NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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585819 |
2mpi   |
19979 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -5.764 6.377 5.061 1.00 0.00 A ATOM 2 CA GLY A 1 -7.102 6.866 5.507 1.00 0.00 A ATOM 3 HT1 GLY A 1 -7.003 8.971 5.304 1.00 0.00 A ATOM 4 HT2 GLY A 1 -8.590 8.364 5.345 1.00 0.00 A ATOM 5 HT3 GLY A 1 -7.646 8.185 3.943 1.00 0.00 A ATOM 6 HA2 GLY A 1 -6.660 6.973 6.369 1.00 0.00 A ATOM 7 HA1 GLY A 1 -8.014 6.137 5.549 1.00 0.00 A ATOM 8 N GLY A 1 -7.627 8.204 4.983 1.00 0.00 A ATOM 9 O GLY A 1 -4.740 6.757 5.596 1.00 0.00 A ATOM 10 C ILE A 2 -3.930 5.860 2.422 1.00 0.00 A ATOM 11 CA ILE A 2 -4.427 4.998 3.585 1.00 0.00 A ATOM 12 CB ILE A 2 -4.605 3.556 3.108 1.00 0.00 A ATOM 13 CD1 ILE A 2 -4.907 1.202 3.895 1.00 0.00 A ATOM 14 CG1 ILE A 2 -5.021 2.676 4.290 1.00 0.00 A ATOM 15 CG2 ILE A 2 -3.283 3.045 2.535 1.00 0.00 A ATOM 16 HN ILE A 2 -6.568 5.229 3.655 1.00 0.00 A ATOM 17 HA ILE A 2 -3.704 5.025 4.387 1.00 0.00 A ATOM 18 HB ILE A 2 -5.367 3.521 2.343 1.00 0.00 A ATOM 19 HD11 ILE A 2 -3.898 0.993 3.569 1.00 0.00 A ATOM 20 HD12 ILE A 2 -5.595 0.990 3.091 1.00 0.00 A ATOM 21 HD13 ILE A 2 -5.146 0.582 4.746 1.00 0.00 A ATOM 22 HG12 ILE A 2 -4.374 2.875 5.132 1.00 0.00 A ATOM 23 HG11 ILE A 2 -6.043 2.896 4.560 1.00 0.00 A ATOM 24 HG21 ILE A 2 -3.483 2.306 1.773 1.00 0.00 A ATOM 25 HG22 ILE A 2 -2.698 2.598 3.325 1.00 0.00 A ATOM 26 HG23 ILE A 2 -2.735 3.869 2.102 1.00 0.00 A ATOM 27 N ILE A 2 -5.733 5.524 4.074 1.00 0.00 A ATOM 28 O ILE A 2 -2.745 6.065 2.250 1.00 0.00 A ATOM 29 C VAL A 3 -3.776 8.501 0.992 1.00 0.00 A ATOM 30 CA VAL A 3 -4.407 7.213 0.470 1.00 0.00 A ATOM 31 CB VAL A 3 -5.630 7.557 -0.380 1.00 0.00 A ATOM 32 CG1 VAL A 3 -6.434 6.287 -0.649 1.00 0.00 A ATOM 33 CG2 VAL A 3 -6.508 8.562 0.370 1.00 0.00 A ATOM 34 HN VAL A 3 -5.778 6.188 1.777 1.00 0.00 A ATOM 35 HA VAL A 3 -3.689 6.678 -0.128 1.00 0.00 A ATOM 36 HB VAL A 3 -5.308 7.985 -1.318 1.00 0.00 A ATOM 37 HG11 VAL A 3 -7.330 6.294 -0.045 1.00 0.00 A ATOM 38 HG12 VAL A 3 -5.838 5.422 -0.397 1.00 0.00 A ATOM 39 HG13 VAL A 3 -6.704 6.247 -1.693 1.00 0.00 A ATOM 40 HG21 VAL A 3 -7.546 8.376 0.137 1.00 0.00 A ATOM 41 HG22 VAL A 3 -6.245 9.565 0.070 1.00 0.00 A ATOM 42 HG23 VAL A 3 -6.353 8.451 1.433 1.00 0.00 A ATOM 43 N VAL A 3 -4.827 6.366 1.622 1.00 0.00 A ATOM 44 O VAL A 3 -2.941 9.104 0.349 1.00 0.00 A ATOM 45 C GLU A 4 -2.252 9.887 3.362 1.00 0.00 A ATOM 46 CA GLU A 4 -3.612 10.179 2.724 1.00 0.00 A ATOM 47 CB GLU A 4 -4.568 10.728 3.787 1.00 0.00 A ATOM 48 CD GLU A 4 -6.980 11.197 4.248 1.00 0.00 A ATOM 49 CG GLU A 4 -6.008 10.342 3.433 1.00 0.00 A ATOM 50 HN GLU A 4 -4.854 8.422 2.645 1.00 0.00 A ATOM 51 HA GLU A 4 -3.491 10.910 1.938 1.00 0.00 A ATOM 52 HB2 GLU A 4 -4.310 10.314 4.750 1.00 0.00 A ATOM 53 HB1 GLU A 4 -4.485 11.804 3.823 1.00 0.00 A ATOM 54 HG2 GLU A 4 -6.177 10.508 2.378 1.00 0.00 A ATOM 55 HG1 GLU A 4 -6.167 9.299 3.663 1.00 0.00 A ATOM 56 N GLU A 4 -4.176 8.926 2.151 1.00 0.00 A ATOM 57 O GLU A 4 -1.624 10.759 3.928 1.00 0.00 A ATOM 58 OE1 GLU A 4 -6.716 11.405 5.421 1.00 0.00 A ATOM 59 OE2 GLU A 4 -7.972 11.629 3.685 1.00 0.00 A ATOM 60 C GLN A 5 0.573 8.175 2.769 1.00 0.00 A ATOM 61 CA GLN A 5 -0.472 8.328 3.879 1.00 0.00 A ATOM 62 CB GLN A 5 -0.588 7.014 4.654 1.00 0.00 A ATOM 63 CD GLN A 5 -0.046 6.814 7.087 1.00 0.00 A ATOM 64 CG GLN A 5 -1.086 7.296 6.073 1.00 0.00 A ATOM 65 HN GLN A 5 -2.312 7.978 2.815 1.00 0.00 A ATOM 66 HA GLN A 5 -0.170 9.117 4.552 1.00 0.00 A ATOM 67 HB2 GLN A 5 -1.285 6.360 4.150 1.00 0.00 A ATOM 68 HB1 GLN A 5 0.380 6.539 4.703 1.00 0.00 A ATOM 69 HE21 GLN A 5 -0.655 4.925 7.030 1.00 0.00 A ATOM 70 HE22 GLN A 5 0.647 5.235 8.073 1.00 0.00 A ATOM 71 HG2 GLN A 5 -1.243 8.358 6.194 1.00 0.00 A ATOM 72 HG1 GLN A 5 -2.016 6.773 6.238 1.00 0.00 A ATOM 73 N GLN A 5 -1.792 8.669 3.276 1.00 0.00 A ATOM 74 NE2 GLN A 5 -0.015 5.553 7.425 1.00 0.00 A ATOM 75 O GLN A 5 1.673 8.683 2.866 1.00 0.00 A ATOM 76 OE1 GLN A 5 0.748 7.593 7.578 1.00 0.00 A ATOM 77 C CYS A 6 0.932 8.294 -0.511 1.00 0.00 A ATOM 78 CA CYS A 6 1.216 7.287 0.606 1.00 0.00 A ATOM 79 CB CYS A 6 1.085 5.868 0.047 1.00 0.00 A ATOM 80 HN CYS A 6 -0.650 7.072 1.659 1.00 0.00 A ATOM 81 HA CYS A 6 2.219 7.435 0.978 1.00 0.00 A ATOM 82 HB2 CYS A 6 0.040 5.624 -0.074 1.00 0.00 A ATOM 83 HB1 CYS A 6 1.581 5.811 -0.910 1.00 0.00 A ATOM 84 N CYS A 6 0.240 7.476 1.717 1.00 0.00 A ATOM 85 O CYS A 6 1.830 8.750 -1.189 1.00 0.00 A ATOM 86 SG CYS A 6 1.847 4.690 1.191 1.00 0.00 A ATOM 87 C CYS A 7 -0.214 11.019 -1.382 1.00 0.00 A ATOM 88 CA CYS A 7 -0.647 9.610 -1.796 1.00 0.00 A ATOM 89 CB CYS A 7 -2.154 9.597 -2.036 1.00 0.00 A ATOM 90 HN CYS A 7 -1.022 8.256 -0.161 1.00 0.00 A ATOM 91 HA CYS A 7 -0.134 9.325 -2.705 1.00 0.00 A ATOM 92 HB2 CYS A 7 -2.554 8.634 -1.753 1.00 0.00 A ATOM 93 HB1 CYS A 7 -2.620 10.368 -1.440 1.00 0.00 A ATOM 94 N CYS A 7 -0.310 8.639 -0.714 1.00 0.00 A ATOM 95 O CYS A 7 -0.176 11.927 -2.187 1.00 0.00 A ATOM 96 SG CYS A 7 -2.498 9.898 -3.786 1.00 0.00 A ATOM 97 C THR A 8 2.067 12.594 0.412 1.00 0.00 A ATOM 98 CA THR A 8 0.541 12.565 0.319 