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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529678 |
2lo2   |
18191 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -24.119 7.113 3.477 1.00 0.00 A ATOM 2 CA GLY A 1 -24.223 5.924 4.384 1.00 0.00 A ATOM 3 HT1 GLY A 1 -26.070 6.405 5.118 1.00 0.00 A ATOM 4 HT2 GLY A 1 -25.667 4.772 5.295 1.00 0.00 A ATOM 5 HT3 GLY A 1 -26.104 5.402 3.771 1.00 0.00 A ATOM 6 HA2 GLY A 1 -23.717 6.151 5.311 1.00 0.00 A ATOM 7 HA1 GLY A 1 -23.743 5.076 3.916 1.00 0.00 A ATOM 8 N GLY A 1 -25.606 5.594 4.664 1.00 0.00 A ATOM 9 O GLY A 1 -24.975 7.321 2.612 1.00 0.00 A ATOM 10 C LYS A 2 -21.397 9.487 2.937 1.00 0.00 A ATOM 11 CA LYS A 2 -22.863 9.081 2.857 1.00 0.00 A ATOM 12 CB LYS A 2 -23.779 10.248 3.267 1.00 0.00 A ATOM 13 CD LYS A 2 -24.217 11.171 0.908 1.00 0.00 A ATOM 14 CE LYS A 2 -25.750 10.996 0.771 1.00 0.00 A ATOM 15 CG LYS A 2 -23.729 11.457 2.341 1.00 0.00 A ATOM 16 HN LYS A 2 -22.497 7.704 4.431 1.00 0.00 A ATOM 17 HA LYS A 2 -23.086 8.799 1.840 1.00 0.00 A ATOM 18 HB2 LYS A 2 -24.796 9.890 3.305 1.00 0.00 A ATOM 19 HB1 LYS A 2 -23.492 10.571 4.255 1.00 0.00 A ATOM 20 HD2 LYS A 2 -23.922 12.004 0.287 1.00 0.00 A ATOM 21 HD1 LYS A 2 -23.725 10.283 0.544 1.00 0.00 A ATOM 22 HE2 LYS A 2 -26.227 11.859 1.210 1.00 0.00 A ATOM 23 HE1 LYS A 2 -25.992 10.972 -0.282 1.00 0.00 A ATOM 24 HG2 LYS A 2 -24.358 12.228 2.762 1.00 0.00 A ATOM 25 HG1 LYS A 2 -22.710 11.812 2.299 1.00 0.00 A ATOM 26 HZ1 LYS A 2 -27.301 9.668 1.155 1.00 0.00 A ATOM 27 HZ2 LYS A 2 -26.262 9.809 2.463 1.00 0.00 A ATOM 28 HZ3 LYS A 2 -25.832 8.907 1.099 1.00 0.00 A ATOM 29 N LYS A 2 -23.102 7.917 3.684 1.00 0.00 A ATOM 30 NZ LYS A 2 -26.302 9.778 1.426 1.00 0.00 A ATOM 31 O LYS A 2 -20.729 9.614 1.912 1.00 0.00 A ATOM 32 C GLN A 3 -18.543 8.843 4.363 1.00 0.00 A ATOM 33 CA GLN A 3 -19.493 10.043 4.385 1.00 0.00 A ATOM 34 CB GLN A 3 -19.354 10.779 5.730 1.00 0.00 A ATOM 35 CD GLN A 3 -19.538 10.625 8.272 1.00 0.00 A ATOM 36 CG GLN A 3 -19.773 9.948 6.933 1.00 0.00 A ATOM 37 HN GLN A 3 -21.463 9.451 4.938 1.00 0.00 A ATOM 38 HA GLN A 3 -19.219 10.718 3.587 1.00 0.00 A ATOM 39 HB2 GLN A 3 -18.322 11.072 5.861 1.00 0.00 A ATOM 40 HB1 GLN A 3 -19.963 11.668 5.703 1.00 0.00 A ATOM 41 HE21 GLN A 3 -19.772 12.434 7.488 1.00 0.00 A ATOM 42 HE22 GLN A 3 -19.453 12.386 9.164 1.00 0.00 A ATOM 43 HG2 GLN A 3 -20.826 9.732 6.852 1.00 0.00 A ATOM 44 HG1 GLN A 3 -19.223 9.019 6.912 1.00 0.00 A ATOM 45 N GLN A 3 -20.890 9.624 4.159 1.00 0.00 A ATOM 46 NE2 GLN A 3 -19.587 11.928 8.309 1.00 0.00 A ATOM 47 O GLN A 3 -17.332 8.978 4.544 1.00 0.00 A ATOM 48 OE1 GLN A 3 -19.308 9.949 9.282 1.00 0.00 A ATOM 49 C GLN A 4 -17.685 6.290 2.780 1.00 0.00 A ATOM 50 CA GLN A 4 -18.324 6.473 4.145 1.00 0.00 A ATOM 51 CB GLN A 4 -19.188 5.233 4.494 1.00 0.00 A ATOM 52 CD GLN A 4 -20.681 6.252 6.330 1.00 0.00 A ATOM 53 CG GLN A 4 -19.711 5.149 5.940 1.00 0.00 A ATOM 54 HN GLN A 4 -20.062 7.639 4.042 1.00 0.00 A ATOM 55 HA GLN A 4 -17.542 6.568 4.883 1.00 0.00 A ATOM 56 HB2 GLN A 4 -20.045 5.221 3.839 1.00 0.00 A ATOM 57 HB1 GLN A 4 -18.597 4.349 4.298 1.00 0.00 A ATOM 58 HE21 GLN A 4 -20.093 6.115 8.198 1.00 0.00 A ATOM 59 HE22 GLN A 4 -21.310 7.294 7.898 1.00 0.00 A ATOM 60 HG2 GLN A 4 -20.210 4.202 6.070 1.00 0.00 A ATOM 61 HG1 GLN A 4 -18.861 5.184 6.605 1.00 0.00 A ATOM 62 N GLN A 4 -19.093 7.686 4.171 1.00 0.00 A ATOM 63 NE2 GLN A 4 -20.701 6.591 7.585 1.00 0.00 A ATOM 64 O GLN A 4 -18.337 5.841 1.839 1.00 0.00 A ATOM 65 OE1 GLN A 4 -21.413 6.791 5.495 1.00 0.00 A ATOM 66 C GLU A 5 -15.328 5.040 1.333 1.00 0.00 A ATOM 67 CA GLU A 5 -15.712 6.499 1.432 1.00 0.00 A ATOM 68 CB GLU A 5 -14.424 7.326 1.428 1.00 0.00 A ATOM 69 CD GLU A 5 -12.191 7.661 0.293 1.00 0.00 A ATOM 70 CG GLU A 5 -13.603 7.175 0.145 1.00 0.00 A ATOM 71 HN GLU A 5 -16.009 7.142 3.412 1.00 0.00 A ATOM 72 HA GLU A 5 -16.327 6.784 0.591 1.00 0.00 A ATOM 73 HB2 GLU A 5 -14.675 8.369 1.554 1.00 