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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392606 |
1q2i   |
5911 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 -11.201 8.324 -5.082 1.00 0.00 A ATOM 2 CA PRO A 1 -11.900 8.521 -6.419 1.00 0.00 A ATOM 3 CB PRO A 1 -13.213 9.282 -6.243 1.00 0.00 A ATOM 4 CD PRO A 1 -13.717 7.038 -6.876 1.00 0.00 A ATOM 5 CG PRO A 1 -14.218 8.163 -5.974 1.00 0.00 A ATOM 6 HA PRO A 1 -11.242 9.053 -7.106 1.00 0.00 A ATOM 7 HB2 PRO A 1 -13.167 10.004 -5.428 1.00 0.00 A ATOM 8 HB1 PRO A 1 -13.470 9.774 -7.181 1.00 0.00 A ATOM 9 HD2 PRO A 1 -13.963 6.063 -6.454 1.00 0.00 A ATOM 10 HD1 PRO A 1 -14.149 7.141 -7.871 1.00 0.00 A ATOM 11 HG2 PRO A 1 -14.136 7.852 -4.933 1.00 0.00 A ATOM 12 HG1 PRO A 1 -15.241 8.458 -6.210 1.00 0.00 A ATOM 13 N PRO A 1 -12.286 7.235 -6.959 1.00 0.00 A ATOM 14 O PRO A 1 -11.189 7.220 -4.541 1.00 0.00 A ATOM 15 C PRO A 2 -10.900 9.287 -2.142 1.00 0.00 A ATOM 16 CA PRO A 2 -9.905 9.400 -3.288 1.00 0.00 A ATOM 17 CB PRO A 2 -9.177 10.742 -3.250 1.00 0.00 A ATOM 18 CD PRO A 2 -10.609 10.712 -5.157 1.00 0.00 A ATOM 19 CG PRO A 2 -10.096 11.649 -4.066 1.00 0.00 A ATOM 20 HA PRO A 2 -9.191 8.579 -3.239 1.00 0.00 A ATOM 21 HB2 PRO A 2 -9.031 11.105 -2.232 1.00 0.00 A ATOM 22 HB1 PRO A 2 -8.221 10.646 -3.766 1.00 0.00 A ATOM 23 HD2 PRO A 2 -11.606 11.006 -5.485 1.00 0.00 A ATOM 24 HD1 PRO A 2 -9.917 10.711 -5.999 1.00 0.00 A ATOM 25 HG2 PRO A 2 -10.932 11.965 -3.442 1.00 0.00 A ATOM 26 HG1 PRO A 2 -9.571 12.513 -4.475 1.00 0.00 A ATOM 27 N PRO A 2 -10.615 9.399 -4.549 1.00 0.00 A ATOM 28 O PRO A 2 -11.748 10.160 -1.964 1.00 0.00 A ATOM 29 C LEU A 3 -11.505 6.570 0.290 1.00 0.00 A ATOM 30 CA LEU A 3 -11.688 7.985 -0.242 1.00 0.00 A ATOM 31 CB LEU A 3 -13.130 8.214 -0.684 1.00 0.00 A ATOM 32 CD1 LEU A 3 -14.494 10.286 -0.921 1.00 0.00 A ATOM 33 CD2 LEU A 3 -14.626 8.939 1.172 1.00 0.00 A ATOM 34 CG LEU A 3 -13.703 9.419 0.055 1.00 0.00 A ATOM 35 HN LEU A 3 -10.083 7.519 -1.553 1.00 0.00 A ATOM 36 HA LEU A 3 -11.444 8.694 0.549 1.00 0.00 A ATOM 37 HB2 LEU A 3 -13.155 8.400 -1.758 1.00 0.00 A ATOM 38 HB1 LEU A 3 -13.725 7.330 -0.455 1.00 0.00 A ATOM 39 HD11 LEU A 3 -13.836 10.624 -1.722 1.00 0.00 A ATOM 40 HD12 LEU A 3 -15.312 9.703 -1.344 1.00 0.00 A ATOM 41 HD13 LEU A 3 -14.898 11.150 -0.394 1.00 0.00 A ATOM 42 HD21 LEU A 3 -15.529 8.510 0.738 1.00 0.00 A ATOM 43 HD22 LEU A 3 -14.114 8.182 1.766 1.00 0.00 A ATOM 44 HD23 LEU A 3 -14.894 9.782 1.809 1.00 0.00 A ATOM 45 HG LEU A 3 -12.889 10.004 0.483 1.00 0.00 A ATOM 46 N LEU A 3 -10.797 8.207 -1.364 1.00 0.00 A ATOM 47 O LEU A 3 -11.338 5.631 -0.484 1.00 0.00 A ATOM 48 C SER A 4 -11.987 5.145 3.637 1.00 0.00 A ATOM 49 CA SER A 4 -11.378 5.124 2.242 1.00 0.00 A ATOM 50 CB SER A 4 -9.895 4.770 2.305 1.00 0.00 A ATOM 51 HN SER A 4 -11.679 7.227 2.209 1.00 0.00 A ATOM 52 HA SER A 4 -11.895 4.375 1.643 1.00 0.00 A ATOM 53 HB2 SER A 4 -9.663 4.040 1.530 1.00 0.00 A ATOM 54 HB1 SER A 4 -9.300 5.670 2.148 1.00 0.00 A ATOM 55 HG SER A 4 -9.340 4.939 4.158 1.00 0.00 A ATOM 56 N SER A 4 -11.538 6.421 1.616 1.00 0.00 A ATOM 57 O SER A 4 -11.530 5.885 4.506 1.00 0.00 A ATOM 58 OG SER A 4 -9.596 4.224 3.570 1.00 0.00 A ATOM 59 C GLN A 5 -14.237 2.856 5.357 1.00 0.00 A ATOM 60 CA GLN A 5 -13.686 4.258 5.136 1.00 0.00 A ATOM 61 CB GLN A 5 -14.806 5.293 5.185 1.00 0.00 A ATOM 62 CD GLN A 5 -15.858 4.512 7.327 1.00 0.00 A ATOM 63 CG GLN A 5 -15.111 5.646 6.638 1.00 0.00 A ATOM 64 HN GLN A 5 -13.359 3.740 3.103 1.00 0.00 A ATOM 65 HA GLN A 5 -12.964 4.481 5.921 1.00 0.00 A ATOM 66 HB2 GLN A 5 -14.495 6.191 4.652 1.00 0.00 A ATOM 67 HB1 GLN A 5 -15.701 4.884 4.716 1.00 0.00 A ATOM 68 HE21 GLN A 5 -14.149 3.886 8.242 1.00 0.00 A ATOM 69 HE22 GLN A 5 -15.583 2.950 8.605 1.00 0.00 A ATOM 70 HG2 GLN A 5 -14.176 5.831 7.166 1.00 0.00 A ATOM 71 HG1 GLN A 5 -15.724 6.547 6.667 1.00 0.00 A ATOM 72 N GLN A 5 -13.022 4.329 3.851 1.00 0.00 