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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397556 |
1t0w   |
6123 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 3.201 4.425 2.464 1.00 0.00 A ATOM 2 CA GLU A 1 2.021 5.159 3.102 1.00 0.00 A ATOM 3 CB GLU A 1 0.684 4.419 2.979 1.00 0.00 A ATOM 4 CD GLU A 1 -0.483 6.142 4.552 1.00 0.00 A ATOM 5 CG GLU A 1 -0.583 5.210 3.346 1.00 0.00 A ATOM 6 HT1 GLU A 1 1.491 6.517 1.627 1.00 0.00 A ATOM 7 HT2 GLU A 1 2.893 6.872 2.424 1.00 0.00 A ATOM 8 HT3 GLU A 1 1.422 7.092 3.188 1.00 0.00 A ATOM 9 HA GLU A 1 2.242 5.259 4.166 1.00 0.00 A ATOM 10 HB2 GLU A 1 0.590 4.121 2.029 1.00 0.00 A ATOM 11 HB1 GLU A 1 0.725 3.619 3.578 1.00 0.00 A ATOM 12 HG2 GLU A 1 -0.834 5.766 2.553 1.00 0.00 A ATOM 13 HG1 GLU A 1 -1.310 4.549 3.533 1.00 0.00 A ATOM 14 N GLU A 1 1.952 6.518 2.530 1.00 0.00 A ATOM 15 O GLU A 1 4.089 5.119 1.980 1.00 0.00 A ATOM 16 OE1 GLU A 1 0.522 6.884 4.609 1.00 0.00 A ATOM 17 OE2 GLU A 1 -1.435 6.157 5.369 1.00 0.00 A ATOM 18 C GLN A 2 4.228 1.853 0.485 1.00 0.00 A ATOM 19 CA GLN A 2 4.413 2.348 1.922 1.00 0.00 A ATOM 20 CB GLN A 2 4.703 1.139 2.822 1.00 0.00 A ATOM 21 CD GLN A 2 5.635 0.362 5.049 1.00 0.00 A ATOM 22 CG GLN A 2 5.501 1.529 4.072 1.00 0.00 A ATOM 23 HN GLN A 2 2.436 2.549 2.739 1.00 0.00 A ATOM 24 HA GLN A 2 5.289 2.992 1.917 1.00 0.00 A ATOM 25 HB2 GLN A 2 3.834 0.734 3.107 1.00 0.00 A ATOM 26 HB1 GLN A 2 5.229 0.467 2.300 1.00 0.00 A ATOM 27 HE21 GLN A 2 7.115 1.252 6.124 1.00 0.00 A ATOM 28 HE22 GLN A 2 6.615 -0.368 6.635 1.00 0.00 A ATOM 29 HG2 GLN A 2 6.415 1.824 3.793 1.00 0.00 A ATOM 30 HG1 GLN A 2 5.033 2.284 4.532 1.00 0.00 A ATOM 31 N GLN A 2 3.250 3.086 2.445 1.00 0.00 A ATOM 32 NE2 GLN A 2 6.536 0.440 6.011 1.00 0.00 A ATOM 33 O GLN A 2 5.190 1.798 -0.278 1.00 0.00 A ATOM 34 OE1 GLN A 2 4.918 -0.626 4.968 1.00 0.00 A ATOM 35 C CYS A 3 1.387 1.435 -1.751 1.00 0.00 A ATOM 36 CA CYS A 3 2.709 0.892 -1.192 1.00 0.00 A ATOM 37 CB CYS A 3 2.690 -0.630 -1.003 1.00 0.00 A ATOM 38 HN CYS A 3 2.242 1.598 0.763 1.00 0.00 A ATOM 39 HA CYS A 3 3.499 1.143 -1.900 1.00 0.00 A ATOM 40 HB2 CYS A 3 2.664 -1.126 -1.971 1.00 0.00 A ATOM 41 HB1 CYS A 3 3.615 -0.927 -0.506 1.00 0.00 A ATOM 42 N CYS A 3 3.005 1.495 0.102 1.00 0.00 A ATOM 43 O CYS A 3 0.675 2.185 -1.082 1.00 0.00 A ATOM 44 SG CYS A 3 1.292 -1.224 -0.021 1.00 0.00 A ATOM 45 C GLY A 4 -0.391 2.936 -3.832 1.00 0.00 A ATOM 46 CA GLY A 4 -0.238 1.433 -3.576 1.00 0.00 A ATOM 47 HN GLY A 4 1.674 0.455 -3.500 1.00 0.00 A ATOM 48 HA2 GLY A 4 -0.352 0.907 -4.523 1.00 0.00 A ATOM 49 HA1 GLY A 4 -1.036 1.110 -2.905 1.00 0.00 A ATOM 50 N GLY A 4 1.045 1.065 -2.985 1.00 0.00 A ATOM 51 O GLY A 4 0.567 3.714 -3.778 1.00 0.00 A ATOM 52 C ARG A 5 -1.422 5.756 -3.565 1.00 0.00 A ATOM 53 CA ARG A 5 -1.927 4.729 -4.579 1.00 0.00 A ATOM 54 CB ARG A 5 -3.435 4.842 -4.856 1.00 0.00 A ATOM 55 CD ARG A 5 -3.808 7.419 -5.033 1.00 0.00 A ATOM 56 CG ARG A 5 -3.837 6.048 -5.723 1.00 0.00 A ATOM 57 CZ ARG A 5 -5.370 8.461 -3.363 1.00 0.00 A ATOM 58 HN ARG A 5 -2.355 2.664 -4.188 1.00 0.00 A ATOM 59 HA ARG A 5 -1.393 4.929 -5.509 1.00 0.00 A ATOM 60 HB2 ARG A 5 -3.730 4.009 -5.324 1.00 0.00 A ATOM 61 HB1 ARG A 5 -3.909 4.917 -3.978 1.00 0.00 A ATOM 62 HD2 ARG A 5 -2.868 7.624 -4.759 1.00 0.00 A ATOM 63 HD1 ARG A 5 -4.127 8.113 -5.678 1.00 0.00 A ATOM 64 HE ARG A 5 -4.778 6.592 -3.301 1.00 0.00 A ATOM 65 HG2 ARG A 5 -3.211 6.085 -6.502 1.00 0.00 A ATOM 66 HG1 ARG A 5 -4.769 5.891 -6.050 1.00 0.00 A ATOM 67 HH11 ARG A 5 -4.753 9.828 -4.699 1.00 0.00 A ATOM 68 HH12 ARG A 5 -5.874 10.400 -3.510 1.00 0.00 A ATOM 69 HH21 ARG A 5 -6.168 7.360 -1.887 1.00 0.00 A ATOM 70 HH22 ARG A 5 -6.666 9.018 -1.935 1.00 0.00 A ATOM 71 N ARG A 5 -1.618 3.355 -4.163 1.00 0.00 A ATOM 72 NE ARG A 5 -4.669 7.445 -3.840 1.00 0.00 A ATOM 73 NH1 ARG A 5 -5.329 9.658 -3.900 1.00 0.00 A ATOM 74 NH2 ARG A 5 -6.128 8.264 -2.312 1.00 0.00 A ATOM 75 O ARG A 5 -0.698 6.673 -3.938 1.00 0.00 A ATOM 76 C GLN A 6 0.263 6.358 -0.902 1.00 0.00 A ATOM 77 CA GLN A 6 -1.242 6.477 -1.223 1.00 0.00 A ATOM 78 CB GLN A 6 -2.078 6.317 0.051 1.00 0.00 A ATOM 79 CD GLN A 6 -4.378 5.543 -0.821 1.00 0.00 A ATOM 80 CG GLN A 6 -3.575 6.625 -0.108 1.00 0.00 A ATOM 81 HN GLN A 6 -2.245 4.748 -2.020 1.00 0.00 A ATOM 82 HA GLN A 6 -1.394 7.498 -1.577 1.00 0.00 A ATOM 83 HB2 GLN A 6 -1.988 5.371 0.364 1.00 0.00 A ATOM 84 HB1 GLN A 6 -1.707 6.935 0.744 1.00 0.00 A ATOM 85 HE21 GLN A 6 -3.596 4.126 0.355 1.00 0.00 A ATOM 86 HE22 GLN A 6 -4.849 3.563 -0.735 1.00 0.00 A ATOM 87 HG2 GLN A 6 -3.965 6.752 0.804 1.00 0.00 A ATOM 88 HG1 GLN A 6 -3.664 7.473 -0.630 1.00 0.00 A ATOM 89 N GLN A 6 -1.704 5.563 -2.274 1.00 0.00 A ATOM 90 NE2 GLN A 6 -4.202 4.297 -0.440 1.00 0.00 A ATOM 91 O GLN A 6 0.736 6.965 0.059 1.00 0.00 A ATOM 92 OE1 GLN A 6 -5.159 5.827 -1.722 1.00 0.00 A ATOM 93 C ALA A 7 3.005 6.122 -3.118 1.00 0.00 A ATOM 94 CA ALA A 7 2.495 5.744 -1.718 1.00 0.00 A ATOM 95 CB ALA A 7 3.116 4.435 -1.242 1.00 0.00 A ATOM 96 HN ALA A 7 0.625 4.974 -2.367 1.00 0.00 A ATOM 97 HA ALA A 7 2.810 6.535 -1.037 1.00 0.00 A ATOM 98 HB1 ALA A 7 2.644 4.140 -0.306 1.00 0.00 A ATOM 99 HB2 ALA A 7 2.959 3.662 -1.991 1.00 0.00 A ATOM 100 HB3 ALA A 7 4.186 4.566 -1.078 1.00 0.00 A ATOM 101 N ALA A 7 1.041 5.608 -1.689 1.00 0.00 A ATOM 102 O ALA A 7 4.213 6.138 -3.355 1.00 0.00 A ATOM 103 C GLY A 8 3.026 5.276 -6.103 1.00 0.00 A ATOM 104 CA GLY A 8 2.526 6.573 -5.466 1.00 0.00 A ATOM 105 HN GLY A 8 1.124 6.440 -3.862 1.00 0.00 A ATOM 106 HA2 GLY A 8 1.677 6.939 -6.045 1.00 0.00 A ATOM 107 HA1 GLY A 8 3.319 7.313 -5.514 1.00 0.00 A ATOM 108 N GLY A 8 2.116 6.384 -4.081 1.00 0.00 A ATOM 109 O GLY A 8 4.079 5.264 -6.737 1.00 0.00 A ATOM 110 C GLY A 9 3.484 1.972 -6.374 1.00 0.00 A ATOM 111 CA GLY A 9 2.409 2.992 -6.753 1.00 0.00 A ATOM 112 HN GLY A 9 1.541 4.237 -5.232 1.00 0.00 A ATOM 113 HA2 GLY A 9 1.451 2.474 -6.747 1.00 0.00 A ATOM 114 HA1 GLY A 9 2.604 3.309 -7.778 1.00 0.00 A ATOM 115 N GLY A 9 2.307 4.173 -5.895 1.00 0.00 A ATOM 116 O GLY A 9 3.783 1.095 -7.178 1.00 0.00 A ATOM 117 C LYS A 10 4.338 -0.295 -4.421 1.00 0.00 A ATOM 118 CA LYS A 10 5.045 1.024 -4.755 1.00 0.00 A ATOM 119 CB LYS A 10 5.916 1.519 -3.587 1.00 0.00 A ATOM 120 CD LYS A 10 7.097 3.325 -4.992 1.00 0.00 A ATOM 121 CE LYS A 10 6.432 4.458 -4.214 1.00 0.00 A ATOM 