1.00 0.00 A ATOM 99 CB THR A 8 -0.066 12.865 1.693 1.00 0.00 A ATOM 100 CG2 THR A 8 0.633 12.021 2.758 1.00 0.00 A ATOM 101 HN THR A 8 0.072 10.469 0.504 1.00 0.00 A ATOM 102 HA THR A 8 0.210 13.307 -0.393 1.00 0.00 A ATOM 103 HB THR A 8 -1.118 12.623 1.682 1.00 0.00 A ATOM 104 HG1 THR A 8 -0.743 14.681 1.855 1.00 0.00 A ATOM 105 HG21 THR A 8 1.678 12.292 2.804 1.00 0.00 A ATOM 106 HG22 THR A 8 0.543 10.975 2.504 1.00 0.00 A ATOM 107 HG23 THR A 8 0.173 12.199 3.718 1.00 0.00 A ATOM 108 N THR A 8 0.110 11.212 -0.134 1.00 0.00 A ATOM 109 O THR A 8 2.701 13.595 0.144 1.00 0.00 A ATOM 110 OG1 THR A 8 0.100 14.244 1.992 1.00 0.00 A ATOM 111 C SER A 9 4.625 10.114 0.285 1.00 0.00 A ATOM 112 CA SER A 9 4.143 11.432 0.888 1.00 0.00 A ATOM 113 CB SER A 9 4.559 11.501 2.358 1.00 0.00 A ATOM 114 HN SER A 9 2.124 10.697 0.986 1.00 0.00 A ATOM 115 HA SER A 9 4.579 12.259 0.347 1.00 0.00 A ATOM 116 HB2 SER A 9 3.778 11.088 2.975 1.00 0.00 A ATOM 117 HB1 SER A 9 5.467 10.930 2.500 1.00 0.00 A ATOM 118 HG SER A 9 4.154 13.081 3.419 1.00 0.00 A ATOM 119 N SER A 9 2.659 11.492 0.783 1.00 0.00 A ATOM 120 O SER A 9 3.873 9.167 0.163 1.00 0.00 A ATOM 121 OG SER A 9 4.775 12.858 2.721 1.00 0.00 A ATOM 122 C ILE A 10 6.686 7.775 0.424 1.00 0.00 A ATOM 123 CA ILE A 10 6.381 8.778 -0.690 1.00 0.00 A ATOM 124 CB ILE A 10 7.651 9.071 -1.485 1.00 0.00 A ATOM 125 CD1 ILE A 10 6.283 9.991 -3.360 1.00 0.00 A ATOM 126 CG1 ILE A 10 7.419 10.290 -2.380 1.00 0.00 A ATOM 127 CG2 ILE A 10 7.992 7.862 -2.352 1.00 0.00 A ATOM 128 HN ILE A 10 6.461 10.813 0.009 1.00 0.00 A ATOM 129 HA ILE A 10 5.633 8.363 -1.350 1.00 0.00 A ATOM 130 HB ILE A 10 8.466 9.269 -0.804 1.00 0.00 A ATOM 131 HD11 ILE A 10 5.970 10.907 -3.839 1.00 0.00 A ATOM 132 HD12 ILE A 10 5.449 9.561 -2.824 1.00 0.00 A ATOM 133 HD13 ILE A 10 6.628 9.293 -4.109 1.00 0.00 A ATOM 134 HG12 ILE A 10 7.153 11.139 -1.768 1.00 0.00 A ATOM 135 HG11 ILE A 10 8.320 10.510 -2.932 1.00 0.00 A ATOM 136 HG21 ILE A 10 8.534 8.187 -3.227 1.00 0.00 A ATOM 137 HG22 ILE A 10 7.079 7.369 -2.656 1.00 0.00 A ATOM 138 HG23 ILE A 10 8.599 7.175 -1.784 1.00 0.00 A ATOM 139 N ILE A 10 5.867 10.040 -0.095 1.00 0.00 A ATOM 140 O ILE A 10 7.737 7.805 1.032 1.00 0.00 A ATOM 141 C CYS A 11 6.930 4.785 1.266 1.00 0.00 A ATOM 142 CA CYS A 11 5.993 5.883 1.772 1.00 0.00 A ATOM 143 CB CYS A 11 4.653 5.260 2.167 1.00 0.00 A ATOM 144 HN CYS A 11 4.927 6.886 0.194 1.00 0.00 A ATOM 145 HA CYS A 11 6.433 6.366 2.632 1.00 0.00 A ATOM 146 HB2 CYS A 11 4.826 4.425 2.831 1.00 0.00 A ATOM 147 HB1 CYS A 11 4.045 5.999 2.668 1.00 0.00 A ATOM 148 N CYS A 11 5.768 6.889 0.697 1.00 0.00 A ATOM 149 O CYS A 11 7.084 4.585 0.077 1.00 0.00 A ATOM 150 SG CYS A 11 3.801 4.683 0.679 1.00 0.00 A ATOM 151 C SER A 12 7.683 1.677 1.586 1.00 0.00 A ATOM 152 CA SER A 12 8.473 2.975 1.739 1.00 0.00 A ATOM 153 CB SER A 12 9.561 2.789 2.798 1.00 0.00 A ATOM 154 HN SER A 12 7.407 4.243 3.114 1.00 0.00 A ATOM 155 HA SER A 12 8.930 3.229 0.794 1.00 0.00 A ATOM 156 HB2 SER A 12 10.183 1.950 2.535 1.00 0.00 A ATOM 157 HB1 SER A 12 10.168 3.683 2.849 1.00 0.00 A ATOM 158 HG SER A 12 9.029 1.604 4.247 1.00 0.00 A ATOM 159 N SER A 12 7.551 4.067 2.162 1.00 0.00 A ATOM 160 O SER A 12 6.751 1.411 2.324 1.00 0.00 A ATOM 161 OG SER A 12 8.952 2.542 4.059 1.00 0.00 A ATOM 162 C LEU A 13 7.135 -1.100 1.791 1.00 0.00 A ATOM 163 CA LEU A 13 7.313 -0.413 0.438 1.00 0.00 A ATOM 164 CB LEU A 13 8.107 -1.323 -0.499 1.00 0.00 A ATOM 165 CD1 LEU A 13 6.732 -2.045 -2.453 1.00 0.00 A ATOM 166 CD2 LEU A 13 7.948 -3.743 -1.086 1.00 0.00 A ATOM 167 CG LEU A 13 7.187 -2.417 -1.042 1.00 0.00 A ATOM 168 HN LEU A 13 8.797 1.096 0.050 1.00 0.00 A ATOM 169 HA LEU A 13 6.344 -0.210 0.007 1.00 0.00 A ATOM 170 HB2 LEU A 13 8.500 -0.741 -1.320 1.00 0.00 A ATOM 171 HB1 LEU A 13 8.922 -1.778 0.044 1.00 0.00 A ATOM 172 HD11 LEU A 13 6.683 -2.935 -3.062 1.00 0.00 A ATOM 173 HD12 LEU A 13 7.436 -1.350 -2.886 1.00 0.00 A ATOM 174 HD13 LEU A 13 5.755 -1.585 -2.406 1.00 0.00 A ATOM 175 HD21 LEU A 13 7.427 -4.476 -0.488 1.00 0.00 A ATOM 176 HD22 LEU A 13 8.943 -3.600 -0.693 1.00 0.00 A ATOM 177 HD23 LEU A 13 8.009 -4.090 -2.107 1.00 0.00 A ATOM 178 HG LEU A 13 6.322 -2.515 -0.399 1.00 0.00 A ATOM 179 N LEU A 13 8.045 0.865 0.634 1.00 0.00 A ATOM 180 O LEU A 13 6.225 -1.881 1.985 1.00 0.00 A ATOM 181 C TYR A 14 6.650 -0.852 4.790 1.00 0.00 A ATOM 182 CA TYR A 14 7.859 -1.448 4.071 1.00 0.00 A ATOM 183 CB TYR A 14 9.122 -1.196 4.895 1.00 0.00 A ATOM 184 CD1 TYR A 14 9.682 -3.638 5.498 1.00 0.00 A ATOM 185 CD2 TYR A 14 9.026 -2.132 7.294 1.00 0.00 A ATOM 186 CE1 TYR A 14 9.820 -4.675 6.430 1.00 0.00 A ATOM 187 CE2 TYR A 14 9.168 -3.180 8.213 1.00 0.00 A ATOM 188 CG TYR A 14 9.284 -2.344 5.918 1.00 0.00 A ATOM 189 CZ TYR A 14 9.565 -4.446 7.781 1.00 0.00 A ATOM 190 HN TYR A 14 8.718 -0.177 2.560 1.00 0.00 A ATOM 191 HA TYR A 14 7.716 -2.512 3.949 1.00 0.00 A ATOM 192 HB2 TYR A 14 9.980 -1.147 4.222 1.00 0.00 A ATOM 193 HB1 TYR A 14 9.029 -0.240 5.405 1.00 0.00 A ATOM 194 HD1 TYR A 14 9.880 -3.845 4.465 1.00 0.00 A ATOM 195 HD2 TYR A 14 8.713 -1.174 7.651 1.00 0.00 A ATOM 196 HE1 TYR A 14 10.124 -5.657 