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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|
507789 |
2en9   |
10170 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 9.954 -22.311 -5.815 1.00 0.00 A ATOM 2 CA GLY A 1 11.045 -23.087 -6.525 1.00 0.00 A ATOM 3 HT1 GLY A 1 11.089 -21.610 -8.043 1.00 0.00 A ATOM 4 HA2 GLY A 1 10.716 -24.106 -6.664 1.00 0.00 A ATOM 5 HA1 GLY A 1 11.932 -23.086 -5.908 1.00 0.00 A ATOM 6 N GLY A 1 11.376 -22.521 -7.820 1.00 0.00 A ATOM 7 O GLY A 1 10.194 -21.219 -5.300 1.00 0.00 A ATOM 8 C SER A 2 7.449 -22.726 -3.710 1.00 0.00 A ATOM 9 CA SER A 2 7.617 -22.225 -5.141 1.00 0.00 A ATOM 10 CB SER A 2 6.334 -22.479 -5.936 1.00 0.00 A ATOM 11 HN SER A 2 8.622 -23.746 -6.218 1.00 0.00 A ATOM 12 HA SER A 2 7.811 -21.163 -5.118 1.00 0.00 A ATOM 13 HB2 SER A 2 6.348 -23.486 -6.324 1.00 0.00 A ATOM 14 HB1 SER A 2 5.480 -22.355 -5.286 1.00 0.00 A ATOM 15 HG SER A 2 6.730 -20.783 -6.833 1.00 0.00 A ATOM 16 N SER A 2 8.750 -22.874 -5.789 1.00 0.00 A ATOM 17 O SER A 2 6.879 -23.792 -3.476 1.00 0.00 A ATOM 18 OG SER A 2 6.218 -21.573 -7.020 1.00 0.00 A ATOM 19 C SER A 3 6.925 -21.367 -0.599 1.00 0.00 A ATOM 20 CA SER A 3 7.860 -22.314 -1.346 1.00 0.00 A ATOM 21 CB SER A 3 9.247 -22.293 -0.702 1.00 0.00 A ATOM 22 HN SER A 3 8.393 -21.111 -3.005 1.00 0.00 A ATOM 23 HA SER A 3 7.460 -23.315 -1.289 1.00 0.00 A ATOM 24 HB2 SER A 3 9.705 -21.330 -0.871 1.00 0.00 A ATOM 25 HB1 SER A 3 9.151 -22.465 0.360 1.00 0.00 A ATOM 26 HG SER A 3 9.735 -23.567 -2.109 1.00 0.00 A ATOM 27 N SER A 3 7.950 -21.949 -2.755 1.00 0.00 A ATOM 28 O SER A 3 7.218 -20.942 0.518 1.00 0.00 A ATOM 29 OG SER A 3 10.080 -23.298 -1.254 1.00 0.00 A ATOM 30 C GLY A 4 4.455 -20.587 0.794 1.00 0.00 A ATOM 31 CA GLY A 4 4.838 -20.147 -0.605 1.00 0.00 A ATOM 32 HN GLY A 4 5.618 -21.411 -2.114 1.00 0.00 A ATOM 33 HA2 GLY A 4 5.264 -19.157 -0.556 1.00 0.00 A ATOM 34 HA1 GLY A 4 3.947 -20.115 -1.215 1.00 0.00 A ATOM 35 N GLY A 4 5.798 -21.041 -1.224 1.00 0.00 A ATOM 36 O GLY A 4 3.691 -21.537 0.967 1.00 0.00 A ATOM 37 C SER A 5 3.921 -19.101 3.863 1.00 0.00 A ATOM 38 CA SER A 5 4.703 -20.225 3.189 1.00 0.00 A ATOM 39 CB SER A 5 6.004 -20.485 3.951 1.00 0.00 A ATOM 40 HN SER A 5 5.590 -19.149 1.595 1.00 0.00 A ATOM 41 HA SER A 5 4.103 -21.122 3.201 1.00 0.00 A ATOM 42 HB2 SER A 5 5.771 -20.822 4.950 1.00 0.00 A ATOM 43 HB1 SER A 5 6.572 -21.246 3.437 1.00 0.00 A ATOM 44 HG SER A 5 7.490 -19.437 4.679 1.00 0.00 A ATOM 45 N SER A 5 4.988 -19.896 1.797 1.00 0.00 A ATOM 46 O SER A 5 2.967 -19.349 4.600 1.00 0.00 A ATOM 47 OG SER A 5 6.788 -19.308 4.036 1.00 0.00 A ATOM 48 C SER A 6 2.501 -16.251 3.324 1.00 0.00 A ATOM 49 CA SER A 6 3.676 -16.701 4.188 1.00 0.00 A ATOM 50 CB SER A 6 4.673 -15.553 4.350 1.00 0.00 A ATOM 51 HN SER A 6 5.100 -17.731 3.007 1.00 0.00 A ATOM 52 HA SER A 6 3.304 -16.984 5.161 1.00 0.00 A ATOM 53 HB2 SER A 6 4.184 -14.719 4.830 1.00 0.00 A ATOM 54 HB1 SER A 6 5.502 -15.883 4.960 1.00 0.00 A ATOM 55 HG SER A 6 5.666 -15.843 2.687 1.00 0.00 A ATOM 56 N SER A 6 4.334 -17.864 3.604 1.00 0.00 A ATOM 57 O SER A 6 1.364 -16.186 3.788 1.00 0.00 A ATOM 58 OG SER A 6 5.172 -15.128 3.094 1.00 0.00 A ATOM 59 C GLY A 7 1.981 -15.968 -0.269 1.00 0.00 A ATOM 60 CA GLY A 7 1.745 -15.500 1.154 1.00 0.00 A ATOM 61 HN GLY A 7 3.712 -16.011 1.748 1.00 0.00 A ATOM 62 HA2 GLY A 7 0.796 -15.885 1.496 1.00 0.00 A ATOM 63 HA1 GLY A 7 1.708 -14.420 1.163 1.00 0.00 A ATOM 64 N GLY A 7 2.787 -15.940 2.063 1.00 0.00 A ATOM 65 O GLY A 7 1.892 -17.160 -0.560 1.00 0.00 A ATOM 66 C ALA A 8 1.244 -15.764 -3.262 1.00 0.00 A ATOM 67 CA ALA A 8 2.531 -15.349 -2.557 1.00 0.00 A ATOM 68 CB ALA A 8 3.574 -16.451 -2.667 1.00 0.00 A ATOM 69 HN ALA A 8 2.338 -14.093 -0.865 1.00 0.00 A ATOM 70 HA ALA A 8 2.924 -14.465 -3.038 1.00 0.00 A ATOM 71 HB1 ALA A 8 3.109 -17.351 -3.041 1.00 0.00 A ATOM 72 HB2 ALA A 8 4.355 -16.140 -3.345 1.00 0.00 A ATOM 73 HB3 ALA A 8 3.998 -16.643 -1.692 1.00 0.00 A ATOM 74 N ALA A 8 2.281 -15.027 -1.158 1.00 0.00 A ATOM 75 O ALA A 8 1.237 -16.699 -4.062 1.00 0.00 A ATOM 76 C GLY A 9 -2.111 -14.231 -3.467 1.00 0.00 A ATOM 77 CA GLY A 9 -1.122 -15.375 -3.574 1.00 0.00 A ATOM 78 HN GLY A 9 0.221 -14.328 -2.315 1.00 0.00 A ATOM 79 HA2 GLY A 9 -0.962 -15.602 -4.617 1.00 0.00 A ATOM 80 HA1 GLY A 9 -1.540 -16.243 -3.086 1.00 0.00 A ATOM 81 N GLY A 9 0.156 -15.063 -2.960 1.00 0.00 A ATOM 82 O GLY A 9 -1.873 -13.259 -2.749 1.00 0.00 A ATOM 83 C LYS A 10 -3.628 -11.920 -4.147 1.00 0.00 A ATOM 84 CA LYS A 10 -4.253 -13.312 -4.168 1.00 0.00 A ATOM 85 CB LYS A 10 -5.165 -13.491 -2.953 1.00 0.00 A ATOM 86 CD LYS A 10 -5.450 -12.771 -0.563 1.00 0.00 A ATOM 87 CE LYS A 10 -5.889 -11.334 -0.798 1.00 0.00 A ATOM 88 CG LYS A 10 -4.470 -13.235 -1.627 1.00 0.00 A ATOM 89 HN LYS A 10 -3.356 -15.143 -4.737 1.00 0.00 A ATOM 90 HA LYS A 10 -4.841 -13.416 -5.067 1.00 0.00 A ATOM 91 HB2 LYS A 10 -5.997 -12.807 -3.037 1.00 0.00 A ATOM 92 HB1 LYS A 10 -5.543 -14.503 -2.947 1.00 0.00 A ATOM 93 HD2 LYS A 10 -6.321 -13.409 -0.585 1.00 0.00 A ATOM 94 HD1 LYS A 10 -4.976 -12.840 0.406 1.00 0.00 A ATOM 95 HE2 LYS A 10 -5.919 -11.149 -1.861 1.00 0.00 A ATOM 96 HE1 LYS A 10 -6.877 -11.200 -0.381 1.00 0.00 A ATOM 97 HG2 LYS A 10 -4.000 -14.149 -1.294 1.00 0.00 A ATOM 98 HG1 LYS A 10 -3.717 -12.472 -1.767 1.00 0.00 A ATOM 99 HZ1 LYS A 10 -5.496 -9.569 0.248 1.00 0.00 A ATOM 100 HZ2 LYS A 10 -4.297 -9.984 -0.871 1.00 0.00 A ATOM 101 HZ3 LYS A 10 -4.415 -10.824 0.591 1.00 0.00 A ATOM 102 N LYS A 10 -3.224 -14.344 -4.184 1.00 0.00 A ATOM 103 NZ LYS A 10 -4.959 -10.359 -0.163 1.00 0.00 A ATOM 104 O LYS A 10 -4.087 -11.033 -3.428 1.00 0.00 A ATOM 105 C LYS A 11 -2.319 -9.679 -6.260 1.00 0.00 A ATOM 106 CA LYS A 11 -1.892 -10.452 -5.016 1.00 0.00 A ATOM 107 CB LYS A 11 -0.376 -10.662 -5.029 1.00 0.00 A ATOM 108 CD LYS A 11 0.646 -8.394 -5.382 1.00 0.00 A ATOM 109 CE LYS A 11 1.656 -8.795 -6.445 1.00 0.00 A ATOM 110 CG LYS A 11 0.401 -9.522 -4.393 1.00 0.00 A ATOM 111 HN LYS A 11 -2.259 -12.483 -5.491 1.00 0.00 A ATOM 112 HA LYS A 11 -2.160 -9.880 -4.141 1.00 0.00 A ATOM 113 HB2 LYS A 11 -0.145 -11.570 -4.493 1.00 0.00 A ATOM 114 HB1 LYS A 11 -0.047 -10.766 -6.053 1.00 0.00 A ATOM 115 HD2 LYS A 11 -0.286 -8.141 -5.864 1.00 0.00 A ATOM 116 HD1 LYS A 11 1.022 -7.534 -4.846 1.00 0.00 A ATOM 117 HE2 LYS A 11 1.254 -9.620 -7.013 1.00 0.00 A ATOM 118 HE1 LYS A 11 1.822 -7.954 -7.102 1.00 0.00 A ATOM 119 HG2 LYS A 11 -0.163 -9.137 -3.557 1.00 0.00 A ATOM 120 HG1 LYS A 11 1.353 -9.897 -4.046 1.00 0.00 A ATOM 121 HZ1 LYS A 11 3.719 -8.588 -6.190 1.00 0.00 A ATOM 122 HZ2 LYS A 11 3.177 -10.188 -6.113 1.00 0.00 A ATOM 123 HZ3 LYS A 11 2.910 -9.142 -4.811 1.00 0.00 A ATOM 124 N LYS A 11 -2.579 -11.736 -4.941 1.00 0.00 A ATOM 125 NZ LYS A 11 2.957 -9.207 -5.848 1.00 0.00 A ATOM 126 O LYS A 11 -2.483 -10.255 -7.336 1.00 0.00 A ATOM 127 C LEU A 12 -1.961 -6.328 -7.362 1.00 0.00 A ATOM 128 CA LEU A 12 -2.904 -7.518 -7.216 1.00 0.00 A ATOM 129 CB LEU A 12 -4.337 -7.026 -7.008 1.00 0.00 A ATOM 130 CD1 LEU A 12 -4.889 -8.419 -4.999 1.00 0.00 A ATOM 131 CD2 LEU A 12 -3.952 -6.119 -4.703 1.00 0.00 A ATOM 132 CG LEU A 12 -4.838 -7.008 -5.564 1.00 0.00 A ATOM 133 HN LEU A 12 -2.352 -7.969 -5.224 1.00 0.00 A ATOM 134 HA LEU A 12 -2.862 -8.108 -8.120 1.00 0.00 A ATOM 135 HB2 LEU A 12 -4.400 -6.019 -7.392 1.00 0.00 A ATOM 136 HB1 LEU A 12 -4.993 -7.668 -7.579 1.00 0.00 A ATOM 137 HD11 LEU A 12 -5.859 -8.597 -4.562 1.00 0.00 A ATOM 138 HD12 LEU A 12 -4.126 -8.532 -4.243 1.00 0.00 A ATOM 139 HD13 LEU A 12 -4.715 -9.131 -5.793 1.00 0.00 A ATOM 140 HD21 LEU A 12 -3.400 -5.441 -5.336 1.00 0.00 A ATOM 141 HD22 LEU A 12 -3.263 -6.733 -4.143 1.00 0.00 A ATOM 142 HD23 LEU A 12 -4.568 -5.553 -4.019 1.00 0.00 A ATOM 143 HG LEU A 12 -5.841 -6.604 -5.542 1.00 0.00 A ATOM 144 N LEU A 12 -2.497 -8.371 -6.105 1.00 0.00 A ATOM 145 O LEU A 12 -1.730 -5.837 -8.467 1.00 0.00 A ATOM 146 C PHE A 13 0.723 -5.025 -5.373 1.00 0.00 A ATOM 147 CA PHE A 13 -0.498 -4.737 -6.242 1.00 0.00 A ATOM 148 CB PHE A 13 -1.207 -3.476 -5.744 1.00 0.00 A ATOM 149 CD1 PHE A 13 -2.941 -3.500 -7.557 1.00 0.00 A ATOM 150 CD2 PHE A 13 -3.653 -3.118 -5.314 1.00 0.00 A ATOM 151 CE1 PHE A 13 -4.249 -3.395 -7.993 1.00 0.00 A ATOM 152 CE2 PHE A 13 -4.962 -3.012 -5.743 1.00 0.00 A ATOM 153 CG PHE A 13 -2.629 -3.362 -6.214 1.00 0.00 A ATOM 154 CZ PHE A 13 -5.261 -3.152 -7.085 1.00 0.00 A ATOM 155 HN PHE A 13 -1.640 -6.303 -5.389 1.00 0.00 A ATOM 156 HA PHE A 13 -0.172 -4.579 -7.259 1.00 0.00 A ATOM 157 HB2 PHE A 13 -1.214 -3.479 -4.664 1.00 0.00 A ATOM 158 HB1 PHE A 13 -0.669 -2.608 -6.094 1.00 0.00 A ATOM 159 HD1 PHE A 13 -2.151 -3.691 -8.268 1.00 0.00 A ATOM 160 HD2 PHE A 13 -3.421 -3.009 -4.264 1.00 0.00 A ATOM 161 HE1 PHE A 13 -4.479 -3.505 -9.042 1.00 0.00 A ATOM 162 HE2 PHE A 13 -5.751 -2.822 -5.030 1.00 0.00 