Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
600367 | 2naj RC | 25939 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 -2.844 1.796 8.413 1.00 0.00 A ATOM 2 CA ASN A 1 -4.146 1.425 9.114 1.00 0.00 A ATOM 3 CB ASN A 1 -3.921 1.339 10.625 1.00 0.00 A ATOM 4 CG ASN A 1 -3.900 2.739 11.230 1.00 0.00 A ATOM 5 HA ASN A 1 -4.894 2.178 8.907 1.00 0.00 A ATOM 6 HB2 ASN A 1 -4.721 0.766 11.074 1.00 0.00 A ATOM 7 HB1 ASN A 1 -2.978 0.851 10.820 1.00 0.00 A ATOM 8 HD21 ASN A 1 -3.050 3.904 12.594 1.00 0.00 A ATOM 9 HD22 ASN A 1 -2.468 2.310 12.536 1.00 0.00 A ATOM 10 N ASN A 1 -4.623 0.108 8.610 1.00 0.00 A ATOM 11 ND2 ASN A 1 -3.071 3.006 12.201 1.00 0.00 A ATOM 12 O ASN A 1 -2.800 2.746 7.632 1.00 0.00 A ATOM 13 OD1 ASN A 1 -4.656 3.612 10.804 1.00 0.00 A ATOM 14 C CYS A 2 0.074 0.010 7.469 1.00 0.00 A ATOM 15 CA CYS A 2 -0.486 1.283 8.094 1.00 0.00 A ATOM 16 CB CYS A 2 0.499 1.818 9.139 1.00 0.00 A ATOM 17 HN CYS A 2 -1.891 0.294 9.327 1.00 0.00 A ATOM 18 HA CYS A 2 -0.601 2.016 7.318 1.00 0.00 A ATOM 19 HB2 CYS A 2 0.420 1.222 10.019 1.00 0.00 A ATOM 20 HB1 CYS A 2 1.502 1.752 8.759 1.00 0.00 A ATOM 21 N CYS A 2 -1.790 1.038 8.699 1.00 0.00 A ATOM 22 O CYS A 2 -0.337 -1.098 7.806 1.00 0.00 A ATOM 23 SG CYS A 2 0.116 3.535 9.566 1.00 0.00 A ATOM 24 C ALA A 3 3.115 -0.661 5.618 1.00 0.00 A ATOM 25 CA ALA A 3 1.644 -0.938 5.867 1.00 0.00 A ATOM 26 CB ALA A 3 0.974 -1.186 4.518 1.00 0.00 A ATOM 27 HN ALA A 3 1.298 1.101 6.331 1.00 0.00 A ATOM 28 HA ALA A 3 1.546 -1.822 6.477 1.00 0.00 A ATOM 29 HB1 ALA A 3 0.221 -0.433 4.344 1.00 0.00 A ATOM 30 HB2 ALA A 3 0.519 -2.165 4.516 1.00 0.00 A ATOM 31 HB3 ALA A 3 1.726 -1.134 3.737 1.00 0.00 A ATOM 32 N ALA A 3 1.017 0.191 6.551 1.00 0.00 A ATOM 33 O ALA A 3 3.536 0.492 5.532 1.00 0.00 A ATOM 34 C LYS A 4 5.599 -1.897 3.759 1.00 0.00 A ATOM 35 CA LYS A 4 5.309 -1.595 5.225 1.00 0.00 A ATOM 36 CB LYS A 4 6.094 -2.553 6.111 1.00 0.00 A ATOM 37 CD LYS A 4 6.716 -3.057 8.462 1.00 0.00 A ATOM 38 CE LYS A 4 6.423 -2.747 9.932 1.00 0.00 A ATOM 39 CG LYS A 4 5.798 -2.231 7.572 1.00 0.00 A ATOM 40 HN LYS A 4 3.497 -2.623 5.553 1.00 0.00 A ATOM 41 HA LYS A 4 5.616 -0.585 5.451 1.00 0.00 A ATOM 42 HB2 LYS A 4 5.797 -3.570 5.895 1.00 0.00 A ATOM 43 HB1 LYS A 4 7.151 -2.437 5.923 1.00 0.00 A ATOM 44 HD2 LYS A 4 6.555 -4.108 8.272 1.00 0.00 A ATOM 45 HD1 LYS A 4 7.739 -2.801 8.237 1.00 0.00 A ATOM 46 HE2 LYS A 4 6.572 -1.693 10.115 1.00 0.00 A ATOM 47 HE1 LYS A 4 5.400 -3.011 10.157 1.00 0.00 A ATOM 48 HG2 LYS A 4 5.964 -1.180 7.750 1.00 0.00 A ATOM 49 HG1 LYS A 4 4.770 -2.476 7.794 1.00 0.00 A ATOM 50 HZ1 LYS A 4 8.309 -3.482 10.421 1.00 0.00 A ATOM 51 HZ2 LYS A 4 7.036 -4.530 10.817 1.00 0.00 A ATOM 52 HZ3 LYS A 4 7.325 -3.151 11.765 1.00 0.00 A ATOM 53 N LYS A 4 3.889 -1.730 5.484 1.00 0.00 A ATOM 54 NZ LYS A 4 7.342 -3.538 10.798 1.00 0.00 A ATOM 55 O LYS A 4 4.978 -2.780 3.166 1.00 0.00 A ATOM 56 C GLU A 5 6.895 -2.824 1.426 1.00 0.00 A ATOM 57 CA GLU A 5 6.897 -1.341 1.784 1.00 0.00 A ATOM 58 CB GLU A 5 8.293 -0.756 1.540 1.00 0.00 A ATOM 59 CD GLU A 5 10.007 -0.240 -0.207 1.00 0.00 A ATOM 60 CG GLU A 5 8.626 -0.835 0.054 1.00 0.00 A ATOM 61 HN GLU A 5 6.983 -0.464 3.695 1.00 0.00 A ATOM 