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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636193 |
6cfa   |
30408 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 5.914 1.983 -2.974 1.00 0.00 A ATOM 2 CA PRO A 1 4.949 1.569 -4.085 1.00 0.00 A ATOM 3 CB PRO A 1 5.226 0.142 -4.545 1.00 0.00 A ATOM 4 CD PRO A 1 5.332 1.632 -6.478 1.00 0.00 A ATOM 5 CG PRO A 1 5.044 0.188 -6.030 1.00 0.00 A ATOM 6 HT2 PRO A 1 5.965 3.059 -5.103 1.00 0.00 A ATOM 7 HT1 PRO A 1 4.290 3.061 -5.367 1.00 0.00 A ATOM 8 HA PRO A 1 3.932 1.642 -3.729 1.00 0.00 A ATOM 9 HB2 PRO A 1 6.242 -0.147 -4.295 1.00 0.00 A ATOM 10 HB1 PRO A 1 4.517 -0.539 -4.106 1.00 0.00 A ATOM 11 HD2 PRO A 1 6.351 1.718 -6.832 1.00 0.00 A ATOM 12 HD1 PRO A 1 4.638 1.935 -7.248 1.00 0.00 A ATOM 13 HG2 PRO A 1 5.737 -0.496 -6.506 1.00 0.00 A ATOM 14 HG1 PRO A 1 4.030 -0.075 -6.287 1.00 0.00 A ATOM 15 N PRO A 1 5.131 2.460 -5.253 1.00 0.00 A ATOM 16 O PRO A 1 6.822 1.229 -2.605 1.00 0.00 A ATOM 17 C MET A 2 6.625 2.710 -0.218 1.00 0.00 A ATOM 18 CA MET A 2 6.574 3.689 -1.386 1.00 0.00 A ATOM 19 CB MET A 2 6.058 5.050 -0.894 1.00 0.00 A ATOM 20 CE MET A 2 2.487 4.624 -2.477 1.00 0.00 A ATOM 21 CG MET A 2 4.533 5.011 -0.723 1.00 0.00 A ATOM 22 HN MET A 2 4.981 3.742 -2.774 1.00 0.00 A ATOM 23 HA MET A 2 7.570 3.820 -1.780 1.00 0.00 A ATOM 24 HB2 MET A 2 6.518 5.285 0.054 1.00 0.00 A ATOM 25 HB1 MET A 2 6.316 5.809 -1.616 1.00 0.00 A ATOM 26 HE1 MET A 2 2.957 3.660 -2.610 1.00 0.00 A ATOM 27 HE2 MET A 2 1.964 4.891 -3.382 1.00 0.00 A ATOM 28 HE3 MET A 2 1.781 4.576 -1.658 1.00 0.00 A ATOM 29 HG2 MET A 2 4.195 3.984 -0.693 1.00 0.00 A ATOM 30 HG1 MET A 2 4.263 5.504 0.201 1.00 0.00 A ATOM 31 N MET A 2 5.714 3.184 -2.442 1.00 0.00 A ATOM 32 O MET A 2 7.649 2.577 0.449 1.00 0.00 A ATOM 33 SD MET A 2 3.750 5.871 -2.111 1.00 0.00 A ATOM 34 C ALA A 3 6.546 0.017 0.999 1.00 0.00 A ATOM 35 CA ALA A 3 5.453 1.075 1.126 1.00 0.00 A ATOM 36 CB ALA A 3 4.084 0.394 1.135 1.00 0.00 A ATOM 37 HN ALA A 3 4.727 2.169 -0.539 1.00 0.00 A ATOM 38 HA ALA A 3 5.585 1.605 2.053 1.00 0.00 A ATOM 39 HB1 ALA A 3 3.849 0.044 0.139 1.00 0.00 A ATOM 40 HB2 ALA A 3 3.332 1.099 1.453 1.00 0.00 A ATOM 41 HB3 ALA A 3 4.102 -0.445 1.813 1.00 0.00 A ATOM 42 N ALA A 3 5.517 2.026 0.024 1.00 0.00 A ATOM 43 O ALA A 3 7.296 -0.229 1.943 1.00 0.00 A ATOM 44 C ARG A 4 8.998 -1.019 -0.641 1.00 0.00 A ATOM 45 CA ARG A 4 7.623 -1.636 -0.420 1.00 