NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
370526 |
1bwx   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 21.172 7.076 -3.048 1.00 0.00 A ATOM 2 CA SER A 1 22.670 7.289 -2.746 1.00 0.00 A ATOM 3 CB SER A 1 22.976 6.803 -1.318 1.00 0.00 A ATOM 4 HT1 SER A 1 22.817 9.059 -3.854 1.00 0.00 A ATOM 5 HT2 SER A 1 22.475 9.305 -2.209 1.00 0.00 A ATOM 6 HT3 SER A 1 24.044 8.867 -2.696 1.00 0.00 A ATOM 7 HA SER A 1 23.256 6.713 -3.448 1.00 0.00 A ATOM 8 HB2 SER A 1 22.604 5.799 -1.193 1.00 0.00 A ATOM 9 HB1 SER A 1 24.048 6.805 -1.163 1.00 0.00 A ATOM 10 HG SER A 1 21.935 7.109 0.307 1.00 0.00 A ATOM 11 N SER A 1 23.028 8.740 -2.887 1.00 0.00 A ATOM 12 O SER A 1 20.343 7.912 -2.720 1.00 0.00 A ATOM 13 OG SER A 1 22.344 7.659 -0.368 1.00 0.00 A ATOM 14 C VAL A 2 18.982 4.331 -3.346 1.00 0.00 A ATOM 15 CA VAL A 2 19.392 5.664 -4.002 1.00 0.00 A ATOM 16 CB VAL A 2 19.208 5.579 -5.536 1.00 0.00 A ATOM 17 CG1 VAL A 2 17.727 5.350 -5.875 1.00 0.00 A ATOM 18 CG2 VAL A 2 19.672 6.888 -6.194 1.00 0.00 A ATOM 19 HN VAL A 2 21.523 5.308 -3.915 1.00 0.00 A ATOM 20 HA VAL A 2 18.765 6.455 -3.612 1.00 0.00 A ATOM 21 HB VAL A 2 19.793 4.756 -5.920 1.00 0.00 A ATOM 22 HG11 VAL A 2 17.116 6.032 -5.302 1.00 0.00 A ATOM 23 HG12 VAL A 2 17.568 5.523 -6.928 1.00 0.00 A ATOM 24 HG13 VAL A 2 17.455 4.334 -5.632 1.00 0.00 A ATOM 25 HG21 VAL A 2 19.196 7.727 -5.706 1.00 0.00 A ATOM 26 HG22 VAL A 2 20.744 6.981 -6.099 1.00 0.00 A ATOM 27 HG23 VAL A 2 19.402 6.883 -7.240 1.00 0.00 A ATOM 28 N VAL A 2 20.829 5.959 -3.669 1.00 0.00 A ATOM 29 O VAL A 2 19.561 3.290 -3.624 1.00 0.00 A ATOM 30 C SER A 3 16.169 2.662 -2.419 1.00 0.00 A ATOM 31 CA SER A 3 17.502 3.123 -1.792 1.00 0.00 A ATOM 32 CB SER A 3 17.309 3.403 -0.291 1.00 0.00 A ATOM 33 HN SER A 3 17.543 5.223 -2.290 1.00 0.00 A ATOM 34 HA SER A 3 18.237 2.340 -1.913 1.00 0.00 A ATOM 35 HB2 SER A 3 17.010 2.497 0.210 1.00 0.00 A ATOM 36 HB1 SER A 3 18.247 3.745 0.129 1.00 0.00 A ATOM 37 HG SER A 3 15.464 3.949 0.054 1.00 0.00 A ATOM 38 N SER A 3 17.985 4.368 -2.482 1.00 0.00 A ATOM 39 O SER A 3 15.353 3.480 -2.821 1.00 0.00 A ATOM 40 OG SER A 3 16.302 4.398 -0.103 1.00 0.00 A ATOM 41 C GLU A 4 14.506 1.235 -4.564 1.00 0.00 A ATOM 42 CA GLU A 4 14.687 0.774 -3.091 1.00 0.00 A ATOM 43 CB GLU A 4 13.465 1.202 -2.239 1.00 0.00 A ATOM 44 CD GLU A 4 14.422 1.155 0.099 1.00 0.00 A ATOM 45 CG GLU A 4 13.468 0.463 -0.889 1.00 0.00 A ATOM 46 HN GLU A 4 16.640 0.736 -2.161 1.00 0.00 A ATOM 47 HA GLU A 4 14.761 -0.304 -3.077 1.00 0.00 A ATOM 48 HB2 GLU A 4 13.502 2.266 -2.066 1.00 0.00 A ATOM 49 HB1 GLU A 4 12.559 0.962 -2.772 1.00 0.00 A ATOM 50 HG2 GLU A 4 12.467 0.468 -0.479 1.00 0.00 A ATOM 51 HG1 GLU A 4 13.786 -0.558 -1.037 1.00 0.00 A ATOM 52 N GLU A 4 15.957 1.353 -2.498 1.00 0.00 A ATOM 53 O GLU A 4 13.394 1.483 -5.013 1.00 0.00 A ATOM 54 OE1 GLU A 4 14.143 2.282 0.486 1.00 0.00 A ATOM 55 OE2 GLU A 4 15.420 0.547 0.449 1.00 0.00 A ATOM 56 C ILE A 5 14.655 0.766 -7.579 1.00 0.00 A ATOM 57 CA ILE A 5 15.504 1.776 -6.765 1.00 0.00 A ATOM 58 CB ILE A 5 16.926 1.946 -7.366 1.00 0.00 A ATOM 59 CD1 ILE A 5 17.955 3.579 -8.982 1.00 0.00 A ATOM 60 CG1 ILE A 5 16.823 2.568 -8.769 1.00 0.00 A ATOM 61 CG2 ILE A 5 17.669 0.600 -7.458 1.00 0.00 A ATOM 62 HN ILE A 5 16.473 1.123 -4.941 1.00 0.00 A ATOM 63 HA ILE A 5 15.002 2.734 -6.795 1.00 0.00 A ATOM 64 HB ILE A 5 17.492 2.609 -6.728 1.00 0.00 A ATOM 65 HD11 ILE A 5 18.781 3.343 -8.326 1.00 0.00 A ATOM 66 HD12 ILE A 5 18.289 3.533 -10.008 1.00 0.00 A ATOM 67 HD13 ILE A 5 17.595 4.573 -8.766 1.00 0.00 A ATOM 68 HG12 ILE A 5 16.893 1.790 -9.514 1.00 0.00 A ATOM 69 HG11 ILE A 5 15.873 3.074 -8.870 1.00 0.00 A ATOM 70 HG21 ILE A 5 17.586 0.076 -6.517 1.00 0.00 A ATOM 71 HG22 ILE A 5 17.234 0.000 -8.244 1.00 0.00 A ATOM 72 HG23 ILE A 5 18.710 0.779 -7.679 1.00 0.00 A ATOM 73 N ILE A 5 15.595 1.339 -5.323 1.00 0.00 A ATOM 74 O ILE A 5 13.816 1.168 -8.366 1.00 0.00 A ATOM 75 C GLN A 6 12.587 -1.570 -7.535 1.00 0.00 A ATOM 76 CA GLN A 6 14.025 -1.560 -8.090 1.00 0.00 A ATOM 77 CB GLN A 6 14.656 -2.950 -7.926 1.00 0.00 A ATOM 78 CD GLN A 6 14.877 -3.465 -10.378 1.00 0.00 A ATOM 79 CG GLN A 6 15.645 -3.206 -9.074 1.00 0.00 A ATOM 80 HN GLN A 6 15.504 -0.820 -6.699 1.00 0.00 A ATOM 81 HA GLN A 6 13.991 -1.303 -9.139 1.00 0.00 A ATOM 82 HB2 GLN A 6 15.180 -2.999 -6.981 1.00 0.00 A ATOM 83 