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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|
607792 |
2n6o   |
25775 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 3.513 -0.936 -0.980 1.00 0.00 A ATOM 2 CA GLU A 1 2.143 -0.282 -1.130 1.00 0.00 A ATOM 3 CB GLU A 1 1.563 0.036 0.250 1.00 0.00 A ATOM 4 CD GLU A 1 -0.522 0.729 1.495 1.00 0.00 A ATOM 5 CG GLU A 1 0.257 0.811 0.197 1.00 0.00 A ATOM 6 HT1 GLU A 1 0.403 -1.445 -1.451 1.00 0.00 A ATOM 7 HA GLU A 1 2.256 0.638 -1.684 1.00 0.00 A ATOM 8 HB2 GLU A 1 1.388 -0.890 0.776 1.00 0.00 A ATOM 9 HB1 GLU A 1 2.283 0.622 0.802 1.00 0.00 A ATOM 10 HG2 GLU A 1 0.476 1.848 -0.008 1.00 0.00 A ATOM 11 HG1 GLU A 1 -0.353 0.409 -0.598 1.00 0.00 A ATOM 12 N GLU A 1 1.234 -1.145 -1.876 1.00 0.00 A ATOM 13 O GLU A 1 3.908 -1.332 0.118 1.00 0.00 A ATOM 14 OE1 GLU A 1 0.105 0.495 2.549 1.00 0.00 A ATOM 15 OE2 GLU A 1 -1.759 0.899 1.457 1.00 0.00 A ATOM 16 C CYS A 2 6.563 -0.777 -2.830 1.00 0.00 A ATOM 17 CA CYS A 2 5.561 -1.653 -2.084 1.00 0.00 A ATOM 18 CB CYS A 2 5.511 -3.044 -2.718 1.00 0.00 A ATOM 19 HN CYS A 2 3.867 -0.711 -2.935 1.00 0.00 A ATOM 20 HA CYS A 2 5.878 -1.746 -1.057 1.00 0.00 A ATOM 21 HB2 CYS A 2 5.395 -2.940 -3.787 1.00 0.00 A ATOM 22 HB1 CYS A 2 6.437 -3.560 -2.510 1.00 0.00 A ATOM 23 N CYS A 2 4.235 -1.046 -2.090 1.00 0.00 A ATOM 24 O CYS A 2 6.244 -0.198 -3.869 1.00 0.00 A ATOM 25 SG CYS A 2 4.146 -4.088 -2.113 1.00 0.00 A ATOM 26 C ARG A 3 10.137 -0.656 -2.974 1.00 0.00 A ATOM 27 CA ARG A 3 8.824 0.119 -2.908 1.00 0.00 A ATOM 28 CB ARG A 3 9.026 1.417 -2.124 1.00 0.00 A ATOM 29 CD ARG A 3 7.767 3.588 -2.263 1.00 0.00 A ATOM 30 CG ARG A 3 7.729 2.140 -1.799 1.00 0.00 A ATOM 31 CZ ARG A 3 6.147 5.416 -2.541 1.00 0.00 A ATOM 32 HN ARG A 3 7.969 -1.171 -1.465 1.00 0.00 A ATOM 33 HA ARG A 3 8.511 0.361 -3.913 1.00 0.00 A ATOM 34 HB2 ARG A 3 9.527 1.189 -1.195 1.00 0.00 A ATOM 35 HB1 ARG A 3 9.647 2.082 -2.705 1.00 0.00 A ATOM 36 HD2 ARG A 3 8.598 4.084 -1.785 1.00 0.00 A ATOM 37 HD1 ARG A 3 7.905 3.605 -3.334 1.00 0.00 A ATOM 38 HE ARG A 3 5.972 3.929 -1.223 1.00 0.00 A ATOM 39 HG2 ARG A 3 6.912 1.636 -2.295 1.00 0.00 A ATOM 40 HG1 ARG A 3 7.572 2.117 -0.731 1.00 0.00 A ATOM 41 HH11 ARG A 3 7.742 5.499 -3.777 1.00 0.00 A ATOM 42 HH12 ARG A 3 6.593 6.782 -3.962 1.00 0.00 A ATOM 43 HH21 ARG A 3 4.452 5.613 -1.457 1.00 0.00 A ATOM 44 HH22 ARG A 3 4.722 6.846 -2.642 1.00 0.00 A ATOM 45 N ARG A 3 7.775 -0.686 -2.294 1.00 0.00 A ATOM 46 NE ARG A 3 6.536 4.301 -1.933 1.00 0.00 A ATOM 47 NH1 ARG A 3 6.888 5.943 -3.505 1.00 0.00 A ATOM 48 NH2 ARG A 3 5.013 6.007 -2.184 1.00 0.00 A ATOM 49 O ARG A 3 10.249 -1.753 -2.427 1.00 0.00 A ATOM 50 C TYR A 4 13.340 -0.359 -2.619 1.00 0.00 A ATOM 51 CA TYR A 4 12.429 -0.717 -3.789 1.00 0.00 A ATOM 52 CB TYR A 4 13.084 -0.301 -5.107 1.00 0.00 A ATOM 53 CD1 TYR A 4 13.506 2.186 -5.002 1.00 0.00 A ATOM 54 CD2 TYR A 4 11.750 1.402 -6.410 1.00 0.00 A ATOM 55 CE1 TYR A 4 13.226 3.488 -5.371 1.00 0.00 A ATOM 56 CE2 TYR A 4 11.464 2.700 -6.786 1.00 0.00 A ATOM 57 CG TYR A 4 12.774 1.122 -5.514 1.00 0.00 A ATOM 58 CZ TYR A 4 12.205 3.740 -6.263 1.00 0.00 A ATOM 59 HN TYR A 4 10.975 0.796 -4.063 1.00 0.00 A ATOM 60 HA TYR A 4 12.275 -1.787 -3.797 1.00 0.00 A ATOM 61 HB2 TYR A 4 14.155 -0.393 -5.013 1.00 0.00 A ATOM 62 HB1 TYR A 4 12.739 -0.955 -5.895 1.00 0.00 A ATOM 63 HD1 TYR A 4 14.305 1.986 -4.303 1.00 0.00 A ATOM 64 HD2 TYR A 4 11.172 0.585 -6.818 