data_nef_c16732_2kud 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 BMRB 16733 BMRB 16734 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 352 GLY start . false 2 A 353 HIS middle . . 3 A 354 MET middle . . 4 A 355 GLY middle . false 5 A 356 ILE middle . . 6 A 357 THR middle . . 7 A 358 ARG middle . . 8 A 359 ASP middle . . 9 A 360 VAL middle . . 10 A 361 GLN middle . . 11 A 362 VAL middle . . 12 A 363 PRO middle . false 13 A 364 ASP middle . . 14 A 365 VAL middle . . 15 A 366 ARG middle . . 16 A 367 GLY middle . false 17 A 368 GLN middle . . 18 A 369 SER middle . . 19 A 370 SER middle . . 20 A 371 ALA middle . . 21 A 372 ASP middle . . 22 A 373 ALA middle . . 23 A 374 ILE middle . . 24 A 375 ALA middle . . 25 A 376 THR middle . . 26 A 377 LEU middle . . 27 A 378 GLN middle . . 28 A 379 ASN middle . . 29 A 380 ARG middle . . 30 A 381 GLY middle . false 31 A 382 PHE middle . . 32 A 383 LYS middle . . 33 A 384 ILE middle . . 34 A 385 ARG middle . . 35 A 386 THR middle . . 36 A 387 LEU middle . . 37 A 388 GLN middle . . 38 A 389 LYS middle . . 39 A 390 PRO middle . false 40 A 391 ASP middle . . 41 A 392 SER middle . . 42 A 393 THR middle . . 43 A 394 ILE middle . . 44 A 395 PRO middle . false 45 A 396 PRO middle . false 46 A 397 ASP middle . . 47 A 398 HIS middle . . 48 A 399 VAL middle . . 49 A 400 ILE middle . . 50 A 401 GLY middle . false 51 A 402 THR middle . . 52 A 403 ASP middle . . 53 A 404 PRO middle . false 54 A 405 ALA middle . . 55 A 406 ALA middle . . 56 A 407 ASN middle . . 57 A 408 THR middle . . 58 A 409 SER middle . . 59 A 410 VAL middle . . 60 A 411 SER middle . . 61 A 412 ALA middle . . 62 A 413 GLY middle . false 63 A 414 ASP middle . . 64 A 415 GLU middle . . 65 A 416 ILE middle . . 66 A 417 THR middle . . 67 A 418 VAL middle . . 68 A 419 ASN middle . . 69 A 420 VAL middle . . 70 A 421 SER middle . . 71 A 422 THR middle . . 72 A 423 GLY middle . false 73 A 424 PRO middle . false 74 A 425 GLU middle . . 75 A 426 GLN middle . . 76 A 427 ARG middle . . 77 A 428 GLU middle . . 78 A 429 ILE middle . . 79 A 430 PRO middle . false 80 A 431 ASP middle . . 81 A 432 VAL middle . . 82 A 433 SER middle . . 83 A 434 THR middle . . 84 A 435 LEU middle . . 85 A 436 THR middle . . 86 A 437 TYR middle . . 87 A 438 ALA middle . . 88 A 439 GLU middle . . 89 A 440 ALA middle . . 90 A 441 VAL middle . . 91 A 442 LYS middle . . 92 A 443 LYS middle . . 93 A 444 LEU middle . . 94 A 445 THR middle . . 95 A 446 ALA middle . . 96 A 447 ALA middle . . 97 A 448 GLY middle . false 98 A 449 PHE middle . . 99 A 450 GLY middle . false 100 A 451 ARG middle . . 101 A 452 PHE middle . . 102 A 453 LYS middle . . 103 A 454 GLN middle . . 104 A 455 ALA middle . . 105 A 456 ASN middle . . 106 A 457 SER middle . . 107 A 458 PRO middle . false 108 A 459 SER middle . . 109 A 460 THR middle . . 110 A 461 PRO middle . false 111 A 462 GLU middle . . 112 A 463 LEU middle . . 113 A 464 VAL middle . . 114 A 465 GLY middle . false 115 A 466 LYS middle . . 116 A 467 VAL middle . . 117 A 468 ILE middle . . 118 A 469 GLY middle . false 119 A 470 THR middle . . 120 A 471 ASN middle . . 121 A 472 PRO middle . false 122 A 473 PRO middle . false 123 A 474 ALA middle . . 124 A 475 ASN middle . . 125 A 476 GLN middle . . 126 A 477 THR middle . . 127 A 478 SER middle . . 128 A 479 ALA middle . . 129 A 480 ILE middle . . 130 A 481 THR middle . . 131 A 482 ASN middle . . 132 A 483 VAL middle . . 133 A 484 VAL middle . . 134 A 485 ILE middle . . 135 A 486 ILE middle . . 136 A 487 ILE middle . . 137 A 488 VAL middle . . 138 A 489 GLY middle . false 139 A 490 SER middle . . 140 A 491 GLY end . false 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 355 GLY H H 1 8.562 0.001 A 355 GLY HAx H 1 3.960 0.001 A 355 GLY HAy H 1 3.960 0.001 A 355 GLY C C 13 173.860 0.01 A 355 GLY CA C 13 45.190 0.01 A 355 GLY N N 15 110.990 0.01 A 356 ILE H H 1 8.211 0.001 A 356 ILE HA H 1 4.237 0.001 A 356 ILE HB H 1 1.863 0.001 A 356 ILE HD1% H 1 0.884 0.001 A 356 ILE HG1x H 1 1.460 0.001 A 356 ILE HG1y H 1 1.460 0.001 A 356 ILE HG2% H 1 1.182 0.001 A 356 ILE C C 13 176.710 0.01 A 356 ILE CA C 13 61.350 0.01 A 356 ILE CB C 13 39.000 0.01 A 356 ILE N N 15 120.190 0.01 A 357 THR H H 1 8.367 0.001 A 357 THR HA H 1 4.343 0.001 A 357 THR HB H 1 4.141 0.001 A 357 THR HG2% H 1 1.180 0.001 A 357 THR C C 13 174.120 0.01 A 357 THR CA C 13 61.820 0.01 A 357 THR CB C 13 70.140 0.01 A 357 THR N N 15 119.560 0.01 A 358 ARG H H 1 8.556 0.001 A 358 ARG HA H 1 4.330 0.001 A 358 ARG HBx H 1 1.735 0.001 A 358 ARG HBy H 1 1.735 0.001 A 358 ARG HDx H 1 3.165 0.001 A 358 ARG HDy H 1 3.165 0.001 A 358 ARG HE H 1 7.232 0.001 A 358 ARG HGx H 1 1.565 0.001 A 358 ARG HGy H 1 1.565 0.001 A 358 ARG C C 13 175.170 0.01 A 358 ARG CA C 13 55.790 0.01 A 358 ARG CB C 13 30.850 0.01 A 358 ARG N N 15 124.790 0.01 A 358 ARG NE N 15 84.620 0.01 A 359 ASP H H 1 8.274 0.001 A 359 ASP HA H 1 4.871 0.001 A 359 ASP HBx H 1 2.580 0.001 A 359 ASP HBy H 1 2.580 0.001 A 359 ASP C C 13 175.660 0.01 A 359 ASP CA C 13 53.880 0.01 A 359 ASP CB C 13 41.340 0.01 A 359 ASP N N 15 121.490 0.01 A 360 VAL H H 1 8.979 0.001 A 360 VAL HA H 1 4.344 0.001 A 360 VAL HB H 1 1.971 0.001 A 360 VAL HG1% H 1 0.879 0.001 A 360 VAL HG2% H 1 0.830 0.001 A 360 VAL C C 13 174.600 0.01 A 360 VAL CA C 13 61.060 0.01 A 360 VAL CB C 13 34.960 0.01 A 360 VAL N N 15 120.380 0.01 A 361 GLN H H 1 8.487 0.001 A 361 GLN HA H 1 5.037 0.001 A 361 GLN HBy H 1 1.915 0.001 A 361 GLN HBx H 1 1.736 0.001 A 361 GLN HE2y H 1 7.529 0.001 A 361 GLN HE2x H 1 6.812 0.001 A 361 GLN HGx H 1 2.170 0.001 A 361 GLN HGy H 1 2.170 0.001 A 361 GLN C C 13 176.920 0.01 A 361 GLN CA C 13 54.770 0.01 A 361 GLN CB C 13 31.480 0.01 A 361 GLN N N 15 122.520 0.01 A 361 GLN NE2 N 15 111.990 0.01 A 362 VAL H H 1 8.452 0.001 A 362 VAL HA H 1 3.830 0.001 A 362 VAL HB H 1 1.988 0.001 A 362 VAL HG1% H 1 0.804 0.001 A 362 VAL HG2% H 1 0.662 0.001 A 362 VAL C C 13 174.980 0.01 A 362 VAL CA C 13 61.390 0.01 A 362 VAL CB C 13 33.330 0.01 A 362 VAL N N 15 125.330 0.01 A 363 PRO HA H 1 4.537 0.001 A 363 PRO HBy H 1 2.210 0.001 A 363 PRO HBx H 1 1.778 0.001 A 363 PRO HDy H 1 4.154 0.001 A 363 PRO HDx H 1 3.556 0.001 A 363 PRO HGx H 1 1.862 0.001 A 363 PRO HGy H 1 1.862 0.001 A 363 PRO C C 13 175.490 0.01 A 363 PRO CA C 13 62.430 0.01 A 363 PRO CB C 13 31.980 0.01 A 364 ASP H H 1 8.917 0.001 A 364 ASP HA H 1 4.482 0.001 A 364 ASP HBy H 1 2.955 0.001 A 364 ASP HBx H 1 2.452 0.001 A 364 ASP C C 13 176.990 0.01 A 364 ASP CA C 13 54.250 0.01 A 364 ASP CB C 13 40.850 0.01 A 364 ASP N N 15 119.830 0.01 A 365 VAL H H 1 7.352 0.001 A 365 VAL HA H 1 4.605 0.001 A 365 VAL HB H 1 2.243 0.001 A 365 VAL HG1% H 1 0.774 0.001 A 365 VAL HG2% H 1 0.683 0.001 A 365 VAL C C 13 175.070 0.01 A 365 VAL CA C 13 59.830 0.01 A 365 VAL CB C 13 31.700 0.01 A 365 VAL N N 15 118.120 0.01 A 366 ARG H H 1 7.882 0.001 A 366 ARG HA H 1 3.681 0.001 A 366 ARG HBy H 1 1.899 0.001 A 366 ARG HBx H 1 1.806 0.001 A 366 ARG HDy H 1 3.380 0.001 A 366 ARG HDx H 1 3.231 0.001 A 366 ARG HE H 1 7.538 0.001 A 366 ARG HGy H 1 1.806 0.001 A 366 ARG HGx H 1 1.757 0.001 A 366 ARG C C 13 178.270 0.01 A 366 ARG CA C 13 58.510 0.01 A 366 ARG CB C 13 29.280 0.01 A 366 ARG N N 15 123.630 0.01 A 366 ARG NE N 15 86.340 0.01 A 367 GLY H H 1 10.136 0.001 A 367 GLY HAy H 1 4.524 0.001 A 367 GLY HAx H 1 3.500 0.001 A 367 GLY C C 13 175.070 0.01 A 367 GLY CA C 13 45.180 0.01 A 367 GLY N N 15 114.800 0.01 A 368 GLN H H 1 7.835 0.001 A 368 GLN HA H 1 4.459 0.001 A 368 GLN HBx H 1 1.982 0.001 A 368 GLN HBy H 1 1.982 0.001 A 368 GLN HE2y H 1 7.452 0.001 A 368 GLN HE2x H 1 6.373 0.001 A 368 GLN HGx H 1 2.293 0.001 A 368 GLN HGy H 1 2.344 0.001 A 368 GLN C C 13 177.260 0.01 A 368 GLN CA C 13 56.330 0.01 A 368 GLN CB C 13 29.850 0.01 A 368 GLN N N 15 120.940 0.01 A 368 GLN NE2 N 15 108.480 0.01 A 369 SER H H 1 9.605 0.001 A 369 SER HA H 1 3.670 0.001 A 369 SER HBy H 1 4.018 0.001 A 369 SER HBx H 1 3.752 0.001 A 369 SER C C 13 175.070 0.01 A 369 SER CA C 13 58.700 0.01 A 369 SER CB C 13 63.540 0.01 A 369 SER N N 15 118.300 0.01 A 370 SER H H 1 8.315 0.001 A 370 SER HA H 1 3.487 0.001 A 370 SER HBy H 1 4.003 0.001 A 370 SER HBx H 1 3.623 0.001 A 370 SER C C 13 175.740 0.01 A 370 SER CA C 13 63.140 0.01 A 370 SER CB C 13 61.840 0.01 A 370 SER N N 15 118.980 0.01 A 371 ALA H H 1 8.651 0.001 A 371 ALA HA H 1 4.009 0.001 A 371 ALA HB% H 1 1.342 0.001 A 371 ALA C C 13 181.000 0.01 A 371 ALA CA C 13 55.580 0.01 A 371 ALA CB C 13 18.650 0.01 A 371 ALA N N 15 122.450 0.01 A 372 ASP H H 1 7.536 0.001 A 372 ASP HA H 1 4.419 0.001 A 372 ASP HBy H 1 2.783 0.001 A 372 ASP HBx H 1 2.722 0.001 A 372 ASP C C 13 178.510 0.01 A 372 ASP CA C 13 57.090 0.01 A 372 ASP CB C 13 39.850 0.01 A 372 ASP N N 15 119.470 0.01 A 373 ALA H H 1 8.619 0.001 A 373 ALA HA H 1 3.987 0.001 A 373 ALA HB% H 1 1.334 0.001 A 373 ALA C C 13 179.610 0.01 A 373 ALA CA C 13 55.150 0.01 A 373 ALA CB C 13 20.850 0.01 A 373 ALA N N 15 124.170 0.01 A 374 ILE H H 1 8.627 0.001 A 374 ILE HA H 1 3.397 0.001 A 374 ILE HB H 1 1.823 0.001 A 374 ILE HD1% H 1 0.718 0.001 A 374 ILE HG1y H 1 1.742 0.001 A 374 ILE HG1x H 1 1.527 0.001 A 374 ILE HG2% H 1 0.817 0.001 A 374 ILE C C 13 177.560 0.01 A 374 ILE CA C 13 66.550 0.01 A 374 ILE CB C 13 38.220 0.01 A 374 ILE N N 15 117.710 0.01 A 375 ALA H H 1 7.720 0.001 A 375 ALA HA H 1 4.205 0.001 A 375 ALA HB% H 1 1.518 0.001 A 375 ALA C C 13 180.490 0.01 A 375 ALA CA C 13 55.670 0.01 A 375 ALA CB C 13 18.080 0.01 A 375 ALA N N 15 121.810 0.01 A 376 THR H H 1 8.251 0.001 A 376 THR HA H 1 4.359 0.001 A 376 THR HB H 1 3.908 0.001 A 376 THR HG2% H 1 1.109 0.001 A 376 THR C C 13 176.880 0.01 A 376 THR CA C 13 66.970 0.01 A 376 THR CB C 13 68.860 0.01 A 376 THR N N 15 116.450 0.01 A 377 LEU H H 1 8.272 0.001 A 377 LEU HA H 1 4.561 0.001 A 377 LEU HBy H 1 2.000 0.001 A 377 LEU HBx H 1 1.862 0.001 A 377 LEU HD1% H 1 0.791 0.001 A 377 LEU HD2% H 1 0.658 0.001 A 377 LEU HG H 1 1.234 0.001 A 377 LEU C C 13 179.670 0.01 A 377 LEU CA C 13 58.560 0.01 A 377 LEU CB C 13 42.330 0.01 A 377 LEU N N 15 120.570 0.01 A 378 GLN H H 1 9.246 0.001 A 378 GLN HA H 1 4.377 0.001 A 378 GLN HBy H 1 2.284 0.001 A 378 GLN HBx H 1 2.039 0.001 A 378 GLN HE2y H 1 7.272 0.001 A 378 GLN HE2x H 1 6.878 0.001 A 378 GLN HGy H 1 2.665 0.001 A 378 GLN HGx H 1 2.345 0.001 A 378 GLN C C 13 181.310 0.01 A 378 GLN CA C 13 59.500 0.01 A 378 GLN CB C 13 28.430 0.01 A 378 GLN N N 15 120.310 0.01 A 378 GLN NE2 N 15 111.040 0.01 A 379 ASN H H 1 8.576 0.001 A 379 ASN HA H 1 4.543 0.001 A 379 ASN HBy H 1 3.060 0.001 A 379 ASN HBx H 1 2.911 0.001 A 379 ASN HD2y H 1 7.684 0.001 A 379 ASN HD2x H 1 7.040 0.001 A 379 ASN C C 13 176.970 0.01 A 379 ASN CA C 13 56.000 0.01 A 379 ASN CB C 13 38.500 0.01 A 379 ASN N N 15 120.410 0.01 A 379 ASN ND2 N 15 112.570 0.01 A 380 ARG H H 1 7.347 0.001 A 380 ARG HA H 1 4.346 0.001 A 380 ARG HBy H 1 2.047 0.001 A 380 ARG HBx H 1 1.914 0.001 A 380 ARG HDy H 1 3.331 0.001 A 380 ARG HDx H 1 3.165 0.001 A 380 ARG HE H 1 7.434 0.001 A 380 ARG HGy H 1 1.964 0.001 A 380 ARG HGx H 1 1.794 0.001 A 380 ARG C C 13 176.160 0.01 A 380 ARG CA C 13 54.960 0.01 A 380 ARG CB C 13 30.770 0.01 A 380 ARG N N 15 116.220 0.01 A 380 ARG NE N 15 83.940 0.01 A 381 GLY H H 1 7.887 0.001 A 381 GLY HAy H 1 4.033 0.001 A 381 GLY HAx H 1 3.648 0.001 A 381 GLY C C 13 174.680 0.01 A 381 GLY CA C 13 45.270 0.01 A 381 GLY N N 15 106.910 0.01 A 382 PHE H H 1 7.476 0.001 A 382 PHE HA H 1 4.565 0.001 A 382 PHE HBy H 1 3.452 0.001 A 382 PHE HBx H 1 2.372 0.001 A 382 PHE HDx H 1 7.585 0.001 A 382 PHE HDy H 1 7.585 0.001 A 382 PHE HEx H 1 7.156 0.001 A 382 PHE HEy H 1 7.156 0.001 A 382 PHE HZ H 1 6.900 0.001 A 382 PHE C C 13 175.890 0.01 A 382 PHE CA C 13 59.080 0.01 A 382 PHE CB C 13 39.500 0.01 A 382 PHE N N 15 118.200 0.01 A 383 LYS H H 1 7.864 0.001 A 383 LYS HA H 1 4.632 0.001 A 383 LYS HBy H 1 1.980 0.001 A 383 LYS HBx H 1 1.855 0.001 A 383 LYS HDx H 1 1.717 0.001 A 383 LYS HEx H 1 3.030 0.001 A 383 LYS HGy H 1 1.456 0.001 A 383 LYS HGx H 1 1.380 0.001 A 383 LYS C C 13 176.020 0.01 A 383 LYS CA C 13 55.290 0.01 A 383 LYS CB C 13 34.110 0.01 A 383 LYS N N 15 120.820 0.01 A 384 ILE H H 1 8.614 0.001 A 384 ILE HA H 1 5.186 0.001 A 384 ILE HB H 1 1.880 0.001 A 384 ILE HD1% H 1 0.745 0.001 A 384 ILE HG1y H 1 1.440 0.001 A 384 ILE HG1x H 1 1.310 0.001 A 384 ILE HG2% H 1 0.769 0.001 A 384 ILE C C 13 176.350 0.01 A 384 ILE CA C 13 59.170 0.01 A 384 ILE CB C 13 41.480 0.01 A 384 ILE N N 15 119.650 0.01 A 385 ARG H H 1 8.502 0.001 A 385 ARG HA H 1 4.663 0.001 A 385 ARG HBy H 1 1.792 0.001 A 385 ARG HBx H 1 1.759 0.001 A 385 ARG HDx H 1 3.100 0.001 A 385 ARG HDy H 1 3.100 0.001 A 385 ARG HE H 1 7.155 0.001 A 385 ARG HGy H 1 1.527 0.001 A 385 ARG HGx H 1 1.376 0.001 A 385 ARG C C 13 174.710 0.01 A 385 ARG CA C 13 55.010 0.01 A 385 ARG CB C 13 33.540 0.01 A 385 ARG N N 15 125.950 0.01 A 385 ARG NE N 15 84.490 0.01 A 386 THR H H 1 8.751 0.001 A 386 THR HA H 1 5.222 0.001 A 386 THR HB H 1 4.006 0.001 A 386 THR HG2% H 1 1.025 0.001 A 386 THR C C 13 173.900 0.01 A 386 THR CA C 13 60.830 0.01 A 386 THR CB C 13 71.200 0.01 A 386 THR N N 15 116.250 0.01 A 387 LEU H H 1 8.681 0.001 A 387 LEU HA H 1 4.637 0.001 A 387 LEU HBy H 1 1.590 0.001 A 387 LEU HBx H 1 1.539 0.001 A 387 LEU HD1% H 1 0.891 0.001 A 387 LEU HD2% H 1 0.871 0.001 A 387 LEU HG H 1 1.278 0.001 A 387 LEU C C 13 175.070 0.01 A 387 LEU CA C 13 54.250 0.01 A 387 LEU CB C 13 45.740 0.01 A 387 LEU N N 15 125.240 0.01 A 388 GLN H H 1 8.554 0.001 A 388 GLN HA H 1 5.347 0.001 A 388 GLN HBy H 1 1.947 0.001 A 388 GLN HBx H 1 1.906 0.001 A 388 GLN HE2y H 1 7.367 0.001 A 388 GLN HE2x H 1 6.839 0.001 A 388 GLN HGx H 1 2.154 0.001 A 388 GLN HGy H 1 2.308 0.001 A 388 GLN C C 13 176.180 0.01 A 388 GLN CA C 13 54.630 0.01 A 388 GLN CB C 13 30.210 0.01 A 388 GLN N N 15 122.790 0.01 A 388 GLN NE2 N 15 111.250 0.01 A 389 LYS H H 1 9.064 0.001 A 389 LYS HA H 1 4.882 0.001 A 389 LYS HBy H 1 1.879 0.001 A 389 LYS HBx H 1 1.784 0.001 A 389 LYS HDx H 1 1.515 0.001 A 389 LYS HGy H 1 1.251 0.001 A 389 LYS HGx H 1 1.160 0.001 A 389 LYS C C 13 172.240 0.01 A 389 LYS CA C 13 53.780 0.01 A 389 LYS CB C 13 35.240 0.01 A 389 LYS N N 15 123.450 0.01 A 390 PRO HA H 1 4.980 0.001 A 390 PRO HBy H 1 2.214 0.001 A 390 PRO HBx H 1 1.764 0.001 A 390 PRO HDx H 1 3.763 0.001 A 390 PRO HDy H 1 3.763 0.001 A 390 PRO HGy H 1 1.986 0.001 A 390 PRO HGx H 1 1.887 0.001 A 390 PRO C C 13 176.960 0.01 A 390 PRO CA C 13 62.720 0.01 A 390 PRO CB C 13 32.760 0.01 A 391 ASP H H 1 8.041 0.001 A 391 ASP HA H 1 4.587 0.001 A 391 ASP HBy H 1 2.591 0.001 A 391 ASP HBx H 1 2.550 0.001 A 391 ASP C C 13 175.640 0.01 A 391 ASP CA C 13 55.960 0.01 A 391 ASP CB C 13 47.440 0.01 A 391 ASP N N 15 119.830 0.01 A 392 SER H H 1 8.830 0.001 A 392 SER HA H 1 4.133 0.001 A 392 SER HBy H 1 3.880 0.001 A 392 SER HBx H 1 3.780 0.001 A 392 SER C C 13 173.840 0.01 A 392 SER CA C 13 60.860 0.01 A 392 SER CB C 13 64.250 0.01 A 392 SER N N 15 119.580 0.01 A 393 THR H H 1 8.726 0.001 A 393 THR HA H 1 4.406 0.001 A 393 THR HB H 1 4.035 0.001 A 393 THR HG2% H 1 1.100 0.001 A 393 THR C C 13 174.350 0.01 A 393 THR CA C 13 63.830 0.01 A 393 THR CB C 13 71.130 0.01 A 393 THR N N 15 115.250 0.01 A 394 ILE H H 1 9.220 0.001 A 394 ILE HA H 1 4.365 0.001 A 394 ILE HB H 1 1.794 0.001 A 394 ILE HD1% H 1 0.745 0.001 A 394 ILE HG1y H 1 1.731 0.001 A 394 ILE HG1x H 1 1.286 0.001 A 394 ILE HG2% H 1 0.795 0.001 A 394 ILE C C 13 175.590 0.01 A 394 ILE CA C 13 56.380 0.01 A 394 ILE CB C 13 36.800 0.01 A 394 ILE N N 15 127.960 0.01 A 395 PRO HDy H 1 3.739 0.001 A 395 PRO HDx H 1 3.508 0.001 A 396 PRO HA H 1 4.103 0.001 A 396 PRO HBy H 1 2.160 0.001 A 396 PRO HBx H 1 1.880 0.001 A 396 PRO HGy H 1 2.104 0.001 A 396 PRO HGx H 1 1.945 0.001 A 396 PRO C C 13 178.930 0.01 A 396 PRO CA C 13 63.190 0.01 A 396 PRO CB C 13 32.190 0.01 A 397 ASP H H 1 9.290 0.001 A 397 ASP HA H 1 4.335 0.001 A 397 ASP HBy H 1 3.168 0.001 A 397 ASP HBx H 1 2.560 0.001 A 397 ASP C C 13 174.090 0.01 A 397 ASP CA C 13 56.850 0.01 A 397 ASP CB C 13 40.700 0.01 A 397 ASP N N 15 119.690 0.01 A 398 HIS H H 1 8.099 0.001 A 398 HIS HA H 1 5.317 0.001 A 398 HIS HBy H 1 3.349 0.001 A 398 HIS HBx H 1 2.512 0.001 A 398 HIS HD2 H 1 7.501 0.001 A 398 HIS HE1 H 1 8.713 0.001 A 398 HIS C C 13 174.140 0.01 A 398 HIS CA C 13 54.020 0.01 A 398 HIS CB C 13 30.770 0.01 A 398 HIS N N 15 114.640 0.01 A 399 VAL H H 1 8.857 0.001 A 399 VAL HA H 1 3.984 0.001 A 399 VAL HB H 1 2.241 0.001 A 399 VAL HG1% H 1 0.779 0.001 A 399 VAL HG2% H 1 0.622 0.001 A 399 VAL C C 13 175.910 0.01 A 399 VAL CA C 13 64.890 0.01 A 399 VAL CB C 13 32.690 0.01 A 399 VAL N N 15 121.180 0.01 A 400 ILE H H 1 9.353 0.001 A 400 ILE HA H 1 4.026 0.001 A 400 ILE HB H 1 1.393 0.001 A 400 ILE HD1% H 1 0.780 0.001 A 400 ILE HG1y H 1 1.393 0.001 A 400 ILE HG1x H 1 1.350 0.001 A 400 ILE HG2% H 1 0.927 0.001 A 400 ILE C C 13 176.100 0.01 A 400 ILE CA C 13 63.620 0.01 A 400 ILE CB C 13 41.480 0.01 A 400 ILE N N 15 130.410 0.01 A 401 GLY H H 1 7.384 0.001 A 401 GLY HAy H 1 4.314 0.001 A 401 GLY HAx H 1 4.137 0.001 A 401 GLY C C 13 170.840 0.01 A 401 GLY CA C 13 44.230 0.01 A 401 GLY N N 15 105.970 0.01 A 402 THR H H 1 8.454 0.001 A 402 THR HA H 1 5.333 0.001 A 402 THR HB H 1 4.038 0.001 A 402 THR HG1 H 1 5.763 0.001 A 402 THR HG2% H 1 0.841 0.001 A 402 THR C C 13 173.650 0.01 A 402 THR CA C 13 59.030 0.01 A 402 THR CB C 13 72.760 0.01 A 402 THR N N 15 108.980 0.01 A 403 ASP H H 1 8.773 0.001 A 403 ASP HA H 1 4.662 0.001 A 403 ASP HBy H 1 2.605 0.001 A 403 ASP HBx H 1 2.386 0.001 A 403 ASP C C 13 174.140 0.01 A 403 ASP CA C 13 51.840 0.01 A 403 ASP CB C 13 44.670 0.01 A 403 ASP N N 15 119.410 0.01 A 404 PRO HA H 1 4.779 0.001 A 404 PRO HBy H 1 2.460 0.001 A 404 PRO HBx H 1 1.790 0.001 A 404 PRO HDy H 1 3.840 0.001 A 404 PRO HDx H 1 3.697 0.001 A 404 PRO HGy H 1 1.934 0.001 A 404 PRO HGx H 1 1.903 0.001 A 404 PRO C C 13 174.870 0.01 A 404 PRO CA C 13 63.280 0.01 A 404 PRO CB C 13 35.030 0.01 A 405 ALA H H 1 8.437 0.001 A 405 ALA HA H 1 4.330 0.001 A 405 ALA HB% H 1 1.436 0.001 A 405 ALA C C 13 177.520 0.01 A 405 ALA CA C 13 51.890 0.01 A 405 ALA CB C 13 20.990 0.01 A 405 ALA N N 15 122.250 0.01 A 406 ALA H H 1 8.390 0.001 A 406 ALA HA H 1 3.568 0.001 A 406 ALA HB% H 1 1.331 0.001 A 406 ALA C C 13 177.620 0.01 A 406 ALA CA C 13 53.780 0.01 A 406 ALA CB C 13 19.070 0.01 A 406 ALA N N 15 121.760 0.01 A 407 ASN H H 1 9.495 0.001 A 407 ASN HA H 1 4.155 0.001 A 407 ASN HBy H 1 3.217 0.001 A 407 ASN HBx H 1 2.953 0.001 A 407 ASN HD2y H 1 7.601 0.001 A 407 ASN HD2x H 1 7.148 0.001 A 407 ASN C C 13 174.690 0.01 A 407 ASN CA C 13 55.480 0.01 A 407 ASN CB C 13 37.650 0.01 A 407 ASN N N 15 113.830 0.01 A 407 ASN ND2 N 15 114.560 0.01 A 408 THR H H 1 7.738 0.001 A 408 THR HA H 1 4.245 0.001 A 408 THR HB H 1 3.953 0.001 A 408 THR HG2% H 1 1.237 0.001 A 408 THR C C 13 173.590 0.01 A 408 THR CA C 13 63.710 0.01 A 408 THR CB C 13 69.920 0.01 A 408 THR N N 15 115.580 0.01 A 409 SER H H 1 8.776 0.001 A 409 SER HA H 1 4.978 0.001 A 409 SER HBy H 1 3.766 0.001 A 409 SER HBx H 1 3.750 0.001 A 409 SER C C 13 173.820 0.01 A 409 SER CA C 13 58.840 0.01 A 409 SER CB C 13 63.680 0.01 A 409 SER N N 15 120.560 0.01 A 410 VAL H H 1 9.059 0.001 A 410 VAL HA H 1 4.687 0.001 A 410 VAL HB H 1 2.630 0.001 A 410 VAL HG1% H 1 0.806 0.001 A 410 VAL HG2% H 1 0.690 0.001 A 410 VAL C C 13 174.310 0.01 A 410 VAL CA C 13 59.410 0.01 A 410 VAL CB C 13 35.170 0.01 A 410 VAL N N 15 122.140 0.01 A 411 SER H H 1 8.159 0.001 A 411 SER HA H 1 4.816 0.001 A 411 SER HBy H 1 3.831 0.001 A 411 SER HBx H 1 3.795 0.001 A 411 SER C C 13 174.030 0.01 A 411 SER CA C 13 58.370 0.01 A 411 SER CB C 13 64.460 0.01 A 411 SER N N 15 115.750 0.01 A 412 ALA H H 1 8.668 