0.00 A ATOM 46 CB ARG A 4 7.231 -2.472 -1.651 1.00 0.00 A ATOM 47 CD ARG A 4 5.420 -2.984 -3.284 1.00 0.00 A ATOM 48 CG ARG A 4 5.851 -2.053 -2.150 1.00 0.00 A ATOM 49 CZ ARG A 4 3.446 -4.189 -2.522 1.00 0.00 A ATOM 50 HN ARG A 4 5.997 -0.358 -0.878 1.00 0.00 A ATOM 51 HA ARG A 4 7.673 -2.288 0.439 1.00 0.00 A ATOM 52 HB2 ARG A 4 7.950 -2.319 -2.446 1.00 0.00 A ATOM 53 HB1 ARG A 4 7.214 -3.518 -1.383 1.00 0.00 A ATOM 54 HD2 ARG A 4 5.693 -2.540 -4.227 1.00 0.00 A ATOM 55 HD1 ARG A 4 5.924 -3.932 -3.185 1.00 0.00 A ATOM 56 HE ARG A 4 3.378 -2.592 -3.743 1.00 0.00 A ATOM 57 HG2 ARG A 4 5.139 -2.110 -1.337 1.00 0.00 A ATOM 58 HG1 ARG A 4 5.899 -1.039 -2.519 1.00 0.00 A ATOM 59 HH11 ARG A 4 1.561 -3.715 -2.989 1.00 0.00 A ATOM 60 HH12 ARG A 4 1.751 -5.082 -1.944 1.00 0.00 A ATOM 61 HH21 ARG A 4 5.214 -4.910 -1.905 1.00 0.00 A ATOM 62 HH22 ARG A 4 3.820 -5.763 -1.338 1.00 0.00 A ATOM 63 N ARG A 4 6.623 -0.603 -0.167 1.00 0.00 A ATOM 64 NE ARG A 4 3.975 -3.198 -3.239 1.00 0.00 A ATOM 65 NH1 ARG A 4 2.155 -4.342 -2.483 1.00 0.00 A ATOM 66 NH2 ARG A 4 4.219 -5.018 -1.873 1.00 0.00 A ATOM 67 O ARG A 4 10.025 -1.608 -0.305 1.00 0.00 A ATOM 68 C ASN A 5 11.062 1.112 -0.267 1.00 0.00 A ATOM 69 CA ASN A 5 10.253 0.850 -1.529 1.00 0.00 A ATOM 70 CB ASN A 5 9.942 2.182 -2.223 1.00 0.00 A ATOM 71 CG ASN A 5 11.024 3.217 -1.915 1.00 0.00 A ATOM 72 HN ASN A 5 8.152 0.582 -1.487 1.00 0.00 A ATOM 73 HA ASN A 5 10.835 0.238 -2.201 1.00 0.00 A ATOM 74 HB2 ASN A 5 9.886 2.023 -3.289 1.00 0.00 A ATOM 75 HB1 ASN A 5 8.992 2.547 -1.871 1.00 0.00 A ATOM 76 HD21 ASN A 5 12.363 2.382 -3.116 1.00 0.00 A ATOM 77 HD22 ASN A 5 12.885 3.784 -2.310 1.00 0.00 A ATOM 78 N ASN A 5 9.004 0.167 -1.228 1.00 0.00 A ATOM 79 ND2 ASN A 5 12.187 3.120 -2.493 1.00 0.00 A ATOM 80 O ASN A 5 12.265 0.865 -0.236 1.00 0.00 A ATOM 81 OD1 ASN A 5 10.799 4.137 -1.120 1.00 0.00 A ATOM 82 C LYS A 6 11.807 0.683 2.553 1.00 0.00 A ATOM 83 CA LYS A 6 11.095 1.917 2.014 1.00 0.00 A ATOM 84 CB LYS A 6 10.101 2.440 3.062 1.00 0.00 A ATOM 85 CD LYS A 6 9.143 4.372 1.792 1.00 0.00 A ATOM 86 CE LYS A 6 9.381 5.846 1.457 1.00 0.00 A ATOM 87 CG LYS A 6 10.015 3.967 2.981 1.00 0.00 A ATOM 88 HN LYS A 6 9.441 1.799 0.686 1.00 0.00 A ATOM 89 HA LYS A 6 11.831 2.680 1.826 1.00 0.00 A ATOM 90 HB2 LYS A 6 9.125 2.014 2.878 1.00 0.00 A ATOM 91 HB1 LYS A 6 10.436 2.155 4.048 1.00 0.00 A ATOM 92 HD2 LYS A 6 9.391 3.760 0.937 1.00 0.00 A