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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548079 |
2liy   |
11452 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 3.311 10.064 -3.581 1.00 0.00 A ATOM 2 CA ILE A 1 4.066 9.948 -4.908 1.00 0.00 A ATOM 3 CB ILE A 1 3.140 9.428 -6.012 1.00 0.00 A ATOM 4 CD1 ILE A 1 4.329 7.820 -7.516 1.00 0.00 A ATOM 5 CG1 ILE A 1 3.929 9.283 -7.317 1.00 0.00 A ATOM 6 CG2 ILE A 1 1.990 10.416 -6.220 1.00 0.00 A ATOM 7 HT1 ILE A 1 4.727 7.983 -4.695 1.00 0.00 A ATOM 8 HT2 ILE A 1 5.734 9.138 -3.960 1.00 0.00 A ATOM 9 HT3 ILE A 1 5.741 8.952 -5.648 1.00 0.00 A ATOM 10 HA ILE A 1 4.477 10.904 -5.193 1.00 0.00 A ATOM 11 HB ILE A 1 2.740 8.467 -5.721 1.00 0.00 A ATOM 12 HD11 ILE A 1 4.704 7.420 -6.586 1.00 0.00 A ATOM 13 HD12 ILE A 1 5.098 7.756 -8.272 1.00 0.00 A ATOM 14 HD13 ILE A 1 3.466 7.251 -7.831 1.00 0.00 A ATOM 15 HG12 ILE A 1 3.314 9.604 -8.147 1.00 0.00 A ATOM 16 HG11 ILE A 1 4.818 9.894 -7.273 1.00 0.00 A ATOM 17 HG21 ILE A 1 1.493 10.199 -7.155 1.00 0.00 A ATOM 18 HG22 ILE A 1 2.380 11.423 -6.247 1.00 0.00 A ATOM 19 HG23 ILE A 1 1.284 10.325 -5.408 1.00 0.00 A ATOM 20 N ILE A 1 5.148 8.928 -4.794 1.00 0.00 A ATOM 21 O ILE A 1 2.977 11.147 -3.140 1.00 0.00 A ATOM 22 C GLY A 2 3.186 8.416 -0.539 1.00 0.00 A ATOM 23 CA GLY A 2 2.305 9.001 -1.645 1.00 0.00 A ATOM 24 HN GLY A 2 3.317 8.095 -3.317 1.00 0.00 A ATOM 25 HA2 GLY A 2 2.058 10.026 -1.407 1.00 0.00 A ATOM 26 HA1 GLY A 2 1.399 8.420 -1.723 1.00 0.00 A ATOM 27 N GLY A 2 3.039 8.956 -2.943 1.00 0.00 A ATOM 28 O GLY A 2 4.031 9.092 0.017 1.00 0.00 A ATOM 29 C SER A 3 4.432 5.228 0.362 1.00 0.00 A ATOM 30 CA SER A 3 3.816 6.537 0.862 1.00 0.00 A ATOM 31 CB SER A 3 2.838 6.268 2.003 1.00 0.00 A ATOM 32 HN SER A 3 2.305 6.641 -0.672 1.00 0.00 A ATOM 33 HA SER A 3 4.588 7.215 1.190 1.00 0.00 A ATOM 34 HB2 SER A 3 2.001 5.696 1.635 1.00 0.00 A ATOM 35 HB1 SER A 3 3.339 5.707 2.781 1.00 0.00 A ATOM 36 HG SER A 3 1.733 7.865 1.896 1.00 0.00 A ATOM 37 N SER A 3 2.993 7.166 -0.212 1.00 0.00 A ATOM 38 O SER A 3 5.637 5.083 0.294 1.00 0.00 A ATOM 39 OG SER A 3 2.367 7.505 2.519 1.00 0.00 A ATOM 40 C THR A 4 4.242 2.977 -2.008 1.00 0.00 A ATOM 41 CA THR A 4 4.147 2.969 -0.481 1.00 0.00 A ATOM 42 CB THR A 4 3.142 1.923 -0.012 1.00 0.00 A ATOM 43 CG2 THR A 4 3.803 0.544 0.000 1.00 0.00 A ATOM 44 HN THR A 4 2.644 4.411 0.077 1.00 0.00 A ATOM 45 HA THR A 4 5.104 2.767 -0.048 1.00 0.00 A ATOM 46 HB THR A 4 2.312 1.910 -0.687 1.00 0.00 A ATOM 47 HG1 THR A 4 2.017 2.926 1.217 1.00 0.00 A ATOM 48 HG21 THR A 4 3.362 -0.060 0.779 1.00 0.00 A ATOM 49 HG22 THR A 4 4.862 0.654 0.185 1.00 0.00 A ATOM 50 HG23 THR A 4 3.653 0.065 -0.956 1.00 0.00 A ATOM 51 N THR A 4 3.612 4.271 0.013 1.00 0.00 A ATOM 52 O THR A 4 3.499 2.298 -2.690 1.00 0.00 A ATOM 53 OG1 THR A 4 2.692 2.248 1.296 1.00 0.00 A ATOM 54 C ALA A 5 5.701 2.412 -4.581 1.00 0.00 A ATOM 55 CA ALA A 5 5.302 3.790 -4.034 1.00 0.00 A ATOM 56 CB ALA A 5 6.405 4.818 -4.295 1.00 0.00 A ATOM 57 HN ALA A 5 5.743 4.277 -1.979 1.00 0.00 A ATOM 58 HA ALA A 5 4.382 4.119 -4.488 1.00 0.00 A ATOM 59 HB1 ALA A 5 5.964 5.735 -4.659 1.00 0.00 A ATOM 60 HB2 ALA A 5 7.091 4.431 -5.033 1.00 0.00 A ATOM 61 HB3 ALA A 5 6.938 5.015 -3.377 1.00 0.00 A ATOM 62 N ALA A 5 5.154 3.739 -2.550 1.00 0.00 A ATOM 63 O ALA A 5 5.065 1.903 -5.483 1.00 0.00 A ATOM 64 C PRO A 6 6.330 -0.599 -3.882 1.00 0.00 A ATOM 65 CA PRO A 6 7.212 0.510 -4.464 1.00 0.00 A ATOM 66 CB PRO A 6 8.626 0.423 -3.901 1.00 0.00 A ATOM 67 CD PRO A 6 7.568 2.382 -2.929 1.00 0.00 A ATOM 68 CG PRO A 6 8.642 1.343 -2.719 1.00 0.00 A ATOM 69 HA PRO A 6 7.239 0.450 -5.538 1.00 0.00 A ATOM 70 HB2 PRO A 6 8.844 -0.591 -3.593 1.00 0.00 A ATOM 71 HB1 PRO A 6 9.344 0.755 -4.635 1.00 0.00 A ATOM 72 HD2 PRO A 6 6.981 2.500 -2.029 1.00 0.00 A ATOM 73 HD1 PRO A 6 8.005 3.322 -3.225 1.00 0.00 A ATOM 74 HG2 PRO A 6 8.442 0.782 -1.817 1.00 0.00 A ATOM 75 HG1 PRO A 6 9.604 1.827 -2.645 1.00 0.00 A ATOM 76 N PRO A 6 6.741 1.844 -4.018 1.00 0.00 A ATOM 77 O PRO A 6 6.826 -1.569 -3.344 1.00 0.00 A ATOM 78 C THR A 7 4.564 -1.975 -2.075 1.00 0.00 A ATOM 79 CA THR A 7 4.104 -1.507 -3.454 1.00 0.00 A ATOM 80 CB THR A 7 4.174 -2.663 -4.452 1.00 0.00 A ATOM 81 CG2 THR A 7 4.044 -2.127 -5.876 1.00 0.00 A ATOM 82 HN THR A 7 4.658 0.319 -4.438 1.00 0.00 A ATOM 83 HA THR A 7 3.096 -1.128 -3.408 1.00 0.00 A ATOM 84 HB THR A 7 3.367 -3.347 -4.258 1.00 0.00 A ATOM 85 HG1 THR A 7 5.440 -4.051 -4.952 1.00 0.00 A ATOM 86 HG21 THR A 7 3.401 -1.260 -5.875 1.00 0.00 A ATOM 87 HG22 THR A 7 3.619 -2.891 -6.509 1.00 0.00 A ATOM 88 HG23 THR A 7 5.020 -1.854 -6.246 1.00 0.00 A ATOM 89 N THR A 7 5.029 -0.464 -3.994 1.00 0.00 A ATOM 90 O THR A 7 5.345 -1.318 -1.413 1.00 0.00 A ATOM 91 OG1 THR A 7 5.414 -3.339 -4.308 1.00 0.00 A ATOM 92 C CYS A 8 5.568 -4.740 -0.531 1.00 0.00 A ATOM 93 CA CYS A 8 4.525 -3.636 -0.330 1.00 0.00 A ATOM 94 CB CYS A 8 3.256 -4.199 0.304 1.00 0.00 A ATOM 95 HN CYS A 8 3.489 -3.628 -2.199 1.00 0.00 A ATOM 96 HA CYS A 8 4.921 -2.841 0.267 1.00 0.00 A ATOM 97 HB2 CYS A 8 2.408 -3.603 0.003 1.00 0.00 A ATOM 98 HB1 CYS A 8 3.116 -5.217 -0.023 1.00 0.00 A ATOM 99 N CYS A 8 4.101 -3.112 -1.648 1.00 0.00 A ATOM 100 O CYS A 8 5.900 -5.466 0.381 1.00 0.00 A ATOM 101 SG CYS A 8 3.407 -4.159 2.107 1.00 0.00 A ATOM 102 C THR A 9 6.402 -7.292 -1.902 1.00 0.00 A ATOM 103 CA THR A 9 7.066 -5.933 -2.061 1.00 0.00 A ATOM 104 CB THR A 9 8.244 -5.751 -1.085 1.00 0.00 A ATOM 105 CG2 THR A 9 8.489 -4.256 -0.839 1.00 0.00 A ATOM 106 HN THR A 9 5.745 -4.290 -2.449 1.00 0.00 A ATOM 107 HA THR A 9 7.412 -5.812 -3.077 1.00 0.00 A ATOM 108 HB THR A 9 9.131 -6.184 -1.522 1.00 0.00 A ATOM 109 HG1 THR A 9 7.449 -5.817 0.693 1.00 0.00 A ATOM 110 HG21 THR A 9 8.203 -3.696 -1.719 1.00 0.00 A ATOM 111 HG22 THR A 9 9.537 -4.092 -0.634 1.00 0.00 A ATOM 112 HG23 THR A 9 7.900 -3.928 0.003 1.00 0.00 A ATOM 113 N THR A 9 6.060 -4.876 -1.740 1.00 0.00 A ATOM 114 O THR A 9 5.895 -7.614 -0.854 1.00 0.00 A ATOM 115 OG1 THR A 9 7.965 -6.411 0.145 1.00 0.00 A ATOM 116 C TYR A 10 5.842 -10.113 -1.564 1.00 0.00 A ATOM 117 CA TYR A 10 5.694 -9.403 -2.923 1.00 0.00 A ATOM 118 CB TYR A 10 6.355 -10.202 -4.060 1.00 0.00 A ATOM 119 CD1 TYR A 10 7.034 -12.407 -3.037 1.00 0.00 A ATOM 120 CD2 TYR A 10 8.752 -10.756 -3.490 1.00 0.00 A ATOM 121 CE1 TYR A 10 8.005 -13.280 -2.535 1.00 0.00 A ATOM 122 CE2 TYR A 10 9.723 -11.630 -2.988 1.00 0.00 A ATOM 123 CG TYR A 10 7.407 -11.145 -3.514 1.00 0.00 A ATOM 124 CZ TYR A 10 9.350 -12.893 -2.510 1.00 0.00 A ATOM 125 HN TYR A 10 6.763 -7.749 -3.794 1.00 0.00 A ATOM 126 HA TYR A 10 4.643 -9.274 -3.145 1.00 0.00 A ATOM 127 HB2 TYR A 10 5.600 -10.775 -4.577 1.00 0.00 A ATOM 128 HB1 TYR A 10 6.817 -9.516 -4.753 1.00 0.00 A ATOM 129 HD1 TYR A 10 5.996 -12.706 -3.056 1.00 0.00 A ATOM 130 HD2 TYR A 10 9.040 -9.782 -3.858 1.00 0.00 A ATOM 131 HE1 TYR A 10 7.716 -14.254 -2.166 1.00 0.00 A ATOM 132 HE2 TYR A 10 10.761 -11.331 -2.968 1.00 0.00 A ATOM 133 HH TYR A 10 11.009 -13.232 -1.626 1.00 0.00 A ATOM 134 N TYR A 10 6.367 -8.065 -2.956 1.00 0.00 A ATOM 135 O TYR A 10 4.979 -10.869 -1.169 1.00 0.00 A ATOM 136 OH TYR A 10 10.307 -13.756 -2.016 1.00 0.00 A ATOM 137 C ASN A 11 5.862 -10.157 1.359 1.00 0.00 A ATOM 138 CA ASN A 11 7.045 -10.547 0.484 1.00 0.00 A ATOM 139 CB ASN A 11 8.358 -10.024 1.071 1.00 0.00 A ATOM 140 CG ASN A 11 9.482 -11.030 0.809 1.00 0.00 A ATOM 141 HN ASN A 11 7.585 -9.254 -1.148 1.00 0.00 A ATOM 142 HA ASN A 11 7.080 -11.619 0.363 1.00 0.00 A ATOM 143 HB2 ASN A 11 8.606 -9.080 0.610 1.00 0.00 A ATOM 144 HB1 ASN A 11 8.245 -9.884 2.136 1.00 0.00 A ATOM 145 HD21 ASN A 11 10.846 -9.972 1.793 1.00 0.00 A ATOM 146 HD22 ASN A 11 11.404 -11.426 1.116 1.00 0.00 A ATOM 147 N ASN A 11 6.903 -9.876 -0.839 1.00 0.00 A ATOM 148 ND2 ASN A 11 10.676 -10.790 1.279 1.00 0.00 A ATOM 149 O ASN A 11 5.488 -10.865 2.273 1.00 0.00 A ATOM 150 OD1 ASN A 11 9.273 -12.044 0.173 1.00 0.00 A ATOM 151 C GLU A 12 3.057 -9.744 1.916 1.00 0.00 A ATOM 152 CA GLU A 12 4.075 -8.603 1.851 1.00 0.00 A ATOM 153 CB GLU A 12 3.494 -7.395 1.096 1.00 0.00 A ATOM 154 CD GLU A 12 1.894 -7.953 -0.758 1.00 0.00 A ATOM 155 CG GLU A 12 3.362 -7.705 -0.407 1.00 0.00 A ATOM 156 HN GLU A 12 5.570 -8.497 0.314 1.00 0.00 A ATOM 157 HA GLU A 12 4.385 -8.310 2.835 1.00 0.00 A ATOM 158 HB2 GLU A 12 2.520 -7.160 1.499 1.00 0.00 A ATOM 159 HB1 GLU A 12 4.148 -6.548 1.227 1.00 0.00 A ATOM 160 HG2 GLU A 12 3.738 -6.861 -0.983 1.00 0.00 A ATOM 161 HG1 GLU A 12 3.937 -8.586 -0.647 1.00 0.00 A ATOM 162 N GLU A 12 5.256 -9.040 1.065 1.00 0.00 A ATOM 163 O GLU A 12 2.323 -9.891 2.874 1.00 0.00 A ATOM 164 OE1 GLU A 12 1.249 -8.692 -0.033 1.00 0.00 A ATOM 165 OE2 GLU A 12 1.441 -7.401 -1.746 1.00 0.00 A ATOM 166 C CYS A 13 2.765 -13.008 1.207 1.00 0.00 A ATOM 167 CA CYS A 13 2.061 -11.690 0.851 1.00 0.00 A ATOM 168 CB CYS A 13 1.569 -11.705 -0.599 1.00 0.00 A ATOM 169 HN CYS A 13 3.617 -10.399 0.132 1.00 0.00 A ATOM 170 HA CYS A 13 1.232 -11.510 1.517 1.00 0.00 A ATOM 171 HB2 CYS A 13 0.617 -12.203 -0.649 1.00 0.00 A ATOM 172 HB1 CYS A 13 1.461 -10.689 -0.947 1.00 0.00 A ATOM 173 N CYS A 13 3.016 -10.549 0.889 1.00 0.00 A ATOM 174 O CYS A 13 2.346 -14.071 0.795 1.00 0.00 A ATOM 175 SG CYS A 