NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
595071 |
2mud   |
25206 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 2 -13.030 -2.617 -2.141 1.00 0.00 A ATOM 2 CA GLU A 2 -14.064 -0.546 -1.219 1.00 0.00 A ATOM 3 CB GLU A 2 -15.287 -0.340 -0.262 1.00 0.00 A ATOM 4 CD GLU A 2 -17.752 -0.808 0.250 1.00 0.00 A ATOM 5 CG GLU A 2 -16.624 -0.888 -0.781 1.00 0.00 A ATOM 6 HN GLU A 2 -14.403 -2.625 -0.711 1.00 0.00 A ATOM 7 HA GLU A 2 -14.418 -0.283 -2.234 1.00 0.00 A ATOM 8 HB2 GLU A 2 -15.031 -0.705 0.749 1.00 0.00 A ATOM 9 HB1 GLU A 2 -15.466 0.734 -0.113 1.00 0.00 A ATOM 10 HE2 GLU A 2 -18.040 0.985 -0.453 1.00 0.00 A ATOM 11 HG2 GLU A 2 -16.894 -0.311 -1.686 1.00 0.00 A ATOM 12 HG1 GLU A 2 -16.493 -1.932 -1.103 1.00 0.00 A ATOM 13 N GLU A 2 -13.744 -2.000 -1.184 1.00 0.00 A ATOM 14 O GLU A 2 -12.445 -2.030 -3.055 1.00 0.00 A ATOM 15 OE1 GLU A 2 -18.034 -1.727 1.018 1.00 0.00 A ATOM 16 OE2 GLU A 2 -18.405 0.398 0.214 1.00 0.00 A ATOM 17 C SER A 3 -11.083 2.169 0.956 1.00 0.00 A ATOM 18 CA SER A 3 -12.119 2.631 -0.084 1.00 0.00 A ATOM 19 CB SER A 3 -12.853 3.898 0.369 1.00 0.00 A ATOM 20 HN SER A 3 -14.142 1.763 -0.454 1.00 0.00 A ATOM 21 HA SER A 3 -11.599 2.911 -0.998 1.00 0.00 A ATOM 22 HB2 SER A 3 -13.729 4.101 -0.262 1.00 0.00 A ATOM 23 HB1 SER A 3 -13.254 3.727 1.369 1.00 0.00 A ATOM 24 HG SER A 3 -11.272 4.808 0.979 1.00 0.00 A ATOM 25 N SER A 3 -13.130 1.600 -0.446 1.00 0.00 A ATOM 26 O SER A 3 -9.887 2.394 0.773 1.00 0.00 A ATOM 27 OG SER A 3 -11.988 5.028 0.379 1.00 0.00 A ATOM 28 C ALA A 4 -9.996 -0.403 2.837 1.00 0.00 A ATOM 29 CA ALA A 4 -10.692 0.976 3.100 1.00 0.00 A ATOM 30 CB ALA A 4 -11.470 0.975 4.412 1.00 0.00 A ATOM 31 HN ALA A 4 -12.596 1.514 2.022 1.00 0.00 A ATOM 32 HA ALA A 4 -9.836 1.660 3.136 1.00 0.00 A ATOM 33 HB1 ALA A 4 -10.819 0.675 5.251 1.00 0.00 A ATOM 34 HB2 ALA A 4 -11.877 1.976 4.638 1.00 0.00 A ATOM 35 HB3 ALA A 4 -12.313 0.260 4.361 1.00 0.00 A ATOM 36 N ALA A 4 -11.572 1.539 2.038 1.00 0.00 A ATOM 37 O ALA A 4 -9.447 -1.064 3.723 1.00 0.00 A ATOM 38 C LYS A 5 -8.938 -1.671 -0.537 1.00 0.00 A ATOM 39 CA LYS A 5 -9.458 -1.963 0.929 1.00 0.00 A ATOM 40 CB LYS A 5 -10.448 -3.148 1.033 1.00 0.00 A ATOM 41 CD LYS A 5 -8.777 -5.014 1.855 