data_6mpp_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 . ILE A ? 1 ? -52.646 59.608 63.447 1.0 0.0 1 B 1 ATOM 2 C CA . ILE A ? 1 ? -51.766 60.759 63.575 1.0 0.0 1 B 1 ATOM 3 C C . ILE A ? 1 ? -50.307 60.332 63.657 1.0 0.0 1 B 1 ATOM 4 O O . ILE A ? 1 ? -49.930 59.546 64.528 1.0 0.0 1 B 1 ATOM 5 C CB . ILE A ? 1 ? -52.130 61.591 64.818 1.0 0.0 1 B 1 ATOM 6 C CG1 . ILE A ? 1 ? -53.566 62.110 64.711 1.0 0.0 1 B 1 ATOM 7 C CG2 . ILE A ? 1 ? -51.155 62.746 64.988 1.0 0.0 1 B 1 ATOM 8 C CD1 . ILE A ? 1 ? -54.074 62.765 65.976 1.0 0.0 1 B 1 ATOM 9 H HA . ILE A ? 1 ? -51.887 61.385 62.692 1.0 0.0 1 B 1 ATOM 10 H HB . ILE A ? 1 ? -52.088 60.960 65.703 1.0 0.0 1 B 1 ATOM 11 H HG12 . ILE A ? 1 ? -53.632 62.835 63.901 1.0 0.0 1 B 1 ATOM 12 H HG13 . ILE A ? 1 ? -54.234 61.284 64.464 1.0 0.0 1 B 1 ATOM 13 H HG21 . ILE A ? 1 ? -51.427 63.324 65.871 1.0 0.0 1 B 1 ATOM 14 H HG22 . ILE A ? 1 ? -50.145 62.356 65.107 1.0 0.0 1 B 1 ATOM 15 H HG23 . ILE A ? 1 ? -51.194 63.388 64.108 1.0 0.0 1 B 1 ATOM 16 H HD11 . ILE A ? 1 ? -55.098 63.107 65.822 1.0 0.0 1 B 1 ATOM 17 H HD12 . ILE A ? 1 ? -54.050 62.044 66.794 1.0 0.0 1 B 1 ATOM 18 H HD13 . ILE A ? 1 ? -53.441 63.617 66.223 1.0 0.0 1 B 1 ATOM 19 H H1 . ILE A ? 1 ? -53.596 59.918 63.395 1.0 0.0 1 B 1 ATOM 20 H H2 . ILE A ? 1 ? -52.415 59.101 62.616 1.0 0.0 1 B 1 ATOM 21 H H3 . ILE A ? 1 ? -52.534 59.012 64.242 1.0 0.0 1 B 1 ATOM 22 N N . LEU A ? 2 ? -49.490 60.854 62.751 1.0 0.0 2 B 1 ATOM 23 C CA . LEU A ? 2 ? -48.051 60.608 62.783 1.0 0.0 2 B 1 ATOM 24 C C . LEU A ? 2 ? -47.327 61.691 63.570 1.0 0.0 2 B 1 ATOM 25 O O . LEU A ? 2 ? -47.814 62.814 63.697 1.0 0.0 2 B 1 ATOM 26 C CB . LEU A ? 2 ? -47.491 60.542 61.357 1.0 0.0 2 B 1 ATOM 27 C CG . LEU A ? 2 ? -48.046 59.416 60.475 1.0 0.0 2 B 1 ATOM 28 C CD1 . LEU A ? 2 ? -47.445 59.521 59.080 1.0 0.0 2 B 1 ATOM 29 C CD2 . LEU A ? 2 ? -47.725 58.070 61.108 1.0 0.0 2 B 1 ATOM 30 H H . LEU A ? 2 ? -49.873 61.434 62.017 1.0 0.0 2 B 1 ATOM 31 H HA . LEU A ? 2 ? -47.876 59.651 63.274 1.0 0.0 2 B 1 ATOM 32 H HB2 . LEU A ? 