NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
370836 |
1c2u   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -3.712 12.387 5.334 1.00 0.00 A ATOM 2 CA ARG A 1 -4.987 11.765 5.881 1.00 0.00 A ATOM 3 CB ARG A 1 -6.288 12.442 5.263 1.00 0.00 A ATOM 4 CD ARG A 1 -8.221 10.788 5.651 1.00 0.00 A ATOM 5 CG ARG A 1 -7.259 11.419 4.612 1.00 0.00 A ATOM 6 CZ ARG A 1 -9.262 8.659 5.146 1.00 0.00 A ATOM 7 HT1 ARG A 1 -3.973 12.635 7.496 1.00 0.00 A ATOM 8 HT2 ARG A 1 -4.868 11.248 7.928 1.00 0.00 A ATOM 9 HT3 ARG A 1 -5.654 12.721 7.623 1.00 0.00 A ATOM 10 HA ARG A 1 -4.916 10.701 5.728 1.00 0.00 A ATOM 11 HB2 ARG A 1 -6.823 13.019 6.003 1.00 0.00 A ATOM 12 HB1 ARG A 1 -5.992 13.131 4.483 1.00 0.00 A ATOM 13 HD2 ARG A 1 -7.949 11.023 6.670 1.00 0.00 A ATOM 14 HD1 ARG A 1 -9.232 11.148 5.480 1.00 0.00 A ATOM 15 HE ARG A 1 -7.326 8.812 5.566 1.00 0.00 A ATOM 16 HG2 ARG A 1 -7.852 11.942 3.873 1.00 0.00 A ATOM 17 HG1 ARG A 1 -6.707 10.659 4.086 1.00 0.00 A ATOM 18 HH11 ARG A 1 -9.953 8.844 6.991 1.00 0.00 A ATOM 19 HH12 ARG A 1 -11.008 8.001 5.921 1.00 0.00 A ATOM 20 HH21 ARG A 1 -8.645 8.429 3.277 1.00 0.00 A ATOM 21 HH22 ARG A 1 -10.193 7.748 3.606 1.00 0.00 A ATOM 22 N ARG A 1 -4.868 12.107 7.341 1.00 0.00 A ATOM 23 NE ARG A 1 -8.176 9.301 5.459 1.00 0.00 A ATOM 24 NH1 ARG A 1 -10.147 8.482 6.079 1.00 0.00 A ATOM 25 NH2 ARG A 1 -9.385 8.244 3.923 1.00 0.00 A ATOM 26 O ARG A 1 -3.719 13.170 4.408 1.00 0.00 A ATOM 27 C SER A 2 -0.330 11.347 5.311 1.00 0.00 A ATOM 28 CA SER A 2 -1.299 12.512 5.571 1.00 0.00 A ATOM 29 CB SER A 2 -0.852 13.437 6.748 1.00 0.00 A ATOM 30 HN SER A 2 -2.651 11.343 6.687 1.00 0.00 A ATOM 31 HA SER A 2 -1.421 13.069 4.657 1.00 0.00 A ATOM 32 HB2 SER A 2 0.039 13.054 7.230 1.00 0.00 A ATOM 33 HB1 SER A 2 -0.666 14.445 6.403 1.00 0.00 A ATOM 34 HG SER A 2 -1.543 13.529 8.567 1.00 0.00 A ATOM 35 N SER A 2 -2.637 11.992 5.956 1.00 0.00 A ATOM 36 O SER A 2 -0.744 10.224 5.507 1.00 0.00 A ATOM 37 OG SER A 2 -1.942 13.454 7.689 1.00 0.00 A ATOM 38 C ABA A 3 2.095 9.536 5.765 1.00 0.00 A ATOM 39 CA ABA A 3 1.889 10.531 4.604 1.00 0.00 A ATOM 40 CB ABA A 3 3.240 11.202 4.254 1.00 0.00 A ATOM 41 CG ABA A 3 3.614 12.276 5.303 1.00 0.00 A ATOM 42 H ABA A 3 1.147 12.552 4.730 1.00 0.00 A ATOM 43 HA ABA A 3 1.536 9.968 3.753 1.00 0.00 A ATOM 44 HB2 ABA A 3 3.156 11.659 3.284 1.00 0.00 A ATOM 45 HB3 ABA A 3 4.021 10.455 4.212 1.00 0.00 A ATOM 46 HG1 ABA A 3 3.108 12.092 6.242 1.00 0.00 A ATOM 47 HG2 ABA A 3 3.350 13.263 4.951 1.00 0.00 A ATOM 48 HG3 ABA A 3 4.677 12.247 5.494 1.00 0.00 A ATOM 49 N ABA A 3 0.881 11.619 4.881 1.00 0.00 A ATOM 50 O ABA A 3 1.611 9.759 6.857 1.00 0.00 A ATOM 51 C ILE A 4 4.544 7.424 6.988 1.00 0.00 A ATOM 52 CA ILE A 4 3.073 7.437 6.557 1.00 0.00 A ATOM 53 CB ILE A 4 2.610 6.020 5.971 1.00 0.00 A ATOM 54 CD1 ILE A 4 4.460 4.268 5.306 1.00 0.00 A ATOM 55 CG1 ILE A 4 3.474 4.769 6.412 1.00 0.00 A ATOM 56 CG2 ILE A 4 2.447 6.058 4.434 1.00 0.00 A ATOM 57 HN ILE A 4 3.202 8.316 4.617 1.00 0.00 A ATOM 58 HA ILE A 4 2.480 7.671 7.430 1.00 0.00 A ATOM 59 HB ILE A 4 1.626 5.858 6.378 1.00 0.00 A ATOM 60 HD11 ILE A 4 4.981 3.394 5.665 1.00 0.00 A ATOM 61 HD12 ILE A 4 5.214 4.993 5.061 1.00 0.00 A ATOM 62 HD13 ILE A 4 3.941 4.019 4.398 1.00 0.00 A ATOM 63 HG12 ILE A 4 4.024 4.976 7.318 1.00 0.00 A ATOM 64 HG11 ILE A 4 2.798 3.956 6.637 1.00 0.00 A ATOM 65 HG21 ILE A 4 2.014 5.131 4.094 1.00 0.00 A ATOM 66 HG22 ILE A 4 3.397 6.190 3.948 1.00 0.00 A ATOM 67 HG23 ILE A 4 1.801 6.873 4.147 1.00 0.00 A ATOM 68 N ILE A 4 2.816 8.469 5.504 1.00 0.00 A ATOM 69 O ILE A 4 4.866 7.813 8.091 1.00 0.00 A ATOM 70 C ASP A 5 7.619 7.157 5.069 1.00 0.00 A ATOM 71 CA ASP A 5 6.845 6.891 