A ATOM 73 NE2 GLN A 5 -15.138 3.718 8.123 1.00 0.00 A ATOM 74 O GLN A 5 -13.551 1.996 5.903 1.00 0.00 A ATOM 75 OE1 GLN A 5 -17.063 4.358 7.143 1.00 0.00 A ATOM 76 C GLU A 6 -16.596 0.827 3.730 1.00 0.00 A ATOM 77 CA GLU A 6 -16.114 1.333 5.082 1.00 0.00 A ATOM 78 CB GLU A 6 -17.278 1.449 6.062 1.00 0.00 A ATOM 79 CD GLU A 6 -19.285 2.872 6.559 1.00 0.00 A ATOM 80 CG GLU A 6 -18.350 2.361 5.473 1.00 0.00 A ATOM 81 HN GLU A 6 -16.005 3.369 4.486 1.00 0.00 A ATOM 82 HA GLU A 6 -15.384 0.628 5.483 1.00 0.00 A ATOM 83 HB2 GLU A 6 -17.701 0.460 6.242 1.00 0.00 A ATOM 84 HB1 GLU A 6 -16.921 1.868 7.003 1.00 0.00 A ATOM 85 HG2 GLU A 6 -17.869 3.209 4.986 1.00 0.00 A ATOM 86 HG1 GLU A 6 -18.928 1.804 4.736 1.00 0.00 A ATOM 87 N GLU A 6 -15.482 2.628 4.930 1.00 0.00 A ATOM 88 O GLU A 6 -17.695 0.288 3.621 1.00 0.00 A ATOM 89 OE1 GLU A 6 -19.661 2.047 7.419 1.00 0.00 A ATOM 90 OE2 GLU A 6 -19.606 4.080 6.510 1.00 0.00 A ATOM 91 C THR A 7 -14.898 0.645 0.453 1.00 0.00 A ATOM 92 CA THR A 7 -16.117 0.561 1.360 1.00 0.00 A ATOM 93 CB THR A 7 -17.253 1.424 0.821 1.00 0.00 A ATOM 94 CG2 THR A 7 -17.041 1.671 -0.670 1.00 0.00 A ATOM 95 HN THR A 7 -14.875 1.451 2.837 1.00 0.00 A ATOM 96 HA THR A 7 -16.451 -0.475 1.406 1.00 0.00 A ATOM 97 HB THR A 7 -17.267 2.378 1.349 1.00 0.00 A ATOM 98 HG1 THR A 7 -18.611 0.633 1.960 1.00 0.00 A ATOM 99 HG21 THR A 7 -16.267 1.001 -1.043 1.00 0.00 A ATOM 100 HG22 THR A 7 -17.972 1.484 -1.205 1.00 0.00 A ATOM 101 HG23 THR A 7 -16.734 2.705 -0.827 1.00 0.00 A ATOM 102 N THR A 7 -15.769 1.002 2.696 1.00 0.00 A ATOM 103 O THR A 7 -14.141 -0.315 0.334 1.00 0.00 A ATOM 104 OG1 THR A 7 -18.482 0.760 1.017 1.00 0.00 A ATOM 105 C PHE A 8 -12.293 1.602 -0.383 1.00 0.00 A ATOM 106 CA PHE A 8 -13.585 2.003 -1.081 1.00 0.00 A ATOM 107 CB PHE A 8 -13.537 3.466 -1.512 1.00 0.00 A ATOM 108 CD1 PHE A 8 -14.292 4.193 0.780 1.00 0.00 A ATOM 109 CD2 PHE A 8 -15.069 5.435 -1.152 1.00 0.00 A ATOM 110 CE1 PHE A 8 -15.018 5.045 1.621 1.00 0.00 A ATOM 111 CE2 PHE A 8 -15.794 6.288 -0.311 1.00 0.00 A ATOM 112 CG PHE A 8 -14.317 4.388 -0.606 1.00 0.00 A ATOM 113 CZ PHE A 8 -15.769 6.093 1.075 1.00 0.00 A ATOM 114 HN PHE A 8 -15.361 2.560 -0.058 1.00 0.00 A ATOM 115 HA PHE A 8 -13.717 1.379 -1.965 1.00 0.00 A ATOM 116 HB2 PHE A 8 -12.496 3.791 -1.525 1.00 0.00 A ATOM 117 HB1 PHE A 8 -13.941 3.546 -2.521 1.00 0.00 A ATOM 118 HD1 PHE A 8 -13.713 3.384 1.201 1.00 0.00 A ATOM 119 HD2 PHE A 8 -15.089 5.585 -2.221 1.00 0.00 A ATOM 120 HE1 PHE A 8 -14.999 4.895 2.690 1.00 0.00 A ATOM 121 HE2 PHE A 8 -16.374 7.096 -0.732 1.00 0.00 A ATOM 122 HZ PHE A 8 -16.329 6.751 1.723 1.00 0.00 A ATOM 123 N PHE A 8 -14.709 1.800 -0.190 1.00 0.00 A ATOM 124 O PHE A 8 -11.281 1.361 -1.036 1.00 0.00 A ATOM 125 C SER A 9 -10.967 -0.347 1.673 1.00 0.00 A ATOM 126 CA SER A 9 -11.165 1.161 1.727 1.00 0.00 A ATOM 127 CB SER A 9 -11.345 1.632 3.168 1.00 0.00 A ATOM 128 HN SER A 9 -13.188 1.741 1.440 1.00 0.00 A ATOM 129 HA SER A 9 -10.287 1.648 1.303 1.00 0.00 A ATOM 130 HB2 SER A 9 -11.697 2.663 3.172 1.00 0.00 A ATOM 131 HB1 SER A 9 -12.075 0.997 3.669 1.00 0.00 A ATOM 132 HG SER A 9 -10.211 1.959 4.709 1.00 0.00 A ATOM 133 N SER A 9 -12.330 1.533 0.950 1.00 0.00 A ATOM 134 O SER A 9 -9.854 -0.836 1.851 1.00 0.00 A ATOM 135 OG SER A 9 -10.111 1.554 3.845 1.00 0.00 A ATOM 136 C ASP A 10 -11.130 -2.948 0.167 1.00 0.00 A ATOM 137 CA ASP A 10 -11.992 -2.530 1.349 1.00 0.00 A ATOM 138 CB ASP A 10 -13.406 -3.090 1.213 1.00 0.00 A ATOM 139 CG ASP A 10 -13.580 -4.340 2.064 1.00 0.00 A ATOM 140 HN ASP A 10 -12.945 -0.633 1.286 1.00 0.00 A ATOM 141 HA ASP A 10 -11.546 -2.915 2.266 1.00 0.00 A ATOM 142 HB2 ASP A 10 -14.123 -2.335 1.535 1.00 0.00 A ATOM 143 HB1 ASP A 10 -13.593 -3.340 0.169 1.00 0.00 A ATOM 144 N ASP A 10 -12.052 -1.084 1.425 1.00 0.00 A ATOM 145 O ASP A 10 -10.573 -4.044 0.159 1.00 0.00 A ATOM 146 OD1 ASP A 10 -12.784 -5.282 1.859 1.00 0.00 A ATOM 147 OD2 