NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
619057 | 5y0j | 36107 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -14.602 0.642 -0.207 1.00 0.00 A ATOM 2 CA ALA A 1 -15.301 1.962 0.078 1.00 0.00 A ATOM 3 CB ALA A 1 -14.909 2.475 1.457 1.00 0.00 A ATOM 4 HT1 ALA A 1 -17.031 1.516 -0.983 1.00 0.00 A ATOM 5 HT2 ALA A 1 -17.238 2.710 0.194 1.00 0.00 A ATOM 6 HT3 ALA A 1 -17.098 1.089 0.650 1.00 0.00 A ATOM 7 HA ALA A 1 -14.981 2.692 -0.654 1.00 0.00 A ATOM 8 HB1 ALA A 1 -15.182 1.743 2.202 1.00 0.00 A ATOM 9 HB2 ALA A 1 -15.424 3.401 1.655 1.00 0.00 A ATOM 10 HB3 ALA A 1 -13.843 2.641 1.490 1.00 0.00 A ATOM 11 N ALA A 1 -16.767 1.809 -0.022 1.00 0.00 A ATOM 12 O ALA A 1 -14.864 -0.365 0.449 1.00 0.00 A ATOM 13 C PHE A 2 -11.500 -0.265 -1.011 1.00 0.00 A ATOM 14 CA PHE A 2 -12.912 -0.508 -1.518 1.00 0.00 A ATOM 15 CB PHE A 2 -12.913 -0.760 -3.032 1.00 0.00 A ATOM 16 CD1 PHE A 2 -10.749 -1.452 -4.068 1.00 0.00 A ATOM 17 CD2 PHE A 2 -12.240 -3.154 -3.332 1.00 0.00 A ATOM 18 CE1 PHE A 2 -9.855 -2.409 -4.492 1.00 0.00 A ATOM 19 CE2 PHE A 2 -11.351 -4.120 -3.755 1.00 0.00 A ATOM 20 CG PHE A 2 -11.950 -1.812 -3.486 1.00 0.00 A ATOM 21 CZ PHE A 2 -10.154 -3.747 -4.335 1.00 0.00 A ATOM 22 HN PHE A 2 -13.623 1.466 -1.743 1.00 0.00 A ATOM 23 HA PHE A 2 -13.327 -1.366 -1.010 1.00 0.00 A ATOM 24 HB2 PHE A 2 -13.899 -1.074 -3.334 1.00 0.00 A ATOM 25 HB1 PHE A 2 -12.661 0.157 -3.542 1.00 0.00 A ATOM 26 HD1 PHE A 2 -10.514 -0.406 -4.192 1.00 0.00 A ATOM 27 HD2 PHE A 2 -13.176 -3.443 -2.879 1.00 0.00 A ATOM 28 HE1 PHE A 2 -8.923 -2.109 -4.944 1.00 0.00 A ATOM 29 HE2 PHE A 2 -11.592 -5.163 -3.628 1.00 0.00 A ATOM 30 HZ PHE A 2 -9.454 -4.502 -4.665 1.00 0.00 A ATOM 31 N PHE A 2 -13.731 0.648 -1.202 1.00 0.00 A ATOM 32 O PHE A 2 -10.947 0.818 -1.198 1.00 0.00 A ATOM 33 C CYS A 3 -8.645 -2.137 -0.334 1.00 0.00 A ATOM 34 CA CYS A 3 -9.607 -1.102 0.234 1.00 0.00 A ATOM 35 CB CYS A 3 -9.700 -1.225 1.754 1.00 0.00 A ATOM 36 HN CYS A 3 -11.393 -2.114 -0.268 1.00 0.00 A ATOM 37 HA CYS A 3 -9.245 -0.117 -0.017 1.00 0.00 A ATOM 38 HB2 CYS A 3 -9.922 -2.249 2.014 1.00 0.00 A ATOM 39 HB1 CYS A 3 -8.752 -0.945 2.192 1.00 0.00 A ATOM 40 N CYS A 3 -10.925 -1.255 -0.355 1.00 0.00 A ATOM 41 O CYS A 3 -9.047 -3.258 -0.665 1.00 0.00 A ATOM 42 SG CYS A 3 -10.991 -0.169 2.494 1.00 0.00 A ATOM 43 