HB1 GLN A 6 13.883 -3.703 -7.947 1.00 0.00 A ATOM 84 HE21 GLN A 6 14.560 -5.391 -9.995 1.00 0.00 A ATOM 85 HE22 GLN A 6 13.927 -4.824 -11.464 1.00 0.00 A ATOM 86 HG2 GLN A 6 16.284 -2.342 -9.198 1.00 0.00 A ATOM 87 HG1 GLN A 6 16.252 -4.067 -8.840 1.00 0.00 A ATOM 88 N GLN A 6 14.841 -0.530 -7.362 1.00 0.00 A ATOM 89 NE2 GLN A 6 14.417 -4.659 -10.633 1.00 0.00 A ATOM 90 O GLN A 6 11.650 -1.766 -8.283 1.00 0.00 A ATOM 91 OE1 GLN A 6 14.692 -2.565 -11.173 1.00 0.00 A ATOM 92 C LEU A 7 10.170 -0.272 -6.369 1.00 0.00 A ATOM 93 CA LEU A 7 11.046 -1.288 -5.603 1.00 0.00 A ATOM 94 CB LEU A 7 11.194 -0.853 -4.132 1.00 0.00 A ATOM 95 CD1 LEU A 7 10.322 -1.771 -1.974 1.00 0.00 A ATOM 96 CD2 LEU A 7 9.119 0.105 -3.101 1.00 0.00 A ATOM 97 CG LEU A 7 9.926 -1.180 -3.329 1.00 0.00 A ATOM 98 HN LEU A 7 13.202 -1.162 -5.670 1.00 0.00 A ATOM 99 HA LEU A 7 10.592 -2.267 -5.651 1.00 0.00 A ATOM 100 HB2 LEU A 7 12.036 -1.370 -3.694 1.00 0.00 A ATOM 101 HB1 LEU A 7 11.377 0.211 -4.094 1.00 0.00 A ATOM 102 HD11 LEU A 7 11.109 -1.174 -1.536 1.00 0.00 A ATOM 103 HD12 LEU A 7 9.467 -1.774 -1.316 1.00 0.00 A ATOM 104 HD13 LEU A 7 10.673 -2.783 -2.110 1.00 0.00 A ATOM 105 HD21 LEU A 7 9.751 0.852 -2.641 1.00 0.00 A ATOM 106 HD22 LEU A 7 8.757 0.476 -4.049 1.00 0.00 A ATOM 107 HD23 LEU A 7 8.281 -0.105 -2.454 1.00 0.00 A ATOM 108 HG LEU A 7 9.324 -1.895 -3.872 1.00 0.00 A ATOM 109 N LEU A 7 12.417 -1.334 -6.234 1.00 0.00 A ATOM 110 O LEU A 7 9.068 -0.591 -6.779 1.00 0.00 A ATOM 111 C MET A 8 9.788 1.535 -8.844 1.00 0.00 A ATOM 112 CA MET A 8 9.923 1.977 -7.368 1.00 0.00 A ATOM 113 CB MET A 8 10.665 3.324 -7.295 1.00 0.00 A ATOM 114 CE MET A 8 12.452 4.416 -4.682 1.00 0.00 A ATOM 115 CG MET A 8 10.143 4.149 -6.109 1.00 0.00 A ATOM 116 HN MET A 8 11.589 1.137 -6.273 1.00 0.00 A ATOM 117 HA MET A 8 8.936 2.085 -6.940 1.00 0.00 A ATOM 118 HB2 MET A 8 11.724 3.146 -7.172 1.00 0.00 A ATOM 119 HB1 MET A 8 10.500 3.874 -8.209 1.00 0.00 A ATOM 120 HE1 MET A 8 12.273 5.479 -4.751 1.00 0.00 A ATOM 121 HE2 MET A 8 13.046 4.210 -3.806 1.00 0.00 A ATOM 122 HE3 MET A 8 12.984 4.077 -5.561 1.00 0.00 A ATOM 123 HG2 MET A 8 10.411 5.186 -6.248 1.00 0.00 A ATOM 124 HG1 MET A 8 9.067 4.063 -6.057 1.00 0.00 A ATOM 125 N MET A 8 10.683 0.932 -6.595 1.00 0.00 A ATOM 126 O MET A 8 8.753 1.741 -9.455 1.00 0.00 A ATOM 127 SD MET A 8 10.871 3.543 -4.562 1.00 0.00 A ATOM 128 C HIS A 9 9.657 -0.637 -11.021 1.00 0.00 A ATOM 129 CA HIS A 9 10.774 0.419 -10.840 1.00 0.00 A ATOM 130 CB HIS A 9 12.120 -0.226 -11.225 1.00 0.00 A ATOM 131 CD2 HIS A 9 13.165 2.185 -11.514 1.00 0.00 A ATOM 132 CE1 HIS A 9 15.253 1.614 -11.514 1.00 0.00 A ATOM 133 CG HIS A 9 13.203 0.818 -11.365 1.00 0.00 A ATOM 134 HN HIS A 9 11.636 0.751 -8.879 1.00 0.00 A ATOM 135 HA HIS A 9 10.580 1.255 -11.495 1.00 0.00 A ATOM 136 HB2 HIS A 9 12.408 -0.933 -10.462 1.00 0.00 A ATOM 137 HB1 HIS A 9 12.007 -0.746 -12.164 1.00 0.00 A ATOM 138 HD1 HIS A 9 14.915 -0.425 -11.275 1.00 0.00 A ATOM 139 HD2 HIS A 9 12.266 2.782 -11.552 1.00 0.00 A ATOM 140 HE1 HIS A 9 16.331 1.654 -11.554 1.00 0.00 A ATOM 141 N HIS A 9 10.824 0.911 -9.408 1.00 0.00 A ATOM 142 ND1 HIS A 9 14.546 0.479 -11.367 1.00 0.00 A ATOM 143 NE2 HIS A 9 14.461 2.684 -11.608 1.00 0.00 A ATOM 144 O HIS A 9 9.117 -0.778 -12.105 1.00 0.00 A ATOM 145 C ASN A 10 6.842 -1.757 -10.125 1.00 0.00 A ATOM 146 CA ASN A 10 8.239 -2.420 -10.074 1.00 0.00 A ATOM 147 CB ASN A 10 8.312 -3.354 -8.857 1.00 0.00 A ATOM 148 CG ASN A 10 9.417 -4.400 -9.059 1.00 0.00 A ATOM 149 HN ASN A 10 9.773 -1.246 -9.115 1.00 0.00 A ATOM 150 HA ASN A 10 8.386 -2.996 -10.972 1.00 0.00 A ATOM 151 HB2 ASN A 10 8.525 -2.774 -7.972 1.00 0.00 A ATOM 152 HB1 ASN A 10 7.368 -3.856 -8.737 1.00 0.00 A ATOM 153 HD21 ASN A 10 10.601 -3.647 -7.650 1.00 0.00 A ATOM 154 HD22 ASN A 10 11.199 -5.019 -8.448 1.00 0.00 A ATOM 155 N ASN A 10 9.316 -1.378 -9.973 1.00 0.00 A ATOM 156 ND2 ASN A 10 10.494 -4.350 -8.326 1.00 0.00 A ATOM 157 O ASN A 10 5.975 -2.248 -10.824 1.00 0.00 A ATOM 158 OD1 ASN A 10 9.294 -5.277 -9.889 1.00 0.00 A ATOM 159 C LEU A 11 4.078 -0.846 -9.457 1.00 0.00 A ATOM 160 CA LEU A 11 5.311 0.094 -9.315 1.00 0.00 A ATOM 161 CB LEU A 11 5.284 1.243 -10.362 1.00 0.00 A ATOM 162 CD1 LEU A 11 4.347 1.245 -12.697 1.00 0.00 A ATOM 163 CD2 LEU A 11 6.818 1.228 -12.352 1.00 0.00 A ATOM 164 CG LEU A 11 5.478 0.727 -11.804 