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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578202 |
2mae   |
19342 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 298 14.147 -1.412 1.963 1.00 0.00 A ATOM 2 CA THR A 298 14.255 -0.139 2.809 1.00 0.00 A ATOM 3 CB THR A 298 13.442 -0.323 4.109 1.00 0.00 A ATOM 4 CG2 THR A 298 13.806 0.735 5.141 1.00 0.00 A ATOM 5 HT1 THR A 298 13.868 1.882 2.608 1.00 0.00 A ATOM 6 HT2 THR A 298 14.241 1.142 1.182 1.00 0.00 A ATOM 7 HT3 THR A 298 12.754 0.922 1.864 1.00 0.00 A ATOM 8 HA THR A 298 15.300 0.024 3.068 1.00 0.00 A ATOM 9 HB THR A 298 13.635 -1.310 4.529 1.00 0.00 A ATOM 10 HG1 THR A 298 11.559 -0.186 4.642 1.00 0.00 A ATOM 11 HG21 THR A 298 14.881 0.715 5.336 1.00 0.00 A ATOM 12 HG22 THR A 298 13.276 0.528 6.073 1.00 0.00 A ATOM 13 HG23 THR A 298 13.518 1.726 4.786 1.00 0.00 A ATOM 14 N THR A 298 13.741 1.046 2.054 1.00 0.00 A ATOM 15 O THR A 298 13.445 -2.362 2.315 1.00 0.00 A ATOM 16 OG1 THR A 298 12.051 -0.184 3.813 1.00 0.00 A ATOM 17 C ASN A 299 14.983 -3.899 0.357 1.00 0.00 A ATOM 18 CA ASN A 299 14.689 -2.498 -0.169 1.00 0.00 A ATOM 19 CB ASN A 299 15.589 -2.210 -1.384 1.00 0.00 A ATOM 20 CG ASN A 299 15.181 -0.951 -2.133 1.00 0.00 A ATOM 21 HN ASN A 299 15.427 -0.642 0.577 1.00 0.00 A ATOM 22 HA ASN A 299 13.660 -2.496 -0.504 1.00 0.00 A ATOM 23 HB2 ASN A 299 16.621 -2.101 -1.051 1.00 0.00 A ATOM 24 HB1 ASN A 299 15.534 -3.056 -2.070 1.00 0.00 A ATOM 25 HD21 ASN A 299 15.800 -1.733 -3.876 1.00 0.00 A ATOM 26 HD22 ASN A 299 15.140 -0.118 -3.950 1.00 0.00 A ATOM 27 N ASN A 299 14.839 -1.429 0.832 1.00 0.00 A ATOM 28 ND2 ASN A 299 15.386 -0.939 -3.418 1.00 0.00 A ATOM 29 O ASN A 299 14.326 -4.855 -0.032 1.00 0.00 A ATOM 30 OD1 ASN A 299 14.689 0.002 -1.539 1.00 0.00 A ATOM 31 C ARG A 300 15.125 -6.043 2.479 1.00 0.00 A ATOM 32 CA ARG A 300 16.317 -5.306 1.853 1.00 0.00 A ATOM 33 CB ARG A 300 17.426 -5.118 2.909 1.00 0.00 A ATOM 34 CD ARG A 300 19.799 -4.271 3.425 1.00 0.00 A ATOM 35 CG ARG A 300 18.747 -4.567 2.334 1.00 0.00 A ATOM 36 CZ ARG A 300 21.358 -5.504 4.933 1.00 0.00 A ATOM 37 HN ARG A 300 16.418 -3.179 1.572 1.00 0.00 A ATOM 38 HA ARG A 300 16.704 -5.937 1.050 1.00 0.00 A ATOM 39 HB2 ARG A 300 17.066 -4.432 3.675 1.00 0.00 A ATOM 40 HB1 ARG A 300 17.627 -6.083 3.377 1.00 0.00 A ATOM 41 HD2 ARG A 300 20.601 -3.679 2.977 1.00 0.00 A ATOM 42 HD1 ARG A 300 19.335 -3.681 4.216 1.00 0.00 A ATOM 43 HE ARG A 300 20.051 -6.374 3.676 1.00 0.00 A ATOM 44 HG2 ARG A 300 19.159 -5.288 1.626 1.00 0.00 A ATOM 45 HG1 ARG A 300 18.539 -3.641 1.801 1.00 0.00 A ATOM 46 HH11 ARG A 300 21.560 -3.508 5.104 1.00 0.00 A ATOM 47 HH12 ARG A 300 22.614 -4.458 6.114 1.00 0.00 A ATOM 48 HH21 ARG A 300 21.440 -7.510 5.008 1.00 0.00 A ATOM 49 HH22 ARG A 300 22.545 -6.668 6.058 1.00 0.00 A ATOM 50 N ARG A 300 15.931 -4.005 1.276 1.00 0.00 A ATOM 51 NE ARG A 300 20.392 -5.490 4.014 1.00 0.00 A ATOM 52 NH1 ARG A 300 21.879 -4.404 5.424 1.00 0.00 A ATOM 53 NH2 ARG A 300 21.809 -6.648 5.369 1.00 0.00 A ATOM 54 O ARG A 300 15.038 -7.262 2.396 1.00 0.00 A ATOM 55 C ARG A 301 12.031 -6.427 2.650 1.00 0.00 A ATOM 56 CA ARG A 301 13.021 -5.936 3.702 1.00 0.00 A ATOM 57 CB ARG A 301 12.318 -4.958 4.659 