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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393955 |
1r02   |
5994 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 5.275 19.686 1.047 1.00 0.00 A ATOM 2 CA GLN A 1 5.949 20.973 1.534 1.00 0.00 A ATOM 3 CB GLN A 1 4.928 22.115 1.616 1.00 0.00 A ATOM 4 CD GLN A 1 3.987 21.223 3.784 1.00 0.00 A ATOM 5 CG GLN A 1 3.676 21.765 2.403 1.00 0.00 A ATOM 6 HT1 GLN A 1 7.823 21.771 1.239 1.00 0.00 A ATOM 7 HT2 GLN A 1 6.702 22.105 -0.016 1.00 0.00 A ATOM 8 HT3 GLN A 1 7.392 20.540 0.130 1.00 0.00 A ATOM 9 HA GLN A 1 6.354 20.797 2.521 1.00 0.00 A ATOM 10 HB2 GLN A 1 5.397 22.965 2.088 1.00 0.00 A ATOM 11 HB1 GLN A 1 4.631 22.391 0.615 1.00 0.00 A ATOM 12 HG2 GLN A 1 3.073 22.656 2.510 1.00 0.00 A ATOM 13 HG1 GLN A 1 3.119 21.019 1.857 1.00 0.00 A ATOM 14 N GLN A 1 7.066 21.384 0.641 1.00 0.00 A ATOM 15 NE2 GLN A 1 4.475 22.002 4.632 1.00 0.00 A ATOM 16 O GLN A 1 5.014 18.782 1.840 1.00 0.00 A ATOM 17 OE1 GLN A 1 3.745 20.021 4.019 1.00 0.00 A ATOM 18 C PRO A 2 5.069 17.099 -0.447 1.00 0.00 A ATOM 19 CA PRO A 2 4.342 18.385 -0.827 1.00 0.00 A ATOM 20 CB PRO A 2 4.420 18.613 -2.338 1.00 0.00 A ATOM 21 CD PRO A 2 5.254 20.596 -1.300 1.00 0.00 A ATOM 22 CG PRO A 2 4.493 20.092 -2.493 1.00 0.00 A ATOM 23 HA PRO A 2 3.307 18.314 -0.523 1.00 0.00 A ATOM 24 HB2 PRO A 2 5.300 18.128 -2.734 1.00 0.00 A ATOM 25 HB1 PRO A 2 3.536 18.211 -2.811 1.00 0.00 A ATOM 26 HD2 PRO A 2 6.311 20.649 -1.521 1.00 0.00 A ATOM 27 HD1 PRO A 2 4.883 21.562 -0.997 1.00 0.00 A ATOM 28 HG2 PRO A 2 5.017 20.340 -3.405 1.00 0.00 A ATOM 29 HG1 PRO A 2 3.497 20.510 -2.506 1.00 0.00 A ATOM 30 N PRO A 2 4.985 19.578 -0.265 1.00 0.00 A ATOM 31 O PRO A 2 4.476 16.021 -0.438 1.00 0.00 A ATOM 32 C LEU A 3 7.187 15.037 -0.890 1.00 0.00 A ATOM 33 CA LEU A 3 7.159 16.061 0.243 1.00 0.00 A ATOM 34 CB LEU A 3 6.595 15.420 1.515 1.00 0.00 A ATOM 35 CD1 LEU A 3 6.447 15.364 4.017 1.00 0.00 A ATOM 36 CD2 LEU A 3 8.375 16.511 2.912 1.00 0.00 A ATOM 37 CG LEU A 3 6.892 16.177 2.811 1.00 0.00 A ATOM 38 HN LEU A 3 6.778 18.104 -0.161 1.00 0.00 A ATOM 39 HA LEU A 3 8.166 16.399 0.435 1.00 0.00 A ATOM 40 HB2 LEU A 3 5.522 15.345 1.407 1.00 0.00 A ATOM 41 HB1 LEU A 3 6.999 14.424 1.605 1.00 0.00 A ATOM 42 HD11 LEU A 3 6.310 16.019 4.865 1.00 0.00 A ATOM 43 HD12 LEU A 3 7.200 14.624 4.251 1.00 0.00 A ATOM 44 HD13 LEU A 3 5.514 14.868 3.793 1.00 0.00 A ATOM 45 HD21 LEU A 3 8.940 15.836 2.288 1.00 0.00 A ATOM 46 HD22 LEU A 3 8.699 16.411 3.936 1.00 0.00 A ATOM 47 HD23 LEU A 3 8.537 17.526 2.582 1.00 0.00 A ATOM 48 HG LEU A 3 6.339 17.105 2.815 1.00 0.00 A ATOM 49 N LEU A 3 6.357 17.218 -0.135 1.00 0.00 A ATOM 50 O LEU A 3 6.360 15.090 -1.798 1.00 0.00 A ATOM 51 C PRO A 4 6.918 12.489 -2.304 1.00 0.00 A ATOM 52 CA PRO A 4 8.271 13.051 -1.880 1.00 0.00 A ATOM 53 CB PRO A 4 9.122 11.963 -1.203 1.00 0.00 A ATOM 54 CD PRO A 4 9.170 13.934 0.178 1.00 0.00 A ATOM 55 CG PRO A 4 9.396 12.451 0.188 1.00 0.00 A ATOM 56 HA PRO A 4 8.789 13.425 -2.752 1.00 0.00 A ATOM 57 HB2 PRO A 4 8.574 11.034 -1.189 1.00 0.00 A ATOM 58 HB1 PRO A 4 10.040 11.831 -1.757 1.00 0.00 A ATOM 59 HD2 PRO A 4 8.813 14.272 1.138 1.00 0.00 A ATOM 60 HD1 PRO A 4 10.075 14.454 -0.098 1.00 0.00 A ATOM 61 HG2 PRO A 4 8.717 11.976 0.881 1.00 0.00 A ATOM 62 HG1 PRO A 4 10.419 12.231 