62 HA GLU A 5 6.185 -0.822 1.160 1.00 0.00 A ATOM 63 HB2 GLU A 5 8.313 0.276 1.859 1.00 0.00 A ATOM 64 HB1 GLU A 5 9.023 -1.321 2.100 1.00 0.00 A ATOM 65 HG2 GLU A 5 8.615 -1.866 -0.257 1.00 0.00 A ATOM 66 HG1 GLU A 5 7.888 -0.283 -0.504 1.00 0.00 A ATOM 67 N GLU A 5 6.537 -1.156 3.180 1.00 0.00 A ATOM 68 O GLU A 5 7.584 -3.627 2.054 1.00 0.00 A ATOM 69 OE1 GLU A 5 10.627 0.212 0.741 1.00 0.00 A ATOM 70 OE2 GLU A 5 10.427 -0.249 -1.353 1.00 0.00 A ATOM 71 C GLY A 6 4.717 -5.201 0.478 1.00 0.00 A ATOM 72 CA GLY A 6 6.011 -4.565 -0.020 1.00 0.00 A ATOM 73 HN GLY A 6 5.575 -2.490 -0.042 1.00 0.00 A ATOM 74 HA2 GLY A 6 6.034 -4.602 -1.100 1.00 0.00 A ATOM 75 HA1 GLY A 6 6.848 -5.121 0.372 1.00 0.00 A ATOM 76 N GLY A 6 6.108 -3.176 0.414 1.00 0.00 A ATOM 77 O GLY A 6 4.486 -6.394 0.283 1.00 0.00 A ATOM 78 C GLU A 7 1.494 -4.664 0.593 1.00 0.00 A ATOM 79 CA GLU A 7 2.599 -4.886 1.622 1.00 0.00 A ATOM 80 CB GLU A 7 2.243 -4.166 2.924 1.00 0.00 A ATOM 81 CD GLU A 7 2.327 -6.196 4.388 1.00 0.00 A ATOM 82 CG GLU A 7 2.960 -4.839 4.096 1.00 0.00 A ATOM 83 HN GLU A 7 4.106 -3.450 1.230 1.00 0.00 A ATOM 84 HA GLU A 7 2.686 -5.942 1.819 1.00 0.00 A ATOM 85 HB2 GLU A 7 2.551 -3.133 2.858 1.00 0.00 A ATOM 86 HB1 GLU A 7 1.175 -4.214 3.082 1.00 0.00 A ATOM 87 HG2 GLU A 7 4.002 -4.975 3.847 1.00 0.00 A ATOM 88 HG1 GLU A 7 2.879 -4.213 4.973 1.00 0.00 A ATOM 89 N GLU A 7 3.873 -4.394 1.111 1.00 0.00 A ATOM 90 O GLU A 7 1.607 -3.800 -0.277 1.00 0.00 A ATOM 91 OE1 GLU A 7 2.787 -7.176 3.825 1.00 0.00 A ATOM 92 OE2 GLU A 7 1.390 -6.236 5.170 1.00 0.00 A ATOM 93 C VAL A 8 -1.685 -4.288 0.271 1.00 0.00 A ATOM 94 CA VAL A 8 -0.692 -5.325 -0.226 1.00 0.00 A ATOM 95 CB VAL A 8 -1.397 -6.672 -0.371 1.00 0.00 A ATOM 96 CG1 VAL A 8 -1.426 -7.378 0.986 1.00 0.00 A ATOM 97 CG2 VAL A 8 -2.834 -6.455 -0.856 1.00 0.00 A ATOM 98 HN VAL A 8 0.392 -6.115 1.416 1.00 0.00 A ATOM 99 HA VAL A 8 -0.320 -5.020 -1.192 1.00 0.00 A ATOM 100 HB VAL A 8 -0.863 -7.278 -1.085 1.00 0.00 A ATOM 101 HG11 VAL A 8 -2.283 -8.033 1.034 1.00 0.00 A ATOM 102 HG12 VAL A 8 -1.490 -6.641 1.772 1.00 0.00 A ATOM 103 HG13 VAL A 8 -0.522 -7.956 1.109 1.00 0.00 A ATOM 104 HG21 VAL A 8 -3.456 -6.164 -0.023 1.00 0.00 A ATOM 105 HG22 VAL A 8 -3.211 -7.372 -1.284 1.00 0.00 A ATOM 106 HG23 VAL A 8 -2.847 -5.676 -1.605 1.00 0.00 A ATOM 107 N VAL A 8 0.428 -5.447 0.701 1.00 0.00 A ATOM 108 O VAL A 8 -2.184 -4.381 1.392 1.00 0.00 A ATOM 109 C CYS A 9 -4.165 -2.342 -1.030 1.00 0.00 A ATOM 110 CA CYS A 9 -2.893 -2.246 -0.202 1.00 0.00 A ATOM 111 CB CYS A 9 -2.247 -0.899 -0.463 1.00 0.00 A ATOM 112 HN CYS A 9 -1.530 -3.274 -1.450 1.00 0.00 A ATOM 113 HA CYS A 9 -3.136 -2.324 0.844 1.00 0.00 A ATOM 114 HB2 CYS A 9 -2.440 -0.239 0.363 1.00 0.00 A ATOM 115 HB1 CYS A 9 -1.184 -1.028 -0.580 1.00 0.00 A ATOM 116 N CYS A 9 -1.963 -3.300 -0.568 1.00 0.00 A ATOM 117 O CYS A 9 -4.179 -2.959 -2.089 1.00 0.00 A ATOM 118 SG CYS A 9 -2.941 -0.205 -1.979 1.00 0.00 A ATOM 119 C GLY A 10 -7.293 -2.975 -0.894 1.00 0.00 A ATOM 120 CA GLY A 10 -6.501 -1.734 -1.250 1.00 0.00 A ATOM 121 HN GLY A 10 -5.161 -1.248 0.313 1.00 0.00 A ATOM 122 HA2 GLY A 10 -7.070 -0.856 -0.980 1.00 0.00 A ATOM 123 HA1 GLY A 10 -6.316 -1.727 -2.314 1.00 0.00 A ATOM 124 N GLY A 10 -5.230 -1.723 -0.541 1.00 0.00 A ATOM 125 O GLY A 10 -8.480 -3.080 -1.200 1.00 0.00 A ATOM 126 C TRP A 11 -6.750 -5.599 1.514 1.00 0.00 A ATOM 127 CA TRP A 11 -7.271 -5.138 0.159 1.00 0.00 A ATOM 128 CB TRP A 11 -7.017 -6.216 -0.881 1.00 0.00 A ATOM 129 CD1 TRP A 11 -6.249 -5.430 -3.146 1.00 0.00 A ATOM 130 CD2 TRP A 11 -8.458 -5.213 -2.862 1.00 0.00 A ATOM 131 CE2 TRP A 11 -8.177 -4.758 -4.170 1.00 0.00 A ATOM 132 CE3 TRP A 11 -9.781 -5.183 -2.414 1.00 0.00 A ATOM 133 CG TRP A 11 -7.222 -5.647 -2.243 1.00 0.00 A ATOM 134 CH2 TRP A 11 -10.509 -4.259 -4.550 1.00 0.00 A ATOM 135 CZ2 TRP A 11 -9.188 -4.285 -5.010 1.00 0.00 A ATOM 136 CZ3 TRP A 11 -10.806 -4.707 -3.251 1.00 0.00 A ATOM 137 HN TRP A 11 -5.683 -3.777 -0.022 1.00 0.00 A ATOM 138 HA TRP A 11 -8.321 -4.959 0.223 1.00 0.00 A ATOM 139 HB2 TRP A 11 -6.011 -6.577 -0.788 1.00 0.00 A ATOM 140 HB1 TRP A 11 -7.704 -7.027 -0.724 1.00 0.00 A ATOM 141 HD1 TRP A 11 -5.206 -5.634 -2.995 1.00 0.00 A ATOM 142 HE1 TRP A 11 -6.319 -4.684 -5.114 1.00 0.00 A ATOM 143 HE3 TRP A 11 -10.005 -5.522 -1.413 1.00 0.00 A ATOM 144 HH2 TRP A 11 -11.298 -3.893 -5.190 1.00 0.00 A ATOM 145 HZ2 TRP A 11 -8.952 -3.941 -6.007 1.00 0.00 A ATOM 146 HZ3 TRP A 11 -11.825 -4.687 -2.895 1.00 0.00 A ATOM 147 N TRP A 11 -6.625 -3.913 -0.239 1.00 0.00 A ATOM 148 NE1 TRP A 11 -6.811 -4.915 -4.300 1.00 0.00 A ATOM 149 O TRP A 11 -7.313 -6.494 2.144 1.00 0.00 A ATOM 150 C GLY A 12 -4.629 -4.081 3.985 1.00 0.00 A ATOM 151 CA GLY A 12 -5.054 -5.329 3.223 1.00 0.00 A ATOM 152 HN GLY A 12 -5.259 -4.281 1.394 1.00 0.00 A ATOM 153 HA2 GLY A 12 -5.768 -5.883 3.816 1.00 0.00 A ATOM 154 HA1 GLY A 12 -4.185 -5.947 3.046 1.00 0.00 A ATOM 155 N GLY A 12 -5.662 -4.982 1.947 1.00 0.00 A ATOM 156 O GLY A 12 -4.804 -3.998 5.201 1.00 0.00 A ATOM 157 C SER A 13 -3.861 -0.680 2.986 1.00 0.00 A ATOM 158 CA SER A 13 -3.618 -1.877 3.900 1.00 0.00 A ATOM 159 CB SER A 13 -2.130 -1.976 4.221 1.00 0.00 A ATOM 160 HN SER A 13 -3.943 -3.229 2.301 1.00 0.00 A ATOM 161 HA SER A 13 -4.165 -1.734 4.817 1.00 0.00 A ATOM 162 HB2 SER A 13 -1.880 -2.991 4.476 1.00 0.00 A ATOM 163 HB1 SER A 13 -1.561 -1.675 3.350 1.00 0.00 A ATOM 164 HG SER A 13 -1.864 -0.218 5.013 1.00 0.00 A ATOM 165 N SER A 13 -4.066 -3.111 3.267 1.00 0.00 A ATOM 166 O SER A 13 -4.546 -0.791 1.969 1.00 0.00 A ATOM 167 OG SER A 13 -1.827 -1.126 5.319 1.00 0.00 A ATOM 168 C LYS A 14 -2.292 2.631 2.790 1.00 0.00 A ATOM 169 CA LYS A 14 -3.464 1.678 2.569 1.00 0.00 A ATOM 170 CB LYS A 14 -4.775 2.368 2.953 1.00 0.00 A ATOM 171 CD LYS A 14 -6.072 3.401 4.819 1.00 0.00 A ATOM 172 CE LYS A 14 -6.048 3.771 6.302 1.00 0.00 A ATOM 173 CG LYS A 14 -4.749 2.737 4.437 1.00 0.00 A ATOM 174 HN LYS A 14 -2.765 0.497 4.178 1.00 0.00 A ATOM 175 HA LYS A 14 -3.509 1.417 1.525 1.00 0.00 A ATOM 176 HB2 LYS A 14 -4.897 3.264 2.361 1.00 0.00 A ATOM 177 HB1 LYS A 14 -5.602 1.698 2.766 1.00 0.00 A ATOM 178 HD2 LYS A 14 -6.211 4.293 4.225 1.00 0.00 A ATOM 179 HD1 LYS A 14 -6.885 2.714 4.634 1.00 0.00 A ATOM 180 HE2 LYS A 14 -5.914 2.878 6.894 1.00 0.00 A ATOM 181 HE1 LYS A 14 -5.232 4.453 6.489 1.00 0.00 A ATOM 182 HG2 LYS A 14 -4.610 1.843 5.028 1.00 0.00 A ATOM 183 