0.001 A 412 ALA HA H 1 4.021 0.001 A 412 ALA HB% H 1 1.234 0.001 A 412 ALA C C 13 179.980 0.01 A 412 ALA CA C 13 53.120 0.01 A 412 ALA CB C 13 18.010 0.01 A 412 ALA N N 15 125.770 0.01 A 413 GLY H H 1 8.456 0.001 A 413 GLY HAy H 1 4.100 0.001 A 413 GLY HAx H 1 4.045 0.001 A 413 GLY C C 13 174.580 0.01 A 413 GLY CA C 13 45.130 0.01 A 413 GLY N N 15 110.930 0.01 A 414 ASP H H 1 7.751 0.001 A 414 ASP HA H 1 4.542 0.001 A 414 ASP HBy H 1 3.037 0.001 A 414 ASP HBx H 1 2.568 0.001 A 414 ASP C C 13 174.620 0.01 A 414 ASP CA C 13 54.730 0.01 A 414 ASP CB C 13 41.130 0.01 A 414 ASP N N 15 119.680 0.01 A 415 GLU H H 1 8.283 0.001 A 415 GLU HA H 1 4.624 0.001 A 415 GLU HBx H 1 1.820 0.001 A 415 GLU HBy H 1 1.820 0.001 A 415 GLU HGx H 1 2.005 0.001 A 415 GLU HGy H 1 2.005 0.001 A 415 GLU C C 13 175.110 0.01 A 415 GLU CA C 13 55.530 0.01 A 415 GLU CB C 13 30.990 0.01 A 415 GLU N N 15 119.160 0.01 A 416 ILE H H 1 9.100 0.001 A 416 ILE HA H 1 4.335 0.001 A 416 ILE HB H 1 1.830 0.001 A 416 ILE HD1% H 1 0.132 0.001 A 416 ILE HG1y H 1 1.463 0.001 A 416 ILE HG1x H 1 1.355 0.001 A 416 ILE HG2% H 1 0.622 0.001 A 416 ILE C C 13 175.250 0.01 A 416 ILE CA C 13 58.370 0.01 A 416 ILE CB C 13 38.860 0.01 A 416 ILE N N 15 129.600 0.01 A 417 THR H H 1 8.788 0.001 A 417 THR HA H 1 4.824 0.001 A 417 THR HB H 1 4.280 0.001 A 417 THR HG2% H 1 0.969 0.001 A 417 THR C C 13 173.460 0.01 A 417 THR CA C 13 62.620 0.01 A 417 THR CB C 13 69.430 0.01 A 417 THR N N 15 123.450 0.01 A 418 VAL H H 1 9.343 0.001 A 418 VAL HA H 1 3.825 0.001 A 418 VAL HB H 1 1.923 0.001 A 418 VAL HG1% H 1 0.710 0.001 A 418 VAL HG2% H 1 0.634 0.001 A 418 VAL C C 13 173.570 0.01 A 418 VAL CA C 13 61.680 0.01 A 418 VAL CB C 13 33.260 0.01 A 418 VAL N N 15 128.900 0.01 A 419 ASN H H 1 8.332 0.001 A 419 ASN HA H 1 5.330 0.001 A 419 ASN HBy H 1 2.715 0.001 A 419 ASN HBx H 1 2.032 0.001 A 419 ASN HD2y H 1 6.734 0.001 A 419 ASN HD2x H 1 6.400 0.001 A 419 ASN C C 13 173.840 0.01 A 419 ASN CA C 13 52.880 0.01 A 419 ASN CB C 13 40.210 0.01 A 419 ASN N N 15 125.880 0.01 A 419 ASN ND2 N 15 110.730 0.01 A 420 VAL H H 1 9.703 0.001 A 420 VAL HA H 1 4.035 0.001 A 420 VAL HB H 1 1.976 0.001 A 420 VAL HG1% H 1 0.953 0.001 A 420 VAL HG2% H 1 0.818 0.001 A 420 VAL C C 13 174.120 0.01 A 420 VAL CA C 13 62.620 0.01 A 420 VAL CB C 13 34.110 0.01 A 420 VAL N N 15 128.900 0.01 A 421 SER H H 1 8.619 0.001 A 421 SER HA H 1 5.420 0.001 A 421 SER HBy H 1 4.062 0.001 A 421 SER HBx H 1 3.526 0.001 A 421 SER C C 13 178.130 0.01 A 421 SER CA C 13 56.900 0.01 A 421 SER CB C 13 64.670 0.01 A 421 SER N N 15 118.420 0.01 A 422 THR H H 1 8.712 0.001 A 422 THR HA H 1 4.644 0.001 A 422 THR HB H 1 4.465 0.001 A 422 THR HG2% H 1 1.180 0.001 A 422 THR C C 13 175.510 0.01 A 422 THR CA C 13 60.830 0.01 A 422 THR CB C 13 68.580 0.01 A 422 THR N N 15 118.490 0.01 A 423 GLY H H 1 9.077 0.001 A 423 GLY HAy H 1 4.462 0.001 A 423 GLY HAx H 1 3.920 0.001 A 423 GLY CA C 13 44.040 0.01 A 423 GLY N N 15 112.170 0.01 A 424 PRO HA H 1 4.261 0.001 A 424 PRO HDy H 1 3.701 0.001 A 424 PRO HDx H 1 3.544 0.001 A 424 PRO C C 13 177.510 0.01 A 424 PRO CA C 13 62.620 0.01 A 424 PRO CB C 13 32.830 0.01 A 425 GLU H H 1 9.093 0.001 A 425 GLU HA H 1 3.936 0.001 A 425 GLU HBx H 1 1.788 0.001 A 425 GLU HBy H 1 1.853 0.001 A 425 GLU HGy H 1 2.249 0.001 A 425 GLU HGx H 1 2.004 0.001 A 425 GLU C C 13 175.020 0.01 A 425 GLU CA C 13 57.470 0.01 A 425 GLU CB C 13 30.140 0.01 A 425 GLU N N 15 123.580 0.01 A 426 GLN H H 1 8.594 0.001 A 426 GLN HA H 1 4.808 0.001 A 426 GLN HBy H 1 1.819 0.001 A 426 GLN HBx H 1 1.761 0.001 A 426 GLN HE2y H 1 7.613 0.001 A 426 GLN HE2x H 1 6.801 0.001 A 426 GLN HGy H 1 2.415 0.001 A 426 GLN HGx H 1 2.020 0.001 A 426 GLN C C 13 175.680 0.01 A 426 GLN CA C 13 54.210 0.01 A 426 GLN CB C 13 30.210 0.01 A 426 GLN N N 15 122.770 0.01 A 426 GLN NE2 N 15 111.600 0.01 A 427 ARG H H 1 8.514 0.001 A 427 ARG HA H 1 4.736 0.001 A 427 ARG HBy H 1 1.880 0.001 A 427 ARG HBx H 1 1.830 0.001 A 427 ARG HDy H 1 3.283 0.001 A 427 ARG HDx H 1 3.051 0.001 A 427 ARG HE H 1 7.202 0.001 A 427 ARG HGy H 1 1.420 0.001 A 427 ARG HGx H 1 1.380 0.001 A 427 ARG C C 13 174.810 0.01 A 427 ARG CA C 13 53.730 0.01 A 427 ARG CB C 13 35.100 0.01 A 427 ARG N N 15 120.870 0.01 A 427 ARG NE N 15 84.590 0.01 A 428 GLU H H 1 8.744 0.001 A 428 GLU HA H 1 4.405 0.001 A 428 GLU HBy H 1 1.905 0.001 A 428 GLU HBx H 1 1.808 0.001 A 428 GLU HGx H 1 2.123 0.001 A 428 GLU HGy H 1 2.123 0.001 A 428 GLU C C 13 176.520 0.01 A 428 GLU CA C 13 56.290 0.01 A 428 GLU CB C 13 30.140 0.01 A 428 GLU N N 15 121.760 0.01 A 429 ILE H H 1 8.504 0.001 A 429 ILE HA H 1 3.986 0.001 A 429 ILE HB H 1 1.880 0.001 A 429 ILE HD1% H 1 0.255 0.001 A 429 ILE HG1y H 1 1.380 0.001 A 429 ILE HG1x H 1 1.052 0.001 A 429 ILE HG2% H 1 0.579 0.001 A 429 ILE C C 13 174.770 0.01 A 429 ILE CA C 13 58.410 0.01 A 429 ILE CB C 13 38.290 0.01 A 429 ILE N N 15 128.040 0.01 A 430 PRO HA H 1 4.594 0.001 A 430 PRO HBy H 1 2.304 0.001 A 430 PRO HBx H 1 1.632 0.001 A 430 PRO HDy H 1 3.623 0.001 A 430 PRO HDx H 1 3.607 0.001 A 430 PRO HGy H 1 1.909 0.001 A 430 PRO HGx H 1 1.762 0.001 A 430 PRO C C 13 175.630 0.01 A 430 PRO CA C 13 61.870 0.01 A 430 PRO CB C 13 32.190 0.01 A 431 ASP H H 1 8.764 0.001 A 431 ASP HA H 1 4.424 0.001 A 431 ASP HBy H 1 2.856 0.001 A 431 ASP HBx H 1 2.527 0.001 A 431 ASP C C 13 176.960 0.01 A 431 ASP CA C 13 54.730 0.01 A 431 ASP CB C 13 40.850 0.01 A 431 ASP N N 15 118.720 0.01 A 432 VAL H H 1 7.786 0.001 A 432 VAL HA H 1 4.432 0.001 A 432 VAL HB H 1 2.500 0.001 A 432 VAL HG1% H 1 0.730 0.001 A 432 VAL HG2% H 1 0.730 0.001 A 432 VAL C C 13 174.110 0.01 A 432 VAL CA C 13 59.830 0.01 A 432 VAL CB C 13 31.130 0.01 A 432 VAL N N 15 119.780 0.01 A 433 SER H H 1 8.202 0.001 A 433 SER HA H 1 3.854 0.001 A 433 SER HBy H 1 3.693 0.001 A 433 SER HBx H 1 3.622 0.001 A 433 SER C C 13 177.390 0.01 A 433 SER CA C 13 59.600 0.01 A 433 SER CB C 13 64.040 0.01 A 433 SER N N 15 116.700 0.01 A 434 THR H H 1 9.919 0.001 A 434 THR HA H 1 3.696 0.001 A 434 THR HB H 1 3.862 0.001 A 434 THR HG2% H 1 1.180 0.001 A 434 THR C C 13 172.470 0.01 A 434 THR CA C 13 66.500 0.01 A 434 THR CB C 13 69.850 0.01 A 434 THR N N 15 115.030 0.01 A 435 LEU H H 1 7.161 0.001 A 435 LEU HA H 1 4.566 0.001 A 435 LEU HBy H 1 1.789 0.001 A 435 LEU HBx H 1 1.756 0.001 A 435 LEU HD1% H 1 0.750 0.001 A 435 LEU HD2% H 1 0.750 0.001 A 435 LEU HG H 1 1.430 0.001 A 435 LEU C C 13 177.300 0.01 A 435 LEU CA C 13 54.540 0.01 A 435 LEU CB C 13 42.620 0.01 A 435 LEU N N 15 121.090 0.01 A 436 THR H H 1 8.159 0.001 A 436 THR HA H 1 4.596 0.001 A 436 THR HB H 1 4.080 0.001 A 436 THR HG2% H 1 1.377 0.001 A 436 THR C C 13 175.450 0.01 A 436 THR CA C 13 61.870 0.01 A 436 THR CB C 13 71.130 0.01 A 436 THR N N 15 108.170 0.01 A 437 TYR H H 1 9.325 0.001 A 437 TYR HA H 1 3.604 0.001 A 437 TYR HBy H 1 2.920 0.001 A 437 TYR HBx H 1 2.861 0.001 A 437 TYR HDx H 1 6.733 0.001 A 437 TYR HDy H 1 6.733 0.001 A 437 TYR HEx H 1 6.544 0.001 A 437 TYR HEy H 1 6.544 0.001 A 437 TYR C C 13 176.580 0.01 A 437 TYR CA C 13 63.760 0.01 A 437 TYR CB C 13 38.650 0.01 A 437 TYR N N 15 122.150 0.01 A 438 ALA H H 1 8.738 0.001 A 438 ALA HA H 1 3.858 0.001 A 438 ALA HB% H 1 1.419 0.001 A 438 ALA C C 13 181.720 0.01 A 438 ALA CA C 13 55.150 0.01 A 438 ALA CB C 13 18.650 0.01 A 438 ALA N N 15 117.770 0.01 A 439 GLU H H 1 7.603 0.001 A 439 GLU HA H 1 3.892 0.001 A 439 GLU HBy H 1 2.016 0.001 A 439 GLU HBx H 1 1.901 0.001 A 439 GLU HGy H 1 2.398 0.001 A 439 GLU HGx H 1 2.244 0.001 A 439 GLU C C 13 179.270 0.01 A 439 GLU CA C 13 58.700 0.01 A 439 GLU CB C 13 30.490 0.01 A 439 GLU N N 15 118.040 0.01 A 440 ALA H H 1 8.851 0.001 A 440 ALA HA H 1 3.823 0.001 A 440 ALA HB% H 1 1.327 0.001 A 440 ALA C C 13 178.990 0.01 A 440 ALA CA C 13 55.620 0.01 A 440 ALA CB C 13 18.860 0.01 A 440 ALA N N 15 125.310 0.01 A 441 VAL H H 1 8.284 0.001 A 441 VAL HA H 1 2.486 0.001 A 441 VAL HB H 1 1.633 0.001 A 441 VAL HG1% H 1 0.462 0.001 A 441 VAL HG2% H 1 -0.030 0.001 A 441 VAL C C 13 179.630 0.01 A 441 VAL CA C 13 66.970 0.01 A 441 VAL CB C 13 31.480 0.01 A 441 VAL N N 15 118.600 0.01 A 442 LYS H H 1 7.484 0.001 A 442 LYS HA H 1 3.901 0.001 A 442 LYS HBy H 1 1.884 0.001 A 442 LYS HBx H 1 1.839 0.001 A 442 LYS HDx H 1 1.633 0.001 A 442 LYS HEx H 1 2.916 0.001 A 442 LYS HGy H 1 1.525 0.001 A 442 LYS HGx H 1 1.355 0.001 A 442 LYS C C 13 179.200 0.01 A 442 LYS CA C 13 60.540 0.01 A 442 LYS CB C 13 32.550 0.01 A 442 LYS N N 15 122.090 0.01 A 443 LYS H H 1 7.781 0.001 A 443 LYS HA H 1 4.093 0.001 A 443 LYS HBy H 1 1.830 0.001 A 443 LYS HBx H 1 1.673 0.001 A 443 LYS HDx H 1 1.548 0.001 A 443 LYS HEx H 1 2.897 0.001 A 443 LYS HGy H 1 1.440 0.001 A 443 LYS HGx H 1 1.260 0.001 A 443 LYS C C 13 179.940 0.01 A 443 LYS CA C 13 59.500 0.01 A 443 LYS CB C 13 32.760 0.01 A 443 LYS N N 15 120.920 0.01 A 444 LEU H H 1 8.800 0.001 A 444 LEU HA H 1 4.011 0.001 A 444 LEU HBy H 1 1.743 0.001 A 444 LEU HBx H 1 1.603 0.001 A 444 LEU HD1% H 1 0.745 0.001 A 444 LEU HD2% H 1 0.553 0.001 A 444 LEU HG H 1 1.396 0.001 A 444 LEU C C 13 179.230 0.01 A 444 LEU CA C 13 58.790 0.01 A 444 LEU CB C 13 43.040 0.01 A 444 LEU N N 15 120.600 0.01 A 445 THR H H 1 8.631 0.001 A 445 THR HA H 1 4.994 0.001 A 445 THR HB H 1 4.322 0.001 A 445 THR HG2% H 1 1.360 0.001 A 445 THR C C 13 179.270 0.01 A 445 THR CA C 13 66.120 0.01 A 445 THR CB C 13 69.210 0.01 A 445 THR N N 15 118.010 0.01 A 446 ALA H H 1 7.933 0.001 A 446 ALA HA H 1 4.191 0.001 A 446 ALA HB% H 1 1.531 0.001 A 446 ALA C C 13 178.870 0.01 A 446 ALA CA C 13 54.920 0.01 A 446 ALA CB C 13 17.650 0.01 A 446 ALA N N 15 126.270 0.01 A 447 ALA H H 1 7.390 0.001 A 447 ALA HA H 1 4.445 0.001 A 447 ALA HB% H 1 1.805 0.001 A 447 ALA C C 13 176.670 0.01 A 447 ALA CA C 13 52.650 0.01 A 447 ALA CB C 13 19.140 0.01 A 447 ALA N N 15 118.190 0.01 A 448 GLY H H 1 7.716 0.001 A 448 GLY HAy H 1 4.139 0.001 A 448 GLY HAx H 1 3.536 0.001 A 448 GLY C C 13 173.760 0.01 A 448 GLY CA C 13 44.510 0.01 A 448 GLY N N 15 103.830 0.01 A 449 PHE H H 1 7.907 0.001 A 449 PHE HA H 1 4.416 0.001 A 449 PHE HBy H 1 2.779 0.001 A 449 PHE HBx H 1 2.751 0.001 A 449 PHE HDx H 1 7.411 0.001 A 449 PHE HDy H 1 7.411 0.001 A 449 PHE HEx H 1 7.018 0.001 A 449 PHE HEy H 1 7.018 0.001 A 449 PHE HZ H 1 7.212 0.001 A 449 PHE C C 13 174.750 0.01 A 449 PHE CA C 13 59.600 0.01 A 449 PHE CB C 13 39.640 0.01 A 449 PHE N N 15 119.840 0.01 A 450 GLY H H 1 7.865 0.001 A 450 GLY HAy H 1 4.470 0.001 A 450 GLY HAx H 1 3.610 0.001 A 450 GLY C C 13 172.590 0.01 A 450 GLY CA C 13 45.930 0.01 A 450 GLY N N 15 104.410 0.01 A 451 ARG H H 1 7.707 0.001 A 451 ARG HA H 1 4.351 0.001 A 451 ARG HBy H 1 1.396 0.001 A 451 ARG HBx H 1 0.836 0.001 A 451 ARG HDy H 1 3.096 0.001 A 451 ARG HDx H 1 2.967 0.001 A 451 ARG HE H 1 7.053 0.001 A 451 ARG HGy H 1 1.574 0.001 A 451 ARG HGx H 1 1.532 0.001 A 451 ARG C C 13 173.160 0.01 A 451 ARG CA C 13 55.150 0.01 A 451 ARG CB C 13 32.620 0.01 A 451 ARG N N 15 123.000 0.01 A 451 ARG NE N 15 84.790 0.01 A 452 PHE H H 1 8.270 0.001 A 452 PHE HA H 1 5.892 0.001 A 452 PHE HBy H 1 3.180 0.001 A 452 PHE HBx H 1 2.676 0.001 A 452 PHE HDx H 1 7.178 0.001 A 452 PHE HDy H 1 7.178 0.001 A 452 PHE HEx H 1 7.010 0.001 A 452 PHE HEy H 1 7.010 0.001 A 452 PHE HZ H 1 6.807 0.001 A 452 PHE C C 13 175.780 0.01 A 452 PHE CA C 13 55.770 0.01 A 452 PHE CB C 13 43.610 0.01 A 452 PHE N N 15 121.420 0.01 A 453 LYS H H 1 8.244 0.001 A 453 LYS HA H 1 4.590 0.001 A 453 LYS HBy H 1 1.735 0.001 A 453 LYS HBx H 1 1.640 0.001 A 453 LYS HDx H 1 1.538 0.001 A 453 LYS HEx H 1 2.958 0.001 A 453 LYS HGy H 1 1.357 0.001 A 453 LYS HGx H 1 1.316 0.001 A 453 LYS C C 13 173.480 0.01 A 453 LYS CA C 13 55.580 0.01 A 453 LYS CB C 13 37.020 0.01 A 453 LYS N N 15 121.070 0.01 A 454 GLN H H 1 8.835 0.001 A 454 GLN HA H 1 5.139 0.001 A 454 GLN HBy H 1 1.757 0.001 A 454 GLN HBx H 1 1.713 0.001 A 454 GLN HE2y H 1 6.827 0.001 A 454 GLN HE2x H 1 6.420 0.001 A 454 GLN HGy H 1 2.088 0.001 A 454 GLN HGx H 1 1.977 0.001 A 454 GLN C C 13 175.280 0.01 A 454 GLN CA C 13 55.770 0.01 A 454 GLN CB C 13 29.990 0.01 A 454 GLN N N 15 125.470 0.01 A 454 GLN NE2 N 15 109.930 0.01 A 455 ALA H H 1 8.982 0.001 A 455 ALA HA H 1 4.667 0.001 A 455 ALA HB% H 1 1.265 0.001 A 455 ALA C C 13 174.900 0.01 A 455 ALA CA C 13 50.800 0.01 A 455 ALA CB C 13 22.970 0.01 A 455 ALA N N 15 130.430 0.01 A 456 ASN H H 1 8.694 0.001 A 456 ASN HA H 1 5.991 0.001 A 456 ASN HBy H 1 2.551 0.001 A 456 ASN HBx H 1 2.539 0.001 A 456 ASN HD2y H 1 7.365 0.001 A 456 ASN HD2x H 1 6.989 0.001 A 456 ASN C C 13 175.230 0.01 A 456 ASN CA C 13 52.460 0.01 A 456 ASN CB C 13 42.120 0.01 A 456 ASN N N 15 118.440 0.01 A 456 ASN ND2 N 15 113.030 0.01 A 457 SER H H 1 8.285 0.001 A 457 SER HA H 1 4.966 0.001 A 457 SER HBy H 1 3.488 0.001 A 457 SER HBx H 1 3.474 0.001 A 457 SER C C 13 171.560 0.01 A 457 SER CA C 13 55.580 0.01 A 457 SER CB C 13 67.020 0.01 A 457 SER N N 15 116.770 0.01 A 458 PRO HA H 1 4.689 0.001 A 458 PRO HBy H 1 2.376 0.001 A 458 PRO HBx H 1 1.825 0.001 A 458 PRO HDy H 1 3.880 0.001 A 458 PRO HDx H 1 3.685 0.001 A 458 PRO HGy H 1 2.057 0.001 A 458 PRO HGx H 1 2.043 0.001 A 458 PRO C C 13 176.270 0.01 A 458 PRO CA C 13 63.760 0.01 A 458 PRO CB C 13 32.480 0.01 A 459 SER H H 1 8.788 0.001 A 459 SER HA H 1 3.505 0.001 A 459 SER HBy H 1 4.937 0.001 A 459 SER HBx H 1 3.689 0.001 A 459 SER C C 13 173.710 0.01 A 459 SER CA C 13 57.560 0.01 A 459 SER CB C 13 69.360 0.01 A 459 SER N N 15 117.710 0.01 A 460 THR H H 1 7.979 0.001 A 460 THR HA H 1 4.607 0.001 A 460 THR HB H 1 3.990 0.001 A 460 THR HG2% H 1 1.357 0.001 A 460 THR C C 13 175.830 0.01 A 460 THR CA C 13 60.640 0.01 A 460 THR CB C 13 67.650 0.01 A 460 THR N N 15 110.000 0.01 A 461 PRO HA H 1 3.920 0.001 A 461 PRO HBy H 1 2.333 0.001 A 461 PRO HBx H 1 1.902 0.001 A 461 PRO HGy H 1 2.208 0.001 A 461 PRO HGx H 1 2.180 0.001 A 461 PRO C C 13 179.500 0.01 A 461 PRO CA C 13 65.880 0.01 A 461 PRO CB C 13 31.630 0.01 A 462 GLU H H 1 9.073 0.001 A 462 GLU HA H 1 4.158 0.001 A 462 GLU HBy H 1 2.016 0.001 A 462 GLU HBx H 1 1.899 0.001 A 462 GLU HGy H 1 2.355 0.001 A 462 GLU HGx H 1 2.193 0.001 A 462 GLU C C 13 177.280 0.01 A 462 GLU CA C 13 58.890 0.01 A 462 GLU CB C 13 28.290 0.01 A 462 GLU N N 15 115.700 0.01 A 463 LEU H H 1 7.361 0.001 A 463 LEU HA H 1 4.289 0.001 A 463 LEU HBy H 1 1.833 0.001 A 463 LEU HBx H 1 1.461 0.001 A 463 LEU HD1% H 1 0.923 0.001 A 463 LEU HD2% H 1 0.780 0.001 A 463 LEU HG H 1 1.387 0.001 A 463 LEU C C 13 175.910 0.01 A 463 LEU CA C 13 53.880 0.01 A 463 LEU CB C 13 42.830 0.01 A 463 LEU N N 15 120.140 0.01 A 464 VAL H H 1 7.025 0.001 A 464 VAL HA H 1 3.242 0.001 A 464 VAL HB H 1 1.867 0.001 A 464 VAL HG1% H 1 0.876 0.001 A 464 VAL HG2% H 1 0.846 0.001 A 464 VAL C C 13 178.570 0.01 A 464 VAL CA C 13 65.220 0.01 A 464 VAL CB C 13 31.480 0.01 A 464 VAL N N 15 121.050 0.01 A 465 GLY H H 1 9.058 0.001 A 465 GLY HAy H 1 4.148 0.001 A 465 GLY HAx H 1 3.579 0.001 A 465 GLY C C 13 173.590 0.01 A 465 GLY CA C 13 45.890 0.01 A 465 GLY N N 15 115.440 0.01 A 466 LYS H H 1 8.356 0.001 A 466 LYS HA H 1 4.856 0.001 A 466 LYS HBy H 1 1.680 0.001 A 466 LYS HBx H 1 1.649 0.001 A 466 LYS HDx H 1 1.506 0.001 A 466 LYS HGy H 1 1.356 0.001 A 466 LYS HGx H 1 1.321 0.001 A 466 LYS C C 13 174.960 0.01 A 466 LYS CA C 13 52.790 0.01 A 466 LYS CB C 13 35.670 0.01 A 466 LYS N N 15 120.510 0.01 A 467 VAL H H 1 9.207 0.001 A 467 VAL HA H 1 4.286 0.001 A 467 VAL HB H 1 2.215 0.001 A 467 VAL HG1% H 1 0.754 0.001 A 467 VAL HG2% H 1 0.710 0.001 A 467 VAL C C 13 177.450 0.01 A 467 VAL CA C 13 63.800 0.01 A 467 VAL CB C 13 31.770 0.01 A 467 VAL N N 15 120.140 0.01 A 468 ILE H H 1 9.619 0.001 A 468 ILE HA H 1 4.299 0.001 A 468 ILE HB H 1 1.779 0.001 A 468 ILE HD1% H 1 0.754 0.001 A 468 ILE HG1y H 1 1.580 0.001 A 468 ILE HG1x H 1 1.385 0.001 A 468 ILE HG2% H 1 0.947 0.001 A 468 ILE C C 13 176.580 0.01 A 468 ILE CA C 13 61.630 0.01 A 468 ILE CB C 13 39.500 0.01 A 468 ILE N N 15 126.610 0.01 A 469 GLY H H 1 7.574 0.001 A 469 GLY HAy H 1 4.300 0.001 A 469 GLY HAx H 1 4.181 0.001 A 469 GLY C C 13 170.210 0.01 A 469 GLY CA C 13 44.560 0.01 A 469 GLY N N 15 108.440 0.01 A 470 THR H H 1 8.288 0.001 A 470 THR HA H 1 5.364 0.001 A 470 THR HB H 1 4.080 0.001 A 470 THR HG1 H 1 6.185 0.001 A 470 THR HG2% H 1 0.903 0.001 A 470 THR C C 13 174.940 0.01 A 470 THR CA C 13 59.310 0.01 A 470 THR CB C 13 73.470 0.01 A 470 THR N N 15 107.600 0.01 A 471 ASN H H 1 8.964 0.001 A 471 ASN HA H 1 4.571 0.001 A 471 ASN HBy H 1 2.864 0.001 A 471 ASN HBx H 1 2.514 0.001 A 471 ASN HD2y H 1 7.474 0.001 A 471 ASN HD2x H 1 6.956 0.001 A 471 ASN C C 13 173.420 0.01 A 471 ASN CA C 13 50.710 0.01 A 471 ASN CB C 13 41.480 0.01 A 471 ASN N N 15 117.480 0.01 A 471 ASN ND2 N 15 110.440 0.01 A 472 PRO HDy H 1 4.093 0.001 A 472 PRO HDx H 1 4.058 0.001 A 473 PRO HA H 1 4.603 0.001 A 473 PRO HBy H 1 2.287 0.001 A 473 PRO HBx H 1 2.022 0.001 A 473 PRO HGy H 1 1.885 0.001 A 473 PRO HGx H 1 1.860 0.001 A 473 PRO C C 13 174.110 0.01 A 473 PRO CA C 13 62.430 0.01 A 473 PRO CB C 13 33.970 0.01 A 474 ALA H H 1 7.981 0.001 A 474 ALA HA H 1 3.601 0.001 A 474 ALA HB% H 1 1.295 0.001 A 474 ALA C C 13 178.780 0.01 A 474 ALA CA C 13 53.260 0.01 A 474 ALA CB C 13 18.790 0.01 A 474 ALA N N 15 117.660 0.01 A 475 ASN H H 1 9.372 0.001 A 475 ASN HA H 1 4.224 0.001 A 475 ASN HBy H 1 3.207 0.001 A 475 ASN HBx H 1 2.964 0.001 A 475 ASN HD2y H 1 7.597 0.001 A 475 ASN HD2x H 1 7.023 0.001 A 475 ASN C C 13 174.660 0.01 A 475 ASN CA C 13 55.720 0.01 A 475 ASN CB C 13 37.370 0.01 A 475 ASN N N 15 113.300 0.01 A 475 ASN ND2 N 15 113.050 0.01 A 476 GLN H H 1 7.855 0.001 A 476 GLN HA H 1 4.467 0.001 A 476 GLN HBy H 1 2.155 0.001 A 476 GLN HBx H 1 2.015 0.001 A 476 GLN HE2y H 1 7.790 0.001 A 476 GLN HE2x H 1 7.057 0.001 A 476 GLN HGy H 1 2.421 0.001 A 476 GLN HGx H 1 2.387 0.001 A 476 GLN C C 13 175.420 0.01 A 476 GLN CA C 13 55.530 0.01 A 476 GLN CB C 13 29.920 0.01 A 476 GLN N N 15 119.610 0.01 A 476 GLN NE2 N 15 113.660 0.01 A 477 THR H H 1 8.614 0.001 A 477 THR HA H 1 4.741 0.001 A 477 THR HB H 1 3.916 0.001 A 477 THR HG2% H 1 1.044 0.001 A 477 THR C C 13 174.580 0.01 A 477 THR CA C 13 62.340 0.01 A 477 THR CB C 13 70.140 0.01 A 477 THR N N 15 117.230 0.01 A 478 SER H H 1 8.914 0.001 A 478 SER HA H 1 4.732 0.001 A 478 SER HBy H 1 3.623 0.001 A 478 SER HBx H 1 3.585 0.001 A 478 SER C C 13 173.650 0.01 A 478 SER CA C 13 57.000 0.01 A 478 SER CB C 13 66.590 0.01 A 478 SER N N 15 118.150 0.01 A 479 ALA H H 1 8.604 0.001 A 479 ALA HA H 1 4.751 0.001 A 479 ALA HB% H 1 1.397 0.001 A 479 ALA C C 13 181.650 0.01 A 479 ALA CA C 13 52.840 0.01 A 479 ALA CB C 13 18.790 0.01 A 479 ALA N N 15 128.440 0.01 A 480 ILE H H 1 8.582 0.001 A 480 ILE HA H 1 4.148 0.001 A 480 ILE HB H 1 1.369 0.001 A 480 ILE HD1% H 1 0.254 0.001 A 480 ILE HG1y H 1 1.224 0.001 A 480 ILE HG1x H 1 1.187 0.001 A 480 ILE HG2% H 1 0.692 0.001 A 480 ILE C C 13 176.960 0.01 A 480 ILE CA C 13 64.140 0.01 A 480 ILE CB C 13 37.160 0.01 A 480 ILE N N 15 116.500 0.01 A 481 THR H H 1 7.173 0.001 A 481 THR HA H 1 4.154 0.001 A 481 THR HB H 1 4.423 0.001 A 481 THR HG2% H 1 1.180 0.001 A 481 THR C C 13 174.980 0.01 A 481 THR CA C 13 61.300 0.01 A 481 THR CB C 13 68.930 0.01 A 481 THR N N 15 108.240 0.01 A 482 ASN H H 1 7.429 0.001 A 482 ASN HA H 1 4.751 0.001 A 482 ASN HBy H 1 2.858 0.001 A 482 ASN HBx H 1 2.836 0.001 A 482 ASN HD2y H 1 7.633 0.001 A 482 ASN HD2x H 1 7.137 0.001 A 482 ASN C C 13 174.520 0.01 A 482 ASN CA C 13 52.410 0.01 A 482 ASN CB C 13 39.210 0.01 A 482 ASN N N 15 121.240 0.01 A 482 ASN ND2 N 15 112.800 0.01 A 483 VAL H H 1 8.319 0.001 A 483 VAL HA H 1 3.797 0.001 A 483 VAL HB H 1 1.817 0.001 A 483 VAL HG1% H 1 0.833 0.001 A 483 VAL HG2% H 1 0.664 0.001 A 483 VAL C C 13 175.610 0.01 A 483 VAL CA C 13 62.480 0.01 A 483 VAL