A ATOM 163 HZ PHE A 13 -6.283 -3.069 -7.422 1.00 0.00 A ATOM 164 N PHE A 13 -1.417 -5.869 -6.240 1.00 0.00 A ATOM 165 O PHE A 13 0.596 -5.469 -4.232 1.00 0.00 A ATOM 166 C LYS A 14 4.123 -3.844 -5.407 1.00 0.00 A ATOM 167 CA LYS A 14 3.150 -5.001 -5.199 1.00 0.00 A ATOM 168 CB LYS A 14 3.795 -6.312 -5.656 1.00 0.00 A ATOM 169 CD LYS A 14 5.875 -7.703 -5.444 1.00 0.00 A ATOM 170 CE LYS A 14 7.369 -7.677 -5.159 1.00 0.00 A ATOM 171 CG LYS A 14 5.312 -6.299 -5.589 1.00 0.00 A ATOM 172 HN LYS A 14 1.942 -4.417 -6.836 1.00 0.00 A ATOM 173 HA LYS A 14 2.915 -5.072 -4.148 1.00 0.00 A ATOM 174 HB2 LYS A 14 3.434 -7.114 -5.029 1.00 0.00 A ATOM 175 HB1 LYS A 14 3.502 -6.506 -6.678 1.00 0.00 A ATOM 176 HD2 LYS A 14 5.373 -8.201 -4.628 1.00 0.00 A ATOM 177 HD1 LYS A 14 5.702 -8.247 -6.362 1.00 0.00 A ATOM 178 HE2 LYS A 14 7.595 -6.801 -4.571 1.00 0.00 A ATOM 179 HE1 LYS A 14 7.631 -8.564 -4.600 1.00 0.00 A ATOM 180 HG2 LYS A 14 5.700 -5.859 -6.496 1.00 0.00 A ATOM 181 HG1 LYS A 14 5.621 -5.707 -4.739 1.00 0.00 A ATOM 182 HZ1 LYS A 14 7.833 -6.877 -7.032 1.00 0.00 A ATOM 183 HZ2 LYS A 14 8.088 -8.545 -6.918 1.00 0.00 A ATOM 184 HZ3 LYS A 14 9.174 -7.472 -6.191 1.00 0.00 A ATOM 185 N LYS A 14 1.906 -4.770 -5.922 1.00 0.00 A ATOM 186 NZ LYS A 14 8.172 -7.640 -6.413 1.00 0.00 A ATOM 187 O LYS A 14 4.312 -3.374 -6.529 1.00 0.00 A ATOM 188 C CYS A 15 7.075 -2.792 -4.794 1.00 0.00 A ATOM 189 CA CYS A 15 5.693 -2.291 -4.383 1.00 0.00 A ATOM 190 CB CYS A 15 5.776 -1.582 -3.030 1.00 0.00 A ATOM 191 HN CYS A 15 4.546 -3.808 -3.453 1.00 0.00 A ATOM 192 HA CYS A 15 5.343 -1.590 -5.126 1.00 0.00 A ATOM 193 HB2 CYS A 15 4.786 -1.265 -2.737 1.00 0.00 A ATOM 194 HB1 CYS A 15 6.160 -2.272 -2.294 1.00 0.00 A ATOM 195 N CYS A 15 4.739 -3.392 -4.320 1.00 0.00 A ATOM 196 O CYS A 15 7.655 -3.653 -4.133 1.00 0.00 A ATOM 197 SG CYS A 15 6.850 -0.111 -3.026 1.00 0.00 A ATOM 198 C ASN A 16 10.014 -1.867 -5.671 1.00 0.00 A ATOM 199 CA ASN A 16 8.909 -2.638 -6.387 1.00 0.00 A ATOM 200 CB ASN A 16 8.997 -2.396 -7.895 1.00 0.00 A ATOM 201 CG ASN A 16 10.247 -3.001 -8.505 1.00 0.00 A ATOM 202 HN ASN A 16 7.084 -1.564 -6.372 1.00 0.00 A ATOM 203 HA ASN A 16 9.036 -3.692 -6.192 1.00 0.00 A ATOM 204 HB2 ASN A 16 8.136 -2.837 -8.375 1.00 0.00 A ATOM 205 HB1 ASN A 16 9.005 -1.333 -8.084 1.00 0.00 A ATOM 206 HD21 ASN A 16 10.119 -1.763 -10.056 1.00 0.00 A ATOM 207 HD22 ASN A 16 11.450 -2.864 -10.081 1.00 0.00 A ATOM 208 N ASN A 16 7.595 -2.246 -5.888 1.00 0.00 A ATOM 209 ND2 ASN A 16 10.646 -2.491 -9.664 1.00 0.00 A ATOM 210 O ASN A 16 11.046 -1.551 -6.262 1.00 0.00 A ATOM 211 OD1 ASN A 16 10.846 -3.916 -7.940 1.00 0.00 A ATOM 212 C GLU A 17 10.995 -1.518 -2.254 1.00 0.00 A ATOM 213 CA GLU A 17 10.767 -0.835 -3.600 1.00 0.00 A ATOM 214 CB GLU A 17 10.300 0.606 -3.380 1.00 0.00 A ATOM 215 CD GLU A 17 9.972 2.766 -4.647 1.00 0.00 A ATOM 216 CG GLU A 17 9.752 1.266 -4.634 1.00 0.00 A ATOM 217 HN GLU A 17 8.947 -1.848 -3.980 1.00 0.00 A ATOM 218 HA GLU A 17 11.697 -0.823 -4.146 1.00 0.00 A ATOM 219 HB2 GLU A 17 9.526 0.610 -2.628 1.00 0.00 A ATOM 220 HB1 GLU A 17 11.136 1.191 -3.027 1.00 0.00 A ATOM 221 HG2 GLU A 17 10.244 0.838 -5.495 1.00 0.00 A ATOM 222 HG1 GLU A 17 8.692 1.071 -4.694 1.00 0.00 A ATOM 223 N GLU A 17 9.789 -1.569 -4.395 1.00 0.00 A ATOM 224 O GLU A 17 12.126 -1.606 -1.774 1.00 0.00 A ATOM 225 OE1 GLU A 17 11.100 3.204 -4.341 1.00 0.00 A ATOM 226 OE2 GLU A 17 9.014 3.502 -4.965 1.00 0.00 A ATOM 227 C CYS A 18 9.192 -3.971 -0.373 1.00 0.00 A ATOM 228 CA CYS A 18 9.994 -2.672 -0.360 1.00 0.00 A ATOM 229 CB CYS A 18 9.480 -1.754 0.752 1.00 0.00 A ATOM 230 HN CYS A 18 9.039 -1.898 -2.083 1.00 0.00 A ATOM 231 HA CYS A 18 11.031 -2.906 -0.171 1.00 0.00 A ATOM 232 HB2 CYS A 18 9.631 -2.238 1.706 1.00 0.00 A ATOM 233 HB1 CYS A 18 10.038 -0.830 0.731 1.00 0.00 A ATOM 234 N CYS A 18 9.914 -1.998 -1.650 1.00 0.00 A ATOM 235 O CYS A 18 8.834 -4.503 0.677 1.00 0.00 A ATOM 236 SG CYS A 18 7.712 -1.340 0.615 1.00 0.00 A ATOM 237 C LYS A 19 6.996 -5.764 -0.736 1.00 0.00 A ATOM 238 CA LYS A 19 8.157 -5.712 -1.723 1.00 0.00 A ATOM 239 CB LYS A 19 9.071 -6.922 -1.516 1.00 0.00 A ATOM 240 CD LYS A 19 11.136 -6.341 -2.821 1.00 0.00 A ATOM 241 CE LYS A 19 12.295 -6.863 -1.986 1.00 0.00 A ATOM 242 CG LYS A 19 9.925 -7.254 -2.727 1.00 0.00 A ATOM 243 HN LYS A 19 9.228 -4.005 -2.372 1.00 0.00 A ATOM 244 HA LYS A 19 7.762 -5.737 -2.727 1.00 0.00 A ATOM 