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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650628 |
6vnz   |
30719 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 15.037 27.027 33.613 1.00 0.00 A ATOM 2 CA ALA A 1 14.697 26.650 35.055 1.00 0.00 A ATOM 3 CB ALA A 1 15.397 25.347 35.464 1.00 0.00 A ATOM 4 HT1 ALA A 1 13.007 26.396 36.212 1.00 0.00 A ATOM 5 HT2 ALA A 1 12.859 25.802 34.682 1.00 0.00 A ATOM 6 HT3 ALA A 1 12.797 27.426 34.942 1.00 0.00 A ATOM 7 HA ALA A 1 15.070 27.447 35.698 1.00 0.00 A ATOM 8 HB1 ALA A 1 15.081 24.530 34.815 1.00 0.00 A ATOM 9 HB2 ALA A 1 16.478 25.470 35.378 1.00 0.00 A ATOM 10 HB3 ALA A 1 15.155 25.101 36.498 1.00 0.00 A ATOM 11 N ALA A 1 13.233 26.562 35.238 1.00 0.00 A ATOM 12 O ALA A 1 14.310 26.653 32.693 1.00 0.00 A ATOM 13 C PHE A 2 17.831 27.269 31.615 1.00 0.00 A ATOM 14 CA PHE A 2 16.649 28.140 32.077 1.00 0.00 A ATOM 15 CB PHE A 2 17.055 29.621 32.145 1.00 0.00 A ATOM 16 CD1 PHE A 2 15.830 31.174 33.734 1.00 0.00 A ATOM 17 CD2 PHE A 2 14.932 30.828 31.495 1.00 0.00 A ATOM 18 CE1 PHE A 2 14.762 32.039 34.028 1.00 0.00 A ATOM 19 CE2 PHE A 2 13.864 31.692 31.790 1.00 0.00 A ATOM 20 CG PHE A 2 15.915 30.565 32.467 1.00 0.00 A ATOM 21 CZ PHE A 2 13.779 32.297 33.057 1.00 0.00 A ATOM 22 HN PHE A 2 16.727 27.992 34.196 1.00 0.00 A ATOM 23 HA PHE A 2 15.860 28.041 31.331 1.00 0.00 A ATOM 24 HB2 PHE A 2 17.837 29.736 32.893 1.00 0.00 A ATOM 25 HB1 PHE A 2 17.485 29.925 31.194 1.00 0.00 A ATOM 26 HD1 PHE A 2 16.585 30.976 34.483 1.00 0.00 A ATOM 27 HD2 PHE A 2 14.993 30.364 30.521 1.00 0.00 A ATOM 28 HE1 PHE A 2 14.696 32.502 35.003 1.00 0.00 A ATOM 29 HE2 PHE A 2 13.106 31.882 31.044 1.00 0.00 A ATOM 30 HZ PHE A 2 12.954 32.956 33.288 1.00 0.00 A ATOM 31 N PHE A 2 16.144 27.740 33.400 1.00 0.00 A ATOM 32 O PHE A 2 18.366 26.468 32.386 1.00 0.00 A ATOM 33 C CYS A 3 20.713 27.567 30.513 1.00 0.00 A ATOM 34 CA CYS A 3 19.518 26.832 29.891 1.00 0.00 A ATOM 35 CB CYS A 3 19.658 27.000 28.368 1.00 0.00 A ATOM 36 HN CYS A 3 17.830 28.132 29.775 1.00 0.00 A ATOM 37 HA CYS A 3 19.571 25.773 30.149 1.00 0.00 A ATOM 38 HB2 CYS A 3 19.481 28.043 28.104 1.00 0.00 A ATOM 39 HB1 CYS A 3 20.691 26.779 28.104 1.00 0.00 A ATOM 40 N CYS A 3 18.256 27.416 30.356 1.00 0.00 A ATOM 41 O CYS A 3 20.628 28.769 30.771 1.00 0.00 A ATOM 42 SG CYS A 3 18.635 25.946 27.324 1.00 0.00 A ATOM 43 C ASN A 4 23.624 28.283 29.590 1.00 0.00 A ATOM 44 CA ASN A 4 23.144 27.616 30.892 1.00 0.00 A ATOM 45 CB ASN A 4 24.209 26.651 31.422 1.00 0.00 A ATOM 46 CG ASN A 4 23.859 26.041 32.765 1.00 0.00 A ATOM 47 HN ASN A 4 21.906 25.918 30.424 1.00 0.00 A ATOM 48 HA ASN A 4 22.986 28.410 31.628 1.00 0.00 A ATOM 49 HB2 ASN A 4 24.398 25.860 30.699 1.00 0.00 A ATOM 50 HB1 ASN A 4 25.119 27.239 31.499 1.00 0.00 A ATOM 51 HD21 ASN A 4 23.337 26.430 34.642 1.00 0.00 A ATOM 52 HD22 ASN A 4 23.834 27.829 33.698 1.00 0.00 A ATOM 53 N ASN A 4 21.876 26.914 30.628 1.00 0.00 A ATOM 54 ND2 ASN A 4 23.619 26.843 33.773 1.00 0.00 A ATOM 55 O ASN A 4 24.729 28.037 29.117 1.00 0.00 A ATOM 56 OD1 ASN A 4 23.795 24.832 32.929 1.00 0.00 A ATOM 57 C LEU A 5 24.227 30.304 27.346 1.00 0.00 A ATOM 58 CA LEU