CB C 13 32.330 0.01 A 483 VAL N N 15 121.620 0.01 A 484 VAL H H 1 8.622 0.001 A 484 VAL HA H 1 4.254 0.001 A 484 VAL HB H 1 2.157 0.001 A 484 VAL HG1% H 1 0.685 0.001 A 484 VAL HG2% H 1 0.632 0.001 A 484 VAL C C 13 175.300 0.01 A 484 VAL CA C 13 62.430 0.01 A 484 VAL CB C 13 33.400 0.01 A 484 VAL N N 15 129.490 0.01 A 485 ILE H H 1 8.683 0.001 A 485 ILE HA H 1 4.571 0.001 A 485 ILE HB H 1 1.974 0.001 A 485 ILE HD1% H 1 0.730 0.001 A 485 ILE HG1y H 1 1.696 0.001 A 485 ILE HG1x H 1 1.333 0.001 A 485 ILE HG2% H 1 1.031 0.001 A 485 ILE C C 13 175.630 0.01 A 485 ILE CA C 13 60.450 0.01 A 485 ILE CB C 13 38.580 0.01 A 485 ILE N N 15 127.840 0.01 A 486 ILE H H 1 9.204 0.001 A 486 ILE HA H 1 4.078 0.001 A 486 ILE HB H 1 1.986 0.001 A 486 ILE HD1% H 1 0.758 0.001 A 486 ILE HG1y H 1 1.749 0.001 A 486 ILE HG1x H 1 1.276 0.001 A 486 ILE HG2% H 1 0.946 0.001 A 486 ILE C C 13 174.030 0.01 A 486 ILE CA C 13 61.820 0.01 A 486 ILE CB C 13 39.070 0.01 A 486 ILE N N 15 129.560 0.01 A 487 ILE H H 1 8.581 0.001 A 487 ILE HA H 1 4.329 0.001 A 487 ILE HB H 1 1.578 0.001 A 487 ILE HD1% H 1 0.571 0.001 A 487 ILE HG1y H 1 1.370 0.001 A 487 ILE HG1x H 1 1.276 0.001 A 487 ILE HG2% H 1 0.901 0.001 A 487 ILE C C 13 175.170 0.01 A 487 ILE CA C 13 61.870 0.01 A 487 ILE CB C 13 38.650 0.01 A 487 ILE N N 15 128.720 0.01 A 488 VAL H H 1 9.266 0.001 A 488 VAL HA H 1 4.696 0.001 A 488 VAL HB H 1 1.994 0.001 A 488 VAL HG1% H 1 0.991 0.001 A 488 VAL HG2% H 1 0.881 0.001 A 488 VAL C C 13 176.710 0.01 A 488 VAL CA C 13 60.730 0.01 A 488 VAL CB C 13 34.250 0.01 A 488 VAL N N 15 129.590 0.01 A 489 GLY H H 1 9.396 0.001 A 489 GLY HAy H 1 4.596 0.001 A 489 GLY HAx H 1 3.926 0.001 A 489 GLY C C 13 176.440 0.01 A 489 GLY CA C 13 46.780 0.01 A 489 GLY N N 15 113.950 0.01 A 490 SER H H 1 9.230 0.001 A 490 SER HA H 1 4.707 0.001 A 490 SER HBy H 1 3.995 0.001 A 490 SER HBx H 1 3.678 0.001 A 490 SER C C 13 174.070 0.01 A 490 SER CA C 13 57.280 0.01 A 490 SER CB C 13 65.810 0.01 A 490 SER N N 15 121.200 0.01 A 491 GLY H H 1 8.301 0.001 A 491 GLY HAy H 1 3.672 0.001 A 491 GLY HAx H 1 3.510 0.001 A 491 GLY C C 13 179.540 0.01 A 491 GLY CA C 13 46.930 0.01 A 491 GLY N N 15 117.230 0.01 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 355 GLY HAx A 356 ILE HG1x 1.0 1.8 5.10 2 1 A 355 GLY HAy A 356 ILE HG1x 1.0 1.8 5.10 3 1 A 356 ILE HG1y A 355 GLY HAx 1.0 1.8 5.10 4 1 A 355 GLY HAy A 356 ILE HG1y 1.0 1.8 5.10 5 2 A 356 ILE H A 355 GLY HAx 1.0 1.8 3.25 6 2 A 355 GLY HAy A 356 ILE H 1.0 1.8 3.25 7 3 A 356 ILE H A 355 GLY H 1.0 1.8 3.36 8 4 A 356 ILE HA A 356 ILE HD1% 1.0 1.8 4.57 9 5 A 356 ILE HA A 356 ILE HG1x 1.0 1.8 3.51 10 5 A 356 ILE HG1y A 356 ILE HA 1.0 1.8 3.51 11 6 A 356 ILE HA A 357 THR H 1.0 1.8 2.45 12 7 A 356 ILE HD1% A 356 ILE HB 1.0 1.8 4.21 13 8 A 357 THR H A 356 ILE HB 1.0 1.8 3.69 14 9 A 356 ILE HD1% A 357 THR HB 1.0 1.8 5.81 15 10 A 356 ILE HD1% A 357 THR H 1.0 1.8 4.32 16 11 A 356 ILE HD1% A 358 ARG H 1.0 1.8 5.58 17 12 A 357 THR H A 356 ILE HG2% 1.0 1.8 5.57 18 13 A 356 ILE H A 356 ILE HD1% 1.0 1.8 4.54 19 14 A 356 ILE H A 356 ILE HG1x 1.0 1.8 2.95 20 14 A 356 ILE HG1y A 356 ILE H 1.0 1.8 2.95 21 15 A 356 ILE H A 356 ILE HG2% 1.0 1.8 3.98 22 16 A 356 ILE H A 357 THR H 1.0 1.8 4.51 23 17 A 358 ARG H A 357 THR HA 1.0 1.8 2.70 24 18 A 357 THR HB A 358 ARG H 1.0 1.8 3.86 25 19 A 358 ARG H A 357 THR HG2% 1.0 1.8 4.14 26 20 A 357 THR HG2% A 359 ASP H 1.0 1.8 5.29 27 21 A 357 THR H A 357 THR HB 1.0 1.8 3.13 28 22 A 357 THR H A 357 THR HG2% 1.0 1.8 5.73 29 23 A 357 THR H A 358 ARG H 1.0 1.8 4.57 30 24 A 358 ARG HA A 358 ARG HGx 1.0 1.8 3.85 31 24 A 358 ARG HA A 358 ARG HGy 1.0 1.8 3.85 32 25 A 358 ARG HA A 359 ASP HA 1.0 1.8 4.91 33 26 A 359 ASP H A 358 ARG HA 1.0 1.8 2.60 34 27 A 359 ASP H A 358 ARG HBx 1.0 1.8 4.89 35 27 A 359 ASP H A 358 ARG HBy 1.0 1.8 4.89 36 28 A 358 ARG H A 358 ARG HBx 1.0 1.8 3.76 37 28 A 358 ARG H A 358 ARG HBy 1.0 1.8 3.76 38 29 A 358 ARG H A 358 ARG HGx 1.0 1.8 4.03 39 29 A 358 ARG H A 358 ARG HGy 1.0 1.8 4.03 40 30 A 358 ARG H A 359 ASP H 1.0 1.8 4.07 41 31 A 359 ASP HA A 360 VAL HA 1.0 1.8 5.30 42 32 A 359 ASP HA A 360 VAL HG2% 1.0 1.8 5.19 43 32 A 359 ASP HA A 360 VAL HG1% 1.0 1.8 5.19 44 33 A 359 ASP HA A 360 VAL H 1.0 1.8 2.77 45 34 A 360 VAL H A 359 ASP HBx 1.0 1.8 4.06 46 34 A 360 VAL H A 359 ASP HBy 1.0 1.8 4.06 47 35 A 410 VAL HA A 359 ASP HBx 1.0 1.8 5.31 48 35 A 359 ASP HBy A 410 VAL HA 1.0 1.8 5.31 49 36 A 410 VAL H A 359 ASP HBx 1.0 1.8 4.64 50 36 A 359 ASP HBy A 410 VAL H 1.0 1.8 4.64 51 37 A 359 ASP H A 359 ASP HBx 1.0 1.8 3.80 52 37 A 359 ASP H A 359 ASP HBy 1.0 1.8 3.80 53 38 A 360 VAL HA A 361 GLN H 1.0 1.8 2.71 54 39 A 360 VAL HB A 361 GLN HA 1.0 1.8 5.35 55 40 A 361 GLN H A 360 VAL HB 1.0 1.8 3.31 56 41 A 410 VAL H A 360 VAL HB 1.0 1.8 5.40 57 42 A 412 ALA H A 360 VAL HG2% 1.0 1.8 4.60 58 42 A 360 VAL HG1% A 412 ALA H 1.0 1.8 4.60 59 43 A 413 GLY H A 360 VAL HG2% 1.0 1.8 5.67 60 43 A 360 VAL HG1% A 413 GLY H 1.0 1.8 5.67 61 44 A 360 VAL HG1% A 361 GLN H 1.0 1.8 4.98 62 45 A 361 GLN H A 360 VAL HG2% 1.0 1.8 4.98 63 46 A 360 VAL H A 360 VAL HB 1.0 1.8 3.82 64 47 A 360 VAL H A 360 VAL HG2% 1.0 1.8 3.75 65 47 A 360 VAL HG1% A 360 VAL H 1.0 1.8 3.75 66 48 A 360 VAL HG1% A 360 VAL H 1.0 1.8 4.37 67 49 A 360 VAL H A 360 VAL HG2% 1.0 1.8 4.37 68 50 A 360 VAL H A 361 GLN H 1.0 1.8 4.67 69 51 A 360 VAL H A 412 ALA H 1.0 1.8 5.02 70 52 A 361 GLN HA A 362 VAL HB 1.0 1.8 5.50 71 53 A 361 GLN HA A 362 VAL HG2% 1.0 1.8 6.42 72 53 A 361 GLN HA A 362 VAL HG1% 1.0 1.8 6.42 73 54 A 361 GLN HA A 362 VAL H 1.0 1.8 3.25 74 55 A 361 GLN HE2x A 361 GLN HBx 1.0 1.8 3.32 75 55 A 361 GLN HE2y A 361 GLN HBx 1.0 1.8 3.32 76 55 A 361 GLN HBy A 361 GLN HE2x 1.0 1.8 3.32 77 55 A 361 GLN HBy A 361 GLN HE2y 1.0 1.8 3.32 78 56 A 361 GLN HE2x A 361 GLN HBx 1.0 1.8 3.32 79 56 A 361 GLN HE2y A 361 GLN HBx 1.0 1.8 3.32 80 56 A 361 GLN HBy A 361 GLN HE2x 1.0 1.8 3.32 81 56 A 361 GLN HBy A 361 GLN HE2y 1.0 1.8 3.32 82 57 A 361 GLN HE2y A 361 GLN HBx 1.0 1.8 4.71 83 57 A 361 GLN HBy A 361 GLN HE2y 1.0 1.8 4.71 84 58 A 361 GLN HE2x A 361 GLN HBx 1.0 1.8 4.71 85 58 A 361 GLN HBy A 361 GLN HE2x 1.0 1.8 4.71 86 59 A 362 VAL H A 361 GLN HBx 1.0 1.8 4.61 87 59 A 362 VAL H A 361 GLN HBy 1.0 1.8 4.61 88 60 A 409 SER HA A 361 GLN HBx 1.0 1.8 5.00 89 60 A 361 GLN HBy A 409 SER HA 1.0 1.8 5.00 90 61 A 410 VAL H A 361 GLN HBx 1.0 1.8 5.98 91 61 A 410 VAL H A 361 GLN HBy 1.0 1.8 5.98 92 62 A 361 GLN HE2y A 361 GLN HBx 1.0 1.8 4.50 93 63 A 361 GLN HE2x A 361 GLN HBx 1.0 1.8 4.50 94 64 A 362 VAL H A 361 GLN HBx 1.0 1.8 4.38 95 65 A 361 GLN HBy A 361 GLN HE2y 1.0 1.8 4.50 96 66 A 361 GLN HBy A 361 GLN HE2x 1.0 1.8 4.50 97 67 A 362 VAL H A 361 GLN HBy 1.0 1.8 4.38 98 68 A 361 GLN HE2y A 407 ASN HA 1.0 1.8 3.29 99 68 A 361 GLN HE2x A 407 ASN HA 1.0 1.8 3.29 100 69 A 361 GLN HE2y A 407 ASN HBy 1.0 1.8 3.21 101 69 A 361 GLN HE2y A 407 ASN HBx 1.0 1.8 3.21 102 69 A 361 GLN HE2x A 407 ASN HBx 1.0 1.8 3.21 103 69 A 361 GLN HE2x A 407 ASN HBy 1.0 1.8 3.21 104 70 A 361 GLN HE2y A 407 ASN H 1.0 1.8 5.20 105 70 A 361 GLN HE2x A 407 ASN H 1.0 1.8 5.20 106 71 A 361 GLN HE2y A 407 ASN HA 1.0 1.8 4.07 107 72 A 361 GLN HE2x A 407 ASN HA 1.0 1.8 4.07 108 73 A 362 VAL H A 361 GLN HGy 1.0 1.8 5.67 109 73 A 362 VAL H A 361 GLN HGx 1.0 1.8 5.67 110 74 A 362 VAL H A 361 GLN HGy 1.0 1.8 5.48 111 75 A 362 VAL H A 361 GLN HGx 1.0 1.8 5.48 112 76 A 361 GLN H A 361 GLN HBx 1.0 1.8 4.02 113 76 A 361 GLN H A 361 GLN HBy 1.0 1.8 4.02 114 77 A 361 GLN H A 361 GLN HBx 1.0 1.8 3.68 115 78 A 361 GLN H A 361 GLN HBy 1.0 1.8 3.68 116 79 A 361 GLN H A 361 GLN HE2y 1.0 1.8 5.12 117 79 A 361 GLN H A 361 GLN HE2x 1.0 1.8 5.12 118 80 A 361 GLN H A 361 GLN HGy 1.0 1.8 4.41 119 80 A 361 GLN H A 361 GLN HGx 1.0 1.8 4.41 120 81 A 410 VAL H A 361 GLN H 1.0 1.8 5.21 121 82 A 362 VAL HA A 363 PRO HBx 1.0 1.8 4.84 122 82 A 362 VAL HA A 363 PRO HBy 1.0 1.8 4.84 123 83 A 362 VAL HA A 363 PRO HDy 1.0 1.8 4.04 124 83 A 362 VAL HA A 363 PRO HDx 1.0 1.8 4.04 125 84 A 362 VAL HA A 363 PRO HGy 1.0 1.8 5.07 126 84 A 362 VAL HA A 363 PRO HGx 1.0 1.8 5.07 127 85 A 362 VAL HB A 363 PRO HDy 1.0 1.8 4.98 128 85 A 362 VAL HB A 363 PRO HDx 1.0 1.8 4.98 129 86 A 362 VAL HB A 382 PHE HE% 1.0 1.8 5.98 130 87 A 362 VAL HB A 382 PHE HZ 1.0 1.8 3.82 131 88 A 362 VAL HG1% A 363 PRO HDy 1.0 1.8 6.81 132 88 A 362 VAL HG2% A 363 PRO HDy 1.0 1.8 6.81 133 88 A 363 PRO HDx A 362 VAL HG2% 1.0 1.8 6.81 134 88 A 362 VAL HG1% A 363 PRO HDx 1.0 1.8 6.81 135 89 A 382 PHE HE% A 362 VAL HG2% 1.0 1.8 7.52 136 89 A 362 VAL HG1% A 382 PHE HE% 1.0 1.8 7.52 137 90 A 382 PHE HZ A 362 VAL HG2% 1.0 1.8 5.40 138 90 A 362 VAL HG1% A 382 PHE HZ 1.0 1.8 5.40 139 91 A 406 ALA HA A 362 VAL HG2% 1.0 1.8 5.52 140 91 A 362 VAL HG1% A 406 ALA HA 1.0 1.8 5.52 141 92 A 406 ALA HB% A 362 VAL HG2% 1.0 1.8 5.95 142 92 A 362 VAL HG1% A 406 ALA HB% 1.0 1.8 5.95 143 93 A 406 ALA H A 362 VAL HG2% 1.0 1.8 6.54 144 93 A 362 VAL HG1% A 406 ALA H 1.0 1.8 6.54 145 94 A 407 ASN H A 362 VAL HG2% 1.0 1.8 6.60 146 94 A 362 VAL HG1% A 407 ASN H 1.0 1.8 6.60 147 95 A 408 THR H A 362 VAL HG2% 1.0 1.8 6.50 148 95 A 362 VAL HG1% A 408 THR H 1.0 1.8 6.50 149 96 A 414 ASP H A 362 VAL HG2% 1.0 1.8 6.34 150 96 A 362 VAL HG1% A 414 ASP H 1.0 1.8 6.34 151 97 A 416 ILE HD1% A 362 VAL HG2% 1.0 1.8 7.55 152 97 A 362 VAL HG1% A 416 ILE HD1% 1.0 1.8 7.55 153 98 A 362 VAL HG1% A 382 PHE HZ 1.0 1.8 5.73 154 99 A 362 VAL HG1% A 414 ASP H 1.0 1.8 5.94 155 100 A 382 PHE HZ A 362 VAL HG2% 1.0 1.8 5.73 156 101 A 414 ASP H A 362 VAL HG2% 1.0 1.8 5.94 157 102 A 362 VAL HB A 362 VAL H 1.0 1.8 3.77 158 103 A 362 VAL H A 362 VAL HG2% 1.0 1.8 5.15 159 103 A 362 VAL HG1% A 362 VAL H 1.0 1.8 5.15 160 104 A 362 VAL HG1% A 362 VAL H 1.0 1.8 4.89 161 105 A 362 VAL H A 362 VAL HG2% 1.0 1.8 4.89 162 106 A 362 VAL H A 406 ALA HA 1.0 1.8 4.26 163 107 A 362 VAL H A 407 ASN HA 1.0 1.8 4.23 164 108 A 362 VAL H A 407 ASN H 1.0 1.8 5.47 165 109 A 362 VAL H A 408 THR H 1.0 1.8 4.62 166 110 A 410 VAL H A 362 VAL H 1.0 1.8 4.72 167 111 A 363 PRO HA A 364 ASP H 1.0 1.8 2.96 168 112 A 364 ASP H A 363 PRO HBx 1.0 1.8 3.82 169 113 A 363 PRO HBy A 364 ASP H 1.0 1.8 3.82 170 114 A 382 PHE HE% A 363 PRO HDy 1.0 1.8 8.14 171 114 A 363 PRO HDx A 382 PHE HE% 1.0 1.8 8.14 172 115 A 364 ASP H A 363 PRO HGy 1.0 1.8 5.51 173 115 A 363 PRO HGx A 364 ASP H 1.0 1.8 5.51 174 116 A 364 ASP H A 363 PRO HGy 1.0 1.8 5.50 175 117 A 363 PRO HGx A 364 ASP H 1.0 1.8 5.50 176 118 A 364 ASP HA A 365 VAL H 1.0 1.8 3.52 177 119 A 364 ASP HA A 366 ARG H 1.0 1.8 4.49 178 120 A 406 ALA HB% A 364 ASP HA 1.0 1.8 4.76 179 121 A 364 ASP HBy A 365 VAL HG2% 1.0 1.8 7.33 180 121 A 364 ASP HBx A 365 VAL HG2% 1.0 1.8 7.33 181 121 A 365 VAL HG1% A 364 ASP HBy 1.0 1.8 7.33 182 121 A 364 ASP HBx A 365 VAL HG1% 1.0 1.8 7.33 183 122 A 365 VAL H A 364 ASP HBy 1.0 1.8 4.90 184 122 A 365 VAL H A 364 ASP HBx 1.0 1.8 4.90 185 123 A 364 ASP HBy A 366 ARG HBy 1.0 1.8 5.76 186 123 A 364 ASP HBx A 366 ARG HBy 1.0 1.8 5.76 187 123 A 366 ARG HBx A 364 ASP HBy 1.0 1.8 5.76 188 123 A 364 ASP HBx A 366 ARG HBx 1.0 1.8 5.76 189 124 A 366 ARG H A 364 ASP HBy 1.0 1.8 5.31 190 124 A 366 ARG H A 364 ASP HBx 1.0 1.8 5.31 191 125 A 406 ALA HB% A 364 ASP HBy 1.0 1.8 6.23 192 125 A 406 ALA HB% A 364 ASP HBx 1.0 1.8 6.23 193 126 A 365 VAL H A 364 ASP HBx 1.0 1.8 4.70 194 127 A 365 VAL H A 364 ASP HBy 1.0 1.8 4.70 195 128 A 364 ASP H A 364 ASP HBy 1.0 1.8 4.00 196 128 A 364 ASP H A 364 ASP HBx 1.0 1.8 4.00 197 129 A 364 ASP H A 364 ASP HBx 1.0 1.8 3.80 198 130 A 364 ASP H A 364 ASP HBy 1.0 1.8 3.80 199 131 A 364 ASP H A 365 VAL H 1.0 1.8 4.58 200 132 A 406 ALA HB% A 364 ASP H 1.0 1.8 5.85 201 133 A 365 VAL HA A 368 GLN HE2y 1.0 1.8 3.77 202 133 A 365 VAL HA A 368 GLN HE2x 1.0 1.8 3.77 203 134 A 365 VAL HA A 368 GLN HE2y 1.0 1.8 4.50 204 135 A 365 VAL HA A 368 GLN HE2x 1.0 1.8 4.50 205 136 A 366 ARG H A 365 VAL HG2% 1.0 1.8 6.34 206 136 A 366 ARG H A 365 VAL HG1% 1.0 1.8 6.34 207 137 A 365 VAL HG1% A 368 GLN HE2y 1.0 1.8 6.37 208 137 A 368 GLN HE2x A 365 VAL HG2% 1.0 1.8 6.37 209 137 A 368 GLN HE2y A 365 VAL HG2% 1.0 1.8 6.37 210 137 A 365 VAL HG1% A 368 GLN HE2x 1.0 1.8 6.37 211 138 A 376 THR HB A 365 VAL HG2% 1.0 1.8 6.39 212 138 A 365 VAL HG1% A 376 THR HB 1.0 1.8 6.39 213 139 A 376 THR HG2% A 365 VAL HG2% 1.0 1.8 6.48 214 139 A 365 VAL HG1% A 376 THR HG2% 1.0 1.8 6.48 215 140 A 376 THR H A 365 VAL HG2% 1.0 1.8 6.70 216 140 A 365 VAL HG1% A 376 THR H 1.0 1.8 6.70 217 141 A 365 VAL HG1% A 376 THR HG2% 1.0 1.8 6.71 218 142 A 376 THR HG2% A 365 VAL HG2% 1.0 1.8 6.71 219 143 A 365 VAL H A 365 VAL HG2% 1.0 1.8 5.53 220 143 A 365 VAL H A 365 VAL HG1% 1.0 1.8 5.53 221 144 A 365 VAL H A 365 VAL HG1% 1.0 1.8 5.34 222 145 A 365 VAL H A 365 VAL HG2% 1.0 1.8 5.34 223 146 A 365 VAL H A 366 ARG HBy 1.0 1.8 5.17 224 146 A 365 VAL H A 366 ARG HBx 1.0 1.8 5.17 225 147 A 365 VAL H A 366 ARG H 1.0 1.8 3.45 226 148 A 365 VAL H A 373 ALA HB% 1.0 1.8 5.94 227 149 A 365 VAL H A 399 VAL HG2% 1.0 1.8 6.77 228 149 A 365 VAL H A 399 VAL HG1% 1.0 1.8 6.77 229 150 A 366 ARG HA A 399 VAL HG2% 1.0 1.8 5.40 230 150 A 399 VAL HG1% A 366 ARG HA 1.0 1.8 5.40 231 151 A 399 VAL HG1% A 366 ARG HA 1.0 1.8 5.06 232 152 A 366 ARG HA A 399 VAL HG2% 1.0 1.8 5.06 233 153 A 366 ARG H A 366 ARG HBy 1.0 1.8 3.94 234 153 A 366 ARG H A 366 ARG HBx 1.0 1.8 3.94 235 154 A 366 ARG H A 366 ARG HBx 1.0 1.8 3.62 236 155 A 366 ARG H A 366 ARG HBy 1.0 1.8 3.62 237 156 A 366 ARG H A 366 ARG HDy 1.0 1.8 4.98 238 156 A 366 ARG H A 366 ARG HDx 1.0 1.8 4.98 239 157 A 366 ARG H A 366 ARG HDx 1.0 1.8 4.79 240 158 A 366 ARG H A 366 ARG HDy 1.0 1.8 4.79 241 159 A 366 ARG H A 366 ARG HGy 1.0 1.8 4.47 242 159 A 366 ARG H A 366 ARG HGx 1.0 1.8 4.47 243 160 A 366 ARG H A 367 GLY H 1.0 1.8 4.81 244 161 A 366 ARG H A 368 GLN HE2y 1.0 1.8 4.98 245 161 A 366 ARG H A 368 GLN HE2x 1.0 1.8 4.98 246 162 A 366 ARG H A 399 VAL HG2% 1.0 1.8 6.00 247 162 A 366 ARG H A 399 VAL HG1% 1.0 1.8 6.00 248 163 A 367 GLY HAx A 368 GLN HGy 1.0 1.8 6.81 249 163 A 367 GLY HAy A 368 GLN HGy 1.0 1.8 6.81 250 163 A 368 GLN HGx A 367 GLY HAy 1.0 1.8 6.81 251 163 A 367 GLY HAx A 368 GLN HGx 1.0 1.8 6.81 252 164 A 367 GLY H A 368 GLN H 1.0 1.8 3.88 253 165 A 367 GLY H A 399 VAL HG2% 1.0 1.8 6.55 254 165 A 399 VAL HG1% A 367 GLY H 1.0 1.8 6.55 255 166 A 368 GLN HE2y A 368 GLN HA 1.0 1.8 4.70 256 166 A 368 GLN HE2x A 368 GLN HA 1.0 1.8 4.70 257 167 A 368 GLN HA A 369 SER HBy 1.0 1.8 4.62 258 167 A 368 GLN HA A 369 SER HBx 1.0 1.8 4.62 259 168 A 368 GLN HA A 369 SER H 1.0 1.8 3.51 260 169 A 368 GLN HE2y A 368 GLN HBx 1.0 1.8 4.58 261 169 A 368 GLN HE2x A 368 GLN HBy 1.0 1.8 4.58 262 169 A 368 GLN HE2x A 368 GLN HBx 1.0 1.8 4.58 263 169 A 368 GLN HE2y A 368 GLN HBy 1.0 1.8 4.58 264 170 A 369 SER H A 368 GLN HBy 1.0 1.8 5.12 265 170 A 369 SER H A 368 GLN HBx 1.0 1.8 5.12 266 171 A 369 SER H A 368 GLN HBy 1.0 1.8 4.92 267 172 A 369 SER H A 368 GLN HBx 1.0 1.8 4.92 268 173 A 369 SER H A 368 GLN HGy 1.0 1.8 5.21 269 173 A 368 GLN HGx A 369 SER H 1.0 1.8 5.21 270 174 A 369 SER H A 368 GLN HGy 1.0 1.8 4.94 271 175 A 368 GLN HGx A 369 SER H 1.0 1.8 4.94 272 176 A 368 GLN HE2y A 368 GLN H 1.0 1.8 5.27 273 176 A 368 GLN HE2x A 368 GLN H 1.0 1.8 5.27 274 177 A 368 GLN H A 368 GLN HGy 1.0 1.8 3.87 275 177 A 368 GLN HGx A 368 GLN H 1.0 1.8 3.87 276 178 A 368 GLN H A 369 SER H 1.0 1.8 4.47 277 179 A 368 GLN H A 398 HIS HA 1.0 1.8 5.50 278 180 A 368 GLN H A 399 VAL H 1.0 1.8 4.15 279 181 A 369 SER HA A 370 SER H 1.0 1.8 3.37 280 182 A 398 HIS HA A 369 SER HA 1.0 1.8 3.93 281 183 A 369 SER HA A 398 HIS HD2 1.0 1.8 3.91 282 184 A 369 SER HA A 398 HIS H 1.0 1.8 5.44 283 185 A 399 VAL H A 369 SER HA 1.0 1.8 3.92 284 186 A 370 SER H A 369 SER HBy 1.0 1.8 3.61 285 186 A 369 SER HBx A 370 SER H 1.0 1.8 3.61 286 187 A 398 HIS HD2 A 369 SER HBy 1.0 1.8 4.53 287 187 A 369 SER HBx A 398 HIS HD2 1.0 1.8 4.53 288 188 A 369 SER H A 369 SER HBy 1.0 1.8 3.60 289 188 A 369 SER HBx A 369 SER H 1.0 1.8 3.60 290 189 A 369 SER HBx A 369 SER H 1.0 1.8 4.13 291 190 A 369 SER H A 369 SER HBy 1.0 1.8 4.13 292 191 A 369 SER H A 370 SER H 1.0 1.8 5.06 293 192 A 369 SER H A 372 ASP HBy 1.0 1.8 5.16 294 192 A 369 SER H A 372 ASP HBx 1.0 1.8 5.16 295 193 A 369 SER H A 372 ASP H 1.0 1.8 4.48 296 194 A 373 ALA HB% A 369 SER H 1.0 1.8 6.37 297 195 A 369 SER H A 373 ALA H 1.0 1.8 5.18 298 196 A 369 SER H A 398 HIS HD2 1.0 1.8 5.11 299 197 A 373 ALA HB% A 370 SER HA 1.0 1.8 4.78 300 198 A 399 VAL H A 370 SER HA 1.0 1.8 4.24 301 199 A 370 SER H A 370 SER HBx 1.0 1.8 3.75 302 200 A 370 SER H A 370 SER HBy 1.0 1.8 3.75 303 201 A 370 SER H A 371 ALA HB% 1.0 1.8 5.27 304 202 A 370 SER H A 371 ALA H 1.0 1.8 3.98 305 203 A 370 SER H A 397 ASP HA 1.0 1.8 5.50 306 204 A 398 HIS HA A 370 SER H 1.0 1.8 3.93 307 205 A 370 SER H A 398 HIS HD2 1.0 1.8 4.63 308 206 A 399 VAL H A 370 SER H 1.0 1.8 4.51 309 207 A 371 ALA HA A 374 ILE H 1.0 1.8 3.86 310 208 A 371 ALA HA A 375 ALA HB% 1.0 1.8 5.77 311 209 A 371 ALA HA A 375 ALA H 1.0 1.8 4.45 312 210 A 372 ASP H A 371 ALA HB% 1.0 1.8 4.25 313 211 A 371 ALA HB% A 375 ALA H 1.0 1.8 6.07 314 212 A 371 ALA HB% A 371 ALA H 1.0 1.8 4.11 315 213 A 372 ASP H A 371 ALA H 1.0 1.8 3.47 316 214 A 375 ALA HB% A 372 ASP HA 1.0 1.8 4.24 317 215 A 375 ALA H A 372 ASP HA 1.0 1.8 3.75 318 216 A 372 ASP HBx A 373 ALA H 1.0 1.8 4.34 319 217 A 373 ALA H A 372 ASP HBy 1.0 1.8 4.34 320 218 A 372 ASP HBx A 372 ASP H 1.0 1.8 3.59 321 219 A 372 ASP H A 372 ASP HBy 1.0 1.8 3.59 322 220 A 372 ASP H A 373 ALA H 1.0 1.8 3.71 323 221 A 372 ASP H A 374 ILE H 1.0 1.8 4.74 324 222 A 372 ASP H A 375 ALA HB% 1.0 1.8 5.58 325 223 A 375 ALA H A 373 ALA HA 1.0 1.8 4.89 326 224 A 376 THR H A 373 ALA HA 1.0 1.8 4.24 327 225 A 373 ALA HB% A 374 ILE H 1.0 1.8 4.71 328 226 A 373 ALA HB% A 375 ALA H 1.0 1.8 6.38 329 227 A 376 THR H A 373 ALA HB% 1.0 1.8 5.78 330 228 A 373 ALA HB% A 399 VAL HB 1.0 1.8 5.43 331 229 A 373 ALA HB% A 399 VAL H 1.0 1.8 5.91 332 230 A 374 ILE HA A 374 ILE HD1% 1.0 1.8 5.48 333 231 A 374 ILE HA A 377 LEU H 1.0 1.8 4.66 334 232 A 374 ILE HA A 378 GLN H 1.0 1.8 4.67 335 233 A 374 ILE HA A 384 ILE HD1% 1.0 1.8 5.76 336 234 A 374 ILE HD1% A 374 ILE HB 1.0 1.8 3.78 337 235 A 375 ALA H A 374 ILE HB 1.0 1.8 3.68 338 236 A 375 ALA H A 374 ILE HD1% 1.0 1.8 5.55 339 237 A 375 ALA H A 374 ILE HG1x 1.0 1.8 6.02 340 237 A 375 ALA H A 374 ILE HG1y 1.0 1.8 6.02 341 238 A 375 ALA H A 374 ILE HG2% 1.0 1.8 4.61 342 239 A 374 ILE HG2% A 378 GLN HE2y 1.0 1.8 4.10 343 239 A 374 ILE HG2% A 378 GLN HE2x 1.0 1.8 4.10 344 240 A 374 ILE HG2% A 378 GLN HE2y 1.0 1.8 4.89 345 241 A 374 ILE HG2% A 378 GLN HE2x 1.0 1.8 4.89 346 242 A 378 GLN H A 374 ILE HG2% 1.0 1.8 4.96 347 243 A 374 ILE H A 374 ILE HB 1.0 1.8 3.48 348 244 A 374 ILE H A 374 ILE HD1% 1.0 1.8 4.30 349 245 A 374 ILE H A 374 ILE HG1x 1.0 1.8 4.40 350 245 A 374 ILE H A 374 ILE HG1y 1.0 1.8 4.40 351 246 A 374 ILE H A 374 ILE HG1y 1.0 1.8 4.02 352 247 A 374 ILE H A 374 ILE HG2% 1.0 1.8 4.87 353 248 A 374 ILE H A 375 ALA HA 1.0 1.8 5.48 354 249 A 374 ILE H A 375 ALA HB% 1.0 1.8 5.80 355 250 A 374 ILE H A 375 ALA H 1.0 1.8 3.43 356 251 A 376 THR H A 374 ILE H 1.0 1.8 4.29 357 252 A 375 ALA HA A 378 GLN HBx 1.0 1.8 3.38 358 252 A 375 ALA HA A 378 GLN HBy 1.0 1.8 3.38 359 253 A 375 ALA HA A 378 GLN HBx 1.0 1.8 4.18 360 254 A 375 ALA HA A 378 GLN HBy 1.0 1.8 4.18 361 255 A 378 GLN HE2y A 375 ALA HA 1.0 1.8 4.62 362 255 A 378 GLN HE2x A 375 ALA HA 1.0 1.8 4.62 363 256 A 375 ALA HA A 378 GLN HGx 1.0 1.8 4.47 364 256 A 375 ALA HA A 378 GLN HGy 1.0 1.8 4.47 365 257 A 378 GLN H A 375 ALA HA 1.0 1.8 4.20 366 258 A 375 ALA HA A 379 ASN HD2y 1.0 1.8 5.05 367 258 A 375 ALA HA A 379 ASN HD2x 1.0 1.8 5.05 368 259 A 375 ALA HA A 379 ASN H 1.0 1.8 4.53 369 260 A 376 THR HG2% A 375 ALA HB% 1.0 1.8 7.14 370 261 A 376 THR H A 375 ALA HB% 1.0 1.8 4.27 371 262 A 375 ALA HB% A 378 GLN HBx 1.0 1.8 5.62 372 262 A 375 ALA HB% A 378 GLN HBy 1.0 1.8 5.62 373 263 A 375 ALA HB% A 379 ASN HD2y 1.0 1.8 4.25 374 263 A 375 ALA HB% A 379 ASN HD2x 1.0 1.8 4.25 375 264 A 375 ALA HB% A 379 ASN HD2y 1.0 1.8 4.83 376 265 A 375 ALA HB% A 379 ASN HD2x 1.0 1.8 4.83 377 266 A 375 ALA HB% A 375 ALA H 1.0 1.8 3.92 378 267 A 376 THR H A 375 ALA H 1.0 1.8 3.51 379 268 A 379 ASN HD2y A 376 THR HA 1.0 1.8 4.55 380 268 A 379 ASN HD2x A 376 THR HA 1.0 1.8 4.55 381 269 A 379 ASN H A 376 THR HA 1.0 1.8 4.00 382 270 A 376 THR HB A 377 LEU HA 1.0 1.8 4.41 383 271 A 376 THR HG2% A 377 LEU HA 1.0 1.8 5.57 384 272 A 376 THR HG2% A 377 LEU HD1% 1.0 1.8 8.08 385 272 A 376 THR HG2% A 377 LEU HD2% 1.0 1.8 8.08 386 273 A 376 THR HG2% A 377 LEU H 1.0 1.8 4.99 387 274 A 376 THR HG2% A 379 ASN HD2y 1.0 1.8 5.52 388 274 A 376 THR HG2% A 379 ASN HD2x 1.0 1.8 5.52 389 275 A 376 THR HB A 376 THR H 1.0 1.8 3.22 390 276 A 376 THR HG2% A 376 THR H 1.0 1.8 4.80 391 277 A 376 THR H A 377 LEU HD1% 1.0 1.8 6.50 392 277 A 376 THR H A 377 LEU HD2% 1.0 1.8 6.50 393 278 A 376 THR H A 378 GLN H 1.0 1.8 4.42 394 279 A 378 GLN HE2x A 377 LEU HBx 1.0 1.8 5.13 395 279 A 378 GLN HE2x A 377 LEU HBy 1.0 1.8 5.13 396 279 A 378 GLN HE2y A 377 LEU HBx 1.0 1.8 5.13 397 279 A 378 GLN HE2y A 377 LEU HBy 1.0 1.8 5.13 398 280 A 378 GLN H A 377 LEU HBy 1.0 1.8 4.04 399 280 A 378 GLN H A 377 LEU HBx 1.0 1.8 4.04 400 281 A 382 PHE HD% A 377 LEU HBy 1.0 1.8 6.72 401 281 A 377 LEU HBx A 382 PHE HD% 1.0 1.8 6.72 402 282 A 378 GLN H A 377 LEU HD1% 1.0 1.8 6.42 403 282 A 378 GLN H A 377 LEU HD2% 1.0 1.8 6.42 404 283 A 382 PHE HD% A 377 LEU HD1% 1.0 1.8 7.81 405 283 A 377 LEU HD2% A 382 PHE HD% 1.0 1.8 7.81 406 284 A 382 PHE HE% A 377 LEU HD1% 1.0 1.8 8.14 407 284 A 382 PHE HE% A 377 LEU HD2% 1.0 1.8 8.14 408 285 A 382 PHE H A 377 LEU HD1% 1.0 1.8 6.38 409 285 A 377 LEU HD2% A 382 PHE H 1.0 1.8 6.38 410 286 A 383 LYS H A 377 LEU HD1% 1.0 1.8 6.59 411 286 A 377 LEU HD2% A 383 LYS H 1.0 1.8 6.59 412 287 A 414 ASP H A 377 LEU HD1% 1.0 1.8 6.78 413 287 A 414 ASP H A 377 LEU HD2% 1.0 1.8 6.78 414 288 A 377 LEU H A 377 LEU HBy 1.0 1.8 3.38 415 288 A 377 LEU H A 377 LEU HBx 1.0 1.8 3.38 416 289 A 377 LEU H A 377 LEU HBx 1.0 1.8 4.02 417 290 A 377 LEU H A 377 LEU HBy 1.0 1.8 4.02 418 291 A 377 LEU H A 377 LEU HD1% 1.0 1.8 5.54 419 291 A 377 LEU H A 377 LEU HD2% 1.0 1.8 5.54 420 292 A 377 LEU H A 377 LEU HD1% 1.0 1.8 5.44 421 293 A 377 LEU H A 377 LEU HD2% 1.0 1.8 5.44 422 294 A 377 LEU H A 378 GLN H 1.0 1.8 3.85 423 295 A 377 LEU H A 379 ASN H 1.0 1.8 4.15 424 296 A 378 GLN HE2y A 378 GLN HA 1.0 1.8 3.82 425 296 A 378 GLN HE2x A 378 GLN HA 1.0 1.8 3.82 426 297 A 378 GLN HE2y A 378 GLN HA 1.0 1.8 4.49 427 298 A 378 GLN HE2x A 378 GLN HA 1.0 1.8 4.49 428 299 A 378 GLN HA A 378 GLN HGx 1.0 1.8 3.55 429 299 A 378 GLN HGy A 378 GLN HA 1.0 1.8 3.55 430 300 A 378 GLN HA A 381 GLY H 1.0 1.8 3.56 431 301 A 378 GLN HA A 382 PHE HBy 1.0 1.8 4.55 432 301 A 378 GLN HA A 382 PHE HBx 1.0 1.8 4.55 433 302 A 382 PHE H A 378 GLN HA 1.0 1.8 3.84 434 303 A 384 ILE HD1% A 378 GLN HA 1.0 1.8 4.64 435 304 A 378 GLN HE2x A 378 GLN HBy 1.0 1.8 3.16 436 304 A 378 GLN HE2y A 378 GLN HBy 1.0 1.8 3.16 437 304 A 378 GLN HE2y A 378 GLN HBx 1.0 1.8 3.16 438 304 A 378 GLN HE2x A 378 GLN HBx 1.0 1.8 3.16 439 305 A 379 ASN H A 378 GLN HBx 1.0 1.8 3.49 440 305 A 378 GLN HBy A 379 ASN H 1.0 1.8 3.49 441 306 A 378 GLN HBy A 384 ILE HG1x 1.0 1.8 4.46 442 306 A 378 GLN HBx A 384 ILE HG1x 1.0 1.8 4.46 443 306 A 384 ILE HG1y A 378 GLN HBx 1.0 1.8 4.46 444 306 A 378 GLN HBy A 384 ILE HG1y 1.0 1.8 4.46 445 307 A 379 ASN H A 378 GLN HBx 1.0 1.8 4.01 446 308 A 378 GLN HBy A 379 ASN H 1.0 1.8 4.01 447 309 A 384 ILE HD1% A 378 GLN HE2y 1.0 1.8 4.31 448 309 A 384 ILE HD1% A 378 GLN HE2x 1.0 1.8 4.31 449 310 A 378 GLN HE2x A 384 ILE HG1x 1.0 1.8 3.78 450 310 A 378 GLN HE2y A 384 ILE HG1y 1.0 1.8 3.78 451 310 A 378 GLN HE2x A 384 ILE HG1y 1.0 1.8 3.78 452 310 A 378 GLN HE2y A 384 ILE HG1x 1.0 1.8 3.78 453 311 A 384 ILE HD1% A 378 GLN HE2y 1.0 1.8 4.94 454 312 A 384 ILE HD1% A 378 GLN HE2x 1.0 1.8 4.94 455 313 A 378 GLN HE2x A 378 GLN HGx 1.0 1.8 3.01 456 313 A 378 GLN HE2y A 378 GLN HGy 1.0 1.8 3.01 457 313 A 378 GLN HE2x A 378 GLN HGy 1.0 1.8 3.01 458 313 A 378 GLN HE2y A 378 GLN HGx 1.0 1.8 3.01 459 314 A 378 GLN H A 378 GLN HBx 1.0 1.8 3.64 460 315 A 378 GLN H A 378 GLN HBy 1.0 1.8 3.64 461 316 A 378 GLN H A 378 GLN HE2y 1.0 1.8 4.30 462 316 A 378 GLN H A 378 GLN HE2x 1.0 1.8 4.30 463 317 A 378 GLN H A 378 GLN HGx 1.0 1.8 4.70 464 318 A 378 GLN H A 378 GLN HGy 1.0 1.8 4.70 465 319 A 378 GLN H A 379 ASN H 1.0 1.8 3.56 466 320 A 378 GLN H A 380 ARG H 1.0 1.8 4.64 467 321 A 378 GLN H A 381 GLY H 1.0 1.8 4.69 468 322 A 378 GLN H A 384 ILE HD1% 1.0 1.8 4.63 469 323 A 379 ASN HD2y A 379 ASN HA 1.0 1.8 3.60 470 323 A 379 ASN HD2x A 379 ASN HA 1.0 1.8 3.60 471 324 A 379 ASN HD2y A 379 ASN HA 1.0 1.8 4.18 472 325 A 379 ASN HD2x A 379 ASN HA 1.0 1.8 4.18 473 326 A 381 GLY H A 379 ASN HA 1.0 1.8 4.02 474 327 A 379 ASN HD2y A 379 ASN HBx 1.0 1.8 2.82 475 327 A 379 ASN HD2y A 379 ASN HBy 1.0 1.8 2.82 476 327 A 379 ASN HD2x A 379 ASN HBy 1.0 1.8 2.82 477 327 A 379 ASN HD2x A 379 ASN HBx 1.0 1.8 2.82 478 328 A 379 ASN HBx A 380 ARG HDy 1.0 1.8 5.18 479 328 A 379 ASN HBy A 380 ARG HDy 1.0 1.8 5.18 480 328 A 380 ARG HDx A 379 ASN HBy 1.0 1.8 5.18 481 328 A 379 ASN HBx A 380 ARG HDx 1.0 1.8 5.18 482 329 A 380 ARG H A 379 ASN HBx 1.0 1.8 4.11 483 330 A 380 ARG H A 379 ASN HBy 1.0 1.8 4.11 484 331 A 379 ASN H A 379 ASN HBy 1.0 1.8 3.02 485 331 A 379 ASN H A 379 ASN HBx 1.0 1.8 3.02 486 332 A 379 ASN H A 379 ASN HBx 1.0 1.8 3.64 487 333 A 379 ASN H A 379 ASN HBy 1.0 1.8 3.64 488 334 A 379 ASN H A 379 ASN HD2y 1.0 1.8 3.79 489 334 A 379 ASN H A 379 ASN HD2x 1.0 1.8 3.79 490 335 A 379 ASN H A 379 ASN HD2y 1.0 1.8 4.44 491 336 A 379 ASN H A 379 ASN HD2x 1.0 1.8 4.44 492 337 A 379 ASN H A 380 ARG H 1.0 1.8 3.70 493 338 A 379 ASN H A 381 GLY H 1.0 1.8 4.30 494 339 A 380 ARG HA A 380 ARG HDy 1.0 1.8 4.72 495 339 A 380 ARG HDx A 380 ARG HA 1.0 1.8 4.72 496 340 A 382 PHE HD% A 380 ARG HA 1.0 1.8 6.64 497 341 A 382 PHE HE% A 380 ARG HA 1.0 1.8 7.29 498 342 A 381 GLY H A 380 ARG HBy 1.0 1.8 4.48 499 342 A 381 GLY H A 380 ARG HBx 1.0 1.8 4.48 500 343 A 382 PHE HD% A 380 ARG HBy 1.0 1.8 7.25 501 343 A 382 PHE HD% A 380 ARG HBx 1.0 1.8 7.25 502 344 A 381 GLY H A 380 ARG HBx 1.0 1.8 4.22 503 345 A 382 PHE H A 380 ARG HBx 1.0 1.8 3.99 504 346 A 381 GLY H A 380 ARG HBy 1.0 1.8 4.22 505 347 A 382 PHE H A 380 ARG HBy 1.0 1.8 3.99 506 348 A 381 GLY H A 380 ARG HGy 1.0 1.8 5.76 507 348 A 381 GLY H A 380 ARG HGx 1.0 1.8 5.76 508 349 A 382 PHE H A 380 ARG HGy 1.0 1.8 5.69 509 349 A 382 PHE H A 380 ARG HGx 1.0 1.8 5.69 510 350 A 380 ARG H A 380 ARG HBy 1.0 1.8 4.00 511 350 A 380 ARG H A 380 ARG HBx 1.0 1.8 4.00 512 351 A 380 ARG H A 380 ARG HBx 1.0 1.8 3.65 513 352 A 380 ARG H A 380 ARG HBy 1.0 1.8 3.65 514 353 A 380 ARG H A 380 ARG HDy 1.0 1.8 5.21 515 353 A 380 ARG H A 380 ARG HDx 1.0 1.8 5.21 516 354 A 380 ARG H A 380 ARG HGy 1.0 1.8 5.26 517 354 A 380 ARG H A 380 ARG HGx 1.0 1.8 5.26 518 355 A 380 ARG H A 381 GLY HAx 1.0 1.8 5.26 519 355 A 380 ARG H A 381 GLY HAy 1.0 1.8 5.26 520 356 A 380 ARG H A 381 GLY HAx 1.0 1.8 5.09 521 357 A 380 ARG H A 381 GLY HAy 1.0 1.8 5.09 522 358 A 381 GLY H A 380 ARG H 1.0 1.8 3.36 523 359 A 382 PHE HD% A 380 ARG H 1.0 1.8 7.03 524 360 A 382 PHE H A 380 ARG H 1.0 1.8 3.81 525 361 A 382 PHE HD% A 381 GLY H 1.0 1.8 6.47 526 362 A 382 PHE H A 381 GLY H 1.0 1.8 3.13 527 363 A 382 PHE HD% A 382 PHE HA 1.0 1.8 5.88 528 364 A 383 LYS H A 382 PHE HA 1.0 1.8 3.29 529 365 A 413 GLY H A 382 PHE HA 1.0 1.8 5.14 530 366 A 383 LYS H A 382 PHE HBy 1.0 1.8 3.39 531 366 A 383 LYS H A 382 PHE HBx 1.0 1.8 3.39 532 367 A 383 LYS H A 382 PHE HBx 1.0 1.8 3.86 533 368 A 383 LYS H A 382 PHE HBy 1.0 1.8 3.86 534 369 A 382 PHE HD% A 383 LYS H 1.0 1.8 5.99 535 370 A 382 PHE HD% A 413 GLY HAy 1.0 1.8 5.86 536 370 A 382 PHE HD% A 413 GLY HAx 1.0 1.8 5.86 537 371 A 413 GLY H A 382 PHE HD% 1.0 1.8 6.72 538 372 A 414 ASP H A 382 PHE HD% 1.0 1.8 5.63 539 373 A 416 ILE HD1% A 382 PHE HD% 1.0 1.8 7.62 540 374 A 382 PHE HE% A 412 ALA HB% 1.0 1.8 7.68 541 375 A 382 PHE HE% A 413 GLY HAy 1.0 1.8 6.07 542 375 A 382 PHE HE% A 413 GLY HAx 1.0 1.8 6.07 543 376 A 413 GLY H A 382 PHE HE% 1.0 1.8 6.73 544 377 A 382 PHE HE% A 414 ASP H 1.0 1.8 5.87 545 378 A 382 PHE HE% A 416 ILE HD1% 1.0 1.8 8.12 546 379 A 382 PHE H A 382 PHE HBx 1.0 1.8 3.53 547 380 A 382 PHE H A 382 PHE HBy 1.0 1.8 3.53 548 381 A 382 PHE HD% A 382 PHE H 1.0 1.8 5.44 549 382 A 382 PHE HE% A 382 PHE H 1.0 1.8 7.28 550 383 A 384 ILE HD1% A 382 PHE H 1.0 1.8 5.36 551 384 A 383 LYS HA A 383 LYS HDx 1.0 1.8 4.20 552 384 A 383 LYS HA A 383 LYS HDy 1.0 1.8 4.20 553 385 A 383 LYS HA A 384 ILE H 1.0 1.8 2.82 554 386 A 384 ILE H A 383 LYS HBy 1.0 1.8 3.24 555 386 A 384 ILE H A 383 LYS HBx 1.0 1.8 3.24 556 387 A 416 ILE H A 383 LYS HBy 1.0 1.8 4.37 557 387 A 383 LYS HBx A 416 ILE H 1.0 1.8 4.37 558 388 A 384 ILE H A 383 LYS HDx 1.0 1.8 5.13 559 388 A 383 LYS HDy A 384 ILE H 1.0 1.8 5.13 560 389 A 383 LYS H A 383 LYS HBy 1.0 1.8 3.59 561 389 A 383 LYS H A 383 LYS HBx 1.0 1.8 3.59 562 390 A 383 LYS H A 383 LYS HDx 1.0 1.8 5.32 563 390 A 383 LYS H A 383 LYS HDy 1.0 1.8 5.32 564 391 A 383 LYS H A 383 LYS HGy 1.0 1.8 4.47 565 391 A 383 LYS H A 383 LYS HGx 1.0 1.8 4.47 566 392 A 384 ILE HD1% A 383 LYS H 1.0 1.8 6.11 567 393 A 383 LYS H A 384 ILE HG2% 1.0 1.8 6.07 568 394 A 383 LYS H A 384 ILE H 1.0 1.8 4.72 569 395 A 383 LYS H A 413 GLY HAy 1.0 1.8 3.99 570 395 A 383 LYS H A 413 GLY HAx 1.0 1.8 3.99 571 396 A 383 LYS H A 415 GLU HA 1.0 1.8 4.03 572 397 A 383 LYS H A 416 ILE H 1.0 1.8 4.54 573 398 A 384 ILE HD1% A 384 ILE HA 1.0 1.8 4.77 574 399 A 384 ILE HA A 385 ARG HBy 1.0 1.8 5.81 575 399 A 384 ILE HA A 385 ARG HBx 1.0 1.8 5.81 576 400 A 384 ILE HA A 385 ARG H 1.0 1.8 3.13 577 401 A 384 ILE HA A 416 ILE HB 1.0 1.8 5.22 578 402 A 384 ILE HA A 416 ILE HG1x 1.0 1.8 5.66 579 402 A 384 ILE HA A 416 ILE HG1y 1.0 1.8 5.66 580 403 A 416 ILE H A 384 ILE HA 1.0 1.8 4.35 581 404 A 385 ARG H A 384 ILE HB 1.0 1.8 3.69 582 405 A 384 ILE HB A 417 THR HA 1.0 1.8 4.74 583 406 A 384 ILE HG2% A 385 ARG H 1.0 1.8 4.72 584 407 A 384 ILE HD1% A 384 ILE H 1.0 1.8 4.90 585 408 A 384 ILE H A 384 ILE HG1x 1.0 1.8 3.18 586 408 A 384 ILE HG1y A 384 ILE H 1.0 1.8 3.18 587 409 A 384 ILE HG1y A 384 ILE H 1.0 1.8 3.98 588 410 A 384 ILE H A 384 ILE HG2% 1.0 1.8 4.39 589 411 A 384 ILE H A 385 ARG H 1.0 1.8 4.49 590 412 A 385 ARG HA A 385 ARG HGx 1.0 1.8 3.03 591 412 A 385 ARG HA A 385 ARG HGy 1.0 1.8 3.03 592 413 A 385 ARG HA A 385 ARG HGx 1.0 1.8 3.46 593 414 A 385 ARG HA A 385 ARG HGy 1.0 1.8 3.46 594 415 A 385 ARG HA A 386 THR HA 1.0 1.8 4.82 595 416 A 385 ARG HA A 386 THR H 1.0 1.8 2.61 596 417 A 417 THR HA A 385 ARG HA 1.0 1.8 4.62 597 418 A 417 THR HA A 385 ARG HBy 1.0 1.8 4.74 598 418 A 385 ARG HBx A 417 THR HA 1.0 1.8 4.74 599 419 A 417 THR HB A 385 ARG HBy 1.0 1.8 5.06 600 419 A 385 ARG HBx A 417 THR HB 1.0 1.8 5.06 601 420 A 385 ARG HBx A 417 THR HB 1.0 1.8 4.86 602 421 A 385 ARG HBx A 418 VAL H 1.0 1.8 5.50 603 422 A 417 THR HB A 385 ARG HBy 1.0 1.8 4.86 604 423 A 418 VAL H A 385 ARG HBy 1.0 1.8 5.50 605 424 A 386 THR H A 385 ARG HGx 1.0 1.8 3.29 606 424 A 385 ARG HGy A 386 THR H 1.0 1.8 3.29 607 425 A 417 THR HA A 385 ARG HGx 1.0 1.8 4.52 608 425 A 417 THR HA A 385 ARG HGy 1.0 1.8 4.52 609 426 A 386 THR HA A 385 ARG HGx 1.0 1.8 4.93 610 427 A 386 THR H A 385 ARG HGx 1.0 1.8 3.76 611 428 A 385 ARG HGy A 386 THR HA 1.0 1.8 4.93 612 429 A 385 ARG HGy A 386 THR H 1.0 1.8 3.76 613 430 A 385 ARG H A 385 ARG HGx 1.0 1.8 4.68 614 431 A 385 ARG H A 385 ARG HGy 1.0 1.8 4.68 615 432 A 385 ARG H A 386 THR H 1.0 1.8 4.37 616 433 A 416 ILE H A 385 ARG H 1.0 1.8 4.46 617 434 A 385 ARG H A 417 THR HA 1.0 1.8 4.02 618 435 A 385 ARG H A 418 VAL HG2% 1.0 1.8 6.43 619 435 A 385 ARG H A 418 VAL HG1% 1.0 1.8 6.43 620 436 A 385 ARG H A 418 VAL H 1.0 1.8 4.33 621 437 A 386 THR HA A 387 LEU HA 1.0 1.8 5.15 622 438 A 386 THR HA A 387 LEU HBy 1.0 1.8 6.10 623 438 A 386 THR HA A 387 LEU HBx 1.0 1.8 6.10 624 439 A 386 THR HA A 387 LEU H 1.0 1.8 3.10 625 440 A 417 THR HA A 386 THR HA 1.0 1.8 4.57 626 441 A 386 THR HA A 418 VAL HB 1.0 1.8 4.41 627 442 A 386 THR HA A 418 VAL H 1.0 1.8 3.97 628 443 A 386 THR HA A 419 ASN HA 1.0 1.8 4.77 629 444 A 387 LEU HA A 386 THR HB 1.0 1.8 4.68 630 445 A 387 LEU H A 386 THR HB 1.0 1.8 4.10 631 446 A 386 THR HB A 388 GLN HE2y 1.0 1.8 3.61 632 446 A 386 THR HB A 388 GLN HE2x 1.0 1.8 3.61 633 447 A 386 THR HB A 388 GLN HE2y 1.0 1.8 4.11 634 448 A 386 THR HB A 388 GLN HE2x 1.0 1.8 4.11 635 449 A 387 LEU H A 386 THR HG2% 1.0 1.8 4.58 636 450 A 388 GLN HE2y A 386 THR HG2% 1.0 1.8 4.38 637 450 A 388 GLN HE2x A 386 THR HG2% 1.0 1.8 4.38 638 451 A 388 GLN HE2y A 386 THR HG2% 1.0 1.8 5.00 639 452 A 388 GLN HE2x A 386 THR HG2% 1.0 1.8 5.00 640 453 A 418 VAL HB A 386 THR HG2% 1.0 1.8 5.30 641 454 A 386 THR H A 386 THR HB 1.0 1.8 3.55 642 455 A 386 THR H A 386 THR HG2% 1.0 1.8 4.86 643 456 A 387 LEU HA A 387 LEU HD1% 1.0 1.8 5.26 644 456 A 387 LEU HA A 387 LEU HD2% 1.0 1.8 5.26 645 457 A 387 LEU HA A 387 LEU HD1% 1.0 1.8 4.60 646 458 A 387 LEU HA A 387 LEU HD2% 1.0 1.8 4.60 647 459 A 387 LEU HA A 387 LEU HG 1.0 1.8 3.89 648 460 A 387 LEU HA A 388 GLN HA 1.0 1.8 4.67 649 461 A 387 LEU HA A 388 GLN HE2y 1.0 1.8 3.69 650 461 A 387 LEU HA A 388 GLN HE2x 1.0 1.8 3.69 651 462 A 387 LEU HA A 388 GLN HE2y 1.0 1.8 4.29 652 463 A 387 LEU HA A 388 GLN HE2x 1.0 1.8 4.29 653 464 A 387 LEU HA A 388 GLN HGy 1.0 1.8 4.86 654 464 A 387 LEU HA A 388 GLN HGx 1.0 1.8 4.86 655 465 A 387 LEU HA A 388 GLN H 1.0 1.8 2.96 656 466 A 388 GLN H A 387 LEU HBy 1.0 1.8 5.23 657 466 A 387 LEU HBx A 388 GLN H 1.0 1.8 5.23 658 467 A 420 VAL H A 387 LEU HBy 1.0 1.8 5.26 659 467 A 387 LEU HBx A 420 VAL H 1.0 1.8 5.26 660 468 A 388 GLN H A 387 LEU HD1% 1.0 1.8 5.93 661 468 A 387 LEU HD2% A 388 GLN H 1.0 1.8 5.93 662 469 A 387 LEU HD1% A 389 LYS HBx 1.0 1.8 6.31 663 469 A 387 LEU HD2% A 389 LYS HBx 1.0 1.8 6.31 664 469 A 389 LYS HBy A 387 LEU HD1% 1.0 1.8 6.31 665 469 A 387 LEU HD2% A 389 LYS HBy 1.0 1.8 6.31 666 470 A 387 LEU HD2% A 389 LYS HGy 1.0 1.8 5.12 667 470 A 387 LEU HD1% A 389 LYS HGy 1.0 1.8 5.12 668 470 A 389 LYS HGx A 387 LEU HD1% 1.0 1.8 5.12 669 470 A 387 LEU HD2% A 389 LYS HGx 1.0 1.8 5.12 670 471 A 388 GLN H A 387 LEU HD1% 1.0 1.8 5.65 671 472 A 387 LEU HD2% A 388 GLN H 1.0 1.8 5.65 672 473 A 387 LEU H A 387 LEU HD1% 1.0 1.8 6.42 673 473 A 387 LEU H A 387 LEU HD2% 1.0 1.8 6.42 674 474 A 387 LEU H A 387 LEU HD1% 1.0 1.8 6.05 675 475 A 387 LEU H A 387 LEU HD2% 1.0 1.8 6.05 676 476 A 387 LEU H A 388 GLN HBx 1.0 1.8 6.22 677 476 A 387 LEU H A 388 GLN HBy 1.0 1.8 6.22 678 477 A 387 LEU H A 388 GLN H 1.0 1.8 4.54 679 478 A 387 LEU H A 418 VAL HB 1.0 1.8 5.50 680 479 A 418 VAL H A 387 LEU H 1.0 1.8 4.56 681 480 A 387 LEU H A 419 ASN HA 1.0 1.8 3.86 682 481 A 387 LEU H A 420 VAL H 1.0 1.8 4.29 683 482 A 388 GLN HE2y A 388 GLN HA 1.0 1.8 4.08 684 482 A 388 GLN HE2x A 388 GLN HA 1.0 1.8 4.08 685 483 A 388 GLN HA A 389 LYS H 1.0 1.8 3.26 686 484 A 388 GLN HA A 422 THR HG2% 1.0 1.8 5.29 687 485 A 388 GLN HA A 422 THR H 1.0 1.8 4.37 688 486 A 388 GLN HE2y A 388 GLN HBy 1.0 1.8 3.63 689 486 A 388 GLN HE2y A 388 GLN HBx 1.0 1.8 3.63 690 486 A 388 GLN HE2x A 388 GLN HBx 1.0 1.8 3.63 691 486 A 388 GLN HE2x A 388 GLN HBy 1.0 1.8 3.63 692 487 A 388 GLN HE2y A 388 GLN HBy 1.0 1.8 3.63 693 487 A 388 GLN HE2y A 388 GLN HBx 1.0 1.8 3.63 694 487 A 388 GLN HE2x A 388 GLN HBx 1.0 1.8 3.63 695 487 A 388 GLN HE2x A 388 GLN HBy 1.0 1.8 3.63 696 488 A 422 THR HG2% A 388 GLN HBx 1.0 1.8 5.43 697 488 A 388 GLN HBy A 422 THR HG2% 1.0 1.8 5.43 698 489 A 422 THR HG2% A 388 GLN HBx 1.0 1.8 5.23 699 490 A 388 GLN HBy A 422 THR HG2% 1.0 1.8 5.23 700 491 A 388 GLN HE2y A 420 VAL HG1% 1.0 1.8 5.57 701 491 A 388 GLN HE2y A 420 VAL HG2% 1.0 1.8 5.57 702 491 A 388 GLN HE2x A 420 VAL HG1% 1.0 1.8 5.57 703 491 A 388 GLN HE2x A 420 VAL HG2% 1.0 1.8 5.57 704 492 A 422 THR HG2% A 388 GLN HGy 1.0 1.8 5.59 705 492 A 388 GLN HGx A 422 THR HG2% 1.0 1.8 5.59 706 493 A 422 THR HG2% A 388 GLN HGy 1.0 1.8 5.37 707 494 A 388 GLN HGx A 422 THR HG2% 1.0 1.8 5.37 708 495 A 388 GLN H A 388 GLN HBx 1.0 1.8 4.06 709 495 A 388 GLN H A 388 GLN HBy 1.0 1.8 4.06 710 496 A 388 GLN H A 388 GLN HGy 1.0 1.8 4.21 711 496 A 388 GLN HGx A 388 GLN H 1.0 1.8 4.21 712 497 A 388 GLN H A 388 GLN HGy 1.0 1.8 3.82 713 498 A 388 GLN HGx A 388 GLN H 1.0 1.8 3.82 714 499 A 388 GLN H A 389 LYS H 1.0 1.8 4.59 715 500 A 389 LYS HA A 390 PRO HGx 1.0 1.8 4.85 716 500 A 389 LYS HA A 390 PRO HGy 1.0 1.8 4.85 717 501 A 389 LYS HA A 390 PRO HGx 1.0 1.8 4.58 718 502 A 389 LYS HA A 390 PRO HGy 1.0 1.8 4.58 719 503 A 422 THR H A 389 LYS HGy 1.0 1.8 4.30 720 503 A 389 LYS HGx A 422 THR H 1.0 1.8 4.30 721 504 A 389 LYS H A 389 LYS HBx 1.0 1.8 4.19 722 504 A 389 LYS HBy A 389 LYS H 1.0 1.8 4.19 723 505 A 389 LYS H A 389 LYS HBx 1.0 1.8 3.95 724 506 A 389 LYS HBy A 389 LYS H 1.0 1.8 3.95 725 507 A 389 LYS H A 389 LYS HDx 1.0 1.8 5.50 726 507 A 389 LYS H A 389 LYS HDy 1.0 1.8 5.50 727 508 A 389 LYS HGx A 389 LYS H 1.0 1.8 3.66 728 509 A 389 LYS H A 389 LYS HGy 1.0 1.8 3.66 729 510 A 389 LYS H A 390 PRO HDx 1.0 1.8 5.31 730 510 A 389 LYS H A 390 PRO HDy 1.0 1.8 5.31 731 511 A 389 LYS H A 420 VAL HG2% 1.0 1.8 7.32 732 511 A 389 LYS H A 420 VAL HG1% 1.0 1.8 7.32 733 512 A 420 VAL H A 389 LYS H 1.0 1.8 4.58 734 513 A 389 LYS H A 422 THR H 1.0 1.8 3.70 735 514 A 390 PRO HA A 391 ASP H 1.0 1.8 3.41 736 515 A 390 PRO HA A 425 GLU HGy 1.0 1.8 5.90 737 515 A 390 PRO HA A 425 GLU HGx 1.0 1.8 5.90 738 516 A 391 ASP H A 390 PRO HBx 1.0 1.8 3.42 739 516 A 391 ASP H A 390 PRO HBy 1.0 1.8 3.42 740 517 A 422 THR H A 390 PRO HBx 1.0 1.8 4.59 741 517 A 422 THR H A 390 PRO HBy 1.0 1.8 4.59 742 518 A 423 GLY H A 390 PRO HBx 1.0 1.8 5.23 743 518 A 390 PRO HBy A 423 GLY H 1.0 1.8 5.23 744 519 A 391 ASP H A 390 PRO HBx 1.0 1.8 4.02 745 520 A 391 ASP H A 390 PRO HBy 1.0 1.8 4.02 746 521 A 391 ASP HA A 392 SER H 1.0 1.8 3.10 747 522 A 391 ASP HA A 393 THR H 1.0 1.8 4.58 748 523 A 391 ASP HA A 424 PRO HA 1.0 1.8 4.56 749 524 A 391 ASP HA A 425 GLU HBy 1.0 1.8 3.02 750 524 A 391 ASP HA A 425 GLU HBx 1.0 1.8 3.02 751 525 A 391 ASP HA A 425 GLU HBy 1.0 1.8 3.66 752 526 A 391 ASP HA A 425 GLU HBx 1.0 1.8 3.66 753 527 A 391 ASP HA A 425 GLU HGy 1.0 1.8 4.40 754 527 A 425 GLU HGx A 391 ASP HA 1.0 1.8 4.40 755 528 A 392 SER H A 391 ASP HBy 1.0 1.8 4.82 756 528 A 392 SER H A 391 ASP HBx 1.0 1.8 4.82 757 529 A 393 THR H A 391 ASP HBy 1.0 1.8 5.49 758 529 A 393 THR H A 391 ASP HBx 1.0 1.8 5.49 759 530 A 394 ILE HG2% A 391 ASP HBy 1.0 1.8 6.04 760 530 A 391 ASP HBx A 394 ILE HG2% 1.0 1.8 6.04 761 531 A 394 ILE H A 391 ASP HBy 1.0 1.8 5.65 762 531 A 391 ASP HBx A 394 ILE H 1.0 1.8 5.65 763 532 A 393 THR H A 391 ASP HBx 1.0 1.8 5.43 764 533 A 391 ASP HBx A 394 ILE H 1.0 1.8 5.50 765 534 A 393 THR H A 391 ASP HBy 1.0 1.8 5.43 766 535 A 394 ILE H A 391 ASP HBy 1.0 1.8 5.50 767 536 A 391 ASP H A 392 SER H 1.0 1.8 4.48 768 537 A 391 ASP H A 394 ILE HG2% 1.0 1.8 5.92 769 538 A 391 ASP H A 425 GLU HA 1.0 1.8 4.73 770 539 A 391 ASP H A 425 GLU HGy 1.0 1.8 5.32 771 539 A 391 ASP H A 425 GLU HGx 1.0 1.8 5.32 772 540 A 391 ASP H A 425 GLU H 1.0 1.8 4.03 773 541 A 392 SER HA A 394 ILE HG1x 1.0 1.8 4.60 774 541 A 392 SER HA A 394 ILE HG1y 1.0 1.8 4.60 775 542 A 393 THR H A 392 SER HBy 1.0 1.8 4.80 776 542 A 393 THR H A 392 SER HBx 1.0 1.8 4.80 777 543 A 425 GLU H A 392 SER HBy 1.0 1.8 5.56 778 543 A 425 GLU H A 392 SER HBx 1.0 1.8 5.56 779 544 A 392 SER H A 392 SER HBy 1.0 1.8 4.06 780 544 A 392 SER H A 