0.459 1.00 0.00 A ATOM 63 N PRO A 4 8.143 14.087 -0.855 1.00 0.00 A ATOM 64 O PRO A 4 6.125 12.056 -1.470 1.00 0.00 A ATOM 65 C ASP A 5 5.063 10.629 -3.623 1.00 0.00 A ATOM 66 CA ASP A 5 5.403 12.018 -4.160 1.00 0.00 A ATOM 67 CB ASP A 5 5.478 11.978 -5.687 1.00 0.00 A ATOM 68 CG ASP A 5 4.157 12.332 -6.341 1.00 0.00 A ATOM 69 HN ASP A 5 7.335 12.879 -4.219 1.00 0.00 A ATOM 70 HA ASP A 5 4.622 12.703 -3.867 1.00 0.00 A ATOM 71 HB2 ASP A 5 6.224 12.684 -6.022 1.00 0.00 A ATOM 72 HB1 ASP A 5 5.761 10.985 -6.002 1.00 0.00 A ATOM 73 N ASP A 5 6.661 12.512 -3.609 1.00 0.00 A ATOM 74 O ASP A 5 5.459 9.616 -4.199 1.00 0.00 A ATOM 75 OD1 ASP A 5 3.122 11.763 -5.934 1.00 0.00 A ATOM 76 OD2 ASP A 5 4.157 13.178 -7.260 1.00 0.00 A ATOM 77 C CYS A 6 2.560 8.906 -2.404 1.00 0.00 A ATOM 78 CA CYS A 6 3.932 9.344 -1.901 1.00 0.00 A ATOM 79 CB CYS A 6 3.921 9.486 -0.377 1.00 0.00 A ATOM 80 HN CYS A 6 4.045 11.423 -2.104 1.00 0.00 A ATOM 81 HA CYS A 6 4.660 8.612 -2.179 1.00 0.00 A ATOM 82 HB2 CYS A 6 3.835 10.532 -0.122 1.00 0.00 A ATOM 83 HB1 CYS A 6 3.071 8.955 0.019 1.00 0.00 A ATOM 84 N CYS A 6 4.328 10.593 -2.515 1.00 0.00 A ATOM 85 O CYS A 6 1.599 8.829 -1.638 1.00 0.00 A ATOM 86 SG CYS A 6 5.414 8.839 0.444 1.00 0.00 A ATOM 87 C CYS A 7 0.168 9.297 -4.203 1.00 0.00 A ATOM 88 CA CYS A 7 1.222 8.201 -4.314 1.00 0.00 A ATOM 89 CB CYS A 7 0.714 6.915 -3.658 1.00 0.00 A ATOM 90 HN CYS A 7 3.275 8.712 -4.262 1.00 0.00 A ATOM 91 HA CYS A 7 1.413 8.009 -5.359 1.00 0.00 A ATOM 92 HB2 CYS A 7 0.654 7.065 -2.590 1.00 0.00 A ATOM 93 HB1 CYS A 7 -0.271 6.690 -4.040 1.00 0.00 A ATOM 94 N CYS A 7 2.476 8.626 -3.702 1.00 0.00 A ATOM 95 O CYS A 7 -0.782 9.187 -3.428 1.00 0.00 A ATOM 96 SG CYS A 7 1.771 5.464 -3.955 1.00 0.00 A ATOM 97 C ARG A 8 -0.588 12.192 -3.639 1.00 0.00 A ATOM 98 CA ARG A 8 -0.592 11.476 -4.987 1.00 0.00 A ATOM 99 CB ARG A 8 -2.004 10.990 -5.320 1.00 0.00 A ATOM 100 CD ARG A 8 -3.003 12.565 -6.999 1.00 0.00 A ATOM 101 CG ARG A 8 -2.388 11.193 -6.775 1.00 0.00 A ATOM 102 CZ ARG A 8 -1.103 14.133 -7.042 1.00 0.00 A ATOM 103 HN ARG A 8 1.119 10.384 -5.586 1.00 0.00 A ATOM 104 HA ARG A 8 -0.272 12.172 -5.748 1.00 0.00 A ATOM 105 HB2 ARG A 8 -2.070 9.935 -5.096 1.00 0.00 A ATOM 106 HB1 ARG A 8 -2.713 11.525 -4.705 1.00 0.00 A ATOM 107 HD2 ARG A 8 -3.115 12.726 -8.062 1.00 0.00 A ATOM 108 HD1 ARG A 8 -3.977 12.588 -6.531 1.00 0.00 A ATOM 109 HE ARG A 8 -2.449 14.007 -5.574 1.00 0.00 A ATOM 110 HG2 ARG A 8 -1.503 11.103 -7.386 1.00 0.00 A ATOM 111 HG1 ARG A 8 -3.102 10.436 -7.058 1.00 0.00 A ATOM 112 HH11 ARG A 8 -1.213 12.909 -8.648 1.00 0.00 A ATOM 113 HH12 ARG A 8 0.107 14.030 -8.657 1.00 0.00 A ATOM 114 HH21 ARG A 8 -0.714 15.484 -5.587 1.00 0.00 A ATOM 115 HH22 ARG A 8 0.390 15.491 -6.922 1.00 0.00 A ATOM 116 N ARG A 8 0.343 10.357 -4.989 1.00 0.00 A ATOM 117 NE ARG A 8 -2.182 13.636 -6.440 1.00 0.00 A ATOM 118 NH1 ARG A 8 -0.703 13.651 -8.212 1.00 0.00 A ATOM 119 NH2 ARG A 8 -0.420 15.116 -6.469 1.00 0.00 A ATOM 120 O ARG A 8 -1.576 12.824 -3.260 1.00 0.00 A ATOM 121 C GLN A 9 -0.448 12.255 -0.667 1.00 0.00 A ATOM 122 CA GLN A 9 0.649 12.732 -1.613 1.00 0.00 A ATOM 123 CB GLN A 9 0.583 14.254 -1.763 1.00 0.00 A ATOM 124 CD GLN A 9 0.166 16.215 -0.226 1.00 0.00 A ATOM 125 CG GLN A 9 1.035 15.008 -0.524 1.00 0.00 A ATOM 126 HN GLN A 9 1.280 11.575 -3.270 1.00 0.00 A ATOM 127 HA GLN A 9 1.609 12.460 -1.200 1.00 0.00 A ATOM 128 HB2 GLN A 9 1.213 14.550 -2.589 1.00 0.00 A ATOM 129 HB1 GLN A 9 -0.437 14.538 -1.980 1.00 0.00 A ATOM 130 HE21 GLN A 9 0.403 15.934 1.728 1.00 0.00 A ATOM 131 HE22 GLN A 9 -0.580 17.281 1.276 1.00 0.00 A ATOM 132 HG2 GLN A 9 0.997 14.339 0.323 1.00 0.00 A ATOM 133 HG1 GLN A 9 2.051 15.341 -0.672 1.00 0.00 A ATOM 134 N GLN A 9 0.525 12.091 -2.918 1.00 0.00 A ATOM 135 NE2 GLN A 9 -0.023 16.507 1.055 1.00 0.00 A ATOM 136 O GLN A 9 -0.985 13.034 0.122 1.00 0.00 A ATOM 137 OE1 GLN A 9 -0.329 16.878 -1.138 1.00 0.00 A ATOM 138 C LYS A 10 -1.236 9.834 1.379 1.00 0.00 A ATOM 139 CA LYS A 10 -1.814 10.388 0.079 1.00 0.00 A ATOM 140 CB LYS A 10 -2.545 9.280 -0.681 1.00 0.00 A ATOM 141 CD LYS A 10 -4.769 10.085 -1.529 1.00 0.00 A ATOM 142 CE LYS A 10 -4.878 11.550 -1.144 1.00 0.00 A ATOM 143 CG LYS A 10 -4.049 9.280 -0.459 1.00 0.00 A ATOM 144 HN LYS A 10 -0.331 10.407 -1.402 1.00 0.00 A ATOM 145 HA LYS A 10 -2.509 11.168 0.310 1.00 0.00 A ATOM 146 HB2 LYS A 10 -2.359 9.402 -1.738 1.00 0.00 A ATOM 147 HB1 LYS A 10 -2.156 8.324 -0.363 1.00 0.00 A ATOM 148 HD2 LYS A 10 -4.219 10.006 -2.455 1.00 0.00 A ATOM 149 HD1 LYS A 10 -5.761 9.680 -1.662 1.00 0.00 A ATOM 150 HE2 LYS A 10 -3.883 11.957 -1.036 1.00 0.00 A ATOM 151 HE1 LYS A 10 -5.398 12.078 -1.929 1.00 0.00 A ATOM 152 HG2 LYS A 10 -4.407 8.262 -0.486 1.00 0.00 A ATOM 153 HG1 LYS A 10 -4.260 9.712 0.508 1.00 0.00 A ATOM 154 HZ1 LYS A 10 -6.044 12.683 0.169 1.00 0.00 A ATOM 155 HZ2 LYS A 10 -4.968 11.631 0.942 1.00 0.00 A ATOM 156 HZ3 LYS A 10 -6.371 11.023 0.219 1.00 0.00 A ATOM 157 N LYS A 10 -0.782 10.971 -0.756 1.00 0.00 A ATOM 158 NZ LYS A 10 -5.617 11.735 0.136 1.00 0.00 A ATOM 159 O LYS A 10 -1.820 8.940 1.988 1.00 0.00 A ATOM 160 C THR A 11 1.287 8.589 2.817 1.00 0.00 A ATOM 161 CA THR A 11 0.568 9.924 3.029 1.00 0.00 A ATOM 162 CB THR A 11 -0.446 9.832 4.184 1.00 0.00 A ATOM 163 CG2 THR A 11 -0.915 8.424 4.505 1.00 0.00 A ATOM 164 HN THR A 11 0.329 11.076 1.269 1.00 0.00 A ATOM 165 HA THR A 11 1.309 10.669 3.280 1.00 0.00 A ATOM 166 HB THR A 11 -1.318 10.417 3.924 1.00 0.00 A ATOM 167 HG1 THR A 11 -0.001 11.330 5.367 1.00 0.00 A ATOM 168 HG21 THR A 11 -1.918 8.459 4.906 1.00 0.00 A ATOM 169 HG22 THR A 11 -0.252 7.981 5.234 1.00 0.00 A ATOM 170 HG23 THR A 11 -0.909 7.827 3.606 1.00 0.00 A ATOM 171 N THR A 11 -0.089 10.368 1.800 1.00 0.00 A ATOM 172 O THR A 11 1.626 7.896 3.776 1.00 0.00 A ATOM 173 OG1 THR A 11 0.103 10.375 5.371 1.00 0.00 A ATOM 174 C CYS A 12 1.353 5.785 1.590 1.00 0.00 A ATOM 175 CA CYS A 12 2.204 6.996 1.217 1.00 0.00 A ATOM 176 CB CYS A 12 3.566 6.929 1.915 1.00 0.00 A ATOM 177 HN CYS A 12 1.234 8.835 0.831 1.00 0.00 A ATOM 178 HA CYS A 12 2.360 6.989 0.147 1.00 0.00 A ATOM 179 HB2 CYS A 12 3.683 7.801 2.541 1.00 0.00 A ATOM 180 HB1 CYS A 12 3.608 6.042 2.528 1.00 0.00 A ATOM 181 N CYS A 12 1.521 8.240 1.555 1.00 0.00 A ATOM 182 O CYS A 12 1.857 4.798 2.127 1.00 0.00 A ATOM 183 SG CYS A 12 4.983 6.881 0.769 1.00 0.00 A ATOM 184 C SER A 13 -0.442 3.499 0.874 1.00 0.00 A ATOM 185 CA SER A 13 -0.861 4.777 1.595 1.00 0.00 A ATOM 186 CB SER A 13 -2.286 5.161 1.190 1.00 0.00 A ATOM 187 HN SER A 13 -0.282 6.678 0.866 1.00 0.00 A ATOM 188 HA SER A 13 -0.834 4.602 2.659 1.00 0.00 A ATOM 189 HB2 SER