C TRP A 4 -4.999 -2.315 -0.485 1.00 0.00 A ATOM 44 CA TRP A 4 -6.379 -2.641 -1.034 1.00 0.00 A ATOM 45 CB TRP A 4 -6.383 -2.529 -2.565 1.00 0.00 A ATOM 46 CD1 TRP A 4 -4.674 -0.855 -3.502 1.00 0.00 A ATOM 47 CD2 TRP A 4 -6.751 -0.037 -3.322 1.00 0.00 A ATOM 48 CE2 TRP A 4 -5.916 0.963 -3.852 1.00 0.00 A ATOM 49 CE3 TRP A 4 -8.103 0.255 -3.119 1.00 0.00 A ATOM 50 CG TRP A 4 -5.937 -1.197 -3.103 1.00 0.00 A ATOM 51 CH2 TRP A 4 -7.713 2.486 -3.977 1.00 0.00 A ATOM 52 CZ2 TRP A 4 -6.386 2.227 -4.184 1.00 0.00 A ATOM 53 CZ3 TRP A 4 -8.569 1.513 -3.449 1.00 0.00 A ATOM 54 HN TRP A 4 -7.106 -0.875 -0.127 1.00 0.00 A ATOM 55 HA TRP A 4 -6.630 -3.655 -0.756 1.00 0.00 A ATOM 56 HB2 TRP A 4 -5.724 -3.280 -2.970 1.00 0.00 A ATOM 57 HB1 TRP A 4 -7.385 -2.714 -2.923 1.00 0.00 A ATOM 58 HD1 TRP A 4 -3.821 -1.517 -3.459 1.00 0.00 A ATOM 59 HE1 TRP A 4 -3.870 0.917 -4.297 1.00 0.00 A ATOM 60 HE3 TRP A 4 -8.779 -0.482 -2.714 1.00 0.00 A ATOM 61 HH2 TRP A 4 -8.120 3.456 -4.221 1.00 0.00 A ATOM 62 HZ2 TRP A 4 -5.734 2.989 -4.589 1.00 0.00 A ATOM 63 HZ3 TRP A 4 -9.611 1.755 -3.300 1.00 0.00 A ATOM 64 N TRP A 4 -7.379 -1.763 -0.450 1.00 0.00 A ATOM 65 NE1 TRP A 4 -4.659 0.439 -3.956 1.00 0.00 A ATOM 66 O TRP A 4 -4.803 -1.277 0.153 1.00 0.00 A ATOM 67 C ASN A 5 -1.835 -2.340 -1.324 1.00 0.00 A ATOM 68 CA ASN A 5 -2.688 -3.036 -0.270 1.00 0.00 A ATOM 69 CB ASN A 5 -2.068 -4.388 0.133 1.00 0.00 A ATOM 70 CG ASN A 5 -2.120 -5.442 -0.964 1.00 0.00 A ATOM 71 HN ASN A 5 -4.280 -4.006 -1.261 1.00 0.00 A ATOM 72 HA ASN A 5 -2.727 -2.403 0.605 1.00 0.00 A ATOM 73 HB2 ASN A 5 -1.033 -4.233 0.395 1.00 0.00 A ATOM 74 HB1 ASN A 5 -2.594 -4.771 0.996 1.00 0.00 A ATOM 75 HD21 ASN A 5 -3.926 -6.019 -0.367 1.00 0.00 A ATOM 76 HD22 ASN A 5 -3.274 -6.869 -1.725 1.00 0.00 A ATOM 77 N ASN A 5 -4.052 -3.209 -0.738 1.00 0.00 A ATOM 78 ND2 ASN A 5 -3.215 -6.184 -1.025 1.00 0.00 A ATOM 79 O ASN A 5 -1.526 -2.905 -2.377 1.00 0.00 A ATOM 80 OD1 ASN A 5 -1.178 -5.596 -1.744 1.00 0.00 A ATOM 81 C VAL A 6 0.836 -0.559 -1.465 1.00 0.00 A ATOM 82 CA VAL A 6 -0.600 -0.332 -1.902 1.00 0.00 A ATOM 83 CB VAL A 6 -0.894 1.179 -1.851 1.00 0.00 A ATOM 84 CG1 VAL A 6 -0.030 1.922 -2.858 1.00 0.00 A ATOM 85 CG2 VAL A 6 -2.366 1.460 -2.095 1.00 0.00 A ATOM 86 HN VAL A 6 -1.845 -0.673 -0.229 1.00 0.00 A ATOM 87 HA VAL A 6 -0.724 -0.678 -2.918 1.00 0.00 A ATOM 88 HB VAL A 6 -0.641 1.537 -0.865 1.00 0.00 A ATOM 89 HG11 VAL A 6 -0.200 2.986 -2.765 1.00 0.00 A ATOM 90 HG12 VAL A 6 -0.288 1.602 -3.857 1.00 0.00 A ATOM 91 HG13 VAL A 6 1.011 1.705 -2.668 1.00 0.00 A ATOM 92 HG21 VAL A 6 -2.538 2.525 -2.080 1.00 0.00 A ATOM 93 HG22 VAL A 6 -2.956 0.989 -1.323 1.00 0.00 A ATOM 94 HG23 VAL A 6 -2.654 1.064 -3.058 1.00 0.00 A ATOM 95 N VAL A 6 -1.490 -1.093 -1.046 1.00 0.00 A ATOM 96 O VAL A 6 1.271 -0.024 -0.446 1.00 0.00 A ATOM 97 C CYS A 7 3.914 -0.869 -2.657 1.00 0.00 A ATOM 98 CA CYS A 7 2.924 -1.698 -1.860 1.00 0.00 A ATOM 99 CB CYS A 7 3.173 -3.189 -2.068 1.00 0.00 A ATOM 100 HN CYS A 7 1.185 -1.691 -3.061 1.00 0.00 A ATOM 101 HA CYS A 7 3.053 -1.466 -0.815 1.00 0.00 A ATOM 102 HB2 CYS A 7 3.032 -3.430 -3.110 1.00 0.00 A ATOM 103 HB1 CYS A 7 4.188 -3.417 -1.782 1.00 0.00 A ATOM 104 N CYS A 7 1.561 -1.351 -2.222 1.00 0.00 A ATOM 105 O CYS A 7 4.119 -1.096 -3.849 1.00 0.00 A ATOM 106 SG CYS A 7 2.065 -4.268 -1.097 1.00 0.00 A ATOM 107 C VAL A 8 6.879 0.601 -2.341 1.00 0.00 A ATOM 108 CA VAL A 8 5.447 1.016 -2.623 1.00 0.00 A ATOM 109 CB VAL A 8 5.247 2.461 -2.123 1.00 0.00 A ATOM 110 CG1 VAL A 8 6.227 3.422 -2.790 1.00 0.00 A ATOM 111 CG2 VAL A 8 3.813 2.914 -2.347 1.00 0.00 A ATOM 112 HN VAL A 8 4.337 0.191 -1.025 1.00 0.00 A ATOM 113 HA VAL A 8 5.271 0.994 -3.689 1.00 0.00 A ATOM 114 HB VAL A 8 5.444 2.473 -1.064 1.00 0.00 A ATOM 115 HG11 VAL A 8 7.240 3.154 -2.516 1.00 0.00 A ATOM 116 HG12 VAL A 8 6.022 4.431 -2.461 1.00 0.00 A ATOM 117 HG13 VAL A 8 6.116 3.361 -3.861 1.00 0.00 A ATOM 118 HG21 VAL A 8 3.582 2.866 -3.400 1.00 0.00 A ATOM 119 HG22 VAL A 8 3.698 3.928 -1.997 1.00 0.00 A ATOM 120 HG23 VAL A 8 3.143 2.265 -1.802 1.00 0.00 A ATOM 121 N VAL A 8 4.516 0.100 -1.987 1.00 0.00 A ATOM 122 O VAL A 8 7.224 0.267 -1.208 1.00 0.00 A ATOM 123 C TYR A 9 9.851 1.696 -3.091 1.00 0.00 A ATOM 124 CA TYR A 9 9.113 0.377 -3.218 1.00 0.00 A ATOM 125 CB TYR A 9 9.659 -0.424 -4.395 1.00 0.00 A ATOM 126 CD1 TYR A 9 8.831 -2.797 -4.623 1.00 0.00 A ATOM 127 CD2 TYR A 9 10.789 -2.397 -3.325 1.00 0.00 A ATOM 128 CE1 TYR A 9 8.926 -4.149 -4.354 1.00 0.00 A ATOM 129 CE2 TYR A 9 10.892 -3.745 -3.053 1.00 0.00 A ATOM 130 CG TYR A 9 9.760 -1.901 -4.113 1.00 0.00 A ATOM 131 CZ TYR A 9 9.957 -4.619 -3.570 1.00 0.00 A