1.00 0.00 A ATOM 165 HN LEU A 11 7.376 -0.324 -8.827 1.00 0.00 A ATOM 166 HA LEU A 11 5.251 0.548 -8.337 1.00 0.00 A ATOM 167 HB2 LEU A 11 4.333 1.752 -10.297 1.00 0.00 A ATOM 168 HB1 LEU A 11 6.071 1.946 -10.128 1.00 0.00 A ATOM 169 HD11 LEU A 11 3.396 0.931 -12.294 1.00 0.00 A ATOM 170 HD12 LEU A 11 4.383 2.324 -12.736 1.00 0.00 A ATOM 171 HD13 LEU A 11 4.465 0.846 -13.694 1.00 0.00 A ATOM 172 HD21 LEU A 11 7.580 1.112 -11.598 1.00 0.00 A ATOM 173 HD22 LEU A 11 7.085 0.652 -13.225 1.00 0.00 A ATOM 174 HD23 LEU A 11 6.732 2.271 -12.620 1.00 0.00 A ATOM 175 HG LEU A 11 5.466 -0.349 -11.811 1.00 0.00 A ATOM 176 N LEU A 11 6.636 -0.660 -9.376 1.00 0.00 A ATOM 177 O LEU A 11 3.263 -0.705 -10.359 1.00 0.00 A ATOM 178 C GLY A 12 3.341 -4.233 -8.520 1.00 0.00 A ATOM 179 CA GLY A 12 2.812 -2.788 -8.610 1.00 0.00 A ATOM 180 HN GLY A 12 4.630 -1.905 -7.857 1.00 0.00 A ATOM 181 HA2 GLY A 12 2.147 -2.598 -7.779 1.00 0.00 A ATOM 182 HA1 GLY A 12 2.270 -2.667 -9.536 1.00 0.00 A ATOM 183 N GLY A 12 3.956 -1.812 -8.562 1.00 0.00 A ATOM 184 O GLY A 12 2.696 -5.087 -7.942 1.00 0.00 A ATOM 185 C LYS A 13 5.740 -6.187 -7.663 1.00 0.00 A ATOM 186 CA LYS A 13 5.098 -5.897 -9.042 1.00 0.00 A ATOM 187 CB LYS A 13 6.181 -6.033 -10.127 1.00 0.00 A ATOM 188 CD LYS A 13 6.638 -6.136 -12.591 1.00 0.00 A ATOM 189 CE LYS A 13 7.170 -4.718 -12.859 1.00 0.00 A ATOM 190 CG LYS A 13 5.539 -6.094 -11.518 1.00 0.00 A ATOM 191 HN LYS A 13 5.002 -3.795 -9.549 1.00 0.00 A ATOM 192 HA LYS A 13 4.318 -6.621 -9.228 1.00 0.00 A ATOM 193 HB2 LYS A 13 6.843 -5.182 -10.076 1.00 0.00 A ATOM 194 HB1 LYS A 13 6.747 -6.938 -9.955 1.00 0.00 A ATOM 195 HD2 LYS A 13 7.447 -6.768 -12.253 1.00 0.00 A ATOM 196 HD1 LYS A 13 6.229 -6.540 -13.506 1.00 0.00 A ATOM 197 HE2 LYS A 13 6.866 -4.402 -13.845 1.00 0.00 A ATOM 198 HE1 LYS A 13 6.765 -4.036 -12.126 1.00 0.00 A ATOM 199 HG2 LYS A 13 4.928 -6.983 -11.592 1.00 0.00 A ATOM 200 HG1 LYS A 13 4.922 -5.221 -11.669 1.00 0.00 A ATOM 201 HZ1 LYS A 13 8.958 -5.018 -11.820 1.00 0.00 A ATOM 202 HZ2 LYS A 13 9.059 -5.356 -13.484 1.00 0.00 A ATOM 203 HZ3 LYS A 13 9.014 -3.748 -12.948 1.00 0.00 A ATOM 204 N LYS A 13 4.509 -4.507 -9.089 1.00 0.00 A ATOM 205 NZ LYS A 13 8.662 -4.711 -12.772 1.00 0.00 A ATOM 206 O LYS A 13 5.836 -7.336 -7.265 1.00 0.00 A ATOM 207 C HIS A 14 5.807 -5.222 -4.470 1.00 0.00 A ATOM 208 CA HIS A 14 6.840 -5.381 -5.606 1.00 0.00 A ATOM 209 CB HIS A 14 7.984 -4.361 -5.434 1.00 0.00 A ATOM 210 CD2 HIS A 14 10.315 -4.865 -4.341 1.00 0.00 A ATOM 211 CE1 HIS A 14 10.926 -6.504 -5.618 1.00 0.00 A ATOM 212 CG HIS A 14 9.299 -5.066 -5.240 1.00 0.00 A ATOM 213 HN HIS A 14 6.107 -4.252 -7.290 1.00 0.00 A ATOM 214 HA HIS A 14 7.247 -6.381 -5.568 1.00 0.00 A ATOM 215 HB2 HIS A 14 8.045 -3.744 -6.316 1.00 0.00 A ATOM 216 HB1 HIS A 14 7.783 -3.737 -4.582 1.00 0.00 A ATOM 217 HD1 HIS A 14 9.210 -6.505 -6.794 1.00 0.00 A ATOM 218 HD2 HIS A 14 10.319 -4.115 -3.565 1.00 0.00 A ATOM 219 HE1 HIS A 14 11.498 -7.308 -6.061 1.00 0.00 A ATOM 220 N HIS A 14 6.190 -5.165 -6.944 1.00 0.00 A ATOM 221 ND1 HIS A 14 9.711 -6.117 -6.046 1.00 0.00 A ATOM 222 NE2 HIS A 14 11.341 -5.774 -4.581 1.00 0.00 A ATOM 223 O HIS A 14 5.763 -6.046 -3.573 1.00 0.00 A ATOM 224 C LEU A 15 4.559 -3.821 -2.057 1.00 0.00 A ATOM 225 CA LEU A 15 3.925 -3.924 -3.457 1.00 0.00 A ATOM 226 CB LEU A 15 2.854 -5.031 -3.492 1.00 0.00 A ATOM 227 CD1 LEU A 15 1.146 -6.166 -4.921 1.00 0.00 A ATOM 228 CD2 LEU A 15 1.300 -3.678 -4.934 1.00 0.00 A ATOM 229 CG LEU A 15 2.102 -4.980 -4.828 1.00 0.00 A ATOM 230 HN LEU A 15 5.053 -3.549 -5.259 1.00 0.00 A ATOM 231 HA LEU A 15 3.446 -2.985 -3.676 1.00 0.00 A ATOM 232 HB2 LEU A 15 3.330 -5.995 -3.384 1.00 0.00 A ATOM 233 HB1 LEU A 15 2.155 -4.881 -2.683 1.00 0.00 A ATOM 234 HD11 LEU A 15 1.691 -7.080 -4.737 1.00 0.00 A ATOM 235 HD12 LEU A 15 0.366 -6.056 -4.183 1.00 0.00 A ATOM 236 HD13 LEU A 15 0.710 -6.197 -5.907 1.00 0.00 A ATOM 237 HD21 LEU A 15 0.765 -3.505 -4.012 1.00 0.00 A ATOM 238 HD22 LEU A 15 1.976 -2.855 -5.115 1.00 0.00 A ATOM 239 HD23 LEU A 15 0.598 -3.750 -5.751 1.00 0.00 A ATOM 240 HG LEU A 15 2.815 -5.029 -5.637 1.00 0.00 A ATOM 241 N LEU A 15 4.982 -4.177 -4.514 1.00 0.00 A ATOM 242 O LEU A 15 4.647 -4.795 -1.326 1.00 0.00 A ATOM 243 C ASN A 16 5.232 -1.065 0.251 1.00 0.00 A ATOM 244 CA ASN A 16 5.640 -2.427 -0.342 1.00 0.00 A ATOM 245 CB ASN A 