1.00 0.00 A ATOM 42 CE LYS A 5 -9.227 -5.075 3.328 1.00 0.00 A ATOM 43 CG LYS A 5 -9.876 -4.576 0.860 1.00 0.00 A ATOM 44 HN LYS A 5 -10.626 -0.103 1.058 1.00 0.00 A ATOM 45 HA LYS A 5 -8.531 -2.108 1.507 1.00 0.00 A ATOM 46 HB2 LYS A 5 -10.970 -3.108 2.007 1.00 0.00 A ATOM 47 HB1 LYS A 5 -11.243 -2.978 0.283 1.00 0.00 A ATOM 48 HD2 LYS A 5 -8.416 -6.012 1.543 1.00 0.00 A ATOM 49 HD1 LYS A 5 -7.900 -4.347 1.752 1.00 0.00 A ATOM 50 HE2 LYS A 5 -9.551 -4.078 3.678 1.00 0.00 A ATOM 51 HE1 LYS A 5 -10.103 -5.742 3.436 1.00 0.00 A ATOM 52 HG2 LYS A 5 -10.713 -5.297 0.914 1.00 0.00 A ATOM 53 HG1 LYS A 5 -9.485 -4.690 -0.167 1.00 0.00 A ATOM 54 HZ1 LYS A 5 -8.477 -5.622 5.172 1.00 0.00 A ATOM 55 HZ3 LYS A 5 -7.877 -6.512 3.939 1.00 0.00 A ATOM 56 N LYS A 5 -10.052 -0.773 1.566 1.00 0.00 A ATOM 57 NZ LYS A 5 -8.145 -5.557 4.204 1.00 0.00 A ATOM 58 O LYS A 5 -8.759 -2.567 -1.365 1.00 0.00 A ATOM 59 C HIS A 6 -7.044 1.178 -1.563 1.00 0.00 A ATOM 60 CA HIS A 6 -8.171 0.217 -2.050 1.00 0.00 A ATOM 61 CB HIS A 6 -9.221 0.840 -2.995 1.00 0.00 A ATOM 62 CD2 HIS A 6 -8.079 0.266 -5.249 1.00 0.00 A ATOM 63 CE1 HIS A 6 -7.542 2.205 -5.859 1.00 0.00 A ATOM 64 CG HIS A 6 -8.588 1.205 -4.336 1.00 0.00 A ATOM 65 HN HIS A 6 -9.272 0.187 -0.159 1.00 0.00 A ATOM 66 HA HIS A 6 -7.643 -0.588 -2.567 1.00 0.00 A ATOM 67 HB2 HIS A 6 -10.040 0.119 -3.177 1.00 0.00 A ATOM 68 HB1 HIS A 6 -9.700 1.720 -2.526 1.00 0.00 A ATOM 69 HD2 HIS A 6 -8.148 -0.808 -5.143 1.00 0.00 A ATOM 70 HE1 HIS A 6 -7.094 3.002 -6.435 1.00 0.00 A ATOM 71 HE2 HIS A 6 -6.880 0.517 -7.061 1.00 0.00 A ATOM 72 N HIS A 6 -8.713 -0.378 -0.811 1.00 0.00 A ATOM 73 ND1 HIS A 6 -8.242 2.500 -4.713 1.00 0.00 A ATOM 74 NE2 HIS A 6 -7.400 0.906 -6.266 1.00 0.00 A ATOM 75 O HIS A 6 -5.955 1.142 -2.140 1.00 0.00 A ATOM 76 C MET A 7 -5.364 2.049 0.866 1.00 0.00 A ATOM 77 CA MET A 7 -6.281 2.966 0.025 1.00 0.00 A ATOM 78 CB MET A 7 -6.876 4.158 0.821 1.00 0.00 A ATOM 79 CE MET A 7 -9.199 7.319 -0.643 1.00 0.00 A ATOM 80 CG MET A 7 -8.010 4.914 0.108 1.00 0.00 A ATOM 81 HN MET A 7 -8.154 1.925 -0.037 1.00 0.00 A ATOM 82 HA MET A 7 -5.654 3.327 -0.793 1.00 0.00 A ATOM 83 HB2 MET A 7 -7.247 3.825 1.809 1.00 0.00 A ATOM 84 HB1 MET A 7 -6.056 4.865 1.049 