data_nef_c25343_2mwn save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MWN stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 7 ASP start . . 2 A 8 ILE middle . . 3 A 9 ASP middle . . 4 A 10 GLN middle . . 5 A 11 MET middle . . 6 A 12 PHE middle . . 7 A 13 SER middle . . 8 A 14 THR middle . . 9 A 15 LEU middle . . 10 A 16 LEU middle . . 11 A 17 GLY middle . false 12 A 18 GLU middle . . 13 A 19 MET middle . . 14 A 20 ASP middle . . 15 A 21 LEU middle . . 16 A 22 LEU middle . . 17 A 23 THR middle . . 18 A 24 GLN middle . . 19 A 25 SER middle . . 20 A 26 LEU middle . . 21 A 27 GLY middle . false 22 A 28 VAL middle . . 23 A 29 ASP middle . . 24 A 30 THR end . . 25 B 308 TYR start . . 26 B 309 GLY middle . false 27 B 310 VAL middle . . 28 B 311 SER middle . . 29 B 312 PHE middle . . 30 B 313 PHE middle . . 31 B 314 LEU middle . . 32 B 315 VAL middle . . 33 B 316 LYS middle . . 34 B 317 GLU middle . . 35 B 318 LYS middle . . 36 B 319 MET middle . . 37 B 320 LYS middle . . 38 B 321 GLY middle . false 39 B 322 LYS middle . . 40 B 323 ASN middle . . 41 B 324 LYS middle . . 42 B 325 LEU middle . . 43 B 326 VAL middle . . 44 B 327 PRO middle . false 45 B 328 ARG middle . . 46 B 329 LEU middle . . 47 B 330 LEU middle . . 48 B 331 GLY middle . false 49 B 332 ILE middle . . 50 B 333 THR middle . . 51 B 334 LYS middle . . 52 B 335 GLU middle . . 53 B 336 CYS middle . . 54 B 337 VAL middle . . 55 B 338 MET middle . . 56 B 339 ARG middle . . 57 B 340 VAL middle . . 58 B 341 ASP middle . . 59 B 342 GLU middle . . 60 B 343 LYS middle . . 61 B 344 THR middle . . 62 B 345 LYS middle . . 63 B 346 GLU middle . . 64 B 347 VAL middle . . 65 B 348 ILE middle . . 66 B 349 GLN middle . . 67 B 350 GLU middle . . 68 B 351 TRP middle . . 69 B 352 SER middle . . 70 B 353 LEU middle . . 71 B 354 THR middle . . 72 B 355 ASN middle . . 73 B 356 ILE middle . . 74 B 357 LYS middle . . 75 B 358 ARG middle . . 76 B 359 TRP middle . . 77 B 360 ALA middle . . 78 B 361 ALA middle . . 79 B 362 SER middle . . 80 B 363 PRO middle . false 81 B 364 LYS middle . . 82 B 365 SER middle . . 83 B 366 PHE middle . . 84 B 367 THR middle . . 85 B 368 LEU middle . . 86 B 369 ASP middle . . 87 B 370 PHE middle . . 88 B 371 GLY middle . false 89 B 372 ASP middle . . 90 B 373 TYR middle . . 91 B 374 GLN middle . . 92 B 375 ASP middle . . 93 B 376 GLY middle . false 94 B 377 TYR middle . . 95 B 378 TYR middle . . 96 B 379 SER middle . . 97 B 380 VAL middle . . 98 B 381 GLN middle . . 99 B 382 THR middle . . 100 B 383 THR middle . . 101 B 384 GLU middle . . 102 B 385 GLY middle . false 103 B 386 GLU middle . . 104 B 387 GLN middle . . 105 B 388 ILE middle . . 106 B 389 ALA middle . . 107 B 390 GLN middle . . 108 B 391 LEU middle . . 109 B 392 ILE middle . . 110 B 393 ALA middle . . 111 B 394 GLY middle . false 112 B 395 TYR middle . . 113 B 396 ILE middle . . 114 B 397 ASP middle . . 115 B 398 ILE middle . . 116 B 399 ILE middle . . 117 B 400 LEU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 7 ASP HA H 1 4.150 0.03 A 7 ASP HB2 H 1 2.745 0.03 A 7 ASP HB3 H 1 2.590 0.03 A 8 ILE HA H 1 4.065 0.03 A 8 ILE HB H 1 1.760 0.03 A 8 ILE HD1% H 1 0.755 0.03 A 8 ILE HG12 H 1 1.348 0.03 A 8 ILE HG13 H 1 1.076 0.03 A 8 ILE HG2% H 1 0.808 0.03 A 9 ASP H H 1 8.333 0.03 A 9 ASP HA H 1 4.450 0.03 A 9 ASP HB2 H 1 2.598 0.03 A 9 ASP HB3 H 1 2.523 0.03 A 10 GLN H H 1 8.245 0.03 A 10 GLN HA H 1 4.126 0.03 A 10 GLN HB2 H 1 1.960 0.03 A 10 GLN HB3 H 1 1.854 0.03 A 10 GLN HE21 H 1 7.460 0.03 A 10 GLN HE22 H 1 6.780 0.03 A 10 GLN HG2 H 1 2.220 0.03 A 11 MET H H 1 8.282 0.03 A 11 MET HA H 1 4.217 0.03 A 11 MET HB2 H 1 1.830 0.03 A 11 MET HE% H 1 1.920 0.03 A 11 MET HG2 H 1 2.351 0.03 A 11 MET HG3 H 1 2.275 0.03 A 12 PHE H H 1 8.110 0.03 A 12 PHE HA H 1 4.490 0.03 A 12 PHE HB2 H 1 3.083 0.03 A 12 PHE HB3 H 1 2.917 0.03 A 12 PHE HDx H 1 7.128 0.03 A 12 PHE HDy H 1 7.128 0.03 A 12 PHE HEx H 1 7.190 0.03 A 12 PHE HEy H 1 7.190 0.03 A 13 SER H H 1 8.115 0.03 A 13 SER HA H 1 4.299 0.03 A 13 SER HB2 H 1 3.804 0.03 A 13 SER HB3 H 1 3.720 0.03 A 14 THR H H 1 8.048 0.03 A 14 THR HA H 1 4.179 0.03 A 14 THR HB H 1 4.165 0.03 A 14 THR HG2% H 1 1.120 0.03 A 15 LEU H H 1 7.900 0.03 A 15 LEU HA H 1 4.123 0.03 A 15 LEU HB2 H 1 1.575 0.03 A 15 LEU HB3 H 1 1.492 0.03 A 15 LEU HD1% H 1 0.740 0.03 A 15 LEU HD2% H 1 0.799 0.03 A 16 LEU H H 1 8.048 0.03 A 16 LEU HA H 1 4.213 0.03 A 16 LEU HB2 H 1 1.658 0.03 A 16 LEU HB3 H 1 1.524 0.03 A 16 LEU HD1% H 1 0.770 0.03 A 16 LEU HD2% H 1 0.770 0.03 A 17 GLY H H 1 8.208 0.03 A 17 GLY HA2 H 1 3.775 0.03 A 18 GLU H H 1 8.149 0.03 A 18 GLU HA H 1 4.123 0.03 A 18 GLU HB2 H 1 1.962 0.03 A 18 GLU HB3 H 1 1.862 0.03 A 18 GLU HG2 H 1 2.170 0.03 A 18 GLU HG3 H 1 2.140 0.03 A 19 MET H H 1 8.256 0.03 A 19 MET HA H 1 4.286 0.03 A 19 MET HB2 H 1 1.948 0.03 A 19 MET HE% H 1 1.950 0.03 A 19 MET HG2 H 1 2.495 0.03 A 19 MET HG3 H 1 2.410 0.03 A 20 ASP H H 1 8.166 0.03 A 20 ASP HA H 1 4.443 0.03 A 20 ASP HB2 H 1 2.615 0.03 A 20 ASP HB3 H 1 2.521 0.03 A 21 LEU H H 1 8.000 0.03 A 21 LEU HA H 1 4.123 0.03 A 21 LEU HB2 H 1 1.575 0.03 A 21 LEU HB3 H 1 1.500 0.03 A 21 LEU HD1% H 1 0.800 0.03 A 21 LEU HD2% H 1 0.740 0.03 A 22 LEU HD1% H 1 0.773 0.03 A 22 LEU HD2% H 1 0.773 0.03 A 23 THR H H 1 7.902 0.03 A 23 THR HA H 1 4.122 0.03 A 23 THR HB H 1 4.128 0.03 A 23 THR HG2% H 1 1.100 0.03 A 24 GLN H H 1 8.105 0.03 A 24 GLN HA H 1 4.220 0.03 A 24 GLN HB2 H 1 2.023 0.03 A 24 GLN HB3 H 1 1.910 0.03 A 24 GLN HE21 H 1 7.445 0.03 A 24 GLN HE22 H 1 6.755 0.03 A 24 GLN HG2 H 1 2.280 0.03 A 25 SER H H 1 8.210 0.03 A 25 SER HA H 1 4.335 0.03 A 25 SER HB2 H 1 3.775 0.03 A 26 LEU H H 1 8.150 0.03 A 26 LEU HA H 1 4.118 0.03 A 26 LEU HB2 H 1 1.586 0.03 A 26 LEU HB3 H 1 1.499 0.03 A 26 LEU HD1% H 1 0.805 0.03 A 26 LEU HD2% H 1 0.751 0.03 A 27 GLY H H 1 8.266 0.03 A 27 GLY HA2 H 1 3.868 0.03 A 27 GLY HA3 H 1 3.832 0.03 A 28 VAL H H 1 7.853 0.03 A 28 VAL HA H 1 4.098 0.03 A 28 VAL HB H 1 2.010 0.03 A 28 VAL HG1% H 1 0.830 0.03 A 28 VAL HG2% H 1 0.795 0.03 A 29 ASP H H 1 8.400 0.03 A 29 ASP HA H 1 4.604 0.03 A 29 ASP HB2 H 1 2.651 0.03 A 29 ASP HB3 H 1 2.500 0.03 A 30 THR H H 1 7.632 0.03 A 30 THR HA H 1 4.015 0.03 A 30 THR HB H 1 4.111 0.03 A 30 THR HG2% H 1 1.046 0.03 B 310 VAL H H 1 6.942 0.03 B 310 VAL HA H 1 3.490 0.03 B 310 VAL HB H 1 1.625 0.03 B 310 VAL HG1% H 1 -0.254 0.03 B 310 VAL HG2% H 1 0.476 0.03 B 310 VAL N N 15 121.600 0.25 B 311 SER H H 1 7.380 0.03 B 311 SER HA H 1 4.328 0.03 B 311 SER HB2 H 1 3.670 0.03 B 311 SER HB3 H 1 3.596 0.03 B 311 SER N N 15 121.970 0.25 B 312 PHE H H 1 8.599 0.03 B 312 PHE HA H 1 5.351 0.03 B 312 PHE HB2 H 1 2.714 0.03 B 312 PHE HB3 H 1 2.642 0.03 B 312 PHE HDx H 1 6.993 0.03 B 312 PHE HDy H 1 6.993 0.03 B 312 PHE HEx H 1 6.824 0.03 B 312 PHE HEy H 1 6.824 0.03 B 312 PHE N N 15 123.080 0.25 B 313 PHE H H 1 9.097 0.03 B 313 PHE HA H 1 4.451 0.03 B 313 PHE HB2 H 1 2.943 0.03 B 313 PHE HB3 H 1 2.496 0.03 B 313 PHE HDx H 1 7.051 0.03 B 313 PHE HDy H 1 7.051 0.03 B 313 PHE HEx H 1 6.829 0.03 B 313 PHE HEy H 1 6.829 0.03 B 313 PHE N N 15 119.100 0.25 B 314 LEU H H 1 9.360 0.03 B 314 LEU HA H 1 4.906 0.03 B 314 LEU HB2 H 1 1.905 0.03 B 314 LEU HB3 H 1 1.355 0.03 B 314 LEU HD1% H 1 0.812 0.03 B 314 LEU HD2% H 1 0.812 0.03 B 314 LEU HG H 1 1.387 0.03 B 314 LEU N N 15 127.010 0.25 B 315 VAL H H 1 9.217 0.03 B 315 VAL HA H 1 4.994 0.03 B 315 VAL HB H 1 2.081 0.03 B 315 VAL HG1% H 1 0.828 0.03 B 315 VAL HG2% H 1 0.828 0.03 B 315 VAL N N 15 123.470 0.25 B 316 LYS H H 1 8.300 0.03 B 316 LYS HA H 1 5.097 0.03 B 316 LYS HB2 H 1 1.442 0.03 B 316 LYS HB3 H 1 1.442 0.03 B 316 LYS HG2 H 1 1.075 0.03 B 316 LYS HG3 H 1 1.075 0.03 B 316 LYS N N 15 116.380 0.25 B 317 GLU H H 1 9.133 0.03 B 317 GLU HA H 1 4.555 0.03 B 317 GLU HB2 H 1 2.001 0.03 B 317 GLU HB3 H 1 2.001 0.03 B 317 GLU HG2 H 1 2.248 0.03 B 317 GLU HG3 H 1 2.248 0.03 B 317 GLU N N 15 123.400 0.25 B 318 LYS H H 1 8.785 0.03 B 318 LYS HA H 1 4.550 0.03 B 318 LYS HB2 H 1 1.522 0.03 B 318 LYS HB3 H 1 1.522 0.03 B 318 LYS HD2 H 1 0.892 0.03 B 318 LYS HD3 H 1 0.612 0.03 B 318 LYS HE2 H 1 2.871 0.03 B 318 LYS HE3 H 1 2.871 0.03 B 318 LYS HG2 H 1 1.603 0.03 B 318 LYS HG3 H 1 1.291 0.03 B 318 LYS N N 15 124.110 0.25 B 319 MET H H 1 8.837 0.03 B 319 MET HA H 1 4.491 0.03 B 319 MET HB2 H 1 2.001 0.03 B 319 MET HB3 H 1 2.001 0.03 B 319 MET HE% H 1 1.793 0.03 B 319 MET HG2 H 1 2.448 0.03 B 319 MET HG3 H 1 2.448 0.03 B 319 MET N N 15 127.070 0.25 B 320 LYS H H 1 8.550 0.03 B 320 LYS HA H 1 4.028 0.03 B 320 LYS HB2 H 1 1.754 0.03 B 320 LYS HB3 H 1 1.658 0.03 B 320 LYS HD2 H 1 1.442 0.03 B 320 LYS HD3 H 1 1.442 0.03 B 320 LYS HE2 H 1 2.911 0.03 B 320 LYS HE3 H 1 2.911 0.03 B 320 LYS HG2 H 1 1.402 0.03 B 320 LYS HG3 H 1 1.307 0.03 B 320 LYS N N 15 124.970 0.25 B 321 GLY H H 1 8.745 0.03 B 321 GLY HA2 H 1 3.637 0.03 B 321 GLY HA3 H 1 4.020 0.03 B 321 GLY N N 15 112.880 0.25 B 322 LYS H H 1 7.616 0.03 B 322 LYS HA H 1 4.531 0.03 B 322 LYS HB2 H 1 1.993 0.03 B 322 LYS HB3 H 1 1.786 0.03 B 322 LYS HD2 H 1 1.610 0.03 B 322 LYS HD3 H 1 1.610 0.03 B 322 LYS HE2 H 1 2.879 0.03 B 322 LYS HE3 H 1 2.879 0.03 B 322 LYS HG2 H 1 1.291 0.03 B 322 LYS HG3 H 1 1.291 0.03 B 322 LYS N N 15 118.460 0.25 B 323 ASN HA H 1 4.602 0.03 B 323 ASN HB2 H 1 2.767 0.03 B 323 ASN HB3 H 1 2.631 0.03 B 324 LYS H H 1 7.353 0.03 B 324 LYS HA H 1 4.355 0.03 B 324 LYS HB2 H 1 1.602 0.03 B 324 LYS HB3 H 1 1.602 0.03 B 324 LYS HD2 H 1 1.786 0.03 B 324 LYS HD3 H 1 1.786 0.03 B 324 LYS HE2 H 1 2.879 0.03 B 324 LYS HE3 H 1 2.879 0.03 B 324 LYS HG2 H 1 1.307 0.03 B 324 LYS HG3 H 1 1.307 0.03 B 324 LYS N N 15 119.380 0.25 B 325 LEU H H 1 8.392 0.03 B 325 LEU HA H 1 4.858 0.03 B 325 LEU HB2 H 1 1.570 0.03 B 325 LEU HB3 H 1 1.570 0.03 B 325 LEU HD1% H 1 0.732 0.03 B 325 LEU HD2% H 1 0.636 0.03 B 325 LEU N N 15 124.200 0.25 B 326 VAL H H 1 9.203 0.03 B 326 VAL HA H 1 4.850 0.03 B 326 VAL HB H 1 2.025 0.03 B 326 VAL HG1% H 1 0.900 0.03 B 326 VAL HG2% H 1 0.900 0.03 B 326 VAL N N 15 122.170 0.25 B 327 PRO HA H 1 4.978 0.03 B 327 PRO HB2 H 1 2.105 0.03 B 328 ARG H H 1 9.116 0.03 B 328 ARG HA H 1 4.323 0.03 B 328 ARG HB2 H 1 1.762 0.03 B 328 ARG HB3 H 1 1.762 0.03 B 328 ARG HG2 H 1 1.801 0.03 B 328 ARG HG3 H 1 1.634 0.03 B 328 ARG N N 15 122.640 0.25 B 329 LEU H H 1 8.218 0.03 B 329 LEU HA H 1 4.906 0.03 B 329 LEU HD1% H 1 0.413 0.03 B 329 LEU HD2% H 1 0.684 0.03 B 329 LEU N N 15 123.510 0.25 B 330 LEU H H 1 9.676 0.03 B 330 LEU HA H 1 5.369 0.03 B 330 LEU HB2 H 1 1.355 0.03 B 330 LEU HB3 H 1 2.129 0.03 B 330 LEU HD1% H 1 0.828 0.03 B 330 LEU HD2% H 1 0.828 0.03 B 330 LEU HG H 1 1.099 0.03 B 330 LEU N N 15 127.920 0.25 B 331 GLY H H 1 9.661 0.03 B 331 GLY N N 15 114.270 0.25 B 332 ILE H H 1 8.636 0.03 B 332 ILE HA H 1 5.009 0.03 B 332 ILE HB H 1 1.817 0.03 B 332 ILE HD1% H 1 0.692 0.03 B 332 ILE HG12 H 1 1.331 0.03 B 332 ILE HG13 H 1 1.331 0.03 B 332 ILE HG2% H 1 0.884 0.03 B 332 ILE N N 15 123.490 0.25 B 333 THR H H 1 8.963 0.03 B 333 THR HA H 1 4.780 0.03 B 333 THR HB H 1 4.602 0.03 B 333 THR HG2% H 1 1.051 0.03 B 333 THR N N 15 121.650 0.25 B 334 LYS H H 1 7.514 0.03 B 334 LYS HA H 1 4.395 0.03 B 334 LYS HB2 H 1 1.394 0.03 B 334 LYS HB3 H 1 1.394 0.03 B 334 LYS HE2 H 1 2.767 0.03 B 334 LYS HE3 H 1 2.767 0.03 B 334 LYS N N 15 112.800 0.25 B 335 GLU H H 1 7.850 0.03 B 335 GLU HA H 1 4.610 0.03 B 335 GLU HB2 H 1 1.697 0.03 B 335 GLU HB3 H 1 1.697 0.03 B 335 GLU HG2 H 1 1.977 0.03 B 335 GLU HG3 H 1 1.977 0.03 B 335 GLU N N 15 111.860 0.25 B 336 CYS H H 1 7.983 0.03 B 336 CYS HA H 1 5.337 0.03 B 336 CYS HB2 H 1 2.807 0.03 B 336 CYS HB3 H 1 2.671 0.03 B 336 CYS N N 15 119.090 0.25 B 337 VAL H H 1 8.672 0.03 B 337 VAL HA H 1 5.001 0.03 B 337 VAL HB H 1 2.041 0.03 B 337 VAL HG1% H 1 1.011 0.03 B 337 VAL HG2% H 1 0.740 0.03 B 337 VAL N N 15 118.050 0.25 B 338 MET H H 1 9.695 0.03 B 338 MET HA H 1 5.322 0.03 B 338 MET HB2 H 1 1.953 0.03 B 338 MET HB3 H 1 1.698 0.03 B 338 MET HG2 H 1 2.248 0.03 B 338 MET HG3 H 1 2.248 0.03 B 338 MET N N 15 122.190 0.25 B 339 ARG H H 1 8.625 0.03 B 339 ARG HA H 1 4.874 0.03 B 339 ARG HB2 H 1 1.522 0.03 B 339 ARG HB3 H 1 1.522 0.03 B 339 ARG HG2 H 1 1.642 0.03 B 339 ARG HG3 H 1 1.642 0.03 B 339 ARG N N 15 121.800 0.25 B 340 VAL H H 1 9.405 0.03 B 340 VAL HB H 1 1.929 0.03 B 340 VAL HG1% H 1 0.684 0.03 B 340 VAL HG2% H 1 0.852 0.03 B 340 VAL N N 15 126.160 0.25 B 341 ASP H H 1 8.602 0.03 B 341 ASP HA H 1 4.379 0.03 B 341 ASP HB2 H 1 2.344 0.03 B 341 ASP HB3 H 1 3.022 0.03 B 341 ASP N N 15 128.290 0.25 B 342 GLU H H 1 9.343 0.03 B 342 GLU HA H 1 3.717 0.03 B 342 GLU HB2 H 1 1.801 0.03 B 342 GLU HB3 H 1 1.801 0.03 B 342 GLU HG2 H 1 2.057 0.03 B 342 GLU HG3 H 1 1.929 0.03 B 342 GLU N N 15 128.450 0.25 B 343 LYS H H 1 8.664 0.03 B 343 LYS HA H 1 4.323 0.03 B 343 LYS HB2 H 1 1.890 0.03 B 343 LYS HB3 H 1 1.890 0.03 B 343 LYS HD2 H 1 1.610 0.03 B 343 LYS HD3 H 1 1.610 0.03 B 343 LYS HG2 H 1 1.250 0.03 B 343 LYS HG3 H 1 1.410 0.03 B 343 LYS N N 15 119.400 0.25 B 344 THR H H 1 8.658 0.03 B 344 THR HA H 1 4.068 0.03 B 344 THR HB H 1 4.355 0.03 B 344 THR HG2% H 1 1.131 0.03 B 344 THR N N 15 109.700 0.25 B 345 LYS H H 1 7.711 0.03 B 345 LYS HA H 1 3.733 0.03 B 345 LYS HB2 H 1 1.929 0.03 B 345 LYS HB3 H 1 1.929 0.03 B 345 LYS N N 15 117.000 0.25 B 346 GLU H H 1 7.383 0.03 B 346 GLU HA H 1 4.068 0.03 B 346 GLU HB2 H 1 1.730 0.03 B 346 GLU HB3 H 1 1.650 0.03 B 346 GLU HG2 H 1 2.097 0.03 B 346 GLU HG3 H 1 1.961 0.03 B 346 GLU N N 15 116.230 0.25 B 347 VAL H H 1 8.745 0.03 B 347 VAL HA H 1 3.844 0.03 B 347 VAL HB H 1 1.937 0.03 B 347 VAL HG1% H 1 0.684 0.03 B 347 VAL HG2% H 1 0.876 0.03 B 347 VAL N N 15 124.260 0.25 B 348 ILE H H 1 8.855 0.03 B 348 ILE HA H 1 3.916 0.03 B 348 ILE HB H 1 1.331 0.03 B 348 ILE N