1.00 0.00 A ATOM 58 CD ARG A 301 13.480 -5.627 6.866 1.00 0.00 A ATOM 59 CG ARG A 301 13.177 -4.498 5.857 1.00 0.00 A ATOM 60 CZ ARG A 301 12.261 -7.013 8.544 1.00 0.00 A ATOM 61 HN ARG A 301 14.280 -4.301 3.101 1.00 0.00 A ATOM 62 HA ARG A 301 13.353 -6.807 4.270 1.00 0.00 A ATOM 63 HB2 ARG A 301 12.021 -4.076 4.090 1.00 0.00 A ATOM 64 HB1 ARG A 301 11.414 -5.435 5.039 1.00 0.00 A ATOM 65 HD2 ARG A 301 13.941 -6.465 6.343 1.00 0.00 A ATOM 66 HD1 ARG A 301 14.191 -5.247 7.604 1.00 0.00 A ATOM 67 HE ARG A 301 11.397 -5.678 7.315 1.00 0.00 A ATOM 68 HG2 ARG A 301 14.120 -4.100 5.484 1.00 0.00 A ATOM 69 HG1 ARG A 301 12.651 -3.698 6.379 1.00 0.00 A ATOM 70 HH11 ARG A 301 14.240 -7.376 8.557 1.00 0.00 A ATOM 71 HH12 ARG A 301 13.303 -8.291 9.704 1.00 0.00 A ATOM 72 HH21 ARG A 301 10.273 -6.889 8.811 1.00 0.00 A ATOM 73 HH22 ARG A 301 11.107 -8.019 9.842 1.00 0.00 A ATOM 74 N ARG A 301 14.194 -5.309 3.077 1.00 0.00 A ATOM 75 NE ARG A 301 12.275 -6.097 7.577 1.00 0.00 A ATOM 76 NH1 ARG A 301 13.352 -7.608 8.963 1.00 0.00 A ATOM 77 NH2 ARG A 301 11.128 -7.334 9.103 1.00 0.00 A ATOM 78 O ARG A 301 11.427 -7.478 2.813 1.00 0.00 A ATOM 79 C LYS A 302 11.535 -7.366 -0.175 1.00 0.00 A ATOM 80 CA LYS A 302 10.995 -6.103 0.466 1.00 0.00 A ATOM 81 CB LYS A 302 10.856 -5.000 -0.598 1.00 0.00 A ATOM 82 CD LYS A 302 8.375 -4.447 -0.370 1.00 0.00 A ATOM 83 CE LYS A 302 7.319 -3.334 -0.230 1.00 0.00 A ATOM 84 CG LYS A 302 9.820 -3.908 -0.278 1.00 0.00 A ATOM 85 HN LYS A 302 12.414 -4.831 1.455 1.00 0.00 A ATOM 86 HA LYS A 302 10.015 -6.345 0.869 1.00 0.00 A ATOM 87 HB2 LYS A 302 11.828 -4.530 -0.738 1.00 0.00 A ATOM 88 HB1 LYS A 302 10.574 -5.467 -1.540 1.00 0.00 A ATOM 89 HD2 LYS A 302 8.238 -4.946 -1.331 1.00 0.00 A ATOM 90 HD1 LYS A 302 8.219 -5.177 0.425 1.00 0.00 A ATOM 91 HE2 LYS A 302 6.344 -3.799 -0.066 1.00 0.00 A ATOM 92 HE1 LYS A 302 7.559 -2.725 0.645 1.00 0.00 A ATOM 93 HG2 LYS A 302 9.999 -3.521 0.725 1.00 0.00 A ATOM 94 HG1 LYS A 302 9.938 -3.096 -0.996 1.00 0.00 A ATOM 95 HZ1 LYS A 302 6.525 -1.723 -1.290 1.00 0.00 A ATOM 96 HZ2 LYS A 302 6.957 -2.986 -2.256 1.00 0.00 A ATOM 97 HZ3 LYS A 302 8.116 -1.997 -1.623 1.00 0.00 A ATOM 98 N LYS A 302 11.886 -5.685 1.557 1.00 0.00 A ATOM 99 NZ LYS A 302 7.224 -2.438 -1.448 1.00 0.00 A ATOM 100 O LYS A 302 10.798 -8.325 -0.347 1.00 0.00 A ATOM 101 C Sep A 303 13.245 -9.823 -0.385 1.00 0.00 A ATOM 102 CA Sep A 303 13.437 -8.524 -1.157 1.00 0.00 A ATOM 103 CB Sep A 303 14.928 -8.272 -1.317 1.00 0.00 A ATOM 104 H Sep A 303 13.397 -6.556 -0.326 1.00 0.00 A ATOM 105 HA Sep A 303 12.992 -8.642 -2.144 1.00 0.00 A ATOM 106 HB2 Sep A 303 15.375 -8.188 -0.326 1.00 0.00 A ATOM 107 HB3 Sep A 303 15.382 -9.108 -1.847 1.00 0.00 A ATOM 108 N Sep A 303 12.819 -7.375 -0.499 1.00 0.00 A ATOM 109 O Sep A 303 12.987 -10.864 -0.976 1.00 0.00 A ATOM 110 O1P Sep A 303 16.003 -8.337 -3.955 1.00 0.00 A ATOM 111 O2P Sep A 303 15.257 -6.198 -4.327 1.00 0.00 A ATOM 112 O3P Sep A 303 13.755 -7.877 -3.883 1.00 0.00 A ATOM 113 OG Sep A 303 15.152 -7.068 -2.032 1.00 0.00 A ATOM 114 P Sep A 303 15.038 -7.379 -3.596 1.00 0.00 A ATOM 115 C GLY A 304 11.836 -11.610 1.635 1.00 0.00 A ATOM 116 CA GLY A 304 13.194 -10.945 1.757 1.00 0.00 A ATOM 