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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498651 |
2kus   |
16745 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 3.591 -0.066 -0.958 1.00 0.00 A ATOM 2 CA SER A 1 2.094 0.002 -1.242 1.00 0.00 A ATOM 3 CB SER A 1 1.774 1.254 -2.060 1.00 0.00 A ATOM 4 HT1 SER A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 5 HA SER A 1 1.807 -0.871 -1.809 1.00 0.00 A ATOM 6 HB2 SER A 1 1.906 2.129 -1.441 1.00 0.00 A ATOM 7 HB1 SER A 1 2.443 1.308 -2.907 1.00 0.00 A ATOM 8 HG SER A 1 0.380 0.640 -3.291 1.00 0.00 A ATOM 9 N SER A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O SER A 1 4.107 0.659 -0.108 1.00 0.00 A ATOM 11 OG SER A 1 0.439 1.227 -2.534 1.00 0.00 A ATOM 12 C GLY A 2 6.455 0.227 -1.606 1.00 0.00 A ATOM 13 CA GLY A 2 5.716 -1.091 -1.489 1.00 0.00 A ATOM 14 HN GLY A 2 3.820 -1.495 -2.341 1.00 0.00 A ATOM 15 HA2 GLY A 2 5.898 -1.509 -0.510 1.00 0.00 A ATOM 16 HA1 GLY A 2 6.097 -1.772 -2.236 1.00 0.00 A ATOM 17 N GLY A 2 4.284 -0.944 -1.677 1.00 0.00 A ATOM 18 O GLY A 2 5.848 1.221 -2.003 1.00 0.00 A ATOM 19 C PRO A 3 8.831 2.087 -2.437 1.00 0.00 A ATOM 20 CA PRO A 3 8.498 1.455 -1.083 1.00 0.00 A ATOM 21 CB PRO A 3 9.734 1.069 -0.288 1.00 0.00 A ATOM 22 CD PRO A 3 8.491 -0.955 -0.782 1.00 0.00 A ATOM 23 CG PRO A 3 9.883 -0.435 -0.456 1.00 0.00 A ATOM 24 HA PRO A 3 7.926 2.109 -0.586 1.00 0.00 A ATOM 25 HB2 PRO A 3 10.620 1.588 -0.682 1.00 0.00 A ATOM 26 HB1 PRO A 3 9.601 1.324 0.773 1.00 0.00 A ATOM 27 HD2 PRO A 3 8.539 -1.725 -1.566 1.00 0.00 A ATOM 28 HD1 PRO A 3 8.014 -1.375 0.116 1.00 0.00 A ATOM 29 HG2 PRO A 3 10.578 -0.661 -1.278 1.00 0.00 A ATOM 30 HG1 PRO A 3 10.254 -0.889 0.473 1.00 0.00 A ATOM 31 N PRO A 3 7.759 0.216 -1.255 1.00 0.00 A ATOM 32 O PRO A 3 9.246 3.241 -2.534 1.00 0.00 A ATOM 33 C ASN A 4 7.628 2.226 -5.528 1.00 0.00 A ATOM 34 CA ASN A 4 8.908 1.753 -4.847 1.00 0.00 A ATOM 35 CB ASN A 4 9.550 0.631 -5.665 1.00 0.00 A ATOM 36 CG ASN A 4 10.851 0.144 -5.057 1.00 0.00 A ATOM 37 HN ASN A 4 8.304 0.387 -3.347 1.00 0.00 A ATOM 38 HA ASN A 4 9.597 2.582 -4.787 1.00 0.00 A ATOM 39 HB2 ASN A 4 8.866 -0.204 -5.718 1.00 0.00 A ATOM 40 HB1 ASN A 4 9.752 0.990 -6.662 1.00 0.00 A ATOM 41 HD21 ASN A 4 9.856 -1.078 -3.844 1.00 0.00 A ATOM 42 HD22 ASN A 4 11.576 -1.104 -3.689 1.00 0.00 A ATOM 43 N ASN A 4 8.637 1.298 -3.488 1.00 0.00 A ATOM 44 ND2 ASN A 4 10.751 -0.772 -4.100 1.00 0.00 A ATOM 45 O ASN A 4 7.647 2.652 -6.682 1.00 0.00 A ATOM 46 OD1 ASN A 4 11.933 0.585 -5.443 1.00 0.00 A ATOM 47 C GLY A 5 4.526 1.453 -6.088 1.00 0.00 A ATOM 48 CA GLY A 5 5.241 2.570 -5.355 1.00 0.00 A ATOM 49 HN GLY A 5 6.560 1.799 -3.889 1.00 0.00 A ATOM 50 HA2 GLY A 5 4.611 2.919 -4.550 1.00 0.00 A ATOM 51 HA1 GLY A 5 5.412 3.385 -6.044 1.00 0.00 A ATOM 52 N GLY A 5 6.515 2.147 -4.804 1.00 0.00 A ATOM 53 O GLY A 5 3.761 1.703 -7.019 1.00 0.00 A ATOM 54 C GLN A 6 2.656 -0.980 -6.000 1.00 0.00 A ATOM 55 CA GLN A 6 4.152 -0.943 -6.293 1.00 0.00 A ATOM 56 CB GLN A 6 4.813 -2.232 -5.800 1.00 0.00 A ATOM 57 CD GLN A 6 7.136 -1.885 -4.871 1.00 0.00 A ATOM 58 CG GLN A 6 6.307 -2.292 -6.073 1.00 0.00 A ATOM 59 HN GLN A 6 5.395 0.082 -4.921 1.00 0.00 A ATOM 60 HA GLN A 6 4.295 -0.862 -7.360 1.00 0.00 A ATOM 61 HB2 GLN A 6 4.659 -2.317 -4.735 1.00 0.00 A ATOM 62 HB1 GLN A 6 4.345 -3.073 -6.291 1.00 0.00 A ATOM 63 HE21 GLN A 6 7.994 -3.678 -4.824 1.00 0.00 A ATOM 64 HE22 GLN A 6 8.513 -2.565 -3.608 1.00 0.00 A ATOM 65 HG2 GLN A 6 6.570 -3.304 -6.345 1.00 0.00 A ATOM 66 HG1 GLN A 6 6.537 -1.629 -6.893 1.00 0.00 A ATOM 67 N GLN A 6 4.776 0.217 -5.668 1.00 0.00 A ATOM 68 NE2 GLN A 6 7.964 -2.802 -4.384 1.00 0.00 A ATOM 69 O GLN A 6 2.235 -0.860 -4.849 1.00 0.00 A ATOM 70 OE1 GLN A 6 7.034 -0.758 -4.385 1.00 0.00 A ATOM 71 C CYS A 7 -0.149 -2.506 -7.464 1.00 0.00 A ATOM 72 CA CYS A 7 0.407 -1.199 -6.905 1.00 0.00 A ATOM 73 CB CYS A 7 -0.240 -0.011 -7.619 1.00 0.00 A ATOM 74 HN CYS A 7 2.252 -1.237 -7.942 1.00 0.00 A ATOM 75 HA CYS A 7 0.175 -1.145 -5.852 1.00 0.00 A ATOM 76 HB2 CYS A 7 -1.302 -0.190 -7.710 1.00 0.00 A ATOM 77 HB1 CYS A 7 -0.080 0.882 -7.033 1.00 0.00 A ATOM 78 N CYS A 7 1.857 -1.147 -7.049 1.00 0.00 A ATOM 79 O CYS A 7 0.380 -3.056 -8.429 1.00 0.00 A ATOM 80 SG CYS A 7 0.413 0.297 -9.291 1.00 0.00 A ATOM 81 C GLY A 8 -1.956 -5.258 -6.184 1.00 0.00 A ATOM 82 CA GLY A 8 -1.829 -4.237 -7.298 1.00 0.00 A ATOM 83 HN GLY A 8 -1.599 -2.518 -6.083 1.00 0.00 A ATOM 84 HA2 GLY A 8 -2.812 -4.021 -7.687 1.00 0.00 A ATOM 85 HA1 GLY A 8 -1.224 -4.657 -8.088 1.00 0.00 A ATOM 86 N GLY A 8 -1.219 -2.999 -6.848 1.00 0.00 A ATOM 87 O GLY A 8 -1.940 -4.874 -5.016 1.00 0.00 A ATOM 88 C PRO A 9 -1.741 -7.921 -4.555 1.00 0.00 A ATOM 89 CA PRO A 9 -2.694 -7.530 -5.687 1.00 0.00 A ATOM 90 CB PRO A 9 -3.051 -8.698 -6.592 1.00 0.00 A ATOM 91 CD PRO A 9 -2.096 -6.950 -7.968 1.00 0.00 A ATOM 92 CG PRO A 9 -3.012 -8.162 -8.013 1.00 0.00 A ATOM 93 HA PRO A 9 -3.506 -7.128 -5.263 1.00 0.00 A ATOM 94 HB2 PRO A 9 -2.320 -9.511 -6.471 1.00 0.00 A ATOM 95 HB1 PRO A 9 -4.057 -9.071 -6.353 1.00 0.00 A ATOM 96 HD2 PRO A 9 -1.083 -7.216 -8.305 1.00 0.00 A ATOM 97 HD1 PRO A 9 -2.492 -6.141 -8.600 1.00 0.00 A ATOM 98 HG2 PRO A 9 -2.609 -8.922 -8.700 1.00 0.00 A ATOM 99 HG1 PRO A 9 -4.020 -7.869 -8.341 1.00 0.00 A ATOM 100 N PRO A 9 -2.083 -6.548 -6.565 1.00 0.00 A ATOM 101 O PRO A 9 -1.087 -8.963 -4.588 1.00 0.00 A ATOM 102 C GLY A 10 -0.238 -6.224 -1.772 1.00 0.00 A ATOM 103 CA GLY A 10 -0.989 -7.426 -2.311 1.00 0.00 A ATOM 104 HN GLY A 10 -2.298 -6.294 -3.531 1.00 0.00 A ATOM 105 HA2 GLY A 10 -1.660 -7.791 -1.547 1.00 0.00 A ATOM 106 HA1 GLY A 10 -0.277 -8.202 -2.551 1.00 0.00 A ATOM 107 N GLY A 10 -1.758 -7.111 -3.500 1.00 0.00 A ATOM 108 O GLY A 10 0.299 -6.265 -0.665 1.00 0.00 A ATOM 109 C TRP A 11 -0.492 -2.783 -1.972 1.00 0.00 A ATOM 110 CA TRP A 11 0.492 -3.934 -2.150 1.00 0.00 A ATOM 111 CB TRP A 11 1.554 -3.559 -3.184 1.00 0.00 A ATOM 112 CD1 TRP