ATOM 93 HD1 LYS A 6 8.101 4.227 2.049 1.00 0.00 A ATOM 94 HE2 LYS A 6 8.474 6.268 1.049 1.00 0.00 A ATOM 95 HE1 LYS A 6 9.655 6.383 2.355 1.00 0.00 A ATOM 96 HG2 LYS A 6 9.576 4.350 3.892 1.00 0.00 A ATOM 97 HG1 LYS A 6 11.006 4.381 2.861 1.00 0.00 A ATOM 98 HZ1 LYS A 6 11.393 6.014 0.943 1.00 0.00 A ATOM 99 HZ2 LYS A 6 10.341 6.823 -0.107 1.00 0.00 A ATOM 100 HZ3 LYS A 6 10.474 5.127 -0.181 1.00 0.00 A ATOM 101 N LYS A 6 10.404 1.615 0.767 1.00 0.00 A ATOM 102 NZ LYS A 6 10.478 5.960 0.455 1.00 0.00 A ATOM 103 O LYS A 6 12.945 0.767 3.015 1.00 0.00 A ATOM 104 C LYS A 7 12.945 -2.087 2.196 1.00 0.00 A ATOM 105 CA LYS A 7 11.717 -1.691 3.005 1.00 0.00 A ATOM 106 CB LYS A 7 10.679 -2.818 2.970 1.00 0.00 A ATOM 107 CD LYS A 7 9.139 -1.124 4.037 1.00 0.00 A ATOM 108 CE LYS A 7 7.889 -1.369 4.880 1.00 0.00 A ATOM 109 CG LYS A 7 9.254 -2.235 2.987 1.00 0.00 A ATOM 110 HN LYS A 7 10.234 -0.462 2.125 1.00 0.00 A ATOM 111 HA LYS A 7 12.020 -1.536 4.031 1.00 0.00 A ATOM 112 HB2 LYS A 7 10.819 -3.404 2.070 1.00 0.00 A ATOM 113 HB1 LYS A 7 10.813 -3.453 3.831 1.00 0.00 A ATOM 114 HD2 LYS A 7 10.013 -1.122 4.668 1.00 0.00 A ATOM 115 HD1 LYS A 7 9.052 -0.168 3.546 1.00 0.00 A ATOM 116 HE2 LYS A 7 7.987 -2.301 5.416 1.00 0.00 A ATOM 117 HE1 LYS A 7 7.765 -0.564 5.579 1.00 0.00 A ATOM 118 HG2 LYS A 7 9.018 -1.834 2.014 1.00 0.00 A ATOM 119 HG1 LYS A 7 8.551 -3.016 3.230 1.00 0.00 A ATOM 120 HZ1 LYS A 7 5.928 -0.890 4.401 1.00 0.00 A ATOM 121 HZ2 LYS A 7 6.417 -2.420 3.853 1.00 0.00 A ATOM 122 HZ3 LYS A 7 6.951 -1.019 3.052 1.00 0.00 A ATOM 123 N LYS A 7 11.137 -0.452 2.501 1.00 0.00 A ATOM 124 NZ LYS A 7 6.709 -1.429 3.981 1.00 0.00 A ATOM 125 O LYS A 7 13.967 -2.483 2.762 1.00 0.00 A ATOM 126 C LEU A 8 15.049 -1.266 0.083 1.00 0.00 A ATOM 127 CA LEU A 8 13.965 -2.338 0.018 1.00 0.00 A ATOM 128 CB LEU A 8 13.485 -2.500 -1.424 1.00 0.00 A ATOM 129 CD1 LEU A 8 11.229 -3.244 -2.237 1.00 0.00 A ATOM 130 CD2 LEU A 8 13.150 -4.845 -2.272 1.00 0.00 A ATOM 131 CG LEU A 8 12.503 -3.681 -1.511 1.00 0.00 A ATOM 132 HN LEU A 8 12.004 -1.669 0.483 1.00 0.00 A ATOM 133 HA LEU A 8 14.381 -3.278 0.354 1.00 0.00 A ATOM 134 HB2 LEU A 8 12.993 -1.590 -1.740 1.00 0.00 A ATOM 135 HB1 LEU A 8 14.333 -2.689 -2.065 1.00 0.00 A ATOM 136 HD11 LEU A 8 10.369 -3.518 -1.646 1.00 0.00 A ATOM 137 HD12 LEU A 8 11.174 -3.733 -3.198 1.00 0.00 A ATOM 138 HD13 LEU A 8 11.239 -2.172 -2.378 1.00 0.00 A ATOM 139 HD21 