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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|
544855 |
2lg4   |
17792 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -1.853 4.234 1.959 1.00 0.00 A ATOM 2 CA ALA A 1 -1.234 4.945 3.158 1.00 0.00 A ATOM 3 CB ALA A 1 -2.277 5.154 4.246 1.00 0.00 A ATOM 4 HT1 ALA A 1 -0.347 6.345 1.842 1.00 0.00 A ATOM 5 HA ALA A 1 -0.446 4.326 3.562 1.00 0.00 A ATOM 6 HB1 ALA A 1 -1.894 5.847 4.981 1.00 0.00 A ATOM 7 HB2 ALA A 1 -3.179 5.554 3.808 1.00 0.00 A ATOM 8 HB3 ALA A 1 -2.495 4.209 4.721 1.00 0.00 A ATOM 9 N ALA A 1 -0.649 6.221 2.766 1.00 0.00 A ATOM 10 O ALA A 1 -2.962 4.559 1.537 1.00 0.00 A ATOM 11 C ALA A 2 -2.716 1.539 0.667 1.00 0.00 A ATOM 12 CA ALA A 2 -1.607 2.505 0.264 1.00 0.00 A ATOM 13 CB ALA A 2 -0.457 1.749 -0.386 1.00 0.00 A ATOM 14 HN ALA A 2 -0.251 3.049 1.795 1.00 0.00 A ATOM 15 HA ALA A 2 -1.999 3.206 -0.458 1.00 0.00 A ATOM 16 HB1 ALA A 2 -0.704 0.699 -0.443 1.00 0.00 A ATOM 17 HB2 ALA A 2 -0.291 2.135 -1.381 1.00 0.00 A ATOM 18 HB3 ALA A 2 0.437 1.877 0.205 1.00 0.00 A ATOM 19 N ALA A 2 -1.128 3.262 1.414 1.00 0.00 A ATOM 20 O ALA A 2 -2.871 1.211 1.844 1.00 0.00 A ATOM 21 C CYS A 3 -4.241 -1.238 -0.574 1.00 0.00 A ATOM 22 CA CYS A 3 -4.583 0.160 -0.066 1.00 0.00 A ATOM 23 CB CYS A 3 -5.865 0.659 -0.736 1.00 0.00 A ATOM 24 HN CYS A 3 -3.314 1.385 -1.235 1.00 0.00 A ATOM 25 HA CYS A 3 -4.741 0.113 1.001 1.00 0.00 A ATOM 26 HB2 CYS A 3 -6.184 1.571 -0.252 1.00 0.00 A ATOM 27 HB1 CYS A 3 -5.662 0.863 -1.777 1.00 0.00 A ATOM 28 N CYS A 3 -3.487 1.087 -0.317 1.00 0.00 A ATOM 29 O CYS A 3 -3.794 -1.404 -1.709 1.00 0.00 A ATOM 30 SG CYS A 3 -7.251 -0.520 -0.661 1.00 0.00 A ATOM 31 C SER A 4 -4.498 -4.565 1.065 1.00 0.00 A ATOM 32 CA SER A 4 -4.166 -3.622 -0.088 1.00 0.00 A ATOM 33 CB SER A 4 -2.694 -3.772 -0.478 1.00 0.00 A ATOM 34 HN SER A 4 -4.813 -2.042 1.165 1.00 0.00 A ATOM 35 HA SER A 4 -4.783 -3.878 -0.936 1.00 0.00 A ATOM 36 HB2 SER A 4 -2.377 -4.786 -0.289 1.00 0.00 A ATOM 37 HB1 SER A 4 -2.579 -3.548 -1.528 1.00 0.00 A ATOM 38 HG SER A 4 -0.962 -3.181 0.221 1.00 0.00 A ATOM 39 N SER A 4 -4.455 -2.239 0.274 1.00 0.00 A ATOM 40 O SER A 4 -4.992 -4.138 2.108 1.00 0.00 A ATOM 41 OG SER A 4 -1.876 -2.890 0.270 1.00 0.00 A ATOM 42 C ASP A 5 -3.212 -7.220 2.639 1.00 0.00 A ATOM 43 CA ASP A 5 -4.489 -6.854 1.889 1.00 0.00 A ATOM 44 CB ASP A 5 -5.100 -8.106 1.256 1.00 0.00 A ATOM 45 CG ASP A 5 -5.990 -7.781 0.073 1.00 0.00 A ATOM 46 HN ASP A 5 -3.828 -6.128 0.014 1.00 0.00 A ATOM 47 HA ASP A 5 -5.196 -6.436 2.590 1.00 0.00 A ATOM 48 HB2 ASP A 5 -4.305 -8.755 0.917 1.00 0.00 A ATOM 49 HB1 ASP A 5 -5.690 -8.625 1.997 1.00 0.00 A ATOM 50 N ASP A 5 -4.222 -5.849 0.867 1.00 0.00 A ATOM 51 O ASP A 5 -2.182 -7.506 2.029 1.00 0.00 A ATOM 52 OD1 ASP A 5 -7.201 -7.562 0.284 1.00 0.00 A ATOM 53 OD2 ASP A 5 -5.475 -7.745 -1.064 1.00 0.00 A ATOM 54 C ARG A 6 -2.386 -8.815 5.591 1.00 0.00 A ATOM 55 CA ARG A 6 -2.137 -7.534 4.800 1.00 0.00 A ATOM 56 CB ARG A 6 -1.829 -6.382 5.758 1.00 0.00 A ATOM 57 CD ARG A 6 -3.383 -4.487 5.199 1.00 0.00 A ATOM 58 CG ARG A 6 -3.061 -5.600 6.184 1.00 0.00 A ATOM 59 CZ ARG A 6 -2.514 -2.253 4.653 1.00 0.00 A ATOM 60 HN ARG A 6 -4.136 -6.971 4.395 1.00 0.00 A ATOM 61 HA ARG A 6 -1.288 -7.686 4.149 1.00 0.00 A ATOM 62 HB2 ARG A 6 -1.359 -6.781 6.644 1.00 0.00 A ATOM 63 HB1 ARG A 6 -1.147 -5.700 5.274 1.00 0.00 A ATOM 64 HD2 ARG A 6 -3.104 -4.811 4.207 1.00 0.00 A ATOM 65 HD1 ARG A 6 -4.445 -4.295 5.229 1.00 0.00 A ATOM 66 HE ARG A 6 -2.285 -3.167 6.411 1.00 0.00 A ATOM 67 HG2 ARG A 6 -3.903 -6.273 6.238 1.00 0.00 A ATOM 68 HG1 ARG A 6 -2.881 -5.167 7.157 1.00 0.00 A ATOM 69 HH11 ARG A 6 -3.523 -3.162 3.157 1.00 0.00 A ATOM 70 HH12 ARG A 6 -2.905 -1.587 2.785 1.00 0.00 A ATOM 71 HH21 ARG A 6 -1.467 -1.092 5.934 1.00 0.00 A ATOM 72 HH22 ARG A 6 -1.735 -0.410 4.365 1.00 0.00 A ATOM 73 N ARG A 6 -3.287 -7.207 3.966 1.00 0.00 A ATOM 74 NE ARG A 6 -2.669 -3.253 5.514 1.00 0.00 A ATOM 75 NH1 ARG A 6 -3.022 -2.342 3.431 1.00 0.00 A ATOM 76 NH2 ARG A 6 -1.851 -1.162 5.013 1.00 0.00 A ATOM 77 O ARG A 6 -1.446 -9.504 5.987 1.00 0.00 A ATOM 78 C ALA A 7 -3.355 -11.562 5.979 1.00 0.00 A ATOM 79 CA ALA A 7 -4.030 -10.325 6.560 1.00 0.00 A ATOM 80 CB ALA A 7 -5.542 -10.497 6.560 1.00 0.00 A ATOM 81 HN ALA A 7 -4.362 -8.538 5.476 1.00 0.00 A ATOM 82 HA ALA A 7 -3.707 -10.197 7.583 1.00 0.00 A ATOM 83 HB1 ALA A 7 -6.012 -9.540 6.386 1.00 0.00 A ATOM 84 HB2 ALA A 7 -5.826 -11.185 5.778 1.00 0.00 A ATOM 85 HB3 ALA A 7 -5.860 -10.886 7.516 1.00 0.00 A ATOM 86 N ALA A 7 -3.658 -9.127 5.818 1.00 0.00 A ATOM 87 O ALA A 7 -2.703 -11.495 4.937 1.00 0.00 A ATOM 88 C HIS A 8 -3.318 -14.252 4.772 1.00 0.00 A ATOM 89 CA HIS A 8 -2.919 -13.946 6.213 1.00 0.00 A ATOM 90 CB HIS A 8 -3.348 -15.094 7.127 1.00 0.00 A ATOM 91 CD2 HIS A 8 -1.444 -16.235 8.469 1.00 0.00 A ATOM 92 CE1 HIS A 8 -1.516 -14.976 10.262 1.00 0.00 A ATOM 93 CG HIS A 8 -2.421 -15.318 8.282 1.00 0.00 A ATOM 94 HN HIS A 8 -4.044 -12.683 7.485 1.00 0.00 A ATOM 95 HA HIS A 8 -1.846 -13.840 6.261 1.00 0.00 A ATOM 96 HB2 HIS A 8 -4.329 -14.882 7.525 1.00 0.00 A ATOM 97 HB1 HIS A 8 -3.388 -16.008 6.552 1.00 0.00 A ATOM 98 HD1 HIS A 8 -3.044 -13.791 9.594 1.00 0.00 A ATOM 99 HD2 HIS A 8 -1.148 -17.009 7.773 1.00 0.00 A ATOM 100 HE1 HIS A 8 -1.302 -14.561 11.235 1.00 0.00 A ATOM 101 N HIS A 8 -3.514 -12.692 6.661 1.00 0.00 A ATOM 102 ND1 HIS A 8 -2.442 -14.545 9.424 1.00 0.00 A ATOM 103 NE2 HIS A 8 -0.896 -16.002 9.706 1.00 0.00 A ATOM 104 O HIS A 8 -2.600 -14.946 4.053 1.00 0.00 A ATOM 105 C GLY A 9 -6.297 -14.636 2.972 1.00 0.00 A ATOM 106 CA GLY A 9 -4.942 -13.957 3.005 1.00 0.00 A ATOM 107 HN GLY A 9 -4.998 -13.183 4.974 1.00 0.00 A ATOM 108 HA2 GLY A 9 -5.013 -13.008 2.494 1.00 0.00 A ATOM 109 HA1 GLY A 9 -4.228 -14.580 2.486 1.00 0.00 A ATOM 110 N GLY A 9 -4.468 -13.728 4.357 1.00 0.00 A ATOM 111 O GLY A 9 -7.236 -14.133 2.355 1.00 0.00 A ATOM 112 C HIS A 10 -8.609 -15.928 4.703 1.00 0.00 A ATOM 113 CA HIS A 10 -7.649 -16.532 3.681 1.00 0.00 A ATOM 114 CB HIS A 10 -7.379 -17.997 4.022 1.00 0.00 A ATOM 115 CD2 HIS A 10 -5.608 -18.465 2.185 1.00 0.00 A ATOM 116 CE1 HIS A 10 -6.381 -20.392 1.478 1.00 0.00 A ATOM 117 CG HIS A 10 -6.710 -18.755 2.917 1.00 0.00 A ATOM 118 HN HIS A 10 -5.615 -16.132 4.109 1.00 0.00 A ATOM 119 HA HIS A 10 -8.104 -16.476 2.704 1.00 0.00 A ATOM 120 HB2 HIS A 10 -6.739 -18.046 4.891 1.00 0.00 A ATOM 121 HB1 HIS A 10 -8.316 -18.488 4.242 1.00 0.00 A ATOM 122 HD1 HIS A 10 -7.958 -20.447 2.781 1.00 0.00 A ATOM 123 HD2 HIS A 10 -4.988 -17.585 2.280 1.00 0.00 A ATOM 124 HE1 HIS A 10 -6.497 -21.312 0.926 1.00 0.00 A ATOM 125 N HIS A 10 -6.399 -15.782 3.637 1.00 0.00 A ATOM 126 ND1 HIS A 10 -7.170 -19.968 2.449 1.00 0.00 A ATOM 127 NE2 HIS A 10 -5.425 -19.498 1.298 1.00 0.00 A ATOM 128 O HIS A 10 -9.739 -16.392 4.857 1.00 0.00 A ATOM 129 C ILE A 11 -9.935 -13.240 5.762 1.00 0.00 A ATOM 130 CA ILE A 11 -8.968 -14.228 6.405 1.00 0.00 A ATOM 131 CB ILE A 11 -8.098 -13.481 7.433 1.00 0.00 A ATOM 132 CD1 ILE A 11 -7.710 -15.090 9.366 1.00 0.00 A ATOM 133 CG1 ILE A 11 -7.136 -14.451 8.121 1.00 0.00 A ATOM 134 CG2 ILE A 11 -8.975 -12.779 8.459 1.00 0.00 A ATOM 135 HN ILE A 11 -7.241 -14.570 5.231 1.00 0.00 A ATOM 136 HA ILE A 11 -9.536 -14.985 6.926 1.00 0.00 A ATOM 137 HB ILE A 11 -7.526 -12.729 6.910 1.00 0.00 A ATOM 138 HD11 ILE A 11 -7.781 -14.351 10.150 1.00 0.00 A ATOM 139 HD12 ILE A 11 -8.691 -15.483 9.150 1.00 0.00 A ATOM 140 HD13 ILE A 11 -7.063 -15.894 9.689 1.00 0.00 A ATOM 141 HG12 ILE A 11 -6.877 -15.241 7.433 1.00 0.00 A ATOM 142 HG11 ILE A 11 -6.239 -13.918 8.403 1.00 0.00 A ATOM 143 HG21 ILE A 11 -9.704 -13.476 8.846 1.00 0.00 A ATOM 144 HG22 ILE A 11 -8.360 -12.416 9.269 1.00 0.00 A ATOM 145 HG23 ILE A 11 -9.483 -11.949 7.992 1.00 0.00 A ATOM 146 N ILE A 11 -8.150 -14.893 5.399 1.00 0.00 A ATOM 147 O ILE A 11 -11.098 -13.146 6.158 1.00 0.00 A ATOM 148 C CYS A 12 -11.375 -12.214 3.268 1.00 0.00 A ATOM 149 CA CYS