117 HN GLY A 304 13.542 -8.871 1.390 1.00 0.00 A ATOM 118 HA2 GLY A 304 13.955 -11.669 1.463 1.00 0.00 A ATOM 119 HA1 GLY A 304 13.360 -10.677 2.800 1.00 0.00 A ATOM 120 N GLY A 304 13.341 -9.754 0.936 1.00 0.00 A ATOM 121 O GLY A 304 11.734 -12.831 1.732 1.00 0.00 A ATOM 122 C LYS A 305 9.382 -12.288 0.002 1.00 0.00 A ATOM 123 CA LYS A 305 9.444 -11.412 1.241 1.00 0.00 A ATOM 124 CB LYS A 305 8.367 -10.318 1.149 1.00 0.00 A ATOM 125 CD LYS A 305 5.904 -9.775 0.834 1.00 0.00 A ATOM 126 CE LYS A 305 4.526 -10.341 0.434 1.00 0.00 A ATOM 127 CG LYS A 305 6.944 -10.883 0.982 1.00 0.00 A ATOM 128 HN LYS A 305 10.918 -9.832 1.271 1.00 0.00 A ATOM 129 HA LYS A 305 9.239 -12.042 2.108 1.00 0.00 A ATOM 130 HB2 LYS A 305 8.407 -9.709 2.052 1.00 0.00 A ATOM 131 HB1 LYS A 305 8.587 -9.682 0.292 1.00 0.00 A ATOM 132 HD2 LYS A 305 5.817 -9.233 1.777 1.00 0.00 A ATOM 133 HD1 LYS A 305 6.234 -9.083 0.058 1.00 0.00 A ATOM 134 HE2 LYS A 305 3.846 -9.507 0.247 1.00 0.00 A ATOM 135 HE1 LYS A 305 4.638 -10.905 -0.495 1.00 0.00 A ATOM 136 HG2 LYS A 305 6.914 -11.506 0.089 1.00 0.00 A ATOM 137 HG1 LYS A 305 6.696 -11.496 1.849 1.00 0.00 A ATOM 138 HZ1 LYS A 305 3.779 -10.732 2.341 1.00 0.00 A ATOM 139 HZ2 LYS A 305 4.521 -12.034 1.649 1.00 0.00 A ATOM 140 HZ3 LYS A 305 3.015 -11.582 1.152 1.00 0.00 A ATOM 141 N LYS A 305 10.787 -10.833 1.384 1.00 0.00 A ATOM 142 NZ LYS A 305 3.913 -11.243 1.481 1.00 0.00 A ATOM 143 O LYS A 305 8.923 -13.418 0.056 1.00 0.00 A ATOM 144 C TYR A 306 10.715 -13.661 -2.385 1.00 0.00 A ATOM 145 CA TYR A 306 9.771 -12.473 -2.387 1.00 0.00 A ATOM 146 CB TYR A 306 10.120 -11.528 -3.528 1.00 0.00 A ATOM 147 CD1 TYR A 306 7.932 -10.260 -3.790 1.00 0.00 A ATOM 148 CD2 TYR A 306 9.910 -9.034 -3.123 1.00 0.00 A ATOM 149 CE1 TYR A 306 7.169 -9.059 -3.734 1.00 0.00 A ATOM 150 CE2 TYR A 306 9.155 -7.834 -3.080 1.00 0.00 A ATOM 151 CG TYR A 306 9.309 -10.254 -3.483 1.00 0.00 A ATOM 152 CZ TYR A 306 7.792 -7.860 -3.386 1.00 0.00 A ATOM 153 HN TYR A 306 10.195 -10.817 -1.119 1.00 0.00 A ATOM 154 HA TYR A 306 8.753 -12.837 -2.534 1.00 0.00 A ATOM 155 HB2 TYR A 306 11.177 -11.271 -3.464 1.00 0.00 A ATOM 156 HB1 TYR A 306 9.942 -12.035 -4.477 1.00 0.00 A ATOM 157 HD1 TYR A 306 7.447 -11.186 -4.070 1.00 0.00 A ATOM 158 HD2 TYR A 306 10.964 -9.014 -2.865 1.00 0.00 A ATOM 159 HE1 TYR A 306 6.117 -9.072 -3.980 1.00 0.00 A ATOM 160 HE2 TYR A 306 9.629 -6.909 -2.810 1.00 0.00 A ATOM 161 HH TYR A 306 7.628 -5.920 -3.353 1.00 0.00 A ATOM 162 N TYR A 306 9.833 -11.753 -1.120 1.00 0.00 A ATOM 163 O TYR A 306 10.417 -14.697 -2.952 1.00 0.00 A ATOM 164 OH TYR A 306 7.070 -6.695 -3.341 1.00 0.00 A ATOM 165 C LYS A 307 12.179 -15.842 -0.885 1.00 0.00 A ATOM 166 CA LYS A 307 12.793 -14.617 -1.566 1.00 0.00 A ATOM 167 CB LYS A 307 14.015 -14.123 -0.790 1.00 0.00 A ATOM 168 CD LYS A 307 16.181 -14.390 -2.123 1.00 0.00 A ATOM 169 CE LYS A 307 15.826 -14.926 -3.515 1.00 0.00 A ATOM 170 CG LYS A 307 15.289 -14.954 -0.998 1.00 0.00 A ATOM 171 HN LYS A 307 12.050 -12.641 -1.238 1.00 0.00 A ATOM 172 HA LYS A 307 13.104 -14.910 -2.569 1.00 0.00 A ATOM 173 HB2 LYS A 307 14.214 -13.090 -1.092 1.00 0.00 A ATOM 174 HB1 LYS A 307 13.772 -14.122 0.273 1.00 0.00 A ATOM 175 HD2 LYS A 