N 15 128.200 0.25 B 349 GLN H H 1 7.291 0.03 B 349 GLN HB2 H 1 0.684 0.03 B 349 GLN HB3 H 1 0.892 0.03 B 349 GLN HG2 H 1 1.490 0.03 B 349 GLN HG3 H 1 1.490 0.03 B 349 GLN N N 15 118.280 0.25 B 350 GLU H H 1 8.076 0.03 B 350 GLU HA H 1 4.834 0.03 B 350 GLU HB2 H 1 1.610 0.03 B 350 GLU HB3 H 1 1.610 0.03 B 350 GLU HG2 H 1 1.817 0.03 B 350 GLU HG3 H 1 1.817 0.03 B 350 GLU N N 15 123.100 0.25 B 351 TRP H H 1 9.254 0.03 B 351 TRP HA H 1 4.786 0.03 B 351 TRP HB2 H 1 2.815 0.03 B 351 TRP HB3 H 1 2.651 0.03 B 351 TRP HD1 H 1 6.391 0.03 B 351 TRP HE1 H 1 8.973 0.03 B 351 TRP HE3 H 1 7.014 0.03 B 351 TRP HH2 H 1 6.523 0.03 B 351 TRP HZ2 H 1 6.755 0.03 B 351 TRP HZ3 H 1 6.586 0.03 B 351 TRP N N 15 122.210 0.25 B 351 TRP NE1 N 15 128.900 0.25 B 352 SER H H 1 8.701 0.03 B 352 SER HA H 1 4.602 0.03 B 352 SER HB2 H 1 3.836 0.03 B 352 SER HB3 H 1 3.836 0.03 B 352 SER N N 15 117.200 0.25 B 353 LEU H H 1 8.106 0.03 B 353 LEU HA H 1 3.900 0.03 B 353 LEU HB2 H 1 1.331 0.03 B 353 LEU HB3 H 1 1.331 0.03 B 353 LEU HD1% H 1 0.740 0.03 B 353 LEU HD2% H 1 0.740 0.03 B 353 LEU N N 15 126.580 0.25 B 354 THR H H 1 7.723 0.03 B 354 THR HA H 1 3.932 0.03 B 354 THR HB H 1 4.243 0.03 B 354 THR HG2% H 1 1.187 0.03 B 354 THR N N 15 105.810 0.25 B 355 ASN H H 1 7.641 0.03 B 355 ASN HA H 1 4.754 0.03 B 355 ASN HB2 H 1 2.967 0.03 B 355 ASN HB3 H 1 2.639 0.03 B 355 ASN N N 15 118.030 0.25 B 356 ILE H H 1 7.230 0.03 B 356 ILE HA H 1 3.557 0.03 B 356 ILE HB H 1 1.865 0.03 B 356 ILE HD1% H 1 0.924 0.03 B 356 ILE HG12 H 1 1.626 0.03 B 356 ILE HG13 H 1 1.323 0.03 B 356 ILE HG2% H 1 0.732 0.03 B 356 ILE N N 15 119.450 0.25 B 357 LYS H H 1 8.894 0.03 B 357 LYS HA H 1 4.267 0.03 B 357 LYS HB2 H 1 1.490 0.03 B 357 LYS HB3 H 1 1.490 0.03 B 357 LYS N N 15 127.890 0.25 B 358 ARG H H 1 7.798 0.03 B 358 ARG HA H 1 4.100 0.03 B 358 ARG HB2 H 1 1.618 0.03 B 358 ARG HB3 H 1 1.410 0.03 B 358 ARG HD2 H 1 2.855 0.03 B 358 ARG HD3 H 1 2.496 0.03 B 358 ARG HG2 H 1 1.155 0.03 B 358 ARG HG3 H 1 1.155 0.03 B 358 ARG N N 15 114.690 0.25 B 359 TRP H H 1 7.266 0.03 B 359 TRP HA H 1 5.073 0.03 B 359 TRP HB2 H 1 2.863 0.03 B 359 TRP HB3 H 1 3.078 0.03 B 359 TRP HD1 H 1 6.697 0.03 B 359 TRP HE1 H 1 10.170 0.03 B 359 TRP HE3 H 1 6.903 0.03 B 359 TRP HH2 H 1 7.040 0.03 B 359 TRP HZ2 H 1 7.294 0.03 B 359 TRP HZ3 H 1 6.787 0.03 B 359 TRP N N 15 117.630 0.25 B 359 TRP NE1 N 15 129.400 0.25 B 360 ALA H H 1 8.264 0.03 B 360 ALA HA H 1 4.355 0.03 B 360 ALA HB% H 1 0.988 0.03 B 360 ALA N N 15 120.240 0.25 B 361 ALA H H 1 8.921 0.03 B 361 ALA HA H 1 5.057 0.03 B 361 ALA HB% H 1 1.339 0.03 B 361 ALA N N 15 124.560 0.25 B 362 SER H H 1 8.842 0.03 B 362 SER HA H 1 4.962 0.03 B 362 SER HB2 H 1 3.844 0.03 B 362 SER HB3 H 1 4.228 0.03 B 362 SER N N 15 120.460 0.25 B 363 PRO HA H 1 4.443 0.03 B 363 PRO HB2 H 1 1.746 0.03 B 363 PRO HB3 H 1 1.746 0.03 B 363 PRO HD2 H 1 3.605 0.03 B 363 PRO HD3 H 1 3.605 0.03 B 364 LYS H H 1 7.669 0.03 B 364 LYS HB2 H 1 1.881 0.03 B 364 LYS HB3 H 1 1.881 0.03 B 364 LYS HD2 H 1 1.530 0.03 B 364 LYS HD3 H 1 1.530 0.03 B 364 LYS HG2 H 1 1.211 0.03 B 364 LYS HG3 H 1 1.211 0.03 B 364 LYS N N 15 111.080 0.25 B 365 SER H H 1 7.662 0.03 B 365 SER HA H 1 5.480 0.03 B 365 SER HB2 H 1 3.637 0.03 B 365 SER HB3 H 1 3.637 0.03 B 365 SER N N 15 114.900 0.25 B 366 PHE H H 1 8.537 0.03 B 366 PHE HA H 1 4.970 0.03 B 366 PHE HDx H 1 6.861 0.03 B 366 PHE HDy H 1 6.861 0.03 B 366 PHE N N 15 119.360 0.25 B 367 THR H H 1 7.869 0.03 B 367 THR HG2% H 1 0.980 0.03 B 367 THR N N 15 122.790 0.25 B 368 LEU H H 1 8.904 0.03 B 368 LEU HA H 1 4.235 0.03 B 368 LEU HB2 H 1 1.394 0.03 B 368 LEU HB3 H 1 1.394 0.03 B 368 LEU HD1% H 1 0.684 0.03 B 368 LEU HD2% H 1 0.732 0.03 B 368 LEU N N 15 124.200 0.25 B 369 ASP H H 1 7.824 0.03 B 369 ASP HA H 1 4.954 0.03 B 369 ASP HB2 H 1 2.743 0.03 B 369 ASP HB3 H 1 2.879 0.03 B 369 ASP N N 15 120.040 0.25 B 370 PHE H H 1 8.921 0.03 B 370 PHE HB2 H 1 2.863 0.03 B 370 PHE HB3 H 1 3.358 0.03 B 370 PHE N N 15 124.450 0.25 B 371 GLY H H 1 8.941 0.03 B 371 GLY HA2 H 1 3.932 0.03 B 371 GLY HA3 H 1 3.693 0.03 B 371 GLY N N 15 110.400 0.25 B 372 ASP H H 1 8.378 0.03 B 372 ASP HA H 1 4.483 0.03 B 372 ASP HB2 H 1 2.440 0.03 B 372 ASP HB3 H 1 2.599 0.03 B 372 ASP N N 15 121.810 0.25 B 373 TYR H H 1 8.016 0.03 B 373 TYR HA H 1 4.323 0.03 B 373 TYR HB2 H 1 3.054 0.03 B 373 TYR HB3 H 1 3.054 0.03 B 373 TYR HDx H 1 7.061 0.03 B 373 TYR HDy H 1 7.061 0.03 B 373 TYR HEx H 1 6.734 0.03 B 373 TYR HEy H 1 6.734 0.03 B 373 TYR N N 15 120.250 0.25 B 374 GLN H H 1 8.027 0.03 B 374 GLN HA H 1 4.084 0.03 B 374 GLN HB2 H 1 1.905 0.03 B 374 GLN HB3 H 1 1.905 0.03 B 374 GLN HG2 H 1 2.089 0.03 B 374 GLN HG3 H 1 2.089 0.03 B 374 GLN N N 15 118.770 0.25 B 375 ASP H H 1 8.223 0.03 B 375 ASP HA H 1 4.555 0.03 B 375 ASP HB2 H 1 2.537 0.03 B 375 ASP HB3 H 1 2.697 0.03 B 375 ASP N N 15 119.630 0.25 B 376 GLY H H 1 8.012 0.03 B 376 GLY HA2 H 1 3.836 0.03 B 376 GLY HA3 H 1 3.725 0.03 B 376 GLY N N 15 109.560 0.25 B 377 TYR H H 1 7.822 0.03 B 377 TYR HB2 H 1 2.871 0.03 B 377 TYR HB3 H 1 2.743 0.03 B 377 TYR HDx H 1 6.892 0.03 B 377 TYR HDy H 1 6.892 0.03 B 377 TYR HEx H 1 6.602 0.03 B 377 TYR HEy H 1 6.602 0.03 B 377 TYR N N 15 120.090 0.25 B 378 TYR H H 1 8.636 0.03 B 378 TYR HB2 H 1 2.951 0.03 B 378 TYR HB3 H 1 2.560 0.03 B 378 TYR HDx H 1 6.993 0.03 B 378 TYR HDy H 1 6.993 0.03 B 378 TYR HEx H 1 6.681 0.03 B 378 TYR HEy H 1 6.681 0.03 B 378 TYR N N 15 125.010 0.25 B 379 SER H H 1 8.205 0.03 B 379 SER HA H 1 5.209 0.03 B 379 SER HB2 H 1 3.503 0.03 B 379 SER HB3 H 1 3.342 0.03 B 379 SER N N 15 121.900 0.25 B 380 VAL H H 1 8.759 0.03 B 380 VAL HA H 1 4.978 0.03 B 380 VAL HB H 1 1.881 0.03 B 380 VAL HG1% H 1 0.764 0.03 B 380 VAL HG2% H 1 0.588 0.03 B 380 VAL N N 15 116.950 0.25 B 381 GLN H H 1 9.046 0.03 B 381 GLN HA H 1 4.778 0.03 B 381 GLN HB2 H 1 1.849 0.03 B 381 GLN HB3 H 1 2.089 0.03 B 381 GLN HG2 H 1 2.352 0.03 B 381 GLN HG3 H 1 2.161 0.03 B 381 GLN N N 15 120.840 0.25 B 382 THR H H 1 7.731 0.03 B 382 THR HG2% H 1 0.748 0.03 B 382 THR N N 15 120.570 0.25 B 383 THR H H 1 8.672 0.03 B 383 THR HG2% H 1 1.219 0.03 B 383 THR N N 15 118.170 0.25 B 384 GLU H H 1 9.073 0.03 B 384 GLU HB2 H 1 2.033 0.03 B 384 GLU HB3 H 1 2.121 0.03 B 384 GLU HG2 H 1 2.352 0.03 B 384 GLU HG3 H 1 2.352 0.03 B 384 GLU N N 15 124.260 0.25 B 385 GLY H H 1 9.188 0.03 B 385 GLY HA2 H 1 3.757 0.03 B 385 GLY HA3 H 1 3.174 0.03 B 385 GLY N N 15 110.610 0.25 B 386 GLU H H 1 8.721 0.03 B 386 GLU HA H 1 3.828 0.03 B 386 GLU HB2 H 1 1.770 0.03 B 386 GLU HB3 H 1 1.770 0.03 B 386 GLU HG2 H 1 2.001 0.03 B 386 GLU HG3 H 1 2.105 0.03 B 386 GLU N N 15 119.560 0.25 B 387 GLN H H 1 7.432 0.03 B 387 GLN HA H 1 3.828 0.03 B 387 GLN HB2 H 1 1.961 0.03 B 387 GLN HB3 H 1 2.121 0.03 B 387 GLN HG2 H 1 2.416 0.03 B 387 GLN HG3 H 1 2.248 0.03 B 387 GLN N N 15 119.700 0.25 B 388 ILE H H 1 7.409 0.03 B 388 ILE HA H 1 2.512 0.03 B 388 ILE HB H 1 0.389 0.03 B 388 ILE HD1% H 1 -0.178 0.03 B 388 ILE HG2% H 1 -0.553 0.03 B 388 ILE N N 15 121.390 0.25 B 389 ALA H H 1 8.072 0.03 B 389 ALA HA H 1 3.342 0.03 B 389 ALA HB% H 1 1.450 0.03 B 389 ALA N N 15 119.370 0.25 B 390 GLN H H 1 7.512 0.03 B 390 GLN HA H 1 3.820 0.03 B 390 GLN HB2 H 1 1.921 0.03 B 390 GLN HB3 H 1 1.921 0.03 B 390 GLN HG2 H 1 2.384 0.03 B 390 GLN HG3 H 1 2.256 0.03 B 390 GLN N N 15 115.170 0.25 B 391 LEU H H 1 7.195 0.03 B 391 LEU HA H 1 3.629 0.03 B 391 LEU HB2 H 1 1.307 0.03 B 391 LEU HB3 H 1 1.482 0.03 B 391 LEU HD1% H 1 0.708 0.03 B 391 LEU HD2% H 1 0.708 0.03 B 391 LEU HG H 1 1.227 0.03 B 391 LEU N N 15 121.180 0.25 B 392 ILE H H 1 7.664 0.03 B 392 ILE HA H 1 3.094 0.03 B 392 ILE HB H 1 1.043 0.03 B 392 ILE HD1% H 1 0.461 0.03 B 392 ILE HG2% H 1 -0.146 0.03 B 392 ILE N N 15 117.670 0.25 B 393 ALA H H 1 8.270 0.03 B 393 ALA HA H 1 3.637 0.03 B 393 ALA HB% H 1 1.442 0.03 B 393 ALA N N 15 120.450 0.25 B 394 GLY H H 1 7.447 0.03 B 394 GLY HA2 H 1 3.773 0.03 B 394 GLY HA3 H 1 3.773 0.03 B 394 GLY N N 15 103.770 0.25 B 395 TYR H H 1 7.524 0.03 B 395 TYR HA H 1 4.650 0.03 B 395 TYR HB2 H 1 2.951 0.03 B 395 TYR HB3 H 1 2.775 0.03 B 395 TYR HDx H 1 6.692 0.03 B 395 TYR HDy H 1 6.692 0.03 B 395 TYR HEx H 1 6.391 0.03 B 395 TYR HEy H 1 6.391 0.03 B 395 TYR N N 15 121.450 0.25 B 396 ILE H H 1 8.723 0.03 B 396 ILE HA H 1 3.661 0.03 B 396 ILE HB H 1 1.817 0.03 B 396 ILE HD1% H 1 0.596 0.03 B 396 ILE HG12 H 1 1.458 0.03 B 396 ILE HG13 H 1 1.458 0.03 B 396 ILE HG2% H 1 0.932 0.03 B 396 ILE N N 15 123.060 0.25 B 397 ASP H H 1 7.873 0.03 B 397 ASP HA H 1 4.339 0.03 B 397 ASP HB2 H 1 2.560 0.03 B 397 ASP HB3 H 1 2.775 0.03 B 397 ASP N N 15 119.980 0.25 B 398 ILE H H 1 7.147 0.03 B 398 ILE HA H 1 3.645 0.03 B 398 ILE HB H 1 1.937 0.03 B 398 ILE HD1% H 1 0.860 0.03 B 398 ILE HG12 H 1 1.786 0.03 B 398 ILE HG13 H 1 1.123 0.03 B 398 ILE HG2% H 1 0.860 0.03 B 398 ILE N N 15 116.470 0.25 B 399 ILE H H 1 7.449 0.03 B 399 ILE HA H 1 3.637 0.03 B 399 ILE HB H 1 1.953 0.03 B 399 ILE HD1% H 1 0.828 0.03 B 399 ILE HG12 H 1 1.107 0.03 B 399 ILE HG13 H 1 1.746 0.03 B 399 ILE HG2% H 1 0.828 0.03 B 399 ILE N N 15 121.160 0.25 B 400 LEU H H 1 8.378 0.03 B 400 LEU HA H 1 4.050 0.03 B 400 LEU HB2 H 1 1.801 0.03 B 400 LEU HB3 H 1 1.801 0.03 B 400 LEU HD1% H 1 0.828 0.03 B 400 LEU HD2% H 1 0.828 0.03 B 400 LEU HG H 1 1.450 0.03 B 400 LEU N N 15 119.680 0.25 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 7 ASP HB2 A 8 ILE HA 1.0 1.8 5.0 2 2 A 8 ILE HA A 8 ILE HG13 1.0 1.8 3.3 3 3 A 8 ILE HA A 8 ILE HG12 1.0 1.8 3.3 4 4 A 8 ILE HA A 8 ILE HG2% 1.0 1.8 3.8 5 5 A 8 ILE HB A 8 ILE HD1% 1.0 1.8 3.8 6 6 A 8 ILE HA A 8 ILE HD1% 1.0 1.8 3.8 7 7 A 8 ILE HA A 9 ASP H 1.0 1.8 2.9 8 8 A 8 ILE HB A 9 ASP H 1.0 1.8 3.5 9 9 A 8 ILE HG13 A 9 ASP H 1.0 1.8 5.0 10 10 A 8 ILE HG12 A 9 ASP H 1.0 1.8 5.0 11 11 A 8 ILE HG2% A 9 ASP HA 1.0 1.8 5.0 12 12 A 8 ILE HG2% A 9 ASP H 1.0 1.8 4.0 13 13 A 8 ILE HA A 9 ASP HA 1.0 1.8 5.0 14 14 A 8 ILE HA A 9 ASP HB2 1.0 1.8 5.0 15 15 A 8 ILE HG2% A 10 GLN H 1.0 1.8 5.5 16 16 A 8 ILE HA A 11 MET HB2 1.0 1.8 5.0 17 17 A 8 ILE HA A 11 MET HG3 1.0 1.8 5.0 18 18 A 8 ILE HG2% A 12 PHE HDy 1.0 1.8 5.0 19 19 A 8 ILE HG2% A 12 PHE HEy 1.0 1.8 3.5 20 20 A 9 ASP H A 9 ASP HB3 1.0 1.8 3.5 21 21 A 9 ASP H A 9 ASP HB2 1.0 1.8 3.5 22 22 A 9 ASP HA A 10 GLN H 1.0 1.8 3.5 23 23 A 10 GLN H A 9 ASP HB3 1.0 1.8 3.5 24 24 A 9 ASP HB2 A 10 GLN H 1.0 1.8 3.5 25 25 A 9 ASP H A 12 PHE HEy 1.0 1.8 5.0 26 26 A 10 GLN HA A 10 GLN HE21 1.0 1.8 5.0 27 27 A 10 GLN HA A 10 GLN HE22 1.0 1.8 6.0 28 28 A 10 GLN HA A 10 GLN HGy 1.0 1.8 3.3 29 29 A 10 GLN H A 10 GLN HB3 1.0 1.8 3.5 30 30 A 10 GLN H A 10 GLN HB2 1.0 1.8 3.5 31 31 A 10 GLN HE21 A 10 GLN HGy 1.0 1.8 3.3 32 32 A 10 GLN HE22 A 10 GLN HGy 1.0 1.8 5.0 33 33 A 10 GLN H A 10 GLN HGy 1.0 1.8 3.5 34 34 A 10 GLN HA A 11 MET H 1.0 1.8 3.5 35 35 A 10 GLN HB3 A 11 MET H 1.0 1.8 3.5 36 36 A 10 GLN HB2 A 11 MET H 1.0 1.8 3.5 37 37 A 10 GLN HGy A 11 MET H 1.0 1.8 5.0 38 38 A 10 GLN H A 12 PHE HDy 1.0 1.8 5.0 39 39 A 10 GLN HA A 13 SER HB2 1.0 1.8 5.0 40 40 A 10 GLN HA A 13 SER H 1.0 1.8 3.5 41 41 A 10 GLN HB3 A 13 SER HB2 1.0 1.8 5.0 42 42 A 10 GLN HB3 A 14 THR H 1.0 1.8 4.0 43 43 A 10 GLN HB2 A 14 THR HG2% 1.0 1.8 4.0 44 44 A 11 MET HG3 A 11 MET HA 1.0 1.8 3.3 45 45 A 11 MET HA A 11 MET HG2 1.0 1.8 3.3 46 46 A 11 MET H A 11 MET HBy 1.0 1.8 3.5 47 47 A 11 MET HB2 A 11 MET H 1.0 1.8 6.0 48 48 A 11 MET HG3 A 11 MET H 1.0 1.8 3.5 49 49 A 11 MET H A 11 MET HG2 1.0 1.8 3.5 50 50 A 11 MET HA A 12 PHE HB3 1.0 1.8 6.5 51 51 A 11 MET HA A 12 PHE HB2 1.0 1.8 5.7 52 52 A 11 MET HA A 12 PHE H 1.0 1.8 3.4 53 53 A 11 MET HBy A 12 PHE H 1.0 1.8 3.5 54 54 A 11 MET HB2 A 12 PHE H 1.0 1.8 6.0 55 55 A 12 PHE HDy A 11 MET H 1.0 1.8 5.0 56 56 A 11 MET H A 12 PHE H 1.0 1.8 5.0 57 57 A 11 MET HBy A 12 PHE HDx 1.0 1.8 5.0 58 58 A 11 MET HB2 A 12 PHE HDx 1.0 1.8 6.0 59 59 A 11 MET HE% A 12 PHE HEx 1.0 1.8 5.5 60 60 A 14 THR HG2% A 11 MET HA 1.0 1.8 3.5 61 61 A 14 THR H A 11 MET HA 1.0 1.8 3.8 62 62 A 11 MET HA A 15 LEU H 1.0 1.8 4.0 63 63 A 12 PHE HDx A 12 PHE HA 1.0 1.8 3.3 64 64 A 12 PHE HEx A 12 PHE HA 1.0 1.8 4.6 65 65 A 12 PHE HB3 A 12 PHE HDx 1.0 1.8 3.3 66 66 A 12 PHE HB3 A 12 PHE HEx 1.0 1.8 4.6 67 67 A 12 PHE HB3 A 12 PHE H 1.0 1.8 3.5 68 68 A 12 PHE HB2 A 12 PHE HDx 1.0 1.8 3.7 69 69 A 12 PHE HB2 A 12 PHE HEx 1.0 1.8 5.5 70 70 A 12 PHE HB2 A 12 PHE H 1.0 1.8 3.5 71 71 A 12 PHE H A 12 PHE HDx 1.0 1.8 3.5 72 72 A 12 PHE H A 12 PHE HEx 1.0 1.8 5.0 73 73 A 13 SER H A 12 PHE HB3 1.0 1.8 3.5 74 74 A 13 SER H A 12 PHE HB2 1.0 1.8 3.5 75 75 A 12 PHE HDy A 13 SER HA 1.0 1.8 5.8 76 76 A 12 PHE HDy A 13 SER HB2 1.0 1.8 5.0 77 77 A 14 THR H A 12 PHE HA 1.0 1.8 5.0 78 78 A 12 PHE HDx A 15 LEU HB2 1.0 1.8 5.5 79 79 A 12 PHE HA A 15 LEU HG 1.0 1.8 5.0 80 80 A 13 SER H A 13 SER HB3 1.0 1.8 3.5 81 81 A 13 SER HB2 A 13 SER H 1.0 1.8 3.5 82 82 A 14 THR H A 13 SER HA 1.0 1.8 3.5 83 83 A 14 THR H A 13 SER HB3 1.0 1.8 5.0 84 84 A 13 SER H A 15 LEU H 1.0 1.8 5.0 85 85 A 13 SER HA A 16 LEU HB3 1.0 1.8 3.8 86 86 A 13 SER HA A 16 LEU HB2 1.0 1.8 3.8 87 87 A 13 SER HA A 16 LEU H 1.0 1.8 3.8 88 88 A 14 THR H A 14 THR HB 1.0 1.8 2.9 89 89 A 14 THR HG2% A 14 THR HA 1.0 1.8 3.2 90 90 A 14 THR H A 14 THR HG2% 1.0 1.8 4.0 91 91 A 14 THR H A 15 LEU HD2% 1.0 1.8 5.0 92 92 A 14 THR H A 15 LEU H 1.0 1.8 3.5 93 93 A 14 THR HA A 17 GLY H 1.0 1.8 5.0 94 94 A 14 THR H A 17 GLY H 1.0 1.8 5.0 95 95 A 15 LEU HA A 15 LEU HD1% 1.0 1.8 3.2 96 96 A 15 LEU HD2% A 15 LEU HA 1.0 1.8 3.2 97 97 A 15 LEU HD1% A 15 LEU HB3 1.0 1.8 3.2 98 98 A 15 LEU HD2% A 15 LEU HB3 1.0 1.8 3.2 99 99 A 15 LEU H A 15 LEU HB3 1.0 1.8 5.0 100 100 A 15 LEU HB2 A 15 LEU HD1% 1.0 1.8 3.2 101 101 A 15 LEU HB2 A 15 LEU HD2% 1.0 1.8 3.2 102 102 A 15 LEU H A 15 LEU HB2 1.0 1.8 5.0 103 103 A 15 LEU H A 15 LEU HD1% 1.0 