0.00 A ATOM 74 HB1 GLU A 5 -13.812 7.010 2.258 1.00 0.00 A ATOM 75 HG2 GLU A 5 -13.576 6.130 -0.127 1.00 0.00 A ATOM 76 HG1 GLU A 5 -14.084 7.736 -0.642 1.00 0.00 A ATOM 77 N GLU A 5 -16.445 6.693 2.658 1.00 0.00 A ATOM 78 O GLU A 5 -14.954 4.422 2.347 1.00 0.00 A ATOM 79 OE1 GLU A 5 -11.975 8.874 0.373 1.00 0.00 A ATOM 80 OE2 GLU A 5 -11.257 6.825 0.336 1.00 0.00 A ATOM 81 C SER A 6 -13.457 3.231 -0.328 1.00 0.00 A ATOM 82 CA SER A 6 -14.951 3.167 -0.042 1.00 0.00 A ATOM 83 CB SER A 6 -15.715 2.478 -1.166 1.00 0.00 A ATOM 84 HN SER A 6 -15.827 4.975 -0.582 1.00 0.00 A ATOM 85 HA SER A 6 -15.095 2.622 0.879 1.00 0.00 A ATOM 86 HB2 SER A 6 -15.556 3.014 -2.089 1.00 0.00 A ATOM 87 HB1 SER A 6 -15.363 1.462 -1.274 1.00 0.00 A ATOM 88 HG SER A 6 -17.548 3.120 -1.412 1.00 0.00 A ATOM 89 N SER A 6 -15.426 4.486 0.168 1.00 0.00 A ATOM 90 O SER A 6 -13.022 3.336 -1.486 1.00 0.00 A ATOM 91 OG SER A 6 -17.108 2.452 -0.870 1.00 0.00 A ATOM 92 C SER A 7 -10.745 1.952 0.279 1.00 0.00 A ATOM 93 CA SER A 7 -11.268 3.338 0.652 1.00 0.00 A ATOM 94 CB SER A 7 -10.699 3.827 1.985 1.00 0.00 A ATOM 95 HN SER A 7 -13.112 3.337 1.625 1.00 0.00 A ATOM 96 HA SER A 7 -11.003 4.037 -0.126 1.00 0.00 A ATOM 97 HB2 SER A 7 -10.929 3.113 2.761 1.00 0.00 A ATOM 98 HB1 SER A 7 -9.628 3.939 1.902 1.00 0.00 A ATOM 99 HG SER A 7 -11.233 5.652 1.532 1.00 0.00 A ATOM 100 N SER A 7 -12.692 3.295 0.737 1.00 0.00 A ATOM 101 O SER A 7 -9.719 1.838 -0.415 1.00 0.00 A ATOM 102 OG SER A 7 -11.264 5.095 2.335 1.00 0.00 A ATOM 103 C GLN A 8 -9.877 -0.962 0.842 1.00 0.00 A ATOM 104 CA GLN A 8 -11.265 -0.512 0.443 1.00 0.00 A ATOM 105 CB GLN A 8 -11.446 -0.786 -1.041 1.00 0.00 A ATOM 106 CD GLN A 8 -11.540 -2.537 -2.885 1.00 0.00 A ATOM 107 CG GLN A 8 -11.389 -2.270 -1.405 1.00 0.00 A ATOM 108 HN GLN A 8 -12.248 1.149 1.325 1.00 0.00 A ATOM 109 HA GLN A 8 -11.995 -1.091 0.987 1.00 0.00 A ATOM 110 HB2 GLN A 8 -12.365 -0.349 -1.402 1.00 0.00 A ATOM 111 HB1 GLN A 8 -10.588 -0.296 -1.482 1.00 0.00 A ATOM 112 HE21 GLN A 8 -12.358 -4.281 -2.489 1.00 0.00 A ATOM 113 HE22 GLN A 8 -12.229 -3.900 -4.154 1.00 0.00 A ATOM 114 HG2 GLN A 8 -10.436 -2.668 -1.087 1.00 0.00 A ATOM 115 HG1 GLN A 8 -12.179 -2.782 -0.878 1.00 0.00 A ATOM 116 N GLN A 8 -11.494 0.918 0.741 1.00 0.00 A ATOM 117 NE2 GLN A 8 -12.088 -3.676 -3.211 1.00 0.00 A ATOM 118 O GLN A 8 -8.924 -0.694 0.148 1.00 0.00 A ATOM 119 OE1 GLN A 8 -11.159 -1.722 -3.735 1.00 0.00 A ATOM 120 C TYR A 9 -8.088 -3.388 1.620 1.00 0.00 A ATOM 121 CA TYR A 9 -8.418 -2.068 2.292 1.00 0.00 A ATOM 122 CB TYR A 9 -8.255 -2.213 3.795 1.00 0.00 A ATOM 123 CD1 TYR A 9 -7.944 0.115 4.651 1.00 0.00 A ATOM 124 CD2 TYR A 9 -9.910 -1.055 5.281 1.00 0.00 A ATOM 125 CE1 TYR A 9 -8.361 1.206 5.372 1.00 0.00 A ATOM 126 CE2 TYR A 9 -10.338 0.032 6.001 1.00 0.00 A ATOM 127 CG TYR A 9 -8.707 -1.029 4.594 1.00 0.00 A ATOM 128 CZ TYR A 9 -9.560 1.160 6.042 1.00 0.00 A ATOM 129 HN TYR A 9 -10.523 -1.877 2.466 1.00 0.00 A ATOM 130 HA TYR A 9 -7.758 -1.291 1.924 1.00 0.00 A ATOM 131 HB2 TYR A 9 -8.750 -3.099 4.165 1.00 0.00 A ATOM 132 HB1 TYR A 9 -7.199 -2.335 3.989 1.00 0.00 A ATOM 133 HD1 TYR A 9 -7.001 0.138 4.124 1.00 0.00 A ATOM 134 HD2 TYR A 9 -10.513 -1.949 5.245 1.00 0.00 A ATOM 135 HE1 TYR A 9 -7.746 2.093 5.403 1.00 0.00 A ATOM 136 HE2 TYR A 9 -11.276 -0.003 6.532 1.00 0.00 A ATOM 137 HH TYR A 9 -10.238 1.952 7.637 1.00 0.00 A ATOM 138 N TYR A 9 -9.743 -1.646 1.918 1.00 0.00 A ATOM 139 O TYR A 9 -8.819 -4.378 1.767 1.00 0.00 A ATOM 140 OH TYR A 9 -9.989 2.258 6.753 1.00 0.00 A ATOM 141 C ILE A 10 -5.165 -4.892 0.704 1.00 0.00 A ATOM 142 CA ILE A 10 -6.549 -4.566 0.202 1.00 0.00 A ATOM 143 CB ILE A 10 -6.513 -4.423 -1.347 1.00 0.00 A ATOM 144 CD1 ILE A 10 -5.270 -3.271 -3.273 1.00 0.00 A ATOM 145 CG1 ILE A 10 -5.402 -3.464 -1.775 1.00 0.00 A ATOM 146 CG2 ILE A 10 -7.873 -3.979 -1.880 1.00 0.00 A ATOM 147 HN ILE A 10 -6.468 -2.583 0.844 1.00 0.00 A ATOM 148 HA ILE A 10 -7.208 -5.379 0.471 1.00 0.00 A ATOM 149 HB ILE A 10 -6.314 -5.399 -1.764 1.00 0.00 A ATOM 150 HD11 ILE A 10 -5.069 -4.223 -3.739 1.00 0.00 A ATOM 151 HD12 ILE A 10 -4.459 -2.589 -3.482 1.00 0.00 A ATOM 152 HD13 ILE A 10 -6.190 -2.867 -3.668 1.00 0.00 A ATOM 153 HG12 ILE A 10 -5.576 -2.527 -1.281 1.00 0.00 A ATOM 154 HG11 ILE A 10 -4.467 -3.859 -1.404 1.00 0.00 A ATOM 155 HG21 ILE A 10 -7.822 -3.854 -2.951 1.00 0.00 A ATOM 156 HG22 ILE A 10 -8.150 -3.046 -1.414 1.00 0.00 A ATOM 157 HG23 ILE A 10 -8.614 -4.725 -1.639 1.00 0.00 A ATOM 158 N ILE A 10 -7.015 -3.400 0.896 1.00 0.00 A ATOM 159 O ILE A 10 -4.533 -4.091 1.416 1.00 0.00 A ATOM 160 C HIS A 11 -2.326 -5.972 -0.058 1.00 0.00 A ATOM 161 CA HIS A 11 -3.444 -6.524 0.817 1.00 0.00 A ATOM 162 CB HIS A 11 -3.440 -8.070 0.814 1.00 0.00 A ATOM 163 CD2 HIS A 11 -1.095 -9.157 0.527 1.00 0.00 A ATOM 164 CE1 HIS A 11 -0.650 -9.529 2.630 1.00 0.00 A ATOM 165 CG HIS A 11 -2.149 -8.711 1.251 1.00 0.00 A ATOM 166 HN HIS A 11 -5.251 -6.528 -0.291 1.00 0.00 A ATOM 167 HA HIS A 11 -3.295 -6.180 1.829 1.00 0.00 A ATOM 168 HB2 HIS A 11 -4.216 -8.422 1.477 1.00 0.00 A ATOM 169 HB1 HIS A 11 -3.658 -8.409 -0.187 1.00 0.00 A ATOM 170 HD1 HIS A 11 -2.404 -8.779 3.349 1.00 0.00 A ATOM 171 HD2 HIS A 11 -1.001 -9.117 -0.548 1.00 0.00 A ATOM 172 HE1 HIS A 11 -0.145 -9.835 3.534 1.00 0.00 A ATOM 173 HE2 HIS A 11 0.544 -10.272 1.148 1.00 0.00 A ATOM 174 N HIS A 11 -4.712 -6.035 0.364 1.00 0.00 A ATOM 175 ND1 HIS A 11 -1.837 -8.962 2.562 1.00 0.00 A ATOM 176 NE2 HIS A 11 -0.180 -9.657 1.408 1.00 0.00 A ATOM 177 O HIS A 11 -2.236 -6.289 -1.242 1.00 0.00 A ATOM 178 C CYS A 12 0.636 -5.762 -0.205 1.00 0.00 A ATOM 179 CA CYS A 12 -0.345 -4.632 -0.133 1.00 0.00 A ATOM 180 CB CYS A 12 0.258 -3.482 0.681 1.00 0.00 A ATOM 181 HN CYS A 12 -1.658 -4.822 1.437 1.00 0.00 A ATOM 182 HA CYS A 12 -0.604 -4.286 -1.121 1.00 0.00 A ATOM 183 HB2 CYS A 12 -0.456 -2.676 0.768 1.00 0.00 A ATOM 184 HB1 CYS A 12 0.484 -3.876 1.663 1.00 0.00 A ATOM 185 N CYS A 12 -1.502 -5.134 0.521 1.00 0.00 A ATOM 186 O CYS A 12 0.799 -6.499 0.752 1.00 0.00 A ATOM 187 SG CYS A 12 1.812 -2.794 0.002 1.00 0.00 A ATOM 188 C GLU A 13 3.603 -6.450 -1.230 1.00 0.00 A ATOM 189 CA GLU A 13 2.220 -6.961 -1.531 1.00 0.00 A ATOM 190 CB GLU A 13 2.140 -7.473 -2.991 1.00 0.00 A ATOM 191 CD GLU A 13 1.538 -5.285 -4.184 1.00 0.00 A ATOM 192 CG GLU A 13 2.498 -6.450 -4.093 1.00 0.00 A ATOM 193 HN GLU A 13 1.135 -5.208 -1.994 1.00 0.00 A ATOM 194 HA GLU A 13 1.985 -7.769 -0.854 1.00 0.00 A ATOM 195 HB2 GLU A 13 2.809 -8.315 -3.094 1.00 0.00 A ATOM 196 HB1 GLU A 13 1.131 -7.815 -3.167 1.00 0.00 A ATOM 197 HG2 GLU A 13 3.482 -6.054 -3.888 1.00 0.00 A ATOM 198 HG1 GLU A 13 2.515 -6.962 -5.044 1.00 0.00 A ATOM 199 N GLU A 13 1.272 -5.889 -1.298 1.00 0.00 A ATOM 200 O GLU A 13 4.569 -7.202 -1.132 1.00 0.00 A ATOM 201 OE1 GLU A 13 1.751 -4.262 -3.481 1.00 0.00 A ATOM 202 OE2 GLU A 13 0.559 -5.364 -4.936 1.00 0.00 A ATOM 203 C ASN A 14 5.364 -4.540 0.633 1.00 0.00 A ATOM 204 CA ASN A 14 4.929 -4.504 -0.825 1.00 0.00 A ATOM 205 CB ASN A 14 4.933 -3.098 -1.449 1.00 0.00 A ATOM 206 CG ASN A 14 5.299 -3.129 -2.926 1.00 0.00 A ATOM 207 HN ASN A 14 2.825 -4.665 -1.047 1.00 0.00 A ATOM 208 HA ASN A 14 5.653 -5.103 -1.358 1.00 0.00 A ATOM 209 HB2 ASN A 14 3.943 -2.660 -1.375 1.00 0.00 A ATOM 210 HB1 ASN A 14 5.649 -2.472 -0.935 1.00 0.00 A ATOM 211 HD21 ASN A 14 3.419 -3.537 -3.476 1.00 0.00 A ATOM 212 HD22 ASN A 14 4.596 -3.379 -4.732 1.00 0.00 A ATOM 213 N ASN A 14 3.673 -5.166 -1.041 1.00 0.00 A ATOM 214 ND2 ASN A 14 4.342 -3.372 -3.784 1.00 0.00 A ATOM 215 O ASN A 14 6.541 -4.688 0.919 1.00 0.00 A ATOM 216 OD1 ASN A 14 6.462 -2.974 -3.288 1.00 0.00 A ATOM 217 C CYS A 15 3.875 -5.649 3.624 1.00 0.00 A ATOM 218 CA CYS A 15 4.758 -4.578 2.979 1.00 0.00 A ATOM 219 CB CYS A 15 4.619 -3.259 3.740 1.00 0.00 A ATOM 220 HN CYS A 15 3.528 -4.153 1.282 1.00 0.00 A ATOM 221 HA CYS A 15 5.784 -4.912 3.035 1.00 0.00 