data_4jry_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 . LEU A ? 1 ? -51.936 58.923 64.175 1.0 32.07 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.307 60.149 63.708 1.0 31.54 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.823 60.065 63.975 1.0 34.92 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.441 59.805 65.112 1.0 31.53 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.907 61.336 64.489 1.0 32.17 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.598 62.746 63.986 1.0 36.32 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.338 63.043 62.644 1.0 36.16 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.914 63.740 65.031 1.0 35.88 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.951 60.303 62.970 1.0 35.28 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.500 60.248 63.236 1.0 36.24 2 C 1 ATOM 11 C C . PRO A ? 2 ? -47.049 61.438 64.092 1.0 43.46 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.828 62.392 64.252 1.0 43.53 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.887 60.290 61.824 1.0 37.37 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.859 61.020 61.009 1.0 40.44 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -49.220 60.681 61.567 1.0 36.62 2 C 1 ATOM 16 N N . GLU A ? 3 ? -45.809 61.406 64.641 1.0 41.5 3 C 1 ATOM 17 C CA . GLU A ? 3 ? -45.355 62.546 65.446 1.0 41.73 3 C 1 ATOM 18 C C . GLU A ? 3 ? -45.192 63.735 64.566 1.0 44.64 3 C 1 ATOM 19 O O . GLU A ? 3 ? -44.651 63.602 63.469 1.0 43.76 3 C 1 ATOM 20 C CB . GLU A ? 3 ? -44.042 62.334 66.203 1.0 43.41 3 C 1 ATOM 21 C CG . GLU A ? 3 ? -43.604 60.912 66.392 1.0 57.66 3 C 1 ATOM 22 C CD . GLU A ? 3 ? -42.119 60.849 66.653 1.0 88.39 3 C 1 ATOM 23 O OE1 . GLU A ? 3 ? -41.334 61.332 65.802 1.0 85.4 3 C 1 ATOM 24 O OE2 . GLU A ? 3 ? -41.739 60.321 67.722 1.0 86.63 3 C 1 ATOM 25 N N . PRO A ? 4 ? -45.682 64.902 65.011 1.0 41.49 4 C 1 ATOM 26 C CA . PRO A ? 4 ? -45.550 66.099 64.181 1.0 41.4 4 C 1 ATOM 27 C C . PRO A ? 4 ? -44.118 66.606 64.155 1.0 42.55 4 C 1 ATOM 28 O O . PRO A ? 4 ? -43.378 66.458 65.134 1.0 41.14 4 C 1 ATOM 29 C CB . PRO A ? 4 ? -46.462 67.104 64.886 1.0 43.37 4 C 1 ATOM 30 C CG . PRO A ? 4 ? -46.400 66.714 66.313 1.0 47.29 4 C 1 ATOM 31 C CD . PRO A ? 4 ? -46.361 65.209 66.287 1.0 43.0 4 C 1 ATOM 32 N N . LEU A ? 5 ? -43.751 67.246 63.047 1.0 37.81 5 C 1 ATOM 33 C CA . LEU A ? 5 ? -42.443 67.862 62.888 1.0 37.17 5 C 1 ATOM 34 C C . LEU A ? 5 ? -42.286 68.960 63.954 1.0 48.77 5 C 1 ATOM 35 O O . LEU A ? 5 ? -43.271 69.639 64.254 1.0 49.08 5 C 1 ATOM 36 C CB . LEU A ? 5 ? -42.323 68.474 61.495 1.0 35.43 5 C 1 ATOM 37 C CG . LEU A ? 5 ? -42.648 67.556 60.323 1.0 37.49 5 C 1 ATOM 38 C CD1 . LEU A ? 5 ? -42.644 68.326 59.018 1.0 36.09 5 C 1 ATOM 39 C CD2 . LEU A ? 5 ? -41.746 66.301 60.296 1.0 36.77 5 C 1 ATOM 40 N N . PRO A ? 6 ? -41.115 69.122 64.611 1.0 50.98 6 C 1 ATOM 41 C CA . PRO A ? 6 ? -40.991 70.208 65.590 1.0 52.12 6 C 1 ATOM 42 C C . PRO A ? 6 ? -41.008 71.514 64.817 1.0 59.96 6 C 1 ATOM 43 O O . PRO A ? 6 ? -40.915 71.484 63.581 1.0 58.35 6 C 1 ATOM 44 C CB . PRO A ? 6 ? -39.638 69.948 66.268 1.0 53.41 6 C 1 ATOM 45 C CG . PRO A ? 6 ? -39.169 68.642 65.752 1.0 57.94 6 C 1 ATOM 46 C CD . PRO A ? 6 ? -39.824 68.434 64.436 1.0 53.53 6 C 1 ATOM 47 N N . GLN A ? 7 ? -41.170 72.650 65.517 1.0 60.74 7 C 1 ATOM 48 C CA . GLN A ? 7 ? -41.218 73.930 64.809 1.0 62.12 7 C 1 ATOM 49 C C . GLN A ? 7 ? -39.938 74.192 63.988 1.0 66.8 7 C 1 ATOM 50 O O . GLN A ? 