A 5 22.891 29.592 27.609 1.00 0.00 A ATOM 59 CB LEU A 5 21.660 30.457 27.265 1.00 0.00 A ATOM 60 CD1 LEU A 5 19.787 30.911 25.626 1.00 0.00 A ATOM 61 CD2 LEU A 5 21.978 30.227 24.729 1.00 0.00 A ATOM 62 CG LEU A 5 21.027 30.067 25.914 1.00 0.00 A ATOM 63 HN LEU A 5 21.949 29.335 29.514 1.00 0.00 A ATOM 64 HA LEU A 5 22.871 28.716 26.964 1.00 0.00 A ATOM 65 HB2 LEU A 5 20.894 30.327 28.031 1.00 0.00 A ATOM 66 HB1 LEU A 5 21.936 31.509 27.265 1.00 0.00 A ATOM 67 HD11 LEU A 5 20.072 31.953 25.482 1.00 0.00 A ATOM 68 HD12 LEU A 5 19.293 30.555 24.723 1.00 0.00 A ATOM 69 HD13 LEU A 5 19.088 30.842 26.459 1.00 0.00 A ATOM 70 HD21 LEU A 5 22.407 31.228 24.734 1.00 0.00 A ATOM 71 HD22 LEU A 5 22.776 29.490 24.778 1.00 0.00 A ATOM 72 HD23 LEU A 5 21.439 30.078 23.798 1.00 0.00 A ATOM 73 HG LEU A 5 20.724 29.021 25.967 1.00 0.00 A ATOM 74 N LEU A 5 22.765 29.087 28.973 1.00 0.00 A ATOM 75 O LEU A 5 24.808 30.099 26.283 1.00 0.00 A ATOM 76 C ARG A 6 27.227 30.516 28.070 1.00 0.00 A ATOM 77 CA ARG A 6 26.147 31.595 28.181 1.00 0.00 A ATOM 78 CB ARG A 6 26.463 32.548 29.341 1.00 0.00 A ATOM 79 CD ARG A 6 25.488 34.697 28.256 1.00 0.00 A ATOM 80 CG ARG A 6 25.525 33.757 29.471 1.00 0.00 A ATOM 81 CZ ARG A 6 23.296 34.305 27.119 1.00 0.00 A ATOM 82 HN ARG A 6 24.284 31.120 29.206 1.00 0.00 A ATOM 83 HA ARG A 6 26.204 32.149 27.243 1.00 0.00 A ATOM 84 HB2 ARG A 6 26.425 31.989 30.278 1.00 0.00 A ATOM 85 HB1 ARG A 6 27.482 32.920 29.218 1.00 0.00 A ATOM 86 HD2 ARG A 6 25.147 35.682 28.582 1.00 0.00 A ATOM 87 HD1 ARG A 6 26.499 34.813 27.874 1.00 0.00 A ATOM 88 HE ARG A 6 25.062 33.826 26.349 1.00 0.00 A ATOM 89 HG2 ARG A 6 24.517 33.422 29.714 1.00 0.00 A ATOM 90 HG1 ARG A 6 25.891 34.342 30.310 1.00 0.00 A ATOM 91 HH11 ARG A 6 22.988 35.093 28.954 1.00 0.00 A ATOM 92 HH12 ARG A 6 21.562 34.789 27.954 1.00 0.00 A ATOM 93 HH21 ARG A 6 23.160 33.629 25.225 1.00 0.00 A ATOM 94 HH22 ARG A 6 21.643 34.001 26.074 1.00 0.00 A ATOM 95 N ARG A 6 24.790 31.025 28.325 1.00 0.00 A ATOM 96 NE ARG A 6 24.611 34.223 27.173 1.00 0.00 A ATOM 97 NH1 ARG A 6 22.565 34.754 28.099 1.00 0.00 A ATOM 98 NH2 ARG A 6 22.654 33.922 26.059 1.00 0.00 A ATOM 99 O ARG A 6 28.092 30.597 27.202 1.00 0.00 A ATOM 100 C ARG A 7 27.875 27.467 27.594 1.00 0.00 A ATOM 101 CA ARG A 7 28.084 28.317 28.846 1.00 0.00 A ATOM 102 CB ARG A 7 27.950 27.475 30.128 1.00 0.00 A ATOM 103 CD ARG A 7 29.082 25.136 29.961 1.00 0.00 A ATOM 104 CG ARG A 7 29.198 26.605 30.390 1.00 0.00 A ATOM 105 CZ ARG A 7 28.006 23.761 31.765 1.00 0.00 A ATOM 106 HN ARG A 7 26.344 29.418 29.496 1.00 0.00 A ATOM 107 HA ARG A 7 29.097 28.717 28.791 1.00 0.00 A ATOM 108 HB2 ARG A 7 27.825 28.147 30.979 1.00 0.00 A ATOM 109 HB1 ARG A 7 27.053 26.857 30.077 1.00 0.00 A ATOM 110 HD2 ARG A 7 28.926 25.093 28.883 1.00 0.00 A ATOM 111 HD1 ARG A 7 30.026 24.629 30.175 1.00 0.00 A ATOM 112 HE ARG A 7 27.155 24.262 30.047 1.00 0.00 A ATOM 113 HG2 ARG A 7 30.055 27.036 29.866 1.00 0.00 A ATOM 114 HG1 ARG A 7 29.405 26.631 31.458 1.00 0.00 A ATOM 115 HH11 ARG A 7 29.809 24.396 32.442 1.00 0.00 A ATOM 116 HH12 ARG A 7 28.980 23.163 33.384 1.00 0.00 A ATOM 117 HH21 ARG A 7 26.178 22.918 31.550 