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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431401 |
2jq8   |
15271 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -10.461 -7.650 -7.415 1.00 0.00 A ATOM 2 CA ASP A 1 -11.467 -8.706 -6.989 1.00 0.00 A ATOM 3 CB ASP A 1 -11.507 -9.810 -8.043 1.00 0.00 A ATOM 4 CG ASP A 1 -10.115 -10.270 -8.433 1.00 0.00 A ATOM 5 HT1 ASP A 1 -13.340 -8.120 -7.694 1.00 0.00 A ATOM 6 HT2 ASP A 1 -12.711 -7.114 -6.473 1.00 0.00 A ATOM 7 HT3 ASP A 1 -13.338 -8.641 -6.080 1.00 0.00 A ATOM 8 HA ASP A 1 -11.149 -9.128 -6.046 1.00 0.00 A ATOM 9 HB2 ASP A 1 -12.052 -10.657 -7.650 1.00 0.00 A ATOM 10 HB1 ASP A 1 -12.008 -9.442 -8.926 1.00 0.00 A ATOM 11 N ASP A 1 -12.806 -8.106 -6.800 1.00 0.00 A ATOM 12 O ASP A 1 -9.337 -7.612 -6.910 1.00 0.00 A ATOM 13 OD1 ASP A 1 -9.538 -11.106 -7.707 1.00 0.00 A ATOM 14 OD2 ASP A 1 -9.587 -9.793 -9.463 1.00 0.00 A ATOM 15 C GLN A 2 -9.747 -4.608 -7.968 1.00 0.00 A ATOM 16 CA GLN A 2 -9.986 -5.785 -8.916 1.00 0.00 A ATOM 17 CB GLN A 2 -10.552 -5.288 -10.244 1.00 0.00 A ATOM 18 CD GLN A 2 -11.448 -7.254 -11.556 1.00 0.00 A ATOM 19 CG GLN A 2 -10.320 -6.254 -11.392 1.00 0.00 A ATOM 20 HN GLN A 2 -11.814 -6.805 -8.623 1.00 0.00 A ATOM 21 HA GLN A 2 -9.041 -6.269 -9.104 1.00 0.00 A ATOM 22 HB2 GLN A 2 -11.617 -5.135 -10.136 1.00 0.00 A ATOM 23 HB1 GLN A 2 -10.085 -4.346 -10.492 1.00 0.00 A ATOM 24 HE21 GLN A 2 -10.258 -8.472 -12.574 1.00 0.00 A ATOM 25 HE22 GLN A 2 -11.888 -9.018 -12.356 1.00 0.00 A ATOM 26 HG2 GLN A 2 -10.226 -5.691 -12.306 1.00 0.00 A ATOM 27 HG1 GLN A 2 -9.402 -6.796 -11.207 1.00 0.00 A ATOM 28 N GLN A 2 -10.878 -6.780 -8.331 1.00 0.00 A ATOM 29 NE2 GLN A 2 -11.169 -8.357 -12.227 1.00 0.00 A ATOM 30 O GLN A 2 -9.913 -3.443 -8.340 1.00 0.00 A ATOM 31 OE1 GLN A 2 -12.563 -7.033 -11.084 1.00 0.00 A ATOM 32 C GLU A 3 -7.491 -4.086 -5.451 1.00 0.00 A ATOM 33 CA GLU A 3 -8.969 -3.923 -5.770 1.00 0.00 A ATOM 34 CB GLU A 3 -9.808 -4.033 -4.488 1.00 0.00 A ATOM 35 CD GLU A 3 -11.845 -5.527 -4.479 1.00 0.00 A ATOM 36 CG GLU A 3 -10.359 -5.426 -4.212 1.00 0.00 A ATOM 37 HN GLU A 3 -9.321 -5.874 -6.494 1.00 0.00 A ATOM 38 HA GLU A 3 -9.123 -2.949 -6.213 1.00 0.00 A ATOM 39 HB2 GLU A 3 -9.192 -3.744 -3.647 1.00 0.00 A ATOM 40 HB1 GLU A 3 -10.639 -3.349 -4.562 1.00 0.00 A ATOM 41 HG2 GLU A 3 -9.847 -6.136 -4.843 1.00 0.00 A ATOM 42 HG1 GLU A 3 -10.178 -5.673 -3.176 1.00 0.00 A ATOM 43 N GLU A 3 -9.356 -4.926 -6.747 1.00 0.00 A ATOM 44 O GLU A 3 -6.991 -3.558 -4.461 1.00 0.00 A ATOM 45 OE1 GLU A 3 -12.639 -5.253 -3.556 1.00 0.00 A ATOM 46 OE2 GLU A 3 -12.225 -5.869 -5.616 1.00 0.00 A ATOM 47 C SER A 4 -4.581 -3.807 -6.238 1.00 0.00 A ATOM 48 CA SER A 4 -5.390 -5.094 -6.171 1.00 0.00 A ATOM 49 CB SER A 4 -4.960 -6.048 -7.283 1.00 0.00 A ATOM 50 HN SER A 4 -7.257 -5.161 -7.112 1.00 0.00 A ATOM 51 HA SER A 4 -5.235 -5.566 -5.214 1.00 0.00 A ATOM 52 HB2 SER A 4 -4.026 -5.707 -7.709 1.00 0.00 A ATOM 53 HB1 SER A 4 -4.831 -7.041 -6.880 1.00 0.00 A ATOM 54 HG SER A 4 -6.273 -7.000 -8.411 1.00 0.00 A ATOM 55 N SER A 4 -6.803 -4.813 -6.323 1.00 0.00 A ATOM 56 O SER A 4 -5.079 -2.768 -6.677 1.00 0.00 A ATOM 57 OG SER A 4 -5.946 -6.090 -8.308 1.00 0.00 A ATOM 58 C CYS A 5 -1.695 -2.580 -7.076 1.00 0.00 A ATOM 59 CA CYS A 5 -2.494 -2.699 -5.793 1.00 0.00 A ATOM 60 CB CYS A 5 -1.563 -2.730 -4.591 1.00 0.00 A ATOM 61 HN CYS A 5 -2.984 -4.733 -5.487 1.00 0.00 A ATOM 62 HA CYS A 5 -3.137 -1.834 -5.711 1.00 0.00 A ATOM 63 HB2 CYS A 5 -1.462 -3.749 -4.243 1.00 0.00 A ATOM 64 HB1 CYS A 5 -0.593 -2.353 -4.882 1.00 0.00 A ATOM 65 N CYS A 5 -3.342 -3.872 -5.807 1.00 0.00 A ATOM 66 O CYS A 5 -1.050 -3.531 -7.509 1.00 0.00 A ATOM 67 SG CYS A 5 -2.161 -1.722 -3.203 1.00 0.00 A ATOM 68 C LYS A 6 -0.261 0.206 -8.712 1.00 0.00 A ATOM 69 CA LYS A 6 -0.989 -1.125 -8.879 1.00 0.00 A ATOM 70 CB LYS A 6 -1.893 -1.089 -10.111 1.00 0.00 A ATOM 71 CD LYS A 6 -3.342 -3.031 -10.753 1.00 0.00 A ATOM 72 CE LYS A 6 -3.256 -4.521 -10.463 1.00 0.00 A ATOM 73 CG LYS A 6 -1.960 -2.412 -10.847 1.00 0.00 A ATOM 74 HN LYS A 6 -2.371 -0.729 -7.345 1.00 0.00 A ATOM 75 HA LYS A 6 -0.260 -1.912 -8.997 1.00 0.00 A ATOM 76 HB2 LYS A 6 -2.892 -0.820 -9.802 1.00 0.00 A ATOM 77 HB1 LYS A 6 -1.521 -0.340 -10.795 1.00 0.00 A ATOM 78 HD2 LYS A 6 -3.887 -2.548 -9.956 1.00 0.00 A ATOM 79 HD1 LYS A 6 -3.860 -2.882 -11.689 1.00 0.00 A ATOM 80 HE2 LYS A 6 -2.718 -4.659 -9.536 1.00 0.00 A ATOM 81 HE1 LYS A 6 -4.256 -4.913 -10.359 1.00 0.00 A ATOM 82 HG2 LYS A 6 -1.717 -2.250 -11.886 1.00 0.00 A ATOM 83 HG1 LYS A 6 -1.242 -3.088 -10.409 1.00 0.00 A ATOM 84 HZ1 LYS A 6 -2.654 -4.765 -12.457 1.00 0.00 A ATOM 85 HZ2 LYS A 6 -2.947 -6.224 -11.641 1.00 0.00 A ATOM 86 HZ3 LYS A 6 -1.533 -5.345 -11.322 1.00 0.00 A ATOM 87 N LYS A 6 -1.769 -1.412 -7.693 1.00 0.00 A ATOM 88 NZ LYS A 6 -2.550 -5.264 -11.545 1.00 0.00 A ATOM 89 O LYS A 6 0.760 0.282 -8.033 1.00 0.00 A ATOM 90 C GLY A 7 -0.662 3.413 -8.072 1.00 0.00 A ATOM 91 CA GLY A 7 -0.182 2.563 -9.233 1.00 0.00 A ATOM 92 HN GLY A 7 -1.678 1.161 -9.755 1.00 0.00 A ATOM 93 HA2 GLY A 7 0.884 2.421 -9.140 1.00 0.00 A ATOM 94 HA1 GLY A 7 -0.384 3.087 -10.155 1.00 0.00 A ATOM 95 N GLY A 7 -0.824 1.264 -9.286 1.00 0.00 A ATOM 96 O GLY A 7 -0.275 4.572 -7.953 1.00 0.00 A ATOM 97 C ARG A 8 -1.116 3.561 -4.893 1.00 0.00 A ATOM 98 CA ARG A 8 -2.070 3.554 -6.076 1.00 0.00 A ATOM 99 CB ARG A 8 -3.411 2.923 -5.669 1.00 0.00 A ATOM 100 CD ARG A 8 -4.514 1.011 -4.442 1.00 0.00 A ATOM 101 CG ARG A 8 -3.309 1.455 -5.263 1.00 0.00 A ATOM 102 CZ ARG A 8 -6.316 0.302 -5.975 1.00 0.00 A ATOM 103 HN ARG A 8 -1.657 1.874 -7.289 1.00 0.00 A ATOM 104 HA ARG A 8 -2.238 4.585 -6.390 1.00 0.00 A ATOM 105 HB2 ARG A 8 -3.817 3.473 -4.833 1.00 0.00 A ATOM 106 HB1 ARG A 8 -4.097 2.996 -6.500 1.00 0.00 A ATOM 107 HD2 ARG A 8 -4.166 0.590 -3.512 1.00 0.00 A ATOM 108 HD1 ARG A 8 -5.133 1.872 -4.238 1.00 0.00 A ATOM 109 HE ARG A 8 -5.084 -0.936 -4.999 1.00 0.00 A ATOM 110 HG2 ARG A 8 -3.250 0.850 -6.154 1.00 0.00 A ATOM 111 HG1 ARG A 8 -2.414 1.316 -4.672 1.00 0.00 A ATOM 112 HH11 ARG A 8 -6.225 2.307 -5.681 1.00 0.00 A ATOM 113 HH12 ARG A 8 -7.436 1.775 -6.810 1.00 0.00 A ATOM 114 HH21 ARG A 8 -6.678 -1.631 -6.469 1.00 0.00 A ATOM 115 HH22 ARG A 8 -7.704 -0.456 -7.242 1.00 0.00 A ATOM 116 N ARG A 8 -1.475 2.825 -7.197 1.00 0.00 A ATOM 117 NE ARG A 8 -5.315 0.009 -5.145 1.00 0.00 A ATOM 118 NH1 ARG A 8 -6.689 1.563 -6.165 1.00 0.00 A ATOM 119 NH2 ARG A 8 -6.952 -0.673 -6.612 1.00 0.00 A ATOM 120 O ARG A 8 -1.507 3.298 -3.762 1.00 0.00 A ATOM 121 C CYS A 9 2.005 5.170 -4.357 1.00 0.00 A ATOM 122 CA CYS A 9 1.167 3.916 -4.153 1.00 0.00 A ATOM 123 CB CYS A 9 2.053 2.673 -4.213 1.00 0.00 A ATOM 124 HN CYS A 9 0.387 4.019 -6.115 1.00 0.00 A ATOM 125 HA CYS A 9 0.681 3.966 -3.191 1.00 0.00 A ATOM 126 HB2 CYS A 9 1.445 1.822 -4.483 1.00 0.00 A ATOM 127 HB1 CYS A 9 2.811 2.819 -4.970 1.00 0.00 A ATOM 128 N CYS A 9 0.140 3.844 -5.178 1.00 0.00 A ATOM 129 O CYS A 9 3.105 5.305 -3.822 1.00 0.00 A ATOM 130 SG CYS A 9 2.898 2.273 -2.648 1.00 0.00 A ATOM 131 C THR A 10 1.370 8.541 -5.111 1.00 0.00 A ATOM 132 CA THR A 10 2.187 7.310 -5.483 1.00 0.00 A ATOM 133 CB THR A 10 2.510 7.337 -6.988 1.00 0.00 A ATOM 134 CG2 THR A 10 4.001 7.531 -7.214 1.00 0.00 A ATOM 135 HN THR A 10 0.556 5.962 -5.481 1.00 0.00 A ATOM 136 HA THR A 10 3.118 7.322 -4.932 1.00 0.00 A ATOM 137 HB THR A 10 1.978 8.161 -7.444 1.00 0.00 A ATOM 138 HG1 THR A 10 1.128 6.030 -7.538 1.00 0.00 A ATOM 139 HG21 THR A 10 4.167 7.915 -8.209 1.00 0.00 A ATOM 140 HG22 THR A 10 4.506 6.582 -7.104 1.00 0.00 A ATOM 141 HG23 THR A 10 4.386 8.231 -6.489 1.00 0.00 A ATOM 142 N THR A 10 1.468 6.096 -5.137 1.00 0.00 A ATOM 143 O THR A 10 1.904 9.542 -4.635 1.00 0.00 A ATOM 144 OG1 THR A 10 2.088 6.107 -7.600 1.00 0.00 A ATOM 145 C GLU A 11 -1.038 9.687 -3.513 1.00 0.00 A ATOM 146 CA GLU A 11 -0.856 9.526 -5.017 1.00 0.00 A ATOM 147 CB GLU A 11 -2.203 9.250 -5.692 1.00 0.00 A ATOM 148 CD GLU A 11 -2.448 6.826 -6.224 1.00 0.00 A ATOM 149 CG GLU A 11 -2.839 7.936 -5.283 1.00 0.00 A ATOM 150 HN GLU A 11 -0.297 7.595 -5.681 1.00 0.00 A ATOM 151 HA GLU A 11 -0.441 10.437 -5.420 1.00 0.00 A ATOM 152 HB2 GLU A 11 -2.887 10.047 -5.455 1.00 0.00 A ATOM 153 HB1 GLU A 11 -2.050 9.218 -6.761 1.00 0.00 A ATOM 154 HG2 GLU A 11 -2.510 7.683 -4.287 1.00 0.00 A ATOM 155 HG1 GLU A 11 -3.913 8.044 -5.297 1.00 0.00 A ATOM 156 N GLU A 11 0.066 8.440 -5.313 1.00 0.00 A ATOM 157 O GLU A 11 -1.351 10.773 -3.023 1.00 0.00 A ATOM 158 OE1 GLU A 11 -1.292 6.354 -6.129 1.00 0.00 A ATOM 159 OE2 GLU A 11 -3.274 6.446 -7.078 1.00 0.00 A ATOM 160 C GLY A 12 -1.939 7.543 -0.877 1.00 0.00 A ATOM 161 CA GLY A 12 -0.991 8.617 -1.353 1.00 0.00 A ATOM 162 HN GLY A 12 -0.604 7.760 -3.238 1.00 0.00 A ATOM 163 HA2 GLY A 12 -0.025 8.462 -0.896 1.00 0.00 A ATOM 164 HA1 GLY A 12 -1.373 9.581 -1.050 1.00 0.00 A ATOM 165 N GLY A 12 -0.841 8.597 -2.788 1.00 0.00 A ATOM 166 O GLY A 12 -2.557 6.850 -1.688 1.00 0.00 A ATOM 167 C PHE A 13 -4.373 6.619 0.748 1.00 0.00 A ATOM 168 CA PHE A 13 -2.895 6.371 1.019 1.00 0.00 A ATOM 169 CB PHE A 13 -2.648 6.292 2.529 1.00 0.00 A ATOM 170 CD1 PHE A 13 -4.467 4.843 3.465 1.00 0.00 A ATOM 171 CD2 PHE A 13 -2.244 3.988 3.439 1.00 0.00 A ATOM 172 