NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
375960 |
1fb9   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C Csu A 1 -17.784 -6.690 -7.414 1.00 0.00 A ATOM 2 CA Csu A 1 -17.363 -7.323 -8.738 1.00 0.00 A ATOM 3 CB Csu A 1 -18.453 -7.183 -9.802 1.00 0.00 A ATOM 4 H Csu A 1 -16.256 -8.853 -7.795 1.00 0.00 A ATOM 5 H2 Csu A 1 -17.898 -9.292 -8.197 1.00 0.00 A ATOM 6 HA Csu A 1 -16.467 -6.811 -9.092 1.00 0.00 A ATOM 7 HB2 Csu A 1 -18.074 -7.510 -10.770 1.00 0.00 A ATOM 8 HB3 Csu A 1 -19.331 -7.772 -9.538 1.00 0.00 A ATOM 9 HD2 Csu A 1 -20.081 -3.604 -11.745 1.00 0.00 A ATOM 10 HXT Csu A 1 -16.689 -9.195 -9.443 1.00 0.00 A ATOM 11 N Csu A 1 -17.038 -8.727 -8.532 1.00 0.00 A ATOM 12 O Csu A 1 -17.096 -5.821 -6.882 1.00 0.00 A ATOM 13 OD1 Csu A 1 -20.774 -4.175 -11.430 1.00 0.00 A ATOM 14 OD2 Csu A 1 -21.438 -6.382 -10.849 1.00 0.00 A ATOM 15 OD3 Csu A 1 -19.675 -5.949 -12.608 1.00 0.00 A ATOM 16 S Csu A 1 -20.321 -5.607 -11.354 1.00 0.00 A ATOM 17 SG Csu A 1 -18.918 -5.438 -9.894 1.00 0.00 A ATOM 18 C SER A 2 -18.499 -7.499 -4.413 1.00 0.00 A ATOM 19 CA SER A 2 -19.308 -6.763 -5.491 1.00 0.00 A ATOM 20 CB SER A 2 -20.819 -7.011 -5.355 1.00 0.00 A ATOM 21 HN SER A 2 -19.347 -7.951 -7.274 1.00 0.00 A ATOM 22 HA SER A 2 -19.137 -5.691 -5.374 1.00 0.00 A ATOM 23 HB2 SER A 2 -21.351 -6.469 -6.138 1.00 0.00 A ATOM 24 HB1 SER A 2 -21.032 -8.078 -5.449 1.00 0.00 A ATOM 25 HG SER A 2 -20.784 -7.032 -3.418 1.00 0.00 A ATOM 26 N SER A 2 -18.871 -7.186 -6.818 1.00 0.00 A ATOM 27 O SER A 2 -19.057 -7.929 -3.403 1.00 0.00 A ATOM 28 OG SER A 2 -21.285 -6.562 -4.099 1.00 0.00 A ATOM 29 C ASN A 3 -15.346 -7.580 -3.042 1.00 0.00 A ATOM 30 CA ASN A 3 -16.308 -8.481 -3.809 1.00 0.00 A ATOM 31 CB ASN A 3 -15.599 -9.523 -4.687 1.00 0.00 A ATOM 32 CG ASN A 3 -14.736 -8.925 -5.797 1.00 0.00 A ATOM 33 HN ASN A 3 -16.758 -7.180 -5.413 1.00 0.00 A ATOM 34 HA ASN A 3 -16.884 -9.041 -3.071 1.00 0.00 A ATOM 35 HB2 ASN A 3 -14.975 -10.145 -4.047 1.00 0.00 A ATOM 36 HB1 ASN A 3 -16.351 -10.159 -5.155 1.00 0.00 A ATOM 37 HD21 ASN A 3 -13.716 -10.669 -6.034 1.00 0.00 A ATOM 38 HD22 ASN A 3 -13.258 -9.346 -7.100 1.00 0.00 A ATOM 39 N ASN A 3 -17.190 -7.656 -4.623 1.00 0.00 A ATOM 40 ND2 ASN A 3 -13.830 -9.719 -6.357 1.00 0.00 A ATOM 41 O ASN A 3 -14.125 -7.682 -3.165 1.00 0.00 A ATOM 42 OD1 ASN A 3 -14.902 -7.775 -6.187 1.00 0.00 A ATOM 43 C LEU A 4 -14.050 -6.329 -0.657 1.00 0.00 A ATOM 44 CA LEU A 4 -15.206 -5.703 -1.437 1.00 0.00 A ATOM 45 CB LEU A 4 -16.170 -4.965 -0.492 1.00 0.00 A ATOM 46 CD1 LEU A 4 -15.956 -2.581 -1.353 1.00 0.00 A ATOM 47 CD2 LEU A 4 -17.640 -4.120 -2.415 1.00 0.00 A ATOM 48 CG LEU A 4 -16.903 -3.765 -1.118 1.00 0.00 A ATOM 49 HN LEU A 4 -16.936 -6.686 -2.199 1.00 0.00 A ATOM 50 HA LEU A 4 -14.761 -4.991 -2.128 1.00 0.00 A ATOM 51 HB2 LEU A 4 -16.903 -5.674 -0.107 1.00 0.00 A ATOM 52 HB1 LEU A 4 -15.604 -4.583 0.360 1.00 0.00 A ATOM 53 HD11 LEU A 4 -15.437 -2.332 -0.426 1.00 0.00 A ATOM 54 HD12 LEU A 4 -16.532 -1.712 -1.671 1.00 0.00 A ATOM 55 HD13 LEU A 4 -15.221 -2.813 -2.123 1.00 0.00 A ATOM 56 HD21 LEU A 4 -16.933 -4.379 -3.203 1.00 0.00 A ATOM 57 HD22 LEU A 4 -18.224 -3.259 -2.742 1.00 0.00 A ATOM 58 HD23 LEU A 4 -18.317 -4.956 -2.240 1.00 0.00 A ATOM 59 HG LEU A 4 -17.649 -3.434 -0.393 1.00 0.00 A ATOM 60 N LEU A 4 -15.926 -6.700 -2.222 1.00 0.00 A ATOM 61 O LEU A 4 -12.957 -5.774 -0.643 1.00 0.00 A ATOM 62 C SER A 5 -12.034 -8.461 -0.231 1.00 0.00 A ATOM 63 CA SER A 5 -13.240 -8.220 0.687 1.00 0.00 A ATOM 64 CB SER A 5 -13.815 -9.530 1.246 1.00 0.00 A ATOM 65 HN SER A 5 -15.207 -7.875 -0.082 1.00 0.00 A ATOM 66 HA SER A 5 -12.918 -7.614 1.535 1.00 0.00 A ATOM 67 HB2 SER A 5 -14.667 -9.306 1.890 1.00 0.00 A ATOM 68 HB1 SER A 5 -14.143 -10.182 0.435 1.00 0.00 A ATOM 69 HG SER A 5 -13.223 -10.991 2.408 1.00 0.00 A ATOM 70 N SER A 5 -14.279 -7.486 -0.028 1.00 0.00 A ATOM 71 O SER A 5 -10.926 -8.004 0.047 1.00 0.00 A ATOM 72 OG SER A 5 -12.838 -10.201 2.016 1.00 0.00 A ATOM 73 C THR A 6 -10.537 -8.137 -2.783 1.00 0.00 A ATOM 74 CA THR A 6 -11.219 -9.429 -2.332 1.00 0.00 A ATOM 75 CB THR A 6 -11.864 -10.167 -3.512 1.00 0.00 A ATOM 76 CG2 THR A 6 -10.826 -10.902 -4.361 1.00 0.00 A ATOM 77 HN THR A 6 -13.180 -9.472 -1.587 1.00 0.00 A ATOM 78 HA THR A 6 -10.482 -10.081 -1.860 1.00 0.00 A ATOM 79 HB THR A 6 -12.386 -9.446 -4.141 1.00 0.00 A ATOM 80 HG1 THR A 6 -12.356 -11.739 -2.474 1.00 0.00 A ATOM 81 HG21 THR A 6 -11.324 -11.416 -5.184 1.00 0.00 A ATOM 82 HG22 THR A 6 -10.289 -11.636 -3.759 1.00 0.00 A ATOM 83 HG23 THR A 6 -10.112 -10.188 -4.772 1.00 0.00 A ATOM 84 N THR A 6 -12.253 -9.148 -1.354 1.00 0.00 A ATOM 85 O THR A 6 -9.311 -8.073 -2.834 1.00 0.00 A ATOM 86 OG1 THR A 6 -12.813 -11.096 -3.022 1.00 0.00 A ATOM 87 C Csu A 7 -9.855 -5.215 -2.518 1.00 0.00 A ATOM 88 CA Csu A 7 -10.806 -5.825 -3.550 1.00 0.00 A ATOM 89 CB Csu A 7 -11.955 -4.866 -3.869 1.00 0.00 A ATOM 90 H Csu A 7 -12.336 -7.229 -3.029 1.00 0.00 A ATOM 91 HA Csu A 7 -10.244 -5.991 -4.471 1.00 0.00 A ATOM 92 HB2 Csu A 7 -12.561 -5.261 -4.686 1.00 0.00 A ATOM 93 HB3 Csu A 7 -12.579 -4.708 -2.991 1.00 0.00 A ATOM 94 HD2 Csu A 7 -11.948 -0.969 -5.883 1.00 0.00 A ATOM 95 N Csu A 7 -11.328 -7.108 -3.100 1.00 0.00 A ATOM 96 O Csu A 7 -8.710 -4.897 -2.843 1.00 0.00 A ATOM 97 OD1 Csu A 7 -13.636 -2.856 -5.876 1.00 0.00 A ATOM 98 OD2 Csu A 7 -13.703 -2.142 -3.452 1.00 0.00 A ATOM 99 OD3 Csu A 7 -12.442 -0.940 -5.070 1.00 0.00 A ATOM 100 S Csu A 7 -12.988 -2.293 -4.705 1.00 0.00 A ATOM 101 SG Csu A 7 -11.244 -3.276 -4.358 1.00 0.00 A ATOM 102 C VAL A 8 -8.283 -5.258 0.099 1.00 0.00 A ATOM 103 CA VAL A 8 -9.508 -4.407 -0.243 1.00 0.00 A ATOM 104 CB VAL A 8 -10.358 -3.996 0.977 1.00 0.00 A ATOM 105 CG1 VAL A 8 -10.753 -5.161 1.891 1.00 0.00 A ATOM 106 CG2 VAL A 8 -9.614 -2.946 1.813 1.00 0.00 A ATOM 107 HN VAL A 8 -11.245 -5.369 -1.035 1.00 0.00 A ATOM 108 HA VAL A 8 -9.145 -3.478 -0.684 1.00 0.00 A ATOM 109 HB VAL A 8 -11.273 -3.529 0.609 1.00 0.00 A ATOM 110 HG11 VAL A 8 -11.293 -5.908 1.320 1.00 0.00 A ATOM 111 HG12 VAL A 8 -11.408 -4.796 2.684 1.00 0.00 A ATOM 112 HG13 VAL A 8 -9.874 -5.615 2.348 1.00 0.00 A ATOM 113 HG21 VAL A 8 -9.371 -2.080 1.197 1.00 0.00 A ATOM 114 HG22 VAL A 8 -8.693 -3.367 2.217 1.00 0.00 A ATOM 115 HG23 VAL A 8 -10.245 -2.619 2.641 1.00 0.00 A ATOM 116 N VAL A 8 -10.309 -5.054 -1.271 1.00 0.00 A ATOM 117 O VAL A 8 -7.188 -4.719 0.231 1.00 0.00 A ATOM 118 C LEU A 9 -6.282 -7.313 -0.718 1.00 0.00 A ATOM 119 CA LEU A 9 -7.299 -7.473 0.416 1.00 0.00 A ATOM 120 CB LEU A 9 -7.774 -8.929 0.529 1.00 0.00 A ATOM 121 CD1 LEU A 9 -9.275 -10.567 1.687 1.00 0.00 A ATOM 122 CD2 LEU A 9 -7.647 -9.254 3.051 1.00 0.00 A ATOM 123 CG LEU A 9 -8.562 -9.216 1.820 1.00 0.00 A ATOM 124 HN LEU A 9 -9.360 -6.992 0.088 1.00 0.00 A ATOM 125 HA LEU A 9 -6.798 -7.184 1.340 1.00 0.00 A ATOM 126 HB2 LEU A 9 -8.401 -9.153 -0.335 1.00 0.00 A ATOM 127 HB1 LEU A 9 -6.907 -9.591 0.496 1.00 0.00 A ATOM 128 HD11 LEU A 9 -8.544 -11.363 1.539 1.00 0.00 A ATOM 129 HD12 LEU A 9 -9.958 -10.546 0.839 1.00 0.00 A ATOM 130 HD13 LEU A 9 -9.850 -10.772 2.591 1.00 0.00 A ATOM 131 HD21 LEU A 9 -8.231 -9.529 3.930 1.00 0.00 A ATOM 132 HD22 LEU A 9 -7.202 -8.276 3.232 1.00 0.00 A ATOM 133 HD23 LEU A 9 -6.854 -9.989 2.909 1.00 0.00 A ATOM 134 HG LEU A 9 -9.318 -8.447 1.977 1.00 0.00 A ATOM 135 N LEU A 9 -8.436 -6.583 0.202 1.00 0.00 A ATOM 136 O LEU A 9 -5.088 -7.144 -0.469 1.00 0.00 A ATOM 137 C GLY A 10 -5.170 -5.839 -3.058 1.00 0.00 A ATOM 138 CA GLY A 10 -5.949 -7.147 -3.153 1.00 0.00 A ATOM 139 HN GLY A 10 -7.756 -7.496 -2.101 1.00 0.00 A ATOM 140 HA2 GLY A 10 -5.257 -7.983 -3.262 1.00 0.00 A ATOM 141 HA1 GLY A 10 -6.600 -7.111 -4.027 1.00 0.00 A ATOM 142 N GLY A 10 -6.761 -7.350 -1.965 1.00 0.00 A ATOM 143 O GLY A 10 -3.941 -5.841 -3.182 1.00 0.00 A ATOM 144 C LYS A 11 -4.195 -3.558 -1.513 1.00 0.00 A ATOM 145 CA LYS A 11 -5.267 -3.438 -2.585 1.00 0.00 A ATOM 146 CB LYS A 11 -6.281 -2.364 -2.169 1.00 0.00 A ATOM 147 CD LYS A 11 -7.416 -0.293 -2.913 1.00 0.00 A ATOM 148 CE LYS A 11 -8.054 0.498 -4.059 1.00 0.00 A ATOM 149 CG LYS A 11 -6.995 -1.702 -3.353 1.00 0.00 A ATOM 150 HN LYS A 11 -6.894 -4.813 -2.724 1.00 0.00 A ATOM 151 HA LYS A 11 -4.767 -3.123 -3.502 1.00 0.00 A ATOM 152 HB2 LYS A 11 -7.011 -2.766 -1.468 1.00 0.00 A ATOM 153 HB1 LYS A 11 -5.711 -1.591 -1.649 1.00 0.00 A ATOM 154 HD2 LYS A 11 -8.109 -0.377 -2.072 1.00 0.00 A ATOM 155 HD1 LYS A 11 -6.518 0.239 -2.579 1.00 0.00 A ATOM 156 HE2 LYS A 11 -7.403 0.449 -4.935 1.00 0.00 A ATOM 157 HE1 LYS A 11 -9.018 0.053 -4.315 1.00 0.00 A ATOM 158 HG2 LYS A 11 -6.305 -1.614 -4.194 1.00 0.00 A ATOM 159 HG1 LYS A 11 -7.854 -2.307 -3.652 1.00 0.00 A ATOM 160 HZ1 LYS A 11 -8.841 1.995 -2.886 1.00 0.00 A ATOM 161 HZ2 LYS A 11 -8.635 2.429 -4.461 1.00 0.00 A ATOM 162 HZ3 LYS A 11 -7.334 2.323 -3.458 1.00 0.00 A ATOM 163 N LYS A 11 -5.886 -4.732 -2.816 1.00 0.00 A ATOM 164 NZ LYS A 11 -8.232 1.917 -3.688 1.00 0.00 A ATOM 165 O LYS A 11 -3.026 -3.386 -1.825 1.00 0.00 A ATOM 166 C LEU A 12 -2.399 -4.681 0.511 1.00 0.00 A ATOM 167 CA LEU A 12 -3.643 -3.862 0.855 1.00 0.00 A ATOM 168 CB LEU A 12 -4.338 -4.395 2.117 1.00 0.00 A ATOM 169 CD1 LEU A 12 -6.233 -4.176 3.735 1.00 0.00 A ATOM 170 CD2 LEU A 12 -4.793 -2.181 3.301 1.00 0.00 A ATOM 171 CG LEU A 12 -5.409 -3.439 2.673 1.00 0.00 A ATOM 172 HN LEU A 12 -5.551 -4.035 -0.088 1.00 0.00 A ATOM 173 HA LEU A 12 -3.307 -2.842 1.033 1.00 0.00 A ATOM 174 HB2 LEU A 12 -4.799 -5.353 1.874 1.00 0.00 A ATOM 175 HB1 LEU A 12 -3.589 -4.565 2.891 1.00 0.00 A ATOM 176 HD11 LEU A 12 -5.585 -4.510 4.546 1.00 0.00 A ATOM 177 HD12 LEU A 12 -6.723 -5.041 3.287 1.00 0.00 A ATOM 178 HD13 LEU A 12 -6.997 -3.511 4.139 1.00 0.00 A ATOM 179 HD21 LEU A 12 -4.075 -2.458 4.074 1.00 0.00 A ATOM 180 HD22 LEU A 12 -5.581 -1.576 3.752 1.00 0.00 A ATOM 181 HD23 LEU A 12 -4.294 -1.575 2.547 1.00 0.00 A ATOM 182 HG LEU A 12 -6.082 -3.126 1.876 1.00 0.00 A ATOM 183 N LEU A 12 -4.572 -3.843 -0.266 1.00 0.00 A ATOM 184 O LEU A 12 -1.284 -4.198 0.678 1.00 0.00 A ATOM 185 C SER A 13 -0.545 -5.976 -1.400 1.00 0.00 A ATOM 186 CA SER A 13 -1.482 -6.738 -0.453 1.00 0.00 A ATOM 187 CB SER A 13 -2.050 -8.017 -1.089 1.00 0.00 A ATOM 188 HN SER A 13 -3.535 -6.217 -0.159 1.00 0.00 A ATOM 189 HA SER A 13 -0.914 -7.027 0.433 1.00 0.00 A ATOM 190 HB2 SER A 13 -2.726 -8.494 -0.378 1.00 0.00 A ATOM 191 HB1 SER A 13 -2.617 -7.779 -1.990 1.00 0.00 A ATOM 192 HG SER A 13 -0.484 -8.596 -2.117 1.00 0.00 A ATOM 193 N SER A 13 -2.583 -5.893 -0.017 1.00 0.00 A ATOM 194 O SER A 13 0.640 -5.797 -1.104 1.00 0.00 A ATOM 195 OG SER A 13 -1.022 -8.939 -1.399 1.00 0.00 A ATOM 196 C GLN A 14 0.381 -3.590 -3.015 1.00 0.00 A ATOM 197 CA GLN A 14 -0.216 -4.890 -3.556 1.00 0.00 A ATOM 198 CB GLN A 14 -1.011 -4.626 -4.838 1.00 0.00 A ATOM 199 CD GLN A 14 -1.952 -5.659 -6.949 1.00 0.00 A ATOM 200 CG GLN A 14 -1.386 -5.928 -5.558 1.00 0.00 A ATOM 201 HN GLN A 14 -2.060 -5.603 -2.717 1.00 0.00 A ATOM 202 HA GLN A 14 0.613 -5.556 -3.800 1.00 0.00 A ATOM 203 HB2 GLN A 14 -1.915 -4.056 -4.617 1.00 0.00 A ATOM 204 HB1 GLN A 14 -0.378 -4.031 -5.498 1.00 0.00 A ATOM 205 HE21 GLN A 14 -3.140 -7.311 -6.870 1.00 0.00 A ATOM 206 HE22 GLN A 14 -3.224 -6.361 -8.344 1.00 0.00 A ATOM 207 HG2 GLN A 14 -0.499 -6.550 -5.676 1.00 0.00 A ATOM 208 HG1 GLN A 14 -2.119 -6.471 -4.963 1.00 0.00 A ATOM 209 N GLN A 14 -1.056 -5.537 -2.556 1.00 0.00 A ATOM 210 NE2 GLN A 14 -2.847 -6.520 -7.422 1.00 0.00 A ATOM 211 O GLN A 14 1.586 -3.378 -3.088 1.00 0.00 A ATOM 212 OE1 GLN A 14 -1.577 -4.692 -7.607 1.00 0.00 A ATOM 213 C GLU A 15 0.877 -1.431 -0.913 1.00 0.00 A ATOM 214 CA GLU A 15 -0.195 -1.381 -2.010 1.00 0.00 A ATOM 215 CB GLU A 15 -1.535 -0.773 -1.558 1.00 0.00 A ATOM 216 CD GLU A 15 -3.020 1.227 -1.261 1.00 0.00 A ATOM 217 CG GLU A 15 -1.581 0.754 -1.473 1.00 0.00 A ATOM 218 HN GLU A 15 -1.440 -3.019 -2.457 1.00 0.00 A ATOM 219 HA GLU A 15 0.185 -0.790 -2.843 1.00 0.00 A ATOM 220 HB2 GLU A 15 -2.287 -1.034 -2.304 1.00 0.00 A ATOM 221 HB1 GLU A 15 -1.845 -1.196 -0.601 1.00 0.00 A ATOM 222 HG2 GLU A 15 -0.956 1.098 -0.648 1.00 0.00 A ATOM 223 HG1 GLU A 15 -1.216 1.189 -2.403 1.00 0.00 A ATOM 224 N GLU A 15 -0.479 -2.717 -2.503 1.00 0.00 A ATOM 225 O GLU A 15 1.911 -0.771 -1.023 1.00 0.00 A ATOM 226 OE1 GLU A 15 -3.841 1.008 -2.183 1.00 0.00 A ATOM 227 OE2 GLU A 15 -3.284 1.777 -0.172 1.00 0.00 A ATOM 228 C LEU A 16 2.954 -3.024 0.632 1.00 0.00 A ATOM 229 CA LEU A 16 1.670 -2.395 1.181 1.00 0.00 A ATOM 230 CB LEU A 16 1.111 -3.185 2.373 1.00 0.00 A ATOM 231 CD1 LEU A 16 -0.705 -3.466 4.076 1.00 0.00 A ATOM 232 CD2 LEU A 16 0.264 -1.191 3.727 1.00 0.00 A ATOM 233 CG LEU A 16 -0.105 -2.511 3.039 1.00 0.00 A ATOM 234 HN LEU A 16 -0.159 -2.827 0.163 1.00 0.00 A ATOM 235 HA LEU A 16 1.931 -1.400 1.535 1.00 0.00 A ATOM 236 HB2 LEU A 16 0.840 -4.184 2.033 1.00 0.00 A ATOM 237 HB1 LEU A 16 1.899 -3.291 3.119 1.00 0.00 A ATOM 238 HD11 LEU A 16 0.029 -3.686 4.852 1.00 0.00 A ATOM 239 HD12 LEU A 16 -1.005 -4.397 3.593 1.00 0.00 A ATOM 240 HD13 LEU A 16 -1.584 -3.011 4.535 1.00 0.00 A ATOM 241 HD21 LEU A 16 0.559 -0.443 2.992 1.00 0.00 A ATOM 242 HD22 LEU A 16 1.081 -1.348 4.433 1.00 0.00 A ATOM 243 HD23 LEU A 16 -0.602 -0.806 4.268 1.00 0.00 A ATOM 244 HG LEU A 16 -0.874 -2.298 2.296 1.00 