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REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : PHENIX (1.21rc1_4903: ???)
REMARK 3 AUTHORS : Adams,Afonine,Bunkoczi,Burnley,Chen,Dar,Davis,
REMARK 3 : Draizen,Echols,Gildea,Gros,Grosse-Kunstleve,Headd,
REMARK 3 : Hintze,Hung,Ioerger,Liebschner,McCoy,McKee,Moriarty,
REMARK 3 : Oeffner,Poon,Read,Richardson,Richardson,Sacchettini,
REMARK 3 : Sauter,Sobolev,Storoni,Terwilliger,Williams,Zwart
REMARK 3
REMARK 3 X-RAY DATA.
REMARK 3
REMARK 3 REFINEMENT TARGET : MLHL
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 0.96
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 15.82
REMARK 3 MIN(FOBS/SIGMA_FOBS) : 0.00
REMARK 3 COMPLETENESS FOR RANGE (%) : 88.96
REMARK 3 NUMBER OF REFLECTIONS : 30819
REMARK 3 NUMBER OF REFLECTIONS (NON-ANOMALOUS) : 30819
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 R VALUE (WORKING + TEST SET) : 0.0314
REMARK 3 R VALUE (WORKING SET) : 0.0312
REMARK 3 FREE R VALUE : 0.0348
REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.06
REMARK 3 FREE R VALUE TEST SET COUNT : 1560
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS).
REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE CCWORK CCFREE
REMARK 3 1 15.82 - 2.14 0.96 3041 156 0.0187 0.0223 0.999 0.999
REMARK 3 2 2.14 - 1.70 0.98 2962 163 0.0179 0.0201 0.999 0.999
REMARK 3 3 1.70 - 1.49 0.96 2906 141 0.0206 0.0226 0.999 0.998
REMARK 3 4 1.49 - 1.35 0.95 2840 175 0.0244 0.0283 0.998 0.998
REMARK 3 5 1.35 - 1.25 0.94 2842 111 0.0304 0.0442 0.997 0.995
REMARK 3 6 1.25 - 1.18 0.93 2767 152 0.0333 0.0367 0.997 0.996
REMARK 3 7 1.18 - 1.12 0.93 2735 150 0.0372 0.0348 0.995 0.996
REMARK 3 8 1.12 - 1.07 0.86 2544 128 0.0664 0.0707 0.983 0.983
REMARK 3 9 1.07 - 1.03 0.81 2396 139 0.0870 0.0937 0.973 0.962
REMARK 3 10 1.03 - 1.00 0.80 2339 141 0.1127 0.1063 0.957 0.961
REMARK 3 11 1.00 - 0.96 0.64 1887 104 0.1341 0.1375 0.940 0.939
REMARK 3
REMARK 3 BULK SOLVENT MODELLING.
REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL
REMARK 3 SOLVENT RADIUS : 1.10
REMARK 3 SHRINKAGE RADIUS : 0.90
REMARK 3 GRID STEP FACTOR : 4.00
REMARK 3
REMARK 3 ERROR ESTIMATES.
REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.03
REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 2.91
REMARK 3
REMARK 3 STRUCTURE FACTORS CALCULATION ALGORITHM : FFT
REMARK 3 B VALUES.
REMARK 3 FROM WILSON PLOT (A**2) : 7.73
REMARK 3
REMARK 3 GEOMETRY RESTRAINTS LIBRARY: GEOSTD + MONOMER LIBRARY + CDL V1.2
REMARK 3 DEVIATIONS FROM IDEAL VALUES - RMSD. RMSZ FOR BONDS AND ANGLES.
REMARK 3 BOND : 0.006 0.034 1038 Z= 0.356
REMARK 3 ANGLE : 0.991 5.090 1404 Z= 0.573
REMARK 3 CHIRALITY : 0.068 0.191 134
REMARK 3 PLANARITY : 0.008 0.052 186
REMARK 3 DIHEDRAL : 12.767 80.975 376
REMARK 3 MIN NONBONDED DISTANCE : 2.132
REMARK 3
REMARK 3 MOLPROBITY STATISTICS.
REMARK 3 ALL-ATOM CLASHSCORE : 0.00
REMARK 3 RAMACHANDRAN PLOT:
REMARK 3 OUTLIERS : 0.00 %
REMARK 3 ALLOWED : 4.84 %
REMARK 3 FAVORED : 95.16 %
REMARK 3 ROTAMER OUTLIERS : 0.93 %
REMARK 3 CBETA DEVIATIONS : 0.00 %
REMARK 3 PEPTIDE PLANE:
REMARK 3 CIS-PROLINE : 0.00 %
REMARK 3 CIS-GENERAL : 0.00 %
REMARK 3 TWISTED PROLINE : 0.00 %
REMARK 3 TWISTED GENERAL : 0.00 %
REMARK 3
REMARK 3 RAMA-Z (RAMACHANDRAN PLOT Z-SCORE):
REMARK 3 INTERPRETATION: BAD |RAMA-Z| > 3; SUSPICIOUS 2 < |RAMA-Z| < 3; GOOD |RAMA-Z| < 2.
REMARK 3 SCORES FOR WHOLE/HELIX/SHEET/LOOP ARE SCALED INDEPENDENTLY;
REMARK 3 THEREFORE, THE VALUES ARE NOT RELATED IN A SIMPLE MANNER.
REMARK 3 WHOLE: -1.06 (0.65), RESIDUES: 124
REMARK 3 HELIX: -0.67 (1.08), RESIDUES: 24
REMARK 3 SHEET: NONE (NONE), RESIDUES: 0
REMARK 3 LOOP : -0.75 (0.53), RESIDUES: 100
REMARK 3
REMARK 3 min max mean <Bi,j> iso aniso
REMARK 3 Overall: 4.39 26.07 7.82 0.32 1164 0
REMARK 3 Protein: 4.39 11.11 6.76 0.32 1010 0
REMARK 3 Water: 4.89 26.07 14.74 N/A 154 0
REMARK 3 Chain A: 4.39 11.11 6.76 N/A 1010 0
REMARK 3 Chain S: 4.89 26.07 14.74 N/A 154 0
REMARK 3 Histogram:
REMARK 3 Values Number of atoms
REMARK 3 4.39 - 6.56 467
REMARK 3 6.56 - 8.73 499
REMARK 3 8.73 - 10.90 80
REMARK 3 10.90 - 13.06 18
REMARK 3 13.06 - 15.23 32
REMARK 3 15.23 - 17.40 21
REMARK 3 17.40 - 19.57 22
REMARK 3 19.57 - 21.74 13
REMARK 3 21.74 - 23.91 8
REMARK 3 23.91 - 26.07 4
REMARK 3
REMARK 3
SSBOND 1 CYS A 12 CYS A 63
SSBOND 2 CYS A 16 CYS A 36
SSBOND 3 CYS A 22 CYS A 46
SSBOND 4 CYS A 26 CYS A 48
SSBOND 5 CYS A 12 CYS A 63
SSBOND 6 CYS A 16 CYS A 36
SSBOND 7 CYS A 22 CYS A 46
SSBOND 8 CYS A 26 CYS A 48
CRYST1 45.900 40.700 30.100 90.00 90.00 90.00 P 21 21 21
SCALE1 0.021786 0.000000 0.000000 0.00000
SCALE2 0.000000 0.024570 0.000000 0.00000
SCALE3 0.000000 0.000000 0.033223 0.00000
ATOM 1 N AVAL A 1 -4.938 0.068 13.361 0.50 7.36 N
ATOM 2 CA AVAL A 1 -4.644 0.690 12.087 0.50 7.47 C
ATOM 3 C AVAL A 1 -3.503 1.653 12.216 0.50 7.31 C
ATOM 4 O AVAL A 1 -3.132 2.099 13.319 0.50 7.45 O
ATOM 5 CB AVAL A 1 -5.888 1.389 11.502 0.50 7.62 C
ATOM 6 CG1AVAL A 1 -6.986 0.364 11.253 0.50 7.09 C
ATOM 7 CG2AVAL A 1 -6.360 2.498 12.436 0.50 7.60 C
ATOM 8 H AVAL A 1 -4.898 -0.792 13.351 0.50 8.83 H
ATOM 9 H2 AVAL A 1 -5.871 0.188 13.569 0.50 8.83 H
ATOM 10 H3 AVAL A 1 -4.404 0.477 14.046 0.50 8.83 H
ATOM 11 HA AVAL A 1 -4.377 -0.005 11.465 0.50 8.96 H
ATOM 12 HB AVAL A 1 -5.664 1.801 10.653 0.50 9.14 H
ATOM 13 HG11AVAL A 1 -7.466 0.208 12.081 0.50 8.51 H
ATOM 14 HG12AVAL A 1 -6.582 -0.462 10.944 0.50 8.51 H
ATOM 15 HG13AVAL A 1 -7.592 0.708 10.579 0.50 8.51 H
ATOM 16 HG21AVAL A 1 -5.944 3.333 12.172 0.50 9.12 H
ATOM 17 HG22AVAL A 1 -6.105 2.274 13.345 0.50 9.12 H
ATOM 18 HG23AVAL A 1 -7.325 2.574 12.373 0.50 9.12 H
ATOM 19 N BVAL A 1 -5.313 0.027 13.081 0.50 8.20 N
ATOM 20 CA BVAL A 1 -4.837 0.514 11.781 0.50 7.55 C
ATOM 21 C BVAL A 1 -3.714 1.564 11.985 0.50 8.00 C
ATOM 22 O BVAL A 1 -3.552 2.059 13.086 0.50 7.35 O
ATOM 23 CB BVAL A 1 -6.020 1.073 10.961 0.50 7.73 C
ATOM 24 CG1BVAL A 1 -6.986 -0.058 10.609 0.50 7.32 C
ATOM 25 CG2BVAL A 1 -6.715 2.218 11.705 0.50 7.74 C
ATOM 26 H BVAL A 1 -4.715 0.097 13.699 0.50 9.84 H
ATOM 27 H2 BVAL A 1 -4.776 0.430 13.771 0.50 9.84 H
ATOM 28 H3 BVAL A 1 -5.178 -0.924 13.106 0.50 9.84 H
ATOM 29 HA BVAL A 1 -4.450 -0.215 11.272 0.50 9.06 H
ATOM 30 HB BVAL A 1 -5.689 1.449 10.131 0.50 9.27 H
ATOM 31 HG11BVAL A 1 -7.443 -0.346 11.414 0.50 8.78 H
ATOM 32 HG12BVAL A 1 -6.482 -0.797 10.232 0.50 8.78 H
ATOM 33 HG13BVAL A 1 -7.630 0.267 9.961 0.50 8.78 H
ATOM 34 HG21BVAL A 1 -7.096 1.875 12.528 0.50 9.29 H
ATOM 35 HG22BVAL A 1 -7.417 2.581 11.141 0.50 9.29 H