1.00 0.00 A ATOM 118 HH22 ARG A 7 27.143 22.395 32.917 1.00 0.00 A ATOM 119 N ARG A 7 27.156 29.465 28.894 1.00 0.00 A ATOM 120 NE ARG A 7 27.974 24.421 30.620 1.00 0.00 A ATOM 121 NH1 ARG A 7 29.008 23.790 32.589 1.00 0.00 A ATOM 122 NH2 ARG A 7 27.006 23.017 32.127 1.00 0.00 A ATOM 123 O ARG A 7 28.849 27.030 26.988 1.00 0.00 A ATOM 124 C CYS A 8 26.820 27.340 24.687 1.00 0.00 A ATOM 125 CA CYS A 8 26.228 26.640 25.926 1.00 0.00 A ATOM 126 CB CYS A 8 24.698 26.668 25.859 1.00 0.00 A ATOM 127 HN CYS A 8 25.894 27.572 27.832 1.00 0.00 A ATOM 128 HA CYS A 8 26.572 25.605 25.911 1.00 0.00 A ATOM 129 HB2 CYS A 8 24.376 27.704 25.921 1.00 0.00 A ATOM 130 HB1 CYS A 8 24.378 26.312 24.884 1.00 0.00 A ATOM 131 N CYS A 8 26.624 27.274 27.187 1.00 0.00 A ATOM 132 O CYS A 8 27.410 26.678 23.833 1.00 0.00 A ATOM 133 SG CYS A 8 23.837 25.732 27.152 1.00 0.00 A ATOM 134 C GLU A 9 28.883 29.355 23.617 1.00 0.00 A ATOM 135 CA GLU A 9 27.350 29.496 23.571 1.00 0.00 A ATOM 136 CB GLU A 9 26.962 30.978 23.753 1.00 0.00 A ATOM 137 CD GLU A 9 25.027 32.667 23.976 1.00 0.00 A ATOM 138 CG GLU A 9 25.504 31.321 23.388 1.00 0.00 A ATOM 139 HN GLU A 9 26.124 29.141 25.293 1.00 0.00 A ATOM 140 HA GLU A 9 27.025 29.163 22.583 1.00 0.00 A ATOM 141 HB2 GLU A 9 27.148 31.241 24.795 1.00 0.00 A ATOM 142 HB1 GLU A 9 27.615 31.596 23.136 1.00 0.00 A ATOM 143 HG2 GLU A 9 25.411 31.345 22.300 1.00 0.00 A ATOM 144 HG1 GLU A 9 24.845 30.531 23.744 1.00 0.00 A ATOM 145 N GLU A 9 26.703 28.670 24.603 1.00 0.00 A ATOM 146 O GLU A 9 29.498 28.951 22.631 1.00 0.00 A ATOM 147 OE1 GLU A 9 23.905 33.127 23.643 1.00 0.00 A ATOM 148 OE2 GLU A 9 25.740 33.303 24.788 1.00 0.00 A ATOM 149 C LEU A 10 31.556 28.166 24.614 1.00 0.00 A ATOM 150 CA LEU A 10 30.973 29.544 24.958 1.00 0.00 A ATOM 151 CB LEU A 10 31.309 29.929 26.418 1.00 0.00 A ATOM 152 CD1 LEU A 10 33.134 31.643 26.219 1.00 0.00 A ATOM 153 CD2 LEU A 10 30.786 32.430 25.985 1.00 0.00 A ATOM 154 CG LEU A 10 31.694 31.402 26.664 1.00 0.00 A ATOM 155 HN LEU A 10 28.947 29.908 25.559 1.00 0.00 A ATOM 156 HA LEU A 10 31.443 30.254 24.279 1.00 0.00 A ATOM 157 HB2 LEU A 10 30.470 29.673 27.063 1.00 0.00 A ATOM 158 HB1 LEU A 10 32.141 29.315 26.763 1.00 0.00 A ATOM 159 HD11 LEU A 10 33.233 31.423 25.160 1.00 0.00 A ATOM 160 HD12 LEU A 10 33.408 32.682 26.409 1.00 0.00 A ATOM 161 HD13 LEU A 10 33.811 30.998 26.782 1.00 0.00 A ATOM 162 HD21 LEU A 10 30.855 32.346 24.903 1.00 0.00 A ATOM 163 HD22 LEU A 10 29.753 32.276 26.294 1.00 0.00 A ATOM 164 HD23 LEU A 10 31.091 33.436 26.278 1.00 0.00 A ATOM 165 HG LEU A 10 31.652 31.579 27.736 1.00 0.00 A ATOM 166 N LEU A 10 29.512 29.602 24.774 1.00 0.00 A ATOM 167 O LEU A 10 32.624 28.083 24.003 1.00 0.00 A ATOM 168 C SER A 11 31.215 25.441 23.092 1.00 0.00 A ATOM 169 CA SER A 11 31.249 25.714 24.597 1.00 0.00 A ATOM 170 CB SER A 11 30.358 24.685 25.302 1.00 0.00 A ATOM 171 HN SER A 11 30.047 27.216 25.562 1.00 0.00 A ATOM 172 HA SER A 11 32.280 25.561 24.916 1.00 0.00 A ATOM 173 HB2 SER A 11 29.329 24.779 24.945 1.00 0.00 A ATOM 174 HB1 SER A 11 30.714 23.680 25.079 1.00 0.00 A ATOM 175 HG SER A 11 29.825 25.665 26.887 1.00 0.00 A ATOM 176 N SER