HG1 LYS A 14 -3.938 3.423 4.628 1.00 0.00 A ATOM 184 HZ1 LYS A 14 -7.944 4.490 5.830 1.00 0.00 A ATOM 185 HZ2 LYS A 14 -7.148 5.379 7.035 1.00 0.00 A ATOM 186 HZ3 LYS A 14 -7.813 3.859 7.403 1.00 0.00 A ATOM 187 N LYS A 14 -3.298 0.465 3.358 1.00 0.00 A ATOM 188 NZ LYS A 14 -7.336 4.424 6.670 1.00 0.00 A ATOM 189 O LYS A 14 -2.479 3.845 2.829 1.00 0.00 A ATOM 190 C CYS A 15 -0.042 3.730 4.408 1.00 0.00 A ATOM 191 CA CYS A 15 0.110 2.871 3.157 1.00 0.00 A ATOM 192 CB CYS A 15 0.378 3.763 1.943 1.00 0.00 A ATOM 193 HN CYS A 15 -1.007 1.096 2.896 1.00 0.00 A ATOM 194 HA CYS A 15 0.952 2.216 3.303 1.00 0.00 A ATOM 195 HB2 CYS A 15 -0.538 4.219 1.620 1.00 0.00 A ATOM 196 HB1 CYS A 15 1.069 4.532 2.226 1.00 0.00 A ATOM 197 N CYS A 15 -1.089 2.068 2.936 1.00 0.00 A ATOM 198 O CYS A 15 -1.053 4.403 4.596 1.00 0.00 A ATOM 199 SG CYS A 15 1.073 2.794 0.574 1.00 0.00 A ATOM 200 C CYS A 16 0.828 5.944 6.216 1.00 0.00 A ATOM 201 CA CYS A 16 0.915 4.454 6.509 1.00 0.00 A ATOM 202 CB CYS A 16 2.152 4.174 7.361 1.00 0.00 A ATOM 203 HN CYS A 16 1.751 3.124 5.083 1.00 0.00 A ATOM 204 HA CYS A 16 0.048 4.161 7.059 1.00 0.00 A ATOM 205 HB2 CYS A 16 2.429 3.139 7.265 1.00 0.00 A ATOM 206 HB1 CYS A 16 2.966 4.793 7.015 1.00 0.00 A ATOM 207 N CYS A 16 0.968 3.688 5.273 1.00 0.00 A ATOM 208 O CYS A 16 0.024 6.660 6.815 1.00 0.00 A ATOM 209 SG CYS A 16 1.801 4.569 9.101 1.00 0.00 A ATOM 210 C HIS A 17 2.883 8.142 4.076 1.00 0.00 A ATOM 211 CA HIS A 17 1.666 7.822 4.924 1.00 0.00 A ATOM 212 CB HIS A 17 1.687 8.699 6.179 1.00 0.00 A ATOM 213 CD2 HIS A 17 -0.503 10.041 5.632 1.00 0.00 A ATOM 214 CE1 HIS A 17 -1.551 9.711 7.499 1.00 0.00 A ATOM 215 CG HIS A 17 0.317 9.272 6.417 1.00 0.00 A ATOM 216 HN HIS A 17 2.279 5.788 4.842 1.00 0.00 A ATOM 217 HA HIS A 17 0.781 8.041 4.358 1.00 0.00 A ATOM 218 HB2 HIS A 17 1.984 8.107 7.032 1.00 0.00 A ATOM 219 HB1 HIS A 17 2.391 9.505 6.041 1.00 0.00 A ATOM 220 HD1 HIS A 17 -0.054 8.565 8.379 1.00 0.00 A ATOM 221 HD2 HIS A 17 -0.268 10.381 4.633 1.00 0.00 A ATOM 222 HE1 HIS A 17 -2.300 9.730 8.276 1.00 0.00 A ATOM 223 N HIS A 17 1.658 6.408 5.289 1.00 0.00 A ATOM 224 ND1 HIS A 17 -0.371 9.074 7.604 1.00 0.00 A ATOM 225 NE2 HIS A 17 -1.683 10.317 6.315 1.00 0.00 A ATOM 226 O HIS A 17 2.864 9.053 3.246 1.00 0.00 A ATOM 227 C GLY A 18 5.222 6.682 2.323 1.00 0.00 A ATOM 228 CA GLY A 18 5.183 7.574 3.555 1.00 0.00 A ATOM 229 HN GLY A 18 3.874 6.672 4.975 1.00 0.00 A ATOM 230 HA2 GLY A 18 5.255 8.607 3.246 1.00 0.00 A ATOM 231 HA1 GLY A 18 6.020 7.334 4.192 1.00 0.00 A ATOM 232 N GLY A 18 3.938 7.381 4.297 1.00 0.00 A ATOM 233 O GLY A 18 6.186 6.704 1.559 1.00 0.00 A ATOM 234 C LEU A 19 2.880 5.369 0.133 1.00 0.00 A ATOM 235 CA LEU A 19 4.070 4.995 1.010 1.00 0.00 A ATOM 236 CB LEU A 19 3.926 3.556 1.511 1.00 0.00 A ATOM 237 CD1 LEU A 19 4.978 1.802 2.972 1.00 0.00 A ATOM 238 CD2 LEU A 19 6.344 2.915 1.217 1.00 0.00 A ATOM 239 CG LEU A 19 5.213 3.123 2.234 1.00 0.00 A ATOM 240 HN LEU A 19 3.432 5.929 2.787 1.00 0.00 A ATOM 241 HA LEU A 19 4.967 5.074 0.422 1.00 0.00 A ATOM 242 HB2 LEU A 19 3.095 3.505 2.193 1.00 0.00 A ATOM 243 HB1 LEU A 19 3.742 2.902 0.675 1.00 0.00 A ATOM 244 HD11 LEU A 19 5.137 0.981 2.289 1.00 0.00 