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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644489 |
6qes   |
34348 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 -12.424 2.110 -5.952 1.00 0.00 A ATOM 2 CA LEU A 1 -11.783 2.780 -7.161 1.00 0.00 A ATOM 3 CB LEU A 1 -10.567 3.608 -6.715 1.00 0.00 A ATOM 4 CD1 LEU A 1 -10.114 5.131 -8.677 1.00 0.00 A ATOM 5 CD2 LEU A 1 -8.236 4.389 -7.207 1.00 0.00 A ATOM 6 CG LEU A 1 -9.573 4.000 -7.818 1.00 0.00 A ATOM 7 HT1 LEU A 1 -12.362 4.046 -8.667 1.00 0.00 A ATOM 8 HT2 LEU A 1 -13.105 4.342 -7.255 1.00 0.00 A ATOM 9 HT3 LEU A 1 -13.551 3.067 -8.152 1.00 0.00 A ATOM 10 HA LEU A 1 -11.452 2.010 -7.842 1.00 0.00 A ATOM 11 HB2 LEU A 1 -10.931 4.514 -6.256 1.00 0.00 A ATOM 12 HB1 LEU A 1 -10.032 3.040 -5.968 1.00 0.00 A ATOM 13 HD11 LEU A 1 -10.341 5.981 -8.052 1.00 0.00 A ATOM 14 HD12 LEU A 1 -11.010 4.806 -9.180 1.00 0.00 A ATOM 15 HD13 LEU A 1 -9.374 5.412 -9.409 1.00 0.00 A ATOM 16 HD21 LEU A 1 -8.372 5.233 -6.548 1.00 0.00 A ATOM 17 HD22 LEU A 1 -7.545 4.655 -7.993 1.00 0.00 A ATOM 18 HD23 LEU A 1 -7.840 3.555 -6.648 1.00 0.00 A ATOM 19 HG LEU A 1 -9.408 3.146 -8.460 1.00 0.00 A ATOM 20 N LEU A 1 -12.774 3.623 -7.864 1.00 0.00 A ATOM 21 O LEU A 1 -13.368 2.646 -5.375 1.00 0.00 A ATOM 22 C PRO A 2 -12.906 0.898 -3.246 1.00 0.00 A ATOM 23 CA PRO A 2 -12.388 0.104 -4.452 1.00 0.00 A ATOM 24 CB PRO A 2 -11.129 -0.660 -4.090 1.00 0.00 A ATOM 25 CD PRO A 2 -10.817 0.226 -6.292 1.00 0.00 A ATOM 26 CG PRO A 2 -10.512 -0.957 -5.411 1.00 0.00 A ATOM 27 HA PRO A 2 -13.144 -0.603 -4.761 1.00 0.00 A ATOM 28 HB2 PRO A 2 -10.489 -0.038 -3.484 1.00 0.00 A ATOM 29 HB1 PRO A 2 -11.382 -1.560 -3.556 1.00 0.00 A ATOM 30 HD2 PRO A 2 -9.951 0.867 -6.373 1.00 0.00 A ATOM 31 HD1 PRO A 2 -11.135 -0.104 -7.269 1.00 0.00 A ATOM 32 HG2 PRO A 2 -9.444 -1.072 -5.295 1.00 0.00 A ATOM 33 HG1 PRO A 2 -10.946 -1.856 -5.826 1.00 0.00 A ATOM 34 N PRO A 2 -11.916 0.916 -5.586 1.00 0.00 A ATOM 35 O PRO A 2 -14.113 1.086 -3.101 1.00 0.00 A ATOM 36 C ARG A 3 -11.269 2.889 -0.564 1.00 0.00 A ATOM 37 CA ARG A 3 -12.421 2.076 -1.176 1.00 0.00 A ATOM 38 CB ARG A 3 -13.044 1.116 -0.139 1.00 0.00 A ATOM 39 CD ARG A 3 -12.734 -0.699 1.575 1.00 0.00 A ATOM 40 CG ARG A 3 -12.115 0.033 0.393 1.00 0.00 A ATOM 41 CZ ARG A 3 -13.634 -0.033 3.786 1.00 0.00 A ATOM 42 HN ARG A 3 -11.053 1.220 -2.551 1.00 0.00 A ATOM 43 HA ARG A 3 -13.185 2.775 -1.487 1.00 0.00 A ATOM 44 HB2 ARG A 3 -13.403 1.686 0.697 1.00 0.00 A ATOM 45 HB1 ARG A 3 -13.887 0.626 -0.603 1.00 0.00 A ATOM 46 HD2 ARG A 3 -13.739 -0.996 1.312 1.00 0.00 A ATOM 47 HD1 ARG A 3 -12.143 -1.577 1.789 1.00 0.00 A ATOM 48 HE ARG A 3 -12.136 0.892 2.818 1.00 0.00 A ATOM 49 HG2 ARG A 3 -11.914 -0.677 -0.395 1.00 0.00 A ATOM 50 HG1 ARG A 3 -11.193 0.491 0.713 1.00 0.00 A ATOM 51 HH11 ARG A 3 -14.534 -1.661 2.981 1.00 0.00 A ATOM 52 HH12 ARG A 3 -15.143 -1.166 4.527 1.00 0.00 A ATOM 53 HH21 ARG A 3 -12.948 1.549 4.851 1.00 0.00 A ATOM 54 HH22 ARG A 3 -14.242 0.665 5.593 1.00 0.00 A ATOM 55 N ARG A 3 -12.004 1.350 -2.373 1.00 0.00 A ATOM 56 NE ARG A 3 -12.785 0.144 2.771 1.00 0.00 A ATOM 57 NH1 ARG A 3 -14.507 -1.032 3.763 1.00 0.00 A ATOM 58 NH2 ARG A 3 -13.605 0.793 4.827 1.00 0.00 A ATOM 59 O ARG A 3 -11.403 4.093 -0.347 1.00 0.00 A ATOM 60 C ASP A 4 -7.847 3.084 -0.620 1.00 0.00 A ATOM 61 CA ASP A 4 -9.006 2.892 0.348 1.00 0.00 A ATOM 62 CB ASP A 4 -8.554 2.071 1.558 1.00 0.00 A ATOM 63 CG ASP A 4 -9.420 2.308 2.780 1.00 0.00 A ATOM 64 HN ASP A 4 -10.054 1.304 -0.560 1.00 0.00 A ATOM 65 HA ASP A 4 -9.328 3.866 0.695 1.00 0.00 A ATOM 66 HB2 ASP A 4 -8.593 1.018 1.312 1.00 0.00 A ATOM 67 HB1 ASP A 4 -7.541 2.338 1.799 1.00 0.00 A ATOM 68 N ASP A 4 -10.137 2.241 -0.308 1.00 0.00 A ATOM 69 O ASP A 4 -6.829 3.676 -0.272 1.00 0.00 A ATOM 70 OD1 ASP A 4 -10.513 1.708 2.874 1.00 0.00 A ATOM 71 OD2 ASP A 4 -9.011 3.097 3.663 1.00 0.00 A ATOM 72 C THR A 5 -6.669 4.210 -3.120 1.00 0.00 A ATOM 73 CA THR A 5 -6.999 2.736 -2.874 1.00 0.00 A ATOM 74 CB THR A 5 -7.482 2.106 -4.188 1.00 0.00 A ATOM 75 CG2 THR A 5 -6.319 1.887 -5.147 1.00 0.00 A ATOM 76 HN THR A 5 -8.837 2.107 -2.055 1.00 0.00 A ATOM 77 HA THR A 5 -6.108 