ATOM 132 HN TYR A 9 7.340 0.808 -4.263 1.00 0.00 A ATOM 133 HA TYR A 9 9.256 -0.191 -2.310 1.00 0.00 A ATOM 134 HB2 TYR A 9 9.009 -0.292 -5.246 1.00 0.00 A ATOM 135 HB1 TYR A 9 10.642 -0.061 -4.642 1.00 0.00 A ATOM 136 HD1 TYR A 9 8.024 -2.425 -5.238 1.00 0.00 A ATOM 137 HD2 TYR A 9 11.518 -1.712 -2.920 1.00 0.00 A ATOM 138 HE1 TYR A 9 8.195 -4.832 -4.759 1.00 0.00 A ATOM 139 HE2 TYR A 9 11.700 -4.110 -2.439 1.00 0.00 A ATOM 140 HH TYR A 9 9.920 -6.465 -4.113 1.00 0.00 A ATOM 141 N TYR A 9 7.698 0.618 -3.372 1.00 0.00 A ATOM 142 O TYR A 9 10.106 2.383 -4.082 1.00 0.00 A ATOM 143 OH TYR A 9 10.051 -5.964 -3.296 1.00 0.00 A ATOM 144 C ARG A 10 12.085 2.934 -0.697 1.00 0.00 A ATOM 145 CA ARG A 10 10.907 3.263 -1.595 1.00 0.00 A ATOM 146 CB ARG A 10 10.004 4.313 -0.952 1.00 0.00 A ATOM 147 CD ARG A 10 8.542 4.977 0.983 1.00 0.00 A ATOM 148 CG ARG A 10 9.418 3.889 0.377 1.00 0.00 A ATOM 149 CZ ARG A 10 6.291 5.874 0.512 1.00 0.00 A ATOM 150 HN ARG A 10 9.885 1.493 -1.111 1.00 0.00 A ATOM 151 HA ARG A 10 11.278 3.642 -2.535 1.00 0.00 A ATOM 152 HB2 ARG A 10 10.570 5.209 -0.800 1.00 0.00 A ATOM 153 HB1 ARG A 10 9.190 4.524 -1.627 1.00 0.00 A ATOM 154 HD2 ARG A 10 8.112 4.604 1.900 1.00 0.00 A ATOM 155 HD1 ARG A 10 9.160 5.834 1.202 1.00 0.00 A ATOM 156 HE ARG A 10 7.622 5.329 -0.880 1.00 0.00 A ATOM 157 HG2 ARG A 10 8.831 3.004 0.223 1.00 0.00 A ATOM 158 HG1 ARG A 10 10.226 3.670 1.060 1.00 0.00 A ATOM 159 HH11 ARG A 10 6.737 5.696 2.484 1.00 0.00 A ATOM 160 HH12 ARG A 10 5.162 6.334 2.133 1.00 0.00 A ATOM 161 HH21 ARG A 10 5.548 6.196 -1.350 1.00 0.00 A ATOM 162 HH22 ARG A 10 4.490 6.626 -0.040 1.00 0.00 A ATOM 163 N ARG A 10 10.162 2.058 -1.865 1.00 0.00 A ATOM 164 NE ARG A 10 7.459 5.394 0.089 1.00 0.00 A ATOM 165 NH1 ARG A 10 6.045 5.977 1.813 1.00 0.00 A ATOM 166 NH2 ARG A 10 5.369 6.262 -0.362 1.00 0.00 A ATOM 167 O ARG A 10 11.935 2.229 0.299 1.00 0.00 A ATOM 168 C ASN A 11 14.740 1.566 -0.492 1.00 0.00 A ATOM 169 CA ASN A 11 14.507 3.071 -0.400 1.00 0.00 A ATOM 170 CB ASN A 11 14.493 3.514 1.070 1.00 0.00 A ATOM 171 CG ASN A 11 14.490 5.020 1.232 1.00 0.00 A ATOM 172 HN ASN A 11 13.278 4.043 -1.833 1.00 0.00 A ATOM 173 HA ASN A 11 15.311 3.577 -0.913 1.00 0.00 A ATOM 174 HB2 ASN A 11 13.609 3.120 1.548 1.00 0.00 A ATOM 175 HB1 ASN A 11 15.367 3.120 1.564 1.00 0.00 A