NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
654329 |
7bwi   |
36345 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -4.348 -9.927 2.406 1.00 0.00 A ATOM 2 CA GLY A 1 -3.979 -10.546 1.065 1.00 0.00 A ATOM 3 HT1 GLY A 1 -3.258 -12.328 1.809 1.00 0.00 A ATOM 4 HT2 GLY A 1 -3.726 -12.415 0.241 1.00 0.00 A ATOM 5 HT3 GLY A 1 -4.851 -12.374 1.432 1.00 0.00 A ATOM 6 HA2 GLY A 1 -2.999 -10.179 0.760 1.00 0.00 A ATOM 7 HA1 GLY A 1 -4.718 -10.233 0.328 1.00 0.00 A ATOM 8 N GLY A 1 -3.951 -12.024 1.142 1.00 0.00 A ATOM 9 O GLY A 1 -5.194 -10.465 3.123 1.00 0.00 A ATOM 10 C THR A 2 -4.107 -6.588 3.800 1.00 0.00 A ATOM 11 CA THR A 2 -3.895 -8.085 4.034 1.00 0.00 A ATOM 12 CB THR A 2 -2.663 -8.310 4.932 1.00 0.00 A ATOM 13 CG2 THR A 2 -2.817 -7.704 6.329 1.00 0.00 A ATOM 14 HN THR A 2 -3.070 -8.388 2.091 1.00 0.00 A ATOM 15 HA THR A 2 -4.768 -8.473 4.559 1.00 0.00 A ATOM 16 HB THR A 2 -1.786 -7.874 4.451 1.00 0.00 A ATOM 17 HG1 THR A 2 -1.603 -9.804 5.592 1.00 0.00 A ATOM 18 HG21 THR A 2 -3.719 -8.087 6.807 1.00 0.00 A ATOM 19 HG22 THR A 2 -1.950 -7.959 6.940 1.00 0.00 A ATOM 20 HG23 THR A 2 -2.874 -6.618 6.262 1.00 0.00 A ATOM 21 N THR A 2 -3.732 -8.788 2.743 1.00 0.00 A ATOM 22 O THR A 2 -3.381 -5.974 3.021 1.00 0.00 A ATOM 23 OG1 THR A 2 -2.441 -9.697 5.109 1.00 0.00 A ATOM 24 C THR A 3 -4.481 -3.595 4.990 1.00 0.00 A ATOM 25 CA THR A 3 -5.446 -4.560 4.308 1.00 0.00 A ATOM 26 CB THR A 3 -6.871 -4.273 4.824 1.00 0.00 A ATOM 27 CG2 THR A 3 -7.840 -4.300 3.653 1.00 0.00 A ATOM 28 HN THR A 3 -5.674 -6.511 5.088 1.00 0.00 A ATOM 29 HA THR A 3 -5.414 -4.322 3.244 1.00 0.00 A ATOM 30 HB THR A 3 -6.920 -3.276 5.266 1.00 0.00 A ATOM 31 HG1 THR A 3 -6.887 -5.005 6.635 1.00 0.00 A ATOM 32 HG21 THR A 3 -7.616 -3.448 3.009 1.00 0.00 A ATOM 33 HG22 THR A 3 -7.726 -5.227 3.093 1.00 0.00 A ATOM 34 HG23 THR A 3 -8.860 -4.215 4.023 1.00 0.00 A ATOM 35 N THR A 3 -5.091 -5.979 4.460 1.00 0.00 A ATOM 36 O THR A 3 -3.791 -3.935 5.954 1.00 0.00 A ATOM 37 OG1 THR A 3 -7.311 -5.218 5.784 1.00 0.00 A ATOM 38 C CYS A 4 -4.730 0.048 5.088 1.00 0.00 A ATOM 39 CA CYS A 4 -3.837 -1.204 5.111 1.00 0.00 A ATOM 40 CB CYS A 4 -2.492 -0.973 4.420 1.00 0.00 A ATOM 41 HN CYS A 4 -5.080 -2.183 3.688 1.00 0.00 A ATOM 42 HA CYS A 4 -3.652 -1.443 6.147 1.00 0.00 A ATOM 43 HB2 CYS A 4 -1.881 -0.323 5.044 1.00 0.00 A ATOM 44 HB1 CYS A 4 -1.974 -1.924 4.340 1.00 0.00 A ATOM 45 N CYS A 4 -4.496 -2.357 4.502 1.00 0.00 A ATOM 46 O CYS A 4 -5.689 0.096 4.321 1.00 0.00 A ATOM 47 SG CYS A 4 -2.592 -0.269 2.762 1.00 0.00 A ATOM 48 C TYR A 5 -4.267 3.547 6.054 1.00 0.00 A ATOM 49 CA TYR A 5 -5.189 2.324 5.953 1.00 0.00 A ATOM 50 CB TYR A 5 -6.158 2.312 7.147 1.00 0.00 A ATOM 51 CD1 TYR A 5 -7.042 -0.025 7.595 1.00 0.00 A ATOM 52 CD2 TYR A 5 -8.521 1.613 6.554 1.00 0.00 A ATOM 53 CE1 TYR A 5 -8.075 -0.983 7.564 1.00 0.00 A ATOM 54 CE2 TYR A 5 -9.561 0.664 6.539 1.00 0.00 A ATOM 55 CG TYR A 5 -7.262 1.271 7.086 1.00 0.00 A ATOM 56 CZ TYR A 5 -9.340 -0.638 7.040 1.00 0.00 A ATOM 57 HN TYR A 5 -3.647 0.962 6.535 1.00 0.00 A ATOM 58 HA TYR A 5 -5.778 2.435 5.043 1.00 0.00 A ATOM 59 HB2 TYR A 5 -5.586 2.161 8.065 1.00 0.00 A ATOM 60 HB1 TYR A 5 -6.622 3.297 7.221 1.00 0.00 A ATOM 61 HD1 TYR A 5 -6.078 -0.284 8.014 1.00 0.00 A ATOM 62 HD2 TYR A 5 -8.695 2.609 6.167 1.00 0.00 A ATOM 63 HE1 TYR A 5 -7.904 -1.977 7.954 1.00 0.00 A ATOM 64 HE2 TYR A 5 -10.533 0.923 6.144 1.00 0.00 A ATOM 65 HH TYR A 5 -10.088 -2.402 7.406 1.00 0.00 A ATOM 66 N TYR A 5 -4.431 1.063 5.904 1.00 0.00 A ATOM 67 O TYR A 5 -3.383 3.579 6.913 1.00 0.00 A ATOM 68 OH TYR A 5 -10.353 -1.548 7.025 1.00 0.00 A ATOM 69 C CYS A 6 -4.713 7.051 4.912 1.00 0.00 A ATOM 70 CA CYS A 6 -3.826 5.878 5.349 1.00 0.00 A ATOM 71 CB CYS A 6 -2.527 5.856 4.526 1.00 0.00 A ATOM 72 HN CYS A 6 -5.225 4.460 4.511 1.00 0.00 A ATOM 73 HA CYS A 6 -3.570 6.045 6.394 1.00 0.00 A ATOM 74 HB2 CYS A 6 -2.587 5.057 3.785 1.00 0.00 A ATOM 75 HB1 CYS A 6 -2.421 6.794 3.978 1.00 0.00 A ATOM 76 N CYS A 6 -4.509 4.576 5.234 1.00 0.00 A ATOM 77 O CYS A 6 -5.299 7.013 3.835 