data_nef_c16345_2kjw save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 1RIS BMRB 16344 PDB 2kjv 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 1 MET start . . 2 A 2 ASP middle . . 3 A 3 PRO middle . false 4 A 4 GLN middle . . 5 A 5 GLY middle . false 6 A 6 TYR middle . . 7 A 7 PHE middle . . 8 A 8 LEU middle . . 9 A 9 TRP middle . . 10 A 10 TYR middle . . 11 A 11 GLN middle . . 12 A 12 VAL middle . . 13 A 13 GLU middle . . 14 A 14 MET middle . . 15 A 15 PRO middle . false 16 A 16 GLU middle . . 17 A 17 ASP middle . . 18 A 18 ARG middle . . 19 A 19 VAL middle . . 20 A 20 ASN middle . . 21 A 21 ASP middle . . 22 A 22 LEU middle . . 23 A 23 ALA middle . . 24 A 24 ARG middle . . 25 A 25 GLU middle . . 26 A 26 LEU middle . . 27 A 27 ARG middle . . 28 A 28 ILE middle . . 29 A 29 ARG middle . . 30 A 30 ASP middle . . 31 A 31 ASN middle . . 32 A 32 VAL middle . . 33 A 33 ARG middle . . 34 A 34 ARG middle . . 35 A 35 VAL middle . . 36 A 36 MET middle . . 37 A 37 VAL middle . . 38 A 38 VAL middle . . 39 A 39 ALA middle . . 40 A 40 SER middle . . 41 A 41 THR middle . . 42 A 42 THR middle . . 43 A 43 PRO middle . false 44 A 44 GLY middle . false 45 A 45 ARG middle . . 46 A 46 TYR middle . . 47 A 47 GLU middle . . 48 A 48 VAL middle . . 49 A 49 ASN middle . . 50 A 50 ILE middle . . 51 A 51 VAL middle . . 52 A 52 LEU middle . . 53 A 53 ASN middle . . 54 A 54 PRO middle . false 55 A 55 ASN middle . . 56 A 56 LEU middle . . 57 A 57 ASP middle . . 58 A 58 GLN middle . . 59 A 59 SER middle . . 60 A 60 GLN middle . . 61 A 61 LEU middle . . 62 A 62 ALA middle . . 63 A 63 LEU middle . . 64 A 64 GLU middle . . 65 A 65 LYS middle . . 66 A 66 GLU middle . . 67 A 67 ILE middle . . 68 A 68 ILE middle . . 69 A 69 GLN middle . . 70 A 70 ARG middle . . 71 A 71 ALA middle . . 72 A 72 LEU middle . . 73 A 73 GLU middle . . 74 A 74 ASN middle . . 75 A 75 TYR middle . . 76 A 76 GLY middle . false 77 A 77 ALA middle . . 78 A 78 ARG middle . . 79 A 79 VAL middle . . 80 A 80 GLU middle . . 81 A 81 LYS middle . . 82 A 82 VAL middle . . 83 A 83 GLU middle . . 84 A 84 GLU middle . . 85 A 85 LEU middle . . 86 A 86 GLY middle . false 87 A 87 LEU middle . . 88 A 88 ARG middle . . 89 A 89 ARG middle . . 90 A 90 LEU middle . . 91 A 91 ALA middle . . 92 A 92 TYR middle . . 93 A 93 PRO middle . false 94 A 94 ILE middle . . 95 A 95 ALA middle . . 96 A 96 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HB2 H 1 2.001 0.005 A 1 MET HB3 H 1 2.001 0.005 A 1 MET C C 13 178.079 0.050 A 1 MET CB C 13 22.322 0.050 A 2 ASP H H 1 8.354 0.005 A 2 ASP HA H 1 4.465 0.005 A 2 ASP HBx H 1 3.692 0.005 A 2 ASP HBy H 1 3.990 0.005 A 2 ASP CA C 13 56.482 0.050 A 2 ASP N N 15 115.059 0.050 A 3 PRO HA H 1 4.457 0.005 A 3 PRO HBx H 1 1.933 0.005 A 3 PRO HBy H 1 2.278 0.005 A 3 PRO HD2 H 1 3.492 0.005 A 3 PRO HD3 H 1 3.492 0.005 A 3 PRO HG2 H 1 2.105 0.005 A 3 PRO HG3 H 1 2.105 0.005 A 3 PRO C C 13 176.347 0.050 A 3 PRO CA C 13 64.918 0.050 A 3 PRO CB C 13 30.502 0.050 A 3 PRO CG C 13 25.010 0.050 A 4 GLN H H 1 8.351 0.005 A 4 GLN HA H 1 5.038 0.005 A 4 GLN HBx H 1 1.844 0.005 A 4 GLN HBy H 1 2.050 0.005 A 4 GLN HE21 H 1 6.679 0.005 A 4 GLN HE22 H 1 7.354 0.005 A 4 GLN HG2 H 1 2.294 0.005 A 4 GLN HG3 H 1 2.294 0.005 A 4 GLN C C 13 174.835 0.050 A 4 GLN CA C 13 55.316 0.050 A 4 GLN CB C 13 31.607 0.050 A 4 GLN CG C 13 32.587 0.050 A 4 GLN N N 15 119.504 0.050 A 4 GLN NE2 N 15 111.171 0.050 A 5 GLY H H 1 8.660 0.005 A 5 GLY HA2 H 1 4.237 0.005 A 5 GLY HA3 H 1 4.363 0.005 A 5 GLY C C 13 169.664 0.050 A 5 GLY CA C 13 44.212 0.050 A 5 GLY N N 15 104.098 0.050 A 6 TYR H H 1 8.813 0.005 A 6 TYR HA H 1 4.642 0.005 A 6 TYR HBx H 1 2.416 0.005 A 6 TYR HBy H 1 3.077 0.005 A 6 TYR C C 13 175.410 0.050 A 6 TYR CA C 13 59.003 0.050 A 6 TYR CB C 13 39.668 0.050 A 6 TYR N N 15 123.593 0.050 A 7 PHE H H 1 9.120 0.005 A 7 PHE HA H 1 4.645 0.005 A 7 PHE HBx H 1 2.759 0.005 A 7 PHE HBy H 1 3.172 0.005 A 7 PHE HD1 H 1 7.373 0.005 A 7 PHE HD2 H 1 7.373 0.005 A 7 PHE C C 13 175.061 0.050 A 7 PHE CA C 13 60.137 0.050 A 7 PHE CB C 13 40.797 0.050 A 7 PHE N N 15 130.377 0.050 A 8 LEU H H 1 9.285 0.005 A 8 LEU HA H 1 4.957 0.005 A 8 LEU HBx H 1 1.674 0.005 A 8 LEU HBy H 1 1.868 0.005 A 8 LEU HDx% H 1 0.993 0.005 A 8 LEU HDy% H 1 1.041 0.005 A 8 LEU HG H 1 1.774 0.005 A 8 LEU C C 13 174.574 0.050 A 8 LEU CA C 13 55.221 0.050 A 8 LEU CB C 13 46.761 0.050 A 8 LEU CD1 C 13 22.648 0.050 A 8 LEU CD2 C 13 22.648 0.050 A 8 LEU CG C 13 25.417 0.050 A 8 LEU N N 15 123.590 0.050 A 9 TRP H H 1 8.603 0.005 A 9 TRP HA H 1 5.490 0.005 A 9 TRP HBx H 1 3.097 0.005 A 9 TRP HBy H 1 3.192 0.005 A 9 TRP HD1 H 1 7.441 0.005 A 9 TRP HE1 H 1 10.287 0.005 A 9 TRP HZ2 H 1 7.228 0.005 A 9 TRP C C 13 173.543 0.050 A 9 TRP CA C 13 57.872 0.050 A 9 TRP CB C 13 31.363 0.050 A 9 TRP N N 15 125.100 0.050 A 9 TRP NE1 N 15 130.641 0.050 A 10 TYR H H 1 8.405 0.005 A 10 TYR HA H 1 4.898 0.005 A 10 TYR HBx H 1 2.437 0.005 A 10 TYR HD1 H 1 6.813 0.005 A 10 TYR HD2 H 1 6.813 0.005 A 10 TYR C C 13 176.986 0.050 A 10 TYR CA C 13 56.779 0.050 A 10 TYR CB C 13 41.495 0.050 A 10 TYR N N 15 123.343 0.050 A 11 GLN H H 1 8.549 0.005 A 11 GLN HA H 1 4.838 0.005 A 11 GLN HB2 H 1 1.757 0.005 A 11 GLN HB3 H 1 1.757 0.005 A 11 GLN HE21 H 1 6.944 0.005 A 11 GLN HE22 H 1 7.911 0.005 A 11 GLN HG2 H 1 1.969 0.005 A 11 GLN HG3 H 1 1.969 0.005 A 11 GLN C C 13 175.716 0.050 A 11 GLN CA C 13 55.435 0.050 A 11 GLN CB C 13 29.683 0.050 A 11 GLN CG C 13 33.480 0.050 A 11 GLN N N 15 122.488 0.050 A 11 GLN NE2 N 15 112.700 0.050 A 12 VAL H H 1 9.195 0.005 A 12 VAL HA H 1 5.533 0.005 A 12 VAL HB H 1 1.858 0.005 A 12 VAL HGx% H 1 0.619 0.005 A 12 VAL HGy% H 1 0.711 0.005 A 12 VAL C C 13 173.753 0.050 A 12 VAL CA C 13 58.687 0.050 A 12 VAL CB C 13 33.853 0.050 A 12 VAL CGx C 13 15.757 0.050 A 12 VAL CGy C 13 19.058 0.050 A 12 VAL N N 15 118.986 0.050 A 13 GLU H H 1 8.796 0.005 A 13 GLU HA H 1 5.180 0.005 A 13 GLU HBx H 1 1.721 0.005 A 13 GLU HBy H 1 2.152 0.005 A 13 GLU HG2 H 1 2.234 0.005 A 13 GLU HG3 H 1 2.234 0.005 A 13 GLU C C 13 175.664 0.050 A 13 GLU CA C 13 55.732 0.050 A 13 GLU CB C 13 29.940 0.050 A 13 GLU CG C 13 34.525 0.050 A 13 GLU N N 15 123.503 0.050 A 14 MET H H 1 8.502 0.005 A 14 MET HA H 1 4.993 0.005 A 14 MET HBx H 1 1.825 0.005 A 14 MET HBy H 1 2.016 0.005 A 14 MET CA C 13 55.300 0.050 A 14 MET CB C 13 32.728 0.050 A 14 MET N N 15 123.874 0.050 A 15 PRO HA H 1 4.574 0.005 A 15 PRO HBx H 1 1.937 0.005 A 15 PRO HBy H 1 2.444 0.005 A 15 PRO C C 13 178.047 0.050 A 15 PRO CA C 13 63.888 0.050 A 15 PRO CB C 13 30.829 0.050 A 15 PRO CG C 13 25.754 0.050 A 16 GLU H H 1 8.744 0.005 A 16 GLU HA H 1 3.875 0.005 A 16 GLU HBx H 1 2.021 0.005 A 16 GLU HBy H 1 2.229 0.005 A 16 GLU C C 13 177.884 0.050 A 16 GLU CA C 13 59.951 0.050 A 16 GLU CB C 13 28.249 0.050 A 16 GLU CG C 13 34.181 0.050 A 16 GLU N N 15 124.436 0.050 A 17 ASP H H 1 8.563 0.005 A 17 ASP HA H 1 4.354 0.005 A 17 ASP HBx H 1 2.652 0.005 A 17 ASP HBy H 1 2.752 0.005 A 17 ASP C C 13 177.226 0.050 A 17 ASP CA C 13 56.154 0.050 A 17 ASP CB C 13 38.612 0.050 A 17 ASP N N 15 114.686 0.050 A 18 ARG H H 1 7.461 0.005 A 18 ARG HA H 1 4.634 0.005 A 18 ARG HBx H 1 1.700 0.005 A 18 ARG HBy H 1 2.239 0.005 A 18 ARG HD2 H 1 3.204 0.005 A 18 ARG HD3 H 1 3.204 0.005 A 18 ARG HGx H 1 1.675 0.005 A 18 ARG HGy H 1 1.819 0.005 A 18 ARG C C 13 176.452 0.050 A 18 ARG CA C 13 56.364 0.050 A 18 ARG CB C 13 29.704 0.050 A 18 ARG CD C 13 41.830 0.050 A 18 ARG CG C 13 23.828 0.050 A 18 ARG N N 15 116.856 0.050 A 19 VAL H H 1 7.207 0.005 A 19 VAL HA H 1 3.197 0.005 A 19 VAL HB H 1 1.593 0.005 A 19 VAL HGx% H 1 0.379 0.005 A 19 VAL HGy% H 1 0.347 0.005 A 19 VAL C C 13 176.651 0.050 A 19 VAL CA C 13 68.415 0.050 A 19 VAL CB C 13 29.704 0.050 A 19 VAL CGx C 13 17.110 0.050 A 19 VAL CGy C 13 18.459 0.050 A 19 VAL N N 15 120.344 0.050 A 20 ASN H H 1 8.128 0.005 A 20 ASN HA H 1 4.300 0.005 A 20 ASN HBx H 1 2.602 0.005 A 20 ASN HBy H 1 2.714 0.005 A 20 ASN HD21 H 1 6.903 0.005 A 20 ASN HD22 H 1 7.583 0.005 A 20 ASN C C 13 176.681 0.050 A 20 ASN CA C 13 56.757 0.050 A 20 ASN CB C 13 36.252 0.050 A 20 ASN N N 15 117.838 0.050 A 20 ASN ND2 N 15 113.057 0.050 A 21 ASP H H 1 7.970 0.005 A 21 ASP HA H 1 4.247 0.005 A 21 ASP HBx H 1 2.551 0.005 A 21 ASP HBy H 1 2.720 0.005 A 21 ASP C C 13 177.566 0.050 A 21 ASP CA C 13 58.062 0.050 A 21 ASP CB C 13 39.748 0.050 A 21 ASP N N 15 122.369 0.050 A 22 LEU H H 1 7.604 0.005 A 22 LEU HA H 1 2.985 0.005 A 22 LEU HBx H 1 0.853 0.005 A 22 LEU HBy H 1 1.626 0.005 A 22 LEU HD1% H 1 0.508 0.005 A 22 LEU HD2% H 1 0.508 0.005 A 22 LEU HG H 1 1.030 0.005 A 22 LEU C C 13 177.512 0.050 A 22 LEU CA C 13 58.434 0.050 A 22 LEU CB C 13 39.524 0.050 A 22 LEU CD1 C 13 20.678 0.050 A 22 LEU CD2 C 13 20.678 0.050 A 22 LEU CG C 13 24.998 0.050 A 22 LEU N N 15 122.486 0.050 A 23 ALA H H 1 7.915 0.005 A 23 ALA HA H 1 3.502 0.005 A 23 ALA HB% H 1 1.232 0.005 A 23 ALA C C 13 178.478 0.050 A 23 ALA CA C 13 56.579 0.050 A 23 ALA CB C 13 14.502 0.050 A 23 ALA N N 15 119.716 0.050 A 24 ARG H H 1 7.551 0.005 A 24 ARG HA H 1 3.758 0.005 A 24 ARG HB2 H 1 1.838 0.005 A 24 ARG HB3 H 1 1.838 0.005 A 24 ARG HD2 H 1 3.167 0.005 A 24 ARG HD3 H 1 3.167 0.005 A 24 ARG HG2 H 1 1.670 0.005 A 24 ARG HG3 H 1 1.670 0.005 A 24 ARG C C 13 178.463 0.050 A 24 ARG CA C 13 60.795 0.050 A 24 ARG CB C 13 27.943 0.050 A 24 ARG CD C 13 42.691 0.050 A 24 ARG CG C 13 25.027 0.050 A 24 ARG N N 15 115.532 0.050 A 25 GLU H H 1 7.657 0.005 A 25 GLU HA H 1 3.939 0.005 A 25 GLU HBx H 1 1.900 0.005 A 25 GLU HBy H 1 2.172 0.005 A 25 GLU HG2 H 1 2.198 0.005 A 25 GLU HG3 H 1 2.198 0.005 A 25 GLU C C 13 179.763 0.050 A 25 GLU CA C 13 60.161 0.050 A 25 GLU CB C 13 26.812 0.050 A 25 GLU CG C 13 34.278 0.050 A 25 GLU N N 15 119.631 0.050 A 26 LEU H H 1 8.183 0.005 A 26 LEU HA H 1 3.938 0.005 A 26 LEU HBx H 1 1.044 0.005 A 26 LEU HBy H 1 1.849 0.005 A 26 LEU HD1% H 1 0.501 0.005 A 26 LEU HD2% H 1 0.501 0.005 A 26 LEU HG H 1 1.739 0.005 A 26 LEU C C 13 178.114 0.050 A 26 LEU CA C 13 57.829 0.050 A 26 LEU CB C 13 42.226 0.050 A 26 LEU CD1 C 13 23.876 0.050 A 26 LEU CD2 C 13 23.876 0.050 A 26 LEU CG C 13 23.822 0.050 A 26 LEU N N 15 117.864 0.050 A 27 ARG H H 1 7.449 0.005 A 27 ARG HA H 1 3.855 0.005 A 27 ARG HBx H 1 1.719 0.005 A 27 ARG HBy H 1 1.822 0.005 A 27 ARG HD2 H 1 3.072 0.005 A 27 ARG HD3 H 1 3.072 0.005 A 27 ARG HE H 1 7.322 0.005 A 27 ARG HG2 H 1 1.442 0.005 A 27 ARG HG3 H 1 1.442 0.005 A 27 ARG C C 13 177.225 0.050 A 27 ARG CA C 13 58.517 0.050 A 27 ARG CB C 13 28.990 0.050 A 27 ARG CG C 13 27.401 0.050 A 27 ARG N N 15 113.181 0.050 A 27 ARG NE N 15 118.359 0.050 A 28 ILE H H 1 7.192 