A ATOM 245 HD12 LEU A 19 3.969 1.767 3.351 1.00 0.00 A ATOM 246 HD13 LEU A 19 5.672 1.723 3.794 1.00 0.00 A ATOM 247 HD21 LEU A 19 7.080 2.244 1.633 1.00 0.00 A ATOM 248 HD22 LEU A 19 6.812 3.859 0.994 1.00 0.00 A ATOM 249 HD23 LEU A 19 5.946 2.485 0.310 1.00 0.00 A ATOM 250 HG LEU A 19 5.501 3.885 2.944 1.00 0.00 A ATOM 251 N LEU A 19 4.166 5.900 2.142 1.00 0.00 A ATOM 252 O LEU A 19 1.908 5.962 0.598 1.00 0.00 A ATOM 253 C ASP A 20 1.167 4.064 -2.451 1.00 0.00 A ATOM 254 CA ASP A 20 1.928 5.327 -2.099 1.00 0.00 A ATOM 255 CB ASP A 20 2.529 5.900 -3.379 1.00 0.00 A ATOM 256 CG ASP A 20 1.418 6.365 -4.314 1.00 0.00 A ATOM 257 HN ASP A 20 3.779 4.567 -1.441 1.00 0.00 A ATOM 258 HA ASP A 20 1.250 6.050 -1.673 1.00 0.00 A ATOM 259 HB2 ASP A 20 3.172 6.734 -3.137 1.00 0.00 A ATOM 260 HB1 ASP A 20 3.102 5.129 -3.870 1.00 0.00 A ATOM 261 N ASP A 20 2.981 5.029 -1.139 1.00 0.00 A ATOM 262 O ASP A 20 1.735 3.149 -3.049 1.00 0.00 A ATOM 263 OD1 ASP A 20 0.278 6.003 -4.071 1.00 0.00 A ATOM 264 OD2 ASP A 20 1.722 7.077 -5.256 1.00 0.00 A ATOM 265 C CYS A 21 -2.002 3.192 -3.422 1.00 0.00 A ATOM 266 CA CYS A 21 -0.923 2.851 -2.390 1.00 0.00 A ATOM 267 CB CYS A 21 -1.584 2.314 -1.122 1.00 0.00 A ATOM 268 HN CYS A 21 -0.510 4.777 -1.616 1.00 0.00 A ATOM 269 HA CYS A 21 -0.277 2.091 -2.780 1.00 0.00 A ATOM 270 HB2 CYS A 21 -1.005 1.483 -0.741 1.00 0.00 A ATOM 271 HB1 CYS A 21 -1.635 3.094 -0.385 1.00 0.00 A ATOM 272 N CYS A 21 -0.110 4.017 -2.086 1.00 0.00 A ATOM 273 O CYS A 21 -3.000 3.836 -3.100 1.00 0.00 A ATOM 274 SG CYS A 21 -3.248 1.727 -1.509 1.00 0.00 A ATOM 275 C PRO A 22 -4.026 2.121 -5.639 1.00 0.00 A ATOM 276 CA PRO A 22 -2.816 3.041 -5.733 1.00 0.00 A ATOM 277 CB PRO A 22 -2.010 2.799 -7.007 1.00 0.00 A ATOM 278 CD PRO A 22 -0.665 2.018 -5.150 1.00 0.00 A ATOM 279 CG PRO A 22 -0.950 1.818 -6.622 1.00 0.00 A ATOM 280 HA PRO A 22 -3.145 4.068 -5.700 1.00 0.00 A ATOM 281 HB2 PRO A 22 -2.645 2.383 -7.777 1.00 0.00 A ATOM 282 HB1 PRO A 22 -1.558 3.716 -7.347 1.00 0.00 A ATOM 283 HD2 PRO A 22 -0.592 1.057 -4.659 1.00 0.00 A ATOM 284 HD1 PRO A 22 0.242 2.583 -5.014 1.00 0.00 A ATOM 285 HG2 PRO A 22 -1.289 0.814 -6.789 1.00 0.00 A ATOM 286 HG1 PRO A 22 -0.050 2.004 -7.178 1.00 0.00 A ATOM 287 N PRO A 22 -1.827 2.778 -4.650 1.00 0.00 A ATOM 288 O PRO A 22 -3.948 1.030 -5.073 1.00 0.00 A ATOM 289 C LEU A 23 -6.452 0.920 -7.411 1.00 0.00 A ATOM 290 CA LEU A 23 -6.370 1.791 -6.168 1.00 0.00 A ATOM 291 CB LEU A 23 -7.577 2.724 -6.098 1.00 0.00 A ATOM 292 CD1 LEU A 23 -6.808 3.278 -3.766 1.00 0.00 A ATOM 293 CD2 LEU A 23 -9.044 4.028 -4.570 1.00 0.00 A ATOM 294 CG LEU A 23 -8.013 2.905 -4.639 1.00 0.00 A ATOM 295 HN LEU A 23 -5.149 3.448 -6.629 1.00 0.00 A ATOM 296 HA LEU A 23 -6.365 1.156 -5.296 1.00 0.00 A ATOM 297 HB2 LEU A 23 -7.312 3.686 -6.514 1.00 0.00 A ATOM 298 HB1 LEU A 23 -8.393 2.300 -6.664 1.00 0.00 A ATOM 299 HD11 LEU A 23 -6.377 2.383 -3.336 1.00 0.00 A ATOM 300 HD12 LEU A 23 -7.131 3.934 -2.972 1.00 0.00 A ATOM 301 HD13 LEU A 23 -6.068 3.783 -4.366 1.00 0.00 A ATOM 302 HD21 LEU A 23 -8.567 4.964 -4.825 1.00 0.00 A ATOM 303 HD22 LEU A 23 -9.445 4.089 -3.569 1.00 0.00 A ATOM 304 HD23 LEU A 23 -9.844 3.828 -5.268 1.00 0.00 A