6.367 1.00 0.00 A ATOM 72 CB ASP A 5 7.107 5.463 6.952 1.00 0.00 A ATOM 73 CG ASP A 5 8.542 5.306 7.457 1.00 0.00 A ATOM 74 HN ASP A 5 5.032 6.696 5.239 1.00 0.00 A ATOM 75 HA ASP A 5 7.108 7.646 7.087 1.00 0.00 A ATOM 76 HB2 ASP A 5 6.444 5.302 7.788 1.00 0.00 A ATOM 77 HB1 ASP A 5 6.907 4.697 6.220 1.00 0.00 A ATOM 78 N ASP A 5 5.381 6.975 6.102 1.00 0.00 A ATOM 79 O ASP A 5 7.409 8.158 4.417 1.00 0.00 A ATOM 80 OD1 ASP A 5 8.865 6.005 8.399 1.00 0.00 A ATOM 81 OD2 ASP A 5 9.216 4.486 6.847 1.00 0.00 A ATOM 82 C THR A 6 8.837 6.809 2.260 1.00 0.00 A ATOM 83 CA THR A 6 9.388 6.174 3.563 1.00 0.00 A ATOM 84 CB THR A 6 9.743 4.643 3.430 1.00 0.00 A ATOM 85 CG2 THR A 6 8.495 3.777 3.168 1.00 0.00 A ATOM 86 HN THR A 6 8.516 5.464 5.373 1.00 0.00 A ATOM 87 HA THR A 6 10.285 6.718 3.820 1.00 0.00 A ATOM 88 HB THR A 6 10.272 4.295 4.310 1.00 0.00 A ATOM 89 HG1 THR A 6 11.405 4.109 2.554 1.00 0.00 A ATOM 90 HG21 THR A 6 7.957 3.618 4.091 1.00 0.00 A ATOM 91 HG22 THR A 6 8.795 2.815 2.782 1.00 0.00 A ATOM 92 HG23 THR A 6 7.841 4.246 2.452 1.00 0.00 A ATOM 93 N THR A 6 8.477 6.223 4.756 1.00 0.00 A ATOM 94 O THR A 6 9.572 7.235 1.392 1.00 0.00 A ATOM 95 OG1 THR A 6 10.545 4.441 2.276 1.00 0.00 A ATOM 96 C ILE A 7 7.161 8.913 0.742 1.00 0.00 A ATOM 97 CA ILE A 7 6.823 7.416 1.006 1.00 0.00 A ATOM 98 CB ILE A 7 5.307 7.163 1.318 1.00 0.00 A ATOM 99 CD1 ILE A 7 4.502 9.542 1.668 1.00 0.00 A ATOM 100 CG1 ILE A 7 4.733 8.186 2.331 1.00 0.00 A ATOM 101 CG2 ILE A 7 5.127 5.752 1.975 1.00 0.00 A ATOM 102 HN ILE A 7 6.989 6.509 2.887 1.00 0.00 A ATOM 103 HA ILE A 7 7.123 6.842 0.143 1.00 0.00 A ATOM 104 HB ILE A 7 4.749 7.209 0.399 1.00 0.00 A ATOM 105 HD11 ILE A 7 5.192 10.253 2.092 1.00 0.00 A ATOM 106 HD12 ILE A 7 3.490 9.857 1.857 1.00 0.00 A ATOM 107 HD13 ILE A 7 4.649 9.486 0.602 1.00 0.00 A ATOM 108 HG12 ILE A 7 3.775 7.837 2.686 1.00 0.00 A ATOM 109 HG11 ILE A 7 5.400 8.305 3.172 1.00 0.00 A ATOM 110 HG21 ILE A 7 5.765 5.023 1.497 1.00 0.00 A ATOM 111 HG22 ILE A 7 4.102 5.432 1.883 1.00 0.00 A ATOM 112 HG23 ILE A 7 5.360 5.775 3.027 1.00 0.00 A ATOM 113 N ILE A 7 7.541 6.853 2.169 1.00 0.00 A ATOM 114 O ILE A 7 7.697 9.587 1.599 1.00 0.00 A ATOM 115 C PRO A 8 6.177 11.793 0.191 1.00 0.00 A ATOM 116 CA PRO A 8 6.784 10.844 -0.849 1.00 0.00 A ATOM 117 CB PRO A 8 5.970 10.928 -2.130 1.00 0.00 A ATOM 118 CD PRO A 8 6.501 8.567 -1.635 1.00 0.00 A ATOM 119 CG PRO A 8 6.164 9.557 -2.754 1.00 0.00 A ATOM 120 HA PRO A 8 7.790 11.177 -1.052 1.00 0.00 A ATOM 121 HB2 PRO A 8 4.915 11.078 -1.920 1.00 0.00 A ATOM 122 HB1 PRO A 8 6.319 11.723 -2.768 1.00 0.00 A ATOM 123 HD2 PRO A 8 5.648 7.945 -1.413 1.00 0.00 A ATOM 124 HD1 PRO A 8 7.356 7.955 -1.901 1.00 0.00 A ATOM 125 HG2 PRO A 8 5.223 9.276 -3.190 1.00 0.00 A ATOM 126 HG1 PRO A 8 6.929 9.581 -3.517 1.00 0.00 A ATOM 127 N PRO A 8 6.846 9.396 -0.446 1.00 0.00 A ATOM 128 O PRO A 8 5.125 12.349 -0.040 1.00 0.00 A ATOM 129 C LYS A 9 5.428 13.912 2.192 1.00 0.00 A ATOM 130 CA LYS A 9 6.477 12.807 2.449 1.00 0.00 A ATOM 131 CB LYS A 9 7.782 13.444 3.007 1.00 0.00 A ATOM 132 CD LYS A 9 7.324 14.983 5.041 1.00 0.00 A ATOM 133 CE LYS A 9 8.586 15.690 5.570 1.00 0.00 A ATOM 134 CG LYS A 9 7.683 13.543 4.558 1.00 0.00 A ATOM 135 HN LYS A 9 7.691 11.414 1.319 1.00 0.00 A ATOM 136 HA LYS A 9 6.058 12.140 3.188 1.00 0.00 A ATOM 137 HB2 LYS A 9 8.620 12.809 2.752 1.00 0.00 A ATOM 138 HB1 LYS A 9 7.928 14.403 2.534 1.00 0.00 A ATOM 139 HD2 LYS A 9 6.847 15.561 4.261 1.00 0.00 A ATOM 140 HD1 LYS A 9 6.609 14.899 5.850 1.00 0.00 A ATOM 141 HE2 LYS A 9 8.321 16.669 5.955 1.00 0.00 A ATOM 142 HE1 LYS A 9 9.033 15.114 6.371 1.00 0.00 A ATOM 143 HG2 LYS A 9 6.910 12.874 4.914 1.00 0.00 A ATOM 