0.005 A 28 ILE HA H 1 3.877 0.005 A 28 ILE HB H 1 1.928 0.005 A 28 ILE HD1% H 1 0.893 0.005 A 28 ILE HG1x H 1 1.285 0.005 A 28 ILE HG1y H 1 1.544 0.005 A 28 ILE HG2% H 1 1.538 0.005 A 28 ILE C C 13 176.989 0.050 A 28 ILE CA C 13 64.962 0.050 A 28 ILE CB C 13 37.247 0.050 A 28 ILE CD1 C 13 10.968 0.050 A 28 ILE CG1 C 13 25.450 0.050 A 28 ILE CG2 C 13 13.956 0.050 A 28 ILE N N 15 115.800 0.050 A 29 ARG H H 1 6.754 0.005 A 29 ARG HA H 1 4.139 0.005 A 29 ARG HBx H 1 1.683 0.005 A 29 ARG HBy H 1 2.195 0.005 A 29 ARG HGx H 1 1.887 0.005 A 29 ARG C C 13 177.348 0.050 A 29 ARG CA C 13 56.593 0.050 A 29 ARG CB C 13 27.110 0.050 A 29 ARG CG C 13 24.206 0.050 A 29 ARG N N 15 119.484 0.050 A 30 ASP H H 1 8.451 0.005 A 30 ASP HA H 1 4.260 0.005 A 30 ASP HB2 H 1 2.520 0.005 A 30 ASP HB3 H 1 2.520 0.005 A 30 ASP C C 13 177.812 0.050 A 30 ASP CA C 13 57.924 0.050 A 30 ASP CB C 13 40.058 0.050 A 30 ASP N N 15 123.641 0.050 A 31 ASN H H 1 8.827 0.005 A 31 ASN HA H 1 4.777 0.005 A 31 ASN HBx H 1 2.532 0.005 A 31 ASN HBy H 1 2.701 0.005 A 31 ASN HD21 H 1 7.254 0.005 A 31 ASN HD22 H 1 7.936 0.005 A 31 ASN C C 13 174.645 0.050 A 31 ASN CA C 13 54.466 0.050 A 31 ASN CB C 13 37.621 0.050 A 31 ASN N N 15 112.298 0.050 A 31 ASN ND2 N 15 115.583 0.050 A 32 VAL H H 1 7.724 0.005 A 32 VAL HA H 1 3.960 0.005 A 32 VAL HB H 1 2.283 0.005 A 32 VAL HGx% H 1 0.751 0.005 A 32 VAL HGy% H 1 0.634 0.005 A 32 VAL C C 13 174.991 0.050 A 32 VAL CA C 13 64.600 0.050 A 32 VAL CB C 13 28.967 0.050 A 32 VAL CGx C 13 19.205 0.050 A 32 VAL CGy C 13 20.042 0.050 A 32 VAL N N 15 122.128 0.050 A 33 ARG H H 1 9.200 0.005 A 33 ARG HA H 1 4.326 0.005 A 33 ARG HBx H 1 1.387 0.005 A 33 ARG HBy H 1 1.700 0.005 A 33 ARG HG2 H 1 1.510 0.005 A 33 ARG HG3 H 1 1.510 0.005 A 33 ARG C C 13 176.978 0.050 A 33 ARG CA C 13 56.644 0.050 A 33 ARG CB C 13 28.888 0.050 A 33 ARG CG C 13 23.866 0.050 A 33 ARG N N 15 126.605 0.050 A 34 ARG H H 1 7.616 0.005 A 34 ARG HA H 1 4.462 0.005 A 34 ARG HB2 H 1 1.562 0.005 A 34 ARG HB3 H 1 1.562 0.005 A 34 ARG C C 13 173.450 0.050 A 34 ARG CA C 13 56.783 0.050 A 34 ARG CB C 13 32.673 0.050 A 34 ARG CG C 13 24.644 0.050 A 34 ARG N N 15 116.839 0.050 A 35 VAL H H 1 8.908 0.005 A 35 VAL HA H 1 4.794 0.005 A 35 VAL HB H 1 1.745 0.005 A 35 VAL HGx% H 1 0.698 0.005 A 35 VAL HGy% H 1 0.745 0.005 A 35 VAL C C 13 174.646 0.050 A 35 VAL CA C 13 62.654 0.050 A 35 VAL CB C 13 33.379 0.050 A 35 VAL CGx C 13 17.464 0.050 A 35 VAL CGy C 13 19.834 0.050 A 35 VAL N N 15 123.848 0.050 A 36 MET H H 1 9.103 0.005 A 36 MET HA H 1 4.791 0.005 A 36 MET HBx H 1 1.915 0.005 A 36 MET HBy H 1 2.050 0.005 A 36 MET HG2 H 1 2.436 0.005 A 36 MET HG3 H 1 2.436 0.005 A 36 MET C C 13 174.325 0.050 A 36 MET CA C 13 55.360 0.050 A 36 MET CB C 13 34.581 0.050 A 36 MET CG C 13 30.109 0.050 A 36 MET N N 15 127.536 0.050 A 37 VAL H H 1 9.031 0.005 A 37 VAL HA H 1 4.960 0.005 A 37 VAL HB H 1 1.878 0.005 A 37 VAL HG1% H 1 0.689 0.005 A 37 VAL HG2% H 1 0.689 0.005 A 37 VAL C C 13 175.015 0.050 A 37 VAL CA C 13 59.212 0.050 A 37 VAL CB C 13 30.782 0.050 A 37 VAL CG1 C 13 19.482 0.050 A 37 VAL CG2 C 13 19.482 0.050 A 37 VAL N N 15 127.916 0.050 A 38 VAL H H 1 9.099 0.005 A 38 VAL HA H 1 4.538 0.005 A 38 VAL HB H 1 2.124 0.005 A 38 VAL HGx% H 1 0.925 0.005 A 38 VAL HGy% H 1 0.958 0.005 A 38 VAL C C 13 174.879 0.050 A 38 VAL CA C 13 61.400 0.050 A 38 VAL CB C 13 34.136 0.050 A 38 VAL CG1 C 13 17.805 0.050 A 38 VAL CG2 C 13 17.805 0.050 A 38 VAL N N 15 126.330 0.050 A 39 ALA H H 1 8.920 0.005 A 39 ALA HA H 1 4.074 0.005 A 39 ALA HB% H 1 1.383 0.005 A 39 ALA C C 13 177.479 0.050 A 39 ALA CA C 13 53.826 0.050 A 39 ALA CB C 13 15.501 0.050 A 39 ALA N N 15 129.245 0.050 A 40 SER H H 1 7.684 0.005 A 40 SER HA H 1 4.454 0.005 A 40 SER HBx H 1 3.565 0.005 A 40 SER HBy H 1 3.735 0.005 A 40 SER C C 13 174.935 0.050 A 40 SER CA C 13 57.610 0.050 A 40 SER CB C 13 65.562 0.050 A 40 SER N N 15 116.522 0.050 A 41 THR H H 1 8.305 0.005 A 41 THR HA H 1 4.049 0.005 A 41 THR HB H 1 4.335 0.005 A 41 THR HG2% H 1 1.245 0.005 A 41 THR C C 13 175.871 0.050 A 41 THR CA C 13 65.558 0.050 A 41 THR CB C 13 70.789 0.050 A 41 THR CG2 C 13 19.369 0.050 A 41 THR N N 15 114.349 0.050 A 42 THR H H 1 8.213 0.005 A 42 THR HA H 1 4.489 0.005 A 42 THR HB H 1 3.845 0.005 A 42 THR HG2% H 1 1.116 0.005 A 42 THR CA C 13 61.463 0.050 A 42 THR CB C 13 71.750 0.050 A 42 THR CG2 C 13 17.754 0.050 A 42 THR N N 15 120.883 0.050 A 43 PRO HA H 1 4.201 0.005 A 43 PRO HBx H 1 1.814 0.005 A 43 PRO HBy H 1 2.265 0.005 A 43 PRO C C 13 177.674 0.050 A 43 PRO CA C 13 65.433 0.050 A 43 PRO CB C 13 30.126 0.050 A 43 PRO CG C 13 25.295 0.050 A 44 GLY H H 1 8.491 0.005 A 44 GLY HA2 H 1 3.870 0.005 A 44 GLY HA3 H 1 4.204 0.005 A 44 GLY C C 13 172.769 0.050 A 44 GLY CA C 13 45.230 0.050 A 44 GLY N N 15 111.892 0.050 A 45 ARG H H 1 7.361 0.005 A 45 ARG HA H 1 5.421 0.005 A 45 ARG HBx H 1 1.585 0.005 A 45 ARG HBy H 1 1.755 0.005 A 45 ARG HD2 H 1 2.862 0.005 A 45 ARG HD3 H 1 2.862 0.005 A 45 ARG HE H 1 8.428 0.005 A 45 ARG HG2 H 1 1.487 0.005 A 45 ARG HG3 H 1 1.487 0.005 A 45 ARG C C 13 175.535 0.050 A 45 ARG CA C 13 54.565 0.050 A 45 ARG CB C 13 30.852 0.050 A 45 ARG CD C 13 42.835 0.050 A 45 ARG CG C 13 26.211 0.050 A 45 ARG N N 15 117.845 0.050 A 45 ARG NE N 15 118.174 0.050 A 46 TYR H H 1 9.148 0.005 A 46 TYR HA H 1 4.786 0.005 A 46 TYR HBx H 1 2.127 0.005 A 46 TYR HBy H 1 2.614 0.005 A 46 TYR HE1 H 1 6.641 0.005 A 46 TYR HE2 H 1 6.641 0.005 A 46 TYR C C 13 173.909 0.050 A 46 TYR CA C 13 58.401 0.050 A 46 TYR CB C 13 42.183 0.050 A 46 TYR N N 15 120.537 0.050 A 47 GLU H H 1 9.460 0.005 A 47 GLU HA H 1 4.930 0.005 A 47 GLU HBx H 1 1.910 0.005 A 47 GLU HBy H 1 1.997 0.005 A 47 GLU HG2 H 1 2.219 0.005 A 47 GLU HG3 H 1 2.219 0.005 A 47 GLU C C 13 175.071 0.050 A 47 GLU CA C 13 55.072 0.050 A 47 GLU CB C 13 28.605 0.050 A 47 GLU CG C 13 35.557 0.050 A 47 GLU N N 15 121.014 0.050 A 48 VAL H H 1 9.318 0.005 A 48 VAL HA H 1 4.335 0.005 A 48 VAL HB H 1 2.023 0.005 A 48 VAL HG1% H 1 0.594 0.005 A 48 VAL HG2% H 1 0.594 0.005 A 48 VAL C C 13 173.909 0.050 A 48 VAL CA C 13 62.933 0.050 A 48 VAL CB C 13 31.161 0.050 A 48 VAL CG1 C 13 17.304 0.050 A 48 VAL CG2 C 13 17.304 0.050 A 48 VAL N N 15 124.892 0.050 A 49 ASN H H 1 8.980 0.005 A 49 ASN HA H 1 5.449 0.005 A 49 ASN HBx H 1 2.646 0.005 A 49 ASN HBy H 1 2.935 0.005 A 49 ASN HD21 H 1 6.615 0.005 A 49 ASN HD22 H 1 7.475 0.005 A 49 ASN C C 13 174.034 0.050 A 49 ASN CA C 13 53.063 0.050 A 49 ASN CB C 13 40.785 0.050 A 49 ASN N N 15 125.782 0.050 A 49 ASN ND2 N 15 111.387 0.050 A 50 ILE H H 1 9.084 0.005 A 50 ILE HA H 1 4.713 0.005 A 50 ILE HB H 1 1.803 0.005 A 50 ILE HD1% H 1 0.905 0.005 A 50 ILE HG1x H 1 1.127 0.005 A 50 ILE HG1y H 1 1.455 0.005 A 50 ILE HG2% H 1 0.854 0.005 A 50 ILE C C 13 173.243 0.050 A 50 ILE CA C 13 61.553 0.050 A 50 ILE CB C 13 41.154 0.050 A 50 ILE CD1 C 13 9.451 0.050 A 50 ILE CG1 C 13 25.999 0.050 A 50 ILE CG2 C 13 14.313 0.050 A 50 ILE N N 15 124.902 0.050 A 51 VAL H H 1 8.633 0.005 A 51 VAL HA H 1 4.404 0.005 A 51 VAL HB H 1 1.563 0.005 A 51 VAL HGx% H 1 0.002 0.005 A 51 VAL HGy% H 1 0.393 0.005 A 51 VAL C C 13 175.857 0.050 A 51 VAL CA C 13 61.912 0.050 A 51 VAL CB C 13 31.021 0.050 A 51 VAL CGx C 13 17.324 0.050 A 51 VAL CGy C 13 19.059 0.050 A 51 VAL N N 15 125.764 0.050 A 52 LEU H H 1 9.802 0.005 A 52 LEU HA H 1 5.231 0.005 A 52 LEU HBx H 1 1.475 0.005 A 52 LEU HBy H 1 1.930 0.005 A 52 LEU HD1% H 1 0.724 0.005 A 52 LEU HD2% H 1 0.724 0.005 A 52 LEU HG H 1 1.633 0.005 A 52 LEU C C 13 176.622 0.050 A 52 LEU CA C 13 53.471 0.050 A 52 LEU CB C 13 44.903 0.050 A 52 LEU CD1 C 13 24.062 0.050 A 52 LEU CD2 C 13 24.062 0.050 A 52 LEU CG C 13 25.170 0.050 A 52 LEU N N 15 127.028 0.050 A 53 ASN H H 1 8.240 0.005 A 53 ASN HA H 1 4.377 0.005 A 53 ASN HB2 H 1 2.747 0.005 A 53 ASN HB3 H 1 2.747 0.005 A 53 ASN HD21 H 1 7.217 0.005 A 53 ASN HD22 H 1 7.442 0.005 A 53 ASN CA C 13 51.214 0.050 A 53 ASN CB C 13 38.347 0.050 A 53 ASN N N 15 118.862 0.050 A 53 ASN ND2 N 15 111.601 0.050 A 54 PRO HA H 1 4.288 0.005 A 54 PRO HBx H 1 1.817 0.005 A 54 PRO HBy H 1 2.181 0.005 A 54 PRO C C 13 176.368 0.050 A 54 PRO CA C 13 65.300 0.050 A 54 PRO CB C 13 31.262 0.050 A 54 PRO CG C 13 24.360 0.050 A 55 ASN H H 1 8.250 0.005 A 55 ASN HA H 1 4.725 0.005 A 55 ASN HBx H 1 2.659 0.005 A 55 ASN HBy H 1 2.881 0.005 A 55 ASN HD21 H 1 6.977 0.005 A 55 ASN HD22 H 1 7.581 0.005 A 55 ASN C C 13 174.711 0.050 A 55 ASN CA C 13 53.605 0.050 A 55 ASN CB C 13 37.309 0.050 A 55 ASN N N 15 118.825 0.050 A 55 ASN ND2 N 15 113.699 0.050 A 56 LEU H H 1 7.106 0.005 A 56 LEU HA H 1 4.291 0.005 A 56 LEU HBx H 1 1.293 0.005 A 56 LEU HBy H 1 1.603 0.005 A 56 LEU HDx% H 1 0.644 0.005 A 56 LEU HDy% H 1 0.737 0.005 A 56 LEU HG H 1 1.727 0.005 A 56 LEU C C 13 176.906 0.050 A 56 LEU CA C 13 55.233 0.050 A 56 LEU CB C 13 41.540 0.050 A 56 LEU CDx C 13 18.873 0.050 A 56 LEU CDy C 13 18.873 0.050 A 56 LEU CG C 13 23.583 0.050 A 56 LEU N N 15 118.931 0.050 A 57 ASP H H 1 8.621 0.005 A 57 ASP HA H 1 4.612 0.005 A 57 ASP HBx H 1 2.646 0.005 A 57 ASP HBy H 1 3.146 0.005 A 57 ASP C C 13 175.984 0.050 A 57 ASP CA C 13 52.723 0.050 A 57 ASP CB C 13 39.991 0.050 A 57 ASP N N 15 122.184 0.050 A 58 GLN H H 1 8.491 0.005 A 58 GLN HA H 1 3.852 0.005 A 58 GLN HB2 H 1 2.063 0.005 A 58 GLN HB3 H 1 2.063 0.005 A 58 GLN HE21 H 1 6.856 0.005 A 58 GLN HE22 H 1 7.582 0.005 A 58 GLN HG2 H 1 2.424 0.005 A 58 GLN HG3 H 1 2.424 0.005 A 58 GLN C C 13 179.010 0.050 A 58 GLN CA C 13 61.028 0.050 A 58 GLN CB C 13 26.189 0.050 A 58 GLN CG C 13 32.212 0.050 A 58 GLN N N 15 116.394 0.050 A 58 GLN NE2 N 15 112.850 0.050 A 59 SER H H 1 8.289 0.005 A 59 SER HA H 1 4.223 0.005 A 59 SER HB2 H 1 3.903 0.005 A 59 SER HB3 H 1 3.903 0.005 A 59 SER C C 13 177.168 0.050 A 59 SER CA C 13 62.790 0.050 A 59 SER CB C 13 63.919 0.050 A 59 SER N N 15 117.146 0.050 A 60 GLN H H 1 8.641 0.005 A 60 GLN HA H 1 3.971 0.005 A 60 GLN HBx H 1 1.953 0.005 A 60 GLN HBy H 1 2.236 0.005 A 60 GLN HE21 H 1 6.692 0.005 A 60 GLN HE22 H 1 7.554 0.005 A 60 GLN HGx H 1 2.354 0.005 A 60 GLN HGy H 1 2.605 0.005 A 60 GLN C C 13 179.369 0.050 A 60 GLN CA C 13 59.589 0.050 A 60 GLN CB C 13 27.802 0.050 A 60 GLN CG C 13 32.699 0.050 A 60 GLN N N 15 124.616 0.050 A 60 GLN NE2 N 15 112.038 0.050 A 61 LEU H H 1 8.734 0.005 A 61 LEU HA H 1 3.699 0.005 A 61 LEU HB2 H 1 1.366 0.005 A 61 LEU HB3 H 1 1.366 0.005 A 61 LEU HDx% H 1 0.263 0.005 A 61 LEU HDy% H 1 0.309 0.005 A 61 LEU HG H 1 1.232 0.005 A 61 LEU C C 13 178.069 0.050 A 61 LEU CA C 13 59.281 0.050 A 61 LEU CB C 13 41.129 0.050 A 61 LEU CDx C 13 21.105 0.050 A 61 LEU CDy C 13 21.618 0.050 A 61 LEU CG C 13 