7 ? -40.020 74.662 62.847 1.0 65.76 7 C 1 ATOM 51 C CB . GLN A ? 7 ? -41.625 75.094 65.720 1.0 63.62 7 C 1 ATOM 52 C CG . GLN A ? 7 ? -40.790 75.270 66.985 1.0 76.7 7 C 1 ATOM 53 C CD . GLN A ? 7 ? -41.020 76.642 67.576 1.0 91.49 7 C 1 ATOM 54 N NE2 . GLN A ? 7 ? -42.208 76.856 68.140 1.0 74.73 7 C 1 ATOM 55 O OE1 . GLN A ? 7 ? -40.162 77.535 67.492 1.0 88.04 7 C 1 ATOM 56 N N . GLY A ? 8 ? -38.798 73.783 64.551 1.0 63.9 8 C 1 ATOM 57 C CA . GLY A ? 8 ? -37.493 73.866 63.911 1.0 63.92 8 C 1 ATOM 58 C C . GLY A ? 8 ? -37.160 72.650 63.064 1.0 66.84 8 C 1 ATOM 59 O O . GLY A ? 8 ? -38.062 71.951 62.599 1.0 66.23 8 C 1 ATOM 60 N N . GLN A ? 9 ? -35.852 72.404 62.848 1.0 62.09 9 C 1 ATOM 61 C CA . GLN A ? 9 ? -35.321 71.269 62.079 1.0 60.54 9 C 1 ATOM 62 C C . GLN A ? 9 ? -35.455 69.944 62.853 1.0 60.76 9 C 1 ATOM 63 O O . GLN A ? 9 ? -35.337 69.916 64.085 1.0 60.31 9 C 1 ATOM 64 C CB . GLN A ? 9 ? -33.845 71.502 61.717 1.0 61.83 9 C 1 ATOM 65 C CG . GLN A ? 9 ? -33.360 70.679 60.535 1.0 78.29 9 C 1 ATOM 66 C CD . GLN A ? 9 ? -32.807 71.547 59.436 1.0 96.3 9 C 1 ATOM 67 N NE2 . GLN A ? 9 ? -31.486 71.731 59.444 1.0 88.55 9 C 1 ATOM 68 O OE1 . GLN A ? 9 ? -33.547 72.064 58.580 1.0 87.32 9 C 1 ATOM 69 N N . LEU A ? 10 ? -35.699 68.846 62.111 1.0 53.21 10 C 1 ATOM 70 C CA . LEU A ? 10 ? -35.834 67.510 62.673 1.0 51.12 10 C 1 ATOM 71 C C . LEU A ? 10 ? -34.451 66.983 63.014 1.0 55.92 10 C 1 ATOM 72 O O . LEU A ? 10 ? -33.521 67.074 62.189 1.0 57.15 10 C 1 ATOM 73 C CB . LEU A ? 10 ? -36.532 66.607 61.648 1.0 50.31 10 C 1 ATOM 74 C CG . LEU A ? 10 ? -37.223 65.313 62.089 1.0 53.63 10 C 1 ATOM 75 C CD1 . LEU A ? 10 ? -38.111 65.511 63.288 1.0 53.87 10 C 1 ATOM 76 C CD2 . LEU A ? 10 ? -38.079 64.777 60.976 1.0 54.73 10 C 1 ATOM 77 N N . THR A ? 11 ? -34.313 66.490 64.253 1.0 49.49 11 C 1 ATOM 78 C CA . THR A ? 11 ? -33.081 65.943 64.792 1.0 48.39 11 C 1 ATOM 79 C C . THR A ? 11 ? -32.809 64.534 64.233 1.0 53.78 11 C 1 ATOM 80 O O . THR A ? 11 ? -33.639 63.631 64.362 1.0 54.07 11 C 1 ATOM 81 C CB . THR A ? 11 ? -33.121 66.001 66.322 1.0 51.3 11 C 1 ATOM 82 C CG2 . THR A ? 11 ? -31.884 65.416 66.971 1.0 49.3 11 C 1 ATOM 83 O OG1 . THR A ? 11 ? -33.270 67.359 66.718 1.0 49.81 11 C 1 ATOM 84 N N . ALA A ? 12 ? -31.624 64.357 63.619 1.0 50.32 12 C 1 ATOM 85 C CA . ALA A ? 12 ? -31.163 63.099 63.044 1.0 49.03 12 C 1 ATOM 86 C C . ALA A ? 12 ? -30.611 62.134 64.125 1.0 52.36 12 C 1 ATOM 87 O O . ALA A ? 12 ? -30.647 62.432 65.331 1.0 51.87 12 C 1 ATOM 88 C CB . ALA A ? 12 ? -30.111 63.380 61.986 1.0 49.44 12 C 1 ATOM 89 N N . TYR A ? 13 ? -30.155 60.953 63.682 1.0 47.79 13 C 1 ATOM 90 C CA . TYR A ? 13 ? -29.557 59.945 64.543 1.0 46.94 13 C 1 ATOM 91 C C . TYR A ? 13 ? -28.098 60.331 64.733 1.0 47.39 13 C 1 ATOM 92 O O . TYR A ? 13 ? -27.623 61.219 63.984 1.0 48.84 13 C 1 ATOM 93 C CB . TYR A ? 13 ? -29.640 58.584 63.858 1.0 47.79 13 C 1 ATOM 94 C CG . TYR A ? 13 ? -30.961 57.890 64.057 1.0 48.91 13 C 1 ATOM 95 C CD1 . TYR A ? 13 ? -32.090 58.281 63.347 1.0 50.05 13 C 1 ATOM 96 C CD2 . TYR A ? 13 ? -31.091 56.848 64.970 1.0 50.04 13 C 1 ATOM 97 C CE1 . TYR A ? 13 ? -33.319 57.665 63.550 1.0 50.54 13 C 1 ATOM 98 C CE2 . TYR A ? 13 ? -32.319 56.224 65.184 1.0 50.82 13 C 1 ATOM 99 C CZ . TYR A ? 13 ? -33.428 56.627 64.460 1.0 55.43 13 C 1 ATOM 100 O OH . TYR A ? 13 ? -34.640 56.012 64.639 1.0 52.07 13 C 1 ATOM 101 O OXT . TYR A ? 13 ? -27.417 59.724 65.588 1.0 54.08 13 C 1 #