1.8 5.5 104 104 A 15 LEU H A 15 LEU HD2% 1.0 1.8 5.5 105 105 A 16 LEU H A 15 LEU HA 1.0 1.8 3.5 106 106 A 16 LEU H A 15 LEU HB3 1.0 1.8 3.5 107 107 A 15 LEU HB2 A 16 LEU H 1.0 1.8 2.9 108 108 A 15 LEU H A 16 LEU HB3 1.0 1.8 5.0 109 109 A 15 LEU H A 16 LEU HB2 1.0 1.8 4.2 110 110 A 15 LEU H A 16 LEU H 1.0 1.8 3.5 111 111 A 16 LEU H A 15 LEU HD1% 1.0 1.8 5.5 112 112 A 16 LEU H A 15 LEU HD2% 1.0 1.8 5.0 113 113 A 15 LEU HA A 18 GLU HB3 1.0 1.8 3.7 114 114 A 15 LEU HA A 18 GLU HB2 1.0 1.8 3.3 115 115 A 15 LEU HA A 18 GLU H 1.0 1.8 5.0 116 116 A 15 LEU HA A 19 MET HG3 1.0 1.8 4.5 117 117 A 15 LEU HA A 19 MET H 1.0 1.8 4.0 118 118 A 16 LEU HB3 A 16 LEU H 1.0 1.8 3.5 119 119 A 16 LEU HB2 A 16 LEU H 1.0 1.8 2.9 120 120 A 17 GLY H A 16 LEU HA 1.0 1.8 3.5 121 121 A 16 LEU HB2 A 17 GLY H 1.0 1.8 3.5 122 122 A 16 LEU H A 17 GLY H 1.0 1.8 3.5 123 123 A 16 LEU HA A 19 MET HB2 1.0 1.8 4.0 124 124 A 19 MET H A 16 LEU HA 1.0 1.8 5.0 125 125 A 18 GLU H A 17 GLY HAy 1.0 1.8 3.5 126 126 A 17 GLY HAy A 20 ASP HB2 1.0 1.8 6.0 127 127 A 17 GLY HAy A 20 ASP H 1.0 1.8 5.0 128 128 A 17 GLY HAy A 21 LEU HD2% 1.0 1.8 5.0 129 129 A 18 GLU HA A 18 GLU HG3 1.0 1.8 3.3 130 130 A 18 GLU HA A 18 GLU HG2 1.0 1.8 3.3 131 131 A 18 GLU HB3 A 18 GLU H 1.0 1.8 3.5 132 132 A 18 GLU HB2 A 18 GLU H 1.0 1.8 3.5 133 133 A 18 GLU H A 18 GLU HG3 1.0 1.8 3.5 134 134 A 18 GLU H A 18 GLU HG2 1.0 1.8 3.5 135 135 A 19 MET H A 18 GLU HA 1.0 1.8 3.5 136 136 A 18 GLU HB3 A 19 MET H 1.0 1.8 3.5 137 137 A 18 GLU HB2 A 19 MET H 1.0 1.8 3.5 138 138 A 18 GLU H A 19 MET H 1.0 1.8 3.5 139 139 A 19 MET H A 18 GLU HG3 1.0 1.8 5.0 140 140 A 19 MET H A 18 GLU HG2 1.0 1.8 5.0 141 141 A 20 ASP H A 18 GLU HA 1.0 2.8 5.0 142 142 A 18 GLU H A 20 ASP H 1.0 2.8 5.0 143 143 A 18 GLU HA A 21 LEU H 1.0 1.8 3.5 144 144 A 18 GLU HA A 21 LEU HB2 1.0 1.8 3.5 145 145 A 21 LEU HD2% A 18 GLU HA 1.0 1.8 5.0 146 146 A 19 MET HG3 A 19 MET HA 1.0 1.8 3.3 147 147 A 19 MET HA A 19 MET HG2 1.0 1.8 3.3 148 148 A 19 MET H A 19 MET HBy 1.0 1.8 3.5 149 149 A 19 MET HG3 A 19 MET H 1.0 1.8 3.5 150 150 A 19 MET H A 19 MET HG2 1.0 1.8 3.5 151 151 A 20 ASP H A 19 MET HA 1.0 1.8 3.5 152 152 A 20 ASP H A 19 MET HBy 1.0 1.8 3.5 153 153 A 20 ASP H A 19 MET HG2 1.0 1.8 5.0 154 154 A 19 MET H A 20 ASP H 1.0 1.8 6.0 155 155 A 19 MET HBy A 20 ASP HA 1.0 1.8 5.0 156 156 A 21 LEU H A 19 MET HA 1.0 1.8 5.0 157 157 A 20 ASP H A 20 ASP HB3 1.0 1.8 3.5 158 158 A 20 ASP HB2 A 20 ASP H 1.0 1.8 3.5 159 159 A 21 LEU H A 20 ASP HA 1.0 1.8 3.5 160 160 A 21 LEU HD2% A 20 ASP HB3 1.0 1.8 5.5 161 161 A 21 LEU H A 20 ASP HB3 1.0 1.8 3.5 162 162 A 20 ASP HB2 A 21 LEU HD1% 1.0 1.8 5.5 163 163 A 20 ASP HB2 A 21 LEU HD2% 1.0 1.8 5.5 164 164 A 20 ASP HB2 A 21 LEU H 1.0 1.8 3.5 165 165 A 20 ASP H A 21 LEU H 1.0 1.8 3.5 166 166 A 20 ASP HA A 23 THR HB 1.0 1.8 3.3 167 167 A 20 ASP HA A 23 THR HG2% 1.0 1.8 5.5 168 168 A 20 ASP HA A 23 THR H 1.0 1.8 5.0 169 169 A 21 LEU HD1% A 21 LEU HA 1.0 1.8 3.2 170 170 A 21 LEU HD2% A 21 LEU HA 1.0 1.8 3.2 171 171 A 21 LEU HD1% A 21 LEU HB3 1.0 1.8 3.2 172 172 A 21 LEU HD2% A 21 LEU HB3 1.0 1.8 3.2 173 173 A 21 LEU H A 21 LEU HB3 1.0 1.8 3.5 174 174 A 21 LEU HB2 A 21 LEU HD1% 1.0 1.8 3.2 175 175 A 21 LEU HD2% A 21 LEU HB2 1.0 1.8 3.2 176 176 A 21 LEU H A 21 LEU HB2 1.0 1.8 3.5 177 177 A 21 LEU H A 21 LEU HD1% 1.0 1.8 4.0 178 178 A 21 LEU HD2% A 21 LEU H 1.0 1.8 4.0 179 179 A 23 THR H A 21 LEU HA 1.0 1.8 3.5 180 180 A 21 LEU HA A 24 GLN HE21 1.0 1.8 4.0 181 181 A 21 LEU HA A 24 GLN HE22 1.0 1.8 4.0 182 182 A 21 LEU HA A 24 GLN HGy 1.0 1.8 4.0 183 183 A 21 LEU HA A 24 GLN H 1.0 1.8 3.5 184 184 A 21 LEU HD1% A 24 GLN HE21 1.0 1.8 4.0 185 185 A 21 LEU HD1% A 24 GLN HE22 1.0 1.8 4.0 186 186 A 23 THR HB A 23 THR H 1.0 1.8 3.5 187 187 A 23 THR HG2% A 23 THR H 1.0 1.8 4.0 188 188 A 24 GLN H A 23 THR HA 1.0 1.8 3.5 189 189 A 23 THR HB A 24 GLN H 1.0 1.8 3.5 190 190 A 23 THR HG2% A 24 GLN H 1.0 1.8 4.0 191 191 A 23 THR H A 24 GLN HA 1.0 1.8 4.1 192 192 A 23 THR H A 24 GLN H 1.0 1.8 3.5 193 193 A 23 THR H A 24 GLN HGy 1.0 1.8 5.0 194 194 A 24 GLN HE21 A 24 GLN HA 1.0 1.8 5.0 195 195 A 24 GLN HE22 A 24 GLN HA 1.0 1.8 5.0 196 196 A 24 GLN HGy A 24 GLN HA 1.0 1.8 3.3 197 197 A 24 GLN HE21 A 24 GLN HB3 1.0 1.8 5.0 198 198 A 24 GLN H A 24 GLN HB3 1.0 1.8 3.5 199 199 A 24 GLN HE21 A 24 GLN HB2 1.0 1.8 5.0 200 200 A 24 GLN HE22 A 24 GLN HB2 1.0 1.8 6.0 201 201 A 24 GLN H A 24 GLN HB2 1.0 1.8 3.5 202 202 A 24 GLN HE21 A 24 GLN HGy 1.0 1.8 3.3 203 203 A 24 GLN HE22 A 24 GLN HGy 1.0 1.8 3.3 204 204 A 24 GLN HGy A 24 GLN H 1.0 1.8 3.5 205 205 A 24 GLN HA A 25 SER HBy 1.0 1.8 5.0 206 206 A 24 GLN HA A 25 SER H 1.0 1.8 3.5 207 207 A 24 GLN HB3 A 25 SER H 1.0 1.8 5.0 208 208 A 24 GLN HB2 A 25 SER HBy 1.0 1.8 5.0 209 209 A 24 GLN HB2 A 25 SER H 1.0 1.8 3.5 210 210 A 24 GLN HGy A 25 SER HBy 1.0 1.8 5.0 211 211 A 24 GLN HGy A 25 SER H 1.0 1.8 5.0 212 212 A 25 SER HBy A 25 SER H 1.0 1.8 3.5 213 213 A 25 SER HA A 26 LEU H 1.0 1.8 3.5 214 214 A 25 SER HBy A 26 LEU HD1% 1.0 1.8 5.0 215 215 A 25 SER HBy A 26 LEU H 1.0 1.8 3.5 216 216 A 26 LEU HD1% A 26 LEU HA 1.0 1.8 3.2 217 217 A 26 LEU HA A 26 LEU HD2% 1.0 1.8 3.8 218 218 A 26 LEU HD1% A 26 LEU HB3 1.0 1.8 3.2 219 219 A 26 LEU HD2% A 26 LEU HB3 1.0 1.8 3.2 220 220 A 26 LEU H A 26 LEU HB3 1.0 1.8 3.5 221 221 A 26 LEU HD1% A 26 LEU HB2 1.0 1.8 3.2 222 222 A 26 LEU HD2% A 26 LEU HB2 1.0 1.8 3.2 223 223 A 26 LEU H A 26 LEU HB2 1.0 1.8 3.5 224 224 A 26 LEU H A 26 LEU HD1% 1.0 1.8 4.0 225 225 A 26 LEU H A 26 LEU HD2% 1.0 1.8 4.0 226 226 A 26 LEU HA A 27 GLY H 1.0 1.8 3.5 227 227 A 26 LEU HB3 A 27 GLY H 1.0 1.8 3.5 228 228 A 26 LEU HB2 A 27 GLY H 1.0 1.8 3.5 229 229 A 26 LEU H A 27 GLY H 1.0 1.8 3.5 230 230 A 26 LEU HB3 A 28 VAL H 1.0 1.8 5.0 231 231 A 28 VAL H A 27 GLY HA3 1.0 1.8 3.5 232 232 A 28 VAL H A 27 GLY HA2 1.0 1.8 3.5 233 233 A 27 GLY H A 28 VAL H 1.0 1.8 3.5 234 234 A 28 VAL HA A 28 VAL HG1% 1.0 1.8 3.8 235 235 A 28 VAL H A 28 VAL HB 1.0 1.8 3.5 236 236 A 28 VAL H A 28 VAL HG1% 1.0 1.8 4.0 237 237 A 28 VAL H A 28 VAL HG2% 1.0 1.8 4.0 238 238 A 28 VAL HA A 29 ASP H 1.0 1.8 3.3 239 239 A 28 VAL HB A 29 ASP H 1.0 1.8 3.5 240 240 A 28 VAL HG1% A 29 ASP H 1.0 1.8 5.0 241 241 A 28 VAL H A 29 ASP H 1.0 1.8 3.5 242 242 A 28 VAL HG1% A 30 THR H 1.0 1.8 6.5 243 243 A 29 ASP H A 29 ASP HB3 1.0 1.8 3.5 244 244 A 29 ASP H A 29 ASP HB2 1.0 1.8 3.5 245 245 A 30 THR H A 29 ASP HA 1.0 1.8 3.5 246 246 A 30 THR H A 29 ASP HB3 1.0 1.8 5.0 247 247 A 30 THR H A 29 ASP HB2 1.0 1.8 5.0 248 248 A 29 ASP H A 30 THR H 1.0 1.8 3.5 249 249 A 30 THR HA A 30 THR HG2% 1.0 1.8 3.8 250 250 A 30 THR H A 30 THR HB 1.0 1.8 5.0 251 251 A 30 THR H A 30 THR HG2% 1.0 1.8 5.5 252 252 B 310 VAL H B 310 VAL HB 1.0 1.8 3.5 253 253 B 310 VAL H B 310 VAL HG1% 1.0 1.8 4.0 254 254 B 310 VAL H B 310 VAL HG2% 1.0 1.8 3.4 255 255 B 310 VAL HA B 311 SER H 1.0 1.8 3.5 256 256 B 310 VAL HB B 311 SER H 1.0 1.8 5.0 257 257 B 310 VAL HG1% B 311 SER H 1.0 1.8 4.0 258 258 B 310 VAL HG2% B 311 SER H 1.0 1.8 4.0 259 259 B 310 VAL HG1% B 331 GLY H 1.0 1.8 5.5 260 260 B 310 VAL HG1% B 332 ILE H 1.0 1.8 4.0 261 261 B 310 VAL HG2% B 332 ILE H 1.0 1.8 5.5 262 262 B 310 VAL H B 333 THR HG2% 1.0 1.8 5.7 263 263 B 310 VAL HG1% B 334 LYS H 1.0 1.8 4.5 264 264 B 311 SER H B 311 SER HB3 1.0 1.8 3.5 265 265 B 311 SER H B 311 SER HB2 1.0 1.8 3.5 266 266 B 311 SER HA B 312 PHE H 1.0 1.8 2.9 267 267 B 311 SER HB3 B 312 PHE H 1.0 1.8 3.5 268 268 B 311 SER HB2 B 312 PHE H 1.0 1.8 3.5 269 269 B 311 SER H B 312 PHE H 1.0 1.8 5.0 270 270 B 311 SER H B 332 ILE HB 1.0 1.8 5.0 271 271 B 311 SER H B 332 ILE HD1% 1.0 1.8 5.0 272 272 B 311 SER H B 332 ILE HG2% 1.0 1.8 4.0 273 273 B 311 SER H B 332 ILE H 1.0 1.8 3.5 274 274 B 332 ILE H B 311 SER HA 1.0 1.8 5.0 275 275 B 332 ILE H B 311 SER HB3 1.0 1.8 6.0 276 276 B 332 ILE H B 311 SER HB2 1.0 1.8 5.0 277 277 B 311 SER H B 333 THR HG2% 1.0 1.8 4.0 278 278 B 311 SER H B 391 LEU HD1% 1.0 1.8 4.0 279 279 B 311 SER H B 391 LEU HD2% 1.0 1.8 4.0 280 280 B 312 PHE H B 312 PHE HB3 1.0 1.8 3.5 281 281 B 312 PHE H B 312 PHE HB2 1.0 1.8 3.5 282 282 B 312 PHE H B 312 PHE HDx 1.0 1.8 3.5 283 283 B 312 PHE H B 313 PHE HDx 1.0 1.8 5.0 284 284 B 312 PHE H B 313 PHE H 1.0 1.8 5.0 285 285 B 313 PHE H B 312 PHE HA 1.0 1.8 3.5 286 286 B 312 PHE HB2 B 313 PHE H 1.0 1.8 5.0 287 287 B 313 PHE H B 312 PHE HDy 1.0 1.8 3.5 288 288 B 312 PHE H B 329 LEU HD2% 1.0 1.8 5.1 289 289 B 312 PHE HA B 330 LEU H 1.0 1.8 4.3 290 290 B 312 PHE HDy B 330 LEU H 1.0 1.8 5.0 291 291 B 331 GLY H B 312 PHE HA 1.0 1.8 4.6 292 292 B 332 ILE H B 312 PHE HA 1.0 1.8 3.5 293 293 B 332 ILE H B 312 PHE HDy 1.0 1.8 5.4 294 294 B 312 PHE HDy B 340 VAL H 1.0 1.8 5.8 295 295 B 312 PHE H B 391 LEU HD2% 1.0 1.8 4.6 296 296 B 313 PHE H B 313 PHE HB2 1.0 1.8 5.0 297 297 B 313 PHE HDx B 313 PHE H 1.0 1.8 3.5 298 298 B 313 PHE H B 314 LEU HD1% 1.0 1.8 5.8 299 299 B 313 PHE HA B 314 LEU H 1.0 1.8 2.9 300 300 B 314 LEU H B 313 PHE HB3 1.0 1.8 3.5 301 301 B 313 PHE HB2 B 314 LEU H 1.0 1.8 4.0 302 302 B 314 LEU H B 313 PHE HDy 1.0 1.8 3.9 303 303 B 313 PHE H B 314 LEU H 1.0 1.8 4.1 304 304 B 313 PHE H B 315 VAL HG1% 1.0 1.8 4.0 305 305 B 313 PHE H B 315 VAL HG2% 1.0 1.8 4.6 306 306 B 313 PHE H B 329 LEU HD2% 1.0 1.8 4.0 307 307 B 313 PHE H B 330 LEU HA 1.0 1.8 4.2 308 308 B 313 PHE H B 330 LEU HB3 1.0 1.8 5.0 309 309 B 313 PHE H B 330 LEU HB2 1.0 1.8 5.0 310 310 B 313 PHE H B 330 LEU HD1% 1.0 1.8 4.8 311 311 B 313 PHE H B 330 LEU HD2% 1.0 1.8 4.0 312 312 B 313 PHE H B 330 LEU H 1.0 1.8 5.0 313 313 B 313 PHE HDx B 330 LEU H 1.0 1.8 6.0 314 314 B 332 ILE HD1% B 313 PHE H 1.0 1.8 5.5 315 315 B 332 ILE H B 313 PHE HDx 1.0 1.8 5.0 316 316 B 332 ILE H B 313 PHE HEx 1.0 1.8 5.0 317 317 B 313 PHE HEy B 388 ILE H 1.0 1.8 4.2 318 318 B 314 LEU H B 314 LEU HB3 1.0 1.8 3.5 319 319 B 314 LEU H B 314 LEU HB2 1.0 1.8 3.5 320 320 B 314 LEU HD1% B 314 LEU H 1.0 1.8 3.4 321 321 B 314 LEU H B 314 LEU HD2% 1.0 1.8 3.9 322 322 B 314 LEU H B 314 LEU HG 1.0 1.8 4.0 323 323 B 314 LEU H B 315 VAL HG1% 1.0 1.8 3.8 324 324 B 314 LEU H B 315 VAL HG2% 1.0 1.8 5.0 325 325 B 314 LEU H B 315 VAL H 1.0 1.8 4.0 326 326 B 315 VAL H B 314 LEU HA 1.0 1.8 3.5 327 327 B 314 LEU HB3 B 315 VAL H 1.0 1.8 4.1 328 328 B 314 LEU HB2 B 315 VAL H 1.0 1.8 4.2 329 329 B 314 LEU HD1% B 315 VAL H 1.0 1.8 4.0 330 330 B 314 LEU HD2% B 315 VAL H 1.0 1.8 3.9 331 331 B 314 LEU HG B 315 VAL H 1.0 1.8 5.5 332 332 B 314 LEU HD1% B 316 LYS H 1.0 1.8 6.0 333 333 B 314 LEU HD2% B 316 LYS H 1.0 1.8 4.5 334 334 B 314 LEU HA B 328 ARG H 1.0 1.8 3.9 335 335 B 314 LEU HD1% B 328 ARG H 1.0 1.8 5.2 336 336 B 314 LEU HD2% B 328 ARG H 1.0 1.8 4.0 337 337 B 314 LEU HG B 328 ARG H 1.0 1.8 5.6 338 338 B 314 LEU H B 329 LEU HA 1.0 1.8 4.3 339 339 B 329 LEU HD2% B 314 LEU H 1.0 1.8 4.0 340 340 B 314 LEU HA B 329 LEU H 1.0 1.8 4.7 341 341 B 314 LEU HD1% B 329 LEU H 1.0 1.8 7.0 342 342 B 330 LEU H B 314 LEU H 1.0 1.8 5.0 343 343 B 330 LEU H B 314 LEU HA 1.0 1.8 5.0 344 344 B 330 LEU H B 314 LEU HD1% 1.0 1.8 5.2 345 345 B 314 LEU H B 388 ILE HD1% 1.0 1.8 5.5 346 346 B 315 VAL H B 315 VAL HB 1.0 1.8 3.5 347 347 B 315 VAL HG1% B 315 VAL H 1.0 1.8 3.4 348 348 B 315 VAL HG2% B 315 VAL H 1.0 1.8 3.4 349 349 B 315 VAL H B 316 LYS HA 1.0 1.8 5.8 350 350 B 316 LYS H B 315 VAL HA 1.0 1.8 3.5 351 351 B 316 LYS H B 315 VAL HB 1.0 1.8 3.5 352 352 B 315 VAL HG1% B 316 LYS H 1.0 1.8 4.0 353 353 B 315 VAL HG2% B 316 LYS H 1.0 1.8 4.0 354 354 B 315 VAL HG2% B 317 GLU H 1.0 1.8 4.5 355 355 B 315 VAL HG2% B 318 LYS H 1.0 1.8 6.3 356 356 B 315 VAL H B 327 PRO HA 1.0 1.8 5.6 357 357 B 315 VAL H B 328 ARG H 1.0 1.8 4.1 358 358 B 328 ARG H B 315 VAL HA 1.0 1.8 4.2 359 359 B 315 VAL HG1% B 328 ARG H 1.0 1.8 5.3 360 360 B 315 VAL HG2% B 328 ARG H 1.0 1.8 4.0 361 361 B 315 VAL H B 329 LEU HA 1.0 1.8 3.5 362 362 B 329 LEU HD2% B 315 VAL H 1.0 1.8 4.0 363 363 B 315 VAL HG1% B 329 LEU H 1.0 1.8 5.7 364 364 B 315 VAL HG2% B 329 LEU H 1.0 1.8 4.0 365 365 B 330 LEU HB3 B 315 VAL H 1.0 1.8 4.1 366 366 B 330 LEU HB2 B 315 VAL H 1.0 1.8 5.0 367 367 B 330 LEU HD2% B 315 VAL H 1.0 1.8 5.2 368 368 B 330 LEU H B 315 VAL H 1.0 1.8 5.0 369 369 B 330 LEU H B 315 VAL HG1% 1.0 1.8 4.0 370 370 B 330 LEU H B 315 VAL HG2% 1.0 1.8 4.0 371 371 B 331 GLY H B 315 VAL HG2% 1.0 1.8 5.1 372 372 B 340 VAL H B 315 VAL HG2% 1.0 1.8 4.6 373 373 B 315 VAL HG1% B 366 PHE H 1.0 1.8 4.6 374 374 B 315 VAL H B 380 VAL HG1% 1.0 1.8 5.3 375 375 B 315 VAL HG1% B 380 VAL H 1.0 1.8 5.0 376 376 B 315 VAL HG2% B 380 VAL H 1.0 1.8 5.2 377 377 B 315 VAL HB B 381 GLN H 1.0 1.8 3.5 378 378 B 315 VAL HG1% B 381 GLN H 1.0 1.8 4.7 379 379 B 315 VAL HG2% B 381 GLN H 1.0 1.8 4.6 380 380 B 315 VAL H B 382 THR HG2% 1.0 1.8 5.3 381 381 B 315 VAL HG1% B 382 THR H 1.0 1.8 4.7 382 382 B 315 VAL HG1% B 383 THR H 1.0 1.8 5.5 383 383 B 315 VAL HG1% B 384 GLU H 1.0 1.8 5.7 384 384 B 315 VAL HG1% B 385 GLY H 1.0 1.8 6.5 385 385 B 316 LYS H B 316 LYS HB3 1.0 1.8 3.5 386 386 B 316 LYS H B 316 LYS HB2 1.0 1.8 3.5 387 387 B 316 LYS H B 316 LYS HG3 1.0 1.8 5.0 388 388 B 316 LYS H B 316 LYS HG2 1.0 1.8 5.0 389 389 B 316 LYS H B 317 GLU H 1.0 1.8 5.0 390 390 B 316 LYS HA B 317 GLU H 1.0 1.8 3.5 391 391 B 317 GLU H B 316 LYS HB3 1.0 1.8 3.5 392 392 B 317 GLU H B 316 LYS HB2 1.0 1.8 3.5 393 393 B 317 GLU H B 316 LYS HG3 1.0 1.8 5.0 394 394 B 317 GLU H B 316 LYS HG2 1.0 1.8 5.0 395 395 B 316 LYS H B 325 LEU HD1% 1.0 1.8 4.0 396 396 B 316 LYS HA B 326 VAL H 1.0 1.8 5.0 397 397 B 316 LYS HB3 B 326 VAL H 1.0 1.8 3.5 398 398 B 316 LYS H B 327 PRO HA 1.0 1.8 4.4 399 399 B 316 LYS H B 328 ARG H 1.0 1.8 5.0 400 400 B 328 ARG H B 316 LYS HA 1.0 1.8 3.5 401 401 B 328 ARG H B 316 LYS HG2 1.0 1.8 5.0 402 402 B 316 LYS H B 380 VAL HA 1.0 1.8 4.8 403 403 B 316 LYS H B 380 VAL HB 1.0 1.8 3.5 404 404 