data_c34385_6r8d_nmr-data 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6R8D 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 SER start . . 2 A 2 ALA middle . . 3 A 3 LYS middle . . 4 A 4 GLU middle . . 5 A 5 PHE middle . . 6 A 6 GLY middle . false 7 A 7 ARG middle . . 8 A 8 PRO middle . false 9 A 9 GLN middle . . 10 A 10 ARG middle . . 11 A 11 VAL middle . . 12 A 12 ALA middle . . 13 A 13 GLN middle . . 14 A 14 GLU middle . . 15 A 15 MET middle . . 16 A 16 GLN middle . . 17 A 17 LYS middle . . 18 A 18 GLU middle . . 19 A 19 ILE middle . . 20 A 20 ALA middle . . 21 A 21 LEU middle . . 22 A 22 ILE middle . . 23 A 23 LEU middle . . 24 A 24 GLN middle . . 25 A 25 ARG middle . . 26 A 26 GLU middle . . 27 A 27 ILE middle . . 28 A 28 LYS middle . . 29 A 29 ASP middle . . 30 A 30 PRO middle . false 31 A 31 ARG middle . . 32 A 32 LEU middle . . 33 A 33 GLY middle . false 34 A 34 MET middle . . 35 A 35 MET middle . . 36 A 36 THR middle . . 37 A 37 THR middle . . 38 A 38 VAL middle . . 39 A 39 SER middle . . 40 A 40 GLY middle . false 41 A 41 VAL middle . . 42 A 42 GLU middle . . 43 A 43 MET middle . . 44 A 44 SER middle . . 45 A 45 ARG middle . . 46 A 46 ASP middle . . 47 A 47 LEU middle . . 48 A 48 ALA middle . . 49 A 49 TYR middle . . 50 A 50 ALA middle . . 51 A 51 LYS middle . . 52 A 52 VAL middle . . 53 A 53 TYR middle . . 54 A 54 VAL middle . . 55 A 55 THR middle . . 56 A 56 PHE middle . . 57 A 57 LEU middle . . 58 A 58 ASN middle . . 59 A 59 ASP middle . . 60 A 60 LYS middle . . 61 A 61 ASP middle . . 62 A 62 GLU middle . . 63 A 63 ASP middle . . 64 A 64 ALA middle . . 65 A 65 VAL middle . . 66 A 66 LYS middle . . 67 A 67 ALA middle . . 68 A 68 GLY middle . false 69 A 69 ILE middle . . 70 A 70 LYS middle . . 71 A 71 ALA middle . . 72 A 72 LEU middle . . 73 A 73 GLN middle . . 74 A 74 GLU middle . . 75 A 75 ALA middle . . 76 A 76 SER middle . . 77 A 77 GLY middle . false 78 A 78 PHE middle . . 79 A 79 ILE middle . . 80 A 80 ARG middle . . 81 A 81 SER middle . . 82 A 82 LEU middle . . 83 A 83 LEU middle . . 84 A 84 GLY middle . false 85 A 85 LYS middle . . 86 A 86 ALA middle . . 87 A 87 MET middle . . 88 A 88 ARG middle . . 89 A 89 LEU middle . . 90 A 90 ARG middle . . 91 A 91 ILE middle . . 92 A 92 VAL middle . . 93 A 93 PRO middle . false 94 A 94 GLU middle . . 95 A 95 LEU middle . . 96 A 96 THR middle . . 97 A 97 PHE middle . . 98 A 98 PHE middle . . 99 A 99 TYR middle . . 100 A 100 ASP middle . . 101 A 101 ASN middle . . 102 A 102 SER middle . . 103 A 103 LEU middle . . 104 A 104 VAL middle . . 105 A 105 GLU middle . . 106 A 106 GLY middle . false 107 A 107 MET middle . . 108 A 108 ARG middle . . 109 A 109 MET middle . . 110 A 110 SER middle . . 111 A 111 ASN middle . . 112 A 112 LEU middle . . 113 A 113 VAL middle . . 114 A 114 THR middle . . 115 A 115 SER middle . . 116 A 116 VAL middle . . 117 A 117 VAL middle . . 118 A 118 LYS middle . . 119 A 119 HIS middle . . 120 A 120 ASP middle . . 121 A 121 GLU middle . . 122 A 122 GLU middle . . 123 A 123 ARG middle . . 124 A 124 ARG middle . . 125 A 125 VAL middle . . 126 A 126 ASN middle . . 127 A 127 PRO middle . false 128 A 128 ASP middle . . 129 A 129 ASP middle . . 130 A 130 SER middle . . 131 A 131 LYS middle . . 132 A 132 GLU middle . . 133 A 133 ASP middle . . 134 A 134 ALA middle . . 135 A 135 LEU middle . . 136 A 136 GLU middle . . 137 A 137 VAL middle . . 138 A 138 LEU middle . . 139 A 139 PHE middle . . 140 A 140 GLN 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 6 GLY HA2 H 1 3.94 0.02 A 6 GLY HA3 H 1 3.79 0.02 A 6 GLY CA C 13 44.9 0.3 A 8 PRO HA H 1 4.07 0.02 A 8 PRO HB2 H 1 2.12 0.02 A 8 PRO HB3 H 1 1.74 0.02 A 8 PRO HD2 H 1 3.75 0.02 A 8 PRO HD3 H 1 3.59 0.02 A 8 PRO HG2 H 1 2.01 0.02 A 8 PRO HG3 H 1 1.91 0.02 A 8 PRO CA C 13 65.4 0.3 A 8 PRO CB C 13 31.1 0.3 A 8 PRO CD C 13 50.2 0.3 A 8 PRO CG C 13 28.2 0.3 A 10 ARG HA H 1 4.07 0.02 A 10 ARG HB2 H 1 1.82 0.02 A 10 ARG HB3 H 1 1.82 0.02 A 10 ARG HD2 H 1 3.11 0.02 A 10 ARG HD3 H 1 3.11 0.02 A 10 ARG HG2 H 1 1.57 0.02 A 10 ARG HG3 H 1 1.57 0.02 A 10 ARG CA C 13 58.5 0.3 A 10 ARG CB C 13 29.8 0.3 A 10 ARG CD C 13 43.0 0.3 A 10 ARG CG C 13 27.2 0.3 A 11 VAL H H 1 8.16 0.02 A 11 VAL HA H 1 3.63 0.02 A 11 VAL HB H 1 1.94 0.02 A 11 VAL HG1% H 1 0.90 0.02 A 11 VAL HG2% H 1 0.82 0.02 A 11 VAL C C 13 177.7 0.3 A 11 VAL CA C 13 66.0 0.3 A 11 VAL CB C 13 31.6 0.3 A 11 VAL CG1 C 13 22.5 0.3 A 11 VAL CG2 C 13 21.2 0.3 A 11 VAL N N 15 120.3 0.3 A 12 ALA H H 1 8.05 0.02 A 12 ALA HA H 1 3.72 0.02 A 12 ALA HB% H 1 1.40 0.02 A 12 ALA C C 13 179.4 0.3 A 12 ALA CA C 13 55.6 0.3 A 12 ALA CB C 13 18.4 0.3 A 12 ALA N N 15 122.0 0.3 A 13 GLN H H 1 7.67 0.02 A 13 GLN HA H 1 3.98 0.02 A 13 GLN HB2 H 1 2.17 0.02 A 13 GLN HB3 H 1 2.06 0.02 A 13 GLN HE21 H 1 7.44 0.02 A 13 GLN HE22 H 1 6.68 0.02 A 13 GLN HG2 H 1 2.48 0.02 A 13 GLN HG3 H 1 2.34 0.02 A 13 GLN C C 13 179.1 0.3 A 13 GLN CA C 13 59.0 0.3 A 13 GLN CB C 13 28.6 0.3 A 13 GLN CG C 13 34.4 0.3 A 13 GLN N N 15 116.7 0.3 A 13 GLN NE2 N 15 111.5 0.3 A 14 GLU H H 1 7.87 0.02 A 14 GLU HA H 1 4.00 0.02 A 14 GLU HB2 H 1 2.03 0.02 A 14 GLU HB3 H 1 1.90 0.02 A 14 GLU HG2 H 1 2.35 0.02 A 14 GLU HG3 H 1 2.20 0.02 A 14 GLU CA C 13 59.2 0.3 A 14 GLU CB C 13 29.4 0.3 A 14 GLU CG C 13 36.2 0.3 A 14 GLU N N 15 120.8 0.3 A 15 MET H H 1 8.76 0.02 A 15 MET HA H 1 3.92 0.02 A 15 MET HB2 H 1 2.56 0.02 A 15 MET HB3 H 1 2.25 0.02 A 15 MET HE% H 1 1.96 0.02 A 15 MET HG2 H 1 2.44 0.02 A 15 MET