NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
442210 |
2kcg   |
16073 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 7.015 6.944 -0.301 1.00 0.00 A ATOM 2 CA GLY A 1 8.016 6.658 0.809 1.00 0.00 A ATOM 3 HT1 GLY A 1 8.252 4.586 1.159 1.00 0.00 A ATOM 4 HA2 GLY A 1 7.503 6.718 1.756 1.00 0.00 A ATOM 5 HA1 GLY A 1 8.784 7.417 0.785 1.00 0.00 A ATOM 6 N GLY A 1 8.651 5.356 0.708 1.00 0.00 A ATOM 7 O GLY A 1 6.102 7.746 -0.117 1.00 0.00 A ATOM 8 C ILE A 2 5.197 5.456 -2.617 1.00 0.00 A ATOM 9 CA ILE A 2 6.281 6.524 -2.577 1.00 0.00 A ATOM 10 CB ILE A 2 7.056 6.520 -3.916 1.00 0.00 A ATOM 11 CD1 ILE A 2 7.639 9.001 -3.703 1.00 0.00 A ATOM 12 CG1 ILE A 2 8.156 7.590 -3.905 1.00 0.00 A ATOM 13 CG2 ILE A 2 6.111 6.738 -5.093 1.00 0.00 A ATOM 14 HN ILE A 2 7.923 5.670 -1.548 1.00 0.00 A ATOM 15 HA ILE A 2 5.818 7.492 -2.453 1.00 0.00 A ATOM 16 HB ILE A 2 7.514 5.550 -4.034 1.00 0.00 A ATOM 17 HD11 ILE A 2 8.472 9.688 -3.679 1.00 0.00 A ATOM 18 HD12 ILE A 2 7.099 9.056 -2.770 1.00 0.00 A ATOM 19 HD13 ILE A 2 6.980 9.262 -4.518 1.00 0.00 A ATOM 20 HG12 ILE A 2 8.847 7.375 -3.104 1.00 0.00 A ATOM 21 HG11 ILE A 2 8.684 7.561 -4.847 1.00 0.00 A ATOM 22 HG21 ILE A 2 5.188 7.171 -4.737 1.00 0.00 A ATOM 23 HG22 ILE A 2 5.905 5.791 -5.569 1.00 0.00 A ATOM 24 HG23 ILE A 2 6.572 7.406 -5.805 1.00 0.00 A ATOM 25 N ILE A 2 7.181 6.304 -1.450 1.00 0.00 A ATOM 26 O ILE A 2 5.502 4.267 -2.617 1.00 0.00 A ATOM 27 C PRO A 3 2.882 3.963 -3.867 1.00 0.00 A ATOM 28 CA PRO A 3 2.799 4.909 -2.682 1.00 0.00 A ATOM 29 CB PRO A 3 1.565 5.800 -2.811 1.00 0.00 A ATOM 30 CD PRO A 3 3.443 7.250 -2.633 1.00 0.00 A ATOM 31 CG PRO A 3 1.994 7.103 -2.254 1.00 0.00 A ATOM 32 HA PRO A 3 2.735 4.337 -1.771 1.00 0.00 A ATOM 33 HB2 PRO A 3 1.284 5.884 -3.851 1.00 0.00 A ATOM 34 HB1 PRO A 3 0.751 5.376 -2.242 1.00 0.00 A ATOM 35 HD2 PRO A 3 3.537 7.699 -3.611 1.00 0.00 A ATOM 36 HD1 PRO A 3 3.973 7.831 -1.894 1.00 0.00 A ATOM 37 HG2 PRO A 3 1.405 7.897 -2.685 1.00 0.00 A ATOM 38 HG1 PRO A 3 1.887 7.087 -1.178 1.00 0.00 A ATOM 39 N PRO A 3 3.914 5.855 -2.644 1.00 0.00 A ATOM 40 O PRO A 3 3.090 4.386 -5.003 1.00 0.00 A ATOM 41 C CYS A 4 1.514 1.747 -5.502 1.00 0.00 A ATOM 42 CA CYS A 4 2.745 1.657 -4.607 1.00 0.00 A ATOM 43 CB CYS A 4 2.820 0.280 -3.952 1.00 0.00 A ATOM 44 HN CYS A 4 2.537 2.422 -2.656 1.00 0.00 A ATOM 45 HA CYS A 4 3.632 1.814 -5.201 1.00 0.00 A ATOM 46 HB2 CYS A 4 1.911 0.102 -3.399 1.00 0.00 A ATOM 47 HB1 CYS A 4 2.923 -0.469 -4.718 1.00 0.00 A ATOM 48 N CYS A 4 2.706 2.685 -3.586 1.00 0.00 A ATOM 49 O CYS A 4 1.433 1.090 -6.537 1.00 0.00 A ATOM 50 SG CYS A 4 4.217 0.099 -2.801 1.00 0.00 A ATOM 51 C GLY A 5 -1.813 1.946 -5.261 1.00 0.00 A ATOM 52 CA GLY A 5 -0.662 2.726 -5.852 1.00 0.00 A ATOM 53 HN GLY A 5 0.672 3.061 -4.249 1.00 0.00 A ATOM 54 HA2 GLY A 5 -0.924 