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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623783 |
5n5a   |
34098 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 254 -32.079 -8.678 4.517 1.00 0.00 A ATOM 2 CA LYS A 254 -32.604 -10.087 4.558 1.00 0.00 A ATOM 3 CB LYS A 254 -31.770 -10.912 3.579 1.00 0.00 A ATOM 4 CD LYS A 254 -31.461 -12.781 5.159 1.00 0.00 A ATOM 5 CE LYS A 254 -31.173 -14.273 5.277 1.00 0.00 A ATOM 6 CG LYS A 254 -31.968 -12.415 3.749 1.00 0.00 A ATOM 7 HT1 LYS A 254 -34.465 -10.077 3.524 1.00 0.00 A ATOM 8 HA LYS A 254 -32.371 -10.447 5.539 1.00 0.00 A ATOM 9 HB2 LYS A 254 -32.051 -10.640 2.573 1.00 0.00 A ATOM 10 HB1 LYS A 254 -30.735 -10.674 3.720 1.00 0.00 A ATOM 11 HD2 LYS A 254 -30.563 -12.223 5.379 1.00 0.00 A ATOM 12 HD1 LYS A 254 -32.221 -12.528 5.883 1.00 0.00 A ATOM 13 HE2 LYS A 254 -31.487 -14.782 4.381 1.00 0.00 A ATOM 14 HE1 LYS A 254 -30.101 -14.399 5.414 1.00 0.00 A ATOM 15 HG2 LYS A 254 -33.016 -12.663 3.651 1.00 0.00 A ATOM 16 HG1 LYS A 254 -31.391 -12.948 3.008 1.00 0.00 A ATOM 17 HZ1 LYS A 254 -32.570 -15.555 6.142 1.00 0.00 A ATOM 18 HZ2 LYS A 254 -32.397 -14.072 6.952 1.00 0.00 A ATOM 19 HZ3 LYS A 254 -31.203 -15.271 7.106 1.00 0.00 A ATOM 20 N LYS A 254 -34.042 -10.278 4.385 1.00 0.00 A ATOM 21 NZ LYS A 254 -31.891 -14.835 6.458 1.00 0.00 A ATOM 22 O LYS A 254 -31.668 -8.177 3.469 1.00 0.00 A ATOM 23 C ASN A 255 -29.820 -7.315 6.158 1.00 0.00 A ATOM 24 CA ASN A 255 -31.232 -6.870 5.834 1.00 0.00 A ATOM 25 CB ASN A 255 -31.815 -5.988 6.942 1.00 0.00 A ATOM 26 CG ASN A 255 -31.398 -6.489 8.320 1.00 0.00 A ATOM 27 HN ASN A 255 -32.110 -8.638 6.506 1.00 0.00 A ATOM 28 HA ASN A 255 -31.241 -6.342 4.887 1.00 0.00 A ATOM 29 HB2 ASN A 255 -31.463 -4.978 6.808 1.00 0.00 A ATOM 30 HB1 ASN A 255 -32.892 -6.000 6.870 1.00 0.00 A ATOM 31 HD21 ASN A 255 -31.868 -4.789 9.235 1.00 0.00 A ATOM 32 HD22 ASN A 255 -31.247 -6.006 10.242 1.00 0.00 A ATOM 33 N ASN A 255 -31.917 -8.120 5.706 1.00 0.00 A ATOM 34 ND2 ASN A 255 -31.514 -5.696 9.352 1.00 0.00 A ATOM 35 O ASN A 255 -28.917 -6.519 6.419 1.00 0.00 A ATOM 36 OD1 ASN A 255 -30.944 -7.621 8.460 1.00 0.00 A ATOM 37 C VAL A 256 -27.950 -10.049 5.141 1.00 0.00 A ATOM 38 CA VAL A 256 -28.413 -9.326 6.383 1.00 0.00 A ATOM 39 CB VAL A 256 -28.555 -10.321 7.540 1.00 0.00 A ATOM 40 CG1 VAL A 256 -27.183 -10.929 7.854 1.00 0.00 A ATOM 41 CG2 VAL A 256 -29.093 -9.597 8.787 1.00 0.00 A ATOM 42 HN VAL A 256 -30.456 -9.208 5.893 1.00 0.00 A ATOM 43 HA VAL A 256 -27.684 -8.606 6.642 1.00 0.00 A ATOM 44 HB VAL A 256 -29.240 -11.109 7.256 1.00 0.00 A ATOM 45 HG11 VAL A 256 -27.010 -11.776 7.208 1.00 0.00 A ATOM 46 HG12 VAL A 256 -27.160 -11.252 8.885 1.00 0.00 A ATOM 47 HG13 VAL A 256 -26.415 -10.188 7.691 1.00 0.00 A ATOM 48 HG21 VAL A 256 -30.164 -9.721 8.838 1.00 0.00 A ATOM 49 HG22 VAL A 256 -28.856 -8.544 8.729 1.00 0.00 A ATOM 50 HG23 VAL A 256 -28.643 -10.016 9.676 1.00 0.00 A ATOM 51 N VAL A 256 -29.675 -8.660 6.118 1.00 0.00 A ATOM 52 O VAL A 256 -28.705 -10.754 4.485 1.00 0.00 A ATOM 53 C LYS A 257 -24.587 -10.370 3.626 1.00 0.00 A ATOM 54 CA LYS A 257 -26.122 -10.446 3.636 1.00 0.00 A ATOM 55 CB LYS A 257 -26.775 -9.805 2.403 1.00 0.00 A ATOM 56 CD LYS A 257 -27.210 -7.715 1.125 1.00 0.00 A ATOM 57 CE LYS A 257 -26.655 -6.337 0.756 1.00 0.00 A ATOM 58 CG LYS A 257 -26.408 -8.320 2.282 1.00 0.00 A ATOM 59 HN LYS A 257 -26.177 -9.252 5.386 1.00 0.00 A ATOM 60 HA LYS A 257 -26.392 -11.492 3.639 1.00 0.00 A ATOM 61 HB2 LYS A 257 -26.442 -10.323 1.516 1.00 0.00 A ATOM 62 HB1 LYS A 257 -27.849 -9.896 2.484 1.00 0.00 A ATOM 63 HD2 LYS A 257 -27.153 -8.369 0.268 1.00 0.00 A ATOM 64 HD1 LYS A 257 -28.244 -7.610 1.431 1.00 0.00 A ATOM 65 HE2 LYS A 257 -25.580 -6.335 0.858 1.00 0.00 A ATOM 66 HE1 LYS A 257 -26.917 -6.108 -0.266 1.00 0.00 A ATOM 67 HG2 LYS A 257 -26.658 -7.810 3.201 1.00 0.00 A ATOM 68 HG1 LYS A 257 -25.358 -8.209 2.083 1.00 0.00 A ATOM 69 HZ1 LYS A 257 -26.557 -5.066 2.400 1.00 0.00 A ATOM 70 HZ2 LYS A 257 -28.108 -5.689 2.096 1.00 0.00 A ATOM 71 HZ3 LYS A 257 -27.476 -4.458 1.111 1.00 