2.220 -2.550 1.00 0.00 A ATOM 78 HB THR A 5 -8.193 2.775 -4.652 1.00 0.00 A ATOM 79 HG1 THR A 5 -7.655 0.140 -4.354 1.00 0.00 A ATOM 80 HG21 THR A 5 -5.836 2.834 -5.349 1.00 0.00 A ATOM 81 HG22 THR A 5 -6.689 1.468 -6.071 1.00 0.00 A ATOM 82 HG23 THR A 5 -5.608 1.207 -4.702 1.00 0.00 A ATOM 83 N THR A 5 -8.014 2.592 -1.841 1.00 0.00 A ATOM 84 O THR A 5 -5.501 4.607 -3.111 1.00 0.00 A ATOM 85 OG1 THR A 5 -8.128 0.857 -3.907 1.00 0.00 A ATOM 86 C SER A 6 -6.909 7.154 -2.405 1.00 0.00 A ATOM 87 CA SER A 6 -7.558 6.439 -3.586 1.00 0.00 A ATOM 88 CB SER A 6 -8.927 7.055 -3.878 1.00 0.00 A ATOM 89 HN SER A 6 -8.616 4.640 -3.253 1.00 0.00 A ATOM 90 HA SER A 6 -6.927 6.545 -4.457 1.00 0.00 A ATOM 91 HB2 SER A 6 -9.508 7.082 -2.968 1.00 0.00 A ATOM 92 HB1 SER A 6 -8.794 8.058 -4.250 1.00 0.00 A ATOM 93 HG SER A 6 -10.398 6.805 -5.152 1.00 0.00 A ATOM 94 N SER A 6 -7.712 5.015 -3.307 1.00 0.00 A ATOM 95 O SER A 6 -6.244 8.178 -2.564 1.00 0.00 A ATOM 96 OG SER A 6 -9.633 6.296 -4.848 1.00 0.00 A ATOM 97 C ARG A 7 -5.029 7.069 -0.016 1.00 0.00 A ATOM 98 CA ARG A 7 -6.548 7.150 -0.005 1.00 0.00 A ATOM 99 CB ARG A 7 -7.121 6.390 1.189 1.00 0.00 A ATOM 100 CD ARG A 7 -7.145 5.940 3.635 1.00 0.00 A ATOM 101 CG ARG A 7 -6.431 6.666 2.510 1.00 0.00 A ATOM 102 CZ ARG A 7 -6.821 5.502 6.034 1.00 0.00 A ATOM 103 HN ARG A 7 -7.638 5.776 -1.170 1.00 0.00 A ATOM 104 HA ARG A 7 -6.845 8.184 0.060 1.00 0.00 A ATOM 105 HB2 ARG A 7 -8.161 6.653 1.297 1.00 0.00 A ATOM 106 HB1 ARG A 7 -7.050 5.331 0.988 1.00 0.00 A ATOM 107 HD2 ARG A 7 -8.172 6.270 3.662 1.00 0.00 A ATOM 108 HD1 ARG A 7 -7.115 4.879 3.437 1.00 0.00 A ATOM 109 HE ARG A 7 -5.892 6.930 4.986 1.00 0.00 A ATOM 110 HG2 ARG A 7 -5.411 6.315 2.455 1.00 0.00 A ATOM 111 HG1 ARG A 7 -6.441 7.728 2.704 1.00 0.00 A ATOM 112 HH11 ARG A 7 -8.122 4.249 5.105 1.00 0.00 A ATOM 113 HH12 ARG A 7 -7.910 3.974 6.808 1.00 0.00 A ATOM 114 HH21 ARG A 7 -5.584 6.567 7.237 1.00 0.00 A ATOM 115 HH22 ARG A 7 -6.446 5.275 8.013 1.00 0.00 A ATOM 116 N ARG A 7 -7.105 6.595 -1.224 1.00 0.00 A ATOM 117 NE ARG A 7 -6.538 6.196 4.934 1.00 0.00 A ATOM 118 NH1 ARG A 7 -7.684 4.494 5.978 1.00 0.00 A ATOM 119 NH2 ARG A 7 -6.239 5.809 7.187 1.00 0.00 A ATOM 120 O ARG A 7 -4.343 8.069 0.202 1.00 0.00 A ATOM 121 C CYS A 8 -2.370 6.270 -1.463 1.00 0.00 A ATOM 122 CA CYS A 8 -3.083 5.651 -0.269 1.00 0.00 A ATOM 123 CB CYS A 8 -2.845 4.159 -0.235 1.00 0.00 A ATOM 124 HN CYS A 8 -5.106 5.139 -0.520 1.00 0.00 A ATOM 125 HA CYS A 8 -2.693 6.086 0.637 1.00 0.00 A ATOM 126 HB2 CYS A 8 -3.068 3.741 -1.207 1.00 0.00 A ATOM 127 HB1 CYS A 8 -1.813 3.972 0.011 1.00 0.00 A ATOM 128 N CYS A 8 -4.510 5.889 -0.303 1.00 0.00 A ATOM 129 O CYS A 8 -1.263 6.789 -1.329 1.00 0.00 A ATOM 130 SG CYS A 8 -3.882 3.304 0.998 1.00 0.00 A ATOM 131 C VAL A 9 -2.471 8.341 -3.747 1.00 0.00 A ATOM 132 CA VAL A 9 -2.406 6.817 -3.825 1.00 0.00 A ATOM 133 CB VAL A 9 -3.088 6.304 -5.118 1.00 0.00 A ATOM 134 CG1 VAL A 9 -4.541 6.737 -5.183 1.00 0.00 A ATOM 135 CG2 VAL A 9 -2.332 6.763 -6.355 1.00 0.00 A ATOM 136 HN VAL A 9 -3.881 5.791 -2.692 1.00 0.00 A ATOM 137 HA VAL A 9 -1.362 6.522 -3.846 1.00 0.00 A ATOM 138 HB VAL A 9 -3.072 5.225 -5.099 1.00 0.00 A ATOM 139 HG11 VAL A 9 -4.597 7.814 -5.222 1.00 0.00 A ATOM 140 HG12 VAL A 9 -5.055 6.380 -4.303 1.00 0.00 A ATOM 141 HG13 VAL A 9 -5.004 6.317 -6.065 1.00 0.00 A ATOM 142 HG21 VAL A 9 -2.345 7.842 -6.403 1.00 0.00 A ATOM 143 HG22 VAL A 9 -2.803 6.358 -7.238 1.00 0.00 A ATOM 144 HG23 VAL A 9 -1.310 6.419 -6.301 1.00 0.00 A ATOM 145 N VAL A 9 -3.002 6.228 -2.630 1.00 0.00 A ATOM 146 O VAL A 9 -1.780 9.051 -4.482 1.00 0.00 A ATOM 147 C GLY A 10 -2.020 10.672 -1.855 1.00 0.00 A ATOM 148 CA GLY A 10 -3.311 10.249 -2.523 1.00 0.00 A ATOM 149 HN GLY A 10 -3.914 8.231 -2.368 1.00 0.00 A ATOM 150 HA2 GLY A 10 -3.437 10.808 -3.438 1.00 0.00 A ATOM 151 HA1 GLY A 10 -4.136 10.461 -1.861 1.00 0.00 A ATOM 152 N GLY A 10 -3.299 8.834 -2.831 1.00 0.00 A ATOM 153 O GLY A 10 -1.694 11.858 -1.797 1.00 0.00 A ATOM 154 C TYR A 11 1.071 9.748 -1.925 1.00 0.00 A ATOM 155 CA TYR A 11 0.041 9.913 -0.805 1.00 0.00 A ATOM 156 CB TYR A 11 0.318 8.949 0.362 1.00 0.00 A ATOM 157 