3.774 -5.877 1.00 0.00 A ATOM 55 HA1 GLY A 5 -0.489 2.383 -6.862 1.00 0.00 A ATOM 56 N GLY A 5 0.553 2.564 -5.086 1.00 0.00 A ATOM 57 O GLY A 5 -2.964 2.372 -5.335 1.00 0.00 A ATOM 58 C GLU A 6 -2.887 0.524 -2.686 1.00 0.00 A ATOM 59 CA GLU A 6 -2.521 -0.019 -4.051 1.00 0.00 A ATOM 60 CB GLU A 6 -2.063 -1.467 -3.954 1.00 0.00 A ATOM 61 CD GLU A 6 -1.411 -3.569 -5.217 1.00 0.00 A ATOM 62 CG GLU A 6 -1.920 -2.142 -5.307 1.00 0.00 A ATOM 63 HN GLU A 6 -0.575 0.520 -4.611 1.00 0.00 A ATOM 64 HA GLU A 6 -3.395 0.025 -4.682 1.00 0.00 A ATOM 65 HB2 GLU A 6 -1.112 -1.493 -3.454 1.00 0.00 A ATOM 66 HB1 GLU A 6 -2.780 -2.021 -3.372 1.00 0.00 A ATOM 67 HG2 GLU A 6 -2.886 -2.155 -5.789 1.00 0.00 A ATOM 68 HG1 GLU A 6 -1.232 -1.566 -5.905 1.00 0.00 A ATOM 69 N GLU A 6 -1.505 0.805 -4.659 1.00 0.00 A ATOM 70 O GLU A 6 -2.031 0.979 -1.922 1.00 0.00 A ATOM 71 OE1 GLU A 6 -1.110 -4.034 -4.099 1.00 0.00 A ATOM 72 OE2 GLU A 6 -1.305 -4.230 -6.265 1.00 0.00 A ATOM 73 C SER A 7 -5.179 -0.166 -0.272 1.00 0.00 A ATOM 74 CA SER A 7 -4.691 0.983 -1.148 1.00 0.00 A ATOM 75 CB SER A 7 -5.833 1.959 -1.418 1.00 0.00 A ATOM 76 HN SER A 7 -4.773 0.119 -3.072 1.00 0.00 A ATOM 77 HA SER A 7 -3.897 1.503 -0.635 1.00 0.00 A ATOM 78 HB2 SER A 7 -6.707 1.408 -1.727 1.00 0.00 A ATOM 79 HB1 SER A 7 -6.053 2.509 -0.516 1.00 0.00 A ATOM 80 HG SER A 7 -4.667 2.587 -2.863 1.00 0.00 A ATOM 81 N SER A 7 -4.164 0.487 -2.406 1.00 0.00 A ATOM 82 O SER A 7 -5.872 -1.068 -0.739 1.00 0.00 A ATOM 83 OG SER A 7 -5.481 2.876 -2.440 1.00 0.00 A ATOM 84 C CYS A 8 -6.397 -0.595 2.800 1.00 0.00 A ATOM 85 CA CYS A 8 -5.236 -1.118 1.964 1.00 0.00 A ATOM 86 CB CYS A 8 -4.047 -1.506 2.850 1.00 0.00 A ATOM 87 HN CYS A 8 -4.296 0.659 1.311 1.00 0.00 A ATOM 88 HA CYS A 8 -5.569 -1.988 1.415 1.00 0.00 A ATOM 89 HB2 CYS A 8 -4.416 -1.940 3.767 1.00 0.00 A ATOM 90 HB1 CYS A 8 -3.441 -2.234 2.330 1.00 0.00 A ATOM 91 N CYS A 8 -4.830 -0.107 1.000 1.00 0.00 A ATOM 92 O CYS A 8 -6.370 -0.631 4.031 1.00 0.00 A ATOM 93 SG CYS A 8 -2.969 -0.101 3.295 1.00 0.00 A ATOM 94 C VAL A 9 -9.319 -0.606 3.564 1.00 0.00 A ATOM 95 CA VAL A 9 -8.589 0.468 2.763 1.00 0.00 A ATOM 96 CB VAL A 9 -9.559 1.095 1.738 1.00 0.00 A ATOM 97 CG1 VAL A 9 -10.709 1.802 2.439 1.00 0.00 A ATOM 98 CG2 VAL A 9 -8.820 2.057 0.821 1.00 0.00 A ATOM 99 HN VAL A 9 -7.360 -0.076 1.131 1.00 0.00 A ATOM 100 HA VAL A 9 -8.260 1.244 3.438 1.00 0.00 A ATOM 101 HB VAL A 9 -9.971 0.301 1.132 1.00 0.00 A ATOM 102 HG11 VAL A 9 -11.617 1.663 1.871 1.00 0.00 A ATOM 103 HG12 VAL A 9 -10.490 2.857 2.516 1.00 0.00 A ATOM 104 HG13 VAL A 9 -10.836 1.388 3.428 1.00 0.00 A ATOM 105 HG21 VAL A 9 -8.981 1.771 -0.208 1.00 0.00 A ATOM 106 HG22 VAL A 9 -7.763 2.025 1.041 1.00 0.00 A ATOM 107 HG23 VAL A 9 -9.190 3.060 0.977 1.00 0.00 A ATOM 108 N VAL A 9 -7.412 -0.087 2.110 1.00 0.00 