HG3 H 1 2.44 0.02 A 15 MET C C 13 177.7 0.3 A 15 MET CA C 13 59.2 0.3 A 15 MET CB C 13 32.8 0.3 A 15 MET CE C 13 17.0 0.3 A 15 MET CG C 13 31.7 0.3 A 15 MET N N 15 118.7 0.3 A 16 GLN H H 1 8.29 0.02 A 16 GLN HA H 1 3.47 0.02 A 16 GLN HB2 H 1 2.23 0.02 A 16 GLN HB3 H 1 1.95 0.02 A 16 GLN HG2 H 1 2.18 0.02 A 16 GLN HG3 H 1 1.99 0.02 A 16 GLN C C 13 176.6 0.3 A 16 GLN CA C 13 60.1 0.3 A 16 GLN CB C 13 27.9 0.3 A 16 GLN CG C 13 32.4 0.3 A 16 GLN N N 15 119.4 0.3 A 17 LYS H H 1 7.08 0.02 A 17 LYS HA H 1 3.92 0.02 A 17 LYS HB2 H 1 1.87 0.02 A 17 LYS HB3 H 1 1.87 0.02 A 17 LYS HD2 H 1 1.58 0.02 A 17 LYS HD3 H 1 1.58 0.02 A 17 LYS HE2 H 1 2.83 0.02 A 17 LYS HE3 H 1 2.83 0.02 A 17 LYS HG2 H 1 1.48 0.02 A 17 LYS HG3 H 1 1.48 0.02 A 17 LYS C C 13 179.3 0.3 A 17 LYS CA C 13 59.0 0.3 A 17 LYS CB C 13 32.4 0.3 A 17 LYS CD C 13 29.4 0.3 A 17 LYS CE C 13 42.0 0.3 A 17 LYS CG C 13 24.7 0.3 A 17 LYS N N 15 117.2 0.3 A 18 GLU H H 1 8.06 0.02 A 18 GLU HA H 1 4.15 0.02 A 18 GLU HB2 H 1 1.93 0.02 A 18 GLU HB3 H 1 1.93 0.02 A 18 GLU HG2 H 1 2.35 0.02 A 18 GLU HG3 H 1 2.35 0.02 A 18 GLU C C 13 180.4 0.3 A 18 GLU CA C 13 58.2 0.3 A 18 GLU CB C 13 29.1 0.3 A 18 GLU CG C 13 34.9 0.3 A 18 GLU N N 15 117.7 0.3 A 19 ILE H H 1 9.05 0.02 A 19 ILE HA H 1 3.51 0.02 A 19 ILE HB H 1 1.71 0.02 A 19 ILE HD1% H 1 0.62 0.02 A 19 ILE HG12 H 1 1.95 0.02 A 19 ILE HG13 H 1 0.60 0.02 A 19 ILE HG2% H 1 0.81 0.02 A 19 ILE C C 13 176.9 0.3 A 19 ILE CA C 13 66.1 0.3 A 19 ILE CB C 13 37.5 0.3 A 19 ILE CD1 C 13 14.5 0.3 A 19 ILE CG1 C 13 31.3 0.3 A 19 ILE CG2 C 13 17.5 0.3 A 19 ILE N N 15 119.5 0.3 A 20 ALA H H 1 7.80 0.02 A 20 ALA HA H 1 3.87 0.02 A 20 ALA HB% H 1 1.47 0.02 A 20 ALA C C 13 180.0 0.3 A 20 ALA CA C 13 56.0 0.3 A 20 ALA CB C 13 18.2 0.3 A 20 ALA N N 15 121.4 0.3 A 21 LEU H H 1 7.34 0.02 A 21 LEU HA H 1 4.00 0.02 A 21 LEU HB2 H 1 1.78 0.02 A 21 LEU HB3 H 1 1.52 0.02 A 21 LEU HD1% H 1 0.80 0.02 A 21 LEU HD2% H 1 0.78 0.02 A 21 LEU HG H 1 1.64 0.02 A 21 LEU C C 13 179.3 0.3 A 21 LEU CA C 13 58.0 0.3 A 21 LEU CB C 13 41.9 0.3 A 21 LEU CD1 C 13 24.7 0.3 A 21 LEU CD2 C 13 23.4 0.3 A 21 LEU CG C 13 26.8 0.3 A 21 LEU N N 15 117.7 0.3 A 22 ILE H H 1 7.69 0.02 A 22 ILE HA H 1 3.46 0.02 A 22 ILE HB H 1 1.83 0.02 A 22 ILE HD1% H 1 0.64 0.02 A 22 ILE HG12 H 1 1.74 0.02 A 22 ILE HG13 H 1 0.84 0.02 A 22 ILE HG2% H 1 0.71 0.02 A 22 ILE C C 13 178.4 0.3 A 22 ILE CA C 13 65.7 0.3 A 22 ILE CB C 13 38.5 0.3 A 22 ILE CD1 C 13 15.0 0.3 A 22 ILE CG1 C 13 30.0 0.3 A 22 ILE CG2 C 13 18.4 0.3 A 22 ILE N N 15 120.7 0.3 A 23 LEU H H 1 8.43 0.02 A 23 LEU HA H 1 3.79 0.02 A 23 LEU HD1% H 1 0.64 0.02 A 23 LEU HD2% H 1 0.59 0.02 A 23 LEU HG H 1 1.38 0.02 A 23 LEU C C 13 178.2 0.3 A 23 LEU CA C 13 57.9 0.3 A 23 LEU CB C 13 40.9 0.3 A 23 LEU CD1 C 13 25.4 0.3 A 23 LEU CD2 C 13 23.3 0.3 A 23 LEU CG C 13 26.9 0.3 A 23 LEU N N 15 118.4 0.3 A 24 GLN H H 1 7.58 0.02 A 24 GLN HA H 1 4.07 0.02 A 24 GLN HB2 H 1 2.11 0.02 A 24 GLN HB3 H 1 2.07 0.02 A 24 GLN HE21 H 1 7.36 0.02 A 24 GLN HE22 H 1 6.69 0.02 A 24 GLN HG2 H 1 2.50 0.02 A 24 GLN HG3 H 1 2.34 0.02 A 24 GLN C C 13 177.9 0.3 A 24 GLN CA C 13 58.0 0.3 A 24 GLN CB C 13 29.4 0.3 A 24 GLN CG C 13 34.1 0.3 A 24 GLN N N 15 114.9 0.3 A 24 GLN NE2 N 15 110.7 0.3 A 25 ARG H H 1 8.02 0.02 A 25 ARG HA H 1 4.32 0.02 A 25 ARG HB2 H 1 1.78 0.02 A 25 ARG HB3 H 1 1.78 0.02 A 25 ARG HD2 H 1 3.06 0.02 A 25 ARG HD3 H 1 3.06 0.02 A 25 ARG HG2 H 1 1.72 0.02 A 25 ARG HG3 H 1 1.48 0.02 A 25 ARG C C 13 177.7 0.3 A 25 ARG CA C 13 58.0 0.3 A 25 ARG CB C 13 33.0 0.3 A 25 ARG CD C 13 43.4 0.3 A 25 ARG CG C 13 27.5 0.3 A 25 ARG N N 15 115.6 0.3 A 26 GLU H H 1 8.36 0.02 A 26 GLU HA H 1 4.59 0.02 A 26 GLU HB2 H 1 2.18 0.02 A 26 GLU HB3 H 1 2.18 0.02 A 26 GLU HG2 H 1 2.14 0.02 A 26 GLU HG3 H 1 2.14 0.02 A 26 GLU C C 13 176.5 0.3 A 26 GLU CA C 13 56.3 0.3 A 26 GLU CB C 13 31.1 0.3 A 26 GLU CG C 13 34.9 0.3 A 26 GLU N N 15 114.1 0.3 A 27 ILE H H 1 7.08 0.02 A 27 ILE HA H 1 4.16 0.02 A 27 ILE HB H 1 2.10 0.02 A 27 ILE HD1% H 1 0.65 0.02 A 27 ILE HG12 H 1 1.41 0.02 A 27 ILE HG13 H 1 1.12 0.02 A 27 ILE HG2% H 1 0.70 0.02 A 27 ILE C C 13 175.1 0.3 A 27 ILE CA C 13 59.2 0.3 A 27 ILE CB C 13 36.3 0.3 A 27 ILE CD1 C 13 10.5 0.3 A 27 ILE CG1 C 13 27.4 0.3 A 27 ILE CG2 C 13 17.3 0.3 A 27 ILE N N 15 118.3 0.3 A 28 LYS HA H 1 4.32 0.02 A 28 LYS HB2 H 1 1.66 0.02 A 28 LYS HB3 H 1 1.54 0.02 A 28 LYS HD2 H 1 1.52 0.02 A 28 LYS HD3 H 1 1.52 0.02 A 28 LYS HE2 H 1 2.84 0.02 A 28 LYS HE3 H 1 2.84 0.02 A 28 LYS HG2 H 1 1.19 0.02 A 28 LYS HG3 H 1 1.13 0.02 A 28 LYS C C 13 175.3 0.3 A 28 LYS CA C 13 54.8 0.3 A 28 LYS CB C 13 32.3 0.3 A 28 LYS CD C 13 28.7 0.3 A 28 LYS CE C 13 41.9 0.3 A 28 LYS CG C 13 24.4 0.3 A 29 ASP H H 1 7.74 0.02 A 29 ASP HA H 1 4.74 0.02 A 29 ASP HB2 H 1 2.37 0.02 A 29 ASP HB3 H 1 2.37 0.02 A 29 ASP CA C 13 51.5 0.3 A 29 ASP CB C 13 43.8 0.3 A 29 ASP N N 15 122.8 0.3 A 30 PRO HA H 1 4.25 0.02 A 30 PRO HB2 H 1 2.23 0.02 A 30 PRO HB3 H 1 1.86 0.02 A 30 PRO HD2 H 1 3.66 0.02 A 30 PRO HD3 H 1 3.66 0.02 A 30 PRO HG2 H 1 1.87 0.02 A 30 PRO HG3 H 1 1.87 0.02 A 30 PRO C C 13 178.0 0.3 A 30 PRO CA C 13 64.3 0.3 A 30 PRO CB C 13 32.0 0.3 A 30 PRO CD C 13 50.6 0.3 A 30 PRO CG C 13 26.8 0.3 A 31 ARG H H 1 8.82 0.02 A 31 ARG HA H 1 3.89 0.02 A 31 ARG HG2 H 1 1.52 0.02 A 31 ARG HG3 H 1 1.52 0.02 A 31 ARG C C 13 176.7 0.3 A 31 ARG CA C 13 57.6 0.3 A 31 ARG CB C 13 30.3 0.3 A 31 ARG CG C 13 26.4 0.3 A 31 ARG N N 15 117.6 0.3 A 32 LEU H H 1 7.60 0.02 A 32 LEU HA H 1 4.20 0.02 A 32 LEU HB2 H 