144 HG1 LYS A 9 8.611 13.194 4.989 1.00 0.00 A ATOM 145 HZ1 LYS A 9 9.811 16.842 4.308 1.00 0.00 A ATOM 146 HZ2 LYS A 9 9.137 15.469 3.579 1.00 0.00 A ATOM 147 HZ3 LYS A 9 10.425 15.295 4.655 1.00 0.00 A ATOM 148 N LYS A 9 6.863 11.940 1.284 1.00 0.00 A ATOM 149 NZ LYS A 9 9.563 15.841 4.449 1.00 0.00 A ATOM 150 O LYS A 9 5.705 15.097 2.255 1.00 0.00 A ATOM 151 C SER A 10 1.788 13.799 2.161 1.00 0.00 A ATOM 152 CA SER A 10 3.110 14.381 1.625 1.00 0.00 A ATOM 153 CB SER A 10 3.100 14.619 0.092 1.00 0.00 A ATOM 154 HN SER A 10 4.118 12.492 1.837 1.00 0.00 A ATOM 155 HA SER A 10 3.286 15.320 2.131 1.00 0.00 A ATOM 156 HB2 SER A 10 2.333 15.312 -0.204 1.00 0.00 A ATOM 157 HB1 SER A 10 4.066 14.964 -0.250 1.00 0.00 A ATOM 158 HG SER A 10 3.665 12.999 -0.813 1.00 0.00 A ATOM 159 N SER A 10 4.243 13.461 1.895 1.00 0.00 A ATOM 160 O SER A 10 1.526 13.846 3.348 1.00 0.00 A ATOM 161 OG SER A 10 2.824 13.347 -0.474 1.00 0.00 A ATOM 162 C ARG A 11 -0.596 11.277 1.094 1.00 0.00 A ATOM 163 CA ARG A 11 -0.312 12.665 1.662 1.00 0.00 A ATOM 164 CB ARG A 11 -1.371 13.671 1.213 1.00 0.00 A ATOM 165 CD ARG A 11 -1.738 15.449 -0.549 1.00 0.00 A ATOM 166 CG ARG A 11 -1.157 14.061 -0.286 1.00 0.00 A ATOM 167 CZ ARG A 11 -0.427 17.487 -0.518 1.00 0.00 A ATOM 168 HN ARG A 11 1.254 13.220 0.346 1.00 0.00 A ATOM 169 HA ARG A 11 -0.307 12.535 2.724 1.00 0.00 A ATOM 170 HB2 ARG A 11 -2.313 13.169 1.284 1.00 0.00 A ATOM 171 HB1 ARG A 11 -1.380 14.524 1.876 1.00 0.00 A ATOM 172 HD2 ARG A 11 -1.724 15.625 -1.617 1.00 0.00 A ATOM 173 HD1 ARG A 11 -2.760 15.524 -0.198 1.00 0.00 A ATOM 174 HE ARG A 11 -0.675 16.362 1.105 1.00 0.00 A ATOM 175 HG2 ARG A 11 -0.118 14.057 -0.577 1.00 0.00 A ATOM 176 HG1 ARG A 11 -1.668 13.338 -0.910 1.00 0.00 A ATOM 177 HH11 ARG A 11 -2.278 18.059 -0.882 1.00 0.00 A ATOM 178 HH12 ARG A 11 -1.080 19.100 -1.562 1.00 0.00 A ATOM 179 HH21 ARG A 11 1.485 17.020 -0.213 1.00 0.00 A ATOM 180 HH22 ARG A 11 1.236 18.430 -1.157 1.00 0.00 A ATOM 181 N ARG A 11 0.989 13.252 1.284 1.00 0.00 A ATOM 182 NE ARG A 11 -0.884 16.468 0.148 1.00 0.00 A ATOM 183 NH1 ARG A 11 -1.315 18.284 -1.032 1.00 0.00 A ATOM 184 NH2 ARG A 11 0.857 17.662 -0.641 1.00 0.00 A ATOM 185 O ARG A 11 -1.745 10.901 0.965 1.00 0.00 A ATOM 186 C CYS A 12 0.458 8.190 1.354 1.00 0.00 A ATOM 187 CA CYS A 12 0.199 9.189 0.219 1.00 0.00 A ATOM 188 CB CYS A 12 1.159 8.933 -0.964 1.00 0.00 A ATOM 189 HN CYS A 12 1.334 10.885 0.905 1.00 0.00 A ATOM 190 HA CYS A 12 -0.821 9.122 -0.101 1.00 0.00 A ATOM 191 HB2 CYS A 12 0.630 8.278 -1.644 1.00 0.00 A ATOM 192 HB1 CYS A 12 1.317 9.834 -1.546 1.00 0.00 A ATOM 193 N CYS A 12 0.432 10.548 0.776 1.00 0.00 A ATOM 194 O CYS A 12 1.379 8.327 2.141 1.00 0.00 A ATOM 195 SG CYS A 12 2.774 8.232 -0.514 1.00 0.00 A ATOM 196 C THR A 13 -0.910 4.887 2.010 1.00 0.00 A ATOM 197 CA THR A 13 -0.278 6.172 2.476 1.00 0.00 A ATOM 198 CB THR A 13 -0.990 6.667 3.761 1.00 0.00 A ATOM 199 CG2 THR A 13 -1.518 8.083 3.667 1.00 0.00 A ATOM 200 HN THR A 13 -1.136 7.132 0.821 1.00 0.00 A ATOM 201 HA THR A 13 0.770 5.985 2.632 1.00 0.00 A ATOM 202 HB THR A 13 -0.352 6.537 4.602 1.00 0.00 A ATOM 203 HG1 THR A 13 -2.603 5.705 3.102 1.00 0.00 A ATOM 204 HG21 THR A 13 -2.002 8.260 2.720 1.00 0.00 A ATOM 205 HG22 THR A 13 -0.681 8.750 3.756 1.00 0.00 A ATOM 206 HG23 THR A 13 -2.220 8.274 4.465 1.00 0.00 A ATOM 207 N THR A 13 -0.396 7.210 1.434 1.00 0.00 A ATOM 208 O THR A 13 -1.850 4.959 1.241 1.00 0.00 A ATOM 209 OG1 THR A 13 -2.225 5.977 3.944 1.00 0.00 A ATOM 210 C ALA A 14 -2.509 2.478 2.595 1.00 0.00 A ATOM 211 CA ALA A 14 -1.073 2.487 2.035 1.00 0.00 A ATOM 212 CB ALA A 14 -0.308 1.279 2.600 1.00 0.00 A ATOM 213 HN ALA A 14 0.308 3.769 3.114 