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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378642 |
1hit   |
1344 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -5.133 10.318 -4.937 1.00 0.00 A ATOM 2 CA GLY A 1 -5.102 11.805 -4.549 1.00 0.00 A ATOM 3 HT1 GLY A 1 -7.117 11.748 -5.107 1.00 0.00 A ATOM 4 HT2 GLY A 1 -6.780 12.836 -3.851 1.00 0.00 A ATOM 5 HT3 GLY A 1 -6.342 13.218 -5.445 1.00 0.00 A ATOM 6 HA2 GLY A 1 -4.379 12.317 -5.167 1.00 0.00 A ATOM 7 HA1 GLY A 1 -4.816 11.901 -3.510 1.00 0.00 A ATOM 8 N GLY A 1 -6.435 12.448 -4.752 1.00 0.00 A ATOM 9 O GLY A 1 -6.167 9.794 -5.304 1.00 0.00 A ATOM 10 C ILE A 2 -3.696 7.371 -3.928 1.00 0.00 A ATOM 11 CA ILE A 2 -3.863 8.231 -5.187 1.00 0.00 A ATOM 12 CB ILE A 2 -2.629 7.997 -6.132 1.00 0.00 A ATOM 13 CD1 ILE A 2 -0.908 9.288 -4.670 1.00 0.00 A ATOM 14 CG1 ILE A 2 -1.241 7.981 -5.384 1.00 0.00 A ATOM 15 CG2 ILE A 2 -2.598 9.058 -7.256 1.00 0.00 A ATOM 16 HN ILE A 2 -3.200 10.180 -4.531 1.00 0.00 A ATOM 17 HA ILE A 2 -4.758 7.910 -5.692 1.00 0.00 A ATOM 18 HB ILE A 2 -2.768 7.034 -6.601 1.00 0.00 A ATOM 19 HD11 ILE A 2 -0.878 10.110 -5.370 1.00 0.00 A ATOM 20 HD12 ILE A 2 -1.631 9.514 -3.904 1.00 0.00 A ATOM 21 HD13 ILE A 2 0.062 9.210 -4.202 1.00 0.00 A ATOM 22 HG12 ILE A 2 -1.242 7.198 -4.640 1.00 0.00 A ATOM 23 HG11 ILE A 2 -0.455 7.766 -6.095 1.00 0.00 A ATOM 24 HG21 ILE A 2 -3.504 9.007 -7.840 1.00 0.00 A ATOM 25 HG22 ILE A 2 -2.509 10.050 -6.840 1.00 0.00 A ATOM 26 HG23 ILE A 2 -1.755 8.881 -7.908 1.00 0.00 A ATOM 27 N ILE A 2 -3.988 9.688 -4.838 1.00 0.00 A ATOM 28 O ILE A 2 -3.919 6.176 -3.953 1.00 0.00 A ATOM 29 C VAL A 3 -4.381 7.568 -0.758 1.00 0.00 A ATOM 30 CA VAL A 3 -3.089 7.355 -1.552 1.00 0.00 A ATOM 31 CB VAL A 3 -1.842 8.025 -0.905 1.00 0.00 A ATOM 32 CG1 VAL A 3 -2.170 9.303 -0.079 1.00 0.00 A ATOM 33 CG2 VAL A 3 -1.068 6.987 -0.076 1.00 0.00 A ATOM 34 HN VAL A 3 -3.154 8.991 -2.934 1.00 0.00 A ATOM 35 HA VAL A 3 -2.940 6.296 -1.706 1.00 0.00 A ATOM 36 HB VAL A 3 -1.211 8.348 -1.718 1.00 0.00 A ATOM 37 HG11 VAL A 3 -2.644 10.041 -0.711 1.00 0.00 A ATOM 38 HG12 VAL A 3 -2.830 9.072 0.744 1.00 0.00 A ATOM 39 HG13 VAL A 3 -1.262 9.729 0.321 1.00 0.00 A ATOM 40 HG21 VAL A 3 -0.755 6.165 -0.705 1.00 0.00 A ATOM 41 HG22 VAL A 3 -0.191 7.444 0.357 1.00 0.00 A ATOM 42 HG23 VAL A 3 -1.690 6.601 0.717 1.00 0.00 A ATOM 43 N VAL A 3 -3.308 8.026 -2.867 1.00 0.00 A ATOM 44 O VAL A 3 -4.810 6.723 0.004 1.00 0.00 A ATOM 45 C GLU A 4 -7.309 8.292 -1.017 1.00 0.00 A ATOM 46 CA GLU A 4 -6.227 9.115 -0.316 1.00 0.00 A ATOM 47 CB GLU A 4 -6.437 10.641 -0.497 1.00 0.00 A ATOM 48 CD GLU A 4 -7.768 10.652 1.677 1.00 0.00 A ATOM 49 CG GLU A 4 -7.749 11.103 0.200 1.00 0.00 A ATOM 50 HN GLU A 4 -4.511 9.335 -1.619 1.00 0.00 A ATOM 51 HA GLU A 4 -6.235 8.838 0.728 1.00 0.00 A ATOM 52 HB2 GLU A 4 -5.599 11.159 -0.052 1.00 0.00 A ATOM 53 HB1 GLU A 4 -6.470 10.890 -1.548 1.00 0.00 A ATOM 54 HG2 GLU A 4 -7.802 12.182 0.180 1.00 0.00 A ATOM 55 HG1 GLU A 4 -8.614 10.713 -0.318 1.00 0.00 A ATOM 56 N GLU A 4 -4.950 8.724 -0.987 1.00 0.00 A ATOM 57 O GLU A 4 -8.335 8.019 -0.433 1.00 0.00 A ATOM 58 OE1 GLU A 4 -6.926 11.143 2.412 1.00 0.00 A ATOM 59 OE2 GLU A 4 -8.624 9.836 1.985 1.00 0.00 A ATOM 60 C GLN A 5 -8.437 5.872 -2.182 1.00 0.00 A ATOM 61 CA GLN A 5 -8.028 7.095 -3.034 1.00 0.00 A ATOM 62 CB GLN A 5 -7.337 6.642 -4.336 1.00 0.00 A ATOM 63 CD GLN A 5 -9.387 6.789 -5.823 1.00 0.00 A ATOM 64 CG GLN A 5 -8.299 5.861 -5.259 1.00 0.00 A ATOM 65 HN GLN A 5 -6.202 8.168 -2.662 1.00 0.00 A ATOM 66 HA GLN A 5 -8.898 7.704 -3.229 1.00 0.00 A ATOM 67 HB2 GLN A 5 -6.968 7.511 -4.850 1.00 0.00 A ATOM 68 HB1 GLN A 5 -6.487 6.015 -4.105 1.00 0.00 A ATOM 69 HE21 GLN A 5 -8.714 6.627 -7.684 1.00 0.00 A ATOM 70 HE22 GLN A 5 -10.076 7.622 -7.489 1.00 0.00 A ATOM 71 HG2 GLN A 5 -7.742 5.440 -6.083 1.00 0.00 A ATOM 72 HG1 GLN A 5 -8.776 5.056 -4.718 1.00 0.00 A ATOM 73 N GLN A 5 -7.052 7.913 -2.247 1.00 0.00 A ATOM 74 NE2 GLN A 5 -9.393 7.033 -7.105 1.00 0.00 A ATOM 75 O GLN A 5 -9.576 5.732 -1.790 1.00 0.00 A ATOM 76 OE1 GLN A 5 -10.234 7.298 -5.115 1.00 0.00 A ATOM 77 C CYS A 6 -8.204 3.987 0.305 1.00 0.00 A ATOM 78 CA CYS A 6 -7.638 3.790 -1.119 1.00 0.00 A ATOM 79 CB CYS A 6 -6.284 3.089 -1.020 1.00 0.00 A ATOM 80 HN CYS A 6 -6.572 5.254 -2.292 1.00 0.00 A ATOM 81 HA CYS A 6 -8.320 3.145 -1.655 1.00 0.00 A ATOM 82 HB2 CYS A 6 -5.609 3.783 -0.544 1.00 0.00 A ATOM 83 HB1 CYS A 6 -6.376 2.224 -0.379 1.00 0.00 A ATOM 84 N CYS A 6 -7.458 5.041 -1.930 1.00 0.00 A ATOM 85 O CYS A 6 -8.563 3.022 0.949 1.00 0.00 A ATOM 86 SG CYS A 6 -5.476 2.559 -2.548 1.00 0.00 A ATOM 87 C CYS A 7 -10.208 6.105 2.093 1.00 0.00 A ATOM 88 CA CYS A 7 -8.803 5.499 2.141 1.00 0.00 A ATOM 89 CB CYS A 7 -7.849 6.470 2.852 1.00 0.00 A ATOM 90 HN CYS A 7 -7.971 5.955 0.203 1.00 0.00 A ATOM 91 HA CYS A 7 -8.848 4.582 2.711 1.00 0.00 A ATOM 92 HB2 CYS A 7 -6.896 5.980 2.978 1.00 0.00 A ATOM 93 HB1 CYS A 7 -7.692 7.323 2.207 1.00 0.00 A ATOM 94 N CYS A 7 -8.271 5.211 0.765 1.00 0.00 A ATOM 95 O CYS A 7 -11.037 5.830 2.938 1.00 0.00 A ATOM 96 SG CYS A 7 -8.370 7.102 4.468 1.00 0.00 A ATOM 97 C THR A 8 -12.741 