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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583394 |
2mgt   |
19602 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 0 -14.283 -4.680 -2.977 1.00 0.00 A ATOM 2 CH3 ACE A 0 -12.762 -4.746 -2.925 1.00 0.00 A ATOM 3 H1 ACE A 0 -12.392 -4.498 -1.936 1.00 0.00 A ATOM 4 H2 ACE A 0 -12.455 -5.757 -3.177 1.00 0.00 A ATOM 5 H3 ACE A 0 -12.325 -4.030 -3.616 1.00 0.00 A ATOM 6 O ACE A 0 -14.874 -4.994 -4.008 1.00 0.00 A ATOM 7 C ASP A 1 -16.719 -2.918 -0.991 1.00 0.00 A ATOM 8 CA ASP A 1 -16.351 -4.208 -1.716 1.00 0.00 A ATOM 9 CB ASP A 1 -16.873 -5.445 -0.976 1.00 0.00 A ATOM 10 CG ASP A 1 -18.305 -5.759 -1.387 1.00 0.00 A ATOM 11 HN ASP A 1 -14.358 -4.052 -1.048 1.00 0.00 A ATOM 12 HA ASP A 1 -16.805 -4.181 -2.708 1.00 0.00 A ATOM 13 HB2 ASP A 1 -16.250 -6.307 -1.219 1.00 0.00 A ATOM 14 HB1 ASP A 1 -16.835 -5.279 0.100 1.00 0.00 A ATOM 15 N ASP A 1 -14.906 -4.285 -1.864 1.00 0.00 A ATOM 16 O ASP A 1 -15.943 -2.392 -0.193 1.00 0.00 A ATOM 17 OD1 ASP A 1 -19.217 -5.170 -0.773 1.00 0.00 A ATOM 18 OD2 ASP A 1 -18.455 -6.569 -2.327 1.00 0.00 A ATOM 19 C ALA A 2 -18.118 -0.452 0.234 1.00 0.00 A ATOM 20 CA ALA A 2 -18.246 -0.997 -1.186 1.00 0.00 A ATOM 21 CB ALA A 2 -19.660 -0.832 -1.710 1.00 0.00 A ATOM 22 HN ALA A 2 -18.520 -2.955 -1.899 1.00 0.00 A ATOM 23 HA ALA A 2 -17.592 -0.418 -1.830 1.00 0.00 A ATOM 24 HB1 ALA A 2 -19.878 0.229 -1.777 1.00 0.00 A ATOM 25 HB2 ALA A 2 -19.729 -1.271 -2.703 1.00 0.00 A ATOM 26 HB3 ALA A 2 -20.359 -1.329 -1.036 1.00 0.00 A ATOM 27 N ALA A 2 -17.903 -2.400 -1.323 1.00 0.00 A ATOM 28 O ALA A 2 -17.630 0.659 0.403 1.00 0.00 A ATOM 29 C GLU A 3 -17.178 -0.464 3.240 1.00 0.00 A ATOM 30 CA GLU A 3 -18.531 -0.859 2.648 1.00 0.00 A ATOM 31 CB GLU A 3 -19.158 -1.997 3.454 1.00 0.00 A ATOM 32 CD GLU A 3 -19.102 -4.441 4.010 1.00 0.00 A ATOM 33 CG GLU A 3 -18.354 -3.295 3.344 1.00 0.00 A ATOM 34 HN GLU A 3 -18.856 -2.160 1.007 1.00 0.00 A ATOM 35 HA GLU A 3 -19.166 0.011 2.739 1.00 0.00 A ATOM 36 HB2 GLU A 3 -19.228 -1.705 4.502 1.00 0.00 A ATOM 37 HB1 GLU A 3 -20.161 -2.173 3.069 1.00 0.00 A ATOM 38 HG2 GLU A 3 -18.186 -3.518 2.286 1.00 0.00 A ATOM 39 HG1 GLU A 3 -17.392 -3.168 3.843 1.00 0.00 A ATOM 40 N GLU A 3 -18.505 -1.241 1.239 1.00 0.00 A ATOM 41 O GLU A 3 -17.154 0.327 4.179 1.00 0.00 A ATOM 42 OE1 GLU A 3 -20.056 -4.941 3.376 1.00 0.00 A ATOM 43 OE2 GLU A 3 -18.729 -4.784 5.147 1.00 0.00 A ATOM 44 C PHE A 4 -13.907 0.017 1.975 1.00 0.00 A ATOM 45 CA PHE A 4 -14.717 -0.642 3.087 1.00 0.00 A ATOM 46 CB PHE A 4 -14.030 -1.896 3.581 1.00 0.00 A ATOM 47 CD1 PHE A 4 -12.573 -2.743 1.738 1.00 0.00 A ATOM 48 CD2 PHE A 4 -14.615 -3.952 2.291 1.00 0.00 A ATOM 49 CE1 PHE A 4 -12.280 -3.689 0.748 1.00 0.00 A ATOM 50 CE2 PHE A 4 -14.289 -4.932 1.346 1.00 0.00 A ATOM 51 CG PHE A 4 -13.727 -2.896 2.513 1.00 0.00 A ATOM 52 CZ PHE A 4 -13.108 -4.816 0.595 1.00 0.00 A ATOM 53 HN PHE A 4 -16.179 -1.707 1.995 1.00 0.00 A ATOM 54 HA PHE A 4 -14.746 0.063 3.906 1.00 0.00 A ATOM 55 HB2 PHE A 4 -13.092 -1.592 4.032 1.00 0.00 A ATOM 56 HB1 PHE A 4 -14.662 -2.379 4.325 1.00 0.00 A ATOM 57 HD1 PHE A 4 -11.948 -1.876 1.899 1.00 0.00 A ATOM 58 HD2 PHE A 4 -15.537 -3.990 2.849 1.00 0.00 A ATOM 59 HE1 PHE A 4 -11.417 -3.556 0.116 1.00 0.00 A ATOM 60 HE2 PHE A 4 -14.952 -5.764 1.191 1.00 0.00 A ATOM 61 HZ PHE A 4 -12.856 -5.584 -0.119 1.00 0.00 A ATOM 62 N PHE A 4 -16.075 -0.987 2.694 1.00 0.00 A ATOM 63 O PHE A 4 -12.852 0.586 2.257 1.00 0.00 A ATOM 64 C ARG A 5 -14.638 2.245 -0.066 1.00 0.00 A ATOM 65 CA ARG A 5 -14.031 0.874 -0.335 1.00 0.00 A ATOM 66 CB