ATOM 36 HG23BVAL A 1 -6.063 2.908 11.905 0.50 9.29 H
ATOM 37 N ALYS A 2 -2.960 1.963 11.042 0.50 7.87 N
ATOM 38 CA ALYS A 2 -1.782 2.778 10.977 0.50 7.70 C
ATOM 39 C ALYS A 2 -1.641 3.412 9.609 0.50 6.80 C
ATOM 40 O ALYS A 2 -2.055 2.861 8.582 0.50 6.84 O
ATOM 41 CB ALYS A 2 -0.561 1.918 11.305 0.50 7.52 C
ATOM 42 CG ALYS A 2 -0.293 0.795 10.335 0.50 7.39 C
ATOM 43 CD ALYS A 2 0.955 0.065 10.767 0.50 7.20 C
ATOM 44 CE ALYS A 2 1.513 -0.772 9.643 0.50 7.45 C
ATOM 45 NZ ALYS A 2 2.925 -1.159 9.928 0.50 7.00 N
ATOM 46 H ALYS A 2 -3.264 1.708 10.279 0.50 9.44 H
ATOM 47 HA ALYS A 2 -1.855 3.514 11.604 0.50 9.23 H
ATOM 48 HB2ALYS A 2 0.223 2.489 11.313 0.50 9.03 H
ATOM 49 HB3ALYS A 2 -0.691 1.522 12.181 0.50 9.03 H
ATOM 50 HG2ALYS A 2 -1.038 0.173 10.334 0.50 8.86 H
ATOM 51 HG3ALYS A 2 -0.158 1.152 9.444 0.50 8.86 H
ATOM 52 HD2ALYS A 2 1.629 0.710 11.033 0.50 8.64 H
ATOM 53 HD3ALYS A 2 0.745 -0.521 11.510 0.50 8.64 H
ATOM 54 HE2ALYS A 2 0.984 -1.579 9.546 0.50 8.94 H
ATOM 55 HE3ALYS A 2 1.493 -0.262 8.818 0.50 8.94 H
ATOM 56 HZ1ALYS A 2 2.958 -1.680 10.649 0.50 8.40 H
ATOM 57 HZ2ALYS A 2 3.417 -0.432 10.074 0.50 8.40 H
ATOM 58 HZ3ALYS A 2 3.265 -1.603 9.235 0.50 8.40 H
ATOM 59 N BLYS A 2 -2.922 1.916 10.952 0.50 7.69 N
ATOM 60 CA BLYS A 2 -1.852 2.923 11.083 0.50 7.58 C
ATOM 61 C BLYS A 2 -1.688 3.640 9.743 0.50 7.03 C
ATOM 62 O BLYS A 2 -2.233 3.192 8.738 0.50 6.91 O
ATOM 63 CB BLYS A 2 -0.484 2.303 11.459 0.50 7.32 C
ATOM 64 CG BLYS A 2 -0.033 1.272 10.455 0.50 6.89 C
ATOM 65 CD BLYS A 2 1.348 0.741 10.739 0.50 6.89 C
ATOM 66 CE BLYS A 2 1.727 -0.263 9.675 0.50 7.14 C
ATOM 67 NZ BLYS A 2 3.138 -0.700 9.839 0.50 7.16 N
ATOM 68 H BLYS A 2 -2.985 1.583 10.161 0.50 9.22 H
ATOM 69 HA BLYS A 2 -2.125 3.543 11.778 0.50 9.10 H
ATOM 70 HB2BLYS A 2 0.185 3.005 11.495 0.50 8.78 H
ATOM 71 HB3BLYS A 2 -0.558 1.871 12.325 0.50 8.78 H
ATOM 72 HG2BLYS A 2 -0.650 0.524 10.471 0.50 8.27 H
ATOM 73 HG3BLYS A 2 -0.022 1.675 9.572 0.50 8.27 H
ATOM 74 HD2BLYS A 2 1.989 1.468 10.727 0.50 8.27 H
ATOM 75 HD3BLYS A 2 1.360 0.302 11.604 0.50 8.27 H
ATOM 76 HE2BLYS A 2 1.154 -1.042 9.746 0.50 8.57 H
ATOM 77 HE3BLYS A 2 1.630 0.142 8.799 0.50 8.57 H
ATOM 78 HZ1BLYS A 2 3.239 -1.118 10.618 0.50 8.59 H
ATOM 79 HZ2BLYS A 2 3.680 0.006 9.817 0.50 8.59 H
ATOM 80 HZ3BLYS A 2 3.363 -1.256 9.181 0.50 8.59 H
ATOM 81 N AASP A 3 -1.050 4.594 9.630 0.50 6.62 N
ATOM 82 CA AASP A 3 -0.647 5.307 8.430 0.50 6.57 C
ATOM 83 C AASP A 3 0.836 5.055 8.194 0.50 6.48 C
ATOM 84 O AASP A 3 1.586 4.713 9.114 0.50 6.09 O
ATOM 85 CB AASP A 3 -0.882 6.812 8.589 0.50 6.80 C
ATOM 86 CG AASP A 3 -2.276 7.160 9.105 0.50 6.92 C
ATOM 87 OD1AASP A 3 -3.258 6.498 8.721 0.50 6.66 O
ATOM 88 OD2AASP A 3 -2.378 8.135 9.884 0.50 7.13 O
ATOM 89 H AASP A 3 -0.866 5.021 10.353 0.50 7.94 H
ATOM 90 HA AASP A 3 -1.163 5.000 7.668 0.50 7.88 H
ATOM 91 HB2AASP A 3 -0.235 7.165 9.220 0.50 8.17 H
ATOM 92 HB3AASP A 3 -0.771 7.239 7.725 0.50 8.17 H
ATOM 93 N BASP A 3 -0.919 4.737 9.717 0.50 6.78 N
ATOM 94 CA BASP A 3 -0.619 5.448 8.476 0.50 6.48 C
ATOM 95 C BASP A 3 0.881 5.410 8.193 0.50 6.16 C
ATOM 96 O BASP A 3 1.690 5.352 9.120 0.50 6.33 O
ATOM 97 CB BASP A 3 -1.018 6.938 8.542 0.50 6.91 C
ATOM 98 CG BASP A 3 -2.422 7.170 9.068 0.50 6.70 C
ATOM 99 OD1BASP A 3 -3.262 6.250 9.024 0.50 6.71 O
ATOM 100 OD2BASP A 3 -2.687 8.316 9.503 0.50 6.97 O
ATOM 101 H BASP A 3 -0.558 5.087 10.415 0.50 8.14 H
ATOM 102 HA BASP A 3 -1.110 5.009 7.764 0.50 7.77 H
ATOM 103 HB2BASP A 3 -0.401 7.401 9.130 0.50 8.29 H
ATOM 104 HB3BASP A 3 -0.970 7.314 7.649 0.50 8.29 H
ATOM 105 N AGLY A 4 1.275 5.265 6.961 0.50 6.05 N
ATOM 106 CA AGLY A 4 2.696 5.202 6.695 0.50 5.70 C
ATOM 107 C AGLY A 4 3.011 5.018 5.223 0.50 6.14 C
ATOM 108 O AGLY A 4 2.128 4.967 4.348 0.50 5.73 O
ATOM 109 H AGLY A 4 0.780 5.440 6.280 0.50 7.26 H
ATOM 110 HA2AGLY A 4 3.114 6.025 6.994 0.50 6.84 H
ATOM 111 HA3AGLY A 4 3.080 4.458 7.183 0.50 6.84 H
ATOM 112 N BGLY A 4 1.272 5.464 6.925 0.50 6.04 N
ATOM 113 CA BGLY A 4 2.685 5.561 6.611 0.50 5.87 C
ATOM 114 C BGLY A 4 3.001 5.148 5.188 0.50 5.78 C
ATOM 115 O BGLY A 4 2.123 4.803 4.380 0.50 6.19 O
ATOM 116 H BGLY A 4 0.747 5.447 6.244 0.50 7.25 H
ATOM 117 HA2BGLY A 4 2.978 6.478 6.732 0.50 7.04 H
ATOM 118 HA3BGLY A 4 3.186 4.987 7.211 0.50 7.04 H
ATOM 119 N ATYR A 5 4.316 4.973 4.967 0.50 5.60 N
ATOM 120 CA ATYR A 5 4.868 4.724 3.641 0.50 5.64 C
ATOM 121 C ATYR A 5 4.945 3.219 3.423 0.50 5.77 C
ATOM 122 O ATYR A 5 5.763 2.534 4.054 0.50 5.62 O
ATOM 123 CB ATYR A 5 6.262 5.333 3.521 0.50 6.04 C
ATOM 124 CG ATYR A 5 6.292 6.839 3.444 0.50 6.07 C
ATOM 125 CD1ATYR A 5 6.069 7.486 2.239 0.50 6.12 C
ATOM 126 CD2ATYR A 5 6.561 7.610 4.569 0.50 6.32 C
ATOM 127 CE1ATYR A 5 6.098 8.858 2.152 0.50 6.39 C
ATOM 128 CE2ATYR A 5 6.598 8.995 4.492 0.50 6.40 C
ATOM 129 CZ ATYR A 5 6.368 9.615 3.272 0.50 6.23 C
ATOM 130 OH ATYR A 5 6.401 10.989 3.178 0.50 6.54 O
ATOM 131 H ATYR A 5 4.921 5.087 5.567 0.50 6.72 H
ATOM 132 HA ATYR A 5 4.285 5.119 2.974 0.50 6.77 H
ATOM 133 HB2ATYR A 5 6.781 5.070 4.297 0.50 7.25 H
ATOM 134 HB3ATYR A 5 6.678 4.991 2.714 0.50 7.25 H
ATOM 135 HD1ATYR A 5 5.896 6.984 1.476 0.50 7.35 H
ATOM 136 HD2ATYR A 5 6.718 7.192 5.385 0.50 7.58 H
ATOM 137 HE1ATYR A 5 5.936 9.275 1.336 0.50 7.67 H
ATOM 138 HE2ATYR A 5 6.775 9.503 5.250 0.50 7.68 H
ATOM 139 N BTYR A 5 4.304 5.140 4.911 0.50 5.82 N
ATOM 140 CA BTYR A 5 4.821 4.762 3.600 0.50 5.86 C
ATOM 141 C BTYR A 5 4.855 3.244 3.490 0.50 5.55 C
ATOM 142 O BTYR A 5 5.485 2.574 4.316 0.50 5.69 O
ATOM 143 CB BTYR A 5 6.236 5.301 3.410 0.50 5.93 C
ATOM 144 CG BTYR A 5 6.385 6.801 3.478 0.50 6.14 C
ATOM 145 CD1BTYR A 5 6.835 7.418 4.637 0.50 6.07 C
ATOM 146 CD2BTYR A 5 6.112 7.592 2.376 0.50 6.24 C
ATOM 147 CE1BTYR A 5 6.995 8.787 4.700 0.50 6.34 C
ATOM 148 CE2BTYR A 5 6.271 8.964 2.423 0.50 6.11 C
ATOM 149 CZ BTYR A 5 6.712 9.556 3.587 0.50 6.14 C
ATOM 150 OH BTYR A 5 6.865 10.922 3.641 0.50 6.46 O
ATOM 151 H BTYR A 5 4.918 5.353 5.474 0.50 6.98 H
ATOM 152 HA BTYR A 5 4.240 5.130 2.916 0.50 7.03 H
ATOM 153 HB2BTYR A 5 6.800 4.924 4.104 0.50 7.12 H
ATOM 154 HB3BTYR A 5 6.553 5.020 2.537 0.50 7.12 H
ATOM 155 HD1BTYR A 5 7.031 6.900 5.384 0.50 7.28 H
ATOM 156 HD2BTYR A 5 5.816 7.193 1.589 0.50 7.48 H
ATOM 157 HE1BTYR A 5 7.290 9.189 5.485 0.50 7.61 H
ATOM 158 HE2BTYR A 5 6.082 9.484 1.675 0.50 7.34 H
ATOM 159 N AILE A 6 4.108 2.704 2.520 0.50 5.81 N
ATOM 160 CA AILE A 6 4.113 1.274 2.232 0.50 5.81 C
ATOM 161 C AILE A 6 5.454 0.855 1.652 0.50 5.74 C