ASP A 10 -14.505 -4.330 2.905 1.00 0.00 A ATOM 148 C LEU A 11 -8.780 -1.956 -1.772 1.00 0.00 A ATOM 149 CA LEU A 11 -10.229 -2.354 -2.015 1.00 0.00 A ATOM 150 CB LEU A 11 -10.805 -1.595 -3.207 1.00 0.00 A ATOM 151 CD1 LEU A 11 -12.502 -1.053 -1.464 1.00 0.00 A ATOM 152 CD2 LEU A 11 -11.028 0.741 -2.370 1.00 0.00 A ATOM 153 CG LEU A 11 -11.787 -0.538 -2.710 1.00 0.00 A ATOM 154 HN LEU A 11 -11.500 -1.185 -0.779 1.00 0.00 A ATOM 155 HA LEU A 11 -10.271 -3.423 -2.223 1.00 0.00 A ATOM 156 HB2 LEU A 11 -9.997 -1.112 -3.755 1.00 0.00 A ATOM 157 HB1 LEU A 11 -11.324 -2.293 -3.865 1.00 0.00 A ATOM 158 HD11 LEU A 11 -11.948 -0.749 -0.576 1.00 0.00 A ATOM 159 HD12 LEU A 11 -13.508 -0.636 -1.425 1.00 0.00 A ATOM 160 HD13 LEU A 11 -12.560 -2.141 -1.502 1.00 0.00 A ATOM 161 HD21 LEU A 11 -11.738 1.532 -2.129 1.00 0.00 A ATOM 162 HD22 LEU A 11 -10.379 0.562 -1.512 1.00 0.00 A ATOM 163 HD23 LEU A 11 -10.423 1.043 -3.225 1.00 0.00 A ATOM 164 HG LEU A 11 -12.520 -0.329 -3.489 1.00 0.00 A ATOM 165 N LEU A 11 -11.021 -2.072 -0.835 1.00 0.00 A ATOM 166 O LEU A 11 -8.034 -2.685 -1.122 1.00 0.00 A ATOM 167 C TRP A 12 -6.163 -1.390 -1.494 1.00 0.00 A ATOM 168 CA TRP A 12 -7.027 -0.309 -2.129 1.00 0.00 A ATOM 169 CB TRP A 12 -7.040 0.949 -1.265 1.00 0.00 A ATOM 170 CD1 TRP A 12 -8.971 2.319 -0.377 1.00 0.00 A ATOM 171 CD2 TRP A 12 -8.952 2.223 -2.618 1.00 0.00 A ATOM 172 CE2 TRP A 12 -10.074 3.013 -2.250 1.00 0.00 A ATOM 173 CE3 TRP A 12 -8.740 2.026 -3.994 1.00 0.00 A ATOM 174 CG TRP A 12 -8.266 1.794 -1.402 1.00 0.00 A ATOM 175 CH2 TRP A 12 -10.699 3.361 -4.552 1.00 0.00 A ATOM 176 CZ2 TRP A 12 -10.939 3.577 -3.192 1.00 0.00 A ATOM 177 CZ3 TRP A 12 -9.601 2.587 -4.948 1.00 0.00 A ATOM 178 HN TRP A 12 -9.034 -0.230 -2.822 1.00 0.00 A ATOM 179 HA TRP A 12 -6.618 -0.060 -3.108 1.00 0.00 A ATOM 180 HB2 TRP A 12 -6.947 0.649 -0.221 1.00 0.00 A ATOM 181 HB1 TRP A 12 -6.175 1.556 -1.529 1.00 0.00 A ATOM 182 HD1 TRP A 12 -8.735 2.194 0.670 1.00 0.00 A ATOM 183 HE1 TRP A 12 -10.697 3.517 -0.272 1.00 0.00 A ATOM 184 HE3 TRP A 12 -7.900 1.433 -4.322 1.00 0.00 A ATOM 185 HH2 TRP A 12 -11.357 3.789 -5.294 1.00 0.00 A ATOM 186 HZ2 TRP A 12 -11.782 4.172 -2.874 1.00 0.00 A ATOM 187 HZ3 TRP A 12 -9.416 2.421 -5.999 1.00 0.00 A ATOM 188 N TRP A 12 -8.382 -0.794 -2.296 1.00 0.00 A ATOM 189 NE1 TRP A 12 -10.038 3.039 -0.870 1.00 0.00 A ATOM 190 O TRP A 12 -4.982 -1.510 -1.811 1.00 0.00 A ATOM 191 C LYS A 13 -5.372 -4.146 -0.948 1.00 0.00 A ATOM 192 CA LYS A 13 -6.041 -3.243 0.078 1.00 0.00 A ATOM 193 CB LYS A 13 -7.011 -4.038 0.947 1.00 0.00 A ATOM 194 CD LYS A 13 -7.120 -6.047 2.418 1.00 0.00 A ATOM 195 CE LYS A 13 -6.281 -7.214 2.931 1.00 0.00 A ATOM 196 CG LYS A 13 -6.445 -5.433 1.195 1.00 0.00 A ATOM 197 HN LYS A 13 -7.732 -2.037 -0.369 1.00 0.00 A ATOM 198 HA LYS A 13 -5.273 -2.804 0.716 1.00 0.00 A ATOM 199 HB2 LYS A 13 -7.148 -3.526 1.900 1.00 0.00 A ATOM 200 HB1 LYS A 13 -7.971 -4.120 0.437 1.00 0.00 A ATOM 201 HD2 LYS A 13 -7.210 -5.293 3.200 1.00 0.00 A ATOM 202 HD1 LYS A 13 -8.112 -6.406 2.144 1.00 0.00 A ATOM 203 HE2 LYS A 13 -6.225 -7.981 2.158 1.00 0.00 A ATOM 204 HE1 LYS A 13 -5.275 -6.859 3.157 1.00 0.00 A ATOM 205 HG2 LYS A 13 -6.631 -6.061 0.324 1.00 0.00 A ATOM 206 HG1 LYS A 13 -5.371 -5.364 1.369 1.00 0.00 A ATOM 207 HZ1 LYS A 13 -6.613 -8.769 4.214 1.00 0.00 A ATOM 208 HZ2 LYS A 13 -6.531 -7.299 4.957 1.00 0.00 A ATOM 209 HZ3 LYS A 13 -7.878 -7.717 4.101 1.00 0.00 A ATOM 210 N LYS A 13 -6.757 -2.178 -0.595 1.00 0.00 A ATOM 211 NZ LYS A 13 -6.872 -7.795 4.146 1.00 0.00 A ATOM 212 O LYS A 13 -4.583 -5.018 -0.591 1.00 0.00 A ATOM 213 C LEU A 14 -3.762 -4.165 -3.694 1.00 0.00 A ATOM 214 CA LEU A 14 -5.120 -4.729 -3.298 1.00 0.00 A ATOM 215 CB LEU A 14 -6.072 -4.732 -4.491 1.00 0.00 A ATOM 216 CD1 LEU A 14 -7.894 -3.257 -3.645 1.00 0.00 A ATOM 217 CD2 LEU A 14 -5.701 -2.275 -4.306 1.00 0.00 A ATOM 218 CG LEU A 14 -6.726 -3.360 -4.622 1.00 0.00 A