0.00 A ATOM 245 N LEU A 16 0.679 -2.253 0.121 1.00 0.00 A ATOM 246 O LEU A 16 4.056 -2.612 0.996 1.00 0.00 A ATOM 247 C HIS A 17 4.818 -3.450 -1.661 1.00 0.00 A ATOM 248 CA HIS A 17 4.070 -4.538 -0.875 1.00 0.00 A ATOM 249 CB HIS A 17 3.776 -5.774 -1.729 1.00 0.00 A ATOM 250 CD2 HIS A 17 5.174 -7.192 -3.347 1.00 0.00 A ATOM 251 CE1 HIS A 17 7.106 -7.218 -2.258 1.00 0.00 A ATOM 252 CG HIS A 17 5.034 -6.468 -2.195 1.00 0.00 A ATOM 253 HN HIS A 17 1.948 -4.373 -0.549 1.00 0.00 A ATOM 254 HA HIS A 17 4.707 -4.855 -0.049 1.00 0.00 A ATOM 255 HB2 HIS A 17 3.201 -6.484 -1.133 1.00 0.00 A ATOM 256 HB1 HIS A 17 3.177 -5.480 -2.591 1.00 0.00 A ATOM 257 HD1 HIS A 17 6.446 -6.068 -0.620 1.00 0.00 A ATOM 258 HD2 HIS A 17 4.410 -7.377 -4.090 1.00 0.00 A ATOM 259 HE1 HIS A 17 8.135 -7.425 -1.991 1.00 0.00 A ATOM 260 N HIS A 17 2.856 -4.007 -0.270 1.00 0.00 A ATOM 261 ND1 HIS A 17 6.244 -6.496 -1.521 1.00 0.00 A ATOM 262 NE2 HIS A 17 6.478 -7.653 -3.369 1.00 0.00 A ATOM 263 O HIS A 17 6.045 -3.393 -1.622 1.00 0.00 A ATOM 264 C LYS A 18 5.358 -0.503 -2.116 1.00 0.00 A ATOM 265 CA LYS A 18 4.680 -1.466 -3.093 1.00 0.00 A ATOM 266 CB LYS A 18 3.630 -0.776 -3.974 1.00 0.00 A ATOM 267 CD LYS A 18 2.031 -1.126 -5.889 1.00 0.00 A ATOM 268 CE LYS A 18 1.588 -2.016 -7.061 1.00 0.00 A ATOM 269 CG LYS A 18 3.299 -1.645 -5.196 1.00 0.00 A ATOM 270 HN LYS A 18 3.084 -2.677 -2.366 1.00 0.00 A ATOM 271 HA LYS A 18 5.445 -1.866 -3.756 1.00 0.00 A ATOM 272 HB2 LYS A 18 2.733 -0.585 -3.389 1.00 0.00 A ATOM 273 HB1 LYS A 18 4.025 0.179 -4.323 1.00 0.00 A ATOM 274 HD2 LYS A 18 1.223 -1.125 -5.153 1.00 0.00 A ATOM 275 HD1 LYS A 18 2.181 -0.095 -6.218 1.00 0.00 A ATOM 276 HE2 LYS A 18 1.464 -3.042 -6.709 1.00 0.00 A ATOM 277 HE1 LYS A 18 0.618 -1.662 -7.418 1.00 0.00 A ATOM 278 HG2 LYS A 18 4.157 -1.623 -5.869 1.00 0.00 A ATOM 279 HG1 LYS A 18 3.136 -2.674 -4.874 1.00 0.00 A ATOM 280 HZ1 LYS A 18 2.662 -1.056 -8.532 1.00 0.00 A ATOM 281 HZ2 LYS A 18 2.193 -2.578 -8.937 1.00 0.00 A ATOM 282 HZ3 LYS A 18 3.441 -2.359 -7.891 1.00 0.00 A ATOM 283 N LYS A 18 4.094 -2.582 -2.369 1.00 0.00 A ATOM 284 NZ LYS A 18 2.545 -1.998 -8.187 1.00 0.00 A ATOM 285 O LYS A 18 6.508 -0.127 -2.341 1.00 0.00 A ATOM 286 C LEU A 19 6.653 0.116 0.444 1.00 0.00 A ATOM 287 CA LEU A 19 5.266 0.647 0.066 1.00 0.00 A ATOM 288 CB LEU A 19 4.298 0.691 1.262 1.00 0.00 A ATOM 289 CD1 LEU A 19 5.333 2.672 2.475 1.00 0.00 A ATOM 290 CD2 LEU A 19 3.823 1.093 3.684 1.00 0.00 A ATOM 291 CG LEU A 19 4.884 1.215 2.584 1.00 0.00 A ATOM 292 HN LEU A 19 3.726 -0.472 -0.916 1.00 0.00 A ATOM 293 HA LEU A 19 5.393 1.667 -0.300 1.00 0.00 A ATOM 294 HB2 LEU A 19 3.430 1.293 0.985 1.00 0.00 A ATOM 295 HB1 LEU A 19 3.951 -0.313 1.464 1.00 0.00 A ATOM 296 HD11 LEU A 19 4.494 3.292 2.156 1.00 0.00 A ATOM 297 HD12 LEU A 19 6.148 2.754 1.758 1.00 0.00 A ATOM 298 HD13 LEU A 19 5.687 3.021 3.445 1.00 0.00 A ATOM 299 HD21 LEU A 19 4.230 1.446 4.632 1.00 0.00 A ATOM 300 HD22 LEU A 19 3.526 0.050 3.798 1.00 0.00 A ATOM 301 HD23 LEU A 19 2.945 1.688 3.428 1.00 0.00 A ATOM 302 HG LEU A 19 5.737 0.603 2.883 1.00 0.00 A ATOM 303 N LEU A 19 4.684 -0.145 -1.018 1.00 0.00 A ATOM 304 O LEU A 19 7.597 0.897 0.537 1.00 0.00 A ATOM 305 C GLN A 20 9.126 -1.462 -0.184 1.00 0.00 A ATOM 306 CA GLN A 20 8.105 -1.793 0.913 1.00 0.00 A ATOM 307 CB