A 11 2.169 -5.547 -4.680 1.00 0.00 A ATOM 113 CD2 TRP A 11 3.603 -5.181 -2.999 1.00 0.00 A ATOM 114 CE2 TRP A 11 4.052 -6.293 -3.739 1.00 0.00 A ATOM 115 CE3 TRP A 11 4.347 -4.763 -1.892 1.00 0.00 A ATOM 116 CG TRP A 11 2.397 -4.719 -3.618 1.00 0.00 A ATOM 117 CH2 TRP A 11 5.920 -6.559 -2.318 1.00 0.00 A ATOM 118 CZ2 TRP A 11 5.210 -6.989 -3.406 1.00 0.00 A ATOM 119 CZ3 TRP A 11 5.497 -5.456 -1.563 1.00 0.00 A ATOM 120 HN TRP A 11 -0.648 -5.180 -3.426 1.00 0.00 A ATOM 121 HA TRP A 11 0.976 -4.128 -1.204 1.00 0.00 A ATOM 122 HB2 TRP A 11 1.068 -3.154 -4.059 1.00 0.00 A ATOM 123 HB1 TRP A 11 2.208 -2.809 -2.762 1.00 0.00 A ATOM 124 HD1 TRP A 11 1.327 -5.458 -5.350 1.00 0.00 A ATOM 125 HE1 TRP A 11 3.218 -7.202 -5.435 1.00 0.00 A ATOM 126 HE3 TRP A 11 4.038 -3.916 -1.298 1.00 0.00 A ATOM 127 HH2 TRP A 11 6.823 -7.070 -2.024 1.00 0.00 A ATOM 128 HZ2 TRP A 11 5.550 -7.841 -3.978 1.00 0.00 A ATOM 129 HZ3 TRP A 11 6.085 -5.148 -0.711 1.00 0.00 A ATOM 130 N TRP A 11 -0.200 -5.152 -2.555 1.00 0.00 A ATOM 131 NE1 TRP A 11 3.159 -6.496 -4.758 1.00 0.00 A ATOM 132 O TRP A 11 -0.300 -1.916 -1.120 1.00 0.00 A ATOM 133 C GLY A 12 -2.564 -0.848 -3.928 1.00 0.00 A ATOM 134 CA GLY A 12 -2.545 -1.730 -2.696 1.00 0.00 A ATOM 135 HN GLY A 12 -1.648 -3.498 -3.441 1.00 0.00 A ATOM 136 HA2 GLY A 12 -3.518 -2.182 -2.574 1.00 0.00 A ATOM 137 HA1 GLY A 12 -2.333 -1.118 -1.832 1.00 0.00 A ATOM 138 N GLY A 12 -1.547 -2.780 -2.781 1.00 0.00 A ATOM 139 O GLY A 12 -1.930 -1.161 -4.934 1.00 0.00 A ATOM 140 C GLY A 13 -2.425 2.339 -4.850 1.00 0.00 A ATOM 141 CA GLY A 13 -3.384 1.172 -4.975 1.00 0.00 A ATOM 142 HN GLY A 13 -3.782 0.458 -3.021 1.00 0.00 A ATOM 143 HA2 GLY A 13 -3.160 0.631 -5.882 1.00 0.00 A ATOM 144 HA1 GLY A 13 -4.392 1.555 -5.035 1.00 0.00 A ATOM 145 N GLY A 13 -3.297 0.259 -3.850 1.00 0.00 A ATOM 146 O GLY A 13 -1.489 2.301 -4.050 1.00 0.00 A ATOM 147 C CYS A 14 -2.503 5.723 -4.919 1.00 0.00 A ATOM 148 CA CYS A 14 -1.804 4.563 -5.622 1.00 0.00 A ATOM 149 CB CYS A 14 -1.422 4.969 -7.046 1.00 0.00 A ATOM 150 HN CYS A 14 -3.417 3.351 -6.261 1.00 0.00 A ATOM 151 HA CYS A 14 -0.906 4.315 -5.075 1.00 0.00 A ATOM 152 HB2 CYS A 14 -2.323 5.159 -7.612 1.00 0.00 A ATOM 153 HB1 CYS A 14 -0.831 5.872 -7.009 1.00 0.00 A ATOM 154 N CYS A 14 -2.655 3.380 -5.644 1.00 0.00 A ATOM 155 O CYS A 14 -3.718 5.702 -4.724 1.00 0.00 A ATOM 156 SG CYS A 14 -0.460 3.711 -7.947 1.00 0.00 A ATOM 157 C ARG A 15 -3.192 8.692 -4.788 1.00 0.00 A ATOM 158 CA ARG A 15 -2.271 7.903 -3.862 1.00 0.00 A ATOM 159 CB ARG A 15 -1.138 8.802 -3.364 1.00 0.00 A ATOM 160 CD ARG A 15 0.617 7.535 -2.088 1.00 0.00 A ATOM 161 CG ARG A 15 -0.616 8.419 -1.989 1.00 0.00 A ATOM 162 CZ ARG A 15 3.014 7.719 -1.570 1.00 0.00 A ATOM 163 HN ARG A 15 -0.765 6.693 -4.727 1.00 0.00 A ATOM 164 HA ARG A 15 -2.843 7.556 -3.014 1.00 0.00 A ATOM 165 HB2 ARG A 15 -0.317 8.749 -4.064 1.00 0.00 A ATOM 166 HB1 ARG A 15 -1.496 9.819 -3.318 1.00 0.00 A ATOM 167 HD2 ARG A 15 0.386 