0.00 A ATOM 72 N LYS A 257 -26.704 -9.844 4.824 1.00 0.00 A ATOM 73 NZ LYS A 257 -27.243 -5.310 1.659 1.00 0.00 A ATOM 74 O LYS A 257 -23.936 -10.713 4.612 1.00 0.00 A ATOM 75 C SER A 258 -21.952 -9.010 3.424 1.00 0.00 A ATOM 76 CA SER A 258 -22.573 -9.859 2.338 1.00 0.00 A ATOM 77 CB SER A 258 -22.230 -9.250 0.983 1.00 0.00 A ATOM 78 HN SER A 258 -24.598 -9.715 1.742 1.00 0.00 A ATOM 79 HA SER A 258 -22.142 -10.842 2.396 1.00 0.00 A ATOM 80 HB2 SER A 258 -22.555 -8.224 0.956 1.00 0.00 A ATOM 81 HB1 SER A 258 -21.157 -9.286 0.839 1.00 0.00 A ATOM 82 HG SER A 258 -23.804 -10.087 0.206 1.00 0.00 A ATOM 83 N SER A 258 -24.024 -9.951 2.499 1.00 0.00 A ATOM 84 O SER A 258 -20.829 -9.287 3.821 1.00 0.00 A ATOM 85 OG SER A 258 -22.883 -9.985 -0.043 1.00 0.00 A ATOM 86 C LYS A 259 -21.436 -5.916 4.306 1.00 0.00 A ATOM 87 CA LYS A 259 -22.181 -7.087 4.934 1.00 0.00 A ATOM 88 CB LYS A 259 -21.219 -7.866 5.875 1.00 0.00 A ATOM 89 CD LYS A 259 -19.836 -7.837 7.951 1.00 0.00 A ATOM 90 CE LYS A 259 -19.550 -7.083 9.252 1.00 0.00 A ATOM 91 CG LYS A 259 -20.824 -7.036 7.097 1.00 0.00 A ATOM 92 HN LYS A 259 -23.569 -7.829 3.506 1.00 0.00 A ATOM 93 HA LYS A 259 -23.014 -6.714 5.510 1.00 0.00 A ATOM 94 HB2 LYS A 259 -21.696 -8.773 6.206 1.00 0.00 A ATOM 95 HB1 LYS A 259 -20.318 -8.113 5.342 1.00 0.00 A ATOM 96 HD2 LYS A 259 -20.261 -8.804 8.179 1.00 0.00 A ATOM 97 HD1 LYS A 259 -18.913 -7.970 7.406 1.00 0.00 A ATOM 98 HE2 LYS A 259 -19.211 -6.083 9.023 1.00 0.00 A ATOM 99 HE1 LYS A 259 -20.452 -7.032 9.844 1.00 0.00 A ATOM 100 HG2 LYS A 259 -20.369 -6.115 6.802 1.00 0.00 A ATOM 101 HG1 LYS A 259 -21.686 -6.827 7.663 1.00 0.00 A ATOM 102 HZ1 LYS A 259 -18.792 -8.782 10.191 1.00 0.00 A ATOM 103 HZ2 LYS A 259 -18.335 -7.322 10.930 1.00 0.00 A ATOM 104 HZ3 LYS A 259 -17.607 -7.805 9.472 1.00 0.00 A ATOM 105 N LYS A 259 -22.677 -7.986 3.884 1.00 0.00 A ATOM 106 NZ LYS A 259 -18.491 -7.802 10.020 1.00 0.00 A ATOM 107 O LYS A 259 -21.989 -5.144 3.522 1.00 0.00 A ATOM 108 C ILE A 260 -17.912 -5.240 4.594 1.00 0.00 A ATOM 109 CA ILE A 260 -19.294 -4.790 4.189 1.00 0.00 A ATOM 110 CB ILE A 260 -19.664 -3.410 4.782 1.00 0.00 A ATOM 111 CD1 ILE A 260 -19.549 -0.957 4.337 1.00 0.00 A ATOM 112 CG1 ILE A 260 -18.911 -2.313 4.029 1.00 0.00 A ATOM 113 CG2 ILE A 260 -19.318 -3.320 6.278 1.00 0.00 A ATOM 114 HN ILE A 260 -19.827 -6.479 5.285 1.00 0.00 A ATOM 115 HA ILE A 260 -19.349 -4.746 3.110 1.00 0.00 A ATOM 116 HB ILE A 260 -20.726 -3.253 4.659 1.00 0.00 A ATOM 117 HD11 ILE A 260 -18.873 -0.168 4.047 1.00 0.00 A ATOM 118 HD12 ILE A 260 -19.755 -0.887 5.394 1.00 0.00 A ATOM 119 HD13 ILE A 260 -20.472 -0.861 3.783 1.00 0.00 A ATOM 120 HG12 ILE A 260 -17.879 -2.307 4.346 1.00 0.00 A ATOM 121 HG11 ILE A 260 -18.961 -2.502 2.968 1.00 0.00 A ATOM 122 HG21 ILE A 260 -20.011 -3.918 6.846 1.00 0.00 A ATOM 123 HG22 ILE A 260 -19.394 -2.291 6.597 1.00 0.00 A ATOM 124 HG23 ILE A 260 -18.313 -3.669 6.449 1.00 0.00 A ATOM 125 N ILE A 260 -20.184 -5.815 4.666 1.00 0.00 A ATOM 126 O ILE A 260 -16.907 -4.602 4.305 1.00 0.00 A ATOM 127 C GLY A 261 -15.794 -7.175 4.485 1.00 0.00 A ATOM 128 CA GLY A 261 -16.690 -7.040 5.685 1.00 0.00 A ATOM 129 HN GLY A 261 -18.743 -6.862 5.402 1.00 0.00 A ATOM 130 HA2 GLY A 261 -16.226 -6.444 6.448 1.00 0.00 A ATOM 131 HA1 GLY A 261 -16.911 -8.020 6.075 1.00 0.00 A ATOM 132 N GLY A 261 -17.905 -6.407 5.245 1.00 0.00 A ATOM 133 O GLY A 261 -14.579 -7.137 4.574 1.00 0.00 A ATOM 134 C SER A 262 -14.761 -6.263 1.892 1.00 0.00 A ATOM 135 CA SER A 262 -15.676 -7.476 2.097 1.00 0.00 A ATOM 136 CB SER A 262 -16.630 -7.583 0.917 1.00 0.00 A ATOM 137 HN SER A 262 -17.430 -7.356 3.351 1.00 0.00 A ATOM 138 HA SER A 262 -15.074 -8.369 2.148 1.00 0.00 A ATOM 139 HB2 SER A 262 -17.356 -8.357 1.100 1.00 0.00 A ATOM 140 HB1 SER A 262 -17.133 -6.639 0.796 1.00 0.00 A ATOM 141 HG SER A 262 -15.243 -8.561 -0.033 1.00 0.00 A ATOM 142 N SER A 262 -16.430 -7.335 3.346 1.00 0.00 A ATOM 143 O SER A 262 -13.653 -6.392 1.373 1.00 0.00 A ATOM 144 OG SER A 262 -15.894 -7.895 -0.259 1.00 0.00 A ATOM 145 C THR A 263 -13.168 -3.970 