data_nef_c30127_5kp0 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 5KP0 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 THR middle . . 3 A 3 SER middle . . 4 A 4 THR middle . . 5 A 5 VAL middle . . 6 A 6 GLU middle . . 7 A 7 PHE middle . . 8 A 8 ILE middle . . 9 A 9 ASN middle . . 10 A 10 ARG middle . . 11 A 11 TRP middle . . 12 A 12 GLN middle . . 13 A 13 ARG middle . . 14 A 14 ILE middle . . 15 A 15 ALA middle . . 16 A 16 LEU middle . . 17 A 17 LEU middle . . 18 A 18 SER middle . . 19 A 19 GLN middle . . 20 A 20 SER middle . . 21 A 21 LEU middle . . 22 A 22 LEU middle . . 23 A 23 GLU middle . . 24 A 24 LEU middle . . 25 A 25 ALA middle . . 26 A 26 GLN middle . . 27 A 27 ARG middle . . 28 A 28 GLY middle . false 29 A 29 GLU middle . . 30 A 30 TRP middle . . 31 A 31 ASP middle . . 32 A 32 LEU middle . . 33 A 33 LEU middle . . 34 A 34 LEU middle . . 35 A 35 GLN middle . . 36 A 36 GLN middle . . 37 A 37 GLU middle . . 38 A 38 VAL middle . . 39 A 39 SER middle . . 40 A 40 TYR middle . . 41 A 41 LEU middle . . 42 A 42 GLN middle . . 43 A 43 SER middle . . 44 A 44 ILE middle . . 45 A 45 GLU middle . . 46 A 46 THR middle . . 47 A 47 VAL middle . . 48 A 48 MET middle . . 49 A 49 GLU middle . . 50 A 50 LYS middle . . 51 A 51 GLN middle . . 52 A 52 THR middle . . 53 A 53 PRO middle . false 54 A 54 PRO middle . false 55 A 55 GLY middle . false 56 A 56 ILE middle . . 57 A 57 THR middle . . 58 A 58 ARG middle . . 59 A 59 SER middle . . 60 A 60 ILE middle . . 61 A 61 GLN middle . . 62 A 62 ASP middle . . 63 A 63 MET middle . . 64 A 64 VAL middle . . 65 A 65 ALA middle . . 66 A 66 GLY middle . false 67 A 67 TYR middle . . 68 A 68 ILE middle . . 69 A 69 LYS middle . . 70 A 70 GLN middle . . 71 A 71 THR middle . . 72 A 72 LEU middle . . 73 A 73 ASP middle . . 74 A 74 ASN middle . . 75 A 75 GLU middle . . 76 A 76 GLN middle . . 77 A 77 LEU middle . . 78 A 78 LEU middle . . 79 A 79 LYS middle . . 80 A 80 GLY middle . false 81 A 81 LEU middle . . 82 A 82 LEU middle . . 83 A 83 GLN middle . . 84 A 84 GLN middle . . 85 A 85 ARG middle . . 86 A 86 LEU middle . . 87 A 87 ASP middle . . 88 A 88 GLU middle . . 89 A 89 LEU middle . . 90 A 90 SER middle . . 91 A 91 SER middle . . 92 A 92 LEU middle . . 93 A 93 ILE middle . . 94 A 94 GLY middle . false 95 A 95 GLN middle . . 96 A 96 VAL middle . . 97 A 97 LEU middle . . 98 A 98 PHE middle . . 99 A 99 GLN middle . . 100 A 100 GLY middle . false 101 A 101 PRO middle . false 102 A 102 SER middle . . 103 A 103 ALA middle . . 104 A 104 GLY middle . false 105 A 105 LEU middle . . 106 A 106 VAL middle . . 107 A 107 PRO middle . false 108 A 108 ARG middle . . 109 A 109 GLY middle . false 110 A 110 SER middle . . 111 A 111 GLY middle . false 112 A 112 GLY middle . false 113 A 113 ILE middle . . 114 A 114 GLU middle . . 115 A 115 GLY middle . false 116 A 1001 MET middle . . 117 A 1002 THR middle . . 118 A 1003 THR middle . . 119 A 1004 ARG middle . . 120 A 1005 LEU middle . . 121 A 1006 THR middle . . 122 A 1007 ARG middle . . 123 A 1008 TRP middle . . 124 A 1009 LEU middle . . 125 A 1010 THR middle . . 126 A 1011 ALA middle . . 127 A 1012 LEU middle . . 128 A 1013 ASP middle . . 129 A 1014 ASN middle . . 130 A 1015 PHE middle . . 131 A 1016 GLU middle . . 132 A 1017 ALA middle . . 133 A 1018 LYS middle . . 134 A 1019 MET middle . . 135 A 1020 ALA middle . . 136 A 1021 LEU middle . . 137 A 1022 LEU middle . . 138 A 1023 PRO middle . false 139 A 1024 ALA middle . . 140 A 1025 VAL end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HE% H 1 2.101 0.010 A 1 MET CE C 13 17.030 0.200 A 2 THR HG2% H 1 1.078 0.010 A 2 THR C C 13 174.568 0.200 A 2 THR CG2 C 13 22.186 0.200 A 3 SER H H 1 8.381 0.010 A 3 SER CA C 13 59.151 0.200 A 3 SER CB C 13 63.546 0.200 A 3 SER N N 15 115.693 0.200 A 4 THR HG2% H 1 1.325 0.010 A 4 THR C C 13 175.573 0.200 A 4 THR CA C 13 67.027 0.200 A 4 THR CB C 13 68.550 0.200 A 4 THR CG2 C 13 22.691 0.200 A 5 VAL H H 1 7.810 0.010 A 5 VAL HG1% H 1 1.077 0.010 A 5 VAL HG2% H 1 1.007 0.010 A 5 VAL C C 13 177.744 0.200 A 5 VAL CA C 13 66.617 0.200 A 5 VAL CB C 13 31.609 0.200 A 5 VAL CG1 C 13 22.543 0.200 A 5 VAL CG2 C 13 20.999 0.200 A 5 VAL N N 15 121.124 0.200 A 6 GLU H H 1 8.129 0.010 A 6 GLU C C 13 178.402 0.200 A 6 GLU CA C 13 59.741 0.200 A 6 GLU CB C 13 29.405 0.200 A 6 GLU N N 15 120.125 0.200 A 7 PHE H H 1 7.891 0.010 A 7 PHE HB2 H 1 3.415 0.010 A 7 PHE HB3 H 1 3.415 0.010 A 7 PHE HD1 H 1 7.373 0.010 A 7 PHE HD2 H 1 7.373 0.010 A 7 PHE HE1 H 1 7.547 0.010 A 7 PHE HE2 H 1 7.547 0.010 A 7 PHE HZ H 1 7.578 0.010 A 7 PHE C C 13 176.624 0.200 A 7 PHE CA C 13 61.355 0.200 A 7 PHE CB C 13 39.610 0.200 A 7 PHE CD1 C 13 132.245 0.200 A 7 PHE CD2 C 13 132.245 0.200 A 7 PHE CE1 C 13 131.894 0.200 A 7 PHE CE2 C 13 131.894 0.200 A 7 PHE CZ C 13 130.795 0.200 A 7 PHE N N 15 120.421 0.200 A 8 ILE H H 1 8.079 0.010 A 8 ILE HD1% H 1 1.032 0.010 A 8 ILE C C 13 177.949 0.200 A 8 ILE CA C 13 65.732 0.200 A 8 ILE CB C 13 38.415 0.200 A 8 ILE CD1 C 13 14.491 0.200 A 8 ILE N N 15 117.548 0.200 A 9 ASN H H 1 8.510 0.010 A 9 ASN HD21 H 1 7.557 0.010 A 9 ASN HD22 H 1 6.835 0.010 A 9 ASN C C 13 178.037 0.200 A 9 ASN CA C 13 56.504 0.200 A 9 ASN CB C 13 38.481 0.200 A 9 ASN N N 15 117.362 0.200 A 9 ASN ND2 N 15 110.597 0.200 A 10 ARG H H 1 8.346 0.010 A 10 ARG C C 13 179.209 0.200 A 10 ARG CA C 13 59.813 0.200 A 10 ARG CB C 13 29.312 0.200 A 10 ARG N N 15 119.505 0.200 A 11 TRP H H 1 7.207 0.010 A 11 TRP HB2 H 1 3.245 0.010 A 11 TRP HB3 H 1 3.000 0.010 A 11 TRP HD1 H 1 6.263 0.010 A 11 TRP HE1 H 1 9.640 0.010 A 11 TRP HE3 H 1 7.192 0.010 A 11 TRP HH2 H 1 7.129 0.010 A 11 TRP HZ2 H 1 7.426 0.010 A 11 TRP HZ3 H 1 7.643 0.010 A 11 TRP C C 13 177.832 0.200 A 11 TRP CA C 13 60.847 0.200 A 11 TRP CB C 13 29.694 0.200 A 11 TRP CD1 C 13 126.195 0.200 A 11 TRP CE3 C 13 119.313 0.200 A 11 TRP CH2 C 13 121.862 0.200 A 11 TRP CZ2 C 13 114.890 0.200 A 11 TRP CZ3 C 13 121.168 0.200 A 11 TRP N N 15 119.707 0.200 A 11 TRP NE1 N 15 126.398 0.200 A 12 GLN H H 1 8.538 0.010 A 12 GLN HE21 H 1 7.142 0.010 A 12 GLN HE22 H 1 6.753 0.010 A 12 GLN C C 13 178.418 0.200 A 12 GLN CA C 13 59.805 0.200 A 12 GLN CB C 13 28.507 0.200 A 12 GLN N N 15 121.026 0.200 A 12 GLN NE2 N 15 110.031 0.200 A 13 ARG H H 1 8.099 0.010 A 13 ARG C C 13 179.437 0.200 A 13 ARG CA C 13 59.673 0.200 A 13 ARG CB C 13 29.306 0.200 A 13 ARG N N 15 117.001 0.200 A 14 ILE H H 1 7.656 0.010 A 14 ILE HD1% H 1 0.306 0.010 A 14 ILE CA C 13 63.163 0.200 A 14 ILE CB C 13 37.925 0.200 A 14 ILE CD1 C 13 13.803 0.200 A 14 ILE N N 15 119.621 0.200 A 15 ALA H H 1 8.352 0.010 A 15 ALA HB% H 1 1.708 0.010 A 15 ALA C C 13 181.168 0.200 A 15 ALA CA C 13 56.565 0.200 A 15 ALA CB C 13 17.866 0.200 A 15 ALA N N 15 129.467 0.200 A 16 LEU H H 1 8.092 0.010 A 16 LEU HD1% H 1 0.879 0.010 A 16 LEU HD2% H 1 0.899 0.010 A 16 LEU C C 13 180.440 0.200 A 16 LEU CA C 13 58.348 0.200 A 16 LEU CB C 13 41.434 0.200 A 16 LEU CD1 C 13 24.709 0.200 A 16 LEU CD2 C 13 23.311 0.200 A 16 LEU N N 15 119.886 0.200 A 17 LEU H H 1 8.641 0.010 A 17 LEU HD1% H 1 0.952 0.010 A 17 LEU HD2% H 1 0.961 0.010 A 17 LEU C C 13 179.151 0.200 A 17 LEU CA C 13 58.106 0.200 A 17 LEU CB C 13 42.069 0.200 A 17 LEU CD1 C 13 24.938 0.200 A 17 LEU CD2 C 13 23.729 0.200 A 17 LEU N N 15 121.925 0.200 A 18 SER H H 1 8.828 0.010 A 18 SER C C 13 175.274 0.200 A 18 SER CA C 13 63.316 0.200 A 18 SER CB C 13 64.384 0.200 A 18 SER N N 15 114.889 0.200 A 19 GLN H H 1 7.575 0.010 A 19 GLN HE21 H 1 7.294 0.010 A 19 GLN HE22 H 1 6.818 0.010 A 19 GLN C C 13 177.598 0.200 A 19 GLN CA C 13 59.274 0.200 A 19 GLN CB C 13 28.666 0.200 A 19 GLN N N 15 122.140 0.200 A 19 GLN NE2 N 15 110.162 0.200 A 20 SER H H 1 8.214 0.010 A 20 SER C C 13 177.351 0.200 A 20 SER CA C 13 61.828 0.200 A 20 SER CB C 13 62.904 0.200 A 20 SER N N 15 116.072 0.200 A 21 LEU H H 1 8.575 0.010 A 21 LEU HD1% H 1 0.431 0.010 A 21 LEU HD2% H 1 0.747 0.010 A 21 LEU C C 13 178.330 0.200 A 21 LEU CA C 13 58.204 0.200 A 21 LEU CB C 13 40.240 0.200 A 21 LEU CD1 C 13 25.474 0.200 A 21 LEU CD2 C 13 23.071 0.200 A 21 LEU N N 15 120.726 0.200 A 22 LEU H H 1 7.549 0.010 A 22 LEU HD1% H 1 1.006 0.010 A 22 LEU HD2% H 1 0.876 0.010 A 22 LEU C C 13 178.125 0.200 A 22 LEU CA C 13 58.519 0.200 A 22 LEU CB C 13 40.791 0.200 A 22 LEU CD1 C 13 26.371 0.200 A 22 LEU CD2 C 13 23.784 0.200 A 22 LEU N N 15 119.086 0.200 A 23 GLU H H 1 7.741 0.010 A 23 GLU C C 13 179.268 0.200 A 23 GLU CA C 13 59.887 0.200 A 23 GLU CB C 13 28.849 0.200 A 23 GLU N N 15 117.762 0.200 A 24 LEU H H 1 7.492 0.010 A 24 LEU HD1% H 1 0.692 0.010 A 24 LEU HD2% H 1 0.772 0.010 A 24 LEU C C 13 179.004 0.200 A 24 LEU CA C 13 58.207 0.200 A 24 LEU CB C 13 41.591 0.200 A 24 LEU CD1 C 13 25.279 0.200 A 24 LEU CD2 C 13 22.551 0.200 A 24 LEU N N 15 117.222 0.200 A 25 ALA H H 1 7.919 0.010 A 25 ALA HB% H 1 1.129 0.010 A 25 ALA C C 13 180.751 0.200 A 25 ALA CA C 13 54.965 0.200 A 25 ALA CB C 13 18.607 0.200 A 25 ALA N N 15 121.345 0.200 A 26 GLN H H 1 8.680 0.010 A 26 GLN HE21 H 1 7.292 0.010 A 26 GLN HE22 H 1 6.793 0.010 A 26 GLN C C 13 178.184 0.200 A 26 GLN CA C 13 59.126 0.200 A 26 GLN CB C 13 28.155 0.200 A 26 GLN N N 15 118.658 0.200 A 26 GLN NE2 N 15 109.444 0.200 A 27 ARG H H 1 7.392 0.010 A 27 ARG C C 13 176.319 0.200 A 27 ARG CA C 13 56.552 0.200 A 27 ARG CB C 13 30.939 0.200 A 27 ARG N N 15 115.513 0.200 A 28 GLY H H 1 7.475 0.010 A 28 GLY C C 13 175.195 0.200 A 28 GLY CA C 13 45.943 0.200 A 28 GLY N N 15 108.928 0.200 A 29 GLU H H 1 7.714 0.010 A 29 GLU C C 13 176.777 0.200 A 29 GLU CA C 13 54.216 0.200 A 29 GLU CB C 13 26.829 0.200 A 29 GLU N N 15 122.511 0.200 A 30 TRP H H 1 7.133 0.010 A 30 TRP HB2 H 1 3.227 0.010 A 30 TRP HB3 H 1 3.073 0.010 A 30 TRP HD1 H 1 7.289 0.010 A 30 TRP HE1 H 1 10.672 0.010 A 30 TRP HE3 H 1 7.383 0.010 A 30 TRP HH2 H 1 6.828 0.010 A 30 TRP HZ2 H 1 7.540 0.010 A 30 TRP HZ3 H 1 6.588 0.010 A 30 TRP C C 13 177.773 0.200 A 30 TRP CA C 13 60.200 0.200 A 30 TRP CB C 13 29.595 0.200 A 30 TRP CD1 C 13 128.212 0.200 A 30 TRP CE3 C 13 119.189 0.200 A 30 TRP CH2 C 13 124.243 0.200 A 30 TRP CZ2 C 13 114.947 0.200 A 30 TRP CZ3 C 13 120.846 0.200 A 30 TRP N N 15 119.670 0.200 A 30 TRP NE1 N 15 129.357 0.200 A 31 ASP H H 1 8.435 0.010 A 31 ASP C C 13 179.180 0.200 A 31 ASP CA C 13 58.213 0.200 A 31 ASP CB C 13 40.300 0.200 A 31 ASP N N 15 117.207 0.200 A 32 LEU H H 1 7.838 0.010 A 32 LEU HD1% H 1 0.847 0.010 A 32 LEU HD2% H 1 0.818 0.010 A 32 LEU C C 13 179.707 0.200 A 32 LEU CA C 13 57.969 0.200 A 32 LEU CB C 13 41.724 0.200 A 32 LEU CD1 C 13 24.432 0.200 A 32 LEU CD2 C 13 23.141 0.200 A 32 LEU N N 15 119.590 0.200 A 33 LEU H H 1 7.926 0.010 A 33 LEU HD1% H 1 0.653 0.010 A 33 LEU HD2% H 1 0.300 0.010 A 33 LEU C C 13 178.828 0.200 A 33 LEU CA C 13 60.012 0.200 A 33 LEU CB C 13 41.969 0.200 A 33 LEU CD1 C 13 26.952 0.200 A 33 LEU CD2 C 13 25.800 0.200 A 33 LEU N N 15 121.279 0.200 A 34 LEU H H 1 8.491 0.010 A 34 LEU HD1% H 1 0.882 0.010 A 34 LEU HD2% H 1 0.819 0.010 A 34 LEU C C 13 180.296 0.200 A 34 LEU CA C 13 58.089 0.200 A 34 LEU CB C 13 40.591 0.200 A 34 LEU CD1 C 13 25.167 0.200 A 34 LEU CD2 C 13 22.927 0.200 A 34 LEU N N 15 117.375 0.200 A 35 GLN H H 1 7.671 0.010 A 35 GLN HE21 H 1 7.388 0.010 A 35 GLN HE22 H 1 6.735 0.010 A 35 GLN C C 13 177.698 0.200 A 35 GLN CA C 13 58.351 0.200 A 35 GLN CB C 13 28.437 0.200 A 35 GLN N N 15 117.500 0.200 A 35 GLN NE2 N 15 111.487 0.200 A 36 GLN H H 1 8.024 0.010 A 36 GLN HE21 H 1 7.344 0.010 A 36 GLN HE22 H 1 6.711 0.010 A 36 GLN C C 13 174.882 0.200 A 36 GLN CA C 13 55.262 0.200 A 36 GLN CB C 13 28.229 0.200 A 36 GLN N N 15 117.512 0.200 A 36 GLN NE2 N 15 111.727 0.200 A 37 GLU H H 1 7.440 0.010 A 37 GLU C C 13 176.674 0.200 A 37 GLU CA C 13 60.905 0.200 A 37 GLU CB C 13 31.282 0.200 A 37 GLU N N 15 120.127 0.200 A 38 VAL H H 1 8.282 0.010 A 38 VAL HG1% H 1 0.967 0.010 A 38 VAL HG2% H 1 0.823 0.010 A 38 VAL C C 13 178.426 0.200 A 38 VAL CA C 13 66.930 0.200 A 38 VAL CB C 13 30.780 0.200 A 38 VAL CG1 C 13 22.475 0.200 A 38 VAL CG2 C 13 20.607 0.200 A 38 VAL N N 15 117.159 0.200 A 39 SER H H 1 7.983 0.010 A 39 SER C C 13 177.158 0.200 A 39 SER CA C 13 61.280 0.200 A 39 SER CB C 13 62.965 0.200 A 39 SER N N 15 113.749 0.200 A 40 TYR H H 1 8.579 0.010 A 40 TYR HB2 H 1 2.958 0.010 A 40 TYR HB3 H 1 2.606 0.010 A 40 TYR HD1 H 1 6.721 0.010 A 40 TYR HD2 H 1 6.721 0.010 A 40 TYR HE1 H 1 6.570 0.010 A 40 TYR HE2 H 1 6.570 0.010 A 40 TYR CA C 13 61.285 0.200 A 40 TYR CB C 13 39.478 0.200 A 40 TYR CD1 C 13 132.607 0.200 A 40 TYR CD2 C 13 132.607 0.200 A 40 TYR CE1 C 13 117.314 0.200 A 40 TYR CE2 C 13 117.314 0.200 A 40 TYR N N 15 122.602 0.200 A 41 LEU H H 1 8.426 0.010 A 41 LEU HD1% H 1 0.360 0.010 A 41 LEU HD2% H 1 0.421 0.010 A 41 LEU C C 13 180.259 0.200 A 41 LEU CA C 13 58.252 0.200 A 41 LEU CB C 13 39.117 0.200 A 41 LEU CD1 C 13 24.616 0.200 A 41 LEU CD2 C 13 21.766 0.200 A 41 LEU N N 15 117.192 0.200 A 42 GLN H H 1 8.045 0.010 A 42 GLN C C 13 179.033 0.200 A 42 GLN CA C 13 59.041 0.200 A 42 GLN CB C 13 27.892 0.200 A 42 GLN N N 15 116.953 0.200 A 43 SER H H 1 7.553 0.010 A 43 SER C C 13 176.426 0.200 A 43 SER CA C 13 62.808 0.200 A 43 SER CB C 13 63.447 0.200 A 43 SER N N 15 116.820 0.200 A 44 ILE H H 1 7.684 0.010 A 44 ILE HD1% H 1 0.036 0.010 A 44 ILE C C 13 177.012 0.200 A 44 ILE CA C 13 64.380 0.200 A 44 ILE CB C 13 36.627 0.200 A 44 ILE CD1 C 13 12.041 0.200 A 44 ILE N N 15 119.850 0.200 A 45 GLU H H 1 7.480 0.010 A 45 GLU C C 13 179.072 0.200 A 45 GLU CA C 13 59.665 0.200 A 45 GLU CB C 13 29.302 0.200 A 45 GLU N N 15 119.526 0.200 A 46 THR H H 1 7.728 0.010 A 46 THR HG2% H 1 1.156 0.010 A 46 THR C C 13 176.772 0.200 A 46 THR CA C 13 65.514 0.200 A 46 THR CB C 13 69.444 0.200 A 46 THR CG2 C 13 21.689 0.200 A 46 THR N N 15 110.660 0.200 A 47 VAL H H 1 7.378 0.010 A 47 VAL HG1% H 1 0.323 0.010 A 47 VAL HG2% H 1 0.266 0.010 A 47 VAL CA C 13 64.800 0.200 A 47 VAL CB C 13 30.846 0.200 A 47 VAL CG1 C 13 20.506 0.200 A 47 VAL CG2 C 13 20.525 0.200 A 47 VAL N N 15 117.404 0.200 A 48 MET H H 1 7.631 0.010 A 48 MET HE% H 1 2.152 0.010 A 48 MET C C 13 176.846 0.200 A 48 MET CA C 13 57.092 0.200 A 48 MET CB C 13 32.420 0.200 A 48 MET CE C 13 17.487 0.200 A 48 MET N N 15 117.637 0.200 A 49 GLU H H 1 7.718 0.010 A 49 GLU C C 13 176.938 0.200 A 49 GLU CA C 13 57.334 0.200 A 49 GLU CB C 13 30.062 0.200 A 49 GLU N N 15 118.673 0.200 A 50 LYS H H 1 7.677 0.010 A 50 LYS C C 13 176.419 0.200 A 50 LYS CA C 13 56.058 0.200 A 50 LYS CB C 13 32.410 0.200 A 50 LYS N N 15 119.030 0.200 A 51 GLN H H 1 8.419 0.010 A 51 GLN C C 13 175.870 0.200 A 51 GLN CA C 13 55.924 0.200 A 51 GLN CB C 13 29.552 0.200 A 51 GLN N N 15 121.401 0.200 A 52 THR H H 1 8.468 0.010 A 52 THR HG2% H 1 1.297 0.010 A 52 THR CA C 13 60.886 0.200 A 52 THR CB C 13 69.719 0.200 A 52 THR CG2 C 13 21.470 0.200 A 52 THR N N 15 120.113 0.200 A 54 PRO C C 13 178.004 0.200 A 54 PRO CA C 13 63.166 0.200 A 54 PRO CB C 13 31.605 0.200 A 55 GLY H H 1 8.508 0.010 A 55 GLY C C 13 174.944 0.200 A 55 GLY CA C 13 46.232 0.200 A 55 GLY N N 15 107.834 0.200 A 56 ILE H H 1 7.399 0.010 A 56 ILE HD1% H 1 0.733 0.010 A 56 ILE CA C 13 61.659 0.200 A 56 ILE CB C 13 37.280 0.200 A 56 ILE CD1 C 13 13.089 0.200 A 56 ILE N N 15 118.334 0.200 A 57 THR H H 1 7.571 0.010 A 57 THR HG2% H 1 1.090 0.010 A 57 THR CG2 C 13 21.599 0.200 A 57 THR N N 15 115.599 0.200 A 59 SER C C 13 177.440 0.200 A 59 SER CA C 13 61.904 0.200 A 59 SER CB C 13 63.041 0.200 A 60 ILE H H 1 7.377 0.010 A 60 ILE HD1% H 1 0.937 0.010 A 60 ILE C C 13 177.744 0.200 A 60 ILE CA C 13 64.273 0.200 A 60 ILE CB C 13 36.755 0.200 A 60 ILE CD1 C 13 12.038 0.200 A 60 ILE N N 15 122.560 0.200 A 61 GLN H H 1 8.538 0.010 A 61 GLN C C 13 178.818 0.200 A 61 GLN CA C 13 60.026 0.200 A 61 GLN CB C 13 28.203 0.200 A 61 GLN N N 15 121.422 0.200 A 62 ASP H H 1 8.608 0.010 A 62 ASP C C 13 178.945 0.200 A 62 ASP CA C 13 57.686 0.200 A 62 ASP CB C 13 40.076 0.200 A 62 ASP N N 15 118.861 0.200 A 63 MET H H 1 7.637 0.010 A 63 MET HE% H 1 2.157 0.010 A 63 MET C C 13 178.799 0.200 A 63 MET CA C 13 58.889 0.200 A 63 MET CB C 13 33.188 0.200 A 63 MET CE C 13 16.996 0.200 A 63 MET N N 15 120.913 0.200 A 64 VAL H H 1 8.433 0.010 A 64 VAL HG1% H 1 1.013 0.010 A 64 VAL HG2% H 1 0.667 0.010 A 64 VAL C C 13 177.014 0.200 A 64 VAL CA C 13 66.384 0.200 A 64 VAL CB C 13 31.281 0.200 A 64 VAL CG1 C 13 23.581 0.200 A 64 VAL CG2 C 13 21.513 0.200 A 64 VAL N N 15 118.530 0.200 A 65 ALA H H 1 8.430 0.010 A 65 ALA HB% H 1 1.470 0.010 A 65 ALA C C 13 180.885 0.200 A 65 ALA CA C 13 55.527 0.200 A 65 ALA CB C 13 17.738 0.200 A 65 ALA N N 15 122.559 0.200 A 66 GLY H H 1 7.670 0.010 A 66 GLY C C 13 176.748 0.200 A 66 GLY CA C 13 47.195 0.200 A 66 GLY N N 15 105.332 0.200 A 67 TYR H H 1 7.392 0.010 A 67 TYR HB2 H 1 3.411 0.010 A 67 TYR HB3 H 1 3.065 0.010 A 67 TYR HD1 H 1 7.082 0.010 A 67 TYR HD2 H 1 7.082 0.010 A 67 TYR HE1 H 1 6.860 0.010 A 67 TYR HE2 H 1 6.860 0.010 A 67 TYR C C 13 179.793 0.200 A 67 TYR CA C 13 59.634 0.200 A 67 TYR CB C 13 37.448 0.200 A 67 TYR CD1 C 13 131.842 0.200 A 67 TYR CD2 C 13 131.842 0.200 A 67 TYR CE1 C 13 118.499 0.200 A 67 TYR CE2 C 13 118.499 0.200 A 67 TYR N N 15 122.555 0.200 A 68 ILE H H 1 8.587 0.010 A 68 ILE HD1% H 1 0.135 0.010 A 68 ILE C C 13 177.299 0.200 A 68 ILE CA C 13 66.657 0.200 A 68 ILE CB C 13 37.499 0.200 A 68 ILE CD1 C 13 13.507 0.200 A 68 ILE N N 15 124.780 0.200 A 69 LYS H H 1 7.988 0.010 A 69 LYS C C 13 178.213 0.200 A 69 LYS CA C 13 59.863 0.200 A 69 LYS CB C 13 31.868 0.200 A 69 LYS N N 15 119.725 0.200 A 70 GLN H H 1 8.111 0.010 A 70 GLN C C 13 178.858 0.200 A 70 GLN CA C 13 59.462 0.200 A 70 GLN CB C 13 28.988 0.200 A 70 GLN N N 15 117.033 0.200 A 71 THR H H 1 8.284 0.010 A 71 THR HG2% H 1 1.442 0.010 A 71 THR C C 13 176.481 0.200 A 71 THR CA C 13 68.737 0.200 A 71 THR CB C 13 69.131 0.200 A 71 THR CG2 C 13 21.213 0.200 A 71 THR N N 15 117.053 0.200 A 72 LEU H H 1 8.732 0.010 A 72 LEU HD1% H 1 0.902 0.010 A 72 LEU HD2% H 1 0.914 0.010 A 72 LEU C C 13 179.571 0.200 A 72 LEU CA C 13 58.836 0.200 A 72 LEU CB C 13 40.949 0.200 A 72 LEU CD1 C 13 25.030 0.200 A 72 LEU CD2 C 13 23.215 0.200 A 72 LEU N N 15 122.518 0.200 A 73 ASP H H 1 8.961 0.010 A 73 ASP C C 13 179.775 0.200 A 73 ASP CA C 13 57.855 0.200 A 73 ASP CB C 13 40.069 0.200 A 73 ASP N N 15 120.475 0.200 A 74 ASN H H 1 8.252 0.010 A 74 ASN C C 13 177.880 0.200 A 74 ASN CA C 13 56.361 0.200 A 74 ASN CB C 13 38.312 0.200 A 74 ASN N N 15 117.315 0.200 A 75 GLU H H 1 9.423 0.010 A 75 GLU C C 13 177.843 0.200 A 75 GLU CA C 13 60.654 0.200 A 75 GLU CB C 13 26.505 0.200 A 75 GLU N N 15 123.343 0.200 A 76 GLN H H 1 8.302 0.010 A 76 GLN C C 13 179.904 0.200 A 76 GLN CA C 13 59.736 0.200 A 76 GLN CB C 13 28.560 0.200 A 76 GLN N N 15 119.518 0.200 A 77 LEU H H 1 7.359 0.010 A 77 LEU HD1% H 1 0.986 0.010 A 77 LEU HD2% H 1 0.922 0.010 A 77 LEU C C 13 180.059 0.200 A 77 LEU CA C 13 57.743 0.200 A 77 LEU CB C 13 42.032 0.200 A 77 LEU CD1 C 13 25.509 0.200 A 77 LEU CD2 C 13 22.654 0.200 A 77 LEU N N 15 120.046 0.200 A 78 LEU H H 1 8.658 0.010 A 78 LEU HD1% H 1 0.704 0.010 A 78 LEU HD2% H 1 0.894 0.010 A 78 LEU C C 13 177.792 0.200 A 78 LEU CA C 13 58.542 0.200 A 78 LEU CB C 13 41.974 0.200 A 78 LEU CD1 C 13 23.417 0.200 A 78 LEU CD2 C 13 25.772 0.200 A 78 LEU N N 15 122.518 0.200 A 79 LYS H H 1 8.979 0.010 A 79 LYS C C 13 178.612 0.200 A 79 LYS CA C 13 60.828 0.200 A 79 LYS CB C 13 31.921 0.200 A 79 LYS N N 15 119.467 0.200 A 80 GLY H H 1 7.528 0.010 A 80 GLY C C 13 176.982 0.200 A 80 GLY CA C 13 47.488 0.200 A 80 GLY N N 15 103.202 0.200 A 81 LEU H H 1 7.768 0.010 A 81 LEU HD1% H 1 0.818 0.010 A 81 LEU HD2% H 1 0.955 0.010 A 81 LEU C C 13 180.412 0.200 A 81 LEU CA C 13 58.338 0.200 A 81 LEU CB C 13 41.611 0.200 A 81 LEU CD1 C 13 27.069 0.200 A 81 LEU CD2 C 13 22.414 0.200 A 81 LEU N N 15 122.613 0.200 A 82 LEU H H 1 8.797 0.010 A 82 LEU HD1% H 1 0.691 0.010 A 82 LEU HD2% H 1 0.603 0.010 A 82 LEU C C 13 178.740 0.200 A 82 LEU CA C 13 58.694 0.200 A 82 LEU CB C 13 41.617 0.200 A 82 LEU CD1 C 13 26.501 0.200 A 82 LEU CD2 C 13 23.356 0.200 A 82 LEU N N 15 121.510 0.200 A 83 GLN H H 1 8.559 0.010 A 83 GLN HE21 H 1 7.389 0.010 A 83 GLN HE22 H 1 6.845 0.010 A 83 GLN C C 13 177.955 0.200 A 83 GLN CA C 13 58.935 0.200 A 83 GLN CB C 13 28.380 0.200 A 83 GLN N N 15 118.759 0.200 A 83 GLN NE2 N 15 111.378 0.200 A 84 GLN H H 1 7.992 0.010 A 84 GLN C C 13 178.435 0.200 A 84 GLN CA C 13 59.313 0.200 A 84 GLN CB C 13 28.370 0.200 A 84 GLN N N 15 118.568 0.200 A 85 ARG H H 1 7.823 0.010 A 85 ARG C C 13 177.643 0.200 A 85 ARG CA C 13 57.517 0.200 A 85 ARG CB C 13 28.678 0.200 A 85 ARG N N 15 120.661 0.200 A 86 LEU H H 1 8.252 0.010 A 86 LEU HD1% H 1 0.853 0.010 A 86 LEU HD2% H 1 0.890 0.010 A 86 LEU C C 13 179.273 0.200 A 86 LEU CA C 13 58.615 0.200 A 86 LEU CB C 13 41.073 0.200 A 86 LEU CD1 C 13 26.400 0.200 A 86 LEU CD2 C 13 24.268 0.200 A 86 LEU N N 15 120.591 0.200 A 87 ASP H H 1 8.546 0.010 A 87 ASP C C 13 179.237 0.200 A 87 ASP CA C 13 57.997 0.200 A 87 ASP CB C 13 40.225 0.200 A 87 ASP N N 15 121.464 0.200 A 88 GLU H H 1 8.145 0.010 A 88 GLU C C 13 179.807 0.200 A 88 GLU CA C 13 59.485 0.200 A 88 GLU CB C 13 29.434 0.200 A 88 GLU N N 15 121.524 0.200 A 89 LEU H H 1 8.252 0.010 A 89 LEU HD1% H 1 0.506 0.010 A 89 LEU HD2% H 1 0.602 0.010 A 89 LEU C C 13 179.121 0.200 A 89 LEU CA C 13 57.749 0.200 A 89 LEU CB C 13 41.688 0.200 A 89 LEU CD1 C 13 26.063 0.200 A 89 LEU CD2 C 13 23.040 0.200 A 89 LEU N N 15 119.183 0.200 A 90 SER H H 1 8.398 0.010 A 90 SER C C 13 176.273 0.200 A 90 SER CA C 13 61.789 0.200 A 90 SER CB C 13 63.040 0.200 A 90 SER N N 15 113.954 0.200 A 91 SER H H 1 7.676 0.010 A 91 SER C C 13 175.269 0.200 A 91 SER CA C 13 60.561 0.200 A 91 SER CB C 13 63.482 0.200 A 91 SER N N 15 116.188 0.200 A 92 LEU H H 1 7.683 0.010 A 92 LEU HD1% H 1 0.620 0.010 A 92 LEU HD2% H 1 0.713 0.010 A 92 LEU C C 13 178.313 0.200 A 92 LEU CA C 13 56.497 0.200 A 92 LEU CB C 13 41.954 0.200 A 92 LEU CD1 C 13 26.386 0.200 A 92 LEU CD2 C 13 22.203 0.200 A 92 LEU N N 15 121.807 0.200 A 93 ILE H H 1 7.656 0.010 A 93 ILE HD1% H 1 0.855 0.010 A 93 ILE C C 13 177.275 0.200 A 93 ILE CA C 13 63.243 0.200 A 93 ILE CB C 13 37.846 0.200 A 93 ILE CD1 C 13 13.194 0.200 A 93 ILE N N 15 119.011 0.200 A 94 GLY H H 1 8.312 0.010 A 94 GLY C C 13 174.543 0.200 A 94 GLY CA C 13 45.876 0.200 A 94 GLY N N 15 110.931 0.200 A 95 GLN H H 1 7.951 0.010 A 95 GLN C C 13 176.365 0.200 A 95 GLN CA C 13 56.493 0.200 A 95 GLN CB C 13 29.218 0.200 A 95 GLN N N 15 119.335 0.200 A 96 VAL H H 1 8.095 0.010 A 96 VAL HG1% H 1 0.933 0.010 A 96 VAL HG2% H 1 0.865 0.010 A 96 VAL C C 13 176.301 0.200 A 96 VAL CA C 13 63.366 0.200 A 96 VAL CB C 13 32.152 0.200 A 96 VAL CG1 C 13 20.749 0.200 A 96 VAL CG2 C 13 21.171 0.200 A 96 VAL N N 15 120.459 0.200 A 97 LEU H H 1 8.140 0.010 A 97 LEU HD1% H 1 0.865 0.010 A 97 LEU HD2% H 1 0.798 0.010 A 97 LEU C C 13 177.050 0.200 A 97 LEU CA C 13 55.539 0.200 A 97 LEU CB C 13 42.141 0.200 A 97 LEU CD1 C 13 24.800 0.200 A 97 LEU CD2 C 13 23.373 0.200 A 97 LEU N N 15 124.075 0.200 A 98 PHE H H 1 8.153 0.010 A 98 PHE HB2 H 1 3.101 0.010 A 98 PHE HB3 H 1 3.068 0.010 A 98 PHE HD1 H 1 7.249 0.010 A 98 PHE HD2 H 1 7.249 0.010 A 98 PHE HE1 H 1 7.329 0.010 A 98 PHE HE2 H 1 7.329 0.010 A 98 PHE HZ H 1 7.273 0.010 A 98 PHE C C 13 175.499 0.200 A 98 PHE CA C 13 58.203 0.200 A 98 PHE CB C 13 39.363 0.200 A 98 PHE CD1 C 13 132.045 0.200 A 98 PHE CD2 C 13 132.045 0.200 A 98 PHE CE1 C 13 131.336 0.200 A 98 PHE CE2 C 13 131.336 0.200 A 98 PHE CZ C 13 129.815 0.200 A 98 PHE N N 15 120.319 0.200 A 99 GLN H H 1 8.220 0.010 A 99 GLN C C 13 175.754 0.200 A 99 GLN CA C 13 55.876 0.200 A 99 GLN CB C 13 29.723 0.200 A 99 GLN N N 15 121.034 0.200 A 100 GLY H H 1 7.971 0.010 A 100 GLY CA C 13 44.999 0.200 A 100 GLY N N 15 109.617 0.200 A 101 PRO C C 13 177.657 0.200 A 102 SER H H 1 8.373 0.010 A 102 SER C C 13 174.568 0.200 A 102 SER CA C 13 58.999 0.200 A 102 SER CB C 13 63.614 0.200 A 102 SER N N 15 115.170 0.200 A 103 ALA H H 1 8.139 0.010 A 103 ALA HB% H 1 1.383 0.010 A 103 ALA C C 13 178.194 0.200 A 103 ALA CA C 13 53.514 0.200 A 103 ALA CB C 13 18.963 0.200 A 103 ALA N N 15 125.185 0.200 A 104 GLY H H 1 8.249 0.010 A 104 GLY C C 13 173.995 0.200 A 104 GLY CA C 13 45.552 0.200 A 104 GLY N N 15 107.114 0.200 A 105 LEU H H 1 7.979 0.010 A 105 LEU HD1% H 1 0.887 0.010 A 105 LEU HD2% H 1 0.833 0.010 A 105 LEU C C 13 177.106 0.200 A 105 LEU CA C 13 55.521 0.200 A 105 LEU CB C 13 42.138 0.200 A 105 LEU CD1 C 13 24.863 0.200 A 105 LEU CD2 C 13 23.323 0.200 A 105 LEU N N 15 121.110 0.200 A 106 VAL H H 1 7.933 0.010 A 106 VAL HG1% H 1 0.918 0.010 A 106 VAL HG2% H 1 0.887 0.010 A 106 VAL CA C 13 60.028 0.200 A 106 VAL CB C 13 32.395 0.200 A 106 VAL CG1 C 13 21.053 0.200 A 106 VAL CG2 C 13 20.393 0.200 A 106 VAL N N 15 121.027 0.200 A 107 PRO C C 13 176.993 0.200 A 107 PRO CA C 13 63.543 0.200 A 107 PRO CB C 13 31.161 0.200 A 108 ARG H H 1 8.532 0.010 A 108 ARG CA C 13 56.753 0.200 A 108 ARG CB C 13 30.448 0.200 A 108 ARG N N 15 121.874 0.200 A 109 GLY H H 1 8.545 0.010 A 109 GLY CA C 13 45.436 0.200 A 109 GLY N N 15 110.232 0.200 A 110 SER CA C 13 59.277 0.200 A 111 GLY H H 1 8.625 0.010 A 111 GLY C C 13 175.307 0.200 A 111 GLY CA C 13 45.737 0.200 A 111 GLY N N 15 110.746 0.200 A 112 GLY H H 1 8.291 0.010 A 112 GLY C C 13 175.042 0.200 A 112 GLY CA C 13 45.744 0.200 A 112 GLY N N 15 109.043 0.200 A 113 ILE H H 1 8.377 0.010 A 113 ILE HD1% H 1 0.861 0.010 A 113 ILE C C 13 177.791 0.200 A 113 ILE CA C 13 64.052 0.200 A 113 ILE CB C 13 37.776 0.200 A 113 ILE CD1 C 13 13.188 0.200 A 113 ILE N N 15 121.621 0.200 A 114 GLU H H 1 9.032 0.010 A 114 GLU C C 13 178.804 0.200 A 114 