24.134 0.050 A 61 LEU N N 15 121.819 0.050 A 62 ALA H H 1 7.758 0.005 A 62 ALA HA H 1 3.935 0.005 A 62 ALA HB% H 1 1.478 0.005 A 62 ALA C C 13 180.635 0.050 A 62 ALA CA C 13 56.205 0.050 A 62 ALA CB C 13 14.658 0.050 A 62 ALA N N 15 120.255 0.050 A 63 LEU H H 1 7.511 0.005 A 63 LEU HA H 1 4.158 0.005 A 63 LEU HBx H 1 1.685 0.005 A 63 LEU HBy H 1 1.782 0.005 A 63 LEU HD1% H 1 0.873 0.005 A 63 LEU HD2% H 1 0.873 0.005 A 63 LEU HG H 1 1.592 0.005 A 63 LEU C C 13 179.088 0.050 A 63 LEU CA C 13 59.129 0.050 A 63 LEU CB C 13 40.730 0.050 A 63 LEU CD1 C 13 21.876 0.050 A 63 LEU CD2 C 13 21.876 0.050 A 63 LEU CG C 13 24.547 0.050 A 63 LEU N N 15 119.752 0.050 A 64 GLU H H 1 8.003 0.005 A 64 GLU HA H 1 4.058 0.005 A 64 GLU HB2 H 1 2.005 0.005 A 64 GLU HB3 H 1 2.005 0.005 A 64 GLU HGx H 1 2.580 0.005 A 64 GLU C C 13 180.255 0.050 A 64 GLU CA C 13 59.526 0.050 A 64 GLU CB C 13 26.189 0.050 A 64 GLU CG C 13 33.497 0.050 A 64 GLU N N 15 117.066 0.050 A 65 LYS H H 1 8.344 0.005 A 65 LYS HA H 1 3.847 0.005 A 65 LYS HBx H 1 1.870 0.005 A 65 LYS HBy H 1 1.901 0.005 A 65 LYS HD2 H 1 1.583 0.005 A 65 LYS HD3 H 1 1.583 0.005 A 65 LYS HE2 H 1 2.735 0.005 A 65 LYS HE3 H 1 2.777 0.005 A 65 LYS HG2 H 1 1.347 0.005 A 65 LYS HG3 H 1 1.347 0.005 A 65 LYS HZ1 H 1 9.049 0.005 A 65 LYS HZ2 H 1 9.049 0.005 A 65 LYS HZ3 H 1 9.049 0.005 A 65 LYS C C 13 178.837 0.050 A 65 LYS CA C 13 61.999 0.050 A 65 LYS CB C 13 30.478 0.050 A 65 LYS CD C 13 27.455 0.050 A 65 LYS CE C 13 40.536 0.050 A 65 LYS CG C 13 23.866 0.050 A 65 LYS N N 15 117.541 0.050 A 66 GLU H H 1 7.969 0.005 A 66 GLU HA H 1 4.037 0.005 A 66 GLU HB2 H 1 2.187 0.005 A 66 GLU HB3 H 1 2.187 0.005 A 66 GLU HGx H 1 2.342 0.005 A 66 GLU C C 13 178.910 0.050 A 66 GLU CA C 13 60.738 0.050 A 66 GLU CB C 13 27.228 0.050 A 66 GLU CG C 13 34.678 0.050 A 66 GLU N N 15 122.062 0.050 A 67 ILE H H 1 8.038 0.005 A 67 ILE HA H 1 3.542 0.005 A 67 ILE HB H 1 1.959 0.005 A 67 ILE HD1% H 1 0.707 0.005 A 67 ILE HG1x H 1 1.087 0.005 A 67 ILE HG1y H 1 1.690 0.005 A 67 ILE HG2% H 1 0.807 0.005 A 67 ILE C C 13 179.344 0.050 A 67 ILE CA C 13 66.974 0.050 A 67 ILE CB C 13 36.600 0.050 A 67 ILE CD1 C 13 9.256 0.050 A 67 ILE CG1 C 13 27.180 0.050 A 67 ILE CG2 C 13 13.334 0.050 A 67 ILE N N 15 121.853 0.050 A 68 ILE H H 1 8.192 0.005 A 68 ILE HA H 1 3.336 0.005 A 68 ILE HB H 1 1.797 0.005 A 68 ILE HG1x H 1 0.820 0.005 A 68 ILE HG1y H 1 1.757 0.005 A 68 ILE HG2% H 1 0.473 0.005 A 68 ILE C C 13 177.000 0.050 A 68 ILE CA C 13 67.531 0.050 A 68 ILE CB C 13 37.369 0.050 A 68 ILE CG1 C 13 27.777 0.050 A 68 ILE CG2 C 13 13.872 0.050 A 68 ILE N N 15 122.267 0.050 A 69 GLN H H 1 8.142 0.005 A 69 GLN HA H 1 3.686 0.005 A 69 GLN HBx H 1 2.136 0.005 A 69 GLN HBy H 1 2.246 0.005 A 69 GLN HE21 H 1 6.623 0.005 A 69 GLN HE22 H 1 7.660 0.005 A 69 GLN HG2 H 1 2.385 0.005 A 69 GLN HG3 H 1 2.385 0.005 A 69 GLN C C 13 178.477 0.050 A 69 GLN CA C 13 60.735 0.050 A 69 GLN CB C 13 25.468 0.050 A 69 GLN CG C 13 32.213 0.050 A 69 GLN N N 15 118.592 0.050 A 69 GLN NE2 N 15 111.132 0.050 A 70 ARG H H 1 8.102 0.005 A 70 ARG HA H 1 4.038 0.005 A 70 ARG HB2 H 1 1.855 0.005 A 70 ARG HB3 H 1 1.855 0.005 A 70 ARG HD2 H 1 3.164 0.005 A 70 ARG HD3 H 1 3.164 0.005 A 70 ARG HG2 H 1 1.700 0.005 A 70 ARG HG3 H 1 1.700 0.005 A 70 ARG C C 13 178.264 0.050 A 70 ARG CA C 13 60.005 0.050 A 70 ARG CB C 13 28.147 0.050 A 70 ARG CD C 13 43.052 0.050 A 70 ARG CG C 13 24.895 0.050 A 70 ARG N N 15 118.848 0.050 A 71 ALA H H 1 8.090 0.005 A 71 ALA HA H 1 4.234 0.005 A 71 ALA HB% H 1 1.374 0.005 A 71 ALA C C 13 179.607 0.050 A 71 ALA CA C 13 56.143 0.050 A 71 ALA CB C 13 14.383 0.050 A 71 ALA N N 15 123.701 0.050 A 72 LEU H H 1 8.356 0.005 A 72 LEU HA H 1 3.684 0.005 A 72 LEU HBx H 1 1.034 0.005 A 72 LEU HBy H 1 1.923 0.005 A 72 LEU HDx% H 1 0.327 0.005 A 72 LEU HDy% H 1 0.110 0.005 A 72 LEU HG H 1 1.559 0.005 A 72 LEU C C 13 178.858 0.050 A 72 LEU CA C 13 60.144 0.050 A 72 LEU CB C 13 39.991 0.050 A 72 LEU CDx C 13 21.397 0.050 A 72 LEU CDy C 13 23.339 0.050 A 72 LEU CG C 13 23.867 0.050 A 72 LEU N N 15 116.980 0.050 A 73 GLU H H 1 7.747 0.005 A 73 GLU HA H 1 4.063 0.005 A 73 GLU HBx H 1 2.028 0.005 A 73 GLU HBy H 1 2.133 0.005 A 73 GLU HGx H 1 2.251 0.005 A 73 GLU HGy H 1 2.436 0.005 A 73 GLU C C 13 181.065 0.050 A 73 GLU CA C 13 60.399 0.050 A 73 GLU CB C 13 27.314 0.050 A 73 GLU CG C 13 34.796 0.050 A 73 GLU N N 15 117.521 0.050 A 74 ASN H H 1 8.657 0.005 A 74 ASN HA H 1 4.342 0.005 A 74 ASN HBx H 1 2.571 0.005 A 74 ASN HBy H 1 2.886 0.005 A 74 ASN HD21 H 1 6.655 0.005 A 74 ASN HD22 H 1 7.202 0.005 A 74 ASN C C 13 176.974 0.050 A 74 ASN CA C 13 56.430 0.050 A 74 ASN CB C 13 37.157 0.050 A 74 ASN N N 15 120.811 0.050 A 74 ASN ND2 N 15 111.881 0.050 A 75 TYR H H 1 7.857 0.005 A 75 TYR HA H 1 4.240 0.005 A 75 TYR HBx H 1 2.585 0.005 A 75 TYR HBy H 1 3.195 0.005 A 75 TYR HD1 H 1 7.318 0.005 A 75 TYR HD2 H 1 7.318 0.005 A 75 TYR HE1 H 1 6.660 0.005 A 75 TYR HE2 H 1 6.660 0.005 A 75 TYR C C 13 174.108 0.050 A 75 TYR CA C 13 60.697 0.050 A 75 TYR CB C 13 36.685 0.050 A 75 TYR N N 15 116.958 0.050 A 76 GLY H H 1 7.647 0.005 A 76 GLY HA2 H 1 3.727 0.005 A 76 GLY HA3 H 1 3.931 0.005 A 76 GLY C C 13 174.472 0.050 A 76 GLY CA C 13 45.882 0.050 A 76 GLY N N 15 105.335 0.050 A 77 ALA H H 1 8.303 0.005 A 77 ALA HA H 1 4.758 0.005 A 77 ALA HB% H 1 1.110 0.005 A 77 ALA C C 13 176.829 0.050 A 77 ALA CA C 13 51.382 0.050 A 77 ALA CB C 13 17.485 0.050 A 77 ALA N N 15 120.996 0.050 A 78 ARG H H 1 8.606 0.005 A 78 ARG HA H 1 4.507 0.005 A 78 ARG HBx H 1 1.844 0.005 A 78 ARG HBy H 1 1.894 0.005 A 78 ARG C C 13 176.029 0.050 A 78 ARG CA C 13 55.819 0.050 A 78 ARG CB C 13 29.685 0.050 A 78 ARG CD C 13 42.724 0.050 A 78 ARG CG C 13 25.236 0.050 A 78 ARG N N 15 123.326 0.050 A 79 VAL H H 1 9.065 0.005 A 79 VAL HA H 1 3.895 0.005 A 79 VAL HB H 1 2.090 0.005 A 79 VAL HG1% H 1 0.921 0.005 A 79 VAL HG2% H 1 0.921 0.005 A 79 VAL C C 13 175.904 0.050 A 79 VAL CA C 13 65.543 0.050 A 79 VAL CB C 13 29.869 0.050 A 79 VAL CG1 C 13 19.499 0.050 A 79 VAL CG2 C 13 19.499 0.050 A 79 VAL N N 15 127.286 0.050 A 80 GLU H H 1 9.124 0.005 A 80 GLU HA H 1 4.352 0.005 A 80 GLU HBx H 1 1.763 0.005 A 80 GLU HBy H 1 1.967 0.005 A 80 GLU HGx H 1 2.087 0.005 A 80 GLU HGy H 1 2.261 0.005 A 80 GLU C C 13 176.744 0.050 A 80 GLU CA C 13 58.395 0.050 A 80 GLU CB C 13 29.906 0.050 A 80 GLU CG C 13 35.262 0.050 A 80 GLU N N 15 128.797 0.050 A 81 LYS H H 1 7.726 0.005 A 81 LYS HA H 1 4.602 0.005 A 81 LYS HBx H 1 1.758 0.005 A 81 LYS HBy H 1 1.950 0.005 A 81 LYS HDx H 1 1.747 0.005 A 81 LYS HDy H 1 1.789 0.005 A 81 LYS HE2 H 1 2.968 0.005 A 81 LYS HE3 H 1 2.968 0.005 A 81 LYS HG2 H 1 1.435 0.005 A 81 LYS HG3 H 1 1.435 0.005 A 81 LYS C C 13 173.358 0.050 A 81 LYS CA C 13 56.678 0.050 A 81 LYS CB C 13 36.347 0.050 A 81 LYS CD C 13 27.615 0.050 A 81 LYS CE C 13 41.337 0.050 A 81 LYS CG C 13 23.148 0.050 A 81 LYS N N 15 117.077 0.050 A 82 VAL H H 1 8.398 0.005 A 82 VAL HA H 1 4.849 0.005 A 82 VAL HB H 1 1.812 0.005 A 82 VAL HG1% H 1 0.648 0.005 A 82 VAL HG2% H 1 0.648 0.005 A 82 VAL C C 13 174.928 0.050 A 82 VAL CA C 13 61.570 0.050 A 82 VAL CB C 13 33.188 0.050 A 82 VAL CGx C 13 16.608 0.050 A 82 VAL CGy C 13 18.426 0.050 A 82 VAL N N 15 121.810 0.050 A 83 GLU H H 1 9.429 0.005 A 83 GLU HA H 1 4.583 0.005 A 83 GLU HB2 H 1 1.819 0.005 A 83 GLU HB3 H 1 1.819 0.005 A 83 GLU HG2 H 1 2.044 0.005 A 83 GLU HG3 H 1 2.044 0.005 A 83 GLU C C 13 174.283 0.050 A 83 GLU CA C 13 56.276 0.050 A 83 GLU CB C 13 31.570 0.050 A 83 GLU CG C 13 34.519 0.050 A 83 GLU N N 15 125.928 0.050 A 84 GLU H H 1 9.022 0.005 A 84 GLU HA H 1 4.552 0.005 A 84 GLU HB2 H 1 2.092 0.005 A 84 GLU HB3 H 1 2.092 0.005 A 84 GLU C C 13 174.920 0.050 A 84 GLU CA C 13 55.692 0.050 A 84 GLU CB C 13 26.783 0.050 A 84 GLU CG C 13 34.224 0.050 A 84 GLU N N 15 127.758 0.050 A 85 LEU H H 1 7.762 0.005 A 85 LEU HA H 1 4.132 0.005 A 85 LEU HBx H 1 1.248 0.005 A 85 LEU HBy H 1 1.611 0.005 A 85 LEU HDx% H 1 0.637 0.005 A 85 LEU HDy% H 1 0.747 0.005 A 85 LEU HG H 1 1.474 0.005 A 85 LEU C C 13 178.696 0.050 A 85 LEU CA C 13 57.305 0.050 A 85 LEU CB C 13 41.059 0.050 A 85 LEU CDx C 13 20.808 0.050 A 85 LEU CDy C 13 22.859 0.050 A 85 LEU CG C 13 25.646 0.050 A 85 LEU N N 15 127.096 0.050 A 86 GLY H H 1 7.860 0.005 A 86 GLY HA2 H 1 2.203 0.005 A 86 GLY HA3 H 1 3.812 0.005 A 86 GLY C C 13 174.222 0.050 A 86 GLY CA C 13 43.479 0.050 A 86 GLY N N 15 105.332 0.050 A 87 LEU H H 1 8.546 0.005 A 87 LEU HA H 1 4.824 0.005 A 87 LEU HBx H 1 1.417 0.005 A 87 LEU HBy H 1 1.666 0.005 A 87 LEU HD1% H 1 0.920 0.005 A 87 LEU HD2% H 1 0.920 0.005 A 87 LEU HG H 1 1.668 0.005 A 87 LEU C C 13 177.984 0.050 A 87 LEU CA C 13 56.114 0.050 A 87 LEU CB C 13 41.574 0.050 A 87 LEU CD1 C 13 22.394 0.050 A 87 LEU CD2 C 13 22.394 0.050 A 87 LEU CG C 13 24.753 0.050 A 87 LEU N N 15 122.856 0.050 A 88 ARG H H 1 8.830 0.005 A 88 ARG HA H 1 4.484 0.005 A 88 ARG HB2 H 1 1.128 0.005 A 88 ARG HB3 H 1 1.128 0.005 A 88 ARG HG2 H 1 1.503 0.005 A 88 ARG HG3 H 1 1.503 0.005 A 88 ARG C C 13 175.118 0.050 A 88 ARG CA C 13 54.864 0.050 A 88 ARG CB C 13 32.277 0.050 A 88 ARG CG C 13 23.885 0.050 A 88 ARG N N 15 123.136 0.050 A 89 ARG H H 1 8.288 0.005 A 89 ARG HA H 1 4.344 0.005 A 89 ARG HB2 H 1 1.736 0.005 A 89 ARG HB3 H 1 1.736 0.005 A 89 ARG HD2 H 1 3.142 0.005 A 89 ARG HD3 H 1 3.142 0.005 A 89 ARG HG2 H 1 1.506 0.005 A 89 ARG HG3 H 1 1.506 0.005 A 89 ARG C C 13 176.029 0.050 A 89 ARG CA C 13 57.348 0.050 A 89 ARG CB C 13 28.729 0.050 A 89 ARG CD C 13 43.304 0.050 A 89 ARG CG C 13 25.353 0.050 A 89 ARG N N 15 120.468 0.050 A 90 LEU H H 1 8.255 0.005 A 90 LEU HA H 1 4.374 0.005 A 90 LEU HBx H 1 1.275 0.005 A 90 LEU HBy H 1 1.551 0.005 A 90 LEU HD1% H 1 0.746 0.005 A 90 LEU HD2% H 1 0.746 0.005 A 90 LEU HG H 1 1.444 0.005 A 90 LEU C C 13 176.051 0.050 A 90 LEU CA C 13 55.732 0.050 A 90 LEU CB C 13 42.088 0.050 A 90 LEU CD1 C 13 22.264 0.050 A 90 LEU CD2 C 13 22.264 0.050 A 90 LEU CG C 13 24.962 0.050 A 90 LEU N N 15 124.172 0.050 A 91 ALA H H 1 8.196 0.005 A 91 ALA HA H 1 4.086 0.005 A 91 ALA HB% H 1 1.245 0.005 A 91 ALA C C 13 175.617 0.050 A 91 ALA CA C 13 52.299 0.050 A 91 ALA CB C 13 16.767 0.050 A 91 ALA N N 15 123.898 0.050 A 92 TYR H H 1 7.977 0.005 A 92 TYR HA H 1 4.672 0.005 A 92 TYR HBx H 1 2.779 0.005 A 92 TYR HBy H 1 2.979 0.005 A 92 TYR CA C 13 57.042 0.050 A 92 TYR CB C 13 39.056 0.050 A 92 TYR N N 15 120.378 0.050 A 93 PRO HA H 1 4.362 0.005 A 93 PRO HBx H 1 1.825 0.005 A 93 PRO HBy H 1 2.163 0.005 A 93 PRO C C 13 176.373 0.050 A 93 PRO CA C 13 64.498 0.050 A 93 PRO CB C 13 30.028 0.050 A 93 PRO CD C 13 50.983 0.050 A 93 PRO CG C 13 24.988 0.050 A 94 ILE