122 CG LYS A 10 7.249 2.102 -4.079 1.00 0.00 A ATOM 123 HN LYS A 10 3.761 2.755 -4.530 1.00 0.00 A ATOM 124 HA LYS A 10 5.698 0.799 -5.600 1.00 0.00 A ATOM 125 HB2 LYS A 10 5.417 2.228 -3.088 1.00 0.00 A ATOM 126 HB1 LYS A 10 6.105 0.751 -2.975 1.00 0.00 A ATOM 127 HD2 LYS A 10 7.999 3.621 -5.307 1.00 0.00 A ATOM 128 HD1 LYS A 10 6.531 3.084 -5.780 1.00 0.00 A ATOM 129 HE2 LYS A 10 5.560 4.130 -3.851 1.00 0.00 A ATOM 130 HE1 LYS A 10 7.030 4.724 -3.458 1.00 0.00 A ATOM 131 HG2 LYS A 10 7.788 2.371 -3.281 1.00 0.00 A ATOM 132 HG1 LYS A 10 7.735 1.390 -4.586 1.00 0.00 A ATOM 133 HZ1 LYS A 10 5.594 6.278 -4.518 1.00 0.00 A ATOM 134 HZ2 LYS A 10 7.037 6.098 -5.337 1.00 0.00 A ATOM 135 HZ3 LYS A 10 5.637 5.388 -5.883 1.00 0.00 A ATOM 136 N LYS A 10 4.083 2.053 -5.179 1.00 0.00 A ATOM 137 NZ LYS A 10 6.180 5.643 -5.060 1.00 0.00 A ATOM 138 O LYS A 10 3.129 -0.323 -4.197 1.00 0.00 A ATOM 139 C LEU A 11 5.284 -3.242 -2.775 1.00 0.00 A ATOM 140 CA LEU A 11 4.664 -2.737 -4.085 1.00 0.00 A ATOM 141 CB LEU A 11 5.019 -3.642 -5.279 1.00 0.00 A ATOM 142 CD1 LEU A 11 4.843 -4.133 -7.721 1.00 0.00 A ATOM 143 CD2 LEU A 11 2.891 -3.142 -6.571 1.00 0.00 A ATOM 144 CG LEU A 11 4.419 -3.170 -6.613 1.00 0.00 A ATOM 145 HN LEU A 11 6.109 -1.234 -4.471 1.00 0.00 A ATOM 146 HA LEU A 11 3.583 -2.751 -3.944 1.00 0.00 A ATOM 147 HB2 LEU A 11 6.014 -3.666 -5.372 1.00 0.00 A ATOM 148 HB1 LEU A 11 4.679 -4.563 -5.089 1.00 0.00 A ATOM 149 HD11 LEU A 11 4.449 -3.788 -8.677 1.00 0.00 A ATOM 150 HD12 LEU A 11 5.931 -4.168 -7.782 1.00 0.00 A ATOM 151 HD13 LEU A 11 4.462 -5.133 -7.518 1.00 0.00 A ATOM 152 HD21 LEU A 11 2.545 -2.378 -5.878 1.00 0.00 A ATOM 153 HD22 LEU A 11 2.508 -2.898 -7.562 1.00 0.00 A ATOM 154 HD23 LEU A 11 2.504 -4.114 -6.269 1.00 0.00 A ATOM 155 HG LEU A 11 4.790 -2.177 -6.865 1.00 0.00 A ATOM 156 N LEU A 11 5.117 -1.375 -4.367 1.00 0.00 A ATOM 157 O LEU A 11 5.982 -2.500 -2.089 1.00 0.00 A ATOM 158 C CYS A 12 6.410 -6.165 -1.204 1.00 0.00 A ATOM 159 CA CYS A 12 5.352 -5.059 -1.116 1.00 0.00 A ATOM 160 CB CYS A 12 4.047 -5.561 -0.500 1.00 0.00 A ATOM 161 HN CYS A 12 4.446 -5.066 -3.029 1.00 0.00 A ATOM 162 HA CYS A 12 5.755 -4.271 -0.482 1.00 0.00 A ATOM 163 HB2 CYS A 12 3.478 -6.113 -1.249 1.00 0.00 A ATOM 164 HB1 CYS A 12 4.255 -6.242 0.320 1.00 0.00 A ATOM 165 N CYS A 12 5.001 -4.494 -2.413 1.00 0.00 A ATOM 166 O CYS A 12 6.641 -6.721 -2.277 1.00 0.00 A ATOM 167 SG CYS A 12 3.053 -4.188 0.111 1.00 0.00 A ATOM 168 C PRO A 13 7.845 -8.856 -0.041 1.00 0.00 A ATOM 169 CA PRO A 13 8.226 -7.373 -0.078 1.00 0.00 A ATOM 170 CB PRO A 13 9.018 -6.975 1.171 1.00 0.00 A ATOM 171 CD PRO A 13 6.920 -5.849 1.219 1.00 0.00 A ATOM 172 CG PRO A 13 7.921 -6.543 2.142 1.00 0.00 A ATOM 173 HA PRO A 13 8.835 -7.190 -0.965 1.00 0.00 A ATOM 174 HB2 PRO A 13 9.534 -7.751 1.533 1.00 0.00 A ATOM 175 HB1 PRO A 13 9.644 -6.220 0.975 1.00 0.00 A ATOM 176 HD2 PRO A 13 5.988 -5.971 1.561 1.00 0.00 A ATOM 177 HD1 PRO A 13 7.126 -4.873 1.153 1.00 0.00 A ATOM 178 HG2 PRO A 13 7.508 -7.333 2.595 1.00 0.00 A ATOM 179 HG1 PRO A 13 8.276 -5.911 2.831 1.00 0.00 A ATOM 180 N PRO A 13 7.071 -6.487 -0.080 1.00 0.00 A ATOM 181 O PRO A 13 