307 16.090 -13.303 -2.131 1.00 0.00 A ATOM 176 HD1 LYS A 307 17.219 -14.647 -1.907 1.00 0.00 A ATOM 177 HE2 LYS A 307 14.783 -14.693 -3.737 1.00 0.00 A ATOM 178 HE1 LYS A 307 16.446 -14.417 -4.258 1.00 0.00 A ATOM 179 HG2 LYS A 307 15.860 -14.944 -0.070 1.00 0.00 A ATOM 180 HG1 LYS A 307 15.019 -15.985 -1.225 1.00 0.00 A ATOM 181 HZ1 LYS A 307 15.426 -16.904 -3.021 1.00 0.00 A ATOM 182 HZ2 LYS A 307 16.993 -16.647 -3.475 1.00 0.00 A ATOM 183 HZ3 LYS A 307 15.798 -16.689 -4.614 1.00 0.00 A ATOM 184 N LYS A 307 11.833 -13.526 -1.686 1.00 0.00 A ATOM 185 NZ LYS A 307 16.032 -16.409 -3.659 1.00 0.00 A ATOM 186 O LYS A 307 12.508 -16.966 -1.235 1.00 0.00 A ATOM 187 C LYS A 308 9.696 -17.455 -0.340 1.00 0.00 A ATOM 188 CA LYS A 308 10.553 -16.746 0.691 1.00 0.00 A ATOM 189 CB LYS A 308 9.678 -16.231 1.851 1.00 0.00 A ATOM 190 CD LYS A 308 7.448 -17.492 2.007 1.00 0.00 A ATOM 191 CE LYS A 308 6.622 -18.501 2.818 1.00 0.00 A ATOM 192 CG LYS A 308 8.864 -17.313 2.599 1.00 0.00 A ATOM 193 HN LYS A 308 11.001 -14.688 0.309 1.00 0.00 A ATOM 194 HA LYS A 308 11.281 -17.456 1.078 1.00 0.00 A ATOM 195 HB2 LYS A 308 10.330 -15.735 2.572 1.00 0.00 A ATOM 196 HB1 LYS A 308 8.982 -15.492 1.464 1.00 0.00 A ATOM 197 HD2 LYS A 308 6.940 -16.527 2.001 1.00 0.00 A ATOM 198 HD1 LYS A 308 7.532 -17.847 0.983 1.00 0.00 A ATOM 199 HE2 LYS A 308 7.194 -19.421 2.913 1.00 0.00 A ATOM 200 HE1 LYS A 308 6.443 -18.098 3.815 1.00 0.00 A ATOM 201 HG2 LYS A 308 9.400 -18.263 2.550 1.00 0.00 A ATOM 202 HG1 LYS A 308 8.770 -17.017 3.643 1.00 0.00 A ATOM 203 HZ1 LYS A 308 4.711 -18.000 2.128 1.00 0.00 A ATOM 204 HZ2 LYS A 308 4.812 -19.547 2.682 1.00 0.00 A ATOM 205 HZ3 LYS A 308 5.445 -19.154 1.208 1.00 0.00 A ATOM 206 N LYS A 308 11.255 -15.631 0.049 1.00 0.00 A ATOM 207 NZ LYS A 308 5.290 -18.822 2.163 1.00 0.00 A ATOM 208 O LYS A 308 9.658 -18.679 -0.384 1.00 0.00 A ATOM 209 C VAL A 309 8.834 -18.053 -3.165 1.00 0.00 A ATOM 210 CA VAL A 309 8.076 -17.226 -2.143 1.00 0.00 A ATOM 211 CB VAL A 309 7.308 -16.097 -2.889 1.00 0.00 A ATOM 212 CG1 VAL A 309 6.344 -16.704 -3.924 1.00 0.00 A ATOM 213 CG2 VAL A 309 6.556 -15.205 -1.880 1.00 0.00 A ATOM 214 HN VAL A 309 9.086 -15.675 -1.087 1.00 0.00 A ATOM 215 HA VAL A 309 7.358 -17.872 -1.635 1.00 0.00 A ATOM 216 HB VAL A 309 8.024 -15.473 -3.418 1.00 0.00 A ATOM 217 HG11 VAL A 309 6.756 -16.591 -4.925 1.00 0.00 A ATOM 218 HG12 VAL A 309 6.215 -17.770 -3.724 1.00 0.00 A ATOM 219 HG13 VAL A 309 5.366 -16.228 -3.876 1.00 0.00 A ATOM 220 HG21 VAL A 309 5.900 -15.821 -1.263 1.00 0.00 A ATOM 221 HG22 VAL A 309 7.272 -14.682 -1.247 1.00 0.00 A ATOM 222 HG23 VAL A 309 5.962 -14.469 -2.420 1.00 0.00 A ATOM 223 N VAL A 309 8.999 -16.677 -1.152 1.00 0.00 A ATOM 224 O VAL A 309 8.451 -19.169 -3.475 1.00 0.00 A ATOM 225 C GLU A 310 11.150 -19.599 -4.238 1.00 0.00 A ATOM 226 CA GLU A 310 10.771 -18.171 -4.645 1.00 0.00 A ATOM 227 CB GLU A 310 12.032 -17.327 -4.849 1.00 0.00 A ATOM 228 CD GLU A 310 14.131 -16.854 -6.132 1.00 0.00 A ATOM 229 CG GLU A 310 12.852 -17.671 -6.083 1.00 0.00 A ATOM 230 HN GLU A 310 10.226 -16.590 -3.324 1.00 0.00 A ATOM 231 HA GLU A 310 10.220 -18.218 -5.584 1.00 0.00 A ATOM 232 HB2 GLU A 310 11.731 -16.283 -4.920 1.00 0.00 