16 7.170 -2.488 -0.481 1.00 0.00 A ATOM 246 CG ASN A 16 7.623 -3.927 -0.757 1.00 0.00 A ATOM 247 HN ASN A 16 4.911 -1.875 -2.307 1.00 0.00 A ATOM 248 HA ASN A 16 5.316 -3.209 0.328 1.00 0.00 A ATOM 249 HB2 ASN A 16 7.479 -1.854 -1.299 1.00 0.00 A ATOM 250 HB1 ASN A 16 7.628 -2.140 0.433 1.00 0.00 A ATOM 251 HD21 ASN A 16 7.945 -3.610 -2.687 1.00 0.00 A ATOM 252 HD22 ASN A 16 8.260 -5.186 -2.151 1.00 0.00 A ATOM 253 N ASN A 16 4.999 -2.633 -1.690 1.00 0.00 A ATOM 254 ND2 ASN A 16 7.972 -4.269 -1.965 1.00 0.00 A ATOM 255 O ASN A 16 4.592 -1.018 1.288 1.00 0.00 A ATOM 256 OD1 ASN A 16 7.664 -4.746 0.137 1.00 0.00 A ATOM 257 C SER A 17 4.158 2.040 -0.749 1.00 0.00 A ATOM 258 CA SER A 17 5.251 1.401 0.139 1.00 0.00 A ATOM 259 CB SER A 17 6.516 2.285 0.203 1.00 0.00 A ATOM 260 HN SER A 17 6.126 -0.035 -1.222 1.00 0.00 A ATOM 261 HA SER A 17 4.855 1.291 1.141 1.00 0.00 A ATOM 262 HB2 SER A 17 6.231 3.311 0.365 1.00 0.00 A ATOM 263 HB1 SER A 17 7.139 1.956 1.025 1.00 0.00 A ATOM 264 HG SER A 17 8.077 1.753 -0.850 1.00 0.00 A ATOM 265 N SER A 17 5.604 0.037 -0.392 1.00 0.00 A ATOM 266 O SER A 17 2.983 1.867 -0.473 1.00 0.00 A ATOM 267 OG SER A 17 7.240 2.193 -1.025 1.00 0.00 A ATOM 268 C MET A 18 2.793 2.293 -3.570 1.00 0.00 A ATOM 269 CA MET A 18 3.500 3.378 -2.727 1.00 0.00 A ATOM 270 CB MET A 18 4.186 4.387 -3.661 1.00 0.00 A ATOM 271 CE MET A 18 4.572 7.444 -5.263 1.00 0.00 A ATOM 272 CG MET A 18 3.150 5.374 -4.219 1.00 0.00 A ATOM 273 HN MET A 18 5.479 2.854 -2.022 1.00 0.00 A ATOM 274 HA MET A 18 2.764 3.894 -2.125 1.00 0.00 A ATOM 275 HB2 MET A 18 4.942 4.929 -3.111 1.00 0.00 A ATOM 276 HB1 MET A 18 4.652 3.858 -4.481 1.00 0.00 A ATOM 277 HE1 MET A 18 4.037 7.085 -6.131 1.00 0.00 A ATOM 278 HE2 MET A 18 4.709 8.511 -5.343 1.00 0.00 A ATOM 279 HE3 MET A 18 5.538 6.963 -5.203 1.00 0.00 A ATOM 280 HG2 MET A 18 3.109 5.284 -5.294 1.00 0.00 A ATOM 281 HG1 MET A 18 2.176 5.151 -3.805 1.00 0.00 A ATOM 282 N MET A 18 4.526 2.750 -1.814 1.00 0.00 A ATOM 283 O MET A 18 1.652 2.460 -3.958 1.00 0.00 A ATOM 284 SD MET A 18 3.619 7.066 -3.772 1.00 0.00 A ATOM 285 C GLU A 19 1.751 -0.613 -3.772 1.00 0.00 A ATOM 286 CA GLU A 19 2.824 0.076 -4.633 1.00 0.00 A ATOM 287 CB GLU A 19 3.879 -0.967 -5.031 1.00 0.00 A ATOM 288 CD GLU A 19 6.233 -1.320 -5.759 1.00 0.00 A ATOM 289 CG GLU A 19 5.084 -0.312 -5.715 1.00 0.00 A ATOM 290 HN GLU A 19 4.371 1.067 -3.500 1.00 0.00 A ATOM 291 HA GLU A 19 2.363 0.481 -5.521 1.00 0.00 A ATOM 292 HB2 GLU A 19 4.219 -1.477 -4.147 1.00 0.00 A ATOM 293 HB1 GLU A 19 3.435 -1.683 -5.706 1.00 0.00 A ATOM 294 HG2 GLU A 19 4.814 -0.024 -6.717 1.00 0.00 A ATOM 295 HG1 GLU A 19 5.394 0.559 -5.160 1.00 0.00 A ATOM 296 N GLU A 19 3.457 1.180 -3.837 1.00 0.00 A ATOM 297 O GLU A 19 0.649 -0.855 -4.235 1.00 0.00 A ATOM 298 OE1 GLU A 19 6.967 -1.393 -4.790 1.00 0.00 A ATOM 299 OE2 GLU A 19 6.339 -2.022 -6.749 1.00 0.00 A ATOM 300 C ARG A 20 -0.139 -0.738 -1.387 1.00 0.00 A ATOM 301 CA ARG A 20 1.094 -1.612 -1.608 1.00 0.00 A ATOM 302 CB ARG A 20 1.757 -1.943 -0.261 1.00 0.00 A ATOM 303 CD ARG A 20 2.330 -3.768 1.348 1.00 0.00 A ATOM 304 CG ARG A 20 1.708 -3.454 -0.015 1.00 0.00 A ATOM 305 CZ ARG A 20 3.983 -5.425 2.014 1.00 0.00 A ATOM 306 HN ARG A 20 2.973 -0.716 -2.185 1.00 0.00 A ATOM 307 HA ARG A 20 0.776 -2.511 -2.078 1.00 0.00 A ATOM 308 HB2 ARG A 20 2.785 -1.616 -0.276 1.00 0.00 A ATOM 309 HB1 ARG A 20 1.231 -1.435 0.535 1.00 0.00 A ATOM 310 HD2 ARG A 20 3.120 -3.059 1.555 1.00 0.00 A ATOM 311 HD1 ARG A 20 1.572 -3.694 2.114 1.00 0.00 A ATOM 312 HE ARG A 20 2.450 -5.862 0.828 1.00 0.00 A ATOM 313 HG2 ARG A 20 0.680 -3.788 -0.026 1.00 0.00 A ATOM 314 HG1 ARG A 20 2.261 -3.964 -0.788 1.00 0.00 A ATOM 315 HH11 ARG A 20 3.053 -5.444 3.795 1.00 0.00 A ATOM 316 HH12 ARG A 20 4.755 -5.755 3.840 1.00 0.00 A ATOM 317 HH21 ARG A 20 5.158 -5.480 0.388 1.00 0.00 A ATOM 318 HH22 ARG A 20 5.956 -5.774 1.896 1.00 0.00 A ATOM 319 N ARG A 20 2.076 -0.929 -2.519 1.00 0.00 A ATOM 320 NE ARG A 20 2.895 -5.154 1.340 1.00 0.00 A ATOM 321 NH1 ARG A 20 3.926 -5.553 3.318 1.00 0.00 A ATOM 322 NH2 ARG A 20 5.121 -5.573 1.386 1.00 0.00 A ATOM 323 O ARG A 20 -1.234 -1.161 -1.684 1.00 0.00 A ATOM 324 C VAL A 21 -2.038 1.489 -1.908 1.00 0.00 A ATOM 325 CA VAL A 21 -1.115 1.420 -0.654 1.00 0.00 A ATOM 326 CB VAL A 21 -0.551 2.818 -0.313 1.00 0.00 A ATOM 327 CG1 VAL A 21 