NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
439286 |
2k6a   |
15863 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 0.539 15.669 -6.012 1.00 0.00 A ATOM 2 CA SER A 1 0.627 17.103 -6.523 1.00 0.00 A ATOM 3 CB SER A 1 1.570 17.179 -7.729 1.00 0.00 A ATOM 4 HT1 SER A 1 2.134 18.178 -5.569 1.00 0.00 A ATOM 5 HT2 SER A 1 0.943 17.584 -4.516 1.00 0.00 A ATOM 6 HT3 SER A 1 0.610 18.921 -5.509 1.00 0.00 A ATOM 7 HA SER A 1 -0.357 17.427 -6.824 1.00 0.00 A ATOM 8 HB2 SER A 1 2.029 16.214 -7.887 1.00 0.00 A ATOM 9 HB1 SER A 1 1.008 17.461 -8.609 1.00 0.00 A ATOM 10 HG SER A 1 3.462 17.715 -7.602 1.00 0.00 A ATOM 11 N SER A 1 1.110 18.008 -5.457 1.00 0.00 A ATOM 12 O SER A 1 -0.509 15.028 -6.109 1.00 0.00 A ATOM 13 OG SER A 1 2.592 18.141 -7.512 1.00 0.00 A ATOM 14 C ALA A 2 2.857 13.708 -3.959 1.00 0.00 A ATOM 15 CA ALA A 2 1.697 13.825 -4.931 1.00 0.00 A ATOM 16 CB ALA A 2 1.838 12.811 -6.057 1.00 0.00 A ATOM 17 HN ALA A 2 2.438 15.743 -5.400 1.00 0.00 A ATOM 18 HA ALA A 2 0.774 13.628 -4.406 1.00 0.00 A ATOM 19 HB1 ALA A 2 1.727 11.815 -5.659 1.00 0.00 A ATOM 20 HB2 ALA A 2 1.074 12.990 -6.799 1.00 0.00 A ATOM 21 HB3 ALA A 2 2.813 12.911 -6.513 1.00 0.00 A ATOM 22 N ALA A 2 1.639 15.176 -5.463 1.00 0.00 A ATOM 23 O ALA A 2 3.796 14.504 -4.009 1.00 0.00 A ATOM 24 C THR A 3 4.883 11.535 -2.614 1.00 0.00 A ATOM 25 CA THR A 3 3.858 12.540 -2.106 1.00 0.00 A ATOM 26 CB THR A 3 3.315 12.061 -0.752 1.00 0.00 A ATOM 27 CG2 THR A 3 3.437 13.156 0.299 1.00 0.00 A ATOM 28 HN THR A 3 2.022 12.130 -3.068 1.00 0.00 A ATOM 29 HA THR A 3 4.348 13.491 -1.957 1.00 0.00 A ATOM 30 HB THR A 3 3.907 11.216 -0.437 1.00 0.00 A ATOM 31 HG1 THR A 3 1.864 11.000 -1.582 1.00 0.00 A ATOM 32 HG21 THR A 3 2.593 13.105 0.972 1.00 0.00 A ATOM 33 HG22 THR A 3 3.453 14.122 -0.185 1.00 0.00 A ATOM 34 HG23 THR A 3 4.351 13.019 0.858 1.00 0.00 A ATOM 35 N THR A 3 2.797 12.733 -3.073 1.00 0.00 A ATOM 36 O THR A 3 4.572 10.363 -2.829 1.00 0.00 A ATOM 37 OG1 THR A 3 1.940 11.661 -0.884 1.00 0.00 A ATOM 38 C THR A 4 7.825 10.462 -2.053 1.00 0.00 A ATOM 39 CA THR A 4 7.183 11.141 -3.252 1.00 0.00 A ATOM 40 CB THR A 4 8.244 11.940 -4.033 1.00 0.00 A ATOM 41 CG2 THR A 4 8.925 11.065 -5.076 1.00 0.00 A ATOM 42 HN THR A 4 6.282 12.946 -2.617 1.00 0.00 A ATOM 43 HA THR A 4 6.768 10.388 -3.905 1.00 0.00 A ATOM 44 HB THR A 4 8.990 12.295 -3.337 1.00 0.00 A ATOM 45 HG1 THR A 4 6.989 12.741 -5.337 1.00 0.00 A ATOM 46 HG21 THR A 4 8.945 11.585 -6.023 1.00 0.00 A ATOM 47 HG22 THR A 4 8.377 10.140 -5.184 1.00 0.00 A ATOM 48 HG23 THR A 4 9.935 10.851 -4.762 1.00 0.00 A ATOM 49 N THR A 4 6.100 11.999 -2.803 1.00 0.00 A ATOM 50 O THR A 4 8.623 11.064 -1.337 1.00 0.00 A ATOM 51 OG1 THR A 4 7.626 13.065 -4.677 1.00 0.00 A ATOM 52 C ILE A 5 9.277 7.937 -0.742 1.00 0.00 A ATOM 53 CA ILE A 5 7.867 8.507 -0.621 1.00 0.00 A ATOM 54 CB ILE A 5 6.883 7.364 -0.262 1.00 0.00 A ATOM 55 CD1 ILE A 5 7.151 4.831 -0.236 1.00 0.00 A ATOM 56 CG1 ILE A 5 7.197 6.099 -1.061 1.00 0.00 A ATOM 57 CG2 ILE A 5 5.444 7.794 -0.501 1.00 0.00 A ATOM 58 HN ILE A 5 6.914 8.743 -2.498 1.00 0.00 A ATOM 59 HA ILE A 5 7.856 9.222 0.190 1.00 0.00 A ATOM 60 HB ILE A 5 6.993 7.148 0.792 1.00 0.00 A ATOM 61 HD11 ILE A 5 8.026 4.234 -0.452 1.00 0.00 A ATOM 62 HD12 ILE A 5 7.137 5.084 0.814 1.00 0.00 A ATOM 63 HD13 ILE A 5 6.262 4.271 -0.485 1.00 0.00 A ATOM 64 HG12 ILE A 5 6.483 5.998 -1.863 1.00 0.00 A ATOM 65 HG11 ILE A 5 8.189 6.185 -1.476 1.00 0.00 A ATOM 66 HG21 ILE A 5 5.043 8.229 0.402 1.00 0.00 A ATOM 67 HG22 ILE A 5 5.416 8.523 -1.297 1.00 0.00 A ATOM 68 HG23 ILE A 5 4.855 6.932 -0.780 1.00 0.00 A ATOM 69 N ILE A 5 7.460 9.210 -1.828 1.00 0.00 A ATOM 70 O ILE A 5 9.747 7.612 -1.837 1.00 0.00 A ATOM 71 C GLY A 6 11.093 5.841 1.168 1.00 0.00 A ATOM 72 CA GLY A 6 11.225 7.171 0.458 1.00 0.00 A ATOM 73 HN GLY A 6 9.569 8.237 1.209 1.00 0.00 A ATOM 74 HA2 GLY A 6 11.590 7.007 -0.546 1.00 0.00 A ATOM 75 HA1 GLY A 6 11.928 7.789 0.996 1.00 0.00 A ATOM 76 N GLY A 6 9.948 7.844 0.396 1.00 0.00 A ATOM 77 O GLY A 6 9.976 5.400 1.435 1.00 0.00 A ATOM 78 C PRO A 7 11.872 3.976 3.669 1.00 0.00 A ATOM 79 CA PRO A 7 12.177 3.877 2.175 1.00 0.00 A ATOM 80 CB PRO A 7 13.593 3.356 1.951 1.00 0.00 A ATOM 81 CD PRO A 7 13.585 5.677 1.328 1.00 0.00 A ATOM 82 CG PRO A 7 14.440 4.580 1.909 1.00 0.00 A ATOM 83 HA PRO A 7 11.468 3.214 1.701 1.00 0.00 A ATOM 84 HB2 PRO A 7 13.875 2.707 2.767 1.00 0.00 A ATOM 85 HB1 PRO A 7 13.638 2.814 1.018 1.00 0.00 A ATOM 86 HD2 PRO A 7 13.743 6.602 1.863 1.00 0.00 A ATOM 87 HD1 PRO A 7 13.801 5.808 0.278 1.00 0.00 A ATOM 88 HG2 PRO A 7 14.754 4.843 2.909 1.00 0.00 A ATOM 89 HG1 PRO A 7 15.301 4.407 1.280 1.00 0.00 A ATOM 90 N PRO A 7 12.207 5.190 1.524 1.00 0.00 A ATOM 91 O PRO A 7 11.796 2.967 4.372 1.00 0.00 A ATOM 92 C ASN A 8 10.185 6.256 5.770 1.00 0.00 A ATOM 93 CA ASN A 8 11.458 5.445 5.562 1.00 0.00 A ATOM 94 CB ASN A 8 12.655 6.185 6.169 1.00 0.00 A ATOM 95 CG ASN A 8 12.949 5.761 7.595 1.00 0.00 A ATOM 96 HN ASN A 8 11.695 5.957 3.526 1.00 0.00 A ATOM 97 HA ASN A 8 11.349 4.491 6.054 1.00 0.00 A ATOM 98 HB2 ASN A 8 13.534 5.987 5.570 1.00 0.00 A ATOM 99 HB1 ASN A 8 12.455 7.247 6.163 1.00 0.00 A ATOM 100 HD21 ASN A 8 14.256 7.249 7.786 1.00 0.00 A ATOM 101 HD22 ASN A 8 14.053 6.236 9.176 1.00 0.00 A ATOM 102 N ASN A 8 11.686 5.199 4.146 1.00 0.00 A ATOM 103 ND2 ASN A 8 13.840 6.487 8.254 1.00 0.00 A ATOM 104 O ASN A 8 10.165 7.212 6.540 1.00 0.00 A ATOM 105 OD1 ASN A 8 12.385 4.790 8.100 1.00 0.00 A ATOM 106 C THR A 9 7.108 6.049 6.441 1.00 0.00 A ATOM 107 CA THR A 9 7.847 6.560 5.207 1.00 0.00 A ATOM 108 CB THR A 9 6.978 6.344 3.963 1.00 0.00 A ATOM 109 CG2 THR A 9 6.654 7.669 3.291 1.00 0.00 A ATOM 110 HN THR A 9 9.214 5.161 4.402 1.00 0.00 A ATOM 111 HA THR A 9 8.031 7.619 5.318 1.00 0.00 A ATOM 112 HB THR A 9 6.053 5.872 4.263 1.00 0.00 A ATOM 113 HG1 THR A 9 8.218 6.009 2.455 1.00 0.00 A ATOM 114 HG21 THR A 9 7.469 8.361 3.446 1.00 0.00 A ATOM 115 HG22 THR A 9 5.750 8.076 3.718 1.00 0.00 A ATOM 116 HG23 THR A 9 6.512 7.512 2.232 1.00 0.00 A ATOM 117 N THR A 9 9.128 5.888 5.057 1.00 0.00 A ATOM 118 O THR A 9 