6.099 1.00 0.00 A ATOM 197 HE2 TYR A 14 8.971 -3.007 9.260 1.00 0.00 A ATOM 198 HH TYR A 14 10.622 -5.752 8.687 1.00 0.00 A ATOM 199 N TYR A 14 7.992 -0.813 2.732 1.00 0.00 A ATOM 200 O TYR A 14 5.976 -1.521 5.548 1.00 0.00 A ATOM 201 OH TYR A 14 9.704 -5.473 8.693 1.00 0.00 A ATOM 202 C GLN A 15 3.921 0.350 4.683 1.00 0.00 A ATOM 203 CA GLN A 15 5.182 1.018 5.216 1.00 0.00 A ATOM 204 CB GLN A 15 5.144 2.519 4.914 1.00 0.00 A ATOM 205 CD GLN A 15 4.963 2.993 7.362 1.00 0.00 A ATOM 206 CG GLN A 15 5.751 3.294 6.086 1.00 0.00 A ATOM 207 HN GLN A 15 6.908 0.922 3.931 1.00 0.00 A ATOM 208 HA GLN A 15 5.243 0.859 6.283 1.00 0.00 A ATOM 209 HB2 GLN A 15 5.712 2.720 4.017 1.00 0.00 A ATOM 210 HB1 GLN A 15 4.121 2.832 4.770 1.00 0.00 A ATOM 211 HE21 GLN A 15 3.195 3.114 6.467 1.00 0.00 A ATOM 212 HE22 GLN A 15 3.145 2.760 8.126 1.00 0.00 A ATOM 213 HG2 GLN A 15 6.782 2.996 6.219 1.00 0.00 A ATOM 214 HG1 GLN A 15 5.706 4.353 5.880 1.00 0.00 A ATOM 215 N GLN A 15 6.360 0.398 4.552 1.00 0.00 A ATOM 216 NE2 GLN A 15 3.659 2.953 7.314 1.00 0.00 A ATOM 217 O GLN A 15 2.968 0.132 5.405 1.00 0.00 A ATOM 218 OE1 GLN A 15 5.539 2.792 8.413 1.00 0.00 A ATOM 219 C LEU A 16 2.583 -2.043 3.531 1.00 0.00 A ATOM 220 CA LEU A 16 2.719 -0.679 2.867 1.00 0.00 A ATOM 221 CB LEU A 16 2.892 -0.863 1.366 1.00 0.00 A ATOM 222 CD1 LEU A 16 1.546 1.226 1.149 1.00 0.00 A ATOM 223 CD2 LEU A 16 4.036 1.327 0.980 1.00 0.00 A ATOM 224 CG LEU A 16 2.794 0.489 0.671 1.00 0.00 A ATOM 225 HN LEU A 16 4.695 0.164 2.862 1.00 0.00 A ATOM 226 HA LEU A 16 1.836 -0.090 3.065 1.00 0.00 A ATOM 227 HB2 LEU A 16 3.857 -1.304 1.166 1.00 0.00 A ATOM 228 HB1 LEU A 16 2.114 -1.510 0.994 1.00 0.00 A ATOM 229 HD11 LEU A 16 0.692 0.571 1.069 1.00 0.00 A ATOM 230 HD12 LEU A 16 1.387 2.100 0.535 1.00 0.00 A ATOM 231 HD13 LEU A 16 1.676 1.527 2.177 1.00 0.00 A ATOM 232 HD21 LEU A 16 4.910 0.693 0.969 1.00 0.00 A ATOM 233 HD22 LEU A 16 3.932 1.779 1.956 1.00 0.00 A ATOM 234 HD23 LEU A 16 4.143 2.101 0.234 1.00 0.00 A ATOM 235 HG LEU A 16 2.725 0.325 -0.384 1.00 0.00 A ATOM 236 N LEU A 16 3.912 -0.002 3.428 1.00 0.00 A ATOM 237 O LEU A 16 1.499 -2.516 3.792 1.00 0.00 A ATOM 238 C GLU A 17 2.628 -3.865 5.672 1.00 0.00 A ATOM 239 CA GLU A 17 3.595 -3.992 4.498 1.00 0.00 A ATOM 240 CB GLU A 17 4.980 -4.396 5.004 1.00 0.00 A ATOM 241 CD GLU A 17 5.925 -4.738 2.714 1.00 0.00 A ATOM 242 CG GLU A 17 5.601 -5.415 4.046 1.00 0.00 A ATOM 243 HN GLU A 17 4.547 -2.275 3.628 1.00 0.00 A ATOM 244 HA GLU A 17 3.229 -4.733 3.802 1.00 0.00 A ATOM 245 HB2 GLU A 17 5.611 -3.521 5.054 1.00 0.00 A ATOM 246 HB1 GLU A 17 4.891 -4.830 5.983 1.00 0.00 A ATOM 247 HG2 GLU A 17 6.508 -5.810 4.480 1.00 0.00 A ATOM 248 HG1 GLU A 17 4.903 -6.221 3.877 1.00 0.00 A ATOM 249 N GLU A 17 3.678 -2.674 3.828 1.00 0.00 A ATOM 250 O GLU A 17 1.872 -4.768 5.974 1.00 0.00 A ATOM 251 OE1 GLU A 17 5.050 -4.077 2.179 1.00 0.00 A ATOM 252 OE2 GLU A 17 7.043 -4.892 2.251 1.00 0.00 A ATOM 253 C ASN A 18 0.288 -2.310 6.946 1.00 0.00 A ATOM 254 CA ASN A 18 1.706 -2.537 7.476 1.00 0.00 A ATOM 255 CB ASN A 18 2.150 -1.318 8.286 1.00 0.00 A ATOM 256 CG ASN A 18 1.335 -1.240 9.577 1.00 0.00 A ATOM 257 HN ASN A 18 3.249 -2.011 6.057 1.00 0.00 A ATOM 258 HA ASN A 18 1.720 -3.414 8.106 1.00 0.00 A ATOM 259 HB2 ASN A 18 3.199 -1.408 8.526 1.00 0.00 A ATOM 260 HB1 ASN A 18 1.989 -0.422 7.706 1.00 0.00 A ATOM 261 HD21 ASN A 18 2.263 -2.778 10.420 1.00 0.00 A ATOM 262 HD22 ASN A 18 1.055 -2.053 11.366 1.00 0.00 A ATOM 263 N ASN A 18 2.636 -2.735 6.328 1.00 0.00 A ATOM 264 ND2 ASN A 18 1.571 -2.095 10.534 1.00 0.00 A ATOM 265 O ASN A 18 -0.687 -2.502 7.645 1.00 0.00 A ATOM 266 OD1 ASN A 18 0.475 -0.393 9.717 1.00 0.00 A ATOM 267 C TYR A 19 -1.987 -2.951 5.161 1.00 0.00 A ATOM 268 CA TYR A 19 -1.179 -1.653 5.128 1.00 0.00 A ATOM 269 CB TYR A 19 -1.032 -1.175 3.677 1.00 0.00 A ATOM 270 CD1 TYR A 19 0.284 0.816 4.721 1.00 0.00 A ATOM 271 CD2 TYR A 19 -0.910 1.197 2.631 1.00 0.00 A ATOM 272 CE1 TYR A 19 0.712 2.147 4.703 1.00 0.00 A ATOM 273 CE2 TYR A 19 -0.468 2.524 2.634 1.00 0.00 A ATOM 274 CG TYR A 19 -0.543 0.308 3.674 1.00 0.00 A ATOM 275 CZ TYR A 19 0.339 2.996 3.666 1.00 0.00 A ATOM 276 HN TYR A 19 0.969 -1.749 5.171 1.00 0.00 A ATOM 277 HA TYR A 19 -1.690 -0.896 5.706 1.00 0.00 A ATOM 278 HB2 TYR A 19 -0.316 -1.831 3.160 1.00 0.00 A ATOM 279 HB1 TYR A 19 -2.002 -1.260 3.175 1.00 0.00 A ATOM 280 HD1 TYR A 19 0.590 0.201 5.541 1.00 0.00 A ATOM 281 HD2 TYR A 19 -1.528 0.874 1.830 1.00 0.00 A ATOM 282 HE1 TYR A 19 1.338 2.516 5.499 1.00 0.00 A ATOM 283 HE2 TYR A 19 -0.756 3.185 1.830 1.00 0.00 A ATOM 284 HH TYR A 19 1.487 4.385 4.293 1.00 0.00 A ATOM 285 N TYR A 19 0.169 -1.898 5.713 1.00 0.00 A ATOM 286 O TYR A 19 -3.199 -2.943 5.073 1.00 0.00 A ATOM 287 OH TYR A 19 0.766 4.307 3.664 1.00 0.00 A ATOM 288 C CYS A 20 -2.245 -5.796 6.784 1.00 0.00 A ATOM 289 CA CYS A 20 -2.055 -5.365 5.329 1.00 0.00 A ATOM 290 CB CYS A 20 -1.248 -6.426 4.581 1.00 0.00 A ATOM 291 HN CYS A 20 -0.347 -4.054 5.359 1.00 0.00 A ATOM 292 HA CYS A 20 -3.020 -5.249 4.859 1.00 0.00 A ATOM 293 HB2 CYS A 20 -0.379 -6.694 5.164 1.00 0.00 A ATOM 294 HB1 CYS A 20 -1.860 -7.301 4.424 1.00 0.00 A ATOM 295 N CYS A 20 -1.324 -4.068 5.289 1.00 0.00 A ATOM 296 O CYS A 20 -1.915 -6.902 7.162 1.00 0.00 A ATOM 297 SG CYS A 20 -0.722 -5.761 2.983 1.00 0.00 A ATOM 298 C ASN A 21 -4.462 -5.609 9.267 1.00 0.00 A ATOM 299 CA ASN A 21 -2.985 -5.287 9.033 1.00 0.00 A ATOM 300 CB ASN A 21 -2.572 -4.109 9.917 1.00 0.00 A ATOM 301 CG ASN A 21 -2.081 -4.631 11.269 1.00 0.00 A ATOM 302 HN ASN A 21 -3.033 -4.042 7.277 1.00 0.00 A ATOM 303 HA ASN A 21 -2.384 -6.150 9.280 1.00 0.00 A ATOM 304 HB2 ASN A 21 -1.778 -3.558 9.434 1.00 0.00 A ATOM 305 HB1 ASN A 21 -3.420 -3.460 10.071 1.00 0.00 A ATOM 306 HD21 ASN A 21 -3.202 -6.269 11.202 1.00 0.00 A ATOM 307 HD22 ASN A 21 -2.238 -6.105 12.590 1.00 0.00 A ATOM 308 N ASN A 21 -2.775 -4.929 7.602 1.00 0.00 A ATOM 309 ND2 ASN A 21 -2.546 -5.762 11.725 1.00 0.00 A ATOM 310 OT1 ASN A 21 -5.280 -4.727 9.061 1.00 0.00 A ATOM 311 OT2 ASN A 21 -4.751 -6.731 9.649 1.00 0.00 A ATOM 312 OD1 ASN A 21 -1.268 -4.003 11.917 1.00 0.00 A TER ATOM 313 C PHE B 22 10.453 1.214 -3.387 1.00 0.00 B ATOM 314 CA PHE B 22 11.293 -0.016 -3.750 1.00 0.00 B ATOM 315 CB PHE B 22 11.155 -0.305 -5.248 1.00 0.00 B ATOM 316 CD1 PHE B 22 8.768 0.216 -5.873 1.00 0.00 B ATOM 317 CD2 PHE B 22 9.405 -2.101 -5.528 1.00 0.00 B ATOM 318 CE1 PHE B 22 7.458 -0.188 -6.163 1.00 0.00 B ATOM 319 CE2 PHE B 22 8.095 -2.504 -5.817 1.00 0.00 B ATOM 320 CG PHE B 22 9.742 -0.740 -5.555 1.00 0.00 B ATOM 321 CZ PHE B 22 7.121 -1.548 -6.134 1.00 0.00 B ATOM 322 HT1 PHE B 22 10.897 -0.993 -1.954 1.00 0.00 B ATOM 323 HT2 PHE B 22 11.398 -2.024 -3.208 1.00 0.00 B ATOM 324 HT3 PHE B 22 9.823 -1.387 -3.206 1.00 0.00 B ATOM 325 HA PHE B 22 12.330 0.175 -3.515 1.00 0.00 B ATOM 326 HB2 PHE B 22 11.386 0.589 -5.809 1.00 0.00 B ATOM 327 HB1 PHE B 22 11.841 -1.091 -5.527 1.00 0.00 B ATOM 328 HD1 PHE B 22 9.028 1.264 -5.894 1.00 0.00 B ATOM 329 HD2 PHE B 22 10.155 -2.838 -5.283 1.00 0.00 B ATOM 330 HE1 PHE B 22 6.708 0.550 -6.407 1.00 0.00 B ATOM 331 HE2 PHE B 22 7.835 -3.552 -5.795 1.00 0.00 B ATOM 332 HZ PHE B 22 6.111 -1.858 -6.358 1.00 0.00 B ATOM 333 N PHE B 22 10.817 -1.194 -2.971 1.00 0.00 B ATOM 334 O PHE B 22 9.239 1.180 -3.421 1.00 0.00 B ATOM 335 C VAL B 23 10.611 4.617 -3.730 1.00 0.00 B ATOM 336 CA VAL B 23 10.331 3.534 -2.682 1.00 0.00 B ATOM 337 CB VAL B 23 10.772 4.012 -1.287 1.00 0.00 B ATOM 338 CG1 VAL B 23 12.125 4.711 -1.377 1.00 0.00 B ATOM 339 CG2 VAL B 23 9.742 4.978 -0.686 1.00 0.00 B ATOM 340 HN VAL B 23 12.071 2.308 -3.024 1.00 0.00 B ATOM 341 HA VAL B 23 9.274 3.312 -2.669 1.00 0.00 B ATOM 342 HB VAL B 23 10.863 3.160 -0.646 1.00 0.00 B ATOM 343 HG11 VAL B 23 12.003 5.760 -1.150 1.00 0.00 B ATOM 344 HG12 VAL B 23 12.521 4.600 -2.374 1.00 0.00 B ATOM 345 HG13 VAL B 23 12.805 4.266 -0.665 1.00 0.00 B ATOM 346 HG21 VAL B 23 10.057 5.996 -0.865 1.00 0.00 B ATOM 347 HG22 VAL B 23 9.670 4.813 0.377 1.00 0.00 B ATOM 348 HG23 VAL B 23 8.779 4.812 -1.145 1.00 0.00 B ATOM 349 N VAL B 23 11.091 2.301 -3.043 1.00 0.00 B ATOM 350 O VAL B 23 11.199 4.358 -4.760 1.00 0.00 B ATOM 351 C ASN B 24 9.309 6.909 -5.506 1.00 0.00 B ATOM 352 CA ASN B 24 10.395 6.943 -4.429 1.00 0.00 B ATOM 353 CB ASN B 24 11.778 6.838 -5.078 1.00 0.00 B ATOM 354 CG ASN B 24 12.829 6.566 -3.999 1.00 0.00 B ATOM 355 HN ASN B 24 9.708 5.980 -2.640 1.00 0.00 B ATOM 356 HA ASN B 24 10.327 7.878 -3.891 1.00 0.00 B ATOM 357 HB2 ASN B 24 11.780 6.036 -5.801 1.00 0.00 B ATOM 358 HB1 ASN B 24 12.010 7.768 -5.575 1.00 0.00 B ATOM 359 HD21 ASN B 24 13.453 4.872 -4.826 1.00 0.00 B ATOM 360 HD22 ASN B 24 14.247 5.315 -3.392 1.00 0.00 B ATOM 361 N ASN B 24 10.182 5.818 -3.471 1.00 0.00 B ATOM 362 ND2 ASN B 24 13.571 5.495 -4.080 1.00 0.00 B ATOM 363 O ASN B 24 9.548 7.218 -6.656 1.00 0.00 B ATOM 364 OD1 ASN B 24 12.979 7.339 -3.073 1.00 0.00 B ATOM 365 C GLN B 25 5.720 7.010 -5.439 1.00 0.00 B ATOM 366 CA GLN B 25 6.993 6.499 -6.119 1.00 0.00 B ATOM 367 CB GLN B 25 6.786 5.058 -6.594 1.00 0.00 B ATOM 368 CD GLN B 25 7.081 3.481 -8.507 1.00 0.00 B ATOM 369 CG GLN B 25 7.217 4.936 -8.057 1.00 0.00 B ATOM 370 HN GLN B 25 7.944 6.310 -4.197 1.00 0.00 B ATOM 371 HA GLN B 25 7.230 7.129 -6.963 1.00 0.00 B ATOM 372 HB2 GLN B 25 7.378 4.390 -5.986 1.00 0.00 B ATOM 373 HB1 GLN B 25 5.743 4.796 -6.505 1.00 0.00 B ATOM 374 HE21 GLN B 25 8.590 3.589 -9.793 1.00 0.00 B ATOM 375 HE22 GLN B 25 7.819 2.079 -9.704 1.00 0.00 B ATOM 376 HG2 GLN B 25 6.588 5.564 -8.671 1.00 0.00 B ATOM 377 HG1 GLN B 25 8.245 5.247 -8.157 1.00 0.00 B ATOM 378 N GLN B 25 8.111 6.545 -5.133 1.00 0.00 B ATOM 379 NE2 GLN B 25 7.897 3.011 -9.410 1.00 0.00 B ATOM 380 O GLN B 25 5.716 7.302 -4.260 1.00 0.00 B ATOM 381 OE1 GLN B 25 6.223 2.763 -8.033 1.00 0.00 B ATOM 382 C HIS B 26 2.220 6.733 -5.946 1.00 0.00 B ATOM 383 CA HIS B 26 3.387 7.632 -5.529 1.00 0.00 B ATOM 384 CB HIS B 26 3.132 9.068 -5.988 1.00 0.00 B ATOM 385 CD2 HIS B 26 1.832 10.935 -4.698 1.00 0.00 B ATOM 386 CE1 HIS B 26 2.715 10.589 -2.742 1.00 0.00 B ATOM 387 CG HIS B 26 2.713 9.896 -4.808 1.00 0.00 B ATOM 388 HN HIS B 26 4.652 6.896 -7.114 1.00 0.00 B ATOM 389 HA HIS B 26 3.492 7.610 -4.454 1.00 0.00 B ATOM 390 HB2 