H H 1 8.127 0.005 A 94 ILE HA H 1 4.094 0.005 A 94 ILE HB H 1 1.775 0.005 A 94 ILE HD1% H 1 0.825 0.005 A 94 ILE HG1x H 1 0.969 0.005 A 94 ILE HG1y H 1 1.579 0.005 A 94 ILE HG2% H 1 0.903 0.005 A 94 ILE C C 13 175.617 0.050 A 94 ILE CA C 13 62.284 0.050 A 94 ILE CB C 13 37.874 0.050 A 94 ILE CD1 C 13 9.278 0.050 A 94 ILE CG1 C 13 24.865 0.050 A 94 ILE CG2 C 13 14.247 0.050 A 94 ILE N N 15 121.332 0.050 A 95 ALA H H 1 8.281 0.005 A 95 ALA HA H 1 4.311 0.005 A 95 ALA HB% H 1 1.326 0.005 A 95 ALA C C 13 176.222 0.050 A 95 ALA CA C 13 52.670 0.050 A 95 ALA CB C 13 16.518 0.050 A 95 ALA N N 15 129.133 0.050 A 96 LYS H H 1 7.892 0.005 A 96 LYS HA H 1 4.078 0.005 A 96 LYS HBx H 1 1.629 0.005 A 96 LYS HBy H 1 1.733 0.005 A 96 LYS HD2 H 1 1.635 0.005 A 96 LYS HD3 H 1 1.635 0.005 A 96 LYS HE2 H 1 2.882 0.005 A 96 LYS HE3 H 1 2.882 0.005 A 96 LYS HG2 H 1 1.337 0.005 A 96 LYS HG3 H 1 1.337 0.005 A 96 LYS CA C 13 58.739 0.050 A 96 LYS CB C 13 32.025 0.050 A 96 LYS CD C 13 27.187 0.050 A 96 LYS CE C 13 41.329 0.050 A 96 LYS CG C 13 22.418 0.050 A 96 LYS N N 15 126.645 0.050 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 2 ASP H A 1 MET HB2 1.0 1.8 2.7 2 1 A 1 MET HB3 A 2 ASP H 1.0 1.8 2.7 3 2 A 2 ASP HA A 4 GLN H 1.0 1.8 3.6 4 3 A 2 ASP H A 2 ASP HBy 1.0 1.8 2.7 5 4 A 4 GLN HE21 A 3 PRO HG2 1.0 1.8 6.0 6 4 A 3 PRO HG3 A 4 GLN HE21 1.0 1.8 6.0 7 5 A 4 GLN HE22 A 3 PRO HG2 1.0 1.8 6.0 8 5 A 3 PRO HG3 A 4 GLN HE22 1.0 1.8 6.0 9 6 A 5 GLY H A 3 PRO HD2 1.0 1.8 6.0 10 6 A 3 PRO HD3 A 5 GLY H 1.0 1.8 6.0 11 7 A 6 TYR H A 3 PRO HD2 1.0 1.8 6.0 12 7 A 3 PRO HD3 A 6 TYR H 1.0 1.8 6.0 13 8 A 4 GLN H A 4 GLN HBy 1.0 1.8 3.6 14 9 A 4 GLN H A 4 GLN HG2 1.0 1.8 3.6 15 9 A 4 GLN H A 4 GLN HG3 1.0 1.8 3.6 16 10 A 4 GLN H A 5 GLY H 1.0 1.8 6.0 17 11 A 5 GLY H A 4 GLN HA 1.0 1.8 3.6 18 12 A 5 GLY H A 4 GLN HBy 1.0 1.8 6.0 19 13 A 5 GLY H A 4 GLN HBx 1.0 1.8 3.6 20 14 A 4 GLN HE21 A 56 LEU HG 1.0 1.8 6.0 21 15 A 4 GLN HBx A 88 ARG H 1.0 1.8 6.0 22 16 A 4 GLN HA A 90 LEU H 1.0 1.8 3.6 23 17 A 6 TYR H A 5 GLY HA3 1.0 1.8 3.6 24 18 A 6 TYR H A 5 GLY HA2 1.0 1.8 6.0 25 19 A 5 GLY H A 51 VAL HGy% 1.0 1.8 6.0 26 20 A 5 GLY H A 56 LEU H 1.0 1.8 3.6 27 21 A 5 GLY H A 88 ARG H 1.0 1.8 3.6 28 22 A 5 GLY H A 88 ARG HG2 1.0 1.8 6.0 29 22 A 5 GLY H A 88 ARG HG3 1.0 1.8 6.0 30 23 A 88 ARG H A 5 GLY HA2 1.0 1.8 6.0 31 24 A 6 TYR H A 6 TYR HBy 1.0 1.8 3.6 32 25 A 6 TYR HBx A 7 PHE H 1.0 1.8 6.0 33 26 A 6 TYR H A 51 VAL HGy% 1.0 1.8 3.6 34 27 A 6 TYR H A 52 LEU H 1.0 1.8 3.6 35 28 A 6 TYR H A 52 LEU HBx 1.0 1.8 6.0 36 29 A 6 TYR HBy A 52 LEU H 1.0 1.8 6.0 37 30 A 6 TYR HBx A 52 LEU H 1.0 1.8 6.0 38 31 A 7 PHE H A 7 PHE HA 1.0 1.8 2.7 39 32 A 7 PHE H A 7 PHE HBx 1.0 1.8 3.6 40 33 A 7 PHE H A 8 LEU H 1.0 1.8 6.0 41 34 A 7 PHE H A 8 LEU HA 1.0 1.8 6.0 42 35 A 8 LEU H A 7 PHE HBy 1.0 1.8 6.0 43 36 A 7 PHE H A 56 LEU HBx 1.0 1.8 6.0 44 37 A 7 PHE H A 84 GLU HA 1.0 1.8 6.0 45 38 A 7 PHE HBy A 85 LEU H 1.0 1.8 6.0 46 39 A 7 PHE H A 86 GLY H 1.0 1.8 6.0 47 40 A 7 PHE HBx A 86 GLY H 1.0 1.8 6.0 48 41 A 88 ARG H A 7 PHE HD% 1.0 1.8 6.0 49 42 A 8 LEU H A 8 LEU HA 1.0 1.8 2.7 50 43 A 8 LEU H A 8 LEU HBx 1.0 1.8 3.6 51 44 A 8 LEU H A 9 TRP H 1.0 1.8 6.0 52 45 A 8 LEU HA A 9 TRP H 1.0 1.8 2.7 53 46 A 9 TRP H A 8 LEU HBy 1.0 1.8 6.0 54 47 A 8 LEU HBx A 9 TRP H 1.0 1.8 6.0 55 48 A 9 TRP H A 8 LEU HG 1.0 1.8 6.0 56 49 A 8 LEU H A 50 ILE H 1.0 1.8 6.0 57 50 A 8 LEU HA A 50 ILE H 1.0 1.8 6.0 58 51 A 50 ILE H A 8 LEU HDx% 1.0 1.8 6.0 59 51 A 50 ILE H A 8 LEU HDy% 1.0 1.8 6.0 60 52 A 8 LEU H A 51 VAL HA 1.0 1.8 6.0 61 53 A 51 VAL H A 8 LEU HDx% 1.0 1.8 6.0 62 53 A 8 LEU HDy% A 51 VAL H 1.0 1.8 6.0 63 54 A 8 LEU H A 85 LEU H 1.0 1.8 6.0 64 55 A 8 LEU HA A 85 LEU H 1.0 1.8 3.6 65 56 A 88 ARG H A 8 LEU HDx% 1.0 1.8 6.0 66 56 A 88 ARG H A 8 LEU HDy% 1.0 1.8 6.0 67 57 A 9 TRP H A 9 TRP HBy 1.0 1.8 3.6 68 58 A 9 TRP H A 9 TRP HBx 1.0 1.8 3.6 69 59 A 9 TRP H A 10 TYR H 1.0 1.8 6.0 70 60 A 10 TYR H A 9 TRP HA 1.0 1.8 2.7 71 61 A 9 TRP HBy A 10 TYR H 1.0 1.8 6.0 72 62 A 9 TRP HBx A 10 TYR H 1.0 1.8 6.0 73 63 A 9 TRP HE1 A 47 GLU HBy 1.0 1.8 3.6 74 64 A 9 TRP HE1 A 47 GLU HBx 1.0 1.8 3.6 75 65 A 9 TRP H A 82 VAL HA 1.0 1.8 6.0 76 66 A 9 TRP H A 82 VAL HG1% 1.0 1.8 6.0 77 66 A 9 TRP H A 82 VAL HG2% 1.0 1.8 6.0 78 67 A 9 TRP H A 83 GLU H 1.0 1.8 6.0 79 68 A 9 TRP H A 83 GLU HA 1.0 1.8 6.0 80 69 A 9 TRP HBy A 83 GLU H 1.0 1.8 6.0 81 70 A 9 TRP HBx A 83 GLU H 1.0 1.8 6.0 82 71 A 85 LEU H A 9 TRP H 1.0 1.8 6.0 83 72 A 9 TRP H A 85 LEU HDy% 1.0 1.8 6.0 84 73 A 10 TYR H A 10 TYR HD% 1.0 1.8 3.6 85 74 A 10 TYR HA A 11 GLN H 1.0 1.8 6.0 86 75 A 10 TYR H A 48 VAL H 1.0 1.8 3.6 87 76 A 10 TYR H A 48 VAL HB 1.0 1.8 6.0 88 77 A 10 TYR H A 48 VAL HG1% 1.0 1.8 6.0 89 77 A 10 TYR H A 48 VAL HG2% 1.0 1.8 6.0 90 78 A 48 VAL H A 10 TYR HBx 1.0 1.8 6.0 91 78 A 48 VAL H A 10 TYR HBy 1.0 1.8 6.0 92 79 A 10 TYR HD% A 48 VAL H 1.0 1.8 6.0 93 80 A 10 TYR HA A 81 LYS H 1.0 1.8 6.0 94 81 A 11 GLN H A 11 GLN HA 1.0 1.8 2.7 95 82 A 11 GLN H A 11 GLN HB2 1.0 1.8 3.6 96 82 A 11 GLN H A 11 GLN HB3 1.0 1.8 3.6 97 83 A 11 GLN HE22 A 11 GLN HG2 1.0 1.8 3.6 98 83 A 11 GLN HE22 A 11 GLN HG3 1.0 1.8 3.6 99 84 A 11 GLN H A 12 VAL HGy% 1.0 1.8 6.0 100 85 A 11 GLN HA A 12 VAL H 1.0 1.8 2.7 101 86 A 12 VAL H A 11 GLN HG2 1.0 1.8 3.6 102 86 A 11 GLN HG3 A 12 VAL H 1.0 1.8 3.6 103 87 A 48 VAL H A 11 GLN HA 1.0 1.8 6.0 104 88 A 11 GLN H A 81 LYS H 1.0 1.8 3.6 105 89 A 11 GLN H A 82 VAL HG1% 1.0 1.8 6.0 106 89 A 82 VAL HG2% A 11 GLN H 1.0 1.8 6.0 107 90 A 12 VAL H A 12 VAL HGx% 1.0 1.8 2.7 108 91 A 12 VAL HGy% A 12 VAL H 1.0 1.8 3.6 109 92 A 12 VAL H A 13 GLU H 1.0 1.8 6.0 110 93 A 13 GLU H A 12 VAL HA 1.0 1.8 2.7 111 94 A 13 GLU H A 12 VAL HB 1.0 1.8 2.7 112 95 A 12 VAL HGx% A 13 GLU H 1.0 1.8 3.6 113 96 A 12 VAL HGy% A 13 GLU H 1.0 1.8 6.0 114 97 A 12 VAL HGx% A 14 MET H 1.0 1.8 6.0 115 98 A 12 VAL HGx% A 22 LEU H 1.0 1.8 6.0 116 99 A 12 VAL HGy% A 22 LEU H 1.0 1.8 6.0 117 100 A 12 VAL HGx% A 46 TYR H 1.0 1.8 3.6 118 101 A 12 VAL HGy% A 46 TYR H 1.0 1.8 6.0 119 102 A 12 VAL H A 47 GLU H 1.0 1.8 6.0 120 103 A 12 VAL H A 47 GLU HA 1.0 1.8 6.0 121 104 A 12 VAL HGy% A 47 GLU H 1.0 1.8 6.0 122 105 A 48 VAL H A 12 VAL H 1.0 1.8 6.0 123 106 A 12 VAL H A 80 GLU HBy 1.0 1.8 6.0 124 107 A 12 VAL HA A 80 GLU H 1.0 1.8 3.6 125 108 A 12 VAL HGy% A 80 GLU H 1.0 1.8 6.0 126 109 A 81 LYS H A 12 VAL HA 1.0 1.8 6.0 127 110 A 13 GLU H A 13 GLU HBy 1.0 1.8 3.6 128 111 A 13 GLU H A 13 GLU HBx 1.0 1.8 3.6 129 112 A 13 GLU H A 14 MET HBx 1.0 1.8 6.0 130 113 A 14 MET H A 13 GLU HA 1.0 1.8 2.7 131 114 A 14 MET H A 13 GLU HBy 1.0 1.8 6.0 132 115 A 13 GLU HBx A 44 GLY H 1.0 1.8 6.0 133 116 A 46 TYR H A 13 GLU HA 1.0 1.8 6.0 134 117 A 13 GLU H A 77 ALA HB% 1.0 1.8 6.0 135 118 A 13 GLU H A 78 ARG H 1.0 1.8 3.6 136 119 A 13 GLU HBx A 78 ARG H 1.0 1.8 6.0 137 120 A 13 GLU H A 79 VAL HA 1.0 1.8 6.0 138 121 A 13 GLU H A 80 GLU H 1.0 1.8 6.0 139 122 A 14 MET H A 14 MET HBx 1.0 1.8 3.6 140 123 A 14 MET H A 44 GLY HA3 1.0 1.8 6.0 141 124 A 14 MET H A 45 ARG HA 1.0 1.8 6.0 142 125 A 14 MET H A 46 TYR HE% 1.0 1.8 3.6 143 126 A 15 PRO HA A 16 GLU H 1.0 1.8 2.7 144 127 A 16 GLU H A 15 PRO HBy 1.0 1.8 2.7 145 128 A 16 GLU H A 15 PRO HBx 1.0 1.8 6.0 146 129 A 15 PRO HA A 17 ASP H 1.0 1.8 6.0 147 130 A 15 PRO HBy A 17 ASP H 1.0 1.8 3.6 148 131 A 15 PRO HBx A 17 ASP H 1.0 1.8 6.0 149 132 A 15 PRO HBy A 18 ARG H 1.0 1.8 6.0 150 133 A 15 PRO HBx A 18 ARG H 1.0 1.8 6.0 151 134 A 44 GLY H A 15 PRO HBy 1.0 1.8 6.0 152 135 A 16 GLU H A 16 GLU HA 1.0 1.8 2.7 153 136 A 16 GLU H A 16 GLU HBy 1.0 1.8 2.7 154 137 A 16 GLU H A 16 GLU HBx 1.0 1.8 2.7 155 138 A 16 GLU H A 17 ASP H 1.0 1.8 3.6 156 139 A 17 ASP H A 16 GLU HA 1.0 1.8 3.6 157 140 A 17 ASP H A 16 GLU HBy 1.0 1.8 2.7 158 141 A 17 ASP H A 16 GLU HBx 1.0 1.8 3.6 159 142 A 18 ARG H A 16 GLU HA 1.0 1.8 6.0 160 143 A 18 ARG H A 16 GLU HBy 1.0 1.8 6.0 161 144 A 16 GLU HA A 19 VAL H 1.0 1.8 6.0 162 145 A 16 GLU HBy A 19 VAL H 1.0 1.8 6.0 163 146 A 17 ASP H A 17 ASP HA 1.0 1.8 2.7 164 147 A 17 ASP H A 17 ASP HBy 1.0 1.8 2.7 165 148 A 17 ASP H A 17 ASP HBx 1.0 1.8 3.6 166 149 A 17 ASP H A 18 ARG H 1.0 1.8 2.7 167 150 A 17 ASP H A 18 ARG HGy 1.0 1.8 6.0 168 151 A 18 ARG H A 17 ASP HA 1.0 1.8 3.6 169 152 A 18 ARG H A 17 ASP HBy 1.0 1.8 6.0 170 153 A 18 ARG H A 17 ASP HBx 1.0 1.8 6.0 171 154 A 17 ASP H A 19 VAL H 1.0 1.8 6.0 172 155 A 19 VAL H A 17 ASP HA 1.0 1.8 6.0 173 156 A 18 ARG H A 18 ARG HBy 1.0 1.8 3.6 174 157 A 18 ARG H A 18 ARG HBx 1.0 1.8 3.6 175 158 A 18 ARG H A 18 ARG HGx 1.0 1.8 3.6 176 159 A 18 ARG H A 19 VAL H 1.0 1.8 2.7 177 160 A 18 ARG H A 19 VAL HA 1.0 1.8 6.0 178 161 A 18 ARG H A 19 VAL HGx% 1.0 1.8 3.6 179 161 A 18 ARG H A 19 VAL HGy% 1.0 1.8 3.6 180 162 A 19 VAL H A 18 ARG HA 1.0 1.8 6.0 181 163 A 19 VAL H A 18 ARG HBx 1.0 1.8 6.0 182 164 A 19 VAL H A 18 ARG HGy 1.0 1.8 3.6 183 165 A 18 ARG HA A 20 ASN H 1.0 1.8 6.0 184 166 A 18 ARG H A 21 ASP H 1.0 1.8 6.0 185 167 A 18 ARG HA A 21 ASP H 1.0 1.8 3.6 186 168 A 19 VAL H A 19 VAL HB 1.0 1.8 2.7 187 169 A 19 VAL H A 19 VAL HGx% 1.0 1.8 2.7 188 169 A 19 VAL H A 19 VAL HGy% 1.0 1.8 2.7 189 170 A 19 VAL H A 20 ASN H 1.0 1.8 3.6 190 171 A 19 VAL HA A 20 ASN H 1.0 1.8 6.0 191 172 A 20 ASN H A 19 VAL HB 1.0 1.8 3.6 192 173 A 20 ASN H A 19 VAL HGx% 1.0 1.8 3.6 193 174 A 19 VAL HA A 21 ASP H 1.0 1.8 6.0 194 175 A 22 LEU H A 19 VAL HA 1.0 1.8 3.6 195 176 A 22 LEU H A 19 VAL HGx% 1.0 1.8 6.0 196 177 A 19 VAL HA A 23 ALA H 1.0 1.8 6.0 197 178 A 23 ALA H A 19 VAL HGx% 1.0 1.8 6.0 198 179 A 19 VAL H A 75 TYR HD% 1.0 1.8 6.0 199 180 A 20 ASN H A 20 ASN HBy 1.0 1.8 3.6 200 181 A 20 ASN H A 20 ASN HBx 1.0 1.8 2.7 201 182 A 20 ASN H A 21 ASP H 1.0 1.8 2.7 202 183 A 23 ALA H A 20 ASN HA 1.0 1.8 3.6 203 184 A 20 ASN H A 75 TYR HE% 1.0 1.8 6.0 204 185 A 21 ASP H A 21 ASP HA 1.0 1.8 2.7 205 186 A 21 ASP H A 21 ASP HBy 1.0 1.8 2.7 206 187 A 21 ASP H A 21 ASP HBx 1.0 1.8 2.7 207 188 A 22 LEU H A 21 ASP H 1.0 1.8 2.7 208 189 A 22 LEU H A 21 ASP HA 1.0 1.8 6.0 209 190 A 22 LEU H A 21 ASP HBy 1.0 1.8 3.6 210 191 A 22 LEU H A 21 ASP HBx 1.0 1.8 3.6 211 192 A 21 ASP HA A 24 ARG H 1.0 1.8 3.6 212 193 A 21 ASP HA A 25 GLU H 1.0 1.8 6.0 213 194 A 22 LEU H A 22 LEU HBy 1.0 1.8 3.6 214 195 A 22 LEU H A 22 LEU HBx 1.0 1.8 2.7 215 196 A 22 LEU H A 22 LEU HD1% 1.0 1.8 3.6 216 196 A 22 LEU H A 22 LEU HD2% 1.0 1.8 3.6 217 197 A 22 LEU H A 23 ALA HA 1.0 1.8 6.0 218 198 A 22 LEU H A 23 ALA HB% 1.0 1.8 6.0 219 199 A 23 ALA H A 22 LEU HA 1.0 1.8 6.0 220 200 A 23 ALA H A 22 LEU HBy 1.0 1.8 3.6 221 201 A 23 ALA H A 22 LEU HBx 1.0 1.8 2.7 222 202 A 23 ALA H A 22 LEU HD1% 1.0 1.8 3.6 223 202 A 23 ALA H A 22 LEU HD2% 1.0 1.8 3.6 224 203 A 25 GLU H A 