6.672 6.832 7.284 1.00 0.00 A ATOM 119 OG1 THR A 9 7.668 5.484 3.047 1.00 0.00 A ATOM 120 C CYS A 10 7.272 3.109 8.335 1.00 0.00 A ATOM 121 CA CYS A 10 6.332 4.116 7.687 1.00 0.00 A ATOM 122 CB CYS A 10 5.028 3.425 7.267 1.00 0.00 A ATOM 123 HN CYS A 10 7.342 4.164 5.832 1.00 0.00 A ATOM 124 HA CYS A 10 6.107 4.892 8.402 1.00 0.00 A ATOM 125 HB2 CYS A 10 5.221 2.793 6.415 1.00 0.00 A ATOM 126 HB1 CYS A 10 4.675 2.816 8.086 1.00 0.00 A ATOM 127 N CYS A 10 6.983 4.735 6.542 1.00 0.00 A ATOM 128 O CYS A 10 7.422 1.987 7.852 1.00 0.00 A ATOM 129 SG CYS A 10 3.683 4.573 6.810 1.00 0.00 A ATOM 130 C SER A 11 8.259 2.281 11.482 1.00 0.00 A ATOM 131 CA SER A 11 8.841 2.658 10.125 1.00 0.00 A ATOM 132 CB SER A 11 10.188 3.361 10.289 1.00 0.00 A ATOM 133 HN SER A 11 7.772 4.437 9.738 1.00 0.00 A ATOM 134 HA SER A 11 8.978 1.760 9.542 1.00 0.00 A ATOM 135 HB2 SER A 11 10.377 3.537 11.338 1.00 0.00 A ATOM 136 HB1 SER A 11 10.969 2.738 9.881 1.00 0.00 A ATOM 137 HG SER A 11 10.907 4.612 8.954 1.00 0.00 A ATOM 138 N SER A 11 7.918 3.521 9.410 1.00 0.00 A ATOM 139 O SER A 11 8.799 2.638 12.534 1.00 0.00 A ATOM 140 OG SER A 11 10.193 4.608 9.609 1.00 0.00 A ATOM 141 C ILE A 12 6.302 -0.375 12.670 1.00 0.00 A ATOM 142 CA ILE A 12 6.466 1.138 12.662 1.00 0.00 A ATOM 143 CB ILE A 12 5.066 1.781 12.800 1.00 0.00 A ATOM 144 CD1 ILE A 12 3.943 3.561 11.368 1.00 0.00 A ATOM 145 CG1 ILE A 12 5.080 3.231 12.311 1.00 0.00 A ATOM 146 CG2 ILE A 12 4.589 1.711 14.242 1.00 0.00 A ATOM 147 HN ILE A 12 6.764 1.320 10.579 1.00 0.00 A ATOM 148 HA ILE A 12 7.067 1.435 13.511 1.00 0.00 A ATOM 149 HB ILE A 12 4.376 1.215 12.194 1.00 0.00 A ATOM 150 HD11 ILE A 12 3.114 2.896 11.559 1.00 0.00 A ATOM 151 HD12 ILE A 12 3.627 4.583 11.525 1.00 0.00 A ATOM 152 HD13 ILE A 12 4.274 3.439 10.346 1.00 0.00 A ATOM 153 HG12 ILE A 12 5.008 3.893 13.161 1.00 0.00 A ATOM 154 HG11 ILE A 12 6.007 3.419 11.792 1.00 0.00 A ATOM 155 HG21 ILE A 12 4.871 0.760 14.668 1.00 0.00 A ATOM 156 HG22 ILE A 12 5.043 2.509 14.811 1.00 0.00 A ATOM 157 HG23 ILE A 12 3.513 1.815 14.272 1.00 0.00 A ATOM 158 N ILE A 12 7.143 1.568 11.448 1.00 0.00 A ATOM 159 O ILE A 12 5.545 -0.918 11.866 1.00 0.00 A ATOM 160 C ASP A 13 7.240 -3.252 12.460 1.00 0.00 A ATOM 161 CA ASP A 13 6.914 -2.494 13.749 1.00 0.00 A ATOM 162 CB ASP A 13 5.503 -2.853 14.235 1.00 0.00 A ATOM 163 CG ASP A 13 5.458 -4.166 14.990 1.00 0.00 A ATOM 164 HN ASP A 13 7.691 -0.550 14.096 1.00 0.00 A ATOM 165 HA ASP A 13 7.626 -2.785 14.506 1.00 0.00 A ATOM 166 HB2 ASP A 13 5.147 -2.074 14.892 1.00 0.00 A ATOM 167 HB1 ASP A 13 4.844 -2.928 13.383 1.00 0.00 A ATOM 168 N ASP A 13 7.034 -1.043 13.559 1.00 0.00 A ATOM 169 O ASP A 13 8.408 -3.456 12.130 1.00 0.00 A ATOM 170 OD1 ASP A 13 5.844 -4.183 16.177 1.00 0.00 A ATOM 171 OD2 ASP A 13 5.017 -5.178 14.409 1.00 0.00 A ATOM 172 C ASP A 14 5.379 -3.826 9.448 1.00 0.00 A ATOM 173 CA ASP A 14 6.363 -4.375 10.478 1.00 0.00 A ATOM 174 CB ASP A 14 6.133 -5.878 10.687 1.00 0.00 A ATOM 175 CG ASP A 14 6.653 -6.727 9.542 1.00 0.00 A ATOM 176 HN ASP A 14 5.300 -3.494 12.079 1.00 0.00 A ATOM 177 HA ASP A 14 7.371 -4.214 10.127 1.00 0.00 A ATOM 178 HB2 ASP A 14 6.635 -6.189 11.591 1.00 0.00 A ATOM 179 HB1 ASP A 14 5.074 -6.060 10.791 1.00 0.00 A ATOM 180 N ASP A 14 6.203 -3.666 11.744 1.00 0.00 A ATOM 181 O ASP A 14 5.093 -4.454 8.427 1.00 0.00 A ATOM 182 OD1 ASP A 14 7.657 -6.343 8.913 1.00 0.00 A ATOM 183 OD2 ASP A 14 6.061 -7.798 9.274 1.00 0.00 A ATOM 184 C TYR A 15 4.538 -1.164 7.792 1.00 0.00 A ATOM 185 CA TYR A 15 3.866 -2.012 8.867 1.00 0.00 A ATOM 186 CB TYR A 15 2.896 -1.168 9.701 1.00 0.00 A ATOM 187 CD1 TYR A 15 1.365 -2.961 10.607 1.00 0.00 A ATOM 188 CD2 TYR A 15 2.614 -1.661 12.165 1.00 0.00 A ATOM 189 CE1 TYR A 15 0.814 -3.687 11.647 1.00 0.00 A ATOM 190 CE2 TYR A 15 2.065 -2.378 13.210 1.00 0.00 A ATOM 191 CG TYR A 15 2.276 -1.940 10.847 1.00 0.00 A ATOM 192 CZ TYR A 15 1.166 -3.389 12.947 1.00 0.00 A ATOM 193 HN TYR A 15 5.173 -2.153 10.527 1.00 0.00 A ATOM 194 HA TYR A 15 3.314 -2.802 8.382 1.00 0.00 A ATOM 195 HB2 TYR A 15 3.426 -0.324 10.116 1.00 0.00 A ATOM 196 HB1 TYR A 15 2.098 -0.811 9.066 1.00 0.00 A ATOM 197 HD1 TYR A 15 1.090 -3.191 9.588 1.00 0.00 A ATOM 198 HD2 TYR A 15 3.316 -0.866 12.370 1.00 0.00 A ATOM 199 HE1 TYR A 15 0.110 -4.477 11.438 1.00 0.00 A ATOM 200 HE2 TYR A 15 2.340 -2.144 14.227 1.00 0.00 A ATOM 201 HH TYR A 15 1.163 -4.916 14.120 1.00 0.00 A ATOM 202 N TYR A 15 4.863 -2.635 9.726 1.00 0.00 A ATOM 203 O TYR A 15 4.916 -0.015 8.032 1.00 0.00 A ATOM 204 OH TYR A 15 0.632 -4.114 13.986 1.00 0.00 A ATOM 205 C LYS A 16 4.494 -0.007 4.890 1.00 0.00 A ATOM 206 CA LYS A 16 5.353 -1.115 5.495 1.00 0.00 A ATOM 207 CB LYS A 16 5.670 -2.167 4.428 1.00 0.00 A ATOM 208 CD LYS A 16 7.776 -2.235 3.061 1.00 0.00 A ATOM 209 CE LYS A 16 8.493 -3.430 2.457 1.00 0.00 A ATOM 210 CG LYS A 16 7.133 -2.583 4.394 1.00 0.00 A ATOM 211 HN LYS A 16 4.285 -2.641 6.484 1.00 0.00 A ATOM 212 HA LYS A 16 6.274 -0.689 5.857 1.00 0.00 A ATOM 213 HB2 LYS A 16 5.072 -3.044 4.618 1.00 0.00 A ATOM 214 HB1 LYS A 16 5.408 -1.766 3.459 1.00 0.00 A ATOM 215 HD2 LYS A 16 7.008 -1.903 2.378 1.00 0.00 A ATOM 216 HD1 LYS A 16 8.490 -1.439 3.218 1.00 0.00 A ATOM 217 HE2 LYS A 16 8.618 -4.183 3.221 1.00 0.00 A ATOM 218 HE1 LYS A 16 7.889 -3.829 1.655 1.00 0.00 A ATOM 219 HG2 LYS A 16 7.662 -2.069 5.182 1.00 0.00 A ATOM 220 HG1 LYS A 16 7.199 -3.651 4.548 1.00 0.00 A ATOM 221 HZ1 LYS A 16 9.726 -2.572 1.003 1.00 0.00 A ATOM 222 HZ2 LYS A 16 10.410 -3.914 1.781 1.00 0.00 A ATOM 223 HZ3 LYS A 16 10.322 -2.426 2.586 1.00 0.00 A ATOM 224 N LYS A 16 4.674 -1.750 6.612 1.00 0.00 A ATOM 225 NZ LYS A 16 9.829 -3.061 1.920 1.00 0.00 A ATOM 226 O LYS A 16 3.273 0.012 5.072 1.00 0.00 A ATOM 227 C PRO A 17 3.773 1.497 2.172 1.00 0.00 A ATOM 228 CA PRO A 17 4.404 1.997 3.465 1.00 0.00 A ATOM 229 CB PRO A 17 5.496 3.037 3.160 1.00 0.00 A ATOM 230 CD PRO A 17 6.566 1.055 3.978 1.00 0.00 A ATOM 231 CG PRO A 17 6.744 2.532 3.817 1.00 0.00 A ATOM 232 HA PRO A 17 3.644 2.439 4.091 1.00 0.00 A ATOM 233 HB2 PRO A 17 5.624 3.118 2.091 1.00 0.00 A ATOM 234 HB1 