A ATOM 222 HB2 CYS A 15 4.815 -3.429 4.789 1.00 0.00 A ATOM 223 HB1 CYS A 15 5.327 -2.542 3.353 1.00 0.00 A ATOM 224 N CYS A 15 4.431 -4.417 1.552 1.00 0.00 A ATOM 225 O CYS A 15 4.049 -6.002 4.803 1.00 0.00 A ATOM 226 SG CYS A 15 2.966 -2.525 3.625 1.00 0.00 A ATOM 227 C GLY A 16 0.991 -6.562 4.285 1.00 0.00 A ATOM 228 CA GLY A 16 2.013 -7.169 3.354 1.00 0.00 A ATOM 229 HN GLY A 16 2.903 -5.938 1.897 1.00 0.00 A ATOM 230 HA2 GLY A 16 1.501 -7.633 2.522 1.00 0.00 A ATOM 231 HA1 GLY A 16 2.568 -7.920 3.889 1.00 0.00 A ATOM 232 N GLY A 16 2.941 -6.182 2.842 1.00 0.00 A ATOM 233 O GLY A 16 0.578 -7.180 5.255 1.00 0.00 A ATOM 234 C ARG A 17 -1.686 -4.331 4.228 1.00 0.00 A ATOM 235 CA ARG A 17 -0.343 -4.661 4.885 1.00 0.00 A ATOM 236 CB ARG A 17 0.353 -3.397 5.476 1.00 0.00 A ATOM 237 CD ARG A 17 -1.164 -3.026 7.491 1.00 0.00 A ATOM 238 CG ARG A 17 -0.567 -2.431 6.228 1.00 0.00 A ATOM 239 CZ ARG A 17 -2.793 -2.115 9.158 1.00 0.00 A ATOM 240 HN ARG A 17 0.830 -4.961 3.132 1.00 0.00 A ATOM 241 HA ARG A 17 -0.545 -5.340 5.701 1.00 0.00 A ATOM 242 HB2 ARG A 17 1.108 -3.727 6.173 1.00 0.00 A ATOM 243 HB1 ARG A 17 0.842 -2.860 4.675 1.00 0.00 A ATOM 244 HD2 ARG A 17 -1.418 -4.060 7.309 1.00 0.00 A ATOM 245 HD1 ARG A 17 -0.433 -2.963 8.283 1.00 0.00 A ATOM 246 HE ARG A 17 -2.922 -1.956 7.147 1.00 0.00 A ATOM 247 HG2 ARG A 17 -0.010 -1.546 6.493 1.00 0.00 A ATOM 248 HG1 ARG A 17 -1.372 -2.164 5.560 1.00 0.00 A ATOM 249 HH11 ARG A 17 -1.129 -2.903 10.016 1.00 0.00 A ATOM 250 HH12 ARG A 17 -2.294 -2.380 11.134 1.00 0.00 A ATOM 251 HH21 ARG A 17 -4.572 -1.240 8.645 1.00 0.00 A ATOM 252 HH22 ARG A 17 -4.323 -1.358 10.310 1.00 0.00 A ATOM 253 N ARG A 17 0.560 -5.365 3.986 1.00 0.00 A ATOM 254 NE ARG A 17 -2.377 -2.293 7.899 1.00 0.00 A ATOM 255 NH1 ARG A 17 -2.028 -2.487 10.172 1.00 0.00 A ATOM 256 NH2 ARG A 17 -3.970 -1.542 9.389 1.00 0.00 A ATOM 257 O ARG A 17 -1.763 -4.102 3.026 1.00 0.00 A ATOM 258 C ASP A 18 -4.113 -2.502 4.604 1.00 0.00 A ATOM 259 CA ASP A 18 -4.076 -4.005 4.748 1.00 0.00 A ATOM 260 CB ASP A 18 -4.894 -4.368 5.956 1.00 0.00 A ATOM 261 CG ASP A 18 -6.360 -4.105 5.841 1.00 0.00 A ATOM 262 HN ASP A 18 -2.579 -4.750 5.936 1.00 0.00 A ATOM 263 HA ASP A 18 -4.463 -4.517 3.881 1.00 0.00 A ATOM 264 HB2 ASP A 18 -4.752 -5.399 6.231 1.00 0.00 A ATOM 265 HB1 ASP A 18 -4.482 -3.696 6.697 1.00 0.00 A ATOM 266 N ASP A 18 -2.715 -4.396 5.040 1.00 0.00 A ATOM 267 O ASP A 18 -4.006 -1.765 5.603 1.00 0.00 A ATOM 268 OD1 ASP A 18 -7.078 -4.946 5.243 1.00 0.00 A ATOM 269 OD2 ASP A 18 -6.827 -3.082 6.377 1.00 0.00 A ATOM 270 C VAL A 19 -5.222 -0.305 2.069 1.00 0.00 A ATOM 271 CA VAL A 19 -4.137 -0.626 3.088 1.00 0.00 A ATOM 272 CB VAL A 19 -2.743 -0.223 2.514 1.00 0.00 A ATOM 273 CG1 VAL A 19 -2.648 1.267 2.228 1.00 0.00 A ATOM 274 CG2 VAL A 19 -1.652 -0.650 3.467 1.00 0.00 A ATOM 275 HN VAL A 19 -4.194 -2.739 2.696 1.00 0.00 A ATOM 276 HA VAL A 19 -4.318 -0.069 3.995 1.00 0.00 A ATOM 277 HB VAL A 19 -2.600 -0.756 1.586 1.00 0.00 A ATOM 278 HG11 VAL A 19 -1.674 1.501 1.826 1.00 0.00 A ATOM 279 HG12 VAL A 19 -2.799 1.814 3.147 1.00 0.00 A ATOM 280 HG13 VAL A 19 -3.410 1.546 1.516 1.00 0.00 A ATOM 281 HG21 VAL A 19 -0.674 -0.420 3.071 1.00 0.00 A ATOM 282 HG22 VAL A 19 -1.750 -1.717 3.618 1.00 0.00 A ATOM 283 HG23 VAL A 19 -1.807 -0.166 4.420 1.00 0.00 A ATOM 284 N VAL A 19 -4.157 -2.054 3.401 1.00 0.00 A ATOM 285 O VAL A 19 -5.578 -1.159 1.269 1.00 0.00 A ATOM 286 C SER A 20 -6.268 1.266 -0.248 1.00 0.00 A ATOM 287 CA SER A 20 -6.783 1.340 1.185 1.00 0.00 A ATOM 288 CB SER A 20 -7.170 2.782 1.500 1.00 0.00 A ATOM 289 HN SER A 20 -5.366 1.575 2.727 1.00 0.00 A ATOM 290 HA SER A 20 -7.668 0.717 1.235 1.00 0.00 A ATOM 291 HB2 SER A 20 -6.342 3.429 1.258 1.00 0.00 A ATOM 292 HB1 SER A 20 -8.022 3.056 0.897 1.00 0.00 A ATOM 293 HG SER A 20 -6.781 2.599 3.411 1.00 0.00 A ATOM 294 N SER A 20 -5.739 0.918 2.099 1.00 0.00 A ATOM 295 O SER A 20 -5.235 1.837 -0.566 1.00 