1.00 0.00 A ATOM 65 HE1 TYR A 4 13.806 4.303 -4.962 1.00 0.00 A ATOM 66 HE2 TYR A 4 10.665 2.897 -7.484 1.00 0.00 A ATOM 67 HH TYR A 4 12.741 5.529 -6.718 1.00 0.00 A ATOM 68 N TYR A 4 11.125 -0.079 -3.648 1.00 0.00 A ATOM 69 O TYR A 4 12.923 0.315 -1.676 1.00 0.00 A ATOM 70 OH TYR A 4 11.922 5.035 -6.634 1.00 0.00 A ATOM 71 C LEU A 5 15.633 0.953 -1.337 1.00 0.00 A ATOM 72 CA LEU A 5 15.559 -0.540 -1.636 1.00 0.00 A ATOM 73 CB LEU A 5 16.939 -1.060 -2.043 1.00 0.00 A ATOM 74 CD1 LEU A 5 19.081 -2.135 -1.308 1.00 0.00 A ATOM 75 CD2 LEU A 5 18.551 0.204 -0.597 1.00 0.00 A ATOM 76 CG LEU A 5 17.974 -1.166 -0.922 1.00 0.00 A ATOM 77 HN LEU A 5 14.860 -1.344 -3.464 1.00 0.00 A ATOM 78 HA LEU A 5 15.237 -1.058 -0.745 1.00 0.00 A ATOM 79 HB2 LEU A 5 16.810 -2.043 -2.468 1.00 0.00 A ATOM 80 HB1 LEU A 5 17.334 -0.393 -2.796 1.00 0.00 A ATOM 81 HD11 LEU A 5 18.678 -3.134 -1.374 1.00 0.00 A ATOM 82 HD12 LEU A 5 19.858 -2.110 -0.559 1.00 0.00 A ATOM 83 HD13 LEU A 5 19.493 -1.848 -2.264 1.00 0.00 A ATOM 84 HD21 LEU A 5 19.406 0.088 0.053 1.00 0.00 A ATOM 85 HD22 LEU A 5 17.800 0.802 -0.101 1.00 0.00 A ATOM 86 HD23 LEU A 5 18.855 0.692 -1.510 1.00 0.00 A ATOM 87 HG LEU A 5 17.493 -1.548 -0.032 1.00 0.00 A ATOM 88 N LEU A 5 14.586 -0.813 -2.688 1.00 0.00 A ATOM 89 O LEU A 5 15.574 1.369 -0.179 1.00 0.00 A ATOM 90 C PHE A 6 14.460 3.805 -1.997 1.00 0.00 A ATOM 91 CA PHE A 6 15.842 3.205 -2.238 1.00 0.00 A ATOM 92 CB PHE A 6 16.474 3.833 -3.481 1.00 0.00 A ATOM 93 CD1 PHE A 6 18.874 3.648 -2.772 1.00 0.00 A ATOM 94 CD2 PHE A 6 18.245 2.741 -4.885 1.00 0.00 A ATOM 95 CE1 PHE A 6 20.180 3.250 -2.987 1.00 0.00 A ATOM 96 CE2 PHE A 6 19.549 2.340 -5.106 1.00 0.00 A ATOM 97 CG PHE A 6 17.893 3.399 -3.718 1.00 0.00 A ATOM 98 CZ PHE A 6 20.518 2.594 -4.155 1.00 0.00 A ATOM 99 HN PHE A 6 15.803 1.366 -3.286 1.00 0.00 A ATOM 100 HA PHE A 6 16.466 3.414 -1.382 1.00 0.00 A ATOM 101 HB2 PHE A 6 15.895 3.557 -4.349 1.00 0.00 A ATOM 102 HB1 PHE A 6 16.468 4.907 -3.376 1.00 0.00 A ATOM 103 HD1 PHE A 6 18.611 4.159 -1.857 1.00 0.00 A ATOM 104 HD2 PHE A 6 17.487 2.542 -5.630 1.00 0.00 A ATOM 105 HE1 PHE A 6 20.935 3.450 -2.242 1.00 0.00 A ATOM 106 HE2 PHE A 6 19.809 1.828 -6.020 1.00 0.00 A ATOM 107 HZ PHE A 6 21.537 2.283 -4.325 1.00 0.00 A ATOM 108 N PHE A 6 15.762 1.757 -2.388 1.00 0.00 A ATOM 109 O PHE A 6 14.324 5.006 -1.767 1.00 0.00 A ATOM 110 C GLY A 7 11.902 4.108 -0.501 1.00 0.00 A ATOM 111 CA GLY A 7 12.078 3.423 -1.842 1.00 0.00 A ATOM 112 HN GLY A 7 13.605 2.011 -2.242 1.00 0.00 A ATOM 113 HA2 GLY A 7 11.819 4.118 -2.627 1.00 0.00 A ATOM 114 HA1 GLY A 7 11.409 2.576 -1.890 1.00 0.00 A ATOM 115 N GLY A 7 13.436 2.958 -2.054 1.00 0.00 A ATOM 116 O GLY A 7 11.697 5.320 -0.438 1.00 0.00 A ATOM 117 C GLY A 8 10.512 3.492 2.550 1.00 0.00 A ATOM 118 CA GLY A 8 11.825 3.888 1.905 1.00 0.00 A ATOM 119 HN GLY A 8 12.147 2.371 0.463 1.00 0.00 A ATOM 120 HA2 GLY A 8 12.638 3.542 2.526 1.00 0.00 A ATOM 121 HA1 GLY A 8 11.870 4.965 1.840 1.00 0.00 A ATOM 122 N GLY A 8 11.981 3.331 0.574 1.00 0.00 A ATOM 123 O GLY A 8 9.449 3.623 1.942 1.00 0.00 A ATOM 124 C CYS A 9 9.636 2.610 6.017 1.00 0.00 A ATOM 125 CA CYS A 9 9.392 2.584 4.511 1.00 0.00 A ATOM 126 CB CYS A 9 8.971 1.179 4.076 1.00 0.00 A ATOM 127 HN CYS A 9 11.460 2.923 4.216 1.00 0.00 A ATOM 128 HA CYS A 9 8.598 3.277 4.276 1.00 0.00 A ATOM 129 HB2 CYS A 9 8.274 0.780 4.799 1.00 0.00 A ATOM 130 HB1 CYS A 9 8.487 1.239 