HIS B 26 4.036 9.477 -6.414 1.00 0.00 B ATOM 391 HB1 HIS B 26 2.347 9.076 -6.729 1.00 0.00 B ATOM 392 HD2 HIS B 26 1.234 11.342 -5.500 1.00 0.00 B ATOM 393 HE1 HIS B 26 2.953 10.676 -1.692 1.00 0.00 B ATOM 394 HE2 HIS B 26 1.303 12.109 -3.013 1.00 0.00 B ATOM 395 N HIS B 26 4.639 7.130 -6.163 1.00 0.00 B ATOM 396 ND1 HIS B 26 3.264 9.685 -3.562 1.00 0.00 B ATOM 397 NE2 HIS B 26 1.832 11.376 -3.391 1.00 0.00 B ATOM 398 O HIS B 26 2.388 5.816 -6.726 1.00 0.00 B ATOM 399 C LEU B 27 -1.450 6.777 -5.527 1.00 0.00 B ATOM 400 CA LEU B 27 -0.108 6.089 -5.815 1.00 0.00 B ATOM 401 CB LEU B 27 -0.038 4.771 -5.032 1.00 0.00 B ATOM 402 CD1 LEU B 27 0.449 6.119 -2.975 1.00 0.00 B ATOM 403 CD2 LEU B 27 0.784 3.648 -2.974 1.00 0.00 B ATOM 404 CG LEU B 27 0.881 4.916 -3.818 1.00 0.00 B ATOM 405 HN LEU B 27 0.912 7.701 -4.796 1.00 0.00 B ATOM 406 HA LEU B 27 -0.045 5.873 -6.871 1.00 0.00 B ATOM 407 HB2 LEU B 27 -1.025 4.499 -4.695 1.00 0.00 B ATOM 408 HB1 LEU B 27 0.346 3.994 -5.677 1.00 0.00 B ATOM 409 HD11 LEU B 27 1.311 6.729 -2.751 1.00 0.00 B ATOM 410 HD12 LEU B 27 0.005 5.772 -2.054 1.00 0.00 B ATOM 411 HD13 LEU B 27 -0.273 6.704 -3.524 1.00 0.00 B ATOM 412 HD21 LEU B 27 1.449 3.729 -2.129 1.00 0.00 B ATOM 413 HD22 LEU B 27 1.063 2.797 -3.576 1.00 0.00 B ATOM 414 HD23 LEU B 27 -0.231 3.527 -2.626 1.00 0.00 B ATOM 415 HG LEU B 27 1.900 5.054 -4.149 1.00 0.00 B ATOM 416 N LEU B 27 1.039 6.967 -5.432 1.00 0.00 B ATOM 417 O LEU B 27 -1.512 7.963 -5.321 1.00 0.00 B ATOM 418 C CYS B 28 -4.872 5.676 -6.130 1.00 0.00 B ATOM 419 CA CYS B 28 -3.905 6.499 -5.284 1.00 0.00 B ATOM 420 CB CYS B 28 -4.085 7.991 -5.618 1.00 0.00 B ATOM 421 HN CYS B 28 -2.389 5.049 -5.714 1.00 0.00 B ATOM 422 HA CYS B 28 -4.143 6.342 -4.241 1.00 0.00 B ATOM 423 HB2 CYS B 28 -3.242 8.350 -6.183 1.00 0.00 B ATOM 424 HB1 CYS B 28 -4.983 8.115 -6.205 1.00 0.00 B ATOM 425 N CYS B 28 -2.510 6.001 -5.532 1.00 0.00 B ATOM 426 O CYS B 28 -4.510 5.135 -7.155 1.00 0.00 B ATOM 427 SG CYS B 28 -4.247 8.936 -4.074 1.00 0.00 B ATOM 428 C GLY B 29 -6.468 3.422 -6.859 1.00 0.00 B ATOM 429 CA GLY B 29 -7.085 4.771 -6.482 1.00 0.00 B ATOM 430 HN GLY B 29 -6.369 6.006 -4.871 1.00 0.00 B ATOM 431 HA2 GLY B 29 -7.969 4.610 -5.881 1.00 0.00 B ATOM 432 HA1 GLY B 29 -7.351 5.305 -7.381 1.00 0.00 B ATOM 433 N GLY B 29 -6.098 5.568 -5.704 1.00 0.00 B ATOM 434 O GLY B 29 -6.105 2.633 -6.008 1.00 0.00 B ATOM 435 C SER B 30 -4.298 1.762 -8.128 1.00 0.00 B ATOM 436 CA SER B 30 -5.764 1.852 -8.564 1.00 0.00 B ATOM 437 CB SER B 30 -5.849 1.743 -10.087 1.00 0.00 B ATOM 438 HN SER B 30 -6.650 3.801 -8.798 1.00 0.00 B ATOM 439 HA SER B 30 -6.321 1.042 -8.116 1.00 0.00 B ATOM 440 HB2 SER B 30 -4.866 1.580 -10.495 1.00 0.00 B ATOM 441 HB1 SER B 30 -6.490 0.912 -10.352 1.00 0.00 B ATOM 442 HG SER B 30 -5.662 3.430 -11.037 1.00 0.00 B ATOM 443 N SER B 30 -6.349 3.151 -8.129 1.00 0.00 B ATOM 444 O SER B 30 -3.890 0.801 -7.507 1.00 0.00 B ATOM 445 OG SER B 30 -6.379 2.952 -10.615 1.00 0.00 B ATOM 446 C ASP B 31 -1.943 2.211 -6.611 1.00 0.00 B ATOM 447 CA ASP B 31 -2.060 2.694 -8.055 1.00 0.00 B ATOM 448 CB ASP B 31 -1.430 4.083 -8.171 1.00 0.00 B ATOM 449 CG ASP B 31 -1.752 4.680 -9.542 1.00 0.00 B ATOM 450 HN ASP B 31 -3.842 3.510 -8.959 1.00 0.00 B ATOM 451 HA ASP B 31 -1.535 2.008 -8.704 1.00 0.00 B ATOM 452 HB2 ASP B 31 -1.824 4.722 -7.397 1.00 0.00 B ATOM 453 HB1 ASP B 31 -0.359 4.002 -8.058 1.00 0.00 B ATOM 454 N ASP B 31 -3.499 2.745 -8.452 1.00 0.00 B ATOM 455 O ASP B 31 -1.053 1.457 -6.271 1.00 0.00 B ATOM 456 OD1 ASP B 31 -1.987 3.911 -10.460 1.00 0.00 B ATOM 457 OD2 ASP B 31 -1.758 5.895 -9.651 1.00 0.00 B ATOM 458 C LEU B 32 -3.062 0.691 -4.274 1.00 0.00 B ATOM 459 CA LEU B 32 -2.754 2.186 -4.339 1.00 0.00 B ATOM 460 CB LEU B 32 -3.764 2.967 -3.495 1.00 0.00 B ATOM 461 CD1 LEU B 32 -2.795 4.927 -2.286 1.00 0.00 B ATOM 462 CD2 LEU B 32 -4.037 3.170 -1.021 1.00 0.00 B ATOM 463 CG LEU B 32 -3.097 3.430 -2.199 1.00 0.00 B ATOM 464 HN LEU B 32 -3.546 3.241 -6.043 1.00 0.00 B ATOM 465 HA LEU B 32 -1.756 2.360 -3.964 1.00 0.00 B ATOM 466 HB2 LEU B 32 -4.106 3.828 -4.051 1.00 0.00 B ATOM 467 HB1 LEU B 32 -4.605 2.333 -3.259 1.00 0.00 B ATOM 468 HD11 LEU B 32 -2.849 5.245 -3.317 1.00 0.00 B ATOM 469 HD12 LEU B 32 -1.805 5.118 -1.901 1.00 0.00 B ATOM 470 HD13 LEU B 32 -3.521 5.474 -1.702 1.00 0.00 B ATOM 471 HD21 LEU B 32 -3.985 3.998 -0.330 1.00 0.00 B ATOM 472 HD22 LEU B 32 -3.741 2.261 -0.519 1.00 0.00 B ATOM 473 HD23 LEU B 32 -5.049 3.067 -1.385 1.00 0.00 B ATOM 474 HG LEU B 32 -2.175 2.885 -2.054 1.00 0.00 B ATOM 475 N LEU B 32 -2.831 2.634 -5.755 1.00 0.00 B ATOM 476 O LEU B 32 -2.188 -0.120 -4.040 1.00 0.00 B ATOM 477 C VAL B 33 -3.607 -1.900 -5.288 1.00 0.00 B ATOM 478 CA VAL B 33 -4.631 -1.136 -4.451 1.00 0.00 B ATOM 479 CB VAL B 33 -6.027 -1.353 -5.034 1.00 0.00 B ATOM 480 CG1 VAL B 33 -7.047 -0.559 -4.222 1.00 0.00 B ATOM 481 CG2 VAL B 33 -6.051 -0.874 -6.487 1.00 0.00 B ATOM 482 HN VAL B 33 -4.984 0.977 -4.688 1.00 0.00 B ATOM 483 HA VAL B 33 -4.602 -1.488 -3.430 1.00 0.00 B ATOM 484 HB VAL B 33 -6.274 -2.404 -4.994 1.00 0.00 B ATOM 485 HG11 VAL B 33 -6.579 -0.190 -3.320 1.00 0.00 B