1.00 0.00 A ATOM 85 HE1 MET A 7 -9.049 7.021 -1.696 1.00 0.00 A ATOM 86 HE2 MET A 7 -9.238 8.422 -0.601 1.00 0.00 A ATOM 87 HE3 MET A 7 -10.177 6.930 -0.308 1.00 0.00 A ATOM 88 HG2 MET A 7 -7.995 4.686 -0.973 1.00 0.00 A ATOM 89 HG1 MET A 7 -8.992 4.558 0.469 1.00 0.00 A ATOM 90 N MET A 7 -7.294 2.064 -0.563 1.00 0.00 A ATOM 91 O MET A 7 -4.163 2.098 0.644 1.00 0.00 A ATOM 92 SD MET A 7 -7.866 6.695 0.400 1.00 0.00 A ATOM 93 C PHE A 8 -4.394 -0.811 1.679 1.00 0.00 A ATOM 94 CA PHE A 8 -5.120 0.235 2.580 1.00 0.00 A ATOM 95 CB PHE A 8 -6.075 -0.451 3.584 1.00 0.00 A ATOM 96 CD1 PHE A 8 -5.366 0.037 5.972 1.00 0.00 A ATOM 97 CD2 PHE A 8 -7.246 1.250 5.060 1.00 0.00 A ATOM 98 CE1 PHE A 8 -5.499 0.735 7.167 1.00 0.00 A ATOM 99 CE2 PHE A 8 -7.379 1.946 6.256 1.00 0.00 A ATOM 100 CG PHE A 8 -6.239 0.292 4.911 1.00 0.00 A ATOM 101 CZ PHE A 8 -6.506 1.689 7.312 1.00 0.00 A ATOM 102 HN PHE A 8 -6.917 1.112 1.723 1.00 0.00 A ATOM 103 HA PHE A 8 -4.343 0.801 3.100 1.00 0.00 A ATOM 104 HB2 PHE A 8 -7.050 -0.543 3.098 1.00 0.00 A ATOM 105 HB1 PHE A 8 -5.799 -1.507 3.763 1.00 0.00 A ATOM 106 HD1 PHE A 8 -4.577 -0.694 5.871 1.00 0.00 A ATOM 107 HD2 PHE A 8 -7.922 1.469 4.246 1.00 0.00 A ATOM 108 HE1 PHE A 8 -4.809 0.530 7.969 1.00 0.00 A ATOM 109 HE2 PHE A 8 -8.158 2.687 6.341 1.00 0.00 A ATOM 110 HZ PHE A 8 -6.606 2.234 8.240 1.00 0.00 A ATOM 111 N PHE A 8 -5.903 1.207 1.778 1.00 0.00 A ATOM 112 O PHE A 8 -3.292 -1.236 2.031 1.00 0.00 A ATOM 113 C ASP A 9 -3.127 -1.499 -1.069 1.00 0.00 A ATOM 114 CA ASP A 9 -4.386 -2.170 -0.429 1.00 0.00 A ATOM 115 CB ASP A 9 -5.426 -2.552 -1.507 1.00 0.00 A ATOM 116 CG ASP A 9 -5.044 -3.746 -2.392 1.00 0.00 A ATOM 117 HN ASP A 9 -6.009 -0.959 0.542 1.00 0.00 A ATOM 118 HA ASP A 9 -4.134 -3.108 0.104 1.00 0.00 A ATOM 119 HB2 ASP A 9 -6.373 -2.778 -1.006 1.00 0.00 A ATOM 120 HB1 ASP A 9 -5.657 -1.684 -2.153 1.00 0.00 A ATOM 121 HD2 ASP A 9 -5.133 -5.690 -2.372 1.00 0.00 A ATOM 122 N ASP A 9 -5.011 -1.223 0.544 1.00 0.00 A ATOM 123 O ASP A 9 -2.059 -2.115 -1.116 1.00 0.00 A ATOM 124 OD1 ASP A 9 -4.502 -3.628 -3.490 1.00 0.00 A ATOM 125 OD2 ASP A 9 -5.374 -4.946 -1.815 1.00 0.00 A ATOM 126 C ARG A 10 -1.126 0.868 -1.043 1.00 0.00 A ATOM 127 CA ARG A 10 -2.194 