data_nef_c19783_2mkl 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 2mkl stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 29 CYS SG 1 87 CYS SG stop_ 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 C 1 MET start . . 2 C 2 GLY middle . false 3 C 3 ARG middle . . 4 C 4 GLN middle . . 5 C 5 THR middle . . 6 C 6 ASP middle . . 7 C 7 ILE middle . . 8 C 8 SER middle . . 9 C 9 VAL middle . . 10 C 10 SER middle . . 11 C 11 LEU middle . . 12 C 12 LEU middle . . 13 C 13 LYS middle . . 14 C 14 PRO middle . false 15 C 15 PRO middle . false 16 C 16 PHE middle . . 17 C 17 GLU middle . . 18 C 18 GLU middle . . 19 C 19 ILE middle . . 20 C 20 TRP middle . . 21 C 21 THR middle . . 22 C 22 GLN middle . . 23 C 23 GLN middle . . 24 C 24 THR middle . . 25 C 25 ALA middle . . 26 C 26 THR middle . . 27 C 27 ILE middle . . 28 C 28 VAL middle . . 29 C 29 CYS middle -HG . 30 C 30 GLU middle . . 31 C 31 ILE middle . . 32 C 32 VAL middle . . 33 C 33 TYR middle . . 34 C 34 SER middle . . 35 C 35 ASP middle . . 36 C 36 LEU middle . . 37 C 37 GLU middle . . 38 C 38 ASN middle . . 39 C 39 ILE middle . . 40 C 40 LYS middle . . 41 C 41 VAL middle . . 42 C 42 PHE middle . . 43 C 43 TRP middle . . 44 C 44 GLN middle . . 45 C 45 VAL middle . . 46 C 46 ASN middle . . 47 C 47 GLY middle . false 48 C 48 VAL middle . . 49 C 49 GLU middle . . 50 C 50 ARG middle . . 51 C 51 LYS middle . . 52 C 52 LYS middle . . 53 C 53 GLY middle . false 54 C 54 VAL middle . . 55 C 55 GLU middle . . 56 C 56 THR middle . . 57 C 57 GLN middle . . 58 C 58 ASN middle . . 59 C 59 PRO middle . false 60 C 60 GLU middle . . 61 C 61 TRP middle . . 62 C 62 SER middle . . 63 C 63 GLY middle . false 64 C 64 SER middle . . 65 C 65 LYS middle . . 66 C 66 SER middle . . 67 C 67 THR middle . . 68 C 68 ILE middle . . 69 C 69 VAL middle . . 70 C 70 SER middle . . 71 C 71 LYS middle . . 72 C 72 LEU middle . . 73 C 73 LYS middle . . 74 C 74 VAL middle . . 75 C 75 MET middle . . 76 C 76 ALA middle . . 77 C 77 SER middle . . 78 C 78 GLU middle . . 79 C 79 TRP middle . . 80 C 80 ASP middle . . 81 C 81 SER middle . . 82 C 82 GLY middle . false 83 C 83 THR middle . . 84 C 84 GLU middle . . 85 C 85 TYR middle . . 86 C 86 VAL middle . . 87 C 87 CYS middle -HG . 88 C 88 LEU middle . . 89 C 89 VAL middle . . 90 C 90 GLU middle . . 91 C 91 ASP middle . . 92 C 92 SER middle . . 93 C 93 GLU middle . . 94 C 94 LEU middle . . 95 C 95 PRO middle . false 96 C 96 THR middle . . 97 C 97 PRO middle . false 98 C 98 VAL middle . . 99 C 99 LYS middle . . 100 C 100 ALA middle . . 101 C 101 SER middle . . 102 C 102 ILE middle . . 103 C 103 ARG middle . . 104 C 104 LYS middle . . 105 C 105 ALA 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 C 2 GLY HAy H 1 3.821 0.020 C 2 GLY HAx H 1 3.799 0.020 C 2 GLY CA C 13 43.533 0.3 C 3 ARG HA H 1 4.368 0.020 C 3 ARG HBx H 1 1.751 0.020 C 3 ARG HBy H 1 1.751 0.020 C 3 ARG HD2 H 1 3.168 0.020 C 3 ARG HD3 H 1 3.168 0.020 C 3 ARG HGy H 1 1.737 0.020 C 3 ARG HGx H 1 1.605 0.020 C 3 ARG CA C 13 56.394 0.3 C 3 ARG CB C 13 31.358 0.3 C 3 ARG CD C 13 43.391 0.3 C 3 ARG CG C 13 27.207 0.3 C 4 GLN H H 1 8.899 0.020 C 4 GLN HA H 1 4.393 0.020 C 4 GLN HBy H 1 2.097 0.020 C 4 GLN HBx H 1 2.000 0.020 C 4 GLN HE21 H 1 7.390 0.020 C 4 GLN HE22 H 1 6.800 0.020 C 4 GLN HG2 H 1 2.327 0.020 C 4 GLN HG3 H 1 2.327 0.020 C 4 GLN C C 13 175.843 0.3 C 4 GLN CA C 13 56.155 0.3 C 4 GLN CB C 13 29.413 0.3 C 4 GLN CG C 13 33.989 0.3 C 4 GLN N N 15 122.771 0.3 C 4 GLN NE2 N 15 112.558 0.3 C 5 THR H H 1 8.063 0.020 C 5 THR HA H 1 4.276 0.020 C 5 THR HB H 1 4.116 0.020 C 5 THR HG2% H 1 1.183 0.020 C 5 THR C C 13 173.957 0.3 C 5 THR CA C 13 62.295 0.3 C 5 THR CB C 13 69.957 0.3 C 5 THR CG2 C 13 22.045 0.3 C 5 THR N N 15 115.866 0.3 C 6 ASP H H 1 8.499 0.020 C 6 ASP HA H 1 4.750 0.020 C 6 ASP HBy H 1 2.773 0.020 C 6 ASP HBx H 1 2.563 0.020 C 6 ASP C C 13 174.159 0.3 C 6 ASP CA C 13 54.022 0.3 C 6 ASP CB C 13 41.741 0.3 C 6 ASP N N 15 124.653 0.3 C 7 ILE H H 1 7.799 0.020 C 7 ILE HA H 1 4.992 0.020 C 7 ILE HB H 1 1.810 0.020 C 7 ILE HD1% H 1 0.576 0.020 C 7 ILE HG12 H 1 1.471 0.020 C 7 ILE HG13 H 1 1.471 0.020 C 7 ILE HG2% H 1 0.821 0.020 C 7 ILE C C 13 173.334 0.3 C 7 ILE CA C 13 60.213 0.3 C 7 ILE CB C 13 40.206 0.3 C 7 ILE CD1 C 13 15.175 0.3 C 7 ILE CG1 C 13 29.345 0.3 C 7 ILE CG2 C 13 16.252 0.3 C 7 ILE N N 15 119.741 0.3 C 8 SER H H 1 8.850 0.020 C 8 SER HA H 1 4.694 0.020 C 8 SER HB2 H 1 3.718 0.020 C 8 SER HB3 H 1 3.718 0.020 C 8 SER C C 13 172.508 0.3 C 8 SER CA C 13 56.801 0.3 C 8 SER CB C 13 65.356 0.3 C 8 SER N N 15 121.920 0.3 C 9 VAL H H 1 8.452 0.020 C 9 VAL HA H 1 4.609 0.020 C 9 VAL HB H 1 1.615 0.020 C 9 VAL HG1% H 1 0.648 0.020 C 9 VAL HG2% H 1 0.667 0.020 C 9 VAL C C 13 174.647 0.3 C 9 VAL CA C 13 61.730 0.3 C 9 VAL CB C 13 34.372 0.3 C 9 VAL CG1 C 13 22.136 0.3 C 9 VAL CG2 C 13 22.180 0.3 C 9 VAL N N 15 125.845 0.3 C 10 SER H H 1 8.624 0.020 C 10 SER HA H 1 4.725 0.020 C 10 SER HBy H 1 3.771 0.020 C 10 SER HBx H 1 3.700 0.020 C 10 SER C C 13 171.784 0.3 C 10 SER CA C 13 57.060 0.3 C 10 SER CB C 13 65.764 0.3 C 10 SER N N 15 121.312 0.3 C 11 LEU H H 1 8.443 0.020 C 11 LEU HA H 1 5.475 0.020 C 11 LEU HBy H 1 1.509 0.020 C 11 LEU HBx H 1 1.273 0.020 C 11 LEU HD1% H 1 0.771 0.020 C 11 LEU HD2% H 1 0.906 0.020 C 11 LEU HG H 1 1.368 0.020 C 11 LEU C C 13 175.894 0.3 C 11 LEU CA C 13 53.556 0.3 C 11 LEU CB C 13 46.405 0.3 C 11 LEU CD1 C 13 26.112 0.3 C 11 LEU CD2 C 13 26.798 0.3 C 11 LEU CG C 13 27.873 0.3 C 11 LEU N N 15 124.101 0.3 C 12 LEU H H 1 8.977 0.020 C 12 LEU HA H 1 4.579 0.020 C 12 LEU HBy H 1 1.596 0.020 C 12 LEU HBx H 1 1.510 0.020 C 12 LEU HD1% H 1 0.772 0.020 C 12 LEU HD2% H 1 0.770 0.020 C 12 LEU HG H 1 1.550 0.020 C 12 LEU C C 13 175.708 0.3 C 12 LEU CA C 13 53.664 0.3 C 12 LEU CB C 13 43.727 0.3 C 12 LEU CD1 C 13 24.521 0.3 C 12 LEU CD2 C 13 24.120 0.3 C 12 LEU CG C 13 27.549 0.3 C 12 LEU N N 15 124.363 0.3 C 13 LYS H H 1 8.151 0.020 C 13 LYS HA H 1 4.016 0.020 C 13 LYS HDy H 1 2.642 0.020 C 13 LYS HDx H 1 2.482 0.020 C 13 LYS HG2 H 1 1.759 0.020 C 13 LYS HG3 H 1 1.759 0.020 C 13 LYS CA C 13 54.332 0.3 C 13 LYS CB C 13 31.787 0.3 C 13 LYS CE C 13 43.933 0.3 C 13 LYS N N 15 121.228 0.3 C 14 PRO HDy H 1 2.653 0.020 C 14 PRO HDx H 1 2.502 0.020 C 14 PRO HGy H 1 1.949 0.020 C 14 PRO HGx H 1 1.807 0.020 C 14 PRO CD C 13 49.710 0.3 C 14 PRO CG C 13 26.876 0.3 C 15 PRO HA H 1 4.423 0.020 C 15 PRO HBy H 1 2.249 0.020 C 15 PRO HBx H 1 1.959 0.020 C 15 PRO HDy H 1 3.807 0.020 C 15 PRO HDx H 1 3.663 0.020 C 15 PRO HG2 H 1 1.829 0.020 C 15 PRO HG3 H 1 1.829 0.020 C 15 PRO CA C 13 62.405 0.3 C 15 PRO CB C 13 31.948 0.3 C 15 PRO CD C 13 50.752 0.3 C 15 PRO CG C 13 27.550 0.3 C 16 PHE H H 1 8.348 0.020 C 16 PHE HA H 1 4.067 0.020 C 16 PHE HBy H 1 2.916 0.020 C 16 PHE HBx H 1 2.536 0.020 C 16 PHE HD1 H 1 7.085 0.020 C 16 PHE HD2 H 1 7.085 0.020 C 16 PHE CA C 13 60.874 0.3 C 16 PHE CB C 13 39.063 0.3 C 16 PHE N N 15 123.773 0.3 C 19 ILE H H 1 8.268 0.020 C 19 ILE HA H 1 3.764 0.020 C 19 ILE HB H 1 1.761 0.020 C 19 ILE HD1% H 1 0.626 0.020 C 19 ILE HG1y H 1 1.484 0.020 C 19 ILE HG1x H 1 0.531 0.020 C 19 ILE HG2% H 1 0.782 0.020 C 19 ILE CA C 13 64.709 0.3 C 19 ILE CB C 13 38.630 0.3 C 19 ILE CD1 C 13 13.848 0.3 C 19 ILE CG1 C 13 29.214 0.3 C 19 ILE CG2 C 13 17.482 0.3 C 20 TRP H H 1 8.275 0.020 C 20 TRP HA H 1 4.942 0.020 C 20 TRP HBx H 1 3.013 0.020 C 20 TRP HBy H 1 3.089 0.020 C 20 TRP HD1 H 1 7.072 0.020 C 20 TRP HE1 H 1 10.028 0.020 C 20 TRP HE3 H 1 7.499 0.020 C 20 TRP C C 13 173.974 0.3 C 20 TRP CA C 13 55.508 0.3 C 20 TRP CB C 13 29.892 0.3 C 20 TRP N N 15 119.035 0.3 C 21 THR H H 1 8.470 0.020 C 21 THR HA H 1 4.585 0.020 C 21 THR HB H 1 4.185 0.020 C 21 THR HG2% H 1 1.186 0.020 C 21 THR CB C 13 70.303 0.3 C 21 THR N N 15 122.056 0.3 C 23 GLN H H 1 8.638 0.020 C 23 GLN HA H 1 4.149 0.020 C 23 GLN HB2 H 1 2.308 0.020 C 23 GLN HB3 H 1 2.308 0.020 C 23 GLN HE21 H 1 7.322 0.020 C 23 GLN HE22 H 1 6.651 0.020 C 23 GLN HG2 H 1 2.258 0.020 C 23 GLN HG3 H 1 2.258 0.020 C 23 GLN CA C 13 58.179 0.3 C 23 GLN CB C 13 26.860 0.3 C 23 GLN CG C 13 34.518 0.3 C 23 GLN N N 15 123.024 0.3 C 23 GLN NE2 N 15 112.505 0.3 C 24 THR H H 1 7.402 0.020 C 24 THR HA H 1 4.785 0.020 C 24 THR HB H 1 3.942 0.020 C 24 THR HG2% H 1 1.003 0.020 C 24 THR CA C 13 60.278 0.3 C 24 THR CB C 13 72.143 0.3 C 24 THR CG2 C 13 21.447 0.3 C 24 THR N N 15 110.779 0.3 C 25 ALA HA H 1 4.093 0.020 C 25 ALA HB% H 1 1.313 0.020 C 25 ALA CA C 13 53.882 0.3 C 25 ALA CB C 13 19.459 0.3 C 26 THR H H 1 7.874 0.020 C 26 THR HB H 1 4.073 0.020 C 26 THR HG2% H 1 1.095 0.020 C 26 THR CB C 13 69.894 0.3 C 26 THR CG2 C 13 21.554 0.3 C 26 THR N N 15 116.103 0.3 C 27 ILE H H 1 8.853 0.020 C 27 ILE HA H 1 3.717 0.020 C 27 ILE HB H 1 1.437 0.020 C 27 ILE HD1% H 1 0.043 0.020 C 27 ILE HG1y H 1 0.922 0.020 C 27 ILE HG1x H 1 0.287 0.020 C 27 ILE HG2% H 1 0.964 0.020 C 27 ILE CA C 13 60.996 0.3 C 27 ILE CB C 13 39.127 0.3 C 27 ILE CD1 C 13 14.275 0.3 C 27 ILE CG1 C 13 28.218 0.3 C 27 ILE CG2 C 13 20.035 0.3 C 28 VAL H H 1 7.502 0.020 C 28 VAL HA H 1 4.651 0.020 C 28 VAL HB H 1 1.913 0.020 C 28 VAL HG1% H 1 0.839 0.020 C 28 VAL HG2% H 1 0.779 0.020 C 28 VAL C C 13 173.536 0.3 C 28 VAL CA C 13 62.257 0.3 C 28 VAL CB C 13 34.186 0.3 C 28 VAL CG1 C 13 21.840 0.3 C 28 VAL CG2 C 13 21.824 0.3 C 28 VAL N N 15 125.545 0.3 C 29 CYS H H 1 9.907 0.020 C 29 CYS HA H 1 5.182 0.020 C 29 CYS HBy H 1 3.140 0.020 C 29 CYS HBx H 1 2.983 0.020 C 29 CYS C C 13 172.070 0.3 C 29 CYS CA C 13 53.381 0.3 C 29 CYS CB C 13 43.709 0.3 C 29 CYS N N 15 128.977 0.3 C 30 GLU H H 1 9.217 0.020 C 30 GLU HA H 1 4.852 0.020 C 30 GLU HBy H 1 1.950 0.020 C 30 GLU HBx H 1 1.820 0.020 C 30 GLU CA C 13 55.742 0.3 C 30 GLU CB C 13 32.387 0.3 C 30 GLU CG C 13 36.393 0.3 C 30 GLU N N 15 126.688 0.3 C 31 ILE H H 1 9.119 0.020 C 31 ILE HA H 1 4.944 0.020 C 31 ILE HB H 1 1.875 0.020 C 31 ILE HD1% H 1 0.585 0.020 C 31 ILE HG1y H 1 1.361 0.020 C 31 ILE HG1x H 1 0.857 0.020 C 31 ILE HG2% H 1 0.762 0.020 C 31 ILE C C 13 174.580 0.3 C 31 ILE CA C 13 60.795 0.3 C 31 ILE CB C 13 40.658 0.3 C 31 ILE CD1 C 13 17.523 0.3 C 31 ILE CG1 C 13 29.145 0.3 C 31 ILE CG2 C 13 19.513 0.3 C 31 ILE N N 15 130.021 0.3 C 32 VAL H H 1 8.723 0.020 C 32 VAL HA H 1 5.224 0.020 C 32 VAL HB H 1 1.856 0.020 C 32 VAL HG1% H 1 0.818 0.020 C 32 VAL HG2% H 1 0.862 0.020 C 32 VAL C C 13 176.331 0.3 C 32 VAL CA C 13 61.204 0.3 C 32 VAL CB C 13 34.236 0.3 C 32 VAL CG1 C 13 21.537 0.3 C 32 VAL CG2 C 13 21.065 0.3 C 32 VAL N N 15 127.671 0.3 C 33 TYR H H 1 9.114 0.020 C 33 TYR HA H 1 5.385 0.020 C 33 TYR HBy H 1 3.015 0.020 C 33 TYR HBx H 1 2.764 0.020 C 33 TYR HDx H 1 6.570 0.020 C 33 TYR HDy H 1 6.590 0.020 C 33 TYR C C 13 172.424 0.3 C 33 TYR CA C 13 56.468 0.3 C 33 TYR CB C 13 41.612 0.3 C 33 TYR N N 15 125.563 0.3 C 34 SER H H 1 8.342 0.020 C 34 SER HA H 1 4.749 0.020 C 34 SER HBy H 1 3.874 0.020 C 34 SER HBx H 1 3.869 0.020 C 34 SER C C 13 174.108 0.3 C 34 SER CA C 13 57.900 0.3 C 34 SER CB C 13 65.956 0.3 C 34 SER N N 15 111.556 0.3 C 35 ASP H H 1 8.672 0.020 C 35 ASP HA H 1 4.365 0.020 C 35 ASP HBy H 1 2.834 0.020 C 35 ASP HBx H 1 2.751 0.020 C 35 ASP C C 13 175.018 0.3 C 35 ASP CA C 13 56.801 0.3 C 35 ASP CB C 13 40.357 0.3 C 35 ASP N N 15 118.304 0.3 C 36 LEU H H 1 7.357 0.020 C 36 LEU HA H 1 4.524 0.020 C 36 LEU HBy H 1 1.451 0.020 C 36 LEU HBx H 1 1.400 0.020 C 36 LEU HD1% H 1 0.620 0.020 C 36 LEU HD2% H 1 0.788 0.020 C 36 LEU HG H 1 1.460 0.020 C 36 LEU C C 13 177.157 0.3 C 36 LEU CA C 13 55.171 0.3 C 36 LEU CB C 13 43.283 0.3 C 36 LEU CD1 C 13 26.683 0.3 C 36 LEU CD2 C 13 23.138 0.3 C 36 LEU CG C 13 26.805 0.3 C 36 LEU N N 15 117.764 0.3 C 37 GLU H H 1 9.557 0.020 C 37 GLU HA H 1 4.462 0.020 C 37 GLU HBy H 1 2.094 0.020 C 37 GLU HBx H 1 1.854 0.020 C 37 GLU HGy H 1 2.220 0.020 C 37 GLU HGx H 1 2.149 0.020 C 37 GLU C C 13 176.584 0.3 C 37 GLU CA C 13 57.020 0.3 C 37 GLU CB C 13 32.512 0.3 C 37 GLU CG C 13 36.439 0.3 C 37 GLU N N 15 120.855 0.3 C 38 ASN H H 1 9.124 0.020 C 38 ASN HA H 1 4.934 0.020 C 38 ASN HBy H 1 2.783 0.020 C 38 ASN HBx H 1 2.572 0.020 C 38 ASN HD21 H 1 7.941 0.020 C 38 ASN HD22 H 1 6.900 0.020 C 38 ASN C C 13 174.192 0.3 C 38 ASN CA C 13 52.794 0.3 C 38 ASN CB C 13 40.087 0.3 C 38 ASN N N 15 122.459 0.3 C 38 ASN ND2 N 15 115.842 0.3 C 39 ILE H H 1 7.252 0.020 C 39 ILE HA H 1 4.160 0.020 C 39 ILE HB H 1 1.342 0.020 C 39 ILE HD1% H 1 -0.154 0.020 C 39 ILE HG1y H 1 0.922 0.020 C 39 ILE HG1x H 1 0.576 0.020 C 39 ILE HG2% H 1 0.443 0.020 C 39 ILE C C 13 176.416 0.3 C 39 ILE CA C 13 62.166 0.3 C 39 ILE CB C 13 38.218 0.3 C 39 ILE CD1 C 13 12.276 0.3 C 39 ILE CG1 C 13 28.072 0.3 C 39 ILE CG2 C 13 17.373 0.3 C 39 ILE N N 15 119.708 0.3 C 40 LYS H H 1 8.760 0.020 C 40 LYS HA H 1 4.403 0.020 C 40 LYS HBy H 1 1.626 0.020 C 40 LYS HBx H 1 1.589 0.020 C 40 LYS HDy H 1 1.434 0.020 C 40 LYS HDx H 1 1.332 0.020 C 40 LYS HEy H 1 2.858 0.020 C 40 LYS HEx H 1 2.778 0.020 C 40 LYS HGy H 1 1.191 0.020 C 40 LYS HGx H 1 1.126 0.020 C 40 LYS C C 13 173.755 0.3 C 40 LYS CA C 13 55.056 0.3 C 40 LYS CB C 13 36.010 0.3 C 40 LYS CD C 13 29.313 0.3 C 40 LYS CE C 13 42.456 0.3 C 40 LYS CG C 13 24.876 0.3 C 40 LYS N N 15 128.321 0.3 C 41 VAL H H 1 7.902 0.020 C 41 VAL HA H 1 4.760 0.020 C 41 VAL HB H 1 1.658 0.020 C 41 VAL HG1% H 1 0.622 0.020 C 41 VAL HG2% H 1 0.650 0.020 C 41 VAL C C 13 175.405 0.3 C 41 VAL CA C 13 60.873 0.3 C 41 VAL CB C 13 33.886 0.3 C 41 VAL CG1 C 13 21.178 0.3 C 41 VAL CG2 C 13 22.168 0.3 C 41 VAL N N 15 121.679 0.3 C 42 PHE H H 1 9.352 0.020 C 42 PHE HA H 1 4.869 0.020 C 42 PHE HBy H 1 3.069 0.020 C 42 PHE HBx H 1 2.821 0.020 C 42 PHE HDx H 1 7.043 0.020 C 42 PHE HDy H 1 7.080 0.020 C 42 PHE HEx H 1 6.906 0.020 C 42 PHE HEy H 1 7.053 0.020 C 42 PHE HZ H 1 7.260 0.020 C 42 PHE C C 13 172.340 0.3 C 42 PHE CA C 13 56.090 0.3 C 42 PHE CB C 13 41.990 0.3 C 42 PHE N N 15 126.800 0.3 C 43 TRP H H 1 8.847 0.020 C 43 TRP HA H 1 5.735 0.020 C 43 TRP HBx H 1 2.992 0.020 C 43 TRP HBy H 1 3.136 0.020 C 43 TRP HD1 H 1 7.121 0.020 C 43 TRP HE1 H 1 9.966 0.020 C 43 TRP HE3 H 1 7.289 0.020 C 43 TRP HH2 H 1 7.124 0.020 C 43 TRP HZ2 H 1 6.589 0.020 C 43 TRP HZ3 H 1 6.536 0.020 C 43 TRP C C 13 177.393 0.3 C 43 TRP CA C 13 55.896 0.3 C 43 TRP CB C 13 32.055 0.3 C 43 TRP N N 15 119.314 0.3 C 43 TRP NE1 N 15 127.902 0.3 C 44 GLN H H 1 9.376 0.020 C 44 GLN HA H 1 5.004 0.020 C 44 GLN HBy H 1 1.869 0.020 C 44 GLN HBx H 1 1.822 0.020 C 44 GLN HG2 H 1 2.046 0.020 C 44 GLN HG3 H 1 2.046 0.020 C 44 GLN C C 13 175.035 0.3 C 44 GLN CA C 13 54.163 0.3 C 44 GLN CB C 13 33.065 0.3 C 44 GLN N N 15 118.782 0.3 C 45 VAL H H 1 8.796 0.020 C 45 VAL HA H 1 4.406 0.020 C 45 VAL HB H 1 1.852 0.020 C 45 VAL HG1% H 1 0.547 0.020 C 45 VAL HG2% H 1 0.957 0.020 C 45 VAL C C 13 176.921 0.3 C 45 VAL CA C 13 61.827 0.3 C 45 VAL CB C 13 34.260 0.3 C 45 VAL CG1 C 13 22.479 0.3 C 45 VAL CG2 C 13 21.673 0.3 C 45 VAL N N 15 121.659 0.3 C 46 ASN H H 1 9.628 0.020 C 46 ASN HA H 1 4.383 0.020 C 46 ASN HBy H 1 3.114 0.020 C 46 ASN HBx H 1 2.675 0.020 C 46 ASN C C 13 175.523 0.3 C 46 ASN CA C 13 54.279 0.3 C 46 ASN CB C 13 37.485 0.3 C 46 ASN N N 15 128.796 0.3 C 47 GLY H H 1 8.820 0.020 C 47 GLY HAy H 1 4.058 0.020 C 47 GLY HAx H 1 3.489 0.020 C 47 GLY C C 13 173.519 0.3 C 47 GLY CA C 13 45.473 0.3 C 47 GLY N N 15 102.032 0.3 C 48 VAL H H 1 7.529 0.020 C 48 VAL HA H 1 4.255 0.020 C 48 VAL HB H 1 2.050 0.020 C 48 VAL HG1% H 1 1.026 0.020 C 48 VAL HG2% H 1 0.891 0.020 C 48 VAL C C 13 175.691 0.3 C 48 VAL CA C 13 61.080 0.3 C 48 VAL CB C 13 34.420 0.3 C 48 VAL CG1 C 13 21.319 0.3 C 48 VAL CG2 C 13 20.889 0.3 C 48 VAL N N 15 120.265 0.3 C 49 GLU H H 1 8.851 0.020 C 49 GLU HA H 1 4.737 0.020 C 49 GLU HBy H 1 2.091 0.020 C 49 GLU HBx H 1 1.955 0.020 C 49 GLU HGy H 1 2.621 0.020 C 49 GLU HGx H 1 2.200 0.020 C 49 GLU C C 13 175.927 0.3 C 49 GLU CA C 13 57.835 0.3 C 49 GLU CB C 13 29.551 0.3 C 49 GLU CG C 13 36.841 0.3 C 49 GLU N N 15 128.059 0.3 C 50 ARG H H 1 8.704 0.020 C 50 ARG HDy H 1 3.405 0.020 C 50 ARG HDx H 1 3.219 0.020 C 50 ARG HGx H 1 1.550 0.020 C 50 ARG HGy H 1 1.707 0.020 C 50 ARG CA C 13 54.280 0.3 C 50 ARG CB C 13 32.304 0.3 C 50 ARG CD C 13 42.116 0.3 C 50 ARG CG C 13 27.155 0.3 C 50 ARG N N 15 128.391 0.3 C 51 LYS H H 1 8.772 0.020 C 51 LYS HA H 1 4.529 0.020 C 51 LYS HB2 H 1 1.940 0.020 C 51 LYS HB3 H 1 1.940 0.020 C 51 LYS HD2 H 1 1.697 0.020 C 51 LYS HD3 H 1 1.697 0.020 C 51 LYS HE2 H 1 2.998 0.020 C 51 LYS HE3 H 1 2.998 0.020 C 51 LYS HG2 H 1 1.459 0.020 C 51 LYS HG3 H 1 1.459 0.020 C 51 LYS CA C 13 56.868 0.3 C 51 LYS CB C 13 34.604 0.3 C 51 LYS CD C 13 29.421 0.3 C 51 LYS CE C 13 42.255 0.3 C 51 LYS CG C 13 25.745 0.3 C 51 LYS N N 15 124.441 0.3 C 52 LYS H H 1 7.752 0.020 C 52 LYS HA H 1 4.197 0.020 C 52 LYS HBy H 1 1.770 0.020 C 52 LYS HBx H 1 1.725 0.020 C 52 LYS HDy H 1 1.685 0.020 C 52 LYS HDx H 1 1.608 0.020 C 52 LYS HE2 H 1 2.972 0.020 C 52 LYS HE3 H 1 2.972 0.020 C 52 LYS HGy H 1 1.404 0.020 C 52 LYS HGx H 1 1.382 0.020 C 52 LYS C C 13 176.921 0.3 C 52 LYS CA C 13 57.479 0.3 C 52 LYS CB C 13 33.042 0.3 C 52 LYS CD C 13 29.345 0.3 C 52 LYS CE C 13 42.362 0.3 C 52 LYS CG C 13 24.931 0.3 C 52 LYS N N 15 122.374 0.3 C 53 GLY H H 1 8.832 0.020 C 53 GLY HAy H 1 4.093 0.020 C 53 GLY HAx H 1 3.633 0.020 C 53 GLY C C 13 173.872 0.3 C 53 GLY CA C 13 45.656 0.3 C 53 GLY N N 15 112.970 0.3 C 54 VAL H H 1 7.004 0.020 C 54 VAL HA H 1 4.483 0.020 C 54 VAL HB H 1 1.941 0.020 C 54 VAL HG1% H 1 0.578 0.020 C 54 VAL HG2% H 1 0.941 0.020 C 54 VAL C C 13 176.870 0.3 C 54 VAL CA C 13 62.101 0.3 C 54 VAL CB C 13 33.587 0.3 C 54 VAL CG1 C 13 21.779 0.3 C 54 VAL CG2 C 13 21.667 0.3 C 54 VAL N N 15 120.474 0.3 C 55 GLU H H 1 9.091 0.020 C 55 GLU HA H 1 4.717 0.020 C 55 GLU HBy H 1 1.946 0.020 C 55 GLU HBx H 1 1.819 0.020 C 55 GLU HGx H 1 2.166 0.020 C 55 GLU HGy H 1 2.259 0.020 C 55 GLU C C 13 175.068 0.3 C 55 GLU CA C 13 55.831 0.3 C 55 GLU CB C 13 32.917 0.3 C 55 GLU CG C 13 36.372 0.3 C 55 GLU N N 15 129.276 0.3 C 56 THR H H 1 9.162 0.020 C 56 THR HA H 1 4.881 0.020 C 56 THR HB H 1 3.970 0.020 C 56 THR HG2% H 1 1.180 0.020 C 56 THR CA C 13 62.268 0.3 C 56 THR CB C 13 69.679 0.3 C 56 THR CG2 C 13 23.943 0.3 C 56 THR N N 15 126.675 0.3 C 57 GLN H H 1 8.638 0.020 C 57 GLN HA H 1 4.389 0.020 C 57 GLN HBy H 1 2.349 0.020 C 57 GLN HBx H 1 2.219 0.020 C 57 GLN HE21 H 1 7.557 0.020 C 57 GLN HE22 H 1 6.896 0.020 C 57 GLN HG2 H 1 2.475 0.020 C 57 GLN HG3 H 1 2.475 0.020 C 57 GLN C C 13 175.254 0.3 C 57 GLN CA C 13 55.285 0.3 C 57 GLN CB C 13 30.505 0.3 C 57 GLN CG C 13 34.492 0.3 C 57 GLN N N 15 127.368 0.3 C 57 GLN NE2 N 15 111.875 0.3 C 58 ASN H H 1 8.398 0.020 C 58 ASN HA H 1 4.840 0.020 C 58 ASN HBy H 1 2.873 0.020 C 58 ASN HBx H 1 2.665 0.020 C 58 ASN HD21 H 1 7.317 0.020 C 58 ASN HD22 H 1 6.553 0.020 C 58 ASN CA C 13 52.081 0.3 C 58 ASN CB C 13 37.293 0.3 C 58 ASN N N 15 118.031 0.3 C 58 ASN ND2 N 15 109.463 0.3 C 59 PRO HA H 1 4.615 0.020 C 59 PRO HBy H 1 2.317 0.020 C 59 PRO HBx H 1 1.733 0.020 C 59 PRO HDy H 1 3.880 0.020 C 59 PRO HDx H 1 3.666 0.020 C 59 PRO HGy H 1 2.103 0.020 C 59 PRO HGx H 1 1.990 0.020 C 59 PRO CA C 13 63.453 0.3 C 59 PRO CB C 13 32.262 0.3 C 59 PRO CD C 13 50.677 0.3 C 59 PRO CG C 13 27.617 0.3 C 60 GLU H H 1 8.704 0.020 C 60 GLU HA H 1 4.638 0.020 C 60 GLU HBy H 1 2.083 0.020 C 60 GLU HBx H 1 1.824 0.020 C 60 GLU HGx H 1 2.160 0.020 C 60 GLU HGy H 1 2.311 0.020 C 60 GLU C C 13 175.574 0.3 C 60 GLU CA C 13 54.797 0.3 C 60 GLU CB C 13 32.614 0.3 C 60 GLU CG C 13 36.393 0.3 C 60 GLU N N 15 122.445 0.3 C 61 TRP H H 1 8.817 0.020 C 61 TRP HA H 1 5.060 0.020 C 61 TRP HBx H 1 3.119 0.020 C 61 TRP HBy H 1 3.213 0.020 C 61 TRP HD1 H 1 7.122 0.020 C 61 TRP HE1 H 1 9.976 0.020 C 61 TRP HE3 H 1 7.525 0.020 C 61 TRP C C 13 176.651 0.3 C 61 TRP CA C 13 57.163 0.3 C 61 TRP CB C 13 30.886 0.3 C 61 TRP N N 15 125.833 0.3 C 62 SER H H 1 8.551 0.020 C 62 SER HA H 1 4.424 0.020 C 62 SER HBy H 1 3.748 0.020 C 62 SER HBx H 1 3.664 0.020 C 62 SER C C 13 174.614 0.3 C 62 SER CA C 13 57.422 0.3 C 62 SER CB C 13 64.113 0.3 C 62 SER N N 15 120.682 0.3 C 63 GLY H H 1 6.895 0.020 C 63 GLY HAy H 1 4.092 0.020 C 63 GLY HAx H 1 3.318 0.020 C 63 GLY CA C 13 46.488 0.3 C 63 GLY N N 15 112.655 0.3 C 64 SER HA H 1 4.347 0.020 C 64 SER HBy H 1 3.811 0.020 C 64 SER HBx H 1 3.746 0.020 C 64 SER CA C 13 59.027 0.3 C 64 SER CB C 13 63.975 0.3 C 65 LYS H H 1 7.441 0.020 C 65 LYS HA H 1 4.483 0.020 C 65 LYS HBy H 1 1.619 0.020 C 65 LYS HBx H 1 1.506 0.020 C 65 LYS HDy H 1 1.472 0.020 C 65 LYS HDx H 1 1.333 0.020 C 65 LYS HE2 H 1 2.776 0.020 C 65 LYS HE3 H 1 2.776 0.020 C 65 LYS HGy H 1 1.140 0.020 C 65 LYS HGx H 1 1.118 0.020 C 65 LYS C C 13 174.816 0.3 C 65 LYS CA C 13 54.862 0.3 C 65 LYS CB C 13 35.788 0.3 C 65 LYS CD C 13 29.345 0.3 C 65 LYS CE C 13 42.362 0.3 C 65 LYS CG C 13 24.971 0.3 C 65 LYS N N 15 120.463 0.3 C 66 SER H H 1 8.522 0.020 C 66 SER HA H 1 4.999 0.020 C 66 SER HBy H 1 2.938 0.020 C 66 SER HBx H 1 2.208 0.020 C 66 SER C C 13 172.205 0.3 C 66 SER CA C 13 57.739 0.3 C 66 SER CB C 13 64.876 0.3 C 66 SER N N 15 117.984 0.3 C 67 THR H H 1 8.354 0.020 C 67 THR HA H 1 5.608 0.020 C 67 THR HB H 1 3.830 0.020 C 67 THR HG2% H 1 0.980 0.020 C 67 THR C C 13 175.102 0.3 C 67 THR CA C 13 60.739 0.3 C 67 THR CB C 13 72.013 0.3 C 67 THR CG2 C 13 21.366 0.3 C 67 THR N N 15 115.663 0.3 C 68 ILE H H 1 9.529 0.020 C 68 ILE HA H 1 4.303 0.020 C 68 ILE HB H 1 1.439 0.020 C 68 ILE HD1% H 1 0.804 0.020 C 68 ILE HG12 H 1 1.772 0.020 C 68 ILE HG13 H 1 1.772 0.020 C 68 ILE HG2% H 1 0.817 0.020 C 68 ILE C C 13 173.519 0.3 C 68 ILE CA C 13 61.276 0.3 C 68 ILE CB C 13 43.127 0.3 C 68 ILE CD1 C 13 15.050 0.3 C 68 ILE CG1 C 13 29.413 0.3 C 68 ILE CG2 C 13 17.608 0.3 C 68 ILE N N 15 127.394 0.3 C 69 VAL H H 1 7.253 0.020 C 69 VAL HA H 1 4.857 0.020 C 69 VAL HB H 1 1.766 0.020 C 69 VAL HG1% H 1 0.811 0.020 C 69 VAL HG2% H 1 0.857 0.020 C 69 VAL C C 13 174.917 0.3 C 69 VAL CA C 13 61.241 0.3 C 69 VAL CB C 13 34.136 0.3 C 69 VAL CG1 C 13 21.896 0.3 C 69 VAL CG2 C 13 21.775 0.3 C 69 VAL N N 15 125.903 0.3 C 70 SER H H 1 9.302 0.020 C 70 SER HA H 1 5.397 0.020 C 70 SER HBy H 1 3.743 0.020 C 70 SER HBx H 1 3.631 0.020 C 70 SER C C 13 173.047 0.3 C 70 SER CA C 13 56.407 0.3 C 70 SER CB C 13 64.832 0.3 C 70 SER N N 15 121.681 0.3 C 71 LYS H H 1 9.029 0.020 C 71 LYS HA H 1 5.360 0.020 C 71 LYS HBy H 1 1.663 0.020 C 71 LYS HBx H 1 1.375 0.020 C 71 LYS HDx H 1 1.465 0.020 C 71 LYS HDy H 1 1.506 0.020 C 71 LYS HE2 H 1 2.726 0.020 C 71 LYS HE3 H 1 2.726 0.020 C 71 LYS HG2 H 1 1.207 0.020 C 71 LYS HG3 H 1 1.207 0.020 C 71 LYS C C 13 173.603 0.3 C 71 LYS CA C 13 54.771 0.3 C 71 LYS CB C 13 36.108 0.3 C 71 LYS CD C 13 29.504 0.3 C 71 LYS CE C 13 42.389 0.3 C 71 LYS CG C 13 26.149 0.3 C 71 LYS N N 15 127.421 0.3 C 72 LEU H H 1 8.407 0.020 C 72 LEU HA H 1 4.282 0.020 C 72 LEU HBy H 1 0.215 0.020 C 72 LEU HBx H 1 -1.216 0.020 C 72 LEU HD1% H 1 0.165 0.020 C 72 LEU HD2% H 1 0.598 0.020 C 72 LEU HG H 1 0.239 0.020 C 72 LEU C C 13 174.075 0.3 C 72 LEU CA C 13 53.000 0.3 C 72 LEU CB C 13 41.516 0.3 C 72 LEU CD1 