CD1 TYR A 11 0.010 10.040 2.612 1.00 0.00 A ATOM 158 CD2 TYR A 11 -1.778 8.711 1.765 1.00 0.00 A ATOM 159 CE1 TYR A 11 -0.723 10.308 3.749 1.00 0.00 A ATOM 160 CE2 TYR A 11 -2.516 8.976 2.900 1.00 0.00 A ATOM 161 CG TYR A 11 -0.502 9.239 1.600 1.00 0.00 A ATOM 162 CZ TYR A 11 -1.985 9.774 3.888 1.00 0.00 A ATOM 163 HN TYR A 11 -1.656 8.779 -1.337 1.00 0.00 A ATOM 164 HA TYR A 11 0.082 10.930 -0.442 1.00 0.00 A ATOM 165 HB2 TYR A 11 0.090 7.943 0.046 1.00 0.00 A ATOM 166 HB1 TYR A 11 1.360 9.005 0.638 1.00 0.00 A ATOM 167 HD1 TYR A 11 0.997 10.458 2.500 1.00 0.00 A ATOM 168 HD2 TYR A 11 -2.195 8.086 0.989 1.00 0.00 A ATOM 169 HE1 TYR A 11 -0.307 10.934 4.524 1.00 0.00 A ATOM 170 HE2 TYR A 11 -3.505 8.557 3.009 1.00 0.00 A ATOM 171 HH TYR A 11 -2.636 10.975 5.242 1.00 0.00 A ATOM 172 N TYR A 11 -1.289 9.689 -1.343 1.00 0.00 A ATOM 173 O TYR A 11 1.036 10.483 -2.912 1.00 0.00 A ATOM 174 OH TYR A 11 -2.717 10.037 5.022 1.00 0.00 A ATOM 175 C HIS A 12 3.428 7.073 -2.737 1.00 0.00 A ATOM 176 CA HIS A 12 3.000 8.527 -2.806 1.00 0.00 A ATOM 177 CB HIS A 12 4.252 9.402 -2.594 1.00 0.00 A ATOM 178 CD2 HIS A 12 3.731 11.663 -1.458 1.00 0.00 A ATOM 179 CE1 HIS A 12 3.790 12.946 -3.230 1.00 0.00 A ATOM 180 CG HIS A 12 4.002 10.874 -2.521 1.00 0.00 A ATOM 181 HN HIS A 12 1.916 8.182 -1.017 1.00 0.00 A ATOM 182 HA HIS A 12 2.579 8.731 -3.778 1.00 0.00 A ATOM 183 HB2 HIS A 12 4.726 9.109 -1.672 1.00 0.00 A ATOM 184 HB1 HIS A 12 4.938 9.224 -3.409 1.00 0.00 A ATOM 185 HD1 HIS A 12 4.202 11.432 -4.545 1.00 0.00 A ATOM 186 HD2 HIS A 12 3.624 11.336 -0.433 1.00 0.00 A ATOM 187 HE1 HIS A 12 3.752 13.813 -3.874 1.00 0.00 A ATOM 188 HE2 HIS A 12 3.294 13.715 -1.397 1.00 0.00 A ATOM 189 N HIS A 12 1.967 8.776 -1.794 1.00 0.00 A ATOM 190 ND1 HIS A 12 4.031 11.707 -3.617 1.00 0.00 A ATOM 191 NE2 HIS A 12 3.604 12.945 -1.925 1.00 0.00 A ATOM 192 O HIS A 12 4.111 6.672 -1.798 1.00 0.00 A ATOM 193 C GLY A 13 2.484 4.089 -4.621 1.00 0.00 A ATOM 194 CA GLY A 13 3.398 4.891 -3.732 1.00 0.00 A ATOM 195 HN GLY A 13 2.498 6.660 -4.451 1.00 0.00 A ATOM 196 HA2 GLY A 13 4.414 4.791 -4.086 1.00 0.00 A ATOM 197 HA1 GLY A 13 3.337 4.504 -2.725 1.00 0.00 A ATOM 198 N GLY A 13 3.039 6.291 -3.722 1.00 0.00 A ATOM 199 O GLY A 13 2.126 4.542 -5.711 1.00 0.00 A ATOM 200 C TYR A 14 0.646 0.909 -4.129 1.00 0.00 A ATOM 201 CA TYR A 14 1.238 2.037 -4.960 1.00 0.00 A ATOM 202 CB TYR A 14 2.011 1.471 -6.158 1.00 0.00 A ATOM 203 CD1 TYR A 14 4.453 1.362 -5.493 1.00 0.00 A ATOM 204 CD2 TYR A 14 3.283 -0.686 -5.829 1.00 0.00 A ATOM 205 CE1 TYR A 14 5.606 0.660 -5.200 1.00 0.00 A ATOM 206 CE2 TYR A 14 4.431 -1.393 -5.534 1.00 0.00 A ATOM 207 CG TYR A 14 3.271 0.702 -5.812 1.00 0.00 A ATOM 208 CZ TYR A 14 5.589 -0.715 -5.221 1.00 0.00 A ATOM 209 HN TYR A 14 2.353 2.627 -3.253 1.00 0.00 A ATOM 210 HA TYR A 14 0.424 2.639 -5.335 1.00 0.00 A ATOM 211 HB2 TYR A 14 1.364 0.799 -6.696 1.00 0.00 A ATOM 212 HB1 TYR A 14 2.289 2.285 -6.810 1.00 0.00 A ATOM 213 HD1 TYR A 14 4.463 2.442 -5.475 1.00 0.00 A ATOM 214 HD2 TYR A 14 2.375 -1.216 -6.073 1.00 0.00 A ATOM 215 HE1 TYR A 14 6.514 1.191 -4.954 1.00 0.00 A ATOM 216 HE2 TYR A 14 4.418 -2.474 -5.549 1.00 0.00 A ATOM 217 HH TYR A 14 6.844 -2.122 -5.589 1.00 0.00 A ATOM 218 N TYR A 14 2.085 2.911 -4.160 1.00 0.00 A ATOM 219 O TYR A 14 0.993 0.726 -2.963 1.00 0.00 A ATOM 220 OH TYR A 14 6.734 -1.418 -4.936 1.00 0.00 A ATOM 221 C CYS A 15 -0.564 -2.260 -4.631 1.00 0.00 A ATOM 222 CA CYS A 15 -0.980 -0.906 -4.077 1.00 0.00 A ATOM 223 CB CYS A 15 -2.482 -0.706 -4.268 1.00 0.00 A ATOM 224 HN CYS A 15 -0.441 0.338 -5.694 1.00 0.00 A ATOM 225 HA CYS A 15 -0.749 -0.868 -3.025 1.00 0.00 A ATOM 226 HB2 CYS A 15 -2.710 -0.732 -5.324 1.00 0.00 A ATOM 227 HB1 CYS A 15 -3.011 -1.505 -3.772 1.00 0.00 A ATOM 228 N CYS A 15 -0.256 0.164 -4.746 1.00 0.00 A ATOM 229 O CYS A 15 -0.494 -2.440 -5.850 1.00 0.00 A ATOM 230 SG CYS A 15 -3.106 0.874 -3.604 1.00 0.00 A ATOM 231 C ILE A 16 -0.753 -5.606 -3.542 1.00 0.00 A ATOM 232 CA ILE A 16 0.131 -4.538 -4.160 1.00 0.00 A ATOM 233 CB ILE A 16 1.586 -4.842 -3.746 1.00 0.00 A ATOM 234 CD1 ILE A 16 3.059 -5.368 -1.729 1.00 0.00 A ATOM 235 CG1 ILE A 16 1.687 -4.968 -2.224 1.00 0.00 A ATOM 236 CG2 ILE A 16 2.527 -3.769 -4.260 1.00 0.00 A ATOM 237 HN ILE A 16 -0.386 -3.015 -2.784 1.00 0.00 A ATOM 238 HA ILE A 16 0.060 -4.594 -5.235 1.00 0.00 A ATOM 239 HB ILE A 16 1.873 -5.780 -4.195 1.00 0.00 A ATOM 240 HD11 ILE A 16 3.349 -6.298 -2.191 1.00 0.00 A ATOM 241 HD12 ILE A 16 3.031 -5.492 -0.656 1.00 0.00 A ATOM 242 HD13 ILE A 16 3.772 -4.599 -1.984 1.00 0.00 A ATOM 243 HG12 ILE A 16 1.437 -4.021 -1.780 1.00 0.00 A ATOM 244 HG11 ILE A 16 0.982 -5.714 -1.886 1.00 0.00 A ATOM 245 HG21 ILE A 16 2.244 -2.812 -3.846 1.00 0.00 A ATOM 246 HG22 ILE A 16 2.469 -3.726 -5.337 1.00 0.00 A ATOM 247 HG23 ILE A 16 3.539 -4.003 -3.963 1.00 0.00 A ATOM 248 N ILE A 16 -0.294 -3.210 -3.744 1.00 0.00 A ATOM 249 O ILE A 16 -1.384 -5.391 -2.508 1.00 0.00 A ATOM 250 C ARG A 17 -0.402 -8.729 -2.816 1.00 0.00 A ATOM 251 CA ARG A 17 -1.427 -7.925 -3.613 1.00 0.00 A ATOM 252 CB ARG A 17 -2.068 -8.796 -4.710 1.00 0.00 A ATOM 253 CD ARG A 17 0.020 -9.131 -6.157 1.00 0.00 A ATOM 254 CG ARG A 17 -1.440 -8.684 -6.107 1.00 0.00 A ATOM 255 CZ ARG A 17 2.201 -8.057 -5.674 1.00 0.00 A ATOM 256 HN ARG A 17 -0.388 -6.811 -5.069 1.00 0.00 A ATOM 257 HA ARG A 17 -2.199 -7.586 -2.938 1.00 0.00 A ATOM 258 HB2 ARG A 17 -2.005 -9.828 -4.404 1.00 0.00 A ATOM 259 HB1 ARG A 17 -3.111 -8.524 -4.792 1.00 0.00 A ATOM 260 HD2 ARG A 17 0.222 -9.750 -5.296 1.00 0.00 A ATOM 261 HD1 ARG A 17 0.175 -9.708 -7.057 1.00 0.00 A ATOM 262 HE ARG A 17 0.648 -7.151 -6.556 1.00 0.00 A ATOM 263 HG2 ARG A 17 -2.006 -9.300 -6.787 1.00 0.00 A ATOM 264 HG1 ARG A 17 -1.500 -7.656 -6.428 1.00 0.00 A ATOM 265 HH11 ARG A 17 2.066 -9.979 -5.042 1.00 0.00 A ATOM 266 HH12 ARG A 17 3.598 -9.212 -4.774 1.00 0.00 A ATOM 267 HH21 ARG A 17 2.661 -6.148 -6.175 1.00 0.00 A ATOM 268 HH22 ARG A 17 3.924 -7.035 -5.382 1.00 0.00 A ATOM 269 N ARG A 17 -0.795 -6.752 -4.188 1.00 0.00 A ATOM 270 NE ARG A 17 0.957 -7.997 -6.154 1.00 0.00 A ATOM 271 NH1 ARG A 17 2.655 -9.170 -5.115 1.00 0.00 A ATOM 272 NH2 ARG A 17 2.991 -6.996 -5.753 1.00 0.00 A ATOM 273 O ARG A 17 0.157 -9.711 -3.302 1.00 0.00 A ATOM 274 C SER A 18 0.745 -8.165 0.633 1.00 0.00 A ATOM 275 CA SER A 18 0.760 -8.934 -0.680 1.00 0.00 A ATOM 276 CB SER A 18 2.167 -8.909 -1.290 1.00 0.00 A ATOM 277 HN SER A 18 -0.710 -7.544 -1.249 1.00 0.00 A ATOM 278 HA SER A 18 0.455 -9.955 -0.504 1.00 0.00 A ATOM 279 HB2 SER A 18 2.125 -9.288 -2.300 1.00 0.00 A ATOM 280 HB1 SER A 18 2.533 -7.893 -1.302 1.00 0.00 A ATOM 281 HG SER A 18 2.929 -10.637 -0.772 1.00 0.00 A ATOM 282 N SER A 18 -0.200 -8.313 -1.577 1.00 0.00 A ATOM 283 O SER A 18 0.411 -6.981 0.646 1.00 0.00 A ATOM 284 OG SER A 18 3.068 -9.708 -0.543 1.00 0.00 A ATOM 285 C LYS A 19 2.489 -7.729 3.423 1.00 0.00 A ATOM 286 CA LYS A 19 1.081 -8.156 3.026 1.00 0.00 A ATOM 287 CB LYS A 19 0.471 -9.063 4.098 1.00 0.00 A ATOM 288 CD LYS A 19 -1.890 -9.433 4.899 1.00 0.00 A ATOM 289 CE LYS A 19 -2.243 -7.977 5.173 1.00 0.00 A ATOM 290 CG LYS A 19 -0.917 -9.569 3.739 1.00 0.00 A ATOM 291 HN LYS A 19 1.357 -9.762 1.671 1.00 0.00 A ATOM 292 HA LYS A 19 0.469 -7.271 2.933 1.00 0.00 A ATOM 293 HB2 LYS A 19 1.117 -9.915 4.241 1.00 0.00 A ATOM 294 HB1 LYS A 19 0.405 -8.514 5.025 1.00 0.00 A ATOM 295 HD2 LYS A 19 -2.794 -9.971 4.662 1.00 0.00 A ATOM 296 HD1 LYS A 19 -1.439 -9.857 5.784 1.00 0.00 A ATOM 297 HE2 LYS A 19 -2.865 -7.931 6.054 1.00 0.00 A ATOM 298 HE1 LYS A 19 -1.330 -7.426 5.351 1.00 0.00 A ATOM 299 HG2 LYS A 19 -1.290 -8.996 2.906 1.00 0.00 A ATOM 300 HG1 LYS A 19 -0.849 -10.609 3.459 1.00 0.00 A ATOM 301 HZ1 LYS A 19 -3.163 -6.390 4.240 1.00 0.00 A ATOM 302 HZ2 LYS A 19 -3.838 -7.824 3.878 1.00 0.00 A ATOM 303 HZ3 LYS A 19 -2.423 -7.401 3.199 1.00 0.00 A ATOM 304 N LYS A 19 1.090 -8.820 1.731 1.00 0.00 A ATOM 305 NZ LYS A 19 -2.971 -7.351 4.035 1.00 0.00 A ATOM 306 O LYS A 19 2.711 -7.238 4.531 1.00 0.00 A ATOM 307 C VAL A 20 5.229 -6.546 1.595 1.00 0.00 A ATOM 308 CA VAL A 20 4.804 -7.475 2.726 1.00 0.00 A ATOM 309 CB VAL A 20 5.797 -8.654 2.820 1.00 0.00 A ATOM 310 CG1 VAL A 20 7.216 -8.141 3.026 1.00 0.00 A ATOM 311 CG2 VAL A 20 5.407 -9.600 3.944 1.00 0.00 A ATOM 312 HN VAL A 20 3.209 -8.386 1.679 