LEU A 8 13.890 -4.463 -2.958 1.00 0.00 A ATOM 140 HD22 LEU A 8 12.392 -5.381 -2.822 1.00 0.00 A ATOM 141 HD23 LEU A 8 13.624 -5.514 -1.570 1.00 0.00 A ATOM 142 HG LEU A 8 12.246 -4.007 -0.510 1.00 0.00 A ATOM 143 N LEU A 8 12.844 -1.985 0.880 1.00 0.00 A ATOM 144 O LEU A 8 16.240 -1.577 0.099 1.00 0.00 A ATOM 145 C LEU A 9 16.486 0.965 1.401 1.00 0.00 A ATOM 146 CA LEU A 9 15.585 1.102 0.182 1.00 0.00 A ATOM 147 CB LEU A 9 14.843 2.444 0.249 1.00 0.00 A ATOM 148 CD1 LEU A 9 15.559 3.297 -2.003 1.00 0.00 A ATOM 149 CD2 LEU A 9 15.100 4.903 -0.142 1.00 0.00 A ATOM 150 CG LEU A 9 15.655 3.519 -0.484 1.00 0.00 A ATOM 151 HN LEU A 9 13.667 0.186 0.106 1.00 0.00 A ATOM 152 HA LEU A 9 16.197 1.087 -0.706 1.00 0.00 A ATOM 153 HB2 LEU A 9 13.875 2.346 -0.218 1.00 0.00 A ATOM 154 HB1 LEU A 9 14.716 2.734 1.283 1.00 0.00 A ATOM 155 HD11 LEU A 9 16.512 2.961 -2.380 1.00 0.00 A ATOM 156 HD12 LEU A 9 15.287 4.225 -2.491 1.00 0.00 A ATOM 157 HD13 LEU A 9 14.806 2.551 -2.215 1.00 0.00 A ATOM 158 HD21 LEU A 9 14.072 4.969 -0.464 1.00 0.00 A ATOM 159 HD22 LEU A 9 15.684 5.655 -0.651 1.00 0.00 A ATOM 160 HD23 LEU A 9 15.158 5.067 0.925 1.00 0.00 A ATOM 161 HG LEU A 9 16.688 3.459 -0.173 1.00 0.00 A ATOM 162 N LEU A 9 14.632 -0.006 0.122 1.00 0.00 A ATOM 163 O LEU A 9 17.700 1.155 1.308 1.00 0.00 A ATOM 164 C LYS A 10 17.716 -0.586 3.626 1.00 0.00 A ATOM 165 CA LYS A 10 16.652 0.487 3.778 1.00 0.00 A ATOM 166 CB LYS A 10 15.733 0.083 4.935 1.00 0.00 A ATOM 167 CD LYS A 10 14.853 1.608 6.715 1.00 0.00 A ATOM 168 CE LYS A 10 14.606 0.384 7.609 1.00 0.00 A ATOM 169 CG LYS A 10 14.735 1.204 5.243 1.00 0.00 A ATOM 170 HN LYS A 10 14.910 0.502 2.556 1.00 0.00 A ATOM 171 HA LYS A 10 17.130 1.424 4.018 1.00 0.00 A ATOM 172 HB2 LYS A 10 15.196 -0.816 4.668 1.00 0.00 A ATOM 173 HB1 LYS A 10 16.336 -0.112 5.810 1.00 0.00 A ATOM 174 HD2 LYS A 10 15.842 1.999 6.901 1.00 0.00 A ATOM 175 HD1 LYS A 10 14.120 2.368 6.938 1.00 0.00 A ATOM 176 HE2 LYS A 10 13.899 -0.275 7.129 1.00 0.00 A ATOM 177 HE1 LYS A 10 15.537 -0.142 7.768 1.00 0.00 A ATOM 178 HG2 LYS A 10 14.941 2.058 4.613 1.00 0.00 A ATOM 179 HG1 LYS A 10 13.735 0.851 5.053 1.00 0.00 A ATOM 180 HZ1 LYS A 10 13.059 1.075 8.814 1.00 0.00 A ATOM 181 HZ2 LYS A 10 14.592 1.659 9.244 1.00 0.00 A ATOM 182 HZ3 LYS A 10 14.158 0.060 9.611 1.00 0.00 A ATOM 183 N LYS A 10 15.887 0.637 2.541 1.00 0.00 A ATOM 184 NZ LYS A 10 14.063 0.828 8.918 1.00 0.00 