A 12 -10.270 -11.527 4.065 1.00 0.00 A ATOM 150 CB CYS A 12 -9.404 -10.680 3.132 1.00 0.00 A ATOM 151 HN CYS A 12 -8.514 -12.628 4.495 1.00 0.00 A ATOM 152 HA CYS A 12 -10.723 -10.885 4.804 1.00 0.00 A ATOM 153 HB2 CYS A 12 -9.130 -11.272 2.271 1.00 0.00 A ATOM 154 HB1 CYS A 12 -9.973 -9.822 2.805 1.00 0.00 A ATOM 155 N CYS A 12 -9.449 -12.507 4.766 1.00 0.00 A ATOM 156 O CYS A 12 -12.537 -11.812 3.324 1.00 0.00 A ATOM 157 SG CYS A 12 -7.867 -10.068 3.894 1.00 0.00 A ATOM 158 C GLU A 13 -12.969 -14.728 2.600 1.00 0.00 A ATOM 159 CA GLU A 13 -11.963 -13.995 1.716 1.00 0.00 A ATOM 160 CB GLU A 13 -11.238 -14.995 0.813 1.00 0.00 A ATOM 161 CD GLU A 13 -11.791 -14.940 -1.651 1.00 0.00 A ATOM 162 CG GLU A 13 -10.878 -14.432 -0.551 1.00 0.00 A ATOM 163 HN GLU A 13 -10.063 -13.526 2.522 1.00 0.00 A ATOM 164 HA GLU A 13 -12.495 -13.287 1.099 1.00 0.00 A ATOM 165 HB2 GLU A 13 -10.327 -15.308 1.302 1.00 0.00 A ATOM 166 HB1 GLU A 13 -11.873 -15.856 0.668 1.00 0.00 A ATOM 167 HG2 GLU A 13 -10.950 -13.355 -0.513 1.00 0.00 A ATOM 168 HG1 GLU A 13 -9.863 -14.715 -0.787 1.00 0.00 A ATOM 169 N GLU A 13 -11.004 -13.253 2.526 1.00 0.00 A ATOM 170 O GLU A 13 -14.179 -14.624 2.400 1.00 0.00 A ATOM 171 OE1 GLU A 13 -13.020 -14.975 -1.433 1.00 0.00 A ATOM 172 OE2 GLU A 13 -11.275 -15.302 -2.729 1.00 0.00 A ATOM 173 C SER A 14 -14.268 -15.296 5.230 1.00 0.00 A ATOM 174 CA SER A 14 -13.309 -16.224 4.490 1.00 0.00 A ATOM 175 CB SER A 14 -12.456 -17.001 5.494 1.00 0.00 A ATOM 176 HN SER A 14 -11.484 -15.513 3.686 1.00 0.00 A ATOM 177 HA SER A 14 -13.886 -16.924 3.903 1.00 0.00 A ATOM 178 HB2 SER A 14 -11.750 -16.329 5.958 1.00 0.00 A ATOM 179 HB1 SER A 14 -13.096 -17.429 6.251 1.00 0.00 A ATOM 180 HG SER A 14 -12.346 -18.752 4.623 1.00 0.00 A ATOM 181 N SER A 14 -12.458 -15.470 3.578 1.00 0.00 A ATOM 182 O SER A 14 -15.341 -15.714 5.668 1.00 0.00 A ATOM 183 OG SER A 14 -11.741 -18.044 4.856 1.00 0.00 A ATOM 184 C PHE A 15 -14.945 -11.832 5.166 1.00 0.00 A ATOM 185 CA PHE A 15 -14.696 -13.047 6.055 1.00 0.00 A ATOM 186 CB PHE A 15 -14.022 -12.609 7.357 1.00 0.00 A ATOM 187 CD1 PHE A 15 -12.975 -14.611 8.450 1.00 0.00 A ATOM 188 CD2 PHE A 15 -15.006 -13.756 9.361 1.00 0.00 A ATOM 189 CE1 PHE A 15 -12.954 -15.597 9.418 1.00 0.00 A ATOM 190 CE2 PHE A 15 -14.990 -14.740 10.331 1.00 0.00 A ATOM 191 CG PHE A 15 -14.001 -13.680 8.411 1.00 0.00 A ATOM 192 CZ PHE A 15 -13.961 -15.662 10.360 1.00 0.00 A ATOM 193 HN PHE A 15 -13.007 -13.762 4.997 1.00 0.00 A ATOM 194 HA PHE A 15 -15.643 -13.509 6.287 1.00 0.00 A ATOM 195 HB2 PHE A 15 -13.001 -12.329 7.150 1.00 0.00 A ATOM 196 HB1 PHE A 15 -14.550 -11.758 7.759 1.00 0.00 A ATOM 197 HD1 PHE A 15 -12.185 -14.561 7.715 1.00 0.00 A ATOM 198 HD2 PHE A 15 -15.812 -13.035 9.339 1.00 0.00 A ATOM 199 HE1 PHE A 15 -12.148 -16.317 9.439 1.00 0.00 A ATOM 200 HE2 PHE A 15 -15.780 -14.787 11.066 1.00 0.00 A ATOM 201 HZ PHE A 15 -13.947 -16.432 11.117 1.00 0.00 A ATOM 202 N PHE A 15 -13.873 -14.035 5.367 1.00 0.00 A ATOM 203 O PHE A 15 -14.952 -10.694 5.636 1.00 0.00 A ATOM 204 C LYS A 16 -16.755 -10.358 3.177 1.00 0.00 A ATOM 205 CA LYS A 16 -15.401 -11.012 2.920 1.00 0.00 A ATOM 206 CB LYS A 16 -15.350 -11.556 1.490 1.00 0.00 A ATOM 207 CD LYS A 16 -15.981 -9.370 0.425 1.00 0.00 A ATOM 208 CE LYS A 16 -15.511 -9.006 -0.975 1.00 0.00 A ATOM 209 CG LYS A 16 -16.300 -10.852 0.537 1.00 0.00 A ATOM 210 HN LYS A 16 -15.133 -13.011 3.562 1.00 0.00 A ATOM 211 HA LYS A 16 -14.627 -10.270 3.041 1.00 0.00 A ATOM 212 HB2 LYS A 16 -14.345 -11.444 1.111 1.00 0.00 A ATOM 213 HB1 LYS A 16 -15.604 -12.606 1.508 1.00 0.00 A ATOM 214 HD2 LYS A 16 -16.870 -8.801 0.653 1.00 0.00 A ATOM 215 HD1 LYS A 16 -15.202 -9.124 1.132 1.00 0.00 A ATOM 216 HE2 LYS A 16 -15.064 -8.024 -0.946 1.00 0.00 A ATOM 217 HE1 LYS A 16 -14.773 -9.728 -1.292 1.00 0.00 A ATOM 218 HG2 LYS A 16 -16.214 -11.302 -0.441 1.00 0.00 A ATOM 219 HG1 LYS A 16 -17.311 -10.967 0.901 1.00 0.00 A ATOM 220 HZ1 LYS A 16 -17.542 -8.903 -1.454 1.00 