392 SER HBx 1.0 1.8 4.06 781 545 A 392 SER H A 393 THR H 1.0 1.8 3.78 782 546 A 392 SER H A 394 ILE H 1.0 1.8 4.61 783 547 A 393 THR HA A 393 THR HG2% 1.0 1.8 4.08 784 548 A 394 ILE H A 393 THR HB 1.0 1.8 4.70 785 549 A 394 ILE H A 393 THR HG2% 1.0 1.8 5.51 786 550 A 393 THR H A 393 THR HB 1.0 1.8 3.52 787 551 A 393 THR H A 393 THR HG2% 1.0 1.8 4.98 788 552 A 393 THR H A 394 ILE HD1% 1.0 1.8 5.65 789 553 A 393 THR H A 394 ILE HG1x 1.0 1.8 4.71 790 553 A 393 THR H A 394 ILE HG1y 1.0 1.8 4.71 791 554 A 393 THR H A 394 ILE HG2% 1.0 1.8 5.16 792 555 A 393 THR H A 394 ILE H 1.0 1.8 3.47 793 556 A 394 ILE HB A 421 SER HBy 1.0 1.8 4.39 794 556 A 394 ILE HB A 421 SER HBx 1.0 1.8 4.39 795 557 A 394 ILE HB A 421 SER HBx 1.0 1.8 4.03 796 558 A 394 ILE HB A 421 SER HBy 1.0 1.8 4.03 797 559 A 394 ILE H A 394 ILE HB 1.0 1.8 3.71 798 560 A 394 ILE H A 394 ILE HD1% 1.0 1.8 4.88 799 561 A 394 ILE H A 394 ILE HG1x 1.0 1.8 4.42 800 561 A 394 ILE H A 394 ILE HG1y 1.0 1.8 4.42 801 562 A 394 ILE H A 394 ILE HG1y 1.0 1.8 4.18 802 563 A 394 ILE HG2% A 394 ILE H 1.0 1.8 4.64 803 564 A 394 ILE H A 395 PRO HDx 1.0 1.8 5.46 804 564 A 394 ILE H A 395 PRO HDy 1.0 1.8 5.46 805 565 A 394 ILE H A 395 PRO HDx 1.0 1.8 5.25 806 566 A 394 ILE H A 395 PRO HDy 1.0 1.8 5.25 807 567 A 394 ILE H A 421 SER HBy 1.0 1.8 6.22 808 567 A 394 ILE H A 421 SER HBx 1.0 1.8 6.22 809 568 A 398 HIS H A 396 PRO HA 1.0 1.8 4.06 810 569 A 397 ASP H A 396 PRO HBx 1.0 1.8 4.58 811 569 A 396 PRO HBy A 397 ASP H 1.0 1.8 4.58 812 570 A 397 ASP H A 396 PRO HBx 1.0 1.8 4.33 813 571 A 396 PRO HBy A 397 ASP H 1.0 1.8 4.33 814 572 A 397 ASP HA A 420 VAL HA 1.0 1.8 3.87 815 573 A 397 ASP HA A 420 VAL HG2% 1.0 1.8 5.12 816 573 A 397 ASP HA A 420 VAL HG1% 1.0 1.8 5.12 817 574 A 397 ASP HA A 421 SER H 1.0 1.8 4.29 818 575 A 397 ASP HBy A 420 VAL HG2% 1.0 1.8 7.17 819 575 A 397 ASP HBx A 420 VAL HG2% 1.0 1.8 7.17 820 575 A 420 VAL HG1% A 397 ASP HBy 1.0 1.8 7.17 821 575 A 420 VAL HG1% A 397 ASP HBx 1.0 1.8 7.17 822 576 A 398 HIS H A 397 ASP H 1.0 1.8 4.03 823 577 A 397 ASP H A 420 VAL HG2% 1.0 1.8 6.12 824 577 A 420 VAL HG1% A 397 ASP H 1.0 1.8 6.12 825 578 A 398 HIS HA A 398 HIS HD2 1.0 1.8 4.26 826 579 A 398 HIS HA A 399 VAL HG2% 1.0 1.8 5.89 827 579 A 399 VAL HG1% A 398 HIS HA 1.0 1.8 5.89 828 580 A 398 HIS HA A 399 VAL H 1.0 1.8 3.59 829 581 A 399 VAL H A 398 HIS HBx 1.0 1.8 4.61 830 581 A 399 VAL H A 398 HIS HBy 1.0 1.8 4.61 831 582 A 399 VAL H A 398 HIS HBx 1.0 1.8 4.24 832 583 A 399 VAL H A 398 HIS HBy 1.0 1.8 4.24 833 584 A 399 VAL H A 398 HIS HD2 1.0 1.8 4.79 834 585 A 398 HIS HD2 A 398 HIS H 1.0 1.8 4.39 835 586 A 398 HIS H A 399 VAL HG2% 1.0 1.8 7.56 836 586 A 399 VAL HG1% A 398 HIS H 1.0 1.8 7.56 837 587 A 399 VAL H A 398 HIS H 1.0 1.8 4.65 838 588 A 398 HIS H A 420 VAL HG2% 1.0 1.8 6.81 839 588 A 398 HIS H A 420 VAL HG1% 1.0 1.8 6.81 840 589 A 398 HIS H A 421 SER H 1.0 1.8 5.50 841 590 A 400 ILE H A 399 VAL HG2% 1.0 1.8 5.52 842 590 A 399 VAL HG1% A 400 ILE H 1.0 1.8 5.52 843 591 A 401 GLY H A 399 VAL HG2% 1.0 1.8 5.61 844 591 A 399 VAL HG1% A 401 GLY H 1.0 1.8 5.61 845 592 A 399 VAL HG1% A 400 ILE H 1.0 1.8 5.32 846 593 A 400 ILE H A 399 VAL HG2% 1.0 1.8 5.32 847 594 A 399 VAL H A 399 VAL HB 1.0 1.8 3.54 848 595 A 399 VAL H A 399 VAL HG2% 1.0 1.8 5.28 849 595 A 399 VAL HG1% A 399 VAL H 1.0 1.8 5.28 850 596 A 399 VAL HG1% A 399 VAL H 1.0 1.8 4.78 851 597 A 399 VAL H A 399 VAL HG2% 1.0 1.8 4.78 852 598 A 400 ILE HA A 401 GLY HAx 1.0 1.8 5.38 853 598 A 400 ILE HA A 401 GLY HAy 1.0 1.8 5.38 854 599 A 401 GLY H A 400 ILE HB 1.0 1.8 4.12 855 600 A 401 GLY H A 400 ILE HG2% 1.0 1.8 5.13 856 601 A 400 ILE H A 400 ILE HG2% 1.0 1.8 5.21 857 602 A 400 ILE H A 401 GLY H 1.0 1.8 4.41 858 603 A 402 THR HA A 401 GLY HAx 1.0 1.8 5.82 859 603 A 401 GLY HAy A 402 THR HA 1.0 1.8 5.82 860 604 A 402 THR HG2% A 401 GLY HAx 1.0 1.8 6.05 861 604 A 401 GLY HAy A 402 THR HG2% 1.0 1.8 6.05 862 605 A 402 THR H A 401 GLY HAx 1.0 1.8 3.39 863 606 A 401 GLY HAy A 402 THR H 1.0 1.8 3.39 864 607 A 401 GLY H A 402 THR H 1.0 1.8 4.62 865 608 A 402 THR HA A 403 ASP HA 1.0 1.8 4.99 866 609 A 402 THR HA A 403 ASP H 1.0 1.8 3.21 867 610 A 402 THR HA A 416 ILE HG2% 1.0 1.8 5.75 868 611 A 403 ASP HA A 402 THR HB 1.0 1.8 4.87 869 612 A 403 ASP H A 402 THR HB 1.0 1.8 3.45 870 613 A 416 ILE HG2% A 402 THR HB 1.0 1.8 4.42 871 614 A 403 ASP H A 402 THR HG1 1.0 1.8 4.00 872 615 A 402 THR HG2% A 403 ASP H 1.0 1.8 5.01 873 616 A 402 THR HG2% A 419 ASN HD2y 1.0 1.8 6.08 874 616 A 402 THR HG2% A 419 ASN HD2x 1.0 1.8 6.08 875 617 A 402 THR H A 402 THR HB 1.0 1.8 4.09 876 618 A 402 THR H A 402 THR HG1 1.0 1.8 4.12 877 619 A 402 THR HG2% A 402 THR H 1.0 1.8 4.74 878 620 A 402 THR H A 403 ASP H 1.0 1.8 4.57 879 621 A 403 ASP HA A 404 PRO HGy 1.0 1.8 4.29 880 621 A 403 ASP HA A 404 PRO HGx 1.0 1.8 4.29 881 622 A 403 ASP HA A 405 ALA H 1.0 1.8 4.09 882 623 A 403 ASP HBy A 404 PRO HDy 1.0 1.8 5.95 883 623 A 403 ASP HBx A 404 PRO HDy 1.0 1.8 5.95 884 623 A 404 PRO HDx A 403 ASP HBy 1.0 1.8 5.95 885 623 A 403 ASP HBx A 404 PRO HDx 1.0 1.8 5.95 886 624 A 403 ASP H A 403 ASP HBx 1.0 1.8 3.68 887 625 A 403 ASP H A 403 ASP HBy 1.0 1.8 3.68 888 626 A 403 ASP H A 405 ALA H 1.0 1.8 5.20 889 627 A 416 ILE HD1% A 403 ASP H 1.0 1.8 5.86 890 628 A 403 ASP H A 416 ILE HG2% 1.0 1.8 4.76 891 629 A 403 ASP H A 419 ASN HD2y 1.0 1.8 5.34 892 629 A 403 ASP H A 419 ASN HD2x 1.0 1.8 5.34 893 630 A 405 ALA H A 404 PRO HA 1.0 1.8 3.44 894 631 A 405 ALA H A 404 PRO HBx 1.0 1.8 3.82 895 631 A 405 ALA H A 404 PRO HBy 1.0 1.8 3.82 896 632 A 405 ALA H A 404 PRO HBx 1.0 1.8 4.66 897 633 A 405 ALA H A 404 PRO HBy 1.0 1.8 4.66 898 634 A 405 ALA HB% A 404 PRO HGy 1.0 1.8 5.55 899 634 A 404 PRO HGx A 405 ALA HB% 1.0 1.8 5.55 900 635 A 406 ALA H A 405 ALA HB% 1.0 1.8 4.31 901 636 A 405 ALA HB% A 408 THR HB 1.0 1.8 5.72 902 637 A 408 THR H A 405 ALA HB% 1.0 1.8 5.73 903 638 A 405 ALA H A 405 ALA HB% 1.0 1.8 4.04 904 639 A 406 ALA HA A 408 THR H 1.0 1.8 4.30 905 640 A 406 ALA HB% A 407 ASN HD2x 1.0 1.8 4.42 906 640 A 406 ALA HB% A 407 ASN HD2y 1.0 1.8 4.42 907 641 A 406 ALA HB% A 407 ASN HD2y 1.0 1.8 5.04 908 642 A 406 ALA HB% A 407 ASN HD2x 1.0 1.8 5.04 909 643 A 407 ASN H A 406 ALA HB% 1.0 1.8 5.19 910 644 A 407 ASN H A 406 ALA H 1.0 1.8 4.54 911 645 A 407 ASN HA A 407 ASN HD2y 1.0 1.8 3.76 912 645 A 407 ASN HA A 407 ASN HD2x 1.0 1.8 3.76 913 646 A 407 ASN HA A 407 ASN HD2y 1.0 1.8 4.31 914 647 A 407 ASN HA A 407 ASN HD2x 1.0 1.8 4.31 915 648 A 407 ASN H A 408 THR H 1.0 1.8 4.21 916 649 A 408 THR HA A 408 THR HG2% 1.0 1.8 3.95 917 650 A 408 THR HA A 409 SER HBy 1.0 1.8 5.56 918 650 A 408 THR HA A 409 SER HBx 1.0 1.8 5.56 919 651 A 408 THR HA A 409 SER H 1.0 1.8 3.04 920 652 A 408 THR HB A 409 SER H 1.0 1.8 4.48 921 653 A 408 THR HG2% A 409 SER H 1.0 1.8 4.21 922 654 A 410 VAL H A 408 THR HG2% 1.0 1.8 5.60 923 655 A 408 THR H A 408 THR HB 1.0 1.8 3.91 924 656 A 408 THR H A 408 THR HG2% 1.0 1.8 4.79 925 657 A 408 THR H A 409 SER H 1.0 1.8 4.58 926 658 A 410 VAL HA A 409 SER HA 1.0 1.8 4.95 927 659 A 410 VAL H A 409 SER HA 1.0 1.8 2.93 928 660 A 410 VAL HA A 409 SER HBy 1.0 1.8 5.45 929 660 A 410 VAL HA A 409 SER HBx 1.0 1.8 5.45 930 661 A 410 VAL H A 409 SER HBy 1.0 1.8 4.88 931 661 A 410 VAL H A 409 SER HBx 1.0 1.8 4.88 932 662 A 409 SER H A 409 SER HBy 1.0 1.8 3.96 933 662 A 409 SER HBx A 409 SER H 1.0 1.8 3.96 934 663 A 410 VAL H A 409 SER H 1.0 1.8 4.49 935 664 A 410 VAL HA A 411 SER H 1.0 1.8 3.23 936 665 A 411 SER H A 410 VAL HB 1.0 1.8 3.01 937 666 A 411 SER H A 410 VAL HG2% 1.0 1.8 5.55 938 666 A 411 SER H A 410 VAL HG1% 1.0 1.8 5.55 939 667 A 410 VAL H A 410 VAL HB 1.0 1.8 4.05 940 668 A 410 VAL H A 410 VAL HG2% 1.0 1.8 4.94 941 668 A 410 VAL H A 410 VAL HG1% 1.0 1.8 4.94 942 669 A 410 VAL H A 410 VAL HG1% 1.0 1.8 4.82 943 670 A 410 VAL H A 410 VAL HG2% 1.0 1.8 4.82 944 671 A 410 VAL H A 411 SER H 1.0 1.8 4.57 945 672 A 412 ALA H A 411 SER HA 1.0 1.8 2.98 946 673 A 412 ALA H A 411 SER HBy 1.0 1.8 4.89 947 673 A 412 ALA H A 411 SER HBx 1.0 1.8 4.89 948 674 A 412 ALA H A 411 SER HBx 1.0 1.8 4.67 949 675 A 412 ALA H A 411 SER HBy 1.0 1.8 4.67 950 676 A 411 SER H A 411 SER HBx 1.0 1.8 4.09 951 677 A 411 SER H A 411 SER HBy 1.0 1.8 4.09 952 678 A 412 ALA H A 411 SER H 1.0 1.8 4.75 953 679 A 413 GLY H A 412 ALA HA 1.0 1.8 3.18 954 680 A 413 GLY H A 412 ALA HB% 1.0 1.8 4.56 955 681 A 412 ALA H A 412 ALA HB% 1.0 1.8 3.98 956 682 A 412 ALA H A 413 GLY H 1.0 1.8 4.73 957 683 A 414 ASP H A 413 GLY HAy 1.0 1.8 3.01 958 683 A 414 ASP H A 413 GLY HAx 1.0 1.8 3.01 959 684 A 413 GLY H A 414 ASP HBy 1.0 1.8 4.57 960 684 A 413 GLY H A 414 ASP HBx 1.0 1.8 4.57 961 685 A 413 GLY H A 414 ASP H 1.0 1.8 3.45 962 686 A 414 ASP HA A 415 GLU H 1.0 1.8 2.84 963 687 A 415 GLU H A 414 ASP HBy 1.0 1.8 3.26 964 687 A 414 ASP HBx A 415 GLU H 1.0 1.8 3.26 965 688 A 414 ASP HBx A 415 GLU H 1.0 1.8 3.91 966 689 A 415 GLU H A 414 ASP HBy 1.0 1.8 3.91 967 690 A 414 ASP H A 414 ASP HBx 1.0 1.8 3.07 968 691 A 414 ASP H A 414 ASP HBy 1.0 1.8 3.07 969 692 A 414 ASP H A 415 GLU H 1.0 1.8 4.57 970 693 A 414 ASP H A 416 ILE HD1% 1.0 1.8 6.15 971 694 A 416 ILE H A 415 GLU HA 1.0 1.8 3.56 972 695 A 415 GLU H A 415 GLU HGx 1.0 1.8 4.11 973 695 A 415 GLU H A 415 GLU HGy 1.0 1.8 4.11 974 696 A 415 GLU H A 415 GLU HGy 1.0 1.8 3.81 975 697 A 415 GLU H A 415 GLU HGx 1.0 1.8 3.81 976 698 A 415 GLU H A 416 ILE HG1x 1.0 1.8 5.05 977 698 A 416 ILE HG1y A 415 GLU H 1.0 1.8 5.05 978 699 A 416 ILE H A 415 GLU H 1.0 1.8 4.48 979 700 A 416 ILE HD1% A 416 ILE HA 1.0 1.8 4.90 980 701 A 416 ILE HD1% A 417 THR H 1.0 1.8 5.21 981 702 A 416 ILE HD1% A 416 ILE HG2% 1.0 1.8 5.38 982 703 A 416 ILE HG2% A 417 THR H 1.0 1.8 4.82 983 704 A 416 ILE H A 416 ILE HB 1.0 1.8 3.43 984 705 A 416 ILE HD1% A 416 ILE H 1.0 1.8 5.46 985 706 A 416 ILE H A 416 ILE HG1x 1.0 1.8 4.70 986 706 A 416 ILE H A 416 ILE HG1y 1.0 1.8 4.70 987 707 A 416 ILE H A 416 ILE HG1y 1.0 1.8 4.37 988 708 A 416 ILE H A 416 ILE HG2% 1.0 1.8 5.38 989 709 A 417 THR HA A 418 VAL HB 1.0 1.8 4.42 990 710 A 417 THR HA A 418 VAL H 1.0 1.8 3.50 991 711 A 417 THR HB A 418 VAL H 1.0 1.8 4.87 992 712 A 418 VAL H A 417 THR HG2% 1.0 1.8 5.39 993 713 A 417 THR HB A 417 THR H 1.0 1.8 3.94 994 714 A 417 THR H A 417 THR HG2% 1.0 1.8 5.30 995 715 A 419 ASN H A 418 VAL HG2% 1.0 1.8 6.04 996 715 A 418 VAL HG1% A 419 ASN H 1.0 1.8 6.04 997 716 A 420 VAL H A 418 VAL HG2% 1.0 1.8 7.07 998 716 A 418 VAL HG1% A 420 VAL H 1.0 1.8 7.07 999 717 A 418 VAL H A 418 VAL HB 1.0 1.8 3.91 1000 718 A 418 VAL H A 418 VAL HG2% 1.0 1.8 5.44 1001 718 A 418 VAL H A 418 VAL HG1% 1.0 1.8 5.44 1002 719 A 418 VAL H A 418 VAL HG1% 1.0 1.8 4.85 1003 720 A 418 VAL H A 418 VAL HG2% 1.0 1.8 4.85 1004 721 A 419 ASN HA A 419 ASN HD2y 1.0 1.8 4.45 1005 721 A 419 ASN HA A 419 ASN HD2x 1.0 1.8 4.45 1006 722 A 419 ASN HA A 420 VAL H 1.0 1.8 3.20 1007 723 A 419 ASN H A 419 ASN HD2y 1.0 1.8 4.60 1008 723 A 419 ASN HD2x A 419 ASN H 1.0 1.8 4.60 1009 724 A 421 SER HA A 420 VAL HG2% 1.0 1.8 7.56 1010 724 A 420 VAL HG1% A 421 SER HA 1.0 1.8 7.56 1011 725 A 420 VAL HG2% A 421 SER HBy 1.0 1.8 7.38 1012 725 A 421 SER HBx A 420 VAL HG2% 1.0 1.8 7.38 1013 725 A 420 VAL HG1% A 421 SER HBx 1.0 1.8 7.38 1014 725 A 420 VAL HG1% A 421 SER HBy 1.0 1.8 7.38 1015 726 A 421 SER H A 420 VAL HG2% 1.0 1.8 5.65 1016 726 A 420 VAL HG1% A 421 SER H 1.0 1.8 5.65 1017 727 A 422 THR H A 420 VAL HG2% 1.0 1.8 6.85 1018 727 A 422 THR H A 420 VAL HG1% 1.0 1.8 6.85 1019 728 A 420 VAL HG1% A 421 SER H 1.0 1.8 5.33 1020 729 A 421 SER H A 420 VAL HG2% 1.0 1.8 5.33 1021 730 A 420 VAL H A 420 VAL HB 1.0 1.8 3.65 1022 731 A 420 VAL H A 420 VAL HG2% 1.0 1.8 5.52 1023 731 A 420 VAL H A 420 VAL HG1% 1.0 1.8 5.52 1024 732 A 420 VAL H A 420 VAL HG1% 1.0 1.8 5.08 1025 733 A 420 VAL H A 420 VAL HG2% 1.0 1.8 5.08 1026 734 A 420 VAL H A 421 SER H 1.0 1.8 5.05 1027 735 A 422 THR H A 421 SER HA 1.0 1.8 3.40 1028 736 A 423 GLY H A 421 SER HA 1.0 1.8 5.50 1029 737 A 422 THR H A 421 SER HBy 1.0 1.8 4.58 1030 737 A 422 THR H A 421 SER HBx 1.0 1.8 4.58 1031 738 A 422 THR H A 421 SER HBx 1.0 1.8 4.55 1032 739 A 422 THR H A 421 SER HBy 1.0 1.8 4.55 1033 740 A 422 THR H A 423 GLY H 1.0 1.8 4.19 1034 741 A 423 GLY H A 424 PRO HDy 1.0 1.8 4.89 1035 741 A 423 GLY H A 424 PRO HDx 1.0 1.8 4.89 1036 742 A 424 PRO HA A 425 GLU H 1.0 1.8 3.31 1037 743 A 425 GLU HA A 425 GLU HGy 1.0 1.8 4.09 1038 743 A 425 GLU HGx A 425 GLU HA 1.0 1.8 4.09 1039 744 A 425 GLU HA A 426 GLN H 1.0 1.8 3.31 1040 745 A 426 GLN H A 425 GLU HBy 1.0 1.8 3.35 1041 745 A 425 GLU HBx A 426 GLN H 1.0 1.8 3.35 1042 746 A 480 ILE HD1% A 425 GLU HBy 1.0 1.8 4.53 1043 746 A 425 GLU HBx A 480 ILE HD1% 1.0 1.8 4.53 1044 747 A 480 ILE H A 425 GLU HBy 1.0 1.8 4.70 1045 747 A 425 GLU HBx A 480 ILE H 1.0 1.8 4.70 1046 748 A 426 GLN H A 425 GLU HGy 1.0 1.8 4.56 1047 748 A 425 GLU HGx A 426 GLN H 1.0 1.8 4.56 1048 749 A 425 GLU H A 425 GLU HBy 1.0 1.8 2.93 1049 749 A 425 GLU HBx A 425 GLU H 1.0 1.8 2.93 1050 750 A 425 GLU H A 425 GLU HBy 1.0 1.8 3.52 1051 751 A 425 GLU HBx A 425 GLU H 1.0 1.8 3.52 1052 752 A 425 GLU H A 425 GLU HGy 1.0 1.8 4.32 1053 752 A 425 GLU HGx A 425 GLU H 1.0 1.8 4.32 1054 753 A 425 GLU HGx A 425 GLU H 1.0 1.8 4.25 1055 754 A 425 GLU H A 425 GLU HGy 1.0 1.8 4.25 1056 755 A 425 GLU H A 426 GLN H 1.0 1.8 4.67 1057 756 A 425 GLU H A 480 ILE HB 1.0 1.8 4.58 1058 757 A 425 GLU H A 480 ILE HD1% 1.0 1.8 6.42 1059 758 A 425 GLU H A 480 ILE HG1y 1.0 1.8 5.52 1060 758 A 425 GLU H A 480 ILE HG1x 1.0 1.8 5.52 1061 759 A 425 GLU H A 480 ILE H 1.0 1.8 5.31 1062 760 A 426 GLN HA A 426 GLN HE2y 1.0 1.8 4.11 1063 760 A 426 GLN HA A 426 GLN HE2x 1.0 1.8 4.11 1064 761 A 426 GLN HA A 427 ARG H 1.0 1.8 3.58 1065 762 A 426 GLN HBx A 426 GLN HE2y 1.0 1.8 4.43 1066 762 A 426 GLN HE2y A 426 GLN HBy 1.0 1.8 4.43 1067 762 A 426 GLN HBx A 426 GLN HE2x 1.0 1.8 4.43 1068 762 A 426 GLN HE2x A 426 GLN HBy 1.0 1.8 4.43 1069 763 A 427 ARG H A 426 GLN HBy 1.0 1.8 4.72 1070 763 A 427 ARG H A 426 GLN HBx 1.0 1.8 4.72 1071 764 A 477 THR HG2% A 426 GLN HBy 1.0 1.8 5.36 1072 764 A 426 GLN HBx A 477 THR HG2% 1.0 1.8 5.36 1073 765 A 477 THR HB A 426 GLN HE2y 1.0 1.8 4.16 1074 765 A 477 THR HB A 426 GLN HE2x 1.0 1.8 4.16 1075 766 A 477 THR HG2% A 426 GLN HE2y 1.0 1.8 5.08 1076 766 A 477 THR HG2% A 426 GLN HE2x 1.0 1.8 5.08 1077 767 A 426 GLN HE2y A 478 SER HBy 1.0 1.8 6.01 1078 767 A 478 SER HBx A 426 GLN HE2y 1.0 1.8 6.01 1079 767 A 478 SER HBx A 426 GLN HE2x 1.0 1.8 6.01 1080 767 A 426 GLN HE2x A 478 SER HBy 1.0 1.8 6.01 1081 768 A 479 ALA HA A 426 GLN HE2y 1.0 1.8 4.36 1082 768 A 479 ALA HA A 426 GLN HE2x 1.0 1.8 4.36 1083 769 A 479 ALA HB% A 426 GLN HE2y 1.0 1.8 4.41 1084 769 A 479 ALA HB% A 426 GLN HE2x 1.0 1.8 4.41 1085 770 A 479 ALA H A 426 GLN HE2y 1.0 1.8 3.50 1086 770 A 479 ALA H A 426 GLN HE2x 1.0 1.8 3.50 1087 771 A 477 THR HB A 426 GLN HE2y 1.0 1.8 4.74 1088 772 A 426 GLN HE2y A 478 SER HA 1.0 1.8 4.06 1089 773 A 479 ALA HB% A 426 GLN HE2y 1.0 1.8 5.24 1090 774 A 479 ALA H A 426 GLN HE2y 1.0 1.8 4.12 1091 775 A 477 THR HB A 426 GLN HE2x 1.0 1.8 4.74 1092 776 A 478 SER HA A 426 GLN HE2x 1.0 1.8 4.06 1093 777 A 479 ALA HB% A 426 GLN HE2x 1.0 1.8 5.24 1094 778 A 479 ALA H A 426 GLN HE2x 1.0 1.8 4.12 1095 779 A 426 GLN HE2y A 426 GLN HGy 1.0 1.8 3.05 1096 779 A 426 GLN HE2x A 426 GLN HGy 1.0 1.8 3.05 1097 779 A 426 GLN HE2y A 426 GLN HGx 1.0 1.8 3.05 1098 779 A 426 GLN HE2x A 426 GLN HGx 1.0 1.8 3.05 1099 780 A 427 ARG H A 426 GLN HGx 1.0 1.8 4.19 1100 780 A 427 ARG H A 426 GLN HGy 1.0 1.8 4.19 1101 781 A 477 THR HG2% A 426 GLN HGx 1.0 1.8 5.33 1102 781 A 477 THR HG2% A 426 GLN HGy 1.0 1.8 5.33 1103 782 A 479 ALA H A 426 GLN HGx 1.0 1.8 3.77 1104 782 A 479 ALA H A 426 GLN HGy 1.0 1.8 3.77 1105 783 A 479 ALA HB% A 426 GLN HGx 1.0 1.8 5.12 1106 784 A 479 ALA HB% A 426 GLN HGy 1.0 1.8 5.12 1107 785 A 426 GLN H A 426 GLN HGx 1.0 1.8 3.98 1108 786 A 426 GLN H A 426 GLN HGy 1.0 1.8 3.98 1109 787 A 427 ARG HA A 427 ARG HDy 1.0 1.8 4.60 1110 787 A 427 ARG HA A 427 ARG HDx 1.0 1.8 4.60 1111 788 A 427 ARG HA A 427 ARG HDx 1.0 1.8 4.34 1112 789 A 427 ARG HA A 427 ARG HDy 1.0 1.8 4.34 1113 790 A 427 ARG HA A 428 GLU HBx 1.0 1.8 5.34 1114 790 A 427 ARG HA A 428 GLU HBy 1.0 1.8 5.34 1115 791 A 427 ARG HA A 428 GLU H 1.0 1.8 3.24 1116 792 A 427 ARG HA A 449 PHE HZ 1.0 1.8 5.11 1117 793 A 449 PHE HE% A 427 ARG HBy 1.0 1.8 6.60 1118 793 A 427 ARG HBx A 449 PHE HE% 1.0 1.8 6.60 1119 794 A 449 PHE HZ A 427 ARG HBy 1.0 1.8 5.15 1120 794 A 449 PHE HZ A 427 ARG HBx 1.0 1.8 5.15 1121 795 A 478 SER H A 427 ARG HBy 1.0 1.8 5.52 1122 795 A 427 ARG HBx A 478 SER H 1.0 1.8 5.52 1123 796 A 428 GLU H A 427 ARG HDy 1.0 1.8 5.07 1124 796 A 427 ARG HDx A 428 GLU H 1.0 1.8 5.07 1125 797 A 480 ILE HD1% A 427 ARG HDy 1.0 1.8 5.90 1126 797 A 480 ILE HD1% A 427 ARG HDx 1.0 1.8 5.90 1127 798 A 427 ARG HDx A 428 GLU H 1.0 1.8 4.96 1128 799 A 480 ILE HD1% A 427 ARG HDx 1.0 1.8 5.72 1129 800 A 428 GLU H A 427 ARG HDy 1.0 1.8 4.96 1130 801 A 480 ILE HD1% A 427 ARG HDy 1.0 1.8 5.72 1131 802 A 428 GLU H A 427 ARG HE 1.0 1.8 4.99 1132 803 A 428 GLU H A 427 ARG HGy 1.0 1.8 4.56 1133 803 A 428 GLU H A 427 ARG HGx 1.0 1.8 4.56 1134 804 A 449 PHE HZ A 427 ARG HGy 1.0 1.8 6.00 1135 804 A 449 PHE HZ A 427 ARG HGx 1.0 1.8 6.00 1136 805 A 427 ARG H A 427 ARG HDy 1.0 1.8 5.59 1137 805 A 427 ARG H A 427 ARG HDx 1.0 1.8 5.59 1138 806 A 427 ARG H A 428 GLU H 1.0 1.8 4.48 1139 807 A 427 ARG H A 449 PHE HZ 1.0 1.8 4.31 1140 808 A 427 ARG H A 477 THR HA 1.0 1.8 4.06 1141 809 A 427 ARG H A 477 THR HG2% 1.0 1.8 5.18 1142 810 A 427 ARG H A 478 SER H 1.0 1.8 3.64 1143 811 A 480 ILE HD1% A 427 ARG H 1.0 1.8 4.97 1144 812 A 428 GLU HA A 429 ILE H 1.0 1.8 3.64 1145 813 A 429 ILE H A 428 GLU HBx 1.0 1.8 4.63 1146 813 A 428 GLU HBy A 429 ILE H 1.0 1.8 4.63 1147 814 A 477 THR HA A 428 GLU HBx 1.0 1.8 5.95 1148 814 A 428 GLU HBy A 477 THR HA 1.0 1.8 5.95 1149 815 A 477 THR HG2% A 428 GLU HBx 1.0 1.8 6.27 1150 815 A 477 THR HG2% A 428 GLU HBy 1.0 1.8 6.27 1151 816 A 429 ILE H A 428 GLU HGx 1.0 1.8 5.45 1152 816 A 429 ILE H A 428 GLU HGy 1.0 1.8 5.45 1153 817 A 429 ILE H A 428 GLU HGy 1.0 1.8 5.32 1154 818 A 429 ILE H A 428 GLU HGx 1.0 1.8 5.32 1155 819 A 428 GLU H A 428 GLU HBx 1.0 1.8 3.95 1156 819 A 428 GLU HBy A 428 GLU H 1.0 1.8 3.95 1157 820 A 428 GLU H A 428 GLU HBx 1.0 1.8 3.76 1158 821 A 428 GLU HBy A 428 GLU H 1.0 1.8 3.76 1159 822 A 428 GLU H A 428 GLU HGx 1.0 1.8 4.55 1160 822 A 428 GLU H A 428 GLU HGy 1.0 1.8 4.55 1161 823 A 428 GLU H A 428 GLU HGy 1.0 1.8 4.43 1162 824 A 428 GLU H A 428 GLU HGx 1.0 1.8 4.43 1163 825 A 428 GLU H A 449 PHE HZ 1.0 1.8 5.45 1164 826 A 477 THR HG2% A 428 GLU H 1.0 1.8 5.42 1165 827 A 429 ILE HA A 429 ILE HD1% 1.0 1.8 5.21 1166 828 A 449 PHE HE% A 429 ILE HA 1.0 1.8 6.43 1167 829 A 429 ILE HB A 474 ALA H 1.0 1.8 4.69 1168 830 A 429 ILE HB A 475 ASN H 1.0 1.8 4.81 1169 831 A 449 PHE HE% A 429 ILE HD1% 1.0 1.8 7.47 1170 832 A 449 PHE HZ A 429 ILE HD1% 1.0 1.8 5.25 1171 833 A 429 ILE HD1% A 474 ALA HA 1.0 1.8 4.69 1172 834 A 429 ILE HD1% A 476 GLN H 1.0 1.8 5.98 1173 835 A 477 THR HA A 429 ILE HD1% 1.0 1.8 5.43 1174 836 A 478 SER H A 429 ILE HD1% 1.0 1.8 5.19 1175 837 A 449 PHE HE% A 429 ILE HG1y 1.0 1.8 7.16 1176 837 A 449 PHE HE% A 429 ILE HG1x 1.0 1.8 7.16 1177 838 A 449 PHE HZ A 429 ILE HG1y 1.0 1.8 5.01 1178 838 A 449 PHE HZ A 429 ILE HG1x 1.0 1.8 5.01 1179 839 A 478 SER H A 429 ILE HG1y 1.0 1.8 4.85 1180 839 A 478 SER H A 429 ILE HG1x 1.0 1.8 4.85 1181 840 A 429 ILE HD1% A 429 ILE HG2% 1.0 1.8 5.51 1182 841 A 429 ILE HG2% A 430 PRO HA 1.0 1.8 5.41 1183 842 A 429 ILE HG2% A 430 PRO HDy 1.0 1.8 5.94 1184 842 A 429 ILE HG2% A 430 PRO HDx 1.0 1.8 5.94 1185 843 A 429 ILE HG2% A 431 ASP HA 1.0 1.8 5.46 1186 844 A 449 PHE HE% A 429 ILE HG2% 1.0 1.8 7.88 1187 845 A 449 PHE HZ A 429 ILE HG2% 