A 13 -2.924 4.293 1.263 1.00 0.00 A ATOM 190 HB1 SER A 13 -2.650 5.932 1.851 1.00 0.00 A ATOM 191 HG SER A 13 -1.896 5.013 -0.725 1.00 0.00 A ATOM 192 N SER A 13 0.060 5.866 1.296 1.00 0.00 A ATOM 193 O SER A 13 -0.772 2.393 1.306 1.00 0.00 A ATOM 194 OG SER A 13 -2.326 5.644 -0.142 1.00 0.00 A ATOM 195 C CYS A 14 1.599 1.574 -0.146 1.00 0.00 A ATOM 196 CA CYS A 14 0.755 2.515 -1.004 1.00 0.00 A ATOM 197 CB CYS A 14 1.567 2.992 -2.209 1.00 0.00 A ATOM 198 HN CYS A 14 0.522 4.561 -0.520 1.00 0.00 A ATOM 199 HA CYS A 14 -0.113 1.979 -1.357 1.00 0.00 A ATOM 200 HB2 CYS A 14 2.350 3.652 -1.869 1.00 0.00 A ATOM 201 HB1 CYS A 14 2.013 2.136 -2.695 1.00 0.00 A ATOM 202 N CYS A 14 0.290 3.656 -0.226 1.00 0.00 A ATOM 203 O CYS A 14 1.705 0.384 -0.439 1.00 0.00 A ATOM 204 SG CYS A 14 0.589 3.891 -3.455 1.00 0.00 A ATOM 205 C ARG A 15 2.266 0.093 2.309 1.00 0.00 A ATOM 206 CA ARG A 15 3.027 1.317 1.811 1.00 0.00 A ATOM 207 CB ARG A 15 3.490 2.163 2.998 1.00 0.00 A ATOM 208 CD ARG A 15 5.988 2.383 3.180 1.00 0.00 A ATOM 209 CG ARG A 15 4.700 3.029 2.692 1.00 0.00 A ATOM 210 CZ ARG A 15 7.028 1.439 1.155 1.00 0.00 A ATOM 211 HN ARG A 15 2.074 3.068 1.098 1.00 0.00 A ATOM 212 HA ARG A 15 3.892 0.988 1.256 1.00 0.00 A ATOM 213 HB2 ARG A 15 2.680 2.809 3.303 1.00 0.00 A ATOM 214 HB1 ARG A 15 3.742 1.505 3.816 1.00 0.00 A ATOM 215 HD2 ARG A 15 6.767 3.130 3.194 1.00 0.00 A ATOM 216 HD1 ARG A 15 5.830 2.009 4.181 1.00 0.00 A ATOM 217 HE ARG A 15 6.215 0.368 2.628 1.00 0.00 A ATOM 218 HG2 ARG A 15 4.766 3.175 1.624 1.00 0.00 A ATOM 219 HG1 ARG A 15 4.580 3.984 3.181 1.00 0.00 A ATOM 220 HH11 ARG A 15 7.047 3.460 1.242 1.00 0.00 A ATOM 221 HH12 ARG A 15 7.773 2.771 -0.171 1.00 0.00 A ATOM 222 HH21 ARG A 15 7.170 -0.540 0.772 1.00 0.00 A ATOM 223 HH22 ARG A 15 7.843 0.500 -0.438 1.00 0.00 A ATOM 224 N ARG A 15 2.196 2.115 0.913 1.00 0.00 A ATOM 225 NE ARG A 15 6.406 1.278 2.321 1.00 0.00 A ATOM 226 NH1 ARG A 15 7.306 2.657 0.705 1.00 0.00 A ATOM 227 NH2 ARG A 15 7.375 0.380 0.438 1.00 0.00 A ATOM 228 O ARG A 15 2.786 -1.023 2.293 1.00 0.00 A ATOM 229 C LEU A 16 -0.245 -1.676 2.091 1.00 0.00 A ATOM 230 CA LEU A 16 0.196 -0.779 3.239 1.00 0.00 A ATOM 231 CB LEU A 16 -1.030 -0.223 3.967 1.00 0.00 A ATOM 232 CD1 LEU A 16 -0.807 2.127 4.817 1.00 0.00 A ATOM 233 CD2 LEU A 16 -1.678 0.331 6.326 1.00 0.00 A ATOM 234 CG LEU A 16 -0.724 0.654 5.184 1.00 0.00 A ATOM 235 HN LEU A 16 0.669 1.220 2.730 1.00 0.00 A ATOM 236 HA LEU A 16 0.784 -1.361 3.934 1.00 0.00 A ATOM 237 HB2 LEU A 16 -1.605 0.361 3.263 1.00 0.00 A ATOM 238 HB1 LEU A 16 -1.635 -1.056 4.294 1.00 0.00 A ATOM 239 HD11 LEU A 16 -1.739 2.536 5.178 1.00 0.00 A ATOM 240 HD12 LEU A 16 -0.759 2.234 3.743 1.00 0.00 A ATOM 241 HD13 LEU A 16 0.017 2.658 5.269 1.00 0.00 A ATOM 242 HD21 LEU A 16 -1.507 -0.680 6.664 1.00 0.00 A ATOM 243 HD22 LEU A 16 -2.697 0.428 5.981 1.00 0.00 A ATOM 244 HD23 LEU A 16 -1.507 1.018 7.142 1.00 0.00 A ATOM 245 HG LEU A 16 0.283 0.450 5.521 1.00 0.00 A ATOM 246 N LEU A 16 1.031 0.309 2.745 1.00 0.00 A ATOM 247 O LEU A 16 -0.281 -2.900 2.222 1.00 0.00 A ATOM 248 C TYR A 17 0.154 -2.528 -0.876 1.00 0.00 A ATOM 249 CA TYR A 17 -1.013 -1.797 -0.217 1.00 0.00 A ATOM 250 CB TYR A 17 -1.671 -0.850 -1.223 1.00 0.00 A ATOM 251 CD1 TYR A 17 -4.055 -1.632 -1.506 1.00 0.00 A ATOM 252 CD2 TYR A 17 -3.671 0.408 -0.335 1.00 0.00 A ATOM 253 CE1 TYR A 17 -5.416 -1.487 -1.321 1.00 0.00 A ATOM 254 CE2 TYR A 17 -5.033 0.560 -0.146 1.00 0.00 A ATOM 255 CG TYR A 17 -3.160 -0.688 -1.017 1.00 0.00 A ATOM 256 CZ TYR A 17 -5.900 -0.391 -0.640 1.00 0.00 A ATOM 257 HN TYR A 17 -0.524 -0.078 0.921 1.00 0.00 A ATOM 258 HA TYR A 17 -1.735 -2.525 0.104 1.00 0.00 A ATOM 259 HB2 TYR A 17 -1.217 0.126 -1.138 1.00 0.00 A ATOM 260 HB1 TYR A 17 -1.511 -1.231 -2.221 1.00 0.00 A ATOM 261 HD1 TYR A 17 -3.672 -2.491 -2.037 1.00 0.00 A ATOM 262 HD2 TYR A 17 -2.990 1.152 0.052 1.00 0.00 A ATOM 263 HE1 TYR A 17 -6.096 -2.233 -1.709 1.00 0.00 A ATOM 264 HE2 TYR A 17 -5.411 1.420 0.387 1.00 0.00 A ATOM 265 HH TYR A 17 -7.573 -0.925 0.141 1.00 0.00 A ATOM 266 N TYR A 17 -0.576 -1.056 0.961 1.00 0.00 A ATOM 267 O TYR A 17 -0.045 -3.390 -1.732 1.00 0.00 A ATOM 268 OH TYR A 17 -7.256 -0.244 -0.455 1.00 0.00 A ATOM 269 C GLU A 18 2.800 -4.171 -0.389 1.00 0.00 A ATOM 270 CA GLU A 18 2.567 -2.803 -1.018 1.00 0.00 A ATOM 271 CB GLU A 18 3.786 -1.905 -0.789 1.00 0.00 A ATOM 272 CD GLU A 18 5.443 -0.344 -1.883 1.00 0.00 A ATOM 273 CG GLU A 18 4.049 -0.938 -1.932 1.00 0.00 A ATOM 274 HN GLU A 18 1.462 -1.489 0.215 1.00 0.00 A ATOM 275 HA GLU A 18 2.420 -2.927 -2.080 1.00 0.00 A ATOM 276 HB2 GLU A 18 3.630 -1.332 0.112 1.00 0.00 A ATOM 277 HB1 GLU A 18 4.658 -2.528 -0.664 1.00 0.00 A ATOM 278 HG2 GLU A 18 3.931 -1.465 -2.867 1.00 0.00 A ATOM 279 HG1 GLU A 18 3.329 -0.135 -1.880 1.00 0.00 A ATOM 280 N GLU A 18 1.369 -2.179 -0.471 1.00 0.00 A ATOM 281 O GLU A 18 2.907 -5.178 -1.090 1.00 0.00 A ATOM 282 OE1 GLU A 18 6.403 -1.102 -1.628 1.00 0.00 A ATOM 283 OE2 GLU A 18 5.575 0.877 -2.103 1.00 0.00 A ATOM 284 C LEU A 19 1.865 -6.363 1.540 1.00 0.00 A ATOM 285 CA LEU A 19 3.083 -5.450 1.660 1.00 0.00 A ATOM 286 CB LEU A 19 3.380 -5.166 3.133 1.00 0.00 A ATOM 287 CD1 LEU A 19 4.983 -3.251 3.352 1.00 0.00 A ATOM 288 CD2 LEU A 19 5.240 -5.267 4.810 1.00 0.00 A ATOM 289 CG LEU A 19 4.823 -4.761 3.438 1.00 0.00 A ATOM 290 HN LEU A 19 2.774 -3.368 1.439 1.00 0.00 A ATOM 291 HA LEU A 19 3.936 -5.948 1.221 1.00 0.00 A ATOM 292 HB2 LEU A 19 2.727 -4.369 3.461 1.00 0.00 A ATOM 293 HB1 LEU A 19 3.150 -6.053 3.702 1.00 0.00 A ATOM 294 HD11 LEU A 19 4.220 -2.775 3.948 1.00 0.00 A ATOM 295 HD12 LEU A 19 4.887 -2.937 2.323 1.00 0.00 A ATOM 296 HD13 LEU A 19 5.957 -2.971 3.725 1.00 0.00 A ATOM 297 HD21 LEU A 19 4.370 -5.334 5.448 1.00 0.00 A ATOM 298 HD22 LEU A 19 5.954 -4.584 5.245 1.00 0.00 A ATOM 299 HD23 LEU A 19 5.691 -6.244 4.712 1.00 0.00 A ATOM 300 HG LEU A 19 5.476 -5.208 2.701 1.00 0.00 A ATOM 301 N LEU A 19 2.871 -4.203 0.935 1.00 0.00 A ATOM 302 O LEU A 19 1.952 -7.566 1.790 1.00 0.00 A ATOM 303 C LEU A 20 -0.530 -7.295 -0.328 1.00 0.00 A ATOM 304 CA LEU A 20 -0.504 -6.551 1.005 1.00 0.00 A ATOM 305 CB LEU A 20 -1.719 -5.625 1.111 1.00 0.00 A ATOM 306 CD1 LEU A 20 -2.959 -3.924 2.474 1.00 0.00 A ATOM 307 CD2 LEU A 20 -2.657 -6.246 3.351 1.00 0.00 A ATOM 308 CG LEU A 20 -2.034 -5.130 2.523 1.00 0.00 A ATOM 309 HN LEU A 20 0.717 -4.824 0.971 1.00 0.00 A ATOM 310 HA LEU A 20 -0.545 -7.274 1.807 1.00 0.00 A ATOM 311 HB2 LEU A 20 -1.545 -4.766 0.480 1.00 0.00 A ATOM 312 HB1 LEU A 20 -2.582 -6.156 0.737 1.00 0.00 A ATOM 313 HD11 LEU A 20 -3.947 -4.239 2.174 1.00 0.00 A ATOM 314 HD12 LEU A 