0.00 A ATOM 296 OG SER A 20 -7.497 2.963 2.875 1.00 0.00 A ATOM 297 C ALA A 21 -6.774 1.768 -3.172 1.00 0.00 A ATOM 298 CA ALA A 21 -6.702 0.422 -2.505 1.00 0.00 A ATOM 299 CB ALA A 21 -7.717 -0.506 -3.145 1.00 0.00 A ATOM 300 HN ALA A 21 -7.800 0.115 -0.731 1.00 0.00 A ATOM 301 HA ALA A 21 -5.718 -0.007 -2.617 1.00 0.00 A ATOM 302 HB1 ALA A 21 -7.658 -1.479 -2.683 1.00 0.00 A ATOM 303 HB2 ALA A 21 -7.510 -0.599 -4.199 1.00 0.00 A ATOM 304 HB3 ALA A 21 -8.712 -0.108 -3.009 1.00 0.00 A ATOM 305 N ALA A 21 -7.002 0.572 -1.092 1.00 0.00 A ATOM 306 O ALA A 21 -6.127 2.021 -4.189 1.00 0.00 A ATOM 307 C ASN A 22 -6.547 4.890 -2.677 1.00 0.00 A ATOM 308 CA ASN A 22 -7.752 4.004 -3.041 1.00 0.00 A ATOM 309 CB ASN A 22 -9.029 4.578 -2.403 1.00 0.00 A ATOM 310 CG ASN A 22 -9.473 5.915 -3.004 1.00 0.00 A ATOM 311 HN ASN A 22 -7.998 2.296 -1.748 1.00 0.00 A ATOM 312 HA ASN A 22 -7.874 3.976 -4.114 1.00 0.00 A ATOM 313 HB2 ASN A 22 -9.834 3.867 -2.489 1.00 0.00 A ATOM 314 HB1 ASN A 22 -8.787 4.729 -1.362 1.00 0.00 A ATOM 315 HD21 ASN A 22 -10.392 6.490 -1.301 1.00 0.00 A ATOM 316 HD22 ASN A 22 -10.455 7.578 -2.620 1.00 0.00 A ATOM 317 N ASN A 22 -7.544 2.635 -2.557 1.00 0.00 A ATOM 318 ND2 ASN A 22 -10.165 6.726 -2.234 1.00 0.00 A ATOM 319 O ASN A 22 -6.441 6.042 -3.105 1.00 0.00 A ATOM 320 OD1 ASN A 22 -9.217 6.198 -4.176 1.00 0.00 A ATOM 321 C ARG A 23 -3.234 4.246 -1.601 1.00 0.00 A ATOM 322 CA ARG A 23 -4.482 5.073 -1.399 1.00 0.00 A ATOM 323 CB ARG A 23 -4.645 5.338 0.099 1.00 0.00 A ATOM 324 CD ARG A 23 -6.017 6.347 1.927 1.00 0.00 A ATOM 325 CG ARG A 23 -5.823 6.214 0.436 1.00 0.00 A ATOM 326 CZ ARG A 23 -8.140 7.014 3.049 1.00 0.00 A ATOM 327 HN ARG A 23 -5.749 3.405 -1.613 1.00 0.00 A ATOM 328 HA ARG A 23 -4.408 6.020 -1.910 1.00 0.00 A ATOM 329 HB2 ARG A 23 -4.770 4.388 0.596 1.00 0.00 A ATOM 330 HB1 ARG A 23 -3.749 5.794 0.488 1.00 0.00 A ATOM 331 HD2 ARG A 23 -6.238 5.371 2.335 1.00 0.00 A ATOM 332 HD1 ARG A 23 -5.103 6.722 2.361 1.00 0.00 A ATOM 333 HE ARG A 23 -7.006 8.146 1.802 1.00 0.00 A ATOM 334 HG2 ARG A 23 -5.657 7.191 0.010 1.00 0.00 A ATOM 335 HG1 ARG A 23 -6.711 5.783 -0.001 1.00 0.00 A ATOM 336 HH11 ARG A 23 -7.688 5.029 3.410 1.00 0.00 A ATOM 337 HH12 ARG A 23 -9.065 5.608 4.205 1.00 0.00 A ATOM 338 HH21 ARG A 23 -8.937 8.891 2.907 1.00 0.00 A ATOM 339 HH22 ARG A 23 -9.817 7.827 3.903 1.00 0.00 A ATOM 340 N ARG A 23 -5.646 4.344 -1.884 1.00 0.00 A ATOM 341 NE ARG A 23 -7.109 7.267 2.236 1.00 0.00 A ATOM 342 NH1 ARG A 23 -8.305 5.803 3.582 1.00 0.00 A ATOM 343 NH2 ARG A 23 -9.024 7.974 3.308 1.00 0.00 A ATOM 344 O ARG A 23 -2.157 4.627 -1.165 1.00 0.00 A ATOM 345 C LEU A 24 -1.108 2.700 -3.149 1.00 0.00 A ATOM 346 CA LEU A 24 -2.315 2.138 -2.412 1.00 0.00 A ATOM 347 CB LEU A 24 -2.826 0.871 -3.111 1.00 0.00 A ATOM 348 CD1 LEU A 24 -0.826 -0.656 -2.532 1.00 0.00 A ATOM 349 CD2 LEU A 24 -2.930 -0.768 -1.175 1.00 0.00 A ATOM 350 CG LEU A 24 -2.346 -0.503 -2.551 1.00 0.00 A ATOM 351 HN LEU A 24 -4.231 3.022 -2.781 1.00 0.00 A ATOM 352 HA LEU A 24 -2.014 1.882 -1.407 1.00 0.00 A ATOM 353 HB2 LEU A 24 -3.904 0.886 -3.071 1.00 0.00 A ATOM 354 HB1 LEU A 24 -2.533 0.930 -4.149 1.00 0.00 A ATOM 355 HD11 LEU A 24 -0.393 0.117 -1.916 1.00 0.00 A ATOM 356 HD12 LEU A 24 -0.432 -0.564 -3.533 1.00 0.00 A ATOM 357 HD13 LEU A 24 -0.528 -1.618 -2.137 1.00 0.00 A ATOM 358 HD21 LEU A 24 -4.008 -0.776 -1.236 1.00 0.00 A ATOM 359 HD22 LEU A 24 -2.616 0.009 -0.494 1.00 0.00 A ATOM 360 HD23 LEU A 24 -2.582 -1.726 -0.818 1.00 0.00 A ATOM 361 HG LEU A 24 -2.735 -1.250 -3.224 1.00 0.00 A ATOM 362 N LEU A 24 -3.380 3.140 -2.305 1.00 0.00 A ATOM 363 O LEU A 24 0.016 2.414 -2.797 1.00 0.00 A ATOM 364 C ALA A 25 0.537 5.110 -4.082 1.00 0.00 A ATOM 365 CA ALA A 25 -0.296 4.128 -4.924 1.00 0.00 A ATOM 366 CB ALA A 25 -0.853 4.801 -6.159 1.00 0.00 A ATOM 367 HN ALA A 25 -2.300 3.661 -4.372 1.00 0.00 A ATOM 368 HA ALA A 25 0.362 3.332 -5.242 1.00 0.00 A ATOM 369 HB1 ALA A 25 -1.477 5.631 -5.863 1.00 0.00 A ATOM 370 HB2 ALA A 25 -1.438 4.095 -6.729 1.00 0.00 A ATOM 371 HB3 ALA A 25 -0.037 5.165 -6.765 1.00 0.00 A ATOM 372 N ALA A 25 -1.358 3.506 -4.148 1.00 0.00 A ATOM 373 O ALA A 25 1.760 5.004 -4.043 1.00 0.00 A ATOM 374 C ALA A 26 1.301 6.241 -1.399 1.00 0.00 A ATOM 375 CA ALA A 26 0.584 7.001 -2.504 1.00 0.00 A ATOM 376 CB ALA A 26 -0.410 7.990 -1.912 1.00 0.00 A ATOM 377 HN ALA A 26 -1.105 6.055 -3.411 1.00 0.00 A ATOM 378 HA ALA A 26 1.313 7.527 -3.102 1.00 0.00 A ATOM 379 HB1 ALA A 26 -0.889 8.541 -2.707 1.00 0.00 A ATOM 380 HB2 ALA A 26 0.117 8.675 -1.262 1.00 0.00 A ATOM 381 HB3 ALA A 26 -1.156 7.457 -1.343 1.00 0.00 A ATOM 382 N ALA A 26 -0.124 6.028 -3.368 1.00 0.00 A ATOM 383 O ALA A 26 2.491 6.511 -1.039 1.00 0.00 A ATOM 384 C HIS A 27 2.354 3.682 -0.494 1.00 0.00 A ATOM 385 CA HIS A 27 1.113 4.332 0.046 1.00 0.00 A ATOM 386 CB HIS A 27 0.069 3.257 0.430 1.00 0.00 A ATOM 387 CD2 HIS A 27 1.111 0.954 0.761 1.00 0.00 A ATOM 388 CE1 HIS A 27 1.542 1.061 2.890 1.00 0.00 A ATOM 389 CG HIS A 27 0.643 2.117 1.205 1.00 0.00 A ATOM 390 HN HIS A 27 -0.307 5.111 -1.273 1.00 0.00 A ATOM 391 HA HIS A 27 1.370 4.900 0.927 1.00 0.00 A ATOM 392 HB2 HIS A 27 -0.734 3.690 1.000 1.00 0.00 A ATOM 393 HB1 HIS A 27 -0.340 2.856 -0.484 1.00 0.00 A ATOM 394 HD1 HIS A 27 0.727 2.906 3.155 1.00 0.00 A ATOM 395 HD2 HIS A 27 1.041 0.591 -0.254 1.00 0.00 A ATOM 396 HE1 HIS A 27 1.875 0.803 3.884 1.00 0.00 A ATOM 397 N HIS A 27 0.602 5.235 -0.924 1.00 0.00 A ATOM 398 ND1 HIS A 27 0.914 2.157 2.545 1.00 0.00 A ATOM 399 NE2 HIS A 27 1.690 0.308 1.799 1.00 0.00 A ATOM 400 O HIS A 27 3.311 3.576 0.201 1.00 0.00 A ATOM 401 C LEU A 28 4.599 3.486 -2.471 1.00 0.00 A ATOM 402 CA LEU A 28 3.424 2.587 -2.365 1.00 0.00 A ATOM 403 CB LEU A 28 3.074 2.006 -3.718 1.00 0.00 A ATOM 404 CD1 LEU A 28 4.825 0.202 -3.749 1.00 0.00 A ATOM 405 CD2 LEU A 28 2.559 -0.266 -2.806 1.00 0.00 A ATOM 406 CG LEU A 28 3.336 0.508 -3.863 1.00 0.00 A ATOM 407 HN LEU A 28 1.483 3.368 -2.262 1.00 0.00 A ATOM 408 HA LEU A 28 3.692 1.778 -1.707 1.00 0.00 A ATOM 409 HB2 LEU A 28 2.034 2.201 -3.929 1.00 0.00 A ATOM 410 HB1 LEU A 28 3.686 2.515 -4.449 1.00 0.00 A ATOM 411 HD11 LEU A 28 4.980 -0.861 -3.857 1.00 0.00 A ATOM 412 HD12 LEU A 28 5.189 0.520 -2.785 1.00 0.00 A ATOM 413 HD13 LEU A 28 5.368 0.723 -4.523 1.00 0.00 A ATOM 414 HD21 LEU A 28 2.885 0.013 -1.814 1.00 0.00 A ATOM 415 HD22 LEU A 28 2.708 -1.327 -2.942 1.00 0.00 A ATOM 416 HD23 LEU A 28 1.510 -0.024 -2.885 1.00 0.00 A ATOM 417 HG LEU A 28 2.993 0.196 -4.838 1.00 0.00 A ATOM 418 N LEU A 28 2.309 3.253 -1.740 1.00 0.00 A ATOM 419 O LEU A 28 5.707 3.040 -2.330 1.00 0.00 A ATOM 420 C GLN A 29 6.152 5.685 -1.352 1.00 0.00 A ATOM 421 CA GLN A 29 5.441 5.713 -2.705 1.00 0.00 A ATOM 422 CB GLN A 29 4.943 7.114 -3.059 1.00 0.00 A ATOM 423 CD GLN A 29 4.121 6.627 -5.554 1.00 0.00 A ATOM 424 CG GLN A 29 4.930 7.508 -4.565 1.00 0.00 A ATOM 425 HN GLN A 29 3.433 5.047 -2.881 1.00 0.00 A ATOM 426 HA GLN A 29 6.150 5.386 -3.449 1.00 0.00 A ATOM 427 HB2 GLN A 29 3.931 7.206 -2.696 1.00 0.00 A ATOM 428 HB1 GLN A 29 5.557 7.829 -2.532 1.00 0.00 A ATOM 429 HE21 GLN A 29 4.808 4.901 -4.818 1.00 0.00 A ATOM 430 HE22 GLN A 29 3.681 4.776 -6.100 1.00 0.00 A ATOM 431 HG2 GLN A 29 4.563 8.518 -4.658 1.00 0.00 A ATOM 432 HG1 GLN A 29 5.962 7.490 -4.878 1.00 0.00 A ATOM 433 N GLN A 29 4.359 4.753 -2.701 1.00 0.00 A ATOM 434 NE2 GLN A 29 4.220 5.318 -5.485 1.00 0.00 A ATOM 435 O GLN A 29 7.384 5.497 -1.291 1.00 0.00 A ATOM 436 OE1 GLN A 29 3.527 7.163 -6.494 1.00 0.00 A ATOM 437 C ARG A 30 6.504 4.296 1.364 1.00 0.00 A ATOM 438 CA ARG A 30 5.928 5.692 1.080 1.00 0.00 A ATOM 439 CB ARG A 30 4.844 6.042 2.117 1.00 0.00 A ATOM 440 CD ARG A 30 6.353 7.437 3.603 1.00 0.00 A ATOM 441 CG ARG A 30 5.368 6.266 3.534 1.00 0.00 A ATOM 442 CZ ARG A 30 6.359 9.899 3.132 1.00 0.00 A ATOM 443 HN ARG A 30 4.388 5.800 -0.389 1.00 0.00 A ATOM 444 HA ARG