ATOM 219 HN LEU A 14 -6.344 -3.205 -2.468 1.00 0.00 A ATOM 220 HA LEU A 14 -4.988 -5.753 -2.948 1.00 0.00 A ATOM 221 HB2 LEU A 14 -5.514 -4.957 -5.400 1.00 0.00 A ATOM 222 HB1 LEU A 14 -6.841 -5.489 -4.339 1.00 0.00 A ATOM 223 HD11 LEU A 14 -8.800 -3.632 -4.121 1.00 0.00 A ATOM 224 HD12 LEU A 14 -7.678 -3.852 -2.757 1.00 0.00 A ATOM 225 HD13 LEU A 14 -8.038 -2.216 -3.358 1.00 0.00 A ATOM 226 HD21 LEU A 14 -4.713 -2.604 -4.626 1.00 0.00 A ATOM 227 HD22 LEU A 14 -5.967 -1.359 -4.833 1.00 0.00 A ATOM 228 HD23 LEU A 14 -5.691 -2.086 -3.232 1.00 0.00 A ATOM 229 HG LEU A 14 -7.092 -3.228 -5.640 1.00 0.00 A ATOM 230 N LEU A 14 -5.689 -3.935 -2.228 1.00 0.00 A ATOM 231 O LEU A 14 -2.817 -4.917 -3.920 1.00 0.00 A ATOM 232 C LEU A 15 -1.370 -2.444 -3.083 1.00 0.00 A ATOM 233 CA LEU A 15 -2.430 -2.178 -4.143 1.00 0.00 A ATOM 234 CB LEU A 15 -2.676 -0.680 -4.296 1.00 0.00 A ATOM 235 CD1 LEU A 15 -1.661 0.065 -6.447 1.00 0.00 A ATOM 236 CD2 LEU A 15 -3.519 -1.596 -6.455 1.00 0.00 A ATOM 237 CG LEU A 15 -2.957 -0.358 -5.761 1.00 0.00 A ATOM 238 HN LEU A 15 -4.476 -2.262 -3.580 1.00 0.00 A ATOM 239 HA LEU A 15 -2.084 -2.579 -5.096 1.00 0.00 A ATOM 240 HB2 LEU A 15 -3.533 -0.388 -3.689 1.00 0.00 A ATOM 241 HB1 LEU A 15 -1.794 -0.131 -3.966 1.00 0.00 A ATOM 242 HD11 LEU A 15 -0.816 -0.154 -5.794 1.00 0.00 A ATOM 243 HD12 LEU A 15 -1.549 -0.483 -7.382 1.00 0.00 A ATOM 244 HD13 LEU A 15 -1.692 1.135 -6.654 1.00 0.00 A ATOM 245 HD21 LEU A 15 -3.809 -2.332 -5.705 1.00 0.00 A ATOM 246 HD22 LEU A 15 -4.390 -1.317 -7.047 1.00 0.00 A ATOM 247 HD23 LEU A 15 -2.758 -2.024 -7.108 1.00 0.00 A ATOM 248 HG LEU A 15 -3.682 0.453 -5.823 1.00 0.00 A ATOM 249 N LEU A 15 -3.668 -2.835 -3.776 1.00 0.00 A ATOM 250 O LEU A 15 -0.179 -2.283 -3.338 1.00 0.00 A ATOM 251 C LYS A 16 0.233 -4.035 -1.290 1.00 0.00 A ATOM 252 CA LYS A 16 -0.895 -3.138 -0.800 1.00 0.00 A ATOM 253 CB LYS A 16 -1.659 -3.805 0.340 1.00 0.00 A ATOM 254 CD LYS A 16 -0.859 -6.165 0.390 1.00 0.00 A ATOM 255 CE LYS A 16 -2.318 -6.435 0.030 1.00 0.00 A ATOM 256 CG LYS A 16 -0.744 -4.796 1.054 1.00 0.00 A ATOM 257 HN LYS A 16 -2.797 -2.970 -1.730 1.00 0.00 A ATOM 258 HA LYS A 16 -0.470 -2.201 -0.439 1.00 0.00 A ATOM 259 HB2 LYS A 16 -1.993 -3.046 1.047 1.00 0.00 A ATOM 260 HB1 LYS A 16 -2.523 -4.333 -0.062 1.00 0.00 A ATOM 261 HD2 LYS A 16 -0.252 -6.183 -0.515 1.00 0.00 A ATOM 262 HD1 LYS A 16 -0.507 -6.934 1.079 1.00 0.00 A ATOM 263 HE2 LYS A 16 -2.962 -5.948 0.762 1.00 0.00 A ATOM 264 HE1 LYS A 16 -2.523 -6.024 -0.958 1.00 0.00 A ATOM 265 HG2 LYS A 16 0.287 -4.448 0.991 1.00 0.00 A ATOM 266 HG1 LYS A 16 -1.038 -4.874 2.101 1.00 0.00 A ATOM 267 HZ1 LYS A 16 -3.500 -8.048 0.450 1.00 0.00 A ATOM 268 HZ2 LYS A 16 -2.614 -8.213 -0.932 1.00 0.00 A ATOM 269 HZ3 LYS A 16 -1.884 -8.365 0.539 1.00 0.00 A ATOM 270 N LYS A 16 -1.807 -2.853 -1.889 1.00 0.00 A ATOM 271 NZ LYS A 16 -2.601 -7.878 0.021 1.00 0.00 A ATOM 272 O LYS A 16 1.393 -3.630 -1.296 1.00 0.00 A ATOM 273 C LYS A 17 1.791 -5.522 -3.196 1.00 0.00 A ATOM 274 CA LYS A 17 0.874 -6.203 -2.190 1.00 0.00 A ATOM 275 CB LYS A 17 0.162 -7.393 -2.827 1.00 0.00 A ATOM 276 CD LYS A 17 1.665 -9.375 -2.986 1.00 0.00 A ATOM 277 CE LYS A 17 2.165 -8.962 -1.605 1.00 0.00 A ATOM 278 CG LYS A 17 1.138 -8.148 -3.724 1.00 0.00 A ATOM 279 HN LYS A 17 -1.079 -5.543 -1.676 1.00 0.00 A ATOM 280 HA LYS A 17 1.472 -6.557 -1.350 1.00 0.00 A ATOM 281 HB2 LYS A 17 -0.202 -8.059 -2.045 1.00 0.00 A ATOM 282 HB1 LYS A 17 -0.679 -7.038 -3.422 1.00 0.00 A ATOM 283 HD2 LYS A 17 0.863 -10.106 -2.878 1.00 0.00 A ATOM 284 HD1 LYS A 17 2.485 -9.816 -3.552 1.00 0.00 A ATOM 285 HE2 LYS A 17 3.004 -8.275 -1.719 1.00 0.00 A ATOM 286 HE1 LYS A 17 1.360 -8.459 -1.069 1.00 0.00 A ATOM 287 HG2 LYS A 17 0.626 -8.463 -4.633 1.00 0.00 A ATOM 288 HG1 LYS A 17 1.971 -7.495 -3.985 1.00 0.00 A ATOM 289 HZ1 LYS A 17 3.112 -9.826 -0.014 1.00 0.00 A ATOM 290 HZ2 LYS A 17 1.794 -10.666 -0.541 1.00 