B 316 LYS H B 380 VAL HG1% 1.0 1.8 4.0 405 405 B 316 LYS H B 380 VAL HG2% 1.0 1.8 4.0 406 406 B 316 LYS H B 381 GLN HA 1.0 1.8 4.2 407 407 B 316 LYS H B 381 GLN HB3 1.0 1.8 3.5 408 408 B 316 LYS H B 381 GLN HB2 1.0 1.8 3.5 409 409 B 381 GLN H B 316 LYS HB3 1.0 1.8 4.0 410 410 B 381 GLN H B 316 LYS HB2 1.0 1.8 3.5 411 411 B 316 LYS H B 381 GLN H 1.0 1.8 5.0 412 412 B 316 LYS H B 382 THR HG2% 1.0 1.8 4.0 413 413 B 317 GLU H B 317 GLU HB3 1.0 1.8 3.5 414 414 B 317 GLU H B 317 GLU HB2 1.0 1.8 3.5 415 415 B 317 GLU H B 317 GLU HG3 1.0 1.8 5.0 416 416 B 317 GLU H B 317 GLU HG2 1.0 1.8 5.0 417 417 B 317 GLU H B 318 LYS H 1.0 1.8 4.2 418 418 B 318 LYS H B 317 GLU HA 1.0 1.8 2.9 419 419 B 318 LYS H B 317 GLU HB3 1.0 1.8 3.5 420 420 B 318 LYS H B 317 GLU HB2 1.0 1.8 4.0 421 421 B 318 LYS H B 317 GLU HG3 1.0 1.8 3.5 422 422 B 318 LYS H B 317 GLU HG2 1.0 1.8 3.5 423 423 B 317 GLU H B 319 MET HE% 1.0 1.8 4.6 424 424 B 317 GLU H B 325 LEU HA 1.0 1.8 4.1 425 425 B 317 GLU H B 325 LEU HB3 1.0 1.8 3.5 426 426 B 317 GLU H B 325 LEU HB2 1.0 1.8 4.2 427 427 B 317 GLU H B 325 LEU HD2% 1.0 1.8 5.5 428 428 B 317 GLU H B 326 VAL HA 1.0 1.8 5.0 429 429 B 317 GLU H B 326 VAL HB 1.0 1.8 3.5 430 430 B 317 GLU H B 326 VAL HG1% 1.0 1.8 4.0 431 431 B 317 GLU H B 326 VAL HG2% 1.0 1.8 4.5 432 432 B 326 VAL H B 317 GLU HA 1.0 1.8 3.9 433 433 B 326 VAL H B 317 GLU HB3 1.0 1.8 3.5 434 434 B 326 VAL H B 317 GLU HB2 1.0 1.8 4.3 435 435 B 317 GLU H B 326 VAL H 1.0 1.8 3.5 436 436 B 317 GLU H B 327 PRO HA 1.0 1.8 4.0 437 437 B 317 GLU H B 328 ARG HB3 1.0 1.8 3.9 438 438 B 317 GLU H B 328 ARG HB2 1.0 1.8 3.5 439 439 B 317 GLU H B 380 VAL HB 1.0 1.8 6.0 440 440 B 317 GLU H B 380 VAL HG2% 1.0 1.8 6.0 441 441 B 381 GLN H B 317 GLU HA 1.0 1.8 3.9 442 442 B 317 GLU H B 381 GLN H 1.0 1.8 4.3 443 443 B 318 LYS H B 318 LYS HB3 1.0 1.8 2.9 444 444 B 318 LYS H B 318 LYS HB2 1.0 1.8 3.7 445 445 B 318 LYS H B 318 LYS HD3 1.0 1.8 4.7 446 446 B 318 LYS H B 318 LYS HD2 1.0 1.8 4.7 447 447 B 318 LYS H B 318 LYS HG3 1.0 1.8 4.2 448 448 B 318 LYS H B 318 LYS HG2 1.0 1.8 4.7 449 449 B 318 LYS H B 319 MET HE% 1.0 1.8 3.4 450 450 B 318 LYS HA B 319 MET H 1.0 1.8 2.9 451 451 B 318 LYS HB3 B 319 MET H 1.0 1.8 4.4 452 452 B 318 LYS HB2 B 319 MET H 1.0 1.8 4.2 453 453 B 318 LYS HD3 B 319 MET H 1.0 1.8 3.5 454 454 B 318 LYS HD2 B 319 MET H 1.0 1.8 3.5 455 455 B 319 MET H B 318 LYS HE3 1.0 1.8 5.0 456 456 B 318 LYS HG3 B 319 MET H 1.0 1.8 4.0 457 457 B 318 LYS HG2 B 319 MET H 1.0 1.8 5.0 458 458 B 318 LYS HE3 B 322 LYS H 1.0 1.8 5.0 459 459 B 318 LYS H B 325 LEU HD1% 1.0 1.8 4.0 460 460 B 318 LYS H B 325 LEU HD2% 1.0 1.8 4.0 461 461 B 318 LYS H B 326 VAL HG2% 1.0 1.8 5.8 462 462 B 318 LYS H B 326 VAL H 1.0 1.8 5.0 463 463 B 326 VAL H B 318 LYS HA 1.0 1.8 3.5 464 464 B 318 LYS H B 380 VAL HG1% 1.0 1.8 4.0 465 465 B 319 MET H B 319 MET HB3 1.0 1.8 3.6 466 466 B 319 MET H B 319 MET HB2 1.0 1.8 2.9 467 467 B 319 MET HE% B 319 MET H 1.0 1.8 3.4 468 468 B 319 MET H B 319 MET HG3 1.0 1.8 4.0 469 469 B 319 MET H B 319 MET HG2 1.0 1.8 3.5 470 470 B 319 MET H B 320 LYS H 1.0 1.8 4.6 471 471 B 320 LYS H B 319 MET HA 1.0 1.8 2.9 472 472 B 319 MET HB3 B 320 LYS H 1.0 1.8 2.9 473 473 B 319 MET HB2 B 320 LYS H 1.0 1.8 3.4 474 474 B 319 MET HE% B 320 LYS H 1.0 1.8 4.1 475 475 B 319 MET HG2 B 320 LYS H 1.0 1.8 4.7 476 476 B 319 MET H B 322 LYS HE3 1.0 1.8 5.0 477 477 B 319 MET H B 322 LYS HG3 1.0 1.8 4.3 478 478 B 322 LYS H B 319 MET HB2 1.0 1.8 4.7 479 479 B 325 LEU HA B 319 MET H 1.0 1.8 3.5 480 480 B 325 LEU HD1% B 319 MET H 1.0 1.8 6.1 481 481 B 325 LEU HD2% B 319 MET H 1.0 1.8 4.0 482 482 B 326 VAL HB B 319 MET H 1.0 1.8 3.5 483 483 B 326 VAL HG1% B 319 MET H 1.0 1.8 4.8 484 484 B 326 VAL HG2% B 319 MET H 1.0 1.8 4.0 485 485 B 326 VAL H B 319 MET H 1.0 1.8 3.5 486 486 B 326 VAL H B 319 MET HB2 1.0 1.8 5.1 487 487 B 326 VAL H B 319 MET HE% 1.0 1.8 4.5 488 488 B 320 LYS H B 320 LYS HB3 1.0 1.8 2.9 489 489 B 320 LYS H B 320 LYS HB2 1.0 1.8 3.6 490 490 B 320 LYS H B 320 LYS HD3 1.0 1.8 2.9 491 491 B 320 LYS H B 320 LYS HD2 1.0 1.8 2.9 492 492 B 320 LYS H B 320 LYS HE3 1.0 1.8 3.5 493 493 B 320 LYS H B 320 LYS HE2 1.0 1.8 3.5 494 494 B 320 LYS H B 320 LYS HG3 1.0 1.8 3.5 495 495 B 320 LYS H B 320 LYS HG2 1.0 1.8 3.5 496 496 B 320 LYS H B 321 GLY H 1.0 1.8 4.3 497 497 B 321 GLY H B 320 LYS HA 1.0 1.8 3.5 498 498 B 320 LYS HB3 B 321 GLY H 1.0 1.8 4.0 499 499 B 320 LYS HB2 B 321 GLY H 1.0 1.8 3.5 500 500 B 320 LYS HD3 B 321 GLY H 1.0 1.8 5.0 501 501 B 320 LYS HG3 B 321 GLY H 1.0 1.8 5.0 502 502 B 320 LYS HG2 B 321 GLY H 1.0 1.8 3.5 503 503 B 322 LYS H B 320 LYS HA 1.0 1.8 3.5 504 504 B 326 VAL HG2% B 320 LYS H 1.0 1.8 4.8 505 505 B 321 GLY H B 322 LYS HG2 1.0 1.8 4.0 506 506 B 322 LYS H B 321 GLY H 1.0 1.8 3.5 507 507 B 322 LYS H B 321 GLY HA3 1.0 1.8 2.9 508 508 B 322 LYS H B 321 GLY HA2 1.0 1.8 3.4 509 509 B 322 LYS H B 322 LYS HB3 1.0 1.8 3.5 510 510 B 322 LYS H B 322 LYS HB2 1.0 1.8 3.8 511 511 B 322 LYS H B 322 LYS HG3 1.0 1.8 2.9 512 512 B 322 LYS H B 322 LYS HG2 1.0 1.8 2.9 513 513 B 322 LYS H B 323 ASN HA 1.0 1.8 4.5 514 514 B 322 LYS HA B 324 LYS H 1.0 1.8 4.5 515 515 B 322 LYS HB3 B 324 LYS H 1.0 1.8 5.0 516 516 B 322 LYS HB2 B 324 LYS H 1.0 1.8 2.9 517 517 B 324 LYS H B 322 LYS HD2 1.0 1.8 2.9 518 518 B 322 LYS HG3 B 324 LYS H 1.0 1.8 2.9 519 519 B 323 ASN HA B 324 LYS H 1.0 1.8 3.5 520 520 B 324 LYS H B 323 ASN HB3 1.0 1.8 3.5 521 521 B 324 LYS H B 323 ASN HB2 1.0 1.8 3.5 522 522 B 324 LYS H B 324 LYS HB3 1.0 1.8 3.6 523 523 B 324 LYS H B 324 LYS HB2 1.0 1.8 2.9 524 524 B 324 LYS H B 324 LYS HD3 1.0 1.8 2.9 525 525 B 324 LYS H B 324 LYS HE2 1.0 1.8 3.5 526 526 B 324 LYS H B 324 LYS HG3 1.0 1.8 2.9 527 527 B 324 LYS H B 324 LYS HG2 1.0 1.8 3.4 528 528 B 325 LEU HD2% B 324 LYS H 1.0 1.8 5.5 529 529 B 324 LYS H B 325 LEU H 1.0 1.8 4.5 530 530 B 325 LEU H B 324 LYS HA 1.0 1.8 2.9 531 531 B 324 LYS HB3 B 325 LEU H 1.0 1.8 2.9 532 532 B 324 LYS HB2 B 325 LEU H 1.0 1.8 2.9 533 533 B 324 LYS HG3 B 325 LEU H 1.0 1.8 4.5 534 534 B 324 LYS HG2 B 325 LEU H 1.0 1.8 4.4 535 535 B 326 VAL HG2% B 324 LYS H 1.0 1.8 5.5 536 536 B 325 LEU HB3 B 325 LEU H 1.0 1.8 3.8 537 537 B 325 LEU HB2 B 325 LEU H 1.0 1.8 2.9 538 538 B 325 LEU HD1% B 325 LEU H 1.0 1.8 4.7 539 539 B 325 LEU HD2% B 325 LEU H 1.0 1.8 4.0 540 540 B 326 VAL HG2% B 325 LEU H 1.0 1.8 4.7 541 541 B 326 VAL H B 325 LEU H 1.0 1.8 4.3 542 542 B 326 VAL H B 325 LEU HA 1.0 1.8 2.9 543 543 B 326 VAL H B 325 LEU HB3 1.0 1.8 3.5 544 544 B 326 VAL H B 325 LEU HB2 1.0 1.8 3.5 545 545 B 325 LEU HD1% B 326 VAL H 1.0 1.8 5.5 546 546 B 326 VAL H B 325 LEU HD2% 1.0 1.8 4.0 547 547 B 381 GLN H B 325 LEU HD1% 1.0 1.8 4.0 548 548 B 381 GLN H B 325 LEU HD2% 1.0 1.8 4.6 549 549 B 326 VAL H B 326 VAL HB 1.0 1.8 3.5 550 550 B 326 VAL H B 326 VAL HG1% 1.0 1.8 3.4 551 551 B 326 VAL H B 326 VAL HG2% 1.0 1.8 3.4 552 552 B 328 ARG H B 326 VAL HG1% 1.0 1.8 4.7 553 553 B 329 LEU H B 326 VAL HG1% 1.0 1.8 5.8 554 554 B 328 ARG H B 327 PRO HA 1.0 1.8 3.5 555 555 B 328 ARG H B 327 PRO HBy 1.0 1.8 3.5 556 556 B 328 ARG H B 328 ARG HB3 1.0 1.8 3.5 557 557 B 328 ARG H B 328 ARG HB2 1.0 1.8 3.5 558 558 B 328 ARG H B 328 ARG HG3 1.0 1.8 4.4 559 559 B 328 ARG H B 329 LEU HA 1.0 1.8 4.5 560 560 B 329 LEU HD2% B 328 ARG H 1.0 1.8 6.0 561 561 B 329 LEU H B 328 ARG HA 1.0 1.8 3.5 562 562 B 329 LEU H B 328 ARG HB3 1.0 1.8 3.5 563 563 B 329 LEU H B 328 ARG HB2 1.0 1.8 3.5 564 564 B 329 LEU H B 328 ARG HG3 1.0 1.8 3.5 565 565 B 329 LEU H B 328 ARG HG2 1.0 1.8 3.5 566 566 B 328 ARG H B 342 GLU HB2 1.0 1.8 4.1 567 567 B 328 ARG H B 342 GLU HG3 1.0 1.8 4.1 568 568 B 328 ARG HA B 342 GLU H 1.0 1.8 4.8 569 569 B 328 ARG HG3 B 342 GLU H 1.0 1.8 3.5 570 570 B 328 ARG H B 380 VAL HG1% 1.0 1.8 5.4 571 571 B 329 LEU H B 329 LEU HD1% 1.0 1.8 4.6 572 572 B 329 LEU HD2% B 329 LEU H 1.0 1.8 4.0 573 573 B 330 LEU HD1% B 329 LEU H 1.0 1.8 5.5 574 574 B 330 LEU H B 329 LEU H 1.0 1.8 5.0 575 575 B 330 LEU H B 329 LEU HA 1.0 1.8 5.0 576 576 B 329 LEU HD2% B 330 LEU H 1.0 1.8 4.0 577 577 B 331 GLY H B 329 LEU HD2% 1.0 1.8 5.5 578 578 B 329 LEU H B 339 ARG HA 1.0 1.8 4.5 579 579 B 329 LEU H B 340 VAL HB 1.0 1.8 3.9 580 580 B 329 LEU H B 340 VAL HG1% 1.0 1.8 4.8 581 581 B 329 LEU H B 340 VAL HG2% 1.0 1.8 4.6 582 582 B 340 VAL H B 329 LEU H 1.0 1.8 5.0 583 583 B 340 VAL H B 329 LEU HA 1.0 1.8 4.5 584 584 B 340 VAL H B 329 LEU HD1% 1.0 1.8 4.5 585 585 B 329 LEU HD2% B 340 VAL H 1.0 1.8 4.0 586 586 B 329 LEU H B 341 ASP HA 1.0 1.8 5.0 587 587 B 329 LEU HD1% B 341 ASP H 1.0 1.8 4.0 588 588 B 329 LEU H B 342 GLU HB2 1.0 1.8 3.5 589 589 B 329 LEU H B 342 GLU H 1.0 1.8 5.0 590 590 B 329 LEU HD2% B 342 GLU H 1.0 1.8 4.9 591 591 B 329 LEU HD1% B 345 LYS H 1.0 1.8 4.0 592 592 B 329 LEU HD1% B 346 GLU H 1.0 1.8 5.5 593 593 B 330 LEU H B 330 LEU HB3 1.0 1.8 5.0 594 594 B 330 LEU H B 330 LEU HD1% 1.0 1.8 4.0 595 595 B 330 LEU H B 330 LEU HD2% 1.0 1.8 4.0 596 596 B 330 LEU H B 330 LEU HG 1.0 1.8 5.0 597 597 B 331 GLY H B 330 LEU HA 1.0 1.8 3.5 598 598 B 331 GLY H B 330 LEU HB3 1.0 1.8 5.0 599 599 B 331 GLY H B 330 LEU HD1% 1.0 1.8 4.0 600 600 B 331 GLY H B 330 LEU HD2% 1.0 1.8 4.0 601 601 B 331 GLY H B 330 LEU HG 1.0 1.8 3.5 602 602 B 332 ILE HD1% B 330 LEU H 1.0 1.8 6.0 603 603 B 332 ILE H B 330 LEU HD1% 1.0 1.8 4.0 604 604 B 332 ILE H B 330 LEU HD2% 1.0 1.8 4.0 605 605 B 330 LEU HD1% B 337 VAL H 1.0 1.8 5.5 606 606 B 330 LEU HA B 338 MET H 1.0 1.8 4.1 607 607 B 330 LEU HD1% B 338 MET H 1.0 1.8 4.0 608 608 B 330 LEU HD2% B 338 MET H 1.0 1.8 4.4 609 609 B 330 LEU HG B 338 MET H 1.0 1.8 3.5 610 610 B 330 LEU HD1% B 339 ARG H 1.0 1.8 4.0 611 611 B 330 LEU H B 340 VAL HG2% 1.0 1.8 4.0 612 612 B 340 VAL H B 330 LEU HD1% 1.0 1.8 4.0 613 613 B 330 LEU H B 340 VAL H 1.0 1.8 6.0 614 614 B 330 LEU H B 380 VAL HG1% 1.0 1.8 6.0 615 615 B 330 LEU HD2% B 380 VAL H 1.0 1.8 5.9 616 616 B 330 LEU HD2% B 388 ILE H 1.0 1.8 5.6 617 617 B 331 GLY H B 332 ILE HD1% 1.0 1.8 5.5 618 618 B 331 GLY H B 332 ILE HG12 1.0 1.8 5.0 619 619 B 331 GLY H B 332 ILE H 1.0 1.8 3.5 620 620 B 331 GLY H B 333 THR HG2% 1.0 1.8 4.7 621 621 B 331 GLY H B 337 VAL HG1% 1.0 1.8 5.5 622 622 B 331 GLY H B 337 VAL HG2% 1.0 1.8 5.5 623 623 B 331 GLY H B 338 MET HA 1.0 1.8 5.0 624 624 B 331 GLY H B 338 MET HG3 1.0 1.8 3.5 625 625 B 331 GLY H B 338 MET HG2 1.0 1.8 3.5 626 626 B 331 GLY H B 339 ARG HA 1.0 1.8 5.0 627 627 B 331 GLY H B 340 VAL HG1% 1.0 1.8 5.5 628 628 B 331 GLY H B 340 VAL HG2% 1.0 1.8 4.0 629 629 B 331 GLY H B 340 VAL H 1.0 1.8 5.0 630 630 B 332 ILE H B 332 ILE HB 1.0 1.8 3.5 631 631 B 332 ILE H B 332 ILE HD1% 1.0 1.8 4.0 632 632 B 332 ILE H B 332 ILE HG13 1.0 1.8 3.5 633 633 B 332 ILE H B 332 ILE HG12 1.0 1.8 3.5 634 634 B 332 ILE H B 332 ILE HG2% 1.0 1.8 4.0 635 635 B 332 ILE H B 333 THR HA 1.0 1.8 5.4 636 636 B 332 ILE H B 333 THR HG2% 1.0 1.8 4.0 637 637 B 332 ILE HA B 333 THR H 1.0 1.8 3.5 638 638 B 332 ILE HB B 333 THR H 1.0 1.8 5.0 639 639 B 332 ILE HD1% B 333 THR H 1.0 1.8 4.0 640 640 B 332 ILE HG2% B 333 THR H 1.0 1.8 4.0 641 641 B 332 ILE HG2% B 335 GLU H 1.0 1.8 4.4 642 642 B 332 ILE HD1% B 336 CYS H 1.0 1.8 5.4 643 643 B 332 ILE HG2% B 336 CYS H 1.0 1.8 5.5 644 644 B 332 ILE H B 337 VAL HG1% 1.0 1.8 5.5 645 645 B 332 ILE H B 337 VAL HG2% 1.0 1.8 5.5 646 646 B 332 ILE HD1% B 337 VAL H 1.0 1.8 5.1 647 647 B 332 ILE HG2% B 337 VAL H 1.0 1.8 6.5 648 648 B 338 MET H B 332 ILE HA 1.0 1.8 3.5 649 649 B 332 ILE HD1% B 338 MET H 1.0 1.8 4.0 650 650 B 332 ILE HG2% B 338 MET H 1.0 1.8 5.1 651 651 B 332 ILE H B 391 LEU HD1% 1.0 1.8 4.7 652 652 B 332 ILE H B 391 LEU HD2% 1.0 1.8 4.0 653 653 B 332 ILE HG2% B 391 LEU H 1.0 1.8 5.5 654 654 B 332 ILE HD1% B 392 ILE H 1.0 1.8 4.8 655 655 B 332 ILE HG13 B 392 ILE H 1.0 1.8 3.9 656 656 B 332 ILE HG2% B 392 ILE H 1.0 1.8 4.0 657 657 B 332 ILE HG2% B 393 ALA H 1.0 1.8 4.9 658 658 B 332 ILE HG2% B 394 GLY H 1.0 1.8 5.5 659 659 B 332 ILE HG2% B 395 TYR H 1.0 1.8 4.8 660 660 B 332 ILE HG2% B 396 ILE H 1.0 1.8 5.3 661 661 B 333 THR H B 333 THR HB 1.0 1.8 3.5 662 662 B 333 THR HG2% B 333 THR H 1.0 1.8 4.0 663 663 B 333 THR H B 334 LYS HA 1.0 1.8 4.8 664 664 B 334 LYS H B 333 THR HB 1.0 1.8 3.5 665 665 B 334 LYS H B 333 THR H 1.0 1.8 4.1 666 666 B 335 GLU H B 333 THR HB 1.0 1.8 3.5 667 667 B 333 THR HG2% B 335 GLU H 1.0 1.8 4.0 668 668 B 333 THR H B 336 CYS H 1.0 1.8 5.0 669 669 B 333 THR HA B 336 CYS H 1.0 1.8 5.0 670 670 B 336 CYS H B 333 THR HB 1.0 1.8 3.5 671 671 B 333 THR HG2% B 336 CYS H 1.0 1.8 4.0 672 672 B 333 THR H B 337 VAL HA 1.0 1.8 3.5 673 673 B 337 VAL HG1% B 333 THR H 1.0 1.8 4.5 674 674 B 337 VAL HG2% B 333 THR H 1.0 1.8 4.0 675 675 B 333 THR HG2% B 337 VAL H 1.0 1.8 4.0 676 676 B 333 THR HG2% B 338 MET H 1.0 1.8 4.0 677 677 B 333 THR H B 353 LEU HD1% 1.0 1.8 4.0 678 678 B 391 LEU HD2% B 333 THR H 1.0 1.8 5.6 679 679 B 333 THR H B 395 TYR HEx 1.0 1.8 5.0 680 680 B 334 LYS H B 334 LYS HB3 1.0 1.8 3.5 681 681 B 334 LYS H B 334 LYS HB2 1.0 1.8 3.5 682 682 B 334 LYS H B 335 GLU H 1.0 1.8 3.5 683 683 B 335 GLU H B 334 LYS HA 1.0 1.8 3.5 684 684 B 335 GLU H B 334 LYS HB3 1.0 1.8 4.2 685 685 B 335 GLU H B 334 LYS HB2 1.0 1.8 4.2 686 686 B 334 LYS H B 336 CYS H 1.0 1.8 4.2 687 687 B 336 CYS H B 334 LYS HA 1.0 1.8 4.0 688 688 B 335 GLU H B 335 GLU HB3 1.0 1.8 3.5 689 689 B 335 GLU H B 335 GLU HB2 1.0 1.8 4.1 690 690 B 335 GLU H B 335 GLU HG3 1.0 1.8 3.5 691 691 B 335 GLU H B 335 GLU HG2 1.0 1.8 3.5 692 692 B 335 GLU H B 336 CYS HB3 1.0 1.8 5.0 693 693 B 335 GLU H B 336 CYS H 1.0 1.8 3.5 694 694 B 336 CYS H B 335 GLU HA 1.0 1.8 3.5 695 695 B 336 CYS H B 335 GLU HB3 1.0 1.8 4.4 696 696 B 336 CYS H B 335 GLU HB2 1.0 1.8 4.2 697 697 B 336 CYS H B 335 GLU HG3 1.0 1.8 3.5 698 698 B 337 VAL HG2% B 335 GLU H 1.0 1.8 5.2 699 699 B 335 GLU H B 353 LEU HB2 