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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637526 |
6d8y   |
30465 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 14.329 15.929 21.769 1.00 0.00 A ATOM 2 CA ALA A 1 13.738 17.141 22.477 1.00 0.00 A ATOM 3 CB ALA A 1 14.801 17.836 23.336 1.00 0.00 A ATOM 4 HT1 ALA A 1 11.832 16.436 22.640 1.00 0.00 A ATOM 5 HT2 ALA A 1 12.220 17.442 23.866 1.00 0.00 A ATOM 6 HT3 ALA A 1 12.823 15.902 23.843 1.00 0.00 A ATOM 7 HA ALA A 1 13.394 17.846 21.721 1.00 0.00 A ATOM 8 HB1 ALA A 1 15.598 18.215 22.696 1.00 0.00 A ATOM 9 HB2 ALA A 1 14.356 18.669 23.882 1.00 0.00 A ATOM 10 HB3 ALA A 1 15.231 17.121 24.037 1.00 0.00 A ATOM 11 N ALA A 1 12.575 16.701 23.276 1.00 0.00 A ATOM 12 O ALA A 1 14.359 14.860 22.378 1.00 0.00 A ATOM 13 C PHE A 2 16.566 15.488 18.870 1.00 0.00 A ATOM 14 CA PHE A 2 15.421 14.986 19.757 1.00 0.00 A ATOM 15 CB PHE A 2 14.390 14.287 18.842 1.00 0.00 A ATOM 16 CD1 PHE A 2 12.783 13.113 20.426 1.00 0.00 A ATOM 17 CD2 PHE A 2 11.908 14.778 18.881 1.00 0.00 A ATOM 18 CE1 PHE A 2 11.492 12.926 20.951 1.00 0.00 A ATOM 19 CE2 PHE A 2 10.616 14.588 19.401 1.00 0.00 A ATOM 20 CG PHE A 2 12.999 14.054 19.401 1.00 0.00 A ATOM 21 CZ PHE A 2 10.410 13.669 20.443 1.00 0.00 A ATOM 22 HN PHE A 2 14.760 16.987 20.087 1.00 0.00 A ATOM 23 HA PHE A 2 15.828 14.245 20.448 1.00 0.00 A ATOM 24 HB2 PHE A 2 14.284 14.882 17.933 1.00 0.00 A ATOM 25 HB1 PHE A 2 14.797 13.323 18.536 1.00 0.00 A ATOM 26 HD1 PHE A 2 13.615 12.549 20.827 1.00 0.00 A ATOM 27 HD2 PHE A 2 12.060 15.486 18.078 1.00 0.00 A ATOM 28 HE1 PHE A 2 11.330 12.215 21.752 1.00 0.00 A ATOM 29 HE2 PHE A 2 9.781 15.154 19.005 1.00 0.00 A ATOM 30 HZ PHE A 2 9.419 13.535 20.854 1.00 0.00 A ATOM 31 N PHE A 2 14.801 16.073 20.528 1.00 0.00 A ATOM 32 O PHE A 2 16.546 16.628 18.399 1.00 0.00 A ATOM 33 C CYS A 3 17.841 14.570 16.113 1.00 0.00 A ATOM 34 CA CYS A 3 18.496 14.823 17.486 1.00 0.00 A ATOM 35 CB CYS A 3 19.694 13.898 17.732 1.00 0.00 A ATOM 36 HN CYS A 3 17.482 13.684 18.959 1.00 0.00 A ATOM 37 HA CYS A 3 18.844 15.858 17.517 1.00 0.00 A ATOM 38 HB2 CYS A 3 19.352 12.876 17.908 1.00 0.00 A ATOM 39 HB1 CYS A 3 20.291 13.878 16.822 1.00 0.00 A ATOM 40 N CYS A 3 17.506 14.606 18.534 1.00 0.00 A ATOM 41 O CYS A 3 18.132 13.580 15.435 1.00 0.00 A ATOM 42 SG CYS A 3 20.777 14.413 19.084 1.00 0.00 A ATOM 43 C ASN A 4 16.816 15.419 13.126 1.00 0.00 A ATOM 44 CA ASN A 4 16.104 15.232 14.479 1.00 0.00 A ATOM 45 CB ASN A 4 14.833 16.100 14.583 1.00 0.00 A ATOM 46 CG ASN A 4 13.594 15.311 14.208 1.00 0.00 A ATOM 47 HN ASN A 4 16.705 16.255 16.248 1.00 0.00 A ATOM 48 HA ASN A 4 15.835 14.180 14.495 1.00 0.00 A ATOM 49 HB2 ASN A 4 14.702 16.496 15.587 1.00 0.00 A ATOM 50 HB1 ASN A 4 14.927 16.971 13.936 1.00 0.00 A ATOM 51 HD21 ASN A 4 12.821 14.118 12.809 1.00 0.00 A ATOM 52 HD22 ASN A 4 14.455 14.683 12.490 1.00 0.00 A ATOM 53 N ASN A 4 16.933 15.450 15.670 1.00 0.00 A ATOM 54 ND2 ASN A 4 13.613 14.693 13.054 1.00 0.00 A ATOM 55 O ASN A 4 16.169 15.389 12.084 1.00 0.00 A ATOM 56 OD1 ASN A 4 12.644 15.192 14.967 1.00 0.00 A ATOM 57 C LEU A 5 18.821 16.452 10.917 1.00 0.00 A ATOM 58 CA LEU A 5 19.220 15.809 12.241 1.00 0.00 A ATOM 