ATOM 305 HG LEU A 23 -8.453 1.987 -4.277 1.00 0.00 A ATOM 306 N LEU A 23 -5.146 2.572 -6.194 1.00 0.00 A ATOM 307 O LEU A 23 -6.732 1.400 -8.509 1.00 0.00 A ATOM 308 C ALA A 24 -6.568 -2.713 -7.814 1.00 0.00 A ATOM 309 CA ALA A 24 -6.211 -1.317 -8.318 1.00 0.00 A ATOM 310 CB ALA A 24 -4.840 -1.363 -8.994 1.00 0.00 A ATOM 311 HN ALA A 24 -5.969 -0.668 -6.323 1.00 0.00 A ATOM 312 HA ALA A 24 -6.944 -0.997 -9.042 1.00 0.00 A ATOM 313 HB1 ALA A 24 -4.642 -0.417 -9.474 1.00 0.00 A ATOM 314 HB2 ALA A 24 -4.831 -2.152 -9.733 1.00 0.00 A ATOM 315 HB3 ALA A 24 -4.081 -1.558 -8.250 1.00 0.00 A ATOM 316 N ALA A 24 -6.191 -0.361 -7.221 1.00 0.00 A ATOM 317 O ALA A 24 -6.843 -2.907 -6.630 1.00 0.00 A ATOM 318 C PHE A 25 -5.902 -5.593 -7.333 1.00 0.00 A ATOM 319 CA PHE A 25 -6.877 -5.059 -8.377 1.00 0.00 A ATOM 320 CB PHE A 25 -6.817 -5.934 -9.626 1.00 0.00 A ATOM 321 CD1 PHE A 25 -8.294 -7.863 -8.956 1.00 0.00 A ATOM 322 CD2 PHE A 25 -5.906 -8.232 -9.144 1.00 0.00 A ATOM 323 CE1 PHE A 25 -8.472 -9.201 -8.586 1.00 0.00 A ATOM 324 CE2 PHE A 25 -6.082 -9.569 -8.776 1.00 0.00 A ATOM 325 CG PHE A 25 -7.011 -7.378 -9.234 1.00 0.00 A ATOM 326 CZ PHE A 25 -7.366 -10.055 -8.497 1.00 0.00 A ATOM 327 HN PHE A 25 -6.323 -3.454 -9.645 1.00 0.00 A ATOM 328 HA PHE A 25 -7.876 -5.097 -7.973 1.00 0.00 A ATOM 329 HB2 PHE A 25 -7.596 -5.635 -10.312 1.00 0.00 A ATOM 330 HB1 PHE A 25 -5.855 -5.817 -10.103 1.00 0.00 A ATOM 331 HD1 PHE A 25 -9.147 -7.203 -9.025 1.00 0.00 A ATOM 332 HD2 PHE A 25 -4.917 -7.856 -9.359 1.00 0.00 A ATOM 333 HE1 PHE A 25 -9.461 -9.576 -8.373 1.00 0.00 A ATOM 334 HE2 PHE A 25 -5.229 -10.226 -8.707 1.00 0.00 A ATOM 335 HZ PHE A 25 -7.502 -11.089 -8.213 1.00 0.00 A ATOM 336 N PHE A 25 -6.556 -3.678 -8.725 1.00 0.00 A ATOM 337 O PHE A 25 -6.315 -6.145 -6.313 1.00 0.00 A ATOM 338 C ILE A 26 -2.484 -4.832 -6.506 1.00 0.00 A ATOM 339 CA ILE A 26 -3.583 -5.878 -6.656 1.00 0.00 A ATOM 340 CB ILE A 26 -2.988 -7.191 -7.141 1.00 0.00 A ATOM 341 CD1 ILE A 26 -1.703 -9.166 -6.395 1.00 0.00 A ATOM 342 CG1 ILE A 26 -1.976 -7.696 -6.121 1.00 0.00 A ATOM 343 CG2 ILE A 26 -2.291 -6.976 -8.484 1.00 0.00 A ATOM 344 HN ILE A 26 -4.332 -4.977 -8.412 1.00 0.00 A ATOM 345 HA ILE A 26 -4.041 -6.045 -5.692 1.00 0.00 A ATOM 346 HB ILE A 26 -3.770 -7.921 -7.253 1.00 0.00 A ATOM 347 HD11 ILE A 26 -2.583 -9.741 -6.151 1.00 0.00 A ATOM 348 HD12 ILE A 26 -0.873 -9.499 -5.789 1.00 0.00 A ATOM 349 HD13 ILE A 26 -1.465 -9.294 -7.440 1.00 0.00 A ATOM 350 HG12 ILE A 26 -1.060 -7.136 -6.220 1.00 0.00 A ATOM 351 HG11 ILE A 26 -2.370 -7.581 -5.123 1.00 0.00 A ATOM 352 HG21 ILE A 26 -1.220 -7.003 -8.342 1.00 0.00 A ATOM 353 HG22 ILE A 26 -2.575 -6.015 -8.888 1.00 0.00 A ATOM 354 HG23 ILE A 26 -2.583 -7.756 -9.171 1.00 0.00 A ATOM 355 N ILE A 26 -4.606 -5.421 -7.588 1.00 0.00 A ATOM 356 O ILE A 26 -1.384 -4.984 -7.034 1.00 0.00 A ATOM 357 C PRO A 27 -0.937 -2.946 -4.322 1.00 0.00 A ATOM 358 CA PRO A 27 -1.809 -2.683 -5.546 1.00 0.00 A ATOM 359 CB PRO A 27 -2.705 -1.470 -5.328 1.00 0.00 A ATOM 360 CD PRO A 27 -4.043 -3.511 -5.137 1.00 0.00 A ATOM 361 CG PRO A 27 -4.079 -1.994 -5.023 1.00 0.00 A ATOM 362 HA PRO A 27 -1.196 -2.523 -6.415 1.00 0.00 A ATOM 363 HB2 PRO A 27 -2.336 -0.886 -4.501 1.00 0.00 A ATOM 364 HB1 PRO A 27 -2.738 -0.874 -6.222 1.00 0.00 A ATOM 365 HD2 PRO A 27 -4.077 -3.967 -4.163 1.00 0.00 A ATOM 366 HD1 PRO A 27 -4.859 -3.850 -5.745 1.00 0.00 A ATOM 367 HG2 PRO A 27 -4.374 -1.700 -4.028 1.00 0.00 A ATOM 368 HG1 PRO A 27 -4.779 -1.614 -5.742 1.00 0.00 A ATOM 369 N PRO A 27 -2.768 -3.781 -5.793 1.00 0.00 A ATOM 370 O PRO A 27 -1.359 -3.619 -3.380 1.00 0.00 A ATOM 371 C TYR A 28 1.772 -1.261 -2.786 1.00 0.00 A ATOM 372 CA TYR A 28 1.214 -2.603 -3.245 1.00 0.00 A ATOM 373 CB TYR A 28 2.354 -3.525 -3.685 1.00 0.00 A ATOM 374 CD1 TYR A 28 0.950 -5.611 -3.971 1.00 0.00 A ATOM 375 CD2 TYR A 28 2.760 -5.624 -2.352 1.00 0.00 A ATOM 376 CE1 TYR A 28 0.641 -6.936 -3.633 1.00 0.00 A ATOM 377 CE2 TYR A 28 2.449 -6.947 -2.016 1.00 0.00 A ATOM 378 CG TYR A 28 2.013 -4.955 -3.329 1.00 0.00 A ATOM 379 CZ TYR A 28 1.389 -7.602 -2.655 1.00 0.00 A ATOM 380 HN TYR A 28 0.556 -1.895 -5.128 1.00 0.00 A ATOM 381 HA TYR A 28 0.698 -3.062 -2.418 1.00 0.00 A ATOM 382 HB2 TYR A 28 2.489 -3.441 -4.754 1.00 0.00 A ATOM 383 HB1 TYR A 28 3.266 -3.235 -3.184 1.00 0.00 A ATOM 384 HD1 TYR A 28 0.372 -5.098 -4.729 1.00 0.00 A ATOM 385 HD2 TYR A 28 3.575 -5.121 -1.858 1.00 0.00 A ATOM 386 HE1 TYR A 28 -0.179 -7.442 -4.125 1.00 0.00 A ATOM 387 HE2 TYR A 28 3.028 -7.461 -1.261 1.00 0.00 A ATOM 388 HH TYR A 28 1.860 -9.445 -2.487 1.00 0.00 A ATOM 389 N TYR A 28 0.279 -2.420 -4.349 1.00 0.00 A ATOM 390 O TYR A 28 1.997 -0.361 -3.596 1.00 0.00 A ATOM 391 OH TYR A 28 1.083 -8.906 -2.323 1.00 0.00 A ATOM 392 C CYS A 29 3.976 0.289 -1.311 1.00 0.00 A ATOM 393 CA CYS A 29 2.518 0.102 -0.926 1.00 0.00 A ATOM 394 CB CYS A 29 2.392 0.087 0.597 1.00 0.00 A ATOM 395 HN CYS A 29 1.794 -1.881 -0.882 1.00 0.00 A ATOM 396 HA CYS A 29 1.945 0.931 -1.312 1.00 0.00 A ATOM 397 HB2 CYS A 29 2.423 -0.932 0.952 1.00 0.00 A ATOM 398 HB1 CYS A 29 3.209 0.644 1.030 1.00 0.00 A ATOM 399 N CYS A 29 1.990 -1.134 -1.481 1.00 0.00 A ATOM 400 O CYS A 29 4.821 -0.561 -1.025 1.00 0.00 A ATOM 401 SG CYS A 29 0.823 0.850 1.078 1.00 0.00 A ATOM 402 C GLU A 30 5.950 3.178 -2.174 1.00 0.00 A ATOM 403 CA GLU A 30 5.639 1.699 -2.362 1.00 0.00 A ATOM 404 CB GLU A 30 5.832 1.308 -3.827 1.00 0.00 A ATOM 405 CD GLU A 30 4.902 1.614 -6.127 1.00 0.00 A ATOM 406 CG GLU A 30 4.892 2.141 -4.696 1.00 0.00 A ATOM 407 HN GLU A 30 3.550 2.056 -2.157 1.00 0.00 A ATOM 408 HA GLU A 30 6.315 1.117 -1.754 1.00 0.00 A ATOM 409 HB2 GLU A 30 6.855 1.496 -4.117 1.00 0.00 A ATOM 410 HB1 GLU A 30 5.606 0.261 -3.955 1.00 0.00 A ATOM 411 HG2 GLU A 30 3.890 2.083 -4.295 1.00 0.00 A ATOM 412 HG1 GLU A 30 5.218 3.170 -4.694 1.00 0.00 A ATOM 413 N GLU A 30 4.268 1.411 -1.953 1.00 0.00 A ATOM 414 O GLU A 30 5.064 4.023 -2.275 1.00 0.00 A ATOM 415 OE1 GLU A 30 5.628 0.667 -6.384 1.00 0.00 A ATOM 416 OE2 GLU A 30 4.180 2.160 -6.946 1.00 0.00 A ATOM 417 C LYS A 31 7.285 5.714 -2.897 1.00 0.00 A ATOM 418 CA LYS A 31 7.618 4.868 -1.673 1.00 0.00 A ATOM 419 CB LYS A 31 9.126 4.931 -1.421 1.00 0.00 A ATOM 420 CD LYS A 31 9.403 5.061 1.057 1.00 0.00 A ATOM 421 CE LYS A 31 9.680 4.254 2.326 1.00 0.00 A ATOM 422 CG LYS A 31 9.490 4.141 -0.164 1.00 0.00 A ATOM 423 HN LYS A 31 7.873 2.765 -1.808 