ARG A 5 -14.471 0.286 -1.674 1.00 0.00 A ATOM 67 CD ARG A 5 -12.136 -0.590 -2.209 1.00 0.00 A ATOM 68 CG ARG A 5 -13.621 -0.917 -2.106 1.00 0.00 A ATOM 69 CZ ARG A 5 -11.396 0.632 -4.266 1.00 0.00 A ATOM 70 HN ARG A 5 -15.234 -0.593 0.573 1.00 0.00 A ATOM 71 HA ARG A 5 -12.950 0.998 -0.324 1.00 0.00 A ATOM 72 HB2 ARG A 5 -15.510 -0.018 -1.593 1.00 0.00 A ATOM 73 HB1 ARG A 5 -14.405 1.060 -2.435 1.00 0.00 A ATOM 74 HD2 ARG A 5 -11.747 -0.426 -1.210 1.00 0.00 A ATOM 75 HD1 ARG A 5 -11.638 -1.461 -2.625 1.00 0.00 A ATOM 76 HE ARG A 5 -12.097 1.502 -2.587 1.00 0.00 A ATOM 77 HG2 ARG A 5 -13.738 -1.727 -1.388 1.00 0.00 A ATOM 78 HG1 ARG A 5 -13.959 -1.271 -3.077 1.00 0.00 A ATOM 79 HH11 ARG A 5 -11.263 -1.392 -4.444 1.00 0.00 A ATOM 80 HH12 ARG A 5 -10.729 -0.481 -5.834 1.00 0.00 A ATOM 81 HH21 ARG A 5 -11.392 2.668 -4.426 1.00 0.00 A ATOM 82 HH22 ARG A 5 -10.792 1.800 -5.821 1.00 0.00 A ATOM 83 N ARG A 5 -14.418 -0.021 0.739 1.00 0.00 A ATOM 84 NE ARG A 5 -11.873 0.616 -3.015 1.00 0.00 A ATOM 85 NH1 ARG A 5 -11.128 -0.505 -4.906 1.00 0.00 A ATOM 86 NH2 ARG A 5 -11.180 1.795 -4.887 1.00 0.00 A ATOM 87 O ARG A 5 -15.573 2.697 -0.725 1.00 0.00 A ATOM 88 C ARG A 6 -13.363 5.158 1.064 1.00 0.00 A ATOM 89 CA ARG A 6 -14.432 4.153 1.498 1.00 0.00 A ATOM 90 CB ARG A 6 -14.546 4.027 3.024 1.00 0.00 A ATOM 91 CD ARG A 6 -17.073 3.425 3.338 1.00 0.00 A ATOM 92 CG ARG A 6 -15.609 3.030 3.514 1.00 0.00 A ATOM 93 CZ ARG A 6 -18.183 3.853 1.157 1.00 0.00 A ATOM 94 HN ARG A 6 -13.357 2.408 1.474 1.00 0.00 A ATOM 95 HA ARG A 6 -15.391 4.427 1.094 1.00 0.00 A ATOM 96 HB2 ARG A 6 -13.594 3.648 3.393 1.00 0.00 A ATOM 97 HB1 ARG A 6 -14.744 5.005 3.464 1.00 0.00 A ATOM 98 HD2 ARG A 6 -17.674 2.871 4.055 1.00 0.00 A ATOM 99 HD1 ARG A 6 -17.194 4.489 3.535 1.00 0.00 A ATOM 100 HE ARG A 6 -17.495 2.062 1.783 1.00 0.00 A ATOM 101 HG2 ARG A 6 -15.430 2.068 3.038 1.00 0.00 A ATOM 102 HG1 ARG A 6 -15.466 2.914 4.581 1.00 0.00 A ATOM 103 HH11 ARG A 6 -18.128 5.524 2.311 1.00 0.00 A ATOM 104 HH12 ARG A 6 -18.840 5.731 0.728 1.00 0.00 A ATOM 105 HH21 ARG A 6 -18.393 2.394 -0.230 1.00 0.00 A ATOM 106 HH22 ARG A 6 -19.000 3.973 -0.688 1.00 0.00 A ATOM 107 N ARG A 6 -14.075 2.878 0.961 1.00 0.00 A ATOM 108 NE ARG A 6 -17.579 3.043 2.026 1.00 0.00 A ATOM 109 NH1 ARG A 6 -18.439 5.130 1.434 1.00 0.00 A ATOM 110 NH2 ARG A 6 -18.531 3.374 -0.028 1.00 0.00 A ATOM 111 O ARG A 6 -12.187 4.832 0.902 1.00 0.00 A ATOM 112 C ASP A 7 -12.260 8.110 1.738 1.00 0.00 A ATOM 113 CA ASP A 7 -13.007 7.556 0.525 1.00 0.00 A ATOM 114 CB ASP A 7 -13.972 8.632 0.017 1.00 0.00 A ATOM 115 CG ASP A 7 -14.639 8.262 -1.318 1.00 0.00 A ATOM 116 HN ASP A 7 -14.782 6.567 1.057 1.00 0.00 A ATOM 117 HA ASP A 7 -12.290 7.296 -0.254 1.00 0.00 A ATOM 118 HB2 ASP A 7 -14.735 8.821 0.772 1.00 0.00 A ATOM 119 HB1 ASP A 7 -13.427 9.563 -0.069 1.00 0.00 A ATOM 120 N ASP A 7 -13.809 6.393 0.875 1.00 0.00 A ATOM 121 O ASP A 7 -11.295 8.856 1.594 1.00 0.00 A ATOM 122 OD1 ASP A 7 -13.941 7.691 -2.187 1.00 0.00 A ATOM 123 OD2 ASP A 7 -15.852 8.535 -1.441 1.00 0.00 A ATOM 124 C SER A 8 -11.085 7.848 4.796 1.00 0.00 A ATOM 125 CA SER A 8 -12.373 8.396 4.179 1.00 0.00 A ATOM 126 CB SER A 8 -13.561 8.243 5.125 1.00 0.00 A ATOM 127 HN SER A 8 -13.547 7.182 2.978 1.00 0.00 A ATOM 128 HA SER A 8 -12.236 9.450 3.968 1.00 0.00 A ATOM 129 HB2 SER A 8 -13.844 7.195 5.216 1.00 0.00 A ATOM 130 HB1 SER A 8 -13.297 8.609 6.112 1.00 0.00 A ATOM 131 HG SER A 8 -15.364 8.978 5.231 1.00 0.00 A ATOM 132 N SER A 8 -12.735 7.768 2.935 1.00 0.00 A ATOM 133 O SER A 8 -10.837 8.135 5.963 1.00 0.00 A ATOM 134 OG SER A 8 -14.633 8.999 4.608 1.00 0.00 A ATOM 135 C GLY A 9 -8.010 7.235 3.483 1.00 0.00 A ATOM 136 CA GLY A 9 -8.982 6.602 4.471 1.00 0.00 A ATOM 137 HN GLY A 9 -10.437 6.986 3.052 1.00 0.00 A ATOM 138 HA2 GLY A 9 -8.747 6.917 5.479 1.00 0.00 A ATOM 139 HA1 GLY A 9 -8.967 5.514 4.431 1.00 0.00 A ATOM 140 N GLY A 9 -10.285 7.067 4.051 1.00 0.00 A ATOM 141 O GLY A 9 -8.031 8.447 3.324 1.00 0.00 A ATOM 142 C TYR A 10 -5.776 4.663 2.020 1.00 0.00 A ATOM 143 CA TYR A 10 -7.015 5.057 2.818 1.00 0.00 A ATOM 144 CB TYR A 10 -8.246 4.397 2.179 1.00 0.00 A ATOM 145 CD1 TYR A 10 -8.120 2.344 3.656 1.00 0.00 A ATOM 146 CD2 TYR A 10 -10.273 3.380 3.248 1.00 0.00 A ATOM 147 CE1 TYR A 10 -8.735 1.343 4.410 1.00 0.00 A ATOM 148 CE2 TYR A 10 -10.899 2.374 3.989 1.00 0.00 A ATOM 149 CG TYR A 10 -8.888 3.347 3.046 1.00 0.00 A ATOM 150 CZ TYR A 10 -10.139 1.324 4.544 1.00 0.00 A ATOM 151 HN TYR A 10 -6.886 6.853 1.882 1.00 0.00 A ATOM 152 HA TYR A 10 -6.899 4.754 3.859 1.00 0.00 A ATOM 153 HB2 TYR A 10 -8.999 5.150 1.938 1.00 0.00 A ATOM 154 HB1 TYR A 10 -7.967 3.958 1.223 1.00 0.00 A ATOM 155 HD1 TYR A 10 -7.055 2.330 3.550 1.00 0.00 A ATOM 156 HD2 TYR A 10 -10.849 4.190 2.842 1.00 0.00 A ATOM 157 HE1 TYR A 10 -8.117 0.615 4.899 1.00 0.00 A ATOM 158 HE2 TYR A 10 -11.956 2.430 4.160 1.00 0.00 A ATOM 159 HH TYR A 10 -11.706 0.455 5.310 1.00 0.00 A ATOM 160 N TYR A 10 -7.192 6.478 2.753 1.00 0.00 A ATOM 161 O TYR A 10 -5.423 5.306 1.034 1.00 0.00 A ATOM 162 OH TYR A 10 -10.755 0.335 5.250 1.00 0.00 A ATOM 163 C GLU A 11 -5.428 1.208 1.744 1.00 0.00 A ATOM 164 CA GLU A 11 -4.778 2.548 1.388 1.00 0.00 A ATOM 165 CB GLU A 11 -3.271 2.487 1.462 1.00 0.00 A ATOM 166 CD GLU A 11 -1.341 1.035 0.806 1.00 0.00 A ATOM 167 CG GLU A 11 -2.685 1.577 0.391 1.00 0.00 A ATOM 168 HN GLU A 11 -5.393 3.125 3.281 1.00 0.00 A ATOM 169 HA GLU A 11 -5.081 2.871 0.390 1.00 0.00 A ATOM 170 HB2 GLU A 11 -2.884 3.495 1.350 1.00 0.00 A ATOM 171 HB1 GLU A 11 -2.990 2.141 2.459 1.00 0.00 A ATOM 172 HG2 GLU A 11 -3.324 0.690 0.269 1.00 0.00 A ATOM 173 HG1 GLU A 11 -2.633 2.055 -0.576 1.00 0.00 A ATOM 174 N GLU A 11 -5.220 3.506 2.368 1.00 0.00 A ATOM 175 O GLU A 11 -5.005 0.531 2.684 1.00 0.00 A ATOM 176 OE1 GLU A 11 -0.532 1.916 1.423 1.00 0.00 A ATOM 177 OE2 GLU A 11 -1.041 -0.050 0.590 1.00 0.00 A ATOM 178 C VAL A 12 -6.591 -1.620 1.218 1.00 0.00 A ATOM 179 CA VAL A 12 -7.341 -0.299 1.239 1.00 0.00 A ATOM 180 CB VAL A 12 -8.524 -0.294 0.252 1.00 0.00 A ATOM 181 CG1 VAL A 12 -9.335 -1.596 0.275 1.00 0.00 A ATOM 182 CG2 VAL A 12 -9.484 0.828 0.645 1.00 0.00 A ATOM 183 HN VAL A 12 -6.786 1.483 0.279 1.00 0.00 A ATOM 184 HA VAL A 12 -7.741 -0.193 2.233 1.00 0.00 A ATOM 185 HB VAL A 12 -8.157 -0.121 -0.762 1.00 0.00 A ATOM 186 HG11 VAL A 12 -10.211 -1.502 -0.353 1.00 0.00 A ATOM 187 HG12 VAL A 12 -8.738 -2.418 -0.118 1.00 0.00 A ATOM 188 HG13 VAL A 12 -9.648 -1.818 1.295 1.00 0.00 A ATOM 189 HG21 VAL A 12 -10.309 0.856 -0.062 1.00 0.00 A ATOM 190 HG22 VAL A 12 -9.858 0.645 1.650 1.00 0.00 A ATOM 191 HG23 VAL A 12 -8.957 1.778 0.605 1.00 0.00 A ATOM 192 N VAL A 12 -6.478 0.853 0.995 1.00 0.00 A ATOM 193 O VAL A 12 -7.091 -2.600 1.763 1.00 0.00 A ATOM 194 C HIS A 13 -4.248 -3.448 1.954 1.00 0.00 A ATOM 195 CA HIS A 13 -4.613 -2.863 0.577 1.00 0.00 A ATOM 196 CB HIS A 13 -3.373 -2.557 -0.251 1.00 0.00 A ATOM 197 CD2 HIS A 13 -1.292 -3.983 0.162 1.00 0.00 A ATOM 198 CE1 HIS A 13 -1.728 -5.665 -1.162 1.00 0.00 A ATOM 199 CG HIS A 13 -2.481 -3.738 -0.467 1.00 0.00 A ATOM 200 HN HIS A 13 -5.011 -0.823 0.211 1.00 0.00 A ATOM 201 HA HIS A 13 -5.270 -3.543 0.059 1.00 0.00 A ATOM 202 