245 HB2 LYS A 19 9.727 -6.725 -0.681 1.00 0.00 A ATOM 246 HB1 LYS A 19 8.460 -7.784 -1.286 1.00 0.00 A ATOM 247 HD2 LYS A 19 11.451 -6.279 -3.853 1.00 0.00 A ATOM 248 HD1 LYS A 19 10.863 -5.357 -2.467 1.00 0.00 A ATOM 249 HE2 LYS A 19 12.900 -6.027 -1.671 1.00 0.00 A ATOM 250 HE1 LYS A 19 11.896 -7.366 -1.117 1.00 0.00 A ATOM 251 HG2 LYS A 19 10.264 -8.276 -2.649 1.00 0.00 A ATOM 252 HG1 LYS A 19 9.328 -7.138 -3.620 1.00 0.00 A ATOM 253 HZ1 LYS A 19 13.318 -8.673 -2.187 1.00 0.00 A ATOM 254 HZ2 LYS A 19 14.058 -7.375 -2.981 1.00 0.00 A ATOM 255 HZ3 LYS A 19 12.671 -8.087 -3.636 1.00 0.00 A ATOM 256 N LYS A 19 8.915 -4.475 -1.570 1.00 0.00 A ATOM 257 NZ LYS A 19 13.145 -7.817 -2.751 1.00 0.00 A ATOM 258 O LYS A 19 6.853 -6.724 0.021 1.00 0.00 A ATOM 259 C LYS A 20 3.712 -4.799 -0.640 1.00 0.00 A ATOM 260 CA LYS A 20 5.015 -4.653 0.141 1.00 0.00 A ATOM 261 CB LYS A 20 5.018 -3.327 0.905 1.00 0.00 A ATOM 262 CD LYS A 20 4.233 -4.178 3.134 1.00 0.00 A ATOM 263 CE LYS A 20 5.289 -3.604 4.067 1.00 0.00 A ATOM 264 CG LYS A 20 3.944 -3.239 1.975 1.00 0.00 A ATOM 265 HN LYS A 20 6.333 -3.990 -1.377 1.00 0.00 A ATOM 266 HA LYS A 20 5.090 -5.466 0.847 1.00 0.00 A ATOM 267 HB2 LYS A 20 5.980 -3.201 1.380 1.00 0.00 A ATOM 268 HB1 LYS A 20 4.864 -2.520 0.203 1.00 0.00 A ATOM 269 HD2 LYS A 20 3.323 -4.336 3.694 1.00 0.00 A ATOM 270 HD1 LYS A 20 4.585 -5.122 2.743 1.00 0.00 A ATOM 271 HE2 LYS A 20 5.220 -2.527 4.048 1.00 0.00 A ATOM 272 HE1 LYS A 20 5.098 -3.960 5.068 1.00 0.00 A ATOM 273 HG2 LYS A 20 3.902 -2.227 2.348 1.00 0.00 A ATOM 274 HG1 LYS A 20 2.991 -3.504 1.538 1.00 0.00 A ATOM 275 HZ1 LYS A 20 7.287 -4.037 4.494 1.00 0.00 A ATOM 276 HZ2 LYS A 20 7.049 -3.327 2.977 1.00 0.00 A ATOM 277 HZ3 LYS A 20 6.645 -4.951 3.224 1.00 0.00 A ATOM 278 N LYS A 20 6.166 -4.725 -0.750 1.00 0.00 A ATOM 279 NZ LYS A 20 6.664 -4.008 3.663 1.00 0.00 A ATOM 280 O LYS A 20 3.677 -4.593 -1.853 1.00 0.00 A ATOM 281 C THR A 21 0.234 -4.705 0.286 1.00 0.00 A ATOM 282 CA THR A 21 1.338 -5.326 -0.562 1.00 0.00 A ATOM 283 CB THR A 21 1.017 -6.815 -0.792 1.00 0.00 A ATOM 284 CG2 THR A 21 1.794 -7.358 -1.982 1.00 0.00 A ATOM 285 HN THR A 21 2.734 -5.303 1.029 1.00 0.00 A ATOM 286 HA THR A 21 1.361 -4.832 -1.523 1.00 0.00 A ATOM 287 HB THR A 21 -0.040 -6.913 -0.995 1.00 0.00 A ATOM 288 HG1 THR A 21 2.134 -7.214 0.784 1.00 0.00 A ATOM 289 HG21 THR A 21 2.673 -6.753 -2.144 1.00 0.00 A ATOM 290 HG22 THR A 21 1.170 -7.329 -2.863 1.00 0.00 A ATOM 291 HG23 THR A 21 2.089 -8.378 -1.783 1.00 0.00 A ATOM 292 N THR A 21 2.642 -5.153 0.064 1.00 0.00 A ATOM 293 O THR A 21 0.385 -4.540 1.496 1.00 0.00 A ATOM 294 OG1 THR A 21 1.339 -7.572 0.380 1.00 0.00 A ATOM 295 C PHE A 22 -3.329 -4.316 -0.183 1.00 0.00 A ATOM 296 CA PHE A 22 -2.008 -3.759 0.339 1.00 0.00 A ATOM 297 CB PHE A 22 -1.983 -2.238 0.175 1.00 0.00 A ATOM 298 CD1 PHE A 22 0.441 -1.597 0.081 1.00 0.00 A ATOM 299 CD2 PHE A 22 -0.820 -0.979 2.008 1.00 0.00 A ATOM 300 CE1 PHE A 22 1.566 -1.002 0.622 1.00 0.00 A ATOM 301 CE2 PHE A 22 0.301 -0.383 2.554 1.00 0.00 A ATOM 302 CG PHE A 22 -0.763 -1.592 0.766 1.00 0.00 A ATOM 303 CZ PHE A 22 1.496 -0.396 1.861 1.00 0.00 A ATOM 304 HN PHE A 22 -0.939 -4.519 -1.323 1.00 0.00 A ATOM 305 HA PHE A 22 -1.919 -4.001 1.387 1.00 0.00 A ATOM 306 HB2 PHE A 22 -2.009 -1.996 -0.877 1.00 0.00 A ATOM 307 HB1 PHE A 22 -2.851 -1.816 0.659 1.00 0.00 A ATOM 308 HD1 PHE A 22 0.497 -2.072 -0.889 1.00 0.00 A ATOM 309 HD2 PHE A 22 -1.753 -0.969 2.552 1.00 0.00 A ATOM 310 HE1 PHE A 22 2.498 -1.014 0.077 1.00 0.00 A ATOM 311 HE2 PHE A 22 0.244 0.090 3.523 1.00 0.00 A ATOM 312 HZ PHE A 22 2.373 0.070 2.285 1.00 0.00 A ATOM 313 N PHE A 22 -0.878 -4.362 -0.357 1.00 0.00 A ATOM 314 O PHE A 22 -3.628 -4.225 -1.374 1.00 0.00 A ATOM 315 C THR A 23 -6.069 -4.663 -0.763 1.00 0.00 A ATOM 316 CA THR A 23 -5.406 -5.469 0.348 1.00 0.00 A ATOM 317 CB THR A 23 -6.358 -5.536 1.557 1.00 0.00 A ATOM 318 CG2 THR A 23 -7.689 -6.159 1.164 1.00 0.00 A ATOM 319 HN THR A 23 -3.825 -4.937 1.651 1.00 0.00 A ATOM 320 HA THR A 23 -5.234 -6.476 -0.004 1.00 0.00 A ATOM 321 HB THR A 23 -6.539 -4.530 1.910 1.00 0.00 A ATOM 322 HG1 THR A 23 -5.373 -5.704 3.257 1.00 0.00 A ATOM 323 HG21 THR A 23 -8.486 -5.679 1.711 1.00 0.00 A ATOM 324 HG22 THR A 23 -7.676 -7.213 1.399 1.00 0.00 A ATOM 325 HG23 THR A 23 -7.849 -6.028 0.104 1.00 0.00 A ATOM 326 N THR A 23 -4.118 -4.895 0.717 1.00 0.00 A ATOM 327 O THR