13 2.756 -12.572 -1.663 1.00 0.00 A ATOM 176 C ARG A 14 3.604 -15.268 2.845 1.00 0.00 A ATOM 177 CA ARG A 14 4.572 -14.199 2.325 1.00 0.00 A ATOM 178 CB ARG A 14 5.550 -13.778 3.422 1.00 0.00 A ATOM 179 CD ARG A 14 6.585 -15.922 4.194 1.00 0.00 A ATOM 180 CG ARG A 14 6.801 -14.657 3.358 1.00 0.00 A ATOM 181 CZ ARG A 14 7.660 -17.972 3.481 1.00 0.00 A ATOM 182 HN ARG A 14 4.162 -12.078 2.273 1.00 0.00 A ATOM 183 HA ARG A 14 5.119 -14.574 1.473 1.00 0.00 A ATOM 184 HB2 ARG A 14 5.828 -12.746 3.279 1.00 0.00 A ATOM 185 HB1 ARG A 14 5.081 -13.893 4.385 1.00 0.00 A ATOM 186 HD2 ARG A 14 7.318 -15.976 4.988 1.00 0.00 A ATOM 187 HD1 ARG A 14 5.586 -15.941 4.600 1.00 0.00 A ATOM 188 HE ARG A 14 6.220 -17.099 2.427 1.00 0.00 A ATOM 189 HG2 ARG A 14 6.996 -14.930 2.331 1.00 0.00 A ATOM 190 HG1 ARG A 14 7.645 -14.110 3.750 1.00 0.00 A ATOM 191 HH11 ARG A 14 9.217 -16.805 3.009 1.00 0.00 A ATOM 192 HH12 ARG A 14 9.611 -18.417 3.503 1.00 0.00 A ATOM 193 HH21 ARG A 14 6.311 -19.354 4.008 1.00 0.00 A ATOM 194 HH22 ARG A 14 7.967 -19.859 4.071 1.00 0.00 A ATOM 195 N ARG A 14 3.836 -12.947 1.957 1.00 0.00 A ATOM 196 NE ARG A 14 6.768 -17.050 3.238 1.00 0.00 A ATOM 197 NH1 ARG A 14 8.928 -17.711 3.319 1.00 0.00 A ATOM 198 NH2 ARG A 14 7.283 -19.154 3.885 1.00 0.00 A ATOM 199 O ARG A 14 3.164 -15.223 3.977 1.00 0.00 A ATOM 200 C GLY A 15 1.515 -17.790 1.264 1.00 0.00 A ATOM 201 CA GLY A 15 2.338 -17.305 2.460 1.00 0.00 A ATOM 202 HN GLY A 15 3.643 -16.243 1.115 1.00 0.00 A ATOM 203 HA2 GLY A 15 2.905 -18.131 2.868 1.00 0.00 A ATOM 204 HA1 GLY A 15 1.672 -16.918 3.217 1.00 0.00 A ATOM 205 N GLY A 15 3.275 -16.230 2.023 1.00 0.00 A ATOM 206 O GLY A 15 1.603 -18.930 0.858 1.00 0.00 A ATOM 207 C CYS A 16 0.757 -17.750 -1.650 1.00 0.00 A ATOM 208 CA CYS A 16 -0.125 -17.320 -0.469 1.00 0.00 A ATOM 209 CB CYS A 16 -0.912 -16.055 -0.815 1.00 0.00 A ATOM 210 HN CYS A 16 0.658 -16.013 1.048 1.00 0.00 A ATOM 211 HA CYS A 16 -0.804 -18.111 -0.198 1.00 0.00 A ATOM 212 HB2 CYS A 16 -1.547 -16.247 -1.660 1.00 0.00 A ATOM 213 HB1 CYS A 16 -1.517 -15.765 0.031 1.00 0.00 A ATOM 214 N CYS A 16 0.714 -16.926 0.701 1.00 0.00 A ATOM 215 O CYS A 16 1.890 -18.155 -1.474 1.00 0.00 A ATOM 216 SG CYS A 16 0.238 -14.716 -1.216 1.00 0.00 A ATOM 217 C ARG A 17 0.409 -17.535 -5.331 1.00 0.00 A ATOM 218 CA ARG A 17 1.051 -18.065 -4.042 1.00 0.00 A ATOM 219 CB ARG A 17 1.047 -19.596 -4.029 1.00 0.00 A ATOM 220 CD ARG A 17 -0.843 -20.445 -2.627 1.00 0.00 A ATOM 221 CG ARG A 17 -0.395 -20.111 -4.052 1.00 0.00 A ATOM 222 CZ ARG A 17 -1.718 -22.602 -1.959 1.00 0.00 A ATOM 223 HN ARG A 17 -0.670 -17.332 -2.970 1.00 0.00 A ATOM 224 HA ARG A 17 2.062 -17.700 -3.951 1.00 0.00 A ATOM 225 HB2 ARG A 17 1.574 -19.963 -4.896 1.00 0.00 A ATOM 226 HB1 ARG A 17 1.539 -19.948 -3.134 1.00 0.00 A ATOM 227 HD2 ARG A 17 0.009 -20.734 -2.025 1.00 0.00 A ATOM 228 HD1 ARG A 17 -1.349 -19.601 -2.184 1.00 0.00 A ATOM 229 HE ARG A 17 -2.462 -21.573 -3.487 1.00 0.00 A ATOM 230 HG2 ARG A 17 -1.043 -19.352 -4.464 1.00 0.00 A ATOM 231 HG1 ARG A 17 -0.450 -21.001 -4.661 1.00 0.00 A ATOM 232 HH11 ARG A 17 -1.833 -21.478 -0.308 1.00 0.00 A ATOM 233 HH12 ARG A 17 -1.701 -23.185 -0.045 1.00 0.00 A ATOM 234 HH21 ARG A 17 -1.587 -23.964 -3.422 1.00 0.00 A ATOM 235 HH22 ARG A 17 -1.560 -24.592 -1.808 1.00 0.00 A ATOM 236 N ARG A 17 0.245 -17.662 -2.851 1.00 0.00 A ATOM 237 NE ARG A 17 -1.787 -21.585 -2.776 1.00 0.00 A ATOM 238 NH1 ARG A 17 -1.753 -22.407 -0.670 1.00 0.00 A ATOM 239 NH2 ARG A 17 -1.614 -23.815 -2.433 1.00 0.00 A ATOM 240 O ARG A 17 0.208 -18.267 -6.282 1.00 0.00 A ATOM 241 C TYR A 18 0.134 -14.339 -6.921 1.00 0.00 A ATOM 242 CA TYR A 18 -0.530 -15.682 -6.596 1.00 0.00 A ATOM 243 CB TYR A 18 -2.005 -15.481 -6.239 1.00 0.00 A ATOM 244 CD1 TYR A 18 -2.701 -17.691 -7.227 1.00 0.00 A ATOM 245 CD2 TYR A 18 -3.313 -17.195 -4.934 1.00 0.00 A ATOM 246 CE1 TYR A 18 -3.340 -18.932 -7.130 1.00 0.00 A ATOM 247 CE2 TYR A 18 -3.952 -18.437 -4.837 1.00 0.00 A ATOM 248 CG TYR A 18 -2.687 -16.823 -6.129 1.00 0.00 A ATOM 249 CZ TYR A 18 -3.966 -19.305 -5.935 1.00 0.00 A ATOM 250 HN TYR A 18 0.269 -15.697 -4.593 1.00 0.00 A ATOM 251 HA TYR A 18 -0.439 -16.361 -7.430 1.00 0.00 A ATOM 252 HB2 TYR A 18 -2.079 -14.958 -5.299 1.00 0.00 A ATOM 253 HB1 TYR A 18 -2.486 -14.902 -7.011 1.00 0.00 A ATOM 254 HD1 TYR A 18 -2.217 -17.403 -8.150 1.00 0.00 A ATOM 255 HD2 TYR A 18 -3.302 -16.526 -4.087 1.00 0.00 A ATOM 256 HE1 TYR A 18 -3.351 -19.601 -7.978 1.00 0.00 A ATOM 257 HE2 TYR A 18 -4.435 -18.724 -3.914 1.00 0.00 A ATOM 258 HH TYR A 18 -5.537 -20.370 -5.722 1.00 0.00 A ATOM 259 N TYR A 18 0.092 -16.268 -5.370 1.00 0.00 A ATOM 260 O TYR A 18 1.290 -14.121 -6.612 1.00 0.00 A ATOM 261 OH TYR A 18 -4.598 -20.530 -5.840 1.00 0.00 A ATOM 262 C LYS A 19 -0.054 -11.205 -6.627 1.00 0.00 A ATOM 263 CA LYS A 19 0.008 -12.105 -7.863 1.00 0.00 A ATOM 264 CB LYS A 19 -0.860 -11.541 -8.992 1.00 0.00 A ATOM 265 CD LYS A 19 0.420 -12.634 -10.843 1.00 0.00 A ATOM 266 CE LYS A 19 1.213 -13.822 -10.291 1.00 0.00 A ATOM 267 CG LYS A 19 -0.938 -12.553 -10.140 1.00 0.00 A ATOM 268 HN LYS A 19 -1.516 -13.625 -7.766 1.00 0.00 A ATOM 269 HA LYS A 19 1.026 -12.219 -8.198 1.00 0.00 A ATOM 270 HB2 LYS A 19 -1.854 -11.344 -8.618 1.00 0.00 A ATOM 271 HB1 LYS A 19 -0.425 -10.623 -9.355 1.00 0.00 A ATOM 272 HD2 LYS A 19 0.267 -12.764 -11.905 1.00 0.00 A ATOM 273 HD1 LYS A 19 0.971 -11.723 -10.667 1.00 0.00 A ATOM 274 HE2 LYS A 19 2.262 -13.712 -10.523 1.00 0.00 A ATOM 275 HE1 LYS A 19 1.069 -13.908 -9.226 1.00 0.00 A ATOM 276 HG2 LYS A 19 -1.199 -13.526 -9.746 1.00 0.00 A ATOM 277 HG1 LYS A 19 -1.690 -12.239 -10.847 1.00 0.00 A ATOM 278 HZ1 LYS A 19 0.947 -15.879 -10.478 1.00 0.00 A ATOM 279 HZ2 LYS A 19 0.995 -15.051 -11.958 1.00 0.00 A ATOM 280 HZ3 LYS A 19 -0.391 -14.960 -10.980 1.00 0.00 A ATOM 281 N LYS A 19 -0.585 -13.434 -7.532 1.00 0.00 A ATOM 282 NZ LYS A 19 0.648 -15.018 -10.979 1.00 0.00 A ATOM 283 O LYS A 19 -1.081 -11.091 -5.987 1.00 0.00 A ATOM 284 C CYS A 20 1.225 -8.241 -5.455 1.00 0.00 A ATOM 285 CA CYS A 20 1.039 -9.709 -5.063 1.00 0.00 A ATOM 286 CB CYS A 20 2.225 -10.195 -4.223 1.00 0.00 A ATOM 287 HN CYS A 20 1.859 -10.700 -6.796 1.00 0.00 A ATOM 288 HA CYS A 20 0.123 -9.836 -4.509 1.00 0.00 A ATOM 289 HB2 CYS A 20 3.148 -9.915 -4.708 1.00 0.00 A ATOM 290 HB1 CYS A 20 2.181 -9.741 -3.244 1.00 0.00 A ATOM 291 N CYS A 20 1.037 -10.583 -6.275 1.00 0.00 A ATOM 292 O CYS A 20 1.992 -7.916 -6.340 1.00 0.00 A ATOM 293 SG CYS A 20 2.156 -11.997 -4.056 1.00 0.00 A ATOM 294 C ARG A 21 0.022 -5.069 -4.016 1.00 0.00 A ATOM 295 CA ARG A 21 0.655 -5.905 -5.123 1.00 0.00 A ATOM 296 CB ARG A 21 -0.104 -5.719 -6.432 1.00 0.00 A ATOM 297 CD ARG A 21 1.346 -5.361 -8.442 1.00 0.00 A ATOM 298 CG ARG A 21 0.605 -4.669 -7.293 1.00 0.00 A ATOM 299 CZ ARG A 21 0.203 -5.022 -10.550 1.00 0.00 A ATOM 300 HN ARG A 21 -0.086 -7.639 -4.085 1.00 0.00 A ATOM 301 HA ARG A 21 1.684 -5.631 -5.256 1.00 0.00 A ATOM 302 HB2 ARG A 21 -0.146 -6.658 -6.963 1.00 0.00 A ATOM 303 HB1 ARG A 21 -1.099 -5.383 -6.214 1.00 0.00 A ATOM 304 HD2 ARG A 21 2.412 -5.356 -8.256 1.00 0.00 A ATOM 305 HD1 ARG A 21 0.988 -6.371 -8.568 1.00 0.00 A ATOM 306 HE ARG A 21 1.426 -3.666 -9.769 1.00 0.00 A ATOM 307 HG2 ARG A 21 -0.126 -3.983 -7.696 1.00 0.00 A ATOM 308 HG1 ARG A 21 1.314 -4.124 -6.688 1.00 0.00 A ATOM 309 HH11 ARG A 21 1.544 -6.285 -11.330 1.00 0.00 A ATOM 310 HH12 ARG A 21 -0.021 -6.303 -12.071 1.00 0.00 A ATOM 311 HH21 ARG A 21 -1.330 -3.868 -9.976 1.00 0.00 A ATOM 312 HH22 ARG A 21 -1.649 -4.933 -11.305 1.00 0.00 A ATOM 313 N ARG A 21 0.525 -7.353 -4.799 1.00 0.00 A ATOM 314 NE ARG A 21 1.024 -4.551 -9.650 1.00 0.00 A ATOM 315 NH1 ARG A 21 0.607 -5.942 -11.382 1.00 0.00 A ATOM 316 NH2 ARG A 21 -1.021 -4.572 -10.615 1.00 0.00 A ATOM 317 O ARG A 21 -0.847 -5.524 -3.300 1.00 0.00 A ATOM 318 C ALA A 22 -0.673 -1.699 -3.459 1.00 0.00 A ATOM 319 CA ALA A 22 -0.127 -2.976 -2.817 1.00 0.00 A ATOM 320 CB ALA A 22 1.045 -2.674 -1.887 1.00 0.00 A ATOM 321 HN ALA A 22 1.148 -3.503 -4.467 1.00 0.00 A ATOM 322 HA ALA A 22 -0.906 -3.495 -2.280 1.00 0.00 A ATOM 323 HB1 ALA A 22 1.614 -3.580 -1.728 1.00 0.00 A ATOM 324 HB2 ALA A 22 0.673 -2.314 -0.941 1.00 0.00 A ATOM 325 HB3 ALA A 22 1.679 -1.926 -2.336 1.00 0.00 A ATOM 326 N ALA A 22 0.448 -3.850 -3.874 1.00 0.00 A ATOM 327 O ALA A 22 -0.200 -1.269 -4.493 1.00 0.00 A ATOM 328 C GLU A 23 -2.826 1.062 -2.410 1.00 0.00 A ATOM 329 CA GLU A 23 -2.245 0.139 -3.483 1.00 0.00 A ATOM 330 CB GLU A 23 -3.351 -0.360 -4.416 1.00 0.00 A ATOM 331 CD GLU A 23 -5.509 -1.620 -4.541 1.00 0.00 A ATOM 332 CG GLU A 23 -4.374 -1.173 -3.618 1.00 0.00 A ATOM 333 HN GLU A 23 -2.054 -1.461 -2.045 1.00 0.00 A ATOM 334 HA GLU A 23 -1.491 0.657 -4.054 1.00 0.00 A ATOM 335 HB2 GLU A 23 -3.842 0.486 -4.875 1.00 0.00 A ATOM 336 HB1 GLU A 23 -2.919 -0.984 -5.184 1.00 0.00 A ATOM 337 HG2 GLU A 23 -3.890 -2.042 -3.195 1.00 0.00 A ATOM 338 HG1 GLU A 23 -4.776 -0.564 -2.824 1.00 0.00 A ATOM 339 N GLU A 23 -1.674 -1.098 -2.873 1.00 0.00 A ATOM 340 O GLU A 23 -2.990 0.681 -1.266 1.00 0.00 A ATOM 341 OE1 GLU A 23 -5.955 -0.807 -5.335 1.00 0.00 A ATOM 342 OE2 GLU A 23 -5.913 -2.766 -4.439 1.00 0.00 A ATOM 343 C GLN A 24 -5.191 2.930 -1.565 1.00 