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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|
588325 |
2mpq   |
19998 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.709 -1.204 -0.728 1.00 0.00 A ATOM 2 CA GLY A 1 2.886 -0.015 -0.275 1.00 0.00 A ATOM 3 HT1 GLY A 1 0.890 0.591 -0.640 1.00 0.00 A ATOM 4 HA2 GLY A 1 3.225 0.866 -0.799 1.00 0.00 A ATOM 5 HA1 GLY A 1 3.037 0.129 0.785 1.00 0.00 A ATOM 6 N GLY A 1 1.468 -0.193 -0.526 1.00 0.00 A ATOM 7 O GLY A 1 4.079 -2.056 0.080 1.00 0.00 A ATOM 8 C ALA A 2 5.855 -1.834 -3.530 1.00 0.00 A ATOM 9 CA ALA A 2 4.780 -2.358 -2.584 1.00 0.00 A ATOM 10 CB ALA A 2 3.872 -3.343 -3.307 1.00 0.00 A ATOM 11 HN ALA A 2 3.672 -0.555 -2.619 1.00 0.00 A ATOM 12 HA ALA A 2 5.256 -2.879 -1.766 1.00 0.00 A ATOM 13 HB1 ALA A 2 3.314 -2.822 -4.071 1.00 0.00 A ATOM 14 HB2 ALA A 2 4.472 -4.116 -3.762 1.00 0.00 A ATOM 15 HB3 ALA A 2 3.187 -3.786 -2.600 1.00 0.00 A ATOM 16 N ALA A 2 3.995 -1.264 -2.025 1.00 0.00 A ATOM 17 O ALA A 2 5.577 -1.511 -4.685 1.00 0.00 A ATOM 18 C CYS A 3 9.535 -1.670 -3.206 1.00 0.00 A ATOM 19 CA CYS A 3 8.203 -1.267 -3.832 1.00 0.00 A ATOM 20 CB CYS A 3 8.133 0.255 -3.974 1.00 0.00 A ATOM 21 HN CYS A 3 7.245 -2.025 -2.104 1.00 0.00 A ATOM 22 HA CYS A 3 8.129 -1.714 -4.812 1.00 0.00 A ATOM 23 HB2 CYS A 3 9.027 0.604 -4.469 1.00 0.00 A ATOM 24 HB1 CYS A 3 7.272 0.514 -4.572 1.00 0.00 A ATOM 25 N CYS A 3 7.085 -1.752 -3.032 1.00 0.00 A ATOM 26 O CYS A 3 9.572 -2.395 -2.211 1.00 0.00 A ATOM 27 SG CYS A 3 7.997 1.144 -2.389 1.00 0.00 A ATOM 28 C LEU A 4 12.646 -0.253 -2.759 1.00 0.00 A ATOM 29 CA LEU A 4 11.962 -1.505 -3.296 1.00 0.00 A ATOM 30 CB LEU A 4 12.811 -2.128 -4.406 1.00 0.00 A ATOM 31 CD1 LEU A 4 13.034 -3.760 -6.295 1.00 0.00 A ATOM 32 CD2 LEU A 4 12.310 -4.556 -4.037 1.00 0.00 A ATOM 33 CG LEU A 4 12.260 -3.408 -5.035 1.00 0.00 A ATOM 34 HN LEU A 4 10.534 -0.623 -4.585 1.00 0.00 A ATOM 35 HA LEU A 4 11.857 -2.217 -2.492 1.00 0.00 A ATOM 36 HB2 LEU A 4 12.919 -1.395 -5.190 1.00 0.00 A ATOM 37 HB1 LEU A 4 13.783 -2.354 -3.990 1.00 0.00 A ATOM 38 HD11 LEU A 4 13.962 -4.241 -6.025 1.00 0.00 A ATOM 39 HD12 LEU A 4 13.244 -2.859 -6.852 1.00 0.00 A ATOM 40 HD13 LEU A 4 12.445 -4.430 -6.904 1.00 0.00 A ATOM 41 HD21 LEU A 4 12.359 -5.494 -4.571 1.00 0.00 A ATOM 42 HD22 LEU A 4 11.421 -4.539 -3.423 1.00 0.00 A ATOM 43 HD23 LEU A 4 13.183 -4.451 -3.411 1.00 0.00 A ATOM 44 HG LEU A 4 11.226 -3.250 -5.312 1.00 0.00 A ATOM 45 N LEU A 4 10.627 -1.195 -3.796 1.00 0.00 A ATOM 46 O LEU A 4 12.912 0.690 -3.503 1.00 0.00 A ATOM 47 C GLY A 5 15.012 1.068 -1.325 1.00 0.00 A ATOM 48 CA GLY A 5 13.586 0.889 -0.846 1.00 0.00 A ATOM 49 HN GLY A 5 12.697 -1.032 -0.915 1.00 0.00 A ATOM 50 HA2 GLY A 5 13.023 1.781 -1.079 1.00 0.00 A ATOM 51 HA1 GLY A 5 13.593 0.751 0.226 1.00 0.00 A ATOM 52 N GLY A 5 12.932 -0.251 -1.460 1.00 0.00 A ATOM 53 O GLY A 5 15.488 0.317 -2.177 1.00 0.00 A ATOM 54 C PHE A 6 18.003 1.220 -0.706 1.00 0.00 A ATOM 55 CA PHE A 6 17.078 2.345 -1.160 1.00 0.00 A ATOM 56 CB PHE A 6 17.537 3.674 -0.556 1.00 0.00 A ATOM 57 CD1 PHE A 6 19.244 4.628 -2.129 1.00 0.00 A ATOM 58 CD2 PHE A 6 19.988 3.786 -0.026 1.00 0.00 A ATOM 59 CE1 PHE A 6 20.544 4.961 -2.459 1.00 0.00 A ATOM 60 CE2 PHE A 6 21.290 4.118 -0.350 1.00 0.00 A ATOM 61 CG PHE A 6 18.951 4.036 -0.911 1.00 0.00 A ATOM 62 CZ PHE A 6 21.568 4.707 -1.567 1.00 0.00 A ATOM 63 HN PHE A 6 15.264 2.633 -0.106 1.00 0.00 A ATOM 64 HA PHE A 6 17.117 2.416 -2.236 1.00 0.00 A ATOM 65 HB2 PHE A 6 16.894 