0.00 A ATOM 221 HZ2 LYS A 16 -16.642 -9.886 -2.495 1.00 0.00 A ATOM 222 HZ3 LYS A 16 -16.528 -8.203 -2.614 1.00 0.00 A ATOM 223 N LYS A 16 -15.150 -12.083 3.877 1.00 0.00 A ATOM 224 NZ LYS A 16 -16.634 -8.999 -1.953 1.00 0.00 A ATOM 225 O LYS A 16 -16.875 -9.133 3.168 1.00 0.00 A ATOM 226 C SER A 17 -19.232 -10.140 5.087 1.00 0.00 A ATOM 227 CA SER A 17 -19.117 -10.684 3.666 1.00 0.00 A ATOM 228 CB SER A 17 -20.146 -11.795 3.449 1.00 0.00 A ATOM 229 HN SER A 17 -17.613 -12.150 3.402 1.00 0.00 A ATOM 230 HA SER A 17 -19.313 -9.883 2.969 1.00 0.00 A ATOM 231 HB2 SER A 17 -20.191 -12.040 2.399 1.00 0.00 A ATOM 232 HB1 SER A 17 -19.851 -12.670 4.011 1.00 0.00 A ATOM 233 HG SER A 17 -21.443 -11.315 4.836 1.00 0.00 A ATOM 234 N SER A 17 -17.771 -11.183 3.408 1.00 0.00 A ATOM 235 O SER A 17 -20.267 -9.600 5.476 1.00 0.00 A ATOM 236 OG SER A 17 -21.434 -11.389 3.879 1.00 0.00 A ATOM 237 C PHE A 18 -17.530 -8.413 7.321 1.00 0.00 A ATOM 238 CA PHE A 18 -18.138 -9.811 7.236 1.00 0.00 A ATOM 239 CB PHE A 18 -17.346 -10.777 8.119 1.00 0.00 A ATOM 240 CD1 PHE A 18 -18.021 -13.012 7.199 1.00 0.00 A ATOM 241 CD2 PHE A 18 -18.574 -12.505 9.462 1.00 0.00 A ATOM 242 CE1 PHE A 18 -18.616 -14.253 7.328 1.00 0.00 A ATOM 243 CE2 PHE A 18 -19.170 -13.745 9.597 1.00 0.00 A ATOM 244 CG PHE A 18 -17.993 -12.125 8.263 1.00 0.00 A ATOM 245 CZ PHE A 18 -19.192 -14.619 8.529 1.00 0.00 A ATOM 246 HN PHE A 18 -17.363 -10.725 5.491 1.00 0.00 A ATOM 247 HA PHE A 18 -19.157 -9.769 7.587 1.00 0.00 A ATOM 248 HB2 PHE A 18 -16.366 -10.925 7.691 1.00 0.00 A ATOM 249 HB1 PHE A 18 -17.243 -10.350 9.105 1.00 0.00 A ATOM 250 HD1 PHE A 18 -17.571 -12.726 6.258 1.00 0.00 A ATOM 251 HD2 PHE A 18 -18.559 -11.822 10.299 1.00 0.00 A ATOM 252 HE1 PHE A 18 -18.631 -14.934 6.490 1.00 0.00 A ATOM 253 HE2 PHE A 18 -19.619 -14.029 10.537 1.00 0.00 A ATOM 254 HZ PHE A 18 -19.656 -15.589 8.632 1.00 0.00 A ATOM 255 N PHE A 18 -18.159 -10.286 5.858 1.00 0.00 A ATOM 256 O PHE A 18 -17.497 -7.801 8.389 1.00 0.00 A ATOM 257 C CYS A 19 -17.433 -5.518 6.574 1.00 0.00 A ATOM 258 CA CYS A 19 -16.442 -6.591 6.130 1.00 0.00 A ATOM 259 CB CYS A 19 -15.951 -6.292 4.712 1.00 0.00 A ATOM 260 HN CYS A 19 -17.105 -8.450 5.367 1.00 0.00 A ATOM 261 HA CYS A 19 -15.598 -6.584 6.803 1.00 0.00 A ATOM 262 HB2 CYS A 19 -16.587 -6.803 4.004 1.00 0.00 A ATOM 263 HB1 CYS A 19 -16.008 -5.228 4.536 1.00 0.00 A ATOM 264 N CYS A 19 -17.050 -7.915 6.187 1.00 0.00 A ATOM 265 O CYS A 19 -17.039 -4.438 7.015 1.00 0.00 A ATOM 266 SG CYS A 19 -14.236 -6.817 4.393 1.00 0.00 A ATOM 267 C LYS A 20 -20.246 -5.167 8.264 1.00 0.00 A ATOM 268 CA LYS A 20 -19.768 -4.888 6.843 1.00 0.00 A ATOM 269 CB LYS A 20 -20.947 -4.978 5.870 1.00 0.00 A ATOM 270 CD LYS A 20 -22.928 -6.511 6.063 1.00 0.00 A ATOM 271 CE LYS A 20 -23.082 -6.913 7.522 1.00 0.00 A ATOM 272 CG LYS A 20 -21.465 -6.392 5.671 1.00 0.00 A ATOM 273 HN LYS A 20 -18.971 -6.701 6.094 1.00 0.00 A ATOM 274 HA LYS A 20 -19.355 -3.892 6.803 1.00 0.00 A ATOM 275 HB2 LYS A 20 -21.756 -4.370 6.248 1.00 0.00 A ATOM 276 HB1 LYS A 20 -20.636 -4.592 4.910 1.00 0.00 A ATOM 277 HD2 LYS A 20 -23.411 -5.557 5.912 1.00 0.00 A ATOM 278 HD1 LYS A 20 -23.399 -7.258 5.441 1.00 0.00 A ATOM 279 HE2 LYS A 20 -22.103 -7.090 7.939 1.00 0.00 A ATOM 280 HE1 LYS A 20 -23.560 -6.105 8.056 1.00 0.00 A ATOM 281 HG2 LYS A 20 -21.359 -6.660 4.630 1.00 0.00 A ATOM 282 HG1 LYS A 20 -20.882 -7.068 6.280 1.00 0.00 A ATOM 283 HZ1 LYS A 20 -24.905 -7.934 7.488 1.00 0.00 A ATOM 284 HZ2 LYS A 20 -23.813 -8.520 8.639 1.00 0.00 A ATOM 285 HZ3 LYS A 20 -23.584 -8.873 7.000 1.00 0.00 A ATOM 286 N LYS A 20 -18.720 -5.824 6.453 1.00 0.00 A ATOM 287 NZ LYS A 20 -23.903 -8.147 7.673 1.00 0.00 A ATOM 288 O LYS A 20 -21.345 -4.767 8.649 1.00 0.00 A ATOM 289 C ASP A 21 -19.502 -4.991 11.339 1.00 0.00 A ATOM 290 CA ASP A 21 -19.750 -6.183 10.419 1.00 0.00 A ATOM 291 CB ASP A 21 -18.933 -7.386 10.892 1.00 0.00 A ATOM 292 CG ASP A 21 -19.360 -7.874 12.263 1.00 0.00 A ATOM 293 HN