ATOM 162 O AILE A 6 6.072 1.577 0.859 0.50 6.01 O
ATOM 163 CB AILE A 6 2.949 0.882 1.301 0.50 5.78 C
ATOM 164 CG1AILE A 6 2.795 1.875 0.136 0.50 5.88 C
ATOM 165 CG2AILE A 6 1.661 0.766 2.106 0.50 6.04 C
ATOM 166 CD1AILE A 6 1.811 1.441 -0.945 0.50 5.58 C
ATOM 167 H AILE A 6 3.535 3.157 2.067 0.50 6.97 H
ATOM 168 HA AILE A 6 3.987 0.803 3.071 0.50 6.97 H
ATOM 169 HB AILE A 6 3.152 0.019 0.908 0.50 6.94 H
ATOM 170 HG12AILE A 6 3.661 1.992 -0.287 0.50 7.06 H
ATOM 171 HG13AILE A 6 2.483 2.722 0.491 0.50 7.06 H
ATOM 172 HG21AILE A 6 1.459 1.627 2.504 0.50 7.24 H
ATOM 173 HG22AILE A 6 1.782 0.100 2.801 0.50 7.24 H
ATOM 174 HG23AILE A 6 0.941 0.499 1.513 0.50 7.24 H
ATOM 175 HD11AILE A 6 0.921 1.396 -0.563 0.50 6.70 H
ATOM 176 HD12AILE A 6 2.072 0.568 -1.278 0.50 6.70 H
ATOM 177 HD13AILE A 6 1.829 2.088 -1.667 0.50 6.70 H
ATOM 178 N BILE A 6 4.209 2.699 2.469 0.50 5.64 N
ATOM 179 CA BILE A 6 4.206 1.253 2.258 0.50 5.62 C
ATOM 180 C BILE A 6 5.491 0.821 1.566 0.50 5.95 C
ATOM 181 O BILE A 6 6.153 1.600 0.873 0.50 5.83 O
ATOM 182 CB BILE A 6 2.955 0.783 1.488 0.50 5.54 C
ATOM 183 CG1BILE A 6 2.741 1.599 0.212 0.50 5.70 C
ATOM 184 CG2BILE A 6 1.735 0.863 2.393 0.50 5.69 C
ATOM 185 CD1BILE A 6 1.703 0.999 -0.719 0.50 5.94 C
ATOM 186 H BILE A 6 3.763 3.142 1.883 0.50 6.77 H
ATOM 187 HA BILE A 6 4.179 0.831 3.131 0.50 6.75 H
ATOM 188 HB BILE A 6 3.094 -0.138 1.219 0.50 6.64 H
ATOM 189 HG12BILE A 6 3.580 1.651 -0.271 0.50 6.84 H
ATOM 190 HG13BILE A 6 2.442 2.489 0.456 0.50 6.84 H
ATOM 191 HG21BILE A 6 1.904 0.346 3.196 0.50 6.83 H
ATOM 192 HG22BILE A 6 0.968 0.501 1.921 0.50 6.83 H
ATOM 193 HG23BILE A 6 1.574 1.791 2.624 0.50 6.83 H
ATOM 194 HD11BILE A 6 0.839 1.013 -0.279 0.50 7.13 H
ATOM 195 HD12BILE A 6 1.955 0.086 -0.926 0.50 7.13 H
ATOM 196 HD13BILE A 6 1.668 1.525 -1.533 0.50 7.13 H
ATOM 197 N AVAL A 7 5.920 -0.328 2.055 0.50 6.39 N
ATOM 198 CA AVAL A 7 7.144 -0.907 1.516 0.50 5.97 C
ATOM 199 C AVAL A 7 6.918 -2.376 1.184 0.50 6.63 C
ATOM 200 O AVAL A 7 6.000 -3.017 1.696 0.50 6.64 O
ATOM 201 CB AVAL A 7 8.338 -0.756 2.487 0.50 6.60 C
ATOM 202 CG1AVAL A 7 8.690 0.703 2.667 0.50 6.39 C
ATOM 203 CG2AVAL A 7 8.038 -1.409 3.837 0.50 6.66 C
ATOM 204 H AVAL A 7 5.538 -0.818 2.649 0.50 7.66 H
ATOM 205 HA AVAL A 7 7.358 -0.450 0.687 0.50 7.17 H
ATOM 206 HB AVAL A 7 9.105 -1.211 2.105 0.50 7.92 H
ATOM 207 HG11AVAL A 7 8.142 1.075 3.376 0.50 7.67 H
ATOM 208 HG12AVAL A 7 8.520 1.173 1.836 0.50 7.67 H
ATOM 209 HG13AVAL A 7 9.628 0.775 2.901 0.50 7.67 H
ATOM 210 HG21AVAL A 7 8.862 -1.478 4.345 0.50 7.99 H
ATOM 211 HG22AVAL A 7 7.668 -2.293 3.685 0.50 7.99 H
ATOM 212 HG23AVAL A 7 7.398 -0.861 4.318 0.50 7.99 H
ATOM 213 N BVAL A 7 5.861 -0.447 1.767 0.50 6.01 N
ATOM 214 CA BVAL A 7 7.130 -0.982 1.290 0.50 6.64 C
ATOM 215 C BVAL A 7 6.948 -2.400 0.764 0.50 6.52 C
ATOM 216 O BVAL A 7 5.937 -3.059 1.014 0.50 6.44 O
ATOM 217 CB BVAL A 7 8.213 -0.992 2.399 0.50 6.26 C
ATOM 218 CG1BVAL A 7 8.646 0.420 2.743 0.50 6.35 C
ATOM 219 CG2BVAL A 7 7.708 -1.734 3.646 0.50 6.07 C
ATOM 220 H BVAL A 7 5.381 -1.025 2.186 0.50 7.21 H
ATOM 221 HA BVAL A 7 7.424 -0.427 0.550 0.50 7.97 H
ATOM 222 HB BVAL A 7 8.991 -1.467 2.068 0.50 7.51 H
ATOM 223 HG11BVAL A 7 9.181 0.398 3.552 0.50 7.62 H
ATOM 224 HG12BVAL A 7 7.858 0.967 2.882 0.50 7.62 H
ATOM 225 HG13BVAL A 7 9.171 0.776 2.009 0.50 7.62 H
ATOM 226 HG21BVAL A 7 8.460 -1.915 4.231 0.50 7.28 H
ATOM 227 HG22BVAL A 7 7.294 -2.566 3.371 0.50 7.28 H
ATOM 228 HG23BVAL A 7 7.060 -1.176 4.104 0.50 7.28 H
ATOM 229 N AASP A 8 7.779 -2.904 0.312 0.50 6.96 N
ATOM 230 CA AASP A 8 7.786 -4.327 0.024 0.50 7.45 C
ATOM 231 C AASP A 8 8.508 -5.072 1.144 0.50 8.10 C
ATOM 232 O AASP A 8 8.976 -4.484 2.126 0.50 7.91 O
ATOM 233 CB AASP A 8 8.403 -4.603 -1.347 0.50 7.77 C
ATOM 234 CG AASP A 8 9.894 -4.317 -1.398 0.50 7.93 C
ATOM 235 OD1AASP A 8 10.492 -3.946 -0.362 0.50 7.93 O
ATOM 236 OD2AASP A 8 10.471 -4.484 -2.498 0.50 7.99 O
ATOM 237 H AASP A 8 8.368 -2.454 -0.123 0.50 8.35 H
ATOM 238 HA AASP A 8 6.871 -4.648 -0.011 0.50 8.94 H
ATOM 239 HB2AASP A 8 8.270 -5.538 -1.569 0.50 9.32 H
ATOM 240 HB3AASP A 8 7.968 -4.040 -2.006 0.50 9.32 H
ATOM 241 N BASP A 8 7.960 -2.866 0.025 0.50 6.80 N
ATOM 242 CA BASP A 8 8.002 -4.264 -0.400 0.50 6.74 C
ATOM 243 C BASP A 8 8.558 -5.083 0.756 0.50 7.20 C
ATOM 244 O BASP A 8 8.487 -4.651 1.912 0.50 7.41 O
ATOM 245 CB BASP A 8 8.776 -4.441 -1.711 0.50 6.80 C
ATOM 246 CG BASP A 8 10.240 -4.033 -1.621 0.50 6.66 C
ATOM 247 OD1BASP A 8 10.741 -3.723 -0.518 0.50 6.40 O
ATOM 248 OD2BASP A 8 10.902 -4.012 -2.682 0.50 6.70 O
ATOM 249 H BASP A 8 8.628 -2.394 -0.241 0.50 8.16 H
ATOM 250 HA BASP A 8 7.115 -4.595 -0.611 0.50 8.09 H
ATOM 251 HB2BASP A 8 8.745 -5.376 -1.968 0.50 8.16 H
ATOM 252 HB3BASP A 8 8.359 -3.895 -2.396 0.50 8.16 H
ATOM 253 N AASP A 9 8.605 -6.394 0.992 0.50 8.53 N
ATOM 254 CA AASP A 9 9.129 -7.227 2.069 0.50 8.79 C
ATOM 255 C AASP A 9 10.612 -7.004 2.333 0.50 8.95 C
ATOM 256 O AASP A 9 11.137 -7.606 3.273 0.50 8.66 O
ATOM 257 CB AASP A 9 8.846 -8.712 1.798 0.50 9.15 C
ATOM 258 CG AASP A 9 9.595 -9.244 0.598 0.50 10.31 C
ATOM 259 OD1AASP A 9 10.213 -8.443 -0.127 0.50 10.49 O
ATOM 260 OD2AASP A 9 9.574 -10.475 0.389 0.50 10.40 O
ATOM 261 H AASP A 9 8.377 -6.824 0.284 0.50 10.24 H
ATOM 262 HA AASP A 9 8.654 -6.997 2.883 0.50 10.55 H
ATOM 263 HB2AASP A 9 9.114 -9.231 2.573 0.50 10.98 H
ATOM 264 HB3AASP A 9 7.897 -8.828 1.634 0.50 10.98 H
ATOM 265 N BASP A 9 9.095 -6.265 0.472 0.50 7.49 N
ATOM 266 CA BASP A 9 9.598 -7.139 1.522 0.50 7.76 C
ATOM 267 C BASP A 9 11.063 -6.883 1.859 0.50 7.61 C
ATOM 268 O BASP A 9 11.632 -7.624 2.669 0.50 7.55 O
ATOM 269 CB BASP A 9 9.387 -8.610 1.142 0.50 8.35 C
ATOM 270 CG BASP A 9 7.934 -9.036 1.247 0.50 8.55 C
ATOM 271 OD1BASP A 9 7.214 -8.527 2.130 0.50 9.26 O
ATOM 272 OD2BASP A 9 7.514 -9.909 0.457 0.50 9.16 O
ATOM 273 H BASP A 9 9.179 -6.582 -0.323 0.50 8.99 H
ATOM 274 HA BASP A 9 9.083 -6.973 2.328 0.50 9.31 H
ATOM 275 HB2BASP A 9 9.674 -8.744 0.225 0.50 10.02 H
ATOM 276 HB3BASP A 9 9.908 -9.169 1.739 0.50 10.02 H
ATOM 277 N AVAL A 10 11.298 -6.157 1.567 0.50 8.60 N
ATOM 278 CA AVAL A 10 12.681 -5.814 1.876 0.50 8.13 C
ATOM 279 C AVAL A 10 12.832 -4.327 2.209 0.50 7.54 C
ATOM 280 O AVAL A 10 13.913 -3.764 2.071 0.50 7.54 O
ATOM 281 CB AVAL A 10 13.648 -6.259 0.761 0.50 8.24 C
ATOM 282 CG1AVAL A 10 13.698 -7.781 0.662 0.50 8.64 C
ATOM 283 CG2AVAL A 10 13.242 -5.649 -0.569 0.50 8.62 C
ATOM 284 H AVAL A 10 10.983 -5.771 0.866 0.50 10.32 H