1.00 0.00 A ATOM 78 SG CYS A 6 -1.047 5.626 5.547 1.00 0.00 A ATOM 79 C GLY A 7 -7.111 8.983 5.137 1.00 0.00 A ATOM 80 CA GLY A 7 -5.629 9.300 5.411 1.00 0.00 A ATOM 81 HN GLY A 7 -4.282 8.114 6.585 1.00 0.00 A ATOM 82 HA2 GLY A 7 -5.584 9.989 6.254 1.00 0.00 A ATOM 83 HA1 GLY A 7 -5.214 9.802 4.536 1.00 0.00 A ATOM 84 N GLY A 7 -4.811 8.113 5.723 1.00 0.00 A ATOM 85 O GLY A 7 -7.720 9.591 4.254 1.00 0.00 A ATOM 86 C LYS A 8 -9.164 6.739 4.183 1.00 0.00 A ATOM 87 CA LYS A 8 -8.984 7.345 5.596 1.00 0.00 A ATOM 88 CB LYS A 8 -10.097 8.314 6.057 1.00 0.00 A ATOM 89 CD LYS A 8 -11.510 6.564 7.332 1.00 0.00 A ATOM 90 CE LYS A 8 -12.956 6.144 7.623 1.00 0.00 A ATOM 91 CG LYS A 8 -11.492 7.712 6.311 1.00 0.00 A ATOM 92 HN LYS A 8 -7.084 7.573 6.563 1.00 0.00 A ATOM 93 HA LYS A 8 -9.013 6.482 6.260 1.00 0.00 A ATOM 94 HB2 LYS A 8 -9.776 8.783 6.989 1.00 0.00 A ATOM 95 HB1 LYS A 8 -10.198 9.105 5.313 1.00 0.00 A ATOM 96 HD2 LYS A 8 -10.967 5.707 6.932 1.00 0.00 A ATOM 97 HD1 LYS A 8 -11.032 6.894 8.257 1.00 0.00 A ATOM 98 HE2 LYS A 8 -13.503 7.009 8.010 1.00 0.00 A ATOM 99 HE1 LYS A 8 -13.431 5.844 6.683 1.00 0.00 A ATOM 100 HG2 LYS A 8 -12.133 8.513 6.681 1.00 0.00 A ATOM 101 HG1 LYS A 8 -11.919 7.363 5.372 1.00 0.00 A ATOM 102 HZ1 LYS A 8 -12.533 4.207 8.256 1.00 0.00 A ATOM 103 HZ2 LYS A 8 -12.594 5.286 9.483 1.00 0.00 A ATOM 104 HZ3 LYS A 8 -13.972 4.759 8.787 1.00 0.00 A ATOM 105 N LYS A 8 -7.661 7.973 5.834 1.00 0.00 A ATOM 106 NZ LYS A 8 -13.015 5.026 8.601 1.00 0.00 A ATOM 107 O LYS A 8 -10.277 6.448 3.746 1.00 0.00 A ATOM 108 C THR A 9 -7.372 4.359 2.540 1.00 0.00 A ATOM 109 CA THR A 9 -7.953 5.736 2.230 1.00 0.00 A ATOM 110 CB THR A 9 -7.089 6.474 1.189 1.00 0.00 A ATOM 111 CG2 THR A 9 -7.116 5.772 -0.170 1.00 0.00 A ATOM 112 HN THR A 9 -7.179 6.711 3.933 1.00 0.00 A ATOM 113 HA THR A 9 -8.946 5.611 1.799 1.00 0.00 A ATOM 114 HB THR A 9 -6.054 6.534 1.530 1.00 0.00 A ATOM 115 HG1 THR A 9 -7.496 8.265 1.817 1.00 0.00 A ATOM 116 HG21 THR A 9 -8.143 5.665 -0.519 1.00 0.00 A ATOM 117 HG22 THR A 9 -6.550 6.359 -0.892 1.00 0.00 A ATOM 118 HG23 THR A 9 -6.657 4.787 -0.089 1.00 0.00 A ATOM 119 N THR A 9 -8.054 6.482 3.490 1.00 0.00 A ATOM 120 O THR A 9 -6.212 4.213 2.929 1.00 0.00 A ATOM 121 OG1 THR A 9 -7.590 7.781 0.978 1.00 0.00 A ATOM 122 C ILE A 10 -7.014 1.433 1.349 1.00 0.00 A ATOM 123 CA ILE A 10 -7.827 1.926 2.561 1.00 0.00 A ATOM 124 CB ILE A 10 -9.107 1.097 2.812 1.00 0.00 A ATOM 125 CD1 ILE A 10 -10.080 -1.187 3.485 1.00 0.00 A ATOM 126 CG1 ILE A 10 -8.815 -0.368 3.198 1.00 0.00 A ATOM 127 CG2 ILE A 10 -10.035 1.196 1.594 1.00 0.00 A ATOM 128 HN ILE A 10 -9.145 3.532 2.101 1.00 0.00 A ATOM 129 HA ILE A 10 -7.196 1.847 3.447 1.00 0.00 A ATOM 130 HB ILE A 10 -9.626 1.555 3.656 1.00 0.00 A ATOM 131 HD11 ILE A 10 -9.804 -2.123 3.967 1.00 0.00 A ATOM 132 HD12 ILE A 10 -10.744 -0.634 4.150 1.00 0.00 A ATOM 133 HD13 ILE A 10 -10.602 -1.414 2.556 1.00 0.00 A ATOM 134 HG12 ILE A 10 -8.260 -0.866 2.403 1.00 0.00 A ATOM 135 HG11 ILE A 10 -8.203 -0.370 4.099 1.00 0.00 A ATOM 136 HG21 ILE A 10 -10.167 2.240 1.312 1.00 0.00 A ATOM 137 HG22 ILE A 10 -9.597 0.652 0.759 1.00 0.00 A ATOM 138 HG23 ILE A 10 -11.012 0.784 1.834 1.00 0.00 A ATOM 139 N ILE A 10 -8.202 3.335 2.401 1.00 0.00 A ATOM 140 O ILE A 10 -7.248 1.847 0.209 1.00 0.00 A ATOM 141 C GLY A 11 -4.914 -1.554 0.862 1.00 0.00 A ATOM 142 CA GLY A 11 -5.234 -0.093 0.567 1.00 0.00 A ATOM 143 HN GLY A 11 -5.914 0.234 2.545 1.00 0.00 A ATOM 144 HA2 GLY A 11 -5.710 -0.035 -0.408 1.00 0.00 A ATOM 145 HA1 GLY A 11 -4.291 0.448 0.513 1.00 0.00 A ATOM 146 N GLY A 11 -6.070 0.528 1.585 1.00 0.00 A ATOM 147 O GLY A 11 -5.449 -2.173 1.783 1.00 0.00 A ATOM 148 C ILE A 12 -1.989 -3.173 0.932 1.00 0.00 A ATOM 149 CA ILE A 12 -3.340 -3.372 0.230 1.00 0.00 A ATOM 150 CB ILE A 12 -3.225 -4.050 -1.160 1.00 0.00 A ATOM 151 CD1 ILE A 12 -3.743 -6.475 -0.342 1.00 0.00 A ATOM 152 CG1 ILE A 12 -4.092 -5.313 -1.275 1.00 0.00 A ATOM 153 CG2 ILE A 12 -1.791 -4.303 -1.635 1.00 0.00 A ATOM 154 HN ILE A 12 -3.576 -1.462 -0.620 1.00 