A 11 30.855 27.084 24.961 1.00 0.00 A ATOM 177 O SER A 11 31.970 24.591 22.621 1.00 0.00 A ATOM 178 OG SER A 11 30.385 24.886 26.699 1.00 0.00 A ATOM 179 C CYS A 12 30.928 27.034 20.020 1.00 0.00 A ATOM 180 CA CYS A 12 30.273 25.946 20.872 1.00 0.00 A ATOM 181 CB CYS A 12 28.814 25.815 20.483 1.00 0.00 A ATOM 182 HN CYS A 12 29.792 26.850 22.762 1.00 0.00 A ATOM 183 HA CYS A 12 30.752 25.005 20.600 1.00 0.00 A ATOM 184 HB2 CYS A 12 28.301 26.760 20.635 1.00 0.00 A ATOM 185 HB1 CYS A 12 28.802 25.617 19.421 1.00 0.00 A ATOM 186 N CYS A 12 30.387 26.151 22.321 1.00 0.00 A ATOM 187 O CYS A 12 31.175 26.820 18.834 1.00 0.00 A ATOM 188 SG CYS A 12 27.917 24.481 21.296 1.00 0.00 A ATOM 189 C ARG A 13 33.441 28.727 19.560 1.00 0.00 A ATOM 190 CA ARG A 13 32.054 29.234 19.954 1.00 0.00 A ATOM 191 CB ARG A 13 32.121 30.437 20.897 1.00 0.00 A ATOM 192 CD ARG A 13 32.804 32.829 21.186 1.00 0.00 A ATOM 193 CG ARG A 13 32.743 31.658 20.207 1.00 0.00 A ATOM 194 CZ ARG A 13 34.018 33.352 23.286 1.00 0.00 A ATOM 195 HN ARG A 13 30.926 28.338 21.549 1.00 0.00 A ATOM 196 HA ARG A 13 31.549 29.537 19.034 1.00 0.00 A ATOM 197 HB2 ARG A 13 31.108 30.699 21.210 1.00 0.00 A ATOM 198 HB1 ARG A 13 32.696 30.168 21.784 1.00 0.00 A ATOM 199 HD2 ARG A 13 33.032 33.742 20.636 1.00 0.00 A ATOM 200 HD1 ARG A 13 31.827 32.943 21.653 1.00 0.00 A ATOM 201 HE ARG A 13 34.514 31.872 22.042 1.00 0.00 A ATOM 202 HG2 ARG A 13 33.750 31.436 19.854 1.00 0.00 A ATOM 203 HG1 ARG A 13 32.125 31.938 19.353 1.00 0.00 A ATOM 204 HH11 ARG A 13 32.235 34.276 23.206 1.00 0.00 A ATOM 205 HH12 ARG A 13 33.248 34.723 24.554 1.00 0.00 A ATOM 206 HH21 ARG A 13 35.808 32.529 23.743 1.00 0.00 A ATOM 207 HH22 ARG A 13 35.270 33.838 24.771 1.00 0.00 A ATOM 208 N ARG A 13 31.268 28.181 20.605 1.00 0.00 A ATOM 209 NE ARG A 13 33.845 32.619 22.205 1.00 0.00 A ATOM 210 NH1 ARG A 13 33.130 34.227 23.676 1.00 0.00 A ATOM 211 NH2 ARG A 13 35.095 33.204 23.997 1.00 0.00 A ATOM 212 O ARG A 13 33.920 29.043 18.472 1.00 0.00 A ATOM 213 C SER A 14 35.092 26.228 18.716 1.00 0.00 A ATOM 214 CA SER A 14 35.262 27.121 19.962 1.00 0.00 A ATOM 215 CB SER A 14 35.796 26.276 21.119 1.00 0.00 A ATOM 216 HN SER A 14 33.606 27.630 21.255 1.00 0.00 A ATOM 217 HA SER A 14 36.019 27.870 19.729 1.00 0.00 A ATOM 218 HB2 SER A 14 35.026 25.579 21.454 1.00 0.00 A ATOM 219 HB1 SER A 14 36.651 25.702 20.766 1.00 0.00 A ATOM 220 HG SER A 14 36.580 26.457 22.865 1.00 0.00 A ATOM 221 N SER A 14 34.029 27.825 20.354 1.00 0.00 A ATOM 222 O SER A 14 36.073 25.951 18.026 1.00 0.00 A ATOM 223 OG SER A 14 36.218 27.084 22.205 1.00 0.00 A ATOM 224 C LEU A 15 32.964 25.881 16.040 1.00 0.00 A ATOM 225 CA LEU A 15 33.491 25.018 17.211 1.00 0.00 A ATOM 226 CB LEU A 15 32.457 23.944 17.616 1.00 0.00 A ATOM 227 CD1 LEU A 15 31.668 22.125 19.159 1.00 0.00 A ATOM 228 CD2 LEU A 15 34.099 22.319 18.708 1.00 0.00 A ATOM 229 CG LEU A 15 32.800 23.110 18.866 1.00 0.00 A ATOM 230 HN LEU A 15 33.093 26.110 18.978 1.00 0.00 A ATOM 231 HA LEU A 15 34.378 24.502 16.839 1.00 0.00 A ATOM 232 HB2 LEU A 15 31.507 24.441 17.804 1.00 0.00 A ATOM 233 HB1 LEU A 15 32.314 23.267 16.771 1.00 0.00 A ATOM 234 HD11 LEU