0.00 A ATOM 291 HZ3 LYS A 17 3.200 -10.712 -1.402 1.00 0.00 A ATOM 292 N LYS A 17 -0.110 -5.258 -1.701 1.00 0.00 A ATOM 293 NZ LYS A 17 2.602 -10.133 -0.830 1.00 0.00 A ATOM 294 O LYS A 17 2.935 -5.933 -3.373 1.00 0.00 A ATOM 295 C TRP A 18 2.346 -2.340 -4.333 1.00 0.00 A ATOM 296 CA TRP A 18 2.064 -3.748 -4.837 1.00 0.00 A ATOM 297 CB TRP A 18 1.304 -3.707 -6.159 1.00 0.00 A ATOM 298 CD1 TRP A 18 -1.143 -3.079 -6.260 1.00 0.00 A ATOM 299 CD2 TRP A 18 -0.837 -5.233 -5.713 1.00 0.00 A ATOM 300 CE2 TRP A 18 -2.240 -5.010 -5.734 1.00 0.00 A ATOM 301 CE3 TRP A 18 -0.406 -6.532 -5.389 1.00 0.00 A ATOM 302 CG TRP A 18 -0.162 -3.983 -6.052 1.00 0.00 A ATOM 303 CH2 TRP A 18 -2.703 -7.298 -5.133 1.00 0.00 A ATOM 304 CZ2 TRP A 18 -3.166 -6.018 -5.451 1.00 0.00 A ATOM 305 CZ3 TRP A 18 -1.327 -7.551 -5.103 1.00 0.00 A ATOM 306 HN TRP A 18 0.338 -4.178 -3.674 1.00 0.00 A ATOM 307 HA TRP A 18 3.012 -4.264 -4.990 1.00 0.00 A ATOM 308 HB2 TRP A 18 1.434 -2.719 -6.599 1.00 0.00 A ATOM 309 HB1 TRP A 18 1.743 -4.445 -6.831 1.00 0.00 A ATOM 310 HD1 TRP A 18 -0.990 -2.044 -6.530 1.00 0.00 A ATOM 311 HE1 TRP A 18 -3.243 -3.180 -6.180 1.00 0.00 A ATOM 312 HE3 TRP A 18 0.651 -6.749 -5.360 1.00 0.00 A ATOM 313 HH2 TRP A 18 -3.405 -8.088 -4.911 1.00 0.00 A ATOM 314 HZ2 TRP A 18 -4.225 -5.810 -5.477 1.00 0.00 A ATOM 315 HZ3 TRP A 18 -0.970 -8.540 -4.857 1.00 0.00 A ATOM 316 N TRP A 18 1.286 -4.477 -3.856 1.00 0.00 A ATOM 317 NE1 TRP A 18 -2.371 -3.679 -6.074 1.00 0.00 A ATOM 318 O TRP A 18 3.170 -1.628 -4.901 1.00 0.00 A ATOM 319 C LYS A 19 2.637 -0.723 -1.397 1.00 0.00 A ATOM 320 CA LYS A 19 1.837 -0.621 -2.687 1.00 0.00 A ATOM 321 CB LYS A 19 0.472 0.010 -2.429 1.00 0.00 A ATOM 322 CD LYS A 19 -0.234 1.892 -0.955 1.00 0.00 A ATOM 323 CE LYS A 19 0.478 2.954 -0.122 1.00 0.00 A ATOM 324 CG LYS A 19 0.647 1.498 -2.137 1.00 0.00 A ATOM 325 HN LYS A 19 0.990 -2.564 -2.830 1.00 0.00 A ATOM 326 HA LYS A 19 2.385 0.000 -3.395 1.00 0.00 A ATOM 327 HB2 LYS A 19 -0.159 -0.116 -3.308 1.00 0.00 A ATOM 328 HB1 LYS A 19 0.003 -0.476 -1.573 1.00 0.00 A ATOM 329 HD2 LYS A 19 -1.179 2.292 -1.324 1.00 0.00 A ATOM 330 HD1 LYS A 19 -0.428 1.015 -0.337 1.00 0.00 A ATOM 331 HE2 LYS A 19 1.466 2.588 0.156 1.00 0.00 A ATOM 332 HE1 LYS A 19 0.585 3.862 -0.716 1.00 0.00 A ATOM 333 HG2 LYS A 19 1.691 1.700 -1.895 1.00 0.00 A ATOM 334 HG1 LYS A 19 0.359 2.077 -3.014 1.00 0.00 A ATOM 335 HZ1 LYS A 19 -1.018 2.582 1.220 1.00 0.00 A ATOM 336 HZ2 LYS A 19 0.336 3.237 1.897 1.00 0.00 A ATOM 337 HZ3 LYS A 19 -0.688 4.185 1.018 1.00 0.00 A ATOM 338 N LYS A 19 1.657 -1.940 -3.261 1.00 0.00 A ATOM 339 NZ LYS A 19 -0.283 3.264 1.099 1.00 0.00 A ATOM 340 O LYS A 19 2.866 0.281 -0.725 1.00 0.00 A ATOM 341 C MET A 20 5.035 -1.230 0.185 1.00 0.00 A ATOM 342 CA MET A 20 3.833 -2.163 0.157 1.00 0.00 A ATOM 343 CB MET A 20 4.280 -3.621 0.211 1.00 0.00 A ATOM 344 CE MET A 20 2.393 -2.538 3.145 1.00 0.00 A ATOM 345 CG MET A 20 3.717 -4.279 1.468 1.00 0.00 A ATOM 346 HN MET A 20 2.849 -2.733 -1.638 1.00 0.00 A ATOM 347 HA MET A 20 3.203 -1.954 1.022 1.00 0.00 A ATOM 348 HB2 MET A 20 3.914 -4.147 -0.670 1.00 0.00 A ATOM 349 HB1 MET A 20 5.369 -3.666 0.235 1.00 0.00 A ATOM 350 HE1 MET A 20 1.790 -2.758 2.265 1.00 0.00 A ATOM 351 HE2 MET A 20 1.888 -2.914 4.035 1.00 0.00 A ATOM 352 HE3 MET A 20 2.528 -1.460 3.233 1.00 0.00 A ATOM 353 HG2 MET A 20 2.642 -4.405 1.340 1.00 0.00 A ATOM 354 HG1 MET A 20 4.173 -5.263 1.577 1.00 0.00 A ATOM 355 N MET A 20 3.064 -1.940 -1.051 1.00 0.00 A ATOM 356 O MET A 20 5.022 -0.176 -0.447 1.00 0.00 A ATOM 357 SD MET A 20 4.009 -3.337 2.985 1.00 0.00 A ATOM 358 C ARG A 21 7.872 -0.588 -0.353 1.00 0.00 A ATOM 359 CA ARG A 21 7.281 -0.820 1.030 1.00 0.00 A ATOM 360 CB ARG A 21 8.284 -1.531 1.934 1.00 0.00 A ATOM 361 CD ARG A 21 9.075 -1.413 4.294 1.00 0.00 A ATOM 362 CG ARG A 21 8.708 -0.593 3.060 1.00 0.00 A ATOM 363 CZ ARG A 21 6.982 -1.601 5.576 1.00 0.00 A ATOM 364 HN