PRO A 17 5.202 3.995 3.563 1.00 0.00 A ATOM 235 HD2 PRO A 17 6.892 0.533 3.090 1.00 0.00 A ATOM 236 HD1 PRO A 17 7.098 0.699 4.848 1.00 0.00 A ATOM 237 HG2 PRO A 17 7.598 2.741 3.189 1.00 0.00 A ATOM 238 HG1 PRO A 17 6.863 3.002 4.782 1.00 0.00 A ATOM 239 N PRO A 17 5.119 0.932 4.161 1.00 0.00 A ATOM 240 O PRO A 17 4.455 0.946 1.302 1.00 0.00 A ATOM 241 C TYR A 18 0.881 2.304 0.301 1.00 0.00 A ATOM 242 CA TYR A 18 1.725 1.188 0.915 1.00 0.00 A ATOM 243 CB TYR A 18 0.818 0.036 1.348 1.00 0.00 A ATOM 244 CD1 TYR A 18 1.790 -1.990 0.196 1.00 0.00 A ATOM 245 CD2 TYR A 18 1.836 -1.920 2.578 1.00 0.00 A ATOM 246 CE1 TYR A 18 2.404 -3.228 0.216 1.00 0.00 A ATOM 247 CE2 TYR A 18 2.449 -3.156 2.608 1.00 0.00 A ATOM 248 CG TYR A 18 1.498 -1.314 1.374 1.00 0.00 A ATOM 249 CZ TYR A 18 2.729 -3.807 1.425 1.00 0.00 A ATOM 250 HN TYR A 18 1.987 2.153 2.775 1.00 0.00 A ATOM 251 HA TYR A 18 2.428 0.829 0.180 1.00 0.00 A ATOM 252 HB2 TYR A 18 0.449 0.235 2.343 1.00 0.00 A ATOM 253 HB1 TYR A 18 -0.018 -0.028 0.668 1.00 0.00 A ATOM 254 HD1 TYR A 18 1.535 -1.531 -0.749 1.00 0.00 A ATOM 255 HD2 TYR A 18 1.615 -1.407 3.504 1.00 0.00 A ATOM 256 HE1 TYR A 18 2.625 -3.736 -0.710 1.00 0.00 A ATOM 257 HE2 TYR A 18 2.704 -3.610 3.555 1.00 0.00 A ATOM 258 HH TYR A 18 2.669 -5.728 1.536 1.00 0.00 A ATOM 259 N TYR A 18 2.470 1.678 2.059 1.00 0.00 A ATOM 260 O TYR A 18 0.283 3.108 1.015 1.00 0.00 A ATOM 261 OH TYR A 18 3.337 -5.041 1.451 1.00 0.00 A ATOM 262 C CYS A 19 -1.333 2.694 -2.040 1.00 0.00 A ATOM 263 CA CYS A 19 0.020 3.317 -1.730 1.00 0.00 A ATOM 264 CB CYS A 19 0.705 3.755 -3.025 1.00 0.00 A ATOM 265 HN CYS A 19 1.387 1.712 -1.537 1.00 0.00 A ATOM 266 HA CYS A 19 -0.123 4.175 -1.090 1.00 0.00 A ATOM 267 HB2 CYS A 19 1.725 3.405 -3.018 1.00 0.00 A ATOM 268 HB1 CYS A 19 0.184 3.317 -3.866 1.00 0.00 A ATOM 269 N CYS A 19 0.847 2.351 -1.020 1.00 0.00 A ATOM 270 O CYS A 19 -1.471 1.945 -3.009 1.00 0.00 A ATOM 271 SG CYS A 19 0.742 5.557 -3.273 1.00 0.00 A ATOM 272 C CYS A 20 -4.672 3.197 -1.964 1.00 0.00 A ATOM 273 CA CYS A 20 -3.612 2.326 -1.312 1.00 0.00 A ATOM 274 CB CYS A 20 -4.085 1.894 0.074 1.00 0.00 A ATOM 275 HN CYS A 20 -2.195 3.694 -0.535 1.00 0.00 A ATOM 276 HA CYS A 20 -3.473 1.444 -1.917 1.00 0.00 A ATOM 277 HB2 CYS A 20 -3.520 2.429 0.824 1.00 0.00 A ATOM 278 HB1 CYS A 20 -5.134 2.132 0.180 1.00 0.00 A ATOM 279 N CYS A 20 -2.327 2.997 -1.219 1.00 0.00 A ATOM 280 O CYS A 20 -4.762 4.397 -1.709 1.00 0.00 A ATOM 281 SG CYS A 20 -3.885 0.116 0.392 1.00 0.00 A ATOM 282 C GLN A 21 -7.854 2.365 -3.115 1.00 0.00 A ATOM 283 CA GLN A 21 -6.623 3.208 -3.420 1.00 0.00 A ATOM 284 CB GLN A 21 -6.443 3.355 -4.934 1.00 0.00 A ATOM 285 CD GLN A 21 -4.826 4.184 -6.698 1.00 0.00 A ATOM 286 CG GLN A 21 -4.990 3.475 -5.369 1.00 0.00 A ATOM 287 HN GLN A 21 -5.245 1.648 -3.079 1.00 0.00 A ATOM 288 HA GLN A 21 -6.742 4.185 -2.975 1.00 0.00 A ATOM 289 HB2 GLN A 21 -6.870 2.490 -5.421 1.00 0.00 A ATOM 290 HB1 GLN A 21 -6.968 4.240 -5.264 1.00 0.00 A ATOM 291 HE21 GLN A 21 -6.124 5.587 -6.154 1.00 0.00 A ATOM 292 HE22 GLN A 21 -5.447 5.762 -7.737 1.00 0.00 A ATOM 293 HG2 GLN A 21 -4.447 4.028 -4.617 1.00 0.00 A ATOM 294 HG1 GLN A 21 -4.571 2.481 -5.456 1.00 0.00 A ATOM 295 N GLN A 21 -5.460 2.575 -2.825 1.00 0.00 A ATOM 296 NE2 GLN A 21 -5.536 5.288 -6.879 1.00 0.00 A ATOM 297 O GLN A 21 -7.858 1.155 -3.353 1.00 0.00 A ATOM 298 OE1 GLN A 21 -4.061 3.744 -7.555 1.00 0.00 A ATOM 299 C SER A 22 -10.950 1.968 -3.404 1.00 0.00 A ATOM 300 CA SER A 22 -10.084 2.270 -2.186 1.00 0.00 A ATOM 301 CB SER A 22 -10.869 3.091 -1.167 1.00 0.00 A ATOM 302 HN SER A 22 -8.839 3.959 -2.424 1.00 0.00 A ATOM 303 HA SER A 22 -9.781 1.339 -1.731 1.00 0.00 A ATOM 304 HB2 SER A 22 -11.741 3.516 -1.644 1.00 0.00 A ATOM 305 HB1 SER A 22 -11.178 2.452 -0.353 1.00 0.00 A ATOM 306 HG SER A 22 -10.143 4.144 0.318 1.00 0.00 A ATOM 307 N SER A 22 -8.884 2.990 -2.575 1.00 0.00 A ATOM 308 O SER A 22 -11.182 2.839 -4.243 1.00 0.00 A ATOM 309 OG SER A 22 -10.074 4.144 -0.645 1.00 0.00 A ATOM 310 C MET A 23 -13.680 0.765 -4.419 1.00 0.00 A ATOM 311 CA MET A 23 -12.241 0.309 -4.622 1.00 0.00 A ATOM 312 CB MET A 23 -12.188 -1.211 -4.788 1.00 0.00 A ATOM 313 CE MET A 23 -10.790 -4.074 -6.895 1.00 0.00 A ATOM 314 CG MET A 23 -10.917 -1.705 -5.460 1.00 0.00 A ATOM 315 HN MET A 23 -11.187 0.079 -2.800 1.00 0.00 A ATOM 316 HA MET A 23 -11.850 0.775 -5.513 1.00 0.00 A ATOM 317 HB2 MET A 23 -12.259 -1.672 -3.816 1.00 0.00 A ATOM 318 HB1 MET A 23 -13.029 -1.524 -5.387 1.00 0.00 A ATOM 319 HE1 MET A 23 -9.788 -4.250 -7.261 1.00 0.00 A ATOM 320 HE2 MET A 23 -10.838 -4.323 -5.846 1.00 0.00 A ATOM 321 HE3 MET A 23 -11.488 -4.691 -7.444 1.00 0.00 A ATOM 322 HG2 MET A 23 -10.217 -0.885 -5.528 1.00 0.00 A ATOM 323 HG1 MET A 23 -10.488 -2.491 -4.856 1.00 0.00 A ATOM 324 N MET A 23 -11.410 0.728 -3.500 1.00 0.00 A ATOM 325 O MET A 23 -14.116 0.985 -3.288 1.00 0.00 A ATOM 326 SD MET A 23 -11.215 -2.347 -7.118 1.00 0.00 A ATOM 327 C SER A 24 -16.733 0.412 -4.820 1.00 0.00 A ATOM 328 CA SER A 24 -15.778 1.409 -5.484 1.00 0.00 A ATOM 329 CB SER A 24 -16.229 1.712 -6.912 1.00 0.00 A ATOM 330 HN SER A 24 -14.013 0.687 -6.387 1.00 0.00 A ATOM 331 HA SER A 24 -15.782 2.326 -4.917 1.00 0.00 A ATOM 332 HB2 SER A 24 -17.141 1.172 -7.124 1.00 0.00 A ATOM 333 HB1 SER A 24 -16.402 2.772 -7.018 1.00 0.00 A ATOM 334 HG SER A 24 -15.651 0.991 -8.648 1.00 0.00 A ATOM 335 N SER A 24 -14.409 0.910 -5.518 1.00 0.00 A ATOM 336 O SER A 24 -17.150 0.607 -3.680 1.00 0.00 A ATOM 337 OG SER A 24 -15.229 1.315 -7.842 1.00 0.00 A ATOM 338 C GLY A 25 -17.311 -2.927 -4.626 1.00 0.00 A ATOM 339 CA GLY A 25 -17.999 -1.638 -5.014 1.00 0.00 A ATOM 340 HN GLY A 25 -16.680 -0.780 -6.432 1.00 0.00 A ATOM 341 HA2 GLY A 25 -18.490 -1.227 -4.147 1.00 0.00 A ATOM 342 HA1 GLY A 25 -18.741 -1.852 -5.769 1.00 0.00 A ATOM 343 N GLY A 25 -17.069 -0.656 -5.536 1.00 0.00 A ATOM 344 O GLY A 25 -17.907 -4.003 -4.692 1.00 0.00 A ATOM 345 C SER A 26 -14.584 -3.706 -2.506 1.00 0.00 A ATOM 346 CA SER A 26 -15.278 -3.980 -3.837 1.00 0.00 A ATOM 347 CB SER A 26 -14.248 -4.317 -4.920 1.00 0.00 A ATOM 348 HN