GLU CA C 13 59.456 0.200 A 114 GLU CB C 13 28.978 0.200 A 114 GLU N N 15 123.108 0.200 A 115 GLY H H 1 8.200 0.010 A 115 GLY C C 13 176.162 0.200 A 115 GLY CA C 13 46.834 0.200 A 115 GLY N N 15 108.943 0.200 A 1001 MET H H 1 8.072 0.010 A 1001 MET HE% H 1 2.012 0.010 A 1001 MET CA C 13 58.633 0.200 A 1001 MET CB C 13 31.666 0.200 A 1001 MET CE C 13 16.865 0.200 A 1001 MET N N 15 121.198 0.200 A 1002 THR H H 1 8.623 0.010 A 1002 THR HG2% H 1 1.183 0.010 A 1002 THR C C 13 177.821 0.200 A 1002 THR CA C 13 66.915 0.200 A 1002 THR CB C 13 68.085 0.200 A 1002 THR CG2 C 13 22.445 0.200 A 1002 THR N N 15 113.051 0.200 A 1003 THR H H 1 8.073 0.010 A 1003 THR HG2% H 1 1.276 0.010 A 1003 THR C C 13 176.777 0.200 A 1003 THR CA C 13 67.042 0.200 A 1003 THR CB C 13 68.630 0.200 A 1003 THR CG2 C 13 21.730 0.200 A 1003 THR N N 15 120.561 0.200 A 1004 ARG H H 1 7.785 0.010 A 1004 ARG C C 13 178.825 0.200 A 1004 ARG CA C 13 60.181 0.200 A 1004 ARG CB C 13 30.169 0.200 A 1004 ARG N N 15 121.692 0.200 A 1005 LEU H H 1 8.558 0.010 A 1005 LEU HD1% H 1 0.929 0.010 A 1005 LEU HD2% H 1 0.643 0.010 A 1005 LEU C C 13 179.063 0.200 A 1005 LEU CA C 13 58.877 0.200 A 1005 LEU CB C 13 41.641 0.200 A 1005 LEU CD1 C 13 25.851 0.200 A 1005 LEU CD2 C 13 22.043 0.200 A 1005 LEU N N 15 118.109 0.200 A 1006 THR H H 1 8.221 0.010 A 1006 THR HG2% H 1 1.294 0.010 A 1006 THR C C 13 176.426 0.200 A 1006 THR CA C 13 67.865 0.200 A 1006 THR CB C 13 68.905 0.200 A 1006 THR CG2 C 13 21.269 0.200 A 1006 THR N N 15 114.665 0.200 A 1007 ARG H H 1 7.883 0.010 A 1007 ARG C C 13 179.854 0.200 A 1007 ARG CA C 13 60.452 0.200 A 1007 ARG CB C 13 29.538 0.200 A 1007 ARG N N 15 123.517 0.200 A 1008 TRP H H 1 8.243 0.010 A 1008 TRP HB2 H 1 3.549 0.010 A 1008 TRP HB3 H 1 3.223 0.010 A 1008 TRP HD1 H 1 7.656 0.010 A 1008 TRP HE1 H 1 9.806 0.010 A 1008 TRP HH2 H 1 7.215 0.010 A 1008 TRP HZ2 H 1 7.275 0.010 A 1008 TRP HZ3 H 1 6.830 0.010 A 1008 TRP C C 13 178.372 0.200 A 1008 TRP CA C 13 62.143 0.200 A 1008 TRP CB C 13 28.641 0.200 A 1008 TRP CD1 C 13 125.987 0.200 A 1008 TRP CH2 C 13 124.455 0.200 A 1008 TRP CZ2 C 13 113.502 0.200 A 1008 TRP CZ3 C 13 118.320 0.200 A 1008 TRP N N 15 121.448 0.200 A 1008 TRP NE1 N 15 129.086 0.200 A 1009 LEU H H 1 8.468 0.010 A 1009 LEU HD1% H 1 0.816 0.010 A 1009 LEU HD2% H 1 1.025 0.010 A 1009 LEU C C 13 179.013 0.200 A 1009 LEU CA C 13 59.474 0.200 A 1009 LEU CB C 13 41.302 0.200 A 1009 LEU CD1 C 13 26.115 0.200 A 1009 LEU CD2 C 13 24.821 0.200 A 1009 LEU N N 15 119.157 0.200 A 1010 THR H H 1 8.402 0.010 A 1010 THR HG2% H 1 1.295 0.010 A 1010 THR C C 13 176.410 0.200 A 1010 THR CA C 13 66.886 0.200 A 1010 THR CB C 13 69.321 0.200 A 1010 THR CG2 C 13 21.725 0.200 A 1010 THR N N 15 115.393 0.200 A 1011 ALA H H 1 7.838 0.010 A 1011 ALA HB% H 1 1.538 0.010 A 1011 ALA C C 13 181.453 0.200 A 1011 ALA CA C 13 55.445 0.200 A 1011 ALA CB C 13 18.637 0.200 A 1011 ALA N N 15 124.203 0.200 A 1012 LEU H H 1 8.721 0.010 A 1012 LEU HD1% H 1 1.074 0.010 A 1012 LEU HD2% H 1 1.085 0.010 A 1012 LEU C C 13 178.916 0.200 A 1012 LEU CA C 13 58.744 0.200 A 1012 LEU CB C 13 39.110 0.200 A 1012 LEU CD1 C 13 25.322 0.200 A 1012 LEU CD2 C 13 22.214 0.200 A 1012 LEU N N 15 120.489 0.200 A 1013 ASP H H 1 8.563 0.010 A 1013 ASP C C 13 179.766 0.200 A 1013 ASP CA C 13 58.423 0.200 A 1013 ASP CB C 13 40.343 0.200 A 1013 ASP N N 15 120.699 0.200 A 1014 ASN H H 1 8.122 0.010 A 1014 ASN C C 13 177.253 0.200 A 1014 ASN CA C 13 56.529 0.200 A 1014 ASN CB C 13 38.433 0.200 A 1014 ASN N N 15 118.749 0.200 A 1015 PHE H H 1 8.222 0.010 A 1015 PHE HB2 H 1 3.317 0.010 A 1015 PHE HB3 H 1 2.745 0.010 A 1015 PHE HD1 H 1 7.262 0.010 A 1015 PHE HD2 H 1 7.262 0.010 A 1015 PHE HE1 H 1 7.251 0.010 A 1015 PHE HE2 H 1 7.251 0.010 A 1015 PHE HZ H 1 7.247 0.010 A 1015 PHE C C 13 176.976 0.200 A 1015 PHE CA C 13 60.525 0.200 A 1015 PHE CB C 13 39.077 0.200 A 1015 PHE CD1 C 13 131.863 0.200 A 1015 PHE CD2 C 13 131.879 0.200 A 1015 PHE CE1 C 13 130.887 0.200 A 1015 PHE CE2 C 13 130.887 0.200 A 1015 PHE CZ C 13 129.228 0.200 A 1015 PHE N N 15 122.180 0.200 A 1016 GLU H H 1 8.647 0.010 A 1016 GLU C C 13 179.579 0.200 A 1016 GLU CA C 13 60.044 0.200 A 1016 GLU CB C 13 29.209 0.200 A 1016 GLU N N 15 118.866 0.200 A 1017 ALA H H 1 7.963 0.010 A 1017 ALA HB% H 1 1.539 0.010 A 1017 ALA C C 13 180.557 0.200 A 1017 ALA CA C 13 55.096 0.200 A 1017 ALA CB C 13 17.860 0.200 A 1017 ALA N N 15 120.993 0.200 A 1018 LYS H H 1 7.797 0.010 A 1018 LYS C C 13 179.825 0.200 A 1018 LYS CA C 13 58.830 0.200 A 1018 LYS CB C 13 32.098 0.200 A 1018 LYS N N 15 117.829 0.200 A 1019 MET H H 1 8.157 0.010 A 1019 MET HE% H 1 1.965 0.010 A 1019 MET HG2 H 1 1.840 0.010 A 1019 MET HG3 H 1 1.840 0.010 A 1019 MET C C 13 178.311 0.200 A 1019 MET CA C 13 56.622 0.200 A 1019 MET CB C 13 30.901 0.200 A 1019 MET CE C 13 17.519 0.200 A 1019 MET N N 15 118.355 0.200 A 1020 ALA H H 1 7.612 0.010 A 1020 ALA HB% H 1 1.458 0.010 A 1020 ALA C C 13 178.044 0.200 A 1020 ALA CA C 13 53.808 0.200 A 1020 ALA CB C 13 18.139 0.200 A 1020 ALA N N 15 120.475 0.200 A 1021 LEU H H 1 7.339 0.010 A 1021 LEU HD1% H 1 0.936 0.010 A 1021 LEU HD2% H 1 0.859 0.010 A 1021 LEU C C 13 177.449 0.200 A 1021 LEU CA C 13 55.115 0.200 A 1021 LEU CB C 13 42.115 0.200 A 1021 LEU CD1 C 13 25.220 0.200 A 1021 LEU CD2 C 13 22.664 0.200 A 1021 LEU N N 15 116.891 0.200 A 1022 LEU H H 1 7.538 0.010 A 1022 LEU HD1% H 1 1.040 0.010 A 1022 LEU HD2% H 1 0.977 0.010 A 1022 LEU CA C 13 53.852 0.200 A 1022 LEU CB C 13 41.273 0.200 A 1022 LEU CD1 C 13 25.536 0.200 A 1022 LEU CD2 C 13 23.471 0.200 A 1022 LEU N N 15 122.794 0.200 A 1023 PRO C C 13 176.507 0.200 A 1023 PRO CA C 13 63.403 0.200 A 1023 PRO CB C 13 31.807 0.200 A 1024 ALA H H 1 8.307 0.010 A 1024 ALA HB% H 1 1.370 0.010 A 1024 ALA C C 13 176.978 0.200 A 1024 ALA CA C 13 52.689 0.200 A 1024 ALA CB C 13 19.122 0.200 A 1024 ALA N N 15 124.889 0.200 A 1025 VAL H H 1 7.632 0.010 A 1025 VAL HG1% H 1 0.845 0.010 A 1025 VAL HG2% H 1 0.882 0.010 A 1025 VAL CA C 13 63.804 0.200 A 1025 VAL CB C 13 32.972 0.200 A 1025 VAL CG1 C 13 20.103 0.200 A 1025 VAL CG2 C 13 21.621 0.200 A 1025 VAL N N 15 123.096 0.200 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 44 ILE HD1% A 1012 LEU HD1% 1.0 1.8 5.18 2 2 A 44 ILE HD1% A 17 LEU HD1% 1.0 1.8 6.07 3 3 A 48 MET HE% A 1022 LEU HD1% 1.0 1.8 4.19 4 4 A 24 LEU HD2% A 32 LEU HD1% 1.0 1.8 3.43 5 5 A 24 LEU HD2% A 32 LEU HD2% 1.0 1.8 4.27 6 6 A 82 LEU HD2% A 33 LEU HD1% 1.0 1.8 4.59 7 7 A 1 MET HE% A 4 THR HG2% 1.0 1.8 5.35 8 8 A 78 LEU HD2% A 33 LEU HD1% 1.0 1.8 3.51 9 9 A 8 ILE HD1% A 5 VAL HG1% 1.0 1.8 5.37 10 10 A 68 ILE HD1% A 47 VAL HG2% 1.0 1.8 6.07 11 11 A 68 ILE HD1% A 1022 LEU HD2% 1.0 1.8 5.53 12 12 A 68 ILE HD1% A 72 LEU HD1% 1.0 1.8 5.18 13 13 A 1022 LEU HD2% A 1019 MET HE% 1.0 1.8 4.92 14 14 A 1019 MET HE% A 72 LEU HD2% 1.0 1.8 3.74 15 15 A 8 ILE HD1% A 60 ILE HD1% 1.0 1.8 3.95 16 16 A 8 ILE HD1% A 5 VAL HG2% 1.0 1.8 5.37 17 17 A 72 LEU HD1% A 71 THR HG2% 1.0 1.8 5.40 18 18 A 22 LEU HD1% A 81 LEU HD1% 1.0 1.8 4.09 19 19 A 78 LEU HD2% A 81 LEU HD1% 1.0 1.8 4.62 20 20 A 1009 LEU HD2% A 1012 LEU HD2% 1.0 1.8 5.01 21 21 A 17 LEU HD1% A 14 ILE HD1% 1.0 1.8 5.91 22 22 A 78 LEU HD1% A 33 LEU HD1% 1.0 1.8 4.87 23 23 A 22 LEU HD1% A 78 LEU HD1% 1.0 1.8 4.68 24 24 A 78 LEU HD1% A 21 LEU HD2% 1.0 1.8 4.41 25 25 A 78 LEU HD2% A 22 LEU HD2% 1.0 1.8 5.18 26 26 A 22 LEU HD2% A 77 LEU HD1% 1.0 1.8 3.37 27 27 A 1005 LEU HD1% A 1009 LEU HD1% 1.0 1.8 4.57 28 28 A 1012 LEU HD1% A 1009 LEU HD1% 1.0 1.8 4.86 29 29 A 1012 LEU HD1% A 1009 LEU HD2% 1.0 1.8 3.99 30 30 A 1012 LEU HD1% A 78 LEU HD2% 1.0 1.8 4.86 31 31 A 1012 LEU HD1% A 1011 ALA HB% 1.0 1.8 5.54 32 32 A 17 LEU HD2% A 21 LEU HD2% 1.0 1.8 4.32 33 33 A 1020 ALA HB% A 1021 LEU HD1% 1.0 1.8 5.19 34 34 A 22 LEU HD2% A 77 LEU HD2% 1.0 1.8 4.22 35 35 A 22 LEU HD1% A 77 LEU HD2% 1.0 1.8 4.06 36 36 A 1009 LEU HD2% A 1006 THR HG2% 1.0 1.8 6.61 37 37 A 113 ILE HD1% A 1002 THR HG2% 1.0 1.8 4.85 38 38 A 93 ILE HD1% A 106 VAL HG1% 1.0 1.8 4.68 39 39 A 113 ILE HD1% A 106 VAL HG1% 1.0 1.8 4.95 40 40 A 93 ILE HD1% A 106 VAL HG2% 1.0 1.8 4.68 41 41 A 113 ILE HD1% A 106 VAL HG2% 1.0 1.8 4.95 42 42 A 60 ILE HD1% A 52 THR HG2% 1.0 1.8 4.96 43 43 A 14 ILE HD1% A 47 VAL HG1% 1.0 1.8 4.05 44 44 A 14 ILE HD1% A 47 VAL HG2% 1.0 1.8 4.05 45 45 A 4 THR HG2% A 56 ILE HD1% 1.0 1.8 4.62 46 46 A 56 ILE HD1% A 57 THR HG2% 1.0 1.8 3.59 47 47 A 56 ILE HD1% A 63 MET HE% 1.0 1.8 6.15 48 48 A 8 ILE HD1% A 56 ILE HD1% 1.0 1.8 5.84 49 49 A 89 LEU HD2% A 92 LEU HD1% 1.0 1.8 4.43 50 50 A 93 ILE HD1% A 92 LEU HD1% 1.0 1.8 5.17 51 51 A 89 LEU HD2% A 92 LEU HD2% 1.0 1.8 5.02 52 52 A 68 ILE HD1% A 64 VAL HG1% 1.0 1.8 4.47 53 53 A 56 ILE HD1% A 64 VAL HG1% 1.0 1.8 5.60 54 54 A 56 ILE HD1% A 64 VAL HG2% 1.0 1.8 5.60 55 55 A 56 ILE HD1% A 1025 VAL HG2% 1.0 1.8 5.70 56 56 A 56 ILE HD1% A 1025 VAL HG1% 1.0 1.8 5.70 57 57 A 1002 THR HG2% A 106 VAL HG1% 1.0 1.8 4.83 58 58 A 1001 MET HE% A 106 VAL HG1% 1.0 1.8 6.04 59 59 A 1022 LEU HD1% A 1025 VAL HG2% 1.0 1.8 5.33 60 60 A 89 LEU HD2% A 86 LEU HD2% 1.0 1.8 5.57 61 61 A 1005 LEU HD1% A 1001 MET HE% 1.0 1.8 4.60 62 62 A 82 LEU HD1% A 1005 LEU HD2% 1.0 1.8 4.98 63 63 A 1005 LEU HD2% A 86 LEU HD1% 1.0 1.8 5.57 64 64 A 8 ILE HD1% A 52 THR HG2% 1.0 1.8 6.92 65 65 A 1006 THR HG2% A 86 LEU HD2% 1.0 1.8 4.72 66 66 A 1002 THR HG2% A 1001 MET HE% 1.0 1.8 4.51 67 67 A 1012 LEU HD1% A 25 ALA HB% 1.0 1.8 7.49 68 68 A 44 ILE HD1% A 48 MET HE% 1.0 1.8 6.31 69 69 A 22 LEU HD1% A 81 LEU HD2% 1.0 1.8 4.92 70 70 A 1002 THR HG2% A 86 LEU HD1% 1.0 1.8 4.91 71 71 A 1009 LEU HD2% A 41 LEU HD2% 1.0 1.8 6.09 72 72 A 1012 LEU HD2% A 41 LEU HD1% 1.0 1.8 5.18 73 73 A 1012 LEU HD1% A 41 LEU HD1% 1.0 1.8 5.81 74 74 A 1019 MET HE% A 14 ILE HD1% 1.0 1.8 5.51 75 75 A 1012 LEU HD2% A 82 LEU HD1% 1.0 1.8 5.06 76 76 A 89 LEU HD2% A 1001 MET HE% 1.0 1.8 4.18 77 77 A 48 MET HE% A 72 LEU HD2% 1.0 1.8 5.67 78 78 A 1009 LEU HD1% A 1006 THR HG2% 1.0 1.8 4.58 79 79 A 60 ILE HD1% A 63 MET HE% 1.0 1.8 4.75 80 80 A 82 LEU HD2% A 1005 LEU HD2% 1.0 1.8 4.42 81 81 A 1009 LEU HD1% A 86 LEU HD1% 1.0 1.8 3.23 82 82 A 1009 LEU HD1% A 86 LEU HD2% 1.0 1.8 4.44 83 83 A 32 LEU HD1% A 24 LEU HD1% 1.0 1.8 3.86 84 84 A 78 LEU HD2% A 82 LEU HD1% 1.0 1.8 4.13 85 85 A 1005 LEU HD1% A 86 LEU HD1% 1.0 1.8 4.44 86 86 A 18 SER H A 19 GLN H 1.0 1.8 3.94 87 87 A 19 GLN H A 21 LEU H 1.0 1.8 4.98 88 88 A 88 GLU H A 89 LEU H 1.0 1.8 3.18 89 89 A 88 GLU H A 91 SER H 1.0 1.8 5.32 90 90 A 89 LEU H A 90 SER H 1.0 1.8 3.62 91 91 A 88 GLU H A 87 ASP H 1.0 1.8 3.29 92 92 A 87 ASP H A 86 LEU H 1.0 1.8 3.30 93 93 A 68 ILE H A 69 LYS H 1.0 1.8 3.79 94 94 A 60 ILE H A 61 GLN H 1.0 1.8 3.39 95 95 A 70 GLN H A 71 THR H 1.0 1.8 3.66 96 96 A 69 LYS H A 70 GLN H 1.0 1.8 3.53 97 97 A 68 ILE H A 70 GLN H 1.0 1.8 4.54 98 98 A 38 VAL H A 39 SER H 1.0 1.8 3.54 99 99 A 38 VAL H A 40 TYR H 1.0 1.8 5.39 100 100 A 71 THR H A 72 LEU H 1.0 1.8 3.59 101 101 A 72 LEU H A 73 ASP H 1.0 1.8 3.54 102 102 A 73 ASP H A 75 GLU H 1.0 1.8 4.57 103 103 A 73 ASP H A 74 ASN H 1.0 1.8 3.42 104 104 A 75 GLU H A 74 ASN H 1.0 1.8 3.81 105 105 A 75 GLU H A 78 LEU H 1.0 1.8 5.21 106 106 A 75 GLU H A 77 LEU H 1.0 1.8 4.75 107 107 A 77 LEU H A 76 GLN H 1.0 1.8 3.54 108 108 A 75 GLU H A 76 GLN H 1.0 1.8 3.69 109 109 A 73 ASP H A 76 GLN H 1.0 1.8 5.67 110 110 A 76 GLN H A 79 LYS H 1.0 1.8 6.14 111 111 A 78 LEU H A 76 GLN H 1.0 1.8 4.54 112 112 A 77 LEU H A 79 LYS H 1.0 1.8 4.68 113 113 A 78 LEU H A 77 LEU H 1.0 1.8 3.51 114 114 A 78 LEU H A 80 GLY H 1.0 1.8 4.72 115 115 A 78 LEU H A 79 LYS H 1.0 1.8 3.60 116 116 A 79 LYS H A 80 GLY H 1.0 1.8 3.51 117 117 A 79 LYS H A 81 LEU H 1.0 1.8 4.97 118 118 A 80 GLY H A 81 LEU H 1.0 1.8 3.40 119 119 A 81 LEU H A 82 LEU H 1.0 1.8 3.41 120 120 A 82 LEU H A 83 GLN H 1.0 1.8 3.45 121 121 A 1004 ARG H A 1005 LEU H 1.0 1.8 3.38 122 122 A 82 LEU H A 84 GLN H 1.0 1.8 4.76 123 123 A 80 GLY H A 82 LEU H 1.0 1.8 4.79 124 124 A 84 GLN H A 85 ARG H 1.0 1.8 3.33 125 125 A 83 GLN H A 84 GLN H 1.0 1.8 3.22 126 126 A 86 LEU H A 85 ARG H 1.0 1.8 3.50 127 127 A 87 ASP H A 85 ARG H 1.0 1.8 4.54 128 128 A 65 ALA H A 66 GLY H 1.0 1.8 4.04 129 129 A 1008 TRP HD1 A 1009 LEU H 1.0 1.8 4.52 130 130 A 1009 LEU H A 1008 TRP H 1.0 1.8 4.05 131 131 A 62 ASP H A 63 MET H 1.0 1.8 3.67 132 132 A 62 ASP H A 64 VAL H 1.0 1.8 5.09 133 133 A 14 ILE H A 15 ALA H 1.0 1.8 3.76 134 134 A 65 ALA H A 67 TYR H 1.0 1.8 4.82 135 135 A 66 GLY H A 67 TYR H 1.0 1.8 4.09 136 136 A 67 TYR H A 67 TYR HD% 1.0 1.8 4.19 137 137 A 67 TYR H A 67 TYR HE% 1.0 1.8 4.93 138 138 A 68 ILE H A 67 TYR H 1.0 1.8 3.62 139 139 A 19 GLN H A 20 SER H 1.0 1.8 3.30 140 140 A 18 SER H A 20 SER H 1.0 1.8 4.47 141 141 A 20 SER H A 22 LEU H 1.0 1.8 4.74 142 142 A 20 SER H A 23 GLU H 1.0 1.8 5.38 143 143 A 21 LEU H A 22 LEU H 1.0 1.8 3.31 144 144 A 21 LEU H A 20 SER H 1.0 1.8 3.40 145 145 A 21 LEU H A 23 GLU H 1.0 1.8 4.81 146 146 A 23 GLU H A 24 LEU H 1.0 1.8 3.25 147 147 A 22 LEU H A 23 GLU H 1.0 1.8 3.34 148 148 A 24 LEU H A 25 ALA H 1.0 1.8 3.58 149 149 A 25 ALA H A 26 GLN H 1.0 1.8 3.58 150 150 A 26 GLN H A 27 ARG H 1.0 1.8 3.34 151 151 A 27 ARG H A 28 GLY H 1.0 1.8 3.18 152 152 A 25 ALA H A 27 ARG H 1.0 1.8 4.42 153 153 A 28 GLY H A 29 GLU H 1.0 1.8 3.15 154 154 A 27 ARG H A 29 GLU H 1.0 1.8 3.87 155 155 A 30 TRP H A 30 TRP HD1 1.0 1.8 3.84 156 156 A 26 GLN H A 28 GLY H 1.0 1.8 4.44 157 157 A 29 GLU H A 30 TRP H 1.0 1.8 4.22 158 158 A 31 ASP H A 32 LEU H 1.0 1.8 3.41 159 159 A 30 TRP H A 31 ASP H 1.0 1.8 3.64 160 160 A 30 TRP HD1 A 31 ASP H 1.0 1.8 4.98 161 161 A 33 LEU H A 34 LEU H 1.0 1.8 3.49 162 162 A 35 GLN H A 36 GLN H 1.0 1.8 3.28 163 163 A 34 LEU H A 35 GLN H 1.0 1.8 3.33 164 164 A 35 GLN H A 37 GLU H 1.0 1.8 3.94 165 165 A 36 GLN H A 37 GLU H 1.0 1.8 3.61 166 166 A 38 VAL H A 37 GLU H 1.0 1.8 4.05 167 167 A 38 VAL H A 38 VAL HG2% 1.0 1.8 4.21 168 168 A 41 LEU H A 42 GLN H 1.0 1.8 3.82 169 169 A 42 GLN H A 43 SER H 1.0 1.8 3.55 170 170 A 42 GLN H A 44 ILE H 1.0 1.8 4.69 171 171 A 43 SER H A 44 ILE H 1.0 1.8 3.49 172 172 A 44 ILE H A 45 GLU H 1.0 1.8 3.45 173 173 A 45 GLU H A 46 THR H 1.0 1.8 4.16 174 174 A 45 GLU H A 47 VAL H 1.0 1.8 4.35 175 175 A 46 THR H A 47 VAL H 1.0 1.8 3.71 176 176 A 47 VAL H A 49 GLU H 1.0 1.8 4.22 177 177 A 47 VAL H A 48 MET H 1.0 1.8 4.07 178 178 A 93 ILE H A 94 GLY H 1.0 1.8 3.71 179 179 A 49 GLU H A 48 MET H 1.0 1.8 3.41 180 180 A 50 LYS H A 51 GLN H 1.0 1.8 5.14 181 181 A 9 ASN H A 10 ARG H 1.0 1.8 3.43 182 182 A 10 ARG H A 11 TRP H 1.0 1.8 3.93 183 183 A 9 ASN H A 8 ILE H 1.0 1.8 3.72 184 184 A 10 ARG H A 12 GLN H 1.0 1.8 4.94 185 185 A 12 GLN H A 13 ARG H 1.0 1.8 3.39 186 186 A 11 TRP H A 12 GLN H 1.0 1.8 3.86 187 187 A 8 ILE H A 7 PHE H 1.0 1.8 4.07 188 188 A 7 PHE H A 9 ASN HD21 1.0 1.8 6.04 189 189 A 1017 ALA H A 1018 LYS H 1.0 1.8 3.47 190 190 A 1018 LYS H A 1019 MET H 1.0 1.8 3.60 191 191 A 1017 ALA H A 1019 MET H 1.0 1.8 5.20 192 192 A 94 GLY H A 95 GLN H 1.0 1.8 4.23 193 193 A 14 ILE H A 13 ARG H 1.0 1.8 3.61 194 194 A 15 ALA H A 13 ARG H 1.0 1.8 4.79 195 195 A 15 ALA H A 17 LEU H 1.0 1.8 4.84 196 196 A 18 SER H A 17 LEU H 1.0 1.8 3.90 197 197 A 1021 LEU H A 1022 LEU H 1.0 1.8 2.86 198 198 A 15 ALA H A 16 LEU H 1.0 1.8 3.79 199 199 A 14 ILE H A 16 LEU H 1.0 1.8 4.68 200 200 A 17 LEU H A 16 LEU H 1.0 1.8 3.53 201 201 A 18 SER H A 16 LEU H 1.0 1.8 4.44 202 202 A 1017 ALA H A 1016 GLU H 1.0 1.8 3.97 203 203 A 1016 GLU H A 1015 PHE H 1.0 1.8 3.96 204 204 A 1016 GLU H A 1015 PHE HD% 1.0 1.8 3.84 205 205 A 1016 GLU H A 1014 ASN H 1.0 1.8 4.75 206 206 A 1018 LYS H A 1016 GLU H 1.0 1.8 5.26 207 207 A 1024 ALA H A 1025 VAL H 1.0 1.8 3.32 208 208 A 1019 MET H A 1021 LEU H 1.0 1.8 4.59 209 209 A 1018 LYS H A 1021 LEU H 1.0 1.8 5.21 210 210 A 1021 LEU H A 1020 ALA H 1.0 1.8 3.20 211 211 A 1010 THR H A 1011 ALA H 1.0 1.8 3.85 212 212 A 1011 ALA H A 1013 ASP H 1.0 1.8 4.98 213 213 A 1011 ALA H A 1012 LEU H 1.0 1.8 3.63 214 214 A 1013 ASP H A 1012 LEU H 1.0 1.8 3.69 215 215 A 1010 THR H A 1012 LEU H 1.0 1.8 5.05 216 216 A 1014 ASN H A 1012 LEU H 1.0 1.8 4.82 217 217 A 1014 ASN H A 1013 ASP H 1.0 1.8 3.63 218 218 A 1015 PHE H A 1014 ASN H 1.0 1.8 3.82 219 219 A 1015 PHE H A 1015 PHE HD% 1.0 1.8 4.05 220 220 A 1004 ARG H A 1006 THR H 1.0 1.8 4.36 221 221 A 1004 ARG H A 1003 THR H 1.0 1.8 4.16 222 222 A 1005 LEU H A 1006 THR H 1.0 1.8 3.69 223 223 A 63 MET H A 64 VAL H 1.0 1.8 4.63 224 224 A 19 GLN H A 17 LEU H 1.0 1.8 5.09 225 225 A 98 PHE H A 98 PHE HD% 1.0 1.8 4.40 226 226 A 7 PHE H A 6 GLU H 1.0 1.8 4.54 227 227 A 88 GLU H A 86 LEU H 1.0 1.8 5.28 228 228 A 113 ILE H A 114 GLU H 1.0 1.8 5.01 229 229 A 113 ILE HD1% A 114 GLU H 1.0 1.8 4.91 230 230 A 113 ILE HD1% A 113 ILE H 1.0 1.8 4.74 231 231 A 1019 MET H A 1020 ALA H 1.0 1.8 3.97 232 232 A 1018 LYS H A 1020 ALA H 1.0 1.8 4.35 233 233 A 1019 MET H A 1022 LEU H 1.0 1.8 5.82 234 234 A 22 LEU H A 21 LEU HD1% 1.0 1.8 5.57 235 235 A 78 LEU HD2% A 22 LEU H 1.0 1.8 3.84 236 236 A 78 LEU HD1% A 22 LEU H 1.0 1.8 3.98 237 237 A 22 LEU HD2% A 22 LEU H 1.0 1.8 4.87 238 238 A 10 ARG H A 8 ILE H 1.0 1.8 4.84 239 239 A 6 GLU H A 5 VAL H 1.0 1.8 3.90 240 240 A 71 THR HG2% A 72 LEU H 1.0 1.8 4.22 241 241 A 72 LEU HD1% A 72 LEU H 1.0 1.8 4.33 242 242 A 14 ILE H A 12 GLN H 1.0 1.8 4.66 243 243 A 90 SER H A 92 LEU H 1.0 1.8 4.74 244 244 A 32 LEU H A 33 LEU H 1.0 1.8 3.41 245 245 A 32 LEU H A 35 GLN H 1.0 1.8 5.51 246 246 A 30 TRP H A 32 LEU H 1.0 1.8 5.21 247 247 A 68 ILE H A 65 ALA H 1.0 1.8 5.27 248 248 A 68 ILE H A 71 THR H 1.0 1.8 5.39 249 249 A 68 ILE H A 66 GLY H 1.0 1.8 4.83 250 250 A 71 THR HG2% A 68 ILE H 1.0 1.8 5.07 251 251 A 68 ILE H A 64 VAL HG1% 1.0 1.8 6.09 252 252 A 68 ILE H A 64 VAL HG2% 1.0 1.8 6.09 253 253 A 1009 LEU HD2% A 80 GLY H 1.0 1.8 5.83 254 254 A 93 ILE HD1% A 93 ILE H 1.0 1.8 3.94 255 255 A 81 LEU H A 83 GLN H 1.0 1.8 4.79 256 256 A 81 LEU H A 84 GLN H 1.0 1.8 5.51 257 257 A 81 LEU HD2% A 81 LEU H 1.0 1.8 4.18 258 258 A 82 LEU H A 85 ARG H 1.0 1.8 5.39 259 259 A 30 TRP H A 30 TRP HB3 1.0 1.8 4.15 260 260 A 30 TRP H A 30 TRP HB2 1.0 1.8 4.16 261 261 A 30 TRP H A 33 LEU HD1% 1.0 1.8 6.06 262 262 A 30 TRP H A 33 LEU HD2% 1.0 1.8 6.06 263 263 A 30 TRP H A 30 TRP HE1 1.0 1.8 5.04 264 264 A 10 ARG H A 9 ASN HD21 1.0 1.8 4.84 265 265 A 10 ARG H A 11 TRP HB2 1.0 1.8 5.71 266 266 A 1021 LEU H A 1019 MET HG3 1.0 1.8 5.02 267 267 A 1020 ALA HB% A 1021 LEU H 1.0 1.8 3.64 268 268 A 1021 LEU H A 1021 LEU HD2% 1.0 1.8 3.66 269 269 A 67 TYR HD% A 11 TRP H 1.0 1.8 5.28 270 270 A 11 TRP H A 11 TRP HD1 1.0 1.8 4.70 271 271 A 11 TRP H A 64 VAL HG1% 1.0 1.8 6.29 272 272 A 11 TRP H A 64 VAL HG2% 1.0 1.8 6.29 273 273 A 87 ASP H A 84 GLN H 1.0 1.8 5.25 274 274 A 61 GLN H A 63 MET H 1.0 1.8 5.48 275 275 A 63 MET HE% A 61 GLN H 1.0 1.8 5.09 276 276 A 12 GLN H A 15 ALA HB% 1.0 1.8 5.12 277 277 A 87 ASP H A 89 LEU HD1% 1.0 1.8 5.74 278 278 A 64 VAL H A 64 VAL HG2% 1.0 1.8 4.92 279 279 A 79 LYS H A 82 LEU H 1.0 1.8 5.32 280 280 A 1012 LEU HD1% A 79 LYS H 1.0 1.8 4.39 281 281 A 82 LEU HD1% A 79 LYS H 1.0 1.8 4.49 282 282 A 25 ALA HB% A 26 GLN H 1.0 1.8 4.04 283 283 A 81 LEU HD1% A 26 GLN H 1.0 1.8 3.70 284 284 A 78 LEU HD2% A 26 GLN H 1.0 1.8 4.81 285 285 A 22 LEU HD1% A 26 GLN H 1.0 1.8 3.92 286 286 A 72 LEU H A 75 GLU H 1.0 1.8 5.30 287 287 A 70 GLN H A 72 LEU H 1.0 1.8 4.37 288 288 A 72 LEU H A 1015 PHE HZ 1.0 1.8 5.27 289 289 A 78 LEU H A 81 LEU H 1.0 1.8 5.54 290 290 A 14 ILE H A 17 LEU H 1.0 1.8 5.18 291 291 A 22 LEU HD1% A 78 LEU H 1.0 1.8 3.44 292 292 A 78 LEU HD2% A 78 LEU H 1.0 1.8 4.62 293 293 A 1009 LEU HD2% A 82 LEU H 1.0 1.8 4.81 294 294 A 81 LEU HD1% A 82 LEU H 1.0 1.8 4.94 295 295 A 82 LEU HD1% A 82 LEU H 1.0 1.8 3.79 296 296 A 67 TYR HE% A 12 GLN H 1.0 1.8 4.46 297 297 A 12 GLN H A 11 TRP HD1 1.0 1.8 5.65 298 298 A 12 GLN H A 11 TRP HB3 1.0 1.8 4.31 299 299 A 12 GLN H A 11 TRP HB2 1.0 1.8 4.33 300 300 A 1011 ALA HB% A 1013 ASP H 1.0 1.8 5.31 301 301 A 21 LEU H A 21 LEU HD2% 1.0 1.8 4.28 302 302 A 80 GLY H A 83 GLN H 1.0 1.8 5.29 303 303 A 1009 LEU HD2% A 83 GLN H 1.0 1.8 4.13 304 304 A 1009 LEU HD1% A 83 GLN H 1.0 1.8 3.89 305 305 A 86 LEU H A 84 GLN H 1.0 1.8 4.59 306 306 A 86 LEU HD1% A 86 LEU H 1.0 1.8 4.33 307 307 A 86 LEU H A 89 LEU HD1% 1.0 1.8 4.29 308 308 A 32 LEU HD2% A 32 LEU H 1.0 1.8 3.47 309 309 A 1024 ALA H A 1025 VAL HG1% 1.0 1.8 6.43 310 310 A 1024 ALA H A 1025 VAL HG2% 1.0 1.8 6.43 311 311 A 1019 MET HE% A 1022 LEU H 1.0 1.8 4.89 312 312 A 1022 LEU H A 1019 MET HG3 1.0 1.8 5.52 313 313 A 1020 ALA HB% A 1022 LEU H 1.0 1.8 5.02 314 314 A 1022 LEU HD2% A 1022 LEU H 1.0 1.8 3.83 315 315 A 55 GLY H A 56 ILE H 1.0 1.8 4.82 316 316 A 56 ILE HD1% A 56 ILE H 1.0 1.8 4.64 317 317 A 65 ALA H A 64 VAL HG1% 1.0 1.8 4.50 318 318 A 1005 LEU H A 1003 THR HG2% 1.0 1.8 5.95 319 319 A 1005 LEU HD2% A 1005 LEU H 1.0 1.8 4.03 320 320 A 88 GLU H A 85 ARG H 1.0 1.8 5.74 321 321 A 88 GLU H A 89 LEU HD1% 1.0 1.8 5.81 322 322 A 70 GLN H A 73 ASP H 1.0 1.8 5.42 323 323 A 11 TRP H A 13 ARG H 1.0 1.8 4.81 324 324 A 13 ARG H A 11 TRP HB2 1.0 1.8 5.72 325 325 A 70 GLN H A 15 ALA HB% 1.0 1.8 4.44 326 326 A 71 THR HG2% A 70 GLN H 1.0 1.8 4.72 327 327 A 13 ARG H A 16 LEU HD1% 1.0 1.8 4.84 328 328 A 14 ILE HD1% A 13 ARG H 1.0 1.8 5.62 329 329 A 89 LEU H A 87 ASP H 1.0 1.8 4.46 330 330 A 89 LEU H A 91 SER H 1.0 1.8 4.42 331 331 A 92 LEU HD2% A 89 LEU H 1.0 1.8 5.15 332 332 A 92 LEU HD1% A 89 LEU H 1.0 1.8 5.63 333 333 A 1019 MET HE% A 1020 ALA H 1.0 1.8 4.80 334 334 A 1020 ALA H A 1019 MET HG3 1.0 1.8 3.92 335 335 A 1020 ALA H A 1017 ALA HB% 1.0 1.8 4.92 336 336 A 72 LEU HD2% A 1020 ALA H 1.0 1.8 4.38 337 337 A 4 THR HG2% A 60 ILE H 1.0 1.8 5.18 338 338 A 8 ILE HD1% A 60 ILE H 1.0 1.8 4.83 339 339 A 60 ILE HD1% A 60 ILE H 1.0 1.8 4.44 340 340 A 68 ILE HD1% A 67 TYR H 1.0 1.8 6.01 341 341 A 94 GLY H A 92 LEU H 1.0 1.8 4.80 342 342 A 41 LEU H A 44 ILE H 1.0 1.8 5.40 343 343 A 31 ASP H A 30 TRP HB3 1.0 1.8 4.42 344 344 A 31 ASP H A 30 TRP HB2 1.0 1.8 3.94 345 345 A 41 LEU H A 40 TYR HB3 1.0 1.8 4.92 346 346 A 41 LEU H A 40 TYR HB2 1.0 1.8 4.65 347 347 A 41 LEU HD2% A 41 LEU H 1.0 1.8 4.54 348 348 A 72 LEU H A 74 ASN H 1.0 1.8 4.91 349 349 A 74 ASN H A 77 LEU H 1.0 1.8 5.57 350 350 A 15 ALA H A 16 LEU HD1% 1.0 1.8 5.90 351 351 A 9 ASN H A 7 PHE H 1.0 1.8 5.04 352 352 A 52 THR HG2% A 7 PHE H 1.0 1.8 6.40 353 353 A 36 GLN H A 36 GLN HE21 1.0 1.8 5.04 354 354 A 42 GLN H A 40 TYR HD% 1.0 1.8 6.20 355 355 A 24 LEU HD1% A 36 GLN H 1.0 1.8 5.32 356 356 A 36 GLN H A 21 LEU HD1% 1.0 1.8 6.15 357 357 A 30 TRP H A 33 LEU H 1.0 1.8 5.42 358 358 A 33 LEU H A 30 TRP HB3 1.0 1.8 6.04 359 359 A 33 LEU H A 30 TRP HB2 1.0 1.8 6.00 360 360 A 106 VAL H A 106 VAL HG2% 1.0 1.8 4.46 361 361 A 25 ALA H A 33 LEU HD1% 1.0 1.8 4.49 362 362 A 33 LEU H A 33 LEU HD1% 1.0 1.8 5.07 363 363 A 25 ALA H A 33 LEU HD2% 1.0 1.8 4.49 364 364 A 33 LEU H A 33 LEU HD2% 1.0 1.8 5.07 365 365 A 92 LEU HD2% A 90 SER H 1.0 1.8 5.92 366 366 A 89 LEU HD2% A 90 SER H 1.0 1.8 5.17 367 367 A 40 TYR H A 41 LEU H 1.0 1.8 4.86 368 368 A 1017 ALA H A 1015 PHE H 1.0 1.8 5.37 369 369 A 48 MET HE% A 1015 PHE H 1.0 1.8 5.16 370 370 A 1011 ALA HB% A 1015 PHE H 1.0 1.8 4.96 371 371 A 71 THR HG2% A 73 ASP H 1.0 1.8 4.84 372 372 A 72 LEU HD1% A 73 ASP H 1.0 1.8 4.95 373 373 A 78 LEU HD1% A 75 GLU H 1.0 1.8 4.95 374 374 A 4 THR HG2% A 5 VAL H 1.0 1.8 4.50 375 375 A 14 ILE H A 15 ALA HB% 1.0 1.8 4.72 376 376 A 14 ILE HD1% A 44 ILE H 1.0 1.8 3.99 377 377 A 35 GLN H A 36 GLN HE21 1.0 1.8 5.09 378 378 A 4 THR HG2% A 8 ILE H 1.0 1.8 4.74 379 379 A 8 ILE HD1% A 8 ILE H 1.0 1.8 4.04 380 380 A 1009 LEU H A 1010 THR H 1.0 1.8 4.82 381 381 A 48 MET HE% A 1018 LYS H 1.0 1.8 4.44 382 382 A 42 GLN H A 40 TYR HB3 1.0 1.8 4.96 383 383 A 42 GLN H A 40 TYR HB2 1.0 1.8 5.96 384 384 A 41 LEU HD2% A 42 GLN H 1.0 1.8 5.20 385 385 A 1009 LEU H A 1007 ARG H 1.0 1.8 4.71 386 386 A 1006 THR H A 1007 ARG H 1.0 1.8 4.05 387 387 A 1008 TRP H A 1007 ARG H 1.0 1.8 4.17 388 388 A 1007 ARG H A 1008 TRP HB3 1.0 1.8 4.92 389 389 A 1006 THR HG2% A 1007 ARG H 1.0 1.8 4.36 390 390 A 1017 ALA H A 1015 PHE HD% 1.0 1.8 5.72 391 391 A 1017 ALA H A 1019 MET HG2 1.0 1.8 5.85 392 392 A 1011 ALA H A 1010 THR HG2% 1.0 1.8 4.43 393 393 A 1012 LEU HD1% A 1011 ALA H 1.0 1.8 5.69 394 394 A 21 LEU H A 24 LEU H 1.0 1.8 5.41 395 395 A 24 LEU HD1% A 24 LEU H 1.0 1.8 4.05 396 396 A 24 LEU HD2% A 24 LEU H 1.0 1.8 3.89 397 397 A 17 LEU H A 15 ALA HB% 1.0 1.8 5.22 398 398 A 71 THR H A 73 ASP H 1.0 1.8 4.83 399 399 A 38 VAL H A 41 LEU H 1.0 1.8 5.61 400 400 A 38 VAL H A 40 TYR HB3 1.0 1.8 6.41 401 401 A 14 ILE HD1% A 45 GLU H 1.0 1.8 5.18 402 402 A 44 ILE HD1% A 45 GLU H 1.0 1.8 5.21 403 403 A 41 LEU H A 43 SER H 1.0 1.8 5.03 404 404 A 17 LEU HD1% A 43 SER H 1.0 1.8 5.07 405 405 A 14 ILE HD1% A 43 SER H 1.0 1.8 5.70 406 406 A 25 ALA HB% A 27 ARG H 1.0 1.8 4.84 407 407 A 81 LEU HD2% A 27 ARG H 1.0 1.8 6.08 408 408 A 81 LEU HD1% A 27 ARG H 1.0 1.8 4.99 409 409 A 4 THR HG2% A 6 GLU H 1.0 1.8 5.78 410 410 A 1011 ALA HB% A 1012 LEU H 1.0 1.8 4.04 411 411 A 1012 LEU H A 1010 THR HG2% 1.0 1.8 4.88 412 412 A 1012 LEU HD1% A 1012 LEU H 1.0 1.8 4.33 413 413 A 96 VAL H A 96 VAL HG2% 1.0 1.8 4.26 414 414 A 41 LEU HD2% A 1012 LEU H 1.0 1.8 4.51 415 415 A 44 ILE HD1% A 1012 LEU H 1.0 1.8 6.13 416 416 A 23 GLU H A 26 GLN H 1.0 1.8 5.28 417 417 A 23 GLU H A 25 ALA H 1.0 1.8 4.75 418 418 A 25 ALA HB% A 23 GLU H 1.0 1.8 5.76 419 419 A 22 LEU HD1% A 23 GLU H 1.0 1.8 4.61 420 420 A 78 LEU HD2% A 23 GLU H 1.0 1.8 5.01 421 421 A 25 ALA HB% A 29 GLU H 1.0 1.8 5.40 422 422 A 9 ASN H A 9 ASN HD21 1.0 1.8 4.63 423 423 A 9 ASN H A 11 TRP H 1.0 1.8 5.26 424 424 A 9 ASN H A 9 ASN HD22 1.0 1.8 4.94 425 425 A 34 LEU H A 34 LEU HD2% 1.0 1.8 4.62 426 426 A 1005 LEU HD2% A 34 LEU H 1.0 1.8 4.64 