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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|
581478 |
2mrf   |
25071 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 195 -0.400 3.366 -4.650 1.00 0.00 A ATOM 2 CA GLY A 195 -0.548 1.873 -4.918 1.00 0.00 A ATOM 3 HT1 GLY A 195 0.190 0.030 -4.300 1.00 0.00 A ATOM 4 HT2 GLY A 195 0.182 1.206 -3.085 1.00 0.00 A ATOM 5 HT3 GLY A 195 1.344 1.260 -4.308 1.00 0.00 A ATOM 6 HA2 GLY A 195 -0.340 1.683 -5.960 1.00 0.00 A ATOM 7 HA1 GLY A 195 -1.568 1.579 -4.709 1.00 0.00 A ATOM 8 N GLY A 195 0.355 1.034 -4.098 1.00 0.00 A ATOM 9 O GLY A 195 -1.337 4.132 -4.896 1.00 0.00 A ATOM 10 C SER A 196 1.301 5.960 -5.224 1.00 0.00 A ATOM 11 CA SER A 196 1.088 5.209 -3.891 1.00 0.00 A ATOM 12 CB SER A 196 2.317 5.318 -2.945 1.00 0.00 A ATOM 13 HN SER A 196 1.466 3.120 -3.932 1.00 0.00 A ATOM 14 HA SER A 196 0.230 5.650 -3.390 1.00 0.00 A ATOM 15 HB2 SER A 196 2.644 6.348 -2.883 1.00 0.00 A ATOM 16 HB1 SER A 196 2.039 4.975 -1.956 1.00 0.00 A ATOM 17 HG SER A 196 3.397 4.506 -4.371 1.00 0.00 A ATOM 18 N SER A 196 0.780 3.788 -4.145 1.00 0.00 A ATOM 19 O SER A 196 2.434 6.127 -5.694 1.00 0.00 A ATOM 20 OG SER A 196 3.403 4.523 -3.410 1.00 0.00 A ATOM 21 C ARG A 197 -1.125 7.890 -7.205 1.00 0.00 A ATOM 22 CA ARG A 197 0.132 7.002 -7.150 1.00 0.00 A ATOM 23 CB ARG A 197 0.115 5.914 -8.260 1.00 0.00 A ATOM 24 CD ARG A 197 -0.121 5.310 -10.733 1.00 0.00 A ATOM 25 CG ARG A 197 0.044 6.445 -9.710 1.00 0.00 A ATOM 26 CZ ARG A 197 -1.499 3.259 -10.307 1.00 0.00 A ATOM 27 HN ARG A 197 -0.677 6.218 -5.362 1.00 0.00 A ATOM 28 HA ARG A 197 1.016 7.626 -7.265 1.00 0.00 A ATOM 29 HB2 ARG A 197 1.015 5.320 -8.164 1.00 0.00 A ATOM 30 HB1 ARG A 197 -0.741 5.267 -8.090 1.00 0.00 A ATOM 31 HD2 ARG A 197 -0.122 5.740 -11.729 1.00 0.00 A ATOM 32 HD1 ARG A 197 0.717 4.629 -10.643 1.00 0.00 A ATOM 33 HE ARG A 197 -2.212 5.102 -10.606 1.00 0.00 A ATOM 34 HG2 ARG A 197 -0.804 7.120 -9.802 1.00 0.00 A ATOM 35 HG1 ARG A 197 0.954 6.992 -9.933 1.00 0.00 A ATOM 36 HH11 ARG A 197 0.493 2.895 -10.180 1.00 0.00 A ATOM 37 HH12 ARG A 197 -0.525 1.507 -9.968 1.00 0.00 A ATOM 38 HH21 ARG A 197 -3.519 3.279 -10.317 1.00 0.00 A ATOM 39 HH22 ARG A 197 -2.787 1.731 -10.027 1.00 0.00 A ATOM 40 N ARG A 197 0.176 6.360 -5.832 1.00 0.00 A ATOM 41 NE ARG A 197 -1.387 4.576 -10.533 1.00 0.00 A ATOM 42 NH1 ARG A 197 -0.425 2.496 -10.134 1.00 0.00 A ATOM 43 NH2 ARG A 197 -2.693 2.716 -10.205 1.00 0.00 A ATOM 44 O ARG A 197 -1.028 9.114 -7.071 1.00 0.00 A ATOM 45 C GLN A 198 -4.673 6.771 -7.016 1.00 0.00 A ATOM 46 CA GLN A 198 -3.634 7.864 -7.326 1.00 0.00 A ATOM 47 CB GLN A 198 -3.985 8.578 -8.683 1.00 0.00 A ATOM 48 CD GLN A 198 -3.969 10.974 -7.753 1.00 0.00 A ATOM 49 CG GLN A 198 -3.450 10.017 -8.839 1.00 0.00 A ATOM 50 HN GLN A 198 -2.272 6.258 -7.422 1.00 0.00 A ATOM 51 HA GLN A 198 -3.642 8.598 -6.523 1.00 0.00 A ATOM 52 HB2 GLN A 198 -3.587 7.985 -9.499 1.00 0.00 A ATOM 53 HB1 GLN A 198 -5.065 8.614 -8.794 1.00 0.00 A ATOM 54 HE21 GLN A 198 -2.438 10.527 -6.569 1.00 0.00 A ATOM 55 HE22 GLN A 198 -3.578 11.655 -5.925 1.00 0.00 A ATOM 56 HG2 GLN A 198 -2.368 9.995 -8.797 1.00 0.00 A ATOM 57 HG1 GLN A 198 -3.755 10.398 -9.809 1.00 0.00 A ATOM 58 N GLN A 198 -2.300 7.232 -7.336 1.00 0.00 A ATOM 59 NE2 GLN A 198 -3.255 11.064 -6.639 1.00 0.00 A ATOM 60 O GLN A 198 -4.893 5.880 -7.848 1.00 0.00 A ATOM 61 OE1 GLN A 198 -5.004 11.621 -7.914 1.00 0.00 A ATOM 62 C VAL A 199 -7.025 6.450 -4.116 1.00 0.00 A ATOM 63 CA VAL A 