6.609 0.251 1.00 0.00 A ATOM 98 CA THR A 8 -11.742 7.595 0.907 1.00 0.00 A ATOM 99 CB THR A 8 -11.457 8.861 0.033 1.00 0.00 A ATOM 100 CG2 THR A 8 -11.369 8.576 -1.482 1.00 0.00 A ATOM 101 HN THR A 8 -9.716 7.105 0.463 1.00 0.00 A ATOM 102 HA THR A 8 -12.127 7.895 1.872 1.00 0.00 A ATOM 103 HB THR A 8 -10.571 9.394 0.370 1.00 0.00 A ATOM 104 HG1 THR A 8 -13.269 9.202 0.689 1.00 0.00 A ATOM 105 HG21 THR A 8 -12.291 8.149 -1.844 1.00 0.00 A ATOM 106 HG22 THR A 8 -11.187 9.497 -2.018 1.00 0.00 A ATOM 107 HG23 THR A 8 -10.562 7.894 -1.690 1.00 0.00 A ATOM 108 N THR A 8 -10.430 6.919 1.099 1.00 0.00 A ATOM 109 O THR A 8 -13.896 6.549 0.625 1.00 0.00 A ATOM 110 OG1 THR A 8 -12.628 9.661 0.140 1.00 0.00 A ATOM 111 C SER A 9 -12.219 3.545 -1.447 1.00 0.00 A ATOM 112 CA SER A 9 -13.026 4.859 -1.483 1.00 0.00 A ATOM 113 CB SER A 9 -13.193 5.362 -2.930 1.00 0.00 A ATOM 114 HN SER A 9 -11.310 5.971 -0.963 1.00 0.00 A ATOM 115 HA SER A 9 -13.992 4.706 -1.033 1.00 0.00 A ATOM 116 HB2 SER A 9 -12.238 5.558 -3.400 1.00 0.00 A ATOM 117 HB1 SER A 9 -13.761 4.663 -3.526 1.00 0.00 A ATOM 118 HG SER A 9 -14.141 6.731 -1.887 1.00 0.00 A ATOM 119 N SER A 9 -12.246 5.874 -0.713 1.00 0.00 A ATOM 120 O SER A 9 -11.340 3.391 -0.620 1.00 0.00 A ATOM 121 OG SER A 9 -13.926 6.576 -2.810 1.00 0.00 A ATOM 122 C ILE A 10 -10.912 1.471 -3.650 1.00 0.00 A ATOM 123 CA ILE A 10 -11.822 1.318 -2.407 1.00 0.00 A ATOM 124 CB ILE A 10 -12.847 0.159 -2.626 1.00 0.00 A ATOM 125 CD1 ILE A 10 -13.736 0.276 -0.200 1.00 0.00 A ATOM 126 CG1 ILE A 10 -14.102 0.305 -1.697 1.00 0.00 A ATOM 127 CG2 ILE A 10 -12.161 -1.208 -2.352 1.00 0.00 A ATOM 128 HN ILE A 10 -13.264 2.822 -2.972 1.00 0.00 A ATOM 129 HA ILE A 10 -11.218 1.164 -1.523 1.00 0.00 A ATOM 130 HB ILE A 10 -13.184 0.174 -3.653 1.00 0.00 A ATOM 131 HD11 ILE A 10 -13.050 1.074 0.041 1.00 0.00 A ATOM 132 HD12 ILE A 10 -14.630 0.393 0.393 1.00 0.00 A ATOM 133 HD13 ILE A 10 -13.283 -0.669 0.052 1.00 0.00 A ATOM 134 HG12 ILE A 10 -14.613 1.229 -1.921 1.00 0.00 A ATOM 135 HG11 ILE A 10 -14.786 -0.507 -1.899 1.00 0.00 A ATOM 136 HG21 ILE A 10 -11.321 -1.351 -3.015 1.00 0.00 A ATOM 137 HG22 ILE A 10 -11.801 -1.261 -1.334 1.00 0.00 A ATOM 138 HG23 ILE A 10 -12.867 -2.010 -2.515 1.00 0.00 A ATOM 139 N ILE A 10 -12.540 2.637 -2.338 1.00 0.00 A ATOM 140 O ILE A 10 -11.263 2.203 -4.557 1.00 0.00 A ATOM 141 C CYS A 11 -8.468 -0.453 -5.456 1.00 0.00 A ATOM 142 CA CYS A 11 -8.861 0.909 -4.857 1.00 0.00 A ATOM 143 CB CYS A 11 -7.603 1.679 -4.414 1.00 0.00 A ATOM 144 HN CYS A 11 -9.547 0.216 -2.923 1.00 0.00 A ATOM 145 HA CYS A 11 -9.342 1.476 -5.641 1.00 0.00 A ATOM 146 HB2 CYS A 11 -7.005 1.892 -5.287 1.00 0.00 A ATOM 147 HB1 CYS A 11 -7.925 2.631 -4.018 1.00 0.00 A ATOM 148 N CYS A 11 -9.787 0.796 -3.676 1.00 0.00 A ATOM 149 O CYS A 11 -9.087 -1.458 -5.163 1.00 0.00 A ATOM 150 SG CYS A 11 -6.505 0.942 -3.181 1.00 0.00 A ATOM 151 C SER A 12 -5.626 -2.115 -6.285 1.00 0.00 A ATOM 152 CA SER A 12 -6.930 -1.660 -6.949 1.00 0.00 A ATOM 153 CB SER A 12 -6.678 -1.351 -8.448 1.00 0.00 A ATOM 154 HN SER A 12 -6.989 0.417 -6.464 1.00 0.00 A ATOM 155 HA SER A 12 -7.654 -2.455 -6.858 1.00 0.00 A ATOM 156 HB2 SER A 12 -6.441 -2.249 -9.000 1.00 0.00 A ATOM 157 HB1 SER A 12 -7.526 -0.858 -8.900 1.00 0.00 A ATOM 158 HG SER A 12 -4.844 -0.891 -8.950 1.00 0.00 A ATOM 159 N SER A 12 -7.443 -0.429 -6.278 1.00 0.00 A ATOM 160 O SER A 12 -5.218 -1.602 -5.261 1.00 0.00 A ATOM 161 OG SER A 12 -5.560 -0.470 -8.467 1.00 0.00 A ATOM 162 C LEU A 13 -2.594 -3.216 -7.366 1.00 0.00 A ATOM 163 CA LEU A 13 -3.740 -3.670 -6.441 1.00 0.00 A ATOM 164 CB LEU A 13 -3.864 -5.211 -6.467 1.00 0.00 A ATOM 165 CD1 LEU A 13 -5.310 -7.218 -5.957 1.00 0.00 A ATOM 166 CD2 LEU A 13 -5.260 -5.306 -4.336 1.00 0.00 A ATOM 167 CG LEU A 13 -5.200 -5.687 -5.831 1.00 0.00 A ATOM 168 HN LEU A 13 -5.438 -3.423 -7.741 1.00 0.00 A ATOM 169 HA LEU A 13 -3.530 -3.328 -5.438 1.00 0.00 A ATOM 170 HB2 LEU A 13 -3.817 -5.550 -7.492 1.00 0.00 A ATOM 171 HB1 LEU A 13 -3.036 -5.644 -5.925 1.00 0.00 A ATOM 172 HD11 LEU A 13 -5.264 -7.514 -6.996 1.00 0.00 A ATOM 173 HD12 LEU A 13 -4.505 -7.696 -5.418 1.00 0.00 A ATOM 174 HD13 LEU A 13 -6.254 -7.551 -5.547 1.00 0.00 A ATOM 175 HD21 LEU A 13 -4.437 -5.753 -3.796 1.00 0.00 A ATOM 176 HD22 LEU A 13 -5.218 -4.234 -4.212 1.00 0.00 A ATOM 177 HD23 LEU A 13 -6.186 -5.662 -3.912 1.00 0.00 A ATOM 178 HG LEU A 13 -6.034 -5.240 -6.353 1.00 0.00 A ATOM 179 N LEU A 13 -5.026 -3.082 -6.923 1.00 0.00 A ATOM 180 O LEU A 13 -1.510 -3.765 -7.302 1.00 0.00 A ATOM 181 C TYR A 14 -1.375 -0.323 -8.694 1.00 0.00 A ATOM 182 CA TYR A 14 -1.828 -1.715 -9.140 1.00 0.00 A ATOM 183 CB TYR A 14 -2.442 -1.673 -10.550 1.00 0.00 A ATOM 184 CD1 TYR A 14 -0.671 -0.254 -11.703 1.00 0.00 A ATOM 185 CD2 TYR A 14 -0.906 -2.535 -12.351 1.00 0.00 A ATOM 186 CE1 TYR A 14 0.355 -0.103 -12.608 1.00 0.00 A ATOM 187 CE2 TYR A 14 0.120 -2.381 -13.254 1.00 0.00 A ATOM 188 CG TYR A 14 -1.310 -1.473 -11.566 1.00 0.00 A ATOM 189 CZ TYR A 14 0.754 -1.166 -13.386 1.00 0.00 A ATOM 190 HN TYR A 14 -3.751 -1.814 -8.206 1.00 0.00 A ATOM 191 HA TYR A 14 -0.972 -2.377 -9.141 1.00 0.00 A ATOM 192 HB2 TYR A 14 -2.948 -2.604 -10.765 1.00 0.00 A ATOM 193 HB1 TYR A 14 -3.149 -0.862 -10.643 1.00 0.00 A ATOM 194 HD1 TYR A 14 -0.974 0.591 -11.104 1.00 0.00 A ATOM 195 HD2 TYR A 14 -1.393 -3.495 -12.258 1.00 0.00 A ATOM 196 HE1 TYR A 14 0.849 0.852 -12.710 1.00 0.00 A ATOM 197 HE2 TYR A 14 0.430 -3.219 -13.860 1.00 0.00 A ATOM 198 HH TYR A 14 2.223 -0.191 -14.136 1.00 0.00 A ATOM 199 N TYR A 14 -2.865 -2.232 -8.194 1.00 0.00 A ATOM 200 O TYR A 14 -0.193 -0.056 -8.616 1.00 0.00 A ATOM 201 OH TYR A 14 1.785 -1.030 -14.294 1.00 0.00 A ATOM 202 C GLN A 15 -0.916 1.939 -6.932 1.00 0.00 A ATOM 203 CA GLN A 15 -2.050 1.928 -7.977 1.00 0.00 A ATOM 204 CB GLN A 15 -3.356 2.513 -7.397 1.00 0.00 A ATOM 205 CD GLN A 15 -5.699 3.150 -8.005 1.00 0.00 A ATOM 206 CG GLN A 15 -4.355 2.672 -8.556 1.00 0.00 A ATOM 207 HN GLN A 15 -3.264 0.224 -8.538 1.00 0.00 A ATOM 208 HA GLN A 15 -1.735 2.507 -8.833 1.00 0.00 A ATOM 209 HB2 GLN A 15 -3.774 1.848 -6.655 1.00 0.00 A ATOM 210 HB1 GLN A 15 -3.169 3.470 -6.938 1.00 0.00 A ATOM 211 HE21 GLN A 15 -6.447 1.340 -8.120 1.00 0.00 A ATOM 212 HE22 GLN A 15 -7.533 2.523 -7.544 1.00 0.00 A ATOM 213 HG2 GLN A 15 -3.993 3.405 -9.263 1.00 0.00 A ATOM 214 HG1 GLN A 15 -4.504 1.735 -9.074 1.00 0.00 A ATOM 215 N GLN A 15 -2.340 0.525 -8.431 1.00 0.00 A ATOM 216 NE2 GLN A 15 -6.648 2.266 -7.877 1.00 0.00 A ATOM 217 O GLN A 15 0.207 2.252 -7.275 1.00 0.00 A ATOM 218 OE1 GLN A 15 -5.892 4.307 -7.688 1.00 0.00 A ATOM 219 C LEU A 16 1.052 0.668 -4.952 1.00 0.00 A ATOM 220 CA LEU A 16 -0.139 1.584 -4.651 1.00 0.00 A ATOM 221 CB LEU A 16 -0.732 1.174 -3.287 1.00 0.00 A ATOM 222 CD1 LEU A 16 -2.253 3.164 -2.993 1.00 0.00 A ATOM 223 CD2 LEU A 16 -1.089 2.181 -1.018 1.00 0.00 A ATOM 224 CG LEU A 16 -0.975 2.480 -2.494 1.00 0.00 A ATOM 225 HN LEU A 16 -2.137 1.373 -5.468 1.00 0.00 A ATOM 226 HA LEU A 16 0.243 2.584 -4.588 1.00 0.00 A ATOM 227 HB2 LEU A 16 -1.664 0.645 -3.434 1.00 0.00 A ATOM 228 HB1 LEU A 16 -0.057 0.528 -2.743 1.00 0.00 A ATOM 229 HD11 LEU A 16 -2.202 3.379 -4.047 1.00 0.00 A ATOM 230 HD12 LEU A 16 -3.089 2.505 -2.827 1.00 0.00 A ATOM 231 HD13 LEU A 16 -2.417 4.086 -2.454 1.00 0.00 A ATOM 232 HD21 LEU A 16 -0.200 1.699 -0.647 1.00 0.00 A ATOM 233 HD22 LEU A 16 -1.246 3.094 -0.463 1.00 0.00 A ATOM 234 HD23 LEU A 16 -1.926 1.521 -0.842 1.00 0.00 A ATOM 235 HG LEU A 16 -0.138 3.149 -2.609 1.00 0.00 A ATOM 236 N LEU A 16 -1.213 1.599 -5.700 1.00 0.00 A ATOM 237 O LEU A 16 2.091 0.806 -4.333 1.00 0.00 A ATOM 238 C GLU A 17 3.100 -0.339 -6.940 1.00 0.00 A ATOM 239 CA GLU A 17 1.991 -1.170 -6.251 1.00 0.00 A ATOM 240 CB GLU A 17 1.339 -2.286 -7.156 1.00 0.00 A ATOM 241 CD GLU A 17 1.989 -2.096 -9.608 1.00 0.00 A ATOM 242 CG GLU A 17 2.228 -2.861 -8.289 1.00 0.00 A ATOM 243 HN GLU A 17 0.017 -0.303 -6.342 1.00 0.00 A ATOM 244 HA GLU A 17 2.395 -1.604 -5.348 1.00 0.00 A ATOM 245 HB2 GLU A 17 1.073 -3.115 -6.521 1.00 0.00 A ATOM 246 HB1 GLU A 17 0.420 -1.925 -7.574 1.00 0.00 A ATOM 247 HG2 GLU A 17 3.275 -2.797 -8.040 1.00 0.00 A ATOM 248 HG1 GLU A 17 1.984 -3.904 -8.433 1.00 0.00 A ATOM 249 N GLU A 17 0.879 -0.237 -5.882 1.00 0.00 A ATOM 250 O GLU A 17 4.209 -0.801 -7.124 1.00 0.00 A ATOM 251 OE1 GLU A 17 2.325 -0.926 -9.660 1.00 0.00 A ATOM 252 OE2 GLU A 17 1.472 -2.736 -10.508 1.00 0.00 A ATOM 253 C ASN A 18 3.912 3.034 -6.997 1.00 0.00 A ATOM 254 CA ASN A 18 3.656 1.842 -7.959 1.00 0.00 A ATOM 255 CB ASN A 18 2.977 2.317 -9.268 1.00 0.00 A ATOM 256 CG ASN A 18 3.947 3.166 -10.101 1.00 0.00 A ATOM 257 HN ASN A 18 1.830 1.172 -7.111 1.00 0.00 A ATOM 258 HA ASN A 18 4.601 1.362 -8.173 1.00 0.00 A ATOM 259 HB2 ASN A 18 2.670 1.475 -9.866 1.00 0.00 A ATOM 260 HB1 ASN A 18 2.103 2.911 -9.042 1.00 0.00 A ATOM 261 HD21 ASN A 18 2.714 4.721 -10.209 1.00 0.00 A ATOM 262 HD22 ASN A 18 4.205 4.918 -10.995 1.00 0.00 A ATOM 263 N ASN A 18 2.741 0.874 -7.289 1.00 0.00 A ATOM 264 ND2 ASN A 18 3.591 4.368 -10.465 1.00 0.00 A ATOM 265 O ASN A 18 4.619 3.955 -7.361 1.00 0.00 A ATOM 266 OD1 ASN A 18 5.036 2.742 -10.432 1.00 0.00 A ATOM 267 C TYR A 19 4.418 3.644 -3.630 1.00 0.00 A ATOM 268 CA TYR A 19 3.542 4.106 -4.817 1.00 0.00 A ATOM 269 CB TYR A 19 2.139 4.614 -4.261 1.00 0.00 A ATOM 270 CD1 TYR A 19 1.446 5.119 -6.709 1.00 0.00 A ATOM 271 CD2 TYR A 19 -0.205 4.780 -5.045 1.00 0.00 A ATOM 272 CE1 TYR A 19 0.452 5.284 -7.653 1.00 0.00 A ATOM 273 CE2 TYR A 19 -1.188 4.937 -5.972 1.00 0.00 A ATOM 274 CG TYR A 19 1.119 4.860 -5.388 1.00 0.00 A ATOM 275 CZ TYR A 19 -0.877 5.193 -7.291 1.00 0.00 A ATOM 276 HN TYR A 19 2.786 2.222 -5.564 1.00 0.00 A ATOM 277 HA TYR A 19 4.043 4.932 -5.300 1.00 0.00 A ATOM 278 HB2 TYR A 19 1.681 3.900 -3.562 1.00 0.00 A ATOM 279 HB1 TYR A 19 2.276 5.548 -3.735 1.00 0.00 A ATOM 280 HD1 TYR A 19 2.478 5.198 -7.010 1.00 0.00 A ATOM 281 HD2 TYR A 19 -0.475 4.614 -4.014 1.00 0.00 A ATOM 282 HE1 TYR A 19 0.716 5.487 -8.680 1.00 0.00 A ATOM 283 HE2 TYR A 19 -2.204 4.835 -5.639 1.00 0.00 A ATOM 284 HH TYR A 19 -2.720 5.259 -7.799 1.00 0.00 A ATOM 285 N TYR A 19 3.343 2.988 -5.806 1.00 0.00 A ATOM 286 O TYR A 19 4.196 4.055 -2.507 1.00 0.00 A ATOM 287 OH TYR A 19 -1.870 5.354 -8.236 1.00 0.00 A ATOM 288 C CYS A 20 7.774 