ATOM 285 HA AVAL A 10 12.931 -6.308 2.672 0.50 9.75 H
ATOM 286 HB AVAL A 10 14.539 -5.944 0.979 0.50 9.89 H
ATOM 287 HG11AVAL A 10 13.035 -8.078 0.019 0.50 10.37 H
ATOM 288 HG12AVAL A 10 13.506 -8.161 1.534 0.50 10.37 H
ATOM 289 HG13AVAL A 10 14.583 -8.050 0.372 0.50 10.37 H
ATOM 290 HG21AVAL A 10 13.847 -5.966 -1.258 0.50 10.34 H
ATOM 291 HG22AVAL A 10 12.334 -5.919 -0.776 0.50 10.34 H
ATOM 292 HG23AVAL A 10 13.293 -4.683 -0.502 0.50 10.34 H
ATOM 293 N BVAL A 10 11.685 -5.860 1.265 0.50 6.92 N
ATOM 294 CA BVAL A 10 13.062 -5.505 1.620 0.50 6.85 C
ATOM 295 C BVAL A 10 13.182 -4.025 1.980 0.50 6.51 C
ATOM 296 O BVAL A 10 14.253 -3.426 1.845 0.50 6.54 O
ATOM 297 CB BVAL A 10 14.064 -5.901 0.510 0.50 7.12 C
ATOM 298 CG1BVAL A 10 14.090 -7.429 0.312 0.50 7.10 C
ATOM 299 CG2BVAL A 10 13.718 -5.211 -0.803 0.50 6.93 C
ATOM 300 H BVAL A 10 11.334 -5.361 0.659 0.50 8.30 H
ATOM 301 HA BVAL A 10 13.288 -6.003 2.421 0.50 8.22 H
ATOM 302 HB BVAL A 10 14.948 -5.612 0.786 0.50 8.54 H
ATOM 303 HG11BVAL A 10 13.490 -7.663 -0.414 0.50 8.52 H
ATOM 304 HG12BVAL A 10 13.800 -7.859 1.132 0.50 8.52 H
ATOM 305 HG13BVAL A 10 14.994 -7.704 0.096 0.50 8.52 H
ATOM 306 HG21BVAL A 10 14.491 -5.241 -1.388 0.50 8.32 H
ATOM 307 HG22BVAL A 10 13.475 -4.290 -0.621 0.50 8.32 H
ATOM 308 HG23BVAL A 10 12.973 -5.675 -1.216 0.50 8.32 H
ATOM 309 N AASN A 11 11.739 -3.674 2.613 0.50 7.25 N
ATOM 310 CA AASN A 11 11.771 -2.297 3.120 0.50 6.83 C
ATOM 311 C AASN A 11 12.013 -1.247 2.028 0.50 7.14 C
ATOM 312 O AASN A 11 12.633 -0.214 2.289 0.50 6.67 O
ATOM 313 CB AASN A 11 12.813 -2.156 4.247 0.50 7.06 C
ATOM 314 CG AASN A 11 12.583 -0.936 5.115 0.50 7.02 C
ATOM 315 OD1AASN A 11 11.449 -0.627 5.489 0.50 6.88 O
ATOM 316 ND2AASN A 11 13.667 -0.265 5.475 0.50 7.01 N
ATOM 317 H AASN A 11 10.949 -4.014 2.603 0.50 8.70 H
ATOM 318 HA AASN A 11 10.894 -2.100 3.483 0.50 8.19 H
ATOM 319 HB2AASN A 11 12.770 -2.940 4.817 0.50 8.48 H
ATOM 320 HB3AASN A 11 13.696 -2.080 3.853 0.50 8.48 H
ATOM 321 HD21AASN A 11 14.443 -0.530 5.216 0.50 8.42 H
ATOM 322 HD22AASN A 11 13.595 0.436 5.968 0.50 8.42 H
ATOM 323 N BASN A 11 12.073 -3.414 2.413 0.50 6.25 N
ATOM 324 CA BASN A 11 12.034 -2.048 2.935 0.50 5.98 C
ATOM 325 C BASN A 11 12.140 -0.963 1.862 0.50 5.74 C
ATOM 326 O BASN A 11 12.495 0.181 2.177 0.50 5.92 O
ATOM 327 CB BASN A 11 13.112 -1.846 4.015 0.50 6.19 C
ATOM 328 CG BASN A 11 12.831 -0.664 4.934 0.50 5.89 C
ATOM 329 OD1BASN A 11 11.708 -0.470 5.394 0.50 5.90 O
ATOM 330 ND2BASN A 11 13.867 0.108 5.226 0.50 5.93 N
ATOM 331 H BASN A 11 11.300 -3.790 2.412 0.50 7.50 H
ATOM 332 HA BASN A 11 11.164 -1.912 3.341 0.50 7.17 H
ATOM 333 HB2BASN A 11 13.161 -2.644 4.563 0.50 7.43 H
ATOM 334 HB3BASN A 11 13.965 -1.688 3.581 0.50 7.43 H
ATOM 335 HD21BASN A 11 14.643 -0.072 4.901 0.50 7.12 H
ATOM 336 HD22BASN A 11 13.765 0.789 5.741 0.50 7.12 H
ATOM 337 N ACYS A 12 11.488 -1.461 0.820 0.50 6.72 N
ATOM 338 CA ACYS A 12 11.614 -0.501 -0.274 0.50 6.85 C
ATOM 339 C ACYS A 12 10.271 0.166 -0.560 0.50 6.46 C
ATOM 340 O ACYS A 12 9.246 -0.516 -0.667 0.50 6.36 O
ATOM 341 CB ACYS A 12 12.115 -1.206 -1.534 0.50 7.14 C
ATOM 342 SG ACYS A 12 13.703 -2.036 -1.331 0.50 8.12 S
ATOM 343 H ACYS A 12 11.046 -2.168 0.609 0.50 8.06 H
ATOM 344 HA ACYS A 12 12.239 0.194 -0.016 0.50 8.21 H
ATOM 345 HB2ACYS A 12 11.464 -1.876 -1.795 0.50 8.57 H
ATOM 346 HB3ACYS A 12 12.215 -0.548 -2.240 0.50 8.57 H
ATOM 347 N BCYS A 12 11.816 -1.262 0.600 0.50 5.73 N
ATOM 348 CA BCYS A 12 11.827 -0.271 -0.473 0.50 5.41 C
ATOM 349 C BCYS A 12 10.426 0.287 -0.681 0.50 5.49 C
ATOM 350 O BCYS A 12 9.452 -0.469 -0.758 0.50 5.34 O
ATOM 351 CB BCYS A 12 12.326 -0.880 -1.785 0.50 5.27 C
ATOM 352 SG BCYS A 12 13.987 -0.380 -2.267 0.50 5.22 S
ATOM 353 H BCYS A 12 11.582 -2.048 0.339 0.50 6.88 H
ATOM 354 HA BCYS A 12 12.419 0.453 -0.217 0.50 6.50 H
ATOM 355 HB2BCYS A 12 12.327 -1.845 -1.695 0.50 6.32 H
ATOM 356 HB3BCYS A 12 11.723 -0.613 -2.496 0.50 6.32 H
ATOM 357 N ATHR A 13 10.286 1.494 -0.704 0.50 5.80 N
ATOM 358 CA ATHR A 13 9.067 2.258 -0.942 0.50 5.60 C
ATOM 359 C ATHR A 13 8.575 2.091 -2.385 0.50 6.12 C
ATOM 360 O ATHR A 13 9.284 1.588 -3.267 0.50 5.81 O
ATOM 361 CB ATHR A 13 9.295 3.745 -0.651 0.50 5.80 C
ATOM 362 OG1ATHR A 13 10.476 4.202 -1.338 0.50 6.05 O
ATOM 363 CG2ATHR A 13 9.443 4.003 0.845 0.50 6.11 C
ATOM 364 H ATHR A 13 10.997 1.977 -0.666 0.50 6.96 H
ATOM 365 HA ATHR A 13 8.380 1.921 -0.346 0.50 6.72 H
ATOM 366 HB ATHR A 13 8.526 4.247 -0.963 0.50 6.96 H
ATOM 367 HG21ATHR A 13 9.568 4.951 1.008 0.50 7.33 H
ATOM 368 HG22ATHR A 13 10.210 3.520 1.191 0.50 7.33 H
ATOM 369 HG23ATHR A 13 8.647 3.705 1.313 0.50 7.33 H
ATOM 370 N BTHR A 13 10.340 1.607 -0.803 0.50 5.77 N
ATOM 371 CA BTHR A 13 9.070 2.290 -0.979 0.50 5.63 C
ATOM 372 C BTHR A 13 8.610 2.255 -2.440 0.50 5.24 C
ATOM 373 O BTHR A 13 9.376 1.942 -3.359 0.50 5.15 O
ATOM 374 CB BTHR A 13 9.198 3.734 -0.487 0.50 5.44 C
ATOM 375 OG1BTHR A 13 10.430 4.297 -0.962 0.50 5.49 O
ATOM 376 CG2BTHR A 13 9.189 3.784 1.041 0.50 5.60 C
ATOM 377 H BTHR A 13 11.017 2.138 -0.787 0.50 6.93 H
ATOM 378 HA BTHR A 13 8.383 1.842 -0.460 0.50 6.75 H
ATOM 379 HB BTHR A 13 8.449 4.254 -0.821 0.50 6.53 H
ATOM 380 HG21BTHR A 13 9.362 4.689 1.345 0.50 6.72 H
ATOM 381 HG22BTHR A 13 9.875 3.197 1.396 0.50 6.72 H
ATOM 382 HG23BTHR A 13 8.325 3.498 1.377 0.50 6.72 H
ATOM 383 N ATYR A 14 7.327 2.536 -2.607 0.50 5.59 N
ATOM 384 CA ATYR A 14 6.632 2.453 -3.888 0.50 5.83 C
ATOM 385 C ATYR A 14 6.781 3.765 -4.646 0.50 5.81 C
ATOM 386 O ATYR A 14 6.158 4.768 -4.279 0.50 5.84 O
ATOM 387 CB ATYR A 14 5.143 2.182 -3.678 0.50 6.10 C
ATOM 388 CG ATYR A 14 4.757 0.753 -3.358 0.50 5.98 C
ATOM 389 CD1ATYR A 14 5.150 0.145 -2.172 0.50 6.06 C
ATOM 390 CD2ATYR A 14 3.944 0.028 -4.222 0.50 6.32 C
ATOM 391 CE1ATYR A 14 4.770 -1.161 -1.868 0.50 6.77 C
ATOM 392 CE2ATYR A 14 3.562 -1.276 -3.933 0.50 6.61 C
ATOM 393 CZ ATYR A 14 3.981 -1.867 -2.754 0.50 6.44 C
ATOM 394 OH ATYR A 14 3.617 -3.161 -2.444 0.50 6.84 O
ATOM 395 H ATYR A 14 6.847 2.907 -1.998 0.50 6.71 H
ATOM 396 HA ATYR A 14 7.043 1.738 -4.400 0.50 7.00 H
ATOM 397 HB2ATYR A 14 4.838 2.731 -2.938 0.50 7.32 H
ATOM 398 HB3ATYR A 14 4.673 2.428 -4.490 0.50 7.32 H
ATOM 399 HD1ATYR A 14 5.678 0.619 -1.570 0.50 7.27 H
ATOM 400 HD2ATYR A 14 3.650 0.424 -5.010 0.50 7.58 H
ATOM 401 HE1ATYR A 14 5.046 -1.555 -1.072 0.50 8.13 H
ATOM 402 HE2ATYR A 14 3.027 -1.749 -4.528 0.50 7.93 H
ATOM 403 N BTYR A 14 7.320 2.558 -2.629 0.50 5.54 N
ATOM 404 CA BTYR A 14 6.668 2.579 -3.937 0.50 5.45 C