A ATOM 185 O LYS A 10 18.715 -0.569 4.335 1.00 0.00 A ATOM 186 C LYS A 11 19.428 -2.274 1.442 1.00 0.00 A ATOM 187 CA LYS A 11 18.402 -2.624 2.515 1.00 0.00 A ATOM 188 CB LYS A 11 17.625 -3.879 2.098 1.00 0.00 A ATOM 189 CD LYS A 11 16.387 -3.457 4.262 1.00 0.00 A ATOM 190 CE LYS A 11 15.308 -4.066 5.163 1.00 0.00 A ATOM 191 CG LYS A 11 16.934 -4.527 3.311 1.00 0.00 A ATOM 192 HN LYS A 11 16.651 -1.499 2.214 1.00 0.00 A ATOM 193 HA LYS A 11 18.914 -2.824 3.438 1.00 0.00 A ATOM 194 HB2 LYS A 11 16.879 -3.608 1.367 1.00 0.00 A ATOM 195 HB1 LYS A 11 18.307 -4.591 1.659 1.00 0.00 A ATOM 196 HD2 LYS A 11 17.189 -3.073 4.875 1.00 0.00 A ATOM 197 HD1 LYS A 11 15.955 -2.655 3.689 1.00 0.00 A ATOM 198 HE2 LYS A 11 15.666 -4.995 5.584 1.00 0.00 A ATOM 199 HE1 LYS A 11 15.075 -3.377 5.960 1.00 0.00 A ATOM 200 HG2 LYS A 11 16.118 -5.144 2.964 1.00 0.00 A ATOM 201 HG1 LYS A 11 17.646 -5.144 3.838 1.00 0.00 A ATOM 202 HZ1 LYS A 11 14.069 -3.695 3.528 1.00 0.00 A ATOM 203 HZ2 LYS A 11 13.243 -4.137 4.948 1.00 0.00 A ATOM 204 HZ3 LYS A 11 14.065 -5.315 4.045 1.00 0.00 A ATOM 205 N LYS A 11 17.476 -1.529 2.729 1.00 0.00 A ATOM 206 NZ LYS A 11 14.082 -4.323 4.362 1.00 0.00 A ATOM 207 O LYS A 11 20.574 -2.700 1.504 1.00 0.00 A ATOM 208 C LEU A 12 20.907 -0.091 -0.269 1.00 0.00 A ATOM 209 CA LEU A 12 19.875 -1.147 -0.660 1.00 0.00 A ATOM 210 CB LEU A 12 19.043 -0.600 -1.818 1.00 0.00 A ATOM 211 CD1 LEU A 12 17.058 -1.215 -3.205 1.00 0.00 A ATOM 212 CD2 LEU A 12 19.251 -2.340 -3.597 1.00 0.00 A ATOM 213 CG LEU A 12 18.327 -1.746 -2.531 1.00 0.00 A ATOM 214 HN LEU A 12 18.057 -1.228 0.433 1.00 0.00 A ATOM 215 HA LEU A 12 20.397 -2.029 -1.005 1.00 0.00 A ATOM 216 HB2 LEU A 12 18.317 0.102 -1.435 1.00 0.00 A ATOM 217 HB1 LEU A 12 19.695 -0.096 -2.515 1.00 0.00 A ATOM 218 HD11 LEU A 12 17.311 -0.365 -3.821 1.00 0.00 A ATOM 219 HD12 LEU A 12 16.348 -0.913 -2.450 1.00 0.00 A ATOM 220 HD13 LEU A 12 16.621 -1.988 -3.820 1.00 0.00 A ATOM 221 HD21 LEU A 12 18.728 -3.116 -4.139 1.00 0.00 A ATOM 222 HD22 LEU A 12 20.124 -2.761 -3.122 1.00 0.00 A ATOM 223 HD23 LEU A 12 19.553 -1.563 -4.284 1.00 0.00 A ATOM 224 HG LEU A 12 18.063 -2.508 -1.814 1.00 0.00 A ATOM 225 N LEU A 12 18.996 -1.524 0.443 1.00 0.00 A ATOM 226 O LEU A 12 21.987 -0.038 -0.853 1.00 0.00 A ATOM 227 C ARG A 13 22.804 1.399 1.625 1.00 0.00 A ATOM 228 CA ARG A 13 21.470 1.877 1.032 1.00 0.00 A ATOM 229 CB ARG A 13 20.782 2.854 1.999 