3.112 1.00 0.00 A ATOM 131 N CYS A 9 10.583 3.004 3.784 1.00 0.00 A ATOM 132 O CYS A 9 10.726 2.956 6.474 1.00 0.00 A ATOM 133 SG CYS A 9 10.353 0.001 3.932 1.00 0.00 A ATOM 134 C SER A 10 8.672 0.797 8.770 1.00 0.00 A ATOM 135 CA SER A 10 8.717 2.226 8.238 1.00 0.00 A ATOM 136 CB SER A 10 7.587 3.050 8.859 1.00 0.00 A ATOM 137 HN SER A 10 7.771 1.977 6.360 1.00 0.00 A ATOM 138 HA SER A 10 9.664 2.669 8.509 1.00 0.00 A ATOM 139 HB2 SER A 10 6.639 2.700 8.478 1.00 0.00 A ATOM 140 HB1 SER A 10 7.608 2.933 9.933 1.00 0.00 A ATOM 141 HG SER A 10 8.288 4.847 9.198 1.00 0.00 A ATOM 142 N SER A 10 8.615 2.242 6.783 1.00 0.00 A ATOM 143 O SER A 10 9.162 0.514 9.864 1.00 0.00 A ATOM 144 OG SER A 10 7.726 4.424 8.545 1.00 0.00 A ATOM 145 C SER A 11 8.417 -2.420 7.251 1.00 0.00 A ATOM 146 CA SER A 11 7.966 -1.500 8.382 1.00 0.00 A ATOM 147 CB SER A 11 6.524 -1.826 8.776 1.00 0.00 A ATOM 148 HN SER A 11 7.708 0.187 7.128 1.00 0.00 A ATOM 149 HA SER A 11 8.608 -1.658 9.236 1.00 0.00 A ATOM 150 HB2 SER A 11 5.847 -1.301 8.120 1.00 0.00 A ATOM 151 HB1 SER A 11 6.361 -2.890 8.685 1.00 0.00 A ATOM 152 HG SER A 11 5.577 -1.999 10.482 1.00 0.00 A ATOM 153 N SER A 11 8.080 -0.100 7.989 1.00 0.00 A ATOM 154 O SER A 11 8.485 -2.012 6.091 1.00 0.00 A ATOM 155 OG SER A 11 6.260 -1.435 10.112 1.00 0.00 A ATOM 156 C THR A 12 8.023 -5.070 5.703 1.00 0.00 A ATOM 157 CA THR A 12 9.169 -4.645 6.614 1.00 0.00 A ATOM 158 CB THR A 12 9.760 -5.895 7.293 1.00 0.00 A ATOM 159 CG2 THR A 12 11.014 -5.542 8.079 1.00 0.00 A ATOM 160 HN THR A 12 8.650 -3.932 8.538 1.00 0.00 A ATOM 161 HA THR A 12 9.943 -4.187 6.014 1.00 0.00 A ATOM 162 HB THR A 12 10.023 -6.612 6.528 1.00 0.00 A ATOM 163 HG1 THR A 12 8.459 -7.294 7.780 1.00 0.00 A ATOM 164 HG21 THR A 12 11.062 -4.472 8.219 1.00 0.00 A ATOM 165 HG22 THR A 12 11.885 -5.874 7.535 1.00 0.00 A ATOM 166 HG23 THR A 12 10.983 -6.029 9.042 1.00 0.00 A ATOM 167 N THR A 12 8.724 -3.666 7.597 1.00 0.00 A ATOM 168 O THR A 12 8.244 -5.504 4.572 1.00 0.00 A ATOM 169 OG1 THR A 12 8.791 -6.481 8.169 1.00 0.00 A ATOM 170 C SER A 13 5.537 -4.516 4.137 1.00 0.00 A ATOM 171 CA SER A 13 5.616 -5.315 5.434 1.00 0.00 A ATOM 172 CB SER A 13 4.351 -5.091 6.263 1.00 0.00 A ATOM 173 HN SER A 13 6.687 -4.589 7.110 1.00 0.00 A ATOM 174 HA SER A 13 5.697 -6.364 5.192 1.00 0.00 A ATOM 175 HB2 SER A 13 4.335 -5.788 7.087 1.00 0.00 A ATOM 176 HB1 SER A 13 4.349 -4.080 6.646 1.00 0.00 A ATOM 177 HG SER A 13 2.424 -4.931 5.944 1.00 0.00 A ATOM 178 N SER A 13 6.798 -4.941 6.202 1.00 0.00 A ATOM 179 O SER A 13 4.883 -4.929 3.179 1.00 0.00 A ATOM 180 OG SER A 13 3.186 -5.285 5.479 1.00 0.00 A ATOM 181 C ASP A 14 7.051 -3.126 1.820 1.00 0.00 A ATOM 182 CA ASP A 14 6.213 -2.510 2.936 1.00 0.00 A ATOM 183 CB ASP A 14 6.754 -1.124 3.291 1.00 0.00 A ATOM 184 CG ASP A 14 6.149 -0.029 2.434 1.00 0.00 A ATOM 185 HN ASP A 14 6.708 -3.092 4.910 1.00 0.00 A ATOM 186 HA ASP A 14 5.194 -2.411 2.592 1.00 0.00 A ATOM 187 HB2 ASP A 14 6.528 -0.911 4.326 1.00 0.00 A ATOM 188 HB1 ASP A 14 7.825 -1.116 3.152 1.00 0.00 A ATOM 189 N ASP A 14 6.206 -3.368 4.115 1.00 0.00 A ATOM 190 O ASP A 14 6.681 -3.066 0.647 1.00 0.00 A ATOM 191 OD1 ASP A 14 6.661 0.202 1.319 1.00 0.00 A ATOM 192 OD2 ASP A 14 5.164 0.595 2.878 1.00 0.00 A ATOM 193 C CYS A 15 8.425 -5.579 0.608 1.00 0.00 A ATOM 194 CA CYS A 15 9.073 -4.342 1.224 1.00 0.00 A ATOM 195 CB CYS A 15 10.396 -4.724 1.890 1.00 0.00 A ATOM 196 HN CYS