59 CB LEU A 5 19.929 14.450 12.092 1.00 0.00 A ATOM 60 CD1 LEU A 5 22.333 15.318 12.047 1.00 0.00 A ATOM 61 CD2 LEU A 5 21.766 13.121 11.043 1.00 0.00 A ATOM 62 CG LEU A 5 21.250 14.535 11.301 1.00 0.00 A ATOM 63 HN LEU A 5 18.392 15.675 14.147 1.00 0.00 A ATOM 64 HA LEU A 5 19.947 16.481 12.691 1.00 0.00 A ATOM 65 HB2 LEU A 5 20.144 14.046 13.083 1.00 0.00 A ATOM 66 HB1 LEU A 5 19.257 13.751 11.593 1.00 0.00 A ATOM 67 HD11 LEU A 5 22.483 14.903 13.043 1.00 0.00 A ATOM 68 HD12 LEU A 5 23.271 15.250 11.496 1.00 0.00 A ATOM 69 HD13 LEU A 5 22.065 16.371 12.118 1.00 0.00 A ATOM 70 HD21 LEU A 5 21.995 12.623 11.986 1.00 0.00 A ATOM 71 HD22 LEU A 5 21.013 12.543 10.507 1.00 0.00 A ATOM 72 HD23 LEU A 5 22.665 13.165 10.430 1.00 0.00 A ATOM 73 HG LEU A 5 21.069 15.011 10.339 1.00 0.00 A ATOM 74 N LEU A 5 18.116 15.690 13.201 1.00 0.00 A ATOM 75 O LEU A 5 19.128 17.609 10.662 1.00 0.00 A ATOM 76 C ARG A 6 16.494 17.443 9.193 1.00 0.00 A ATOM 77 CA ARG A 6 17.332 16.187 8.943 1.00 0.00 A ATOM 78 CB ARG A 6 16.447 15.067 8.383 1.00 0.00 A ATOM 79 CD ARG A 6 16.344 12.662 7.568 1.00 0.00 A ATOM 80 CG ARG A 6 17.258 13.832 7.952 1.00 0.00 A ATOM 81 CZ ARG A 6 14.240 12.437 8.937 1.00 0.00 A ATOM 82 HN ARG A 6 17.639 14.927 10.684 1.00 0.00 A ATOM 83 HA ARG A 6 18.087 16.434 8.200 1.00 0.00 A ATOM 84 HB2 ARG A 6 15.718 14.797 9.146 1.00 0.00 A ATOM 85 HB1 ARG A 6 15.907 15.439 7.509 1.00 0.00 A ATOM 86 HD2 ARG A 6 15.722 12.945 6.723 1.00 0.00 A ATOM 87 HD1 ARG A 6 16.968 11.823 7.255 1.00 0.00 A ATOM 88 HE ARG A 6 16.020 11.752 9.458 1.00 0.00 A ATOM 89 HG2 ARG A 6 17.879 14.098 7.100 1.00 0.00 A ATOM 90 HG1 ARG A 6 17.909 13.503 8.763 1.00 0.00 A ATOM 91 HH11 ARG A 6 13.753 13.242 7.144 1.00 0.00 A ATOM 92 HH12 ARG A 6 12.423 12.845 8.220 1.00 0.00 A ATOM 93 HH21 ARG A 6 14.407 11.892 10.844 1.00 0.00 A ATOM 94 HH22 ARG A 6 12.805 12.384 10.352 1.00 0.00 A ATOM 95 N ARG A 6 17.997 15.732 10.174 1.00 0.00 A ATOM 96 NE ARG A 6 15.528 12.244 8.721 1.00 0.00 A ATOM 97 NH1 ARG A 6 13.422 12.941 8.059 1.00 0.00 A ATOM 98 NH2 ARG A 6 13.761 12.143 10.106 1.00 0.00 A ATOM 99 O ARG A 6 16.621 18.423 8.468 1.00 0.00 A ATOM 100 C ARG A 7 15.694 19.562 11.548 1.00 0.00 A ATOM 101 CA ARG A 7 14.869 18.612 10.677 1.00 0.00 A ATOM 102 CB ARG A 7 13.587 18.172 11.407 1.00 0.00 A ATOM 103 CD ARG A 7 12.643 16.318 9.893 1.00 0.00 A ATOM 104 CG ARG A 7 12.443 17.716 10.488 1.00 0.00 A ATOM 105 CZ ARG A 7 11.115 15.738 7.995 1.00 0.00 A ATOM 106 HN ARG A 7 15.618 16.596 10.795 1.00 0.00 A ATOM 107 HA ARG A 7 14.572 19.197 9.804 1.00 0.00 A ATOM 108 HB2 ARG A 7 13.811 17.377 12.113 1.00 0.00 A ATOM 109 HB1 ARG A 7 13.211 19.018 11.983 1.00 0.00 A ATOM 110 HD2 ARG A 7 13.454 16.335 9.166 1.00 0.00 A ATOM 111 HD1 ARG A 7 12.920 15.630 10.692 1.00 0.00 A ATOM 112 HE ARG A 7 10.676 15.525 9.926 1.00 0.00 A ATOM 113 HG2 ARG A 7 11.528 17.704 11.084 1.00 0.00 A ATOM 114 HG1 ARG A 7 12.312 18.435 9.679 1.00 0.00 A ATOM 115 HH11 ARG A 7 12.770 16.657 7.298 1.00 0.00 A ATOM 116 HH12 ARG A 7 11.711 16.022 6.079 1.00 0.00 A ATOM 117 HH21 ARG A 7 9.354 14.825 8.310 1.00 0.00 A ATOM 118 HH22 ARG A 7 9.775 15.109 6.638 1.00 0.00 A ATOM 119 N ARG A 7 15.651 17.441 10.234 1.00 