NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
599136 |
2n24   |
25585 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 5.709 -1.770 3.628 1.00 0.00 A ATOM 2 CA PCA A 1 6.721 -2.724 3.660 1.00 0.00 A ATOM 3 CB PCA A 1 6.220 -4.044 3.075 1.00 0.00 A ATOM 4 CD PCA A 1 6.854 -4.314 5.261 1.00 0.00 A ATOM 5 CG PCA A 1 6.297 -5.040 4.223 1.00 0.00 A ATOM 6 HA PCA A 1 7.584 -2.371 3.097 1.00 0.00 A ATOM 7 HB2 PCA A 1 5.191 -3.937 2.728 1.00 0.00 A ATOM 8 HB3 PCA A 1 6.865 -4.368 2.260 1.00 0.00 A ATOM 9 HG2 PCA A 1 6.938 -5.881 3.958 1.00 0.00 A ATOM 10 HG3 PCA A 1 5.299 -5.389 4.492 1.00 0.00 A ATOM 11 N PCA A 1 7.117 -3.032 5.052 1.00 0.00 A ATOM 12 O PCA A 1 4.529 -2.154 3.784 1.00 0.00 A ATOM 13 OE PCA A 1 7.102 -4.832 6.349 1.00 0.00 A ATOM 14 C TRP A 2 4.190 0.406 2.144 1.00 0.00 A ATOM 15 CA TRP A 2 5.070 0.560 3.380 1.00 0.00 A ATOM 16 CB TRP A 2 5.764 1.922 3.350 1.00 0.00 A ATOM 17 CD1 TRP A 2 4.237 3.573 4.503 1.00 0.00 A ATOM 18 CD2 TRP A 2 4.074 3.661 2.261 1.00 0.00 A ATOM 19 CE2 TRP A 2 3.173 4.626 2.772 1.00 0.00 A ATOM 20 CE3 TRP A 2 4.165 3.514 0.865 1.00 0.00 A ATOM 21 CG TRP A 2 4.737 3.006 3.381 1.00 0.00 A ATOM 22 CH2 TRP A 2 2.494 5.256 0.544 1.00 0.00 A ATOM 23 CZ2 TRP A 2 2.391 5.416 1.928 1.00 0.00 A ATOM 24 CZ3 TRP A 2 3.379 4.306 0.013 1.00 0.00 A ATOM 25 HN TRP A 2 7.013 -0.285 3.315 1.00 0.00 A ATOM 26 HA TRP A 2 4.451 0.504 4.261 1.00 0.00 A ATOM 27 HB2 TRP A 2 6.411 2.015 4.210 1.00 0.00 A ATOM 28 HB1 TRP A 2 6.352 2.009 2.447 1.00 0.00 A ATOM 29 HD1 TRP A 2 4.516 3.318 5.514 1.00 0.00 A ATOM 30 HE1 TRP A 2 2.801 5.092 4.769 1.00 0.00 A ATOM 31 HE3 TRP A 2 4.843 2.783 0.448 1.00 0.00 A ATOM 32 HH2 TRP A 2 1.894 5.863 -0.116 1.00 0.00 A ATOM 33 HZ2 TRP A 2 1.712 6.146 2.343 1.00 0.00 A ATOM 34 HZ3 TRP A 2 3.458 4.185 -1.057 1.00 0.00 A ATOM 35 N TRP A 2 6.064 -0.505 3.430 1.00 0.00 A ATOM 36 NE1 TRP A 2 3.309 4.535 4.143 1.00 0.00 A ATOM 37 O TRP A 2 4.691 0.191 1.040 1.00 0.00 A ATOM 38 C CYS A 3 1.118 1.665 1.075 1.00 0.00 A ATOM 39 CA CYS A 3 1.928 0.385 1.237 1.00 0.00 A ATOM 40 CB CYS A 3 0.985 -0.792 1.494 1.00 0.00 A ATOM 41 HN CYS A 3 2.540 0.686 3.245 1.00 0.00 A ATOM 42 HA CYS A 3 2.471 0.204 0.324 1.00 0.00 A ATOM 43 HB2 CYS A 3 0.464 -0.640 2.427 1.00 0.00 A ATOM 44 HB1 CYS A 3 0.269 -0.859 0.689 1.00 0.00 A ATOM 45 N CYS A 3 2.877 0.517 2.340 1.00 0.00 A ATOM 46 O CYS A 3 0.898 2.403 2.035 1.00 0.00 A ATOM 47 SG CYS A 3 1.941 -2.329 1.581 1.00 0.00 A ATOM 48 C GLN A 4 -1.584 2.876 -0.179 1.00 0.00 A ATOM 49 CA GLN A 4 -0.095 3.121 -0.436 1.00 0.00 A ATOM 50 CB GLN A 4 0.112 3.550 -1.892 1.00 0.00 A ATOM 51 CD GLN A 4 1.410 3.115 -3.989 1.00 0.00 A ATOM 52 CG GLN A 4 1.116 2.619 -2.577 1.00 0.00 A ATOM 53 HN GLN A 4 0.880 1.305 -0.878 1.00 0.00 A ATOM 54 HA GLN A 4 0.259 3.902 0.212 1.00 0.00 A ATOM 55 HB2 GLN A 4 -0.831 3.497 -2.412 1.00 0.00 A ATOM 56 HB1 GLN A 4 0.483 4.563 -1.922 1.00 0.00 A ATOM 57 HE21 GLN A 4 1.013 1.368 -4.845 1.00 0.00 A ATOM 58 HE22 GLN A 4 1.483 2.606 -5.907 1.00 0.00 A ATOM 59 HG2 GLN A 4 2.035 2.595 -2.009 1.00 0.00 A ATOM 60 HG1 GLN A 4 0.701 1.623 -2.632 1.00 0.00 A ATOM 61 N GLN A 4 0.679 1.926 -0.153 1.00 0.00 A ATOM 62 NE2 GLN A 4 1.292 2.295 -4.997 1.00 0.00 A ATOM 