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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587794 |
2mla   |
19810 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 -2.696 -6.037 -5.007 1.00 0.00 A ATOM 2 CA VAL A 1 -3.982 -6.383 -4.270 1.00 0.00 A ATOM 3 CB VAL A 1 -4.563 -5.110 -3.624 1.00 0.00 A ATOM 4 CG1 VAL A 1 -4.680 -3.984 -4.643 1.00 0.00 A ATOM 5 CG2 VAL A 1 -5.919 -5.412 -3.015 1.00 0.00 A ATOM 6 HT1 VAL A 1 -3.422 -8.315 -3.729 1.00 0.00 A ATOM 7 HT2 VAL A 1 -4.606 -7.641 -2.730 1.00 0.00 A ATOM 8 HT3 VAL A 1 -2.996 -7.134 -2.589 1.00 0.00 A ATOM 9 HA VAL A 1 -4.704 -6.755 -4.981 1.00 0.00 A ATOM 10 HB VAL A 1 -3.898 -4.791 -2.835 1.00 0.00 A ATOM 11 HG11 VAL A 1 -3.703 -3.761 -5.047 1.00 0.00 A ATOM 12 HG12 VAL A 1 -5.080 -3.104 -4.162 1.00 0.00 A ATOM 13 HG13 VAL A 1 -5.339 -4.289 -5.442 1.00 0.00 A ATOM 14 HG21 VAL A 1 -6.349 -4.505 -2.631 1.00 0.00 A ATOM 15 HG22 VAL A 1 -5.801 -6.124 -2.210 1.00 0.00 A ATOM 16 HG23 VAL A 1 -6.568 -5.828 -3.770 1.00 0.00 A ATOM 17 N VAL A 1 -3.737 -7.440 -3.259 1.00 0.00 A ATOM 18 O VAL A 1 -2.598 -6.229 -6.218 1.00 0.00 A ATOM 19 C GLY A 2 -0.516 -3.839 -5.600 1.00 0.00 A ATOM 20 CA GLY A 2 -0.451 -5.167 -4.874 1.00 0.00 A ATOM 21 HN GLY A 2 -1.828 -5.464 -3.300 1.00 0.00 A ATOM 22 HA2 GLY A 2 0.300 -5.104 -4.101 1.00 0.00 A ATOM 23 HA1 GLY A 2 -0.160 -5.933 -5.578 1.00 0.00 A ATOM 24 N GLY A 2 -1.709 -5.544 -4.272 1.00 0.00 A ATOM 25 O GLY A 2 -1.358 -3.635 -6.479 1.00 0.00 A ATOM 26 C ILE A 3 1.942 -1.476 -6.329 1.00 0.00 A ATOM 27 CA ILE A 3 0.496 -1.655 -5.900 1.00 0.00 A ATOM 28 CB ILE A 3 0.057 -0.470 -5.007 1.00 0.00 A ATOM 29 CD1 ILE A 3 0.403 0.626 -2.727 1.00 0.00 A ATOM 30 CG1 ILE A 3 0.761 -0.521 -3.649 1.00 0.00 A ATOM 31 CG2 ILE A 3 -1.455 -0.474 -4.827 1.00 0.00 A ATOM 32 HN ILE A 3 0.953 -3.121 -4.459 1.00 0.00 A ATOM 33 HA ILE A 3 -0.131 -1.677 -6.780 1.00 0.00 A ATOM 34 HB ILE A 3 0.329 0.447 -5.510 1.00 0.00 A ATOM 35 HD11 ILE A 3 0.817 1.542 -3.118 1.00 0.00 A ATOM 36 HD12 ILE A 3 0.808 0.439 -1.745 1.00 0.00 A ATOM 37 HD13 ILE A 3 -0.671 0.715 -2.664 1.00 0.00 A ATOM 38 HG12 ILE A 3 0.494 -1.440 -3.148 1.00 0.00 A ATOM 39 HG11 ILE A 3 1.830 -0.501 -3.805 1.00 0.00 A ATOM 40 HG21 ILE A 3 -1.734 0.294 -4.120 1.00 0.00 A ATOM 41 HG22 ILE A 3 -1.771 -1.437 -4.456 1.00 0.00 A ATOM 42 HG23 ILE A 3 -1.932 -0.280 -5.777 1.00 0.00 A ATOM 43 N ILE A 3 0.361 -2.929 -5.220 1.00 0.00 A ATOM 44 O ILE A 3 2.836 -2.147 -5.807 1.00 0.00 A ATOM 45 C ASN A 4 4.313 0.526 -6.898 1.00 0.00 A ATOM 46 CA ASN A 4 3.506 -0.371 -7.829 1.00 0.00 A ATOM 47 CB ASN A 4 3.412 0.240 -9.235 1.00 0.00 A ATOM 48 CG ASN A 4 4.750 0.283 -9.958 1.00 0.00 A ATOM 49 HN ASN A 4 1.425 -0.045 -7.612 1.00 0.00 A ATOM 50 HA ASN A 4 3.993 -1.333 -7.894 1.00 0.00 A ATOM 51 HB2 ASN A 4 2.727 -0.346 -9.828 1.00 0.00 A ATOM 52 HB1 ASN A 4 3.036 1.248 -9.154 1.00 0.00 A ATOM 53 HD21 ASN A 4 5.061 2.150 -9.355 1.00 0.00 A ATOM 54 HD22 ASN A 4 6.311 1.457 -10.333 1.00 0.00 A ATOM 55 N ASN A 4 2.170 -0.586 -7.280 1.00 0.00 A ATOM 56 ND2 ASN A 4 5.443 1.409 -9.875 1.00 0.00 A ATOM 57 O ASN A 4 4.682 1.650 -7.242 1.00 0.00 A ATOM 58 OD1 ASN A 4 5.145 -0.684 -10.609 1.00 0.00 A ATOM 59 C VAL A 5 6.217 -0.194 -3.941 1.00 0.00 A ATOM 60 CA VAL A 5 5.293 0.756 -4.682 1.00 0.00 A ATOM 61 CB VAL A 5 4.348 1.436 -3.662 1.00 0.00 A ATOM 62 CG1 VAL A 5 5.099 2.350 -2.706 1.00 0.00 A ATOM 63 CG2 VAL A 5 3.262 2.213 -4.360 1.00 0.00 A ATOM 64 HN VAL A 5 4.222 -0.875 -5.484 1.00 0.00 A ATOM 65 HA VAL A 5 5.883 1.515 -5.168 1.00 0.00 A ATOM 66 HB VAL A 5 3.878 0.666 -3.079 1.00 0.00 A ATOM 67 HG11 VAL A 5 4.411 2.740 -1.968 1.00 0.00 A ATOM 68 HG12 VAL A 5 5.534 3.170 -3.258 1.00 0.00 A ATOM 69 HG13 VAL A 5 5.880 1.792 -2.212 1.00 