0.583 -2.121 1.00 0.00 A ATOM 128 CB ARG A 10 -2.704 1.888 -2.784 1.00 0.00 A ATOM 129 CD ARG A 10 -2.928 1.135 -5.306 1.00 0.00 A ATOM 130 CG ARG A 10 -3.592 1.737 -4.048 1.00 0.00 A ATOM 131 CZ ARG A 10 -1.071 1.678 -6.904 1.00 0.00 A ATOM 132 HN ARG A 10 -4.254 0.113 -1.446 1.00 0.00 A ATOM 133 HA ARG A 10 -1.702 -0.047 -2.861 1.00 0.00 A ATOM 134 HB2 ARG A 10 -3.263 2.481 -2.034 1.00 0.00 A ATOM 135 HB1 ARG A 10 -1.838 2.526 -3.046 1.00 0.00 A ATOM 136 HD2 ARG A 10 -2.531 0.128 -5.078 1.00 0.00 A ATOM 137 HD1 ARG A 10 -3.704 0.983 -6.079 1.00 0.00 A ATOM 138 HG2 ARG A 10 -4.474 1.121 -3.797 1.00 0.00 A ATOM 139 HG1 ARG A 10 -4.013 2.727 -4.304 1.00 0.00 A ATOM 140 HH11 ARG A 10 -1.891 -0.124 -7.270 1.00 0.00 A ATOM 141 HH12 ARG A 10 -0.512 0.404 -8.359 1.00 0.00 A ATOM 142 HH21 ARG A 10 -0.095 3.418 -6.743 1.00 0.00 A ATOM 143 HH22 ARG A 10 0.436 2.277 -8.078 1.00 0.00 A ATOM 144 N ARG A 10 -3.288 -0.233 -1.539 1.00 0.00 A ATOM 145 NE ARG A 10 -1.856 2.002 -5.858 1.00 0.00 A ATOM 146 NH1 ARG A 10 -1.168 0.534 -7.581 1.00 0.00 A ATOM 147 NH2 ARG A 10 -0.150 2.546 -7.280 1.00 0.00 A ATOM 148 O ARG A 10 0.018 0.450 -1.218 1.00 0.00 A ATOM 149 C ILE A 11 0.266 0.573 1.678 1.00 0.00 A ATOM 150 CA ILE A 11 -0.595 1.807 1.241 1.00 0.00 A ATOM 151 CB ILE A 11 -1.516 2.417 2.343 1.00 0.00 A ATOM 152 CD1 ILE A 11 -3.174 4.384 2.700 1.00 0.00 A ATOM 153 CG1 ILE A 11 -1.948 3.859 1.958 1.00 0.00 A ATOM 154 CG2 ILE A 11 -1.002 2.352 3.791 1.00 0.00 A ATOM 155 HN ILE A 11 -2.498 1.773 0.165 1.00 0.00 A ATOM 156 HA ILE A 11 0.102 2.580 0.910 1.00 0.00 A ATOM 157 HB ILE A 11 -2.407 1.786 2.360 1.00 0.00 A ATOM 158 HD11 ILE A 11 -3.547 5.301 2.215 1.00 0.00 A ATOM 159 HD12 ILE A 11 -2.940 4.600 3.754 1.00 0.00 A ATOM 160 HD13 ILE A 11 -3.991 3.642 2.680 1.00 0.00 A ATOM 161 HG12 ILE A 11 -1.091 4.542 2.055 1.00 0.00 A ATOM 162 HG11 ILE A 11 -2.214 3.885 0.887 1.00 0.00 A ATOM 163 HG21 ILE A 11 -0.824 1.302 4.089 1.00 0.00 A ATOM 164 HG22 ILE A 11 -1.760 2.737 4.496 1.00 0.00 A ATOM 165 HG23 ILE A 11 -0.068 2.921 3.917 1.00 0.00 A ATOM 166 N ILE A 11 -1.498 1.514 0.079 1.00 0.00 A ATOM 167 O ILE A 11 1.465 0.709 1.934 1.00 0.00 A ATOM 168 C GLY A 12 1.421 -2.335 1.136 1.00 0.00 A ATOM 169 CA GLY