1.00 0.00 A ATOM 424 HA LYS A 31 7.096 5.266 -0.812 1.00 0.00 A ATOM 425 HB2 LYS A 31 9.652 4.520 -2.270 1.00 0.00 A ATOM 426 HB1 LYS A 31 9.413 5.957 -1.283 1.00 0.00 A ATOM 427 HD2 LYS A 31 10.140 5.846 0.963 1.00 0.00 A ATOM 428 HD1 LYS A 31 8.421 5.499 1.115 1.00 0.00 A ATOM 429 HE2 LYS A 31 9.580 4.896 3.189 1.00 0.00 A ATOM 430 HE1 LYS A 31 8.971 3.443 2.397 1.00 0.00 A ATOM 431 HG2 LYS A 31 8.807 3.313 -0.047 1.00 0.00 A ATOM 432 HG1 LYS A 31 10.498 3.764 -0.257 1.00 0.00 A ATOM 433 HZ1 LYS A 31 11.744 4.483 2.176 1.00 0.00 A ATOM 434 HZ2 LYS A 31 11.152 3.063 1.461 1.00 0.00 A ATOM 435 HZ3 LYS A 31 11.261 3.180 3.153 1.00 0.00 A ATOM 436 N LYS A 31 7.210 3.483 -1.888 1.00 0.00 A ATOM 437 NZ LYS A 31 11.064 3.703 2.275 1.00 0.00 A ATOM 438 O LYS A 31 7.438 5.268 -4.034 1.00 0.00 A ATOM 439 C TYR A 32 7.697 8.226 -4.552 1.00 0.00 A ATOM 440 CA TYR A 32 6.464 7.838 -3.741 1.00 0.00 A ATOM 441 CB TYR A 32 5.807 9.098 -3.175 1.00 0.00 A ATOM 442 CD1 TYR A 32 4.310 9.778 -5.082 1.00 0.00 A ATOM 443 CD2 TYR A 32 6.247 11.146 -4.576 1.00 0.00 A ATOM 444 CE1 TYR A 32 3.973 10.642 -6.130 1.00 0.00 A ATOM 445 CE2 TYR A 32 5.911 12.011 -5.625 1.00 0.00 A ATOM 446 CG TYR A 32 5.447 10.031 -4.305 1.00 0.00 A ATOM 447 CZ TYR A 32 4.773 11.759 -6.402 1.00 0.00 A ATOM 448 HN TYR A 32 6.718 7.235 -1.726 1.00 0.00 A ATOM 449 HA TYR A 32 5.759 7.341 -4.390 1.00 0.00 A ATOM 450 HB2 TYR A 32 4.912 8.826 -2.633 1.00 0.00 A ATOM 451 HB1 TYR A 32 6.495 9.593 -2.506 1.00 0.00 A ATOM 452 HD1 TYR A 32 3.693 8.916 -4.871 1.00 0.00 A ATOM 453 HD2 TYR A 32 7.124 11.341 -3.976 1.00 0.00 A ATOM 454 HE1 TYR A 32 3.096 10.447 -6.730 1.00 0.00 A ATOM 455 HE2 TYR A 32 6.528 12.872 -5.834 1.00 0.00 A ATOM 456 HH TYR A 32 4.401 13.503 -7.084 1.00 0.00 A ATOM 457 N TYR A 32 6.822 6.936 -2.654 1.00 0.00 A ATOM 458 O TYR A 32 8.717 8.631 -3.993 1.00 0.00 A ATOM 459 OH TYR A 32 4.442 12.610 -7.436 1.00 0.00 A ATOM 460 C ARG A 33 8.252 9.460 -7.804 1.00 0.00 A ATOM 461 CA ARG A 33 8.697 8.438 -6.762 1.00 0.00 A ATOM 462 CB ARG A 33 9.198 7.176 -7.464 1.00 0.00 A ATOM 463 CD ARG A 33 8.540 5.237 -8.896 1.00 0.00 A ATOM 464 CG ARG A 33 8.049 6.528 -8.238 1.00 0.00 A ATOM 465 CZ ARG A 33 6.950 4.790 -10.682 1.00 0.00 A ATOM 466 HN ARG A 33 6.757 7.770 -6.259 1.00 0.00 A ATOM 467 HA ARG A 33 9.504 8.857 -6.181 1.00 0.00 A ATOM 468 HB2 ARG A 33 9.988 7.439 -8.147 1.00 0.00 A ATOM 469 HB1 ARG A 33 9.572 6.480 -6.729 1.00 0.00 A ATOM 470 HD2 ARG A 33 9.243 5.480 -9.678 1.00 0.00 A ATOM 471 HD1 ARG A 33 9.029 4.623 -8.155 1.00 0.00 A ATOM 472 HE ARG A 33 6.998 3.787 -8.952 1.00 0.00 A ATOM 473 HG2 ARG A 33 7.238 6.305 -7.561 1.00 0.00 A ATOM 474 HG1 ARG A 33 7.703 7.208 -9.003 1.00 0.00 A ATOM 475 HH11 ARG A 33 5.527 3.382 -10.627 1.00 0.00 A ATOM 476 HH12 ARG A 33 5.591 4.326 -12.077 1.00 0.00 A ATOM 477 HH21 ARG A 33 7.139 5.958 -12.296 1.00 0.00 A ATOM 478 HH22 ARG A 33 8.263 6.264 -11.013 1.00 0.00 A ATOM 479 N ARG A 33 7.593 8.099 -5.873 1.00 0.00 A ATOM 480 NE ARG A 33 7.415 4.506 -9.470 1.00 0.00 A ATOM 481 NH1 ARG A 33 5.945 4.113 -11.167 1.00 0.00 A ATOM 482 NH2 ARG A 33 7.493 5.745 -11.385 1.00 0.00 A ATOM 483 OT1 ARG A 33 7.842 10.538 -7.408 1.00 0.00 A END