A 15 8.422 -3.732 3.143 1.00 0.00 A ATOM 197 HA CYS A 15 9.268 -3.625 0.441 1.00 0.00 A ATOM 198 HB2 CYS A 15 10.198 -5.415 2.697 1.00 0.00 A ATOM 199 HB1 CYS A 15 11.032 -5.204 1.161 1.00 0.00 A ATOM 200 N CYS A 15 8.181 -3.716 2.193 1.00 0.00 A ATOM 201 O CYS A 15 8.142 -6.556 1.302 1.00 0.00 A ATOM 202 SG CYS A 15 11.313 -3.312 2.586 1.00 0.00 A ATOM 203 C CYS A 16 8.502 -7.163 -2.509 1.00 0.00 A ATOM 204 CA CYS A 16 7.579 -6.644 -1.411 1.00 0.00 A ATOM 205 CB CYS A 16 6.240 -6.215 -2.015 1.00 0.00 A ATOM 206 HN CYS A 16 8.441 -4.722 -1.199 1.00 0.00 A ATOM 207 HA CYS A 16 7.405 -7.436 -0.699 1.00 0.00 A ATOM 208 HB2 CYS A 16 6.425 -5.533 -2.832 1.00 0.00 A ATOM 209 HB1 CYS A 16 5.728 -7.088 -2.390 1.00 0.00 A ATOM 210 N CYS A 16 8.193 -5.529 -0.699 1.00 0.00 A ATOM 211 O CYS A 16 8.238 -8.199 -3.120 1.00 0.00 A ATOM 212 SG CYS A 16 5.127 -5.380 -0.839 1.00 0.00 A ATOM 213 C LYS A 17 11.698 -7.626 -3.169 1.00 0.00 A ATOM 214 CA LYS A 17 10.552 -6.823 -3.777 1.00 0.00 A ATOM 215 CB LYS A 17 11.103 -5.582 -4.483 1.00 0.00 A ATOM 216 CD LYS A 17 10.402 -5.724 -6.891 1.00 0.00 A ATOM 217 CE LYS A 17 9.454 -5.197 -7.957 1.00 0.00 A ATOM 218 CG LYS A 17 10.179 -5.033 -5.556 1.00 0.00 A ATOM 219 HN LYS A 17 9.744 -5.621 -2.234 1.00 0.00 A ATOM 220 HA LYS A 17 10.040 -7.441 -4.500 1.00 0.00 A ATOM 221 HB2 LYS A 17 11.267 -4.808 -3.748 1.00 0.00 A ATOM 222 HB1 LYS A 17 12.047 -5.835 -4.944 1.00 0.00 A ATOM 223 HD2 LYS A 17 11.418 -5.551 -7.211 1.00 0.00 A ATOM 224 HD1 LYS A 17 10.237 -6.786 -6.768 1.00 0.00 A ATOM 225 HE2 LYS A 17 8.445 -5.239 -7.576 1.00 0.00 A ATOM 226 HE1 LYS A 17 9.714 -4.172 -8.175 1.00 0.00 A ATOM 227 HG2 LYS A 17 9.155 -5.186 -5.250 1.00 0.00 A ATOM 228 HG1 LYS A 17 10.368 -3.975 -5.673 1.00 0.00 A ATOM 229 HZ1 LYS A 17 9.785 -6.979 -8.994 1.00 0.00 A ATOM 230 HZ2 LYS A 17 10.253 -5.595 -9.845 1.00 0.00 A ATOM 231 HZ3 LYS A 17 8.614 -5.984 -9.700 1.00 0.00 A ATOM 232 N LYS A 17 9.587 -6.437 -2.754 1.00 0.00 A ATOM 233 NZ LYS A 17 9.532 -5.994 -9.212 1.00 0.00 A ATOM 234 O LYS A 17 12.854 -7.477 -3.568 1.00 0.00 A ATOM 235 C HIS A 18 13.381 -8.441 -0.789 1.00 0.00 A ATOM 236 CA HIS A 18 12.373 -9.305 -1.540 1.00 0.00 A ATOM 237 CB HIS A 18 13.096 -10.182 -2.563 1.00 0.00 A ATOM 238 CD2 HIS A 18 13.071 -12.584 -1.584 1.00 0.00 A ATOM 239 CE1 HIS A 18 15.221 -12.804 -1.219 1.00 0.00 A ATOM 240 CG HIS A 18 13.670 -11.435 -1.977 1.00 0.00 A ATOM 241 HN HIS A 18 10.433 -8.551 -1.928 1.00 0.00 A ATOM 242 HA HIS A 18 11.863 -9.940 -0.832 1.00 0.00 A ATOM 243 HB2 HIS A 18 12.401 -10.467 -3.339 1.00 0.00 A ATOM 244 HB1 HIS A 18 13.907 -9.618 -3.001 1.00 0.00 A ATOM 245 HD1 HIS A 18 15.718 -10.945 -1.915 1.00 0.00 A ATOM 246 HD2 HIS A 18 12.013 -12.804 -1.630 1.00 0.00 A ATOM 247 HE1 HIS A 18 16.178 -13.213 -0.929 1.00 0.00 A ATOM 248 N HIS A 18 11.370 -8.477 -2.202 1.00 0.00 A ATOM 249 ND1 HIS A 18 15.017 -11.605 -1.734 1.00 0.00 A ATOM 250 NE2 HIS A 18 14.056 -13.418 -1.117 1.00 0.00 A ATOM 251 O HIS A 18 14.579 -8.729 -0.784 1.00 0.00 A ATOM 252 C LEU A 19 13.348 -6.444 2.069 1.00 0.00 A ATOM 253 CA LEU A 19 13.748 -6.474 0.597 1.00 0.00 A ATOM 254 CB LEU A 19 13.675 -5.064 0.008 1.00 0.00 A ATOM 255 CD1 LEU A 19 13.127 -3.936 -2.163 1.00 0.00 A ATOM 256 CD2 LEU A 19 15.499 -4.521 -1.624 1.00 0.00 A ATOM 257 CG LEU A 19 14.042 -4.934 -1.471 1.00 0.00 A ATOM 258 HN LEU A 19 11.927 -7.203 -0.198 1.00 0.00 A ATOM 259 HA LEU A 19 14.762 -6.836 0.519 1.00 0.00 A ATOM 260 HB2 LEU A 19 12.664 -4.706 0.130 1.00 0.00 A ATOM 261 HB1 LEU A 19 14.348 -4.435 0.573 1.00 0.00 A ATOM 262 HD11 LEU A 19 12.132 -4.015 -1.751 1.00 0.00 A ATOM 263 HD12 LEU A 19 13.097 -4.149 -3.221 1.00 0.00 A ATOM 264 HD13 LEU A 19 13.503 -2.936 -2.007 1.00 0.00 A ATOM 265 HD21 LEU A 19 16.108 -5.089 -0.937 1.00 0.00 A ATOM 266 HD22 LEU A 19 15.598 -3.467 -1.407 1.00 0.00 A ATOM 267 HD23 LEU A 19 15.822 -4.712 -2.637 1.00 0.00 A ATOM 268 HG LEU A 19 13.914 -5.894 -1.952 1.00 0.00 A ATOM 269 N LEU A 19 12.890 -7.381 -0.157 1.00 0.00 A ATOM 270 O LEU A 19 12.258 -6.883 2.435 1.00 0.00 A ATOM 271 C SER A 20 14.060 -4.389 4.820 1.00 0.00 A ATOM 272 CA SER A 20 13.978 -5.834 4.340 1.00 0.00 A ATOM 273 CB SER A 20 14.976 -6.698 5.113 1.00 0.00 A ATOM 274 HN SER A 20 15.089 -5.587 2.554 1.00 0.00 A ATOM 275 HA SER A 20 12.980 -6.205 4.519 1.00 0.00 A ATOM 276 HB2 SER A 20 14.619 -6.841 6.121 1.00 0.00 A ATOM 277 HB1 SER A 20 15.071 -7.657 4.625 1.00 0.00 A ATOM 278 HG SER A 20 16.752 -6.318 4.378 1.00 0.00 A ATOM 279 N SER A 20 14.237 -5.921 2.907 1.00 0.00 A ATOM 280 O SER A 20 15.109 -3.750 4.728 1.00 0.00 A ATOM 281 OG SER A 20 16.252 -6.083 5.163 1.00 0.00 A ATOM 282 C CYS A 21 13.598 -2.387 7.176 1.00 0.00 A ATOM 283 CA CYS A 21 12.889 -2.509 5.830 1.00 0.00 A ATOM 284 CB CYS A 21 11.434 -2.053 5.965 1.00 0.00 A ATOM 285 HN CYS A 21 12.141 -4.438 5.382 1.00 0.00 A ATOM 286 HA CYS A 21 13.390 -1.876 5.114 1.00 0.00 A ATOM 287 HB2 CYS A 21 10.832 -2.578 5.237 1.00 0.00 A ATOM 288 HB1 CYS A 21 11.081 -2.292 6.957 1.00 0.00 A ATOM 289 N CYS A 21 12.946 -3.879 5.334 1.00 0.00 A ATOM 290 O CYS A 21 13.079 -2.822 8.204 1.00 0.00 A ATOM 291 SG CYS A 21 11.187 -0.268 5.701 1.00 0.00 A ATOM 292 C ARG A 22 15.000 -0.482 9.228 1.00 0.00 A ATOM 293 CA ARG A 22 15.568 -1.615 8.378 1.00 0.00 A ATOM 294 CB ARG A 22 17.030 -1.325 8.034 1.00 0.00 A ATOM 295 CD ARG A 22 18.522 -3.109 8.986 1.00 0.00 A ATOM 296 CG ARG A 22 17.845 -2.573 7.735 1.00 0.00 A ATOM 297 CZ ARG A 22 18.101 -4.788 10.732 1.00 0.00 A ATOM 298 HN ARG A 22 15.148 -1.468 6.309 1.00 0.00 A ATOM 299 HA ARG A 22 15.516 -2.534 8.943 1.00 0.00 A ATOM 300 HB2 ARG A 22 17.063 -0.684 7.165 1.00 0.00 A ATOM 301 HB1 ARG A 22 17.488 -0.813 8.867 1.00 0.00 A ATOM 302 HD2 ARG A 22 19.447 -3.588 8.701 1.00 0.00 A ATOM 303 HD1 ARG A 22 18.734 -2.282 9.646 1.00 0.00 A ATOM 304 HE ARG A 22 16.768 -4.201 9.369 1.00 0.00 A ATOM 305 HG2 ARG A 22 17.188 -3.334 7.340 1.00 0.00 A ATOM 306 HG1 ARG A 22 18.600 -2.331 7.002 1.00 0.00 A ATOM 307 HH11 ARG A 22 19.957 -3.992 10.748 1.00 0.00 A ATOM 308 HH12 ARG A 22 19.647 -5.176 11.974 1.00 0.00 A ATOM 309 HH21 ARG A 22 16.347 -5.762 10.979 1.00 0.00 A ATOM 310 HH22 ARG A 22 17.593 -6.183 12.104 1.00 0.00 A ATOM 311 N ARG A 22 14.787 -1.793 7.160 1.00 0.00 A ATOM 312 NE ARG A 22 17.685 -4.076 9.690 1.00 0.00 A ATOM 313 NH1 ARG A 22 19.337 -4.640 11.188 1.00 0.00 A ATOM 314 NH2 ARG A 22 17.279 -5.648 11.320 1.00 0.00 A ATOM 315 O ARG A 22 14.688 0.594 8.717 1.00 0.00 A ATOM 316 C SER A 23 15.375 1.334 11.755 1.00 0.00 A ATOM 317 CA SER A 23 14.332 0.265 11.446 1.00 0.00 A ATOM 318 CB SER A 23 13.870 -0.403 12.743 1.00 0.00 A ATOM 319 HN SER A 23 15.133 -1.610 10.873 1.00 0.00 A ATOM 320 HA SER A 23 13.483 0.733 10.970 1.00 0.00 A ATOM 321 HB2 SER A 23 12.991 -0.997 12.546 1.00 0.00 A ATOM 322 HB1 SER A 23 14.658 -1.040 13.117 1.00 0.00 A