1.0 1.8 5.0 700 700 B 335 GLU H B 353 LEU HD1% 1.0 1.8 4.0 701 701 B 335 GLU H B 353 LEU HD2% 1.0 1.8 5.1 702 702 B 335 GLU HA B 353 LEU H 1.0 1.8 3.5 703 703 B 335 GLU HA B 354 THR H 1.0 1.8 3.5 704 704 B 335 GLU H B 399 ILE HG2% 1.0 1.8 4.0 705 705 B 336 CYS H B 336 CYS HB3 1.0 1.8 3.5 706 706 B 336 CYS H B 336 CYS HB2 1.0 1.8 3.9 707 707 B 337 VAL HG2% B 336 CYS H 1.0 1.8 4.0 708 708 B 337 VAL H B 336 CYS H 1.0 1.8 5.0 709 709 B 337 VAL H B 336 CYS HA 1.0 1.8 3.5 710 710 B 337 VAL H B 336 CYS HB3 1.0 1.8 3.5 711 711 B 337 VAL H B 336 CYS HB2 1.0 1.8 3.5 712 712 B 336 CYS HA B 351 TRP H 1.0 1.8 3.9 713 713 B 336 CYS HB3 B 351 TRP H 1.0 1.8 5.0 714 714 B 336 CYS HB2 B 351 TRP H 1.0 1.8 3.5 715 715 B 336 CYS HB2 B 352 SER H 1.0 1.8 3.9 716 716 B 336 CYS H B 353 LEU HB3 1.0 1.8 3.5 717 717 B 336 CYS H B 353 LEU HB2 1.0 1.8 3.5 718 718 B 336 CYS H B 353 LEU HD1% 1.0 1.8 4.0 719 719 B 336 CYS H B 353 LEU HD2% 1.0 1.8 4.7 720 720 B 353 LEU H B 336 CYS HA 1.0 1.8 3.5 721 721 B 336 CYS HB3 B 353 LEU H 1.0 1.8 5.0 722 722 B 353 LEU H B 336 CYS HB2 1.0 1.8 5.0 723 723 B 354 THR H B 336 CYS HA 1.0 1.8 5.0 724 724 B 336 CYS H B 356 ILE HD1% 1.0 1.8 5.9 725 725 B 336 CYS H B 399 ILE HG2% 1.0 1.8 5.5 726 726 B 337 VAL H B 337 VAL HB 1.0 1.8 3.5 727 727 B 337 VAL H B 337 VAL HG1% 1.0 1.8 4.0 728 728 B 337 VAL H B 337 VAL HG2% 1.0 1.8 4.0 729 729 B 337 VAL H B 338 MET HA 1.0 1.8 4.4 730 730 B 338 MET H B 337 VAL HA 1.0 1.8 3.5 731 731 B 338 MET H B 337 VAL HG1% 1.0 1.8 4.0 732 732 B 338 MET H B 337 VAL HG2% 1.0 1.8 4.0 733 733 B 337 VAL H B 338 MET H 1.0 1.8 4.4 734 734 B 337 VAL H B 350 GLU HA 1.0 1.8 4.0 735 735 B 337 VAL H B 350 GLU HB3 1.0 1.8 4.1 736 736 B 337 VAL H B 351 TRP HA 1.0 1.8 4.0 737 737 B 337 VAL H B 351 TRP HB3 1.0 1.8 3.5 738 738 B 337 VAL H B 351 TRP HB2 1.0 1.8 4.6 739 739 B 337 VAL H B 351 TRP H 1.0 1.8 3.5 740 740 B 351 TRP H B 337 VAL HB 1.0 1.8 3.5 741 741 B 337 VAL HG1% B 351 TRP H 1.0 1.8 4.6 742 742 B 337 VAL HG2% B 351 TRP H 1.0 1.8 4.0 743 743 B 337 VAL H B 352 SER HA 1.0 1.8 3.5 744 744 B 337 VAL HG2% B 352 SER H 1.0 1.8 4.8 745 745 B 337 VAL H B 353 LEU HB2 1.0 1.8 5.0 746 746 B 337 VAL H B 353 LEU HD1% 1.0 1.8 5.0 747 747 B 337 VAL H B 353 LEU H 1.0 1.8 5.0 748 748 B 337 VAL HG2% B 353 LEU H 1.0 1.8 4.0 749 749 B 337 VAL HG2% B 355 ASN H 1.0 1.8 4.7 750 750 B 337 VAL H B 356 ILE HD1% 1.0 1.8 5.5 751 751 B 337 VAL HG2% B 356 ILE H 1.0 1.8 4.8 752 752 B 337 VAL H B 368 LEU HD1% 1.0 1.8 5.6 753 753 B 338 MET H B 338 MET HB3 1.0 1.8 5.0 754 754 B 338 MET H B 338 MET HB2 1.0 1.8 3.9 755 755 B 338 MET H B 338 MET HG3 1.0 1.8 3.5 756 756 B 338 MET H B 338 MET HG2 1.0 1.8 3.5 757 757 B 339 ARG HA B 338 MET H 1.0 1.8 5.0 758 758 B 338 MET H B 339 ARG H 1.0 1.8 5.0 759 759 B 339 ARG H B 338 MET HA 1.0 1.8 3.5 760 760 B 339 ARG H B 338 MET HB3 1.0 1.8 3.5 761 761 B 339 ARG H B 338 MET HB2 1.0 1.8 3.5 762 762 B 339 ARG H B 338 MET HG3 1.0 1.8 5.0 763 763 B 339 ARG H B 338 MET HG2 1.0 1.8 5.0 764 764 B 340 VAL HG2% B 338 MET H 1.0 1.8 4.5 765 765 B 338 MET H B 347 VAL HG1% 1.0 1.8 5.0 766 766 B 338 MET HA B 349 GLN H 1.0 1.8 6.0 767 767 B 338 MET HB2 B 349 GLN H 1.0 1.8 3.5 768 768 B 338 MET H B 350 GLU HA 1.0 1.8 4.5 769 769 B 338 MET HA B 351 TRP H 1.0 1.8 3.5 770 770 B 351 TRP H B 338 MET HB3 1.0 1.8 3.5 771 771 B 338 MET H B 368 LEU HD1% 1.0 1.8 4.9 772 772 B 339 ARG H B 339 ARG HB3 1.0 1.8 3.5 773 773 B 339 ARG H B 339 ARG HB2 1.0 1.8 3.5 774 774 B 339 ARG H B 339 ARG HG3 1.0 1.8 3.5 775 775 B 339 ARG H B 339 ARG HG2 1.0 1.8 3.5 776 776 B 340 VAL HG1% B 339 ARG H 1.0 1.8 5.9 777 777 B 340 VAL HG2% B 339 ARG H 1.0 1.8 4.0 778 778 B 340 VAL H B 339 ARG HA 1.0 1.8 3.5 779 779 B 340 VAL H B 339 ARG HB3 1.0 1.8 5.0 780 780 B 340 VAL H B 339 ARG HB2 1.0 1.8 5.0 781 781 B 339 ARG H B 347 VAL HG1% 1.0 1.8 4.0 782 782 B 339 ARG H B 347 VAL HG2% 1.0 1.8 4.5 783 783 B 339 ARG H B 348 ILE HB 1.0 1.8 5.0 784 784 B 339 ARG H B 349 GLN HB3 1.0 1.8 3.5 785 785 B 339 ARG H B 349 GLN HB2 1.0 1.8 3.5 786 786 B 339 ARG H B 349 GLN HG2 1.0 1.8 3.5 787 787 B 339 ARG H B 349 GLN H 1.0 1.8 3.5 788 788 B 339 ARG HA B 349 GLN H 1.0 1.8 5.0 789 789 B 349 GLN H B 339 ARG HB3 1.0 1.8 4.4 790 790 B 349 GLN H B 339 ARG HB2 1.0 1.8 3.5 791 791 B 349 GLN H B 339 ARG HG3 1.0 1.8 4.2 792 792 B 339 ARG H B 350 GLU HA 1.0 1.8 3.9 793 793 B 339 ARG H B 350 GLU HG3 1.0 1.8 5.0 794 794 B 339 ARG H B 350 GLU HG2 1.0 1.8 5.0 795 795 B 340 VAL H B 340 VAL HB 1.0 1.8 3.5 796 796 B 340 VAL H B 340 VAL HG1% 1.0 1.8 4.0 797 797 B 340 VAL H B 340 VAL HG2% 1.0 1.8 4.0 798 798 B 340 VAL HG1% B 341 ASP H 1.0 1.8 4.0 799 799 B 340 VAL HG2% B 341 ASP H 1.0 1.8 4.0 800 800 B 342 GLU H B 340 VAL HG1% 1.0 1.8 4.0 801 801 B 340 VAL HG2% B 345 LYS H 1.0 1.8 5.7 802 802 B 340 VAL HG1% B 346 GLU H 1.0 1.8 5.5 803 803 B 340 VAL HG2% B 346 GLU H 1.0 1.8 5.5 804 804 B 340 VAL H B 347 VAL HG1% 1.0 1.8 4.5 805 805 B 340 VAL H B 347 VAL HG2% 1.0 1.8 4.5 806 806 B 340 VAL HG1% B 347 VAL H 1.0 1.8 4.0 807 807 B 340 VAL HG2% B 347 VAL H 1.0 1.8 4.4 808 808 B 340 VAL HG1% B 348 ILE H 1.0 1.8 4.0 809 809 B 340 VAL HG2% B 348 ILE H 1.0 1.8 4.0 810 810 B 340 VAL HG1% B 349 GLN H 1.0 1.8 5.4 811 811 B 340 VAL HG2% B 349 GLN H 1.0 1.8 4.4 812 812 B 341 ASP H B 341 ASP HB2 1.0 1.8 5.0 813 813 B 342 GLU H B 341 ASP HA 1.0 1.8 3.5 814 814 B 341 ASP HA B 343 LYS H 1.0 1.8 3.5 815 815 B 341 ASP H B 345 LYS H 1.0 1.8 3.5 816 816 B 341 ASP H B 346 GLU H 1.0 1.8 3.5 817 817 B 346 GLU H B 341 ASP HB3 1.0 1.8 3.5 818 818 B 346 GLU H B 341 ASP HB2 1.0 1.8 5.0 819 819 B 341 ASP H B 347 VAL HG1% 1.0 1.8 5.3 820 820 B 341 ASP H B 347 VAL HG2% 1.0 1.8 4.6 821 821 B 342 GLU H B 342 GLU HB3 1.0 1.8 3.5 822 822 B 342 GLU HB2 B 342 GLU H 1.0 1.8 3.5 823 823 B 342 GLU HG3 B 342 GLU H 1.0 1.8 5.0 824 824 B 342 GLU H B 342 GLU HG2 1.0 1.8 5.0 825 825 B 342 GLU H B 343 LYS H 1.0 1.8 3.5 826 826 B 343 LYS H B 342 GLU HA 1.0 1.8 3.5 827 827 B 343 LYS H B 342 GLU HB3 1.0 1.8 3.5 828 828 B 342 GLU HB2 B 343 LYS H 1.0 1.8 3.5 829 829 B 343 LYS H B 342 GLU HG2 1.0 1.8 4.4 830 830 B 342 GLU H B 344 THR H 1.0 1.8 4.3 831 831 B 345 LYS H B 342 GLU HA 1.0 1.8 3.5 832 832 B 343 LYS H B 343 LYS HB3 1.0 1.8 3.6 833 833 B 343 LYS H B 343 LYS HB2 1.0 1.8 2.9 834 834 B 343 LYS H B 343 LYS HD2 1.0 1.8 3.5 835 835 B 343 LYS H B 343 LYS HG3 1.0 1.8 3.5 836 836 B 343 LYS H B 343 LYS HG2 1.0 1.8 3.5 837 837 B 343 LYS H B 344 THR HG2% 1.0 1.8 4.0 838 838 B 344 THR H B 343 LYS HA 1.0 1.8 3.5 839 839 B 344 THR H B 343 LYS HB3 1.0 1.8 3.5 840 840 B 344 THR H B 343 LYS HB2 1.0 1.8 3.5 841 841 B 344 THR H B 343 LYS HD3 1.0 1.8 5.0 842 842 B 344 THR H B 343 LYS HD2 1.0 1.8 5.0 843 843 B 344 THR H B 343 LYS HG3 1.0 1.8 5.0 844 844 B 345 LYS H B 343 LYS HA 1.0 1.8 5.0 845 845 B 345 LYS H B 343 LYS HB3 1.0 1.8 5.3 846 846 B 345 LYS H B 343 LYS H 1.0 1.8 3.5 847 847 B 344 THR H B 344 THR HB 1.0 1.8 3.5 848 848 B 344 THR H B 344 THR HG2% 1.0 1.8 4.0 849 849 B 344 THR H B 345 LYS HA 1.0 1.8 5.0 850 850 B 345 LYS H B 344 THR H 1.0 1.8 3.5 851 851 B 345 LYS H B 344 THR HA 1.0 1.8 5.0 852 852 B 345 LYS H B 344 THR HB 1.0 1.8 5.0 853 853 B 346 GLU H B 344 THR H 1.0 1.8 3.5 854 854 B 346 GLU H B 344 THR HA 1.0 1.8 4.0 855 855 B 346 GLU H B 344 THR HB 1.0 1.8 3.5 856 856 B 345 LYS H B 345 LYS HB3 1.0 1.8 3.5 857 857 B 345 LYS H B 345 LYS HB2 1.0 1.8 3.5 858 858 B 345 LYS H B 346 GLU HG2 1.0 1.8 5.0 859 859 B 345 LYS H B 346 GLU H 1.0 1.8 3.5 860 860 B 346 GLU H B 345 LYS HA 1.0 1.8 5.0 861 861 B 346 GLU H B 345 LYS HB3 1.0 1.8 3.5 862 862 B 346 GLU H B 345 LYS HB2 1.0 1.8 4.1 863 863 B 346 GLU H B 346 GLU HB3 1.0 1.8 3.5 864 864 B 346 GLU H B 346 GLU HB2 1.0 1.8 3.5 865 865 B 346 GLU H B 346 GLU HG3 1.0 1.8 3.5 866 866 B 346 GLU H B 346 GLU HG2 1.0 1.8 3.5 867 867 B 346 GLU H B 347 VAL HG2% 1.0 1.8 5.5 868 868 B 346 GLU H B 347 VAL H 1.0 1.8 4.4 869 869 B 347 VAL H B 346 GLU HA 1.0 1.8 3.5 870 870 B 347 VAL H B 346 GLU HB3 1.0 1.8 3.5 871 871 B 347 VAL H B 346 GLU HB2 1.0 1.8 3.5 872 872 B 347 VAL H B 346 GLU HG2 1.0 1.8 4.3 873 873 B 347 VAL H B 347 VAL HB 1.0 1.8 2.9 874 874 B 347 VAL HG1% B 347 VAL H 1.0 1.8 4.0 875 875 B 347 VAL HG2% B 347 VAL H 1.0 1.8 3.4 876 876 B 348 ILE H B 347 VAL HA 1.0 1.8 5.0 877 877 B 348 ILE H B 347 VAL HB 1.0 1.8 5.0 878 878 B 347 VAL HG1% B 348 ILE H 1.0 1.8 4.0 879 879 B 347 VAL HG2% B 348 ILE H 1.0 1.8 4.0 880 880 B 349 GLN H B 347 VAL HA 1.0 1.8 3.5 881 881 B 347 VAL HG1% B 349 GLN H 1.0 1.8 3.4 882 882 B 349 GLN H B 347 VAL HG2% 1.0 1.8 4.2 883 883 B 347 VAL HG1% B 350 GLU H 1.0 1.8 4.0 884 884 B 351 TRP H B 347 VAL HG1% 1.0 1.8 5.0 885 885 B 348 ILE HB B 348 ILE H 1.0 1.8 5.0 886 886 B 349 GLN HB3 B 348 ILE H 1.0 1.8 4.2 887 887 B 349 GLN H B 348 ILE H 1.0 1.8 3.5 888 888 B 349 GLN H B 348 ILE HA 1.0 1.8 3.5 889 889 B 349 GLN H B 348 ILE HB 1.0 1.8 3.5 890 890 B 349 GLN H B 349 GLN HB3 1.0 1.8 2.9 891 891 B 349 GLN H B 349 GLN HB2 1.0 1.8 2.9 892 892 B 349 GLN H B 349 GLN HG3 1.0 1.8 4.5 893 893 B 349 GLN H B 349 GLN HG2 1.0 1.8 4.3 894 894 B 349 GLN H B 350 GLU HG3 1.0 1.8 5.0 895 895 B 349 GLN H B 350 GLU HG2 1.0 1.8 5.0 896 896 B 349 GLN H B 350 GLU H 1.0 1.8 5.0 897 897 B 349 GLN HB3 B 350 GLU H 1.0 1.8 3.5 898 898 B 349 GLN HB2 B 350 GLU H 1.0 1.8 3.5 899 899 B 350 GLU H B 349 GLN HG3 1.0 1.8 5.0 900 900 B 349 GLN HG2 B 350 GLU H 1.0 1.8 5.0 901 901 B 350 GLU HB3 B 350 GLU H 1.0 1.8 3.8 902 902 B 350 GLU H B 350 GLU HB2 1.0 1.8 2.9 903 903 B 350 GLU HG3 B 350 GLU H 1.0 1.8 3.5 904 904 B 350 GLU HG2 B 350 GLU H 1.0 1.8 4.1 905 905 B 351 TRP HA B 350 GLU H 1.0 1.8 5.0 906 906 B 351 TRP H B 350 GLU H 1.0 1.8 4.3 907 907 B 351 TRP H B 350 GLU HA 1.0 1.8 3.5 908 908 B 351 TRP H B 350 GLU HB3 1.0 1.8 3.5 909 909 B 351 TRP H B 350 GLU HB2 1.0 1.8 3.5 910 910 B 351 TRP H B 350 GLU HG3 1.0 1.8 4.6 911 911 B 351 TRP H B 350 GLU HG2 1.0 1.8 3.9 912 912 B 351 TRP H B 351 TRP HB3 1.0 1.8 5.0 913 913 B 351 TRP H B 351 TRP HB2 1.0 1.8 3.5 914 914 B 351 TRP H B 351 TRP HE3 1.0 1.8 4.7 915 915 B 351 TRP HA B 351 TRP HE1 1.0 1.8 5.0 916 916 B 351 TRP HB2 B 351 TRP HE1 1.0 1.8 5.0 917 917 B 351 TRP HE1 B 351 TRP HH2 1.0 1.8 4.9 918 918 B 351 TRP H B 352 SER H 1.0 1.8 4.0 919 919 B 352 SER H B 351 TRP HA 1.0 1.8 2.9 920 920 B 352 SER H B 351 TRP HB2 1.0 1.8 4.4 921 921 B 352 SER H B 351 TRP HD1 1.0 1.8 3.5 922 922 B 352 SER H B 352 SER HB3 1.0 1.8 2.9 923 923 B 352 SER H B 352 SER HB2 1.0 1.8 3.4 924 924 B 353 LEU H B 352 SER H 1.0 1.8 5.0 925 925 B 353 LEU H B 352 SER HA 1.0 1.8 3.5 926 926 B 353 LEU H B 352 SER HB3 1.0 1.8 3.5 927 927 B 353 LEU H B 352 SER HB2 1.0 1.8 3.5 928 928 B 354 THR H B 352 SER HA 1.0 1.8 3.5 929 929 B 354 THR H B 352 SER HB3 1.0 1.8 3.5 930 930 B 354 THR H B 352 SER HB2 1.0 1.8 3.5 931 931 B 352 SER H B 355 ASN HB3 1.0 1.8 5.0 932 932 B 352 SER H B 355 ASN HB2 1.0 1.8 3.5 933 933 B 352 SER H B 355 ASN H 1.0 1.8 5.0 934 934 B 355 ASN H B 352 SER HB3 1.0 1.8 4.0 935 935 B 355 ASN H B 352 SER HB2 1.0 1.8 3.5 936 936 B 353 LEU H B 353 LEU HB3 1.0 1.8 3.5 937 937 B 353 LEU HB2 B 353 LEU H 1.0 1.8 3.5 938 938 B 353 LEU HD1% B 353 LEU H 1.0 1.8 4.0 939 939 B 353 LEU HD2% B 353 LEU H 1.0 1.8 4.0 940 940 B 353 LEU H B 354 THR H 1.0 1.8 3.5 941 941 B 354 THR H B 353 LEU HA 1.0 1.8 3.5 942 942 B 354 THR H B 353 LEU HB3 1.0 1.8 3.5 943 943 B 353 LEU HB2 B 354 THR H 1.0 1.8 3.5 944 944 B 353 LEU HD1% B 354 THR H 1.0 1.8 4.7 945 945 B 353 LEU HD2% B 354 THR H 1.0 1.8 4.0 946 946 B 355 ASN H B 353 LEU HA 1.0 1.8 3.5 947 947 B 353 LEU HB3 B 355 ASN H 1.0 1.8 4.3 948 948 B 353 LEU HD2% B 355 ASN H 1.0 1.8 4.0 949 949 B 353 LEU H B 356 ILE HD1% 1.0 1.8 5.5 950 950 B 356 ILE H B 353 LEU HA 1.0 1.8 3.5 951 951 B 353 LEU HD2% B 356 ILE H 1.0 1.8 3.9 952 952 B 392 ILE H B 353 LEU HD1% 1.0 1.8 4.6 953 953 B 392 ILE H B 353 LEU HD2% 1.0 1.8 4.6 954 954 B 393 ALA H B 353 LEU HD2% 1.0 1.8 4.5 955 955 B 395 TYR H B 353 LEU HD1% 1.0 1.8 4.0 956 956 B 395 TYR H B 353 LEU HD2% 1.0 1.8 4.0 957 957 B 396 ILE H B 353 LEU HD1% 1.0 1.8 4.0 958 958 B 396 ILE H B 353 LEU HD2% 1.0 1.8 4.0 959 959 B 353 LEU HD1% B 397 ASP H 1.0 1.8 5.5 960 960 B 353 LEU HD2% B 397 ASP H 1.0 1.8 4.5 961 961 B 354 THR H B 354 THR HB 1.0 1.8 3.5 962 962 B 354 THR H B 354 THR HG2% 1.0 1.8 3.4 963 963 B 354 THR H B 355 ASN HB2 1.0 1.8 5.0 964 964 B 354 THR H B 355 ASN H 1.0 1.8 3.5 965 965 B 355 ASN H B 354 THR HA 1.0 1.8 3.5 966 966 B 355 ASN H B 354 THR HB 1.0 1.8 5.0 967 967 B 355 ASN H B 354 THR HG2% 1.0 1.8 4.0 968 968 B 354 THR H B 356 ILE H 1.0 1.8 4.1 969 969 B 356 ILE H B 354 THR HA 1.0 1.8 3.5 970 970 B 356 ILE H B 354 THR HG2% 1.0 1.8 4.6 971 971 B 354 THR H B 399 ILE HD1% 1.0 1.8 4.0 972 972 B 354 THR H B 399 ILE HG2% 1.0 1.8 4.0 973 973 B 354 THR HG2% B 400 LEU H 1.0 1.8 6.5 974 974 B 355 ASN H B 355 ASN HB3 1.0 1.8 3.5 975 975 B 355 ASN H B 355 ASN HB2 1.0 1.8 3.5 976 976 B 355 ASN H B 356 ILE HB 1.0 1.8 4.1 977 977 B 355 ASN H B 356 ILE HG13 1.0 1.8 5.0 978 978 B 355 ASN H B 356 ILE HG2% 1.0 1.8 5.1 979 979 B 355 ASN H B 356 ILE H 1.0 1.8 3.5 980 980 B 356 ILE H B 355 ASN HA 1.0 1.8 3.5 981 981 B 356 ILE H B 355 ASN HB3 1.0 1.8 5.0 982 982 B 356 ILE H B 355 ASN HB2 1.0 1.8 3.5 983 983 B 356 ILE H B 356 ILE HB 1.0 1.8 3.5 984 984 B 356 ILE HD1% B 356 ILE H 1.0 1.8 3.4 985 985 B 356 ILE H B 356 ILE HG13 1.0 1.8 3.5 986 986 B 356 ILE H B 356 ILE HG12 1.0 1.8 3.5 987 987 B 356 ILE H B 356 ILE HG2% 1.0 1.8 3.4 988 988 B 356 ILE H B 357 LYS H 1.0 1.8 5.0 989 989 B 357 LYS H B 356 ILE HA 1.0 1.8 3.5 990 990 B 356 ILE HG13 B 357 LYS H 1.0 1.8 5.0 991 991 B 356 ILE HG2% B 357 LYS H 1.0 1.8 4.0 992 992 B 356 ILE HA B 358 ARG H 1.0 1.8 4.1 993 993 B 356 ILE HG2% B 358 ARG H 1.0 1.8 3.4 994 994 B 356 ILE HG2% B 359 TRP H 1.0 1.8 4.0 995 995 B 356 ILE H B 368 LEU HD2% 