2.552 -3.185 1.00 0.00 A ATOM 289 CA CYS A 20 6.305 2.299 -2.838 1.00 0.00 A ATOM 290 CB CYS A 20 6.030 0.779 -2.614 1.00 0.00 A ATOM 291 HN CYS A 20 5.518 2.510 -4.839 1.00 0.00 A ATOM 292 HA CYS A 20 6.102 2.828 -1.922 1.00 0.00 A ATOM 293 HB2 CYS A 20 6.765 0.428 -1.905 1.00 0.00 A ATOM 294 HB1 CYS A 20 5.082 0.724 -2.111 1.00 0.00 A ATOM 295 N CYS A 20 5.390 2.806 -3.914 1.00 0.00 A ATOM 296 O CYS A 20 8.584 1.655 -3.317 1.00 0.00 A ATOM 297 SG CYS A 20 5.967 -0.448 -3.946 1.00 0.00 A ATOM 298 C ASN A 21 9.826 5.450 -2.686 1.00 0.00 A ATOM 299 CA ASN A 21 9.411 4.334 -3.655 1.00 0.00 A ATOM 300 CB ASN A 21 9.384 4.841 -5.111 1.00 0.00 A ATOM 301 CG ASN A 21 8.161 5.743 -5.347 1.00 0.00 A ATOM 302 HN ASN A 21 7.322 4.475 -3.198 1.00 0.00 A ATOM 303 HA ASN A 21 10.127 3.529 -3.565 1.00 0.00 A ATOM 304 HB2 ASN A 21 10.279 5.410 -5.323 1.00 0.00 A ATOM 305 HB1 ASN A 21 9.337 3.999 -5.786 1.00 0.00 A ATOM 306 HD21 ASN A 21 7.294 4.419 -6.547 1.00 0.00 A ATOM 307 HD22 ASN A 21 6.422 5.855 -6.303 1.00 0.00 A ATOM 308 N ASN A 21 8.045 3.825 -3.321 1.00 0.00 A ATOM 309 ND2 ASN A 21 7.213 5.304 -6.130 1.00 0.00 A ATOM 310 OT1 ASN A 21 9.022 6.204 -2.175 1.00 0.00 A ATOM 311 OD1 ASN A 21 8.056 6.836 -4.828 1.00 0.00 A TER ATOM 312 C PHE B 1 -10.376 -8.936 -0.527 1.00 0.00 B ATOM 313 CA PHE B 1 -9.441 -9.544 -1.590 1.00 0.00 B ATOM 314 CB PHE B 1 -9.861 -9.068 -3.009 1.00 0.00 B ATOM 315 CD1 PHE B 1 -8.702 -6.795 -2.698 1.00 0.00 B ATOM 316 CD2 PHE B 1 -10.772 -6.869 -3.871 1.00 0.00 B ATOM 317 CE1 PHE B 1 -8.644 -5.428 -2.879 1.00 0.00 B ATOM 318 CE2 PHE B 1 -10.713 -5.502 -4.054 1.00 0.00 B ATOM 319 CG PHE B 1 -9.767 -7.534 -3.191 1.00 0.00 B ATOM 320 CZ PHE B 1 -9.650 -4.780 -3.558 1.00 0.00 B ATOM 321 HT1 PHE B 1 -10.181 -11.316 -0.769 1.00 0.00 B ATOM 322 HT2 PHE B 1 -9.883 -11.398 -2.436 1.00 0.00 B ATOM 323 HT3 PHE B 1 -8.587 -11.431 -1.338 1.00 0.00 B ATOM 324 HA PHE B 1 -8.424 -9.251 -1.374 1.00 0.00 B ATOM 325 HB2 PHE B 1 -9.215 -9.537 -3.735 1.00 0.00 B ATOM 326 HB1 PHE B 1 -10.877 -9.380 -3.209 1.00 0.00 B ATOM 327 HD1 PHE B 1 -7.904 -7.289 -2.164 1.00 0.00 B ATOM 328 HD2 PHE B 1 -11.615 -7.419 -4.265 1.00 0.00 B ATOM 329 HE1 PHE B 1 -7.809 -4.866 -2.486 1.00 0.00 B ATOM 330 HE2 PHE B 1 -11.503 -4.995 -4.588 1.00 0.00 B ATOM 331 HZ PHE B 1 -9.606 -3.711 -3.703 1.00 0.00 B ATOM 332 N PHE B 1 -9.529 -11.034 -1.528 1.00 0.00 B ATOM 333 O PHE B 1 -11.249 -9.606 -0.010 1.00 0.00 B ATOM 334 C VAL B 2 -11.577 -5.715 0.056 1.00 0.00 B ATOM 335 CA VAL B 2 -10.970 -6.936 0.759 1.00 0.00 B ATOM 336 CB VAL B 2 -10.055 -6.485 1.940 1.00 0.00 B ATOM 337 CG1 VAL B 2 -9.448 -7.729 2.632 1.00 0.00 B ATOM 338 CG2 VAL B 2 -8.893 -5.595 1.424 1.00 0.00 B ATOM 339 HN VAL B 2 -9.440 -7.192 -0.693 1.00 0.00 B ATOM 340 HA VAL B 2 -11.770 -7.567 1.125 1.00 0.00 B ATOM 341 HB VAL B 2 -10.640 -5.924 2.656 1.00 0.00 B ATOM 342 HG11 VAL B 2 -10.230 -8.377 3.000 1.00 0.00 B ATOM 343 HG12 VAL B 2 -8.835 -8.284 1.937 1.00 0.00 B ATOM 344 HG13 VAL B 2 -8.833 -7.423 3.465 1.00 0.00 B ATOM 345 HG21 VAL B 2 -8.280 -6.132 0.713 1.00 0.00 B ATOM 346 HG22 VAL B 2 -9.278 -4.706 0.945 1.00 0.00 B ATOM 347 HG23 VAL B 2 -8.273 -5.293 2.254 1.00 0.00 B ATOM 348 N VAL B 2 -10.155 -7.677 -0.243 1.00 0.00 B ATOM 349 O VAL B 2 -10.997 -5.157 -0.856 1.00 0.00 B ATOM 350 C ASN B 3 -13.794 -3.192 1.111 1.00 0.00 B ATOM 351 CA ASN B 3 -13.499 -4.182 -0.026 1.00 0.00 B ATOM 352 CB ASN B 3 -14.808 -4.714 -0.662 1.00 0.00 B ATOM 353 CG ASN B 3 -14.536 -5.659 -1.850 1.00 0.00 B ATOM 354 HN ASN B 3 -13.111 -5.879 1.261 1.00 0.00 B ATOM 355 HA ASN B 3 -12.908 -3.670 -0.772 1.00 0.00 B ATOM 356 HB2 ASN B 3 -15.388 -5.244 0.078 1.00 0.00 B ATOM 357 HB1 ASN B 3 -15.396 -3.884 -1.023 1.00 0.00 B ATOM 358 HD21 ASN B 3 -12.637 -5.112 -2.110 1.00 0.00 B ATOM 359 HD22 ASN B 3 -13.208 -6.300 -3.177 1.00 0.00 B ATOM 360 N ASN B 3 -12.739 -5.353 0.525 1.00 0.00 B ATOM 361 ND2 ASN B 3 -13.363 -5.691 -2.425 1.00 0.00 B ATOM 362 O ASN B 3 -14.927 -2.829 1.368 1.00 0.00 B ATOM 363 OD1 ASN B 3 -15.410 -6.387 -2.277 1.00 0.00 B ATOM 364 C GLN B 4 -11.888 -0.646 2.532 1.00 0.00 B ATOM 365 CA GLN B 4 -12.807 -1.831 2.894 1.00 0.00 B ATOM 366 CB GLN B 4 -12.323 -2.582 4.162 1.00 0.00 B ATOM 367 CD GLN B 4 -12.045 -2.534 6.649 1.00 0.00 B ATOM 368 CG GLN B 4 -12.744 -1.866 5.466 1.00 0.00 B ATOM 369 HN GLN B 4 -11.848 -3.121 1.497 1.00 0.00 B ATOM 370 HA GLN B 4 -13.820 -1.473 3.009 1.00 0.00 B ATOM 371 HB2 GLN B 4 -12.727 -3.584 4.162 1.00 0.00 B ATOM 372 HB1 GLN B 4 -11.246 -2.659 4.132 1.00 0.00 B ATOM 373 HE21 GLN B 4 -10.722 -1.068 6.782 1.00 0.00 B ATOM 374 HE22 GLN B 4 -10.547 -2.303 7.935 1.00 0.00 B ATOM 375 HG2 GLN B 4 -12.484 -0.825 5.493 1.00 0.00 B ATOM 376 HG1 GLN B 4 -13.812 -1.956 5.604 1.00 0.00 B ATOM 377 N GLN B 4 -12.730 -2.791 1.758 1.00 0.00 B ATOM 378 NE2 GLN B 4 -11.018 -1.918 7.168 1.00 0.00 B ATOM 379 O GLN B 4 -11.300 -0.611 1.467 1.00 0.00 B ATOM 380 OE1 GLN B 4 -12.412 -3.600 7.100 1.00 0.00 B ATOM 381 C HIS B 5 -9.701 1.210 4.088 1.00 0.00 B ATOM 382 CA HIS B 5 -10.956 1.498 3.270 1.00 0.00 B ATOM 383 CB HIS B 5 -11.668 2.719 3.850 1.00 0.00 B ATOM 384 CD2 HIS B 5 -14.278 2.963 3.547 1.00 0.00 B ATOM 385 CE1 HIS B 5 -14.306 3.417 1.526 1.00 0.00 B ATOM 386 CG HIS B 5 -12.970 2.976 3.098 1.00 0.00 B ATOM 387 HN HIS B 5 -12.295 0.198 4.264 1.00 0.00 B ATOM 388 HA HIS B 5 -10.703 1.641 2.228 1.00 0.00 B ATOM 389 HB2 HIS B 5 -11.902 2.546 4.891 1.00 0.00 B ATOM 390 HB1 HIS B 5 -11.039 3.591 3.776 1.00 0.00 B ATOM 391 HD1 HIS B 5 -12.302 3.348 1.231 1.00 0.00 B ATOM 392 HD2 HIS B 5 -14.582 2.758 4.563 1.00 0.00 B ATOM 393 HE1 HIS B 5 -14.646 3.661 0.533 1.00 0.00 B ATOM 394 N HIS B 5 -11.797 0.286 3.440 1.00 0.00 B ATOM 395 ND1 HIS B 5 -13.061 3.262 1.843 1.00 0.00 B ATOM 396 NE2 HIS B 5 -15.098 3.241 2.554 1.00 0.00 B ATOM 397 O HIS B 5 -9.779 0.692 5.187 1.00 0.00 B ATOM 398 C LEU B 6 -6.689 2.788 4.300 1.00 0.00 B ATOM 399 CA LEU B 6 -7.254 1.375 4.120 1.00 0.00 B ATOM 400 CB LEU B 6 -6.334 0.562 3.171 1.00 0.00 B ATOM 401 CD1 LEU B 6 -6.079 -1.377 1.578 1.00 0.00 B ATOM 402 CD2 LEU B 6 -7.712 -1.609 3.476 1.00 0.00 B ATOM 403 CG LEU B 6 -7.083 -0.615 2.467 1.00 0.00 B ATOM 404 HN LEU B 6 -8.667 1.973 2.613 1.00 0.00 B ATOM 405 HA LEU B 6 -7.351 0.892 5.082 1.00 0.00 B ATOM 406 HB2 LEU B 6 -5.929 1.216 2.412 1.00 0.00 B ATOM 407 HB1 LEU B 6 -5.505 0.168 3.741 1.00 0.00 B ATOM 408 HD11 LEU B 6 -5.266 -1.770 2.173 1.00 0.00 B ATOM 409 HD12 LEU B 6 -6.577 -2.198 1.085 1.00 0.00 B ATOM 410 HD13 LEU B 6 -5.670 -0.718 0.826 1.00 0.00 B ATOM 411 HD21 LEU B 6 -6.950 -2.034 4.111 1.00 0.00 B ATOM 412 HD22 LEU B 6 -8.446 -1.117 4.094 1.00 0.00 B ATOM 413 HD23 LEU B 6 -8.206 -2.409 2.942 1.00 0.00 B ATOM 414 HG LEU B 6 -7.860 -0.209 1.835 1.00 0.00 B ATOM 415 N LEU B 6 -8.597 1.567 3.496 1.00 0.00 B ATOM 416 O LEU B 6 -6.557 3.505 3.326 1.00 0.00 B ATOM 417 C CYS B 7 -4.529 4.522 6.601 1.00 0.00 B ATOM 418 CA CYS B 7 -5.823 4.523 5.772 1.00 0.00 B ATOM 419 CB CYS B 7 -6.909 5.341 6.485 1.00 0.00 B ATOM 420 HN CYS B 7 -6.511 2.533 6.266 1.00 0.00 B ATOM 421 HA CYS B 7 -5.611 5.000 4.830 1.00 0.00 B ATOM 422 HB2 CYS B 7 -7.082 4.915 7.463 1.00 0.00 B ATOM 423 HB1 CYS B 7 -6.541 6.346 6.628 1.00 0.00 B ATOM 424 N CYS B 7 -6.378 3.155 5.520 1.00 0.00 B ATOM 425 O CYS B 7 -4.111 3.514 7.139 1.00 0.00 B ATOM 426 SG CYS B 7 -8.511 5.470 5.651 1.00 0.00 B ATOM 427 C GLY B 8 -2.066 4.885 8.243 1.00 0.00 B ATOM 428 CA GLY B 8 -2.678 6.010 7.387 1.00 0.00 B ATOM 429 HN GLY B 8 -4.389 6.435 6.171 1.00 0.00 B ATOM 430 HA2 GLY B 8 -1.944 6.314 6.654 1.00 0.00 B ATOM 431 HA1 GLY B 8 -2.867 6.860 8.030 1.00 0.00 B ATOM 432 N GLY B 8 -3.952 5.701 6.652 1.00 0.00 B ATOM 433 O GLY B 8 -2.222 4.905 9.447 1.00 0.00 B ATOM 434 C SER B 9 -0.882 1.560 7.274 1.00 0.00 B ATOM 435 CA SER B 9 -0.717 2.765 8.183 1.00 0.00 B ATOM 436 CB SER B 9 -1.295 2.356 9.594 1.00 0.00 B ATOM 437 HN SER B 9 -1.355 4.065 6.603 1.00 0.00 B ATOM 438 HA SER B 9 0.333 2.976 8.236 1.00 0.00 B ATOM 439 HB2 SER B 9 -0.857 1.423 9.918 1.00 0.00 B ATOM 440 HB1 SER B 9 -1.099 3.109 10.341 1.00 0.00 B ATOM 441 HG SER B 9 -3.027 2.545 8.646 1.00 0.00 B ATOM 442 N SER B 9 -1.405 3.964 7.576 1.00 0.00 B ATOM 443 O SER B 9 0.086 1.000 6.800 1.00 0.00 B ATOM 444 OG SER B 9 -2.702 2.167 9.464 1.00 0.00 B ATOM 445 C HIS B 10 -1.880 0.393 4.796 1.00 0.00 B ATOM 446 CA HIS B 10 -2.427 0.041 6.173 1.00 0.00 B ATOM 447 CB HIS B 10 -3.950 -0.167 6.159 1.00 0.00 B ATOM 448 CD2 HIS B 10 -4.942 -2.078 7.711 1.00 0.00 B ATOM 449 CE1 HIS B 10 -4.506 -1.239 9.556 1.00 0.00 B ATOM 450 CG HIS B 10 -4.317 -0.862 7.480 1.00 0.00 B ATOM 451 HN HIS B 10 -2.816 1.739 7.463 1.00 0.00 B ATOM 452 HA HIS B 10 -1.925 -0.836 6.552 1.00 0.00 B ATOM 453 HB2 HIS B 10 -4.470 0.779 6.093 1.00 0.00 B ATOM 454 HB1 HIS B 10 -4.242 -0.799 5.332 1.00 0.00 B ATOM 455 HD1 HIS B 10 -3.639 0.450 8.868 1.00 0.00 B ATOM 456 HD2 HIS B 10 -5.290 -2.751 6.941 1.00 0.00 B ATOM 457 HE1 HIS B 10 -4.423 -1.087 10.621 1.00 0.00 B ATOM 458 N HIS B 10 -2.114 1.206 7.048 1.00 0.00 B ATOM 459 ND1 HIS B 10 -4.077 -0.402 8.666 1.00 0.00 B ATOM 460 NE2 HIS B 10 -5.052 -2.297 9.006 1.00 0.00 B ATOM 461 O HIS B 10 -1.275 -0.432 4.138 1.00 0.00 B ATOM 462 C LEU B 11 -0.140 1.895 2.998 1.00 0.00 B ATOM 463 CA LEU B 11 -1.644 2.137 3.105 1.00 0.00 B ATOM 464 CB LEU B 11 -1.938 3.647 2.997 1.00 0.00 B ATOM 465 CD1 LEU B 11 -3.734 5.406 2.931 1.00 0.00 B ATOM 466 CD2 LEU B 11 -3.985 3.373 1.520 1.00 0.00 B ATOM 467 CG LEU B 11 -3.462 3.894 2.879 1.00 0.00 B ATOM 468 HN LEU B 11 -2.623 2.223 5.017 1.00 0.00 B ATOM 469 HA LEU B 11 -2.131 1.580 2.320 1.00 0.00 B ATOM 470 HB2 LEU B 11 -1.559 4.148 3.877 1.00 0.00 B ATOM 471 HB1 LEU B 11 -1.432 4.052 2.132 1.00 0.00 B ATOM 472 HD11 LEU B 11 -3.220 5.905 2.124 1.00 0.00 B ATOM 473 HD12 LEU B 11 -4.792 5.591 2.832 1.00 0.00 B ATOM 474 HD13 LEU B 11 -3.397 5.820 3.871 1.00 0.00 B ATOM 475 HD21 LEU B 11 -3.490 3.880 0.703 1.00 0.00 B ATOM 476 HD22 LEU B 11 -3.828 2.311 1.415 1.00 0.00 B ATOM 477 HD23 LEU B 11 -5.044 3.564 1.452 1.00 0.00 B ATOM 478 HG LEU B 11 -3.981 3.404 3.690 1.00 0.00 B ATOM 479 N LEU B 11 -2.121 1.627 4.421 1.00 0.00 B ATOM 480 O LEU B 11 0.316 1.354 2.011 1.00 0.00 B ATOM 481 C VAL B 12 2.360 0.595 3.780 1.00 0.00 B ATOM 482 CA VAL B 12 2.074 2.082 