C 13 24.054 0.3 C 72 LEU CD2 C 13 23.499 0.3 C 72 LEU CG C 13 27.403 0.3 C 72 LEU N N 15 124.252 0.3 C 73 LYS H H 1 8.090 0.020 C 73 LYS HA H 1 4.778 0.020 C 73 LYS HBy H 1 1.545 0.020 C 73 LYS HBx H 1 1.468 0.020 C 73 LYS HDy H 1 1.537 0.020 C 73 LYS HDx H 1 1.132 0.020 C 73 LYS HE2 H 1 2.730 0.020 C 73 LYS HE3 H 1 2.730 0.020 C 73 LYS HGy H 1 1.105 0.020 C 73 LYS HGx H 1 1.103 0.020 C 73 LYS C C 13 176.331 0.3 C 73 LYS CA C 13 55.250 0.3 C 73 LYS CB C 13 33.333 0.3 C 73 LYS CD C 13 30.912 0.3 C 73 LYS CE C 13 41.960 0.3 C 73 LYS CG C 13 24.876 0.3 C 73 LYS N N 15 128.141 0.3 C 74 VAL H H 1 8.730 0.020 C 74 VAL HA H 1 4.632 0.020 C 74 VAL HB H 1 2.380 0.020 C 74 VAL HG1% H 1 0.660 0.020 C 74 VAL HG2% H 1 0.708 0.020 C 74 VAL C C 13 175.590 0.3 C 74 VAL CA C 13 58.455 0.3 C 74 VAL CB C 13 35.744 0.3 C 74 VAL CG1 C 13 22.183 0.3 C 74 VAL CG2 C 13 18.136 0.3 C 74 VAL N N 15 121.453 0.3 C 75 MET H H 1 8.724 0.020 C 75 MET HA H 1 4.560 0.020 C 75 MET HBy H 1 2.304 0.020 C 75 MET HBx H 1 2.000 0.020 C 75 MET HE% H 1 2.077 0.020 C 75 MET HGy H 1 2.792 0.020 C 75 MET HGx H 1 2.635 0.020 C 75 MET CA C 13 55.753 0.3 C 75 MET CB C 13 32.563 0.3 C 75 MET CE C 13 16.852 0.3 C 75 MET CG C 13 32.366 0.3 C 75 MET N N 15 119.151 0.3 C 76 ALA H H 1 8.460 0.020 C 76 ALA HA H 1 3.742 0.020 C 76 ALA HB% H 1 1.191 0.020 C 76 ALA C C 13 178.487 0.3 C 76 ALA CA C 13 55.953 0.3 C 76 ALA CB C 13 17.994 0.3 C 76 ALA N N 15 127.351 0.3 C 77 SER H H 1 8.460 0.020 C 77 SER HA H 1 4.149 0.020 C 77 SER HB2 H 1 3.882 0.020 C 77 SER HB3 H 1 3.882 0.020 C 77 SER C C 13 176.550 0.3 C 77 SER CA C 13 60.894 0.3 C 77 SER CB C 13 61.996 0.3 C 77 SER N N 15 110.202 0.3 C 78 GLU H H 1 7.336 0.020 C 78 GLU HA H 1 4.150 0.020 C 78 GLU HB2 H 1 2.418 0.020 C 78 GLU HB3 H 1 2.418 0.020 C 78 GLU HGx H 1 2.248 0.020 C 78 GLU HGy H 1 2.510 0.020 C 78 GLU C C 13 179.599 0.3 C 78 GLU CA C 13 59.118 0.3 C 78 GLU CB C 13 31.372 0.3 C 78 GLU CG C 13 38.107 0.3 C 78 GLU N N 15 124.828 0.3 C 79 TRP H H 1 7.469 0.020 C 79 TRP HA H 1 4.634 0.020 C 79 TRP HBx H 1 3.041 0.020 C 79 TRP HBy H 1 3.270 0.020 C 79 TRP HD1 H 1 7.139 0.020 C 79 TRP HE1 H 1 10.504 0.020 C 79 TRP HH2 H 1 6.878 0.020 C 79 TRP HZ2 H 1 7.392 0.020 C 79 TRP HZ3 H 1 6.627 0.020 C 79 TRP CA C 13 60.794 0.3 C 79 TRP CB C 13 29.468 0.3 C 79 TRP N N 15 123.252 0.3 C 79 TRP NE1 N 15 129.058 0.3 C 80 ASP H H 1 8.816 0.020 C 80 ASP HA H 1 4.293 0.020 C 80 ASP HBy H 1 2.677 0.020 C 80 ASP HBx H 1 2.557 0.020 C 80 ASP C C 13 177.174 0.3 C 80 ASP CA C 13 56.607 0.3 C 80 ASP CB C 13 41.334 0.3 C 80 ASP N N 15 116.114 0.3 C 81 SER H H 1 7.393 0.020 C 81 SER HA H 1 4.338 0.020 C 81 SER HBy H 1 4.051 0.020 C 81 SER HBx H 1 4.006 0.020 C 81 SER C C 13 175.203 0.3 C 81 SER CA C 13 59.645 0.3 C 81 SER CB C 13 64.055 0.3 C 81 SER N N 15 112.692 0.3 C 82 GLY H H 1 7.587 0.020 C 82 GLY HAy H 1 4.123 0.020 C 82 GLY HAx H 1 3.716 0.020 C 82 GLY C C 13 173.687 0.3 C 82 GLY CA C 13 46.220 0.3 C 82 GLY N N 15 108.811 0.3 C 83 THR H H 1 6.788 0.020 C 83 THR HA H 1 3.668 0.020 C 83 THR HB H 1 3.684 0.020 C 83 THR HG2% H 1 1.204 0.020 C 83 THR C C 13 170.908 0.3 C 83 THR CA C 13 63.674 0.3 C 83 THR CB C 13 70.037 0.3 C 83 THR CG2 C 13 21.892 0.3 C 83 THR N N 15 116.253 0.3 C 84 GLU H H 1 8.006 0.020 C 84 GLU HA H 1 4.677 0.020 C 84 GLU HBy H 1 2.010 0.020 C 84 GLU HBx H 1 1.678 0.020 C 84 GLU HGy H 1 2.008 0.020 C 84 GLU HGx H 1 1.928 0.020 C 84 GLU C C 13 174.462 0.3 C 84 GLU CA C 13 55.508 0.3 C 84 GLU CB C 13 32.044 0.3 C 84 GLU CG C 13 37.564 0.3 C 84 GLU N N 15 124.967 0.3 C 85 TYR H H 1 8.993 0.020 C 85 TYR HA H 1 4.949 0.020 C 85 TYR HBx H 1 2.946 0.020 C 85 TYR HBy H 1 3.147 0.020 C 85 TYR HDy H 1 7.021 0.020 C 85 TYR HDx H 1 6.903 0.020 C 85 TYR HEx H 1 6.565 0.020 C 85 TYR HEy H 1 6.637 0.020 C 85 TYR C C 13 174.563 0.3 C 85 TYR CA C 13 58.449 0.3 C 85 TYR CB C 13 41.291 0.3 C 85 TYR CD1 C 13 132.019 0.3 C 85 TYR CE1 C 13 117.992 0.3 C 85 TYR CE2 C 13 118.041 0.3 C 85 TYR N N 15 127.327 0.3 C 86 VAL H H 1 8.873 0.020 C 86 VAL HA H 1 4.884 0.020 C 86 VAL HB H 1 1.938 0.020 C 86 VAL HG1% H 1 0.717 0.020 C 86 VAL HG2% H 1 0.826 0.020 C 86 VAL C C 13 173.822 0.3 C 86 VAL CA C 13 60.701 0.3 C 86 VAL CB C 13 35.536 0.3 C 86 VAL CG1 C 13 21.617 0.3 C 86 VAL CG2 C 13 21.827 0.3 C 86 VAL N N 15 121.985 0.3 C 87 CYS H H 1 8.312 0.020 C 87 CYS HA H 1 3.909 0.020 C 87 CYS HBy H 1 2.212 0.020 C 87 CYS HBx H 1 1.948 0.020 C 87 CYS C C 13 171.211 0.3 C 87 CYS CA C 13 52.879 0.3 C 87 CYS CB C 13 44.008 0.3 C 87 CYS N N 15 127.376 0.3 C 88 LEU H H 1 8.837 0.020 C 88 LEU HA H 1 4.946 0.020 C 88 LEU HBy H 1 1.207 0.020 C 88 LEU HBx H 1 0.817 0.020 C 88 LEU HD1% H 1 0.518 0.020 C 88 LEU HD2% H 1 0.551 0.020 C 88 LEU HG H 1 1.263 0.020 C 88 LEU C C 13 173.957 0.3 C 88 LEU CA C 13 54.504 0.3 C 88 LEU CB C 13 45.537 0.3 C 88 LEU CD1 C 13 26.517 0.3 C 88 LEU CD2 C 13 26.495 0.3 C 88 LEU CG C 13 27.830 0.3 C 88 LEU N N 15 127.118 0.3 C 89 VAL H H 1 8.687 0.020 C 89 VAL HA H 1 4.864 0.020 C 89 VAL HB H 1 1.686 0.020 C 89 VAL HG1% H 1 0.606 0.020 C 89 VAL HG2% H 1 0.659 0.020 C 89 VAL C C 13 174.580 0.3 C 89 VAL CA C 13 60.421 0.3 C 89 VAL CB C 13 34.505 0.3 C 89 VAL CG1 C 13 22.307 0.3 C 89 VAL CG2 C 13 22.196 0.3 C 89 VAL N N 15 120.421 0.3 C 90 GLU H H 1 8.551 0.020 C 90 GLU HA H 1 4.823 0.020 C 90 GLU HBy H 1 1.890 0.020 C 90 GLU HBx H 1 1.809 0.020 C 90 GLU HGy H 1 2.125 0.020 C 90 GLU HGx H 1 1.958 0.020 C 90 GLU C C 13 174.664 0.3 C 90 GLU CA C 13 54.202 0.3 C 90 GLU CB C 13 34.685 0.3 C 90 GLU CG C 13 36.838 0.3 C 90 GLU N N 15 122.482 0.3 C 91 ASP H H 1 7.980 0.020 C 91 ASP HA H 1 4.744 0.020 C 91 ASP HBy H 1 2.491 0.020 C 91 ASP HBx H 1 2.130 0.020 C 91 ASP C C 13 176.921 0.3 C 91 ASP CA C 13 54.603 0.3 C 91 ASP CB C 13 47.558 0.3 C 91 ASP N N 15 119.348 0.3 C 92 SER H H 1 7.973 0.020 C 92 SER HA H 1 4.158 0.020 C 92 SER HBy H 1 3.914 0.020 C 92 SER HBx H 1 3.854 0.020 C 92 SER C C 13 175.574 0.3 C 92 SER CA C 13 61.803 0.3 C 92 SER CB C 13 62.911 0.3 C 92 SER N N 15 121.504 0.3 C 93 GLU H H 1 9.782 0.020 C 93 GLU HA H 1 4.289 0.020 C 93 GLU HBx H 1 1.830 0.020 C 93 GLU HBy H 1 2.178 0.020 C 93 GLU HGy H 1 2.306 0.020 C 93 GLU HGx H 1 2.126 0.020 C 93 GLU C C 13 176.517 0.3 C 93 GLU CA C 13 56.610 0.3 C 93 GLU CB C 13 29.975 0.3 C 93 GLU CG C 13 37.286 0.3 C 93 GLU N N 15 121.008 0.3 C 94 LEU H H 1 7.802 0.020 C 94 LEU HA H 1 4.785 0.020 C 94 LEU HBy H 1 1.801 0.020 C 94 LEU HBx H 1 1.595 0.020 C 94 LEU HD1% H 1 0.789 0.020 C 94 LEU HD2% H 1 0.881 0.020 C 94 LEU HG H 1 1.529 0.020 C 94 LEU CA C 13 51.759 0.3 C 94 LEU CB C 13 42.854 0.3 C 94 LEU CD1 C 13 25.330 0.3 C 94 LEU CD2 C 13 23.775 0.3 C 94 LEU CG C 13 26.882 0.3 C 94 LEU N N 15 121.375 0.3 C 95 PRO HA H 1 4.284 0.020 C 95 PRO HBy H 1 2.312 0.020 C 95 PRO HBx H 1 1.993 0.020 C 95 PRO HDy H 1 3.878 0.020 C 95 PRO HDx H 1 3.658 0.020 C 95 PRO HGx H 1 1.986 0.020 C 95 PRO HGy H 1 2.057 0.020 C 95 PRO CA C 13 64.807 0.3 C 95 PRO CB C 13 32.300 0.3 C 95 PRO CD C 13 50.659 0.3 C 95 PRO CG C 13 27.793 0.3 C 96 THR H H 1 7.094 0.020 C 96 THR HA H 1 4.499 0.020 C 96 THR HB H 1 4.113 0.020 C 96 THR HG2% H 1 1.171 0.020 C 96 THR CA C 13 58.673 0.3 C 96 THR CB C 13 70.994 0.3 C 96 THR CG2 C 13 21.367 0.3 C 96 THR N N 15 109.657 0.3 C 97 PRO HA H 1 4.746 0.020 C 97 PRO HBy H 1 2.193 0.020 C 97 PRO HBx H 1 1.527 0.020 C 97 PRO HDy H 1 3.806 0.020 C 97 PRO HDx H 1 3.602 0.020 C 97 PRO HGy H 1 1.918 0.020 C 97 PRO HGx H 1 1.899 0.020 C 97 PRO CA C 13 63.294 0.3 C 97 PRO CB C 13 32.969 0.3 C 97 PRO CD C 13 51.317 0.3 C 97 PRO CG C 13 27.440 0.3 C 98 VAL H H 1 8.358 0.020 C 98 VAL HA H 1 4.208 0.020 C 98 VAL HB H 1 1.757 0.020 C 98 VAL HG1% H 1 0.865 0.020 C 98 VAL HG2% H 1 0.909 0.020 C 98 VAL C C 13 173.923 0.3 C 98 VAL CA C 13 61.972 0.3 C 98 VAL CB C 13 33.468 0.3 C 98 VAL CG1 C 13 21.946 0.3 C 98 VAL CG2 C 13 21.744 0.3 C 98 VAL N N 15 122.997 0.3 C 99 LYS H H 1 8.340 0.020 C 99 LYS HA H 1 5.482 0.020 C 99 LYS HBy H 1 1.537 0.020 C 99 LYS HBx H 1 1.471 0.020 C 99 LYS HD2 H 1 1.423 0.020 C 99 LYS HD3 H 1 1.423 0.020 C 99 LYS HE2 H 1 2.774 0.020 C 99 LYS HE3 H 1 2.774 0.020 C 99 LYS HGy H 1 1.167 0.020 C 99 LYS HGx H 1 1.081 0.020 C 99 LYS C C 13 174.984 0.3 C 99 LYS CA C 13 54.322 0.3 C 99 LYS CB C 13 37.320 0.3 C 99 LYS CD C 13 29.916 0.3 C 99 LYS CE C 13 42.177 0.3 C 99 LYS CG C 13 23.710 0.3 C 99 LYS N N 15 122.194 0.3 C 100 ALA H H 1 8.600 0.020 C 100 ALA HA H 1 4.638 0.020 C 100 ALA HB% H 1 1.250 0.020 C 100 ALA C C 13 174.243 0.3 C 100 ALA CA C 13 51.392 0.3 C 100 ALA CB C 13 23.012 0.3 C 100 ALA N N 15 123.875 0.3 C 101 SER H H 1 8.367 0.020 C 101 SER HA H 1 5.761 0.020 C 101 SER HBx H 1 3.614 0.020 C 101 SER HBy H 1 3.710 0.020 C 101 SER C C 13 173.519 0.3 C 101 SER CA C 13 56.346 0.3 C 101 SER CB C 13 67.504 0.3 C 101 SER N N 15 114.189 0.3 C 102 ILE H H 1 9.317 0.020 C 102 ILE HA H 1 4.778 0.020 C 102 ILE HB H 1 1.901 0.020 C 102 ILE HD1% H 1 0.976 0.020 C 102 ILE HG1y H 1 1.978 0.020 C 102 ILE HG1x H 1 1.491 0.020 C 102 ILE HG2% H 1 1.196 0.020 C 102 ILE C C 13 170.824 0.3 C 102 ILE CA C 13 61.198 0.3 C 102 ILE CB C 13 41.820 0.3 C 102 ILE CD1 C 13 14.748 0.3 C 102 ILE CG1 C 13 29.816 0.3 C 102 ILE CG2 C 13 17.698 0.3 C 102 ILE N N 15 121.742 0.3 C 103 ARG H H 1 7.525 0.020 C 103 ARG HA H 1 4.581 0.020 C 103 ARG HBy H 1 1.661 0.020 C 103 ARG HBx H 1 1.502 0.020 C 103 ARG HDy H 1 3.075 0.020 C 103 ARG HDx H 1 2.991 0.020 C 103 ARG HGy H 1 1.458 0.020 C 103 ARG HGx H 1 1.232 0.020 C 103 ARG C C 13 174.411 0.3 C 103 ARG CA C 13 54.474 0.3 C 103 ARG CB C 13 34.589 0.3 C 103 ARG CD C 13 44.169 0.3 C 103 ARG CG C 13 24.900 0.3 C 103 ARG N N 15 120.111 0.3 C 104 LYS H H 1 9.077 0.020 C 104 LYS HA H 1 3.614 0.020 C 104 LYS HBy H 1 0.959 0.020 C 104 LYS HBx H 1 0.201 0.020 C 104 LYS HDy H 1 1.527 0.020 C 104 LYS HDx H 1 1.377 0.020 C 104 LYS HE2 H 1 2.915 0.020 C 104 LYS HE3 H 1 2.915 0.020 C 104 LYS HG2 H 1 1.255 0.020 C 104 LYS HG3 H 1 1.255 0.020 C 104 LYS C C 13 175.287 0.3 C 104 LYS CA C 13 58.288 0.3 C 104 LYS CB C 13 32.169 0.3 C 104 LYS CD C 13 30.558 0.3 C 104 LYS CE C 13 42.656 0.3 C 104 LYS CG C 13 25.344 0.3 C 104 LYS N N 15 126.177 0.3 C 105 ALA H H 1 7.874 0.020 C 105 ALA HB% H 1 1.333 0.020 C 105 ALA CA C 13 53.892 0.3 C 105 ALA CB C 13 20.683 0.3 C 105 ALA N N 15 133.927 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 C 83 THR HG2% C 85 TYR HDx 1.0 . 4.28 2 2 C 94 LEU HA C 94 LEU HG 1.0 . 4.08 3 3 C 10 SER H C 10 SER HBy 1.0 . 3.92 4 4 C 11 LEU H C 10 SER HBy 1.0 . 3.92 5 5 C 86 VAL H C 86 VAL HG1% 1.0 . 4.25 6 6 C 86 VAL HG1% C 88 LEU H 1.0 . 4.64 7 7 C 86 VAL HG1% C 87 CYS H 1.0 . 3.57 8 8 C 86 VAL HG1% C 101 SER HA 1.0 . 4.34 9 9 C 86 VAL HG1% C 86 VAL HA 1.0 . 3.29 10 10 C 86 VAL HG1% C 101 SER HBy 1.0 . 4.27 11 11 C 12 LEU HA C 102 ILE HD1% 1.0 . 4.09 12 12 C 102 ILE HD1% C 79 TRP HH2 1.0 . 4.55 13 13 C 102 ILE HD1% C 103 ARG H 1.0 . 3.98 14 14 C 102 ILE HD1% C 102 ILE HB 1.0 . 3.29 15 15 C 104 LYS HE2 C 104 LYS HG2 1.0 . 3.47 16 15 C 104 LYS HG3 C 104 LYS HE2 1.0 . 3.47 17 15 C 104 LYS HG3 C 104 LYS HE3 1.0 . 3.47 18 15 C 104 LYS HE3 C 104 LYS HG2 1.0 . 3.47 19 16 C 28 VAL HG1% C 71 LYS HA 1.0 . 4.54 20 17 C 28 VAL HG1% C 28 VAL H 1.0 . 4.33 21 18 C 28 VAL HG1% C 29 CYS H 1.0 . 3.60 22 19 C 28 VAL HG1% C 28 VAL HA 1.0 . 3.47 23 20 C 89 VAL H C 89 VAL HG2% 1.0 . 3.21 24 21 C 89 VAL HG2% C 89 VAL HA 1.0 . 3.20 25 22 C 77 SER HA C 80 ASP HBx 1.0 . 3.97 26 23 C 77 SER HA C 80 ASP HBy 1.0 . 3.97 27 24 C 31 ILE HB C 31 ILE HD1% 1.0 . 3.34 28 25 C 31 ILE HD1% C 31 ILE H 1.0 . 3.78 29 26 C 31 ILE HD1% C 30 GLU HA 1.0 . 3.79 30 27 C 44 GLN HA C 48 VAL H 1.0 . 5.50 31 28 C 44 GLN HA C 44 GLN HG2 1.0 . 3.93 32 28 C 44 GLN HA C 44 GLN HG3 1.0 . 3.93 33 29 C 44 GLN HA C 45 VAL HG1% 1.0 . 5.50 34 30 C 44 GLN HA C 45 VAL HG2% 1.0 . 4.35 35 31 C 101 SER HBy C 100 ALA HA 1.0 . 4.49 36 32 C 71 LYS HA C 43 TRP HH2 1.0 . 5.29 37 33 C 71 LYS HA C 28 VAL HG2% 1.0 . 3.80 38 34 C 71 LYS HA C 28 VAL HA 1.0 . 3.89 39 35 C 9 VAL HA C 31 ILE HA 1.0 . 3.81 40 36 C 31 ILE HA C 31 ILE HG1y 1.0 . 4.25 41 37 C 87 CYS H C 87 CYS HBy 1.0 . 4.12 42 38 C 87 CYS HBy C 43 TRP HA 1.0 . 5.43 43 39 C 87 CYS HBy C 100 ALA HB% 1.0 . 4.96 44 40 C 33 TYR HA C 34 SER HBy 1.0 . 5.50 45 41 C 33 TYR HA C 34 SER HBx 1.0 . 5.50 46 42 C 35 ASP H C 34 SER HBy 1.0 . 4.28 47 43 C 65 LYS HE3 C 34 SER HBy 1.0 . 5.50 48 43 C 34 SER HBy C 65 LYS HE2 1.0 . 5.50 49 44 C 65 LYS HE3 C 34 SER HBx 1.0 . 5.50 50 44 C 34 SER HBx C 65 LYS HE2 1.0 . 5.50 51 45 C 86 VAL HG1% C 99 LYS HD2 1.0 . 3.54 52 45 C 86 VAL HG1% C 99 LYS HD3 1.0 . 3.54 53 46 C 88 LEU HD1% C 99 LYS HD2 1.0 . 3.97 54 46 C 99 LYS HD3 C 88 LEU HD1% 1.0 . 3.97 55 47 C 88 LEU HD2% C 99 LYS HD2 1.0 . 4.49 56 47 C 99 LYS HD3 C 88 LEU HD2% 1.0 . 4.49 57 48 C 99 LYS HA C 99 LYS HD2 1.0 . 4.63 58 48 C 99 LYS HD3 C 99 LYS HA 1.0 . 4.63 59 49 C 98 VAL HA C 98 VAL HG1% 1.0 . 3.26 60 50 C 94 LEU HG C 91 ASP HBy 1.0 . 4.17 61 51 C 16 PHE HA C 16 PHE HD% 1.0 . 4.48 62 52 C 83 THR H C 83 THR HB 1.0 . 3.87 63 53 C 83 THR HB C 84 GLU H 1.0 . 4.20 64 54 C 75 MET HA C 76 ALA H 1.0 . 3.56 65 55 C 94 LEU HBx C 96 THR H 1.0 . 4.51 66 56 C 94 LEU HBx C 94 LEU HD1% 1.0 . 3.27 67 57 C 88 LEU HD2% C 97 PRO HBy 1.0 . 3.77 68 58 C 98 VAL H C 97 PRO HBy 1.0 . 3.95 69 59 C 51 LYS HA C 51 LYS HD2 1.0 . 3.42 70 59 C 51 LYS HA C 51 LYS HD3 1.0 . 3.42 71 60 C 51 LYS HA C 51 LYS HG2 1.0 . 3.39 72 60 C 51 LYS HA C 51 LYS HG3 1.0 . 3.39 73 61 C 48 VAL H C 48 VAL HG1% 1.0 . 3.88 74 62 C 48 VAL HG1% C 49 GLU H 1.0 . 3.82 75 63 C 48 VAL HG1% C 48 VAL HA 1.0 . 3.11 76 64 C 75 MET HA C 76 ALA HB% 1.0 . 4.35 77 65 C 102 ILE HG2% C 103 ARG HA 1.0 . 4.59 78 66 C 76 ALA HB% C 24 THR HA 1.0 . 3.82 79 67 C 85 TYR HDx C 102 ILE HG2% 1.0 . 4.25 80 68 C 102 ILE HG2% C 85 TYR H 1.0 . 4.11 81 69 C 101 SER HA C 102 ILE HG2% 1.0 . 4.41 82 70 C 102 ILE HG2% C 85 TYR HBy 1.0 . 3.56 83 71 C 102 ILE HG2% C 85 TYR HBx 1.0 . 3.76 84 72 C 93 GLU HA C 93 GLU HGx 1.0 . 3.84 85 73 C 68 ILE HG2% C 68 ILE HG12 1.0 . 3.67 86 73 C 68 ILE HG2% C 68 ILE HG13 1.0 . 3.67 87 74 C 19 ILE HA C 19 ILE HG2% 1.0 . 3.38 88 75 C 19 ILE HG2% C 20 TRP HD1 1.0 . 3.73 89 76 C 19 ILE HG2% C 19 ILE H 1.0 . 4.60 90 77 C 20 TRP HD1 C 19 ILE HB 1.0 . 4.99 91 78 C 59 PRO HGy C 68 ILE HD1% 1.0 . 4.34 92 79 C 54 VAL HA C 54 VAL HG2% 1.0 . 3.49 93 80 C 12 LEU H C 12 LEU HD1% 1.0 . 4.45 94 81 C 58 ASN H C 57 GLN HG2 1.0 . 4.01 95 81 C 57 GLN HG3 C 58 ASN H 1.0 . 4.01 96 82 C 69 VAL H C 57 GLN HG2 1.0 . 5.50 97 82 C 57 GLN HG3 C 69 VAL H 1.0 . 5.50 98 83 C 69 VAL HG1% C 57 GLN HG2 1.0 . 3.80 99 83 C 57 GLN HG3 C 69 VAL HG1% 1.0 . 3.80 100 84 C 57 GLN HA C 57 GLN HG2 1.0 . 3.33 101 84 C 57 GLN HG3 C 57 GLN HA 1.0 . 3.33 102 85 C 57 GLN H C 57 GLN HG2 1.0 . 3.48 103 85 C 57 GLN HG3 C 57 GLN H 1.0 . 3.48 104 86 C 102 ILE HD1% C 102 ILE HA 1.0 . 3.96 105 87 C 102 ILE HG2% C 102 ILE HA 1.0 . 4.24 106 88 C 102 ILE HA C 102 ILE HG1y 1.0 . 3.79 107 89 C 102 ILE HA C 102 ILE HG1x 1.0 . 3.89 108 90 C 103 ARG H C 102 ILE HA 1.0 . 3.34 109 91 C 39 ILE HA C 40 LYS H 1.0 . 3.03 110 92 C 39 ILE HA C 39 ILE HG1x 1.0 . 3.85 111 93 C 39 ILE HA C 39 ILE HG1y 1.0 . 3.85 112 94 C 58 ASN H C 57 GLN HBx 1.0 . 4.08 113 95 C 57 GLN H C 57 GLN HBx 1.0 . 4.08 114 96 C 74 VAL HB C 75 MET H 1.0 . 3.76 115 97 C 11 LEU HD2% C 102 ILE H 1.0 . 5.20 116 98 C 87 CYS HBy C 11 LEU HD2% 1.0 . 3.95 117 99 C 102 ILE HB C 11 LEU HD2% 1.0 . 4.37 118 100 C 11 LEU HD2% C 10 SER HA 1.0 . 5.50 119 101 C 102 ILE HA C 11 LEU HD2% 1.0 . 5.50 120 102 C 11 LEU HD2% C 29 CYS HBy 1.0 . 3.86 121 103 C 11 LEU HD2% C 29 CYS HA 1.0 . 3.46 122 104 C 11 LEU HD2% C 87 CYS HBx 1.0 . 3.56 123 105 C 11 LEU HD2% C 29 CYS HBx 1.0 . 3.86 124 106 C 11 LEU HD2% C 30 GLU H 1.0 . 4.25 125 107 C 43 TRP HH2 C 11 LEU HD2% 1.0 . 4.55 126 108 C 11 LEU HD2% C 43 TRP HZ3 1.0 . 3.67 127 109 C 11 LEU HD2% C 101 SER H 1.0 . 5.50 128 110 C 11 LEU HD2% C 11 LEU HA 1.0 . 3.37 129 111 C 105 ALA H C 105 ALA HB% 1.0 . 3.13 130 112 C 79 TRP HA C 79 TRP HZ3 1.0 . 4.66 131 113 C 96 THR H C 94 LEU HBy 1.0 . 5.03 132 114 C 81 SER H C 81 SER HBy 1.0 . 4.10 133 115 C 7 ILE HD1% C 34 SER H 1.0 . 5.50 134 116 C 7 ILE HD1% C 33 TYR HBx 1.0 . 4.22 135 117 C 33 TYR HA C 7 ILE HD1% 1.0 . 4.65 136 118 C 7 ILE HD1% C 8 SER HA 1.0 . 4.63 137 119 C 7 ILE HD1% C 7 ILE HB 1.0 . 3.32 138 120 C 7 ILE HD1% C 8 SER H 1.0 . 4.29 139 121 C 12 LEU HA C 12 LEU HD2% 1.0 . 3.30 140 122 C 79 TRP HH2 C 102 ILE HG1y 1.0 . 4.09 141 123 C 103 ARG H C 102 ILE HG1y 1.0 . 3.94 142 124 C 93 GLU HA C 93 GLU HGy 1.0 . 3.84 143 125 C 93 GLU H C 93 GLU HGy 1.0 . 4.08 144 126 C 36 LEU HD2% C 93 GLU HGy 1.0 . 4.29 145 127 C 19 ILE HB C 19 ILE HD1% 1.0 . 3.45 146 128 C 19 ILE HA C 19 ILE HD1% 1.0 . 3.84 147 129 C 20 TRP HD1 C 19 ILE HD1% 1.0 . 4.50 148 130 C 94 LEU HA C 95 PRO HDx 1.0 . 3.98 149 131 C 98 VAL H C 98 VAL HG2% 1.0 . 3.22 150 132 C 98 VAL HA C 98 VAL HG2% 1.0 . 3.33 151 133 C 31 ILE HB C 68 ILE H 1.0 . 5.10 152 134 C 43 TRP HH2 C 29 CYS HBy 1.0 . 4.17 153 135 C 88 LEU HD2% C 97 PRO HGx 1.0 . 4.33 154 136 C 88 LEU HD1% C 99 LYS HBy 1.0 . 3.43 155 137 C 88 LEU HD1% C 42 PHE HDx 1.0 . 3.95 156 138 C 88 LEU HD2% C 42 PHE HDx 1.0 . 4.26 157 139 C 88 LEU HD2% C 99 LYS HA 1.0 . 5.50 158 140 C 31 ILE HA C 31 ILE HG1x 1.0 . 4.25 159 141 C 31 ILE H C 31 ILE HG1x 1.0 . 4.53 160 142 C 71 LYS HE2 C 71 LYS HG2 1.0 . 3.93 161 142 C 71 LYS HG3 C 71 LYS HE2 1.0 . 3.93 162 142 C 71 LYS HG3 C 71 LYS HE3 1.0 . 3.93 163 142 C 71 LYS HE3 C 71 LYS HG2 1.0 . 3.93 164 143 C 33 TYR HBy C 39 ILE HD1% 1.0 . 4.67 165 144 C 39 ILE HA C 39 ILE HD1% 1.0 . 4.05 166 145 C 40 LYS H C 39 ILE HD1% 1.0 . 5.16 167 146 C 39 ILE HD1% C 39 ILE HB 1.0 . 3.43 168 147 C 39 ILE HD1% C 33 TYR H 1.0 . 5.50 169 148 C 39 ILE HD1% C 38 ASN H 1.0 . 5.50 170 149 C 39 ILE HD1% C 36 LEU HBx 1.0 . 3.51 171 150 C 39 ILE HD1% C 39 ILE H 1.0 . 4.36 172 151 C 69 VAL HA C 69 VAL HG2% 1.0 . 3.46 173 152 C 5 THR HA C 6 ASP H 1.0 . 3.25 174 153 C 5 THR HA C 5 THR HG2% 1.0 . 3.33 175 154 C 58 ASN H C 57 GLN HBy 1.0 . 4.37 176 155 C 69 VAL HG1% C 57 GLN HBy 1.0 . 4.58 177 156 C 69 VAL HG2% C 57 GLN HBy 1.0 . 4.91 178 157 C 42 PHE H C 87 CYS HA 1.0 . 5.18 179 158 C 88 LEU HD1% C 87 CYS HA 1.0 . 4.60 180 159 C 43 TRP HA C 87 CYS HA 1.0 . 3.99 181 160 C 87 CYS HA C 88 LEU HBy 1.0 . 4.70 182 161 C 12 LEU H C 29 CYS HA 1.0 . 4.69 183 162 C 29 CYS HA C 11 LEU HA 1.0 . 3.87 184 163 C 88 LEU H C 42 PHE HBx 1.0 . 4.59 185 164 C 88 LEU HD2% C 42 PHE HBx 1.0 . 4.37 186 165 C 88 LEU HBy C 42 PHE HBx 1.0 . 4.12 187 166 C 67 THR H C 67 THR HG2% 1.0 . 4.35 188 167 C 67 THR HG2% C 32 VAL HA 1.0 . 4.13 189 168 C 67 THR HG2% C 67 THR HA 1.0 . 3.35 190 169 C 31 ILE H C 67 THR HG2% 1.0 . 4.55 191 170 C 88 LEU HD2% C 97 PRO HBx 1.0 . 3.77 192 171 C 98 VAL H C 97 PRO HBx 1.0 . 3.95 193 172 C 68 ILE HD1% C 59 PRO HA 1.0 . 3.56 194 173 C 8 SER HA C 7 ILE HG2% 1.0 . 4.28 195 174 C 8 SER H C 7 ILE HG2% 1.0 . 4.15 196 175 C 12 LEU H C 12 LEU HG 1.0 . 4.75 197 176 C 102 ILE HG2% C 102 ILE HG1x 1.0 . 3.71 198 177 C 79 TRP HH2 C 102 ILE HG1x 1.0 . 4.97 199 178 C 41 VAL H C 41 VAL HG1% 1.0 . 3.99 200 179 C 42 PHE H C 41 VAL HG1% 1.0 . 3.47 201 180 C 43 TRP HA C 41 VAL HG1% 1.0 . 4.96 202 181 C 96 THR H C 94 LEU HD2% 1.0 . 4.55 203 182 C 94 LEU HD2% C 94 LEU H 1.0 . 4.06 204 183 C 94 LEU HA C 94 LEU HD2% 1.0 . 3.10 205 184 C 43 TRP HBx C 72 LEU HG 1.0 . 4.17 206 185 C 72 LEU HG C 43 TRP HBy 1.0 . 4.05 207 186 C 72 LEU HG C 43 TRP HE3 1.0 . 3.91 208 187 C 72 LEU HG C 27 ILE H 1.0 . 5.50 209 188 C 72 LEU HG C 85 TYR HEx 1.0 . 3.90 210 189 C 56 THR HA C 56 THR HG2% 1.0 . 3.30 211 190 C 57 GLN H C 56 THR HG2% 1.0 . 3.73 212 191 C 56 THR HG2% C 70 SER HA 1.0 . 3.78 213 192 C 40 LYS H C 39 ILE HB 1.0 . 4.50 214 193 C 68 ILE HG2% C 39 ILE HB 1.0 . 4.91 215 194 C 68 ILE HD1% C 39 ILE HB 1.0 . 5.41 216 195 C 66 SER HA C 67 THR HB 1.0 . 4.61 217 196 C 88 LEU HD1% C 44 GLN H 1.0 . 4.50 218 197 C 88 LEU HD1% C 42 PHE HZ 1.0 . 5.50 219 198 C 88 LEU HD2% C 97 PRO HGy 1.0 . 3.55 220 199 C 88 LEU HD1% C 99 LYS HBx 1.0 . 4.19 221 200 C 88 LEU HD2% C 99 LYS HBx 1.0 . 4.13 222 201 C 88 LEU HD1% C 88 LEU HA 1.0 . 4.18 223 202 C 88 LEU HD2% C 88 LEU HA 1.0 . 4.55 224 203 C 88 LEU HD2% C 99 LYS H 1.0 . 5.14 225 204 C 88 LEU HD1% C 99 LYS HE2 1.0 . 4.65 226 204 C 88 LEU HD1% C 99 LYS HE3 1.0 . 4.65 227 205 C 88 LEU HD2% C 99 LYS HE2 1.0 . 4.98 228 205 C 88 LEU HD2% C 99 LYS HE3 1.0 . 4.98 229 206 C 43 TRP HA C 88 LEU HD1% 1.0 . 4.22 230 207 C 88 LEU HD1% C 88 LEU HBy 1.0 . 3.32 231 208 C 89 VAL HG2% C 88 LEU HA 1.0 . 3.94 232 209 C 7 ILE HD1% C 7 ILE HA 1.0 . 3.89 233 210 C 33 TYR HBx C 7 ILE HA 1.0 . 4.36 234 211 C 7 ILE HG2% C 7 ILE HA 1.0 . 3.39 235 212 C 7 ILE HA C 7 ILE HG12 1.0 . 3.75 236 212 C 7 ILE HA C 7 ILE HG13 1.0 . 3.75 237 213 C 7 ILE HA C 33 TYR HDx 1.0 . 4.74 238 214 C 8 SER H C 7 ILE HA 1.0 . 3.19 239 215 C 33 TYR HBy C 7 ILE HA 1.0 . 4.50 240 216 C 7 ILE HA C 8 SER HB2 1.0 . 4.49 241 216 C 7 ILE HA C 8 SER HB3 1.0 . 4.49 242 217 C 41 VAL H C 39 ILE HG2% 1.0 . 4.78 243 218 C 39 ILE HA C 39 ILE HG2% 1.0 . 3.52 244 219 C 40 LYS H C 39 ILE HG2% 1.0 . 3.65 245 220 C 39 ILE HG2% C 40 LYS HA 1.0 . 4.35 246 221 C 39 ILE H C 39 ILE HG2% 1.0 . 4.00 247 222 C 39 ILE HG2% C 90 GLU H 1.0 . 4.57 248 223 C 33 TYR HDx C 39 ILE HG2% 1.0 . 4.70 249 224 C 33 TYR HA C 34 SER H 1.0 . 3.41 250 225 C 33 TYR HA C 36 LEU HD1% 1.0 . 4.97 251 226 C 33 TYR HA C 33 TYR HDy 1.0 . 4.03 252 227 C 33 TYR HA C 7 ILE HA 1.0 . 3.82 253 228 C 33 TYR HA C 7 ILE HB 1.0 . 5.43 254 229 C 70 SER HA C 69 VAL HB 1.0 . 5.50 255 230 C 33 TYR HA C 36 LEU HG 1.0 . 4.83 256 231 C 12 LEU HA C 12 LEU HG 1.0 . 3.94 257 232 C 94 LEU H C 93 GLU HBx 1.0 . 4.68 258 233 C 36 LEU HD2% C 93 GLU HBx 1.0 . 3.78 259 234 C 104 LYS H C 103 ARG HBx 1.0 . 4.42 260 235 C 103 ARG HBx C 103 ARG HDx 1.0 . 4.09 261 236 C 61 TRP H C 61 TRP HBy 1.0 . 4.04 262 237 C 7 ILE HB C 33 TYR HBy 1.0 . 5.50 263 238 C 102 ILE H C 101 SER HBx 1.0 . 3.82 264 239 C 101 SER HBx C 86 VAL HB 1.0 . 4.82 265 240 C 101 SER HBx C 86 VAL HG2% 1.0 . 3.54 266 241 C 101 SER H C 101 SER HBx 1.0 . 4.07 267 242 C 86 VAL HA C 101 SER HBx 1.0 . 4.37 268 243 C 9 VAL HA C 9 VAL HG1% 1.0 . 3.44 269 244 C 9 VAL HA C 9 VAL HG2% 1.0 . 3.95 270 245 C 6 ASP H C 5 THR HG2% 1.0 . 4.11 271 246 C 27 ILE H C 27 ILE HG1y 1.0 . 4.55 272 247 C 28 VAL H C 27 ILE HB 1.0 . 4.81 273 248 C 27 ILE HB C 72 LEU H 1.0 . 4.93 274 249 C 27 ILE H C 27 ILE HB 1.0 . 4.00 275 250 C 28 VAL HA C 27 ILE HB 1.0 . 4.84 276 251 C 23 GLN HA C 23 GLN HG2 1.0 . 3.62 277 251 C 23 GLN HA C 23 GLN HG3 1.0 . 3.62 278 252 C 56 THR HA C 71 LYS H 1.0 . 4.04 279 253 C 57 GLN H C 56 THR HA 1.0 . 3.33 280 254 C 56 THR HA C 70 SER HA 1.0 . 3.36 281 255 C 103 ARG HDx C 103 ARG HBy 1.0 . 4.09 282 256 C 45 VAL HG1% C 83 THR HB 1.0 . 3.81 283 257 C 45 VAL HG1% C 85 TYR HEx 1.0 . 4.32 284 258 C 45 VAL HG1% C 84 GLU H 1.0 . 3.71 285 259 C 12 LEU H C 12 LEU HBy 1.0 . 4.04 286 260 C 105 ALA H C 104 LYS HG2 1.0 . 3.84 287 260 C 104 LYS HG3 C 105 ALA H 1.0 . 3.84 288 261 C 85 TYR HEx C 74 VAL HG1% 1.0 . 3.59 289 262 C 43 TRP HA C 87 CYS HBx 1.0 . 