A ATOM 109 O VAL A 9 -9.629 -0.412 4.743 1.00 0.00 A ATOM 110 C TRP A 10 -9.440 -4.118 3.444 1.00 0.00 A ATOM 111 CA TRP A 10 -10.263 -2.842 3.564 1.00 0.00 A ATOM 112 CB TRP A 10 -11.638 -3.056 2.931 1.00 0.00 A ATOM 113 CD1 TRP A 10 -12.896 -0.996 2.070 1.00 0.00 A ATOM 114 CD2 TRP A 10 -13.234 -1.439 4.239 1.00 0.00 A ATOM 115 CE2 TRP A 10 -13.976 -0.294 3.894 1.00 0.00 A ATOM 116 CE3 TRP A 10 -13.291 -1.908 5.554 1.00 0.00 A ATOM 117 CG TRP A 10 -12.554 -1.876 3.056 1.00 0.00 A ATOM 118 CH2 TRP A 10 -14.800 -0.092 6.098 1.00 0.00 A ATOM 119 CZ2 TRP A 10 -14.764 0.389 4.817 1.00 0.00 A ATOM 120 CZ3 TRP A 10 -14.073 -1.229 6.470 1.00 0.00 A ATOM 121 HN TRP A 10 -9.305 -1.829 1.993 1.00 0.00 A ATOM 122 HA TRP A 10 -10.388 -2.599 4.609 1.00 0.00 A ATOM 123 HB2 TRP A 10 -11.511 -3.266 1.880 1.00 0.00 A ATOM 124 HB1 TRP A 10 -12.109 -3.898 3.403 1.00 0.00 A ATOM 125 HD1 TRP A 10 -12.539 -1.054 1.053 1.00 0.00 A ATOM 126 HE1 TRP A 10 -14.144 0.694 2.051 1.00 0.00 A ATOM 127 HE3 TRP A 10 -12.737 -2.783 5.860 1.00 0.00 A ATOM 128 HH2 TRP A 10 -15.397 0.408 6.846 1.00 0.00 A ATOM 129 HZ2 TRP A 10 -15.331 1.267 4.546 1.00 0.00 A ATOM 130 HZ3 TRP A 10 -14.128 -1.576 7.491 1.00 0.00 A ATOM 131 N TRP A 10 -9.580 -1.735 2.922 1.00 0.00 A ATOM 132 NE1 TRP A 10 -13.754 -0.044 2.565 1.00 0.00 A ATOM 133 O TRP A 10 -9.333 -4.895 4.390 1.00 0.00 A ATOM 134 C ILE A 11 -6.612 -5.096 1.704 1.00 0.00 A ATOM 135 CA ILE A 11 -8.052 -5.502 2.011 1.00 0.00 A ATOM 136 CB ILE A 11 -8.641 -6.332 0.838 1.00 0.00 A ATOM 137 CD1 ILE A 11 -8.307 -8.434 -0.573 1.00 0.00 A ATOM 138 CG1 ILE A 11 -7.751 -7.537 0.514 1.00 0.00 A ATOM 139 CG2 ILE A 11 -8.837 -5.459 -0.397 1.00 0.00 A ATOM 140 HN ILE A 11 -8.982 -3.669 1.556 1.00 0.00 A ATOM 141 HA ILE A 11 -8.061 -6.115 2.901 1.00 0.00 A ATOM 142 HB ILE A 11 -9.614 -6.689 1.143 1.00 0.00 A ATOM 143 HD11 ILE A 11 -7.540 -9.120 -0.901 1.00 0.00 A ATOM 144 HD12 ILE A 11 -8.631 -7.830 -1.407 1.00 0.00 A ATOM 145 HD13 ILE A 11 -9.146 -8.992 -0.185 1.00 0.00 A ATOM 146 HG12 ILE A 11 -6.784 -7.184 0.187 1.00 0.00 A ATOM 147 HG11 ILE A 11 -7.627 -8.134 1.406 1.00 0.00 A ATOM 148 HG21 ILE A 11 -8.303 -4.529 -0.268 1.00 0.00 A ATOM 149 HG22 ILE A 11 -9.889 -5.255 -0.531 1.00 0.00 A ATOM 150 HG23 ILE A 11 -8.456 -5.975 -1.266 1.00 0.00 A ATOM 151 N ILE A 11 -8.863 -4.325 2.270 1.00 0.00 A ATOM 152 O ILE A 11 -6.378 -4.148 0.953 1.00 0.00 A ATOM 153 C PRO A 12 -3.802 -5.601 0.632 1.00 0.00 A ATOM 154 CA PRO A 12 -4.212 -5.491 2.094 1.00 0.00 A ATOM 155 CB PRO A 12 -3.469 -6.536 2.927 1.00 0.00 A ATOM 156 CD PRO A 12 -5.821 -6.907 3.241 1.00 0.00 A ATOM 157 CG PRO A 12 -4.480 -7.583 3.260 1.00 0.00 A ATOM 158 HA PRO A 12 -3.966 -4.503 2.456 1.00 0.00 A ATOM 159 HB2 PRO A 12 -2.657 -6.947 2.344 1.00 0.00 A ATOM 160 HB1 PRO A 12 -3.075 -6.067 3.813 