A 12 0.258 -1.893 2.062 1.00 0.00 A ATOM 170 HN GLY A 12 -1.394 -0.497 1.572 1.00 0.00 A ATOM 171 HA2 GLY A 12 0.630 -1.815 3.095 1.00 0.00 A ATOM 172 HA1 GLY A 12 -0.513 -2.676 2.019 1.00 0.00 A ATOM 173 N GLY A 12 -0.387 -0.604 1.737 1.00 0.00 A ATOM 174 O GLY A 12 2.244 -3.146 1.563 1.00 0.00 A ATOM 175 C LYS A 13 2.776 -0.851 -1.993 1.00 0.00 A ATOM 176 CA LYS A 13 2.461 -2.139 -1.146 1.00 0.00 A ATOM 177 CB LYS A 13 2.196 -3.405 -2.013 1.00 0.00 A ATOM 178 CD LYS A 13 2.118 -5.978 -2.203 1.00 0.00 A ATOM 179 CE LYS A 13 2.156 -7.345 -1.489 1.00 0.00 A ATOM 180 CG LYS A 13 2.244 -4.757 -1.266 1.00 0.00 A ATOM 181 HN LYS A 13 0.554 -1.361 -0.355 1.00 0.00 A ATOM 182 HA LYS A 13 3.408 -2.244 -0.591 1.00 0.00 A ATOM 183 HB2 LYS A 13 1.227 -3.303 -2.538 1.00 0.00 A ATOM 184 HB1 LYS A 13 2.956 -3.446 -2.817 1.00 0.00 A ATOM 185 HD2 LYS A 13 1.161 -5.904 -2.753 1.00 0.00 A ATOM 186 HD1 LYS A 13 2.902 -5.942 -2.983 1.00 0.00 A ATOM 187 HE2 LYS A 13 1.402 -7.381 -0.681 1.00 0.00 A ATOM 188 HE1 LYS A 13 1.865 -8.136 -2.204 1.00 0.00 A ATOM 189 HG2 LYS A 13 3.190 -4.826 -0.699 1.00 0.00 A ATOM 190 HG1 LYS A 13 1.437 -4.794 -0.511 1.00 0.00 A ATOM 191 HZ1 LYS A 13 3.779 -6.963 -0.267 1.00 0.00 A ATOM 192 HZ3 LYS A 13 4.189 -7.667 -1.684 1.00 0.00 A ATOM 193 N LYS A 13 1.405 -1.885 -0.134 1.00 0.00 A ATOM 194 NZ LYS A 13 3.485 -7.681 -0.938 1.00 0.00 A ATOM 195 O LYS A 13 2.922 -0.889 -3.219 1.00 0.00 A ATOM 196 C ASP A 14 4.335 2.100 -0.864 1.00 0.00 A ATOM 197 CA ASP A 14 3.281 1.620 -1.843 1.00 0.00 A ATOM 198 CB ASP A 14 2.102 2.571 -2.047 1.00 0.00 A ATOM 199 CG ASP A 14 2.376 3.755 -2.981 1.00 0.00 A ATOM 200 HN ASP A 14 2.533 0.278 -0.341 1.00 0.00 A ATOM 201 HA ASP A 14 3.833 1.483 -2.758 1.00 0.00 A ATOM 202 HB2 ASP A 14 1.252 1.989 -2.405 1.00 0.00 A ATOM 203 HB1 ASP A 14 1.789 2.922 -1.063 1.00 0.00 A ATOM 204 HD2 ASP A 14 2.990 4.663 -1.372 1.00 0.00 A ATOM 205 N ASP A 14 2.926 0.291 -1.291 1.00 0.00 A ATOM 206 O ASP A 14 5.459 2.333 -1.307 1.00 0.00 A ATOM 207 OD1 ASP A 14 2.160 3.726 -4.192 1.00 0.00 A ATOM 208 OD2 ASP A 14 2.892 4.835 -2.312 1.00 0.00 A ATOM 209 C VAL A 15 5.340 1.504 2.357 1.00 0.00 A ATOM 210 CA VAL A 15 4.993 2.729 1.431 1.00 0.00 A ATOM 211 CB VAL A 