3.015 1.00 0.00 A ATOM 146 CA THR A 263 -14.462 -3.857 2.212 1.00 0.00 A ATOM 147 CB THR A 263 -15.299 -2.669 2.724 1.00 0.00 A ATOM 148 CG2 THR A 263 -15.022 -2.407 4.213 1.00 0.00 A ATOM 149 HN THR A 263 -16.121 -5.068 2.738 1.00 0.00 A ATOM 150 HA THR A 263 -14.217 -3.689 1.173 1.00 0.00 A ATOM 151 HB THR A 263 -16.348 -2.888 2.594 1.00 0.00 A ATOM 152 HG1 THR A 263 -14.599 -0.858 2.584 1.00 0.00 A ATOM 153 HG21 THR A 263 -15.711 -1.665 4.581 1.00 0.00 A ATOM 154 HG22 THR A 263 -14.013 -2.051 4.332 1.00 0.00 A ATOM 155 HG23 THR A 263 -15.141 -3.319 4.770 1.00 0.00 A ATOM 156 N THR A 263 -15.233 -5.097 2.321 1.00 0.00 A ATOM 157 O THR A 263 -12.135 -3.395 2.673 1.00 0.00 A ATOM 158 OG1 THR A 263 -14.968 -1.507 1.978 1.00 0.00 A ATOM 159 C GLU A 264 -11.051 -5.483 4.383 1.00 0.00 A ATOM 160 CA GLU A 264 -12.195 -4.867 5.067 1.00 0.00 A ATOM 161 CB GLU A 264 -12.651 -5.781 6.184 1.00 0.00 A ATOM 162 CD GLU A 264 -14.314 -5.951 8.043 1.00 0.00 A ATOM 163 CG GLU A 264 -13.851 -5.130 6.840 1.00 0.00 A ATOM 164 HN GLU A 264 -14.156 -5.069 4.335 1.00 0.00 A ATOM 165 HA GLU A 264 -11.860 -3.946 5.468 1.00 0.00 A ATOM 166 HB2 GLU A 264 -12.906 -6.749 5.798 1.00 0.00 A ATOM 167 HB1 GLU A 264 -11.864 -5.883 6.914 1.00 0.00 A ATOM 168 HG2 GLU A 264 -13.599 -4.143 7.131 1.00 0.00 A ATOM 169 HG1 GLU A 264 -14.645 -5.074 6.118 1.00 0.00 A ATOM 170 N GLU A 264 -13.285 -4.681 4.122 1.00 0.00 A ATOM 171 O GLU A 264 -9.903 -5.292 4.781 1.00 0.00 A ATOM 172 OE1 GLU A 264 -13.814 -7.051 8.212 1.00 0.00 A ATOM 173 OE2 GLU A 264 -15.160 -5.467 8.778 1.00 0.00 A ATOM 174 C ASN A 265 -9.211 -5.850 2.339 1.00 0.00 A ATOM 175 CA ASN A 265 -10.259 -6.887 2.733 1.00 0.00 A ATOM 176 CB ASN A 265 -10.716 -7.542 1.448 1.00 0.00 A ATOM 177 CG ASN A 265 -11.729 -8.655 1.703 1.00 0.00 A ATOM 178 HN ASN A 265 -12.262 -6.406 3.101 1.00 0.00 A ATOM 179 HA ASN A 265 -9.850 -7.622 3.386 1.00 0.00 A ATOM 180 HB2 ASN A 265 -11.168 -6.789 0.830 1.00 0.00 A ATOM 181 HB1 ASN A 265 -9.852 -7.942 0.948 1.00 0.00 A ATOM 182 HD21 ASN A 265 -12.023 -8.172 3.598 1.00 0.00 A ATOM 183 HD22 ASN A 265 -12.909 -9.505 3.045 1.00 0.00 A ATOM 184 N ASN A 265 -11.333 -6.253 3.378 1.00 0.00 A ATOM 185 ND2 ASN A 265 -12.262 -8.789 2.881 1.00 0.00 A ATOM 186 O ASN A 265 -8.039 -6.113 2.382 1.00 0.00 A ATOM 187 OD1 ASN A 265 -12.118 -9.360 0.773 1.00 0.00 A ATOM 188 C LEU A 266 -8.311 -2.618 2.606 1.00 0.00 A ATOM 189 CA LEU A 266 -8.600 -3.669 1.554 1.00 0.00 A ATOM 190 CB LEU A 266 -8.904 -3.107 0.182 1.00 0.00 A ATOM 191 CD1 LEU A 266 -10.221 -4.956 -0.897 1.00 0.00 A ATOM 192 CD2 LEU A 266 -8.354 -3.857 -2.150 1.00 0.00 A ATOM 193 CG LEU A 266 -8.849 -4.302 -0.794 1.00 0.00 A ATOM 194 HN LEU A 266 -10.561 -4.446 1.900 1.00 0.00 A ATOM 195 HA LEU A 266 -7.662 -4.196 1.453 1.00 0.00 A ATOM 196 HB2 LEU A 266 -9.889 -2.657 0.176 1.00 0.00 A ATOM 197 HB1 LEU A 266 -8.159 -2.379 -0.095 1.00 0.00 A ATOM 198 HD11 LEU A 266 -10.091 -6.023 -0.971 1.00 0.00 A ATOM 199 HD12 LEU A 266 -10.734 -4.591 -1.772 1.00 0.00 A ATOM 200 HD13 LEU A 266 -10.802 -4.727 -0.016 1.00 0.00 A ATOM 201 HD21 LEU A 266 -7.274 -3.893 -2.145 1.00 0.00 A ATOM 202 HD22 LEU A 266 -8.689 -2.853 -2.349 1.00 0.00 A ATOM 203 HD23 LEU A 266 -8.729 -4.529 -2.900 1.00 0.00 A ATOM 204 HG LEU A 266 -8.161 -5.048 -0.416 1.00 0.00 A ATOM 205 N LEU A 266 -9.614 -4.662 1.926 1.00 0.00 A ATOM 206 O LEU A 266 -7.296 -1.936 2.516 1.00 0.00 A ATOM 207 C LYS A 267 -7.478 -1.932 5.265 1.00 0.00 A ATOM 208 CA LYS A 267 -8.807 -1.554 4.665 1.00 0.00 A ATOM 209 CB LYS A 267 -9.890 -1.397 5.735 1.00 0.00 A ATOM 210 CD LYS A 267 -12.164 -0.482 6.208 1.00 0.00 A ATOM 211 CE LYS A 267 -13.455 0.089 5.597 1.00 0.00 A ATOM 212 CG LYS A 267 -11.136 -0.766 5.111 1.00 0.00 A ATOM 213 HN LYS A 267 -9.918 -3.094 3.721 1.00 0.00 A ATOM 214 HA LYS A 267 -8.679 -0.596 4.180 1.00 0.00 A ATOM 215 HB2 LYS A 267 -10.142 -2.365 6.139 1.00 0.00 A ATOM 216 HB1 LYS A 267 -9.525 -0.760 6.525 1.00 0.00 A ATOM 217 HD2 LYS A 267 -12.391 -1.401 6.729 1.00 0.00 A ATOM 218 HD1 LYS A 267 -11.753 0.230 6.908 1.00 0.00 A ATOM 219 