0.00 A ATOM 120 NE ARG A 7 11.399 15.826 9.281 1.00 0.00 A ATOM 121 NH1 ARG A 7 11.912 16.169 7.059 1.00 0.00 A ATOM 122 NH2 ARG A 7 9.999 15.197 7.620 1.00 0.00 A ATOM 123 O ARG A 7 15.456 20.769 11.492 1.00 0.00 A ATOM 124 C CYS A 8 18.349 20.898 12.195 1.00 0.00 A ATOM 125 CA CYS A 8 17.610 19.866 13.082 1.00 0.00 A ATOM 126 CB CYS A 8 18.621 18.960 13.799 1.00 0.00 A ATOM 127 HN CYS A 8 16.808 18.036 12.287 1.00 0.00 A ATOM 128 HA CYS A 8 17.022 20.372 13.851 1.00 0.00 A ATOM 129 HB2 CYS A 8 18.088 18.324 14.505 1.00 0.00 A ATOM 130 HB1 CYS A 8 19.072 18.327 13.044 1.00 0.00 A ATOM 131 N CYS A 8 16.685 19.041 12.290 1.00 0.00 A ATOM 132 O CYS A 8 18.340 22.094 12.477 1.00 0.00 A ATOM 133 SG CYS A 8 20.001 19.763 14.664 1.00 0.00 A ATOM 134 C GLU A 9 18.724 22.407 9.545 1.00 0.00 A ATOM 135 CA GLU A 9 19.614 21.273 10.071 1.00 0.00 A ATOM 136 CB GLU A 9 20.054 20.380 8.896 1.00 0.00 A ATOM 137 CD GLU A 9 22.569 19.867 8.782 1.00 0.00 A ATOM 138 CG GLU A 9 21.185 19.392 9.237 1.00 0.00 A ATOM 139 HN GLU A 9 18.917 19.442 10.902 1.00 0.00 A ATOM 140 HA GLU A 9 20.498 21.734 10.512 1.00 0.00 A ATOM 141 HB2 GLU A 9 19.188 19.804 8.564 1.00 0.00 A ATOM 142 HB1 GLU A 9 20.359 21.003 8.055 1.00 0.00 A ATOM 143 HG2 GLU A 9 21.209 19.204 10.310 1.00 0.00 A ATOM 144 HG1 GLU A 9 20.966 18.445 8.741 1.00 0.00 A ATOM 145 N GLU A 9 18.924 20.444 11.073 1.00 0.00 A ATOM 146 O GLU A 9 19.149 23.562 9.523 1.00 0.00 A ATOM 147 OE1 GLU A 9 23.358 19.016 8.293 1.00 0.00 A ATOM 148 OE2 GLU A 9 22.867 21.074 8.908 1.00 0.00 A ATOM 149 C LEU A 10 16.111 24.128 9.710 1.00 0.00 A ATOM 150 CA LEU A 10 16.519 23.092 8.659 1.00 0.00 A ATOM 151 CB LEU A 10 15.275 22.402 8.079 1.00 0.00 A ATOM 152 CD1 LEU A 10 14.255 20.890 6.372 1.00 0.00 A ATOM 153 CD2 LEU A 10 16.388 22.016 5.804 1.00 0.00 A ATOM 154 CG LEU A 10 15.573 21.404 6.949 1.00 0.00 A ATOM 155 HN LEU A 10 17.182 21.131 9.249 1.00 0.00 A ATOM 156 HA LEU A 10 16.999 23.644 7.855 1.00 0.00 A ATOM 157 HB2 LEU A 10 14.752 21.877 8.881 1.00 0.00 A ATOM 158 HB1 LEU A 10 14.609 23.176 7.693 1.00 0.00 A ATOM 159 HD11 LEU A 10 13.690 21.712 5.934 1.00 0.00 A ATOM 160 HD12 LEU A 10 14.456 20.142 5.605 1.00 0.00 A ATOM 161 HD13 LEU A 10 13.660 20.427 7.160 1.00 0.00 A ATOM 162 HD21 LEU A 10 15.899 22.918 5.437 1.00 0.00 A ATOM 163 HD22 LEU A 10 17.393 22.262 6.146 1.00 0.00 A ATOM 164 HD23 LEU A 10 16.479 21.294 4.992 1.00 0.00 A ATOM 165 HG LEU A 10 16.126 20.571 7.376 1.00 0.00 A ATOM 166 N LEU A 10 17.473 22.098 9.178 1.00 0.00 A ATOM 167 O LEU A 10 15.903 25.293 9.370 1.00 0.00 A ATOM 168 C SER A 11 17.056 25.630 12.207 1.00 0.00 A ATOM 169 CA SER A 11 15.861 24.669 12.093 1.00 0.00 A ATOM 170 CB SER A 11 15.614 23.910 13.399 1.00 0.00 A ATOM 171 HN SER A 11 16.230 22.751 11.184 1.00 0.00 A ATOM 172 HA SER A 11 14.970 25.261 11.888 1.00 0.00 A ATOM 173 HB2 SER A 11 14.840 23.155 13.251 1.00 0.00 A ATOM 174 HB1 SER A 11 16.530 23.417 13.726 1.00 0.00 A ATOM 175 HG SER A 11 14.225 24.964 14.274 1.00 0.00 A ATOM 176 N SER A 11 16.048 23.729 10.983 1.00 0.00 A ATOM 177 O SER A 11 16.873 26.853 12.218 1.00 0.00 A ATOM 178 OG SER A 11 15.189 24.816 14.393 1.00 0.00 A ATOM 179 C CYS A 12 19.768 26.870 11.081 1.00 