NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
369704 | 1bf9 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 45 15.441 -2.094 5.990 1.00 0.00 A ATOM 2 CA SER A 45 16.577 -1.977 7.009 1.00 0.00 A ATOM 3 CB SER A 45 16.630 -3.219 7.898 1.00 0.00 A ATOM 4 HT1 SER A 45 15.829 -0.080 7.436 1.00 0.00 A ATOM 5 HT2 SER A 45 15.714 -1.173 8.727 1.00 0.00 A ATOM 6 HT3 SER A 45 17.218 -0.492 8.323 1.00 0.00 A ATOM 7 HA SER A 45 17.522 -1.841 6.508 1.00 0.00 A ATOM 8 HB2 SER A 45 16.460 -2.939 8.924 1.00 0.00 A ATOM 9 HB1 SER A 45 15.864 -3.916 7.586 1.00 0.00 A ATOM 10 HG SER A 45 18.561 -3.123 7.675 1.00 0.00 A ATOM 11 N SER A 45 16.315 -0.845 7.944 1.00 0.00 A ATOM 12 O SER A 45 14.355 -2.537 6.305 1.00 0.00 A ATOM 13 OG SER A 45 17.913 -3.822 7.784 1.00 0.00 A ATOM 14 C ASP A 46 13.424 -0.916 4.122 1.00 0.00 A ATOM 15 CA ASP A 46 14.618 -1.791 3.731 1.00 0.00 A ATOM 16 CB ASP A 46 14.216 -3.266 3.702 1.00 0.00 A ATOM 17 CG ASP A 46 14.468 -3.837 2.306 1.00 0.00 A ATOM 18 HN ASP A 46 16.567 -1.346 4.536 1.00 0.00 A ATOM 19 HA ASP A 46 15.004 -1.495 2.768 1.00 0.00 A ATOM 20 HB2 ASP A 46 14.801 -3.812 4.427 1.00 0.00 A ATOM 21 HB1 ASP A 46 13.168 -3.358 3.943 1.00 0.00 A ATOM 22 N ASP A 46 15.685 -1.701 4.769 1.00 0.00 A ATOM 23 O ASP A 46 12.698 -1.218 5.048 1.00 0.00 A ATOM 24 OD1 ASP A 46 15.623 -3.921 1.921 1.00 0.00 A ATOM 25 OD2 ASP A 46 13.502 -4.182 1.645 1.00 0.00 A ATOM 26 C GLY A 47 12.025 2.227 2.768 1.00 0.00 A ATOM 27 CA GLY A 47 12.067 1.058 3.755 1.00 0.00 A ATOM 28 HN GLY A 47 13.811 0.392 2.678 1.00 0.00 A ATOM 29 HA2 GLY A 47 11.146 0.498 3.691 1.00 0.00 A ATOM 30 HA1 GLY A 47 12.188 1.442 4.757 1.00 0.00 A ATOM 31 N GLY A 47 13.215 0.166 3.423 1.00 0.00 A ATOM 32 O GLY A 47 12.131 3.376 3.148 1.00 0.00 A ATOM 33 C ASP A 48 10.521 2.959 -0.310 1.00 0.00 A ATOM 34 CA ASP A 48 11.822 3.039 0.494 1.00 0.00 A ATOM 35 CB ASP A 48 13.028 2.796 -0.412 1.00 0.00 A ATOM 36 CG ASP A 48 14.317 3.025 0.381 1.00 0.00 A ATOM 37 HN ASP A 48 11.787 1.009 1.219 1.00 0.00 A ATOM 38 HA ASP A 48 11.910 4.000 0.977 1.00 0.00 A ATOM 39 HB2 ASP A 48 13.005 1.780 -0.779 1.00 0.00 A ATOM 40 HB1 ASP A 48 12.996 3.481 -1.246 1.00 0.00 A ATOM 41 N ASP A 48 11.871 1.942 1.505 1.00 0.00 A ATOM 42 O ASP A 48 9.948 3.964 -0.680 1.00 0.00 A ATOM 43 OD1 ASP A 48 14.673 4.174 0.579 1.00 0.00 A ATOM 44 OD2 ASP A 48 14.926 2.045 0.778 1.00 0.00 A ATOM 45 C GLN A 49 7.752 2.646 -0.892 1.00 0.00 A ATOM 46 CA GLN A 49 8.791 1.626 -1.363 1.00 0.00 A ATOM 47 CB GLN A 49 8.312 0.207 -1.077 1.00 0.00 A ATOM 48 CD GLN A 49 9.384 -0.495 -3.212 1.00 0.00 A ATOM 49 CG GLN A 49 9.267 -0.798 -1.722 1.00 0.00 A ATOM 50 HN GLN A 49 10.532 0.974 -0.275 1.00 0.00 A ATOM 51 HA GLN A 49 8.983 1.742 -2.411 1.00 0.00 A ATOM 52 HB2 GLN A 49 8.292 0.050 -0.017 1.00 0.00 A ATOM 53 HB1 GLN A 49 7.320 0.072 -1.483 1.00 0.00 A ATOM 54 HE21 GLN A 49 7.632 0.439 -3.294 1.00 0.00 A ATOM 55 HE22 GLN A 49 8.490 0.360 -4.760 1.00 0.00 A ATOM 56 HG2 GLN A 49 10.240 -0.718 -1.258 1.00 0.00 A ATOM 57 HG1 GLN A 49 8.883 -1.798 -1.587 1.00 0.00 A ATOM 58 N GLN A 49 10.053 1.771 -0.582 1.00 0.00 A ATOM 59 NE2 GLN A 49 8.422 0.153 -3.806 1.00 0.00 A ATOM 60 O GLN A 49 7.124 3.319 -1.685 1.00 0.00 A ATOM 61 OE1 GLN A 49 10.359 -0.851 -3.844 1.00 0.00 A ATOM 62 C CYS A 50 7.187 5.140 1.008 1.00 0.00 A ATOM 63 CA CYS A 50 6.567 3.741 0.918 1.00 0.00 A ATOM 64 CB CYS A 50 6.201 3.225 2.311 1.00 0.00 A ATOM 65 HN CYS A 50 8.082 2.209 1.015 1.00 0.00 A ATOM 66 HA CYS A 50 5.690 3.757 0.290 1.00 0.00 A ATOM 67 HB2 CYS A 50 5.770 2.238 2.228 1.00 0.00 A ATOM 68 HB1 CYS A 50 7.089 3.180 2.923 1.00 0.00 A ATOM 69 N CYS A 50 7.566 2.764 0.394 1.00 0.00 A ATOM 70 O CYS A 50 7.006 5.848 1.979 1.00 0.00 A ATOM 71 SG CYS A 50 4.999 4.345 3.074 1.00 0.00 A ATOM 72 C ALA A 51 7.640 7.905 -0.691 1.00 0.00 A ATOM 73 CA