Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
613435 | 2ncu RC | 26036 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 1.389 -0.824 -2.315 1.00 0.00 A ATOM 2 CA LYS A 1 2.094 -0.002 -1.241 1.00 0.00 A ATOM 3 CB LYS A 1 3.498 -0.559 -0.997 1.00 0.00 A ATOM 4 CD LYS A 1 5.861 0.271 -1.195 1.00 0.00 A ATOM 5 CE LYS A 1 5.754 1.461 -0.254 1.00 0.00 A ATOM 6 CG LYS A 1 4.552 0.020 -1.925 1.00 0.00 A ATOM 7 HT1 LYS A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 8 HA LYS A 1 2.176 1.019 -1.582 1.00 0.00 A ATOM 9 HB2 LYS A 1 3.787 -0.343 0.021 1.00 0.00 A ATOM 10 HB1 LYS A 1 3.476 -1.631 -1.136 1.00 0.00 A ATOM 11 HD2 LYS A 1 6.117 -0.607 -0.620 1.00 0.00 A ATOM 12 HD1 LYS A 1 6.637 0.466 -1.922 1.00 0.00 A ATOM 13 HE2 LYS A 1 4.716 1.611 0.000 1.00 0.00 A ATOM 14 HE1 LYS A 1 6.316 1.245 0.643 1.00 0.00 A ATOM 15 HG2 LYS A 1 4.730 -0.676 -2.732 1.00 0.00 A ATOM 16 HG1 LYS A 1 4.190 0.955 -2.328 1.00 0.00 A ATOM 17 HZ1 LYS A 1 6.735 2.489 -1.785 1.00 0.00 A ATOM 18 HZ2 LYS A 1 6.996 3.141 -0.245 1.00 0.00 A ATOM 19 HZ3 LYS A 1 5.517 3.386 -1.028 1.00 0.00 A ATOM 20 N LYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NZ LYS A 1 6.288 2.706 -0.871 1.00 0.00 A ATOM 22 O LYS A 1 2.031 -1.390 -3.199 1.00 0.00 A ATOM 23 C TYR A 2 -1.717 -0.727 -3.918 1.00 0.00 A ATOM 24 CA TYR A 2 -0.728 -1.637 -3.196 1.00 0.00 A ATOM 25 CB TYR A 2 -1.479 -2.771 -2.496 1.00 0.00 A ATOM 26 CD1 TYR A 2 -1.900 -3.919 -4.705 1.00 0.00 A ATOM 27 CD2 TYR A 2 -1.504 -5.279 -2.788 1.00 0.00 A ATOM 28 CE1 TYR A 2 -2.040 -5.051 -5.485 1.00 0.00 A ATOM 29 CE2 TYR A 2 -1.641 -6.416 -3.561 1.00 0.00 A ATOM 30 CG TYR A 2 -1.631 -4.012 -3.345 1.00 0.00 A ATOM 31 CZ TYR A 2 -1.910 -6.297 -4.908 1.00 0.00 A ATOM 32 HN TYR A 2 -0.392 -0.411 -1.504 1.00 0.00 A ATOM 33 HA TYR A 2 -0.051 -2.062 -3.923 1.00 0.00 A ATOM 34 HB2 TYR A 2 -0.946 -3.047 -1.599 1.00 0.00 A ATOM 35 HB1 TYR A 2 -2.468 -2.428 -2.230 1.00 0.00 A ATOM 36 HD1 TYR A 2 -2.001 -2.941 -5.154 1.00 0.00 A ATOM 37 HD2 TYR A 2 -1.294 -5.369 -1.732 1.00 0.00 A ATOM 38 HE1 TYR A 2 -2.249 -4.958 -6.540 1.00 0.00 A ATOM 39 HE2 TYR A 2 -1.540 -7.392 -3.109 1.00 0.00 A ATOM 40 HH TYR A 2 -2.126 -7.174 -6.605 1.00 0.00 A ATOM 41 N TYR A 2 0.064 -0.884 -2.232 1.00 0.00 A ATOM 42 O TYR A 2 -2.861 -1.108 -4.166 1.00 0.00 A ATOM 43 OH TYR A 2 -2.047 -7.427 -5.682 1.00 0.00 A ATOM 44 C GLU A 3 -1.499 1.837 -6.289 1.00 0.00 A ATOM 45 CA GLU A 3 -2.111 1.443 -4.948 1.00 0.00 A ATOM 46 CB GLU A 3 -2.317 2.688 -4.083 1.00 0.00 A ATOM 47 CD GLU A 3 -1.273 4.346 -2.490 1.00 0.00 A ATOM 48 CG GLU A 3 -1.028 3.249 -3.507 1.00 0.00 A ATOM 49 HN GLU A 3 -0.345 0.723 -4.030 1.00 0.00 A ATOM 50 HA GLU A 3 -3.069 0.977 -5.127 1.00 0.00 A ATOM 51 HB2 GLU A 3 -2.783 3.455 -4.684 1.00 0.00 A ATOM 52 HB1 GLU A 3 -2.974 2.437 -3.264 1.00 0.00 A ATOM 53 HG2 GLU A 3 -0.485 2.449 -3.027 1.00 0.00 A ATOM 54 HG1 GLU A 3 -0.434 3.652 -4.314 1.00 0.00 A ATOM 55 N GLU A 3 -1.266 0.478 -4.254 1.00 0.00 A ATOM 56 O GLU A 3 -2.176 1.833 -7.318 1.00 0.00 A ATOM 57 OE1 GLU A 3 -2.446 4.562 -2.119 1.00 0.00 A ATOM 58 OE2 GLU A 3 -0.291 4.989 -2.063 1.00 0.00 A ATOM 59 C ILE A 4 1.730 1.715 -7.703 1.00 0.00 A ATOM 60 CA ILE A 4 0.490 2.573 -7.482 1.00 0.00 A ATOM 61 CB ILE A 4 0.907 4.055 -7.433 1.00 0.00 A ATOM 62 CD1 ILE A 4 1.703 6.001 -8.867 1.00 0.00 A ATOM 63 CG1 ILE A 4 1.277 4.550 -8.832 1.00 0.00 A ATOM 64 CG2 ILE A 4 2.071 4.246 -6.473 1.00 0.00 A ATOM 65 HN ILE A 4 0.271 2.161 -5.418 1.00 0.00 A ATOM 66 HA ILE A 4 -0.183 2.437 -8.317 1.00 0.00 A ATOM 67 HB ILE A 4 0.070 4.629 -7.064 1.00 0.00 A ATOM 68 HD11 ILE A 4 1.682 6.358 -9.887 1.00 0.00 A ATOM 69 HD12 ILE A 4 1.025 6.591 -8.267 1.00 0.00 A ATOM 70 HD13 ILE A 4 2.704 6.093 -8.474 1.00 0.00 A ATOM 71 HG12 ILE A 4 2.092 3.957 -9.214 1.00 0.00 A ATOM 72 HG11 ILE A 4 0.421 4.440 -9.483 1.00 0.00 A ATOM 73 HG21 ILE A 4 2.970 3.837 -6.911 1.00 0.00 A ATOM 74 HG22 ILE A 4 2.212 5.299 -6.282 1.00 0.00 A ATOM 75 HG23 ILE A 4 1.861 3.736 -5.545 1.00 0.00 A ATOM 76 N ILE A 4 -0.214 2.177 -6.269 1.00 0.00 A ATOM 77 O ILE A 4 2.335 1.742 -8.776 1.00 0.00 A ATOM 78 C THR A 5 2.877 -1.334 -7.166 1.00 0.00 A ATOM 79 CA THR A 5 3.272 0.082 -6.764 1.00 0.00 A ATOM 80 CB THR A 5 4.029 0.031 -5.424 1.00 0.00 A ATOM 81 CG2 THR A 5 5.053 -1.094 -5.423 1.00 0.00 A ATOM 82 HN THR A 5 1.581 0.972 -5.853 1.00 0.00 A ATOM 83 HA THR A 5 3.936 0.487 -7.514 1.00 0.00 A ATOM 84 HB THR A 5 3.317 -0.150 -4.632 1.00 0.00 A ATOM 85 HG1 THR A 5 4.660 1.481 -4.246 1.00 0.00 A ATOM 86 HG21 THR A 5 5.717 -0.977 -6.266 1.00 0.00 A ATOM 87 HG22 THR A 5 4.543 -2.044 -5.496 1.00 0.00 A ATOM 88 HG23 THR A 5 5.623 -1.061 -4.507 1.00 0.00 A ATOM 89 N THR A 5 2.104 0.950 -6.682 1.00 0.00 A ATOM 90 O THR A 5 3.102 -1.754 -8.302 1.00 0.00 A ATOM 91 OG1 THR A 5 4.687 1.281 -5.184 1.00 0.00 A ATOM 92 C THR A 6 0.652 -3.473 -7.412 1.00 0.00 A ATOM 93 CA THR A 6 1.861 -3.438 -6.484 1.00 0.00 A ATOM 94 CB THR A 6 1.511 -4.172 -5.176 1.00 0.00 A ATOM 95 CG2 THR A 6 1.162 -5.627 -5.448 1.00 0.00 A ATOM 96 HN THR A 6 2.135 -1.677 -5.342 1.00 0.00 A ATOM 97 HA THR A 6 2.681 -3.959 -6.957 1.00 0.00 A ATOM 98 HB THR A 6 0.654 -3.689 -4.728 1.00 0.00 A ATOM 99 HG1 THR A 6 3.361 -4.585 -4.630 1.00 0.00 A ATOM 100 HG21 THR A 6 2.029 -6.137 -5.842 1.00 0.00 A ATOM 101 HG22 THR A 6 0.358 -5.676 -6.168 1.00 0.00 A ATOM 102 HG23 THR A 6 0.852 -6.101 -4.529 1.00 0.00 A ATOM 103 N THR A 6 2.287 -2.068 -6.228 1.00 0.00 A ATOM 104 O THR A 6 0.405 -4.473 -8.087 1.00 0.00 A ATOM 