1.0 1.8 5.98 1188 846 A 474 ALA HA A 429 ILE HG2% 1.0 1.8 5.39 1189 847 A 474 ALA H A 429 ILE HG2% 1.0 1.8 5.57 1190 848 A 475 ASN H A 429 ILE HG2% 1.0 1.8 6.02 1191 849 A 429 ILE H A 429 ILE HB 1.0 1.8 3.56 1192 850 A 429 ILE H A 429 ILE HD1% 1.0 1.8 5.24 1193 851 A 429 ILE H A 429 ILE HG1y 1.0 1.8 4.75 1194 851 A 429 ILE H A 429 ILE HG1x 1.0 1.8 4.75 1195 852 A 429 ILE H A 429 ILE HG2% 1.0 1.8 5.09 1196 853 A 449 PHE HE% A 429 ILE H 1.0 1.8 6.88 1197 854 A 429 ILE H A 474 ALA HA 1.0 1.8 4.52 1198 855 A 429 ILE H A 475 ASN H 1.0 1.8 5.21 1199 856 A 429 ILE H A 476 GLN H 1.0 1.8 4.63 1200 857 A 477 THR HA A 429 ILE H 1.0 1.8 3.79 1201 858 A 478 SER H A 429 ILE H 1.0 1.8 4.59 1202 859 A 430 PRO HA A 431 ASP H 1.0 1.8 3.14 1203 860 A 431 ASP HA A 430 PRO HBx 1.0 1.8 4.51 1204 860 A 431 ASP HA A 430 PRO HBy 1.0 1.8 4.51 1205 861 A 431 ASP H A 430 PRO HBx 1.0 1.8 3.43 1206 861 A 431 ASP H A 430 PRO HBy 1.0 1.8 3.43 1207 862 A 432 VAL H A 430 PRO HBx 1.0 1.8 4.26 1208 862 A 430 PRO HBy A 432 VAL H 1.0 1.8 4.26 1209 863 A 431 ASP H A 430 PRO HBx 1.0 1.8 3.91 1210 864 A 431 ASP H A 430 PRO HBy 1.0 1.8 3.91 1211 865 A 430 PRO HDy A 444 LEU HD1% 1.0 1.8 5.64 1212 865 A 430 PRO HDx A 444 LEU HD1% 1.0 1.8 5.64 1213 865 A 444 LEU HD2% A 430 PRO HDy 1.0 1.8 5.64 1214 865 A 430 PRO HDx A 444 LEU HD2% 1.0 1.8 5.64 1215 866 A 449 PHE HE% A 430 PRO HDy 1.0 1.8 6.90 1216 866 A 449 PHE HE% A 430 PRO HDx 1.0 1.8 6.90 1217 867 A 444 LEU HA A 430 PRO HGy 1.0 1.8 4.69 1218 867 A 430 PRO HGx A 444 LEU HA 1.0 1.8 4.69 1219 868 A 444 LEU H A 430 PRO HGy 1.0 1.8 5.70 1220 868 A 430 PRO HGx A 444 LEU H 1.0 1.8 5.70 1221 869 A 431 ASP HA A 433 SER H 1.0 1.8 3.80 1222 870 A 431 ASP HA A 474 ALA HB% 1.0 1.8 4.37 1223 871 A 431 ASP H A 431 ASP HBy 1.0 1.8 4.01 1224 871 A 431 ASP H A 431 ASP HBx 1.0 1.8 4.01 1225 872 A 431 ASP H A 431 ASP HBx 1.0 1.8 3.84 1226 873 A 431 ASP H A 431 ASP HBy 1.0 1.8 3.84 1227 874 A 431 ASP H A 432 VAL H 1.0 1.8 4.60 1228 875 A 431 ASP H A 474 ALA HB% 1.0 1.8 4.95 1229 876 A 432 VAL HA A 434 THR H 1.0 1.8 4.23 1230 877 A 432 VAL HA A 435 LEU H 1.0 1.8 4.20 1231 878 A 433 SER H A 432 VAL HG1% 1.0 1.8 5.71 1232 878 A 433 SER H A 432 VAL HG2% 1.0 1.8 5.71 1233 879 A 439 GLU H A 432 VAL HG1% 1.0 1.8 7.46 1234 879 A 432 VAL HG2% A 439 GLU H 1.0 1.8 7.46 1235 880 A 440 ALA H A 432 VAL HG1% 1.0 1.8 6.11 1236 880 A 432 VAL HG2% A 440 ALA H 1.0 1.8 6.11 1237 881 A 442 LYS H A 432 VAL HG1% 1.0 1.8 7.56 1238 881 A 432 VAL HG2% A 442 LYS H 1.0 1.8 7.56 1239 882 A 443 LYS H A 432 VAL HG1% 1.0 1.8 6.59 1240 882 A 432 VAL HG2% A 443 LYS H 1.0 1.8 6.59 1241 883 A 432 VAL H A 432 VAL HB 1.0 1.8 4.07 1242 884 A 432 VAL H A 432 VAL HG1% 1.0 1.8 5.83 1243 884 A 432 VAL H A 432 VAL HG2% 1.0 1.8 5.83 1244 885 A 432 VAL H A 433 SER HA 1.0 1.8 4.93 1245 886 A 432 VAL H A 433 SER H 1.0 1.8 3.74 1246 887 A 432 VAL H A 474 ALA HB% 1.0 1.8 5.73 1247 888 A 435 LEU H A 433 SER HA 1.0 1.8 4.06 1248 889 A 433 SER HA A 440 ALA HB% 1.0 1.8 5.16 1249 890 A 433 SER HA A 467 VAL HB 1.0 1.8 4.54 1250 891 A 433 SER HA A 467 VAL HG1% 1.0 1.8 4.28 1251 891 A 433 SER HA A 467 VAL HG2% 1.0 1.8 4.28 1252 892 A 440 ALA HB% A 433 SER HBy 1.0 1.8 5.68 1253 892 A 440 ALA HB% A 433 SER HBx 1.0 1.8 5.68 1254 893 A 433 SER HBx A 467 VAL HG1% 1.0 1.8 6.18 1255 893 A 467 VAL HG2% A 433 SER HBy 1.0 1.8 6.18 1256 893 A 467 VAL HG2% A 433 SER HBx 1.0 1.8 6.18 1257 893 A 433 SER HBy A 467 VAL HG1% 1.0 1.8 6.18 1258 894 A 433 SER H A 434 THR H 1.0 1.8 4.64 1259 895 A 433 SER H A 440 ALA HB% 1.0 1.8 5.34 1260 896 A 434 THR HA A 467 VAL HA 1.0 1.8 4.37 1261 897 A 467 VAL HB A 434 THR HA 1.0 1.8 4.23 1262 898 A 434 THR HB A 435 LEU HA 1.0 1.8 4.68 1263 899 A 435 LEU H A 434 THR HB 1.0 1.8 4.58 1264 900 A 467 VAL HB A 434 THR HB 1.0 1.8 4.98 1265 901 A 434 THR H A 434 THR HB 1.0 1.8 3.85 1266 902 A 434 THR H A 434 THR HG2% 1.0 1.8 5.16 1267 903 A 434 THR H A 435 LEU HD1% 1.0 1.8 6.98 1268 903 A 434 THR H A 435 LEU HD2% 1.0 1.8 6.98 1269 904 A 434 THR H A 435 LEU HG 1.0 1.8 4.68 1270 905 A 434 THR H A 435 LEU H 1.0 1.8 4.30 1271 906 A 434 THR H A 467 VAL HB 1.0 1.8 4.62 1272 907 A 434 THR H A 467 VAL HG1% 1.0 1.8 6.09 1273 907 A 434 THR H A 467 VAL HG2% 1.0 1.8 6.09 1274 908 A 435 LEU HA A 435 LEU HD1% 1.0 1.8 5.11 1275 908 A 435 LEU HA A 435 LEU HD2% 1.0 1.8 5.11 1276 909 A 435 LEU HA A 435 LEU HG 1.0 1.8 3.62 1277 910 A 436 THR H A 435 LEU HBy 1.0 1.8 5.47 1278 910 A 435 LEU HBx A 436 THR H 1.0 1.8 5.47 1279 911 A 436 THR H A 435 LEU HD1% 1.0 1.8 6.42 1280 911 A 435 LEU HD2% A 436 THR H 1.0 1.8 6.42 1281 912 A 435 LEU H A 435 LEU HD1% 1.0 1.8 5.39 1282 912 A 435 LEU H A 435 LEU HD2% 1.0 1.8 5.39 1283 913 A 435 LEU H A 435 LEU HG 1.0 1.8 3.51 1284 914 A 435 LEU H A 436 THR H 1.0 1.8 4.48 1285 915 A 435 LEU H A 440 ALA HB% 1.0 1.8 6.05 1286 916 A 435 LEU H A 467 VAL HB 1.0 1.8 4.70 1287 917 A 435 LEU H A 467 VAL H 1.0 1.8 4.92 1288 918 A 436 THR HA A 436 THR HG2% 1.0 1.8 4.22 1289 919 A 436 THR HG2% A 437 TYR H 1.0 1.8 5.06 1290 920 A 436 THR HG2% A 439 GLU HBy 1.0 1.8 5.47 1291 920 A 436 THR HG2% A 439 GLU HBx 1.0 1.8 5.47 1292 921 A 436 THR HG2% A 439 GLU HGy 1.0 1.8 5.83 1293 921 A 436 THR HG2% A 439 GLU HGx 1.0 1.8 5.83 1294 922 A 439 GLU H A 436 THR HG2% 1.0 1.8 5.71 1295 923 A 436 THR H A 436 THR HG2% 1.0 1.8 5.26 1296 924 A 436 THR H A 439 GLU HGy 1.0 1.8 5.79 1297 924 A 436 THR H A 439 GLU HGx 1.0 1.8 5.79 1298 925 A 437 TYR HA A 437 TYR HD% 1.0 1.8 6.03 1299 926 A 440 ALA H A 437 TYR HA 1.0 1.8 4.36 1300 927 A 437 TYR HA A 488 VAL HG2% 1.0 1.8 5.17 1301 927 A 437 TYR HA A 488 VAL HG1% 1.0 1.8 5.17 1302 928 A 440 ALA H A 437 TYR HBx 1.0 1.8 6.15 1303 928 A 440 ALA H A 437 TYR HBy 1.0 1.8 6.15 1304 929 A 438 ALA H A 437 TYR HBx 1.0 1.8 4.37 1305 930 A 437 TYR HBy A 438 ALA H 1.0 1.8 4.37 1306 931 A 437 TYR HD% A 438 ALA HA 1.0 1.8 6.66 1307 932 A 437 TYR HD% A 438 ALA H 1.0 1.8 6.54 1308 933 A 440 ALA H A 437 TYR HD% 1.0 1.8 7.32 1309 934 A 437 TYR HD% A 441 VAL HG2% 1.0 1.8 8.44 1310 934 A 437 TYR HD% A 441 VAL HG1% 1.0 1.8 8.44 1311 935 A 437 TYR HD% A 454 GLN HGx 1.0 1.8 8.02 1312 935 A 437 TYR HD% A 454 GLN HGy 1.0 1.8 8.02 1313 936 A 437 TYR HD% A 455 ALA H 1.0 1.8 7.64 1314 937 A 437 TYR HD% A 486 ILE HB 1.0 1.8 7.64 1315 938 A 437 TYR HD% A 486 ILE HD1% 1.0 1.8 7.04 1316 939 A 437 TYR HD% A 488 VAL HB 1.0 1.8 7.64 1317 940 A 437 TYR HD% A 488 VAL HG2% 1.0 1.8 6.87 1318 940 A 437 TYR HD% A 488 VAL HG1% 1.0 1.8 6.87 1319 941 A 437 TYR HD% A 488 VAL HG1% 1.0 1.8 7.89 1320 942 A 437 TYR HD% A 488 VAL HG2% 1.0 1.8 7.89 1321 943 A 437 TYR HE% A 441 VAL HG2% 1.0 1.8 7.96 1322 943 A 441 VAL HG1% A 437 TYR HE% 1.0 1.8 7.96 1323 944 A 441 VAL HG1% A 437 TYR HE% 1.0 1.8 7.93 1324 945 A 437 TYR HE% A 441 VAL HG2% 1.0 1.8 7.93 1325 946 A 437 TYR HE% A 454 GLN HA 1.0 1.8 6.31 1326 947 A 437 TYR HE% A 454 GLN HBx 1.0 1.8 7.15 1327 947 A 437 TYR HE% A 454 GLN HBy 1.0 1.8 7.15 1328 948 A 437 TYR HE% A 454 GLN HBx 1.0 1.8 7.14 1329 949 A 437 TYR HE% A 454 GLN HBy 1.0 1.8 7.14 1330 950 A 437 TYR HE% A 454 GLN HGx 1.0 1.8 6.83 1331 950 A 454 GLN HGy A 437 TYR HE% 1.0 1.8 6.83 1332 951 A 455 ALA H A 437 TYR HE% 1.0 1.8 6.24 1333 952 A 486 ILE HD1% A 437 TYR HE% 1.0 1.8 7.06 1334 953 A 437 TYR HE% A 486 ILE H 1.0 1.8 7.51 1335 954 A 437 TYR H A 437 TYR HBx 1.0 1.8 4.08 1336 955 A 437 TYR H A 437 TYR HBy 1.0 1.8 4.08 1337 956 A 437 TYR H A 437 TYR HD% 1.0 1.8 6.32 1338 957 A 437 TYR H A 438 ALA H 1.0 1.8 4.44 1339 958 A 438 ALA HA A 441 VAL HG2% 1.0 1.8 5.68 1340 958 A 438 ALA HA A 441 VAL HG1% 1.0 1.8 5.68 1341 959 A 438 ALA HA A 441 VAL HG1% 1.0 1.8 5.21 1342 960 A 438 ALA HA A 441 VAL HG2% 1.0 1.8 5.21 1343 961 A 438 ALA HA A 441 VAL H 1.0 1.8 4.00 1344 962 A 438 ALA HB% A 439 GLU HBy 1.0 1.8 5.83 1345 962 A 439 GLU HBx A 438 ALA HB% 1.0 1.8 5.83 1346 963 A 439 GLU H A 438 ALA HB% 1.0 1.8 5.13 1347 964 A 440 ALA H A 438 ALA HB% 1.0 1.8 5.61 1348 965 A 439 GLU H A 438 ALA H 1.0 1.8 4.74 1349 966 A 439 GLU HGx A 439 GLU HA 1.0 1.8 3.94 1350 967 A 439 GLU HA A 439 GLU HGy 1.0 1.8 3.94 1351 968 A 442 LYS H A 439 GLU HA 1.0 1.8 3.78 1352 969 A 440 ALA H A 439 GLU HGy 1.0 1.8 5.43 1353 969 A 440 ALA H A 439 GLU HGx 1.0 1.8 5.43 1354 970 A 439 GLU H A 439 GLU HGy 1.0 1.8 5.39 1355 970 A 439 GLU H A 439 GLU HGx 1.0 1.8 5.39 1356 971 A 439 GLU H A 440 ALA H 1.0 1.8 3.82 1357 972 A 440 ALA HB% A 441 VAL H 1.0 1.8 4.81 1358 973 A 440 ALA H A 441 VAL HG2% 1.0 1.8 6.56 1359 973 A 440 ALA H A 441 VAL HG1% 1.0 1.8 6.56 1360 974 A 440 ALA H A 441 VAL H 1.0 1.8 3.68 1361 975 A 440 ALA H A 442 LYS H 1.0 1.8 4.38 1362 976 A 443 LYS H A 441 VAL HA 1.0 1.8 4.71 1363 977 A 441 VAL HA A 444 LEU HBy 1.0 1.8 5.45 1364 977 A 441 VAL HA A 444 LEU HBx 1.0 1.8 5.45 1365 978 A 441 VAL HA A 444 LEU HD1% 1.0 1.8 4.32 1366 978 A 444 LEU HD2% A 441 VAL HA 1.0 1.8 4.32 1367 979 A 441 VAL HA A 444 LEU HD1% 1.0 1.8 5.24 1368 980 A 444 LEU HD2% A 441 VAL HA 1.0 1.8 5.24 1369 981 A 444 LEU H A 441 VAL HA 1.0 1.8 4.31 1370 982 A 442 LYS H A 441 VAL HB 1.0 1.8 3.80 1371 983 A 442 LYS HA A 441 VAL HG2% 1.0 1.8 6.41 1372 983 A 441 VAL HG1% A 442 LYS HA 1.0 1.8 6.41 1373 984 A 441 VAL HG2% A 442 LYS HBx 1.0 1.8 7.39 1374 984 A 441 VAL HG1% A 442 LYS HBx 1.0 1.8 7.39 1375 984 A 442 LYS HBy A 441 VAL HG2% 1.0 1.8 7.39 1376 984 A 441 VAL HG1% A 442 LYS HBy 1.0 1.8 7.39 1377 985 A 441 VAL HG1% A 442 LYS HGy 1.0 1.8 7.00 1378 985 A 442 LYS HGx A 441 VAL HG2% 1.0 1.8 7.00 1379 985 A 441 VAL HG1% A 442 LYS HGx 1.0 1.8 7.00 1380 985 A 441 VAL HG2% A 442 LYS HGy 1.0 1.8 7.00 1381 986 A 442 LYS H A 441 VAL HG2% 1.0 1.8 5.73 1382 986 A 442 LYS H A 441 VAL HG1% 1.0 1.8 5.73 1383 987 A 441 VAL HG2% A 444 LEU HD1% 1.0 1.8 7.40 1384 987 A 441 VAL HG1% A 444 LEU HD1% 1.0 1.8 7.40 1385 987 A 444 LEU HD2% A 441 VAL HG2% 1.0 1.8 7.40 1386 987 A 444 LEU HD2% A 441 VAL HG1% 1.0 1.8 7.40 1387 988 A 452 PHE HD% A 441 VAL HG2% 1.0 1.8 8.30 1388 988 A 441 VAL HG1% A 452 PHE HD% 1.0 1.8 8.30 1389 989 A 452 PHE HE% A 441 VAL HG2% 1.0 1.8 8.55 1390 989 A 441 VAL HG1% A 452 PHE HE% 1.0 1.8 8.55 1391 990 A 442 LYS H A 441 VAL HG1% 1.0 1.8 5.32 1392 991 A 441 VAL HG1% A 452 PHE HD% 1.0 1.8 7.88 1393 992 A 441 VAL HG1% A 452 PHE HE% 1.0 1.8 8.10 1394 993 A 442 LYS H A 441 VAL HG2% 1.0 1.8 5.32 1395 994 A 452 PHE HD% A 441 VAL HG2% 1.0 1.8 7.88 1396 995 A 452 PHE HE% A 441 VAL HG2% 1.0 1.8 8.10 1397 996 A 441 VAL H A 441 VAL HB 1.0 1.8 3.69 1398 997 A 441 VAL H A 441 VAL HG2% 1.0 1.8 5.42 1399 997 A 441 VAL HG1% A 441 VAL H 1.0 1.8 5.42 1400 998 A 441 VAL HG1% A 441 VAL H 1.0 1.8 4.86 1401 999 A 441 VAL H A 441 VAL HG2% 1.0 1.8 4.86 1402 1000 A 442 LYS H A 441 VAL H 1.0 1.8 4.05 1403 1001 A 441 VAL H A 444 LEU HD1% 1.0 1.8 5.64 1404 1001 A 444 LEU HD2% A 441 VAL H 1.0 1.8 5.64 1405 1002 A 442 LYS HA A 442 LYS HDx 1.0 1.8 4.35 1406 1002 A 442 LYS HA A 442 LYS HDy 1.0 1.8 4.35 1407 1003 A 442 LYS HA A 442 LYS HEx 1.0 1.8 4.45 1408 1003 A 442 LYS HA A 442 LYS HEy 1.0 1.8 4.45 1409 1004 A 442 LYS HA A 442 LYS HGy 1.0 1.8 4.11 1410 1004 A 442 LYS HA A 442 LYS HGx 1.0 1.8 4.11 1411 1005 A 442 LYS HA A 442 LYS HGx 1.0 1.8 3.82 1412 1006 A 442 LYS HA A 442 LYS HGy 1.0 1.8 3.82 1413 1007 A 442 LYS HA A 443 LYS HA 1.0 1.8 4.79 1414 1008 A 442 LYS HA A 445 THR HG2% 1.0 1.8 5.38 1415 1009 A 443 LYS H A 442 LYS HBx 1.0 1.8 5.34 1416 1009 A 443 LYS H A 442 LYS HBy 1.0 1.8 5.34 1417 1010 A 443 LYS H A 442 LYS HGy 1.0 1.8 6.22 1418 1010 A 443 LYS H A 442 LYS HGx 1.0 1.8 6.22 1419 1011 A 442 LYS H A 442 LYS HBx 1.0 1.8 3.85 1420 1012 A 442 LYS H A 442 LYS HBy 1.0 1.8 3.85 1421 1013 A 442 LYS H A 442 LYS HGy 1.0 1.8 4.39 1422 1013 A 442 LYS H A 442 LYS HGx 1.0 1.8 4.39 1423 1014 A 442 LYS H A 442 LYS HGx 1.0 1.8 4.01 1424 1015 A 442 LYS H A 442 LYS HGy 1.0 1.8 4.01 1425 1016 A 442 LYS H A 443 LYS H 1.0 1.8 3.85 1426 1017 A 442 LYS H A 444 LEU HD1% 1.0 1.8 6.43 1427 1017 A 444 LEU HD2% A 442 LYS H 1.0 1.8 6.43 1428 1018 A 443 LYS HA A 443 LYS HDx 1.0 1.8 4.82 1429 1018 A 443 LYS HA A 443 LYS HDy 1.0 1.8 4.82 1430 1019 A 443 LYS HA A 446 ALA HB% 1.0 1.8 5.26 1431 1020 A 443 LYS HA A 446 ALA H 1.0 1.8 4.07 1432 1021 A 446 ALA H A 443 LYS HBy 1.0 1.8 6.22 1433 1021 A 446 ALA H A 443 LYS HBx 1.0 1.8 6.22 1434 1022 A 443 LYS H A 443 LYS HBy 1.0 1.8 4.11 1435 1022 A 443 LYS H A 443 LYS HBx 1.0 1.8 4.11 1436 1023 A 443 LYS H A 443 LYS HDx 1.0 1.8 6.22 1437 1023 A 443 LYS H A 443 LYS HDy 1.0 1.8 6.22 1438 1024 A 443 LYS H A 443 LYS HGy 1.0 1.8 4.47 1439 1024 A 443 LYS H A 443 LYS HGx 1.0 1.8 4.47 1440 1025 A 443 LYS H A 443 LYS HGx 1.0 1.8 4.12 1441 1026 A 443 LYS H A 443 LYS HGy 1.0 1.8 4.12 1442 1027 A 443 LYS H A 444 LEU HD1% 1.0 1.8 5.94 1443 1027 A 444 LEU HD2% A 443 LYS H 1.0 1.8 5.94 1444 1028 A 444 LEU H A 443 LYS H 1.0 1.8 3.83 1445 1029 A 443 LYS H A 445 THR H 1.0 1.8 4.66 1446 1030 A 443 LYS H A 446 ALA HB% 1.0 1.8 6.53 1447 1031 A 444 LEU HA A 447 ALA HB% 1.0 1.8 4.74 1448 1032 A 444 LEU HA A 447 ALA H 1.0 1.8 4.02 1449 1033 A 444 LEU HA A 449 PHE HD% 1.0 1.8 6.34 1450 1034 A 445 THR H A 444 LEU HBy 1.0 1.8 5.18 1451 1034 A 444 LEU HBx A 445 THR H 1.0 1.8 5.18 1452 1035 A 449 PHE HD% A 444 LEU HD1% 1.0 1.8 7.04 1453 1035 A 444 LEU HD2% A 449 PHE HD% 1.0 1.8 7.04 1454 1036 A 449 PHE HE% A 444 LEU HD1% 1.0 1.8 7.13 1455 1036 A 449 PHE HE% A 444 LEU HD2% 1.0 1.8 7.13 1456 1037 A 449 PHE H A 444 LEU HD1% 1.0 1.8 6.08 1457 1037 A 444 LEU HD2% A 449 PHE H 1.0 1.8 6.08 1458 1038 A 452 PHE HD% A 444 LEU HD1% 1.0 1.8 7.26 1459 1038 A 444 LEU HD2% A 452 PHE HD% 1.0 1.8 7.26 1460 1039 A 452 PHE HE% A 444 LEU HD1% 1.0 1.8 6.53 1461 1039 A 444 LEU HD2% A 452 PHE HE% 1.0 1.8 6.53 1462 1040 A 449 PHE HE% A 444 LEU HD1% 1.0 1.8 8.20 1463 1041 A 452 PHE HE% A 444 LEU HD1% 1.0 1.8 7.78 1464 1042 A 449 PHE HE% A 444 LEU HD2% 1.0 1.8 8.20 1465 1043 A 444 LEU HD2% A 452 PHE HE% 1.0 1.8 7.78 1466 1044 A 449 PHE HD% A 444 LEU HG 1.0 1.8 6.39 1467 1045 A 449 PHE HE% A 444 LEU HG 1.0 1.8 6.71 1468 1046 A 449 PHE H A 444 LEU HG 1.0 1.8 5.02 1469 1047 A 444 LEU H A 444 LEU HD1% 1.0 1.8 4.41 1470 1047 A 444 LEU HD2% A 444 LEU H 1.0 1.8 4.41 1471 1048 A 444 LEU H A 444 LEU HD1% 1.0 1.8 5.41 1472 1049 A 444 LEU HD2% A 444 LEU H 1.0 1.8 5.41 1473 1050 A 444 LEU H A 445 THR H 1.0 1.8 4.30 1474 1051 A 444 LEU H A 446 ALA HB% 1.0 1.8 6.12 1475 1052 A 444 LEU H A 446 ALA H 1.0 1.8 4.60 1476 1053 A 444 LEU H A 447 ALA HB% 1.0 1.8 6.24 1477 1054 A 444 LEU H A 452 PHE HE% 1.0 1.8 7.43 1478 1055 A 447 ALA HB% A 445 THR HA 1.0 1.8 5.77 1479 1056 A 447 ALA H A 445 THR HA 1.0 1.8 4.37 1480 1057 A 446 ALA H A 445 THR HB 1.0 1.8 3.87 1481 1058 A 445 THR HG2% A 446 ALA HA 1.0 1.8 5.33 1482 1059 A 445 THR HG2% A 446 ALA H 1.0 1.8 4.74 1483 1060 A 445 THR HG2% A 447 ALA H 1.0 1.8 5.68 1484 1061 A 445 THR H A 445 THR HB 1.0 1.8 4.11 1485 1062 A 446 ALA HB% A 445 THR H 1.0 1.8 5.40 1486 1063 A 446 ALA H A 445 THR H 1.0 1.8 3.99 1487 1064 A 445 THR H A 447 ALA H 1.0 1.8 4.64 1488 1065 A 447 ALA H A 446 ALA HA 1.0 1.8 3.52 1489 1066 A 446 ALA HB% A 447 ALA H 1.0 1.8 4.29 1490 1067 A 446 ALA HB% A 448 GLY H 1.0 1.8 5.51 1491 1068 A 446 ALA HB% A 446 ALA H 1.0 1.8 4.03 1492 1069 A 446 ALA H A 447 ALA HB% 1.0 1.8 5.20 1493 1070 A 446 ALA H A 447 ALA H 1.0 1.8 3.37 1494 1071 A 446 ALA H A 448 GLY H 1.0 1.8 4.46 1495 1072 A 447 ALA HA A 448 GLY HAy 1.0 1.8 4.64 1496 1072 A 447 ALA HA A 448 GLY HAx 1.0 1.8 4.64 1497 1073 A 449 PHE HE% A 447 ALA HA 1.0 1.8 7.24 1498 1074 A 447 ALA HB% A 448 GLY HAy 1.0 1.8 5.18 1499 1074 A 447 ALA HB% A 448 GLY HAx 1.0 1.8 5.18 1500 1075 A 447 ALA HB% A 448 GLY H 1.0 1.8 4.91 1501 1076 A 447 ALA HB% A 449 PHE HD% 1.0 1.8 6.67 1502 1077 A 449 PHE HE% A 447 ALA HB% 1.0 1.8 6.95 1503 1078 A 447 ALA HB% A 449 PHE H 1.0 1.8 4.90 1504 1079 A 480 ILE HD1% A 447 ALA HB% 1.0 1.8 7.22 1505 1080 A 447 ALA HB% A 447 ALA H 1.0 1.8 4.05 1506 1081 A 447 ALA H A 448 GLY H 1.0 1.8 3.42 1507 1082 A 449 PHE H A 448 GLY H 1.0 1.8 3.58 1508 1083 A 449 PHE HD% A 449 PHE HA 1.0 1.8 5.87 1509 1084 A 452 PHE HE% A 449 PHE HA 1.0 1.8 6.47 1510 1085 A 480 ILE HD1% A 449 PHE HA 1.0 1.8 5.41 1511 1086 A 449 PHE HD% A 450 GLY H 1.0 1.8 6.34 1512 1087 A 449 PHE HD% A 451 ARG H 1.0 1.8 6.68 1513 1088 A 449 PHE HD% A 480 ILE HA 1.0 1.8 5.85 1514 1089 A 480 ILE HD1% A 449 PHE HD% 1.0 1.8 7.08 1515 1090 A 479 ALA HA A 449 PHE HE% 1.0 1.8 6.75 1516 1091 A 479 ALA H A 449 PHE HE% 1.0 1.8 6.88 1517 1092 A 449 PHE HE% A 480 ILE HA 1.0 1.8 6.02 1518 1093 A 480 ILE HD1% A 449 PHE HE% 1.0 1.8 6.81 1519 1094 A 449 PHE HD% A 449 PHE H 1.0 1.8 5.44 1520 1095 A 449 PHE HE% A 449 PHE H 1.0 1.8 6.79 1521 1096 A 452 PHE HE% A 449 PHE H 1.0 1.8 7.27 1522 1097 A 449 PHE HZ A 477 THR HA 1.0 1.8 5.36 1523 1098 A 449 PHE HZ A 478 SER H 1.0 1.8 4.38 1524 1099 A 480 ILE HD1% A 449 PHE HZ 1.0 1.8 5.65 1525 1100 A 450 GLY HAx A 451 ARG HDy 1.0 1.8 5.32 1526 1100 A 450 GLY HAy A 451 ARG HDy 1.0 1.8 5.32 1527 1100 A 451 ARG HDx A 450 GLY HAx 1.0 1.8 5.32 1528 1100 A 450 GLY HAy A 451 ARG HDx 1.0 1.8 5.32 1529 1101 A 452 PHE HE% A 450 GLY HAx 1.0 1.8 7.03 1530 1101 A 452 PHE HE% A 450 GLY HAy 1.0 1.8 7.03 1531 1102 A 452 PHE HE% A 450 GLY HAx 1.0 1.8 6.85 1532 1103 A 452 PHE HE% A 450 GLY HAy 1.0 1.8 6.85 1533 1104 A 450 GLY H A 451 ARG HGy 1.0 1.8 4.04 1534 1104 A 450 GLY H A 451 ARG HGx 1.0 1.8 4.04 1535 1105 A 450 GLY H A 451 ARG H 1.0 1.8 3.61 1536 1106 A 452 PHE HE% A 450 GLY H 1.0 1.8 6.20 1537 1107 A 452 PHE H A 451 ARG HBy 1.0 1.8 4.69 1538 1107 A 451 ARG HBx A 452 PHE H 1.0 1.8 4.69 1539 1108 A 452 PHE H A 451 ARG HDy 1.0 1.8 4.39 1540 1108 A 451 ARG HDx A 452 PHE H 1.0 1.8 4.39 1541 1109 A 451 ARG H A 451 ARG HDy 1.0 1.8 4.52 1542 1109 A 451 ARG H A 451 ARG HDx 1.0 1.8 4.52 1543 1110 A 451 ARG H A 451 ARG HGy 1.0 1.8 3.55 1544 1110 A 451 ARG H A 451 ARG HGx 1.0 1.8 3.55 1545 1111 A 452 PHE HD% A 451 ARG H 1.0 1.8 6.80 1546 1112 A 452 PHE HE% A 451 ARG H 1.0 1.8 6.45 1547 1113 A 451 ARG H A 452 PHE H 1.0 1.8 4.35 1548 1114 A 451 ARG H A 483 VAL HG2% 1.0 1.8 7.51 1549 1114 A 451 ARG H A 483 VAL HG1% 1.0 1.8 7.51 1550 1115 A 451 ARG H A 484 VAL HG1% 1.0 1.8 6.43 1551 1115 A 451 ARG H A 484 VAL HG2% 1.0 1.8 6.43 1552 1116 A 452 PHE HD% A 452 PHE HA 1.0 1.8 6.13 1553 1117 A 452 PHE HA A 453 LYS HA 1.0 1.8 4.49 1554 1118 A 452 PHE HA A 453 LYS H 1.0 1.8 3.39 1555 1119 A 452 PHE HA A 484 VAL H 1.0 1.8 4.09 1556 1120 A 453 LYS H A 452 PHE HBx 1.0 1.8 3.82 1557 1121 A 453 LYS H A 452 PHE HBy 1.0 1.8 3.82 1558 1122 A 452 PHE HD% A 453 LYS H 1.0 1.8 6.56 1559 1123 A 452 PHE HD% A 484 VAL HB 1.0 1.8 6.43 1560 1124 A 452 PHE HD% A 484 VAL H 1.0 1.8 6.11 1561 1125 A 452 PHE H A 452 PHE HBy 1.0 1.8 3.09 1562 1125 A 452 PHE H A 452 PHE HBx 1.0 1.8 3.09 1563 1126 A 452 PHE H A 452 PHE HBx 1.0 1.8 3.89 1564 1127 A 452 PHE H A 452 PHE HBy 1.0 1.8 3.89 1565 1128 A 452 PHE HD% A 452 PHE H 1.0 1.8 5.78 1566 1129 A 452 PHE HE% A 452 PHE H 1.0 1.8 6.99 1567 1130 A 452 PHE H A 483 VAL HG2% 1.0 1.8 5.74 1568 1130 A 452 PHE H A 483 VAL HG1% 1.0 1.8 5.74 1569 1131 A 452 PHE H A 483 VAL HG1% 1.0 1.8 5.78 1570 1132 A 452 PHE H A 483 VAL HG2% 1.0 1.8 5.78 1571 1133 A 453 LYS HA A 454 GLN H 1.0 1.8 3.43 1572 1134 A 454 GLN H A 453 LYS HGy 1.0 1.8 4.44 1573 1134 A 454 GLN H A 453 LYS HGx 1.0 1.8 4.44 1574 1135 A 453 LYS H A 453 LYS HGy 1.0 1.8 5.73 1575 1135 A 453 LYS H A 453 LYS HGx 1.0 1.8 5.73 1576 1136 A 453 LYS H A 453 LYS HGx 1.0 1.8 5.50 1577 1137 A 453 LYS H A 453 LYS HGy 1.0 1.8 5.50 1578 1138 A 453 LYS H A 454 GLN H 1.0 1.8 4.51 1579 1139 A 453 LYS H A 483 VAL HA 1.0 1.8 5.50 1580 1140 A 453 LYS H A 483 VAL HG2% 1.0 1.8 5.86 1581 1140 A 483 VAL HG1% A 453 LYS H 1.0 1.8 5.86 1582 1141 A 453 LYS H A 484 VAL HB 1.0 1.8 4.75 1583 1142 A 453 LYS H A 484 VAL H 1.0 1.8 4.48 1584 1143 A 453 LYS H A 485 ILE HA 1.0 1.8 4.08 1585 1144 A 453 LYS H A 485 ILE HG1y 1.0 1.8 5.22 1586 1144 A 453 LYS H A 