4.465 -0.912 1.00 0.00 A ATOM 66 HB1 PHE A 6 17.468 3.616 0.520 1.00 0.00 A ATOM 67 HD1 PHE A 6 18.444 4.828 -2.827 1.00 0.00 A ATOM 68 HD2 PHE A 6 19.771 3.325 0.927 1.00 0.00 A ATOM 69 HE1 PHE A 6 20.759 5.422 -3.411 1.00 0.00 A ATOM 70 HE2 PHE A 6 22.088 3.917 0.350 1.00 0.00 A ATOM 71 HZ PHE A 6 22.585 4.966 -1.822 1.00 0.00 A ATOM 72 N PHE A 6 15.697 2.068 -0.780 1.00 0.00 A ATOM 73 O PHE A 6 17.921 0.754 0.430 1.00 0.00 A ATOM 74 C GLY A 7 19.239 -1.652 -1.561 1.00 0.00 A ATOM 75 CA GLY A 7 19.813 -0.278 -1.277 1.00 0.00 A ATOM 76 HN GLY A 7 18.905 1.198 -2.493 1.00 0.00 A ATOM 77 HA2 GLY A 7 20.713 -0.148 -1.859 1.00 0.00 A ATOM 78 HA1 GLY A 7 20.062 -0.215 -0.228 1.00 0.00 A ATOM 79 N GLY A 7 18.885 0.789 -1.603 1.00 0.00 A ATOM 80 O GLY A 7 19.744 -2.659 -1.065 1.00 0.00 A ATOM 81 C LYS A 8 17.940 -3.403 -4.113 1.00 0.00 A ATOM 82 CA LYS A 8 17.536 -2.956 -2.712 1.00 0.00 A ATOM 83 CB LYS A 8 16.014 -2.814 -2.630 1.00 0.00 A ATOM 84 CD LYS A 8 15.703 -3.556 -0.251 1.00 0.00 A ATOM 85 CE LYS A 8 14.517 -4.508 -0.252 1.00 0.00 A ATOM 86 CG LYS A 8 15.513 -2.427 -1.250 1.00 0.00 A ATOM 87 HN LYS A 8 17.823 -0.858 -2.728 1.00 0.00 A ATOM 88 HA LYS A 8 17.858 -3.702 -2.002 1.00 0.00 A ATOM 89 HB2 LYS A 8 15.696 -2.056 -3.331 1.00 0.00 A ATOM 90 HB1 LYS A 8 15.562 -3.757 -2.903 1.00 0.00 A ATOM 91 HD2 LYS A 8 16.594 -4.109 -0.510 1.00 0.00 A ATOM 92 HD1 LYS A 8 15.814 -3.135 0.739 1.00 0.00 A ATOM 93 HE2 LYS A 8 13.640 -3.971 0.076 1.00 0.00 A ATOM 94 HE1 LYS A 8 14.362 -4.868 -1.259 1.00 0.00 A ATOM 95 HG2 LYS A 8 16.060 -1.562 -0.907 1.00 0.00 A ATOM 96 HG1 LYS A 8 14.460 -2.188 -1.313 1.00 0.00 A ATOM 97 HZ1 LYS A 8 15.728 -5.695 0.967 1.00 0.00 A ATOM 98 HZ2 LYS A 8 14.527 -6.558 0.148 1.00 0.00 A ATOM 99 HZ3 LYS A 8 14.119 -5.602 1.482 1.00 0.00 A ATOM 100 N LYS A 8 18.180 -1.695 -2.362 1.00 0.00 A ATOM 101 NZ LYS A 8 14.738 -5.672 0.650 1.00 0.00 A ATOM 102 O LYS A 8 18.227 -2.577 -4.980 1.00 0.00 A ATOM 103 C SER A 9 17.154 -5.225 -6.593 1.00 0.00 A ATOM 104 CA SER A 9 18.331 -5.271 -5.624 1.00 0.00 A ATOM 105 CB SER A 9 18.817 -6.713 -5.463 1.00 0.00 A ATOM 106 HN SER A 9 17.721 -5.322 -3.597 1.00 0.00 A ATOM 107 HA SER A 9 19.136 -4.672 -6.024 1.00 0.00 A ATOM 108 HB2 SER A 9 18.989 -7.143 -6.437 1.00 0.00 A ATOM 109 HB1 SER A 9 19.739 -6.718 -4.899 1.00 0.00 A ATOM 110 HG SER A 9 18.066 -7.515 -3.841 1.00 0.00 A ATOM 111 N SER A 9 17.960 -4.714 -4.328 1.00 0.00 A ATOM 112 O SER A 9 16.199 -5.991 -6.465 1.00 0.00 A ATOM 113 OG SER A 9 17.859 -7.501 -4.778 1.00 0.00 A ATOM 114 C CYS A 10 16.683 -4.514 -9.951 1.00 0.00 A ATOM 115 CA CYS A 10 16.171 -4.170 -8.555 1.00 0.00 A ATOM 116 CB CYS A 10 15.625 -2.742 -8.537 1.00 0.00 A ATOM 117 HN CYS A 10 18.017 -3.736 -7.613 1.00 0.00 A ATOM 118 HA CYS A 10 15.377 -4.854 -8.298 1.00 0.00 A ATOM 119 HB2 CYS A 10 14.913 -2.627 -9.342 1.00 0.00 A ATOM 120 HB1 CYS A 10 15.126 -2.567 -7.595 1.00 0.00 A ATOM 121 N CYS A 10 17.229 -4.319 -7.563 1.00 0.00 A ATOM 122 O CYS A 10 17.864 -4.801 -10.137 1.00 0.00 A ATOM 123 SG CYS A 10 16.899 -1.455 -8.739 1.00 0.00 A ATOM 124 C ASN A 11 16.138 -3.529 -13.166 1.00 0.00 A ATOM 125 CA ASN A 11 16.142 -4.791 -12.308 1.00 0.00 A ATOM 126 CB ASN A 11 15.173 -5.821 -12.891 1.00 0.00 A ATOM 127 CG ASN A 11 15.793 -6.625 -14.018 1.00 0.00 A ATOM 128 HN ASN A 11 14.855 -4.247 -10.718 1.00 0.00 A ATOM 129 HA ASN A 11 17.138 -5.207 -12.306 1.00 0.00 A ATOM 130 HB2 ASN A 11 14.872 -6.505 -12.111 1.00 0.00 A ATOM 131 HB1 ASN A 11 14.302 -5.311 -13.274 1.00 0.00 A ATOM 132 HD21 ASN A 11 14.425 -5.942 -15.290 1.00 0.00 A ATOM 133 HD22 ASN A 11 15.591 -7.032 -15.953 1.00 0.00 A ATOM 134 N ASN A 11 15.783 -4.482 -10.929 1.00 0.00 A ATOM 135 ND2 ASN A 11 15.211 -6.522 -15.207 1.00 0.00 A ATOM 136 O ASN A 11 15.249 -2.683 -13.066 1.00 0.00 A ATOM 137 OD1 ASN A 11 16.784 -7.329 -13.821 1.00 0.00 A ATOM 138 C PRO A 12 16.227 -2.230 -16.019 1.00 0.00 A ATOM 139 CA PRO A 12 17.290 -2.245 -14.926 1.00 0.00 A ATOM 140 CB PRO A 12 18.682 -2.430 -15.535 1.00 0.00 A ATOM 141 CD PRO A 12 18.248 -4.369 -14.206 1.00 0.00 A ATOM 142 CG PRO A 12 18.939 -3.895 -15.455 1.00 0.00 A ATOM 143 HA PRO A 12 17.255 -1.314 -14.379 1.00 0.00 A ATOM 144 HB2 PRO A 12 18.678 -2.084 -16.559 1.00 0.00 A ATOM 145 HB1 PRO A 12 19.406 -1.870 -14.963 1.00 0.00 A ATOM 146 HD2 PRO A 12 17.861 -5.367 -14.344 1.00 0.00 A ATOM 147 HD1 PRO A 12 18.926 -4.339 -13.365 1.00 0.00 A ATOM 148 HG2 PRO A 12 18.526 -4.388 -16.322 1.00 0.00 A ATOM 149 HG1 PRO A 12 20.001 -4.078 -15.388 1.00 0.00 A ATOM 150 N PRO A 12 17.154 -3.399 -14.032 1.00 0.00 A ATOM 151 O PRO A 12 15.676 -1.180 -16.349 1.00 0.00 A ATOM 152 C SER A 13 13.547 -3.260 -17.099 1.00 0.00 A ATOM 153 CA SER A 13 14.949 -3.524 -17.638 1.00 0.00 A ATOM 154 CB SER A 13 15.012 -4.916 -18.269 1.00 0.00 A ATOM 155 HN SER A 13 16.417 -4.205 -16.273 1.00 0.00 A ATOM 156 HA SER A 13 15.177 -2.786 -18.392 1.00 0.00 A ATOM 157 HB2 SER A 13 16.044 -5.199 -18.408 1.00 0.00 A ATOM 158 HB1 SER A 13 14.529 -5.627 -17.614 1.00 0.00 A ATOM 159 HG SER A 13 13.419 -4.788 -19.401 1.00 0.00 A ATOM 160 N SER A 13 15.944 -3.403 -16.578 1.00 0.00 A ATOM 161 O SER A 13 12.644 -2.882 -17.844 1.00 0.00 A ATOM 162 OG SER A 13 14.359 -4.936 -19.526 1.00 0.00 A ATOM 163 C ASN A 14 12.249 -2.552 -13.809 1.00 0.00 A ATOM 164 CA ASN A 14 12.080 -3.248 -15.156 1.00 0.00 A ATOM 165 CB ASN A 14 11.353 -4.581 -14.967 1.00 0.00 A ATOM 166 CG ASN A 14 9.845 -4.424 -14.981 1.00 0.00 A ATOM 167 HN ASN A 14 14.130 -3.764 -15.254 1.00 0.00 A ATOM 168 HA ASN A 14 11.490 -2.615 -15.803 1.00 0.00 A ATOM 169 HB2 ASN A 14 11.633 -5.253 -15.765 1.00 0.00 A ATOM 170 HB1 ASN A 14 11.643 -5.011 -14.021 1.00 0.00 A ATOM 171 HD21 ASN A 14 9.616 -6.346 -14.524 1.00 0.00 A ATOM 172 HD22 ASN A 14 8.157 -5.441 -14.716 1.00 0.00 A ATOM 173 N ASN A 14 13.372 -3.463 -15.797 1.00 0.00 A ATOM 174 ND2 ASN A 14 9.134 -5.514 -14.713 1.00 0.00 A ATOM 175 O ASN A 14 11.944 -3.123 -12.762 1.00 0.00 A ATOM 176 OD1 ASN A 14 9.325 -3.336 -15.230 1.00 0.00 A ATOM 177 C ASP A 15 11.691 -0.546 -11.759 1.00 0.00 A ATOM 178 CA ASP A 15 12.946 -0.542 -12.627 1.00 0.00 A ATOM 179 CB ASP A 15 13.338 0.895 -12.972 1.00 0.00 A ATOM 180 CG ASP A 15 12.264 1.613 -13.766 1.00 0.00 A ATOM 181 HN ASP A 15 12.961 -0.917 -14.710 1.00 0.00 A ATOM 182 HA ASP A 15 13.751 -1.003 -12.075 1.00 0.00 A ATOM 183 HB2 ASP A 15 13.511 1.444 -12.058 1.00 0.00 A ATOM 184 HB1 ASP A 15 14.246 0.883 -13.557 1.00 0.00 A ATOM 185 N ASP A 15 12.737 -1.317 -13.844 1.00 0.00 A ATOM 186 O ASP A 15 10.647 -0.031 -12.159 1.00 0.00 A ATOM 187 OD1 ASP A 15 12.225 1.440 -15.002 1.00 0.00 A ATOM 188 OD2 ASP A 15 11.463 2.348 -13.151 1.00 0.00 A ATOM 189 C GLN A 16 11.110 -0.843 -8.230 1.00 0.00 A ATOM 190 CA GLN A 16 10.676 -1.202 -9.647 1.00 0.00 A ATOM 191 CB GLN A 16 10.063 -2.604 -9.665 1.00 0.00 A ATOM 192 CD GLN A 16 8.127 -3.533 -10.996 1.00 0.00 A ATOM 193 CG GLN A 16 9.556 -3.028 -11.034 1.00 0.00 A ATOM 194 HN GLN A 16 12.660 -1.523 -10.308 