427 427 A 77 LEU H A 80 GLY H 1.0 1.8 5.50 428 428 A 77 LEU HD2% A 77 LEU H 1.0 1.8 4.25 429 429 A 69 LYS H A 72 LEU H 1.0 1.8 5.17 430 430 A 69 LYS H A 71 THR H 1.0 1.8 4.92 431 431 A 69 LYS H A 66 GLY H 1.0 1.8 5.52 432 432 A 69 LYS H A 67 TYR H 1.0 1.8 4.64 433 433 A 69 LYS H A 67 TYR HB2 1.0 1.8 5.86 434 434 A 69 LYS H A 15 ALA HB% 1.0 1.8 6.00 435 435 A 71 THR HG2% A 69 LYS H 1.0 1.8 4.55 436 436 A 1009 LEU H A 1008 TRP HB3 1.0 1.8 4.40 437 437 A 1009 LEU H A 1010 THR HG2% 1.0 1.8 5.28 438 438 A 1005 LEU HD2% A 1009 LEU H 1.0 1.8 5.30 439 439 A 41 LEU HD2% A 1009 LEU H 1.0 1.8 6.32 440 440 A 39 SER H A 40 TYR H 1.0 1.8 4.31 441 441 A 39 SER H A 41 LEU H 1.0 1.8 5.58 442 442 A 39 SER H A 38 VAL HG2% 1.0 1.8 4.08 443 443 A 1014 ASN H A 1015 PHE HB3 1.0 1.8 5.54 444 444 A 14 ILE HD1% A 46 THR H 1.0 1.8 5.64 445 445 A 17 LEU HD1% A 44 ILE H 1.0 1.8 5.28 446 446 A 44 ILE HD1% A 44 ILE H 1.0 1.8 4.49 447 447 A 18 SER H A 15 ALA H 1.0 1.8 5.29 448 448 A 18 SER H A 15 ALA HB% 1.0 1.8 5.43 449 449 A 17 LEU HD1% A 18 SER H 1.0 1.8 5.04 450 450 A 1025 VAL H A 1024 ALA HB% 1.0 1.8 3.59 451 451 A 1025 VAL H A 1025 VAL HG1% 1.0 1.8 4.30 452 452 A 97 LEU H A 105 LEU HD2% 1.0 1.8 4.50 453 453 A 1016 GLU H A 1015 PHE HB3 1.0 1.8 4.22 454 454 A 1016 GLU H A 1019 MET HG2 1.0 1.8 5.07 455 455 A 1016 GLU H A 1017 ALA HB% 1.0 1.8 5.08 456 456 A 72 LEU HD2% A 1016 GLU H 1.0 1.8 5.58 457 457 A 98 PHE H A 98 PHE HB2 1.0 1.8 4.07 458 458 A 98 PHE H A 98 PHE HB3 1.0 1.8 4.07 459 459 A 95 GLN H A 96 VAL H 1.0 1.8 4.18 460 460 A 1004 ARG H A 1003 THR HG2% 1.0 1.8 4.35 461 461 A 14 ILE HD1% A 48 MET H 1.0 1.8 5.35 462 462 A 1021 LEU HD1% A 1021 LEU H 1.0 1.8 4.38 463 463 A 1008 TRP H A 1011 ALA H 1.0 1.8 5.67 464 464 A 33 LEU H A 35 GLN H 1.0 1.8 4.44 465 465 A 1015 PHE H A 1013 ASP H 1.0 1.8 5.07 466 466 A 1014 ASN H A 1011 ALA H 1.0 1.8 5.50 467 467 A 39 SER H A 40 TYR HB3 1.0 1.8 6.02 468 468 A 39 SER H A 40 TYR HB2 1.0 1.8 5.76 469 469 A 22 LEU HD2% A 78 LEU H 1.0 1.8 4.29 470 470 A 1022 LEU HD1% A 1022 LEU H 1.0 1.8 3.98 471 471 A 97 LEU H A 105 LEU HD1% 1.0 1.8 4.50 472 472 A 88 GLU H A 90 SER H 1.0 1.8 4.92 473 473 A 91 SER H A 90 SER H 1.0 1.8 3.53 474 474 A 24 LEU H A 26 GLN H 1.0 1.8 4.69 475 475 A 31 ASP H A 33 LEU H 1.0 1.8 4.81 476 476 A 17 LEU HD1% A 17 LEU H 1.0 1.8 4.10 477 477 A 85 ARG H A 89 LEU HD1% 1.0 1.8 5.65 478 478 A 5 VAL H A 5 VAL HG2% 1.0 1.8 4.20 479 479 A 1003 THR H A 1002 THR H 1.0 1.8 5.07 480 480 A 1011 ALA HB% A 1014 ASN H 1.0 1.8 5.42 481 481 A 41 LEU HD1% A 40 TYR HD% 1.0 1.8 5.64 482 482 A 44 ILE HD1% A 40 TYR HD% 1.0 1.8 4.63 483 483 A 41 LEU HD1% A 40 TYR H 1.0 1.8 6.37 484 484 A 41 LEU HD1% A 41 LEU H 1.0 1.8 4.63 485 485 A 41 LEU HD1% A 38 VAL H 1.0 1.8 5.14 486 486 A 41 LEU HD1% A 42 GLN H 1.0 1.8 5.14 487 487 A 41 LEU HD1% A 1008 TRP HB3 1.0 1.8 5.57 488 488 A 81 LEU HD2% A 79 LYS H 1.0 1.8 6.40 489 489 A 81 LEU HD2% A 82 LEU H 1.0 1.8 4.28 490 490 A 81 LEU HD2% A 26 GLN H 1.0 1.8 4.50 491 491 A 40 TYR H A 38 VAL HG1% 1.0 1.8 5.90 492 492 A 38 VAL H A 38 VAL HG1% 1.0 1.8 4.21 493 493 A 39 SER H A 38 VAL HG1% 1.0 1.8 4.08 494 494 A 81 LEU HD2% A 30 TRP HZ2 1.0 1.8 4.55 495 495 A 81 LEU HD2% A 30 TRP HZ3 1.0 1.8 4.72 496 496 A 78 LEU HD2% A 81 LEU HD2% 1.0 1.8 3.72 497 497 A 25 ALA HB% A 25 ALA H 1.0 1.8 4.00 498 498 A 25 ALA HB% A 22 LEU H 1.0 1.8 5.42 499 499 A 25 ALA HB% A 30 TRP HE3 1.0 1.8 5.63 500 500 A 25 ALA HB% A 30 TRP HZ3 1.0 1.8 4.71 501 501 A 82 LEU HD1% A 25 ALA HB% 1.0 1.8 3.71 502 502 A 82 LEU HD1% A 81 LEU H 1.0 1.8 5.72 503 503 A 82 LEU HD1% A 1008 TRP HD1 1.0 1.8 4.74 504 504 A 78 LEU HD1% A 82 LEU HD1% 1.0 1.8 3.86 505 505 A 81 LEU HD1% A 25 ALA H 1.0 1.8 5.40 506 506 A 81 LEU HD1% A 81 LEU H 1.0 1.8 4.77 507 507 A 81 LEU HD1% A 30 TRP HZ3 1.0 1.8 4.73 508 508 A 81 LEU HD1% A 25 ALA HB% 1.0 1.8 3.51 509 509 A 41 LEU HD2% A 40 TYR H 1.0 1.8 6.12 510 510 A 41 LEU HD2% A 1008 TRP H 1.0 1.8 6.17 511 511 A 41 LEU HD2% A 1011 ALA H 1.0 1.8 5.28 512 512 A 41 LEU HD2% A 1008 TRP HZ3 1.0 1.8 4.74 513 513 A 41 LEU HD2% A 40 TYR HD% 1.0 1.8 4.18 514 514 A 41 LEU HD2% A 1008 TRP HB3 1.0 1.8 5.37 515 515 A 41 LEU HD2% A 40 TYR HB3 1.0 1.8 5.39 516 516 A 1012 LEU HD2% A 1008 TRP HE1 1.0 1.8 5.15 517 517 A 1012 LEU HD2% A 79 LYS H 1.0 1.8 5.94 518 518 A 1012 LEU HD2% A 1012 LEU H 1.0 1.8 4.28 519 519 A 1012 LEU HD2% A 1013 ASP H 1.0 1.8 5.18 520 520 A 9 ASN HD21 A 5 VAL HG1% 1.0 1.8 4.98 521 521 A 1012 LEU HD2% A 1008 TRP HZ2 1.0 1.8 4.20 522 522 A 1012 LEU HD2% A 1008 TRP HB2 1.0 1.8 6.35 523 523 A 1012 LEU HD2% A 1011 ALA HB% 1.0 1.8 4.48 524 524 A 1012 LEU HD2% A 78 LEU HD1% 1.0 1.8 3.97 525 525 A 1012 LEU HD2% A 41 LEU HD2% 1.0 1.8 3.47 526 526 A 17 LEU HD1% A 40 TYR H 1.0 1.8 4.09 527 527 A 17 LEU HD1% A 41 LEU H 1.0 1.8 5.61 528 528 A 17 LEU HD1% A 42 GLN H 1.0 1.8 5.53 529 529 A 17 LEU HD1% A 39 SER H 1.0 1.8 5.21 530 530 A 17 LEU HD1% A 14 ILE H 1.0 1.8 5.01 531 531 A 17 LEU HD1% A 40 TYR HE% 1.0 1.8 5.14 532 532 A 17 LEU HD1% A 40 TYR HB3 1.0 1.8 4.91 533 533 A 17 LEU HD1% A 40 TYR HB2 1.0 1.8 4.23 534 534 A 78 LEU HD2% A 79 LYS H 1.0 1.8 5.33 535 535 A 78 LEU HD2% A 82 LEU H 1.0 1.8 4.87 536 536 A 78 LEU HD2% A 25 ALA H 1.0 1.8 4.43 537 537 A 78 LEU HD2% A 1008 TRP HZ2 1.0 1.8 4.64 538 538 A 78 LEU HD2% A 30 TRP HZ3 1.0 1.8 4.93 539 539 A 78 LEU HD2% A 33 LEU HD2% 1.0 1.8 3.51 540 540 A 78 LEU HD1% A 82 LEU H 1.0 1.8 7.06 541 541 A 78 LEU HD1% A 78 LEU H 1.0 1.8 4.98 542 542 A 78 LEU HD1% A 23 GLU H 1.0 1.8 5.35 543 543 A 78 LEU HD1% A 1008 TRP HZ2 1.0 1.8 4.57 544 544 A 78 LEU HD1% A 40 TYR HD% 1.0 1.8 4.59 545 545 A 78 LEU HD1% A 40 TYR HE% 1.0 1.8 4.29 546 546 A 78 LEU HD1% A 21 LEU HD1% 1.0 1.8 4.41 547 547 A 78 LEU HD1% A 33 LEU HD2% 1.0 1.8 4.26 548 548 A 44 ILE HD1% A 78 LEU HD1% 1.0 1.8 5.85 549 549 A 22 LEU HD2% A 23 GLU H 1.0 1.8 4.76 550 550 A 77 LEU HD1% A 78 LEU H 1.0 1.8 5.12 551 551 A 77 LEU HD1% A 77 LEU H 1.0 1.8 3.93 552 552 A 77 LEU HD1% A 26 GLN HE21 1.0 1.8 4.74 553 553 A 77 LEU HD1% A 26 GLN HE22 1.0 1.8 4.74 554 554 A 1009 LEU HD1% A 82 LEU H 1.0 1.8 5.62 555 555 A 1009 LEU HD1% A 1009 LEU H 1.0 1.8 4.29 556 556 A 1009 LEU HD1% A 86 LEU H 1.0 1.8 5.69 557 557 A 1009 LEU HD1% A 1006 THR H 1.0 1.8 6.16 558 558 A 1009 LEU HD1% A 84 GLN H 1.0 1.8 5.98 559 559 A 1009 LEU HD1% A 1008 TRP HD1 1.0 1.8 4.36 560 560 A 1009 LEU HD1% A 1008 TRP HB3 1.0 1.8 6.09 561 561 A 1009 LEU HD1% A 82 LEU HD1% 1.0 1.8 4.28 562 562 A 82 LEU HD2% A 1009 LEU HD1% 1.0 1.8 4.69 563 563 A 1012 LEU HD1% A 1008 TRP HE1 1.0 1.8 5.27 564 564 A 1012 LEU HD1% A 1013 ASP H 1.0 1.8 4.87 565 565 A 1012 LEU HD1% A 1009 LEU H 1.0 1.8 4.88 566 566 A 1012 LEU HD1% A 1008 TRP HD1 1.0 1.8 4.42 567 567 A 1012 LEU HD1% A 1008 TRP HZ2 1.0 1.8 4.51 568 568 A 1012 LEU HD1% A 1008 TRP HZ3 1.0 1.8 5.37 569 569 A 1012 LEU HD1% A 40 TYR HD% 1.0 1.8 4.75 570 570 A 1012 LEU HD1% A 40 TYR HE% 1.0 1.8 4.37 571 571 A 1012 LEU HD1% A 1008 TRP HB2 1.0 1.8 5.57 572 572 A 1012 LEU HD1% A 1008 TRP HB3 1.0 1.8 5.69 573 573 A 1012 LEU HD1% A 78 LEU HD1% 1.0 1.8 3.86 574 574 A 1012 LEU HD1% A 82 LEU HD1% 1.0 1.8 3.18 575 575 A 1012 LEU HD1% A 41 LEU HD2% 1.0 1.8 4.42 576 576 A 82 LEU HD2% A 1008 TRP HE1 1.0 1.8 5.26 577 577 A 82 LEU HD2% A 82 LEU H 1.0 1.8 4.58 578 578 A 82 LEU HD2% A 83 GLN H 1.0 1.8 5.36 579 579 A 89 LEU HD2% A 89 LEU H 1.0 1.8 4.20 580 580 A 82 LEU HD2% A 25 ALA H 1.0 1.8 5.85 581 581 A 82 LEU HD2% A 1008 TRP HZ2 1.0 1.8 5.03 582 582 A 82 LEU HD2% A 30 TRP HZ3 1.0 1.8 3.58 583 583 A 82 LEU HD2% A 30 TRP HB3 1.0 1.8 4.83 584 584 A 82 LEU HD2% A 86 LEU HD1% 1.0 1.8 3.85 585 585 A 82 LEU HD2% A 86 LEU HD2% 1.0 1.8 4.09 586 586 A 82 LEU HD2% A 33 LEU HD2% 1.0 1.8 4.59 587 587 A 36 GLN H A 21 LEU HD2% 1.0 1.8 6.15 588 588 A 22 LEU H A 21 LEU HD2% 1.0 1.8 5.57 589 589 A 40 TYR HB3 A 21 LEU HD2% 1.0 1.8 5.36 590 590 A 40 TYR HB2 A 21 LEU HD2% 1.0 1.8 4.88 591 591 A 1020 ALA HB% A 1019 MET H 1.0 1.8 4.91 592 592 A 1020 ALA HB% A 1017 ALA H 1.0 1.8 5.27 593 593 A 1020 ALA HB% A 1020 ALA H 1.0 1.8 3.29 594 594 A 1019 MET HE% A 1020 ALA HB% 1.0 1.8 5.22 595 595 A 1020 ALA HB% A 1019 MET HG3 1.0 1.8 4.42 596 596 A 77 LEU HD2% A 78 LEU H 1.0 1.8 5.27 597 597 A 77 LEU HD2% A 26 GLN HE22 1.0 1.8 4.02 598 598 A 1009 LEU HD2% A 79 LYS H 1.0 1.8 5.35 599 599 A 1009 LEU HD2% A 1009 LEU H 1.0 1.8 4.08 600 600 A 1009 LEU HD2% A 1008 TRP HD1 1.0 1.8 4.31 601 601 A 1009 LEU HD2% A 30 TRP HZ3 1.0 1.8 6.68 602 602 A 1009 LEU HD2% A 1008 TRP HB2 1.0 1.8 5.93 603 603 A 1009 LEU HD2% A 1008 TRP HB3 1.0 1.8 5.30 604 604 A 82 LEU HD2% A 1009 LEU HD2% 1.0 1.8 3.75 605 605 A 1011 ALA HB% A 1010 THR H 1.0 1.8 4.94 606 606 A 1011 ALA HB% A 1008 TRP H 1.0 1.8 5.42 607 607 A 1011 ALA HB% A 1011 ALA H 1.0 1.8 3.79 608 608 A 1011 ALA HB% A 1008 TRP HD1 1.0 1.8 6.85 609 609 A 1011 ALA HB% A 41 LEU HD2% 1.0 1.8 3.71 610 610 A 44 ILE HD1% A 1011 ALA HB% 1.0 1.8 5.25 611 611 A 22 LEU HD1% A 79 LYS H 1.0 1.8 5.49 612 612 A 22 LEU HD1% A 76 GLN H 1.0 1.8 6.60 613 613 A 22 LEU HD1% A 25 ALA H 1.0 1.8 5.05 614 614 A 22 LEU HD1% A 26 GLN HE21 1.0 1.8 3.82 615 615 A 22 LEU HD1% A 26 GLN HE22 1.0 1.8 3.82 616 616 A 22 LEU HD1% A 25 ALA HB% 1.0 1.8 3.86 617 617 A 22 LEU HD1% A 77 LEU HD1% 1.0 1.8 3.12 618 618 A 78 LEU HD2% A 22 LEU HD1% 1.0 1.8 3.53 619 619 A 68 ILE HD1% A 11 TRP HE1 1.0 1.8 4.39 620 620 A 68 ILE HD1% A 68 ILE H 1.0 1.8 4.39 621 621 A 68 ILE HD1% A 65 ALA H 1.0 1.8 4.95 622 622 A 68 ILE HD1% A 69 LYS H 1.0 1.8 5.26 623 623 A 68 ILE HD1% A 7 PHE HE% 1.0 1.8 4.85 624 624 A 68 ILE HD1% A 11 TRP HH2 1.0 1.8 4.63 625 625 A 68 ILE HD1% A 11 TRP HD1 1.0 1.8 5.06 626 626 A 68 ILE HD1% A 67 TYR HB2 1.0 1.8 5.56 627 627 A 68 ILE HD1% A 1025 VAL HG2% 1.0 1.8 3.92 628 628 A 68 ILE HD1% A 64 VAL HG2% 1.0 1.8 4.47 629 629 A 60 ILE HD1% A 7 PHE HE% 1.0 1.8 5.63 630 630 A 60 ILE HD1% A 7 PHE HD% 1.0 1.8 4.48 631 631 A 4 THR HG2% A 60 ILE HD1% 1.0 1.8 2.97 632 632 A 60 ILE HD1% A 56 ILE HD1% 1.0 1.8 3.92 633 633 A 14 ILE HD1% A 14 ILE H 1.0 1.8 4.37 634 634 A 14 ILE HD1% A 47 VAL H 1.0 1.8 4.39 635 635 A 14 ILE HD1% A 11 TRP HH2 1.0 1.8 4.70 636 636 A 14 ILE HD1% A 40 TYR HD% 1.0 1.8 5.86 637 637 A 14 ILE HD1% A 40 TYR HE% 1.0 1.8 5.32 638 638 A 14 ILE HD1% A 67 TYR HB2 1.0 1.8 6.17 639 639 A 48 MET HE% A 14 ILE HD1% 1.0 1.8 6.21 640 640 A 14 ILE HD1% A 15 ALA HB% 1.0 1.8 5.81 641 641 A 44 ILE HD1% A 14 ILE HD1% 1.0 1.8 4.85 642 642 A 11 TRP HE1 A 47 VAL HG1% 1.0 1.8 5.35 643 643 A 11 TRP HH2 A 47 VAL HG1% 1.0 1.8 4.47 644 644 A 1019 MET HE% A 47 VAL HG1% 1.0 1.8 5.42 645 645 A 71 THR HG2% A 47 VAL HG1% 1.0 1.8 5.95 646 646 A 46 THR HG2% A 47 VAL HG1% 1.0 1.8 4.89 647 647 A 68 ILE HD1% A 47 VAL HG1% 1.0 1.8 6.07 648 648 A 44 ILE HD1% A 71 THR HG2% 1.0 1.8 4.86 649 649 A 44 ILE HD1% A 1012 LEU HD2% 1.0 1.8 3.41 650 650 A 44 ILE HD1% A 41 LEU HD2% 1.0 1.8 3.52 651 651 A 8 ILE HD1% A 9 ASN H 1.0 1.8 4.77 652 652 A 8 ILE HD1% A 7 PHE H 1.0 1.8 5.65 653 653 A 8 ILE HD1% A 9 ASN HD21 1.0 1.8 4.76 654 654 A 8 ILE HD1% A 9 ASN HD22 1.0 1.8 5.83 655 655 A 8 ILE HD1% A 67 TYR HE% 1.0 1.8 6.28 656 656 A 8 ILE HD1% A 7 PHE HB3 1.0 1.8 4.92 657 657 A 56 ILE HD1% A 61 GLN H 1.0 1.8 4.86 658 658 A 56 ILE HD1% A 57 THR H 1.0 1.8 3.49 659 659 A 56 ILE HD1% A 7 PHE HD% 1.0 1.8 3.87 660 660 A 52 THR HG2% A 56 ILE HD1% 1.0 1.8 3.43 661 661 A 63 MET HE% A 64 VAL H 1.0 1.8 4.44 662 662 A 63 MET HE% A 63 MET H 1.0 1.8 3.96 663 663 A 4 THR HG2% A 63 MET HE% 1.0 1.8 4.09 664 664 A 8 ILE HD1% A 63 MET HE% 1.0 1.8 2.83 665 665 A 15 ALA H A 15 ALA HB% 1.0 1.8 4.02 666 666 A 16 LEU H A 15 ALA HB% 1.0 1.8 3.97 667 667 A 67 TYR H A 15 ALA HB% 1.0 1.8 5.01 668 668 A 67 TYR HD% A 15 ALA HB% 1.0 1.8 4.29 669 669 A 67 TYR HE% A 15 ALA HB% 1.0 1.8 4.49 670 670 A 15 ALA HB% A 67 TYR HB2 1.0 1.8 4.93 671 671 A 1017 ALA H A 1017 ALA HB% 1.0 1.8 3.34 672 672 A 1018 LYS H A 1017 ALA HB% 1.0 1.8 3.51 673 673 A 48 MET HE% A 1017 ALA HB% 1.0 1.8 5.87 674 674 A 1021 LEU HD1% A 1017 ALA HB% 1.0 1.8 4.36 675 675 A 30 TRP HE3 A 33 LEU HD2% 1.0 1.8 5.25 676 676 A 25 ALA HB% A 33 LEU HD2% 1.0 1.8 3.88 677 677 A 1024 ALA H A 1024 ALA HB% 1.0 1.8 3.37 678 678 A 92 LEU HD2% A 92 LEU H 1.0 1.8 5.05 679 679 A 89 LEU H A 89 LEU HD1% 1.0 1.8 4.84 680 680 A 30 TRP HB3 A 89 LEU HD1% 1.0 1.8 6.26 681 681 A 1002 THR HG2% A 89 LEU HD1% 1.0 1.8 5.05 682 682 A 86 LEU HD2% A 89 LEU HD1% 1.0 1.8 3.33 683 683 A 11 TRP HE1 A 47 VAL HG2% 1.0 1.8 5.35 684 684 A 11 TRP HH2 A 47 VAL HG2% 1.0 1.8 4.47 685 685 A 1019 MET HE% A 47 VAL HG2% 1.0 1.8 5.42 686 686 A 71 THR HG2% A 47 VAL HG2% 1.0 1.8 5.95 687 687 A 46 THR HG2% A 47 VAL HG2% 1.0 1.8 4.89 688 688 A 1001 MET HE% A 1002 THR H 1.0 1.8 4.94 689 689 A 1001 MET HE% A 1001 MET H 1.0 1.8 5.49 690 690 A 1001 MET HE% A 89 LEU HD1% 1.0 1.8 3.43 691 691 A 21 LEU H A 21 LEU HD1% 1.0 1.8 4.28 692 692 A 1008 TRP HZ3 A 21 LEU HD1% 1.0 1.8 4.65 693 693 A 40 TYR HB3 A 21 LEU HD1% 1.0 1.8 5.36 694 694 A 40 TYR HB2 A 21 LEU HD1% 1.0 1.8 4.88 695 695 A 17 LEU HD2% A 21 LEU HD1% 1.0 1.8 4.32 696 696 A 30 TRP HE3 A 33 LEU HD1% 1.0 1.8 5.25 697 697 A 25 ALA HB% A 33 LEU HD1% 1.0 1.8 3.88 698 698 A 24 LEU HD1% A 21 LEU H 1.0 1.8 4.98 699 699 A 24 LEU HD1% A 33 LEU H 1.0 1.8 3.94 700 700 A 24 LEU HD1% A 36 GLN HE22 1.0 1.8 3.64 701 701 A 24 LEU HD1% A 36 GLN HE21 1.0 1.8 3.69 702 702 A 1019 MET HE% A 11 TRP HE1 1.0 1.8 5.81 703 703 A 1019 MET HE% A 11 TRP HZ2 1.0 1.8 3.49 704 704 A 1019 MET HE% A 1015 PHE HE% 1.0 1.8 3.83 705 705 A 1019 MET HE% A 11 TRP HH2 1.0 1.8 3.76 706 706 A 48 MET HE% A 1019 MET HE% 1.0 1.8 4.30 707 707 A 1019 MET HE% A 1019 MET HG3 1.0 1.8 3.05 708 708 A 1019 MET HE% A 71 THR HG2% 1.0 1.8 4.28 709 709 A 68 ILE HD1% A 1019 MET HE% 1.0 1.8 3.41 710 710 A 68 ILE H A 65 ALA HB% 1.0 1.8 5.22 711 711 A 65 ALA H A 65 ALA HB% 1.0 1.8 3.41 712 712 A 69 LYS H A 65 ALA HB% 1.0 1.8 5.37 713 713 A 66 GLY H A 65 ALA HB% 1.0 1.8 3.97 714 714 A 67 TYR H A 65 ALA HB% 1.0 1.8 5.16 715 715 A 68 ILE HD1% A 65 ALA HB% 1.0 1.8 4.63 716 716 A 24 LEU HD2% A 32 LEU H 1.0 1.8 5.27 717 717 A 24 LEU HD2% A 29 GLU H 1.0 1.8 5.26 718 718 A 24 LEU HD2% A 36 GLN HE22 1.0 1.8 4.27 719 719 A 11 TRP HE1 A 64 VAL HG1% 1.0 1.8 4.43 720 720 A 64 VAL H A 64 VAL HG1% 1.0 1.8 4.92 721 721 A 7 PHE HE% A 64 VAL HG1% 1.0 1.8 3.69 722 722 A 7 PHE HD% A 64 VAL HG1% 1.0 1.8 4.50 723 723 A 67 TYR HD% A 64 VAL HG1% 1.0 1.8 4.75 724 724 A 11 TRP HD1 A 64 VAL HG1% 1.0 1.8 3.96 725 725 A 11 TRP HB2 A 64 VAL HG1% 1.0 1.8 4.79 726 726 A 65 ALA HB% A 64 VAL HG1% 1.0 1.8 5.59 727 727 A 48 MET HE% A 1019 MET H 1.0 1.8 4.11 728 728 A 48 MET HE% A 1019 MET HG2 1.0 1.8 4.30 729 729 A 11 TRP HE1 A 64 VAL HG2% 1.0 1.8 4.43 730 730 A 65 ALA H A 64 VAL HG2% 1.0 1.8 4.50 731 731 A 7 PHE HE% A 64 VAL HG2% 1.0 1.8 3.69 732 732 A 7 PHE HD% A 64 VAL HG2% 1.0 1.8 4.50 733 733 A 67 TYR HD% A 64 VAL HG2% 1.0 1.8 4.75 734 734 A 11 TRP HD1 A 64 VAL HG2% 1.0 1.8 3.96 735 735 A 11 TRP HB2 A 64 VAL HG2% 1.0 1.8 4.79 736 736 A 65 ALA HB% A 64 VAL HG2% 1.0 1.8 5.59 737 737 A 1025 VAL H A 1025 VAL HG2% 1.0 1.8 4.30 738 738 A 4 THR HG2% A 9 ASN H 1.0 1.8 6.43 739 739 A 4 THR HG2% A 7 PHE H 1.0 1.8 5.35 740 740 A 4 THR HG2% A 7 PHE HD% 1.0 1.8 5.30 741 741 A 4 THR HG2% A 7 PHE HB3 1.0 1.8 4.74 742 742 A 4 THR HG2% A 8 ILE HD1% 1.0 1.8 3.12 743 743 A 71 THR HG2% A 71 THR H 1.0 1.8 4.48 744 744 A 72 LEU HD2% A 71 THR HG2% 1.0 1.8 3.79 745 745 A 71 THR HG2% A 14 ILE HD1% 1.0 1.8 4.07 746 746 A 68 ILE HD1% A 71 THR HG2% 1.0 1.8 5.21 747 747 A 1002 THR HG2% A 1002 THR H 1.0 1.8 4.61 748 748 A 1002 THR HG2% A 1006 THR H 1.0 1.8 5.50 749 749 A 1002 THR HG2% A 1003 THR H 1.0 1.8 5.57 750 750 A 1006 THR HG2% A 1002 THR HG2% 1.0 1.8 3.95 751 751 A 1002 THR HG2% A 106 VAL HG2% 1.0 1.8 4.83 752 752 A 57 THR HG2% A 57 THR H 1.0 1.8 3.95 753 753 A 46 THR H A 46 THR HG2% 1.0 1.8 3.88 754 754 A 47 VAL H A 46 THR HG2% 1.0 1.8 4.15 755 755 A 14 ILE HD1% A 46 THR HG2% 1.0 1.8 3.94 756 756 A 1 MET HE% A 5 VAL HG2% 1.0 1.8 3.93 757 757 A 72 LEU HD1% A 71 THR H 1.0 1.8 5.80 758 758 A 72 LEU HD1% A 69 LYS H 1.0 1.8 5.40 759 759 A 72 LEU HD1% A 1019 MET HE% 1.0 1.8 3.33 760 760 A 72 LEU HD1% A 1019 MET HG3 1.0 1.8 3.90 761 761 A 32 LEU HD1% A 33 LEU H 1.0 1.8 5.35 762 762 A 32 LEU HD1% A 32 LEU H 1.0 1.8 4.31 763 763 A 32 LEU HD1% A 36 GLN HE22 1.0 1.8 3.77 764 764 A 40 TYR H A 38 VAL HG2% 1.0 1.8 5.90 765 765 A 68 ILE HD1% A 1025 VAL HG1% 1.0 1.8 3.92 766 766 A 1001 MET HE% A 106 VAL HG2% 1.0 1.8 6.04 767 767 A 106 VAL H A 106 VAL HG1% 1.0 1.8 4.46 768 768 A 17 LEU HD2% A 18 SER H 1.0 1.8 5.31 769 769 A 17 LEU HD2% A 40 TYR H 1.0 1.8 4.14 770 770 A 17 LEU HD2% A 20 SER H 1.0 1.8 5.67 771 771 A 1022 LEU HD1% A 1019 MET H 1.0 1.8 5.67 772 772 A 1022 LEU HD1% A 1025 VAL H 1.0 1.8 4.40 773 773 A 1022 LEU HD1% A 11 TRP HZ2 1.0 1.8 4.19 774 774 A 1022 LEU HD1% A 11 TRP HH2 1.0 1.8 5.13 775 775 A 17 LEU HD2% A 40 TYR HD% 1.0 1.8 4.70 776 776 A 17 LEU HD2% A 40 TYR HB3 1.0 1.8 5.62 777 777 A 17 LEU HD2% A 40 TYR HB2 1.0 1.8 4.59 778 778 A 86 LEU HD2% A 87 ASP H 1.0 1.8 5.61 779 779 A 86 LEU HD2% A 1005 LEU H 1.0 1.8 5.96 780 780 A 1002 THR HG2% A 86 LEU HD2% 1.0 1.8 3.59 781 781 A 72 LEU HD2% A 73 ASP H 1.0 1.8 5.24 782 782 A 72 LEU HD2% A 72 LEU H 1.0 1.8 4.29 783 783 A 17 LEU H A 16 LEU HD1% 1.0 1.8 5.05 784 784 A 16 LEU H A 16 LEU HD1% 1.0 1.8 4.00 785 785 A 72 LEU HD2% A 1017 ALA H 1.0 1.8 5.92 786 786 A 14 ILE H A 16 LEU HD1% 1.0 1.8 6.14 787 787 A 16 LEU HD1% A 12 GLN HE21 1.0 1.8 4.32 788 788 A 72 LEU HD2% A 1020 ALA HB% 1.0 1.8 4.03 789 789 A 68 ILE HD1% A 72 LEU HD2% 1.0 1.8 5.96 790 790 A 44 ILE HD1% A 72 LEU HD2% 1.0 1.8 6.35 791 791 A 32 LEU HD2% A 33 LEU H 1.0 1.8 5.02 792 792 A 32 LEU HD2% A 36 GLN HE21 1.0 1.8 4.61 793 793 A 1005 LEU HD1% A 1008 TRP HE1 1.0 1.8 5.47 794 794 A 1005 LEU HD1% A 86 LEU H 1.0 1.8 5.86 795 795 A 1005 LEU HD1% A 1006 THR H 1.0 1.8 6.26 796 796 A 1005 LEU HD1% A 1008 TRP HD1 1.0 1.8 4.94 797 797 A 1005 LEU HD1% A 30 TRP HB3 1.0 1.8 4.30 798 798 A 1005 LEU HD1% A 30 TRP HB2 1.0 1.8 5.13 799 799 A 96 VAL H A 96 VAL HG1% 1.0 1.8 4.26 800 800 A 6 GLU H A 5 VAL HG1% 1.0 1.8 4.21 801 801 A 5 VAL H A 5 VAL HG1% 1.0 1.8 4.20 802 802 A 1 MET HE% A 5 VAL HG1% 1.0 1.8 3.93 803 803 A 6 GLU H A 5 VAL HG2% 1.0 1.8 4.21 804 804 A 9 ASN HD21 A 5 VAL HG2% 1.0 1.8 4.98 805 805 A 97 LEU H A 96 VAL HG2% 1.0 1.8 4.42 806 806 A 1005 LEU HD2% A 1008 TRP HE1 1.0 1.8 4.33 807 807 A 1005 LEU HD2% A 1008 TRP H 1.0 1.8 5.31 808 808 A 1005 LEU HD2% A 1008 TRP HD1 1.0 1.8 3.93 809 809 A 1005 LEU HD2% A 30 TRP HE3 1.0 1.8 4.73 810 810 A 1005 LEU HD2% A 1008 TRP HZ2 1.0 1.8 5.20 811 811 A 1005 LEU HD2% A 30 TRP HZ3 1.0 1.8 5.94 812 812 A 1005 LEU HD2% A 1008 TRP HB3 1.0 1.8 4.92 813 813 A 1005 LEU HD2% A 30 TRP HB2 1.0 1.8 6.31 814 814 A 1012 LEU HD1% A 1005 LEU HD2% 1.0 1.8 5.09 815 815 A 86 LEU HD1% A 83 GLN H 1.0 1.8 5.38 816 816 A 86 LEU HD1% A 1005 LEU H 1.0 1.8 5.70 817 817 A 86 LEU HD1% A 1006 THR H 1.0 1.8 4.15 818 818 A 86 LEU HD1% A 1008 TRP HD1 1.0 1.8 4.32 819 819 A 1006 THR HG2% A 86 LEU HD1% 1.0 1.8 3.84 820 820 A 1009 LEU HD2% A 86 LEU HD1% 1.0 1.8 3.50 821 821 A 82 LEU HD1% A 86 LEU HD1% 1.0 1.8 4.64 822 822 A 1006 THR HG2% A 1005 LEU H 1.0 1.8 5.05 823 823 A 1006 THR HG2% A 1006 THR H 1.0 1.8 4.10 824 824 A 1014 ASN H A 1010 THR HG2% 1.0 1.8 5.15 825 825 A 52 THR HG2% A 7 PHE HE% 1.0 1.8 5.44 826 826 A 52 THR HG2% A 7 PHE HD% 1.0 1.8 4.79 827 827 A 52 THR HG2% A 7 PHE HB2 1.0 1.8 5.30 828 828 A 52 THR HG2% A 7 PHE HB3 1.0 1.8 6.04 829 829 A 1022 LEU HD1% A 11 TRP HE1 1.0 1.8 5.30 830 830 A 1022 LEU HD1% A 1019 MET HE% 1.0 1.8 3.70 831 831 A 1022 LEU HD1% A 68 ILE HD1% 1.0 1.8 3.89 832 832 A 1020 ALA H A 1021 LEU HD2% 1.0 1.8 5.31 833 833 A 1022 LEU H A 1021 LEU HD2% 1.0 1.8 5.29 834 834 A 1020 ALA HB% A 1021 LEU HD2% 1.0 1.8 3.90 835 835 A 16 LEU H A 16 LEU HD2% 1.0 1.8 4.37 836 836 A 16 LEU HD2% A 19 GLN HE22 1.0 1.8 4.25 837 837 A 1022 LEU HD2% A 1025 VAL H 1.0 1.8 5.18 838 838 A 1022 LEU HD2% A 11 TRP HZ2 1.0 1.8 4.60 839 839 A 48 MET HE% A 1022 LEU HD2% 1.0 1.8 3.71 840 840 A 11 TRP HZ2 A 47 VAL HG1% 1.0 1.8 3.93 841 841 A 11 TRP HZ2 A 47 VAL HG2% 1.0 1.8 3.93 842 842 A 25 ALA HB% A 24 LEU H 1.0 1.8 4.88 843 843 A 81 LEU HD2% A 83 GLN H 1.0 1.8 4.98 844 844 A 1011 ALA HB% A 41 LEU HD1% 1.0 1.8 3.89 845 845 A 68 ILE HD1% A 11 TRP HZ3 1.0 1.8 5.62 846 846 A 68 ILE HD1% A 1025 VAL H 1.0 1.8 5.96 847 847 A 81 LEU HD1% A 28 GLY H 1.0 1.8 4.92 848 848 A 1005 LEU HD1% A 89 LEU HD1% 1.0 1.8 4.86 849 849 A 1008 TRP HZ3 A 21 LEU HD2% 1.0 1.8 4.65 850 850 A 44 ILE HD1% A 1015 PHE H 1.0 1.8 6.24 851 851 A 44 ILE HD1% A 1016 GLU H 1.0 1.8 6.20 852 852 A 44 ILE HD1% A 40 TYR HE% 1.0 1.8 4.51 853 853 A 45 GLU H A 46 THR HG2% 1.0 1.8 5.15 854 854 A 1020 ALA HB% A 1018 LYS H 1.0 1.8 5.14 855 855 A 1019 MET H A 1017 ALA HB% 1.0 1.8 5.35 856 856 A 1019 MET HE% A 72 LEU H 1.0 1.8 6.27 857 857 A 48 MET HE% A 1017 ALA H 1.0 1.8 5.84 858 858 A 48 MET HE% A 1016 GLU H 1.0 1.8 5.28 859 859 A 48 MET HE% A 11 TRP HH2 1.0 1.8 4.82 860 860 A 71 THR HG2% A 15 ALA HB% 1.0 1.8 5.06 861 861 A 1002 THR HG2% A 1005 LEU H 1.0 1.8 5.93 862 862 A 1002 THR HG2% A 1004 ARG H 1.0 1.8 6.19 863 863 A 93 ILE HD1% A 1001 MET HE% 1.0 1.8 3.93 864 864 A 14 ILE HD1% A 15 ALA H 1.0 1.8 5.12 865 865 A 14 ILE HD1% A 12 GLN H 1.0 1.8 5.79 866 866 A 1002 THR HG2% A 93 ILE HD1% 1.0 1.8 4.41 867 867 A 93 ILE HD1% A 89 LEU HD2% 1.0 1.8 4.39 868 868 A 93 ILE HD1% A 94 GLY H 1.0 1.8 5.12 869 869 A 25 ALA HB% A 81 LEU HD2% 1.0 1.8 3.97 870 870 A 1011 ALA HB% A 1010 THR HG2% 1.0 1.8 4.87 871 871 A 1021 LEU HD2% A 1017 ALA HB% 1.0 1.8 4.97 872 872 A 48 MET HE% A 1015 PHE HD% 1.0 1.8 3.12 873 873 A 63 MET HE% A 60 ILE H 1.0 1.8 4.61 874 874 A 1005 LEU HD1% A 30 TRP HE3 1.0 1.8 4.70 875 875 A 1005 LEU HD1% A 30 TRP HZ3 1.0 1.8 5.10 876 876 A 1005 LEU HD1% A 1005 LEU H 1.0 1.8 4.86 877 877 A 1022 LEU HD2% A 1019 MET H 1.0 1.8 5.82 878 878 A 17 LEU HD2% A 17 LEU H 1.0 1.8 4.43 879 879 A 22 LEU HD1% A 77 LEU H 1.0 1.8 4.44 880 880 A 82 LEU HD2% A 78 LEU HD2% 1.0 1.8 3.72 881 881 A 78 LEU HD2% A 21 LEU H 1.0 1.8 5.22 882 882 A 1021 LEU HD1% A 1018 LYS H 1.0 1.8 5.09 883 883 A 1021 LEU HD1% A 1019 MET H 1.0 1.8 6.52 884 884 A 35 GLN H A 34 LEU HD1% 1.0 1.8 5.50 885 885 A 82 LEU HD2% A 1005 LEU HD1% 1.0 1.8 3.28 886 886 A 44 ILE HD1% A 1015 PHE HD% 1.0 1.8 4.25 887 887 A 44 ILE HD1% A 1015 PHE HE% 1.0 1.8 4.50 888 888 A 41 LEU HD2% A 1008 TRP HZ2 1.0 1.8 6.23 889 889 A 41 LEU HD2% A 1015 PHE HD% 1.0 1.8 6.85 890 890 A 41 LEU HD2% A 40 TYR HE% 1.0 1.8 4.83 891 891 A 15 ALA HB% A 16 LEU HD1% 1.0 1.8 5.12 892 892 A 12 GLN H A 16 LEU HD1% 1.0 1.8 6.21 893 893 A 16 LEU HD1% A 12 GLN HE22 1.0 1.8 4.32 894 894 A 82 LEU HD1% A 1008 TRP HZ2 1.0 1.8 5.08 895 895 A 82 LEU HD1% A 80 GLY H 1.0 1.8 5.85 896 896 A 82 LEU HD1% A 30 TRP HZ3 1.0 1.8 4.75 897 897 A 71 THR HG2% A 1015 PHE HZ 1.0 1.8 3.55 898 898 A 44 ILE HD1% A 41 LEU HD1% 1.0 1.8 5.81 899 899 A 1009 LEU HD2% A 82 LEU HD1% 1.0 1.8 3.34 900 900 A 24 LEU HD1% A 32 LEU H 1.0 1.8 4.61 901 901 A 77 LEU HD2% A 26 GLN HE21 1.0 1.8 4.02 902 902 A 92 LEU HD2% A 88 GLU H 1.0 1.8 6.16 903 903 A 1022 LEU HD1% A 1025 VAL HG1% 1.0 1.8 5.33 904 904 A 97 LEU H A 96 VAL HG1% 1.0 1.8 4.42 905 905 A 72 LEU HD2% A 1019 MET HG2 1.0 1.8 3.87 906 906 A 72 LEU HD2% A 1019 MET HG3 1.0 1.8 4.08 907 907 A 15 ALA HB% A 16 LEU HD2% 1.0 1.8 4.49 908 908 A 17 LEU H A 16 LEU HD2% 1.0 1.8 5.41 909 909 A 16 LEU HD2% A 19 GLN HE21 1.0 1.8 4.25 910 910 A 72 LEU HD1% A 70 GLN H 1.0 1.8 6.05 911 911 A 1012 LEU HD2% A 1008 TRP HZ3 1.0 1.8 4.32 912 912 A 1012 LEU HD2% A 1016 GLU H 1.0 1.8 5.96 913 913 A 11 TRP HE1 A 7 PHE HD% 1.0 1.8 4.84 914 914 A 68 ILE H A 67 TYR HD% 1.0 1.8 4.70 915 915 A 66 GLY H A 67 TYR HD% 1.0 1.8 5.53 916 916 A 67 TYR HD% A 11 TRP HD1 1.0 1.8 4.94 917 917 A 63 MET HE% A 67 TYR HE% 1.0 1.8 4.98 918 918 A 40 TYR H A 40 TYR HD% 1.0 1.8 4.58 919 919 A 41 LEU H A 40 TYR HD% 1.0 1.8 4.53 920 920 A 1012 LEU HD2% A 40 TYR HE% 1.0 1.8 3.72 921 921 A 40 TYR HD% A 21 LEU HD1% 1.0 1.8 5.17 922 922 A 17 LEU HD1% A 40 TYR HD% 1.0 1.8 3.45 923 923 A 1012 LEU HD2% A 40 TYR HD% 1.0 1.8 3.97 924 924 A 8 ILE H A 7 PHE HD% 1.0 1.8 4.91 925 925 A 11 TRP HD1 A 7 PHE HD% 1.0 1.8 4.89 926 926 A 11 TRP HD1 A 7 PHE HE% 1.0 1.8 4.70 927 927 A 11 TRP HE1 A 7 PHE HE% 1.0 1.8 4.79 928 928 A 11 TRP HE1 A 7 PHE HZ 1.0 1.8 4.64 929 929 A 11 TRP HD1 A 7 PHE HZ 1.0 1.8 5.37 930 930 A 7 PHE HD% A 7 PHE HZ 1.0 1.8 4.37 931 931 A 67 TYR HD% A 16 LEU HD2% 1.0 1.8 5.97 932 932 A 67 TYR HD% A 16 LEU HD1% 1.0 1.8 6.56 933 933 A 14 ILE HD1% A 67 TYR HD% 1.0 1.8 7.12 934 934 A 68 ILE HD1% A 67 TYR HD% 1.0 1.8 6.49 935 935 A 71 THR HG2% A 67 TYR HD% 1.0 1.8 6.35 936 936 A 40 TYR HD% A 1008 TRP HZ2 1.0 1.8 4.84 937 937 A 40 TYR HD% A 21 LEU HD2% 1.0 1.8 5.17 938 938 A 1008 TRP HZ2 A 40 TYR HE% 1.0 1.8 4.97 939 939 A 41 LEU H A 40 TYR HE% 1.0 1.8 6.24 940 940 A 67 TYR HE% A 16 LEU HD2% 1.0 1.8 5.27 941 941 A 98 PHE HD% A 99 GLN H 1.0 1.8 4.19 942 942 A 7 PHE H A 7 PHE HD% 1.0 1.8 4.65 943 943 A 7 PHE H A 7 PHE HE% 1.0 1.8 6.91 944 944 A 7 PHE HD% A 52 THR H 1.0 1.8 6.20 945 945 A 68 ILE HD1% A 7 PHE HZ 1.0 1.8 5.50 946 946 A 98 PHE H A 98 PHE HE% 1.0 1.8 5.16 947 947 A 1019 MET HE% A 1015 PHE HZ 1.0 1.8 4.62 948 948 A 48 MET HE% A 1015 PHE HZ 1.0 1.8 5.72 949 949 A 72 LEU HD2% A 1015 PHE HZ 1.0 1.8 3.89 950 950 A 14 ILE HD1% A 1015 PHE HZ 1.0 1.8 5.24 951 951 A 44 ILE HD1% A 1015 PHE HZ 1.0 1.8 5.03 952 952 A 1012 LEU HD2% A 1015 PHE HD% 1.0 1.8 4.31 953 953 A 14 ILE HD1% A 1015 PHE HE% 1.0 1.8 4.30 954 954 A 72 LEU HD2% A 1015 PHE HE% 1.0 1.8 3.65 955 955 A 1012 LEU HD2% A 1015 PHE HE% 1.0 1.8 5.32 956 956 A 71 THR HG2% A 1015 PHE HE% 1.0 1.8 4.41 957 957 A 48 MET HE% A 1015 PHE HE% 1.0 1.8 4.07 958 958 A 1016 GLU H A 1015 