5.50 290 263 C 101 SER HA C 87 CYS HBx 1.0 . 5.50 291 264 C 86 VAL HA C 87 CYS HBx 1.0 . 4.90 292 265 C 100 ALA HB% C 87 CYS HBx 1.0 . 4.36 293 266 C 41 VAL H C 40 LYS HBy 1.0 . 5.13 294 267 C 41 VAL H C 40 LYS HBx 1.0 . 5.13 295 268 C 88 LEU HA C 88 LEU HG 1.0 . 4.15 296 269 C 88 LEU HG C 99 LYS HE2 1.0 . 5.50 297 269 C 99 LYS HE3 C 88 LEU HG 1.0 . 5.50 298 270 C 101 SER HA C 102 ILE H 1.0 . 3.12 299 271 C 101 SER HA C 86 VAL HB 1.0 . 5.01 300 272 C 101 SER HA C 86 VAL HA 1.0 . 3.44 301 273 C 61 TRP H C 60 GLU HA 1.0 . 3.42 302 274 C 42 PHE H C 88 LEU HBx 1.0 . 4.95 303 275 C 88 LEU HD2% C 88 LEU HBx 1.0 . 3.80 304 276 C 42 PHE HDx C 88 LEU HBx 1.0 . 4.83 305 277 C 94 LEU HG C 91 ASP HBx 1.0 . 4.17 306 278 C 43 TRP HH2 C 29 CYS HBx 1.0 . 4.17 307 279 C 43 TRP HZ2 C 29 CYS HBx 1.0 . 4.16 308 280 C 36 LEU HBx C 36 LEU HD1% 1.0 . 3.80 309 281 C 86 VAL HG1% C 99 LYS HBy 1.0 . 3.73 310 282 C 99 LYS HBy C 88 LEU HA 1.0 . 4.50 311 283 C 77 SER HA C 76 ALA HB% 1.0 . 3.88 312 284 C 76 ALA H C 76 ALA HB% 1.0 . 3.57 313 285 C 76 ALA HB% C 77 SER H 1.0 . 4.12 314 286 C 25 ALA HA C 26 THR H 1.0 . 3.54 315 287 C 33 TYR HDy C 66 SER HBx 1.0 . 4.57 316 288 C 96 THR HB C 97 PRO HDx 1.0 . 3.67 317 289 C 96 THR H C 95 PRO HBx 1.0 . 4.43 318 290 C 102 ILE HG2% C 27 ILE HD1% 1.0 . 3.66 319 291 C 28 VAL H C 27 ILE HD1% 1.0 . 4.57 320 292 C 85 TYR HDx C 27 ILE HD1% 1.0 . 3.85 321 293 C 27 ILE HB C 27 ILE HD1% 1.0 . 3.38 322 294 C 27 ILE HD1% C 85 TYR HEy 1.0 . 4.83 323 295 C 85 TYR HBy C 27 ILE HD1% 1.0 . 4.38 324 296 C 27 ILE HD1% C 27 ILE HA 1.0 . 4.14 325 297 C 74 VAL HG1% C 27 ILE HD1% 1.0 . 3.74 326 298 C 27 ILE H C 27 ILE HD1% 1.0 . 4.00 327 299 C 85 TYR HBx C 27 ILE HD1% 1.0 . 4.26 328 300 C 103 ARG HBy C 103 ARG HDy 1.0 . 4.09 329 301 C 103 ARG HBx C 103 ARG HDy 1.0 . 4.09 330 302 C 51 LYS HE3 C 51 LYS HG2 1.0 . 3.47 331 302 C 51 LYS HE2 C 51 LYS HG2 1.0 . 3.47 332 302 C 51 LYS HG3 C 51 LYS HE2 1.0 . 3.47 333 302 C 51 LYS HG3 C 51 LYS HE3 1.0 . 3.47 334 303 C 54 VAL HA C 72 LEU HD2% 1.0 . 3.24 335 304 C 72 LEU HD2% C 43 TRP HD1 1.0 . 3.52 336 305 C 43 TRP HBx C 72 LEU HD2% 1.0 . 4.61 337 306 C 72 LEU HD2% C 72 LEU HA 1.0 . 4.24 338 307 C 43 TRP HBy C 72 LEU HD2% 1.0 . 4.38 339 308 C 43 TRP HA C 72 LEU HD2% 1.0 . 4.80 340 309 C 69 VAL H C 69 VAL HG1% 1.0 . 4.34 341 310 C 48 VAL H C 48 VAL HG2% 1.0 . 3.12 342 311 C 48 VAL HA C 48 VAL HG2% 1.0 . 3.30 343 312 C 48 VAL HG2% C 47 GLY H 1.0 . 4.54 344 313 C 49 GLU H C 48 VAL HG2% 1.0 . 4.73 345 314 C 94 LEU HD1% C 91 ASP HBy 1.0 . 3.96 346 315 C 94 LEU HD1% C 94 LEU HBy 1.0 . 3.29 347 316 C 96 THR H C 94 LEU HD1% 1.0 . 4.80 348 317 C 94 LEU HD1% C 91 ASP HBx 1.0 . 3.96 349 318 C 94 LEU HD1% C 94 LEU H 1.0 . 4.24 350 319 C 94 LEU HD1% C 90 GLU HA 1.0 . 4.15 351 320 C 94 LEU HA C 94 LEU HD1% 1.0 . 4.56 352 321 C 94 LEU HD1% C 95 PRO HDy 1.0 . 4.27 353 322 C 27 ILE H C 72 LEU HD1% 1.0 . 4.99 354 323 C 72 LEU HD1% C 53 GLY H 1.0 . 5.29 355 324 C 43 TRP HD1 C 72 LEU HD1% 1.0 . 5.50 356 325 C 43 TRP HBx C 72 LEU HD1% 1.0 . 4.47 357 326 C 72 LEU HD1% C 53 GLY HAy 1.0 . 4.60 358 327 C 72 LEU HD1% C 53 GLY HAx 1.0 . 4.60 359 328 C 72 LEU HA C 72 LEU HD1% 1.0 . 3.25 360 329 C 54 VAL HA C 72 LEU HD1% 1.0 . 3.70 361 330 C 43 TRP HBy C 72 LEU HD1% 1.0 . 4.67 362 331 C 72 LEU HD1% C 73 LYS H 1.0 . 3.48 363 332 C 45 VAL HG2% C 72 LEU HD1% 1.0 . 4.67 364 333 C 54 VAL HG2% C 72 LEU HD1% 1.0 . 4.97 365 334 C 72 LEU HD1% C 74 VAL HA 1.0 . 4.53 366 335 C 48 VAL H C 48 VAL HB 1.0 . 3.66 367 336 C 49 GLU H C 48 VAL HB 1.0 . 4.03 368 337 C 67 THR H C 67 THR HB 1.0 . 3.73 369 338 C 67 THR HB C 32 VAL HG1% 1.0 . 5.39 370 339 C 67 THR HB C 32 VAL HG2% 1.0 . 5.50 371 340 C 68 ILE HD1% C 67 THR HB 1.0 . 5.50 372 341 C 68 ILE H C 67 THR HB 1.0 . 4.60 373 342 C 49 GLU H C 49 GLU HGx 1.0 . 4.68 374 343 C 74 VAL HG1% C 74 VAL HA 1.0 . 3.47 375 344 C 86 VAL H C 85 TYR HA 1.0 . 3.30 376 345 C 86 VAL HB C 85 TYR HA 1.0 . 4.84 377 346 C 85 TYR HDx C 85 TYR HA 1.0 . 4.04 378 347 C 45 VAL HG1% C 85 TYR HA 1.0 . 4.50 379 348 C 85 TYR HA C 45 VAL HA 1.0 . 3.94 380 349 C 76 ALA HA C 79 TRP HBx 1.0 . 4.28 381 350 C 76 ALA HA C 79 TRP HBy 1.0 . 4.28 382 351 C 76 ALA HA C 74 VAL HG2% 1.0 . 4.52 383 352 C 89 VAL HA C 89 VAL HG1% 1.0 . 3.22 384 353 C 80 ASP H C 80 ASP HBx 1.0 . 3.78 385 354 C 88 LEU HBx C 42 PHE HBy 1.0 . 4.58 386 355 C 88 LEU HBy C 42 PHE HBy 1.0 . 4.26 387 356 C 54 VAL HA C 55 GLU H 1.0 . 3.20 388 357 C 32 VAL HA C 67 THR HA 1.0 . 3.64 389 358 C 67 THR HA C 32 VAL HG1% 1.0 . 3.96 390 359 C 68 ILE HD1% C 67 THR HA 1.0 . 4.50 391 360 C 33 TYR H C 67 THR HA 1.0 . 3.99 392 361 C 76 ALA HB% C 77 SER HB2 1.0 . 4.93 393 361 C 76 ALA HB% C 77 SER HB3 1.0 . 4.93 394 362 C 78 GLU H C 77 SER HB2 1.0 . 4.41 395 362 C 77 SER HB3 C 78 GLU H 1.0 . 4.41 396 363 C 86 VAL H C 85 TYR HBy 1.0 . 4.76 397 364 C 85 TYR HBy C 27 ILE HG2% 1.0 . 4.28 398 365 C 86 VAL HG1% C 99 LYS HBx 1.0 . 3.79 399 366 C 99 LYS HBx C 100 ALA H 1.0 . 4.29 400 367 C 99 LYS HBx C 88 LEU HA 1.0 . 4.53 401 368 C 43 TRP HBy C 44 GLN H 1.0 . 4.60 402 369 C 97 PRO HGy C 96 THR HB 1.0 . 4.24 403 370 C 96 THR H C 96 THR HB 1.0 . 4.03 404 371 C 96 THR HB C 97 PRO HDy 1.0 . 3.67 405 372 C 33 TYR HDy C 66 SER HBy 1.0 . 4.57 406 373 C 27 ILE H C 27 ILE HG1x 1.0 . 4.55 407 374 C 28 VAL H C 27 ILE HA 1.0 . 3.49 408 375 C 28 VAL HG2% C 27 ILE HA 1.0 . 4.29 409 376 C 3 ARG HA C 3 ARG HGy 1.0 . 4.20 410 377 C 3 ARG HA C 3 ARG HGx 1.0 . 4.20 411 378 C 36 LEU HD1% C 36 LEU HA 1.0 . 4.26 412 379 C 36 LEU HD1% C 91 ASP HBx 1.0 . 4.29 413 380 C 33 TYR HBy C 36 LEU HD1% 1.0 . 4.19 414 381 C 74 VAL HG2% C 79 TRP H 1.0 . 4.10 415 382 C 74 VAL HG2% C 79 TRP HD1 1.0 . 5.28 416 383 C 74 VAL HG2% C 73 LYS HA 1.0 . 4.38 417 384 C 74 VAL HG2% C 79 TRP HBx 1.0 . 4.41 418 385 C 74 VAL HG2% C 79 TRP HBy 1.0 . 4.41 419 386 C 74 VAL HG2% C 74 VAL H 1.0 . 4.23 420 387 C 27 ILE HD1% C 74 VAL HG2% 1.0 . 3.61 421 388 C 74 VAL HA C 74 VAL HG2% 1.0 . 3.87 422 389 C 27 ILE H C 74 VAL HG2% 1.0 . 3.47 423 390 C 79 TRP HZ3 C 74 VAL HG2% 1.0 . 5.43 424 391 C 85 TYR HEx C 74 VAL HG2% 1.0 . 5.50 425 392 C 71 LYS HA C 71 LYS HDx 1.0 . 5.50 426 393 C 71 LYS HA C 71 LYS HDy 1.0 . 5.50 427 394 C 15 PRO HA C 16 PHE H 1.0 . 3.42 428 395 C 69 VAL H C 69 VAL HG2% 1.0 . 3.52 429 396 C 28 VAL HG1% C 70 SER H 1.0 . 3.84 430 397 C 32 VAL HG2% C 32 VAL H 1.0 . 3.65 431 398 C 32 VAL HA C 32 VAL HG2% 1.0 . 3.37 432 399 C 67 THR HA C 32 VAL HG2% 1.0 . 4.13 433 400 C 6 ASP H C 5 THR HB 1.0 . 4.25 434 401 C 73 LYS H C 73 LYS HBy 1.0 . 3.77 435 402 C 72 LEU HD2% C 54 VAL HB 1.0 . 3.98 436 403 C 69 VAL H C 68 ILE HA 1.0 . 3.26 437 404 C 68 ILE HD1% C 68 ILE HA 1.0 . 3.21 438 405 C 68 ILE HA C 68 ILE HG12 1.0 . 3.83 439 405 C 68 ILE HG13 C 68 ILE HA 1.0 . 3.83 440 406 C 65 LYS HA C 66 SER H 1.0 . 3.25 441 407 C 79 TRP HD1 C 80 ASP HA 1.0 . 4.56 442 408 C 80 ASP HA C 104 LYS HDx 1.0 . 4.06 443 409 C 80 ASP HA C 104 LYS HDy 1.0 . 4.06 444 410 C 68 ILE HG2% C 69 VAL HA 1.0 . 4.01 445 411 C 68 ILE HG2% C 59 PRO HA 1.0 . 5.35 446 412 C 68 ILE HG2% C 70 SER H 1.0 . 4.37 447 413 C 68 ILE HG2% C 68 ILE HA 1.0 . 3.57 448 414 C 12 LEU H C 11 LEU HA 1.0 . 3.28 449 415 C 11 LEU HA C 11 LEU HD1% 1.0 . 3.97 450 416 C 43 TRP HA C 43 TRP HE3 1.0 . 4.19 451 417 C 99 LYS HA C 88 LEU HA 1.0 . 3.45 452 418 C 99 LYS HA C 98 VAL HA 1.0 . 4.49 453 419 C 99 LYS HA C 88 LEU HG 1.0 . 3.92 454 420 C 85 TYR HDx C 85 TYR HBx 1.0 . 3.70 455 421 C 85 TYR HBx C 85 TYR HEy 1.0 . 4.96 456 422 C 72 LEU H C 71 LYS HBx 1.0 . 4.84 457 423 C 103 ARG H C 102 ILE HB 1.0 . 4.43 458 424 C 102 ILE HB C 11 LEU HBy 1.0 . 4.61 459 425 C 20 TRP H C 20 TRP HBy 1.0 . 3.96 460 426 C 99 LYS H C 99 LYS HGx 1.0 . 4.33 461 427 C 11 LEU H C 11 LEU HBy 1.0 . 3.94 462 428 C 12 LEU H C 11 LEU HBy 1.0 . 4.72 463 429 C 76 ALA HB% C 24 THR HB 1.0 . 4.16 464 430 C 94 LEU HA C 95 PRO HDy 1.0 . 3.33 465 431 C 94 LEU HD2% C 95 PRO HDy 1.0 . 3.38 466 432 C 96 THR H C 95 PRO HDy 1.0 . 3.67 467 433 C 94 LEU H C 95 PRO HDy 1.0 . 4.86 468 434 C 3 ARG HD3 C 3 ARG HBy 1.0 . 4.18 469 434 C 3 ARG HBy C 3 ARG HD2 1.0 . 4.18 470 435 C 3 ARG HD3 C 3 ARG HBx 1.0 . 4.18 471 435 C 3 ARG HBx C 3 ARG HD2 1.0 . 4.18 472 436 C 37 GLU HA C 37 GLU HGy 1.0 . 3.84 473 437 C 37 GLU H C 37 GLU HGy 1.0 . 4.67 474 438 C 28 VAL H C 28 VAL HG2% 1.0 . 3.55 475 439 C 29 CYS H C 28 VAL HG2% 1.0 . 4.09 476 440 C 45 VAL HG2% C 85 TYR HEx 1.0 . 3.63 477 441 C 45 VAL HG2% C 45 VAL H 1.0 . 3.56 478 442 C 54 VAL HG2% C 54 VAL H 1.0 . 3.99 479 443 C 45 VAL HG2% C 85 TYR HA 1.0 . 3.69 480 444 C 45 VAL HG2% C 43 TRP HBy 1.0 . 3.91 481 445 C 45 VAL HG2% C 45 VAL HA 1.0 . 3.41 482 446 C 36 LEU HD2% C 36 LEU HA 1.0 . 3.22 483 447 C 36 LEU HD2% C 93 GLU HGx 1.0 . 4.29 484 448 C 102 ILE H C 11 LEU HD1% 1.0 . 3.92 485 449 C 85 TYR HBy C 11 LEU HD1% 1.0 . 5.50 486 450 C 101 SER HA C 11 LEU HD1% 1.0 . 3.67 487 451 C 85 TYR HBx C 11 LEU HD1% 1.0 . 5.24 488 452 C 43 TRP HZ3 C 11 LEU HD1% 1.0 . 4.87 489 453 C 101 SER H C 11 LEU HD1% 1.0 . 3.67 490 454 C 86 VAL HA C 11 LEU HD1% 1.0 . 4.15 491 455 C 27 ILE HB C 72 LEU HBx 1.0 . 4.60 492 456 C 101 SER HBy C 102 ILE H 1.0 . 3.99 493 457 C 101 SER HBy C 86 VAL HG2% 1.0 . 3.42 494 458 C 86 VAL HA C 101 SER HBy 1.0 . 5.00 495 459 C 32 VAL HB C 8 SER HB2 1.0 . 3.65 496 459 C 8 SER HB3 C 32 VAL HB 1.0 . 3.65 497 460 C 32 VAL HG1% C 8 SER HB2 1.0 . 4.05 498 460 C 8 SER HB3 C 32 VAL HG1% 1.0 . 4.05 499 461 C 32 VAL HG2% C 8 SER HB2 1.0 . 4.24 500 461 C 8 SER HB3 C 32 VAL HG2% 1.0 . 4.24 501 462 C 31 ILE HA C 8 SER HB2 1.0 . 4.97 502 462 C 31 ILE HA C 8 SER HB3 1.0 . 4.97 503 463 C 8 SER H C 8 SER HB2 1.0 . 3.54 504 463 C 8 SER H C 8 SER HB3 1.0 . 3.54 505 464 C 84 GLU H C 84 GLU HBy 1.0 . 3.91 506 465 C 28 VAL H C 28 VAL HB 1.0 . 3.99 507 466 C 61 TRP HA C 61 TRP HE3 1.0 . 3.77 508 467 C 61 TRP HA C 61 TRP HD1 1.0 . 4.55 509 468 C 28 VAL HG2% C 71 LYS HG2 1.0 . 3.94 510 468 C 28 VAL HG2% C 71 LYS HG3 1.0 . 3.94 511 469 C 71 LYS HA C 71 LYS HG2 1.0 . 4.22 512 469 C 71 LYS HA C 71 LYS HG3 1.0 . 4.22 513 470 C 42 PHE HA C 43 TRP H 1.0 . 3.23 514 471 C 42 PHE HA C 42 PHE HEy 1.0 . 4.63 515 472 C 42 PHE HA C 42 PHE HDy 1.0 . 4.21 516 473 C 33 TYR HDy C 68 ILE HG12 1.0 . 4.96 517 473 C 68 ILE HG13 C 33 TYR HDy 1.0 . 4.96 518 474 C 79 TRP HH2 C 104 LYS HA 1.0 . 4.35 519 475 C 102 ILE HG1y C 104 LYS HA 1.0 . 5.36 520 476 C 104 LYS HA C 104 LYS HG2 1.0 . 3.22 521 476 C 104 LYS HG3 C 104 LYS HA 1.0 . 3.22 522 477 C 104 LYS HA C 79 TRP HZ2 1.0 . 3.83 523 478 C 83 THR HG2% C 78 GLU HA 1.0 . 4.30 524 479 C 45 VAL HG1% C 78 GLU HA 1.0 . 5.50 525 480 C 78 GLU HA C 78 GLU HGy 1.0 . 3.64 526 481 C 98 VAL HA C 99 LYS HBx 1.0 . 4.53 527 482 C 102 ILE HB C 11 LEU HBx 1.0 . 4.61 528 483 C 49 GLU H C 49 GLU HBx 1.0 . 3.73 529 484 C 29 CYS H C 28 VAL HA 1.0 . 3.50 530 485 C 7 ILE HD1% C 33 TYR HBy 1.0 . 3.90 531 486 C 36 LEU HD2% C 33 TYR HBy 1.0 . 3.40 532 487 C 5 THR HG2% C 4 GLN HG2 1.0 . 3.83 533 487 C 5 THR HG2% C 4 GLN HG3 1.0 . 3.83 534 488 C 42 PHE HDx C 88 LEU HBy 1.0 . 4.70 535 489 C 100 ALA HB% C 100 ALA H 1.0 . 3.47 536 490 C 100 ALA HB% C 101 SER H 1.0 . 3.24 537 491 C 100 ALA HB% C 99 LYS HA 1.0 . 4.18 538 492 C 36 LEU HD2% C 93 GLU HBy 1.0 . 4.28 539 493 C 27 ILE H C 27 ILE HG2% 1.0 . 4.64 540 494 C 28 VAL H C 27 ILE HG2% 1.0 . 3.69 541 495 C 43 TRP HH2 C 27 ILE HG2% 1.0 . 5.08 542 496 C 43 TRP HZ3 C 27 ILE HG2% 1.0 . 3.15 543 497 C 85 TYR HBx C 27 ILE HG2% 1.0 . 4.37 544 498 C 27 ILE HG2% C 14 PRO HDx 1.0 . 4.59 545 499 C 27 ILE HD1% C 27 ILE HG2% 1.0 . 3.28 546 500 C 79 TRP HH2 C 14 PRO HDy 1.0 . 4.86 547 501 C 79 TRP HH2 C 14 PRO HDx 1.0 . 4.95 548 502 C 79 TRP HZ2 C 14 PRO HDy 1.0 . 4.65 549 503 C 68 ILE HD1% C 39 ILE HD1% 1.0 . 3.65 550 504 C 68 ILE HD1% C 68 ILE HB 1.0 . 3.22 551 505 C 68 ILE HD1% C 59 PRO HDx 1.0 . 4.15 552 506 C 68 ILE HD1% C 33 TYR HDy 1.0 . 3.79 553 507 C 68 ILE HD1% C 69 VAL H 1.0 . 4.19 554 508 C 31 ILE HA C 31 ILE HG2% 1.0 . 3.07 555 509 C 45 VAL H C 45 VAL HB 1.0 . 3.31 556 510 C 88 LEU HD1% C 42 PHE HBx 1.0 . 4.61 557 511 C 43 TRP HE1 C 70 SER HBx 1.0 . 4.88 558 512 C 43 TRP HE1 C 70 SER HBy 1.0 . 4.88 559 513 C 86 VAL HA C 85 TYR HBy 1.0 . 4.44 560 514 C 7 ILE HG2% C 8 SER HB2 1.0 . 5.40 561 514 C 7 ILE HG2% C 8 SER HB3 1.0 . 5.40 562 515 C 94 LEU HBx C 95 PRO HDy 1.0 . 3.46 563 516 C 27 ILE HA C 27 ILE HG2% 1.0 . 3.20 564 517 C 31 ILE H C 31 ILE HG2% 1.0 . 3.89 565 518 C 29 CYS HA C 31 ILE HG2% 1.0 . 5.50 566 519 C 32 VAL HA C 31 ILE HG2% 1.0 . 5.50 567 520 C 28 VAL HA C 27 ILE HG2% 1.0 . 4.23 568 521 C 83 THR HG2% C 84 GLU HA 1.0 . 4.92 569 522 C 83 THR HG2% C 85 TYR HBx 1.0 . 5.11 570 523 C 96 THR HG2% C 97 PRO HDx 1.0 . 3.99 571 524 C 96 THR HG2% C 97 PRO HDy 1.0 . 3.99 572 525 C 96 THR H C 96 THR HG2% 1.0 . 3.37 573 526 C 45 VAL HG2% C 85 TYR HDy 1.0 . 3.26 574 527 C 54 VAL HG2% C 43 TRP HD1 1.0 . 3.99 575 528 C 75 MET HA C 24 THR HG2% 1.0 . 4.00 576 529 C 24 THR HA C 24 THR HG2% 1.0 . 3.24 577 530 C 24 THR HG2% C 24 THR H 1.0 . 3.84 578 531 C 76 ALA H C 24 THR HG2% 1.0 . 4.12 579 532 C 28 VAL HG2% C 72 LEU H 1.0 . 3.53 580 533 C 53 GLY H C 54 VAL HG1% 1.0 . 4.09 581 534 C 101 SER HA C 86 VAL HG2% 1.0 . 3.42 582 535 C 69 VAL HG1% C 69 VAL HA 1.0 . 3.32 583 536 C 86 VAL HA C 86 VAL HG2% 1.0 . 3.76 584 537 C 41 VAL HG1% C 43 TRP HE1 1.0 . 3.66 585 538 C 42 PHE HBx C 41 VAL HG1% 1.0 . 4.84 586 539 C 28 VAL HA C 28 VAL HG2% 1.0 . 3.07 587 540 C 41 VAL H C 41 VAL HG2% 1.0 . 3.25 588 541 C 8 SER HA C 9 VAL HG2% 1.0 . 3.65 589 542 C 40 LYS HA C 41 VAL HG2% 1.0 . 3.64 590 543 C 102 ILE HB C 11 LEU HD1% 1.0 . 3.02 591 544 C 87 CYS HBx C 11 LEU HD1% 1.0 . 3.95 592 545 C 94 LEU HBy C 95 PRO HDy 1.0 . 4.22 593 546 C 33 TYR HDy C 68 ILE HB 1.0 . 4.61 594 547 C 33 TYR HDy C 36 LEU HBy 1.0 . 3.97 595 548 C 36 LEU HD1% C 36 LEU HBy 1.0 . 3.55 596 549 C 39 ILE HD1% C 36 LEU HBy 1.0 . 4.09 597 550 C 86 VAL HG1% C 87 CYS HBx 1.0 . 4.73 598 551 C 43 TRP HZ2 C 29 CYS HBy 1.0 . 4.16 599 552 C 86 VAL HG1% C 87 CYS HBy 1.0 . 5.21 600 553 C 33 TYR H C 32 VAL HG1% 1.0 . 3.25 601 554 C 102 ILE HD1% C 13 LYS HA 1.0 . 3.74 602 555 C 102 ILE HD1% C 13 LYS HDy 1.0 . 4.80 603 556 C 102 ILE HD1% C 14 PRO HDy 1.0 . 4.69 604 557 C 102 ILE HD1% C 13 LYS HDx 1.0 . 4.80 605 558 C 102 ILE HD1% C 14 PRO HDx 1.0 . 5.20 606 559 C 102 ILE HD1% C 13 LYS HG2 1.0 . 3.80 607 559 C 102 ILE HD1% C 13 LYS HG3 1.0 . 3.80 608 560 C 102 ILE HD1% C 13 LYS HEx 1.0 . 4.31 609 560 C 102 ILE HD1% C 13 LYS HEy 1.0 . 4.31 610 561 C 68 ILE HD1% C 59 PRO HDy 1.0 . 4.81 611 562 C 68 ILE HD1% C 58 ASN HA 1.0 . 4.96 612 563 C 68 ILE HD1% C 33 TYR H 1.0 . 4.92 613 564 C 7 ILE HD1% C 7 ILE H 1.0 . 4.50 614 565 C 7 ILE HD1% C 33 TYR HDx 1.0 . 4.09 615 566 C 102 ILE HD1% C 11 LEU HA 1.0 . 4.52 616 567 C 102 ILE HD1% C 12 LEU H 1.0 . 4.52 617 568 C 72 LEU HD1% C 50 ARG HDx 1.0 . 4.12 618 569 C 45 VAL HG2% C 50 ARG HDx 1.0 . 4.34 619 570 C 45 VAL HG2% C 50 ARG HDy 1.0 . 4.34 620 571 C 27 ILE HB C 72 LEU HBy 1.0 . 4.60 621 572 C 34 SER H C 33 TYR HBy 1.0 . 3.68 622 573 C 85 TYR HDx C 74 VAL HG1% 1.0 . 4.08 623 574 C 38 ASN H C 37 GLU HBx 1.0 . 4.53 624 575 C 43 TRP HBy C 85 TYR HDy 1.0 . 4.26 625 576 C 43 TRP HBx C 85 TYR HDy 1.0 . 5.39 626 577 C 102 ILE HG2% C 13 LYS HA 1.0 . 4.50 627 578 C 102 ILE HG1y C 13 LYS HA 1.0 . 4.00 628 579 C 13 LYS HA C 13 LYS HG2 1.0 . 3.50 629 579 C 13 LYS HA C 13 LYS HG3 1.0 . 3.50 630 580 C 14 PRO HDx C 13 LYS HA 1.0 . 3.29 631 581 C 14 PRO HDy C 13 LYS HA 1.0 . 3.26 632 582 C 79 TRP HH2 C 13 LYS HA 1.0 . 4.63 633 583 C 79 TRP HZ2 C 13 LYS HA 1.0 . 4.67 634 584 C 41 VAL H C 40 LYS HA 1.0 . 2.81 635 585 C 48 VAL H C 46 ASN HA 1.0 . 4.27 636 586 C 47 GLY H C 46 ASN HA 1.0 . 3.34 637 587 C 45 VAL HG1% C 46 ASN HA 1.0 . 4.43 638 588 C 32 VAL HA C 32 VAL HG1% 1.0 . 3.20 639 589 C 33 TYR H C 32 VAL HA 1.0 . 3.05 640 590 C 67 THR HA C 33 TYR HDy 1.0 . 4.52 641 591 C 67 THR HA C 68 ILE HB 1.0 . 4.30 642 592 C 45 VAL HG1% C 45 VAL HA 1.0 . 3.07 643 593 C 59 PRO HDx C 58 ASN HA 1.0 . 3.12 644 594 C 45 VAL HG1% C 46 ASN HBx 1.0 . 4.52 645 595 C 48 VAL HG2% C 46 ASN HBx 1.0 . 4.42 646 596 C 45 VAL HG1% C 46 ASN HBy 1.0 . 4.52 647 597 C 48 VAL HG2% C 46 ASN HBy 1.0 . 4.42 648 598 C 48 VAL H C 46 ASN HBy 1.0 . 3.98 649 599 C 48 VAL H C 46 ASN HBx 1.0 . 3.98 650 600 C 83 THR HA C 84 GLU HGx 1.0 . 4.52 651 601 C 83 THR HA C 84 GLU HGy 1.0 . 4.52 652 602 C 84 GLU H C 84 GLU HGy 1.0 . 3.90 653 603 C 85 TYR H C 84 GLU HGy 1.0 . 5.28 654 604 C 85 TYR H C 84 GLU HGx 1.0 . 5.28 655 605 C 78 GLU H C 78 GLU HGx 1.0 . 4.58 656 606 C 78 GLU H C 78 GLU HGy 1.0 . 4.58 657 607 C 78 GLU HA C 78 GLU HGx 1.0 . 3.64 658 608 C 75 MET H C 75 MET HGx 1.0 . 4.11 659 609 C 39 ILE HG2% C 89 VAL HB 1.0 . 4.22 660 610 C 39 ILE HG2% C 91 ASP HA 1.0 . 4.23 661 611 C 89 VAL HA C 39 ILE HG2% 1.0 . 4.22 662 612 C 68 ILE HG2% C 57 GLN H 1.0 . 4.22 663 613 C 31 ILE HD1% C 32 VAL H 1.0 . 5.03 664 614 C 31 ILE H C 30 GLU HA 1.0 . 3.01 665 615 C 70 SER HA C 71 LYS H 1.0 . 3.18 666 616 C 33 TYR HA C 32 VAL HG1% 1.0 . 3.86 667 617 C 69 VAL HG1% C 70 SER HA 1.0 . 4.21 668 618 C 86 VAL HG1% C 99 LYS HA 1.0 . 3.51 669 619 C 88 LEU HD1% C 99 LYS HA 1.0 . 3.99 670 620 C 7 ILE H C 6 ASP HBx 1.0 . 4.45 671 621 C 87 CYS H C 86 VAL HA 1.0 . 3.08 672 622 C 87 CYS HBy C 43 TRP HZ2 1.0 . 4.47 673 623 C 87 CYS HBx C 43 TRP HZ3 1.0 . 5.45 674 624 C 87 CYS HBx C 43 TRP HZ2 1.0 . 5.50 675 625 C 8 SER H C 7 ILE HG12 1.0 . 3.69 676 625 C 8 SER H C 7 ILE HG13 1.0 . 3.69 677 626 C 36 LEU HD1% C 91 ASP HBy 1.0 . 4.29 678 627 C 68 ILE HD1% C 59 PRO HGx 1.0 . 3.67 679 628 C 72 LEU HD2% C 55 GLU H 1.0 . 4.30 680 629 C 72 LEU HD2% C 43 TRP H 1.0 . 5.07 681 630 C 72 LEU HD2% C 53 GLY H 1.0 . 5.31 682 631 C 72 LEU HD1% C 50 ARG HDy 1.0 . 4.12 683 632 C 72 LEU HD1% C 85 TYR HDy 1.0 . 4.53 684 633 C 72 LEU H C 72 LEU HD1% 1.0 . 4.30 685 634 C 72 LEU HD1% C 55 GLU H 1.0 . 5.26 686 635 C 62 SER H C 61 TRP HBx 1.0 . 4.75 687 636 C 62 SER H C 61 TRP HBy 1.0 . 4.75 688 637 C 56 THR HA C 57 GLN HG2 1.0 . 4.27 689 637 C 57 GLN HG3 C 56 THR HA 1.0 . 4.27 690 638 C 104 LYS H C 103 ARG HBy 1.0 . 4.42 691 639 C 86 VAL HA C 87 CYS HA 1.0 . 4.41 692 640 C 94 LEU H C 92 SER HA 1.0 . 4.46 693 641 C 10 SER H C 9 VAL HA 1.0 . 3.08 694 642 C 96 THR H C 95 PRO HBy 1.0 . 4.43 695 643 C 57 GLN HBx C 58 ASN HA 1.0 . 4.98 696 644 C 69 VAL HA C 57 GLN HBy 1.0 . 5.14 697 645 C 66 SER H C 65 LYS HBx 1.0 . 4.09 698 646 C 29 CYS H C 11 LEU HD2% 1.0 . 4.19 699 647 C 89 VAL H C 88 LEU HG 1.0 . 4.45 700 648 C 42 PHE HDx C 88 LEU HG 1.0 . 4.92 701 649 C 72 LEU HD1% C 50 ARG HGx 1.0 . 4.51 702 650 C 33 TYR HBx C 36 LEU HD1% 1.0 . 4.02 703 651 C 28 VAL HA C 11 LEU HD2% 1.0 . 5.18 704 652 C 11 LEU HD2% C 87 CYS HA 1.0 . 4.82 705 653 C 33 TYR HDx C 36 LEU HD1% 1.0 . 3.96 706 654 C 94 LEU HG C 95 PRO HDy 1.0 . 4.50 707 655 C 88 LEU HD2% C 97 PRO HA 1.0 . 5.09 708 656 C 93 GLU HA C 94 LEU HD2% 1.0 . 5.50 709 657 C 94 LEU HD2% C 95 PRO HA 1.0 . 5.50 710 658 C 101 SER HA C 11 LEU HD2% 1.0 . 4.40 711 659 C 27 ILE HA C 28 VAL HB 1.0 . 4.73 712 660 C 9 VAL HA C 8 SER HB2 1.0 . 4.97 713 660 C 9 VAL HA C 8 SER HB3 1.0 . 4.97 714 661 C 42 PHE H C 42 PHE HBy 1.0 . 4.14 715 662 C 69 VAL H C 59 PRO HA 1.0 . 5.00 716 663 C 58 ASN HA C 59 PRO HGx 1.0 . 4.63 717 664 C 72 LEU HD1% C 50 ARG HGy 1.0 . 4.51 718 665 C 72 LEU HD1% C 54 VAL HB 1.0 . 4.29 719 666 C 19 ILE H C 19 ILE HD1% 1.0 . 4.77 720 667 C 19 ILE HD1% C 20 TRP H 1.0 . 5.24 721 668 C 59 PRO HDy C 58 ASN HBx 1.0 . 3.96 722 669 C 59 PRO HDy C 58 ASN HBy 1.0 . 3.96 723 670 C 102 ILE HG1y C 14 PRO HDy 1.0 . 4.68 724 671 C 14 PRO HDy C 13 LYS HG2 1.0 . 3.72 725 671 C 14 PRO HDy C 13 LYS HG3 1.0 . 3.72 726 672 C 14 PRO HDx C 13 LYS HG2 1.0 . 4.64 727 672 C 14 PRO HDx C 13 LYS HG3 1.0 . 4.64 728 673 C 43 TRP HZ3 C 27 ILE HB 1.0 . 3.99 729 674 C 31 ILE HB C 33 TYR HDx 1.0 . 4.48 730 675 C 33 TYR HBx C 39 ILE HD1% 1.0 . 5.06 731 676 C 39 ILE HD1% C 68 ILE HG12 1.0 . 3.68 732 676 C 68 ILE HG13 C 39 ILE HD1% 1.0 . 3.68 733 677 C 39 ILE HD1% C 36 LEU HA 1.0 . 5.03 734 678 C 39 ILE HD1% C 37 GLU HA 1.0 . 5.37 735 679 C 39 ILE HD1% C 33 TYR HDx 1.0 . 4.03 736 680 C 39 ILE HD1% C 33 TYR HDy 1.0 . 4.21 737 681 C 54 VAL HA C 73 LYS H 1.0 . 4.46 738 682 C 5 THR HA C 7 ILE H 1.0 . 4.45 739 683 C 59 PRO HDy C 58 ASN HA 1.0 . 3.15 740 684 C 37 GLU HA C 37 GLU HGx 1.0 . 3.84 741 685 C 33 TYR HBx C 36 LEU HD2% 1.0 . 4.64 742 686 C 81 SER H C 80 ASP HBy 1.0 . 4.30 743 687 C 31 ILE HB C 68 ILE HB 1.0 . 4.34 744 688 C 71 LYS H C 71 LYS HBy 1.0 . 3.85 745 689 C 27 ILE H C 73 LYS HA 1.0 . 4.04 746 690 C 67 THR HA C 32 VAL H 1.0 . 5.50 747 691 C 67 THR HA C 60 GLU H 1.0 . 5.50 748 692 C 3 ARG HA C 3 ARG HD2 1.0 . 4.08 749 692 C 3 ARG HA C 3 ARG HD3 1.0 . 4.08 750 693 C 30 GLU H C 11 LEU HA 1.0 . 4.30 751 694 C 102 ILE HB C 11 LEU HA 1.0 . 5.50 752 695 C 94 LEU HA C 96 THR H 1.0 . 4.50 753 696 C 58 ASN H C 59 PRO HDx 1.0 . 5.11 754 697 C 49 GLU H C 49 GLU HGy 1.0 . 4.68 755 698 C 29 CYS HA C 11 LEU HD1% 1.0 . 5.08 756 699 C 100 ALA HA C 101 SER HBx 1.0 . 5.09 757 700 C 100 ALA HB% C 101 SER HBx 1.0 . 5.50 758 701 C 102 ILE HG2% C 101 SER HBx 1.0 . 5.50 759 702 C 101 SER HBy C 100 ALA HB% 1.0 . 5.32 760 703 C 101 SER HA C 100 ALA HB% 1.0 . 4.51 761 704 C 59 PRO HA C 68 ILE HG12 1.0 . 4.16 762 704 C 68 ILE HG13 C 59 PRO HA 1.0 . 4.16 763 705 C 102 ILE H C 101 SER H 1.0 . 4.64 764 706 C 101 SER H C 100 ALA H 1.0 . 4.18 765 707 C 100 ALA HA C 101 SER H 1.0 . 3.00 766 708 C 101 SER HBy C 101 SER H 1.0 . 3.76 767 709 C 39 ILE H C 39 ILE HG1y 1.0 . 3.70 768 710 C 39 ILE H C 38 ASN HBx 1.0 . 5.24 769 711 C 39 ILE H C 38 ASN HA 1.0 . 3.33 770 712 C 39 ILE H C 38 ASN HBy 1.0 . 5.24 771 713 C 40 LYS H C 39 ILE H 1.0 . 4.79 772 714 C 39 ILE HB C 39 ILE H 1.0 . 3.03 773 715 C 38 ASN H C 39 ILE H 1.0 . 3.68 774 716 C 39 ILE H C 39 ILE HG1x 1.0 . 3.70 775 717 C 20 TRP H C 20 TRP HBx 1.0 . 3.96 776 718 C 20 TRP HD1 C 20 TRP H 1.0 . 4.31 777 719 C 61 TRP HA C 62 SER H 1.0 . 3.11 778 720 C 75 MET H C 74 VAL HA 1.0 . 3.40 779 721 C 75 MET H C 75 MET HBy 1.0 . 3.66 780 722 C 75 MET H C 74 VAL HG1% 1.0 . 4.05 781 723 C 75 MET H C 75 MET HBx 1.0 . 3.66 782 724 C 75 MET H C 75 MET HGy 1.0 . 4.11 783 725 C 7 ILE HB C 8 SER H 1.0 . 4.39 784 726 C 33 TYR HA C 8 SER H 1.0 . 4.53 785 727 C 29 CYS H C 70 SER H 1.0 . 4.19 786 728 C 69 VAL HB C 70 SER H 1.0 . 4.35 787 729 C 85 TYR HBy C 102 ILE H 1.0 . 5.24 788 730 C 69 VAL HA C 70 SER H 1.0 . 3.12 789 731 C 69 VAL H C 70 SER H 1.0 . 4.86 790 732 C 93 GLU H C 93 GLU HGx 1.0 . 4.08 791 733 C 93 GLU H C 93 GLU HBx 1.0 . 3.67 792 734 C 75 MET H C 78 GLU H 1.0 . 4.87 793 735 C 78 GLU H C 78 GLU HB2 1.0 . 3.58 794 736 C 78 GLU H C 78 GLU HB3 1.0 . 3.58 795 737 C 93 GLU H C 94 LEU H 1.0 . 3.50 796 738 C 94 LEU HG C 94 LEU H 1.0 . 3.38 797 739 C 94 LEU HBy C 94 LEU H 1.0 . 3.29 798 740 C 36 LEU HD2% C 94 LEU H 1.0 . 4.74 799 741 C 59 PRO HA C 60 GLU H 1.0 . 3.22 800 742 C 89 VAL HA C 90 GLU H 1.0 . 2.93 801 743 C 40 LYS H C 90 GLU H 1.0 . 3.90 802 744 C 72 LEU H C 72 LEU HBy 1.0 . 4.18 803 745 C 27 ILE H C 72 LEU H 1.0 . 4.33 804 746 C 11 LEU H C 11 LEU HG 1.0 . 3.83 805 747 C 71 LYS HA C 72 LEU H 1.0 . 