63 O GLN A 4 -2.003 1.737 0.024 1.00 0.00 A ATOM 64 OE1 GLN A 4 1.763 4.279 -4.177 1.00 0.00 A ATOM 65 C PRO A 5 -4.513 2.850 -0.981 1.00 0.00 A ATOM 66 CA PRO A 5 -3.861 3.773 0.043 1.00 0.00 A ATOM 67 CB PRO A 5 -4.406 5.196 -0.121 1.00 0.00 A ATOM 68 CD PRO A 5 -2.005 5.312 -0.424 1.00 0.00 A ATOM 69 CG PRO A 5 -3.233 6.102 0.011 1.00 0.00 A ATOM 70 HA PRO A 5 -4.055 3.423 1.043 1.00 0.00 A ATOM 71 HB2 PRO A 5 -4.865 5.316 -1.093 1.00 0.00 A ATOM 72 HB1 PRO A 5 -5.121 5.413 0.658 1.00 0.00 A ATOM 73 HD2 PRO A 5 -1.785 5.483 -1.470 1.00 0.00 A ATOM 74 HD1 PRO A 5 -1.168 5.584 0.190 1.00 0.00 A ATOM 75 HG2 PRO A 5 -3.366 6.958 -0.632 1.00 0.00 A ATOM 76 HG1 PRO A 5 -3.116 6.421 1.034 1.00 0.00 A ATOM 77 N PRO A 5 -2.391 3.910 -0.190 1.00 0.00 A ATOM 78 O PRO A 5 -4.198 2.903 -2.170 1.00 0.00 A ATOM 79 C GLY A 6 -5.312 -0.155 -1.671 1.00 0.00 A ATOM 80 CA GLY A 6 -6.140 1.096 -1.392 1.00 0.00 A ATOM 81 HN GLY A 6 -5.645 2.037 0.443 1.00 0.00 A ATOM 82 HA2 GLY A 6 -7.072 0.808 -0.927 1.00 0.00 A ATOM 83 HA1 GLY A 6 -6.351 1.592 -2.328 1.00 0.00 A ATOM 84 N GLY A 6 -5.431 2.020 -0.512 1.00 0.00 A ATOM 85 O GLY A 6 -5.756 -1.051 -2.389 1.00 0.00 A ATOM 86 C TYR A 7 -2.879 -1.978 0.073 1.00 0.00 A ATOM 87 CA TYR A 7 -3.230 -1.358 -1.272 1.00 0.00 A ATOM 88 CB TYR A 7 -1.944 -0.939 -1.990 1.00 0.00 A ATOM 89 CD1 TYR A 7 -3.029 0.238 -3.945 1.00 0.00 A ATOM 90 CD2 TYR A 7 -1.655 -1.715 -4.364 1.00 0.00 A ATOM 91 CE1 TYR A 7 -3.282 0.354 -5.317 1.00 0.00 A ATOM 92 CE2 TYR A 7 -1.908 -1.599 -5.737 1.00 0.00 A ATOM 93 CG TYR A 7 -2.216 -0.797 -3.469 1.00 0.00 A ATOM 94 CZ TYR A 7 -2.721 -0.564 -6.213 1.00 0.00 A ATOM 95 HN TYR A 7 -3.821 0.533 -0.527 1.00 0.00 A ATOM 96 HA TYR A 7 -3.736 -2.095 -1.874 1.00 0.00 A ATOM 97 HB2 TYR A 7 -1.604 -0.009 -1.589 1.00 0.00 A ATOM 98 HB1 TYR A 7 -1.184 -1.689 -1.838 1.00 0.00 A ATOM 99 HD1 TYR A 7 -3.461 0.947 -3.254 1.00 0.00 A ATOM 100 HD2 TYR A 7 -1.019 -2.505 -3.997 1.00 0.00 A ATOM 101 HE1 TYR A 7 -3.911 1.152 -5.684 1.00 0.00 A ATOM 102 HE2 TYR A 7 -1.480 -2.310 -6.427 1.00 0.00 A ATOM 103 HH TYR A 7 -3.156 0.474 -7.755 1.00 0.00 A ATOM 104 N TYR A 7 -4.115 -0.211 -1.092 1.00 0.00 A ATOM 105 O TYR A 7 -3.092 -1.377 1.126 1.00 0.00 A ATOM 106 OH TYR A 7 -2.970 -0.449 -7.565 1.00 0.00 A ATOM 107 C ALA A 8 -0.700 -4.716 0.977 1.00 0.00 A ATOM 108 CA ALA A 8 -1.943 -3.880 1.236 1.00 0.00 A ATOM 109 CB ALA A 8 -3.080 -4.783 1.717 1.00 0.00 A ATOM 110 HN ALA A 8 -2.180 -3.598 -0.843 1.00 0.00 A ATOM 111 HA ALA A 8 -1.727 -3.153 2.004 1.00 0.00 A ATOM 112 HB1 ALA A 8 -4.004 -4.483 1.245 1.00 0.00 A ATOM 113 HB2 ALA A 8 -3.179 -4.694 2.789 1.00 0.00 A ATOM 114 HB3 ALA A 8 -2.860 -5.809 1.461 1.00 0.00 A ATOM 115 N ALA A 8 -2.335 -3.180 0.024 1.00 0.00 A ATOM 116 O ALA A 8 -0.576 -5.357 -0.065 1.00 0.00 A ATOM 117 C TYR A 9 1.151 -6.891 1.368 1.00 0.00 A ATOM 118 CA TYR A 9 1.452 -5.460 1.774 1.00 0.00 A ATOM 119 CB TYR A 9 2.257 -5.452 3.074 1.00 0.00 A ATOM 120 CD1 TYR A 9 4.315 -6.232 1.806 1.00 0.00 A ATOM 121 CD2 TYR A 9 3.798 -7.240 3.950 1.00 0.00 A ATOM 122 CE1 TYR A 9 5.448 -7.046 1.696 1.00 0.00 A ATOM 123 CE2 TYR A 9 4.932 -8.055 3.840 1.00 0.00 A ATOM 124 CG TYR A 9 3.489 -6.330 2.933 1.00 0.00 A ATOM 125 CZ TYR A 9 5.757 -7.958 2.713 1.00 0.00 A ATOM 126 HN TYR A 9 0.080 -4.170 2.732 1.00 0.00 A ATOM 127 HA TYR A 9 2.030 -4.991 1.006 1.00 0.00 A ATOM 128 HB2 TYR A 9 2.559 -4.441 3.307 1.00 0.00 A ATOM 129 HB1 TYR A 9 1.638 -5.833 3.872 1.00 0.00 A ATOM 130 HD1 TYR A 9 4.087 -5.532 1.017 1.00 0.00 A ATOM 131 HD2 TYR A 9 3.160 -7.316 4.818 1.00 0.00 A ATOM 132 HE1 TYR A 9 6.084 -6.970 0.826 1.00 0.00 A ATOM 133 HE2 TYR A 9 5.168 -8.764 4.621 1.00 0.00 A ATOM 134 HH TYR A 9 7.435 -8.396 1.915 1.00 0.00 A ATOM 135 N TYR A 9 0.223 -4.705 1.928 1.00 0.00 A ATOM 136 O TYR A 9 0.225 -7.514 1.890 1.00 0.00 A ATOM 137 OH TYR A 9 6.874 -8.760 2.604 1.00 0.00 A ATOM 138 C ASN A 10 2.999 -9.601 0.195 1.00 0.00 A ATOM 139 CA ASN A 10 1.743 -8.751 -0.071 1.00 0.00 A ATOM 140 CB ASN A 10 1.453 -8.705 -1.569 1.00 0.00 A ATOM 141 CG ASN A 10 0.488 -9.829 -1.926 1.00 0.00 A ATOM 142 HN ASN A 10 2.644 -6.845 0.043 1.00 0.00 A ATOM 143 HA ASN A 10 0.891 -9.194 0.420 1.00 0.00 A ATOM 144 HB2 ASN A 10 1.012 -7.755 -1.824 1.00 0.00 A ATOM 145 HB1 ASN A 10 2.365 -8.826 -2.118 1.00 0.00 A ATOM 146 HD21 ASN A 10 1.922 -11.101 -2.421 1.00 0.00 A ATOM 147 HD22 ASN A 10 0.344 -11.702 -2.577 1.00 0.00 A ATOM 148 N ASN A 10 1.932 -7.398 0.422 1.00 0.00 A ATOM 149 ND2 ASN A 10 0.957 -10.974 -2.344 1.00 0.00 A ATOM 150 O ASN A 10 3.902 -9.667 -0.640 1.00 0.00 A ATOM 151 OD1 ASN A 10 -0.726 -9.662 -1.819 1.00 0.00 A ATOM 152 C PRO A 11 4.363 -12.331 0.834 1.00 0.00 A ATOM 153 CA PRO A 11 4.253 -11.087 1.713 1.00 0.00 A ATOM 154 CB PRO A 11 3.995 -11.489 3.169 1.00 0.00 A ATOM 155 CD PRO A 11 2.070 -10.215 2.400 1.00 0.00 A ATOM 156 CG PRO A 11 2.807 -10.711 3.635 1.00 0.00 A ATOM 157 HA PRO A 11 5.163 -10.510 1.658 1.00 0.00 A ATOM 158 HB2 PRO A 11 3.786 -12.545 3.228 1.00 0.00 A ATOM 159 HB1 PRO A 11 4.849 -11.248 3.784 1.00 0.00 A ATOM 160 HD2 PRO A 11 1.247 -10.873 2.157 1.00 0.00 A ATOM 161 HD1 PRO A 11 1.717 -9.210 2.554 1.00 0.00 A ATOM 162 HG2 PRO A 11 2.155 -11.350 4.216 1.00 0.00 A ATOM 163 HG1 PRO A 11 3.123 -9.872 4.231 1.00 0.00 A ATOM 164 N PRO A 11 3.080 -10.237 1.341 1.00 0.00 A ATOM 165 O PRO A 11 5.270 -13.145 1.011 1.00 0.00 A ATOM 166 C VAL A 12 3.971 -13.264 -2.358 1.00 0.00 A ATOM 167 CA VAL A 12 3.434 -13.640 -0.988 1.00 0.00 A ATOM 168 CB VAL A 12 2.016 -14.198 -1.122 1.00 0.00 A ATOM 169 CG1 VAL A 12 2.062 -15.536 -1.862 1.00 0.00 A ATOM 170 CG2 VAL A 12 1.415 -14.404 0.271 1.00 0.00 A ATOM 171 HN VAL A 12 2.735 -11.796 -0.207 1.00 0.00 A ATOM 172 HA VAL A 12 4.069 -14.403 -0.566 1.00 0.00 A ATOM 173 HB VAL A 12 1.406 -13.501 -1.680 1.00 0.00 A ATOM 174 HG11 VAL A 12 1.076 -15.974 -1.879 1.00 0.00 A ATOM 175 HG12 VAL A 12 2.744 -16.202 -1.355 1.00 0.00 A ATOM 176 HG13 VAL A 12 2.403 -15.376 -2.875 1.00 0.00 A ATOM 177 HG21 VAL A 12 2.006 -15.127 0.813 1.00 0.00 A ATOM 178 HG22 VAL A 12 0.402 -14.764 0.175 1.00 0.00 A ATOM 179 HG23 VAL A 12 1.415 -13.465 0.806 1.00 0.00 A ATOM 180 N VAL A 12 3.433 -12.479 -0.104 1.00 0.00 A ATOM 181 O VAL A 12 4.389 -14.126 -3.131 1.00 0.00 A ATOM 182 C LEU A 13 5.762 -10.703 -3.693 1.00 0.00 A ATOM 183 CA LEU A 13 4.457 -11.468 -3.910 1.00 0.00 A ATOM 184 CB LEU A 13 3.388 -10.586 -4.581 1.00 0.00 A ATOM 185 CD1 LEU A 13 5.001 -9.825 -6.353 1.00 0.00 A ATOM 186 CD2 LEU A 13 2.926 -8.527 -5.916 1.00 0.00 A ATOM 187 CG LEU A 13 4.020 -9.372 -5.265 1.00 0.00 A ATOM 188 HN LEU A 13 3.626 -11.336 -1.972 1.00 0.00 A ATOM 189 HA LEU A 13 4.656 -12.312 -4.553 1.00 0.00 A ATOM 190 HB2 LEU A 13 2.860 -11.175 -5.315 1.00 0.00 A ATOM 191 HB1 LEU A 13 2.689 -10.253 -3.839 1.00 0.00 A ATOM 192 HD11 LEU A 13 4.618 -9.529 -7.318 1.00 0.00 A ATOM 193 HD12 LEU A 13 5.105 -10.896 -6.329 1.00 0.00 A ATOM 194 HD13 LEU A 13 5.967 -9.367 -6.195 1.00 0.00 A ATOM 195 HD21 LEU A 13 3.388 -7.732 -6.485 1.00 0.00 A ATOM 196 HD22 LEU A 13 2.304 -8.103 -5.150 1.00 0.00 A ATOM 197 HD23 LEU A 13 2.324 -9.139 -6.572 1.00 0.00 A ATOM 198 HG LEU A 13 4.526 -8.767 -4.522 1.00 0.00 A ATOM 199 N LEU A 13 3.961 -11.969 -2.641 1.00 0.00 A ATOM 200 O LEU A 13 6.711 -10.851 -4.465 1.00 0.00 A ATOM 201 C GLY A 14 6.724 -7.619 -2.247 1.00 0.00 A ATOM 202 CA GLY A 14 7.000 -9.128 -2.289 1.00 0.00 A ATOM 203 HN GLY A 14 5.022 -9.850 -2.035 1.00 0.00 A ATOM 204 HA2 GLY A 14 7.372 -9.442 -1.323 1.00 0.00 A ATOM 205 HA1 GLY A 14 7.760 -9.320 -3.033 1.00 0.00 A ATOM 206 N GLY A 14 5.805 -9.905 -2.621 1.00 0.00 A ATOM 207 O GLY A 14 7.619 -6.839 -1.920 1.00 0.00 A ATOM 208 C ILE A 15 3.685 -5.612 -2.140 1.00 0.00 A ATOM 209 CA ILE A 15 5.144 -5.789 -2.543 1.00 0.00 A ATOM 210 CB ILE A 15 5.378 -5.140 -3.912 1.00 0.00 A ATOM 211 CD1 ILE A 15 4.196 -4.971 -6.116 1.00 0.00 A ATOM 212 CG1 ILE A 15 4.625 -5.921 -4.998 1.00 0.00 A ATOM 213 CG2 ILE A 15 6.875 -5.156 -4.231 1.00 0.00 A ATOM 214 HN ILE A 15 4.815 -7.867 -2.811 1.00 0.00 A ATOM 215 HA ILE A 15 5.763 -5.289 -1.813 1.00 0.00 A ATOM 216 HB ILE A 15 5.027 -4.119 -3.887 1.00 0.00 A ATOM 217 HD11 ILE A 15 3.227 -4.555 -5.875 1.00 0.00 A ATOM 218 HD12 ILE A 15 4.131 -5.516 -7.046 1.00 0.00 A ATOM 219 HD13 ILE A 15 4.918 -4.172 -6.214 1.00 0.00 A ATOM 220 HG12 ILE A 15 5.273 -6.682 -5.407 1.00 0.00 A ATOM 221 HG11 ILE A 15 3.754 -6.387 -4.575 1.00 0.00 A ATOM 222 HG21 ILE A 15 7.432 -4.817 -3.370 1.00 0.00 A ATOM 223 HG22 ILE A 15 7.073 -4.501 -5.067 1.00 0.00 A ATOM 224 HG23 ILE A 15 7.178 -6.162 -4.482 1.00 0.00 A ATOM 225 N ILE A 15 5.497 -7.209 -2.565 1.00 0.00 A ATOM 226 O ILE A 15 3.039 -6.562 -1.707 1.00 0.00 A ATOM 227 C CYS A 16 0.902 -4.306 -3.151 1.00 0.00 A ATOM 228 CA CYS A 16 1.792 -4.116 -1.935 1.00 0.00 A ATOM 229 CB CYS A 16 1.668 -2.686 -1.414 1.00 0.00 A ATOM 230 HN CYS A 16 3.722 -3.664 -2.635 1.00 0.00 A ATOM 231 HA CYS A 16 1.471 -4.799 -1.173 1.00 0.00 A ATOM 232 HB2 CYS A 16 1.781 -1.988 -2.229 1.00 0.00 A ATOM 233 HB1 CYS A 16 0.702 -2.559 -0.960 1.00 0.00 A ATOM 234 N CYS A 16 3.169 -4.391 -2.286 1.00 0.00 A ATOM 235 O CYS A 16 1.278 -3.971 -4.276 1.00 0.00 A ATOM 236 SG CYS A 16 2.947 -2.391 -0.170 1.00 0.00 A ATOM 237 C THR A 17 -2.603 -4.525 -3.607 1.00 0.00 A ATOM 238 CA THR A 17 -1.245 -5.096 -3.974 1.00 0.00 A ATOM 239 CB THR A 17 -1.383 -6.597 -4.233 1.00 0.00 A ATOM 240 CG2 THR A 17 -0.026 -7.168 -4.621 1.00 0.00 A ATOM 241 HN THR A 17 -0.506 -5.082 -1.982 1.00 0.00 A ATOM 242 HA THR A 17 -0.896 -4.623 -4.880 1.00 0.00 A ATOM 243 HB THR A 17 -2.080 -6.758 -5.040 1.00 0.00 A ATOM 244 HG1 THR A 17 -2.816 -7.273 -3.103 1.00 0.00 A ATOM 245 HG21 