PHE HE% 1.0 1.8 4.83 959 959 A 7 PHE HE% A 1025 VAL HG1% 1.0 1.8 5.01 960 960 A 7 PHE HE% A 1025 VAL HG2% 1.0 1.8 5.01 961 961 A 4 THR HG2% A 5 VAL HG2% 1.0 1.8 5.46 962 961 A 4 THR HG2% A 5 VAL HG1% 1.0 1.8 5.46 963 962 A 5 VAL H A 5 VAL HG2% 1.0 1.8 3.30 964 962 A 5 VAL H A 5 VAL HG1% 1.0 1.8 3.30 965 963 A 6 GLU H A 5 VAL HG2% 1.0 1.8 3.67 966 963 A 6 GLU H A 5 VAL HG1% 1.0 1.8 3.67 967 964 A 7 PHE H A 5 VAL HG2% 1.0 1.8 5.43 968 964 A 7 PHE H A 5 VAL HG1% 1.0 1.8 5.43 969 965 A 8 ILE HD1% A 5 VAL HG2% 1.0 1.8 4.36 970 965 A 8 ILE HD1% A 5 VAL HG1% 1.0 1.8 4.36 971 966 A 9 ASN H A 5 VAL HG2% 1.0 1.8 4.16 972 966 A 9 ASN H A 5 VAL HG1% 1.0 1.8 4.16 973 967 A 9 ASN HD21 A 5 VAL HG2% 1.0 1.8 3.52 974 967 A 9 ASN HD21 A 5 VAL HG1% 1.0 1.8 3.52 975 968 A 9 ASN HD22 A 5 VAL HG2% 1.0 1.8 3.58 976 968 A 9 ASN HD22 A 5 VAL HG1% 1.0 1.8 3.58 977 969 A 10 ARG H A 5 VAL HG2% 1.0 1.8 5.91 978 969 A 10 ARG H A 5 VAL HG1% 1.0 1.8 5.91 979 970 A 7 PHE HB2 A 47 VAL HG2% 1.0 1.8 6.50 980 970 A 7 PHE HB2 A 47 VAL HG1% 1.0 1.8 6.50 981 971 A 7 PHE HB3 A 64 VAL HG2% 1.0 1.8 4.43 982 971 A 7 PHE HB3 A 64 VAL HG1% 1.0 1.8 4.43 983 972 A 7 PHE HD% A 47 VAL HG2% 1.0 1.8 3.87 984 972 A 7 PHE HD% A 47 VAL HG1% 1.0 1.8 3.87 985 973 A 7 PHE HD% A 64 VAL HG2% 1.0 1.8 3.58 986 973 A 7 PHE HD% A 64 VAL HG1% 1.0 1.8 3.58 987 974 A 7 PHE HE% A 47 VAL HG2% 1.0 1.8 5.26 988 974 A 7 PHE HE% A 47 VAL HG1% 1.0 1.8 5.26 989 975 A 7 PHE HE% A 64 VAL HG2% 1.0 1.8 3.21 990 975 A 7 PHE HE% A 64 VAL HG1% 1.0 1.8 3.21 991 976 A 7 PHE HE% A 1025 VAL HG2% 1.0 1.8 4.39 992 976 A 7 PHE HE% A 1025 VAL HG1% 1.0 1.8 4.39 993 977 A 8 ILE H A 64 VAL HG2% 1.0 1.8 4.92 994 977 A 8 ILE H A 64 VAL HG1% 1.0 1.8 4.92 995 978 A 8 ILE HD1% A 64 VAL HG2% 1.0 1.8 4.99 996 978 A 8 ILE HD1% A 64 VAL HG1% 1.0 1.8 4.99 997 979 A 10 ARG H A 47 VAL HG2% 1.0 1.8 4.69 998 979 A 10 ARG H A 47 VAL HG1% 1.0 1.8 4.69 999 980 A 11 TRP H A 47 VAL HG2% 1.0 1.8 5.03 1000 980 A 11 TRP H A 47 VAL HG1% 1.0 1.8 5.03 1001 981 A 11 TRP H A 64 VAL HG2% 1.0 1.8 5.08 1002 981 A 11 TRP H A 64 VAL HG1% 1.0 1.8 5.08 1003 982 A 11 TRP HB2 A 64 VAL HG2% 1.0 1.8 4.16 1004 982 A 11 TRP HB2 A 64 VAL HG1% 1.0 1.8 4.16 1005 983 A 11 TRP HD1 A 47 VAL HG2% 1.0 1.8 5.01 1006 983 A 11 TRP HD1 A 47 VAL HG1% 1.0 1.8 5.01 1007 984 A 11 TRP HE1 A 47 VAL HG2% 1.0 1.8 4.58 1008 984 A 11 TRP HE1 A 47 VAL HG1% 1.0 1.8 4.58 1009 985 A 11 TRP HE1 A 64 VAL HG2% 1.0 1.8 3.85 1010 985 A 11 TRP HE1 A 64 VAL HG1% 1.0 1.8 3.85 1011 986 A 11 TRP HZ3 A 47 VAL HG2% 1.0 1.8 4.18 1012 986 A 11 TRP HZ3 A 47 VAL HG1% 1.0 1.8 4.18 1013 987 A 12 GLN H A 47 VAL HG2% 1.0 1.8 6.41 1014 987 A 12 GLN H A 47 VAL HG1% 1.0 1.8 6.41 1015 988 A 16 LEU HD1% A 12 GLN HE21 1.0 1.8 3.78 1016 988 A 16 LEU HD1% A 12 GLN HE22 1.0 1.8 3.78 1017 989 A 12 GLN HE21 A 16 LEU HD2% 1.0 1.8 4.17 1018 989 A 16 LEU HD2% A 12 GLN HE22 1.0 1.8 4.17 1019 990 A 14 ILE HD1% A 47 VAL HG2% 1.0 1.8 3.49 1020 990 A 14 ILE HD1% A 47 VAL HG1% 1.0 1.8 3.49 1021 991 A 16 LEU HD2% A 19 GLN HE21 1.0 1.8 3.63 1022 991 A 16 LEU HD2% A 19 GLN HE22 1.0 1.8 3.63 1023 992 A 17 LEU HD1% A 21 LEU HD2% 1.0 1.8 4.47 1024 992 A 17 LEU HD1% A 21 LEU HD1% 1.0 1.8 4.47 1025 993 A 17 LEU HD2% A 21 LEU HD2% 1.0 1.8 3.36 1026 993 A 17 LEU HD2% A 21 LEU HD1% 1.0 1.8 3.36 1027 994 A 20 SER H A 19 GLN HE21 1.0 1.8 4.89 1028 994 A 20 SER H A 19 GLN HE22 1.0 1.8 4.89 1029 995 A 20 SER H A 21 LEU HD2% 1.0 1.8 5.26 1030 995 A 20 SER H A 21 LEU HD1% 1.0 1.8 5.26 1031 996 A 21 LEU H A 21 LEU HD2% 1.0 1.8 3.69 1032 996 A 21 LEU H A 21 LEU HD1% 1.0 1.8 3.69 1033 997 A 21 LEU H A 33 LEU HD2% 1.0 1.8 4.99 1034 997 A 21 LEU H A 33 LEU HD1% 1.0 1.8 4.99 1035 998 A 22 LEU H A 21 LEU HD2% 1.0 1.8 4.52 1036 998 A 22 LEU H A 21 LEU HD1% 1.0 1.8 4.52 1037 999 A 24 LEU HD1% A 21 LEU HD2% 1.0 1.8 3.51 1038 999 A 24 LEU HD1% A 21 LEU HD1% 1.0 1.8 3.51 1039 1000 A 25 ALA HB% A 21 LEU HD2% 1.0 1.8 5.25 1040 1000 A 25 ALA HB% A 21 LEU HD1% 1.0 1.8 5.25 1041 1001 A 33 LEU H A 21 LEU HD2% 1.0 1.8 4.84 1042 1001 A 33 LEU H A 21 LEU HD1% 1.0 1.8 4.84 1043 1002 A 21 LEU HD2% A 33 LEU HD2% 1.0 1.8 2.77 1044 1002 A 21 LEU HD1% A 33 LEU HD2% 1.0 1.8 2.77 1045 1002 A 33 LEU HD1% A 21 LEU HD2% 1.0 1.8 2.77 1046 1002 A 21 LEU HD1% A 33 LEU HD1% 1.0 1.8 2.77 1047 1003 A 35 GLN H A 21 LEU HD2% 1.0 1.8 5.61 1048 1003 A 35 GLN H A 21 LEU HD1% 1.0 1.8 5.61 1049 1004 A 36 GLN H A 21 LEU HD2% 1.0 1.8 4.50 1050 1004 A 36 GLN H A 21 LEU HD1% 1.0 1.8 4.50 1051 1005 A 36 GLN HE21 A 21 LEU HD2% 1.0 1.8 4.03 1052 1005 A 36 GLN HE21 A 21 LEU HD1% 1.0 1.8 4.03 1053 1006 A 36 GLN HE22 A 21 LEU HD2% 1.0 1.8 4.55 1054 1006 A 36 GLN HE22 A 21 LEU HD1% 1.0 1.8 4.55 1055 1007 A 37 GLU H A 21 LEU HD2% 1.0 1.8 5.46 1056 1007 A 37 GLU H A 21 LEU HD1% 1.0 1.8 5.46 1057 1008 A 40 TYR H A 21 LEU HD2% 1.0 1.8 4.65 1058 1008 A 40 TYR H A 21 LEU HD1% 1.0 1.8 4.65 1059 1009 A 40 TYR HB2 A 21 LEU HD2% 1.0 1.8 4.13 1060 1009 A 40 TYR HB2 A 21 LEU HD1% 1.0 1.8 4.13 1061 1010 A 40 TYR HB3 A 21 LEU HD2% 1.0 1.8 4.08 1062 1010 A 40 TYR HB3 A 21 LEU HD1% 1.0 1.8 4.08 1063 1011 A 40 TYR HD% A 21 LEU HD2% 1.0 1.8 3.53 1064 1011 A 40 TYR HD% A 21 LEU HD1% 1.0 1.8 3.53 1065 1012 A 40 TYR HE% A 21 LEU HD2% 1.0 1.8 3.73 1066 1012 A 40 TYR HE% A 21 LEU HD1% 1.0 1.8 3.73 1067 1013 A 41 LEU H A 21 LEU HD2% 1.0 1.8 5.09 1068 1013 A 41 LEU H A 21 LEU HD1% 1.0 1.8 5.09 1069 1014 A 41 LEU HD2% A 21 LEU HD2% 1.0 1.8 5.18 1070 1014 A 41 LEU HD2% A 21 LEU HD1% 1.0 1.8 5.18 1071 1015 A 44 ILE HD1% A 21 LEU HD2% 1.0 1.8 4.92 1072 1015 A 44 ILE HD1% A 21 LEU HD1% 1.0 1.8 4.92 1073 1016 A 78 LEU HD1% A 21 LEU HD2% 1.0 1.8 3.52 1074 1016 A 78 LEU HD1% A 21 LEU HD1% 1.0 1.8 3.52 1075 1017 A 78 LEU HD2% A 21 LEU HD2% 1.0 1.8 4.63 1076 1017 A 78 LEU HD2% A 21 LEU HD1% 1.0 1.8 4.63 1077 1018 A 1008 TRP HZ3 A 21 LEU HD2% 1.0 1.8 3.56 1078 1018 A 1008 TRP HZ3 A 21 LEU HD1% 1.0 1.8 3.56 1079 1019 A 1008 TRP HZ2 A 21 LEU HD2% 1.0 1.8 4.77 1080 1019 A 1008 TRP HZ2 A 21 LEU HD1% 1.0 1.8 4.77 1081 1020 A 1012 LEU HD2% A 21 LEU HD2% 1.0 1.8 4.72 1082 1020 A 1012 LEU HD2% A 21 LEU HD1% 1.0 1.8 4.72 1083 1021 A 22 LEU HD2% A 26 GLN HE21 1.0 1.8 4.11 1084 1021 A 22 LEU HD2% A 26 GLN HE22 1.0 1.8 4.11 1085 1022 A 23 GLU H A 33 LEU HD2% 1.0 1.8 6.04 1086 1022 A 23 GLU H A 33 LEU HD1% 1.0 1.8 6.04 1087 1023 A 24 LEU H A 33 LEU HD2% 1.0 1.8 4.08 1088 1023 A 24 LEU H A 33 LEU HD1% 1.0 1.8 4.08 1089 1024 A 24 LEU HD1% A 33 LEU HD2% 1.0 1.8 3.77 1090 1024 A 24 LEU HD1% A 33 LEU HD1% 1.0 1.8 3.77 1091 1025 A 24 LEU HD2% A 33 LEU HD2% 1.0 1.8 4.48 1092 1025 A 24 LEU HD2% A 33 LEU HD1% 1.0 1.8 4.48 1093 1026 A 25 ALA H A 33 LEU HD2% 1.0 1.8 3.40 1094 1026 A 25 ALA H A 33 LEU HD1% 1.0 1.8 3.40 1095 1027 A 25 ALA HB% A 33 LEU HD2% 1.0 1.8 3.30 1096 1027 A 25 ALA HB% A 33 LEU HD1% 1.0 1.8 3.30 1097 1028 A 26 GLN H A 33 LEU HD2% 1.0 1.8 5.42 1098 1028 A 26 GLN H A 33 LEU HD1% 1.0 1.8 5.42 1099 1029 A 77 LEU HD1% A 26 GLN HE21 1.0 1.8 4.07 1100 1029 A 77 LEU HD1% A 26 GLN HE22 1.0 1.8 4.07 1101 1030 A 81 LEU HD1% A 26 GLN HE21 1.0 1.8 3.74 1102 1030 A 81 LEU HD1% A 26 GLN HE22 1.0 1.8 3.74 1103 1031 A 29 GLU H A 33 LEU HD2% 1.0 1.8 6.29 1104 1031 A 29 GLU H A 33 LEU HD1% 1.0 1.8 6.29 1105 1032 A 30 TRP HB2 A 33 LEU HD2% 1.0 1.8 6.02 1106 1032 A 30 TRP HB2 A 33 LEU HD1% 1.0 1.8 6.02 1107 1033 A 30 TRP HB3 A 33 LEU HD2% 1.0 1.8 4.84 1108 1033 A 30 TRP HB3 A 33 LEU HD1% 1.0 1.8 4.84 1109 1034 A 30 TRP HE3 A 33 LEU HD2% 1.0 1.8 4.05 1110 1034 A 30 TRP HE3 A 33 LEU HD1% 1.0 1.8 4.05 1111 1035 A 30 TRP HZ3 A 33 LEU HD2% 1.0 1.8 3.51 1112 1035 A 30 TRP HZ3 A 33 LEU HD1% 1.0 1.8 3.51 1113 1036 A 33 LEU H A 33 LEU HD2% 1.0 1.8 3.88 1114 1036 A 33 LEU H A 33 LEU HD1% 1.0 1.8 3.88 1115 1037 A 34 LEU H A 33 LEU HD2% 1.0 1.8 4.95 1116 1037 A 34 LEU H A 33 LEU HD1% 1.0 1.8 4.95 1117 1038 A 34 LEU HD2% A 33 LEU HD2% 1.0 1.8 5.26 1118 1038 A 34 LEU HD2% A 33 LEU HD1% 1.0 1.8 5.26 1119 1039 A 36 GLN H A 33 LEU HD2% 1.0 1.8 6.11 1120 1039 A 36 GLN H A 33 LEU HD1% 1.0 1.8 6.11 1121 1040 A 81 LEU HD2% A 33 LEU HD2% 1.0 1.8 5.31 1122 1040 A 81 LEU HD2% A 33 LEU HD1% 1.0 1.8 5.31 1123 1041 A 82 LEU HD1% A 33 LEU HD2% 1.0 1.8 2.89 1124 1041 A 82 LEU HD1% A 33 LEU HD1% 1.0 1.8 2.89 1125 1042 A 82 LEU HD2% A 33 LEU HD2% 1.0 1.8 3.25 1126 1042 A 82 LEU HD2% A 33 LEU HD1% 1.0 1.8 3.25 1127 1043 A 1005 LEU HD1% A 33 LEU HD2% 1.0 1.8 3.81 1128 1043 A 1005 LEU HD1% A 33 LEU HD1% 1.0 1.8 3.81 1129 1044 A 1005 LEU HD2% A 33 LEU HD2% 1.0 1.8 3.39 1130 1044 A 1005 LEU HD2% A 33 LEU HD1% 1.0 1.8 3.39 1131 1045 A 1008 TRP HE1 A 33 LEU HD2% 1.0 1.8 5.37 1132 1045 A 1008 TRP HE1 A 33 LEU HD1% 1.0 1.8 5.37 1133 1046 A 1008 TRP HZ2 A 33 LEU HD2% 1.0 1.8 4.21 1134 1046 A 1008 TRP HZ2 A 33 LEU HD1% 1.0 1.8 4.21 1135 1047 A 37 GLU H A 38 VAL HG2% 1.0 1.8 4.17 1136 1047 A 37 GLU H A 38 VAL HG1% 1.0 1.8 4.17 1137 1048 A 38 VAL H A 38 VAL HG2% 1.0 1.8 3.05 1138 1048 A 38 VAL H A 38 VAL HG1% 1.0 1.8 3.05 1139 1049 A 39 SER H A 38 VAL HG2% 1.0 1.8 3.38 1140 1049 A 39 SER H A 38 VAL HG1% 1.0 1.8 3.38 1141 1050 A 40 TYR H A 38 VAL HG2% 1.0 1.8 5.07 1142 1050 A 40 TYR H A 38 VAL HG1% 1.0 1.8 5.07 1143 1051 A 41 LEU H A 38 VAL HG2% 1.0 1.8 6.12 1144 1051 A 41 LEU H A 38 VAL HG1% 1.0 1.8 6.12 1145 1052 A 41 LEU HD1% A 38 VAL HG2% 1.0 1.8 5.61 1146 1052 A 41 LEU HD1% A 38 VAL HG1% 1.0 1.8 5.61 1147 1053 A 42 GLN H A 38 VAL HG2% 1.0 1.8 4.99 1148 1053 A 42 GLN H A 38 VAL HG1% 1.0 1.8 4.99 1149 1054 A 44 ILE HD1% A 47 VAL HG2% 1.0 1.8 5.73 1150 1054 A 44 ILE HD1% A 47 VAL HG1% 1.0 1.8 5.73 1151 1055 A 45 GLU H A 47 VAL HG2% 1.0 1.8 5.54 1152 1055 A 45 GLU H A 47 VAL HG1% 1.0 1.8 5.54 1153 1056 A 46 THR H A 47 VAL HG2% 1.0 1.8 5.96 1154 1056 A 46 THR H A 47 VAL HG1% 1.0 1.8 5.96 1155 1057 A 46 THR HG2% A 47 VAL HG2% 1.0 1.8 4.23 1156 1057 A 46 THR HG2% A 47 VAL HG1% 1.0 1.8 4.23 1157 1058 A 47 VAL H A 47 VAL HG2% 1.0 1.8 3.58 1158 1058 A 47 VAL H A 47 VAL HG1% 1.0 1.8 3.58 1159 1059 A 48 MET H A 47 VAL HG2% 1.0 1.8 4.05 1160 1059 A 48 MET H A 47 VAL HG1% 1.0 1.8 4.05 1161 1060 A 48 MET HE% A 47 VAL HG2% 1.0 1.8 4.18 1162 1060 A 48 MET HE% A 47 VAL HG1% 1.0 1.8 4.18 1163 1061 A 49 GLU H A 47 VAL HG2% 1.0 1.8 4.48 1164 1061 A 49 GLU H A 47 VAL HG1% 1.0 1.8 4.48 1165 1062 A 47 VAL HG2% A 64 VAL HG2% 1.0 1.8 4.64 1166 1062 A 47 VAL HG1% A 64 VAL HG2% 1.0 1.8 4.64 1167 1062 A 64 VAL HG1% A 47 VAL HG2% 1.0 1.8 4.64 1168 1062 A 47 VAL HG1% A 64 VAL HG1% 1.0 1.8 4.64 1169 1063 A 67 TYR HB2 A 47 VAL HG2% 1.0 1.8 6.91 1170 1063 A 67 TYR HB2 A 47 VAL HG1% 1.0 1.8 6.91 1171 1064 A 67 TYR HD% A 47 VAL HG2% 1.0 1.8 7.37 1172 1064 A 67 TYR HD% A 47 VAL HG1% 1.0 1.8 7.37 1173 1065 A 68 ILE HD1% A 47 VAL HG2% 1.0 1.8 5.03 1174 1065 A 68 ILE HD1% A 47 VAL HG1% 1.0 1.8 5.03 1175 1066 A 71 THR HG2% A 47 VAL HG2% 1.0 1.8 4.70 1176 1066 A 71 THR HG2% A 47 VAL HG1% 1.0 1.8 4.70 1177 1067 A 1015 PHE HD% A 47 VAL HG2% 1.0 1.8 4.36 1178 1067 A 1015 PHE HD% A 47 VAL HG1% 1.0 1.8 4.36 1179 1068 A 1015 PHE HE% A 47 VAL HG2% 1.0 1.8 3.64 1180 1068 A 1015 PHE HE% A 47 VAL HG1% 1.0 1.8 3.64 1181 1069 A 1019 MET HE% A 47 VAL HG2% 1.0 1.8 4.81 1182 1069 A 1019 MET HE% A 47 VAL HG1% 1.0 1.8 4.81 1183 1070 A 1022 LEU HD1% A 47 VAL HG2% 1.0 1.8 5.06 1184 1070 A 1022 LEU HD1% A 47 VAL HG1% 1.0 1.8 5.06 1185 1071 A 1022 LEU HD2% A 47 VAL HG2% 1.0 1.8 5.44 1186 1071 A 1022 LEU HD2% A 47 VAL HG1% 1.0 1.8 5.44 1187 1072 A 56 ILE HD1% A 64 VAL HG2% 1.0 1.8 4.30 1188 1072 A 56 ILE HD1% A 64 VAL HG1% 1.0 1.8 4.30 1189 1073 A 56 ILE HD1% A 1025 VAL HG2% 1.0 1.8 4.68 1190 1073 A 56 ILE HD1% A 1025 VAL HG1% 1.0 1.8 4.68 1191 1074 A 60 ILE HD1% A 64 VAL HG2% 1.0 1.8 5.10 1192 1074 A 60 ILE HD1% A 64 VAL HG1% 1.0 1.8 5.10 1193 1075 A 63 MET HE% A 64 VAL HG2% 1.0 1.8 4.30 1194 1075 A 63 MET HE% A 64 VAL HG1% 1.0 1.8 4.30 1195 1076 A 64 VAL H A 64 VAL HG2% 1.0 1.8 3.33 1196 1076 A 64 VAL H A 64 VAL HG1% 1.0 1.8 3.33 1197 1077 A 65 ALA H A 64 VAL HG2% 1.0 1.8 3.71 1198 1077 A 65 ALA H A 64 VAL HG1% 1.0 1.8 3.71 1199 1078 A 65 ALA HB% A 64 VAL HG2% 1.0 1.8 4.37 1200 1078 A 65 ALA HB% A 64 VAL HG1% 1.0 1.8 4.37 1201 1079 A 67 TYR H A 64 VAL HG2% 1.0 1.8 5.07 1202 1079 A 67 TYR H A 64 VAL HG1% 1.0 1.8 5.07 1203 1080 A 67 TYR HB2 A 64 VAL HG2% 1.0 1.8 4.44 1204 1080 A 67 TYR HB2 A 64 VAL HG1% 1.0 1.8 4.44 1205 1081 A 67 TYR HD% A 64 VAL HG2% 1.0 1.8 3.85 1206 1081 A 67 TYR HD% A 64 VAL HG1% 1.0 1.8 3.85 1207 1082 A 67 TYR HE% A 64 VAL HG2% 1.0 1.8 4.79 1208 1082 A 67 TYR HE% A 64 VAL HG1% 1.0 1.8 4.79 1209 1083 A 68 ILE H A 64 VAL HG2% 1.0 1.8 4.54 1210 1083 A 68 ILE H A 64 VAL HG1% 1.0 1.8 4.54 1211 1084 A 68 ILE HD1% A 64 VAL HG2% 1.0 1.8 3.04 1212 1084 A 68 ILE HD1% A 64 VAL HG1% 1.0 1.8 3.04 1213 1085 A 69 LYS H A 64 VAL HG2% 1.0 1.8 6.04 1214 1085 A 69 LYS H A 64 VAL HG1% 1.0 1.8 6.04 1215 1086 A 1019 MET HE% A 64 VAL HG2% 1.0 1.8 4.68 1216 1086 A 1019 MET HE% A 64 VAL HG1% 1.0 1.8 4.68 1217 1087 A 1022 LEU HD2% A 64 VAL HG2% 1.0 1.8 6.74 1218 1087 A 1022 LEU HD2% A 64 VAL HG1% 1.0 1.8 6.74 1219 1088 A 64 VAL HG1% A 1025 VAL HG2% 1.0 1.8 3.45 1220 1088 A 64 VAL HG2% A 1025 VAL HG2% 1.0 1.8 3.45 1221 1088 A 1025 VAL HG1% A 64 VAL HG2% 1.0 1.8 3.45 1222 1088 A 64 VAL HG1% A 1025 VAL HG1% 1.0 1.8 3.45 1223 1089 A 65 ALA HB% A 1025 VAL HG2% 1.0 1.8 4.52 1224 1089 A 65 ALA HB% A 1025 VAL HG1% 1.0 1.8 4.52 1225 1090 A 68 ILE HD1% A 1025 VAL HG2% 1.0 1.8 3.42 1226 1090 A 68 ILE HD1% A 1025 VAL HG1% 1.0 1.8 3.42 1227 1091 A 84 GLN H A 83 GLN HE21 1.0 1.8 4.82 1228 1091 A 84 GLN H A 83 GLN HE22 1.0 1.8 4.82 1229 1092 A 85 ARG H A 83 GLN HE21 1.0 1.8 5.96 1230 1092 A 85 ARG H A 83 GLN HE22 1.0 1.8 5.96 1231 1093 A 96 VAL H A 96 VAL HG2% 1.0 1.8 3.19 1232 1093 A 96 VAL H A 96 VAL HG1% 1.0 1.8 3.19 1233 1094 A 96 VAL H A 105 LEU HD2% 1.0 1.8 6.35 1234 1094 A 96 VAL H A 105 LEU HD1% 1.0 1.8 6.35 1235 1095 A 96 VAL HG1% A 97 LEU HD1% 1.0 1.8 4.41 1236 1095 A 96 VAL HG2% A 97 LEU HD1% 1.0 1.8 4.41 1237 1095 A 97 LEU HD2% A 96 VAL HG2% 1.0 1.8 4.41 1238 1095 A 96 VAL HG1% A 97 LEU HD2% 1.0 1.8 4.41 1239 1096 A 96 VAL HG2% A 105 LEU HD2% 1.0 1.8 3.40 1240 1096 A 96 VAL HG1% A 105 LEU HD2% 1.0 1.8 3.40 1241 1096 A 105 LEU HD1% A 96 VAL HG2% 1.0 1.8 3.40 1242 1096 A 96 VAL HG1% A 105 LEU HD1% 1.0 1.8 3.40 1243 1097 A 97 LEU H A 97 LEU HD1% 1.0 1.8 4.87 1244 1097 A 97 LEU H A 97 LEU HD2% 1.0 1.8 4.87 1245 1098 A 97 LEU H A 105 LEU HD2% 1.0 1.8 3.45 1246 1098 A 97 LEU H A 105 LEU HD1% 1.0 1.8 3.45 1247 1099 A 98 PHE H A 97 LEU HD1% 1.0 1.8 4.38 1248 1099 A 98 PHE H A 97 LEU HD2% 1.0 1.8 4.38 1249 1100 A 98 PHE HD% A 97 LEU HD1% 1.0 1.8 5.46 1250 1100 A 98 PHE HD% A 97 LEU HD2% 1.0 1.8 5.46 1251 1101 A 98 PHE HE% A 97 LEU HD1% 1.0 1.8 3.95 1252 1101 A 98 PHE HE% A 97 LEU HD2% 1.0 1.8 3.95 1253 1102 A 98 PHE HZ A 97 LEU HD1% 1.0 1.8 4.81 1254 1102 A 97 LEU HD2% A 98 PHE HZ 1.0 1.8 4.81 1255 1103 A 98 PHE H A 98 PHE HB3 1.0 1.8 3.50 1256 1103 A 98 PHE H A 98 PHE HB2 1.0 1.8 3.50 1257 1104 A 105 LEU H A 105 LEU HD2% 1.0 1.8 4.97 1258 1104 A 105 LEU HD1% A 105 LEU H 1.0 1.8 4.97 1259 1105 A 105 LEU H A 106 VAL HG2% 1.0 1.8 5.70 1260 1105 A 105 LEU H A 106 VAL HG1% 1.0 1.8 5.70 1261 1106 A 106 VAL H A 105 LEU HD2% 1.0 1.8 4.91 1262 1106 A 106 VAL H A 105 LEU HD1% 1.0 1.8 4.91 1263 1107 A 105 LEU HD1% A 106 VAL HG2% 1.0 1.8 4.08 1264 1107 A 106 VAL HG1% A 105 LEU HD2% 1.0 1.8 4.08 1265 1107 A 105 LEU HD1% A 106 VAL HG1% 1.0 1.8 4.08 1266 1107 A 105 LEU HD2% A 106 VAL HG2% 1.0 1.8 4.08 1267 1108 A 106 VAL H A 106 VAL HG2% 1.0 1.8 3.00 1268 1108 A 106 VAL H A 106 VAL HG1% 1.0 1.8 3.00 1269 1109 A 1001 MET HE% A 106 VAL HG2% 1.0 1.8 5.16 1270 1109 A 1001 MET HE% A 106 VAL HG1% 1.0 1.8 5.16 1271 1110 A 1002 THR HG2% A 106 VAL HG2% 1.0 1.8 3.85 1272 1110 A 1002 THR HG2% A 106 VAL HG1% 1.0 1.8 3.85 1273 1111 A 1003 THR H A 106 VAL HG2% 1.0 1.8 5.18 1274 1111 A 1003 THR H A 106 VAL HG1% 1.0 1.8 5.18 1275 1112 A 1019 MET HE% A 1025 VAL HG2% 1.0 1.8 4.41 1276 1112 A 1019 MET HE% A 1025 VAL HG1% 1.0 1.8 4.41 1277 1113 A 1022 LEU HD1% A 1025 VAL HG2% 1.0 1.8 3.87 1278 1113 A 1022 LEU HD1% A 1025 VAL HG1% 1.0 1.8 3.87 1279 1114 A 1022 LEU HD2% A 1025 VAL HG2% 1.0 1.8 4.51 1280 1114 A 1022 LEU HD2% A 1025 VAL HG1% 1.0 1.8 4.51 1281 1115 A 1024 ALA H A 1025 VAL HG2% 1.0 1.8 5.27 1282 1115 A 1024 ALA H A 1025 VAL HG1% 1.0 1.8 5.27 1283 1116 A 1024 ALA HB% A 1025 VAL HG2% 1.0 1.8 5.06 1284 1116 A 1024 ALA HB% A 1025 VAL HG1% 1.0 1.8 5.06 1285 1117 A 1025 VAL H A 1025 VAL HG2% 1.0 1.8 2.92 1286 1117 A 1025 VAL H A 1025 VAL HG1% 1.0 1.8 2.92 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 44 ILE HD1% A 1012 LEU HD1% 1.0 1.8 5.18 2 2 A 44 ILE HD1% A 17 LEU HD1% 1.0 1.8 6.07 3 3 A 48 MET HE% A 1022 LEU HD1% 1.0 1.8 4.19 4 4 A 24 LEU HD2% A 32 LEU HD1% 1.0 1.8 3.43 5 5 A 24 LEU HD2% A 32 LEU HD2% 1.0 1.8 4.27 6 6 A 82 LEU HD2% A 33 LEU HD1% 1.0 1.8 4.59 7 7 A 1 MET HE% A 4 THR HG2% 1.0 1.8 5.35 8 8 A 78 LEU HD2% A 33 LEU HD1% 1.0 1.8 3.51 9 9 A 8 ILE HD1% A 5 VAL HG1% 1.0 1.8 5.37 10 10 A 68 ILE HD1% A 47 VAL HG2% 1.0 1.8 6.07 11 11 A 68 ILE HD1% A 1022 LEU HD2% 1.0 1.8 5.53 12 12 A 68 ILE HD1% A 72 LEU HD1% 1.0 1.8 5.18 13 13 A 1022 LEU HD2% A 1019 MET HE% 1.0 1.8 4.92 14 14 A 1019 MET HE% A 72 LEU HD2% 1.0 1.8 3.74 15 15 A 8 ILE HD1% A 60 ILE HD1% 1.0 1.8 3.95 16 16 A 8 ILE HD1% A 5 VAL HG2% 1.0 1.8 5.37 17 17 A 72 LEU HD1% A 71 THR HG2% 1.0 1.8 5.40 18 18 A 22 LEU HD1% A 81 LEU HD1% 1.0 1.8 4.09 19 19 A 78 LEU HD2% A 81 LEU HD1% 1.0 1.8 4.62 20 20 A 1009 LEU HD2% A 1012 LEU HD2% 1.0 1.8 5.01 21 21 A 17 LEU HD1% A 14 ILE HD1% 1.0 1.8 5.91 22 22 A 78 LEU HD1% A 33 LEU HD1% 1.0 1.8 4.87 23 23 A 22 LEU HD1% A 78 LEU HD1% 1.0 1.8 4.68 24 24 A 78 LEU HD1% A 21 LEU HD2% 1.0 1.8 4.41 25 25 A 78 LEU HD2% A 22 LEU HD2% 1.0 1.8 5.18 26 26 A 22 LEU HD2% A 77 LEU HD1% 1.0 1.8 3.37 27 27 A 1005 LEU HD1% A 1009 LEU HD1% 1.0 1.8 4.57 28 28 A 1012 LEU HD1% A 1009 LEU HD1% 1.0 1.8 4.86 29 29 A 1012 LEU HD1% A 1009 LEU HD2% 1.0 1.8 3.99 30 30 A 1012 LEU HD1% A 78 LEU HD2% 1.0 1.8 4.86 31 31 A 1012 LEU HD1% A 1011 ALA HB% 1.0 1.8 5.54 32 32 A 17 LEU HD2% A 21 LEU HD2% 1.0 1.8 4.32 33 33 A 1020 ALA HB% A 1021 LEU HD1% 1.0 1.8 5.19 34 34 A 22 LEU HD2% A 77 LEU HD2% 1.0 1.8 4.22 35 35 A 22 LEU HD1% A 77 LEU HD2% 1.0 1.8 4.06 36 36 A 1009 LEU HD2% A 1006 THR HG2% 1.0 1.8 6.61 37 37 A 113 ILE HD1% A 1002 THR HG2% 1.0 1.8 4.85 38 38 A 93 ILE HD1% A 106 VAL HG1% 1.0 1.8 4.68 39 39 A 113 ILE HD1% A 106 VAL HG1% 1.0 1.8 4.95 40 40 A 93 ILE HD1% A 106 VAL HG2% 1.0 1.8 4.68 41 41 A 113 ILE HD1% A 106 VAL HG2% 1.0 1.8 4.95 42 42 A 60 ILE HD1% A 52 THR HG2% 1.0 1.8 4.96 43 43 A 14 ILE HD1% A 47 VAL HG1% 1.0 1.8 4.05 44 44 A 14 ILE HD1% A 47 VAL HG2% 1.0 1.8 4.05 45 45 A 4 THR HG2% A 56 ILE HD1% 1.0 1.8 4.62 46 46 A 56 ILE HD1% A 57 THR HG2% 1.0 1.8 3.59 47 47 A 56 ILE HD1% A 63 MET HE% 1.0 1.8 6.15 48 48 A 8 ILE HD1% A 56 ILE HD1% 1.0 1.8 5.84 49 49 A 89 LEU HD2% A 92 LEU HD1% 1.0 1.8 4.43 50 50 A 93 ILE HD1% A 92 LEU HD1% 1.0 1.8 5.17 51 51 A 89 LEU HD2% A 92 LEU HD2% 1.0 1.8 5.02 52 52 A 68 ILE HD1% A 64 VAL HG1% 1.0 1.8 4.47 53 53 A 56 ILE HD1% A 64 VAL HG1% 1.0 1.8 5.60 54 54 A 56 ILE HD1% A 64 VAL HG2% 1.0 1.8 5.60 55 55 A 56 ILE HD1% A 1025 VAL HG2% 1.0 1.8 5.70 56 56 A 56 ILE HD1% A 1025 VAL HG1% 1.0 1.8 5.70 57 57 A 1002 THR HG2% A 106 VAL HG1% 1.0 1.8 4.83 58 58 A 1001 MET HE% A 106 VAL HG1% 1.0 1.8 6.04 59 59 A 1022 LEU HD1% A 1025 VAL HG2% 1.0 1.8 5.33 60 60 A 89 LEU HD2% A 86 LEU HD2% 1.0 1.8 5.57 61 61 A 1005 LEU HD1% A 1001 MET HE% 1.0 1.8 4.60 62 62 A 82 LEU HD1% A 1005 LEU HD2% 1.0 1.8 4.98 63 63 A 1005 LEU HD2% A 86 LEU HD1% 1.0 1.8 5.57 64 64 A 8 ILE HD1% A 52 THR HG2% 1.0 1.8 6.92 65 65 A 1006 THR HG2% A 86 LEU HD2% 1.0 1.8 4.72 66 66 A 1002 THR HG2% A 1001 MET HE% 1.0 1.8 4.51 67 67 A 1012 LEU HD1% A 25 ALA HB% 1.0 1.8 7.49 68 68 A 44 ILE HD1% A 48 MET HE% 1.0 1.8 6.31 69 69 A 22 LEU HD1% A 81 LEU HD2% 1.0 1.8 4.92 70 70 A 1002 THR HG2% A 86 LEU HD1% 1.0 1.8 4.91 71 71 A 1009 LEU HD2% A 41 LEU HD2% 1.0 1.8 6.09 72 72 A 1012 LEU HD2% A 41 LEU HD1% 1.0 1.8 5.18 73 73 A 1012 LEU HD1% A 41 LEU HD1% 1.0 1.8 5.81 74 74 A 1019 MET HE% A 14 ILE HD1% 1.0 1.8 5.51 75 75 A 1012 LEU HD2% A 82 LEU HD1% 1.0 1.8 5.06 76 76 A 89 LEU HD2% A 1001 MET HE% 1.0 1.8 4.18 77 77 A 48 MET HE% A 72 LEU HD2% 1.0 1.8 5.67 78 78 A 1009 LEU HD1% A 1006 THR HG2% 1.0 1.8 4.58 79 79 A 60 ILE HD1% A 63 MET HE% 1.0 1.8 4.75 80 80 A 82 LEU HD2% A 1005 LEU HD2% 1.0 1.8 4.42 81 81 A 1009 LEU HD1% A 86 LEU HD1% 1.0 1.8 3.23 82 82 A 1009 LEU HD1% A 86 LEU HD2% 1.0 1.8 4.44 83 83 A 32 LEU HD1% A 24 LEU HD1% 1.0 1.8 3.86 84 84 A 78 LEU HD2% A 82 LEU HD1% 1.0 1.8 4.13 85 85 A 1005 LEU HD1% A 86 LEU HD1% 1.0 1.8 4.44 86 86 A 18 SER H A 19 GLN H 1.0 1.8 3.94 87 87 A 19 GLN H A 21 LEU H 1.0 1.8 4.98 88 88 A 88 GLU H A 89 LEU H 1.0 1.8 3.18 89 89 A 88 GLU H A 91 SER H 1.0 1.8 5.32 90 90 A 89 LEU H A 90 SER H 1.0 1.8 3.62 91 91 A 88 GLU H A 87 ASP H 1.0 1.8 3.29 92 92 A 87 ASP H A 86 LEU H 1.0 1.8 3.30 93 93 A 68 ILE H A 69 LYS H 1.0 1.8 3.79 94 94 A 60 ILE H A 61 GLN H 1.0 1.8 3.39 95 95 A 70 GLN H A 71 THR H 1.0 1.8 3.66 96 96 A 69 LYS H A 70 GLN H 1.0 1.8 3.53 97 97 A 68 ILE H A 70 GLN H 1.0 1.8 4.54 98 98 A 38 VAL H A 39 SER H 1.0 1.8 3.54 99 99 A 38 VAL H A 40 TYR H 1.0 1.8 5.39 100 100 A 71 THR H A 72 LEU H 1.0 1.8 3.59 101 101 A 72 LEU H A 73 ASP H 1.0 1.8 3.54 102 102 A 73 ASP H A 75 GLU H 1.0 1.8 4.57 103 103 A 73 ASP H A 74 ASN H 1.0 1.8 3.42 104 104 A 75 GLU H A 74 ASN H 1.0 1.8 3.81 105 105 A 75 GLU H A 78 LEU H 1.0 1.8 5.21 106 106 A 75 GLU H A 77 LEU H 1.0 1.8 4.75 107 107 A 77 LEU H A 76 GLN H 1.0 1.8 3.54 108 108 A 75 GLU H A 76 GLN H 1.0 1.8 3.69 109 109 A 73 ASP H A 76 GLN H 1.0 1.8 5.67 110 110 A 76 GLN H A 79 LYS H 1.0 1.8 6.14 111 111 A 78 LEU H A 76 GLN H 1.0 1.8 4.54 112 112 A 77 LEU H A 79 LYS H 1.0 1.8 4.68 113 113 A 78 LEU H A 77 LEU H 1.0 1.8 3.51 114 114 A 78 LEU H A 80 GLY H 1.0 1.8 4.72 115 115 A 78 LEU H A 79 LYS H 1.0 1.8 3.60 116 116 A 79 LYS H A 80 GLY H 1.0 1.8 3.51 117 117 A 79 LYS H A 81 LEU H 1.0 1.8 4.97 118 118 A 80 GLY H A 81 LEU H 1.0 1.8 3.40 119 119 A 81 LEU H A 82 LEU H 1.0 1.8 3.41 120 120 A 82 LEU H A 83 GLN H 1.0 1.8 3.45 121 121 A 1004 ARG H A 1005 LEU H 1.0 1.8 3.38 122 122 A 82 LEU H A 84 GLN H 1.0 1.8 4.76 123 123 A 80 GLY H A 82 LEU H 1.0 1.8 4.79 124 124 A 84 GLN H A 85 ARG H 1.0 1.8 3.33 125 125 A 83 GLN H A 84 GLN H 1.0 1.8 3.22 126 126 A 86 LEU H A 85 ARG H 1.0 1.8 3.50 127 127 A 87 ASP H A 85 ARG H 1.0 1.8 4.54 128 128 A 65 ALA H A 66 GLY H 1.0 1.8 4.04 129 129 A 1008 TRP HD1 A 1009 LEU H 1.0 1.8 4.52 130 130 A 1009 LEU H A 1008 TRP H 1.0 1.8 4.05 131 131 A 62 ASP H A 63 MET H 1.0 1.8 3.67 132 132 A 62 ASP H A 64 VAL H 1.0 1.8 5.09 133 133 A 14 ILE H A 15 ALA H 1.0 1.8 3.76 134 134 A 65 ALA H A 67 TYR H 1.0 1.8 4.82 135 135 A 66 GLY H A 67 TYR H 1.0 1.8 4.09 136 136 A 67 TYR H A 67 TYR HD% 1.0 1.8 4.19 137 137 A 67 TYR H A 67 TYR HE% 1.0 1.8 4.93 138 138 A 68 ILE H A 67 TYR H 1.0 1.8 3.62 139 139 A 19 GLN H A 20 SER H 1.0 1.8 3.30 140 140 A 18 SER H A 20 SER H 1.0 1.8 4.47 141 141 A 20 SER H A 22 LEU H 1.0 1.8 4.74 142 142 A 20 SER H A 23 GLU H 1.0 1.8 5.38 143 143 A 21 LEU H A 22 LEU H 1.0 1.8 3.31 144 144 A 21 LEU H A 20 SER H 1.0 1.8 3.40 145 145 A 21 LEU H A 23 GLU H 1.0 1.8 4.81 146 146 A 23 GLU H A 24 LEU H 1.0 1.8 3.25 147 147 A 22 LEU H A 23 GLU H 1.0 1.8 3.34 148 148 A 24 LEU H A 25 ALA H 1.0 1.8 3.58 149 149 A 25 ALA H A 26 GLN H 1.0 1.8 3.58 150 150 A 26 GLN H A 27 ARG H 1.0 1.8 3.34 151 151 A 27 ARG H A 28 GLY H 1.0 1.8 3.18 152 152 A 25 ALA H A 27 ARG H 1.0 1.8 4.42 153 153 A 28 GLY H A 29 GLU H 1.0 1.8 3.15 154 154 A 27 ARG H A 29 GLU H 1.0 1.8 3.87 155 155 A 30 TRP H A 30 TRP HD1 1.0 1.8 3.84 156 156 A 26 GLN H A 28 GLY H 1.0 1.8 4.44 157 157 A 29 GLU H A 30 TRP H 1.0 1.8 4.22 158 158 A 31 ASP H A 32 LEU H 1.0 1.8 3.41 159 159 A 30 TRP H A 31 ASP H 1.0 1.8 3.64 160 160 A 30 TRP HD1 A 31 ASP H 1.0 1.8 4.98 161 161 A 33 LEU H A 34 LEU H 1.0 1.8 3.49 162 162 A 35 GLN H A 36 GLN H 1.0 1.8 3.28 163 163 A 34 LEU H A 35 GLN H 1.0 1.8 3.33 164 164 A 35 GLN H A 37 GLU H 1.0 1.8 3.94 165 165 A 36 GLN H A 37 GLU H 1.0 1.8 3.61 166 166 A 38 VAL H A 37 GLU H 1.0 1.8 4.05 167 167 A 38 VAL H A 38 VAL HG2% 1.0 1.8 4.21 168 168 A 41 LEU H A 42 GLN H 1.0 1.8 3.82 169 169 A 42 GLN H A 43 SER H 1.0 1.8 3.55 170 170 A 42 GLN H A 44 ILE H 1.0 1.8 4.69 171 171 A 43 SER H A 44 ILE H 1.0 1.8 3.49 172 172 A 44 ILE H A 45 GLU H 1.0 1.8 3.45 173 173 A 45 GLU H A 46 THR H 1.0 1.8 4.16 174 174 A 45 GLU H A 47 VAL H 1.0 1.8 4.35 175 175 A 46 THR H A 47 VAL H 1.0 1.8 3.71 176 176 A 47 VAL H A 49 GLU H 1.0 1.8 4.22 177 177 A 47 VAL H A 48 MET H 1.0 1.8 4.07 178 178 A 93 ILE H A 94 GLY H 1.0 1.8 3.71 179 179 A 49 GLU H A 48 MET H 1.0 1.8 3.41 180 180 A 50 LYS H A 51 GLN H 1.0 1.8 5.14 181 181 A 9 ASN H A 10 ARG H 1.0 1.8 3.43 182 182 A 10 ARG H A 11 TRP H 1.0 1.8 3.93 183 183 A 9 ASN H A 8 ILE H 1.0 1.8 3.72 184 184 A 10 ARG H A 12 GLN H 1.0 1.8 4.94 185 185 A 12 GLN H A 13 ARG H 1.0 1.8 3.39 186 186 A 11 TRP H A 12 GLN H 1.0 1.8 3.86 187 187 A 8 ILE H A 7 PHE H 1.0 1.8 4.07 188 188 A 7 PHE H A 9 ASN HD21 1.0 1.8 6.04 189 189 A 1017 ALA H A 1018 LYS H 1.0 1.8 3.47 190 190 A 1018 LYS H A 1019 MET H 1.0 1.8 3.60 191 191 A 1017 ALA H A 1019 MET H 1.0 1.8 5.20 192 192 A 94 GLY H A 95 GLN H 1.0 1.8 4.23 193 193 A 14 ILE H A 13 ARG H 1.0 1.8 3.61 194 194 A 15 ALA H A 13 ARG H 1.0 1.8 4.79 195 195 A 15 ALA H A 17 LEU H 1.0 1.8 4.84 196 196 A 18 SER H A 17 LEU H 1.0 1.8 3.90 197 197 A 1021 LEU H A 1022 LEU H 1.0 1.8 2.86 198 198 A 15 ALA H A 16 LEU H 1.0 1.8 3.79 199 199 A 14 ILE H A 16 LEU H 1.0 1.8 4.68 200 200 A 17 LEU H A 16 LEU H 1.0 1.8 3.53 201 201 A 18 SER H A 16 LEU H 1.0 1.8 4.44 202 202 A 1017 ALA H A 1016 GLU H 1.0 1.8 3.97 203 203 A 1016 GLU H A 1015 PHE H 1.0 1.8 3.96 204 