3.26 806 748 C 29 CYS H C 72 LEU H 1.0 . 4.86 807 749 C 72 LEU H C 71 LYS HBy 1.0 . 4.84 808 750 C 72 LEU H C 72 LEU HBx 1.0 . 4.18 809 751 C 43 TRP HH2 C 72 LEU H 1.0 . 4.62 810 752 C 71 LYS H C 71 LYS HBx 1.0 . 3.85 811 753 C 85 TYR H C 84 GLU HBx 1.0 . 4.46 812 754 C 24 THR H C 23 GLN HG2 1.0 . 4.11 813 754 C 23 GLN HG3 C 24 THR H 1.0 . 4.11 814 755 C 59 PRO HGy C 58 ASN HD21 1.0 . 4.68 815 756 C 72 LEU HA C 73 LYS H 1.0 . 3.17 816 757 C 73 LYS H C 73 LYS HBx 1.0 . 3.77 817 758 C 57 GLN H C 70 SER HA 1.0 . 3.93 818 759 C 57 GLN H C 57 GLN HBy 1.0 . 3.53 819 760 C 88 LEU H C 88 LEU HBy 1.0 . 3.73 820 761 C 88 LEU H C 87 CYS HBy 1.0 . 4.36 821 762 C 88 LEU H C 42 PHE H 1.0 . 4.16 822 763 C 88 LEU H C 87 CYS HA 1.0 . 3.12 823 764 C 88 LEU H C 88 LEU HD1% 1.0 . 3.88 824 765 C 88 LEU H C 88 LEU HBx 1.0 . 3.84 825 766 C 31 ILE HB C 31 ILE H 1.0 . 3.70 826 767 C 31 ILE H C 68 ILE H 1.0 . 4.24 827 768 C 31 ILE H C 31 ILE HG1y 1.0 . 4.53 828 769 C 56 THR HG2% C 56 THR H 1.0 . 4.88 829 770 C 56 THR H C 56 THR HB 1.0 . 4.12 830 771 C 56 THR H C 55 GLU HA 1.0 . 3.52 831 772 C 38 ASN HD22 C 37 GLU HBy 1.0 . 5.50 832 773 C 38 ASN HD22 C 37 GLU HBx 1.0 . 5.50 833 774 C 59 PRO HGy C 58 ASN HD22 1.0 . 4.68 834 775 C 34 SER H C 33 TYR HBx 1.0 . 3.71 835 776 C 34 SER H C 33 TYR HDy 1.0 . 4.39 836 777 C 67 THR H C 60 GLU H 1.0 . 3.92 837 778 C 67 THR H C 66 SER HBx 1.0 . 4.41 838 779 C 67 THR H C 66 SER HBy 1.0 . 4.41 839 780 C 67 THR H C 66 SER HA 1.0 . 3.18 840 781 C 48 VAL H C 47 GLY H 1.0 . 3.42 841 782 C 58 ASN H C 57 GLN HA 1.0 . 2.99 842 783 C 58 ASN H C 58 ASN HBy 1.0 . 3.66 843 784 C 58 ASN H C 57 GLN H 1.0 . 4.68 844 785 C 58 ASN H C 58 ASN HBx 1.0 . 3.66 845 786 C 10 SER H C 10 SER HBx 1.0 . 3.92 846 787 C 42 PHE HBy C 43 TRP H 1.0 . 4.22 847 788 C 42 PHE H C 43 TRP H 1.0 . 4.97 848 789 C 44 GLN H C 43 TRP H 1.0 . 5.35 849 790 C 42 PHE HBx C 43 TRP H 1.0 . 4.10 850 791 C 86 VAL H C 85 TYR HBx 1.0 . 4.55 851 792 C 86 VAL H C 86 VAL HB 1.0 . 3.62 852 793 C 102 ILE HB C 102 ILE H 1.0 . 3.85 853 794 C 102 ILE HG2% C 102 ILE H 1.0 . 3.56 854 795 C 85 TYR H C 102 ILE H 1.0 . 4.20 855 796 C 76 ALA HA C 79 TRP H 1.0 . 4.33 856 797 C 79 TRP H C 78 GLU HB2 1.0 . 4.70 857 798 C 79 TRP H C 78 GLU HB3 1.0 . 4.70 858 799 C 80 ASP H C 79 TRP H 1.0 . 4.01 859 800 C 79 TRP H C 79 TRP HBx 1.0 . 3.72 860 801 C 79 TRP H C 79 TRP HBy 1.0 . 3.72 861 802 C 41 VAL H C 41 VAL HB 1.0 . 3.31 862 803 C 99 LYS HA C 100 ALA H 1.0 . 3.06 863 804 C 87 CYS H C 100 ALA H 1.0 . 3.30 864 805 C 86 VAL HA C 100 ALA H 1.0 . 4.38 865 806 C 88 LEU HA C 100 ALA H 1.0 . 4.74 866 807 C 99 LYS HBy C 100 ALA H 1.0 . 3.48 867 808 C 87 CYS HBx C 100 ALA H 1.0 . 4.81 868 809 C 104 LYS H C 104 LYS HBy 1.0 . 3.83 869 810 C 11 LEU H C 10 SER HBx 1.0 . 3.92 870 811 C 11 LEU H C 11 LEU HBx 1.0 . 3.94 871 812 C 11 LEU H C 11 LEU HD2% 1.0 . 4.70 872 813 C 11 LEU H C 10 SER HA 1.0 . 3.05 873 814 C 6 ASP H C 6 ASP HBy 1.0 . 3.93 874 815 C 6 ASP H C 6 ASP HBx 1.0 . 3.93 875 816 C 87 CYS H C 11 LEU HD1% 1.0 . 3.44 876 817 C 87 CYS H C 86 VAL HB 1.0 . 4.45 877 818 C 87 CYS H C 87 CYS HBx 1.0 . 3.85 878 819 C 87 CYS H C 101 SER HA 1.0 . 4.23 879 820 C 31 ILE HA C 32 VAL H 1.0 . 3.13 880 821 C 32 VAL H C 32 VAL HB 1.0 . 3.70 881 822 C 33 TYR H C 32 VAL H 1.0 . 4.54 882 823 C 32 VAL H C 31 ILE HG2% 1.0 . 3.62 883 824 C 55 GLU H C 54 VAL HB 1.0 . 4.20 884 825 C 42 PHE H C 41 VAL HA 1.0 . 3.11 885 826 C 42 PHE H C 88 LEU HBy 1.0 . 4.60 886 827 C 42 PHE H C 41 VAL H 1.0 . 5.15 887 828 C 42 PHE H C 42 PHE HDy 1.0 . 5.00 888 829 C 42 PHE H C 41 VAL HB 1.0 . 4.71 889 830 C 29 CYS H C 43 TRP HZ3 1.0 . 5.50 890 831 C 29 CYS H C 43 TRP HH2 1.0 . 4.27 891 832 C 77 SER H C 77 SER HB2 1.0 . 3.82 892 832 C 77 SER H C 77 SER HB3 1.0 . 3.82 893 833 C 77 SER H C 78 GLU H 1.0 . 4.35 894 834 C 4 GLN HA C 5 THR H 1.0 . 3.37 895 835 C 5 THR HB C 5 THR H 1.0 . 4.16 896 836 C 6 ASP H C 5 THR H 1.0 . 4.74 897 837 C 5 THR HG2% C 5 THR H 1.0 . 4.15 898 838 C 8 SER H C 7 ILE H 1.0 . 4.50 899 839 C 7 ILE H C 6 ASP HBy 1.0 . 4.45 900 840 C 6 ASP H C 7 ILE H 1.0 . 4.13 901 841 C 7 ILE HG2% C 7 ILE H 1.0 . 3.33 902 842 C 7 ILE HB C 7 ILE H 1.0 . 4.05 903 843 C 7 ILE H C 6 ASP HA 1.0 . 3.50 904 844 C 7 ILE H C 7 ILE HG12 1.0 . 4.79 905 844 C 7 ILE HG13 C 7 ILE H 1.0 . 4.79 906 845 C 66 SER H C 65 LYS HBy 1.0 . 4.09 907 846 C 89 VAL H C 99 LYS HA 1.0 . 4.17 908 847 C 89 VAL H C 88 LEU HD2% 1.0 . 4.43 909 848 C 89 VAL H C 89 VAL HG1% 1.0 . 4.74 910 849 C 89 VAL H C 88 LEU HBy 1.0 . 4.46 911 850 C 89 VAL H C 89 VAL HB 1.0 . 3.54 912 851 C 89 VAL H C 88 LEU HA 1.0 . 3.02 913 852 C 89 VAL H C 88 LEU HBx 1.0 . 4.05 914 853 C 48 VAL H C 45 VAL H 1.0 . 3.91 915 854 C 44 GLN HA C 45 VAL H 1.0 . 3.11 916 855 C 12 LEU H C 11 LEU HBx 1.0 . 4.72 917 856 C 28 VAL H C 12 LEU H 1.0 . 4.62 918 857 C 12 LEU H C 12 LEU HBx 1.0 . 4.04 919 858 C 43 TRP HE3 C 44 GLN H 1.0 . 4.69 920 859 C 43 TRP HA C 44 GLN H 1.0 . 3.31 921 860 C 86 VAL H C 44 GLN H 1.0 . 3.96 922 861 C 43 TRP HBx C 44 GLN H 1.0 . 4.22 923 862 C 54 VAL HB C 54 VAL H 1.0 . 3.13 924 863 C 55 GLU H C 54 VAL H 1.0 . 4.72 925 864 C 54 VAL H C 54 VAL HG1% 1.0 . 3.46 926 865 C 72 LEU HD1% C 54 VAL H 1.0 . 4.58 927 866 C 99 LYS H C 99 LYS HGy 1.0 . 4.33 928 867 C 98 VAL HA C 99 LYS H 1.0 . 2.90 929 868 C 99 LYS H C 100 ALA H 1.0 . 4.72 930 869 C 99 LYS HBy C 99 LYS H 1.0 . 4.13 931 870 C 99 LYS H C 99 LYS HD2 1.0 . 4.53 932 870 C 99 LYS HD3 C 99 LYS H 1.0 . 4.53 933 871 C 33 TYR H C 66 SER H 1.0 . 4.20 934 872 C 33 TYR H C 33 TYR HDy 1.0 . 3.82 935 873 C 53 GLY H C 54 VAL H 1.0 . 4.42 936 874 C 38 ASN HD21 C 37 GLU HBy 1.0 . 5.50 937 875 C 38 ASN HD21 C 37 GLU HBx 1.0 . 5.50 938 876 C 21 THR H C 21 THR HG2% 1.0 . 4.45 939 877 C 9 VAL H C 8 SER HB2 1.0 . 3.80 940 877 C 8 SER HB3 C 9 VAL H 1.0 . 3.80 941 878 C 9 VAL HG2% C 9 VAL H 1.0 . 3.54 942 879 C 8 SER HA C 9 VAL H 1.0 . 2.93 943 880 C 9 VAL H C 9 VAL HB 1.0 . 3.53 944 881 C 49 GLU H C 49 GLU HBy 1.0 . 3.73 945 882 C 49 GLU H C 48 VAL HA 1.0 . 3.28 946 883 C 68 ILE H C 67 THR HA 1.0 . 3.24 947 884 C 68 ILE HG2% C 68 ILE H 1.0 . 4.23 948 885 C 68 ILE HD1% C 68 ILE H 1.0 . 4.37 949 886 C 68 ILE H C 68 ILE HG12 1.0 . 4.15 950 886 C 68 ILE HG13 C 68 ILE H 1.0 . 4.15 951 887 C 68 ILE H C 32 VAL HA 1.0 . 4.84 952 888 C 68 ILE H C 68 ILE HB 1.0 . 3.83 953 889 C 83 THR H C 82 GLY H 1.0 . 3.70 954 890 C 83 THR H C 84 GLU H 1.0 . 4.78 955 891 C 36 LEU HD1% C 36 LEU H 1.0 . 4.50 956 892 C 36 LEU HBy C 36 LEU H 1.0 . 3.57 957 893 C 35 ASP H C 36 LEU H 1.0 . 4.24 958 894 C 36 LEU HD2% C 36 LEU H 1.0 . 4.16 959 895 C 90 GLU H C 91 ASP H 1.0 . 4.65 960 896 C 91 ASP H C 91 ASP HBy 1.0 . 4.18 961 897 C 94 LEU HBy C 91 ASP H 1.0 . 4.23 962 898 C 94 LEU HD1% C 91 ASP H 1.0 . 4.05 963 899 C 90 GLU HA C 91 ASP H 1.0 . 3.08 964 900 C 91 ASP H C 91 ASP HBx 1.0 . 4.18 965 901 C 80 ASP H C 80 ASP HBy 1.0 . 3.78 966 902 C 81 SER H C 80 ASP H 1.0 . 4.04 967 903 C 80 ASP H C 79 TRP HBx 1.0 . 4.44 968 904 C 80 ASP H C 79 TRP HBy 1.0 . 4.44 969 905 C 35 ASP H C 34 SER HBx 1.0 . 4.28 970 906 C 38 ASN H C 37 GLU HBy 1.0 . 4.53 971 907 C 37 GLU H C 37 GLU HBy 1.0 . 4.06 972 908 C 37 GLU H C 37 GLU HGx 1.0 . 4.67 973 909 C 36 LEU HA C 37 GLU H 1.0 . 3.46 974 910 C 37 GLU H C 37 GLU HBx 1.0 . 4.06 975 911 C 37 GLU H C 36 LEU HBy 1.0 . 4.41 976 912 C 38 ASN H C 37 GLU H 1.0 . 4.52 977 913 C 69 VAL H C 69 VAL HB 1.0 . 3.49 978 914 C 68 ILE HG2% C 69 VAL H 1.0 . 3.30 979 915 C 13 LYS H C 13 LYS HG2 1.0 . 3.18 980 915 C 13 LYS HG3 C 13 LYS H 1.0 . 3.18 981 916 C 12 LEU HA C 13 LYS H 1.0 . 2.90 982 917 C 61 TRP H C 61 TRP HBx 1.0 . 4.04 983 918 C 98 VAL H C 97 PRO HA 1.0 . 3.10 984 919 C 98 VAL HG1% C 98 VAL H 1.0 . 4.07 985 920 C 89 VAL H C 98 VAL H 1.0 . 3.91 986 921 C 98 VAL H C 98 VAL HB 1.0 . 3.86 987 922 C 85 TYR H C 85 TYR HBy 1.0 . 4.04 988 923 C 85 TYR H C 84 GLU HA 1.0 . 3.44 989 924 C 85 TYR HDx C 85 TYR H 1.0 . 4.04 990 925 C 85 TYR H C 84 GLU HBy 1.0 . 4.46 991 926 C 105 ALA H C 104 LYS HA 1.0 . 2.99 992 927 C 105 ALA H C 104 LYS H 1.0 . 4.85 993 928 C 105 ALA H C 104 LYS HBy 1.0 . 4.36 994 929 C 105 ALA H C 104 LYS HBx 1.0 . 4.36 995 930 C 105 ALA H C 79 TRP HZ2 1.0 . 4.72 996 931 C 81 SER H C 81 SER HBx 1.0 . 4.10 997 932 C 84 GLU H C 84 GLU HGx 1.0 . 3.90 998 933 C 84 GLU H C 84 GLU HBx 1.0 . 3.91 999 934 C 84 GLU H C 83 THR HA 1.0 . 3.01 1000 935 C 49 GLU HA C 50 ARG H 1.0 . 3.19 1001 936 C 44 GLN HA C 50 ARG H 1.0 . 4.22 1002 937 C 45 VAL H C 50 ARG H 1.0 . 4.25 1003 938 C 10 SER H C 30 GLU H 1.0 . 4.06 1004 939 C 29 CYS H C 30 GLU H 1.0 . 4.86 1005 940 C 29 CYS HA C 30 GLU H 1.0 . 3.19 1006 941 C 45 VAL HG2% C 46 ASN H 1.0 . 4.84 1007 942 C 84 GLU H C 46 ASN H 1.0 . 5.13 1008 943 C 47 GLY H C 46 ASN H 1.0 . 4.10 1009 944 C 39 ILE H C 37 GLU HA 1.0 . 4.48 1010 945 C 39 ILE H C 37 GLU H 1.0 . 5.46 1011 946 C 103 ARG H C 102 ILE HG2% 1.0 . 3.71 1012 947 C 103 ARG H C 102 ILE HG1x 1.0 . 2.81 1013 948 C 19 ILE HG2% C 20 TRP H 1.0 . 4.17 1014 949 C 62 SER H C 63 GLY H 1.0 . 4.43 1015 950 C 86 VAL H C 86 VAL HG2% 1.0 . 3.04 1016 951 C 69 VAL HG1% C 70 SER H 1.0 . 3.03 1017 952 C 93 GLU H C 36 LEU HD2% 1.0 . 4.30 1018 953 C 68 ILE HD1% C 60 GLU H 1.0 . 3.90 1019 954 C 67 THR HB C 60 GLU H 1.0 . 4.25 1020 955 C 68 ILE HA C 60 GLU H 1.0 . 4.77 1021 956 C 66 SER HA C 60 GLU H 1.0 . 5.02 1022 957 C 90 GLU H C 89 VAL HB 1.0 . 4.96 1023 958 C 90 GLU H C 89 VAL HG1% 1.0 . 3.07 1024 959 C 72 LEU H C 71 LYS H 1.0 . 4.56 1025 960 C 101 SER HA C 85 TYR H 1.0 . 4.79 1026 961 C 28 VAL HG2% C 71 LYS H 1.0 . 4.70 1027 962 C 102 ILE HB C 85 TYR H 1.0 . 5.12 1028 963 C 72 LEU HD2% C 73 LYS H 1.0 . 3.73 1029 964 C 73 LYS H C 73 LYS HGy 1.0 . 5.48 1030 965 C 73 LYS H C 73 LYS HGx 1.0 . 5.48 1031 966 C 27 ILE H C 73 LYS H 1.0 . 5.50 1032 967 C 53 GLY H C 73 LYS H 1.0 . 5.50 1033 968 C 69 VAL HG1% C 57 GLN H 1.0 . 4.06 1034 969 C 69 VAL H C 57 GLN H 1.0 . 4.36 1035 970 C 88 LEU H C 43 TRP HA 1.0 . 4.09 1036 971 C 31 ILE H C 68 ILE HG2% 1.0 . 4.35 1037 972 C 72 LEU HD2% C 43 TRP HE1 1.0 . 3.43 1038 973 C 54 VAL HG2% C 43 TRP HE1 1.0 . 3.37 1039 974 C 34 SER H C 36 LEU HD1% 1.0 . 4.22 1040 975 C 34 SER H C 36 LEU HD2% 1.0 . 4.48 1041 976 C 34 SER H C 36 LEU HBy 1.0 . 5.13 1042 977 C 34 SER H C 7 ILE HA 1.0 . 5.21 1043 978 C 79 TRP HH2 C 103 ARG H 1.0 . 4.97 1044 979 C 58 ASN H C 59 PRO HDy 1.0 . 4.89 1045 980 C 10 SER H C 9 VAL HG1% 1.0 . 3.15 1046 981 C 43 TRP H C 42 PHE HEy 1.0 . 3.83 1047 982 C 86 VAL H C 45 VAL HA 1.0 . 4.55 1048 983 C 65 LYS H C 65 LYS HGy 1.0 . 5.26 1049 984 C 65 LYS H C 65 LYS HGx 1.0 . 5.26 1050 985 C 86 VAL HG1% C 100 ALA H 1.0 . 3.32 1051 986 C 104 LYS H C 104 LYS HBx 1.0 . 3.83 1052 987 C 104 LYS H C 103 ARG HGx 1.0 . 4.96 1053 988 C 104 LYS H C 103 ARG HGy 1.0 . 4.96 1054 989 C 72 LEU H C 28 VAL HB 1.0 . 5.50 1055 990 C 10 SER H C 11 LEU H 1.0 . 4.57 1056 991 C 69 VAL HG1% C 57 GLN HE22 1.0 . 3.99 1057 992 C 69 VAL HB C 57 GLN HE22 1.0 . 4.57 1058 993 C 6 ASP H C 7 ILE HG2% 1.0 . 4.57 1059 994 C 87 CYS H C 100 ALA HB% 1.0 . 4.01 1060 995 C 86 VAL H C 87 CYS H 1.0 . 4.75 1061 996 C 88 LEU H C 87 CYS H 1.0 . 5.06 1062 997 C 32 VAL H C 8 SER HB2 1.0 . 4.25 1063 997 C 8 SER HB3 C 32 VAL H 1.0 . 4.25 1064 998 C 9 VAL HA C 32 VAL H 1.0 . 3.97 1065 999 C 55 GLU H C 54 VAL HG1% 1.0 . 4.19 1066 1000 C 54 VAL HG2% C 55 GLU H 1.0 . 3.31 1067 1001 C 56 THR HA C 55 GLU H 1.0 . 4.71 1068 1002 C 72 LEU HA C 55 GLU H 1.0 . 4.26 1069 1003 C 71 LYS HA C 29 CYS H 1.0 . 4.14 1070 1004 C 5 THR HG2% C 7 ILE H 1.0 . 4.45 1071 1005 C 32 VAL HG1% C 66 SER H 1.0 . 4.37 1072 1006 C 66 SER H C 65 LYS HGy 1.0 . 5.50 1073 1007 C 66 SER H C 65 LYS HGx 1.0 . 5.50 1074 1008 C 66 SER H C 34 SER HBy 1.0 . 5.30 1075 1009 C 66 SER H C 34 SER HBx 1.0 . 5.30 1076 1010 C 66 SER H C 34 SER HA 1.0 . 4.07 1077 1011 C 45 VAL H C 49 GLU HA 1.0 . 3.63 1078 1012 C 12 LEU H C 28 VAL HB 1.0 . 4.19 1079 1013 C 12 LEU H C 11 LEU HD2% 1.0 . 3.86 1080 1014 C 28 VAL HG1% C 12 LEU H 1.0 . 4.45 1081 1015 C 44 GLN H C 86 VAL HG2% 1.0 . 4.51 1082 1016 C 44 GLN H C 86 VAL HB 1.0 . 4.07 1083 1017 C 87 CYS HA C 44 GLN H 1.0 . 4.59 1084 1018 C 28 VAL H C 11 LEU HD2% 1.0 . 4.54 1085 1019 C 98 VAL HG1% C 99 LYS H 1.0 . 3.86 1086 1020 C 99 LYS H C 98 VAL HB 1.0 . 4.36 1087 1021 C 69 VAL HG1% C 57 GLN HE21 1.0 . 3.99 1088 1022 C 69 VAL HB C 57 GLN HE21 1.0 . 4.57 1089 1023 C 31 ILE HG2% C 9 VAL H 1.0 . 4.50 1090 1024 C 32 VAL H C 9 VAL H 1.0 . 5.08 1091 1025 C 76 ALA H C 24 THR HA 1.0 . 4.43 1092 1026 C 68 ILE H C 67 THR HG2% 1.0 . 3.58 1093 1027 C 68 ILE H C 33 TYR HDy 1.0 . 5.04 1094 1028 C 104 LYS HA C 79 TRP HE1 1.0 . 4.56 1095 1029 C 79 TRP HE1 C 104 LYS HG2 1.0 . 3.58 1096 1029 C 104 LYS HG3 C 79 TRP HE1 1.0 . 3.58 1097 1030 C 36 LEU HD1% C 91 ASP H 1.0 . 5.50 1098 1031 C 89 VAL HG1% C 91 ASP H 1.0 . 5.50 1099 1032 C 94 LEU HG C 91 ASP H 1.0 . 3.72 1100 1033 C 39 ILE HA C 91 ASP H 1.0 . 5.50 1101 1034 C 80 ASP H C 79 TRP HD1 1.0 . 4.57 1102 1035 C 36 LEU HD2% C 37 GLU H 1.0 . 4.09 1103 1036 C 69 VAL H C 57 GLN HBy 1.0 . 3.94 1104 1037 C 69 VAL H C 57 GLN HBx 1.0 . 4.94 1105 1038 C 12 LEU HD2% C 13 LYS H 1.0 . 3.68 1106 1039 C 12 LEU H C 13 LYS H 1.0 . 4.66 1107 1040 C 88 LEU HD2% C 98 VAL H 1.0 . 4.54 1108 1041 C 98 VAL H C 97 PRO HGy 1.0 . 4.68 1109 1042 C 69 VAL HG1% C 71 LYS H 1.0 . 4.30 1110 1043 C 85 TYR H C 86 VAL HG2% 1.0 . 4.60 1111 1044 C 45 VAL HG1% C 85 TYR H 1.0 . 5.44 1112 1045 C 71 LYS H C 71 LYS HG2 1.0 . 4.26 1113 1045 C 71 LYS HG3 C 71 LYS H 1.0 . 4.26 1114 1046 C 81 SER H C 80 ASP HBx 1.0 . 4.30 1115 1047 C 47 GLY H C 45 VAL HB 1.0 . 5.25 1116 1048 C 47 GLY H C 45 VAL HA 1.0 . 3.92 1117 1049 C 45 VAL HG1% C 46 ASN H 1.0 . 3.48 1118 1050 C 45 VAL HA C 46 ASN H 1.0 . 2.78 1119 1051 C 3 ARG HA C 3 ARG HGx 1.0 . 3.44 1120 1051 C 3 ARG HA C 3 ARG HGy 1.0 . 3.44 1121 1052 C 3 ARG HBx C 3 ARG HD2 1.0 . 3.58 1122 1052 C 3 ARG HBy C 3 ARG HD2 1.0 . 3.58 1123 1052 C 3 ARG HD3 C 3 ARG HBx 1.0 . 3.58 1124 1052 C 3 ARG HD3 C 3 ARG HBy 1.0 . 3.58 1125 1053 C 5 THR HA C 6 ASP HBy 1.0 . 4.40 1126 1053 C 5 THR HA C 6 ASP HBx 1.0 . 4.40 1127 1054 C 7 ILE HB C 6 ASP HBy 1.0 . 5.34 1128 1054 C 7 ILE HB C 6 ASP HBx 1.0 . 5.34 1129 1055 C 7 ILE HG2% C 6 ASP HBy 1.0 . 4.58 1130 1055 C 7 ILE HG2% C 6 ASP HBx 1.0 . 4.58 1131 1056 C 9 VAL HA C 10 SER HBx 1.0 . 5.33 1132 1056 C 9 VAL HA C 10 SER HBy 1.0 . 5.33 1133 1057 C 9 VAL HA C 31 ILE HG1x 1.0 . 5.34 1134 1057 C 9 VAL HA C 31 ILE HG1y 1.0 . 5.34 1135 1058 C 10 SER H C 10 SER HBx 1.0 . 3.44 1136 1058 C 10 SER H C 10 SER HBy 1.0 . 3.44 1137 1059 C 10 SER H C 30 GLU HBy 1.0 . 4.07 1138 1059 C 10 SER H C 30 GLU HBx 1.0 . 4.07 1139 1060 C 11 LEU H C 10 SER HBx 1.0 . 3.42 1140 1060 C 11 LEU H C 10 SER HBy 1.0 . 3.42 1141 1061 C 30 GLU H C 10 SER HBx 1.0 . 4.39 1142 1061 C 30 GLU H C 10 SER HBy 1.0 . 4.39 1143 1062 C 11 LEU H C 11 LEU HBy 1.0 . 3.34 1144 1062 C 11 LEU H C 11 LEU HBx 1.0 . 3.34 1145 1063 C 11 LEU HA C 30 GLU HBy 1.0 . 5.34 1146 1063 C 11 LEU HA C 30 GLU HBx 1.0 . 5.34 1147 1064 C 11 LEU HD1% C 11 LEU HBy 1.0 . 3.12 1148 1064 C 11 LEU HD1% C 11 LEU HBx 1.0 . 3.12 1149 1065 C 12 LEU H C 11 LEU HBy 1.0 . 3.91 1150 1065 C 12 LEU H C 11 LEU HBx 1.0 . 3.91 1151 1066 C 29 CYS HA C 11 LEU HBy 1.0 . 4.66 1152 1066 C 29 CYS HA C 11 LEU HBx 1.0 . 4.66 1153 1067 C 102 ILE HA C 11 LEU HBy 1.0 . 4.82 1154 1067 C 102 ILE HA C 11 LEU HBx 1.0 . 4.82 1155 1068 C 102 ILE HB C 11 LEU HBy 1.0 . 3.88 1156 1068 C 102 ILE HB C 11 LEU HBx 1.0 . 3.88 1157 1069 C 102 ILE HD1% C 11 LEU HBy 1.0 . 4.06 1158 1069 C 102 ILE HD1% C 11 LEU HBx 1.0 . 4.06 1159 1070 C 11 LEU HD1% C 29 CYS HBx 1.0 . 4.57 1160 1070 C 11 LEU HD1% C 29 CYS HBy 1.0 . 4.57 1161 1071 C 11 LEU HD2% C 29 CYS HBx 1.0 . 3.38 1162 1071 C 11 LEU HD2% C 29 CYS HBy 1.0 . 3.38 1163 1072 C 12 LEU H C 12 LEU HBy 1.0 . 3.25 1164 1072 C 12 LEU H C 12 LEU HBx 1.0 . 3.25 1165 1073 C 12 LEU HD1% C 12 LEU HBy 1.0 . 3.29 1166 1073 C 12 LEU HD1% C 12 LEU HBx 1.0 . 3.29 1167 1074 C 28 VAL H C 12 LEU HBy 1.0 . 4.48 1168 1074 C 28 VAL H C 12 LEU HBx 1.0 . 4.48 1169 1075 C 102 ILE HD1% C 13 LYS HDy 1.0 . 4.02 1170 1075 C 102 ILE HD1% C 13 LYS HDx 1.0 . 4.02 1171 1076 C 14 PRO HDx C 27 ILE HG1x 1.0 . 4.88 1172 1076 C 14 PRO HDx C 27 ILE HG1y 1.0 . 4.88 1173 1077 C 15 PRO HA C 16 PHE HBy 1.0 . 4.31 1174 1077 C 15 PRO HA C 16 PHE HBx 1.0 . 4.31 1175 1078 C 16 PHE H C 16 PHE HBy 1.0 . 3.69 1176 1078 C 16 PHE H C 16 PHE HBx 1.0 . 3.69 1177 1079 C 19 ILE HG2% C 20 TRP HBx 1.0 . 4.86 1178 1079 C 19 ILE HG2% C 20 TRP HBy 1.0 . 4.86 1179 1080 C 20 TRP HD1 C 19 ILE HG1y 1.0 . 5.32 1180 1080 C 20 TRP HD1 C 19 ILE HG1x 1.0 . 5.32 1181 1081 C 20 TRP H C 20 TRP HBx 1.0 . 3.45 1182 1081 C 20 TRP H C 20 TRP HBy 1.0 . 3.45 1183 1082 C 27 ILE H C 27 ILE HG1x 1.0 . 3.82 1184 1082 C 27 ILE H C 27 ILE HG1y 1.0 . 3.82 1185 1083 C 27 ILE HB C 72 LEU HBy 1.0 . 3.78 1186 1083 C 27 ILE HB C 72 LEU HBx 1.0 . 3.78 1187 1084 C 27 ILE HG2% C 72 LEU HBy 1.0 . 4.71 1188 1084 C 27 ILE HG2% C 72 LEU HBx 1.0 . 4.71 1189 1085 C 102 ILE HG2% C 27 ILE HG1x 1.0 . 4.76 1190 1085 C 102 ILE HG2% C 27 ILE HG1y 1.0 . 4.76 1191 1086 C 28 VAL HA C 71 LYS HBx 1.0 . 4.29 1192 1086 C 28 VAL HA C 71 LYS HBy 1.0 . 4.29 1193 1087 C 28 VAL HG2% C 71 LYS HBx 1.0 . 4.28 1194 1087 C 28 VAL HG2% C 71 LYS HBy 1.0 . 4.28 1195 1088 C 29 CYS H C 29 CYS HBx 1.0 . 3.68 1196 1088 C 29 CYS H C 29 CYS HBy 1.0 . 3.68 1197 1089 C 31 ILE HG2% C 29 CYS HBx 1.0 . 5.34 1198 1089 C 31 ILE HG2% C 29 CYS HBy 1.0 . 5.34 1199 1090 C 31 ILE HD1% C 29 CYS HBx 1.0 . 4.29 1200 1090 C 31 ILE HD1% C 29 CYS HBy 1.0 . 4.29 1201 1091 C 87 CYS HBy C 29 CYS HBx 1.0 . 4.07 1202 1091 C 87 CYS HBy C 29 CYS HBy 1.0 . 4.07 1203 1092 C 30 GLU H C 30 GLU HBy 1.0 . 3.40 1204 1092 C 30 GLU H C 30 GLU HBx 1.0 . 3.40 1205 1093 C 30 GLU HA C 31 ILE HG1x 1.0 . 3.98 1206 1093 C 30 GLU HA C 31 ILE HG1y 1.0 . 3.98 1207 1094 C 31 ILE H C 31 ILE HG1x 1.0 . 3.81 1208 1094 C 31 ILE H C 31 ILE HG1y 1.0 . 3.81 1209 1095 C 32 VAL H C 31 ILE HG1x 1.0 . 4.90 1210 1095 C 32 VAL H C 31 ILE HG1y 1.0 . 4.90 1211 1096 C 32 VAL HG1% C 65 LYS HBx 1.0 . 4.37 1212 1096 C 32 VAL HG1% C 65 LYS HBy 1.0 . 4.37 1213 1097 C 33 TYR HDy C 66 SER HBx 1.0 . 3.95 1214 1097 C 33 TYR HDy C 66 SER HBy 1.0 . 3.95 1215 1098 C 34 SER H C 34 SER HBx 1.0 . 3.66 1216 1098 C 34 SER H C 34 SER HBy 1.0 . 3.66 1217 1099 C 35 ASP H C 34 SER HBx 1.0 . 3.71 1218 1099 C 35 ASP H C 34 SER HBy 1.0 . 3.71 1219 1100 C 34 SER HBx C 65 LYS HGx 1.0 . 4.46 1220 1100 C 34 SER HBy C 65 LYS HGx 1.0 . 4.46 1221 1100 C 65 LYS HGy C 34 SER HBx 1.0 . 4.46 1222 1100 C 34 SER HBy C 65 LYS HGy 1.0 . 4.46 1223 1101 C 34 SER HBy C 65 LYS HDy 1.0 . 4.68 1224 1101 C 34 SER HBx C 65 LYS HDy 1.0 . 4.68 1225 1101 C 65 LYS HDx C 34 SER HBx 1.0 . 4.68 1226 1101 C 34 SER HBy C 65 LYS HDx 1.0 . 4.68 1227 1102 C 66 SER H C 34 SER HBx 1.0 . 4.52 1228 1102 C 66 SER H C 34 SER HBy 1.0 . 4.52 1229 1103 C 36 LEU H C 35 ASP HBy 1.0 . 4.42 1230 1103 C 36 LEU H C 35 ASP HBx 1.0 . 4.42 1231 1104 C 36 LEU HD1% C 91 ASP HBy 1.0 . 3.57 1232 1104 C 36 LEU HD1% C 91 ASP HBx 1.0 . 3.57 1233 1105 C 36 LEU HD2% C 91 ASP HBy 1.0 . 3.82 1234 1105 C 36 LEU HD2% C 91 ASP HBx 1.0 . 3.82 1235 1106 C 37 GLU H C 37 GLU HBx 1.0 . 3.56 1236 1106 C 37 GLU H C 37 GLU HBy 1.0 . 3.56 1237 1107 C 38 ASN H C 37 GLU HBx 1.0 . 3.72 1238 1107 C 38 ASN H C 37 GLU HBy 1.0 . 3.72 1239 1108 C 38 ASN HD21 C 37 GLU HBx 1.0 . 3.92 1240 1108 C 38 ASN HD21 C 37 GLU HBy 1.0 . 3.92 1241 1108 C 38 ASN HD22 C 37 GLU HBy 1.0 . 3.92 1242 1108 C 38 ASN HD22 C 37 GLU HBx 1.0 . 3.92 1243 1109 C 38 ASN H C 37 GLU HGy 1.0 . 4.87 1244 1109 C 38 ASN H C 37 GLU HGx 1.0 . 4.87 1245 1110 C 38 ASN HD21 C 37 GLU HGy 1.0 . 4.76 1246 1110 C 38 ASN HD21 C 37 GLU HGx 1.0 . 4.76 1247 1110 C 38 ASN HD22 C 37 GLU HGy 1.0 . 4.76 1248 1110 C 38 ASN HD22 C 37 GLU HGx 1.0 . 4.76 1249 1111 C 38 ASN H C 38 ASN HD22 1.0 . 4.69 1250 1111 C 38 ASN H C 38 ASN HD21 1.0 . 4.69 1251 1112 C 38 ASN H C 39 ILE HG1x 1.0 . 5.34 1252 1112 C 38 ASN H C 39 ILE HG1y 1.0 . 5.34 1253 1113 C 38 ASN HA C 38 ASN HD21 1.0 . 4.82 1254 1113 C 38 ASN HA C 38 ASN HD22 1.0 . 4.82 1255 1114 C 38 ASN HD22 C 38 ASN HBx 1.0 . 3.00 1256 1114 C 38 ASN HD21 C 38 ASN HBy 1.0 . 3.00 1257 1114 C 38 ASN HD21 C 38 ASN HBx 1.0 . 3.00 1258 1114 C 38 ASN HD22 C 38 ASN HBy 1.0 . 3.00 1259 1115 C 39 ILE H C 38 ASN HBx 1.0 . 4.48 1260 1115 C 39 ILE H C 38 ASN HBy 1.0 . 4.48 1261 1116 C 39 ILE H C 39 ILE HG1x 1.0 . 3.24 1262 1116 C 39 ILE H C 39 ILE HG1y 1.0 . 3.24 1263 1117 C 39 ILE HA C 39 ILE HG1x 1.0 . 3.32 1264 1117 C 39 ILE HA C 39 ILE HG1y 1.0 . 3.32 1265 1118 C 39 ILE HA C 40 LYS HBx 1.0 . 4.44 1266 1118 C 39 ILE HA C 40 LYS HBy 1.0 . 4.44 1267 1119 C 39 ILE HA C 91 ASP HBy 1.0 . 4.41 1268 1119 C 39 ILE HA C 91 ASP HBx 1.0 . 4.41 1269 1120 C 40 LYS H C 39 ILE HG1x 1.0 . 4.42 1270 1120 C 40 LYS H C 39 ILE HG1y 1.0 . 4.42 1271 1121 C 39 ILE HG1y C 91 ASP HBy 1.0 . 4.45 1272 1121 C 39 ILE HG1x C 91 ASP HBy 1.0 . 4.45 1273 1121 C 91 ASP HBx C 39 ILE HG1x 1.0 . 4.45 1274 1121 C 91 ASP HBx C 39 ILE HG1y 1.0 . 4.45 1275 1122 C 39 ILE HD1% C 91 ASP HBy 1.0 . 4.04 1276 1122 C 39 ILE HD1% C 91 ASP HBx 1.0 . 4.04 1277 1123 C 40 LYS H C 40 LYS HBx 1.0 . 3.46 1278 1123 C 40 LYS H C 40 LYS HBy 1.0 . 3.46 1279 1124 C 40 LYS H C 40 LYS HDy 1.0 . 4.98 1280 1124 C 40 LYS H C 40 LYS HDx 1.0 . 4.98 1281 1125 C 40 LYS HBy C 40 LYS HEy 1.0 . 3.83 1282 1125 C 40 LYS HBx C 40 LYS HEy 1.0 . 3.83 1283 1125 C 40 LYS HEx C 40 LYS HBx 1.0 . 3.83 1284 1125 C 40 LYS HBy C 40 LYS HEx 1.0 . 3.83 1285 1126 C 41 VAL H C 40 LYS HBx 1.0 . 4.27 1286 1126 C 41 VAL H C 40 LYS HBy 1.0 . 4.27 1287 1127 C 90 GLU H C 40 LYS HBx 1.0 . 4.58 1288 1127 C 90 GLU H C 40 LYS HBy 1.0 . 4.58 1289 1128 C 41 VAL H C 40 LYS HGy 1.0 . 3.85 1290 1128 C 41 VAL H C 40 LYS HGx 1.0 . 3.85 1291 1129 C 41 VAL HG1% C 70 SER HBx 1.0 . 3.46 1292 1129 C 41 VAL HG1% C 70 SER HBy 1.0 . 3.46 1293 1130 C 41 VAL HG2% C 70 SER HBx 1.0 . 4.26 1294 1130 C 41 VAL HG2% C 70 SER HBy 1.0 . 4.26 1295 1131 C 43 TRP HBx C 50 ARG HGy 1.0 . 4.57 1296 1131 C 43 TRP HBx C 50 ARG HGx 1.0 . 4.57 1297 1132 C 43 TRP HBy C 50 ARG HGy 1.0 . 5.01 1298 1132 C 43 TRP HBy C 50 ARG HGx 1.0 . 5.01 1299 1133 C 43 TRP HE1 C 70 SER HBx 1.0 . 4.24 1300 1133 C 43 TRP HE1 C 70 SER HBy 1.0 . 4.24 1301 1134 C 44 GLN H C 44 GLN HBy 1.0 . 3.54 1302 1134 C 44 GLN H C 44 GLN HBx 1.0 . 3.54 1303 1135 C 45 VAL HG1% C 46 ASN HBx 1.0 . 3.72 1304 1135 C 45 VAL HG1% C 46 ASN HBy 1.0 . 3.72 1305 1136 C 45 VAL HG1% C 78 GLU HGx 1.0 . 4.33 1306 1136 C 45 VAL HG1% C 78 GLU HGy 1.0 . 4.33 1307 1137 C 45 VAL HG2% C 50 ARG HDy 1.0 . 3.80 1308 1137 C 45 VAL HG2% C 50 ARG HDx 1.0 . 3.80 1309 1138 C 46 ASN H C 84 GLU HGy 1.0 . 5.03 1310 1138 C 46 ASN H C 84 GLU HGx 1.0 . 5.03 1311 1139 C 48 VAL H C 46 ASN HBx 1.0 . 3.40 1312 1139 C 48 VAL H C 46 ASN HBy 1.0 . 3.40 1313 1140 C 48 VAL HG2% C 47 GLY HAy 1.0 . 4.57 1314 1140 C 48 VAL HG2% C 47 GLY HAx 1.0 . 4.57 1315 1141 C 49 GLU H C 49 GLU HBx 1.0 . 3.15 1316 1141 C 49 GLU H C 49 GLU HBy 1.0 . 3.15 1317 1142 C 50 ARG H C 49 GLU HBx 1.0 . 4.23 1318 1142 C 50 ARG H C 49 GLU HBy 1.0 . 