GLN A 20 8.003 -3.315 1.072 1.00 0.00 A ATOM 308 CD GLN A 20 6.791 -5.241 2.187 1.00 0.00 A ATOM 309 CG GLN A 20 7.100 -3.747 2.234 1.00 0.00 A ATOM 310 HN GLN A 20 5.978 -1.797 0.552 1.00 0.00 A ATOM 311 HA GLN A 20 8.472 -1.377 1.852 1.00 0.00 A ATOM 312 HB2 GLN A 20 7.643 -3.736 0.138 1.00 0.00 A ATOM 313 HB1 GLN A 20 9.001 -3.717 1.252 1.00 0.00 A ATOM 314 HE21 GLN A 20 6.503 -5.321 4.202 1.00 0.00 A ATOM 315 HE22 GLN A 20 6.302 -6.830 3.333 1.00 0.00 A ATOM 316 HG2 GLN A 20 7.603 -3.503 3.171 1.00 0.00 A ATOM 317 HG1 GLN A 20 6.155 -3.211 2.204 1.00 0.00 A ATOM 318 N GLN A 20 6.797 -1.202 0.627 1.00 0.00 A ATOM 319 NE2 GLN A 20 6.509 -5.843 3.338 1.00 0.00 A ATOM 320 O GLN A 20 10.270 -1.132 0.117 1.00 0.00 A ATOM 321 OE1 GLN A 20 6.795 -5.858 1.122 1.00 0.00 A ATOM 322 C THR A 21 9.977 0.046 -2.867 1.00 0.00 A ATOM 323 CA THR A 21 9.659 -1.426 -2.574 1.00 0.00 A ATOM 324 CB THR A 21 9.128 -2.138 -3.827 1.00 0.00 A ATOM 325 CG2 THR A 21 9.032 -3.651 -3.610 1.00 0.00 A ATOM 326 HN THR A 21 7.780 -1.874 -1.649 1.00 0.00 A ATOM 327 HA THR A 21 10.608 -1.901 -2.318 1.00 0.00 A ATOM 328 HB THR A 21 9.819 -1.952 -4.651 1.00 0.00 A ATOM 329 HG1 THR A 21 7.557 -1.004 -3.548 1.00 0.00 A ATOM 330 HG21 THR A 21 8.326 -3.880 -2.814 1.00 0.00 A ATOM 331 HG22 THR A 21 10.013 -4.049 -3.347 1.00 0.00 A ATOM 332 HG23 THR A 21 8.692 -4.125 -4.531 1.00 0.00 A ATOM 333 N THR A 21 8.738 -1.604 -1.456 1.00 0.00 A ATOM 334 O THR A 21 11.012 0.332 -3.468 1.00 0.00 A ATOM 335 OG1 THR A 21 7.850 -1.660 -4.192 1.00 0.00 A ATOM 336 C TYR A 22 10.639 2.874 -2.193 1.00 0.00 A ATOM 337 CA TYR A 22 9.300 2.398 -2.780 1.00 0.00 A ATOM 338 CB TYR A 22 8.136 3.238 -2.227 1.00 0.00 A ATOM 339 CD1 TYR A 22 6.525 2.603 -4.097 1.00 0.00 A ATOM 340 CD2 TYR A 22 6.523 4.888 -3.264 1.00 0.00 A ATOM 341 CE1 TYR A 22 5.501 2.933 -5.004 1.00 0.00 A ATOM 342 CE2 TYR A 22 5.501 5.218 -4.170 1.00 0.00 A ATOM 343 CG TYR A 22 7.035 3.577 -3.218 1.00 0.00 A ATOM 344 CZ TYR A 22 4.988 4.241 -5.036 1.00 0.00 A ATOM 345 HN TYR A 22 8.231 0.690 -2.045 1.00 0.00 A ATOM 346 HA TYR A 22 9.330 2.503 -3.864 1.00 0.00 A ATOM 347 HB2 TYR A 22 7.694 2.737 -1.366 1.00 0.00 A ATOM 348 HB1 TYR A 22 8.552 4.181 -1.868 1.00 0.00 A ATOM 349 HD1 TYR A 22 6.936 1.606 -4.111 1.00 0.00 A ATOM 350 HD2 TYR A 22 6.921 5.655 -2.617 1.00 0.00 A ATOM 351 HE1 TYR A 22 5.129 2.181 -5.682 1.00 0.00 A ATOM 352 HE2 TYR A 22 5.115 6.226 -4.207 1.00 0.00 A ATOM 353 HH TYR A 22 3.740 3.848 -6.486 1.00 0.00 A ATOM 354 N TYR A 22 9.086 0.978 -2.510 1.00 0.00 A ATOM 355 O TYR A 22 11.014 2.450 -1.102 1.00 0.00 A ATOM 356 OH TYR A 22 4.007 4.574 -5.921 1.00 0.00 A ATOM 357 C PRO A 23 12.636 4.986 -1.162 1.00 0.00 A ATOM 358 CA PRO A 23 12.686 4.210 -2.479 1.00 0.00 A ATOM 359 CB PRO A 23 13.214 5.064 -3.638 1.00 0.00 A ATOM 360 CD PRO A 23 10.968 4.408 -4.137 1.00 0.00 A ATOM 361 CG PRO A 23 11.949 5.563 -4.338 1.00 0.00 A ATOM 362 HA PRO A 23 13.339 3.345 -2.347 1.00 0.00 A ATOM 363 HB2 PRO A 23 13.853 5.882 -3.303 1.00 0.00 A ATOM 364 HB1 PRO A 23 13.765 4.422 -4.327 1.00 0.00 A ATOM 365 HD2 PRO A 23 9.945 4.786 -4.108 1.00 0.00 A ATOM 366 HD1 PRO A 23 11.080 3.692 -4.954 1.00 0.00 A ATOM 367 HG2 PRO A 23 11.578 6.458 -3.836 1.00 0.00 A ATOM 368 HG1 PRO A 23 12.120 5.777 -5.394 1.00 0.00 A ATOM 369 N PRO A 23 