data_3bvn_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ARG A ? 1 ? -51.795 61.260 64.467 1.0 25.16 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -50.869 61.648 63.369 1.0 24.61 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.483 61.081 63.652 1.0 24.39 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.234 60.557 64.730 1.0 22.49 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -50.790 63.180 63.258 1.0 25.97 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -50.177 63.872 64.481 1.0 28.83 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -49.825 65.336 64.200 1.0 29.75 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -48.773 65.813 65.098 1.0 30.85 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -48.979 66.492 66.225 1.0 32.35 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -50.212 66.797 66.616 1.0 33.03 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -47.941 66.856 66.971 1.0 31.35 1 C 1 ATOM 12 N N . ARG A ? 2 ? -48.593 61.187 62.671 1.0 24.46 2 C 1 ATOM 13 C CA . ARG A ? 2 ? -47.224 60.711 62.800 1.0 24.61 2 C 1 ATOM 14 C C . ARG A ? 2 ? -46.437 61.701 63.661 1.0 24.51 2 C 1 ATOM 15 O O . ARG A ? 2 ? -46.934 62.787 63.968 1.0 23.8 2 C 1 ATOM 16 C CB . ARG A ? 2 ? -46.586 60.602 61.417 1.0 25.16 2 C 1 ATOM 17 C CG . ARG A ? 2 ? -47.119 59.464 60.565 1.0 26.11 2 C 1 ATOM 18 C CD . ARG A ? 2 ? -46.409 59.427 59.227 1.0 27.42 2 C 1 ATOM 19 N NE . ARG A ? 2 ? -46.907 58.352 58.378 1.0 31.62 2 C 1 ATOM 20 C CZ . ARG A ? 2 ? -46.246 57.227 58.118 1.0 33.49 2 C 1 ATOM 21 N NH1 . ARG A ? 2 ? -45.042 57.019 58.647 1.0 33.22 2 C 1 ATOM 22 N NH2 . ARG A ? 2 ? -46.787 56.313 57.319 1.0 34.63 2 C 1 ATOM 23 N N . ARG A ? 3 ? -45.219 61.327 64.045 1.0 24.73 3 C 1 ATOM 24 C CA . ARG A ? 3 ? -44.369 62.191 64.865 1.0 26.1 3 C 1 ATOM 25 C C . ARG A ? 3 ? -43.302 62.856 64.006 1.0 26.85 3 C 1 ATOM 26 O O . ARG A ? 3 ? -42.555 62.170 63.295 1.0 26.99 3 C 1 ATOM 27 C CB . ARG A ? 3 ? -43.663 61.375 65.959 1.0 27.21 3 C 1 ATOM 28 C CG . ARG A ? 3 ? -43.595 62.031 67.347 1.0 27.28 3 C 1 ATOM 29 C CD . ARG A ? 3 ? -42.592 63.170 67.484 1.0 28.72 3 C 1 ATOM 30 N NE . ARG A ? 3 ? -41.217 62.691 67.566 1.0 31.17 3 C 1 ATOM 31 C CZ . ARG A ? 3 ? -40.175 63.438 67.932 1.0 31.61 3 C 1 ATOM 32 N NH1 . ARG A ? 3 ? -40.343 64.715 68.265 1.0 31.85 3 C 1 ATOM 33 N NH2 . ARG A ? 3 ? -38.957 62.909 67.939 1.0 31.39 3 C 1 ATOM 34 N N . TRP A ? 4 ? -43.227 64.185 64.077 1.0 27.96 4 C 1 ATOM 35 C CA . TRP A ? 4 ? -42.217 64.932 63.329 1.0 28.75 4 C 1 ATOM 36 C C . TRP A ? 4 ? -40.950 64.971 64.181 1.0 28.42 4 C 1 ATOM 37 O O . TRP A ? 4 ? -40.961 65.449 65.309 1.0 27.85 4 C 1 ATOM 38 C CB . TRP A ? 4 ? -42.754 66.336 62.980 1.0 30.85 4 C 1 ATOM 39 C CG . TRP A ? 4 ? -41.902 67.550 63.316 1.0 33.89 4 C 1 ATOM 40 C CD1 . TRP A ? 4 ? -42.077 68.415 64.374 1.0 35.05 4 C 1 ATOM 41 C CD2 . TRP A ? 4 ? -40.821 68.092 62.539 1.0 33.82 4 C 1 ATOM 42 C CE2 . TRP A ? 4 ? -40.398 69.288 63.181 1.0 34.89 4 C 1 ATOM 43 C CE3 . TRP A ? 4 ? -40.171 67.686 61.365 1.0 32.75 4 C 1 ATOM 44 N NE1 . TRP A ? 4 ? -41.178 69.462 64.296 1.0 34.89 4 C 1 ATOM 45 C CZ2 . TRP A ? 