A 15 31.887 21.572 20.073 1.00 0.00 A ATOM 235 HD12 LEU A 15 30.733 22.668 19.299 1.00 0.00 A ATOM 236 HD13 LEU A 15 31.550 21.429 18.329 1.00 0.00 A ATOM 237 HD21 LEU A 15 34.292 21.751 19.617 1.00 0.00 A ATOM 238 HD22 LEU A 15 34.024 21.649 17.855 1.00 0.00 A ATOM 239 HD23 LEU A 15 34.935 23.000 18.552 1.00 0.00 A ATOM 240 HG LEU A 15 32.896 23.774 19.725 1.00 0.00 A ATOM 241 N LEU A 15 33.861 25.810 18.395 1.00 0.00 A ATOM 242 O LEU A 15 32.710 25.355 14.956 1.00 0.00 A ATOM 243 C GLY A 16 30.777 28.173 15.073 1.00 0.00 A ATOM 244 CA GLY A 16 32.304 28.142 15.237 1.00 0.00 A ATOM 245 HN GLY A 16 33.053 27.563 17.151 1.00 0.00 A ATOM 246 HA2 GLY A 16 32.624 29.144 15.518 1.00 0.00 A ATOM 247 HA1 GLY A 16 32.745 27.903 14.269 1.00 0.00 A ATOM 248 N GLY A 16 32.800 27.196 16.244 1.00 0.00 A ATOM 249 O GLY A 16 30.297 28.339 13.952 1.00 0.00 A ATOM 250 C LEU A 17 27.854 28.951 16.982 1.00 0.00 A ATOM 251 CA LEU A 17 28.537 27.860 16.133 1.00 0.00 A ATOM 252 CB LEU A 17 28.089 26.467 16.628 1.00 0.00 A ATOM 253 CD1 LEU A 17 28.370 23.956 16.756 1.00 0.00 A ATOM 254 CD2 LEU A 17 28.910 25.078 14.637 1.00 0.00 A ATOM 255 CG LEU A 17 28.903 25.253 16.156 1.00 0.00 A ATOM 256 HN LEU A 17 30.475 27.798 17.036 1.00 0.00 A ATOM 257 HA LEU A 17 28.181 27.977 15.108 1.00 0.00 A ATOM 258 HB2 LEU A 17 28.129 26.486 17.710 1.00 0.00 A ATOM 259 HB1 LEU A 17 27.051 26.311 16.356 1.00 0.00 A ATOM 260 HD11 LEU A 17 27.308 23.834 16.539 1.00 0.00 A ATOM 261 HD12 LEU A 17 28.911 23.104 16.341 1.00 0.00 A ATOM 262 HD13 LEU A 17 28.535 23.955 17.828 1.00 0.00 A ATOM 263 HD21 LEU A 17 27.913 24.820 14.287 1.00 0.00 A ATOM 264 HD22 LEU A 17 29.246 25.984 14.143 1.00 0.00 A ATOM 265 HD23 LEU A 17 29.597 24.275 14.368 1.00 0.00 A ATOM 266 HG LEU A 17 29.908 25.387 16.538 1.00 0.00 A ATOM 267 N LEU A 17 30.009 27.961 16.152 1.00 0.00 A ATOM 268 O LEU A 17 28.483 29.574 17.844 1.00 0.00 A ATOM 269 C LEU A 18 24.793 29.055 18.515 1.00 0.00 A ATOM 270 CA LEU A 18 25.651 29.950 17.611 1.00 0.00 A ATOM 271 CB LEU A 18 24.746 30.818 16.718 1.00 0.00 A ATOM 272 CD1 LEU A 18 24.546 32.576 14.934 1.00 0.00 A ATOM 273 CD2 LEU A 18 26.080 32.991 16.832 1.00 0.00 A ATOM 274 CG LEU A 18 25.490 31.905 15.931 1.00 0.00 A ATOM 275 HN LEU A 18 26.115 28.597 16.030 1.00 0.00 A ATOM 276 HA LEU A 18 26.230 30.612 18.252 1.00 0.00 A ATOM 277 HB2 LEU A 18 24.235 30.166 16.008 1.00 0.00 A ATOM 278 HB1 LEU A 18 23.988 31.300 17.338 1.00 0.00 A ATOM 279 HD11 LEU A 18 24.141 31.831 14.249 1.00 0.00 A ATOM 280 HD12 LEU A 18 23.723 33.057 15.464 1.00 0.00 A ATOM 281 HD13 LEU A 18 25.085 33.323 14.353 1.00 0.00 A ATOM 282 HD21 LEU A 18 26.537 33.769 16.221 1.00 0.00 A ATOM 283 HD22 LEU A 18 25.294 33.440 17.442 1.00 0.00 A ATOM 284 HD23 LEU A 18 26.846 32.575 17.484 1.00 0.00 A ATOM 285 HG LEU A 18 26.300 31.443 15.369 1.00 0.00 A ATOM 286 N LEU A 18 26.547 29.136 16.776 1.00 0.00 A ATOM 287 O LEU A 18 23.965 28.291 18.011 1.00 0.00 A ATOM 288 C GLY A 19 22.768 29.092 21.083 1.00 0.00 A ATOM 289 CA GLY A 19 24.141 28.453 20.829 1.00 0.00 A ATOM 290 HN GLY A 19 25.744 29.721 20.168 1.00 0.00 A ATOM 291 HA2 GLY A 19 23.976 27.430 20.507 1.00 0.00 A