22 LEU HA 1.0 1.8 6.0 225 204 A 22 LEU H A 75 TYR HD% 1.0 1.8 6.0 226 205 A 77 ALA H A 22 LEU HD1% 1.0 1.8 6.0 227 205 A 22 LEU HD2% A 77 ALA H 1.0 1.8 6.0 228 206 A 23 ALA H A 23 ALA HA 1.0 1.8 2.7 229 207 A 23 ALA H A 23 ALA HB% 1.0 1.8 2.7 230 208 A 23 ALA H A 24 ARG H 1.0 1.8 3.6 231 209 A 23 ALA H A 24 ARG HB2 1.0 1.8 6.0 232 209 A 23 ALA H A 24 ARG HB3 1.0 1.8 6.0 233 210 A 24 ARG H A 23 ALA HA 1.0 1.8 6.0 234 211 A 24 ARG H A 23 ALA HB% 1.0 1.8 2.7 235 212 A 23 ALA H A 25 GLU H 1.0 1.8 6.0 236 213 A 23 ALA HA A 26 LEU H 1.0 1.8 6.0 237 214 A 23 ALA H A 27 ARG H 1.0 1.8 6.0 238 215 A 23 ALA HA A 27 ARG H 1.0 1.8 6.0 239 216 A 23 ALA H A 37 VAL HG1% 1.0 1.8 6.0 240 216 A 23 ALA H A 37 VAL HG2% 1.0 1.8 6.0 241 217 A 24 ARG H A 24 ARG HA 1.0 1.8 2.7 242 218 A 24 ARG H A 24 ARG HB2 1.0 1.8 2.7 243 218 A 24 ARG H A 24 ARG HB3 1.0 1.8 2.7 244 219 A 24 ARG H A 24 ARG HG2 1.0 1.8 3.6 245 219 A 24 ARG H A 24 ARG HG3 1.0 1.8 3.6 246 220 A 24 ARG H A 24 ARG HD2 1.0 1.8 6.0 247 220 A 24 ARG H A 24 ARG HD3 1.0 1.8 6.0 248 221 A 24 ARG H A 25 GLU H 1.0 1.8 2.7 249 222 A 25 GLU H A 24 ARG HA 1.0 1.8 6.0 250 223 A 24 ARG H A 26 LEU H 1.0 1.8 6.0 251 224 A 27 ARG H A 24 ARG HA 1.0 1.8 6.0 252 225 A 24 ARG HA A 28 ILE H 1.0 1.8 6.0 253 226 A 25 GLU H A 25 GLU HA 1.0 1.8 2.7 254 227 A 25 GLU H A 25 GLU HBy 1.0 1.8 2.7 255 228 A 25 GLU H A 26 LEU H 1.0 1.8 3.6 256 229 A 26 LEU H A 25 GLU HBy 1.0 1.8 2.7 257 230 A 26 LEU H A 25 GLU HBx 1.0 1.8 3.6 258 231 A 25 GLU H A 27 ARG H 1.0 1.8 6.0 259 232 A 25 GLU H A 27 ARG HBy 1.0 1.8 6.0 260 233 A 75 TYR HD% A 25 GLU H 1.0 1.8 6.0 261 234 A 26 LEU H A 26 LEU HBy 1.0 1.8 3.6 262 235 A 26 LEU H A 26 LEU HBx 1.0 1.8 3.6 263 236 A 26 LEU H A 26 LEU HG 1.0 1.8 2.7 264 237 A 26 LEU H A 26 LEU HD1% 1.0 1.8 3.6 265 237 A 26 LEU H A 26 LEU HD2% 1.0 1.8 3.6 266 238 A 26 LEU H A 27 ARG H 1.0 1.8 3.6 267 239 A 27 ARG H A 26 LEU HA 1.0 1.8 3.6 268 240 A 27 ARG H A 26 LEU HBy 1.0 1.8 6.0 269 241 A 27 ARG H A 26 LEU HD1% 1.0 1.8 6.0 270 241 A 27 ARG H A 26 LEU HD2% 1.0 1.8 6.0 271 242 A 28 ILE H A 26 LEU HD1% 1.0 1.8 6.0 272 242 A 28 ILE H A 26 LEU HD2% 1.0 1.8 6.0 273 243 A 27 ARG H A 27 ARG HBy 1.0 1.8 2.7 274 244 A 27 ARG H A 27 ARG HBx 1.0 1.8 3.6 275 245 A 27 ARG H A 27 ARG HG2 1.0 1.8 3.6 276 245 A 27 ARG H A 27 ARG HG3 1.0 1.8 3.6 277 246 A 27 ARG H A 27 ARG HD2 1.0 1.8 6.0 278 246 A 27 ARG H A 27 ARG HD3 1.0 1.8 6.0 279 247 A 27 ARG HE A 27 ARG HG2 1.0 1.8 2.7 280 247 A 27 ARG HG3 A 27 ARG HE 1.0 1.8 2.7 281 248 A 27 ARG H A 28 ILE H 1.0 1.8 3.6 282 249 A 27 ARG H A 28 ILE HD1% 1.0 1.8 6.0 283 250 A 28 ILE H A 27 ARG HBx 1.0 1.8 6.0 284 251 A 29 ARG H A 27 ARG HD2 1.0 1.8 6.0 285 251 A 27 ARG HD3 A 29 ARG H 1.0 1.8 6.0 286 252 A 28 ILE H A 28 ILE HA 1.0 1.8 2.7 287 253 A 28 ILE H A 28 ILE HB 1.0 1.8 2.7 288 254 A 28 ILE H A 28 ILE HG2% 1.0 1.8 3.6 289 255 A 28 ILE H A 28 ILE HD1% 1.0 1.8 3.6 290 256 A 28 ILE H A 28 ILE HG1x 1.0 1.8 3.6 291 256 A 28 ILE H A 28 ILE HG1y 1.0 1.8 3.6 292 257 A 28 ILE H A 29 ARG H 1.0 1.8 3.6 293 258 A 28 ILE H A 29 ARG HBy 1.0 1.8 6.0 294 259 A 29 ARG H A 28 ILE HA 1.0 1.8 3.6 295 260 A 29 ARG H A 28 ILE HG2% 1.0 1.8 6.0 296 261 A 28 ILE HD1% A 29 ARG H 1.0 1.8 6.0 297 262 A 29 ARG H A 28 ILE HG1x 1.0 1.8 6.0 298 262 A 29 ARG H A 28 ILE HG1y 1.0 1.8 6.0 299 263 A 28 ILE H A 67 ILE HG2% 1.0 1.8 6.0 300 264 A 28 ILE HD1% A 67 ILE H 1.0 1.8 6.0 301 265 A 29 ARG H A 29 ARG HBy 1.0 1.8 3.6 302 266 A 29 ARG H A 29 ARG HBx 1.0 1.8 3.6 303 267 A 29 ARG H A 29 ARG HGx 1.0 1.8 3.6 304 268 A 29 ARG H A 30 ASP HB2 1.0 1.8 6.0 305 268 A 29 ARG H A 30 ASP HB3 1.0 1.8 6.0 306 269 A 29 ARG HA A 30 ASP H 1.0 1.8 3.6 307 270 A 29 ARG HBy A 30 ASP H 1.0 1.8 6.0 308 271 A 29 ARG HBx A 30 ASP H 1.0 1.8 6.0 309 272 A 29 ARG HA A 31 ASN H 1.0 1.8 6.0 310 273 A 29 ARG HBy A 31 ASN H 1.0 1.8 6.0 311 274 A 29 ARG HBx A 31 ASN H 1.0 1.8 6.0 312 275 A 29 ARG H A 32 VAL HB 1.0 1.8 6.0 313 276 A 29 ARG H A 32 VAL HGx% 1.0 1.8 6.0 314 277 A 29 ARG HBy A 32 VAL H 1.0 1.8 6.0 315 278 A 29 ARG HBx A 32 VAL H 1.0 1.8 6.0 316 279 A 29 ARG H A 68 ILE HA 1.0 1.8 6.0 317 280 A 30 ASP H A 30 ASP HB2 1.0 1.8 2.7 318 280 A 30 ASP HB3 A 30 ASP H 1.0 1.8 2.7 319 281 A 30 ASP H A 31 ASN H 1.0 1.8 3.6 320 282 A 31 ASN H A 30 ASP HA 1.0 1.8 6.0 321 283 A 32 VAL H A 30 ASP HA 1.0 1.8 6.0 322 284 A 31 ASN H A 31 ASN HBy 1.0 1.8 2.7 323 285 A 31 ASN H A 31 ASN HBx 1.0 1.8 3.6 324 286 A 31 ASN H A 31 ASN HD22 1.0 1.8 6.0 325 287 A 31 ASN HBy A 31 ASN HD22 1.0 1.8 3.6 326 288 A 31 ASN H A 32 VAL H 1.0 1.8 3.6 327 289 A 31 ASN H A 32 VAL HB 1.0 1.8 6.0 328 290 A 31 ASN H A 32 VAL HGx% 1.0 1.8 6.0 329 291 A 32 VAL H A 31 ASN HA 1.0 1.8 6.0 330 292 A 32 VAL H A 31 ASN HBy 1.0 1.8 6.0 331 293 A 31 ASN HD21 A 32 VAL HGy% 1.0 1.8 6.0 332 294 A 31 ASN HD22 A 32 VAL HGy% 1.0 1.8 6.0 333 295 A 32 VAL HB A 32 VAL H 1.0 1.8 2.7 334 296 A 32 VAL HGx% A 32 VAL H 1.0 1.8 3.6 335 297 A 32 VAL H A 32 VAL HGy% 1.0 1.8 3.6 336 298 A 32 VAL H A 33 ARG H 1.0 1.8 6.0 337 299 A 33 ARG H A 32 VAL HA 1.0 1.8 2.7 338 300 A 32 VAL HGx% A 33 ARG H 1.0 1.8 3.6 339 301 A 32 VAL HGy% A 33 ARG H 1.0 1.8 3.6 340 302 A 32 VAL HA A 34 ARG H 1.0 1.8 6.0 341 303 A 32 VAL HGy% A 34 ARG H 1.0 1.8 3.6 342 304 A 32 VAL H A 53 ASN HD22 1.0 1.8 6.0 343 305 A 32 VAL HGy% A 53 ASN H 1.0 1.8 6.0 344 306 A 32 VAL HGy% A 53 ASN HD22 1.0 1.8 6.0 345 307 A 32 VAL H A 63 LEU HD1% 1.0 1.8 6.0 346 307 A 32 VAL H A 63 LEU HD2% 1.0 1.8 6.0 347 308 A 33 ARG H A 33 ARG HBy 1.0 1.8 3.6 348 309 A 33 ARG H A 33 ARG HG2 1.0 1.8 3.6 349 309 A 33 ARG H A 33 ARG HG3 1.0 1.8 3.6 350 310 A 33 ARG H A 34 ARG H 1.0 1.8 2.7 351 311 A 33 ARG H A 34 ARG HA 1.0 1.8 6.0 352 312 A 34 ARG H A 33 ARG HBy 1.0 1.8 3.6 353 313 A 33 ARG H A 52 LEU HA 1.0 1.8 3.6 354 314 A 33 ARG H A 53 ASN H 1.0 1.8 6.0 355 315 A 34 ARG H A 34 ARG HB2 1.0 1.8 3.6 356 315 A 34 ARG H A 34 ARG HB3 1.0 1.8 3.6 357 316 A 34 ARG H A 35 VAL HGx% 1.0 1.8 6.0 358 316 A 34 ARG H A 35 VAL HGy% 1.0 1.8 6.0 359 317 A 34 ARG HA A 35 VAL H 1.0 1.8 2.7 360 318 A 51 VAL H A 34 ARG H 1.0 1.8 3.6 361 319 A 34 ARG H A 51 VAL HGx% 1.0 1.8 6.0 362 320 A 51 VAL HGy% A 34 ARG H 1.0 1.8 6.0 363 321 A 34 ARG H A 52 LEU HA 1.0 1.8 6.0 364 322 A 35 VAL H A 35 VAL HB 1.0 1.8 3.6 365 323 A 35 VAL H A 35 VAL HGx% 1.0 1.8 3.6 366 323 A 35 VAL HGy% A 35 VAL H 1.0 1.8 3.6 367 324 A 35 VAL H A 50 ILE HG1x 1.0 1.8 3.6 368 324 A 35 VAL H A 50 ILE HG1y 1.0 1.8 3.6 369 325 A 36 MET H A 36 MET HA 1.0 1.8 2.7 370 326 A 36 MET H A 36 MET HBy 1.0 1.8 3.6 371 327 A 36 MET H A 37 VAL HG1% 1.0 1.8 3.6 372 327 A 37 VAL HG2% A 36 MET H 1.0 1.8 3.6 373 328 A 36 MET HA A 37 VAL H 1.0 1.8 2.7 374 329 A 37 VAL H A 36 MET HG2 1.0 1.8 6.0 375 329 A 37 VAL H A 36 MET HG3 1.0 1.8 6.0 376 330 A 36 MET H A 49 ASN HBy 1.0 1.8 6.0 377 331 A 36 MET H A 49 ASN HBx 1.0 1.8 6.0 378 332 A 37 VAL H A 37 VAL HB 1.0 1.8 2.7 379 333 A 37 VAL H A 37 VAL HG1% 1.0 1.8 3.6 380 333 A 37 VAL HG2% A 37 VAL H 1.0 1.8 3.6 381 334 A 37 VAL HA A 38 VAL H 1.0 1.8 2.7 382 335 A 38 VAL H A 37 VAL HG1% 1.0 1.8 3.6 383 335 A 37 VAL HG2% A 38 VAL H 1.0 1.8 3.6 384 336 A 48 VAL H A 37 VAL HG1% 1.0 1.8 6.0 385 336 A 48 VAL H A 37 VAL HG2% 1.0 1.8 6.0 386 337 A 37 VAL HA A 49 ASN H 1.0 1.8 3.6 387 338 A 49 ASN H A 37 VAL HG1% 1.0 1.8 6.0 388 338 A 37 VAL HG2% A 49 ASN H 1.0 1.8 6.0 389 339 A 38 VAL H A 38 VAL HB 1.0 1.8 3.6 390 340 A 38 VAL H A 38 VAL HGx% 1.0 1.8 3.6 391 340 A 38 VAL H A 38 VAL HGy% 1.0 1.8 3.6 392 341 A 38 VAL H A 39 ALA H 1.0 1.8 6.0 393 342 A 39 ALA H A 38 VAL HA 1.0 1.8 2.7 394 343 A 38 VAL HB A 39 ALA H 1.0 1.8 3.6 395 344 A 39 ALA H A 38 VAL HGx% 1.0 1.8 3.6 396 344 A 38 VAL HGy% A 39 ALA H 1.0 1.8 3.6 397 345 A 47 GLU H A 38 VAL H 1.0 1.8 3.6 398 346 A 47 GLU HBx A 38 VAL H 1.0 1.8 6.0 399 347 A 47 GLU H A 38 VAL HGx% 1.0 1.8 6.0 400 347 A 47 GLU H A 38 VAL HGy% 1.0 1.8 6.0 401 348 A 38 VAL H A 48 VAL HA 1.0 1.8 6.0 402 349 A 38 VAL H A 48 VAL HG1% 1.0 1.8 6.0 403 349 A 48 VAL HG2% A 38 VAL H 1.0 1.8 6.0 404 350 A 38 VAL H A 49 ASN HD21 1.0 1.8 6.0 405 351 A 38 VAL H A 49 ASN HD22 1.0 1.8 6.0 406 352 A 39 ALA H A 39 ALA HB% 1.0 1.8 2.7 407 353 A 39 ALA HA A 40 SER H 1.0 1.8 2.7 408 354 A 39 ALA HB% A 40 SER H 1.0 1.8 2.7 409 355 A 39 ALA H A 46 TYR HA 1.0 1.8 6.0 410 356 A 47 GLU H A 39 ALA HA 1.0 1.8 6.0 411 357 A 40 SER H A 40 SER HBy 1.0 1.8 3.6 412 358 A 40 SER H A 40 SER HBx 1.0 1.8 3.6 413 359 A 40 SER HA A 41 THR H 1.0 1.8 2.7 414 360 A 40 SER HBy A 41 THR H 1.0 1.8 3.6 415 361 A 40 SER HBx A 41 THR H 1.0 1.8 6.0 416 362 A 40 SER HBy A 42 THR H 1.0 1.8 6.0 417 363 A 40 SER HBx A 42 THR H 1.0 1.8 3.6 418 364 A 44 GLY H A 40 SER H 1.0 1.8 6.0 419 365 A 40 SER HBy A 45 ARG H 1.0 1.8 6.0 420 366 A 40 SER HBx A 45 ARG H 1.0 1.8 6.0 421 367 A 46 TYR H A 40 SER H 1.0 1.8 6.0 422 368 A 40 SER H A 46 TYR HA 1.0 1.8 3.6 423 369 A 47 GLU H A 40 SER H 1.0 1.8 6.0 424 370 A 41 THR H A 41 THR HB 1.0 1.8 3.6 425 371 A 41 THR H A 41 THR HG2% 1.0 1.8 2.7 426 372 A 41 THR H A 42 THR H 1.0 1.8 2.7 427 373 A 41 THR H A 42 THR HB 1.0 1.8 6.0 428 374 A 42 THR H A 41 THR HA 1.0 1.8 3.6 429 375 A 42 THR H A 41 THR HG2% 1.0 1.8 6.0 430 376 A 42 THR H A 42 THR HB 1.0 1.8 2.7 431 377 A 42 THR H A 42 THR HG2% 1.0 1.8 3.6 432 378 A 42 THR H A 43 PRO HBx 1.0 1.8 6.0 433 379 A 45 ARG H A 42 THR HG2% 1.0 1.8 6.0 434 380 A 44 GLY H A 43 PRO HBy 1.0 1.8 6.0 435 381 A 44 GLY H A 43 PRO HBx 1.0 1.8 3.6 436 382 A 45 ARG H A 43 PRO HBx 1.0 1.8 6.0 437 383 A 44 GLY H A 44 GLY HA3 1.0 1.8 2.7 438 384 A 44 GLY H A 44 GLY HA2 1.0 1.8 2.7 439 385 A 44 GLY H A 45 ARG H 1.0 1.8 2.7 440 386 A 44 GLY HA3 A 45 ARG H 1.0 1.8 3.6 441 387 A 45 ARG H A 44 GLY HA2 1.0 1.8 3.6 442 388 A 45 ARG H A 45 ARG HBy 1.0 1.8 3.6 443 389 A 45 ARG H A 45 ARG HBx 1.0 1.8 3.6 444 390 A 45 ARG H A 45 ARG HG2 1.0 1.8 3.6 445 390 A 45 ARG H A 45 ARG HG3 1.0 1.8 3.6 446 391 A 45 ARG H A 45 ARG HD2 1.0 1.8 3.6 447 391 A 45 ARG H A 45 ARG HD3 1.0 1.8 3.6 448 392 A 45 ARG HE A 45 ARG HG2 1.0 1.8 3.6 449 392 A 45 ARG HG3 A 45 ARG HE 1.0 1.8 3.6 450 393 A 46 TYR H A 45 ARG HA 1.0 1.8 2.7 451 394 A 46 TYR H A 45 ARG HBy 1.0 1.8 3.6 452 395 A 46 TYR H A 45 ARG HBx 1.0 1.8 6.0 453 396 A 46 TYR H A 45 ARG HG2 1.0 1.8 3.6 454 396 A 46 TYR H A 45 ARG HG3 1.0 1.8 3.6 455 397 A 46 TYR H A 46 TYR HBy 1.0 1.8 3.6 456 398 A 46 TYR H A 46 TYR HE% 1.0 1.8 6.0 457 399 A 47 GLU H A 46 TYR HA 1.0 1.8 2.7 458 400 A 47 GLU H A 46 TYR HBy 1.0 1.8 3.6 459 401 A 47 GLU H A 46 TYR HBx 1.0 1.8 3.6 460 402 A 47 GLU H A 46 TYR HE% 1.0 1.8 6.0 461 403 A 48 VAL H A 46 TYR HBy 1.0 1.8 6.0 462 404 A 47 GLU HBy A 47 GLU H 1.0 1.8 3.6 463 405 A 47 GLU HBx A 47 GLU H 1.0 1.8 3.6 464 406 A 47 GLU H A 47 