ATOM 405 C BTYR A 14 6.938 3.905 -4.639 0.50 5.42 C
ATOM 406 O BTYR A 14 6.436 4.948 -4.212 0.50 5.42 O
ATOM 407 CB BTYR A 14 5.156 2.435 -3.774 0.50 5.49 C
ATOM 408 CG BTYR A 14 4.632 1.053 -3.476 0.50 5.69 C
ATOM 409 CD1BTYR A 14 4.978 0.375 -2.317 0.50 5.85 C
ATOM 410 CD2BTYR A 14 3.703 0.468 -4.321 0.50 5.63 C
ATOM 411 CE1BTYR A 14 4.450 -0.881 -2.032 0.50 5.53 C
ATOM 412 CE2BTYR A 14 3.171 -0.782 -4.050 0.50 5.58 C
ATOM 413 CZ BTYR A 14 3.544 -1.448 -2.902 0.50 5.62 C
ATOM 414 OH BTYR A 14 3.012 -2.695 -2.630 0.50 5.56 O
ATOM 415 H BTYR A 14 6.784 2.763 -1.989 0.50 6.65 H
ATOM 416 HA BTYR A 14 7.035 1.849 -4.460 0.50 6.54 H
ATOM 417 HB2BTYR A 14 4.878 3.007 -3.042 0.50 6.58 H
ATOM 418 HB3BTYR A 14 4.737 2.725 -4.600 0.50 6.58 H
ATOM 419 HD1BTYR A 14 5.574 0.767 -1.720 0.50 7.03 H
ATOM 420 HD2BTYR A 14 3.431 0.924 -5.085 0.50 6.76 H
ATOM 421 HE1BTYR A 14 4.706 -1.333 -1.261 0.50 6.63 H
ATOM 422 HE2BTYR A 14 2.565 -1.169 -4.639 0.50 6.69 H
ATOM 423 N APHE A 15 7.558 3.747 -5.724 0.50 6.07 N
ATOM 424 CA APHE A 15 7.663 4.916 -6.580 0.50 6.02 C
ATOM 425 C APHE A 15 6.295 5.308 -7.123 0.50 5.73 C
ATOM 426 O APHE A 15 5.413 4.463 -7.336 0.50 5.82 O
ATOM 427 CB APHE A 15 8.605 4.658 -7.758 0.50 6.36 C
ATOM 428 CG APHE A 15 8.572 5.760 -8.781 0.50 6.49 C
ATOM 429 CD1APHE A 15 9.289 6.934 -8.582 0.50 6.67 C
ATOM 430 CD2APHE A 15 7.779 5.642 -9.916 0.50 6.76 C
ATOM 431 CE1APHE A 15 9.239 7.965 -9.505 0.50 6.74 C
ATOM 432 CE2APHE A 15 7.719 6.671 -10.843 0.50 6.79 C
ATOM 433 CZ APHE A 15 8.453 7.837 -10.633 0.50 6.82 C
ATOM 434 H APHE A 15 8.031 3.074 -5.978 0.50 7.28 H
ATOM 435 HA APHE A 15 8.022 5.647 -6.053 0.50 7.23 H
ATOM 436 HB2APHE A 15 9.513 4.583 -7.426 0.50 7.63 H
ATOM 437 HB3APHE A 15 8.344 3.833 -8.197 0.50 7.63 H
ATOM 438 HD1APHE A 15 9.809 7.029 -7.817 0.50 8.01 H
ATOM 439 HD2APHE A 15 7.285 4.867 -10.054 0.50 8.11 H
ATOM 440 HE1APHE A 15 9.734 8.740 -9.365 0.50 8.09 H
ATOM 441 HE2APHE A 15 7.190 6.583 -11.603 0.50 8.15 H
ATOM 442 HZ APHE A 15 8.414 8.529 -11.252 0.50 8.19 H
ATOM 443 N BPHE A 15 7.675 3.878 -5.741 0.50 5.65 N
ATOM 444 CA BPHE A 15 7.833 5.089 -6.535 0.50 5.85 C
ATOM 445 C BPHE A 15 6.500 5.448 -7.186 0.50 6.11 C
ATOM 446 O BPHE A 15 5.730 4.573 -7.580 0.50 5.78 O
ATOM 447 CB BPHE A 15 8.895 4.891 -7.613 0.50 5.92 C
ATOM 448 CG BPHE A 15 8.970 6.045 -8.557 0.50 6.06 C
ATOM 449 CD1BPHE A 15 9.715 7.157 -8.228 0.50 5.99 C
ATOM 450 CD2BPHE A 15 8.245 6.047 -9.739 0.50 6.10 C
ATOM 451 CE1BPHE A 15 9.763 8.242 -9.083 0.50 6.04 C
ATOM 452 CE2BPHE A 15 8.288 7.123 -10.590 0.50 6.02 C
ATOM 453 CZ BPHE A 15 9.040 8.220 -10.265 0.50 6.29 C
ATOM 454 H BPHE A 15 8.086 3.187 -6.045 0.50 6.77 H
ATOM 455 HA BPHE A 15 8.120 5.819 -5.964 0.50 7.02 H
ATOM 456 HB2BPHE A 15 9.762 4.790 -7.190 0.50 7.10 H
ATOM 457 HB3BPHE A 15 8.682 4.095 -8.126 0.50 7.10 H
ATOM 458 HD1BPHE A 15 10.187 7.178 -7.427 0.50 7.19 H
ATOM 459 HD2BPHE A 15 7.723 5.309 -9.958 0.50 7.32 H
ATOM 460 HE1BPHE A 15 10.279 8.984 -8.866 0.50 7.25 H
ATOM 461 HE2BPHE A 15 7.808 7.107 -11.386 0.50 7.22 H
ATOM 462 HZ BPHE A 15 9.065 8.951 -10.838 0.50 7.55 H
ATOM 463 N ACYS A 16 6.147 6.615 -7.381 0.50 5.83 N
ATOM 464 CA ACYS A 16 4.928 7.163 -7.937 0.50 5.83 C
ATOM 465 C ACYS A 16 5.107 8.576 -8.479 0.50 5.86 C
ATOM 466 O ACYS A 16 6.057 9.297 -8.160 0.50 6.32 O
ATOM 467 CB ACYS A 16 3.843 7.179 -6.868 0.50 5.37 C
ATOM 468 SG ACYS A 16 4.213 8.222 -5.454 0.50 4.95 S
ATOM 469 H ACYS A 16 6.755 7.206 -7.237 0.50 6.99 H
ATOM 470 HA ACYS A 16 4.686 6.613 -8.698 0.50 6.99 H
ATOM 471 HB2ACYS A 16 3.716 6.275 -6.542 0.50 6.45 H
ATOM 472 HB3ACYS A 16 3.021 7.506 -7.267 0.50 6.45 H
ATOM 473 N BCYS A 16 6.210 6.741 -7.323 0.50 6.25 N
ATOM 474 CA BCYS A 16 4.887 7.125 -7.813 0.50 6.32 C
ATOM 475 C BCYS A 16 4.997 8.423 -8.583 0.50 6.73 C
ATOM 476 O BCYS A 16 5.947 9.168 -8.394 0.50 6.11 O
ATOM 477 CB BCYS A 16 3.885 7.341 -6.667 0.50 5.92 C
ATOM 478 SG BCYS A 16 4.476 8.461 -5.330 0.50 4.88 S
ATOM 479 H BCYS A 16 6.743 7.392 -7.145 0.50 7.51 H
ATOM 480 HA BCYS A 16 4.570 6.418 -8.396 0.50 7.58 H
ATOM 481 HB2BCYS A 16 3.075 7.728 -7.035 0.50 7.10 H
ATOM 482 HB3BCYS A 16 3.689 6.481 -6.264 0.50 7.10 H
ATOM 483 N AGLY A 17 4.115 8.965 -9.278 0.50 6.42 N
ATOM 484 CA AGLY A 17 3.938 10.318 -9.757 0.50 7.06 C
ATOM 485 C AGLY A 17 2.505 10.785 -9.561 0.50 7.22 C
ATOM 486 O AGLY A 17 2.267 11.965 -9.316 0.50 7.49 O
ATOM 487 H AGLY A 17 3.504 8.433 -9.566 0.50 7.70 H
ATOM 488 HA2AGLY A 17 4.529 10.916 -9.274 0.50 8.47 H
ATOM 489 HA3AGLY A 17 4.152 10.360 -10.703 0.50 8.47 H
ATOM 490 N BGLY A 17 4.003 8.685 -9.442 0.50 7.01 N
ATOM 491 CA BGLY A 17 3.911 9.957 -10.140 0.50 6.53 C
ATOM 492 C BGLY A 17 2.542 10.591 -10.051 0.50 7.32 C
ATOM 493 O BGLY A 17 2.375 11.762 -10.407 0.50 7.48 O
ATOM 494 H BGLY A 17 3.371 8.135 -9.634 0.50 8.41 H
ATOM 495 HA2BGLY A 17 4.556 10.574 -9.760 0.50 7.84 H
ATOM 496 HA3BGLY A 17 4.120 9.820 -11.078 0.50 7.84 H
ATOM 497 N AARG A 18 1.525 9.896 -9.608 0.50 7.64 N
ATOM 498 CA AARG A 18 0.135 10.322 -9.534 0.50 7.95 C
ATOM 499 C AARG A 18 -0.577 9.809 -8.288 0.50 7.83 C
ATOM 500 O AARG A 18 -0.405 8.671 -7.875 0.50 7.41 O
ATOM 501 CB AARG A 18 -0.660 9.825 -10.731 0.50 8.51 C
ATOM 502 CG AARG A 18 -0.108 10.237 -12.065 0.50 9.14 C
ATOM 503 CD AARG A 18 -0.832 9.511 -13.211 0.50 9.47 C
ATOM 504 NE AARG A 18 -0.511 8.084 -13.278 0.50 9.72 N
ATOM 505 CZ AARG A 18 -1.314 7.091 -12.901 0.50 10.57 C
ATOM 506 NH1AARG A 18 -2.511 7.321 -12.380 0.50 10.25 N
ATOM 507 NH2AARG A 18 -0.901 5.831 -13.050 0.50 10.47 N
ATOM 508 H AARG A 18 1.638 9.047 -9.682 0.50 9.17 H
ATOM 509 HA AARG A 18 0.150 11.292 -9.498 0.50 9.54 H
ATOM 510 HB2AARG A 18 -0.676 8.855 -10.709 0.50 10.21 H
ATOM 511 HB3AARG A 18 -1.563 10.174 -10.668 0.50 10.21 H
ATOM 512 HG2AARG A 18 -0.228 11.193 -12.182 0.50 10.97 H
ATOM 513 HG3AARG A 18 0.835 10.014 -12.107 0.50 10.97 H
ATOM 514 HD2AARG A 18 -1.789 9.597 -13.083 0.50 11.37 H
ATOM 515 HD3AARG A 18 -0.572 9.916 -14.053 0.50 11.37 H
ATOM 516 HE AARG A 18 0.262 7.869 -13.588 0.50 11.66 H
ATOM 517 HH11AARG A 18 -2.788 8.129 -12.278 0.50 12.30 H
ATOM 518 HH12AARG A 18 -3.012 6.663 -12.144 0.50 12.30 H
ATOM 519 HH21AARG A 18 -1.410 5.180 -12.811 0.50 12.57 H
ATOM 520 HH22AARG A 18 -0.126 5.669 -13.386 0.50 12.57 H
ATOM 521 N BARG A 18 1.568 9.804 -9.604 0.50 7.98 N
ATOM 522 CA BARG A 18 0.156 10.153 -9.571 0.50 8.46 C
ATOM 523 C BARG A 18 -0.406 9.829 -8.189 0.50 7.37 C
ATOM 524 O BARG A 18 -0.061 8.798 -7.608 0.50 7.97 O