ARG A 21 6.038 -2.497 1.422 1.00 0.00 A ATOM 365 HA ARG A 21 7.027 0.143 1.472 1.00 0.00 A ATOM 366 HB2 ARG A 21 7.823 -2.423 2.358 1.00 0.00 A ATOM 367 HB1 ARG A 21 9.159 -1.818 1.350 1.00 0.00 A ATOM 368 HD2 ARG A 21 9.866 -2.116 4.034 1.00 0.00 A ATOM 369 HD1 ARG A 21 9.433 -0.742 5.075 1.00 0.00 A ATOM 370 HE ARG A 21 7.832 -3.127 4.531 1.00 0.00 A ATOM 371 HG2 ARG A 21 9.573 -0.011 2.741 1.00 0.00 A ATOM 372 HG1 ARG A 21 7.886 0.080 3.302 1.00 0.00 A ATOM 373 HH11 ARG A 21 7.864 0.240 5.609 1.00 0.00 A ATOM 374 HH12 ARG A 21 6.377 0.105 6.521 1.00 0.00 A ATOM 375 HH21 ARG A 21 5.869 -3.306 5.736 1.00 0.00 A ATOM 376 HH22 ARG A 21 5.240 -1.917 6.593 1.00 0.00 A ATOM 377 N ARG A 21 6.078 -1.621 0.922 1.00 0.00 A ATOM 378 NE ARG A 21 7.918 -2.156 4.794 1.00 0.00 A ATOM 379 NH1 ARG A 21 7.083 -0.313 5.932 1.00 0.00 A ATOM 380 NH2 ARG A 21 5.945 -2.335 6.003 1.00 0.00 A ATOM 381 O ARG A 21 8.945 -0.003 -0.482 1.00 0.00 A ATOM 382 C ARG A 22 7.284 0.507 -3.255 1.00 0.00 A ATOM 383 CA ARG A 22 7.625 -0.890 -2.756 1.00 0.00 A ATOM 384 CB ARG A 22 6.972 -1.952 -3.636 1.00 0.00 A ATOM 385 CD ARG A 22 6.864 -3.914 -2.103 1.00 0.00 A ATOM 386 CG ARG A 22 7.573 -3.317 -3.315 1.00 0.00 A ATOM 387 CZ ARG A 22 7.556 -4.814 0.081 1.00 0.00 A ATOM 388 HN ARG A 22 6.291 -1.522 -1.229 1.00 0.00 A ATOM 389 HA ARG A 22 8.707 -1.021 -2.785 1.00 0.00 A ATOM 390 HB2 ARG A 22 5.899 -1.973 -3.445 1.00 0.00 A ATOM 391 HB1 ARG A 22 7.151 -1.714 -4.685 1.00 0.00 A ATOM 392 HD2 ARG A 22 6.005 -3.292 -1.849 1.00 0.00 A ATOM 393 HD1 ARG A 22 6.518 -4.918 -2.349 1.00 0.00 A ATOM 394 HE ARG A 22 8.569 -3.376 -0.944 1.00 0.00 A ATOM 395 HG2 ARG A 22 7.447 -3.980 -4.172 1.00 0.00 A ATOM 396 HG1 ARG A 22 8.635 -3.205 -3.096 1.00 0.00 A ATOM 397 HH11 ARG A 22 5.843 -5.614 -0.691 1.00 0.00 A ATOM 398 HH12 ARG A 22 6.335 -6.253 0.862 1.00 0.00 A ATOM 399 HH21 ARG A 22 9.218 -4.219 1.107 1.00 0.00 A ATOM 400 HH22 ARG A 22 8.260 -5.458 1.887 1.00 0.00 A ATOM 401 N ARG A 22 7.168 -1.048 -1.390 1.00 0.00 A ATOM 402 NE ARG A 22 7.762 -3.984 -0.951 1.00 0.00 A ATOM 403 NH1 ARG A 22 6.491 -5.627 0.084 1.00 0.00 A ATOM 404 NH2 ARG A 22 8.415 -4.832 1.109 1.00 0.00 A ATOM 405 O ARG A 22 6.491 0.661 -4.181 1.00 0.00 A ATOM 406 C ASN A 23 8.773 3.398 -3.916 1.00 0.00 A ATOM 407 CA ASN A 23 7.643 2.902 -3.024 1.00 0.00 A ATOM 408 CB ASN A 23 7.525 3.767 -1.772 1.00 0.00 A ATOM 409 CG ASN A 23 7.607 5.246 -2.123 1.00 0.00 A ATOM 410 HN ASN A 23 8.531 1.347 -1.882 1.00 0.00 A ATOM 411 HA ASN A 23 6.707 2.954 -3.580 1.00 0.00 A ATOM 412 HB2 ASN A 23 6.569 3.566 -1.288 1.00 0.00 A ATOM 413 HB1 ASN A 23 8.334 3.517 -1.086 1.00 0.00 A ATOM 414 HD21 ASN A 23 5.822 5.158 -3.100 1.00 0.00 A ATOM 415 HD22 ASN A 23 6.597 6.727 -3.088 1.00 0.00 A ATOM 416 N ASN A 23 7.886 1.527 -2.638 1.00 0.00 A ATOM 417 ND2 ASN A 23 6.593 5.752 -2.828 1.00 0.00 A ATOM 418 O ASN A 23 8.757 3.173 -5.124 1.00 0.00 A ATOM 419 OD1 ASN A 23 8.572 5.917 -1.765 1.00 0.00 A ATOM 420 C GLN A 24 12.075 4.778 -3.127 1.00 0.00 A ATOM 421 CA GLN A 24 10.885 4.599 -4.058 1.00 0.00 A ATOM 422 CB GLN A 24 10.497 5.927 -4.702 1.00 0.00 A ATOM 423 CD GLN A 24 11.332 7.412 -6.545 1.00 0.00 A ATOM 424 CG GLN A 24 11.035 5.978 -6.128 1.00 0.00 A ATOM 425 HN GLN A 24 9.720 4.233 -2.320 1.00 0.00 A ATOM 426 HA GLN A 24 11.152 3.891 -4.842 1.00 0.00 A ATOM 427 HB2 GLN A 24 9.411 6.018 -4.720 1.00 0.00 A ATOM 428 HB1 GLN A 24 10.921 6.748 -4.124 1.00 0.00 A ATOM 429 HE21 GLN A 24 10.494 7.097 -8.375 1.00 0.00 A ATOM 430 HE22 GLN A 24 11.125 8.708 -8.103 1.00 0.00 A ATOM 431 HG2 GLN A 24 11.952 5.391 -6.187 1.00 0.00 A ATOM 432 HG1 GLN A 24 10.294 5.554 -6.806 1.00 0.00 A ATOM 433 N GLN A 24 9.755 4.075 -3.317 1.00 0.00 A ATOM 434 NE2 GLN A 24 10.953 7.768 -7.775 1.00 0.00 A ATOM 435 O GLN A 24 13.127 4.177 -3.337 1.00 0.00 A ATOM 436 OE1 GLN A 24 11.894 8.182 -5.770 1.00 0.00 A ATOM 437 C PHE A 25 12.962 4.781 -0.064 1.00 