ALA A 51 8.538 6.898 0.032 1.00 0.00 A ATOM 74 CB ALA A 51 9.868 6.737 -0.704 1.00 0.00 A ATOM 75 HN ALA A 51 8.046 4.962 -0.773 1.00 0.00 A ATOM 76 HA ALA A 51 8.714 7.210 1.049 1.00 0.00 A ATOM 77 HB1 ALA A 51 9.771 5.970 -1.458 1.00 0.00 A ATOM 78 HB2 ALA A 51 10.133 7.672 -1.176 1.00 0.00 A ATOM 79 HB3 ALA A 51 10.638 6.457 -0.002 1.00 0.00 A ATOM 80 N ALA A 51 7.913 5.545 0.003 1.00 0.00 A ATOM 81 O ALA A 51 7.794 9.102 -0.552 1.00 0.00 A ATOM 82 C SER A 52 4.339 7.883 -2.051 1.00 0.00 A ATOM 83 CA SER A 52 5.789 8.352 -2.193 1.00 0.00 A ATOM 84 CB SER A 52 6.238 8.278 -3.651 1.00 0.00 A ATOM 85 HN SER A 52 6.593 6.457 -1.556 1.00 0.00 A ATOM 86 HA SER A 52 5.899 9.360 -1.823 1.00 0.00 A ATOM 87 HB2 SER A 52 6.037 9.216 -4.140 1.00 0.00 A ATOM 88 HB1 SER A 52 7.300 8.074 -3.690 1.00 0.00 A ATOM 89 HG SER A 52 4.797 7.648 -4.798 1.00 0.00 A ATOM 90 N SER A 52 6.701 7.427 -1.460 1.00 0.00 A ATOM 91 O SER A 52 3.516 8.108 -2.915 1.00 0.00 A ATOM 92 OG SER A 52 5.519 7.244 -4.311 1.00 0.00 A ATOM 93 C SER A 53 2.153 5.964 -1.998 1.00 0.00 A ATOM 94 CA SER A 53 2.626 6.745 -0.767 1.00 0.00 A ATOM 95 CB SER A 53 1.789 8.009 -0.579 1.00 0.00 A ATOM 96 HN SER A 53 4.701 7.058 -0.282 1.00 0.00 A ATOM 97 HA SER A 53 2.563 6.128 0.116 1.00 0.00 A ATOM 98 HB2 SER A 53 0.868 7.763 -0.078 1.00 0.00 A ATOM 99 HB1 SER A 53 2.343 8.720 0.021 1.00 0.00 A ATOM 100 HG SER A 53 1.227 9.485 -1.716 1.00 0.00 A ATOM 101 N SER A 53 4.021 7.230 -0.967 1.00 0.00 A ATOM 102 O SER A 53 1.309 6.424 -2.739 1.00 0.00 A ATOM 103 OG SER A 53 1.493 8.573 -1.850 1.00 0.00 A ATOM 104 C PRO A 54 0.991 3.292 -3.090 1.00 0.00 A ATOM 105 CA PRO A 54 2.358 3.942 -3.323 1.00 0.00 A ATOM 106 CB PRO A 54 3.459 2.885 -3.345 1.00 0.00 A ATOM 107 CD PRO A 54 3.745 4.188 -1.319 1.00 0.00 A ATOM 108 CG PRO A 54 3.990 2.837 -1.946 1.00 0.00 A ATOM 109 HA PRO A 54 2.365 4.505 -4.241 1.00 0.00 A ATOM 110 HB2 PRO A 54 3.048 1.925 -3.626 1.00 0.00 A ATOM 111 HB1 PRO A 54 4.243 3.175 -4.028 1.00 0.00 A ATOM 112 HD2 PRO A 54 3.379 4.071 -0.307 1.00 0.00 A ATOM 113 HD1 PRO A 54 4.645 4.781 -1.334 1.00 0.00 A ATOM 114 HG2 PRO A 54 3.475 2.070 -1.385 1.00 0.00 A ATOM 115 HG1 PRO A 54 5.050 2.632 -1.962 1.00 0.00 A ATOM 116 N PRO A 54 2.722 4.801 -2.171 1.00 0.00 A ATOM 117 O PRO A 54 0.504 2.535 -3.905 1.00 0.00 A ATOM 118 C CYS A 55 -2.069 3.996 -1.957 1.00 0.00 A ATOM 119 CA CYS A 55 -0.960 2.974 -1.684 1.00 0.00 A ATOM 120 CB CYS A 55 -0.921 2.610 -0.194 1.00 0.00 A ATOM 121 HN CYS A 55 0.785 4.189 -1.330 1.00 0.00 A ATOM 122 HA CYS A 55 -1.109 2.086 -2.278 1.00 0.00 A ATOM 123 HB2 CYS A 55 -1.095 3.498 0.396 1.00 0.00 A ATOM 124 HB1 CYS A 55 -1.693 1.881 0.017 1.00 0.00 A ATOM 125 N CYS A 55 0.372 3.579 -1.977 1.00 0.00 A ATOM 126 O CYS A 55 -1.807 5.153 -2.217 1.00 0.00 A ATOM 127 SG CYS A 55 0.700 1.914 0.235 1.00 0.00 A ATOM 128 C GLN A 56 -5.486 4.424 -1.067 1.00 0.00 A ATOM 129 CA GLN A 56 -4.421 4.531 -2.160 1.00 0.00 A ATOM 130 CB GLN A 56 -5.000 4.108 -3.510 1.00 0.00 A ATOM 131 CD GLN A 56 -4.431 3.700 -5.907 1.00 0.00 A ATOM 132 CG GLN A 56 -3.964 4.354 -4.605 1.00 0.00 A ATOM 133 HN GLN A 56 -3.498 2.646 -1.693 1.00 0.00 A ATOM 134 HA GLN A 56 -4.046 5.537 -2.223 1.00 0.00 A ATOM 135 HB2 GLN A 56 -5.252 3.058 -3.480 1.00 0.00 A ATOM 136 HB1 GLN A 56 -5.887 4.687 -3.719 1.00 0.00 A ATOM 137 HE21 GLN A 56 -6.361 3.852 -5.452 1.00 0.00 A ATOM 138 HE22 GLN A 56 -6.018 3.126 -6.958 1.00 0.00 A ATOM 139 HG2 GLN A 56 -3.848 5.418 -4.756 1.00 0.00 A ATOM 140 HG1 GLN A 56 -3.019 3.927 -4.307 1.00 0.00 A ATOM 141 N GLN A 56 -3.305 3.579 -1.902 1.00 0.00 A ATOM 142 NE2 GLN A 56 -5.709 3.547 -6.124 1.00 0.00 A ATOM 143 O GLN A 56 -5.454 3.537 -0.237 1.00 0.00 A ATOM 144 OE1 GLN A 56 -3.626 3.324 -6.734 1.00 0.00 A ATOM 145 C ASN A 57 -6.894 5.288 1.374 1.00 0.00 A ATOM 146 CA ASN A 57 -7.504 5.283 -0.030 1.00 0.00 A ATOM 147 CB ASN A 57 -8.251 3.975 -0.288 1.00 0.00 A ATOM 148 CG ASN A 57 -8.987 4.062 -1.626 1.00 0.00 A ATOM 149 HN ASN A 57 -6.434 6.028 -1.748 1.00 0.00 A ATOM 150 HA ASN A 57 -8.175 6.118 -0.152 1.00 0.00 A ATOM 151 HB2 ASN A 57 -7.546 3.158 -0.315 1.00 0.00 A ATOM 152 HB1 ASN A 57 -8.966 3.806 0.504 1.00 0.00 A ATOM 153 HD21 ASN A 57 -7.968 2.564 -2.443 1.00 0.00 A ATOM 154 HD22 ASN A 57 -9.140 3.286 -3.450 1.00 0.00 A ATOM 155 N ASN A 57 -6.430 5.324 -1.065 1.00 0.00 A ATOM 156 ND2 ASN A 57 -8.672 3.235 -2.585 1.00 0.00 A ATOM 157 O ASN A 57 -7.309 4.550 2.245 1.00 0.00 A ATOM 158 OD1 ASN A 57 -9.856 4.892 -1.801 1.00 0.00 A ATOM 159 C GLY A 58 -4.876 4.769 3.393 1.00 0.00 A ATOM 160 CA GLY A 58 -5.282 6.176 2.950 1.00 0.00 A ATOM 161 HN GLY A 58 -5.597 6.709 0.887 1.00 0.00 A ATOM 162 HA2 GLY A 58 -4.407 6.808 2.909 1.00 0.00 A ATOM 163 HA1 GLY A 58 -5.986 6.583 3.661 1.00 0.00 A ATOM 164 N GLY A 58 -5.915 6.120 1.602 1.00 0.00 A ATOM 165 O GLY A 58 -4.879 4.453 4.566 1.00 0.00 A ATOM 166 C GLY A 59 -2.703 2.574 3.438 1.00 0.00 A ATOM 167 CA GLY A 59 -4.112 2.538 2.843 1.00 0.00 A ATOM 168 HN GLY A 59 -4.521 4.194 1.525 1.00 0.00 A ATOM 169 HA2 GLY A 59 -4.805 2.146 3.577 1.00 0.00 A ATOM 170 HA1 GLY A 59 -4.115 1.906 1.966 1.00 0.00 A ATOM 171 N GLY A 59 -4.522 3.921 2.466 1.00 0.00 A ATOM 172 O GLY A 59 -1.954 3.507 3.224 1.00 0.00 A ATOM 173 C SER A 60 0.060 1.111 3.743 1.00 0.00 A ATOM 174 CA SER A 60 -0.970 1.551 4.785 1.00 0.00 A ATOM 175 CB SER A 60 -1.052 0.534 5.921 1.00 0.00 A ATOM 176 HN SER A 60 -2.950 0.824 4.341 1.00 0.00 A ATOM 177 HA SER A 60 -0.719 2.524 5.177 1.00 0.00 A ATOM 178 HB2 SER A 60 -2.079 0.254 6.083 1.00 0.00 A ATOM 179 HB1 SER A 60 -0.479 -0.346 5.658 1.00 0.00 A ATOM 180 HG SER A 60 -1.209 1.058 7.789 1.00 0.00 A ATOM 181 N SER A 60 -2.333 1.568 4.181 1.00 0.00 A ATOM 182 O SER A 60 -0.285 0.635 2.681 1.00 0.00 A ATOM 183 OG SER A 60 -0.532 1.115 7.110 1.00 0.00 A ATOM 184 C CYS A 61 3.441 0.011 3.745 1.00 0.00 A ATOM 185 CA CYS A 61 2.368 0.858 3.052 1.00 0.00 A ATOM 186 CB CYS A 61 2.968 2.169 2.539 1.00 0.00 A ATOM 187 HN CYS A 61 1.583 1.656 4.895 1.00 0.00 A ATOM 188 HA CYS A 61 1.925 0.311 2.236 1.00 0.00 A ATOM 189 HB2 CYS A 61 3.757 1.953 1.834 1.00 0.00 A ATOM 190 HB1 CYS A 61 2.200 2.750 2.051 1.00 0.00 A ATOM 191 N CYS A 61 1.322 1.268 4.033 1.00 0.00 A ATOM 192 O CYS A 61 4.245 0.512 4.505 1.00 0.00 A ATOM 193 SG CYS A 61 3.643 3.114 3.927 1.00 0.00 A ATOM 194 C LYS A 62 5.627 -2.434 3.164 1.00 0.00 A ATOM 195 CA LYS A 62 4.493 -2.130 4.144 1.00 0.00 A ATOM 196 CB LYS A 62 3.761 -3.415 4.533 1.00 0.00 A ATOM 197 CD LYS A 62 4.048 -5.791 5.241 1.00 0.00 A ATOM 198 CE LYS A 62 5.003 -6.731 5.978 1.00 0.00 A ATOM 199 CG LYS A 62 4.782 -4.502 4.870 1.00 0.00 A ATOM 200 HN LYS A 62 2.805 -1.664 2.874 1.00 0.00 A ATOM 201 HA LYS A 62 4.879 -1.647 5.028 1.00 0.00 A ATOM 202 HB2 LYS A 62 3.136 -3.227 5.394 1.00 0.00 A ATOM 203 HB1 LYS A 62 3.151 -3.744 3.709 1.00 0.00 A ATOM 204 HD2 LYS A 62 3.209 -5.554 5.879 1.00 0.00 A ATOM 205 HD1 LYS A 62 3.691 -6.272 4.343 1.00 0.00 A ATOM 206 HE2 LYS A 62 5.747 -7.119 5.295 1.00 0.00 A ATOM 207 HE1 LYS A 62 5.477 -6.219 6.800 1.00 0.00 A ATOM 208 HG2 LYS A 62 5.415 -4.681 4.012 1.00 0.00 A ATOM 209 HG1 LYS A 62 5.388 -4.182 5.704 1.00 0.00 A ATOM 210 HZ1 LYS A 62 3.340 -7.427 7.019 1.00 0.00 A ATOM 211 HZ2 LYS A 62 3.781 -8.392 5.692 1.00 0.00 A ATOM 212 HZ3 LYS A 62 4.697 -8.445 7.118 1.00 0.00 A ATOM 213 N LYS A 62 3.463 -1.270 3.492 1.00 0.00 A ATOM 214 NZ LYS A 62 4.141 -7.831 6.490 1.00 0.00 A ATOM 215 O LYS A 62 5.440 -2.436 1.964 1.00 0.00 A ATOM 216 C ASP A 63 8.326 -4.476 2.869 1.00 0.00 A ATOM 217 CA ASP A 63 7.949 -2.996 2.765 1.00 0.00 A ATOM 218 CB ASP A 63 9.092 -2.114 3.267 1.00 0.00 A ATOM 219 CG ASP A 63 10.149 -1.973 2.170 1.00 