485 ILE HG1x 1.0 1.8 5.22 1587 1145 A 486 ILE HB A 453 LYS H 1.0 1.8 4.61 1588 1146 A 486 ILE H A 453 LYS H 1.0 1.8 4.13 1589 1147 A 455 ALA H A 454 GLN HA 1.0 1.8 3.46 1590 1148 A 454 GLN HA A 486 ILE H 1.0 1.8 4.62 1591 1149 A 455 ALA H A 454 GLN HBx 1.0 1.8 5.07 1592 1149 A 455 ALA H A 454 GLN HBy 1.0 1.8 5.07 1593 1150 A 455 ALA H A 454 GLN HE2y 1.0 1.8 5.66 1594 1150 A 455 ALA H A 454 GLN HE2x 1.0 1.8 5.66 1595 1151 A 455 ALA H A 454 GLN HGx 1.0 1.8 4.24 1596 1151 A 454 GLN HGy A 455 ALA H 1.0 1.8 4.24 1597 1152 A 455 ALA H A 454 GLN HGx 1.0 1.8 3.92 1598 1153 A 454 GLN HGy A 455 ALA H 1.0 1.8 3.92 1599 1154 A 454 GLN H A 454 GLN HGx 1.0 1.8 5.46 1600 1154 A 454 GLN HGy A 454 GLN H 1.0 1.8 5.46 1601 1155 A 455 ALA H A 454 GLN H 1.0 1.8 4.78 1602 1156 A 455 ALA HA A 456 ASN HD2y 1.0 1.8 4.29 1603 1156 A 455 ALA HA A 456 ASN HD2x 1.0 1.8 4.29 1604 1157 A 455 ALA HA A 487 ILE HA 1.0 1.8 4.71 1605 1158 A 455 ALA HB% A 456 ASN H 1.0 1.8 4.14 1606 1159 A 455 ALA HB% A 487 ILE H 1.0 1.8 5.95 1607 1160 A 455 ALA HB% A 488 VAL H 1.0 1.8 5.57 1608 1161 A 455 ALA H A 456 ASN H 1.0 1.8 4.39 1609 1162 A 455 ALA H A 486 ILE HD1% 1.0 1.8 5.07 1610 1163 A 455 ALA H A 486 ILE H 1.0 1.8 4.44 1611 1164 A 455 ALA H A 487 ILE HA 1.0 1.8 4.17 1612 1165 A 455 ALA H A 488 VAL H 1.0 1.8 4.18 1613 1166 A 456 ASN HA A 456 ASN HD2y 1.0 1.8 4.36 1614 1167 A 456 ASN HA A 456 ASN HD2x 1.0 1.8 4.36 1615 1168 A 456 ASN HA A 457 SER H 1.0 1.8 3.31 1616 1169 A 488 VAL H A 456 ASN HA 1.0 1.8 4.60 1617 1170 A 457 SER H A 456 ASN HBy 1.0 1.8 3.72 1618 1170 A 457 SER H A 456 ASN HBx 1.0 1.8 3.72 1619 1171 A 456 ASN HD2y A 457 SER H 1.0 1.8 5.24 1620 1171 A 456 ASN HD2x A 457 SER H 1.0 1.8 5.24 1621 1172 A 488 VAL HG1% A 456 ASN HD2y 1.0 1.8 4.95 1622 1172 A 456 ASN HD2y A 488 VAL HG2% 1.0 1.8 4.95 1623 1172 A 488 VAL HG1% A 456 ASN HD2x 1.0 1.8 4.95 1624 1172 A 456 ASN HD2x A 488 VAL HG2% 1.0 1.8 4.95 1625 1173 A 488 VAL HB A 456 ASN HD2y 1.0 1.8 4.29 1626 1174 A 488 VAL HB A 456 ASN HD2x 1.0 1.8 4.29 1627 1175 A 456 ASN H A 456 ASN HBy 1.0 1.8 3.19 1628 1175 A 456 ASN H A 456 ASN HBx 1.0 1.8 3.19 1629 1176 A 456 ASN H A 456 ASN HD2y 1.0 1.8 4.09 1630 1176 A 456 ASN H A 456 ASN HD2x 1.0 1.8 4.09 1631 1177 A 456 ASN H A 456 ASN HD2y 1.0 1.8 4.94 1632 1178 A 456 ASN H A 456 ASN HD2x 1.0 1.8 4.94 1633 1179 A 456 ASN H A 457 SER HA 1.0 1.8 4.80 1634 1180 A 456 ASN H A 457 SER H 1.0 1.8 4.54 1635 1181 A 457 SER HA A 458 PRO HGy 1.0 1.8 5.16 1636 1181 A 457 SER HA A 458 PRO HGx 1.0 1.8 5.16 1637 1182 A 457 SER H A 458 PRO HA 1.0 1.8 5.50 1638 1183 A 457 SER H A 458 PRO HDy 1.0 1.8 5.87 1639 1183 A 457 SER H A 458 PRO HDx 1.0 1.8 5.87 1640 1184 A 487 ILE HA A 457 SER H 1.0 1.8 4.91 1641 1185 A 457 SER H A 488 VAL HA 1.0 1.8 5.50 1642 1186 A 488 VAL HB A 457 SER H 1.0 1.8 4.77 1643 1187 A 488 VAL H A 457 SER H 1.0 1.8 4.49 1644 1188 A 457 SER H A 489 GLY HAy 1.0 1.8 4.17 1645 1188 A 457 SER H A 489 GLY HAx 1.0 1.8 4.17 1646 1189 A 457 SER H A 490 SER HBy 1.0 1.8 6.22 1647 1189 A 457 SER H A 490 SER HBx 1.0 1.8 6.22 1648 1190 A 457 SER H A 490 SER H 1.0 1.8 4.07 1649 1191 A 458 PRO HA A 459 SER HBy 1.0 1.8 5.20 1650 1191 A 458 PRO HA A 459 SER HBx 1.0 1.8 5.20 1651 1192 A 458 PRO HA A 459 SER H 1.0 1.8 3.06 1652 1193 A 459 SER H A 458 PRO HBx 1.0 1.8 4.53 1653 1193 A 459 SER H A 458 PRO HBy 1.0 1.8 4.53 1654 1194 A 458 PRO HBx A 491 GLY HAx 1.0 1.8 5.49 1655 1194 A 458 PRO HBy A 491 GLY HAx 1.0 1.8 5.49 1656 1194 A 491 GLY HAy A 458 PRO HBx 1.0 1.8 5.49 1657 1194 A 458 PRO HBy A 491 GLY HAy 1.0 1.8 5.49 1658 1195 A 459 SER H A 458 PRO HBx 1.0 1.8 4.28 1659 1196 A 459 SER H A 458 PRO HBy 1.0 1.8 4.28 1660 1197 A 459 SER HA A 468 ILE HG2% 1.0 1.8 5.98 1661 1198 A 468 ILE HG2% A 459 SER HBy 1.0 1.8 5.45 1662 1198 A 459 SER HBx A 468 ILE HG2% 1.0 1.8 5.45 1663 1199 A 459 SER HBx A 489 GLY HAy 1.0 1.8 5.53 1664 1199 A 459 SER HBy A 489 GLY HAy 1.0 1.8 5.53 1665 1199 A 489 GLY HAx A 459 SER HBy 1.0 1.8 5.53 1666 1199 A 489 GLY HAx A 459 SER HBx 1.0 1.8 5.53 1667 1200 A 459 SER HBx A 468 ILE HG2% 1.0 1.8 5.21 1668 1201 A 468 ILE HG2% A 459 SER HBy 1.0 1.8 5.21 1669 1202 A 459 SER HBx A 459 SER H 1.0 1.8 4.01 1670 1203 A 459 SER H A 459 SER HBy 1.0 1.8 4.01 1671 1204 A 490 SER H A 459 SER H 1.0 1.8 4.23 1672 1205 A 459 SER H A 491 GLY HAx 1.0 1.8 5.01 1673 1205 A 459 SER H A 491 GLY HAy 1.0 1.8 5.01 1674 1206 A 459 SER H A 491 GLY HAx 1.0 1.8 4.83 1675 1207 A 459 SER H A 491 GLY HAy 1.0 1.8 4.83 1676 1208 A 459 SER H A 491 GLY H 1.0 1.8 4.03 1677 1209 A 460 THR HA A 462 GLU H 1.0 1.8 4.17 1678 1210 A 460 THR HG2% A 461 PRO HBy 1.0 1.8 7.07 1679 1210 A 460 THR HG2% A 461 PRO HBx 1.0 1.8 7.07 1680 1211 A 460 THR HG2% A 461 PRO HGy 1.0 1.8 6.59 1681 1211 A 460 THR HG2% A 461 PRO HGx 1.0 1.8 6.59 1682 1212 A 460 THR HG2% A 462 GLU HBx 1.0 1.8 5.39 1683 1212 A 460 THR HG2% A 462 GLU HBy 1.0 1.8 5.39 1684 1213 A 460 THR HG2% A 462 GLU HGy 1.0 1.8 6.09 1685 1213 A 460 THR HG2% A 462 GLU HGx 1.0 1.8 6.09 1686 1214 A 462 GLU H A 460 THR HG2% 1.0 1.8 5.20 1687 1215 A 460 THR HG2% A 463 LEU H 1.0 1.8 5.73 1688 1216 A 460 THR HG2% A 460 THR H 1.0 1.8 5.67 1689 1217 A 463 LEU H A 461 PRO HBy 1.0 1.8 6.19 1690 1217 A 461 PRO HBx A 463 LEU H 1.0 1.8 6.19 1691 1218 A 462 GLU H A 461 PRO HGy 1.0 1.8 4.99 1692 1218 A 462 GLU H A 461 PRO HGx 1.0 1.8 4.99 1693 1219 A 462 GLU HA A 464 VAL H 1.0 1.8 4.35 1694 1220 A 463 LEU H A 462 GLU HBx 1.0 1.8 5.02 1695 1220 A 462 GLU HBy A 463 LEU H 1.0 1.8 5.02 1696 1221 A 463 LEU H A 462 GLU HGy 1.0 1.8 6.22 1697 1221 A 462 GLU HGx A 463 LEU H 1.0 1.8 6.22 1698 1222 A 462 GLU H A 462 GLU HBx 1.0 1.8 3.95 1699 1222 A 462 GLU H A 462 GLU HBy 1.0 1.8 3.95 1700 1223 A 462 GLU H A 462 GLU HBx 1.0 1.8 3.60 1701 1224 A 462 GLU H A 462 GLU HBy 1.0 1.8 3.60 1702 1225 A 462 GLU H A 462 GLU HGy 1.0 1.8 4.32 1703 1225 A 462 GLU H A 462 GLU HGx 1.0 1.8 4.32 1704 1226 A 462 GLU H A 463 LEU HD1% 1.0 1.8 6.04 1705 1226 A 462 GLU H A 463 LEU HD2% 1.0 1.8 6.04 1706 1227 A 462 GLU H A 463 LEU H 1.0 1.8 3.80 1707 1228 A 462 GLU H A 464 VAL H 1.0 1.8 4.13 1708 1229 A 464 VAL H A 463 LEU HD1% 1.0 1.8 6.50 1709 1229 A 464 VAL H A 463 LEU HD2% 1.0 1.8 6.50 1710 1230 A 463 LEU H A 463 LEU HBx 1.0 1.8 4.00 1711 1231 A 463 LEU H A 463 LEU HBy 1.0 1.8 4.00 1712 1232 A 463 LEU H A 463 LEU HD1% 1.0 1.8 5.69 1713 1232 A 463 LEU H A 463 LEU HD2% 1.0 1.8 5.69 1714 1233 A 463 LEU H A 463 LEU HD1% 1.0 1.8 5.27 1715 1234 A 463 LEU H A 463 LEU HD2% 1.0 1.8 5.27 1716 1235 A 463 LEU H A 463 LEU HG 1.0 1.8 5.14 1717 1236 A 463 LEU H A 464 VAL H 1.0 1.8 3.80 1718 1237 A 464 VAL HA A 465 GLY H 1.0 1.8 3.55 1719 1238 A 464 VAL HA A 466 LYS H 1.0 1.8 4.19 1720 1239 A 465 GLY H A 464 VAL HB 1.0 1.8 4.49 1721 1240 A 464 VAL HB A 490 SER HA 1.0 1.8 4.20 1722 1241 A 464 VAL HG1% A 465 GLY HAy 1.0 1.8 6.79 1723 1241 A 464 VAL HG2% A 465 GLY HAy 1.0 1.8 6.79 1724 1241 A 465 GLY HAx A 464 VAL HG1% 1.0 1.8 6.79 1725 1241 A 464 VAL HG2% A 465 GLY HAx 1.0 1.8 6.79 1726 1242 A 465 GLY H A 464 VAL HG1% 1.0 1.8 5.33 1727 1242 A 465 GLY H A 464 VAL HG2% 1.0 1.8 5.33 1728 1243 A 490 SER H A 464 VAL HG1% 1.0 1.8 7.14 1729 1243 A 490 SER H A 464 VAL HG2% 1.0 1.8 7.14 1730 1244 A 491 GLY H A 464 VAL HG1% 1.0 1.8 5.78 1731 1244 A 491 GLY H A 464 VAL HG2% 1.0 1.8 5.78 1732 1245 A 464 VAL H A 464 VAL HB 1.0 1.8 3.32 1733 1246 A 464 VAL H A 464 VAL HG1% 1.0 1.8 5.28 1734 1246 A 464 VAL H A 464 VAL HG2% 1.0 1.8 5.28 1735 1247 A 464 VAL H A 465 GLY H 1.0 1.8 4.64 1736 1248 A 465 GLY H A 466 LYS H 1.0 1.8 3.92 1737 1249 A 465 GLY H A 490 SER HA 1.0 1.8 3.99 1738 1250 A 466 LYS HA A 466 LYS HDx 1.0 1.8 4.75 1739 1250 A 466 LYS HA A 466 LYS HDy 1.0 1.8 4.75 1740 1251 A 466 LYS HA A 466 LYS HGy 1.0 1.8 4.19 1741 1251 A 466 LYS HA A 466 LYS HGx 1.0 1.8 4.19 1742 1252 A 466 LYS HA A 467 VAL HG1% 1.0 1.8 5.06 1743 1252 A 467 VAL HG2% A 466 LYS HA 1.0 1.8 5.06 1744 1253 A 467 VAL HA A 466 LYS HBy 1.0 1.8 5.84 1745 1253 A 467 VAL HA A 466 LYS HBx 1.0 1.8 5.84 1746 1254 A 467 VAL H A 466 LYS HBy 1.0 1.8 5.11 1747 1254 A 467 VAL H A 466 LYS HBx 1.0 1.8 5.11 1748 1255 A 467 VAL H A 466 LYS HGy 1.0 1.8 4.89 1749 1255 A 467 VAL H A 466 LYS HGx 1.0 1.8 4.89 1750 1256 A 466 LYS H A 466 LYS HGy 1.0 1.8 5.09 1751 1256 A 466 LYS H A 466 LYS HGx 1.0 1.8 5.09 1752 1257 A 466 LYS H A 466 LYS HGx 1.0 1.8 4.97 1753 1258 A 466 LYS H A 466 LYS HGy 1.0 1.8 4.97 1754 1259 A 467 VAL H A 466 LYS H 1.0 1.8 4.63 1755 1260 A 467 VAL HA A 489 GLY HAy 1.0 1.8 4.38 1756 1260 A 467 VAL HA A 489 GLY HAx 1.0 1.8 4.38 1757 1261 A 467 VAL HA A 489 GLY H 1.0 1.8 4.31 1758 1262 A 467 VAL HB A 488 VAL HA 1.0 1.8 4.91 1759 1263 A 468 ILE H A 467 VAL HG1% 1.0 1.8 5.25 1760 1263 A 467 VAL HG2% A 468 ILE H 1.0 1.8 5.25 1761 1264 A 467 VAL HG2% A 469 GLY HAx 1.0 1.8 5.70 1762 1264 A 469 GLY HAy A 467 VAL HG1% 1.0 1.8 5.70 1763 1264 A 467 VAL HG2% A 469 GLY HAy 1.0 1.8 5.70 1764 1264 A 467 VAL HG1% A 469 GLY HAx 1.0 1.8 5.70 1765 1265 A 469 GLY H A 467 VAL HG1% 1.0 1.8 4.41 1766 1265 A 467 VAL HG2% A 469 GLY H 1.0 1.8 4.41 1767 1266 A 488 VAL H A 467 VAL HG1% 1.0 1.8 5.74 1768 1266 A 467 VAL HG2% A 488 VAL H 1.0 1.8 5.74 1769 1267 A 489 GLY H A 467 VAL HG1% 1.0 1.8 5.09 1770 1267 A 467 VAL HG2% A 489 GLY H 1.0 1.8 5.09 1771 1268 A 467 VAL HB A 467 VAL H 1.0 1.8 3.92 1772 1269 A 467 VAL H A 467 VAL HG1% 1.0 1.8 4.20 1773 1269 A 467 VAL HG2% A 467 VAL H 1.0 1.8 4.20 1774 1270 A 467 VAL H A 468 ILE H 1.0 1.8 4.88 1775 1271 A 467 VAL H A 489 GLY H 1.0 1.8 5.08 1776 1272 A 468 ILE HA A 468 ILE HD1% 1.0 1.8 5.14 1777 1273 A 469 GLY H A 468 ILE HB 1.0 1.8 4.47 1778 1274 A 468 ILE HD1% A 469 GLY HAx 1.0 1.8 5.36 1779 1275 A 469 GLY HAy A 468 ILE HD1% 1.0 1.8 5.36 1780 1276 A 468 ILE HD1% A 470 THR HA 1.0 1.8 5.53 1781 1277 A 468 ILE HD1% A 470 THR H 1.0 1.8 6.07 1782 1278 A 469 GLY H A 468 ILE HG1y 1.0 1.8 4.64 1783 1279 A 468 ILE HG2% A 469 GLY H 1.0 1.8 5.68 1784 1280 A 468 ILE HG2% A 489 GLY HAy 1.0 1.8 5.35 1785 1280 A 489 GLY HAx A 468 ILE HG2% 1.0 1.8 5.35 1786 1281 A 468 ILE H A 468 ILE HD1% 1.0 1.8 5.49 1787 1282 A 468 ILE H A 468 ILE HG1x 1.0 1.8 4.98 1788 1282 A 468 ILE H A 468 ILE HG1y 1.0 1.8 4.98 1789 1283 A 468 ILE HG2% A 468 ILE H 1.0 1.8 5.02 1790 1284 A 468 ILE H A 469 GLY H 1.0 1.8 4.13 1791 1285 A 470 THR HA A 469 GLY HAx 1.0 1.8 6.16 1792 1285 A 469 GLY HAy A 470 THR HA 1.0 1.8 6.16 1793 1286 A 470 THR HG2% A 469 GLY HAx 1.0 1.8 6.07 1794 1286 A 469 GLY HAy A 470 THR HG2% 1.0 1.8 6.07 1795 1287 A 487 ILE HD1% A 469 GLY HAx 1.0 1.8 6.59 1796 1287 A 469 GLY HAy A 487 ILE HD1% 1.0 1.8 6.59 1797 1288 A 470 THR H A 469 GLY HAx 1.0 1.8 3.48 1798 1289 A 469 GLY HAy A 470 THR H 1.0 1.8 3.48 1799 1290 A 469 GLY H A 470 THR HG2% 1.0 1.8 6.05 1800 1291 A 469 GLY H A 470 THR H 1.0 1.8 4.53 1801 1292 A 470 THR HA A 487 ILE HD1% 1.0 1.8 5.41 1802 1293 A 470 THR HB A 471 ASN H 1.0 1.8 3.80 1803 1294 A 471 ASN H A 470 THR HG1 1.0 1.8 4.62 1804 1295 A 474 ALA H A 470 THR HG1 1.0 1.8 4.75 1805 1296 A 470 THR HG2% A 471 ASN H 1.0 1.8 5.03 1806 1297 A 470 THR H A 470 THR HB 1.0 1.8 3.97 1807 1298 A 470 THR H A 470 THR HG1 1.0 1.8 4.52 1808 1299 A 470 THR H A 470 THR HG2% 1.0 1.8 5.05 1809 1300 A 474 ALA H A 470 THR H 1.0 1.8 5.17 1810 1301 A 470 THR H A 487 ILE HD1% 1.0 1.8 5.40 1811 1302 A 487 ILE HD1% A 471 ASN HA 1.0 1.8 5.32 1812 1303 A 487 ILE HD1% A 471 ASN HBy 1.0 1.8 6.04 1813 1303 A 487 ILE HD1% A 471 ASN HBx 1.0 1.8 6.04 1814 1304 A 471 ASN H A 484 VAL HA 1.0 1.8 5.42 1815 1305 A 471 ASN H A 485 ILE HB 1.0 1.8 4.24 1816 1306 A 471 ASN H A 485 ILE HD1% 1.0 1.8 5.71 1817 1307 A 471 ASN H A 485 ILE H 1.0 1.8 4.50 1818 1308 A 487 ILE HD1% A 471 ASN H 1.0 1.8 5.08 1819 1309 A 474 ALA H A 473 PRO HBx 1.0 1.8 4.38 1820 1309 A 474 ALA H A 473 PRO HBy 1.0 1.8 4.38 1821 1310 A 473 PRO HBx A 476 GLN HE2y 1.0 1.8 5.82 1822 1310 A 473 PRO HBy A 476 GLN HE2y 1.0 1.8 5.82 1823 1310 A 476 GLN HE2x A 473 PRO HBx 1.0 1.8 5.82 1824 1310 A 473 PRO HBy A 476 GLN HE2x 1.0 1.8 5.82 1825 1311 A 476 GLN H A 473 PRO HBx 1.0 1.8 4.15 1826 1311 A 476 GLN H A 473 PRO HBy 1.0 1.8 4.15 1827 1312 A 474 ALA H A 473 PRO HBx 1.0 1.8 4.00 1828 1313 A 474 ALA H A 473 PRO HBy 1.0 1.8 4.00 1829 1314 A 475 ASN H A 473 PRO HGy 1.0 1.8 5.03 1830 1314 A 475 ASN H A 473 PRO HGx 1.0 1.8 5.03 1831 1315 A 473 PRO HGy A 476 GLN HE2y 1.0 1.8 5.32 1832 1315 A 473 PRO HGx A 476 GLN HE2y 1.0 1.8 5.32 1833 1315 A 476 GLN HE2x A 473 PRO HGy 1.0 1.8 5.32 1834 1315 A 476 GLN HE2x A 473 PRO HGx 1.0 1.8 5.32 1835 1316 A 476 GLN H A 473 PRO HGy 1.0 1.8 3.53 1836 1316 A 476 GLN H A 473 PRO HGx 1.0 1.8 3.53 1837 1317 A 474 ALA HA A 476 GLN H 1.0 1.8 4.10 1838 1318 A 474 ALA HB% A 475 ASN HD2y 1.0 1.8 4.56 1839 1318 A 474 ALA HB% A 475 ASN HD2x 1.0 1.8 4.56 1840 1319 A 474 ALA HB% A 475 ASN HD2y 1.0 1.8 5.23 1841 1320 A 474 ALA HB% A 475 ASN HD2x 1.0 1.8 5.23 1842 1321 A 475 ASN H A 474 ALA HB% 1.0 1.8 4.60 1843 1322 A 476 GLN H A 474 ALA HB% 1.0 1.8 5.99 1844 1323 A 474 ALA H A 475 ASN H 1.0 1.8 4.60 1845 1324 A 475 ASN HD2y A 475 ASN HA 1.0 1.8 3.77 1846 1324 A 475 ASN HD2x A 475 ASN HA 1.0 1.8 3.77 1847 1325 A 475 ASN HD2y A 475 ASN HA 1.0 1.8 4.57 1848 1326 A 475 ASN HD2x A 475 ASN HA 1.0 1.8 4.57 1849 1327 A 476 GLN H A 475 ASN HBx 1.0 1.8 4.44 1850 1328 A 476 GLN H A 475 ASN HBy 1.0 1.8 4.44 1851 1329 A 475 ASN HD2y A 476 GLN HBx 1.0 1.8 5.07 1852 1329 A 475 ASN HD2y A 476 GLN HBy 1.0 1.8 5.07 1853 1329 A 475 ASN HD2x A 476 GLN HBy 1.0 1.8 5.07 1854 1329 A 475 ASN HD2x A 476 GLN HBx 1.0 1.8 5.07 1855 1330 A 475 ASN H A 475 ASN HD2y 1.0 1.8 4.64 1856 1330 A 475 ASN H A 475 ASN HD2x 1.0 1.8 4.64 1857 1331 A 475 ASN H A 476 GLN HBx 1.0 1.8 3.95 1858 1331 A 475 ASN H A 476 GLN HBy 1.0 1.8 3.95 1859 1332 A 475 ASN H A 476 GLN H 1.0 1.8 3.78 1860 1333 A 476 GLN HA A 476 GLN HE2y 1.0 1.8 4.79 1861 1333 A 476 GLN HE2x A 476 GLN HA 1.0 1.8 4.79 1862 1334 A 476 GLN HA A 476 GLN HGx 1.0 1.8 3.95 1863 1334 A 476 GLN HA A 476 GLN HGy 1.0 1.8 3.95 1864 1335 A 477 THR HA A 476 GLN HA 1.0 1.8 4.57 1865 1336 A 477 THR HB A 476 GLN HA 1.0 1.8 4.95 1866 1337 A 476 GLN HA A 477 THR H 1.0 1.8 2.99 1867 1338 A 476 GLN HBy A 476 GLN HE2y 1.0 1.8 4.60 1868 1338 A 476 GLN HE2x A 476 GLN HBx 1.0 1.8 4.60 1869 1338 A 476 GLN HE2x A 476 GLN HBy 1.0 1.8 4.60 1870 1338 A 476 GLN HBx A 476 GLN HE2y 1.0 1.8 4.60 1871 1339 A 477 THR H A 476 GLN HBx 1.0 1.8 3.19 1872 1339 A 476 GLN HBy A 477 THR H 1.0 1.8 3.19 1873 1340 A 476 GLN HE2x A 476 GLN HBx 1.0 1.8 5.29 1874 1340 A 476 GLN HBx A 476 GLN HE2y 1.0 1.8 5.29 1875 1341 A 477 THR H A 476 GLN HBx 1.0 1.8 3.69 1876 1342 A 476 GLN HE2x A 476 GLN HBy 1.0 1.8 5.29 1877 1342 A 476 GLN HBy A 476 GLN HE2y 1.0 1.8 5.29 1878 1343 A 476 GLN HBy A 477 THR H 1.0 1.8 3.69 1879 1344 A 477 THR H A 476 GLN HGx 1.0 1.8 4.26 1880 1344 A 476 GLN HGy A 477 THR H 1.0 1.8 4.26 1881 1345 A 477 THR H A 476 GLN HGx 1.0 1.8 3.90 1882 1346 A 476 GLN HGy A 477 THR H 1.0 1.8 3.90 1883 1347 A 476 GLN H A 476 GLN HBx 1.0 1.8 3.18 1884 1347 A 476 GLN H A 476 GLN HBy 1.0 1.8 3.18 1885 1348 A 476 GLN H A 477 THR H 1.0 1.8 4.42 1886 1349 A 478 SER H A 477 THR HA 1.0 1.8 2.99 1887 1350 A 477 THR HB A 478 SER H 1.0 1.8 4.36 1888 1351 A 477 THR HG2% A 478 SER HA 1.0 1.8 5.16 1889 1352 A 477 THR HG2% A 478 SER H 1.0 1.8 4.49 1890 1353 A 477 THR HG2% A 479 ALA H 1.0 1.8 5.98 1891 1354 A 477 THR HB A 477 THR H 1.0 1.8 3.13 1892 1355 A 477 THR HG2% A 477 THR H 1.0 1.8 5.07 1893 1356 A 478 SER H A 477 THR H 1.0 1.8 4.75 1894 1357 A 479 ALA H A 478 SER HA 1.0 1.8 3.00 1895 1358 A 479 ALA H A 478 SER HBy 1.0 1.8 4.47 1896 1358 A 478 SER HBx A 479 ALA H 1.0 1.8 4.47 1897 1359 A 482 ASN HD2y A 478 SER HBy 1.0 1.8 6.69 1898 1359 A 478 SER HBx A 482 ASN HD2y 1.0 1.8 6.69 1899 1359 A 478 SER HBx A 482 ASN HD2x 1.0 1.8 6.69 1900 1359 A 482 ASN HD2x A 478 SER HBy 1.0 1.8 6.69 1901 1360 A 479 ALA H A 478 SER H 1.0 1.8 4.61 1902 1361 A 479 ALA HA A 480 ILE HA 1.0 1.8 4.37 1903 1362 A 479 ALA HA A 481 THR H 1.0 1.8 4.24 1904 1363 A 480 ILE H A 479 ALA HB% 1.0 1.8 5.28 1905 1364 A 479 ALA HB% A 482 ASN HD2y 1.0 1.8 5.37 1906 1364 A 479 ALA HB% A 482 ASN HD2x 1.0 1.8 5.37 1907 1365 A 479 ALA HB% A 482 ASN H 1.0 1.8 4.84 1908 1366 A 479 ALA HB% A 479 ALA H 1.0 1.8 4.04 1909 1367 A 479 ALA H A 482 ASN HBy 1.0 1.8 4.28 1910 1367 A 479 ALA H A 482 ASN HBx 1.0 1.8 4.28 1911 1368 A 479 ALA H A 482 ASN HD2y 1.0 1.8 3.94 1912 1369 A 479 ALA H A 482 ASN HD2x 1.0 1.8 3.94 1913 1370 A 479 ALA H A 482 ASN H 1.0 1.8 5.29 1914 1371 A 480 ILE HD1% A 480 ILE HA 1.0 1.8 4.77 1915 1372 A 480 ILE HA A 482 ASN H 1.0 1.8 4.55 1916 1373 A 480 ILE HB A 481 THR H 1.0 1.8 3.60 1917 1374 A 480 ILE HD1% A 481 THR H 1.0 1.8 5.89 1918 1375 A 480 ILE HD1% A 480 ILE HG2% 1.0 1.8 5.23 1919 1376 A 481 THR H A 480 ILE HG2% 1.0 1.8 5.46 1920 1377 A 480 ILE HD1% A 480 ILE H 1.0 1.8 4.75 1921 1378 A 480 ILE H A 480 ILE HG1y 1.0 1.8 4.99 1922 1378 A 480 ILE H A 480 ILE HG1x 1.0 1.8 4.99 1923 1379 A 480 ILE H A 480 ILE HG2% 1.0 1.8 5.24 1924 1380 A 480 ILE H A 481 THR HG2% 1.0 1.8 5.67 1925 1381 A 480 ILE H A 481 THR H 1.0 1.8 4.20 1926 1382 A 480 ILE H A 482 ASN H 1.0 1.8 4.68 1927 1383 A 481 THR HA A 481 THR HB 1.0 1.8 3.00 1928 1384 A 481 THR H A 482 ASN HBy 1.0 1.8 4.22 1929 1384 A 481 THR H A 482 ASN HBx 1.0 1.8 4.22 1930 1385 A 481 THR H A 482 ASN H 1.0 1.8 3.54 1931 1386 A 482 ASN HD2y A 482 ASN HA 1.0 1.8 4.43 1932 1386 A 482 ASN HD2x A 482 ASN HA 1.0 1.8 4.43 1933 1387 A 482 ASN HD2y A 482 ASN HA 1.0 1.8 4.20 1934 1388 A 482 ASN HD2x A 482 ASN HA 1.0 1.8 4.20 1935 1389 A 482 ASN HD2x A 482 ASN HBy 1.0 1.8 3.10 1936 1389 A 482 ASN HBx A 482 ASN HD2y 1.0 1.8 3.10 1937 1389 A 482 ASN HD2y A 482 ASN HBy 1.0 1.8 3.10 1938 1389 A 482 ASN HBx A 482 ASN HD2x 1.0 1.8 3.10 1939 1390 A 483 VAL H A 482 ASN HBy 1.0 1.8 3.65 1940 1390 A 482 ASN HBx A 483 VAL H 1.0 1.8 3.65 1941 1391 A 482 ASN H A 482 ASN HBy 1.0 1.8 3.21 1942 1391 A 482 ASN H A 482 ASN HBx 1.0 1.8 3.21 1943 1392 A 482 ASN H A 483 VAL H 1.0 1.8 4.63 1944 1393 A 484 VAL H A 483 VAL HA 1.0 1.8 3.40 1945 1394 A 484 VAL H A 483 VAL HB 1.0 1.8 4.44 1946 1395 A 484 VAL H A 483 VAL HG2% 1.0 1.8 5.46 1947 1395 A 483 VAL HG1% A 484 VAL H 1.0 1.8 5.46 1948 1396 A 485 ILE H A 483 VAL HG2% 1.0 1.8 6.55 1949 1396 A 483 VAL HG1% A 485 ILE H 1.0 1.8 6.55 1950 1397 A 483 VAL H A 483 VAL HB 1.0 1.8 3.12 1951 1398 A 483 VAL H A 483 VAL HG2% 1.0 1.8 5.36 1952 1398 A 483 VAL HG1% A 483 VAL H 1.0 1.8 5.36 1953 1399 A 483 VAL HG1% A 483 VAL H 1.0 1.8 4.84 1954 1400 A 483 VAL H A 483 VAL HG2% 1.0 1.8 4.84 1955 1401 A 484 VAL HA A 483 VAL H 1.0 1.8 5.50 1956 1402 A 484 VAL H A 483 VAL H 1.0 1.8 4.76 1957 1403 A 484 VAL H A 484 VAL HB 1.0 1.8 3.99 1958 1404 A 484 VAL H A 484 VAL HG1% 1.0 1.8 4.30 1959 1404 A 484 VAL HG2% A 484 VAL H 1.0 1.8 4.30 1960 1405 A 486 ILE H A 485 ILE HG1y 1.0 1.8 5.22 1961 1405 A 486 ILE H A 485 ILE HG1x 1.0 1.8 5.22 1962 1406 A 486 ILE H A 485 ILE HG2% 1.0 1.8 5.48 1963 1407 A 485 ILE HD1% A 485 ILE H 1.0 1.8 5.41 1964 1408 A 485 ILE H A 485 ILE HG1y 1.0 1.8 5.44 1965 1408 A 485 ILE HG1x A 485 ILE H 1.0 1.8 5.44 1966 1409 A 485 ILE H A 485 ILE HG2% 1.0 1.8 5.90 1967 1410 A 486 ILE H A 485 ILE H 1.0 1.8 4.75 1968 1411 A 486 ILE HD1% A 486 ILE HA 1.0 1.8 4.22 1969 1412 A 486 ILE HD1% A 487 ILE H 1.0 1.8 4.74 1970 1413 A 486 ILE HD1% A 488 VAL H 1.0 1.8 5.16 1971 1414 A 486 ILE HB A 486 ILE H 1.0 1.8 3.92 1972 1415 A 486 ILE HD1% A 486 ILE H 1.0 1.8 5.30 1973 1416 A 486 ILE H A 487 ILE H 1.0 1.8 4.94 1974 1417 A 487 ILE H A 487 ILE HD1% 1.0 1.8 5.22 1975 1418 A 487 ILE H A 487 ILE HG1y 1.0 1.8 4.38 1976 1418 A 487 ILE H A 487 ILE HG1x 1.0 1.8 4.38 1977 1419 A 488 VAL HG2% A 489 GLY HAy 1.0 1.8 5.26 1978 1419 A 488 VAL HG1% A 489 GLY HAy 1.0 1.8 5.26 1979 1419 A 489 GLY HAx A 488 VAL HG2% 1.0 1.8 5.26 1980 1419 A 488 VAL HG1% A 489 GLY HAx 1.0 1.8 