0.00 A ATOM 155 HA ILE A 12 -3.960 -3.990 0.880 1.00 0.00 A ATOM 156 HB ILE A 12 -3.632 -3.362 -1.903 1.00 0.00 A ATOM 157 HD11 ILE A 12 -4.308 -7.358 -0.643 1.00 0.00 A ATOM 158 HD12 ILE A 12 -2.678 -6.704 -0.390 1.00 0.00 A ATOM 159 HD13 ILE A 12 -4.026 -6.223 0.674 1.00 0.00 A ATOM 160 HG12 ILE A 12 -5.129 -5.023 -1.107 1.00 0.00 A ATOM 161 HG11 ILE A 12 -4.009 -5.682 -2.293 1.00 0.00 A ATOM 162 HG21 ILE A 12 -1.219 -4.879 -0.908 1.00 0.00 A ATOM 163 HG22 ILE A 12 -1.815 -4.865 -2.564 1.00 0.00 A ATOM 164 HG23 ILE A 12 -1.308 -3.336 -1.811 1.00 0.00 A ATOM 165 N ILE A 12 -3.996 -2.082 0.065 1.00 0.00 A ATOM 166 O ILE A 12 -1.253 -2.223 0.652 1.00 0.00 A ATOM 167 C TYR A 13 0.690 -4.949 1.715 1.00 0.00 A ATOM 168 CA TYR A 13 -0.335 -4.109 2.490 1.00 0.00 A ATOM 169 CB TYR A 13 -0.484 -4.608 3.935 1.00 0.00 A ATOM 170 CD1 TYR A 13 1.672 -3.655 4.871 1.00 0.00 A ATOM 171 CD2 TYR A 13 1.281 -6.059 5.024 1.00 0.00 A ATOM 172 CE1 TYR A 13 2.946 -3.826 5.444 1.00 0.00 A ATOM 173 CE2 TYR A 13 2.548 -6.231 5.610 1.00 0.00 A ATOM 174 CG TYR A 13 0.844 -4.774 4.647 1.00 0.00 A ATOM 175 CZ TYR A 13 3.391 -5.115 5.805 1.00 0.00 A ATOM 176 HN TYR A 13 -2.274 -4.875 1.961 1.00 0.00 A ATOM 177 HA TYR A 13 0.045 -3.088 2.543 1.00 0.00 A ATOM 178 HB2 TYR A 13 -1.102 -3.914 4.501 1.00 0.00 A ATOM 179 HB1 TYR A 13 -0.995 -5.569 3.924 1.00 0.00 A ATOM 180 HD1 TYR A 13 1.338 -2.667 4.585 1.00 0.00 A ATOM 181 HD2 TYR A 13 0.650 -6.921 4.849 1.00 0.00 A ATOM 182 HE1 TYR A 13 3.591 -2.977 5.615 1.00 0.00 A ATOM 183 HE2 TYR A 13 2.879 -7.217 5.896 1.00 0.00 A ATOM 184 HH TYR A 13 4.796 -6.193 6.611 1.00 0.00 A ATOM 185 N TYR A 13 -1.633 -4.102 1.810 1.00 0.00 A ATOM 186 O TYR A 13 0.432 -6.109 1.380 1.00 0.00 A ATOM 187 OH TYR A 13 4.634 -5.284 6.327 1.00 0.00 A ATOM 188 C TRP A 14 4.133 -5.257 1.950 1.00 0.00 A ATOM 189 CA TRP A 14 3.033 -5.047 0.898 1.00 0.00 A ATOM 190 CB TRP A 14 3.524 -4.270 -0.330 1.00 0.00 A ATOM 191 CD1 TRP A 14 1.637 -3.723 -1.936 1.00 0.00 A ATOM 192 CD2 TRP A 14 2.813 -5.531 -2.561 1.00 0.00 A ATOM 193 CE2 TRP A 14 1.749 -5.379 -3.500 1.00 0.00 A ATOM 194 CE3 TRP A 14 3.691 -6.621 -2.758 1.00 0.00 A ATOM 195 CG TRP A 14 2.696 -4.473 -1.560 1.00 0.00 A ATOM 196 CH2 TRP A 14 2.435 -7.351 -4.726 1.00 0.00 A ATOM 197 CZ2 TRP A 14 1.545 -6.277 -4.555 1.00 0.00 A ATOM 198 CZ3 TRP A 14 3.509 -7.516 -3.832 1.00 0.00 A ATOM 199 HN TRP A 14 1.993 -3.399 1.756 1.00 0.00 A ATOM 200 HA TRP A 14 2.737 -6.034 0.541 1.00 0.00 A ATOM 201 HB2 TRP A 14 3.571 -3.210 -0.092 1.00 0.00 A ATOM 202 HB1 TRP A 14 4.534 -4.593 -0.565 1.00 0.00 A ATOM 203 HD1 TRP A 14 1.270 -2.858 -1.394 1.00 0.00 A ATOM 204 HE1 TRP A 14 0.230 -3.894 -3.517 1.00 0.00 A ATOM 205 HE3 TRP A 14 4.510 -6.770 -2.067 1.00 0.00 A ATOM 206 HH2 TRP A 14 2.294 -8.051 -5.541 1.00 0.00 A ATOM 207 HZ2 TRP A 14 0.707 -6.141 -5.219 1.00 0.00 A ATOM 208 HZ3 TRP A 14 4.193 -8.345 -3.965 1.00 0.00 A ATOM 209 N TRP A 14 1.868 -4.371 1.472 1.00 0.00 A ATOM 210 NE1 TRP A 14 1.080 -4.250 -3.086 1.00 0.00 A ATOM 211 O TRP A 14 4.700 -4.304 2.494 1.00 0.00 A ATOM 212 C PHE A 15 6.876 -6.986 2.496 1.00 0.00 A ATOM 213 CA PHE A 15 5.485 -6.971 3.148 1.00 0.00 A ATOM 214 CB PHE A 15 5.113 -8.370 3.671 1.00 0.00 A ATOM 215 CD1 PHE A 15 7.200 -9.709 4.220 1.00 0.00 A ATOM 216 CD2 PHE A 15 5.956 -8.684 6.043 1.00 0.00 A ATOM 217 CE1 PHE A 15 8.151 -10.188 5.139 1.00 0.00 A ATOM 218 CE2 PHE A 15 6.910 -9.156 6.961 1.00 0.00 A ATOM 219 CG PHE A 15 6.105 -8.943 4.668 1.00 0.00 A ATOM 220 CZ PHE A 15 8.010 -9.907 6.510 1.00 0.00 A ATOM 221 HN PHE A 15 3.956 -7.247 1.702 1.00 0.00 A ATOM 222 HA PHE A 15 5.515 -6.292 4.002 1.00 0.00 A ATOM 223 HB2 PHE A 15 4.129 -8.323 4.139 1.00 0.00 A ATOM 224 HB1 PHE A 15 5.035 -9.055 2.825 1.00 0.00 A ATOM 225 HD1 PHE A 15 7.321 -9.919 3.165 1.00 0.00 A ATOM 226 HD2 PHE A 15 5.109 -8.120 6.401 1.00 0.00 A ATOM 227 HE1 PHE A 15 8.996 -10.767 4.790 1.00 0.00 A ATOM 228 HE2 PHE A 15 6.796 -8.938 8.013 1.00 0.00 A ATOM 229 HZ PHE A 15 8.745 -10.270 7.216 1.00 0.00 A ATOM 230 N PHE A 15 4.455 -6.528 