0.00 A ATOM 220 HN ASP A 63 6.932 -2.686 4.638 1.00 0.00 A ATOM 221 HA ASP A 63 7.706 -2.738 1.747 1.00 0.00 A ATOM 222 HB2 ASP A 63 8.708 -1.139 3.526 1.00 0.00 A ATOM 223 HB1 ASP A 63 9.541 -2.568 4.139 1.00 0.00 A ATOM 224 N ASP A 63 6.802 -2.692 3.668 1.00 0.00 A ATOM 225 O ASP A 63 8.718 -4.956 3.913 1.00 0.00 A ATOM 226 OD1 ASP A 63 10.974 -2.863 2.051 1.00 0.00 A ATOM 227 OD2 ASP A 63 10.113 -0.977 1.466 1.00 0.00 A ATOM 228 C GLN A 64 9.936 -6.872 1.158 1.00 0.00 A ATOM 229 CA GLN A 64 8.576 -6.653 1.826 1.00 0.00 A ATOM 230 CB GLN A 64 7.473 -7.421 1.065 1.00 0.00 A ATOM 231 CD GLN A 64 5.264 -7.295 -0.106 1.00 0.00 A ATOM 232 CG GLN A 64 6.381 -6.476 0.545 1.00 0.00 A ATOM 233 HN GLN A 64 7.901 -4.789 0.957 1.00 0.00 A ATOM 234 HA GLN A 64 8.612 -6.994 2.850 1.00 0.00 A ATOM 235 HB2 GLN A 64 7.917 -7.937 0.228 1.00 0.00 A ATOM 236 HB1 GLN A 64 7.025 -8.147 1.729 1.00 0.00 A ATOM 237 HE21 GLN A 64 4.666 -8.100 1.611 1.00 0.00 A ATOM 238 HE22 GLN A 64 3.790 -8.587 0.230 1.00 0.00 A ATOM 239 HG2 GLN A 64 5.976 -5.905 1.370 1.00 0.00 A ATOM 240 HG1 GLN A 64 6.803 -5.804 -0.185 1.00 0.00 A ATOM 241 N GLN A 64 8.215 -5.200 1.790 1.00 0.00 A ATOM 242 NE2 GLN A 64 4.511 -8.056 0.640 1.00 0.00 A ATOM 243 O GLN A 64 10.685 -5.940 0.935 1.00 0.00 A ATOM 244 OE1 GLN A 64 5.074 -7.241 -1.304 1.00 0.00 A ATOM 245 C LEU A 65 11.464 -8.339 -1.319 1.00 0.00 A ATOM 246 CA LEU A 65 11.589 -8.370 0.204 1.00 0.00 A ATOM 247 CB LEU A 65 11.981 -9.767 0.682 1.00 0.00 A ATOM 248 CD1 LEU A 65 11.220 -10.724 2.861 1.00 0.00 A ATOM 249 CD2 LEU A 65 13.630 -10.168 2.514 1.00 0.00 A ATOM 250 CG LEU A 65 12.192 -9.749 2.197 1.00 0.00 A ATOM 251 HN LEU A 65 9.657 -8.836 1.042 1.00 0.00 A ATOM 252 HA LEU A 65 12.318 -7.652 0.531 1.00 0.00 A ATOM 253 HB2 LEU A 65 11.192 -10.464 0.436 1.00 0.00 A ATOM 254 HB1 LEU A 65 12.896 -10.072 0.196 1.00 0.00 A ATOM 255 HD11 LEU A 65 11.112 -11.603 2.243 1.00 0.00 A ATOM 256 HD12 LEU A 65 11.602 -11.010 3.830 1.00 0.00 A ATOM 257 HD13 LEU A 65 10.257 -10.248 2.980 1.00 0.00 A ATOM 258 HD21 LEU A 65 14.317 -9.543 1.964 1.00 0.00 A ATOM 259 HD22 LEU A 65 13.811 -10.058 3.574 1.00 0.00 A ATOM 260 HD23 LEU A 65 13.775 -11.200 2.230 1.00 0.00 A ATOM 261 HG LEU A 65 12.015 -8.752 2.572 1.00 0.00 A ATOM 262 N LEU A 65 10.270 -8.097 0.847 1.00 0.00 A ATOM 263 O LEU A 65 12.443 -8.246 -2.032 1.00 0.00 A ATOM 264 C GLN A 66 9.546 -7.010 -3.722 1.00 0.00 A ATOM 265 CA GLN A 66 10.071 -8.382 -3.297 1.00 0.00 A ATOM 266 CB GLN A 66 9.033 -9.468 -3.582 1.00 0.00 A ATOM 267 CD GLN A 66 9.384 -11.937 -3.741 1.00 0.00 A ATOM 268 CG GLN A 66 9.388 -10.733 -2.798 1.00 0.00 A ATOM 269 HN GLN A 66 9.497 -8.481 -1.220 1.00 0.00 A ATOM 270 HA GLN A 66 10.994 -8.608 -3.806 1.00 0.00 A ATOM 271 HB2 GLN A 66 8.056 -9.120 -3.281 1.00 0.00 A ATOM 272 HB1 GLN A 66 9.027 -9.692 -4.638 1.00 0.00 A ATOM 273 HE21 GLN A 66 7.823 -11.292 -4.786 1.00 0.00 A ATOM 274 HE22 GLN A 66 8.476 -12.775 -5.296 1.00 0.00 A ATOM 275 HG2 GLN A 66 10.370 -10.621 -2.360 1.00 0.00 A ATOM 276 HG1 GLN A 66 8.660 -10.889 -2.017 1.00 0.00 A ATOM 277 N GLN A 66 10.268 -8.411 -1.819 1.00 0.00 A ATOM 278 NE2 GLN A 66 8.486 -12.008 -4.687 1.00 0.00 A ATOM 279 O GLN A 66 9.695 -6.596 -4.855 1.00 0.00 A ATOM 280 OE1 GLN A 66 10.206 -12.824 -3.617 1.00 0.00 A ATOM 281 C SER A 67 7.715 -4.367 -1.897 1.00 0.00 A ATOM 282 CA SER A 67 8.392 -4.954 -3.142 1.00 0.00 A ATOM 283 CB SER A 67 7.383 -5.194 -4.266 1.00 0.00 A ATOM 284 HN SER A 67 8.830 -6.662 -1.909 1.00 0.00 A ATOM 285 HA SER A 67 9.182 -4.305 -3.483 1.00 0.00 A ATOM 286 HB2 SER A 67 7.896 -5.551 -5.142 1.00 0.00 A ATOM 287 HB1 SER A 67 6.661 -5.934 -3.948 1.00 0.00 A ATOM 288 HG SER A 67 6.807 -3.820 -5.518 1.00 0.00 A ATOM 289 N SER A 67 8.934 -6.304 -2.815 1.00 0.00 A ATOM 290 O SER A 67 8.367 -4.067 -0.918 1.00 0.00 A ATOM 291 OG