15 4.723 4.070 2.120 1.00 0.00 A ATOM 212 CG1 VAL A 15 4.669 5.193 1.071 1.00 0.00 A ATOM 213 CG2 VAL A 15 3.465 4.048 3.006 1.00 0.00 A ATOM 214 HN VAL A 15 3.063 1.973 0.673 1.00 0.00 A ATOM 215 HA VAL A 15 5.940 2.861 0.883 1.00 0.00 A ATOM 216 HB VAL A 15 5.622 4.249 2.734 1.00 0.00 A ATOM 217 HG11 VAL A 15 3.798 5.062 0.400 1.00 0.00 A ATOM 218 HG12 VAL A 15 5.572 5.159 0.431 1.00 0.00 A ATOM 219 HG13 VAL A 15 4.608 6.182 1.544 1.00 0.00 A ATOM 220 HG21 VAL A 15 3.316 5.011 3.518 1.00 0.00 A ATOM 221 HG22 VAL A 15 2.562 3.823 2.408 1.00 0.00 A ATOM 222 HG23 VAL A 15 3.539 3.263 3.780 1.00 0.00 A ATOM 223 N VAL A 15 3.974 2.345 0.414 1.00 0.00 A ATOM 224 O VAL A 15 5.394 1.496 3.588 1.00 0.00 A ATOM 225 C TYR A 16 6.934 -1.198 0.612 1.00 0.00 A ATOM 226 CA TYR A 16 6.055 -0.874 1.862 1.00 0.00 A ATOM 227 CB TYR A 16 4.930 -1.876 2.167 1.00 0.00 A ATOM 228 CD1 TYR A 16 6.022 -3.661 3.615 1.00 0.00 A ATOM 229 CD2 TYR A 16 5.471 -4.221 1.330 1.00 0.00 A ATOM 230 CE1 TYR A 16 6.621 -4.908 3.775 1.00 0.00 A ATOM 231 CE2 TYR A 16 6.071 -5.467 1.492 1.00 0.00 A ATOM 232 CG TYR A 16 5.443 -3.309 2.392 1.00 0.00 A ATOM 233 CZ TYR A 16 6.647 -5.812 2.714 1.00 0.00 A ATOM 234 HN TYR A 16 5.172 0.746 0.649 1.00 0.00 A ATOM 235 HA TYR A 16 6.715 -0.794 2.733 1.00 0.00 A ATOM 236 HB2 TYR A 16 4.352 -1.538 3.048 1.00 0.00 A ATOM 237 HB1 TYR A 16 4.219 -1.838 1.331 1.00 0.00 A ATOM 238 HD1 TYR A 16 6.057 -2.948 4.425 1.00 0.00 A ATOM 239 HD2 TYR A 16 5.087 -3.945 0.357 1.00 0.00 A ATOM 240 HE1 TYR A 16 7.090 -5.149 4.718 1.00 0.00 A ATOM 241 HE2 TYR A 16 6.115 -6.145 0.653 1.00 0.00 A ATOM 242 HH TYR A 16 7.202 -7.513 2.035 1.00 0.00 A ATOM 243 N TYR A 16 5.618 0.489 1.560 1.00 0.00 A ATOM 244 O TYR A 16 8.023 -1.736 0.808 1.00 0.00 A ATOM 245 OH TYR A 16 7.267 -7.027 2.860 1.00 0.00 A ATOM 246 C ASP A 17 8.395 -0.090 -1.922 1.00 0.00 A ATOM 247 CA ASP A 17 7.283 -1.186 -1.866 1.00 0.00 A ATOM 248 CB ASP A 17 6.407 -1.343 -3.118 1.00 0.00 A ATOM 249 CG ASP A 17 7.151 -1.787 -4.383 1.00 0.00 A ATOM 250 HN ASP A 17 5.600 -0.402 -0.661 1.00 0.00 A ATOM 251 HA ASP A 17 7.808 -2.115 -1.702 1.00 0.00 A ATOM 252 HB2 ASP A 17 5.579 -2.052 -2.927 1.00 0.00 A ATOM 253 HB1 ASP A 17 5.932 -0.376 -3.293 