1 1.52 0.02 A 32 LEU HB3 H 1 1.44 0.02 A 32 LEU HD1% H 1 0.69 0.02 A 32 LEU HD2% H 1 0.68 0.02 A 32 LEU HG H 1 1.17 0.02 A 32 LEU C C 13 177.6 0.3 A 32 LEU CA C 13 54.4 0.3 A 32 LEU CB C 13 42.4 0.3 A 32 LEU CD1 C 13 24.9 0.3 A 32 LEU CD2 C 13 23.4 0.3 A 32 LEU CG C 13 26.9 0.3 A 32 LEU N N 15 117.8 0.3 A 33 GLY H H 1 7.77 0.02 A 33 GLY HA2 H 1 3.83 0.02 A 33 GLY HA3 H 1 3.83 0.02 A 33 GLY C C 13 174.7 0.3 A 33 GLY CA C 13 45.8 0.3 A 33 GLY N N 15 107.1 0.3 A 36 THR HA H 1 4.68 0.02 A 36 THR HB H 1 3.81 0.02 A 36 THR HG2% H 1 0.95 0.02 A 36 THR CA C 13 62.9 0.3 A 36 THR CB C 13 69.9 0.3 A 36 THR CG2 C 13 22.3 0.3 A 37 THR HA H 1 4.48 0.02 A 37 THR HB H 1 3.88 0.02 A 37 THR HG2% H 1 0.87 0.02 A 37 THR CA C 13 60.8 0.3 A 37 THR CB C 13 70.7 0.3 A 37 THR CG2 C 13 20.7 0.3 A 38 VAL HA H 1 4.49 0.02 A 38 VAL HB H 1 2.03 0.02 A 38 VAL HG1% H 1 0.88 0.02 A 38 VAL HG2% H 1 0.78 0.02 A 38 VAL C C 13 175.5 0.3 A 38 VAL CA C 13 61.4 0.3 A 38 VAL CB C 13 31.7 0.3 A 38 VAL CG1 C 13 22.6 0.3 A 38 VAL CG2 C 13 21.4 0.3 A 39 SER H H 1 9.17 0.02 A 39 SER HA H 1 4.25 0.02 A 39 SER HB2 H 1 3.74 0.02 A 39 SER HB3 H 1 3.74 0.02 A 39 SER C C 13 175.7 0.3 A 39 SER CA C 13 58.7 0.3 A 39 SER CB C 13 63.7 0.3 A 39 SER N N 15 125.4 0.3 A 40 GLY H H 1 7.50 0.02 A 40 GLY HA2 H 1 3.93 0.02 A 40 GLY HA3 H 1 3.93 0.02 A 40 GLY C C 13 178.7 0.3 A 40 GLY CA C 13 46.0 0.3 A 40 GLY N N 15 108.2 0.3 A 41 VAL H H 1 8.16 0.02 A 41 VAL HA H 1 4.99 0.02 A 41 VAL HB H 1 1.85 0.02 A 41 VAL HG1% H 1 0.71 0.02 A 41 VAL HG2% H 1 0.65 0.02 A 41 VAL C C 13 174.1 0.3 A 41 VAL CA C 13 60.7 0.3 A 41 VAL CB C 13 35.8 0.3 A 41 VAL CG1 C 13 22.4 0.3 A 41 VAL CG2 C 13 21.7 0.3 A 41 VAL N N 15 120.4 0.3 A 42 GLU H H 1 9.14 0.02 A 42 GLU HA H 1 4.56 0.02 A 42 GLU HB2 H 1 1.88 0.02 A 42 GLU HB3 H 1 1.88 0.02 A 42 GLU HG2 H 1 2.12 0.02 A 42 GLU HG3 H 1 1.98 0.02 A 42 GLU C C 13 175.5 0.3 A 42 GLU CA C 13 54.4 0.3 A 42 GLU CB C 13 33.0 0.3 A 42 GLU CG C 13 36.1 0.3 A 42 GLU N N 15 126.1 0.3 A 43 MET H H 1 9.01 0.02 A 43 MET HA H 1 5.10 0.02 A 43 MET HB2 H 1 2.03 0.02 A 43 MET HB3 H 1 2.03 0.02 A 43 MET HE% H 1 1.95 0.02 A 43 MET HG2 H 1 2.52 0.02 A 43 MET HG3 H 1 2.24 0.02 A 43 MET C C 13 176.5 0.3 A 43 MET CA C 13 53.1 0.3 A 43 MET CB C 13 33.9 0.3 A 43 MET CE C 13 17.0 0.3 A 43 MET CG C 13 32.0 0.3 A 43 MET N N 15 125.3 0.3 A 44 SER H H 1 8.64 0.02 A 44 SER HA H 1 4.26 0.02 A 44 SER HB2 H 1 3.42 0.02 A 44 SER HB3 H 1 3.42 0.02 A 44 SER CA C 13 58.6 0.3 A 44 SER CB C 13 63.8 0.3 A 44 SER N N 15 118.5 0.3 A 45 ARG HA H 1 3.87 0.02 A 45 ARG HB2 H 1 1.77 0.02 A 45 ARG HB3 H 1 1.77 0.02 A 45 ARG HD2 H 1 3.09 0.02 A 45 ARG HD3 H 1 3.09 0.02 A 45 ARG HG2 H 1 1.60 0.02 A 45 ARG HG3 H 1 1.60 0.02 A 45 ARG C C 13 176.7 0.3 A 45 ARG CA C 13 59.2 0.3 A 45 ARG CB C 13 29.7 0.3 A 45 ARG CD C 13 43.1 0.3 A 45 ARG CG C 13 27.2 0.3 A 46 ASP H H 1 7.81 0.02 A 46 ASP HA H 1 4.29 0.02 A 46 ASP HB2 H 1 2.93 0.02 A 46 ASP HB3 H 1 2.46 0.02 A 46 ASP C C 13 176.1 0.3 A 46 ASP CA C 13 52.8 0.3 A 46 ASP CB C 13 40.2 0.3 A 46 ASP N N 15 114.3 0.3 A 47 LEU H H 1 7.90 0.02 A 47 LEU HA H 1 3.56 0.02 A 47 LEU HB2 H 1 1.96 0.02 A 47 LEU HB3 H 1 1.96 0.02 A 47 LEU HD1% H 1 0.76 0.02 A 47 LEU HG H 1 0.76 0.02 A 47 LEU C C 13 174.6 0.3 A 47 LEU CA C 13 56.8 0.3 A 47 LEU CB C 13 38.6 0.3 A 47 LEU CD1 C 13 23.4 0.3 A 47 LEU CD2 C 13 23.4 0.3 A 47 LEU CG C 13 25.8 0.3 A 47 LEU N N 15 114.2 0.3 A 48 ALA H H 1 7.43 0.02 A 48 ALA HA H 1 3.84 0.02 A 48 ALA HB% H 1 0.97 0.02 A 48 ALA C C 13 177.2 0.3 A 48 ALA CA C 13 53.2 0.3 A 48 ALA CB C 13 19.7 0.3 A 48 ALA N N 15 118.5 0.3 A 49 TYR H H 1 7.86 0.02 A 49 TYR HA H 1 4.87 0.02 A 49 TYR HB2 H 1 2.88 0.02 A 49 TYR HB3 H 1 2.59 0.02 A 49 TYR HD1 H 1 6.94 0.02 A 49 TYR C C 13 173.2 0.3 A 49 TYR CA C 13 56.6 0.3 A 49 TYR CB C 13 41.7 0.3 A 49 TYR N N 15 116.2 0.3 A 50 ALA H H 1 8.79 0.02 A 50 ALA HA H 1 5.08 0.02 A 50 ALA HB% H 1 0.88 0.02 A 50 ALA C C 13 175.5 0.3 A 50 ALA CA C 13 50.4 0.3 A 50 ALA CB C 13 22.3 0.3 A 50 ALA N N 15 123.5 0.3 A 51 LYS H H 1 8.72 0.02 A 51 LYS HA H 1 4.67 0.02 A 51 LYS HB2 H 1 1.56 0.02 A 51 LYS HB3 H 1 1.56 0.02 A 51 LYS HG2 H 1 1.40 0.02 A 51 LYS HG3 H 1 1.40 0.02 A 51 LYS C C 13 174.4 0.3 A 51 LYS CA C 13 55.1 0.3 A 51 LYS CB C 13 34.0 0.3 A 51 LYS CD C 13 29.5 0.3 A 51 LYS CE C 13 42.7 0.3 A 51 LYS CG C 13 25.4 0.3 A 51 LYS N N 15 123.3 0.3 A 52 VAL H H 1 8.72 0.02 A 52 VAL HA H 1 4.17 0.02 A 52 VAL HB H 1 1.26 0.02 A 52 VAL HG1% H 1 0.77 0.02 A 52 VAL HG2% H 1 0.26 0.02 A 52 VAL C C 13 173.6 0.3 A 52 VAL CA C 13 61.1 0.3 A 52 VAL CB C 13 32.3 0.3 A 52 VAL CG1 C 13 22.5 0.3 A 52 VAL CG2 C 13 20.6 0.3 A 52 VAL N N 15 124.2 0.3 A 53 TYR H H 1 8.74 0.02 A 53 TYR HA H 1 5.18 0.02 A 53 TYR HB2 H 1 3.05 0.02 A 53 TYR HB3 H 1 2.84 0.02 A 53 TYR HD1 H 1 6.57 0.02 A 53 TYR HE1 H 1 6.26 0.02 A 53 TYR C C 13 176.1 0.3 A 53 TYR CA C 13 57.3 0.3 A 53 TYR CB C 13 39.5 0.3 A 53 TYR N N 15 127.2 0.3 A 54 VAL H H 1 8.61 0.02 A 54 VAL HA H 1 5.38 0.02 A 54 VAL HB H 1 1.96 0.02 A 54 VAL HG1% H 1 0.76 0.02 A 54 VAL HG2% H 1 0.59 0.02 A 54 VAL C C 13 174.5 0.3 A 54 VAL CA C 13 58.5 0.3 A 54 VAL CB C 13 35.8 0.3 A 54 VAL CG1 C 13 22.0 0.3 A 54 VAL CG2 C 13 19.1 0.3 A 54 VAL N N 15 115.3 0.3 A 55 THR H H 1 8.50 0.02 A 55 THR HA H 1 4.30 0.02 A 55 THR HB H 1 4.03 0.02 A 55 THR HG2% H 1 0.95 0.02 A 55 THR CA C 13 60.2 0.3 A 55 THR CB C 13 71.1 0.3 A 55 THR CG2 C 13 21.5 0.3 A 55 THR N N 15 112.0 0.3 A 56 PHE HD1 H 1 6.87 0.02 A 57 LEU HA H 1 4.14 0.02 A 57 LEU HB2 H 1 