ATOM 486 HG12 VAL B 33 -7.876 -1.200 -3.962 1.00 0.00 B ATOM 487 HG13 VAL B 33 -7.404 0.274 -4.809 1.00 0.00 B ATOM 488 HG21 VAL B 33 -7.046 -0.991 -6.889 1.00 0.00 B ATOM 489 HG22 VAL B 33 -5.356 -1.460 -7.070 1.00 0.00 B ATOM 490 HG23 VAL B 33 -5.766 0.166 -6.528 1.00 0.00 B ATOM 491 N VAL B 33 -4.291 0.313 -4.491 1.00 0.00 B ATOM 492 O VAL B 33 -3.332 -3.059 -5.049 1.00 0.00 B ATOM 493 C GLU B 34 -0.721 -2.056 -6.341 1.00 0.00 B ATOM 494 CA GLU B 34 -2.027 -1.928 -7.121 1.00 0.00 B ATOM 495 CB GLU B 34 -1.792 -1.100 -8.385 1.00 0.00 B ATOM 496 CD GLU B 34 -2.430 -0.824 -10.785 1.00 0.00 B ATOM 497 CG GLU B 34 -2.578 -1.709 -9.547 1.00 0.00 B ATOM 498 HN GLU B 34 -3.273 -0.317 -6.439 1.00 0.00 B ATOM 499 HA GLU B 34 -2.382 -2.911 -7.393 1.00 0.00 B ATOM 500 HB2 GLU B 34 -2.123 -0.085 -8.217 1.00 0.00 B ATOM 501 HB1 GLU B 34 -0.741 -1.101 -8.624 1.00 0.00 B ATOM 502 HG2 GLU B 34 -2.195 -2.697 -9.761 1.00 0.00 B ATOM 503 HG1 GLU B 34 -3.622 -1.778 -9.279 1.00 0.00 B ATOM 504 N GLU B 34 -3.038 -1.252 -6.268 1.00 0.00 B ATOM 505 O GLU B 34 -0.235 -3.143 -6.107 1.00 0.00 B ATOM 506 OE1 GLU B 34 -1.449 -0.103 -10.860 1.00 0.00 B ATOM 507 OE2 GLU B 34 -3.301 -0.881 -11.638 1.00 0.00 B ATOM 508 C ALA B 35 0.863 -1.874 -3.893 1.00 0.00 B ATOM 509 CA ALA B 35 1.114 -1.035 -5.146 1.00 0.00 B ATOM 510 CB ALA B 35 1.557 0.373 -4.744 1.00 0.00 B ATOM 511 HN ALA B 35 -0.565 -0.085 -6.107 1.00 0.00 B ATOM 512 HA ALA B 35 1.879 -1.501 -5.751 1.00 0.00 B ATOM 513 HB1 ALA B 35 0.721 0.903 -4.311 1.00 0.00 B ATOM 514 HB2 ALA B 35 1.907 0.903 -5.617 1.00 0.00 B ATOM 515 HB3 ALA B 35 2.355 0.306 -4.019 1.00 0.00 B ATOM 516 N ALA B 35 -0.154 -0.957 -5.922 1.00 0.00 B ATOM 517 O ALA B 35 1.662 -2.706 -3.513 1.00 0.00 B ATOM 518 C LEU B 36 -0.658 -3.929 -2.396 1.00 0.00 B ATOM 519 CA LEU B 36 -0.599 -2.444 -2.038 1.00 0.00 B ATOM 520 CB LEU B 36 -1.980 -2.002 -1.538 1.00 0.00 B ATOM 521 CD1 LEU B 36 -1.560 -1.202 0.785 1.00 0.00 B ATOM 522 CD2 LEU B 36 -0.749 0.160 -1.150 1.00 0.00 B ATOM 523 CG LEU B 36 -1.864 -0.763 -0.644 1.00 0.00 B ATOM 524 HN LEU B 36 -0.888 -0.992 -3.598 1.00 0.00 B ATOM 525 HA LEU B 36 0.144 -2.273 -1.270 1.00 0.00 B ATOM 526 HB2 LEU B 36 -2.608 -1.772 -2.386 1.00 0.00 B ATOM 527 HB1 LEU B 36 -2.426 -2.807 -0.973 1.00 0.00 B ATOM 528 HD11 LEU B 36 -0.701 -0.663 1.154 1.00 0.00 B ATOM 529 HD12 LEU B 36 -1.354 -2.262 0.799 1.00 0.00 B ATOM 530 HD13 LEU B 36 -2.413 -0.992 1.410 1.00 0.00 B ATOM 531 HD21 LEU B 36 -0.705 1.045 -0.532 1.00 0.00 B ATOM 532 HD22 LEU B 36 -0.953 0.446 -2.171 1.00 0.00 B ATOM 533 HD23 LEU B 36 0.197 -0.359 -1.104 1.00 0.00 B ATOM 534 HG LEU B 36 -2.805 -0.230 -0.657 1.00 0.00 B ATOM 535 N LEU B 36 -0.259 -1.663 -3.260 1.00 0.00 B ATOM 536 O LEU B 36 -0.414 -4.794 -1.576 1.00 0.00 B ATOM 537 C TYR B 37 0.279 -6.182 -4.439 1.00 0.00 B ATOM 538 CA TYR B 37 -1.102 -5.643 -4.056 1.00 0.00 B ATOM 539 CB TYR B 37 -2.036 -5.732 -5.265 1.00 0.00 B ATOM 540 CD1 TYR B 37 -0.980 -7.471 -6.848 1.00 0.00 B ATOM 541 CD2 TYR B 37 -2.825 -8.182 -5.428 1.00 0.00 B ATOM 542 CE1 TYR B 37 -0.901 -8.765 -7.378 1.00 0.00 B ATOM 543 CE2 TYR B 37 -2.733 -9.471 -5.970 1.00 0.00 B ATOM 544 CG TYR B 37 -1.948 -7.157 -5.862 1.00 0.00 B ATOM 545 CZ TYR B 37 -1.776 -9.760 -6.942 1.00 0.00 B ATOM 546 HN TYR B 37 -1.197 -3.501 -4.250 1.00 0.00 B ATOM 547 HA TYR B 37 -1.507 -6.236 -3.249 1.00 0.00 B ATOM 548 HB2 TYR B 37 -3.054 -5.503 -4.943 1.00 0.00 B ATOM 549 HB1 TYR B 37 -1.734 -4.990 -6.002 1.00 0.00 B ATOM 550 HD1 TYR B 37 -0.290 -6.729 -7.196 1.00 0.00 B ATOM 551 HD2 TYR B 37 -3.567 -7.990 -4.679 1.00 0.00 B ATOM 552 HE1 TYR B 37 -0.161 -8.992 -8.131 1.00 0.00 B ATOM 553 HE2 TYR B 37 -3.406 -10.245 -5.632 1.00 0.00 B ATOM 554 HH TYR B 37 -0.908 -11.071 -8.026 1.00 0.00 B ATOM 555 N TYR B 37 -0.998 -4.222 -3.619 1.00 0.00 B ATOM 556 O TYR B 37 0.467 -7.374 -4.582 1.00 0.00 B ATOM 557 OH TYR B 37 -1.691 -11.032 -7.471 1.00 0.00 B ATOM 558 C LEU B 38 3.394 -6.086 -3.685 1.00 0.00 B ATOM 559 CA LEU B 38 2.612 -5.811 -4.964 1.00 0.00 B ATOM 560 CB LEU B 38 3.371 -4.763 -5.788 1.00 0.00 B ATOM 561 CD1 LEU B 38 3.173 -2.753 -7.250 1.00 0.00 B ATOM 562 CD2 LEU B 38 1.468 -4.567 -7.387 1.00 0.00 B ATOM 563 CG LEU B 38 2.393 -3.797 -6.449 1.00 0.00 B ATOM 564 HN LEU B 38 1.081 -4.369 -4.470 1.00 0.00 B ATOM 565 HA LEU B 38 2.524 -6.720 -5.535 1.00 0.00 B ATOM 566 HB2 LEU B 38 4.035 -4.210 -5.139 1.00 0.00 B ATOM 567 HB1 LEU B 38 3.951 -5.260 -6.551 1.00 0.00 B ATOM 568 HD11 LEU B 38 3.955 -3.241 -7.812 1.00 0.00 B ATOM 569 HD12 LEU B 38 3.611 -2.033 -6.574 1.00 0.00 B ATOM 570 HD13 LEU B 38 2.504 -2.247 -7.930 1.00 0.00 B ATOM 571 HD21 LEU B 38 2.059 -5.113 -8.106 1.00 0.00 B ATOM 572 HD22 LEU B 38 0.822 -3.872 -7.903 1.00 0.00 B ATOM 573 HD23 LEU B 38 0.869 -5.257 -6.813 1.00 0.00 B ATOM 574 HG LEU B 38 1.812 -3.307 -5.690 1.00 0.00 B ATOM 575 N LEU B 38 1.248 -5.324 -4.599 1.00 0.00 B ATOM 576 O LEU B 38 4.066 -7.089 -3.552 1.00 0.00 B ATOM 577 C VAL B 39 3.455 -6.583 -0.719 1.00 0.00 B ATOM 578 CA VAL B 39 4.040 -5.381 -1.464 1.00 0.00 B ATOM 579 CB VAL B 39 3.898 -4.107 -0.622 1.00 0.00 B ATOM 580 CG1 VAL B 39 4.003 -2.889 -1.541 1.00 0.00 B ATOM 581 CG2 VAL B 39 2.539 -4.089 0.084 1.00 0.00 B ATOM 582 HN VAL B 39 2.760 -4.392 -2.876 1.00 0.00 B ATOM 583 HA VAL B 39 5.085 -5.560 -1.671 1.00 0.00 B ATOM 584 HB VAL B 39 4.687 -4.070 0.111 1.00 0.00 B ATOM 585 HG11 VAL B 39 4.472 -2.075 -1.009 1.00 0.00 B ATOM 586 HG12 VAL B 39 3.014 -2.590 -1.857 1.00 0.00 B ATOM 587 HG13 VAL B 39 4.596 -3.142 -2.408 1.00 0.00 B ATOM 588 HG21 VAL B 39 2.391 -5.021 0.608 1.00 0.00 B ATOM 589 HG22 VAL B 39 1.755 -3.957 -0.646 1.00 0.00 B ATOM 590 HG23 VAL B 39 2.515 -3.275 0.790 1.00 0.00 B ATOM 591 N VAL B 39 3.309 -5.192 -2.741 1.00 0.00 B ATOM 592 O VAL B 39 4.166 -7.347 -0.097 1.00 0.00 B ATOM 593 C CYS B 40 1.123 -8.964 -1.107 1.00 0.00 B ATOM 594 CA CYS B 40 1.528 -7.905 -0.081 1.00 0.00 B ATOM 595 CB CYS B 40 0.286 -7.421 0.670 1.00 0.00 B ATOM 596 HN CYS B 40 1.609 -6.125 -1.290 1.00 0.00 B ATOM 597 HA CYS B 40 2.229 -8.332 0.620 1.00 0.00 B ATOM 598 HB2 CYS B 40 -0.106 -6.540 0.186 1.00 0.00 B ATOM 599 HB1 CYS B 40 -0.463 -8.198 0.666 1.00 0.00 B ATOM 600 N CYS B 40 2.163 -6.754 -0.781 1.00 0.00 B ATOM 601 O CYS B 40 0.320 -9.834 -0.833 1.00 0.00 B ATOM 602 SG CYS B 40 0.733 -7.023 2.377 1.00 0.00 B ATOM 603 C GLY B 41 1.608 -11.309 -2.810 1.00 0.00 B ATOM 604 CA GLY B 41 1.318 -9.900 -3.333 1.00 0.00 B ATOM 605 HN GLY B 41 2.317 -8.187 -2.492 1.00 0.00 B ATOM 606 HA2 GLY B 41 0.267 -9.813 -3.574 1.00 0.00 B ATOM 607 HA1 GLY B 41 1.907 -9.721 -4.219 1.00 0.00 B ATOM 608 N GLY B 41 1.672 -8.897 -2.290 1.00 0.00 B ATOM 609 O GLY B 41 0.743 -11.973 -2.274 1.00 0.00 B ATOM 610 C GLU B 42 2.810 -13.243 -0.987 1.00 0.00 B ATOM 611 CA GLU B 42 3.166 -13.132 -2.468 1.00 0.00 B ATOM 612 CB GLU B 42 4.666 -13.373 -2.654 1.00 0.00 B ATOM 613 CD GLU B 42 6.583 -14.835 -2.004 1.00 0.00 B ATOM 614 CG GLU B 42 5.061 -14.687 -1.978 1.00 0.00 B ATOM 615 HN GLU B 42 3.504 -11.217 -3.391 1.00 0.00 B ATOM 616 HA GLU B 42 2.613 -13.868 -3.024 1.00 0.00 B ATOM 617 HB2 GLU B 42 4.893 -13.427 -3.709 1.00 0.00 B ATOM 618 HB1 GLU B 42 5.220 -12.560 -2.208 1.00 0.00 B ATOM 619 HG2 GLU B 42 4.715 -14.683 -0.954 1.00 0.00 B ATOM 620 HG1 GLU B 42 4.611 -15.514 -2.507 1.00 0.00 B ATOM 621 N GLU B 42 2.820 -11.769 -2.958 1.00 0.00 B ATOM 622 O GLU B 42 1.722 -13.646 -0.625 1.00 0.00 B ATOM 623 OE1 GLU B 42 7.119 -15.053 -3.077 1.00 0.00 B ATOM 624 OE2 GLU B 42 7.187 -14.727 -0.949 1.00 0.00 B ATOM 625 C ARG B 43 2.081 -12.344 1.623 1.00 0.00 B ATOM 626 CA ARG B 43 3.449 -12.961 1.330 1.00 0.00 B ATOM 627 CB ARG B 43 4.529 -12.185 2.085 1.00 0.00 B ATOM 628 CD ARG B 43 5.364 -9.847 2.362 1.00 0.00 B ATOM 629 CG ARG B 43 4.796 -10.861 1.368 1.00 0.00 B ATOM 630 CZ ARG B 43 6.177 -10.510 4.544 1.00 0.00 B ATOM 631 HN ARG B 43 4.588 -12.565 -0.453 1.00 0.00 B ATOM 632 HA ARG B 43 3.457 -13.993 1.648 1.00 0.00 B ATOM 633 HB2 ARG B 43 4.193 -11.990 3.093 1.00 0.00 B ATOM 634 HB1 ARG B 43 5.438 -12.767 2.112 1.00 0.00 B ATOM 635 HD2 ARG B 43 5.855 -9.050 1.823 1.00 0.00 B ATOM 636 HD1 ARG B 43 4.562 -9.438 2.958 1.00 0.00 B ATOM 637 HE ARG B 43 7.124 -10.982 2.864 1.00 0.00 B ATOM 638 HG2 ARG B 43 5.506 -11.021 0.569 1.00 0.00 B ATOM 639 HG1 ARG B 43 3.873 -10.480 0.957 1.00 0.00 B ATOM 640 HH11 ARG B 43 4.181 -10.629 4.432 1.00 0.00 B ATOM 641 HH12 ARG B 43 4.839 -10.559 6.033 1.00 0.00 B ATOM 642 HH21 ARG B 43 8.133 -10.393 4.956 1.00 0.00 B ATOM 643 HH22 ARG B 43 7.078 -10.424 6.330 1.00 0.00 B ATOM 644 N ARG B 43 3.722 -12.886 -0.132 1.00 0.00 B ATOM 645 NE ARG B 43 6.349 -10.525 3.251 1.00 0.00 B ATOM 646 NH1 ARG B 43 4.972 -10.571 5.042 1.00 0.00 B ATOM 647 NH2 ARG B 43 7.210 -10.438 5.338 1.00 0.00 B ATOM 648 O ARG B 43 1.437 -11.795 0.751 1.00 0.00 B ATOM 649 C GLY B 44 -0.795 -12.854 2.847 1.00 0.00 B ATOM 650 CA GLY B 44 0.302 -11.844 3.185 1.00 0.00 B ATOM 651 HN GLY B 44 2.163 -12.873 3.535 1.00 0.00 B ATOM 652 HA2 GLY B 44 0.271 -11.613 4.241 1.00 0.00 B ATOM 653 HA1 GLY B 44 0.147 -10.943 2.612 1.00 0.00 B ATOM 654 N GLY B 44 1.630 -12.427 2.844 1.00 0.00 B ATOM 655 O GLY B 44 -1.141 -13.699 3.648 1.00 0.00 B ATOM 656 C GLY B 45 -3.787 -13.085 1.485 1.00 0.00 B ATOM 657 CA GLY B 45 -2.418 -13.737 1.283 1.00 0.00 B ATOM 658 HN GLY B 45 -1.052 -12.089 1.032 1.00 0.00 B ATOM 659 HA2 GLY B 45 -2.298 -14.014 0.245 1.00 0.00 B ATOM 660 HA1 GLY B 45 -2.349 -14.619 1.901 1.00 0.00 B ATOM 661 N GLY B 45 -1.345 -12.777 1.666 1.00 0.00 B ATOM 662 O GLY B 45 -4.761 -13.748 1.782 1.00 0.00 B ATOM 663 C PHE B 46 -5.098 -9.684 0.948 1.00 0.00 B ATOM 664 CA PHE B 46 -5.181 -11.106 1.506 1.00 0.00 B ATOM 665 CB PHE B 46 -5.531 -11.048 2.995 1.00 0.00 B ATOM 666 CD1 PHE B 46 -7.942 -10.938 2.028 1.00 0.00 B ATOM 667 CD2 PHE B 46 -7.680 -11.468 4.393 1.00 0.00 B ATOM 668 CE1 PHE B 46 -9.331 -11.037 2.172 1.00 0.00 B ATOM 669 CE2 PHE B 46 -9.072 -11.562 4.513 1.00 0.00 B ATOM 670 CG PHE B 46 -7.081 -11.153 3.146 1.00 0.00 B ATOM 671 CZ PHE B 46 -9.893 -11.347 3.408 1.00 0.00 B ATOM 672 HN PHE B 46 -3.074 -11.276 1.082 1.00 0.00 B ATOM 673 HA PHE B 46 -5.947 -11.653 0.978 1.00 0.00 B ATOM 674 HB2 PHE B 46 -5.021 -11.880 3.508 1.00 0.00 B ATOM 675 HB1 PHE B 46 -5.163 -10.098 