1.00 0.00 A ATOM 195 HA GLN A 16 9.933 -0.491 -9.974 1.00 0.00 A ATOM 196 HB2 GLN A 16 10.810 -3.315 -9.345 1.00 0.00 A ATOM 197 HB1 GLN A 16 9.233 -2.630 -8.974 1.00 0.00 A ATOM 198 HE21 GLN A 16 7.706 -2.541 -12.666 1.00 0.00 A ATOM 199 HE22 GLN A 16 6.402 -3.444 -11.981 1.00 0.00 A ATOM 200 HG2 GLN A 16 9.603 -2.180 -11.700 1.00 0.00 A ATOM 201 HG1 GLN A 16 10.191 -3.817 -11.410 1.00 0.00 A ATOM 202 N GLN A 16 11.802 -1.131 -10.570 1.00 0.00 A ATOM 203 NE2 GLN A 16 7.331 -3.132 -11.980 1.00 0.00 A ATOM 204 O GLN A 16 11.283 -1.718 -7.381 1.00 0.00 A ATOM 205 OE1 GLN A 16 7.742 -4.276 -10.092 1.00 0.00 A ATOM 206 C CYS A 17 10.617 1.803 -6.039 1.00 0.00 A ATOM 207 CA CYS A 17 11.699 0.927 -6.666 1.00 0.00 A ATOM 208 CB CYS A 17 13.007 1.714 -6.775 1.00 0.00 A ATOM 209 HN CYS A 17 11.130 1.102 -8.698 1.00 0.00 A ATOM 210 HA CYS A 17 11.858 0.066 -6.036 1.00 0.00 A ATOM 211 HB2 CYS A 17 12.895 2.481 -7.527 1.00 0.00 A ATOM 212 HB1 CYS A 17 13.219 2.178 -5.823 1.00 0.00 A ATOM 213 N CYS A 17 11.284 0.451 -7.980 1.00 0.00 A ATOM 214 O CYS A 17 9.523 1.945 -6.586 1.00 0.00 A ATOM 215 SG CYS A 17 14.448 0.698 -7.233 1.00 0.00 A ATOM 216 C CYS A 18 10.063 4.680 -4.710 1.00 0.00 A ATOM 217 CA CYS A 18 9.988 3.249 -4.185 1.00 0.00 A ATOM 218 CB CYS A 18 10.271 3.230 -2.681 1.00 0.00 A ATOM 219 HN CYS A 18 11.820 2.236 -4.501 1.00 0.00 A ATOM 220 HA CYS A 18 8.995 2.865 -4.360 1.00 0.00 A ATOM 221 HB2 CYS A 18 11.305 3.496 -2.514 1.00 0.00 A ATOM 222 HB1 CYS A 18 9.635 3.954 -2.194 1.00 0.00 A ATOM 223 N CYS A 18 10.931 2.387 -4.888 1.00 0.00 A ATOM 224 O CYS A 18 11.005 5.414 -4.412 1.00 0.00 A ATOM 225 SG CYS A 18 9.982 1.614 -1.890 1.00 0.00 A ATOM 226 C LYS A 19 8.822 7.457 -4.964 1.00 0.00 A ATOM 227 CA LYS A 19 9.012 6.412 -6.059 1.00 0.00 A ATOM 228 CB LYS A 19 7.876 6.515 -7.080 1.00 0.00 A ATOM 229 CD LYS A 19 9.098 5.503 -9.027 1.00 0.00 A ATOM 230 CE LYS A 19 8.926 4.654 -10.277 1.00 0.00 A ATOM 231 CG LYS A 19 7.887 5.404 -8.115 1.00 0.00 A ATOM 232 HN LYS A 19 8.340 4.438 -5.694 1.00 0.00 A ATOM 233 HA LYS A 19 9.951 6.597 -6.558 1.00 0.00 A ATOM 234 HB2 LYS A 19 6.933 6.481 -6.555 1.00 0.00 A ATOM 235 HB1 LYS A 19 7.957 7.461 -7.596 1.00 0.00 A ATOM 236 HD2 LYS A 19 9.234 6.533 -9.321 1.00 0.00 A ATOM 237 HD1 LYS A 19 9.972 5.162 -8.489 1.00 0.00 A ATOM 238 HE2 LYS A 19 9.900 4.350 -10.627 1.00 0.00 A ATOM 239 HE1 LYS A 19 8.344 3.780 -10.026 1.00 0.00 A ATOM 240 HG2 LYS A 19 7.909 4.451 -7.608 1.00 0.00 A ATOM 241 HG1 LYS A 19 6.990 5.474 -8.714 1.00 0.00 A ATOM 242 HZ1 LYS A 19 7.268 5.035 -11.489 1.00 0.00 A ATOM 243 HZ2 LYS A 19 8.752 5.294 -12.258 1.00 0.00 A ATOM 244 HZ3 LYS A 19 8.180 6.412 -11.125 1.00 0.00 A ATOM 245 N LYS A 19 9.062 5.069 -5.493 1.00 0.00 A ATOM 246 NZ LYS A 19 8.233 5.401 -11.363 1.00 0.00 A ATOM 247 O LYS A 19 9.338 8.571 -5.060 1.00 0.00 A ATOM 248 C SER A 20 9.126 8.511 -2.214 1.00 0.00 A ATOM 249 CA SER A 20 7.820 7.997 -2.813 1.00 0.00 A ATOM 250 CB SER A 20 6.994 7.293 -1.734 1.00 0.00 A ATOM 251 HN SER A 20 7.695 6.189 -3.906 1.00 0.00 A ATOM 252 HA SER A 20 7.258 8.837 -3.194 1.00 0.00 A ATOM 253 HB2 SER A 20 7.272 6.251 -1.695 1.00 0.00 A ATOM 254 HB1 SER A 20 7.189 7.755 -0.777 1.00 0.00 A ATOM 255 HG SER A 20 5.262 6.512 -2.210 1.00 0.00 A ATOM 256 N SER A 20 8.080 7.090 -3.924 1.00 0.00 A ATOM 257 O SER A 20 9.218 9.665 -1.796 1.00 0.00 A ATOM 258 OG SER A 20 5.608 7.386 -2.013 1.00 0.00 A ATOM 259 C SER A 21 12.385 8.459 -2.732 1.00 0.00 A ATOM 260 CA SER A 21 