0.00 A ATOM 70 HG21 VAL A 5 2.656 2.689 -3.614 1.00 0.00 A ATOM 71 HG22 VAL A 5 2.656 1.542 -4.950 1.00 0.00 A ATOM 72 HG23 VAL A 5 3.704 2.963 -5.000 1.00 0.00 A ATOM 73 N VAL A 5 4.554 0.027 -5.696 1.00 0.00 A ATOM 74 O VAL A 5 6.026 -1.414 -3.959 1.00 0.00 A ATOM 75 C LYS A 6 8.041 -0.104 -1.058 1.00 0.00 A ATOM 76 CA LYS A 6 8.181 -0.391 -2.544 1.00 0.00 A ATOM 77 CB LYS A 6 9.592 -0.055 -3.026 1.00 0.00 A ATOM 78 CD LYS A 6 11.203 0.017 -4.954 1.00 0.00 A ATOM 79 CE LYS A 6 11.432 -0.358 -6.407 1.00 0.00 A ATOM 80 CG LYS A 6 9.826 -0.413 -4.483 1.00 0.00 A ATOM 81 HN LYS A 6 7.257 1.357 -3.292 1.00 0.00 A ATOM 82 HA LYS A 6 7.987 -1.438 -2.717 1.00 0.00 A ATOM 83 HB2 LYS A 6 9.761 1.004 -2.903 1.00 0.00 A ATOM 84 HB1 LYS A 6 10.306 -0.598 -2.424 1.00 0.00 A ATOM 85 HD2 LYS A 6 11.292 1.088 -4.850 1.00 0.00 A ATOM 86 HD1 LYS A 6 11.949 -0.470 -4.344 1.00 0.00 A ATOM 87 HE2 LYS A 6 11.411 -1.435 -6.496 1.00 0.00 A ATOM 88 HE1 LYS A 6 10.640 0.067 -7.005 1.00 0.00 A ATOM 89 HG2 LYS A 6 9.738 -1.482 -4.599 1.00 0.00 A ATOM 90 HG1 LYS A 6 9.080 0.080 -5.088 1.00 0.00 A ATOM 91 HZ1 LYS A 6 13.514 -0.238 -6.332 1.00 0.00 A ATOM 92 HZ2 LYS A 6 12.766 1.179 -6.863 1.00 0.00 A ATOM 93 HZ3 LYS A 6 12.880 -0.154 -7.897 1.00 0.00 A ATOM 94 N LYS A 6 7.203 0.376 -3.290 1.00 0.00 A ATOM 95 NZ LYS A 6 12.737 0.141 -6.909 1.00 0.00 A ATOM 96 O LYS A 6 8.005 1.057 -0.645 1.00 0.00 A ATOM 97 C CYS A 7 9.066 -0.444 1.797 1.00 0.00 A ATOM 98 CA CYS A 7 7.802 -1.035 1.174 1.00 0.00 A ATOM 99 CB CYS A 7 7.520 -2.395 1.816 1.00 0.00 A ATOM 100 HN CYS A 7 7.962 -2.055 -0.671 1.00 0.00 A ATOM 101 HA CYS A 7 6.962 -0.382 1.370 1.00 0.00 A ATOM 102 HB2 CYS A 7 6.486 -2.656 1.652 1.00 0.00 A ATOM 103 HB1 CYS A 7 8.152 -3.141 1.355 1.00 0.00 A ATOM 104 N CYS A 7 7.940 -1.161 -0.270 1.00 0.00 A ATOM 105 O CYS A 7 10.044 -1.157 2.031 1.00 0.00 A ATOM 106 SG CYS A 7 7.829 -2.437 3.616 1.00 0.00 A ATOM 107 C LYS A 8 9.800 1.476 4.264 1.00 0.00 A ATOM 108 CA LYS A 8 10.145 1.476 2.784 1.00 0.00 A ATOM 109 CB LYS A 8 10.386 2.907 2.306 1.00 0.00 A ATOM 110 CD LYS A 8 12.212 2.413 0.650 1.00 0.00 A ATOM 111 CE LYS A 8 12.707 2.645 -0.766 1.00 0.00 A ATOM 112 CG LYS A 8 10.832 3.013 0.857 1.00 0.00 A ATOM 113 HN LYS A 8 8.342 1.420 1.688 1.00 0.00 A ATOM 114 HA LYS A 8 11.040 0.891 2.629 1.00 0.00 A ATOM 115 HB2 LYS A 8 9.470 3.468 2.418 1.00 0.00 A ATOM 116 HB1 LYS A 8 11.146 3.356 2.929 1.00 0.00 A ATOM 117 HD2 LYS A 8 12.900 2.872 1.342 1.00 0.00 A ATOM 118 HD1 LYS A 8 12.164 1.351 0.838 1.00 0.00 A ATOM 119 HE2 LYS A 8 12.046 2.137 -1.451 1.00 0.00 A ATOM 120 HE1 LYS A 8 12.689 3.705 -0.969 1.00 0.00 A ATOM 121 HG2 LYS A 8 10.125 2.486 0.234 1.00 0.00 A ATOM 122 HG1 LYS A 8 10.857 4.055 0.574 1.00 0.00 A ATOM 123 HZ1 LYS A 8 14.733 2.566 -0.268 1.00 0.00 A ATOM 124 HZ2 LYS A 8 14.423 2.377 -1.920 1.00 0.00 A ATOM 125 HZ3 LYS A 8 14.113 1.103 -0.853 1.00 0.00 A ATOM 126 N LYS A 8 9.067 0.859 2.037 1.00 0.00 A ATOM 127 NZ LYS A 8 14.089 2.137 -0.965 1.00 0.00 A ATOM 128 O LYS A 8 10.672 1.334 5.120 1.00 0.00 A ATOM 129 C HIS A 9 6.608 1.124 5.961 1.00 0.00 A ATOM 130 CA HIS A 9 8.013 1.702 5.921 1.00 0.00 A ATOM 131 CB HIS A 9 7.977 3.154 6.428 1.00 0.00 A ATOM 132 CD2 HIS A 9 10.354 3.938 7.114 1.00 0.00 A ATOM 133 CE1 HIS A 9 10.821 5.103 5.319 1.00 0.00 A ATOM 134 CG HIS A 9 9.277 3.880 6.296 1.00 0.00 A ATOM 135 HN HIS A 9 7.865 1.681 3.818 1.00 0.00 A ATOM 136 HA HIS A 9 8.662 1.115 6.550 1.00 0.00 A ATOM 137 HB2 HIS A 9 7.236 3.702 5.866 1.00 0.00 A ATOM 138 HB1 HIS A 9 7.699 3.154 7.471 1.00 0.00 A ATOM 139 HD1 HIS A 9 9.019 4.793 4.412 1.00 0.00 A ATOM 140 HD2 HIS A 9 10.448 3.470 8.084 1.00 0.00 A ATOM 141 HE1 HIS A 9 11.347 5.694 4.587 1.00 0.00 A ATOM 142 HE2 HIS A 9 12.220 