1.00 0.00 A ATOM 254 HD2 ASP A 17 7.778 -3.422 -5.233 1.00 0.00 A ATOM 255 N ASP A 17 6.461 -0.967 -0.651 1.00 0.00 A ATOM 256 O ASP A 17 9.545 -0.434 -2.207 1.00 0.00 A ATOM 257 OD1 ASP A 17 7.557 -1.002 -5.241 1.00 0.00 A ATOM 258 OD2 ASP A 17 7.311 -3.148 -4.441 1.00 0.00 A ATOM 259 C LYS A 18 9.975 2.175 -0.320 1.00 0.00 A ATOM 260 CA LYS A 18 9.072 2.295 -1.621 1.00 0.00 A ATOM 261 CB LYS A 18 8.375 3.683 -1.669 1.00 0.00 A ATOM 262 CD LYS A 18 6.778 5.290 -2.894 1.00 0.00 A ATOM 263 CE LYS A 18 6.001 5.578 -4.192 1.00 0.00 A ATOM 264 CG LYS A 18 7.645 4.019 -2.992 1.00 0.00 A ATOM 265 HN LYS A 18 7.124 1.379 -1.291 1.00 0.00 A ATOM 266 HA LYS A 18 9.706 2.192 -2.509 1.00 0.00 A ATOM 267 HB2 LYS A 18 7.671 3.768 -0.818 1.00 0.00 A ATOM 268 HB1 LYS A 18 9.127 4.476 -1.490 1.00 0.00 A ATOM 269 HD2 LYS A 18 6.064 5.182 -2.055 1.00 0.00 A ATOM 270 HD1 LYS A 18 7.421 6.154 -2.638 1.00 0.00 A ATOM 271 HE2 LYS A 18 6.698 5.702 -5.041 1.00 0.00 A ATOM 272 HE1 LYS A 18 5.347 4.724 -4.447 1.00 0.00 A ATOM 273 HG2 LYS A 18 8.389 4.128 -3.804 1.00 0.00 A ATOM 274 HG1 LYS A 18 7.002 3.171 -3.293 1.00 0.00 A ATOM 275 HZ1 LYS A 18 4.641 6.944 -4.930 1.00 0.00 A ATOM 276 HZ3 LYS A 18 4.474 6.666 -3.328 1.00 0.00 A ATOM 277 N LYS A 18 8.066 1.203 -1.669 1.00 0.00 A ATOM 278 NZ LYS A 18 5.174 6.791 -4.067 1.00 0.00 A ATOM 279 O LYS A 18 11.052 2.775 -0.268 1.00 0.00 A ATOM 280 C VAL A 19 11.270 -0.010 1.779 1.00 0.00 A ATOM 281 CA VAL A 19 10.236 1.129 1.980 1.00 0.00 A ATOM 282 CB VAL A 19 9.247 0.984 3.187 1.00 0.00 A ATOM 283 CG1 VAL A 19 9.808 0.340 4.459 1.00 0.00 A ATOM 284 CG2 VAL A 19 8.543 2.306 3.551 1.00 0.00 A ATOM 285 HN VAL A 19 8.786 0.772 0.373 1.00 0.00 A ATOM 286 HA VAL A 19 10.826 2.001 2.161 1.00 0.00 A ATOM 287 HB VAL A 19 8.468 0.289 2.905 1.00 0.00 A ATOM 288 HG11 VAL A 19 10.160 -0.686 4.244 1.00 0.00 A ATOM 289 HG12 VAL A 19 10.645 0.923 4.875 1.00 0.00 A ATOM 290 HG13 VAL A 19 9.018 0.239 5.226 1.00 0.00 A ATOM 291 HG21 VAL A 19 9.257 3.075 3.891 1.00 0.00 A ATOM 292 HG22 VAL A 19 7.799 2.155 4.356 1.00 0.00 A ATOM 293 HG23 VAL A 19 7.987 2.714 2.687 1.00 0.00 A ATOM 294 N VAL A 19 9.520 1.405 0.708 1.00 0.00 A ATOM 295 O VAL A 19 12.447 0.181 2.104 1.00 0.00 A ATOM 