1.59 0.02 A 57 LEU HB3 H 1 1.59 0.02 A 57 LEU HD1% H 1 0.83 0.02 A 57 LEU HD2% H 1 0.79 0.02 A 57 LEU HG H 1 1.59 0.02 A 57 LEU C C 13 177.4 0.3 A 57 LEU CA C 13 56.6 0.3 A 57 LEU CB C 13 42.5 0.3 A 57 LEU CD1 C 13 24.8 0.3 A 57 LEU CD2 C 13 23.8 0.3 A 57 LEU CG C 13 27.0 0.3 A 58 ASN H H 1 8.14 0.02 A 58 ASN HA H 1 4.75 0.02 A 58 ASN HB2 H 1 2.86 0.02 A 58 ASN HB3 H 1 2.56 0.02 A 58 ASN C C 13 174.2 0.3 A 58 ASN CA C 13 52.4 0.3 A 58 ASN CB C 13 37.9 0.3 A 58 ASN N N 15 116.1 0.3 A 59 ASP H H 1 7.98 0.02 A 59 ASP HA H 1 4.32 0.02 A 59 ASP HB2 H 1 2.58 0.02 A 59 ASP HB3 H 1 2.58 0.02 A 59 ASP C C 13 176.4 0.3 A 59 ASP CA C 13 53.7 0.3 A 59 ASP CB C 13 40.7 0.3 A 59 ASP N N 15 119.5 0.3 A 60 LYS H H 1 7.90 0.02 A 60 LYS HA H 1 4.07 0.02 A 60 LYS HB2 H 1 1.75 0.02 A 60 LYS HB3 H 1 1.69 0.02 A 60 LYS HD2 H 1 1.48 0.02 A 60 LYS HD3 H 1 1.48 0.02 A 60 LYS HE2 H 1 2.83 0.02 A 60 LYS HE3 H 1 2.83 0.02 A 60 LYS HG2 H 1 1.36 0.02 A 60 LYS HG3 H 1 1.36 0.02 A 60 LYS C C 13 176.1 0.3 A 60 LYS CA C 13 56.6 0.3 A 60 LYS CB C 13 32.5 0.3 A 60 LYS CD C 13 28.6 0.3 A 60 LYS CE C 13 41.7 0.3 A 60 LYS CG C 13 24.7 0.3 A 60 LYS N N 15 117.9 0.3 A 61 ASP H H 1 7.57 0.02 A 61 ASP HA H 1 4.54 0.02 A 61 ASP HB2 H 1 2.56 0.02 A 61 ASP HB3 H 1 2.52 0.02 A 61 ASP C C 13 175.5 0.3 A 61 ASP CA C 13 52.5 0.3 A 61 ASP CB C 13 41.4 0.3 A 61 ASP N N 15 118.8 0.3 A 62 GLU HA H 1 3.71 0.02 A 62 GLU HB2 H 1 1.89 0.02 A 62 GLU HB3 H 1 1.89 0.02 A 62 GLU HG2 H 1 2.14 0.02 A 62 GLU HG3 H 1 2.14 0.02 A 62 GLU C C 13 178.5 0.3 A 62 GLU CA C 13 59.6 0.3 A 62 GLU CB C 13 29.8 0.3 A 62 GLU CG C 13 36.4 0.3 A 63 ASP H H 1 8.14 0.02 A 63 ASP HA H 1 4.25 0.02 A 63 ASP HB2 H 1 2.58 0.02 A 63 ASP HB3 H 1 2.45 0.02 A 63 ASP C C 13 178.6 0.3 A 63 ASP CA C 13 57.3 0.3 A 63 ASP CB C 13 40.0 0.3 A 63 ASP N N 15 118.9 0.3 A 64 ALA H H 1 7.82 0.02 A 64 ALA HA H 1 3.95 0.02 A 64 ALA HB% H 1 1.29 0.02 A 64 ALA C C 13 181.1 0.3 A 64 ALA CA C 13 54.6 0.3 A 64 ALA CB C 13 18.0 0.3 A 64 ALA N N 15 124.9 0.3 A 65 VAL H H 1 7.80 0.02 A 65 VAL HA H 1 3.14 0.02 A 65 VAL HB H 1 1.72 0.02 A 65 VAL HG1% H 1 0.44 0.02 A 65 VAL HG2% H 1 0.21 0.02 A 65 VAL C C 13 177.5 0.3 A 65 VAL CA C 13 66.4 0.3 A 65 VAL CB C 13 31.4 0.3 A 65 VAL CG1 C 13 22.2 0.3 A 65 VAL CG2 C 13 20.7 0.3 A 65 VAL N N 15 120.4 0.3 A 66 LYS H H 1 7.80 0.02 A 66 LYS HA H 1 3.71 0.02 A 66 LYS HB2 H 1 1.72 0.02 A 66 LYS HB3 H 1 1.72 0.02 A 66 LYS HD2 H 1 1.59 0.02 A 66 LYS HD3 H 1 1.54 0.02 A 66 LYS HE2 H 1 2.84 0.02 A 66 LYS HE3 H 1 2.84 0.02 A 66 LYS HG2 H 1 1.53 0.02 A 66 LYS HG3 H 1 1.29 0.02 A 66 LYS C C 13 179.7 0.3 A 66 LYS CA C 13 59.9 0.3 A 66 LYS CB C 13 32.4 0.3 A 66 LYS CD C 13 29.5 0.3 A 66 LYS CE C 13 42.0 0.3 A 66 LYS CG C 13 25.8 0.3 A 66 LYS N N 15 118.0 0.3 A 67 ALA H H 1 7.83 0.02 A 67 ALA HA H 1 4.01 0.02 A 67 ALA HB% H 1 1.28 0.02 A 67 ALA C C 13 179.5 0.3 A 67 ALA CA C 13 54.6 0.3 A 67 ALA CB C 13 17.9 0.3 A 67 ALA N N 15 121.1 0.3 A 68 GLY H H 1 7.95 0.02 A 68 GLY HA2 H 1 3.30 0.02 A 68 GLY HA3 H 1 3.29 0.02 A 68 GLY C C 13 175.0 0.3 A 68 GLY CA C 13 47.1 0.3 A 68 GLY N N 15 107.7 0.3 A 69 ILE H H 1 8.15 0.02 A 69 ILE HA H 1 3.68 0.02 A 69 ILE HB H 1 2.04 0.02 A 69 ILE HD1% H 1 0.62 0.02 A 69 ILE HG12 H 1 1.78 0.02 A 69 ILE HG13 H 1 1.48 0.02 A 69 ILE HG2% H 1 0.75 0.02 A 69 ILE C C 13 177.8 0.3 A 69 ILE CA C 13 62.2 0.3 A 69 ILE CB C 13 35.2 0.3 A 69 ILE CD1 C 13 10.0 0.3 A 69 ILE CG1 C 13 26.7 0.3 A 69 ILE CG2 C 13 17.4 0.3 A 69 ILE N N 15 121.2 0.3 A 70 LYS H H 1 7.70 0.02 A 70 LYS HA H 1 3.93 0.02 A 70 LYS HB2 H 1 1.84 0.02 A 70 LYS HB3 H 1 1.73 0.02 A 70 LYS HD2 H 1 1.52 0.02 A 70 LYS HD3 H 1 1.52 0.02 A 70 LYS HE2 H 1 2.84 0.02 A 70 LYS HE3 H 1 2.84 0.02 A 70 LYS HG2 H 1 1.37 0.02 A 70 LYS HG3 H 1 1.38 0.02 A 70 LYS C C 13 178.2 0.3 A 70 LYS CA C 13 59.2 0.3 A 70 LYS CB C 13 32.2 0.3 A 70 LYS CD C 13 28.8 0.3 A 70 LYS CE C 13 42.1 0.3 A 70 LYS CG C 13 24.7 0.3 A 70 LYS N N 15 120.2 0.3 A 71 ALA H H 1 7.83 0.02 A 71 ALA HA H 1 3.80 0.02 A 71 ALA HB% H 1 1.18 0.02 A 71 ALA C C 13 180.8 0.3 A 71 ALA CA C 13 55.1 0.3 A 71 ALA CB C 13 18.0 0.3 A 71 ALA N N 15 120.6 0.3 A 72 LEU H H 1 7.55 0.02 A 72 LEU HA H 1 3.37 0.02 A 72 LEU HB2 H 1 2.58 0.02 A 72 LEU HB3 H 1 2.46 0.02 A 72 LEU HD1% H 1 0.26 0.02 A 72 LEU HD2% H 1 0.26 0.02 A 72 LEU HG H 1 0.54 0.02 A 72 LEU C C 13 177.6 0.3 A 72 LEU CA C 13 57.4 0.3 A 72 LEU CB C 13 39.9 0.3 A 72 LEU CD1 C 13 23.4 0.3 A 72 LEU CD2 C 13 23.4 0.3 A 72 LEU CG C 13 26.8 0.3 A 72 LEU N N 15 119.1 0.3 A 73 GLN H H 1 8.35 0.02 A 73 GLN HA H 1 3.92 0.02 A 73 GLN HB2 H 1 2.15 0.02 A 73 GLN HB3 H 1 2.15 0.02 A 73 GLN HE21 H 1 7.44 0.02 A 73 GLN HE22 H 1 6.68 0.02 A 73 GLN HG2 H 1 2.41 0.02 A 73 GLN HG3 H 1 2.41 0.02 A 73 GLN C C 13 181.3 0.3 A 73 GLN CA C 13 58.9 0.3 A 73 GLN CB C 13 28.6 0.3 A 73 GLN CG C 13 34.2 0.3 A 73 GLN N N 15 118.3 0.3 A 73 GLN NE2 N 15 111.5 0.3 A 74 GLU H H 1 8.69 0.02 A 74 GLU HA H 1 4.00 0.02 A 74 GLU HB2 H 1 2.03 0.02 A 74 GLU HB3 H 1 2.03 0.02 A 74 GLU HG2 H 1 2.51 0.02 A 74 GLU HG3 H 1 2.22 0.02 A 74 GLU C C 13 178.2 0.3 A 74 GLU CA C 13 59.1 0.3 A 74 GLU CB C 13 29.5 0.3 A 74 GLU CG C 13 36.9 0.3 A 74 GLU N N 15 120.0 0.3 A 75 ALA H H 1 7.41 0.02 A 75 ALA HA H 1 4.62 0.02 A 75 ALA HB% H 1 1.41 0.02 A 75 ALA C C 13 178.1 0.3 A 75 ALA CA C 13 51.7 0.3 A 75 ALA CB C 13 18.3 0.3 A 75 ALA N N 15 120.3 0.3 A 76 SER H H 1 7.71 0.02 A 76 SER HA H 1 3.87 0.02 A 76 SER HB2 H 1 3.88 0.02 A 76 SER HB3 H 1 3.88 0.02 A 76 SER CA C 13 63.4 0.3 A 76 SER CB