1.00 0.00 A ATOM 161 HD2 PRO A 12 -6.581 -7.585 2.881 1.00 0.00 A ATOM 162 HD1 PRO A 12 -6.074 -6.542 4.225 1.00 0.00 A ATOM 163 HG2 PRO A 12 -4.448 -8.370 2.521 1.00 0.00 A ATOM 164 HG1 PRO A 12 -4.279 -7.985 4.242 1.00 0.00 A ATOM 165 N PRO A 12 -5.628 -5.791 2.302 1.00 0.00 A ATOM 166 O PRO A 12 -4.359 -6.394 -0.129 1.00 0.00 A ATOM 167 C CYS A 13 -1.684 -6.082 -1.496 1.00 0.00 A ATOM 168 CA CYS A 13 -2.330 -4.758 -1.108 1.00 0.00 A ATOM 169 CB CYS A 13 -1.326 -3.626 -1.228 1.00 0.00 A ATOM 170 HN CYS A 13 -2.440 -4.179 0.916 1.00 0.00 A ATOM 171 HA CYS A 13 -3.161 -4.563 -1.768 1.00 0.00 A ATOM 172 HB2 CYS A 13 -0.424 -3.894 -0.695 1.00 0.00 A ATOM 173 HB1 CYS A 13 -1.091 -3.464 -2.269 1.00 0.00 A ATOM 174 N CYS A 13 -2.832 -4.789 0.255 1.00 0.00 A ATOM 175 O CYS A 13 -0.951 -6.680 -0.706 1.00 0.00 A ATOM 176 SG CYS A 13 -1.940 -2.061 -0.537 1.00 0.00 A ATOM 177 C ILE A 14 0.056 -7.609 -3.624 1.00 0.00 A ATOM 178 CA ILE A 14 -1.403 -7.780 -3.209 1.00 0.00 A ATOM 179 CB ILE A 14 -2.222 -8.342 -4.394 1.00 0.00 A ATOM 180 CD1 ILE A 14 -3.083 -7.803 -6.737 1.00 0.00 A ATOM 181 CG1 ILE A 14 -2.380 -7.289 -5.498 1.00 0.00 A ATOM 182 CG2 ILE A 14 -3.583 -8.822 -3.909 1.00 0.00 A ATOM 183 HN ILE A 14 -2.544 -6.002 -3.295 1.00 0.00 A ATOM 184 HA ILE A 14 -1.448 -8.498 -2.403 1.00 0.00 A ATOM 185 HB ILE A 14 -1.692 -9.194 -4.793 1.00 0.00 A ATOM 186 HD11 ILE A 14 -4.033 -8.235 -6.459 1.00 0.00 A ATOM 187 HD12 ILE A 14 -2.471 -8.554 -7.213 1.00 0.00 A ATOM 188 HD13 ILE A 14 -3.247 -6.984 -7.423 1.00 0.00 A ATOM 189 HG12 ILE A 14 -2.954 -6.460 -5.114 1.00 0.00 A ATOM 190 HG11 ILE A 14 -1.402 -6.938 -5.792 1.00 0.00 A ATOM 191 HG21 ILE A 14 -4.269 -8.861 -4.743 1.00 0.00 A ATOM 192 HG22 ILE A 14 -3.961 -8.139 -3.164 1.00 0.00 A ATOM 193 HG23 ILE A 14 -3.485 -9.807 -3.478 1.00 0.00 A ATOM 194 N ILE A 14 -1.957 -6.531 -2.712 1.00 0.00 A ATOM 195 O ILE A 14 0.874 -8.506 -3.422 1.00 0.00 A ATOM 196 C SER A 15 2.613 -5.690 -3.478 1.00 0.00 A ATOM 197 CA SER A 15 1.745 -6.186 -4.634 1.00 0.00 A ATOM 198 CB SER A 15 1.737 -5.162 -5.769 1.00 0.00 A ATOM 199 HN SER A 15 -0.311 -5.766 -4.332 1.00 0.00 A ATOM 200 HA SER A 15 2.161 -7.111 -5.005 1.00 0.00 A ATOM 201 HB2 SER A 15 1.389 -4.211 -5.391 1.00 0.00 A ATOM 202 HB1 SER A 15 2.738 -5.051 -6.159 1.00 0.00 A ATOM 203 HG SER A 15 0.020 -5.126 -6.726 1.00 0.00 A ATOM 204 N SER A 15 0.383 -6.457 -4.197 1.00 0.00 A ATOM 205 O SER A 15 3.691 -5.143 -3.688 1.00 0.00 A ATOM 206 OG SER A 15 0.880 -5.578 -6.817 1.00 0.00 A ATOM 207 C SER A 16 4.201 -6.266 -0.951 1.00 0.00 A ATOM 208 CA SER A 16 2.889 -5.492 -1.069 1.00 0.00 A ATOM 209 CB SER A 16 2.033 -5.708 0.180 1.00 0.00 A ATOM 210 HN SER A 16 1.286 -6.358 -2.145 1.00 0.00 A ATOM 211 HA SER A 16 3.112 -4.440 -1.165 1.00 0.00 A ATOM 212 HB2 SER A 16 2.639 -5.553 1.061 1.00 