6.719 -9.226 0.304 1.00 0.00 A ATOM 182 C ASN A 14 7.713 -11.763 -1.231 1.00 0.00 A ATOM 183 CA ASN A 14 8.842 -11.158 -0.387 1.00 0.00 A ATOM 184 CB ASN A 14 8.869 -11.702 1.051 1.00 0.00 A ATOM 185 CG ASN A 14 9.409 -13.122 1.083 1.00 0.00 A ATOM 186 HN ASN A 14 9.713 -9.251 -0.617 1.00 0.00 A ATOM 187 HA ASN A 14 9.772 -11.467 -0.868 1.00 0.00 A ATOM 188 HB2 ASN A 14 9.454 -11.116 1.612 1.00 0.00 A ATOM 189 HB1 ASN A 14 7.940 -11.697 1.421 1.00 0.00 A ATOM 190 HD21 ASN A 14 7.553 -14.033 1.131 1.00 0.00 A ATOM 191 HD22 ASN A 14 8.996 -15.040 1.135 1.00 0.00 A ATOM 192 N ASN A 14 8.843 -9.692 -0.360 1.00 0.00 A ATOM 193 ND2 ASN A 14 8.567 -14.132 1.124 1.00 0.00 A ATOM 194 O ASN A 14 7.961 -12.356 -2.275 1.00 0.00 A ATOM 195 OD1 ASN A 14 10.609 -13.331 1.063 1.00 0.00 A ATOM 196 C ASN A 15 3.984 -11.416 -0.880 1.00 0.00 A ATOM 197 CA ASN A 15 5.264 -12.086 -1.416 1.00 0.00 A ATOM 198 CB ASN A 15 5.190 -13.613 -1.238 1.00 0.00 A ATOM 199 CG ASN A 15 4.928 -14.007 0.206 1.00 0.00 A ATOM 200 HN ASN A 15 6.415 -11.031 0.063 1.00 0.00 A ATOM 201 HA ASN A 15 5.330 -11.865 -2.482 1.00 0.00 A ATOM 202 HB2 ASN A 15 4.450 -13.969 -1.809 1.00 0.00 A ATOM 203 HB1 ASN A 15 6.058 -14.014 -1.529 1.00 0.00 A ATOM 204 HD21 ASN A 15 2.991 -13.492 0.036 1.00 0.00 A ATOM 205 HD22 ASN A 15 3.502 -14.196 1.591 1.00 0.00 A ATOM 206 N ASN A 15 6.477 -11.608 -0.766 1.00 0.00 A ATOM 207 ND2 ASN A 15 3.685 -13.934 0.638 1.00 0.00 A ATOM 208 O ASN A 15 2.903 -11.978 -1.067 1.00 0.00 A ATOM 209 OD1 ASN A 15 5.835 -14.344 0.952 1.00 0.00 A ATOM 210 C LEU A 16 1.969 -8.997 -0.225 1.00 0.00 A ATOM 211 CA LEU A 16 2.893 -9.870 0.631 1.00 0.00 A ATOM 212 CB LEU A 16 3.332 -9.109 1.888 1.00 0.00 A ATOM 213 CD1 LEU A 16 4.599 -8.947 4.024 1.00 0.00 A ATOM 214 CD2 LEU A 16 3.794 -11.172 3.338 1.00 0.00 A ATOM 215 CG LEU A 16 4.322 -9.837 2.814 1.00 0.00 A ATOM 216 HN LEU A 16 4.927 -9.801 0.013 1.00 0.00 A ATOM 217 HA LEU A 16 2.321 -10.744 0.935 1.00 0.00 A ATOM 218 HB2 LEU A 16 3.762 -8.256 1.593 1.00 0.00 A ATOM 219 HB1 LEU A 16 2.512 -8.902 2.421 1.00 0.00 A ATOM 220 HD11 LEU A 16 3.675 -8.782 4.581 1.00 0.00 A ATOM 221 HD12 LEU A 16 5.325 -9.433 4.676 1.00 0.00 A ATOM 222 HD13 LEU A 16 5.004 -7.990 3.697 1.00 0.00 A ATOM 223 HD21 LEU A 16 2.928 -11.017 3.981 1.00 0.00 A ATOM 224 HD22 LEU A 16 3.530 -11.828 2.512 1.00 0.00 A ATOM 225 HD23 LEU A 16 4.573 -11.656 3.927 1.00 0.00 A ATOM 226 HG LEU A 16 5.258 -10.017 2.289 1.00 0.00 A ATOM 227 N LEU A 16 4.064 -10.323 -0.108 1.00 0.00 A ATOM 228 O LEU A 16 2.386 -8.391 -1.210 1.00 0.00 A ATOM 229 C CYS A 17 0.010 -6.517 0.094 1.00 0.00 A ATOM 230 CA CYS A 17 -0.235 -7.949 -0.398 1.00 0.00 A ATOM 231 CB CYS A 17 -1.667 -8.363 -0.053 1.00 0.00 A ATOM 232 HN CYS A 17 0.446 -9.335 1.052 1.00 0.00 A ATOM 233 HA CYS A 17 -0.115 -7.968 -1.483 1.00 0.00 A ATOM 234 HB2 CYS A 17 -1.800 -8.319 1.025 1.00 0.00 A ATOM 235 HB1 CYS A 17 -2.318 -7.619 -0.487 1.00 0.00 A ATOM 236 N CYS A 17 0.712 -8.871 0.206 1.00 0.00 A ATOM 237 O CYS A 17 0.761 -6.294 1.046 1.00 0.00 A ATOM 238 SG CYS A 17 -2.282 -9.956 -0.642 1.00 0.00 A ATOM 239 C CYS A 18 -2.073 -3.627 -0.058 1.00 0.00 A ATOM 240 CA