0.00 A ATOM 180 CA CYS A 12 19.533 25.878 12.238 1.00 0.00 A ATOM 181 CB CYS A 12 20.712 24.907 12.351 1.00 0.00 A ATOM 182 HN CYS A 12 18.371 24.091 12.141 1.00 0.00 A ATOM 183 HA CYS A 12 19.501 26.477 13.150 1.00 0.00 A ATOM 184 HB2 CYS A 12 20.640 24.156 11.563 1.00 0.00 A ATOM 185 HB1 CYS A 12 21.632 25.461 12.192 1.00 0.00 A ATOM 186 N CYS A 12 18.288 25.104 12.160 1.00 0.00 A ATOM 187 O CYS A 12 20.446 27.886 11.278 1.00 0.00 A ATOM 188 SG CYS A 12 20.835 24.075 13.953 1.00 0.00 A ATOM 189 C ARG A 13 18.555 29.006 9.190 1.00 0.00 A ATOM 190 CA ARG A 13 19.194 27.666 8.808 1.00 0.00 A ATOM 191 CB ARG A 13 18.503 27.150 7.545 1.00 0.00 A ATOM 192 CD ARG A 13 20.472 25.628 6.835 1.00 0.00 A ATOM 193 CG ARG A 13 18.961 25.798 7.001 1.00 0.00 A ATOM 194 CZ ARG A 13 21.560 23.380 6.586 1.00 0.00 A ATOM 195 HN ARG A 13 18.681 25.790 9.743 1.00 0.00 A ATOM 196 HA ARG A 13 20.233 27.880 8.561 1.00 0.00 A ATOM 197 HB2 ARG A 13 17.439 27.089 7.748 1.00 0.00 A ATOM 198 HB1 ARG A 13 18.646 27.888 6.760 1.00 0.00 A ATOM 199 HD2 ARG A 13 20.864 26.447 6.234 1.00 0.00 A ATOM 200 HD1 ARG A 13 20.936 25.670 7.819 1.00 0.00 A ATOM 201 HE ARG A 13 20.324 24.193 5.271 1.00 0.00 A ATOM 202 HG2 ARG A 13 18.600 25.030 7.669 1.00 0.00 A ATOM 203 HG1 ARG A 13 18.484 25.658 6.034 1.00 0.00 A ATOM 204 HH11 ARG A 13 22.134 24.236 8.312 1.00 0.00 A ATOM 205 HH12 ARG A 13 22.623 22.568 8.069 1.00 0.00 A ATOM 206 HH21 ARG A 13 21.096 22.168 5.059 1.00 0.00 A ATOM 207 HH22 ARG A 13 22.424 21.635 6.075 1.00 0.00 A ATOM 208 N ARG A 13 19.164 26.669 9.898 1.00 0.00 A ATOM 209 NE ARG A 13 20.773 24.351 6.160 1.00 0.00 A ATOM 210 NH1 ARG A 13 22.216 23.431 7.704 1.00 0.00 A ATOM 211 NH2 ARG A 13 21.693 22.306 5.870 1.00 0.00 A ATOM 212 O ARG A 13 18.880 30.009 8.561 1.00 0.00 A ATOM 213 C SER A 14 18.415 31.341 11.100 1.00 0.00 A ATOM 214 CA SER A 14 17.279 30.343 10.834 1.00 0.00 A ATOM 215 CB SER A 14 16.507 30.098 12.134 1.00 0.00 A ATOM 216 HN SER A 14 17.528 28.210 10.737 1.00 0.00 A ATOM 217 HA SER A 14 16.596 30.808 10.123 1.00 0.00 A ATOM 218 HB2 SER A 14 16.218 31.059 12.556 1.00 0.00 A ATOM 219 HB1 SER A 14 15.596 29.545 11.916 1.00 0.00 A ATOM 220 HG SER A 14 17.103 28.428 12.913 1.00 0.00 A ATOM 221 N SER A 14 17.759 29.071 10.261 1.00 0.00 A ATOM 222 O SER A 14 18.231 32.535 10.880 1.00 0.00 A ATOM 223 OG SER A 14 17.283 29.375 13.079 1.00 0.00 A ATOM 224 C LEU A 15 21.899 31.327 10.576 1.00 0.00 A ATOM 225 CA LEU A 15 20.824 31.680 11.623 1.00 0.00 A ATOM 226 CB LEU A 15 21.321 31.562 13.076 1.00 0.00 A ATOM 227 CD1 LEU A 15 20.872 31.751 15.538 1.00 0.00 A ATOM 228 CD2 LEU A 15 19.988 33.518 14.041 1.00 0.00 A ATOM 229 CG LEU A 15 20.309 32.025 14.143 1.00 0.00 A ATOM 230 HN LEU A 15 19.701 29.874 11.661 1.00 0.00 A ATOM 231 HA LEU A 15 20.582 32.726 11.437 1.00 0.00 A ATOM 232 HB2 LEU A 15 21.551 30.517 13.268 1.00 0.00 A ATOM 233 HB1 LEU A 15 22.238 32.140 13.193 1.00 0.00 A ATOM 234 HD11 LEU A 15 21.800 32.306 15.687 1.00 0.00 A ATOM 235 HD12 LEU A 15 20.148 32.054 16.294 1.00 0.00 A ATOM 236 HD13 LEU A 15 21.067 30.684 15.654 1.00 0.00 A ATOM 237 HD21 LEU A 15 19.479 33.730 13.102 1.00 0.00 A ATOM 238 HD22 LEU A 15 19.324 33.808 14.856 1.00 