1.00 0.00 A ATOM 230 CD ARG A 13 20.726 2.633 4.481 1.00 0.00 A ATOM 231 CG ARG A 13 20.145 2.101 3.168 1.00 0.00 A ATOM 232 CZ ARG A 13 18.887 2.929 6.047 1.00 0.00 A ATOM 233 HN ARG A 13 19.668 0.740 1.069 1.00 0.00 A ATOM 234 HA ARG A 13 21.697 2.427 0.128 1.00 0.00 A ATOM 235 HB2 ARG A 13 21.510 3.555 2.377 1.00 0.00 A ATOM 236 HB1 ARG A 13 20.013 3.395 1.467 1.00 0.00 A ATOM 237 HD2 ARG A 13 21.731 2.260 4.605 1.00 0.00 A ATOM 238 HD1 ARG A 13 20.752 3.711 4.451 1.00 0.00 A ATOM 239 HE ARG A 13 20.150 1.367 6.082 1.00 0.00 A ATOM 240 HG2 ARG A 13 19.075 2.257 3.152 1.00 0.00 A ATOM 241 HG1 ARG A 13 20.353 1.048 3.080 1.00 0.00 A ATOM 242 HH11 ARG A 13 18.475 1.695 7.571 1.00 0.00 A ATOM 243 HH12 ARG A 13 17.456 3.091 7.446 1.00 0.00 A ATOM 244 HH21 ARG A 13 19.045 4.311 4.598 1.00 0.00 A ATOM 245 HH22 ARG A 13 17.776 4.576 5.746 1.00 0.00 A ATOM 246 N ARG A 13 20.561 0.788 0.664 1.00 0.00 A ATOM 247 NE ARG A 13 19.915 2.202 5.612 1.00 0.00 A ATOM 248 NH1 ARG A 13 18.218 2.540 7.098 1.00 0.00 A ATOM 249 NH2 ARG A 13 18.540 4.021 5.412 1.00 0.00 A ATOM 250 O ARG A 13 23.862 1.790 1.131 1.00 0.00 A ATOM 251 C LEU A 14 24.852 -0.756 2.351 1.00 0.00 A ATOM 252 CA LEU A 14 24.044 0.141 3.287 1.00 0.00 A ATOM 253 CB LEU A 14 23.811 -0.575 4.624 1.00 0.00 A ATOM 254 CD1 LEU A 14 21.305 -0.795 4.615 1.00 0.00 A ATOM 255 CD2 LEU A 14 22.693 -2.390 3.285 1.00 0.00 A ATOM 256 CG LEU A 14 22.629 -1.551 4.559 1.00 0.00 A ATOM 257 HN LEU A 14 21.930 0.295 3.066 1.00 0.00 A ATOM 258 HA LEU A 14 24.639 1.023 3.483 1.00 0.00 A ATOM 259 HB2 LEU A 14 24.706 -1.126 4.881 1.00 0.00 A ATOM 260 HB1 LEU A 14 23.624 0.162 5.390 1.00 0.00 A ATOM 261 HD11 LEU A 14 20.674 -1.238 5.373 1.00 0.00 A ATOM 262 HD12 LEU A 14 20.811 -0.860 3.659 1.00 0.00 A ATOM 263 HD13 LEU A 14 21.485 0.239 4.862 1.00 0.00 A ATOM 264 HD21 LEU A 14 21.995 -3.208 3.367 1.00 0.00 A ATOM 265 HD22 LEU A 14 23.691 -2.782 3.163 1.00 0.00 A ATOM 266 HD23 LEU A 14 22.435 -1.780 2.433 1.00 0.00 A ATOM 267 HG LEU A 14 22.680 -2.206 5.407 1.00 0.00 A ATOM 268 N LEU A 14 22.782 0.583 2.680 1.00 0.00 A ATOM 269 O LEU A 14 25.995 -1.114 2.660 1.00 0.00 A ATOM 270 C LYS A 15 25.869 -1.124 -0.645 1.00 0.00 A ATOM 271 CA LYS A 15 24.990 -1.973 0.269 1.00 0.00 A ATOM 272 CB LYS A 15 24.003 -2.793 -0.571 1.00 0.00 A ATOM 273 CD LYS A 15 22.565 -4.832 -0.301 1.00 0.00 A ATOM 274 CE LYS A 15 21.875 -5.113 1.036 1.00 0.00 A ATOM 