THR A 17 0.215 -6.867 -5.629 1.00 0.00 A ATOM 246 HG22 THR A 17 -0.057 -8.246 -4.565 1.00 0.00 A ATOM 247 HG23 THR A 17 0.728 -6.794 -3.944 1.00 0.00 A ATOM 248 N THR A 17 -0.279 -4.850 -2.906 1.00 0.00 A ATOM 249 O THR A 17 -2.924 -4.369 -2.429 1.00 0.00 A ATOM 250 OG1 THR A 17 -1.858 -7.245 -3.060 1.00 0.00 A ATOM 251 C ILE A 18 -5.544 -4.592 -3.522 1.00 0.00 A ATOM 252 CA ILE A 18 -4.711 -3.651 -4.379 1.00 0.00 A ATOM 253 CB ILE A 18 -5.406 -3.395 -5.712 1.00 0.00 A ATOM 254 CD1 ILE A 18 -6.931 -1.789 -6.838 1.00 0.00 A ATOM 255 CG1 ILE A 18 -6.580 -2.440 -5.510 1.00 0.00 A ATOM 256 CG2 ILE A 18 -5.930 -4.718 -6.258 1.00 0.00 A ATOM 257 HN ILE A 18 -3.098 -4.343 -5.535 1.00 0.00 A ATOM 258 HA ILE A 18 -4.595 -2.721 -3.860 1.00 0.00 A ATOM 259 HB ILE A 18 -4.700 -2.969 -6.411 1.00 0.00 A ATOM 260 HD11 ILE A 18 -6.441 -0.830 -6.896 1.00 0.00 A ATOM 261 HD12 ILE A 18 -7.999 -1.654 -6.900 1.00 0.00 A ATOM 262 HD13 ILE A 18 -6.596 -2.417 -7.649 1.00 0.00 A ATOM 263 HG12 ILE A 18 -7.428 -2.991 -5.141 1.00 0.00 A ATOM 264 HG11 ILE A 18 -6.314 -1.673 -4.803 1.00 0.00 A ATOM 265 HG21 ILE A 18 -6.109 -4.625 -7.319 1.00 0.00 A ATOM 266 HG22 ILE A 18 -6.854 -4.969 -5.756 1.00 0.00 A ATOM 267 HG23 ILE A 18 -5.199 -5.492 -6.082 1.00 0.00 A ATOM 268 N ILE A 18 -3.400 -4.208 -4.617 1.00 0.00 A ATOM 269 O ILE A 18 -5.619 -5.793 -3.782 1.00 0.00 A ATOM 270 C THR A 19 -8.407 -4.963 -2.148 1.00 0.00 A ATOM 271 CA THR A 19 -6.995 -4.818 -1.592 1.00 0.00 A ATOM 272 CB THR A 19 -7.046 -4.161 -0.210 1.00 0.00 A ATOM 273 CG2 THR A 19 -7.008 -2.638 -0.352 1.00 0.00 A ATOM 274 HN THR A 19 -6.066 -3.070 -2.343 1.00 0.00 A ATOM 275 HA THR A 19 -6.557 -5.800 -1.490 1.00 0.00 A ATOM 276 HB THR A 19 -6.194 -4.481 0.368 1.00 0.00 A ATOM 277 HG1 THR A 19 -8.889 -3.851 0.321 1.00 0.00 A ATOM 278 HG21 THR A 19 -7.519 -2.186 0.485 1.00 0.00 A ATOM 279 HG22 THR A 19 -7.496 -2.349 -1.271 1.00 0.00 A ATOM 280 HG23 THR A 19 -5.980 -2.306 -0.366 1.00 0.00 A ATOM 281 N THR A 19 -6.168 -4.031 -2.495 1.00 0.00 A ATOM 282 O THR A 19 -8.880 -4.110 -2.899 1.00 0.00 A ATOM 283 OG1 THR A 19 -8.241 -4.548 0.454 1.00 0.00 A ATOM 284 C LEU A 20 -11.372 -5.199 -1.775 1.00 0.00 A ATOM 285 CA LEU A 20 -10.428 -6.303 -2.230 1.00 0.00 A ATOM 286 CB LEU A 20 -10.908 -7.641 -1.693 1.00 0.00 A ATOM 287 CD1 LEU A 20 -8.881 -8.810 -2.576 1.00 0.00 A ATOM 288 CD2 LEU A 20 -10.970 -10.081 -2.109 1.00 0.00 A ATOM 289 CG LEU A 20 -10.409 -8.760 -2.605 1.00 0.00 A ATOM 290 HN LEU A 20 -8.647 -6.690 -1.170 1.00 0.00 A ATOM 291 HA LEU A 20 -10.432 -6.346 -3.306 1.00 0.00 A ATOM 292 HB2 LEU A 20 -10.522 -7.791 -0.694 1.00 0.00 A ATOM 293 HB1 LEU A 20 -11.982 -7.652 -1.668 1.00 0.00 A ATOM 294 HD11 LEU A 20 -8.482 -8.003 -3.173 1.00 0.00 A ATOM 295 HD12 LEU A 20 -8.544 -9.755 -2.978 1.00 0.00 A ATOM 296 HD13 LEU A 20 -8.536 -8.708 -1.557 1.00 0.00 A ATOM 297 HD21 LEU A 20 -10.178 -10.811 -2.060 1.00 0.00 A ATOM 298 HD22 LEU A 20 -11.735 -10.417 -2.788 1.00 0.00 A ATOM 299 HD23 LEU A 20 -11.393 -9.936 -1.127 1.00 0.00 A ATOM 300 HG LEU A 20 -10.747 -8.587 -3.618 1.00 0.00 A ATOM 301 N LEU A 20 -9.074 -6.048 -1.771 1.00 0.00 A ATOM 302 O LEU A 20 -12.404 -4.954 -2.398 1.00 0.00 A ATOM 303 C SER A 21 -12.084 -2.393 -1.199 