1.0 1.8 5.1 996 996 B 356 ILE HG2% B 369 ASP H 1.0 1.8 4.0 997 997 B 356 ILE HG2% B 370 PHE H 1.0 1.8 4.9 998 998 B 393 ALA H B 356 ILE HD1% 1.0 1.8 4.7 999 999 B 356 ILE H B 396 ILE HD1% 1.0 1.8 4.0 1000 1000 B 356 ILE H B 396 ILE HG2% 1.0 1.8 3.4 1001 1001 B 396 ILE H B 356 ILE HD1% 1.0 1.8 4.5 1002 1002 B 356 ILE H B 399 ILE HD1% 1.0 1.8 4.5 1003 1003 B 357 LYS H B 357 LYS HB3 1.0 1.8 3.5 1004 1004 B 357 LYS H B 357 LYS HB2 1.0 1.8 3.5 1005 1005 B 357 LYS H B 358 ARG HG2 1.0 1.8 4.1 1006 1006 B 357 LYS H B 358 ARG H 1.0 1.8 3.5 1007 1007 B 358 ARG H B 357 LYS HA 1.0 1.8 3.5 1008 1008 B 358 ARG H B 357 LYS HB3 1.0 1.8 2.9 1009 1009 B 358 ARG H B 357 LYS HB2 1.0 1.8 3.4 1010 1010 B 357 LYS H B 368 LEU HD2% 1.0 1.8 4.0 1011 1011 B 357 LYS H B 369 ASP H 1.0 1.8 3.5 1012 1012 B 370 PHE H B 357 LYS HB3 1.0 1.8 5.0 1013 1013 B 357 LYS HB3 B 371 GLY H 1.0 1.8 4.1 1014 1014 B 357 LYS HB2 B 371 GLY H 1.0 1.8 3.5 1015 1015 B 358 ARG H B 358 ARG HB3 1.0 1.8 3.5 1016 1016 B 358 ARG H B 358 ARG HB2 1.0 1.8 4.0 1017 1017 B 358 ARG H B 358 ARG HD3 1.0 1.8 4.6 1018 1018 B 358 ARG H B 358 ARG HG3 1.0 1.8 3.5 1019 1019 B 358 ARG H B 358 ARG HG2 1.0 1.8 3.5 1020 1020 B 358 ARG H B 359 TRP HB3 1.0 1.8 4.3 1021 1021 B 358 ARG H B 359 TRP HE3 1.0 1.8 5.0 1022 1022 B 358 ARG H B 359 TRP H 1.0 1.8 4.0 1023 1023 B 359 TRP H B 358 ARG HA 1.0 1.8 2.9 1024 1024 B 359 TRP H B 358 ARG HB3 1.0 1.8 4.4 1025 1025 B 359 TRP H B 358 ARG HB2 1.0 1.8 3.5 1026 1026 B 359 TRP H B 358 ARG HG3 1.0 1.8 4.4 1027 1027 B 359 TRP H B 358 ARG HG2 1.0 1.8 4.9 1028 1028 B 358 ARG H B 368 LEU HD2% 1.0 1.8 4.4 1029 1029 B 358 ARG H B 369 ASP HB2 1.0 1.8 6.0 1030 1030 B 358 ARG H B 369 ASP H 1.0 1.8 2.9 1031 1031 B 359 TRP H B 359 TRP HB3 1.0 1.8 3.5 1032 1032 B 359 TRP H B 359 TRP HB2 1.0 1.8 3.5 1033 1033 B 359 TRP H B 359 TRP HD1 1.0 1.8 4.3 1034 1034 B 359 TRP H B 359 TRP HE3 1.0 1.8 3.5 1035 1035 B 359 TRP H B 359 TRP HZ3 1.0 1.8 3.5 1036 1036 B 359 TRP HB3 B 359 TRP HE1 1.0 1.8 5.0 1037 1037 B 359 TRP HE1 B 359 TRP HH2 1.0 1.8 4.9 1038 1038 B 359 TRP H B 360 ALA HB% 1.0 1.8 6.5 1039 1039 B 359 TRP H B 360 ALA H 1.0 1.8 4.4 1040 1040 B 360 ALA H B 359 TRP HA 1.0 1.8 2.9 1041 1041 B 359 TRP HB3 B 360 ALA H 1.0 1.8 3.5 1042 1042 B 359 TRP HB2 B 360 ALA H 1.0 1.8 3.5 1043 1043 B 359 TRP HD1 B 360 ALA H 1.0 1.8 3.5 1044 1044 B 359 TRP HD1 B 361 ALA H 1.0 1.8 3.5 1045 1045 B 359 TRP H B 368 LEU HD2% 1.0 1.8 4.5 1046 1046 B 359 TRP HA B 368 LEU H 1.0 1.8 5.0 1047 1047 B 359 TRP H B 369 ASP H 1.0 1.8 4.0 1048 1048 B 369 ASP H B 359 TRP HB3 1.0 1.8 3.4 1049 1049 B 369 ASP H B 359 TRP HE3 1.0 1.8 4.0 1050 1050 B 359 TRP H B 389 ALA HB% 1.0 1.8 5.7 1051 1051 B 359 TRP HE1 B 389 ALA HA 1.0 1.8 3.3 1052 1052 B 359 TRP HE1 B 389 ALA HB% 1.0 1.8 3.2 1053 1053 B 359 TRP HE1 B 390 GLN HA 1.0 1.8 3.9 1054 1054 B 359 TRP H B 392 ILE HG2% 1.0 1.8 5.5 1055 1055 B 359 TRP HE1 B 392 ILE HG2% 1.0 1.8 3.8 1056 1056 B 359 TRP HE1 B 393 ALA HA 1.0 1.8 3.8 1057 1057 B 359 TRP HE1 B 393 ALA HB% 1.0 1.8 3.2 1058 1058 B 393 ALA H B 359 TRP HE1 1.0 1.8 3.5 1059 1059 B 393 ALA H B 359 TRP HZ2 1.0 1.8 4.3 1060 1060 B 359 TRP H B 396 ILE HD1% 1.0 1.8 5.5 1061 1061 B 360 ALA HB% B 360 ALA H 1.0 1.8 3.4 1062 1062 B 360 ALA H B 361 ALA HA 1.0 1.8 4.1 1063 1063 B 360 ALA H B 361 ALA HB% 1.0 1.8 4.6 1064 1064 B 360 ALA H B 361 ALA H 1.0 1.8 3.5 1065 1065 B 361 ALA H B 360 ALA HA 1.0 1.8 2.9 1066 1066 B 360 ALA HB% B 361 ALA H 1.0 1.8 3.4 1067 1067 B 360 ALA HB% B 362 SER H 1.0 1.8 5.5 1068 1068 B 360 ALA H B 366 PHE HA 1.0 1.8 4.5 1069 1069 B 360 ALA H B 366 PHE HDx 1.0 1.8 3.5 1070 1070 B 360 ALA H B 367 THR HG2% 1.0 1.8 3.4 1071 1071 B 360 ALA H B 367 THR H 1.0 1.8 3.5 1072 1072 B 360 ALA HB% B 367 THR H 1.0 1.8 4.0 1073 1073 B 360 ALA H B 368 LEU HA 1.0 1.8 3.5 1074 1074 B 368 LEU HD2% B 360 ALA H 1.0 1.8 4.5 1075 1075 B 360 ALA H B 368 LEU H 1.0 1.8 4.5 1076 1076 B 360 ALA HB% B 368 LEU H 1.0 1.8 5.5 1077 1077 B 360 ALA H B 389 ALA HB% 1.0 1.8 4.3 1078 1078 B 360 ALA H B 392 ILE HD1% 1.0 1.8 5.5 1079 1079 B 361 ALA H B 361 ALA HB% 1.0 1.8 3.4 1080 1080 B 361 ALA H B 362 SER HA 1.0 1.8 5.5 1081 1081 B 361 ALA HA B 362 SER H 1.0 1.8 2.9 1082 1082 B 361 ALA HB% B 362 SER H 1.0 1.8 3.4 1083 1083 B 361 ALA H B 366 PHE HA 1.0 1.8 4.4 1084 1084 B 361 ALA H B 366 PHE HDx 1.0 1.8 3.5 1085 1085 B 366 PHE H B 361 ALA HB% 1.0 1.8 6.5 1086 1086 B 361 ALA H B 367 THR H 1.0 1.8 4.0 1087 1087 B 361 ALA HB% B 367 THR H 1.0 1.8 4.0 1088 1088 B 385 GLY H B 361 ALA HB% 1.0 1.8 5.5 1089 1089 B 361 ALA HB% B 386 GLU H 1.0 1.8 4.0 1090 1090 B 361 ALA HB% B 387 GLN H 1.0 1.8 5.5 1091 1091 B 388 ILE H B 361 ALA HB% 1.0 1.8 5.5 1092 1092 B 361 ALA H B 389 ALA HB% 1.0 1.8 4.0 1093 1093 B 361 ALA HB% B 389 ALA H 1.0 1.8 4.0 1094 1094 B 361 ALA HB% B 390 GLN H 1.0 1.8 4.0 1095 1095 B 362 SER H B 362 SER HB3 1.0 1.8 3.5 1096 1096 B 362 SER H B 362 SER HB2 1.0 1.8 5.0 1097 1097 B 362 SER H B 363 PRO HD2 1.0 1.8 5.0 1098 1098 B 362 SER H B 364 LYS H 1.0 1.8 4.0 1099 1099 B 362 SER HA B 364 LYS H 1.0 1.8 5.0 1100 1100 B 362 SER HB3 B 364 LYS H 1.0 1.8 5.0 1101 1101 B 362 SER H B 365 SER H 1.0 1.8 3.5 1102 1102 B 362 SER HA B 365 SER H 1.0 1.8 4.4 1103 1103 B 362 SER H B 366 PHE HA 1.0 1.8 3.5 1104 1104 B 362 SER H B 366 PHE HDx 1.0 1.8 4.2 1105 1105 B 366 PHE H B 362 SER H 1.0 1.8 5.0 1106 1106 B 382 THR HG2% B 362 SER H 1.0 1.8 5.5 1107 1107 B 362 SER H B 385 GLY HA3 1.0 1.8 5.0 1108 1108 B 364 LYS H B 363 PRO HA 1.0 1.8 3.5 1109 1109 B 364 LYS H B 363 PRO HB3 1.0 1.8 4.4 1110 1110 B 364 LYS H B 363 PRO HB2 1.0 1.8 3.5 1111 1111 B 364 LYS H B 363 PRO HD3 1.0 1.8 5.0 1112 1112 B 363 PRO HD2 B 364 LYS H 1.0 1.8 5.0 1113 1113 B 363 PRO HD2 B 365 SER H 1.0 1.8 3.5 1114 1114 B 364 LYS H B 364 LYS HB3 1.0 1.8 4.0 1115 1115 B 364 LYS H B 364 LYS HB2 1.0 1.8 3.5 1116 1116 B 364 LYS H B 364 LYS HG3 1.0 1.8 3.5 1117 1117 B 364 LYS H B 364 LYS HG2 1.0 1.8 3.5 1118 1118 B 364 LYS H B 365 SER HB3 1.0 1.8 5.0 1119 1119 B 365 SER H B 364 LYS HB3 1.0 1.8 4.0 1120 1120 B 365 SER H B 364 LYS HB2 1.0 1.8 3.5 1121 1121 B 365 SER H B 364 LYS HG3 1.0 1.8 3.9 1122 1122 B 382 THR H B 364 LYS HB3 1.0 1.8 4.7 1123 1123 B 364 LYS H B 383 THR HG2% 1.0 1.8 4.0 1124 1124 B 365 SER H B 365 SER HB3 1.0 1.8 3.5 1125 1125 B 365 SER H B 365 SER HB2 1.0 1.8 3.9 1126 1126 B 366 PHE HA B 365 SER H 1.0 1.8 4.6 1127 1127 B 366 PHE H B 365 SER H 1.0 1.8 4.4 1128 1128 B 366 PHE H B 365 SER HA 1.0 1.8 3.5 1129 1129 B 366 PHE H B 365 SER HB3 1.0 1.8 3.5 1130 1130 B 366 PHE H B 365 SER HB2 1.0 1.8 3.5 1131 1131 B 381 GLN HA B 365 SER H 1.0 1.8 4.8 1132 1132 B 381 GLN H B 365 SER HA 1.0 1.8 5.0 1133 1133 B 382 THR HG2% B 365 SER H 1.0 1.8 4.0 1134 1134 B 382 THR H B 365 SER HA 1.0 1.8 3.5 1135 1135 B 382 THR H B 365 SER HB3 1.0 1.8 3.5 1136 1136 B 382 THR H B 365 SER HB2 1.0 1.8 3.5 1137 1137 B 365 SER H B 383 THR HG2% 1.0 1.8 4.6 1138 1138 B 366 PHE H B 366 PHE HDy 1.0 1.8 5.0 1139 1139 B 366 PHE H B 367 THR HG2% 1.0 1.8 6.0 1140 1140 B 366 PHE HA B 367 THR H 1.0 1.8 3.5 1141 1141 B 366 PHE H B 367 THR H 1.0 1.8 4.4 1142 1142 B 366 PHE H B 380 VAL HA 1.0 1.8 4.9 1143 1143 B 366 PHE H B 380 VAL HG1% 1.0 1.8 5.5 1144 1144 B 366 PHE H B 380 VAL H 1.0 1.8 5.0 1145 1145 B 366 PHE H B 381 GLN HA 1.0 1.8 3.5 1146 1146 B 366 PHE H B 382 THR HG2% 1.0 1.8 4.0 1147 1147 B 366 PHE H B 382 THR H 1.0 1.8 3.5 1148 1148 B 366 PHE HDx B 389 ALA H 1.0 1.8 4.0 1149 1149 B 367 THR HG2% B 367 THR H 1.0 1.8 4.0 1150 1150 B 367 THR H B 368 LEU HA 1.0 1.8 4.8 1151 1151 B 368 LEU HD1% B 367 THR H 1.0 1.8 5.3 1152 1152 B 368 LEU HD2% B 367 THR H 1.0 1.8 5.3 1153 1153 B 368 LEU H B 367 THR HG2% 1.0 1.8 4.0 1154 1154 B 368 LEU H B 367 THR H 1.0 1.8 5.0 1155 1155 B 370 PHE H B 367 THR HG2% 1.0 1.8 5.4 1156 1156 B 382 THR HG2% B 367 THR H 1.0 1.8 5.0 1157 1157 B 388 ILE HD1% B 367 THR H 1.0 1.8 5.5 1158 1158 B 367 THR H B 388 ILE HG2% 1.0 1.8 6.5 1159 1159 B 368 LEU H B 368 LEU HB3 1.0 1.8 3.5 1160 1160 B 368 LEU H B 368 LEU HB2 1.0 1.8 3.5 1161 1161 B 368 LEU HD1% B 368 LEU H 1.0 1.8 4.0 1162 1162 B 368 LEU HD2% B 368 LEU H 1.0 1.8 4.5 1163 1163 B 368 LEU H B 369 ASP HA 1.0 1.8 4.8 1164 1164 B 369 ASP H B 368 LEU H 1.0 1.8 4.3 1165 1165 B 369 ASP H B 368 LEU HA 1.0 1.8 3.5 1166 1166 B 369 ASP H B 368 LEU HB3 1.0 1.8 3.5 1167 1167 B 369 ASP H B 368 LEU HB2 1.0 1.8 4.4 1168 1168 B 368 LEU HD1% B 369 ASP H 1.0 1.8 5.1 1169 1169 B 368 LEU HD2% B 369 ASP H 1.0 1.8 4.0 1170 1170 B 370 PHE H B 368 LEU HB3 1.0 1.8 3.5 1171 1171 B 368 LEU HD1% B 370 PHE H 1.0 1.8 5.5 1172 1172 B 368 LEU HD2% B 370 PHE H 1.0 1.8 4.5 1173 1173 B 368 LEU H B 377 TYR HB3 1.0 1.8 5.0 1174 1174 B 368 LEU H B 378 TYR HB2 1.0 1.8 5.0 1175 1175 B 368 LEU H B 378 TYR H 1.0 1.8 3.5 1176 1176 B 368 LEU HB3 B 378 TYR H 1.0 1.8 3.5 1177 1177 B 368 LEU HB2 B 378 TYR H 1.0 1.8 3.5 1178 1178 B 368 LEU HD1% B 378 TYR H 1.0 1.8 4.6 1179 1179 B 368 LEU HD2% B 378 TYR H 1.0 1.8 5.1 1180 1180 B 368 LEU H B 379 SER HA 1.0 1.8 5.0 1181 1181 B 368 LEU H B 379 SER HB2 1.0 1.8 3.5 1182 1182 B 368 LEU H B 379 SER H 1.0 1.8 5.0 1183 1183 B 380 VAL HG1% B 368 LEU H 1.0 1.8 6.2 1184 1184 B 380 VAL H B 368 LEU HD1% 1.0 1.8 5.8 1185 1185 B 392 ILE H B 368 LEU HD2% 1.0 1.8 6.0 1186 1186 B 369 ASP H B 369 ASP HB3 1.0 1.8 2.9 1187 1187 B 369 ASP H B 369 ASP HB2 1.0 1.8 2.9 1188 1188 B 369 ASP H B 370 PHE H 1.0 1.8 3.5 1189 1189 B 370 PHE H B 369 ASP HA 1.0 1.8 3.5 1190 1190 B 369 ASP H B 377 TYR HDx 1.0 1.8 5.0 1191 1191 B 369 ASP HA B 378 TYR H 1.0 1.8 3.5 1192 1192 B 370 PHE H B 370 PHE HB2 1.0 1.8 5.0 1193 1193 B 371 GLY H B 370 PHE HB2 1.0 1.8 5.0 1194 1194 B 370 PHE HB2 B 372 ASP H 1.0 1.8 5.7 1195 1195 B 370 PHE H B 372 ASP H 1.0 1.8 4.0 1196 1196 B 370 PHE H B 377 TYR HDx 1.0 1.8 3.5 1197 1197 B 370 PHE H B 378 TYR H 1.0 1.8 3.5 1198 1198 B 371 GLY H B 372 ASP HB2 1.0 1.8 4.0 1199 1199 B 371 GLY H B 372 ASP H 1.0 1.8 3.5 1200 1200 B 372 ASP H B 371 GLY HA3 1.0 1.8 3.4 1201 1201 B 372 ASP H B 371 GLY HA2 1.0 1.8 2.9 1202 1202 B 371 GLY H B 377 TYR HEx 1.0 1.8 4.5 1203 1203 B 372 ASP H B 372 ASP HB3 1.0 1.8 3.4 1204 1204 B 372 ASP H B 372 ASP HB2 1.0 1.8 2.9 1205 1205 B 372 ASP H B 373 TYR H 1.0 1.8 4.2 1206 1206 B 373 TYR H B 372 ASP HA 1.0 1.8 3.4 1207 1207 B 372 ASP HB3 B 373 TYR H 1.0 1.8 3.5 1208 1208 B 372 ASP HB2 B 373 TYR H 1.0 1.8 4.3 1209 1209 B 372 ASP HA B 374 GLN H 1.0 1.8 3.5 1210 1210 B 372 ASP HA B 375 ASP H 1.0 1.8 4.6 1211 1211 B 372 ASP H B 376 GLY H 1.0 1.8 4.3 1212 1212 B 372 ASP HA B 376 GLY H 1.0 1.8 4.8 1213 1213 B 372 ASP HB2 B 376 GLY H 1.0 1.8 4.2 1214 1214 B 373 TYR H B 373 TYR HB3 1.0 1.8 3.5 1215 1215 B 373 TYR H B 373 TYR HB2 1.0 1.8 3.5 1216 1216 B 373 TYR H B 373 TYR HDx 1.0 1.8 2.9 1217 1217 B 373 TYR H B 373 TYR HDy 1.0 1.8 2.9 1218 1218 B 374 GLN H B 373 TYR HA 1.0 1.8 3.4 1219 1219 B 374 GLN H B 373 TYR HB3 1.0 1.8 4.0 1220 1220 B 374 GLN H B 373 TYR HB2 1.0 1.8 3.5 1221 1221 B 374 GLN H B 373 TYR HDx 1.0 1.8 3.5 1222 1222 B 373 TYR H B 375 ASP H 1.0 1.8 4.9 1223 1223 B 376 GLY H B 373 TYR HA 1.0 1.8 6.1 1224 1224 B 374 GLN H B 374 GLN HB3 1.0 1.8 3.5 1225 1225 B 374 GLN H B 374 GLN HB2 1.0 1.8 3.5 1226 1226 B 374 GLN H B 374 GLN HG3 1.0 1.8 3.5 1227 1227 B 374 GLN H B 374 GLN HG2 1.0 1.8 3.5 1228 1228 B 374 GLN H B 375 ASP H 1.0 1.8 3.5 1229 1229 B 375 ASP H B 374 GLN HA 1.0 1.8 3.5 1230 1230 B 375 ASP H B 374 GLN HB3 1.0 1.8 3.7 1231 1231 B 375 ASP H B 374 GLN HB2 1.0 1.8 2.9 1232 1232 B 375 ASP H B 374 GLN HG3 1.0 1.8 2.9 1233 1233 B 375 ASP H B 374 GLN HG2 1.0 1.8 3.3 1234 1234 B 376 GLY H B 374 GLN HA 1.0 1.8 5.5 1235 1235 B 376 GLY H B 374 GLN HG3 1.0 1.8 4.0 1236 1236 B 375 ASP H B 375 ASP HB3 1.0 1.8 2.9 1237 1237 B 375 ASP H B 375 ASP HB2 1.0 1.8 2.9 1238 1238 B 375 ASP H B 376 GLY HA2 1.0 1.8 5.0 1239 1239 B 375 ASP H B 376 GLY H 1.0 1.8 3.6 1240 1240 B 376 GLY H B 375 ASP HA 1.0 1.8 3.5 1241 1241 B 376 GLY H B 375 ASP HB3 1.0 1.8 4.2 1242 1242 B 376 GLY H B 375 ASP HB2 1.0 1.8 4.4 1243 1243 B 376 GLY H B 377 TYR H 1.0 1.8 3.5 1244 1244 B 377 TYR H B 376 GLY HA3 1.0 1.8 2.9 1245 1245 B 376 GLY HA2 B 377 TYR H 1.0 1.8 3.5 1246 1246 B 377 TYR HB3 B 377 TYR H 1.0 1.8 3.5 1247 1247 B 377 TYR H B 377 TYR HB2 1.0 1.8 2.9 1248 1248 B 377 TYR HDx B 377 TYR H 1.0 1.8 2.9 1249 1249 B 377 TYR H B 377 TYR HDy 1.0 1.8 3.4 1250 1250 B 377 TYR HEx B 377 TYR H 1.0 1.8 3.9 1251 1251 B 378 TYR H B 377 TYR H 1.0 1.8 4.3 1252 1252 B 377 TYR HB3 B 378 TYR H 1.0 1.8 3.5 1253 1253 B 378 TYR H B 377 TYR HB2 1.0 1.8 4.1 1254 1254 B 378 TYR H B 377 TYR HDx 1.0 1.8 4.2 1255 1255 B 378 TYR H B 378 TYR HB3 1.0 1.8 3.5 1256 1256 B 378 TYR HB2 B 378 TYR H 1.0 1.8 3.5 1257 1257 B 378 TYR H B 378 TYR HDy 1.0 1.8 4.0 1258 1258 B 379 SER H B 378 TYR HB3 1.0 1.8 3.5 1259 1259 B 378 TYR HB2 B 379 SER H 1.0 1.8 4.5 1260 1260 B 379 SER H B 378 TYR HDx 1.0 1.8 2.9 1261 1261 B 378 TYR H B 379 SER H 1.0 1.8 4.3 1262 1262 B 379 SER H B 379 SER HB3 1.0 1.8 3.5 1263 1263 B 379 SER HB2 B 379 SER H 1.0 1.8 3.5 1264 1264 B 380 VAL HA B 379 SER H 1.0 1.8 4.8 1265 1265 B 380 VAL HG1% B 379 SER H 1.0 1.8 4.0 1266 1266 B 380 VAL HG2% B 379 SER H 1.0 1.8 4.5 1267 1267 B 380 VAL H B 379 SER H 1.0 1.8 5.0 1268 1268 B 380 VAL H B 379 SER HA 1.0 1.8 3.5 1269 1269 B 380 VAL H B 379 SER HB3 1.0 1.8 3.5 1270 1270 B 380 VAL H B 379 SER HB2 1.0 1.8 3.5 1271 1271 B 380 VAL H B 380 VAL HB 1.0 1.8 3.5 1272 1272 B 380 VAL HG1% B 380 VAL H 1.0 1.8 3.4 1273 1273 B 380 VAL H B 380 VAL HG2% 1.0 1.8 4.0 1274 1274 B 380 VAL H B 381 GLN HA 1.0 1.8 4.9 1275 1275 B 380 VAL H B 381 GLN H 1.0 1.8 5.0 1276 1276 B 381 GLN H B 380 VAL HA 1.0 1.8 3.5 1277 1277 B 381 GLN H B 380 VAL HB 1.0 1.8 3.5 1278 1278 B 380 VAL HG1% B 381 GLN H 1.0 1.8 4.0 1279 1279 B 381 GLN H B 380 VAL HG2% 1.0 1.8 4.0 1280 1280 B 380 