20 -2.578 -3.209 1.759 1.00 0.00 A ATOM 315 HD13 LEU A 20 -3.006 -3.467 3.449 1.00 0.00 A ATOM 316 HD21 LEU A 20 -3.346 -5.822 4.065 1.00 0.00 A ATOM 317 HD22 LEU A 20 -1.879 -6.781 3.875 1.00 0.00 A ATOM 318 HD23 LEU A 20 -3.186 -6.925 2.699 1.00 0.00 A ATOM 319 HG LEU A 20 -1.116 -4.829 3.006 1.00 0.00 A ATOM 320 N LEU A 20 0.728 -5.786 1.157 1.00 0.00 A ATOM 321 O LEU A 20 -1.055 -8.403 -0.418 1.00 0.00 A ATOM 322 C HIS A 21 1.425 -7.961 -2.942 1.00 0.00 A ATOM 323 CA HIS A 21 0.077 -7.292 -2.684 1.00 0.00 A ATOM 324 CB HIS A 21 -0.221 -6.246 -3.769 1.00 0.00 A ATOM 325 CD2 HIS A 21 2.060 -5.818 -4.935 1.00 0.00 A ATOM 326 CE1 HIS A 21 2.288 -3.698 -4.429 1.00 0.00 A ATOM 327 CG HIS A 21 0.977 -5.454 -4.207 1.00 0.00 A ATOM 328 HN HIS A 21 0.443 -5.795 -1.229 1.00 0.00 A ATOM 329 HA HIS A 21 -0.692 -8.049 -2.713 1.00 0.00 A ATOM 330 HB2 HIS A 21 -0.620 -6.746 -4.638 1.00 0.00 A ATOM 331 HB1 HIS A 21 -0.958 -5.551 -3.392 1.00 0.00 A ATOM 332 HD1 HIS A 21 0.532 -3.566 -3.385 1.00 0.00 A ATOM 333 HD2 HIS A 21 2.258 -6.799 -5.343 1.00 0.00 A ATOM 334 HE1 HIS A 21 2.683 -2.695 -4.354 1.00 0.00 A ATOM 335 HE2 HIS A 21 3.664 -4.645 -5.612 1.00 0.00 A ATOM 336 N HIS A 21 0.040 -6.678 -1.360 1.00 0.00 A ATOM 337 ND1 HIS A 21 1.150 -4.120 -3.906 1.00 0.00 A ATOM 338 NE2 HIS A 21 2.858 -4.708 -5.057 1.00 0.00 A ATOM 339 O HIS A 21 1.489 -9.060 -3.494 1.00 0.00 A ATOM 340 C GLY A 22 4.170 -8.919 -1.725 1.00 0.00 A ATOM 341 CA GLY A 22 3.831 -7.838 -2.732 1.00 0.00 A ATOM 342 HN GLY A 22 2.389 -6.421 -2.102 1.00 0.00 A ATOM 343 HA2 GLY A 22 3.893 -8.256 -3.727 1.00 0.00 A ATOM 344 HA1 GLY A 22 4.552 -7.038 -2.643 1.00 0.00 A ATOM 345 N GLY A 22 2.500 -7.292 -2.537 1.00 0.00 A ATOM 346 O GLY A 22 4.397 -10.072 -2.094 1.00 0.00 A ATOM 347 C ALA A 23 3.256 -9.927 1.350 1.00 0.00 A ATOM 348 CA ALA A 23 4.519 -9.493 0.614 1.00 0.00 A ATOM 349 CB ALA A 23 5.515 -8.882 1.588 1.00 0.00 A ATOM 350 HN ALA A 23 4.016 -7.613 -0.219 1.00 0.00 A ATOM 351 HA ALA A 23 4.976 -10.362 0.164 1.00 0.00 A ATOM 352 HB1 ALA A 23 4.984 -8.311 2.335 1.00 0.00 A ATOM 353 HB2 ALA A 23 6.191 -8.233 1.050 1.00 0.00 A ATOM 354 HB3 ALA A 23 6.077 -9.668 2.069 1.00 0.00 A ATOM 355 N ALA A 23 4.205 -8.547 -0.450 1.00 0.00 A ATOM 356 O ALA A 23 3.268 -10.122 2.565 1.00 0.00 A ATOM 357 C GLY A 24 0.621 -11.954 1.001 1.00 0.00 A ATOM 358 CA GLY A 24 0.908 -10.480 1.201 1.00 0.00 A ATOM 359 HN GLY A 24 2.214 -9.903 -0.357 1.00 0.00 A ATOM 360 HA2 GLY A 24 0.940 -10.273 2.261 1.00 0.00 A ATOM 361 HA1 GLY A 24 0.108 -9.906 0.757 1.00 0.00 A ATOM 362 N GLY A 24 2.164 -10.073 0.606 1.00 0.00 A ATOM 363 O GLY A 24 -0.527 -12.347 0.798 1.00 0.00 A ATOM 364 C ASN A 25 0.472 -14.773 1.847 1.00 0.00 A ATOM 365 CA ASN A 25 1.522 -14.214 0.890 1.00 0.00 A ATOM 366 CB ASN A 25 2.863 -14.915 1.118 1.00 0.00 A ATOM 367 CG ASN A 25 3.115 -16.020 0.112 1.00 0.00 A ATOM 368 HN ASN A 25 2.558 -12.399 1.231 1.00 0.00 A ATOM 369 HA ASN A 25 1.199 -14.395 -0.124 1.00 0.00 A ATOM 370 HB2 ASN A 25 3.659 -14.190 1.033 1.00 0.00 A ATOM 371 HB1 ASN A 25 2.875 -15.343 2.109 1.00 0.00 A ATOM 372 HD21 ASN A 25 1.222 -16.611 0.251 1.00 0.00 A ATOM 373 HD22 ASN A 25 2.213 -17.519 -0.836 1.00 0.00 A ATOM 374 N ASN A 25 1.668 -12.773 1.063 1.00 0.00 A ATOM 375 ND2 ASN A 25 2.079 -16.794 -0.189 1.00 0.00 A ATOM 376 O