0.00 A ATOM 239 HD23 LEU A 15 20.905 34.105 14.099 1.00 0.00 A ATOM 240 HG LEU A 15 19.384 31.458 14.033 1.00 0.00 A ATOM 241 N LEU A 15 19.611 30.867 11.474 1.00 0.00 A ATOM 242 O LEU A 15 23.039 31.784 10.675 1.00 0.00 A ATOM 243 C GLY A 16 23.419 28.997 8.875 1.00 0.00 A ATOM 244 CA GLY A 16 22.436 30.102 8.470 1.00 0.00 A ATOM 245 HN GLY A 16 20.578 30.239 9.506 1.00 0.00 A ATOM 246 HA2 GLY A 16 21.829 29.723 7.648 1.00 0.00 A ATOM 247 HA1 GLY A 16 23.007 30.955 8.102 1.00 0.00 A ATOM 248 N GLY A 16 21.546 30.535 9.555 1.00 0.00 A ATOM 249 O GLY A 16 24.486 28.881 8.269 1.00 0.00 A ATOM 250 C LEU A 17 23.744 25.825 10.133 1.00 0.00 A ATOM 251 CA LEU A 17 24.008 27.274 10.559 1.00 0.00 A ATOM 252 CB LEU A 17 23.914 27.350 12.100 1.00 0.00 A ATOM 253 CD1 LEU A 17 23.534 28.767 14.194 1.00 0.00 A ATOM 254 CD2 LEU A 17 25.366 29.307 12.668 1.00 0.00 A ATOM 255 CG LEU A 17 23.958 28.746 12.728 1.00 0.00 A ATOM 256 HN LEU A 17 22.192 28.363 10.358 1.00 0.00 A ATOM 257 HA LEU A 17 25.028 27.527 10.278 1.00 0.00 A ATOM 258 HB2 LEU A 17 22.978 26.901 12.382 1.00 0.00 A ATOM 259 HB1 LEU A 17 24.703 26.739 12.538 1.00 0.00 A ATOM 260 HD11 LEU A 17 22.525 28.368 14.294 1.00 0.00 A ATOM 261 HD12 LEU A 17 24.234 28.188 14.794 1.00 0.00 A ATOM 262 HD13 LEU A 17 23.537 29.794 14.560 1.00 0.00 A ATOM 263 HD21 LEU A 17 26.004 28.667 13.277 1.00 0.00 A ATOM 264 HD22 LEU A 17 25.720 29.317 11.640 1.00 0.00 A ATOM 265 HD23 LEU A 17 25.367 30.322 13.060 1.00 0.00 A ATOM 266 HG LEU A 17 23.267 29.373 12.188 1.00 0.00 A ATOM 267 N LEU A 17 23.099 28.233 9.925 1.00 0.00 A ATOM 268 O LEU A 17 22.659 25.461 9.669 1.00 0.00 A ATOM 269 C LEU A 18 24.063 23.034 11.641 1.00 0.00 A ATOM 270 CA LEU A 18 24.680 23.533 10.328 1.00 0.00 A ATOM 271 CB LEU A 18 26.084 22.938 10.121 1.00 0.00 A ATOM 272 CD1 LEU A 18 28.152 22.911 8.699 1.00 0.00 A ATOM 273 CD2 LEU A 18 26.011 22.167 7.704 1.00 0.00 A ATOM 274 CG LEU A 18 26.641 23.136 8.703 1.00 0.00 A ATOM 275 HN LEU A 18 25.592 25.414 10.744 1.00 0.00 A ATOM 276 HA LEU A 18 24.039 23.216 9.510 1.00 0.00 A ATOM 277 HB2 LEU A 18 26.758 23.419 10.827 1.00 0.00 A ATOM 278 HB1 LEU A 18 26.066 21.870 10.348 1.00 0.00 A ATOM 279 HD11 LEU A 18 28.540 23.035 7.689 1.00 0.00 A ATOM 280 HD12 LEU A 18 28.629 23.646 9.346 1.00 0.00 A ATOM 281 HD13 LEU A 18 28.383 21.908 9.059 1.00 0.00 A ATOM 282 HD21 LEU A 18 24.939 22.341 7.632 1.00 0.00 A ATOM 283 HD22 LEU A 18 26.451 22.315 6.718 1.00 0.00 A ATOM 284 HD23 LEU A 18 26.184 21.140 8.024 1.00 0.00 A ATOM 285 HG LEU A 18 26.443 24.155 8.381 1.00 0.00 A ATOM 286 N LEU A 18 24.752 24.993 10.366 1.00 0.00 A ATOM 287 O LEU A 18 24.320 23.604 12.703 1.00 0.00 A ATOM 288 C GLY A 19 23.152 19.944 13.006 1.00 0.00 A ATOM 289 CA GLY A 19 22.595 21.337 12.711 1.00 0.00 A ATOM 290 HN GLY A 19 23.137 21.558 10.643 1.00 0.00 A ATOM 291 HA2 GLY A 19 22.712 21.954 13.602 1.00 0.00 A ATOM 292 HA1 GLY A 19 21.528 21.243 12.509 1.00 0.00 A ATOM 293 N GLY A 19 23.255 21.976 11.565 1.00 0.00 A ATOM 294 O GLY A 19 23.272 19.119 12.098 1.00 0.00 A ATOM 295 C LYS A 20 23.632 17.919 16.040 1.00 0.00 A ATOM 296 CA LYS A 20 24.196 18.465 14.725 1.00 0.00 A ATOM 297 CB LYS A 20 25.696 18.743 14.837 1.00 