3.969 1.00 0.00 B ATOM 483 CB VAL B 12 2.771 2.533 5.284 1.00 0.00 B ATOM 484 CG1 VAL B 12 4.279 2.672 4.980 1.00 0.00 B ATOM 485 CG2 VAL B 12 2.223 3.870 5.802 1.00 0.00 B ATOM 486 HN VAL B 12 0.182 2.709 4.804 1.00 0.00 B ATOM 487 HA VAL B 12 2.465 2.607 3.102 1.00 0.00 B ATOM 488 HB VAL B 12 2.641 1.781 6.049 1.00 0.00 B ATOM 489 HG11 VAL B 12 4.438 3.396 4.194 1.00 0.00 B ATOM 490 HG12 VAL B 12 4.823 2.986 5.857 1.00 0.00 B ATOM 491 HG13 VAL B 12 4.674 1.728 4.648 1.00 0.00 B ATOM 492 HG21 VAL B 12 2.353 4.641 5.057 1.00 0.00 B ATOM 493 HG22 VAL B 12 1.170 3.779 6.028 1.00 0.00 B ATOM 494 HG23 VAL B 12 2.738 4.168 6.705 1.00 0.00 B ATOM 495 N VAL B 12 0.593 2.289 4.016 1.00 0.00 B ATOM 496 O VAL B 12 3.106 0.249 2.894 1.00 0.00 B ATOM 497 C GLU B 13 1.188 -2.393 3.347 1.00 0.00 B ATOM 498 CA GLU B 13 2.044 -1.712 4.411 1.00 0.00 B ATOM 499 CB GLU B 13 1.853 -2.411 5.762 1.00 0.00 B ATOM 500 CD GLU B 13 0.314 -2.496 7.767 1.00 0.00 B ATOM 501 CG GLU B 13 0.416 -2.182 6.270 1.00 0.00 B ATOM 502 HN GLU B 13 1.169 0.078 5.287 1.00 0.00 B ATOM 503 HA GLU B 13 3.068 -1.825 4.114 1.00 0.00 B ATOM 504 HB2 GLU B 13 2.021 -3.473 5.646 1.00 0.00 B ATOM 505 HB1 GLU B 13 2.610 -2.037 6.428 1.00 0.00 B ATOM 506 HG2 GLU B 13 0.116 -1.164 6.096 1.00 0.00 B ATOM 507 HG1 GLU B 13 -0.264 -2.830 5.738 1.00 0.00 B ATOM 508 N GLU B 13 1.768 -0.251 4.588 1.00 0.00 B ATOM 509 O GLU B 13 0.895 -3.570 3.436 1.00 0.00 B ATOM 510 OE1 GLU B 13 0.595 -3.631 8.115 1.00 0.00 B ATOM 511 OE2 GLU B 13 -0.043 -1.571 8.479 1.00 0.00 B ATOM 512 C ALA B 14 0.983 -1.912 0.097 1.00 0.00 B ATOM 513 CA ALA B 14 -0.012 -2.085 1.234 1.00 0.00 B ATOM 514 CB ALA B 14 -1.261 -1.198 1.023 1.00 0.00 B ATOM 515 HN ALA B 14 1.061 -0.654 2.399 1.00 0.00 B ATOM 516 HA ALA B 14 -0.211 -3.139 1.337 1.00 0.00 B ATOM 517 HB1 ALA B 14 -0.989 -0.172 0.839 1.00 0.00 B ATOM 518 HB2 ALA B 14 -1.818 -1.557 0.169 1.00 0.00 B ATOM 519 HB3 ALA B 14 -1.897 -1.242 1.894 1.00 0.00 B ATOM 520 N ALA B 14 0.807 -1.600 2.379 1.00 0.00 B ATOM 521 O ALA B 14 1.344 -2.844 -0.592 1.00 0.00 B ATOM 522 C LEU B 15 3.715 -1.021 -0.728 1.00 0.00 B ATOM 523 CA LEU B 15 2.394 -0.350 -1.107 1.00 0.00 B ATOM 524 CB LEU B 15 2.490 1.227 -1.196 1.00 0.00 B ATOM 525 CD1 LEU B 15 4.315 2.121 0.357 1.00 0.00 B ATOM 526 CD2 LEU B 15 2.140 3.344 0.173 1.00 0.00 B ATOM 527 CG LEU B 15 2.801 1.945 0.155 1.00 0.00 B ATOM 528 HN LEU B 15 1.081 0.013 0.559 1.00 0.00 B ATOM 529 HA LEU B 15 2.054 -0.793 -2.035 1.00 0.00 B ATOM 530 HB2 LEU B 15 3.273 1.505 -1.872 1.00 0.00 B ATOM 531 HB1 LEU B 15 1.580 1.611 -1.621 1.00 0.00 B ATOM 532 HD11 LEU B 15 4.843 1.184 0.365 1.00 0.00 B ATOM 533 HD12 LEU B 15 4.719 2.728 -0.434 1.00 0.00 B ATOM 534 HD13 LEU B 15 4.500 2.622 1.296 1.00 0.00 B ATOM 535 HD21 LEU B 15 2.502 3.947 -0.647 1.00 0.00 B ATOM 536 HD22 LEU B 15 1.068 3.264 0.091 1.00 0.00 B ATOM 537 HD23 LEU B 15 2.372 3.847 1.100 1.00 0.00 B ATOM 538 HG LEU B 15 2.414 1.370 0.977 1.00 0.00 B ATOM 539 N LEU B 15 1.412 -0.683 -0.045 1.00 0.00 B ATOM 540 O LEU B 15 4.364 -1.608 -1.571 1.00 0.00 B ATOM 541 C TYR B 16 5.154 -3.080 1.014 1.00 0.00 B ATOM 542 CA TYR B 16 5.357 -1.581 0.952 1.00 0.00 B ATOM 543 CB TYR B 16 5.789 -0.966 2.347 1.00 0.00 B ATOM 544 CD1 TYR B 16 5.148 -3.014 3.927 1.00 0.00 B ATOM 545 CD2 TYR B 16 5.597 -0.893 4.837 1.00 0.00 B ATOM 546 CE1 TYR B 16 4.940 -3.524 5.172 1.00 0.00 B ATOM 547 CE2 TYR B 16 5.385 -1.394 6.104 1.00 0.00 B ATOM 548 CG TYR B 16 5.487 -1.682 3.710 1.00 0.00 B ATOM 549 CZ TYR B 16 5.054 -2.721 6.287 1.00 0.00 B ATOM 550 HN TYR B 16 3.542 -0.489 1.195 1.00 0.00 B ATOM 551 HA TYR B 16 6.123 -1.365 0.224 1.00 0.00 B ATOM 552 HB2 TYR B 16 6.858 -0.817 2.305 1.00 0.00 B ATOM 553 HB1 TYR B 16 5.359 0.022 2.401 1.00 0.00 B ATOM 554 HD1 TYR B 16 5.009 -3.726 3.153 1.00 0.00 B ATOM 555 HD2 TYR B 16 5.863 0.144 4.726 1.00 0.00 B ATOM 556 HE1 TYR B 16 4.699 -4.578 5.229 1.00 0.00 B ATOM 557 HE2 TYR B 16 5.475 -0.725 6.949 1.00 0.00 B ATOM 558 HH TYR B 16 4.808 -4.189 7.476 1.00 0.00 B ATOM 559 N TYR B 16 4.082 -0.948 0.528 1.00 0.00 B ATOM 560 O TYR B 16 6.116 -3.772 1.259 1.00 0.00 B ATOM 561 OH TYR B 16 4.845 -3.233 7.551 1.00 0.00 B ATOM 562 C LEU B 17 4.151 -5.473 -0.548 1.00 0.00 B ATOM 563 CA LEU B 17 3.706 -5.036 0.844 1.00 0.00 B ATOM 564 CB LEU B 17 2.209 -5.315 1.073 1.00 0.00 B ATOM 565 CD1 LEU B 17 0.608 -6.847 2.312 1.00 0.00 B ATOM 566 CD2 LEU B 17 2.095 -7.832 0.575 1.00 0.00 B ATOM 567 CG LEU B 17 2.004 -6.744 1.672 1.00 0.00 B ATOM 568 HN LEU B 17 3.182 -2.964 0.618 1.00 0.00 B ATOM 569 HA LEU B 17 4.334 -5.492 1.595 1.00 0.00 B ATOM 570 HB2 LEU B 17 1.834 -4.566 1.740 1.00 0.00 B ATOM 571 HB1 LEU B 17 1.670 -5.228 0.140 1.00 0.00 B ATOM 572 HD11 LEU B 17 -0.161 -6.663 1.576 1.00 0.00 B ATOM 573 HD12 LEU B 17 0.473 -7.839 2.720 1.00 0.00 B ATOM 574 HD13 LEU B 17 0.507 -6.131 3.116 1.00 0.00 B ATOM 575 HD21 LEU B 17 1.352 -7.663 -0.192 1.00 0.00 B ATOM 576 HD22 LEU B 17 3.073 -7.839 0.122 1.00 0.00 B ATOM 577 HD23 LEU B 17 1.917 -8.803 1.015 1.00 0.00 B ATOM 578 HG LEU B 17 2.757 -6.929 2.425 1.00 0.00 B ATOM 579 N LEU B 17 3.944 -3.558 0.801 1.00 0.00 B ATOM 580 O LEU B 