0.00 A ATOM 213 HB1 SER A 16 1.213 -5.005 0.178 1.00 0.00 A ATOM 214 HG SER A 16 0.562 -7.000 0.008 1.00 0.00 A ATOM 215 N SER A 16 2.148 -5.903 -2.254 1.00 0.00 A ATOM 216 O SER A 16 5.173 -5.780 -0.371 1.00 0.00 A ATOM 217 OG SER A 16 1.509 -7.024 0.210 1.00 0.00 A ATOM 218 C ALA A 17 6.626 -7.734 -2.073 1.00 0.00 A ATOM 219 CA ALA A 17 5.370 -8.362 -1.466 1.00 0.00 A ATOM 220 CB ALA A 17 5.047 -9.670 -2.171 1.00 0.00 A ATOM 221 HN ALA A 17 3.388 -7.795 -1.937 1.00 0.00 A ATOM 222 HA ALA A 17 5.571 -8.588 -0.434 1.00 0.00 A ATOM 223 HB1 ALA A 17 4.773 -9.469 -3.196 1.00 0.00 A ATOM 224 HB2 ALA A 17 4.225 -10.157 -1.667 1.00 0.00 A ATOM 225 HB3 ALA A 17 5.914 -10.314 -2.149 1.00 0.00 A ATOM 226 N ALA A 17 4.206 -7.477 -1.501 1.00 0.00 A ATOM 227 O ALA A 17 7.738 -8.164 -1.778 1.00 0.00 A ATOM 228 C ILE A 18 8.296 -5.126 -2.574 1.00 0.00 A ATOM 229 CA ILE A 18 7.596 -6.071 -3.549 1.00 0.00 A ATOM 230 CB ILE A 18 7.189 -5.293 -4.818 1.00 0.00 A ATOM 231 CD1 ILE A 18 6.005 -3.194 -5.657 1.00 0.00 A ATOM 232 CG1 ILE A 18 6.363 -4.053 -4.462 1.00 0.00 A ATOM 233 CG2 ILE A 18 6.417 -6.199 -5.769 1.00 0.00 A ATOM 234 HN ILE A 18 5.551 -6.416 -3.123 1.00 0.00 A ATOM 235 HA ILE A 18 8.295 -6.843 -3.839 1.00 0.00 A ATOM 236 HB ILE A 18 8.089 -4.982 -5.317 1.00 0.00 A ATOM 237 HD11 ILE A 18 6.389 -2.195 -5.510 1.00 0.00 A ATOM 238 HD12 ILE A 18 4.931 -3.155 -5.763 1.00 0.00 A ATOM 239 HD13 ILE A 18 6.440 -3.619 -6.549 1.00 0.00 A ATOM 240 HG12 ILE A 18 5.443 -4.366 -3.992 1.00 0.00 A ATOM 241 HG11 ILE A 18 6.925 -3.443 -3.770 1.00 0.00 A ATOM 242 HG21 ILE A 18 6.776 -7.213 -5.670 1.00 0.00 A ATOM 243 HG22 ILE A 18 6.563 -5.863 -6.785 1.00 0.00 A ATOM 244 HG23 ILE A 18 5.366 -6.163 -5.525 1.00 0.00 A ATOM 245 N ILE A 18 6.456 -6.726 -2.919 1.00 0.00 A ATOM 246 O ILE A 18 9.353 -4.567 -2.882 1.00 0.00 A ATOM 247 C GLY A 19 7.368 -2.914 -0.061 1.00 0.00 A ATOM 248 CA GLY A 19 8.273 -4.082 -0.393 1.00 0.00 A ATOM 249 HN GLY A 19 6.864 -5.428 -1.214 1.00 0.00 A ATOM 250 HA2 GLY A 19 8.448 -4.656 0.505 1.00 0.00 A ATOM 251 HA1 GLY A 19 9.217 -3.701 -0.755 1.00 0.00 A ATOM 252 N GLY A 19 7.703 -4.952 -1.401 1.00 0.00 A ATOM 253 O GLY A 19 7.842 -1.822 0.251 1.00 0.00 A ATOM 254 C CYS A 20 4.564 -2.266 1.602 1.00 0.00 A ATOM 255 CA CYS A 20 5.096 -2.105 0.186 1.00 0.00 A ATOM 256 CB CYS A 20 3.931 -2.146 -0.794 1.00 0.00 A ATOM 257 HN CYS A 20 5.742 -4.037 -0.369 1.00 0.00 A ATOM 258 HA CYS A 20 5.593 -1.148 0.103 1.00 0.00 A ATOM 259 HB2 CYS A 20 3.442 -3.099 -0.713 1.00 0.00 A ATOM 260 HB1 CYS A 20 3.232 -1.370 -0.534 1.00 0.00 A ATOM 261 N CYS A 20 6.065 -3.143 -0.120 1.00 0.00 A ATOM 262 O CYS A 20 4.296 -3.378 2.055 1.00 0.00 A ATOM 263 SG CYS A 20 4.406 -1.904 -2.534 1.00 0.00 A ATOM 264 C SER A 21 2.587 -0.344 3.687 1.00 0.00 A ATOM 265 CA SER A 21 3.884 -1.143 3.638 1.00 0.00 A ATOM 266 CB SER A 21 4.921 -0.547 4.596 1.00 0.00 A ATOM 267 HN SER A 21 4.620 -0.299 1.847 1.00 0.00 A ATOM 268 HA SER A 21 3.680 -2.164 3.925 1.00 0.00 A ATOM 269 HB2 SER A 21 5.866 -1.050 4.457 1.00 0.00 A ATOM 270 HB1 SER A 21 5.039 0.506 4.383 1.00 0.00 A ATOM 271 HG SER A 21 5.161 -0.271 6.520 1.00 0.00 A ATOM 272 N SER A 21 4.399 -1.151 2.281 1.00 0.00 A ATOM 273 O SER A 21 2.481 0.714 3.063 1.00 0.00 A ATOM 274 OG SER A 21 4.519 -0.697 5.946 1.00 0.00 A ATOM 275 C CYS A 22 0.407 1.036 5.422 1.00 0.00 A ATOM 276 CA CYS A 22 0.310 -0.193 4.523 1.00 0.00 A ATOM 277 CB CYS A 22 -0.740 -1.167 5.070 1.00 0.00 A ATOM 278 HN CYS A 22 1.745 -1.706 4.876 1.00 0.00 A ATOM 279 HA CYS A 22 0.013 0.123 3.534 1.00 0.00 A ATOM 280 HB2 CYS A 22 -0.800 -2.023 4.415 1.00 0.00 A ATOM 281 HB1 CYS A 22 -0.435 -1.496 6.053 1.00 0.00 A ATOM 282 N CYS A 22 1.601 -0.857 4.409 1.00 0.00 A ATOM 283 O CYS A 22 0.791 0.939 6.587 1.00 0.00 A ATOM 284 SG CYS A 22 -2.420 -0.467 5.214 1.00 0.00 A ATOM 285 C LYS A 23 -1.091 4.316 5.235 1.00 0.00 A ATOM 286 CA LYS A 23 0.091 3.439 5.621 1.00 0.00 A ATOM 287 CB LYS A 23 1.392 4.198 5.344 1.00 0.00 A ATOM 288 CD LYS A 23 2.353 6.513 5.112 1.00 0.00 A ATOM 289 CE LYS A 23 1.978 7.982 5.238 1.00 0.00 A ATOM 290 CG LYS A 23 1.365 5.630 5.854 1.00 0.00 A ATOM 291 HN LYS A 23 -0.248 2.202 3.928 1.00 0.00 A ATOM 292 HA LYS A 23 0.030 3.206 6.673 1.00 0.00 A ATOM 293 HB2 LYS A 23 2.209 3.680 5.826 1.00 0.00 A ATOM 294 HB1 LYS A 23 1.566 4.219 4.279 1.00 0.00 A ATOM 295 HD2 LYS A 23 3.338 6.364 5.528 1.00 0.00 A ATOM 296 HD1 LYS A 23 2.354 6.238 4.068 1.00 0.00 A ATOM 297 HE2 LYS A 23 1.985 8.254 6.283 1.00 0.00 A ATOM 298 HE1 LYS A 23 2.711 8.573 4.709 1.00 0.00 A ATOM 299 HG2 LYS A 23 0.371 6.030 5.719 1.00 0.00 A ATOM 300 HG1 LYS A 23 1.614 5.632 6.905 1.00 0.00 A ATOM 301 HZ1 LYS A 23 0.568 7.926 3.686 1.00 0.00 A ATOM 302 HZ2 LYS A 23 0.440 9.286 4.684 1.00 0.00 A ATOM 303 HZ3 LYS A 23 -0.109 7.784 5.235 1.00 0.00 A ATOM 304 N LYS A 23 0.052 2.189 4.875 1.00 0.00 A ATOM 305 NZ LYS A 23 0.626 8.265 4.672 1.00 0.00 A ATOM 306 O LYS A 23 -1.253 4.664 4.069 1.00 0.00 A ATOM 307 C SER A 24 -3.995 4.890 4.949 1.00 0.00 A ATOM 308 CA SER A 24 -3.068 5.526 5.986 1.00 0.00 A ATOM 309 CB SER A 24 -2.614 6.908 5.513 1.00 0.00 A ATOM 310 HN SER A 24 -1.714 4.381 7.125 1.00 0.00 A ATOM 311 HA SER A 24 -3.601 5.628 6.920 1.00 0.00 A ATOM 312 HB2 SER A 24 -2.199 6.819 4.523 1.00 0.00 A ATOM 313 HB1 SER A 24 -3.461 7.574 5.493 1.00 0.00 A ATOM 314 HG SER A 24 -2.026 7.689 7.217 1.00 0.00 A ATOM 315 N SER A 24 -1.904 4.681 6.219 1.00 0.00 A ATOM 316 O SER A 24 -4.582 5.584 4.121 1.00 0.00 A ATOM 317 OG SER A 24 -1.619 7.451 6.375 1.00 0.00 A ATOM 318 C LYS A 25 -4.365 2.822 2.656 1.00 0.00 A ATOM 319 CA LYS A 25 -4.924 2.783 