A ATOM 233 HB1 GLU A 310 12.668 -17.436 -3.969 1.00 0.00 A ATOM 234 HG2 GLU A 310 13.110 -18.729 -6.060 1.00 0.00 A ATOM 235 HG1 GLU A 310 12.259 -17.468 -6.975 1.00 0.00 A ATOM 236 N GLU A 310 9.943 -17.513 -3.638 1.00 0.00 A ATOM 237 O GLU A 310 11.296 -20.472 -5.083 1.00 0.00 A ATOM 238 OE1 GLU A 310 14.052 -15.614 -5.992 1.00 0.00 A ATOM 239 OE2 GLU A 310 15.230 -17.453 -6.124 1.00 0.00 A ATOM 240 C ILE A 311 10.404 -21.992 -2.082 1.00 0.00 A ATOM 241 CA ILE A 311 11.642 -21.163 -2.449 1.00 0.00 A ATOM 242 CB ILE A 311 12.606 -21.054 -1.222 1.00 0.00 A ATOM 243 CD1 ILE A 311 14.720 -20.751 -2.773 1.00 0.00 A ATOM 244 CG1 ILE A 311 13.858 -20.215 -1.588 1.00 0.00 A ATOM 245 CG2 ILE A 311 13.025 -22.461 -0.719 1.00 0.00 A ATOM 246 HN ILE A 311 11.116 -19.102 -2.268 1.00 0.00 A ATOM 247 HA ILE A 311 12.165 -21.693 -3.243 1.00 0.00 A ATOM 248 HB ILE A 311 12.080 -20.545 -0.415 1.00 0.00 A ATOM 249 HD11 ILE A 311 15.062 -21.764 -2.562 1.00 0.00 A ATOM 250 HD12 ILE A 311 14.131 -20.751 -3.693 1.00 0.00 A ATOM 251 HD13 ILE A 311 15.586 -20.106 -2.910 1.00 0.00 A ATOM 252 HG12 ILE A 311 13.540 -19.206 -1.834 1.00 0.00 A ATOM 253 HG11 ILE A 311 14.494 -20.153 -0.705 1.00 0.00 A ATOM 254 HG21 ILE A 311 12.160 -22.973 -0.297 1.00 0.00 A ATOM 255 HG22 ILE A 311 13.418 -23.053 -1.549 1.00 0.00 A ATOM 256 HG23 ILE A 311 13.792 -22.365 0.051 1.00 0.00 A ATOM 257 N ILE A 311 11.287 -19.839 -2.940 1.00 0.00 A ATOM 258 O ILE A 311 10.318 -23.169 -2.413 1.00 0.00 A ATOM 259 C LYS A 312 7.235 -22.413 -1.780 1.00 0.00 A ATOM 260 CA LYS A 312 8.342 -22.173 -0.826 1.00 0.00 A ATOM 261 CB LYS A 312 7.700 -21.465 0.354 1.00 0.00 A ATOM 262 CD LYS A 312 8.290 -23.368 1.993 1.00 0.00 A ATOM 263 CE LYS A 312 6.863 -24.013 1.945 1.00 0.00 A ATOM 264 CG LYS A 312 8.306 -21.830 1.716 1.00 0.00 A ATOM 265 HN LYS A 312 9.532 -20.430 -1.102 1.00 0.00 A ATOM 266 HA LYS A 312 8.710 -23.144 -0.525 1.00 0.00 A ATOM 267 HB2 LYS A 312 7.742 -20.375 0.166 1.00 0.00 A ATOM 268 HB1 LYS A 312 6.646 -21.740 0.374 1.00 0.00 A ATOM 269 HD2 LYS A 312 8.931 -23.859 1.263 1.00 0.00 A ATOM 270 HD1 LYS A 312 8.716 -23.539 2.979 1.00 0.00 A ATOM 271 HE2 LYS A 312 6.733 -24.634 2.834 1.00 0.00 A ATOM 272 HE1 LYS A 312 6.113 -23.220 1.976 1.00 0.00 A ATOM 273 HG2 LYS A 312 9.337 -21.479 1.753 1.00 0.00 A ATOM 274 HG1 LYS A 312 7.740 -21.331 2.498 1.00 0.00 A ATOM 275 HZ1 LYS A 312 7.242 -25.654 0.695 1.00 0.00 A ATOM 276 HZ2 LYS A 312 6.710 -24.321 -0.125 1.00 0.00 A ATOM 277 HZ3 LYS A 312 5.645 -25.228 0.741 1.00 0.00 A ATOM 278 N LYS A 312 9.468 -21.409 -1.343 1.00 0.00 A ATOM 279 NZ LYS A 312 6.605 -24.873 0.720 1.00 0.00 A ATOM 280 O LYS A 312 6.630 -23.464 -1.752 1.00 0.00 A ATOM 281 C GLU A 313 5.999 -22.459 -4.515 1.00 0.00 A ATOM 282 CA GLU A 313 5.711 -21.500 -3.364 1.00 0.00 A ATOM 283 CB GLU A 313 5.285 -20.149 -3.782 1.00 0.00 A ATOM 284 CD GLU A 313 4.663 -19.902 -1.224 1.00 0.00 A ATOM 285 CG GLU A 313 4.451 -19.402 -2.648 1.00 0.00 A ATOM 286 HN GLU A 313 7.419 -20.540 -2.536 1.00 0.00 A ATOM 287 HA GLU A 313 4.916 -21.850 -2.780 1.00 0.00 A ATOM 288 HB2 GLU A 313 6.188 -19.609 -4.004 1.00 0.00 A ATOM 289 HB1 GLU A 313 4.677 -20.221 -4.683 1.00 0.00 A ATOM 290 HG2 GLU A 313 