4.856 6.797 1.00 0.00 A ATOM 143 N HIS A 9 8.511 1.634 4.553 1.00 0.00 A ATOM 144 ND1 HIS A 9 9.603 4.626 5.184 1.00 0.00 A ATOM 145 NE2 HIS A 9 11.299 4.704 6.480 1.00 0.00 A ATOM 146 O HIS A 9 5.786 1.443 5.097 1.00 0.00 A ATOM 147 C SER A 10 3.984 0.683 7.528 1.00 0.00 A ATOM 148 CA SER A 10 5.017 -0.335 7.058 1.00 0.00 A ATOM 149 CB SER A 10 5.084 -1.542 7.986 1.00 0.00 A ATOM 150 HN SER A 10 7.025 0.061 7.603 1.00 0.00 A ATOM 151 HA SER A 10 4.733 -0.672 6.072 1.00 0.00 A ATOM 152 HB2 SER A 10 4.085 -1.905 8.175 1.00 0.00 A ATOM 153 HB1 SER A 10 5.664 -2.316 7.506 1.00 0.00 A ATOM 154 HG SER A 10 5.255 -0.437 9.600 1.00 0.00 A ATOM 155 N SER A 10 6.330 0.281 6.942 1.00 0.00 A ATOM 156 O SER A 10 3.712 0.829 8.723 1.00 0.00 A ATOM 157 OG SER A 10 5.698 -1.209 9.221 1.00 0.00 A ATOM 158 C GLY A 11 2.625 3.523 5.759 1.00 0.00 A ATOM 159 CA GLY A 11 2.509 2.467 6.830 1.00 0.00 A ATOM 160 HN GLY A 11 3.637 1.154 5.632 1.00 0.00 A ATOM 161 HA2 GLY A 11 1.497 2.087 6.852 1.00 0.00 A ATOM 162 HA1 GLY A 11 2.748 2.904 7.786 1.00 0.00 A ATOM 163 N GLY A 11 3.421 1.382 6.561 1.00 0.00 A ATOM 164 O GLY A 11 1.682 4.261 5.487 1.00 0.00 A ATOM 165 C GLN A 12 3.217 4.069 2.814 1.00 0.00 A ATOM 166 CA GLN A 12 4.051 4.473 4.023 1.00 0.00 A ATOM 167 CB GLN A 12 5.538 4.451 3.661 1.00 0.00 A ATOM 168 CD GLN A 12 7.349 5.152 2.066 1.00 0.00 A ATOM 169 CG GLN A 12 5.881 5.239 2.413 1.00 0.00 A ATOM 170 HN GLN A 12 4.516 2.969 5.431 1.00 0.00 A ATOM 171 HA GLN A 12 3.773 5.470 4.328 1.00 0.00 A ATOM 172 HB2 GLN A 12 6.100 4.868 4.481 1.00 0.00 A ATOM 173 HB1 GLN A 12 5.845 3.427 3.510 1.00 0.00 A ATOM 174 HE21 GLN A 12 7.720 6.788 3.128 1.00 0.00 A ATOM 175 HE22 GLN A 12 9.087 6.074 2.335 1.00 0.00 A ATOM 176 HG2 GLN A 12 5.305 4.850 1.586 1.00 0.00 A ATOM 177 HG1 GLN A 12 5.625 6.274 2.577 1.00 0.00 A ATOM 178 N GLN A 12 3.796 3.568 5.133 1.00 0.00 A ATOM 179 NE2 GLN A 12 8.133 6.094 2.565 1.00 0.00 A ATOM 180 O GLN A 12 2.809 4.911 2.016 1.00 0.00 A ATOM 181 OE1 GLN A 12 7.774 4.243 1.358 1.00 0.00 A ATOM 182 C CYS A 13 0.756 2.778 1.569 1.00 0.00 A ATOM 183 CA CYS A 13 2.182 2.225 1.597 1.00 0.00 A ATOM 184 CB CYS A 13 2.157 0.698 1.680 1.00 0.00 A ATOM 185 HN CYS A 13 3.269 2.163 3.408 1.00 0.00 A ATOM 186 HA CYS A 13 2.682 2.515 0.685 1.00 0.00 A ATOM 187 HB2 CYS A 13 1.626 0.403 2.573 1.00 0.00 A ATOM 188 HB1 CYS A 13 1.643 0.306 0.816 1.00 0.00 A ATOM 189 N CYS A 13 2.943 2.772 2.713 1.00 0.00 A ATOM 190 O CYS A 13 0.052 2.635 0.576 1.00 0.00 A ATOM 191 SG CYS A 13 3.812 -0.068 1.742 1.00 0.00 A ATOM 192 C LEU A 14 -1.070 5.238 1.779 1.00 0.00 A ATOM 193 CA LEU A 14 -0.967 4.055 2.741 1.00 0.00 A ATOM 194 CB LEU A 14 -1.237 4.544 4.169 1.00 0.00 A ATOM 195 CD1 LEU A 14 -3.411 3.399 4.577 1.00 0.00 A ATOM 196 CD2 LEU A 14 -1.292 2.258 5.219 1.00 0.00 A ATOM 197 CG LEU A 14 -2.002 3.594 5.092 1.00 0.00 A ATOM 198 HN LEU A 14 0.956 3.496 3.423 1.00 0.00 A ATOM 199 HA LEU A 14 -1.705 3.317 2.473 1.00 0.00 A ATOM 200 HB2 LEU A 14 -0.291 4.752 4.628 1.00 0.00 A ATOM 201 HB1 LEU A 14 -1.792 5.467 4.104 1.00 0.00 A ATOM 202 HD11 LEU A 14 -3.367 3.116 3.541 1.00 0.00 A ATOM 203 HD12 LEU A 14 -3.963 4.322 4.680 1.00 0.00 A ATOM 204 HD13 LEU A 14 -3.897 2.622 5.147 1.00 0.00 A ATOM 205 HD21 LEU A 14 -1.354 1.727 4.279 1.00 0.00 A ATOM 206 HD22 LEU A 14 -1.762 1.673 5.996 1.00 0.00 A ATOM 207 HD23 LEU A 14 -0.254 2.424 5.470 1.00 0.00 A ATOM 208 HG LEU A 14 -2.067 4.035 6.075 1.00 0.00 A ATOM 209 N LEU A 14 0.349 3.427 2.657 1.00 0.00 A ATOM 210 O LEU A 14 -2.112 5.464 1.163 1.00 0.00 A ATOM 211 C LYS A 15 -0.305 6.929 -0.622 1.00 0.00 A ATOM 212 CA LYS A 15 0.052 7.197 0.847 1.00 0.00 A ATOM 213 CB LYS A 15 1.418 7.886 0.969 1.00 0.00 A ATOM 214 CD LYS A 15 3.191 8.816 