4.23 1319 1143 C 50 ARG H C 49 GLU HGy 1.0 . 4.14 1320 1143 C 50 ARG H C 49 GLU HGx 1.0 . 4.14 1321 1144 C 50 ARG H C 50 ARG HGy 1.0 . 3.59 1322 1144 C 50 ARG H C 50 ARG HGx 1.0 . 3.59 1323 1145 C 72 LEU HG C 50 ARG HGy 1.0 . 4.93 1324 1145 C 72 LEU HG C 50 ARG HGx 1.0 . 4.93 1325 1146 C 72 LEU HD1% C 50 ARG HGy 1.0 . 3.74 1326 1146 C 72 LEU HD1% C 50 ARG HGx 1.0 . 3.74 1327 1147 C 72 LEU HD1% C 50 ARG HDy 1.0 . 3.61 1328 1147 C 72 LEU HD1% C 50 ARG HDx 1.0 . 3.61 1329 1148 C 72 LEU HD2% C 50 ARG HDy 1.0 . 4.39 1330 1148 C 72 LEU HD2% C 50 ARG HDx 1.0 . 4.39 1331 1149 C 52 LYS HA C 52 LYS HDy 1.0 . 3.99 1332 1149 C 52 LYS HA C 52 LYS HDx 1.0 . 3.99 1333 1150 C 52 LYS HBx C 52 LYS HE2 1.0 . 4.36 1334 1150 C 52 LYS HBy C 52 LYS HE2 1.0 . 4.36 1335 1150 C 52 LYS HE3 C 52 LYS HBy 1.0 . 4.36 1336 1150 C 52 LYS HBx C 52 LYS HE3 1.0 . 4.36 1337 1151 C 53 GLY H C 52 LYS HBy 1.0 . 4.42 1338 1151 C 53 GLY H C 52 LYS HBx 1.0 . 4.42 1339 1152 C 52 LYS HE2 C 52 LYS HGy 1.0 . 3.64 1340 1152 C 52 LYS HE3 C 52 LYS HGy 1.0 . 3.64 1341 1152 C 52 LYS HGx C 52 LYS HE2 1.0 . 3.64 1342 1152 C 52 LYS HE3 C 52 LYS HGx 1.0 . 3.64 1343 1153 C 53 GLY H C 52 LYS HDy 1.0 . 4.75 1344 1153 C 53 GLY H C 52 LYS HDx 1.0 . 4.75 1345 1154 C 72 LEU HD1% C 53 GLY HAx 1.0 . 3.90 1346 1154 C 72 LEU HD1% C 53 GLY HAy 1.0 . 3.90 1347 1155 C 53 GLY HAx C 73 LYS HBx 1.0 . 3.71 1348 1155 C 53 GLY HAy C 73 LYS HBx 1.0 . 3.71 1349 1155 C 73 LYS HBy C 53 GLY HAx 1.0 . 3.71 1350 1155 C 53 GLY HAy C 73 LYS HBy 1.0 . 3.71 1351 1156 C 55 GLU H C 55 GLU HBy 1.0 . 3.62 1352 1156 C 55 GLU H C 55 GLU HBx 1.0 . 3.62 1353 1157 C 56 THR HA C 70 SER HBx 1.0 . 4.21 1354 1157 C 56 THR HA C 70 SER HBy 1.0 . 4.21 1355 1158 C 56 THR HG2% C 70 SER HBx 1.0 . 3.49 1356 1158 C 56 THR HG2% C 70 SER HBy 1.0 . 3.49 1357 1159 C 57 GLN H C 57 GLN HE21 1.0 . 4.89 1358 1159 C 57 GLN H C 57 GLN HE22 1.0 . 4.89 1359 1160 C 57 GLN HBy C 57 GLN HE21 1.0 . 4.11 1360 1160 C 57 GLN HBy C 57 GLN HE22 1.0 . 4.11 1361 1161 C 57 GLN HBx C 57 GLN HE21 1.0 . 4.87 1362 1161 C 57 GLN HBx C 57 GLN HE22 1.0 . 4.87 1363 1162 C 69 VAL HB C 57 GLN HE21 1.0 . 3.95 1364 1162 C 69 VAL HB C 57 GLN HE22 1.0 . 3.95 1365 1163 C 58 ASN H C 58 ASN HBx 1.0 . 3.10 1366 1163 C 58 ASN H C 58 ASN HBy 1.0 . 3.10 1367 1164 C 59 PRO HDy C 58 ASN HBx 1.0 . 3.23 1368 1164 C 59 PRO HDy C 58 ASN HBy 1.0 . 3.23 1369 1165 C 59 PRO HDx C 58 ASN HBx 1.0 . 3.84 1370 1165 C 59 PRO HDx C 58 ASN HBy 1.0 . 3.84 1371 1166 C 59 PRO HA C 58 ASN HD21 1.0 . 5.34 1372 1166 C 59 PRO HA C 58 ASN HD22 1.0 . 5.34 1373 1167 C 58 ASN HD21 C 59 PRO HBy 1.0 . 5.07 1374 1167 C 58 ASN HD21 C 59 PRO HBx 1.0 . 5.07 1375 1167 C 58 ASN HD22 C 59 PRO HBx 1.0 . 5.07 1376 1167 C 58 ASN HD22 C 59 PRO HBy 1.0 . 5.07 1377 1168 C 59 PRO HGy C 58 ASN HD21 1.0 . 3.95 1378 1168 C 59 PRO HGy C 58 ASN HD22 1.0 . 3.95 1379 1169 C 60 GLU H C 59 PRO HBy 1.0 . 4.04 1380 1169 C 60 GLU H C 59 PRO HBx 1.0 . 4.04 1381 1170 C 59 PRO HBy C 66 SER HBx 1.0 . 4.21 1382 1170 C 59 PRO HBx C 66 SER HBx 1.0 . 4.21 1383 1170 C 66 SER HBy C 59 PRO HBy 1.0 . 4.21 1384 1170 C 66 SER HBy C 59 PRO HBx 1.0 . 4.21 1385 1171 C 67 THR H C 59 PRO HBy 1.0 . 4.65 1386 1171 C 67 THR H C 59 PRO HBx 1.0 . 4.65 1387 1172 C 68 ILE HD1% C 59 PRO HBy 1.0 . 3.59 1388 1172 C 68 ILE HD1% C 59 PRO HBx 1.0 . 3.59 1389 1173 C 60 GLU H C 60 GLU HBy 1.0 . 3.39 1390 1173 C 60 GLU H C 60 GLU HBx 1.0 . 3.39 1391 1174 C 60 GLU H C 60 GLU HGx 1.0 . 4.74 1392 1174 C 60 GLU H C 60 GLU HGy 1.0 . 4.74 1393 1175 C 60 GLU HA C 60 GLU HGx 1.0 . 3.32 1394 1175 C 60 GLU HA C 60 GLU HGy 1.0 . 3.32 1395 1176 C 61 TRP H C 60 GLU HBy 1.0 . 4.26 1396 1176 C 61 TRP H C 60 GLU HBx 1.0 . 4.26 1397 1177 C 67 THR H C 60 GLU HBy 1.0 . 4.91 1398 1177 C 67 THR H C 60 GLU HBx 1.0 . 4.91 1399 1178 C 67 THR HB C 60 GLU HBy 1.0 . 4.04 1400 1178 C 67 THR HB C 60 GLU HBx 1.0 . 4.04 1401 1179 C 61 TRP H C 60 GLU HGx 1.0 . 4.33 1402 1179 C 61 TRP H C 60 GLU HGy 1.0 . 4.33 1403 1180 C 61 TRP HA C 60 GLU HGx 1.0 . 4.89 1404 1180 C 61 TRP HA C 60 GLU HGy 1.0 . 4.89 1405 1181 C 61 TRP H C 61 TRP HBx 1.0 . 3.40 1406 1181 C 61 TRP H C 61 TRP HBy 1.0 . 3.40 1407 1182 C 62 SER H C 61 TRP HBx 1.0 . 4.08 1408 1182 C 62 SER H C 61 TRP HBy 1.0 . 4.08 1409 1183 C 62 SER H C 62 SER HBy 1.0 . 3.51 1410 1183 C 62 SER H C 62 SER HBx 1.0 . 3.51 1411 1184 C 65 LYS H C 65 LYS HGx 1.0 . 4.51 1412 1184 C 65 LYS H C 65 LYS HGy 1.0 . 4.51 1413 1185 C 65 LYS HA C 65 LYS HGx 1.0 . 3.68 1414 1185 C 65 LYS HA C 65 LYS HGy 1.0 . 3.68 1415 1186 C 65 LYS HA C 65 LYS HDy 1.0 . 4.12 1416 1186 C 65 LYS HA C 65 LYS HDx 1.0 . 4.12 1417 1187 C 66 SER H C 65 LYS HBx 1.0 . 3.40 1418 1187 C 66 SER H C 65 LYS HBy 1.0 . 3.40 1419 1188 C 66 SER H C 66 SER HBx 1.0 . 3.57 1420 1188 C 66 SER H C 66 SER HBy 1.0 . 3.57 1421 1189 C 67 THR H C 66 SER HBx 1.0 . 3.82 1422 1189 C 67 THR H C 66 SER HBy 1.0 . 3.82 1423 1190 C 68 ILE HD1% C 66 SER HBx 1.0 . 4.53 1424 1190 C 68 ILE HD1% C 66 SER HBy 1.0 . 4.53 1425 1191 C 68 ILE HG2% C 70 SER HBx 1.0 . 4.32 1426 1191 C 68 ILE HG2% C 70 SER HBy 1.0 . 4.32 1427 1192 C 70 SER H C 70 SER HBx 1.0 . 3.59 1428 1192 C 70 SER H C 70 SER HBy 1.0 . 3.59 1429 1193 C 71 LYS HA C 72 LEU HBy 1.0 . 4.87 1430 1193 C 71 LYS HA C 72 LEU HBx 1.0 . 4.87 1431 1194 C 72 LEU H C 71 LYS HBx 1.0 . 4.26 1432 1194 C 72 LEU H C 71 LYS HBy 1.0 . 4.26 1433 1195 C 72 LEU H C 72 LEU HBy 1.0 . 3.50 1434 1195 C 72 LEU H C 72 LEU HBx 1.0 . 3.50 1435 1196 C 72 LEU HA C 73 LYS HBx 1.0 . 4.61 1436 1196 C 72 LEU HA C 73 LYS HBy 1.0 . 4.61 1437 1197 C 72 LEU HD1% C 72 LEU HBy 1.0 . 3.38 1438 1197 C 72 LEU HD1% C 72 LEU HBx 1.0 . 3.38 1439 1198 C 74 VAL HG1% C 72 LEU HBy 1.0 . 3.90 1440 1198 C 74 VAL HG1% C 72 LEU HBx 1.0 . 3.90 1441 1199 C 72 LEU HD1% C 73 LYS HBx 1.0 . 4.93 1442 1199 C 72 LEU HD1% C 73 LYS HBy 1.0 . 4.93 1443 1200 C 73 LYS H C 73 LYS HBx 1.0 . 3.12 1444 1200 C 73 LYS H C 73 LYS HBy 1.0 . 3.12 1445 1201 C 73 LYS H C 73 LYS HGx 1.0 . 4.70 1446 1201 C 73 LYS H C 73 LYS HGy 1.0 . 4.70 1447 1202 C 73 LYS HBy C 73 LYS HE2 1.0 . 3.31 1448 1202 C 73 LYS HBx C 73 LYS HE2 1.0 . 3.31 1449 1202 C 73 LYS HE3 C 73 LYS HBx 1.0 . 3.31 1450 1202 C 73 LYS HBy C 73 LYS HE3 1.0 . 3.31 1451 1203 C 74 VAL HG2% C 79 TRP HBx 1.0 . 3.81 1452 1203 C 74 VAL HG2% C 79 TRP HBy 1.0 . 3.81 1453 1204 C 75 MET H C 75 MET HBx 1.0 . 3.08 1454 1204 C 75 MET H C 75 MET HBy 1.0 . 3.08 1455 1205 C 75 MET H C 75 MET HGx 1.0 . 3.54 1456 1205 C 75 MET H C 75 MET HGy 1.0 . 3.54 1457 1206 C 75 MET HA C 75 MET HGx 1.0 . 3.64 1458 1206 C 75 MET HA C 75 MET HGy 1.0 . 3.64 1459 1207 C 76 ALA HB% C 75 MET HBx 1.0 . 4.67 1460 1207 C 76 ALA HB% C 75 MET HBy 1.0 . 4.67 1461 1208 C 77 SER H C 75 MET HBx 1.0 . 4.31 1462 1208 C 77 SER H C 75 MET HBy 1.0 . 4.31 1463 1209 C 75 MET HBy C 77 SER HB2 1.0 . 3.54 1464 1209 C 75 MET HBx C 77 SER HB2 1.0 . 3.54 1465 1209 C 77 SER HB3 C 75 MET HBx 1.0 . 3.54 1466 1209 C 77 SER HB3 C 75 MET HBy 1.0 . 3.54 1467 1210 C 76 ALA HB% C 79 TRP HBx 1.0 . 5.12 1468 1210 C 76 ALA HB% C 79 TRP HBy 1.0 . 5.12 1469 1211 C 77 SER HA C 80 ASP HBy 1.0 . 3.43 1470 1211 C 77 SER HA C 80 ASP HBx 1.0 . 3.43 1471 1212 C 78 GLU H C 78 GLU HGx 1.0 . 3.89 1472 1212 C 78 GLU H C 78 GLU HGy 1.0 . 3.89 1473 1213 C 78 GLU HA C 78 GLU HGx 1.0 . 3.19 1474 1213 C 78 GLU HA C 78 GLU HGy 1.0 . 3.19 1475 1214 C 79 TRP H C 78 GLU HB3 1.0 . 3.88 1476 1214 C 79 TRP H C 78 GLU HB2 1.0 . 3.88 1477 1215 C 83 THR HB C 78 GLU HGx 1.0 . 5.34 1478 1215 C 83 THR HB C 78 GLU HGy 1.0 . 5.34 1479 1216 C 83 THR HG2% C 78 GLU HGx 1.0 . 4.40 1480 1216 C 83 THR HG2% C 78 GLU HGy 1.0 . 4.40 1481 1217 C 79 TRP H C 80 ASP HBy 1.0 . 4.94 1482 1217 C 79 TRP H C 80 ASP HBx 1.0 . 4.94 1483 1218 C 79 TRP HE1 C 79 TRP HBx 1.0 . 4.44 1484 1218 C 79 TRP HE1 C 79 TRP HBy 1.0 . 4.44 1485 1219 C 80 ASP H C 79 TRP HBx 1.0 . 3.78 1486 1219 C 80 ASP H C 79 TRP HBy 1.0 . 3.78 1487 1220 C 83 THR HG2% C 79 TRP HBx 1.0 . 5.31 1488 1220 C 83 THR HG2% C 79 TRP HBy 1.0 . 5.31 1489 1221 C 79 TRP HE1 C 104 LYS HBx 1.0 . 4.56 1490 1221 C 79 TRP HE1 C 104 LYS HBy 1.0 . 4.56 1491 1222 C 80 ASP H C 80 ASP HBy 1.0 . 3.23 1492 1222 C 80 ASP H C 80 ASP HBx 1.0 . 3.23 1493 1223 C 81 SER H C 80 ASP HBy 1.0 . 3.62 1494 1223 C 81 SER H C 80 ASP HBx 1.0 . 3.62 1495 1224 C 81 SER H C 81 SER HBx 1.0 . 3.39 1496 1224 C 81 SER H C 81 SER HBy 1.0 . 3.39 1497 1225 C 83 THR HA C 84 GLU HBx 1.0 . 4.78 1498 1225 C 83 THR HA C 84 GLU HBy 1.0 . 4.78 1499 1226 C 83 THR HA C 84 GLU HGy 1.0 . 3.87 1500 1226 C 83 THR HA C 84 GLU HGx 1.0 . 3.87 1501 1227 C 84 GLU H C 84 GLU HBx 1.0 . 3.32 1502 1227 C 84 GLU H C 84 GLU HBy 1.0 . 3.32 1503 1228 C 84 GLU H C 84 GLU HGy 1.0 . 3.17 1504 1228 C 84 GLU H C 84 GLU HGx 1.0 . 3.17 1505 1229 C 85 TYR H C 84 GLU HBx 1.0 . 3.63 1506 1229 C 85 TYR H C 84 GLU HBy 1.0 . 3.63 1507 1230 C 85 TYR H C 84 GLU HGy 1.0 . 4.40 1508 1230 C 85 TYR H C 84 GLU HGx 1.0 . 4.40 1509 1231 C 88 LEU HBx C 97 PRO HBy 1.0 . 4.40 1510 1231 C 88 LEU HBx C 97 PRO HBx 1.0 . 4.40 1511 1232 C 88 LEU HD2% C 97 PRO HDx 1.0 . 5.35 1512 1232 C 88 LEU HD2% C 97 PRO HDy 1.0 . 5.35 1513 1233 C 90 GLU H C 90 GLU HBy 1.0 . 3.52 1514 1233 C 90 GLU H C 90 GLU HBx 1.0 . 3.52 1515 1234 C 90 GLU H C 90 GLU HGy 1.0 . 4.61 1516 1234 C 90 GLU H C 90 GLU HGx 1.0 . 4.61 1517 1235 C 90 GLU HA C 90 GLU HGy 1.0 . 3.50 1518 1235 C 90 GLU HA C 90 GLU HGx 1.0 . 3.50 1519 1236 C 91 ASP H C 90 GLU HBy 1.0 . 4.02 1520 1236 C 91 ASP H C 90 GLU HBx 1.0 . 4.02 1521 1237 C 92 SER HA C 91 ASP HBy 1.0 . 5.27 1522 1237 C 92 SER HA C 91 ASP HBx 1.0 . 5.27 1523 1238 C 91 ASP HBy C 92 SER HBy 1.0 . 5.18 1524 1238 C 91 ASP HBx C 92 SER HBy 1.0 . 5.18 1525 1238 C 92 SER HBx C 91 ASP HBy 1.0 . 5.18 1526 1238 C 91 ASP HBx C 92 SER HBx 1.0 . 5.18 1527 1239 C 93 GLU HBx C 91 ASP HBy 1.0 . 4.85 1528 1239 C 93 GLU HBx C 91 ASP HBx 1.0 . 4.85 1529 1240 C 94 LEU H C 91 ASP HBy 1.0 . 3.93 1530 1240 C 94 LEU H C 91 ASP HBx 1.0 . 3.93 1531 1241 C 94 LEU HBy C 91 ASP HBy 1.0 . 4.53 1532 1241 C 94 LEU HBy C 91 ASP HBx 1.0 . 4.53 1533 1242 C 94 LEU HG C 91 ASP HBy 1.0 . 3.63 1534 1242 C 94 LEU HG C 91 ASP HBx 1.0 . 3.63 1535 1243 C 94 LEU HD1% C 91 ASP HBy 1.0 . 3.41 1536 1243 C 94 LEU HD1% C 91 ASP HBx 1.0 . 3.41 1537 1244 C 92 SER HBy C 93 GLU HGy 1.0 . 4.66 1538 1244 C 93 GLU HGx C 92 SER HBy 1.0 . 4.66 1539 1244 C 92 SER HBx C 93 GLU HGx 1.0 . 4.66 1540 1244 C 92 SER HBx C 93 GLU HGy 1.0 . 4.66 1541 1245 C 93 GLU H C 93 GLU HGy 1.0 . 3.36 1542 1245 C 93 GLU H C 93 GLU HGx 1.0 . 3.36 1543 1246 C 93 GLU HA C 93 GLU HGy 1.0 . 3.32 1544 1246 C 93 GLU HA C 93 GLU HGx 1.0 . 3.32 1545 1247 C 94 LEU H C 93 GLU HGy 1.0 . 4.58 1546 1247 C 94 LEU H C 93 GLU HGx 1.0 . 4.58 1547 1248 C 94 LEU HA C 95 PRO HGx 1.0 . 4.37 1548 1248 C 94 LEU HA C 95 PRO HGy 1.0 . 4.37 1549 1249 C 96 THR H C 95 PRO HBy 1.0 . 3.73 1550 1249 C 96 THR H C 95 PRO HBx 1.0 . 3.73 1551 1250 C 96 THR HG2% C 95 PRO HBy 1.0 . 4.97 1552 1250 C 96 THR HG2% C 95 PRO HBx 1.0 . 4.97 1553 1251 C 96 THR H C 97 PRO HDx 1.0 . 4.86 1554 1251 C 96 THR H C 97 PRO HDy 1.0 . 4.86 1555 1252 C 96 THR HB C 97 PRO HDx 1.0 . 3.22 1556 1252 C 96 THR HB C 97 PRO HDy 1.0 . 3.22 1557 1253 C 96 THR HG2% C 97 PRO HDx 1.0 . 3.22 1558 1253 C 96 THR HG2% C 97 PRO HDy 1.0 . 3.22 1559 1254 C 99 LYS H C 99 LYS HGx 1.0 . 3.47 1560 1254 C 99 LYS H C 99 LYS HGy 1.0 . 3.47 1561 1255 C 99 LYS HE2 C 99 LYS HGx 1.0 . 3.58 1562 1255 C 99 LYS HE3 C 99 LYS HGx 1.0 . 3.58 1563 1255 C 99 LYS HGy C 99 LYS HE2 1.0 . 3.58 1564 1255 C 99 LYS HE3 C 99 LYS HGy 1.0 . 3.58 1565 1256 C 103 ARG H C 103 ARG HBy 1.0 . 3.17 1566 1256 C 103 ARG H C 103 ARG HBx 1.0 . 3.17 1567 1257 C 103 ARG H C 103 ARG HGx 1.0 . 4.47 1568 1257 C 103 ARG H C 103 ARG HGy 1.0 . 4.47 1569 1258 C 103 ARG H C 103 ARG HDy 1.0 . 4.26 1570 1258 C 103 ARG H C 103 ARG HDx 1.0 . 4.26 1571 1259 C 103 ARG HA C 104 LYS HBx 1.0 . 4.61 1572 1259 C 103 ARG HA C 104 LYS HBy 1.0 . 4.61 1573 1260 C 103 ARG HBy C 103 ARG HDy 1.0 . 3.13 1574 1260 C 103 ARG HBx C 103 ARG HDy 1.0 . 3.13 1575 1260 C 103 ARG HDx C 103 ARG HBy 1.0 . 3.13 1576 1260 C 103 ARG HBx C 103 ARG HDx 1.0 . 3.13 1577 1261 C 104 LYS H C 103 ARG HBy 1.0 . 3.80 1578 1261 C 104 LYS H C 103 ARG HBx 1.0 . 3.80 1579 1262 C 104 LYS H C 103 ARG HGx 1.0 . 4.18 1580 1262 C 104 LYS H C 103 ARG HGy 1.0 . 4.18 1581 1263 C 104 LYS H C 104 LYS HBx 1.0 . 3.27 1582 1263 C 104 LYS H C 104 LYS HBy 1.0 . 3.27 1583 1264 C 104 LYS HA C 104 LYS HDy 1.0 . 5.34 1584 1264 C 104 LYS HA C 104 LYS HDx 1.0 . 5.34 1585 1265 C 104 LYS HBx C 104 LYS HDy 1.0 . 3.32 1586 1265 C 104 LYS HBy C 104 LYS HDy 1.0 . 3.32 1587 1265 C 104 LYS HDx C 104 LYS HBx 1.0 . 3.32 1588 1265 C 104 LYS HBy C 104 LYS HDx 1.0 . 3.32 stop_ save_ save_DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-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 C 29 CYS SG C 87 CYS SG 1.0 . 2.1 2 2 C 29 CYS SG C 87 CYS CB 1.0 . 3.1 3 3 C 87 CYS SG C 29 CYS CB 1.0 . 3.1 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 C 1 MET N C 1 MET CA C 1 MET C C 2 GLY N 1.0 -75.0 185.0 PSI 2 2 C 1 MET N C 1 MET CA C 1 MET C C 2 GLY N 1.0 25.0 55.0 PSI 3 3 C 1 MET N C 1 MET CA C 1 MET C C 2 GLY N 1.0 105.0 185.0 PSI 4 4 C 2 GLY C C 3 ARG N C 3 ARG CA C 3 ARG C 1.0 -175.0 75.0 PHI 5 5 C 2 GLY C C 3 ARG N C 3 ARG CA C 3 ARG C 1.0 -255.0 -25.0 PHI 6 6 C 2 GLY C C 3 ARG N C 3 ARG CA C 3 ARG C 1.0 -135.0 75.0 PHI 7 7 C 3 ARG N C 3 ARG CA C 3 ARG C C 4 GLN N 1.0 -75.0 185.0 PSI 8 8 C 3 ARG N C 3 ARG CA C 3 ARG C C 4 GLN N 1.0 25.0 55.0 PSI 9 9 C 3 ARG N C 3 ARG CA C 3 ARG C C 4 GLN N 1.0 105.0 185.0 PSI 10 10 C 3 ARG C C 4 GLN N C 4 GLN CA C 4 GLN C 1.0 -175.0 75.0 PHI 11 11 C 3 ARG C C 4 GLN N C 4 GLN CA C 4 GLN C 1.0 -255.0 -25.0 PHI 12 12 C 3 ARG C C 4 GLN N C 4 GLN CA C 4 GLN C 1.0 -135.0 75.0 PHI 13 13 C 4 GLN N C 4 GLN CA C 4 GLN C C 5 THR N 1.0 -75.0 185.0 PSI 14 14 C 4 GLN N C 4 GLN CA C 4 GLN C C 5 THR N 1.0 25.0 55.0 PSI 15 15 C 4 GLN N C 4 GLN CA C 4 GLN C C 5 THR N 1.0 105.0 185.0 PSI 16 16 C 4 GLN C C 5 THR N C 5 THR CA C 5 THR C 1.0 -175.0 75.0 PHI 17 17 C 4 GLN C C 5 THR N C 5 THR CA C 5 THR C 1.0 -255.0 -25.0 PHI 18 18 C 4 GLN C C 5 THR N C 5 THR CA C 5 THR C 1.0 -135.0 75.0 PHI 19 19 C 5 THR N C 5 THR CA C 5 THR C C 6 ASP N 1.0 -75.0 185.0 PSI 20 20 C 5 THR N C 5 THR CA C 5 THR C C 6 ASP N 1.0 25.0 55.0 PSI 21 21 C 5 THR N C 5 THR CA C 5 THR C C 6 ASP N 1.0 105.0 185.0 PSI 22 22 C 5 THR C C 6 ASP N C 6 ASP CA C 6 ASP C 1.0 -175.0 75.0 PHI 23 23 C 5 THR C C 6 ASP N C 6 ASP CA C 6 ASP C 1.0 -255.0 -25.0 PHI 24 24 C 5 THR C C 6 ASP N C 6 ASP CA C 6 ASP C 1.0 -135.0 75.0 PHI 25 25 C 6 ASP N C 6 ASP CA C 6 ASP C C 7 ILE N 1.0 -75.0 185.0 PSI 26 26 C 6 ASP N C 6 ASP CA C 6 ASP C C 7 ILE N 1.0 25.0 55.0 PSI 27 27 C 6 ASP N C 6 ASP CA C 6 ASP C C 7 ILE N 1.0 105.0 185.0 PSI 28 28 C 6 ASP C C 7 ILE N C 7 ILE CA C 7 ILE C 1.0 -175.0 75.0 PHI 29 29 C 6 ASP C C 7 ILE N C 7 ILE CA C 7 ILE C 1.0 -255.0 -25.0 PHI 30 30 C 6 ASP C C 7 ILE N C 7 ILE CA C 7 ILE C 1.0 -135.0 75.0 PHI 31 31 C 7 ILE N C 7 ILE CA C 7 ILE C C 8 SER N 1.0 -75.0 185.0 PSI 32 32 C 7 ILE N C 7 ILE CA C 7 ILE C C 8 SER N 1.0 25.0 55.0 PSI 33 33 C 7 ILE N C 7 ILE CA C 7 ILE C C 8 SER N 1.0 105.0 185.0 PSI 34 34 C 7 ILE C C 8 SER N C 8 SER CA C 8 SER C 1.0 -175.0 75.0 PHI 35 35 C 7 ILE C C 8 SER N C 8 SER CA C 8 SER C 1.0 -255.0 -25.0 PHI 36 36 C 7 ILE C C 8 SER N C 8 SER CA C 8 SER C 1.0 -135.0 75.0 PHI 37 37 C 8 SER N C 8 SER CA C 8 SER C C 9 VAL N 1.0 -75.0 185.0 PSI 38 38 C 8 SER N C 8 SER CA C 8 SER C C 9 VAL N 1.0 25.0 55.0 PSI 39 39 C 8 SER N C 8 SER CA C 8 SER C C 9 VAL N 1.0 105.0 185.0 PSI 40 40 C 8 SER C C 9 VAL N C 9 VAL CA C 9 VAL C 1.0 -175.0 75.0 PHI 41 41 C 8 SER C C 9 VAL N C 9 VAL CA C 9 VAL C 1.0 -255.0 -25.0 PHI 42 42 C 8 SER C C 9 VAL N C 9 VAL CA C 9 VAL C 1.0 -135.0 75.0 PHI 43 43 C 9 VAL N C 9 VAL CA C 9 VAL C C 10 SER N 1.0 -75.0 185.0 PSI 44 44 C 9 VAL N C 9 VAL CA C 9 VAL C C 10 SER N 1.0 25.0 55.0 PSI 45 45 C 9 VAL N C 9 VAL CA C 9 VAL C C 10 SER N 1.0 105.0 185.0 PSI 46 46 C 9 VAL C C 10 SER N C 10 SER CA C 10 SER C 1.0 -175.0 75.0 PHI 47 47 C 9 VAL C C 10 SER N C 10 SER CA C 10 SER C 1.0 -255.0 -25.0 PHI 48 48 C 9 VAL C C 10 SER N C 10 SER CA C 10 SER C 1.0 -135.0 75.0 PHI 49 49 C 10 SER N C 10 SER CA C 10 SER C C 11 LEU N 1.0 -75.0 185.0 PSI 50 50 C 10 SER N C 10 SER CA C 10 SER C C 11 LEU N 1.0 25.0 55.0 PSI 51 51 C 10 SER N C 10 SER CA C 10 SER C C 11 LEU N 1.0 105.0 185.0 PSI 52 52 C 10 SER C C 11 LEU N C 11 LEU CA C 11 LEU C 1.0 -175.0 75.0 PHI 53 53 C 10 SER C C 11 LEU N C 11 LEU CA C 11 LEU C 1.0 -255.0 -25.0 PHI 54 54 C 10 SER C C 11 LEU N C 11 LEU CA C 11 LEU C 1.0 -135.0 75.0 PHI 55 55 C 11 LEU N C 11 LEU CA C 11 LEU C C 12 LEU N 1.0 -75.0 185.0 PSI 56 56 C 11 LEU N C 11 LEU CA C 11 LEU C C 12 LEU N 1.0 25.0 55.0 PSI 57 57 C 11 LEU N C 11 LEU CA C 11 LEU C C 12 LEU N 1.0 105.0 185.0 PSI 58 58 C 11 LEU C C 12 LEU N C 12 LEU CA C 12 LEU C 1.0 -175.0 75.0 PHI 59 59 C 11 LEU C C 12 LEU N C 12 LEU CA C 12 LEU C 1.0 -255.0 -25.0 PHI 60 60 C 11 LEU C C 12 LEU N C 12 LEU CA C 12 LEU C 1.0 -135.0 75.0 PHI 61 61 C 12 LEU N C 12 LEU CA C 12 LEU C C 13 LYS N 1.0 -75.0 185.0 PSI 62 62 C 12 LEU N C 12 LEU CA C 12 LEU C C 13 LYS N 1.0 25.0 55.0 PSI 63 63 C 12 LEU N C 12 LEU CA C 12 LEU C C 13 LYS N 1.0 105.0 185.0 PSI 64 64 C 15 PRO C C 16 PHE N C 16 PHE CA C 16 PHE C 1.0 -175.0 75.0 PHI 65 65 C 15 PRO C C 16 PHE N C 16 PHE CA C 16 PHE C 1.0 -255.0 -25.0 PHI 66 66 C 15 PRO C C 16 PHE N C 16 PHE CA C 16 PHE C 1.0 -135.0 75.0 PHI 67 67 C 16 PHE N C 16 PHE CA C 16 PHE C C 17 GLU N 1.0 -75.0 185.0 PSI 68 68 C 16 PHE N C 16 PHE CA C 16 PHE C C 17 GLU N 1.0 25.0 55.0 PSI 69 69 C 16 PHE N C 16 PHE CA C 16 PHE C C 17 GLU N 1.0 105.0 185.0 PSI 70 70 C 16 PHE C C 17 GLU N C 17 GLU CA C 17 GLU C 1.0 -175.0 75.0 PHI 71 71 C 16 PHE C C 17 GLU N C 17 GLU CA C 17 GLU C 1.0 -255.0 -25.0 PHI 72 72 C 16 PHE C C 17 GLU N C 17 GLU CA C 17 GLU C 1.0 -135.0 75.0 PHI 73 73 C 17 GLU N C 17 GLU CA C 17 GLU C C 18 GLU N 1.0 -75.0 185.0 PSI 74 74 C 17 GLU N C 17 GLU CA C 17 GLU C C 18 GLU N 1.0 25.0 55.0 PSI 75 75 C 17 GLU N C 17 GLU CA C 17 GLU C C 18 GLU N 1.0 105.0 185.0 PSI 76 76 C 17 GLU C C 18 GLU N C 18 GLU CA C 18 GLU C 1.0 -175.0 75.0 PHI 77 77 C 17 GLU C C 18 GLU N C 18 GLU CA C 18 GLU C 1.0 -255.0 -25.0 PHI 78 78 C 17 GLU C C 18 GLU N C 18 GLU CA C 18 GLU C 1.0 -135.0 75.0 PHI 79 79 C 18 GLU N C 18 GLU CA C 18 GLU C C 19 ILE N 1.0 -75.0 185.0 PSI 80 80 C 18 GLU N C 18 GLU CA C 18 GLU C C 19 ILE N 1.0 25.0 55.0 PSI 81 81 C 18 GLU N C 18 GLU CA C 18 GLU C C 19 ILE N 1.0 105.0 185.0 PSI 82 82 C 18 GLU C C 19 ILE N C 19 ILE CA C 19 ILE C 1.0 -175.0 75.0 PHI 83 83 C 18 GLU C C 19 ILE N C 19 ILE CA C 19 ILE C 1.0 -255.0 -25.0 PHI 84 84 C 18 GLU C C 19 ILE N C 19 ILE CA C 19 ILE C 1.0 -135.0 75.0 PHI 85 85 C 19 ILE N C 19 ILE CA C 19 ILE C C 20 TRP N 1.0 -75.0 185.0 PSI 86 86 C 19 ILE N C 19 ILE CA C 19 ILE C C 20 TRP N 1.0 25.0 55.0 PSI 87 87 C 19 ILE N C 19 ILE CA C 19 ILE C C 20 TRP N 1.0 105.0 185.0 PSI 88 88 C 19 ILE C C 20 TRP N C 20 TRP CA C 20 TRP C 1.0 -175.0 75.0 PHI 89 89 C 19 ILE C C 20 TRP N C 20 TRP CA C 20 TRP C 1.0 -255.0 -25.0 PHI 90 90 C 19 ILE C C 20 TRP N C 20 TRP CA C 20 TRP C 1.0 -135.0 75.0 PHI 91 91 C 20 TRP N C 20 TRP CA C 20 TRP C C 21 THR N 1.0 -75.0 185.0 PSI 92 92 C 20 TRP N C 20 TRP CA C 20 TRP C C 21 THR N 1.0 25.0 55.0 PSI 93 93 C 20 TRP N C 20 TRP CA C 20 TRP C C 21 THR N 1.0 105.0 185.0 PSI 94 94 C 20 TRP C C 21 THR N C 21 THR CA C 21 THR C 1.0 -175.0 75.0 PHI 95 95 C 20 TRP C C 21 THR N C 21 THR CA C 21 THR C 1.0 -255.0 -25.0 PHI 96 96 C 20 TRP C C 21 THR N C 21 THR CA C 21 THR C 1.0 -135.0 75.0 PHI 97 97 C 21 THR N C 21 THR CA C 21 THR C C 22 GLN N 1.0 -75.0 185.0 PSI 98 98 C 21 THR N C 21 THR CA C 21 THR C C 22 GLN N 1.0 25.0 55.0 PSI 99 99 C 21 THR N C 21 THR CA C 21 THR C C 22 GLN N 1.0 105.0 185.0 PSI 100 100 C 21 THR C C 22 GLN N C 22 GLN CA C 22 GLN C 1.0 -175.0 75.0 PHI 101 101 C 21 THR C C 22 GLN N C 22 GLN CA C 22 GLN C 1.0 -255.0 -25.0 PHI 102 102 C 21 THR C C 22 GLN N C 22 GLN CA C 22 GLN C 1.0 -135.0 75.0 PHI 103 103 C 22 GLN N C 22 GLN CA C 22 GLN C C 23 GLN N 1.0 -75.0 185.0 PSI 104 104 C 22 GLN N C 22 GLN CA C 22 GLN C C 23 GLN N 1.0 25.0 55.0 PSI 105 105 C 22 GLN N C 22 GLN CA C 22 GLN C C 23 GLN N 1.0 105.0 185.0 PSI 106 106 C 22 GLN C C 23 GLN N C 23 GLN CA C 23 GLN C 1.0 -175.0 75.0 PHI 107 107 C 22 GLN C C 23 GLN N C 23 GLN CA C 23 GLN C 1.0 -255.0 -25.0 PHI 108 108 C 22 GLN C C 23 GLN N C 23 GLN CA C 23 GLN C 1.0 -135.0 75.0 PHI 109 109 C 23 GLN N C 23 GLN CA C 23 GLN C C 24 THR N 1.0 -75.0 185.0 PSI 110 110 C 23 GLN N C 23 GLN CA C 23 GLN C C 24 THR N 1.0 25.0 55.0 PSI 111 111 C 23 GLN N C 23 GLN CA C 23 GLN C C 24 THR N 1.0 105.0 185.0 PSI 112 112 C 23 GLN C C 24 THR N C 24 THR CA C 24 THR C 1.0 -175.0 75.0 PHI 113 113 C 23 GLN C C 24 THR N C 24 THR CA C 24 THR C 1.0 -255.0 -25.0 PHI 114 114 C 23 GLN C C 24 THR N C 24 THR CA C 24 THR C 1.0 -135.0 75.0 PHI 115 115 C 24 THR N C 24 THR CA C 24 THR C C 25 ALA N 1.0 -75.0 185.0 PSI 116 116 C 24 THR N C 24 THR CA C 24 THR C C 25 ALA N 1.0 25.0 55.0 PSI 117 117 C 24 THR N C 24 THR CA C 24 THR C C 25 ALA N 1.0 105.0 185.0 PSI 118 118 C 24 THR C C 25 ALA N C 25 ALA CA C 25 ALA C 1.0 -175.0 75.0 PHI 119 119 C 24 THR C C 25 ALA N C 25 ALA CA C 25 ALA C 1.0 -255.0 -25.0 PHI 120 120 C 24 THR C C 25 ALA N C 25 ALA CA C 25 ALA C 1.0 -135.0 75.0 PHI 121 121 C 25 ALA N C 25 ALA CA C 25 ALA C C 26 THR N 1.0 -75.0 185.0 PSI 122 122 C 25 ALA N C 25 ALA CA C 25 ALA C C 26 THR N 1.0 25.0 55.0 PSI 123 123 C 25 ALA N C 25 ALA CA C 25 ALA C C 26 THR N 1.0 105.0 185.0 PSI 124 124 C 25 ALA C C 26 THR N C 26 THR CA C 26 THR C 1.0 -175.0 75.0 PHI 125 125 C 25 ALA C C 26 THR N C 26 THR CA C 26 THR C 1.0 -255.0 -25.0 PHI 126 126 C 25 ALA C C 26 THR N C 26 THR CA C 26 THR C 1.0 -135.0 75.0 PHI 127 127 C 26 THR N C 26 THR CA C 26 THR C C 27 ILE N 1.0 -75.0 185.0 PSI 128 128 C 26 THR N C 26 THR CA C 26 THR C C 27 ILE N 1.0 25.0 55.0 PSI 129 129 C 26 THR N C 26 THR CA C 26 THR C C 27 ILE N 1.0 105.0 185.0 PSI 130 130 C 26 THR C C 27 ILE N C 27 ILE CA C 27 ILE C 1.0 -175.0 75.0 PHI 131 131 C 26 THR C C 27 ILE N C 27 ILE CA C 27 ILE C 1.0 -255.0 -25.0 PHI 132 132 C 26 THR C C 27 ILE N C 27 ILE CA C 27 ILE C 1.0 -135.0 75.0 PHI 133 133 C 27 ILE N C 27 ILE CA C 27 ILE C C 28 VAL N 1.0 -75.0 185.0 PSI 134 134 C 27 ILE N C 27 ILE CA C 27 ILE C C 28 VAL N 1.0 25.0 55.0 PSI 135 135 C 27 ILE N C 27 ILE CA C 27 ILE C C 28 VAL N 1.0 105.0 185.0 PSI 136 136 C 27 ILE C C 28 VAL N C 28 VAL CA C 28 VAL C 1.0 -175.0 75.0 PHI 137 137 C 27 ILE C C 28 VAL N C 28 VAL CA C 28 VAL C 1.0 -255.0 -25.0 PHI 138 138 C 27 ILE C C 28 VAL N C 28 VAL CA C 28 VAL C 1.0 -135.0 75.0 PHI 139 139 C 28 VAL N C 28 VAL CA C 28 VAL C C 29 CYS N 1.0 -75.0 185.0 PSI 140 140 C 28 VAL N C 28 VAL CA C 28 VAL C C 29 CYS N 1.0 25.0 55.0 PSI 141 141 C 28 VAL N C 28 VAL CA C 28 VAL C C 29 CYS N 1.0 105.0 185.0 PSI 142 142 C 28 VAL C C 29 CYS N C 29 CYS CA C 29 CYS C 1.0 -175.0 75.0 PHI 143 143 C 28 VAL C C 29 CYS N C 29 CYS CA C 29 CYS C 1.0 -255.0 -25.0 PHI 144 144 C 28 VAL C C 29 CYS N C 29 