ASP A 21 -18.551 -6.144 8.674 1.00 0.00 A ATOM 294 HA ASP A 21 -20.799 -6.436 10.454 1.00 0.00 A ATOM 295 HB2 ASP A 21 -19.056 -8.196 10.188 1.00 0.00 A ATOM 296 HB1 ASP A 21 -17.890 -7.110 10.937 1.00 0.00 A ATOM 297 N ASP A 21 -19.413 -5.853 9.039 1.00 0.00 A ATOM 298 O ASP A 21 -18.447 -4.360 11.282 1.00 0.00 A ATOM 299 OD1 ASP A 21 -20.553 -7.725 12.599 1.00 0.00 A ATOM 300 OD2 ASP A 21 -18.501 -8.403 12.999 1.00 0.00 A ATOM 301 C SER A 22 -19.555 -3.959 14.339 1.00 0.00 A ATOM 302 CA SER A 22 -20.373 -3.569 13.112 1.00 0.00 A ATOM 303 CB SER A 22 -21.763 -3.096 13.540 1.00 0.00 A ATOM 304 HN SER A 22 -21.300 -5.229 12.181 1.00 0.00 A ATOM 305 HA SER A 22 -19.869 -2.762 12.600 1.00 0.00 A ATOM 306 HB2 SER A 22 -21.670 -2.433 14.387 1.00 0.00 A ATOM 307 HB1 SER A 22 -22.230 -2.570 12.720 1.00 0.00 A ATOM 308 HG SER A 22 -22.742 -4.171 14.854 1.00 0.00 A ATOM 309 N SER A 22 -20.482 -4.688 12.184 1.00 0.00 A ATOM 310 O SER A 22 -19.330 -3.145 15.234 1.00 0.00 A ATOM 311 OG SER A 22 -22.584 -4.192 13.907 1.00 0.00 A ATOM 312 C GLY A 23 -16.834 -5.640 15.220 1.00 0.00 A ATOM 313 CA GLY A 23 -18.324 -5.690 15.495 1.00 0.00 A ATOM 314 HN GLY A 23 -19.321 -5.817 13.631 1.00 0.00 A ATOM 315 HA2 GLY A 23 -18.541 -5.080 16.359 1.00 0.00 A ATOM 316 HA1 GLY A 23 -18.605 -6.711 15.708 1.00 0.00 A ATOM 317 N GLY A 23 -19.112 -5.212 14.373 1.00 0.00 A ATOM 318 O GLY A 23 -16.405 -5.155 14.172 1.00 0.00 A ATOM 319 C ARG A 24 -14.178 -6.854 14.730 1.00 0.00 A ATOM 320 CA ARG A 24 -14.592 -6.149 16.018 1.00 0.00 A ATOM 321 CB ARG A 24 -13.942 -6.836 17.220 1.00 0.00 A ATOM 322 CD ARG A 24 -14.254 -8.710 18.865 1.00 0.00 A ATOM 323 CG ARG A 24 -14.389 -8.275 17.414 1.00 0.00 A ATOM 324 CZ ARG A 24 -12.836 -10.193 20.219 1.00 0.00 A ATOM 325 HN ARG A 24 -16.444 -6.513 16.976 1.00 0.00 A ATOM 326 HA ARG A 24 -14.257 -5.123 15.976 1.00 0.00 A ATOM 327 HB2 ARG A 24 -12.870 -6.830 17.087 1.00 0.00 A ATOM 328 HB1 ARG A 24 -14.188 -6.281 18.113 1.00 0.00 A ATOM 329 HD2 ARG A 24 -13.985 -7.851 19.461 1.00 0.00 A ATOM 330 HD1 ARG A 24 -15.205 -9.096 19.201 1.00 0.00 A ATOM 331 HE ARG A 24 -12.830 -10.117 18.226 1.00 0.00 A ATOM 332 HG2 ARG A 24 -15.424 -8.364 17.118 1.00 0.00 A ATOM 333 HG1 ARG A 24 -13.780 -8.918 16.796 1.00 0.00 A ATOM 334 HH11 ARG A 24 -14.070 -8.996 21.279 1.00 0.00 A ATOM 335 HH12 ARG A 24 -13.065 -10.046 22.221 1.00 0.00 A ATOM 336 HH21 ARG A 24 -11.501 -11.505 19.455 1.00 0.00 A ATOM 337 HH22 ARG A 24 -11.603 -11.472 21.183 1.00 0.00 A ATOM 338 N ARG A 24 -16.043 -6.141 16.163 1.00 0.00 A ATOM 339 NE ARG A 24 -13.235 -9.742 19.035 1.00 0.00 A ATOM 340 NH1 ARG A 24 -13.366 -9.704 21.331 1.00 0.00 A ATOM 341 NH2 ARG A 24 -11.903 -11.134 20.291 1.00 0.00 A ATOM 342 O ARG A 24 -13.271 -6.407 14.030 1.00 0.00 A ATOM 343 C ASN A 25 -14.528 -7.825 11.991 1.00 0.00 A ATOM 344 CA ASN A 25 -14.550 -8.728 13.221 1.00 0.00 A ATOM 345 CB ASN A 25 -15.583 -9.841 13.032 1.00 0.00 A ATOM 346 CG ASN A 25 -15.170 -11.133 13.710 1.00 0.00 A ATOM 347 HN ASN A 25 -15.563 -8.267 15.022 1.00 0.00 A ATOM 348 HA ASN A 25 -13.574 -9.171 13.346 1.00 0.00 A ATOM 349 HB2 ASN A 25 -16.527 -9.523 13.451 1.00 0.00 A ATOM 350 HB1 ASN A 25 -15.708 -10.033 11.977 1.00 0.00 A ATOM 351 HD21 ASN A 25 -15.915 -10.494 15.439 1.00 0.00 A ATOM 352 HD22 ASN A 25 -15.202 -12.068 15.464 1.00 0.00 A ATOM 353 N ASN A 25 -14.849 -7.960 14.425 1.00 0.00 A ATOM 354 ND2 ASN A 25 -15.458 -11.243 15.001 1.00 0.00 A ATOM 355 O ASN A 25 -13.670 -7.965 11.121 1.00 0.00 A ATOM 356 OD1 ASN A 25 -14.599 -12.023 13.079 1.00 0.00 A ATOM 357 C GLY A 26 -14.402 -4.996 10.783 1.00 0.00 A ATOM 358 CA GLY A 26 -15.550 -5.985 10.801 1.00 0.00 A ATOM 359 HN GLY A 26 -16.137 -6.832 12.651 1.00 0.00 A ATOM 360 HA2 GLY A 26 -15.532 -6.559 9.886 1.00 0.00 A ATOM 361 HA1 GLY A 26 -16.480 -5.439 10.853 1.00 0.00 A ATOM 362 N GLY A 26 -15.479 -6.898 11.927 1.00 0.00 A ATOM 363 O GLY A 26 -13.780 -4.774 9.743 1.00 0.00 A ATOM 364 C VAL A 27 -11.707 -4.033 11.626 