11.360 3.771 -2.889 1.00 0.00 A ATOM 370 O PRO A 23 13.466 4.771 -0.278 1.00 0.00 A ATOM 371 C ARG A 24 10.114 7.353 0.160 1.00 0.00 A ATOM 372 CA ARG A 24 11.474 6.657 0.199 1.00 0.00 A ATOM 373 CB ARG A 24 12.622 7.665 0.410 1.00 0.00 A ATOM 374 CD ARG A 24 13.166 6.841 2.758 1.00 0.00 A ATOM 375 CG ARG A 24 12.806 8.055 1.882 1.00 0.00 A ATOM 376 CZ ARG A 24 15.585 7.058 3.340 1.00 0.00 A ATOM 377 HN ARG A 24 11.036 6.070 -1.792 1.00 0.00 A ATOM 378 HA ARG A 24 11.463 5.930 1.011 1.00 0.00 A ATOM 379 HB2 ARG A 24 13.567 7.249 0.062 1.00 0.00 A ATOM 380 HB1 ARG A 24 12.435 8.564 -0.179 1.00 0.00 A ATOM 381 HD2 ARG A 24 12.295 6.572 3.358 1.00 0.00 A ATOM 382 HD1 ARG A 24 13.408 5.965 2.152 1.00 0.00 A ATOM 383 HE ARG A 24 14.031 7.401 4.612 1.00 0.00 A ATOM 384 HG2 ARG A 24 13.605 8.797 1.923 1.00 0.00 A ATOM 385 HG1 ARG A 24 11.896 8.528 2.256 1.00 0.00 A ATOM 386 HH11 ARG A 24 15.224 6.497 1.418 1.00 0.00 A ATOM 387 HH12 ARG A 24 16.907 6.643 1.815 1.00 0.00 A ATOM 388 HH21 ARG A 24 16.261 7.592 5.196 1.00 0.00 A ATOM 389 HH22 ARG A 24 17.505 7.283 4.030 1.00 0.00 A ATOM 390 N ARG A 24 11.678 5.910 -1.030 1.00 0.00 A ATOM 391 NE ARG A 24 14.284 7.135 3.670 1.00 0.00 A ATOM 392 NH1 ARG A 24 15.941 6.712 2.097 1.00 0.00 A ATOM 393 NH2 ARG A 24 16.522 7.331 4.256 1.00 0.00 A ATOM 394 O ARG A 24 9.943 8.343 -0.544 1.00 0.00 A ATOM 395 C THR A 25 7.982 8.605 2.180 1.00 0.00 A ATOM 396 CA THR A 25 7.864 7.491 1.142 1.00 0.00 A ATOM 397 CB THR A 25 6.902 6.422 1.661 1.00 0.00 A ATOM 398 CG2 THR A 25 6.515 5.476 0.522 1.00 0.00 A ATOM 399 HN THR A 25 9.292 5.990 1.447 1.00 0.00 A ATOM 400 HA THR A 25 7.480 7.921 0.215 1.00 0.00 A ATOM 401 HB THR A 25 5.999 6.898 2.050 1.00 0.00 A ATOM 402 HG1 THR A 25 6.998 4.959 2.946 1.00 0.00 A ATOM 403 HG21 THR A 25 5.710 4.821 0.846 1.00 0.00 A ATOM 404 HG22 THR A 25 7.371 4.874 0.216 1.00 0.00 A ATOM 405 HG23 THR A 25 6.155 6.052 -0.330 1.00 0.00 A ATOM 406 N THR A 25 9.149 6.844 0.924 1.00 0.00 A ATOM 407 O THR A 25 7.175 9.529 2.209 1.00 0.00 A ATOM 408 OG1 THR A 25 7.562 5.695 2.688 1.00 0.00 A ATOM 409 C ASN A 26 9.735 10.660 3.864 1.00 0.00 A ATOM 410 CA ASN A 26 9.088 9.330 4.258 1.00 0.00 A ATOM 411 CB ASN A 26 9.893 8.582 5.333 1.00 0.00 A ATOM 412 CG ASN A 26 9.102 7.487 6.055 1.00 0.00 A ATOM 413 HN ASN A 26 9.604 7.717 2.976 1.00 0.00 A ATOM 414 HA ASN A 26 8.100 9.548 4.669 1.00 0.00 A ATOM 415 HB2 ASN A 26 10.795 8.153 4.896 1.00 0.00 A ATOM 416 HB1 ASN A 26 10.198 9.298 6.098 1.00 0.00 A ATOM 417 HD21 ASN A 26 8.352 6.594 4.333 1.00 0.00 A ATOM 418 HD22 ASN A 26 7.928 5.879 5.868 1.00 0.00 A ATOM 419 N ASN A 26 8.962 8.486 3.079 1.00 0.00 A ATOM 420 ND2 ASN A 26 8.423 6.585 5.346 1.00 0.00 A ATOM 421 O ASN A 26 10.828 10.987 4.321 1.00 0.00 A ATOM 422 OD1 ASN A 26 9.109 7.440 7.280 1.00 0.00 A ATOM 423 C THR A 27 8.873 13.892 3.049 1.00 0.00 A ATOM 424 CA THR A 27 9.538 12.664 2.415 1.00 0.00 A ATOM 425 CB THR A 27 9.233 12.603 0.913 1.00 0.00 A ATOM 426 CG2 THR A 27 10.171 11.616 0.214 1.00 0.00 A ATOM 427 HN THR A 27 8.201 11.057 2.588 1.00 0.00 A ATOM 428 HA THR A 27 10.616 12.771 2.549 1.00 0.00 A ATOM 429 HB THR A 27 9.355 13.591 0.463 1.00 0.00 A ATOM 430 HG1 THR A 27 7.703 12.102 -0.193 1.00 0.00 A ATOM 431 HG21 THR A 27 11.203 11.952 0.316 1.00 0.00 A ATOM 432 HG22 THR A 27 