0.00 A ATOM 344 CA GLN A 24 -3.710 3.236 -1.800 1.00 0.00 A ATOM 345 CB GLN A 24 -3.543 4.611 -2.450 1.00 0.00 A ATOM 346 CD GLN A 24 -4.111 6.988 -1.934 1.00 0.00 A ATOM 347 CG GLN A 24 -3.529 5.692 -1.368 1.00 0.00 A ATOM 348 HN GLN A 24 -2.995 2.555 -3.703 1.00 0.00 A ATOM 349 HA GLN A 24 -3.163 3.197 -0.877 1.00 0.00 A ATOM 350 HB2 GLN A 24 -2.613 4.638 -2.999 1.00 0.00 A ATOM 351 HB1 GLN A 24 -4.366 4.792 -3.126 1.00 0.00 A ATOM 352 HE21 GLN A 24 -2.484 7.426 -2.987 1.00 0.00 A ATOM 353 HE22 GLN A 24 -3.754 8.546 -3.113 1.00 0.00 A ATOM 354 HG2 GLN A 24 -4.124 5.366 -0.527 1.00 0.00 A ATOM 355 HG1 GLN A 24 -2.515 5.866 -1.045 1.00 0.00 A ATOM 356 N GLN A 24 -3.138 2.276 -2.779 1.00 0.00 A ATOM 357 NE2 GLN A 24 -3.390 7.714 -2.745 1.00 0.00 A ATOM 358 O GLN A 24 -5.899 2.516 -2.463 1.00 0.00 A ATOM 359 OE1 GLN A 24 -5.233 7.345 -1.637 1.00 0.00 A ATOM 360 C VAL A 25 -7.665 3.949 0.840 1.00 0.00 A ATOM 361 CA VAL A 25 -7.097 2.852 -0.069 1.00 0.00 A ATOM 362 CB VAL A 25 -7.093 1.498 0.644 1.00 0.00 A ATOM 363 CG1 VAL A 25 -8.507 1.159 1.123 1.00 0.00 A ATOM 364 CG2 VAL A 25 -6.613 0.416 -0.328 1.00 0.00 A ATOM 365 HN VAL A 25 -5.073 3.464 0.342 1.00 0.00 A ATOM 366 HA VAL A 25 -7.665 2.786 -0.983 1.00 0.00 A ATOM 367 HB VAL A 25 -6.427 1.542 1.494 1.00 0.00 A ATOM 368 HG11 VAL A 25 -9.211 1.348 0.326 1.00 0.00 A ATOM 369 HG12 VAL A 25 -8.755 1.774 1.976 1.00 0.00 A ATOM 370 HG13 VAL A 25 -8.552 0.117 1.403 1.00 0.00 A ATOM 371 HG21 VAL A 25 -5.572 0.197 -0.137 1.00 0.00 A ATOM 372 HG22 VAL A 25 -6.726 0.766 -1.342 1.00 0.00 A ATOM 373 HG23 VAL A 25 -7.199 -0.480 -0.188 1.00 0.00 A ATOM 374 N VAL A 25 -5.663 3.130 -0.365 1.00 0.00 A ATOM 375 O VAL A 25 -7.595 3.847 2.048 1.00 0.00 A ATOM 376 C PRO A 26 -10.109 5.670 1.651 1.00 0.00 A ATOM 377 CA PRO A 26 -8.793 6.094 0.994 1.00 0.00 A ATOM 378 CB PRO A 26 -9.032 7.168 -0.064 1.00 0.00 A ATOM 379 CD PRO A 26 -8.338 5.169 -1.226 1.00 0.00 A ATOM 380 CG PRO A 26 -9.166 6.421 -1.352 1.00 0.00 A ATOM 381 HA PRO A 26 -8.094 6.452 1.733 1.00 0.00 A ATOM 382 HB2 PRO A 26 -9.941 7.713 0.155 1.00 0.00 A ATOM 383 HB1 PRO A 26 -8.191 7.842 -0.114 1.00 0.00 A ATOM 384 HD2 PRO A 26 -8.846 4.332 -1.685 1.00 0.00 A ATOM 385 HD1 PRO A 26 -7.365 5.312 -1.668 1.00 0.00 A ATOM 386 HG2 PRO A 26 -10.203 6.164 -1.521 1.00 0.00 A ATOM 387 HG1 PRO A 26 -8.796 7.022 -2.167 1.00 0.00 A ATOM 388 N PRO A 26 -8.211 4.968 0.224 1.00 0.00 A ATOM 389 O PRO A 26 -10.741 4.718 1.237 1.00 0.00 A ATOM 390 C VAL A 27 -12.667 7.257 3.551 1.00 0.00 A ATOM 391 CA VAL A 27 -11.796 6.011 3.361 1.00 0.00 A ATOM 392 CB VAL A 27 -11.369 5.436 4.714 1.00 0.00 A ATOM 393 CG1 VAL A 27 -10.647 6.507 5.535 1.00 0.00 A ATOM 394 CG2 VAL A 27 -12.607 4.959 5.476 1.00 0.00 A ATOM 395 HN VAL A 27 -9.993 7.132 2.987 1.00 0.00 A ATOM 396 HA VAL A 27 -12.329 5.263 2.795 1.00 0.00 A ATOM 397 HB VAL A 27 -10.703 4.602 4.552 1.00 0.00 A ATOM 398 HG11 VAL A 27 -10.204 6.053 6.409 1.00 0.00 A ATOM 399 HG12 VAL A 27 -11.354 7.263 5.842 1.00 0.00 A ATOM 400 HG13 VAL A 27 -9.873 6.961 4.934 1.00 0.00 A ATOM 401 HG21 VAL A 27 -12.334 4.724 6.495 1.00 0.00 A ATOM 402 HG22 VAL A 27 -13.009 4.080 4.998 1.00 0.00 A ATOM 403 HG23 VAL A 27 -13.352 5.741 5.476 1.00 0.00 A ATOM 404 N VAL A 27 -10.521 6.370 2.673 1.00 0.00 A ATOM 405 O VAL A 27 -13.873 7.210 3.406 1.00 0.00 A ATOM 406 C GLU A 28 -12.976 10.393 2.768 1.00 0.00 A ATOM 407 CA GLU A 28 -12.849 9.614 4.082 1.00 0.00 A ATOM 408 CB GLU A 28 -12.056 10.421 5.115 1.00 0.00 A ATOM 409 CD GLU A 28 -14.083 11.641 5.921 1.00 0.00 A ATOM 410 CG GLU A 28 -12.940 10.710 6.329 1.00 0.00 A ATOM 411 HN GLU A 28 -11.097 8.381 3.992 1.00 0.00 A ATOM 412 HA GLU A 28 -13.819 9.375 4.469 1.00 0.00 A ATOM 413 HB2 GLU A 28 -11.190 9.855 5.426 1.00 0.00 A ATOM 414 HB1 GLU A 28 -11.737 11.355 4.676 1.00 0.00 A ATOM 415 HG2 GLU A 28 -13.348 9.782 6.706 1.00 0.00 A ATOM 416 HG1 GLU A 28 -12.350 11.183 7.100 1.00 0.00 A ATOM 417 N GLU A 28 -12.064 8.368 3.877 1.00 0.00 A ATOM 418 O GLU A 28 -12.838 11.601 2.735 1.00 0.00 A ATOM 419 OE1 GLU A 28 -13.809 12.622 5.250 1.00 0.00 A ATOM 420 OE2 GLU A 28 -15.212 11.357 6.285 1.00 0.00 A ATOM 421 C GLY A 29 -12.128 11.210 0.059 1.00 0.00 A ATOM 422 CA GLY A 29 -13.390 10.403 0.373 1.00 0.00 A ATOM 423 HN GLY A 29 -13.357 8.739 1.741 1.00 0.00 A ATOM 424 HA2 GLY A 29 -13.547 9.668 -0.403 1.00 0.00 A ATOM 425 HA1 GLY A 29 -14.237 11.070 0.413 1.00 0.00 A ATOM 426 N GLY A 29 -13.244 9.710 1.687 1.00 0.00 A ATOM 427 O GLY A 29 -11.029 10.689 0.055 1.00 0.00 A ATOM 428 C ASN A 30 -11.504 14.807 -0.626 1.00 0.00 A ATOM 429 CA ASN A 30 -11.096 