SER A 26 -15.637 -1.938 -4.208 1.00 0.00 A ATOM 349 HA SER A 26 -15.954 -4.814 -3.717 1.00 0.00 A ATOM 350 HB2 SER A 26 -13.254 -4.128 -4.542 1.00 0.00 A ATOM 351 HB1 SER A 26 -14.338 -5.359 -5.188 1.00 0.00 A ATOM 352 HG SER A 26 -15.140 -3.927 -6.625 1.00 0.00 A ATOM 353 N SER A 26 -16.055 -2.822 -4.237 1.00 0.00 A ATOM 354 O SER A 26 -14.020 -2.629 -2.303 1.00 0.00 A ATOM 355 OG SER A 26 -14.453 -3.526 -6.084 1.00 0.00 A ATOM 356 C ALA A 27 -12.542 -4.869 -0.316 1.00 0.00 A ATOM 357 CA ALA A 27 -14.031 -4.530 -0.283 1.00 0.00 A ATOM 358 CB ALA A 27 -14.763 -5.409 0.724 1.00 0.00 A ATOM 359 HN ALA A 27 -15.079 -5.523 -1.835 1.00 0.00 A ATOM 360 HA ALA A 27 -14.148 -3.501 0.022 1.00 0.00 A ATOM 361 HB1 ALA A 27 -15.304 -6.184 0.200 1.00 0.00 A ATOM 362 HB2 ALA A 27 -14.048 -5.862 1.394 1.00 0.00 A ATOM 363 HB3 ALA A 27 -15.457 -4.806 1.291 1.00 0.00 A ATOM 364 N ALA A 27 -14.630 -4.677 -1.604 1.00 0.00 A ATOM 365 O ALA A 27 -12.048 -5.654 0.497 1.00 0.00 A ATOM 366 C SER A 28 -9.666 -3.193 -1.574 1.00 0.00 A ATOM 367 CA SER A 28 -10.410 -4.510 -1.408 1.00 0.00 A ATOM 368 CB SER A 28 -10.150 -5.408 -2.620 1.00 0.00 A ATOM 369 HN SER A 28 -12.277 -3.641 -1.862 1.00 0.00 A ATOM 370 HA SER A 28 -10.055 -5.005 -0.517 1.00 0.00 A ATOM 371 HB2 SER A 28 -9.962 -4.791 -3.487 1.00 0.00 A ATOM 372 HB1 SER A 28 -9.289 -6.029 -2.427 1.00 0.00 A ATOM 373 HG SER A 28 -11.337 -6.909 -2.186 1.00 0.00 A ATOM 374 N SER A 28 -11.832 -4.270 -1.257 1.00 0.00 A ATOM 375 O SER A 28 -10.063 -2.343 -2.373 1.00 0.00 A ATOM 376 OG SER A 28 -11.265 -6.242 -2.889 1.00 0.00 A ATOM 377 C LEU A 29 -6.690 -2.155 -2.023 1.00 0.00 A ATOM 378 CA LEU A 29 -7.743 -1.863 -0.963 1.00 0.00 A ATOM 379 CB LEU A 29 -7.077 -1.501 0.367 1.00 0.00 A ATOM 380 CD1 LEU A 29 -7.271 -1.042 2.819 1.00 0.00 A ATOM 381 CD2 LEU A 29 -8.857 0.047 1.224 1.00 0.00 A ATOM 382 CG LEU A 29 -8.039 -1.201 1.518 1.00 0.00 A ATOM 383 HN LEU A 29 -8.403 -3.678 -0.101 1.00 0.00 A ATOM 384 HA LEU A 29 -8.352 -1.034 -1.293 1.00 0.00 A ATOM 385 HB2 LEU A 29 -6.443 -2.325 0.663 1.00 0.00 A ATOM 386 HB1 LEU A 29 -6.457 -0.631 0.211 1.00 0.00 A ATOM 387 HD11 LEU A 29 -7.270 -1.980 3.353 1.00 0.00 A ATOM 388 HD12 LEU A 29 -6.254 -0.749 2.604 1.00 0.00 A ATOM 389 HD13 LEU A 29 -7.743 -0.284 3.425 1.00 0.00 A ATOM 390 HD21 LEU A 29 -9.897 -0.221 1.119 1.00 0.00 A ATOM 391 HD22 LEU A 29 -8.748 0.749 2.037 1.00 0.00 A ATOM 392 HD23 LEU A 29 -8.507 0.500 0.308 1.00 0.00 A ATOM 393 HG LEU A 29 -8.723 -2.030 1.634 1.00 0.00 A ATOM 394 N LEU A 29 -8.607 -3.018 -0.803 1.00 0.00 A ATOM 395 O LEU A 29 -5.858 -3.050 -1.856 1.00 0.00 A ATOM 396 C GLY A 30 -4.489 -0.887 -3.841 1.00 0.00 A ATOM 397 CA GLY A 30 -5.782 -1.582 -4.185 1.00 0.00 A ATOM 398 HN GLY A 30 -7.450 -0.735 -3.205 1.00 0.00 A ATOM 399 HA2 GLY A 30 -5.593 -2.635 -4.333 1.00 0.00 A ATOM 400 HA1 GLY A 30 -6.178 -1.160 -5.095 1.00 0.00 A ATOM 401 N GLY A 30 -6.751 -1.418 -3.123 1.00 0.00 A ATOM 402 O GLY A 30 -4.361 0.325 -4.011 1.00 0.00 A ATOM 403 C CYS A 31 -1.115 -1.408 -3.684 1.00 0.00 A ATOM 404 CA CYS A 31 -2.318 -1.069 -2.816 1.00 0.00 A ATOM 405 CB CYS A 31 -2.084 -1.570 -1.393 1.00 0.00 A ATOM 406 HN CYS A 31 -3.654 -2.622 -3.319 1.00 0.00 A ATOM 407 HA CYS A 31 -2.439 0.003 -2.792 1.00 0.00 A ATOM 408 HB2 CYS A 31 -2.901 -2.213 -1.108 1.00 0.00 A ATOM 409 HB1 CYS A 31 -1.162 -2.132 -1.364 1.00 0.00 A ATOM 410 N CYS A 31 -3.537 -1.644 -3.340 1.00 0.00 A ATOM 411 O CYS A 31 -0.999 -2.515 -4.208 1.00 0.00 A ATOM 412 SG CYS A 31 -1.966 -0.244 -0.154 1.00 0.00 A ATOM 413 C VAL A 32 2.142 -0.502 -3.436 1.00 0.00 A ATOM 414 CA VAL A 32 1.048 -0.659 -4.480 1.00 0.00 A ATOM 415 CB VAL A 32 1.312 0.324 -5.643 1.00 0.00 A ATOM 416 CG1 VAL A 32 2.380 -0.229 -6.576 1.00 0.00 A ATOM 417 CG2 VAL A 32 0.032 0.613 -6.410 1.00 0.00 A ATOM 418 HN VAL A 32 -0.464 0.469 -3.532 1.00 0.00 A ATOM 419 HA VAL A 32 1.064 -1.669 -4.868 1.00 0.00 A ATOM 420 HB VAL A 32 1.675 1.252 -5.226 1.00 0.00 A ATOM 421 HG11 VAL A 32 2.187 0.112 -7.582 1.00 0.00 A ATOM 422 HG12 VAL A 32 3.353 0.117 -6.259 1.00 0.00 A ATOM 423 HG13 VAL A 32 2.357 -1.308 -6.550 1.00 0.00 A ATOM 424 HG21 VAL A 32 0.092 0.168 -7.391 1.00 0.00 A ATOM 425 HG22 VAL A 32 -0.809 0.195 -5.876 1.00 0.00 A ATOM 426 HG23 VAL A 32 -0.098 1.682 -6.506 1.00 0.00 A ATOM 427 N VAL A 32 -0.238 -0.435 -3.848 1.00 0.00 A ATOM 428 O VAL A 32 2.067 0.390 -2.590 1.00 0.00 A ATOM 429 C VAL A 33 5.060 -0.058 -2.695 1.00 0.00 A ATOM 430 CA VAL A 33 4.224 -1.325 -2.506 1.00 0.00 A ATOM 431 CB VAL A 33 5.122 -2.585 -2.588 1.00 0.00 A ATOM 432 CG1 VAL A 33 5.758 -2.728 -3.963 1.00 0.00 A ATOM 433 CG2 VAL A 33 6.186 -2.564 -1.500 1.00 0.00 A ATOM 434 HN VAL A 33 3.153 -2.056 -4.178 1.00 0.00 A ATOM 435 HA VAL A 33 3.779 -1.298 -1.523 1.00 0.00 A ATOM 436 HB VAL A 33 4.496 -3.450 -2.423 1.00 0.00 A ATOM 437 HG11 VAL A 33 5.020 -2.522 -4.723 1.00 0.00 A ATOM 438 HG12 VAL A 33 6.577 -2.030 -4.056 1.00 0.00 A ATOM 439 HG13 VAL A 33 6.127 -3.735 -4.083 1.00 0.00 A ATOM 440 HG21 VAL A 33 7.132 -2.878 -1.914 1.00 0.00 A ATOM 441 HG22 VAL A 33 6.279 -1.561 -1.108 1.00 0.00 A ATOM 442 HG23 VAL A 33 5.900 -3.236 -0.704 1.00 0.00 A ATOM 443 N VAL A 33 3.140 -1.374 -3.477 1.00 0.00 A ATOM 444 O VAL A 33 5.468 0.274 -3.810 1.00 0.00 A ATOM 445 C GLY A 34 7.541 1.592 -1.734 1.00 0.00 A ATOM 446 CA GLY A 34 6.057 1.876 -1.672 1.00 0.00 A ATOM 447 HN GLY A 34 4.890 0.384 -0.750 1.00 0.00 A ATOM 448 HA2 GLY A 34 5.770 2.434 -2.551 1.00 0.00 A ATOM 449 HA1 GLY A 34 5.853 2.472 -0.795 1.00 0.00 A ATOM 450 N GLY A 34 5.273 0.669 -1.608 1.00 0.00 A ATOM 451 O GLY A 34 8.086 0.880 -0.887 1.00 0.00 A ATOM 452 C VAL A 35 10.263 3.401 -2.876 1.00 0.00 A ATOM 453 CA VAL A 35 9.630 2.015 -2.886 1.00 0.00 A ATOM 454 CB VAL A 35 10.036 1.267 -4.176 1.00 0.00 A ATOM 455 CG1 VAL A 35 10.156 -0.225 -3.911 1.00 0.00 A ATOM 456 CG2 VAL A 35 9.047 1.531 -5.303 1.00 0.00 A ATOM 457 HN VAL A 35 7.686 2.632 -3.430 1.00 0.00 A ATOM 458 HA VAL A 35 9.999 1.457 -2.036 1.00 0.00 A ATOM 459 HB VAL A 35 11.005 1.629 -4.485 1.00 0.00 A ATOM 460 HG11 VAL A 35 9.340 -0.547 -3.279 1.00 0.00 A ATOM 461 