CYS CA C 29 CYS C 1.0 -135.0 75.0 PHI 145 145 C 29 CYS N C 29 CYS CA C 29 CYS C C 30 GLU N 1.0 -75.0 185.0 PSI 146 146 C 29 CYS N C 29 CYS CA C 29 CYS C C 30 GLU N 1.0 25.0 55.0 PSI 147 147 C 29 CYS N C 29 CYS CA C 29 CYS C C 30 GLU N 1.0 105.0 185.0 PSI 148 148 C 29 CYS C C 30 GLU N C 30 GLU CA C 30 GLU C 1.0 -175.0 75.0 PHI 149 149 C 29 CYS C C 30 GLU N C 30 GLU CA C 30 GLU C 1.0 -255.0 -25.0 PHI 150 150 C 29 CYS C C 30 GLU N C 30 GLU CA C 30 GLU C 1.0 -135.0 75.0 PHI 151 151 C 30 GLU N C 30 GLU CA C 30 GLU C C 31 ILE N 1.0 -75.0 185.0 PSI 152 152 C 30 GLU N C 30 GLU CA C 30 GLU C C 31 ILE N 1.0 25.0 55.0 PSI 153 153 C 30 GLU N C 30 GLU CA C 30 GLU C C 31 ILE N 1.0 105.0 185.0 PSI 154 154 C 30 GLU C C 31 ILE N C 31 ILE CA C 31 ILE C 1.0 -175.0 75.0 PHI 155 155 C 30 GLU C C 31 ILE N C 31 ILE CA C 31 ILE C 1.0 -255.0 -25.0 PHI 156 156 C 30 GLU C C 31 ILE N C 31 ILE CA C 31 ILE C 1.0 -135.0 75.0 PHI 157 157 C 31 ILE N C 31 ILE CA C 31 ILE C C 32 VAL N 1.0 -75.0 185.0 PSI 158 158 C 31 ILE N C 31 ILE CA C 31 ILE C C 32 VAL N 1.0 25.0 55.0 PSI 159 159 C 31 ILE N C 31 ILE CA C 31 ILE C C 32 VAL N 1.0 105.0 185.0 PSI 160 160 C 31 ILE C C 32 VAL N C 32 VAL CA C 32 VAL C 1.0 -175.0 75.0 PHI 161 161 C 31 ILE C C 32 VAL N C 32 VAL CA C 32 VAL C 1.0 -255.0 -25.0 PHI 162 162 C 31 ILE C C 32 VAL N C 32 VAL CA C 32 VAL C 1.0 -135.0 75.0 PHI 163 163 C 32 VAL N C 32 VAL CA C 32 VAL C C 33 TYR N 1.0 -75.0 185.0 PSI 164 164 C 32 VAL N C 32 VAL CA C 32 VAL C C 33 TYR N 1.0 25.0 55.0 PSI 165 165 C 32 VAL N C 32 VAL CA C 32 VAL C C 33 TYR N 1.0 105.0 185.0 PSI 166 166 C 32 VAL C C 33 TYR N C 33 TYR CA C 33 TYR C 1.0 -175.0 75.0 PHI 167 167 C 32 VAL C C 33 TYR N C 33 TYR CA C 33 TYR C 1.0 -255.0 -25.0 PHI 168 168 C 32 VAL C C 33 TYR N C 33 TYR CA C 33 TYR C 1.0 -135.0 75.0 PHI 169 169 C 33 TYR N C 33 TYR CA C 33 TYR C C 34 SER N 1.0 -75.0 185.0 PSI 170 170 C 33 TYR N C 33 TYR CA C 33 TYR C C 34 SER N 1.0 25.0 55.0 PSI 171 171 C 33 TYR N C 33 TYR CA C 33 TYR C C 34 SER N 1.0 105.0 185.0 PSI 172 172 C 33 TYR C C 34 SER N C 34 SER CA C 34 SER C 1.0 -175.0 75.0 PHI 173 173 C 33 TYR C C 34 SER N C 34 SER CA C 34 SER C 1.0 -255.0 -25.0 PHI 174 174 C 33 TYR C C 34 SER N C 34 SER CA C 34 SER C 1.0 -135.0 75.0 PHI 175 175 C 34 SER N C 34 SER CA C 34 SER C C 35 ASP N 1.0 -75.0 185.0 PSI 176 176 C 34 SER N C 34 SER CA C 34 SER C C 35 ASP N 1.0 25.0 55.0 PSI 177 177 C 34 SER N C 34 SER CA C 34 SER C C 35 ASP N 1.0 105.0 185.0 PSI 178 178 C 34 SER C C 35 ASP N C 35 ASP CA C 35 ASP C 1.0 -175.0 75.0 PHI 179 179 C 34 SER C C 35 ASP N C 35 ASP CA C 35 ASP C 1.0 -255.0 -25.0 PHI 180 180 C 34 SER C C 35 ASP N C 35 ASP CA C 35 ASP C 1.0 -135.0 75.0 PHI 181 181 C 35 ASP N C 35 ASP CA C 35 ASP C C 36 LEU N 1.0 -75.0 185.0 PSI 182 182 C 35 ASP N C 35 ASP CA C 35 ASP C C 36 LEU N 1.0 25.0 55.0 PSI 183 183 C 35 ASP N C 35 ASP CA C 35 ASP C C 36 LEU N 1.0 105.0 185.0 PSI 184 184 C 35 ASP C C 36 LEU N C 36 LEU CA C 36 LEU C 1.0 -175.0 75.0 PHI 185 185 C 35 ASP C C 36 LEU N C 36 LEU CA C 36 LEU C 1.0 -255.0 -25.0 PHI 186 186 C 35 ASP C C 36 LEU N C 36 LEU CA C 36 LEU C 1.0 -135.0 75.0 PHI 187 187 C 36 LEU N C 36 LEU CA C 36 LEU C C 37 GLU N 1.0 -75.0 185.0 PSI 188 188 C 36 LEU N C 36 LEU CA C 36 LEU C C 37 GLU N 1.0 25.0 55.0 PSI 189 189 C 36 LEU N C 36 LEU CA C 36 LEU C C 37 GLU N 1.0 105.0 185.0 PSI 190 190 C 36 LEU C C 37 GLU N C 37 GLU CA C 37 GLU C 1.0 -175.0 75.0 PHI 191 191 C 36 LEU C C 37 GLU N C 37 GLU CA C 37 GLU C 1.0 -255.0 -25.0 PHI 192 192 C 36 LEU C C 37 GLU N C 37 GLU CA C 37 GLU C 1.0 -135.0 75.0 PHI 193 193 C 37 GLU N C 37 GLU CA C 37 GLU C C 38 ASN N 1.0 -75.0 185.0 PSI 194 194 C 37 GLU N C 37 GLU CA C 37 GLU C C 38 ASN N 1.0 25.0 55.0 PSI 195 195 C 37 GLU N C 37 GLU CA C 37 GLU C C 38 ASN N 1.0 105.0 185.0 PSI 196 196 C 37 GLU C C 38 ASN N C 38 ASN CA C 38 ASN C 1.0 -175.0 75.0 PHI 197 197 C 37 GLU C C 38 ASN N C 38 ASN CA C 38 ASN C 1.0 -255.0 -25.0 PHI 198 198 C 37 GLU C C 38 ASN N C 38 ASN CA C 38 ASN C 1.0 -135.0 75.0 PHI 199 199 C 38 ASN N C 38 ASN CA C 38 ASN C C 39 ILE N 1.0 -75.0 185.0 PSI 200 200 C 38 ASN N C 38 ASN CA C 38 ASN C C 39 ILE N 1.0 25.0 55.0 PSI 201 201 C 38 ASN N C 38 ASN CA C 38 ASN C C 39 ILE N 1.0 105.0 185.0 PSI 202 202 C 38 ASN C C 39 ILE N C 39 ILE CA C 39 ILE C 1.0 -175.0 75.0 PHI 203 203 C 38 ASN C C 39 ILE N C 39 ILE CA C 39 ILE C 1.0 -255.0 -25.0 PHI 204 204 C 38 ASN C C 39 ILE N C 39 ILE CA C 39 ILE C 1.0 -135.0 75.0 PHI 205 205 C 39 ILE N C 39 ILE CA C 39 ILE C C 40 LYS N 1.0 -75.0 185.0 PSI 206 206 C 39 ILE N C 39 ILE CA C 39 ILE C C 40 LYS N 1.0 25.0 55.0 PSI 207 207 C 39 ILE N C 39 ILE CA C 39 ILE C C 40 LYS N 1.0 105.0 185.0 PSI 208 208 C 39 ILE C C 40 LYS N C 40 LYS CA C 40 LYS C 1.0 -175.0 75.0 PHI 209 209 C 39 ILE C C 40 LYS N C 40 LYS CA C 40 LYS C 1.0 -255.0 -25.0 PHI 210 210 C 39 ILE C C 40 LYS N C 40 LYS CA C 40 LYS C 1.0 -135.0 75.0 PHI 211 211 C 40 LYS N C 40 LYS CA C 40 LYS C C 41 VAL N 1.0 -75.0 185.0 PSI 212 212 C 40 LYS N C 40 LYS CA C 40 LYS C C 41 VAL N 1.0 25.0 55.0 PSI 213 213 C 40 LYS N C 40 LYS CA C 40 LYS C C 41 VAL N 1.0 105.0 185.0 PSI 214 214 C 40 LYS C C 41 VAL N C 41 VAL CA C 41 VAL C 1.0 -175.0 75.0 PHI 215 215 C 40 LYS C C 41 VAL N C 41 VAL CA C 41 VAL C 1.0 -255.0 -25.0 PHI 216 216 C 40 LYS C C 41 VAL N C 41 VAL CA C 41 VAL C 1.0 -135.0 75.0 PHI 217 217 C 41 VAL N C 41 VAL CA C 41 VAL C C 42 PHE N 1.0 -75.0 185.0 PSI 218 218 C 41 VAL N C 41 VAL CA C 41 VAL C C 42 PHE N 1.0 25.0 55.0 PSI 219 219 C 41 VAL N C 41 VAL CA C 41 VAL C C 42 PHE N 1.0 105.0 185.0 PSI 220 220 C 41 VAL C C 42 PHE N C 42 PHE CA C 42 PHE C 1.0 -175.0 75.0 PHI 221 221 C 41 VAL C C 42 PHE N C 42 PHE CA C 42 PHE C 1.0 -255.0 -25.0 PHI 222 222 C 41 VAL C C 42 PHE N C 42 PHE CA C 42 PHE C 1.0 -135.0 75.0 PHI 223 223 C 42 PHE N C 42 PHE CA C 42 PHE C C 43 TRP N 1.0 -75.0 185.0 PSI 224 224 C 42 PHE N C 42 PHE CA C 42 PHE C C 43 TRP N 1.0 25.0 55.0 PSI 225 225 C 42 PHE N C 42 PHE CA C 42 PHE C C 43 TRP N 1.0 105.0 185.0 PSI 226 226 C 42 PHE C C 43 TRP N C 43 TRP CA C 43 TRP C 1.0 -175.0 75.0 PHI 227 227 C 42 PHE C C 43 TRP N C 43 TRP CA C 43 TRP C 1.0 -255.0 -25.0 PHI 228 228 C 42 PHE C C 43 TRP N C 43 TRP CA C 43 TRP C 1.0 -135.0 75.0 PHI 229 229 C 43 TRP N C 43 TRP CA C 43 TRP C C 44 GLN N 1.0 -75.0 185.0 PSI 230 230 C 43 TRP N C 43 TRP CA C 43 TRP C C 44 GLN N 1.0 25.0 55.0 PSI 231 231 C 43 TRP N C 43 TRP CA C 43 TRP C C 44 GLN N 1.0 105.0 185.0 PSI 232 232 C 43 TRP C C 44 GLN N C 44 GLN CA C 44 GLN C 1.0 -175.0 75.0 PHI 233 233 C 43 TRP C C 44 GLN N C 44 GLN CA C 44 GLN C 1.0 -255.0 -25.0 PHI 234 234 C 43 TRP C C 44 GLN N C 44 GLN CA C 44 GLN C 1.0 -135.0 75.0 PHI 235 235 C 44 GLN N C 44 GLN CA C 44 GLN C C 45 VAL N 1.0 -75.0 185.0 PSI 236 236 C 44 GLN N C 44 GLN CA C 44 GLN C C 45 VAL N 1.0 25.0 55.0 PSI 237 237 C 44 GLN N C 44 GLN CA C 44 GLN C C 45 VAL N 1.0 105.0 185.0 PSI 238 238 C 44 GLN C C 45 VAL N C 45 VAL CA C 45 VAL C 1.0 -175.0 75.0 PHI 239 239 C 44 GLN C C 45 VAL N C 45 VAL CA C 45 VAL C 1.0 -255.0 -25.0 PHI 240 240 C 44 GLN C C 45 VAL N C 45 VAL CA C 45 VAL C 1.0 -135.0 75.0 PHI 241 241 C 45 VAL N C 45 VAL CA C 45 VAL C C 46 ASN N 1.0 -75.0 185.0 PSI 242 242 C 45 VAL N C 45 VAL CA C 45 VAL C C 46 ASN N 1.0 25.0 55.0 PSI 243 243 C 45 VAL N C 45 VAL CA C 45 VAL C C 46 ASN N 1.0 105.0 185.0 PSI 244 244 C 45 VAL C C 46 ASN N C 46 ASN CA C 46 ASN C 1.0 -175.0 75.0 PHI 245 245 C 45 VAL C C 46 ASN N C 46 ASN CA C 46 ASN C 1.0 -255.0 -25.0 PHI 246 246 C 45 VAL C C 46 ASN N C 46 ASN CA C 46 ASN C 1.0 -135.0 75.0 PHI 247 247 C 46 ASN N C 46 ASN CA C 46 ASN C C 47 GLY N 1.0 -75.0 185.0 PSI 248 248 C 46 ASN N C 46 ASN CA C 46 ASN C C 47 GLY N 1.0 25.0 55.0 PSI 249 249 C 46 ASN N C 46 ASN CA C 46 ASN C C 47 GLY N 1.0 105.0 185.0 PSI 250 250 C 47 GLY C C 48 VAL N C 48 VAL CA C 48 VAL C 1.0 -175.0 75.0 PHI 251 251 C 47 GLY C C 48 VAL N C 48 VAL CA C 48 VAL C 1.0 -255.0 -25.0 PHI 252 252 C 47 GLY C C 48 VAL N C 48 VAL CA C 48 VAL C 1.0 -135.0 75.0 PHI 253 253 C 48 VAL N C 48 VAL CA C 48 VAL C C 49 GLU N 1.0 -75.0 185.0 PSI 254 254 C 48 VAL N C 48 VAL CA C 48 VAL C C 49 GLU N 1.0 25.0 55.0 PSI 255 255 C 48 VAL N C 48 VAL CA C 48 VAL C C 49 GLU N 1.0 105.0 185.0 PSI 256 256 C 48 VAL C C 49 GLU N C 49 GLU CA C 49 GLU C 1.0 -175.0 75.0 PHI 257 257 C 48 VAL C C 49 GLU N C 49 GLU CA C 49 GLU C 1.0 -255.0 -25.0 PHI 258 258 C 48 VAL C C 49 GLU N C 49 GLU CA C 49 GLU C 1.0 -135.0 75.0 PHI 259 259 C 49 GLU N C 49 GLU CA C 49 GLU C C 50 ARG N 1.0 -75.0 185.0 PSI 260 260 C 49 GLU N C 49 GLU CA C 49 GLU C C 50 ARG N 1.0 25.0 55.0 PSI 261 261 C 49 GLU N C 49 GLU CA C 49 GLU C C 50 ARG N 1.0 105.0 185.0 PSI 262 262 C 49 GLU C C 50 ARG N C 50 ARG CA C 50 ARG C 1.0 -175.0 75.0 PHI 263 263 C 49 GLU C C 50 ARG N C 50 ARG CA C 50 ARG C 1.0 -255.0 -25.0 PHI 264 264 C 49 GLU C C 50 ARG N C 50 ARG CA C 50 ARG C 1.0 -135.0 75.0 PHI 265 265 C 50 ARG N C 50 ARG CA C 50 ARG C C 51 LYS N 1.0 -75.0 185.0 PSI 266 266 C 50 ARG N C 50 ARG CA C 50 ARG C C 51 LYS N 1.0 25.0 55.0 PSI 267 267 C 50 ARG N C 50 ARG CA C 50 ARG C C 51 LYS N 1.0 105.0 185.0 PSI 268 268 C 50 ARG C C 51 LYS N C 51 LYS CA C 51 LYS C 1.0 -175.0 75.0 PHI 269 269 C 50 ARG C C 51 LYS N C 51 LYS CA C 51 LYS C 1.0 -255.0 -25.0 PHI 270 270 C 50 ARG C C 51 LYS N C 51 LYS CA C 51 LYS C 1.0 -135.0 75.0 PHI 271 271 C 51 LYS N C 51 LYS CA C 51 LYS C C 52 LYS N 1.0 -75.0 185.0 PSI 272 272 C 51 LYS N C 51 LYS CA C 51 LYS C C 52 LYS N 1.0 25.0 55.0 PSI 273 273 C 51 LYS N C 51 LYS CA C 51 LYS C C 52 LYS N 1.0 105.0 185.0 PSI 274 274 C 51 LYS C C 52 LYS N C 52 LYS CA C 52 LYS C 1.0 -175.0 75.0 PHI 275 275 C 51 LYS C C 52 LYS N C 52 LYS CA C 52 LYS C 1.0 -255.0 -25.0 PHI 276 276 C 51 LYS C C 52 LYS N C 52 LYS CA C 52 LYS C 1.0 -135.0 75.0 PHI 277 277 C 52 LYS N C 52 LYS CA C 52 LYS C C 53 GLY N 1.0 -75.0 185.0 PSI 278 278 C 52 LYS N C 52 LYS CA C 52 LYS C C 53 GLY N 1.0 25.0 55.0 PSI 279 279 C 52 LYS N C 52 LYS CA C 52 LYS C C 53 GLY N 1.0 105.0 185.0 PSI 280 280 C 53 GLY C C 54 VAL N C 54 VAL CA C 54 VAL C 1.0 -175.0 75.0 PHI 281 281 C 53 GLY C C 54 VAL N C 54 VAL CA C 54 VAL C 1.0 -255.0 -25.0 PHI 282 282 C 53 GLY C C 54 VAL N C 54 VAL CA C 54 VAL C 1.0 -135.0 75.0 PHI 283 283 C 54 VAL N C 54 VAL CA C 54 VAL C C 55 GLU N 1.0 -75.0 185.0 PSI 284 284 C 54 VAL N C 54 VAL CA C 54 VAL C C 55 GLU N 1.0 25.0 55.0 PSI 285 285 C 54 VAL N C 54 VAL CA C 54 VAL C C 55 GLU N 1.0 105.0 185.0 PSI 286 286 C 54 VAL C C 55 GLU N C 55 GLU CA C 55 GLU C 1.0 -175.0 75.0 PHI 287 287 C 54 VAL C C 55 GLU N C 55 GLU CA C 55 GLU C 1.0 -255.0 -25.0 PHI 288 288 C 54 VAL C C 55 GLU N C 55 GLU CA C 55 GLU C 1.0 -135.0 75.0 PHI 289 289 C 55 GLU N C 55 GLU CA C 55 GLU C C 56 THR N 1.0 -75.0 185.0 PSI 290 290 C 55 GLU N C 55 GLU CA C 55 GLU C C 56 THR N 1.0 25.0 55.0 PSI 291 291 C 55 GLU N C 55 GLU CA C 55 GLU C C 56 THR N 1.0 105.0 185.0 PSI 292 292 C 55 GLU C C 56 THR N C 56 THR CA C 56 THR C 1.0 -175.0 75.0 PHI 293 293 C 55 GLU C C 56 THR N C 56 THR CA C 56 THR C 1.0 -255.0 -25.0 PHI 294 294 C 55 GLU C C 56 THR N C 56 THR CA C 56 THR C 1.0 -135.0 75.0 PHI 295 295 C 56 THR N C 56 THR CA C 56 THR C C 57 GLN N 1.0 -75.0 185.0 PSI 296 296 C 56 THR N C 56 THR CA C 56 THR C C 57 GLN N 1.0 25.0 55.0 PSI 297 297 C 56 THR N C 56 THR CA C 56 THR C C 57 GLN N 1.0 105.0 185.0 PSI 298 298 C 56 THR C C 57 GLN N C 57 GLN CA C 57 GLN C 1.0 -175.0 75.0 PHI 299 299 C 56 THR C C 57 GLN N C 57 GLN CA C 57 GLN C 1.0 -255.0 -25.0 PHI 300 300 C 56 THR C C 57 GLN N C 57 GLN CA C 57 GLN C 1.0 -135.0 75.0 PHI 301 301 C 57 GLN N C 57 GLN CA C 57 GLN C C 58 ASN N 1.0 -75.0 185.0 PSI 302 302 C 57 GLN N C 57 GLN CA C 57 GLN C C 58 ASN N 1.0 25.0 55.0 PSI 303 303 C 57 GLN N C 57 GLN CA C 57 GLN C C 58 ASN N 1.0 105.0 185.0 PSI 304 304 C 59 PRO C C 60 GLU N C 60 GLU CA C 60 GLU C 1.0 -175.0 75.0 PHI 305 305 C 59 PRO C C 60 GLU N C 60 GLU CA C 60 GLU C 1.0 -255.0 -25.0 PHI 306 306 C 59 PRO C C 60 GLU N C 60 GLU CA C 60 GLU C 1.0 -135.0 75.0 PHI 307 307 C 60 GLU N C 60 GLU CA C 60 GLU C C 61 TRP N 1.0 -75.0 185.0 PSI 308 308 C 60 GLU N C 60 GLU CA C 60 GLU C C 61 TRP N 1.0 25.0 55.0 PSI 309 309 C 60 GLU N C 60 GLU CA C 60 GLU C C 61 TRP N 1.0 105.0 185.0 PSI 310 310 C 60 GLU C C 61 TRP N C 61 TRP CA C 61 TRP C 1.0 -175.0 75.0 PHI 311 311 C 60 GLU C C 61 TRP N C 61 TRP CA C 61 TRP C 1.0 -255.0 -25.0 PHI 312 312 C 60 GLU C C 61 TRP N C 61 TRP CA C 61 TRP C 1.0 -135.0 75.0 PHI 313 313 C 61 TRP N C 61 TRP CA C 61 TRP C C 62 SER N 1.0 -75.0 185.0 PSI 314 314 C 61 TRP N C 61 TRP CA C 61 TRP C C 62 SER N 1.0 25.0 55.0 PSI 315 315 C 61 TRP N C 61 TRP CA C 61 TRP C C 62 SER N 1.0 105.0 185.0 PSI 316 316 C 61 TRP C C 62 SER N C 62 SER CA C 62 SER C 1.0 -175.0 75.0 PHI 317 317 C 61 TRP C C 62 SER N C 62 SER CA C 62 SER C 1.0 -255.0 -25.0 PHI 318 318 C 61 TRP C C 62 SER N C 62 SER CA C 62 SER C 1.0 -135.0 75.0 PHI 319 319 C 62 SER N C 62 SER CA C 62 SER C C 63 GLY N 1.0 -75.0 185.0 PSI 320 320 C 62 SER N C 62 SER CA C 62 SER C C 63 GLY N 1.0 25.0 55.0 PSI 321 321 C 62 SER N C 62 SER CA C 62 SER C C 63 GLY N 1.0 105.0 185.0 PSI 322 322 C 63 GLY C C 64 SER N C 64 SER CA C 64 SER C 1.0 -175.0 75.0 PHI 323 323 C 63 GLY C C 64 SER N C 64 SER CA C 64 SER C 1.0 -255.0 -25.0 PHI 324 324 C 63 GLY C C 64 SER N C 64 SER CA C 64 SER C 1.0 -135.0 75.0 PHI 325 325 C 64 SER N C 64 SER CA C 64 SER C C 65 LYS N 1.0 -75.0 185.0 PSI 326 326 C 64 SER N C 64 SER CA C 64 SER C C 65 LYS N 1.0 25.0 55.0 PSI 327 327 C 64 SER N C 64 SER CA C 64 SER C C 65 LYS N 1.0 105.0 185.0 PSI 328 328 C 64 SER C C 65 LYS N C 65 LYS CA C 65 LYS C 1.0 -175.0 75.0 PHI 329 329 C 64 SER C C 65 LYS N C 65 LYS CA C 65 LYS C 1.0 -255.0 -25.0 PHI 330 330 C 64 SER C C 65 LYS N C 65 LYS CA C 65 LYS C 1.0 -135.0 75.0 PHI 331 331 C 65 LYS N C 65 LYS CA C 65 LYS C C 66 SER N 1.0 -75.0 185.0 PSI 332 332 C 65 LYS N C 65 LYS CA C 65 LYS C C 66 SER N 1.0 25.0 55.0 PSI 333 333 C 65 LYS N C 65 LYS CA C 65 LYS C C 66 SER N 1.0 105.0 185.0 PSI 334 334 C 65 LYS C C 66 SER N C 66 SER CA C 66 SER C 1.0 -175.0 75.0 PHI 335 335 C 65 LYS C C 66 SER N C 66 SER CA C 66 SER C 1.0 -255.0 -25.0 PHI 336 336 C 65 LYS C C 66 SER N C 66 SER CA C 66 SER C 1.0 -135.0 75.0 PHI 337 337 C 66 SER N C 66 SER CA C 66 SER C C 67 THR N 1.0 -75.0 185.0 PSI 338 338 C 66 SER N C 66 SER CA C 66 SER C C 67 THR N 1.0 25.0 55.0 PSI 339 339 C 66 SER N C 66 SER CA C 66 SER C C 67 THR N 1.0 105.0 185.0 PSI 340 340 C 66 SER C C 67 THR N C 67 THR CA C 67 THR C 1.0 -175.0 75.0 PHI 341 341 C 66 SER C C 67 THR N C 67 THR CA C 67 THR C 1.0 -255.0 -25.0 PHI 342 342 C 66 SER C C 67 THR N C 67 THR CA C 67 THR C 1.0 -135.0 75.0 PHI 343 343 C 67 THR N C 67 THR CA C 67 THR C C 68 ILE N 1.0 -75.0 185.0 PSI 344 344 C 67 THR N C 67 THR CA C 67 THR C C 68 ILE N 1.0 25.0 55.0 PSI 345 345 C 67 THR N C 67 THR CA C 67 THR C C 68 ILE N 1.0 105.0 185.0 PSI 346 346 C 67 THR C C 68 ILE N C 68 ILE CA C 68 ILE C 1.0 -175.0 75.0 PHI 347 347 C 67 THR C C 68 ILE N C 68 ILE CA C 68 ILE C 1.0 -255.0 -25.0 PHI 348 348 C 67 THR C C 68 ILE N C 68 ILE CA C 68 ILE C 1.0 -135.0 75.0 PHI 349 349 C 68 ILE N C 68 ILE CA C 68 ILE C C 69 VAL N 1.0 -75.0 185.0 PSI 350 350 C 68 ILE N C 68 ILE CA C 68 ILE C C 69 VAL N 1.0 25.0 55.0 PSI 351 351 C 68 ILE N C 68 ILE CA C 68 ILE C C 69 VAL N 1.0 105.0 185.0 PSI 352 352 C 68 ILE C C 69 VAL N C 69 VAL CA C 69 VAL C 1.0 -175.0 75.0 PHI 353 353 C 68 ILE C C 69 VAL N C 69 VAL CA C 69 VAL C 1.0 -255.0 -25.0 PHI 354 354 C 68 ILE C C 69 VAL N C 69 VAL CA C 69 VAL C 1.0 -135.0 75.0 PHI 355 355 C 69 VAL N C 69 VAL CA C 69 VAL C C 70 SER N 1.0 -75.0 185.0 PSI 356 356 C 69 VAL N C 69 VAL CA C 69 VAL C C 70 SER N 1.0 25.0 55.0 PSI 357 357 C 69 VAL N C 69 VAL CA C 69 VAL C C 70 SER N 1.0 105.0 185.0 PSI 358 358 C 69 VAL C C 70 SER N C 70 SER CA C 70 SER C 1.0 -175.0 75.0 PHI 359 359 C 69 VAL C C 70 SER N C 70 SER CA C 70 SER C 1.0 -255.0 -25.0 PHI 360 360 C 69 VAL C C 70 SER N C 70 SER CA C 70 SER C 1.0 -135.0 75.0 PHI 361 361 C 70 SER N C 70 SER CA C 70 SER C C 71 LYS N 1.0 -75.0 185.0 PSI 362 362 C 70 SER N C 70 SER CA C 70 SER C C 71 LYS N 1.0 25.0 55.0 PSI 363 363 C 70 SER N C 70 SER CA C 70 SER C C 71 LYS N 1.0 105.0 185.0 PSI 364 364 C 70 SER C C 71 LYS N C 71 LYS CA C 71 LYS C 1.0 -175.0 75.0 PHI 365 365 C 70 SER C C 71 LYS N C 71 LYS CA C 71 LYS C 1.0 -255.0 -25.0 PHI 366 366 C 70 SER C C 71 LYS N C 71 LYS CA C 71 LYS C 1.0 -135.0 75.0 PHI 367 367 C 71 LYS N C 71 LYS CA C 71 LYS C C 72 LEU N 1.0 -75.0 185.0 PSI 368 368 C 71 LYS N C 71 LYS CA C 71 LYS C C 72 LEU N 1.0 25.0 55.0 PSI 369 369 C 71 LYS N C 71 LYS CA C 71 LYS C C 72 LEU N 1.0 105.0 185.0 PSI 370 370 C 71 LYS C C 72 LEU N C 72 LEU CA C 72 LEU C 1.0 -175.0 75.0 PHI 371 371 C 71 LYS C C 72 LEU N C 72 LEU CA C 72 LEU C 1.0 -255.0 -25.0 PHI 372 372 C 71 LYS C C 72 LEU N C 72 LEU CA C 72 LEU C 1.0 -135.0 75.0 PHI 373 373 C 72 LEU N C 72 LEU CA C 72 LEU C C 73 LYS N 1.0 -75.0 185.0 PSI 374 374 C 72 LEU N C 72 LEU CA C 72 LEU C C 73 LYS N 1.0 25.0 55.0 PSI 375 375 C 72 LEU N C 72 LEU CA C 72 LEU C C 73 LYS N 1.0 105.0 185.0 PSI 376 376 C 72 LEU C C 73 LYS N C 73 LYS CA C 73 LYS C 1.0 -175.0 75.0 PHI 377 377 C 72 LEU C C 73 LYS N C 73 LYS CA C 73 LYS C 1.0 -255.0 -25.0 PHI 378 378 C 72 LEU C C 73 LYS N C 73 LYS CA C 73 LYS C 1.0 -135.0 75.0 PHI 379 379 C 73 LYS N C 73 LYS CA C 73 LYS C C 74 VAL N 1.0 -75.0 185.0 PSI 380 380 C 73 LYS N C 73 LYS CA C 73 LYS C C 74 VAL N 1.0 25.0 55.0 PSI 381 381 C 73 LYS N C 73 LYS CA C 73 LYS C C 74 VAL N 1.0 105.0 185.0 PSI 382 382 C 73 LYS C C 74 VAL N C 74 VAL CA C 74 VAL C 1.0 -175.0 75.0 PHI 383 383 C 73 LYS C C 74 VAL N C 74 VAL CA C 74 VAL C 1.0 -255.0 -25.0 PHI 384 384 C 73 LYS C C 74 VAL N C 74 VAL CA C 74 VAL C 1.0 -135.0 75.0 PHI 385 385 C 74 VAL N C 74 VAL CA C 74 VAL C C 75 MET N 1.0 -75.0 185.0 PSI 386 386 C 74 VAL N C 74 VAL CA C 74 VAL C C 75 MET N 1.0 25.0 55.0 PSI 387 387 C 74 VAL N C 74 VAL CA C 74 VAL C C 75 MET N 1.0 105.0 185.0 PSI 388 388 C 74 VAL C C 75 MET N C 75 MET CA C 75 MET C 1.0 -175.0 75.0 PHI 389 389 C 74 VAL C C 75 MET N C 75 MET CA C 75 MET C 1.0 -255.0 -25.0 PHI 390 390 C 74 VAL C C 75 MET N C 75 MET CA C 75 MET C 1.0 -135.0 75.0 PHI 391 391 C 75 MET N C 75 MET CA C 75 MET C C 76 ALA N 1.0 -75.0 185.0 PSI 392 392 C 75 MET N C 75 MET CA C 75 MET C C 76 ALA N 1.0 25.0 55.0 PSI 393 393 C 75 MET N C 75 MET CA C 75 MET C C 76 ALA N 1.0 105.0 185.0 PSI 394 394 C 75 MET C C 76 ALA N C 76 ALA CA C 76 ALA C 1.0 -175.0 75.0 PHI 395 395 C 75 MET C C 76 ALA N C 76 ALA CA C 76 ALA C 1.0 -255.0 -25.0 PHI 396 396 C 75 MET C C 76 ALA N C 76 ALA CA C 76 ALA C 1.0 -135.0 75.0 PHI 397 397 C 76 ALA N C 76 ALA CA C 76 ALA C C 77 SER N 1.0 -75.0 185.0 PSI 398 398 C 76 ALA N C 76 ALA CA C 76 ALA C C 77 SER N 1.0 25.0 55.0 PSI 399 399 C 76 ALA N C 76 ALA CA C 76 ALA C C 77 SER N 1.0 105.0 185.0 PSI 400 400 C 76 ALA C C 77 SER N C 77 SER CA C 77 SER C 1.0 -175.0 75.0 PHI 401 401 C 76 ALA C C 77 SER N C 77 SER CA C 77 SER C 1.0 -255.0 -25.0 PHI 402 402 C 76 ALA C C 77 SER N C 77 SER CA C 77 SER C 1.0 -135.0 75.0 PHI 403 403 C 77 SER N C 77 SER CA C 77 SER C C 78 GLU N 1.0 -75.0 185.0 PSI 404 404 C 77 SER N C 77 SER CA C 77 SER C C 78 GLU N 1.0 25.0 55.0 PSI 405 405 C 77 SER N C 77 SER CA C 77 SER C C 78 GLU N 1.0 105.0 185.0 PSI 406 406 C 77 SER C C 78 GLU N C 78 GLU CA C 78 GLU C 1.0 -175.0 75.0 PHI 407 407 C 77 SER C C 78 GLU N C 78 GLU CA C 78 GLU C 1.0 -255.0 -25.0 PHI 408 408 C 77 SER C C 78 GLU N C 78 GLU CA C 78 GLU C 1.0 -135.0 75.0 PHI 409 409 C 78 GLU N C 78 GLU CA C 78 GLU C C 79 TRP N 1.0 -75.0 185.0 PSI 410 410 C 78 GLU N C 78 GLU CA C 78 GLU C C 79 TRP N 1.0 25.0 55.0 PSI 411 411 C 78 GLU N C 78 GLU CA C 78 GLU C C 79 TRP N 1.0 105.0 185.0 PSI 412 412 C 78 GLU C C 79 TRP N C 79 TRP CA C 79 TRP C 1.0 -175.0 75.0 PHI 413 413 C 78 GLU C C 79 TRP N C 79 TRP CA C 79 TRP C 1.0 -255.0 -25.0 PHI 414 414 C 78 GLU C C 79 TRP N C 79 TRP CA C 79 TRP C 1.0 -135.0 75.0 PHI 415 415 C 79 TRP N C 79 TRP CA C 79 TRP C C 80 ASP N 1.0 -75.0 185.0 PSI 416 416 C 79 TRP N C 79 TRP CA C 79 TRP C C 80 ASP N 1.0 25.0 55.0 PSI 417 417 C 79 TRP N C 79 TRP CA C 79 TRP C C 80 ASP N 1.0 105.0 185.0 PSI 418 418 C 79 TRP C C 80 ASP N C 80 ASP CA C 80 ASP C 1.0 -175.0 75.0 PHI 419 419 C 79 TRP C C 80 ASP N C 80 ASP CA C 80 ASP C 1.0 -255.0 -25.0 PHI 420 420 C 79 TRP C C 80 ASP N C 80 ASP CA C 80 ASP C 1.0 -135.0 75.0 PHI 421 421 C 80 ASP N C 80 ASP CA C 80 ASP C C 81 SER N 1.0 -75.0 185.0 PSI 422 422 C 80 ASP N C 80 ASP CA C 80 ASP C C 81 SER N 1.0 25.0 55.0 PSI 423 423 C 80 ASP N C 80 ASP CA C 80 ASP C C 81 SER N 1.0 105.0 185.0 PSI 424 424 C 80 ASP C C 81 SER N C 81 SER CA C 81 SER C 1.0 -175.0 75.0 PHI 425 425 C 80 ASP C C 81 SER N C 81 SER CA C 81 SER C 1.0 -255.0 -25.0 PHI 426 426 C 80 ASP C C 81 SER N C 81 SER CA C 81 SER C 1.0 -135.0 75.0 PHI 427 427 C 81 SER N C 81 SER CA C 81 SER C C 82 GLY N 1.0 -75.0 185.0 PSI 428 428 C 81 SER N C 81 SER CA C 81 SER C C 82 GLY N 1.0 25.0 55.0 PSI 429 429 C 81 SER N C 81 SER CA C 81 SER C C 82 GLY N 1.0 105.0 185.0 PSI 430 430 C 82 GLY C C 83 THR N C 83 THR CA C 83 THR C 1.0 -175.0 75.0 PHI 431 431 C 82 GLY C C 83 THR N C 83 THR CA C 83 THR C 1.0 -255.0 -25.0 PHI 432 432 C 82 GLY C C 83 THR N C 83 THR CA C 83 THR C 1.0 -135.0 75.0 PHI 433 433 C 83 THR N C 83 THR CA C 83 THR C C 84 GLU N 1.0 -75.0 185.0 PSI 434 434 C 83 THR N C 83 THR CA C 83 THR C C 84 GLU N 1.0 25.0 55.0 PSI 435 435 C 83 THR N C 83 THR CA C 83 THR C C 84 GLU N 1.0 105.0 185.0 PSI 436 436 C 83 THR C C 84 GLU N C 84 GLU CA C 84 GLU C 1.0 -175.0 75.0 PHI 437 437 C 83 THR C C 84 GLU N C 84 GLU CA C 84 GLU C 1.0 -255.0 -25.0 PHI 438 438 C 83 THR C C 84 GLU N C 84 GLU CA C 84 GLU C 1.0 -135.0 75.0 PHI 439 439 C 84 GLU N C 84 GLU CA C 84 GLU C C 85 TYR N 1.0 -75.0 185.0 PSI 440 440 C 84 GLU N C 84 GLU CA C 84 GLU C C 85 TYR N 1.0 25.0 55.0 PSI 441 441 C 84 GLU N C 84 GLU CA C 84 GLU C C 85 TYR N 1.0 105.0 185.0 PSI 442 442 C 84 GLU C C 85 TYR N C 85 TYR CA C 85 TYR C 1.0 -175.0 75.0 PHI 443 443 C 84 GLU C C 85 TYR N C 85 TYR CA C 85 TYR C 1.0 -255.0 -25.0 PHI 444 444 C 84 GLU C C 85 TYR N C 85 TYR CA C 85 TYR C 1.0 -135.0 75.0 PHI 445 445 C 85 TYR N C 85 TYR CA C 85 TYR C C 86 VAL N 1.0 -75.0 185.0 PSI 446 446 C 85 TYR N C 85 TYR CA C 85 TYR C C 86 VAL N 1.0 25.0 55.0 PSI 447 447 C 85 TYR N C 85 TYR CA C 85 TYR C C 86 VAL N 1.0 105.0 185.0 PSI 448 448 C 85 TYR C C 86 VAL N C 86 VAL CA C 86 VAL C 1.0 -175.0 75.0 PHI 449 449 C 85 TYR C C 86 VAL N C 86 VAL CA C 86 VAL C 1.0 -255.0 -25.0 PHI 450 450 C 85 TYR C C 86 VAL N C 86 VAL CA C 86 VAL C 1.0 -135.0 75.0 PHI 451 451 C 86 VAL N C 86 VAL CA C 86 VAL C C 87 CYS N 1.0 -75.0 185.0 PSI 452 452 C 86 VAL N C 86 VAL CA C 86 VAL C C 87 CYS N 1.0 25.0 55.0 PSI 453 453 C 86 VAL N C 86 VAL CA C 86 VAL C C 87 CYS N 1.0 105.0 185.0 PSI 454 454 C 86 VAL C C 87 CYS N C 87 CYS CA C 87 CYS C 1.0 -175.0 75.0 PHI 455 455 C 86 VAL C C 87 CYS N C 87 CYS CA C 87 CYS C 1.0 -255.0 -25.0 PHI 456 456 C 86 VAL C C 87 CYS N C 87 CYS CA C 87 CYS C 1.0 -135.0 75.0 PHI 457 457 C 87 CYS N C 87 CYS CA C 87 CYS C C 88 LEU N 1.0 -75.0 185.0 PSI 458 458 C 87 CYS N C 87 