2 ? -47.698 61.487 60.858 1.0 0.0 2 B 1 ATOM 33 H HB3 . LEU A ? 2 ? -46.409 60.415 61.415 1.0 0.0 2 B 1 ATOM 34 H HG . LEU A ? 2 ? -49.127 59.526 60.383 1.0 0.0 2 B 1 ATOM 35 H HD11 . LEU A ? 2 ? -47.841 58.722 58.453 1.0 0.0 2 B 1 ATOM 36 H HD12 . LEU A ? 2 ? -47.707 60.486 58.644 1.0 0.0 2 B 1 ATOM 37 H HD13 . LEU A ? 2 ? -46.362 59.431 59.142 1.0 0.0 2 B 1 ATOM 38 H HD21 . LEU A ? 2 ? -48.121 57.271 60.482 1.0 0.0 2 B 1 ATOM 39 H HD22 . LEU A ? 2 ? -46.645 57.958 61.200 1.0 0.0 2 B 1 ATOM 40 H HD23 . LEU A ? 2 ? -48.181 58.015 62.097 1.0 0.0 2 B 1 ATOM 41 N N . ASP A ? 3 ? -46.158 61.349 64.102 1.0 0.0 3 B 1 ATOM 42 C CA . ASP A ? 3 ? -45.326 62.312 64.813 1.0 0.0 3 B 1 ATOM 43 C C . ASP A ? 3 ? -44.562 63.201 63.839 1.0 0.0 3 B 1 ATOM 44 O O . ASP A ? 3 ? -44.484 62.912 62.646 1.0 0.0 3 B 1 ATOM 45 C CB . ASP A ? 3 ? -44.341 61.591 65.736 1.0 0.0 3 B 1 ATOM 46 C CG . ASP A ? 3 ? -43.826 62.479 66.862 1.0 0.0 3 B 1 ATOM 47 O OD1 . ASP A ? 3 ? -44.192 63.629 66.899 1.0 0.0 3 B 1 ATOM 48 O OD2 . ASP A ? 3 ? -43.073 61.997 67.673 1.0 0.0 3 B 1 ATOM 49 H H . ASP A ? 3 ? -45.839 60.393 64.011 1.0 0.0 3 B 1 ATOM 50 H HA . ASP A ? 3 ? -45.973 62.946 65.420 1.0 0.0 3 B 1 ATOM 51 H HB2 . ASP A ? 3 ? -44.825 60.718 66.174 1.0 0.0 3 B 1 ATOM 52 H HB3 . ASP A ? 3 ? -43.489 61.237 65.155 1.0 0.0 3 B 1 ATOM 53 N N . THR A ? 4 ? -44.002 64.290 64.358 1.0 0.0 4 B 1 ATOM 54 C CA . THR A ? 4 ? -43.235 65.222 63.536 1.0 0.0 4 B 1 ATOM 55 C C . THR A ? 4 ? -41.747 65.141 63.856 1.0 0.0 4 B 1 ATOM 56 O O . THR A ? 4 ? -41.351 65.156 65.021 1.0 0.0 4 B 1 ATOM 57 C CB . THR A ? 4 ? -43.729 66.668 63.731 1.0 0.0 4 B 1 ATOM 58 C CG2 . THR A ? 4 ? -42.901 67.632 62.896 1.0 0.0 4 B 1 ATOM 59 O OG1 . THR A ? 4 ? -45.105 66.763 63.341 1.0 0.0 4 B 1 ATOM 60 H H . THR A ? 4 ? -44.111 64.476 65.343 1.0 0.0 4 B 1 ATOM 61 H HA . THR A ? 4 ? -43.371 64.953 62.488 1.0 0.0 4 B 1 ATOM 62 H HB . THR A ? 4 ? -43.644 66.942 64.782 1.0 0.0 4 B 1 ATOM 63 H HG1 . THR A ? 4 ? -45.484 65.882 63.289 1.0 0.0 4 B 1 ATOM 64 H HG21 . THR A ? 