1.00 0.00 A ATOM 313 HA VAL A 20 4.834 -6.929 3.656 1.00 0.00 A ATOM 314 HB VAL A 20 5.767 -9.201 1.889 1.00 0.00 A ATOM 315 HG11 VAL A 20 7.266 -7.581 3.949 1.00 0.00 A ATOM 316 HG12 VAL A 20 7.490 -7.499 2.201 1.00 0.00 A ATOM 317 HG13 VAL A 20 7.896 -8.977 3.073 1.00 0.00 A ATOM 318 HG21 VAL A 20 6.102 -10.423 3.980 1.00 0.00 A ATOM 319 HG22 VAL A 20 4.411 -9.976 3.769 1.00 0.00 A ATOM 320 HG23 VAL A 20 5.431 -9.069 4.884 1.00 0.00 A ATOM 321 N VAL A 20 3.437 -7.926 2.515 1.00 0.00 A ATOM 322 O VAL A 20 5.448 -6.981 0.464 1.00 0.00 A ATOM 323 C CYS A 21 7.198 -4.258 0.660 1.00 0.00 A ATOM 324 CA CYS A 21 5.698 -4.264 0.926 1.00 0.00 A ATOM 325 CB CYS A 21 5.247 -2.883 1.398 1.00 0.00 A ATOM 326 HN CYS A 21 5.178 -4.990 2.836 1.00 0.00 A ATOM 327 HA CYS A 21 5.185 -4.502 0.008 1.00 0.00 A ATOM 328 HB2 CYS A 21 5.545 -2.744 2.427 1.00 0.00 A ATOM 329 HB1 CYS A 21 5.719 -2.128 0.786 1.00 0.00 A ATOM 330 N CYS A 21 5.337 -5.269 1.910 1.00 0.00 A ATOM 331 O CYS A 21 8.005 -4.349 1.588 1.00 0.00 A ATOM 332 SG CYS A 21 3.444 -2.630 1.302 1.00 0.00 A ATOM 333 C PRO A 22 9.573 -2.732 -0.531 1.00 0.00 A ATOM 334 CA PRO A 22 8.985 -4.042 -1.023 1.00 0.00 A ATOM 335 CB PRO A 22 8.944 -4.050 -2.548 1.00 0.00 A ATOM 336 CD PRO A 22 6.679 -4.210 -1.784 1.00 0.00 A ATOM 337 CG PRO A 22 7.538 -3.719 -2.911 1.00 0.00 A ATOM 338 HA PRO A 22 9.581 -4.867 -0.667 1.00 0.00 A ATOM 339 HB2 PRO A 22 9.631 -3.303 -2.923 1.00 0.00 A ATOM 340 HB1 PRO A 22 9.228 -5.025 -2.915 1.00 0.00 A ATOM 341 HD2 PRO A 22 5.839 -3.547 -1.637 1.00 0.00 A ATOM 342 HD1 PRO A 22 6.339 -5.216 -1.979 1.00 0.00 A ATOM 343 HG2 PRO A 22 7.430 -2.651 -3.025 1.00 0.00 A ATOM 344 HG1 PRO A 22 7.274 -4.221 -3.828 1.00 0.00 A ATOM 345 N PRO A 22 7.584 -4.177 -0.624 1.00 0.00 A ATOM 346 O PRO A 22 8.880 -1.721 -0.464 1.00 0.00 A ATOM 347 C LYS A 23 12.082 -0.690 -0.747 1.00 0.00 A ATOM 348 CA LYS A 23 11.478 -1.558 0.355 1.00 0.00 A ATOM 349 CB LYS A 23 12.539 -1.927 1.402 1.00 0.00 A ATOM 350 CD LYS A 23 11.082 -3.554 2.689 1.00 0.00 A ATOM 351 CE LYS A 23 10.385 -3.839 4.011 1.00 0.00 A ATOM 352 CG LYS A 23 11.958 -2.310 2.762 1.00 0.00 A ATOM 353 HN LYS A 23 11.374 -3.561 -0.312 1.00 0.00 A ATOM 354 HA LYS A 23 10.704 -0.986 0.843 1.00 0.00 A ATOM 355 HB2 LYS A 23 13.117 -2.762 1.032 1.00 0.00 A ATOM 356 HB1 LYS A 23 13.196 -1.078 1.541 1.00 0.00 A ATOM 357 HD2 LYS A 23 10.334 -3.409 1.924 1.00 0.00 A ATOM 358 HD1 LYS A 23 11.701 -4.400 2.430 1.00 0.00 A ATOM 359 HE2 LYS A 23 9.901 -2.934 4.348 1.00 0.00 A ATOM 360 HE1 LYS A 23 9.641 -4.605 3.851 1.00 0.00 A ATOM 361 HG2 LYS A 23 12.769 -2.496 3.447 1.00 0.00 A ATOM 362 HG1 LYS A 23 11.363 -1.485 3.129 1.00 0.00 A ATOM 363 HZ1 LYS A 23 10.848 -4.412 5.931 1.00 0.00 A ATOM 364 HZ2 LYS A 23 12.061 -3.628 5.187 1.00 0.00 A ATOM 365 HZ3 LYS A 23 11.738 -5.172 4.802 1.00 0.00 A ATOM 366 N LYS A 23 10.846 -2.743 -0.192 1.00 0.00 A ATOM 367 NZ LYS A 23 11.329 -4.296 5.062 1.00 0.00 A ATOM 368 O LYS A 23 12.468 -1.184 -1.806 1.00 0.00 A ATOM 369 C PRO A 24 10.165 1.622 0.614 1.00 0.00 A ATOM 370 CA PRO A 24 11.629 1.198 0.726 1.00 0.00 A ATOM 371 CB PRO A 24 12.535 2.408 0.895 1.00 0.00 A ATOM 372 CD PRO A 24 12.738 1.640 -1.381 1.00 0.00 A ATOM 373 CG PRO A 24 12.821 2.863 -0.501 1.00 0.00 A ATOM 374 HA PRO A 24 11.752 0.531 1.565 1.00 0.00 A ATOM 375 HB2 PRO A 24 12.026 3.168 1.463 1.00 0.00 A ATOM 376 HB1 PRO A 24 13.438 2.108 1.404 1.00 0.00 A ATOM 377 HD2 PRO A 24 12.103 1.831 -2.234 1.00 0.00 A ATOM 378 HD1 PRO A 24 13.722 1.342 -1.702 1.00 0.00 A ATOM 379 HG2 PRO A 24 12.083 3.590 -0.805 1.00 0.00 A ATOM 380 HG1 PRO A 24 13.811 3.293 -0.551 1.00 0.00 A ATOM 381 N PRO A 24 12.143 0.621 -0.504 1.00 0.00 A ATOM 382 O PRO A 24 9.828 2.569 -0.095 1.00 0.00 A ATOM 383 C PHE A 25 7.360 0.715 2.771 1.00 0.00 A ATOM 384 CA PHE A 25 7.903 1.264 1.462 1.00 0.00 A ATOM 385 CB PHE A 25 7.092 0.690 0.289 1.00 0.00 A ATOM 386 CD1 PHE A 25 6.472 2.600 -1.203 1.00 0.00 A ATOM 387 CD2 PHE A 25 8.098 1.051 -1.995 1.00 0.00 A ATOM 388 CE1 PHE A 25 6.575 3.322 -2.372 1.00 0.00 A ATOM 389 CE2 PHE A 25 8.211 1.771 -3.170 1.00 0.00 A ATOM 390 CG PHE A 25 7.226 1.461 -0.997 1.00 0.00 A