CE1 PHE A 13 -4.916 3.672 4.037 1.00 0.00 A ATOM 173 CE2 PHE A 13 -2.687 2.813 4.012 1.00 0.00 A ATOM 174 CG PHE A 13 -3.129 5.015 3.154 1.00 0.00 A ATOM 175 CZ PHE A 13 -4.025 2.655 4.315 1.00 0.00 A ATOM 176 HN PHE A 13 -1.589 8.038 1.023 1.00 0.00 A ATOM 177 HA PHE A 13 -2.611 5.431 0.572 1.00 0.00 A ATOM 178 HB2 PHE A 13 -1.589 6.373 2.718 1.00 0.00 A ATOM 179 HB1 PHE A 13 -3.159 7.113 3.014 1.00 0.00 A ATOM 180 HD1 PHE A 13 -5.166 5.637 3.246 1.00 0.00 A ATOM 181 HD2 PHE A 13 -1.200 4.110 3.205 1.00 0.00 A ATOM 182 HE1 PHE A 13 -5.966 3.556 4.273 1.00 0.00 A ATOM 183 HE2 PHE A 13 -1.986 2.022 4.229 1.00 0.00 A ATOM 184 HZ PHE A 13 -4.375 1.737 4.764 1.00 0.00 A ATOM 185 N PHE A 13 -2.067 7.412 0.430 1.00 0.00 A ATOM 186 O PHE A 13 -4.939 7.621 1.192 1.00 0.00 A ATOM 187 C ASN A 14 -7.067 5.094 1.076 1.00 0.00 A ATOM 188 CA ASN A 14 -6.437 5.719 -0.150 1.00 0.00 A ATOM 189 CB ASN A 14 -6.879 4.921 -1.376 1.00 0.00 A ATOM 190 CG ASN A 14 -7.936 5.627 -2.214 1.00 0.00 A ATOM 191 HN ASN A 14 -4.461 5.028 -0.456 1.00 0.00 A ATOM 192 HA ASN A 14 -6.769 6.740 -0.245 1.00 0.00 A ATOM 193 HB2 ASN A 14 -6.025 4.726 -2.000 1.00 0.00 A ATOM 194 HB1 ASN A 14 -7.295 3.982 -1.033 1.00 0.00 A ATOM 195 HD21 ASN A 14 -8.548 6.709 -0.656 1.00 0.00 A ATOM 196 HD22 ASN A 14 -9.393 6.980 -2.143 1.00 0.00 A ATOM 197 N ASN A 14 -4.990 5.712 0.004 1.00 0.00 A ATOM 198 ND2 ASN A 14 -8.698 6.529 -1.609 1.00 0.00 A ATOM 199 O ASN A 14 -7.146 3.878 1.184 1.00 0.00 A ATOM 200 OD1 ASN A 14 -8.073 5.353 -3.407 1.00 0.00 A ATOM 201 C VAL A 15 -9.577 5.040 2.933 1.00 0.00 A ATOM 202 CA VAL A 15 -8.127 5.417 3.215 1.00 0.00 A ATOM 203 CB VAL A 15 -8.067 6.435 4.379 1.00 0.00 A ATOM 204 CG1 VAL A 15 -7.679 5.742 5.676 1.00 0.00 A ATOM 205 CG2 VAL A 15 -7.097 7.570 4.078 1.00 0.00 A ATOM 206 HN VAL A 15 -7.429 6.887 1.855 1.00 0.00 A ATOM 207 HA VAL A 15 -7.589 4.526 3.513 1.00 0.00 A ATOM 208 HB VAL A 15 -9.051 6.855 4.507 1.00 0.00 A ATOM 209 HG11 VAL A 15 -8.431 5.937 6.427 1.00 0.00 A ATOM 210 HG12 VAL A 15 -6.724 6.122 6.016 1.00 0.00 A ATOM 211 HG13 VAL A 15 -7.606 4.677 5.509 1.00 0.00 A ATOM 212 HG21 VAL A 15 -6.605 7.876 4.992 1.00 0.00 A ATOM 213 HG22 VAL A 15 -7.641 8.407 3.667 1.00 0.00 A ATOM 214 HG23 VAL A 15 -6.358 7.236 3.367 1.00 0.00 A ATOM 215 N VAL A 15 -7.507 5.919 1.999 1.00 0.00 A ATOM 216 O VAL A 15 -10.285 4.531 3.800 1.00 0.00 A ATOM 217 C ASP A 16 -11.358 3.974 0.118 1.00 0.00 A ATOM 218 CA ASP A 16 -11.358 4.964 1.277 1.00 0.00 A ATOM 219 CB ASP A 16 -12.120 6.229 0.878 1.00 0.00 A ATOM 220 CG ASP A 16 -13.625 6.030 0.901 1.00 0.00 A ATOM 221 HN ASP A 16 -9.390 5.698 1.057 1.00 0.00 A ATOM 222 HA ASP A 16 -11.854 4.506 2.112 1.00 0.00 A ATOM 223 HB2 ASP A 16 -11.871 7.025 1.565 1.00 0.00 A ATOM 224 HB1 ASP A 16 -11.827 6.517 -0.121 1.00 0.00 A ATOM 225 N ASP A 16 -10.005 5.287 1.698 1.00 0.00 A ATOM 226 O ASP A 16 -12.039 4.170 -0.887 1.00 0.00 A ATOM 227 OD1 ASP A 16 -14.199 5.942 2.005 1.00 0.00 A ATOM 228 OD2 ASP A 16 -14.241 5.957 -0.183 1.00 0.00 A ATOM 229 C LYS A 17 -10.713 0.502 0.046 1.00 0.00 A ATOM 230 CA LYS A 17 -10.619 1.826 -0.703 1.00 0.00 A ATOM 231 CB LYS A 17 -9.397 1.839 -1.624 1.00 0.00 A ATOM 232 CD LYS A 17 -10.763 1.269 -3.657 1.00 0.00 A ATOM 233 CE LYS A 17 -11.107 1.643 -5.091 1.00 0.00 A ATOM 234 CG LYS A 17 -9.727 2.211 -3.060 1.00 0.00 A ATOM 235 HN LYS A 17 -9.918 2.897 0.974 1.00 0.00 A ATOM 236 HA LYS A 17 -11.512 1.948 -1.302 1.00 0.00 A ATOM 237 HB2 LYS A 17 -8.680 2.553 -1.245 1.00 0.00 A ATOM 238 HB1 LYS A 17 -8.949 0.857 -1.626 1.00 0.00 A ATOM 239 HD2 LYS A 17 -10.369 0.265 -3.645 1.00 0.00 A ATOM 240 HD1 LYS A 17 -11.661 1.313 -3.057 1.00 0.00 A ATOM 241 HE2 LYS A 17 -10.340 2.298 -5.477 1.00 0.00 A ATOM 242 HE1 LYS A 17 -11.142 0.739 -5.682 1.00 0.00 A ATOM 243 HG2 LYS A 17 -10.117 3.217 -3.077 1.00 0.00 A ATOM 244 HG1 LYS A 17 -8.824 2.163 -3.650 1.00 0.00 A ATOM 245 HZ1 LYS A 17 -12.502 2.835 -6.095 1.00 0.00 A ATOM 246 HZ2 LYS A 17 -12.532 3.020 -4.410 1.00 0.00 A ATOM 247 HZ3 LYS A 17 -13.198 1.633 -5.125 1.00 0.00 A ATOM 248 N LYS A 17 -10.567 2.926 0.242 1.00 0.00 A ATOM 249 NZ LYS A 17 -12.423 2.330 -5.187 1.00 0.00 A ATOM 250 O LYS A 17 -10.606 0.467 1.273 1.00 0.00 A ATOM 251 C LYS A 18 -9.626 -2.461 0.166 1.00 0.00 A ATOM 252 CA LYS A 18 -11.020 -1.912 -0.103 1.00 0.00 A ATOM 253 CB LYS A 18 -11.782 -2.863 -1.030 1.00 0.00 A ATOM 254 CD LYS A 18 -12.802 -2.101 -3.191 1.00 0.00 A ATOM 255 CE LYS A 18 -14.127 -2.144 -3.933 1.00 0.00 A ATOM 256 CG LYS A 18 -12.997 -2.236 -1.693 1.00 0.00 A ATOM 257 HN LYS A 18 -11.040 -0.479 -1.662 1.00 0.00 A ATOM 