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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482841 |
1t1q   |
6205 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -4.606 6.256 0.389 1.00 0.00 A ATOM 2 CA GLY A 1 -5.749 7.065 0.901 1.00 0.00 A ATOM 3 HT1 GLY A 1 -7.713 7.020 0.114 1.00 0.00 A ATOM 4 HT2 GLY A 1 -7.625 6.578 1.752 1.00 0.00 A ATOM 5 HT3 GLY A 1 -7.119 5.491 0.547 1.00 0.00 A ATOM 6 HA2 GLY A 1 -5.552 7.635 0.133 1.00 0.00 A ATOM 7 HA1 GLY A 1 -5.665 7.625 1.921 1.00 0.00 A ATOM 8 N GLY A 1 -7.164 6.493 0.822 1.00 0.00 A ATOM 9 O GLY A 1 -3.548 6.215 0.984 1.00 0.00 A ATOM 10 C ILE A 2 -3.069 5.471 -2.500 1.00 0.00 A ATOM 11 CA ILE A 2 -3.674 4.766 -1.280 1.00 0.00 A ATOM 12 CB ILE A 2 -4.204 3.377 -1.674 1.00 0.00 A ATOM 13 CD1 ILE A 2 -3.465 1.084 -2.360 1.00 0.00 A ATOM 14 CG1 ILE A 2 -3.044 2.374 -1.654 1.00 0.00 A ATOM 15 CG2 ILE A 2 -4.819 3.413 -3.080 1.00 0.00 A ATOM 16 HN ILE A 2 -5.647 5.644 -1.185 1.00 0.00 A ATOM 17 HA ILE A 2 -2.909 4.652 -0.526 1.00 0.00 A ATOM 18 HB ILE A 2 -4.957 3.067 -0.964 1.00 0.00 A ATOM 19 HD11 ILE A 2 -4.340 0.676 -1.876 1.00 0.00 A ATOM 20 HD12 ILE A 2 -2.659 0.367 -2.311 1.00 0.00 A ATOM 21 HD13 ILE A 2 -3.693 1.298 -3.395 1.00 0.00 A ATOM 22 HG12 ILE A 2 -2.191 2.801 -2.161 1.00 0.00 A ATOM 23 HG11 ILE A 2 -2.779 2.152 -0.631 1.00 0.00 A ATOM 24 HG21 ILE A 2 -5.374 4.328 -3.208 1.00 0.00 A ATOM 25 HG22 ILE A 2 -5.480 2.567 -3.205 1.00 0.00 A ATOM 26 HG23 ILE A 2 -4.030 3.363 -3.817 1.00 0.00 A ATOM 27 N ILE A 2 -4.785 5.595 -0.722 1.00 0.00 A ATOM 28 O ILE A 2 -1.901 5.319 -2.800 1.00 0.00 A ATOM 29 C VAL A 3 -3.021 8.403 -4.020 1.00 0.00 A ATOM 30 CA VAL A 3 -3.331 6.959 -4.399 1.00 0.00 A ATOM 31 CB VAL A 3 -4.380 6.934 -5.514 1.00 0.00 A ATOM 32 CG1 VAL A 3 -3.682 6.983 -6.871 1.00 0.00 A ATOM 33 CG2 VAL A 3 -5.200 5.648 -5.414 1.00 0.00 A ATOM 34 HN VAL A 3 -4.791 6.351 -2.940 1.00 0.00 A ATOM 35 HA VAL A 3 -2.427 6.480 -4.740 1.00 0.00 A ATOM 36 HB VAL A 3 -5.033 7.789 -5.413 1.00 0.00 A ATOM 37 HG11 VAL A 3 -4.015 6.152 -7.477 1.00 0.00 A ATOM 38 HG12 VAL A 3 -2.614 6.918 -6.726 1.00 0.00 A ATOM 39 HG13 VAL A 3 -3.924 7.910 -7.368 1.00 0.00 A ATOM 40 HG21 VAL A 3 -4.642 4.908 -4.860 1.00 0.00 A ATOM 41 HG22 VAL A 3 -5.407 5.274 -6.406 1.00 0.00 A ATOM 42 HG23 VAL A 3 -6.131 5.853 -4.905 1.00 0.00 A ATOM 43 N VAL A 3 -3.855 6.242 -3.202 1.00 0.00 A ATOM 44 O VAL A 3 -2.313 9.104 -4.714 1.00 0.00 A ATOM 45 C GLU A 4 -2.024 10.253 -1.602 1.00 0.00 A ATOM 46 CA GLU A 4 -3.281 10.242 -2.471 1.00 0.00 A ATOM 47 CB GLU A 4 -4.475 10.752 -1.661 1.00 0.00 A ATOM 48 CD GLU A 4 -4.204 13.139 -2.355 1.00 0.00 A ATOM 49 CG GLU A 4 -4.192 12.173 -1.169 1.00 0.00 A ATOM 50 HN GLU A 4 -4.105 8.255 -2.373 1.00 0.00 A ATOM 51 HA GLU A 4 -3.129 10.873 -3.334 1.00 0.00 A ATOM 52 HB2 GLU A 4 -5.356 10.756 -2.286 1.00 0.00 A ATOM 53 HB1 GLU A 4 -4.637 10.104 -0.812 1.00 0.00 A ATOM 54 HG2 GLU A 4 -4.953 12.464 -0.459 1.00 0.00 A ATOM 55 HG1 GLU A 4 -3.225 12.203 -0.691 1.00 0.00 A ATOM 56 N GLU A 4 -3.543 8.847 -2.916 1.00 0.00 A ATOM 57 O GLU A 4 -1.405 11.278 -1.397 1.00 0.00 A ATOM 58 OE1 GLU A 4 -3.202 13.211 -3.046 1.00 0.00 A ATOM 59 OE2 GLU A 4 -5.216 13.793 -2.550 1.00 0.00 A ATOM 60 C GLN A 5 0.715 8.404 -1.047 1.00 0.00 A ATOM 61 CA GLN A 5 -0.420 9.044 -0.246 1.00 0.00 A ATOM 62 CB GLN A 5 -0.711 8.192 0.993 1.00 0.00 A ATOM 63 CD GLN A 5 1.068 9.210 2.420 1.00 0.00 A ATOM 64 CG GLN A 5 -0.440 9.015 2.252 1.00 0.00 A ATOM 65 HN GLN A 5 -2.155 8.300 -1.282 1.00 0.00 A ATOM 66 HA GLN A 5 -0.133 10.039 0.058 1.00 0.00 A ATOM 67 HB2 GLN A 5 -1.746 7.881 0.982 1.00 0.00 A ATOM 68 HB1 GLN A 5 -0.073 7.321 0.990 1.00 0.00 A ATOM 69 HE21 GLN A 5 0.874 10.509 3.908 1.00 0.00 A ATOM 70 HE22 GLN A 5 2.473 10.159 3.454 1.00 0.00 A ATOM 71 HG2 GLN A 5 -0.920 9.979 2.161 1.00 0.00 A ATOM 72 HG1 GLN A 5 -0.832 8.496 3.113 1.00 0.00 A ATOM 73 N GLN A 5 -1.641 9.114 -1.096 1.00 0.00 A ATOM 74 NE2 GLN A 5 1.509 10.028 3.336 1.00 0.00 A ATOM 75 O GLN A 5 1.852 8.378 -0.621 1.00 0.00 A ATOM 76 OE1 GLN A 5 1.853 8.613 1.710 1.00 0.00 A ATOM 77 C CYS A 6 1.797 8.118 -4.229 1.00 0.00 A ATOM 78 CA CYS A 6 1.455 7.226 -3.039 1.00 0.00 A ATOM 79 CB CYS A 6 0.903 5.919 -3.569 1.00 0.00 A ATOM 80 HN CYS A 6 -0.517 7.904 -2.518 1.00 0.00 A ATOM 81 HA CYS A 6 2.339 7.039 -2.451 1.00 0.00 A ATOM 82 HB2 CYS A 6 -0.087 6.092 -3.944 1.00 0.00 A ATOM 83 HB1 CYS A 6 1.536 5.557 -4.360 1.00 0.00 A ATOM 84 N CYS A 6 0.409 7.877 -2.201 1.00 0.00 A ATOM 85 O CYS A 6 2.948 8.374 -4.519 1.00 0.00 A ATOM 86 SG CYS A 6 0.842 4.702 -2.243 1.00 0.00 A ATOM 87 C CYS A 7 1.529 10.806 -5.622 1.00 0.00 A ATOM 88 CA CYS A 7 1.038 9.442 -6.110 1.00 0.00 A ATOM 89 CB CYS A 7 -0.273 9.610 -6.885 1.00 0.00 A ATOM 90 HN CYS A 7 -0.122 8.339 -4.678 1.00 0.00 A ATOM 91 HA CYS A 7 1.784 8.986 -6.748 1.00 0.00 A ATOM 92 HB2 CYS A 7 -0.898 8.743 -6.726 1.00 0.00 A ATOM 93 HB1 CYS A 7 -0.787 10.492 -6.534 1.00 0.00 A ATOM 94 N CYS A 7 0.795 8.575 -4.928 1.00 0.00 A ATOM 95 O CYS A 7 2.320 11.464 -6.268 1.00 0.00 A ATOM 96 SG CYS A 7 0.079 9.780 -8.653 1.00 0.00 A ATOM 97 C THR A 8 2.577 12.303 -2.865 1.00 0.00 A ATOM 98 CA THR A 8 1.500 12.541 -3.926 1.00 0.00 A ATOM 