0.387 3.282 -1.428 1.00 0.00 A ATOM 328 CG2 VAL A 21 -1.689 3.836 -0.145 1.00 0.00 A ATOM 329 HN VAL A 21 0.955 0.766 -0.676 1.00 0.00 A ATOM 330 HA VAL A 21 -1.698 1.058 0.186 1.00 0.00 A ATOM 331 HB VAL A 21 0.010 2.755 0.608 1.00 0.00 A ATOM 332 HG11 VAL A 21 1.050 2.470 -1.694 1.00 0.00 A ATOM 333 HG12 VAL A 21 -0.192 3.562 -2.292 1.00 0.00 A ATOM 334 HG13 VAL A 21 0.967 4.120 -1.088 1.00 0.00 A ATOM 335 HG21 VAL A 21 -2.513 3.373 0.376 1.00 0.00 A ATOM 336 HG22 VAL A 21 -1.333 4.681 0.426 1.00 0.00 A ATOM 337 HG23 VAL A 21 -2.018 4.173 -1.117 1.00 0.00 A ATOM 338 N VAL A 21 0.042 0.471 -0.889 1.00 0.00 A ATOM 339 O VAL A 21 -3.245 1.530 -1.770 1.00 0.00 A ATOM 340 C GLU A 22 -3.182 0.222 -4.432 1.00 0.00 A ATOM 341 CA GLU A 22 -2.310 1.493 -4.376 1.00 0.00 A ATOM 342 CB GLU A 22 -1.394 1.558 -5.613 1.00 0.00 A ATOM 343 CD GLU A 22 -0.632 3.960 -5.457 1.00 0.00 A ATOM 344 CG GLU A 22 -1.481 2.954 -6.251 1.00 0.00 A ATOM 345 HN GLU A 22 -0.497 1.411 -3.194 1.00 0.00 A ATOM 346 HA GLU A 22 -2.953 2.361 -4.358 1.00 0.00 A ATOM 347 HB2 GLU A 22 -0.373 1.360 -5.318 1.00 0.00 A ATOM 348 HB1 GLU A 22 -1.706 0.817 -6.334 1.00 0.00 A ATOM 349 HG2 GLU A 22 -1.117 2.903 -7.267 1.00 0.00 A ATOM 350 HG1 GLU A 22 -2.508 3.281 -6.258 1.00 0.00 A ATOM 351 N GLU A 22 -1.473 1.468 -3.118 1.00 0.00 A ATOM 352 O GLU A 22 -4.366 0.294 -4.728 1.00 0.00 A ATOM 353 OE1 GLU A 22 -1.068 4.374 -4.392 1.00 0.00 A ATOM 354 OE2 GLU A 22 0.434 4.310 -5.933 1.00 0.00 A ATOM 355 C TRP A 23 -4.483 -2.118 -2.991 1.00 0.00 A ATOM 356 CA TRP A 23 -3.375 -2.222 -4.073 1.00 0.00 A ATOM 357 CB TRP A 23 -2.391 -3.393 -3.760 1.00 0.00 A ATOM 358 CD1 TRP A 23 -4.087 -5.271 -3.668 1.00 0.00 A ATOM 359 CD2 TRP A 23 -2.900 -5.120 -1.785 1.00 0.00 A ATOM 360 CE2 TRP A 23 -3.799 -6.197 -1.611 1.00 0.00 A ATOM 361 CE3 TRP A 23 -2.038 -4.808 -0.737 1.00 0.00 A ATOM 362 CG TRP A 23 -3.095 -4.560 -3.109 1.00 0.00 A ATOM 363 CH2 TRP A 23 -2.975 -6.597 0.613 1.00 0.00 A ATOM 364 CZ2 TRP A 23 -3.839 -6.935 -0.429 1.00 0.00 A ATOM 365 CZ3 TRP A 23 -2.077 -5.536 0.454 1.00 0.00 A ATOM 366 HN TRP A 23 -1.659 -0.934 -3.841 1.00 0.00 A ATOM 367 HA TRP A 23 -3.834 -2.385 -5.038 1.00 0.00 A ATOM 368 HB2 TRP A 23 -1.940 -3.728 -4.681 1.00 0.00 A ATOM 369 HB1 TRP A 23 -1.613 -3.034 -3.101 1.00 0.00 A ATOM 370 HD1 TRP A 23 -4.483 -5.100 -4.633 1.00 0.00 A ATOM 371 HE1 TRP A 23 -5.196 -6.913 -2.968 1.00 0.00 A ATOM 372 HE3 TRP A 23 -1.335 -3.994 -0.845 1.00 0.00 A ATOM 373 HH2 TRP A 23 -2.999 -7.154 1.539 1.00 0.00 A ATOM 374 HZ2 TRP A 23 -4.535 -7.750 -0.317 1.00 0.00 A ATOM 375 HZ3 TRP A 23 -1.430 -5.259 1.258 1.00 0.00 A ATOM 376 N TRP A 23 -2.605 -0.930 -4.104 1.00 0.00 A ATOM 377 NE1 TRP A 23 -4.497 -6.254 -2.792 1.00 0.00 A ATOM 378 O TRP A 23 -5.615 -2.518 -3.225 1.00 0.00 A ATOM 379 C LEU A 24 -6.274 -0.448 -1.137 1.00 0.00 A ATOM 380 CA LEU A 24 -5.168 -1.441 -0.718 1.00 0.00 A ATOM 381 CB LEU A 24 -4.498 -0.935 0.577 1.00 0.00 A ATOM 382 CD1 LEU A 24 -4.480 -3.424 1.176 1.00 0.00 A ATOM 383 CD2 LEU A 24 -2.340 -2.196 0.737 1.00 0.00 A ATOM 384 CG LEU A 24 -3.747 -2.070 1.314 1.00 0.00 A ATOM 385 HN LEU A 24 -3.236 -1.268 -1.674 1.00 0.00 A ATOM 386 HA LEU A 24 -5.602 -2.414 -0.531 1.00 0.00 A ATOM 387 HB2 LEU A 24 -3.798 -0.150 0.329 1.00 0.00 A ATOM 388 HB1 LEU A 24 -5.257 -0.533 1.232 1.00 0.00 A ATOM 389 HD11 LEU A 24 -5.529 -3.293 1.396 1.00 0.00 A ATOM 390 HD12 LEU A 24 -4.372 -3.791 0.162 1.00 0.00 A ATOM 391 HD13 LEU A 24 -4.055 -4.141 1.860 1.00 0.00 A ATOM 392 HD21 LEU A 24 -1.831 -1.249 0.811 1.00 0.00 A ATOM 393 HD22 LEU A 24 -1.791 -2.948 1.280 1.00 0.00 A ATOM 394 HD23 LEU A 24 -2.410 -2.484 -0.301 1.00 0.00 A ATOM 395 HG LEU A 24 -3.672 -1.811 2.359 1.00 0.00 A ATOM 396 N LEU A 24 -4.154 -1.581 -1.821 1.00 0.00 A ATOM 397 O LEU A 24 -7.437 -0.668 -0.850 1.00 0.00 A ATOM 398 C ARG A 25 -7.948 0.952 -3.214 1.00 0.00 A ATOM 399 CA ARG A 25 -6.913 1.647 -2.307 1.00 0.00 A ATOM 400 CB ARG A 25 -6.195 2.753 -3.098 1.00 0.00 A ATOM 401 CD ARG A 25 -4.316 4.404 -2.793 1.00 0.00 A ATOM 402 CG ARG A 25 -5.537 3.750 -2.129 1.00 0.00 A ATOM 403 CZ ARG A 25 -4.256 5.235 -5.083 1.00 0.00 A ATOM 404 HN ARG A 25 -4.958 0.763 -2.045 1.00 0.00 A ATOM 405 HA ARG A 25 -7.419 2.081 -1.457 1.00 0.00 A ATOM 406 HB2 ARG A 25 -5.436 2.307 -3.727 1.00 0.00 A ATOM 407 HB1 ARG A 25 -6.909 3.276 -3.717 1.00 0.00 