VAL H B 382 THR HG2% 1.0 1.8 3.9 1281 1281 B 381 GLN H B 381 GLN HB3 1.0 1.8 3.5 1282 1282 B 381 GLN H B 381 GLN HB2 1.0 1.8 3.5 1283 1283 B 381 GLN H B 381 GLN HG3 1.0 1.8 4.1 1284 1284 B 381 GLN H B 381 GLN HG2 1.0 1.8 4.5 1285 1285 B 381 GLN H B 382 THR HG2% 1.0 1.8 4.0 1286 1286 B 382 THR H B 381 GLN HA 1.0 1.8 2.9 1287 1287 B 382 THR H B 381 GLN HB3 1.0 1.8 3.5 1288 1288 B 382 THR H B 381 GLN HB2 1.0 1.8 4.2 1289 1289 B 382 THR H B 381 GLN HG3 1.0 1.8 3.5 1290 1290 B 382 THR H B 381 GLN HG2 1.0 1.8 3.5 1291 1291 B 381 GLN H B 382 THR H 1.0 1.8 5.0 1292 1292 B 382 THR HG2% B 382 THR H 1.0 1.8 4.0 1293 1293 B 382 THR H B 383 THR HG2% 1.0 1.8 5.5 1294 1294 B 382 THR HG2% B 383 THR H 1.0 1.8 4.0 1295 1295 B 382 THR H B 384 GLU H 1.0 1.8 5.0 1296 1296 B 382 THR HG2% B 384 GLU H 1.0 1.8 4.0 1297 1297 B 382 THR HG2% B 385 GLY H 1.0 1.8 4.0 1298 1298 B 382 THR HG2% B 386 GLU H 1.0 1.8 5.5 1299 1299 B 382 THR HG2% B 387 GLN H 1.0 1.8 5.9 1300 1300 B 388 ILE H B 382 THR HG2% 1.0 1.8 5.5 1301 1301 B 383 THR H B 383 THR HG2% 1.0 1.8 4.0 1302 1302 B 383 THR H B 384 GLU H 1.0 1.8 3.5 1303 1303 B 384 GLU H B 383 THR HG2% 1.0 1.8 4.0 1304 1304 B 384 GLU H B 384 GLU HB3 1.0 1.8 4.0 1305 1305 B 384 GLU H B 384 GLU HB2 1.0 1.8 3.5 1306 1306 B 384 GLU H B 384 GLU HG3 1.0 1.8 3.5 1307 1307 B 384 GLU H B 384 GLU HG2 1.0 1.8 3.5 1308 1308 B 384 GLU H B 385 GLY H 1.0 1.8 3.5 1309 1309 B 385 GLY H B 384 GLU HB2 1.0 1.8 4.3 1310 1310 B 385 GLY H B 384 GLU HG3 1.0 1.8 5.0 1311 1311 B 387 GLN H B 384 GLU HB3 1.0 1.8 4.0 1312 1312 B 388 ILE H B 384 GLU HB2 1.0 1.8 4.1 1313 1313 B 385 GLY H B 386 GLU H 1.0 1.8 3.5 1314 1314 B 386 GLU H B 385 GLY HA3 1.0 1.8 3.5 1315 1315 B 386 GLU H B 385 GLY HA2 1.0 1.8 3.5 1316 1316 B 385 GLY H B 387 GLN H 1.0 1.8 5.0 1317 1317 B 387 GLN H B 385 GLY HA3 1.0 1.8 4.0 1318 1318 B 388 ILE HD1% B 385 GLY H 1.0 1.8 5.5 1319 1319 B 386 GLU H B 386 GLU HB3 1.0 1.8 2.9 1320 1320 B 386 GLU H B 386 GLU HB2 1.0 1.8 3.6 1321 1321 B 386 GLU H B 386 GLU HG3 1.0 1.8 2.9 1322 1322 B 386 GLU H B 386 GLU HG2 1.0 1.8 2.9 1323 1323 B 386 GLU H B 387 GLN H 1.0 1.8 2.9 1324 1324 B 387 GLN H B 386 GLU HA 1.0 1.8 3.4 1325 1325 B 387 GLN H B 386 GLU HB3 1.0 1.8 3.9 1326 1326 B 387 GLN H B 386 GLU HB2 1.0 1.8 3.8 1327 1327 B 387 GLN H B 386 GLU HG3 1.0 1.8 3.5 1328 1328 B 387 GLN H B 386 GLU HG2 1.0 1.8 2.9 1329 1329 B 388 ILE HD1% B 386 GLU H 1.0 1.8 5.5 1330 1330 B 388 ILE H B 386 GLU H 1.0 1.8 4.2 1331 1331 B 388 ILE H B 386 GLU HA 1.0 1.8 4.2 1332 1332 B 389 ALA HB% B 386 GLU H 1.0 1.8 4.0 1333 1333 B 389 ALA H B 386 GLU HA 1.0 1.8 3.5 1334 1334 B 390 GLN H B 386 GLU HA 1.0 1.8 2.9 1335 1335 B 387 GLN H B 387 GLN HB3 1.0 1.8 3.7 1336 1336 B 387 GLN H B 387 GLN HB2 1.0 1.8 2.9 1337 1337 B 387 GLN H B 387 GLN HG3 1.0 1.8 3.5 1338 1338 B 387 GLN H B 387 GLN HG2 1.0 1.8 3.5 1339 1339 B 387 GLN H B 388 ILE HB 1.0 1.8 4.0 1340 1340 B 388 ILE HD1% B 387 GLN H 1.0 1.8 5.5 1341 1341 B 387 GLN H B 388 ILE HG2% 1.0 1.8 5.5 1342 1342 B 388 ILE H B 387 GLN HA 1.0 1.8 3.5 1343 1343 B 388 ILE H B 387 GLN HB3 1.0 1.8 3.5 1344 1344 B 388 ILE H B 387 GLN HB2 1.0 1.8 3.5 1345 1345 B 388 ILE H B 387 GLN HG3 1.0 1.8 5.0 1346 1346 B 388 ILE H B 387 GLN HG2 1.0 1.8 5.0 1347 1347 B 389 ALA HB% B 387 GLN H 1.0 1.8 4.0 1348 1348 B 387 GLN H B 389 ALA H 1.0 1.8 3.5 1349 1349 B 389 ALA H B 387 GLN HA 1.0 1.8 4.4 1350 1350 B 390 GLN H B 387 GLN HA 1.0 1.8 3.6 1351 1351 B 387 GLN H B 390 GLN H 1.0 1.8 4.0 1352 1352 B 391 LEU H B 387 GLN HA 1.0 1.8 4.1 1353 1353 B 388 ILE H B 388 ILE HB 1.0 1.8 3.5 1354 1354 B 388 ILE H B 388 ILE HD1% 1.0 1.8 4.0 1355 1355 B 388 ILE H B 388 ILE HG2% 1.0 1.8 4.0 1356 1356 B 388 ILE H B 389 ALA HB% 1.0 1.8 4.0 1357 1357 B 388 ILE H B 389 ALA H 1.0 1.8 3.5 1358 1358 B 389 ALA H B 388 ILE HA 1.0 1.8 5.0 1359 1359 B 389 ALA H B 388 ILE HB 1.0 1.8 3.5 1360 1360 B 388 ILE HD1% B 389 ALA H 1.0 1.8 4.0 1361 1361 B 389 ALA H B 388 ILE HG2% 1.0 1.8 4.0 1362 1362 B 390 GLN H B 388 ILE HB 1.0 1.8 5.0 1363 1363 B 390 GLN H B 388 ILE HG2% 1.0 1.8 6.5 1364 1364 B 388 ILE H B 390 GLN H 1.0 1.8 4.0 1365 1365 B 391 LEU H B 388 ILE HA 1.0 1.8 4.1 1366 1366 B 391 LEU H B 388 ILE HG2% 1.0 1.8 5.5 1367 1367 B 388 ILE H B 392 ILE HD1% 1.0 1.8 5.4 1368 1368 B 393 ALA H B 388 ILE HG2% 1.0 1.8 5.5 1369 1369 B 389 ALA HB% B 389 ALA H 1.0 1.8 3.4 1370 1370 B 389 ALA H B 390 GLN HB3 1.0 1.8 5.0 1371 1371 B 389 ALA H B 390 GLN H 1.0 1.8 3.5 1372 1372 B 389 ALA HA B 390 GLN H 1.0 1.8 3.5 1373 1373 B 389 ALA HB% B 390 GLN H 1.0 1.8 3.4 1374 1374 B 391 LEU HD2% B 389 ALA H 1.0 1.8 4.9 1375 1375 B 391 LEU H B 389 ALA HA 1.0 1.8 5.0 1376 1376 B 391 LEU H B 389 ALA HB% 1.0 1.8 4.4 1377 1377 B 391 LEU H B 389 ALA H 1.0 1.8 5.0 1378 1378 B 392 ILE HD1% B 389 ALA H 1.0 1.8 5.5 1379 1379 B 392 ILE H B 389 ALA HA 1.0 1.8 3.5 1380 1380 B 392 ILE H B 389 ALA HB% 1.0 1.8 4.7 1381 1381 B 393 ALA HB% B 389 ALA H 1.0 1.8 5.6 1382 1382 B 393 ALA H B 389 ALA HA 1.0 1.8 3.5 1383 1383 B 393 ALA H B 389 ALA HB% 1.0 1.8 4.1 1384 1384 B 390 GLN H B 390 GLN HB3 1.0 1.8 2.9 1385 1385 B 390 GLN H B 390 GLN HB2 1.0 1.8 3.7 1386 1386 B 390 GLN H B 390 GLN HG3 1.0 1.8 3.5 1387 1387 B 390 GLN H B 390 GLN HG2 1.0 1.8 3.5 1388 1388 B 390 GLN H B 391 LEU HB3 1.0 1.8 4.0 1389 1389 B 391 LEU HD2% B 390 GLN H 1.0 1.8 4.9 1390 1390 B 391 LEU H B 390 GLN H 1.0 1.8 3.5 1391 1391 B 391 LEU H B 390 GLN HA 1.0 1.8 3.5 1392 1392 B 391 LEU H B 390 GLN HB3 1.0 1.8 3.5 1393 1393 B 391 LEU H B 390 GLN HB2 1.0 1.8 3.5 1394 1394 B 391 LEU H B 390 GLN HG3 1.0 1.8 3.5 1395 1395 B 391 LEU H B 390 GLN HG2 1.0 1.8 3.5 1396 1396 B 392 ILE H B 390 GLN H 1.0 1.8 4.2 1397 1397 B 392 ILE H B 390 GLN HA 1.0 1.8 4.7 1398 1398 B 393 ALA HB% B 390 GLN H 1.0 1.8 4.1 1399 1399 B 393 ALA H B 390 GLN HA 1.0 1.8 3.5 1400 1400 B 393 ALA H B 390 GLN H 1.0 1.8 4.4 1401 1401 B 394 GLY H B 390 GLN HA 1.0 1.8 4.0 1402 1402 B 391 LEU H B 391 LEU HB3 1.0 1.8 2.9 1403 1403 B 391 LEU H B 391 LEU HB2 1.0 1.8 3.4 1404 1404 B 391 LEU HD1% B 391 LEU H 1.0 1.8 4.1 1405 1405 B 391 LEU HD2% B 391 LEU H 1.0 1.8 3.4 1406 1406 B 391 LEU H B 391 LEU HG 1.0 1.8 3.5 1407 1407 B 391 LEU H B 392 ILE HB 1.0 1.8 4.0 1408 1408 B 391 LEU H B 392 ILE HG2% 1.0 1.8 5.5 1409 1409 B 391 LEU H B 392 ILE H 1.0 1.8 3.5 1410 1410 B 392 ILE H B 391 LEU HA 1.0 1.8 3.5 1411 1411 B 392 ILE H B 391 LEU HB3 1.0 1.8 2.9 1412 1412 B 392 ILE H B 391 LEU HB2 1.0 1.8 4.0 1413 1413 B 391 LEU HD1% B 392 ILE H 1.0 1.8 3.4 1414 1414 B 391 LEU HD2% B 392 ILE H 1.0 1.8 3.4 1415 1415 B 392 ILE H B 391 LEU HG 1.0 1.8 3.5 1416 1416 B 391 LEU H B 393 ALA HB% 1.0 1.8 4.0 1417 1417 B 391 LEU H B 393 ALA H 1.0 1.8 3.5 1418 1418 B 393 ALA H B 391 LEU HA 1.0 1.8 4.5 1419 1419 B 393 ALA H B 391 LEU HB3 1.0 1.8 5.1 1420 1420 B 391 LEU HD1% B 393 ALA H 1.0 1.8 4.6 1421 1421 B 391 LEU H B 394 GLY H 1.0 1.8 4.0 1422 1422 B 394 GLY H B 391 LEU HA 1.0 1.8 3.5 1423 1423 B 391 LEU HD1% B 394 GLY H 1.0 1.8 4.0 1424 1424 B 395 TYR H B 391 LEU HA 1.0 1.8 4.0 1425 1425 B 391 LEU HD1% B 395 TYR H 1.0 1.8 4.0 1426 1426 B 391 LEU HD1% B 396 ILE H 1.0 1.8 5.0 1427 1427 B 392 ILE H B 392 ILE HB 1.0 1.8 3.5 1428 1428 B 392 ILE H B 392 ILE HD1% 1.0 1.8 4.0 1429 1429 B 392 ILE H B 392 ILE HG2% 1.0 1.8 4.0 1430 1430 B 392 ILE H B 393 ALA HB% 1.0 1.8 4.0 1431 1431 B 392 ILE H B 393 ALA H 1.0 1.8 3.5 1432 1432 B 393 ALA H B 392 ILE HA 1.0 1.8 3.5 1433 1433 B 393 ALA H B 392 ILE HB 1.0 1.8 3.5 1434 1434 B 393 ALA H B 392 ILE HD1% 1.0 1.8 4.0 1435 1435 B 393 ALA H B 392 ILE HG2% 1.0 1.8 4.0 1436 1436 B 392 ILE H B 394 GLY H 1.0 1.8 3.5 1437 1437 B 394 GLY H B 392 ILE HA 1.0 1.8 6.0 1438 1438 B 394 GLY H B 392 ILE HB 1.0 1.8 6.0 1439 1439 B 394 GLY H B 392 ILE HG2% 1.0 1.8 5.5 1440 1440 B 392 ILE H B 395 TYR HDx 1.0 1.8 5.7 1441 1441 B 392 ILE H B 395 TYR H 1.0 1.8 5.0 1442 1442 B 395 TYR H B 392 ILE HA 1.0 1.8 3.5 1443 1443 B 395 TYR H B 392 ILE HG2% 1.0 1.8 5.5 1444 1444 B 396 ILE H B 392 ILE HG2% 1.0 1.8 5.5 1445 1445 B 397 ASP H B 392 ILE HG2% 1.0 1.8 6.5 1446 1446 B 393 ALA H B 393 ALA HB% 1.0 1.8 3.4 1447 1447 B 393 ALA H B 394 GLY H 1.0 1.8 3.5 1448 1448 B 394 GLY H B 393 ALA HA 1.0 1.8 3.5 1449 1449 B 394 GLY H B 393 ALA HB% 1.0 1.8 3.4 1450 1450 B 393 ALA H B 395 TYR H 1.0 1.8 3.9 1451 1451 B 395 TYR H B 393 ALA HA 1.0 1.8 4.1 1452 1452 B 395 TYR H B 393 ALA HB% 1.0 1.8 4.0 1453 1453 B 393 ALA H B 396 ILE HD1% 1.0 1.8 4.0 1454 1454 B 393 ALA H B 396 ILE HG13 1.0 1.8 4.1 1455 1455 B 393 ALA H B 396 ILE HG2% 1.0 1.8 6.2 1456 1456 B 396 ILE H B 393 ALA HA 1.0 1.8 3.5 1457 1457 B 396 ILE H B 393 ALA HB% 1.0 1.8 4.5 1458 1458 B 397 ASP H B 393 ALA HA 1.0 1.8 4.8 1459 1459 B 397 ASP H B 393 ALA HB% 1.0 1.8 5.1 1460 1460 B 394 GLY H B 395 TYR HB2 1.0 1.8 4.0 1461 1461 B 394 GLY H B 395 TYR H 1.0 1.8 3.5 1462 1462 B 395 TYR H B 394 GLY HA3 1.0 1.8 2.9 1463 1463 B 395 TYR H B 394 GLY HA2 1.0 1.8 3.5 1464 1464 B 394 GLY H B 396 ILE HD1% 1.0 1.8 6.5 1465 1465 B 394 GLY H B 396 ILE H 1.0 1.8 5.0 1466 1466 B 396 ILE H B 394 GLY HA3 1.0 1.8 4.9 1467 1467 B 396 ILE H B 394 GLY HA2 1.0 1.8 4.2 1468 1468 B 394 GLY H B 397 ASP H 1.0 1.8 6.0 1469 1469 B 397 ASP H B 394 GLY HA3 1.0 1.8 4.4 1470 1470 B 397 ASP H B 394 GLY HA2 1.0 1.8 3.5 1471 1471 B 394 GLY H B 398 ILE HD1% 1.0 1.8 5.5 1472 1472 B 395 TYR H B 395 TYR HB3 1.0 1.8 3.5 1473 1473 B 395 TYR H B 395 TYR HB2 1.0 1.8 2.9 1474 1474 B 395 TYR H B 395 TYR HDx 1.0 1.8 4.9 1475 1475 B 395 TYR H B 395 TYR HDy 1.0 1.8 2.9 1476 1476 B 395 TYR H B 396 ILE HB 1.0 1.8 5.3 1477 1477 B 395 TYR H B 396 ILE HG13 1.0 1.8 3.5 1478 1478 B 395 TYR H B 396 ILE HG2% 1.0 1.8 5.3 1479 1479 B 395 TYR H B 396 ILE H 1.0 1.8 3.5 1480 1480 B 396 ILE H B 395 TYR HA 1.0 1.8 3.5 1481 1481 B 396 ILE H B 395 TYR HB3 1.0 1.8 3.5 1482 1482 B 396 ILE H B 395 TYR HB2 1.0 1.8 3.5 1483 1483 B 395 TYR H B 397 ASP H 1.0 1.8 3.5 1484 1484 B 397 ASP H B 395 TYR HA 1.0 1.8 3.5 1485 1485 B 395 TYR H B 398 ILE HD1% 1.0 1.8 4.0 1486 1486 B 395 TYR HA B 398 ILE H 1.0 1.8 3.5 1487 1487 B 395 TYR H B 399 ILE HD1% 1.0 1.8 4.7 1488 1488 B 395 TYR H B 399 ILE HG2% 1.0 1.8 5.6 1489 1489 B 395 TYR HA B 399 ILE H 1.0 1.8 5.0 1490 1490 B 396 ILE H B 396 ILE HB 1.0 1.8 3.5 1491 1491 B 396 ILE H B 396 ILE HD1% 1.0 1.8 4.0 1492 1492 B 396 ILE H B 396 ILE HG13 1.0 1.8 3.5 1493 1493 B 396 ILE H B 396 ILE HG12 1.0 1.8 3.5 1494 1494 B 396 ILE H B 396 ILE HG2% 1.0 1.8 3.4 1495 1495 B 396 ILE H B 397 ASP HB2 1.0 1.8 4.0 1496 1496 B 396 ILE H B 397 ASP H 1.0 1.8 3.5 1497 1497 B 397 ASP H B 396 ILE HA 1.0 1.8 2.9 1498 1498 B 397 ASP H B 396 ILE HB 1.0 1.8 3.5 1499 1499 B 397 ASP H B 396 ILE HD1% 1.0 1.8 4.8 1500 1500 B 397 ASP H B 396 ILE HG13 1.0 1.8 3.5 1501 1501 B 397 ASP H B 396 ILE HG12 1.0 1.8 4.2 1502 1502 B 397 ASP H B 396 ILE HG2% 1.0 1.8 4.2 1503 1503 B 396 ILE H B 398 ILE HD1% 1.0 1.8 4.8 1504 1504 B 396 ILE H B 398 ILE H 1.0 1.8 5.0 1505 1505 B 398 ILE H B 396 ILE HA 1.0 1.8 3.4 1506 1506 B 396 ILE HB B 398 ILE H 1.0 1.8 5.0 1507 1507 B 396 ILE HG2% B 398 ILE H 1.0 1.8 5.0 1508 1508 B 396 ILE H B 399 ILE HD1% 1.0 1.8 4.0 1509 1509 B 396 ILE H B 399 ILE HG12 1.0 1.8 5.0 1510 1510 B 396 ILE H B 399 ILE HG2% 1.0 1.8 4.7 1511 1511 B 396 ILE H B 399 ILE H 1.0 1.8 5.0 1512 1512 B 399 ILE H B 396 ILE HA 1.0 1.8 3.5 1513 1513 B 396 ILE HG2% B 399 ILE H 1.0 1.8 4.7 1514 1514 B 400 LEU H B 396 ILE HA 1.0 1.8 3.5 1515 1515 B 400 LEU H B 396 ILE HG2% 1.0 1.8 4.0 1516 1516 B 397 ASP H B 397 ASP HB3 1.0 1.8 2.9 1517 1517 B 397 ASP H B 397 ASP HB2 1.0 1.8 2.9 1518 1518 B 397 ASP H B 398 ILE HB 1.0 1.8 4.1 1519 1519 B 397 ASP H B 398 ILE HD1% 1.0 1.8 4.0 1520 1520 B 397 ASP H B 398 ILE HG13 1.0 1.8 3.4 1521 1521 B 397 ASP H B 398 ILE HG2% 1.0 1.8 5.2 1522 1522 B 397 ASP H B 398 ILE H 1.0 1.8 3.5 1523 1523 B 398 ILE H B 397 ASP HA 1.0 1.8 3.5 1524 1524 B 398 ILE H B 397 ASP HB3 1.0 1.8 3.5 1525 1525 B 398 ILE H B 397 ASP HB2 1.0 1.8 3.5 1526 1526 B 397 ASP H B 399 ILE HD1% 1.0 1.8 4.0 1527 1527 B 397 ASP H B 399 ILE HG12 1.0 1.8 4.1 1528 1528 B 399 ILE HG2% B 397 ASP H 1.0 1.8 4.6 1529 1529 B 399 ILE H B 397 ASP HA 1.0 1.8 6.0 1530 1530 B 400 LEU H B 397 ASP HA 1.0 1.8 4.2 1531 1531 B 398 ILE H B 398 ILE HB 1.0 1.8 2.9 1532 1532 B 398 ILE HD1% B 398 ILE H 1.0 1.8 3.4 1533 1533 B 398 ILE H B 398 ILE HG13 1.0 1.8 2.9 1534 1534 B 398 ILE H B 398 ILE HG12 1.0 1.8 3.5 1535 1535 B 398 ILE H B 398 ILE HG2% 1.0 1.8 3.4 1536 1536 B 399 ILE HD1% B 398 ILE H 1.0 1.8 3.9 1537 1537 B 398 ILE H B 399 ILE HG12 1.0 1.8 3.4 1538 1538 B 399 ILE HG2% B 398 ILE H 1.0 1.8 3.4 1539 1539 B 398 ILE H B 399 ILE H 1.0 1.8 3.5 1540 1540 B 399 ILE H B 398 ILE HA 1.0 1.8 3.5 1541 1541 B 399 ILE H B 398 ILE HB 1.0 1.8 2.9 1542 1542 B 398 ILE HD1% B 399 ILE H 1.0 1.8 3.8 1543 1543 B 399 ILE H B 398 ILE HG13 1.0 1.8 3.8 1544 1544 B 399 ILE H B 398 ILE HG2% 1.0 1.8 3.4 1545 1545 B 400 LEU H B 398 ILE H 1.0 1.8 3.5 1546 1546 B 400 LEU H B 398 ILE HA 1.0 1.8 4.0 1547 1547 B 400 LEU H B 398 ILE HB 1.0 1.8 4.1 1548 1548 B 400 LEU H B 398 ILE HG2% 1.0 1.8 4.3 1549 1549 B 399 ILE H B 399 ILE HB 1.0 1.8 3.5 1550 1550 B 399 ILE HD1% B 399 ILE H 1.0 1.8 3.4 1551 1551 B 399 ILE H B 399 ILE HG13 1.0 1.8 3.5 1552 1552 B 399 ILE H B 399 ILE HG12 1.0 1.8 2.9 1553 1553 B 399 ILE HG2% B 399 ILE H 1.0 1.8 3.4 1554 1554 B 400 LEU H B 399 ILE H 1.0 1.8 3.5 1555 1555 B 400 LEU H B 399 ILE HA 1.0 1.8 3.5 1556 1556 B 400 LEU H B 399 ILE HB 1.0 1.8 4.1 1557 1557 B 399 ILE HD1% B 400 LEU H 1.0 1.8 3.8 1558 1558 B 400 LEU H B 399 ILE HG13 1.0 1.8 3.5 1559 1559 B 400 LEU H B 399 ILE HG12 1.0 1.8 2.9 1560 1560 B 399 ILE HG2% B 400 LEU H 1.0 1.8 3.9 1561 1561 B 400 LEU H B 400 LEU HB3 1.0 1.8 2.9 1562 1562 B 400 LEU H B 400 LEU HB2 1.0 1.8 3.6 1563 1563 B 400 LEU H B 400 LEU HD1% 1.0 1.8 3.4 1564 1564 B 400 LEU H B 400 LEU HD2% 1.0 1.8 3.4 1565 1565 B 400 LEU H B 400 LEU HG 1.0 1.8 2.9 1566 1566 A 11 MET HE% B 359 TRP H 1.0 1.8 5.0 1567 1567 A 11 MET HE% B 360 ALA H 1.0 1.8 6.0 1568 1568 A 11 MET HE% B 361 ALA H 1.0 1.8 6.0 1569 1569 A 15 LEU HD1% B 358 ARG H 1.0 1.8 5.5 1570 1570 A 15 LEU HD1% B 359 TRP H 1.0 1.8 5.5 1571 1571 A 15 LEU HD2% B 359 TRP H 1.0 1.8 5.0 1572 1572 A 15 LEU HD1% B 360 ALA H 1.0 1.8 5.0 1573 1573 A 15 LEU HD2% B 360 ALA H 1.0 1.8 5.0 1574 1574 A 15 LEU HD1% B 367 THR H 1.0 1.8 5.5 1575 1575 A 15 LEU HD1% B 368 LEU H 1.0 1.8 5.5 1576 1576 A 15 LEU HD1% B 369 ASP H 1.0 1.8 5.0 1577 1577 A 15 LEU HD2% B 369 ASP H 1.0 1.8 5.0 1578 1578 A 15 LEU HD1% B 377 TYR H 1.0 1.8 5.5 1579 1579 A 15 LEU HD1% B 378 TYR H 1.0 1.8 6.0 1580 1580 B 361 ALA H A 16 LEU HD2% 1.0 1.8 5.5 1581 1581 B 362 SER H A 16 LEU HD2% 1.0 1.8 5.5 1582 1582 B 366 PHE H A 16 LEU HD2% 1.0 1.8 5.5 1583 1583 B 367 THR H A 16 LEU HD2% 1.0 1.8 5.5 1584 1584 B 318 LYS H A 19 MET HE% 1.0 1.8 6.0 1585 1585 B 381 GLN H A 19 MET HE% 1.0 1.8 6.0 1586 1586 B 382 THR H A 19 MET HE% 1.0 1.8 6.0 1587 1587 B 318 LYS H A 22 LEU HD1% 1.0 1.8 5.0 1588 1588 B 325 LEU H A 22 LEU HD2% 1.0 1.8 5.5 1589 1589 B 379 SER H A 22 LEU HD1% 1.0 1.8 5.5 1590 1590 B 380 VAL H A 22 LEU HD1% 1.0 1.8 5.0 1591 1591 B 381 GLN H A 22 LEU HD1% 1.0 1.8 5.0 1592 1592 B 381 GLN H A 22 LEU HD2% 1.0 1.8 5.0 1593 1593 B 382 THR H A 22 LEU HD1% 1.0 1.8 6.