HB2 HIS A 13 -3.683 -2.175 -1.223 1.00 0.00 A ATOM 203 HB1 HIS A 13 -2.804 -1.789 0.266 1.00 0.00 A ATOM 204 HD1 HIS A 13 -3.521 -4.888 -1.931 1.00 0.00 A ATOM 205 HD2 HIS A 13 -0.825 -3.360 0.910 1.00 0.00 A ATOM 206 HE1 HIS A 13 -1.659 -6.599 -1.700 1.00 0.00 A ATOM 207 N HIS A 13 -5.389 -1.652 0.645 1.00 0.00 A ATOM 208 ND1 HIS A 13 -2.739 -4.798 -1.299 1.00 0.00 A ATOM 209 NE2 HIS A 13 -0.804 -5.202 -0.305 1.00 0.00 A ATOM 210 O HIS A 13 -3.931 -4.633 2.051 1.00 0.00 A ATOM 211 C HIS A 14 -5.331 -3.204 5.227 1.00 0.00 A ATOM 212 CA HIS A 14 -4.057 -3.013 4.387 1.00 0.00 A ATOM 213 CB HIS A 14 -3.145 -1.956 5.007 1.00 0.00 A ATOM 214 CD2 HIS A 14 -1.410 -0.911 3.484 1.00 0.00 A ATOM 215 CE1 HIS A 14 0.181 -2.401 3.553 1.00 0.00 A ATOM 216 CG HIS A 14 -1.799 -1.893 4.341 1.00 0.00 A ATOM 217 HN HIS A 14 -4.601 -1.664 2.842 1.00 0.00 A ATOM 218 HA HIS A 14 -3.529 -3.967 4.382 1.00 0.00 A ATOM 219 HB2 HIS A 14 -3.630 -0.981 4.948 1.00 0.00 A ATOM 220 HB1 HIS A 14 -2.995 -2.176 6.052 1.00 0.00 A ATOM 221 HD1 HIS A 14 -0.778 -3.683 4.919 1.00 0.00 A ATOM 222 HD2 HIS A 14 -2.021 -0.068 3.211 1.00 0.00 A ATOM 223 HE1 HIS A 14 1.087 -2.934 3.329 1.00 0.00 A ATOM 224 N HIS A 14 -4.322 -2.624 3.007 1.00 0.00 A ATOM 225 ND1 HIS A 14 -0.785 -2.825 4.387 1.00 0.00 A ATOM 226 NE2 HIS A 14 -0.141 -1.237 2.991 1.00 0.00 A ATOM 227 O HIS A 14 -5.230 -3.470 6.424 1.00 0.00 A ATOM 228 C GLN A 15 -8.508 -4.510 4.304 1.00 0.00 A ATOM 229 CA GLN A 15 -7.788 -3.490 5.184 1.00 0.00 A ATOM 230 CB GLN A 15 -8.650 -2.259 5.475 1.00 0.00 A ATOM 231 CD GLN A 15 -8.734 -2.507 8.029 1.00 0.00 A ATOM 232 CG GLN A 15 -8.315 -1.633 6.838 1.00 0.00 A ATOM 233 HN GLN A 15 -6.564 -2.832 3.657 1.00 0.00 A ATOM 234 HA GLN A 15 -7.572 -3.999 6.102 1.00 0.00 A ATOM 235 HB2 GLN A 15 -8.520 -1.543 4.672 1.00 0.00 A ATOM 236 HB1 GLN A 15 -9.696 -2.533 5.477 1.00 0.00 A ATOM 237 HE21 GLN A 15 -8.525 -0.942 9.299 1.00 0.00 A ATOM 238 HE22 GLN A 15 -9.040 -2.450 10.029 1.00 0.00 A ATOM 239 HG2 GLN A 15 -7.246 -1.425 6.900 1.00 0.00 A ATOM 240 HG1 GLN A 15 -8.834 -0.678 6.916 1.00 0.00 A ATOM 241 N GLN A 15 -6.520 -3.089 4.621 1.00 0.00 A ATOM 242 NE2 GLN A 15 -8.763 -1.920 9.216 1.00 0.00 A ATOM 243 O GLN A 15 -8.085 -4.808 3.190 1.00 0.00 A ATOM 244 OE1 GLN A 15 -9.038 -3.691 7.908 1.00 0.00 A ATOM 245 C LYS A 16 -11.630 -6.049 3.831 1.00 0.00 A ATOM 246 CA LYS A 16 -10.199 -6.300 4.318 1.00 0.00 A ATOM 247 CB LYS A 16 -10.168 -7.410 5.383 1.00 0.00 A ATOM 248 CD LYS A 16 -8.706 -9.014 6.696 1.00 0.00 A ATOM 249 CE LYS A 16 -7.270 -9.343 7.103 1.00 0.00 A ATOM 250 CG LYS A 16 -8.740 -7.746 5.831 1.00 0.00 A ATOM 251 HN LYS A 16 -9.891 -4.750 5.755 1.00 0.00 A ATOM 252 HA LYS A 16 -9.621 -6.650 3.465 1.00 0.00 A ATOM 253 HB2 LYS A 16 -10.758 -7.108 6.249 1.00 0.00 A ATOM 254 HB1 LYS A 16 -10.608 -8.309 4.955 1.00 0.00 A ATOM 255 HD2 LYS A 16 -9.315 -8.889 7.591 1.00 0.00 A ATOM 256 HD1 LYS A 16 -9.106 -9.852 6.126 1.00 0.00 A ATOM 257 HE2 LYS A 16 -7.265 -10.291 7.643 1.00 0.00 A ATOM 258 HE1 LYS A 16 -6.657 -9.440 6.208 1.00 0.00 A ATOM 259 HG2 LYS A 16 -8.117 -7.910 4.952 1.00 0.00 A ATOM 260 HG1 LYS A 16 -8.332 -6.905 6.393 1.00 0.00 A ATOM 261 HZ1 LYS A 16 -5.771 -8.577 8.260 1.00 0.00 A ATOM 262 HZ2 LYS A 16 -6.615 -7.432 7.441 1.00 0.00 A ATOM 263 HZ3 LYS A 16 -7.282 -8.152 8.766 1.00 0.00 A ATOM 264 N LYS A 16 -9.578 -5.092 4.857 1.00 0.00 A ATOM 265 NZ LYS A 16 -6.693 -8.297 7.958 1.00 0.00 A ATOM 266 O LYS A 16 -12.047 -6.613 2.825 1.00 0.00 A ATOM 267 HN1 NH2 A 17 -13.349 -5.048 4.213 1.00 0.00 A ATOM 268 HN2 NH2 A 17 -12.060 -4.773 5.361 1.00 0.00 