2.203 1.00 0.00 A ATOM 231 O PHE A 15 7.026 -7.386 1.338 1.00 0.00 A ATOM 232 C GLY A 16 9.771 -5.866 1.686 1.00 0.00 A ATOM 233 CA GLY A 16 9.314 -6.758 2.850 1.00 0.00 A ATOM 234 HN GLY A 16 7.715 -6.250 4.183 1.00 0.00 A ATOM 235 HA2 GLY A 16 9.945 -6.531 3.709 1.00 0.00 A ATOM 236 HA1 GLY A 16 9.485 -7.799 2.572 1.00 0.00 A ATOM 237 N GLY A 16 7.908 -6.594 3.251 1.00 0.00 A ATOM 238 O GLY A 16 10.800 -6.141 1.064 1.00 0.00 A ATOM 239 C THR A 17 9.076 -2.377 1.019 1.00 0.00 A ATOM 240 CA THR A 17 9.348 -3.759 0.410 1.00 0.00 A ATOM 241 CB THR A 17 8.602 -3.978 -0.924 1.00 0.00 A ATOM 242 CG2 THR A 17 7.109 -3.692 -0.866 1.00 0.00 A ATOM 243 HN THR A 17 8.215 -4.618 1.962 1.00 0.00 A ATOM 244 HA THR A 17 10.415 -3.806 0.190 1.00 0.00 A ATOM 245 HB THR A 17 8.703 -5.014 -1.240 1.00 0.00 A ATOM 246 HG1 THR A 17 8.733 -3.349 -2.755 1.00 0.00 A ATOM 247 HG21 THR A 17 6.625 -4.120 -1.743 1.00 0.00 A ATOM 248 HG22 THR A 17 6.681 -4.135 0.033 1.00 0.00 A ATOM 249 HG23 THR A 17 6.939 -2.621 -0.867 1.00 0.00 A ATOM 250 N THR A 17 9.018 -4.805 1.384 1.00 0.00 A ATOM 251 O THR A 17 8.531 -2.255 2.121 1.00 0.00 A ATOM 252 OG1 THR A 17 9.171 -3.140 -1.910 1.00 0.00 A ATOM 253 C LYS A 18 8.824 1.001 -0.435 1.00 0.00 A ATOM 254 CA LYS A 18 9.346 0.088 0.691 1.00 0.00 A ATOM 255 CB LYS A 18 10.707 0.539 1.246 1.00 0.00 A ATOM 256 CD LYS A 18 9.692 1.850 3.260 1.00 0.00 A ATOM 257 CE LYS A 18 9.940 0.683 4.228 1.00 0.00 A ATOM 258 CG LYS A 18 10.662 1.839 2.061 1.00 0.00 A ATOM 259 HN LYS A 18 9.931 -1.568 -0.572 1.00 0.00 A ATOM 260 HA LYS A 18 8.599 0.143 1.481 1.00 0.00 A ATOM 261 HB2 LYS A 18 11.109 -0.253 1.878 1.00 0.00 A ATOM 262 HB1 LYS A 18 11.403 0.671 0.416 1.00 0.00 A ATOM 263 HD2 LYS A 18 9.827 2.792 3.794 1.00 0.00 A ATOM 264 HD1 LYS A 18 8.662 1.819 2.901 1.00 0.00 A ATOM 265 HE2 LYS A 18 9.802 -0.262 3.692 1.00 0.00 A ATOM 266 HE1 LYS A 18 10.980 0.729 4.564 1.00 0.00 A ATOM 267 HG2 LYS A 18 11.669 2.036 2.425 1.00 0.00 A ATOM 268 HG1 LYS A 18 10.394 2.645 1.380 1.00 0.00 A ATOM 269 HZ1 LYS A 18 8.058 0.580 5.129 1.00 0.00 A ATOM 270 HZ2 LYS A 18 9.260 0.008 6.069 1.00 0.00 A ATOM 271 HZ3 LYS A 18 9.090 1.618 5.881 1.00 0.00 A ATOM 272 N LYS A 18 9.484 -1.330 0.304 1.00 0.00 A ATOM 273 NZ LYS A 18 9.027 0.731 5.401 1.00 0.00 A ATOM 274 O LYS A 18 8.556 2.181 -0.222 1.00 0.00 A ATOM 275 C THR A 19 6.812 0.152 -3.288 1.00 0.00 A ATOM 276 CA THR A 19 7.958 1.038 -2.783 1.00 0.00 A ATOM 277 CB THR A 19 8.961 1.356 -3.903 1.00 0.00 A ATOM 278 CG2 THR A 19 9.422 0.120 -4.681 1.00 0.00 A ATOM 279 HN THR A 19 8.899 -0.536 -1.672 1.00 0.00 A ATOM 280 HA THR A 19 7.516 1.985 -2.475 1.00 0.00 A ATOM 281 HB THR A 19 9.831 1.842 -3.461 1.00 0.00 A ATOM 282 HG1 THR A 19 9.058 2.543 -5.439 1.00 0.00 A ATOM 283 HG21 THR A 19 10.190 0.405 -5.399 1.00 0.00 A ATOM 284 HG22 THR A 19 9.840 -0.614 -3.993 1.00 0.00 A ATOM 285 HG23 THR A 19 8.581 -0.328 -5.215 1.00 0.00 A ATOM 286 N THR A 19 8.639 0.433 -1.621 1.00 0.00 A ATOM 287 O THR A 19 6.781 -1.049 -3.011 1.00 0.00 A ATOM 288 OG1 THR A 19 8.366 2.254 -4.816 1.00 0.00 A ATOM 289 C CYS A 20 5.028 -0.494 -6.049 1.00 0.00 A ATOM 290 CA CYS A 20 4.737 -0.005 -4.614 1.00 0.00 A ATOM 291 CB CYS A 20 3.475 0.863 -4.568 1.00 0.00 A ATOM 292 HN CYS A 20 5.999 1.693 -4.300 1.00 0.00 A ATOM 293 HA CYS A 20 4.558 -0.872 -3.982 1.00 0.00 A ATOM 294 HB2 CYS A 20 3.654 1.775 -5.139 1.00 0.00 A ATOM 295 HB1 CYS A 20 2.654 0.326 -5.043 1.00 0.00 A ATOM 296 N CYS A 20 5.870 0.725 -4.038 1.00 0.00 A ATOM 297 O CYS A 20 5.543 0.284 -6.860 1.00 0.00 A ATOM 298 SG CYS A 20 2.960 1.323 -2.897 1.00 0.00 A ATOM 299 C PRO A 21 3.962 -1.529 -8.769 1.00 0.00 A ATOM 300 CA PRO A 21 4.836 -2.284 -7.755 1.00 0.00 A ATOM 301 CB PRO A 21 4.505 -3.780 -7.655 1.00 0.00 A ATOM 302 CD PRO A 21 4.131 -2.758 -5.503 1.00 0.00 A ATOM 303 CG PRO A 21 3.644 -3.887 -6.397 1.00 0.00 A ATOM 304 HA PRO A 21 5.873 -2.170 -8.076 1.00 0.00 A ATOM 305 HB2 PRO A 21 3.966 -4.150 -8.531 1.00 0.00 A ATOM 306 HB1 PRO A 21 5.427 -4.345 -7.509 1.00 0.00 A ATOM 307 HD2 PRO A 