4.725 -18.366 -2.632 1.00 0.00 A ATOM 291 HG1 GLU A 313 3.396 -19.478 -2.883 1.00 0.00 A ATOM 292 N GLU A 313 6.895 -21.409 -2.547 1.00 0.00 A ATOM 293 O GLU A 313 5.165 -23.264 -4.890 1.00 0.00 A ATOM 294 OE1 GLU A 313 5.571 -19.357 -0.544 1.00 0.00 A ATOM 295 OE2 GLU A 313 3.852 -20.696 -0.722 1.00 0.00 A ATOM 296 C LEU A 314 7.895 -24.794 -5.237 1.00 0.00 A ATOM 297 CA LEU A 314 7.723 -23.450 -5.941 1.00 0.00 A ATOM 298 CB LEU A 314 9.073 -23.023 -6.539 1.00 0.00 A ATOM 299 CD1 LEU A 314 8.407 -22.746 -8.964 1.00 0.00 A ATOM 300 CD2 LEU A 314 8.412 -20.729 -7.471 1.00 0.00 A ATOM 301 CG LEU A 314 9.081 -22.078 -7.758 1.00 0.00 A ATOM 302 HN LEU A 314 7.908 -21.782 -4.613 1.00 0.00 A ATOM 303 HA LEU A 314 6.989 -23.563 -6.737 1.00 0.00 A ATOM 304 HB2 LEU A 314 9.661 -22.560 -5.746 1.00 0.00 A ATOM 305 HB1 LEU A 314 9.597 -23.932 -6.836 1.00 0.00 A ATOM 306 HD11 LEU A 314 8.541 -22.121 -9.847 1.00 0.00 A ATOM 307 HD12 LEU A 314 7.341 -22.876 -8.776 1.00 0.00 A ATOM 308 HD13 LEU A 314 8.863 -23.720 -9.148 1.00 0.00 A ATOM 309 HD21 LEU A 314 8.540 -20.071 -8.330 1.00 0.00 A ATOM 310 HD22 LEU A 314 8.877 -20.272 -6.598 1.00 0.00 A ATOM 311 HD23 LEU A 314 7.348 -20.873 -7.285 1.00 0.00 A ATOM 312 HG LEU A 314 10.122 -21.885 -8.021 1.00 0.00 A ATOM 313 N LEU A 314 7.249 -22.459 -4.966 1.00 0.00 A ATOM 314 O LEU A 314 7.793 -25.855 -5.837 1.00 0.00 A ATOM 315 C GLY A 315 6.979 -26.723 -3.039 1.00 0.00 A ATOM 316 CA GLY A 315 8.258 -25.913 -3.113 1.00 0.00 A ATOM 317 HN GLY A 315 8.203 -23.828 -3.493 1.00 0.00 A ATOM 318 HA2 GLY A 315 9.044 -26.546 -3.526 1.00 0.00 A ATOM 319 HA1 GLY A 315 8.542 -25.614 -2.107 1.00 0.00 A ATOM 320 N GLY A 315 8.127 -24.728 -3.937 1.00 0.00 A ATOM 321 O GLY A 315 7.031 -27.912 -2.768 1.00 0.00 A ATOM 322 C GLU A 316 4.498 -27.777 -4.431 1.00 0.00 A ATOM 323 CA GLU A 316 4.568 -26.831 -3.240 1.00 0.00 A ATOM 324 CB GLU A 316 3.370 -25.882 -3.284 1.00 0.00 A ATOM 325 CD GLU A 316 3.154 -25.789 -0.762 1.00 0.00 A ATOM 326 CG GLU A 316 3.251 -24.990 -2.067 1.00 0.00 A ATOM 327 HN GLU A 316 5.813 -25.104 -3.462 1.00 0.00 A ATOM 328 HA GLU A 316 4.519 -27.419 -2.328 1.00 0.00 A ATOM 329 HB2 GLU A 316 3.451 -25.256 -4.171 1.00 0.00 A ATOM 330 HB1 GLU A 316 2.462 -26.478 -3.365 1.00 0.00 A ATOM 331 HG2 GLU A 316 4.124 -24.339 -2.028 1.00 0.00 A ATOM 332 HG1 GLU A 316 2.363 -24.369 -2.178 1.00 0.00 A ATOM 333 N GLU A 316 5.832 -26.097 -3.260 1.00 0.00 A ATOM 334 O GLU A 316 4.038 -28.897 -4.317 1.00 0.00 A ATOM 335 OE1 GLU A 316 2.271 -26.669 -0.650 1.00 0.00 A ATOM 336 OE2 GLU A 316 3.996 -25.560 0.143 1.00 0.00 A ATOM 337 C LEU A 317 5.963 -29.322 -6.565 1.00 0.00 A ATOM 338 CA LEU A 317 5.007 -28.151 -6.783 1.00 0.00 A ATOM 339 CB LEU A 317 5.474 -27.324 -7.997 1.00 0.00 A ATOM 340 CD1 LEU A 317 3.308 -26.774 -9.171 1.00 0.00 A ATOM 341 CD2 LEU A 317 4.230 -25.081 -7.574 1.00 0.00 A ATOM 342 CG LEU A 317 4.586 -26.197 -8.580 1.00 0.00 A ATOM 343 HN LEU A 317 5.395 -26.403 -5.616 1.00 0.00 A ATOM 344 HA LEU A 317 4.005 -28.544 -6.966 1.00 0.00 A ATOM 345 HB2 LEU A 317 6.436 -26.884 -7.744 1.00 0.00 A ATOM 346 HB1 LEU A 317 5.657 -28.031 -8.808 1.00 0.00 A ATOM 347 HD11 LEU A 317 2.733 -25.981 -9.647 1.00 0.00 A ATOM 348 