ATOM 525 CB BARG A 18 -0.632 9.311 -10.614 0.50 8.42 C
ATOM 526 CG BARG A 18 -0.261 9.532 -12.085 0.50 8.96 C
ATOM 527 CD BARG A 18 -1.385 9.025 -12.987 0.50 9.58 C
ATOM 528 NE BARG A 18 -2.628 9.726 -12.693 0.50 10.29 N
ATOM 529 CZ BARG A 18 -3.837 9.316 -13.051 0.50 10.46 C
ATOM 530 NH1BARG A 18 -4.018 8.203 -13.746 0.50 10.61 N
ATOM 531 NH2BARG A 18 -4.894 10.038 -12.696 0.50 11.11 N
ATOM 532 H BARG A 18 1.712 9.014 -9.296 0.50 9.57 H
ATOM 533 HA BARG A 18 0.047 11.100 -9.754 0.50 10.15 H
ATOM 534 HB2BARG A 18 -0.482 8.373 -10.420 0.50 10.11 H
ATOM 535 HB3BARG A 18 -1.574 9.522 -10.523 0.50 10.11 H
ATOM 536 HG2BARG A 18 -0.131 10.479 -12.252 0.50 10.75 H
ATOM 537 HG3BARG A 18 0.551 9.044 -12.295 0.50 10.75 H
ATOM 538 HD2BARG A 18 -1.153 9.183 -13.916 0.50 11.49 H
ATOM 539 HD3BARG A 18 -1.520 8.076 -12.836 0.50 11.49 H
ATOM 540 HE BARG A 18 -2.574 10.462 -12.252 0.50 12.34 H
ATOM 541 HH11BARG A 18 -3.341 7.725 -13.976 0.50 12.73 H
ATOM 542 HH12BARG A 18 -4.812 7.958 -13.967 0.50 12.73 H
ATOM 543 HH21BARG A 18 -5.684 9.784 -12.921 0.50 13.33 H
ATOM 544 HH22BARG A 18 -4.788 10.759 -12.239 0.50 13.33 H
ATOM 545 N AASN A 19 -1.448 10.631 -7.734 0.50 8.18 N
ATOM 546 CA AASN A 19 -2.145 10.239 -6.514 0.50 7.40 C
ATOM 547 C AASN A 19 -3.045 9.033 -6.737 0.50 7.26 C
ATOM 548 O AASN A 19 -3.148 8.167 -5.858 0.50 7.22 O
ATOM 549 CB AASN A 19 -2.950 11.428 -5.998 0.50 7.51 C
ATOM 550 CG AASN A 19 -2.071 12.499 -5.417 0.50 7.36 C
ATOM 551 OD1AASN A 19 -0.898 12.262 -5.129 0.50 7.50 O
ATOM 552 ND2AASN A 19 -2.637 13.685 -5.221 0.50 7.50 N
ATOM 553 H AASN A 19 -1.654 11.410 -8.034 0.50 9.81 H
ATOM 554 HA AASN A 19 -1.493 9.986 -5.842 0.50 8.89 H
ATOM 555 HB2AASN A 19 -3.453 11.815 -6.732 0.50 9.01 H
ATOM 556 HB3AASN A 19 -3.556 11.125 -5.304 0.50 9.01 H
ATOM 557 HD21AASN A 19 -3.464 13.805 -5.425 0.50 9.00 H
ATOM 558 HD22AASN A 19 -2.176 14.332 -4.891 0.50 9.00 H
ATOM 559 N BASN A 19 -1.262 10.712 -7.650 0.50 7.41 N
ATOM 560 CA BASN A 19 -1.947 10.402 -6.393 0.50 7.55 C
ATOM 561 C BASN A 19 -2.894 9.215 -6.563 0.50 7.13 C
ATOM 562 O BASN A 19 -2.984 8.343 -5.685 0.50 7.11 O
ATOM 563 CB BASN A 19 -2.736 11.618 -5.889 0.50 7.58 C
ATOM 564 CG BASN A 19 -1.843 12.724 -5.351 0.50 7.42 C
ATOM 565 OD1BASN A 19 -0.750 12.481 -4.837 0.50 7.11 O
ATOM 566 ND2BASN A 19 -2.310 13.962 -5.480 0.50 7.44 N
ATOM 567 H BASN A 19 -1.456 11.479 -7.986 0.50 8.90 H
ATOM 568 HA BASN A 19 -1.275 10.180 -5.730 0.50 9.06 H
ATOM 569 HB2BASN A 19 -3.255 11.983 -6.623 0.50 9.09 H
ATOM 570 HB3BASN A 19 -3.327 11.336 -5.174 0.50 9.09 H
ATOM 571 HD21BASN A 19 -3.075 14.096 -5.850 0.50 8.93 H
ATOM 572 HD22BASN A 19 -1.848 14.628 -5.193 0.50 8.93 H
ATOM 573 N AALA A 20 -3.694 8.948 -7.902 0.50 7.20 N
ATOM 574 CA AALA A 20 -4.645 7.863 -8.145 0.50 7.25 C
ATOM 575 C AALA A 20 -3.963 6.503 -8.061 0.50 7.43 C
ATOM 576 O AALA A 20 -4.532 5.541 -7.527 0.50 7.31 O
ATOM 577 CB AALA A 20 -5.295 8.036 -9.515 0.50 7.20 C
ATOM 578 H AALA A 20 -3.603 9.497 -8.558 0.50 8.64 H
ATOM 579 HA AALA A 20 -5.338 7.902 -7.468 0.50 8.70 H
ATOM 580 HB1AALA A 20 -4.602 8.059 -10.193 0.50 8.64 H
ATOM 581 HB2AALA A 20 -5.892 7.289 -9.678 0.50 8.64 H
ATOM 582 HB3AALA A 20 -5.796 8.867 -9.524 0.50 8.64 H
ATOM 583 N BALA A 20 -3.614 9.160 -7.686 0.50 7.25 N
ATOM 584 CA BALA A 20 -4.583 8.084 -7.887 0.50 7.19 C
ATOM 585 C BALA A 20 -3.901 6.725 -8.000 0.50 6.82 C
ATOM 586 O BALA A 20 -4.487 5.700 -7.626 0.50 7.01 O
ATOM 587 CB BALA A 20 -5.429 8.359 -9.137 0.50 7.25 C
ATOM 588 H BALA A 20 -3.561 9.722 -8.334 0.50 8.70 H
ATOM 589 HA BALA A 20 -5.180 8.058 -7.123 0.50 8.62 H
ATOM 590 HB1BALA A 20 -4.841 8.446 -9.903 0.50 8.71 H
ATOM 591 HB2BALA A 20 -6.042 7.620 -9.272 0.50 8.71 H
ATOM 592 HB3BALA A 20 -5.927 9.182 -9.006 0.50 8.71 H
ATOM 593 N ATYR A 21 -2.745 6.400 -8.592 0.50 6.61 N
ATOM 594 CA ATYR A 21 -1.995 5.152 -8.496 0.50 6.66 C
ATOM 595 C ATYR A 21 -1.784 4.758 -7.040 0.50 6.23 C
ATOM 596 O ATYR A 21 -2.068 3.622 -6.642 0.50 6.02 O
ATOM 597 CB ATYR A 21 -0.654 5.289 -9.217 0.50 6.87 C
ATOM 598 CG ATYR A 21 0.294 4.155 -8.920 0.50 6.81 C
ATOM 599 CD1ATYR A 21 0.114 2.912 -9.496 0.50 6.89 C
ATOM 600 CD2ATYR A 21 1.362 4.323 -8.044 0.50 7.08 C
ATOM 601 CE1ATYR A 21 0.969 1.869 -9.221 0.50 6.79 C
ATOM 602 CE2ATYR A 21 2.228 3.286 -7.762 0.50 7.03 C
ATOM 603 CZ ATYR A 21 2.022 2.064 -8.354 0.50 6.97 C
ATOM 604 OH ATYR A 21 2.876 1.014 -8.089 0.50 6.95 O
ATOM 605 H ATYR A 21 -2.335 7.032 -9.008 0.50 7.93 H
ATOM 606 HA ATYR A 21 -2.499 4.448 -8.932 0.50 7.99 H
ATOM 607 HB2ATYR A 21 -0.811 5.304 -10.174 0.50 8.25 H
ATOM 608 HB3ATYR A 21 -0.229 6.115 -8.937 0.50 8.25 H
ATOM 609 HD1ATYR A 21 -0.598 2.778 -10.079 0.50 8.27 H
ATOM 610 HD2ATYR A 21 1.495 5.151 -7.641 0.50 8.49 H
ATOM 611 HE1ATYR A 21 0.838 1.039 -9.618 0.50 8.15 H
ATOM 612 HE2ATYR A 21 2.941 3.413 -7.178 0.50 8.44 H
ATOM 613 N BTYR A 21 -2.666 6.693 -8.512 0.50 6.77 N
ATOM 614 CA BTYR A 21 -1.912 5.445 -8.536 0.50 6.72 C
ATOM 615 C BTYR A 21 -1.681 4.917 -7.127 0.50 6.10 C
ATOM 616 O BTYR A 21 -1.828 3.715 -6.872 0.50 6.27 O
ATOM 617 CB BTYR A 21 -0.578 5.669 -9.246 0.50 6.75 C
ATOM 618 CG BTYR A 21 0.394 4.528 -9.069 0.50 6.95 C
ATOM 619 CD1BTYR A 21 0.249 3.353 -9.787 0.50 6.87 C
ATOM 620 CD2BTYR A 21 1.458 4.626 -8.178 0.50 6.81 C
ATOM 621 CE1BTYR A 21 1.138 2.305 -9.630 0.50 7.12 C
ATOM 622 CE2BTYR A 21 2.350 3.584 -8.018 0.50 6.95 C
ATOM 623 CZ BTYR A 21 2.178 2.422 -8.745 0.50 6.84 C
ATOM 624 OH BTYR A 21 3.056 1.372 -8.596 0.50 7.47 O
ATOM 625 H BTYR A 21 -2.252 7.369 -8.844 0.50 8.12 H
ATOM 626 HA BTYR A 21 -2.414 4.778 -9.029 0.50 8.06 H
ATOM 627 HB2BTYR A 21 -0.743 5.774 -10.196 0.50 8.10 H
ATOM 628 HB3BTYR A 21 -0.164 6.470 -8.890 0.50 8.10 H
ATOM 629 HD1BTYR A 21 -0.458 3.267 -10.385 0.50 8.24 H
ATOM 630 HD2BTYR A 21 1.570 5.405 -7.682 0.50 8.18 H
ATOM 631 HE1BTYR A 21 1.031 1.524 -10.124 0.50 8.55 H
ATOM 632 HE2BTYR A 21 3.061 3.664 -7.425 0.50 8.34 H
ATOM 633 N ACYS A 22 -1.307 5.688 -6.216 0.50 5.90 N
ATOM 634 CA ACYS A 22 -1.097 5.348 -4.813 0.50 5.56 C
ATOM 635 C ACYS A 22 -2.399 5.006 -4.110 0.50 5.92 C
ATOM 636 O ACYS A 22 -2.422 4.134 -3.236 0.50 5.91 O
ATOM 637 CB ACYS A 22 -0.382 6.477 -4.088 0.50 5.46 C
ATOM 638 SG ACYS A 22 1.308 6.612 -4.625 0.50 4.98 S
ATOM 639 H ACYS A 22 -1.105 6.495 -6.435 0.50 7.08 H
ATOM 640 HA ACYS A 22 -0.527 4.564 -4.780 0.50 6.67 H
ATOM 641 HB2ACYS A 22 -0.833 7.316 -4.276 0.50 6.56 H
ATOM 642 HB3ACYS A 22 -0.389 6.303 -3.134 0.50 6.56 H
ATOM 643 N BCYS A 22 -1.291 5.800 -6.205 0.50 5.97 N