ATOM 323 HG SER A 23 13.083 1.294 13.325 1.00 0.00 A ATOM 324 N SER A 23 14.867 -0.732 10.526 1.00 0.00 A ATOM 325 O SER A 23 15.086 2.323 12.428 1.00 0.00 A ATOM 326 OG SER A 23 13.557 0.564 13.730 1.00 0.00 A ATOM 327 C ASP A 24 17.527 3.295 10.577 1.00 0.00 A ATOM 328 CA ASP A 24 17.678 2.073 11.479 1.00 0.00 A ATOM 329 CB ASP A 24 19.027 1.400 11.225 1.00 0.00 A ATOM 330 CG ASP A 24 19.334 0.318 12.242 1.00 0.00 A ATOM 331 HN ASP A 24 16.759 0.320 10.729 1.00 0.00 A ATOM 332 HA ASP A 24 17.634 2.395 12.508 1.00 0.00 A ATOM 333 HB2 ASP A 24 19.020 0.952 10.242 1.00 0.00 A ATOM 334 HB1 ASP A 24 19.808 2.144 11.271 1.00 0.00 A ATOM 335 N ASP A 24 16.590 1.128 11.258 1.00 0.00 A ATOM 336 O ASP A 24 17.429 4.424 11.056 1.00 0.00 A ATOM 337 OD1 ASP A 24 19.197 0.588 13.454 1.00 0.00 A ATOM 338 OD2 ASP A 24 19.712 -0.797 11.827 1.00 0.00 A ATOM 339 C TRP A 25 15.946 4.224 7.776 1.00 0.00 A ATOM 340 CA TRP A 25 17.375 4.141 8.301 1.00 0.00 A ATOM 341 CB TRP A 25 18.347 3.937 7.138 1.00 0.00 A ATOM 342 CD1 TRP A 25 20.522 4.524 8.360 1.00 0.00 A ATOM 343 CD2 TRP A 25 20.223 5.626 6.433 1.00 0.00 A ATOM 344 CE2 TRP A 25 21.445 6.036 7.000 1.00 0.00 A ATOM 345 CE3 TRP A 25 19.824 6.184 5.216 1.00 0.00 A ATOM 346 CG TRP A 25 19.649 4.658 7.318 1.00 0.00 A ATOM 347 CH2 TRP A 25 21.854 7.509 5.200 1.00 0.00 A ATOM 348 CZ2 TRP A 25 22.269 6.979 6.391 1.00 0.00 A ATOM 349 CZ3 TRP A 25 20.642 7.120 4.613 1.00 0.00 A ATOM 350 HN TRP A 25 17.594 2.137 8.948 1.00 0.00 A ATOM 351 HA TRP A 25 17.616 5.067 8.802 1.00 0.00 A ATOM 352 HB2 TRP A 25 18.561 2.884 7.035 1.00 0.00 A ATOM 353 HB1 TRP A 25 17.889 4.298 6.228 1.00 0.00 A ATOM 354 HD1 TRP A 25 20.370 3.863 9.199 1.00 0.00 A ATOM 355 HE1 TRP A 25 22.367 5.433 8.785 1.00 0.00 A ATOM 356 HE3 TRP A 25 18.894 5.897 4.747 1.00 0.00 A ATOM 357 HH2 TRP A 25 22.461 8.244 4.694 1.00 0.00 A ATOM 358 HZ2 TRP A 25 23.205 7.289 6.831 1.00 0.00 A ATOM 359 HZ3 TRP A 25 20.351 7.563 3.672 1.00 0.00 A ATOM 360 N TRP A 25 17.512 3.060 9.270 1.00 0.00 A ATOM 361 NE1 TRP A 25 21.604 5.350 8.175 1.00 0.00 A ATOM 362 O TRP A 25 15.583 5.173 7.080 1.00 0.00 A ATOM 363 C LYS A 26 13.654 3.081 6.160 1.00 0.00 A ATOM 364 CA LYS A 26 13.746 3.186 7.678 1.00 0.00 A ATOM 365 CB LYS A 26 13.004 4.435 8.160 1.00 0.00 A ATOM 366 CD LYS A 26 12.304 5.840 10.121 1.00 0.00 A ATOM 367 CE LYS A 26 12.828 7.236 9.822 1.00 0.00 A ATOM 368 CG LYS A 26 13.258 4.768 9.620 1.00 0.00 A ATOM 369 HN LYS A 26 15.484 2.497 8.671 1.00 0.00 A ATOM 370 HA LYS A 26 13.286 2.313 8.116 1.00 0.00 A ATOM 371 HB2 LYS A 26 13.315 5.277 7.560 1.00 0.00 A ATOM 372 HB1 LYS A 26 11.942 4.282 8.027 1.00 0.00 A ATOM 373 HD2 LYS A 26 11.348 5.715 9.635 1.00 0.00 A ATOM 374 HD1 LYS A 26 12.184 5.731 11.190 1.00 0.00 A ATOM 375 HE2 LYS A 26 12.340 7.938 10.480 1.00 0.00 A ATOM 376 HE1 LYS A 26 13.893 7.253 10.004 1.00 0.00 A ATOM 377 HG2 LYS A 26 13.123 3.876 10.213 1.00 0.00 A ATOM 378 HG1 LYS A 26 14.273 5.124 9.727 1.00 0.00 A ATOM 379 HZ1 LYS A 26 11.683 7.209 8.076 1.00 0.00 A ATOM 380 HZ2 LYS A 26 13.349 7.312 7.801 1.00 0.00 A ATOM 381 HZ3 LYS A 26 12.496 8.670 8.340 1.00 0.00 A ATOM 382 N LYS A 26 15.137 3.226 8.114 1.00 0.00 A ATOM 383 NZ LYS A 26 12.571 7.635 8.411 1.00 0.00 A ATOM 384 O LYS A 26 12.959 3.866 5.514 1.00 0.00 A ATOM 385 C TYR A 27 14.620 0.437 3.810 1.00 0.00 A ATOM 386 CA TYR A 27 14.356 1.900 4.151 1.00 0.00 A ATOM 387 CB TYR A 27 15.410 2.788 3.487 