ATOM 292 HA1 GLY A 19 24.675 28.397 21.774 1.00 0.00 A ATOM 293 N GLY A 19 24.971 29.148 19.835 1.00 0.00 A ATOM 294 O GLY A 19 22.653 30.313 21.213 1.00 0.00 A ATOM 295 C ALA A 20 19.763 27.521 22.502 1.00 0.00 A ATOM 296 CA ALA A 20 20.347 28.547 21.497 1.00 0.00 A ATOM 297 CB ALA A 20 19.580 28.559 20.171 1.00 0.00 A ATOM 298 HN ALA A 20 21.912 27.268 21.002 1.00 0.00 A ATOM 299 HA ALA A 20 20.268 29.539 21.944 1.00 0.00 A ATOM 300 HB1 ALA A 20 20.024 29.288 19.491 1.00 0.00 A ATOM 301 HB2 ALA A 20 19.622 27.569 19.720 1.00 0.00 A ATOM 302 HB3 ALA A 20 18.536 28.822 20.333 1.00 0.00 A ATOM 303 N ALA A 20 21.741 28.245 21.188 1.00 0.00 A ATOM 304 O ALA A 20 20.453 26.604 22.954 1.00 0.00 A ATOM 305 C CYS A 21 16.389 26.453 23.559 1.00 0.00 A ATOM 306 CA CYS A 21 17.804 26.944 23.934 1.00 0.00 A ATOM 307 CB CYS A 21 17.765 27.849 25.175 1.00 0.00 A ATOM 308 HN CYS A 21 18.012 28.463 22.429 1.00 0.00 A ATOM 309 HA CYS A 21 18.389 26.062 24.187 1.00 0.00 A ATOM 310 HB2 CYS A 21 18.776 28.190 25.383 1.00 0.00 A ATOM 311 HB1 CYS A 21 17.157 28.723 24.938 1.00 0.00 A ATOM 312 N CYS A 21 18.490 27.685 22.862 1.00 0.00 A ATOM 313 O CYS A 21 15.670 27.136 22.822 1.00 0.00 A ATOM 314 SG CYS A 21 17.113 27.115 26.698 1.00 0.00 A ATOM 315 C ILE A 22 14.196 24.321 25.465 1.00 0.00 A ATOM 316 CA ILE A 22 14.616 24.736 24.047 1.00 0.00 A ATOM 317 CB ILE A 22 14.465 23.560 23.049 1.00 0.00 A ATOM 318 CD1 ILE A 22 14.756 22.933 20.550 1.00 0.00 A ATOM 319 CG1 ILE A 22 14.744 24.039 21.609 1.00 0.00 A ATOM 320 CG2 ILE A 22 13.056 22.932 23.129 1.00 0.00 A ATOM 321 HN ILE A 22 16.689 24.739 24.582 1.00 0.00 A ATOM 322 HA ILE A 22 13.938 25.518 23.716 1.00 0.00 A ATOM 323 HB ILE A 22 15.191 22.790 23.312 1.00 0.00 A ATOM 324 HD11 ILE A 22 15.429 22.132 20.854 1.00 0.00 A ATOM 325 HD12 ILE A 22 13.754 22.536 20.396 1.00 0.00 A ATOM 326 HD13 ILE A 22 15.109 23.354 19.611 1.00 0.00 A ATOM 327 HG12 ILE A 22 14.007 24.791 21.324 1.00 0.00 A ATOM 328 HG11 ILE A 22 15.723 24.505 21.585 1.00 0.00 A ATOM 329 HG21 ILE A 22 12.989 22.077 22.457 1.00 0.00 A ATOM 330 HG22 ILE A 22 12.851 22.556 24.131 1.00 0.00 A ATOM 331 HG23 ILE A 22 12.300 23.668 22.854 1.00 0.00 A ATOM 332 N ILE A 22 15.990 25.283 24.080 1.00 0.00 A ATOM 333 O ILE A 22 14.727 23.362 26.034 1.00 0.00 A ATOM 334 C GLY A 23 14.017 25.296 28.373 1.00 0.00 A ATOM 335 CA GLY A 23 12.860 24.876 27.465 1.00 0.00 A ATOM 336 HN GLY A 23 12.842 25.818 25.553 1.00 0.00 A ATOM 337 HA2 GLY A 23 11.995 25.499 27.690 1.00 0.00 A ATOM 338 HA1 GLY A 23 12.597 23.837 27.665 1.00 0.00 A ATOM 339 N GLY A 23 13.230 25.030 26.056 1.00 0.00 A ATOM 340 O GLY A 23 14.244 26.491 28.573 1.00 0.00 A ATOM 341 C GLU A 24 17.205 23.667 29.017 1.00 0.00 A ATOM 342 CA GLU A 24 16.020 24.456 29.616 1.00 0.00 A ATOM 343 CB GLU A 24 15.773 24.068 31.085 1.00 0.00 A ATOM 344 CD GLU A 24 15.228 22.156 32.661 1.00 0.00 A ATOM 345 CG GLU A 24 15.787 22.548 31.295 1.00 0.00 A ATOM 346 HN GLU A 24 14.485 23.366 28.618 1.00 0.00 A ATOM 347 HA GLU A 24 16.312 25.507 29.593 1.00 0.00 A ATOM 348 HB2 GLU A 24 16.547 24.511 31.710 1.00 0.00 A ATOM 349 HB1 GLU A 24 14.810 24.471 31.397 1.00 0.00 A