204 A 1016 GLU H A 1015 PHE HD% 1.0 1.8 3.84 205 205 A 1016 GLU H A 1014 ASN H 1.0 1.8 4.75 206 206 A 1018 LYS H A 1016 GLU H 1.0 1.8 5.26 207 207 A 1024 ALA H A 1025 VAL H 1.0 1.8 3.32 208 208 A 1019 MET H A 1021 LEU H 1.0 1.8 4.59 209 209 A 1018 LYS H A 1021 LEU H 1.0 1.8 5.21 210 210 A 1021 LEU H A 1020 ALA H 1.0 1.8 3.20 211 211 A 1010 THR H A 1011 ALA H 1.0 1.8 3.85 212 212 A 1011 ALA H A 1013 ASP H 1.0 1.8 4.98 213 213 A 1011 ALA H A 1012 LEU H 1.0 1.8 3.63 214 214 A 1013 ASP H A 1012 LEU H 1.0 1.8 3.69 215 215 A 1010 THR H A 1012 LEU H 1.0 1.8 5.05 216 216 A 1014 ASN H A 1012 LEU H 1.0 1.8 4.82 217 217 A 1014 ASN H A 1013 ASP H 1.0 1.8 3.63 218 218 A 1015 PHE H A 1014 ASN H 1.0 1.8 3.82 219 219 A 1015 PHE H A 1015 PHE HD% 1.0 1.8 4.05 220 220 A 1004 ARG H A 1006 THR H 1.0 1.8 4.36 221 221 A 1004 ARG H A 1003 THR H 1.0 1.8 4.16 222 222 A 1005 LEU H A 1006 THR H 1.0 1.8 3.69 223 223 A 63 MET H A 64 VAL H 1.0 1.8 4.63 224 224 A 19 GLN H A 17 LEU H 1.0 1.8 5.09 225 225 A 98 PHE H A 98 PHE HD% 1.0 1.8 4.40 226 226 A 7 PHE H A 6 GLU H 1.0 1.8 4.54 227 227 A 88 GLU H A 86 LEU H 1.0 1.8 5.28 228 228 A 113 ILE H A 114 GLU H 1.0 1.8 5.01 229 229 A 113 ILE HD1% A 114 GLU H 1.0 1.8 4.91 230 230 A 113 ILE HD1% A 113 ILE H 1.0 1.8 4.74 231 231 A 1019 MET H A 1020 ALA H 1.0 1.8 3.97 232 232 A 1018 LYS H A 1020 ALA H 1.0 1.8 4.35 233 233 A 1019 MET H A 1022 LEU H 1.0 1.8 5.82 234 234 A 22 LEU H A 21 LEU HD1% 1.0 1.8 5.57 235 235 A 78 LEU HD2% A 22 LEU H 1.0 1.8 3.84 236 236 A 78 LEU HD1% A 22 LEU H 1.0 1.8 3.98 237 237 A 22 LEU HD2% A 22 LEU H 1.0 1.8 4.87 238 238 A 10 ARG H A 8 ILE H 1.0 1.8 4.84 239 239 A 6 GLU H A 5 VAL H 1.0 1.8 3.90 240 240 A 71 THR HG2% A 72 LEU H 1.0 1.8 4.22 241 241 A 72 LEU HD1% A 72 LEU H 1.0 1.8 4.33 242 242 A 14 ILE H A 12 GLN H 1.0 1.8 4.66 243 243 A 90 SER H A 92 LEU H 1.0 1.8 4.74 244 244 A 32 LEU H A 33 LEU H 1.0 1.8 3.41 245 245 A 32 LEU H A 35 GLN H 1.0 1.8 5.51 246 246 A 30 TRP H A 32 LEU H 1.0 1.8 5.21 247 247 A 68 ILE H A 65 ALA H 1.0 1.8 5.27 248 248 A 68 ILE H A 71 THR H 1.0 1.8 5.39 249 249 A 68 ILE H A 66 GLY H 1.0 1.8 4.83 250 250 A 71 THR HG2% A 68 ILE H 1.0 1.8 5.07 251 251 A 68 ILE H A 64 VAL HG1% 1.0 1.8 6.09 252 252 A 68 ILE H A 64 VAL HG2% 1.0 1.8 6.09 253 253 A 1009 LEU HD2% A 80 GLY H 1.0 1.8 5.83 254 254 A 93 ILE HD1% A 93 ILE H 1.0 1.8 3.94 255 255 A 81 LEU H A 83 GLN H 1.0 1.8 4.79 256 256 A 81 LEU H A 84 GLN H 1.0 1.8 5.51 257 257 A 81 LEU HD2% A 81 LEU H 1.0 1.8 4.18 258 258 A 82 LEU H A 85 ARG H 1.0 1.8 5.39 259 259 A 30 TRP H A 30 TRP HB3 1.0 1.8 4.15 260 260 A 30 TRP H A 30 TRP HB2 1.0 1.8 4.16 261 261 A 30 TRP H A 33 LEU HD1% 1.0 1.8 6.06 262 262 A 30 TRP H A 33 LEU HD2% 1.0 1.8 6.06 263 263 A 30 TRP H A 30 TRP HE1 1.0 1.8 5.04 264 264 A 10 ARG H A 9 ASN HD21 1.0 1.8 4.84 265 265 A 10 ARG H A 11 TRP HB2 1.0 1.8 5.71 266 266 A 1021 LEU H A 1019 MET HG3 1.0 1.8 5.02 267 267 A 1020 ALA HB% A 1021 LEU H 1.0 1.8 3.64 268 268 A 1021 LEU H A 1021 LEU HD2% 1.0 1.8 3.66 269 269 A 67 TYR HD% A 11 TRP H 1.0 1.8 5.28 270 270 A 11 TRP H A 11 TRP HD1 1.0 1.8 4.70 271 271 A 11 TRP H A 64 VAL HG1% 1.0 1.8 6.29 272 272 A 11 TRP H A 64 VAL HG2% 1.0 1.8 6.29 273 273 A 87 ASP H A 84 GLN H 1.0 1.8 5.25 274 274 A 61 GLN H A 63 MET H 1.0 1.8 5.48 275 275 A 63 MET HE% A 61 GLN H 1.0 1.8 5.09 276 276 A 12 GLN H A 15 ALA HB% 1.0 1.8 5.12 277 277 A 87 ASP H A 89 LEU HD1% 1.0 1.8 5.74 278 278 A 64 VAL H A 64 VAL HG2% 1.0 1.8 4.92 279 279 A 79 LYS H A 82 LEU H 1.0 1.8 5.32 280 280 A 1012 LEU HD1% A 79 LYS H 1.0 1.8 4.39 281 281 A 82 LEU HD1% A 79 LYS H 1.0 1.8 4.49 282 282 A 25 ALA HB% A 26 GLN H 1.0 1.8 4.04 283 283 A 81 LEU HD1% A 26 GLN H 1.0 1.8 3.70 284 284 A 78 LEU HD2% A 26 GLN H 1.0 1.8 4.81 285 285 A 22 LEU HD1% A 26 GLN H 1.0 1.8 3.92 286 286 A 72 LEU H A 75 GLU H 1.0 1.8 5.30 287 287 A 70 GLN H A 72 LEU H 1.0 1.8 4.37 288 288 A 72 LEU H A 1015 PHE HZ 1.0 1.8 5.27 289 289 A 78 LEU H A 81 LEU H 1.0 1.8 5.54 290 290 A 14 ILE H A 17 LEU H 1.0 1.8 5.18 291 291 A 22 LEU HD1% A 78 LEU H 1.0 1.8 3.44 292 292 A 78 LEU HD2% A 78 LEU H 1.0 1.8 4.62 293 293 A 1009 LEU HD2% A 82 LEU H 1.0 1.8 4.81 294 294 A 81 LEU HD1% A 82 LEU H 1.0 1.8 4.94 295 295 A 82 LEU HD1% A 82 LEU H 1.0 1.8 3.79 296 296 A 67 TYR HE% A 12 GLN H 1.0 1.8 4.46 297 297 A 12 GLN H A 11 TRP HD1 1.0 1.8 5.65 298 298 A 12 GLN H A 11 TRP HB3 1.0 1.8 4.31 299 299 A 12 GLN H A 11 TRP HB2 1.0 1.8 4.33 300 300 A 1011 ALA HB% A 1013 ASP H 1.0 1.8 5.31 301 301 A 21 LEU H A 21 LEU HD2% 1.0 1.8 4.28 302 302 A 80 GLY H A 83 GLN H 1.0 1.8 5.29 303 303 A 1009 LEU HD2% A 83 GLN H 1.0 1.8 4.13 304 304 A 1009 LEU HD1% A 83 GLN H 1.0 1.8 3.89 305 305 A 86 LEU H A 84 GLN H 1.0 1.8 4.59 306 306 A 86 LEU HD1% A 86 LEU H 1.0 1.8 4.33 307 307 A 86 LEU H A 89 LEU HD1% 1.0 1.8 4.29 308 308 A 32 LEU HD2% A 32 LEU H 1.0 1.8 3.47 309 309 A 1024 ALA H A 1025 VAL HG1% 1.0 1.8 6.43 310 310 A 1024 ALA H A 1025 VAL HG2% 1.0 1.8 6.43 311 311 A 1019 MET HE% A 1022 LEU H 1.0 1.8 4.89 312 312 A 1022 LEU H A 1019 MET HG3 1.0 1.8 5.52 313 313 A 1020 ALA HB% A 1022 LEU H 1.0 1.8 5.02 314 314 A 1022 LEU HD2% A 1022 LEU H 1.0 1.8 3.83 315 315 A 55 GLY H A 56 ILE H 1.0 1.8 4.82 316 316 A 56 ILE HD1% A 56 ILE H 1.0 1.8 4.64 317 317 A 65 ALA H A 64 VAL HG1% 1.0 1.8 4.50 318 318 A 1005 LEU H A 1003 THR HG2% 1.0 1.8 5.95 319 319 A 1005 LEU HD2% A 1005 LEU H 1.0 1.8 4.03 320 320 A 88 GLU H A 85 ARG H 1.0 1.8 5.74 321 321 A 88 GLU H A 89 LEU HD1% 1.0 1.8 5.81 322 322 A 70 GLN H A 73 ASP H 1.0 1.8 5.42 323 323 A 11 TRP H A 13 ARG H 1.0 1.8 4.81 324 324 A 13 ARG H A 11 TRP HB2 1.0 1.8 5.72 325 325 A 70 GLN H A 15 ALA HB% 1.0 1.8 4.44 326 326 A 71 THR HG2% A 70 GLN H 1.0 1.8 4.72 327 327 A 13 ARG H A 16 LEU HD1% 1.0 1.8 4.84 328 328 A 14 ILE HD1% A 13 ARG H 1.0 1.8 5.62 329 329 A 89 LEU H A 87 ASP H 1.0 1.8 4.46 330 330 A 89 LEU H A 91 SER H 1.0 1.8 4.42 331 331 A 92 LEU HD2% A 89 LEU H 1.0 1.8 5.15 332 332 A 92 LEU HD1% A 89 LEU H 1.0 1.8 5.63 333 333 A 1019 MET HE% A 1020 ALA H 1.0 1.8 4.80 334 334 A 1020 ALA H A 1019 MET HG3 1.0 1.8 3.92 335 335 A 1020 ALA H A 1017 ALA HB% 1.0 1.8 4.92 336 336 A 72 LEU HD2% A 1020 ALA H 1.0 1.8 4.38 337 337 A 4 THR HG2% A 60 ILE H 1.0 1.8 5.18 338 338 A 8 ILE HD1% A 60 ILE H 1.0 1.8 4.83 339 339 A 60 ILE HD1% A 60 ILE H 1.0 1.8 4.44 340 340 A 68 ILE HD1% A 67 TYR H 1.0 1.8 6.01 341 341 A 94 GLY H A 92 LEU H 1.0 1.8 4.80 342 342 A 41 LEU H A 44 ILE H 1.0 1.8 5.40 343 343 A 31 ASP H A 30 TRP HB3 1.0 1.8 4.42 344 344 A 31 ASP H A 30 TRP HB2 1.0 1.8 3.94 345 345 A 41 LEU H A 40 TYR HB3 1.0 1.8 4.92 346 346 A 41 LEU H A 40 TYR HB2 1.0 1.8 4.65 347 347 A 41 LEU HD2% A 41 LEU H 1.0 1.8 4.54 348 348 A 72 LEU H A 74 ASN H 1.0 1.8 4.91 349 349 A 74 ASN H A 77 LEU H 1.0 1.8 5.57 350 350 A 15 ALA H A 16 LEU HD1% 1.0 1.8 5.90 351 351 A 9 ASN H A 7 PHE H 1.0 1.8 5.04 352 352 A 52 THR HG2% A 7 PHE H 1.0 1.8 6.40 353 353 A 36 GLN H A 36 GLN HE21 1.0 1.8 5.04 354 354 A 42 GLN H A 40 TYR HD% 1.0 1.8 6.20 355 355 A 24 LEU HD1% A 36 GLN H 1.0 1.8 5.32 356 356 A 36 GLN H A 21 LEU HD1% 1.0 1.8 6.15 357 357 A 30 TRP H A 33 LEU H 1.0 1.8 5.42 358 358 A 33 LEU H A 30 TRP HB3 1.0 1.8 6.04 359 359 A 33 LEU H A 30 TRP HB2 1.0 1.8 6.00 360 360 A 106 VAL H A 106 VAL HG2% 1.0 1.8 4.46 361 361 A 25 ALA H A 33 LEU HD1% 1.0 1.8 4.49 362 362 A 33 LEU H A 33 LEU HD1% 1.0 1.8 5.07 363 363 A 25 ALA H A 33 LEU HD2% 1.0 1.8 4.49 364 364 A 33 LEU H A 33 LEU HD2% 1.0 1.8 5.07 365 365 A 92 LEU HD2% A 90 SER H 1.0 1.8 5.92 366 366 A 89 LEU HD2% A 90 SER H 1.0 1.8 5.17 367 367 A 40 TYR H A 41 LEU H 1.0 1.8 4.86 368 368 A 1017 ALA H A 1015 PHE H 1.0 1.8 5.37 369 369 A 48 MET HE% A 1015 PHE H 1.0 1.8 5.16 370 370 A 1011 ALA HB% A 1015 PHE H 1.0 1.8 4.96 371 371 A 71 THR HG2% A 73 ASP H 1.0 1.8 4.84 372 372 A 72 LEU HD1% A 73 ASP H 1.0 1.8 4.95 373 373 A 78 LEU HD1% A 75 GLU H 1.0 1.8 4.95 374 374 A 4 THR HG2% A 5 VAL H 1.0 1.8 4.50 375 375 A 14 ILE H A 15 ALA HB% 1.0 1.8 4.72 376 376 A 14 ILE HD1% A 44 ILE H 1.0 1.8 3.99 377 377 A 35 GLN H A 36 GLN HE21 1.0 1.8 5.09 378 378 A 4 THR HG2% A 8 ILE H 1.0 1.8 4.74 379 379 A 8 ILE HD1% A 8 ILE H 1.0 1.8 4.04 380 380 A 1009 LEU H A 1010 THR H 1.0 1.8 4.82 381 381 A 48 MET HE% A 1018 LYS H 1.0 1.8 4.44 382 382 A 42 GLN H A 40 TYR HB3 1.0 1.8 4.96 383 383 A 42 GLN H A 40 TYR HB2 1.0 1.8 5.96 384 384 A 41 LEU HD2% A 42 GLN H 1.0 1.8 5.20 385 385 A 1009 LEU H A 1007 ARG H 1.0 1.8 4.71 386 386 A 1006 THR H A 1007 ARG H 1.0 1.8 4.05 387 387 A 1008 TRP H A 1007 ARG H 1.0 1.8 4.17 388 388 A 1007 ARG H A 1008 TRP HB3 1.0 1.8 4.92 389 389 A 1006 THR HG2% A 1007 ARG H 1.0 1.8 4.36 390 390 A 1017 ALA H A 1015 PHE HD% 1.0 1.8 5.72 391 391 A 1017 ALA H A 1019 MET HG2 1.0 1.8 5.85 392 392 A 1011 ALA H A 1010 THR HG2% 1.0 1.8 4.43 393 393 A 1012 LEU HD1% A 1011 ALA H 1.0 1.8 5.69 394 394 A 21 LEU H A 24 LEU H 1.0 1.8 5.41 395 395 A 24 LEU HD1% A 24 LEU H 1.0 1.8 4.05 396 396 A 24 LEU HD2% A 24 LEU H 1.0 1.8 3.89 397 397 A 17 LEU H A 15 ALA HB% 1.0 1.8 5.22 398 398 A 71 THR H A 73 ASP H 1.0 1.8 4.83 399 399 A 38 VAL H A 41 LEU H 1.0 1.8 5.61 400 400 A 38 VAL H A 40 TYR HB3 1.0 1.8 6.41 401 401 A 14 ILE HD1% A 45 GLU H 1.0 1.8 5.18 402 402 A 44 ILE HD1% A 45 GLU H 1.0 1.8 5.21 403 403 A 41 LEU H A 43 SER H 1.0 1.8 5.03 404 404 A 17 LEU HD1% A 43 SER H 1.0 1.8 5.07 405 405 A 14 ILE HD1% A 43 SER H 1.0 1.8 5.70 406 406 A 25 ALA HB% A 27 ARG H 1.0 1.8 4.84 407 407 A 81 LEU HD2% A 27 ARG H 1.0 1.8 6.08 408 408 A 81 LEU HD1% A 27 ARG H 1.0 1.8 4.99 409 409 A 4 THR HG2% A 6 GLU H 1.0 1.8 5.78 410 410 A 1011 ALA HB% A 1012 LEU H 1.0 1.8 4.04 411 411 A 1012 LEU H A 1010 THR HG2% 1.0 1.8 4.88 412 412 A 1012 LEU HD1% A 1012 LEU H 1.0 1.8 4.33 413 413 A 96 VAL H A 96 VAL HG2% 1.0 1.8 4.26 414 414 A 41 LEU HD2% A 1012 LEU H 1.0 1.8 4.51 415 415 A 44 ILE HD1% A 1012 LEU H 1.0 1.8 6.13 416 416 A 23 GLU H A 26 GLN H 1.0 1.8 5.28 417 417 A 23 GLU H A 25 ALA H 1.0 1.8 4.75 418 418 A 25 ALA HB% A 23 GLU H 1.0 1.8 5.76 419 419 A 22 LEU HD1% A 23 GLU H 1.0 1.8 4.61 420 420 A 78 LEU HD2% A 23 GLU H 1.0 1.8 5.01 421 421 A 25 ALA HB% A 29 GLU H 1.0 1.8 5.40 422 422 A 9 ASN H A 9 ASN HD21 1.0 1.8 4.63 423 423 A 9 ASN H A 11 TRP H 1.0 1.8 5.26 424 424 A 9 ASN H A 9 ASN HD22 1.0 1.8 4.94 425 425 A 34 LEU H A 34 LEU HD2% 1.0 1.8 4.62 426 426 A 1005 LEU HD2% A 34 LEU H 1.0 1.8 4.64 427 427 A 77 LEU H A 80 GLY H 1.0 1.8 5.50 428 428 A 77 LEU HD2% A 77 LEU H 1.0 1.8 4.25 429 429 A 69 LYS H A 72 LEU H 1.0 1.8 5.17 430 430 A 69 LYS H A 71 THR H 1.0 1.8 4.92 431 431 A 69 LYS H A 66 GLY H 1.0 1.8 5.52 432 432 A 69 LYS H A 67 TYR H 1.0 1.8 4.64 433 433 A 69 LYS H A 67 TYR HB2 1.0 1.8 5.86 434 434 A 69 LYS H A 15 ALA HB% 1.0 1.8 6.00 435 435 A 71 THR HG2% A 69 LYS H 1.0 1.8 4.55 436 436 A 1009 LEU H A 1008 TRP HB3 1.0 1.8 4.40 437 437 A 1009 LEU H A 1010 THR HG2% 1.0 1.8 5.28 438 438 A 1005 LEU HD2% A 1009 LEU H 1.0 1.8 5.30 439 439 A 41 LEU HD2% A 1009 LEU H 1.0 1.8 6.32 440 440 A 39 SER H A 40 TYR H 1.0 1.8 4.31 441 441 A 39 SER H A 41 LEU H 1.0 1.8 5.58 442 442 A 39 SER H A 38 VAL HG2% 1.0 1.8 4.08 443 443 A 1014 ASN H A 1015 PHE HB3 1.0 1.8 5.54 444 444 A 14 ILE HD1% A 46 THR H 1.0 1.8 5.64 445 445 A 17 LEU HD1% A 44 ILE H 1.0 1.8 5.28 446 446 A 44 ILE HD1% A 44 ILE H 1.0 1.8 4.49 447 447 A 18 SER H A 15 ALA H 1.0 1.8 5.29 448 448 A 18 SER H A 15 ALA HB% 1.0 1.8 5.43 449 449 A 17 LEU HD1% A 18 SER H 1.0 1.8 5.04 450 450 A 1025 VAL H A 1024 ALA HB% 1.0 1.8 3.59 451 451 A 1025 VAL H A 1025 VAL HG1% 1.0 1.8 4.30 452 452 A 97 LEU H A 105 LEU HD2% 1.0 1.8 4.50 453 453 A 1016 GLU H A 1015 PHE HB3 1.0 1.8 4.22 454 454 A 1016 GLU H A 1019 MET HG2 1.0 1.8 5.07 455 455 A 1016 GLU H A 1017 ALA HB% 1.0 1.8 5.08 456 456 A 72 LEU HD2% A 1016 GLU H 1.0 1.8 5.58 457 457 A 98 PHE H A 98 PHE HB2 1.0 1.8 4.07 458 458 A 98 PHE H A 98 PHE HB3 1.0 1.8 4.07 459 459 A 95 GLN H A 96 VAL H 1.0 1.8 4.18 460 460 A 1004 ARG H A 1003 THR HG2% 1.0 1.8 4.35 461 461 A 14 ILE HD1% A 48 MET H 1.0 1.8 5.35 462 462 A 1021 LEU HD1% A 1021 LEU H 1.0 1.8 4.38 463 463 A 1008 TRP H A 1011 ALA H 1.0 1.8 5.67 464 464 A 33 LEU H A 35 GLN H 1.0 1.8 4.44 465 465 A 1015 PHE H A 1013 ASP H 1.0 1.8 5.07 466 466 A 1014 ASN H A 1011 ALA H 1.0 1.8 5.50 467 467 A 39 SER H A 40 TYR HB3 1.0 1.8 6.02 468 468 A 39 SER H A 40 TYR HB2 1.0 1.8 5.76 469 469 A 22 LEU HD2% A 78 LEU H 1.0 1.8 4.29 470 470 A 1022 LEU HD1% A 1022 LEU H 1.0 1.8 3.98 471 471 A 97 LEU H A 105 LEU HD1% 1.0 1.8 4.50 472 472 A 88 GLU H A 90 SER H 1.0 1.8 4.92 473 473 A 91 SER H A 90 SER H 1.0 1.8 3.53 474 474 A 24 LEU H A 26 GLN H 1.0 1.8 4.69 475 475 A 31 ASP H A 33 LEU H 1.0 1.8 4.81 476 476 A 17 LEU HD1% A 17 LEU H 1.0 1.8 4.10 477 477 A 85 ARG H A 89 LEU HD1% 1.0 1.8 5.65 478 478 A 5 VAL H A 5 VAL HG2% 1.0 1.8 4.20 479 479 A 1003 THR H A 1002 THR H 1.0 1.8 5.07 480 480 A 1011 ALA HB% A 1014 ASN H 1.0 1.8 5.42 481 481 A 41 LEU HD1% A 40 TYR HD% 1.0 1.8 5.64 482 482 A 44 ILE HD1% A 40 TYR HD% 1.0 1.8 4.63 483 483 A 41 LEU HD1% A 40 TYR H 1.0 1.8 6.37 484 484 A 41 LEU HD1% A 41 LEU H 1.0 1.8 4.63 485 485 A 41 LEU HD1% A 38 VAL H 1.0 1.8 5.14 486 486 A 41 LEU HD1% A 42 GLN H 1.0 1.8 5.14 487 487 A 41 LEU HD1% A 1008 TRP HB3 1.0 1.8 5.57 488 488 A 81 LEU HD2% A 79 LYS H 1.0 1.8 6.40 489 489 A 81 LEU HD2% A 82 LEU H 1.0 1.8 4.28 490 490 A 81 LEU HD2% A 26 GLN H 1.0 1.8 4.50 491 491 A 40 TYR H A 38 VAL HG1% 1.0 1.8 5.90 492 492 A 38 VAL H A 38 VAL HG1% 1.0 1.8 4.21 493 493 A 39 SER H A 38 VAL HG1% 1.0 1.8 4.08 494 494 A 81 LEU HD2% A 30 TRP HZ2 1.0 1.8 4.55 495 495 A 81 LEU HD2% A 30 TRP HZ3 1.0 1.8 4.72 496 496 A 78 LEU HD2% A 81 LEU HD2% 1.0 1.8 3.72 497 497 A 25 ALA HB% A 25 ALA H 1.0 1.8 4.00 498 498 A 25 ALA HB% A 22 LEU H 1.0 1.8 5.42 499 499 A 25 ALA HB% A 30 TRP HE3 1.0 1.8 5.63 500 500 A 25 ALA HB% A 30 TRP HZ3 1.0 1.8 4.71 501 501 A 82 LEU HD1% A 25 ALA HB% 1.0 1.8 3.71 502 502 A 82 LEU HD1% A 81 LEU H 1.0 1.8 5.72 503 503 A 82 LEU HD1% A 1008 TRP HD1 1.0 1.8 4.74 504 504 A 78 LEU HD1% A 82 LEU HD1% 1.0 1.8 3.86 505 505 A 81 LEU HD1% A 25 ALA H 1.0 1.8 5.40 506 506 A 81 LEU HD1% A 81 LEU H 1.0 1.8 4.77 507 507 A 81 LEU HD1% A 30 TRP HZ3 1.0 1.8 4.73 508 508 A 81 LEU HD1% A 25 ALA HB% 1.0 1.8 3.51 509 509 A 41 LEU HD2% A 40 TYR H 1.0 1.8 6.12 510 510 A 41 LEU HD2% A 1008 TRP H 1.0 1.8 6.17 511 511 A 41 LEU HD2% A 1011 ALA H 1.0 1.8 5.28 512 512 A 41 LEU HD2% A 1008 TRP HZ3 1.0 1.8 4.74 513 513 A 41 LEU HD2% A 40 TYR HD% 1.0 1.8 4.18 514 514 A 41 LEU HD2% A 1008 TRP HB3 1.0 1.8 5.37 515 515 A 41 LEU HD2% A 40 TYR HB3 1.0 1.8 5.39 516 516 A 1012 LEU HD2% A 1008 TRP HE1 1.0 1.8 5.15 517 517 A 1012 LEU HD2% A 79 LYS H 1.0 1.8 5.94 518 518 A 1012 LEU HD2% A 1012 LEU H 1.0 1.8 4.28 519 519 A 1012 LEU HD2% A 1013 ASP H 1.0 1.8 5.18 520 520 A 9 ASN HD21 A 5 VAL HG1% 1.0 1.8 4.98 521 521 A 1012 LEU HD2% A 1008 TRP HZ2 1.0 1.8 4.20 522 522 A 1012 LEU HD2% A 1008 TRP HB2 1.0 1.8 6.35 523 523 A 1012 LEU HD2% A 1011 ALA HB% 1.0 1.8 4.48 524 524 A 1012 LEU HD2% A 78 LEU HD1% 1.0 1.8 3.97 525 525 A 1012 LEU HD2% A 41 LEU HD2% 1.0 1.8 3.47 526 526 A 17 LEU HD1% A 40 TYR H 1.0 1.8 4.09 527 527 A 17 LEU HD1% A 41 LEU H 1.0 1.8 5.61 528 528 A 17 LEU HD1% A 42 GLN H 1.0 1.8 5.53 529 529 A 17 LEU HD1% A 39 SER H 1.0 1.8 5.21 530 530 A 17 LEU HD1% A 14 ILE H 1.0 1.8 5.01 531 531 A 17 LEU HD1% A 40 TYR HE% 1.0 1.8 5.14 532 532 A 17 LEU HD1% A 40 TYR HB3 1.0 1.8 4.91 533 533 A 17 LEU HD1% A 40 TYR HB2 1.0 1.8 4.23 534 534 A 78 LEU HD2% A 79 LYS H 1.0 1.8 5.33 535 535 A 78 LEU HD2% A 82 LEU H 1.0 1.8 4.87 536 536 A 78 LEU HD2% A 25 ALA H 1.0 1.8 4.43 537 537 A 78 LEU HD2% A 1008 TRP HZ2 1.0 1.8 4.64 538 538 A 78 LEU HD2% A 30 TRP HZ3 1.0 1.8 4.93 539 539 A 78 LEU HD2% A 33 LEU HD2% 1.0 1.8 3.51 540 540 A 78 LEU HD1% A 82 LEU H 1.0 1.8 7.06 541 541 A 78 LEU HD1% A 78 LEU H 1.0 1.8 4.98 542 542 A 78 LEU HD1% A 23 GLU H 1.0 1.8 5.35 543 543 A 78 LEU HD1% A 1008 TRP HZ2 1.0 1.8 4.57 544 544 A 78 LEU HD1% A 40 TYR HD% 1.0 1.8 4.59 545 545 A 78 LEU HD1% A 40 TYR HE% 1.0 1.8 4.29 546 546 A 78 LEU HD1% A 21 LEU HD1% 1.0 1.8 4.41 547 547 A 78 LEU HD1% A 33 LEU HD2% 1.0 1.8 4.26 548 548 A 44 ILE HD1% A 78 LEU HD1% 1.0 1.8 5.85 549 549 A 22 LEU HD2% A 23 GLU H 1.0 1.8 4.76 550 550 A 77 LEU HD1% A 78 LEU H 1.0 1.8 5.12 551 551 A 77 LEU HD1% A 77 LEU H 1.0 1.8 3.93 552 552 A 77 LEU HD1% A 26 GLN HE21 1.0 1.8 4.74 553 553 A 77 LEU HD1% A 26 GLN HE22 1.0 1.8 4.74 554 554 A 1009 LEU HD1% A 82 LEU H 1.0 1.8 5.62 555 555 A 1009 LEU HD1% A 1009 LEU H 1.0 1.8 4.29 556 556 A 1009 LEU HD1% A 86 LEU H 1.0 1.8 5.69 557 557 A 1009 LEU HD1% A 1006 THR H 1.0 1.8 6.16 558 558 A 1009 LEU HD1% A 84 GLN H 1.0 1.8 5.98 559 559 A 1009 LEU HD1% A 1008 TRP HD1 1.0 1.8 4.36 560 560 A 1009 LEU HD1% A 1008 TRP HB3 1.0 1.8 6.09 561 561 A 1009 LEU HD1% A 82 LEU HD1% 1.0 1.8 4.28 562 562 A 82 LEU HD2% A 1009 LEU HD1% 1.0 1.8 4.69 563 563 A 1012 LEU HD1% A 1008 TRP HE1 1.0 1.8 5.27 564 564 A 1012 LEU HD1% A 1013 ASP H 1.0 1.8 4.87 565 565 A 1012 LEU HD1% A 1009 LEU H 1.0 1.8 4.88 566 566 A 1012 LEU HD1% A 1008 TRP HD1 1.0 1.8 4.42 567 567 A 1012 LEU HD1% A 1008 TRP HZ2 1.0 1.8 4.51 568 568 A 1012 LEU HD1% A 1008 TRP HZ3 1.0 1.8 5.37 569 569 A 1012 LEU HD1% A 40 TYR HD% 1.0 1.8 4.75 570 570 A 1012 LEU HD1% A 40 TYR HE% 1.0 1.8 4.37 571 571 A 1012 LEU HD1% A 1008 TRP HB2 1.0 1.8 5.57 572 572 A 1012 LEU HD1% A 1008 TRP HB3 1.0 1.8 5.69 573 573 A 1012 LEU HD1% A 78 LEU HD1% 1.0 1.8 3.86 574 574 A 1012 LEU HD1% A 82 LEU HD1% 1.0 1.8 3.18 575 575 A 1012 LEU HD1% A 41 LEU HD2% 1.0 1.8 4.42 576 576 A 82 LEU HD2% A 1008 TRP HE1 1.0 1.8 5.26 577 577 A 82 LEU HD2% A 82 LEU H 1.0 1.8 4.58 578 578 A 82 LEU HD2% A 83 GLN H 1.0 1.8 5.36 579 579 A 89 LEU HD2% A 89 LEU H 1.0 1.8 4.20 580 580 A 82 LEU HD2% A 25 ALA H 1.0 1.8 5.85 581 581 A 82 LEU HD2% A 1008 TRP HZ2 1.0 1.8 5.03 582 582 A 82 LEU HD2% A 30 TRP HZ3 1.0 1.8 3.58 583 583 A 82 LEU HD2% A 30 TRP HB3 1.0 1.8 4.83 584 584 A 82 LEU HD2% A 86 LEU HD1% 1.0 1.8 3.85 585 585 A 82 LEU HD2% A 86 LEU HD2% 1.0 1.8 4.09 586 586 A 82 LEU HD2% A 33 LEU HD2% 1.0 1.8 4.59 587 587 A 36 GLN H A 21 LEU HD2% 1.0 1.8 6.15 588 588 A 22 LEU H A 21 LEU HD2% 1.0 1.8 5.57 589 589 A 40 TYR HB3 A 21 LEU HD2% 1.0 1.8 5.36 590 590 A 40 TYR HB2 A 21 LEU HD2% 1.0 1.8 4.88 591 591 A 1020 ALA HB% A 1019 MET H 1.0 1.8 4.91 592 592 A 1020 ALA HB% A 1017 ALA H 1.0 1.8 5.27 593 593 A 1020 ALA HB% A 1020 ALA H 1.0 1.8 3.29 594 594 A 1019 MET HE% A 1020 ALA HB% 1.0 1.8 5.22 595 595 A 1020 ALA HB% A 1019 MET HG3 1.0 1.8 4.42 596 596 A 77 LEU HD2% A 78 LEU H 1.0 1.8 5.27 597 597 A 77 LEU HD2% A 26 GLN HE22 1.0 1.8 4.02 598 598 A 1009 LEU HD2% A 79 LYS H 1.0 1.8 5.35 599 599 A 1009 LEU HD2% A 1009 LEU H 1.0 1.8 4.08 600 600 A 1009 LEU HD2% A 1008 TRP HD1 1.0 1.8 4.31 601 601 A 1009 LEU HD2% A 30 TRP HZ3 1.0 1.8 6.68 602 602 A 1009 LEU HD2% A 1008 TRP HB2 1.0 1.8 5.93 603 603 A 1009 LEU HD2% A 1008 TRP HB3 1.0 1.8 5.30 604 604 A 82 LEU HD2% A 1009 LEU HD2% 1.0 1.8 3.75 605 605 A 1011 ALA HB% A 1010 THR H 1.0 1.8 4.94 606 606 A 1011 ALA HB% A 1008 TRP H 1.0 1.8 5.42 607 607 A 1011 ALA HB% A 1011 ALA H 1.0 1.8 3.79 608 608 A 1011 ALA HB% A 1008 TRP HD1 1.0 1.8 6.85 609 609 A 1011 ALA HB% A 41 LEU HD2% 1.0 1.8 3.71 610 610 A 44 ILE HD1% A 1011 ALA HB% 1.0 1.8 5.25 611 611 A 22 LEU HD1% A 79 LYS H 1.0 1.8 5.49 612 612 A 22 LEU HD1% A 76 GLN H 1.0 1.8 6.60 613 613 A 22 LEU HD1% A 25 ALA H 1.0 1.8 5.05 614 614 A 22 LEU HD1% A 26 GLN HE21 1.0 1.8 3.82 615 615 A 22 LEU HD1% A 26 GLN HE22 1.0 1.8 3.82 616 616 A 22 LEU HD1% A 25 ALA HB% 1.0 1.8 3.86 617 617 A 22 LEU HD1% A 77 LEU HD1% 1.0 1.8 3.12 618 618 A 78 LEU HD2% A 22 LEU HD1% 1.0 1.8 3.53 619 619 A 68 ILE HD1% A 11 TRP HE1 1.0 1.8 4.39 620 620 A 68 ILE HD1% A 68 ILE H 1.0 1.8 4.39 621 621 A 68 ILE HD1% A 65 ALA H 1.0 1.8 4.95 622 622 A 68 ILE HD1% A 69 LYS H 1.0 1.8 5.26 623 623 A 68 ILE HD1% A 7 PHE HE% 1.0 1.8 4.85 624 624 A 68 ILE HD1% A 11 TRP HH2 1.0 1.8 4.63 625 625 A 68 ILE HD1% A 11 TRP HD1 1.0 1.8 5.06 626 626 A 68 ILE HD1% A 67 TYR HB2 1.0 1.8 5.56 627 627 A 68 ILE HD1% A 1025 VAL HG2% 1.0 1.8 3.92 628 628 A 68 ILE HD1% A 64 VAL HG2% 1.0 1.8 4.47 629 629 A 60 ILE HD1% A 7 PHE HE% 1.0 1.8 5.63 630 630 A 60 ILE HD1% A 7 PHE HD% 1.0 1.8 4.48 631 631 A 4 THR HG2% A 60 ILE HD1% 1.0 1.8 2.97 632 632 A 60 ILE HD1% A 56 ILE HD1% 1.0 1.8 3.92 633 633 A 14 ILE HD1% A 14 ILE H 1.0 1.8 4.37 634 634 A 14 ILE HD1% A 47 VAL H 1.0 1.8 4.39 635 635 A 14 ILE HD1% A 11 TRP HH2 1.0 1.8 4.70 636 636 A 14 ILE HD1% A 40 TYR HD% 1.0 1.8 5.86 637 637 A 14 ILE HD1% A 40 TYR HE% 1.0 1.8 5.32 638 638 A 14 ILE HD1% A 67 TYR HB2 1.0 1.8 6.17 639 639 A 48 MET HE% A 14 ILE HD1% 1.0 1.8 6.21 640 640 A 14 ILE HD1% A 15 ALA HB% 1.0 1.8 5.81 641 641 A 44 ILE HD1% A 14 ILE HD1% 1.0 1.8 4.85 642 642 A 11 TRP HE1 A 47 VAL HG1% 1.0 1.8 5.35 643 643 A 11 TRP HH2 A 47 VAL HG1% 1.0 1.8 4.47 644 644 A 1019 MET HE% A 47 VAL HG1% 1.0 1.8 5.42 645 645 A 71 THR HG2% A 47 VAL HG1% 1.0 1.8 5.95 646 646 A 46 THR HG2% A 47 VAL HG1% 1.0 1.8 4.89 647 647 A 68 ILE HD1% A 47 VAL HG1% 1.0 1.8 6.07 648 648 A 44 ILE HD1% A 71 THR HG2% 1.0 1.8 4.86 649 649 A 44 ILE HD1% A 1012 LEU HD2% 1.0 1.8 3.41 650 650 A 44 ILE HD1% A 41 LEU HD2% 1.0 1.8 3.52 651 651 A 8 ILE HD1% A 9 ASN H 1.0 1.8 4.77 652 652 A 8 ILE HD1% A 7 PHE H 1.0 1.8 5.65 653 653 A 8 ILE HD1% A 9 ASN HD21 1.0 1.8 4.76 654 654 A 8 ILE HD1% A 9 ASN HD22 1.0 1.8 5.83 655 655 A 8 ILE HD1% A 67 TYR HE% 1.0 1.8 6.28 656 656 A 8 ILE HD1% A 7 PHE HB3 1.0 1.8 4.92 657 657 A 56 ILE HD1% A 61 GLN H 1.0 1.8 4.86 658 658 A 56 ILE HD1% A 57 THR H 1.0 1.8 3.49 659 659 A 56 ILE HD1% A 7 PHE HD% 1.0 1.8 3.87 660 660 A 52 THR HG2% A 56 ILE HD1% 1.0 1.8 3.43 661 661 A 63 MET HE% A 64 VAL H 1.0 1.8 4.44 662 662 A 63 MET HE% A 63 MET H 1.0 1.8 3.96 663 663 A 4 THR HG2% A 63 MET HE% 1.0 1.8 4.09 664 664 A 8 ILE HD1% A 63 MET HE% 1.0 1.8 2.83 665 665 A 15 ALA H A 15 ALA HB% 1.0 1.8 4.02 666 666 A 16 LEU H A 15 ALA HB% 1.0 1.8 3.97 667 667 A 67 TYR H A 15 ALA HB% 1.0 1.8 5.01 668 668 A 67 TYR HD% A 15 ALA HB% 1.0 1.8 4.29 669 669 A 67 TYR HE% A 15 ALA HB% 1.0 1.8 4.49 670 670 A 15 ALA HB% A 67 TYR HB2 1.0 1.8 4.93 671 671 A 1017 ALA H A 1017 ALA HB% 1.0 1.8 3.34 672 672 A 1018 LYS H A 1017 ALA HB% 1.0 1.8 3.51 673 673 A 48 MET HE% A 1017 ALA HB% 1.0 1.8 5.87 674 674 A 1021 LEU HD1% A 1017 ALA HB% 1.0 1.8 4.36 675 675 A 30 TRP HE3 A 33 LEU HD2% 1.0 1.8 5.25 676 676 A 25 ALA HB% A 33 LEU HD2% 1.0 1.8 3.88 677 677 A 1024 ALA H A 1024 ALA HB% 1.0 1.8 3.37 678 678 A 92 LEU HD2% A 92 LEU H 1.0 1.8 5.05 679 679 A 89 LEU H A 89 LEU HD1% 1.0 1.8 4.84 680 680 A 30 TRP HB3 A 89 LEU HD1% 1.0 1.8 6.26 681 681 A 1002 THR HG2% A 89 LEU HD1% 1.0 1.8 5.05 682 682 A 86 LEU HD2% A 89 LEU HD1% 1.0 1.8 3.33 683 683 A 11 TRP HE1 A 47 VAL HG2% 1.0 1.8 5.35 684 684 A 11 TRP HH2 A 47 VAL HG2% 1.0 1.8 4.47 685 685 A 1019 MET HE% A 47 VAL HG2% 1.0 1.8 5.42 686 686 A 71 THR HG2% A 47 VAL HG2% 1.0 1.8 5.95 687 687 A 46 THR HG2% A 47 VAL HG2% 1.0 1.8 4.89 688 688 A 1001 MET HE% A 1002 THR H 1.0 1.8 4.94 689 689 A 1001 MET HE% A 1001 MET H 1.0 1.8 5.49 690 690 A 1001 MET HE% A 89 LEU HD1% 1.0 1.8 3.43 691 691 A 21 LEU H A 21 LEU HD1% 1.0 1.8 4.28 692 692 A 1008 TRP HZ3 A 21 LEU HD1% 1.0 1.8 4.65 693 693 A 40 TYR HB3 A 21 LEU HD1% 1.0 1.8 5.36 694 694 A 40 TYR HB2 A 21 LEU HD1% 1.0 1.8 4.88 695 695 A 17 LEU HD2% A 21 LEU HD1% 1.0 1.8 4.32 696 696 A 30 TRP HE3 A 33 LEU HD1% 1.0 1.8 5.25 697 697 A 25 ALA HB% A 33 LEU HD1% 1.0 1.8 3.88 698 698 A 24 LEU HD1% A 21 LEU H 1.0 1.8 4.98 699 699 A 24 LEU HD1% A 33 LEU H 1.0 1.8 3.94 700 700 A 24 LEU HD1% A 36 GLN HE22 1.0 1.8 3.64 701 701 A 24 LEU HD1% A 36 GLN HE21 1.0 1.8 3.69 702 702 A 1019 MET HE% A 11 TRP HE1 1.0 1.8 5.81 703 703 A 1019 MET HE% A 11 TRP HZ2 1.0 1.8 3.49 704 704 A 1019 MET HE% A 1015 PHE HE% 1.0 1.8 3.83 705 705 A 1019 MET HE% A 11 TRP HH2 1.0 1.8 3.76 706 706 A 48 MET HE% A 1019 MET HE% 1.0 1.8 4.30 707 707 A 1019 MET HE% A 1019 MET HG3 1.0 1.8 3.05 708 708 A 1019 MET HE% A 71 THR HG2% 1.0 1.8 4.28 709 709 A 68 ILE HD1% A 1019 MET HE% 1.0 1.8 3.41 710 710 A 68 ILE H A 65 ALA HB% 1.0 1.8 5.22 711 711 A 65 ALA H A 65 ALA HB% 1.0 1.8 3.41 712 712 A 69 LYS H A 65 ALA HB% 1.0 1.8 5.37 713 713 A 66 GLY H A 65 ALA HB% 1.0 1.8 3.97 714 714 A 67 TYR H A 65 ALA HB% 1.0 1.8 5.16 715 715 A 68 ILE HD1% A 65 ALA HB% 1.0 1.8 4.63 716 716 A 24 LEU HD2% A 32 LEU H 1.0 1.8 5.27 717 717 A 24 LEU HD2% A 29 GLU H 1.0 1.8 5.26 718 718 A 24 LEU HD2% A 36 GLN HE22 1.0 1.8 4.27 719 719 A 11 TRP HE1 A 64 VAL HG1% 1.0 1.8 4.43 720 720 A 64 VAL H A 64 VAL HG1% 1.0 1.8 4.92 721 721 A 7 PHE HE% A 64 VAL HG1% 1.0 1.8 3.69 722 722 A 7 PHE HD% A 64 VAL HG1% 1.0 1.8 4.50 723 723 A 67 TYR HD% A 64 VAL HG1% 1.0 1.8 4.75 724 724 A 11 TRP HD1 A 64 VAL HG1% 1.0 1.8 3.96 725 725 A 11 TRP HB2 A 64 VAL HG1% 1.0 1.8 4.79 726 726 A 65 ALA HB% A 64 VAL HG1% 1.0 1.8 5.59 727 727 A 48 MET HE% A 1019 MET H 1.0 1.8 4.11 728 728 A 48 MET HE% A 1019 MET HG2 1.0 1.8 4.30 729 729 A 11 TRP HE1 A 64 VAL HG2% 1.0 1.8 4.43 730 730 A 65 ALA H A 64 VAL HG2% 1.0 1.8 4.50 731 731 A 7 PHE HE% A 64 VAL HG2% 1.0 1.8 3.69 732 732 A 7 PHE HD% A 64 VAL HG2% 1.0 1.8 4.50 733 733 A 67 TYR HD% A 64 VAL HG2% 1.0 1.8 4.75 734 734 A 11 TRP HD1 A 64 VAL HG2% 1.0 1.8 3.96 735 735 A 11 TRP HB2 A 64 VAL HG2% 1.0 1.8 4.79 736 736 A 65 ALA HB% A 64 VAL HG2% 1.0 1.8 5.59 737 737 A 1025 VAL H A 1025 VAL HG2% 1.0 1.8 4.30 738 738 A 4 THR HG2% A 9 ASN H 1.0 1.8 6.43 739 739 A 4 THR HG2% A 7 PHE H 1.0 1.8 5.35 740 740 A 4 THR HG2% A 7 PHE HD% 1.0 1.8 5.30 741 741 A 4 THR HG2% A 7 PHE HB3 1.0 1.8 4.74 742 742 A 4 THR HG2% A 8 ILE HD1% 1.0 1.8 3.12 743 743 A 71 THR HG2% A 71 THR H 1.0 1.8 4.48 744 744 A 72 LEU HD2% A 71 THR HG2% 1.0 1.8 3.79 745 745 A 71 THR HG2% A 14 ILE HD1% 1.0 1.8 4.07 746 746 A 68 ILE HD1% A 71 THR HG2% 1.0 1.8 5.21 747 747 A 1002 