105 OG1 THR A 6 2.614 -4.103 -4.265 1.00 0.00 A ATOM 106 C ILE A 7 -0.905 -2.345 -9.765 1.00 0.00 A ATOM 107 CA ILE A 7 -1.280 -2.283 -8.289 1.00 0.00 A ATOM 108 CB ILE A 7 -2.061 -0.982 -8.024 1.00 0.00 A ATOM 109 CD1 ILE A 7 -4.333 -2.129 -8.013 1.00 0.00 A ATOM 110 CG1 ILE A 7 -3.343 -1.281 -7.245 1.00 0.00 A ATOM 111 CG2 ILE A 7 -2.382 -0.280 -9.335 1.00 0.00 A ATOM 112 HN ILE A 7 0.151 -1.612 -6.881 1.00 0.00 A ATOM 113 HA ILE A 7 -1.924 -3.119 -8.056 1.00 0.00 A ATOM 114 HB ILE A 7 -1.436 -0.326 -7.436 1.00 0.00 A ATOM 115 HD11 ILE A 7 -4.874 -2.762 -7.324 1.00 0.00 A ATOM 116 HD12 ILE A 7 -5.029 -1.488 -8.533 1.00 0.00 A ATOM 117 HD13 ILE A 7 -3.805 -2.742 -8.726 1.00 0.00 A ATOM 118 HG12 ILE A 7 -3.092 -1.806 -6.337 1.00 0.00 A ATOM 119 HG11 ILE A 7 -3.828 -0.348 -6.994 1.00 0.00 A ATOM 120 HG21 ILE A 7 -1.464 0.027 -9.813 1.00 0.00 A ATOM 121 HG22 ILE A 7 -2.915 -0.959 -9.984 1.00 0.00 A ATOM 122 HG23 ILE A 7 -2.994 0.587 -9.139 1.00 0.00 A ATOM 123 N ILE A 7 -0.098 -2.377 -7.441 1.00 0.00 A ATOM 124 O ILE A 7 -1.694 -2.789 -10.600 1.00 0.00 A ATOM 125 C HIS A 8 1.961 -2.869 -11.618 1.00 0.00 A ATOM 126 CA HIS A 8 0.789 -1.905 -11.458 1.00 0.00 A ATOM 127 CB HIS A 8 1.209 -0.498 -11.881 1.00 0.00 A ATOM 128 CD2 HIS A 8 0.685 0.653 -14.146 1.00 0.00 A ATOM 129 CE1 HIS A 8 -1.502 0.687 -13.990 1.00 0.00 A ATOM 130 CG HIS A 8 0.352 0.083 -12.964 1.00 0.00 A ATOM 131 HN HIS A 8 0.890 -1.556 -9.373 1.00 0.00 A ATOM 132 HA HIS A 8 -0.021 -2.236 -12.091 1.00 0.00 A ATOM 133 HB2 HIS A 8 1.152 0.160 -11.026 1.00 0.00 A ATOM 134 HB1 HIS A 8 2.227 -0.525 -12.241 1.00 0.00 A ATOM 135 HD1 HIS A 8 -1.570 -0.219 -12.157 1.00 0.00 A ATOM 136 HD2 HIS A 8 1.685 0.794 -14.532 1.00 0.00 A ATOM 137 HE1 HIS A 8 -2.545 0.851 -14.214 1.00 0.00 A ATOM 138 N HIS A 8 0.307 -1.898 -10.082 1.00 0.00 A ATOM 139 ND1 HIS A 8 -1.024 0.120 -12.896 1.00 0.00 A ATOM 140 NE2 HIS A 8 -0.485 1.020 -14.765 1.00 0.00 A ATOM 141 O HIS A 8 2.538 -2.985 -12.699 1.00 0.00 A ATOM 142 C ASN A 9 2.897 -5.941 -10.483 1.00 0.00 A ATOM 143 CA ASN A 9 3.413 -4.507 -10.555 1.00 0.00 A ATOM 144 CB ASN A 9 4.368 -4.238 -9.390 1.00 0.00 A ATOM 145 CG ASN A 9 5.049 -5.500 -8.897 1.00 0.00 A ATOM 146 HN ASN A 9 1.811 -3.419 -9.702 1.00 0.00 A ATOM 147 HA ASN A 9 3.947 -4.375 -11.484 1.00 0.00 A ATOM 148 HB2 ASN A 9 5.129 -3.542 -9.710 1.00 0.00 A ATOM 149 HB1 ASN A 9 3.813 -3.806 -8.570 1.00 0.00 A ATOM 150 HD21 ASN A 9 4.646 -5.011 -7.012 1.00 0.00 A ATOM 151 HD22 ASN A 9 5.502 -6.495 -7.237 1.00 0.00 A ATOM 152 N ASN A 9 2.309 -3.555 -10.535 1.00 0.00 A ATOM 153 ND2 ASN A 9 5.068 -5.687 -7.583 1.00 0.00 A ATOM 154 O ASN A 9 3.454 -6.845 -11.107 1.00 0.00 A ATOM 155 OD1 ASN A 9 5.553 -6.296 -9.689 1.00 0.00 A ATOM 156 C LEU A 10 -0.084 -7.562 -10.321 1.00 0.00 A ATOM 157 CA LEU A 10 1.237 -7.466 -9.565 1.00 0.00 A ATOM 158 CB LEU A 10 1.013 -7.778 -8.084 1.00 0.00 A ATOM 159 CD1 LEU A 10 0.796 -10.240 -8.503 1.00 0.00 A ATOM 160 CD2 LEU A 10 0.158 -9.292 -6.278 1.00 0.00 A ATOM 161 CG LEU A 10 0.206 -9.040 -7.778 1.00 0.00 A ATOM 162 HN LEU A 10 1.430 -5.383 -9.246 1.00 0.00 A ATOM 163 HA LEU A 10 1.927 -8.188 -9.976 1.00 0.00 A ATOM 164 HB2 LEU A 10 1.981 -7.884 -7.619 1.00 0.00 A ATOM 165 HB1 LEU A 10 0.495 -6.937 -7.645 1.00 0.00 A ATOM 166 HD11 LEU A 10 0.178 -10.486 -9.353 1.00 0.00 A ATOM 167 HD12 LEU A 10 0.836 -11.083 -7.830 1.00 0.00 A ATOM 168 HD13 LEU A 10 1.794 -10.001 -8.840 1.00 0.00 A ATOM 169 HD21 LEU A 10 -0.870 -9.382 -5.961 1.00 0.00 A ATOM 170 HD22 LEU A 10 0.623 -8.466 -5.760 1.00 0.00 A ATOM 171 HD23 LEU A 10 0.688 -10.205 -6.049 1.00 0.00 A ATOM 172 HG LEU A 10 -0.808 -8.905 -8.128 1.00 0.00 A ATOM 173 N LEU A 10 1.830 -6.142 -9.719 1.00 0.00 A ATOM 174 O LEU A 10 -0.719 -8.617 -10.352 1.00 0.00 A ATOM 175 C PHE A 11 -1.476 -6.035 -13.146 1.00 0.00 A ATOM 176 CA PHE A 11 -1.737 -6.415 -11.691 1.00 0.00 A ATOM 177 CB PHE A 11 -2.712 -5.419 -11.059 1.00 0.00 A ATOM 178 CD1 PHE A 11 -4.312 -6.753 -9.662 1.00 0.00 A ATOM 179 CD2 PHE A 11 -5.114 -5.782 -11.687 1.00 0.00 A ATOM 180 CE1 PHE A 11 -5.564 -7.286 -9.419 1.00 0.00 A ATOM 181 CE2 PHE A 11 -6.368 -6.312 -11.449 1.00 0.00 A ATOM 182 CG PHE A 11 -4.073 -5.996 -10.797 1.00 0.00 A ATOM 183 CZ PHE A 11 -6.593 -7.065 -10.313 1.00 0.00 A ATOM 184 HN PHE A 11 0.058 -5.646 -10.872 1.00 0.00 A ATOM 185 HA PHE A 11 -2.174 -7.401 -11.662 1.00 0.00 A ATOM 186 HB2 PHE A 11 -2.308 -5.080 -10.117 1.00 0.00 A ATOM 187 HB1 PHE A 11 -2.830 -4.574 -11.720 1.00 0.00 A ATOM 188 HD1 PHE A 11 -3.509 -6.927 -8.961 1.00 0.00 A ATOM 189 HD2 PHE A 11 -4.938 -5.193 -12.576 1.00 0.00 A ATOM 190 HE1 PHE A 11 -5.738 -7.874 -8.530 1.00 0.00 A ATOM 191 HE2 PHE A 11 -7.170 -6.137 -12.150 1.00 0.00 A ATOM 192 HZ PHE A 11 -7.572 -7.480 -10.126 1.00 0.00 A ATOM 193 N PHE A 11 -0.492 -6.455 -10.933 1.00 0.00 A ATOM 194 O PHE A 11 -2.386 -6.046 -13.974 1.00 0.00 A ATOM 195 C ARG A 12 -0.367 -6.322 -15.821 1.00 0.00 A ATOM 196 CA ARG A 12 0.155 -5.314 -14.802 1.00 0.00 A ATOM 197 CB ARG A 12 1.677 -5.201 -14.913 1.00 0.00 A ATOM 198 CD ARG A 12 3.851 -6.449 -14.729 1.00 0.00 A ATOM 199 CG ARG A 12 2.424 -6.329 -14.219 1.00 0.00 A ATOM 200 CZ ARG A 12 6.052 -5.433 -14.318 1.00 0.00 A ATOM 201 HN ARG A 12 0.456 -5.710 -12.744 1.00 0.00 A ATOM 202 HA ARG A 12 -0.284 -4.350 -15.009 1.00 0.00 A ATOM 203 HB2 ARG A 12 1.951 -5.208 -15.958 1.00 0.00 A ATOM 204 HB1 ARG A 12 1.990 -4.267 -14.472 1.00 0.00 A ATOM 205 HD2 ARG A 12 4.206 -7.450 -14.535 1.00 0.00 A ATOM 206 HD1 ARG A 12 3.855 -6.265 -15.793 1.00 0.00 A ATOM 207 HE ARG A 12 4.354 -4.872 -13.433 1.00 0.00 A ATOM 208 HG2 ARG A 12 2.448 -6.132 -13.157 1.00 0.00 A ATOM 209 HG1 ARG A 12 1.905 -7.258 -14.403 1.00 0.00 A ATOM 210 HH11 ARG A 12 6.049 -6.938 -15.665 1.00 0.00 A ATOM 211 HH12 ARG A 12 7.593 -6.213 -15.366 1.00 0.00 A ATOM 212 HH21 ARG A 12 6.383 -3.909 -13.031 1.00 0.00 A ATOM 213 HH22 ARG A 12 7.783 -4.491 -13.867 1.00 0.00 A ATOM 214 N ARG A 12 -0.226 -5.699 -13.448 1.00 0.00 A ATOM 215 NE ARG A 12 4.747 -5.495 -14.079 1.00 0.00 A ATOM 216 NH1 ARG A 12 6.611 -6.263 -15.187 1.00 0.00 A ATOM 217 NH2 ARG A 12 6.801 -4.537 -13.687 1.00 0.00 A ATOM 218 O ARG A 12 -0.756 -5.956 -16.930 1.00 0.00 A ATOM 219 C LYS A 13 -2.326 -8.480 -16.635 1.00 0.00 A ATOM 220 CA LYS A 13 -0.845 -8.657 -16.318 1.00 0.00 A ATOM 221 CB LYS A 13 -0.611 -10.024 -15.671 1.00 0.00 A ATOM 222 CD LYS A 13 -0.867 -11.484 -13.643 1.00 0.00 A ATOM 223 CE LYS A 13 -0.697 -11.335 -12.139 1.00 0.00 A ATOM 224 CG LYS A 13 -1.238 -10.162 -14.295 1.00 0.00 A ATOM 225 HN LYS A 13 -0.047 -7.825 -14.542 1.00 0.00 A ATOM 226 HA LYS A 13 -0.283 -8.602 -17.238 1.00 0.00 A ATOM 227 HB2 LYS A 13 -1.027 -10.788 -16.312 1.00 0.00 A ATOM 228 HB1 LYS A 13 0.453 -10.187 -15.577 1.00 0.00 A ATOM 229 HD2 LYS A 13 -1.649 -12.202 -13.836 1.00 0.00 A ATOM 230 HD1 LYS A 13 0.062 -11.837 -14.068 1.00 0.00 A ATOM 231 HE2 LYS A 13 0.355 -11.376 -11.903 1.00 0.00 A ATOM 232 HE1 LYS A 13 -1.096 -10.377 -11.838 1.00 0.00 A ATOM 233 HG2 LYS A 13 -0.890 -9.354 -13.668 1.00 0.00 A ATOM 234 HG1 LYS A 13 -2.313 -10.108 -14.392 1.00 0.00 A ATOM 235 HZ1 LYS A 13 -2.432 -12.255 -11.426 1.00 0.00 A ATOM 236 HZ2 LYS A 13 -1.098 -12.416 -10.397 1.00 0.00 A ATOM 237 HZ3 LYS A 13 -1.191 -13.338 -11.813 1.00 0.00 A ATOM 238 N LYS A 13 -0.371 -7.595 -15.439 1.00 0.00 A ATOM 239 NZ LYS A 13 -1.404 -12.411 -11.391 1.00 0.00 A ATOM 240 O LYS A 13 -2.753 -8.660 -17.776 1.00 0.00 A ATOM 241 C LEU A 14 -4.825 -6.573 -16.443 1.00 0.00 A ATOM 242 CA LEU A 14 -4.540 -7.922 -15.791 1.00 0.00 A ATOM 243 CB LEU A 14 -5.252 -8.008 -14.440 1.00 0.00 A ATOM 244 CD1 LEU A 14 -6.048 -9.350 -12.478 1.00 0.00 A ATOM 245 CD2 LEU A 14 -5.625 -10.476 -14.671 1.00 0.00 A ATOM 246 CG LEU A 14 -5.187 -9.362 -13.732 1.00 0.00 A ATOM 247 HN LEU A 14 -2.709 -7.997 -14.733 1.00 0.00 A ATOM 248 HA LEU A 14 -4.911 -8.705 -16.435 1.00 0.00 A ATOM 249 HB2 LEU A 14 -4.811 -7.272 -13.786 1.00 0.00 A ATOM 250 HB1 LEU A 14 -6.294 -7.767 -14.600 1.00 0.00 A ATOM 251 HD11 LEU A 14 -6.846 -8.634 -12.596 1.00 0.00 A ATOM 252 HD12 LEU A 14 -5.441 -9.076 -11.627 1.00 0.00 A ATOM 253 HD13 LEU A 14 -6.466 -10.334 -12.319 1.00 0.00 A ATOM 254 HD21 LEU A 14 -6.210 -10.059 -15.476 1.00 0.00 A ATOM 255 HD22 LEU A 14 -6.221 -11.193 -14.125 1.00 0.00 A ATOM 256 HD23 LEU A 14 -4.752 -10.969 -15.076 1.00 0.00 A ATOM 257 HG LEU A 14 -4.166 -9.556 -13.433 1.00 0.00 A ATOM 258 N LEU A 14 -3.106 -8.125 -15.619 1.00 0.00 A ATOM 259 O LEU A 14 -5.596 -6.483 -17.399 1.00 0.00 A ATOM 260 C THR A 15 -4.181 -4.155 -17.966 1.00 0.00 A ATOM 261 CA THR A 15 -4.379 -4.180 -16.454 1.00 0.00 A ATOM 262 CB THR A 15 -3.406 -3.180 -15.803 1.00 0.00 A ATOM 263 CG2 THR A 15 -3.463 -3.279 -14.286 1.00 0.00 A ATOM 264 HN THR A 15 -3.593 -5.660 -15.161 1.00 0.00 A ATOM 265 HA THR A 15 -5.389 -3.868 -16.228 1.00 0.00 A ATOM 266 HB THR A 15 -3.693 -2.180 -16.095 1.00 0.00 A ATOM 267 HG1 THR A 15 -1.918 -4.380 -16.287 1.00 0.00 A ATOM 268 HG21 THR A 15 -2.463 -3.396 -13.896 1.00 0.00 A ATOM 269 HG22 THR A 15 -4.061 -4.132 -14.003 1.00 0.00 A ATOM 270 HG23 THR A 15 -3.904 -2.380 -13.883 1.00 0.00 A ATOM 271 N THR A 15 -4.195 -5.524 -15.922 1.00 0.00 A ATOM 272 O THR A 15 -4.873 -3.430 -18.681 1.00 0.00 A ATOM 273 OG1 THR A 15 -2.070 -3.433 -16.253 1.00 0.00 A ATOM 274 C HIS A 16 -3.849 -6.036 -20.563 1.00 0.00 A ATOM 275 CA HIS A 16 -2.942 -5.021 -19.874 1.00 0.00 A ATOM 276 CB HIS A 16 -1.477 -5.392 -20.102 1.00 0.00 A ATOM 277 CD2 HIS A 16 -0.715 -3.926 -22.102 1.00 0.00 A ATOM 278 CE1 HIS A 16 -0.334 -5.529 -23.548 1.00 0.00 A ATOM 279 CG HIS A 16 -0.994 -5.100 -21.490 1.00 0.00 A ATOM 280 HN HIS A 16 -2.713 -5.505 -17.826 1.00 0.00 A ATOM 281 HA HIS A 16 -3.128 -4.046 -20.298 1.00 0.00 A ATOM 282 HB2 HIS A 16 -0.860 -4.834 -19.413 1.00 0.00 A ATOM 283 HB1 HIS A 16 -1.347 -6.449 -19.920 1.00 0.00 A ATOM 284 HD1 HIS A 16 -0.854 -7.048 -22.281 1.00 0.00 A ATOM 285 HD2 HIS A 16 -0.798 -2.940 -21.666 1.00 0.00 A ATOM 286 HE1 HIS A 16 -0.065 -6.054 -24.452 1.00 0.00 A ATOM 287 N HIS A 16 -3.231 -4.951 -18.446 1.00 0.00 A ATOM 288 ND1 HIS A 16 -0.746 -6.085 -22.423 1.00 0.00 A ATOM 289 NE2 HIS A 16 -0.307 -4.219 -23.379 1.00 0.00 A ATOM 290 O HIS A 16 -4.132 -5.922 -21.756 1.00 0.00 A ATOM 291 C ARG A 17 -6.627 -7.812 -19.947 1.00 0.00 A ATOM 292 CA ARG A 17 -5.175 -8.065 -20.342 1.00 0.00 A ATOM 293 CB ARG A 17 -4.733 -9.443 -19.846 1.00 0.00 A ATOM 294 CD ARG A 17 -2.841 -11.087 -19.663 1.00 0.00 A ATOM 295 CG ARG A 17 -3.410 -9.907 -20.434 1.00 0.00 A ATOM 296 CZ ARG A 17 -2.110 -13.395 -20.095 1.00 0.00 A ATOM 297 HN ARG A 17 -4.042 -7.066 -18.860 1.00 0.00 A ATOM 298 HA ARG A 17 -5.097 -8.039 -21.419 1.00 0.00 A ATOM 299 HB2 ARG A 17 -4.631 -9.410 -18.771 1.00 0.00 A ATOM 300 HB1 ARG A 17 -5.491 -10.166 -20.106 1.00 0.00 A ATOM 301 HD2 ARG A 17 -1.882 -10.805 -19.255 1.00 0.00 A ATOM 302 HD1 ARG A 17 -3.516 -11.333 -18.857 1.00 0.00 A ATOM 303 HE ARG A 17 -2.982 -12.205 -21.438 1.00 0.00 A ATOM 304 HG2 ARG A 17 -3.567 -10.204 -21.460 