CYS CA C 87 CYS C C 88 LEU N 1.0 25.0 55.0 PSI 459 459 C 87 CYS N C 87 CYS CA C 87 CYS C C 88 LEU N 1.0 105.0 185.0 PSI 460 460 C 87 CYS C C 88 LEU N C 88 LEU CA C 88 LEU C 1.0 -175.0 75.0 PHI 461 461 C 87 CYS C C 88 LEU N C 88 LEU CA C 88 LEU C 1.0 -255.0 -25.0 PHI 462 462 C 87 CYS C C 88 LEU N C 88 LEU CA C 88 LEU C 1.0 -135.0 75.0 PHI 463 463 C 88 LEU N C 88 LEU CA C 88 LEU C C 89 VAL N 1.0 -75.0 185.0 PSI 464 464 C 88 LEU N C 88 LEU CA C 88 LEU C C 89 VAL N 1.0 25.0 55.0 PSI 465 465 C 88 LEU N C 88 LEU CA C 88 LEU C C 89 VAL N 1.0 105.0 185.0 PSI 466 466 C 88 LEU C C 89 VAL N C 89 VAL CA C 89 VAL C 1.0 -175.0 75.0 PHI 467 467 C 88 LEU C C 89 VAL N C 89 VAL CA C 89 VAL C 1.0 -255.0 -25.0 PHI 468 468 C 88 LEU C C 89 VAL N C 89 VAL CA C 89 VAL C 1.0 -135.0 75.0 PHI 469 469 C 89 VAL N C 89 VAL CA C 89 VAL C C 90 GLU N 1.0 -75.0 185.0 PSI 470 470 C 89 VAL N C 89 VAL CA C 89 VAL C C 90 GLU N 1.0 25.0 55.0 PSI 471 471 C 89 VAL N C 89 VAL CA C 89 VAL C C 90 GLU N 1.0 105.0 185.0 PSI 472 472 C 89 VAL C C 90 GLU N C 90 GLU CA C 90 GLU C 1.0 -175.0 75.0 PHI 473 473 C 89 VAL C C 90 GLU N C 90 GLU CA C 90 GLU C 1.0 -255.0 -25.0 PHI 474 474 C 89 VAL C C 90 GLU N C 90 GLU CA C 90 GLU C 1.0 -135.0 75.0 PHI 475 475 C 90 GLU N C 90 GLU CA C 90 GLU C C 91 ASP N 1.0 -75.0 185.0 PSI 476 476 C 90 GLU N C 90 GLU CA C 90 GLU C C 91 ASP N 1.0 25.0 55.0 PSI 477 477 C 90 GLU N C 90 GLU CA C 90 GLU C C 91 ASP N 1.0 105.0 185.0 PSI 478 478 C 90 GLU C C 91 ASP N C 91 ASP CA C 91 ASP C 1.0 -175.0 75.0 PHI 479 479 C 90 GLU C C 91 ASP N C 91 ASP CA C 91 ASP C 1.0 -255.0 -25.0 PHI 480 480 C 90 GLU C C 91 ASP N C 91 ASP CA C 91 ASP C 1.0 -135.0 75.0 PHI 481 481 C 91 ASP N C 91 ASP CA C 91 ASP C C 92 SER N 1.0 -75.0 185.0 PSI 482 482 C 91 ASP N C 91 ASP CA C 91 ASP C C 92 SER N 1.0 25.0 55.0 PSI 483 483 C 91 ASP N C 91 ASP CA C 91 ASP C C 92 SER N 1.0 105.0 185.0 PSI 484 484 C 91 ASP C C 92 SER N C 92 SER CA C 92 SER C 1.0 -175.0 75.0 PHI 485 485 C 91 ASP C C 92 SER N C 92 SER CA C 92 SER C 1.0 -255.0 -25.0 PHI 486 486 C 91 ASP C C 92 SER N C 92 SER CA C 92 SER C 1.0 -135.0 75.0 PHI 487 487 C 92 SER N C 92 SER CA C 92 SER C C 93 GLU N 1.0 -75.0 185.0 PSI 488 488 C 92 SER N C 92 SER CA C 92 SER C C 93 GLU N 1.0 25.0 55.0 PSI 489 489 C 92 SER N C 92 SER CA C 92 SER C C 93 GLU N 1.0 105.0 185.0 PSI 490 490 C 92 SER C C 93 GLU N C 93 GLU CA C 93 GLU C 1.0 -175.0 75.0 PHI 491 491 C 92 SER C C 93 GLU N C 93 GLU CA C 93 GLU C 1.0 -255.0 -25.0 PHI 492 492 C 92 SER C C 93 GLU N C 93 GLU CA C 93 GLU C 1.0 -135.0 75.0 PHI 493 493 C 93 GLU N C 93 GLU CA C 93 GLU C C 94 LEU N 1.0 -75.0 185.0 PSI 494 494 C 93 GLU N C 93 GLU CA C 93 GLU C C 94 LEU N 1.0 25.0 55.0 PSI 495 495 C 93 GLU N C 93 GLU CA C 93 GLU C C 94 LEU N 1.0 105.0 185.0 PSI 496 496 C 97 PRO C C 98 VAL N C 98 VAL CA C 98 VAL C 1.0 -175.0 75.0 PHI 497 497 C 97 PRO C C 98 VAL N C 98 VAL CA C 98 VAL C 1.0 -255.0 -25.0 PHI 498 498 C 97 PRO C C 98 VAL N C 98 VAL CA C 98 VAL C 1.0 -135.0 75.0 PHI 499 499 C 98 VAL N C 98 VAL CA C 98 VAL C C 99 LYS N 1.0 -75.0 185.0 PSI 500 500 C 98 VAL N C 98 VAL CA C 98 VAL C C 99 LYS N 1.0 25.0 55.0 PSI 501 501 C 98 VAL N C 98 VAL CA C 98 VAL C C 99 LYS N 1.0 105.0 185.0 PSI 502 502 C 98 VAL C C 99 LYS N C 99 LYS CA C 99 LYS C 1.0 -175.0 75.0 PHI 503 503 C 98 VAL C C 99 LYS N C 99 LYS CA C 99 LYS C 1.0 -255.0 -25.0 PHI 504 504 C 98 VAL C C 99 LYS N C 99 LYS CA C 99 LYS C 1.0 -135.0 75.0 PHI 505 505 C 99 LYS N C 99 LYS CA C 99 LYS C C 100 ALA N 1.0 -75.0 185.0 PSI 506 506 C 99 LYS N C 99 LYS CA C 99 LYS C C 100 ALA N 1.0 25.0 55.0 PSI 507 507 C 99 LYS N C 99 LYS CA C 99 LYS C C 100 ALA N 1.0 105.0 185.0 PSI 508 508 C 99 LYS C C 100 ALA N C 100 ALA CA C 100 ALA C 1.0 -175.0 75.0 PHI 509 509 C 99 LYS C C 100 ALA N C 100 ALA CA C 100 ALA C 1.0 -255.0 -25.0 PHI 510 510 C 99 LYS C C 100 ALA N C 100 ALA CA C 100 ALA C 1.0 -135.0 75.0 PHI 511 511 C 100 ALA N C 100 ALA CA C 100 ALA C C 101 SER N 1.0 -75.0 185.0 PSI 512 512 C 100 ALA N C 100 ALA CA C 100 ALA C C 101 SER N 1.0 25.0 55.0 PSI 513 513 C 100 ALA N C 100 ALA CA C 100 ALA C C 101 SER N 1.0 105.0 185.0 PSI 514 514 C 100 ALA C C 101 SER N C 101 SER CA C 101 SER C 1.0 -175.0 75.0 PHI 515 515 C 100 ALA C C 101 SER N C 101 SER CA C 101 SER C 1.0 -255.0 -25.0 PHI 516 516 C 100 ALA C C 101 SER N C 101 SER CA C 101 SER C 1.0 -135.0 75.0 PHI 517 517 C 101 SER N C 101 SER CA C 101 SER C C 102 ILE N 1.0 -75.0 185.0 PSI 518 518 C 101 SER N C 101 SER CA C 101 SER C C 102 ILE N 1.0 25.0 55.0 PSI 519 519 C 101 SER N C 101 SER CA C 101 SER C C 102 ILE N 1.0 105.0 185.0 PSI 520 520 C 101 SER C C 102 ILE N C 102 ILE CA C 102 ILE C 1.0 -175.0 75.0 PHI 521 521 C 101 SER C C 102 ILE N C 102 ILE CA C 102 ILE C 1.0 -255.0 -25.0 PHI 522 522 C 101 SER C C 102 ILE N C 102 ILE CA C 102 ILE C 1.0 -135.0 75.0 PHI 523 523 C 102 ILE N C 102 ILE CA C 102 ILE C C 103 ARG N 1.0 -75.0 185.0 PSI 524 524 C 102 ILE N C 102 ILE CA C 102 ILE C C 103 ARG N 1.0 25.0 55.0 PSI 525 525 C 102 ILE N C 102 ILE CA C 102 ILE C C 103 ARG N 1.0 105.0 185.0 PSI 526 526 C 102 ILE C C 103 ARG N C 103 ARG CA C 103 ARG C 1.0 -175.0 75.0 PHI 527 527 C 102 ILE C C 103 ARG N C 103 ARG CA C 103 ARG C 1.0 -255.0 -25.0 PHI 528 528 C 102 ILE C C 103 ARG N C 103 ARG CA C 103 ARG C 1.0 -135.0 75.0 PHI 529 529 C 103 ARG N C 103 ARG CA C 103 ARG C C 104 LYS N 1.0 -75.0 185.0 PSI 530 530 C 103 ARG N C 103 ARG CA C 103 ARG C C 104 LYS N 1.0 25.0 55.0 PSI 531 531 C 103 ARG N C 103 ARG CA C 103 ARG C C 104 LYS N 1.0 105.0 185.0 PSI 532 532 C 103 ARG C C 104 LYS N C 104 LYS CA C 104 LYS C 1.0 -175.0 75.0 PHI 533 533 C 103 ARG C C 104 LYS N C 104 LYS CA C 104 LYS C 1.0 -255.0 -25.0 PHI 534 534 C 103 ARG C C 104 LYS N C 104 LYS CA C 104 LYS C 1.0 -135.0 75.0 PHI 535 535 C 104 LYS N C 104 LYS CA C 104 LYS C C 105 ALA N 1.0 -75.0 185.0 PSI 536 536 C 104 LYS N C 104 LYS CA C 104 LYS C C 105 ALA N 1.0 25.0 55.0 PSI 537 537 C 104 LYS N C 104 LYS CA C 104 LYS C C 105 ALA N 1.0 105.0 185.0 PSI 538 538 C 104 LYS C C 105 ALA N C 105 ALA CA C 105 ALA C 1.0 -175.0 75.0 PHI 539 539 C 104 LYS C C 105 ALA N C 105 ALA CA C 105 ALA C 1.0 -255.0 -25.0 PHI 540 540 C 104 LYS C C 105 ALA N C 105 ALA CA C 105 ALA C 1.0 -135.0 75.0 PHI 541 541 C 1 MET N C 1 MET CA C 1 MET CB C 1 MET CG 1.0 -90.0 210.0 CHI1 542 542 C 1 MET N C 1 MET CA C 1 MET CB C 1 MET CG 1.0 -330.0 -30.0 CHI1 543 543 C 1 MET N C 1 MET CA C 1 MET CB C 1 MET CG 1.0 -210.0 90.0 CHI1 544 544 C 1 MET CA C 1 MET CB C 1 MET CG C 1 MET SD 1.0 -90.0 210.0 CHI2 545 545 C 1 MET CA C 1 MET CB C 1 MET CG C 1 MET SD 1.0 -330.0 -30.0 CHI2 546 546 C 1 MET CA C 1 MET CB C 1 MET CG C 1 MET SD 1.0 -210.0 90.0 CHI2 547 547 C 3 ARG N C 3 ARG CA C 3 ARG CB C 3 ARG CG 1.0 -90.0 210.0 CHI1 548 548 C 3 ARG N C 3 ARG CA C 3 ARG CB C 3 ARG CG 1.0 -330.0 -30.0 CHI1 549 549 C 3 ARG N C 3 ARG CA C 3 ARG CB C 3 ARG CG 1.0 -210.0 90.0 CHI1 550 550 C 3 ARG CA C 3 ARG CB C 3 ARG CG C 3 ARG CD 1.0 -90.0 210.0 CHI2 551 551 C 3 ARG CA C 3 ARG CB C 3 ARG CG C 3 ARG CD 1.0 -330.0 -30.0 CHI2 552 552 C 3 ARG CA C 3 ARG CB C 3 ARG CG C 3 ARG CD 1.0 -210.0 90.0 CHI2 553 553 C 3 ARG CB C 3 ARG CG C 3 ARG CD C 3 ARG NE 1.0 -90.0 210.0 CHI3 554 554 C 3 ARG CB C 3 ARG CG C 3 ARG CD C 3 ARG NE 1.0 -330.0 -30.0 CHI3 555 555 C 3 ARG CB C 3 ARG CG C 3 ARG CD C 3 ARG NE 1.0 -210.0 90.0 CHI3 556 556 C 4 GLN N C 4 GLN CA C 4 GLN CB C 4 GLN CG 1.0 -90.0 210.0 CHI1 557 557 C 4 GLN N C 4 GLN CA C 4 GLN CB C 4 GLN CG 1.0 -330.0 -30.0 CHI1 558 558 C 4 GLN N C 4 GLN CA C 4 GLN CB C 4 GLN CG 1.0 -210.0 90.0 CHI1 559 559 C 4 GLN CA C 4 GLN CB C 4 GLN CG C 4 GLN CD 1.0 -90.0 210.0 CHI2 560 560 C 4 GLN CA C 4 GLN CB C 4 GLN CG C 4 GLN CD 1.0 -330.0 -30.0 CHI2 561 561 C 4 GLN CA C 4 GLN CB C 4 GLN CG C 4 GLN CD 1.0 -210.0 90.0 CHI2 562 562 C 5 THR N C 5 THR CA C 5 THR CB C 5 THR OG1 1.0 -90.0 210.0 CHI1 563 563 C 5 THR N C 5 THR CA C 5 THR CB C 5 THR OG1 1.0 -330.0 -30.0 CHI1 564 564 C 5 THR N C 5 THR CA C 5 THR CB C 5 THR OG1 1.0 -210.0 90.0 CHI1 565 565 C 6 ASP N C 6 ASP CA C 6 ASP CB C 6 ASP CG 1.0 -90.0 210.0 CHI1 566 566 C 6 ASP N C 6 ASP CA C 6 ASP CB C 6 ASP CG 1.0 -330.0 -30.0 CHI1 567 567 C 6 ASP N C 6 ASP CA C 6 ASP CB C 6 ASP CG 1.0 -210.0 90.0 CHI1 568 568 C 7 ILE N C 7 ILE CA C 7 ILE CB C 7 ILE CG1 1.0 -90.0 210.0 CHI1 569 569 C 7 ILE N C 7 ILE CA C 7 ILE CB C 7 ILE CG1 1.0 -330.0 -30.0 CHI1 570 570 C 7 ILE N C 7 ILE CA C 7 ILE CB C 7 ILE CG1 1.0 -210.0 90.0 CHI1 571 571 C 7 ILE CA C 7 ILE CB C 7 ILE CG1 C 7 ILE CD1 1.0 -90.0 210.0 CHI21 572 572 C 7 ILE CA C 7 ILE CB C 7 ILE CG1 C 7 ILE CD1 1.0 -330.0 -30.0 CHI21 573 573 C 7 ILE CA C 7 ILE CB C 7 ILE CG1 C 7 ILE CD1 1.0 -210.0 90.0 CHI21 574 574 C 8 SER N C 8 SER CA C 8 SER CB C 8 SER OG 1.0 -90.0 210.0 CHI1 575 575 C 8 SER N C 8 SER CA C 8 SER CB C 8 SER OG 1.0 -330.0 -30.0 CHI1 576 576 C 8 SER N C 8 SER CA C 8 SER CB C 8 SER OG 1.0 -210.0 90.0 CHI1 577 577 C 9 VAL N C 9 VAL CA C 9 VAL CB C 9 VAL CG1 1.0 -90.0 210.0 CHI1 578 578 C 9 VAL N C 9 VAL CA C 9 VAL CB C 9 VAL CG1 1.0 -330.0 -30.0 CHI1 579 579 C 9 VAL N C 9 VAL CA C 9 VAL CB C 9 VAL CG1 1.0 -210.0 90.0 CHI1 580 580 C 10 SER N C 10 SER CA C 10 SER CB C 10 SER OG 1.0 -90.0 210.0 CHI1 581 581 C 10 SER N C 10 SER CA C 10 SER CB C 10 SER OG 1.0 -330.0 -30.0 CHI1 582 582 C 10 SER N C 10 SER CA C 10 SER CB C 10 SER OG 1.0 -210.0 90.0 CHI1 583 583 C 11 LEU N C 11 LEU CA C 11 LEU CB C 11 LEU CG 1.0 -90.0 210.0 CHI1 584 584 C 11 LEU N C 11 LEU CA C 11 LEU CB C 11 LEU CG 1.0 -330.0 -30.0 CHI1 585 585 C 11 LEU N C 11 LEU CA C 11 LEU CB C 11 LEU CG 1.0 -210.0 90.0 CHI1 586 586 C 11 LEU CA C 11 LEU CB C 11 LEU CG C 11 LEU CD1 1.0 -90.0 210.0 CHI2 587 587 C 11 LEU CA C 11 LEU CB C 11 LEU CG C 11 LEU CD1 1.0 -330.0 -30.0 CHI2 588 588 C 11 LEU CA C 11 LEU CB C 11 LEU CG C 11 LEU CD1 1.0 -210.0 90.0 CHI2 589 589 C 12 LEU N C 12 LEU CA C 12 LEU CB C 12 LEU CG 1.0 -90.0 210.0 CHI1 590 590 C 12 LEU N C 12 LEU CA C 12 LEU CB C 12 LEU CG 1.0 -330.0 -30.0 CHI1 591 591 C 12 LEU N C 12 LEU CA C 12 LEU CB C 12 LEU CG 1.0 -210.0 90.0 CHI1 592 592 C 12 LEU CA C 12 LEU CB C 12 LEU CG C 12 LEU CD1 1.0 -90.0 210.0 CHI2 593 593 C 12 LEU CA C 12 LEU CB C 12 LEU CG C 12 LEU CD1 1.0 -330.0 -30.0 CHI2 594 594 C 12 LEU CA C 12 LEU CB C 12 LEU CG C 12 LEU CD1 1.0 -210.0 90.0 CHI2 595 595 C 13 LYS N C 13 LYS CA C 13 LYS CB C 13 LYS CG 1.0 -90.0 210.0 CHI1 596 596 C 13 LYS N C 13 LYS CA C 13 LYS CB C 13 LYS CG 1.0 -330.0 -30.0 CHI1 597 597 C 13 LYS N C 13 LYS CA C 13 LYS CB C 13 LYS CG 1.0 -210.0 90.0 CHI1 598 598 C 13 LYS CA C 13 LYS CB C 13 LYS CG C 13 LYS CD 1.0 -90.0 210.0 CHI2 599 599 C 13 LYS CA C 13 LYS CB C 13 LYS CG C 13 LYS CD 1.0 -330.0 -30.0 CHI2 600 600 C 13 LYS CA C 13 LYS CB C 13 LYS CG C 13 LYS CD 1.0 -210.0 90.0 CHI2 601 601 C 13 LYS CB C 13 LYS CG C 13 LYS CD C 13 LYS CE 1.0 -90.0 210.0 CHI3 602 602 C 13 LYS CB C 13 LYS CG C 13 LYS CD C 13 LYS CE 1.0 -330.0 -30.0 CHI3 603 603 C 13 LYS CB C 13 LYS CG C 13 LYS CD C 13 LYS CE 1.0 -210.0 90.0 CHI3 604 604 C 13 LYS CG C 13 LYS CD C 13 LYS CE C 13 LYS NZ 1.0 -90.0 210.0 CHI4 605 605 C 13 LYS CG C 13 LYS CD C 13 LYS CE C 13 LYS NZ 1.0 -330.0 -30.0 CHI4 606 606 C 13 LYS CG C 13 LYS CD C 13 LYS CE C 13 LYS NZ 1.0 -210.0 90.0 CHI4 607 607 C 16 PHE N C 16 PHE CA C 16 PHE CB C 16 PHE CG 1.0 -90.0 210.0 CHI1 608 608 C 16 PHE N C 16 PHE CA C 16 PHE CB C 16 PHE CG 1.0 -330.0 -30.0 CHI1 609 609 C 16 PHE N C 16 PHE CA C 16 PHE CB C 16 PHE CG 1.0 -210.0 90.0 CHI1 610 610 C 17 GLU N C 17 GLU CA C 17 GLU CB C 17 GLU CG 1.0 -90.0 210.0 CHI1 611 611 C 17 GLU N C 17 GLU CA C 17 GLU CB C 17 GLU CG 1.0 -330.0 -30.0 CHI1 612 612 C 17 GLU N C 17 GLU CA C 17 GLU CB C 17 GLU CG 1.0 -210.0 90.0 CHI1 613 613 C 17 GLU CA C 17 GLU CB C 17 GLU CG C 17 GLU CD 1.0 -90.0 210.0 CHI2 614 614 C 17 GLU CA C 17 GLU CB C 17 GLU CG C 17 GLU CD 1.0 -330.0 -30.0 CHI2 615 615 C 17 GLU CA C 17 GLU CB C 17 GLU CG C 17 GLU CD 1.0 -210.0 90.0 CHI2 616 616 C 18 GLU N C 18 GLU CA C 18 GLU CB C 18 GLU CG 1.0 -90.0 210.0 CHI1 617 617 C 18 GLU N C 18 GLU CA C 18 GLU CB C 18 GLU CG 1.0 -330.0 -30.0 CHI1 618 618 C 18 GLU N C 18 GLU CA C 18 GLU CB C 18 GLU CG 1.0 -210.0 90.0 CHI1 619 619 C 18 GLU CA C 18 GLU CB C 18 GLU CG C 18 GLU CD 1.0 -90.0 210.0 CHI2 620 620 C 18 GLU CA C 18 GLU CB C 18 GLU CG C 18 GLU CD 1.0 -330.0 -30.0 CHI2 621 621 C 18 GLU CA C 18 GLU CB C 18 GLU CG C 18 GLU CD 1.0 -210.0 90.0 CHI2 622 622 C 19 ILE N C 19 ILE CA C 19 ILE CB C 19 ILE CG1 1.0 -90.0 210.0 CHI1 623 623 C 19 ILE N C 19 ILE CA C 19 ILE CB C 19 ILE CG1 1.0 -330.0 -30.0 CHI1 624 624 C 19 ILE N C 19 ILE CA C 19 ILE CB C 19 ILE CG1 1.0 -210.0 90.0 CHI1 625 625 C 19 ILE CA C 19 ILE CB C 19 ILE CG1 C 19 ILE CD1 1.0 -90.0 210.0 CHI21 626 626 C 19 ILE CA C 19 ILE CB C 19 ILE CG1 C 19 ILE CD1 1.0 -330.0 -30.0 CHI21 627 627 C 19 ILE CA C 19 ILE CB C 19 ILE CG1 C 19 ILE CD1 1.0 -210.0 90.0 CHI21 628 628 C 20 TRP N C 20 TRP CA C 20 TRP CB C 20 TRP CG 1.0 -90.0 210.0 CHI1 629 629 C 20 TRP N C 20 TRP CA C 20 TRP CB C 20 TRP CG 1.0 -330.0 -30.0 CHI1 630 630 C 20 TRP N C 20 TRP CA C 20 TRP CB C 20 TRP CG 1.0 -210.0 90.0 CHI1 631 631 C 21 THR N C 21 THR CA C 21 THR CB C 21 THR OG1 1.0 -90.0 210.0 CHI1 632 632 C 21 THR N C 21 THR CA C 21 THR CB C 21 THR OG1 1.0 -330.0 -30.0 CHI1 633 633 C 21 THR N C 21 THR CA C 21 THR CB C 21 THR OG1 1.0 -210.0 90.0 CHI1 634 634 C 22 GLN N C 22 GLN CA C 22 GLN CB C 22 GLN CG 1.0 -90.0 210.0 CHI1 635 635 C 22 GLN N C 22 GLN CA C 22 GLN CB C 22 GLN CG 1.0 -330.0 -30.0 CHI1 636 636 C 22 GLN N C 22 GLN CA C 22 GLN CB C 22 GLN CG 1.0 -210.0 90.0 CHI1 637 637 C 22 GLN CA C 22 GLN CB C 22 GLN CG C 22 GLN CD 1.0 -90.0 210.0 CHI2 638 638 C 22 GLN CA C 22 GLN CB C 22 GLN CG C 22 GLN CD 1.0 -330.0 -30.0 CHI2 639 639 C 22 GLN CA C 22 GLN CB C 22 GLN CG C 22 GLN CD 1.0 -210.0 90.0 CHI2 640 640 C 23 GLN N C 23 GLN CA C 23 GLN CB C 23 GLN CG 1.0 -90.0 210.0 CHI1 641 641 C 23 GLN N C 23 GLN CA C 23 GLN CB C 23 GLN CG 1.0 -330.0 -30.0 CHI1 642 642 C 23 GLN N C 23 GLN CA C 23 GLN CB C 23 GLN CG 1.0 -210.0 90.0 CHI1 643 643 C 23 GLN CA C 23 GLN CB C 23 GLN CG C 23 GLN CD 1.0 -90.0 210.0 CHI2 644 644 C 23 GLN CA C 23 GLN CB C 23 GLN CG C 23 GLN CD 1.0 -330.0 -30.0 CHI2 645 645 C 23 GLN CA C 23 GLN CB C 23 GLN CG C 23 GLN CD 1.0 -210.0 90.0 CHI2 646 646 C 24 THR N C 24 THR CA C 24 THR CB C 24 THR OG1 1.0 -90.0 210.0 CHI1 647 647 C 24 THR N C 24 THR CA C 24 THR CB C 24 THR OG1 1.0 -330.0 -30.0 CHI1 648 648 C 24 THR N C 24 THR CA C 24 THR CB C 24 THR OG1 1.0 -210.0 90.0 CHI1 649 649 C 26 THR N C 26 THR CA C 26 THR CB C 26 THR OG1 1.0 -90.0 210.0 CHI1 650 650 C 26 THR N C 26 THR CA C 26 THR CB C 26 THR OG1 1.0 -330.0 -30.0 CHI1 651 651 C 26 THR N C 26 THR CA C 26 THR CB C 26 THR OG1 1.0 -210.0 90.0 CHI1 652 652 C 27 ILE N C 27 ILE CA C 27 ILE CB C 27 ILE CG1 1.0 -90.0 210.0 CHI1 653 653 C 27 ILE N C 27 ILE CA C 27 ILE CB C 27 ILE CG1 1.0 -330.0 -30.0 CHI1 654 654 C 27 ILE N C 27 ILE CA C 27 ILE CB C 27 ILE CG1 1.0 -210.0 90.0 CHI1 655 655 C 27 ILE CA C 27 ILE CB C 27 ILE CG1 C 27 ILE CD1 1.0 -90.0 210.0 CHI21 656 656 C 27 ILE CA C 27 ILE CB C 27 ILE CG1 C 27 ILE CD1 1.0 -330.0 -30.0 CHI21 657 657 C 27 ILE CA C 27 ILE CB C 27 ILE CG1 C 27 ILE CD1 1.0 -210.0 90.0 CHI21 658 658 C 28 VAL N C 28 VAL CA C 28 VAL CB C 28 VAL CG1 1.0 -90.0 210.0 CHI1 659 659 C 28 VAL N C 28 VAL CA C 28 VAL CB C 28 VAL CG1 1.0 -330.0 -30.0 CHI1 660 660 C 28 VAL N C 28 VAL CA C 28 VAL CB C 28 VAL CG1 1.0 -210.0 90.0 CHI1 661 661 C 29 CYS N C 29 CYS CA C 29 CYS CB C 29 CYS SG 1.0 -90.0 210.0 CHI1 662 662 C 29 CYS N C 29 CYS CA C 29 CYS CB C 29 CYS SG 1.0 -330.0 -30.0 CHI1 663 663 C 29 CYS N C 29 CYS CA C 29 CYS CB C 29 CYS SG 1.0 -210.0 90.0 CHI1 664 664 C 30 GLU N C 30 GLU CA C 30 GLU CB C 30 GLU CG 1.0 -90.0 210.0 CHI1 665 665 C 30 GLU N C 30 GLU CA C 30 GLU CB C 30 GLU CG 1.0 -330.0 -30.0 CHI1 666 666 C 30 GLU N C 30 GLU CA C 30 GLU CB C 30 GLU CG 1.0 -210.0 90.0 CHI1 667 667 C 30 GLU CA C 30 GLU CB C 30 GLU CG C 30 GLU CD 1.0 -90.0 210.0 CHI2 668 668 C 30 GLU CA C 30 GLU CB C 30 GLU CG C 30 GLU CD 1.0 -330.0 -30.0 CHI2 669 669 C 30 GLU CA C 30 GLU CB C 30 GLU CG C 30 GLU CD 1.0 -210.0 90.0 CHI2 670 670 C 31 ILE N C 31 ILE CA C 31 ILE CB C 31 ILE CG1 1.0 -90.0 210.0 CHI1 671 671 C 31 ILE N C 31 ILE CA C 31 ILE CB C 31 ILE CG1 1.0 -330.0 -30.0 CHI1 672 672 C 31 ILE N C 31 ILE CA C 31 ILE CB C 31 ILE CG1 1.0 -210.0 90.0 CHI1 673 673 C 31 ILE CA C 31 ILE CB C 31 ILE CG1 C 31 ILE CD1 1.0 -90.0 210.0 CHI21 674 674 C 31 ILE CA C 31 ILE CB C 31 ILE CG1 C 31 ILE CD1 1.0 -330.0 -30.0 CHI21 675 675 C 31 ILE CA C 31 ILE CB C 31 ILE CG1 C 31 ILE CD1 1.0 -210.0 90.0 CHI21 676 676 C 32 VAL N C 32 VAL CA C 32 VAL CB C 32 VAL CG1 1.0 -90.0 210.0 CHI1 677 677 C 32 VAL N C 32 VAL CA C 32 VAL CB C 32 VAL CG1 1.0 -330.0 -30.0 CHI1 678 678 C 32 VAL N C 32 VAL CA C 32 VAL CB C 32 VAL CG1 1.0 -210.0 90.0 CHI1 679 679 C 33 TYR N C 33 TYR CA C 33 TYR CB C 33 TYR CG 1.0 -90.0 210.0 CHI1 680 680 C 33 TYR N C 33 TYR CA C 33 TYR CB C 33 TYR CG 1.0 -330.0 -30.0 CHI1 681 681 C 33 TYR N C 33 TYR CA C 33 TYR CB C 33 TYR CG 1.0 -210.0 90.0 CHI1 682 682 C 34 SER N C 34 SER CA C 34 SER CB C 34 SER OG 1.0 -90.0 210.0 CHI1 683 683 C 34 SER N C 34 SER CA C 34 SER CB C 34 SER OG 1.0 -330.0 -30.0 CHI1 684 684 C 34 SER N C 34 SER CA C 34 SER CB C 34 SER OG 1.0 -210.0 90.0 CHI1 685 685 C 35 ASP N C 35 ASP CA C 35 ASP CB C 35 ASP CG 1.0 -90.0 210.0 CHI1 686 686 C 35 ASP N C 35 ASP CA C 35 ASP CB C 35 ASP CG 1.0 -330.0 -30.0 CHI1 687 687 C 35 ASP N C 35 ASP CA C 35 ASP CB C 35 ASP CG 1.0 -210.0 90.0 CHI1 688 688 C 36 LEU N C 36 LEU CA C 36 LEU CB C 36 LEU CG 1.0 -90.0 210.0 CHI1 689 689 C 36 LEU N C 36 LEU CA C 36 LEU CB C 36 LEU CG 1.0 -330.0 -30.0 CHI1 690 690 C 36 LEU N C 36 LEU CA C 36 LEU CB C 36 LEU CG 1.0 -210.0 90.0 CHI1 691 691 C 36 LEU CA C 36 LEU CB C 36 LEU CG C 36 LEU CD1 1.0 -90.0 210.0 CHI2 692 692 C 36 LEU CA C 36 LEU CB C 36 LEU CG C 36 LEU CD1 1.0 -330.0 -30.0 CHI2 693 693 C 36 LEU CA C 36 LEU CB C 36 LEU CG C 36 LEU CD1 1.0 -210.0 90.0 CHI2 694 694 C 37 GLU N C 37 GLU CA C 37 GLU CB C 37 GLU CG 1.0 -90.0 210.0 CHI1 695 695 C 37 GLU N C 37 GLU CA C 37 GLU CB C 37 GLU CG 1.0 -330.0 -30.0 CHI1 696 696 C 37 GLU N C 37 GLU CA C 37 GLU CB C 37 GLU CG 1.0 -210.0 90.0 CHI1 697 697 C 37 GLU CA C 37 GLU CB C 37 GLU CG C 37 GLU CD 1.0 -90.0 210.0 CHI2 698 698 C 37 GLU CA C 37 GLU CB C 37 GLU CG C 37 GLU CD 1.0 -330.0 -30.0 CHI2 699 699 C 37 GLU CA C 37 GLU CB C 37 GLU CG C 37 GLU CD 1.0 -210.0 90.0 CHI2 700 700 C 38 ASN N C 38 ASN CA C 38 ASN CB C 38 ASN CG 1.0 -90.0 210.0 CHI1 701 701 C 38 ASN N C 38 ASN CA C 38 ASN CB C 38 ASN CG 1.0 -330.0 -30.0 CHI1 702 702 C 38 ASN N C 38 ASN CA C 38 ASN CB C 38 ASN CG 1.0 -210.0 90.0 CHI1 703 703 C 39 ILE N C 39 ILE CA C 39 ILE CB C 39 ILE CG1 1.0 -90.0 210.0 CHI1 704 704 C 39 ILE N C 39 ILE CA C 39 ILE CB C 39 ILE CG1 1.0 -330.0 -30.0 CHI1 705 705 C 39 ILE N C 39 ILE CA C 39 ILE CB C 39 ILE CG1 1.0 -210.0 90.0 CHI1 706 706 C 39 ILE CA C 39 ILE CB C 39 ILE CG1 C 39 ILE CD1 1.0 -90.0 210.0 CHI21 707 707 C 39 ILE CA C 39 ILE CB C 39 ILE CG1 C 39 ILE CD1 1.0 -330.0 -30.0 CHI21 708 708 C 39 ILE CA C 39 ILE CB C 39 ILE CG1 C 39 ILE CD1 1.0 -210.0 90.0 CHI21 709 709 C 40 LYS N C 40 LYS CA C 40 LYS CB C 40 LYS CG 1.0 -90.0 210.0 CHI1 710 710 C 40 LYS N C 40 LYS CA C 40 LYS CB C 40 LYS CG 1.0 -330.0 -30.0 CHI1 711 711 C 40 LYS N C 40 LYS CA C 40 LYS CB C 40 LYS CG 1.0 -210.0 90.0 CHI1 712 712 C 40 LYS CA C 40 LYS CB C 40 LYS CG C 40 LYS CD 1.0 -90.0 210.0 CHI2 713 713 C 40 LYS CA C 40 LYS CB C 40 LYS CG C 40 LYS CD 1.0 -330.0 -30.0 CHI2 714 714 C 40 LYS CA C 40 LYS CB C 40 LYS CG C 40 LYS CD 1.0 -210.0 90.0 CHI2 715 715 C 40 LYS CB C 40 LYS CG C 40 LYS CD C 40 LYS CE 1.0 -90.0 210.0 CHI3 716 716 C 40 LYS CB C 40 LYS CG C 40 LYS CD C 40 LYS CE 1.0 -330.0 -30.0 CHI3 717 717 C 40 LYS CB C 40 LYS CG C 40 LYS CD C 40 LYS CE 1.0 -210.0 90.0 CHI3 718 718 C 40 LYS CG C 40 LYS CD C 40 LYS CE C 40 LYS NZ 1.0 -90.0 210.0 CHI4 719 719 C 40 LYS CG C 40 LYS CD C 40 LYS CE C 40 LYS NZ 1.0 -330.0 -30.0 CHI4 720 720 C 40 LYS CG C 40 LYS CD C 40 LYS CE C 40 LYS NZ 1.0 -210.0 90.0 CHI4 721 721 C 41 VAL N C 41 VAL CA C 41 VAL CB C 41 VAL CG1 1.0 -90.0 210.0 CHI1 722 722 C 41 VAL N C 41 VAL CA C 41 VAL CB C 41 VAL CG1 1.0 -330.0 -30.0 CHI1 723 723 C 41 VAL N C 41 VAL CA C 41 VAL CB C 41 VAL CG1 1.0 -210.0 90.0 CHI1 724 724 C 42 PHE N C 42 PHE CA C 42 PHE CB C 42 PHE CG 1.0 -90.0 210.0 CHI1 725 725 C 42 PHE N C 42 PHE CA C 42 PHE CB C 42 PHE CG 1.0 -330.0 -30.0 CHI1 726 726 C 42 PHE N C 42 PHE CA C 42 PHE CB C 42 PHE CG 1.0 -210.0 90.0 CHI1 727 727 C 43 TRP N C 43 TRP CA C 43 TRP CB C 43 TRP CG 1.0 -90.0 210.0 CHI1 728 728 C 43 TRP N C 43 TRP CA C 43 TRP CB C 43 TRP CG 1.0 -330.0 -30.0 CHI1 729 729 C 43 TRP N C 43 TRP CA C 43 TRP CB C 43 TRP CG 1.0 -210.0 90.0 CHI1 730 730 C 44 GLN N C 44 GLN CA C 44 GLN CB C 44 GLN CG 1.0 -90.0 210.0 CHI1 731 731 C 44 GLN N C 44 GLN CA C 44 GLN CB C 44 GLN CG 1.0 -330.0 -30.0 CHI1 732 732 C 44 GLN N C 44 GLN CA C 44 GLN CB C 44 GLN CG 1.0 -210.0 90.0 CHI1 733 733 C 44 GLN CA C 44 GLN CB C 44 GLN CG C 44 GLN CD 1.0 -90.0 210.0 CHI2 734 734 C 44 GLN CA C 44 GLN CB C 44 GLN CG C 44 GLN CD 1.0 -330.0 -30.0 CHI2 735 735 C 44 GLN CA C 44 GLN CB C 44 GLN CG C 44 GLN CD 1.0 -210.0 90.0 CHI2 736 736 C 45 VAL N C 45 VAL CA C 45 VAL CB C 45 VAL CG1 1.0 -90.0 210.0 CHI1 737 737 C 45 VAL N C 45 VAL CA C 45 VAL CB C 45 VAL CG1 1.0 -330.0 -30.0 CHI1 738 738 C 45 VAL N C 45 VAL CA C 45 VAL CB C 45 VAL CG1 1.0 -210.0 90.0 CHI1 739 739 C 46 ASN N C 46 ASN CA C 46 ASN CB C 46 ASN CG 1.0 -90.0 210.0 CHI1 740 740 C 46 ASN N C 46 ASN CA C 46 ASN CB C 46 ASN CG 1.0 -330.0 -30.0 CHI1 741 741 C 46 ASN N C 46 ASN CA C 46 ASN CB C 46 ASN CG 1.0 -210.0 90.0 CHI1 742 742 C 48 VAL N C 48 VAL CA C 48 VAL CB C 48 VAL CG1 1.0 -90.0 210.0 CHI1 743 743 C 48 VAL N C 48 VAL CA C 48 VAL CB C 48 VAL CG1 1.0 -330.0 -30.0 CHI1 744 744 C 48 VAL N C 48 VAL CA C 48 VAL CB C 48 VAL CG1 1.0 -210.0 90.0 CHI1 745 745 C 49 GLU N C 49 GLU CA C 49 GLU CB C 49 GLU CG 1.0 -90.0 210.0 CHI1 746 746 C 49 GLU N C 49 GLU CA C 49 GLU CB C 49 GLU CG 1.0 -330.0 -30.0 CHI1 747 747 C 49 GLU N C 49 GLU CA C 49 GLU CB C 49 GLU CG 1.0 -210.0 90.0 CHI1 748 748 C 49 GLU CA C 49 GLU CB C 49 GLU CG C 49 GLU CD 1.0 -90.0 210.0 CHI2 749 749 C 49 GLU CA C 49 GLU CB C 49 GLU CG C 49 GLU CD 1.0 -330.0 -30.0 CHI2 750 750 C 49 GLU CA C 49 GLU CB C 49 GLU CG C 49 GLU CD 1.0 -210.0 90.0 CHI2 751 751 C 50 ARG N C 50 ARG CA C 50 ARG CB C 50 ARG CG 1.0 -90.0 210.0 CHI1 752 752 C 50 ARG N C 50 ARG CA C 50 ARG CB C 50 ARG CG 1.0 -330.0 -30.0 CHI1 753 753 C 50 ARG N C 50 ARG CA C 50 ARG CB C 50 ARG CG 1.0 -210.0 90.0 CHI1 754 754 C 50 ARG CA C 50 ARG CB C 50 ARG CG C 50 ARG CD 1.0 -90.0 210.0 CHI2 755 755 C 50 ARG CA C 50 ARG CB C 50 ARG CG C 50 ARG CD 1.0 -330.0 -30.0 CHI2 756 756 C 50 ARG CA C 50 ARG CB C 50 ARG CG C 50 ARG CD 1.0 -210.0 90.0 CHI2 757 757 C 50 ARG CB C 50 ARG CG C 50 ARG CD C 50 ARG NE 1.0 -90.0 210.0 CHI3 758 758 C 50 ARG CB C 50 ARG CG C 50 ARG CD C 50 ARG NE 1.0 -330.0 -30.0 CHI3 759 759 C 50 ARG CB C 50 ARG CG C 50 ARG