2.489 1.00 0.00 A ATOM 215 CE LYS A 15 3.566 9.138 3.925 1.00 0.00 A ATOM 216 CG LYS A 15 1.786 8.248 2.399 1.00 0.00 A ATOM 217 HN LYS A 15 0.847 5.687 2.101 1.00 0.00 A ATOM 218 HA LYS A 15 -0.698 7.858 1.255 1.00 0.00 A ATOM 219 HB2 LYS A 15 2.177 7.227 0.582 1.00 0.00 A ATOM 220 HB1 LYS A 15 1.406 8.793 0.382 1.00 0.00 A ATOM 221 HD2 LYS A 15 3.889 8.092 2.099 1.00 0.00 A ATOM 222 HD1 LYS A 15 3.242 9.721 1.901 1.00 0.00 A ATOM 223 HE2 LYS A 15 2.863 9.859 4.313 1.00 0.00 A ATOM 224 HE1 LYS A 15 3.510 8.232 4.510 1.00 0.00 A ATOM 225 HG2 LYS A 15 1.087 8.985 2.764 1.00 0.00 A ATOM 226 HG1 LYS A 15 1.727 7.359 3.011 1.00 0.00 A ATOM 227 HZ1 LYS A 15 5.163 9.895 5.028 1.00 0.00 A ATOM 228 HZ2 LYS A 15 5.006 10.587 3.495 1.00 0.00 A ATOM 229 HZ3 LYS A 15 5.632 9.023 3.657 1.00 0.00 A ATOM 230 N LYS A 15 0.026 5.976 1.648 1.00 0.00 A ATOM 231 NZ LYS A 15 4.937 9.699 4.033 1.00 0.00 A ATOM 232 O LYS A 15 -1.184 7.591 -1.166 1.00 0.00 A ATOM 233 C PRO A 16 -1.262 4.711 -2.728 1.00 0.00 A ATOM 234 CA PRO A 16 -0.021 5.603 -2.670 1.00 0.00 A ATOM 235 CB PRO A 16 1.202 4.845 -3.174 1.00 0.00 A ATOM 236 CD PRO A 16 1.509 5.178 -0.823 1.00 0.00 A ATOM 237 CG PRO A 16 1.798 4.233 -1.955 1.00 0.00 A ATOM 238 HA PRO A 16 -0.180 6.482 -3.278 1.00 0.00 A ATOM 239 HB2 PRO A 16 0.890 4.091 -3.883 1.00 0.00 A ATOM 240 HB1 PRO A 16 1.887 5.531 -3.648 1.00 0.00 A ATOM 241 HD2 PRO A 16 1.258 4.627 0.072 1.00 0.00 A ATOM 242 HD1 PRO A 16 2.358 5.818 -0.646 1.00 0.00 A ATOM 243 HG2 PRO A 16 1.342 3.272 -1.766 1.00 0.00 A ATOM 244 HG1 PRO A 16 2.864 4.124 -2.086 1.00 0.00 A ATOM 245 N PRO A 16 0.348 5.961 -1.299 1.00 0.00 A ATOM 246 O PRO A 16 -1.870 4.543 -3.786 1.00 0.00 A ATOM 247 C CYS A 17 -4.092 3.985 -1.612 1.00 0.00 A ATOM 248 CA CYS A 17 -2.770 3.232 -1.524 1.00 0.00 A ATOM 249 CB CYS A 17 -2.729 2.405 -0.242 1.00 0.00 A ATOM 250 HN CYS A 17 -1.140 4.351 -0.768 1.00 0.00 A ATOM 251 HA CYS A 17 -2.697 2.566 -2.371 1.00 0.00 A ATOM 252 HB2 CYS A 17 -1.719 2.058 -0.078 1.00 0.00 A ATOM 253 HB1 CYS A 17 -3.032 3.026 0.588 1.00 0.00 A ATOM 254 N CYS A 17 -1.640 4.150 -1.587 1.00 0.00 A ATOM 255 O CYS A 17 -5.065 3.484 -2.179 1.00 0.00 A ATOM 256 SG CYS A 17 -3.816 0.951 -0.273 1.00 0.00 A ATOM 257 C LYS A 18 -5.522 6.447 -2.628 1.00 0.00 A ATOM 258 CA LYS A 18 -5.311 6.034 -1.175 1.00 0.00 A ATOM 259 CB LYS A 18 -5.184 7.276 -0.297 1.00 0.00 A ATOM 260 CD LYS A 18 -4.162 9.570 -0.070 1.00 0.00 A ATOM 261 CE LYS A 18 -4.172 9.505 1.451 1.00 0.00 A ATOM 262 CG LYS A 18 -4.042 8.190 -0.701 1.00 0.00 A ATOM 263 HN LYS A 18 -3.353 5.522 -0.558 1.00 0.00 A ATOM 264 HA LYS A 18 -6.163 5.455 -0.849 1.00 0.00 A ATOM 265 HB2 LYS A 18 -6.102 7.835 -0.353 1.00 0.00 A ATOM 266 HB1 LYS A 18 -5.024 6.965 0.725 1.00 0.00 A ATOM 267 HD2 LYS A 18 -3.324 10.172 -0.386 1.00 0.00 A ATOM 268 HD1 LYS A 18 -5.080 10.028 -0.405 1.00 0.00 A ATOM 269 HE2 LYS A 18 -4.248 10.508 1.839 1.00 0.00 A ATOM 270 HE1 LYS A 18 -5.031 8.931 1.766 1.00 0.00 A ATOM 271 HG2 LYS A 18 -3.111 7.744 -0.384 1.00 0.00 A ATOM 272 HG1 LYS A 18 -4.045 8.289 -1.778 1.00 0.00 A ATOM 273 HZ1 LYS A 18 -2.962 8.889 3.033 1.00 0.00 A ATOM 274 HZ2 LYS A 18 -2.098 9.382 1.668 1.00 0.00 A ATOM 275 HZ3 LYS A 18 -2.879 7.882 1.679 1.00 0.00 A ATOM 276 N LYS A 18 -4.129 5.194 -1.064 1.00 0.00 A ATOM 277 NZ LYS A 18 -2.941 8.871 1.993 1.00 0.00 A ATOM 278 O LYS A 18 -6.622 6.812 -3.026 1.00 0.00 A ATOM 279 C LYS A 19 -5.004 5.462 -5.591 1.00 0.00 A ATOM 280 CA LYS A 19 -4.530 6.690 -4.835 1.00 0.00 A ATOM 281 CB LYS A 19 -3.166 7.143 -5.364 1.00 0.00 A ATOM 282 CD LYS A 19 -3.564 9.548 -4.745 1.00 0.00 A ATOM 283 CE LYS A 19 -2.959 10.808 -4.147 1.00 0.00 A ATOM 284 CG LYS A 19 -2.606 8.370 -4.660 1.00 0.00 A ATOM 285 HN LYS A 19 -3.604 