4.078 1.00 0.00 A ATOM 320 CB LYS A 25 -6.379 3.265 4.110 1.00 0.00 A ATOM 321 CD LYS A 25 -8.476 3.427 5.496 1.00 0.00 A ATOM 322 CE LYS A 25 -9.625 2.499 5.865 1.00 0.00 A ATOM 323 CG LYS A 25 -7.189 2.657 5.243 1.00 0.00 A ATOM 324 HN LYS A 25 -3.583 3.081 5.685 1.00 0.00 A ATOM 325 HA LYS A 25 -4.898 1.756 4.413 1.00 0.00 A ATOM 326 HB2 LYS A 25 -6.389 4.339 4.223 1.00 0.00 A ATOM 327 HB1 LYS A 25 -6.853 3.004 3.176 1.00 0.00 A ATOM 328 HD2 LYS A 25 -8.314 4.121 6.307 1.00 0.00 A ATOM 329 HD1 LYS A 25 -8.738 3.972 4.601 1.00 0.00 A ATOM 330 HE2 LYS A 25 -10.395 3.080 6.349 1.00 0.00 A ATOM 331 HE1 LYS A 25 -10.021 2.064 4.960 1.00 0.00 A ATOM 332 HG2 LYS A 25 -7.438 1.638 4.988 1.00 0.00 A ATOM 333 HG1 LYS A 25 -6.592 2.667 6.143 1.00 0.00 A ATOM 334 HZ1 LYS A 25 -9.260 0.485 6.287 1.00 0.00 A ATOM 335 HZ2 LYS A 25 -9.819 1.375 7.617 1.00 0.00 A ATOM 336 HZ3 LYS A 25 -8.221 1.554 7.093 1.00 0.00 A ATOM 337 N LYS A 25 -4.096 3.559 5.004 1.00 0.00 A ATOM 338 NZ LYS A 25 -9.201 1.404 6.783 1.00 0.00 A ATOM 339 O LYS A 25 -5.073 2.540 1.691 1.00 0.00 A ATOM 340 C VAL A 26 -1.023 2.524 1.412 1.00 0.00 A ATOM 341 CA VAL A 26 -2.394 3.172 1.261 1.00 0.00 A ATOM 342 CB VAL A 26 -2.193 4.618 0.745 1.00 0.00 A ATOM 343 CG1 VAL A 26 -1.569 4.615 -0.643 1.00 0.00 A ATOM 344 CG2 VAL A 26 -3.500 5.394 0.735 1.00 0.00 A ATOM 345 HN VAL A 26 -2.564 3.318 3.356 1.00 0.00 A ATOM 346 HA VAL A 26 -2.977 2.618 0.539 1.00 0.00 A ATOM 347 HB VAL A 26 -1.510 5.120 1.417 1.00 0.00 A ATOM 348 HG11 VAL A 26 -1.139 5.585 -0.847 1.00 0.00 A ATOM 349 HG12 VAL A 26 -2.328 4.396 -1.379 1.00 0.00 A ATOM 350 HG13 VAL A 26 -0.795 3.862 -0.688 1.00 0.00 A ATOM 351 HG21 VAL A 26 -4.316 4.723 0.515 1.00 0.00 A ATOM 352 HG22 VAL A 26 -3.452 6.166 -0.019 1.00 0.00 A ATOM 353 HG23 VAL A 26 -3.656 5.847 1.703 1.00 0.00 A ATOM 354 N VAL A 26 -3.080 3.130 2.544 1.00 0.00 A ATOM 355 O VAL A 26 -0.287 2.838 2.335 1.00 0.00 A ATOM 356 C CYS A 27 1.694 1.808 -0.061 1.00 0.00 A ATOM 357 CA CYS A 27 0.612 0.957 0.593 1.00 0.00 A ATOM 358 CB CYS A 27 0.533 -0.420 -0.060 1.00 0.00 A ATOM 359 HN CYS A 27 -1.301 1.393 -0.195 1.00 0.00 A ATOM 360 HA CYS A 27 0.858 0.833 1.637 1.00 0.00 A ATOM 361 HB2 CYS A 27 0.139 -0.319 -1.065 1.00 0.00 A ATOM 362 HB1 CYS A 27 1.520 -0.853 -0.105 1.00 0.00 A ATOM 363 N CYS A 27 -0.679 1.621 0.523 1.00 0.00 A ATOM 364 O CYS A 27 1.554 2.232 -1.206 1.00 0.00 A ATOM 365 SG CYS A 27 -0.540 -1.579 0.839 1.00 0.00 A ATOM 366 C TYR A 28 5.131 2.002 0.102 1.00 0.00 A ATOM 367 CA TYR A 28 3.880 2.855 0.192 1.00 0.00 A ATOM 368 CB TYR A 28 4.183 4.025 1.127 1.00 0.00 A ATOM 369 CD1 TYR A 28 1.846 4.765 1.757 1.00 0.00 A ATOM 370 CD2 TYR A 28 3.358 6.390 0.929 1.00 0.00 A ATOM 371 CE1 TYR A 28 0.882 5.738 1.925 1.00 0.00 A ATOM 372 CE2 TYR A 28 2.399 7.372 1.082 1.00 0.00 A