99 CB THR A 8 0.301 13.251 -3.292 1.00 0.00 A ATOM 100 CG2 THR A 8 0.787 14.432 -2.451 1.00 0.00 A ATOM 101 HN THR A 8 0.433 10.675 -3.972 1.00 0.00 A ATOM 102 HA THR A 8 1.904 13.151 -4.720 1.00 0.00 A ATOM 103 HB THR A 8 -0.233 12.558 -2.657 1.00 0.00 A ATOM 104 HG1 THR A 8 -1.426 13.878 -3.926 1.00 0.00 A ATOM 105 HG21 THR A 8 1.189 15.194 -3.101 1.00 0.00 A ATOM 106 HG22 THR A 8 1.556 14.098 -1.769 1.00 0.00 A ATOM 107 HG23 THR A 8 -0.040 14.839 -1.889 1.00 0.00 A ATOM 108 N THR A 8 1.066 11.227 -4.476 1.00 0.00 A ATOM 109 O THR A 8 3.541 13.037 -2.767 1.00 0.00 A ATOM 110 OG1 THR A 8 -0.564 13.720 -4.316 1.00 0.00 A ATOM 111 C SER A 9 4.010 9.590 -1.249 1.00 0.00 A ATOM 112 CA SER A 9 3.436 10.989 -1.022 1.00 0.00 A ATOM 113 CB SER A 9 2.781 11.056 0.358 1.00 0.00 A ATOM 114 HN SER A 9 1.638 10.698 -2.171 1.00 0.00 A ATOM 115 HA SER A 9 4.230 11.718 -1.079 1.00 0.00 A ATOM 116 HB2 SER A 9 1.866 10.489 0.355 1.00 0.00 A ATOM 117 HB1 SER A 9 3.456 10.641 1.096 1.00 0.00 A ATOM 118 HG SER A 9 3.096 12.691 1.365 1.00 0.00 A ATOM 119 N SER A 9 2.421 11.279 -2.071 1.00 0.00 A ATOM 120 O SER A 9 3.734 8.949 -2.243 1.00 0.00 A ATOM 121 OG SER A 9 2.492 12.411 0.674 1.00 0.00 A ATOM 122 C ILE A 10 4.640 6.730 0.337 1.00 0.00 A ATOM 123 CA ILE A 10 5.402 7.753 -0.510 1.00 0.00 A ATOM 124 CB ILE A 10 6.865 7.778 -0.066 1.00 0.00 A ATOM 125 CD1 ILE A 10 7.669 8.478 -2.330 1.00 0.00 A ATOM 126 CG1 ILE A 10 7.624 8.855 -0.847 1.00 0.00 A ATOM 127 CG2 ILE A 10 7.493 6.413 -0.335 1.00 0.00 A ATOM 128 HN ILE A 10 5.024 9.641 0.457 1.00 0.00 A ATOM 129 HA ILE A 10 5.350 7.468 -1.550 1.00 0.00 A ATOM 130 HB ILE A 10 6.915 7.994 0.992 1.00 0.00 A ATOM 131 HD11 ILE A 10 8.672 8.179 -2.595 1.00 0.00 A ATOM 132 HD12 ILE A 10 7.379 9.330 -2.927 1.00 0.00 A ATOM 133 HD13 ILE A 10 6.989 7.660 -2.515 1.00 0.00 A ATOM 134 HG12 ILE A 10 7.122 9.803 -0.731 1.00 0.00 A ATOM 135 HG11 ILE A 10 8.632 8.931 -0.467 1.00 0.00 A ATOM 136 HG21 ILE A 10 8.165 6.162 0.470 1.00 0.00 A ATOM 137 HG22 ILE A 10 8.040 6.449 -1.264 1.00 0.00 A ATOM 138 HG23 ILE A 10 6.716 5.667 -0.404 1.00 0.00 A ATOM 139 N ILE A 10 4.811 9.110 -0.338 1.00 0.00 A ATOM 140 O ILE A 10 4.202 7.018 1.433 1.00 0.00 A ATOM 141 C CYS A 11 4.816 3.491 1.185 1.00 0.00 A ATOM 142 CA CYS A 11 3.791 4.473 0.637 1.00 0.00 A ATOM 143 CB CYS A 11 2.799 3.675 -0.218 1.00 0.00 A ATOM 144 HN CYS A 11 4.879 5.306 -1.031 1.00 0.00 A ATOM 145 HA CYS A 11 3.264 4.931 1.455 1.00 0.00 A ATOM 146 HB2 CYS A 11 3.091 2.641 -0.207 1.00 0.00 A ATOM 147 HB1 CYS A 11 1.807 3.763 0.204 1.00 0.00 A ATOM 148 N CYS A 11 4.500 5.524 -0.153 1.00 0.00 A ATOM 149 O CYS A 11 5.324 2.651 0.471 1.00 0.00 A ATOM 150 SG CYS A 11 2.781 4.266 -1.924 1.00 0.00 A ATOM 151 C SER A 12 5.447 1.221 2.952 1.00 0.00 A ATOM 152 CA SER A 12 6.074 2.607 3.025 1.00 0.00 A ATOM 153 CB SER A 12 6.350 2.977 4.481 1.00 0.00 A ATOM 154 HN SER A 12 4.670 4.232 3.015 1.00 0.00 A ATOM 155 HA SER A 12 6.994 2.625 2.457 1.00 0.00 A ATOM 156 HB2 SER A 12 6.334 2.089 5.090 1.00 0.00 A ATOM 157 HB1 SER A 12 7.322 3.443 4.553 1.00 0.00 A ATOM 158 HG SER A 12 5.294 3.808 5.889 1.00 0.00 A ATOM 159 N SER A 12 5.105 3.565 2.447 1.00 0.00 A ATOM 160 O SER A 12 4.314 1.039 3.341 1.00 0.00 A ATOM 161 OG SER A 12 5.345 3.875 4.933 1.00 0.00 A ATOM 162 C LEU A 13 4.726 -1.418 3.566 1.00 0.00 A ATOM 163 CA LEU A 13 5.560 -1.123 2.320 1.00 0.00 A ATOM 164 CB LEU A 13 6.615 -2.245 2.161 1.00 0.00 A ATOM 165 CD1 LEU A 13 8.337 -0.898 0.945 1.00 0.00 A ATOM 166 CD2 LEU A 13 8.261 -0.887 3.461 1.00 0.00 A ATOM 167 CG LEU A 13 8.053 -1.725 2.198 1.00 0.00 A ATOM 168 HN LEU A 13 7.045 0.438 2.097 1.00 0.00 A ATOM 169 HA LEU A 13 4.910 -1.136 1.465 1.00 0.00 A ATOM 170 HB2 LEU A 13 6.488 -2.957 2.958 1.00 0.00 A ATOM 171 HB1 LEU A 13 6.448 -2.747 1.218 1.00 0.00 A ATOM 172 HD11 LEU A 13 9.052 -1.417 0.326 1.00 0.00 A ATOM 173 HD12 LEU A 13 8.734 0.063 1.231 1.00 0.00 A ATOM 174 HD13 LEU A 13 7.417 -0.758 0.394 1.00 0.00 A ATOM 175 HD21 LEU A 13 8.485 0.131 3.185 1.00 0.00 A ATOM 176 HD22 LEU A 13 9.076 -1.295 4.033 1.00 0.00 A ATOM 177 HD23 LEU A 13 7.359 -0.911 4.051 1.00 0.00 A ATOM 178 HG LEU A 13 8.729 -2.569 2.218 1.00 0.00 A ATOM 179 N LEU A 13 6.152 0.251 2.431 1.00 0.00 A ATOM 180 O LEU A 13 3.768 -2.161 3.513 1.00 0.00 A ATOM 181 C TYR A 14 2.859 -0.560 5.695 1.00 0.00 A ATOM 182 CA TYR A 14 4.271 -1.074 5.915 1.00 0.00 A ATOM 183 CB TYR A 14 4.909 -0.353 7.103 1.00 0.00 A ATOM 184 CD1 TYR A 14 4.225 -2.158 8.721 1.00 0.00 A ATOM 185 CD2 TYR A 14 3.610 0.139 9.204 1.00 0.00 A ATOM 186 CE1 TYR A 14 3.593 -2.576 9.899 1.00 0.00 A ATOM 187 CE2 TYR A 14 2.978 -0.278 10.382 1.00 0.00 A ATOM 188 CG TYR A 14 4.233 -0.801 8.374 1.00 0.00 A ATOM 189 CZ TYR A 14 2.969 -1.635 10.730 1.00 0.00 A ATOM 190 HN TYR A 14 5.831 -0.222 4.711 1.00 0.00 A ATOM 191 HA TYR A 14 4.231 -2.124 6.107 1.00 0.00 A ATOM 192 HB2 TYR A 14 5.962 -0.593 7.149 1.00 0.00 A ATOM 193 HB1 TYR A 14 4.786 0.713 6.987 1.00 0.00 A ATOM 194 HD1 TYR A 14 4.706 -2.883 8.080 1.00 0.00 A ATOM 195 HD2 TYR A 14 3.617 1.185 8.937 1.00 0.00 A ATOM 196 HE1 TYR A 14 3.586 -3.621 10.166 1.00 0.00 A ATOM 197 HE2 TYR A 14 2.497 0.447 11.023 1.00 0.00 A ATOM 198 HH TYR