6.070 -3.040 1.00 0.00 A ATOM 286 HA LYS A 19 -5.249 7.485 -4.965 1.00 0.00 A ATOM 287 HB2 LYS A 19 -2.461 6.334 -5.241 1.00 0.00 A ATOM 288 HB1 LYS A 19 -3.258 7.369 -6.416 1.00 0.00 A ATOM 289 HD2 LYS A 19 -3.800 9.733 -5.782 1.00 0.00 A ATOM 290 HD1 LYS A 19 -4.467 9.303 -4.206 1.00 0.00 A ATOM 291 HE2 LYS A 19 -3.716 11.576 -4.117 1.00 0.00 A ATOM 292 HE1 LYS A 19 -2.628 10.592 -3.142 1.00 0.00 A ATOM 293 HG2 LYS A 19 -2.438 8.132 -3.621 1.00 0.00 A ATOM 294 HG1 LYS A 19 -1.672 8.645 -5.125 1.00 0.00 A ATOM 295 HZ1 LYS A 19 -1.422 12.172 -4.515 1.00 0.00 A ATOM 296 HZ2 LYS A 19 -2.100 11.512 -5.913 1.00 0.00 A ATOM 297 HZ3 LYS A 19 -1.051 10.586 -4.967 1.00 0.00 A ATOM 298 N LYS A 19 -4.456 6.371 -3.417 1.00 0.00 A ATOM 299 NZ LYS A 19 -1.802 11.303 -4.940 1.00 0.00 A ATOM 300 O LYS A 19 -5.492 5.546 -6.720 1.00 0.00 A ATOM 301 C ALA A 20 -6.800 2.883 -5.205 1.00 0.00 A ATOM 302 CA ALA A 20 -5.313 3.053 -5.476 1.00 0.00 A ATOM 303 CB ALA A 20 -4.528 1.903 -4.860 1.00 0.00 A ATOM 304 HN ALA A 20 -4.421 4.336 -4.057 1.00 0.00 A ATOM 305 HA ALA A 20 -5.144 3.053 -6.541 1.00 0.00 A ATOM 306 HB1 ALA A 20 -4.663 1.912 -3.785 1.00 0.00 A ATOM 307 HB2 ALA A 20 -3.480 2.018 -5.093 1.00 0.00 A ATOM 308 HB3 ALA A 20 -4.887 0.966 -5.260 1.00 0.00 A ATOM 309 N ALA A 20 -4.853 4.321 -4.939 1.00 0.00 A ATOM 310 O ALA A 20 -7.509 2.204 -5.946 1.00 0.00 A ATOM 311 C GLY A 21 -8.931 2.332 -2.798 1.00 0.00 A ATOM 312 CA GLY A 21 -8.660 3.453 -3.773 1.00 0.00 A ATOM 313 HN GLY A 21 -6.643 4.052 -3.592 1.00 0.00 A ATOM 314 HA2 GLY A 21 -8.952 4.389 -3.321 1.00 0.00 A ATOM 315 HA1 GLY A 21 -9.249 3.293 -4.663 1.00 0.00 A ATOM 316 N GLY A 21 -7.262 3.525 -4.140 1.00 0.00 A ATOM 317 O GLY A 21 -10.078 1.925 -2.609 1.00 0.00 A ATOM 318 C MET A 22 -8.050 1.191 0.192 1.00 0.00 A ATOM 319 CA MET A 22 -8.000 0.715 -1.252 1.00 0.00 A ATOM 320 CB MET A 22 -6.854 -0.276 -1.453 1.00 0.00 A ATOM 321 CE MET A 22 -8.267 -2.563 -4.643 1.00 0.00 A ATOM 322 CG MET A 22 -6.921 -1.010 -2.780 1.00 0.00 A ATOM 323 HN MET A 22 -6.994 2.243 -2.313 1.00 0.00 A ATOM 324 HA MET A 22 -8.931 0.215 -1.477 1.00 0.00 A ATOM 325 HB2 MET A 22 -5.915 0.257 -1.406 1.00 0.00 A ATOM 326 HB1 MET A 22 -6.880 -1.005 -0.661 1.00 0.00 A ATOM 327 HE1 MET A 22 -7.390 -3.189 -4.703 1.00 0.00 A ATOM 328 HE2 MET A 22 -8.163 -1.730 -5.322 1.00 0.00 A ATOM 329 HE3 MET A 22 -9.140 -3.139 -4.912 1.00 0.00 A ATOM 330 HG2 MET A 22 -6.857 -0.287 -3.580 1.00 0.00 A ATOM 331 HG1 MET A 22 -6.087 -1.691 -2.840 1.00 0.00 A ATOM 332 N MET A 22 -7.876 1.836 -2.169 1.00 0.00 A ATOM 333 O MET A 22 -7.933 2.388 0.458 1.00 0.00 A ATOM 334 SD MET A 22 -8.450 -1.949 -2.970 1.00 0.00 A ATOM 335 C ARG A 23 -7.085 0.971 3.181 1.00 0.00 A ATOM 336 CA ARG A 23 -8.415 0.606 2.516 1.00 0.00 A ATOM 337 CB ARG A 23 -9.104 -0.552 3.241 1.00 0.00 A ATOM 338 CD ARG A 23 -10.807 -1.079 5.005 1.00 0.00 A ATOM 339 CG ARG A 23 -9.624 -0.199 4.619 1.00 0.00 A ATOM 340 CZ ARG A 23 -11.076 -3.522 5.274 1.00 0.00 A ATOM 341 HN ARG A 23 -8.209 -0.687 0.851 1.00 0.00 A ATOM 342 HA ARG A 23 -9.060 1.471 2.549 1.00 0.00 A ATOM 343 HB2 ARG A 23 -9.934 -0.894 2.647 1.00 0.00 A ATOM 344 HB1 ARG A 23 -8.396 -1.360 3.345 1.00 0.00 A ATOM 345 HD2 ARG A 23 -10.932 -1.041 6.076 1.00 0.00 A ATOM 346 HD1 ARG A 23 -11.695 -0.695 4.527 1.00 0.00 A ATOM 347 HE ARG A 23 -10.145 -2.628 3.750 1.00 0.00 A ATOM 348 HG2 ARG A 23 -8.832 -0.341 5.339 1.00 0.00 A ATOM 349 HG1 ARG A 23 -9.935 0.833 4.621 1.00 0.00 A ATOM 350 HH11 ARG A 23 -11.816 -2.441 6.823 1.00 0.00 A ATOM 351 HH12 ARG A 23 -12.035 -4.158 6.944 1.00 0.00 A ATOM 352 HH21 ARG A 23 -10.454 -4.867 3.896 1.00 0.00 A ATOM 353 HH22 ARG A 23 -11.256 -5.538 5.285 1.00 0.00 A ATOM 354 N ARG A 23 -8.220 0.259 1.116 1.00 