HG12 VAL A 35 10.119 -0.761 -4.848 1.00 0.00 A ATOM 462 HG13 VAL A 35 11.095 -0.428 -3.417 1.00 0.00 A ATOM 463 HG21 VAL A 35 8.564 0.606 -5.584 1.00 0.00 A ATOM 464 HG22 VAL A 35 8.303 2.239 -4.970 1.00 0.00 A ATOM 465 HG23 VAL A 35 9.573 1.935 -6.154 1.00 0.00 A ATOM 466 N VAL A 35 8.189 2.132 -2.750 1.00 0.00 A ATOM 467 O VAL A 35 9.565 4.411 -2.752 1.00 0.00 A ATOM 468 C ILE A 36 12.055 5.519 -4.252 1.00 0.00 A ATOM 469 CA ILE A 36 12.291 4.720 -2.973 1.00 0.00 A ATOM 470 CB ILE A 36 13.810 4.509 -2.772 1.00 0.00 A ATOM 471 CD1 ILE A 36 14.713 2.178 -2.274 1.00 0.00 A ATOM 472 CG1 ILE A 36 14.065 3.428 -1.718 1.00 0.00 A ATOM 473 CG2 ILE A 36 14.476 5.813 -2.365 1.00 0.00 A ATOM 474 HN ILE A 36 12.076 2.625 -3.156 1.00 0.00 A ATOM 475 HA ILE A 36 11.913 5.287 -2.133 1.00 0.00 A ATOM 476 HB ILE A 36 14.235 4.194 -3.713 1.00 0.00 A ATOM 477 HD11 ILE A 36 14.027 1.687 -2.948 1.00 0.00 A ATOM 478 HD12 ILE A 36 15.614 2.444 -2.807 1.00 0.00 A ATOM 479 HD13 ILE A 36 14.959 1.509 -1.462 1.00 0.00 A ATOM 480 HG12 ILE A 36 14.716 3.827 -0.953 1.00 0.00 A ATOM 481 HG11 ILE A 36 13.125 3.143 -1.269 1.00 0.00 A ATOM 482 HG21 ILE A 36 14.371 6.534 -3.162 1.00 0.00 A ATOM 483 HG22 ILE A 36 14.004 6.193 -1.471 1.00 0.00 A ATOM 484 HG23 ILE A 36 15.524 5.638 -2.173 1.00 0.00 A ATOM 485 N ILE A 36 11.576 3.454 -3.015 1.00 0.00 A ATOM 486 O ILE A 36 12.558 5.163 -5.320 1.00 0.00 A ATOM 487 C GLY A 37 9.662 7.254 -5.896 1.00 0.00 A ATOM 488 CA GLY A 37 11.032 7.448 -5.279 1.00 0.00 A ATOM 489 HN GLY A 37 10.855 6.792 -3.274 1.00 0.00 A ATOM 490 HA2 GLY A 37 11.125 8.476 -4.960 1.00 0.00 A ATOM 491 HA1 GLY A 37 11.786 7.249 -6.029 1.00 0.00 A ATOM 492 N GLY A 37 11.271 6.585 -4.140 1.00 0.00 A ATOM 493 O GLY A 37 9.433 7.634 -7.044 1.00 0.00 A ATOM 494 C SER A 38 6.555 7.711 -5.512 1.00 0.00 A ATOM 495 CA SER A 38 7.390 6.442 -5.625 1.00 0.00 A ATOM 496 CB SER A 38 6.719 5.309 -4.847 1.00 0.00 A ATOM 497 HN SER A 38 8.987 6.376 -4.234 1.00 0.00 A ATOM 498 HA SER A 38 7.455 6.161 -6.665 1.00 0.00 A ATOM 499 HB2 SER A 38 6.318 5.699 -3.922 1.00 0.00 A ATOM 500 HB1 SER A 38 5.916 4.898 -5.441 1.00 0.00 A ATOM 501 HG SER A 38 8.242 4.574 -3.852 1.00 0.00 A ATOM 502 N SER A 38 8.746 6.665 -5.138 1.00 0.00 A ATOM 503 O SER A 38 6.439 8.297 -4.431 1.00 0.00 A ATOM 504 OG SER A 38 7.640 4.277 -4.547 1.00 0.00 A ATOM 505 C GLN A 39 3.707 8.881 -6.162 1.00 0.00 A ATOM 506 CA GLN A 39 5.094 9.285 -6.646 1.00 0.00 A ATOM 507 CB GLN A 39 5.018 9.887 -8.052 1.00 0.00 A ATOM 508 CD GLN A 39 5.355 12.351 -7.559 1.00 0.00 A ATOM 509 CG GLN A 39 4.412 11.285 -8.085 1.00 0.00 A ATOM 510 HN GLN A 39 6.142 7.640 -7.467 1.00 0.00 A ATOM 511 HA GLN A 39 5.499 10.022 -5.967 1.00 0.00 A ATOM 512 HB2 GLN A 39 6.015 9.940 -8.463 1.00 0.00 A ATOM 513 HB1 GLN A 39 4.415 9.242 -8.676 1.00 0.00 A ATOM 514 HE21 GLN A 39 4.905 13.536 -9.092 1.00 0.00 A ATOM 515 HE22 GLN A 39 6.076 14.157 -7.970 1.00 0.00 A ATOM 516 HG2 GLN A 39 4.154 11.526 -9.105 1.00 0.00 A ATOM 517 HG1 GLN A 39 3.516 11.288 -7.480 1.00 0.00 A ATOM 518 N GLN A 39 5.976 8.129 -6.628 1.00 0.00 A ATOM 519 NE2 GLN A 39 5.452 13.459 -8.273 1.00 0.00 A ATOM 520 O GLN A 39 2.794 8.641 -6.956 1.00 0.00 A ATOM 521 OE1 GLN A 39 5.976 12.188 -6.509 1.00 0.00 A ATOM 522 C CYS A 40 1.265 9.423 -4.273 1.00 0.00 A ATOM 523 CA CYS A 40 2.333 8.340 -4.240 1.00 0.00 A ATOM 524 CB CYS A 40 2.594 7.899 -2.799 1.00 0.00 A ATOM 525 HN CYS A 40 4.315 9.063 -4.273 1.00 0.00 A ATOM 526 HA CYS A 40 1.981 7.489 -4.804 1.00 0.00 A ATOM 527 HB2 CYS A 40 3.567 8.256 -2.490 1.00 0.00 A ATOM 528 HB1 CYS A 40 1.837 8.326 -2.156 1.00 0.00 A ATOM 529 N CYS A 40 3.564 8.799 -4.852 1.00 0.00 A ATOM 530 O CYS A 40 1.266 10.344 -3.453 1.00 0.00 A ATOM 531 SG CYS A 40 2.565 6.097 -2.565 1.00 0.00 A ATOM 532 C GLY A 41 -2.007 9.670 -4.699 1.00 0.00 A ATOM 533 CA GLY A 41 -0.752 10.237 -5.327 1.00 0.00 A ATOM 534 HN GLY A 41 0.448 8.589 -5.893 1.00 0.00 A ATOM 535 HA2 GLY A 41 -0.487 11.152 -4.820 1.00 0.00 A ATOM 536 HA1 GLY A 41 -0.946 10.452 -6.367 1.00 0.00 A ATOM 537 N GLY A 41 0.358 9.310 -5.235 1.00 0.00 A ATOM 538 O GLY A 41 -3.118 10.118 -4.986 1.00 0.00 A ATOM 539 C ALA A 42 -2.663 7.996 -1.660 1.00 0.00 A ATOM 540 CA ALA A 42 -2.920 8.020 -3.160 1.00 0.00 A ATOM 541 CB ALA A 42 -3.102 6.606 -3.696 1.00 0.00 A ATOM 542 HN ALA A 42 -0.905 8.381 -3.655 1.00 0.00 A ATOM 543 HA ALA A 42 -3.822 8.580 -3.357 1.00 0.00 A ATOM 544 HB1 ALA A 42 -2.137 6.125 -3.777 1.00 0.00 A ATOM 545 HB2 ALA A 42 -3.730 6.043 -3.021 1.00 0.00 A ATOM 546 HB3 ALA A 42 -3.566 6.647 -4.670 1.00 0.00 A ATOM 547 N ALA A 42 -1.818 8.675 -3.843 1.00 0.00 A ATOM 548 O ALA A 42 -1.716 8.622 -1.180 1.00 0.00 A ATOM 549 C SER A 43 -2.140 6.297 0.870 1.00 0.00 A ATOM 550 CA SER A 43 -3.349 7.162 0.515 1.00 0.00 A ATOM 551 CB SER A 43 -4.621 6.567 1.116 1.00 0.00 A ATOM 552 HN SER A 43 -4.233 6.796 -1.363 1.00 0.00 A ATOM 553 HA SER A 43 -3.201 8.154 0.915 1.00 0.00 A ATOM 554 HB2 SER A 43 -4.476 5.513 1.296 1.00 0.00 A ATOM 555 HB1 SER A 43 -4.845 7.065 2.048 1.00 0.00 A ATOM 556 HG SER A 43 -6.203 7.541 0.468 1.00 0.00 A ATOM 557 N SER A 43 -3.496 7.273 -0.926 1.00 0.00 A ATOM 558 O SER A 43 -2.167 5.075 0.703 1.00 0.00 A ATOM 559 OG SER A 43 -5.722 6.733 0.232 1.00 0.00 A ATOM 560 C VAL A 44 -0.007 5.774 3.191 1.00 0.00 A ATOM 561 CA VAL A 44 0.131 6.237 1.748 1.00 0.00 A ATOM 562 CB VAL A 44 1.394 7.120 1.625 1.00 0.00 A ATOM 563 CG1 VAL A 44 2.617 6.259 1.345 1.00 0.00 A ATOM 564 CG2 VAL A 44 1.219 8.179 0.544 1.00 0.00 A ATOM 565 HN VAL A 44 -1.102 7.920 1.390 1.00 0.00 A ATOM 566 HA VAL A 44 0.253 5.373 1.110 1.00 0.00 A ATOM 567 HB VAL A 44 1.547 7.623 2.569 1.00 0.00 A ATOM 568 HG11 VAL A 44 2.457 5.266 1.741 1.00 0.00 A ATOM 569 HG12 VAL A 44 2.778 6.198 0.279 1.00 0.00 A ATOM 570 HG13 VAL A 44 3.484 6.698 1.815 1.00 0.00 A ATOM 571 HG21 VAL A 44 1.864 9.018 0.754 1.00 0.00 A ATOM 572 HG22 VAL A 44 1.476 7.757 -0.416 1.00 0.00 A ATOM 573 HG23 VAL A 44 0.192 8.508 0.528 1.00 0.00 A ATOM 574 N VAL A 44 -1.075 6.943 1.330 1.00 0.00 A ATOM 575 O VAL A 44 0.360 6.491 4.122 1.00 0.00 A ATOM 576 C LYS