A 14 1.750 -2.767 11.666 1.00 0.00 A ATOM 199 N TYR A 14 5.066 -0.829 4.685 1.00 0.00 A ATOM 200 O TYR A 14 1.888 -1.191 6.065 1.00 0.00 A ATOM 201 OH TYR A 14 2.343 -2.046 11.890 1.00 0.00 A ATOM 202 C GLN A 15 0.737 0.267 3.711 1.00 0.00 A ATOM 203 CA GLN A 15 1.393 1.121 4.802 1.00 0.00 A ATOM 204 CB GLN A 15 1.509 2.582 4.357 1.00 0.00 A ATOM 205 CD GLN A 15 2.468 4.813 4.954 1.00 0.00 A ATOM 206 CG GLN A 15 2.177 3.400 5.465 1.00 0.00 A ATOM 207 HN GLN A 15 3.538 1.047 4.775 1.00 0.00 A ATOM 208 HA GLN A 15 0.797 1.066 5.703 1.00 0.00 A ATOM 209 HB2 GLN A 15 2.103 2.641 3.459 1.00 0.00 A ATOM 210 HB1 GLN A 15 0.523 2.981 4.168 1.00 0.00 A ATOM 211 HE21 GLN A 15 2.496 5.618 6.772 1.00 0.00 A ATOM 212 HE22 GLN A 15 2.776 6.700 5.495 1.00 0.00 A ATOM 213 HG2 GLN A 15 1.518 3.454 6.319 1.00 0.00 A ATOM 214 HG1 GLN A 15 3.103 2.926 5.753 1.00 0.00 A ATOM 215 N GLN A 15 2.739 0.571 5.075 1.00 0.00 A ATOM 216 NE2 GLN A 15 2.590 5.791 5.811 1.00 0.00 A ATOM 217 O GLN A 15 -0.453 0.013 3.747 1.00 0.00 A ATOM 218 OE1 GLN A 15 2.586 5.031 3.765 1.00 0.00 A ATOM 219 C LEU A 16 0.834 -2.520 2.273 1.00 0.00 A ATOM 220 CA LEU A 16 0.894 -1.097 1.730 1.00 0.00 A ATOM 221 CB LEU A 16 1.703 -1.051 0.441 1.00 0.00 A ATOM 222 CD1 LEU A 16 -0.308 -0.002 -0.643 1.00 0.00 A ATOM 223 CD2 LEU A 16 1.568 -0.864 -2.037 1.00 0.00 A ATOM 224 CG LEU A 16 0.764 -1.085 -0.759 1.00 0.00 A ATOM 225 HN LEU A 16 2.468 -0.069 2.754 1.00 0.00 A ATOM 226 HA LEU A 16 -0.099 -0.754 1.537 1.00 0.00 A ATOM 227 HB2 LEU A 16 2.285 -0.152 0.416 1.00 0.00 A ATOM 228 HB1 LEU A 16 2.351 -1.902 0.398 1.00 0.00 A ATOM 229 HD11 LEU A 16 -1.262 -0.465 -0.436 1.00 0.00 A ATOM 230 HD12 LEU A 16 -0.367 0.544 -1.574 1.00 0.00 A ATOM 231 HD13 LEU A 16 -0.053 0.674 0.156 1.00 0.00 A ATOM 232 HD21 LEU A 16 1.571 -1.772 -2.622 1.00 0.00 A ATOM 233 HD22 LEU A 16 2.582 -0.597 -1.779 1.00 0.00 A ATOM 234 HD23 LEU A 16 1.120 -0.067 -2.611 1.00 0.00 A ATOM 235 HG LEU A 16 0.292 -2.045 -0.791 1.00 0.00 A ATOM 236 N LEU A 16 1.502 -0.230 2.763 1.00 0.00 A ATOM 237 O LEU A 16 0.261 -3.408 1.673 1.00 0.00 A ATOM 238 C GLU A 17 -0.063 -4.221 4.700 1.00 0.00 A ATOM 239 CA GLU A 17 1.320 -4.068 4.071 1.00 0.00 A ATOM 240 CB GLU A 17 2.398 -4.178 5.152 1.00 0.00 A ATOM 241 CD GLU A 17 4.589 -5.330 5.493 1.00 0.00 A ATOM 242 CG GLU A 17 3.155 -5.498 4.990 1.00 0.00 A ATOM 243 HN GLU A 17 1.808 -1.988 3.923 1.00 0.00 A ATOM 244 HA GLU A 17 1.465 -4.832 3.329 1.00 0.00 A ATOM 245 HB2 GLU A 17 3.089 -3.354 5.057 1.00 0.00 A ATOM 246 HB1 GLU A 17 1.934 -4.149 6.125 1.00 0.00 A ATOM 247 HG2 GLU A 17 2.659 -6.269 5.561 1.00 0.00 A ATOM 248 HG1 GLU A 17 3.171 -5.776 3.947 1.00 0.00 A ATOM 249 N GLU A 17 1.384 -2.727 3.442 1.00 0.00 A ATOM 250 O GLU A 17 -0.349 -5.191 5.373 1.00 0.00 A ATOM 251 OE1 GLU A 17 5.172 -4.291 5.227 1.00 0.00 A ATOM 252 OE2 GLU A 17 5.081 -6.243 6.136 1.00 0.00 A ATOM 253 C ASN A 18 -3.324 -3.399 3.925 1.00 0.00 A ATOM 254 CA ASN A 18 -2.298 -3.352 5.060 1.00 0.00 A ATOM 255 CB ASN A 18 -2.563 -2.128 5.937 1.00 0.00 A ATOM 256 CG ASN A 18 -3.279 -2.562 7.218 1.00 0.00 A ATOM 257 HN ASN A 18 -0.681 -2.488 3.927 1.00 0.00 A ATOM 258 HA ASN A 18 -2.380 -4.248 5.657 1.00 0.00 A ATOM 259 HB2 ASN A 18 -1.623 -1.658 6.191 1.00 0.00 A ATOM 260 HB1 ASN A 18 -3.183 -1.426 5.401 1.00 0.00 A ATOM 261 HD21 ASN A 18 -1.709 -2.218 8.385 1.00 0.00 A ATOM 262 HD22 ASN A 18 -3.091 -2.798 9.182 1.00 0.00 A ATOM 263 N ASN A 18 -0.930 -3.263 4.479 1.00 0.00 A ATOM 264 ND2 ASN A 18 -2.640 -2.523 8.356 1.00 0.00 A ATOM 265 O ASN A 18 -4.513 -3.273 4.144 1.00 0.00 A ATOM 266 OD1 ASN A 18 -4.434 -2.940 7.184 1.00 0.00 A ATOM 267 C TYR A 19 -3.844 -5.053 0.992 1.00 0.00 A ATOM 268 CA TYR A 19 -3.820 -3.636 1.563 1.00 0.00 A ATOM 269 CB TYR A 19 -3.373 -2.651 0.481 1.00 0.00 A ATOM 270 CD1 TYR A 19 -2.840 -0.611 1.862 1.00 0.00 A ATOM 271 CD2 TYR A 19 -4.802 -0.576 0.434 1.00 0.00 A ATOM 272 CE1 TYR A 19 -3.126 0.693 2.287 1.00 0.00 A ATOM 273 CE2 TYR A 19 -5.089 0.728 0.859 1.00 0.00 A ATOM 274 CG TYR A 19 -3.678 -1.245 0.935 1.00 0.00 A ATOM 275 CZ TYR A 19 -4.251 1.363 1.785 1.00 0.00 A ATOM 276 HN TYR A 19 -1.910 -3.680 2.558 1.00 0.00 A ATOM 277 HA TYR A 19 -4.809 -3.369 1.898 1.00 0.00 A ATOM 278 HB2 TYR A 19 -2.312 -2.756 0.312 1.00 0.00 A ATOM 279 HB1 TYR A 19 -3.907 -2.856 -0.435 1.00 0.00 A ATOM 280 HD1 TYR A 19 -1.973 -1.128 2.249 1.00 0.00 A ATOM 281 HD2 TYR A 19 -5.448 -1.066 -0.279 1.00 0.00 A ATOM 282 HE1 TYR A 19 -2.480 1.183 3.001 1.00 0.00 A ATOM 283 HE2 TYR A 19 -5.956 1.244 0.472 1.00 0.00 A ATOM 284 HH TYR A 19 -5.341 2.620 2.720 1.00 0.00 A ATOM 285 N TYR A 19 -2.873 -3.580 2.712 1.00 0.00 A ATOM 286 O TYR A 19 -4.105 -5.259 -0.176 1.00 0.00 A ATOM 287 OH TYR A 19 -4.533 2.648 2.204 1.00 0.00 A ATOM 288 C CYS A 20 -4.831 -8.154 1.828 1.00 0.00 A ATOM 289 CA CYS A 20 -3.585 -7.435 1.312 1.00 0.00 A ATOM 290 CB CYS A 20 -2.338 -8.166 1.807 1.00 0.00 A ATOM 291 HN CYS A 20 -3.368 -5.849 2.748 1.00 0.00 A ATOM 292 HA CYS A 20 -3.594 -7.429 0.236 1.00 0.00 A ATOM 293 HB2 CYS A 20 -2.352 -8.214 2.885 1.00 0.00 A ATOM 294 HB1 CYS A 20 -2.325 -9.167 1.405 1.00 0.00 A ATOM 295 N CYS A 20 -3.575 -6.034 1.809 1.00 0.00 A ATOM 296 O CYS A 20 -5.308 -7.887 2.914 1.00 0.00 A ATOM 297 SG CYS A 20 -0.859 -7.279 1.263 1.00 0.00 A ATOM 298 C ASN A 21 -6.188 -10.787 2.615 1.00 0.00 A ATOM 299 CA ASN A 21 -6.575 -9.799 1.514 1.00 0.00 A ATOM 300 CB ASN A 21 -7.183 -10.557 0.332 1.00 0.00 A ATOM 301 CG ASN A 21 -8.566 -9.984 0.020 1.00 0.00 A ATOM 302 HN ASN A 21 -4.960 -9.268 0.189 1.00 0.00 A ATOM 303 HA ASN A 21 -7.297 -9.096 1.899 1.00 0.00 A ATOM 304 HB2 ASN A 21 -6.543 -10.450 -0.532 1.00 0.00 A ATOM 305 HB1 ASN A 21 -7.275 -11.602 0.584 1.00 0.00 A ATOM 306 HD21 ASN A 21 -8.212 -9.796 -1.924 1.00 0.00 A ATOM 307 HD22 ASN A 21 -9.754 -9.299 -1.418 1.00 0.00 A ATOM 308 N ASN A 21 -5.361 -9.066 1.062 1.00 0.00 A ATOM 309 ND2 ASN A 21 -8.868 -9.666 -1.210 1.00 0.00 A ATOM 310 OT1 ASN A 21 -5.001 -10.969 2.830 1.00 0.00 A ATOM 311 OT2 ASN A 21 -7.085 -11.344 3.226 1.00 0.00 A ATOM 312 OD1 ASN A 21 -9.383 -9.823 0.906 1.00 0.00 A TER ATOM 313 C PHE B 1 11.201 3.881 3.182 1.00 0.00 B ATOM 314 CA PHE B 1 10.936 3.830 4.690 1.00 0.00 B ATOM 315 CB PHE B 1 11.501 2.530 5.271 1.00 0.00 B ATOM 316 CD1 PHE B 1 13.904 3.223 4.955 1.00 0.00 B ATOM 317 CD2 PHE B 1 13.157 1.124 3.995 1.00 0.00 B ATOM 318 CE1 PHE B 1 15.191 2.997 4.448 1.00 0.00 B ATOM 319 CE2 PHE B 1 14.443 0.897 3.489 1.00 0.00 B ATOM 320 CG PHE B 1 12.887 2.286 4.728 1.00 0.00 B ATOM 321 CZ PHE B 1 15.460 1.834 3.715 1.00 0.00 B ATOM 322 HT1 PHE B 1 9.024 4.528 4.253 1.00 0.00 B ATOM 323 HT2 PHE B 1 9.288 4.211 5.902 1.00 0.00 B ATOM 324 HT3 PHE B 1 9.068 2.926 4.812 1.00 0.00 B ATOM 325 HA PHE B 1 11.409 4.675 5.169 1.00 0.00 B ATOM 326 HB2 PHE B 1 11.546 2.607 6.348 1.00 0.00 B ATOM 327 HB1 PHE B 1 10.859 1.705 4.998 1.00 0.00 B ATOM 328 HD1 PHE B 1 13.696 4.120 5.520 1.00 0.00 B ATOM 329 HD2 PHE B 1 12.372 0.402 3.821 1.00 0.00 B ATOM 330 HE1 PHE B 1 15.975 3.720 4.623 1.00 0.00 B ATOM 331 HE2 PHE B 1 14.649 0.001 2.924 1.00 0.00 B ATOM 332 HZ PHE B 1 16.451 1.659 3.324 1.00 0.00 B ATOM 333 N PHE B 1 9.467 3.878 4.933 1.00 0.00 B ATOM 334 O PHE B 1 11.672 4.870 2.659 1.00 0.00 B ATOM 335 C VAL B 2 10.451 4.016 0.373 1.00 0.00 B ATOM 336 CA VAL B 2 11.141 2.807 1.011 1.00 0.00 B ATOM 337 CB VAL B 2 10.570 1.522 0.409 1.00 0.00 B ATOM 338 CG1 VAL B 2 11.036 1.386 -1.042 1.00 0.00 B ATOM 339 CG2 VAL B 2 11.066 0.319 1.214 1.00 0.00 B ATOM 340 HN VAL B 2 10.526 2.031 2.926 1.00 0.00 B ATOM 341 HA VAL B 2 12.202 2.854 0.819 1.00 0.00 B ATOM 342 HB VAL B 2 9.492 1.560 0.438 1.00 0.00 B ATOM 343 HG11 VAL B 2 10.745 0.418 -1.423 1.00 0.00 B ATOM 344 HG12 VAL B 2 12.111 1.482 -1.086 1.00 0.00 B ATOM 345 HG13 VAL B 2 10.580 2.160 -1.640 1.00 0.00 B ATOM 346 HG21 VAL B 2 12.122 0.427 1.411 1.00 0.00 B ATOM 347 HG22 VAL B 2 10.897 -0.587 0.648 1.00 0.00 B ATOM 348 HG23 VAL B 2 10.529 0.264 2.148 1.00 0.00 B ATOM 349 N VAL B 2 10.904 2.819 2.482 1.00 0.00 B ATOM 350 O VAL B 2 9.264 4.220 0.533 1.00 0.00 B ATOM 351 C ASN B 3 9.920 5.592 -2.319 1.00 0.00 B ATOM 352 CA ASN B 3 10.570 6.010 -0.998 1.00 0.00 B ATOM 353 CB ASN B 3 11.651 7.056 -1.271 1.00 0.00 B ATOM 354 CG ASN B 3 12.827 6.396 -1.990 1.00 0.00 B ATOM 355 HN ASN B 3 12.141 4.634 -0.467 1.00 0.00 B ATOM 356 HA ASN B 3 9.822 6.430 -0.343 1.00 0.00 B ATOM 357 HB2 ASN B 3 11.244 7.843 -1.890 1.00 0.00 B ATOM 358 HB1 ASN B 3 11.993 7.474 -0.336 1.00 0.00 B ATOM 359 HD21 ASN B 3 14.187 7.520 -1.083 1.00 0.00 B ATOM 360 HD22 ASN B 3 14.801 6.385 -2.187 1.00 0.00 B ATOM 361 N ASN B 3 11.185 4.817 -0.349 1.00 0.00 B ATOM 362 ND2 ASN B 3 14.039 6.800 -1.732 1.00 0.00 B ATOM 363 O ASN B 3 10.285 6.063 -3.378 1.00 0.00 B ATOM 364 OD1 ASN B 3 12.641 5.503 -2.793 1.00 0.00 B ATOM 365 C GLN B 4 6.947 4.963 -3.692 1.00 0.00 B ATOM 366 CA GLN B 4 8.295 4.257 -3.521 1.00 0.00 B ATOM 367 CB GLN B 4 8.070 2.746 -3.466 1.00 0.00 B ATOM 368 CD GLN B 4 9.177 1.365 -5.230 1.00 0.00 B ATOM 369 CG GLN B 4 7.943 2.202 -4.889 1.00 0.00 B ATOM 370 HN GLN B 4 8.684 4.336 -1.402 1.00 0.00 B ATOM 371 HA GLN B 4 8.928 4.493 -4.362 1.00 0.00 B ATOM 372 HB2 GLN B 4 8.907 2.274 -2.971 1.00 0.00 B ATOM 373 HB1 GLN B 4 7.163 2.536 -2.920 1.00 0.00 B ATOM 374 HE21 GLN B 4 10.029 2.802 -6.303 1.00 0.00 B ATOM 375 HE22 GLN B 4 10.913 1.357 -6.195 1.00 0.00 B ATOM 376 HG2 GLN B 4 7.057 1.586 -4.963 1.00 0.00 B ATOM 377 HG1 GLN B 4 7.866 3.025 -5.583 1.00 0.00 B ATOM 378 N GLN B 4 8.962 4.707 -2.265 1.00 0.00 B ATOM 379 NE2 GLN B 4 10.118 1.884 -5.971 1.00 0.00 B ATOM 380 O GLN B 4 6.002 4.706 -2.975 1.00 0.00 B ATOM 381 OE1 GLN B 4 9.288 0.228 -4.817 1.00 0.00 B ATOM 382 C HIS B 5 4.913 5.955 -6.152 1.00 0.00 B ATOM 383 CA HIS B 5 5.562 6.548 -4.899 1.00 0.00 B ATOM 384 CB HIS B 5 5.842 8.035 -5.115 1.00 0.00 B ATOM 385 CD2 HIS B 5 6.568 8.956 -7.457 1.00 0.00 B ATOM 386 CE1 HIS B 5 8.465 7.906 -7.607 1.00 0.00 B ATOM 387 CG HIS B 5 6.727 8.209 -6.322 1.00 0.00 B ATOM 388 HN HIS B 5 7.623 6.016 -5.230 1.00 0.00 B ATOM 389 HA HIS B 5 4.906 6.418 -4.052 1.00 0.00 B ATOM 390 HB2 HIS B 5 4.912 8.559 -5.268 1.00 0.00 B ATOM 391 HB1 HIS B 5 6.341 8.435 -4.244 1.00 0.00 B ATOM 392 HD2 HIS B 5 5.723 9.591 -7.679 1.00 0.00 B ATOM 393 HE1 HIS B 5 9.413 7.547 -7.979 1.00 0.00 B ATOM 394 HE2 HIS B 5 7.830 9.169 -9.149 1.00 0.00 B ATOM 395 N HIS B 5 6.849 5.837 -4.655 