296 C LYS A 20 12.813 -2.027 -0.146 1.00 0.00 A ATOM 297 CA LYS A 20 11.734 -2.325 0.969 1.00 0.00 A ATOM 298 CB LYS A 20 10.811 -3.521 0.601 1.00 0.00 A ATOM 299 CD LYS A 20 10.463 -6.055 0.359 1.00 0.00 A ATOM 300 CE LYS A 20 11.063 -7.475 0.378 1.00 0.00 A ATOM 301 CG LYS A 20 11.473 -4.916 0.629 1.00 0.00 A ATOM 302 HN LYS A 20 9.842 -1.211 1.041 1.00 0.00 A ATOM 303 HA LYS A 20 12.251 -2.569 1.911 1.00 0.00 A ATOM 304 HB2 LYS A 20 9.958 -3.558 1.307 1.00 0.00 A ATOM 305 HB1 LYS A 20 10.355 -3.344 -0.393 1.00 0.00 A ATOM 306 HD2 LYS A 20 9.621 -5.998 1.076 1.00 0.00 A ATOM 307 HD1 LYS A 20 10.005 -5.891 -0.634 1.00 0.00 A ATOM 308 HE2 LYS A 20 10.324 -8.187 -0.033 1.00 0.00 A ATOM 309 HE1 LYS A 20 11.940 -7.535 -0.294 1.00 0.00 A ATOM 310 HG2 LYS A 20 12.286 -4.963 -0.118 1.00 0.00 A ATOM 311 HG1 LYS A 20 11.955 -5.072 1.612 1.00 0.00 A ATOM 312 HZ1 LYS A 20 11.854 -8.868 1.682 1.00 0.00 A ATOM 313 HZ3 LYS A 20 12.183 -7.324 2.108 1.00 0.00 A ATOM 314 N LYS A 20 10.839 -1.178 1.268 1.00 0.00 A ATOM 315 NZ LYS A 20 11.445 -7.929 1.729 1.00 0.00 A ATOM 316 O LYS A 20 13.772 -2.791 -0.282 1.00 0.00 A ATOM 317 C GLU A 21 14.715 0.412 -1.394 1.00 0.00 A ATOM 318 CA GLU A 21 13.586 -0.475 -1.965 1.00 0.00 A ATOM 319 CB GLU A 21 12.751 0.132 -3.111 1.00 0.00 A ATOM 320 CD GLU A 21 14.114 -0.611 -5.179 1.00 0.00 A ATOM 321 CG GLU A 21 13.509 0.552 -4.385 1.00 0.00 A ATOM 322 HN GLU A 21 11.989 -0.238 -0.545 1.00 0.00 A ATOM 323 HA GLU A 21 14.052 -1.347 -2.365 1.00 0.00 A ATOM 324 HB2 GLU A 21 11.933 -0.560 -3.386 1.00 0.00 A ATOM 325 HB1 GLU A 21 12.248 1.014 -2.705 1.00 0.00 A ATOM 326 HE2 GLU A 21 15.731 -0.244 -4.159 1.00 0.00 A ATOM 327 HG2 GLU A 21 12.805 1.097 -5.040 1.00 0.00 A ATOM 328 HG1 GLU A 21 14.292 1.287 -4.125 1.00 0.00 A ATOM 329 N GLU A 21 12.655 -0.922 -0.917 1.00 0.00 A ATOM 330 O GLU A 21 15.892 0.054 -1.430 1.00 0.00 A ATOM 331 OE1 GLU A 21 13.490 -1.253 -6.024 1.00 0.00 A ATOM 332 OE2 GLU A 21 15.422 -0.849 -4.837 1.00 0.00 A ATOM 333 HN1 NH2 A 22 14.321 1.256 0.211 1.00 0.00 A ATOM 334 HN2 NH2 A 22 13.559 1.959 -1.223 1.00 0.00 A ATOM 335 N NH2 A 22 14.374 1.525 -0.773 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 23, 2024 10:21:47 AM GMT (wattos1)