13.335 -0.523 1.00 0.00 A ATOM 430 CB ASN A 30 -10.573 12.821 -1.870 1.00 0.00 A ATOM 431 CG ASN A 30 -11.654 12.981 -2.943 1.00 0.00 A ATOM 432 HN ASN A 30 -13.172 12.875 -0.194 1.00 0.00 A ATOM 433 HA ASN A 30 -10.346 13.212 0.231 1.00 0.00 A ATOM 434 HB2 ASN A 30 -9.699 13.387 -2.154 1.00 0.00 A ATOM 435 HB1 ASN A 30 -10.312 11.777 -1.779 1.00 0.00 A ATOM 436 HD21 ASN A 30 -10.360 12.940 -4.450 1.00 0.00 A ATOM 437 HD22 ASN A 30 -11.989 13.119 -4.895 1.00 0.00 A ATOM 438 N ASN A 30 -12.280 12.481 -0.206 1.00 0.00 A ATOM 439 ND2 ASN A 30 -11.305 13.016 -4.201 1.00 0.00 A ATOM 440 O ASN A 30 -10.710 15.698 -0.398 1.00 0.00 A ATOM 441 OD1 ASN A 30 -12.826 13.075 -2.636 1.00 0.00 A ATOM 442 C ASP A 31 -12.811 17.311 0.130 1.00 0.00 A ATOM 443 CA ASP A 31 -13.216 16.476 -1.095 1.00 0.00 A ATOM 444 CB ASP A 31 -14.739 16.368 -1.186 1.00 0.00 A ATOM 445 CG ASP A 31 -15.162 16.326 -2.655 1.00 0.00 A ATOM 446 HN ASP A 31 -13.350 14.326 -1.151 1.00 0.00 A ATOM 447 HA ASP A 31 -12.830 16.922 -1.995 1.00 0.00 A ATOM 448 HB2 ASP A 31 -15.065 15.465 -0.691 1.00 0.00 A ATOM 449 HB1 ASP A 31 -15.190 17.224 -0.708 1.00 0.00 A ATOM 450 N ASP A 31 -12.736 15.065 -0.971 1.00 0.00 A ATOM 451 O ASP A 31 -12.222 18.364 -0.014 1.00 0.00 A ATOM 452 OD1 ASP A 31 -14.872 15.336 -3.306 1.00 0.00 A ATOM 453 OD2 ASP A 31 -15.770 17.284 -3.103 1.00 0.00 A ATOM 454 C PRO A 32 -11.293 17.500 2.807 1.00 0.00 A ATOM 455 CA PRO A 32 -12.803 17.552 2.546 1.00 0.00 A ATOM 456 CB PRO A 32 -13.576 16.800 3.626 1.00 0.00 A ATOM 457 CD PRO A 32 -13.850 15.563 1.576 1.00 0.00 A ATOM 458 CG PRO A 32 -13.775 15.426 3.074 1.00 0.00 A ATOM 459 HA PRO A 32 -13.143 18.573 2.493 1.00 0.00 A ATOM 460 HB2 PRO A 32 -12.999 16.760 4.541 1.00 0.00 A ATOM 461 HB1 PRO A 32 -14.531 17.270 3.802 1.00 0.00 A ATOM 462 HD2 PRO A 32 -13.353 14.730 1.100 1.00 0.00 A ATOM 463 HD1 PRO A 32 -14.875 15.634 1.250 1.00 0.00 A ATOM 464 HG2 PRO A 32 -12.942 14.795 3.349 1.00 0.00 A ATOM 465 HG1 PRO A 32 -14.697 15.008 3.447 1.00 0.00 A ATOM 466 N PRO A 32 -13.142 16.821 1.299 1.00 0.00 A ATOM 467 O PRO A 32 -10.512 17.200 1.925 1.00 0.00 A ATOM 468 C ILE A 33 -8.784 16.450 3.902 1.00 0.00 A ATOM 469 CA ILE A 33 -9.418 17.779 4.335 1.00 0.00 A ATOM 470 CB ILE A 33 -9.350 17.942 5.856 1.00 0.00 A ATOM 471 CD1 ILE A 33 -7.350 19.420 6.115 1.00 0.00 A ATOM 472 CG1 ILE A 33 -7.885 17.997 6.299 1.00 0.00 A ATOM 473 CG2 ILE A 33 -10.043 16.758 6.535 1.00 0.00 A ATOM 474 HN ILE A 33 -11.527 18.045 4.703 1.00 0.00 A ATOM 475 HA ILE A 33 -8.917 18.605 3.856 1.00 0.00 A ATOM 476 HB ILE A 33 -9.847 18.858 6.140 1.00 0.00 A ATOM 477 HD11 ILE A 33 -7.788 19.857 5.230 1.00 0.00 A ATOM 478 HD12 ILE A 33 -6.276 19.389 6.008 1.00 0.00 A ATOM 479 HD13 ILE A 33 -7.610 20.015 6.977 1.00 0.00 A ATOM 480 HG12 ILE A 33 -7.813 17.717 7.340 1.00 0.00 A ATOM 481 HG11 ILE A 33 -7.301 17.315 5.701 1.00 0.00 A ATOM 482 HG21 ILE A 33 -9.320 15.980 6.729 1.00 0.00 A ATOM 483 HG22 ILE A 33 -10.817 16.375 5.886 1.00 0.00 A ATOM 484 HG23 ILE A 33 -10.481 17.083 7.466 1.00 0.00 A ATOM 485 N ILE A 33 -10.878 17.800 4.011 1.00 0.00 A ATOM 486 O ILE A 33 -9.421 15.414 3.913 1.00 0.00 A ATOM 487 C ASN A 34 -6.055 14.625 4.249 1.00 0.00 A ATOM 488 CA ASN A 34 -6.854 15.223 3.087 1.00 0.00 A ATOM 489 CB ASN A 34 -5.918 15.654 1.957 1.00 0.00 A ATOM 490 CG ASN A 34 -6.734 15.922 0.692 1.00 0.00 A ATOM 491 HN ASN A 34 -7.043 17.325 3.523 1.00 0.00 A ATOM 492 HA ASN A 34 -7.575 14.511 2.718 1.00 0.00 A ATOM 493 HB2 ASN A 34 -5.395 16.554 2.247 1.00 0.00 A ATOM 494 HB1 ASN A 34 -5.204 14.869 1.763 1.00 0.00 A ATOM 495 HD21 ASN A 34 -5.429 15.027 -0.508 1.00 0.00 A ATOM 496 HD22 ASN A 34 -6.798 15.673 -1.277 1.00 0.00 A ATOM 497 N ASN A 34 -7.535 16.478 3.522 1.00 0.00 A ATOM 498 ND2 ASN A 34 -6.283 15.506 -0.460 1.00 0.00 A ATOM 499 O ASN A 34 -4.937 15.023 4.515 1.00 0.00 A ATOM 500 OD1 ASN A 34 -7.792 16.515 0.751 1.00 0.00 A ATOM 501 C SER A 35 -6.546 11.707 6.450 1.00 0.00 A ATOM 502 CA SER A 35 -5.897 13.047 6.084 1.00 0.00 A ATOM 503 CB SER A 35 -6.028 14.046 7.230 1.00 0.00 A ATOM 504 HN SER A 35 -7.522 13.368 4.707 1.00 0.00 A ATOM 505 HA SER A 35 -4.858 12.907 5.840 1.00 0.00 A ATOM 506 HB2 SER A 35 -6.687 14.842 6.938 1.00 0.00 A ATOM 507 HB1 SER A 35 -6.429 13.548 8.100 1.00 0.00 A ATOM 508 HG SER A 35 -4.503 14.306 8.412 1.00 0.00 A ATOM 509 N SER A 35 -6.620 13.672 4.940 1.00 0.00 A ATOM 510 O SER A 35 -6.974 11.497 7.568 1.00 0.00 A ATOM 511 OG SER A 35 -4.747 14.589 7.528 1.00 0.00 A ATOM 512 C ALA A 36 -6.979 8.515 4.634 1.00 0.00 A ATOM 513 CA ALA A 36 -7.239 9.477 5.794 1.00 0.00 A ATOM 514 