1.00 0.00 A ATOM 388 CD1 TYR A 27 17.379 1.921 4.808 1.00 0.00 A ATOM 389 CD2 TYR A 27 17.574 2.024 2.435 1.00 0.00 A ATOM 390 CE1 TYR A 27 18.662 1.416 4.896 1.00 0.00 A ATOM 391 CE2 TYR A 27 18.857 1.518 2.513 1.00 0.00 A ATOM 392 CG TYR A 27 16.814 2.235 3.578 1.00 0.00 A ATOM 393 CZ TYR A 27 19.397 1.216 3.746 1.00 0.00 A ATOM 394 HN TYR A 27 14.893 1.513 6.162 1.00 0.00 A ATOM 395 HA TYR A 27 13.381 2.174 3.778 1.00 0.00 A ATOM 396 HB2 TYR A 27 15.166 2.903 2.442 1.00 0.00 A ATOM 397 HB1 TYR A 27 15.403 3.759 3.961 1.00 0.00 A ATOM 398 HD1 TYR A 27 16.801 2.079 5.707 1.00 0.00 A ATOM 399 HD2 TYR A 27 17.149 2.262 1.470 1.00 0.00 A ATOM 400 HE1 TYR A 27 19.084 1.179 5.862 1.00 0.00 A ATOM 401 HE2 TYR A 27 19.434 1.362 1.613 1.00 0.00 A ATOM 402 HH TYR A 27 21.308 1.422 3.701 1.00 0.00 A ATOM 403 N TYR A 27 14.358 2.107 5.595 1.00 0.00 A ATOM 404 O TYR A 27 15.374 -0.249 4.503 1.00 0.00 A ATOM 405 OH TYR A 27 20.675 0.712 3.830 1.00 0.00 A ATOM 406 C CYS A 28 15.637 -1.758 2.123 1.00 0.00 A ATOM 407 CA CYS A 28 14.161 -1.417 2.302 1.00 0.00 A ATOM 408 CB CYS A 28 13.409 -1.654 0.990 1.00 0.00 A ATOM 409 HN CYS A 28 13.407 0.559 2.226 1.00 0.00 A ATOM 410 HA CYS A 28 13.746 -2.058 3.065 1.00 0.00 A ATOM 411 HB2 CYS A 28 13.524 -0.786 0.357 1.00 0.00 A ATOM 412 HB1 CYS A 28 13.831 -2.515 0.493 1.00 0.00 A ATOM 413 N CYS A 28 13.995 -0.036 2.738 1.00 0.00 A ATOM 414 O CYS A 28 16.467 -0.875 1.911 1.00 0.00 A ATOM 415 SG CYS A 28 11.624 -1.953 1.199 1.00 0.00 A ATOM 416 C ALA A 29 17.392 -4.803 1.263 1.00 0.00 A ATOM 417 CA ALA A 29 17.332 -3.503 2.058 1.00 0.00 A ATOM 418 CB ALA A 29 17.983 -3.685 3.421 1.00 0.00 A ATOM 419 HN ALA A 29 15.250 -3.702 2.383 1.00 0.00 A ATOM 420 HA ALA A 29 17.880 -2.741 1.523 1.00 0.00 A ATOM 421 HB1 ALA A 29 17.884 -2.773 3.991 1.00 0.00 A ATOM 422 HB2 ALA A 29 17.497 -4.493 3.947 1.00 0.00 A ATOM 423 HB3 ALA A 29 19.029 -3.918 3.291 1.00 0.00 A ATOM 424 N ALA A 29 15.957 -3.045 2.212 1.00 0.00 A ATOM 425 O ALA A 29 16.530 -5.670 1.407 1.00 0.00 A ATOM 426 C TRP A 30 19.094 -7.293 0.445 1.00 0.00 A ATOM 427 CA TRP A 30 18.584 -6.127 -0.394 1.00 0.00 A ATOM 428 CB TRP A 30 19.554 -5.848 -1.544 1.00 0.00 A ATOM 429 CD1 TRP A 30 19.137 -4.415 -3.628 1.00 0.00 A ATOM 430 CD2 TRP A 30 17.793 -6.198 -3.453 1.00 0.00 A ATOM 431 CE2 TRP A 30 17.463 -5.500 -4.631 1.00 0.00 A ATOM 432 CE3 TRP A 30 17.079 -7.356 -3.134 1.00 0.00 A ATOM 433 CG TRP A 30 18.866 -5.487 -2.826 1.00 0.00 A ATOM 434 CH2 TRP A 30 15.769 -7.062 -5.151 1.00 0.00 A ATOM 435 CZ2 TRP A 30 16.451 -5.924 -5.488 1.00 0.00 A ATOM 436 CZ3 TRP A 30 16.075 -7.775 -3.985 1.00 0.00 A ATOM 437 HN TRP A 30 19.068 -4.206 0.353 1.00 0.00 A ATOM 438 HA TRP A 30 17.620 -6.388 -0.804 1.00 0.00 A ATOM 439 HB2 TRP A 30 20.201 -5.028 -1.271 1.00 0.00 A ATOM 440 HB1 TRP A 30 20.152 -6.730 -1.723 1.00 0.00 A ATOM 441 HD1 TRP A 30 19.901 -3.681 -3.424 1.00 0.00 A ATOM 442 HE1 TRP A 30 18.296 -3.750 -5.434 1.00 0.00 A ATOM 443 HE3 TRP A 30 17.301 -7.920 -2.240 1.00 0.00 A ATOM 444 HH2 TRP A 30 14.976 -7.426 -5.787 1.00 0.00 A ATOM 445 HZ2 TRP A 30 16.203 -5.385 -6.391 1.00 0.00 A ATOM 446 HZ3 TRP A 30 15.512 -8.668 -3.755 1.00 0.00 A ATOM 447 N TRP A 30 18.413 -4.932 0.424 1.00 0.00 A ATOM 448 NE1 TRP A 30 18.296 -4.416 -4.715 1.00 0.00 A ATOM 449 O TRP A 30 19.543 -7.106 1.576 1.00 0.00 A ATOM 450 C ASP A 31 18.756 -9.852 1.916 1.00 0.00 A ATOM 451 CA ASP A 31 19.478 -9.692 