GLU HG2 1.0 1.8 3.6 465 406 A 47 GLU H A 47 GLU HG3 1.0 1.8 3.6 466 407 A 48 VAL H A 47 GLU HA 1.0 1.8 2.7 467 408 A 48 VAL H A 47 GLU HG2 1.0 1.8 6.0 468 408 A 48 VAL H A 47 GLU HG3 1.0 1.8 6.0 469 409 A 48 VAL H A 48 VAL HB 1.0 1.8 3.6 470 410 A 48 VAL H A 48 VAL HG1% 1.0 1.8 2.7 471 410 A 48 VAL H A 48 VAL HG2% 1.0 1.8 2.7 472 411 A 48 VAL H A 49 ASN H 1.0 1.8 6.0 473 412 A 49 ASN H A 48 VAL HA 1.0 1.8 2.7 474 413 A 48 VAL HB A 49 ASN H 1.0 1.8 6.0 475 414 A 49 ASN H A 48 VAL HG1% 1.0 1.8 3.6 476 414 A 48 VAL HG2% A 49 ASN H 1.0 1.8 3.6 477 415 A 49 ASN HBx A 49 ASN H 1.0 1.8 3.6 478 416 A 49 ASN H A 49 ASN HD21 1.0 1.8 3.6 479 417 A 49 ASN H A 49 ASN HD22 1.0 1.8 6.0 480 418 A 50 ILE H A 49 ASN H 1.0 1.8 3.6 481 419 A 50 ILE H A 49 ASN HA 1.0 1.8 2.7 482 420 A 50 ILE H A 49 ASN HBy 1.0 1.8 6.0 483 421 A 50 ILE H A 50 ILE HB 1.0 1.8 3.6 484 422 A 50 ILE H A 50 ILE HD1% 1.0 1.8 6.0 485 423 A 50 ILE H A 51 VAL H 1.0 1.8 6.0 486 424 A 51 VAL H A 50 ILE HD1% 1.0 1.8 3.6 487 425 A 51 VAL H A 51 VAL HB 1.0 1.8 3.6 488 426 A 51 VAL H A 51 VAL HGx% 1.0 1.8 3.6 489 427 A 52 LEU H A 51 VAL HA 1.0 1.8 2.7 490 428 A 52 LEU H A 51 VAL HGx% 1.0 1.8 6.0 491 429 A 51 VAL HGy% A 52 LEU H 1.0 1.8 3.6 492 430 A 52 LEU H A 52 LEU HBx 1.0 1.8 3.6 493 431 A 52 LEU H A 52 LEU HG 1.0 1.8 3.6 494 432 A 53 ASN H A 52 LEU HA 1.0 1.8 2.7 495 433 A 53 ASN H A 52 LEU HBy 1.0 1.8 3.6 496 434 A 52 LEU HBx A 53 ASN H 1.0 1.8 6.0 497 435 A 53 ASN H A 52 LEU HD1% 1.0 1.8 3.6 498 435 A 53 ASN H A 52 LEU HD2% 1.0 1.8 3.6 499 436 A 53 ASN H A 53 ASN HB2 1.0 1.8 2.7 500 436 A 53 ASN H A 53 ASN HB3 1.0 1.8 2.7 501 437 A 53 ASN HD22 A 53 ASN HB2 1.0 1.8 3.6 502 437 A 53 ASN HD22 A 53 ASN HB3 1.0 1.8 3.6 503 438 A 56 LEU H A 53 ASN HB2 1.0 1.8 6.0 504 438 A 56 LEU H A 53 ASN HB3 1.0 1.8 6.0 505 439 A 53 ASN HD21 A 60 GLN HE22 1.0 1.8 6.0 506 440 A 55 ASN H A 55 ASN HBy 1.0 1.8 2.7 507 441 A 55 ASN H A 55 ASN HBx 1.0 1.8 3.6 508 442 A 56 LEU H A 55 ASN H 1.0 1.8 3.6 509 443 A 56 LEU H A 55 ASN HBy 1.0 1.8 6.0 510 444 A 56 LEU H A 55 ASN HBx 1.0 1.8 6.0 511 445 A 56 LEU H A 56 LEU HBy 1.0 1.8 3.6 512 446 A 56 LEU H A 56 LEU HBx 1.0 1.8 3.6 513 447 A 56 LEU HG A 56 LEU H 1.0 1.8 2.7 514 448 A 56 LEU H A 56 LEU HDx% 1.0 1.8 3.6 515 449 A 56 LEU H A 56 LEU HDy% 1.0 1.8 3.6 516 450 A 56 LEU HA A 57 ASP H 1.0 1.8 2.7 517 451 A 56 LEU HBy A 57 ASP H 1.0 1.8 3.6 518 452 A 56 LEU HBx A 57 ASP H 1.0 1.8 3.6 519 453 A 56 LEU HG A 57 ASP H 1.0 1.8 6.0 520 454 A 56 LEU HDx% A 57 ASP H 1.0 1.8 3.6 521 455 A 56 LEU HDy% A 57 ASP H 1.0 1.8 6.0 522 456 A 56 LEU HDx% A 60 GLN H 1.0 1.8 6.0 523 457 A 56 LEU HDx% A 61 LEU H 1.0 1.8 6.0 524 458 A 56 LEU HDy% A 61 LEU H 1.0 1.8 6.0 525 459 A 88 ARG H A 56 LEU H 1.0 1.8 6.0 526 460 A 57 ASP H A 57 ASP HBy 1.0 1.8 3.6 527 461 A 57 ASP H A 57 ASP HBx 1.0 1.8 3.6 528 462 A 57 ASP H A 58 GLN HA 1.0 1.8 6.0 529 463 A 57 ASP H A 58 GLN HG2 1.0 1.8 6.0 530 463 A 57 ASP H A 58 GLN HG3 1.0 1.8 6.0 531 464 A 57 ASP HA A 58 GLN H 1.0 1.8 3.6 532 465 A 57 ASP HBy A 58 GLN H 1.0 1.8 3.6 533 466 A 57 ASP HBx A 58 GLN H 1.0 1.8 3.6 534 467 A 57 ASP HA A 59 SER H 1.0 1.8 6.0 535 468 A 57 ASP HBx A 59 SER H 1.0 1.8 6.0 536 469 A 57 ASP H A 60 GLN HA 1.0 1.8 6.0 537 470 A 57 ASP H A 60 GLN HBy 1.0 1.8 3.6 538 471 A 57 ASP H A 60 GLN HBx 1.0 1.8 3.6 539 472 A 57 ASP H A 60 GLN HGy 1.0 1.8 6.0 540 473 A 58 GLN HA A 58 GLN H 1.0 1.8 2.7 541 474 A 58 GLN H A 58 GLN HB2 1.0 1.8 2.7 542 474 A 58 GLN H A 58 GLN HB3 1.0 1.8 2.7 543 475 A 58 GLN H A 58 GLN HG2 1.0 1.8 3.6 544 475 A 58 GLN HG3 A 58 GLN H 1.0 1.8 3.6 545 476 A 58 GLN H A 59 SER H 1.0 1.8 3.6 546 477 A 59 SER H A 58 GLN HB2 1.0 1.8 2.7 547 477 A 59 SER H A 58 GLN HB3 1.0 1.8 2.7 548 478 A 60 GLN H A 58 GLN H 1.0 1.8 6.0 549 479 A 60 GLN H A 58 GLN HB2 1.0 1.8 6.0 550 479 A 60 GLN H A 58 GLN HB3 1.0 1.8 6.0 551 480 A 61 LEU H A 58 GLN HA 1.0 1.8 3.6 552 481 A 59 SER H A 59 SER HA 1.0 1.8 2.7 553 482 A 59 SER H A 59 SER HB2 1.0 1.8 2.7 554 482 A 59 SER H A 59 SER HB3 1.0 1.8 2.7 555 483 A 60 GLN H A 59 SER H 1.0 1.8 2.7 556 484 A 59 SER H A 60 GLN HBy 1.0 1.8 6.0 557 485 A 59 SER H A 60 GLN HGx 1.0 1.8 6.0 558 486 A 60 GLN H A 59 SER HA 1.0 1.8 6.0 559 487 A 60 GLN H A 59 SER HB2 1.0 1.8 3.6 560 487 A 60 GLN H A 59 SER HB3 1.0 1.8 3.6 561 488 A 61 LEU H A 59 SER H 1.0 1.8 6.0 562 489 A 59 SER H A 61 LEU HB2 1.0 1.8 6.0 563 489 A 59 SER H A 61 LEU HB3 1.0 1.8 6.0 564 490 A 59 SER H A 62 ALA H 1.0 1.8 6.0 565 491 A 59 SER H A 62 ALA HB% 1.0 1.8 6.0 566 492 A 59 SER HA A 62 ALA H 1.0 1.8 3.6 567 493 A 60 GLN H A 60 GLN HBy 1.0 1.8 3.6 568 494 A 60 GLN H A 60 GLN HBx 1.0 1.8 2.7 569 495 A 60 GLN H A 60 GLN HGy 1.0 1.8 3.6 570 496 A 60 GLN H A 60 GLN HGx 1.0 1.8 2.7 571 497 A 60 GLN HE22 A 60 GLN HGy 1.0 1.8 3.6 572 498 A 60 GLN H A 61 LEU H 1.0 1.8 2.7 573 499 A 60 GLN H A 61 LEU HB2 1.0 1.8 6.0 574 499 A 60 GLN H A 61 LEU HB3 1.0 1.8 6.0 575 500 A 61 LEU H A 60 GLN HA 1.0 1.8 6.0 576 501 A 61 LEU H A 60 GLN HBy 1.0 1.8 6.0 577 502 A 61 LEU H A 60 GLN HBx 1.0 1.8 3.6 578 503 A 61 LEU H A 60 GLN HGy 1.0 1.8 6.0 579 504 A 61 LEU H A 60 GLN HGx 1.0 1.8 6.0 580 505 A 60 GLN H A 62 ALA H 1.0 1.8 6.0 581 506 A 60 GLN HA A 63 LEU H 1.0 1.8 3.6 582 507 A 60 GLN HA A 64 GLU H 1.0 1.8 6.0 583 508 A 61 LEU H A 61 LEU HG 1.0 1.8 3.6 584 509 A 61 LEU H A 61 LEU HB2 1.0 1.8 2.7 585 509 A 61 LEU H A 61 LEU HB3 1.0 1.8 2.7 586 510 A 61 LEU H A 62 ALA H 1.0 1.8 2.7 587 511 A 61 LEU H A 62 ALA HB% 1.0 1.8 6.0 588 512 A 62 ALA H A 61 LEU HA 1.0 1.8 3.6 589 513 A 62 ALA H A 61 LEU HG 1.0 1.8 6.0 590 514 A 62 ALA H A 61 LEU HB2 1.0 1.8 3.6 591 514 A 61 LEU HB3 A 62 ALA H 1.0 1.8 3.6 592 515 A 62 ALA H A 61 LEU HDx% 1.0 1.8 6.0 593 515 A 62 ALA H A 61 LEU HDy% 1.0 1.8 6.0 594 516 A 61 LEU H A 63 LEU HG 1.0 1.8 6.0 595 517 A 63 LEU H A 61 LEU HA 1.0 1.8 6.0 596 518 A 63 LEU H A 61 LEU HB2 1.0 1.8 6.0 597 518 A 61 LEU HB3 A 63 LEU H 1.0 1.8 6.0 598 519 A 64 GLU H A 61 LEU HA 1.0 1.8 3.6 599 520 A 61 LEU HA A 65 LYS H 1.0 1.8 6.0 600 521 A 65 LYS H A 61 LEU HB2 1.0 1.8 3.6 601 521 A 61 LEU HB3 A 65 LYS H 1.0 1.8 3.6 602 522 A 62 ALA H A 62 ALA HA 1.0 1.8 2.7 603 523 A 62 ALA H A 62 ALA HB% 1.0 1.8 2.7 604 524 A 62 ALA H A 63 LEU H 1.0 1.8 2.7 605 525 A 62 ALA H A 63 LEU HBy 1.0 1.8 6.0 606 526 A 62 ALA HB% A 63 LEU H 1.0 1.8 2.7 607 527 A 62 ALA H A 64 GLU H 1.0 1.8 6.0 608 528 A 62 ALA H A 64 GLU HB2 1.0 1.8 6.0 609 528 A 62 ALA H A 64 GLU HB3 1.0 1.8 6.0 610 529 A 62 ALA HB% A 64 GLU H 1.0 1.8 6.0 611 530 A 62 ALA H A 65 LYS HD2 1.0 1.8 6.0 612 530 A 62 ALA H A 65 LYS HD3 1.0 1.8 6.0 613 531 A 65 LYS H A 62 ALA HA 1.0 1.8 3.6 614 532 A 62 ALA HB% A 65 LYS H 1.0 1.8 6.0 615 533 A 63 LEU H A 63 LEU HA 1.0 1.8 2.7 616 534 A 63 LEU H A 63 LEU HBy 1.0 1.8 3.6 617 535 A 63 LEU H A 63 LEU HBx 1.0 1.8 2.7 618 536 A 63 LEU H A 63 LEU HG 1.0 1.8 3.6 619 537 A 63 LEU H A 63 LEU HD1% 1.0 1.8 3.6 620 537 A 63 LEU HD2% A 63 LEU H 1.0 1.8 3.6 621 538 A 63 LEU H A 64 GLU H 1.0 1.8 2.7 622 539 A 63 LEU H A 64 GLU HGx 1.0 1.8 6.0 623 540 A 64 GLU H A 63 LEU HA 1.0 1.8 6.0 624 541 A 64 GLU H A 63 LEU HBy 1.0 1.8 3.6 625 542 A 64 GLU H A 63 LEU HBx 1.0 1.8 3.6 626 543 A 64 GLU H A 63 LEU HG 1.0 1.8 6.0 627 544 A 64 GLU H A 63 LEU HD1% 1.0 1.8 6.0 628 544 A 63 LEU HD2% A 64 GLU H 1.0 1.8 6.0 629 545 A 63 LEU H A 65 LYS H 1.0 1.8 6.0 630 546 A 63 LEU H A 65 LYS HBx 1.0 1.8 6.0 631 546 A 63 LEU H A 65 LYS HBy 1.0 1.8 6.0 632 547 A 63 LEU H A 66 GLU HB2 1.0 1.8 6.0 633 547 A 63 LEU H A 66 GLU HB3 1.0 1.8 6.0 634 548 A 63 LEU HA A 66 GLU H 1.0 1.8 3.6 635 549 A 63 LEU HG A 66 GLU H 1.0 1.8 6.0 636 550 A 63 LEU H A 67 ILE HG1y 1.0 1.8 6.0 637 551 A 67 ILE H A 63 LEU HA 1.0 1.8 6.0 638 552 A 64 GLU H A 64 GLU HGx 1.0 1.8 3.6 639 553 A 64 GLU H A 64 GLU HB2 1.0 1.8 3.6 640 553 A 64 GLU H A 64 GLU HB3 1.0 1.8 3.6 641 554 A 64 GLU H A 65 LYS H 1.0 1.8 3.6 642 555 A 64 GLU H A 65 LYS HBx 1.0 1.8 6.0 643 555 A 64 GLU H A 65 LYS HBy 1.0 1.8 6.0 644 556 A 65 LYS H A 64 GLU HA 1.0 1.8 6.0 645 557 A 65 LYS H A 64 GLU HGx 1.0 1.8 6.0 646 558 A 64 GLU H A 67 ILE HD1% 1.0 1.8 6.0 647 559 A 67 ILE H A 64 GLU HA 1.0 1.8 3.6 648 560 A 64 GLU H A 68 ILE H 1.0 1.8 6.0 649 561 A 64 GLU HA A 68 ILE H 1.0 1.8 6.0 650 562 A 65 LYS H A 65 LYS HBx 1.0 1.8 2.7 651 562 A 65 LYS H A 65 LYS HBy 1.0 1.8 2.7 652 563 A 65 LYS H A 65 LYS HD2 1.0 1.8 2.7 653 563 A 65 LYS H A 65 LYS HD3 1.0 1.8 2.7 654 564 A 65 LYS H A 66 GLU H 1.0 1.8 3.6 655 565 A 65 LYS H A 66 GLU HB2 1.0 1.8 6.0 656 565 A 65 LYS H A 66 GLU HB3 1.0 1.8 6.0 657 566 A 66 GLU H A 65 LYS HBx 1.0 1.8 3.6 658 566 A 65 LYS HBy A 66 GLU H 1.0 1.8 3.6 659 567 A 65 LYS H A 67 ILE HD1% 1.0 1.8 6.0 660 568 A 67 ILE H A 65 LYS HA 1.0 1.8 6.0 661 569 A 67 ILE H A 65 LYS HD2 1.0 1.8 6.0 662 569 A 67 ILE H A 65 LYS HD3 1.0 1.8 6.0 663 570 A 68 ILE H A 65 LYS HA 1.0 1.8 3.6 664 571 A 65 LYS H A 69 GLN H 1.0 1.8 6.0 665 572 A 65 LYS HA A 69 GLN H 1.0 1.8 6.0 666 573 A 66 GLU H A 66 GLU HA 1.0 1.8 2.7 667 574 A 66 GLU H A 66 GLU HGx 1.0 1.8 3.6 668 575 A 66 GLU H A 66 GLU HB2 1.0 1.8 2.7 669 575 A 66 GLU HB3 A 66 GLU H 1.0 1.8 2.7 670 576 A 67 ILE H A 66 GLU H 1.0 1.8 2.7 671 577 A 66 GLU H A 67 ILE HB 1.0 1.8 6.0 672 578 A 66 GLU H A 67 ILE HG1y 1.0 1.8 6.0 673 579 A 66 GLU H A 67 ILE HG1x 1.0 1.8 6.0 674 580 A 67 ILE H A 66 GLU HGx 1.0 1.8 6.0 675 581 A 67 ILE H A 66 GLU HB2 1.0 1.8 3.6 676 581 A 67 ILE H A 66 GLU HB3 1.0 1.8 3.6 677 582 A 66 GLU H A 68 ILE H 1.0 1.8 6.0 678 583 A 67 ILE H A 67 ILE HB 1.0 1.8 2.7 679 584 A 67 ILE H A 67 ILE HG1y 1.0 1.8 3.6 680 585 A 67 ILE H A 67 ILE HG1x 1.0 1.8 2.7 681 586 A 67 ILE HG2% A 67 ILE H 1.0 1.8 3.6 682 587 A 67 ILE H A 67 ILE HD1% 1.0 1.8 3.6 683 588 A 67 ILE H A 68 ILE H 1.0 1.8 3.6 684 589 A 68 ILE H A 67 ILE HA 1.0 1.8 6.0 685 590 A 68 ILE H A 67 ILE HB 1.0 1.8 3.6 686 591 A 68 ILE H A 67 ILE HG1x 1.0 1.8 6.0 687 592 A 67 ILE HD1% A 68 ILE H 1.0 1.8 6.0 688 593 A 67 ILE HA A 70 ARG H 1.0 1.8 3.6 689 594 A 67 ILE HA A 71 ALA H 1.0 1.8 6.0 690 595 A 67 ILE HG2% A 71 ALA H 1.0 1.8 6.0 691 596 A 67 ILE HD1% A 71 ALA H 1.0 1.8 6.0 692 597 A 68 ILE H A 68 ILE HB 1.0 1.8 2.7 693 598 A 68 ILE H A 68 ILE HG1y 1.0 1.8 2.7 694 599 A 68 ILE HA A 69 GLN H 1.0 1.8 3.6 695 600 A 69 GLN H A 68 ILE HG1y 1.0 1.8 6.0 696 601 A 69 GLN H A 68 ILE HG2% 1.0 1.8 3.6 697 602 A 68 ILE H A 71 ALA HB% 1.0 1.8 6.0 698 603 A 68 ILE HA A 71 ALA H 1.0 1.8 3.6 699 604 A 68 ILE HA A 72 LEU H 1.0 1.8 6.0 700 605 A 69 GLN H A 69 GLN HBy 1.0 1.8 3.6 701 606 A 69 GLN H A 69 GLN HBx 1.0 1.8 3.6 702 607 A 69 GLN H A 69 GLN HG2 1.0 1.8 2.7 703 607 A 69 GLN H A 69 GLN HG3 1.0 1.8 2.7 704 608 A 69 GLN H A 66 GLU HA 1.0 1.8 6.0 705 609 A 70 ARG H A 69 