CYS A 18 -0.650 -4.138 -0.298 1.00 0.00 A ATOM 241 CB CYS A 18 -0.075 -3.451 -1.539 1.00 0.00 A ATOM 242 HN CYS A 18 -1.458 -5.893 -1.106 1.00 0.00 A ATOM 243 HA CYS A 18 -0.024 -3.914 0.564 1.00 0.00 A ATOM 244 HB2 CYS A 18 0.949 -3.783 -1.695 1.00 0.00 A ATOM 245 HB1 CYS A 18 -0.669 -3.750 -2.404 1.00 0.00 A ATOM 246 N CYS A 18 -0.697 -5.574 -0.528 1.00 0.00 A ATOM 247 O CYS A 18 -2.932 -3.764 -0.928 1.00 0.00 A ATOM 248 SG CYS A 18 -0.119 -1.644 -1.420 1.00 0.00 A ATOM 249 C SER A 19 -4.188 -1.499 0.643 1.00 0.00 A ATOM 250 CA SER A 19 -3.649 -2.616 1.522 1.00 0.00 A ATOM 251 CB SER A 19 -3.615 -2.162 2.985 1.00 0.00 A ATOM 252 HN SER A 19 -1.564 -2.931 1.762 1.00 0.00 A ATOM 253 HA SER A 19 -4.324 -3.466 1.433 1.00 0.00 A ATOM 254 HB2 SER A 19 -4.555 -2.068 3.312 1.00 0.00 A ATOM 255 HB1 SER A 19 -3.142 -2.859 3.524 1.00 0.00 A ATOM 256 HG SER A 19 -3.030 -0.717 4.111 1.00 0.00 A ATOM 257 N SER A 19 -2.326 -3.049 1.113 1.00 0.00 A ATOM 258 O SER A 19 -3.446 -0.655 0.144 1.00 0.00 A ATOM 259 OG SER A 19 -2.952 -0.929 3.162 1.00 0.00 A ATOM 260 C GLN A 20 -5.767 1.040 0.512 1.00 0.00 A ATOM 261 CA GLN A 20 -6.238 -0.313 -0.047 1.00 0.00 A ATOM 262 CB GLN A 20 -7.753 -0.535 0.134 1.00 0.00 A ATOM 263 CD GLN A 20 -7.518 -1.273 2.583 1.00 0.00 A ATOM 264 CG GLN A 20 -8.286 -0.426 1.574 1.00 0.00 A ATOM 265 HN GLN A 20 -6.045 -2.199 0.941 1.00 0.00 A ATOM 266 HA GLN A 20 -6.026 -0.304 -1.116 1.00 0.00 A ATOM 267 HB2 GLN A 20 -8.230 0.147 -0.421 1.00 0.00 A ATOM 268 HB1 GLN A 20 -7.970 -1.451 -0.203 1.00 0.00 A ATOM 269 HE21 GLN A 20 -8.234 -3.068 1.869 1.00 0.00 A ATOM 270 HE22 GLN A 20 -7.110 -3.125 3.231 1.00 0.00 A ATOM 271 HG2 GLN A 20 -8.230 0.531 1.859 1.00 0.00 A ATOM 272 HG1 GLN A 20 -9.242 -0.720 1.579 1.00 0.00 A ATOM 273 N GLN A 20 -5.515 -1.439 0.539 1.00 0.00 A ATOM 274 NE2 GLN A 20 -7.626 -2.588 2.533 1.00 0.00 A ATOM 275 O GLN A 20 -5.692 2.022 -0.231 1.00 0.00 A ATOM 276 OE1 GLN A 20 -6.736 -0.752 3.365 1.00 0.00 A ATOM 277 C TRP A 21 -3.301 2.465 2.017 1.00 0.00 A ATOM 278 CA TRP A 21 -4.779 2.287 2.371 1.00 0.00 A ATOM 279 CB TRP A 21 -5.033 2.372 3.884 1.00 0.00 A ATOM 280 CD1 TRP A 21 -7.245 3.406 4.581 1.00 0.00 A ATOM 281 CD2 TRP A 21 -5.666 4.938 4.125 1.00 0.00 A ATOM 282 CE2 TRP A 21 -6.874 5.651 4.370 1.00 0.00 A ATOM 283 CE3 TRP A 21 -4.517 5.705 3.833 1.00 0.00 A ATOM 284 CG TRP A 21 -5.944 3.509 4.227 1.00 0.00 A ATOM 285 CH2 TRP A 21 -5.787 7.784 4.011 1.00 0.00 A ATOM 286 CZ2 TRP A 21 -6.949 7.050 4.300 1.00 0.00 A ATOM 287 CZ3 TRP A 21 -4.573 7.111 3.786 1.00 0.00 A ATOM 288 HN TRP A 21 -5.544 0.285 2.394 1.00 0.00 A ATOM 289 HA TRP A 21 -5.283 3.145 1.924 1.00 0.00 A ATOM 290 HB2 TRP A 21 -5.451 1.517 4.191 1.00 0.00 A ATOM 291 HB1 TRP A 21 -4.159 2.504 4.353 1.00 0.00 A ATOM 292 HD1 TRP A 21 -7.780 2.475 4.714 1.00 0.00 A ATOM 293 HE1 TRP A 21 -8.755 4.860 4.979 1.00 0.00 A ATOM 294 HE3 TRP A 21 -3.576 5.203 3.664 1.00 0.00 A ATOM 295 HH2 TRP A 21 -5.824 8.863 3.968 1.00 0.00 A ATOM 296 HZ2 TRP A 21 -7.892 7.547 4.463 1.00 0.00 A ATOM 297 HZ3 TRP A 21 -3.672 7.672 3.578 1.00 0.00 A ATOM 298 N TRP A 21 -5.378 1.090 1.794 1.00 0.00 A ATOM 299 NE1 TRP A 