A 45 0.306 3.055 5.087 1.00 0.00 A ATOM 577 CA LYS A 45 -0.788 4.041 4.698 1.00 0.00 A ATOM 578 CB LYS A 45 -2.152 3.342 4.759 1.00 0.00 A ATOM 579 CD LYS A 45 -4.469 4.176 4.258 1.00 0.00 A ATOM 580 CE LYS A 45 -5.484 3.046 4.156 1.00 0.00 A ATOM 581 CG LYS A 45 -3.124 3.775 3.673 1.00 0.00 A ATOM 582 HN LYS A 45 -0.760 4.032 2.582 1.00 0.00 A ATOM 583 HA LYS A 45 -0.781 4.865 5.397 1.00 0.00 A ATOM 584 HB2 LYS A 45 -1.999 2.277 4.665 1.00 0.00 A ATOM 585 HB1 LYS A 45 -2.604 3.546 5.718 1.00 0.00 A ATOM 586 HD2 LYS A 45 -4.335 4.431 5.299 1.00 0.00 A ATOM 587 HD1 LYS A 45 -4.844 5.034 3.720 1.00 0.00 A ATOM 588 HE2 LYS A 45 -6.074 3.188 3.263 1.00 0.00 A ATOM 589 HE1 LYS A 45 -4.954 2.107 4.091 1.00 0.00 A ATOM 590 HG2 LYS A 45 -2.705 4.618 3.145 1.00 0.00 A ATOM 591 HG1 LYS A 45 -3.270 2.955 2.987 1.00 0.00 A ATOM 592 HZ1 LYS A 45 -5.844 2.815 6.203 1.00 0.00 A ATOM 593 HZ2 LYS A 45 -7.113 2.268 5.214 1.00 0.00 A ATOM 594 HZ3 LYS A 45 -6.873 3.931 5.441 1.00 0.00 A ATOM 595 N LYS A 45 -0.543 4.580 3.369 1.00 0.00 A ATOM 596 NZ LYS A 45 -6.391 3.011 5.332 1.00 0.00 A ATOM 597 O LYS A 45 1.095 2.623 4.248 1.00 0.00 A ATOM 598 C CYS A 46 0.571 0.452 7.245 1.00 0.00 A ATOM 599 CA CYS A 46 1.303 1.730 6.852 1.00 0.00 A ATOM 600 CB CYS A 46 2.085 2.287 8.044 1.00 0.00 A ATOM 601 HN CYS A 46 -0.275 3.122 6.990 1.00 0.00 A ATOM 602 HA CYS A 46 1.991 1.505 6.050 1.00 0.00 A ATOM 603 HB2 CYS A 46 1.614 1.958 8.959 1.00 0.00 A ATOM 604 HB1 CYS A 46 3.097 1.909 8.010 1.00 0.00 A ATOM 605 N CYS A 46 0.351 2.711 6.362 1.00 0.00 A ATOM 606 O CYS A 46 -0.131 0.406 8.260 1.00 0.00 A ATOM 607 SG CYS A 46 2.174 4.109 8.092 1.00 0.00 A ATOM 608 C CYS A 47 1.002 -2.988 6.680 1.00 0.00 A ATOM 609 CA CYS A 47 0.020 -1.830 6.643 1.00 0.00 A ATOM 610 CB CYS A 47 -1.013 -2.054 5.537 1.00 0.00 A ATOM 611 HN CYS A 47 1.335 -0.493 5.662 1.00 0.00 A ATOM 612 HA CYS A 47 -0.487 -1.770 7.593 1.00 0.00 A ATOM 613 HB2 CYS A 47 -0.549 -2.592 4.724 1.00 0.00 A ATOM 614 HB1 CYS A 47 -1.825 -2.647 5.935 1.00 0.00 A ATOM 615 N CYS A 47 0.723 -0.576 6.429 1.00 0.00 A ATOM 616 O CYS A 47 2.122 -2.871 6.190 1.00 0.00 A ATOM 617 SG CYS A 47 -1.726 -0.521 4.851 1.00 0.00 A ATOM 618 C LYS A 48 1.107 -6.241 6.247 1.00 0.00 A ATOM 619 CA LYS A 48 1.458 -5.264 7.347 1.00 0.00 A ATOM 620 CB LYS A 48 1.323 -5.941 8.713 1.00 0.00 A ATOM 621 CD LYS A 48 2.518 -7.852 9.836 1.00 0.00 A ATOM 622 CE LYS A 48 2.767 -8.918 8.775 1.00 0.00 A ATOM 623 CG LYS A 48 2.645 -6.448 9.268 1.00 0.00 A ATOM 624 HN LYS A 48 -0.332 -4.168 7.604 1.00 0.00 A ATOM 625 HA LYS A 48 2.476 -4.931 7.212 1.00 0.00 A ATOM 626 HB2 LYS A 48 0.910 -5.233 9.415 1.00 0.00 A ATOM 627 HB1 LYS A 48 0.650 -6.780 8.623 1.00 0.00 A ATOM 628 HD2 LYS A 48 3.240 -7.975 10.630 1.00 0.00 A ATOM 629 HD1 LYS A 48 1.521 -7.979 10.234 1.00 0.00 A ATOM 630 HE2 LYS A 48 2.963 -9.858 9.268 1.00 0.00 A ATOM 631 HE1 LYS A 48 1.883 -9.011 8.162 1.00 0.00 A ATOM 632 HG2 LYS A 48 3.375 -6.458 8.474 1.00 0.00 A ATOM 633 HG1 LYS A 48 2.973 -5.780 10.052 1.00 0.00 A ATOM 634 HZ1 LYS A 48 4.169 -9.406 7.309 1.00 0.00 A ATOM 635 HZ2 LYS A 48 4.758 -8.338 8.488 1.00 0.00 A ATOM 636 HZ3 LYS A 48 3.696 -7.784 7.286 1.00 0.00 A ATOM 637 N LYS A 48 0.588 -4.107 7.257 1.00 0.00 A ATOM 638 NZ LYS A 48 3.926 -8.586 7.904 1.00 0.00 A ATOM 639 O LYS A 48 1.990 -6.865 5.659 1.00 0.00 A ATOM 640 C ASP A 49 0.014 -8.517 4.841 1.00 0.00 A ATOM 641 CA ASP A 49 -0.789 -7.231 4.995 1.00 0.00 A ATOM 642 CB ASP A 49 -0.964 -6.541 3.645 1.00 0.00 A ATOM 643 CG ASP A 49 -2.092 -7.167 2.853 1.00 0.00 A ATOM 644 HN ASP A 49 -0.807 -5.739 6.482 1.00 0.00 A ATOM 645 HA ASP A 49 -1.771 -7.495 5.366 1.00 0.00 A ATOM 646 HB2 ASP A 49 -1.191 -5.497 3.802 1.00 0.00 A ATOM 647 HB1 ASP A 49 -0.053 -6.632 3.075 1.00 0.00 A ATOM 648 N ASP A 49 -0.201 -6.324 5.982 1.00 0.00 A ATOM 649 O ASP A 49 0.217 -9.250 5.811 1.00 0.00 A ATOM 650 OD1 ASP A 49 -3.251 -7.121 3.320 1.00 0.00 A ATOM 651 OD2 ASP A 49 -1.822 -7.731 1.778 1.00 0.00 A ATOM 652 C ASP A 50 2.483 -9.564 2.489 1.00 0.00 A ATOM 653 CA ASP A 50 1.325 -9.936 3.393 1.00 0.00 A ATOM 654 CB ASP A 50 0.552 -11.099 2.773 1.00 0.00 A ATOM 655 CG ASP A 50 1.441 -12.303 2.548 1.00 0.00 A ATOM 656 HN ASP A 50 0.206 -8.222 2.875 1.00 0.00 A ATOM 657 HA ASP A 50 1.719 -10.249 4.348 1.00 0.00 A ATOM 658 HB2 ASP A 50 -0.253 -11.385 3.433 1.00 0.00 A ATOM 659 HB1 ASP A 50 0.145 -10.792 1.821 1.00 0.00 A ATOM 660 N ASP A 50 0.465 -8.793 3.629 1.00 0.00 A ATOM 661 O ASP A 50 2.317 -9.400 1.283 1.00 0.00 A ATOM 662 OD1 ASP A 50 1.736 -13.012 3.527 1.00 0.00 A ATOM 663 OD2 ASP A 50 1.854 -12.543 1.396 1.00 0.00 A ATOM 664 C VAL A 51 5.689 -10.517 2.373 1.00 0.00 A ATOM 665 CA VAL A 51 4.876 -9.234 2.320 1.00 0.00 A ATOM 666 CB VAL A 51 5.736 -8.063 2.855 1.00 0.00 A ATOM 667 CG1 VAL A 51 6.064 -7.093 1.730 1.00 0.00 A ATOM 668 CG2 VAL A 51 5.040 -7.341 4.001 1.00 0.00 A ATOM 669 HN VAL A 51 3.701 -9.455 4.066 1.00 0.00 A ATOM 670 HA VAL A 51 4.607 -9.027 1.295 1.00 0.00 A ATOM 671 HB VAL A 51 6.666 -8.469 3.228 1.00 0.00 A ATOM 672 HG11 VAL A 51 5.735 -6.101 2.002 1.00 0.00 A ATOM 673 HG12 VAL A 51 7.130 -7.087 1.559 1.00 0.00 A ATOM 674 HG13 VAL A 51 5.557 -7.406 0.830 1.00 0.00 A ATOM 675 HG21 VAL A 51 4.687 -8.066 4.718 1.00 0.00 A ATOM 676 HG22 VAL A 51 5.737 -6.670 4.480 1.00 0.00 A ATOM 677 HG23 VAL A 51 4.203 -6.777 3.615 1.00 0.00 A ATOM 678 N VAL A 51 3.653 -9.424 3.083 1.00 0.00 A ATOM 679 O VAL A 51 6.885 -10.528 2.097 1.00 0.00 A ATOM 680 C THR A 52 5.582 -13.728 1.650 1.00 0.00 A ATOM 681 CA THR A 52 5.657 -12.883 2.918 1.00 0.00 A ATOM 682 CB THR A 52 5.014 -13.638 4.092 1.00 0.00 A ATOM 683 CG2 THR A 52 6.057 -14.027 5.126 1.00 0.00 A ATOM 684 HN THR A 52 4.049 -11.524 2.889 1.00 0.00 A ATOM 685 HA THR A 52 6.694 -12.703 3.160 1.00 0.00 A ATOM 686 HB THR A 52 4.545 -14.535 3.715 1.00 0.00 A ATOM 687 HG1 THR A 52 3.146 -13.021 4.329 1.00 0.00 A ATOM 688 HG21 THR A 52 5.672 -13.834 6.114 1.00 0.00 A ATOM 689 HG22 THR A 52 6.955 -13.447 4.969 1.00 0.00 A ATOM 690 HG23 THR A 52 6.286 -15.078 5.028 1.00 0.00 A ATOM 691 N THR A 52 5.013 -11.596 2.736 