6.569 -1.664 1.00 0.00 A ATOM 168 HD1 ARG A 15 0.877 7.418 -3.129 1.00 0.00 A ATOM 169 HE ARG A 15 1.577 8.808 -0.718 1.00 0.00 A ATOM 170 HG2 ARG A 15 -0.358 9.318 -1.448 1.00 0.00 A ATOM 171 HG1 ARG A 15 -1.389 7.886 -1.456 1.00 0.00 A ATOM 172 HH11 ARG A 15 2.550 6.342 -2.974 1.00 0.00 A ATOM 173 HH12 ARG A 15 4.236 6.482 -2.600 1.00 0.00 A ATOM 174 HH21 ARG A 15 3.794 9.002 -0.217 1.00 0.00 A ATOM 175 HH22 ARG A 15 4.942 7.995 -1.031 1.00 0.00 A ATOM 176 N ARG A 15 -1.727 6.734 -4.543 1.00 0.00 A ATOM 177 NE ARG A 15 1.758 8.104 -1.375 1.00 0.00 A ATOM 178 NH1 ARG A 15 3.289 6.769 -2.453 1.00 0.00 A ATOM 179 NH2 ARG A 15 3.997 8.285 -0.883 1.00 0.00 A ATOM 180 O ARG A 15 -3.251 8.433 -5.989 1.00 0.00 A ATOM 181 C GLY A 16 -4.148 11.073 -6.225 1.00 0.00 A ATOM 182 CA GLY A 16 -4.819 10.467 -5.008 1.00 0.00 A ATOM 183 HN GLY A 16 -3.822 9.817 -3.257 1.00 0.00 A ATOM 184 HA2 GLY A 16 -5.644 9.851 -5.334 1.00 0.00 A ATOM 185 HA1 GLY A 16 -5.201 11.264 -4.388 1.00 0.00 A ATOM 186 N GLY A 16 -3.910 9.655 -4.219 1.00 0.00 A ATOM 187 O GLY A 16 -4.663 10.977 -7.338 1.00 0.00 A ATOM 188 C GLY A 17 -1.442 11.318 -7.890 1.00 0.00 A ATOM 189 CA GLY A 17 -2.273 12.317 -7.110 1.00 0.00 A ATOM 190 HN GLY A 17 -2.632 11.745 -5.103 1.00 0.00 A ATOM 191 HA2 GLY A 17 -2.983 12.779 -7.779 1.00 0.00 A ATOM 192 HA1 GLY A 17 -1.619 13.079 -6.712 1.00 0.00 A ATOM 193 N GLY A 17 -2.995 11.700 -6.012 1.00 0.00 A ATOM 194 O GLY A 17 -0.795 11.673 -8.876 1.00 0.00 A ATOM 195 C LEU A 18 -1.627 8.030 -8.817 1.00 0.00 A ATOM 196 CA LEU A 18 -0.696 9.011 -8.111 1.00 0.00 A ATOM 197 CB LEU A 18 0.174 8.267 -7.097 1.00 0.00 A ATOM 198 CD1 LEU A 18 2.013 8.249 -5.394 1.00 0.00 A ATOM 199 CD2 LEU A 18 2.089 9.873 -7.295 1.00 0.00 A ATOM 200 CG LEU A 18 1.187 9.118 -6.330 1.00 0.00 A ATOM 201 HN LEU A 18 -1.990 9.843 -6.658 1.00 0.00 A ATOM 202 HA LEU A 18 -0.058 9.476 -8.848 1.00 0.00 A ATOM 203 HB2 LEU A 18 -0.482 7.804 -6.376 1.00 0.00 A ATOM 204 HB1 LEU A 18 0.719 7.501 -7.629 1.00 0.00 A ATOM 205 HD11 LEU A 18 2.063 8.714 -4.421 1.00 0.00 A ATOM 206 HD12 LEU A 18 3.011 8.140 -5.792 1.00 0.00 A ATOM 207 HD13 LEU A 18 1.553 7.276 -5.306 1.00 0.00 A ATOM 208 HD21 LEU A 18 2.908 10.317 -6.750 1.00 0.00 A ATOM 209 HD22 LEU A 18 1.520 10.649 -7.785 1.00 0.00 A ATOM 210 HD23 LEU A 18 2.476 9.189 -8.036 1.00 0.00 A ATOM 211 HG LEU A 18 0.656 9.844 -5.729 1.00 0.00 A ATOM 212 N LEU A 18 -1.456 10.065 -7.448 1.00 0.00 A ATOM 213 O LEU A 18 -2.813 7.943 -8.496 1.00 0.00 A ATOM 214 C CYS A 19 -1.012 5.098 -10.883 1.00 0.00 A ATOM 215 CA CYS A 19 -1.861 6.315 -10.528 1.00 0.00 A ATOM 216 CB CYS A 19 -2.422 6.949 -11.802 1.00 0.00 A ATOM 217 HN CYS A 19 -0.130 7.407 -9.988 1.00 0.00 A ATOM 218 HA CYS A 19 -2.682 5.996 -9.904 1.00 0.00 A ATOM 219 HB2 CYS A 19 -1.619 7.436 -12.336 1.00 0.00 A ATOM 220 HB1 CYS A 19 -2.843 6.174 -12.426 1.00 0.00 A ATOM 221 N CYS A 19 -1.082 7.292 -9.778 1.00 0.00 A ATOM 222 O CYS A 19 0.204 5.201 -11.046 