199 -6.312 5.888 -5.364 1.00 0.00 A ATOM 64 CB VAL A 199 -5.743 4.434 -5.074 1.00 0.00 A ATOM 65 CG1 VAL A 199 -4.582 4.448 -4.046 1.00 0.00 A ATOM 66 CG2 VAL A 199 -6.868 3.465 -4.630 1.00 0.00 A ATOM 67 HN VAL A 199 -4.977 7.529 -5.188 1.00 0.00 A ATOM 68 HA VAL A 199 -7.043 5.810 -6.174 1.00 0.00 A ATOM 69 HB VAL A 199 -5.337 4.056 -6.011 1.00 0.00 A ATOM 70 HG11 VAL A 199 -4.935 4.846 -3.103 1.00 0.00 A ATOM 71 HG12 VAL A 199 -3.774 5.070 -4.411 1.00 0.00 A ATOM 72 HG13 VAL A 199 -4.211 3.441 -3.893 1.00 0.00 A ATOM 73 HG21 VAL A 199 -7.309 3.814 -3.705 1.00 0.00 A ATOM 74 HG22 VAL A 199 -6.460 2.474 -4.478 1.00 0.00 A ATOM 75 HG23 VAL A 199 -7.636 3.415 -5.393 1.00 0.00 A ATOM 76 N VAL A 199 -5.260 6.826 -5.809 1.00 0.00 A ATOM 77 O VAL A 199 -6.372 6.902 -3.167 1.00 0.00 A ATOM 78 C THR A 200 -9.969 5.667 -2.423 1.00 0.00 A ATOM 79 CA THR A 200 -9.204 6.871 -3.001 1.00 0.00 A ATOM 80 CB THR A 200 -10.207 7.999 -3.427 1.00 0.00 A ATOM 81 CG2 THR A 200 -11.177 7.543 -4.532 1.00 0.00 A ATOM 82 HN THR A 200 -8.815 6.137 -4.959 1.00 0.00 A ATOM 83 HA THR A 200 -8.552 7.277 -2.225 1.00 0.00 A ATOM 84 HB THR A 200 -9.627 8.837 -3.805 1.00 0.00 A ATOM 85 HG1 THR A 200 -11.795 8.838 -2.581 1.00 0.00 A ATOM 86 HG21 THR A 200 -11.822 8.365 -4.810 1.00 0.00 A ATOM 87 HG22 THR A 200 -11.787 6.722 -4.171 1.00 0.00 A ATOM 88 HG23 THR A 200 -10.622 7.219 -5.404 1.00 0.00 A ATOM 89 N THR A 200 -8.367 6.444 -4.141 1.00 0.00 A ATOM 90 O THR A 200 -10.261 4.716 -3.145 1.00 0.00 A ATOM 91 OG1 THR A 200 -10.958 8.460 -2.290 1.00 0.00 A ATOM 92 C LYS A 201 -12.367 5.403 0.120 1.00 0.00 A ATOM 93 CA LYS A 201 -11.120 4.711 -0.434 1.00 0.00 A ATOM 94 CB LYS A 201 -10.366 4.017 0.730 1.00 0.00 A ATOM 95 CD LYS A 201 -8.484 2.448 1.472 1.00 0.00 A ATOM 96 CE LYS A 201 -7.256 1.629 1.054 1.00 0.00 A ATOM 97 CG LYS A 201 -9.049 3.325 0.333 1.00 0.00 A ATOM 98 HN LYS A 201 -9.896 6.432 -0.573 1.00 0.00 A ATOM 99 HA LYS A 201 -11.424 3.956 -1.162 1.00 0.00 A ATOM 100 HB2 LYS A 201 -10.140 4.755 1.493 1.00 0.00 A ATOM 101 HB1 LYS A 201 -11.022 3.264 1.162 1.00 0.00 A ATOM 102 HD2 LYS A 201 -8.204 3.088 2.298 1.00 0.00 A ATOM 103 HD1 LYS A 201 -9.259 1.763 1.804 1.00 0.00 A ATOM 104 HE2 LYS A 201 -7.524 0.993 0.218 1.00 0.00 A ATOM 105 HE1 LYS A 201 -6.464 2.299 0.747 1.00 0.00 A ATOM 106 HG2 LYS A 201 -9.229 2.701 -0.533 1.00 0.00 A ATOM 107 HG1 LYS A 201 -8.317 4.083 0.076 1.00 0.00 A ATOM 108 HZ1 LYS A 201 -5.897 0.270 1.871 1.00 0.00 A ATOM 109 HZ2 LYS A 201 -7.484 0.066 2.418 1.00 0.00 A ATOM 110 HZ3 LYS A 201 -6.551 1.353 2.993 1.00 0.00 A ATOM 111 N LYS A 201 -10.267 5.706 -1.111 1.00 0.00 A ATOM 112 NZ LYS A 201 -6.763 0.771 2.162 1.00 0.00 A ATOM 113 O LYS A 201 -12.271 6.534 0.602 1.00 0.00 A ATOM 114 C VAL A 202 -15.644 4.167 1.274 1.00 0.00 A ATOM 115 CA VAL A 202 -14.815 5.281 0.606 1.00 0.00 A ATOM 116 CB VAL A 202 -15.686 6.015 -0.501 1.00 0.00 A ATOM 117 CG1 VAL A 202 -15.025 7.326 -1.001 1.00 0.00 A ATOM 118 CG2 VAL A 202 -15.995 5.073 -1.679 1.00 0.00 A ATOM 119 HN VAL A 202 -13.534 3.799 -0.300 1.00 0.00 A ATOM 120 HA VAL A 202 -14.567 6.011 1.376 1.00 0.00 A ATOM 121 HB VAL A 202 -16.636 6.291 -0.045 1.00 0.00 A ATOM 122 HG11 VAL A 202 -14.892 8.005 -0.167 1.00 0.00 A ATOM 123 HG12 VAL A 202 -15.654 7.801 -1.744 1.00 0.00 A ATOM 124 HG13 VAL A 202 -14.060 7.107 -1.439 1.00 0.00 A ATOM 125 HG21 VAL A 202 -16.579 4.231 -1.329 1.00 0.00 A ATOM 126 HG22 VAL A 202 -15.070 4.707 -2.109 1.00 0.00 A ATOM 127 HG23 VAL A 202 -16.558 