0.00 A ATOM 438 CA PHE A 25 12.969 5.859 -1.139 1.00 0.00 A ATOM 439 CB PHE A 25 12.778 7.241 -0.521 1.00 0.00 A ATOM 440 CD1 PHE A 25 13.285 6.644 1.875 1.00 0.00 A ATOM 441 CD2 PHE A 25 14.546 8.431 0.826 1.00 0.00 A ATOM 442 CE1 PHE A 25 14.005 6.832 3.061 1.00 0.00 A ATOM 443 CE2 PHE A 25 15.265 8.619 2.012 1.00 0.00 A ATOM 444 CG PHE A 25 13.556 7.443 0.757 1.00 0.00 A ATOM 445 CZ PHE A 25 14.995 7.820 3.129 1.00 0.00 A ATOM 446 HN PHE A 25 11.024 6.078 -1.966 1.00 0.00 A ATOM 447 HA PHE A 25 13.927 5.833 -1.658 1.00 0.00 A ATOM 448 HB2 PHE A 25 13.096 7.992 -1.244 1.00 0.00 A ATOM 449 HB1 PHE A 25 11.718 7.386 -0.310 1.00 0.00 A ATOM 450 HD1 PHE A 25 12.521 5.883 1.822 1.00 0.00 A ATOM 451 HD2 PHE A 25 14.754 9.047 -0.036 1.00 0.00 A ATOM 452 HE1 PHE A 25 13.796 6.216 3.923 1.00 0.00 A ATOM 453 HE2 PHE A 25 16.029 9.381 2.065 1.00 0.00 A ATOM 454 HZ PHE A 25 15.550 7.965 4.044 1.00 0.00 A ATOM 455 N PHE A 25 11.909 5.608 -2.094 1.00 0.00 A ATOM 456 O PHE A 25 14.012 4.414 0.457 1.00 0.00 A ATOM 457 C TRP A 26 11.359 1.902 0.614 1.00 0.00 A ATOM 458 CA TRP A 26 11.640 3.242 1.278 1.00 0.00 A ATOM 459 CB TRP A 26 10.516 3.615 2.241 1.00 0.00 A ATOM 460 CD1 TRP A 26 8.167 3.265 1.372 1.00 0.00 A ATOM 461 CD2 TRP A 26 8.892 5.364 1.052 1.00 0.00 A ATOM 462 CE2 TRP A 26 7.574 5.299 0.525 1.00 0.00 A ATOM 463 CE3 TRP A 26 9.552 6.602 0.958 1.00 0.00 A ATOM 464 CG TRP A 26 9.245 4.051 1.586 1.00 0.00 A ATOM 465 CH2 TRP A 26 7.629 7.616 -0.139 1.00 0.00 A ATOM 466 CZ2 TRP A 26 6.945 6.400 -0.062 1.00 0.00 A ATOM 467 CZ3 TRP A 26 8.929 7.713 0.371 1.00 0.00 A ATOM 468 HN TRP A 26 10.937 4.610 -0.188 1.00 0.00 A ATOM 469 HA TRP A 26 12.574 3.172 1.835 1.00 0.00 A ATOM 470 HB2 TRP A 26 10.300 2.749 2.866 1.00 0.00 A ATOM 471 HB1 TRP A 26 10.867 4.424 2.881 1.00 0.00 A ATOM 472 HD1 TRP A 26 8.092 2.223 1.649 1.00 0.00 A ATOM 473 HE1 TRP A 26 6.286 3.598 0.494 1.00 0.00 A ATOM 474 HE3 TRP A 26 10.555 6.700 1.345 1.00 0.00 A ATOM 475 HH2 TRP A 26 7.157 8.477 -0.589 1.00 0.00 A ATOM 476 HZ2 TRP A 26 5.941 6.312 -0.452 1.00 0.00 A ATOM 477 HZ3 TRP A 26 9.458 8.653 0.312 1.00 0.00 A ATOM 478 N TRP A 26 11.772 4.274 0.269 1.00 0.00 A ATOM 479 NE1 TRP A 26 7.179 3.995 0.747 1.00 0.00 A ATOM 480 O TRP A 26 10.430 1.197 1.002 1.00 0.00 A ATOM 481 C VAL A 27 13.146 -0.643 -0.755 1.00 0.00 A ATOM 482 CA VAL A 27 12.003 0.300 -1.102 1.00 0.00 A ATOM 483 CB VAL A 27 11.961 0.571 -2.603 1.00 0.00 A ATOM 484 CG1 VAL A 27 10.721 1.395 -2.937 1.00 0.00 A ATOM 485 CG2 VAL A 27 13.211 1.345 -3.014 1.00 0.00 A ATOM 486 HN VAL A 27 12.916 2.168 -0.669 1.00 0.00 A ATOM 487 HA VAL A 27 11.062 -0.159 -0.799 1.00 0.00 A ATOM 488 HB VAL A 27 11.926 -0.375 -3.143 1.00 0.00 A ATOM 489 HG11 VAL A 27 10.422 1.973 -2.063 1.00 0.00 A ATOM 490 HG12 VAL A 27 10.945 2.072 -3.762 1.00 0.00 A ATOM 491 HG13 VAL A 27 9.909 0.727 -3.226 1.00 0.00 A ATOM 492 HG21 VAL A 27 13.062 1.777 -4.004 1.00 0.00 A ATOM 493 HG22 VAL A 27 13.399 2.141 -2.294 1.00 0.00 A ATOM 494 HG23 VAL A 27 14.065 0.668 -3.039 1.00 0.00 A ATOM 495 N VAL A 27 12.167 1.551 -0.390 1.00 0.00 A ATOM 496 O VAL A 27 14.176 -0.645 -1.425 1.00 0.00 A ATOM 497 C LYS A 28 14.981 -1.690 1.630 1.00 0.00 A ATOM 498 CA LYS A 28 13.978 -2.388 0.722 1.00 0.00 A ATOM 499 CB LYS A 28 14.674 -2.975 -0.502 1.00 0.00 A ATOM 500 CD LYS A 28 16.055 -4.996 -0.970 1.00 0.00 A ATOM 501 CE LYS A 28 16.138 -4.568 -2.432 1.00 0.00 A ATOM 502 CG LYS A 28 14.747 -4.493 -0.366 1.00 0.00 A ATOM 503 HN LYS A 28 12.096 -1.406 0.813 1.00 0.00 A ATOM 504 HA LYS A 28 13.501 -3.195 1.278 1.00 0.00 A ATOM 505 HB2 LYS A 28 14.110 -2.717 -1.399 1.00 0.00 A ATOM 506 HB1 LYS A 28 15.682 -2.567 -0.578 1.00 0.00 A ATOM 507 HD2 LYS A 28 16.896 -4.573 -0.419 1.00 0.00 A ATOM 508 HD1 LYS A 28 16.090 -6.083 -0.907 1.00 0.00 A ATOM 509 HE2 LYS A 28 15.801 -3.536 -2.523 1.00 0.00 A ATOM 510 HE1 LYS A 28 17.174 -4.638 -2.767 1.00 0.00 A ATOM 511 HG2 