A ATOM 408 HD2 ARG A 25 -3.766 4.966 -2.053 1.00 0.00 A ATOM 409 HD1 ARG A 25 -3.678 3.640 -3.207 1.00 0.00 A ATOM 410 HE ARG A 25 -5.449 6.005 -3.696 1.00 0.00 A ATOM 411 HG2 ARG A 25 -6.253 4.513 -1.860 1.00 0.00 A ATOM 412 HG1 ARG A 25 -5.219 3.228 -1.237 1.00 0.00 A ATOM 413 HH11 ARG A 25 -5.431 3.703 -5.634 1.00 0.00 A ATOM 414 HH12 ARG A 25 -4.314 4.253 -6.833 1.00 0.00 A ATOM 415 HH21 ARG A 25 -2.962 6.746 -4.810 1.00 0.00 A ATOM 416 HH22 ARG A 25 -2.901 5.985 -6.363 1.00 0.00 A ATOM 417 N ARG A 25 -5.908 0.630 -1.828 1.00 0.00 A ATOM 418 NE ARG A 25 -4.768 5.326 -3.882 1.00 0.00 A ATOM 419 NH1 ARG A 25 -4.702 4.326 -5.915 1.00 0.00 A ATOM 420 NH2 ARG A 25 -3.300 6.054 -5.448 1.00 0.00 A ATOM 421 O ARG A 25 -9.138 1.165 -3.066 1.00 0.00 A ATOM 422 C LYS A 26 -9.262 -1.640 -4.128 1.00 0.00 A ATOM 423 CA LYS A 26 -8.434 -0.676 -5.004 1.00 0.00 A ATOM 424 CB LYS A 26 -7.622 -1.460 -6.061 1.00 0.00 A ATOM 425 CD LYS A 26 -9.227 -1.678 -8.017 1.00 0.00 A ATOM 426 CE LYS A 26 -10.574 -1.084 -7.554 1.00 0.00 A ATOM 427 CG LYS A 26 -8.524 -2.422 -6.864 1.00 0.00 A ATOM 428 HN LYS A 26 -6.529 -0.088 -4.172 1.00 0.00 A ATOM 429 HA LYS A 26 -9.097 0.019 -5.498 1.00 0.00 A ATOM 430 HB2 LYS A 26 -7.158 -0.759 -6.740 1.00 0.00 A ATOM 431 HB1 LYS A 26 -6.851 -2.031 -5.563 1.00 0.00 A ATOM 432 HD2 LYS A 26 -8.589 -0.879 -8.367 1.00 0.00 A ATOM 433 HD1 LYS A 26 -9.405 -2.369 -8.827 1.00 0.00 A ATOM 434 HE2 LYS A 26 -10.398 -0.379 -6.756 1.00 0.00 A ATOM 435 HE1 LYS A 26 -11.036 -0.568 -8.384 1.00 0.00 A ATOM 436 HG2 LYS A 26 -7.915 -3.214 -7.277 1.00 0.00 A ATOM 437 HG1 LYS A 26 -9.264 -2.855 -6.212 1.00 0.00 A ATOM 438 HZ1 LYS A 26 -11.317 -3.048 -7.583 1.00 0.00 A ATOM 439 HZ2 LYS A 26 -11.339 -2.317 -6.049 1.00 0.00 A ATOM 440 HZ3 LYS A 26 -12.482 -1.870 -7.220 1.00 0.00 A ATOM 441 N LYS A 26 -7.493 0.086 -4.114 1.00 0.00 A ATOM 442 NZ LYS A 26 -11.496 -2.161 -7.066 1.00 0.00 A ATOM 443 O LYS A 26 -10.455 -1.783 -4.331 1.00 0.00 A ATOM 444 C LYS A 27 -10.535 -2.507 -1.532 1.00 0.00 A ATOM 445 CA LYS A 27 -9.346 -3.215 -2.216 1.00 0.00 A ATOM 446 CB LYS A 27 -8.360 -3.736 -1.155 1.00 0.00 A ATOM 447 CD LYS A 27 -9.108 -6.135 -1.619 1.00 0.00 A ATOM 448 CE LYS A 27 -7.802 -6.459 -2.367 1.00 0.00 A ATOM 449 CG LYS A 27 -8.872 -5.055 -0.537 1.00 0.00 A ATOM 450 HN LYS A 27 -7.669 -2.114 -3.010 1.00 0.00 A ATOM 451 HA LYS A 27 -9.721 -4.044 -2.790 1.00 0.00 A ATOM 452 HB2 LYS A 27 -7.398 -3.907 -1.615 1.00 0.00 A ATOM 453 HB1 LYS A 27 -8.252 -2.995 -0.379 1.00 0.00 A ATOM 454 HD2 LYS A 27 -9.473 -7.034 -1.143 1.00 0.00 A ATOM 455 HD1 LYS A 27 -9.847 -5.786 -2.323 1.00 0.00 A ATOM 456 HE2 LYS A 27 -6.957 -6.194 -1.747 1.00 0.00 A ATOM 457 HE1 LYS A 27 -7.768 -7.519 -2.576 1.00 0.00 A ATOM 458 HG2 LYS A 27 -8.144 -5.418 0.175 1.00 0.00 A ATOM 459 HG1 LYS A 27 -9.803 -4.863 -0.021 1.00 0.00 A ATOM 460 HZ1 LYS A 27 -8.686 -5.545 -4.041 1.00 0.00 A ATOM 461 HZ2 LYS A 27 -7.272 -4.777 -3.496 1.00 0.00 A ATOM 462 HZ3 LYS A 27 -7.169 -6.240 -4.348 1.00 0.00 A ATOM 463 N LYS A 27 -8.628 -2.274 -3.144 1.00 0.00 A ATOM 464 NZ LYS A 27 -7.728 -5.697 -3.660 1.00 0.00 A ATOM 465 O LYS A 27 -11.569 -3.117 -1.338 1.00 0.00 A ATOM 466 C LEU A 28 -12.751 -0.449 -1.522 1.00 0.00 A ATOM 467 CA LEU A 28 -11.542 -0.461 -0.561 1.00 0.00 A ATOM 468 CB LEU A 28 -11.106 0.983 -0.265 1.00 0.00 A ATOM 469 CD1 LEU A 28 -9.061 2.097 0.682 1.00 0.00 A ATOM 470 CD2 LEU A 28 -10.852 1.261 2.217 1.00 0.00 A ATOM 471 CG LEU A 28 -10.107 0.997 0.904 1.00 0.00 A ATOM 472 HN LEU A 28 -9.560 -0.759 -1.388 1.00 0.00 A ATOM 473 HA LEU A 28 -11.827 -0.948 0.362 1.00 0.00 A ATOM 474 HB2 LEU A 28 -10.639 1.401 -1.145 1.00 0.00 A ATOM 475 HB1 LEU A 28 -11.972 1.573 -0.005 1.00 0.00 A ATOM 476 HD11 LEU A 28 -9.403 2.773 -0.087 1.00 0.00 A ATOM 477 HD12 LEU A 28 -8.911 2.644 1.601 1.00 0.00 A ATOM 478 HD13 LEU A 28 -8.129 1.646 0.376 1.00 0.00 A ATOM 479 HD21 LEU A 28 -11.358 2.213 2.161 1.00 0.00 A ATOM 480 HD22 LEU A 28 -11.576 0.478 2.384 1.00 0.00 A ATOM 481 HD23 LEU A 28 -10.144 1.276 3.033 1.00 0.00 A ATOM 482 HG LEU A 28 -9.607 0.039 0.960 1.00 0.00 A ATOM 483 N LEU A 28 -10.404 -1.225 -1.197 1.00 0.00 A ATOM 484 O LEU A 28 -13.878 -0.628 -1.097 1.00 0.00 A ATOM 485 C GLN A 29 -14.172 -1.729 -3.968 1.00 0.00 A ATOM 486 CA GLN A 29 -13.619 -0.293 -3.839 1.00 0.00 A ATOM 487 CB GLN A 29 -13.092 