ATOM 176 HD21 ASN A 11 12.505 5.042 1.288 1.00 0.00 A ATOM 177 HD22 ASN A 11 13.278 6.584 1.416 1.00 0.00 A ATOM 178 N ASN A 11 13.255 3.423 -1.075 1.00 0.00 A ATOM 179 ND2 ASN A 11 13.306 5.604 1.323 1.00 0.00 A ATOM 180 O ASN A 11 15.364 0.962 0.386 1.00 0.00 A ATOM 181 OD1 ASN A 11 15.545 5.650 1.293 1.00 0.00 A ATOM 182 C ALA A 12 13.359 -1.220 -0.794 1.00 0.00 A ATOM 183 CA ALA A 12 14.235 -0.474 -1.800 1.00 0.00 A ATOM 184 CB ALA A 12 15.659 -1.019 -1.778 1.00 0.00 A ATOM 185 HN ALA A 12 13.781 1.545 -2.245 1.00 0.00 A ATOM 186 HA ALA A 12 13.832 -0.646 -2.788 1.00 0.00 A ATOM 187 HB1 ALA A 12 16.079 -0.886 -0.792 1.00 0.00 A ATOM 188 HB2 ALA A 12 16.259 -0.489 -2.501 1.00 0.00 A ATOM 189 HB3 ALA A 12 15.641 -2.071 -2.024 1.00 0.00 A ATOM 190 N ALA A 12 14.208 0.975 -1.568 1.00 0.00 A ATOM 191 O ALA A 12 13.306 -2.450 -0.796 1.00 0.00 A ATOM 192 C VAL A 13 10.372 -1.160 0.462 1.00 0.00 A ATOM 193 CA VAL A 13 11.770 -1.052 1.040 1.00 0.00 A ATOM 194 CB VAL A 13 11.708 -0.202 2.329 1.00 0.00 A ATOM 195 CG1 VAL A 13 10.829 -0.866 3.377 1.00 0.00 A ATOM 196 CG2 VAL A 13 13.099 0.053 2.884 1.00 0.00 A ATOM 197 HN VAL A 13 12.746 0.504 0.003 1.00 0.00 A ATOM 198 HA VAL A 13 12.131 -2.040 1.290 1.00 0.00 A ATOM 199 HB VAL A 13 11.265 0.748 2.078 1.00 0.00 A ATOM 200 HG11 VAL A 13 11.235 -1.833 3.627 1.00 0.00 A ATOM 201 HG12 VAL A 13 9.830 -0.985 2.986 1.00 0.00 A ATOM 202 HG13 VAL A 13 10.798 -0.249 4.263 1.00 0.00 A ATOM 203 HG21 VAL A 13 13.029 0.681 3.760 1.00 0.00 A ATOM 204 HG22 VAL A 13 13.702 0.546 2.134 1.00 0.00 A ATOM 205 HG23 VAL A 13 13.557 -0.887 3.153 1.00 0.00 A ATOM 206 N VAL A 13 12.664 -0.472 0.051 1.00 0.00 A ATOM 207 O VAL A 13 9.868 -0.212 -0.142 1.00 0.00 A ATOM 208 C ARG A 14 7.413 -2.256 1.269 1.00 0.00 A ATOM 209 CA ARG A 14 8.411 -2.526 0.154 1.00 0.00 A ATOM 210 CB ARG A 14 8.261 -3.953 -0.359 1.00 0.00 A ATOM 211 CD ARG A 14 6.962 -5.544 -1.791 1.00 0.00 A ATOM 212 CG ARG A 14 7.018 -4.152 -1.190 1.00 0.00 A ATOM 213 CZ ARG A 14 7.611 -7.651 -0.676 1.00 0.00 A ATOM 214 HN ARG A 14 10.210 -3.035 1.099 1.00 0.00 A ATOM 215 HA ARG A 14 8.230 -1.834 -0.657 1.00 0.00 A ATOM 216 HB2 ARG A 14 9.116 -4.198 -0.968 1.00 0.00 A ATOM 217 HB1 ARG A 14 8.219 -4.629 0.484 1.00 0.00 A ATOM 218 HD2 ARG A 14 6.118 -5.599 -2.460 1.00 0.00 A ATOM 219 HD1 ARG