CB ALA A 36 -8.734 9.757 5.932 1.00 0.00 A ATOM 515 HN ALA A 36 -6.268 10.990 4.621 1.00 0.00 A ATOM 516 HA ALA A 36 -6.852 9.075 6.712 1.00 0.00 A ATOM 517 HB1 ALA A 36 -9.178 9.827 4.949 1.00 0.00 A ATOM 518 HB2 ALA A 36 -8.879 10.688 6.459 1.00 0.00 A ATOM 519 HB3 ALA A 36 -9.201 8.954 6.482 1.00 0.00 A ATOM 520 N ALA A 36 -6.620 10.801 5.512 1.00 0.00 A ATOM 521 O ALA A 36 -7.874 7.845 4.157 1.00 0.00 A ATOM 522 C TYR A 37 -4.263 6.620 3.425 1.00 0.00 A ATOM 523 CA TYR A 37 -5.436 7.528 3.042 1.00 0.00 A ATOM 524 CB TYR A 37 -5.045 8.440 1.874 1.00 0.00 A ATOM 525 CD1 TYR A 37 -7.378 9.399 1.749 1.00 0.00 A ATOM 526 CD2 TYR A 37 -5.489 10.919 1.747 1.00 0.00 A ATOM 527 CE1 TYR A 37 -8.255 10.489 1.670 1.00 0.00 A ATOM 528 CE2 TYR A 37 -6.365 12.008 1.668 1.00 0.00 A ATOM 529 CG TYR A 37 -5.996 9.615 1.787 1.00 0.00 A ATOM 530 CZ TYR A 37 -7.748 11.793 1.630 1.00 0.00 A ATOM 531 HN TYR A 37 -5.057 8.997 4.576 1.00 0.00 A ATOM 532 HA TYR A 37 -6.299 6.938 2.777 1.00 0.00 A ATOM 533 HB2 TYR A 37 -4.040 8.804 2.027 1.00 0.00 A ATOM 534 HB1 TYR A 37 -5.086 7.879 0.952 1.00 0.00 A ATOM 535 HD1 TYR A 37 -7.770 8.393 1.780 1.00 0.00 A ATOM 536 HD2 TYR A 37 -4.424 11.085 1.776 1.00 0.00 A ATOM 537 HE1 TYR A 37 -9.321 10.323 1.641 1.00 0.00 A ATOM 538 HE2 TYR A 37 -5.974 13.014 1.638 1.00 0.00 A ATOM 539 HH TYR A 37 -9.299 12.741 2.209 1.00 0.00 A ATOM 540 N TYR A 37 -5.761 8.445 4.176 1.00 0.00 A ATOM 541 O TYR A 37 -3.161 7.082 3.650 1.00 0.00 A ATOM 542 OH TYR A 37 -8.610 12.866 1.554 1.00 0.00 A ATOM 543 C HIS A 38 -3.001 3.522 2.694 1.00 0.00 A ATOM 544 CA HIS A 38 -3.391 4.406 3.879 1.00 0.00 A ATOM 545 CB HIS A 38 -3.948 3.544 5.017 1.00 0.00 A ATOM 546 CD2 HIS A 38 -6.579 3.602 4.955 1.00 0.00 A ATOM 547 CE1 HIS A 38 -6.911 1.732 3.912 1.00 0.00 A ATOM 548 CG HIS A 38 -5.341 3.065 4.697 1.00 0.00 A ATOM 549 HN HIS A 38 -5.382 4.982 3.325 1.00 0.00 A ATOM 550 HA HIS A 38 -2.535 4.961 4.228 1.00 0.00 A ATOM 551 HB2 HIS A 38 -3.312 2.693 5.149 1.00 0.00 A ATOM 552 HB1 HIS A 38 -3.966 4.121 5.927 1.00 0.00 A ATOM 553 HD1 HIS A 38 -4.898 1.247 3.704 1.00 0.00 A ATOM 554 HD2 HIS A 38 -6.757 4.537 5.466 1.00 0.00 A ATOM 555 HE1 HIS A 38 -7.391 0.891 3.435 1.00 0.00 A ATOM 556 N HIS A 38 -4.491 5.335 3.505 1.00 0.00 A ATOM 557 ND1 HIS A 38 -5.578 1.874 4.030 1.00 0.00 A ATOM 558 NE2 HIS A 38 -7.568 2.759 4.459 1.00 0.00 A ATOM 559 O HIS A 38 -3.455 3.712 1.582 1.00 0.00 A ATOM 560 C TYR A 39 -1.718 0.195 2.353 1.00 0.00 A ATOM 561 CA TYR A 39 -1.725 1.638 1.841 1.00 0.00 A ATOM 562 CB TYR A 39 -0.303 2.087 1.491 1.00 0.00 A ATOM 563 CD1 TYR A 39 -0.280 2.011 -1.030 1.00 0.00 A ATOM 564 CD2 TYR A 39 -0.299 4.171 0.072 1.00 0.00 A ATOM 565 CE1 TYR A 39 -0.267 2.647 -2.277 1.00 0.00 A ATOM 566 CE2 TYR A 39 -0.286 4.806 -1.175 1.00 0.00 A ATOM 567 CG TYR A 39 -0.296 2.772 0.145 1.00 0.00 A ATOM 568 CZ TYR A 39 -0.271 4.044 -2.350 1.00 0.00 A ATOM 569 HN TYR A 39 -1.817 2.427 3.843 1.00 0.00 A ATOM 570 HA TYR A 39 -2.370 1.735 0.982 1.00 0.00 A ATOM 571 HB2 TYR A 39 0.052 2.774 2.246 1.00 0.00 A ATOM 572 HB1 TYR A 39 0.347 1.225 1.457 1.00 0.00 A ATOM 573 HD1 TYR A 39 -0.277 0.932 -0.974 1.00 0.00 A ATOM 574 HD2 TYR A 39 -0.311 4.758 0.978 1.00 0.00 A ATOM 575 HE1 TYR A 39 -0.255 2.058 -3.183 1.00 0.00 A ATOM 576 HE2 TYR A 39 -0.290 5.885 -1.231 1.00 0.00 A ATOM 577 HH TYR A 39 -0.790 5.468 -3.513 1.00 0.00 A ATOM 578 N TYR A 39 -2.162 2.554 2.934 1.00 0.00 A ATOM 579 O TYR A 39 -1.372 -0.063 3.490 1.00 0.00 A ATOM 580 OH TYR A 39 -0.257 4.672 -3.580 1.00 0.00 A ATOM 581 C ARG A 40 -1.576 -3.083 0.882 1.00 0.00 A ATOM 582 CA ARG A 40 -2.109 -2.166 1.985 1.00 0.00 A ATOM 583 CB ARG A 40 -3.578 -2.480 2.292 1.00 0.00 A ATOM 584 CD ARG A 40 -5.888 -2.535 1.335 1.00 0.00 A ATOM 585 CG ARG A 40 -4.469 -1.994 1.146 1.00 0.00 A ATOM 586 CZ ARG A 40 -6.591 -4.775 1.926 1.00 0.00 A ATOM 587 HN ARG A 40 -2.374 -0.520 0.617 1.00 0.00 A ATOM 588 HA ARG A 40 -1.517 -2.277 2.881 1.00 0.00 A ATOM 589 HB2 ARG A 40 -3.698 -3.545 2.414 1.00 0.00 A ATOM 590 HB1 ARG A 40 -3.866 -1.979 3.204 1.00 0.00 A ATOM 591 HD2 ARG A 40 -6.283 -2.226 2.292 1.00 0.00 A ATOM 592 HD1 ARG A 40 -6.530 -2.198 0.535 1.00 0.00 A ATOM 593 HE ARG A 40 -5.018 -4.422 0.768 1.00 0.00 A ATOM 594 HG2 ARG A 40 -4.493 -0.913 1.144 1.00 0.00 A ATOM 595 HG1 ARG A 40 -4.072 -2.346 0.207 1.00 0.00 A ATOM 596 HH11 ARG A 40 -6.270 -3.898 3.697 1.00 0.00 A ATOM 597 HH12 ARG A 40 -7.425 -5.188 3.699 1.00 0.00 A ATOM 598 HH21 ARG A 40 -7.114 -5.828 0.306 1.00 0.00 A ATOM 599 HH22 ARG A 40 -7.900 -6.282 1.780 1.00 0.00 A ATOM 600 N ARG A 40 -2.097 -0.746 1.530 