HE2 LYS A 267 -13.393 0.077 4.516 1.00 0.00 A ATOM 220 HE1 LYS A 267 -14.298 -0.500 5.919 1.00 0.00 A ATOM 221 HG2 LYS A 267 -10.866 0.157 4.617 1.00 0.00 A ATOM 222 HG1 LYS A 267 -11.566 -1.448 4.392 1.00 0.00 A ATOM 223 HZ1 LYS A 267 -13.005 1.680 6.860 1.00 0.00 A ATOM 224 HZ2 LYS A 267 -14.626 1.637 6.353 1.00 0.00 A ATOM 225 HZ3 LYS A 267 -13.411 2.147 5.280 1.00 0.00 A ATOM 226 N LYS A 267 -9.136 -2.509 3.635 1.00 0.00 A ATOM 227 NZ LYS A 267 -13.637 1.494 6.057 1.00 0.00 A ATOM 228 O LYS A 267 -6.684 -1.073 5.651 1.00 0.00 A ATOM 229 C HIS A 268 -4.814 -3.370 4.936 1.00 0.00 A ATOM 230 CA HIS A 268 -5.973 -3.701 5.872 1.00 0.00 A ATOM 231 CB HIS A 268 -6.053 -5.182 6.237 1.00 0.00 A ATOM 232 CD2 HIS A 268 -5.591 -6.106 3.855 1.00 0.00 A ATOM 233 CE1 HIS A 268 -7.186 -7.538 3.767 1.00 0.00 A ATOM 234 CG HIS A 268 -6.252 -6.029 5.035 1.00 0.00 A ATOM 235 HN HIS A 268 -7.892 -3.896 4.977 1.00 0.00 A ATOM 236 HA HIS A 268 -5.802 -3.149 6.786 1.00 0.00 A ATOM 237 HB2 HIS A 268 -5.147 -5.480 6.726 1.00 0.00 A ATOM 238 HB1 HIS A 268 -6.887 -5.327 6.903 1.00 0.00 A ATOM 239 HD1 HIS A 268 -7.926 -7.148 5.664 1.00 0.00 A ATOM 240 HD2 HIS A 268 -4.828 -5.453 3.553 1.00 0.00 A ATOM 241 HE1 HIS A 268 -7.941 -8.150 3.361 1.00 0.00 A ATOM 242 HE2 HIS A 268 -5.878 -7.360 2.166 1.00 0.00 A ATOM 243 N HIS A 268 -7.227 -3.234 5.330 1.00 0.00 A ATOM 244 ND1 HIS A 268 -7.269 -6.952 4.963 1.00 0.00 A ATOM 245 NE2 HIS A 268 -6.166 -7.072 3.057 1.00 0.00 A ATOM 246 O HIS A 268 -3.658 -3.320 5.357 1.00 0.00 A ATOM 247 C GLN A 269 -3.065 -3.859 2.553 1.00 0.00 A ATOM 248 CA GLN A 269 -4.115 -2.783 2.671 1.00 0.00 A ATOM 249 CB GLN A 269 -3.460 -1.452 3.044 1.00 0.00 A ATOM 250 CD GLN A 269 -4.683 0.474 4.116 1.00 0.00 A ATOM 251 CG GLN A 269 -4.456 -0.295 2.818 1.00 0.00 A ATOM 252 HN GLN A 269 -6.073 -3.172 3.388 1.00 0.00 A ATOM 253 HA GLN A 269 -4.576 -2.676 1.715 1.00 0.00 A ATOM 254 HB2 GLN A 269 -3.161 -1.481 4.083 1.00 0.00 A ATOM 255 HB1 GLN A 269 -2.588 -1.300 2.430 1.00 0.00 A ATOM 256 HE21 GLN A 269 -6.646 0.620 3.859 1.00 0.00 A ATOM 257 HE22 GLN A 269 -6.043 1.331 5.279 1.00 0.00 A ATOM 258 HG2 GLN A 269 -4.057 0.379 2.075 1.00 0.00 A ATOM 259 HG1 GLN A 269 -5.404 -0.686 2.468 1.00 0.00 A ATOM 260 N GLN A 269 -5.135 -3.129 3.662 1.00 0.00 A ATOM 261 NE2 GLN A 269 -5.890 0.839 4.445 1.00 0.00 A ATOM 262 O GLN A 269 -1.903 -3.651 2.900 1.00 0.00 A ATOM 263 OE1 GLN A 269 -3.732 0.744 4.849 1.00 0.00 A ATOM 264 C PRO A 270 -1.348 -5.655 1.044 1.00 0.00 A ATOM 265 CA PRO A 270 -2.504 -6.112 1.921 1.00 0.00 A ATOM 266 CB PRO A 270 -3.352 -7.188 1.257 1.00 0.00 A ATOM 267 CD PRO A 270 -4.434 -5.039 0.965 1.00 0.00 A ATOM 268 CG PRO A 270 -4.285 -6.442 0.364 1.00 0.00 A ATOM 269 HA PRO A 270 -2.168 -6.454 2.885 1.00 0.00 A ATOM 270 HB2 PRO A 270 -2.731 -7.861 0.686 1.00 0.00 A ATOM 271 HB1 PRO A 270 -3.918 -7.728 2.004 1.00 0.00 A ATOM 272 HD2 PRO A 270 -4.200 -4.290 0.222 1.00 0.00 A ATOM 273 HD1 PRO A 270 -5.432 -4.894 1.351 1.00 0.00 A ATOM 274 HG2 PRO A 270 -3.869 -6.381 -0.635 1.00 0.00 A ATOM 275 HG1 PRO A 270 -5.246 -6.930 0.337 1.00 0.00 A ATOM 276 N PRO A 270 -3.451 -5.009 2.069 1.00 0.00 A ATOM 277 O PRO A 270 -1.554 -4.894 0.100 1.00 0.00 A ATOM 278 C GLY A 271 1.368 -4.214 0.946 1.00 0.00 A ATOM 279 CA GLY A 271 0.993 -5.637 0.550 1.00 0.00 A ATOM 280 HN GLY A 271 -0.022 -6.656 2.122 1.00 0.00 A ATOM 281 HA2 GLY A 271 1.833 -6.297 0.720 1.00 0.00 A ATOM 282 HA1 GLY A 271 0.724 -5.658 -0.494 1.00 0.00 A ATOM 283 N GLY A 271 -0.144 -6.081 1.353 1.00 0.00 A ATOM 284 O GLY A 271 1.185 -3.278 0.168 1.00 0.00 A ATOM 285 C GLY A 272 3.034 -1.926 1.749 1.00 0.00 A ATOM 286 CA GLY A 272 2.127 -2.707 2.694 1.00 0.00 A ATOM 287 HN GLY A 272 1.895 -4.813 2.787 1.00 0.00 A ATOM 288 HA2 GLY A 272 1.204 -2.160 2.822 1.00 0.00 A ATOM 289 HA1 GLY A 272 2.618 -2.798 3.652 1.00 0.00 A ATOM 290 N GLY A 272 1.819 -4.042 2.189 1.00 0.00 A ATOM 291 O GLY A 272 2.838 -0.723 1.583 1.00 0.00 A ATOM 292 C GLY A 273 3.920 -1.546 -1.074 1.00 0.00 A ATOM 293 CA GLY A 273 4.780 -1.807 0.126 1.00 0.00 A ATOM 294 HN