SER A 67 6.725 -3.972 -4.574 1.00 0.00 A ATOM 292 C TYR A 68 4.228 -3.982 -0.779 1.00 0.00 A ATOM 293 CA TYR A 68 5.722 -3.656 -0.714 1.00 0.00 A ATOM 294 CB TYR A 68 5.961 -2.149 -0.767 1.00 0.00 A ATOM 295 CD1 TYR A 68 6.517 -1.615 -3.167 1.00 0.00 A ATOM 296 CD2 TYR A 68 4.285 -1.134 -2.351 1.00 0.00 A ATOM 297 CE1 TYR A 68 6.161 -1.124 -4.429 1.00 0.00 A ATOM 298 CE2 TYR A 68 3.929 -0.642 -3.612 1.00 0.00 A ATOM 299 CG TYR A 68 5.578 -1.621 -2.128 1.00 0.00 A ATOM 300 CZ TYR A 68 4.868 -0.637 -4.651 1.00 0.00 A ATOM 301 HN TYR A 68 5.897 -4.460 -2.702 1.00 0.00 A ATOM 302 HA TYR A 68 6.154 -4.063 0.187 1.00 0.00 A ATOM 303 HB2 TYR A 68 5.361 -1.663 -0.010 1.00 0.00 A ATOM 304 HB1 TYR A 68 7.008 -1.949 -0.583 1.00 0.00 A ATOM 305 HD1 TYR A 68 7.515 -1.990 -2.994 1.00 0.00 A ATOM 306 HD2 TYR A 68 3.561 -1.140 -1.549 1.00 0.00 A ATOM 307 HE1 TYR A 68 6.885 -1.119 -5.230 1.00 0.00 A ATOM 308 HE2 TYR A 68 2.932 -0.267 -3.784 1.00 0.00 A ATOM 309 HH TYR A 68 4.628 -0.861 -6.532 1.00 0.00 A ATOM 310 N TYR A 68 6.416 -4.208 -1.913 1.00 0.00 A ATOM 311 O TYR A 68 3.645 -4.047 -1.843 1.00 0.00 A ATOM 312 OH TYR A 68 4.518 -0.152 -5.895 1.00 0.00 A ATOM 313 C ILE A 69 1.392 -3.514 1.216 1.00 0.00 A ATOM 314 CA ILE A 69 2.152 -4.516 0.347 1.00 0.00 A ATOM 315 CB ILE A 69 2.072 -5.921 0.939 1.00 0.00 A ATOM 316 CD1 ILE A 69 0.737 -8.000 0.638 1.00 0.00 A ATOM 317 CG1 ILE A 69 0.663 -6.479 0.744 1.00 0.00 A ATOM 318 CG2 ILE A 69 2.396 -5.870 2.433 1.00 0.00 A ATOM 319 HN ILE A 69 4.091 -4.135 1.196 1.00 0.00 A ATOM 320 HA ILE A 69 1.764 -4.516 -0.660 1.00 0.00 A ATOM 321 HB ILE A 69 2.785 -6.561 0.440 1.00 0.00 A ATOM 322 HD11 ILE A 69 1.768 -8.313 0.727 1.00 0.00 A ATOM 323 HD12 ILE A 69 0.156 -8.445 1.432 1.00 0.00 A ATOM 324 HD13 ILE A 69 0.346 -8.315 -0.317 1.00 0.00 A ATOM 325 HG12 ILE A 69 0.046 -6.202 1.587 1.00 0.00 A ATOM 326 HG11 ILE A 69 0.238 -6.077 -0.163 1.00 0.00 A ATOM 327 HG21 ILE A 69 3.260 -5.242 2.592 1.00 0.00 A ATOM 328 HG22 ILE A 69 1.552 -5.464 2.971 1.00 0.00 A ATOM 329 HG23 ILE A 69 2.606 -6.868 2.791 1.00 0.00 A ATOM 330 N ILE A 69 3.605 -4.190 0.347 1.00 0.00 A ATOM 331 O ILE A 69 1.588 -3.438 2.409 1.00 0.00 A ATOM 332 C CYS A 70 -1.391 -2.399 2.166 1.00 0.00 A ATOM 333 CA CYS A 70 -0.223 -1.738 1.433 1.00 0.00 A ATOM 334 CB CYS A 70 -0.743 -0.726 0.422 1.00 0.00 A ATOM 335 HN CYS A 70 0.383 -2.799 -0.337 1.00 0.00 A ATOM 336 HA CYS A 70 0.432 -1.250 2.132 1.00 0.00 A ATOM 337 HB2 CYS A 70 -1.395 -1.223 -0.278 1.00 0.00 A ATOM 338 HB1 CYS A 70 -1.289 0.043 0.944 1.00 0.00 A ATOM 339 N CYS A 70 0.530 -2.736 0.629 1.00 0.00 A ATOM 340 O CYS A 70 -2.037 -3.292 1.654 1.00 0.00 A ATOM 341 SG CYS A 70 0.643 0.021 -0.466 1.00 0.00 A ATOM 342 C PHE A 71 -3.999 -1.575 4.091 1.00 0.00 A ATOM 343 CA PHE A 71 -2.811 -2.538 4.124 1.00 0.00 A ATOM 344 CB PHE A 71 -2.290 -2.704 5.551 1.00 0.00 A ATOM 345 CD1 PHE A 71 -0.123 -3.916 5.116 1.00 0.00 A ATOM 346 CD2 PHE A 71 -1.925 -5.107 6.218 1.00 0.00 A ATOM 347 CE1 PHE A 71 0.679 -5.061 5.189 1.00 0.00 A ATOM 348 CE2 PHE A 71 -1.122 -6.253 6.291 1.00 0.00 A ATOM 349 CG PHE A 71 -1.425 -3.939 5.630 1.00 0.00 A ATOM 350 CZ PHE A 71 0.179 -6.229 5.776 1.00 0.00 A ATOM 351 HN PHE A 71 -1.147 -1.224 3.746 1.00 0.00 A ATOM 352 HA PHE A 71 -3.089 -3.497 3.716 1.00 0.00 A ATOM 353 HB2 PHE A 71 -1.706 -1.835 5.825 1.00 0.00 A ATOM 354 HB1 PHE A 71 -3.127 -2.806 6.228 1.00 0.00 A ATOM 355 HD1 PHE A 71 0.262 -3.015 4.662 1.00 0.00 A ATOM 356 HD2 PHE A 71 -2.929 -5.124 6.615 1.00 0.00 A ATOM 357 HE1 PHE A 71 1.683 -5.044 4.791 1.00 0.00 A ATOM 358 HE2 PHE A 71 -1.509 -7.153 6.744 1.00 0.00 A ATOM 359 HZ PHE A 71 0.797 -7.113 5.833 1.00 0.00 A ATOM 360 N PHE A 71 -1.675 -1.953 3.358 1.00 0.00 A ATOM 361 O PHE A 71 -4.197 -0.784 4.993 1.00 0.00 A ATOM 362 C CYS A 72 -6.887 -0.908 4.144 1.00 0.00 A ATOM 363 CA