1.00 0.00 A ATOM 214 HA ALA A 14 -1.113 2.518 0.948 1.00 0.00 A ATOM 215 HB1 ALA A 14 -0.988 0.621 3.119 1.00 0.00 A ATOM 216 HB2 ALA A 14 0.461 1.591 3.288 1.00 0.00 A ATOM 217 HB3 ALA A 14 0.140 0.734 1.784 1.00 0.00 A ATOM 218 N ALA A 14 -0.440 3.764 2.483 1.00 0.00 A ATOM 219 O ALA A 14 -3.330 1.657 2.242 1.00 0.00 A ATOM 220 C PHE A 15 -5.003 4.296 3.117 1.00 0.00 A ATOM 221 CA PHE A 15 -4.110 3.526 4.092 1.00 0.00 A ATOM 222 CB PHE A 15 -4.014 4.311 5.385 1.00 0.00 A ATOM 223 CD1 PHE A 15 -2.086 2.893 6.210 1.00 0.00 A ATOM 224 CD2 PHE A 15 -2.032 5.237 6.602 1.00 0.00 A ATOM 225 CE1 PHE A 15 -0.873 2.763 6.839 1.00 0.00 A ATOM 226 CE2 PHE A 15 -0.821 5.118 7.232 1.00 0.00 A ATOM 227 CG PHE A 15 -2.671 4.133 6.088 1.00 0.00 A ATOM 228 CZ PHE A 15 -0.232 3.875 7.356 1.00 0.00 A ATOM 229 HN PHE A 15 -2.113 4.053 3.793 1.00 0.00 A ATOM 230 HA PHE A 15 -4.509 2.542 4.278 1.00 0.00 A ATOM 231 HB2 PHE A 15 -4.162 5.363 5.176 1.00 0.00 A ATOM 232 HB1 PHE A 15 -4.787 3.978 6.029 1.00 0.00 A ATOM 233 HD1 PHE A 15 -2.577 2.018 5.812 1.00 0.00 A ATOM 234 HD2 PHE A 15 -2.484 6.215 6.506 1.00 0.00 A ATOM 235 HE1 PHE A 15 -0.445 1.780 6.909 1.00 0.00 A ATOM 236 HE2 PHE A 15 -0.351 6.011 7.614 1.00 0.00 A ATOM 237 HZ PHE A 15 0.723 3.775 7.855 1.00 0.00 A ATOM 238 N PHE A 15 -2.775 3.406 3.479 1.00 0.00 A ATOM 239 O PHE A 15 -6.132 4.598 3.440 1.00 0.00 A ATOM 240 C GLN A 16 -4.634 5.062 -0.495 1.00 0.00 A ATOM 241 CA GLN A 16 -5.181 5.379 0.910 1.00 0.00 A ATOM 242 CB GLN A 16 -5.088 6.917 1.134 1.00 0.00 A ATOM 243 CD GLN A 16 -5.037 8.681 2.941 1.00 0.00 A ATOM 244 CG GLN A 16 -4.657 7.251 2.575 1.00 0.00 A ATOM 245 HN GLN A 16 -3.509 4.403 1.828 1.00 0.00 A ATOM 246 HA GLN A 16 -6.215 5.093 0.946 1.00 0.00 A ATOM 247 HB2 GLN A 16 -4.406 7.382 0.436 1.00 0.00 A ATOM 248 HB1 GLN A 16 -6.075 7.318 0.951 1.00 0.00 A ATOM 249 HE21 GLN A 16 -5.087 9.175 1.051 1.00 0.00 A ATOM 250 HE22 GLN A 16 -5.448 10.441 2.130 1.00 0.00 A ATOM 251 HG2 GLN A 16 -5.116 6.589 3.281 1.00 0.00 A ATOM 252 HG1 GLN A 16 -3.600 7.122 2.634 1.00 0.00 A ATOM 253 N GLN A 16 -4.444 4.637 1.978 1.00 0.00 A ATOM 254 NE2 GLN A 16 -5.207 9.513 1.963 1.00 0.00 A ATOM 255 O GLN A 16 -5.306 4.451 -1.299 1.00 0.00 A ATOM 256 OE1 GLN A 16 -5.188 9.047 4.092 1.00 0.00 A ATOM 257 C CYS A 17 -3.054 4.080 -2.775 1.00 0.00 A ATOM 258 CA CYS A 17 -2.652 5.320 -2.026 1.00 0.00 A ATOM 259 CB CYS A 17 -1.091 5.180 -1.841 1.00 0.00 A ATOM 260 HN CYS A 17 -2.979 5.949 0.035 1.00 0.00 A ATOM 261 HA CYS A 17 -2.874 6.166 -2.656 1.00 0.00 A ATOM 262 HB2 CYS A 17 -0.778 5.568 -0.883 1.00 0.00 A ATOM 263 HB1 CYS A 17 -0.874 4.125 -1.770 1.00 0.00 A ATOM 264 N CYS A 17 -3.409 5.495 -0.720 1.00 0.00 A ATOM 265 O CYS A 17 -3.248 4.060 -3.975 1.00 0.00 A ATOM 266 SG CYS A 17 -0.010 5.772 -3.187 1.00 0.00 A ATOM 267 C LYS A 18 -3.754 0.692 -1.395 1.00 0.00 A ATOM 268 CA LYS A 18 -3.514 1.731 -2.493 1.00 0.00 A ATOM 269 CB LYS A 18 -2.369 1.268 -3.453 1.00 0.00 A ATOM 270 CD LYS A 18 -3.971 0.639 -5.278 1.00 0.00 A ATOM 271 CE LYS A 18 -3.460 0.686 -6.701 1.00 0.00 A ATOM 272 CG LYS A 18 -2.865 0.106 -4.327 1.00 0.00 A ATOM 273 HN LYS A 18 -2.963 3.224 -1.020 1.00 0.00 A ATOM 274 HA LYS A 18 -4.447 1.851 -3.022 1.00 0.00 A ATOM 275 HB2 LYS A 18 -2.030 2.086 -4.075 1.00 0.00 A ATOM 276 HB1 LYS A 18 -1.527 0.956 -2.852 1.00 0.00 A ATOM 277 HD2 LYS A 18 -4.862 0.030 -5.192 1.00 0.00 A ATOM 278 HD1 LYS A 18 -4.254 1.654 -5.024 1.00 0.00 A ATOM 279 HE2 LYS A 18 -4.000 1.463 -7.224 1.00 0.00 A ATOM 280 HE1 LYS A 18 -2.408 0.946 -6.685 1.00 0.00 A ATOM 281 HG2 LYS A 18 -2.017 -0.339 -4.838 1.00 0.00 A ATOM 282 HG1 LYS A 18 -3.283 -0.648 -3.674 1.00 0.00 A ATOM 283 HZ1 LYS A 18 -4.293 -0.555 -8.175 1.00 0.00 A ATOM 284 HZ2 LYS A 18 -4.108 -1.306 -6.669 1.00 0.00 A ATOM 285 HZ3 LYS A 18 -2.758 -1.053 -7.672 1.00 0.00 A ATOM 286 N LYS A 18 -3.140 3.065 -1.970 1.00 0.00 A ATOM 287 NZ LYS A 18 -3.662 -0.653 -7.349 1.00 0.00 A ATOM 288 O LYS A 18 -2.944 -0.199 -1.240 1.00 0.00 A ATOM 289 C HIS A 19 -4.668 -1.581 0.217 1.00 0.00 A ATOM 290 CA HIS A 19 -5.179 -0.131 0.429 1.00 0.00 A ATOM 291 CB HIS A 19 -6.704 -0.083 0.544 1.00 0.00 A ATOM 292 CD2 HIS A 19 -7.533 2.388 0.597 1.00 0.00 A ATOM 293 CE1 HIS A 19 -7.576 2.578 2.618 1.00 0.00 A ATOM 294 CG HIS A 19 -7.134 1.221 1.206 1.00 0.00 A ATOM 295 HN HIS A 19 -5.450 1.570 -0.825 1.00 0.00 A ATOM 296 HA HIS A 19 -4.739 0.220 1.350 1.00 0.00 A ATOM 297 HB2 HIS A 19 -7.167 -0.136 -0.429 1.00 0.00 A ATOM 298 HB1 HIS A 19 -7.061 -0.899 1.139 1.00 0.00 A ATOM 299 HD1 HIS A 19 -6.943 0.695 3.192 1.00 0.00 A ATOM 300 HD2 HIS A 19 -7.606 2.570 -0.464 1.00 0.00 A ATOM 301 HE1 HIS A 19 -7.710 3.036 3.588 1.00 0.00 A ATOM 302 N HIS A 19 -4.831 0.826 -0.670 1.00 0.00 A ATOM 303 ND1 HIS A 19 -7.164 1.348 2.496 1.00 0.00 A ATOM 304 NE2 HIS A 19 -7.817 3.258 1.525 1.00 0.00 A ATOM 305 O HIS A 19 -3.617 -1.984 0.695 1.00 0.00 A ATOM 306 C SER A 20 -3.944 -3.820 -1.840 1.00 0.00 A ATOM 307 CA SER A 20 -5.060 -3.750 -0.785 1.00 0.00 A ATOM 308 CB SER A 20 -6.318 -4.511 -1.262 1.00 0.00 A ATOM 309 HN SER A 20 -6.289 -2.032 -0.894 1.00 0.00 A ATOM 310 HA SER A 20 -4.704 -4.182 0.136 1.00 0.00 A ATOM 311 HB2 SER A 20 -6.332 -4.593 -2.339 1.00 0.00 A ATOM 312 HB1 SER A 20 -6.327 -5.494 -0.813 1.00 0.00 A ATOM 313 HG SER A 20 -8.079 -4.310 -0.369 1.00 0.00 A ATOM 314 N SER A 20 -5.439 -2.343 -0.513 1.00 0.00 A ATOM 315 O SER A 20 -4.137 -4.090 -3.011 1.00 0.00 A ATOM 316 OG SER A 20 -7.437 -3.740 -0.816 1.00 0.00 A ATOM 317 C ALA A 21 -0.343 -3.187 -1.300 1.00 0.00 A ATOM 318 CA ALA A 21 -1.529 -3.552 -2.160 1.00 0.00 A ATOM 319 CB ALA A 21 -1.606 -2.544 -3.290 1.00 0.00 A ATOM 320 HN ALA A 21 -2.734 -3.324 -0.391 1.00 0.00 A ATOM 321 HA ALA A 21 -1.364 -4.548 -2.533 1.00 0.00 A ATOM 322 HB1 ALA A 21 -1.524 -1.554 -2.866 1.00 0.00 A ATOM 323 HB2 ALA A 21 -2.539 -2.632 -3.824 1.00 0.00 A ATOM 324 HB3 ALA A 21 -0.790 -2.689 -3.976 1.00 0.00 A ATOM 325 N ALA A 21 -2.774 -3.545 -1.342 1.00 0.00 A ATOM 326 O ALA A 21 0.775 -3.349 -1.732 1.00 0.00 A ATOM 327 C LYS A 22 1.611 -3.508 0.921 1.00 0.00 A ATOM 328 CA LYS A 22 0.621 -2.342 0.733 1.00 0.00 A ATOM 329 CB LYS A 22 0.103 -1.848 2.093 1.00 0.00 A ATOM 330 CD LYS A 22 -0.654 -2.317 4.387 1.00 0.00 A ATOM 331 CE LYS A 22 -1.522 -3.190 5.325 1.00 0.00 A ATOM 332 CG LYS A 22 -0.434 -2.975 3.014 1.00 0.00 A ATOM 333 HN LYS A 22 -1.483 -2.546 0.204 1.00 0.00 A ATOM 334 HA LYS A 22 1.155 -1.558 0.225 1.00 0.00 A ATOM 335 HB2 LYS A 22 0.911 -1.326 2.590 1.00 0.00 A ATOM 336 HB1 LYS A 22 -0.700 -1.148 1.920 1.00 0.00 A ATOM 337 HD2 LYS A 22 0.329 -2.151 4.798 1.00 0.00 A ATOM 338 HD1 LYS A 22 -1.142 -1.367 4.231 1.00 0.00 A ATOM 339 HE2 LYS A 22 -2.568 -2.957 5.173 1.00 0.00 A ATOM 340 HE1 LYS A 22 -1.373 -4.242 5.111 1.00 0.00 A ATOM 341 HG2 LYS A 22 -1.359 -3.374 2.627 1.00 0.00 A ATOM 342 HG1 LYS A 22 0.300 -3.765 3.114 1.00 0.00 A ATOM 343 HZ1 LYS A 22 -1.983 -2.593 7.305 1.00 0.00 A ATOM 344 HZ2 LYS A 22 -0.400 -2.225 6.827 1.00 0.00 A ATOM 345 HZ3 LYS A 22 -0.826 -3.823 7.183 1.00 0.00 A ATOM 346 N LYS A 22 -0.563 -2.694 -0.115 1.00 0.00 A ATOM 347 NZ LYS A 22 -1.160 -2.933 6.761 1.00 0.00 A ATOM 348 O LYS A 22 2.762 -3.320 1.236 1.00 0.00 A ATOM 349 C TYR A 23 2.507 -6.349 -0.537 1.00 0.00 A ATOM 350 CA TYR A 23 1.960 -5.922 0.845 1.00 0.00 A ATOM 351 CB TYR A 23 1.046 -6.990 1.483 1.00 0.00 A ATOM 352 