17 4.907 -6.418 -0.673 1.00 0.00 B ATOM 581 C VAL B 18 5.592 -5.048 -2.980 1.00 0.00 B ATOM 582 CA VAL B 18 4.050 -5.107 -2.962 1.00 0.00 B ATOM 583 CB VAL B 18 3.436 -4.063 -3.928 1.00 0.00 B ATOM 584 CG1 VAL B 18 3.788 -4.434 -5.385 1.00 0.00 B ATOM 585 CG2 VAL B 18 1.902 -4.093 -3.765 1.00 0.00 B ATOM 586 HN VAL B 18 3.033 -4.038 -1.372 1.00 0.00 B ATOM 587 HA VAL B 18 3.730 -6.107 -3.192 1.00 0.00 B ATOM 588 HB VAL B 18 3.808 -3.073 -3.705 1.00 0.00 B ATOM 589 HG11 VAL B 18 4.859 -4.468 -5.515 1.00 0.00 B ATOM 590 HG12 VAL B 18 3.372 -5.398 -5.645 1.00 0.00 B ATOM 591 HG13 VAL B 18 3.386 -3.693 -6.056 1.00 0.00 B ATOM 592 HG21 VAL B 18 1.523 -5.089 -3.947 1.00 0.00 B ATOM 593 HG22 VAL B 18 1.629 -3.795 -2.766 1.00 0.00 B ATOM 594 HG23 VAL B 18 1.442 -3.412 -4.463 1.00 0.00 B ATOM 595 N VAL B 18 3.661 -4.773 -1.552 1.00 0.00 B ATOM 596 O VAL B 18 6.255 -5.871 -3.580 1.00 0.00 B ATOM 597 C CYS B 19 7.949 -4.230 -0.718 1.00 0.00 B ATOM 598 CA CYS B 19 7.549 -3.792 -2.159 1.00 0.00 B ATOM 599 CB CYS B 19 7.850 -2.279 -2.335 1.00 0.00 B ATOM 600 HN CYS B 19 5.450 -3.432 -1.867 1.00 0.00 B ATOM 601 HA CYS B 19 8.096 -4.390 -2.874 1.00 0.00 B ATOM 602 HB2 CYS B 19 7.197 -1.750 -1.658 1.00 0.00 B ATOM 603 HB1 CYS B 19 8.855 -2.137 -1.975 1.00 0.00 B ATOM 604 N CYS B 19 6.081 -4.043 -2.296 1.00 0.00 B ATOM 605 O CYS B 19 8.690 -3.550 -0.031 1.00 0.00 B ATOM 606 SG CYS B 19 7.747 -1.407 -3.923 1.00 0.00 B ATOM 607 C GLY B 20 8.422 -7.275 0.899 1.00 0.00 B ATOM 608 CA GLY B 20 7.719 -5.934 1.059 1.00 0.00 B ATOM 609 HN GLY B 20 6.844 -5.843 -0.925 1.00 0.00 B ATOM 610 HA2 GLY B 20 8.383 -5.272 1.595 1.00 0.00 B ATOM 611 HA1 GLY B 20 6.806 -6.043 1.639 1.00 0.00 B ATOM 612 N GLY B 20 7.433 -5.365 -0.309 1.00 0.00 B ATOM 613 O GLY B 20 8.094 -8.271 1.514 1.00 0.00 B ATOM 614 C GLU B 21 9.528 -9.724 -0.319 1.00 0.00 B ATOM 615 CA GLU B 21 10.282 -8.368 -0.314 1.00 0.00 B ATOM 616 CB GLU B 21 11.460 -8.366 0.708 1.00 0.00 B ATOM 617 CD GLU B 21 11.386 -5.834 1.240 1.00 0.00 B ATOM 618 CG GLU B 21 12.237 -7.010 0.697 1.00 0.00 B ATOM 619 HN GLU B 21 9.569 -6.338 -0.380 1.00 0.00 B ATOM 620 HA GLU B 21 10.671 -8.198 -1.308 1.00 0.00 B ATOM 621 HB2 GLU B 21 11.079 -8.553 1.702 1.00 0.00 B ATOM 622 HB1 GLU B 21 12.154 -9.153 0.455 1.00 0.00 B ATOM 623 HG2 GLU B 21 13.119 -7.104 1.313 1.00 0.00 B ATOM 624 HG1 GLU B 21 12.553 -6.787 -0.313 1.00 0.00 B ATOM 625 N GLU B 21 9.407 -7.207 0.044 1.00 0.00 B ATOM 626 O GLU B 21 8.359 -9.766 -0.655 1.00 0.00 B ATOM 627 OE1 GLU B 21 11.035 -5.885 2.408 1.00 0.00 B ATOM 628 OE2 GLU B 21 11.127 -4.941 0.450 1.00 0.00 B ATOM 629 C ARG B 22 9.443 -12.534 1.562 1.00 0.00 B ATOM 630 CA ARG B 22 9.566 -12.143 0.073 1.00 0.00 B ATOM 631 CB ARG B 22 10.479 -13.129 -0.693 1.00 0.00 B ATOM 632 CD ARG B 22 10.767 -15.579 -1.285 1.00 0.00 B ATOM 633 CG ARG B 22 9.754 -14.490 -0.889 1.00 0.00 B ATOM 634 CZ ARG B 22 11.729 -16.801 0.578 1.00 0.00 B ATOM 635 HN ARG B 22 11.147 -10.700 0.295 1.00 0.00 B ATOM 636 HA ARG B 22 8.578 -12.109 -0.366 1.00 0.00 B ATOM 637 HB2 ARG B 22 10.725 -12.716 -1.662 1.00 0.00 B ATOM 638 HB1 ARG B 22 11.399 -13.269 -0.144 1.00 0.00 B ATOM 639 HD2 ARG B 22 10.262 -16.518 -1.460 1.00 0.00 B ATOM 640 HD1 ARG B 22 11.297 -15.286 -2.180 1.00 0.00 B ATOM 641 HE ARG B 22 12.410 -15.025 0.007 1.00 0.00 B ATOM 642 HG2 ARG B 22 9.236 -14.794 0.008 1.00 0.00 B ATOM 643 HG1 ARG B 22 9.025 -14.391 -1.680 1.00 0.00 B ATOM 644 HH11 ARG B 22 10.417 -15.975 1.819 1.00 0.00 B ATOM 645 HH12 ARG B 22 10.878 -17.605 2.210 1.00 0.00 B ATOM 646 HH21 ARG B 22 13.069 -17.776 -0.547 1.00 0.00 B ATOM 647 HH22 ARG B 22 12.465 -18.647 0.823 1.00 0.00 B ATOM 648 N ARG B 22 10.205 -10.787 0.042 1.00 0.00 B ATOM 649 NE ARG B 22 11.751 -15.729 -0.167 1.00 0.00 B ATOM 650 NH1 ARG B 22 10.946 -16.799 1.621 1.00 0.00 B ATOM 651 NH2 ARG B 22 12.480 -17.821 0.260 1.00 0.00 B ATOM 652 O ARG B 22 9.811 -13.619 1.974 1.00 0.00 B ATOM 653 C GLY B 23 9.442 -10.670 4.535 1.00 0.00 B ATOM 654 CA GLY B 23 8.710 -11.789 3.786 1.00 0.00 B ATOM 655 HN GLY B 23 8.636 -10.754 1.917 1.00 0.00 B ATOM 656 HA2 GLY B 23 7.656 -11.750 4.016 1.00 0.00 B ATOM 657 HA1 GLY B 23 9.118 -12.734 4.097 1.00 0.00 B ATOM 658 N GLY B 23 8.912 -11.604 2.316 1.00 0.00 B ATOM 659 O GLY B 23 10.026 -10.884 5.580 1.00 0.00 B ATOM 660 C GLY B 24 8.953 -7.155 4.473 1.00 0.00 B ATOM 661 CA GLY B 24 10.004 -8.270 4.490 1.00 0.00 B ATOM 662 HN GLY B 24 8.877 -9.448 3.102 1.00 0.00 B ATOM 663 HA2 GLY B 24 10.328 -8.430 5.509 1.00 0.00 B ATOM 664 HA1 GLY B 24 10.846 -7.992 3.876 1.00 0.00 B ATOM 665 N GLY B 24 9.370 -9.508 3.943 1.00 0.00 B ATOM 666 O GLY B 24 7.828 -7.377 4.067 1.00 0.00 B ATOM 667 C PHE B 25 8.989 -3.613 4.224 1.00 0.00 B ATOM 668 CA PHE B 25 8.401 -4.829 4.943 1.00 0.00 B ATOM 669 CB PHE B 25 8.067 -4.505 6.437 1.00 0.00 B ATOM 670 CD1 PHE B 25 10.391 -4.689 7.498 1.00 0.00 B ATOM 671 CD2 PHE B 25 9.171 -2.656 7.748 1.00 0.00 B ATOM 672 CE1 PHE B 25 11.429 -4.150 8.230 1.00 0.00 B ATOM 673 CE2 PHE B 25 10.206 -2.118 8.479 1.00 0.00 B ATOM 674 CG PHE B 25 9.251 -3.945 7.250 1.00 0.00 B ATOM 675 CZ PHE B 25 11.338 -2.864 8.721 1.00 0.00 B ATOM 