0.178 -5.207 1.00 0.00 A ATOM 488 CD GLN A 29 -11.741 2.225 -4.644 1.00 0.00 A ATOM 489 CG GLN A 29 -13.053 1.713 -5.256 1.00 0.00 A ATOM 490 HN GLN A 29 -11.581 -0.165 -3.125 1.00 0.00 A ATOM 491 HA GLN A 29 -14.412 0.364 -3.512 1.00 0.00 A ATOM 492 HB2 GLN A 29 -12.098 -0.212 -5.363 1.00 0.00 A ATOM 493 HB1 GLN A 29 -13.746 -0.185 -5.988 1.00 0.00 A ATOM 494 HE21 GLN A 29 -12.546 2.641 -2.870 1.00 0.00 A ATOM 495 HE22 GLN A 29 -10.888 2.974 -3.014 1.00 0.00 A ATOM 496 HG2 GLN A 29 -13.119 2.041 -6.285 1.00 0.00 A ATOM 497 HG1 GLN A 29 -13.887 2.113 -4.700 1.00 0.00 A ATOM 498 N GLN A 29 -12.507 -0.277 -2.821 1.00 0.00 A ATOM 499 NE2 GLN A 29 -11.726 2.649 -3.407 1.00 0.00 A ATOM 500 O GLN A 29 -15.372 -1.913 -4.099 1.00 0.00 A ATOM 501 OE1 GLN A 29 -10.718 2.236 -5.299 1.00 0.00 A ATOM 502 C ASP A 30 -14.680 -4.464 -2.771 1.00 0.00 A ATOM 503 CA ASP A 30 -13.774 -4.174 -3.985 1.00 0.00 A ATOM 504 CB ASP A 30 -12.568 -5.143 -3.962 1.00 0.00 A ATOM 505 CG ASP A 30 -11.651 -4.919 -5.178 1.00 0.00 A ATOM 506 HN ASP A 30 -12.351 -2.556 -3.780 1.00 0.00 A ATOM 507 HA ASP A 30 -14.338 -4.318 -4.897 1.00 0.00 A ATOM 508 HB2 ASP A 30 -12.002 -4.984 -3.056 1.00 0.00 A ATOM 509 HB1 ASP A 30 -12.932 -6.160 -3.977 1.00 0.00 A ATOM 510 N ASP A 30 -13.306 -2.742 -3.904 1.00 0.00 A ATOM 511 O ASP A 30 -15.783 -4.956 -2.928 1.00 0.00 A ATOM 512 OD1 ASP A 30 -12.130 -5.016 -6.297 1.00 0.00 A ATOM 513 OD2 ASP A 30 -10.477 -4.666 -4.967 1.00 0.00 A ATOM 514 C VAL A 31 -16.348 -3.500 -0.422 1.00 0.00 A ATOM 515 CA VAL A 31 -15.036 -4.314 -0.310 1.00 0.00 A ATOM 516 CB VAL A 31 -14.215 -3.843 0.917 1.00 0.00 A ATOM 517 CG1 VAL A 31 -15.070 -3.892 2.192 1.00 0.00 A ATOM 518 CG2 VAL A 31 -12.999 -4.760 1.104 1.00 0.00 A ATOM 519 HN VAL A 31 -13.337 -3.694 -1.501 1.00 0.00 A ATOM 520 HA VAL A 31 -15.276 -5.363 -0.201 1.00 0.00 A ATOM 521 HB VAL A 31 -13.877 -2.829 0.753 1.00 0.00 A ATOM 522 HG11 VAL A 31 -15.586 -4.841 2.244 1.00 0.00 A ATOM 523 HG12 VAL A 31 -14.434 -3.782 3.058 1.00 0.00 A ATOM 524 HG13 VAL A 31 -15.794 -3.091 2.173 1.00 0.00 A ATOM 525 HG21 VAL A 31 -12.494 -4.893 0.159 1.00 0.00 A ATOM 526 HG22 VAL A 31 -12.319 -4.315 1.816 1.00 0.00 A ATOM 527 HG23 VAL A 31 -13.326 -5.722 1.474 1.00 0.00 A ATOM 528 N VAL A 31 -14.222 -4.116 -1.569 1.00 0.00 A ATOM 529 O VAL A 31 -17.409 -3.984 -0.055 1.00 0.00 A ATOM 530 C HIS A 32 -18.532 -2.171 -1.987 1.00 0.00 A ATOM 531 CA HIS A 32 -17.482 -1.411 -1.146 1.00 0.00 A ATOM 532 CB HIS A 32 -17.046 -0.129 -1.888 1.00 0.00 A ATOM 533 CD2 HIS A 32 -18.555 1.827 -2.783 1.00 0.00 A ATOM 534 CE1 HIS A 32 -19.695 2.215 -0.985 1.00 0.00 A ATOM 535 CG HIS A 32 -18.118 0.934 -1.838 1.00 0.00 A ATOM 536 HN HIS A 32 -15.394 -1.948 -1.248 1.00 0.00 A ATOM 537 HA HIS A 32 -17.900 -1.155 -0.185 1.00 0.00 A ATOM 538 HB2 HIS A 32 -16.150 0.258 -1.428 1.00 0.00 A ATOM 539 HB1 HIS A 32 -16.835 -0.370 -2.918 1.00 0.00 A ATOM 540 HD1 HIS A 32 -18.790 0.734 0.156 1.00 0.00 A ATOM 541 HD2 HIS A 32 -18.178 1.896 -3.793 1.00 0.00 A ATOM 542 HE1 HIS A 32 -20.391 2.645 -0.281 1.00 0.00 A ATOM 543 N HIS A 32 -16.268 -2.284 -0.954 1.00 0.00 A ATOM 544 ND1 HIS A 32 -18.861 1.200 -0.699 1.00 0.00 A ATOM 545 NE2 HIS A 32 -19.550 2.635 -2.242 1.00 0.00 A ATOM 546 O HIS A 32 -19.697 -2.204 -1.641 1.00 0.00 A ATOM 547 C ASN A 33 -18.852 -5.095 -3.692 1.00 0.00 A ATOM 548 CA ASN A 33 -19.041 -3.575 -3.950 1.00 0.00 A ATOM 549 CB ASN A 33 -18.740 -3.232 -5.424 1.00 0.00 A ATOM 550 CG ASN A 33 -19.121 -1.773 -5.717 1.00 0.00 A ATOM 551 HN ASN A 33 -17.152 -2.758 -3.310 1.00 0.00 A ATOM 552 HA ASN A 33 -20.062 -3.301 -3.720 1.00 0.00 A ATOM 553 HB2 ASN A 33 -17.687 -3.372 -5.615 1.00 0.00 A ATOM 554 HB1 ASN A 33 -19.310 -3.885 -6.069 1.00 0.00 A ATOM 555 HD21 ASN A 33 -17.454 -1.007 -4.939 1.00 0.00 A ATOM 556 HD22 ASN A 33 -18.553 0.125 -5.560 1.00 0.00 A ATOM 557 N ASN A 33 -18.105 -2.794 -3.074 1.00 0.00 A ATOM 558 ND2 ASN A 33 -18.307 -0.805 -5.378 1.00 0.00 A ATOM 559 O ASN A 33 -18.798 -5.892 -4.620 1.00 0.00 A ATOM 560 OD1 ASN A 33 -20.169 -1.510 -6.269 1.00 0.00 A ATOM 561 C PHE A 34 -19.850 -7.494 -1.419 1.00 0.00 A ATOM 562 CA PHE A 34 -18.570 -6.952 -2.085 1.00 0.00 A ATOM 563 CB PHE A 34 -17.371 -7.107 -1.127 1.00 0.00 A ATOM 564 CD1 PHE A 34 -16.964 -9.598 -1.205 1.00 0.00 A ATOM 565 CD2 PHE A 34 -15.338 -8.119 -2.232 1.00 0.00 A ATOM 566 