1.00 0.00 A ATOM 601 NE ARG A 40 -5.746 -4.017 1.284 1.00 0.00 A ATOM 602 NH1 ARG A 40 -6.776 -4.607 3.207 1.00 0.00 A ATOM 603 NH2 ARG A 40 -7.253 -5.700 1.288 1.00 0.00 A ATOM 604 O ARG A 40 -1.443 -2.686 -0.259 1.00 0.00 A ATOM 605 C CYS A 41 -1.768 -6.355 -0.059 1.00 0.00 A ATOM 606 CA CYS A 41 -0.736 -5.256 0.202 1.00 0.00 A ATOM 607 CB CYS A 41 0.551 -5.855 0.799 1.00 0.00 A ATOM 608 HN CYS A 41 -1.379 -4.601 2.141 1.00 0.00 A ATOM 609 HA CYS A 41 -0.507 -4.732 -0.713 1.00 0.00 A ATOM 610 HB2 CYS A 41 0.410 -6.910 0.969 1.00 0.00 A ATOM 611 HB1 CYS A 41 1.347 -5.718 0.095 1.00 0.00 A ATOM 612 N CYS A 41 -1.265 -4.306 1.218 1.00 0.00 A ATOM 613 O CYS A 41 -2.352 -6.897 0.860 1.00 0.00 A ATOM 614 SG CYS A 41 1.004 -5.060 2.369 1.00 0.00 A ATOM 615 C VAL A 42 -2.401 -8.833 -2.471 1.00 0.00 A ATOM 616 CA VAL A 42 -3.018 -7.726 -1.613 1.00 0.00 A ATOM 617 CB VAL A 42 -4.099 -6.991 -2.397 1.00 0.00 A ATOM 618 CG1 VAL A 42 -4.806 -5.990 -1.482 1.00 0.00 A ATOM 619 CG2 VAL A 42 -3.468 -6.245 -3.579 1.00 0.00 A ATOM 620 HN VAL A 42 -1.550 -6.229 -2.034 1.00 0.00 A ATOM 621 HA VAL A 42 -3.433 -8.134 -0.707 1.00 0.00 A ATOM 622 HB VAL A 42 -4.806 -7.704 -2.763 1.00 0.00 A ATOM 623 HG11 VAL A 42 -4.103 -5.604 -0.758 1.00 0.00 A ATOM 624 HG12 VAL A 42 -5.617 -6.484 -0.968 1.00 0.00 A ATOM 625 HG13 VAL A 42 -5.198 -5.175 -2.074 1.00 0.00 A ATOM 626 HG21 VAL A 42 -2.665 -6.837 -3.990 1.00 0.00 A ATOM 627 HG22 VAL A 42 -3.081 -5.296 -3.241 1.00 0.00 A ATOM 628 HG23 VAL A 42 -4.217 -6.079 -4.340 1.00 0.00 A ATOM 629 N VAL A 42 -2.014 -6.679 -1.302 1.00 0.00 A ATOM 630 O VAL A 42 -1.430 -8.623 -3.172 1.00 0.00 A ATOM 631 C CYS A 43 -3.555 -11.794 -4.030 1.00 0.00 A ATOM 632 CA CYS A 43 -2.431 -11.132 -3.229 1.00 0.00 A ATOM 633 CB CYS A 43 -1.852 -12.111 -2.212 1.00 0.00 A ATOM 634 HN CYS A 43 -3.741 -10.153 -1.856 1.00 0.00 A ATOM 635 HA CYS A 43 -1.658 -10.780 -3.881 1.00 0.00 A ATOM 636 HB2 CYS A 43 -1.268 -11.568 -1.485 1.00 0.00 A ATOM 637 HB1 CYS A 43 -2.656 -12.629 -1.711 1.00 0.00 A ATOM 638 N CYS A 43 -2.965 -10.009 -2.422 1.00 0.00 A ATOM 639 O CYS A 43 -4.194 -12.720 -3.571 1.00 0.00 A ATOM 640 SG CYS A 43 -0.802 -13.311 -3.066 1.00 0.00 A ATOM 641 C HIS A 44 -4.267 -12.707 -7.226 1.00 0.00 A ATOM 642 CA HIS A 44 -4.880 -11.931 -6.059 1.00 0.00 A ATOM 643 CB HIS A 44 -5.702 -10.749 -6.579 1.00 0.00 A ATOM 644 CD2 HIS A 44 -6.484 -8.580 -5.316 1.00 0.00 A ATOM 645 CE1 HIS A 44 -6.825 -9.457 -3.365 1.00 0.00 A ATOM 646 CG HIS A 44 -6.182 -9.915 -5.422 1.00 0.00 A ATOM 647 HN HIS A 44 -3.269 -10.580 -5.577 1.00 0.00 A ATOM 648 HA HIS A 44 -5.501 -12.578 -5.459 1.00 0.00 A ATOM 649 HB2 HIS A 44 -5.089 -10.145 -7.228 1.00 0.00 A ATOM 650 HB1 HIS A 44 -6.554 -11.119 -7.131 1.00 0.00 A ATOM 651 HD1 HIS A 44 -6.284 -11.392 -3.905 1.00 0.00 A ATOM 652 HD2 HIS A 44 -6.417 -7.862 -6.119 1.00 0.00 A ATOM 653 HE1 HIS A 44 -7.078 -9.582 -2.323 1.00 0.00 A ATOM 654 N HIS A 44 -3.799 -11.328 -5.225 1.00 0.00 A ATOM 655 ND1 HIS A 44 -6.407 -10.454 -4.165 1.00 0.00 A ATOM 656 NE2 HIS A 44 -6.890 -8.293 -4.016 1.00 0.00 A ATOM 657 O HIS A 44 -3.070 -12.692 -7.431 1.00 0.00 A ATOM 658 C ARG A 45 -4.345 -13.245 -10.349 1.00 0.00 A ATOM 659 CA ARG A 45 -4.544 -14.166 -9.140 1.00 0.00 A ATOM 660 CB ARG A 45 -5.611 -15.223 -9.432 1.00 0.00 A ATOM 661 CD ARG A 45 -5.847 -15.413 -11.913 1.00 0.00 A ATOM 662 CG ARG A 45 -5.212 -16.033 -10.667 1.00 0.00 A ATOM 663 CZ ARG A 45 -5.163 -16.317 -14.052 1.00 0.00 A ATOM 664 HN ARG A 45 -6.035 -13.391 -7.804 1.00 0.00 A ATOM 665 HA ARG A 45 -3.620 -14.640 -8.869 1.00 0.00 A ATOM 666 HB2 ARG A 45 -5.702 -15.885 -8.580 1.00 0.00 A ATOM 667 HB1 ARG A 45 -6.559 -14.739 -9.612 1.00 0.00 A ATOM 668 HD2 ARG A 45 -6.773 -15.919 -12.152 1.00 0.00 A ATOM 669 HD1 ARG A 45 -6.021 -14.359 -11.763 1.00 0.00 A ATOM 670 HE ARG A 45 -3.951 -15.225 -12.918 1.00 0.00 A ATOM 671 HG2 ARG A 45 -4.136 -16.026 -10.768 1.00 0.00 A ATOM 672 HG1 ARG A 45 -5.556 -17.051 -10.557 1.00 0.00 A ATOM 673 HH11 ARG A 45 -6.620 -15.072 -14.630 1.00 0.00 A ATOM 674 HH12 ARG A 45 -6.367 -16.453 -15.645 1.00 0.00 A ATOM 675 HH21 ARG A 45 -3.779 -17.725 -13.720 1.00 0.00 A ATOM 676 HH22 ARG A 45 -4.759 -17.955 -15.130 1.00 0.00 A ATOM 677 N ARG A 45 -5.078 -13.389 -7.989 1.00 0.00 A ATOM 678 NE ARG A 45 -4.847 -15.617 -12.997 1.00 0.00 A ATOM 679 NH1 ARG A 45 -6.124 -15.916 -14.837 1.00 0.00 A ATOM 680 NH2 ARG A 45 -4.517 -17.418 -14.322 1.00 0.00 A ATOM 681 OT1 ARG A 45 -3.775 -13.702 -11.327 1.00 0.00 A ATOM 682 OT2 ARG A 45 -4.765 -12.103 -10.276 1.00 0.00 A END
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