ASN A 25 -0.129 -15.815 1.587 1.00 0.00 A ATOM 377 OD1 ASN A 25 4.228 -16.178 -0.391 1.00 0.00 A ATOM 378 C HIS A 26 -2.126 -14.035 3.558 1.00 0.00 A ATOM 379 CA HIS A 26 -0.724 -14.492 3.949 1.00 0.00 A ATOM 380 CB HIS A 26 -0.356 -13.934 5.326 1.00 0.00 A ATOM 381 CD2 HIS A 26 1.765 -15.270 5.990 1.00 0.00 A ATOM 382 CE1 HIS A 26 3.176 -13.595 6.103 1.00 0.00 A ATOM 383 CG HIS A 26 1.081 -14.142 5.688 1.00 0.00 A ATOM 384 HN HIS A 26 0.763 -13.244 3.105 1.00 0.00 A ATOM 385 HA HIS A 26 -0.708 -15.571 3.992 1.00 0.00 A ATOM 386 HB2 HIS A 26 -0.553 -12.873 5.341 1.00 0.00 A ATOM 387 HB1 HIS A 26 -0.963 -14.419 6.076 1.00 0.00 A ATOM 388 HD1 HIS A 26 1.802 -12.163 5.606 1.00 0.00 A ATOM 389 HD2 HIS A 26 1.364 -16.274 6.024 1.00 0.00 A ATOM 390 HE1 HIS A 26 4.079 -13.021 6.241 1.00 0.00 A ATOM 391 HE2 HIS A 26 3.814 -15.522 6.375 1.00 0.00 A ATOM 392 N HIS A 26 0.255 -14.069 2.955 1.00 0.00 A ATOM 393 ND1 HIS A 26 1.993 -13.110 5.769 1.00 0.00 A ATOM 394 NE2 HIS A 26 3.064 -14.904 6.245 1.00 0.00 A ATOM 395 O HIS A 26 -3.112 -14.717 3.839 1.00 0.00 A ATOM 396 C ALA A 27 -3.978 -13.032 1.211 1.00 0.00 A ATOM 397 CA ALA A 27 -3.487 -12.335 2.475 1.00 0.00 A ATOM 398 CB ALA A 27 -3.372 -10.836 2.243 1.00 0.00 A ATOM 399 HN ALA A 27 -1.384 -12.384 2.710 1.00 0.00 A ATOM 400 HA ALA A 27 -4.205 -12.499 3.267 1.00 0.00 A ATOM 401 HB1 ALA A 27 -2.527 -10.450 2.794 1.00 0.00 A ATOM 402 HB2 ALA A 27 -4.274 -10.348 2.581 1.00 0.00 A ATOM 403 HB3 ALA A 27 -3.232 -10.644 1.189 1.00 0.00 A ATOM 404 N ALA A 27 -2.206 -12.879 2.907 1.00 0.00 A ATOM 405 O ALA A 27 -5.156 -13.369 1.093 1.00 0.00 A ATOM 406 C ALA A 28 -3.904 -15.324 -0.742 1.00 0.00 A ATOM 407 CA ALA A 28 -3.402 -13.906 -0.986 1.00 0.00 A ATOM 408 CB ALA A 28 -2.195 -13.924 -1.912 1.00 0.00 A ATOM 409 HN ALA A 28 -2.143 -12.955 0.424 1.00 0.00 A ATOM 410 HA ALA A 28 -4.184 -13.334 -1.464 1.00 0.00 A ATOM 411 HB1 ALA A 28 -2.373 -14.616 -2.722 1.00 0.00 A ATOM 412 HB2 ALA A 28 -1.320 -14.235 -1.359 1.00 0.00 A ATOM 413 HB3 ALA A 28 -2.033 -12.933 -2.312 1.00 0.00 A ATOM 414 N ALA A 28 -3.065 -13.246 0.270 1.00 0.00 A ATOM 415 O ALA A 28 -4.911 -15.744 -1.310 1.00 0.00 A ATOM 416 C GLY A 29 -4.999 -17.518 0.953 1.00 0.00 A ATOM 417 CA GLY A 29 -3.584 -17.424 0.416 1.00 0.00 A ATOM 418 HN GLY A 29 -2.400 -15.671 0.535 1.00 0.00 A ATOM 419 HA2 GLY A 29 -3.511 -18.017 -0.483 1.00 0.00 A ATOM 420 HA1 GLY A 29 -2.904 -17.823 1.155 1.00 0.00 A ATOM 421 N GLY A 29 -3.194 -16.059 0.110 1.00 0.00 A ATOM 422 O GLY A 29 -5.665 -18.541 0.787 1.00 0.00 A ATOM 423 C ILE A 30 -7.819 -15.936 1.125 1.00 0.00 A ATOM 424 CA ILE A 30 -6.804 -16.418 2.158 1.00 0.00 A ATOM 425 CB ILE A 30 -6.878 -15.503 3.397 1.00 0.00 A ATOM 426 CD1 ILE A 30 -5.414 -14.715 5.323 1.00 0.00 A ATOM 427 CG1 ILE A 30 -5.755 -15.846 4.378 1.00 0.00 A ATOM 428 CG2 ILE A 30 -8.235 -15.630 4.071 1.00 0.00 A ATOM 429 HN ILE A 30 -4.882 -15.666 1.696 1.00 0.00 A ATOM 430 HA ILE A 30 -7.064 -17.421 2.461 1.00 0.00 A ATOM 431 HB ILE A 30 -6.759 -14.481 3.068 1.00 0.00 A ATOM 432 HD11 ILE A 30 -5.189 -13.825 4.755 1.00 0.00 A ATOM 433 HD12 ILE A 30 -4.556 -14.989 5.917 1.00 0.00 A ATOM 434 HD13 ILE A 30 -6.256 -14.522 5.973 1.00 0.00 A ATOM 435 HG12 ILE A 30 -6.053 -16.696 4.974 1.00 0.00 A ATOM 436 HG11 ILE A 30 -4.863 -16.095 3.822 1.00 0.00 