A 23 -6.746 -5.221 -1.626 1.00 0.00 A ATOM 328 OG1 THR A 23 -5.760 -6.299 2.611 1.00 0.00 A ATOM 329 C GLN A 24 -5.383 -1.566 -2.353 1.00 0.00 A ATOM 330 CA GLN A 24 -6.449 -2.468 -1.741 1.00 0.00 A ATOM 331 CB GLN A 24 -7.561 -1.618 -1.125 1.00 0.00 A ATOM 332 CD GLN A 24 -9.636 -2.818 -1.923 1.00 0.00 A ATOM 333 CG GLN A 24 -8.791 -2.418 -0.730 1.00 0.00 A ATOM 334 HN GLN A 24 -5.321 -2.965 -0.021 1.00 0.00 A ATOM 335 HA GLN A 24 -6.870 -3.085 -2.520 1.00 0.00 A ATOM 336 HB2 GLN A 24 -7.177 -1.129 -0.242 1.00 0.00 A ATOM 337 HB1 GLN A 24 -7.862 -0.866 -1.840 1.00 0.00 A ATOM 338 HE21 GLN A 24 -9.107 -4.721 -1.691 1.00 0.00 A ATOM 339 HE22 GLN A 24 -10.179 -4.394 -3.006 1.00 0.00 A ATOM 340 HG2 GLN A 24 -8.473 -3.314 -0.218 1.00 0.00 A ATOM 341 HG1 GLN A 24 -9.395 -1.820 -0.064 1.00 0.00 A ATOM 342 N GLN A 24 -5.870 -3.350 -0.735 1.00 0.00 A ATOM 343 NE2 GLN A 24 -9.641 -4.108 -2.240 1.00 0.00 A ATOM 344 O GLN A 24 -4.270 -1.465 -1.837 1.00 0.00 A ATOM 345 OE1 GLN A 24 -10.277 -1.977 -2.555 1.00 0.00 A ATOM 346 C SER A 25 -4.612 1.274 -3.358 1.00 0.00 A ATOM 347 CA SER A 25 -4.802 -0.021 -4.142 1.00 0.00 A ATOM 348 CB SER A 25 -5.308 0.293 -5.552 1.00 0.00 A ATOM 349 HN SER A 25 -6.633 -1.034 -3.820 1.00 0.00 A ATOM 350 HA SER A 25 -3.850 -0.526 -4.215 1.00 0.00 A ATOM 351 HB2 SER A 25 -4.595 0.928 -6.055 1.00 0.00 A ATOM 352 HB1 SER A 25 -5.421 -0.629 -6.104 1.00 0.00 A ATOM 353 HG SER A 25 -7.133 0.517 -4.875 1.00 0.00 A ATOM 354 N SER A 25 -5.730 -0.912 -3.457 1.00 0.00 A ATOM 355 O SER A 25 -3.489 1.659 -3.035 1.00 0.00 A ATOM 356 OG SER A 25 -6.560 0.955 -5.508 1.00 0.00 A ATOM 357 C SER A 26 -4.666 3.120 -1.174 1.00 0.00 A ATOM 358 CA SER A 26 -5.679 3.197 -2.312 1.00 0.00 A ATOM 359 CB SER A 26 -7.064 3.531 -1.756 1.00 0.00 A ATOM 360 HN SER A 26 -6.588 1.585 -3.341 1.00 0.00 A ATOM 361 HA SER A 26 -5.376 3.977 -2.996 1.00 0.00 A ATOM 362 HB2 SER A 26 -7.746 3.703 -2.575 1.00 0.00 A ATOM 363 HB1 SER A 26 -7.418 2.704 -1.159 1.00 0.00 A ATOM 364 HG SER A 26 -7.903 4.890 -0.621 1.00 0.00 A ATOM 365 N SER A 26 -5.721 1.943 -3.055 1.00 0.00 A ATOM 366 O SER A 26 -3.871 4.038 -0.973 1.00 0.00 A ATOM 367 OG SER A 26 -7.021 4.693 -0.946 1.00 0.00 A ATOM 368 C SER A 27 -2.338 1.852 0.221 1.00 0.00 A ATOM 369 CA SER A 27 -3.790 1.821 0.689 1.00 0.00 A ATOM 370 CB SER A 27 -4.084 0.491 1.386 1.00 0.00 A ATOM 371 HN SER A 27 -5.358 1.321 -0.643 1.00 0.00 A ATOM 372 HA SER A 27 -3.947 2.627 1.389 1.00 0.00 A ATOM 373 HB2 SER A 27 -4.145 -0.294 0.647 1.00 0.00 A ATOM 374 HB1 SER A 27 -3.288 0.269 2.082 1.00 0.00 A ATOM 375 HG SER A 27 -5.240 0.022 2.896 1.00 0.00 A ATOM 376 N SER A 27 -4.701 2.018 -0.432 1.00 0.00 A ATOM 377 O SER A 27 -1.488 2.495 0.838 1.00 0.00 A ATOM 378 OG SER A 27 -5.309 0.547 2.095 1.00 0.00 A ATOM 379 C LEU A 28 -0.282 2.470 -1.946 1.00 0.00 A ATOM 380 CA LEU A 28 -0.712 1.101 -1.428 1.00 0.00 A ATOM 381 CB LEU A 28 -0.643 0.071 -2.557 1.00 0.00 A ATOM 382 CD1 LEU A 28 1.849 -0.017 -2.809 1.00 0.00 A ATOM 383 CD2 LEU A 28 0.378 -0.747 -4.695 1.00 0.00 A ATOM 384 CG LEU A 28 0.530 0.217 -3.528 1.00 0.00 A ATOM 385 HN LEU A 28 -2.780 0.663 -1.324 1.00 0.00 A ATOM 386 HA LEU A 28 -0.042 0.802 -0.637 1.00 0.00 A ATOM 387 HB2 LEU A 28 -0.580 -0.908 -2.108 1.00 0.00 A ATOM 388 HB1 LEU A 28 -1.558 0.145 -3.128 1.00 0.00 A ATOM 389 HD11 LEU A 28 1.692 0.034 -1.742 1.00 0.00 A ATOM 390 HD12 LEU A 28 2.559 0.741 -3.105 1.00 0.00 A ATOM 391 HD13 LEU A 28 2.234 -0.992 -3.071 1.00 0.00 A ATOM 392 HD21 LEU A 28 1.213 -1.432 -4.707 1.00 0.00 A ATOM 393 HD22 LEU A 28 0.355 -0.191 -5.620 1.00 0.00 A ATOM 394 HD23 LEU A 28 -0.542 -1.303 -4.587 1.00 0.00 A ATOM 395 HG LEU A 28 0.539 1.223 -3.923 1.00 0.00 A ATOM 396 N LEU A 28 -2.061 1.154 -0.875 1.00 0.00 A ATOM 397 O LEU A 28 0.848 2.904 -1.722 1.00 0.00 A ATOM 398 C THR A 29 -0.311 5.387 -2.129 1.00 0.00 A ATOM 399 CA THR A 29 -0.907 4.467 -3.189 1.00 0.00 A ATOM 400 CB THR A 29 -2.177 5.122 -3.765 1.00 0.00 A ATOM 401 CG2 THR A 29 -1.876 6.519 -4.287 1.00 0.00 A ATOM 402 HN THR A 29 -2.075 2.748 -2.786 1.00 0.00 A ATOM 403 HA THR A 29 -0.193 4.348 -3.991 1.00 0.00 A ATOM 404 HB THR A 29 -2.913 5.198 -2.978 1.00 0.00 A ATOM 405 HG1 THR A 29 -2.031 4.181 -5.492 1.00 0.00 A ATOM 406 HG21 THR A 29 -1.044 6.935 -3.740 1.00 0.00 A ATOM 407 HG22 THR A 29 -2.745 7.147 -4.155 1.00 0.00 A ATOM 408 HG23 THR A 29 -1.627 6.465 -5.336 1.00 0.00 A ATOM 