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arg_tript.pdb
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TITLE ARGININE TRIPEPTIDE
MODEL 1
ATOM 1 C ACE A 1 1.048 0.238 -0.245 1.00 0.00 C
ATOM 2 O ACE A 1 1.659 -0.755 -0.662 1.00 0.00 O
ATOM 3 CH3 ACE A 1 -0.410 0.146 0.154 1.00 0.00 C
ATOM 4 1HH3 ACE A 1 -0.529 -0.569 0.955 1.00 0.00 H
ATOM 5 2HH3 ACE A 1 -0.762 1.110 0.490 1.00 0.00 H
ATOM 6 3HH3 ACE A 1 -1.005 -0.170 -0.690 1.00 0.00 H
ATOM 7 N ALA A 2 1.662 1.368 -0.150 1.00 0.00 N
ATOM 8 CA ALA A 2 3.068 1.444 -0.538 1.00 0.00 C
ATOM 9 C ALA A 2 3.850 2.297 0.431 1.00 0.00 C
ATOM 10 O ALA A 2 3.428 3.387 0.835 1.00 0.00 O
ATOM 11 CB ALA A 2 3.126 1.974 -1.980 1.00 0.00 C
ATOM 12 H ALA A 2 1.179 2.188 0.189 1.00 0.00 H
ATOM 13 HA ALA A 2 3.500 0.426 -0.502 1.00 0.00 H
ATOM 14 1HB ALA A 2 2.578 1.316 -2.682 1.00 0.00 H
ATOM 15 2HB ALA A 2 2.680 2.984 -2.071 1.00 0.00 H
ATOM 16 3HB ALA A 2 4.164 2.042 -2.353 1.00 0.00 H
ATOM 17 N ARG A 3 4.995 1.877 0.851 1.00 0.00 N
ATOM 18 CA ARG A 3 5.752 2.702 1.788 1.00 0.00 C
ATOM 19 C ARG A 3 7.223 2.701 1.443 1.00 0.00 C
ATOM 20 O ARG A 3 7.824 1.668 1.157 1.00 0.00 O
ATOM 21 CB ARG A 3 5.509 2.175 3.231 1.00 0.00 C
ATOM 22 CG ARG A 3 6.014 3.098 4.375 1.00 0.00 C
ATOM 23 CD ARG A 3 5.766 2.486 5.763 1.00 0.00 C
ATOM 24 NE ARG A 3 6.251 3.423 6.819 1.00 0.00 N
ATOM 25 CZ ARG A 3 6.195 3.200 8.129 1.00 0.00 C
ATOM 26 NH1 ARG A 3 5.706 2.114 8.656 1.00 0.00 N
ATOM 27 NH2 ARG A 3 6.651 4.113 8.928 1.00 0.00 N
ATOM 28 H ARG A 3 5.362 0.990 0.537 1.00 0.00 H
ATOM 29 HA ARG A 3 5.388 3.743 1.698 1.00 0.00 H
ATOM 30 2HB ARG A 3 5.966 1.168 3.324 1.00 0.00 H
ATOM 31 3HB ARG A 3 4.423 1.996 3.374 1.00 0.00 H
ATOM 32 2HG ARG A 3 5.517 4.086 4.291 1.00 0.00 H
ATOM 33 3HG ARG A 3 7.098 3.297 4.251 1.00 0.00 H
ATOM 34 2HD ARG A 3 6.288 1.506 5.832 1.00 0.00 H
ATOM 35 3HD ARG A 3 4.682 2.274 5.887 1.00 0.00 H
ATOM 36 HE ARG A 3 6.667 4.326 6.571 1.00 0.00 H
ATOM 37 1HH1 ARG A 3 5.365 1.434 7.972 1.00 0.00 H
ATOM 38 2HH1 ARG A 3 5.698 2.019 9.673 1.00 0.00 H
ATOM 39 1HH2 ARG A 3 7.032 4.958 8.496 1.00 0.00 H
ATOM 40 2HH2 ARG A 3 6.598 3.925 9.930 1.00 0.00 H
ATOM 41 N ALA A 4 7.867 3.819 1.447 1.00 0.00 N
ATOM 42 CA ALA A 4 9.288 3.817 1.113 1.00 0.00 C
ATOM 43 C ALA A 4 10.058 4.746 2.021 1.00 0.00 C
ATOM 44 O ALA A 4 9.653 5.883 2.292 1.00 0.00 O
ATOM 45 CB ALA A 4 9.419 4.192 -0.373 1.00 0.00 C
ATOM 46 H ALA A 4 7.395 4.681 1.678 1.00 0.00 H
ATOM 47 HA ALA A 4 9.688 2.798 1.272 1.00 0.00 H
ATOM 48 1HB ALA A 4 8.880 3.479 -1.026 1.00 0.00 H
ATOM 49 2HB ALA A 4 9.008 5.199 -0.586 1.00 0.00 H
ATOM 50 3HB ALA A 4 10.472 4.194 -0.706 1.00 0.00 H
ATOM 51 N NME A 5 11.172 4.342 2.530 1.00 0.00 N
ATOM 52 CH3 NME A 5 11.930 5.218 3.406 1.00 0.00 C
ATOM 53 H NME A 5 11.517 3.417 2.319 1.00 0.00 H
ATOM 54 1HH3 NME A 5 12.531 5.897 2.820 1.00 0.00 H
ATOM 55 2HH3 NME A 5 11.257 5.793 4.027 1.00 0.00 H
ATOM 56 3HH3 NME A 5 12.579 4.634 4.041 1.00 0.00 H
TER
ENDMDL