A 14 7.871 -5.717 -2.348 1.00 0.00 A ATOM 220 HE ARG A 14 6.086 -6.478 -0.128 1.00 0.00 A ATOM 221 HG2 ARG A 14 6.148 -4.000 -0.570 1.00 0.00 A ATOM 222 HG1 ARG A 14 7.030 -3.426 -1.984 1.00 0.00 A ATOM 223 HH11 ARG A 14 8.868 -7.101 -2.176 1.00 0.00 A ATOM 224 HH12 ARG A 14 9.241 -8.614 -1.412 1.00 0.00 A ATOM 225 HH21 ARG A 14 6.583 -8.455 0.876 1.00 0.00 A ATOM 226 HH22 ARG A 14 7.942 -9.381 0.325 1.00 0.00 A ATOM 227 N ARG A 14 9.754 -2.311 0.634 1.00 0.00 A ATOM 228 NE ARG A 14 6.827 -6.579 -0.770 1.00 0.00 A ATOM 229 NH1 ARG A 14 8.658 -7.800 -1.485 1.00 0.00 A ATOM 230 NH2 ARG A 14 7.360 -8.569 0.248 1.00 0.00 A ATOM 231 O ARG A 14 7.213 -3.086 2.153 1.00 0.00 A ATOM 232 C VAL A 15 4.421 -0.811 1.712 1.00 0.00 A ATOM 233 CA VAL A 15 5.844 -0.699 2.248 1.00 0.00 A ATOM 234 CB VAL A 15 6.104 0.729 2.783 1.00 0.00 A ATOM 235 CG1 VAL A 15 7.373 0.761 3.615 1.00 0.00 A ATOM 236 CG2 VAL A 15 6.197 1.740 1.649 1.00 0.00 A ATOM 237 HN VAL A 15 7.007 -0.463 0.494 1.00 0.00 A ATOM 238 HA VAL A 15 5.952 -1.389 3.074 1.00 0.00 A ATOM 239 HB VAL A 15 5.276 1.009 3.418 1.00 0.00 A ATOM 240 HG11 VAL A 15 7.278 0.073 4.444 1.00 0.00 A ATOM 241 HG12 VAL A 15 7.531 1.761 3.992 1.00 0.00 A ATOM 242 HG13 VAL A 15 8.214 0.472 3.002 1.00 0.00 A ATOM 243 HG21 VAL A 15 5.248 1.790 1.135 1.00 0.00 A ATOM 244 HG22 VAL A 15 6.965 1.434 0.956 1.00 0.00 A ATOM 245 HG23 VAL A 15 6.440 2.711 2.051 1.00 0.00 A ATOM 246 N VAL A 15 6.807 -1.084 1.233 1.00 0.00 A ATOM 247 O VAL A 15 4.019 -0.074 0.810 1.00 0.00 A ATOM 248 C CYS A 16 1.354 -1.204 2.749 1.00 0.00 A ATOM 249 CA CYS A 16 2.299 -1.967 1.837 1.00 0.00 A ATOM 250 CB CYS A 16 1.955 -3.458 1.834 1.00 0.00 A ATOM 251 HN CYS A 16 4.065 -2.344 2.937 1.00 0.00 A ATOM 252 HA CYS A 16 2.193 -1.582 0.836 1.00 0.00 A ATOM 253 HB2 CYS A 16 2.084 -3.854 2.830 1.00 0.00 A ATOM 254 HB1 CYS A 16 0.925 -3.578 1.533 1.00 0.00 A ATOM 255 N CYS A 16 3.677 -1.763 2.247 1.00 0.00 A ATOM 256 O CYS A 16 1.341 -1.405 3.963 1.00 0.00 A ATOM 257 SG CYS A 16 2.987 -4.453 0.704 1.00 0.00 A ATOM 258 C HIS A 17 -1.777 0.019 2.580 1.00 0.00 A ATOM 259 CA HIS A 17 -0.373 0.495 2.903 1.00 0.00 A ATOM 260 CB HIS A 17 -0.276 1.980 2.533 1.00 0.00 A ATOM 261 CD2 HIS A 17 2.268 2.358 2.929 1.00 0.00 A ATOM 262 CE1 HIS A 17 2.676 3.568 1.150 1.00 0.00 A ATOM 263 CG HIS A 17 