258 HA LYS A 18 -11.549 -1.828 0.833 1.00 0.00 A ATOM 259 HB2 LYS A 18 -11.111 -3.205 -1.805 1.00 0.00 A ATOM 260 HB1 LYS A 18 -12.114 -3.714 -0.455 1.00 0.00 A ATOM 261 HD2 LYS A 18 -12.314 -1.160 -3.398 1.00 0.00 A ATOM 262 HD1 LYS A 18 -12.180 -2.913 -3.538 1.00 0.00 A ATOM 263 HE2 LYS A 18 -14.880 -1.665 -3.326 1.00 0.00 A ATOM 264 HE1 LYS A 18 -14.019 -1.604 -4.863 1.00 0.00 A ATOM 265 HG2 LYS A 18 -13.859 -2.860 -1.510 1.00 0.00 A ATOM 266 HG1 LYS A 18 -13.164 -1.256 -1.271 1.00 0.00 A ATOM 267 HZ1 LYS A 18 -13.868 -4.221 -3.832 1.00 0.00 A ATOM 268 HZ2 LYS A 18 -14.615 -3.682 -5.258 1.00 0.00 A ATOM 269 HZ3 LYS A 18 -15.493 -3.721 -3.807 1.00 0.00 A ATOM 270 N LYS A 18 -10.931 -0.579 -0.695 1.00 0.00 A ATOM 271 NZ LYS A 18 -14.556 -3.536 -4.226 1.00 0.00 A ATOM 272 O LYS A 18 -9.440 -3.350 0.995 1.00 0.00 A ATOM 273 C CYS A 19 -6.378 -1.109 -0.705 1.00 0.00 A ATOM 274 CA CYS A 19 -7.269 -2.309 -0.409 1.00 0.00 A ATOM 275 CB CYS A 19 -6.963 -3.467 -1.356 1.00 0.00 A ATOM 276 HN CYS A 19 -8.879 -1.205 -1.183 1.00 0.00 A ATOM 277 HA CYS A 19 -7.107 -2.626 0.612 1.00 0.00 A ATOM 278 HB2 CYS A 19 -7.857 -4.056 -1.488 1.00 0.00 A ATOM 279 HB1 CYS A 19 -6.658 -3.068 -2.313 1.00 0.00 A ATOM 280 N CYS A 19 -8.656 -1.913 -0.547 1.00 0.00 A ATOM 281 O CYS A 19 -6.641 -0.348 -1.643 1.00 0.00 A ATOM 282 SG CYS A 19 -5.651 -4.580 -0.768 1.00 0.00 A ATOM 283 C GLN A 20 -3.064 0.050 -0.052 1.00 0.00 A ATOM 284 CA GLN A 20 -4.562 0.301 0.062 1.00 0.00 A ATOM 285 CB GLN A 20 -4.838 1.130 1.323 1.00 0.00 A ATOM 286 CD GLN A 20 -7.240 0.629 2.013 1.00 0.00 A ATOM 287 CG GLN A 20 -5.764 0.466 2.341 1.00 0.00 A ATOM 288 HN GLN A 20 -5.057 -1.657 0.696 1.00 0.00 A ATOM 289 HA GLN A 20 -4.882 0.864 -0.797 1.00 0.00 A ATOM 290 HB2 GLN A 20 -3.894 1.320 1.816 1.00 0.00 A ATOM 291 HB1 GLN A 20 -5.277 2.071 1.029 1.00 0.00 A ATOM 292 HE21 GLN A 20 -7.745 -0.299 3.699 1.00 0.00 A ATOM 293 HE22 GLN A 20 -9.058 0.225 2.697 1.00 0.00 A ATOM 294 HG2 GLN A 20 -5.537 -0.587 2.378 1.00 0.00 A ATOM 295 HG1 GLN A 20 -5.574 0.908 3.312 1.00 0.00 A ATOM 296 N GLN A 20 -5.328 -0.937 0.088 1.00 0.00 A ATOM 297 NE2 GLN A 20 -8.099 0.137 2.892 1.00 0.00 A ATOM 298 O GLN A 20 -2.561 -0.987 0.379 1.00 0.00 A ATOM 299 OE1 GLN A 20 -7.606 1.186 0.981 1.00 0.00 A ATOM 300 C CYS A 21 -0.330 2.385 -0.515 1.00 0.00 A ATOM 301 CA CYS A 21 -0.896 0.981 -0.673 1.00 0.00 A ATOM 302 CB CYS A 21 -0.396 0.393 -1.994 1.00 0.00 A ATOM 303 HN CYS A 21 -2.823 1.755 -1.075 1.00 0.00 A ATOM 304 HA CYS A 21 -0.554 0.366 0.145 1.00 0.00 A ATOM 305 HB2 CYS A 21 -0.982 0.798 -2.810 1.00 0.00 A ATOM 306 HB1 CYS A 21 0.641 0.668 -2.133 1.00 0.00 A ATOM 307 N CYS A 21 -2.354 1.010 -0.645 1.00 0.00 A ATOM 308 O CYS A 21 -0.629 3.275 -1.300 1.00 0.00 A ATOM 309 SG CYS A 21 -0.504 -1.420 -2.084 1.00 0.00 A ATOM 310 C ASP A 22 2.441 3.552 1.526 1.00 0.00 A ATOM 311 CA ASP A 22 1.218 3.818 0.670 1.00 0.00 A ATOM 312 CB ASP A 22 0.366 4.920 1.296 1.00 0.00 A ATOM 313 CG ASP A 22 0.992 6.291 1.148 1.00 0.00 A ATOM 314 HN ASP A 22 0.539 1.895 1.208 1.00 0.00 A ATOM 315 HA ASP A 22 1.540 4.130 -0.312 1.00 0.00 A ATOM 316 HB2 ASP A 22 -0.603 4.935 0.821 1.00 0.00 A ATOM 317 HB1 ASP A 22 0.244 4.715 2.349 1.00 0.00 A ATOM 318 N ASP A 22 0.455 2.590 0.523 1.00 0.00 A ATOM 319 O ASP A 22 2.637 2.433 1.997 1.00 0.00 A ATOM 320 OD1 ASP A 22 1.678 6.534 0.135 1.00 0.00 A ATOM 321 OD2 ASP A 22 0.829 7.115 2.064 1.00 0.00 A ATOM 322 C GLU A 23 3.611 4.432 4.154 1.00 0.00 A ATOM 323 CA GLU A 23 4.272 4.510 2.779 1.00 0.00 A ATOM 324 CB GLU A 23 5.192 5.729 2.698 1.00 0.00 A ATOM 325 CD GLU A 23 5.377 8.230 2.420 1.00 0.00 A ATOM 326 CG GLU A 23 4.446 7.051 2.591 1.00 0.00 A ATOM 327 HN GLU A 23 3.131 5.405 1.235 1.00 0.00 A ATOM 328 HA GLU A 23 4.850 3.612 2.612 1.00 0.00 A ATOM 329 HB2 GLU A 23 5.807 5.760 3.585 1.00 0.00 A ATOM 330 HB1 GLU A 23 5.829 5.629 1.832 1.00 0.00 A ATOM 331 HG2 GLU A 23 3.786 7.011 1.740 1.00 0.00 A ATOM 332 HG1 GLU A 23 3.866 7.197 3.491 1.00 0.00 A ATOM 333 N GLU A 23 3.238 4.579 1.762 1.00 0.00 A ATOM 334 O GLU A 23 4.199 3.950 5.122 1.00 0.00 A ATOM 335 OE1 GLU A 23 6.458 8.234 3.038 1.00 0.00 A ATOM 336 OE2 GLU A 23 5.033 9.160 1.663 1.00 0.00 A ATOM 337 C LEU A 24 0.853 3.497 5.562 1.00 0.00 A ATOM 338 CA LEU A 24 1.566 4.840 5.437 1.00 0.00 A ATOM 339 CB LEU A 24 0.527 5.961 5.457 1.00 0.00 A ATOM 340 CD1 LEU A 24 0.003 8.372 5.083 1.00 0.00 A ATOM 341 CD2 LEU A 24 1.756 7.726 6.739 1.00 0.00 A ATOM 342 CG LEU A 24 1.097 7.376 5.415 1.00 0.00 A ATOM 343 HN LEU A 24 1.972 5.312 3.416 1.00 0.00 A ATOM 344 HA LEU A 24 2.232 4.963 6.277 1.00 0.00 