9.924 11.556 -0.846 1.00 0.00 A ATOM 433 HG23 THR A 27 10.073 10.626 0.656 1.00 0.00 A ATOM 434 N THR A 27 9.060 11.419 2.999 1.00 0.00 A ATOM 435 O THR A 27 9.165 15.014 2.645 1.00 0.00 A ATOM 436 OG1 THR A 27 7.902 12.153 0.746 1.00 0.00 A ATOM 437 C GLY A 28 8.018 15.948 5.081 1.00 0.00 A ATOM 438 CA GLY A 28 7.178 14.752 4.630 1.00 0.00 A ATOM 439 HN GLY A 28 7.774 12.742 4.292 1.00 0.00 A ATOM 440 HA2 GLY A 28 6.437 15.089 3.904 1.00 0.00 A ATOM 441 HA1 GLY A 28 6.656 14.347 5.496 1.00 0.00 A ATOM 442 N GLY A 28 7.980 13.692 4.028 1.00 0.00 A ATOM 443 O GLY A 28 7.649 17.095 4.841 1.00 0.00 A ATOM 444 C SER A 29 11.392 15.976 6.594 1.00 0.00 A ATOM 445 CA SER A 29 10.126 16.687 6.116 1.00 0.00 A ATOM 446 CB SER A 29 9.560 17.640 7.182 1.00 0.00 A ATOM 447 HN SER A 29 9.390 14.712 5.896 1.00 0.00 A ATOM 448 HA SER A 29 10.384 17.270 5.229 1.00 0.00 A ATOM 449 HB2 SER A 29 10.361 18.278 7.560 1.00 0.00 A ATOM 450 HB1 SER A 29 8.796 18.285 6.743 1.00 0.00 A ATOM 451 HG SER A 29 8.173 16.504 7.944 1.00 0.00 A ATOM 452 N SER A 29 9.141 15.679 5.751 1.00 0.00 A ATOM 453 O SER A 29 12.288 15.690 5.805 1.00 0.00 A ATOM 454 OG SER A 29 8.994 16.901 8.251 1.00 0.00 A ATOM 455 C GLY A 30 12.271 14.845 10.011 1.00 0.00 A ATOM 456 CA GLY A 30 12.553 14.978 8.519 1.00 0.00 A ATOM 457 HN GLY A 30 10.666 15.968 8.473 1.00 0.00 A ATOM 458 HA2 GLY A 30 12.676 13.995 8.062 1.00 0.00 A ATOM 459 HA1 GLY A 30 13.467 15.555 8.380 1.00 0.00 A ATOM 460 N GLY A 30 11.441 15.663 7.888 1.00 0.00 A ATOM 461 O GLY A 30 11.881 15.817 10.653 1.00 0.00 A ATOM 462 C THR A 31 13.385 14.195 12.742 1.00 0.00 A ATOM 463 CA THR A 31 12.280 13.429 11.997 1.00 0.00 A ATOM 464 CB THR A 31 12.270 11.921 12.307 1.00 0.00 A ATOM 465 CG2 THR A 31 13.587 11.208 11.974 1.00 0.00 A ATOM 466 HN THR A 31 12.781 12.883 9.997 1.00 0.00 A ATOM 467 HA THR A 31 11.301 13.825 12.267 1.00 0.00 A ATOM 468 HB THR A 31 11.472 11.461 11.720 1.00 0.00 A ATOM 469 HG1 THR A 31 11.899 10.772 13.839 1.00 0.00 A ATOM 470 HG21 THR A 31 14.391 11.578 12.611 1.00 0.00 A ATOM 471 HG22 THR A 31 13.860 11.362 10.931 1.00 0.00 A ATOM 472 HG23 THR A 31 13.474 10.138 12.147 1.00 0.00 A ATOM 473 N THR A 31 12.440 13.642 10.565 1.00 0.00 A ATOM 474 O THR A 31 14.531 14.192 12.287 1.00 0.00 A ATOM 475 OG1 THR A 31 11.975 11.715 13.671 1.00 0.00 A ATOM 476 C PRO A 32 15.137 14.688 15.173 1.00 0.00 A ATOM 477 CA PRO A 32 14.086 15.637 14.593 1.00 0.00 A ATOM 478 CB PRO A 32 13.305 16.414 15.662 1.00 0.00 A ATOM 479 CD PRO A 32 11.789 14.965 14.510 1.00 0.00 A ATOM 480 CG PRO A 32 12.069 15.545 15.897 1.00 0.00 A ATOM 481 HA PRO A 32 14.591 16.343 13.932 1.00 0.00 A ATOM 482 HB2 PRO A 32 13.877 16.581 16.576 1.00 0.00 A ATOM 483 HB1 PRO A 32 12.989 17.372 15.245 1.00 0.00 A ATOM 484 HD2 PRO A 32 11.296 13.997 14.609 1.00 0.00 A ATOM 485 HD1 PRO A 32 11.156 15.652 13.945 1.00 0.00 A ATOM 486 HG2 PRO A 32 12.322 14.735 16.584 1.00 0.00 A ATOM 487 HG1 PRO A 32 11.227 16.117 16.287 1.00 0.00 A ATOM 488 N PRO A 32 13.087 14.875 13.861 1.00 0.00 A ATOM 489 O PRO A 32 15.039 14.255 16.320 1.00 0.00 A ATOM 490 HN1 NH2 A 33 16.881 13.752 14.723 1.00 0.00 A ATOM 491 HN2 NH2 A 33 16.243 14.732 13.454 1.00 0.00 A ATOM 492 N NH2 A 33 16.167 14.366 14.382 1.00 0.00 A END
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