5.601 -2.442 1.00 0.00 A ATOM 128 N VAL A 202 -13.533 4.723 0.076 1.00 0.00 A ATOM 129 O VAL A 202 -15.284 2.982 1.200 1.00 0.00 A ATOM 130 C ASP A 203 -18.677 3.009 1.675 1.00 0.00 A ATOM 131 CA ASP A 203 -17.674 3.661 2.650 1.00 0.00 A ATOM 132 CB ASP A 203 -18.440 4.403 3.778 1.00 0.00 A ATOM 133 CG ASP A 203 -19.456 5.439 3.261 1.00 0.00 A ATOM 134 HN ASP A 203 -16.954 5.531 1.948 1.00 0.00 A ATOM 135 HA ASP A 203 -17.077 2.873 3.108 1.00 0.00 A ATOM 136 HB2 ASP A 203 -18.961 3.675 4.393 1.00 0.00 A ATOM 137 HB1 ASP A 203 -17.719 4.915 4.409 1.00 0.00 A ATOM 138 N ASP A 203 -16.748 4.573 1.937 1.00 0.00 A ATOM 139 O ASP A 203 -19.059 3.597 0.659 1.00 0.00 A ATOM 140 OD1 ASP A 203 -19.035 6.549 2.877 1.00 0.00 A ATOM 141 OD2 ASP A 203 -20.675 5.140 3.237 1.00 0.00 A ATOM 142 C CYS A 204 -21.448 1.347 1.795 1.00 0.00 A ATOM 143 CA CYS A 204 -20.065 0.983 1.255 1.00 0.00 A ATOM 144 CB CYS A 204 -19.768 -0.525 1.446 1.00 0.00 A ATOM 145 HN CYS A 204 -18.624 1.344 2.771 1.00 0.00 A ATOM 146 HA CYS A 204 -19.995 1.236 0.206 1.00 0.00 A ATOM 147 HB2 CYS A 204 -18.700 -0.680 1.398 1.00 0.00 A ATOM 148 HB1 CYS A 204 -20.105 -0.831 2.432 1.00 0.00 A ATOM 149 N CYS A 204 -19.054 1.761 1.997 1.00 0.00 A ATOM 150 O CYS A 204 -21.783 0.927 2.894 1.00 0.00 A ATOM 151 SG CYS A 204 -20.496 -1.678 0.242 1.00 0.00 A ATOM 152 C PRO A 205 -24.534 1.614 2.099 1.00 0.00 A ATOM 153 CA PRO A 205 -23.571 2.691 1.535 1.00 0.00 A ATOM 154 CB PRO A 205 -24.163 3.393 0.272 1.00 0.00 A ATOM 155 CD PRO A 205 -22.039 2.537 -0.382 1.00 0.00 A ATOM 156 CG PRO A 205 -23.434 2.783 -0.888 1.00 0.00 A ATOM 157 HA PRO A 205 -23.394 3.430 2.310 1.00 0.00 A ATOM 158 HB2 PRO A 205 -25.231 3.221 0.198 1.00 0.00 A ATOM 159 HB1 PRO A 205 -23.975 4.459 0.330 1.00 0.00 A ATOM 160 HD2 PRO A 205 -21.564 1.739 -0.943 1.00 0.00 A ATOM 161 HD1 PRO A 205 -21.436 3.437 -0.433 1.00 0.00 A ATOM 162 HG2 PRO A 205 -23.908 1.847 -1.179 1.00 0.00 A ATOM 163 HG1 PRO A 205 -23.419 3.469 -1.728 1.00 0.00 A ATOM 164 N PRO A 205 -22.275 2.133 1.033 1.00 0.00 A ATOM 165 O PRO A 205 -25.410 1.913 2.918 1.00 0.00 A ATOM 166 C VAL A 206 -24.749 -1.440 3.350 1.00 0.00 A ATOM 167 CA VAL A 206 -25.223 -0.760 2.027 1.00 0.00 A ATOM 168 CB VAL A 206 -25.345 -1.830 0.870 1.00 0.00 A ATOM 169 CG1 VAL A 206 -26.670 -2.630 0.982 1.00 0.00 A ATOM 170 CG2 VAL A 206 -25.204 -1.197 -0.537 1.00 0.00 A ATOM 171 HN VAL A 206 -23.623 0.192 1.024 1.00 0.00 A ATOM 172 HA VAL A 206 -26.217 -0.349 2.195 1.00 0.00 A ATOM 173 HB VAL A 206 -24.528 -2.539 0.990 1.00 0.00 A ATOM 174 HG11 VAL A 206 -27.514 -1.956 0.908 1.00 0.00 A ATOM 175 HG12 VAL A 206 -26.710 -3.144 1.933 1.00 0.00 A ATOM 176 HG13 VAL A 206 -26.725 -3.364 0.185 1.00 0.00 A ATOM 177 HG21 VAL A 206 -25.271 -1.972 -1.295 1.00 0.00 A ATOM 178 HG22 VAL A 206 -24.246 -0.702 -0.623 1.00 0.00 A ATOM 179 HG23 VAL A 206 -25.994 -0.473 -0.697 1.00 0.00 A ATOM 180 N VAL A 206 -24.356 0.361 1.644 1.00 0.00 A ATOM 181 O VAL A 206 -25.531 -1.555 4.298 1.00 0.00 A ATOM 182 C CYS A 207 -21.982 -1.961 5.483 1.00 0.00 A ATOM 183 CA CYS A 207 -22.947 -2.730 4.541 1.00 0.00 A ATOM 184 CB CYS A 207 -22.273 -4.020 3.999 1.00 0.00 A ATOM 185 HN CYS A 207 -22.846 -1.626 2.707 1.00 0.00 A ATOM 186 HA CYS A 207 -23.803 -3.030 5.143 1.00 0.00 A ATOM 187 HB2 CYS A 207 -22.204 -4.750 4.798 1.00 0.00 A ATOM 188 HB1 CYS A 207 -22.887 -4.434 3.206 1.00 0.00 A ATOM 189 N CYS A 207 -23.460 -1.883 3.411 1.00 0.00 A ATOM 190 O CYS A 207 -21.737 -2.405 6.608 1.00 0.00 A