0.00 A ATOM 298 CD LYS A 20 27.790 19.216 13.525 1.00 0.00 A ATOM 299 CE LYS A 20 28.544 17.886 13.653 1.00 0.00 A ATOM 300 CG LYS A 20 26.279 19.072 13.455 1.00 0.00 A ATOM 301 HN LYS A 20 23.388 20.410 14.960 1.00 0.00 A ATOM 302 HA LYS A 20 24.099 17.691 13.967 1.00 0.00 A ATOM 303 HB2 LYS A 20 25.867 19.576 15.521 1.00 0.00 A ATOM 304 HB1 LYS A 20 26.191 17.858 15.238 1.00 0.00 A ATOM 305 HD2 LYS A 20 28.122 19.743 12.635 1.00 0.00 A ATOM 306 HD1 LYS A 20 28.002 19.833 14.397 1.00 0.00 A ATOM 307 HE2 LYS A 20 29.577 18.115 13.925 1.00 0.00 A ATOM 308 HE1 LYS A 20 28.112 17.297 14.467 1.00 0.00 A ATOM 309 HG2 LYS A 20 26.013 18.301 12.733 1.00 0.00 A ATOM 310 HG1 LYS A 20 25.879 20.026 13.111 1.00 0.00 A ATOM 311 HZ1 LYS A 20 28.936 17.649 11.628 1.00 0.00 A ATOM 312 HZ2 LYS A 20 29.131 16.277 12.506 1.00 0.00 A ATOM 313 HZ3 LYS A 20 27.615 16.790 12.129 1.00 0.00 A ATOM 314 N LYS A 20 23.501 19.681 14.272 1.00 0.00 A ATOM 315 NZ LYS A 20 28.545 17.103 12.394 1.00 0.00 A ATOM 316 O LYS A 20 23.021 18.656 16.817 1.00 0.00 A ATOM 317 C CYS A 21 24.549 16.033 18.596 1.00 0.00 A ATOM 318 CA CYS A 21 23.456 15.943 17.519 1.00 0.00 A ATOM 319 CB CYS A 21 23.144 14.474 17.206 1.00 0.00 A ATOM 320 HN CYS A 21 24.371 16.106 15.589 1.00 0.00 A ATOM 321 HA CYS A 21 22.549 16.406 17.912 1.00 0.00 A ATOM 322 HB2 CYS A 21 22.404 14.425 16.408 1.00 0.00 A ATOM 323 HB1 CYS A 21 24.052 13.995 16.840 1.00 0.00 A ATOM 324 N CYS A 21 23.835 16.625 16.280 1.00 0.00 A ATOM 325 O CYS A 21 25.726 15.800 18.295 1.00 0.00 A ATOM 326 SG CYS A 21 22.539 13.511 18.623 1.00 0.00 A ATOM 327 C ILE A 22 24.511 15.653 22.255 1.00 0.00 A ATOM 328 CA ILE A 22 25.046 16.389 21.016 1.00 0.00 A ATOM 329 CB ILE A 22 25.437 17.857 21.307 1.00 0.00 A ATOM 330 CD1 ILE A 22 24.528 19.958 22.445 1.00 0.00 A ATOM 331 CG1 ILE A 22 24.203 18.755 21.556 1.00 0.00 A ATOM 332 CG2 ILE A 22 26.324 18.439 20.196 1.00 0.00 A ATOM 333 HN ILE A 22 23.170 16.538 19.984 1.00 0.00 A ATOM 334 HA ILE A 22 25.947 15.835 20.772 1.00 0.00 A ATOM 335 HB ILE A 22 26.045 17.841 22.213 1.00 0.00 A ATOM 336 HD11 ILE A 22 24.945 19.621 23.393 1.00 0.00 A ATOM 337 HD12 ILE A 22 25.242 20.606 21.943 1.00 0.00 A ATOM 338 HD13 ILE A 22 23.615 20.517 22.644 1.00 0.00 A ATOM 339 HG12 ILE A 22 23.799 19.103 20.605 1.00 0.00 A ATOM 340 HG11 ILE A 22 23.422 18.183 22.052 1.00 0.00 A ATOM 341 HG21 ILE A 22 25.760 18.550 19.270 1.00 0.00 A ATOM 342 HG22 ILE A 22 26.702 19.417 20.493 1.00 0.00 A ATOM 343 HG23 ILE A 22 27.173 17.780 20.018 1.00 0.00 A ATOM 344 N ILE A 22 24.148 16.297 19.847 1.00 0.00 A ATOM 345 O ILE A 22 24.515 16.168 23.377 1.00 0.00 A ATOM 346 C GLY A 23 21.926 14.034 23.302 1.00 0.00 A ATOM 347 CA GLY A 23 23.375 13.610 23.076 1.00 0.00 A ATOM 348 HN GLY A 23 24.144 14.027 21.137 1.00 0.00 A ATOM 349 HA2 GLY A 23 23.400 12.563 22.768 1.00 0.00 A ATOM 350 HA1 GLY A 23 23.914 13.695 24.020 1.00 0.00 A ATOM 351 N GLY A 23 24.005 14.439 22.051 1.00 0.00 A ATOM 352 O GLY A 23 21.647 14.905 24.128 1.00 0.00 A ATOM 353 C GLU A 24 18.937 14.908 22.230 1.00 0.00 A ATOM 354 CA GLU A 24 19.536 13.539 22.634 1.00 0.00 A ATOM 355 CB GLU A 24 18.995 13.067 24.000 1.00 0.00 A ATOM 356 CD GLU A 24 20.607 