21 3.293 -2.369 -4.923 1.00 0.00 A ATOM 308 HD1 PRO A 21 4.914 -3.123 -4.832 1.00 0.00 A ATOM 309 HG2 PRO A 21 2.606 -3.706 -6.658 1.00 0.00 A ATOM 310 HG1 PRO A 21 3.750 -4.847 -5.898 1.00 0.00 A ATOM 311 N PRO A 21 4.681 -1.750 -6.398 1.00 0.00 A ATOM 312 O PRO A 21 2.741 -1.435 -8.632 1.00 0.00 A ATOM 313 C SER A 22 2.916 -0.611 -11.663 1.00 0.00 A ATOM 314 CA SER A 22 4.023 -0.044 -10.765 1.00 0.00 A ATOM 315 CB SER A 22 5.143 0.508 -11.654 1.00 0.00 A ATOM 316 HN SER A 22 5.613 -1.085 -9.830 1.00 0.00 A ATOM 317 HA SER A 22 3.598 0.789 -10.203 1.00 0.00 A ATOM 318 HB2 SER A 22 5.504 -0.281 -12.317 1.00 0.00 A ATOM 319 HB1 SER A 22 4.741 1.317 -12.257 1.00 0.00 A ATOM 320 HG SER A 22 6.897 1.373 -11.482 1.00 0.00 A ATOM 321 N SER A 22 4.605 -1.000 -9.811 1.00 0.00 A ATOM 322 O SER A 22 1.981 0.107 -12.022 1.00 0.00 A ATOM 323 OG SER A 22 6.227 0.998 -10.876 1.00 0.00 A ATOM 324 C ASN A 23 0.698 -2.940 -12.282 1.00 0.00 A ATOM 325 CA ASN A 23 2.046 -2.557 -12.935 1.00 0.00 A ATOM 326 CB ASN A 23 2.745 -3.775 -13.566 1.00 0.00 A ATOM 327 CG ASN A 23 3.935 -3.384 -14.431 1.00 0.00 A ATOM 328 HN ASN A 23 3.774 -2.434 -11.671 1.00 0.00 A ATOM 329 HA ASN A 23 1.802 -1.858 -13.738 1.00 0.00 A ATOM 330 HB2 ASN A 23 3.058 -4.463 -12.780 1.00 0.00 A ATOM 331 HB1 ASN A 23 2.041 -4.306 -14.207 1.00 0.00 A ATOM 332 HD21 ASN A 23 5.233 -4.489 -13.338 1.00 0.00 A ATOM 333 HD22 ASN A 23 5.906 -3.601 -14.696 1.00 0.00 A ATOM 334 N ASN A 23 2.988 -1.900 -12.013 1.00 0.00 A ATOM 335 ND2 ASN A 23 5.121 -3.858 -14.117 1.00 0.00 A ATOM 336 O ASN A 23 -0.220 -3.393 -12.971 1.00 0.00 A ATOM 337 OD1 ASN A 23 3.818 -2.636 -15.392 1.00 0.00 A ATOM 338 C ARG A 24 -1.720 -2.141 -10.065 1.00 0.00 A ATOM 339 CA ARG A 24 -0.593 -3.183 -10.147 1.00 0.00 A ATOM 340 CB ARG A 24 -0.073 -3.601 -8.771 1.00 0.00 A ATOM 341 CD ARG A 24 0.069 -6.083 -8.207 1.00 0.00 A ATOM 342 CG ARG A 24 0.754 -4.897 -8.877 1.00 0.00 A ATOM 343 CZ ARG A 24 -2.408 -6.407 -8.367 1.00 0.00 A ATOM 344 HN ARG A 24 1.369 -2.388 -10.463 1.00 0.00 A ATOM 345 HA ARG A 24 -1.045 -4.075 -10.585 1.00 0.00 A ATOM 346 HB2 ARG A 24 0.551 -2.803 -8.371 1.00 0.00 A ATOM 347 HB1 ARG A 24 -0.909 -3.745 -8.087 1.00 0.00 A ATOM 348 HD2 ARG A 24 0.764 -6.921 -8.233 1.00 0.00 A ATOM 349 HD1 ARG A 24 -0.111 -5.820 -7.170 1.00 0.00 A ATOM 350 HE ARG A 24 -1.107 -6.921 -9.775 1.00 0.00 A ATOM 351 HG2 ARG A 24 0.965 -5.154 -9.916 1.00 0.00 A ATOM 352 HG1 ARG A 24 1.709 -4.745 -8.384 1.00 0.00 A ATOM 353 HH11 ARG A 24 -1.974 -5.401 -6.678 1.00 0.00 A ATOM 354 HH12 ARG A 24 -3.656 -5.888 -6.925 1.00 0.00 A ATOM 355 HH21 ARG A 24 -3.328 -7.375 -9.877 1.00 0.00 A ATOM 356 HH22 ARG A 24 -4.326 -6.883 -8.507 1.00 0.00 A ATOM 357 N ARG A 24 0.569 -2.766 -10.959 1.00 0.00 A ATOM 358 NE ARG A 24 -1.189 -6.475 -8.875 1.00 0.00 A ATOM 359 NH1 ARG A 24 -2.686 -5.856 -7.223 1.00 0.00 A ATOM 360 NH2 ARG A 24 -3.429 -6.912 -8.991 1.00 0.00 A ATOM 361 O ARG A 24 -2.797 -2.449 -9.555 1.00 0.00 A ATOM 362 C GLY A 25 -2.744 0.991 -9.509 1.00 0.00 A ATOM 363 CA GLY A 25 -2.524 0.109 -10.744 1.00 0.00 A ATOM 364 HN GLY A 25 -0.579 -0.750 -10.964 1.00 0.00 A ATOM 365 HA2 GLY A 25 -2.231 0.762 -11.566 1.00 0.00 A ATOM 366 HA1 GLY A 25 -3.477 -0.353 -11.008 1.00 0.00 A ATOM 367 N GLY A 25 -1.498 -0.933 -10.592 1.00 0.00 A ATOM 368 O GLY A 25 -3.792 1.630 -9.394 1.00 0.00 A ATOM 369 C TYR A 26 -1.783 3.371 -7.711 1.00 0.00 A ATOM 370 CA TYR A 26 -1.862 1.870 -7.377 1.00 0.00 A ATOM 371 CB TYR A 26 -0.776 1.448 -6.372 1.00 0.00 A ATOM 372 CD1 TYR A 26 0.147 -0.911 -6.089 1.00 0.00 A ATOM 373 CD2 TYR A 26 -2.101 -0.414 -5.285 1.00 0.00 A ATOM 374 CE1 TYR A 26 -0.029 -2.256 -5.715 1.00 0.00 A ATOM 375 CE2 TYR A 26 -2.279 -1.761 -4.924 1.00 0.00 A ATOM 376 CG TYR A 26 -0.905 0.010 -5.899 1.00 0.00 A ATOM 377 CZ TYR A 26 -1.252 -2.693 -5.176 1.00 0.00 A ATOM 378 HN TYR A 26 -0.947 0.488 -8.726 1.00 0.00 A ATOM 379 HA TYR A 26 -2.832 1.687 -6.919 1.00 0.00 A ATOM 380 HB2 TYR A 26 0.202 1.590 -6.834 1.00 0.00 A ATOM 381 HB1 TYR A 26 -0.832 2.099 -5.498 1.00 0.00 