CD C 50 ARG NE 1.0 -210.0 90.0 CHI3 760 760 C 51 LYS N C 51 LYS CA C 51 LYS CB C 51 LYS CG 1.0 -90.0 210.0 CHI1 761 761 C 51 LYS N C 51 LYS CA C 51 LYS CB C 51 LYS CG 1.0 -330.0 -30.0 CHI1 762 762 C 51 LYS N C 51 LYS CA C 51 LYS CB C 51 LYS CG 1.0 -210.0 90.0 CHI1 763 763 C 51 LYS CA C 51 LYS CB C 51 LYS CG C 51 LYS CD 1.0 -90.0 210.0 CHI2 764 764 C 51 LYS CA C 51 LYS CB C 51 LYS CG C 51 LYS CD 1.0 -330.0 -30.0 CHI2 765 765 C 51 LYS CA C 51 LYS CB C 51 LYS CG C 51 LYS CD 1.0 -210.0 90.0 CHI2 766 766 C 51 LYS CB C 51 LYS CG C 51 LYS CD C 51 LYS CE 1.0 -90.0 210.0 CHI3 767 767 C 51 LYS CB C 51 LYS CG C 51 LYS CD C 51 LYS CE 1.0 -330.0 -30.0 CHI3 768 768 C 51 LYS CB C 51 LYS CG C 51 LYS CD C 51 LYS CE 1.0 -210.0 90.0 CHI3 769 769 C 51 LYS CG C 51 LYS CD C 51 LYS CE C 51 LYS NZ 1.0 -90.0 210.0 CHI4 770 770 C 51 LYS CG C 51 LYS CD C 51 LYS CE C 51 LYS NZ 1.0 -330.0 -30.0 CHI4 771 771 C 51 LYS CG C 51 LYS CD C 51 LYS CE C 51 LYS NZ 1.0 -210.0 90.0 CHI4 772 772 C 52 LYS N C 52 LYS CA C 52 LYS CB C 52 LYS CG 1.0 -90.0 210.0 CHI1 773 773 C 52 LYS N C 52 LYS CA C 52 LYS CB C 52 LYS CG 1.0 -330.0 -30.0 CHI1 774 774 C 52 LYS N C 52 LYS CA C 52 LYS CB C 52 LYS CG 1.0 -210.0 90.0 CHI1 775 775 C 52 LYS CA C 52 LYS CB C 52 LYS CG C 52 LYS CD 1.0 -90.0 210.0 CHI2 776 776 C 52 LYS CA C 52 LYS CB C 52 LYS CG C 52 LYS CD 1.0 -330.0 -30.0 CHI2 777 777 C 52 LYS CA C 52 LYS CB C 52 LYS CG C 52 LYS CD 1.0 -210.0 90.0 CHI2 778 778 C 52 LYS CB C 52 LYS CG C 52 LYS CD C 52 LYS CE 1.0 -90.0 210.0 CHI3 779 779 C 52 LYS CB C 52 LYS CG C 52 LYS CD C 52 LYS CE 1.0 -330.0 -30.0 CHI3 780 780 C 52 LYS CB C 52 LYS CG C 52 LYS CD C 52 LYS CE 1.0 -210.0 90.0 CHI3 781 781 C 52 LYS CG C 52 LYS CD C 52 LYS CE C 52 LYS NZ 1.0 -90.0 210.0 CHI4 782 782 C 52 LYS CG C 52 LYS CD C 52 LYS CE C 52 LYS NZ 1.0 -330.0 -30.0 CHI4 783 783 C 52 LYS CG C 52 LYS CD C 52 LYS CE C 52 LYS NZ 1.0 -210.0 90.0 CHI4 784 784 C 54 VAL N C 54 VAL CA C 54 VAL CB C 54 VAL CG1 1.0 -90.0 210.0 CHI1 785 785 C 54 VAL N C 54 VAL CA C 54 VAL CB C 54 VAL CG1 1.0 -330.0 -30.0 CHI1 786 786 C 54 VAL N C 54 VAL CA C 54 VAL CB C 54 VAL CG1 1.0 -210.0 90.0 CHI1 787 787 C 55 GLU N C 55 GLU CA C 55 GLU CB C 55 GLU CG 1.0 -90.0 210.0 CHI1 788 788 C 55 GLU N C 55 GLU CA C 55 GLU CB C 55 GLU CG 1.0 -330.0 -30.0 CHI1 789 789 C 55 GLU N C 55 GLU CA C 55 GLU CB C 55 GLU CG 1.0 -210.0 90.0 CHI1 790 790 C 55 GLU CA C 55 GLU CB C 55 GLU CG C 55 GLU CD 1.0 -90.0 210.0 CHI2 791 791 C 55 GLU CA C 55 GLU CB C 55 GLU CG C 55 GLU CD 1.0 -330.0 -30.0 CHI2 792 792 C 55 GLU CA C 55 GLU CB C 55 GLU CG C 55 GLU CD 1.0 -210.0 90.0 CHI2 793 793 C 56 THR N C 56 THR CA C 56 THR CB C 56 THR OG1 1.0 -90.0 210.0 CHI1 794 794 C 56 THR N C 56 THR CA C 56 THR CB C 56 THR OG1 1.0 -330.0 -30.0 CHI1 795 795 C 56 THR N C 56 THR CA C 56 THR CB C 56 THR OG1 1.0 -210.0 90.0 CHI1 796 796 C 57 GLN N C 57 GLN CA C 57 GLN CB C 57 GLN CG 1.0 -90.0 210.0 CHI1 797 797 C 57 GLN N C 57 GLN CA C 57 GLN CB C 57 GLN CG 1.0 -330.0 -30.0 CHI1 798 798 C 57 GLN N C 57 GLN CA C 57 GLN CB C 57 GLN CG 1.0 -210.0 90.0 CHI1 799 799 C 57 GLN CA C 57 GLN CB C 57 GLN CG C 57 GLN CD 1.0 -90.0 210.0 CHI2 800 800 C 57 GLN CA C 57 GLN CB C 57 GLN CG C 57 GLN CD 1.0 -330.0 -30.0 CHI2 801 801 C 57 GLN CA C 57 GLN CB C 57 GLN CG C 57 GLN CD 1.0 -210.0 90.0 CHI2 802 802 C 58 ASN N C 58 ASN CA C 58 ASN CB C 58 ASN CG 1.0 -90.0 210.0 CHI1 803 803 C 58 ASN N C 58 ASN CA C 58 ASN CB C 58 ASN CG 1.0 -330.0 -30.0 CHI1 804 804 C 58 ASN N C 58 ASN CA C 58 ASN CB C 58 ASN CG 1.0 -210.0 90.0 CHI1 805 805 C 60 GLU N C 60 GLU CA C 60 GLU CB C 60 GLU CG 1.0 -90.0 210.0 CHI1 806 806 C 60 GLU N C 60 GLU CA C 60 GLU CB C 60 GLU CG 1.0 -330.0 -30.0 CHI1 807 807 C 60 GLU N C 60 GLU CA C 60 GLU CB C 60 GLU CG 1.0 -210.0 90.0 CHI1 808 808 C 60 GLU CA C 60 GLU CB C 60 GLU CG C 60 GLU CD 1.0 -90.0 210.0 CHI2 809 809 C 60 GLU CA C 60 GLU CB C 60 GLU CG C 60 GLU CD 1.0 -330.0 -30.0 CHI2 810 810 C 60 GLU CA C 60 GLU CB C 60 GLU CG C 60 GLU CD 1.0 -210.0 90.0 CHI2 811 811 C 61 TRP N C 61 TRP CA C 61 TRP CB C 61 TRP CG 1.0 -90.0 210.0 CHI1 812 812 C 61 TRP N C 61 TRP CA C 61 TRP CB C 61 TRP CG 1.0 -330.0 -30.0 CHI1 813 813 C 61 TRP N C 61 TRP CA C 61 TRP CB C 61 TRP CG 1.0 -210.0 90.0 CHI1 814 814 C 62 SER N C 62 SER CA C 62 SER CB C 62 SER OG 1.0 -90.0 210.0 CHI1 815 815 C 62 SER N C 62 SER CA C 62 SER CB C 62 SER OG 1.0 -330.0 -30.0 CHI1 816 816 C 62 SER N C 62 SER CA C 62 SER CB C 62 SER OG 1.0 -210.0 90.0 CHI1 817 817 C 64 SER N C 64 SER CA C 64 SER CB C 64 SER OG 1.0 -90.0 210.0 CHI1 818 818 C 64 SER N C 64 SER CA C 64 SER CB C 64 SER OG 1.0 -330.0 -30.0 CHI1 819 819 C 64 SER N C 64 SER CA C 64 SER CB C 64 SER OG 1.0 -210.0 90.0 CHI1 820 820 C 65 LYS N C 65 LYS CA C 65 LYS CB C 65 LYS CG 1.0 -90.0 210.0 CHI1 821 821 C 65 LYS N C 65 LYS CA C 65 LYS CB C 65 LYS CG 1.0 -330.0 -30.0 CHI1 822 822 C 65 LYS N C 65 LYS CA C 65 LYS CB C 65 LYS CG 1.0 -210.0 90.0 CHI1 823 823 C 65 LYS CA C 65 LYS CB C 65 LYS CG C 65 LYS CD 1.0 -90.0 210.0 CHI2 824 824 C 65 LYS CA C 65 LYS CB C 65 LYS CG C 65 LYS CD 1.0 -330.0 -30.0 CHI2 825 825 C 65 LYS CA C 65 LYS CB C 65 LYS CG C 65 LYS CD 1.0 -210.0 90.0 CHI2 826 826 C 65 LYS CB C 65 LYS CG C 65 LYS CD C 65 LYS CE 1.0 -90.0 210.0 CHI3 827 827 C 65 LYS CB C 65 LYS CG C 65 LYS CD C 65 LYS CE 1.0 -330.0 -30.0 CHI3 828 828 C 65 LYS CB C 65 LYS CG C 65 LYS CD C 65 LYS CE 1.0 -210.0 90.0 CHI3 829 829 C 65 LYS CG C 65 LYS CD C 65 LYS CE C 65 LYS NZ 1.0 -90.0 210.0 CHI4 830 830 C 65 LYS CG C 65 LYS CD C 65 LYS CE C 65 LYS NZ 1.0 -330.0 -30.0 CHI4 831 831 C 65 LYS CG C 65 LYS CD C 65 LYS CE C 65 LYS NZ 1.0 -210.0 90.0 CHI4 832 832 C 66 SER N C 66 SER CA C 66 SER CB C 66 SER OG 1.0 -90.0 210.0 CHI1 833 833 C 66 SER N C 66 SER CA C 66 SER CB C 66 SER OG 1.0 -330.0 -30.0 CHI1 834 834 C 66 SER N C 66 SER CA C 66 SER CB C 66 SER OG 1.0 -210.0 90.0 CHI1 835 835 C 67 THR N C 67 THR CA C 67 THR CB C 67 THR OG1 1.0 -90.0 210.0 CHI1 836 836 C 67 THR N C 67 THR CA C 67 THR CB C 67 THR OG1 1.0 -330.0 -30.0 CHI1 837 837 C 67 THR N C 67 THR CA C 67 THR CB C 67 THR OG1 1.0 -210.0 90.0 CHI1 838 838 C 68 ILE N C 68 ILE CA C 68 ILE CB C 68 ILE CG1 1.0 -90.0 210.0 CHI1 839 839 C 68 ILE N C 68 ILE CA C 68 ILE CB C 68 ILE CG1 1.0 -330.0 -30.0 CHI1 840 840 C 68 ILE N C 68 ILE CA C 68 ILE CB C 68 ILE CG1 1.0 -210.0 90.0 CHI1 841 841 C 68 ILE CA C 68 ILE CB C 68 ILE CG1 C 68 ILE CD1 1.0 -90.0 210.0 CHI21 842 842 C 68 ILE CA C 68 ILE CB C 68 ILE CG1 C 68 ILE CD1 1.0 -330.0 -30.0 CHI21 843 843 C 68 ILE CA C 68 ILE CB C 68 ILE CG1 C 68 ILE CD1 1.0 -210.0 90.0 CHI21 844 844 C 69 VAL N C 69 VAL CA C 69 VAL CB C 69 VAL CG1 1.0 -90.0 210.0 CHI1 845 845 C 69 VAL N C 69 VAL CA C 69 VAL CB C 69 VAL CG1 1.0 -330.0 -30.0 CHI1 846 846 C 69 VAL N C 69 VAL CA C 69 VAL CB C 69 VAL CG1 1.0 -210.0 90.0 CHI1 847 847 C 70 SER N C 70 SER CA C 70 SER CB C 70 SER OG 1.0 -90.0 210.0 CHI1 848 848 C 70 SER N C 70 SER CA C 70 SER CB C 70 SER OG 1.0 -330.0 -30.0 CHI1 849 849 C 70 SER N C 70 SER CA C 70 SER CB C 70 SER OG 1.0 -210.0 90.0 CHI1 850 850 C 71 LYS N C 71 LYS CA C 71 LYS CB C 71 LYS CG 1.0 -90.0 210.0 CHI1 851 851 C 71 LYS N C 71 LYS CA C 71 LYS CB C 71 LYS CG 1.0 -330.0 -30.0 CHI1 852 852 C 71 LYS N C 71 LYS CA C 71 LYS CB C 71 LYS CG 1.0 -210.0 90.0 CHI1 853 853 C 71 LYS CA C 71 LYS CB C 71 LYS CG C 71 LYS CD 1.0 -90.0 210.0 CHI2 854 854 C 71 LYS CA C 71 LYS CB C 71 LYS CG C 71 LYS CD 1.0 -330.0 -30.0 CHI2 855 855 C 71 LYS CA C 71 LYS CB C 71 LYS CG C 71 LYS CD 1.0 -210.0 90.0 CHI2 856 856 C 71 LYS CB C 71 LYS CG C 71 LYS CD C 71 LYS CE 1.0 -90.0 210.0 CHI3 857 857 C 71 LYS CB C 71 LYS CG C 71 LYS CD C 71 LYS CE 1.0 -330.0 -30.0 CHI3 858 858 C 71 LYS CB C 71 LYS CG C 71 LYS CD C 71 LYS CE 1.0 -210.0 90.0 CHI3 859 859 C 71 LYS CG C 71 LYS CD C 71 LYS CE C 71 LYS NZ 1.0 -90.0 210.0 CHI4 860 860 C 71 LYS CG C 71 LYS CD C 71 LYS CE C 71 LYS NZ 1.0 -330.0 -30.0 CHI4 861 861 C 71 LYS CG C 71 LYS CD C 71 LYS CE C 71 LYS NZ 1.0 -210.0 90.0 CHI4 862 862 C 72 LEU N C 72 LEU CA C 72 LEU CB C 72 LEU CG 1.0 -90.0 210.0 CHI1 863 863 C 72 LEU N C 72 LEU CA C 72 LEU CB C 72 LEU CG 1.0 -330.0 -30.0 CHI1 864 864 C 72 LEU N C 72 LEU CA C 72 LEU CB C 72 LEU CG 1.0 -210.0 90.0 CHI1 865 865 C 72 LEU CA C 72 LEU CB C 72 LEU CG C 72 LEU CD1 1.0 -90.0 210.0 CHI2 866 866 C 72 LEU CA C 72 LEU CB C 72 LEU CG C 72 LEU CD1 1.0 -330.0 -30.0 CHI2 867 867 C 72 LEU CA C 72 LEU CB C 72 LEU CG C 72 LEU CD1 1.0 -210.0 90.0 CHI2 868 868 C 73 LYS N C 73 LYS CA C 73 LYS CB C 73 LYS CG 1.0 -90.0 210.0 CHI1 869 869 C 73 LYS N C 73 LYS CA C 73 LYS CB C 73 LYS CG 1.0 -330.0 -30.0 CHI1 870 870 C 73 LYS N C 73 LYS CA C 73 LYS CB C 73 LYS CG 1.0 -210.0 90.0 CHI1 871 871 C 73 LYS CA C 73 LYS CB C 73 LYS CG C 73 LYS CD 1.0 -90.0 210.0 CHI2 872 872 C 73 LYS CA C 73 LYS CB C 73 LYS CG C 73 LYS CD 1.0 -330.0 -30.0 CHI2 873 873 C 73 LYS CA C 73 LYS CB C 73 LYS CG C 73 LYS CD 1.0 -210.0 90.0 CHI2 874 874 C 73 LYS CB C 73 LYS CG C 73 LYS CD C 73 LYS CE 1.0 -90.0 210.0 CHI3 875 875 C 73 LYS CB C 73 LYS CG C 73 LYS CD C 73 LYS CE 1.0 -330.0 -30.0 CHI3 876 876 C 73 LYS CB C 73 LYS CG C 73 LYS CD C 73 LYS CE 1.0 -210.0 90.0 CHI3 877 877 C 73 LYS CG C 73 LYS CD C 73 LYS CE C 73 LYS NZ 1.0 -90.0 210.0 CHI4 878 878 C 73 LYS CG C 73 LYS CD C 73 LYS CE C 73 LYS NZ 1.0 -330.0 -30.0 CHI4 879 879 C 73 LYS CG C 73 LYS CD C 73 LYS CE C 73 LYS NZ 1.0 -210.0 90.0 CHI4 880 880 C 74 VAL N C 74 VAL CA C 74 VAL CB C 74 VAL CG1 1.0 -90.0 210.0 CHI1 881 881 C 74 VAL N C 74 VAL CA C 74 VAL CB C 74 VAL CG1 1.0 -330.0 -30.0 CHI1 882 882 C 74 VAL N C 74 VAL CA C 74 VAL CB C 74 VAL CG1 1.0 -210.0 90.0 CHI1 883 883 C 75 MET N C 75 MET CA C 75 MET CB C 75 MET CG 1.0 -90.0 210.0 CHI1 884 884 C 75 MET N C 75 MET CA C 75 MET CB C 75 MET CG 1.0 -330.0 -30.0 CHI1 885 885 C 75 MET N C 75 MET CA C 75 MET CB C 75 MET CG 1.0 -210.0 90.0 CHI1 886 886 C 75 MET CA C 75 MET CB C 75 MET CG C 75 MET SD 1.0 -90.0 210.0 CHI2 887 887 C 75 MET CA C 75 MET CB C 75 MET CG C 75 MET SD 1.0 -330.0 -30.0 CHI2 888 888 C 75 MET CA C 75 MET CB C 75 MET CG C 75 MET SD 1.0 -210.0 90.0 CHI2 889 889 C 77 SER N C 77 SER CA C 77 SER CB C 77 SER OG 1.0 -90.0 210.0 CHI1 890 890 C 77 SER N C 77 SER CA C 77 SER CB C 77 SER OG 1.0 -330.0 -30.0 CHI1 891 891 C 77 SER N C 77 SER CA C 77 SER CB C 77 SER OG 1.0 -210.0 90.0 CHI1 892 892 C 78 GLU N C 78 GLU CA C 78 GLU CB C 78 GLU CG 1.0 -90.0 210.0 CHI1 893 893 C 78 GLU N C 78 GLU CA C 78 GLU CB C 78 GLU CG 1.0 -330.0 -30.0 CHI1 894 894 C 78 GLU N C 78 GLU CA C 78 GLU CB C 78 GLU CG 1.0 -210.0 90.0 CHI1 895 895 C 78 GLU CA C 78 GLU CB C 78 GLU CG C 78 GLU CD 1.0 -90.0 210.0 CHI2 896 896 C 78 GLU CA C 78 GLU CB C 78 GLU CG C 78 GLU CD 1.0 -330.0 -30.0 CHI2 897 897 C 78 GLU CA C 78 GLU CB C 78 GLU CG C 78 GLU CD 1.0 -210.0 90.0 CHI2 898 898 C 79 TRP N C 79 TRP CA C 79 TRP CB C 79 TRP CG 1.0 -90.0 210.0 CHI1 899 899 C 79 TRP N C 79 TRP CA C 79 TRP CB C 79 TRP CG 1.0 -330.0 -30.0 CHI1 900 900 C 79 TRP N C 79 TRP CA C 79 TRP CB C 79 TRP CG 1.0 -210.0 90.0 CHI1 901 901 C 80 ASP N C 80 ASP CA C 80 ASP CB C 80 ASP CG 1.0 -90.0 210.0 CHI1 902 902 C 80 ASP N C 80 ASP CA C 80 ASP CB C 80 ASP CG 1.0 -330.0 -30.0 CHI1 903 903 C 80 ASP N C 80 ASP CA C 80 ASP CB C 80 ASP CG 1.0 -210.0 90.0 CHI1 904 904 C 81 SER N C 81 SER CA C 81 SER CB C 81 SER OG 1.0 -90.0 210.0 CHI1 905 905 C 81 SER N C 81 SER CA C 81 SER CB C 81 SER OG 1.0 -330.0 -30.0 CHI1 906 906 C 81 SER N C 81 SER CA C 81 SER CB C 81 SER OG 1.0 -210.0 90.0 CHI1 907 907 C 83 THR N C 83 THR CA C 83 THR CB C 83 THR OG1 1.0 -90.0 210.0 CHI1 908 908 C 83 THR N C 83 THR CA C 83 THR CB C 83 THR OG1 1.0 -330.0 -30.0 CHI1 909 909 C 83 THR N C 83 THR CA C 83 THR CB C 83 THR OG1 1.0 -210.0 90.0 CHI1 910 910 C 84 GLU N C 84 GLU CA C 84 GLU CB C 84 GLU CG 1.0 -90.0 210.0 CHI1 911 911 C 84 GLU N C 84 GLU CA C 84 GLU CB C 84 GLU CG 1.0 -330.0 -30.0 CHI1 912 912 C 84 GLU N C 84 GLU CA C 84 GLU CB C 84 GLU CG 1.0 -210.0 90.0 CHI1 913 913 C 84 GLU CA C 84 GLU CB C 84 GLU CG C 84 GLU CD 1.0 -90.0 210.0 CHI2 914 914 C 84 GLU CA C 84 GLU CB C 84 GLU CG C 84 GLU CD 1.0 -330.0 -30.0 CHI2 915 915 C 84 GLU CA C 84 GLU CB C 84 GLU CG C 84 GLU CD 1.0 -210.0 90.0 CHI2 916 916 C 85 TYR N C 85 TYR CA C 85 TYR CB C 85 TYR CG 1.0 -90.0 210.0 CHI1 917 917 C 85 TYR N C 85 TYR CA C 85 TYR CB C 85 TYR CG 1.0 -330.0 -30.0 CHI1 918 918 C 85 TYR N C 85 TYR CA C 85 TYR CB C 85 TYR CG 1.0 -210.0 90.0 CHI1 919 919 C 86 VAL N C 86 VAL CA C 86 VAL CB C 86 VAL CG1 1.0 -90.0 210.0 CHI1 920 920 C 86 VAL N C 86 VAL CA C 86 VAL CB C 86 VAL CG1 1.0 -330.0 -30.0 CHI1 921 921 C 86 VAL N C 86 VAL CA C 86 VAL CB C 86 VAL CG1 1.0 -210.0 90.0 CHI1 922 922 C 87 CYS N C 87 CYS CA C 87 CYS CB C 87 CYS SG 1.0 -90.0 210.0 CHI1 923 923 C 87 CYS N C 87 CYS CA C 87 CYS CB C 87 CYS SG 1.0 -330.0 -30.0 CHI1 924 924 C 87 CYS N C 87 CYS CA C 87 CYS CB C 87 CYS SG 1.0 -210.0 90.0 CHI1 925 925 C 88 LEU N C 88 LEU CA C 88 LEU CB C 88 LEU CG 1.0 -90.0 210.0 CHI1 926 926 C 88 LEU N C 88 LEU CA C 88 LEU CB C 88 LEU CG 1.0 -330.0 -30.0 CHI1 927 927 C 88 LEU N C 88 LEU CA C 88 LEU CB C 88 LEU CG 1.0 -210.0 90.0 CHI1 928 928 C 88 LEU CA C 88 LEU CB C 88 LEU CG C 88 LEU CD1 1.0 -90.0 210.0 CHI2 929 929 C 88 LEU CA C 88 LEU CB C 88 LEU CG C 88 LEU CD1 1.0 -330.0 -30.0 CHI2 930 930 C 88 LEU CA C 88 LEU CB C 88 LEU CG C 88 LEU CD1 1.0 -210.0 90.0 CHI2 931 931 C 89 VAL N C 89 VAL CA C 89 VAL CB C 89 VAL CG1 1.0 -90.0 210.0 CHI1 932 932 C 89 VAL N C 89 VAL CA C 89 VAL CB C 89 VAL CG1 1.0 -330.0 -30.0 CHI1 933 933 C 89 VAL N C 89 VAL CA C 89 VAL CB C 89 VAL CG1 1.0 -210.0 90.0 CHI1 934 934 C 90 GLU N C 90 GLU CA C 90 GLU CB C 90 GLU CG 1.0 -90.0 210.0 CHI1 935 935 C 90 GLU N C 90 GLU CA C 90 GLU CB C 90 GLU CG 1.0 -330.0 -30.0 CHI1 936 936 C 90 GLU N C 90 GLU CA C 90 GLU CB C 90 GLU CG 1.0 -210.0 90.0 CHI1 937 937 C 90 GLU CA C 90 GLU CB C 90 GLU CG C 90 GLU CD 1.0 -90.0 210.0 CHI2 938 938 C 90 GLU CA C 90 GLU CB C 90 GLU CG C 90 GLU CD 1.0 -330.0 -30.0 CHI2 939 939 C 90 GLU CA C 90 GLU CB C 90 GLU CG C 90 GLU CD 1.0 -210.0 90.0 CHI2 940 940 C 91 ASP N C 91 ASP CA C 91 ASP CB C 91 ASP CG 1.0 -90.0 210.0 CHI1 941 941 C 91 ASP N C 91 ASP CA C 91 ASP CB C 91 ASP CG 1.0 -330.0 -30.0 CHI1 942 942 C 91 ASP N C 91 ASP CA C 91 ASP CB C 91 ASP CG 1.0 -210.0 90.0 CHI1 943 943 C 92 SER N C 92 SER CA C 92 SER CB C 92 SER OG 1.0 -90.0 210.0 CHI1 944 944 C 92 SER N C 92 SER CA C 92 SER CB C 92 SER OG 1.0 -330.0 -30.0 CHI1 945 945 C 92 SER N C 92 SER CA C 92 SER CB C 92 SER OG 1.0 -210.0 90.0 CHI1 946 946 C 93 GLU N C 93 GLU CA C 93 GLU CB C 93 GLU CG 1.0 -90.0 210.0 CHI1 947 947 C 93 GLU N C 93 GLU CA C 93 GLU CB C 93 GLU CG 1.0 -330.0 -30.0 CHI1 948 948 C 93 GLU N C 93 GLU CA C 93 GLU CB C 93 GLU CG 1.0 -210.0 90.0 CHI1 949 949 C 93 GLU CA C 93 GLU CB C 93 GLU CG C 93 GLU CD 1.0 -90.0 210.0 CHI2 950 950 C 93 GLU CA C 93 GLU CB C 93 GLU CG C 93 GLU CD 1.0 -330.0 -30.0 CHI2 951 951 C 93 GLU CA C 93 GLU CB C 93 GLU CG C 93 GLU CD 1.0 -210.0 90.0 CHI2 952 952 C 94 LEU N C 94 LEU CA C 94 LEU CB C 94 LEU CG 1.0 -90.0 210.0 CHI1 953 953 C 94 LEU N C 94 LEU CA C 94 LEU CB C 94 LEU CG 1.0 -330.0 -30.0 CHI1 954 954 C 94 LEU N C 94 LEU CA C 94 LEU CB C 94 LEU CG 1.0 -210.0 90.0 CHI1 955 955 C 94 LEU CA C 94 LEU CB C 94 LEU CG C 94 LEU CD1 1.0 -90.0 210.0 CHI2 956 956 C 94 LEU CA C 94 LEU CB C 94 LEU CG C 94 LEU CD1 1.0 -330.0 -30.0 CHI2 957 957 C 94 LEU CA C 94 LEU CB C 94 LEU CG C 94 LEU CD1 1.0 -210.0 90.0 CHI2 958 958 C 96 THR N C 96 THR CA C 96 THR CB C 96 THR OG1 1.0 -90.0 210.0 CHI1 959 959 C 96 THR N C 96 THR CA C 96 THR CB C 96 THR OG1 1.0 -330.0 -30.0 CHI1 960 960 C 96 THR N C 96 THR CA C 96 THR CB C 96 THR OG1 1.0 -210.0 90.0 CHI1 961 961 C 98 VAL N C 98 VAL CA C 98 VAL CB C 98 VAL CG1 1.0 -90.0 210.0 CHI1 962 962 C 98 VAL N C 98 VAL CA C 98 VAL CB C 98 VAL CG1 1.0 -330.0 -30.0 CHI1 963 963 C 98 VAL N C 98 VAL CA C 98 VAL CB C 98 VAL CG1 1.0 -210.0 90.0 CHI1 964 964 C 99 LYS N C 99 LYS CA C 99 LYS CB C 99 LYS CG 1.0 -90.0 210.0 CHI1 965 965 C 99 LYS N C 99 LYS CA C 99 LYS CB C 99 LYS CG 1.0 -330.0 -30.0 CHI1 966 966 C 99 LYS N C 99 LYS CA C 99 LYS CB C 99 LYS CG 1.0 -210.0 90.0 CHI1 967 967 C 99 LYS CA C 99 LYS CB C 99 LYS CG C 99 LYS CD 1.0 -90.0 210.0 CHI2 968 968 C 99 LYS CA C 99 LYS CB C 99 LYS CG C 99 LYS CD 1.0 -330.0 -30.0 CHI2 969 969 C 99 LYS CA C 99 LYS CB C 99 LYS CG C 99 LYS CD 1.0 -210.0 90.0 CHI2 970 970 C 99 LYS CB C 99 LYS CG C 99 LYS CD C 99 LYS CE 1.0 -90.0 210.0 CHI3 971 971 C 99 LYS CB C 99 LYS CG C 99 LYS CD C 99 LYS CE 1.0 -330.0 -30.0 CHI3 972 972 C 99 LYS CB C 99 LYS CG C 99 LYS CD C 99 LYS CE 1.0 -210.0 90.0 CHI3 973 973 C 99 LYS CG C 99 LYS CD C 99 LYS CE C 99 LYS NZ 1.0 -90.0 210.0 CHI4 974 974 C 99 LYS CG C 99 LYS CD C 99 LYS CE C 99 LYS NZ 1.0 -330.0 -30.0 CHI4 975 975 C 99 LYS CG C 99 LYS CD C 99 LYS CE C 99 LYS NZ 1.0 -210.0 90.0 CHI4 976 976 C 101 SER N C 101 SER CA C 101 SER CB C 101 SER OG 1.0 -90.0 210.0 CHI1 977 977 C 101 SER N C 101 SER CA C 101 SER CB C 101 SER OG 1.0 -330.0 -30.0 CHI1 978 978 C 101 SER N C 101 SER CA C 101 SER CB C 101 SER OG 1.0 -210.0 90.0 CHI1 979 979 C 102 ILE N C 102 ILE CA C 102 ILE CB C 102 ILE CG1 1.0 -90.0 210.0 CHI1 980 980 C 102 ILE N C 102 ILE CA C 102 ILE CB C 102 ILE CG1 1.0 -330.0 -30.0 CHI1 981 981 C 102 ILE N C 102 ILE CA C 102 ILE CB C 102 ILE CG1 1.0 -210.0 90.0 CHI1 982 982 C 102 ILE CA C 102 ILE CB C 102 ILE CG1 C 102 ILE CD1 1.0 -90.0 210.0 CHI21 983 983 C 102 ILE CA C 102 ILE CB C 102 ILE CG1 C 102 ILE CD1 1.0 -330.0 -30.0 CHI21 984 984 C 102 ILE CA C 102 ILE CB C 102 ILE CG1 C 102 ILE CD1 1.0 -210.0 90.0 CHI21 985 985 C 103 ARG N C 103 ARG CA C 103 ARG CB C 103 ARG CG 1.0 -90.0 210.0 CHI1 986 986 C 103 ARG N C 103 ARG CA C 103 ARG CB C 103 ARG CG 1.0 -330.0 -30.0 CHI1 987 987 C 103 ARG N C 103 ARG CA C 103 ARG CB C 103 ARG CG 1.0 -210.0 90.0 CHI1 988 988 C 103 ARG CA C 103 ARG CB C 103 ARG CG C 103 ARG CD 1.0 -90.0 210.0 CHI2 989 989 C 103 ARG CA C 103 ARG CB C 103 ARG CG C 103 ARG CD 1.0 -330.0 -30.0 CHI2 990 990 C 103 ARG CA C 103 ARG CB C 103 ARG CG C 103 ARG CD 1.0 -210.0 90.0 CHI2 991 991 C 103 ARG CB C 103 ARG CG C 103 ARG CD C 103 ARG NE 1.0 -90.0 210.0 CHI3 992 992 C 103 ARG CB C 103 ARG CG C 103 ARG CD C 103 ARG NE 1.0 -330.0 -30.0 CHI3 993 993 C 103 ARG CB C 103 ARG CG C 103 ARG CD C 103 ARG NE 1.0 -210.0 90.0 CHI3 994 994 C 104 LYS N C 104 LYS CA C 104 LYS CB C 104 LYS CG 1.0 -90.0 210.0 CHI1 995 995 C 104 LYS N C 104 LYS CA C 104 LYS CB C 104 LYS CG 1.0 -330.0 -30.0 CHI1 996 996 C 104 LYS N C 104 LYS CA C 104 LYS CB C 104 LYS CG 1.0 -210.0 90.0 CHI1 997 997 C 104 LYS CA C 104 LYS CB C 104 LYS CG C 104 LYS CD 1.0 -90.0 210.0 CHI2 998 998 C 104 LYS CA C 104 LYS CB C 104 LYS CG C 104 LYS CD 1.0 -330.0 -30.0 CHI2 999 999 C 104 LYS CA C 104 LYS CB C 104 LYS CG C 104 LYS CD 1.0 -210.0 90.0 CHI2 1000 1000 C 104 LYS CB C 104 LYS CG C 104 LYS CD C 104 LYS CE 1.0 -90.0 210.0 CHI3 1001 1001 C 104 LYS CB C 104 LYS CG C 104 LYS CD C 104 LYS CE 1.0 -330.0 -30.0 CHI3 1002 1002 C 104 LYS CB C 104 LYS CG C 104 LYS CD C 104 LYS CE 1.0 -210.0 90.0 CHI3 1003 1003 C 104 LYS CG C 104 LYS CD C 104 LYS CE C 104 LYS NZ 1.0 -90.0 210.0 CHI4 1004 1004 C 104 LYS CG C 104 LYS CD C 104 LYS CE C 104 LYS NZ 1.0 -330.0 -30.0 CHI4 1005 1005 C 104 LYS CG C 104 LYS CD C 104 LYS CE C 104 LYS NZ 1.0 -210.0 90.0 CHI4 stop_ save_ save_DYANA/DIANA_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode DYANA/DIANA_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 C 7 ILE H C 7 ILE N 1.0 . . . 2 2 C 8 SER H C 8 SER N 1.0 . . . 3 3 C 9 VAL H C 9 VAL N 1.0 . . . 4 4 C 10 SER H C 10 SER N 1.0 . . . 5 5 C 12 LEU H C 12 LEU N 1.0 . . . 6 6 C 28 VAL H C 28 VAL N 1.0 . . . 7 7 C 29 CYS H C 29 CYS N 1.0 . . . 8 8 C 31 ILE H C 31 ILE N 1.0 . . . 9 9 C 32 VAL H C 32 VAL N 1.0 . . . 10 10 C 33 TYR H C 33 TYR N 1.0 . . . 11 11 C 34 SER H C 34 SER N 1.0 . . . 12 12 C 36 LEU H C 36 LEU N 1.0 . . . 13 13 C 37 GLU H C 37 GLU N 1.0 . . . 14 14 C 40 LYS H C 40 LYS N 1.0 . . . 15 15 C 42 PHE H C 42 PHE N 1.0 . . . 16 16 C 43 TRP H C 43 TRP N 1.0 . . . 17 17 C 44 GLN H C 44 GLN N 1.0 . . . 18 18 C 45 VAL H C 45 VAL N 1.0 . . . 19 19 C 54 VAL H C 54 VAL N 1.0 . . . 20 20 C 55 GLU H C 55 GLU N 1.0 . . . 21 21 C 57 GLN H C 57 GLN N 1.0 . . . 22 22 C 58 ASN H C 58 ASN N 1.0 . . . 23 23 C 60 GLU H C 60 GLU N 1.0 . . . 24 24 C 66 SER H C 66 SER N 1.0 . . . 25 25 C 67 THR H C 67 THR N 1.0 . . . 26 26 C 68 ILE H C 68 ILE N 1.0 . . . 27 27 C 77 SER H C 77 SER N 1.0 . . . 28 28 C 78 GLU H C 78 GLU N 1.0 . . . 29 29 C 79 TRP H C 79 TRP N 1.0 . . . 30 30 C 82 GLY H C 82 GLY N 1.0 . . . 31 31 C 84 GLU H C 84 GLU N 1.0 . . . 32 32 C 85 TYR H C 85 TYR N 1.0 . . . 33 33 C 87 CYS H C 87 CYS N 1.0 . . . 34 34 C 89 VAL H C 89 VAL N 1.0 . . . 35 35 C 94 LEU H C 94 LEU N 1.0 . . . 36 36 C 98 VAL H C 98 VAL N 1.0 . . . 37 37 C 100 ALA H C 100 ALA N 1.0 . . . 38 38 C 7 ILE N C 6 ASP C 1.0 . . . 39 39 C 8 SER N C 7 ILE C 1.0 . . . 40 40 C 9 VAL N C 8 SER C 1.0 . . . 41 41 C 10 SER N C 9 VAL C 1.0 . . . 42 42 C 11 LEU N C 10 SER C 1.0 . . . 43 43 C 12 LEU N C 11 LEU C 1.0 . . . 44 44 C 13 LYS N C 12 LEU C 1.0 . . . 45 45 C 28 VAL N C 27 ILE C 1.0 . . . 46 46 C 29 CYS N C 28 VAL C 1.0 . . . 47 47 C 31 ILE N C 30 GLU C 1.0 . . . 48 48 C 32 VAL N C 31 ILE C 1.0 . . . 49 49 C 33 TYR N C 32 VAL C 1.0 . . . 50 50 C 34 SER N C 33 TYR C 1.0 . . . 51 51 C 35 ASP N C 34 SER C 1.0 . . . 52 52 C 36 LEU N C 35 ASP C 1.0 . . . 53 53 C 37 GLU N C 36 LEU C 1.0 . . . 54 54 C 39 ILE N C 38 ASN C 1.0 . . . 55 55 C 40 LYS N C 39 ILE C 1.0 . . . 56 56 C 41 VAL N C 40 LYS C 1.0 . . . 57 57 C 42 PHE N C 41 VAL C 1.0 . . . 58 58 C 43 TRP N C 42 PHE C 1.0 . . . 59 59 C 44 GLN N C 43 TRP C 1.0 . . . 60 60 C 45 VAL N C 44 GLN C 1.0 . . . 61 61 C 47 GLY N C 46 ASN C 1.0 . . . 62 62 C 49 GLU N C 48 VAL C 1.0 . . . 63 63 C 50 ARG N C 49 GLU C 1.0 . . . 64 64 C 52 LYS N C 51 LYS C 1.0 . . . 65 65 C 55 GLU N C 54 VAL C 1.0 . . . 66 66 C 57 GLN N C 56 THR C 1.0 . . . 67 67 C 58 ASN N C 57 GLN C 1.0 . . . 68 68 C 60 GLU N C 59 PRO C 1.0 . . . 69 69 C 66 SER N C 65 LYS C 1.0 . . . 70 70 C 67 THR N C 66 SER C 1.0 . . . 71 71 C 68 ILE N C 67 THR C 1.0 . . . 72 72 C 72 LEU N C 71 LYS C 1.0 . . . 73 73 C 73 LYS N C 72 LEU C 1.0 . . . 74 74 C 74 VAL N C 73 LYS C 1.0 . . . 75 75 C 75 MET N C 74 VAL C 1.0 . . . 76 76 C 76 ALA N C 75 MET C 1.0 . . . 77 77 C 77 SER N C 76 ALA C 1.0 . . . 78 78 C 78 GLU N C 77 SER C 1.0 . . . 79 79 C 79 TRP N C 78 GLU C 1.0 . . . 80 80 C 82 GLY N C 81 SER C 1.0 . . . 81 81 C 83 THR N C 82 GLY C 1.0 . . . 82 82 C 84 GLU N C 83 THR C 1.0 . . . 83 83 C 85 TYR N C 84 GLU C 1.0 . . . 84 84 C 86 VAL N C 85 TYR C 1.0 . . . 85 85 C 87 CYS N C 86 VAL C 1.0 . . . 86 86 C 89 VAL N C 88 LEU C 1.0 . . . 87 87 C 90 GLU N C 89 VAL C 1.0 . . . 88 88 C 91 ASP N C 90 GLU C 1.0 . . . 89 89 C 93 GLU N C 92 SER C 1.0 . . . 90 90 C 94 LEU N C 93 GLU C 1.0 . . . 91 91 C 98 VAL N C 97 PRO C 1.0 . . . 92 92 C 99 LYS N C 98 VAL C 1.0 . . . 93 93 C 100 ALA N C 99 LYS C 1.0 . . . 94 94 C 101 SER N C 100 ALA C 1.0 . . . 95 95 C 104 LYS N C 103 ARG C 1.0 . . . stop_ save_