THR HG2% A 1002 THR H 1.0 1.8 4.61 748 748 A 1002 THR HG2% A 1006 THR H 1.0 1.8 5.50 749 749 A 1002 THR HG2% A 1003 THR H 1.0 1.8 5.57 750 750 A 1006 THR HG2% A 1002 THR HG2% 1.0 1.8 3.95 751 751 A 1002 THR HG2% A 106 VAL HG2% 1.0 1.8 4.83 752 752 A 57 THR HG2% A 57 THR H 1.0 1.8 3.95 753 753 A 46 THR H A 46 THR HG2% 1.0 1.8 3.88 754 754 A 47 VAL H A 46 THR HG2% 1.0 1.8 4.15 755 755 A 14 ILE HD1% A 46 THR HG2% 1.0 1.8 3.94 756 756 A 1 MET HE% A 5 VAL HG2% 1.0 1.8 3.93 757 757 A 72 LEU HD1% A 71 THR H 1.0 1.8 5.80 758 758 A 72 LEU HD1% A 69 LYS H 1.0 1.8 5.40 759 759 A 72 LEU HD1% A 1019 MET HE% 1.0 1.8 3.33 760 760 A 72 LEU HD1% A 1019 MET HG3 1.0 1.8 3.90 761 761 A 32 LEU HD1% A 33 LEU H 1.0 1.8 5.35 762 762 A 32 LEU HD1% A 32 LEU H 1.0 1.8 4.31 763 763 A 32 LEU HD1% A 36 GLN HE22 1.0 1.8 3.77 764 764 A 40 TYR H A 38 VAL HG2% 1.0 1.8 5.90 765 765 A 68 ILE HD1% A 1025 VAL HG1% 1.0 1.8 3.92 766 766 A 1001 MET HE% A 106 VAL HG2% 1.0 1.8 6.04 767 767 A 106 VAL H A 106 VAL HG1% 1.0 1.8 4.46 768 768 A 17 LEU HD2% A 18 SER H 1.0 1.8 5.31 769 769 A 17 LEU HD2% A 40 TYR H 1.0 1.8 4.14 770 770 A 17 LEU HD2% A 20 SER H 1.0 1.8 5.67 771 771 A 1022 LEU HD1% A 1019 MET H 1.0 1.8 5.67 772 772 A 1022 LEU HD1% A 1025 VAL H 1.0 1.8 4.40 773 773 A 1022 LEU HD1% A 11 TRP HZ2 1.0 1.8 4.19 774 774 A 1022 LEU HD1% A 11 TRP HH2 1.0 1.8 5.13 775 775 A 17 LEU HD2% A 40 TYR HD% 1.0 1.8 4.70 776 776 A 17 LEU HD2% A 40 TYR HB3 1.0 1.8 5.62 777 777 A 17 LEU HD2% A 40 TYR HB2 1.0 1.8 4.59 778 778 A 86 LEU HD2% A 87 ASP H 1.0 1.8 5.61 779 779 A 86 LEU HD2% A 1005 LEU H 1.0 1.8 5.96 780 780 A 1002 THR HG2% A 86 LEU HD2% 1.0 1.8 3.59 781 781 A 72 LEU HD2% A 73 ASP H 1.0 1.8 5.24 782 782 A 72 LEU HD2% A 72 LEU H 1.0 1.8 4.29 783 783 A 17 LEU H A 16 LEU HD1% 1.0 1.8 5.05 784 784 A 16 LEU H A 16 LEU HD1% 1.0 1.8 4.00 785 785 A 72 LEU HD2% A 1017 ALA H 1.0 1.8 5.92 786 786 A 14 ILE H A 16 LEU HD1% 1.0 1.8 6.14 787 787 A 16 LEU HD1% A 12 GLN HE21 1.0 1.8 4.32 788 788 A 72 LEU HD2% A 1020 ALA HB% 1.0 1.8 4.03 789 789 A 68 ILE HD1% A 72 LEU HD2% 1.0 1.8 5.96 790 790 A 44 ILE HD1% A 72 LEU HD2% 1.0 1.8 6.35 791 791 A 32 LEU HD2% A 33 LEU H 1.0 1.8 5.02 792 792 A 32 LEU HD2% A 36 GLN HE21 1.0 1.8 4.61 793 793 A 1005 LEU HD1% A 1008 TRP HE1 1.0 1.8 5.47 794 794 A 1005 LEU HD1% A 86 LEU H 1.0 1.8 5.86 795 795 A 1005 LEU HD1% A 1006 THR H 1.0 1.8 6.26 796 796 A 1005 LEU HD1% A 1008 TRP HD1 1.0 1.8 4.94 797 797 A 1005 LEU HD1% A 30 TRP HB3 1.0 1.8 4.30 798 798 A 1005 LEU HD1% A 30 TRP HB2 1.0 1.8 5.13 799 799 A 96 VAL H A 96 VAL HG1% 1.0 1.8 4.26 800 800 A 6 GLU H A 5 VAL HG1% 1.0 1.8 4.21 801 801 A 5 VAL H A 5 VAL HG1% 1.0 1.8 4.20 802 802 A 1 MET HE% A 5 VAL HG1% 1.0 1.8 3.93 803 803 A 6 GLU H A 5 VAL HG2% 1.0 1.8 4.21 804 804 A 9 ASN HD21 A 5 VAL HG2% 1.0 1.8 4.98 805 805 A 97 LEU H A 96 VAL HG2% 1.0 1.8 4.42 806 806 A 1005 LEU HD2% A 1008 TRP HE1 1.0 1.8 4.33 807 807 A 1005 LEU HD2% A 1008 TRP H 1.0 1.8 5.31 808 808 A 1005 LEU HD2% A 1008 TRP HD1 1.0 1.8 3.93 809 809 A 1005 LEU HD2% A 30 TRP HE3 1.0 1.8 4.73 810 810 A 1005 LEU HD2% A 1008 TRP HZ2 1.0 1.8 5.20 811 811 A 1005 LEU HD2% A 30 TRP HZ3 1.0 1.8 5.94 812 812 A 1005 LEU HD2% A 1008 TRP HB3 1.0 1.8 4.92 813 813 A 1005 LEU HD2% A 30 TRP HB2 1.0 1.8 6.31 814 814 A 1012 LEU HD1% A 1005 LEU HD2% 1.0 1.8 5.09 815 815 A 86 LEU HD1% A 83 GLN H 1.0 1.8 5.38 816 816 A 86 LEU HD1% A 1005 LEU H 1.0 1.8 5.70 817 817 A 86 LEU HD1% A 1006 THR H 1.0 1.8 4.15 818 818 A 86 LEU HD1% A 1008 TRP HD1 1.0 1.8 4.32 819 819 A 1006 THR HG2% A 86 LEU HD1% 1.0 1.8 3.84 820 820 A 1009 LEU HD2% A 86 LEU HD1% 1.0 1.8 3.50 821 821 A 82 LEU HD1% A 86 LEU HD1% 1.0 1.8 4.64 822 822 A 1006 THR HG2% A 1005 LEU H 1.0 1.8 5.05 823 823 A 1006 THR HG2% A 1006 THR H 1.0 1.8 4.10 824 824 A 1014 ASN H A 1010 THR HG2% 1.0 1.8 5.15 825 825 A 52 THR HG2% A 7 PHE HE% 1.0 1.8 5.44 826 826 A 52 THR HG2% A 7 PHE HD% 1.0 1.8 4.79 827 827 A 52 THR HG2% A 7 PHE HB2 1.0 1.8 5.30 828 828 A 52 THR HG2% A 7 PHE HB3 1.0 1.8 6.04 829 829 A 1022 LEU HD1% A 11 TRP HE1 1.0 1.8 5.30 830 830 A 1022 LEU HD1% A 1019 MET HE% 1.0 1.8 3.70 831 831 A 1022 LEU HD1% A 68 ILE HD1% 1.0 1.8 3.89 832 832 A 1020 ALA H A 1021 LEU HD2% 1.0 1.8 5.31 833 833 A 1022 LEU H A 1021 LEU HD2% 1.0 1.8 5.29 834 834 A 1020 ALA HB% A 1021 LEU HD2% 1.0 1.8 3.90 835 835 A 16 LEU H A 16 LEU HD2% 1.0 1.8 4.37 836 836 A 16 LEU HD2% A 19 GLN HE22 1.0 1.8 4.25 837 837 A 1022 LEU HD2% A 1025 VAL H 1.0 1.8 5.18 838 838 A 1022 LEU HD2% A 11 TRP HZ2 1.0 1.8 4.60 839 839 A 48 MET HE% A 1022 LEU HD2% 1.0 1.8 3.71 840 840 A 11 TRP HZ2 A 47 VAL HG1% 1.0 1.8 3.93 841 841 A 11 TRP HZ2 A 47 VAL HG2% 1.0 1.8 3.93 842 842 A 25 ALA HB% A 24 LEU H 1.0 1.8 4.88 843 843 A 81 LEU HD2% A 83 GLN H 1.0 1.8 4.98 844 844 A 1011 ALA HB% A 41 LEU HD1% 1.0 1.8 3.89 845 845 A 68 ILE HD1% A 11 TRP HZ3 1.0 1.8 5.62 846 846 A 68 ILE HD1% A 1025 VAL H 1.0 1.8 5.96 847 847 A 81 LEU HD1% A 28 GLY H 1.0 1.8 4.92 848 848 A 1005 LEU HD1% A 89 LEU HD1% 1.0 1.8 4.86 849 849 A 1008 TRP HZ3 A 21 LEU HD2% 1.0 1.8 4.65 850 850 A 44 ILE HD1% A 1015 PHE H 1.0 1.8 6.24 851 851 A 44 ILE HD1% A 1016 GLU H 1.0 1.8 6.20 852 852 A 44 ILE HD1% A 40 TYR HE% 1.0 1.8 4.51 853 853 A 45 GLU H A 46 THR HG2% 1.0 1.8 5.15 854 854 A 1020 ALA HB% A 1018 LYS H 1.0 1.8 5.14 855 855 A 1019 MET H A 1017 ALA HB% 1.0 1.8 5.35 856 856 A 1019 MET HE% A 72 LEU H 1.0 1.8 6.27 857 857 A 48 MET HE% A 1017 ALA H 1.0 1.8 5.84 858 858 A 48 MET HE% A 1016 GLU H 1.0 1.8 5.28 859 859 A 48 MET HE% A 11 TRP HH2 1.0 1.8 4.82 860 860 A 71 THR HG2% A 15 ALA HB% 1.0 1.8 5.06 861 861 A 1002 THR HG2% A 1005 LEU H 1.0 1.8 5.93 862 862 A 1002 THR HG2% A 1004 ARG H 1.0 1.8 6.19 863 863 A 93 ILE HD1% A 1001 MET HE% 1.0 1.8 3.93 864 864 A 14 ILE HD1% A 15 ALA H 1.0 1.8 5.12 865 865 A 14 ILE HD1% A 12 GLN H 1.0 1.8 5.79 866 866 A 1002 THR HG2% A 93 ILE HD1% 1.0 1.8 4.41 867 867 A 93 ILE HD1% A 89 LEU HD2% 1.0 1.8 4.39 868 868 A 93 ILE HD1% A 94 GLY H 1.0 1.8 5.12 869 869 A 25 ALA HB% A 81 LEU HD2% 1.0 1.8 3.97 870 870 A 1011 ALA HB% A 1010 THR HG2% 1.0 1.8 4.87 871 871 A 1021 LEU HD2% A 1017 ALA HB% 1.0 1.8 4.97 872 872 A 48 MET HE% A 1015 PHE HD% 1.0 1.8 3.12 873 873 A 63 MET HE% A 60 ILE H 1.0 1.8 4.61 874 874 A 1005 LEU HD1% A 30 TRP HE3 1.0 1.8 4.70 875 875 A 1005 LEU HD1% A 30 TRP HZ3 1.0 1.8 5.10 876 876 A 1005 LEU HD1% A 1005 LEU H 1.0 1.8 4.86 877 877 A 1022 LEU HD2% A 1019 MET H 1.0 1.8 5.82 878 878 A 17 LEU HD2% A 17 LEU H 1.0 1.8 4.43 879 879 A 22 LEU HD1% A 77 LEU H 1.0 1.8 4.44 880 880 A 82 LEU HD2% A 78 LEU HD2% 1.0 1.8 3.72 881 881 A 78 LEU HD2% A 21 LEU H 1.0 1.8 5.22 882 882 A 1021 LEU HD1% A 1018 LYS H 1.0 1.8 5.09 883 883 A 1021 LEU HD1% A 1019 MET H 1.0 1.8 6.52 884 884 A 35 GLN H A 34 LEU HD1% 1.0 1.8 5.50 885 885 A 82 LEU HD2% A 1005 LEU HD1% 1.0 1.8 3.28 886 886 A 44 ILE HD1% A 1015 PHE HD% 1.0 1.8 4.25 887 887 A 44 ILE HD1% A 1015 PHE HE% 1.0 1.8 4.50 888 888 A 41 LEU HD2% A 1008 TRP HZ2 1.0 1.8 6.23 889 889 A 41 LEU HD2% A 1015 PHE HD% 1.0 1.8 6.85 890 890 A 41 LEU HD2% A 40 TYR HE% 1.0 1.8 4.83 891 891 A 15 ALA HB% A 16 LEU HD1% 1.0 1.8 5.12 892 892 A 12 GLN H A 16 LEU HD1% 1.0 1.8 6.21 893 893 A 16 LEU HD1% A 12 GLN HE22 1.0 1.8 4.32 894 894 A 82 LEU HD1% A 1008 TRP HZ2 1.0 1.8 5.08 895 895 A 82 LEU HD1% A 80 GLY H 1.0 1.8 5.85 896 896 A 82 LEU HD1% A 30 TRP HZ3 1.0 1.8 4.75 897 897 A 71 THR HG2% A 1015 PHE HZ 1.0 1.8 3.55 898 898 A 44 ILE HD1% A 41 LEU HD1% 1.0 1.8 5.81 899 899 A 1009 LEU HD2% A 82 LEU HD1% 1.0 1.8 3.34 900 900 A 24 LEU HD1% A 32 LEU H 1.0 1.8 4.61 901 901 A 77 LEU HD2% A 26 GLN HE21 1.0 1.8 4.02 902 902 A 92 LEU HD2% A 88 GLU H 1.0 1.8 6.16 903 903 A 1022 LEU HD1% A 1025 VAL HG1% 1.0 1.8 5.33 904 904 A 97 LEU H A 96 VAL HG1% 1.0 1.8 4.42 905 905 A 72 LEU HD2% A 1019 MET HG2 1.0 1.8 3.87 906 906 A 72 LEU HD2% A 1019 MET HG3 1.0 1.8 4.08 907 907 A 15 ALA HB% A 16 LEU HD2% 1.0 1.8 4.49 908 908 A 17 LEU H A 16 LEU HD2% 1.0 1.8 5.41 909 909 A 16 LEU HD2% A 19 GLN HE21 1.0 1.8 4.25 910 910 A 72 LEU HD1% A 70 GLN H 1.0 1.8 6.05 911 911 A 1012 LEU HD2% A 1008 TRP HZ3 1.0 1.8 4.32 912 912 A 1012 LEU HD2% A 1016 GLU H 1.0 1.8 5.96 913 913 A 11 TRP HE1 A 7 PHE HD% 1.0 1.8 4.84 914 914 A 68 ILE H A 67 TYR HD% 1.0 1.8 4.70 915 915 A 66 GLY H A 67 TYR HD% 1.0 1.8 5.53 916 916 A 67 TYR HD% A 11 TRP HD1 1.0 1.8 4.94 917 917 A 63 MET HE% A 67 TYR HE% 1.0 1.8 4.98 918 918 A 40 TYR H A 40 TYR HD% 1.0 1.8 4.58 919 919 A 41 LEU H A 40 TYR HD% 1.0 1.8 4.53 920 920 A 1012 LEU HD2% A 40 TYR HE% 1.0 1.8 3.72 921 921 A 40 TYR HD% A 21 LEU HD1% 1.0 1.8 5.17 922 922 A 17 LEU HD1% A 40 TYR HD% 1.0 1.8 3.45 923 923 A 1012 LEU HD2% A 40 TYR HD% 1.0 1.8 3.97 924 924 A 8 ILE H A 7 PHE HD% 1.0 1.8 4.91 925 925 A 11 TRP HD1 A 7 PHE HD% 1.0 1.8 4.89 926 926 A 11 TRP HD1 A 7 PHE HE% 1.0 1.8 4.70 927 927 A 11 TRP HE1 A 7 PHE HE% 1.0 1.8 4.79 928 928 A 11 TRP HE1 A 7 PHE HZ 1.0 1.8 4.64 929 929 A 11 TRP HD1 A 7 PHE HZ 1.0 1.8 5.37 930 930 A 7 PHE HD% A 7 PHE HZ 1.0 1.8 4.37 931 931 A 67 TYR HD% A 16 LEU HD2% 1.0 1.8 5.97 932 932 A 67 TYR HD% A 16 LEU HD1% 1.0 1.8 6.56 933 933 A 14 ILE HD1% A 67 TYR HD% 1.0 1.8 7.12 934 934 A 68 ILE HD1% A 67 TYR HD% 1.0 1.8 6.49 935 935 A 71 THR HG2% A 67 TYR HD% 1.0 1.8 6.35 936 936 A 40 TYR HD% A 1008 TRP HZ2 1.0 1.8 4.84 937 937 A 40 TYR HD% A 21 LEU HD2% 1.0 1.8 5.17 938 938 A 1008 TRP HZ2 A 40 TYR HE% 1.0 1.8 4.97 939 939 A 41 LEU H A 40 TYR HE% 1.0 1.8 6.24 940 940 A 67 TYR HE% A 16 LEU HD2% 1.0 1.8 5.27 941 941 A 98 PHE HD% A 99 GLN H 1.0 1.8 4.19 942 942 A 7 PHE H A 7 PHE HD% 1.0 1.8 4.65 943 943 A 7 PHE H A 7 PHE HE% 1.0 1.8 6.91 944 944 A 7 PHE HD% A 52 THR H 1.0 1.8 6.20 945 945 A 68 ILE HD1% A 7 PHE HZ 1.0 1.8 5.50 946 946 A 98 PHE H A 98 PHE HE% 1.0 1.8 5.16 947 947 A 1019 MET HE% A 1015 PHE HZ 1.0 1.8 4.62 948 948 A 48 MET HE% A 1015 PHE HZ 1.0 1.8 5.72 949 949 A 72 LEU HD2% A 1015 PHE HZ 1.0 1.8 3.89 950 950 A 14 ILE HD1% A 1015 PHE HZ 1.0 1.8 5.24 951 951 A 44 ILE HD1% A 1015 PHE HZ 1.0 1.8 5.03 952 952 A 1012 LEU HD2% A 1015 PHE HD% 1.0 1.8 4.31 953 953 A 14 ILE HD1% A 1015 PHE HE% 1.0 1.8 4.30 954 954 A 72 LEU HD2% A 1015 PHE HE% 1.0 1.8 3.65 955 955 A 1012 LEU HD2% A 1015 PHE HE% 1.0 1.8 5.32 956 956 A 71 THR HG2% A 1015 PHE HE% 1.0 1.8 4.41 957 957 A 48 MET HE% A 1015 PHE HE% 1.0 1.8 4.07 958 958 A 1016 GLU H A 1015 PHE HE% 1.0 1.8 4.83 959 959 A 7 PHE HE% A 1025 VAL HG1% 1.0 1.8 5.01 960 960 A 7 PHE HE% A 1025 VAL HG2% 1.0 1.8 5.01 961 961 A 4 THR HG2% A 5 VAL HG2% 1.0 1.8 5.46 962 961 A 4 THR HG2% A 5 VAL HG1% 1.0 1.8 5.46 963 962 A 5 VAL H A 5 VAL HG2% 1.0 1.8 3.30 964 962 A 5 VAL H A 5 VAL HG1% 1.0 1.8 3.30 965 963 A 6 GLU H A 5 VAL HG2% 1.0 1.8 3.67 966 963 A 6 GLU H A 5 VAL HG1% 1.0 1.8 3.67 967 964 A 7 PHE H A 5 VAL HG2% 1.0 1.8 5.43 968 964 A 7 PHE H A 5 VAL HG1% 1.0 1.8 5.43 969 965 A 8 ILE HD1% A 5 VAL HG2% 1.0 1.8 4.36 970 965 A 8 ILE HD1% A 5 VAL HG1% 1.0 1.8 4.36 971 966 A 9 ASN H A 5 VAL HG2% 1.0 1.8 4.16 972 966 A 9 ASN H A 5 VAL HG1% 1.0 1.8 4.16 973 967 A 9 ASN HD21 A 5 VAL HG2% 1.0 1.8 3.52 974 967 A 9 ASN HD21 A 5 VAL HG1% 1.0 1.8 3.52 975 968 A 9 ASN HD22 A 5 VAL HG2% 1.0 1.8 3.58 976 968 A 9 ASN HD22 A 5 VAL HG1% 1.0 1.8 3.58 977 969 A 10 ARG H A 5 VAL HG2% 1.0 1.8 5.91 978 969 A 10 ARG H A 5 VAL HG1% 1.0 1.8 5.91 979 970 A 7 PHE HB2 A 47 VAL HG2% 1.0 1.8 6.50 980 970 A 7 PHE HB2 A 47 VAL HG1% 1.0 1.8 6.50 981 971 A 7 PHE HB3 A 64 VAL HG2% 1.0 1.8 4.43 982 971 A 7 PHE HB3 A 64 VAL HG1% 1.0 1.8 4.43 983 972 A 7 PHE HD% A 47 VAL HG2% 1.0 1.8 3.87 984 972 A 7 PHE HD% A 47 VAL HG1% 1.0 1.8 3.87 985 973 A 7 PHE HD% A 64 VAL HG2% 1.0 1.8 3.58 986 973 A 7 PHE HD% A 64 VAL HG1% 1.0 1.8 3.58 987 974 A 7 PHE HE% A 47 VAL HG2% 1.0 1.8 5.26 988 974 A 7 PHE HE% A 47 VAL HG1% 1.0 1.8 5.26 989 975 A 7 PHE HE% A 64 VAL HG2% 1.0 1.8 3.21 990 975 A 7 PHE HE% A 64 VAL HG1% 1.0 1.8 3.21 991 976 A 7 PHE HE% A 1025 VAL HG2% 1.0 1.8 4.39 992 976 A 7 PHE HE% A 1025 VAL HG1% 1.0 1.8 4.39 993 977 A 8 ILE H A 64 VAL HG2% 1.0 1.8 4.92 994 977 A 8 ILE H A 64 VAL HG1% 1.0 1.8 4.92 995 978 A 8 ILE HD1% A 64 VAL HG2% 1.0 1.8 4.99 996 978 A 8 ILE HD1% A 64 VAL HG1% 1.0 1.8 4.99 997 979 A 10 ARG H A 47 VAL HG2% 1.0 1.8 4.69 998 979 A 10 ARG H A 47 VAL HG1% 1.0 1.8 4.69 999 980 A 11 TRP H A 47 VAL HG2% 1.0 1.8 5.03 1000 980 A 11 TRP H A 47 VAL HG1% 1.0 1.8 5.03 1001 981 A 11 TRP H A 64 VAL HG2% 1.0 1.8 5.08 1002 981 A 11 TRP H A 64 VAL HG1% 1.0 1.8 5.08 1003 982 A 11 TRP HB2 A 64 VAL HG2% 1.0 1.8 4.16 1004 982 A 11 TRP HB2 A 64 VAL HG1% 1.0 1.8 4.16 1005 983 A 11 TRP HD1 A 47 VAL HG2% 1.0 1.8 5.01 1006 983 A 11 TRP HD1 A 47 VAL HG1% 1.0 1.8 5.01 1007 984 A 11 TRP HE1 A 47 VAL HG2% 1.0 1.8 4.58 1008 984 A 11 TRP HE1 A 47 VAL HG1% 1.0 1.8 4.58 1009 985 A 11 TRP HE1 A 64 VAL HG2% 1.0 1.8 3.85 1010 985 A 11 TRP HE1 A 64 VAL HG1% 1.0 1.8 3.85 1011 986 A 11 TRP HZ3 A 47 VAL HG2% 1.0 1.8 4.18 1012 986 A 11 TRP HZ3 A 47 VAL HG1% 1.0 1.8 4.18 1013 987 A 12 GLN H A 47 VAL HG2% 1.0 1.8 6.41 1014 987 A 12 GLN H A 47 VAL HG1% 1.0 1.8 6.41 1015 988 A 16 LEU HD1% A 12 GLN HE21 1.0 1.8 3.78 1016 988 A 16 LEU HD1% A 12 GLN HE22 1.0 1.8 3.78 1017 989 A 12 GLN HE21 A 16 LEU HD2% 1.0 1.8 4.17 1018 989 A 16 LEU HD2% A 12 GLN HE22 1.0 1.8 4.17 1019 990 A 14 ILE HD1% A 47 VAL HG2% 1.0 1.8 3.49 1020 990 A 14 ILE HD1% A 47 VAL HG1% 1.0 1.8 3.49 1021 991 A 16 LEU HD2% A 19 GLN HE21 1.0 1.8 3.63 1022 991 A 16 LEU HD2% A 19 GLN HE22 1.0 1.8 3.63 1023 992 A 17 LEU HD1% A 21 LEU HD2% 1.0 1.8 4.47 1024 992 A 17 LEU HD1% A 21 LEU HD1% 1.0 1.8 4.47 1025 993 A 17 LEU HD2% A 21 LEU HD2% 1.0 1.8 3.36 1026 993 A 17 LEU HD2% A 21 LEU HD1% 1.0 1.8 3.36 1027 994 A 20 SER H A 19 GLN HE21 1.0 1.8 4.89 1028 994 A 20 SER H A 19 GLN HE22 1.0 1.8 4.89 1029 995 A 20 SER H A 21 LEU HD2% 1.0 1.8 5.26 1030 995 A 20 SER H A 21 LEU HD1% 1.0 1.8 5.26 1031 996 A 21 LEU H A 21 LEU HD2% 1.0 1.8 3.69 1032 996 A 21 LEU H A 21 LEU HD1% 1.0 1.8 3.69 1033 997 A 21 LEU H A 33 LEU HD2% 1.0 1.8 4.99 1034 997 A 21 LEU H A 33 LEU HD1% 1.0 1.8 4.99 1035 998 A 22 LEU H A 21 LEU HD2% 1.0 1.8 4.52 1036 998 A 22 LEU H A 21 LEU HD1% 1.0 1.8 4.52 1037 999 A 24 LEU HD1% A 21 LEU HD2% 1.0 1.8 3.51 1038 999 A 24 LEU HD1% A 21 LEU HD1% 1.0 1.8 3.51 1039 1000 A 25 ALA HB% A 21 LEU HD2% 1.0 1.8 5.25 1040 1000 A 25 ALA HB% A 21 LEU HD1% 1.0 1.8 5.25 1041 1001 A 33 LEU H A 21 LEU HD2% 1.0 1.8 4.84 1042 1001 A 33 LEU H A 21 LEU HD1% 1.0 1.8 4.84 1043 1002 A 21 LEU HD2% A 33 LEU HD2% 1.0 1.8 2.77 1044 1002 A 21 LEU HD1% A 33 LEU HD2% 1.0 1.8 2.77 1045 1002 A 33 LEU HD1% A 21 LEU HD2% 1.0 1.8 2.77 1046 1002 A 21 LEU HD1% A 33 LEU HD1% 1.0 1.8 2.77 1047 1003 A 35 GLN H A 21 LEU HD2% 1.0 1.8 5.61 1048 1003 A 35 GLN H A 21 LEU HD1% 1.0 1.8 5.61 1049 1004 A 36 GLN H A 21 LEU HD2% 1.0 1.8 4.50 1050 1004 A 36 GLN H A 21 LEU HD1% 1.0 1.8 4.50 1051 1005 A 36 GLN HE21 A 21 LEU HD2% 1.0 1.8 4.03 1052 1005 A 36 GLN HE21 A 21 LEU HD1% 1.0 1.8 4.03 1053 1006 A 36 GLN HE22 A 21 LEU HD2% 1.0 1.8 4.55 1054 1006 A 36 GLN HE22 A 21 LEU HD1% 1.0 1.8 4.55 1055 1007 A 37 GLU H A 21 LEU HD2% 1.0 1.8 5.46 1056 1007 A 37 GLU H A 21 LEU HD1% 1.0 1.8 5.46 1057 1008 A 40 TYR H A 21 LEU HD2% 1.0 1.8 4.65 1058 1008 A 40 TYR H A 21 LEU HD1% 1.0 1.8 4.65 1059 1009 A 40 TYR HB2 A 21 LEU HD2% 1.0 1.8 4.13 1060 1009 A 40 TYR HB2 A 21 LEU HD1% 1.0 1.8 4.13 1061 1010 A 40 TYR HB3 A 21 LEU HD2% 1.0 1.8 4.08 1062 1010 A 40 TYR HB3 A 21 LEU HD1% 1.0 1.8 4.08 1063 1011 A 40 TYR HD% A 21 LEU HD2% 1.0 1.8 3.53 1064 1011 A 40 TYR HD% A 21 LEU HD1% 1.0 1.8 3.53 1065 1012 A 40 TYR HE% A 21 LEU HD2% 1.0 1.8 3.73 1066 1012 A 40 TYR HE% A 21 LEU HD1% 1.0 1.8 3.73 1067 1013 A 41 LEU H A 21 LEU HD2% 1.0 1.8 5.09 1068 1013 A 41 LEU H A 21 LEU HD1% 1.0 1.8 5.09 1069 1014 A 41 LEU HD2% A 21 LEU HD2% 1.0 1.8 5.18 1070 1014 A 41 LEU HD2% A 21 LEU HD1% 1.0 1.8 5.18 1071 1015 A 44 ILE HD1% A 21 LEU HD2% 1.0 1.8 4.92 1072 1015 A 44 ILE HD1% A 21 LEU HD1% 1.0 1.8 4.92 1073 1016 A 78 LEU HD1% A 21 LEU HD2% 1.0 1.8 3.52 1074 1016 A 78 LEU HD1% A 21 LEU HD1% 1.0 1.8 3.52 1075 1017 A 78 LEU HD2% A 21 LEU HD2% 1.0 1.8 4.63 1076 1017 A 78 LEU HD2% A 21 LEU HD1% 1.0 1.8 4.63 1077 1018 A 1008 TRP HZ3 A 21 LEU HD2% 1.0 1.8 3.56 1078 1018 A 1008 TRP HZ3 A 21 LEU HD1% 1.0 1.8 3.56 1079 1019 A 1008 TRP HZ2 A 21 LEU HD2% 1.0 1.8 4.77 1080 1019 A 1008 TRP HZ2 A 21 LEU HD1% 1.0 1.8 4.77 1081 1020 A 1012 LEU HD2% A 21 LEU HD2% 1.0 1.8 4.72 1082 1020 A 1012 LEU HD2% A 21 LEU HD1% 1.0 1.8 4.72 1083 1021 A 22 LEU HD2% A 26 GLN HE21 1.0 1.8 4.11 1084 1021 A 22 LEU HD2% A 26 GLN HE22 1.0 1.8 4.11 1085 1022 A 23 GLU H A 33 LEU HD2% 1.0 1.8 6.04 1086 1022 A 23 GLU H A 33 LEU HD1% 1.0 1.8 6.04 1087 1023 A 24 LEU H A 33 LEU HD2% 1.0 1.8 4.08 1088 1023 A 24 LEU H A 33 LEU HD1% 1.0 1.8 4.08 1089 1024 A 24 LEU HD1% A 33 LEU HD2% 1.0 1.8 3.77 1090 1024 A 24 LEU HD1% A 33 LEU HD1% 1.0 1.8 3.77 1091 1025 A 24 LEU HD2% A 33 LEU HD2% 1.0 1.8 4.48 1092 1025 A 24 LEU HD2% A 33 LEU HD1% 1.0 1.8 4.48 1093 1026 A 25 ALA H A 33 LEU HD2% 1.0 1.8 3.40 1094 1026 A 25 ALA H A 33 LEU HD1% 1.0 1.8 3.40 1095 1027 A 25 ALA HB% A 33 LEU HD2% 1.0 1.8 3.30 1096 1027 A 25 ALA HB% A 33 LEU HD1% 1.0 1.8 3.30 1097 1028 A 26 GLN H A 33 LEU HD2% 1.0 1.8 5.42 1098 1028 A 26 GLN H A 33 LEU HD1% 1.0 1.8 5.42 1099 1029 A 77 LEU HD1% A 26 GLN HE21 1.0 1.8 4.07 1100 1029 A 77 LEU HD1% A 26 GLN HE22 1.0 1.8 4.07 1101 1030 A 81 LEU HD1% A 26 GLN HE21 1.0 1.8 3.74 1102 1030 A 81 LEU HD1% A 26 GLN HE22 1.0 1.8 3.74 1103 1031 A 29 GLU H A 33 LEU HD2% 1.0 1.8 6.29 1104 1031 A 29 GLU H A 33 LEU HD1% 1.0 1.8 6.29 1105 1032 A 30 TRP HB2 A 33 LEU HD2% 1.0 1.8 6.02 1106 1032 A 30 TRP HB2 A 33 LEU HD1% 1.0 1.8 6.02 1107 1033 A 30 TRP HB3 A 33 LEU HD2% 1.0 1.8 4.84 1108 1033 A 30 TRP HB3 A 33 LEU HD1% 1.0 1.8 4.84 1109 1034 A 30 TRP HE3 A 33 LEU HD2% 1.0 1.8 4.05 1110 1034 A 30 TRP HE3 A 33 LEU HD1% 1.0 1.8 4.05 1111 1035 A 30 TRP HZ3 A 33 LEU HD2% 1.0 1.8 3.51 1112 1035 A 30 TRP HZ3 A 33 LEU HD1% 1.0 1.8 3.51 1113 1036 A 33 LEU H A 33 LEU HD2% 1.0 1.8 3.88 1114 1036 A 33 LEU H A 33 LEU HD1% 1.0 1.8 3.88 1115 1037 A 34 LEU H A 33 LEU HD2% 1.0 1.8 4.95 1116 1037 A 34 LEU H A 33 LEU HD1% 1.0 1.8 4.95 1117 1038 A 34 LEU HD2% A 33 LEU HD2% 1.0 1.8 5.26 1118 1038 A 34 LEU HD2% A 33 LEU HD1% 1.0 1.8 5.26 1119 1039 A 36 GLN H A 33 LEU HD2% 1.0 1.8 6.11 1120 1039 A 36 GLN H A 33 LEU HD1% 1.0 1.8 6.11 1121 1040 A 81 LEU HD2% A 33 LEU HD2% 1.0 1.8 5.31 1122 1040 A 81 LEU HD2% A 33 LEU HD1% 1.0 1.8 5.31 1123 1041 A 82 LEU HD1% A 33 LEU HD2% 1.0 1.8 2.89 1124 1041 A 82 LEU HD1% A 33 LEU HD1% 1.0 1.8 2.89 1125 1042 A 82 LEU HD2% A 33 LEU HD2% 1.0 1.8 3.25 1126 1042 A 82 LEU HD2% A 33 LEU HD1% 1.0 1.8 3.25 1127 1043 A 1005 LEU HD1% A 33 LEU HD2% 1.0 1.8 3.81 1128 1043 A 1005 LEU HD1% A 33 LEU HD1% 1.0 1.8 3.81 1129 1044 A 1005 LEU HD2% A 33 LEU HD2% 1.0 1.8 3.39 1130 1044 A 1005 LEU HD2% A 33 LEU HD1% 1.0 1.8 3.39 1131 1045 A 1008 TRP HE1 A 33 LEU HD2% 1.0 1.8 5.37 1132 1045 A 1008 TRP HE1 A 33 LEU HD1% 1.0 1.8 5.37 1133 1046 A 1008 TRP HZ2 A 33 LEU HD2% 1.0 1.8 4.21 1134 1046 A 1008 TRP HZ2 A 33 LEU HD1% 1.0 1.8 4.21 1135 1047 A 37 GLU H A 38 VAL HG2% 1.0 1.8 4.17 1136 1047 A 37 GLU H A 38 VAL HG1% 1.0 1.8 4.17 1137 1048 A 38 VAL H A 38 VAL HG2% 1.0 1.8 3.05 1138 1048 A 38 VAL H A 38 VAL HG1% 1.0 1.8 3.05 1139 1049 A 39 SER H A 38 VAL HG2% 1.0 1.8 3.38 1140 1049 A 39 SER H A 38 VAL HG1% 1.0 1.8 3.38 1141 1050 A 40 TYR H A 38 VAL HG2% 1.0 1.8 5.07 1142 1050 A 40 TYR H A 38 VAL HG1% 1.0 1.8 5.07 1143 1051 A 41 LEU H A 38 VAL HG2% 1.0 1.8 6.12 1144 1051 A 41 LEU H A 38 VAL HG1% 1.0 1.8 6.12 1145 1052 A 41 LEU HD1% A 38 VAL HG2% 1.0 1.8 5.61 1146 1052 A 41 LEU HD1% A 38 VAL HG1% 1.0 1.8 5.61 1147 1053 A 42 GLN H A 38 VAL HG2% 1.0 1.8 4.99 1148 1053 A 42 GLN H A 38 VAL HG1% 1.0 1.8 4.99 1149 1054 A 44 ILE HD1% A 47 VAL HG2% 1.0 1.8 5.73 1150 1054 A 44 ILE HD1% A 47 VAL HG1% 1.0 1.8 5.73 1151 1055 A 45 GLU H A 47 VAL HG2% 1.0 1.8 5.54 1152 1055 A 45 GLU H A 47 VAL HG1% 1.0 1.8 5.54 1153 1056 A 46 THR H A 47 VAL HG2% 1.0 1.8 5.96 1154 1056 A 46 THR H A 47 VAL HG1% 1.0 1.8 5.96 1155 1057 A 46 THR HG2% A 47 VAL HG2% 1.0 1.8 4.23 1156 1057 A 46 THR HG2% A 47 VAL HG1% 1.0 1.8 4.23 1157 1058 A 47 VAL H A 47 VAL HG2% 1.0 1.8 3.58 1158 1058 A 47 VAL H A 47 VAL HG1% 1.0 1.8 3.58 1159 1059 A 48 MET H A 47 VAL HG2% 1.0 1.8 4.05 1160 1059 A 48 MET H A 47 VAL HG1% 1.0 1.8 4.05 1161 1060 A 48 MET HE% A 47 VAL HG2% 1.0 1.8 4.18 1162 1060 A 48 MET HE% A 47 VAL HG1% 1.0 1.8 4.18 1163 1061 A 49 GLU H A 47 VAL HG2% 1.0 1.8 4.48 1164 1061 A 49 GLU H A 47 VAL HG1% 1.0 1.8 4.48 1165 1062 A 47 VAL HG2% A 64 VAL HG2% 1.0 1.8 4.64 1166 1062 A 47 VAL HG1% A 64 VAL HG2% 1.0 1.8 4.64 1167 1062 A 64 VAL HG1% A 47 VAL HG2% 1.0 1.8 4.64 1168 1062 A 47 VAL HG1% A 64 VAL HG1% 1.0 1.8 4.64 1169 1063 A 67 TYR HB2 A 47 VAL HG2% 1.0 1.8 6.91 1170 1063 A 67 TYR HB2 A 47 VAL HG1% 1.0 1.8 6.91 1171 1064 A 67 TYR HD% A 47 VAL HG2% 1.0 1.8 7.37 1172 1064 A 67 TYR HD% A 47 VAL HG1% 1.0 1.8 7.37 1173 1065 A 68 ILE HD1% A 47 VAL HG2% 1.0 1.8 5.03 1174 1065 A 68 ILE HD1% A 47 VAL HG1% 1.0 1.8 5.03 1175 1066 A 71 THR HG2% A 47 VAL HG2% 1.0 1.8 4.70 1176 1066 A 71 THR HG2% A 47 VAL HG1% 1.0 1.8 4.70 1177 1067 A 1015 PHE HD% A 47 VAL HG2% 1.0 1.8 4.36 1178 1067 A 1015 PHE HD% A 47 VAL HG1% 1.0 1.8 4.36 1179 1068 A 1015 PHE HE% A 47 VAL HG2% 1.0 1.8 3.64 1180 1068 A 1015 PHE HE% A 47 VAL HG1% 1.0 1.8 3.64 1181 1069 A 1019 MET HE% A 47 VAL HG2% 1.0 1.8 4.81 1182 1069 A 1019 MET HE% A 47 VAL HG1% 1.0 1.8 4.81 1183 1070 A 1022 LEU HD1% A 47 VAL HG2% 1.0 1.8 5.06 1184 1070 A 1022 LEU HD1% A 47 VAL HG1% 1.0 1.8 5.06 1185 1071 A 1022 LEU HD2% A 47 VAL HG2% 1.0 1.8 5.44 1186 1071 A 1022 LEU HD2% A 47 VAL HG1% 1.0 1.8 5.44 1187 1072 A 56 ILE HD1% A 64 VAL HG2% 1.0 1.8 4.30 1188 1072 A 56 ILE HD1% A 64 VAL HG1% 1.0 1.8 4.30 1189 1073 A 56 ILE HD1% A 1025 VAL HG2% 1.0 1.8 4.68 1190 1073 A 56 ILE HD1% A 1025 VAL HG1% 1.0 1.8 4.68 1191 1074 A 60 ILE HD1% A 64 VAL HG2% 1.0 1.8 5.10 1192 1074 A 60 ILE HD1% A 64 VAL HG1% 1.0 1.8 5.10 1193 1075 A 63 MET HE% A 64 VAL HG2% 1.0 1.8 4.30 1194 1075 A 63 MET HE% A 64 VAL HG1% 1.0 1.8 4.30 1195 1076 A 64 VAL H A 64 VAL HG2% 1.0 1.8 3.33 1196 1076 A 64 VAL H A 64 VAL HG1% 1.0 1.8 3.33 1197 1077 A 65 ALA H A 64 VAL HG2% 1.0 1.8 3.71 1198 1077 A 65 ALA H A 64 VAL HG1% 1.0 1.8 3.71 1199 1078 A 65 ALA HB% A 64 VAL HG2% 1.0 1.8 4.37 1200 1078 A 65 ALA HB% A 64 VAL HG1% 1.0 1.8 4.37 1201 1079 A 67 TYR H A 64 VAL HG2% 1.0 1.8 5.07 1202 1079 A 67 TYR H A 64 VAL HG1% 1.0 1.8 5.07 1203 1080 A 67 TYR HB2 A 64 VAL HG2% 1.0 1.8 4.44 1204 1080 A 67 TYR HB2 A 64 VAL HG1% 1.0 1.8 4.44 1205 1081 A 67 TYR HD% A 64 VAL HG2% 1.0 1.8 3.85 1206 1081 A 67 TYR HD% A 64 VAL HG1% 1.0 1.8 3.85 1207 1082 A 67 TYR HE% A 64 VAL HG2% 1.0 1.8 4.79 1208 1082 A 67 TYR HE% A 64 VAL HG1% 1.0 1.8 4.79 1209 1083 A 68 ILE H A 64 VAL HG2% 1.0 1.8 4.54 1210 1083 A 68 ILE H A 64 VAL HG1% 1.0 1.8 4.54 1211 1084 A 68 ILE HD1% A 64 VAL HG2% 1.0 1.8 3.04 1212 1084 A 68 ILE HD1% A 64 VAL HG1% 1.0 1.8 3.04 1213 1085 A 69 LYS H A 64 VAL HG2% 1.0 1.8 6.04 1214 1085 A 69 LYS H A 64 VAL HG1% 1.0 1.8 6.04 1215 1086 A 1019 MET HE% A 64 VAL HG2% 1.0 1.8 4.68 1216 1086 A 1019 MET HE% A 64 VAL HG1% 1.0 1.8 4.68 1217 1087 A 1022 LEU HD2% A 64 VAL HG2% 1.0 1.8 6.74 1218 1087 A 1022 LEU HD2% A 64 VAL HG1% 1.0 1.8 6.74 1219 1088 A 64 VAL HG1% A 1025 VAL HG2% 1.0 1.8 3.45 1220 1088 A 64 VAL HG2% A 1025 VAL HG2% 1.0 1.8 3.45 1221 1088 A 1025 VAL HG1% A 64 VAL HG2% 1.0 1.8 3.45 1222 1088 A 64 VAL HG1% A 1025 VAL HG1% 1.0 1.8 3.45 1223 1089 A 65 ALA HB% A 1025 VAL HG2% 1.0 1.8 4.52 1224 1089 A 65 ALA HB% A 1025 VAL HG1% 1.0 1.8 4.52 1225 1090 A 68 ILE HD1% A 1025 VAL HG2% 1.0 1.8 3.42 1226 1090 A 68 ILE HD1% A 1025 VAL HG1% 1.0 1.8 3.42 1227 1091 A 84 GLN H A 83 GLN HE21 1.0 1.8 4.82 1228 1091 A 84 GLN H A 83 GLN HE22 1.0 1.8 4.82 1229 1092 A 85 ARG H A 83 GLN HE21 1.0 1.8 5.96 1230 1092 A 85 ARG H A 83 GLN HE22 1.0 1.8 5.96 1231 1093 A 96 VAL H A 96 VAL HG2% 1.0 1.8 3.19 1232 1093 A 96 VAL H A 96 VAL HG1% 1.0 1.8 3.19 1233 1094 A 96 VAL H A 105 LEU HD2% 1.0 1.8 6.35 1234 1094 A 96 VAL H A 105 LEU HD1% 1.0 1.8 6.35 1235 1095 A 96 VAL HG1% A 97 LEU HD1% 1.0 1.8 4.41 1236 1095 A 96 VAL HG2% A 97 LEU HD1% 1.0 1.8 4.41 1237 1095 A 97 LEU HD2% A 96 VAL HG2% 1.0 1.8 4.41 1238 1095 A 96 VAL HG1% A 97 LEU HD2% 1.0 1.8 4.41 1239 1096 A 96 VAL HG2% A 105 LEU HD2% 1.0 1.8 3.40 1240 1096 A 96 VAL HG1% A 105 LEU HD2% 1.0 1.8 3.40 1241 1096 A 105 LEU HD1% A 96 VAL HG2% 1.0 1.8 3.40 1242 1096 A 96 VAL HG1% A 105 LEU HD1% 1.0 1.8 3.40 1243 1097 A 97 LEU H A 97 LEU HD1% 1.0 1.8 4.87 1244 1097 A 97 LEU H A 97 LEU HD2% 1.0 1.8 4.87 1245 1098 A 97 LEU H A 105 LEU HD2% 1.0 1.8 3.45 1246 1098 A 97 LEU H A 105 LEU HD1% 1.0 1.8 3.45 1247 1099 A 98 PHE H A 97 LEU HD1% 1.0 1.8 4.38 1248 1099 A 98 PHE H A 97 LEU HD2% 1.0 1.8 4.38 1249 1100 A 98 PHE HD% A 97 LEU HD1% 1.0 1.8 5.46 1250 1100 A 98 PHE HD% A 97 LEU HD2% 1.0 1.8 5.46 1251 1101 A 98 PHE HE% A 97 LEU HD1% 1.0 1.8 3.95 1252 1101 A 98 PHE HE% A 97 LEU HD2% 1.0 1.8 3.95 1253 1102 A 98 PHE HZ A 97 LEU HD1% 1.0 1.8 4.81 1254 1102 A 97 LEU HD2% A 98 PHE HZ 1.0 1.8 4.81 1255 1103 A 98 PHE H A 98 PHE HB3 1.0 1.8 3.50 1256 1103 A 98 PHE H A 98 PHE HB2 1.0 1.8 3.50 1257 1104 A 105 LEU H A 105 LEU HD2% 1.0 1.8 4.97 1258 1104 A 105 LEU HD1% A 105 LEU H 1.0 1.8 4.97 1259 1105 A 105 LEU H A 106 VAL HG2% 1.0 1.8 5.70 1260 1105 A 105 LEU H A 106 VAL HG1% 1.0 1.8 5.70 1261 1106 A 106 VAL H A 105 LEU HD2% 1.0 1.8 4.91 1262 1106 A 106 VAL H A 105 LEU HD1% 1.0 1.8 4.91 1263 1107 A 105 LEU HD1% A 106 VAL HG2% 1.0 1.8 4.08 1264 1107 A 106 VAL HG1% A 105 LEU HD2% 1.0 1.8 4.08 1265 1107 A 105 LEU HD1% A 106 VAL HG1% 1.0 1.8 4.08 1266 1107 A 105 LEU HD2% A 106 VAL HG2% 1.0 1.8 4.08 1267 1108 A 106 VAL H A 106 VAL HG2% 1.0 1.8 3.00 1268 1108 A 