ATOM 644 CA BCYS A 22 -1.056 5.379 -4.830 0.50 5.76 C
ATOM 645 C BCYS A 22 -2.357 5.033 -4.127 0.50 5.74 C
ATOM 646 O BCYS A 22 -2.396 4.113 -3.306 0.50 5.86 O
ATOM 647 CB BCYS A 22 -0.352 6.486 -4.047 0.50 5.51 C
ATOM 648 SG BCYS A 22 1.354 6.861 -4.535 0.50 4.90 S
ATOM 649 H BCYS A 22 -1.158 6.637 -6.350 0.50 7.16 H
ATOM 650 HA BCYS A 22 -0.485 4.596 -4.852 0.50 6.92 H
ATOM 651 HB2BCYS A 22 -0.864 7.303 -4.153 0.50 6.61 H
ATOM 652 HB3BCYS A 22 -0.330 6.227 -3.112 0.50 6.61 H
ATOM 653 N AASN A 23 -3.496 5.683 -4.452 0.50 6.01 N
ATOM 654 CA AASN A 23 -4.762 5.305 -3.839 0.50 6.77 C
ATOM 655 C AASN A 23 -5.112 3.866 -4.206 0.50 6.86 C
ATOM 656 O AASN A 23 -5.567 3.089 -3.358 0.50 6.81 O
ATOM 657 CB AASN A 23 -5.872 6.274 -4.242 0.50 6.81 C
ATOM 658 CG AASN A 23 -7.046 6.221 -3.286 0.50 6.54 C
ATOM 659 OD1AASN A 23 -6.992 6.797 -2.199 0.50 6.65 O
ATOM 660 ND2AASN A 23 -8.117 5.539 -3.686 0.50 6.44 N
ATOM 661 H AASN A 23 -3.530 6.335 -5.011 0.50 7.21 H
ATOM 662 HA AASN A 23 -4.684 5.366 -2.874 0.50 8.12 H
ATOM 663 HB2AASN A 23 -5.522 7.178 -4.242 0.50 8.17 H
ATOM 664 HB3AASN A 23 -6.192 6.042 -5.128 0.50 8.17 H
ATOM 665 HD21AASN A 23 -8.120 5.155 -4.455 0.50 7.73 H
ATOM 666 HD22AASN A 23 -8.807 5.484 -3.175 0.50 7.73 H
ATOM 667 N BASN A 23 -3.430 5.774 -4.401 0.50 6.57 N
ATOM 668 CA BASN A 23 -4.687 5.458 -3.741 0.50 6.51 C
ATOM 669 C BASN A 23 -5.087 4.013 -4.021 0.50 6.82 C
ATOM 670 O BASN A 23 -5.498 3.287 -3.106 0.50 6.88 O
ATOM 671 CB BASN A 23 -5.777 6.430 -4.174 0.50 6.28 C
ATOM 672 CG BASN A 23 -7.056 6.212 -3.421 0.50 6.54 C
ATOM 673 OD1BASN A 23 -7.094 6.338 -2.195 0.50 6.89 O
ATOM 674 ND2BASN A 23 -8.122 5.890 -4.148 0.50 6.97 N
ATOM 675 H BASN A 23 -3.453 6.441 -4.944 0.50 7.89 H
ATOM 676 HA BASN A 23 -4.582 5.562 -2.782 0.50 7.81 H
ATOM 677 HB2BASN A 23 -5.479 7.338 -4.009 0.50 7.54 H
ATOM 678 HB3BASN A 23 -5.958 6.307 -5.119 0.50 7.54 H
ATOM 679 HD21BASN A 23 -8.054 5.817 -5.002 0.50 8.37 H
ATOM 680 HD22BASN A 23 -8.879 5.754 -3.763 0.50 8.37 H
ATOM 681 N AGLU A 24 -4.835 3.475 -5.452 0.50 7.27 N
ATOM 682 CA AGLU A 24 -5.064 2.098 -5.875 0.50 7.61 C
ATOM 683 C AGLU A 24 -4.209 1.118 -5.080 0.50 7.48 C
ATOM 684 O AGLU A 24 -4.719 0.131 -4.535 0.50 7.67 O
ATOM 685 CB AGLU A 24 -4.780 1.963 -7.370 0.50 7.97 C
ATOM 686 CG AGLU A 24 -5.832 2.613 -8.245 0.50 8.42 C
ATOM 687 CD AGLU A 24 -5.389 2.730 -9.693 0.50 8.71 C
ATOM 688 OE1AGLU A 24 -4.322 2.182 -10.047 0.50 9.21 O
ATOM 689 OE2AGLU A 24 -6.115 3.370 -10.478 0.50 9.38 O
ATOM 690 H AGLU A 24 -4.515 3.986 -6.066 0.50 8.73 H
ATOM 691 HA AGLU A 24 -5.995 1.876 -5.716 0.50 9.13 H
ATOM 692 HB2AGLU A 24 -3.929 2.384 -7.566 0.50 9.56 H
ATOM 693 HB3AGLU A 24 -4.745 1.021 -7.598 0.50 9.56 H
ATOM 694 HG2AGLU A 24 -6.641 2.078 -8.219 0.50 10.10 H
ATOM 695 HG3AGLU A 24 -6.014 3.506 -7.912 0.50 10.10 H
ATOM 696 N BGLU A 24 -4.901 3.556 -5.266 0.50 7.15 N
ATOM 697 CA BGLU A 24 -5.225 2.173 -5.601 0.50 7.80 C
ATOM 698 C BGLU A 24 -4.252 1.193 -4.946 0.50 7.56 C
ATOM 699 O BGLU A 24 -4.675 0.147 -4.437 0.50 7.47 O
ATOM 700 CB BGLU A 24 -5.247 1.975 -7.120 0.50 8.32 C
ATOM 701 CG BGLU A 24 -5.787 0.610 -7.550 0.50 8.87 C
ATOM 702 CD BGLU A 24 -5.698 0.367 -9.040 0.50 8.87 C
ATOM 703 OE1BGLU A 24 -5.410 1.321 -9.791 0.50 9.61 O
ATOM 704 OE2BGLU A 24 -5.913 -0.788 -9.463 0.50 9.48 O
ATOM 705 H BGLU A 24 -4.594 4.021 -5.920 0.50 8.58 H
ATOM 706 HA BGLU A 24 -6.115 1.982 -5.266 0.50 9.36 H
ATOM 707 HB2BGLU A 24 -5.813 2.657 -7.516 0.50 9.98 H
ATOM 708 HB3BGLU A 24 -4.342 2.057 -7.460 0.50 9.98 H
ATOM 709 HG2BGLU A 24 -5.275 -0.083 -7.105 0.50 10.64 H
ATOM 710 HG3BGLU A 24 -6.721 0.549 -7.294 0.50 10.64 H
ATOM 711 N AGLU A 25 -2.901 1.360 -5.010 0.50 7.41 N
ATOM 712 CA AGLU A 25 -2.029 0.432 -4.297 0.50 7.42 C
ATOM 713 C AGLU A 25 -2.383 0.375 -2.813 0.50 6.97 C
ATOM 714 O AGLU A 25 -2.457 -0.712 -2.227 0.50 6.83 O
ATOM 715 CB AGLU A 25 -0.569 0.824 -4.529 0.50 7.87 C
ATOM 716 CG AGLU A 25 -0.170 0.739 -6.007 0.50 7.95 C
ATOM 717 CD AGLU A 25 -0.443 -0.642 -6.567 0.50 8.13 C
ATOM 718 OE1AGLU A 25 -0.166 -1.595 -5.826 0.50 8.03 O
ATOM 719 OE2AGLU A 25 -0.954 -0.794 -7.703 0.50 8.26 O
ATOM 720 H AGLU A 25 -2.503 2.038 -5.358 0.50 8.89 H
ATOM 721 HA AGLU A 25 -2.145 -0.466 -4.646 0.50 8.90 H
ATOM 722 HB2AGLU A 25 -0.435 1.738 -4.232 0.50 9.45 H
ATOM 723 HB3AGLU A 25 0.004 0.224 -4.026 0.50 9.45 H
ATOM 724 HG2AGLU A 25 -0.684 1.384 -6.517 0.50 9.54 H
ATOM 725 HG3AGLU A 25 0.778 0.924 -6.096 0.50 9.54 H
ATOM 726 N BGLU A 25 -2.948 1.492 -4.953 0.50 7.40 N
ATOM 727 CA BGLU A 25 -2.002 0.577 -4.319 0.50 7.28 C
ATOM 728 C BGLU A 25 -2.237 0.485 -2.813 0.50 6.89 C
ATOM 729 O BGLU A 25 -1.961 -0.558 -2.210 0.50 7.14 O
ATOM 730 CB BGLU A 25 -0.556 0.985 -4.605 0.50 7.57 C
ATOM 731 CG BGLU A 25 -0.116 0.864 -6.049 0.50 7.92 C
ATOM 732 CD BGLU A 25 -0.009 -0.568 -6.567 0.50 7.79 C
ATOM 733 OE1BGLU A 25 0.343 -1.523 -5.827 0.50 8.11 O
ATOM 734 OE2BGLU A 25 -0.282 -0.720 -7.772 0.50 8.12 O
ATOM 735 H BGLU A 25 -2.599 2.195 -5.307 0.50 8.88 H
ATOM 736 HA BGLU A 25 -2.132 -0.303 -4.706 0.50 8.73 H
ATOM 737 HB2BGLU A 25 -0.445 1.914 -4.346 0.50 9.09 H
ATOM 738 HB3BGLU A 25 0.030 0.421 -4.077 0.50 9.09 H
ATOM 739 HG2BGLU A 25 -0.758 1.329 -6.608 0.50 9.51 H
ATOM 740 HG3BGLU A 25 0.759 1.273 -6.140 0.50 9.51 H
ATOM 741 N ACYS A 26 -2.636 1.528 -2.194 0.50 6.69 N
ATOM 742 CA ACYS A 26 -2.996 1.534 -0.783 0.50 6.43 C
ATOM 743 C ACYS A 26 -4.281 0.761 -0.521 0.50 6.66 C
ATOM 744 O ACYS A 26 -4.444 0.189 0.563 0.50 6.64 O
ATOM 745 CB ACYS A 26 -3.135 2.976 -0.301 0.50 6.05 C
ATOM 746 SG ACYS A 26 -1.593 3.948 -0.339 0.50 5.33 S
ATOM 747 H ACYS A 26 -2.605 2.305 -2.562 0.50 8.03 H
ATOM 748 HA ACYS A 26 -2.290 1.105 -0.275 0.50 7.72 H
ATOM 749 HB2ACYS A 26 -3.779 3.429 -0.867 0.50 7.26 H
ATOM 750 HB3ACYS A 26 -3.449 2.964 0.617 0.50 7.26 H
ATOM 751 N BCYS A 26 -2.728 1.562 -2.189 0.50 6.63 N
ATOM 752 CA BCYS A 26 -3.066 1.509 -0.771 0.50 6.39 C
ATOM 753 C BCYS A 26 -4.290 0.638 -0.533 0.50 6.80 C
ATOM 754 O BCYS A 26 -4.280 -0.244 0.332 0.50 6.84 O
ATOM 755 CB BCYS A 26 -3.337 2.919 -0.238 0.50 6.26 C
ATOM 756 SG BCYS A 26 -1.924 3.994 -0.200 0.50 5.44 S
ATOM 757 H BCYS A 26 -2.871 2.323 -2.562 0.50 7.96 H
ATOM 758 HA BCYS A 26 -2.310 1.133 -0.293 0.50 7.67 H
ATOM 759 HB2BCYS A 26 -4.005 3.337 -0.803 0.50 7.51 H
ATOM 760 HB3BCYS A 26 -3.669 2.845 0.670 0.50 7.51 H
ATOM 761 N ATHR A 27 -5.209 0.735 -1.487 0.50 6.91 N
ATOM 762 CA ATHR A 27 -6.416 -0.072 -1.311 0.50 7.32 C