ATOM 191 SG CYS A 207 -20.592 -3.809 3.328 1.00 0.00 A ATOM 192 C GLY A 208 -19.213 -0.273 6.051 1.00 0.00 A ATOM 193 CA GLY A 208 -20.670 0.109 5.845 1.00 0.00 A ATOM 194 HN GLY A 208 -21.497 -0.654 4.056 1.00 0.00 A ATOM 195 HA2 GLY A 208 -20.705 1.080 5.369 1.00 0.00 A ATOM 196 HA1 GLY A 208 -21.156 0.189 6.806 1.00 0.00 A ATOM 197 N GLY A 208 -21.417 -0.839 4.999 1.00 0.00 A ATOM 198 O GLY A 208 -18.720 -0.287 7.185 1.00 0.00 A ATOM 199 C VAL A 209 -16.258 0.013 4.083 1.00 0.00 A ATOM 200 CA VAL A 209 -17.083 -0.956 4.961 1.00 0.00 A ATOM 201 CB VAL A 209 -16.849 -2.437 4.491 1.00 0.00 A ATOM 202 CG1 VAL A 209 -17.515 -3.452 5.455 1.00 0.00 A ATOM 203 CG2 VAL A 209 -17.340 -2.650 3.041 1.00 0.00 A ATOM 204 HN VAL A 209 -18.990 -0.607 4.099 1.00 0.00 A ATOM 205 HA VAL A 209 -16.730 -0.869 5.984 1.00 0.00 A ATOM 206 HB VAL A 209 -15.777 -2.630 4.507 1.00 0.00 A ATOM 207 HG11 VAL A 209 -17.330 -4.463 5.114 1.00 0.00 A ATOM 208 HG12 VAL A 209 -18.586 -3.281 5.488 1.00 0.00 A ATOM 209 HG13 VAL A 209 -17.108 -3.334 6.452 1.00 0.00 A ATOM 210 HG21 VAL A 209 -18.409 -2.476 2.987 1.00 0.00 A ATOM 211 HG22 VAL A 209 -17.132 -3.664 2.725 1.00 0.00 A ATOM 212 HG23 VAL A 209 -16.834 -1.963 2.374 1.00 0.00 A ATOM 213 N VAL A 209 -18.523 -0.603 4.946 1.00 0.00 A ATOM 214 O VAL A 209 -16.755 0.500 3.058 1.00 0.00 A ATOM 215 C ASN A 210 -13.084 0.379 2.907 1.00 0.00 A ATOM 216 CA ASN A 210 -14.086 1.184 3.748 1.00 0.00 A ATOM 217 CB ASN A 210 -13.331 2.111 4.717 1.00 0.00 A ATOM 218 CG ASN A 210 -12.418 3.112 3.998 1.00 0.00 A ATOM 219 HN ASN A 210 -14.668 -0.152 5.300 1.00 0.00 A ATOM 220 HA ASN A 210 -14.689 1.798 3.077 1.00 0.00 A ATOM 221 HB2 ASN A 210 -14.047 2.664 5.311 1.00 0.00 A ATOM 222 HB1 ASN A 210 -12.723 1.503 5.380 1.00 0.00 A ATOM 223 HD21 ASN A 210 -13.975 4.295 3.621 1.00 0.00 A ATOM 224 HD22 ASN A 210 -12.446 4.847 3.027 1.00 0.00 A ATOM 225 N ASN A 210 -14.998 0.280 4.486 1.00 0.00 A ATOM 226 ND2 ASN A 210 -13.003 4.194 3.497 1.00 0.00 A ATOM 227 O ASN A 210 -12.394 -0.503 3.426 1.00 0.00 A ATOM 228 OD1 ASN A 210 -11.211 2.898 3.863 1.00 0.00 A ATOM 229 C ILE A 211 -11.878 0.916 -0.603 1.00 0.00 A ATOM 230 CA ILE A 211 -12.179 -0.004 0.605 1.00 0.00 A ATOM 231 CB ILE A 211 -12.832 -1.371 0.103 1.00 0.00 A ATOM 232 CD1 ILE A 211 -15.039 -2.687 -0.020 1.00 0.00 A ATOM 233 CG1 ILE A 211 -14.348 -1.427 0.402 1.00 0.00 A ATOM 234 CG2 ILE A 211 -12.108 -2.605 0.681 1.00 0.00 A ATOM 235 HN ILE A 211 -13.570 1.460 1.290 1.00 0.00 A ATOM 236 HA ILE A 211 -11.233 -0.227 1.084 1.00 0.00 A ATOM 237 HB ILE A 211 -12.707 -1.408 -0.979 1.00 0.00 A ATOM 238 HD11 ILE A 211 -16.093 -2.601 0.204 1.00 0.00 A ATOM 239 HD12 ILE A 211 -14.626 -3.531 0.515 1.00 0.00 A ATOM 240 HD13 ILE A 211 -14.911 -2.834 -1.084 1.00 0.00 A ATOM 241 HG12 ILE A 211 -14.512 -1.316 1.467 1.00 0.00 A ATOM 242 HG11 ILE A 211 -14.834 -0.605 -0.105 1.00 0.00 A ATOM 243 HG21 ILE A 211 -12.186 -2.599 1.761 1.00 0.00 A ATOM 244 HG22 ILE A 211 -11.064 -2.578 0.397 1.00 0.00 A ATOM 245 HG23 ILE A 211 -12.554 -3.511 0.287 1.00 0.00 A ATOM 246 N ILE A 211 -13.024 0.703 1.601 1.00 0.00 A ATOM 247 O ILE A 211 -12.649 1.853 -0.845 1.00 0.00 A ATOM 248 C PRO A 212 -11.446 1.517 -3.640 1.00 0.00 A ATOM 249 CA PRO A 212 -10.362 1.494 -2.553 1.00 0.00 A ATOM 250 CB PRO A 212 -9.042 0.852 -3.072 1.00 0.00 A ATOM 251 CD PRO A 212 -9.717 -0.398 -1.138 1.00 0.00 A ATOM 252 CG PRO A 212 -9.026 -0.522 -2.478 1.00 0.00 A ATOM 253 HA PRO A 212 -10.173 2.519 -2.240 1.00 0.00 A