A ATOM 382 HD1 TYR A 26 1.083 -0.608 -6.543 1.00 0.00 A ATOM 383 HD2 TYR A 26 -2.905 0.288 -5.117 1.00 0.00 A ATOM 384 HE1 TYR A 26 0.755 -2.975 -5.874 1.00 0.00 A ATOM 385 HE2 TYR A 26 -3.209 -2.079 -4.477 1.00 0.00 A ATOM 386 HH TYR A 26 -2.320 -4.195 -4.572 1.00 0.00 A ATOM 387 N TYR A 26 -1.780 1.039 -8.583 1.00 0.00 A ATOM 388 O TYR A 26 -0.955 3.800 -8.519 1.00 0.00 A ATOM 389 OH TYR A 26 -1.434 -4.017 -4.926 1.00 0.00 A ATOM 390 C THR A 27 -2.005 6.432 -6.181 1.00 0.00 A ATOM 391 CA THR A 27 -2.743 5.634 -7.269 1.00 0.00 A ATOM 392 CB THR A 27 -4.227 6.043 -7.383 1.00 0.00 A ATOM 393 CG2 THR A 27 -4.957 6.123 -6.038 1.00 0.00 A ATOM 394 HN THR A 27 -3.253 3.745 -6.385 1.00 0.00 A ATOM 395 HA THR A 27 -2.269 5.889 -8.216 1.00 0.00 A ATOM 396 HB THR A 27 -4.736 5.301 -8.001 1.00 0.00 A ATOM 397 HG1 THR A 27 -4.131 7.192 -8.954 1.00 0.00 A ATOM 398 HG21 THR A 27 -6.024 6.260 -6.216 1.00 0.00 A ATOM 399 HG22 THR A 27 -4.811 5.203 -5.477 1.00 0.00 A ATOM 400 HG23 THR A 27 -4.586 6.962 -5.450 1.00 0.00 A ATOM 401 N THR A 27 -2.644 4.172 -7.076 1.00 0.00 A ATOM 402 O THR A 27 -1.724 7.621 -6.352 1.00 0.00 A ATOM 403 OG1 THR A 27 -4.366 7.300 -8.014 1.00 0.00 A ATOM 404 C GLY A 28 -0.426 5.321 -2.943 1.00 0.00 A ATOM 405 CA GLY A 28 -0.859 6.359 -3.981 1.00 0.00 A ATOM 406 HN GLY A 28 -1.892 4.800 -4.985 1.00 0.00 A ATOM 407 HA2 GLY A 28 0.038 6.830 -4.384 1.00 0.00 A ATOM 408 HA1 GLY A 28 -1.448 7.129 -3.486 1.00 0.00 A ATOM 409 N GLY A 28 -1.631 5.774 -5.078 1.00 0.00 A ATOM 410 O GLY A 28 -0.758 4.134 -3.042 1.00 0.00 A ATOM 411 C SER A 29 1.413 5.625 0.312 1.00 0.00 A ATOM 412 CA SER A 29 1.018 4.900 -0.980 1.00 0.00 A ATOM 413 CB SER A 29 2.266 4.281 -1.610 1.00 0.00 A ATOM 414 HN SER A 29 0.616 6.746 -1.953 1.00 0.00 A ATOM 415 HA SER A 29 0.332 4.096 -0.710 1.00 0.00 A ATOM 416 HB2 SER A 29 2.673 3.537 -0.928 1.00 0.00 A ATOM 417 HB1 SER A 29 1.970 3.790 -2.537 1.00 0.00 A ATOM 418 HG SER A 29 3.996 4.831 -2.361 1.00 0.00 A ATOM 419 N SER A 29 0.376 5.766 -1.975 1.00 0.00 A ATOM 420 O SER A 29 1.446 6.859 0.367 1.00 0.00 A ATOM 421 OG SER A 29 3.252 5.262 -1.900 1.00 0.00 A ATOM 422 C CYS A 30 3.199 4.259 3.261 1.00 0.00 A ATOM 423 CA CYS A 30 2.346 5.347 2.589 1.00 0.00 A ATOM 424 CB CYS A 30 1.264 5.897 3.535 1.00 0.00 A ATOM 425 HN CYS A 30 1.641 3.847 1.251 1.00 0.00 A ATOM 426 HA CYS A 30 3.029 6.153 2.322 1.00 0.00 A ATOM 427 HB2 CYS A 30 1.752 6.480 4.317 1.00 0.00 A ATOM 428 HB1 CYS A 30 0.614 6.567 2.971 1.00 0.00 A ATOM 429 N CYS A 30 1.723 4.855 1.358 1.00 0.00 A ATOM 430 O CYS A 30 2.838 3.080 3.247 1.00 0.00 A ATOM 431 SG CYS A 30 0.241 4.634 4.337 1.00 0.00 A ATOM 432 C GLY A 31 4.342 3.134 5.852 1.00 0.00 A ATOM 433 CA GLY A 31 5.131 3.692 4.660 1.00 0.00 A ATOM 434 HN GLY A 31 4.588 5.608 3.879 1.00 0.00 A ATOM 435 HA2 GLY A 31 5.431 2.876 4.005 1.00 0.00 A ATOM 436 HA1 GLY A 31 6.030 4.179 5.029 1.00 0.00 A ATOM 437 N GLY A 31 4.322 4.634 3.881 1.00 0.00 A ATOM 438 O GLY A 31 3.638 3.881 6.537 1.00 0.00 A ATOM 439 C TYR A 32 4.395 0.211 7.979 1.00 0.00 A ATOM 440 CA TYR A 32 3.575 1.091 7.024 1.00 0.00 A ATOM 441 CB TYR A 32 2.556 0.281 6.205 1.00 0.00 A ATOM 442 CD1 TYR A 32 0.792 -1.187 7.308 1.00 0.00 A ATOM 443 CD2 TYR A 32 0.325 1.181 6.958 1.00 0.00 A ATOM 444 CE1 TYR A 32 -0.503 -1.364 7.836 1.00 0.00 A ATOM 445 CE2 TYR A 32 -0.966 1.007 7.489 1.00 0.00 A ATOM 446 CG TYR A 32 1.203 0.084 6.860 1.00 0.00 A ATOM 447 CZ TYR A 32 -1.388 -0.266 7.923 1.00 0.00 A ATOM 448 HN TYR A 32 5.073 1.265 5.526 1.00 0.00 A ATOM 449 HA TYR A 32 3.024 1.803 7.640 1.00 0.00 A ATOM 450 HB2 TYR A 32 2.361 0.816 5.276 1.00 0.00 A ATOM 451 HB1 TYR A 32 2.988 -0.682 5.935 1.00 0.00 A ATOM 452 HD1 TYR A 32 1.462 -2.034 7.233 1.00 0.00 A ATOM 453 HD2 TYR A 32 0.636 2.159 6.610 1.00 0.00 A ATOM 454 HE1 TYR A 32 -0.823 -2.343 8.164 1.00 0.00 A ATOM 455 HE2 TYR A 32 -1.639 1.848 7.568 1.00 0.00 A ATOM 456 HH TYR A 32 -2.817 -1.331 8.713 1.00 0.00 A ATOM 457 N TYR A 32 4.431 1.821 6.081 1.00 0.00 A ATOM 458 O TYR A 32 5.597 0.012 7.781 1.00 0.00 A