ATOM 763 C ATHR A 27 -6.159 -1.549 -1.590 0.50 7.43 C
ATOM 764 O ATHR A 27 -6.814 -2.405 -0.989 0.50 7.28 O
ATOM 765 CB ATHR A 27 -7.561 0.440 -2.189 0.50 7.63 C
ATOM 766 OG1ATHR A 27 -7.168 0.421 -3.565 0.50 7.80 O
ATOM 767 CG2ATHR A 27 -7.963 1.857 -1.795 0.50 7.46 C
ATOM 768 H ATHR A 27 -5.163 1.163 -2.231 0.50 8.29 H
ATOM 769 HA ATHR A 27 -6.704 0.018 -0.389 0.50 8.78 H
ATOM 770 HB ATHR A 27 -8.332 -0.135 -2.067 0.50 9.15 H
ATOM 771 HG21ATHR A 27 -8.368 1.854 -0.913 0.50 8.95 H
ATOM 772 HG22ATHR A 27 -8.602 2.210 -2.433 0.50 8.95 H
ATOM 773 HG23ATHR A 27 -7.181 2.432 -1.780 0.50 8.95 H
ATOM 774 N BTHR A 27 -5.373 0.883 -1.280 0.50 6.87 N
ATOM 775 CA BTHR A 27 -6.621 0.165 -1.032 0.50 7.10 C
ATOM 776 C BTHR A 27 -6.516 -1.319 -1.386 0.50 7.54 C
ATOM 777 O BTHR A 27 -7.259 -2.130 -0.822 0.50 7.49 O
ATOM 778 CB BTHR A 27 -7.787 0.826 -1.773 0.50 7.36 C
ATOM 779 OG1BTHR A 27 -7.517 0.884 -3.177 0.50 7.30 O
ATOM 780 CG2BTHR A 27 -8.044 2.232 -1.245 0.50 6.98 C
ATOM 781 H BTHR A 27 -5.408 1.451 -1.924 0.50 8.24 H
ATOM 782 HA BTHR A 27 -6.816 0.223 -0.084 0.50 8.52 H
ATOM 783 HB BTHR A 27 -8.587 0.298 -1.628 0.50 8.83 H
ATOM 784 HG21BTHR A 27 -7.281 2.801 -1.430 0.50 8.37 H
ATOM 785 HG22BTHR A 27 -8.191 2.204 -0.286 0.50 8.37 H
ATOM 786 HG23BTHR A 27 -8.829 2.609 -1.673 0.50 8.37 H
ATOM 787 N ALYS A 28 -5.212 -1.872 -2.479 0.50 7.47 N
ATOM 788 CA ALYS A 28 -4.841 -3.270 -2.674 0.50 7.45 C
ATOM 789 C ALYS A 28 -4.361 -3.907 -1.378 0.50 7.78 C
ATOM 790 O ALYS A 28 -4.569 -5.108 -1.158 0.50 7.66 O
ATOM 791 CB ALYS A 28 -3.746 -3.394 -3.730 0.50 8.12 C
ATOM 792 CG ALYS A 28 -4.199 -3.122 -5.146 0.50 7.67 C
ATOM 793 CD ALYS A 28 -3.039 -3.314 -6.106 0.50 8.11 C
ATOM 794 CE ALYS A 28 -3.424 -2.952 -7.534 0.50 8.16 C
ATOM 795 NZ ALYS A 28 -2.253 -3.009 -8.449 0.50 7.98 N
ATOM 796 H ALYS A 28 -4.781 -1.311 -2.968 0.50 8.96 H
ATOM 797 HA ALYS A 28 -5.625 -3.747 -2.988 0.50 8.94 H
ATOM 798 HB2ALYS A 28 -3.043 -2.758 -3.521 0.50 9.74 H
ATOM 799 HB3ALYS A 28 -3.394 -4.298 -3.704 0.50 9.74 H
ATOM 800 HG2ALYS A 28 -4.908 -3.739 -5.387 0.50 9.20 H
ATOM 801 HG3ALYS A 28 -4.515 -2.208 -5.219 0.50 9.20 H
ATOM 802 HD2ALYS A 28 -2.302 -2.745 -5.837 0.50 9.73 H
ATOM 803 HD3ALYS A 28 -2.762 -4.244 -6.093 0.50 9.73 H
ATOM 804 HE2ALYS A 28 -4.092 -3.579 -7.855 0.50 9.79 H
ATOM 805 HE3ALYS A 28 -3.781 -2.050 -7.551 0.50 9.79 H
ATOM 806 HZ1ALYS A 28 -1.621 -2.447 -8.169 0.50 9.58 H
ATOM 807 HZ2ALYS A 28 -2.498 -2.779 -9.273 0.50 9.58 H
ATOM 808 HZ3ALYS A 28 -1.919 -3.834 -8.466 0.50 9.58 H
ATOM 809 N BLYS A 28 -5.614 -1.694 -2.299 0.50 7.62 N
ATOM 810 CA BLYS A 28 -5.355 -3.115 -2.526 0.50 8.29 C
ATOM 811 C BLYS A 28 -4.900 -3.796 -1.240 0.50 8.47 C
ATOM 812 O BLYS A 28 -5.220 -4.970 -1.013 0.50 8.31 O
ATOM 813 CB BLYS A 28 -4.310 -3.295 -3.637 0.50 8.69 C
ATOM 814 CG BLYS A 28 -4.851 -3.007 -5.042 0.50 8.88 C
ATOM 815 CD BLYS A 28 -3.765 -2.653 -6.052 0.50 9.08 C
ATOM 816 CE BLYS A 28 -2.826 -3.820 -6.360 0.50 9.24 C
ATOM 817 NZ BLYS A 28 -2.038 -3.538 -7.610 0.50 9.30 N
ATOM 818 H BLYS A 28 -5.150 -1.159 -2.787 0.50 9.15 H
ATOM 819 HA BLYS A 28 -6.171 -3.544 -2.825 0.50 9.95 H
ATOM 820 HB2BLYS A 28 -3.571 -2.688 -3.473 0.50 10.43 H
ATOM 821 HB3BLYS A 28 -3.995 -4.213 -3.623 0.50 10.43 H
ATOM 822 HG2BLYS A 28 -5.314 -3.795 -5.368 0.50 10.66 H
ATOM 823 HG3BLYS A 28 -5.466 -2.258 -4.993 0.50 10.66 H
ATOM 824 HD2BLYS A 28 -4.184 -2.381 -6.884 0.50 10.90 H
ATOM 825 HD3BLYS A 28 -3.229 -1.926 -5.698 0.50 10.90 H
ATOM 826 HE2BLYS A 28 -2.207 -3.943 -5.623 0.50 11.08 H
ATOM 827 HE3BLYS A 28 -3.345 -4.628 -6.495 0.50 11.08 H
ATOM 828 HZ1BLYS A 28 -2.591 -3.412 -8.296 0.50 11.16 H
ATOM 829 HZ2BLYS A 28 -1.503 -4.225 -7.793 0.50 11.16 H
ATOM 830 HZ3BLYS A 28 -1.543 -2.807 -7.499 0.50 11.16 H
ATOM 831 N ALEU A 29 -3.697 -3.126 -0.525 0.50 7.49 N
ATOM 832 CA ALEU A 29 -3.201 -3.582 0.770 0.50 8.19 C
ATOM 833 C ALEU A 29 -4.214 -3.375 1.888 0.50 8.11 C
ATOM 834 O ALEU A 29 -3.863 -3.519 3.063 0.50 8.02 O
ATOM 835 CB ALEU A 29 -1.891 -2.863 1.104 0.50 8.21 C
ATOM 836 CG ALEU A 29 -0.718 -3.282 0.220 0.50 8.02 C
ATOM 837 CD1ALEU A 29 0.426 -2.285 0.289 0.50 8.42 C
ATOM 838 CD2ALEU A 29 -0.240 -4.665 0.626 0.50 7.88 C
ATOM 839 H ALEU A 29 -3.516 -2.300 -0.681 0.50 8.99 H
ATOM 840 HA ALEU A 29 -3.013 -4.532 0.718 0.50 9.83 H
ATOM 841 HB2ALEU A 29 -2.022 -1.908 0.991 0.50 9.85 H
ATOM 842 HB3ALEU A 29 -1.655 -3.058 2.024 0.50 9.85 H
ATOM 843 HG ALEU A 29 -1.017 -3.306 -0.702 0.50 9.63 H
ATOM 844 HD11ALEU A 29 1.088 -2.517 -0.380 0.50 10.11 H
ATOM 845 HD12ALEU A 29 0.822 -2.319 1.174 0.50 10.11 H
ATOM 846 HD13ALEU A 29 0.079 -1.395 0.117 0.50 10.11 H
ATOM 847 HD21ALEU A 29 0.559 -4.884 0.121 0.50 9.45 H
ATOM 848 HD22ALEU A 29 -0.040 -4.664 1.576 0.50 9.45 H
ATOM 849 HD23ALEU A 29 -0.939 -5.309 0.436 0.50 9.45 H
ATOM 850 N BLEU A 29 -4.164 -3.073 -0.389 0.50 8.45 N
ATOM 851 CA BLEU A 29 -3.686 -3.574 0.894 0.50 8.47 C
ATOM 852 C BLEU A 29 -4.709 -3.380 2.011 0.50 8.59 C
ATOM 853 O BLEU A 29 -4.396 -3.633 3.181 0.50 8.51 O
ATOM 854 CB BLEU A 29 -2.373 -2.878 1.269 0.50 8.81 C
ATOM 855 CG BLEU A 29 -1.264 -2.937 0.217 0.50 8.75 C
ATOM 856 CD1BLEU A 29 -0.083 -2.073 0.638 0.50 8.74 C
ATOM 857 CD2BLEU A 29 -0.824 -4.373 -0.035 0.50 8.59 C
ATOM 858 H BLEU A 29 -3.923 -2.262 -0.542 0.50 10.14 H
ATOM 859 HA BLEU A 29 -3.507 -4.524 0.813 0.50 10.17 H
ATOM 860 HB2BLEU A 29 -2.563 -1.942 1.435 0.50 10.57 H
ATOM 861 HB3BLEU A 29 -2.028 -3.295 2.074 0.50 10.57 H
ATOM 862 HG BLEU A 29 -1.608 -2.586 -0.619 0.50 10.50 H
ATOM 863 HD11BLEU A 29 -0.402 -1.182 0.848 0.50 10.48 H
ATOM 864 HD12BLEU A 29 0.555 -2.032 -0.092 0.50 10.48 H
ATOM 865 HD13BLEU A 29 0.335 -2.468 1.420 0.50 10.48 H
ATOM 866 HD21BLEU A 29 -0.532 -4.766 0.803 0.50 10.31 H
ATOM 867 HD22BLEU A 29 -0.092 -4.372 -0.672 0.50 10.31 H
ATOM 868 HD23BLEU A 29 -1.573 -4.875 -0.392 0.50 10.31 H
ATOM 869 N ALYS A 30 -5.457 -3.039 1.539 0.50 8.26 N
ATOM 870 CA ALYS A 30 -6.590 -2.915 2.452 0.50 8.37 C
ATOM 871 C ALYS A 30 -6.561 -1.615 3.244 0.50 8.07 C
ATOM 872 O ALYS A 30 -7.218 -1.513 4.291 0.50 7.97 O
ATOM 873 CB ALYS A 30 -6.732 -4.118 3.394 0.50 8.63 C
ATOM 874 CG ALYS A 30 -7.047 -5.421 2.668 0.50 8.84 C
ATOM 875 CD ALYS A 30 -8.354 -5.339 1.890 0.50 9.29 C
ATOM 876 CE ALYS A 30 -8.769 -6.703 1.351 0.50 9.11 C
ATOM 877 NZ ALYS A 30 -10.023 -6.616 0.535 0.50 9.58 N
ATOM 878 H ALYS A 30 -5.680 -2.868 0.725 0.50 9.91 H
ATOM 879 HA ALYS A 30 -7.396 -2.898 1.913 0.50 10.04 H
ATOM 880 HB2ALYS A 30 -5.899 -4.239 3.875 0.50 10.36 H