A ATOM 269 N NH2 A 17 -12.397 -5.202 4.513 1.00 0.00 A TER ATOM 270 C ACE B 0 11.846 5.890 -5.893 1.00 0.00 B ATOM 271 CH3 ACE B 0 10.796 5.852 -4.787 1.00 0.00 B ATOM 272 H1 ACE B 0 11.268 5.866 -3.810 1.00 0.00 B ATOM 273 H2 ACE B 0 10.147 6.721 -4.863 1.00 0.00 B ATOM 274 H3 ACE B 0 10.196 4.948 -4.878 1.00 0.00 B ATOM 275 O ACE B 0 11.481 5.952 -7.066 1.00 0.00 B ATOM 276 C ASP B 1 14.705 4.327 -6.696 1.00 0.00 B ATOM 277 CA ASP B 1 14.262 5.770 -6.445 1.00 0.00 B ATOM 278 CB ASP B 1 15.447 6.561 -5.880 1.00 0.00 B ATOM 279 CG ASP B 1 16.532 6.777 -6.924 1.00 0.00 B ATOM 280 HN ASP B 1 13.355 5.769 -4.535 1.00 0.00 B ATOM 281 HA ASP B 1 13.958 6.217 -7.392 1.00 0.00 B ATOM 282 HB2 ASP B 1 15.119 7.531 -5.530 1.00 0.00 B ATOM 283 HB1 ASP B 1 15.869 6.016 -5.040 1.00 0.00 B ATOM 284 N ASP B 1 13.133 5.830 -5.518 1.00 0.00 B ATOM 285 O ASP B 1 14.427 3.453 -5.882 1.00 0.00 B ATOM 286 OD1 ASP B 1 16.202 6.989 -8.092 1.00 0.00 B ATOM 287 OD2 ASP B 1 17.718 6.675 -6.494 1.00 0.00 B ATOM 288 C ALA B 2 16.379 1.816 -7.419 1.00 0.00 B ATOM 289 CA ALA B 2 15.742 2.801 -8.383 1.00 0.00 B ATOM 290 CB ALA B 2 16.687 3.016 -9.557 1.00 0.00 B ATOM 291 HN ALA B 2 15.676 4.910 -8.366 1.00 0.00 B ATOM 292 HA ALA B 2 14.838 2.339 -8.764 1.00 0.00 B ATOM 293 HB1 ALA B 2 16.932 2.045 -9.978 1.00 0.00 B ATOM 294 HB2 ALA B 2 16.201 3.632 -10.309 1.00 0.00 B ATOM 295 HB3 ALA B 2 17.597 3.505 -9.214 1.00 0.00 B ATOM 296 N ALA B 2 15.423 4.105 -7.807 1.00 0.00 B ATOM 297 O ALA B 2 16.134 0.622 -7.531 1.00 0.00 B ATOM 298 C GLU B 3 17.146 0.710 -4.612 1.00 0.00 B ATOM 299 CA GLU B 3 18.001 1.505 -5.594 1.00 0.00 B ATOM 300 CB GLU B 3 18.912 2.442 -4.809 1.00 0.00 B ATOM 301 CD GLU B 3 20.676 4.222 -4.928 1.00 0.00 B ATOM 302 CG GLU B 3 19.581 3.489 -5.692 1.00 0.00 B ATOM 303 HN GLU B 3 17.289 3.315 -6.426 1.00 0.00 B ATOM 304 HA GLU B 3 18.606 0.822 -6.189 1.00 0.00 B ATOM 305 HB2 GLU B 3 18.300 2.978 -4.086 1.00 0.00 B ATOM 306 HB1 GLU B 3 19.665 1.851 -4.288 1.00 0.00 B ATOM 307 HG2 GLU B 3 19.994 2.994 -6.573 1.00 0.00 B ATOM 308 HG1 GLU B 3 18.809 4.198 -5.995 1.00 0.00 B ATOM 309 N GLU B 3 17.183 2.312 -6.484 1.00 0.00 B ATOM 310 O GLU B 3 17.514 -0.404 -4.250 1.00 0.00 B ATOM 311 OE1 GLU B 3 20.308 4.962 -3.984 1.00 0.00 B ATOM 312 OE2 GLU B 3 21.852 3.998 -5.267 1.00 0.00 B ATOM 313 C PHE B 4 13.643 0.533 -3.854 1.00 0.00 B ATOM 314 CA PHE B 4 15.050 0.726 -3.274 1.00 0.00 B ATOM 315 CB PHE B 4 15.067 1.546 -1.995 1.00 0.00 B ATOM 316 CD1 PHE B 4 13.174 3.179 -1.937 1.00 0.00 B ATOM 317 CD2 PHE B 4 15.405 3.987 -2.471 1.00 0.00 B ATOM 318 CE1 PHE B 4 12.673 4.488 -2.020 1.00 0.00 B ATOM 319 CE2 PHE B 4 14.908 5.297 -2.564 1.00 0.00 B ATOM 320 CG PHE B 4 14.536 2.941 -2.141 1.00 0.00 B ATOM 321 CZ PHE B 4 13.545 5.549 -2.328 1.00 0.00 B ATOM 322 HN PHE B 4 15.883 2.266 -4.475 1.00 0.00 B ATOM 323 HA PHE B 4 15.384 -0.265 -3.007 1.00 0.00 B ATOM 324 HB2 PHE B 4 14.484 1.021 -1.245 1.00 0.00 B ATOM 325 HB1 PHE B 4 16.095 1.609 -1.645 1.00 0.00 B ATOM 326 HD1 PHE B 4 12.539 2.333 -1.723 1.00 0.00 B ATOM 327 HD2 PHE B 4 16.444 3.760 -2.657 1.00 0.00 B ATOM 328 HE1 PHE B 4 11.623 4.678 -1.855 1.00 0.00 B ATOM 329 HE2 PHE B 4 15.570 6.111 -2.816 1.00 0.00 B ATOM 330 HZ PHE B 4 13.168 6.558 -2.406 1.00 0.00 B ATOM 331 N PHE B 4 16.017 1.302 -4.201 1.00 0.00 B ATOM 332 O PHE B 4 12.799 -0.068 -3.193 1.00 0.00 B ATOM 333 C ARG B 5 12.876 -0.971 -6.477 1.00 0.00 B ATOM 334 CA ARG B 5 12.406 0.402 -5.998 1.00 0.00 B ATOM 335 CB ARG B 5 12.142 1.378 -7.146 1.00 0.00 B ATOM 336 CD ARG B 5 9.850 2.213 -6.232 1.00 0.00 B ATOM 337 CG ARG B 5 