HD12 LEU A 317 2.707 -27.234 -8.387 1.00 0.00 A ATOM 349 HD13 LEU A 317 3.556 -27.532 -9.915 1.00 0.00 A ATOM 350 HD21 LEU A 317 5.138 -24.700 -7.113 1.00 0.00 A ATOM 351 HD22 LEU A 317 3.570 -25.469 -6.795 1.00 0.00 A ATOM 352 HD23 LEU A 317 3.727 -24.269 -8.094 1.00 0.00 A ATOM 353 HG LEU A 317 5.143 -25.734 -9.393 1.00 0.00 A ATOM 354 N LEU A 317 5.004 -27.332 -5.569 1.00 0.00 A ATOM 355 O LEU A 317 5.758 -30.420 -7.064 1.00 0.00 A ATOM 356 C ARG A 318 7.462 -31.231 -4.588 1.00 0.00 A ATOM 357 CA ARG A 318 8.007 -30.079 -5.445 1.00 0.00 A ATOM 358 CB ARG A 318 9.222 -29.432 -4.773 1.00 0.00 A ATOM 359 CD ARG A 318 11.649 -29.682 -4.156 1.00 0.00 A ATOM 360 CG ARG A 318 10.467 -30.305 -4.840 1.00 0.00 A ATOM 361 CZ ARG A 318 13.950 -30.447 -3.599 1.00 0.00 A ATOM 362 HN ARG A 318 7.098 -28.145 -5.385 1.00 0.00 A ATOM 363 HA ARG A 318 8.342 -30.520 -6.386 1.00 0.00 A ATOM 364 HB2 ARG A 318 9.435 -28.487 -5.274 1.00 0.00 A ATOM 365 HB1 ARG A 318 8.987 -29.229 -3.729 1.00 0.00 A ATOM 366 HD2 ARG A 318 11.937 -28.771 -4.681 1.00 0.00 A ATOM 367 HD1 ARG A 318 11.380 -29.443 -3.127 1.00 0.00 A ATOM 368 HE ARG A 318 12.591 -31.525 -4.620 1.00 0.00 A ATOM 369 HG2 ARG A 318 10.261 -31.256 -4.358 1.00 0.00 A ATOM 370 HG1 ARG A 318 10.716 -30.491 -5.885 1.00 0.00 A ATOM 371 HH11 ARG A 318 13.575 -28.596 -2.921 1.00 0.00 A ATOM 372 HH12 ARG A 318 15.160 -29.226 -2.553 1.00 0.00 A ATOM 373 HH21 ARG A 318 14.617 -32.261 -4.134 1.00 0.00 A ATOM 374 HH22 ARG A 318 15.740 -31.274 -3.238 1.00 0.00 A ATOM 375 N ARG A 318 6.997 -29.070 -5.774 1.00 0.00 A ATOM 376 NE ARG A 318 12.765 -30.640 -4.159 1.00 0.00 A ATOM 377 NH1 ARG A 318 14.256 -29.336 -2.975 1.00 0.00 A ATOM 378 NH2 ARG A 318 14.840 -31.397 -3.662 1.00 0.00 A ATOM 379 O ARG A 318 8.098 -32.268 -4.478 1.00 0.00 A ATOM 380 C LYS A 319 5.379 -33.284 -4.021 1.00 0.00 A ATOM 381 CA LYS A 319 5.739 -32.112 -3.112 1.00 0.00 A ATOM 382 CB LYS A 319 4.486 -31.627 -2.382 1.00 0.00 A ATOM 383 CD LYS A 319 3.653 -29.676 -1.017 1.00 0.00 A ATOM 384 CE LYS A 319 2.372 -30.295 -0.502 1.00 0.00 A ATOM 385 CG LYS A 319 4.782 -30.673 -1.223 1.00 0.00 A ATOM 386 HN LYS A 319 5.829 -30.157 -4.013 1.00 0.00 A ATOM 387 HA LYS A 319 6.468 -32.460 -2.385 1.00 0.00 A ATOM 388 HB2 LYS A 319 3.839 -31.128 -3.103 1.00 0.00 A ATOM 389 HB1 LYS A 319 3.952 -32.494 -1.991 1.00 0.00 A ATOM 390 HD2 LYS A 319 3.979 -28.903 -0.320 1.00 0.00 A ATOM 391 HD1 LYS A 319 3.434 -29.206 -1.969 1.00 0.00 A ATOM 392 HE2 LYS A 319 2.222 -31.276 -0.959 1.00 0.00 A ATOM 393 HE1 LYS A 319 2.415 -30.391 0.583 1.00 0.00 A ATOM 394 HG2 LYS A 319 4.932 -31.249 -0.310 1.00 0.00 A ATOM 395 HG1 LYS A 319 5.695 -30.121 -1.444 1.00 0.00 A ATOM 396 HZ1 LYS A 319 1.073 -29.515 -1.902 1.00 0.00 A ATOM 397 HZ2 LYS A 319 1.502 -28.422 -0.725 1.00 0.00 A ATOM 398 HZ3 LYS A 319 0.414 -29.630 -0.394 1.00 0.00 A ATOM 399 N LYS A 319 6.328 -31.034 -3.924 1.00 0.00 A ATOM 400 NZ LYS A 319 1.247 -29.392 -0.904 1.00 0.00 A ATOM 401 O LYS A 319 5.469 -34.431 -3.599 1.00 0.00 A ATOM 402 C GLU A 320 3.543 -34.832 -6.142 1.00 0.00 A ATOM 403 CA GLU A 320 4.763 -33.897 -6.358 1.00 0.00 A ATOM 404 CB GLU A 320 6.026 -34.722 -6.702 1.00 0.00 A ATOM 405 CD GLU A 320 8.328 -34.746 -7.796 1.00 0.00 A ATOM 406 CG GLU A 320 7.101 -33.910 -7.431 1.00 0.00 A ATOM 407 HN GLU A 320 5.035 -31.970 -5.511 1.00 0.00 A ATOM 408 HA GLU A 320 4.541 -33.287 -7.231 1.00 0.00 A ATOM 409 HB2 GLU A 320 6.449 -35.132 -5.790 1.00 0.00 A ATOM 410 HB1 GLU A 320 5.735 -35.553 -7.343 1.00 0.00 A ATOM 411 HG2 GLU A 320 6.668 -33.504 -8.347 1.00 0.00 A ATOM 412 HG1 GLU A 320 7.412 -33.079 -6.801 1.00 0.00 A ATOM 413 N GLU A 320 5.053 -32.949 -5.269 1.00 0.00 A ATOM 414 O GLU A 320 3.188 -35.184 -5.022 1.00 0.00 A ATOM 415 OE1 GLU A 320 9.188 -34.987 -6.915 1.00 0.00 A ATOM 416 OE2 GLU A 320 8.453 -35.129 -8.981 1.00 0.00 A ATOM 417 C PRO A 321 2.695 -33.528 -9.067 1.00 0.00 A ATOM 418 CA PRO A 321 3.138 -34.942 -8.652 1.00 0.00 A ATOM 419 CB PRO A 321 2.347 -36.023 -9.396 1.00 0.00 A ATOM 420 CD PRO A 321 1.755 -36.206 -7.086 1.00 0.00 A ATOM 421 CG PRO A 321 1.211 -36.355 -8.488 1.00 0.00 A ATOM 422 HA PRO A 321 4.198 -35.060 -8.875 1.00 0.00 A ATOM 423 HB2 PRO A 321 1.986 -35.649 -10.355 1.00 0.00 A ATOM 424 HB1 PRO A 321 2.973 -36.903 -9.540 1.00 0.00 A ATOM 425 HD2 PRO A 321 0.994 -35.794 -6.422 1.00 0.00 A ATOM 426 HD1 PRO A 321 2.115 -37.166 -6.714 1.00 0.00 A ATOM 427 HG2 PRO A 321 0.392 -35.654 -8.646 1.00 0.00 A ATOM 428 HG1 PRO A 321 0.873 -37.376 -8.659 1.00 0.00 A ATOM 429 N PRO A 321 2.883 -35.264 -7.240 1.00 0.00 A ATOM 430 O PRO A 321 3.462 -32.799 -9.672 1.00 0.00 A ATOM 431 C SER A 322 1.315 -30.788 -8.067 1.00 0.00 A ATOM 432 CA SER A 322 0.939 -31.832 -9.114 1.00 0.00 A ATOM 433 CB SER A 322 -0.583 -31.867 -9.260 1.00 0.00 A ATOM 434 HN SER A 322 0.848 -33.803 -8.292 1.00 0.00 A ATOM 435 HA SER A 322 1.371 -31.525 -10.067 1.00 0.00 A ATOM 436 HB2 SER A 322 -0.854 -32.632 -9.987 1.00 0.00 A ATOM 437 HB1 SER A 322 -1.034 -32.115 -8.299 1.00 0.00 A ATOM 438 HG SER A 322 -0.592 -29.914 -9.244 1.00 0.00 A ATOM 439 N SER A 322 1.449 -33.166 -8.786 1.00 0.00 A ATOM 440 O SER A 322 1.868 -29.741 -8.385 1.00 0.00 A ATOM 441 OG SER A 322 -1.077 -30.612 -9.700 1.00 0.00 A ATOM 442 C LEU A 323 0.861 -31.119 -4.523 1.00 0.00 A ATOM 443 CA LEU A 323 1.009 -30.165 -5.689 1.00 0.00 A ATOM 444 CB LEU A 323 -0.156 -29.153 -5.643 1.00 0.00 A ATOM 445 CD1 LEU A 323 -1.440 -27.177 -6.462 1.00 0.00 A ATOM 446 CD2 LEU A 323 1.008 -26.965 -6.055 1.00 0.00 A ATOM 447 CG LEU A 323 -0.097 -27.898 -6.523 1.00 0.00 A ATOM 448 HN LEU A 323 0.459 -31.955 -6.642 1.00 0.00 A ATOM 449 HA LEU A 323 1.977 -29.667 -5.660 1.00 0.00 A ATOM 450 HB2 LEU A 323 -1.066 -29.696 -5.894 1.00 0.00 A ATOM 451 HB1 LEU A 323 -0.256 -28.821 -4.611 1.00 0.00 A ATOM 452 HD11 LEU A 323 -2.225 -27.841 -6.824 1.00 0.00 A ATOM 453 HD12 LEU A 323 -1.403 -26.290 -7.095 1.00 0.00 A ATOM 454 HD13 LEU A 323 -1.657 -26.882 -5.435 1.00 0.00 A ATOM 455 HD21 LEU A 323 1.965 -27.481 -6.116 1.00 0.00 A ATOM 456 HD22 LEU A 323 0.825 -26.664 -5.025 1.00 0.00 A ATOM 457 HD23 LEU A 323 1.037 -26.085 -6.695 1.00 0.00 A ATOM 458 HG LEU A 323 0.090 -28.188 -7.553 1.00 0.00 A ATOM 459 N LEU A 323 0.897 -31.062 -6.838 1.00 0.00 A ATOM 460 OT1 LEU A 323 0.453 -32.265 -4.821 1.00 0.00 A ATOM 461 OT2 LEU A 323 1.034 -30.716 -3.356 1.00 0.00 A END
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