106 VAL H A 106 VAL HG1% 1.0 1.8 3.00 1269 1109 A 1001 MET HE% A 106 VAL HG2% 1.0 1.8 5.16 1270 1109 A 1001 MET HE% A 106 VAL HG1% 1.0 1.8 5.16 1271 1110 A 1002 THR HG2% A 106 VAL HG2% 1.0 1.8 3.85 1272 1110 A 1002 THR HG2% A 106 VAL HG1% 1.0 1.8 3.85 1273 1111 A 1003 THR H A 106 VAL HG2% 1.0 1.8 5.18 1274 1111 A 1003 THR H A 106 VAL HG1% 1.0 1.8 5.18 1275 1112 A 1019 MET HE% A 1025 VAL HG2% 1.0 1.8 4.41 1276 1112 A 1019 MET HE% A 1025 VAL HG1% 1.0 1.8 4.41 1277 1113 A 1022 LEU HD1% A 1025 VAL HG2% 1.0 1.8 3.87 1278 1113 A 1022 LEU HD1% A 1025 VAL HG1% 1.0 1.8 3.87 1279 1114 A 1022 LEU HD2% A 1025 VAL HG2% 1.0 1.8 4.51 1280 1114 A 1022 LEU HD2% A 1025 VAL HG1% 1.0 1.8 4.51 1281 1115 A 1024 ALA H A 1025 VAL HG2% 1.0 1.8 5.27 1282 1115 A 1024 ALA H A 1025 VAL HG1% 1.0 1.8 5.27 1283 1116 A 1024 ALA HB% A 1025 VAL HG2% 1.0 1.8 5.06 1284 1116 A 1024 ALA HB% A 1025 VAL HG1% 1.0 1.8 5.06 1285 1117 A 1025 VAL H A 1025 VAL HG2% 1.0 1.8 2.92 1286 1117 A 1025 VAL H A 1025 VAL HG1% 1.0 1.8 2.92 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1002 THR H A 113 ILE O 1.0 1.8 2.1 2 2 A 113 ILE O A 1002 THR N 1.0 2.7 3.0 3 3 A 1003 THR H A 114 GLU O 1.0 1.8 2.1 4 4 A 114 GLU O A 1003 THR N 1.0 2.7 3.0 5 5 A 1004 ARG H A 115 GLY O 1.0 1.8 2.1 6 6 A 115 GLY O A 1004 ARG N 1.0 2.7 3.0 7 7 A 1005 LEU H A 1001 MET O 1.0 1.8 2.1 8 8 A 1001 MET O A 1005 LEU N 1.0 2.7 3.0 9 9 A 1006 THR H A 1002 THR O 1.0 1.8 2.1 10 10 A 1002 THR O A 1006 THR N 1.0 2.7 3.0 11 11 A 1007 ARG H A 1003 THR O 1.0 1.8 2.1 12 12 A 1003 THR O A 1007 ARG N 1.0 2.7 3.0 13 13 A 1008 TRP H A 1004 ARG O 1.0 1.8 2.1 14 14 A 1004 ARG O A 1008 TRP N 1.0 2.7 3.0 15 15 A 1009 LEU H A 1005 LEU O 1.0 1.8 2.1 16 16 A 1005 LEU O A 1009 LEU N 1.0 2.7 3.0 17 17 A 1010 THR H A 1006 THR O 1.0 1.8 2.1 18 18 A 1006 THR O A 1010 THR N 1.0 2.7 3.0 19 19 A 1011 ALA H A 1007 ARG O 1.0 1.8 2.1 20 20 A 1007 ARG O A 1011 ALA N 1.0 2.7 3.0 21 21 A 1012 LEU H A 1008 TRP O 1.0 1.8 2.1 22 22 A 1008 TRP O A 1012 LEU N 1.0 2.7 3.0 23 23 A 1013 ASP H A 1009 LEU O 1.0 1.8 2.1 24 24 A 1009 LEU O A 1013 ASP N 1.0 2.7 3.0 25 25 A 1014 ASN H A 1010 THR O 1.0 1.8 2.1 26 26 A 1010 THR O A 1014 ASN N 1.0 2.7 3.0 27 27 A 1015 PHE H A 1011 ALA O 1.0 1.8 2.1 28 28 A 1011 ALA O A 1015 PHE N 1.0 2.7 3.0 29 29 A 1016 GLU H A 1012 LEU O 1.0 1.8 2.1 30 30 A 1012 LEU O A 1016 GLU N 1.0 2.7 3.0 31 31 A 1017 ALA H A 1013 ASP O 1.0 1.8 2.1 32 32 A 1013 ASP O A 1017 ALA N 1.0 2.7 3.0 33 33 A 1018 LYS H A 1014 ASN O 1.0 1.8 2.1 34 34 A 1014 ASN O A 1018 LYS N 1.0 2.7 3.0 35 35 A 1019 MET H A 1015 PHE O 1.0 1.8 2.1 36 36 A 1015 PHE O A 1019 MET N 1.0 2.7 3.0 37 37 A 1020 ALA H A 1016 GLU O 1.0 1.8 2.1 38 38 A 1016 GLU O A 1020 ALA N 1.0 2.7 3.0 39 39 A 1021 LEU H A 1017 ALA O 1.0 1.8 2.1 40 40 A 1017 ALA O A 1021 LEU N 1.0 2.7 3.0 41 41 A 5 VAL H A 1 MET O 1.0 1.8 2.1 42 42 A 1 MET O A 5 VAL N 1.0 2.7 3.0 43 43 A 6 GLU H A 2 THR O 1.0 1.8 2.1 44 44 A 2 THR O A 6 GLU N 1.0 2.7 3.0 45 45 A 7 PHE H A 3 SER O 1.0 1.8 2.1 46 46 A 3 SER O A 7 PHE N 1.0 2.7 3.0 47 47 A 8 ILE H A 4 THR O 1.0 1.8 2.1 48 48 A 4 THR O A 8 ILE N 1.0 2.7 3.0 49 49 A 9 ASN H A 5 VAL O 1.0 1.8 2.1 50 50 A 5 VAL O A 9 ASN N 1.0 2.7 3.0 51 51 A 10 ARG H A 6 GLU O 1.0 1.8 2.1 52 52 A 6 GLU O A 10 ARG N 1.0 2.7 3.0 53 53 A 11 TRP H A 7 PHE O 1.0 1.8 2.1 54 54 A 7 PHE O A 11 TRP N 1.0 2.7 3.0 55 55 A 12 GLN H A 8 ILE O 1.0 1.8 2.1 56 56 A 8 ILE O A 12 GLN N 1.0 2.7 3.0 57 57 A 13 ARG H A 9 ASN O 1.0 1.8 2.1 58 58 A 9 ASN O A 13 ARG N 1.0 2.7 3.0 59 59 A 14 ILE H A 10 ARG O 1.0 1.8 2.1 60 60 A 10 ARG O A 14 ILE N 1.0 2.7 3.0 61 61 A 15 ALA H A 11 TRP O 1.0 1.8 2.1 62 62 A 11 TRP O A 15 ALA N 1.0 2.7 3.0 63 63 A 16 LEU H A 12 GLN O 1.0 1.8 2.1 64 64 A 12 GLN O A 16 LEU N 1.0 2.7 3.0 65 65 A 17 LEU H A 13 ARG O 1.0 1.8 2.1 66 66 A 13 ARG O A 17 LEU N 1.0 2.7 3.0 67 67 A 18 SER H A 14 ILE O 1.0 1.8 2.1 68 68 A 14 ILE O A 18 SER N 1.0 2.7 3.0 69 69 A 19 GLN H A 15 ALA O 1.0 1.8 2.1 70 70 A 15 ALA O A 19 GLN N 1.0 2.7 3.0 71 71 A 20 SER H A 16 LEU O 1.0 1.8 2.1 72 72 A 16 LEU O A 20 SER N 1.0 2.7 3.0 73 73 A 21 LEU H A 17 LEU O 1.0 1.8 2.1 74 74 A 17 LEU O A 21 LEU N 1.0 2.7 3.0 75 75 A 22 LEU H A 18 SER O 1.0 1.8 2.1 76 76 A 18 SER O A 22 LEU N 1.0 2.7 3.0 77 77 A 23 GLU H A 19 GLN O 1.0 1.8 2.1 78 78 A 19 GLN O A 23 GLU N 1.0 2.7 3.0 79 79 A 24 LEU H A 20 SER O 1.0 1.8 2.1 80 80 A 20 SER O A 24 LEU N 1.0 2.7 3.0 81 81 A 25 ALA H A 21 LEU O 1.0 1.8 2.1 82 82 A 21 LEU O A 25 ALA N 1.0 2.7 3.0 83 83 A 26 GLN H A 22 LEU O 1.0 1.8 2.1 84 84 A 22 LEU O A 26 GLN N 1.0 2.7 3.0 85 85 A 27 ARG H A 23 GLU O 1.0 1.8 2.1 86 86 A 23 GLU O A 27 ARG N 1.0 2.7 3.0 87 87 A 34 LEU H A 30 TRP O 1.0 1.8 2.1 88 88 A 30 TRP O A 34 LEU N 1.0 2.7 3.0 89 89 A 35 GLN H A 31 ASP O 1.0 1.8 2.1 90 90 A 31 ASP O A 35 GLN N 1.0 2.7 3.0 91 91 A 37 GLU H A 33 LEU O 1.0 1.8 2.1 92 92 A 33 LEU O A 37 GLU N 1.0 2.7 3.0 93 93 A 40 TYR H A 36 GLN O 1.0 1.8 2.1 94 94 A 36 GLN O A 40 TYR N 1.0 2.7 3.0 95 95 A 41 LEU H A 37 GLU O 1.0 1.8 2.1 96 96 A 37 GLU O A 41 LEU N 1.0 2.7 3.0 97 97 A 42 GLN H A 38 VAL O 1.0 1.8 2.1 98 98 A 38 VAL O A 42 GLN N 1.0 2.7 3.0 99 99 A 43 SER H A 39 SER O 1.0 1.8 2.1 100 100 A 39 SER O A 43 SER N 1.0 2.7 3.0 101 101 A 44 ILE H A 40 TYR O 1.0 1.8 2.1 102 102 A 40 TYR O A 44 ILE N 1.0 2.7 3.0 103 103 A 45 GLU H A 41 LEU O 1.0 1.8 2.1 104 104 A 41 LEU O A 45 GLU N 1.0 2.7 3.0 105 105 A 46 THR H A 42 GLN O 1.0 1.8 2.1 106 106 A 42 GLN O A 46 THR N 1.0 2.7 3.0 107 107 A 47 VAL H A 43 SER O 1.0 1.8 2.1 108 108 A 43 SER O A 47 VAL N 1.0 2.7 3.0 109 109 A 48 MET H A 44 ILE O 1.0 1.8 2.1 110 110 A 44 ILE O A 48 MET N 1.0 2.7 3.0 111 111 A 49 GLU H A 45 GLU O 1.0 1.8 2.1 112 112 A 45 GLU O A 49 GLU N 1.0 2.7 3.0 113 113 A 61 GLN H A 57 THR O 1.0 1.8 2.1 114 114 A 57 THR O A 61 GLN N 1.0 2.7 3.0 115 115 A 62 ASP H A 58 ARG O 1.0 1.8 2.1 116 116 A 58 ARG O A 62 ASP N 1.0 2.7 3.0 117 117 A 63 MET H A 59 SER O 1.0 1.8 2.1 118 118 A 59 SER O A 63 MET N 1.0 2.7 3.0 119 119 A 64 VAL H A 60 ILE O 1.0 1.8 2.1 120 120 A 60 ILE O A 64 VAL N 1.0 2.7 3.0 121 121 A 65 ALA H A 61 GLN O 1.0 1.8 2.1 122 122 A 61 GLN O A 65 ALA N 1.0 2.7 3.0 123 123 A 66 GLY H A 62 ASP O 1.0 1.8 2.1 124 124 A 62 ASP O A 66 GLY N 1.0 2.7 3.0 125 125 A 67 TYR H A 63 MET O 1.0 1.8 2.1 126 126 A 63 MET O A 67 TYR N 1.0 2.7 3.0 127 127 A 68 ILE H A 64 VAL O 1.0 1.8 2.1 128 128 A 64 VAL O A 68 ILE N 1.0 2.7 3.0 129 129 A 69 LYS H A 65 ALA O 1.0 1.8 2.1 130 130 A 65 ALA O A 69 LYS N 1.0 2.7 3.0 131 131 A 70 GLN H A 66 GLY O 1.0 1.8 2.1 132 132 A 66 GLY O A 70 GLN N 1.0 2.7 3.0 133 133 A 71 THR H A 67 TYR O 1.0 1.8 2.1 134 134 A 67 TYR O A 71 THR N 1.0 2.7 3.0 135 135 A 72 LEU H A 68 ILE O 1.0 1.8 2.1 136 136 A 68 ILE O A 72 LEU N 1.0 2.7 3.0 137 137 A 73 ASP H A 69 LYS O 1.0 1.8 2.1 138 138 A 69 LYS O A 73 ASP N 1.0 2.7 3.0 139 139 A 74 ASN H A 70 GLN O 1.0 1.8 2.1 140 140 A 70 GLN O A 74 ASN N 1.0 2.7 3.0 141 141 A 75 GLU H A 71 THR O 1.0 1.8 2.1 142 142 A 71 THR O A 75 GLU N 1.0 2.7 3.0 143 143 A 76 GLN H A 72 LEU O 1.0 1.8 2.1 144 144 A 72 LEU O A 76 GLN N 1.0 2.7 3.0 145 145 A 77 LEU H A 73 ASP O 1.0 1.8 2.1 146 146 A 73 ASP O A 77 LEU N 1.0 2.7 3.0 147 147 A 78 LEU H A 74 ASN O 1.0 1.8 2.1 148 148 A 74 ASN O A 78 LEU N 1.0 2.7 3.0 149 149 A 79 LYS H A 75 GLU O 1.0 1.8 2.1 150 150 A 75 GLU O A 79 LYS N 1.0 2.7 3.0 151 151 A 80 GLY H A 76 GLN O 1.0 1.8 2.1 152 152 A 76 GLN O A 80 GLY N 1.0 2.7 3.0 153 153 A 81 LEU H A 77 LEU O 1.0 1.8 2.1 154 154 A 77 LEU O A 81 LEU N 1.0 2.7 3.0 155 155 A 82 LEU H A 78 LEU O 1.0 1.8 2.1 156 156 A 78 LEU O A 82 LEU N 1.0 2.7 3.0 157 157 A 83 GLN H A 79 LYS O 1.0 1.8 2.1 158 158 A 79 LYS O A 83 GLN N 1.0 2.7 3.0 159 159 A 84 GLN H A 80 GLY O 1.0 1.8 2.1 160 160 A 80 GLY O A 84 GLN N 1.0 2.7 3.0 161 161 A 85 ARG H A 81 LEU O 1.0 1.8 2.1 162 162 A 81 LEU O A 85 ARG N 1.0 2.7 3.0 163 163 A 86 LEU H A 82 LEU O 1.0 1.8 2.1 164 164 A 82 LEU O A 86 LEU N 1.0 2.7 3.0 165 165 A 87 ASP H A 83 GLN O 1.0 1.8 2.1 166 166 A 83 GLN O A 87 ASP N 1.0 2.7 3.0 167 167 A 88 GLU H A 84 GLN O 1.0 1.8 2.1 168 168 A 84 GLN O A 88 GLU N 1.0 2.7 3.0 169 169 A 89 LEU H A 85 ARG O 1.0 1.8 2.1 170 170 A 85 ARG O A 89 LEU N 1.0 2.7 3.0 171 171 A 90 SER H A 86 LEU O 1.0 1.8 2.1 172 172 A 86 LEU O A 90 SER N 1.0 2.7 3.0 173 173 A 91 SER H A 87 ASP O 1.0 1.8 2.1 174 174 A 87 ASP O A 91 SER N 1.0 2.7 3.0 175 175 A 92 LEU H A 88 GLU O 1.0 1.8 2.1 176 176 A 88 GLU O A 92 LEU N 1.0 2.7 3.0 177 177 A 93 ILE H A 89 LEU O 1.0 1.8 2.1 178 178 A 89 LEU O A 93 ILE N 1.0 2.7 3.0 179 179 A 94 GLY H A 90 SER O 1.0 1.8 2.1 180 180 A 90 SER O A 94 GLY N 1.0 2.7 3.0 stop_ save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1002 THR H A 113 ILE O 1.0 1.8 2.1 2 2 A 113 ILE O A 1002 THR N 1.0 2.7 3.0 3 3 A 1003 THR H A 114 GLU O 1.0 1.8 2.1 4 4 A 114 GLU O A 1003 THR N 1.0 2.7 3.0 5 5 A 1004 ARG H A 115 GLY O 1.0 1.8 2.1 6 6 A 115 GLY O A 1004 ARG N 1.0 2.7 3.0 7 7 A 1005 LEU H A 1001 MET O 1.0 1.8 2.1 8 8 A 1001 MET O A 1005 LEU N 1.0 2.7 3.0 9 9 A 1006 THR H A 1002 THR O 1.0 1.8 2.1 10 10 A 1002 THR O A 1006 THR N 1.0 2.7 3.0 11 11 A 1007 ARG H A 1003 THR O 1.0 1.8 2.1 12 12 A 1003 THR O A 1007 ARG N 1.0 2.7 3.0 13 13 A 1008 TRP H A 1004 ARG O 1.0 1.8 2.1 14 14 A 1004 ARG O A 1008 TRP N 1.0 2.7 3.0 15 15 A 1009 LEU H A 1005 LEU O 1.0 1.8 2.1 16 16 A 1005 LEU O A 1009 LEU N 1.0 2.7 3.0 17 17 A 1010 THR H A 1006 THR O 1.0 1.8 2.1 18 18 A 1006 THR O A 1010 THR N 1.0 2.7 3.0 19 19 A 1011 ALA H A 1007 ARG O 1.0 1.8 2.1 20 20 A 1007 ARG O A 1011 ALA N 1.0 2.7 3.0 21 21 A 1012 LEU H A 1008 TRP O 1.0 1.8 2.1 22 22 A 1008 TRP O A 1012 LEU N 1.0 2.7 3.0 23 23 A 1013 ASP H A 1009 LEU O 1.0 1.8 2.1 24 24 A 1009 LEU O A 1013 ASP N 1.0 2.7 3.0 25 25 A 1014 ASN H A 1010 THR O 1.0 1.8 2.1 26 26 A 1010 THR O A 1014 ASN N 1.0 2.7 3.0 27 27 A 1015 PHE H A 1011 ALA O 1.0 1.8 2.1 28 28 A 1011 ALA O A 1015 PHE N 1.0 2.7 3.0 29 29 A 1016 GLU H A 1012 LEU O 1.0 1.8 2.1 30 30 A 1012 LEU O A 1016 GLU N 1.0 2.7 3.0 31 31 A 1017 ALA H A 1013 ASP O 1.0 1.8 2.1 32 32 A 1013 ASP O A 1017 ALA N 1.0 2.7 3.0 33 33 A 1018 LYS H A 1014 ASN O 1.0 1.8 2.1 34 34 A 1014 ASN O A 1018 LYS N 1.0 2.7 3.0 35 35 A 1019 MET H A 1015 PHE O 1.0 1.8 2.1 36 36 A 1015 PHE O A 1019 MET N 1.0 2.7 3.0 37 37 A 1020 ALA H A 1016 GLU O 1.0 1.8 2.1 38 38 A 1016 GLU O A 1020 ALA N 1.0 2.7 3.0 39 39 A 1021 LEU H A 1017 ALA O 1.0 1.8 2.1 40 40 A 1017 ALA O A 1021 LEU N 1.0 2.7 3.0 41 41 A 5 VAL H A 1 MET O 1.0 1.8 2.1 42 42 A 1 MET O A 5 VAL N 1.0 2.7 3.0 43 43 A 6 GLU H A 2 THR O 1.0 1.8 2.1 44 44 A 2 THR O A 6 GLU N 1.0 2.7 3.0 45 45 A 7 PHE H A 3 SER O 1.0 1.8 2.1 46 46 A 3 SER O A 7 PHE N 1.0 2.7 3.0 47 47 A 8 ILE H A 4 THR O 1.0 1.8 2.1 48 48 A 4 THR O A 8 ILE N 1.0 2.7 3.0 49 49 A 9 ASN H A 5 VAL O 1.0 1.8 2.1 50 50 A 5 VAL O A 9 ASN N 1.0 2.7 3.0 51 51 A 10 ARG H A 6 GLU O 1.0 1.8 2.1 52 52 A 6 GLU O A 10 ARG N 1.0 2.7 3.0 53 53 A 11 TRP H A 7 PHE O 1.0 1.8 2.1 54 54 A 7 PHE O A 11 TRP N 1.0 2.7 3.0 55 55 A 12 GLN H A 8 ILE O 1.0 1.8 2.1 56 56 A 8 ILE O A 12 GLN N 1.0 2.7 3.0 57 57 A 13 ARG H A 9 ASN O 1.0 1.8 2.1 58 58 A 9 ASN O A 13 ARG N 1.0 2.7 3.0 59 59 A 14 ILE H A 10 ARG O 1.0 1.8 2.1 60 60 A 10 ARG O A 14 ILE N 1.0 2.7 3.0 61 61 A 15 ALA H A 11 TRP O 1.0 1.8 2.1 62 62 A 11 TRP O A 15 ALA N 1.0 2.7 3.0 63 63 A 16 LEU H A 12 GLN O 1.0 1.8 2.1 64 64 A 12 GLN O A 16 LEU N 1.0 2.7 3.0 65 65 A 17 LEU H A 13 ARG O 1.0 1.8 2.1 66 66 A 13 ARG O A 17 LEU N 1.0 2.7 3.0 67 67 A 18 SER H A 14 ILE O 1.0 1.8 2.1 68 68 A 14 ILE O A 18 SER N 1.0 2.7 3.0 69 69 A 19 GLN H A 15 ALA O 1.0 1.8 2.1 70 70 A 15 ALA O A 19 GLN N 1.0 2.7 3.0 71 71 A 20 SER H A 16 LEU O 1.0 1.8 2.1 72 72 A 16 LEU O A 20 SER N 1.0 2.7 3.0 73 73 A 21 LEU H A 17 LEU O 1.0 1.8 2.1 74 74 A 17 LEU O A 21 LEU N 1.0 2.7 3.0 75 75 A 22 LEU H A 18 SER O 1.0 1.8 2.1 76 76 A 18 SER O A 22 LEU N 1.0 2.7 3.0 77 77 A 23 GLU H A 19 GLN O 1.0 1.8 2.1 78 78 A 19 GLN O A 23 GLU N 1.0 2.7 3.0 79 79 A 24 LEU H A 20 SER O 1.0 1.8 2.1 80 80 A 20 SER O A 24 LEU N 1.0 2.7 3.0 81 81 A 25 ALA H A 21 LEU O 1.0 1.8 2.1 82 82 A 21 LEU O A 25 ALA N 1.0 2.7 3.0 83 83 A 26 GLN H A 22 LEU O 1.0 1.8 2.1 84 84 A 22 LEU O A 26 GLN N 1.0 2.7 3.0 85 85 A 27 ARG H A 23 GLU O 1.0 1.8 2.1 86 86 A 23 GLU O A 27 ARG N 1.0 2.7 3.0 87 87 A 34 LEU H A 30 TRP O 1.0 1.8 2.1 88 88 A 30 TRP O A 34 LEU N 1.0 2.7 3.0 89 89 A 35 GLN H A 31 ASP O 1.0 1.8 2.1 90 90 A 31 ASP O A 35 GLN N 1.0 2.7 3.0 91 91 A 37 GLU H A 33 LEU O 1.0 1.8 2.1 92 92 A 33 LEU O A 37 GLU N 1.0 2.7 3.0 93 93 A 40 TYR H A 36 GLN O 1.0 1.8 2.1 94 94 A 36 GLN O A 40 TYR N 1.0 2.7 3.0 95 95 A 41 LEU H A 37 GLU O 1.0 1.8 2.1 96 96 A 37 GLU O A 41 LEU N 1.0 2.7 3.0 97 97 A 42 GLN H A 38 VAL O 1.0 1.8 2.1 98 98 A 38 VAL O A 42 GLN N 1.0 2.7 3.0 99 99 A 43 SER H A 39 SER O 1.0 1.8 2.1 100 100 A 39 SER O A 43 SER N 1.0 2.7 3.0 101 101 A 44 ILE H A 40 TYR O 1.0 1.8 2.1 102 102 A 40 TYR O A 44 ILE N 1.0 2.7 3.0 103 103 A 45 GLU H A 41 LEU O 1.0 1.8 2.1 104 104 A 41 LEU O A 45 GLU N 1.0 2.7 3.0 105 105 A 46 THR H A 42 GLN O 1.0 1.8 2.1 106 106 A 42 GLN O A 46 THR N 1.0 2.7 3.0 107 107 A 47 VAL H A 43 SER O 1.0 1.8 2.1 108 108 A 43 SER O A 47 VAL N 1.0 2.7 3.0 109 109 A 48 MET H A 44 ILE O 1.0 1.8 2.1 110 110 A 44 ILE O A 48 MET N 1.0 2.7 3.0 111 111 A 49 GLU H A 45 GLU O 1.0 1.8 2.1 112 112 A 45 GLU O A 49 GLU N 1.0 2.7 3.0 113 113 A 61 GLN H A 57 THR O 1.0 1.8 2.1 114 114 A 57 THR O A 61 GLN N 1.0 2.7 3.0 115 115 A 62 ASP H A 58 ARG O 1.0 1.8 2.1 116 116 A 58 ARG O A 62 ASP N 1.0 2.7 3.0 117 117 A 63 MET H A 59 SER O 1.0 1.8 2.1 118 118 A 59 SER O A 63 MET N 1.0 2.7 3.0 119 119 A 64 VAL H A 60 ILE O 1.0 1.8 2.1 120 120 A 60 ILE O A 64 VAL N 1.0 2.7 3.0 121 121 A 65 ALA H A 61 GLN O 1.0 1.8 2.1 122 122 A 61 GLN O A 65 ALA N 1.0 2.7 3.0 123 123 A 66 GLY H A 62 ASP O 1.0 1.8 2.1 124 124 A 62 ASP O A 66 GLY N 1.0 2.7 3.0 125 125 A 67 TYR H A 63 MET O 1.0 1.8 2.1 126 126 A 63 MET O A 67 TYR N 1.0 2.7 3.0 127 127 A 68 ILE H A 64 VAL O 1.0 1.8 2.1 128 128 A 64 VAL O A 68 ILE N 1.0 2.7 3.0 129 129 A 69 LYS H A 65 ALA O 1.0 1.8 2.1 130 130 A 65 ALA O A 69 LYS N 1.0 2.7 3.0 131 131 A 70 GLN H A 66 GLY O 1.0 1.8 2.1 132 132 A 66 GLY O A 70 GLN N 1.0 2.7 3.0 133 133 A 71 THR H A 67 TYR O 1.0 1.8 2.1 134 134 A 67 TYR O A 71 THR N 1.0 2.7 3.0 135 135 A 72 LEU H A 68 ILE O 1.0 1.8 2.1 136 136 A 68 ILE O A 72 LEU N 1.0 2.7 3.0 137 137 A 73 ASP H A 69 LYS O 1.0 1.8 2.1 138 138 A 69 LYS O A 73 ASP N 1.0 2.7 3.0 139 139 A 74 ASN H A 70 GLN O 1.0 1.8 2.1 140 140 A 70 GLN O A 74 ASN N 1.0 2.7 3.0 141 141 A 75 GLU H A 71 THR O 1.0 1.8 2.1 142 142 A 71 THR O A 75 GLU N 1.0 2.7 3.0 143 143 A 76 GLN H A 72 LEU O 1.0 1.8 2.1 144 144 A 72 LEU O A 76 GLN N 1.0 2.7 3.0 145 145 A 77 LEU H A 73 ASP O 1.0 1.8 2.1 146 146 A 73 ASP O A 77 LEU N 1.0 2.7 3.0 147 147 A 78 LEU H A 74 ASN O 1.0 1.8 2.1 148 148 A 74 ASN O A 78 LEU N 1.0 2.7 3.0 149 149 A 79 LYS H A 75 GLU O 1.0 1.8 2.1 150 150 A 75 GLU O A 79 LYS N 1.0 2.7 3.0 151 151 A 80 GLY H A 76 GLN O 1.0 1.8 2.1 152 152 A 76 GLN O A 80 GLY N 1.0 2.7 3.0 153 153 A 81 LEU H A 77 LEU O 1.0 1.8 2.1 154 154 A 77 LEU O A 81 LEU N 1.0 2.7 3.0 155 155 A 82 LEU H A 78 LEU O 1.0 1.8 2.1 156 156 A 78 LEU O A 82 LEU N 1.0 2.7 3.0 157 157 A 83 GLN H A 79 LYS O 1.0 1.8 2.1 158 158 A 79 LYS O A 83 GLN N 1.0 2.7 3.0 159 159 A 84 GLN H A 80 GLY O 1.0 1.8 2.1 160 160 A 80 GLY O A 84 GLN N 1.0 2.7 3.0 161 161 A 85 ARG H A 81 LEU O 1.0 1.8 2.1 162 162 A 81 LEU O A 85 ARG N 1.0 2.7 3.0 163 163 A 86 LEU H A 82 LEU O 1.0 1.8 2.1 164 164 A 82 LEU O A 86 LEU N 1.0 2.7 3.0 165 165 A 87 ASP H A 83 GLN O 1.0 1.8 2.1 166 166 A 83 GLN O A 87 ASP N 1.0 2.7 3.0 167 167 A 88 GLU H A 84 GLN O 1.0 1.8 2.1 168 168 A 84 GLN O A 88 GLU N 1.0 2.7 3.0 169 169 A 89 LEU H A 85 ARG O 1.0 1.8 2.1 170 170 A 85 ARG O A 89 LEU N 1.0 2.7 3.0 171 171 A 90 SER H A 86 LEU O 1.0 1.8 2.1 172 172 A 86 LEU O A 90 SER N 1.0 2.7 3.0 173 173 A 91 SER H A 87 ASP O 1.0 1.8 2.1 174 174 A 87 ASP O A 91 SER N 1.0 2.7 3.0 175 175 A 92 LEU H A 88 GLU O 1.0 1.8 2.1 176 176 A 88 GLU O A 92 LEU N 1.0 2.7 3.0 177 177 A 93 ILE H A 89 LEU O 1.0 1.8 2.1 178 178 A 89 LEU O A 93 ILE N 1.0 2.7 3.0 179 179 A 94 GLY H A 90 SER O 1.0 1.8 2.1 180 180 A 90 SER O A 94 GLY N 1.0 2.7 3.0 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 SER C A 4 THR N A 4 THR CA A 4 THR C 1.0 -83.9 -43.9 PHI 2 2 A 4 THR N A 4 THR CA A 4 THR C A 5 VAL N 1.0 -57.2 -17.2 PSI 3 3 A 4 THR C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -87.0 -47.0 PHI 4 4 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 GLU N 1.0 -60.9 -20.9 PSI 5 5 A 5 VAL C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -86.1 -46.1 PHI 6 6 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 PHE N 1.0 -59.9 -19.9 PSI 7 7 A 6 GLU C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -84.1 -44.1 PHI 8 8 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 ILE N 1.0 -64.9 -24.9 PSI 9 9 A 7 PHE C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -85.1 -45.1 PHI 10 10 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 ASN N 1.0 -61.2 -21.2 PSI 11 11 A 8 ILE C A 9 ASN N A 9 ASN CA A 9 ASN C 1.0 -85.1 -45.1 PHI 12 12 A 9 ASN N A 9 ASN CA A 9 ASN C A 10 ARG N 1.0 -59.4 -19.4 PSI 13 13 A 9 ASN C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -86.3 -46.3 PHI 14 14 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 TRP N 1.0 -59.7 -19.7 PSI 15 15 A 10 ARG C A 11 TRP N A 11 TRP CA A 11 TRP C 1.0 -85.6 -45.6 PHI 16 16 A 11 TRP N A 11 TRP CA A 11 TRP C A 12 GLN N 1.0 -60.0 -20.0 PSI 17 17 A 11 TRP C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -84.2 -44.2 PHI 18 18 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 ARG N 1.0 -61.5 -21.5 PSI 19 19 A 12 GLN C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -85.3 -45.3 PHI 20 20 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 ILE N 1.0 -59.9 -19.9 PSI 21 21 A 13 ARG C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -87.7 -47.7 PHI 22 22 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 ALA N 1.0 -58.9 -18.9 PSI 23 23 A 14 ILE C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -84.7 -44.7 PHI 24 24 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 LEU N 1.0 -62.8 -22.8 PSI 25 25 A 15 ALA C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -85.6 -45.6 PHI 26 26 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 LEU N 1.0 -60.5 -20.5 PSI 27 27 A 16 LEU C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -84.7 -44.7 PHI 28 28 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 SER N 1.0 -63.9 -23.9 PSI 29 29 A 17 LEU C A 18 SER N A 18 SER CA A 18 SER C 1.0 -84.0 -44.0 PHI 30 30 A 18 SER N A 18 SER CA A 18 SER C A 19 GLN N 1.0 -60.5 -20.5 PSI 31 31 A 18 SER C A 19 GLN N A 19 GLN CA A 19 GLN C 1.0 -86.9 -46.9 PHI 32 32 A 19 GLN N A 19 GLN CA A 19 GLN C A 20 SER N 1.0 -61.4 -21.4 PSI 33 33 A 19 GLN C A 20 SER N A 20 SER CA A 20 SER C 1.0 -85.6 -45.6 PHI 34 34 A 20 SER N A 20 SER CA A 20 SER C A 21 LEU N 1.0 -59.6 -19.6 PSI 35 35 A 20 SER C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -85.5 -45.5 PHI 36 36 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 LEU N 1.0 -60.2 -20.2 PSI 37 37 A 21 LEU C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -85.8 -45.8 PHI 38 38 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 GLU N 1.0 -60.8 -20.8 PSI 39 39 A 22 LEU C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -85.2 -45.2 PHI 40 40 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 LEU N 1.0 -61.0 -21.0 PSI 41 41 A 23 GLU C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -84.8 -44.8 PHI 42 42 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 ALA N 1.0 -60.6 -20.6 PSI 43 43 A 24 LEU C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -84.8 -44.8 PHI 44 44 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 GLN N 1.0 -58.2 -18.2 PSI 45 45 A 25 ALA C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -87.4 -47.4 PHI 46 46 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 ARG N 1.0 -47.3 -7.3 PSI 47 47 A 26 GLN C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -107.5 -67.5 PHI 48 48 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 GLY N 1.0 -24.8 15.2 PSI 49 49 A 27 ARG C A 28 GLY N A 28 GLY CA A 28 GLY C 1.0 58.6 98.6 PHI 50 50 A 28 GLY N A 28 GLY CA A 28 GLY C A 29 GLU N 1.0 -2.8 37.2 PSI 51 51 A 28 GLY C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -108.2 -68.2 PHI 52 52 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 TRP N 1.0 50.3 90.3 PSI 53 53 A 29 GLU C A 30 TRP N A 30 TRP CA A 30 TRP C 1.0 -88.6 -48.6 PHI 54 54 A 30 TRP N A 30 TRP CA A 30 TRP C A 31 ASP N 1.0 -53.4 -13.4 PSI 55 55 A 30 TRP C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -81.8 -41.8 PHI 56 56 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 LEU N 1.0 -63.4 -23.4 PSI 57 57 A 31 ASP C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -88.8 -48.8 PHI 58 58 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 LEU N 1.0 -58.9 -18.9 PSI 59 59 A 32 LEU C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -83.9 -43.9 PHI 60 60 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 LEU N 1.0 -64.3 -24.3 PSI 61 61 A 33 LEU C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -87.4 -47.4 PHI 62 62 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 GLN N 1.0 -55.5 -15.5 PSI 63 63 A 34 LEU C A 35 GLN N A 35 GLN CA A 35 GLN C 1.0 -87.5 -47.5 PHI 64 64 A 35 GLN N A 35 GLN CA A 35 GLN C A 36 GLN N 1.0 -56.9 -16.9 PSI 65 65 A 35 GLN C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -88.2 -48.2 PHI 66 66 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 GLU N 1.0 -56.8 -16.8 PSI 67 67 A 36 GLN C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -85.8 -45.8 PHI 68 68 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 VAL N 1.0 -62.9 -22.9 PSI 69 69 A 37 GLU C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -83.7 -43.7 PHI 70 70 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 SER N 1.0 -62.7 -22.7 PSI 71 71 A 38 VAL C A 39 SER N A 39 SER CA A 39 SER C 1.0 -85.5 -45.5 PHI 72 72 A 39 SER N A 39 SER CA A 39 SER C A 40 TYR N 1.0 -57.3 -17.3 PSI 73 73 A 39 SER C A 40 TYR N A 40 TYR CA A 40 TYR C 1.0 -84.6 -44.6 PHI 74 74 A 40 TYR N A 40 TYR CA A 40 TYR C A 41 LEU N 1.0 -65.7 -25.7 PSI 75 75 A 40 TYR C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -86.6 -46.6 PHI 76 76 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 GLN N 1.0 -57.7 -17.7 PSI 77 77 A 41 LEU C A 42 GLN N A 42 GLN CA A 42 GLN C 1.0 -87.0 -47.0 PHI 78 78 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 SER N 1.0 -58.2 -18.2 PSI 79 79 A 42 GLN C A 43 SER N A 43 SER CA A 43 SER C 1.0 -87.3 -47.3 PHI 80 80 A 43 SER N A 43 SER CA A 43 SER C A 44 ILE N 1.0 -60.3 -20.3 PSI 81 81 A 43 SER C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -86.4 -46.4 PHI 82 82 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 GLU N 1.0 -58.8 -18.8 PSI 83 83 A 44 ILE C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -86.2 -46.2 PHI 84 84 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 THR N 1.0 -58.9 -18.9 PSI 85 85 A 45 GLU C A 46 THR N A 46 THR CA A 46 THR C 1.0 -87.1 -47.1 PHI 86 86 A 46 THR N A 46 THR CA A 46 THR C A 47 VAL N 1.0 -57.9 -17.9 PSI 87 87 A 46 THR C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -87.8 -47.8 PHI 88 88 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 MET N 1.0 -56.6 -16.6 PSI 89 89 A 47 VAL C A 48 MET N A 48 MET CA A 48 MET C 1.0 -89.1 -49.1 PHI 90 90 A 48 MET N A 48 MET CA A 48 MET C A 49 GLU N 1.0 -48.5 -8.5 PSI 91 91 A 48 MET C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -103.3 -63.3 PHI 92 92 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 LYS N 1.0 -33.5 6.5 PSI 93 93 A 50 LYS C A 51 GLN N A 51 GLN CA A 51 GLN C 1.0 -97.2 -56.2 PHI 94 94 A 51 GLN N A 51 GLN CA A 51 GLN C A 52 THR N 1.0 105.5 159.0 PSI 95 95 A 51 GLN C A 52 THR N A 52 THR CA A 52 THR C 1.0 -109.4 -42.0 PHI 96 96 A 52 THR N A 52 THR CA A 52 THR C A 53 PRO N 1.0 112.4 152.4 PSI 97 97 A 53 PRO N A 53 PRO CA A 53 PRO C A 54 PRO N 1.0 157.5 167.5 PSI 98 98 A 54 PRO N A 54 PRO CA A 54 PRO C A 55 GLY N 1.0 -70.0 -50.0 PSI 99 99 A 58 ARG C A 59 SER N A 59 SER CA A 59 SER C 1.0 -83.9 -43.9 PHI 100 100 A 59 SER N A 59 SER CA A 59 SER C A 60 ILE N 1.0 -56.9 -16.9 PSI 101 101 A 59 SER C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -89.4 -49.4 PHI 102 102 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 GLN N 1.0 -56.3 -16.3 PSI 103 103 A 60 ILE C A 61 GLN N A 61 GLN CA A 61 GLN C 1.0 -84.4 -44.4 PHI 104 104 A 61 GLN N A 61 GLN CA A 61 GLN C A 62 ASP N 1.0 -62.8 -22.8 PSI 105 105 A 61 GLN C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -86.3 -46.3 PHI 106 106 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 MET N 1.0 -56.8 -16.8 PSI 107 107 A 62 ASP C A 63 MET N A 63 MET CA A 63 MET C 1.0 -87.9 -47.9 PHI 108 108 A 63 MET N A 63 MET CA A 63 MET C A 64 VAL N 1.0 -61.5 -21.5 PSI 109 109 A 63 MET C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -83.7 -43.7 PHI 110 110 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 ALA N 1.0 -62.8 -22.8 PSI 111 111 A 64 VAL C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -85.7 -45.7 PHI 112 112 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 GLY N 1.0 -55.9 -15.9 PSI 113 113 A 65 ALA C A 66 GLY N A 66 GLY CA A 66 GLY C 1.0 -84.4 -44.4 PHI 114 114 A 66 GLY N A 66 GLY CA A 66 GLY C A 67 TYR N 1.0 -60.6 -20.6 PSI 115 115 A 66 GLY C A 67 TYR N A 67 TYR CA A 67 TYR C 1.0 -86.2 -46.2 PHI 116 116 A 67 TYR N A 67 TYR CA A 67 TYR C A 68 ILE N 1.0 -60.2 -20.2 PSI 117 117 A 67 TYR C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -84.4 -44.4 PHI 118 118 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 LYS N 1.0 -63.3 -23.3 PSI 119 119 A 68 ILE C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -83.4 -43.4 PHI 120 120 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 GLN N 1.0 -61.1 -21.1 PSI 121 121 A 69 LYS C A 70 GLN N A 70 GLN CA A 70 GLN C 1.0 -85.3 -45.3 PHI 122 122 A 70 GLN N A 70 GLN CA A 70 GLN C A 71 THR N 1.0 -59.0 -19.0 PSI 123 123 A 70 GLN C A 71 THR N A 71 THR CA A 71 THR C 1.0 -83.9 -43.9 PHI 124 124 A 71 THR N A 71 THR CA A 71 THR C A 72 LEU N 1.0 -63.9 -23.9 PSI 125 125 A 71 THR C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -85.6 -45.6 PHI 126 126 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 ASP N 1.0 -62.7 -22.7 PSI 127 127 A 72 LEU C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -83.5 -43.5 PHI 128 128 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 ASN N 1.0 -61.2 -21.2 PSI 129 129 A 73 ASP C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -87.0 -47.0 PHI 130 130 A 74 ASN N A 74 ASN CA A 74 ASN C A 75 GLU N 1.0 -57.2 -17.2 PSI 131 131 A 74 ASN C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -84.9 -44.9 PHI 132 132 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 GLN N 1.0 -59.6 -19.6 PSI 133 133 A 75 GLU C A 76 GLN N A 76 GLN CA A 76 GLN C 1.0 -84.2 -44.2 PHI 134 134 A 76 GLN N A 76 GLN CA A 76 GLN C A 77 LEU N 1.0 -60.8 -20.8 PSI 135 135 A 76 GLN C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -85.8 -45.8 PHI 136 136 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 LEU N 1.0 -61.2 -21.2 PSI 137 137 A 77 LEU C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -83.9 -43.9 PHI 138 138 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 LYS N 1.0 -62.5 -22.5 PSI 139 139 A 78 LEU C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -83.3 -43.3 PHI 140 140 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 GLY N 1.0 -62.1 -22.1 PSI 141 141 A 79 LYS C A 80 GLY N A 80 GLY CA A 80 GLY C 1.0 -84.3 -44.3 PHI 142 142 A 80 GLY N A 80 GLY CA A 80 GLY C A 81 LEU N 1.0 -61.5 -21.5 PSI 143 143 A 80 GLY C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -86.1 -46.1 PHI 144 144 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 LEU N 1.0 -63.0 -23.0 PSI 145 145 A 81 LEU C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -84.5 -44.5 PHI 146 146 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 GLN N 1.0 -63.1 -23.1 PSI 147 147 A 82 LEU C A 83 GLN N A 83 GLN CA A 83 GLN C 1.0 -83.4 -43.4 PHI 148 148 A 83 GLN N A 83 GLN CA A 83 GLN C A 84 GLN N 1.0 -58.7 -18.7 PSI 149 149 A 83 GLN C A 84 GLN N A 84 GLN CA A 84 GLN C 1.0 -85.4 -45.4 PHI 150 150 A 84 GLN N A 84 GLN CA A 84 GLN C A 85 ARG N 1.0 -60.2 -20.2 PSI 151 151 A 84 GLN C A 85 ARG N A 85 ARG CA A 85 ARG C 1.0 -86.6 -46.6 PHI 152 152 A 85 ARG N A 85 ARG CA A 85 ARG C A 86 LEU N 1.0 -59.6 -19.6 PSI 153 153 A 85 ARG C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -85.5 -45.5 PHI 154 154 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 ASP N 1.0 -61.5 -21.5 PSI 155 155 A 86 LEU C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -86.5 -46.5 PHI 156 156 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 GLU N 1.0 -58.9 -18.9 PSI 157 157 A 87 ASP C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -86.4 -46.4 PHI 158 158 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 LEU N 1.0 -60.0 -20.0 PSI 159 159 A 88 GLU C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -85.6 -45.6 PHI 160 160 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 SER N 1.0 -59.1 -19.1 PSI 161 161 A 89 LEU C A 90 SER N A 90 SER CA A 90 SER C 1.0 -85.4 -45.4 PHI 162 162 A 90 SER N A 90 SER CA A 90 SER C A 91 SER N 1.0 -56.7 -16.7 PSI 163 163 A 90 SER C A 91 SER N A 91 SER CA A 91 SER C 1.0 -88.8 -48.8 PHI 164 164 A 91 SER N A 91 SER CA A 91 SER C A 92 LEU N 1.0 -54.9 -14.9 PSI 165 165 A 91 SER C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -90.8 -50.8 PHI 166 166 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 ILE N 1.0 -52.9 -12.9 PSI 167 167 A 92 LEU C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -88.3 -48.3 PHI 168 168 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 GLY N 1.0 -54.8 -14.8 PSI 169 169 A 112 GLY C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -85.5 -45.5 PHI 170 170 A 113 ILE N A 113 ILE CA A 113 ILE C A 114 GLU N 1.0 -59.2 -19.2 PSI 171 171 A 113 ILE C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -86.0 -46.0 PHI 172 172 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 GLY N 1.0 -60.8 -20.8 PSI 173 173 A 114 GLU C A 115 GLY N A 115 GLY CA A 115 GLY C 1.0 -85.6 -45.6 PHI 174 174 A 115 GLY N A 115 GLY CA A 115 GLY C A 1001 MET N 1.0 -60.7 -20.7 PSI 175 175 A 1001 MET C A 1002 THR N A 1002 THR CA A 1002 THR C 1.0 -83.7 -43.7 PHI 176 176 A 1002 THR N A 1002 THR CA A 1002 THR C A 1003 THR N 1.0 -58.1 -18.1 PSI 177 177 A 1002 THR C A 1003 THR N A 1003 THR CA A 1003 THR C 1.0 -84.4 -44.4 PHI 178 178 A 1003 THR N A 1003 THR CA A 1003 THR C A 1004 ARG N 1.0 -64.1 -24.1 PSI 179 179 A 1003 THR C A 1004 ARG N A 1004 ARG CA A 1004 ARG C 1.0 -85.5 -45.5 PHI 180 180 A 1004 ARG N A 1004 ARG CA A 1004 ARG C A 1005 LEU N 1.0 -63.3 -23.3 PSI 181 181 A 1004 ARG C A 1005 LEU N A 1005 LEU CA A 1005 LEU C 1.0 -85.1 -45.1 PHI 182 182 A 1005 LEU N A 1005 LEU CA A 1005 LEU C A 1006 THR N 1.0 -61.9 -21.9 PSI 183 183 A 1005 LEU C A 1006 THR N A 1006 THR CA A 1006 THR C 1.0 -83.3 -43.3 PHI 184 184 A 1006 THR N A 1006 THR CA A 1006 THR C A 1007 ARG N 1.0 -61.9 -21.9 PSI 185 185 A 1006 THR C A 1007 ARG N A 1007 ARG CA A 1007 ARG C 1.0 -83.6 -43.6 PHI 186 186 A 1007 ARG N A 1007 ARG CA A 1007 ARG C A 1008 TRP N 1.0 -62.9 -22.9 PSI 187 187 A 1007 ARG C A 1008 TRP N A 1008 TRP CA A 1008 TRP C 1.0 -83.5 -43.5 PHI 188 188 A 1008 TRP N A 1008 TRP CA A 1008 TRP C A 1009 LEU N 1.0 -65.5 -25.5 PSI 189 189 A 1008 TRP C A 1009 LEU N A 1009 LEU CA A 1009 LEU C 1.0 -82.5 -42.5 PHI 190 190 A 1009 LEU N A 1009 LEU CA A 1009 LEU C A 1010 THR N 1.0 -61.7 -21.7 PSI 191 191 A 1009 LEU C A 1010 THR N A 1010 THR CA A 1010 THR C 1.0 -85.0 -45.0 PHI 192 192 A 1010 THR N A 1010 THR CA A 1010 THR C A 1011 ALA N 1.0 -62.5 -22.5 PSI 193 193 A 1010 THR C A 1011 ALA N A 1011 ALA CA A 1011 ALA C 1.0 -85.4 -45.4 PHI 194 194 A 1011 ALA N A 1011 ALA CA A 1011 ALA C A 1012 LEU N 1.0 -61.7 -21.7 PSI 195 195 A 1011 ALA C A 1012 LEU N A 1012 LEU CA A 1012 LEU C 1.0 -85.0 -45.0 PHI 196 196 A 1012 LEU N A 1012 LEU CA A 1012 LEU C A 1013 ASP N 1.0 -59.7 -19.7 PSI 197 197 A 1012 LEU C A 1013 ASP N A 1013 ASP CA A 1013 ASP C 1.0 -85.8 -45.8 PHI 198 198 A 1013 ASP N A 1013 ASP CA A 1013 ASP C A 1014 ASN N 1.0 -62.5 -22.5 PSI 199 199 A 1013 ASP C A 1014 ASN N A 1014 ASN CA A 1014 ASN C 1.0 -87.8 -47.8 PHI 200 200 A 1014 ASN N A 1014 ASN CA A 1014 ASN C A 1015 PHE N 1.0 -55.7 -15.7 PSI 201 201 A 1014 ASN C A 1015 PHE N A 1015 PHE CA A 1015 PHE C 1.0 -84.4 -44.4 PHI 202 202 A 1015 PHE N A 1015 PHE CA A 1015 PHE C A 1016 GLU N 1.0 -63.2 -23.2 PSI 203 203 A 1015 PHE C A 1016 GLU N A 1016 GLU CA A 1016 GLU C 1.0 -83.4 -43.4 PHI 204 204 A 1016 GLU N A 1016 GLU CA A 1016 GLU C A 1017 ALA N 1.0 -60.3 -20.3 PSI 205 205 A 1016 GLU C A 1017 ALA N A 1017 ALA CA A 1017 ALA C 1.0 -84.9 -44.9 PHI 206 206 A 1017 ALA N A 1017 ALA CA A 1017 ALA C A 1018 LYS N 1.0 -60.4 -20.4 PSI 207 207 A 1017 ALA C A 1018 LYS N A 1018 LYS CA A 1018 LYS C 1.0 -86.6 -46.6 PHI 208 208 A 1018 LYS N A 1018 LYS CA A 1018 LYS C A 1019 MET N 1.0 -59.1 -19.1 PSI 209 209 A 1018 LYS C A 1019 MET N A 1019 MET CA A 1019 MET C 1.0 -88.6 -48.6 PHI 210 210 A 1019 MET N A 1019 MET CA A 1019 MET C A 1020 ALA N 1.0 -50.5 -10.5 PSI 211 211 A 1019 MET C A 1020 ALA N A 1020 ALA CA A 1020 ALA C 1.0 -89.2 -49.2 PHI 212 212 A 1020 ALA N A 1020 ALA CA A 1020 ALA C A 1021 LEU N 1.0 -42.3 -2.3 PSI 213 213 A 1020 ALA C A 1021 LEU N A 1021 LEU CA A 1021 LEU C 1.0 -106.6 -66.6 PHI 214 214 A 1021 LEU N A 1021 LEU CA A 1021 LEU C A 1022 LEU N 1.0 -30.0 10.0 PSI 215 215 A 1001 MET N A 1001 MET CA A 1001 MET C A 1002 THR N 1.0 -64.7 -24.7 PSI 216 216 A 115 GLY C A 1001 MET N A 1001 MET CA A 1001 MET C 1.0 -86.4 -46.4 PHI stop_ save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 SER C A 4 THR N A 4 THR CA A 4 THR C 1.0 -83.9 -43.9 PHI 2 2 A 4 THR N A 4 THR CA A 4 THR C A 5 VAL N 1.0 -57.2 -17.2 PSI 3 3 A 4 THR C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -87.0 -47.0 PHI 4 4 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 GLU N 1.0 -60.9 -20.9 PSI 5 5 A 5 VAL C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -86.1 -46.1 PHI 6 6 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 PHE N 1.0 -59.9 -19.9 PSI 7 7 A 6 GLU C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -84.1 -44.1 PHI 8 8 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 ILE N 1.0 -64.9 -24.9 PSI 9 9 A 7 PHE C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -85.1 -45.1 PHI 10 10 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 ASN N 1.0 -61.2 -21.2 PSI 11 11 A 8 ILE C A 9 ASN N A 9 ASN CA A 9 ASN C 1.0 -85.1 -45.1 PHI 12 12 A 9 ASN N A 9 ASN CA A 9 ASN C A 10 ARG N 1.0 -59.4 -19.4 PSI 13 13 A 9 ASN C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -86.3 -46.3 PHI 14 14 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 TRP N 1.0 -59.7 -19.7 PSI 15 15 A 10 ARG C A 11 TRP N A 11 TRP CA A 11 TRP C 1.0 -85.6 -45.6 PHI 16 16 A 11 TRP N A 11 TRP CA A 11 TRP C A 12 GLN N 1.0 -60.0 -20.0 PSI 17 17 A 11 TRP C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -84.2 -44.2 PHI 18 18 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 ARG N 1.0 -61.5 -21.5 PSI 19 19 A 12 GLN C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -85.3 -45.3 PHI 20 20 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 ILE N 1.0 -59.9 -19.9 PSI 21 21 A 13 ARG C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -87.7 -47.7 PHI 22 22 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 ALA N 1.0 -58.9 -18.9 PSI 23 23 A 14 ILE C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -84.7 -44.7 PHI 24 24 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 LEU N 1.0 -62.8 -22.8 PSI 25 25 A 15 ALA C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -85.6 -45.6 PHI 26 26 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 LEU N 1.0 -60.5 -20.5 PSI 27 27 A 16 LEU C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -84.7 -44.7 PHI 28 28 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 SER N 1.0 -63.9 -23.9 PSI 29 29 A 17 LEU C A 18 SER N A 18 SER CA A 18 SER C 1.0 -84.0 -44.0 PHI 30 30 A 18 SER N A 18 SER CA A 18 SER C A 19 GLN N 1.0 -60.5 -20.5 PSI 31 31 A 18 SER C A 19 GLN N A 19 GLN CA A 19 GLN C 1.0 -86.9 -46.9 PHI 32 32 A 19 GLN N A 19 GLN CA A 19 GLN C A 20 SER N 1.0 -61.4 -21.4 PSI 33 33 A 19 GLN C A 20 SER N A 20 SER CA A 20 SER C 1.0 -85.6 -45.6 PHI 34 34 A 20 SER N A 20 SER CA A 20 SER C A 21 LEU N 1.0 -59.6 -19.6 PSI 35 35 A 20 SER C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -85.5 -45.5 PHI 36 36 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 LEU N 1.0 -60.2 -20.2 PSI 37 37 A 21 LEU C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -85.8 -45.8 PHI 38 38 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 GLU N 1.0 -60.8 -20.8 PSI 39 39 A 22 LEU C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -85.2 -45.2 PHI 40 40 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 LEU N 1.0 -61.0 -21.0 PSI 41 41 A 23 GLU C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -84.8 -44.8 PHI 42 42 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 ALA N 1.0 -60.6 -20.6 PSI 43 43 A 24 LEU C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -84.8 -44.8 PHI 44 44 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 GLN N 1.0 -58.2 -18.2 PSI 45 45 A 25 ALA C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -87.4 -47.4 PHI 46 46 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 ARG N 1.0 -47.3 -7.3 PSI 47 47 A 26 GLN C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -107.5 -67.5 PHI 48 48 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 GLY N 1.0 -24.8 15.2 PSI 49 49 A 27 ARG C A 28 GLY N A 28 GLY CA A 28 GLY C 1.0 58.6 98.6 PHI 50 50 A 28 GLY N A 28 GLY CA A 28 GLY C A 29 GLU N 1.0 -2.8 37.2 PSI 51 51 A 28 GLY C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -108.2 -68.2 PHI 52 52 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 TRP N 1.0 50.3 90.3 PSI 53 53 A 29 GLU C A 30 TRP N A 30 TRP CA A 30 TRP C 1.0 -88.6 -48.6 PHI 54 54 A 30 TRP N A 30 TRP CA A 30 TRP C A 31 ASP N 1.0 -53.4 -13.4 PSI 55 55 A 30 TRP C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -81.8 -41.8 PHI 56 56 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 LEU N 1.0 -63.4 -23.4 PSI 57 57 A 31 ASP C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -88.8 -48.8 PHI 58 58 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 LEU N 1.0 -58.9 -18.9 PSI 59 59 A 32 LEU C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -83.9 -43.9 PHI 60 60 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 LEU N 1.0 -64.3 -24.3 PSI 61 61 A 33 LEU C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -87.4 -47.4 PHI 62 62 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 GLN N 1.0 -55.5 -15.5 PSI 63 63 A 34 LEU C A 35 GLN N A 35 GLN CA A 35 GLN C 1.0 -87.5 -47.5 PHI 64 64 A 35 GLN N A 35 GLN CA A 35 GLN C A 36 GLN N 1.0 -56.9 -16.9 PSI 65 65 A 35 GLN C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -88.2 -48.2 PHI 66 66 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 GLU N 1.0 -56.8 -16.8 PSI 67 67 A 36 GLN C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -85.8 -45.8 PHI 68 68 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 VAL N 1.0 -62.9 -22.9 PSI 69 69 A 37 GLU C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -83.7 -43.7 PHI 70 70 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 SER N 1.0 -62.7 -22.7 PSI 71 71 A 38 VAL C A 39 SER N A 39 SER CA A 39 SER C 1.0 -85.5 -45.5 PHI 72 72 A 39 SER N A 39 SER CA A 39 SER C A 40 TYR N 1.0 -57.3 -17.3 PSI 73 73 A 39 SER C A 40 TYR N A 40 TYR CA A 40 TYR C 1.0 -84.6 -44.6 PHI 74 74 A 40 TYR N A 40 TYR CA A 40 TYR C A 41 LEU N 1.0 -65.7 -25.7 PSI 75 75 A 40 TYR C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -86.6 -46.6 PHI 76 76 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 GLN N 1.0 -57.7 -17.7 PSI 77 77 A 41 LEU C A 42 GLN N A 42 GLN CA A 42 GLN C 1.0 -87.0 -47.0 PHI 78 78 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 SER N 1.0 -58.2 -18.2 PSI 79 79 A 42 GLN C A 43 SER N A 43 SER CA A 43 SER C 1.0 -87.3 -47.3 PHI 80 80 A 43 SER N A 43 SER CA A 43 SER C A 44 ILE N 1.0 -60.3 -20.3 PSI 81 81 A 43 SER C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -86.4 -46.4 PHI 82 82 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 GLU N 1.0 -58.8 -18.8 PSI 83 83 A 44 ILE C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -86.2 -46.2 PHI 84 84 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 THR N 1.0 -58.9 -18.9 PSI 85 85 A 45 GLU C A 46 THR N A 46 THR CA A 46 THR C 1.0 -87.1 -47.1 PHI 86 86 A 46 THR N A 46 THR CA A 46 THR C A 47 VAL N 1.0 -57.9 -17.9 PSI 87 87 A 46 THR C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -87.8 -47.8 PHI 88 88 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 MET N 1.0 -56.6 -16.6 PSI 89 89 A 47 VAL C A 48 MET N A 48 MET CA A 48 MET C 1.0 -89.1 -49.1 PHI 90 90 A 48 MET N A 48 MET CA A 48 MET C A 49 GLU N 1.0 -48.5 -8.5 PSI 91 91 A 48 MET C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -103.3 -63.3 PHI 92 92 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 LYS N 1.0 -33.5 6.5 PSI 93 93 A 50 LYS C A 51 GLN N A 51 GLN CA A 51 GLN C 1.0 -97.2 -56.2 PHI 94 94 A 51 GLN N A 51 GLN CA A 51 GLN C A 52 THR N 1.0 105.5 159.0 PSI 95 95 A 51 GLN C A 52 THR N A 52 THR CA A 52 THR C 1.0 -109.4 -42.0 PHI 96 96 A 52 THR N A 52 THR CA A 52 THR C A 53 PRO N 1.0 112.4 152.4 PSI 97 97 A 53 PRO N A 53 PRO CA A 53 PRO C A 54 PRO N 1.0 157.5 167.5 PSI 98 98 A 54 PRO N A 54 PRO CA A 54 PRO C A 55 GLY N 1.0 -70.0 -50.0 PSI 99 99 A 58 ARG C A 59 SER N A 59 SER CA A 59 SER C 1.0 -83.9 -43.9 PHI 100 100 A 59 SER N A 59 SER CA A 59 SER C A 60 ILE N 1.0 -56.9 -16.9 PSI 101 101 A 59 SER C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -89.4 -49.4 PHI 102 102 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 GLN N 1.0 -56.3 -16.3 PSI 103 103 A 60 ILE C A 61 GLN N A 61 GLN CA A 61 GLN C 1.0 -84.4 -44.4 PHI 104 104 A 61 GLN N A 61 GLN CA A 61 GLN C A 62 ASP N 1.0 -62.8 -22.8 PSI 105 105 A 61 GLN C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -86.3 -46.3 PHI 106 106 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 MET N 1.0 -56.8 -16.8 PSI 107 107 A 62 ASP C A 63 MET N A 63 MET CA A 63 MET C 1.0 -87.9 -47.9 PHI 108 108 A 63 MET N A 63 MET CA A 63 MET C A 64 VAL N 1.0 -61.5 -21.5 PSI 109 109 A 63 MET C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -83.7 -43.7 PHI 110 110 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 ALA N 1.0 -62.8 -22.8 PSI 111 111 A 64 VAL C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -85.7 -45.7 PHI 112 112 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 GLY N 1.0 -55.9 -15.9 PSI 113 113 A 65 ALA C A 66 GLY N A 66 GLY CA A 66 GLY C 1.0 -84.4 -44.4 PHI 114 114 A 66 GLY N A 66 GLY CA A 66 GLY C A 67 TYR N 1.0 -60.6 -20.6 PSI 115 115 A 66 GLY C A 67 TYR N A 67 TYR CA A 67 TYR C 1.0 -86.2 -46.2 PHI 116 116 A 67 TYR N A 67 TYR CA A 67 TYR C A 68 ILE N 1.0 -60.2 -20.2 PSI 117 117 A 67 TYR C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -84.4 -44.4 PHI 118 118 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 LYS N 1.0 -63.3 -23.3 PSI 119 119 A 68 ILE C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -83.4 -43.4 PHI 120 120 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 GLN N 1.0 -61.1 -21.1 PSI 121 121 A 69 LYS C A 70 GLN N A 70 GLN CA A 70 GLN C 1.0 -85.3 -45.3 PHI 122 122 A 70 GLN N A 70 GLN CA A 70 GLN C A 71 THR N 1.0 -59.0 -19.0 PSI 123 123 A 70 GLN C A 71 THR N A 71 THR CA A 71 THR C 1.0 -83.9 -43.9 PHI 124 124 A 71 THR N A 71 THR CA A 71 THR C A 72 LEU N 1.0 -63.9 -23.9 PSI 125 125 A 71 THR C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -85.6 -45.6 PHI 126 126 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 ASP N 1.0 -62.7 -22.7 PSI 127 127 A 72 LEU C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -83.5 -43.5 PHI 128 128 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 ASN N 1.0 -61.2 -21.2 PSI 129 129 A 73 ASP C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -87.0 -47.0 PHI 130 130 A 74 ASN N A 74 ASN CA A 74 ASN C A 75 GLU N 1.0 -57.2 -17.2 PSI 131 131 A 74 ASN C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -84.9 -44.9 PHI 132 132 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 GLN N 1.0 -59.6 -19.6 PSI 133 133 A 75 GLU C A 76 GLN N A 76 GLN CA A 76 GLN C 1.0 -84.2 -44.2 PHI 134 134 A 76 GLN N A 76 GLN CA A 76 GLN C A 77 LEU N 1.0 -60.8 -20.8 PSI 135 135 A 76 GLN C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -85.8 -45.8 PHI 136 136 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 LEU N 1.0 -61.2 -21.2 PSI 137 137 A 77 LEU C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -83.9 -43.9 PHI 138 138 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 LYS N 1.0 -62.5 -22.5 PSI 139 139 A 78 LEU C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -83.3 -43.3 PHI 140 140 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 GLY N 1.0 -62.1 -22.1 PSI 141 141 A 79 LYS C A 80 GLY N A 80 GLY CA A 80 GLY C 1.0 -84.3 -44.3 PHI 142 142 A 80 GLY N A 80 GLY CA A 80 GLY C A 81 LEU N 1.0 -61.5 -21.5 PSI 143 143 A 80 GLY C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -86.1 -46.1 PHI 144 144 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 LEU N 1.0 -63.0 -23.0 PSI 145 145 A 81 LEU C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -84.5 -44.5 PHI 146 146 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 GLN N 1.0 -63.1 -23.1 PSI 147 147 A 82 LEU C A 83 GLN N A 83 GLN CA A 83 GLN C 1.0 -83.4 -43.4 PHI 148 148 A 83 GLN N A 83 GLN CA A 83 GLN C A 84 GLN N 1.0 -58.7 -18.7 PSI 149 149 A 83 GLN C A 84 GLN N A 84 GLN CA A 84 GLN C 1.0 -85.4 -45.4 PHI 150 150 A 84 GLN N A 84 GLN CA A 84 GLN C A 85 ARG N 1.0 -60.2 -20.2 PSI 151 151 A 84 GLN C A 85 ARG N A 85 ARG CA A 85 ARG C 1.0 -86.6 -46.6 PHI 152 152 A 85 ARG N A 85 ARG CA A 85 ARG C A 86 LEU N 1.0 -59.6 -19.6 PSI 153 153 A 85 ARG C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -85.5 -45.5 PHI 154 154 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 ASP N 1.0 -61.5 -21.5 PSI 155 155 A 86 LEU C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -86.5 -46.5 PHI 156 156 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 GLU N 1.0 -58.9 -18.9 PSI 157 157 A 87 ASP C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -86.4 -46.4 PHI 158 158 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 LEU N 1.0 -60.0 -20.0 PSI 159 159 A 88 GLU C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -85.6 -45.6 PHI 160 160 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 SER N 1.0 -59.1 -19.1 PSI 161 161 A 89 LEU C A 90 SER N A 90 SER CA A 90 SER C 1.0 -85.4 -45.4 PHI 162 162 A 90 SER N A 90 SER CA A 90 SER C A 91 SER N 1.0 -56.7 -16.7 PSI 163 163 A 90 SER C A 91 SER N A 91 SER CA A 91 SER C 1.0 -88.8 -48.8 PHI 164 164 A 91 SER N A 91 SER CA A 91 SER C A 92 LEU N 1.0 -54.9 -14.9 PSI 165 165 A 91 SER C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -90.8 -50.8 PHI 166 166 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 ILE N 1.0 -52.9 -12.9 PSI 167 167 A 92 LEU C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -88.3 -48.3 PHI 168 168 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 GLY N 1.0 -54.8 -14.8 PSI 169 169 A 112 GLY C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -85.5 -45.5 PHI 170 170 A 113 ILE N A 113 ILE CA A 113 ILE C A 114 GLU N 1.0 -59.2 -19.2 PSI 171 171 A 113 ILE C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -86.0 -46.0 PHI 172 172 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 GLY N 1.0 -60.8 -20.8 PSI 173 173 A 114 GLU C A 115 GLY N A 115 GLY CA A 115 GLY C 1.0 -85.6 -45.6 PHI 174 174 A 115 GLY N A 115 GLY CA A 115 GLY C A 1001 MET N 1.0 -60.7 -20.7 PSI 175 175 A 1001 MET C A 1002 THR N A 1002 THR CA A 1002 THR C 1.0 -83.7 -43.7 PHI 176 176 A 1002 THR N A 1002 THR CA A 1002 THR C A 1003 THR N 1.0 -58.1 -18.1 PSI 177 177 A 1002 THR C A 1003 THR N A 1003 THR CA A 1003 THR C 1.0 -84.4 -44.4 PHI 178 178 A 1003 THR N A 1003 THR CA A 1003 THR C A 1004 ARG N 1.0 -64.1 -24.1 PSI 179 179 A 1003 THR C A 1004 ARG N A 1004 ARG CA A 1004 ARG C 1.0 -85.5 -45.5 PHI 180 180 A 1004 ARG N A 1004 ARG CA A 1004 ARG C A 1005 LEU N 1.0 -63.3 -23.3 PSI 181 181 A 1004 ARG C A 1005 LEU N A 1005 LEU CA A 1005 LEU C 1.0 -85.1 -45.1 PHI 182 182 A 1005 LEU N A 1005 LEU CA A 1005 LEU C A 1006 THR N 1.0 -61.9 -21.9 PSI 183 183 A 1005 LEU C A 1006 THR N A 1006 THR CA A 1006 THR C 1.0 -83.3 -43.3 PHI 184 184 A 1006 THR N A 1006 THR CA A 1006 THR C A 1007 ARG N 1.0 -61.9 -21.9 PSI 185 185 A 1006 THR C A 1007 ARG N A 1007 ARG CA A 1007 ARG C 1.0 -83.6 -43.6 PHI 186 186 A 1007 ARG N A 1007 ARG CA A 1007 ARG C A 1008 TRP N 1.0 -62.9 -22.9 PSI 187 187 A 1007 ARG C A 1008 TRP N A 1008 TRP CA A 1008 TRP C 1.0 -83.5 -43.5 PHI 188 188 A 1008 TRP N A 1008 TRP CA A 1008 TRP C A 1009 LEU N 1.0 -65.5 -25.5 PSI 189 189 A 1008 TRP C A 1009 LEU N A 1009 LEU CA A 1009 LEU C 1.0 -82.5 -42.5 PHI 190 190 A 1009 LEU N A 1009 LEU CA A 1009 LEU C A 1010 THR N 1.0 -61.7 -21.7 PSI 191 191 A 1009 LEU C A 1010 THR N A 1010 THR CA A 1010 THR C 1.0 -85.0 -45.0 PHI 192 192 A 1010 THR N A 1010 THR CA A 1010 THR C A 1011 ALA N 1.0 -62.5 -22.5 PSI 193 193 A 1010 THR C A 1011 ALA N A 1011 ALA CA A 1011 ALA C 1.0 -85.4 -45.4 PHI 194 194 A 1011 ALA N A 1011 ALA CA A 1011 ALA C A 1012 LEU N 1.0 -61.7 -21.7 PSI 195 195 A 1011 ALA C A 1012 LEU N A 1012 LEU CA A 1012 LEU C 1.0 -85.0 -45.0 PHI 196 196 A 1012 LEU N A 1012 LEU CA A 1012 LEU C A 1013 ASP N 1.0 -59.7 -19.7 PSI 197 197 A 1012 LEU C A 1013 ASP N A 1013 ASP CA A 1013 ASP C 1.0 -85.8 -45.8 PHI 198 198 A 1013 ASP N A 1013 ASP CA A 1013 ASP C A 1014 ASN N 1.0 -62.5 -22.5 PSI 199 199 A 1013 ASP C A 1014 ASN N A 1014 ASN CA A 1014 ASN C 1.0 -87.8 -47.8 PHI 200 200 A 1014 ASN N A 1014 ASN CA A 1014 ASN C A 1015 PHE N 1.0 -55.7 -15.7 PSI 201 201 A 1014 ASN C A 1015 PHE N A 1015 PHE CA A 1015 PHE C 1.0 -84.4 -44.4 PHI 202 202 A 1015 PHE N A 1015 PHE CA A 1015 PHE C A 1016 GLU N 1.0 -63.2 -23.2 PSI 203 203 A 1015 PHE C A 1016 GLU N A 1016 GLU CA A 1016 GLU C 1.0 -83.4 -43.4 PHI 204 204 A 1016 GLU N A 1016 GLU CA A 1016 GLU C A 1017 ALA N 1.0 -60.3 -20.3 PSI 205 205 A 1016 GLU C A 1017 ALA N A 1017 ALA CA A 1017 ALA C 1.0 -84.9 -44.9 PHI 206 206 A 1017 ALA N A 1017 ALA CA A 1017 ALA C A 1018 LYS N 1.0 -60.4 -20.4 PSI 207 207 A 1017 ALA C A 1018 LYS N A 1018 LYS CA A 1018 LYS C 1.0 -86.6 -46.6 PHI 208 208 A 1018 LYS N A 1018 LYS CA A 1018 LYS C A 1019 MET N 1.0 -59.1 -19.1 PSI 209 209 A 1018 LYS C A 1019 MET N A 1019 MET CA A 1019 MET C 1.0 -88.6 -48.6 PHI 210 210 A 1019 MET N A 1019 MET CA A 1019 MET C A 1020 ALA N 1.0 -50.5 -10.5 PSI 211 211 A 1019 MET C A 1020 ALA N A 1020 ALA CA A 1020 ALA C 1.0 -89.2 -49.2 PHI 212 212 A 1020 ALA N A 1020 ALA CA A 1020 ALA C A 1021 LEU N 1.0 -42.3 -2.3 PSI 213 213 A 1020 ALA C A 1021 LEU N A 1021 LEU CA A 1021 LEU C 1.0 -106.6 -66.6 PHI 214 214 A 1021 LEU N A 1021 LEU CA A 1021 LEU C A 1022 LEU N 1.0 -30.0 10.0 PSI 215 215 A 115 GLY C A 1001 MET N A 1001 MET CA A 1001 MET C 1.0 -86.4 -46.4 PHI 216 216 A 1001 MET N A 1001 MET CA A 1001 MET C A 1002 THR N 1.0 -64.7 -24.7 PSI stop_ save_