C 13 63.0 0.3 A 76 SER N N 15 116.3 0.3 A 77 GLY H H 1 8.73 0.02 A 77 GLY HA2 H 1 3.65 0.02 A 77 GLY HA3 H 1 3.56 0.02 A 77 GLY C C 13 176.3 0.3 A 77 GLY CA C 13 47.4 0.3 A 77 GLY N N 15 111.2 0.3 A 78 PHE H H 1 7.99 0.02 A 78 PHE HA H 1 4.41 0.02 A 78 PHE HB2 H 1 3.16 0.02 A 78 PHE HB3 H 1 3.11 0.02 A 78 PHE HD1 H 1 7.08 0.02 A 78 PHE C C 13 178.0 0.3 A 78 PHE CA C 13 59.8 0.3 A 78 PHE CB C 13 39.1 0.3 A 78 PHE N N 15 125.9 0.3 A 79 ILE H H 1 8.73 0.02 A 79 ILE HA H 1 3.20 0.02 A 79 ILE HB H 1 1.81 0.02 A 79 ILE HD1% H 1 0.67 0.02 A 79 ILE HG12 H 1 1.91 0.02 A 79 ILE HG13 H 1 0.68 0.02 A 79 ILE HG2% H 1 0.79 0.02 A 79 ILE C C 13 177.5 0.3 A 79 ILE CA C 13 66.2 0.3 A 79 ILE CB C 13 38.2 0.3 A 79 ILE CD1 C 13 14.4 0.3 A 79 ILE CG1 C 13 29.6 0.3 A 79 ILE CG2 C 13 17.3 0.3 A 79 ILE N N 15 119.7 0.3 A 80 ARG H H 1 8.76 0.02 A 80 ARG HA H 1 3.62 0.02 A 80 ARG HB2 H 1 1.84 0.02 A 80 ARG HB3 H 1 1.84 0.02 A 80 ARG HD2 H 1 3.11 0.02 A 80 ARG HD3 H 1 3.11 0.02 A 80 ARG HG2 H 1 1.48 0.02 A 80 ARG HG3 H 1 1.48 0.02 A 80 ARG C C 13 178.1 0.3 A 80 ARG CA C 13 60.6 0.3 A 80 ARG CB C 13 30.4 0.3 A 80 ARG CD C 13 43.2 0.3 A 80 ARG CG C 13 26.7 0.3 A 80 ARG N N 15 118.6 0.3 A 81 SER H H 1 7.77 0.02 A 81 SER HA H 1 4.08 0.02 A 81 SER HB2 H 1 3.92 0.02 A 81 SER HB3 H 1 3.92 0.02 A 81 SER C C 13 177.5 0.3 A 81 SER CA C 13 61.3 0.3 A 81 SER CB C 13 62.4 0.3 A 81 SER N N 15 115.0 0.3 A 82 LEU H H 1 7.55 0.02 A 82 LEU HA H 1 3.88 0.02 A 82 LEU HB2 H 1 1.61 0.02 A 82 LEU HB3 H 1 1.61 0.02 A 82 LEU HD1% H 1 0.44 0.02 A 82 LEU HD2% H 1 0.54 0.02 A 82 LEU HG H 1 0.23 0.02 A 82 LEU C C 13 180.4 0.3 A 82 LEU CA C 13 57.6 0.3 A 82 LEU CB C 13 41.6 0.3 A 82 LEU CD1 C 13 22.3 0.3 A 82 LEU CD2 C 13 22.3 0.3 A 82 LEU CG C 13 26.4 0.3 A 82 LEU N N 15 122.5 0.3 A 83 LEU H H 1 8.71 0.02 A 83 LEU HA H 1 3.78 0.02 A 83 LEU HB2 H 1 1.52 0.02 A 83 LEU HB3 H 1 1.52 0.02 A 83 LEU HD1% H 1 0.73 0.02 A 83 LEU HD2% H 1 0.66 0.02 A 83 LEU HG H 1 1.51 0.02 A 83 LEU C C 13 178.6 0.3 A 83 LEU CA C 13 57.8 0.3 A 83 LEU CB C 13 42.6 0.3 A 83 LEU CD1 C 13 24.9 0.3 A 83 LEU CD2 C 13 23.3 0.3 A 83 LEU CG C 13 26.7 0.3 A 83 LEU N N 15 123.4 0.3 A 84 GLY H H 1 8.21 0.02 A 84 GLY HA2 H 1 3.63 0.02 A 84 GLY HA3 H 1 3.68 0.02 A 84 GLY C C 13 175.5 0.3 A 84 GLY CA C 13 47.5 0.3 A 84 GLY N N 15 104.5 0.3 A 85 LYS H H 1 7.01 0.02 A 85 LYS HA H 1 4.07 0.02 A 85 LYS HB2 H 1 1.77 0.02 A 85 LYS HB3 H 1 1.30 0.02 A 85 LYS HD2 H 1 1.52 0.02 A 85 LYS HD3 H 1 1.52 0.02 A 85 LYS HG2 H 1 1.44 0.02 A 85 LYS HG3 H 1 1.44 0.02 A 85 LYS C C 13 178.2 0.3 A 85 LYS CA C 13 58.0 0.3 A 85 LYS CB C 13 32.8 0.3 A 85 LYS CD C 13 29.3 0.3 A 85 LYS CG C 13 24.9 0.3 A 85 LYS N N 15 118.3 0.3 A 86 ALA H H 1 7.78 0.02 A 86 ALA HA H 1 4.05 0.02 A 86 ALA HB% H 1 1.33 0.02 A 86 ALA C C 13 178.9 0.3 A 86 ALA CA C 13 54.4 0.3 A 86 ALA CB C 13 19.5 0.3 A 86 ALA N N 15 121.3 0.3 A 87 MET H H 1 8.01 0.02 A 87 MET HA H 1 4.27 0.02 A 87 MET HB2 H 1 2.11 0.02 A 87 MET HB3 H 1 2.11 0.02 A 87 MET HE% H 1 1.91 0.02 A 87 MET HG2 H 1 2.36 0.02 A 87 MET HG3 H 1 2.28 0.02 A 87 MET C C 13 174.5 0.3 A 87 MET CA C 13 55.4 0.3 A 87 MET CB C 13 34.5 0.3 A 87 MET CE C 13 10.4 0.3 A 87 MET CG C 13 32.6 0.3 A 87 MET N N 15 112.8 0.3 A 88 ARG H H 1 7.77 0.02 A 88 ARG HA H 1 3.95 0.02 A 88 ARG HB2 H 1 1.51 0.02 A 88 ARG HB3 H 1 1.51 0.02 A 88 ARG HD2 H 1 3.05 0.02 A 88 ARG HD3 H 1 3.05 0.02 A 88 ARG HG2 H 1 1.41 0.02 A 88 ARG HG3 H 1 1.41 0.02 A 88 ARG C C 13 175.6 0.3 A 88 ARG CA C 13 56.2 0.3 A 88 ARG CB C 13 27.1 0.3 A 88 ARG CD C 13 43.3 0.3 A 88 ARG CG C 13 27.0 0.3 A 88 ARG N N 15 118.3 0.3 A 89 LEU H H 1 7.66 0.02 A 89 LEU HA H 1 4.32 0.02 A 89 LEU HB2 H 1 1.34 0.02 A 89 LEU HB3 H 1 1.26 0.02 A 89 LEU HD1% H 1 0.76 0.02 A 89 LEU HG H 1 0.77 0.02 A 89 LEU CA C 13 53.6 0.3 A 89 LEU CB C 13 44.3 0.3 A 89 LEU CD1 C 13 23.0 0.3 A 89 LEU CD2 C 13 23.0 0.3 A 89 LEU CG C 13 25.7 0.3 A 89 LEU N N 15 119.7 0.3 A 90 ARG HA H 1 3.94 0.02 A 90 ARG HB2 H 1 1.48 0.02 A 90 ARG HB3 H 1 1.48 0.02 A 90 ARG HD2 H 1 3.04 0.02 A 90 ARG HD3 H 1 3.04 0.02 A 90 ARG C C 13 176.4 0.3 A 90 ARG CA C 13 58.1 0.3 A 90 ARG CB C 13 30.5 0.3 A 90 ARG CD C 13 43.1 0.3 A 90 ARG CG C 13 27.3 0.3 A 91 ILE H H 1 7.44 0.02 A 91 ILE HA H 1 4.02 0.02 A 91 ILE HB H 1 1.53 0.02 A 91 ILE HD1% H 1 0.65 0.02 A 91 ILE HG12 H 1 1.21 0.02 A 91 ILE HG13 H 1 0.86 0.02 A 91 ILE HG2% H 1 0.55 0.02 A 91 ILE C C 13 174.2 0.3 A 91 ILE CA C 13 59.3 0.3 A 91 ILE CB C 13 39.6 0.3 A 91 ILE CD1 C 13 12.6 0.3 A 91 ILE CG1 C 13 26.9 0.3 A 91 ILE CG2 C 13 16.9 0.3 A 91 ILE N N 15 117.4 0.3 A 92 VAL H H 1 8.62 0.02 A 92 VAL HA H 1 4.14 0.02 A 92 VAL HB H 1 1.78 0.02 A 92 VAL HG1% H 1 0.91 0.02 A 92 VAL C C 13 174.5 0.3 A 92 VAL CA C 13 59.2 0.3 A 92 VAL CB C 13 32.5 0.3 A 92 VAL CG1 C 13 21.6 0.3 A 92 VAL CG2 C 13 21.6 0.3 A 92 VAL N N 15 128.1 0.3 A 93 PRO HA H 1 3.98 0.02 A 93 PRO HB2 H 1 1.77 0.02 A 93 PRO HB3 H 1 1.31 0.02 A 93 PRO HD2 H 1 3.67 0.02 A 93 PRO HD3 H 1 3.67 0.02 A 93 PRO HG2 H 1 1.70 0.02 A 93 PRO HG3 H 1 1.70 0.02 A 93 PRO C C 13 176.1 0.3 A 93 PRO CA C 13 62.8 0.3 A 93 PRO CB C 13 31.4 0.3 A 93 PRO CD C 13 50.8 0.3 A 93 PRO CG C 13 26.8 0.3 A 94 GLU H H 1 7.52 0.02 A 94 GLU HA H 1 3.90 0.02 A 94 GLU HB2 H 1 1.91 0.02 A 94 GLU HB3 H 1 1.79 0.02 A 94 GLU HG2 H 1 2.10 0.02 A 94 GLU HG3 H 1 2.10 0.02 A 94 GLU C C 13 175.9 0.3 A 94 GLU CA C 13 56.8 0.3 A 94 GLU CB C 13 30.3 0.3 A 94 GLU CG C 13 36.0 0.3 A 94 GLU N N 15 119.8 0.3 A 95 LEU H H 1 8.44 0.02 A 95 LEU HA H 1 4.88 0.02 A 95 