GLN HA 1.0 1.8 3.6 706 610 A 70 ARG H A 69 GLN HBy 1.0 1.8 6.0 707 611 A 70 ARG H A 69 GLN HBx 1.0 1.8 6.0 708 612 A 70 ARG H A 69 GLN HG2 1.0 1.8 6.0 709 612 A 70 ARG H A 69 GLN HG3 1.0 1.8 6.0 710 613 A 71 ALA H A 69 GLN HA 1.0 1.8 6.0 711 614 A 70 ARG H A 70 ARG HA 1.0 1.8 2.7 712 615 A 70 ARG H A 70 ARG HB2 1.0 1.8 2.7 713 615 A 70 ARG H A 70 ARG HB3 1.0 1.8 2.7 714 616 A 70 ARG H A 70 ARG HG2 1.0 1.8 3.6 715 616 A 70 ARG H A 70 ARG HG3 1.0 1.8 3.6 716 617 A 70 ARG H A 70 ARG HD2 1.0 1.8 6.0 717 617 A 70 ARG H A 70 ARG HD3 1.0 1.8 6.0 718 618 A 71 ALA H A 70 ARG HA 1.0 1.8 3.6 719 619 A 71 ALA H A 70 ARG HB2 1.0 1.8 3.6 720 619 A 71 ALA H A 70 ARG HB3 1.0 1.8 3.6 721 620 A 71 ALA H A 70 ARG HG2 1.0 1.8 6.0 722 620 A 71 ALA H A 70 ARG HG3 1.0 1.8 6.0 723 621 A 70 ARG H A 72 LEU H 1.0 1.8 6.0 724 622 A 70 ARG H A 73 GLU HBy 1.0 1.8 6.0 725 623 A 74 ASN H A 70 ARG HG2 1.0 1.8 6.0 726 623 A 70 ARG HG3 A 74 ASN H 1.0 1.8 6.0 727 624 A 71 ALA H A 71 ALA HA 1.0 1.8 2.7 728 625 A 71 ALA H A 71 ALA HB% 1.0 1.8 2.7 729 626 A 71 ALA H A 72 LEU H 1.0 1.8 2.7 730 627 A 71 ALA H A 72 LEU HG 1.0 1.8 6.0 731 628 A 72 LEU H A 71 ALA HA 1.0 1.8 6.0 732 629 A 71 ALA HB% A 72 LEU H 1.0 1.8 3.6 733 630 A 71 ALA H A 73 GLU H 1.0 1.8 6.0 734 631 A 71 ALA HB% A 73 GLU H 1.0 1.8 6.0 735 632 A 71 ALA H A 74 ASN H 1.0 1.8 6.0 736 633 A 74 ASN H A 71 ALA HA 1.0 1.8 3.6 737 634 A 71 ALA HA A 74 ASN HD22 1.0 1.8 6.0 738 635 A 71 ALA HB% A 74 ASN H 1.0 1.8 6.0 739 636 A 71 ALA H A 75 TYR H 1.0 1.8 6.0 740 637 A 72 LEU H A 72 LEU HA 1.0 1.8 2.7 741 638 A 72 LEU H A 72 LEU HBy 1.0 1.8 3.6 742 639 A 72 LEU H A 72 LEU HBx 1.0 1.8 2.7 743 640 A 72 LEU H A 72 LEU HG 1.0 1.8 2.7 744 641 A 72 LEU H A 72 LEU HDx% 1.0 1.8 3.6 745 642 A 72 LEU H A 72 LEU HDy% 1.0 1.8 3.6 746 643 A 72 LEU H A 73 GLU H 1.0 1.8 3.6 747 644 A 72 LEU H A 73 GLU HBx 1.0 1.8 6.0 748 645 A 73 GLU H A 72 LEU HBy 1.0 1.8 3.6 749 646 A 73 GLU H A 72 LEU HBx 1.0 1.8 3.6 750 647 A 72 LEU HG A 73 GLU H 1.0 1.8 6.0 751 648 A 73 GLU H A 72 LEU HDx% 1.0 1.8 6.0 752 649 A 74 ASN H A 72 LEU HBx 1.0 1.8 6.0 753 650 A 75 TYR H A 72 LEU HA 1.0 1.8 6.0 754 651 A 77 ALA H A 72 LEU HBy 1.0 1.8 6.0 755 652 A 72 LEU H A 79 VAL HG1% 1.0 1.8 6.0 756 652 A 72 LEU H A 79 VAL HG2% 1.0 1.8 6.0 757 653 A 72 LEU HBy A 79 VAL H 1.0 1.8 6.0 758 654 A 73 GLU H A 73 GLU HA 1.0 1.8 2.7 759 655 A 73 GLU HBy A 73 GLU H 1.0 1.8 3.6 760 656 A 73 GLU H A 73 GLU HBx 1.0 1.8 2.7 761 657 A 73 GLU H A 73 GLU HGx 1.0 1.8 3.6 762 658 A 74 ASN H A 73 GLU H 1.0 1.8 2.7 763 659 A 73 GLU H A 74 ASN HA 1.0 1.8 6.0 764 660 A 74 ASN H A 73 GLU HA 1.0 1.8 3.6 765 661 A 73 GLU HBy A 74 ASN H 1.0 1.8 3.6 766 662 A 74 ASN H A 73 GLU HBx 1.0 1.8 3.6 767 663 A 74 ASN H A 73 GLU HGy 1.0 1.8 6.0 768 664 A 74 ASN H A 73 GLU HGx 1.0 1.8 6.0 769 665 A 73 GLU H A 75 TYR H 1.0 1.8 3.6 770 666 A 73 GLU HA A 76 GLY H 1.0 1.8 6.0 771 667 A 77 ALA H A 73 GLU HA 1.0 1.8 3.6 772 668 A 74 ASN H A 74 ASN HA 1.0 1.8 2.7 773 669 A 74 ASN H A 74 ASN HBy 1.0 1.8 3.6 774 670 A 74 ASN H A 74 ASN HBx 1.0 1.8 2.7 775 671 A 74 ASN H A 74 ASN HD22 1.0 1.8 6.0 776 672 A 74 ASN HD22 A 74 ASN HBx 1.0 1.8 3.6 777 673 A 74 ASN H A 75 TYR H 1.0 1.8 2.7 778 674 A 75 TYR HD% A 74 ASN H 1.0 1.8 6.0 779 675 A 75 TYR H A 74 ASN HA 1.0 1.8 3.6 780 676 A 75 TYR H A 74 ASN HBx 1.0 1.8 3.6 781 677 A 74 ASN H A 76 GLY H 1.0 1.8 6.0 782 678 A 74 ASN HA A 76 GLY H 1.0 1.8 6.0 783 679 A 75 TYR H A 75 TYR HBy 1.0 1.8 2.7 784 680 A 75 TYR H A 75 TYR HBx 1.0 1.8 3.6 785 681 A 75 TYR HD% A 75 TYR H 1.0 1.8 3.6 786 682 A 75 TYR HE% A 75 TYR H 1.0 1.8 6.0 787 683 A 75 TYR H A 76 GLY H 1.0 1.8 3.6 788 684 A 76 GLY H A 75 TYR HA 1.0 1.8 3.6 789 685 A 76 GLY H A 75 TYR HBy 1.0 1.8 6.0 790 686 A 76 GLY H A 75 TYR HBx 1.0 1.8 6.0 791 687 A 77 ALA H A 75 TYR H 1.0 1.8 6.0 792 688 A 77 ALA H A 75 TYR HBy 1.0 1.8 6.0 793 689 A 77 ALA H A 75 TYR HBx 1.0 1.8 6.0 794 690 A 76 GLY H A 76 GLY HA3 1.0 1.8 2.7 795 691 A 77 ALA H A 76 GLY H 1.0 1.8 2.7 796 692 A 77 ALA HB% A 76 GLY H 1.0 1.8 6.0 797 693 A 77 ALA H A 76 GLY HA3 1.0 1.8 3.6 798 694 A 77 ALA H A 76 GLY HA2 1.0 1.8 3.6 799 695 A 77 ALA H A 14 MET HBy 1.0 1.8 6.0 800 696 A 78 ARG H A 77 ALA H 1.0 1.8 6.0 801 697 A 77 ALA H A 78 ARG HBx 1.0 1.8 6.0 802 698 A 78 ARG H A 77 ALA HA 1.0 1.8 3.6 803 699 A 77 ALA HB% A 78 ARG H 1.0 1.8 3.6 804 700 A 78 ARG H A 78 ARG HBy 1.0 1.8 3.6 805 700 A 78 ARG H A 78 ARG HBx 1.0 1.8 3.6 806 701 A 78 ARG H A 79 VAL H 1.0 1.8 6.0 807 702 A 79 VAL H A 78 ARG HA 1.0 1.8 2.7 808 703 A 79 VAL H A 78 ARG HBy 1.0 1.8 6.0 809 703 A 79 VAL H A 78 ARG HBx 1.0 1.8 6.0 810 704 A 79 VAL H A 79 VAL HB 1.0 1.8 2.7 811 705 A 79 VAL H A 79 VAL HG1% 1.0 1.8 2.7 812 705 A 79 VAL HG2% A 79 VAL H 1.0 1.8 2.7 813 706 A 80 GLU H A 79 VAL HA 1.0 1.8 2.7 814 707 A 80 GLU H A 79 VAL HG1% 1.0 1.8 3.6 815 707 A 80 GLU H A 79 VAL HG2% 1.0 1.8 3.6 816 708 A 79 VAL H A 81 LYS HG2 1.0 1.8 6.0 817 708 A 79 VAL H A 81 LYS HG3 1.0 1.8 6.0 818 709 A 81 LYS H A 79 VAL HA 1.0 1.8 3.6 819 710 A 81 LYS H A 79 VAL HB 1.0 1.8 3.6 820 711 A 81 LYS H A 79 VAL HG1% 1.0 1.8 2.7 821 711 A 81 LYS H A 79 VAL HG2% 1.0 1.8 2.7 822 712 A 82 VAL H A 79 VAL HG1% 1.0 1.8 6.0 823 712 A 79 VAL HG2% A 82 VAL H 1.0 1.8 6.0 824 713 A 80 GLU HBy A 80 GLU H 1.0 1.8 3.6 825 714 A 80 GLU H A 80 GLU HBx 1.0 1.8 3.6 826 715 A 80 GLU H A 80 GLU HGx 1.0 1.8 3.6 827 716 A 81 LYS H A 80 GLU H 1.0 1.8 2.7 828 717 A 81 LYS H A 80 GLU HA 1.0 1.8 6.0 829 718 A 81 LYS H A 81 LYS HBy 1.0 1.8 2.7 830 719 A 81 LYS H A 81 LYS HBx 1.0 1.8 3.6 831 720 A 81 LYS H A 81 LYS HG2 1.0 1.8 3.6 832 720 A 81 LYS H A 81 LYS HG3 1.0 1.8 3.6 833 721 A 82 VAL H A 81 LYS HA 1.0 1.8 2.7 834 722 A 82 VAL H A 81 LYS HBx 1.0 1.8 3.6 835 723 A 82 VAL H A 81 LYS HDx 1.0 1.8 3.6 836 723 A 82 VAL H A 81 LYS HDy 1.0 1.8 3.6 837 724 A 82 VAL H A 82 VAL HB 1.0 1.8 3.6 838 725 A 82 VAL H A 82 VAL HG1% 1.0 1.8 3.6 839 725 A 82 VAL HG2% A 82 VAL H 1.0 1.8 3.6 840 726 A 82 VAL HA A 83 GLU H 1.0 1.8 2.7 841 727 A 83 GLU H A 82 VAL HG1% 1.0 1.8 3.6 842 727 A 82 VAL HG2% A 83 GLU H 1.0 1.8 3.6 843 728 A 83 GLU H A 83 GLU HB2 1.0 1.8 3.6 844 728 A 83 GLU H A 83 GLU HB3 1.0 1.8 3.6 845 729 A 83 GLU HA A 84 GLU H 1.0 1.8 2.7 846 730 A 84 GLU HA A 84 GLU H 1.0 1.8 2.7 847 731 A 84 GLU H A 84 GLU HB2 1.0 1.8 3.6 848 731 A 84 GLU H A 84 GLU HB3 1.0 1.8 3.6 849 732 A 85 LEU H A 84 GLU H 1.0 1.8 6.0 850 733 A 85 LEU H A 84 GLU HB2 1.0 1.8 6.0 851 733 A 85 LEU H A 84 GLU HB3 1.0 1.8 6.0 852 734 A 85 LEU H A 85 LEU HBx 1.0 1.8 3.6 853 735 A 85 LEU H A 85 LEU HG 1.0 1.8 3.6 854 736 A 85 LEU H A 85 LEU HDx% 1.0 1.8 6.0 855 737 A 85 LEU H A 85 LEU HDy% 1.0 1.8 6.0 856 738 A 86 GLY H A 85 LEU HA 1.0 1.8 6.0 857 739 A 86 GLY H A 85 LEU HBy 1.0 1.8 6.0 858 740 A 86 GLY H A 85 LEU HBx 1.0 1.8 6.0 859 741 A 86 GLY H A 87 LEU H 1.0 1.8 6.0 860 742 A 87 LEU H A 86 GLY HA3 1.0 1.8 3.6 861 743 A 87 LEU H A 86 GLY HA2 1.0 1.8 2.7 862 744 A 87 LEU H A 87 LEU HA 1.0 1.8 2.7 863 745 A 87 LEU H A 87 LEU HBy 1.0 1.8 3.6 864 746 A 87 LEU H A 87 LEU HD1% 1.0 1.8 3.6 865 746 A 87 LEU H A 87 LEU HD2% 1.0 1.8 3.6 866 747 A 88 ARG H A 87 LEU H 1.0 1.8 6.0 867 748 A 88 ARG H A 87 LEU HA 1.0 1.8 2.7 868 749 A 88 ARG H A 87 LEU HBy 1.0 1.8 6.0 869 750 A 88 ARG H A 87 LEU HBx 1.0 1.8 6.0 870 751 A 88 ARG H A 87 LEU HD1% 1.0 1.8 3.6 871 751 A 88 ARG H A 87 LEU HD2% 1.0 1.8 3.6 872 752 A 88 ARG H A 88 ARG HA 1.0 1.8 2.7 873 753 A 88 ARG H A 89 ARG H 1.0 1.8 6.0 874 754 A 88 ARG HA A 89 ARG H 1.0 1.8 2.7 875 755 A 89 ARG H A 88 ARG HB2 1.0 1.8 6.0 876 755 A 89 ARG H A 88 ARG HB3 1.0 1.8 6.0 877 756 A 89 ARG H A 89 ARG HB2 1.0 1.8 2.7 878 756 A 89 ARG H A 89 ARG HB3 1.0 1.8 2.7 879 757 A 89 ARG H A 89 ARG HG2 1.0 1.8 3.6 880 757 A 89 ARG H A 89 ARG HG3 1.0 1.8 3.6 881 758 A 89 ARG H A 89 ARG HD2 1.0 1.8 6.0 882 758 A 89 ARG H A 89 ARG HD3 1.0 1.8 6.0 883 759 A 89 ARG H A 90 LEU HBy 1.0 1.8 6.0 884 760 A 90 LEU H A 89 ARG HA 1.0 1.8 2.7 885 761 A 90 LEU H A 89 ARG HB2 1.0 1.8 3.6 886 761 A 90 LEU H A 89 ARG HB3 1.0 1.8 3.6 887 762 A 91 ALA H A 89 ARG HB2 1.0 1.8 6.0 888 762 A 89 ARG HB3 A 91 ALA H 1.0 1.8 6.0 889 763 A 90 LEU H A 90 LEU HBy 1.0 1.8 3.6 890 764 A 90 LEU H A 90 LEU HBx 1.0 1.8 3.6 891 765 A 90 LEU H A 91 ALA H 1.0 1.8 6.0 892 766 A 91 ALA H A 90 LEU HA 1.0 1.8 2.7 893 767 A 91 ALA H A 90 LEU HG 1.0 1.8 6.0 894 768 A 91 ALA H A 90 LEU HBx 1.0 1.8 6.0 895 768 A 91 ALA H A 90 LEU HBy 1.0 1.8 6.0 896 769 A 91 ALA H A 90 LEU HD1% 1.0 1.8 6.0 897 769 A 91 ALA H A 90 LEU HD2% 1.0 1.8 6.0 898 770 A 91 ALA H A 91 ALA HB% 1.0 1.8 2.7 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 1 MET C A 2 ASP N A 2 ASP CA A 2 ASP C 1.0 -76.33 -58.45 PHI 2 2 A 5 GLY C A 6 TYR N A 6 TYR CA A 6 TYR C 1.0 -110.77 -64.53 PHI 3 3 A 7 PHE C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -170.36 -80.60 PHI 4 4 A 8 LEU C A 9 TRP N A 9 TRP CA A 9 TRP C 1.0 -126.65 -92.31 PHI 5 5 A 9 TRP C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -126.20 -103.70 PHI 6 6 A 10 TYR C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -122.46 -81.88 PHI 7 7 A 11 GLN C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -139.93 -126.49 PHI 8 8 A 15 PRO C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -65.00 -49.00 PHI 9 9 A 16 GLU C A 17 ASP N A 17 ASP CA A 17 ASP C 1.0 -81.55 -58.25 PHI 10 10 A 17 ASP C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 -87.55 -61.31 PHI 11 11 A 18 ARG C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -72.36 -49.40 PHI 12 12 A 19 VAL C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 -65.12 -55.02 PHI 13 13 A 20 ASN C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -76.12 -61.22 PHI 14 14 A 21 ASP C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -71.74 -59.82 PHI 15 15 A 22 LEU C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -67.53 -56.37 PHI 16 16 A 23 ALA C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -68.65 -55.27 PHI 17 17 A 24 ARG C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -70.49 -56.93 PHI 18 18 A 25 GLU C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -68.80 -54.70 PHI 19 19 A 26 LEU C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -72.22 -61.96 PHI 20 20 A 27 ARG C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -67.01 -59.27 PHI 21 21 A 29 ARG C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -73.51 -53.51 PHI 22 22 A 30 ASP C A 31 ASN N A 31 ASN CA A 31 ASN C 1.0 -70.64 -59.06 PHI 23 23 A 32 VAL C A 33 ARG N A 33 ARG CA A 33 ARG C 1.0 -78.42 -62.92 PHI 24 24 A 33 ARG C A 34 ARG N A 34 ARG CA A 34 ARG C 1.0 -151.00 -71.00 PHI 25 25 A 34 ARG C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -140.05 -100.35 PHI 26 26 A 35 VAL C A 36 MET N A 36 MET CA A 36 MET C 1.0 -140.06 -88.34 PHI 27 27 A 36 MET C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -114.22 -90.44 PHI 28 28 A 37 VAL C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -141.14 -95.96 PHI 29 29 A 38 VAL C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -84.00 -70.00 PHI 30 30 A 44 GLY C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -129.00 -95.00 PHI 31 31 A 45 ARG C A 46 TYR N A 46 TYR CA A 46 TYR C 1.0 -156.81 -109.89 PHI 32 32 A 46 TYR C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -102.82 -72.86 PHI 33 33 A 47 GLU C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -135.00 -79.00 PHI 34 34 A 48 VAL C A 49 ASN N A 49 ASN CA A 49 ASN C 1.0 -129.57 -93.81 PHI 35 35 A 49 ASN C A 50 ILE N A 50 ILE CA A 50 ILE C 1.0 -139.97 -113.39 PHI 36 36 A 50 ILE C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -123.29 -92.93 PHI 37 37 A 53 ASN C A 54 PRO N A 54 PRO CA A 54 PRO C 1.0 -63.03 -54.51 PHI 38 38 A 57 ASP C A 58 GLN N A 58 GLN CA A 58 GLN C 1.0 -64.22 -53.86 PHI 39 39 A 58 GLN C A 59 SER N A 59 SER CA A 59 SER C 1.0 -88.72 -48.68 PHI 40 40 A 59 SER C A 60 GLN N A 60 GLN CA A 60 GLN C 1.0 -73.87 -61.71 PHI 41 41 A 60 GLN C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -66.03 -58.91 PHI 42 42 A 61 LEU C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -68.41 -56.49 PHI 43 43 A 62 ALA C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -70.78 -57.20 PHI 44 44 A 63 LEU C A 64 GLU N A 64 GLU CA A 64 GLU C 1.0 -70.51 -60.11 PHI 45 45 A 64 GLU C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -71.89 -57.95 PHI 46 46 A 65 LYS C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -77.57 -60.03 PHI 47 47 A 66 GLU C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -75.04 -55.28 PHI 48 48 A 67 ILE C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -69.11 -60.07 PHI 49 49 A 68 ILE C A 69 GLN N A 69 GLN CA A 69 GLN C 1.0 -64.22 -56.00 PHI 50 50 A 69 GLN C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -69.46 -58.66 PHI 51 51 A 70 ARG C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -69.71 -59.07 PHI 52 52 A 71 ALA C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -67.97 -58.61 PHI 53 53 A 72 LEU C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -68.91 -57.19 PHI 54 54 A 73 GLU C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -72.82 -60.58 PHI 55 55 A 74 ASN C A 75 TYR N A 75 TYR CA A 75 TYR C 1.0 -72.54 -60.00 PHI 56 56 A 76 GLY C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -114.17 -49.33 PHI 57 57 A 77 ALA C A 78 ARG N A 78 ARG CA A 78 ARG C 1.0 -118.90 -65.36 PHI 58 58 A 79 VAL C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -107.00 -83.00 PHI 59 59 A 80 GLU C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -175.00 -117.00 PHI 60 60 A 81 LYS C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -140.50 -98.94 PHI 61 61 A 82 VAL C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -126.39 -71.13 PHI 62 62 A 83 GLU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -98.00 -80.00 PHI 63 63 A 87 LEU C A 88 ARG N A 88 ARG CA A 88 ARG C 1.0 -124.04 -80.86 PHI 64 64 A 91 ALA C A 92 TYR N A 92 TYR CA A 92 TYR C 1.0 -115.95 -72.27 PHI 65 65 A 93 PRO C A 94 ILE N A 94 ILE CA A 94 ILE C 1.0 -125.00 -77.00 PHI 66 66 A 2 ASP N A 2 ASP CA A 2 ASP C A 3 PRO N 1.0 -50.12 -20.12 PSI 67 67 A 6 TYR N A 6 TYR CA A 6 TYR C A 7 PHE N 1.0 99.12 146.30 PSI 68 68 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 TRP N 1.0 125.29 158.75 PSI 69 69 A 9 TRP N A 9 TRP CA A 9 TRP C A 10 TYR N 1.0 119.43 144.93 PSI 70 70 A 10 TYR N A 10 TYR CA A 10 TYR C A 11 GLN N 1.0 115.85 150.97 PSI 71 71 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 VAL N 1.0 93.67 158.99 PSI 72 72 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 GLU N 1.0 116.26 182.42 PSI 73 73 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 ASP N 1.0 -47.00 -25.00 PSI 74 74 A 17 ASP N A 17 ASP CA A 17 ASP C A 18 ARG N 1.0 -48.15 -7.29 PSI 75 75 A 18 ARG N A 18 ARG CA A 18 ARG C A 19 VAL N 1.0 -45.84 -14.56 PSI 76 76 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 ASN N 1.0 -48.18 -39.84 PSI 77 77 A 20 ASN N A 20 ASN CA A 20 ASN C A 21 ASP N 1.0 -47.49 -31.21 PSI 78 78 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 LEU N 1.0 -53.52 -28.92 PSI 79 79 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 ALA N 1.0 -42.76 -36.88 PSI 80 80 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 ARG N 1.0 -52.14 -33.62 PSI 81 81 A 24 ARG N A 24 ARG CA A 24 ARG C A 25 GLU N 1.0 -46.45 -40.43 PSI 82 82 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 LEU N 1.0 -47.91 -34.49 PSI 83 83 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 ARG N 1.0 -50.96 -39.72 PSI 84 84 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 ILE N 1.0 -45.25 -36.53 PSI 85 85 A 28 ILE N A 28 ILE CA A 28 ILE C A 29 ARG N 1.0 -43.97 -33.51 PSI 86 86 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 ASN N 1.0 -46.87 -25.63 PSI 87 87 A 31 ASN N A 31 ASN CA A 31 ASN C A 32 VAL N 1.0 -46.90 -15.24 PSI 88 88 A 33 ARG N A 33 ARG CA A 33 ARG C A 34 ARG N 1.0 -43.72 -9.48 PSI 89 89 A 34 ARG N A 34 ARG CA A 34 ARG C A 35 VAL N 1.0 124.00 158.00 PSI 90 90 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 MET N 1.0 117.06 135.60 PSI 91 91 A 36 MET N A 36 MET CA A 36 MET C A 37 VAL N 1.0 116.00 135.56 PSI 92 92 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 VAL N 1.0 119.95 131.49 PSI 93 93 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 ALA N 1.0 119.33 167.77 PSI 94 94 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 SER N 1.0 100.00 152.00 PSI 95 95 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 TYR N 1.0 135.00 159.00 PSI 96 96 A 46 TYR N A 46 TYR CA A 46 TYR C A 47 GLU N 1.0 136.78 151.74 PSI 97 97 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 VAL N 1.0 91.46 155.86 PSI 98 98 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 ASN N 1.0 106.00 124.00 PSI 99 99 A 49 ASN N A 49 ASN CA A 49 ASN C A 50 ILE N 1.0 104.67 152.19 PSI 100 100 A 50 ILE N A 50 ILE CA A 50 ILE C A 51 VAL N 1.0 112.26 145.80 PSI 101 101 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 LEU N 1.0 106.75 150.87 PSI 102 102 A 54 PRO N A 54 PRO CA A 54 PRO C A 55 ASN N 1.0 -34.93 -16.05 PSI 103 103 A 58 GLN N A 58 GLN CA A 58 GLN C A 59 SER N 1.0 -51.43 -25.83 PSI 104 104 A 59 SER N A 59 SER CA A 59 SER C A 60 GLN N 1.0 -45.45 -29.09 PSI 105 105 A 60 GLN N A 60 GLN CA A 60 GLN C A 61 LEU N 1.0 -44.02 -37.22 PSI 106 106 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 ALA N 1.0 -45.98 -37.52 PSI 107 107 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 LEU N 1.0 -44.95 -34.45 PSI 108 108 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 GLU N 1.0 -48.98 -37.78 PSI 109 109 A 64 GLU N A 64 GLU CA A 64 GLU C A 65 LYS N 1.0 -42.41 -32.65 PSI 110 110 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 GLU N 1.0 -46.31 -29.39 PSI 111 111 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 ILE N 1.0 -46.82 -26.72 PSI 112 112 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 ILE N 1.0 -55.12 -34.92 PSI 113 113 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 GLN N 1.0 -49.50 -36.86 PSI 114 114 A 69 GLN N A 69 GLN CA A 69 GLN C A 70 ARG N 1.0 -48.43 -34.17 PSI 115 115 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 ALA N 1.0 -46.38 -37.02 PSI 116 116 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 LEU N 1.0 -47.87 -36.45 PSI 117 117 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 GLU N 1.0 -47.53 -36.23 PSI 118 118 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 ASN N 1.0 -43.69 -29.85 PSI 119 119 A 74 ASN N A 74 ASN CA A 74 ASN C A 75 TYR N 1.0 -48.84 -37.38 PSI 120 120 A 75 TYR N A 75 TYR CA A 75 TYR C A 76 GLY N 1.0 -48.23 -16.67 PSI 121 121 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 ARG N 1.0 107.04 154.70 PSI 122 122 A 78 ARG N A 78 ARG CA A 78 ARG C A 79 VAL N 1.0 119.62 162.64 PSI 123 123 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 LYS N 1.0 -61.00 -5.00 PSI 124 124 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 VAL N 1.0 130.00 160.00 PSI 125 125 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 GLU N 1.0 109.24 144.44 PSI 126 126 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 GLU N 1.0 109.53 134.11 PSI 127 127 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 LEU N 1.0 91.00 123.00 PSI 128 128 A 88 ARG N A 88 ARG CA A 88 ARG C A 89 ARG N 1.0 120.83 184.09 PSI 129 129 A 92 TYR N A 92 TYR CA A 92 TYR C A 93 PRO N 1.0 131.63 169.67 PSI 130 130 A 94 ILE N A 94 ILE CA A 94 ILE C A 95 ALA N 1.0 114.00 138.00 PSI 131 131 A 6 TYR C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -169.30 -70.80 PHI 132 132 A 12 VAL C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -154.80 -85.30 PHI 133 133 A 13 GLU C A 14 MET N A 14 MET CA A 14 MET C 1.0 -179.90 -60.20 PHI 134 134 A 28 ILE C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -85.05 -70.75 PHI 135 135 A 31 ASN C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -158.60 -81.50 PHI 136 136 A 39 ALA C A 40 SER N A 40 SER CA A 40 SER C 1.0 -165.00 -75.10 PHI 137 137 A 40 SER C A 41 THR N A 41 THR CA A 41 THR C 1.0 -172.10 -68.00 PHI 138 138 A 41 THR C A 42 THR N A 42 THR CA A 42 THR C 1.0 -162.20 -77.90 PHI 139 139 A 43 PRO C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 -152.50 -87.60 PHI 140 140 A 51 VAL C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -153.30 -86.80 PHI 141 141 A 55 ASN C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -178.00 -62.10 PHI 142 142 A 75 TYR C A 76 GLY N A 76 GLY CA A 76 GLY C 1.0 74.75 114.95 PHI 143 143 A 78 ARG C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -173.60 -66.50 PHI 144 144 A 84 GLU C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -164.30 -75.80 PHI 145 145 A 85 LEU C A 86 GLY N A 86 GLY CA A 86 GLY C 1.0 25.60 94.50 PHI 146 146 A 88 ARG C A 89 ARG N A 89 ARG CA A 89 ARG C 1.0 -182.70 -57.40 PHI 147 147 A 3 PRO C A 4 GLN N A 4 GLN CA A 4 GLN C 1.0 -180.00 0.00 PHI 148 148 A 54 PRO C A 55 ASN N A 55 ASN CA A 55 ASN C 1.0 -180.00 0.00 PHI 149 149 A 86 GLY C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -180.00 0.00 PHI 150 150 A 89 ARG C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -180.00 0.00 PHI 151 151 A 90 LEU C A 91 ALA N A 91 ALA CA A 91 ALA C 1.0 -180.00 0.00 PHI 152 152 A 94 ILE C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -180.00 0.00 PHI 153 153 A 95 ALA C A 96 LYS N A 96 LYS CA A 96 LYS C 1.0 -180.00 0.00 PHI stop_ save_