1.00 0.00 A ATOM 304 CA SER A 21 -11.851 -3.472 -0.144 1.00 0.00 A ATOM 305 CB SER A 21 -11.168 -2.849 1.071 1.00 0.00 A ATOM 306 HN SER A 21 -10.191 -4.789 -0.219 1.00 0.00 A ATOM 307 HA SER A 21 -12.801 -3.881 0.161 1.00 0.00 A ATOM 308 HB2 SER A 21 -11.794 -2.076 1.480 1.00 0.00 A ATOM 309 HB1 SER A 21 -11.001 -3.611 1.821 1.00 0.00 A ATOM 310 HG SER A 21 -9.739 -1.540 1.251 1.00 0.00 A ATOM 311 N SER A 21 -11.019 -4.541 -0.682 1.00 0.00 A ATOM 312 O SER A 21 -13.157 -1.791 -1.252 1.00 0.00 A ATOM 313 OG SER A 21 -9.928 -2.280 0.670 1.00 0.00 A ATOM 314 C ARG A 22 -12.307 -1.524 -4.078 1.00 0.00 A ATOM 315 CA ARG A 22 -11.197 -1.160 -3.095 1.00 0.00 A ATOM 316 CB ARG A 22 -9.864 -1.015 -3.835 1.00 0.00 A ATOM 317 CD ARG A 22 -8.740 0.673 -5.301 1.00 0.00 A ATOM 318 CG ARG A 22 -10.047 -0.071 -5.027 1.00 0.00 A ATOM 319 CZ ARG A 22 -7.556 2.608 -4.432 1.00 0.00 A ATOM 320 HN ARG A 22 -10.254 -2.676 -1.956 1.00 0.00 A ATOM 321 HA ARG A 22 -11.439 -0.209 -2.643 1.00 0.00 A ATOM 322 HB2 ARG A 22 -9.119 -0.613 -3.165 1.00 0.00 A ATOM 323 HB1 ARG A 22 -9.542 -1.985 -4.194 1.00 0.00 A ATOM 324 HD2 ARG A 22 -7.915 -0.015 -5.222 1.00 0.00 A ATOM 325 HD1 ARG A 22 -8.764 1.091 -6.296 1.00 0.00 A ATOM 326 HE ARG A 22 -9.191 1.828 -3.582 1.00 0.00 A ATOM 327 HG2 ARG A 22 -10.321 -0.647 -5.899 1.00 0.00 A ATOM 328 HG1 ARG A 22 -10.827 0.641 -4.808 1.00 0.00 A ATOM 329 HH11 ARG A 22 -6.814 1.777 -6.096 1.00 0.00 A ATOM 330 HH12 ARG A 22 -5.953 3.156 -5.498 1.00 0.00 A ATOM 331 HH21 ARG A 22 -8.067 3.636 -2.793 1.00 0.00 A ATOM 332 HH22 ARG A 22 -6.662 4.209 -3.629 1.00 0.00 A ATOM 333 N ARG A 22 -11.083 -2.160 -2.040 1.00 0.00 A ATOM 334 NE ARG A 22 -8.560 1.744 -4.327 1.00 0.00 A ATOM 335 NH1 ARG A 22 -6.708 2.506 -5.419 1.00 0.00 A ATOM 336 NH2 ARG A 22 -7.418 3.558 -3.549 1.00 0.00 A ATOM 337 O ARG A 22 -13.045 -0.654 -4.541 1.00 0.00 A ATOM 338 C ILE A 23 -14.786 -2.670 -5.026 1.00 0.00 A ATOM 339 CA ILE A 23 -13.422 -3.273 -5.349 1.00 0.00 A ATOM 340 CB ILE A 23 -13.513 -4.800 -5.302 1.00 0.00 A ATOM 341 CD1 ILE A 23 -12.166 -6.904 -5.425 1.00 0.00 A ATOM 342 CG1 ILE A 23 -12.167 -5.402 -5.719 1.00 0.00 A ATOM 343 CG2 ILE A 23 -14.604 -5.278 -6.261 1.00 0.00 A ATOM 344 HN ILE A 23 -11.782 -3.453 -4.014 1.00 0.00 A ATOM 345 HA ILE A 23 -13.141 -2.976 -6.344 1.00 0.00 A ATOM 346 HB ILE A 23 -13.755 -5.116 -4.299 1.00 0.00 A ATOM 347 HD11 ILE A 23 -12.469 -7.073 -4.402 1.00 0.00 A ATOM 348 HD12 ILE A 23 -11.173 -7.301 -5.577 1.00 0.00 A ATOM 349 HD13 ILE A 23 -12.856 -7.402 -6.091 1.00 0.00 A ATOM 350 HG12 ILE A 23 -12.013 -5.241 -6.776 1.00 0.00 A ATOM 351 HG11 ILE A 23 -11.373 -4.929 -5.162 1.00 0.00 A ATOM 352 HG21 ILE A 23 -14.260 -6.154 -6.790 1.00 0.00 A ATOM 353 HG22 ILE A 23 -14.831 -4.495 -6.968 1.00 0.00 A ATOM 354 HG23 ILE A 23 -15.493 -5.526 -5.698 1.00 0.00 A ATOM 355 N ILE A 23 -12.408 -2.808 -4.405 1.00 0.00 A ATOM 356 O ILE A 23 -15.069 -1.528 -5.389 1.00 0.00 A ATOM 357 C GLU A 24 -17.198 -3.142 -2.480 1.00 0.00 A ATOM 358 CA GLU A 24 -16.960 -2.975 -3.977 1.00 0.00 A ATOM 359 CB GLU A 24 -18.017 -3.763 -4.750 1.00 0.00 A ATOM 360 CD GLU A 24 -18.912 -4.255 -7.035 1.00 0.00 A ATOM 361 CG GLU A 24 -17.949 -3.387 -6.231 1.00 0.00 A ATOM 362 