11.258 2.571 -6.725 1.00 0.00 B ATOM 338 CZ ARG B 5 8.730 1.339 -8.266 1.00 0.00 B ATOM 339 HN ARG B 5 14.122 1.528 -5.543 1.00 0.00 B ATOM 340 HA ARG B 5 11.481 0.257 -5.456 1.00 0.00 B ATOM 341 HB2 ARG B 5 13.100 1.742 -7.510 1.00 0.00 B ATOM 342 HB1 ARG B 5 11.665 0.849 -7.971 1.00 0.00 B ATOM 343 HD2 ARG B 5 9.903 1.828 -5.225 1.00 0.00 B ATOM 344 HD1 ARG B 5 9.225 3.106 -6.221 1.00 0.00 B ATOM 345 HE ARG B 5 9.298 0.225 -6.698 1.00 0.00 B ATOM 346 HG2 ARG B 5 11.763 3.130 -5.940 1.00 0.00 B ATOM 347 HG1 ARG B 5 11.132 3.227 -7.581 1.00 0.00 B ATOM 348 HH11 ARG B 5 8.918 3.367 -8.349 1.00 0.00 B ATOM 349 HH12 ARG B 5 8.194 2.616 -9.751 1.00 0.00 B ATOM 350 HH21 ARG B 5 8.492 -0.656 -8.535 1.00 0.00 B ATOM 351 HH22 ARG B 5 8.022 0.347 -9.885 1.00 0.00 B ATOM 352 N ARG B 5 13.421 0.946 -5.107 1.00 0.00 B ATOM 353 NE ARG B 5 9.231 1.171 -7.045 1.00 0.00 B ATOM 354 NH1 ARG B 5 8.595 2.539 -8.825 1.00 0.00 B ATOM 355 NH2 ARG B 5 8.377 0.260 -8.943 1.00 0.00 B ATOM 356 O ARG B 5 13.382 -1.136 -7.586 1.00 0.00 B ATOM 357 C ARG B 6 11.988 -4.242 -5.459 1.00 0.00 B ATOM 358 CA ARG B 6 13.181 -3.300 -5.637 1.00 0.00 B ATOM 359 CB ARG B 6 14.191 -3.525 -4.501 1.00 0.00 B ATOM 360 CD ARG B 6 16.431 -3.023 -5.712 1.00 0.00 B ATOM 361 CG ARG B 6 15.453 -2.663 -4.586 1.00 0.00 B ATOM 362 CZ ARG B 6 16.229 -2.631 -8.176 1.00 0.00 B ATOM 363 HN ARG B 6 12.407 -1.673 -4.659 1.00 0.00 B ATOM 364 HA ARG B 6 13.653 -3.458 -6.591 1.00 0.00 B ATOM 365 HB2 ARG B 6 13.708 -3.245 -3.563 1.00 0.00 B ATOM 366 HB1 ARG B 6 14.475 -4.578 -4.462 1.00 0.00 B ATOM 367 HD2 ARG B 6 17.446 -2.853 -5.354 1.00 0.00 B ATOM 368 HD1 ARG B 6 16.322 -4.074 -5.962 1.00 0.00 B ATOM 369 HE ARG B 6 16.224 -1.192 -6.750 1.00 0.00 B ATOM 370 HG2 ARG B 6 15.140 -1.625 -4.682 1.00 0.00 B ATOM 371 HG1 ARG B 6 15.983 -2.774 -3.639 1.00 0.00 B ATOM 372 HH11 ARG B 6 16.482 -4.604 -7.738 1.00 0.00 B ATOM 373 HH12 ARG B 6 16.368 -4.227 -9.434 1.00 0.00 B ATOM 374 HH21 ARG B 6 16.006 -0.775 -8.960 1.00 0.00 B ATOM 375 HH22 ARG B 6 16.098 -2.069 -10.134 1.00 0.00 B ATOM 376 N ARG B 6 12.726 -1.936 -5.568 1.00 0.00 B ATOM 377 NE ARG B 6 16.254 -2.193 -6.907 1.00 0.00 B ATOM 378 NH1 ARG B 6 16.341 -3.925 -8.473 1.00 0.00 B ATOM 379 NH2 ARG B 6 16.097 -1.758 -9.176 1.00 0.00 B ATOM 380 O ARG B 6 11.032 -3.920 -4.753 1.00 0.00 B ATOM 381 C ASP B 7 11.515 -7.259 -4.432 1.00 0.00 B ATOM 382 CA ASP B 7 11.198 -6.561 -5.763 1.00 0.00 B ATOM 383 CB ASP B 7 11.318 -7.580 -6.886 1.00 0.00 B ATOM 384 CG ASP B 7 10.727 -7.032 -8.176 1.00 0.00 B ATOM 385 HN ASP B 7 12.857 -5.607 -6.683 1.00 0.00 B ATOM 386 HA ASP B 7 10.175 -6.194 -5.745 1.00 0.00 B ATOM 387 HB2 ASP B 7 12.372 -7.826 -7.030 1.00 0.00 B ATOM 388 HB1 ASP B 7 10.789 -8.489 -6.602 1.00 0.00 B ATOM 389 N ASP B 7 12.093 -5.438 -6.045 1.00 0.00 B ATOM 390 O ASP B 7 10.784 -8.156 -4.014 1.00 0.00 B ATOM 391 OD1 ASP B 7 11.486 -6.344 -8.884 1.00 0.00 B ATOM 392 OD2 ASP B 7 9.531 -7.310 -8.430 1.00 0.00 B ATOM 393 C SER B 8 12.432 -7.131 -1.309 1.00 0.00 B ATOM 394 CA SER B 8 13.176 -7.498 -2.603 1.00 0.00 B ATOM 395 CB SER B 8 14.668 -7.168 -2.498 1.00 0.00 B ATOM 396 HN SER B 8 13.231 -6.231 -4.264 1.00 0.00 B ATOM 397 HA SER B 8 13.090 -8.564 -2.759 1.00 0.00 B ATOM 398 HB2 SER B 8 14.795 -6.100 -2.319 1.00 0.00 B ATOM 399 HB1 SER B 8 15.103 -7.725 -1.670 1.00 0.00 B ATOM 400 HG SER B 8 16.227 -7.173 -3.649 1.00 0.00 B ATOM 401 N SER B 8 12.629 -6.881 -3.797 1.00 0.00 B ATOM 402 O SER B 8 12.977 -7.349 -0.230 1.00 0.00 B ATOM 403 OG SER B 8 15.337 -7.533 -3.684 1.00 0.00 B ATOM 404 C GLY B 9 8.942 -6.823 -0.806 1.00 0.00 B