CD1 TYR A 23 -0.342 -7.823 -0.447 1.00 0.00 A ATOM 353 CD2 TYR A 23 -1.321 -6.227 1.019 1.00 0.00 A ATOM 354 CE1 TYR A 23 -1.488 -7.828 -1.204 1.00 0.00 A ATOM 355 CE2 TYR A 23 -2.467 -6.231 0.262 1.00 0.00 A ATOM 356 CG TYR A 23 -0.249 -7.022 0.666 1.00 0.00 A ATOM 357 CZ TYR A 23 -2.560 -7.030 -0.858 1.00 0.00 A ATOM 358 HN TYR A 23 0.187 -4.769 0.419 1.00 0.00 A ATOM 359 HA TYR A 23 2.799 -5.711 1.495 1.00 0.00 A ATOM 360 HB2 TYR A 23 1.518 -7.958 1.466 1.00 0.00 A ATOM 361 HB1 TYR A 23 0.819 -6.724 2.507 1.00 0.00 A ATOM 362 HD1 TYR A 23 0.493 -8.452 -0.727 1.00 0.00 A ATOM 363 HD2 TYR A 23 -1.263 -5.597 1.897 1.00 0.00 A ATOM 364 HE1 TYR A 23 -1.539 -8.469 -2.070 1.00 0.00 A ATOM 365 HE2 TYR A 23 -3.296 -5.609 0.556 1.00 0.00 A ATOM 366 HH TYR A 23 -3.921 -7.920 -1.849 1.00 0.00 A ATOM 367 N TYR A 23 1.120 -4.690 0.696 1.00 0.00 A ATOM 368 O TYR A 23 3.133 -7.375 -0.693 1.00 0.00 A ATOM 369 OH TYR A 23 -3.702 -7.010 -1.629 1.00 0.00 A ATOM 370 C ARG A 24 3.699 -4.649 -3.217 1.00 0.00 A ATOM 371 CA ARG A 24 2.639 -5.691 -2.905 1.00 0.00 A ATOM 372 CB ARG A 24 1.419 -5.520 -3.775 1.00 0.00 A ATOM 373 CD ARG A 24 -0.740 -6.779 -4.205 1.00 0.00 A ATOM 374 CG ARG A 24 0.752 -6.907 -3.895 1.00 0.00 A ATOM 375 CZ ARG A 24 -0.938 -5.775 -6.361 1.00 0.00 A ATOM 376 HN ARG A 24 1.693 -4.741 -1.282 1.00 0.00 A ATOM 377 HA ARG A 24 3.103 -6.645 -3.006 1.00 0.00 A ATOM 378 HB2 ARG A 24 0.740 -4.827 -3.310 1.00 0.00 A ATOM 379 HB1 ARG A 24 1.727 -5.110 -4.719 1.00 0.00 A ATOM 380 HD2 ARG A 24 -1.096 -7.677 -4.689 1.00 0.00 A ATOM 381 HD1 ARG A 24 -1.298 -6.625 -3.295 1.00 0.00 A ATOM 382 HE ARG A 24 -1.076 -4.703 -4.686 1.00 0.00 A ATOM 383 HG2 ARG A 24 1.244 -7.481 -4.668 1.00 0.00 A ATOM 384 HG1 ARG A 24 0.865 -7.452 -2.967 1.00 0.00 A ATOM 385 HH11 ARG A 24 -2.880 -6.188 -6.370 1.00 0.00 A ATOM 386 HH12 ARG A 24 -2.127 -6.272 -7.915 1.00 0.00 A ATOM 387 HH21 ARG A 24 1.001 -5.387 -6.422 1.00 0.00 A ATOM 388 HH22 ARG A 24 0.303 -5.736 -7.950 1.00 0.00 A ATOM 389 N ARG A 24 2.223 -5.517 -1.498 1.00 0.00 A ATOM 390 NE ARG A 24 -0.942 -5.590 -5.083 1.00 0.00 A ATOM 391 NH1 ARG A 24 -2.055 -6.100 -6.933 1.00 0.00 A ATOM 392 NH2 ARG A 24 0.197 -5.623 -6.967 1.00 0.00 A ATOM 393 O ARG A 24 4.712 -4.997 -3.787 1.00 0.00 A ATOM 394 C LEU A 25 5.277 -2.481 -1.838 1.00 0.00 A ATOM 395 CA LEU A 25 4.505 -2.394 -3.152 1.00 0.00 A ATOM 396 CB LEU A 25 3.917 -0.962 -3.363 1.00 0.00 A ATOM 397 CD1 LEU A 25 1.680 -1.816 -4.377 1.00 0.00 A ATOM 398 CD2 LEU A 25 1.846 -0.825 -2.020 1.00 0.00 A ATOM 399 CG LEU A 25 2.377 -0.818 -3.409 1.00 0.00 A ATOM 400 HN LEU A 25 2.622 -3.129 -2.444 1.00 0.00 A ATOM 401 HA LEU A 25 5.110 -2.696 -3.978 1.00 0.00 A ATOM 402 HB2 LEU A 25 4.349 -0.251 -2.674 1.00 0.00 A ATOM 403 HB1 LEU A 25 4.294 -0.712 -4.328 1.00 0.00 A ATOM 404 HD11 LEU A 25 1.265 -2.657 -3.856 1.00 0.00 A ATOM 405 HD12 LEU A 25 2.381 -2.176 -5.116 1.00 0.00 A ATOM 406 HD13 LEU A 25 0.881 -1.305 -4.897 1.00 0.00 A ATOM 407 HD21 LEU A 25 2.146 0.090 -1.531 1.00 0.00 A ATOM 408 HD22 LEU A 25 2.242 -1.664 -1.480 1.00 0.00 A ATOM 409 HD23 LEU A 25 0.770 -0.874 -2.046 1.00 0.00 A ATOM 410 HG LEU A 25 2.118 0.164 -3.756 1.00 0.00 A ATOM 411 N LEU A 25 3.461 -3.406 -2.868 1.00 0.00 A ATOM 412 O LEU A 25 6.311 -3.108 -1.771 1.00 0.00 A ATOM 413 C SER A 26 4.424 -0.953 1.390 1.00 0.00 A ATOM 414 CA SER A 26 5.333 -1.822 0.539 1.00 0.00 A ATOM 415 CB SER A 26 6.752 -1.199 0.576 1.00 0.00 A ATOM 416 HN SER A 26 3.909 -1.370 -0.998 1.00 0.00 A ATOM 417 HA SER A 26 5.323 -2.826 0.943 1.00 0.00 A ATOM 418 HB2 SER A 26 6.910 -0.459 -0.191 1.00 0.00 A ATOM 419 HB1 SER A 26 6.973 -0.769 1.542 1.00 0.00 A ATOM 420 HG SER A 26 7.277 -2.870 -0.321 1.00 0.00 A ATOM 421 N SER A 26 4.745 -1.848 -0.834 1.00 0.00 A ATOM 422 O SER A 26 4.087 -1.269 2.512 1.00 0.00 A ATOM 423 OG SER A 26 7.626 -2.303 0.379 1.00 0.00 A ATOM 424 C PHE A 27 2.430 2.083 0.523 1.00 0.00 A ATOM 425 CA PHE A 27 3.162 1.130 1.478 1.00 0.00 A ATOM 426 CB PHE A 27 3.998 1.990 2.430 1.00 0.00 A ATOM 427 CD1 PHE A 27 3.396 1.081 4.710 1.00 0.00 A ATOM 428 CD2 PHE A 27 5.618 0.756 3.917 1.00 0.00 A ATOM 429 CE1 PHE A 27 3.720 0.416 5.872 1.00 0.00 A ATOM 430 CE2 PHE A 27 5.944 0.091 5.076 1.00 0.00 A ATOM 431 CG PHE A 27 4.344 1.256 3.725 1.00 0.00 A ATOM 432 CZ PHE A 27 4.995 -0.083 6.059 1.00 0.00 A ATOM 433 HN PHE A 27 4.341 0.331 -0.118 1.00 0.00 A ATOM 434 HA PHE A 27 2.420 0.584 2.040 1.00 0.00 A ATOM 435 HB2 PHE A 27 4.915 2.290 1.948 1.00 0.00 A ATOM 436 HB1 PHE A 27 3.433 2.873 2.654 1.00 0.00 A ATOM 437 HD1 PHE A 27 2.398 1.466 4.578 1.00 0.00 A ATOM 438 HD2 PHE A 27 6.372 0.886 3.155 1.00 0.00 A ATOM 439 HE1 PHE A 27 2.968 0.285 6.634 1.00 0.00 A ATOM 440 HE2 PHE A 27 6.943 -0.298 5.206 1.00 0.00 A ATOM 441 HZ PHE A 27 5.255 -0.604 6.969 1.00 0.00 A ATOM 442 N PHE A 27 4.046 0.150 0.793 1.00 0.00 A ATOM 443 O PHE A 27 1.223 2.095 0.397 1.00 0.00 A ATOM 444 C CYS A 28 3.177 3.516 -2.531 1.00 0.00 A ATOM 445 CA CYS A 28 2.779 3.885 -1.100 1.00 0.00 A ATOM 446 CB CYS A 28 3.417 5.209 -0.666 1.00 0.00 A ATOM 447 HN CYS A 28 4.211 2.779 0.017 1.00 0.00 A ATOM 448 HA CYS A 28 1.702 3.965 -1.049 1.00 0.00 A ATOM 449 HB2 CYS A 28 4.279 4.941 -0.096 1.00 0.00 A ATOM 450 HB1 CYS A 28 3.835 5.734 -1.501 1.00 0.00 A ATOM 451 N CYS A 28 3.246 2.860 -0.124 1.00 0.00 A ATOM 452 O CYS A 28 4.130 2.781 -2.722 1.00 0.00 A ATOM 453 SG CYS A 28 2.456 6.403 0.306 1.00 0.00 A ATOM 454 C ARG A 29 1.792 4.520 -5.946 1.00 0.00 A ATOM 455 CA ARG A 29 2.692 3.777 -4.929 1.00 0.00 A ATOM 456 CB ARG A 29 2.571 2.287 -5.164 1.00 0.00 A ATOM 457 CD ARG A 29 3.314 0.420 -6.434 1.00 0.00 A ATOM 458 CG ARG A 29 3.480 1.904 -6.279 1.00 0.00 A ATOM 459 CZ ARG A 29 2.592 -0.588 -8.423 1.00 0.00 A ATOM 460 HN ARG A 29 1.699 4.622 -3.210 1.00 0.00 A ATOM 461 HA ARG A 29 3.709 4.084 -5.126 1.00 0.00 A ATOM 462 HB2 ARG A 29 2.961 1.759 -4.326 1.00 0.00 A ATOM 463 HB1 ARG A 29 1.566 1.941 -5.309 1.00 0.00 A ATOM 464 HD2 ARG A 29 4.247 -0.073 -6.680 1.00 0.00 A ATOM 465 HD1 ARG A 29 2.903 -0.066 -5.580 1.00 0.00 A ATOM 466 HE ARG A 29 1.574 0.912 -7.517 1.00 0.00 A ATOM 467 HG2 ARG A 29 3.262 2.435 -7.197 1.00 0.00 A ATOM 468 HG1 ARG A 29 4.489 2.139 -5.995 1.00 0.00 A ATOM 469 HH11 ARG A 29 4.372 0.283 -8.767 1.00 0.00 A ATOM 470 HH12 ARG A 29 4.044 -1.057 -9.786 1.00 0.00 A ATOM 471 HH21 ARG A 29 0.870 -1.466 -8.020 1.00 0.00 A ATOM 472 HH22 ARG A 29 1.778 -2.237 -9.282 1.00 0.00 A ATOM 473 N ARG A 29 2.433 4.039 -3.479 1.00 0.00 A ATOM 474 NE ARG A 29 2.341 0.301 -7.521 1.00 0.00 A ATOM 475 NH1 ARG A 29 3.734 -0.464 -9.046 1.00 0.00 A ATOM 476 NH2 ARG A 29 1.682 -1.509 -8.601 1.00 0.00 A ATOM 477 O ARG A 29 2.115 5.601 -6.371 1.00 0.00 A ATOM 478 C LYS A 30 -0.452 6.125 -7.184 1.00 0.00 A ATOM 479 CA LYS A 30 -0.253 4.593 -7.319 1.00 0.00 A ATOM 480 CB LYS A 30 -1.659 3.896 -7.238 1.00 0.00 A ATOM 481 CD LYS A 30 -2.517 4.617 -9.576 1.00 0.00 A ATOM 482 CE LYS A 30 -3.226 5.784 -10.315 1.00 0.00 A ATOM 483 CG LYS A 30 -2.785 4.667 -8.038 1.00 0.00 A ATOM 484 HN LYS A 30 0.481 3.064 -5.904 1.00 0.00 A ATOM 485 HA LYS A 30 0.164 4.417 -8.302 1.00 0.00 A ATOM 486 HB2 LYS A 30 -1.574 2.896 -7.634 1.00 0.00 A ATOM 487 HB1 LYS A 30 -1.973 3.832 -6.202 1.00 0.00 A ATOM 488 HD2 LYS A 30 -1.455 4.659 -9.777 1.00 0.00 A ATOM 489 HD1 LYS A 30 -2.895 3.685 -9.974 1.00 0.00 A ATOM 490 HE2 LYS A 30 -3.148 5.647 -11.386 