1.00 0.00 A ATOM 365 CA VAL A 27 -13.040 -3.425 12.048 1.00 0.00 A ATOM 366 CB VAL A 27 -12.914 -2.890 13.487 1.00 0.00 A ATOM 367 CG1 VAL A 27 -11.882 -1.774 13.554 1.00 0.00 A ATOM 368 CG2 VAL A 27 -14.265 -2.409 13.996 1.00 0.00 A ATOM 369 HN VAL A 27 -14.651 -4.616 12.730 1.00 0.00 A ATOM 370 HA VAL A 27 -13.268 -2.595 11.396 1.00 0.00 A ATOM 371 HB VAL A 27 -12.580 -3.697 14.122 1.00 0.00 A ATOM 372 HG11 VAL A 27 -10.925 -2.186 13.836 1.00 0.00 A ATOM 373 HG12 VAL A 27 -11.801 -1.300 12.587 1.00 0.00 A ATOM 374 HG13 VAL A 27 -12.189 -1.044 14.288 1.00 0.00 A ATOM 375 HG21 VAL A 27 -14.738 -1.800 13.240 1.00 0.00 A ATOM 376 HG22 VAL A 27 -14.891 -3.262 14.216 1.00 0.00 A ATOM 377 HG23 VAL A 27 -14.125 -1.826 14.894 1.00 0.00 A ATOM 378 N VAL A 27 -14.120 -4.397 11.936 1.00 0.00 A ATOM 379 O VAL A 27 -10.952 -3.432 10.861 1.00 0.00 A ATOM 380 C LYS A 28 -10.130 -6.276 10.320 1.00 0.00 A ATOM 381 CA LYS A 28 -10.182 -5.922 11.803 1.00 0.00 A ATOM 382 CB LYS A 28 -10.046 -7.192 12.646 1.00 0.00 A ATOM 383 CD LYS A 28 -8.541 -6.194 14.392 1.00 0.00 A ATOM 384 CE LYS A 28 -8.300 -6.002 15.882 1.00 0.00 A ATOM 385 CG LYS A 28 -9.849 -6.920 14.127 1.00 0.00 A ATOM 386 HN LYS A 28 -12.065 -5.659 12.733 1.00 0.00 A ATOM 387 HA LYS A 28 -9.362 -5.259 12.031 1.00 0.00 A ATOM 388 HB2 LYS A 28 -10.939 -7.787 12.526 1.00 0.00 A ATOM 389 HB1 LYS A 28 -9.197 -7.757 12.289 1.00 0.00 A ATOM 390 HD2 LYS A 28 -7.728 -6.772 13.979 1.00 0.00 A ATOM 391 HD1 LYS A 28 -8.574 -5.224 13.914 1.00 0.00 A ATOM 392 HE2 LYS A 28 -9.218 -5.668 16.341 1.00 0.00 A ATOM 393 HE1 LYS A 28 -8.008 -6.950 16.310 1.00 0.00 A ATOM 394 HG2 LYS A 28 -10.665 -6.309 14.484 1.00 0.00 A ATOM 395 HG1 LYS A 28 -9.842 -7.861 14.659 1.00 0.00 A ATOM 396 HZ1 LYS A 28 -6.738 -4.762 15.263 1.00 0.00 A ATOM 397 HZ2 LYS A 28 -6.541 -5.384 16.823 1.00 0.00 A ATOM 398 HZ3 LYS A 28 -7.645 -4.133 16.545 1.00 0.00 A ATOM 399 N LYS A 28 -11.423 -5.230 12.128 1.00 0.00 A ATOM 400 NZ LYS A 28 -7.232 -5.000 16.147 1.00 0.00 A ATOM 401 O LYS A 28 -9.053 -6.353 9.727 1.00 0.00 A ATOM 402 C LEU A 29 -10.993 -5.647 7.436 1.00 0.00 A ATOM 403 CA LEU A 29 -11.386 -6.834 8.311 1.00 0.00 A ATOM 404 CB LEU A 29 -12.803 -7.291 7.963 1.00 0.00 A ATOM 405 CD1 LEU A 29 -14.626 -9.000 8.170 1.00 0.00 A ATOM 406 CD2 LEU A 29 -12.379 -9.671 7.299 1.00 0.00 A ATOM 407 CG LEU A 29 -13.127 -8.756 8.258 1.00 0.00 A ATOM 408 HN LEU A 29 -12.123 -6.414 10.249 1.00 0.00 A ATOM 409 HA LEU A 29 -10.698 -7.646 8.124 1.00 0.00 A ATOM 410 HB2 LEU A 29 -13.494 -6.681 8.524 1.00 0.00 A ATOM 411 HB1 LEU A 29 -12.954 -7.124 6.906 1.00 0.00 A ATOM 412 HD11 LEU A 29 -15.148 -8.238 8.729 1.00 0.00 A ATOM 413 HD12 LEU A 29 -14.857 -9.971 8.582 1.00 0.00 A ATOM 414 HD13 LEU A 29 -14.936 -8.965 7.136 1.00 0.00 A ATOM 415 HD21 LEU A 29 -11.438 -9.216 7.029 1.00 0.00 A ATOM 416 HD22 LEU A 29 -12.974 -9.823 6.410 1.00 0.00 A ATOM 417 HD23 LEU A 29 -12.196 -10.621 7.777 1.00 0.00 A ATOM 418 HG LEU A 29 -12.809 -8.993 9.264 1.00 0.00 A ATOM 419 N LEU A 29 -11.298 -6.489 9.726 1.00 0.00 A ATOM 420 O LEU A 29 -10.224 -5.791 6.486 1.00 0.00 A ATOM 421 C ARG A 30 -9.785 -2.825 7.228 1.00 0.00 A ATOM 422 CA ARG A 30 -11.231 -3.263 7.011 1.00 0.00 A ATOM 423 CB ARG A 30 -12.182 -2.137 7.420 1.00 0.00 A ATOM 424 CD ARG A 30 -14.348 -1.202 6.553 1.00 0.00 A ATOM 425 CG ARG A 30 -13.641 -2.429 7.108 1.00 0.00 A ATOM 426 CZ ARG A 30 -16.367 0.090 7.099 1.00 0.00 A ATOM 427 HN ARG A 30 -12.133 -4.423 8.533 1.00 0.00 A ATOM 428 HA ARG A 30 -11.375 -3.481 5.963 1.00 0.00 A ATOM 429 HB2 ARG A 30 -12.091 -1.972 8.483 1.00 0.00 A ATOM 430 HB1 ARG A 30 -11.899 -1.235 6.898 1.00 0.00 A ATOM 431 HD2 ARG A 30 -13.615 -0.430 6.375 1.00 0.00 A ATOM 432 HD1 ARG A 30 -14.824 -1.469 5.621 1.00 0.00 A ATOM 433 HE ARG A 30 -15.285 -0.944 8.417 1.00 0.00 A ATOM 434 HG2 ARG A 30 -13.691 -3.221 6.376 1.00 0.00 A ATOM 435 HG1 ARG A 30 -14.137 -2.741 8.014 1.00 0.00 A ATOM 436 HH11 ARG A 30 -15.834 0.128 5.151 1.00 