275 CG LYS A 15 23.954 -4.233 -0.048 1.00 0.00 A ATOM 276 HN LYS A 15 23.366 -0.821 1.007 1.00 0.00 A ATOM 277 HA LYS A 15 25.625 -2.649 0.823 1.00 0.00 A ATOM 278 HB2 LYS A 15 23.021 -2.351 -0.507 1.00 0.00 A ATOM 279 HB1 LYS A 15 24.330 -2.800 -1.600 1.00 0.00 A ATOM 280 HD2 LYS A 15 21.969 -4.136 -0.875 1.00 0.00 A ATOM 281 HD1 LYS A 15 22.665 -5.754 -0.853 1.00 0.00 A ATOM 282 HE2 LYS A 15 22.088 -4.315 1.725 1.00 0.00 A ATOM 283 HE1 LYS A 15 20.807 -5.177 0.884 1.00 0.00 A ATOM 284 HG2 LYS A 15 24.703 -4.827 -0.557 1.00 0.00 A ATOM 285 HG1 LYS A 15 24.155 -4.238 1.012 1.00 0.00 A ATOM 286 HZ1 LYS A 15 21.690 -7.151 1.386 1.00 0.00 A ATOM 287 HZ2 LYS A 15 22.481 -6.309 2.629 1.00 0.00 A ATOM 288 HZ3 LYS A 15 23.291 -6.633 1.171 1.00 0.00 A ATOM 289 N LYS A 15 24.275 -1.124 1.212 1.00 0.00 A ATOM 290 NZ LYS A 15 22.373 -6.397 1.596 1.00 0.00 A ATOM 291 O LYS A 15 27.009 -1.490 -0.928 1.00 0.00 A ATOM 292 C ILE A 16 26.672 2.061 -1.229 1.00 0.00 A ATOM 293 CA ILE A 16 26.099 0.868 -1.988 1.00 0.00 A ATOM 294 CB ILE A 16 25.201 1.321 -3.147 1.00 0.00 A ATOM 295 CD1 ILE A 16 23.545 2.750 -1.894 1.00 0.00 A ATOM 296 CG1 ILE A 16 24.673 2.753 -2.931 1.00 0.00 A ATOM 297 CG2 ILE A 16 24.015 0.360 -3.294 1.00 0.00 A ATOM 298 HN ILE A 16 24.432 0.258 -0.878 1.00 0.00 A ATOM 299 HA ILE A 16 26.917 0.303 -2.391 1.00 0.00 A ATOM 300 HB ILE A 16 25.772 1.283 -4.043 1.00 0.00 A ATOM 301 HD11 ILE A 16 23.540 3.689 -1.362 1.00 0.00 A ATOM 302 HD12 ILE A 16 23.698 1.941 -1.198 1.00 0.00 A ATOM 303 HD13 ILE A 16 22.599 2.615 -2.395 1.00 0.00 A ATOM 304 HG12 ILE A 16 25.473 3.391 -2.590 1.00 0.00 A ATOM 305 HG11 ILE A 16 24.292 3.134 -3.868 1.00 0.00 A ATOM 306 HG21 ILE A 16 24.368 -0.661 -3.262 1.00 0.00 A ATOM 307 HG22 ILE A 16 23.527 0.541 -4.238 1.00 0.00 A ATOM 308 HG23 ILE A 16 23.314 0.525 -2.492 1.00 0.00 A ATOM 309 N ILE A 16 25.344 0.005 -1.112 1.00 0.00 A ATOM 310 O ILE A 16 27.747 2.562 -1.554 1.00 0.00 A ATOM 311 C ALA A 17 27.487 3.276 1.542 1.00 0.00 A ATOM 312 CA ALA A 17 26.378 3.660 0.569 1.00 0.00 A ATOM 313 CB ALA A 17 25.201 4.242 1.355 1.00 0.00 A ATOM 314 HN ALA A 17 25.092 2.072 -0.012 1.00 0.00 A ATOM 315 HA ALA A 17 26.752 4.418 -0.099 1.00 0.00 A ATOM 316 HB1 ALA A 17 24.283 4.070 0.812 1.00 0.00 A ATOM 317 HB2 ALA A 17 25.348 5.304 1.480 1.00 0.00 A ATOM 318 HB3 ALA A 17 25.143 3.768 2.322 1.00 0.00 A ATOM 319 N ALA A 17 25.944 2.513 -0.223 1.00 