A 30 6.744 6.393 1.166 1.00 0.00 A ATOM 445 HB2 ARG A 30 4.327 6.935 1.808 1.00 0.00 A ATOM 446 HB1 ARG A 30 4.133 5.230 2.145 1.00 0.00 A ATOM 447 HD2 ARG A 30 6.700 7.537 4.621 1.00 0.00 A ATOM 448 HD1 ARG A 30 7.197 7.225 2.963 1.00 0.00 A ATOM 449 HE ARG A 30 4.788 8.641 2.938 1.00 0.00 A ATOM 450 HG2 ARG A 30 4.532 6.476 4.185 1.00 0.00 A ATOM 451 HG1 ARG A 30 5.863 5.366 3.866 1.00 0.00 A ATOM 452 HH11 ARG A 30 8.233 9.187 3.592 1.00 0.00 A ATOM 453 HH12 ARG A 30 8.167 10.867 3.353 1.00 0.00 A ATOM 454 HH21 ARG A 30 4.695 10.940 2.553 1.00 0.00 A ATOM 455 HH22 ARG A 30 6.099 11.895 2.747 1.00 0.00 A ATOM 456 N ARG A 30 5.365 5.737 -0.272 1.00 0.00 A ATOM 457 NE ARG A 30 5.738 8.706 3.184 1.00 0.00 A ATOM 458 NH1 ARG A 30 7.676 9.992 3.375 1.00 0.00 A ATOM 459 NH2 ARG A 30 5.671 10.987 2.784 1.00 0.00 A ATOM 460 O ARG A 30 7.592 4.159 1.909 1.00 0.00 A ATOM 461 C CYS A 31 7.400 1.510 0.473 1.00 0.00 A ATOM 462 CA CYS A 31 6.087 1.891 1.144 1.00 0.00 A ATOM 463 CB CYS A 31 4.951 1.028 0.576 1.00 0.00 A ATOM 464 HN CYS A 31 4.935 3.514 0.474 1.00 0.00 A ATOM 465 HA CYS A 31 6.123 1.753 2.210 1.00 0.00 A ATOM 466 HB2 CYS A 31 3.999 1.407 0.916 1.00 0.00 A ATOM 467 HB1 CYS A 31 4.999 1.127 -0.497 1.00 0.00 A ATOM 468 N CYS A 31 5.776 3.297 0.940 1.00 0.00 A ATOM 469 O CYS A 31 8.253 0.910 1.087 1.00 0.00 A ATOM 470 SG CYS A 31 4.987 -0.763 0.950 1.00 0.00 A ATOM 471 C LEU A 32 9.920 2.384 -1.069 1.00 0.00 A ATOM 472 CA LEU A 32 8.726 1.548 -1.556 1.00 0.00 A ATOM 473 CB LEU A 32 8.401 1.770 -3.064 1.00 0.00 A ATOM 474 CD1 LEU A 32 10.678 1.704 -4.215 1.00 0.00 A ATOM 475 CD2 LEU A 32 9.368 -0.413 -3.903 1.00 0.00 A ATOM 476 CG LEU A 32 9.289 1.094 -4.140 1.00 0.00 A ATOM 477 HN LEU A 32 6.863 2.440 -1.215 1.00 0.00 A ATOM 478 HA LEU A 32 8.937 0.504 -1.382 1.00 0.00 A ATOM 479 HB2 LEU A 32 7.382 1.454 -3.236 1.00 0.00 A ATOM 480 HB1 LEU A 32 8.431 2.835 -3.231 1.00 0.00 A ATOM 481 HD11 LEU A 32 10.599 2.747 -4.485 1.00 0.00 A ATOM 482 HD12 LEU A 32 11.266 1.184 -4.955 1.00 0.00 A ATOM 483 HD13 LEU A 32 11.150 1.621 -3.248 1.00 0.00 A ATOM 484 HD21 LEU A 32 9.860 -0.605 -2.960 1.00 0.00 A ATOM 485 HD22 LEU A 32 9.932 -0.875 -4.699 1.00 0.00 A ATOM 486 HD23 LEU A 32 8.372 -0.832 -3.869 1.00 0.00 A ATOM 487 HG LEU A 32 8.826 1.250 -5.104 1.00 0.00 A ATOM 488 N LEU A 32 7.558 1.899 -0.774 1.00 0.00 A ATOM 489 O LEU A 32 11.054 1.897 -1.031 1.00 0.00 A ATOM 490 C SER A 33 11.227 3.871 1.197 1.00 0.00 A ATOM 491 CA SER A 33 10.660 4.503 -0.101 1.00 0.00 A ATOM 492 CB SER A 33 10.027 5.890 0.178 1.00 0.00 A ATOM 493 HN SER A 33 8.734 3.988 -0.778 1.00 0.00 A ATOM 494 HA SER A 33 11.458 4.611 -0.820 1.00 0.00 A ATOM 495 HB2 SER A 33 9.584 6.265 -0.734 1.00 0.00 A ATOM 496 HB1 SER A 33 9.250 5.773 0.919 1.00 0.00 A ATOM 497 HG SER A 33 11.828 6.606 0.301 1.00 0.00 A ATOM 498 N SER A 33 9.643 3.627 -0.665 1.00 0.00 A ATOM 499 O SER A 33 12.439 3.790 1.390 1.00 0.00 A ATOM 500 OG SER A 33 10.959 6.858 0.644 1.00 0.00 A ATOM 501 C ARG A 34 11.249 1.372 3.138 1.00 0.00 A ATOM 502 CA ARG A 34 10.713 2.784 3.323 1.00 0.00 A ATOM 503 CB ARG A 34 9.508 2.755 4.254 1.00 0.00 A ATOM 504 CD ARG A 34 7.728 4.057 5.442 1.00 0.00 A ATOM 505 CG ARG A 34 9.097 4.114 4.786 1.00 0.00 A ATOM 506 CZ ARG A 34 6.556 2.770 7.245 1.00 0.00 A ATOM 507 HN ARG A 34 9.384 3.470 1.821 1.00 0.00 A ATOM 508 HA ARG A 34 11.479 3.395 3.778 1.00 0.00 A ATOM 509 HB2 ARG A 34 8.669 2.336 3.717 1.00 0.00 A ATOM 510 HB1 ARG A 34 9.737 2.117 5.093 1.00 0.00 A ATOM 511 HD2 ARG A 34 7.527 5.015 5.899 1.00 0.00 A ATOM 512 HD1 ARG A 34 7.004 3.883 4.659 1.00 0.00 A ATOM 513 HE ARG A 34 8.385 2.370 6.508 1.00 0.00 A ATOM 514 HG2 ARG A 34 9.827 4.436 5.512 1.00 0.00 A ATOM 515 HG1 ARG A 34 9.068 4.814 3.963 1.00 0.00 A ATOM 516 HH11 ARG A 34 5.558 4.501 6.762 1.00 0.00 A ATOM 517 HH12 ARG A 34 4.729 3.523 7.859 1.00 0.00 A ATOM 518 HH21 ARG A 34 7.292 1.033 8.021 1.00 0.00 A ATOM 519 HH22 ARG A 34 