11.199 24.728 1.00 0.00 A ATOM 357 CG GLU A 24 19.202 11.569 24.254 1.00 0.00 A ATOM 358 HN GLU A 24 21.381 12.770 21.866 1.00 0.00 A ATOM 359 HA GLU A 24 19.122 12.860 21.889 1.00 0.00 A ATOM 360 HB2 GLU A 24 19.429 13.655 24.807 1.00 0.00 A ATOM 361 HB1 GLU A 24 17.920 13.247 24.014 1.00 0.00 A ATOM 362 HG2 GLU A 24 18.493 11.258 25.018 1.00 0.00 A ATOM 363 HG1 GLU A 24 18.959 11.024 23.344 1.00 0.00 A ATOM 364 N GLU A 24 21.013 13.400 22.565 1.00 0.00 A ATOM 365 O GLU A 24 17.719 15.039 22.102 1.00 0.00 A ATOM 366 OE1 GLU A 24 21.266 10.371 24.056 1.00 0.00 A ATOM 367 OE2 GLU A 24 21.048 11.684 25.799 1.00 0.00 A ATOM 368 C GLU A 25 20.142 17.814 20.422 1.00 0.00 A ATOM 369 CA GLU A 25 19.352 17.283 21.627 1.00 0.00 A ATOM 370 CB GLU A 25 19.465 18.168 22.883 1.00 0.00 A ATOM 371 CD GLU A 25 19.244 20.463 23.955 1.00 0.00 A ATOM 372 CG GLU A 25 19.413 19.684 22.652 1.00 0.00 A ATOM 373 HN GLU A 25 20.756 15.756 22.090 1.00 0.00 A ATOM 374 HA GLU A 25 18.301 17.271 21.328 1.00 0.00 A ATOM 375 HB2 GLU A 25 18.649 17.893 23.547 1.00 0.00 A ATOM 376 HB1 GLU A 25 20.403 17.939 23.378 1.00 0.00 A ATOM 377 HG2 GLU A 25 20.336 20.002 22.164 1.00 0.00 A ATOM 378 HG1 GLU A 25 18.582 19.918 21.989 1.00 0.00 A ATOM 379 N GLU A 25 19.767 15.922 21.980 1.00 0.00 A ATOM 380 O GLU A 25 21.340 17.554 20.261 1.00 0.00 A ATOM 381 OE1 GLU A 25 18.564 21.523 23.945 1.00 0.00 A ATOM 382 OE2 GLU A 25 19.805 20.083 25.004 1.00 0.00 A ATOM 383 C CYS A 26 20.651 20.626 18.907 1.00 0.00 A ATOM 384 CA CYS A 26 20.006 19.310 18.444 1.00 0.00 A ATOM 385 CB CYS A 26 18.859 19.579 17.463 1.00 0.00 A ATOM 386 HN CYS A 26 18.465 18.741 19.793 1.00 0.00 A ATOM 387 HA CYS A 26 20.761 18.700 17.942 1.00 0.00 A ATOM 388 HB2 CYS A 26 18.585 18.631 17.007 1.00 0.00 A ATOM 389 HB1 CYS A 26 17.989 19.897 18.033 1.00 0.00 A ATOM 390 N CYS A 26 19.444 18.566 19.571 1.00 0.00 A ATOM 391 O CYS A 26 20.041 21.395 19.661 1.00 0.00 A ATOM 392 SG CYS A 26 19.127 20.813 16.161 1.00 0.00 A ATOM 393 C LYS A 27 23.307 22.644 17.350 1.00 0.00 A ATOM 394 CA LYS A 27 22.513 22.235 18.596 1.00 0.00 A ATOM 395 CB LYS A 27 23.403 22.190 19.852 1.00 0.00 A ATOM 396 CD LYS A 27 22.676 24.169 21.332 1.00 0.00 A ATOM 397 CE LYS A 27 22.772 23.549 22.732 1.00 0.00 A ATOM 398 CG LYS A 27 23.747 23.590 20.393 1.00 0.00 A ATOM 399 HN LYS A 27 22.311 20.242 17.812 1.00 0.00 A ATOM 400 HA LYS A 27 21.737 22.990 18.751 1.00 0.00 A ATOM 401 HB2 LYS A 27 22.900 21.622 20.634 1.00 0.00 A ATOM 402 HB1 LYS A 27 24.324 21.662 19.609 1.00 0.00 A ATOM 403 HD2 LYS A 27 22.840 25.244 21.412 1.00 0.00 A ATOM 404 HD1 LYS A 27 21.685 23.992 20.915 1.00 0.00 A ATOM 405 HE2 LYS A 27 22.536 22.483 22.673 1.00 0.00 A ATOM 406 HE1 LYS A 27 23.804 23.642 23.081 1.00 0.00 A ATOM 407 HG2 LYS A 27 24.684 23.541 20.939 1.00 0.00 A ATOM 408 HG1 LYS A 27 23.902 24.276 19.561 1.00 0.00 A ATOM 409 HZ1 LYS A 27 20.890 24.038 23.484 1.00 0.00 A ATOM 410 HZ2 LYS A 27 22.051 23.888 24.642 1.00 0.00 A ATOM 411 HZ3 LYS A 27 21.996 25.226 23.700 1.00 0.00 A ATOM 412 N LYS A 27 21.854 20.931 18.407 1.00 0.00 A ATOM 413 NZ LYS A 27 21.867 24.217 23.697 1.00 0.00 A ATOM 414 O LYS A 27 24.025 21.829 16.765 1.00 0.00 A ATOM 415 C CYS A 