CYS A 72 -5.953 -0.710 2.948 1.00 0.00 A ATOM 364 CB CYS A 72 -6.658 -1.102 1.648 1.00 0.00 A ATOM 365 HN CYS A 72 -4.596 -2.271 2.336 1.00 0.00 A ATOM 366 HA CYS A 72 -5.623 0.315 2.894 1.00 0.00 A ATOM 367 HB2 CYS A 72 -7.107 -2.077 1.765 1.00 0.00 A ATOM 368 HB1 CYS A 72 -7.426 -0.375 1.423 1.00 0.00 A ATOM 369 N CYS A 72 -4.781 -1.629 3.051 1.00 0.00 A ATOM 370 O CYS A 72 -6.641 -1.727 5.007 1.00 0.00 A ATOM 371 SG CYS A 72 -5.459 -1.152 0.291 1.00 0.00 A ATOM 372 C LEU A 73 -10.093 -1.180 4.922 1.00 0.00 A ATOM 373 CA LEU A 73 -8.906 -0.312 5.343 1.00 0.00 A ATOM 374 CB LEU A 73 -9.370 1.112 5.663 1.00 0.00 A ATOM 375 CD1 LEU A 73 -8.663 3.510 5.766 1.00 0.00 A ATOM 376 CD2 LEU A 73 -7.239 1.741 6.807 1.00 0.00 A ATOM 377 CG LEU A 73 -8.172 2.066 5.638 1.00 0.00 A ATOM 378 HN LEU A 73 -8.140 0.491 3.496 1.00 0.00 A ATOM 379 HA LEU A 73 -8.407 -0.739 6.198 1.00 0.00 A ATOM 380 HB2 LEU A 73 -10.095 1.426 4.926 1.00 0.00 A ATOM 381 HB1 LEU A 73 -9.823 1.131 6.643 1.00 0.00 A ATOM 382 HD11 LEU A 73 -9.199 3.627 6.697 1.00 0.00 A ATOM 383 HD12 LEU A 73 -7.817 4.181 5.751 1.00 0.00 A ATOM 384 HD13 LEU A 73 -9.321 3.743 4.941 1.00 0.00 A ATOM 385 HD21 LEU A 73 -7.119 0.670 6.887 1.00 0.00 A ATOM 386 HD22 LEU A 73 -6.275 2.198 6.638 1.00 0.00 A ATOM 387 HD23 LEU A 73 -7.663 2.124 7.724 1.00 0.00 A ATOM 388 HG LEU A 73 -7.638 1.948 4.705 1.00 0.00 A ATOM 389 N LEU A 73 -7.957 -0.164 4.203 1.00 0.00 A ATOM 390 O LEU A 73 -10.183 -1.595 3.782 1.00 0.00 A ATOM 391 C PRO A 74 -13.013 -1.592 4.481 1.00 0.00 A ATOM 392 CA PRO A 74 -12.168 -2.251 5.574 1.00 0.00 A ATOM 393 CB PRO A 74 -12.926 -2.283 6.903 1.00 0.00 A ATOM 394 CD PRO A 74 -10.930 -0.961 7.243 1.00 0.00 A ATOM 395 CG PRO A 74 -11.947 -1.825 7.938 1.00 0.00 A ATOM 396 HA PRO A 74 -11.884 -3.247 5.284 1.00 0.00 A ATOM 397 HB2 PRO A 74 -13.774 -1.610 6.863 1.00 0.00 A ATOM 398 HB1 PRO A 74 -13.253 -3.288 7.123 1.00 0.00 A ATOM 399 HD2 PRO A 74 -11.214 0.081 7.308 1.00 0.00 A ATOM 400 HD1 PRO A 74 -9.948 -1.116 7.661 1.00 0.00 A ATOM 401 HG2 PRO A 74 -12.458 -1.254 8.702 1.00 0.00 A ATOM 402 HG1 PRO A 74 -11.455 -2.676 8.383 1.00 0.00 A ATOM 403 N PRO A 74 -10.969 -1.425 5.857 1.00 0.00 A ATOM 404 O PRO A 74 -13.908 -2.193 3.922 1.00 0.00 A ATOM 405 C ALA A 75 -12.998 -0.036 1.730 1.00 0.00 A ATOM 406 CA ALA A 75 -13.507 0.354 3.121 1.00 0.00 A ATOM 407 CB ALA A 75 -13.253 1.838 3.382 1.00 0.00 A ATOM 408 HN ALA A 75 -12.004 0.106 4.641 1.00 0.00 A ATOM 409 HA ALA A 75 -14.558 0.137 3.214 1.00 0.00 A ATOM 410 HB1 ALA A 75 -12.193 2.004 3.513 1.00 0.00 A ATOM 411 HB2 ALA A 75 -13.607 2.418 2.541 1.00 0.00 A ATOM 412 HB3 ALA A 75 -13.778 2.142 4.275 1.00 0.00 A ATOM 413 N ALA A 75 -12.729 -0.356 4.175 1.00 0.00 A ATOM 414 O ALA A 75 -13.749 -0.090 0.777 1.00 0.00 A ATOM 415 C PHE A 76 -10.558 -2.082 0.337 1.00 0.00 A ATOM 416 CA PHE A 76 -11.173 -0.681 0.276 1.00 0.00 A ATOM 417 CB PHE A 76 -10.093 0.362 -0.024 1.00 0.00 A ATOM 418 CD1 PHE A 76 -10.475 2.187 1.673 1.00 0.00 A ATOM 419 CD2 PHE A 76 -11.172 2.563 -0.618 1.00 0.00 A ATOM 420 CE1 PHE A 76 -10.936 3.461 2.024 1.00 0.00 A ATOM 421 CE2 PHE A 76 -11.634 3.837 -0.268 1.00 0.00 A ATOM 422 CG PHE A 76 -10.592 1.738 0.352 1.00 0.00 A ATOM 423 CZ PHE A 76 -11.516 4.286 1.053 1.00 0.00 A ATOM 424 HN PHE A 76 -11.138 -0.249 2.383 1.00 0.00 A ATOM 425 HA PHE A 76 -11.943 -0.639 -0.474 1.00 0.00 A ATOM 426 HB2 PHE A 76 -9.204 0.133 0.549 1.00 0.00 A ATOM 427 HB1 PHE A 76 -9.858 0.343 -1.079 1.00 0.00 A ATOM 428 HD1 PHE A 76 -10.027 1.550 2.422 1.00 0.00 A ATOM 429 HD2 PHE A 76 -11.263 2.216 -1.637 1.00 0.00 A ATOM 430 HE1 PHE A 76 -10.845 3.808 3.042 1.00 0.00 A ATOM 431 HE2 PHE A 76 -12.082 4.474 -1.017 1.00 0.00 A ATOM 432 HZ PHE A 76 -11.872 5.269 1.323 1.00 0.00 A ATOM 433 N PHE A 76 -11.727 -0.301 1.606 1.00 0.00 A ATOM 434 O PHE A 76 -10.683 -2.785 1.320 1.00 0.00 A ATOM 435 C GLU A 77 -8.290 -3.965 -1.888 1.00 0.00 A ATOM 436 CA GLU A 77 -9.267 -3.843 -0.716 1.00 0.00 A ATOM 437 CB GLU A 77 -10.433 -4.818 -0.885 1.00 0.00 A ATOM 438 CD GLU A 77 -9.996 -6.855 -2.265 1.00 0.00 A ATOM 439 CG GLU A 77 -9.906 -6.254 -0.861 1.00 0.00 A ATOM 440 HN GLU A 77 -9.805 -1.906 -1.491 1.00 0.00 A ATOM 441 HA GLU A 77 -8.762 -4.030 0.218 1.00 0.00 A ATOM 442 HB2 GLU A 77 -11.138 -4.680 -0.079 1.00 0.00 A ATOM 443 HB1 GLU A 77 -10.924 -4.633 -1.829 1.00 0.00 A ATOM 444 HG2 GLU A 77 -8.876 -6.253 -0.534 1.00 0.00 A ATOM 445 HG1 GLU A 77 -10.500 -6.845 -0.180 1.00 0.00 A ATOM 446 N GLU A 77 -9.893 -2.490 -0.709 1.00 0.00 A ATOM 447 O GLU A 77 -8.527 -3.452 -2.963 1.00 0.00 A ATOM 448 OE1 GLU A 77 -11.095 -6.919 -2.791 1.00 0.00 A ATOM 449 OE2 GLU A 77 -8.965 -7.240 -2.791 1.00 0.00 A ATOM 450 C GLY A 78 -4.812 -4.392 -2.299 1.00 0.00 A ATOM 451 CA GLY A 78 -6.203 -4.796 -2.794 1.00 0.00 A ATOM 452 HN GLY A 78 -7.018 -5.050 -0.815 1.00 0.00 A ATOM 453 HA2 GLY A 78 -6.185 -5.826 -3.120 1.00 0.00 A ATOM 454 HA1 GLY A 78 -6.485 -4.161 -3.620 1.00 0.00 A ATOM 455 N GLY A 78 -7.191 -4.643 -1.690 1.00 0.00 A ATOM 456 O GLY A 78 -4.670 -3.729 -1.291 1.00 0.00 A ATOM 457 C ARG A 79 -2.212 -2.909 -2.623 1.00 0.00 A ATOM 458 CA ARG A 79 -2.404 -4.427 -2.573 1.00 0.00 A ATOM 459 CB ARG A 79 -1.486 -5.118 -3.581 1.00 0.00 A ATOM 460 CD ARG A 79 0.377 -6.619 -2.864 1.00 0.00 A ATOM 461 CG ARG A 79 -0.062 -5.162 -3.028 1.00 0.00 A ATOM 462 CZ ARG A 79 2.261 -7.619 -4.011 1.00 0.00 A ATOM 463 HN ARG A 79 -3.924 -5.321 -3.811 1.00 0.00 A ATOM 464 HA ARG A 79 -2.207 -4.800 -1.579 1.00 0.00 A ATOM 465 HB2 ARG A 79 -1.837 -6.125 -3.756 1.00 0.00 A ATOM 466 HB1 ARG A 79 -1.493 -4.568 -4.510 1.00 0.00 A ATOM 467 HD2 ARG A 79 0.278 -6.927 -1.833 1.00 0.00 A ATOM 468 HD1 ARG A 79 -0.202 -7.261 -3.508 1.00 0.00 A ATOM 469 HE ARG A 79 2.407 -5.913 -3.004 1.00 0.00 A ATOM 470 HG2 ARG A 79 0.606 -4.658 -3.713 1.00 0.00 A ATOM 471 HG1 ARG A 79 -0.033 -4.670 -2.067 1.00 0.00 A ATOM 472 HH11 ARG A 79 0.819 -7.461 -5.390 1.00 0.00 A ATOM 473 HH12 ARG A 79 1.990 -8.707 -5.670 1.00 0.00 A ATOM 474 HH21 ARG A 79 3.810 -8.005 -2.802 1.00 0.00 A ATOM 475 HH22 ARG A 79 3.684 -9.014 -4.204 1.00 0.00 A ATOM 476 N ARG A 79 -3.786 -4.787 -3.001 1.00 0.00 A ATOM 477 NE ARG A 79 1.807 -6.637 -3.279 1.00 0.00 A ATOM 478 NH1 ARG A 79 1.643 -7.955 -5.109 1.00 0.00 A ATOM 479 NH2 ARG A 79 3.335 -8.263 -3.644 1.00 0.00 A ATOM 480 O ARG A 79 -1.293 -2.370 -2.038 1.00 0.00 A ATOM 481 C ASN A 80 -4.292 -0.064 -3.186 1.00 0.00 A ATOM 482 CA ASN A 80 -2.934 -0.733 -3.412 1.00 0.00 A ATOM 483 CB ASN A 80 -2.440 -0.469 -4.834 1.00 0.00 A ATOM 484 CG ASN A 80 -1.910 0.963 -4.934 1.00 0.00 A ATOM 485 HN ASN A 80 -3.801 -2.671 -3.787 1.00 0.00 A ATOM 486 HA ASN A 80 -2.211 -0.375 -2.697 1.00 0.00 A ATOM 487 HB2 ASN A 80 -1.647 -1.164 -5.074 1.00 0.00 A ATOM 488 HB1 ASN A 80 -3.256 -0.598 -5.530 1.00 0.00 A ATOM 489 HD21 ASN A 80 -0.426 0.476 -6.164 1.00 0.00 A ATOM 490 HD22 ASN A 80 -0.517 2.127 -5.745 1.00 0.00 A ATOM 491 N ASN A 80 -3.069 -2.216 -3.321 1.00 0.00 A ATOM 492 ND2 ASN A 80 -0.865 1.210 -5.675 1.00 0.00 A ATOM 493 O ASN A 80 -4.517 1.057 -3.596 1.00 0.00 A ATOM 494 OD1 ASN A 80 -2.453 1.867 -4.330 1.00 0.00 A ATOM 495 C CYS A 81 -7.223 0.177 -3.633 1.00 0.00 A ATOM 496 CA CYS A 81 -6.545 -0.149 -2.299 1.00 0.00 A ATOM 497 CB CYS A 81 -6.279 1.133 -1.508 1.00 0.00 A ATOM 498 HN CYS A 81 -5.001 -1.650 -2.224 1.00 0.00 A ATOM 499 HA CYS A 81 -7.156 -0.821 -1.718 1.00 0.00 A ATOM 500 HB2 CYS A 81 -5.852 1.878 -2.163 1.00 0.00 A ATOM 501 HB1 CYS A 81 -7.210 1.503 -1.103 1.00 0.00 A ATOM 502 N CYS A 81 -5.200 -0.745 -2.543 1.00 0.00 A ATOM 503 O CYS A 81 -8.210 0.883 -3.684 1.00 0.00 A ATOM 504 SG CYS A 81 -5.129 0.789 -0.155 1.00 0.00 A ATOM 505 C GLU