11.434 8.008 -1.627 1.00 0.00 A ATOM 261 CB SER A 21 12.039 6.825 -0.869 1.00 0.00 A ATOM 262 HN SER A 21 9.998 6.739 -2.526 1.00 0.00 A ATOM 263 HA SER A 21 11.286 8.828 -0.939 1.00 0.00 A ATOM 264 HB2 SER A 21 11.753 5.905 -1.354 1.00 0.00 A ATOM 265 HB1 SER A 21 13.116 6.913 -0.870 1.00 0.00 A ATOM 266 HG SER A 21 12.286 6.462 1.041 1.00 0.00 A ATOM 267 N SER A 21 10.134 7.645 -2.177 1.00 0.00 A ATOM 268 O SER A 21 13.602 8.476 -2.549 1.00 0.00 A ATOM 269 OG SER A 21 11.586 6.794 0.474 1.00 0.00 A ATOM 270 C SER A 22 13.707 8.257 -5.346 1.00 0.00 A ATOM 271 CA SER A 22 12.616 9.271 -5.015 1.00 0.00 A ATOM 272 CB SER A 22 13.243 10.634 -4.720 1.00 0.00 A ATOM 273 HN SER A 22 10.843 8.788 -3.962 1.00 0.00 A ATOM 274 HA SER A 22 11.957 9.363 -5.865 1.00 0.00 A ATOM 275 HB2 SER A 22 13.550 10.671 -3.686 1.00 0.00 A ATOM 276 HB1 SER A 22 14.104 10.776 -5.357 1.00 0.00 A ATOM 277 HG SER A 22 11.883 11.539 -5.802 1.00 0.00 A ATOM 278 N SER A 22 11.819 8.823 -3.878 1.00 0.00 A ATOM 279 O SER A 22 14.894 8.586 -5.358 1.00 0.00 A ATOM 280 OG SER A 22 12.320 11.683 -4.959 1.00 0.00 A ATOM 281 C LEU A 23 14.113 5.559 -7.414 1.00 0.00 A ATOM 282 CA LEU A 23 14.238 5.959 -5.947 1.00 0.00 A ATOM 283 CB LEU A 23 13.999 4.742 -5.052 1.00 0.00 A ATOM 284 CD1 LEU A 23 14.043 3.644 -2.799 1.00 0.00 A ATOM 285 CD2 LEU A 23 15.721 5.413 -3.358 1.00 0.00 A ATOM 286 CG LEU A 23 14.291 4.935 -3.564 1.00 0.00 A ATOM 287 HN LEU A 23 12.339 6.821 -5.590 1.00 0.00 A ATOM 288 HA LEU A 23 15.236 6.333 -5.773 1.00 0.00 A ATOM 289 HB2 LEU A 23 12.963 4.457 -5.152 1.00 0.00 A ATOM 290 HB1 LEU A 23 14.628 3.939 -5.412 1.00 0.00 A ATOM 291 HD11 LEU A 23 13.158 3.161 -3.185 1.00 0.00 A ATOM 292 HD12 LEU A 23 13.904 3.867 -1.751 1.00 0.00 A ATOM 293 HD13 LEU A 23 14.893 2.988 -2.917 1.00 0.00 A ATOM 294 HD21 LEU A 23 15.862 6.354 -3.870 1.00 0.00 A ATOM 295 HD22 LEU A 23 16.406 4.680 -3.757 1.00 0.00 A ATOM 296 HD23 LEU A 23 15.908 5.545 -2.303 1.00 0.00 A ATOM 297 HG LEU A 23 13.625 5.690 -3.168 1.00 0.00 A ATOM 298 N LEU A 23 13.297 7.023 -5.615 1.00 0.00 A ATOM 299 O LEU A 23 13.114 5.861 -8.066 1.00 0.00 A ATOM 300 C ALA A 24 16.199 3.364 -9.546 1.00 0.00 A ATOM 301 CA ALA A 24 15.133 4.430 -9.312 1.00 0.00 A ATOM 302 CB ALA A 24 15.352 5.611 -10.246 1.00 0.00 A ATOM 303 HN ALA A 24 15.900 4.665 -7.354 1.00 0.00 A ATOM 304 HA ALA A 24 14.162 4.007 -9.528 1.00 0.00 A ATOM 305 HB1 ALA A 24 16.133 5.371 -10.953 1.00 0.00 A ATOM 306 HB2 ALA A 24 14.437 5.824 -10.778 1.00 0.00 A ATOM 307 HB3 ALA A 24 15.643 6.476 -9.669 1.00 0.00 A ATOM 308 N ALA A 24 15.132 4.875 -7.925 1.00 0.00 A ATOM 309 O ALA A 24 17.225 3.339 -8.866 1.00 0.00 A ATOM 310 C CYS A 25 17.778 1.811 -12.006 1.00 0.00 A ATOM 311 CA CYS A 25 16.886 1.416 -10.833 1.00 0.00 A ATOM 312 CB CYS A 25 16.129 0.129 -11.164 1.00 0.00 A ATOM 313 HN CYS A 25 15.113 2.557 -11.018 1.00 0.00 A ATOM 314 HA CYS A 25 17.506 1.246 -9.967 1.00 0.00 A ATOM 315 HB2 CYS A 25 15.226 0.089 -10.573 1.00 0.00 A ATOM 316 HB1 CYS A 25 15.867 0.133 -12.212 1.00 0.00 A ATOM 317 N CYS A 25 15.949 2.485 -10.510 1.00 0.00 A ATOM 318 O CYS A 25 17.305 1.980 -13.130 1.00 0.00 A ATOM 319 SG CYS A 25 17.072 -1.394 -10.834 1.00 0.00 A ATOM 320 C SER A 26 20.709 1.100 -13.357 1.00 0.00 A ATOM 321 CA SER A 26 20.030 2.333 -12.768 1.00 0.00 A ATOM 322 CB SER A 26 21.083 3.283 -12.193 1.00 0.00 A ATOM 323 HN SER A 26 19.388 1.806 -10.821 1.00 0.00 A ATOM 324 HA SER A 26 19.490 2.841 -13.553 1.00 0.00 A ATOM 325 HB2 SER A 26 