ATOM 459 OH TYR A 32 -2.653 -0.426 8.398 1.00 0.00 A ATOM 460 C PHE A 33 5.044 -2.442 9.230 1.00 0.00 A ATOM 461 CA PHE A 33 4.420 -1.244 9.963 1.00 0.00 A ATOM 462 CB PHE A 33 3.403 -1.722 11.001 1.00 0.00 A ATOM 463 CD1 PHE A 33 4.945 -2.112 12.980 1.00 0.00 A ATOM 464 CD2 PHE A 33 3.498 -3.930 12.251 1.00 0.00 A ATOM 465 CE1 PHE A 33 5.463 -2.933 13.997 1.00 0.00 A ATOM 466 CE2 PHE A 33 4.011 -4.748 13.274 1.00 0.00 A ATOM 467 CG PHE A 33 3.965 -2.609 12.098 1.00 0.00 A ATOM 468 CZ PHE A 33 4.997 -4.252 14.145 1.00 0.00 A ATOM 469 HN PHE A 33 2.769 -0.168 9.124 1.00 0.00 A ATOM 470 HA PHE A 33 5.209 -0.693 10.476 1.00 0.00 A ATOM 471 HB2 PHE A 33 2.950 -0.850 11.469 1.00 0.00 A ATOM 472 HB1 PHE A 33 2.628 -2.271 10.466 1.00 0.00 A ATOM 473 HD1 PHE A 33 5.299 -1.094 12.881 1.00 0.00 A ATOM 474 HD2 PHE A 33 2.743 -4.321 11.582 1.00 0.00 A ATOM 475 HE1 PHE A 33 6.218 -2.548 14.672 1.00 0.00 A ATOM 476 HE2 PHE A 33 3.651 -5.762 13.388 1.00 0.00 A ATOM 477 HZ PHE A 33 5.395 -4.882 14.929 1.00 0.00 A ATOM 478 N PHE A 33 3.759 -0.340 9.015 1.00 0.00 A ATOM 479 O PHE A 33 4.352 -3.153 8.503 1.00 0.00 A ATOM 480 C LEU A 34 7.290 -3.625 7.223 1.00 0.00 A ATOM 481 CA LEU A 34 7.201 -3.657 8.771 1.00 0.00 A ATOM 482 CB LEU A 34 6.844 -5.062 9.297 1.00 0.00 A ATOM 483 CD1 LEU A 34 6.299 -6.613 11.158 1.00 0.00 A ATOM 484 CD2 LEU A 34 8.138 -4.971 11.502 1.00 0.00 A ATOM 485 CG LEU A 34 6.785 -5.207 10.828 1.00 0.00 A ATOM 486 HN LEU A 34 6.826 -1.983 10.022 1.00 0.00 A ATOM 487 HA LEU A 34 8.209 -3.439 9.114 1.00 0.00 A ATOM 488 HB2 LEU A 34 5.872 -5.339 8.889 1.00 0.00 A ATOM 489 HB1 LEU A 34 7.573 -5.775 8.912 1.00 0.00 A ATOM 490 HD11 LEU A 34 6.994 -7.351 10.758 1.00 0.00 A ATOM 491 HD12 LEU A 34 6.216 -6.729 12.237 1.00 0.00 A ATOM 492 HD13 LEU A 34 5.317 -6.758 10.708 1.00 0.00 A ATOM 493 HD21 LEU A 34 8.456 -3.942 11.344 1.00 0.00 A ATOM 494 HD22 LEU A 34 8.043 -5.138 12.575 1.00 0.00 A ATOM 495 HD23 LEU A 34 8.886 -5.651 11.094 1.00 0.00 A ATOM 496 HG LEU A 34 6.068 -4.500 11.236 1.00 0.00 A ATOM 497 N LEU A 34 6.355 -2.634 9.411 1.00 0.00 A ATOM 498 O LEU A 34 7.979 -4.461 6.631 1.00 0.00 A ATOM 499 C GLY A 35 5.958 -1.312 4.534 1.00 0.00 A ATOM 500 CA GLY A 35 6.566 -2.602 5.091 1.00 0.00 A ATOM 501 HN GLY A 35 6.069 -2.038 7.111 1.00 0.00 A ATOM 502 HA2 GLY A 35 7.567 -2.702 4.670 1.00 0.00 A ATOM 503 HA1 GLY A 35 5.978 -3.448 4.737 1.00 0.00 A ATOM 504 N GLY A 35 6.640 -2.665 6.559 1.00 0.00 A ATOM 505 O GLY A 35 6.368 -0.205 4.898 1.00 0.00 A ATOM 506 C ILE A 36 2.867 -0.631 2.608 1.00 0.00 A ATOM 507 CA ILE A 36 4.337 -0.321 2.930 1.00 0.00 A ATOM 508 CB ILE A 36 5.150 0.119 1.684 1.00 0.00 A ATOM 509 CD1 ILE A 36 5.224 1.870 -0.205 1.00 0.00 A ATOM 510 CG1 ILE A 36 4.367 1.113 0.807 1.00 0.00 A ATOM 511 CG2 ILE A 36 5.605 -1.045 0.796 1.00 0.00 A ATOM 512 HN ILE A 36 4.755 -2.381 3.309 1.00 0.00 A ATOM 513 HA ILE A 36 4.328 0.536 3.606 1.00 0.00 A ATOM 514 HB ILE A 36 6.042 0.625 2.054 1.00 0.00 A ATOM 515 HD11 ILE A 36 4.615 2.620 -0.703 1.00 0.00 A ATOM 516 HD12 ILE A 36 6.036 2.377 0.312 1.00 0.00 A ATOM 517 HD13 ILE A 36 5.609 1.177 -0.951 1.00 0.00 A ATOM 518 HG12 ILE A 36 3.580 0.583 0.273 1.00 0.00 A ATOM 519 HG11 ILE A 36 3.891 1.841 1.447 1.00 0.00 A ATOM 520 HG21 ILE A 36 4.751 -1.465 0.273 1.00 0.00 A ATOM 521 HG22 ILE A 36 6.324 -0.685 0.064 1.00 0.00 A ATOM 522 HG23 ILE A 36 6.086 -1.825 1.380 1.00 0.00 A ATOM 523 N ILE A 36 4.998 -1.442 3.617 1.00 0.00 A ATOM 524 O ILE A 36 2.495 -1.760 2.304 1.00 0.00 A ATOM 525 C CYS A 37 0.522 1.016 0.834 1.00 0.00 A ATOM 526 CA CYS A 37 0.636 0.409 2.244 1.00 0.00 A ATOM 527 CB CYS A 37 -0.104 1.255 3.283 1.00 0.00 A ATOM 528 HN CYS A 37 2.426 1.309 2.890 1.00 0.00 A ATOM 529 HA CYS A 37 0.231 -0.607 2.251 1.00 0.00 A ATOM 530 HB2 CYS A 37 -0.014 0.760 4.249 1.00 0.00 A ATOM 531 HB1 CYS A 37 0.412 2.207 3.356 1.00 0.00 A ATOM 532 N CYS A 37 2.033 0.402 2.654 1.00 0.00 A ATOM 533 O CYS A 37 1.040 2.108 0.589 1.00 0.00 A ATOM 534 SG CYS A 37 -1.854 1.596 2.984 1.00 0.00 A ATOM 535 C CYS A 38 -1.893 