LEU HB2 H 1 1.54 0.02 A 95 LEU HB3 H 1 1.54 0.02 A 95 LEU HD1% H 1 0.32 0.02 A 95 LEU C C 13 176.7 0.3 A 95 LEU CA C 13 53.7 0.3 A 95 LEU CB C 13 44.4 0.3 A 95 LEU CD1 C 13 23.5 0.3 A 95 LEU CD2 C 13 23.5 0.3 A 95 LEU CG C 13 26.5 0.3 A 95 LEU N N 15 123.0 0.3 A 96 THR H H 1 7.98 0.02 A 96 THR HA H 1 4.57 0.02 A 96 THR HB H 1 3.71 0.02 A 96 THR HG2% H 1 0.80 0.02 A 96 THR CA C 13 61.4 0.3 A 96 THR CB C 13 70.7 0.3 A 96 THR CG2 C 13 22.7 0.3 A 96 THR N N 15 117.8 0.3 A 97 PHE H H 1 8.35 0.02 A 97 PHE HA H 1 5.06 0.02 A 97 PHE HB2 H 1 3.07 0.02 A 97 PHE HB3 H 1 2.87 0.02 A 97 PHE HD1 H 1 6.83 0.02 A 97 PHE C C 13 174.2 0.3 A 97 PHE CA C 13 57.5 0.3 A 97 PHE CB C 13 41.3 0.3 A 97 PHE N N 15 123.8 0.3 A 98 PHE H H 1 8.97 0.02 A 98 PHE HA H 1 4.51 0.02 A 98 PHE HB2 H 1 2.06 0.02 A 98 PHE HB3 H 1 2.87 0.02 A 98 PHE C C 13 174.1 0.3 A 98 PHE CA C 13 56.5 0.3 A 98 PHE CB C 13 44.1 0.3 A 98 PHE N N 15 119.1 0.3 A 99 TYR H H 1 8.98 0.02 A 99 TYR HA H 1 4.72 0.02 A 99 TYR HB2 H 1 2.92 0.02 A 99 TYR HB3 H 1 2.87 0.02 A 99 TYR HD1 H 1 6.85 0.02 A 99 TYR C C 13 175.3 0.3 A 99 TYR CA C 13 57.7 0.3 A 99 TYR CB C 13 39.3 0.3 A 99 TYR N N 15 122.7 0.3 A 100 ASP H H 1 8.42 0.02 A 100 ASP HA H 1 4.42 0.02 A 100 ASP HB2 H 1 2.57 0.02 A 100 ASP HB3 H 1 2.54 0.02 A 100 ASP CA C 13 53.2 0.3 A 100 ASP CB C 13 40.9 0.3 A 100 ASP N N 15 128.0 0.3 A 101 ASN H H 1 7.92 0.02 A 101 ASN HA H 1 4.45 0.02 A 101 ASN HB2 H 1 2.74 0.02 A 101 ASN HB3 H 1 2.64 0.02 A 101 ASN C C 13 176.0 0.3 A 101 ASN CA C 13 52.8 0.3 A 101 ASN CB C 13 38.7 0.3 A 101 ASN N N 15 122.9 0.3 A 102 SER H H 1 8.23 0.02 A 102 SER HA H 1 4.04 0.02 A 102 SER HB2 H 1 3.69 0.02 A 102 SER HB3 H 1 3.69 0.02 A 102 SER C C 13 174.1 0.3 A 102 SER CA C 13 60.2 0.3 A 102 SER CB C 13 63.3 0.3 A 102 SER N N 15 115.8 0.3 A 103 LEU H H 1 7.91 0.02 A 103 LEU HA H 1 4.17 0.02 A 103 LEU HB2 H 1 1.50 0.02 A 103 LEU HB3 H 1 1.43 0.02 A 103 LEU HD1% H 1 0.72 0.02 A 103 LEU HD2% H 1 0.67 0.02 A 103 LEU HG H 1 1.48 0.02 A 103 LEU C C 13 177.7 0.3 A 103 LEU CA C 13 55.7 0.3 A 103 LEU CB C 13 41.9 0.3 A 103 LEU CD1 C 13 24.8 0.3 A 103 LEU CD2 C 13 23.5 0.3 A 103 LEU CG C 13 26.9 0.3 A 103 LEU N N 15 122.9 0.3 A 104 VAL H H 1 7.73 0.02 A 104 VAL HA H 1 3.88 0.02 A 104 VAL HB H 1 1.94 0.02 A 104 VAL HG1% H 1 0.81 0.02 A 104 VAL C C 13 176.7 0.3 A 104 VAL CA C 13 63.0 0.3 A 104 VAL CB C 13 32.5 0.3 A 104 VAL CG1 C 13 21.0 0.3 A 104 VAL CG2 C 13 21.0 0.3 A 104 VAL N N 15 120.0 0.3 A 105 GLU H H 1 8.36 0.02 A 105 GLU HA H 1 4.01 0.02 A 105 GLU HB2 H 1 1.89 0.02 A 105 GLU HB3 H 1 1.82 0.02 A 105 GLU HG2 H 1 2.12 0.02 A 105 GLU HG3 H 1 2.12 0.02 A 105 GLU C C 13 177.4 0.3 A 105 GLU CA C 13 57.4 0.3 A 105 GLU CB C 13 29.6 0.3 A 105 GLU CG C 13 36.2 0.3 A 105 GLU N N 15 123.5 0.3 A 106 GLY H H 1 8.22 0.02 A 106 GLY HA2 H 1 3.83 0.02 A 106 GLY HA3 H 1 3.75 0.02 A 106 GLY C C 13 174.5 0.3 A 106 GLY CA C 13 45.5 0.3 A 106 GLY N N 15 108.7 0.3 A 107 MET H H 1 7.91 0.02 A 107 MET HA H 1 4.29 0.02 A 107 MET HB2 H 1 1.93 0.02 A 107 MET HB3 H 1 1.93 0.02 A 107 MET HG2 H 1 2.45 0.02 A 107 MET HG3 H 1 2.38 0.02 A 107 MET C C 13 176.3 0.3 A 107 MET CA C 13 55.7 0.3 A 107 MET CB C 13 32.8 0.3 A 107 MET CG C 13 32.0 0.3 A 107 MET N N 15 119.5 0.3 A 111 ASN HA H 1 4.57 0.02 A 111 ASN C C 13 174.9 0.3 A 111 ASN CA C 13 53.4 0.3 A 111 ASN CB C 13 38.6 0.3 A 112 LEU H H 1 7.94 0.02 A 112 LEU HA H 1 4.20 0.02 A 112 LEU HB2 H 1 1.51 0.02 A 112 LEU HB3 H 1 1.43 0.02 A 112 LEU HD1% H 1 0.78 0.02 A 112 LEU HG H 1 1.47 0.02 A 112 LEU C C 13 177.2 0.3 A 112 LEU CA C 13 55.3 0.3 A 112 LEU CB C 13 42.2 0.3 A 112 LEU CD1 C 13 24.7 0.3 A 112 LEU CD2 C 13 24.7 0.3 A 112 LEU CG C 13 26.9 0.3 A 112 LEU N N 15 121.5 0.3 A 113 VAL H H 1 7.98 0.02 A 113 VAL HA H 1 4.03 0.02 A 113 VAL HB H 1 1.94 0.02 A 113 VAL HG1% H 1 0.81 0.02 A 113 VAL HG2% H 1 0.75 0.02 A 113 VAL C C 13 176.2 0.3 A 113 VAL CA C 13 62.4 0.3 A 113 VAL CB C 13 32.5 0.3 A 113 VAL CG1 C 13 20.7 0.3 A 113 VAL CG2 C 13 21.1 0.3 A 113 VAL N N 15 120.9 0.3 A 114 THR H H 1 8.08 0.02 A 114 THR HA H 1 4.25 0.02 A 114 THR HB H 1 4.08 0.02 A 114 THR HG2% H 1 1.05 0.02 A 114 THR CA C 13 61.6 0.3 A 114 THR CB C 13 69.7 0.3 A 114 THR CG2 C 13 21.4 0.3 A 114 THR N N 15 117.6 0.3 A 115 SER HA H 1 4.36 0.02 A 115 SER HB2 H 1 3.70 0.02 A 115 SER HB3 H 1 3.70 0.02 A 115 SER C C 13 174.1 0.3 A 115 SER CA C 13 58.1 0.3 A 115 SER CB C 13 63.7 0.3 A 116 VAL H H 1 8.02 0.02 A 116 VAL HA H 1 4.00 0.02 A 116 VAL HB H 1 1.93 0.02 A 116 VAL HG1% H 1 0.80 0.02 A 116 VAL C C 13 175.9 0.3 A 116 VAL CA C 13 62.3 0.3 A 116 VAL CB C 13 32.6 0.3 A 116 VAL CG1 C 13 20.6 0.3 A 116 VAL CG2 C 13 20.6 0.3 A 116 VAL N N 15 122.0 0.3 A 117 VAL H H 1 8.08 0.02 A 117 VAL HA H 1 3.89 0.02 A 117 VAL HB H 1 1.88 0.02 A 117 VAL HG1% H 1 0.77 0.02 A 117 VAL C C 13 175.7 0.3 A 117 VAL CA C 13 62.2 0.3 A 117 VAL CB C 13 32.6 0.3 A 117 VAL CG1 C 13 20.7 0.3 A 117 VAL CG2 C 13 20.7 0.3 A 117 VAL N N 15 124.7 0.3 A 118 LYS H H 1 8.29 0.02 A 118 LYS HA H 1 4.18 0.02 A 118 LYS HB2 H 1 1.63 0.02 A 118 LYS HB3 H 1 1.56 0.02 A 118 LYS HD2 H 1 1.52 0.02 A 118 LYS HD3 H 1 1.52 0.02 A 118 LYS HE2 H 1 2.84 0.02 A 118 LYS HE3 H 1 2.83 0.02 A 118 LYS HG2 H 1 1.27 0.02 A 118 LYS HG3 H 1 1.21 0.02 A 118 LYS C C 13 176.0 0.3 A 118 LYS CA C 13 55.8 0.3 A 118 LYS CB C 13 33.0 0.3 A 118 LYS CD C 13 29.0 0.3 A 118 LYS CE C 13 42.1 0.3 A 118 LYS CG C 13 24.6 0.3 A 118 LYS N N 15 126.0 0.3 A 120 ASP HA H 1 4.41 0.02 A 120 ASP C C 13 176.2 0.3 A 120 ASP CA C 