21 -7.794 4.672 4.682 1.00 0.00 A ATOM 300 O TRP A 21 -2.885 3.609 1.872 1.00 0.00 A ATOM 301 C GLY A 22 -0.071 0.944 2.051 1.00 0.00 A ATOM 302 CA GLY A 22 -1.181 1.538 1.193 1.00 0.00 A ATOM 303 HN GLY A 22 -2.935 0.473 1.817 1.00 0.00 A ATOM 304 HA2 GLY A 22 -1.159 1.025 0.233 1.00 0.00 A ATOM 305 HA1 GLY A 22 -0.930 2.584 1.020 1.00 0.00 A ATOM 306 N GLY A 22 -2.529 1.408 1.757 1.00 0.00 A ATOM 307 O GLY A 22 1.034 1.491 2.097 1.00 0.00 A ATOM 308 C TRP A 23 0.762 -2.276 3.349 1.00 0.00 A ATOM 309 CA TRP A 23 0.648 -0.777 3.633 1.00 0.00 A ATOM 310 CB TRP A 23 0.192 -0.481 5.056 1.00 0.00 A ATOM 311 CD1 TRP A 23 -1.062 1.715 5.352 1.00 0.00 A ATOM 312 CD2 TRP A 23 1.109 1.870 5.870 1.00 0.00 A ATOM 313 CE2 TRP A 23 0.506 3.082 6.296 1.00 0.00 A ATOM 314 CE3 TRP A 23 2.503 1.772 6.008 1.00 0.00 A ATOM 315 CG TRP A 23 0.067 0.973 5.396 1.00 0.00 A ATOM 316 CH2 TRP A 23 2.624 3.985 7.033 1.00 0.00 A ATOM 317 CZ2 TRP A 23 1.239 4.133 6.863 1.00 0.00 A ATOM 318 CZ3 TRP A 23 3.253 2.798 6.615 1.00 0.00 A ATOM 319 HN TRP A 23 -1.269 -0.580 2.695 1.00 0.00 A ATOM 320 HA TRP A 23 1.632 -0.334 3.480 1.00 0.00 A ATOM 321 HB2 TRP A 23 -0.702 -0.908 5.189 1.00 0.00 A ATOM 322 HB1 TRP A 23 0.854 -0.890 5.684 1.00 0.00 A ATOM 323 HD1 TRP A 23 -2.035 1.354 5.045 1.00 0.00 A ATOM 324 HE1 TRP A 23 -1.535 3.567 6.320 1.00 0.00 A ATOM 325 HE3 TRP A 23 2.976 0.904 5.580 1.00 0.00 A ATOM 326 HH2 TRP A 23 3.201 4.777 7.490 1.00 0.00 A ATOM 327 HZ2 TRP A 23 0.735 5.038 7.174 1.00 0.00 A ATOM 328 HZ3 TRP A 23 4.316 2.681 6.769 1.00 0.00 A ATOM 329 N TRP A 23 -0.336 -0.161 2.746 1.00 0.00 A ATOM 330 NE1 TRP A 23 -0.826 2.904 6.014 1.00 0.00 A ATOM 331 O TRP A 23 -0.137 -2.839 2.737 1.00 0.00 A ATOM 332 C CYS A 24 1.474 -5.349 4.325 1.00 0.00 A ATOM 333 CA CYS A 24 2.029 -4.343 3.318 1.00 0.00 A ATOM 334 CB CYS A 24 3.512 -4.580 3.032 1.00 0.00 A ATOM 335 HN CYS A 24 2.540 -2.562 4.366 1.00 0.00 A ATOM 336 HA CYS A 24 1.493 -4.493 2.384 1.00 0.00 A ATOM 337 HB2 CYS A 24 4.094 -4.395 3.933 1.00 0.00 A ATOM 338 HB1 CYS A 24 3.655 -5.619 2.740 1.00 0.00 A ATOM 339 N CYS A 24 1.834 -2.961 3.753 1.00 0.00 A ATOM 340 O CYS A 24 1.454 -5.090 5.526 1.00 0.00 A ATOM 341 SG CYS A 24 4.129 -3.522 1.703 1.00 0.00 A ATOM 342 C GLY A 25 0.314 -8.900 4.274 1.00 0.00 A ATOM 343 CA GLY A 25 0.322 -7.446 4.724 1.00 0.00 A ATOM 344 HN GLY A 25 1.015 -6.635 2.834 1.00 0.00 A ATOM 345 HA2 GLY A 25 0.759 -7.412 5.721 1.00 0.00 A ATOM 346 HA1 GLY A 25 -0.708 -7.119 4.799 1.00 0.00 A ATOM 347 N GLY A 25 1.024 -6.512 3.845 1.00 0.00 A ATOM 348 O GLY A 25 1.005 -9.723 4.858 1.00 0.00 A ATOM 349 C SER A 26 -2.113 -11.145 3.486 1.00 0.00 A ATOM 350 CA SER A 26 -0.862 -10.577 2.818 1.00 0.00 A ATOM 351 CB SER A 26 0.272 -11.592 2.981 1.00 0.00 A ATOM 352 HN SER A 26 -1.033 -8.444 2.882 1.00 0.00 A ATOM 353 HA SER A 26 -1.079 -10.528 1.755 1.00 0.00 A ATOM 354 HB2 SER A 26 1.130 -11.193 2.659 1.00 0.00 A ATOM 355 HB1 SER A 26 0.362 -11.845 3.944 1.00 0.00 A ATOM 356 HG SER A 26 -0.944 -13.001 2.453 1.00 0.00 A ATOM 357 N SER A 26 -0.511 -9.215 3.269 1.00 0.00 A ATOM 358 O SER A 26 -2.456 -12.298 3.223 1.00 0.00 A ATOM 359 OG SER A 26 -0.037 -12.737 2.216 1.00 0.00 A ATOM 360 C THR A 27 -5.181 -9.961 4.313 1.00 0.00 A ATOM 361 CA THR A 27 -4.033 -10.721 4.992 1.00 0.00 A ATOM 362 CB THR A 27 -3.892 -10.394 6.478 1.00 0.00 A ATOM 363 CG2 THR A 27 -2.755 -11.206 7.106 1.00 0.00 A ATOM 364 HN THR A 27 -2.421 -9.457 4.582 1.00 0.00 A ATOM 365 HA THR A 27 -4.227 -11.788 4.887 1.00 0.00 A ATOM 366 HB THR A 27 -4.823 -10.603 7.003 1.00 0.00 A ATOM 367 HG1 THR A 27 -4.119 -8.664 7.296 1.00 0.00 A ATOM 368 HG21 THR A 27 -1.792 -10.942 6.659 1.00 0.00 A ATOM 369 HG22 THR A 27 -2.711 -10.989 8.172 1.00 0.00 A ATOM 370 HG23 THR A 27 -2.936 -12.270 6.962 1.00 0.00 A ATOM 371 N THR A 27 -2.774 -10.370 4.342 1.00 0.00 A ATOM 372 O THR A 27 -4.939 -9.132 3.435 1.00 0.00 A ATOM 373 OG1 THR A 27 -3.535 -9.042 6.604 1.00 0.00 A ATOM 374 C ASP A 28 -7.625 -8.244 3.794 1.00 0.00 A ATOM 375 CA ASP A 28 -7.557 -9.771 3.810 1.00 0.00 A ATOM 376 CB ASP A 28 -8.874 -10.382 4.305 1.00 0.00 A ATOM 377 CG ASP A 28 -10.065 -9.917 3.464 1.00 0.00 A ATOM 378 HN ASP A 28 -6.626 -10.330 5.659 1.00 0.00 A ATOM 379 HA ASP A 28 -7.389 -10.106 2.785 1.00 0.00 A ATOM 380 HB2 ASP A 28 -8.809 -11.378 4.252 1.00 0.00 A ATOM 381 HB1 ASP A 28 -9.022 -10.108 5.255 1.00 0.00 A ATOM 382 N ASP A 28 -6.444 -10.225 4.655 1.00 0.00 A ATOM 383 O ASP A 28 -7.593 -7.612 2.741 1.00 0.00 A ATOM 384 OD1 ASP A 28 -9.847 -9.636 2.262 1.00 0.00 A ATOM 385 OD2 ASP A 28 -11.174 -9.833 4.030 1.00 0.00 A ATOM 386 C GLU A 29 -6.271 -5.580 4.395 1.00 0.00 A ATOM 387 CA GLU A 29 -7.400 -6.219 5.225 1.00 0.00 A ATOM 388 CB GLU A 29 -7.167 -5.912 6.725 1.00 0.00 A ATOM 389 CD GLU A 29 -6.475 -8.177 7.679 1.00 0.00 A ATOM 390 CG GLU A 29 -7.481 -7.021 7.746 1.00 0.00 A ATOM 391 HN GLU A 29 -7.507 -8.318 5.761 1.00 0.00 A ATOM 392 HA GLU A 29 -8.331 -5.738 4.924 1.00 0.00 A ATOM 393 HB2 GLU A 29 -6.202 -5.673 6.833 1.00 0.00 A ATOM 394 HB1 GLU A 29 -7.735 -5.123 6.959 1.00 0.00 A ATOM 395 HG2 GLU A 29 -7.458 -6.628 8.665 1.00 0.00 A ATOM 396 HG1 GLU A 29 -8.396 -7.380 7.560 1.00 0.00 A ATOM 397 N GLU A 29 -7.549 -7.658 4.985 1.00 0.00 A ATOM 398 O GLU A 29 -6.284 -4.368 4.167 1.00 0.00 A ATOM 399 OE1 GLU A 29 -5.329 -8.008 8.152 1.00 0.00 A ATOM 400 OE2 GLU A 29 -6.823 -9.201 7.043 1.00 0.00 A ATOM 401 C TYR A 30 -4.156 -6.493 1.705 1.00 0.00 A ATOM 402 CA TYR A 30 -4.176 -5.927 3.130 1.00 0.00 A ATOM 403 CB TYR A 30 -2.887 -6.273 3.873 1.00 0.00 A ATOM 404 CD1 TYR A 30 -3.410 -5.888 6.324 1.00 0.00 A ATOM 405 CD2 TYR A 30 -1.771 -4.457 5.247 1.00 0.00 A ATOM 406 CE1 TYR A 30 -3.233 -5.187 7.529 1.00 0.00 A ATOM 407 CE2 TYR A 30 -1.593 -3.754 6.452 1.00 0.00 A ATOM 408 CG TYR A 30 -2.697 -5.513 5.173 1.00 0.00 A ATOM 409 CZ TYR A 30 -2.337 -4.111 7.587 1.00 0.00 A ATOM 410 HN TYR A 30 -5.382 -7.381 4.093 1.00 0.00 A ATOM 411 HA TYR A 30 -4.219 -4.845 3.041 1.00 0.00 A ATOM 412 HB2 TYR A 30 -2.897 -7.251 4.080 1.00 0.00 A ATOM 413 HB1 TYR A 30 -2.114 -6.067 3.273 1.00 0.00 A ATOM 414 HD1 TYR A 30 -4.106 -6.711 6.284 1.00 0.00 A ATOM 415 HD2 TYR A 30 -1.187 -4.197 4.381 1.00 0.00 A ATOM 416 HE1 TYR A 30 -3.786 -5.476 8.411 1.00 0.00 A ATOM 417 HE2 TYR A 30 -0.872 -2.955 6.508 1.00 0.00 A