1.00 0.00 A ATOM 491 HE1 LYS A 30 -4.277 5.810 -10.057 1.00 0.00 A ATOM 492 HG2 LYS A 30 -3.731 4.185 -7.833 1.00 0.00 A ATOM 493 HG1 LYS A 30 -2.868 5.685 -7.675 1.00 0.00 A ATOM 494 HZ1 LYS A 30 -2.122 7.540 -10.747 1.00 0.00 A ATOM 495 HZ2 LYS A 30 -1.824 6.907 -9.236 1.00 0.00 A ATOM 496 HZ3 LYS A 30 -3.266 7.736 -9.517 1.00 0.00 A ATOM 497 N LYS A 30 0.682 3.936 -6.315 1.00 0.00 A ATOM 498 NZ LYS A 30 -2.579 7.078 -9.934 1.00 0.00 A ATOM 499 O LYS A 30 -0.483 6.853 -8.160 1.00 0.00 A ATOM 500 C THR A 31 0.445 8.579 -4.934 1.00 0.00 A ATOM 501 CA THR A 31 -0.812 7.968 -5.544 1.00 0.00 A ATOM 502 CB THR A 31 -1.924 7.878 -4.579 1.00 0.00 A ATOM 503 CG2 THR A 31 -2.667 9.194 -4.355 1.00 0.00 A ATOM 504 HN THR A 31 -0.567 5.863 -5.246 1.00 0.00 A ATOM 505 HA THR A 31 -1.076 8.589 -6.369 1.00 0.00 A ATOM 506 HB THR A 31 -1.473 7.418 -3.716 1.00 0.00 A ATOM 507 HG1 THR A 31 -3.739 7.156 -4.886 1.00 0.00 A ATOM 508 HG21 THR A 31 -1.967 9.942 -4.007 1.00 0.00 A ATOM 509 HG22 THR A 31 -3.435 9.063 -3.606 1.00 0.00 A ATOM 510 HG23 THR A 31 -3.116 9.536 -5.277 1.00 0.00 A ATOM 511 N THR A 31 -0.593 6.531 -5.963 1.00 0.00 A ATOM 512 O THR A 31 0.515 9.707 -4.492 1.00 0.00 A ATOM 513 OG1 THR A 31 -2.851 6.996 -5.217 1.00 0.00 A ATOM 514 C CYS A 32 3.851 8.011 -5.495 1.00 0.00 A ATOM 515 CA CYS A 32 2.745 7.982 -4.439 1.00 0.00 A ATOM 516 CB CYS A 32 2.983 6.915 -3.430 1.00 0.00 A ATOM 517 HN CYS A 32 1.166 6.849 -5.320 1.00 0.00 A ATOM 518 HA CYS A 32 2.772 8.932 -3.938 1.00 0.00 A ATOM 519 HB2 CYS A 32 3.386 6.045 -3.917 1.00 0.00 A ATOM 520 HB1 CYS A 32 3.775 7.312 -2.814 1.00 0.00 A ATOM 521 N CYS A 32 1.396 7.720 -4.953 1.00 0.00 A ATOM 522 O CYS A 32 4.941 8.433 -5.177 1.00 0.00 A ATOM 523 SG CYS A 32 1.658 6.448 -2.291 1.00 0.00 A ATOM 524 C GLY A 33 5.987 7.088 -7.328 1.00 0.00 A ATOM 525 CA GLY A 33 4.596 7.558 -7.797 1.00 0.00 A ATOM 526 HN GLY A 33 2.666 7.255 -6.874 1.00 0.00 A ATOM 527 HA2 GLY A 33 4.257 6.903 -8.585 1.00 0.00 A ATOM 528 HA1 GLY A 33 4.697 8.560 -8.190 1.00 0.00 A ATOM 529 N GLY A 33 3.575 7.579 -6.696 1.00 0.00 A ATOM 530 O GLY A 33 6.973 7.372 -7.977 1.00 0.00 A ATOM 531 C THR A 34 7.714 4.427 -5.983 1.00 0.00 A ATOM 532 CA THR A 34 7.325 5.882 -5.685 1.00 0.00 A ATOM 533 CB THR A 34 7.235 6.146 -4.173 1.00 0.00 A ATOM 534 CG2 THR A 34 6.510 5.043 -3.366 1.00 0.00 A ATOM 535 HN THR A 34 5.182 6.210 -5.765 1.00 0.00 A ATOM 536 HA THR A 34 8.109 6.511 -6.091 1.00 0.00 A ATOM 537 HB THR A 34 6.750 7.093 -4.028 1.00 0.00 A ATOM 538 HG1 THR A 34 9.138 5.695 -4.255 1.00 0.00 A ATOM 539 HG21 THR A 34 6.995 4.084 -3.477 1.00 0.00 A ATOM 540 HG22 THR A 34 5.485 4.952 -3.691 1.00 0.00 A ATOM 541 HG23 THR A 34 6.515 5.301 -2.317 1.00 0.00 A ATOM 542 N THR A 34 6.026 6.381 -6.232 1.00 0.00 A ATOM 543 O THR A 34 8.882 4.171 -6.199 1.00 0.00 A ATOM 544 OG1 THR A 34 8.551 6.157 -3.641 1.00 0.00 A ATOM 545 C ABA A 35 6.230 1.481 -7.470 1.00 0.00 A ATOM 546 CA ABA A 35 7.013 2.086 -6.249 1.00 0.00 A ATOM 547 CB ABA A 35 6.679 1.328 -4.915 1.00 0.00 A ATOM 548 CG ABA A 35 7.872 1.392 -3.937 1.00 0.00 A ATOM 549 H ABA A 35 5.851 3.881 -5.782 1.00 0.00 A ATOM 550 HA ABA A 35 8.065 1.965 -6.460 1.00 0.00 A ATOM 551 HB2 ABA A 35 6.464 0.293 -5.134 1.00 0.00 A ATOM 552 HB3 ABA A 35 5.814 1.761 -4.436 1.00 0.00 A ATOM 553 HG1 ABA A 35 8.582 0.617 -4.187 1.00 0.00 A ATOM 554 HG2 ABA A 35 7.542 1.244 -2.918 1.00 0.00 A ATOM 555 HG3 ABA A 35 8.374 2.347 -3.999 1.00 0.00 A ATOM 556 N ABA A 35 6.747 3.547 -5.975 1.00 0.00 A ATOM 557 O' ABA A 35 5.631 2.249 -8.202 1.00 0.00 A ATOM 558 O'' ABA A 35 6.251 0.268 -7.634 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, May 4, 2024 7:35:56 PM GMT (wattos1)