4 ? -43.263 68.649 63.046 1.0 0.0 4 B 1 ATOM 65 H HG22 . THR A ? 4 ? -41.856 67.570 63.198 1.0 0.0 4 B 1 ATOM 66 H HG23 . THR A ? 4 ? -42.990 67.368 61.842 1.0 0.0 4 B 1 ATOM 67 N N . ALA A ? 5 ? -40.929 65.056 62.814 1.0 0.0 5 B 1 ATOM 68 C CA . ALA A ? 5 ? -39.481 65.004 62.981 1.0 0.0 5 B 1 ATOM 69 C C . ALA A ? 5 ? -38.967 66.242 63.704 1.0 0.0 5 B 1 ATOM 70 O O . ALA A ? 5 ? -39.268 67.371 63.314 1.0 0.0 5 B 1 ATOM 71 C CB . ALA A ? 5 ? -38.795 64.859 61.631 1.0 0.0 5 B 1 ATOM 72 H H . ALA A ? 5 ? -41.317 65.026 61.883 1.0 0.0 5 B 1 ATOM 73 H HA . ALA A ? 5 ? -39.241 64.135 63.594 1.0 0.0 5 B 1 ATOM 74 H HB1 . ALA A ? 5 ? -37.715 64.823 61.772 1.0 0.0 5 B 1 ATOM 75 H HB2 . ALA A ? 5 ? -39.127 63.938 61.151 1.0 0.0 5 B 1 ATOM 76 H HB3 . ALA A ? 5 ? -39.048 65.709 61.000 1.0 0.0 5 B 1 ATOM 77 N N . GLY A ? 6 ? -38.190 66.026 64.760 1.0 0.0 6 B 1 ATOM 78 C CA . GLY A ? 6 ? -37.631 67.125 65.540 1.0 0.0 6 B 1 ATOM 79 C C . GLY A ? 6 ? -36.112 67.118 65.490 1.0 0.0 6 B 1 ATOM 80 O O . GLY A ? 6 ? -35.510 67.507 64.490 1.0 0.0 6 B 1 ATOM 81 H H . GLY A ? 6 ? -37.981 65.076 65.030 1.0 0.0 6 B 1 ATOM 82 H HA2 . GLY A ? 6 ? -38.007 68.071 65.154 1.0 0.0 6 B 1 ATOM 83 H HA3 . GLY A ? 6 ? -37.965 67.043 66.573 1.0 0.0 6 B 1 ATOM 84 N N . LYS A ? 7 ? -35.492 66.671 66.578 1.0 0.0 7 B 1 ATOM 85 C CA . LYS A ? 7 ? -34.040 66.557 66.642 1.0 0.0 7 B 1 ATOM 86 C C . LYS A ? 7 ? -33.573 65.187 66.169 1.0 0.0 7 B 1 ATOM 87 O O . LYS A ? 7 ? -32.692 64.577 66.777 1.0 0.0 7 B 1 ATOM 88 C CB . LYS A ? 7 ? -33.544 66.818 68.066 1.0 0.0 7 B 1 ATOM 89 C CG . LYS A ? 7 ? -33.888 68.199 68.609 1.0 0.0 7 B 1 ATOM 90 C CD . LYS A ? 7 ? -33.194 69.293 67.813 1.0 0.0 7 B 1 ATOM 91 C CE . LYS A ? 7 ? -33.464 70.668 68.408 1.0 0.0 7 B 1 ATOM 92 N NZ . LYS A ? 7 ? -32.837 71.754 67.607 1.0 0.0 7 B 1 ATOM 93 H H . LYS A ? 7 ? -36.041 66.406 67.384 1.0 0.0 7 B 1 ATOM 94 H HA . LYS A ? 7 ? -33.604 67.305 65.979 1.0 0.0 7 B 1 ATOM 95 H HB2 . LYS A ? 7 ? -33.973 66.076 68.742 1.0 0.0 7 B 1 ATOM 96 H HB3 . LYS A ? 