ATOM 418 HH TYR A 30 -1.615 -2.647 8.602 1.00 0.00 A ATOM 419 N TYR A 30 -5.314 -6.383 3.915 1.00 0.00 A ATOM 420 O TYR A 30 -3.318 -6.068 0.919 1.00 0.00 A ATOM 421 OH TYR A 30 -2.242 -3.373 8.724 1.00 0.00 A ATOM 422 C CYS A 31 -6.461 -7.301 -0.705 1.00 0.00 A ATOM 423 CA CYS A 31 -5.213 -7.891 -0.033 1.00 0.00 A ATOM 424 CB CYS A 31 -5.289 -9.419 -0.014 1.00 0.00 A ATOM 425 HN CYS A 31 -5.610 -7.870 2.057 1.00 0.00 A ATOM 426 HA CYS A 31 -4.363 -7.595 -0.642 1.00 0.00 A ATOM 427 HB2 CYS A 31 -6.151 -9.707 0.591 1.00 0.00 A ATOM 428 HB1 CYS A 31 -5.479 -9.756 -1.028 1.00 0.00 A ATOM 429 N CYS A 31 -5.051 -7.415 1.338 1.00 0.00 A ATOM 430 O CYS A 31 -6.499 -7.178 -1.926 1.00 0.00 A ATOM 431 SG CYS A 31 -3.845 -10.321 0.626 1.00 0.00 A ATOM 432 C SER A 32 -8.637 -4.802 -0.461 1.00 0.00 A ATOM 433 CA SER A 32 -8.716 -6.326 -0.423 1.00 0.00 A ATOM 434 CB SER A 32 -9.883 -6.805 0.444 1.00 0.00 A ATOM 435 HN SER A 32 -7.399 -7.067 1.073 1.00 0.00 A ATOM 436 HA SER A 32 -8.894 -6.676 -1.440 1.00 0.00 A ATOM 437 HB2 SER A 32 -9.648 -6.706 1.411 1.00 0.00 A ATOM 438 HB1 SER A 32 -10.699 -6.263 0.242 1.00 0.00 A ATOM 439 HG SER A 32 -10.015 -8.697 0.966 1.00 0.00 A ATOM 440 N SER A 32 -7.466 -6.896 0.074 1.00 0.00 A ATOM 441 O SER A 32 -8.779 -4.122 0.558 1.00 0.00 A ATOM 442 OG SER A 32 -10.127 -8.163 0.149 1.00 0.00 A ATOM 443 HN1 NH2 A 33 -8.276 -4.851 -2.465 1.00 0.00 A ATOM 444 HN2 NH2 A 33 -8.322 -3.254 -1.747 1.00 0.00 A ATOM 445 N NH2 A 33 -8.388 -4.258 -1.655 1.00 0.00 A TER ATOM 446 C1 NAG B 34 -9.945 8.647 8.025 1.00 0.00 B ATOM 447 C2 NAG B 34 -9.644 7.301 7.384 1.00 0.00 B ATOM 448 C3 NAG B 34 -8.404 6.709 8.067 1.00 0.00 B ATOM 449 C4 NAG B 34 -7.208 7.667 7.896 1.00 0.00 B ATOM 450 C5 NAG B 34 -7.648 8.968 8.588 1.00 0.00 B ATOM 451 C6 NAG B 34 -6.553 10.051 8.593 1.00 0.00 B ATOM 452 C7 NAG B 34 -11.055 5.489 6.476 1.00 0.00 B ATOM 453 C8 NAG B 34 -12.264 4.633 6.704 1.00 0.00 B ATOM 454 H1 NAG B 34 -10.240 8.520 9.068 1.00 0.00 B ATOM 455 H2 NAG B 34 -9.383 7.507 6.346 1.00 0.00 B ATOM 456 H3 NAG B 34 -8.607 6.545 9.127 1.00 0.00 B ATOM 457 H4 NAG B 34 -7.055 7.875 6.839 1.00 0.00 B ATOM 458 H5 NAG B 34 -7.914 8.767 9.626 1.00 0.00 B ATOM 459 H61 NAG B 34 -7.021 11.015 8.800 1.00 0.00 B ATOM 460 H62 NAG B 34 -6.065 10.104 7.619 1.00 0.00 B ATOM 461 H81 NAG B 34 -12.350 3.969 5.849 1.00 0.00 B ATOM 462 H82 NAG B 34 -12.122 4.055 7.613 1.00 0.00 B ATOM 463 H83 NAG B 34 -13.143 5.269 6.772 1.00 0.00 B ATOM 464 HN2 NAG B 34 -11.445 6.408 8.198 1.00 0.00 B ATOM 465 HO1 NAG B 34 -11.171 10.151 7.720 1.00 0.00 B ATOM 466 HO3 NAG B 34 -7.482 5.040 8.000 1.00 0.00 B ATOM 467 HO4 NAG B 34 1.714 -0.539 9.562 1.00 0.00 B ATOM 468 HO6 NAG B 34 -4.847 9.349 9.228 1.00 0.00 B ATOM 469 N2 NAG B 34 -10.798 6.380 7.429 1.00 0.00 B ATOM 470 O1 NAG B 34 -10.963 9.264 7.308 1.00 0.00 B ATOM 471 O3 NAG B 34 -8.169 5.460 7.470 1.00 0.00 B ATOM 472 O4 NAG B 34 -5.950 7.177 8.433 1.00 0.00 B ATOM 473 O5 NAG B 34 -8.790 9.473 7.913 1.00 0.00 B ATOM 474 O6 NAG B 34 -5.597 9.835 9.614 1.00 0.00 B ATOM 475 O7 NAG B 34 -10.380 5.349 5.462 1.00 0.00 B END
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