1.00 0.00 B ATOM 396 ND1 HIS B 5 7.933 7.548 -6.429 1.00 0.00 B ATOM 397 NE2 HIS B 5 7.666 8.766 -8.271 1.00 0.00 B ATOM 398 O HIS B 5 5.568 5.765 -7.159 1.00 0.00 B ATOM 399 C LEU B 6 1.478 5.217 -7.300 1.00 0.00 B ATOM 400 CA LEU B 6 3.002 5.036 -7.318 1.00 0.00 B ATOM 401 CB LEU B 6 3.340 3.555 -7.435 1.00 0.00 B ATOM 402 CD1 LEU B 6 3.128 3.278 -5.028 1.00 0.00 B ATOM 403 CD2 LEU B 6 4.417 1.622 -6.376 1.00 0.00 B ATOM 404 CG LEU B 6 4.061 3.087 -6.203 1.00 0.00 B ATOM 405 HN LEU B 6 3.124 5.784 -5.292 1.00 0.00 B ATOM 406 HA LEU B 6 3.391 5.518 -8.167 1.00 0.00 B ATOM 407 HB2 LEU B 6 2.431 2.988 -7.550 1.00 0.00 B ATOM 408 HB1 LEU B 6 3.973 3.404 -8.292 1.00 0.00 B ATOM 409 HD11 LEU B 6 2.795 2.319 -4.676 1.00 0.00 B ATOM 410 HD12 LEU B 6 2.276 3.863 -5.354 1.00 0.00 B ATOM 411 HD13 LEU B 6 3.646 3.803 -4.244 1.00 0.00 B ATOM 412 HD21 LEU B 6 3.516 1.031 -6.344 1.00 0.00 B ATOM 413 HD22 LEU B 6 5.082 1.319 -5.585 1.00 0.00 B ATOM 414 HD23 LEU B 6 4.902 1.486 -7.331 1.00 0.00 B ATOM 415 HG LEU B 6 4.958 3.668 -6.061 1.00 0.00 B ATOM 416 N LEU B 6 3.643 5.638 -6.108 1.00 0.00 B ATOM 417 O LEU B 6 0.855 5.269 -6.263 1.00 0.00 B ATOM 418 C CYS B 7 -1.191 4.508 -9.566 1.00 0.00 B ATOM 419 CA CYS B 7 -0.606 5.492 -8.535 1.00 0.00 B ATOM 420 CB CYS B 7 -0.955 6.936 -8.950 1.00 0.00 B ATOM 421 HN CYS B 7 1.406 5.268 -9.284 1.00 0.00 B ATOM 422 HA CYS B 7 -1.035 5.289 -7.564 1.00 0.00 B ATOM 423 HB2 CYS B 7 -1.549 6.914 -9.850 1.00 0.00 B ATOM 424 HB1 CYS B 7 -1.527 7.403 -8.161 1.00 0.00 B ATOM 425 N CYS B 7 0.878 5.311 -8.460 1.00 0.00 B ATOM 426 O CYS B 7 -0.473 3.739 -10.171 1.00 0.00 B ATOM 427 SG CYS B 7 0.549 7.910 -9.256 1.00 0.00 B ATOM 428 C GLY B 8 -2.443 2.223 -10.716 1.00 0.00 B ATOM 429 CA GLY B 8 -3.119 3.599 -10.769 1.00 0.00 B ATOM 430 HN GLY B 8 -3.047 5.161 -9.273 1.00 0.00 B ATOM 431 HA2 GLY B 8 -4.169 3.490 -10.538 1.00 0.00 B ATOM 432 HA1 GLY B 8 -3.011 4.010 -11.761 1.00 0.00 B ATOM 433 N GLY B 8 -2.487 4.529 -9.772 1.00 0.00 B ATOM 434 O GLY B 8 -2.114 1.727 -9.662 1.00 0.00 B ATOM 435 C SER B 9 -0.367 0.334 -10.892 1.00 0.00 B ATOM 436 CA SER B 9 -1.559 0.262 -11.841 1.00 0.00 B ATOM 437 CB SER B 9 -1.074 -0.082 -13.249 1.00 0.00 B ATOM 438 HN SER B 9 -2.494 2.011 -12.698 1.00 0.00 B ATOM 439 HA SER B 9 -2.254 -0.496 -11.495 1.00 0.00 B ATOM 440 HB2 SER B 9 -0.085 -0.508 -13.196 1.00 0.00 B ATOM 441 HB1 SER B 9 -1.748 -0.801 -13.695 1.00 0.00 B ATOM 442 HG SER B 9 -1.919 1.275 -14.355 1.00 0.00 B ATOM 443 N SER B 9 -2.227 1.599 -11.849 1.00 0.00 B ATOM 444 O SER B 9 -0.148 -0.545 -10.082 1.00 0.00 B ATOM 445 OG SER B 9 -1.032 1.102 -14.033 1.00 0.00 B ATOM 446 C ASP B 10 1.119 1.149 -8.650 1.00 0.00 B ATOM 447 CA ASP B 10 1.552 1.563 -10.062 1.00 0.00 B ATOM 448 CB ASP B 10 2.011 3.021 -10.120 1.00 0.00 B ATOM 449 CG ASP B 10 3.498 3.070 -10.480 1.00 0.00 B ATOM 450 HN ASP B 10 0.174 2.098 -11.622 1.00 0.00 B ATOM 451 HA ASP B 10 2.359 0.922 -10.376 1.00 0.00 B ATOM 452 HB2 ASP B 10 1.447 3.542 -10.880 1.00 0.00 B ATOM 453 HB1 ASP B 10 1.851 3.490 -9.170 1.00 0.00 B ATOM 454 N ASP B 10 0.388 1.397 -10.972 1.00 0.00 B ATOM 455 O ASP B 10 1.908 0.653 -7.869 1.00 0.00 B ATOM 456 OD1 ASP B 10 4.169 2.071 -10.284 1.00 0.00 B ATOM 457 OD2 ASP B 10 3.941 4.109 -10.942 1.00 0.00 B ATOM 458 C LEU B 11 -0.737 -0.694 -7.091 1.00 0.00 B ATOM 459 CA LEU B 11 -0.649 0.822 -7.010 1.00 0.00 B ATOM 460 CB LEU B 11 -2.077 1.346 -6.753 1.00 0.00 B ATOM 461 CD1 LEU B 11 -0.954 2.260 -4.661 1.00 0.00 B ATOM 462 CD2 LEU B 11 -2.208 3.767 -6.239 1.00 0.00 B ATOM 463 CG LEU B 11 -2.152 2.374 -5.614 1.00 0.00 B ATOM 464 HN LEU B 11 -0.779 1.637 -9.003 1.00 0.00 B ATOM 465 HA LEU B 11 0.028 1.118 -6.232 1.00 0.00 B ATOM 466 HB2 LEU B 11 -2.446 1.809 -7.653 1.00 0.00 B ATOM 467 HB1 LEU B 11 -2.714 0.508 -6.509 1.00 0.00 B ATOM 468 HD11 LEU B 11 -1.151 2.826 -3.762 1.00 0.00 B ATOM 469 HD12 LEU B 11 -0.068 2.646 -5.142 1.00 0.00 B ATOM 470 HD13 LEU B 11 -0.799 1.221 -4.404 1.00 0.00 B ATOM 471 HD21 LEU B 11 -1.504 4.415 -5.744 1.00 0.00 B ATOM 472 HD22 LEU B 11 -3.207 4.167 -6.134 1.00 0.00 B ATOM 473 HD23 LEU B 11 -1.961 3.696 -7.289 1.00 0.00 B ATOM 474 HG LEU B 11 -3.059 2.207 -5.053 1.00 0.00 B ATOM 475 N LEU B 11 -0.150 1.283 -8.341 1.00 0.00 B ATOM 476 O LEU B 11 -0.165 -1.423 -6.304 1.00 0.00 B ATOM 477 C ABA B 12 -0.245 -3.281 -8.279 1.00 0.00 B ATOM 478 CA ABA B 12 -1.625 -2.617 -8.288 1.00 0.00 B ATOM 479 CB ABA B 12 -2.294 -2.841 -9.656 1.00 0.00 B ATOM 480 CG ABA B 12 -3.105 -4.131 -9.649 1.00 0.00 B ATOM 481 H ABA B 12 -1.890 -0.522 -8.684 1.00 0.00 B ATOM 482 HA ABA B 12 -2.244 -3.035 -7.502 1.00 0.00 B ATOM 483 HB2 ABA B 12 -1.535 -2.901 -10.421 1.00 0.00 B ATOM 484 HB3 ABA B 12 -2.955 -2.019 -9.875 1.00 0.00 B ATOM 485 HG1 ABA B 12 -4.149 -3.893 -9.512 1.00 0.00 B ATOM 486 HG2 ABA B 12 -2.769 -4.763 -8.844 1.00 0.00 B ATOM 487 HG3 ABA B 12 -2.973 -4.640 -10.592 1.00 0.00 B ATOM 488 N ABA B 12 -1.458 -1.154 -8.074 1.00 0.00 B ATOM 489 O ABA B 12 -0.118 -4.466 -8.045 1.00 0.00 B ATOM 490 C GLU B 13 2.686 -3.240 -7.121 1.00 0.00 B ATOM 491 CA GLU B 13 2.169 -3.111 -8.547 1.00 0.00 B ATOM 492 CB GLU B 13 3.124 -2.218 -9.333 1.00 0.00 B ATOM 493 CD GLU B 13 4.146 -1.928 -11.595 1.00 0.00 B ATOM 494 CG GLU B 13 3.580 -2.943 -10.602 1.00 0.00 B ATOM 495 HN GLU B 13 0.664 -1.572 -8.722 1.00 0.00 B ATOM 496 HA GLU B 13 2.134 -4.088 -9.001 1.00 0.00 B ATOM 497 HB2 GLU B 13 2.630 -1.298 -9.599 1.00 0.00 B ATOM 498 HB1 GLU B 13 3.983 -2.000 -8.719 1.00 0.00 B ATOM 499 HG2 GLU B 13 4.342 -3.665 -10.347 1.00 0.00 B ATOM 500 HG1 GLU B 13 2.737 -3.450 -11.047 1.00 0.00 B ATOM 501 N GLU B 13 0.792 -2.524 -8.536 1.00 0.00 B ATOM 502 O GLU B 13 2.900 -4.331 -6.637 1.00 0.00 B ATOM 503 OE1 GLU B 13 3.364 -1.359 -12.341 1.00 0.00 B ATOM 504 OE2 GLU B 13 5.350 -1.736 -11.596 1.00 0.00 B ATOM 505 C ALA B 14 2.537 -3.304 -4.351 1.00 0.00 B ATOM 506 CA ALA B 14 3.368 -2.227 -5.028 1.00 0.00 B ATOM 507 CB ALA B 14 3.167 -0.882 -4.328 1.00 0.00 B ATOM 508 HN ALA B 14 2.692 -1.267 -6.835 1.00 0.00 B ATOM 509 HA ALA B 14 4.413 -2.502 -5.015 1.00 0.00 B ATOM 510 HB1 ALA B 14 2.113 -0.645 -4.301 1.00 0.00 B ATOM 511 HB2 ALA B 14 3.695 -0.111 -4.872 1.00 0.00 B ATOM 512 HB3 ALA B 14 3.551 -0.940 -3.322 1.00 0.00 B ATOM 513 N ALA B 14 2.881 -2.138 -6.434 1.00 0.00 B ATOM 514 O ALA B 14 3.040 -4.185 -3.686 1.00 0.00 B ATOM 515 C LEU B 15 0.799 -5.654 -4.564 1.00 0.00 B ATOM 516 CA LEU B 15 0.348 -4.290 -4.034 1.00 0.00 B ATOM 517 CB LEU B 15 -1.069 -4.030 -4.556 1.00 0.00 B ATOM 518 CD1 LEU B 15 -3.207 -2.958 -3.918 1.00 0.00 B ATOM 519 CD2 LEU B 15 -1.210 -2.598 -2.476 1.00 0.00 B ATOM 520 CG LEU B 15 -1.696 -2.787 -3.914 1.00 0.00 B ATOM 521 HN LEU B 15 0.905 -2.546 -5.153 1.00 0.00 B ATOM 522 HA LEU B 15 0.366 -4.281 -2.956 1.00 0.00 B ATOM 523 HB2 LEU B 15 -1.018 -3.872 -5.621 1.00 0.00 B ATOM 524 HB1 LEU B 15 -1.692 -4.894 -4.360 1.00 0.00 B ATOM 525 HD11 LEU B 15 -3.502 -3.571 -3.080 1.00 0.00 B ATOM 526 HD12 LEU B 15 -3.504 -3.438 -4.839 1.00 0.00 B ATOM 527 HD13 LEU B 15 -3.678 -1.992 -3.846 1.00 0.00 B ATOM 528 HD21 LEU B 15 -0.132 -2.538 -2.470 1.00 0.00 B ATOM 529 HD22 LEU B 15 -1.530 -3.431 -1.870 1.00 0.00 B ATOM 530 HD23 LEU B 15 -1.622 -1.681 -2.076 1.00 0.00 B ATOM 531 HG LEU B 15 -1.440 -1.916 -4.497 1.00 0.00 B ATOM 532 N LEU B 15 1.260 -3.255 -4.581 1.00 0.00 B ATOM 533 O LEU B 15 0.870 -6.628 -3.842 1.00 0.00 B ATOM 534 C TYR B 16 2.926 -7.374 -5.969 1.00 0.00 B ATOM 535 CA TYR B 16 1.526 -7.003 -6.458 1.00 0.00 B ATOM 536 CB TYR B 16 1.564 -6.837 -7.977 1.00 0.00 B ATOM 537 CD1 TYR B 16 0.287 -8.972 -8.402 1.00 0.00 B ATOM 538 CD2 TYR B 16 -0.495 -6.916 -9.427 1.00 0.00 B ATOM 539 CE1 TYR B 16 -0.771 -9.671 -9.003 1.00 0.00 B ATOM 540 CE2 TYR B 16 -1.551 -7.613 -10.027 1.00 0.00 B ATOM 541 CG TYR B 16 0.424 -7.595 -8.615 1.00 0.00 B ATOM 542 CZ TYR B 16 -1.690 -8.990 -9.814 1.00 0.00 B ATOM 543 HN TYR B 16 1.015 -4.911 -6.397 1.00 0.00 B ATOM 544 HA TYR B 16 0.830 -7.787 -6.199 1.00 0.00 B ATOM 545 HB2 TYR B 16 1.477 -5.789 -8.223 1.00 0.00 B ATOM 546 HB1 TYR B 16 2.500 -7.216 -8.354 1.00 0.00 B ATOM 547 HD1 TYR B 16 0.996 -9.497 -7.778 1.00 0.00 B ATOM 548 HD2 TYR B 16 -0.387 -5.855 -9.592 1.00 0.00 B ATOM 549 HE1 TYR B 16 -0.879 -10.732 -8.839 1.00 0.00 B ATOM 550 HE2 TYR B 16 -2.259 -7.088 -10.651 1.00 0.00 B ATOM 551 HH TYR B 16 -3.327 -9.033 -10.798 1.00 0.00 B ATOM 552 N TYR B 16 1.090 -5.718 -5.838 1.00 0.00 B ATOM 553 O TYR B 16 3.255 -8.534 -5.824 1.00 0.00 B ATOM 554 OH TYR B 16 -2.731 -9.677 -10.407 1.00 0.00 B ATOM 555 C LEU B 17 5.164 -6.765 -3.739 1.00 0.00 B ATOM 556 CA LEU B 17 5.140 -6.712 -5.258 1.00 0.00 B ATOM 557 CB LEU B 17 6.088 -5.612 -5.715 1.00 0.00 B ATOM 558 CD1 LEU B 17 7.065 -7.339 -7.254 1.00 0.00 B ATOM 559 CD2 LEU B 17 5.409 -5.675 -8.117 1.00 0.00 B ATOM 560 CG LEU B 17 6.566 -5.896 -7.141 1.00 0.00 B ATOM 561 HN LEU B 17 3.481 -5.465 -5.851 1.00 0.00 B ATOM 562 HA LEU B 17 5.460 -7.657 -5.664 1.00 0.00 B ATOM 563 HB2 LEU B 17 5.571 -4.664 -5.687 1.00 0.00 B ATOM 564 HB1 LEU B 17 6.938 -5.576 -5.050 1.00 0.00 B ATOM 565 HD11 LEU B 17 6.224 -8.000 -7.401 1.00 0.00 B ATOM 566 HD12 LEU B 17 7.583 -7.613 -6.346 1.00 0.00 B ATOM 567 HD13 LEU B 17 7.741 -7.422 -8.092 1.00 0.00 B ATOM 568 HD21 LEU B 17 5.697 -6.016 -9.101 1.00 0.00 B ATOM 569 HD22 LEU B 17 5.169 -4.623 -8.157 1.00 0.00 B ATOM 570 HD23 LEU B 17 4.545 -6.230 -7.783 1.00 0.00 B ATOM 571 HG LEU B 17 7.371 -5.226 -7.381 1.00 0.00 B ATOM 572 N LEU B 17 3.760 -6.401 -5.725 1.00 0.00 B ATOM 573 O LEU B 17 6.100 -7.251 -3.134 1.00 0.00 B ATOM 574 C VAL B 18 3.613 -7.574 -1.105 1.00 0.00 B ATOM 575 CA VAL B 18 4.118 -6.227 -1.643 1.00 0.00 B ATOM 576 CB VAL B 18 3.193 -5.092 -1.215 1.00 0.00 B ATOM 577 CG1 VAL B 18 2.702 -5.334 0.202 1.00 0.00 B ATOM 578 CG2 VAL B 18 3.956 -3.768 -1.249 1.00 0.00 B ATOM 579 HN VAL B 18 3.418 -5.837 -3.629 1.00 0.00 B ATOM 580 HA VAL B 18 5.112 -6.040 -1.264 1.00 0.00 B ATOM 581 HB VAL B 18 2.352 -5.042 -1.894 1.00 0.00 B ATOM 582 HG11 VAL B 18 3.546 -5.568 0.834 1.00 0.00 B ATOM 583 HG12 VAL B 18 2.009 -6.160 0.201 1.00 0.00 B ATOM 584 HG13 VAL B 18 2.212 -4.445 0.566 1.00 0.00 B ATOM 585 HG21 VAL B 18 4.712 -3.809 -2.015 1.00 0.00 B ATOM 586 HG22 VAL B 18 4.423 -3.601 -0.288 1.00 0.00 B ATOM 587 HG23 VAL B 18 3.269 -2.962 -1.459 1.00 0.00 B ATOM 588 N VAL B 18 4.153 -6.244 -3.120 1.00 0.00 B ATOM 589 O VAL B 18 4.213 -8.159 -0.225 