5.761 1.489 8.632 1.00 0.00 A ATOM 520 N ARG A 34 10.337 3.398 2.050 1.00 0.00 A ATOM 521 NE ARG A 34 7.620 2.989 6.456 1.00 0.00 A ATOM 522 NH1 ARG A 34 5.552 3.653 7.297 1.00 0.00 A ATOM 523 NH2 ARG A 34 6.530 1.688 8.020 1.00 0.00 A ATOM 524 O ARG A 34 12.177 0.949 3.829 1.00 0.00 A ATOM 525 C GLY A 35 12.219 -0.875 1.058 1.00 0.00 A ATOM 526 CA GLY A 35 11.028 -0.707 1.956 1.00 0.00 A ATOM 527 HN GLY A 35 9.983 1.070 1.642 1.00 0.00 A ATOM 528 HA2 GLY A 35 11.234 -1.191 2.899 1.00 0.00 A ATOM 529 HA1 GLY A 35 10.177 -1.186 1.496 1.00 0.00 A ATOM 530 N GLY A 35 10.682 0.665 2.201 1.00 0.00 A ATOM 531 O GLY A 35 12.178 -1.635 0.087 1.00 0.00 A ATOM 532 C ALA A 36 15.229 -1.483 1.293 1.00 0.00 A ATOM 533 CA ALA A 36 14.504 -0.322 0.654 1.00 0.00 A ATOM 534 CB ALA A 36 15.334 0.951 0.717 1.00 0.00 A ATOM 535 HN ALA A 36 13.205 0.471 2.101 1.00 0.00 A ATOM 536 HA ALA A 36 14.279 -0.565 -0.376 1.00 0.00 A ATOM 537 HB1 ALA A 36 14.783 1.764 0.269 1.00 0.00 A ATOM 538 HB2 ALA A 36 16.262 0.803 0.185 1.00 0.00 A ATOM 539 HB3 ALA A 36 15.548 1.185 1.749 1.00 0.00 A ATOM 540 N ALA A 36 13.271 -0.167 1.359 1.00 0.00 A ATOM 541 O ALA A 36 15.918 -1.325 2.316 1.00 0.00 A ATOM 542 C ARG A 37 16.919 -4.114 0.772 1.00 0.00 A ATOM 543 CA ARG A 37 15.550 -3.841 1.342 1.00 0.00 A ATOM 544 CB ARG A 37 14.619 -5.022 1.097 1.00 0.00 A ATOM 545 CD ARG A 37 14.033 -7.404 1.644 1.00 0.00 A ATOM 546 CG ARG A 37 14.933 -6.226 1.963 1.00 0.00 A ATOM 547 CZ ARG A 37 11.600 -7.931 1.811 1.00 0.00 A ATOM 548 HN ARG A 37 14.485 -2.710 -0.066 1.00 0.00 A ATOM 549 HA ARG A 37 15.636 -3.679 2.405 1.00 0.00 A ATOM 550 HB2 ARG A 37 13.608 -4.707 1.305 1.00 0.00 A ATOM 551 HB1 ARG A 37 14.693 -5.315 0.059 1.00 0.00 A ATOM 552 HD2 ARG A 37 14.284 -7.792 0.668 1.00 0.00 A ATOM 553 HD1 ARG A 37 14.220 -8.163 2.387 1.00 0.00 A ATOM 554 HE ARG A 37 12.397 -6.101 1.542 1.00 0.00 A ATOM 555 HG2 ARG A 37 15.961 -6.512 1.803 1.00 0.00 A ATOM 556 HG1 ARG A 37 14.796 -5.948 2.998 1.00 0.00 A ATOM 557 HH11 ARG A 37 12.792 -9.525 2.269 1.00 0.00 A ATOM 558 HH12 ARG A 37 11.144 -9.895 2.232 1.00 0.00 A ATOM 559 HH21 ARG A 37 10.139 -6.553 1.478 1.00 0.00 A ATOM 560 HH22 ARG A 37 9.555 -8.136 1.750 1.00 0.00 A ATOM 561 N ARG A 37 15.014 -2.651 0.758 1.00 0.00 A ATOM 562 NE ARG A 37 12.603 -7.053 1.680 1.00 0.00 A ATOM 563 NH1 ARG A 37 11.855 -9.195 2.121 1.00 0.00 A ATOM 564 NH2 ARG A 37 10.341 -7.519 1.676 1.00 0.00 A ATOM 565 O ARG A 37 17.146 -3.938 -0.429 1.00 0.00 A ATOM 566 C ARG A 38 19.542 -6.098 1.880 1.00 0.00 A ATOM 567 CA ARG A 38 19.160 -4.786 1.243 1.00 0.00 A ATOM 568 CB ARG A 38 20.083 -3.650 1.700 1.00 0.00 A ATOM 569 CD ARG A 38 22.364 -2.614 1.729 1.00 0.00 A ATOM 570 CG ARG A 38 21.542 -3.831 1.339 1.00 0.00 A ATOM 571 CZ ARG A 38 22.734 -0.501 0.434 1.00 0.00 A ATOM 572 HN ARG A 38 17.595 -4.587 2.572 1.00 0.00 A ATOM 573 HA ARG A 38 19.202 -4.875 0.168 1.00 0.00 A ATOM 574 HB2 ARG A 38 19.744 -2.732 1.244 1.00 0.00 A ATOM 575 HB1 ARG A 38 20.008 -3.554 2.772 1.00 0.00 A ATOM 576 HD2 ARG A 38 22.271 -2.462 2.795 1.00 0.00 A ATOM 577 HD1 ARG A 38 23.397 -2.804 1.482 1.00 0.00 A ATOM 578 HE ARG A 38 20.942 -1.261 1.017 1.00 0.00 A ATOM 579 HG2 ARG A 38 21.932 -4.699 1.850 1.00 0.00 A ATOM 580 HG1 ARG A 38 21.617 -3.975 0.271 1.00 0.00 A ATOM 581 HH11 ARG A 38 24.492 -1.411 0.994 1.00 0.00 A ATOM 582 HH12 ARG A 38 24.695 -0.016 0.051 1.00 0.00 A ATOM 583 HH21 ARG A 38 21.237 0.734 -0.248 1.00 0.00 A ATOM 584 HH22 ARG A 38 22.813 1.219 -0.670 1.00 0.00 A ATOM 585 N ARG A 38 17.817 -4.490 1.621 1.00 0.00 A ATOM 586 NE ARG A 38 21.916 -1.391 1.029 1.00 0.00 A ATOM 587 NH1 ARG A 38 24.059 -0.651 0.501 1.00 0.00 A ATOM 588 NH2 ARG A 38 22.226 0.557 -0.198 1.00 0.00 A ATOM 589 OT1 ARG A 38 19.544 -7.129 1.191 1.00 0.00 A ATOM 590 OT2 ARG A 38 19.737 -6.131 3.095 1.00 0.00 A TER ATOM 591 ZN ZN B 101 2.822 -1.409 1.605 1.00 0.00 B END
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