ATOM 350 HG2 GLU A 24 15.181 22.079 30.519 1.00 0.00 A ATOM 351 HG1 GLU A 24 16.805 22.173 31.183 1.00 0.00 A ATOM 352 N GLU A 24 14.769 24.306 28.854 1.00 0.00 A ATOM 353 O GLU A 24 18.267 23.591 29.637 1.00 0.00 A ATOM 354 OE1 GLU A 24 15.980 21.611 33.504 1.00 0.00 A ATOM 355 OE2 GLU A 24 14.009 22.332 32.893 1.00 0.00 A ATOM 356 C GLU A 25 18.632 22.956 25.933 1.00 0.00 A ATOM 357 CA GLU A 25 18.060 22.243 27.169 1.00 0.00 A ATOM 358 CB GLU A 25 17.486 20.871 26.772 1.00 0.00 A ATOM 359 CD GLU A 25 18.063 19.828 29.057 1.00 0.00 A ATOM 360 CG GLU A 25 17.012 20.021 27.959 1.00 0.00 A ATOM 361 HN GLU A 25 16.169 23.202 27.335 1.00 0.00 A ATOM 362 HA GLU A 25 18.874 22.078 27.870 1.00 0.00 A ATOM 363 HB2 GLU A 25 16.643 21.018 26.097 1.00 0.00 A ATOM 364 HB1 GLU A 25 18.254 20.312 26.234 1.00 0.00 A ATOM 365 HG2 GLU A 25 16.124 20.473 28.400 1.00 0.00 A ATOM 366 HG1 GLU A 25 16.710 19.044 27.590 1.00 0.00 A ATOM 367 N GLU A 25 17.035 23.050 27.841 1.00 0.00 A ATOM 368 O GLU A 25 17.881 23.389 25.054 1.00 0.00 A ATOM 369 OE1 GLU A 25 17.662 19.740 30.239 1.00 0.00 A ATOM 370 OE2 GLU A 25 19.286 19.700 28.767 1.00 0.00 A ATOM 371 C CYS A 26 21.190 23.101 23.626 1.00 0.00 A ATOM 372 CA CYS A 26 20.596 23.905 24.793 1.00 0.00 A ATOM 373 CB CYS A 26 21.618 24.855 25.419 1.00 0.00 A ATOM 374 HN CYS A 26 20.541 22.724 26.580 1.00 0.00 A ATOM 375 HA CYS A 26 19.837 24.547 24.353 1.00 0.00 A ATOM 376 HB2 CYS A 26 21.972 25.538 24.645 1.00 0.00 A ATOM 377 HB1 CYS A 26 21.108 25.457 26.167 1.00 0.00 A ATOM 378 N CYS A 26 19.958 23.098 25.842 1.00 0.00 A ATOM 379 O CYS A 26 21.691 21.984 23.799 1.00 0.00 A ATOM 380 SG CYS A 26 23.074 24.117 26.194 1.00 0.00 A ATOM 381 C LYS A 27 22.415 24.402 20.398 1.00 0.00 A ATOM 382 CA LYS A 27 21.843 23.237 21.212 1.00 0.00 A ATOM 383 CB LYS A 27 20.884 22.413 20.335 1.00 0.00 A ATOM 384 CD LYS A 27 19.431 20.430 20.001 1.00 0.00 A ATOM 385 CE LYS A 27 19.236 18.991 20.448 1.00 0.00 A ATOM 386 CG LYS A 27 20.483 21.061 20.913 1.00 0.00 A ATOM 387 HN LYS A 27 20.692 24.614 22.396 1.00 0.00 A ATOM 388 HA LYS A 27 22.683 22.599 21.493 1.00 0.00 A ATOM 389 HB2 LYS A 27 19.978 22.984 20.143 1.00 0.00 A ATOM 390 HB1 LYS A 27 21.368 22.203 19.382 1.00 0.00 A ATOM 391 HD2 LYS A 27 18.491 20.980 20.085 1.00 0.00 A ATOM 392 HD1 LYS A 27 19.770 20.448 18.965 1.00 0.00 A ATOM 393 HE2 LYS A 27 20.205 18.493 20.370 1.00 0.00 A ATOM 394 HE1 LYS A 27 18.932 18.998 21.496 1.00 0.00 A ATOM 395 HG2 LYS A 27 21.368 20.423 20.968 1.00 0.00 A ATOM 396 HG1 LYS A 27 20.057 21.180 21.908 1.00 0.00 A ATOM 397 HZ1 LYS A 27 18.140 17.328 19.902 1.00 0.00 A ATOM 398 HZ2 LYS A 27 17.318 18.733 19.717 1.00 0.00 A ATOM 399 HZ3 LYS A 27 18.499 18.303 18.632 1.00 0.00 A ATOM 400 N LYS A 27 21.166 23.712 22.434 1.00 0.00 A ATOM 401 NZ LYS A 27 18.232 18.298 19.612 1.00 0.00 A ATOM 402 O LYS A 27 21.796 25.463 20.283 1.00 0.00 A ATOM 403 C CYS A 28 24.340 24.662 17.452 1.00 0.00 A ATOM 404 CA CYS A 28 24.275 25.136 18.919 1.00 0.00 A ATOM 405 CB CYS A 28 25.652 25.389 19.544 1.00 0.00 A ATOM 406 HN CYS A 28 23.990 23.265 19.881 1.00 0.00 A ATOM 407 HA CYS A 28 23.739 26.079 18.929 1.00 0.00 A ATOM 