0.731 -1.763 1.00 0.00 A ATOM 536 CA CYS A 38 -0.385 0.750 -1.469 1.00 0.00 A ATOM 537 CB CYS A 38 0.372 -0.201 -2.406 1.00 0.00 A ATOM 538 HN CYS A 38 -0.579 -0.552 0.198 1.00 0.00 A ATOM 539 HA CYS A 38 -0.007 1.760 -1.625 1.00 0.00 A ATOM 540 HB2 CYS A 38 -0.079 -1.186 -2.303 1.00 0.00 A ATOM 541 HB1 CYS A 38 0.223 0.119 -3.435 1.00 0.00 A ATOM 542 N CYS A 38 -0.161 0.330 -0.082 1.00 0.00 A ATOM 543 O CYS A 38 -2.567 -0.246 -1.443 1.00 0.00 A ATOM 544 SG CYS A 38 2.157 -0.365 -2.112 1.00 0.00 A ATOM 545 C TYR A 39 -4.320 2.388 -3.928 1.00 0.00 A ATOM 546 CA TYR A 39 -3.899 1.976 -2.504 1.00 0.00 A ATOM 547 CB TYR A 39 -4.436 2.924 -1.413 1.00 0.00 A ATOM 548 CD1 TYR A 39 -2.859 4.430 -0.126 1.00 0.00 A ATOM 549 CD2 TYR A 39 -4.045 5.346 -2.053 1.00 0.00 A ATOM 550 CE1 TYR A 39 -2.285 5.691 0.127 1.00 0.00 A ATOM 551 CE2 TYR A 39 -3.479 6.610 -1.797 1.00 0.00 A ATOM 552 CG TYR A 39 -3.737 4.256 -1.216 1.00 0.00 A ATOM 553 CZ TYR A 39 -2.595 6.785 -0.711 1.00 0.00 A ATOM 554 HN TYR A 39 -1.835 2.525 -2.681 1.00 0.00 A ATOM 555 HA TYR A 39 -4.370 1.016 -2.319 1.00 0.00 A ATOM 556 HB2 TYR A 39 -5.488 3.126 -1.604 1.00 0.00 A ATOM 557 HB1 TYR A 39 -4.397 2.395 -0.464 1.00 0.00 A ATOM 558 HD1 TYR A 39 -2.642 3.597 0.532 1.00 0.00 A ATOM 559 HD2 TYR A 39 -4.735 5.221 -2.877 1.00 0.00 A ATOM 560 HE1 TYR A 39 -1.616 5.823 0.965 1.00 0.00 A ATOM 561 HE2 TYR A 39 -3.719 7.454 -2.428 1.00 0.00 A ATOM 562 HH TYR A 39 -1.440 8.010 0.278 1.00 0.00 A ATOM 563 N TYR A 39 -2.446 1.787 -2.358 1.00 0.00 A ATOM 564 O TYR A 39 -3.530 3.025 -4.633 1.00 0.00 A ATOM 565 OH TYR A 39 -2.036 8.006 -0.490 1.00 0.00 A ATOM 566 C PRO A 40 -6.324 -0.169 -3.408 1.00 0.00 A ATOM 567 CA PRO A 40 -6.614 1.322 -3.669 1.00 0.00 A ATOM 568 CB PRO A 40 -7.859 1.491 -4.548 1.00 0.00 A ATOM 569 CD PRO A 40 -5.989 2.345 -5.742 1.00 0.00 A ATOM 570 CG PRO A 40 -7.276 1.554 -5.958 1.00 0.00 A ATOM 571 HA PRO A 40 -6.812 1.802 -2.711 1.00 0.00 A ATOM 572 HB2 PRO A 40 -8.567 0.667 -4.441 1.00 0.00 A ATOM 573 HB1 PRO A 40 -8.346 2.438 -4.311 1.00 0.00 A ATOM 574 HD2 PRO A 40 -5.242 2.058 -6.483 1.00 0.00 A ATOM 575 HD1 PRO A 40 -6.203 3.411 -5.818 1.00 0.00 A ATOM 576 HG2 PRO A 40 -7.039 0.548 -6.308 1.00 0.00 A ATOM 577 HG1 PRO A 40 -7.948 2.058 -6.653 1.00 0.00 A ATOM 578 N PRO A 40 -5.543 2.037 -4.388 1.00 0.00 A ATOM 579 O PRO A 40 -5.437 -0.766 -4.019 1.00 0.00 A ATOM 580 C VAL A 41 -7.398 -3.081 -3.341 1.00 0.00 A ATOM 581 CA VAL A 41 -7.035 -2.197 -2.132 1.00 0.00 A ATOM 582 CB VAL A 41 -7.936 -2.456 -0.900 1.00 0.00 A ATOM 583 CG1 VAL A 41 -9.434 -2.273 -1.173 1.00 0.00 A ATOM 584 CG2 VAL A 41 -7.715 -3.837 -0.280 1.00 0.00 A ATOM 585 HN VAL A 41 -7.774 -0.210 -2.008 1.00 0.00 A ATOM 586 HA VAL A 41 -6.011 -2.435 -1.847 1.00 0.00 A ATOM 587 HB VAL A 41 -7.664 -1.725 -0.139 1.00 0.00 A ATOM 588 HG11 VAL A 41 -9.792 -3.043 -1.856 1.00 0.00 A ATOM 589 HG12 VAL A 41 -9.988 -2.349 -0.236 1.00 0.00 A ATOM 590 HG13 VAL A 41 -9.625 -1.291 -1.605 1.00 0.00 A ATOM 591 HG21 VAL A 41 -7.943 -4.623 -1.000 1.00 0.00 A ATOM 592 HG22 VAL A 41 -6.685 -3.927 0.057 1.00 0.00 A ATOM 593 HG23 VAL A 41 -8.364 -3.956 0.587 1.00 0.00 A ATOM 594 N VAL A 41 -7.078 -0.766 -2.479 1.00 0.00 A ATOM 595 O VAL A 41 -8.282 -2.734 -4.130 1.00 0.00 A ATOM 596 C ASP A 42 -8.271 -5.898 -4.579 1.00 0.00 A ATOM 597 CA ASP A 42 -6.910 -5.165 -4.616 1.00 0.00 A ATOM 598 CB ASP A 42 -5.743 -6.168 -4.660 1.00 0.00 A ATOM 599 CG ASP A 42 -5.793 -7.078 -5.903 1.00 0.00 A ATOM 600 HN ASP A 42 -5.981 -4.433 -2.835 1.00 0.00 A ATOM 601 HA ASP A 42 -6.881 -4.599 -5.549 1.00 0.00 A ATOM 602 HB2 ASP A 42 -4.802 -5.612 -4.670 1.00 0.00 A ATOM 603 HB1 ASP A 42 -5.758 -6.775 -3.752 1.00 0.00 A ATOM 604 N ASP A 42 -6.704 -4.214 -3.504 1.00 0.00 A ATOM 605 OT1 ASP A 42 -8.945 -5.952 -5.633 1.00 0.00 A ATOM 606 OT2 ASP A 42 -8.658 -6.421 -3.506 1.00 0.00 A ATOM 607 OD1 ASP A 42 -6.196 -8.262 -5.792 1.00 0.00 A ATOM 608 OD2 ASP A 42 -5.365 -6.614 -6.990 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, June 3, 2024 12:39:46 PM GMT (wattos1)