0.00 A ATOM 355 NE ARG A 23 -10.616 -2.470 4.598 1.00 0.00 A ATOM 356 NH1 ARG A 23 -11.690 -3.360 6.440 1.00 0.00 A ATOM 357 NH2 ARG A 23 -10.915 -4.739 4.781 1.00 0.00 A ATOM 358 O ARG A 23 -6.836 2.139 3.486 1.00 0.00 A ATOM 359 C PHE A 24 -3.844 -0.356 3.033 1.00 0.00 A ATOM 360 CA PHE A 24 -4.901 0.232 3.951 1.00 0.00 A ATOM 361 CB PHE A 24 -4.713 -0.362 5.358 1.00 0.00 A ATOM 362 CD1 PHE A 24 -6.443 -2.091 5.748 1.00 0.00 A ATOM 363 CD2 PHE A 24 -6.656 -0.033 6.918 1.00 0.00 A ATOM 364 CE1 PHE A 24 -7.584 -2.563 6.342 1.00 0.00 A ATOM 365 CE2 PHE A 24 -7.808 -0.496 7.526 1.00 0.00 A ATOM 366 CG PHE A 24 -5.965 -0.833 6.024 1.00 0.00 A ATOM 367 CZ PHE A 24 -8.274 -1.767 7.237 1.00 0.00 A ATOM 368 HN PHE A 24 -6.493 -0.937 3.196 1.00 0.00 A ATOM 369 HA PHE A 24 -4.764 1.301 3.998 1.00 0.00 A ATOM 370 HB2 PHE A 24 -4.054 -1.216 5.285 1.00 0.00 A ATOM 371 HB1 PHE A 24 -4.257 0.381 5.994 1.00 0.00 A ATOM 372 HD1 PHE A 24 -5.899 -2.715 5.065 1.00 0.00 A ATOM 373 HD2 PHE A 24 -6.290 0.958 7.140 1.00 0.00 A ATOM 374 HE1 PHE A 24 -7.943 -3.549 6.095 1.00 0.00 A ATOM 375 HE2 PHE A 24 -8.342 0.130 8.223 1.00 0.00 A ATOM 376 HZ PHE A 24 -9.174 -2.134 7.706 1.00 0.00 A ATOM 377 N PHE A 24 -6.231 -0.021 3.407 1.00 0.00 A ATOM 378 O PHE A 24 -4.161 -1.069 2.083 1.00 0.00 A ATOM 379 C GLY A 25 -0.405 -1.150 3.460 1.00 0.00 A ATOM 380 CA GLY A 25 -1.480 -0.565 2.571 1.00 0.00 A ATOM 381 HN GLY A 25 -2.424 0.462 4.142 1.00 0.00 A ATOM 382 HA2 GLY A 25 -1.830 -1.326 1.894 1.00 0.00 A ATOM 383 HA1 GLY A 25 -1.060 0.249 2.002 1.00 0.00 A ATOM 384 N GLY A 25 -2.595 -0.076 3.350 1.00 0.00 A ATOM 385 O GLY A 25 0.348 -0.414 4.102 1.00 0.00 A ATOM 386 C LYS A 26 1.890 -3.442 3.612 1.00 0.00 A ATOM 387 CA LYS A 26 0.596 -3.170 4.363 1.00 0.00 A ATOM 388 CB LYS A 26 -0.013 -4.487 4.849 1.00 0.00 A ATOM 389 CD LYS A 26 -1.026 -6.705 4.253 1.00 0.00 A ATOM 390 CE LYS A 26 -1.451 -7.620 3.118 1.00 0.00 A ATOM 391 CG LYS A 26 -0.362 -5.448 3.726 1.00 0.00 A ATOM 392 HN LYS A 26 -0.942 -2.992 2.929 1.00 0.00 A ATOM 393 HA LYS A 26 0.810 -2.544 5.215 1.00 0.00 A ATOM 394 HB2 LYS A 26 0.691 -4.975 5.506 1.00 0.00 A ATOM 395 HB1 LYS A 26 -0.916 -4.270 5.402 1.00 0.00 A ATOM 396 HD2 LYS A 26 -0.325 -7.231 4.883 1.00 0.00 A ATOM 397 HD1 LYS A 26 -1.896 -6.429 4.830 1.00 0.00 A ATOM 398 HE2 LYS A 26 -2.073 -7.061 2.437 1.00 0.00 A ATOM 399 HE1 LYS A 26 -0.567 -7.961 2.600 1.00 0.00 A ATOM 400 HG2 LYS A 26 -1.037 -4.956 3.042 1.00 0.00 A ATOM 401 HG1 LYS A 26 0.545 -5.721 3.205 1.00 0.00 A ATOM 402 HZ1 LYS A 26 -3.084 -8.493 4.080 1.00 0.00 A ATOM 403 HZ2 LYS A 26 -1.637 -9.342 4.280 1.00 0.00 A ATOM 404 HZ3 LYS A 26 -2.461 -9.417 2.808 1.00 0.00 A ATOM 405 N LYS A 26 -0.347 -2.468 3.510 1.00 0.00 A ATOM 406 NZ LYS A 26 -2.210 -8.800 3.605 1.00 0.00 A ATOM 407 O LYS A 26 1.945 -3.351 2.382 1.00 0.00 A ATOM 408 C CYS A 27 4.270 -5.560 3.354 1.00 0.00 A ATOM 409 CA CYS A 27 4.208 -4.098 3.751 1.00 0.00 A ATOM 410 CB CYS A 27 5.355 -3.759 4.693 1.00 0.00 A ATOM 411 HN CYS A 27 2.840 -3.804 5.330 1.00 0.00 A ATOM 412 HA CYS A 27 4.306 -3.497 2.858 1.00 0.00 A ATOM 413 HB2 CYS A 27 5.012 -3.835 5.712 1.00 0.00 A ATOM 414 HB1 CYS A 27 6.162 -4.459 4.534 1.00 0.00 A ATOM 415 N CYS A 27 2.932 -3.773 4.353 1.00 0.00 A ATOM 416 O CYS A 27 3.968 -6.454 4.148 1.00 0.00 A ATOM 417 SG CYS A 27 6.020 -2.084 4.455 1.00 0.00 A ATOM 418 C ILE A 28 6.269 -7.311 1.173 1.00 0.00 A ATOM 419 CA ILE A 28 4.811 -7.120 1.578 1.00 0.00 A ATOM 420 CB ILE A 28 3.816 -7.344 0.398 1.00 0.00 A ATOM 421 CD1 ILE A 28 2.246 -8.654 1.930 1.00 0.00 A ATOM 422 CG1 ILE A 28 2.996 -8.618 0.612 1.00 0.00 A ATOM 423 CG2 ILE A 28 4.518 -7.387 -0.954 1.00 0.00 A ATOM 424 HN ILE A 28 4.846 -5.018 1.526 1.00 0.00 A ATOM 425 HA ILE