ATOM 391 CZ PHE A 25 7.447 2.908 -3.359 1.00 0.00 A ATOM 392 HN PHE A 25 9.640 0.142 1.835 1.00 0.00 A ATOM 393 HA PHE A 25 7.812 2.340 1.467 1.00 0.00 A ATOM 394 HB2 PHE A 25 7.416 -0.321 0.103 1.00 0.00 A ATOM 395 HB1 PHE A 25 6.046 0.679 0.561 1.00 0.00 A ATOM 396 HD1 PHE A 25 5.791 2.925 -0.431 1.00 0.00 A ATOM 397 HD2 PHE A 25 8.696 0.165 -1.846 1.00 0.00 A ATOM 398 HE1 PHE A 25 5.971 4.209 -2.513 1.00 0.00 A ATOM 399 HE2 PHE A 25 8.895 1.444 -3.940 1.00 0.00 A ATOM 400 HZ PHE A 25 7.532 3.470 -4.276 1.00 0.00 A ATOM 401 N PHE A 25 9.314 0.929 1.355 1.00 0.00 A ATOM 402 O PHE A 25 7.938 -0.210 3.350 1.00 0.00 A ATOM 403 C ALA A 26 4.241 0.347 4.214 1.00 0.00 A ATOM 404 CA ALA A 26 5.648 0.851 4.475 1.00 0.00 A ATOM 405 CB ALA A 26 5.625 1.990 5.480 1.00 0.00 A ATOM 406 HN ALA A 26 5.863 2.033 2.736 1.00 0.00 A ATOM 407 HA ALA A 26 6.243 0.047 4.885 1.00 0.00 A ATOM 408 HB1 ALA A 26 5.038 2.805 5.084 1.00 0.00 A ATOM 409 HB2 ALA A 26 6.633 2.329 5.666 1.00 0.00 A ATOM 410 HB3 ALA A 26 5.184 1.646 6.403 1.00 0.00 A ATOM 411 N ALA A 26 6.267 1.287 3.237 1.00 0.00 A ATOM 412 O ALA A 26 3.560 0.833 3.309 1.00 0.00 A ATOM 413 C ALA A 27 1.444 -0.220 5.428 1.00 0.00 A ATOM 414 CA ALA A 27 2.478 -1.193 4.876 1.00 0.00 A ATOM 415 CB ALA A 27 2.395 -2.532 5.590 1.00 0.00 A ATOM 416 HN ALA A 27 4.417 -0.983 5.693 1.00 0.00 A ATOM 417 HA ALA A 27 2.281 -1.355 3.826 1.00 0.00 A ATOM 418 HB1 ALA A 27 1.398 -2.936 5.486 1.00 0.00 A ATOM 419 HB2 ALA A 27 2.620 -2.396 6.638 1.00 0.00 A ATOM 420 HB3 ALA A 27 3.107 -3.216 5.156 1.00 0.00 A ATOM 421 N ALA A 27 3.815 -0.632 5.001 1.00 0.00 A ATOM 422 O ALA A 27 1.118 -0.242 6.618 1.00 0.00 A ATOM 423 C PHE A 28 -1.424 1.064 4.918 1.00 0.00 A ATOM 424 CA PHE A 28 -0.014 1.658 4.935 1.00 0.00 A ATOM 425 CB PHE A 28 0.108 2.860 3.973 1.00 0.00 A ATOM 426 CD1 PHE A 28 0.005 5.213 4.850 1.00 0.00 A ATOM 427 CD2 PHE A 28 -2.042 4.132 4.285 1.00 0.00 A ATOM 428 CE1 PHE A 28 -0.691 6.344 5.220 1.00 0.00 A ATOM 429 CE2 PHE A 28 -2.744 5.261 4.654 1.00 0.00 A ATOM 430 CG PHE A 28 -0.662 4.091 4.379 1.00 0.00 A ATOM 431 CZ PHE A 28 -2.069 6.369 5.122 1.00 0.00 A ATOM 432 HN PHE A 28 1.248 0.590 3.620 1.00 0.00 A ATOM 433 HA PHE A 28 0.217 1.982 5.939 1.00 0.00 A ATOM 434 HB2 PHE A 28 1.147 3.141 3.903 1.00 0.00 A ATOM 435 HB1 PHE A 28 -0.235 2.566 2.994 1.00 0.00 A ATOM 436 HD1 PHE A 28 1.083 5.200 4.920 1.00 0.00 A ATOM 437 HD2 PHE A 28 -2.570 3.267 3.918 1.00 0.00 A ATOM 438 HE1 PHE A 28 -0.159 7.210 5.584 1.00 0.00 A ATOM 439 HE2 PHE A 28 -3.822 5.278 4.575 1.00 0.00 A ATOM 440 HZ PHE A 28 -2.615 7.253 5.409 1.00 0.00 A ATOM 441 N PHE A 28 0.951 0.642 4.559 1.00 0.00 A ATOM 442 O PHE A 28 -2.092 1.046 3.884 1.00 0.00 A ATOM 443 C GLY A 29 -3.582 -0.978 5.153 1.00 0.00 A ATOM 444 CA GLY A 29 -3.197 0.026 6.218 1.00 0.00 A ATOM 445 HN GLY A 29 -1.220 0.464 6.815 1.00 0.00 A ATOM 446 HA2 GLY A 29 -3.283 -0.445 7.185 1.00 0.00 A ATOM 447 HA1 GLY A 29 -3.885 0.858 6.176 1.00 0.00 A ATOM 448 N GLY A 29 -1.845 0.531 6.064 1.00 0.00 A ATOM 449 O GLY A 29 -2.932 -2.011 4.993 1.00 0.00 A ATOM 450 C THR A 30 -5.586 -0.744 2.161 1.00 0.00 A ATOM 451 CA THR A 30 -5.139 -1.532 3.374 1.00 0.00 A ATOM 452 CB THR A 30 -6.313 -2.380 3.882 1.00 0.00 A ATOM 453 CG2 THR A 30 -5.809 -3.543 4.710 1.00 0.00 A ATOM 454 HN THR A 30 -5.079 0.197 4.569 1.00 0.00 A ATOM 455 HA THR A 30 -4.346 -2.205 3.075 1.00 0.00 A ATOM 456 HB THR A 30 -6.845 -2.772 3.027 1.00 0.00 A ATOM 457 HG1 THR A 30 -7.146 -0.655 4.371 1.00 0.00 A ATOM 458 HG21 THR A 30 -6.646 -4.118 5.070 1.00 0.00 A ATOM 459 HG22 THR A 30 -5.239 -3.162 5.549 1.00 0.00 A ATOM 460 HG23 THR A 30 -5.174 -4.166 4.099 1.00 0.00 A ATOM 461 N THR A 30 -4.633 -0.660 4.415 1.00 0.00 A ATOM 462 O THR A 30 -6.197 0.317 2.274 1.00 0.00 A ATOM 463 OG1 THR A 30 -7.209 -1.575 4.663 1.00 0.00 A ATOM 464 C CYS A 31 -6.954 -1.496 -0.657 1.00 0.00 A ATOM 465 CA CYS A 31 -5.692 -0.768 -0.269 1.00 0.00 A ATOM 466 CB CYS A 31 -4.611 -0.943 -1.333 1.00 0.00 A ATOM 467 HN CYS A 31 -4.696 -2.091 1.020 1.00 0.00 A ATOM 468 HA CYS A 31 -5.917 0.282 -0.154 1.00 0.00 A ATOM 469 HB2 CYS A 31 -4.014 -1.805 -1.086 1.00 0.00 A ATOM 470 