CE1 PHE A 34 -16.194 -10.704 -1.580 1.00 0.00 A ATOM 567 CE2 PHE A 34 -14.570 -9.225 -2.608 1.00 0.00 A ATOM 568 CG PHE A 34 -16.537 -8.304 -1.531 1.00 0.00 A ATOM 569 CZ PHE A 34 -14.998 -10.517 -2.281 1.00 0.00 A ATOM 570 HN PHE A 34 -18.806 -4.840 -1.704 1.00 0.00 A ATOM 571 HA PHE A 34 -18.379 -7.512 -2.990 1.00 0.00 A ATOM 572 HB2 PHE A 34 -16.763 -6.218 -1.168 1.00 0.00 A ATOM 573 HB1 PHE A 34 -17.728 -7.245 -0.117 1.00 0.00 A ATOM 574 HD1 PHE A 34 -17.888 -9.743 -0.663 1.00 0.00 A ATOM 575 HD2 PHE A 34 -15.007 -7.124 -2.483 1.00 0.00 A ATOM 576 HE1 PHE A 34 -16.524 -11.701 -1.328 1.00 0.00 A ATOM 577 HE2 PHE A 34 -13.646 -9.081 -3.147 1.00 0.00 A ATOM 578 HZ PHE A 34 -14.404 -11.371 -2.571 1.00 0.00 A ATOM 579 N PHE A 34 -18.756 -5.499 -2.429 1.00 0.00 A ATOM 580 O PHE A 34 -20.455 -8.430 -1.914 1.00 0.00 A ATOM 581 C VAL A 35 -22.446 -6.172 0.660 1.00 0.00 A ATOM 582 CA VAL A 35 -21.500 -7.366 0.420 1.00 0.00 A ATOM 583 CB VAL A 35 -21.139 -8.046 1.768 1.00 0.00 A ATOM 584 CG1 VAL A 35 -20.451 -9.388 1.500 1.00 0.00 A ATOM 585 CG2 VAL A 35 -20.201 -7.161 2.609 1.00 0.00 A ATOM 586 HN VAL A 35 -19.736 -6.160 0.058 1.00 0.00 A ATOM 587 HA VAL A 35 -22.020 -8.080 -0.198 1.00 0.00 A ATOM 588 HB VAL A 35 -22.051 -8.227 2.324 1.00 0.00 A ATOM 589 HG11 VAL A 35 -21.024 -9.949 0.776 1.00 0.00 A ATOM 590 HG12 VAL A 35 -19.458 -9.213 1.112 1.00 0.00 A ATOM 591 HG13 VAL A 35 -20.384 -9.950 2.420 1.00 0.00 A ATOM 592 HG21 VAL A 35 -19.342 -6.878 2.019 1.00 0.00 A ATOM 593 HG22 VAL A 35 -20.728 -6.273 2.924 1.00 0.00 A ATOM 594 HG23 VAL A 35 -19.875 -7.709 3.480 1.00 0.00 A ATOM 595 N VAL A 35 -20.255 -6.908 -0.305 1.00 0.00 A ATOM 596 O VAL A 35 -23.646 -6.289 0.466 1.00 0.00 A ATOM 597 C ALA A 36 -21.992 -2.567 0.878 1.00 0.00 A ATOM 598 CA ALA A 36 -22.761 -3.824 1.323 1.00 0.00 A ATOM 599 CB ALA A 36 -23.087 -3.748 2.816 1.00 0.00 A ATOM 600 HN ALA A 36 -20.950 -4.970 1.218 1.00 0.00 A ATOM 601 HA ALA A 36 -23.679 -3.902 0.758 1.00 0.00 A ATOM 602 HB1 ALA A 36 -23.457 -4.709 3.150 1.00 0.00 A ATOM 603 HB2 ALA A 36 -22.194 -3.497 3.368 1.00 0.00 A ATOM 604 HB3 ALA A 36 -23.839 -2.994 2.983 1.00 0.00 A ATOM 605 N ALA A 36 -21.916 -5.031 1.072 1.00 0.00 A ATOM 606 O ALA A 36 -20.798 -2.447 1.117 1.00 0.00 A ATOM 607 C LEU A 37 -21.925 0.658 0.860 1.00 0.00 A ATOM 608 CA LEU A 37 -21.993 -0.391 -0.269 1.00 0.00 A ATOM 609 CB LEU A 37 -22.753 0.164 -1.486 1.00 0.00 A ATOM 610 CD1 LEU A 37 -23.685 -0.795 -3.604 1.00 0.00 A ATOM 611 CD2 LEU A 37 -21.306 -0.029 -3.530 1.00 0.00 A ATOM 612 CG LEU A 37 -22.436 -0.685 -2.727 1.00 0.00 A ATOM 613 HN LEU A 37 -23.624 -1.777 0.039 1.00 0.00 A ATOM 614 HA LEU A 37 -20.985 -0.635 -0.570 1.00 0.00 A ATOM 615 HB2 LEU A 37 -23.815 0.135 -1.287 1.00 0.00 A ATOM 616 HB1 LEU A 37 -22.450 1.186 -1.662 1.00 0.00 A ATOM 617 HD11 LEU A 37 -24.031 0.194 -3.865 1.00 0.00 A ATOM 618 HD12 LEU A 37 -23.447 -1.342 -4.505 1.00 0.00 A ATOM 619 HD13 LEU A 37 -24.461 -1.316 -3.061 1.00 0.00 A ATOM 620 HD21 LEU A 37 -21.396 1.045 -3.470 1.00 0.00 A ATOM 621 HD22 LEU A 37 -20.353 -0.334 -3.126 1.00 0.00 A ATOM 622 HD23 LEU A 37 -21.373 -0.336 -4.563 1.00 0.00 A ATOM 623 HG LEU A 37 -22.131 -1.676 -2.418 1.00 0.00 A ATOM 624 N LEU A 37 -22.669 -1.642 0.221 1.00 0.00 A ATOM 625 O LEU A 37 -22.724 1.583 0.923 1.00 0.00 A ATOM 626 C GLY A 38 -19.528 2.346 2.583 1.00 0.00 A ATOM 627 CA GLY A 38 -20.764 1.482 2.871 1.00 0.00 A ATOM 628 HN GLY A 38 -20.323 -0.235 1.646 1.00 0.00 A ATOM 629 HA2 GLY A 38 -21.637 2.113 2.961 1.00 0.00 A ATOM 630 HA1 GLY A 38 -20.612 0.939 3.791 1.00 0.00 A ATOM 631 N GLY A 38 -20.951 0.515 1.740 1.00 0.00 A ATOM 632 O GLY A 38 -19.629 3.558 2.477 1.00 0.00 A ATOM 633 C ALA A 39 -16.246 1.684 1.122 1.00 0.00 A ATOM 634 CA ALA A 39 -17.099 2.467 2.148 1.00 0.00 A ATOM 635 CB ALA A 39 -16.308 2.657 3.448 1.00 0.00 A ATOM 636 HN ALA A 39 -18.337 0.742 2.529 1.00 0.00 A ATOM 637 HA ALA A 39 -17.346 3.436 1.736 1.00 0.00 A ATOM 638 HB1 ALA A 39 -16.914 3.194 4.163 1.00 0.00 A ATOM 639 HB2 ALA A 39 -16.043 1.691 3.853 1.00 0.00 A ATOM 640 HB3 ALA A 39 -15.410 3.221 3.242 1.00 0.00 A ATOM 641 N ALA A 39 -18.369 1.719 2.445 1.00 0.00 A ATOM 642 OT1 ALA A 39 -15.787 2.300 0.175 1.00 0.00 A ATOM 643 OT2 ALA A 39 -16.071 0.480 1.293 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, May 4, 2024 7:57:29 PM GMT (wattos1)