409 N THR A 29 -1.192 3.147 -2.640 1.00 0.00 A ATOM 410 O THR A 29 0.801 5.891 -2.285 1.00 0.00 A ATOM 411 OG1 THR A 29 -2.706 4.315 -4.823 1.00 0.00 A ATOM 412 C VAL A 30 0.750 5.997 0.571 1.00 0.00 A ATOM 413 CA VAL A 30 -0.601 6.458 0.037 1.00 0.00 A ATOM 414 CB VAL A 30 -1.617 6.483 1.196 1.00 0.00 A ATOM 415 CG1 VAL A 30 -1.789 5.091 1.785 1.00 0.00 A ATOM 416 CG2 VAL A 30 -1.180 7.474 2.264 1.00 0.00 A ATOM 417 HN VAL A 30 -1.935 5.169 -0.983 1.00 0.00 A ATOM 418 HA VAL A 30 -0.502 7.462 -0.349 1.00 0.00 A ATOM 419 HB VAL A 30 -2.571 6.805 0.804 1.00 0.00 A ATOM 420 HG11 VAL A 30 -1.983 5.171 2.845 1.00 0.00 A ATOM 421 HG12 VAL A 30 -2.618 4.595 1.302 1.00 0.00 A ATOM 422 HG13 VAL A 30 -0.886 4.520 1.628 1.00 0.00 A ATOM 423 HG21 VAL A 30 -0.674 6.947 3.059 1.00 0.00 A ATOM 424 HG22 VAL A 30 -0.510 8.200 1.829 1.00 0.00 A ATOM 425 HG23 VAL A 30 -2.048 7.979 2.663 1.00 0.00 A ATOM 426 N VAL A 30 -1.057 5.600 -1.050 1.00 0.00 A ATOM 427 O VAL A 30 1.484 6.772 1.185 1.00 0.00 A ATOM 428 C HIS A 31 3.453 4.446 -0.219 1.00 0.00 A ATOM 429 CA HIS A 31 2.340 4.167 0.787 1.00 0.00 A ATOM 430 CB HIS A 31 2.202 2.660 1.005 1.00 0.00 A ATOM 431 CD2 HIS A 31 3.994 1.306 -0.292 1.00 0.00 A ATOM 432 CE1 HIS A 31 5.418 1.006 1.347 1.00 0.00 A ATOM 433 CG HIS A 31 3.481 1.906 0.807 1.00 0.00 A ATOM 434 HN HIS A 31 0.449 4.163 -0.164 1.00 0.00 A ATOM 435 HA HIS A 31 2.594 4.636 1.725 1.00 0.00 A ATOM 436 HB2 HIS A 31 1.864 2.479 2.015 1.00 0.00 A ATOM 437 HB1 HIS A 31 1.473 2.267 0.311 1.00 0.00 A ATOM 438 HD1 HIS A 31 4.310 2.014 2.741 1.00 0.00 A ATOM 439 HD2 HIS A 31 3.541 1.269 -1.273 1.00 0.00 A ATOM 440 HE1 HIS A 31 6.285 0.696 1.911 1.00 0.00 A ATOM 441 N HIS A 31 1.075 4.731 0.331 1.00 0.00 A ATOM 442 ND1 HIS A 31 4.396 1.698 1.817 1.00 0.00 A ATOM 443 NE2 HIS A 31 5.198 0.754 0.069 1.00 0.00 A ATOM 444 O HIS A 31 4.628 4.507 0.143 1.00 0.00 A ATOM 445 C GLN A 32 4.675 6.262 -2.357 1.00 0.00 A ATOM 446 CA GLN A 32 4.042 4.886 -2.539 1.00 0.00 A ATOM 447 CB GLN A 32 3.368 4.799 -3.910 1.00 0.00 A ATOM 448 CD GLN A 32 4.594 2.859 -4.967 1.00 0.00 A ATOM 449 CG GLN A 32 4.303 4.346 -5.019 1.00 0.00 A ATOM 450 HN GLN A 32 2.124 4.554 -1.708 1.00 0.00 A ATOM 451 HA GLN A 32 4.816 4.137 -2.480 1.00 0.00 A ATOM 452 HB2 GLN A 32 2.548 4.099 -3.851 1.00 0.00 A ATOM 453 HB1 GLN A 32 2.981 5.773 -4.170 1.00 0.00 A ATOM 454 HE21 GLN A 32 2.659 2.449 -5.164 1.00 0.00 A ATOM 455 HE22 GLN A 32 3.707 1.082 -5.034 1.00 0.00 A ATOM 456 HG2 GLN A 32 3.849 4.575 -5.972 1.00 0.00 A ATOM 457 HG1 GLN A 32 5.236 4.884 -4.928 1.00 0.00 A ATOM 458 N GLN A 32 3.075 4.615 -1.482 1.00 0.00 A ATOM 459 NE2 GLN A 32 3.548 2.047 -5.064 1.00 0.00 A ATOM 460 O GLN A 32 5.880 6.430 -2.544 1.00 0.00 A ATOM 461 OE1 GLN A 32 5.747 2.444 -4.841 1.00 0.00 A ATOM 462 C ARG A 33 5.654 8.604 -1.019 1.00 0.00 A ATOM 463 CA ARG A 33 4.335 8.603 -1.787 1.00 0.00 A ATOM 464 CB ARG A 33 3.291 9.426 -1.029 1.00 0.00 A ATOM 465 CD ARG A 33 0.875 10.107 -0.906 1.00 0.00 A ATOM 466 CG ARG A 33 2.007 9.649 -1.812 1.00 0.00 A ATOM 467 CZ ARG A 33 -0.025 12.176 -1.881 1.00 0.00 A ATOM 468 HN ARG A 33 2.904 7.045 -1.858 1.00 0.00 A ATOM 469 HA ARG A 33 4.496 9.048 -2.757 1.00 0.00 A ATOM 470 HB2 ARG A 33 3.042 8.914 -0.111 1.00 0.00 A ATOM 471 HB1 ARG A 33 3.714 10.390 -0.791 1.00 0.00 A ATOM 472 HD2 ARG A 33 0.405 9.237 -0.472 1.00 0.00 A ATOM 473 HD1 ARG A 33 1.287 10.722 -0.120 1.00 0.00 A ATOM 474 HE ARG A 33 -0.926 10.398 -1.950 1.00 0.00 A ATOM 475 HG2 ARG A 33 2.181 10.407 -2.562 1.00 0.00 A ATOM 476 HG1 ARG A 33 1.723 8.724 -2.290 1.00 0.00 A ATOM 477 HH11 ARG A 33 1.763 12.377 -0.961 1.00 0.00 A ATOM 478 HH12 ARG A 33 1.117 13.828 -1.654 1.00 0.00 A ATOM 479 HH21 ARG A 33 -1.786 12.302 -2.866 1.00 0.00 A ATOM 480 HH22 ARG A 33 -0.901 13.784 -2.736 1.00 0.00 A ATOM 481 N ARG A 33 3.855 7.242 -1.992 1.00 0.00 A ATOM 482 NE ARG A 33 -0.132 10.876 -1.633 1.00 0.00 A ATOM 483 NH1 ARG A 33 1.039 12.849 -1.464 1.00 0.00 A ATOM 484 NH2 ARG A 33 -0.983 12.806 -2.549 1.00 0.00 A ATOM 485 O ARG A 33 6.586 9.329 -1.369 1.00 0.00 A ATOM 486 C ILE A 34 8.157 7.431 -0.018 1.00 0.00 A ATOM 487 CA ILE A 34 6.928 7.696 0.844 1.00 0.00 A ATOM 488 CB ILE A 34 6.807 6.583 1.902 1.00 0.00 A ATOM 489 CD1 ILE A 34 4.326 6.770 2.438 1.00 0.00 A ATOM 490 CG1 ILE A 34 5.742 6.948 2.938 1.00 0.00 A ATOM 491 CG2 ILE A 34 8.150 6.344 2.575 1.00 0.00 A ATOM 492 HN ILE A 34 