1.00 0.00 B ATOM 590 C CYS B 19 2.017 -10.408 -2.222 1.00 0.00 B ATOM 591 CA CYS B 19 1.989 -9.365 -1.105 1.00 0.00 B ATOM 592 CB CYS B 19 0.549 -9.174 -0.626 1.00 0.00 B ATOM 593 HN CYS B 19 2.034 -7.585 -2.317 1.00 0.00 B ATOM 594 HA CYS B 19 2.598 -9.705 -0.281 1.00 0.00 B ATOM 595 HB2 CYS B 19 0.081 -8.389 -1.203 1.00 0.00 B ATOM 596 HB1 CYS B 19 0.001 -10.093 -0.758 1.00 0.00 B ATOM 597 N CYS B 19 2.516 -8.068 -1.612 1.00 0.00 B ATOM 598 O CYS B 19 2.893 -11.246 -2.283 1.00 0.00 B ATOM 599 SG CYS B 19 0.552 -8.717 1.125 1.00 0.00 B ATOM 600 C GLY B 20 -0.049 -12.402 -3.974 1.00 0.00 B ATOM 601 CA GLY B 20 1.036 -11.348 -4.225 1.00 0.00 B ATOM 602 HN GLY B 20 0.368 -9.672 -3.042 1.00 0.00 B ATOM 603 HA2 GLY B 20 0.827 -10.833 -5.153 1.00 0.00 B ATOM 604 HA1 GLY B 20 1.995 -11.836 -4.294 1.00 0.00 B ATOM 605 N GLY B 20 1.063 -10.360 -3.109 1.00 0.00 B ATOM 606 O GLY B 20 -1.212 -12.186 -4.247 1.00 0.00 B ATOM 607 C GLU B 21 -1.610 -14.240 -2.077 1.00 0.00 B ATOM 608 CA GLU B 21 -0.675 -14.627 -3.228 1.00 0.00 B ATOM 609 CB GLU B 21 0.052 -15.926 -2.871 1.00 0.00 B ATOM 610 CD GLU B 21 1.424 -16.995 -1.077 1.00 0.00 B ATOM 611 CG GLU B 21 1.036 -15.666 -1.729 1.00 0.00 B ATOM 612 HN GLU B 21 1.275 -13.707 -3.276 1.00 0.00 B ATOM 613 HA GLU B 21 -1.258 -14.782 -4.123 1.00 0.00 B ATOM 614 HB2 GLU B 21 -0.670 -16.668 -2.563 1.00 0.00 B ATOM 615 HB1 GLU B 21 0.593 -16.285 -3.734 1.00 0.00 B ATOM 616 HG2 GLU B 21 1.920 -15.182 -2.117 1.00 0.00 B ATOM 617 HG1 GLU B 21 0.570 -15.030 -0.991 1.00 0.00 B ATOM 618 N GLU B 21 0.328 -13.549 -3.475 1.00 0.00 B ATOM 619 O GLU B 21 -2.690 -14.782 -1.941 1.00 0.00 B ATOM 620 OE1 GLU B 21 0.933 -18.019 -1.527 1.00 0.00 B ATOM 621 OE2 GLU B 21 2.205 -16.969 -0.140 1.00 0.00 B ATOM 622 C ARG B 22 -3.379 -12.303 -0.654 1.00 0.00 B ATOM 623 CA ARG B 22 -2.095 -12.921 -0.107 1.00 0.00 B ATOM 624 CB ARG B 22 -1.373 -11.908 0.782 1.00 0.00 B ATOM 625 CD ARG B 22 -1.627 -11.836 3.266 1.00 0.00 B ATOM 626 CG ARG B 22 -0.972 -12.577 2.099 1.00 0.00 B ATOM 627 CZ ARG B 22 -3.490 -12.596 4.616 1.00 0.00 B ATOM 628 HN ARG B 22 -0.338 -12.891 -1.361 1.00 0.00 B ATOM 629 HA ARG B 22 -2.343 -13.794 0.471 1.00 0.00 B ATOM 630 HB2 ARG B 22 -0.489 -11.551 0.276 1.00 0.00 B ATOM 631 HB1 ARG B 22 -2.031 -11.076 0.989 1.00 0.00 B ATOM 632 HD2 ARG B 22 -1.074 -12.032 4.174 1.00 0.00 B ATOM 633 HD1 ARG B 22 -1.625 -10.775 3.065 1.00 0.00 B ATOM 634 HE ARG B 22 -3.612 -12.400 2.645 1.00 0.00 B ATOM 635 HG2 ARG B 22 -1.299 -13.606 2.093 1.00 0.00 B ATOM 636 HG1 ARG B 22 0.102 -12.540 2.209 1.00 0.00 B ATOM 637 HH11 ARG B 22 -2.630 -14.404 4.674 1.00 0.00 B ATOM 638 HH12 ARG B 22 -3.553 -13.967 6.073 1.00 0.00 B ATOM 639 HH21 ARG B 22 -4.459 -10.859 4.834 1.00 0.00 B ATOM 640 HH22 ARG B 22 -4.588 -11.959 6.164 1.00 0.00 B ATOM 641 N ARG B 22 -1.212 -13.318 -1.243 1.00 0.00 B ATOM 642 NE ARG B 22 -3.032 -12.308 3.428 1.00 0.00 B ATOM 643 NH1 ARG B 22 -3.203 -13.745 5.164 1.00 0.00 B ATOM 644 NH2 ARG B 22 -4.237 -11.738 5.253 1.00 0.00 B ATOM 645 O ARG B 22 -4.445 -12.456 -0.092 1.00 0.00 B ATOM 646 C GLY B 23 -4.485 -9.473 -2.057 1.00 0.00 B ATOM 647 CA GLY B 23 -4.497 -10.978 -2.345 1.00 0.00 B ATOM 648 HN GLY B 23 -2.414 -11.503 -2.181 1.00 0.00 B ATOM 649 HA2 GLY B 23 -4.508 -11.153 -3.406 1.00 0.00 B ATOM 650 HA1 GLY B 23 -5.379 -11.415 -1.902 1.00 0.00 B ATOM 651 N GLY B 23 -3.284 -11.609 -1.749 1.00 0.00 B ATOM 652 O GLY B 23 -4.089 -9.051 -0.991 1.00 0.00 B ATOM 653 C PHE B 24 -6.131 -6.551 -3.427 1.00 0.00 B ATOM 654 CA PHE B 24 -4.943 -7.185 -2.699 1.00 0.00 B ATOM 655 CB PHE B 24 -3.645 -6.522 -3.179 1.00 0.00 B ATOM 656 CD1 PHE B 24 -4.121 -5.657 -5.508 1.00 0.00 B ATOM 657 CD2 PHE B 24 -2.806 -7.685 -5.269 1.00 0.00 B ATOM 658 CE1 PHE B 24 -4.007 -5.749 -6.899 1.00 0.00 B ATOM 659 CE2 PHE B 24 -2.693 -7.773 -6.663 1.00 0.00 B ATOM 660 CG PHE B 24 -3.520 -6.627 -4.688 1.00 0.00 B ATOM 661 CZ PHE B 24 -3.294 -6.804 -7.476 1.00 0.00 B ATOM 662 HN PHE B 24 -5.258 -9.001 -3.833 1.00 0.00 B ATOM 663 HA PHE B 24 -5.053 -7.028 -1.634 1.00 0.00 B ATOM 664 HB2 PHE B 24 -3.655 -5.486 -2.886 1.00 0.00 B ATOM 665 HB1 PHE B 24 -2.803 -7.011 -2.715 1.00 0.00 B ATOM 666 HD1 PHE B 24 -4.668 -4.837 -5.071 1.00 0.00 B ATOM 667 HD2 PHE B 24 -2.337 -8.427 -4.649 1.00 0.00 B ATOM 668 HE1 PHE B 24 -4.470 -5.003 -7.526 1.00 0.00 B ATOM 669 HE2 PHE B 24 -2.144 -8.589 -7.108 1.00 0.00 B ATOM 670 HZ PHE B 24 -3.207 -6.868 -8.550 1.00 0.00 B ATOM 671 N PHE B 24 -4.926 -8.654 -2.978 1.00 0.00 B ATOM 672 O PHE B 24 -6.290 -6.707 -4.621 1.00 0.00 B ATOM 673 C PHE B 25 -7.872 -3.726 -3.645 1.00 0.00 B ATOM 674 CA PHE B 25 -8.149 -5.209 -3.383 1.00 0.00 B ATOM 675 CB PHE B 25 -9.378 -5.348 -2.481 1.00 0.00 B ATOM 676 CD1 PHE B 25 -9.253 -3.425 -0.855 1.00 0.00 B ATOM 677 CD2 PHE B 25 -8.599 -5.636 -0.099 1.00 0.00 B ATOM 678 CE1 PHE B 25 -8.970 -2.907 0.415 1.00 0.00 B ATOM 679 CE2 PHE B 25 -8.316 -5.118 1.172 1.00 0.00 B ATOM 680 CG PHE B 25 -9.069 -4.790 -1.113 1.00 0.00 B ATOM 681 CZ PHE B 25 -8.500 -3.753 1.428 1.00 0.00 B ATOM 682 HN PHE B 25 -6.831 -5.731 -1.757 1.00 0.00 B ATOM 683 HA PHE B 25 -8.340 -5.708 -4.323 1.00 0.00 B ATOM 684 HB2 PHE B 25 -10.205 -4.804 -2.914 1.00 0.00 B