0.00 A ATOM 437 HH12 ARG A 30 -17.256 1.035 5.549 1.00 0.00 A ATOM 438 HH21 ARG A 30 -17.155 0.246 8.954 1.00 0.00 A ATOM 439 HH22 ARG A 30 -18.006 1.102 7.713 1.00 0.00 A ATOM 440 N ARG A 30 -11.526 -4.475 7.765 1.00 0.00 A ATOM 441 NE ARG A 30 -15.361 -0.692 7.474 1.00 0.00 A ATOM 442 NH1 ARG A 30 -16.496 0.448 5.829 1.00 0.00 A ATOM 443 NH2 ARG A 30 -17.249 0.514 7.996 1.00 0.00 A ATOM 444 O ARG A 30 -9.246 -2.027 6.462 1.00 0.00 A ATOM 445 C ALA A 31 -6.815 -4.000 7.939 1.00 0.00 A ATOM 446 CA ALA A 31 -7.781 -3.020 8.595 1.00 0.00 A ATOM 447 CB ALA A 31 -7.575 -3.002 10.102 1.00 0.00 A ATOM 448 HN ALA A 31 -9.647 -3.985 8.851 1.00 0.00 A ATOM 449 HA ALA A 31 -7.582 -2.027 8.217 1.00 0.00 A ATOM 450 HB1 ALA A 31 -6.564 -2.692 10.322 1.00 0.00 A ATOM 451 HB2 ALA A 31 -8.270 -2.308 10.552 1.00 0.00 A ATOM 452 HB3 ALA A 31 -7.744 -3.991 10.500 1.00 0.00 A ATOM 453 N ALA A 31 -9.164 -3.354 8.277 1.00 0.00 A ATOM 454 O ALA A 31 -5.893 -3.598 7.230 1.00 0.00 A ATOM 455 C ASN A 32 -6.520 -6.570 6.146 1.00 0.00 A ATOM 456 CA ASN A 32 -6.179 -6.327 7.613 1.00 0.00 A ATOM 457 CB ASN A 32 -6.328 -7.628 8.405 1.00 0.00 A ATOM 458 CG ASN A 32 -5.965 -7.459 9.868 1.00 0.00 A ATOM 459 HN ASN A 32 -7.784 -5.548 8.753 1.00 0.00 A ATOM 460 HA ASN A 32 -5.156 -5.990 7.682 1.00 0.00 A ATOM 461 HB2 ASN A 32 -7.354 -7.963 8.345 1.00 0.00 A ATOM 462 HB1 ASN A 32 -5.682 -8.380 7.977 1.00 0.00 A ATOM 463 HD21 ASN A 32 -7.780 -8.064 10.413 1.00 0.00 A ATOM 464 HD22 ASN A 32 -6.705 -7.656 11.702 1.00 0.00 A ATOM 465 N ASN A 32 -7.032 -5.289 8.180 1.00 0.00 A ATOM 466 ND2 ASN A 32 -6.912 -7.757 10.750 1.00 0.00 A ATOM 467 O ASN A 32 -5.770 -7.228 5.423 1.00 0.00 A ATOM 468 OD1 ASN A 32 -4.847 -7.066 10.200 1.00 0.00 A ATOM 469 C CYS A 33 -8.706 -4.896 3.803 1.00 0.00 A ATOM 470 CA CYS A 33 -8.097 -6.192 4.330 1.00 0.00 A ATOM 471 CB CYS A 33 -9.116 -7.327 4.225 1.00 0.00 A ATOM 472 HN CYS A 33 -8.211 -5.520 6.335 1.00 0.00 A ATOM 473 HA CYS A 33 -7.233 -6.439 3.732 1.00 0.00 A ATOM 474 HB2 CYS A 33 -10.087 -6.957 4.522 1.00 0.00 A ATOM 475 HB1 CYS A 33 -9.164 -7.665 3.201 1.00 0.00 A ATOM 476 N CYS A 33 -7.655 -6.034 5.711 1.00 0.00 A ATOM 477 O CYS A 33 -9.881 -4.852 3.438 1.00 0.00 A ATOM 478 SG CYS A 33 -8.732 -8.771 5.268 1.00 0.00 A ATOM 479 C LYS A 34 -8.821 -2.637 1.833 1.00 0.00 A ATOM 480 CA LYS A 34 -8.355 -2.544 3.282 1.00 0.00 A ATOM 481 CB LYS A 34 -7.234 -1.508 3.403 1.00 0.00 A ATOM 482 CD LYS A 34 -6.239 -0.109 5.236 1.00 0.00 A ATOM 483 CE LYS A 34 -4.749 0.192 5.184 1.00 0.00 A ATOM 484 CG LYS A 34 -6.540 -1.518 4.753 1.00 0.00 A ATOM 485 HN LYS A 34 -6.971 -3.938 4.071 1.00 0.00 A ATOM 486 HA LYS A 34 -9.187 -2.235 3.897 1.00 0.00 A ATOM 487 HB2 LYS A 34 -6.496 -1.704 2.640 1.00 0.00 A ATOM 488 HB1 LYS A 34 -7.652 -0.524 3.243 1.00 0.00 A ATOM 489 HD2 LYS A 34 -6.760 0.597 4.607 1.00 0.00 A ATOM 490 HD1 LYS A 34 -6.583 -0.007 6.256 1.00 0.00 A ATOM 491 HE2 LYS A 34 -4.303 -0.098 6.123 1.00 0.00 A ATOM 492 HE1 LYS A 34 -4.307 -0.382 4.383 1.00 0.00 A ATOM 493 HG2 LYS A 34 -7.180 -2.005 5.474 1.00 0.00 A ATOM 494 HG1 LYS A 34 -5.611 -2.065 4.666 1.00 0.00 A ATOM 495 HZ1 LYS A 34 -3.531 1.886 5.281 1.00 0.00 A ATOM 496 HZ2 LYS A 34 -5.179 2.218 5.459 1.00 0.00 A ATOM 497 HZ3 LYS A 34 -4.550 1.852 3.931 1.00 0.00 A ATOM 498 N LYS A 34 -7.898 -3.841 3.766 1.00 0.00 A ATOM 499 NZ LYS A 34 -4.484 1.638 4.947 1.00 0.00 A ATOM 500 O LYS A 34 -9.560 -1.778 1.351 1.00 0.00 A ATOM 501 C LYS A 35 -10.003 -4.776 -0.355 1.00 0.00 A ATOM 502 CA LYS A 35 -8.763 -3.894 -0.251 1.00 0.00 A ATOM 503 CB LYS A 35 -7.605 -4.531 -1.022 1.00 0.00 A ATOM 504 CD LYS A 35 -7.595 -6.310 -2.796 1.00 0.00 A ATOM 505 CE LYS A 35 -8.725 -7.002 -3.541 1.00 0.00 A ATOM 506 CG LYS A 35 -7.947 -4.870 -2.463 1.00 0.00 A ATOM 507 HN LYS A 35 -7.801 -4.338 1.582 1.00 0.00 A ATOM 508 HA LYS A 35 -8.984 -2.930 -0.682 1.00 0.00 A ATOM 509 HB2 LYS A 35 -6.769 -3.847 -1.024 1.00 0.00 A ATOM 510 HB1 LYS A 35 -7.312 -5.442 -0.521 1.00 