0.582 1.00 0.00 A ATOM 452 CB ASP A 31 20.989 -9.631 0.810 1.00 0.00 A ATOM 453 CG ASP A 31 21.736 -9.106 -0.400 1.00 0.00 A ATOM 454 HN ASP A 31 18.654 -8.580 -1.020 1.00 0.00 A ATOM 455 HA ASP A 31 19.251 -10.545 -0.040 1.00 0.00 A ATOM 456 HB2 ASP A 31 21.194 -8.980 1.647 1.00 0.00 A ATOM 457 HB1 ASP A 31 21.353 -10.623 1.033 1.00 0.00 A ATOM 458 N ASP A 31 19.022 -8.495 -0.115 1.00 0.00 A ATOM 459 O ASP A 31 19.313 -10.384 2.876 1.00 0.00 A ATOM 460 OD1 ASP A 31 21.564 -9.676 -1.497 1.00 0.00 A ATOM 461 OD2 ASP A 31 22.494 -8.124 -0.250 1.00 0.00 A ATOM 462 C GLY A 32 17.407 -8.803 4.364 1.00 0.00 A ATOM 463 CA GLY A 32 16.734 -9.487 3.191 1.00 0.00 A ATOM 464 HN GLY A 32 17.118 -8.973 1.173 1.00 0.00 A ATOM 465 HA2 GLY A 32 15.768 -9.032 3.028 1.00 0.00 A ATOM 466 HA1 GLY A 32 16.593 -10.531 3.430 1.00 0.00 A ATOM 467 N GLY A 32 17.511 -9.387 1.970 1.00 0.00 A ATOM 468 O GLY A 32 18.202 -7.880 4.183 1.00 0.00 A ATOM 469 C THR A 33 19.165 -8.942 6.853 1.00 0.00 A ATOM 470 CA THR A 33 17.665 -8.680 6.781 1.00 0.00 A ATOM 471 CB THR A 33 16.996 -9.245 8.048 1.00 0.00 A ATOM 472 CG2 THR A 33 17.197 -8.308 9.230 1.00 0.00 A ATOM 473 HN THR A 33 16.448 -9.993 5.653 1.00 0.00 A ATOM 474 HA THR A 33 17.497 -7.613 6.756 1.00 0.00 A ATOM 475 HB THR A 33 17.449 -10.198 8.282 1.00 0.00 A ATOM 476 HG1 THR A 33 15.145 -8.590 7.859 1.00 0.00 A ATOM 477 HG21 THR A 33 16.386 -8.435 9.932 1.00 0.00 A ATOM 478 HG22 THR A 33 17.214 -7.287 8.881 1.00 0.00 A ATOM 479 HG23 THR A 33 18.133 -8.539 9.716 1.00 0.00 A ATOM 480 N THR A 33 17.088 -9.255 5.573 1.00 0.00 A ATOM 481 O THR A 33 19.680 -9.846 6.194 1.00 0.00 A ATOM 482 OG1 THR A 33 15.596 -9.437 7.818 1.00 0.00 A ATOM 483 C PHE A 34 21.660 -8.666 9.251 1.00 0.00 A ATOM 484 CA PHE A 34 21.305 -8.293 7.815 1.00 0.00 A ATOM 485 CB PHE A 34 22.017 -6.997 7.421 1.00 0.00 A ATOM 486 CD1 PHE A 34 23.243 -7.744 5.363 1.00 0.00 A ATOM 487 CD2 PHE A 34 21.669 -5.963 5.161 1.00 0.00 A ATOM 488 CE1 PHE A 34 23.520 -7.657 4.012 1.00 0.00 A ATOM 489 CE2 PHE A 34 21.942 -5.872 3.810 1.00 0.00 A ATOM 490 CG PHE A 34 22.315 -6.900 5.952 1.00 0.00 A ATOM 491 CZ PHE A 34 22.869 -6.719 3.234 1.00 0.00 A ATOM 492 HN PHE A 34 19.396 -7.444 8.156 1.00 0.00 A ATOM 493 HA PHE A 34 21.630 -9.086 7.159 1.00 0.00 A ATOM 494 HB2 PHE A 34 21.394 -6.157 7.689 1.00 0.00 A ATOM 495 HB1 PHE A 34 22.952 -6.932 7.957 1.00 0.00 A ATOM 496 HD1 PHE A 34 23.753 -8.478 5.971 1.00 0.00 A ATOM 497 HD2 PHE A 34 20.945 -5.300 5.610 1.00 0.00 A ATOM 498 HE1 PHE A 34 24.245 -8.320 3.565 1.00 0.00 A ATOM 499 HE2 PHE A 34 21.432 -5.138 3.204 1.00 0.00 A ATOM 500 HZ PHE A 34 23.083 -6.650 2.178 1.00 0.00 A ATOM 501 N PHE A 34 19.863 -8.147 7.657 1.00 0.00 A ATOM 502 O PHE A 34 21.247 -7.996 10.198 1.00 0.00 A ATOM 503 C SER A 35 24.102 -9.490 11.186 1.00 0.00 A ATOM 504 CA SER A 35 22.836 -10.205 10.725 1.00 0.00 A ATOM 505 CB SER A 35 23.068 -11.717 10.707 1.00 0.00 A ATOM 506 HN SER A 35 22.726 -10.232 8.611 1.00 0.00 A ATOM 507 HA SER A 35 22.038 -9.981 11.417 1.00 0.00 A ATOM 508 HB2 SER A 35 23.741 -11.985 11.508 1.00 0.00 A ATOM 509 HB1 SER A 35 22.125 -12.225 10.844 1.00 0.00 A ATOM 510 HG SER A 35 23.632 -13.090 9.429 1.00 0.00 A ATOM 511 N SER A 35 22.428 -9.740 9.405 1.00 0.00 A ATOM 512 OT1 SER A 35 25.144 -10.115 11.379 1.00 0.00 A ATOM 513 OG SER A 35 23.636 -12.131 9.477 1.00 0.00 A END
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