A ATOM 345 HB2 LEU A 24 -0.126 5.833 4.605 1.00 0.00 A ATOM 346 HB1 LEU A 24 -0.062 5.861 6.357 1.00 0.00 A ATOM 347 HD11 LEU A 24 -0.939 7.853 4.988 1.00 0.00 A ATOM 348 HD12 LEU A 24 0.236 8.866 4.153 1.00 0.00 A ATOM 349 HD13 LEU A 24 -0.067 9.105 5.871 1.00 0.00 A ATOM 350 HD21 LEU A 24 1.713 8.794 6.890 1.00 0.00 A ATOM 351 HD22 LEU A 24 2.787 7.408 6.724 1.00 0.00 A ATOM 352 HD23 LEU A 24 1.236 7.227 7.543 1.00 0.00 A ATOM 353 HG LEU A 24 1.846 7.431 4.640 1.00 0.00 A ATOM 354 N LEU A 24 2.364 4.900 4.217 1.00 0.00 A ATOM 355 O LEU A 24 -0.065 3.347 6.370 1.00 0.00 A ATOM 356 C CYS A 25 0.894 0.575 6.190 1.00 0.00 A ATOM 357 CA CYS A 25 0.682 1.194 4.812 1.00 0.00 A ATOM 358 CB CYS A 25 1.274 0.303 3.713 1.00 0.00 A ATOM 359 HN CYS A 25 1.989 2.708 4.121 1.00 0.00 A ATOM 360 HA CYS A 25 -0.380 1.299 4.642 1.00 0.00 A ATOM 361 HB2 CYS A 25 0.484 0.008 3.042 1.00 0.00 A ATOM 362 HB1 CYS A 25 2.009 0.870 3.161 1.00 0.00 A ATOM 363 N CYS A 25 1.270 2.525 4.761 1.00 0.00 A ATOM 364 O CYS A 25 -0.002 -0.068 6.731 1.00 0.00 A ATOM 365 SG CYS A 25 2.081 -1.219 4.308 1.00 0.00 A ATOM 366 C SER A 26 1.692 1.139 9.157 1.00 0.00 A ATOM 367 CA SER A 26 2.404 0.316 8.088 1.00 0.00 A ATOM 368 CB SER A 26 3.916 0.393 8.278 1.00 0.00 A ATOM 369 HN SER A 26 2.757 1.300 6.258 1.00 0.00 A ATOM 370 HA SER A 26 2.088 -0.713 8.162 1.00 0.00 A ATOM 371 HB2 SER A 26 4.138 0.960 9.170 1.00 0.00 A ATOM 372 HB1 SER A 26 4.318 -0.604 8.372 1.00 0.00 A ATOM 373 HG SER A 26 5.446 1.202 7.357 1.00 0.00 A ATOM 374 N SER A 26 2.073 0.801 6.757 1.00 0.00 A ATOM 375 O SER A 26 1.431 0.654 10.257 1.00 0.00 A ATOM 376 OG SER A 26 4.521 1.031 7.162 1.00 0.00 A ATOM 377 C TYR A 27 -0.706 2.852 10.016 1.00 0.00 A ATOM 378 CA TYR A 27 0.718 3.310 9.721 1.00 0.00 A ATOM 379 CB TYR A 27 0.717 4.716 9.112 1.00 0.00 A ATOM 380 CD1 TYR A 27 0.281 6.249 11.074 1.00 0.00 A ATOM 381 CD2 TYR A 27 -1.319 6.196 9.313 1.00 0.00 A ATOM 382 CE1 TYR A 27 -0.477 7.194 11.740 1.00 0.00 A ATOM 383 CE2 TYR A 27 -2.087 7.137 9.971 1.00 0.00 A ATOM 384 CG TYR A 27 -0.125 5.736 9.852 1.00 0.00 A ATOM 385 CZ TYR A 27 -1.661 7.633 11.185 1.00 0.00 A ATOM 386 HN TYR A 27 1.599 2.690 7.907 1.00 0.00 A ATOM 387 HA TYR A 27 1.280 3.324 10.643 1.00 0.00 A ATOM 388 HB2 TYR A 27 1.730 5.086 9.088 1.00 0.00 A ATOM 389 HB1 TYR A 27 0.343 4.654 8.099 1.00 0.00 A ATOM 390 HD1 TYR A 27 1.207 5.901 11.506 1.00 0.00 A ATOM 391 HD2 TYR A 27 -1.652 5.804 8.362 1.00 0.00 A ATOM 392 HE1 TYR A 27 -0.142 7.584 12.689 1.00 0.00 A ATOM 393 HE2 TYR A 27 -3.015 7.478 9.530 1.00 0.00 A ATOM 394 HH TYR A 27 -2.946 9.076 11.199 1.00 0.00 A ATOM 395 N TYR A 27 1.379 2.385 8.808 1.00 0.00 A ATOM 396 O TYR A 27 -1.126 2.809 11.171 1.00 0.00 A ATOM 397 OH TYR A 27 -2.413 8.581 11.845 1.00 0.00 A ATOM 398 C TYR A 28 -2.832 0.515 9.278 1.00 0.00 A ATOM 399 CA TYR A 28 -2.810 2.031 9.125 1.00 0.00 A ATOM 400 CB TYR A 28 -3.667 2.416 7.914 1.00 0.00 A ATOM 401 CD1 TYR A 28 -4.908 4.533 8.525 1.00 0.00 A ATOM 402 CD2 TYR A 28 -3.219 4.661 6.851 1.00 0.00 A ATOM 403 CE1 TYR A 28 -5.163 5.885 8.376 1.00 0.00 A ATOM 404 CE2 TYR A 28 -3.466 6.013 6.697 1.00 0.00 A ATOM 405 CG TYR A 28 -3.931 3.900 7.767 1.00 0.00 A ATOM 406 CZ TYR A 28 -4.439 6.620 7.461 1.00 0.00 A ATOM 407 HN TYR A 28 -1.062 2.590 8.065 1.00 0.00 A ATOM 408 HA TYR A 28 -3.225 2.484 10.011 1.00 0.00 A ATOM 409 HB2 TYR A 28 -3.173 2.082 7.014 1.00 0.00 A ATOM 410 HB1 TYR A 28 -4.622 1.918 7.995 1.00 0.00 A ATOM 411 HD1 TYR A 28 -5.472 3.955 9.241 1.00 0.00 A ATOM 412 HD2 TYR A 28 -2.460 4.182 6.249 1.00 0.00 A ATOM 413 HE1 TYR A 28 -5.929 6.359 8.977 1.00 0.00 A ATOM 414 HE2 TYR A 28 -2.898 6.587 5.978 1.00 0.00 A ATOM 415 HH TYR A 28 -3.856 8.429 7.119 1.00 0.00 A ATOM 416 N TYR A 28 -1.445 2.511 8.967 1.00 0.00 A ATOM 417 O TYR A 28 -3.828 -0.056 9.719 1.00 0.00 A ATOM 418 OH TYR A 28 -4.688 7.966 7.308 1.00 0.00 A ATOM 419 C GLN A 29 -2.673 -2.135 7.893 1.00 0.00 A ATOM 420 CA GLN A 29 -1.631 -1.584 8.863 1.00 0.00 A ATOM 421 CB GLN A 29 -1.813 -2.200 10.254 1.00 0.00 A ATOM 422 CD GLN A 29 -0.628 -2.876 12.379 1.00 0.00 A ATOM 423 CG GLN A 29 -0.684 -1.891 11.224 1.00 0.00 A ATOM 424 HN GLN A 29 -0.925 0.402 8.685 1.00 0.00 A ATOM 425 HA GLN A 29 -0.652 -1.843 8.487 1.00 0.00 A ATOM 426 HB2 GLN A 29 -2.733 -1.827 10.679 1.00 0.00 A ATOM 427 HB1 GLN A 29 -1.885 -3.271 10.152 1.00 0.00 A ATOM 428 HE21 GLN A 29 -2.540 -2.523 12.812 1.00 0.00 A ATOM 429 HE22 GLN A 29 -1.733 -3.678 13.826 1.00 0.00 A ATOM 430 HG2 GLN A 29 0.255 -1.931 10.692 1.00 0.00 A ATOM 431 HG1 GLN A 29 -0.829 -0.897 11.624 1.00 0.00 A ATOM 432 N GLN A 