HN GLU A 24 -15.343 -4.342 -4.087 1.00 0.00 A ATOM 363 HA GLU A 24 -17.052 -1.930 -4.230 1.00 0.00 A ATOM 364 HB2 GLU A 24 -17.830 -4.821 -4.635 1.00 0.00 A ATOM 365 HB1 GLU A 24 -18.996 -3.526 -4.364 1.00 0.00 A ATOM 366 HG2 GLU A 24 -18.219 -2.347 -6.350 1.00 0.00 A ATOM 367 HG1 GLU A 24 -16.944 -3.540 -6.593 1.00 0.00 A ATOM 368 N GLU A 24 -15.625 -3.443 -4.345 1.00 0.00 A ATOM 369 O GLU A 24 -17.685 -4.180 -2.033 1.00 0.00 A ATOM 370 OE1 GLU A 24 -19.413 -5.220 -6.481 1.00 0.00 A ATOM 371 OE2 GLU A 24 -19.135 -3.942 -8.193 1.00 0.00 A ATOM 372 C HIS A 25 -17.296 -0.767 0.283 1.00 0.00 A ATOM 373 CA HIS A 25 -17.034 -2.166 -0.269 1.00 0.00 A ATOM 374 CB HIS A 25 -15.794 -2.766 0.388 1.00 0.00 A ATOM 375 CD2 HIS A 25 -14.801 -4.392 -1.420 1.00 0.00 A ATOM 376 CE1 HIS A 25 -15.427 -6.270 -0.539 1.00 0.00 A ATOM 377 CG HIS A 25 -15.477 -4.084 -0.264 1.00 0.00 A ATOM 378 HN HIS A 25 -16.466 -1.314 -2.124 1.00 0.00 A ATOM 379 HA HIS A 25 -17.886 -2.791 -0.045 1.00 0.00 A ATOM 380 HB2 HIS A 25 -14.958 -2.092 0.274 1.00 0.00 A ATOM 381 HB1 HIS A 25 -15.988 -2.925 1.440 1.00 0.00 A ATOM 382 HD2 HIS A 25 -14.364 -3.672 -2.096 1.00 0.00 A ATOM 383 HE1 HIS A 25 -15.589 -7.323 -0.370 1.00 0.00 A ATOM 384 HE2 HIS A 25 -14.358 -6.272 -2.325 1.00 0.00 A ATOM 385 N HIS A 25 -16.849 -2.117 -1.713 1.00 0.00 A ATOM 386 ND1 HIS A 25 -15.867 -5.298 0.280 1.00 0.00 A ATOM 387 NE2 HIS A 25 -14.771 -5.773 -1.591 1.00 0.00 A ATOM 388 O HIS A 25 -16.450 -0.192 0.975 1.00 0.00 A ATOM 389 C PRO A 26 -18.683 1.290 1.962 1.00 0.00 A ATOM 390 CA PRO A 26 -18.805 1.157 0.449 1.00 0.00 A ATOM 391 CB PRO A 26 -20.262 1.311 0.012 1.00 0.00 A ATOM 392 CD PRO A 26 -19.500 -0.820 -0.837 1.00 0.00 A ATOM 393 CG PRO A 26 -20.438 0.353 -1.120 1.00 0.00 A ATOM 394 HA PRO A 26 -18.198 1.898 -0.044 1.00 0.00 A ATOM 395 HB2 PRO A 26 -20.927 1.064 0.828 1.00 0.00 A ATOM 396 HB1 PRO A 26 -20.442 2.319 -0.328 1.00 0.00 A ATOM 397 HD2 PRO A 26 -20.013 -1.596 -0.286 1.00 0.00 A ATOM 398 HD1 PRO A 26 -19.089 -1.207 -1.755 1.00 0.00 A ATOM 399 HG2 PRO A 26 -21.465 0.011 -1.153 1.00 0.00 A ATOM 400 HG1 PRO A 26 -20.168 0.820 -2.053 1.00 0.00 A ATOM 401 N PRO A 26 -18.437 -0.208 -0.018 1.00 0.00 A ATOM 402 O PRO A 26 -18.276 2.330 2.468 1.00 0.00 A ATOM 403 C GLY A 27 -17.530 0.452 4.602 1.00 0.00 A ATOM 404 CA GLY A 27 -18.966 0.246 4.132 1.00 0.00 A ATOM 405 HN GLY A 27 -19.361 -0.575 2.219 1.00 0.00 A ATOM 406 HA2 GLY A 27 -19.583 1.048 4.510 1.00 0.00 A ATOM 407 HA1 GLY A 27 -19.332 -0.695 4.517 1.00 0.00 A ATOM 408 N GLY A 27 -19.041 0.230 2.676 1.00 0.00 A ATOM 409 O GLY A 27 -17.280 1.180 5.562 1.00 0.00 A ATOM 410 C ASN A 28 -14.701 1.362 4.136 1.00 0.00 A ATOM 411 CA ASN A 28 -15.181 -0.077 4.282 1.00 0.00 A ATOM 412 CB ASN A 28 -14.335 -0.995 3.399 1.00 0.00 A ATOM 413 CG ASN A 28 -12.873 -0.931 3.830 1.00 0.00 A ATOM 414 HN ASN A 28 -16.848 -0.764 3.167 1.00 0.00 A ATOM 415 HA ASN A 28 -15.059 -0.379 5.307 1.00 0.00 A ATOM 416 HB2 ASN A 28 -14.692 -2.011 3.490 1.00 0.00 A ATOM 417 HB1 ASN A 28 -14.418 -0.677 2.372 1.00 0.00 A ATOM 418 HD21 ASN A 28 -12.567 -2.879 3.599 1.00 0.00 A ATOM 419 HD22 ASN A 28 -11.221 -1.992 4.128 1.00 0.00 A ATOM 420 N ASN A 28 -16.589 -0.197 3.922 1.00 0.00 A