0.00 A ATOM 320 O ALA A 17 27.836 4.062 2.425 1.00 0.00 A ATOM 321 C PHE A 18 30.415 1.506 1.468 1.00 0.00 A ATOM 322 CA PHE A 18 29.120 1.624 2.262 1.00 0.00 A ATOM 323 CB PHE A 18 28.760 0.264 2.881 1.00 0.00 A ATOM 324 CD1 PHE A 18 27.052 1.408 4.356 1.00 0.00 A ATOM 325 CD2 PHE A 18 28.476 -0.304 5.320 1.00 0.00 A ATOM 326 CE1 PHE A 18 26.429 1.590 5.595 1.00 0.00 A ATOM 327 CE2 PHE A 18 27.851 -0.123 6.558 1.00 0.00 A ATOM 328 CG PHE A 18 28.080 0.463 4.217 1.00 0.00 A ATOM 329 CZ PHE A 18 26.826 0.823 6.696 1.00 0.00 A ATOM 330 HN PHE A 18 27.735 1.493 0.660 1.00 0.00 A ATOM 331 HA PHE A 18 29.259 2.349 3.052 1.00 0.00 A ATOM 332 HB2 PHE A 18 28.094 -0.267 2.219 1.00 0.00 A ATOM 333 HB1 PHE A 18 29.661 -0.314 3.023 1.00 0.00 A ATOM 334 HD1 PHE A 18 26.741 1.999 3.507 1.00 0.00 A ATOM 335 HD2 PHE A 18 29.265 -1.035 5.217 1.00 0.00 A ATOM 336 HE1 PHE A 18 25.638 2.318 5.701 1.00 0.00 A ATOM 337 HE2 PHE A 18 28.158 -0.716 7.409 1.00 0.00 A ATOM 338 HZ PHE A 18 26.347 0.965 7.654 1.00 0.00 A ATOM 339 N PHE A 18 28.044 2.079 1.382 1.00 0.00 A ATOM 340 O PHE A 18 31.481 1.240 2.024 1.00 0.00 A ATOM 341 C LYS A 19 31.479 2.838 -1.653 1.00 0.00 A ATOM 342 CA LYS A 19 31.452 1.621 -0.732 1.00 0.00 A ATOM 343 CB LYS A 19 31.384 0.329 -1.564 1.00 0.00 A ATOM 344 CD LYS A 19 29.840 -1.159 -0.257 1.00 0.00 A ATOM 345 CE LYS A 19 29.975 -2.626 -0.667 1.00 0.00 A ATOM 346 CG LYS A 19 29.972 -0.277 -1.505 1.00 0.00 A ATOM 347 HN LYS A 19 29.424 1.908 -0.223 1.00 0.00 A ATOM 348 HA LYS A 19 32.356 1.608 -0.141 1.00 0.00 A ATOM 349 HB2 LYS A 19 31.637 0.548 -2.591 1.00 0.00 A ATOM 350 HB1 LYS A 19 32.090 -0.382 -1.170 1.00 0.00 A ATOM 351 HD2 LYS A 19 30.619 -0.911 0.453 1.00 0.00 A ATOM 352 HD1 LYS A 19 28.875 -1.000 0.198 1.00 0.00 A ATOM 353 HE2 LYS A 19 30.866 -2.743 -1.264 1.00 0.00 A ATOM 354 HE1 LYS A 19 30.049 -3.244 0.214 1.00 0.00 A ATOM 355 HG2 LYS A 19 29.238 0.515 -1.470 1.00 0.00 A ATOM 356 HG1 LYS A 19 29.807 -0.878 -2.386 1.00 0.00 A ATOM 357 HZ1 LYS A 19 28.011 -2.349 -1.334 1.00 0.00 A ATOM 358 HZ2 LYS A 19 28.470 -3.979 -1.158 1.00 0.00 A ATOM 359 HZ3 LYS A 19 29.041 -3.080 -2.474 1.00 0.00 A ATOM 360 N LYS A 19 30.304 1.704 0.157 1.00 0.00 A ATOM 361 NZ LYS A 19 28.787 -3.037 -1.469 1.00 0.00 A ATOM 362 OT1 LYS A 19 31.985 3.856 -1.232 1.00 0.00 A ATOM 363 OT2 LYS A 19 30.971 2.746 -2.755 1.00 0.00 A END
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