A 28 4.582 -7.821 2.357 1.00 0.00 A ATOM 426 HB ILE A 28 3.139 -6.503 0.382 1.00 0.00 A ATOM 427 HD11 ILE A 28 1.695 -7.731 2.059 1.00 0.00 A ATOM 428 HD12 ILE A 28 2.946 -8.772 2.744 1.00 0.00 A ATOM 429 HD13 ILE A 28 1.557 -9.486 1.927 1.00 0.00 A ATOM 430 HG12 ILE A 28 2.267 -8.697 -0.180 1.00 0.00 A ATOM 431 HG11 ILE A 28 3.655 -9.474 0.577 1.00 0.00 A ATOM 432 HG21 ILE A 28 5.227 -8.209 -0.965 1.00 0.00 A ATOM 433 HG22 ILE A 28 5.044 -6.458 -1.112 1.00 0.00 A ATOM 434 HG23 ILE A 28 3.788 -7.529 -1.736 1.00 0.00 A ATOM 435 N ILE A 28 4.652 -5.786 2.112 1.00 0.00 A ATOM 436 O ILE A 28 7.059 -6.391 1.368 1.00 0.00 A ATOM 437 C ASN A 29 8.612 -7.696 -0.632 1.00 0.00 A ATOM 438 CA ASN A 29 7.991 -8.810 0.229 1.00 0.00 A ATOM 439 CB ASN A 29 8.002 -10.156 -0.518 1.00 0.00 A ATOM 440 CG ASN A 29 7.071 -10.211 -1.724 1.00 0.00 A ATOM 441 HN ASN A 29 5.942 -9.195 0.617 1.00 0.00 A ATOM 442 HA ASN A 29 8.593 -8.914 1.120 1.00 0.00 A ATOM 443 HB2 ASN A 29 9.005 -10.361 -0.860 1.00 0.00 A ATOM 444 HB1 ASN A 29 7.701 -10.929 0.169 1.00 0.00 A ATOM 445 HD21 ASN A 29 5.583 -10.845 -0.571 1.00 0.00 A ATOM 446 HD22 ASN A 29 5.203 -10.640 -2.248 1.00 0.00 A ATOM 447 N ASN A 29 6.624 -8.494 0.673 1.00 0.00 A ATOM 448 ND2 ASN A 29 5.830 -10.607 -1.492 1.00 0.00 A ATOM 449 O ASN A 29 8.555 -7.713 -1.859 1.00 0.00 A ATOM 450 OD1 ASN A 29 7.469 -9.932 -2.856 1.00 0.00 A ATOM 451 C GLY A 30 8.865 -4.622 -1.260 1.00 0.00 A ATOM 452 CA GLY A 30 9.847 -5.606 -0.641 1.00 0.00 A ATOM 453 HN GLY A 30 9.184 -6.733 1.020 1.00 0.00 A ATOM 454 HA2 GLY A 30 10.464 -5.078 0.069 1.00 0.00 A ATOM 455 HA1 GLY A 30 10.479 -6.003 -1.421 1.00 0.00 A ATOM 456 N GLY A 30 9.202 -6.713 0.039 1.00 0.00 A ATOM 457 O GLY A 30 9.255 -3.526 -1.668 1.00 0.00 A ATOM 458 C LYS A 31 5.482 -3.737 -1.107 1.00 0.00 A ATOM 459 CA LYS A 31 6.603 -4.185 -2.030 1.00 0.00 A ATOM 460 CB LYS A 31 6.021 -4.973 -3.206 1.00 0.00 A ATOM 461 CD LYS A 31 6.435 -6.213 -5.348 1.00 0.00 A ATOM 462 CE LYS A 31 7.456 -6.548 -6.421 1.00 0.00 A ATOM 463 CG LYS A 31 7.056 -5.383 -4.238 1.00 0.00 A ATOM 464 HN LYS A 31 7.298 -5.802 -0.841 1.00 0.00 A ATOM 465 HA LYS A 31 7.106 -3.310 -2.412 1.00 0.00 A ATOM 466 HB2 LYS A 31 5.544 -5.865 -2.827 1.00 0.00 A ATOM 467 HB1 LYS A 31 5.277 -4.363 -3.697 1.00 0.00 A ATOM 468 HD2 LYS A 31 6.052 -7.131 -4.928 1.00 0.00 A ATOM 469 HD1 LYS A 31 5.626 -5.652 -5.794 1.00 0.00 A ATOM 470 HE2 LYS A 31 7.790 -5.629 -6.880 1.00 0.00 A ATOM 471 HE1 LYS A 31 8.297 -7.041 -5.956 1.00 0.00 A ATOM 472 HG2 LYS A 31 7.494 -4.494 -4.667 1.00 0.00 A ATOM 473 HG1 LYS A 31 7.824 -5.966 -3.751 1.00 0.00 A ATOM 474 HZ1 LYS A 31 6.618 -8.349 -7.060 1.00 0.00 A ATOM 475 HZ2 LYS A 31 7.603 -7.600 -8.212 1.00 0.00 A ATOM 476 HZ3 LYS A 31 6.059 -6.993 -7.904 1.00 0.00 A ATOM 477 N LYS A 31 7.589 -4.988 -1.316 1.00 0.00 A ATOM 478 NZ LYS A 31 6.895 -7.434 -7.471 1.00 0.00 A ATOM 479 O LYS A 31 5.453 -4.080 0.074 1.00 0.00 A ATOM 480 C CYS A 32 2.156 -3.218 -1.408 1.00 0.00 A ATOM 481 CA CYS A 32 3.404 -2.496 -0.925 1.00 0.00 A ATOM 482 CB CYS A 32 3.248 -0.986 -1.107 1.00 0.00 A ATOM 483 HN CYS A 32 4.677 -2.686 -2.593 1.00 0.00 A ATOM 484 HA CYS A 32 3.554 -2.715 0.122 1.00 0.00 A ATOM 485 HB2 CYS A 32 3.370 -0.759 -2.150 1.00 0.00 A ATOM 486 HB1 CYS A 32 2.260 -0.679 -0.797 1.00 0.00 A ATOM 487 N CYS A 32 4.568 -2.960 -1.656 1.00 0.00 A ATOM 488 O CYS A 32 1.802 -3.152 -2.588 1.00 0.00 A ATOM 489 SG CYS A 32 4.465 0.006 -0.181 1.00 0.00 A ATOM 490 C ASP A 33 -0.897 -3.985 -0.050 1.00 0.00 A ATOM 491 CA ASP A 33 0.255 -4.604 -0.825 1.00 0.00 A ATOM 492 CB ASP A 33 0.334 -6.102 -0.535 1.00 0.00 A ATOM 493 CG ASP A 33 -0.985 -6.812 -0.783 1.00 0.00 A ATOM 494 HN ASP A 33 1.896 -4.019 0.399 1.00 0.00 A ATOM 495 HA