ATOM 685 HB1 PHE B 25 -9.641 -6.391 -2.391 1.00 0.00 B ATOM 686 HD1 PHE B 25 -9.616 -2.772 -1.636 1.00 0.00 B ATOM 687 HD2 PHE B 25 -8.457 -6.689 -0.298 1.00 0.00 B ATOM 688 HE1 PHE B 25 -9.112 -1.854 0.613 1.00 0.00 B ATOM 689 HE2 PHE B 25 -7.954 -5.771 1.952 1.00 0.00 B ATOM 690 HZ PHE B 25 -8.281 -3.353 2.407 1.00 0.00 B ATOM 691 N PHE B 25 -6.971 -5.843 -2.721 1.00 0.00 B ATOM 692 O PHE B 25 -7.538 -2.976 -2.749 1.00 0.00 B ATOM 693 C TYR B 26 -9.117 -1.173 -5.462 1.00 0.00 B ATOM 694 CA TYR B 26 -7.774 -1.865 -5.203 1.00 0.00 B ATOM 695 CB TYR B 26 -6.898 -1.781 -6.459 1.00 0.00 B ATOM 696 CD1 TYR B 26 -6.889 0.723 -6.179 1.00 0.00 B ATOM 697 CD2 TYR B 26 -7.076 -0.200 -8.415 1.00 0.00 B ATOM 698 CE1 TYR B 26 -6.944 2.018 -6.709 1.00 0.00 B ATOM 699 CE2 TYR B 26 -7.130 1.095 -8.946 1.00 0.00 B ATOM 700 CG TYR B 26 -6.954 -0.386 -7.031 1.00 0.00 B ATOM 701 CZ TYR B 26 -7.065 2.203 -8.093 1.00 0.00 B ATOM 702 HN TYR B 26 -8.294 -3.920 -5.574 1.00 0.00 B ATOM 703 HA TYR B 26 -7.271 -1.383 -4.378 1.00 0.00 B ATOM 704 HB2 TYR B 26 -5.877 -2.023 -6.202 1.00 0.00 B ATOM 705 HB1 TYR B 26 -7.259 -2.485 -7.195 1.00 0.00 B ATOM 706 HD1 TYR B 26 -6.796 0.578 -5.112 1.00 0.00 B ATOM 707 HD2 TYR B 26 -7.125 -1.056 -9.072 1.00 0.00 B ATOM 708 HE1 TYR B 26 -6.894 2.873 -6.052 1.00 0.00 B ATOM 709 HE2 TYR B 26 -7.224 1.238 -10.013 1.00 0.00 B ATOM 710 HH TYR B 26 -6.220 3.760 -8.803 1.00 0.00 B ATOM 711 N TYR B 26 -8.018 -3.298 -4.870 1.00 0.00 B ATOM 712 O TYR B 26 -9.669 -1.255 -6.541 1.00 0.00 B ATOM 713 OH TYR B 26 -7.118 3.479 -8.616 1.00 0.00 B ATOM 714 C THR B 27 -10.798 1.331 -5.689 1.00 0.00 B ATOM 715 CA THR B 27 -10.956 0.195 -4.674 1.00 0.00 B ATOM 716 CB THR B 27 -11.435 0.767 -3.337 1.00 0.00 B ATOM 717 CG2 THR B 27 -10.310 1.573 -2.686 1.00 0.00 B ATOM 718 HN THR B 27 -9.191 -0.442 -3.616 1.00 0.00 B ATOM 719 HA THR B 27 -11.684 -0.513 -5.042 1.00 0.00 B ATOM 720 HB THR B 27 -11.720 -0.041 -2.681 1.00 0.00 B ATOM 721 HG1 THR B 27 -12.246 2.400 -4.013 1.00 0.00 B ATOM 722 HG21 THR B 27 -9.428 1.527 -3.308 1.00 0.00 B ATOM 723 HG22 THR B 27 -10.087 1.160 -1.714 1.00 0.00 B ATOM 724 HG23 THR B 27 -10.621 2.602 -2.577 1.00 0.00 B ATOM 725 N THR B 27 -9.650 -0.495 -4.480 1.00 0.00 B ATOM 726 O THR B 27 -9.718 1.845 -5.898 1.00 0.00 B ATOM 727 OG1 THR B 27 -12.556 1.613 -3.561 1.00 0.00 B ATOM 728 C LYS B 28 -10.860 2.411 -8.466 1.00 0.00 B ATOM 729 CA LYS B 28 -11.792 2.826 -7.320 1.00 0.00 B ATOM 730 CB LYS B 28 -11.237 4.083 -6.649 1.00 0.00 B ATOM 731 CD LYS B 28 -11.853 6.192 -5.457 1.00 0.00 B ATOM 732 CE LYS B 28 -12.691 6.623 -4.252 1.00 0.00 B ATOM 733 CG LYS B 28 -12.382 4.862 -5.995 1.00 0.00 B ATOM 734 HN LYS B 28 -12.733 1.295 -6.133 1.00 0.00 B ATOM 735 HA LYS B 28 -12.779 3.033 -7.702 1.00 0.00 B ATOM 736 HB2 LYS B 28 -10.516 3.801 -5.896 1.00 0.00 B ATOM 737 HB1 LYS B 28 -10.759 4.706 -7.390 1.00 0.00 B ATOM 738 HD2 LYS B 28 -10.821 6.074 -5.157 1.00 0.00 B ATOM 739 HD1 LYS B 28 -11.920 6.944 -6.227 1.00 0.00 B ATOM 740 HE2 LYS B 28 -12.494 5.963 -3.420 1.00 0.00 B ATOM 741 HE1 LYS B 28 -12.432 7.635 -3.977 1.00 0.00 B ATOM 742 HG2 LYS B 28 -13.152 5.051 -6.730 1.00 0.00 B ATOM 743 HG1 LYS B 28 -12.791 4.284 -5.182 1.00 0.00 B ATOM 744 HZ1 LYS B 28 -14.575 5.743 -4.135 1.00 0.00 B ATOM 745 HZ2 LYS B 28 -14.238 6.462 -5.638 1.00 0.00 B ATOM 746 HZ3 LYS B 28 -14.611 7.430 -4.294 1.00 0.00 B ATOM 747 N LYS B 28 -11.871 1.725 -6.319 1.00 0.00 B ATOM 748 NZ LYS B 28 -14.138 6.560 -4.606 1.00 0.00 B ATOM 749 O LYS B 28 -9.683 2.195 -8.250 1.00 0.00 B ATOM 750 C PRO B 29 -9.813 3.102 -11.365 1.00 0.00 B ATOM 751 CA PRO B 29 -10.642 1.921 -10.851 1.00 0.00 B ATOM 752 CB PRO B 29 -11.723 1.531 -11.861 1.00 0.00 B ATOM 753 CD PRO B 29 -12.841 2.572 -9.915 1.00 0.00 B ATOM 754 CG PRO B 29 -13.020 2.241 -11.407 1.00 0.00 B ATOM 755 HA PRO B 29 -10.011 1.073 -10.641 1.00 0.00 B ATOM 756 HB2 PRO B 29 -11.441 1.866 -12.851 1.00 0.00 B ATOM 757 HB1 PRO B 29 -11.872 0.464 -11.857 1.00 0.00 B ATOM 758 HD2 PRO B 29 -13.077 3.610 -9.728 1.00 0.00 B ATOM 759 HD1 PRO B 29 -13.454 1.926 -9.306 1.00 0.00 B ATOM 760 HG2 PRO B 29 -13.164 3.149 -11.976 1.00 0.00 B ATOM 761 HG1 PRO B 29 -13.867 1.585 -11.534 1.00 0.00 B ATOM 762 N PRO B 29 -11.410 2.309 -9.653 1.00 0.00 B ATOM 763 O PRO B 29 -8.619 3.172 -11.157 1.00 0.00 B ATOM 764 C THR B 30 -10.591 6.435 -12.568 1.00 0.00 B ATOM 765 CA THR B 30 -9.685 5.202 -12.568 1.00 0.00 B ATOM 766 CB THR B 30 -9.224 4.907 -13.997 1.00 0.00 B ATOM 767 CG2 THR B 30 -10.387 4.325 -14.801 1.00 0.00 B ATOM 768 HN THR B 30 -11.402 3.954 -12.199 1.00 0.00 B ATOM 769 HA THR B 30 -8.824 5.388 -11.945 1.00 0.00 B ATOM 770 HB THR B 30 -8.414 4.195 -13.976 1.00 0.00 B ATOM 771 HG1 THR B 30 -7.852 6.225 -14.399 1.00 0.00 B ATOM 772 HG21 THR B 30 -11.124 3.921 -14.125 1.00 0.00 B ATOM 773 HG22 THR B 30 -10.021 3.540 -15.446 1.00 0.00 B ATOM 774 HG23 THR B 30 -10.836 5.104 -15.400 1.00 0.00 B ATOM 775 N THR B 30 -10.438 4.030 -12.039 1.00 0.00 B ATOM 776 OT1 THR B 30 -11.733 6.306 -12.979 1.00 0.00 B ATOM 777 OT2 THR B 30 -10.128 7.487 -12.159 1.00 0.00 B ATOM 778 OG1 THR B 30 -8.782 6.112 -14.607 1.00 0.00 B END
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