5.26 1981 1420 A 489 GLY H A 488 VAL HG2% 1.0 1.8 4.68 1982 1420 A 488 VAL HG1% A 489 GLY H 1.0 1.8 4.68 1983 1421 A 488 VAL HG1% A 489 GLY H 1.0 1.8 5.41 1984 1422 A 489 GLY H A 488 VAL HG2% 1.0 1.8 5.41 1985 1423 A 488 VAL HB A 488 VAL H 1.0 1.8 4.14 1986 1424 A 490 SER H A 489 GLY H 1.0 1.8 4.64 1987 1425 A 491 GLY H A 490 SER HA 1.0 1.8 3.41 1988 1426 A 491 GLY H A 490 SER HBy 1.0 1.8 4.89 1989 1426 A 490 SER HBx A 491 GLY H 1.0 1.8 4.89 1990 1427 A 490 SER H A 491 GLY HAx 1.0 1.8 5.55 1991 1427 A 490 SER H A 491 GLY HAy 1.0 1.8 5.55 1992 1428 A 490 SER H A 491 GLY H 1.0 1.8 4.25 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _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 362 VAL H A 406 ALA O 1.0 1.8 2.3 2 2 A 406 ALA O A 362 VAL N 1.0 1.8 3.3 3 3 A 372 ASP H A 369 SER OG 1.0 1.8 2.3 4 4 A 369 SER OG A 372 ASP N 1.0 1.8 3.3 5 5 A 373 ALA H A 369 SER O 1.0 1.8 2.3 6 6 A 369 SER O A 373 ALA N 1.0 1.8 3.3 7 7 A 374 ILE H A 370 SER O 1.0 1.8 2.3 8 8 A 370 SER O A 374 ILE N 1.0 1.8 3.3 9 9 A 375 ALA H A 371 ALA O 1.0 1.8 2.3 10 10 A 371 ALA O A 375 ALA N 1.0 1.8 3.3 11 11 A 376 THR H A 372 ASP O 1.0 1.8 2.3 12 12 A 372 ASP O A 376 THR N 1.0 1.8 3.3 13 13 A 377 LEU H A 373 ALA O 1.0 1.8 2.3 14 14 A 373 ALA O A 377 LEU N 1.0 1.8 3.3 15 15 A 378 GLN H A 374 ILE O 1.0 1.8 2.3 16 16 A 374 ILE O A 378 GLN N 1.0 1.8 3.3 17 17 A 379 ASN H A 375 ALA O 1.0 1.8 2.3 18 18 A 375 ALA O A 379 ASN N 1.0 1.8 3.3 19 19 A 380 ARG H A 376 THR O 1.0 1.8 2.3 20 20 A 376 THR O A 380 ARG N 1.0 1.8 3.3 21 21 A 381 GLY H A 378 GLN O 1.0 1.8 2.3 22 22 A 378 GLN O A 381 GLY N 1.0 1.8 3.3 23 23 A 382 PHE H A 377 LEU O 1.0 1.8 2.3 24 24 A 377 LEU O A 382 PHE N 1.0 1.8 3.3 25 25 A 383 LYS H A 414 ASP O 1.0 1.8 2.3 26 26 A 414 ASP O A 383 LYS N 1.0 1.8 3.3 27 27 A 385 ARG H A 416 ILE O 1.0 1.8 2.3 28 28 A 416 ILE O A 385 ARG N 1.0 1.8 3.3 29 29 A 387 LEU H A 418 VAL O 1.0 1.8 2.3 30 30 A 418 VAL O A 387 LEU N 1.0 1.8 3.3 31 31 A 389 LYS H A 420 VAL O 1.0 1.8 2.3 32 32 A 420 VAL O A 389 LYS N 1.0 1.8 3.3 33 33 A 391 ASP H A 423 GLY O 1.0 1.8 2.3 34 34 A 423 GLY O A 391 ASP N 1.0 1.8 3.3 35 35 A 398 HIS H A 396 PRO O 1.0 1.8 2.3 36 36 A 396 PRO O A 398 HIS N 1.0 1.8 3.3 37 37 A 408 THR H A 404 PRO O 1.0 1.8 2.3 38 38 A 404 PRO O A 408 THR N 1.0 1.8 3.3 39 39 A 416 ILE H A 383 LYS O 1.0 1.8 2.3 40 40 A 383 LYS O A 416 ILE N 1.0 1.8 3.3 41 41 A 418 VAL H A 385 ARG O 1.0 1.8 2.3 42 42 A 385 ARG O A 418 VAL N 1.0 1.8 3.3 43 43 A 420 VAL H A 387 LEU O 1.0 1.8 2.3 44 44 A 387 LEU O A 420 VAL N 1.0 1.8 3.3 45 45 A 422 THR H A 389 LYS O 1.0 1.8 2.3 46 46 A 389 LYS O A 422 THR N 1.0 1.8 3.3 47 47 A 427 ARG H A 478 SER O 1.0 1.8 2.3 48 48 A 478 SER O A 427 ARG N 1.0 1.8 3.3 49 49 A 440 ALA H A 436 THR O 1.0 1.8 2.3 50 50 A 436 THR O A 440 ALA N 1.0 1.8 3.3 51 51 A 441 VAL H A 437 TYR O 1.0 1.8 2.3 52 52 A 437 TYR O A 441 VAL N 1.0 1.8 3.3 53 53 A 442 LYS H A 438 ALA O 1.0 1.8 2.3 54 54 A 438 ALA O A 442 LYS N 1.0 1.8 3.3 55 55 A 443 LYS H A 439 GLU O 1.0 1.8 2.3 56 56 A 439 GLU O A 443 LYS N 1.0 1.8 3.3 57 57 A 444 LEU H A 440 ALA O 1.0 1.8 2.3 58 58 A 440 ALA O A 444 LEU N 1.0 1.8 3.3 59 59 A 445 THR H A 441 VAL O 1.0 1.8 2.3 60 60 A 441 VAL O A 445 THR N 1.0 1.8 3.3 61 61 A 446 ALA H A 442 LYS O 1.0 1.8 2.3 62 62 A 442 LYS O A 446 ALA N 1.0 1.8 3.3 63 63 A 447 ALA H A 443 LYS O 1.0 1.8 2.3 64 64 A 443 LYS O A 447 ALA N 1.0 1.8 3.3 65 65 A 448 GLY H A 445 THR O 1.0 1.8 2.3 66 66 A 445 THR O A 448 GLY N 1.0 1.8 3.3 67 67 A 453 LYS H A 484 VAL O 1.0 1.8 2.3 68 68 A 484 VAL O A 453 LYS N 1.0 1.8 3.3 69 69 A 455 ALA H A 486 ILE O 1.0 1.8 2.3 70 70 A 486 ILE O A 455 ALA N 1.0 1.8 3.3 71 71 A 457 SER H A 488 VAL O 1.0 1.8 2.3 72 72 A 488 VAL O A 457 SER N 1.0 1.8 3.3 73 73 A 463 LEU H A 460 THR O 1.0 1.8 2.3 74 74 A 460 THR O A 463 LEU N 1.0 1.8 3.3 75 75 A 466 LYS H A 463 LEU O 1.0 1.8 2.3 76 76 A 463 LEU O A 466 LYS N 1.0 1.8 3.3 77 77 A 468 ILE H A 487 ILE O 1.0 1.8 2.3 78 78 A 487 ILE O A 468 ILE N 1.0 1.8 3.3 79 79 A 470 THR HG1 A 472 PRO O 1.0 1.8 2.3 80 80 A 472 PRO O A 470 THR OG1 1.0 1.8 3.3 81 81 A 478 SER H A 427 ARG O 1.0 1.8 2.3 82 82 A 427 ARG O A 478 SER N 1.0 1.8 3.3 83 83 A 482 ASN H A 479 ALA O 1.0 1.8 2.3 84 84 A 479 ALA O A 482 ASN N 1.0 1.8 3.3 85 85 A 484 VAL H A 451 ARG O 1.0 1.8 2.3 86 86 A 451 ARG O A 484 VAL N 1.0 1.8 3.3 87 87 A 488 VAL H A 455 ALA O 1.0 1.8 2.3 88 88 A 455 ALA O A 488 VAL N 1.0 1.8 3.3 89 89 A 490 SER H A 457 SER O 1.0 1.8 2.3 90 90 A 457 SER O A 490 SER N 1.0 1.8 3.3 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 A 355 GLY C A 356 ILE N A 356 ILE CA A 356 ILE C 1.0 -140.0 -76.0 PHI 2 2 A 358 ARG C A 359 ASP N A 359 ASP CA A 359 ASP C 1.0 -138.0 -68.0 PHI 3 3 A 359 ASP C A 360 VAL N A 360 VAL CA A 360 VAL C 1.0 -152.0 -118.0 PHI 4 4 A 360 VAL C A 361 GLN N A 361 GLN CA A 361 GLN C 1.0 -126.0 -96.0 PHI 5 5 A 361 GLN C A 362 VAL N A 362 VAL CA A 362 VAL C 1.0 -132.0 -98.0 PHI 6 6 A 365 VAL C A 366 ARG N A 366 ARG CA A 366 ARG C 1.0 -65.0 -53.0 PHI 7 7 A 366 ARG C A 367 GLY N A 367 GLY CA A 367 GLY C 1.0 81.0 103.0 PHI 8 8 A 369 SER C A 370 SER N A 370 SER CA A 370 SER C 1.0 -63.0 -55.0 PHI 9 9 A 370 SER C A 371 ALA N A 371 ALA CA A 371 ALA C 1.0 -68.0 -58.0 PHI 10 10 A 371 ALA C A 372 ASP N A 372 ASP CA A 372 ASP C 1.0 -69.0 -59.0 PHI 11 11 A 372 ASP C A 373 ALA N A 373 ALA CA A 373 ALA C 1.0 -73.0 -57.0 PHI 12 12 A 373 ALA C A 374 ILE N A 374 ILE CA A 374 ILE C 1.0 -69.0 -59.0 PHI 13 13 A 374 ILE C A 375 ALA N A 375 ALA CA A 375 ALA C 1.0 -65.0 -59.0 PHI 14 14 A 375 ALA C A 376 THR N A 376 THR CA A 376 THR C 1.0 -77.0 -61.0 PHI 15 15 A 376 THR C A 377 LEU N A 377 LEU CA A 377 LEU C 1.0 -64.0 -58.0 PHI 16 16 A 377 LEU C A 378 GLN N A 378 GLN CA A 378 GLN C 1.0 -70.0 -60.0 PHI 17 17 A 378 GLN C A 379 ASN N A 379 ASN CA A 379 ASN C 1.0 -70.0 -60.0 PHI 18 18 A 379 ASN C A 380 ARG N A 380 ARG CA A 380 ARG C 1.0 -105.0 -79.0 PHI 19 19 A 380 ARG C A 381 GLY N A 381 GLY CA A 381 GLY C 1.0 84.0 100.0 PHI 20 20 A 382 PHE C A 383 LYS N A 383 LYS CA A 383 LYS C 1.0 -128.0 -78.0 PHI 21 21 A 383 LYS C A 384 ILE N A 384 ILE CA A 384 ILE C 1.0 -142.0 -118.0 PHI 22 22 A 384 ILE C A 385 ARG N A 385 ARG CA A 385 ARG C 1.0 -143.5 -111.1 PHI 23 23 A 385 ARG C A 386 THR N A 386 THR CA A 386 THR C 1.0 -134.9 -99.7 PHI 24 24 A 386 THR C A 387 LEU N A 387 LEU CA A 387 LEU C 1.0 -144.5 -112.3 PHI 25 25 A 387 LEU C A 388 GLN N A 388 GLN CA A 388 GLN C 1.0 -131.5 -89.7 PHI 26 26 A 388 GLN C A 389 LYS N A 389 LYS CA A 389 LYS C 1.0 -139.0 -115.0 PHI 27 27 A 389 LYS C A 390 PRO N A 390 PRO CA A 390 PRO C 1.0 -114.0 -44.0 PHI 28 28 A 393 THR C A 394 ILE N A 394 ILE CA A 394 ILE C 1.0 -115.0 -89.0 PHI 29 29 A 395 PRO C A 396 PRO N A 396 PRO CA A 396 PRO C 1.0 -71.0 -57.0 PHI 30 30 A 396 PRO C A 397 ASP N A 397 ASP CA A 397 ASP C 1.0 -78.0 -58.0 PHI 31 31 A 398 HIS C A 399 VAL N A 399 VAL CA A 399 VAL C 1.0 -96.9 -63.3 PHI 32 32 A 399 VAL C A 400 ILE N A 400 ILE CA A 400 ILE C 1.0 -106.0 -85.0 PHI 33 33 A 400 ILE C A 401 GLY N A 401 GLY CA A 401 GLY C 1.0 -173.9 -147.1 PHI 34 34 A 401 GLY C A 402 THR N A 402 THR CA A 402 THR C 1.0 -155.0 -115.0 PHI 35 35 A 402 THR C A 403 ASP N A 403 ASP CA A 403 ASP C 1.0 -139.0 -103.0 PHI 36 36 A 405 ALA C A 406 ALA N A 406 ALA CA A 406 ALA C 1.0 -86.0 -52.0 PHI 37 37 A 408 THR C A 409 SER N A 409 SER CA A 409 SER C 1.0 -105.0 -75.0 PHI 38 38 A 409 SER C A 410 VAL N A 410 VAL CA A 410 VAL C 1.0 -142.9 -99.7 PHI 39 39 A 410 VAL C A 411 SER N A 411 SER CA A 411 SER C 1.0 -116.0 -56.0 PHI 40 40 A 411 SER C A 412 ALA N A 412 ALA CA A 412 ALA C 1.0 -84.0 -52.0 PHI 41 41 A 414 ASP C A 415 GLU N A 415 GLU CA A 415 GLU C 1.0 -134.0 -82.0 PHI 42 42 A 415 GLU C A 416 ILE N A 416 ILE CA A 416 ILE C 1.0 -125.0 -98.0 PHI 43 43 A 416 ILE C A 417 THR N A 417 THR CA A 417 THR C 1.0 -119.6 -79.8 PHI 44 44 A 417 THR C A 418 VAL N A 418 VAL CA A 418 VAL C 1.0 -126.5 -97.7 PHI 45 45 A 418 VAL C A 419 ASN N A 419 ASN CA A 419 ASN C 1.0 -124.5 -85.1 PHI 46 46 A 419 ASN C A 420 VAL N A 420 VAL CA A 420 VAL C 1.0 -139.3 -103.1 PHI 47 47 A 420 VAL C A 421 SER N A 421 SER CA A 421 SER C 1.0 -131.0 -85.0 PHI 48 48 A 421 SER C A 422 THR N A 422 THR CA A 422 THR C 1.0 -117.0 -79.0 PHI 49 49 A 423 GLY C A 424 PRO N A 424 PRO CA A 424 PRO C 1.0 -100.0 -54.0 PHI 50 50 A 424 PRO C A 425 GLU N A 425 GLU CA A 425 GLU C 1.0 -139.0 -73.0 PHI 51 51 A 425 GLU C A 426 GLN N A 426 GLN CA A 426 GLN C 1.0 -135.0 -89.0 PHI 52 52 A 426 GLN C A 427 ARG N A 427 ARG CA A 427 ARG C 1.0 -153.0 -123.0 PHI 53 53 A 427 ARG C A 428 GLU N A 428 GLU CA A 428 GLU C 1.0 -120.0 -84.0 PHI 54 54 A 428 GLU C A 429 ILE N A 429 ILE CA A 429 ILE C 1.0 -111.0 -81.0 PHI 55 55 A 429 ILE C A 430 PRO N A 430 PRO CA A 430 PRO C 1.0 -70.0 -54.0 PHI 56 56 A 433 SER C A 434 THR N A 434 THR CA A 434 THR C 1.0 -69.0 -57.0 PHI 57 57 A 434 THR C A 435 LEU N A 435 LEU CA A 435 LEU C 1.0 -90.0 -58.0 PHI 58 58 A 436 THR C A 437 TYR N A 437 TYR CA A 437 TYR C 1.0 -71.0 -53.0 PHI 59 59 A 437 TYR C A 438 ALA N A 438 ALA CA A 438 ALA C 1.0 -65.0 -55.0 PHI 60 60 A 438 ALA C A 439 GLU N A 439 GLU CA A 439 GLU C 1.0 -70.0 -62.0 PHI 61 61 A 439 GLU C A 440 ALA N A 440 ALA CA A 440 ALA C 1.0 -71.0 -61.0 PHI 62 62 A 440 ALA C A 441 VAL N A 441 VAL CA A 441 VAL C 1.0 -67.0 -59.0 PHI 63 63 A 441 VAL C A 442 LYS N A 442 LYS CA A 442 LYS C 1.0 -67.0 -61.0 PHI 64 64 A 442 LYS C A 443 LYS N A 443 LYS CA A 443 LYS C 1.0 -66.0 -62.0 PHI 65 65 A 443 LYS C A 444 LEU N A 444 LEU CA A 444 LEU C 1.0 -68.0 -64.0 PHI 66 66 A 444 LEU C A 445 THR N A 445 THR CA A 445 THR C 1.0 -70.0 -60.0 PHI 67 67 A 445 THR C A 446 ALA N A 446 ALA CA A 446 ALA C 1.0 -71.0 -61.0 PHI 68 68 A 446 ALA C A 447 ALA N A 447 ALA CA A 447 ALA C 1.0 -90.0 -80.0 PHI 69 69 A 450 GLY C A 451 ARG N A 451 ARG CA A 451 ARG C 1.0 -128.0 -90.0 PHI 70 70 A 451 ARG C A 452 PHE N A 452 PHE CA A 452 PHE C 1.0 -147.0 -115.0 PHI 71 71 A 452 PHE C A 453 LYS N A 453 LYS CA A 453 LYS C 1.0 -162.8 -131.8 PHI 72 72 A 453 LYS C A 454 GLN N A 454 GLN CA A 454 GLN C 1.0 -121.6 -81.2 PHI 73 73 A 454 GLN C A 455 ALA N A 455 ALA CA A 455 ALA C 1.0 -155.3 -117.3 PHI 74 74 A 455 ALA C A 456 ASN N A 456 ASN CA A 456 ASN C 1.0 -137.3 -113.1 PHI 75 75 A 456 ASN C A 457 SER N A 457 SER CA A 457 SER C 1.0 -152.5 -117.3 PHI 76 76 A 457 SER C A 458 PRO N A 458 PRO CA A 458 PRO C 1.0 -118.0 -62.0 PHI 77 77 A 458 PRO C A 459 SER N A 459 SER CA A 459 SER C 1.0 -148.0 -106.0 PHI 78 78 A 460 THR C A 461 PRO N A 461 PRO CA A 461 PRO C 1.0 -68.0 -50.0 PHI 79 79 A 461 PRO C A 462 GLU N A 462 GLU CA A 462 GLU C 1.0 -75.0 -61.0 PHI 80 80 A 462 GLU C A 463 LEU N A 463 LEU CA A 463 LEU C 1.0 -114.0 -88.0 PHI 81 81 A 463 LEU C A 464 VAL N A 464 VAL CA A 464 VAL C 1.0 -58.8 -50.2 PHI 82 82 A 464 VAL C A 465 GLY N A 465 GLY CA A 465 GLY C 1.0 71.4 100.0 PHI 83 83 A 465 GLY C A 466 LYS N A 466 LYS CA A 466 LYS C 1.0 -144.6 -101.2 PHI 84 84 A 466 LYS C A 467 VAL N A 467 VAL CA A 467 VAL C 1.0 -83.3 -69.5 PHI 85 85 A 467 VAL C A 468 ILE N A 468 ILE CA A 468 ILE C 1.0 -117.0 -97.0 PHI 86 86 A 469 GLY C A 470 THR N A 470 THR CA A 470 THR C 1.0 -143.0 -117.0 PHI 87 87 A 472 PRO C A 473 PRO N A 473 PRO CA A 473 PRO C 1.0 -77.0 -63.0 PHI 88 88 A 474 ALA C A 475 ASN N A 475 ASN CA A 475 ASN C 1.0 -108.0 -70.0 PHI 89 89 A 477 THR C A 478 SER N A 478 SER CA A 478 SER C 1.0 -137.0 -101.0 PHI 90 90 A 479 ALA C A 480 ILE N A 480 ILE CA A 480 ILE C 1.0 -87.0 -61.0 PHI 91 91 A 480 ILE C A 481 THR N A 481 THR CA A 481 THR C 1.0 -114.0 -88.0 PHI 92 92 A 481 THR C A 482 ASN N A 482 ASN CA A 482 ASN C 1.0 -137.0 -63.0 PHI 93 93 A 482 ASN C A 483 VAL N A 483 VAL CA A 483 VAL C 1.0 -108.0 -80.0 PHI 94 94 A 483 VAL C A 484 VAL N A 484 VAL CA A 484 VAL C 1.0 -128.0 -88.0 PHI 95 95 A 484 VAL C A 485 ILE N A 485 ILE CA A 485 ILE C 1.0 -117.0 -93.0 PHI 96 96 A 485 ILE C A 486 ILE N A 486 ILE CA A 486 ILE C 1.0 -133.0 -93.0 PHI 97 97 A 486 ILE C A 487 ILE N A 487 ILE CA A 487 ILE C 1.0 -118.0 -92.0 PHI 98 98 A 487 ILE C A 488 VAL N A 488 VAL CA A 488 VAL C 1.0 -143.0 -99.0 PHI 99 99 A 489 GLY C A 490 SER N A 490 SER CA A 490 SER C 1.0 -141.0 -95.0 PHI 100 100 A 356 ILE N A 356 ILE CA A 356 ILE C A 357 THR N 1.0 105.0 157.0 PSI 101 101 A 359 ASP N A 359 ASP CA A 359 ASP C A 360 VAL N 1.0 118.0 148.0 PSI 102 102 A 360 VAL N A 360 VAL CA A 360 VAL C A 361 GLN N 1.0 137.0 163.0 PSI 103 103 A 361 GLN N A 361 GLN CA A 361 GLN C A 362 VAL N 1.0 118.0 136.0 PSI 104 104 A 362 VAL N A 362 VAL CA A 362 VAL C A 363 PRO N 1.0 119.0 141.0 PSI 105 105 A 366 ARG N A 366 ARG CA A 366 ARG C A 367 GLY N 1.0 126.0 144.0 PSI 106 106 A 367 GLY N A 367 GLY CA A 367 GLY C A 368 GLN N 1.0 -24.0 0.0 PSI 107 107 A 370 SER N A 370 SER CA A 370 SER C A 371 ALA N 1.0 -46.0 -34.0 PSI 108 108 A 371 ALA N A 371 ALA CA A 371 ALA C A 372 ASP N 1.0 -46.0 -34.0 PSI 109 109 A 372 ASP N A 372 ASP CA A 372 ASP C A 373 ALA N 1.0 -49.0 -35.0 PSI 110 110 A 373 ALA N A 373 ALA CA A 373 ALA C A 374 ILE N 1.0 -51.0 -35.0 PSI 111 111 A 374 ILE N A 374 ILE CA A 374 ILE C A 375 ALA N 1.0 -46.0 -38.0 PSI 112 112 A 375 ALA N A 375 ALA CA A 375 ALA C A 376 THR N 1.0 -47.0 -27.0 PSI 113 113 A 376 THR N A 376 THR CA A 376 THR C A 377 LEU N 1.0 -47.0 -35.0 PSI 114 114 A 377 LEU N A 377 LEU CA A 377 LEU C A 378 GLN N 1.0 -51.0 -39.0 PSI 115 115 A 378 GLN N A 378 GLN CA A 378 GLN C A 379 ASN N 1.0 -48.0 -36.0 PSI 116 116 A 379 ASN N A 379 ASN CA A 379 ASN C A 380 ARG N 1.0 -39.0 -17.0 PSI 117 117 A 380 ARG N A 380 ARG CA A 380 ARG C A 381 GLY N 1.0 -14.0 16.0 PSI 118 118 A 381 GLY N A 381 GLY CA A 381 GLY C A 382 PHE N 1.0 -8.0 16.0 PSI 119 119 A 383 LYS N A 383 LYS CA A 383 LYS C A 384 ILE N 1.0 133.0 161.0 PSI 120 120 A 384 ILE N A 384 ILE CA A 384 ILE C A 385 ARG N 1.0 123.0 157.0 PSI 121 121 A 385 ARG N A 385 ARG CA A 385 ARG C A 386 THR N 1.0 128.3 147.3 PSI 122 122 A 386 THR N A 386 THR CA A 386 THR C A 387 LEU N 1.0 118.2 143.4 PSI 123 123 A 387 LEU N A 387 LEU CA A 387 LEU C A 388 GLN N 1.0 120.0 153.6 PSI 124 124 A 388 GLN N A 388 GLN CA A 388 GLN C A 389 LYS N 1.0 122.6 146.6 PSI 125 125 A 389 LYS N A 389 LYS CA A 389 LYS C A 390 PRO N 1.0 116.0 148.0 PSI 126 126 A 390 PRO N A 390 PRO CA A 390 PRO C A 391 ASP N 1.0 130.0 176.0 PSI 127 127 A 394 ILE N A 394 ILE CA A 394 ILE C A 395 PRO N 1.0 99.0 151.0 PSI 128 128 A 396 PRO N A 396 PRO CA A 396 PRO C A 397 ASP N 1.0 130.0 160.0 PSI 129 129 A 397 ASP N A 397 ASP CA A 397 ASP C A 398 HIS N 1.0 -32.0 -10.0 PSI 130 130 A 399 VAL N A 399 VAL CA A 399 VAL C A 400 ILE N 1.0 120.0 132.8 PSI 131 131 A 400 ILE N A 400 ILE CA A 400 ILE C A 401 GLY N 1.0 -47.4 -29.6 PSI 132 132 A 401 GLY N A 401 GLY CA A 401 GLY C A 402 THR N 1.0 158.3 170.3 PSI 133 133 A 402 THR N A 402 THR CA A 402 THR C A 403 ASP N 1.0 152.0 180.0 PSI 134 134 A 403 ASP N A 403 ASP CA A 403 ASP C A 404 PRO N 1.0 127.0 155.0 PSI 135 135 A 406 ALA N A 406 ALA CA A 406 ALA C A 407 ASN N 1.0 -50.0 -8.0 PSI 136 136 A 409 SER N A 409 SER CA A 409 SER C A 410 VAL N 1.0 114.0 144.0 PSI 137 137 A 410 VAL N A 410 VAL CA A 410 VAL C A 411 SER N 1.0 147.4 169.0 PSI 138 138 A 411 SER N A 411 SER CA A 411 SER C A 412 ALA N 1.0 132.0 158.0 PSI 139 139 A 412 ALA N A 412 ALA CA A 412 ALA C A 413 GLY N 1.0 110.0 146.0 PSI 140 140 A 415 GLU N A 415 GLU CA A 415 GLU C A 416 ILE N 1.0 109.0 141.0 PSI 141 141 A 416 ILE N A 416 ILE CA A 416 ILE C A 417 THR N 1.0 100.9 137.3 PSI 142 142 A 417 THR N A 417 THR CA A 417 THR C A 418 VAL N 1.0 119.3 130.5 PSI 143 143 A 418 VAL N A 418 VAL CA A 418 VAL C A 419 ASN N 1.0 113.0 134.2 PSI 144 144 A 419 ASN N A 419 ASN CA A 419 ASN C A 420 VAL N 1.0 111.5 128.5 PSI 145 145 A 420 VAL N A 420 VAL CA A 420 VAL C A 421 SER N 1.0 132.0 152.4 PSI 146 146 A 421 SER N A 421 SER CA A 421 SER C A 422 THR N 1.0 124.0 158.0 PSI 147 147 A 422 THR N A 422 THR CA A 422 THR C A 423 GLY N 1.0 108.0 156.0 PSI 148 148 A 424 PRO N A 424 PRO CA A 424 PRO C A 425 GLU N 1.0 129.0 157.0 PSI 149 149 A 425 GLU N A 425 GLU CA A 425 GLU C A 426 GLN N 1.0 108.0 166.0 PSI 150 150 A 426 GLN N A 426 GLN CA A 426 GLN C A 427 ARG N 1.0 111.0 157.0 PSI 151 151 A 427 ARG N A 427 ARG CA A 427 ARG C A 428 GLU N 1.0 140.0 164.0 PSI 152 152 A 428 GLU N A 428 GLU CA A 428 GLU C A 429 ILE N 1.0 102.0 138.0 PSI 153 153 A 429 ILE N A 429 ILE CA A 429 ILE C A 430 PRO N 1.0 111.0 131.0 PSI 154 154 A 430 PRO N A 430 PRO CA A 430 PRO C A 431 ASP N 1.0 142.0 160.0 PSI 155 155 A 434 THR N A 434 THR CA A 434 THR C A 435 LEU N 1.0 -40.0 -14.0 PSI 156 156 A 435 LEU N A 435 LEU CA A 435 LEU C A 436 THR N 1.0 -48.0 -12.0 PSI 157 157 A 437 TYR N A 437 TYR CA A 437 TYR C A 438 ALA N 1.0 -53.0 -39.0 PSI 158 158 A 438 ALA N A 438 ALA CA A 438 ALA C A 439 GLU N 1.0 -47.0 -37.0 PSI 159 159 A 439 GLU N A 439 GLU CA A 439 GLU C A 440 ALA N 1.0 -46.0 -36.0 PSI 160 160 A 440 ALA N A 440 ALA CA A 440 ALA C A 441 VAL N 1.0 -51.0 -39.0 PSI 161 161 A 441 VAL N A 441 VAL CA A 441 VAL C A 442 LYS N 1.0 -49.0 -39.0 PSI 162 162 A 442 LYS N A 442 LYS CA A 442 LYS C A 443 LYS N 1.0 -47.0 -35.0 PSI 163 163 A 443 LYS N A 443 LYS CA A 443 LYS C A 444 LEU N 1.0 -47.0 -39.0 PSI 164 164 A 444 LEU N A 444 LEU CA A 444 LEU C A 445 THR N 1.0 -43.0 -33.0 PSI 165 165 A 445 THR N A 445 THR CA A 445 THR C A 446 ALA N 1.0 -47.0 -39.0 PSI 166 166 A 446 ALA N A 446 ALA CA A 446 ALA C A 447 ALA N 1.0 -36.0 -16.0 PSI 167 167 A 447 ALA N A 447 ALA CA A 447 ALA C A 448 GLY N 1.0 -13.0 5.0 PSI 168 168 A 451 ARG N A 451 ARG CA A 451 ARG C A 452 PHE N 1.0 112.0 146.0 PSI 169 169 A 452 PHE N A 452 PHE CA A 452 PHE C A 453 LYS N 1.0 130.0 164.0 PSI 170 170 A 453 LYS N A 453 LYS CA A 453 LYS C A 454 GLN N 1.0 123.5 148.1 PSI 171 171 A 454 GLN N A 454 GLN CA A 454 GLN C A 455 ALA N 1.0 116.5 134.7 PSI 172 172 A 455 ALA N A 455 ALA CA A 455 ALA C A 456 ASN N 1.0 135.4 165.0 PSI 173 173 A 456 ASN N A 456 ASN CA A 456 ASN C A 457 SER N 1.0 129.8 149.4 PSI 174 174 A 457 SER N A 457 SER CA A 457 SER C A 458 PRO N 1.0 131.7 149.7 PSI 175 175 A 458 PRO N A 458 PRO CA A 458 PRO C A 459 SER N 1.0 121.0 153.0 PSI 176 176 A 459 SER N A 459 SER CA A 459 SER C A 460 THR N 1.0 157.0 181.0 PSI 177 177 A 461 PRO N A 461 PRO CA A 461 PRO C A 462 GLU N 1.0 -44.0 -24.0 PSI 178 178 A 462 GLU N A 462 GLU CA A 462 GLU C A 463 LEU N 1.0 -32.0 -6.0 PSI 179 179 A 463 LEU N A 463 LEU CA A 463 LEU C A 464 VAL N 1.0 -18.0 12.0 PSI 180 180 A 464 VAL N A 464 VAL CA A 464 VAL C A 465 GLY N 1.0 127.6 136.4 PSI 181 181 A 465 GLY N A 465 GLY CA A 465 GLY C A 466 LYS N 1.0 -21.0 10.4 PSI 182 182 A 466 LYS N A 466 LYS CA A 466 LYS C A 467 VAL N 1.0 139.6 165.8 PSI 183 183 A 467 VAL N A 467 VAL CA A 467 VAL C A 468 ILE N 1.0 124.1 143.3 PSI 184 184 A 468 ILE N A 468 ILE CA A 468 ILE C A 469 GLY N 1.0 -43.0 -5.0 PSI 185 185 A 470 THR N A 470 THR CA A 470 THR C A 471 ASN N 1.0 141.0 167.0 PSI 186 186 A 473 PRO N A 473 PRO CA A 473 PRO C A 474 ALA N 1.0 128.0 162.0 PSI 187 187 A 475 ASN N A 475 ASN CA A 475 ASN C A 476 GLN N 1.0 -46.0 12.0 PSI 188 188 A 478 SER N A 478 SER CA A 478 SER C A 479 ALA N 1.0 122.0 148.0 PSI 189 189 A 480 ILE N A 480 ILE CA A 480 ILE C A 481 THR N 1.0 -40.0 -4.0 PSI 190 190 A 481 THR N A 481 THR CA A 481 THR C A 482 ASN N 1.0 -17.0 5.0 PSI 191 191 A 482 ASN N A 482 ASN CA A 482 ASN C A 483 VAL N 1.0 130.0 162.0 PSI 192 192 A 483 VAL N A 483 VAL CA A 483 VAL C A 484 VAL N 1.0 114.0 126.0 PSI 193 193 A 484 VAL N A 484 VAL CA A 484 VAL C A 485 ILE N 1.0 121.0 141.0 PSI 194 194 A 485 ILE N A 485 ILE CA A 485 ILE C A 486 ILE N 1.0 113.0 129.0 PSI 195 195 A 486 ILE N A 486 ILE CA A 486 ILE C A 487 ILE N 1.0 106.0 132.0 PSI 196 196 A 487 ILE N A 487 ILE CA A 487 ILE C A 488 VAL N 1.0 110.0 124.0 PSI 197 197 A 488 VAL N A 488 VAL CA A 488 VAL C A 489 GLY N 1.0 110.0 152.0 PSI 198 198 A 490 SER N A 490 SER CA A 490 SER C A 491 GLY N 1.0 104.0 144.0 PSI stop_ save_