7 ? -32.461 66.705 68.101 1.0 0.0 7 B 1 ATOM 97 H HG2 . LYS A ? 7 ? -34.966 68.352 68.559 1.0 0.0 7 B 1 ATOM 98 H HG3 . LYS A ? 7 ? -33.577 68.267 69.651 1.0 0.0 7 B 1 ATOM 99 H HD2 . LYS A ? 7 ? -32.118 69.114 67.808 1.0 0.0 7 B 1 ATOM 100 H HD3 . LYS A ? 7 ? -33.553 69.277 66.783 1.0 0.0 7 B 1 ATOM 101 H HE2 . LYS A ? 7 ? -34.538 70.840 68.453 1.0 0.0 7 B 1 ATOM 102 H HE3 . LYS A ? 7 ? -33.069 70.708 69.424 1.0 0.0 7 B 1 ATOM 103 H HZ1 . LYS A ? 7 ? -33.038 72.646 68.035 1.0 0.0 7 B 1 ATOM 104 H HZ2 . LYS A ? 7 ? -31.837 71.614 67.575 1.0 0.0 7 B 1 ATOM 105 H HZ3 . LYS A ? 7 ? -33.209 71.739 66.669 1.0 0.0 7 B 1 ATOM 106 N N . GLU A ? 8 ? -34.168 64.707 65.084 1.0 0.0 8 B 1 ATOM 107 C CA . GLU A ? 8 ? -33.912 63.355 64.601 1.0 0.0 8 B 1 ATOM 108 C C . GLU A ? 8 ? -32.590 63.281 63.845 1.0 0.0 8 B 1 ATOM 109 O O . GLU A ? 8 ? -32.567 63.032 62.640 1.0 0.0 8 B 1 ATOM 110 C CB . GLU A ? 8 ? -35.054 62.886 63.698 1.0 0.0 8 B 1 ATOM 111 C CG . GLU A ? 8 ? -36.405 62.785 64.394 1.0 0.0 8 B 1 ATOM 112 C CD . GLU A ? 8 ? -36.473 61.650 65.376 1.0 0.0 8 B 1 ATOM 113 O OE1 . GLU A ? 8 ? -35.631 60.786 65.317 1.0 0.0 8 B 1 ATOM 114 O OE2 . GLU A ? 8 ? -37.369 61.645 66.188 1.0 0.0 8 B 1 ATOM 115 H H . GLU A ? 8 ? -34.816 65.295 64.577 1.0 0.0 8 B 1 ATOM 116 H HA . GLU A ? 8 ? -33.848 62.688 65.461 1.0 0.0 8 B 1 ATOM 117 H HB2 . GLU A ? 8 ? -35.161 63.573 62.858 1.0 0.0 8 B 1 ATOM 118 H HB3 . GLU A ? 8 ? -34.814 61.905 63.289 1.0 0.0 8 B 1 ATOM 119 H HG2 . GLU A ? 8 ? -36.600 63.718 64.921 1.0 0.0 8 B 1 ATOM 120 H HG3 . GLU A ? 8 ? -37.181 62.655 63.641 1.0 0.0 8 B 1 ATOM 121 N N . GLU A ? 9 ? -31.493 63.499 64.560 1.0 0.0 9 B 1 ATOM 122 C CA . GLU A ? 9 ? -30.165 63.446 63.960 1.0 0.0 9 B 1 ATOM 123 C C . GLU A ? 9 ? -29.191 62.674 64.842 1.0 0.0 9 B 1 ATOM 124 O O . GLU A ? 9 ? -29.216 62.797 66.068 1.0 0.0 9 B 1 ATOM 125 C CB . GLU A ? 9 ? -29.635 64.860 63.715 1.0 0.0 9 B 1 ATOM 126 C CG . GLU A ? 9 ? -30.451 65.674 62.721 1.0 0.0 9 B 1 ATOM 127 C CD . GLU A ? 