ATOM 421 ND2 ASN A 28 -12.162 -2.025 3.855 1.00 0.00 A ATOM 422 O ASN A 28 -14.004 1.883 5.005 1.00 0.00 A ATOM 423 OD1 ASN A 28 -12.366 0.144 4.149 1.00 0.00 A ATOM 424 C TYR A 29 -15.916 4.247 2.478 1.00 0.00 A ATOM 425 CA TYR A 29 -14.692 3.379 2.766 1.00 0.00 A ATOM 426 CB TYR A 29 -13.703 3.435 1.595 1.00 0.00 A ATOM 427 CD1 TYR A 29 -14.736 1.762 0.037 1.00 0.00 A ATOM 428 CD2 TYR A 29 -14.779 4.108 -0.580 1.00 0.00 A ATOM 429 CE1 TYR A 29 -15.411 1.438 -1.145 1.00 0.00 A ATOM 430 CE2 TYR A 29 -15.454 3.783 -1.764 1.00 0.00 A ATOM 431 CG TYR A 29 -14.419 3.097 0.320 1.00 0.00 A ATOM 432 CZ TYR A 29 -15.770 2.448 -2.046 1.00 0.00 A ATOM 433 HN TYR A 29 -15.643 1.510 2.376 1.00 0.00 A ATOM 434 HA TYR A 29 -14.204 3.766 3.636 1.00 0.00 A ATOM 435 HB2 TYR A 29 -13.293 4.432 1.522 1.00 0.00 A ATOM 436 HB1 TYR A 29 -12.903 2.728 1.760 1.00 0.00 A ATOM 437 HD1 TYR A 29 -14.455 0.986 0.731 1.00 0.00 A ATOM 438 HD2 TYR A 29 -14.535 5.137 -0.361 1.00 0.00 A ATOM 439 HE1 TYR A 29 -15.654 0.413 -1.357 1.00 0.00 A ATOM 440 HE2 TYR A 29 -15.731 4.562 -2.452 1.00 0.00 A ATOM 441 HH TYR A 29 -17.180 1.567 -2.984 1.00 0.00 A ATOM 442 N TYR A 29 -15.084 1.992 3.029 1.00 0.00 A ATOM 443 O TYR A 29 -15.940 5.017 1.523 1.00 0.00 A ATOM 444 OH TYR A 29 -16.436 2.128 -3.212 1.00 0.00 A ATOM 445 C ASP A 30 -17.862 6.386 3.169 1.00 0.00 A ATOM 446 CA ASP A 30 -18.159 4.891 3.129 1.00 0.00 A ATOM 447 CB ASP A 30 -19.172 4.542 4.223 1.00 0.00 A ATOM 448 CG ASP A 30 -20.483 5.280 3.976 1.00 0.00 A ATOM 449 HN ASP A 30 -16.873 3.489 4.066 1.00 0.00 A ATOM 450 HA ASP A 30 -18.585 4.645 2.169 1.00 0.00 A ATOM 451 HB2 ASP A 30 -19.352 3.478 4.216 1.00 0.00 A ATOM 452 HB1 ASP A 30 -18.774 4.832 5.185 1.00 0.00 A ATOM 453 N ASP A 30 -16.937 4.117 3.316 1.00 0.00 A ATOM 454 O ASP A 30 -18.380 7.151 2.356 1.00 0.00 A ATOM 455 OD1 ASP A 30 -20.514 6.110 3.082 1.00 0.00 A ATOM 456 OD2 ASP A 30 -21.436 5.005 4.686 1.00 0.00 A ATOM 457 C TYR A 31 -16.442 8.832 2.877 1.00 0.00 A ATOM 458 CA TYR A 31 -16.665 8.201 4.249 1.00 0.00 A ATOM 459 CB TYR A 31 -15.391 8.335 5.084 1.00 0.00 A ATOM 460 CD1 TYR A 31 -15.541 10.765 5.736 1.00 0.00 A ATOM 461 CD2 TYR A 31 -13.778 10.071 4.221 1.00 0.00 A ATOM 462 CE1 TYR A 31 -15.078 12.085 5.669 1.00 0.00 A ATOM 463 CE2 TYR A 31 -13.316 11.390 4.155 1.00 0.00 A ATOM 464 CG TYR A 31 -14.891 9.758 5.012 1.00 0.00 A ATOM 465 CZ TYR A 31 -13.965 12.397 4.879 1.00 0.00 A ATOM 466 HN TYR A 31 -16.640 6.140 4.735 1.00 0.00 A ATOM 467 HA TYR A 31 -17.467 8.722 4.748 1.00 0.00 A ATOM 468 HB2 TYR A 31 -15.606 8.079 6.111 1.00 0.00 A ATOM 469 HB1 TYR A 31 -14.635 7.668 4.695 1.00 0.00 A ATOM 470 HD1 TYR A 31 -16.398 10.524 6.346 1.00 0.00 A ATOM 471 HD2 TYR A 31 -13.278 9.294 3.663 1.00 0.00 A ATOM 472 HE1 TYR A 31 -15.579 12.861 6.227 1.00 0.00 A ATOM 473 HE2 TYR A 31 -12.458 11.633 3.545 1.00 0.00 A ATOM 474 HH TYR A 31 -14.102 14.192 4.241 1.00 0.00 A ATOM 475 N TYR A 31 -17.024 6.794 4.116 1.00 0.00 A ATOM 476 OT1 TYR A 31 -16.894 9.947 2.680 1.00 0.00 A ATOM 477 OT2 TYR A 31 -15.824 8.189 2.044 1.00 0.00 A ATOM 478 OH TYR A 31 -13.510 13.698 4.813 1.00 0.00 A END
Contact the webmaster for help, if required. Sunday, May 19, 2024 5:15:00 PM GMT (wattos1)