0.00 A ATOM 511 HD2 LYS A 35 -6.710 -6.321 -3.417 1.00 0.00 A ATOM 512 HD1 LYS A 35 -7.399 -6.845 -1.878 1.00 0.00 A ATOM 513 HE2 LYS A 35 -9.555 -7.138 -2.864 1.00 0.00 A ATOM 514 HE1 LYS A 35 -9.032 -6.376 -4.366 1.00 0.00 A ATOM 515 HG2 LYS A 35 -9.006 -4.725 -2.615 1.00 0.00 A ATOM 516 HG1 LYS A 35 -7.394 -4.212 -3.119 1.00 0.00 A ATOM 517 HZ1 LYS A 35 -8.535 -8.398 -5.083 1.00 0.00 A ATOM 518 HZ2 LYS A 35 -8.809 -9.089 -3.565 1.00 0.00 A ATOM 519 HZ3 LYS A 35 -7.285 -8.461 -3.945 1.00 0.00 A ATOM 520 N LYS A 35 -8.388 -3.686 1.143 1.00 0.00 A ATOM 521 NZ LYS A 35 -8.309 -8.331 -4.070 1.00 0.00 A ATOM 522 O LYS A 35 -11.008 -4.385 -0.949 1.00 0.00 A ATOM 523 C THR A 36 -12.332 -6.237 0.662 1.00 0.00 A ATOM 524 CA THR A 36 -11.042 -6.906 0.201 1.00 0.00 A ATOM 525 CB THR A 36 -10.767 -8.133 1.091 1.00 0.00 A ATOM 526 CG2 THR A 36 -11.829 -9.202 0.881 1.00 0.00 A ATOM 527 HN THR A 36 -9.098 -6.223 0.686 1.00 0.00 A ATOM 528 HA THR A 36 -11.168 -7.246 -0.817 1.00 0.00 A ATOM 529 HB THR A 36 -10.790 -7.821 2.125 1.00 0.00 A ATOM 530 HG1 THR A 36 -9.363 -8.733 -0.158 1.00 0.00 A ATOM 531 HG21 THR A 36 -12.799 -8.734 0.797 1.00 0.00 A ATOM 532 HG22 THR A 36 -11.827 -9.880 1.722 1.00 0.00 A ATOM 533 HG23 THR A 36 -11.614 -9.750 -0.023 1.00 0.00 A ATOM 534 N THR A 36 -9.926 -5.969 0.228 1.00 0.00 A ATOM 535 O THR A 36 -13.424 -6.604 0.225 1.00 0.00 A ATOM 536 OG1 THR A 36 -9.474 -8.672 0.794 1.00 0.00 A ATOM 537 C CYS A 37 -13.719 -3.361 1.162 1.00 0.00 A ATOM 538 CA CYS A 37 -13.356 -4.534 2.067 1.00 0.00 A ATOM 539 CB CYS A 37 -13.074 -4.031 3.484 1.00 0.00 A ATOM 540 HN CYS A 37 -11.304 -5.008 1.858 1.00 0.00 A ATOM 541 HA CYS A 37 -14.189 -5.220 2.098 1.00 0.00 A ATOM 542 HB2 CYS A 37 -12.126 -3.513 3.492 1.00 0.00 A ATOM 543 HB1 CYS A 37 -13.855 -3.345 3.777 1.00 0.00 A ATOM 544 N CYS A 37 -12.201 -5.255 1.547 1.00 0.00 A ATOM 545 O CYS A 37 -14.882 -2.973 1.066 1.00 0.00 A ATOM 546 SG CYS A 37 -12.993 -5.348 4.739 1.00 0.00 A ATOM 547 C GLY A 38 -12.743 -0.341 0.296 1.00 0.00 A ATOM 548 CA GLY A 38 -12.945 -1.677 -0.392 1.00 0.00 A ATOM 549 HN GLY A 38 -11.805 -3.151 0.613 1.00 0.00 A ATOM 550 HA2 GLY A 38 -12.265 -1.746 -1.228 1.00 0.00 A ATOM 551 HA1 GLY A 38 -13.959 -1.728 -0.760 1.00 0.00 A ATOM 552 N GLY A 38 -12.713 -2.800 0.497 1.00 0.00 A ATOM 553 O GLY A 38 -13.707 0.314 0.693 1.00 0.00 A ATOM 554 C LEU A 39 -10.128 2.107 0.271 1.00 0.00 A ATOM 555 CA LEU A 39 -11.159 1.331 1.085 1.00 0.00 A ATOM 556 CB LEU A 39 -10.628 1.083 2.498 1.00 0.00 A ATOM 557 CD1 LEU A 39 -10.923 -0.411 4.489 1.00 0.00 A ATOM 558 CD2 LEU A 39 -12.364 1.616 4.226 1.00 0.00 A ATOM 559 CG LEU A 39 -11.628 0.501 3.498 1.00 0.00 A ATOM 560 HN LEU A 39 -10.760 -0.500 0.102 1.00 0.00 A ATOM 561 HA LEU A 39 -12.065 1.915 1.146 1.00 0.00 A ATOM 562 HB2 LEU A 39 -9.798 0.397 2.424 1.00 0.00 A ATOM 563 HB1 LEU A 39 -10.279 2.027 2.889 1.00 0.00 A ATOM 564 HD11 LEU A 39 -11.109 -0.063 5.494 1.00 0.00 A ATOM 565 HD12 LEU A 39 -9.860 -0.400 4.295 1.00 0.00 A ATOM 566 HD13 LEU A 39 -11.297 -1.418 4.381 1.00 0.00 A ATOM 567 HD21 LEU A 39 -13.204 1.201 4.763 1.00 0.00 A ATOM 568 HD22 LEU A 39 -12.719 2.342 3.509 1.00 0.00 A ATOM 569 HD23 LEU A 39 -11.692 2.096 4.922 1.00 0.00 A ATOM 570 HG LEU A 39 -12.360 -0.090 2.963 1.00 0.00 A ATOM 571 N LEU A 39 -11.486 0.064 0.438 1.00 0.00 A ATOM 572 O LEU A 39 -9.631 3.145 0.708 1.00 0.00 A ATOM 573 C CYS A 40 -9.397 3.553 -2.345 1.00 0.00 A ATOM 574 CA CYS A 40 -8.843 2.243 -1.792 1.00 0.00 A ATOM 575 CB CYS A 40 -8.464 1.310 -2.943 1.00 0.00 A ATOM 576 HN CYS A 40 -10.243 0.767 -1.209 1.00 0.00 A ATOM 577 HA CYS A 40 -7.960 2.458 -1.209 1.00 0.00 A ATOM 578 HB2 CYS A 40 -9.283 1.267 -3.646 1.00 0.00 A ATOM 579 HB1 CYS A 40 -7.590 1.701 -3.441 1.00 0.00 A ATOM 580 N CYS A 40 -9.813 1.598 -0.915 1.00 0.00 A ATOM 581 OT1 CYS A 40 -8.981 4.014 -3.408 1.00 0.00 A ATOM 582 SG CYS A 40 -8.092 -0.397 -2.425 1.00 0.00 A END
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