GLY A 273 4.103 -3.540 1.173 1.00 0.00 A ATOM 295 HA2 GLY A 273 5.073 -0.862 0.565 1.00 0.00 A ATOM 296 HA1 GLY A 273 5.653 -2.346 -0.188 1.00 0.00 A ATOM 297 N GLY A 273 3.980 -2.574 1.073 1.00 0.00 A ATOM 298 O GLY A 273 3.380 -2.468 -1.684 1.00 0.00 A ATOM 299 C LYS A 274 3.990 0.396 -3.646 1.00 0.00 A ATOM 300 CA LYS A 274 3.027 0.105 -2.534 1.00 0.00 A ATOM 301 CB LYS A 274 2.185 1.327 -2.164 1.00 0.00 A ATOM 302 CD LYS A 274 0.349 2.108 -0.623 1.00 0.00 A ATOM 303 CE LYS A 274 -0.699 2.421 -1.701 1.00 0.00 A ATOM 304 CG LYS A 274 1.222 0.918 -1.044 1.00 0.00 A ATOM 305 HN LYS A 274 4.265 0.406 -0.901 1.00 0.00 A ATOM 306 HA LYS A 274 2.372 -0.702 -2.834 1.00 0.00 A ATOM 307 HB2 LYS A 274 2.828 2.121 -1.819 1.00 0.00 A ATOM 308 HB1 LYS A 274 1.621 1.659 -3.021 1.00 0.00 A ATOM 309 HD2 LYS A 274 -0.154 1.867 0.303 1.00 0.00 A ATOM 310 HD1 LYS A 274 0.976 2.973 -0.472 1.00 0.00 A ATOM 311 HE2 LYS A 274 -0.373 3.266 -2.289 1.00 0.00 A ATOM 312 HE1 LYS A 274 -0.837 1.566 -2.345 1.00 0.00 A ATOM 313 HG2 LYS A 274 0.593 0.112 -1.388 1.00 0.00 A ATOM 314 HG1 LYS A 274 1.795 0.582 -0.191 1.00 0.00 A ATOM 315 HZ1 LYS A 274 -1.970 3.738 -0.708 1.00 0.00 A ATOM 316 HZ2 LYS A 274 -2.133 2.118 -0.222 1.00 0.00 A ATOM 317 HZ3 LYS A 274 -2.772 2.631 -1.710 1.00 0.00 A ATOM 318 N LYS A 274 3.803 -0.293 -1.415 1.00 0.00 A ATOM 319 NZ LYS A 274 -1.991 2.752 -1.035 1.00 0.00 A ATOM 320 O LYS A 274 5.185 0.572 -3.404 1.00 0.00 A ATOM 321 C VAL A 275 5.200 1.995 -5.600 1.00 0.00 A ATOM 322 CA VAL A 275 4.332 0.789 -5.974 1.00 0.00 A ATOM 323 CB VAL A 275 3.469 1.117 -7.197 1.00 0.00 A ATOM 324 CG1 VAL A 275 2.858 2.509 -7.035 1.00 0.00 A ATOM 325 CG2 VAL A 275 4.337 1.087 -8.459 1.00 0.00 A ATOM 326 HN VAL A 275 2.529 0.344 -4.976 1.00 0.00 A ATOM 327 HA VAL A 275 4.965 -0.056 -6.197 1.00 0.00 A ATOM 328 HB VAL A 275 2.678 0.385 -7.286 1.00 0.00 A ATOM 329 HG11 VAL A 275 3.602 3.258 -7.265 1.00 0.00 A ATOM 330 HG12 VAL A 275 2.523 2.637 -6.016 1.00 0.00 A ATOM 331 HG13 VAL A 275 2.020 2.616 -7.707 1.00 0.00 A ATOM 332 HG21 VAL A 275 5.098 1.851 -8.390 1.00 0.00 A ATOM 333 HG22 VAL A 275 3.719 1.271 -9.325 1.00 0.00 A ATOM 334 HG23 VAL A 275 4.806 0.119 -8.551 1.00 0.00 A ATOM 335 N VAL A 275 3.492 0.475 -4.843 1.00 0.00 A ATOM 336 O VAL A 275 6.100 2.384 -6.345 1.00 0.00 A ATOM 337 C GLN A 276 6.821 3.277 -3.300 1.00 0.00 A ATOM 338 CA GLN A 276 5.547 3.718 -3.942 1.00 0.00 A ATOM 339 CB GLN A 276 4.608 4.359 -2.943 1.00 0.00 A ATOM 340 CD GLN A 276 2.387 5.460 -2.698 1.00 0.00 A ATOM 341 CG GLN A 276 3.300 4.670 -3.629 1.00 0.00 A ATOM 342 HN GLN A 276 4.197 2.249 -3.846 1.00 0.00 A ATOM 343 HA GLN A 276 5.765 4.413 -4.709 1.00 0.00 A ATOM 344 HB2 GLN A 276 4.410 3.669 -2.154 1.00 0.00 A ATOM 345 HB1 GLN A 276 5.039 5.272 -2.564 1.00 0.00 A ATOM 346 HE21 GLN A 276 1.358 3.867 -2.123 1.00 0.00 A ATOM 347 HE22 GLN A 276 0.866 5.337 -1.430 1.00 0.00 A ATOM 348 HG2 GLN A 276 3.492 5.215 -4.515 1.00 0.00 A ATOM 349 HG1 GLN A 276 2.818 3.734 -3.880 1.00 0.00 A ATOM 350 N GLN A 276 4.896 2.597 -4.437 1.00 0.00 A ATOM 351 NE2 GLN A 276 1.460 4.837 -2.027 1.00 0.00 A ATOM 352 O GLN A 276 7.347 4.014 -2.526 1.00 0.00 A ATOM 353 OE1 GLN A 276 2.534 6.675 -2.567 1.00 0.00 A ATOM 354 C ILE A 277 9.546 2.619 -2.894 1.00 0.00 A ATOM 355 CA ILE A 277 8.506 1.520 -2.940 1.00 0.00 A ATOM 356 CB ILE A 277 9.051 0.278 -3.670 1.00 0.00 A ATOM 357 CD1 ILE A 277 10.357 -0.558 -5.638 1.00 0.00 A ATOM 358 CG1 ILE A 277 9.715 0.676 -4.995 1.00 0.00 A ATOM 359 CG2 ILE A 277 7.904 -0.692 -3.953 1.00 0.00 A ATOM 360 HN ILE A 277 6.793 1.467 -4.213 1.00 0.00 A ATOM 361 HA ILE A 277 8.257 1.245 -1.925 1.00 0.00 A ATOM 362 HB ILE A 277 9.779 -0.212 -3.038 1.00 0.00 A ATOM 363 HD11 ILE A 277 10.694 -0.312 -6.634 1.00 0.00 A ATOM 364 HD12 ILE A 277 9.633 -1.356 -5.691 1.00 0.00 A ATOM 365 HD13 ILE A 277 11.200 -0.878 -5.042 1.00 0.00 A ATOM 366 HG12 ILE A 277 8.969 1.082 -5.659 1.00 0.00 A ATOM 367 HG11 ILE A 277 10.478 1.415 -4.816 1.00 0.00 A ATOM 368 HG21 ILE A 277 8.277 -1.533 -4.519 1.00 0.00 A ATOM 369 HG22 ILE A 277 7.135 -0.191 -4.520 1.00 0.00 A ATOM 370 HG23 ILE A 277 7.492 -1.045 -3.019 1.00 0.00 A ATOM 371 N ILE A 277 7.291 2.038 -3.594 1.00 0.00 A ATOM 372 O ILE A 277 10.447 2.613 -2.054 1.00 0.00 A ATOM 373 C ILE A 278 9.718 5.418 -2.251 1.00 0.00 A ATOM 374 CA ILE A 278 10.083 4.841 -3.616 1.00 0.00 A ATOM 375 CB ILE A 278 9.728 5.815 -4.755 1.00 0.00 A ATOM 376 CD1 ILE A 278 8.097 7.527 -5.580 1.00 0.00 A ATOM 377 CG1 ILE A 278 8.373 6.493 -4.488 1.00 0.00 A ATOM 378 CG2 ILE A 278 9.654 5.052 -6.077 1.00 0.00 A ATOM 379 HN ILE A 278 8.495 3.634 -4.242 1.00 0.00 A ATOM 380 HA ILE A 278 11.138 4.597 -3.641 1.00 0.00 A ATOM 381 HB ILE A 278 10.499 6.571 -4.826 1.00 0.00 A ATOM 382 HD11 ILE A 278 8.931 8.209 -5.650 1.00 0.00 A ATOM 383 HD12 ILE A 278 7.202 8.079 -5.333 1.00 0.00 A ATOM 384 HD13 ILE A 278 7.961 7.023 -6.525 1.00 0.00 A ATOM 385 HG12 ILE A 278 7.592 5.751 -4.488 1.00 0.00 A ATOM 386 HG11 ILE A 278 8.393 6.996 -3.533 1.00 0.00 A ATOM 387 HG21 ILE A 278 8.808 4.382 -6.058 1.00 0.00 A ATOM 388 HG22 ILE A 278 10.562 4.483 -6.215 1.00 0.00 A ATOM 389 HG23 ILE A 278 9.540 5.753 -6.891 1.00 0.00 A ATOM 390 N ILE A 278 9.298 3.642 -3.685 1.00 0.00 A ATOM 391 O ILE A 278 10.187 6.479 -1.838 1.00 0.00 A ATOM 392 C ASN A 279 9.439 5.322 0.628 1.00 0.00 A ATOM 393 CA ASN A 279 8.268 5.061 -0.302 1.00 0.00 A ATOM 394 CB ASN A 279 7.447 3.886 0.274 1.00 0.00 A ATOM 395 CG ASN A 279 6.218 3.587 -0.501 1.00 0.00 A ATOM 396 HN ASN A 279 8.460 3.877 -2.005 1.00 0.00 A ATOM 397 HA ASN A 279 7.627 5.919 -0.415 1.00 0.00 A ATOM 398 HB2 ASN A 279 8.050 3.002 0.332 1.00 0.00 A ATOM 399 HB1 ASN A 279 7.122 4.140 1.217 1.00 0.00 A ATOM 400 HD21 ASN A 279 6.728 1.708 -0.891 1.00 0.00 A ATOM 401 HD22 ASN A 279 5.235 2.195 -1.527 1.00 0.00 A ATOM 402 N ASN A 279 8.800 4.685 -1.587 1.00 0.00 A ATOM 403 ND2 ASN A 279 6.044 2.398 -1.017 1.00 0.00 A ATOM 404 O ASN A 279 9.450 6.277 1.404 1.00 0.00 A ATOM 405 OD1 ASN A 279 5.372 4.462 -0.596 1.00 0.00 A ATOM 406 C LYS A 280 12.655 5.426 0.300 1.00 0.00 A ATOM 407 CA LYS A 280 11.707 4.627 1.187 1.00 0.00 A ATOM 408 CB LYS A 280 12.279 3.240 1.488 1.00 0.00 A ATOM 409 CD LYS A 280 14.027 1.960 2.728 1.00 0.00 A ATOM 410 CE LYS A 280 14.573 1.268 1.471 1.00 0.00 A ATOM 411 CG LYS A 280 13.518 3.362 2.374 1.00 0.00 A ATOM 412 HN LYS A 280 10.388 3.792 -0.224 1.00 0.00 A ATOM 413 HA LYS A 280 11.535 5.161 2.110 1.00 0.00 A ATOM 414 HB2 LYS A 280 11.531 2.653 2.001 1.00 0.00 A ATOM 415 HB1 LYS A 280 12.546 2.752 0.563 1.00 0.00 A ATOM 416 HD2 LYS A 280 14.813 2.040 3.464 1.00 0.00 A ATOM 417 HD1 LYS A 280 13.215 1.376 3.133 1.00 0.00 A ATOM 418 HE2 LYS A 280 13.807 0.635 1.047 1.00 0.00 A ATOM 419 HE1 LYS A 280 14.868 2.010 0.742 1.00 0.00 A ATOM 420 HG2 LYS A 280 14.288 3.903 1.847 1.00 0.00 A ATOM 421 HG1 LYS A 280 13.262 3.889 3.280 1.00 0.00 A ATOM 422 HZ1 LYS A 280 16.577 1.053 1.997 1.00 0.00 A ATOM 423 HZ2 LYS A 280 15.966 -0.227 1.063 1.00 0.00 A ATOM 424 HZ3 LYS A 280 15.551 -0.097 2.705 1.00 0.00 A ATOM 425 N LYS A 280 10.459 4.489 0.460 1.00 0.00 A ATOM 426 NZ LYS A 280 15.755 0.437 1.837 1.00 0.00 A ATOM 427 O LYS A 280 13.778 5.764 0.673 1.00 0.00 A ATOM 428 C LYS A 281 14.089 5.543 -2.335 1.00 0.00 A ATOM 429 CA LYS A 281 12.895 6.400 -1.938 1.00 0.00 A ATOM 430 CB LYS A 281 13.344 7.781 -1.472 1.00 0.00 A ATOM 431 CD LYS A 281 14.350 9.924 -2.314 1.00 0.00 A ATOM 432 CE LYS A 281 14.639 10.738 -3.591 1.00 0.00 A ATOM 433 CG LYS A 281 13.834 8.541 -2.702 1.00 0.00 A ATOM 434 HN LYS A 281 11.268 5.354 -1.117 1.00 0.00 A ATOM 435 HA LYS A 281 12.255 6.514 -2.804 1.00 0.00 A ATOM 436 HB2 LYS A 281 12.514 8.303 -1.018 1.00 0.00 A ATOM 437 HB1 LYS A 281 14.152 7.686 -0.762 1.00 0.00 A ATOM 438 HD2 LYS A 281 13.602 10.431 -1.721 1.00 0.00 A ATOM 439 HD1 LYS A 281 15.258 9.822 -1.741 1.00 0.00 A ATOM 440 HE2 LYS A 281 14.340 10.176 -4.466 1.00 0.00 A ATOM 441 HE1 LYS A 281 14.087 11.666 -3.560 1.00 0.00 A ATOM 442 HG2 LYS A 281 14.626 7.984 -3.180 1.00 0.00 A ATOM 443 HG1 LYS A 281 13.013 8.654 -3.393 1.00 0.00 A ATOM 444 HZ1 LYS A 281 16.409 11.474 -2.788 1.00 0.00 