1.00 0.00 A ATOM 305 HG1 ARG A 17 -2.705 -9.090 -20.397 1.00 0.00 A ATOM 306 HH11 ARG A 17 -1.768 -12.732 -18.218 1.00 0.00 A ATOM 307 HH12 ARG A 17 -1.258 -14.357 -18.535 1.00 0.00 A ATOM 308 HH21 ARG A 17 -2.315 -14.343 -21.868 1.00 0.00 A ATOM 309 HH22 ARG A 17 -1.569 -15.272 -20.612 1.00 0.00 A ATOM 310 N ARG A 17 -4.302 -7.029 -19.804 1.00 0.00 A ATOM 311 NE ARG A 17 -2.667 -12.263 -20.512 1.00 0.00 A ATOM 312 NH1 ARG A 17 -1.676 -13.503 -18.847 1.00 0.00 A ATOM 313 NH2 ARG A 17 -1.988 -14.421 -20.927 1.00 0.00 A ATOM 314 O ARG A 17 -7.370 -7.143 -20.666 1.00 0.00 A ATOM 315 C LEU A 18 -8.393 -7.555 -16.919 1.00 0.00 A ATOM 316 CA LEU A 18 -8.388 -8.185 -18.308 1.00 0.00 A ATOM 317 CB LEU A 18 -9.106 -9.535 -18.271 1.00 0.00 A ATOM 318 CD1 LEU A 18 -9.388 -11.349 -16.565 1.00 0.00 A ATOM 319 CD2 LEU A 18 -7.760 -11.643 -18.440 1.00 0.00 A ATOM 320 CG LEU A 18 -8.406 -10.647 -17.489 1.00 0.00 A ATOM 321 HN LEU A 18 -6.388 -8.875 -18.271 1.00 0.00 A ATOM 322 HA LEU A 18 -8.908 -7.529 -18.990 1.00 0.00 A ATOM 323 HB2 LEU A 18 -10.078 -9.381 -17.828 1.00 0.00 A ATOM 324 HB1 LEU A 18 -9.227 -9.873 -19.291 1.00 0.00 A ATOM 325 HD11 LEU A 18 -8.850 -12.016 -15.908 1.00 0.00 A ATOM 326 HD12 LEU A 18 -10.094 -11.916 -17.153 1.00 0.00 A ATOM 327 HD13 LEU A 18 -9.918 -10.614 -15.977 1.00 0.00 A ATOM 328 HD21 LEU A 18 -7.139 -11.114 -19.148 1.00 0.00 A ATOM 329 HD22 LEU A 18 -8.529 -12.185 -18.970 1.00 0.00 A ATOM 330 HD23 LEU A 18 -7.153 -12.338 -17.877 1.00 0.00 A ATOM 331 HG LEU A 18 -7.626 -10.212 -16.878 1.00 0.00 A ATOM 332 N LEU A 18 -7.025 -8.352 -18.800 1.00 0.00 A ATOM 333 O LEU A 18 -8.609 -8.237 -15.918 1.00 0.00 A ATOM 334 C PHE A 19 -9.371 -5.848 -14.769 1.00 0.00 A ATOM 335 CA PHE A 19 -8.133 -5.526 -15.601 1.00 0.00 A ATOM 336 CB PHE A 19 -8.050 -4.019 -15.851 1.00 0.00 A ATOM 337 CD1 PHE A 19 -6.590 -3.652 -13.843 1.00 0.00 A ATOM 338 CD2 PHE A 19 -8.318 -2.071 -14.292 1.00 0.00 A ATOM 339 CE1 PHE A 19 -6.215 -2.929 -12.726 1.00 0.00 A ATOM 340 CE2 PHE A 19 -7.946 -1.344 -13.177 1.00 0.00 A ATOM 341 CG PHE A 19 -7.644 -3.231 -14.638 1.00 0.00 A ATOM 342 CZ PHE A 19 -6.894 -1.774 -12.392 1.00 0.00 A ATOM 343 HN PHE A 19 -7.989 -5.759 -17.700 1.00 0.00 A ATOM 344 HA PHE A 19 -7.256 -5.841 -15.055 1.00 0.00 A ATOM 345 HB2 PHE A 19 -7.323 -3.829 -16.627 1.00 0.00 A ATOM 346 HB1 PHE A 19 -9.016 -3.661 -16.173 1.00 0.00 A ATOM 347 HD1 PHE A 19 -6.058 -4.556 -14.103 1.00 0.00 A ATOM 348 HD2 PHE A 19 -9.141 -1.733 -14.904 1.00 0.00 A ATOM 349 HE1 PHE A 19 -5.392 -3.269 -12.115 1.00 0.00 A ATOM 350 HE2 PHE A 19 -8.479 -0.441 -12.918 1.00 0.00 A ATOM 351 HZ PHE A 19 -6.602 -1.208 -11.521 1.00 0.00 A ATOM 352 N PHE A 19 -8.155 -6.249 -16.867 1.00 0.00 A ATOM 353 O PHE A 19 -9.281 -6.498 -13.728 1.00 0.00 A ATOM 354 C ARG A 20 -12.595 -6.714 -15.230 1.00 0.00 A ATOM 355 CA ARG A 20 -11.783 -5.623 -14.537 1.00 0.00 A ATOM 356 CB ARG A 20 -12.602 -4.332 -14.464 1.00 0.00 A ATOM 357 CD ARG A 20 -11.372 -3.420 -12.472 1.00 0.00 A ATOM 358 CG ARG A 20 -11.829 -3.153 -13.897 1.00 0.00 A ATOM 359 CZ ARG A 20 -11.157 -2.138 -10.385 1.00 0.00 A ATOM 360 HN ARG A 20 -10.534 -4.875 -16.073 1.00 0.00 A ATOM 361 HA ARG A 20 -11.549 -5.947 -13.534 1.00 0.00 A ATOM 362 HB2 ARG A 20 -12.933 -4.073 -15.459 1.00 0.00 A ATOM 363 HB1 ARG A 20 -13.465 -4.503 -13.840 1.00 0.00 A ATOM 364 HD2 ARG A 20 -12.112 -4.033 -11.979 1.00 0.00 A ATOM 365 HD1 ARG A 20 -10.430 -3.947 -12.503 1.00 0.00 A ATOM 366 HE ARG A 20 -11.110 -1.350 -12.217 1.00 0.00 A ATOM 367 HG2 ARG A 20 -10.961 -2.972 -14.514 1.00 0.00 A ATOM 368 HG1 ARG A 20 -12.466 -2.281 -13.905 1.00 0.00 A ATOM 369 HH11 ARG A 20 -11.394 -4.129 -10.139 1.00 0.00 A ATOM 370 HH12 ARG A 20 -11.241 -3.213 -8.676 1.00 0.00 A ATOM 371 HH21 ARG A 20 -10.908 -0.133 -10.298 1.00 0.00 A ATOM 372 HH22 ARG A 20 -10.965 -0.941 -8.767 1.00 0.00 A ATOM 373 N ARG A 20 -10.527 -5.387 -15.237 1.00 0.00 A ATOM 374 NE ARG A 20 -11.199 -2.184 -11.712 1.00 0.00 A ATOM 375 NH1 ARG A 20 -11.274 -3.251 -9.675 1.00 0.00 A ATOM 376 NH2 ARG A 20 -10.997 -0.975 -9.766 1.00 0.00 A ATOM 377 O ARG A 20 -13.366 -7.429 -14.589 1.00 0.00 A ATOM 378 C ARG A 21 -12.948 -9.228 -16.719 1.00 0.00 A ATOM 379 CA ARG A 21 -13.132 -7.838 -17.320 1.00 0.00 A ATOM 380 CB ARG A 21 -12.646 -7.829 -18.771 1.00 0.00 A ATOM 381 CD ARG A 21 -11.805 -6.165 -20.456 1.00 0.00 A ATOM 382 CG ARG A 21 -12.932 -6.527 -19.501 1.00 0.00 A ATOM 383 CZ ARG A 21 -11.307 -6.396 -22.853 1.00 0.00 A ATOM 384 HN ARG A 21 -11.787 -6.236 -16.995 1.00 0.00 A ATOM 385 HA ARG A 21 -14.182 -7.586 -17.300 1.00 0.00 A ATOM 386 HB2 ARG A 21 -11.579 -7.996 -18.782 1.00 0.00 A ATOM 387 HB1 ARG A 21 -13.133 -8.631 -19.305 1.00 0.00 A ATOM 388 HD2 ARG A 21 -11.770 -5.091 -20.560 1.00 0.00 A ATOM 389 HD1 ARG A 21 -10.873 -6.517 -20.041 1.00 0.00 A ATOM 390 HE ARG A 21 -12.663 -7.472 -21.862 1.00 0.00 A ATOM 391 HG2 ARG A 21 -13.847 -6.635 -20.066 1.00 0.00 A ATOM 392 HG1 ARG A 21 -13.046 -5.736 -18.776 1.00 0.00 A ATOM 393 HH11 ARG A 21 -10.219 -4.993 -21.889 1.00 0.00 A ATOM 394 HH12 ARG A 21 -9.877 -5.167 -23.579 1.00 0.00 A ATOM 395 HH21 ARG A 21 -12.223 -7.709 -24.087 1.00 0.00 A ATOM 396 HH22 ARG A 21 -11.018 -6.711 -24.828 1.00 0.00 A ATOM 397 N ARG A 21 -12.416 -6.835 -16.541 1.00 0.00 A ATOM 398 NE ARG A 21 -11.993 -6.763 -21.776 1.00 0.00 A ATOM 399 NH1 ARG A 21 -10.393 -5.440 -22.767 1.00 0.00 A ATOM 400 NH2 ARG A 21 -11.534 -6.988 -24.019 1.00 0.00 A ATOM 401 OT1 ARG A 21 -13.306 -10.233 -17.333 1.00 0.00 A END