1.00 0.00 A ATOM 223 SG CYS A 19 -3.721 8.190 -11.506 1.00 0.00 A ATOM 224 C CYS A 20 -0.536 2.705 -12.801 1.00 0.00 A ATOM 225 CA CYS A 20 -0.968 2.707 -11.337 1.00 0.00 A ATOM 226 CB CYS A 20 -1.868 1.501 -11.057 1.00 0.00 A ATOM 227 HN CYS A 20 -2.632 3.925 -10.860 1.00 0.00 A ATOM 228 HA CYS A 20 -0.088 2.640 -10.715 1.00 0.00 A ATOM 229 HB2 CYS A 20 -2.509 1.728 -10.218 1.00 0.00 A ATOM 230 HB1 CYS A 20 -2.477 1.307 -11.928 1.00 0.00 A ATOM 231 N CYS A 20 -1.661 3.944 -11.002 1.00 0.00 A ATOM 232 O CYS A 20 -1.369 2.777 -13.704 1.00 0.00 A ATOM 233 SG CYS A 20 -0.960 -0.028 -10.662 1.00 0.00 A ATOM 234 C SER A 21 1.198 1.225 -15.003 1.00 0.00 A ATOM 235 CA SER A 21 1.314 2.613 -14.380 1.00 0.00 A ATOM 236 CB SER A 21 2.778 3.058 -14.367 1.00 0.00 A ATOM 237 HN SER A 21 1.385 2.566 -12.264 1.00 0.00 A ATOM 238 HA SER A 21 0.740 3.310 -14.972 1.00 0.00 A ATOM 239 HB2 SER A 21 3.066 3.367 -15.361 1.00 0.00 A ATOM 240 HB1 SER A 21 2.893 3.888 -13.684 1.00 0.00 A ATOM 241 HG SER A 21 4.084 2.257 -13.147 1.00 0.00 A ATOM 242 N SER A 21 0.771 2.621 -13.027 1.00 0.00 A ATOM 243 O SER A 21 0.799 0.268 -14.341 1.00 0.00 A ATOM 244 OG SER A 21 3.628 2.003 -13.953 1.00 0.00 A ATOM 245 C GLN A 22 2.531 -1.119 -16.467 1.00 0.00 A ATOM 246 CA GLN A 22 1.485 -0.143 -16.995 1.00 0.00 A ATOM 247 CB GLN A 22 1.689 0.079 -18.495 1.00 0.00 A ATOM 248 CD GLN A 22 1.171 1.708 -20.355 1.00 0.00 A ATOM 249 CG GLN A 22 0.652 0.999 -19.120 1.00 0.00 A ATOM 250 HN GLN A 22 1.860 1.926 -16.755 1.00 0.00 A ATOM 251 HA GLN A 22 0.504 -0.564 -16.833 1.00 0.00 A ATOM 252 HB2 GLN A 22 2.665 0.512 -18.653 1.00 0.00 A ATOM 253 HB1 GLN A 22 1.641 -0.875 -18.998 1.00 0.00 A ATOM 254 HE21 GLN A 22 -0.665 1.779 -21.115 1.00 0.00 A ATOM 255 HE22 GLN A 22 0.578 2.480 -22.088 1.00 0.00 A ATOM 256 HG2 GLN A 22 -0.211 0.412 -19.397 1.00 0.00 A ATOM 257 HG1 GLN A 22 0.363 1.742 -18.391 1.00 0.00 A ATOM 258 N GLN A 22 1.550 1.127 -16.281 1.00 0.00 A ATOM 259 NE2 GLN A 22 0.271 2.020 -21.280 1.00 0.00 A ATOM 260 O GLN A 22 2.512 -2.305 -16.798 1.00 0.00 A ATOM 261 OE1 GLN A 22 2.367 1.973 -20.477 1.00 0.00 A ATOM 262 C TYR A 23 4.224 -1.736 -13.603 1.00 0.00 A ATOM 263 CA TYR A 23 4.500 -1.439 -15.073 1.00 0.00 A ATOM 264 CB TYR A 23 5.855 -0.744 -15.219 1.00 0.00 A ATOM 265 CD1 TYR A 23 5.910 -1.018 -17.728 1.00 0.00 A ATOM 266 CD2 TYR A 23 6.579 1.078 -16.811 1.00 0.00 A ATOM 267 CE1 TYR A 23 6.151 -0.542 -19.003 1.00 0.00 A ATOM 268 CE2 TYR A 23 6.821 1.562 -18.081 1.00 0.00 A ATOM 269 CG TYR A 23 6.119 -0.218 -16.611 1.00 0.00 A ATOM 270 CZ TYR A 23 6.606 0.749 -19.174 1.00 0.00 A ATOM 271 HN TYR A 23 3.407 0.340 -15.418 1.00 0.00 A ATOM 272 HA TYR A 23 4.524 -2.371 -15.619 1.00 0.00 A ATOM 273 HB2 TYR A 23 5.899 0.091 -14.536 1.00 0.00 A ATOM 274 HB1 TYR A 23 6.639 -1.445 -14.974 1.00 0.00 A ATOM 275 HD1 TYR A 23 5.553 -2.028 -17.591 1.00 0.00 A ATOM 276 HD2 TYR A 23 6.747 1.712 -15.952 1.00 0.00 A ATOM 277 HE1 TYR A 23 5.982 -1.179 -19.859 1.00 0.00 A ATOM 278 HE2 TYR A 23 7.178 2.573 -18.216 1.00 0.00 A ATOM 279 HH TYR A 23 6.020 1.279 -20.927 1.00 0.00 A ATOM 280 N TYR A 23 3.444 -0.612 -15.645 1.00 0.00 A ATOM 281 O TYR A 23 5.076 -2.270 -12.894 1.00 0.00 A ATOM 282 OH TYR A 23 6.847 1.227 -20.442 1.00 0.00 A ATOM 283 C GLY A 24 3.304 -0.636 -10.816 1.00 0.00 A ATOM 284 CA GLY A 24 2.654 -1.622 -11.767 1.00 0.00 A ATOM 285 HN GLY A 24 2.384 -0.962 -13.761 1.00 0.00 A ATOM 286 HA2 GLY A 24 1.581 -1.542 -11.673 1.00 0.00 A ATOM 287 HA1 GLY A 24 2.956 -2.622 -11.491 1.00 0.00 A ATOM 288 N GLY A 24 3.023 -1.385 -13.150 1.00 0.00 A ATOM 289 O GLY A 24 3.310 -0.845 -9.603 1.00 0.00 A ATOM 290 C TYR A 25 3.674 2.733 -10.499 1.00 0.00 A ATOM 291 CA TYR A 25 4.514 1.460 -10.561 1.00 0.00 A ATOM 292 CB TYR A 25 5.897 1.776 -11.132 1.00 0.00 A ATOM 293 CD1 TYR A 25 6.892 -0.321 -10.135 1.00 0.00 A ATOM 294 CD2 TYR A 25 7.604 0.337 -12.312 1.00 0.00 A ATOM 295 CE1 TYR A 25 7.729 -1.418 -10.187 1.00 0.00 A ATOM 296 CE2 TYR A 25 8.444 -0.758 -12.374 1.00 0.00 A ATOM 297 CG TYR A 25 6.815 0.575 -11.194 1.00 0.00 A ATOM 298 CZ TYR A 25 8.503 -1.633 -11.309 1.00 0.00 A ATOM 299 HN TYR A 25 3.817 0.551 -12.341 1.00 0.00 A ATOM 300 HA TYR A 25 4.628 1.069 -9.561 1.00 0.00 A ATOM 301 HB2 TYR A 25 5.787 2.160 -12.134 1.00 0.00 A ATOM 302 HB1 TYR A 25 6.371 2.525 -10.514 1.00 0.00 A ATOM 303 HD1 TYR A 25 6.284 -0.150 -9.258 1.00 0.00 A ATOM 304 HD2 TYR A 25 7.556 1.024 -13.145 1.00 0.00 A ATOM 305 HE1 TYR A 25 7.776 -2.103 -9.354 1.00 0.00 A ATOM 306 HE2 TYR A 25 9.050 -0.927 -13.252 1.00 0.00 A ATOM 307 HH TYR A 25 8.916 -3.472 -10.933 1.00 0.00 A ATOM 308 N TYR A 25 3.854 0.440 -11.368 1.00 0.00 A ATOM 309 O TYR A 25 3.211 3.235 -11.523 1.00 0.00 A ATOM 310 OH TYR A 25 9.337 -2.725 -11.365 1.00 0.00 A ATOM 311 C CYS A 26 3.407 5.671 -9.699 1.00 0.00 A ATOM 312 CA CYS A 26 2.701 4.463 -9.091 1.00 0.00 A ATOM 313 CB CYS A 26 2.456 4.699 -7.599 1.00 0.00 A ATOM 314 HN CYS A 26 3.879 2.803 -8.511 1.00 0.00 A ATOM 315 HA CYS A 26 1.751 4.330 -9.586 1.00 0.00 A ATOM 316 HB2 CYS A 26 3.383 4.552 -7.063 1.00 0.00 A ATOM 317 HB1 CYS A 26 2.118 5.714 -7.453 1.00 0.00 A ATOM 318 N CYS A 26 3.483 3.249 -9.290 1.00 0.00 A ATOM 319 O CYS A 26 4.627 5.800 -9.610 1.00 0.00 A ATOM 320 SG CYS A 26 1.212 3.588 -6.865 1.00 0.00 A ATOM 321 C GLY A 27 2.140 8.755 -11.320 1.00 0.00 A ATOM 322 CA GLY A 27 3.197 7.741 -10.931 1.00 0.00 A ATOM 323 HN GLY A 27 1.662 6.400 -10.358 1.00 0.00 A ATOM 324 HA2 GLY A 27 3.883 8.200 -10.235 1.00 0.00 A ATOM 325 HA1 GLY A 27 3.742 7.449 -11.817 1.00 0.00 A ATOM 326 N GLY A 27 2.629 6.555 -10.318 1.00 0.00 A ATOM 327 O GLY A 27 0.949 8.445 -11.338 1.00 0.00 A ATOM 328 C SER A 28 1.691 11.264 -13.525 1.00 0.00 A ATOM 329 CA SER A 28 1.657 11.037 -12.017 1.00 0.00 A ATOM 330 CB SER A 28 2.011 12.334 -11.286 1.00 0.00 A ATOM 331 HN SER A 28 3.537 10.158 -11.598 1.00 0.00 A ATOM 332 HA SER A 28 0.660 10.734 -11.732 1.00 0.00 