A ATOM 437 HG21 ILE A 30 -8.137 -15.399 5.121 1.00 0.00 A ATOM 438 HG22 ILE A 30 -8.601 -16.640 3.956 1.00 0.00 A ATOM 439 HG23 ILE A 30 -8.930 -14.942 3.614 1.00 0.00 A ATOM 440 N ILE A 30 -5.460 -16.451 1.596 1.00 0.00 A ATOM 441 O ILE A 30 -8.985 -16.328 1.156 1.00 0.00 A ATOM 442 C LEU A 31 -8.470 -15.582 -1.937 1.00 0.00 A ATOM 443 CA LEU A 31 -8.233 -14.553 -0.834 1.00 0.00 A ATOM 444 CB LEU A 31 -7.625 -13.279 -1.428 1.00 0.00 A ATOM 445 CD1 LEU A 31 -8.290 -11.141 -2.557 1.00 0.00 A ATOM 446 CD2 LEU A 31 -7.954 -13.214 -3.911 1.00 0.00 A ATOM 447 CG LEU A 31 -8.422 -12.655 -2.576 1.00 0.00 A ATOM 448 HN LEU A 31 -6.426 -14.810 0.236 1.00 0.00 A ATOM 449 HA LEU A 31 -9.181 -14.309 -0.380 1.00 0.00 A ATOM 450 HB2 LEU A 31 -7.537 -12.546 -0.638 1.00 0.00 A ATOM 451 HB1 LEU A 31 -6.636 -13.513 -1.791 1.00 0.00 A ATOM 452 HD11 LEU A 31 -8.028 -10.815 -1.561 1.00 0.00 A ATOM 453 HD12 LEU A 31 -9.230 -10.693 -2.846 1.00 0.00 A ATOM 454 HD13 LEU A 31 -7.519 -10.837 -3.249 1.00 0.00 A ATOM 455 HD21 LEU A 31 -7.241 -12.535 -4.356 1.00 0.00 A ATOM 456 HD22 LEU A 31 -8.804 -13.328 -4.571 1.00 0.00 A ATOM 457 HD23 LEU A 31 -7.490 -14.176 -3.756 1.00 0.00 A ATOM 458 HG LEU A 31 -9.467 -12.901 -2.456 1.00 0.00 A ATOM 459 N LEU A 31 -7.366 -15.085 0.211 1.00 0.00 A ATOM 460 O LEU A 31 -9.270 -15.359 -2.844 1.00 0.00 A ATOM 461 C THR A 32 -8.842 -18.870 -2.349 1.00 0.00 A ATOM 462 CA THR A 32 -7.910 -17.770 -2.848 1.00 0.00 A ATOM 463 CB THR A 32 -6.539 -18.362 -3.186 1.00 0.00 A ATOM 464 CG2 THR A 32 -6.581 -19.356 -4.326 1.00 0.00 A ATOM 465 HN THR A 32 -7.148 -16.836 -1.110 1.00 0.00 A ATOM 466 HA THR A 32 -8.332 -17.334 -3.741 1.00 0.00 A ATOM 467 HB THR A 32 -6.156 -18.874 -2.314 1.00 0.00 A ATOM 468 HG1 THR A 32 -5.881 -16.959 -4.383 1.00 0.00 A ATOM 469 HG21 THR A 32 -7.324 -19.048 -5.046 1.00 0.00 A ATOM 470 HG22 THR A 32 -6.834 -20.334 -3.942 1.00 0.00 A ATOM 471 HG23 THR A 32 -5.612 -19.397 -4.804 1.00 0.00 A ATOM 472 N THR A 32 -7.771 -16.711 -1.856 1.00 0.00 A ATOM 473 O THR A 32 -8.712 -20.030 -2.738 1.00 0.00 A ATOM 474 OG1 THR A 32 -5.625 -17.340 -3.541 1.00 0.00 A ATOM 475 C LEU A 33 -10.018 -20.571 -0.187 1.00 0.00 A ATOM 476 CA LEU A 33 -10.736 -19.453 -0.936 1.00 0.00 A ATOM 477 CB LEU A 33 -11.601 -20.043 -2.052 1.00 0.00 A ATOM 478 CD1 LEU A 33 -12.991 -19.715 -4.113 1.00 0.00 A ATOM 479 CD2 LEU A 33 -12.773 -17.862 -2.446 1.00 0.00 A ATOM 480 CG LEU A 33 -12.071 -19.040 -3.107 1.00 0.00 A ATOM 481 HN LEU A 33 -9.837 -17.556 -1.214 1.00 0.00 A ATOM 482 HA LEU A 33 -11.373 -18.923 -0.242 1.00 0.00 A ATOM 483 HB2 LEU A 33 -11.031 -20.815 -2.548 1.00 0.00 A ATOM 484 HB1 LEU A 33 -12.473 -20.495 -1.604 1.00 0.00 A ATOM 485 HD11 LEU A 33 -12.516 -20.606 -4.494 1.00 0.00 A ATOM 486 HD12 LEU A 33 -13.192 -19.036 -4.928 1.00 0.00 A ATOM 487 HD13 LEU A 33 -13.920 -19.979 -3.629 1.00 0.00 A ATOM 488 HD21 LEU A 33 -12.052 -17.087 -2.232 1.00 0.00 A ATOM 489 HD22 LEU A 33 -13.234 -18.189 -1.527 1.00 0.00 A ATOM 490 HD23 LEU A 33 -13.531 -17.476 -3.112 1.00 0.00 A ATOM 491 HG LEU A 33 -11.213 -18.661 -3.642 1.00 0.00 A ATOM 492 N LEU A 33 -9.783 -18.497 -1.487 1.00 0.00 A ATOM 493 OT1 LEU A 33 -10.708 -21.452 0.366 1.00 0.00 A ATOM 494 OT2 LEU A 33 -8.769 -20.557 -0.163 1.00 0.00 A END
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