1.00 0.00 A ATOM 692 O THR A 52 6.567 -14.347 1.251 1.00 0.00 A ATOM 693 OG1 THR A 52 4.018 -12.806 4.706 1.00 0.00 A ATOM 694 C ASN A 53 3.843 -13.571 -1.367 1.00 0.00 A ATOM 695 CA ASN A 53 4.256 -14.499 -0.233 1.00 0.00 A ATOM 696 CB ASN A 53 3.226 -15.619 -0.080 1.00 0.00 A ATOM 697 CG ASN A 53 3.227 -16.557 -1.272 1.00 0.00 A ATOM 698 HN ASN A 53 3.647 -13.271 1.392 1.00 0.00 A ATOM 699 HA ASN A 53 5.213 -14.935 -0.479 1.00 0.00 A ATOM 700 HB2 ASN A 53 3.451 -16.192 0.808 1.00 0.00 A ATOM 701 HB1 ASN A 53 2.241 -15.186 0.015 1.00 0.00 A ATOM 702 HD21 ASN A 53 1.283 -16.245 -1.558 1.00 0.00 A ATOM 703 HD22 ASN A 53 2.048 -17.324 -2.679 1.00 0.00 A ATOM 704 N ASN A 53 4.417 -13.755 1.014 1.00 0.00 A ATOM 705 ND2 ASN A 53 2.072 -16.726 -1.897 1.00 0.00 A ATOM 706 O ASN A 53 4.145 -13.819 -2.534 1.00 0.00 A ATOM 707 OD1 ASN A 53 4.262 -17.120 -1.635 1.00 0.00 A ATOM 708 C THR A 54 3.582 -10.280 -1.941 1.00 0.00 A ATOM 709 CA THR A 54 2.709 -11.532 -2.002 1.00 0.00 A ATOM 710 CB THR A 54 1.232 -11.151 -1.789 1.00 0.00 A ATOM 711 CG2 THR A 54 0.487 -11.120 -3.115 1.00 0.00 A ATOM 712 HN THR A 54 2.909 -12.372 -0.074 1.00 0.00 A ATOM 713 HA THR A 54 2.806 -11.979 -2.982 1.00 0.00 A ATOM 714 HB THR A 54 1.189 -10.166 -1.346 1.00 0.00 A ATOM 715 HG1 THR A 54 1.137 -12.196 -0.102 1.00 0.00 A ATOM 716 HG21 THR A 54 0.528 -12.097 -3.573 1.00 0.00 A ATOM 717 HG22 THR A 54 0.948 -10.396 -3.771 1.00 0.00 A ATOM 718 HG23 THR A 54 -0.543 -10.846 -2.943 1.00 0.00 A ATOM 719 N THR A 54 3.143 -12.506 -1.020 1.00 0.00 A ATOM 720 O THR A 54 4.358 -10.102 -0.999 1.00 0.00 A ATOM 721 OG1 THR A 54 0.600 -12.092 -0.906 1.00 0.00 A ATOM 722 C GLY A 55 4.895 -7.936 -4.295 1.00 0.00 A ATOM 723 CA GLY A 55 4.218 -8.192 -2.966 1.00 0.00 A ATOM 724 HN GLY A 55 2.887 -9.656 -3.710 1.00 0.00 A ATOM 725 HA2 GLY A 55 3.544 -7.375 -2.755 1.00 0.00 A ATOM 726 HA1 GLY A 55 4.972 -8.232 -2.193 1.00 0.00 A ATOM 727 N GLY A 55 3.470 -9.432 -2.957 1.00 0.00 A ATOM 728 O GLY A 55 6.115 -8.061 -4.411 1.00 0.00 A ATOM 729 C ASN A 56 4.248 -5.876 -7.050 1.00 0.00 A ATOM 730 CA ASN A 56 4.652 -7.285 -6.621 1.00 0.00 A ATOM 731 CB ASN A 56 4.206 -8.327 -7.661 1.00 0.00 A ATOM 732 CG ASN A 56 2.720 -8.641 -7.609 1.00 0.00 A ATOM 733 HN ASN A 56 3.139 -7.536 -5.162 1.00 0.00 A ATOM 734 HA ASN A 56 5.728 -7.315 -6.540 1.00 0.00 A ATOM 735 HB2 ASN A 56 4.437 -7.960 -8.650 1.00 0.00 A ATOM 736 HB1 ASN A 56 4.752 -9.246 -7.491 1.00 0.00 A ATOM 737 HD21 ASN A 56 3.104 -10.402 -6.781 1.00 0.00 A ATOM 738 HD22 ASN A 56 1.424 -10.045 -7.053 1.00 0.00 A ATOM 739 N ASN A 56 4.107 -7.593 -5.305 1.00 0.00 A ATOM 740 ND2 ASN A 56 2.383 -9.807 -7.094 1.00 0.00 A ATOM 741 O ASN A 56 4.396 -4.925 -6.285 1.00 0.00 A ATOM 742 OD1 ASN A 56 1.885 -7.842 -8.038 1.00 0.00 A ATOM 743 C SER A 57 1.965 -4.036 -8.226 1.00 0.00 A ATOM 744 CA SER A 57 3.319 -4.460 -8.791 1.00 0.00 A ATOM 745 CB SER A 57 3.257 -4.540 -10.315 1.00 0.00 A ATOM 746 HN SER A 57 3.603 -6.547 -8.817 1.00 0.00 A ATOM 747 HA SER A 57 4.063 -3.731 -8.505 1.00 0.00 A ATOM 748 HB2 SER A 57 2.229 -4.653 -10.626 1.00 0.00 A ATOM 749 HB1 SER A 57 3.666 -3.636 -10.740 1.00 0.00 A ATOM 750 HG SER A 57 4.641 -5.347 -11.460 1.00 0.00 A ATOM 751 N SER A 57 3.723 -5.749 -8.260 1.00 0.00 A ATOM 752 O SER A 57 1.555 -2.882 -8.366 1.00 0.00 A ATOM 753 OG SER A 57 4.007 -5.652 -10.788 1.00 0.00 A ATOM 754 C PHE A 58 -0.248 -5.640 -5.800 1.00 0.00 A ATOM 755 CA PHE A 58 -0.004 -4.689 -6.962 1.00 0.00 A ATOM 756 CB PHE A 58 -1.145 -4.799 -7.974 1.00 0.00 A ATOM 757 CD1 PHE A 58 -1.788 -2.382 -8.170 1.00 0.00 A ATOM 758 CD2 PHE A 58 -3.450 -3.940 -7.467 1.00 0.00 A ATOM 759 CE1 PHE A 58 -2.706 -1.354 -8.074 1.00 0.00 A ATOM 760 CE2 PHE A 58 -4.373 -2.916 -7.369 1.00 0.00 A ATOM 761 CG PHE A 58 -2.149 -3.684 -7.868 1.00 0.00 A ATOM 762 CZ PHE A 58 -4.001 -1.621 -7.674 1.00 0.00 A ATOM 763 HN PHE A 58 1.627 -5.891 -7.555 1.00 0.00 A ATOM 764 HA PHE A 58 0.034 -3.679 -6.583 1.00 0.00 A ATOM 765 HB2 PHE A 58 -0.735 -4.785 -8.972 1.00 0.00 A ATOM 766 HB1 PHE A 58 -1.665 -5.736 -7.818 1.00 0.00 A ATOM 767 HD1 PHE A 58 -0.777 -2.170 -8.481 1.00 0.00 A ATOM 768 HD2 PHE A 58 -3.744 -4.952 -7.230 1.00 0.00 A ATOM 769 HE1 PHE A 58 -2.411 -0.343 -8.315 1.00 0.00 A ATOM 770 HE2 PHE A 58 -5.385 -3.128 -7.054 1.00 0.00 A ATOM 771 HZ PHE A 58 -4.722 -0.820 -7.598 1.00 0.00 A ATOM 772 N PHE A 58 1.272 -4.977 -7.594 1.00 0.00 A ATOM 773 O PHE A 58 0.243 -6.769 -5.793 1.00 0.00 A ATOM 774 C LEU A 59 -2.742 -5.534 -3.182 1.00 0.00 A ATOM 775 CA LEU A 59 -1.366 -5.968 -3.670 1.00 0.00 A ATOM 776 CB LEU A 59 -0.339 -5.817 -2.542 1.00 0.00 A ATOM 777 CD1 LEU A 59 1.401 -6.838 -1.058 1.00 0.00 A ATOM 778 CD2 LEU A 59 -0.785 -7.999 -1.380 1.00 0.00 A ATOM 779 CG LEU A 59 0.275 -7.125 -2.036 1.00 0.00 A ATOM 780 HN LEU A 59 -1.281 -4.226 -4.850 1.00 0.00 A ATOM 781 HA LEU A 59 -1.407 -7.001 -3.980 1.00 0.00 A ATOM 782 HB2 LEU A 59 0.460 -5.183 -2.897 1.00 0.00 A ATOM 783 HB1 LEU A 59 -0.821 -5.327 -1.711 1.00 0.00 A ATOM 784 HD11 LEU A 59 2.324 -7.247 -1.444 1.00 0.00 A ATOM 785 HD12 LEU A 59 1.505 -5.771 -0.929 1.00 0.00 A ATOM 786 HD13 LEU A 59 1.174 -7.295 -0.107 1.00 0.00 A ATOM 787 HD21 LEU A 59 -0.465 -8.264 -0.383 1.00 0.00 A ATOM 788 HD22 LEU A 59 -1.717 -7.458 -1.326 1.00 0.00 A ATOM 789 HD23 LEU A 59 -0.923 -8.897 -1.963 1.00 0.00 A ATOM 790 HG LEU A 59 0.689 -7.668 -2.872 1.00 0.00 A ATOM 791 N LEU A 59 -0.984 -5.164 -4.814 1.00 0.00 A ATOM 792 O LEU A 59 -3.040 -4.342 -3.131 1.00 0.00 A ATOM 793 C ILE A 60 -4.979 -6.404 -0.846 1.00 0.00 A ATOM 794 CA ILE A 60 -4.914 -6.185 -2.353 1.00 0.00 A ATOM 795 CB ILE A 60 -5.996 -7.026 -3.084 1.00 0.00 A ATOM 796 CD1 ILE A 60 -5.665 -6.367 -5.527 1.00 0.00 A ATOM 797 CG1 ILE A 60 -6.534 -6.253 -4.293 1.00 0.00 A ATOM 798 CG2 ILE A 60 -7.147 -7.400 -2.156 1.00 0.00 A ATOM 799 HN ILE A 60 -3.302 -7.430 -2.911 1.00 0.00 A ATOM 800 HA ILE A 60 -5.104 -5.140 -2.557 1.00 0.00 A ATOM 801 HB ILE A 60 -5.536 -7.937 -3.431 1.00 0.00 A ATOM 802 HD11 ILE A 60 -4.832 -5.686 -5.442 1.00 0.00 A ATOM 803 HD12 ILE A 60 -5.299 -7.379 -5.618 1.00 0.00 A ATOM 804 