4.948 7.237 0.257 1.00 0.00 A ATOM 493 HA ILE A 34 7.057 8.639 1.356 1.00 0.00 A ATOM 494 HB ILE A 34 6.515 5.673 1.402 1.00 0.00 A ATOM 495 HD11 ILE A 34 3.659 6.649 3.280 1.00 0.00 A ATOM 496 HD12 ILE A 34 4.031 7.640 1.870 1.00 0.00 A ATOM 497 HD13 ILE A 34 4.273 5.894 1.810 1.00 0.00 A ATOM 498 HG12 ILE A 34 5.867 6.324 3.809 1.00 0.00 A ATOM 499 HG11 ILE A 34 5.867 7.983 3.222 1.00 0.00 A ATOM 500 HG21 ILE A 34 8.050 6.493 3.641 1.00 0.00 A ATOM 501 HG22 ILE A 34 8.474 5.333 2.383 1.00 0.00 A ATOM 502 HG23 ILE A 34 8.878 7.037 2.182 1.00 0.00 A ATOM 503 N ILE A 34 5.724 7.789 0.028 1.00 0.00 A ATOM 504 O ILE A 34 9.152 8.152 0.061 1.00 0.00 A ATOM 505 C HIS A 35 9.372 7.079 -2.819 1.00 0.00 A ATOM 506 CA HIS A 35 9.187 6.033 -1.724 1.00 0.00 A ATOM 507 CB HIS A 35 8.943 4.660 -2.351 1.00 0.00 A ATOM 508 CD2 HIS A 35 7.680 2.707 -1.202 1.00 0.00 A ATOM 509 CE1 HIS A 35 9.120 2.290 0.397 1.00 0.00 A ATOM 510 CG HIS A 35 8.708 3.575 -1.344 1.00 0.00 A ATOM 511 HN HIS A 35 7.262 5.855 -0.862 1.00 0.00 A ATOM 512 HA HIS A 35 10.086 5.992 -1.128 1.00 0.00 A ATOM 513 HB2 HIS A 35 8.074 4.712 -2.989 1.00 0.00 A ATOM 514 HB1 HIS A 35 9.803 4.383 -2.943 1.00 0.00 A ATOM 515 HD1 HIS A 35 10.442 3.749 -0.160 1.00 0.00 A ATOM 516 HD2 HIS A 35 6.802 2.644 -1.830 1.00 0.00 A ATOM 517 HE1 HIS A 35 9.599 1.852 1.260 1.00 0.00 A ATOM 518 N HIS A 35 8.081 6.392 -0.844 1.00 0.00 A ATOM 519 ND1 HIS A 35 9.593 3.289 -0.326 1.00 0.00 A ATOM 520 NE2 HIS A 35 7.960 1.919 -0.113 1.00 0.00 A ATOM 521 O HIS A 35 10.489 7.323 -3.278 1.00 0.00 A ATOM 522 C THR A 36 8.229 10.113 -3.682 1.00 0.00 A ATOM 523 CA THR A 36 8.310 8.712 -4.278 1.00 0.00 A ATOM 524 CB THR A 36 7.160 8.529 -5.287 1.00 0.00 A ATOM 525 CG2 THR A 36 7.033 7.071 -5.702 1.00 0.00 A ATOM 526 HN THR A 36 7.409 7.456 -2.832 1.00 0.00 A ATOM 527 HA THR A 36 9.246 8.610 -4.808 1.00 0.00 A ATOM 528 HB THR A 36 7.375 9.121 -6.165 1.00 0.00 A ATOM 529 HG1 THR A 36 5.482 8.236 -4.293 1.00 0.00 A ATOM 530 HG21 THR A 36 6.333 6.571 -5.049 1.00 0.00 A ATOM 531 HG22 THR A 36 7.997 6.591 -5.632 1.00 0.00 A ATOM 532 HG23 THR A 36 6.676 7.017 -6.720 1.00 0.00 A ATOM 533 N THR A 36 8.270 7.694 -3.236 1.00 0.00 A ATOM 534 O THR A 36 7.608 11.007 -4.255 1.00 0.00 A ATOM 535 OG1 THR A 36 5.928 8.976 -4.712 1.00 0.00 A ATOM 536 C GLY A 37 9.845 11.676 -0.733 1.00 0.00 A ATOM 537 CA GLY A 37 8.850 11.593 -1.873 1.00 0.00 A ATOM 538 HN GLY A 37 9.342 9.548 -2.116 1.00 0.00 A ATOM 539 HA2 GLY A 37 9.087 12.354 -2.601 1.00 0.00 A ATOM 540 HA1 GLY A 37 7.859 11.777 -1.484 1.00 0.00 A ATOM 541 N GLY A 37 8.862 10.297 -2.527 1.00 0.00 A ATOM 542 O GLY A 37 9.703 12.507 0.163 1.00 0.00 A ATOM 543 C GLU A 38 13.178 11.410 -0.230 1.00 0.00 A ATOM 544 CA GLU A 38 11.877 10.792 0.273 1.00 0.00 A ATOM 545 CB GLU A 38 12.129 9.357 0.743 1.00 0.00 A ATOM 546 CD GLU A 38 11.632 9.602 3.207 1.00 0.00 A ATOM 547 CG GLU A 38 11.244 8.933 1.903 1.00 0.00 A ATOM 548 HN GLU A 38 10.915 10.175 -1.509 1.00 0.00 A ATOM 549 HA GLU A 38 11.514 11.375 1.106 1.00 0.00 A ATOM 550 HB2 GLU A 38 11.952 8.684 -0.083 1.00 0.00 A ATOM 551 HB1 GLU A 38 13.160 9.269 1.053 1.00 0.00 A ATOM 552 HG2 GLU A 38 10.222 9.192 1.673 1.00 0.00 A ATOM 553 HG1 GLU A 38 11.323 7.863 2.027 1.00 0.00 A ATOM 554 N GLU A 38 10.855 10.813 -0.767 1.00 0.00 A ATOM 555 O GLU A 38 13.432 11.459 -1.434 1.00 0.00 A ATOM 556 OE1 GLU A 38 12.803 10.015 3.338 1.00 0.00 A ATOM 557 OE2 GLU A 38 10.764 9.711 4.098 1.00 0.00 A ATOM 558 C LYS A 39 15.928 11.773 -0.820 1.00 0.00 A ATOM 559 CA LYS A 39 15.277 12.496 0.355 1.00 0.00 A ATOM 560 CB LYS A 39 16.218 12.480 1.562 1.00 0.00 A ATOM 561 CD LYS A 39 18.007 11.085 2.641 1.00 0.00 A ATOM 562 CE LYS A 39 19.107 10.844 1.618 1.00 0.00 A ATOM 563 CG LYS A 39 16.633 11.083 1.991 1.00 0.00 A ATOM 564 HN LYS A 39 13.744 11.813 1.645 1.00 0.00 A ATOM 565 HA LYS A 39 15.086 13.519 0.071 1.00 0.00 A ATOM 566 HB2 LYS A 39 17.109 13.038 1.315 1.00 0.00 A ATOM 567 HB1 LYS A 39 15.723 12.958 2.395 1.00 0.00 A ATOM 568 HD2 LYS A 39 18.172 12.043 3.111 1.00 0.00 A ATOM 569 HD1 LYS A 39 18.044 10.304 3.387 1.00 0.00 A ATOM 570 HE2 LYS A 39 19.912 10.306 2.095 1.00 0.00 A ATOM 571 HE1 LYS A 39 18.706 10.250 0.811 1.00 0.00 A ATOM 572 HG2 LYS A 39 15.912 10.705 2.700 1.00 0.00 A ATOM 573 HG1 LYS A 39 16.657 10.442 1.122 1.00 0.00 A ATOM 574 HZ1 LYS A 39 19.733 12.050 0.031 1.00 0.00 A ATOM 575 HZ2 LYS A 