1.106 2.485 2.245 1.00 0.00 A ATOM 264 HN HIS A 17 0.659 -0.184 1.182 1.00 0.00 A ATOM 265 HA HIS A 17 -0.181 0.368 3.956 1.00 0.00 A ATOM 266 HB2 HIS A 17 -0.876 2.155 1.654 1.00 0.00 A ATOM 267 HB1 HIS A 17 -0.678 2.566 3.348 1.00 0.00 A ATOM 268 HD1 HIS A 17 0.755 3.527 0.444 1.00 0.00 A ATOM 269 HD2 HIS A 17 2.419 1.811 3.846 1.00 0.00 A ATOM 270 HE1 HIS A 17 3.185 4.156 0.402 1.00 0.00 A ATOM 271 HE2 HIS A 17 4.112 3.291 2.577 1.00 0.00 A ATOM 272 N HIS A 17 0.585 -0.306 2.157 1.00 0.00 A ATOM 273 ND1 HIS A 17 1.398 3.249 1.137 1.00 0.00 A ATOM 274 NE2 HIS A 17 3.229 3.043 2.226 1.00 0.00 A ATOM 275 O HIS A 17 -2.072 -0.302 1.435 1.00 0.00 A ATOM 276 C ARG A 18 -4.855 0.886 3.150 1.00 0.00 A ATOM 277 CA ARG A 18 -4.027 -0.377 3.334 1.00 0.00 A ATOM 278 CB ARG A 18 -4.574 -1.224 4.484 1.00 0.00 A ATOM 279 CD ARG A 18 -6.432 -2.679 5.314 1.00 0.00 A ATOM 280 CG ARG A 18 -6.028 -1.622 4.306 1.00 0.00 A ATOM 281 CZ ARG A 18 -8.445 -4.068 5.639 1.00 0.00 A ATOM 282 HN ARG A 18 -2.348 0.208 4.480 1.00 0.00 A ATOM 283 HA ARG A 18 -4.065 -0.954 2.422 1.00 0.00 A ATOM 284 HB2 ARG A 18 -3.984 -2.123 4.566 1.00 0.00 A ATOM 285 HB1 ARG A 18 -4.487 -0.661 5.402 1.00 0.00 A ATOM 286 HD2 ARG A 18 -5.933 -3.602 5.062 1.00 0.00 A ATOM 287 HD1 ARG A 18 -6.121 -2.357 6.296 1.00 0.00 A ATOM 288 HE ARG A 18 -8.453 -2.142 5.100 1.00 0.00 A ATOM 289 HG2 ARG A 18 -6.649 -0.750 4.440 1.00 0.00 A ATOM 290 HG1 ARG A 18 -6.162 -2.014 3.309 1.00 0.00 A ATOM 291 HH11 ARG A 18 -6.700 -5.069 5.896 1.00 0.00 A ATOM 292 HH12 ARG A 18 -8.139 -6.002 6.166 1.00 0.00 A ATOM 293 HH21 ARG A 18 -10.338 -3.364 5.457 1.00 0.00 A ATOM 294 HH22 ARG A 18 -10.201 -5.038 5.901 1.00 0.00 A ATOM 295 N ARG A 18 -2.641 -0.018 3.572 1.00 0.00 A ATOM 296 NE ARG A 18 -7.874 -2.908 5.322 1.00 0.00 A ATOM 297 NH1 ARG A 18 -7.701 -5.131 5.921 1.00 0.00 A ATOM 298 NH2 ARG A 18 -9.766 -4.165 5.669 1.00 0.00 A ATOM 299 O ARG A 18 -5.222 1.553 4.119 1.00 0.00 A ATOM 300 C ARG A 19 -7.214 2.088 1.007 1.00 0.00 A ATOM 301 CA ARG A 19 -5.858 2.443 1.596 1.00 0.00 A ATOM 302 CB ARG A 19 -5.051 3.323 0.630 1.00 0.00 A ATOM 303 CD ARG A 19 -6.261 4.239 -1.374 1.00 0.00 A ATOM 304 CG ARG A 19 -5.383 3.116 -0.842 1.00 0.00 A ATOM 305 CZ ARG A 19 -6.094 6.709 -1.321 1.00 0.00 A ATOM 306 HN ARG A 19 -4.834 0.640 1.169 1.00 0.00 A