9 ? -29.885 67.046 62.484 1.0 0.0 9 B 1 ATOM 128 O OE1 . GLU A ? 9 ? -28.922 67.391 63.126 1.0 0.0 9 B 1 ATOM 129 O OE2 . GLU A ? 9 ? -30.416 67.752 61.660 1.0 0.0 9 B 1 ATOM 130 H H . GLU A ? 9 ? -31.580 63.705 65.545 1.0 0.0 9 B 1 ATOM 131 H HA . GLU A ? 9 ? -30.239 62.929 63.004 1.0 0.0 9 B 1 ATOM 132 H HB2 . GLU A ? 9 ? -29.611 65.409 64.656 1.0 0.0 9 B 1 ATOM 133 H HB3 . GLU A ? 9 ? -28.612 64.805 63.341 1.0 0.0 9 B 1 ATOM 134 H HG2 . GLU A ? 9 ? -30.486 65.139 61.771 1.0 0.0 9 B 1 ATOM 135 H HG3 . GLU A ? 9 ? -31.470 65.765 63.093 1.0 0.0 9 B 1 ATOM 136 N N . TYR A ? 10 ? -28.337 61.876 64.212 1.0 0.0 10 B 1 ATOM 137 C CA . TYR A ? 10 ? -27.323 61.116 64.935 1.0 0.0 10 B 1 ATOM 138 C C . TYR A ? 10 ? -26.011 61.883 65.017 1.0 0.0 10 B 1 ATOM 139 O O . TYR A ? 10 ? -25.874 62.752 65.837 1.0 0.0 10 B 1 ATOM 140 C CB . TYR A ? 10 ? -27.100 59.755 64.272 1.0 0.0 10 B 1 ATOM 141 C CG . TYR A ? 10 ? -28.285 58.821 64.380 1.0 0.0 10 B 1 ATOM 142 C CD1 . TYR A ? 10 ? -29.371 59.169 65.171 1.0 0.0 10 B 1 ATOM 143 C CD2 . TYR A ? 10 ? -28.287 57.619 63.689 1.0 0.0 10 B 1 ATOM 144 C CE1 . TYR A ? 10 ? -30.454 58.316 65.270 1.0 0.0 10 B 1 ATOM 145 C CE2 . TYR A ? 10 ? -29.369 56.767 63.788 1.0 0.0 10 B 1 ATOM 146 C CZ . TYR A ? 10 ? -30.450 57.112 64.574 1.0 0.0 10 B 1 ATOM 147 O OH . TYR A ? 10 ? -31.528 56.263 64.673 1.0 0.0 10 B 1 ATOM 148 O OXT . TYR A ? 10 ? -25.114 61.619 64.265 1.0 0.0 10 B 1 ATOM 149 H H . TYR A ? 10 ? -28.389 61.795 63.208 1.0 0.0 10 B 1 ATOM 150 H HA . TYR A ? 10 ? -27.674 60.954 65.954 1.0 0.0 10 B 1 ATOM 151 H HB2 . TYR A ? 10 ? -26.874 59.898 63.214 1.0 0.0 10 B 1 ATOM 152 H HB3 . TYR A ? 10 ? -26.239 59.265 64.727 1.0 0.0 10 B 1 ATOM 153 H HD1 . TYR A ? 10 ? -29.370 60.113 65.714 1.0 0.0 10 B 1 ATOM 154 H HD2 . TYR A ? 10 ? -27.433 57.346 63.069 1.0 0.0 10 B 1 ATOM 155 H HE1 . TYR A ? 10 ? -31.307 58.588 65.891 1.0 0.0 10 B 1 ATOM 156 H HE2 . TYR A ? 10 ? -29.369 55.821 63.245 1.0 0.0 10 B 1 ATOM 157 H HH . TYR A ? 10 ? -32.095 56.550 65.392 1.0 0.0 10 B 1 #