LYS A 28 14.706 -4.765 0.689 1.00 0.00 A ATOM 512 HG1 LYS A 28 13.907 -4.946 -0.892 1.00 0.00 A ATOM 513 HZ1 LYS A 28 14.811 -6.097 -2.705 1.00 0.00 A ATOM 514 HZ2 LYS A 28 14.627 -4.857 -3.776 1.00 0.00 A ATOM 515 HZ3 LYS A 28 15.880 -5.916 -3.946 1.00 0.00 A ATOM 516 N LYS A 28 12.962 -1.446 0.295 1.00 0.00 A ATOM 517 NZ LYS A 28 15.298 -5.427 -3.281 1.00 0.00 A ATOM 518 O LYS A 28 16.184 -1.914 1.517 1.00 0.00 A ATOM 519 C VAL A 29 15.104 -0.619 4.872 1.00 0.00 A ATOM 520 CA VAL A 29 15.335 -0.117 3.453 1.00 0.00 A ATOM 521 CB VAL A 29 15.037 1.376 3.353 1.00 0.00 A ATOM 522 CG1 VAL A 29 16.070 2.157 4.159 1.00 0.00 A ATOM 523 CG2 VAL A 29 15.100 1.809 1.891 1.00 0.00 A ATOM 524 HN VAL A 29 13.485 -0.694 2.584 1.00 0.00 A ATOM 525 HA VAL A 29 16.376 -0.290 3.183 1.00 0.00 A ATOM 526 HB VAL A 29 14.041 1.575 3.748 1.00 0.00 A ATOM 527 HG11 VAL A 29 15.562 2.867 4.810 1.00 0.00 A ATOM 528 HG12 VAL A 29 16.657 1.465 4.764 1.00 0.00 A ATOM 529 HG13 VAL A 29 16.731 2.695 3.479 1.00 0.00 A ATOM 530 HG21 VAL A 29 15.468 2.833 1.831 1.00 0.00 A ATOM 531 HG22 VAL A 29 15.774 1.148 1.345 1.00 0.00 A ATOM 532 HG23 VAL A 29 14.103 1.754 1.452 1.00 0.00 A ATOM 533 N VAL A 29 14.483 -0.842 2.533 1.00 0.00 A ATOM 534 O VAL A 29 15.281 0.126 5.832 1.00 0.00 A ATOM 535 C GLN A 30 14.363 -3.994 6.167 1.00 0.00 A ATOM 536 CA GLN A 30 14.455 -2.480 6.299 1.00 0.00 A ATOM 537 CB GLN A 30 13.162 -1.908 6.874 1.00 0.00 A ATOM 538 CD GLN A 30 11.932 -1.987 9.061 1.00 0.00 A ATOM 539 CG GLN A 30 13.285 -1.796 8.391 1.00 0.00 A ATOM 540 HN GLN A 30 14.576 -2.459 4.179 1.00 0.00 A ATOM 541 HA GLN A 30 15.279 -2.233 6.968 1.00 0.00 A ATOM 542 HB2 GLN A 30 12.982 -0.920 6.451 1.00 0.00 A ATOM 543 HB1 GLN A 30 12.331 -2.567 6.625 1.00 0.00 A ATOM 544 HE21 GLN A 30 12.705 -1.456 10.869 1.00 0.00 A ATOM 545 HE22 GLN A 30 11.001 -1.858 10.868 1.00 0.00 A ATOM 546 HG2 GLN A 30 13.974 -2.560 8.752 1.00 0.00 A ATOM 547 HG1 GLN A 30 13.676 -0.811 8.647 1.00 0.00 A ATOM 548 N GLN A 30 14.708 -1.887 5.001 1.00 0.00 A ATOM 549 NE2 GLN A 30 11.874 -1.748 10.373 1.00 0.00 A ATOM 550 O GLN A 30 14.049 -4.507 5.096 1.00 0.00 A ATOM 551 OE1 GLN A 30 10.956 -2.343 8.403 1.00 0.00 A ATOM 552 C ARG A 31 13.148 -6.620 7.076 1.00 0.00 A ATOM 553 CA ARG A 31 14.585 -6.155 7.263 1.00 0.00 A ATOM 554 CB ARG A 31 15.157 -6.682 8.577 1.00 0.00 A ATOM 555 CD ARG A 31 16.865 -8.497 8.565 1.00 0.00 A ATOM 556 CG ARG A 31 16.639 -6.997 8.397 1.00 0.00 A ATOM 557 CZ ARG A 31 17.792 -9.075 6.359 1.00 0.00 A ATOM 558 HN ARG A 31 14.890 -4.235 8.118 1.00 0.00 A ATOM 559 HA ARG A 31 15.189 -6.533 6.438 1.00 0.00 A ATOM 560 HB2 ARG A 31 15.037 -5.927 9.354 1.00 0.00 A ATOM 561 HB1 ARG A 31 14.625 -7.589 8.866 1.00 0.00 A ATOM 562 HD2 ARG A 31 17.134 -8.704 9.601 1.00 0.00 A ATOM 563 HD1 ARG A 31 15.944 -9.027 8.322 1.00 0.00 A ATOM 564 HE ARG A 31 18.816 -9.222 8.112 1.00 0.00 A ATOM 565 HG2 ARG A 31 16.956 -6.692 7.399 1.00 0.00 A ATOM 566 HG1 ARG A 31 17.219 -6.456 9.144 1.00 0.00 A ATOM 567 HH11 ARG A 31 15.862 -8.409 6.349 1.00 0.00 A ATOM 568 HH12 ARG A 31 16.521 -8.822 4.781 1.00 0.00 A ATOM 569 HH21 ARG A 31 19.687 -9.767 6.042 1.00 0.00 A ATOM 570 HH22 ARG A 31 18.702 -9.596 4.607 1.00 0.00 A ATOM 571 N ARG A 31 14.637 -4.707 7.262 1.00 0.00 A ATOM 572 NE ARG A 31 17.936 -8.969 7.687 1.00 0.00 A ATOM 573 NH1 ARG A 31 16.629 -8.742 5.782 1.00 0.00 A ATOM 574 NH2 ARG A 31 18.810 -9.515 5.608 1.00 0.00 A ATOM 575 O ARG A 31 12.214 -5.838 7.243 1.00 0.00 A ATOM 576 C GLY A 32 11.416 -8.727 5.043 1.00 0.00 A ATOM 577 CA GLY A 32 11.648 -8.452 6.523 1.00 0.00 A ATOM 578 HN GLY A 32 13.771 -8.500 6.604 1.00 0.00 A ATOM 579 HA2 GLY A 32 11.558 -9.384 7.081 1.00 0.00 A ATOM 580 HA1 GLY A 32 10.900 -7.744 6.879 1.00 0.00 A ATOM 581 N GLY A 32 12.971 -7.897 6.729 1.00 0.00 A ATOM 582 OT1 GLY A 32 11.404 -7.804 4.232 1.00 0.00 A END
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