A ATOM 445 HZ2 LYS A 281 16.267 11.684 -4.468 1.00 0.00 A ATOM 446 HZ3 LYS A 281 16.617 10.150 -3.827 1.00 0.00 A ATOM 447 N LYS A 281 12.160 5.684 -0.907 1.00 0.00 A ATOM 448 NZ LYS A 281 16.094 11.034 -3.674 1.00 0.00 A ATOM 449 O LYS A 281 15.246 5.954 -2.246 1.00 0.00 A ATOM 450 C LEU A 282 15.659 3.814 -4.204 1.00 0.00 A ATOM 451 CA LEU A 282 14.737 3.302 -3.090 1.00 0.00 A ATOM 452 CB LEU A 282 13.930 2.062 -3.543 1.00 0.00 A ATOM 453 CD1 LEU A 282 16.279 1.044 -3.984 1.00 0.00 A ATOM 454 CD2 LEU A 282 14.586 -0.217 -2.680 1.00 0.00 A ATOM 455 CG LEU A 282 14.779 0.780 -3.828 1.00 0.00 A ATOM 456 HN LEU A 282 12.812 4.067 -2.724 1.00 0.00 A ATOM 457 HA LEU A 282 15.318 3.050 -2.221 1.00 0.00 A ATOM 458 HB2 LEU A 282 13.205 1.835 -2.777 1.00 0.00 A ATOM 459 HB1 LEU A 282 13.393 2.325 -4.446 1.00 0.00 A ATOM 460 HD11 LEU A 282 16.460 1.531 -4.928 1.00 0.00 A ATOM 461 HD12 LEU A 282 16.800 0.099 -3.974 1.00 0.00 A ATOM 462 HD13 LEU A 282 16.642 1.646 -3.173 1.00 0.00 A ATOM 463 HD21 LEU A 282 15.148 -1.115 -2.887 1.00 0.00 A ATOM 464 HD22 LEU A 282 13.538 -0.460 -2.587 1.00 0.00 A ATOM 465 HD23 LEU A 282 14.936 0.223 -1.757 1.00 0.00 A ATOM 466 HG LEU A 282 14.419 0.325 -4.737 1.00 0.00 A ATOM 467 N LEU A 282 13.761 4.316 -2.721 1.00 0.00 A ATOM 468 O LEU A 282 16.852 3.517 -4.224 1.00 0.00 A ATOM 469 C ASP A 283 16.833 6.235 -5.826 1.00 0.00 A ATOM 470 CA ASP A 283 15.957 5.071 -6.230 1.00 0.00 A ATOM 471 CB ASP A 283 15.065 5.495 -7.396 1.00 0.00 A ATOM 472 CG ASP A 283 15.922 5.877 -8.597 1.00 0.00 A ATOM 473 HN ASP A 283 14.171 4.816 -5.098 1.00 0.00 A ATOM 474 HA ASP A 283 16.609 4.277 -6.566 1.00 0.00 A ATOM 475 HB2 ASP A 283 14.411 4.679 -7.665 1.00 0.00 A ATOM 476 HB1 ASP A 283 14.473 6.347 -7.097 1.00 0.00 A ATOM 477 N ASP A 283 15.123 4.588 -5.133 1.00 0.00 A ATOM 478 O ASP A 283 16.383 7.337 -5.511 1.00 0.00 A ATOM 479 OD1 ASP A 283 17.128 5.718 -8.514 1.00 0.00 A ATOM 480 OD2 ASP A 283 15.358 6.321 -9.582 1.00 0.00 A ATOM 481 C LEU A 284 19.731 7.329 -6.948 1.00 0.00 A ATOM 482 CA LEU A 284 19.188 6.851 -5.615 1.00 0.00 A ATOM 483 CB LEU A 284 20.290 6.149 -4.814 1.00 0.00 A ATOM 484 CD1 LEU A 284 20.808 8.030 -3.229 1.00 0.00 A ATOM 485 CD2 LEU A 284 22.591 6.410 -3.899 1.00 0.00 A ATOM 486 CG LEU A 284 21.351 7.164 -4.374 1.00 0.00 A ATOM 487 HN LEU A 284 18.354 5.026 -6.192 1.00 0.00 A ATOM 488 HA LEU A 284 18.814 7.698 -5.056 1.00 0.00 A ATOM 489 HB2 LEU A 284 19.856 5.677 -3.944 1.00 0.00 A ATOM 490 HB1 LEU A 284 20.755 5.395 -5.432 1.00 0.00 A ATOM 491 HD11 LEU A 284 20.193 8.820 -3.632 1.00 0.00 A ATOM 492 HD12 LEU A 284 21.634 8.462 -2.686 1.00 0.00 A ATOM 493 HD13 LEU A 284 20.222 7.420 -2.558 1.00 0.00 A ATOM 494 HD21 LEU A 284 22.869 5.674 -4.639 1.00 0.00 A ATOM 495 HD22 LEU A 284 22.373 5.915 -2.965 1.00 0.00 A ATOM 496 HD23 LEU A 284 23.404 7.105 -3.758 1.00 0.00 A ATOM 497 HG LEU A 284 21.611 7.801 -5.204 1.00 0.00 A ATOM 498 N LEU A 284 18.116 5.931 -5.901 1.00 0.00 A ATOM 499 O LEU A 284 19.879 6.539 -7.880 1.00 0.00 A ATOM 500 C SER A 285 21.963 8.741 -8.426 1.00 0.00 A ATOM 501 CA SER A 285 20.509 9.138 -8.309 1.00 0.00 A ATOM 502 CB SER A 285 20.381 10.661 -8.335 1.00 0.00 A ATOM 503 HN SER A 285 19.863 9.204 -6.293 1.00 0.00 A ATOM 504 HA SER A 285 19.950 8.714 -9.129 1.00 0.00 A ATOM 505 HB2 SER A 285 20.877 11.082 -7.476 1.00 0.00 A ATOM 506 HB1 SER A 285 20.844 11.043 -9.237 1.00 0.00 A ATOM 507 HG SER A 285 18.800 11.473 -9.123 1.00 0.00 A ATOM 508 N SER A 285 20.009 8.605 -7.056 1.00 0.00 A ATOM 509 O SER A 285 22.691 9.198 -9.307 1.00 0.00 A ATOM 510 OG SER A 285 19.005 11.015 -8.305 1.00 0.00 A ATOM 511 C ASN A 286 24.706 8.535 -7.303 1.00 0.00 A ATOM 512 CA ASN A 286 23.739 7.377 -7.478 1.00 0.00 A ATOM 513 CB ASN A 286 24.057 6.616 -8.770 1.00 0.00 A ATOM 514 CG ASN A 286 23.137 5.405 -8.901 1.00 0.00 A ATOM 515 HN ASN A 286 21.713 7.532 -6.842 1.00 0.00 A ATOM 516 HA ASN A 286 23.849 6.701 -6.641 1.00 0.00 A ATOM 517 HB2 ASN A 286 23.910 7.270 -9.617 1.00 0.00 A ATOM 518 HB1 ASN A 286 25.085 6.284 -8.746 1.00 0.00 A ATOM 519 HD21 ASN A 