ASP A 33 0.070 -4.464 -1.880 1.00 0.00 A ATOM 496 HB2 ASP A 33 1.081 -6.544 -1.174 1.00 0.00 A ATOM 497 HB1 ASP A 33 0.614 -6.250 0.498 1.00 0.00 A ATOM 498 N ASP A 33 1.514 -3.935 -0.505 1.00 0.00 A ATOM 499 O ASP A 33 -0.838 -3.848 1.166 1.00 0.00 A ATOM 500 OD1 ASP A 33 -1.586 -6.604 -1.861 1.00 0.00 A ATOM 501 OD2 ASP A 33 -1.425 -7.583 0.089 1.00 0.00 A ATOM 502 C CYS A 34 -4.143 -3.974 0.273 1.00 0.00 A ATOM 503 CA CYS A 34 -3.086 -2.967 -0.142 1.00 0.00 A ATOM 504 CB CYS A 34 -3.709 -1.950 -1.091 1.00 0.00 A ATOM 505 HN CYS A 34 -1.948 -3.786 -1.721 1.00 0.00 A ATOM 506 HA CYS A 34 -2.737 -2.454 0.737 1.00 0.00 A ATOM 507 HB2 CYS A 34 -3.828 -2.401 -2.061 1.00 0.00 A ATOM 508 HB1 CYS A 34 -4.682 -1.667 -0.712 1.00 0.00 A ATOM 509 N CYS A 34 -1.941 -3.613 -0.761 1.00 0.00 A ATOM 510 O CYS A 34 -4.235 -5.070 -0.280 1.00 0.00 A ATOM 511 SG CYS A 34 -2.739 -0.428 -1.304 1.00 0.00 A ATOM 512 C THR A 35 -7.340 -3.720 1.165 1.00 0.00 A ATOM 513 CA THR A 35 -6.069 -4.370 1.676 1.00 0.00 A ATOM 514 CB THR A 35 -6.140 -4.444 3.204 1.00 0.00 A ATOM 515 CG2 THR A 35 -7.303 -5.309 3.665 1.00 0.00 A ATOM 516 HN THR A 35 -4.760 -2.725 1.709 1.00 0.00 A ATOM 517 HA THR A 35 -5.977 -5.368 1.276 1.00 0.00 A ATOM 518 HB THR A 35 -6.292 -3.448 3.573 1.00 0.00 A ATOM 519 HG1 THR A 35 -4.749 -5.835 3.358 1.00 0.00 A ATOM 520 HG21 THR A 35 -8.226 -4.915 3.257 1.00 0.00 A ATOM 521 HG22 THR A 35 -7.351 -5.297 4.744 1.00 0.00 A ATOM 522 HG23 THR A 35 -7.157 -6.322 3.321 1.00 0.00 A ATOM 523 N THR A 35 -4.938 -3.586 1.252 1.00 0.00 A ATOM 524 O THR A 35 -7.574 -2.534 1.408 1.00 0.00 A ATOM 525 OG1 THR A 35 -4.910 -4.958 3.730 1.00 0.00 A ATOM 526 C PRO A 36 -10.505 -4.025 1.019 1.00 0.00 A ATOM 527 CA PRO A 36 -9.430 -3.956 -0.056 1.00 0.00 A ATOM 528 CB PRO A 36 -9.749 -4.895 -1.212 1.00 0.00 A ATOM 529 CD PRO A 36 -7.930 -5.864 0.024 1.00 0.00 A ATOM 530 CG PRO A 36 -9.133 -6.196 -0.823 1.00 0.00 A ATOM 531 HA PRO A 36 -9.342 -2.942 -0.418 1.00 0.00 A ATOM 532 HB2 PRO A 36 -10.815 -4.977 -1.319 1.00 0.00 A ATOM 533 HB1 PRO A 36 -9.316 -4.511 -2.124 1.00 0.00 A ATOM 534 HD2 PRO A 36 -7.886 -6.513 0.886 1.00 0.00 A ATOM 535 HD1 PRO A 36 -7.025 -5.948 -0.559 1.00 0.00 A ATOM 536 HG2 PRO A 36 -9.841 -6.780 -0.253 1.00 0.00 A ATOM 537 HG1 PRO A 36 -8.829 -6.736 -1.708 1.00 0.00 A ATOM 538 N PRO A 36 -8.163 -4.464 0.432 1.00 0.00 A ATOM 539 O PRO A 36 -10.258 -4.504 2.129 1.00 0.00 A ATOM 540 C LYS A 37 -13.545 -4.923 1.412 1.00 0.00 A ATOM 541 CA LYS A 37 -12.806 -3.606 1.617 1.00 0.00 A ATOM 542 CB LYS A 37 -13.746 -2.403 1.442 1.00 0.00 A ATOM 543 CD LYS A 37 -15.117 -0.962 -0.095 1.00 0.00 A ATOM 544 CE LYS A 37 -15.627 -0.772 -1.514 1.00 0.00 A ATOM 545 CG LYS A 37 -14.242 -2.197 0.019 1.00 0.00 A ATOM 546 HN LYS A 37 -11.806 -3.112 -0.173 1.00 0.00 A ATOM 547 HA LYS A 37 -12.407 -3.593 2.622 1.00 0.00 A ATOM 548 HB2 LYS A 37 -14.605 -2.540 2.079 1.00 0.00 A ATOM 549 HB1 LYS A 37 -13.223 -1.509 1.749 1.00 0.00 A ATOM 550 HD2 LYS A 37 -15.962 -1.070 0.569 1.00 0.00 A ATOM 551 HD1 LYS A 37 -14.540 -0.095 0.191 1.00 0.00 A ATOM 552 HE2 LYS A 37 -16.251 -1.614 -1.774 1.00 0.00 A ATOM 553 HE1 LYS A 37 -16.213 0.134 -1.555 1.00 0.00 A ATOM 554 HG2 LYS A 37 -13.392 -2.084 -0.636 1.00 0.00 A ATOM 555 HG1 LYS A 37 -14.816 -3.062 -0.280 1.00 0.00 A ATOM 556 HZ1 LYS A 37 -13.959 -1.553 -2.497 1.00 0.00 A ATOM 557 HZ2 LYS A 37 -13.888 0.116 -2.255 1.00 0.00 A ATOM 558 HZ3 LYS A 37 -14.893 -0.521 -3.452 1.00 0.00 A ATOM 559 N LYS A 37 -11.684 -3.530 0.701 1.00 0.00 A ATOM 560 NZ LYS A 37 -14.515 -0.675 -2.497 1.00 0.00 A ATOM 561 OT1 LYS A 37 -13.502 -5.776 2.319 1.00 0.00 A ATOM 562 OT2 LYS A 37 -14.117 -5.127 0.319 1.00 0.00 A END
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