20.706 3.725 -11.283 1.00 0.00 A ATOM 326 HB1 SER A 26 21.985 2.729 -11.979 1.00 0.00 A ATOM 327 HG SER A 26 20.576 4.703 -13.445 1.00 0.00 A ATOM 328 N SER A 26 19.072 1.955 -11.737 1.00 0.00 A ATOM 329 O SER A 26 21.032 0.152 -12.640 1.00 0.00 A ATOM 330 OG SER A 26 21.390 4.319 -13.110 1.00 0.00 A ATOM 331 C THR A 27 23.072 0.019 -15.142 1.00 0.00 A ATOM 332 CA THR A 27 21.563 0.005 -15.356 1.00 0.00 A ATOM 333 CB THR A 27 21.270 0.034 -16.868 1.00 0.00 A ATOM 334 CG2 THR A 27 21.597 -1.306 -17.509 1.00 0.00 A ATOM 335 HN THR A 27 20.644 1.904 -15.186 1.00 0.00 A ATOM 336 HA THR A 27 21.160 -0.912 -14.950 1.00 0.00 A ATOM 337 HB THR A 27 21.887 0.795 -17.324 1.00 0.00 A ATOM 338 HG1 THR A 27 19.724 0.393 -18.039 1.00 0.00 A ATOM 339 HG21 THR A 27 21.481 -2.093 -16.778 1.00 0.00 A ATOM 340 HG22 THR A 27 22.616 -1.295 -17.867 1.00 0.00 A ATOM 341 HG23 THR A 27 20.927 -1.482 -18.336 1.00 0.00 A ATOM 342 N THR A 27 20.924 1.120 -14.669 1.00 0.00 A ATOM 343 O THR A 27 23.788 -0.852 -15.636 1.00 0.00 A ATOM 344 OG1 THR A 27 19.893 0.353 -17.094 1.00 0.00 A ATOM 345 C LYS A 28 25.336 0.440 -12.813 1.00 0.00 A ATOM 346 CA LYS A 28 24.975 1.141 -14.119 1.00 0.00 A ATOM 347 CB LYS A 28 25.371 2.617 -14.045 1.00 0.00 A ATOM 348 CD LYS A 28 27.454 2.792 -15.438 1.00 0.00 A ATOM 349 CE LYS A 28 28.820 2.124 -15.451 1.00 0.00 A ATOM 350 CG LYS A 28 26.873 2.844 -14.035 1.00 0.00 A ATOM 351 HN LYS A 28 22.929 1.678 -14.035 1.00 0.00 A ATOM 352 HA LYS A 28 25.517 0.672 -14.927 1.00 0.00 A ATOM 353 HB2 LYS A 28 24.955 3.133 -14.898 1.00 0.00 A ATOM 354 HB1 LYS A 28 24.958 3.043 -13.142 1.00 0.00 A ATOM 355 HD2 LYS A 28 26.785 2.232 -16.075 1.00 0.00 A ATOM 356 HD1 LYS A 28 27.552 3.800 -15.815 1.00 0.00 A ATOM 357 HE2 LYS A 28 28.915 1.511 -14.569 1.00 0.00 A ATOM 358 HE1 LYS A 28 28.894 1.502 -16.331 1.00 0.00 A ATOM 359 HG2 LYS A 28 27.079 3.815 -13.608 1.00 0.00 A ATOM 360 HG1 LYS A 28 27.340 2.078 -13.433 1.00 0.00 A ATOM 361 HZ1 LYS A 28 30.322 3.198 -16.428 1.00 0.00 A ATOM 362 HZ2 LYS A 28 30.680 2.831 -14.816 1.00 0.00 A ATOM 363 HZ3 LYS A 28 29.570 4.055 -15.178 1.00 0.00 A ATOM 364 N LYS A 28 23.550 1.013 -14.401 1.00 0.00 A ATOM 365 NZ LYS A 28 29.925 3.122 -15.469 1.00 0.00 A ATOM 366 O LYS A 28 26.279 -0.350 -12.761 1.00 0.00 A ATOM 367 C HIS A 29 23.826 -0.997 -10.187 1.00 0.00 A ATOM 368 CA HIS A 29 24.818 0.130 -10.455 1.00 0.00 A ATOM 369 CB HIS A 29 24.716 1.187 -9.354 1.00 0.00 A ATOM 370 CD2 HIS A 29 25.730 3.563 -9.126 1.00 0.00 A ATOM 371 CE1 HIS A 29 27.747 3.123 -9.866 1.00 0.00 A ATOM 372 CG HIS A 29 25.770 2.248 -9.442 1.00 0.00 A ATOM 373 HN HIS A 29 23.843 1.372 -11.865 1.00 0.00 A ATOM 374 HA HIS A 29 25.817 -0.279 -10.456 1.00 0.00 A ATOM 375 HB2 HIS A 29 23.753 1.671 -9.418 1.00 0.00 A ATOM 376 HB1 HIS A 29 24.808 0.705 -8.391 1.00 0.00 A ATOM 377 HD1 HIS A 29 27.388 1.139 -10.211 1.00 0.00 A ATOM 378 HD2 HIS A 29 24.881 4.104 -8.733 1.00 0.00 A ATOM 379 HE1 HIS A 29 28.778 3.234 -10.166 1.00 0.00 A ATOM 380 N HIS A 29 24.579 0.734 -11.761 1.00 0.00 A ATOM 381 ND1 HIS A 29 27.046 2.004 -9.903 1.00 0.00 A ATOM 382 NE2 HIS A 29 26.971 4.085 -9.398 1.00 0.00 A ATOM 383 O HIS A 29 24.077 -1.877 -9.364 1.00 0.00 A ATOM 384 C LYS A 30 21.148 -2.011 -9.294 1.00 0.00 A ATOM 385 CA LYS A 30 21.667 -1.983 -10.728 1.00 0.00 A ATOM 386 CB LYS A 30 22.217 -3.359 -11.109 1.00 0.00 A ATOM 387 CD LYS A 30 22.015 -5.161 -12.848 1.00 0.00 A ATOM 388 CE LYS A 30 23.298 -5.879 -12.456 1.00 0.00 A ATOM 389 CG LYS A 