ATOM 254 HB2 PRO A 212 -9.028 0.818 -4.161 1.00 0.00 A ATOM 255 HB1 PRO A 212 -8.194 1.434 -2.734 1.00 0.00 A ATOM 256 HD2 PRO A 212 -10.181 -1.338 -0.865 1.00 0.00 A ATOM 257 HD1 PRO A 212 -9.016 -0.093 -0.366 1.00 0.00 A ATOM 258 HG2 PRO A 212 -9.566 -1.210 -3.120 1.00 0.00 A ATOM 259 HG1 PRO A 212 -8.005 -0.864 -2.351 1.00 0.00 A ATOM 260 N PRO A 212 -10.740 0.667 -1.373 1.00 0.00 A ATOM 261 O PRO A 212 -12.232 0.583 -3.742 1.00 0.00 A ATOM 262 C GLU A 213 -12.963 1.808 -6.316 1.00 0.00 A ATOM 263 CA GLU A 213 -12.462 2.968 -5.423 1.00 0.00 A ATOM 264 CB GLU A 213 -11.981 4.171 -6.265 1.00 0.00 A ATOM 265 CD GLU A 213 -10.163 5.226 -7.712 1.00 0.00 A ATOM 266 CG GLU A 213 -10.641 3.962 -6.989 1.00 0.00 A ATOM 267 HN GLU A 213 -10.595 3.133 -4.444 1.00 0.00 A ATOM 268 HA GLU A 213 -13.300 3.304 -4.821 1.00 0.00 A ATOM 269 HB2 GLU A 213 -12.737 4.409 -7.008 1.00 0.00 A ATOM 270 HB1 GLU A 213 -11.874 5.028 -5.607 1.00 0.00 A ATOM 271 HG2 GLU A 213 -9.892 3.662 -6.260 1.00 0.00 A ATOM 272 HG1 GLU A 213 -10.754 3.164 -7.717 1.00 0.00 A ATOM 273 N GLU A 213 -11.398 2.575 -4.472 1.00 0.00 A ATOM 274 O GLU A 213 -14.165 1.673 -6.546 1.00 0.00 A ATOM 275 OE1 GLU A 213 -10.739 5.560 -8.770 1.00 0.00 A ATOM 276 OE2 GLU A 213 -9.229 5.905 -7.220 1.00 0.00 A ATOM 277 C SER A 214 -13.146 -1.276 -6.752 1.00 0.00 A ATOM 278 CA SER A 214 -12.359 -0.221 -7.577 1.00 0.00 A ATOM 279 CB SER A 214 -11.033 -0.799 -8.108 1.00 0.00 A ATOM 280 HN SER A 214 -11.107 1.129 -6.532 1.00 0.00 A ATOM 281 HA SER A 214 -12.967 0.100 -8.416 1.00 0.00 A ATOM 282 HB2 SER A 214 -11.216 -1.715 -8.651 1.00 0.00 A ATOM 283 HB1 SER A 214 -10.565 -0.080 -8.774 1.00 0.00 A ATOM 284 HG SER A 214 -10.215 -1.995 -6.784 1.00 0.00 A ATOM 285 N SER A 214 -12.042 0.958 -6.760 1.00 0.00 A ATOM 286 O SER A 214 -14.235 -1.731 -7.153 1.00 0.00 A ATOM 287 OG SER A 214 -10.128 -1.070 -7.042 1.00 0.00 A ATOM 288 C HIS A 215 -14.436 -2.304 -4.037 1.00 0.00 A ATOM 289 CA HIS A 215 -13.099 -2.694 -4.710 1.00 0.00 A ATOM 290 CB HIS A 215 -12.014 -3.034 -3.649 1.00 0.00 A ATOM 291 CD2 HIS A 215 -13.029 -4.913 -2.140 1.00 0.00 A ATOM 292 CE1 HIS A 215 -11.588 -6.501 -2.572 1.00 0.00 A ATOM 293 CG HIS A 215 -12.136 -4.408 -3.022 1.00 0.00 A ATOM 294 HN HIS A 215 -11.845 -1.072 -5.234 1.00 0.00 A ATOM 295 HA HIS A 215 -13.262 -3.562 -5.345 1.00 0.00 A ATOM 296 HB2 HIS A 215 -11.037 -2.978 -4.116 1.00 0.00 A ATOM 297 HB1 HIS A 215 -12.050 -2.298 -2.852 1.00 0.00 A ATOM 298 HD1 HIS A 215 -10.463 -5.381 -3.859 1.00 0.00 A ATOM 299 HD2 HIS A 215 -13.883 -4.393 -1.730 1.00 0.00 A ATOM 300 HE1 HIS A 215 -11.066 -7.450 -2.564 1.00 0.00 A ATOM 301 HE2 HIS A 215 -13.042 -6.769 -1.163 1.00 0.00 A ATOM 302 N HIS A 215 -12.603 -1.602 -5.562 1.00 0.00 A ATOM 303 ND1 HIS A 215 -11.242 -5.431 -3.263 1.00 0.00 A ATOM 304 NE2 HIS A 215 -12.666 -6.210 -1.880 1.00 0.00 A ATOM 305 O HIS A 215 -15.282 -3.169 -3.789 1.00 0.00 A ATOM 306 C ILE A 216 -17.003 -0.402 -4.037 1.00 0.00 A ATOM 307 CA ILE A 216 -15.812 -0.471 -3.084 1.00 0.00 A ATOM 308 CB ILE A 216 -15.553 0.939 -2.431 1.00 0.00 A ATOM 309 CD1 ILE A 216 -17.030 0.582 -0.385 1.00 0.00 A ATOM 310 CG1 ILE A 216 -16.767 1.419 -1.589 1.00 0.00 A ATOM 311 CG2 ILE A 216 -15.170 2.006 -3.466 1.00 0.00 A ATOM 312 HN ILE A 216 -13.927 -0.366 -4.047 1.00 0.00 A ATOM 313 HA ILE A 216 -16.058 -1.169 -2.282 1.00 0.00 A ATOM 314 HB ILE A 216 -14.708 0.818 -1.762 1.00 0.00 A ATOM 315 HD11 ILE A 216 -16.141 0.534 0.232 1.00 0.00 A ATOM 316 HD12 ILE A 216 -17.326 -0.415 -0.679 1.00 0.00 A ATOM 317 HD13 ILE A 216 -17.823 1.037 0.179 1.00 0.00 A ATOM 318 HG12 ILE A 216 -16.593 2.426 -1.241 1.00 0.00 A ATOM 319 HG11 ILE A 216 -17.668 1.405 -2.199 1.00 0.00 A ATOM 320 HG21 ILE A 216 -14.944 2.942 -2.969 1.00 0.00 A ATOM 321 HG22 ILE A 216 -15.987 2.160 -4.161 1.00 0.00 A ATOM 322 HG23 ILE A 216 -14.298 1.679 -4.017 1.00 0.00 A ATOM 323 N ILE A 216 -14.618 -0.996 -3.770 1.00 0.00 A ATOM 324 O ILE A 216 -18.123 -0.731 -3.641 1.00 0.00 A ATOM 325 C ASN A 217 -18.393 -1.295 -6.571 1.00 0.00 A ATOM 326 CA ASN A 217 -17.794 0.093 -6.335 1.00 0.00 A ATOM 327 CB ASN A 217 -17.237 0.682 -7.658 1.00 0.00 A ATOM 328 CG ASN A 217 -17.027 2.200 -7.608 1.00 0.00 A ATOM 329 HN ASN A 217 -15.833 0.311 -5.525 1.00 0.00 A ATOM 330 HA ASN A 217 -18.577 0.749 -5.962 1.00 0.00 A ATOM 331 HB2 ASN A 217 -16.285 0.210 -7.881 1.00 0.00 A ATOM 332 HB1 ASN A 217 -17.926 0.466 -8.469 1.00 0.00 A ATOM 333 HD21 ASN A 217 -15.562 2.081 -8.945 1.00 0.00 A ATOM 334 HD22 ASN A 217 -15.913 3.662 -8.351 1.00 0.00 A ATOM 335 N ASN A 217 -16.751 0.026 -5.295 1.00 0.00 A ATOM 336 ND2 ASN A 217 -16.075 2.699 -8.381 1.00 0.00 A ATOM 337 O ASN A 217 -19.621 -1.448 -6.648 1.00 0.00 A ATOM 338 OD1 ASN A 217 -17.719 2.915 -6.889 1.00 0.00 A ATOM 339 C LYS A 218 -18.677 -4.176 -5.508 1.00 0.00 A ATOM 340 CA LYS A 218 -17.912 -3.709 -6.773 1.00 0.00 A ATOM 341 CB LYS A 218 -16.665 -4.605 -7.071 1.00 0.00 A ATOM 342 CD LYS A 218 -17.204 -7.026 -6.232 1.00 0.00 A ATOM 343 CE LYS A 218 -17.766 -8.406 -6.616 1.00 0.00 A ATOM 344 CG LYS A 218 -16.978 -6.089 -7.452 1.00 0.00 A ATOM 345 HN LYS A 218 -16.543 -2.093 -6.609 1.00 0.00 A ATOM 346 HA LYS A 218 -18.587 -3.763 -7.627 1.00 0.00 A ATOM 347 HB2 LYS A 218 -16.116 -4.159 -7.895 1.00 0.00 A ATOM 348 HB1 LYS A 218 -16.020 -4.601 -6.197 1.00 0.00 A ATOM 349 HD2 LYS A 218 -16.256 -7.170 -5.725 1.00 0.00 A ATOM 350 HD1 LYS A 218 -17.896 -6.548 -5.545 1.00 0.00 A ATOM 351 HE2 LYS A 218 -17.904 -8.993 -5.717 1.00 0.00 A ATOM 352 HE1 LYS A 218 -18.725 -8.273 -7.101 1.00 0.00 A ATOM 353 HG2 LYS A 218 -17.870 -6.096 -8.066 1.00 0.00 A ATOM 354 HG1 LYS A 218 -16.150 -6.475 -8.041 1.00 0.00 A ATOM 355 HZ1 LYS A 218 -15.926 -9.262 -7.095 1.00 0.00 A ATOM 356 HZ2 LYS A 218 -16.748 -8.623 -8.426 1.00 0.00 A ATOM 357 HZ3 LYS A 218 -17.251 -10.085 -7.740 1.00 0.00 A ATOM 358 N LYS A 218 -17.505 -2.304 -6.636 1.00 0.00 A ATOM 359 NZ LYS A 218 -16.861 -9.145 -7.531 1.00 0.00 A ATOM 360 O LYS A 218 -19.711 -4.848 -5.628 1.00 0.00 A ATOM 361 C HIS A 219 -20.192 -3.810 -2.890 1.00 0.00 A ATOM 362 CA HIS A 219 -18.739 -4.258 -3.011 1.00 0.00 A ATOM 363 CB HIS A 219 -17.923 -3.736 -1.785 1.00 0.00 A ATOM 364 CD2 HIS A 219 -16.891 -5.797 -0.630 1.00 0.00 A ATOM 365 CE1 HIS A 219 -17.888 -5.665 1.286 1.00 0.00 A ATOM 366 CG HIS A 219 -17.753 -4.746 -0.661 1.00 0.00 A ATOM 367 HN HIS A 219 -17.379 -3.218 -4.289 1.00 0.00 A ATOM 368 HA HIS A 219 -18.711 -5.346 -3.018 1.00 0.00 A ATOM 369 HB2 HIS A 219 -16.936 -3.475 -2.124 1.00 0.00 A ATOM 370 HB1 HIS A 219 -18.373 -2.838 -1.372 1.00 0.00 A ATOM 371 HD2 HIS A 219 -16.245 -6.120 -1.430 1.00 0.00 A ATOM 372 HE1 HIS A 219 -18.171 -5.886 2.303 1.00 0.00 A ATOM 373 HE2 HIS A 219 -16.462 -7.127 0.933 1.00 0.00 A ATOM 374 N HIS A 219 -18.164 -3.803 -4.306 1.00 0.00 A ATOM 375 ND1 HIS A 219 -18.400 -4.663 0.580 1.00 0.00 A ATOM 376 NE2 HIS A 219 -16.987 -6.362 0.598 1.00 0.00 A ATOM 377 O HIS A 219 -21.060 -4.629 -2.660 1.00 0.00 A ATOM 378 C LEU A 220 -22.757 -2.353 -3.965 1.00 0.00 A ATOM 379 CA LEU A 220 -21.752 -1.880 -2.899 1.00 0.00 A ATOM 380 CB LEU A 220 -21.608 -0.328 -2.830 1.00 0.00 A ATOM 381 CD1 LEU A 220 -22.411 0.778 -5.023 1.00 0.00 A ATOM 382 CD2 LEU A 220 -20.405 1.748 -3.796 1.00 0.00 A ATOM 383 CG LEU A 220 -21.196 0.458 -4.136 1.00 0.00 A ATOM 384 HN LEU A 220 -19.699 -1.944 -3.412 1.00 0.00 A ATOM 385 HA LEU A 220 -22.118 -2.223 -1.934 1.00 0.00 A ATOM 386 HB2 LEU A 220 -22.552 0.073 -2.471 1.00 0.00 A ATOM 387 HB1 LEU A 220 -20.864 -0.124 -2.069 1.00 0.00 A ATOM 388 HD11 LEU A 220 -22.908 -0.148 -5.288 1.00 0.00 A ATOM 389 HD12 LEU A 220 -22.086 1.279 -5.920 1.00 0.00 A ATOM 390 HD13 LEU A 220 -23.106 1.411 -4.478 1.00 0.00 A ATOM 391 HD21 LEU A 220 -19.528 1.491 -3.219 1.00 0.00 A ATOM 392 HD22 LEU A 220 -21.027 2.423 -3.220 1.00 0.00 A ATOM 393 HD23 LEU A 220 -20.096 2.241 -4.709 1.00 0.00 A ATOM 394 HG LEU A 220 -20.540 -0.174 -4.726 1.00 0.00 A ATOM 395 N LEU A 220 -20.433 -2.503 -3.099 1.00 0.00 A ATOM 396 O LEU A 220 -23.951 -2.457 -3.689 1.00 0.00 A ATOM 397 C ASP A 221 -23.577 -4.596 -5.951 1.00 0.00 A ATOM 398 CA ASP A 221 -23.019 -3.197 -6.291 1.00 0.00 A ATOM 399 CB ASP A 221 -22.119 -3.255 -7.548 1.00 0.00 A ATOM 400 CG ASP A 221 -22.855 -3.707 -8.821 1.00 0.00 A ATOM 401 HN ASP A 221 -21.272 -2.504 -5.307 1.00 0.00 A ATOM 402 HA ASP A 221 -23.848 -2.519 -6.478 1.00 0.00 A ATOM 403 HB2 ASP A 221 -21.705 -2.267 -7.718 1.00 0.00 A ATOM 404 HB1 ASP A 221 -21.293 -3.933 -7.355 1.00 0.00 A ATOM 405 N ASP A 221 -22.233 -2.658 -5.166 1.00 0.00 A ATOM 406 O ASP A 221 -24.768 -4.872 -6.129 1.00 0.00 A ATOM 407 OD1 ASP A 221 -23.651 -2.922 -9.370 1.00 0.00 A ATOM 408 OD2 ASP A 221 -22.632 -4.846 -9.286 1.00 0.00 A ATOM 409 C SER A 222 -23.796 -6.822 -3.673 1.00 0.00 A ATOM 410 CA SER A 222 -23.015 -6.822 -5.012 1.00 0.00 A ATOM 411 CB SER A 222 -21.699 -7.625 -4.889 1.00 0.00 A ATOM 412 HN SER A 222 -21.762 -5.143 -5.327 1.00 0.00 A ATOM 413 HA SER A 222 -23.633 -7.275 -5.783 1.00 0.00 A ATOM 414 HB2 SER A 222 -21.197 -7.646 -5.850 1.00 0.00 A ATOM 415 HB1 SER A 222 -21.053 -7.149 -4.166 1.00 0.00 A ATOM 416 HG SER A 222 -22.809 -9.240 -4.765 1.00 0.00 A ATOM 417 N SER A 222 -22.688 -5.449 -5.432 1.00 0.00 A ATOM 418 O SER A 222 -24.593 -7.728 -3.405 1.00 0.00 A ATOM 419 OG SER A 222 -21.928 -8.966 -4.485 1.00 0.00 A ATOM 420 C CYS A 223 -25.648 -5.124 -1.650 1.00 0.00 A ATOM 421 CA CYS A 223 -24.201 -5.604 -1.535 1.00 0.00 A ATOM 422 CB CYS A 223 -23.378 -4.618 -0.687 1.00 0.00 A ATOM 423 HN CYS A 223 -22.971 -5.075 -3.180 1.00 0.00 A ATOM 424 HA CYS A 223 -24.192 -6.570 -1.036 1.00 0.00 A ATOM 425 HB2 CYS A 223 -23.060 -3.786 -1.306 1.00 0.00 A ATOM 426 HB1 CYS A 223 -23.980 -4.238 0.127 1.00 0.00 A ATOM 427 N CYS A 223 -23.575 -5.773 -2.864 1.00 0.00 A ATOM 428 O CYS A 223 -26.484 -5.453 -0.801 1.00 0.00 A ATOM 429 SG CYS A 223 -21.876 -5.342 0.018 1.00 0.00 A ATOM 430 C LEU A 224 -28.229 -5.060 -3.260 1.00 0.00 A ATOM 431 CA LEU A 224 -27.283 -3.846 -3.050 1.00 0.00 A ATOM 432 CB LEU A 224 -27.178 -2.916 -4.314 1.00 0.00 A ATOM 433 CD1 LEU A 224 -27.917 -0.816 -5.612 1.00 0.00 A ATOM 434 CD2 LEU A 224 -29.628 -2.614 -5.110 1.00 0.00 A ATOM 435 CG LEU A 224 -28.354 -1.905 -4.601 1.00 0.00 A ATOM 436 HN LEU A 224 -25.198 -4.106 -3.322 1.00 0.00 A ATOM 437 HA LEU A 224 -27.637 -3.262 -2.206 1.00 0.00 A ATOM 438 HB2 LEU A 224 -26.266 -2.334 -4.213 1.00 0.00 A ATOM 439 HB1 LEU A 224 -27.059 -3.551 -5.183 1.00 0.00 A ATOM 440 HD11 LEU A 224 -27.661 -1.272 -6.561 1.00 0.00 A ATOM 441 HD12 LEU A 224 -27.053 -0.289 -5.228 1.00 0.00 A ATOM 442 HD13 LEU A 224 -28.721 -0.107 -5.759 1.00 0.00 A ATOM 443 HD21 LEU A 224 -30.411 -1.890 -5.289 1.00 0.00 A ATOM 444 HD22 LEU A 224 -29.966 -3.321 -4.365 1.00 0.00 A ATOM 445 HD23 LEU A 224 -29.411 -3.145 -6.028 1.00 0.00 A ATOM 446 HG LEU A 224 -28.608 -1.397 -3.677 1.00 0.00 A ATOM 447 N LEU A 224 -25.929 -4.346 -2.720 1.00 0.00 A ATOM 448 O LEU A 224 -29.434 -4.991 -2.998 1.00 0.00 A ATOM 449 C SER A 225 -28.314 -8.249 -2.483 1.00 0.00 A ATOM 450 CA SER A 225 -28.324 -7.471 -3.817 1.00 0.00 A ATOM 451 CB SER A 225 -27.663 -8.303 -4.936 1.00 0.00 A ATOM 452 HN SER A 225 -26.665 -6.154 -3.866 1.00 0.00 A ATOM 453 HA SER A 225 -29.358 -7.269 -4.101 1.00 0.00 A ATOM 454 HB2 SER A 225 -26.634 -8.518 -4.680 1.00 0.00 A ATOM 455 HB1 SER A 225 -28.202 -9.232 -5.067 1.00 0.00 A ATOM 456 HG SER A 225 -28.588 -7.528 -6.484 1.00 0.00 A ATOM 457 N SER A 225 -27.628 -6.189 -3.674 1.00 0.00 A ATOM 458 O SER A 225 -29.368 -8.658 -1.991 1.00 0.00 A ATOM 459 OG SER A 225 -27.677 -7.603 -6.167 1.00 0.00 A ATOM 460 C ARG A 226 -26.061 -8.615 0.369 1.00 0.00 A ATOM 461 CA ARG A 226 -26.911 -9.310 -0.715 1.00 0.00 A ATOM 462 CB ARG A 226 -26.246 -10.656 -1.134 1.00 0.00 A ATOM 463 CD ARG A 226 -26.381 -12.873 -2.403 1.00 0.00 A ATOM 464 CG ARG A 226 -27.065 -11.524 -2.118 1.00 0.00 A ATOM 465 CZ ARG A 226 -27.437 -15.042 -3.095 1.00 0.00 A ATOM 466 HN ARG A 226 -26.329 -7.962 -2.256 1.00 0.00 A ATOM 467 HA ARG A 226 -27.885 -9.530 -0.287 1.00 0.00 A ATOM 468 HB2 ARG A 226 -25.288 -10.438 -1.597 1.00 0.00 A ATOM 469 HB1 ARG A 226 -26.067 -11.245 -0.239 1.00 0.00 A ATOM 470 HD2 ARG A 226 -25.419 -12.688 -2.871 1.00 0.00 A ATOM 471 HD1 ARG A 226 -26.219 -13.385 -1.459 1.00 0.00 A ATOM 472 HE ARG A 226 -27.511 -13.323 -4.121 1.00 0.00 A ATOM 473 HG2 ARG A 226 -28.044 -11.712 -1.694 1.00 0.00 A ATOM 474 HG1 ARG A 226 -27.183 -10.983 -3.052 1.00 0.00 A ATOM 475 HH11 ARG A 226 -26.564 -15.137 -1.260 1.00 0.00 A ATOM 476 HH12 ARG A 226 -27.258 -16.626 -1.831 1.00 0.00 A ATOM 477 HH21 ARG A 226 -28.404 -15.277 -4.857 1.00 0.00 A ATOM 478 HH22 ARG A 226 -28.306 -16.700 -3.866 1.00 0.00 A ATOM 479 N ARG A 226 -27.107 -8.437 -1.895 1.00 0.00 A ATOM 480 NE ARG A 226 -27.176 -13.736 -3.296 1.00 0.00 A ATOM 481 NH1 ARG A 226 -27.056 -15.650 -1.972 1.00 0.00 A ATOM 482 NH2 ARG A 226 -28.101 -15.727 -4.013 1.00 0.00 A ATOM 483 O ARG A 226 -24.846 -8.804 0.403 1.00 0.00 A ATOM 484 C GLU A 227 -24.872 -6.381 2.309 1.00 0.00 A ATOM 485 CA GLU A 227 -26.167 -7.245 2.482 1.00 0.00 A ATOM 486 CB GLU A 227 -25.943 -8.415 3.490 1.00 0.00 A ATOM 487 CD GLU A 227 -26.966 -10.401 4.778 1.00 0.00 A ATOM 488 CG GLU A 227 -27.224 -9.207 3.845 1.00 0.00 A ATOM 489 HN GLU A 227 -27.617 -7.480 0.932 1.00 0.00 A ATOM 490 HA GLU A 227 -26.941 -6.601 2.889 1.00 0.00 A ATOM 491 HB2 GLU A 227 -25.225 -9.104 3.061 1.00 0.00 A ATOM 492 HB1 GLU A 227 -25.528 -8.010 4.408 1.00 0.00 A ATOM 493 HG2 GLU A 227 -27.928 -8.534 4.331 1.00 0.00 A ATOM 494 HG1 GLU A 227 -27.674 -9.568 2.924 1.00 0.00 A ATOM 495 N GLU A 227 -26.718 -7.772 1.199 1.00 0.00 A ATOM 496 OT1 GLU A 227 -23.748 -6.936 2.292 1.00 0.00 A ATOM 497 OT2 GLU A 227 -24.985 -5.142 2.210 1.00 0.00 A ATOM 498 OE1 GLU A 227 -26.736 -10.187 5.991 1.00 0.00 A ATOM 499 OE2 GLU A 227 -26.983 -11.559 4.306 1.00 0.00 A TER ATOM 500 ZN ZN B 301 -20.329 -3.887 0.992 1.00 0.00 B END
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