29 -1.717 -0.124 8.917 1.00 0.00 A ATOM 433 NE2 GLN A 29 -1.745 -3.041 13.075 1.00 0.00 A ATOM 434 O GLN A 29 -3.444 -3.039 8.223 1.00 0.00 A ATOM 435 OE1 GLN A 29 0.410 -3.486 12.639 1.00 0.00 A ATOM 436 C SER A 30 -3.016 -1.794 4.302 1.00 0.00 A ATOM 437 CA SER A 30 -3.651 -1.938 5.676 1.00 0.00 A ATOM 438 CB SER A 30 -4.903 -1.057 5.769 1.00 0.00 A ATOM 439 HN SER A 30 -2.006 -0.902 6.477 1.00 0.00 A ATOM 440 HA SER A 30 -3.928 -2.970 5.830 1.00 0.00 A ATOM 441 HB2 SER A 30 -4.804 -0.228 5.085 1.00 0.00 A ATOM 442 HB1 SER A 30 -5.769 -1.642 5.501 1.00 0.00 A ATOM 443 HG SER A 30 -4.493 -1.004 7.687 1.00 0.00 A ATOM 444 N SER A 30 -2.687 -1.571 6.696 1.00 0.00 A ATOM 445 O SER A 30 -3.206 -0.790 3.617 1.00 0.00 A ATOM 446 OG SER A 30 -5.086 -0.544 7.083 1.00 0.00 A ATOM 447 C CYS A 31 -1.871 -4.159 1.957 1.00 0.00 A ATOM 448 CA CYS A 31 -1.615 -2.806 2.611 1.00 0.00 A ATOM 449 CB CYS A 31 -0.110 -2.539 2.684 1.00 0.00 A ATOM 450 HN CYS A 31 -1.982 -3.470 4.578 1.00 0.00 A ATOM 451 HA CYS A 31 -2.084 -2.028 2.021 1.00 0.00 A ATOM 452 HB2 CYS A 31 0.406 -3.289 2.107 1.00 0.00 A ATOM 453 HB1 CYS A 31 0.096 -1.566 2.265 1.00 0.00 A ATOM 454 N CYS A 31 -2.205 -2.767 3.936 1.00 0.00 A ATOM 455 O CYS A 31 -1.942 -5.182 2.640 1.00 0.00 A ATOM 456 SG CYS A 31 0.574 -2.575 4.374 1.00 0.00 A ATOM 457 C CYS A 32 -0.962 -6.233 -0.205 1.00 0.00 A ATOM 458 CA CYS A 32 -2.239 -5.399 -0.103 1.00 0.00 A ATOM 459 CB CYS A 32 -2.759 -5.079 -1.498 1.00 0.00 A ATOM 460 HN CYS A 32 -1.997 -3.306 0.152 1.00 0.00 A ATOM 461 HA CYS A 32 -2.986 -5.972 0.426 1.00 0.00 A ATOM 462 HB2 CYS A 32 -1.930 -4.786 -2.126 1.00 0.00 A ATOM 463 HB1 CYS A 32 -3.230 -5.958 -1.915 1.00 0.00 A ATOM 464 N CYS A 32 -2.019 -4.162 0.640 1.00 0.00 A ATOM 465 O CYS A 32 0.132 -5.767 0.121 1.00 0.00 A ATOM 466 SG CYS A 32 -3.978 -3.734 -1.527 1.00 0.00 A ATOM 467 C THR A 33 0.925 -7.954 -1.965 1.00 0.00 A ATOM 468 CA THR A 33 0.008 -8.380 -0.821 1.00 0.00 A ATOM 469 CB THR A 33 -0.496 -9.810 -1.077 1.00 0.00 A ATOM 470 CG2 THR A 33 0.165 -10.796 -0.125 1.00 0.00 A ATOM 471 HN THR A 33 -2.010 -7.782 -0.908 1.00 0.00 A ATOM 472 HA THR A 33 0.571 -8.376 0.100 1.00 0.00 A ATOM 473 HB THR A 33 -0.248 -10.088 -2.092 1.00 0.00 A ATOM 474 HG1 THR A 33 -2.168 -10.661 -0.433 1.00 0.00 A ATOM 475 HG21 THR A 33 -0.344 -10.774 0.826 1.00 0.00 A ATOM 476 HG22 THR A 33 1.201 -10.522 0.016 1.00 0.00 A ATOM 477 HG23 THR A 33 0.109 -11.791 -0.541 1.00 0.00 A ATOM 478 N THR A 33 -1.112 -7.467 -0.669 1.00 0.00 A ATOM 479 O THR A 33 2.126 -8.211 -1.937 1.00 0.00 A ATOM 480 OG1 THR A 33 -1.925 -9.854 -0.912 1.00 0.00 A ATOM 481 C ASP A 34 1.714 -5.432 -3.842 1.00 0.00 A ATOM 482 CA ASP A 34 1.145 -6.819 -4.101 1.00 0.00 A ATOM 483 CB ASP A 34 0.318 -6.809 -5.398 1.00 0.00 A ATOM 484 CG ASP A 34 -1.175 -6.605 -5.186 1.00 0.00 A ATOM 485 HN ASP A 34 -0.600 -7.081 -2.931 1.00 0.00 A ATOM 486 HA ASP A 34 1.969 -7.505 -4.221 1.00 0.00 A ATOM 487 HB2 ASP A 34 0.675 -6.009 -6.028 1.00 0.00 A ATOM 488 HB1 ASP A 34 0.464 -7.749 -5.913 1.00 0.00 A ATOM 489 N ASP A 34 0.362 -7.278 -2.960 1.00 0.00 A ATOM 490 O ASP A 34 2.160 -4.750 -4.768 1.00 0.00 A ATOM 491 OD1 ASP A 34 -1.559 -5.822 -4.298 1.00 0.00 A ATOM 492 OD2 ASP A 34 -1.971 -7.231 -5.924 1.00 0.00 A ATOM 493 C TYR A 35 3.771 -3.722 -2.429 1.00 0.00 A ATOM 494 CA TYR A 35 2.270 -3.736 -2.192 1.00 0.00 A ATOM 495 CB TYR A 35 1.967 -3.451 -0.716 1.00 0.00 A ATOM 496 CD1 TYR A 35 2.597 -1.006 -0.664 1.00 0.00 A ATOM 497 CD2 TYR A 35 3.622 -2.462 0.921 1.00 0.00 A ATOM 498 CE1 TYR A 35 3.298 0.062 -0.144 1.00 0.00 A ATOM 499 CE2 TYR A 35 4.326 -1.395 1.448 1.00 0.00 A ATOM 500 CG TYR A 35 2.740 -2.284 -0.140 1.00 0.00 A ATOM 501 CZ TYR A 35 4.165 -0.138 0.907 1.00 0.00 A ATOM 502 HN TYR A 35 1.378 -5.627 -1.881 1.00 0.00 A ATOM 503 HA TYR A 35 1.805 -2.979 -2.806 1.00 0.00 A ATOM 504 HB2 TYR A 35 0.913 -3.233 -0.610 1.00 0.00 A ATOM 505 HB1 TYR A 35 2.205 -4.327 -0.132 1.00 0.00 A ATOM 506 HD1 TYR A 35 1.917 -0.851 -1.487 1.00 0.00 A ATOM 507 HD2 TYR A 35 3.747 -3.448 1.344 1.00 0.00 A ATOM 508 HE1 TYR A 35 3.172 1.047 -0.572 1.00 0.00 A ATOM 509 HE2 TYR A 35 5.006 -1.551 2.272 1.00 0.00 A ATOM 510 HH TYR A 35 4.241 1.623 1.666 1.00 0.00 A ATOM 511 N TYR A 35 1.728 -5.029 -2.577 1.00 0.00 A ATOM 512 O TYR A 35 4.318 -2.804 -3.037 1.00 0.00 A ATOM 513 OH TYR A 35 4.860 0.924 1.428 1.00 0.00 A ATOM 514 C THR A 36 6.261 -5.176 -3.526 1.00 0.00 A ATOM 515 CA THR A 36 5.861 -4.886 -2.083 1.00 0.00 A ATOM 516 CB THR A 36 6.361 -6.001 -1.156 1.00 0.00 A ATOM 517 CG2 THR A 36 6.868 -5.412 0.145 1.00 0.00 A ATOM 518 HN THR A 36 