A ATOM 333 HB2 SER A 28 1.743 13.177 -11.904 1.00 0.00 A ATOM 334 HB1 SER A 28 1.463 12.380 -10.356 1.00 0.00 A ATOM 335 HG SER A 28 3.667 13.316 -10.925 1.00 0.00 A ATOM 336 N SER A 28 2.575 9.972 -11.631 1.00 0.00 A ATOM 337 O SER A 28 2.545 10.725 -14.226 1.00 0.00 A ATOM 338 OG SER A 28 3.398 12.398 -11.003 1.00 0.00 A ATOM 339 C GLY A 29 -0.412 11.585 -16.138 1.00 0.00 A ATOM 340 CA GLY A 29 0.692 12.354 -15.439 1.00 0.00 A ATOM 341 HN GLY A 29 0.097 12.471 -13.410 1.00 0.00 A ATOM 342 HA2 GLY A 29 0.523 13.411 -15.576 1.00 0.00 A ATOM 343 HA1 GLY A 29 1.638 12.090 -15.888 1.00 0.00 A ATOM 344 N GLY A 29 0.753 12.068 -14.017 1.00 0.00 A ATOM 345 O GLY A 29 -0.954 10.650 -15.551 1.00 0.00 A ATOM 346 C PRO A 30 -1.295 9.981 -18.684 1.00 0.00 A ATOM 347 CA PRO A 30 -1.777 11.333 -18.155 1.00 0.00 A ATOM 348 CB PRO A 30 -2.138 12.310 -19.262 1.00 0.00 A ATOM 349 CD PRO A 30 -0.112 13.101 -18.119 1.00 0.00 A ATOM 350 CG PRO A 30 -0.970 13.278 -19.361 1.00 0.00 A ATOM 351 HA PRO A 30 -2.561 11.133 -17.567 1.00 0.00 A ATOM 352 HB2 PRO A 30 -2.295 11.789 -20.206 1.00 0.00 A ATOM 353 HB1 PRO A 30 -3.064 12.837 -19.031 1.00 0.00 A ATOM 354 HD2 PRO A 30 0.921 12.871 -18.381 1.00 0.00 A ATOM 355 HD1 PRO A 30 -0.094 14.010 -17.518 1.00 0.00 A ATOM 356 HG2 PRO A 30 -0.386 13.080 -20.260 1.00 0.00 A ATOM 357 HG1 PRO A 30 -1.330 14.304 -19.434 1.00 0.00 A ATOM 358 N PRO A 30 -0.733 11.997 -17.393 1.00 0.00 A ATOM 359 O PRO A 30 -2.080 9.101 -19.039 1.00 0.00 A ATOM 360 C LYS A 31 0.618 7.526 -18.126 1.00 0.00 A ATOM 361 CA LYS A 31 0.641 8.602 -19.207 1.00 0.00 A ATOM 362 CB LYS A 31 2.083 8.867 -19.647 1.00 0.00 A ATOM 363 CD LYS A 31 2.691 9.145 -22.068 1.00 0.00 A ATOM 364 CE LYS A 31 4.211 9.115 -22.126 1.00 0.00 A ATOM 365 CG LYS A 31 2.196 9.838 -20.810 1.00 0.00 A ATOM 366 HN LYS A 31 0.598 10.572 -18.432 1.00 0.00 A ATOM 367 HA LYS A 31 0.073 8.255 -20.057 1.00 0.00 A ATOM 368 HB2 LYS A 31 2.632 9.275 -18.811 1.00 0.00 A ATOM 369 HB1 LYS A 31 2.535 7.931 -19.942 1.00 0.00 A ATOM 370 HD2 LYS A 31 2.322 8.130 -22.079 1.00 0.00 A ATOM 371 HD1 LYS A 31 2.317 9.675 -22.932 1.00 0.00 A ATOM 372 HE2 LYS A 31 4.555 9.990 -22.655 1.00 0.00 A ATOM 373 HE1 LYS A 31 4.597 9.129 -21.117 1.00 0.00 A ATOM 374 HG2 LYS A 31 1.223 10.264 -21.007 1.00 0.00 A ATOM 375 HG1 LYS A 31 2.889 10.623 -20.546 1.00 0.00 A ATOM 376 HZ1 LYS A 31 4.904 7.144 -22.130 1.00 0.00 A ATOM 377 HZ2 LYS A 31 5.598 8.117 -23.328 1.00 0.00 A ATOM 378 HZ3 LYS A 31 4.011 7.560 -23.506 1.00 0.00 A ATOM 379 N LYS A 31 0.024 9.834 -18.729 1.00 0.00 A ATOM 380 NZ LYS A 31 4.716 7.899 -22.821 1.00 0.00 A ATOM 381 O LYS A 31 0.970 6.373 -18.377 1.00 0.00 A ATOM 382 C TYR A 32 -1.297 6.852 -15.289 1.00 0.00 A ATOM 383 CA TYR A 32 0.132 6.978 -15.806 1.00 0.00 A ATOM 384 CB TYR A 32 1.056 7.436 -14.677 1.00 0.00 A ATOM 385 CD1 TYR A 32 3.130 7.917 -16.036 1.00 0.00 A ATOM 386 CD2 TYR A 32 3.309 6.393 -14.212 1.00 0.00 A ATOM 387 CE1 TYR A 32 4.471 