ATOM 373 CG TYR A 28 3.098 5.074 1.261 1.00 0.00 A ATOM 374 CZ TYR A 28 1.162 7.039 1.586 1.00 0.00 A ATOM 375 HN TYR A 28 2.818 1.695 1.586 1.00 0.00 A ATOM 376 HA TYR A 28 3.634 3.235 -0.784 1.00 0.00 A ATOM 377 HB2 TYR A 28 4.380 3.636 2.112 1.00 0.00 A ATOM 378 HB1 TYR A 28 5.072 4.519 0.771 1.00 0.00 A ATOM 379 HD1 TYR A 28 1.624 3.745 2.014 1.00 0.00 A ATOM 380 HD2 TYR A 28 4.323 6.638 0.525 1.00 0.00 A ATOM 381 HE1 TYR A 28 -0.090 5.473 2.315 1.00 0.00 A ATOM 382 HE2 TYR A 28 2.623 8.394 0.814 1.00 0.00 A ATOM 383 HH TYR A 28 -0.398 8.014 1.018 1.00 0.00 A ATOM 384 N TYR A 28 2.768 2.059 0.677 1.00 0.00 A ATOM 385 O TYR A 28 5.279 1.022 0.832 1.00 0.00 A ATOM 386 OH TYR A 28 0.207 8.012 1.770 1.00 0.00 A ATOM 387 C ARG A 29 8.395 2.755 -1.054 1.00 0.00 A ATOM 388 CA ARG A 29 7.300 1.715 -0.931 1.00 0.00 A ATOM 389 CB ARG A 29 7.276 0.816 -2.165 1.00 0.00 A ATOM 390 CD ARG A 29 8.431 -0.913 -3.554 1.00 0.00 A ATOM 391 CG ARG A 29 8.520 -0.032 -2.322 1.00 0.00 A ATOM 392 CZ ARG A 29 10.770 -1.693 -3.791 1.00 0.00 A ATOM 393 HN ARG A 29 5.863 3.213 -1.293 1.00 0.00 A ATOM 394 HA ARG A 29 7.478 1.115 -0.050 1.00 0.00 A ATOM 395 HB2 ARG A 29 6.424 0.156 -2.097 1.00 0.00 A ATOM 396 HB1 ARG A 29 7.173 1.429 -3.044 1.00 0.00 A ATOM 397 HD2 ARG A 29 7.467 -1.400 -3.563 1.00 0.00 A ATOM 398 HD1 ARG A 29 8.528 -0.292 -4.432 1.00 0.00 A ATOM 399 HE ARG A 29 9.195 -2.859 -3.391 1.00 0.00 A ATOM 400 HG2 ARG A 29 9.378 0.616 -2.415 1.00 0.00 A ATOM 401 HG1 ARG A 29 8.631 -0.659 -1.449 1.00 0.00 A ATOM 402 HH11 ARG A 29 10.537 0.294 -4.122 1.00 0.00 A ATOM 403 HH12 ARG A 29 12.166 -0.286 -4.232 1.00 0.00 A ATOM 404 HH21 ARG A 29 11.318 -3.628 -3.530 1.00 0.00 A ATOM 405 HH22 ARG A 29 12.614 -2.534 -3.895 1.00 0.00 A ATOM 406 N ARG A 29 6.037 2.402 -0.762 1.00 0.00 A ATOM 407 NE ARG A 29 9.477 -1.932 -3.575 1.00 0.00 A ATOM 408 NH1 ARG A 29 11.193 -0.462 -4.071 1.00 0.00 A ATOM 409 NH2 ARG A 29 11.640 -2.696 -3.735 1.00 0.00 A ATOM 410 O ARG A 29 8.431 3.516 -2.020 1.00 0.00 A ATOM 411 C ASN A 30 9.777 5.193 0.015 1.00 0.00 A ATOM 412 CA ASN A 30 10.349 3.773 -0.004 1.00 0.00 A ATOM 413 CB ASN A 30 11.303 3.585 -1.194 1.00 0.00 A ATOM 414 CG ASN A 30 12.638 4.278 -0.990 1.00 0.00 A ATOM 415 HN ASN A 30 9.149 2.180 0.699 1.00 0.00 A ATOM 416 HA ASN A 30 10.895 3.609 0.914 1.00 0.00 A ATOM 417 HB2 ASN A 30 11.485 2.531 -1.337 1.00 0.00 A ATOM 418 HB1 ASN A 30 10.840 3.989 -2.083 1.00 0.00 A ATOM 419 HD21 ASN A 30 12.309 5.452 -2.556 1.00 0.00 A ATOM 420 HD22 ASN A 30 13.805 5.700 -1.730 1.00 0.00 A ATOM 421 N ASN A 30 9.259 2.803 -0.049 1.00 0.00 A ATOM 422 ND2 ASN A 30 12.949 5.239 -1.846 1.00 0.00 A ATOM 423 OT1 ASN A 30 10.333 6.115 -0.578 1.00 0.00 A ATOM 424 OD1 ASN A 30 13.383 3.951 -0.069 1.00 0.00 A END
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