39 20.572 12.326 1.474 1.00 0.00 A ATOM 576 HZ3 LYS A 39 18.993 12.904 1.290 1.00 0.00 A ATOM 577 N LYS A 39 14.001 11.881 0.701 1.00 0.00 A ATOM 578 NZ LYS A 39 19.639 12.120 1.064 1.00 0.00 A ATOM 579 O LYS A 39 15.799 10.559 -0.982 1.00 0.00 A ATOM 580 C PRO A 40 18.523 11.112 -2.453 1.00 0.00 A ATOM 581 CA PRO A 40 17.333 11.986 -2.833 1.00 0.00 A ATOM 582 CB PRO A 40 17.805 13.235 -3.582 1.00 0.00 A ATOM 583 CD PRO A 40 16.843 13.987 -1.528 1.00 0.00 A ATOM 584 CG PRO A 40 17.921 14.286 -2.533 1.00 0.00 A ATOM 585 HA PRO A 40 16.659 11.422 -3.460 1.00 0.00 A ATOM 586 HB2 PRO A 40 18.759 13.037 -4.051 1.00 0.00 A ATOM 587 HB1 PRO A 40 17.078 13.505 -4.333 1.00 0.00 A ATOM 588 HD2 PRO A 40 17.173 14.243 -0.532 1.00 0.00 A ATOM 589 HD1 PRO A 40 15.937 14.522 -1.775 1.00 0.00 A ATOM 590 HG2 PRO A 40 18.893 14.234 -2.066 1.00 0.00 A ATOM 591 HG1 PRO A 40 17.765 15.260 -2.971 1.00 0.00 A ATOM 592 N PRO A 40 16.646 12.534 -1.660 1.00 0.00 A ATOM 593 O PRO A 40 19.646 11.598 -2.321 1.00 0.00 A ATOM 594 C SER A 41 19.920 8.220 -3.147 1.00 0.00 A ATOM 595 CA SER A 41 19.319 8.877 -1.908 1.00 0.00 A ATOM 596 CB SER A 41 18.765 7.806 -0.967 1.00 0.00 A ATOM 597 HN SER A 41 17.353 9.491 -2.396 1.00 0.00 A ATOM 598 HA SER A 41 20.094 9.428 -1.396 1.00 0.00 A ATOM 599 HB2 SER A 41 19.585 7.277 -0.506 1.00 0.00 A ATOM 600 HB1 SER A 41 18.165 8.278 -0.202 1.00 0.00 A ATOM 601 HG SER A 41 17.741 6.141 -1.093 1.00 0.00 A ATOM 602 N SER A 41 18.269 9.819 -2.277 1.00 0.00 A ATOM 603 O SER A 41 21.135 8.060 -3.252 1.00 0.00 A ATOM 604 OG SER A 41 17.960 6.876 -1.670 1.00 0.00 A ATOM 605 C GLY A 42 18.589 7.452 -6.476 1.00 0.00 A ATOM 606 CA GLY A 42 19.520 7.206 -5.306 1.00 0.00 A ATOM 607 HN GLY A 42 18.099 7.994 -3.948 1.00 0.00 A ATOM 608 HA2 GLY A 42 20.498 7.591 -5.550 1.00 0.00 A ATOM 609 HA1 GLY A 42 19.594 6.141 -5.138 1.00 0.00 A ATOM 610 N GLY A 42 19.057 7.841 -4.086 1.00 0.00 A ATOM 611 O GLY A 42 17.407 7.754 -6.305 1.00 0.00 A ATOM 612 C PRO A 43 17.319 6.432 -9.156 1.00 0.00 A ATOM 613 CA PRO A 43 18.350 7.532 -8.928 1.00 0.00 A ATOM 614 CB PRO A 43 19.415 7.504 -10.027 1.00 0.00 A ATOM 615 CD PRO A 43 20.525 6.967 -7.979 1.00 0.00 A ATOM 616 CG PRO A 43 20.526 6.692 -9.457 1.00 0.00 A ATOM 617 HA PRO A 43 17.856 8.492 -8.927 1.00 0.00 A ATOM 618 HB2 PRO A 43 19.006 7.046 -10.916 1.00 0.00 A ATOM 619 HB1 PRO A 43 19.736 8.511 -10.248 1.00 0.00 A ATOM 620 HD2 PRO A 43 20.814 6.083 -7.430 1.00 0.00 A ATOM 621 HD1 PRO A 43 21.185 7.790 -7.747 1.00 0.00 A ATOM 622 HG2 PRO A 43 20.348 5.644 -9.643 1.00 0.00 A ATOM 623 HG1 PRO A 43 21.466 6.998 -9.894 1.00 0.00 A ATOM 624 N PRO A 43 19.124 7.324 -7.700 1.00 0.00 A ATOM 625 O PRO A 43 17.599 5.435 -9.823 1.00 0.00 A ATOM 626 C SER A 44 14.779 5.345 -10.212 1.00 0.00 A ATOM 627 CA SER A 44 15.055 5.640 -8.741 1.00 0.00 A ATOM 628 CB SER A 44 13.781 6.147 -8.062 1.00 0.00 A ATOM 629 HN SER A 44 15.965 7.434 -8.080 1.00 0.00 A ATOM 630 HA SER A 44 15.373 4.729 -8.257 1.00 0.00 A ATOM 631 HB2 SER A 44 13.489 7.086 -8.506 1.00 0.00 A ATOM 632 HB1 SER A 44 12.991 5.422 -8.199 1.00 0.00 A ATOM 633 HG SER A 44 14.841 5.984 -6.422 1.00 0.00 A ATOM 634 N SER A 44 16.127 6.619 -8.600 1.00 0.00 A ATOM 635 O SER A 44 14.937 4.214 -10.670 1.00 0.00 A ATOM 636 OG SER A 44 13.986 6.342 -6.674 1.00 0.00 A ATOM 637 C SER A 45 13.026 5.127 -12.588 1.00 0.00 A ATOM 638 CA SER A 45 14.062 6.224 -12.366 1.00 0.00 A ATOM 639 CB SER A 45 15.336 5.905 -13.150 1.00 0.00 A ATOM 640 HN SER A 45 14.259 7.251 -10.524 1.00 0.00 A ATOM 641 HA SER A 45 13.658 7.162 -12.718 1.00 0.00 A ATOM 642 HB2 SER A 45 15.804 5.027 -12.731 1.00 0.00 A ATOM 643 HB1 SER A 45 15.082 5.719 -14.184 1.00 0.00 A ATOM 644 HG SER A 45 17.148 6.649 -13.205 1.00 0.00 A ATOM 645 N SER A 45 14.365 6.373 -10.947 1.00 0.00 A ATOM 646 O SER A 45 13.148 4.320 -13.509 1.00 0.00 A ATOM 647 OG SER A 45 16.255 6.982 -13.092 1.00 0.00 A ATOM 648 C GLY A 46 10.069 4.336 -13.059 1.00 0.00 A ATOM 649 CA GLY A 46 10.961 4.103 -11.857 1.00 0.00 A ATOM 650 HN GLY A 46 11.960 5.774 -11.022 1.00 0.00 A ATOM 651 HA2 GLY A 46 11.420 3.130 -11.945 1.00 0.00 A ATOM 652 HA1 GLY A 46 10.354 4.124 -10.963 1.00 0.00 A ATOM 653 N GLY A 46 12.005 5.105 -11.737 1.00 0.00 A ATOM 654 OT1 GLY A 46 9.851 3.405 -13.833 1.00 0.00 A TER ATOM 655 ZN ZN B 181 7.060 0.299 -0.709 1.00 0.00 B END
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