A 82 -8.742 -0.597 -6.089 1.00 0.00 A ATOM 506 CA GLU A 82 -7.309 -0.054 -6.045 1.00 0.00 A ATOM 507 CB GLU A 82 -6.411 -0.786 -7.048 1.00 0.00 A ATOM 508 CD GLU A 82 -6.323 -1.880 -9.294 1.00 0.00 A ATOM 509 CG GLU A 82 -7.177 -1.029 -8.351 1.00 0.00 A ATOM 510 HN GLU A 82 -5.902 -0.901 -4.652 1.00 0.00 A ATOM 511 HA GLU A 82 -7.301 1.005 -6.248 1.00 0.00 A ATOM 512 HB2 GLU A 82 -5.538 -0.182 -7.252 1.00 0.00 A ATOM 513 HB1 GLU A 82 -6.104 -1.734 -6.630 1.00 0.00 A ATOM 514 HG2 GLU A 82 -8.100 -1.547 -8.134 1.00 0.00 A ATOM 515 HG1 GLU A 82 -7.396 -0.083 -8.823 1.00 0.00 A ATOM 516 N GLU A 82 -6.698 -0.333 -4.714 1.00 0.00 A ATOM 517 O GLU A 82 -9.521 -0.247 -6.952 1.00 0.00 A ATOM 518 OE1 GLU A 82 -5.302 -1.387 -9.745 1.00 0.00 A ATOM 519 OE2 GLU A 82 -6.704 -3.011 -9.549 1.00 0.00 A ATOM 520 C THR A 83 -11.305 -1.336 -4.052 1.00 0.00 A ATOM 521 CA THR A 83 -10.476 -2.005 -5.151 1.00 0.00 A ATOM 522 CB THR A 83 -10.300 -3.496 -4.858 1.00 0.00 A ATOM 523 CG2 THR A 83 -11.333 -4.297 -5.649 1.00 0.00 A ATOM 524 HN THR A 83 -8.450 -1.714 -4.474 1.00 0.00 A ATOM 525 HA THR A 83 -10.945 -1.871 -6.112 1.00 0.00 A ATOM 526 HB THR A 83 -10.440 -3.676 -3.804 1.00 0.00 A ATOM 527 HG1 THR A 83 -8.790 -3.495 -6.085 1.00 0.00 A ATOM 528 HG21 THR A 83 -12.041 -3.620 -6.106 1.00 0.00 A ATOM 529 HG22 THR A 83 -10.835 -4.871 -6.416 1.00 0.00 A ATOM 530 HG23 THR A 83 -11.856 -4.968 -4.981 1.00 0.00 A ATOM 531 N THR A 83 -9.094 -1.446 -5.162 1.00 0.00 A ATOM 532 O THR A 83 -11.542 -1.906 -3.006 1.00 0.00 A ATOM 533 OG1 THR A 83 -8.991 -3.900 -5.238 1.00 0.00 A ATOM 534 C HIS A 84 -13.954 -0.052 -3.156 1.00 0.00 A ATOM 535 CA HIS A 84 -12.562 0.575 -3.250 1.00 0.00 A ATOM 536 CB HIS A 84 -12.656 2.021 -3.740 1.00 0.00 A ATOM 537 CD2 HIS A 84 -14.189 2.483 -1.657 1.00 0.00 A ATOM 538 CE1 HIS A 84 -14.901 4.449 -2.220 1.00 0.00 A ATOM 539 CG HIS A 84 -13.609 2.785 -2.863 1.00 0.00 A ATOM 540 HN HIS A 84 -11.545 0.311 -5.132 1.00 0.00 A ATOM 541 HA HIS A 84 -12.067 0.542 -2.293 1.00 0.00 A ATOM 542 HB2 HIS A 84 -11.679 2.479 -3.697 1.00 0.00 A ATOM 543 HB1 HIS A 84 -13.015 2.033 -4.758 1.00 0.00 A ATOM 544 HD1 HIS A 84 -13.848 4.548 -4.012 1.00 0.00 A ATOM 545 HD2 HIS A 84 -14.037 1.566 -1.105 1.00 0.00 A ATOM 546 HE1 HIS A 84 -15.416 5.400 -2.214 1.00 0.00 A ATOM 547 N HIS A 84 -11.748 -0.130 -4.282 1.00 0.00 A ATOM 548 ND1 HIS A 84 -14.077 4.045 -3.203 1.00 0.00 A ATOM 549 NE2 HIS A 84 -15.005 3.535 -1.252 1.00 0.00 A ATOM 550 O HIS A 84 -14.720 -0.030 -4.099 1.00 0.00 A ATOM 551 C LYS A 85 -16.731 -0.222 -2.209 1.00 0.00 A ATOM 552 CA LYS A 85 -15.634 -1.235 -1.872 1.00 0.00 A ATOM 553 CB LYS A 85 -15.717 -1.647 -0.402 1.00 0.00 A ATOM 554 CD LYS A 85 -14.797 -3.226 1.301 1.00 0.00 A ATOM 555 CE LYS A 85 -13.653 -4.190 1.623 1.00 0.00 A ATOM 556 CG LYS A 85 -14.557 -2.585 -0.067 1.00 0.00 A ATOM 557 HN LYS A 85 -13.657 -0.616 -1.275 1.00 0.00 A ATOM 558 HA LYS A 85 -15.718 -2.106 -2.504 1.00 0.00 A ATOM 559 HB2 LYS A 85 -15.660 -0.765 0.222 1.00 0.00 A ATOM 560 HB1 LYS A 85 -16.653 -2.157 -0.223 1.00 0.00 A ATOM 561 HD2 LYS A 85 -14.843 -2.455 2.056 1.00 0.00 A ATOM 562 HD1 LYS A 85 -15.730 -3.771 1.285 1.00 0.00 A ATOM 563 HE2 LYS A 85 -13.167 -4.513 0.712 1.00 0.00 A ATOM 564 HE1 LYS A 85 -12.941 -3.722 2.285 1.00 0.00 A ATOM 565 HG2 LYS A 85 -14.490 -3.358 -0.820 1.00 0.00 A ATOM 566 HG1 LYS A 85 -13.634 -2.024 -0.043 1.00 0.00 A ATOM 567 HZ1 LYS A 85 -15.040 -5.740 1.690 1.00 0.00 A ATOM 568 HZ2 LYS A 85 -13.590 -6.075 2.504 1.00 0.00 A ATOM 569 HZ3 LYS A 85 -14.729 -5.022 3.199 1.00 0.00 A ATOM 570 N LYS A 85 -14.289 -0.609 -2.024 1.00 0.00 A ATOM 571 NZ LYS A 85 -14.302 -5.344 2.305 1.00 0.00 A ATOM 572 OT1 LYS A 85 -16.683 0.873 -1.672 1.00 0.00 A ATOM 573 OT2 LYS A 85 -17.598 -0.557 -2.999 1.00 0.00 A END
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