4 ? -39.353 70.079 62.683 1.0 33.36 4 C 1 ATOM 46 C CZ3 . TRP A ? 4 ? -39.127 68.476 60.871 1.0 33.22 4 C 1 ATOM 47 C CH2 . TRP A ? 4 ? -38.733 69.660 61.534 1.0 32.94 4 C 1 ATOM 48 N N . ARG A ? 5 ? -39.877 64.397 63.642 1.0 27.34 5 C 1 ATOM 49 C CA . ARG A ? 5 ? -38.582 64.343 64.312 1.0 26.04 5 C 1 ATOM 50 C C . ARG A ? 5 ? -37.558 65.023 63.427 1.0 26.65 5 C 1 ATOM 51 O O . ARG A ? 5 ? -37.166 64.473 62.395 1.0 28.36 5 C 1 ATOM 52 C CB . ARG A ? 5 ? -38.149 62.891 64.538 1.0 23.7 5 C 1 ATOM 53 C CG . ARG A ? 5 ? -36.662 62.731 64.840 1.0 20.45 5 C 1 ATOM 54 C CD . ARG A ? 5 ? -36.301 61.305 65.229 1.0 18.32 5 C 1 ATOM 55 N NE . ARG A ? 5 ? -36.631 60.341 64.189 1.0 13.98 5 C 1 ATOM 56 C CZ . ARG A ? 5 ? -35.893 60.119 63.111 1.0 13.5 5 C 1 ATOM 57 N NH1 . ARG A ? 5 ? -34.769 60.789 62.919 1.0 12.91 5 C 1 ATOM 58 N NH2 . ARG A ? 5 ? -36.287 59.228 62.217 1.0 14.48 5 C 1 ATOM 59 N N . ARG A ? 6 ? -37.128 66.217 63.827 1.0 25.56 6 C 1 ATOM 60 C CA . ARG A ? 6 ? -36.146 66.981 63.064 1.0 24.49 6 C 1 ATOM 61 C C . ARG A ? 6 ? -34.739 66.425 63.301 1.0 24.34 6 C 1 ATOM 62 O O . ARG A ? 6 ? -33.861 66.544 62.446 1.0 25.55 6 C 1 ATOM 63 C CB . ARG A ? 6 ? -36.195 68.455 63.480 1.0 23.3 6 C 1 ATOM 64 C CG . ARG A ? 6 ? -35.744 68.704 64.924 1.0 22.16 6 C 1 ATOM 65 C CD . ARG A ? 6 ? -35.879 70.160 65.340 1.0 19.48 6 C 1 ATOM 66 N NE . ARG A ? 6 ? -35.332 70.375 66.674 1.0 13.85 6 C 1 ATOM 67 C CZ . ARG A ? 6 ? -34.038 70.493 66.926 1.0 14.52 6 C 1 ATOM 68 N NH1 . ARG A ? 6 ? -33.169 70.423 65.934 1.0 14.32 6 C 1 ATOM 69 N NH2 . ARG A ? 6 ? -33.605 70.669 68.165 1.0 14.71 6 C 1 ATOM 70 N N . LEU A ? 7 ? -34.534 65.821 64.467 1.0 23.46 7 C 1 ATOM 71 C CA . LEU A ? 7 ? -33.240 65.253 64.823 1.0 22.15 7 C 1 ATOM 72 C C . LEU A ? 7 ? -32.838 64.057 63.989 1.0 22.42 7 C 1 ATOM 73 O O . LEU A ? 7 ? -33.638 63.163 63.714 1.0 22.0 7 C 1 ATOM 74 C CB . LEU A ? 7 ? -33.226 64.843 66.292 1.0 21.26 7 C 1 ATOM 75 C CG . LEU A ? 7 ? -32.778 65.837 67.363 1.0 19.81 7 C 1 ATOM 76 C CD1 . LEU A ? 7 ? -32.754 67.240 66.827 1.0 19.37 7 C 1 ATOM 77 C CD2 . LEU A ? 7 ? -33.710 65.728 68.551 1.0 18.75 7 C 1 ATOM 78 N N . THR A ? 8 ? -31.577 64.054 63.589 1.0 22.72 8 C 1 ATOM 79 C CA . THR A ? 8 ? -31.016 62.969 62.809 1.0 23.77 8 C 1 ATOM 80 C C . THR A ? 8 ? -30.363 62.086 63.851 1.0 23.38 8 C 1 ATOM 81 O O . THR A ? 8 ? -30.313 62.453 65.017 1.0 22.82 8 C 1 ATOM 82 C CB . THR A ? 8 ? -29.942 63.492 61.854 1.0 23.64 8 C 1 ATOM 83 C CG2 . THR A ? 8 ? -30.570 64.350 60.759 1.0 24.63 8 C 1 ATOM 84 O OG1 . THR A ? 8 ? -29.004 64.288 62.588 1.0 24.74 8 C 1 ATOM 85 N N . VAL A ? 9 ? -29.892 60.912 63.467 1.0 23.41 9 C 1 ATOM 86 C CA . VAL A ? 9 ? -29.213 60.092 64.453 1.0 23.48 9 C 1 ATOM 87 C C . VAL A ? 9 ? -27.715 60.359 64.266 1.0 24.13 9 C 1 ATOM 88 O O . VAL A ? 9 ? -27.339 60.761 63.146 1.0 24.16 9 C 1 ATOM 89 C CB . VAL A ? 9 ? -29.530 58.573 64.285 1.0 22.45 9 C 1 ATOM 90 C CG1 . VAL A ? 9 ? -30.461 58.347 63.117 1.0 21.58 9 C 1 ATOM 91 C CG2 . VAL A ? 9 ? -28.252 57.788 64.116 1.0 21.89 9 C 1 ATOM 92 O OXT . VAL A ? 9 ? -26.938 60.168 65.225 1.0 23.02 9 C 1 #