408 HB2 CYS A 28 26.220 26.062 18.902 1.00 0.00 A ATOM 409 HB1 CYS A 28 25.511 25.875 20.511 1.00 0.00 A ATOM 410 N CYS A 28 23.566 24.182 19.775 1.00 0.00 A ATOM 411 O CYS A 28 24.288 23.461 17.180 1.00 0.00 A ATOM 412 SG CYS A 28 26.651 23.904 19.825 1.00 0.00 A ATOM 413 C VAL A 29 25.221 26.335 14.227 1.00 0.00 A ATOM 414 CA VAL A 29 24.352 25.356 15.046 1.00 0.00 A ATOM 415 CB VAL A 29 22.889 25.431 14.548 1.00 0.00 A ATOM 416 CG1 VAL A 29 22.024 24.292 15.091 1.00 0.00 A ATOM 417 CG2 VAL A 29 22.212 26.752 14.911 1.00 0.00 A ATOM 418 HN VAL A 29 24.489 26.573 16.798 1.00 0.00 A ATOM 419 HA VAL A 29 24.716 24.348 14.853 1.00 0.00 A ATOM 420 HB VAL A 29 22.891 25.348 13.462 1.00 0.00 A ATOM 421 HG11 VAL A 29 22.497 23.334 14.876 1.00 0.00 A ATOM 422 HG12 VAL A 29 21.891 24.396 16.168 1.00 0.00 A ATOM 423 HG13 VAL A 29 21.045 24.314 14.612 1.00 0.00 A ATOM 424 HG21 VAL A 29 22.117 26.840 15.992 1.00 0.00 A ATOM 425 HG22 VAL A 29 22.799 27.583 14.526 1.00 0.00 A ATOM 426 HG23 VAL A 29 21.218 26.795 14.466 1.00 0.00 A ATOM 427 N VAL A 29 24.442 25.605 16.505 1.00 0.00 A ATOM 428 O VAL A 29 25.483 27.446 14.698 1.00 0.00 A ATOM 429 C PRO A 30 25.746 27.959 11.496 1.00 0.00 A ATOM 430 CA PRO A 30 26.532 26.815 12.175 1.00 0.00 A ATOM 431 CB PRO A 30 27.195 25.858 11.179 1.00 0.00 A ATOM 432 CD PRO A 30 25.546 24.641 12.407 1.00 0.00 A ATOM 433 CG PRO A 30 26.164 24.745 11.014 1.00 0.00 A ATOM 434 HA PRO A 30 27.316 27.265 12.785 1.00 0.00 A ATOM 435 HB2 PRO A 30 27.433 26.335 10.231 1.00 0.00 A ATOM 436 HB1 PRO A 30 28.101 25.441 11.625 1.00 0.00 A ATOM 437 HD2 PRO A 30 24.500 24.347 12.320 1.00 0.00 A ATOM 438 HD1 PRO A 30 26.094 23.903 12.995 1.00 0.00 A ATOM 439 HG2 PRO A 30 25.407 25.042 10.288 1.00 0.00 A ATOM 440 HG1 PRO A 30 26.631 23.809 10.712 1.00 0.00 A ATOM 441 N PRO A 30 25.693 25.957 13.020 1.00 0.00 A ATOM 442 O PRO A 30 24.535 27.854 11.270 1.00 0.00 A ATOM 443 C TYR A 31 24.957 30.347 9.531 1.00 0.00 A ATOM 444 CA TYR A 31 25.930 30.359 10.717 1.00 0.00 A ATOM 445 CB TYR A 31 27.104 31.316 10.416 1.00 0.00 A ATOM 446 CD1 TYR A 31 29.521 31.721 11.068 1.00 0.00 A ATOM 447 CD2 TYR A 31 27.910 31.259 12.835 1.00 0.00 A ATOM 448 CE1 TYR A 31 30.549 31.802 12.029 1.00 0.00 A ATOM 449 CE2 TYR A 31 28.935 31.338 13.796 1.00 0.00 A ATOM 450 CG TYR A 31 28.201 31.424 11.466 1.00 0.00 A ATOM 451 CZ TYR A 31 30.264 31.594 13.396 1.00 0.00 A ATOM 452 HN TYR A 31 27.447 29.007 11.340 1.00 0.00 A ATOM 453 HA TYR A 31 25.359 30.780 11.545 1.00 0.00 A ATOM 454 HB2 TYR A 31 27.557 31.003 9.474 1.00 0.00 A ATOM 455 HB1 TYR A 31 26.698 32.315 10.252 1.00 0.00 A ATOM 456 HD1 TYR A 31 29.748 31.903 10.025 1.00 0.00 A ATOM 457 HD2 TYR A 31 26.897 31.057 13.153 1.00 0.00 A ATOM 458 HE1 TYR A 31 31.562 32.027 11.729 1.00 0.00 A ATOM 459 HE2 TYR A 31 28.707 31.183 14.837 1.00 0.00 A ATOM 460 HH TYR A 31 30.925 31.514 15.226 1.00 0.00 A ATOM 461 N TYR A 31 26.455 29.045 11.156 1.00 0.00 A ATOM 462 OT1 TYR A 31 23.957 31.092 9.588 1.00 0.00 A ATOM 463 OT2 TYR A 31 25.221 29.642 8.524 1.00 0.00 A ATOM 464 OH TYR A 31 31.261 31.662 14.320 1.00 0.00 A END
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