HD13 ILE A 60 -6.248 -6.115 -6.401 1.00 0.00 A ATOM 805 HG12 ILE A 60 -7.513 -6.631 -4.545 1.00 0.00 A ATOM 806 HG11 ILE A 60 -6.612 -5.206 -4.036 1.00 0.00 A ATOM 807 HG21 ILE A 60 -7.712 -8.210 -2.592 1.00 0.00 A ATOM 808 HG22 ILE A 60 -6.750 -7.712 -1.201 1.00 0.00 A ATOM 809 HG23 ILE A 60 -7.791 -6.545 -2.018 1.00 0.00 A ATOM 810 N ILE A 60 -3.583 -6.493 -2.842 1.00 0.00 A ATOM 811 O ILE A 60 -4.729 -7.509 -0.356 1.00 0.00 A ATOM 812 C ILE A 61 -6.883 -5.558 1.702 1.00 0.00 A ATOM 813 CA ILE A 61 -5.415 -5.412 1.326 1.00 0.00 A ATOM 814 CB ILE A 61 -4.823 -4.167 2.021 1.00 0.00 A ATOM 815 CD1 ILE A 61 -2.734 -2.716 2.128 1.00 0.00 A ATOM 816 CG1 ILE A 61 -3.343 -4.018 1.659 1.00 0.00 A ATOM 817 CG2 ILE A 61 -4.998 -4.259 3.531 1.00 0.00 A ATOM 818 HN ILE A 61 -5.405 -4.476 -0.570 1.00 0.00 A ATOM 819 HA ILE A 61 -4.876 -6.283 1.670 1.00 0.00 A ATOM 820 HB ILE A 61 -5.361 -3.298 1.672 1.00 0.00 A ATOM 821 HD11 ILE A 61 -3.177 -1.895 1.582 1.00 0.00 A ATOM 822 HD12 ILE A 61 -2.920 -2.590 3.184 1.00 0.00 A ATOM 823 HD13 ILE A 61 -1.669 -2.733 1.950 1.00 0.00 A ATOM 824 HG12 ILE A 61 -2.786 -4.825 2.113 1.00 0.00 A ATOM 825 HG11 ILE A 61 -3.234 -4.070 0.586 1.00 0.00 A ATOM 826 HG21 ILE A 61 -5.936 -3.805 3.814 1.00 0.00 A ATOM 827 HG22 ILE A 61 -4.995 -5.297 3.829 1.00 0.00 A ATOM 828 HG23 ILE A 61 -4.185 -3.742 4.020 1.00 0.00 A ATOM 829 N ILE A 61 -5.276 -5.339 -0.119 1.00 0.00 A ATOM 830 O ILE A 61 -7.726 -4.773 1.265 1.00 0.00 A ATOM 831 C ASN A 62 -8.951 -6.035 4.137 1.00 0.00 A ATOM 832 CA ASN A 62 -8.558 -6.850 2.906 1.00 0.00 A ATOM 833 CB ASN A 62 -8.733 -8.345 3.187 1.00 0.00 A ATOM 834 CG ASN A 62 -10.097 -8.860 2.768 1.00 0.00 A ATOM 835 HN ASN A 62 -6.462 -7.157 2.823 1.00 0.00 A ATOM 836 HA ASN A 62 -9.205 -6.572 2.086 1.00 0.00 A ATOM 837 HB2 ASN A 62 -7.975 -8.896 2.650 1.00 0.00 A ATOM 838 HB1 ASN A 62 -8.613 -8.518 4.247 1.00 0.00 A ATOM 839 HD21 ASN A 62 -10.272 -9.852 4.483 1.00 0.00 A ATOM 840 HD22 ASN A 62 -11.619 -9.978 3.394 1.00 0.00 A ATOM 841 N ASN A 62 -7.184 -6.570 2.501 1.00 0.00 A ATOM 842 ND2 ASN A 62 -10.724 -9.644 3.631 1.00 0.00 A ATOM 843 O ASN A 62 -9.563 -6.561 5.069 1.00 0.00 A ATOM 844 OD1 ASN A 62 -10.578 -8.567 1.673 1.00 0.00 A ATOM 845 C ALA A 63 -8.216 -4.090 6.513 1.00 0.00 A ATOM 846 CA ALA A 63 -8.923 -3.795 5.184 1.00 0.00 A ATOM 847 CB ALA A 63 -10.431 -3.731 5.389 1.00 0.00 A ATOM 848 HN ALA A 63 -8.064 -4.428 3.354 1.00 0.00 A ATOM 849 HA ALA A 63 -8.603 -2.821 4.846 1.00 0.00 A ATOM 850 HB1 ALA A 63 -10.813 -2.815 4.965 1.00 0.00 A ATOM 851 HB2 ALA A 63 -10.896 -4.576 4.903 1.00 0.00 A ATOM 852 HB3 ALA A 63 -10.652 -3.757 6.446 1.00 0.00 A ATOM 853 N ALA A 63 -8.580 -4.752 4.124 1.00 0.00 A ATOM 854 O ALA A 63 -7.401 -3.288 6.981 1.00 0.00 A ATOM 855 C ALA A 64 -6.574 -6.047 8.426 1.00 0.00 A ATOM 856 CA ALA A 64 -8.028 -5.581 8.440 1.00 0.00 A ATOM 857 CB ALA A 64 -8.920 -6.650 9.057 1.00 0.00 A ATOM 858 HN ALA A 64 -9.060 -5.900 6.612 1.00 0.00 A ATOM 859 HA ALA A 64 -8.103 -4.694 9.052 1.00 0.00 A ATOM 860 HB1 ALA A 64 -8.502 -7.626 8.856 1.00 0.00 A ATOM 861 HB2 ALA A 64 -8.983 -6.498 10.124 1.00 0.00 A ATOM 862 HB3 ALA A 64 -9.909 -6.588 8.625 1.00 0.00 A ATOM 863 N ALA A 64 -8.506 -5.245 7.101 1.00 0.00 A ATOM 864 O ALA A 64 -6.230 -7.082 8.998 1.00 0.00 A ATOM 865 C ASN A 65 -3.478 -4.306 7.716 1.00 0.00 A ATOM 866 CA ASN A 65 -4.303 -5.581 7.708 1.00 0.00 A ATOM 867 CB ASN A 65 -4.001 -6.385 6.454 1.00 0.00 A ATOM 868 CG ASN A 65 -3.389 -7.727 6.774 1.00 0.00 A ATOM 869 HN ASN A 65 -6.064 -4.475 7.316 1.00 0.00 A ATOM 870 HA ASN A 65 -4.046 -6.169 8.576 1.00 0.00 A ATOM 871 HB2 ASN A 65 -4.918 -6.550 5.906 1.00 0.00 A ATOM 872 HB1 ASN A 65 -3.310 -5.833 5.836 1.00 0.00 A ATOM 873 HD21 ASN A 65 -3.732 -8.332 4.919 1.00 0.00 A ATOM 874 HD22 ASN A 65 -2.965 -9.472 5.965 1.00 0.00 A ATOM 875 N ASN A 65 -5.722 -5.272 7.776 1.00 0.00 A ATOM 876 ND2 ASN A 65 -3.360 -8.600 5.793 1.00 0.00 A ATOM 877 O ASN A 65 -2.270 -4.323 7.468 1.00 0.00 A ATOM 878 OD1 ASN A 65 -2.931 -7.970 7.891 1.00 0.00 A ATOM 879 C CYS A 66 -3.846 -1.189 9.346 1.00 0.00 A ATOM 880 CA CYS A 66 -3.508 -1.897 8.040 1.00 0.00 A ATOM 881 CB CYS A 66 -3.959 -1.053 6.845 1.00 0.00 A ATOM 882 HN CYS A 66 -5.101 -3.268 8.204 1.00 0.00 A ATOM 883 HA CYS A 66 -2.440 -2.048 7.987 1.00 0.00 A ATOM 884 HB2 CYS A 66 -4.080 -1.694 5.986 1.00 0.00 A ATOM 885 HB1 CYS A 66 -4.908 -0.590 7.079 1.00 0.00 A ATOM 886 N CYS A 66 -4.146 -3.202 8.001 1.00 0.00 A ATOM 887 O CYS A 66 -4.951 -1.345 9.870 1.00 0.00 A ATOM 888 SG CYS A 66 -2.793 0.269 6.388 1.00 0.00 A ATOM 889 C VAL A 67 -3.251 1.791 10.871 1.00 0.00 A ATOM 890 CA VAL A 67 -3.099 0.296 11.128 1.00 0.00 A ATOM 891 CB VAL A 67 -1.941 0.065 12.125 1.00 0.00 A ATOM 892 CG1 VAL A 67 -1.971 -1.359 12.655 1.00 0.00 A ATOM 893 CG2 VAL A 67 -0.599 0.371 11.479 1.00 0.00 A ATOM 894 HN VAL A 67 -2.034 -0.333 9.406 1.00 0.00 A ATOM 895 HA VAL A 67 -4.010 -0.074 11.577 1.00 0.00 A ATOM 896 HB VAL A 67 -2.073 0.737 12.961 1.00 0.00 A ATOM 897 HG11 VAL A 67 -1.195 -1.938 12.174 1.00 0.00 A ATOM 898 HG12 VAL A 67 -1.805 -1.351 13.722 1.00 0.00 A ATOM 899 HG13 VAL A 67 -2.933 -1.801 12.443 1.00 0.00 A ATOM 900 HG21 VAL A 67 -0.479 -0.240 10.597 1.00 0.00 A ATOM 901 HG22 VAL A 67 -0.562 1.414 11.203 1.00 0.00 A ATOM 902 HG23 VAL A 67 0.195 0.154 12.178 1.00 0.00 A ATOM 903 N VAL A 67 -2.894 -0.424 9.874 1.00 0.00 A ATOM 904 O VAL A 67 -3.192 2.606 11.796 1.00 0.00 A ATOM 905 C ALA A 68 -4.750 3.615 8.203 1.00 0.00 A ATOM 906 CA ALA A 68 -3.622 3.529 9.214 1.00 0.00 A ATOM 907 CB ALA A 68 -2.338 4.100 8.629 1.00 0.00 A ATOM 908 HN ALA A 68 -3.467 1.451 8.917 1.00 0.00 A ATOM 909 HA ALA A 68 -3.886 4.101 10.093 1.00 0.00 A ATOM 910 HB1 ALA A 68 -2.236 3.775 7.606 1.00 0.00 A ATOM 911 HB2 ALA A 68 -2.377 5.179 8.663 1.00 0.00 A ATOM 912 HB3 ALA A 68 -1.495 3.752 9.206 1.00 0.00 A ATOM 913 N ALA A 68 -3.434 2.144 9.609 1.00 0.00 A ATOM 914 OT1 ALA A 68 -5.420 4.664 8.132 1.00 0.00 A ATOM 915 OT2 ALA A 68 -4.973 2.616 7.494 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, June 8, 2024 2:22:23 AM GMT (wattos1)