28 25.294 24.785 15.967 1.00 0.00 A ATOM 416 CA CYS A 28 23.796 24.476 15.766 1.00 0.00 A ATOM 417 CB CYS A 28 23.035 25.740 15.364 1.00 0.00 A ATOM 418 HN CYS A 28 22.574 24.518 17.507 1.00 0.00 A ATOM 419 HA CYS A 28 23.703 23.747 14.965 1.00 0.00 A ATOM 420 HB2 CYS A 28 23.248 26.506 16.113 1.00 0.00 A ATOM 421 HB1 CYS A 28 23.438 26.101 14.414 1.00 0.00 A ATOM 422 N CYS A 28 23.164 23.905 16.954 1.00 0.00 A ATOM 423 O CYS A 28 25.780 24.795 17.105 1.00 0.00 A ATOM 424 SG CYS A 28 21.226 25.584 15.264 1.00 0.00 A ATOM 425 C VAL A 29 27.910 26.417 13.917 1.00 0.00 A ATOM 426 CA VAL A 29 27.481 25.298 14.892 1.00 0.00 A ATOM 427 CB VAL A 29 28.282 24.001 14.639 1.00 0.00 A ATOM 428 CG1 VAL A 29 27.953 22.899 15.647 1.00 0.00 A ATOM 429 CG2 VAL A 29 28.094 23.413 13.237 1.00 0.00 A ATOM 430 HN VAL A 29 25.549 25.078 13.973 1.00 0.00 A ATOM 431 HA VAL A 29 27.736 25.625 15.897 1.00 0.00 A ATOM 432 HB VAL A 29 29.334 24.235 14.769 1.00 0.00 A ATOM 433 HG11 VAL A 29 28.620 22.052 15.491 1.00 0.00 A ATOM 434 HG12 VAL A 29 28.093 23.274 16.662 1.00 0.00 A ATOM 435 HG13 VAL A 29 26.927 22.556 15.522 1.00 0.00 A ATOM 436 HG21 VAL A 29 28.401 24.134 12.480 1.00 0.00 A ATOM 437 HG22 VAL A 29 28.718 22.526 13.125 1.00 0.00 A ATOM 438 HG23 VAL A 29 27.051 23.139 13.090 1.00 0.00 A ATOM 439 N VAL A 29 26.020 25.061 14.872 1.00 0.00 A ATOM 440 O VAL A 29 27.337 26.522 12.831 1.00 0.00 A ATOM 441 C PRO A 30 29.996 28.305 12.192 1.00 0.00 A ATOM 442 CA PRO A 30 29.247 28.494 13.526 1.00 0.00 A ATOM 443 CB PRO A 30 30.082 29.316 14.513 1.00 0.00 A ATOM 444 CD PRO A 30 29.675 27.188 15.501 1.00 0.00 A ATOM 445 CG PRO A 30 30.744 28.269 15.404 1.00 0.00 A ATOM 446 HA PRO A 30 28.337 29.046 13.304 1.00 0.00 A ATOM 447 HB2 PRO A 30 30.829 29.944 14.025 1.00 0.00 A ATOM 448 HB1 PRO A 30 29.412 29.930 15.108 1.00 0.00 A ATOM 449 HD2 PRO A 30 30.147 26.212 15.615 1.00 0.00 A ATOM 450 HD1 PRO A 30 29.026 27.394 16.354 1.00 0.00 A ATOM 451 HG2 PRO A 30 31.627 27.869 14.909 1.00 0.00 A ATOM 452 HG1 PRO A 30 31.001 28.673 16.383 1.00 0.00 A ATOM 453 N PRO A 30 28.900 27.267 14.268 1.00 0.00 A ATOM 454 O PRO A 30 30.271 29.293 11.504 1.00 0.00 A ATOM 455 C HIS A 31 30.727 27.078 9.328 1.00 0.00 A ATOM 456 CA HIS A 31 31.179 26.633 10.716 1.00 0.00 A ATOM 457 CB HIS A 31 31.284 25.107 10.815 1.00 0.00 A ATOM 458 CD2 HIS A 31 33.166 24.073 12.151 1.00 0.00 A ATOM 459 CE1 HIS A 31 32.381 24.254 14.193 1.00 0.00 A ATOM 460 CG HIS A 31 31.945 24.643 12.084 1.00 0.00 A ATOM 461 HN HIS A 31 30.207 26.347 12.548 1.00 0.00 A ATOM 462 HA HIS A 31 32.166 27.055 10.840 1.00 0.00 A ATOM 463 HB2 HIS A 31 30.282 24.669 10.755 1.00 0.00 A ATOM 464 HB1 HIS A 31 31.856 24.739 9.962 1.00 0.00 A ATOM 465 HD2 HIS A 31 33.792 23.890 11.305 1.00 0.00 A ATOM 466 HE1 HIS A 31 32.298 24.203 15.269 1.00 0.00 A ATOM 467 HE2 HIS A 31 34.248 23.347 13.847 1.00 0.00 A ATOM 468 N HIS A 31 30.357 27.065 11.849 1.00 0.00 A ATOM 469 ND1 HIS A 31 31.465 24.806 13.379 1.00 0.00 A ATOM 470 NE2 HIS A 31 33.422 23.818 13.476 1.00 0.00 A ATOM 471 OT1 HIS A 31 31.630 27.299 8.489 1.00 0.00 A ATOM 472 OT2 HIS A 31 29.515 27.110 9.039 1.00 0.00 A END
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