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 B 309 GLY C B 310 VAL N B 310 VAL CA B 310 VAL C 1.0 -135.0 -35.0 PHI 2 2 B 310 VAL N B 310 VAL CA B 310 VAL C B 311 SER N 1.0 107.0 167.0 PSI 3 3 B 310 VAL C B 311 SER N B 311 SER CA B 311 SER C 1.0 -125.0 -65.0 PHI 4 4 B 311 SER N B 311 SER CA B 311 SER C B 312 PHE N 1.0 92.0 152.0 PSI 5 5 B 311 SER C B 312 PHE N B 312 PHE CA B 312 PHE C 1.0 -145.0 -85.0 PHI 6 6 B 312 PHE N B 312 PHE CA B 312 PHE C B 313 PHE N 1.0 115.0 175.0 PSI 7 7 B 312 PHE C B 313 PHE N B 313 PHE CA B 313 PHE C 1.0 -149.0 -109.0 PHI 8 8 B 313 PHE N B 313 PHE CA B 313 PHE C B 314 LEU N 1.0 102.0 162.0 PSI 9 9 B 313 PHE C B 314 LEU N B 314 LEU CA B 314 LEU C 1.0 -146.0 -46.0 PHI 10 10 B 314 LEU N B 314 LEU CA B 314 LEU C B 315 VAL N 1.0 95.0 155.0 PSI 11 11 B 314 LEU C B 315 VAL N B 315 VAL CA B 315 VAL C 1.0 -147.0 -107.0 PHI 12 12 B 315 VAL N B 315 VAL CA B 315 VAL C B 316 LYS N 1.0 130.0 190.0 PSI 13 13 B 315 VAL C B 316 LYS N B 316 LYS CA B 316 LYS C 1.0 -180.0 -80.0 PHI 14 14 B 316 LYS N B 316 LYS CA B 316 LYS C B 317 GLU N 1.0 126.0 166.0 PSI 15 15 B 316 LYS C B 317 GLU N B 317 GLU CA B 317 GLU C 1.0 -154.0 -94.0 PHI 16 16 B 317 GLU N B 317 GLU CA B 317 GLU C B 318 LYS N 1.0 104.0 164.0 PSI 17 17 B 317 GLU C B 318 LYS N B 318 LYS CA B 318 LYS C 1.0 -118.0 -78.0 PHI 18 18 B 318 LYS N B 318 LYS CA B 318 LYS C B 319 MET N 1.0 94.0 154.0 PSI 19 19 B 318 LYS C B 319 MET N B 319 MET CA B 319 MET C 1.0 -161.0 -61.0 PHI 20 20 B 319 MET N B 319 MET CA B 319 MET C B 320 LYS N 1.0 78.0 178.0 PSI 21 21 B 319 MET C B 320 LYS N B 320 LYS CA B 320 LYS C 1.0 -101.0 -41.0 PHI 22 22 B 320 LYS N B 320 LYS CA B 320 LYS C B 321 GLY N 1.0 97.0 157.0 PSI 23 23 B 323 ASN C B 324 LYS N B 324 LYS CA B 324 LYS C 1.0 -159.0 -59.0 PHI 24 24 B 324 LYS N B 324 LYS CA B 324 LYS C B 325 LEU N 1.0 83.0 183.0 PSI 25 25 B 324 LYS C B 325 LEU N B 325 LEU CA B 325 LEU C 1.0 -132.0 -72.0 PHI 26 26 B 325 LEU N B 325 LEU CA B 325 LEU C B 326 VAL N 1.0 109.0 169.0 PSI 27 27 B 325 LEU C B 326 VAL N B 326 VAL CA B 326 VAL C 1.0 -151.0 -91.0 PHI 28 28 B 326 VAL N B 326 VAL CA B 326 VAL C B 327 PRO N 1.0 96.0 156.0 PSI 29 29 B 326 VAL C B 327 PRO N B 327 PRO CA B 327 PRO C 1.0 -97.0 -37.0 PHI 30 30 B 327 PRO N B 327 PRO CA B 327 PRO C B 328 ARG N 1.0 106.0 166.0 PSI 31 31 B 327 PRO C B 328 ARG N B 328 ARG CA B 328 ARG C 1.0 -167.0 -107.0 PHI 32 32 B 328 ARG N B 328 ARG CA B 328 ARG C B 329 LEU N 1.0 125.0 185.0 PSI 33 33 B 328 ARG C B 329 LEU N B 329 LEU CA B 329 LEU C 1.0 -143.0 -83.0 PHI 34 34 B 329 LEU N B 329 LEU CA B 329 LEU C B 330 LEU N 1.0 106.0 146.0 PSI 35 35 B 329 LEU C B 330 LEU N B 330 LEU CA B 330 LEU C 1.0 -142.0 -82.0 PHI 36 36 B 330 LEU N B 330 LEU CA B 330 LEU C B 331 GLY N 1.0 100.0 160.0 PSI 37 37 B 330 LEU C B 331 GLY N B 331 GLY CA B 331 GLY C 1.0 -178.0 -78.0 PHI 38 38 B 331 GLY N B 331 GLY CA B 331 GLY C B 332 ILE N 1.0 114.0 174.0 PSI 39 39 B 331 GLY C B 332 ILE N B 332 ILE CA B 332 ILE C 1.0 -149.0 -89.0 PHI 40 40 B 332 ILE N B 332 ILE CA B 332 ILE C B 333 THR N 1.0 100.0 160.0 PSI 41 41 B 332 ILE C B 333 THR N B 333 THR CA B 333 THR C 1.0 -168.0 -68.0 PHI 42 42 B 333 THR N B 333 THR CA B 333 THR C B 334 LYS N 1.0 110.0 210.0 PSI 43 43 B 334 LYS C B 335 GLU N B 335 GLU CA B 335 GLU C 1.0 -134.0 -74.0 PHI 44 44 B 335 GLU N B 335 GLU CA B 335 GLU C B 336 CYS N 1.0 -34.0 26.0 PSI 45 45 B 335 GLU C B 336 CYS N B 336 CYS CA B 336 CYS C 1.0 -186.0 -86.0 PHI 46 46 B 336 CYS N B 336 CYS CA B 336 CYS C B 337 VAL N 1.0 123.0 183.0 PSI 47 47 B 336 CYS C B 337 VAL N B 337 VAL CA B 337 VAL C 1.0 -154.0 -94.0 PHI 48 48 B 337 VAL N B 337 VAL CA B 337 VAL C B 338 MET N 1.0 110.0 170.0 PSI 49 49 B 337 VAL C B 338 MET N B 338 MET CA B 338 MET C 1.0 -158.0 -98.0 PHI 50 50 B 338 MET N B 338 MET CA B 338 MET C B 339 ARG N 1.0 110.0 170.0 PSI 51 51 B 338 MET C B 339 ARG N B 339 ARG CA B 339 ARG C 1.0 -151.0 -91.0 PHI 52 52 B 339 ARG N B 339 ARG CA B 339 ARG C B 340 VAL N 1.0 108.0 148.0 PSI 53 53 B 339 ARG C B 340 VAL N B 340 VAL CA B 340 VAL C 1.0 -131.0 -91.0 PHI 54 54 B 340 VAL N B 340 VAL CA B 340 VAL C B 341 ASP N 1.0 107.0 147.0 PSI 55 55 B 341 ASP C B 342 GLU N B 342 GLU CA B 342 GLU C 1.0 -78.0 -38.0 PHI 56 56 B 342 GLU N B 342 GLU CA B 342 GLU C B 343 LYS N 1.0 -54.0 6.0 PSI 57 57 B 342 GLU C B 343 LYS N B 343 LYS CA B 343 LYS C 1.0 -103.0 -43.0 PHI 58 58 B 343 LYS N B 343 LYS CA B 343 LYS C B 344 THR N 1.0 -57.0 3.0 PSI 59 59 B 343 LYS C B 344 THR N B 344 THR CA B 344 THR C 1.0 -124.0 -64.0 PHI 60 60 B 344 THR N B 344 THR CA B 344 THR C B 345 LYS N 1.0 -33.0 27.0 PSI 61 61 B 344 THR C B 345 LYS N B 345 LYS CA B 345 LYS C 1.0 41.0 81.0 PHI 62 62 B 345 LYS N B 345 LYS CA B 345 LYS C B 346 GLU N 1.0 -3.0 57.0 PSI 63 63 B 345 LYS C B 346 GLU N B 346 GLU CA B 346 GLU C 1.0 -125.0 -65.0 PHI 64 64 B 346 GLU N B 346 GLU CA B 346 GLU C B 347 VAL N 1.0 106.0 166.0 PSI 65 65 B 346 GLU C B 347 VAL N B 347 VAL CA B 347 VAL C 1.0 -107.0 -47.0 PHI 66 66 B 347 VAL N B 347 VAL CA B 347 VAL C B 348 ILE N 1.0 104.0 144.0 PSI 67 67 B 347 VAL C B 348 ILE N B 348 ILE CA B 348 ILE C 1.0 -119.0 -59.0 PHI 68 68 B 348 ILE N B 348 ILE CA B 348 ILE C B 349 GLN N 1.0 -58.0 -18.0 PSI 69 69 B 348 ILE C B 349 GLN N B 349 GLN CA B 349 GLN C 1.0 -184.0 -124.0 PHI 70 70 B 349 GLN N B 349 GLN CA B 349 GLN C B 350 GLU N 1.0 120.0 180.0 PSI 71 71 B 349 GLN C B 350 GLU N B 350 GLU CA B 350 GLU C 1.0 -163.0 -103.0 PHI 72 72 B 350 GLU N B 350 GLU CA B 350 GLU C B 351 TRP N 1.0 113.0 173.0 PSI 73 73 B 350 GLU C B 351 TRP N B 351 TRP CA B 351 TRP C 1.0 -174.0 -74.0 PHI 74 74 B 351 TRP N B 351 TRP CA B 351 TRP C B 352 SER N 1.0 114.0 174.0 PSI 75 75 B 351 TRP C B 352 SER N B 352 SER CA B 352 SER C 1.0 -129.0 -29.0 PHI 76 76 B 352 SER N B 352 SER CA B 352 SER C B 353 LEU N 1.0 121.0 181.0 PSI 77 77 B 352 SER C B 353 LEU N B 353 LEU CA B 353 LEU C 1.0 -88.0 -28.0 PHI 78 78 B 353 LEU N B 353 LEU CA B 353 LEU C B 354 THR N 1.0 -51.0 -11.0 PSI 79 79 B 353 LEU C B 354 THR N B 354 THR CA B 354 THR C 1.0 -100.0 -40.0 PHI 80 80 B 354 THR N B 354 THR CA B 354 THR C B 355 ASN N 1.0 -40.0 20.0 PSI 81 81 B 354 THR C B 355 ASN N B 355 ASN CA B 355 ASN C 1.0 -127.0 -67.0 PHI 82 82 B 355 ASN N B 355 ASN CA B 355 ASN C B 356 ILE N 1.0 -38.0 22.0 PSI 83 83 B 355 ASN C B 356 ILE N B 356 ILE CA B 356 ILE C 1.0 -106.0 -46.0 PHI 84 84 B 356 ILE N B 356 ILE CA B 356 ILE C B 357 LYS N 1.0 96.0 156.0 PSI 85 85 B 356 ILE C B 357 LYS N B 357 LYS CA B 357 LYS C 1.0 -107.0 -67.0 PHI 86 86 B 357 LYS N B 357 LYS CA B 357 LYS C B 358 ARG N 1.0 -62.0 -22.0 PSI 87 87 B 357 LYS C B 358 ARG N B 358 ARG CA B 358 ARG C 1.0 -181.0 -121.0 PHI 88 88 B 358 ARG N B 358 ARG CA B 358 ARG C B 359 TRP N 1.0 141.0 181.0 PSI 89 89 B 358 ARG C B 359 TRP N B 359 TRP CA B 359 TRP C 1.0 -176.0 -116.0 PHI 90 90 B 359 TRP N B 359 TRP CA B 359 TRP C B 360 ALA N 1.0 125.0 185.0 PSI 91 91 B 359 TRP C B 360 ALA N B 360 ALA CA B 360 ALA C 1.0 -172.0 -72.0 PHI 92 92 B 360 ALA N B 360 ALA CA B 360 ALA C B 361 ALA N 1.0 95.0 155.0 PSI 93 93 B 360 ALA C B 361 ALA N B 361 ALA CA B 361 ALA C 1.0 -161.0 -61.0 PHI 94 94 B 361 ALA N B 361 ALA CA B 361 ALA C B 362 SER N 1.0 98.0 158.0 PSI 95 95 B 361 ALA C B 362 SER N B 362 SER CA B 362 SER C 1.0 -138.0 -38.0 PHI 96 96 B 362 SER N B 362 SER CA B 362 SER C B 363 PRO N 1.0 76.0 176.0 PSI 97 97 B 362 SER C B 363 PRO N B 363 PRO CA B 363 PRO C 1.0 -77.0 -37.0 PHI 98 98 B 363 PRO N B 363 PRO CA B 363 PRO C B 364 LYS N 1.0 -53.0 7.0 PSI 99 99 B 363 PRO C B 364 LYS N B 364 LYS CA B 364 LYS C 1.0 -130.0 -70.0 PHI 100 100 B 364 LYS N B 364 LYS CA B 364 LYS C B 365 SER N 1.0 -30.0 30.0 PSI 101 101 B 364 LYS C B 365 SER N B 365 SER CA B 365 SER C 1.0 -179.0 -119.0 PHI 102 102 B 365 SER N B 365 SER CA B 365 SER C B 366 PHE N 1.0 128.0 188.0 PSI 103 103 B 365 SER C B 366 PHE N B 366 PHE CA B 366 PHE C 1.0 -171.0 -111.0 PHI 104 104 B 366 PHE N B 366 PHE CA B 366 PHE C B 367 THR N 1.0 115.0 155.0 PSI 105 105 B 366 PHE C B 367 THR N B 367 THR CA B 367 THR C 1.0 -150.0 -90.0 PHI 106 106 B 367 THR N B 367 THR CA B 367 THR C B 368 LEU N 1.0 102.0 162.0 PSI 107 107 B 367 THR C B 368 LEU N B 368 LEU CA B 368 LEU C 1.0 -169.0 -109.0 PHI 108 108 B 368 LEU N B 368 LEU CA B 368 LEU C B 369 ASP N 1.0 124.0 184.0 PSI 109 109 B 368 LEU C B 369 ASP N B 369 ASP CA B 369 ASP C 1.0 -141.0 -81.0 PHI 110 110 B 369 ASP N B 369 ASP CA B 369 ASP C B 370 PHE N 1.0 99.0 159.0 PSI 111 111 B 369 ASP C B 370 PHE N B 370 PHE CA B 370 PHE C 1.0 -147.0 -47.0 PHI 112 112 B 370 PHE N B 370 PHE CA B 370 PHE C B 371 GLY N 1.0 95.0 155.0 PSI 113 113 B 371 GLY C B 372 ASP N B 372 ASP CA B 372 ASP C 1.0 -97.0 -37.0 PHI 114 114 B 372 ASP N B 372 ASP CA B 372 ASP C B 373 TYR N 1.0 -57.0 3.0 PSI 115 115 B 372 ASP C B 373 TYR N B 373 TYR CA B 373 TYR C 1.0 -95.0 -55.0 PHI 116 116 B 373 TYR N B 373 TYR CA B 373 TYR C B 374 GLN N 1.0 -62.0 -2.0 PSI 117 117 B 374 GLN C B 375 ASP N B 375 ASP CA B 375 ASP C 1.0 -124.0 -24.0 PHI 118 118 B 375 ASP N B 375 ASP CA B 375 ASP C B 376 GLY N 1.0 107.0 167.0 PSI 119 119 B 377 TYR C B 378 TYR N B 378 TYR CA B 378 TYR C 1.0 -147.0 -87.0 PHI 120 120 B 378 TYR N B 378 TYR CA B 378 TYR C B 379 SER N 1.0 103.0 143.0 PSI 121 121 B 378 TYR C B 379 SER N B 379 SER CA B 379 SER C 1.0 -135.0 -75.0 PHI 122 122 B 379 SER N B 379 SER CA B 379 SER C B 380 VAL N 1.0 86.0 186.0 PSI 123 123 B 379 SER C B 380 VAL N B 380 VAL CA B 380 VAL C 1.0 -159.0 -99.0 PHI 124 124 B 380 VAL N B 380 VAL CA B 380 VAL C B 381 GLN N 1.0 130.0 190.0 PSI 125 125 B 380 VAL C B 381 GLN N B 381 GLN CA B 381 GLN C 1.0 -128.0 -88.0 PHI 126 126 B 381 GLN N B 381 GLN CA B 381 GLN C B 382 THR N 1.0 104.0 144.0 PSI 127 127 B 381 GLN C B 382 THR N B 382 THR CA B 382 THR C 1.0 -147.0 -47.0 PHI 128 128 B 382 THR N B 382 THR CA B 382 THR C B 383 THR N 1.0 92.0 152.0 PSI 129 129 B 383 THR C B 384 GLU N B 384 GLU CA B 384 GLU C 1.0 -144.0 -44.0 PHI 130 130 B 384 GLU N B 384 GLU CA B 384 GLU C B 385 GLY N 1.0 94.0 194.0 PSI 131 131 B 384 GLU C B 385 GLY N B 385 GLY CA B 385 GLY C 1.0 -80.0 -40.0 PHI 132 132 B 385 GLY N B 385 GLY CA B 385 GLY C B 386 GLU N 1.0 -59.0 1.0 PSI 133 133 B 385 GLY C B 386 GLU N B 386 GLU CA B 386 GLU C 1.0 -80.0 -40.0 PHI 134 134 B 386 GLU N B 386 GLU CA B 386 GLU C B 387 GLN N 1.0 -61.0 -21.0 PSI 135 135 B 386 GLU C B 387 GLN N B 387 GLN CA B 387 GLN C 1.0 -86.0 -46.0 PHI 136 136 B 387 GLN N B 387 GLN CA B 387 GLN C B 388 ILE N 1.0 -59.0 -19.0 PSI 137 137 B 387 GLN C B 388 ILE N B 388 ILE CA B 388 ILE C 1.0 -83.0 -43.0 PHI 138 138 B 388 ILE N B 388 ILE CA B 388 ILE C B 389 ALA N 1.0 -63.0 -23.0 PSI 139 139 B 388 ILE C B 389 ALA N B 389 ALA CA B 389 ALA C 1.0 -79.0 -39.0 PHI 140 140 B 389 ALA N B 389 ALA CA B 389 ALA C B 390 GLN N 1.0 -60.0 -20.0 PSI 141 141 B 389 ALA C B 390 GLN N B 390 GLN CA B 390 GLN C 1.0 -86.0 -46.0 PHI 142 142 B 390 GLN N B 390 GLN CA B 390 GLN C B 391 LEU N 1.0 -58.0 -18.0 PSI 143 143 B 390 GLN C B 391 LEU N B 391 LEU CA B 391 LEU C 1.0 -86.0 -46.0 PHI 144 144 B 391 LEU N B 391 LEU CA B 391 LEU C B 392 ILE N 1.0 -63.0 -23.0 PSI 145 145 B 391 LEU C B 392 ILE N B 392 ILE CA B 392 ILE C 1.0 -83.0 -43.0 PHI 146 146 B 392 ILE N B 392 ILE CA B 392 ILE C B 393 ALA N 1.0 -65.0 -25.0 PSI 147 147 B 392 ILE C B 393 ALA N B 393 ALA CA B 393 ALA C 1.0 -76.0 -36.0 PHI 148 148 B 393 ALA N B 393 ALA CA B 393 ALA C B 394 GLY N 1.0 -61.0 -21.0 PSI 149 149 B 393 ALA C B 394 GLY N B 394 GLY CA B 394 GLY C 1.0 -85.0 -45.0 PHI 150 150 B 394 GLY N B 394 GLY CA B 394 GLY C B 395 TYR N 1.0 -59.0 -19.0 PSI 151 151 B 394 GLY C B 395 TYR N B 395 TYR CA B 395 TYR C 1.0 -87.0 -47.0 PHI 152 152 B 395 TYR N B 395 TYR CA B 395 TYR C B 396 ILE N 1.0 -59.0 -19.0 PSI 153 153 B 395 TYR C B 396 ILE N B 396 ILE CA B 396 ILE C 1.0 -82.0 -42.0 PHI 154 154 B 396 ILE N B 396 ILE CA B 396 ILE C B 397 ASP N 1.0 -59.0 -19.0 PSI 155 155 B 396 ILE C B 397 ASP N B 397 ASP CA B 397 ASP C 1.0 -80.0 -40.0 PHI 156 156 B 397 ASP N B 397 ASP CA B 397 ASP C B 398 ILE N 1.0 -64.0 -24.0 PSI 157 157 B 397 ASP C B 398 ILE N B 398 ILE CA B 398 ILE C 1.0 -86.0 -46.0 PHI 158 158 B 398 ILE N B 398 ILE CA B 398 ILE C B 399 ILE N 1.0 -62.0 -22.0 PSI 159 159 B 398 ILE C B 399 ILE N B 399 ILE CA B 399 ILE C 1.0 -88.0 -48.0 PHI 160 160 B 399 ILE N B 399 ILE CA B 399 ILE C B 400 LEU N 1.0 -61.0 -21.0 PSI stop_ save_