676 HN PHE B 25 10.265 -5.874 5.229 1.00 0.00 B ATOM 677 HA PHE B 25 7.494 -5.089 4.434 1.00 0.00 B ATOM 678 HB2 PHE B 25 7.268 -3.784 6.473 1.00 0.00 B ATOM 679 HB1 PHE B 25 7.724 -5.407 6.924 1.00 0.00 B ATOM 680 HD1 PHE B 25 10.475 -5.697 7.122 1.00 0.00 B ATOM 681 HD2 PHE B 25 8.288 -2.062 7.564 1.00 0.00 B ATOM 682 HE1 PHE B 25 12.316 -4.735 8.419 1.00 0.00 B ATOM 683 HE2 PHE B 25 10.130 -1.110 8.861 1.00 0.00 B ATOM 684 HZ PHE B 25 12.152 -2.441 9.294 1.00 0.00 B ATOM 685 N PHE B 25 9.345 -5.988 4.916 1.00 0.00 B ATOM 686 O PHE B 25 8.371 -3.035 3.349 1.00 0.00 B ATOM 687 C TYR B 26 12.337 -2.611 3.691 1.00 0.00 B ATOM 688 CA TYR B 26 10.933 -2.123 4.072 1.00 0.00 B ATOM 689 CB TYR B 26 10.948 -1.041 5.170 1.00 0.00 B ATOM 690 CD1 TYR B 26 10.019 1.009 4.058 1.00 0.00 B ATOM 691 CD2 TYR B 26 12.333 1.037 4.616 1.00 0.00 B ATOM 692 CE1 TYR B 26 10.118 2.281 3.546 1.00 0.00 B ATOM 693 CE2 TYR B 26 12.429 2.316 4.102 1.00 0.00 B ATOM 694 CG TYR B 26 11.121 0.374 4.598 1.00 0.00 B ATOM 695 CZ TYR B 26 11.323 2.944 3.565 1.00 0.00 B ATOM 696 HN TYR B 26 10.576 -3.831 5.344 1.00 0.00 B ATOM 697 HA TYR B 26 10.442 -1.770 3.178 1.00 0.00 B ATOM 698 HB2 TYR B 26 10.010 -1.069 5.706 1.00 0.00 B ATOM 699 HB1 TYR B 26 11.744 -1.236 5.874 1.00 0.00 B ATOM 700 HD1 TYR B 26 9.066 0.502 4.036 1.00 0.00 B ATOM 701 HD2 TYR B 26 13.208 0.560 5.028 1.00 0.00 B ATOM 702 HE1 TYR B 26 9.246 2.762 3.127 1.00 0.00 B ATOM 703 HE2 TYR B 26 13.376 2.833 4.124 1.00 0.00 B ATOM 704 HH TYR B 26 12.096 4.684 3.543 1.00 0.00 B ATOM 705 N TYR B 26 10.179 -3.282 4.639 1.00 0.00 B ATOM 706 O TYR B 26 12.687 -3.742 3.973 1.00 0.00 B ATOM 707 OH TYR B 26 11.411 4.223 3.055 1.00 0.00 B ATOM 708 C THR B 27 15.577 -1.083 3.011 1.00 0.00 B ATOM 709 CA THR B 27 14.484 -2.123 2.639 1.00 0.00 B ATOM 710 CB THR B 27 14.417 -2.386 1.106 1.00 0.00 B ATOM 711 CG2 THR B 27 15.779 -2.794 0.520 1.00 0.00 B ATOM 712 HN THR B 27 12.747 -0.855 2.870 1.00 0.00 B ATOM 713 HA THR B 27 14.760 -3.051 3.123 1.00 0.00 B ATOM 714 HB THR B 27 13.939 -1.594 0.554 1.00 0.00 B ATOM 715 HG1 THR B 27 12.851 -3.335 0.451 1.00 0.00 B ATOM 716 HG21 THR B 27 16.149 -3.686 1.004 1.00 0.00 B ATOM 717 HG22 THR B 27 15.685 -2.985 -0.538 1.00 0.00 B ATOM 718 HG23 THR B 27 16.494 -1.998 0.663 1.00 0.00 B ATOM 719 N THR B 27 13.097 -1.749 3.061 1.00 0.00 B ATOM 720 O THR B 27 16.346 -1.367 3.910 1.00 0.00 B ATOM 721 OG1 THR B 27 13.612 -3.552 0.994 1.00 0.00 B ATOM 722 C PRO B 28 17.211 1.369 3.877 1.00 0.00 B ATOM 723 CA PRO B 28 16.843 0.963 2.445 1.00 0.00 B ATOM 724 CB PRO B 28 16.475 2.149 1.534 1.00 0.00 B ATOM 725 CD PRO B 28 14.594 0.661 1.494 1.00 0.00 B ATOM 726 CG PRO B 28 14.929 2.155 1.577 1.00 0.00 B ATOM 727 HA PRO B 28 17.679 0.441 2.028 1.00 0.00 B ATOM 728 HB2 PRO B 28 16.888 3.075 1.903 1.00 0.00 B ATOM 729 HB1 PRO B 28 16.830 1.982 0.527 1.00 0.00 B ATOM 730 HD2 PRO B 28 13.613 0.450 1.889 1.00 0.00 B ATOM 731 HD1 PRO B 28 14.698 0.303 0.481 1.00 0.00 B ATOM 732 HG2 PRO B 28 14.561 2.592 2.489 1.00 0.00 B ATOM 733 HG1 PRO B 28 14.530 2.689 0.729 1.00 0.00 B ATOM 734 N PRO B 28 15.648 0.066 2.362 1.00 0.00 B ATOM 735 O PRO B 28 18.339 1.197 4.298 1.00 0.00 B ATOM 736 C LYS B 29 15.588 1.447 6.924 1.00 0.00 B ATOM 737 CA LYS B 29 16.435 2.337 5.991 1.00 0.00 B ATOM 738 CB LYS B 29 15.989 3.824 6.186 1.00 0.00 B ATOM 739 CD LYS B 29 16.022 4.953 3.869 1.00 0.00 B ATOM 740 CE LYS B 29 14.676 5.691 4.038 1.00 0.00 B ATOM 741 CG LYS B 29 16.735 4.806 5.233 1.00 0.00 B ATOM 742 HN LYS B 29 15.371 1.982 4.124 1.00 0.00 B ATOM 743 HA LYS B 29 17.474 2.227 6.265 1.00 0.00 B ATOM 744 HB2 LYS B 29 14.919 3.899 6.063 1.00 0.00 B ATOM 745 HB1 LYS B 29 16.220 4.117 7.199 1.00 0.00 B ATOM 746 HD2 LYS B 29 16.653 5.508 3.191 1.00 0.00 B ATOM 747 HD1 LYS B 29 15.840 3.984 3.443 1.00 0.00 B ATOM 748 HE2 LYS B 29 14.019 5.162 4.709 1.00 0.00 B ATOM 749 HE1 LYS B 29 14.838 6.689 4.422 1.00 0.00 B ATOM 750 HG2 LYS B 29 16.803 5.776 5.706 1.00 0.00 B ATOM 751 HG1 LYS B 29 17.741 4.451 5.062 1.00 0.00 B ATOM 752 HZ1 LYS B 29 14.582 5.372 1.983 1.00 0.00 B ATOM 753 HZ2 LYS B 29 13.086 5.298 2.777 1.00 0.00 B ATOM 754 HZ3 LYS B 29 13.819 6.805 2.503 1.00 0.00 B ATOM 755 N LYS B 29 16.237 1.891 4.570 1.00 0.00 B ATOM 756 NZ LYS B 29 13.990 5.802 2.722 1.00 0.00 B ATOM 757 O LYS B 29 15.036 0.452 6.493 1.00 0.00 B ATOM 758 C THR B 30 13.658 1.983 9.808 1.00 0.00 B ATOM 759 CA THR B 30 14.732 1.069 9.200 1.00 0.00 B ATOM 760 CB THR B 30 15.709 0.554 10.293 1.00 0.00 B ATOM 761 CG2 THR B 30 16.384 1.696 11.084 1.00 0.00 B ATOM 762 HN THR B 30 15.997 2.643 8.451 1.00 0.00 B ATOM 763 HA THR B 30 14.239 0.227 8.734 1.00 0.00 B ATOM 764 HB THR B 30 16.431 -0.140 9.887 1.00 0.00 B ATOM 765 HG1 THR B 30 14.973 0.313 12.093 1.00 0.00 B ATOM 766 HG21 THR B 30 16.950 2.333 10.422 1.00 0.00 B ATOM 767 HG22 THR B 30 15.643 2.293 11.595 1.00 0.00 B ATOM 768 HG23 THR B 30 17.057 1.281 11.819 1.00 0.00 B ATOM 769 N THR B 30 15.520 1.832 8.176 1.00 0.00 B ATOM 770 OT1 THR B 30 12.929 2.675 9.126 1.00 0.00 B ATOM 771 OG1 THR B 30 14.882 -0.116 11.239 1.00 0.00 B END
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