7.744 -16.318 1.00 0.00 A ATOM 388 CE2 TYR A 32 4.651 6.215 -14.485 1.00 0.00 A ATOM 389 CG TYR A 32 2.525 7.245 -14.981 1.00 0.00 A ATOM 390 CZ TYR A 32 5.227 6.893 -15.540 1.00 0.00 A ATOM 391 HN TYR A 32 -0.067 8.843 -16.787 1.00 0.00 A ATOM 392 HA TYR A 32 0.462 6.012 -16.158 1.00 0.00 A ATOM 393 HB2 TYR A 32 0.891 8.486 -14.489 1.00 0.00 A ATOM 394 HB1 TYR A 32 0.827 6.875 -13.783 1.00 0.00 A ATOM 395 HD1 TYR A 32 2.534 8.583 -16.643 1.00 0.00 A ATOM 396 HD2 TYR A 32 2.854 5.864 -13.387 1.00 0.00 A ATOM 397 HE1 TYR A 32 4.923 8.275 -17.143 1.00 0.00 A ATOM 398 HE2 TYR A 32 5.244 5.549 -13.877 1.00 0.00 A ATOM 399 HH TYR A 32 6.814 7.281 -16.554 1.00 0.00 A ATOM 400 N TYR A 32 0.201 7.910 -16.925 1.00 0.00 A ATOM 401 O TYR A 32 -1.706 5.794 -14.809 1.00 0.00 A ATOM 402 OH TYR A 32 6.564 6.720 -15.816 1.00 0.00 A ATOM 403 C CYS A 33 -4.387 7.543 -16.058 1.00 0.00 A ATOM 404 CA CYS A 33 -3.439 7.952 -14.934 1.00 0.00 A ATOM 405 CB CYS A 33 -3.814 9.343 -14.417 1.00 0.00 A ATOM 406 HN CYS A 33 -1.673 8.753 -15.783 1.00 0.00 A ATOM 407 HA CYS A 33 -3.530 7.241 -14.127 1.00 0.00 A ATOM 408 HB2 CYS A 33 -3.374 10.089 -15.062 1.00 0.00 A ATOM 409 HB1 CYS A 33 -4.889 9.448 -14.436 1.00 0.00 A ATOM 410 N CYS A 33 -2.055 7.939 -15.391 1.00 0.00 A ATOM 411 O CYS A 33 -5.361 6.827 -15.833 1.00 0.00 A ATOM 412 SG CYS A 33 -3.252 9.680 -12.718 1.00 0.00 A ATOM 413 C ALA A 34 -4.424 6.416 -19.119 1.00 0.00 A ATOM 414 CA ALA A 34 -4.916 7.684 -18.429 1.00 0.00 A ATOM 415 CB ALA A 34 -4.924 8.850 -19.408 1.00 0.00 A ATOM 416 HN ALA A 34 -3.302 8.571 -17.387 1.00 0.00 A ATOM 417 HA ALA A 34 -5.928 7.526 -18.087 1.00 0.00 A ATOM 418 HB1 ALA A 34 -4.801 9.775 -18.864 1.00 0.00 A ATOM 419 HB2 ALA A 34 -4.114 8.734 -20.112 1.00 0.00 A ATOM 420 HB3 ALA A 34 -5.864 8.866 -19.939 1.00 0.00 A ATOM 421 N ALA A 34 -4.092 8.004 -17.270 1.00 0.00 A ATOM 422 O ALA A 34 -4.059 6.438 -20.295 1.00 0.00 A ATOM 423 C HIS A 35 -4.993 3.471 -19.904 1.00 0.00 A ATOM 424 CA HIS A 35 -3.970 4.032 -18.921 1.00 0.00 A ATOM 425 CB HIS A 35 -3.730 3.032 -17.790 1.00 0.00 A ATOM 426 CD2 HIS A 35 -5.785 1.560 -17.211 1.00 0.00 A ATOM 427 CE1 HIS A 35 -6.622 2.796 -15.605 1.00 0.00 A ATOM 428 CG HIS A 35 -4.979 2.637 -17.064 1.00 0.00 A ATOM 429 HN HIS A 35 -4.720 5.357 -17.449 1.00 0.00 A ATOM 430 HA HIS A 35 -3.041 4.200 -19.445 1.00 0.00 A ATOM 431 HB2 HIS A 35 -3.287 2.136 -18.199 1.00 0.00 A ATOM 432 HB1 HIS A 35 -3.051 3.467 -17.071 1.00 0.00 A ATOM 433 HD1 HIS A 35 -5.176 4.238 -15.709 1.00 0.00 A ATOM 434 HD2 HIS A 35 -5.656 0.753 -17.919 1.00 0.00 A ATOM 435 HE1 HIS A 35 -7.262 3.157 -14.813 1.00 0.00 A ATOM 436 HE2 HIS A 35 -7.485 1.007 -16.107 1.00 0.00 A ATOM 437 N HIS A 35 -4.417 5.311 -18.380 1.00 0.00 A ATOM 438 ND1 HIS A 35 -5.531 3.392 -16.051 1.00 0.00 A ATOM 439 NE2 HIS A 35 -6.799 1.682 -16.293 1.00 0.00 A ATOM 440 OT1 HIS A 35 -4.656 2.668 -20.775 1.00 0.00 A END
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