286 22.149 5.786 -7.222 1.00 0.00 A ATOM 520 HD22 ASN A 286 21.638 4.406 -8.065 1.00 0.00 A ATOM 521 N ASN A 286 22.367 7.867 -7.507 1.00 0.00 A ATOM 522 ND2 ASN A 286 22.234 5.180 -7.986 1.00 0.00 A ATOM 523 O ASN A 286 25.733 8.613 -7.976 1.00 0.00 A ATOM 524 OD1 ASN A 286 23.243 4.644 -9.864 1.00 0.00 A ATOM 525 C VAL A 287 26.504 10.162 -5.457 1.00 0.00 A ATOM 526 CA VAL A 287 25.184 10.595 -6.103 1.00 0.00 A ATOM 527 CB VAL A 287 24.403 11.540 -5.178 1.00 0.00 A ATOM 528 CG1 VAL A 287 24.411 11.006 -3.734 1.00 0.00 A ATOM 529 CG2 VAL A 287 25.035 12.936 -5.223 1.00 0.00 A ATOM 530 HN VAL A 287 23.526 9.305 -5.889 1.00 0.00 A ATOM 531 HA VAL A 287 25.400 11.110 -7.028 1.00 0.00 A ATOM 532 HB VAL A 287 23.376 11.597 -5.525 1.00 0.00 A ATOM 533 HG11 VAL A 287 25.153 11.534 -3.151 1.00 0.00 A ATOM 534 HG12 VAL A 287 24.640 9.951 -3.735 1.00 0.00 A ATOM 535 HG13 VAL A 287 23.436 11.157 -3.293 1.00 0.00 A ATOM 536 HG21 VAL A 287 24.507 13.592 -4.546 1.00 0.00 A ATOM 537 HG22 VAL A 287 24.972 13.330 -6.227 1.00 0.00 A ATOM 538 HG23 VAL A 287 26.072 12.872 -4.927 1.00 0.00 A ATOM 539 N VAL A 287 24.360 9.431 -6.388 1.00 0.00 A ATOM 540 O VAL A 287 26.830 10.561 -4.339 1.00 0.00 A ATOM 541 C GLN A 288 29.467 9.973 -5.294 1.00 0.00 A ATOM 542 CA GLN A 288 28.531 8.832 -5.670 1.00 0.00 A ATOM 543 CB GLN A 288 29.211 7.960 -6.730 1.00 0.00 A ATOM 544 CD GLN A 288 31.119 6.394 -7.155 1.00 0.00 A ATOM 545 CG GLN A 288 30.441 7.284 -6.120 1.00 0.00 A ATOM 546 HN GLN A 288 26.946 9.043 -7.056 1.00 0.00 A ATOM 547 HA GLN A 288 28.348 8.229 -4.796 1.00 0.00 A ATOM 548 HB2 GLN A 288 28.518 7.205 -7.074 1.00 0.00 A ATOM 549 HB1 GLN A 288 29.516 8.574 -7.562 1.00 0.00 A ATOM 550 HE21 GLN A 288 32.698 6.020 -6.012 1.00 0.00 A ATOM 551 HE22 GLN A 288 32.716 5.280 -7.539 1.00 0.00 A ATOM 552 HG2 GLN A 288 31.137 8.041 -5.788 1.00 0.00 A ATOM 553 HG1 GLN A 288 30.138 6.684 -5.275 1.00 0.00 A ATOM 554 N GLN A 288 27.257 9.331 -6.174 1.00 0.00 A ATOM 555 NE2 GLN A 288 32.274 5.852 -6.878 1.00 0.00 A ATOM 556 O GLN A 288 30.196 9.879 -4.309 1.00 0.00 A ATOM 557 OE1 GLN A 288 30.585 6.189 -8.246 1.00 0.00 A ATOM 558 C SER A 289 31.720 11.752 -5.476 1.00 0.00 A ATOM 559 CA SER A 289 30.298 12.202 -5.822 1.00 0.00 A ATOM 560 CB SER A 289 29.726 13.022 -4.665 1.00 0.00 A ATOM 561 HN SER A 289 28.830 11.065 -6.849 1.00 0.00 A ATOM 562 HA SER A 289 30.330 12.819 -6.706 1.00 0.00 A ATOM 563 HB2 SER A 289 28.765 13.419 -4.945 1.00 0.00 A ATOM 564 HB1 SER A 289 29.612 12.387 -3.797 1.00 0.00 A ATOM 565 HG SER A 289 31.099 13.870 -3.578 1.00 0.00 A ATOM 566 N SER A 289 29.436 11.050 -6.078 1.00 0.00 A ATOM 567 O SER A 289 32.000 10.559 -5.368 1.00 0.00 A ATOM 568 OG SER A 289 30.608 14.098 -4.371 1.00 0.00 A ATOM 569 C LYS A 290 34.081 11.345 -3.903 1.00 0.00 A ATOM 570 CA LYS A 290 34.014 12.384 -5.018 1.00 0.00 A ATOM 571 CB LYS A 290 34.776 13.640 -4.590 1.00 0.00 A ATOM 572 CD LYS A 290 37.026 14.525 -3.936 1.00 0.00 A ATOM 573 CE LYS A 290 38.523 14.216 -3.927 1.00 0.00 A ATOM 574 CG LYS A 290 36.259 13.296 -4.427 1.00 0.00 A ATOM 575 HN LYS A 290 32.362 13.649 -5.445 1.00 0.00 A ATOM 576 HA LYS A 290 34.484 11.978 -5.902 1.00 0.00 A ATOM 577 HB2 LYS A 290 34.662 14.406 -5.343 1.00 0.00 A ATOM 578 HB1 LYS A 290 34.385 13.997 -3.649 1.00 0.00 A ATOM 579 HD2 LYS A 290 36.831 15.359 -4.596 1.00 0.00 A ATOM 580 HD1 LYS A 290 36.706 14.774 -2.935 1.00 0.00 A ATOM 581 HE2 LYS A 290 38.912 14.291 -4.933 1.00 0.00 A ATOM 582 HE1 LYS A 290 39.034 14.922 -3.290 1.00 0.00 A ATOM 583 HG2 LYS A 290 36.365 12.496 -3.709 1.00 0.00 A ATOM 584 HG1 LYS A 290 36.660 12.981 -5.378 1.00 0.00 A ATOM 585 HZ1 LYS A 290 38.865 12.181 -4.212 1.00 0.00 A ATOM 586 HZ2 LYS A 290 37.918 12.541 -2.848 1.00 0.00 A ATOM 587 HZ3 LYS A 290 39.595 12.814 -2.820 1.00 0.00 A ATOM 588 N LYS A 290 32.627 12.712 -5.330 1.00 0.00 A ATOM 589 NZ LYS A 290 38.742 12.834 -3.414 1.00 0.00 A ATOM 590 OT1 LYS A 290 34.973 10.514 -3.948 1.00 0.00 A ATOM 591 OT2 LYS A 290 33.239 11.394 -3.022 1.00 0.00 A END
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