13 54.4 0.3 A 120 ASP CB C 13 40.9 0.3 A 121 GLU H H 1 8.29 0.02 A 121 GLU HA H 1 4.07 0.02 A 121 GLU HB2 H 1 1.84 0.02 A 121 GLU HB3 H 1 1.84 0.02 A 121 GLU HG2 H 1 2.12 0.02 A 121 GLU HG3 H 1 2.12 0.02 A 121 GLU C C 13 176.6 0.3 A 121 GLU CA C 13 56.7 0.3 A 121 GLU CB C 13 30.0 0.3 A 121 GLU CG C 13 36.2 0.3 A 121 GLU N N 15 121.2 0.3 A 122 GLU H H 1 8.26 0.02 A 122 GLU HA H 1 4.07 0.02 A 122 GLU HB2 H 1 1.84 0.02 A 122 GLU HB3 H 1 1.84 0.02 A 122 GLU HG2 H 1 2.12 0.02 A 122 GLU HG3 H 1 2.12 0.02 A 122 GLU C C 13 176.4 0.3 A 122 GLU CA C 13 56.7 0.3 A 122 GLU CB C 13 29.9 0.3 A 122 GLU CG C 13 36.2 0.3 A 122 GLU N N 15 121.5 0.3 A 123 ARG H H 1 8.13 0.02 A 123 ARG HA H 1 4.16 0.02 A 123 ARG HB2 H 1 1.68 0.02 A 123 ARG HB3 H 1 1.61 0.02 A 123 ARG HD2 H 1 3.04 0.02 A 123 ARG HD3 H 1 3.04 0.02 A 123 ARG HG2 H 1 1.45 0.02 A 123 ARG HG3 H 1 1.45 0.02 A 123 ARG C C 13 175.9 0.3 A 123 ARG CA C 13 55.9 0.3 A 123 ARG CB C 13 30.5 0.3 A 123 ARG CD C 13 43.2 0.3 A 123 ARG CG C 13 26.9 0.3 A 123 ARG N N 15 122.1 0.3 A 124 ARG H H 1 8.21 0.02 A 124 ARG HA H 1 4.21 0.02 A 124 ARG HB2 H 1 1.68 0.02 A 124 ARG HB3 H 1 1.61 0.02 A 124 ARG HD2 H 1 3.04 0.02 A 124 ARG HD3 H 1 3.04 0.02 A 124 ARG HG2 H 1 1.45 0.02 A 124 ARG HG3 H 1 1.45 0.02 A 124 ARG C C 13 176.1 0.3 A 124 ARG CA C 13 55.9 0.3 A 124 ARG CB C 13 30.6 0.3 A 124 ARG CD C 13 43.0 0.3 A 124 ARG CG C 13 26.9 0.3 A 124 ARG N N 15 122.8 0.3 A 125 VAL H H 1 8.12 0.02 A 125 VAL HA H 1 3.93 0.02 A 125 VAL HB H 1 1.86 0.02 A 125 VAL HG1% H 1 0.76 0.02 A 125 VAL HG2% H 1 0.76 0.02 A 125 VAL C C 13 175.4 0.3 A 125 VAL CA C 13 62.1 0.3 A 125 VAL CB C 13 32.7 0.3 A 125 VAL CG1 C 13 20.6 0.3 A 125 VAL CG2 C 13 21.0 0.3 A 125 VAL N N 15 121.6 0.3 A 126 ASN H H 1 8.54 0.02 A 126 ASN HA H 1 4.86 0.02 A 126 ASN HB2 H 1 2.78 0.02 A 126 ASN HB3 H 1 2.56 0.02 A 126 ASN HD21 H 1 7.56 0.02 A 126 ASN HD22 H 1 7.56 0.02 A 126 ASN CA C 13 50.9 0.3 A 126 ASN CB C 13 38.8 0.3 A 126 ASN N N 15 123.9 0.3 A 126 ASN ND2 N 15 113.3 0.3 A 127 PRO HA H 1 4.24 0.02 A 127 PRO HB2 H 1 2.15 0.02 A 127 PRO HB3 H 1 1.84 0.02 A 127 PRO HD2 H 1 3.68 0.02 A 127 PRO HD3 H 1 3.68 0.02 A 127 PRO HG2 H 1 1.88 0.02 A 127 PRO HG3 H 1 1.88 0.02 A 127 PRO C C 13 176.7 0.3 A 127 PRO CA C 13 63.7 0.3 A 127 PRO CB C 13 32.0 0.3 A 127 PRO CD C 13 50.7 0.3 A 127 PRO CG C 13 27.1 0.3 A 128 ASP H H 1 8.14 0.02 A 128 ASP HA H 1 4.44 0.02 A 128 ASP HB2 H 1 2.58 0.02 A 128 ASP HB3 H 1 2.46 0.02 A 128 ASP C C 13 176.1 0.3 A 128 ASP CA C 13 54.5 0.3 A 128 ASP CB C 13 40.7 0.3 A 128 ASP N N 15 118.8 0.3 A 129 ASP H H 1 7.94 0.02 A 129 ASP HA H 1 4.45 0.02 A 129 ASP HB2 H 1 2.57 0.02 A 129 ASP HB3 H 1 2.46 0.02 A 129 ASP C C 13 176.4 0.3 A 129 ASP CA C 13 54.4 0.3 A 129 ASP CB C 13 40.8 0.3 A 129 ASP N N 15 120.7 0.3 A 130 SER H H 1 8.09 0.02 A 130 SER HA H 1 4.26 0.02 A 130 SER HB2 H 1 3.75 0.02 A 130 SER HB3 H 1 3.75 0.02 A 130 SER C C 13 174.7 0.3 A 130 SER CA C 13 58.6 0.3 A 130 SER CB C 13 63.7 0.3 A 130 SER N N 15 115.9 0.3 A 131 LYS H H 1 8.16 0.02 A 131 LYS HA H 1 4.20 0.02 A 131 LYS HB2 H 1 1.72 0.02 A 131 LYS HB3 H 1 1.63 0.02 A 131 LYS HD2 H 1 1.52 0.02 A 131 LYS HD3 H 1 1.52 0.02 A 131 LYS HE2 H 1 2.51 0.02 A 131 LYS HE3 H 1 2.51 0.02 A 131 LYS HG2 H 1 1.27 0.02 A 131 LYS HG3 H 1 1.27 0.02 A 131 LYS C C 13 176.6 0.3 A 131 LYS CA C 13 56.2 0.3 A 131 LYS CB C 13 32.8 0.3 A 131 LYS CD C 13 29.0 0.3 A 131 LYS CE C 13 42.0 0.3 A 131 LYS CG C 13 24.6 0.3 A 131 LYS N N 15 123.0 0.3 A 132 GLU H H 1 8.28 0.02 A 132 GLU HA H 1 4.10 0.02 A 132 GLU HB2 H 1 1.89 0.02 A 132 GLU HB3 H 1 1.80 0.02 A 132 GLU HG2 H 1 2.11 0.02 A 132 GLU HG3 H 1 2.11 0.02 A 132 GLU C C 13 176.4 0.3 A 132 GLU CA C 13 56.6 0.3 A 132 GLU CB C 13 30.1 0.3 A 132 GLU CG C 13 36.2 0.3 A 132 GLU N N 15 121.6 0.3 A 133 ASP H H 1 8.24 0.02 A 133 ASP HA H 1 4.42 0.02 A 133 ASP HB2 H 1 2.56 0.02 A 133 ASP HB3 H 1 2.46 0.02 A 133 ASP C C 13 176.0 0.3 A 133 ASP CA C 13 54.3 0.3 A 133 ASP CB C 13 41.0 0.3 A 133 ASP N N 15 121.4 0.3 A 134 ALA H H 1 8.06 0.02 A 134 ALA HA H 1 4.16 0.02 A 134 ALA HB% H 1 1.25 0.02 A 134 ALA C C 13 177.6 0.3 A 134 ALA CA C 13 52.5 0.3 A 134 ALA CB C 13 19.1 0.3 A 134 ALA N N 15 124.1 0.3 A 135 LEU H H 1 8.05 0.02 A 135 LEU HA H 1 4.15 0.02 A 135 LEU HB2 H 1 1.51 0.02 A 135 LEU HB3 H 1 1.43 0.02 A 135 LEU HD1% H 1 0.79 0.02 A 135 LEU HD2% H 1 0.73 0.02 A 135 LEU HG H 1 1.48 0.02 A 135 LEU C C 13 177.4 0.3 A 135 LEU CA C 13 55.2 0.3 A 135 LEU CB C 13 42.2 0.3 A 135 LEU CD1 C 13 24.9 0.3 A 135 LEU CD2 C 13 23.4 0.3 A 135 LEU CG C 13 26.9 0.3 A 135 LEU N N 15 120.8 0.3 A 136 GLU H H 1 8.15 0.02 A 136 GLU HA H 1 4.11 0.02 A 136 GLU HB2 H 1 1.85 0.02 A 136 GLU HB3 H 1 1.79 0.02 A 136 GLU HG2 H 1 2.11 0.02 A 136 GLU HG3 H 1 2.11 0.02 A 136 GLU C C 13 176.2 0.3 A 136 GLU CA C 13 56.6 0.3 A 136 GLU CB C 13 30.0 0.3 A 136 GLU CG C 13 36.1 0.3 A 136 GLU N N 15 121.6 0.3 A 137 VAL H H 1 7.96 0.02 A 137 VAL HA H 1 3.88 0.02 A 137 VAL HB H 1 1.85 0.02 A 137 VAL HG1% H 1 0.76 0.02 A 137 VAL HG2% H 1 0.67 0.02 A 137 VAL C C 13 175.7 0.3 A 137 VAL CA C 13 62.2 0.3 A 137 VAL CB C 13 32.5 0.3 A 137 VAL CG1 C 13 20.6 0.3 A 137 VAL CG2 C 13 21.1 0.3 A 137 VAL N N 15 121.4 0.3 A 138 LEU H H 1 8.05 0.02 A 138 LEU HA H 1 4.16 0.02 A 138 LEU HB2 H 1 1.39 0.02 A 138 LEU HB3 H 1 1.23 0.02 A 138 LEU HD1% H 1 0.73 0.02 A 138 LEU HD2% H 1 0.66 0.02 A 138 LEU HG H 1 1.36 0.02 A 138 LEU C C 13 176.7 0.3 A 138 LEU CA C 13 54.9 0.3 A 138 LEU CB C 13 42.5 0.3 A 138 LEU CD1 C 13 24.7 0.3 