HB1 CYS A 31 -5.078 -1.099 -2.293 1.00 0.00 A ATOM 471 N CYS A 31 -5.249 -1.280 1.010 1.00 0.00 A ATOM 472 O CYS A 31 -7.604 -2.060 0.215 1.00 0.00 A ATOM 473 SG CYS A 31 -3.486 0.482 -1.489 1.00 0.00 A ATOM 474 C SER A 32 -9.099 -3.135 -1.597 1.00 0.00 A ATOM 475 CA SER A 32 -8.513 -2.040 -2.487 1.00 0.00 A ATOM 476 CB SER A 32 -8.202 -2.609 -3.863 1.00 0.00 A ATOM 477 HN SER A 32 -6.699 -0.991 -2.572 1.00 0.00 A ATOM 478 HA SER A 32 -9.235 -1.258 -2.596 1.00 0.00 A ATOM 479 HB2 SER A 32 -7.631 -3.512 -3.752 1.00 0.00 A ATOM 480 HB1 SER A 32 -9.125 -2.823 -4.378 1.00 0.00 A ATOM 481 HG SER A 32 -7.310 -2.038 -5.522 1.00 0.00 A ATOM 482 N SER A 32 -7.293 -1.454 -1.948 1.00 0.00 A ATOM 483 O SER A 32 -8.562 -4.246 -1.502 1.00 0.00 A ATOM 484 OG SER A 32 -7.453 -1.678 -4.634 1.00 0.00 A ATOM 485 C TRP A 33 -10.023 -4.059 1.144 1.00 0.00 A ATOM 486 CA TRP A 33 -10.916 -3.662 -0.033 1.00 0.00 A ATOM 487 CB TRP A 33 -11.455 -4.866 -0.803 1.00 0.00 A ATOM 488 CD1 TRP A 33 -11.882 -4.744 -3.333 1.00 0.00 A ATOM 489 CD2 TRP A 33 -13.310 -3.548 -2.091 1.00 0.00 A ATOM 490 CE2 TRP A 33 -13.664 -3.399 -3.443 1.00 0.00 A ATOM 491 CE3 TRP A 33 -14.060 -2.880 -1.122 1.00 0.00 A ATOM 492 CG TRP A 33 -12.187 -4.434 -2.038 1.00 0.00 A ATOM 493 CH2 TRP A 33 -15.446 -1.962 -2.878 1.00 0.00 A ATOM 494 CZ2 TRP A 33 -14.734 -2.606 -3.848 1.00 0.00 A ATOM 495 CZ3 TRP A 33 -15.117 -2.091 -1.524 1.00 0.00 A ATOM 496 HN TRP A 33 -10.556 -1.880 -1.084 1.00 0.00 A ATOM 497 HA TRP A 33 -11.755 -3.105 0.360 1.00 0.00 A ATOM 498 HB2 TRP A 33 -10.632 -5.503 -1.098 1.00 0.00 A ATOM 499 HB1 TRP A 33 -12.138 -5.419 -0.179 1.00 0.00 A ATOM 500 HD1 TRP A 33 -11.058 -5.380 -3.630 1.00 0.00 A ATOM 501 HE1 TRP A 33 -12.788 -4.225 -5.163 1.00 0.00 A ATOM 502 HE3 TRP A 33 -13.820 -2.967 -0.076 1.00 0.00 A ATOM 503 HH2 TRP A 33 -16.278 -1.334 -3.150 1.00 0.00 A ATOM 504 HZ2 TRP A 33 -15.005 -2.494 -4.885 1.00 0.00 A ATOM 505 HZ3 TRP A 33 -15.698 -1.557 -0.785 1.00 0.00 A ATOM 506 N TRP A 33 -10.207 -2.779 -0.947 1.00 0.00 A ATOM 507 NE1 TRP A 33 -12.780 -4.141 -4.184 1.00 0.00 A ATOM 508 O TRP A 33 -9.570 -3.191 1.889 1.00 0.00 A ATOM 509 C ARG A 34 -7.853 -6.790 1.696 1.00 0.00 A ATOM 510 CA ARG A 34 -8.800 -5.783 2.324 1.00 0.00 A ATOM 511 CB ARG A 34 -9.480 -6.372 3.565 1.00 0.00 A ATOM 512 CD ARG A 34 -10.936 -8.158 4.569 1.00 0.00 A ATOM 513 CG ARG A 34 -10.365 -7.576 3.284 1.00 0.00 A ATOM 514 CZ ARG A 34 -12.346 -7.441 6.468 1.00 0.00 A ATOM 515 HN ARG A 34 -10.263 -6.013 0.803 1.00 0.00 A ATOM 516 HA ARG A 34 -8.226 -4.915 2.619 1.00 0.00 A ATOM 517 HB2 ARG A 34 -8.717 -6.673 4.266 1.00 0.00 A ATOM 518 HB1 ARG A 34 -10.090 -5.606 4.020 1.00 0.00 A ATOM 519 HD2 ARG A 34 -11.575 -8.990 4.318 1.00 0.00 A ATOM 520 HD1 ARG A 34 -10.120 -8.507 5.185 1.00 0.00 A ATOM 521 HE ARG A 34 -11.759 -6.262 4.958 1.00 0.00 A ATOM 522 HG2 ARG A 34 -11.178 -7.272 2.646 1.00 0.00 A ATOM 523 HG1 ARG A 34 -9.778 -8.333 2.785 1.00 0.00 A ATOM 524 HH11 ARG A 34 -11.821 -9.398 6.515 1.00 0.00 A ATOM 525 HH12 ARG A 34 -12.794 -8.858 7.846 1.00 0.00 A ATOM 526 HH21 ARG A 34 -13.038 -5.555 6.714 1.00 0.00 A ATOM 527 HH22 ARG A 34 -13.490 -6.679 7.955 1.00 0.00 A ATOM 528 N ARG A 34 -9.777 -5.344 1.332 1.00 0.00 A ATOM 529 NE ARG A 34 -11.713 -7.176 5.325 1.00 0.00 A ATOM 530 NH1 ARG A 34 -12.318 -8.664 6.984 1.00 0.00 A ATOM 531 NH2 ARG A 34 -13.011 -6.482 7.096 1.00 0.00 A ATOM 532 O ARG A 34 -7.266 -7.632 2.372 1.00 0.00 A ATOM 533 C GLN A 35 -5.554 -7.123 -0.670 1.00 0.00 A ATOM 534 CA GLN A 35 -6.948 -7.645 -0.384 1.00 0.00 A ATOM 535 CB GLN A 35 -7.672 -7.923 -1.692 1.00 0.00 A ATOM 536 CD GLN A 35 -9.113 -9.873 -1.018 1.00 0.00 A ATOM 537 CG GLN A 35 -9.082 -8.433 -1.487 1.00 0.00 A ATOM 538 HN GLN A 35 -8.129 -5.926 -0.075 1.00 0.00 A ATOM 539 HA GLN A 35 -6.876 -8.559 0.185 1.00 0.00 A ATOM 540 HB2 GLN A 35 -7.718 -7.012 -2.270 1.00 0.00 A ATOM 541 HB1 GLN A 35 -7.121 -8.667 -2.247 1.00 0.00 A ATOM 542 HE21 GLN A 35 -9.033 -9.291 0.875 1.00 0.00 A ATOM 543 HE22 GLN A 35 -9.094 -10.997 0.615 1.00 0.00 A ATOM 544 HG2 GLN A 35 -9.562 -7.818 -0.740 1.00 0.00 A ATOM 545 HG1 GLN A 35 -9.616 -8.351 -2.414 1.00 0.00 A ATOM 