30 22.114 -3.666 -12.593 1.00 0.00 A ATOM 390 HN LYS A 30 22.555 -0.237 -11.531 1.00 0.00 A ATOM 391 HA LYS A 30 20.850 -1.736 -11.390 1.00 0.00 A ATOM 392 HB2 LYS A 30 23.258 -3.409 -10.824 1.00 0.00 A ATOM 393 HB1 LYS A 30 21.668 -4.116 -10.568 1.00 0.00 A ATOM 394 HD2 LYS A 30 21.199 -5.564 -12.267 1.00 0.00 A ATOM 395 HD1 LYS A 30 21.827 -5.326 -13.900 1.00 0.00 A ATOM 396 HE2 LYS A 30 24.105 -5.506 -13.067 1.00 0.00 A ATOM 397 HE1 LYS A 30 23.507 -5.672 -11.417 1.00 0.00 A ATOM 398 HG2 LYS A 30 21.232 -3.186 -12.991 1.00 0.00 A ATOM 399 HG1 LYS A 30 22.992 -3.282 -13.093 1.00 0.00 A ATOM 400 HZ1 LYS A 30 23.698 -7.641 -13.504 1.00 0.00 A ATOM 401 HZ2 LYS A 30 22.190 -7.627 -12.738 1.00 0.00 A ATOM 402 HZ3 LYS A 30 23.599 -7.848 -11.827 1.00 0.00 A ATOM 403 N LYS A 30 22.698 -0.964 -10.888 1.00 0.00 A ATOM 404 NZ LYS A 30 23.188 -7.352 -12.644 1.00 0.00 A ATOM 405 O LYS A 30 21.286 -3.013 -8.594 1.00 0.00 A ATOM 406 C TRP A 31 19.233 0.496 -7.335 1.00 0.00 A ATOM 407 CA TRP A 31 20.008 -0.805 -7.515 1.00 0.00 A ATOM 408 CB TRP A 31 21.134 -0.889 -6.484 1.00 0.00 A ATOM 409 CD1 TRP A 31 22.270 1.244 -7.338 1.00 0.00 A ATOM 410 CD2 TRP A 31 22.400 0.956 -5.121 1.00 0.00 A ATOM 411 CE2 TRP A 31 23.058 2.155 -5.458 1.00 0.00 A ATOM 412 CE3 TRP A 31 22.353 0.568 -3.779 1.00 0.00 A ATOM 413 CG TRP A 31 21.903 0.389 -6.338 1.00 0.00 A ATOM 414 CH2 TRP A 31 23.601 2.562 -3.196 1.00 0.00 A ATOM 415 CZ2 TRP A 31 23.663 2.966 -4.502 1.00 0.00 A ATOM 416 CZ3 TRP A 31 22.954 1.374 -2.831 1.00 0.00 A ATOM 417 HN TRP A 31 20.469 -0.139 -9.471 1.00 0.00 A ATOM 418 HA TRP A 31 19.333 -1.635 -7.367 1.00 0.00 A ATOM 419 HB2 TRP A 31 20.715 -1.138 -5.521 1.00 0.00 A ATOM 420 HB1 TRP A 31 21.827 -1.663 -6.782 1.00 0.00 A ATOM 421 HD1 TRP A 31 22.041 1.092 -8.382 1.00 0.00 A ATOM 422 HE1 TRP A 31 23.333 3.055 -7.333 1.00 0.00 A ATOM 423 HE3 TRP A 31 21.858 -0.344 -3.479 1.00 0.00 A ATOM 424 HH2 TRP A 31 24.057 3.160 -2.422 1.00 0.00 A ATOM 425 HZ2 TRP A 31 24.165 3.885 -4.766 1.00 0.00 A ATOM 426 HZ3 TRP A 31 22.927 1.090 -1.789 1.00 0.00 A ATOM 427 N TRP A 31 20.549 -0.906 -8.866 1.00 0.00 A ATOM 428 NE1 TRP A 31 22.965 2.308 -6.816 1.00 0.00 A ATOM 429 O TRP A 31 19.470 1.474 -8.045 1.00 0.00 A ATOM 430 C CYS A 32 18.368 2.836 -5.615 1.00 0.00 A ATOM 431 CA CYS A 32 17.498 1.683 -6.108 1.00 0.00 A ATOM 432 CB CYS A 32 16.423 1.360 -5.068 1.00 0.00 A ATOM 433 HN CYS A 32 18.165 -0.309 -5.848 1.00 0.00 A ATOM 434 HA CYS A 32 17.019 1.978 -7.029 1.00 0.00 A ATOM 435 HB2 CYS A 32 16.902 1.068 -4.145 1.00 0.00 A ATOM 436 HB1 CYS A 32 15.825 2.243 -4.894 1.00 0.00 A ATOM 437 N CYS A 32 18.308 0.502 -6.381 1.00 0.00 A ATOM 438 O CYS A 32 18.659 2.944 -4.423 1.00 0.00 A ATOM 439 SG CYS A 32 15.297 0.014 -5.557 1.00 0.00 A ATOM 440 C LYS A 33 18.780 6.118 -6.119 1.00 0.00 A ATOM 441 CA LYS A 33 19.614 4.844 -6.201 1.00 0.00 A ATOM 442 CB LYS A 33 20.725 5.015 -7.239 1.00 0.00 A ATOM 443 CD LYS A 33 21.059 5.916 -9.560 1.00 0.00 A ATOM 444 CE LYS A 33 22.495 5.426 -9.667 1.00 0.00 A ATOM 445 CG LYS A 33 20.225 5.006 -8.673 1.00 0.00 A ATOM 446 HN LYS A 33 18.514 3.558 -7.474 1.00 0.00 A ATOM 447 HA LYS A 33 20.060 4.656 -5.236 1.00 0.00 A ATOM 448 HB2 LYS A 33 21.226 5.955 -7.060 1.00 0.00 A ATOM 449 HB1 LYS A 33 21.437 4.210 -7.123 1.00 0.00 A ATOM 450 HD2 LYS A 33 20.624 5.938 -10.549 1.00 0.00 A ATOM 451 HD1 LYS A 33 21.057 6.912 -9.142 1.00 0.00 A ATOM 452 HE2 LYS A 33 23.062 5.832 -8.843 1.00 0.00 A ATOM 453 HE1 LYS A 33 22.499 