ATOM 405 CA GLY B 9 10.303 -6.327 -0.309 1.00 0.00 B ATOM 406 HN GLY B 9 10.809 -6.434 -2.323 1.00 0.00 B ATOM 407 HA2 GLY B 9 10.604 -6.848 0.589 1.00 0.00 B ATOM 408 HA1 GLY B 9 10.296 -5.265 -0.072 1.00 0.00 B ATOM 409 N GLY B 9 11.219 -6.568 -1.406 1.00 0.00 B ATOM 410 O GLY B 9 8.767 -8.023 -0.986 1.00 0.00 B ATOM 411 C TYR B 10 6.620 -3.960 -1.291 1.00 0.00 B ATOM 412 CA TYR B 10 7.987 -4.528 -0.934 1.00 0.00 B ATOM 413 CB TYR B 10 9.021 -3.899 -1.871 1.00 0.00 B ATOM 414 CD1 TYR B 10 9.623 -2.128 -0.171 1.00 0.00 B ATOM 415 CD2 TYR B 10 11.375 -3.101 -1.545 1.00 0.00 B ATOM 416 CE1 TYR B 10 10.545 -1.241 0.392 1.00 0.00 B ATOM 417 CE2 TYR B 10 12.304 -2.215 -0.987 1.00 0.00 B ATOM 418 CG TYR B 10 10.027 -3.024 -1.173 1.00 0.00 B ATOM 419 CZ TYR B 10 11.886 -1.247 -0.046 1.00 0.00 B ATOM 420 HN TYR B 10 7.247 -6.234 -1.719 1.00 0.00 B ATOM 421 HA TYR B 10 8.219 -4.314 0.109 1.00 0.00 B ATOM 422 HB2 TYR B 10 9.562 -4.662 -2.420 1.00 0.00 B ATOM 423 HB1 TYR B 10 8.501 -3.331 -2.637 1.00 0.00 B ATOM 424 HD1 TYR B 10 8.597 -2.094 0.143 1.00 0.00 B ATOM 425 HD2 TYR B 10 11.689 -3.846 -2.259 1.00 0.00 B ATOM 426 HE1 TYR B 10 10.216 -0.559 1.149 1.00 0.00 B ATOM 427 HE2 TYR B 10 13.337 -2.300 -1.265 1.00 0.00 B ATOM 428 HH TYR B 10 13.659 -0.448 0.097 1.00 0.00 B ATOM 429 N TYR B 10 7.977 -5.948 -1.104 1.00 0.00 B ATOM 430 O TYR B 10 5.926 -4.450 -2.183 1.00 0.00 B ATOM 431 OH TYR B 10 12.776 -0.346 0.459 1.00 0.00 B ATOM 432 C GLU B 11 6.052 -0.468 -0.817 1.00 0.00 B ATOM 433 CA GLU B 11 5.425 -1.827 -1.156 1.00 0.00 B ATOM 434 CB GLU B 11 4.085 -2.057 -0.477 1.00 0.00 B ATOM 435 CD GLU B 11 2.004 -0.808 -0.131 1.00 0.00 B ATOM 436 CG GLU B 11 2.992 -1.256 -1.186 1.00 0.00 B ATOM 437 HN GLU B 11 6.871 -2.560 0.139 1.00 0.00 B ATOM 438 HA GLU B 11 5.329 -1.959 -2.233 1.00 0.00 B ATOM 439 HB2 GLU B 11 3.841 -3.118 -0.502 1.00 0.00 B ATOM 440 HB1 GLU B 11 4.167 -1.747 0.562 1.00 0.00 B ATOM 441 HG2 GLU B 11 3.430 -0.433 -1.727 1.00 0.00 B ATOM 442 HG1 GLU B 11 2.482 -1.925 -1.876 1.00 0.00 B ATOM 443 N GLU B 11 6.330 -2.824 -0.666 1.00 0.00 B ATOM 444 O GLU B 11 5.758 0.139 0.213 1.00 0.00 B ATOM 445 OE1 GLU B 11 1.502 -1.511 0.610 1.00 0.00 B ATOM 446 OE2 GLU B 11 1.772 0.531 -0.168 1.00 0.00 B ATOM 447 C VAL B 12 7.391 2.318 -1.042 1.00 0.00 B ATOM 448 CA VAL B 12 7.987 0.991 -1.474 1.00 0.00 B ATOM 449 CB VAL B 12 8.836 1.170 -2.752 1.00 0.00 B ATOM 450 CG1 VAL B 12 9.897 2.270 -2.586 1.00 0.00 B ATOM 451 CG2 VAL B 12 9.594 -0.120 -3.060 1.00 0.00 B ATOM 452 HN VAL B 12 7.082 -0.564 -2.527 1.00 0.00 B ATOM 453 HA VAL B 12 8.644 0.637 -0.699 1.00 0.00 B ATOM 454 HB VAL B 12 8.186 1.417 -3.594 1.00 0.00 B ATOM 455 HG11 VAL B 12 10.629 2.254 -3.390 1.00 0.00 B ATOM 456 HG12 VAL B 12 9.427 3.246 -2.595 1.00 0.00 B ATOM 457 HG13 VAL B 12 10.415 2.122 -1.641 1.00 0.00 B ATOM 458 HG21 VAL B 12 10.124 -0.016 -3.994 1.00 0.00 B ATOM 459 HG22 VAL B 12 10.295 -0.320 -2.256 1.00 0.00 B ATOM 460 HG23 VAL B 12 8.905 -0.954 -3.157 1.00 0.00 B ATOM 461 N VAL B 12 6.974 -0.039 -1.685 1.00 0.00 B ATOM 462 O VAL B 12 8.066 3.115 -0.391 1.00 0.00 B ATOM 463 C HIS B 13 5.401 4.342 0.118 1.00 0.00 B ATOM 464 CA HIS B 13 5.505 3.838 -1.320 1.00 0.00 B ATOM 465 CB HIS B 13 4.141 3.807 -1.999 1.00 0.00 B ATOM 466 CD2 HIS B 13 3.368 1.883 -3.499 1.00 0.00 B ATOM 467 CE1 HIS B 13 4.766 2.109 -5.172 1.00 0.00 B ATOM 468 CG HIS B 13 4.128 2.994 -3.266 1.00 0.00 B ATOM 469 HN HIS B 13 5.613 1.813 -1.880 1.00 0.00 B ATOM 470 HA HIS B 13 6.164 4.482 -1.887 1.00 0.00 B ATOM 471 HB2 HIS B 13 3.397 3.404 -1.308 1.00 0.00 B ATOM 472 HB1 HIS B 13 