546 N GLN A 35 -7.713 -6.684 0.388 1.00 0.00 A ATOM 547 NE2 GLN A 35 -9.078 -10.073 0.288 1.00 0.00 A ATOM 548 O GLN A 35 -4.574 -7.868 -0.636 1.00 0.00 A ATOM 549 OE1 GLN A 35 -9.160 -10.800 -1.828 1.00 0.00 A ATOM 550 C LYS A 36 -3.700 -4.370 -0.172 1.00 0.00 A ATOM 551 CA LYS A 36 -4.201 -5.239 -1.314 1.00 0.00 A ATOM 552 CB LYS A 36 -4.347 -4.403 -2.591 1.00 0.00 A ATOM 553 CD LYS A 36 -5.302 -4.194 -4.901 1.00 0.00 A ATOM 554 CE LYS A 36 -4.236 -4.671 -5.872 1.00 0.00 A ATOM 555 CG LYS A 36 -5.300 -4.999 -3.615 1.00 0.00 A ATOM 556 HN LYS A 36 -6.268 -5.275 -0.897 1.00 0.00 A ATOM 557 HA LYS A 36 -3.492 -6.034 -1.489 1.00 0.00 A ATOM 558 HB2 LYS A 36 -4.704 -3.424 -2.330 1.00 0.00 A ATOM 559 HB1 LYS A 36 -3.376 -4.306 -3.055 1.00 0.00 A ATOM 560 HD2 LYS A 36 -6.268 -4.291 -5.369 1.00 0.00 A ATOM 561 HD1 LYS A 36 -5.120 -3.157 -4.663 1.00 0.00 A ATOM 562 HE2 LYS A 36 -4.077 -3.908 -6.616 1.00 0.00 A ATOM 563 HE1 LYS A 36 -3.318 -4.836 -5.325 1.00 0.00 A ATOM 564 HG2 LYS A 36 -4.988 -6.007 -3.833 1.00 0.00 A ATOM 565 HG1 LYS A 36 -6.304 -5.008 -3.203 1.00 0.00 A ATOM 566 HZ1 LYS A 36 -4.756 -6.667 -5.880 1.00 0.00 A ATOM 567 HZ2 LYS A 36 -3.917 -6.219 -7.196 1.00 0.00 A ATOM 568 HZ3 LYS A 36 -5.484 -5.809 -7.056 1.00 0.00 A ATOM 569 N LYS A 36 -5.466 -5.837 -0.952 1.00 0.00 A ATOM 570 NZ LYS A 36 -4.627 -5.938 -6.551 1.00 0.00 A ATOM 571 O LYS A 36 -4.493 -3.762 0.542 1.00 0.00 A ATOM 572 C THR A 37 -1.221 -2.241 0.368 1.00 0.00 A ATOM 573 CA THR A 37 -1.791 -3.494 1.030 1.00 0.00 A ATOM 574 CB THR A 37 -0.675 -4.254 1.775 1.00 0.00 A ATOM 575 CG2 THR A 37 -0.168 -3.461 2.972 1.00 0.00 A ATOM 576 HN THR A 37 -1.818 -4.885 -0.558 1.00 0.00 A ATOM 577 HA THR A 37 -2.557 -3.211 1.740 1.00 0.00 A ATOM 578 HB THR A 37 0.148 -4.415 1.092 1.00 0.00 A ATOM 579 HG1 THR A 37 -0.775 -6.226 1.678 1.00 0.00 A ATOM 580 HG21 THR A 37 0.230 -2.515 2.635 1.00 0.00 A ATOM 581 HG22 THR A 37 0.608 -4.022 3.473 1.00 0.00 A ATOM 582 HG23 THR A 37 -0.984 -3.285 3.657 1.00 0.00 A ATOM 583 N THR A 37 -2.397 -4.337 0.014 1.00 0.00 A ATOM 584 O THR A 37 -0.754 -2.303 -0.775 1.00 0.00 A ATOM 585 OG1 THR A 37 -1.171 -5.526 2.220 1.00 0.00 A ATOM 586 C CYS A 38 0.715 0.256 0.771 1.00 0.00 A ATOM 587 CA CYS A 38 -0.772 0.128 0.493 1.00 0.00 A ATOM 588 CB CYS A 38 -1.505 1.310 1.096 1.00 0.00 A ATOM 589 HN CYS A 38 -1.687 -1.090 1.953 1.00 0.00 A ATOM 590 HA CYS A 38 -0.935 0.112 -0.574 1.00 0.00 A ATOM 591 HB2 CYS A 38 -1.279 1.359 2.147 1.00 0.00 A ATOM 592 HB1 CYS A 38 -1.178 2.216 0.616 1.00 0.00 A ATOM 593 N CYS A 38 -1.287 -1.105 1.052 1.00 0.00 A ATOM 594 O CYS A 38 1.150 0.127 1.913 1.00 0.00 A ATOM 595 SG CYS A 38 -3.314 1.229 0.937 1.00 0.00 A ATOM 596 C CYS A 39 3.318 2.101 -0.411 1.00 0.00 A ATOM 597 CA CYS A 39 2.919 0.663 -0.125 1.00 0.00 A ATOM 598 CB CYS A 39 3.649 -0.292 -1.066 1.00 0.00 A ATOM 599 HN CYS A 39 1.085 0.572 -1.165 1.00 0.00 A ATOM 600 HA CYS A 39 3.181 0.424 0.895 1.00 0.00 A ATOM 601 HB2 CYS A 39 3.421 -0.028 -2.088 1.00 0.00 A ATOM 602 HB1 CYS A 39 4.714 -0.208 -0.904 1.00 0.00 A ATOM 603 N CYS A 39 1.487 0.502 -0.269 1.00 0.00 A ATOM 604 O CYS A 39 3.272 2.553 -1.557 1.00 0.00 A ATOM 605 SG CYS A 39 3.185 -2.037 -0.824 1.00 0.00 A ATOM 606 C VAL A 40 5.317 4.469 1.414 1.00 0.00 A ATOM 607 CA VAL A 40 4.104 4.207 0.525 1.00 0.00 A ATOM 608 CB VAL A 40 2.969 5.190 0.887 1.00 0.00 A ATOM 609 CG1 VAL A 40 1.913 5.223 -0.203 1.00 0.00 A ATOM 610 CG2 VAL A 40 2.329 4.807 2.199 1.00 0.00 A ATOM 611 HN VAL A 40 3.674 2.401 1.532 1.00 0.00 A ATOM 612 HA VAL A 40 4.386 4.381 -0.504 1.00 0.00 A ATOM 613 HB VAL A 40 3.388 6.179 0.987 1.00 0.00 A ATOM 614 HG11 VAL A 40 2.387 5.425 -1.154 1.00 0.00 A ATOM 615 HG12 VAL A 40 1.196 6.001 0.016 1.00 0.00 A ATOM 616 HG13 VAL A 40 1.409 4.268 -0.244 1.00 0.00 A ATOM 617 HG21 VAL A 40 1.569 5.531 2.452 1.00 0.00 A ATOM 618 HG22 VAL A 40 3.079 4.782 2.972 1.00 0.00 A ATOM 619 HG23 VAL A 40 1.878 3.831 2.097 1.00 0.00 A ATOM 620 N VAL A 40 3.683 2.819 0.642 1.00 0.00 A ATOM 621 OT1 VAL A 40 5.375 3.898 2.525 1.00 0.00 A ATOM 622 OT2 VAL A 40 6.207 5.240 0.999 1.00 0.00 A END
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