ATOM 307 HA ARG A 19 -6.008 2.979 2.521 1.00 0.00 A ATOM 308 HB2 ARG A 19 -5.234 4.359 0.869 1.00 0.00 A ATOM 309 HB1 ARG A 19 -4.001 3.114 0.770 1.00 0.00 A ATOM 310 HD2 ARG A 19 -6.614 3.967 -2.359 1.00 0.00 A ATOM 311 HD1 ARG A 19 -7.106 4.362 -0.710 1.00 0.00 A ATOM 312 HE ARG A 19 -4.568 5.453 -1.652 1.00 0.00 A ATOM 313 HG2 ARG A 19 -4.465 3.094 -1.407 1.00 0.00 A ATOM 314 HG1 ARG A 19 -5.905 2.175 -0.959 1.00 0.00 A ATOM 315 HH11 ARG A 19 -7.963 6.004 -0.942 1.00 0.00 A ATOM 316 HH12 ARG A 19 -7.803 7.733 -0.945 1.00 0.00 A ATOM 317 HH21 ARG A 19 -4.372 7.726 -1.649 1.00 0.00 A ATOM 318 HH22 ARG A 19 -5.771 8.708 -1.344 1.00 0.00 A ATOM 319 N ARG A 19 -5.125 1.228 1.902 1.00 0.00 A ATOM 320 NE ARG A 19 -5.534 5.505 -1.462 1.00 0.00 A ATOM 321 NH1 ARG A 19 -7.388 6.823 -1.047 1.00 0.00 A ATOM 322 NH2 ARG A 19 -5.354 7.801 -1.446 1.00 0.00 A ATOM 323 O ARG A 19 -7.408 0.984 0.498 1.00 0.00 A ATOM 324 C CYS A 20 -9.857 3.949 -0.374 1.00 0.00 A ATOM 325 CA CYS A 20 -9.483 2.813 0.566 1.00 0.00 A ATOM 326 CB CYS A 20 -10.480 2.730 1.721 1.00 0.00 A ATOM 327 HN CYS A 20 -7.922 3.884 1.495 1.00 0.00 A ATOM 328 HA CYS A 20 -9.492 1.884 0.017 1.00 0.00 A ATOM 329 HB2 CYS A 20 -10.559 3.700 2.184 1.00 0.00 A ATOM 330 HB1 CYS A 20 -11.447 2.440 1.335 1.00 0.00 A ATOM 331 N CYS A 20 -8.143 3.022 1.083 1.00 0.00 A ATOM 332 O CYS A 20 -9.307 5.048 -0.273 1.00 0.00 A ATOM 333 SG CYS A 20 -10.014 1.531 3.016 1.00 0.00 A ATOM 334 C ASN A 21 -12.575 5.214 -1.889 1.00 0.00 A ATOM 335 CA ASN A 21 -11.193 4.695 -2.253 1.00 0.00 A ATOM 336 CB ASN A 21 -11.203 4.131 -3.680 1.00 0.00 A ATOM 337 CG ASN A 21 -12.320 3.130 -3.922 1.00 0.00 A ATOM 338 HN ASN A 21 -11.161 2.782 -1.340 1.00 0.00 A ATOM 339 HA ASN A 21 -10.491 5.512 -2.204 1.00 0.00 A ATOM 340 HB2 ASN A 21 -11.323 4.946 -4.377 1.00 0.00 A ATOM 341 HB1 ASN A 21 -10.260 3.639 -3.870 1.00 0.00 A ATOM 342 HD21 ASN A 21 -12.357 3.608 -5.846 1.00 0.00 A ATOM 343 HD22 ASN A 21 -13.483 2.396 -5.349 1.00 0.00 A ATOM 344 N ASN A 21 -10.764 3.682 -1.298 1.00 0.00 A ATOM 345 ND2 ASN A 21 -12.767 3.036 -5.161 1.00 0.00 A ATOM 346 OT1 ASN A 21 -13.180 5.941 -2.706 1.00 0.00 A ATOM 347 OT2 ASN A 21 -13.063 4.880 -0.790 1.00 0.00 A ATOM 348 OD1 ASN A 21 -12.778 2.449 -3.009 1.00 0.00 A END
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