3.925 -5.487 -1.524 1.00 0.00 A ATOM 519 HA THR A 36 6.309 -3.953 -1.774 1.00 0.00 A ATOM 520 HB THR A 36 7.166 -6.531 -1.641 1.00 0.00 A ATOM 521 HG1 THR A 36 4.928 -6.732 0.003 1.00 0.00 A ATOM 522 HG21 THR A 36 6.023 -5.136 0.761 1.00 0.00 A ATOM 523 HG22 THR A 36 7.459 -4.534 -0.067 1.00 0.00 A ATOM 524 HG23 THR A 36 7.473 -6.141 0.660 1.00 0.00 A ATOM 525 N THR A 36 4.425 -4.764 -1.964 1.00 0.00 A ATOM 526 O THR A 36 7.346 -4.797 -3.971 1.00 0.00 A ATOM 527 OG1 THR A 36 5.282 -6.908 -0.883 1.00 0.00 A ATOM 528 C ALA A 37 5.531 -4.904 -6.516 1.00 0.00 A ATOM 529 CA ALA A 37 5.600 -6.159 -5.648 1.00 0.00 A ATOM 530 CB ALA A 37 4.585 -7.187 -6.123 1.00 0.00 A ATOM 531 HN ALA A 37 4.547 -6.149 -3.817 1.00 0.00 A ATOM 532 HA ALA A 37 6.586 -6.595 -5.741 1.00 0.00 A ATOM 533 HB1 ALA A 37 4.928 -8.178 -5.863 1.00 0.00 A ATOM 534 HB2 ALA A 37 4.473 -7.115 -7.193 1.00 0.00 A ATOM 535 HB3 ALA A 37 3.634 -7.002 -5.647 1.00 0.00 A ATOM 536 N ALA A 37 5.375 -5.847 -4.246 1.00 0.00 A ATOM 537 O ALA A 37 6.496 -4.566 -7.203 1.00 0.00 A ATOM 538 C GLU A 38 4.874 -1.803 -6.859 1.00 0.00 A ATOM 539 CA GLU A 38 4.160 -3.065 -7.346 1.00 0.00 A ATOM 540 CB GLU A 38 2.658 -2.800 -7.468 1.00 0.00 A ATOM 541 CD GLU A 38 2.183 -3.153 -9.922 1.00 0.00 A ATOM 542 CG GLU A 38 1.975 -3.664 -8.512 1.00 0.00 A ATOM 543 HN GLU A 38 3.698 -4.472 -5.827 1.00 0.00 A ATOM 544 HA GLU A 38 4.544 -3.318 -8.321 1.00 0.00 A ATOM 545 HB2 GLU A 38 2.190 -2.995 -6.514 1.00 0.00 A ATOM 546 HB1 GLU A 38 2.505 -1.764 -7.732 1.00 0.00 A ATOM 547 HG2 GLU A 38 2.372 -4.665 -8.446 1.00 0.00 A ATOM 548 HG1 GLU A 38 0.915 -3.684 -8.304 1.00 0.00 A ATOM 549 N GLU A 38 4.400 -4.207 -6.466 1.00 0.00 A ATOM 550 O GLU A 38 5.460 -1.068 -7.658 1.00 0.00 A ATOM 551 OE1 GLU A 38 2.090 -1.926 -10.137 1.00 0.00 A ATOM 552 OE2 GLU A 38 2.442 -3.976 -10.825 1.00 0.00 A ATOM 553 C CYS A 39 6.882 -0.448 -4.754 1.00 0.00 A ATOM 554 CA CYS A 39 5.382 -0.322 -4.998 1.00 0.00 A ATOM 555 CB CYS A 39 4.667 0.041 -3.694 1.00 0.00 A ATOM 556 HN CYS A 39 4.422 -2.215 -4.950 1.00 0.00 A ATOM 557 HA CYS A 39 5.214 0.466 -5.716 1.00 0.00 A ATOM 558 HB2 CYS A 39 3.620 -0.203 -3.787 1.00 0.00 A ATOM 559 HB1 CYS A 39 5.093 -0.540 -2.891 1.00 0.00 A ATOM 560 N CYS A 39 4.828 -1.554 -5.555 1.00 0.00 A ATOM 561 O CYS A 39 7.662 0.350 -5.273 1.00 0.00 A ATOM 562 SG CYS A 39 4.784 1.799 -3.226 1.00 0.00 A ATOM 563 C LYS A 40 9.170 -0.463 -2.770 1.00 0.00 A ATOM 564 CA LYS A 40 8.678 -1.658 -3.591 1.00 0.00 A ATOM 565 CB LYS A 40 9.567 -1.868 -4.824 1.00 0.00 A ATOM 566 CD LYS A 40 10.083 -3.819 -6.310 1.00 0.00 A ATOM 567 CE LYS A 40 9.778 -5.305 -6.295 1.00 0.00 A ATOM 568 CG LYS A 40 10.186 -3.251 -4.903 1.00 0.00 A ATOM 569 HN LYS A 40 6.606 -2.109 -3.668 1.00 0.00 A ATOM 570 HA LYS A 40 8.727 -2.541 -2.971 1.00 0.00 A ATOM 571 HB2 LYS A 40 8.968 -1.719 -5.710 1.00 0.00 A ATOM 572 HB1 LYS A 40 10.363 -1.139 -4.810 1.00 0.00 A ATOM 573 HD2 LYS A 40 9.290 -3.308 -6.837 1.00 0.00 A ATOM 574 HD1 LYS A 40 11.020 -3.658 -6.823 1.00 0.00 A ATOM 575 HE2 LYS A 40 10.710 -5.849 -6.306 1.00 0.00 A ATOM 576 HE1 LYS A 40 9.235 -5.539 -5.390 1.00 0.00 A ATOM 577 HG2 LYS A 40 11.227 -3.188 -4.621 1.00 0.00 A ATOM 578 HG1 LYS A 40 9.664 -3.906 -4.220 1.00 0.00 A ATOM 579 HZ1 LYS A 40 9.517 -5.606 -8.351 1.00 0.00 A ATOM 580 HZ2 LYS A 40 8.107 -5.125 -7.542 1.00 0.00 A ATOM 581 HZ3 LYS A 40 8.673 -6.714 -7.377 1.00 0.00 A ATOM 582 N LYS A 40 7.277 -1.468 -3.983 1.00 0.00 A ATOM 583 NZ LYS A 40 8.964 -5.716 -7.472 1.00 0.00 A ATOM 584 O LYS A 40 9.907 0.389 -3.266 1.00 0.00 A ATOM 585 C PRO A 41 10.509 0.784 -0.141 1.00 0.00 A ATOM 586 CA PRO A 41 9.060 0.750 -0.625 1.00 0.00 A ATOM 587 CB PRO A 41 8.112 0.550 0.555 1.00 0.00 A ATOM 588 CD PRO A 41 7.975 -1.429 -0.788 1.00 0.00 A ATOM 589 CG PRO A 41 7.904 -0.924 0.628 1.00 0.00 A ATOM 590 HA PRO A 41 8.829 1.683 -1.116 1.00 0.00 A ATOM 591 HB2 PRO A 41 8.568 0.933 1.456 1.00 0.00 A ATOM 592 HB1 PRO A 41 7.185 1.070 0.367 1.00 0.00 A ATOM 593 HD2 PRO A 41 8.480 -2.384 -0.819 1.00 0.00 A ATOM 594 HD1 PRO A 41 6.983 -1.515 -1.210 1.00 0.00 A ATOM 595 HG2 PRO A 41 8.683 -1.374 1.225 1.00 0.00 A ATOM 596 HG1 PRO A 41 6.934 -1.139 1.052 1.00 0.00 A ATOM 597 N PRO A 41 8.762 -0.395 -1.491 1.00 0.00 A ATOM 598 O PRO A 41 10.952 1.792 0.405 1.00 0.00 A ATOM 599 C GLN A 42 12.737 -0.364 1.603 1.00 0.00 A ATOM 600 CA GLN A 42 12.629 -0.433 0.083 1.00 0.00 A ATOM 601 CB GLN A 42 13.494 0.664 -0.552 1.00 0.00 A ATOM 602 CD GLN A 42 14.495 1.651 -2.640 1.00 0.00 A ATOM 603 CG GLN A 42 13.720 0.492 -2.045 1.00 0.00 A ATOM 604 HN GLN A 42 10.813 -1.086 -0.790 1.00 0.00 A ATOM 605 HA GLN A 42 12.993 -1.396 -0.243 1.00 0.00 A ATOM 606 HB2 GLN A 42 13.016 1.619 -0.392 1.00 0.00 A ATOM 607 HB1 GLN A 42 14.458 0.670 -0.064 1.00 0.00 A ATOM 608 HE21 GLN A 42 13.357 2.948 -1.658 1.00 0.00 A ATOM 609 HE22 GLN A 42 14.598 3.636 -2.647 1.00 0.00 A ATOM 610 HG2 GLN A 42 14.277 -0.419 -2.209 1.00 0.00 A ATOM 611 HG1 GLN A 42 12.761 0.421 -2.538 1.00 0.00 A ATOM 612 N GLN A 42 11.233 -0.319 -0.343 1.00 0.00 A ATOM 613 NE2 GLN A 42 14.111 2.867 -2.279 1.00 0.00 A ATOM 614 O GLN A 42 13.212 0.626 2.161 1.00 0.00 A ATOM 615 OE1 GLN A 42 15.437 1.458 -3.409 1.00 0.00 A ATOM 616 C VAL A 43 13.739 -1.797 4.218 1.00 0.00 A ATOM 617 CA VAL A 43 12.337 -1.452 3.731 1.00 0.00 A ATOM 618 CB VAL A 43 11.338 -2.460 4.321 1.00 0.00 A ATOM 619 CG1 VAL A 43 11.067 -2.131 5.779 1.00 0.00 A ATOM 620 CG2 VAL A 43 10.044 -2.476 3.521 1.00 0.00 A ATOM 621 HN VAL A 43 11.928 -2.181 1.784 1.00 0.00 A ATOM 622 HA VAL A 43 12.079 -0.467 4.094 1.00 0.00 A ATOM 623 HB VAL A 43 11.781 -3.445 4.274 1.00 0.00 A ATOM 624 HG11 VAL A 43 10.923 -3.044 6.335 1.00 0.00 A ATOM 625 HG12 VAL A 43 10.181 -1.517 5.852 1.00 0.00 A ATOM 626 HG13 VAL A 43 11.914 -1.594 6.184 1.00 0.00 A ATOM 627 HG21 VAL A 43 9.264 -2.942 4.105 1.00 0.00 A ATOM 628 HG22 VAL A 43 10.193 -3.034 2.608 1.00 0.00 A ATOM 629 HG23 VAL A 43 9.759 -1.464 3.281 1.00 0.00 A ATOM 630 N VAL A 43 12.290 -1.415 2.275 1.00 0.00 A ATOM 631 O VAL A 43 14.056 -2.959 4.462 1.00 0.00 A ATOM 632 C THR A 44 16.111 -1.637 6.091 1.00 0.00 A ATOM 633 CA THR A 44 15.952 -0.919 4.748 1.00 0.00 A ATOM 634 CB THR A 44 16.603 0.462 4.850 1.00 0.00 A ATOM 635 CG2 THR A 44 17.820 0.570 3.943 1.00 0.00 A ATOM 636 HN THR A 44 14.230 0.130 4.140 1.00 0.00 A ATOM 637 HA THR A 44 16.466 -1.479 3.983 1.00 0.00 A ATOM 638 HB THR A 44 16.913 0.611 5.872 1.00 0.00 A ATOM 639 HG1 THR A 44 15.463 2.017 5.283 1.00 0.00 A ATOM 640 HG21 THR A 44 17.501 0.604 2.912 1.00 0.00 A ATOM 641 HG22 THR A 44 18.457 -0.290 4.093 1.00 0.00 A ATOM 642 HG23 THR A 44 18.367 1.468 4.182 1.00 0.00 A ATOM 643 N THR A 44 14.562 -0.771 4.347 1.00 0.00 A ATOM 644 O THR A 44 16.454 -2.818 6.140 1.00 0.00 A ATOM 645 OG1 THR A 44 15.641 1.468 4.506 1.00 0.00 A ATOM 646 C ARG A 45 14.942 -2.360 8.960 1.00 0.00 A ATOM 647 CA ARG A 45 16.086 -1.456 8.521 1.00 0.00 A ATOM 648 CB ARG A 45 16.257 -0.321 9.529 1.00 0.00 A ATOM 649 CD ARG A 45 16.744 -0.274 11.999 1.00 0.00 A ATOM 650 CG ARG A 45 17.275 -0.626 10.616 1.00 0.00 A ATOM 651 CZ ARG A 45 16.551 -2.519 13.024 1.00 0.00 A ATOM 652 HN ARG A 45 15.522 0.003 7.086 1.00 0.00 A ATOM 653 HA ARG A 45 16.996 -2.037 8.494 1.00 0.00 A ATOM 654 HB2 ARG A 45 16.575 0.566 9.003 1.00 0.00 A ATOM 655 HB1 ARG A 45 15.305 -0.128 10.002 1.00 0.00 A ATOM 656 HD2 ARG A 45 17.578 -0.021 12.637 1.00 0.00 A ATOM 657 HD1 ARG A 45 16.091 0.583 11.910 1.00 0.00 A ATOM 658 HE ARG A 45 15.025 -1.255 12.720 1.00 0.00 A ATOM 659 HG2 ARG A 45 17.512 -1.679 10.592 1.00 0.00 A ATOM 660 HG1 ARG A 45 18.171 -0.050 10.430 1.00 0.00 A ATOM 661 HH11 ARG A 45 18.449 -1.990 12.552 1.00 0.00 A ATOM 662 HH12 ARG A 45 18.277 -3.572 13.238 1.00 0.00 A ATOM 663 HH21 ARG A 45 14.784 -3.317 13.642 1.00 0.00 A ATOM 664 HH22 ARG A 45 16.186 -4.341 13.853 1.00 0.00 A ATOM 665 N ARG A 45 15.860 -0.917 7.182 1.00 0.00 A ATOM 666 NE ARG A 45 16.000 -1.377 12.611 1.00 0.00 A ATOM 667 NH1 ARG A 45 17.863 -2.708 12.930 1.00 0.00 A ATOM 668 NH2 ARG A 45 15.784 -3.466 13.549 1.00 0.00 A ATOM 669 O ARG A 45 15.058 -3.086 9.949 1.00 0.00 A ATOM 670 C GLY A 46 11.928 -2.401 9.735 1.00 0.00 A ATOM 671 CA GLY A 46 12.673 -3.076 8.607 1.00 0.00 A ATOM 672 HN GLY A 46 13.839 -1.780 7.407 1.00 0.00 A ATOM 673 HA2 GLY A 46 12.018 -3.166 7.755 1.00 0.00 A ATOM 674 HA1 GLY A 46 12.976 -4.062 8.926 1.00 0.00 A ATOM 675 N GLY A 46 13.848 -2.321 8.221 1.00 0.00 A ATOM 676 O GLY A 46 11.055 -1.563 9.498 1.00 0.00 A ATOM 677 C ASP A 47 12.804 -1.895 13.173 1.00 0.00 A ATOM 678 CA ASP A 47 11.712 -2.126 12.141 1.00 0.00 A ATOM 679 CB ASP A 47 10.608 -3.001 12.740 1.00 0.00 A ATOM 680 CG ASP A 47 10.115 -2.475 14.076 1.00 0.00 A ATOM 681 HN ASP A 47 12.975 -3.441 11.078 1.00 0.00 A ATOM 682 HA ASP A 47 11.296 -1.173 11.850 1.00 0.00 A ATOM 683 HB2 ASP A 47 9.773 -3.029 12.057 1.00 0.00 A ATOM 684 HB1 ASP A 47 10.987 -4.003 12.884 1.00 0.00 A ATOM 685 N ASP A 47 12.288 -2.748 10.960 1.00 0.00 A ATOM 686 O ASP A 47 13.239 -2.880 13.802 1.00 0.00 A ATOM 687 OD1 ASP A 47 9.640 -1.326 14.128 1.00 0.00 A ATOM 688 OD2 ASP A 47 10.189 -3.215 15.080 1.00 0.00 A END
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