3.408 1.00 0.00 B ATOM 676 HD1 PHE B 46 -7.549 -10.700 1.058 1.00 0.00 B ATOM 677 HD2 PHE B 46 -7.085 -11.641 5.256 1.00 0.00 B ATOM 678 HE1 PHE B 46 -9.972 -10.871 1.319 1.00 0.00 B ATOM 679 HE2 PHE B 46 -9.513 -11.803 5.469 1.00 0.00 B ATOM 680 HZ PHE B 46 -10.966 -11.422 3.510 1.00 0.00 B ATOM 681 N PHE B 46 -3.871 -11.793 1.324 1.00 0.00 B ATOM 682 O PHE B 46 -4.303 -9.391 0.078 1.00 0.00 B ATOM 683 C TYR B 47 -6.194 -6.436 2.095 1.00 0.00 B ATOM 684 CA TYR B 47 -5.898 -7.396 0.941 1.00 0.00 B ATOM 685 CB TYR B 47 -6.958 -7.235 -0.153 1.00 0.00 B ATOM 686 CD1 TYR B 47 -5.983 -4.877 -0.659 1.00 0.00 B ATOM 687 CD2 TYR B 47 -8.406 -5.130 -0.617 1.00 0.00 B ATOM 688 CE1 TYR B 47 -6.142 -3.518 -0.956 1.00 0.00 B ATOM 689 CE2 TYR B 47 -8.542 -3.769 -0.914 1.00 0.00 B ATOM 690 CG TYR B 47 -7.121 -5.718 -0.484 1.00 0.00 B ATOM 691 CZ TYR B 47 -7.415 -2.968 -1.084 1.00 0.00 B ATOM 692 HN TYR B 47 -6.555 -9.058 2.141 1.00 0.00 B ATOM 693 HA TYR B 47 -4.927 -7.175 0.534 1.00 0.00 B ATOM 694 HB2 TYR B 47 -6.633 -7.804 -1.040 1.00 0.00 B ATOM 695 HB1 TYR B 47 -7.905 -7.658 0.209 1.00 0.00 B ATOM 696 HD1 TYR B 47 -4.987 -5.261 -0.564 1.00 0.00 B ATOM 697 HD2 TYR B 47 -9.289 -5.710 -0.486 1.00 0.00 B ATOM 698 HE1 TYR B 47 -5.272 -2.892 -1.087 1.00 0.00 B ATOM 699 HE2 TYR B 47 -9.527 -3.337 -1.014 1.00 0.00 B ATOM 700 HH TYR B 47 -7.653 -1.152 -0.547 1.00 0.00 B ATOM 701 N TYR B 47 -5.921 -8.799 1.442 1.00 0.00 B ATOM 702 O TYR B 47 -5.308 -6.030 2.821 1.00 0.00 B ATOM 703 OH TYR B 47 -7.560 -1.628 -1.376 1.00 0.00 B ATOM 704 C THR B 48 -9.304 -5.074 3.526 1.00 0.00 B ATOM 705 CA THR B 48 -7.786 -5.138 3.377 1.00 0.00 B ATOM 706 CB THR B 48 -7.247 -3.741 3.062 1.00 0.00 B ATOM 707 CG2 THR B 48 -7.803 -2.739 4.074 1.00 0.00 B ATOM 708 HN THR B 48 -8.127 -6.413 1.674 1.00 0.00 B ATOM 709 HA THR B 48 -7.353 -5.492 4.295 1.00 0.00 B ATOM 710 HB THR B 48 -7.554 -3.452 2.069 1.00 0.00 B ATOM 711 HG1 THR B 48 -5.569 -4.435 3.760 1.00 0.00 B ATOM 712 HG21 THR B 48 -7.392 -2.948 5.050 1.00 0.00 B ATOM 713 HG22 THR B 48 -8.880 -2.825 4.111 1.00 0.00 B ATOM 714 HG23 THR B 48 -7.532 -1.738 3.775 1.00 0.00 B ATOM 715 N THR B 48 -7.431 -6.072 2.270 1.00 0.00 B ATOM 716 O THR B 48 -9.830 -4.963 4.616 1.00 0.00 B ATOM 717 OG1 THR B 48 -5.828 -3.754 3.135 1.00 0.00 B ATOM 718 C LYS B 49 -11.932 -3.679 2.923 1.00 0.00 B ATOM 719 CA LYS B 49 -11.496 -5.086 2.503 1.00 0.00 B ATOM 720 CB LYS B 49 -12.000 -6.103 3.528 1.00 0.00 B ATOM 721 CD LYS B 49 -13.953 -7.525 4.169 1.00 0.00 B ATOM 722 CE LYS B 49 -15.176 -8.272 3.633 1.00 0.00 B ATOM 723 CG LYS B 49 -13.318 -6.709 3.041 1.00 0.00 B ATOM 724 HN LYS B 49 -9.559 -5.232 1.574 1.00 0.00 B ATOM 725 HA LYS B 49 -11.909 -5.317 1.532 1.00 0.00 B ATOM 726 HB2 LYS B 49 -11.265 -6.887 3.648 1.00 0.00 B ATOM 727 HB1 LYS B 49 -12.159 -5.611 4.476 1.00 0.00 B ATOM 728 HD2 LYS B 49 -13.233 -8.236 4.547 1.00 0.00 B ATOM 729 HD1 LYS B 49 -14.259 -6.863 4.965 1.00 0.00 B ATOM 730 HE2 LYS B 49 -15.840 -8.509 4.451 1.00 0.00 B ATOM 731 HE1 LYS B 49 -15.693 -7.648 2.918 1.00 0.00 B ATOM 732 HG2 LYS B 49 -13.991 -5.916 2.747 1.00 0.00 B ATOM 733 HG1 LYS B 49 -13.128 -7.353 2.196 1.00 0.00 B ATOM 734 HZ1 LYS B 49 -15.121 -10.348 3.482 1.00 0.00 B ATOM 735 HZ2 LYS B 49 -13.697 -9.579 2.967 1.00 0.00 B ATOM 736 HZ3 LYS B 49 -15.085 -9.546 1.988 1.00 0.00 B ATOM 737 N LYS B 49 -10.009 -5.143 2.436 1.00 0.00 B ATOM 738 NZ LYS B 49 -14.737 -9.531 2.967 1.00 0.00 B ATOM 739 O LYS B 49 -12.348 -3.470 4.045 1.00 0.00 B ATOM 740 C PRO B 50 -13.715 -1.183 2.202 1.00 0.00 B ATOM 741 CA PRO B 50 -12.193 -1.351 2.239 1.00 0.00 B ATOM 742 CB PRO B 50 -11.530 -0.601 1.081 1.00 0.00 B ATOM 743 CD PRO B 50 -11.316 -3.024 0.645 1.00 0.00 B ATOM 744 CG PRO B 50 -11.302 -1.644 -0.037 1.00 0.00 B ATOM 745 HA PRO B 50 -11.792 -1.010 3.174 1.00 0.00 B ATOM 746 HB2 PRO B 50 -12.182 0.189 0.730 1.00 0.00 B ATOM 747 HB1 PRO B 50 -10.583 -0.191 1.395 1.00 0.00 B ATOM 748 HD2 PRO B 50 -11.980 -3.696 0.122 1.00 0.00 B ATOM 749 HD1 PRO B 50 -10.320 -3.432 0.696 1.00 0.00 B ATOM 750 HG2 PRO B 50 -12.094 -1.580 -0.770 1.00 0.00 B ATOM 751 HG1 PRO B 50 -10.345 -1.480 -0.508 1.00 0.00 B ATOM 752 N PRO B 50 -11.822 -2.754 2.003 1.00 0.00 B ATOM 753 O PRO B 50 -14.446 -2.115 1.931 1.00 0.00 B ATOM 754 C THR B 51 -16.373 -0.917 3.186 1.00 0.00 B ATOM 755 CA THR B 51 -15.669 0.227 2.452 1.00 0.00 B ATOM 756 CB THR B 51 -16.156 0.281 1.003 1.00 0.00 B ATOM 757 CG2 THR B 51 -15.237 1.193 0.188 1.00 0.00 B ATOM 758 HN THR B 51 -13.590 0.737 2.687 1.00 0.00 B ATOM 759 HA THR B 51 -15.894 1.162 2.943 1.00 0.00 B ATOM 760 HB THR B 51 -17.161 0.673 0.976 1.00 0.00 B ATOM 761 HG1 THR B 51 -17.052 -1.316 0.349 1.00 0.00 B ATOM 762 HG21 THR B 51 -14.238 0.783 0.181 1.00 0.00 B ATOM 763 HG22 THR B 51 -15.220 2.177 0.634 1.00 0.00 B ATOM 764 HG23 THR B 51 -15.605 1.264 -0.825 1.00 0.00 B ATOM 765 N THR B 51 -14.197 -0.001 2.472 1.00 0.00 B ATOM 766 OT1 THR B 51 -17.005 -1.721 2.521 1.00 0.00 B ATOM 767 OT2 THR B 51 -16.266 -0.969 4.401 1.00 0.00 B ATOM 768 OG1 THR B 51 -16.142 -1.027 0.450 1.00 0.00 B END
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