3.893 4.834 -2.240 1.00 0.00 B ATOM 473 HD1 HIS B 13 5.673 3.860 -4.455 1.00 0.00 B ATOM 474 HD2 HIS B 13 2.619 1.478 -2.833 1.00 0.00 B ATOM 475 HE1 HIS B 13 5.279 1.955 -6.109 1.00 0.00 B ATOM 476 N HIS B 13 6.128 2.544 -1.408 1.00 0.00 B ATOM 477 ND1 HIS B 13 5.000 3.120 -4.324 1.00 0.00 B ATOM 478 NE2 HIS B 13 3.781 1.327 -4.711 1.00 0.00 B ATOM 479 O HIS B 13 5.312 5.543 0.337 1.00 0.00 B ATOM 480 C HIS B 14 6.387 2.783 3.329 1.00 0.00 B ATOM 481 CA HIS B 14 5.625 3.815 2.496 1.00 0.00 B ATOM 482 CB HIS B 14 4.249 4.122 3.073 1.00 0.00 B ATOM 483 CD2 HIS B 14 2.581 2.424 2.151 1.00 0.00 B ATOM 484 CE1 HIS B 14 2.378 1.104 3.885 1.00 0.00 B ATOM 485 CG HIS B 14 3.377 2.905 3.149 1.00 0.00 B ATOM 486 HN HIS B 14 5.552 2.454 0.842 1.00 0.00 B ATOM 487 HA HIS B 14 6.217 4.725 2.530 1.00 0.00 B ATOM 488 HB2 HIS B 14 4.377 4.529 4.074 1.00 0.00 B ATOM 489 HB1 HIS B 14 3.752 4.879 2.465 1.00 0.00 B ATOM 490 HD1 HIS B 14 3.705 2.174 5.124 1.00 0.00 B ATOM 491 HD2 HIS B 14 2.456 2.850 1.167 1.00 0.00 B ATOM 492 HE1 HIS B 14 2.033 0.312 4.531 1.00 0.00 B ATOM 493 N HIS B 14 5.485 3.436 1.096 1.00 0.00 B ATOM 494 ND1 HIS B 14 3.252 2.062 4.228 1.00 0.00 B ATOM 495 NE2 HIS B 14 1.954 1.275 2.633 1.00 0.00 B ATOM 496 O HIS B 14 6.416 2.884 4.555 1.00 0.00 B ATOM 497 C GLN B 15 9.376 1.311 2.907 1.00 0.00 B ATOM 498 CA GLN B 15 7.954 0.891 3.250 1.00 0.00 B ATOM 499 CB GLN B 15 7.722 -0.518 2.725 1.00 0.00 B ATOM 500 CD GLN B 15 6.198 -2.524 2.609 1.00 0.00 B ATOM 501 CG GLN B 15 6.361 -1.093 3.116 1.00 0.00 B ATOM 502 HN GLN B 15 6.919 1.728 1.676 1.00 0.00 B ATOM 503 HA GLN B 15 7.820 0.900 4.320 1.00 0.00 B ATOM 504 HB2 GLN B 15 7.826 -0.509 1.644 1.00 0.00 B ATOM 505 HB1 GLN B 15 8.496 -1.163 3.132 1.00 0.00 B ATOM 506 HE21 GLN B 15 4.215 -2.493 3.019 1.00 0.00 B ATOM 507 HE22 GLN B 15 4.836 -3.995 2.355 1.00 0.00 B ATOM 508 HG2 GLN B 15 6.277 -1.079 4.199 1.00 0.00 B ATOM 509 HG1 GLN B 15 5.555 -0.476 2.718 1.00 0.00 B ATOM 510 N GLN B 15 7.006 1.801 2.668 1.00 0.00 B ATOM 511 NE2 GLN B 15 4.983 -3.046 2.673 1.00 0.00 B ATOM 512 O GLN B 15 9.625 2.037 1.942 1.00 0.00 B ATOM 513 OE1 GLN B 15 7.142 -3.157 2.148 1.00 0.00 B ATOM 514 C LYS B 16 12.521 -0.289 3.802 1.00 0.00 B ATOM 515 CA LYS B 16 11.739 1.003 3.556 1.00 0.00 B ATOM 516 CB LYS B 16 12.184 2.112 4.521 1.00 0.00 B ATOM 517 CD LYS B 16 12.139 4.599 4.949 1.00 0.00 B ATOM 518 CE LYS B 16 11.513 5.889 4.460 1.00 0.00 B ATOM 519 CG LYS B 16 11.510 3.446 4.177 1.00 0.00 B ATOM 520 HN LYS B 16 10.010 0.164 4.438 1.00 0.00 B ATOM 521 HA LYS B 16 11.951 1.328 2.537 1.00 0.00 B ATOM 522 HB2 LYS B 16 11.941 1.830 5.546 1.00 0.00 B ATOM 523 HB1 LYS B 16 13.263 2.234 4.436 1.00 0.00 B ATOM 524 HD2 LYS B 16 11.974 4.479 6.020 1.00 0.00 B ATOM 525 HD1 LYS B 16 13.202 4.640 4.729 1.00 0.00 B ATOM 526 HE2 LYS B 16 11.676 5.962 3.385 1.00 0.00 B ATOM 527 HE1 LYS B 16 10.443 5.879 4.663 1.00 0.00 B ATOM 528 HG2 LYS B 16 11.624 3.638 3.109 1.00 0.00 B ATOM 529 HG1 LYS B 16 10.448 3.399 4.421 1.00 0.00 B ATOM 530 HZ1 LYS B 16 11.726 7.894 4.729 1.00 0.00 B ATOM 531 HZ2 LYS B 16 11.911 7.011 6.109 1.00 0.00 B ATOM 532 HZ3 LYS B 16 13.116 7.024 4.986 1.00 0.00 B ATOM 533 N LYS B 16 10.310 0.776 3.694 1.00 0.00 B ATOM 534 NZ LYS B 16 12.115 7.046 5.120 1.00 0.00 B ATOM 535 O LYS B 16 12.005 -1.277 4.321 1.00 0.00 B ATOM 536 HN1 NH2 B 17 14.377 -1.087 3.566 1.00 0.00 B ATOM 537 HN2 NH2 B 17 14.189 0.563 3.019 1.00 0.00 B ATOM 538 N NH2 B 17 13.797 -0.271 3.434 1.00 0.00 B TER ATOM 539 ZN ZN C 101 0.635 0.115 1.636 1.00 0.00 C END
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