4.348 -9.610 1.00 0.00 A ATOM 454 HG2 LYS A 33 20.279 3.998 -9.058 1.00 0.00 A ATOM 455 HG1 LYS A 33 19.199 5.345 -8.689 1.00 0.00 A ATOM 456 HZ1 LYS A 33 23.929 5.219 -11.172 1.00 0.00 A ATOM 457 HZ2 LYS A 33 23.484 6.822 -10.867 1.00 0.00 A ATOM 458 HZ3 LYS A 33 22.439 5.802 -11.721 1.00 0.00 A ATOM 459 N LYS A 33 18.779 3.697 -6.540 1.00 0.00 A ATOM 460 NZ LYS A 33 23.131 5.847 -10.946 1.00 0.00 A ATOM 461 O LYS A 33 17.888 6.342 -6.937 1.00 0.00 A ATOM 462 C TYR A 34 18.467 9.089 -6.174 1.00 0.00 A ATOM 463 CA TYR A 34 18.354 8.202 -4.938 1.00 0.00 A ATOM 464 CB TYR A 34 18.891 8.945 -3.713 1.00 0.00 A ATOM 465 CD1 TYR A 34 16.940 8.526 -2.165 1.00 0.00 A ATOM 466 CD2 TYR A 34 19.122 7.931 -1.412 1.00 0.00 A ATOM 467 CE1 TYR A 34 16.403 8.083 -0.972 1.00 0.00 A ATOM 468 CE2 TYR A 34 18.593 7.485 -0.217 1.00 0.00 A ATOM 469 CG TYR A 34 18.307 8.458 -2.406 1.00 0.00 A ATOM 470 CZ TYR A 34 17.233 7.563 -0.001 1.00 0.00 A ATOM 471 HN TYR A 34 19.799 6.717 -4.507 1.00 0.00 A ATOM 472 HA TYR A 34 17.314 7.963 -4.774 1.00 0.00 A ATOM 473 HB2 TYR A 34 19.961 8.820 -3.665 1.00 0.00 A ATOM 474 HB1 TYR A 34 18.660 9.996 -3.808 1.00 0.00 A ATOM 475 HD1 TYR A 34 16.292 8.935 -2.927 1.00 0.00 A ATOM 476 HD2 TYR A 34 20.187 7.872 -1.584 1.00 0.00 A ATOM 477 HE1 TYR A 34 15.338 8.144 -0.802 1.00 0.00 A ATOM 478 HE2 TYR A 34 19.243 7.077 0.544 1.00 0.00 A ATOM 479 HH TYR A 34 16.248 6.287 1.046 1.00 0.00 A ATOM 480 N TYR A 34 19.077 6.951 -5.127 1.00 0.00 A ATOM 481 O TYR A 34 19.567 9.403 -6.628 1.00 0.00 A ATOM 482 OH TYR A 34 16.702 7.120 1.189 1.00 0.00 A ATOM 483 C GLU A 35 17.595 11.791 -7.533 1.00 0.00 A ATOM 484 CA GLU A 35 17.289 10.341 -7.897 1.00 0.00 A ATOM 485 CB GLU A 35 15.923 10.252 -8.581 1.00 0.00 A ATOM 486 CD GLU A 35 14.387 8.670 -9.812 1.00 0.00 A ATOM 487 CG GLU A 35 15.817 9.119 -9.587 1.00 0.00 A ATOM 488 HN GLU A 35 16.475 9.207 -6.306 1.00 0.00 A ATOM 489 HA GLU A 35 18.046 9.986 -8.580 1.00 0.00 A ATOM 490 HB2 GLU A 35 15.164 10.108 -7.825 1.00 0.00 A ATOM 491 HB1 GLU A 35 15.731 11.182 -9.096 1.00 0.00 A ATOM 492 HG2 GLU A 35 16.227 9.451 -10.529 1.00 0.00 A ATOM 493 HG1 GLU A 35 16.390 8.278 -9.223 1.00 0.00 A ATOM 494 N GLU A 35 17.319 9.490 -6.713 1.00 0.00 A ATOM 495 O GLU A 35 16.756 12.491 -6.965 1.00 0.00 A ATOM 496 OE1 GLU A 35 13.724 8.280 -8.828 1.00 0.00 A ATOM 497 OE2 GLU A 35 13.930 8.709 -10.974 1.00 0.00 A ATOM 498 C LEU A 36 18.725 14.564 -8.647 1.00 0.00 A ATOM 499 CA LEU A 36 19.221 13.602 -7.573 1.00 0.00 A ATOM 500 CB LEU A 36 20.745 13.678 -7.468 1.00 0.00 A ATOM 501 CD1 LEU A 36 21.604 11.812 -6.030 1.00 0.00 A ATOM 502 CD2 LEU A 36 22.626 14.089 -5.862 1.00 0.00 A ATOM 503 CG LEU A 36 21.343 13.309 -6.110 1.00 0.00 A ATOM 504 HN LEU A 36 19.427 11.631 -8.316 1.00 0.00 A ATOM 505 HA LEU A 36 18.788 13.886 -6.625 1.00 0.00 A ATOM 506 HB2 LEU A 36 21.161 13.008 -8.205 1.00 0.00 A ATOM 507 HB1 LEU A 36 21.041 14.692 -7.696 1.00 0.00 A ATOM 508 HD11 LEU A 36 21.554 11.385 -7.020 1.00 0.00 A ATOM 509 HD12 LEU A 36 20.857 11.350 -5.401 1.00 0.00 A ATOM 510 HD13 LEU A 36 22.584 11.640 -5.611 1.00 0.00 A ATOM 511 HD21 LEU A 36 22.651 14.423 -4.835 1.00 0.00 A ATOM 512 HD22 LEU A 36 22.659 14.945 -6.520 1.00 0.00 A ATOM 513 HD23 LEU A 36 23.477 13.453 -6.055 1.00 0.00 A ATOM 514 HG LEU A 36 20.639 13.566 -5.331 1.00 0.00 A ATOM 515 N LEU A 36 18.802 12.235 -7.865 1.00 0.00 A ATOM 516 OT1 LEU A 36 19.406 14.801 -9.645 1.00 0.00 A END
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