A 138 LEU CD2 C 13 23.3 0.3 A 138 LEU CG C 13 26.8 0.3 A 138 LEU N N 15 125.3 0.3 A 139 PHE H H 1 8.05 0.02 A 139 PHE HA H 1 4.50 0.02 A 139 PHE HB2 H 1 3.06 0.02 A 139 PHE HB3 H 1 2.85 0.02 A 139 PHE C C 13 174.6 0.3 A 139 PHE CA C 13 57.5 0.3 A 139 PHE CB C 13 39.4 0.3 A 139 PHE N N 15 120.7 0.3 A 140 GLN H H 1 7.69 0.02 A 140 GLN HA H 1 4.00 0.02 A 140 GLN HB2 H 1 1.94 0.02 A 140 GLN HB3 H 1 1.76 0.02 A 140 GLN HE21 H 1 7.41 0.02 A 140 GLN HE22 H 1 6.70 0.02 A 140 GLN HG2 H 1 2.10 0.02 A 140 GLN HG3 H 1 2.10 0.02 A 140 GLN C C 13 180.1 0.3 A 140 GLN CA C 13 57.2 0.3 A 140 GLN CB C 13 30.5 0.3 A 140 GLN CG C 13 34.1 0.3 A 140 GLN N N 15 126.1 0.3 A 140 GLN NE2 N 15 112.2 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin 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 11 VAL H A 11 VAL HA 1.0 1.8 4.2 2 2 A 11 VAL H A 11 VAL HB 1.0 1.8 4.2 3 3 A 11 VAL H A 11 VAL HG1% 1.0 1.8 6.0 4 3 A 11 VAL H A 11 VAL HG2% 1.0 1.8 6.0 5 4 A 11 VAL H A 12 ALA HA 1.0 1.8 6.0 6 5 A 11 VAL H A 12 ALA HB% 1.0 1.8 6.0 7 6 A 11 VAL H A 12 ALA H 1.0 1.8 3.0 8 7 A 12 ALA H A 10 ARG HA 1.0 3.1 4.3 9 8 A 11 VAL HA A 12 ALA H 1.0 2.2 3.4 10 9 A 11 VAL HB A 12 ALA H 1.0 1.8 4.2 11 10 A 12 ALA H A 11 VAL HG1% 1.0 1.8 6.0 12 10 A 11 VAL HG2% A 12 ALA H 1.0 1.8 6.0 13 11 A 11 VAL H A 12 ALA H 1.0 1.8 3.0 14 12 A 12 ALA HA A 12 ALA H 1.0 1.8 4.2 15 13 A 12 ALA H A 12 ALA HB% 1.0 1.8 4.2 16 14 A 12 ALA H A 13 GLN H 1.0 1.8 3.0 17 15 A 12 ALA H A 15 MET HB2 1.0 1.8 6.0 18 15 A 12 ALA H A 15 MET HB3 1.0 1.8 6.0 19 16 A 12 ALA H A 43 MET HG2 1.0 1.8 6.0 20 16 A 12 ALA H A 43 MET HG3 1.0 1.8 6.0 21 17 A 10 ARG HA A 13 GLN H 1.0 1.8 6.0 22 18 A 11 VAL HB A 13 GLN H 1.0 1.8 6.0 23 19 A 11 VAL HA A 13 GLN H 1.0 3.1 4.3 24 20 A 12 ALA HA A 13 GLN H 1.0 2.2 3.4 25 21 A 13 GLN H A 12 ALA HB% 1.0 1.8 4.2 26 22 A 12 ALA H A 13 GLN H 1.0 1.8 3.0 27 23 A 13 GLN H A 13 GLN HA 1.0 1.8 4.2 28 24 A 13 GLN H A 13 GLN HB2 1.0 1.8 4.2 29 24 A 13 GLN H A 13 GLN HB3 1.0 1.8 4.2 30 25 A 13 GLN H A 13 GLN HG2 1.0 1.8 6.0 31 25 A 13 GLN H A 13 GLN HG3 1.0 1.8 6.0 32 26 A 13 GLN H A 14 GLU HG2 1.0 1.8 4.2 33 26 A 13 GLN H A 14 GLU HG3 1.0 1.8 4.2 34 27 A 13 GLN H A 14 GLU H 1.0 1.8 3.0 35 28 A 13 GLN H A 15 MET H 1.0 3.1 4.3 36 29 A 13 GLN H A 16 GLN HB2 1.0 1.8 6.0 37 29 A 13 GLN H A 16 GLN HB3 1.0 1.8 6.0 38 30 A 13 GLN HE22 A 13 GLN HG2 1.0 1.8 6.0 39 30 A 13 GLN HE21 A 13 GLN HG2 1.0 1.8 6.0 40 30 A 13 GLN HG3 A 13 GLN HE22 1.0 1.8 6.0 41 30 A 13 GLN HG3 A 13 GLN HE21 1.0 1.8 6.0 42 31 A 11 VAL HA A 14 GLU H 1.0 1.8 6.0 43 32 A 11 VAL HB A 14 GLU H 1.0 1.8 6.0 44 33 A 14 GLU H A 13 GLN HB2 1.0 1.8 4.2 45 33 A 13 GLN HB3 A 14 GLU H 1.0 1.8 4.2 46 34 A 13 GLN H A 14 GLU H 1.0 1.8 3.0 47 35 A 14 GLU H A 14 GLU HA 1.0 1.8 4.2 48 36 A 14 GLU H A 14 GLU HG2 1.0 1.8 6.0 49 36 A 14 GLU HG3 A 14 GLU H 1.0 1.8 6.0 50 37 A 14 GLU H A 15 MET H 1.0 1.8 3.0 51 38 A 14 GLU H A 16 GLN H 1.0 3.1 4.3 52 39 A 11 VAL HA A 15 MET H 1.0 1.8 6.0 53 40 A 11 VAL HB A 15 MET H 1.0 1.8 6.0 54 41 A 15 MET H A 11 VAL HG1% 1.0 1.8 6.0 55 41 A 11 VAL HG2% A 15 MET H 1.0 1.8 6.0 56 42 A 12 ALA HA A 15 MET H 1.0 1.8 6.0 57 43 A 13 GLN HA A 15 MET H 1.0 3.1 4.3 58 44 A 15 MET H A 13 GLN HB2 1.0 3.1 4.3 59 44 A 13 GLN HB3 A 15 MET H 1.0 3.1 4.3 60 45 A 15 MET H A 13 GLN HG2 1.0 1.8 6.0 61 45 A 13 GLN HG3 A 15 MET H 1.0 1.8 6.0 62 46 A 13 GLN H A 15 MET H 1.0 3.1 4.3 63 47 A 15 MET H A 14 GLU HB2 1.0 1.8 4.2 64 47 A 15 MET H A 14 GLU HB3 1.0 1.8 4.2 65 48 A 15 MET H A 14 GLU HG2 1.0 1.8 6.0 66 48 A 14 GLU HG3 A 15 MET H 1.0 1.8 6.0 67 49 A 15 MET H A 14 GLU HA 1.0 2.2 3.4 68 50 A 14 GLU H A 15 MET H 1.0 1.8 3.0 69 51 A 15 MET H A 15 MET HA 1.0 1.8 4.2 70 52 A 15 MET H A 15 MET HB2 1.0 1.8 4.2 71 52 A 15 MET HB3 A 15 MET H 1.0 1.8 4.2 72 53 A 15 MET H A 16 GLN H 1.0 1.8 3.0 73 54 A 13 GLN HA A 16 GLN H 1.0 1.8 6.0 74 55 A 16 GLN H A 15 MET HA 1.0 2.2 3.4 75 56 A 15 MET H A 16 GLN H 1.0 1.8 3.0 76 57 A 16 GLN H A 16 GLN HA 1.0 1.8 4.2 77 58 A 16 GLN H A 16 GLN HB2 1.0 1.8 4.2 78 58 A 16 GLN HB3 A 16 GLN H 1.0 1.8 4.2 79 59 A 16 GLN H A 17 LYS HB2 1.0 1.8 6.0 80 59 A 16 GLN H A 17 LYS HB3 1.0 1.8 6.0 81 60 A 16 GLN H A 17 LYS H 1.0 1.8 3.0 82 61 A 16 GLN H A 41 VAL HG1% 1.0 1.8 6.0 83 61 A 16 GLN H A 41 VAL HG2% 1.0 1.8 6.0 84 62 A 13 GLN HA A 17 LYS H 1.0 1.8 6.0 85 63 A 17 LYS H A 13 GLN HG2 1.0 1.8 6.0 86 63 A 13 GLN HG3 A 17 LYS H 1.0 1.8 6.0 87 64 A 14 GLU HA A 17 LYS H 1.0 1.8 6.0 88 65 A 15 MET HA A 17 LYS H 1.0 3.1 4.3 89 66 A 16 GLN HA A 17 LYS H 1.0 2.2 3.4 90 67 A 17 LYS H A 16 GLN HB2 1.0 1.8 6.0 91 67 A 16 GLN HB3 A 17 LYS H 1.0 1.8 6.0 92 68 A 16 GLN H A 17 LYS H 1.0 1.8 3.0 93 69 A 17 LYS H A 17 LYS HA 1.0 1.8 4.2 94 70 A 17 LYS H A 17 LYS HB2 1.0 1.8 4.2 95 70 A 17 LYS HB3 A 17 LYS H 1.0 1.8 4.2 96 71 A 17 LYS H A 17 LYS HD2 1.0 1.8 6.0 97 71 A 17 LYS H A 17 LYS HD3 1.0 1.8 6.0 98 72 A 17 LYS H A 17 LYS HG2 1.0 1.8 6.0 99 72 A 17 LYS H A 17 LYS HG3 1.0 1.8 6.0 100 73 A 17 LYS H A 18 GLU H 1.0 1.8 3.0 101 74 A 14 GLU HA A 18 GLU H 1.0 1.8 6.0 102 75 A 15 MET HA A 18 GLU H 1.0 1.8 6.0 103 76 A 17 LYS HA A 18 GLU H 1.0 2.2 3.4 104 77 A 18 GLU H A 17 LYS HG2 1.0 1.8 6.0 105 77 A 17 LYS HG3 A 18 GLU H 1.0 1.8 6.0 106 78 A 18 GLU H A 17 LYS HB2 1.0 1.8 4.2 107 78 A 17 LYS HB3 A 18 GLU H 1.0 1.8 4.2 108 79 A 17 LYS H A 18 GLU H 1.0 1.8 3.0 109 80 A 18 GLU H A 18 GLU HA 1.0 1.8 4.2 110 81 A 18 GLU H A 18 GLU HB2 1.0 1.8 4.2 111 81 A 18 GLU H A 18 GLU HB3 1.0 1.8 4.2 112 82 A 18 GLU H A 19 ILE HB 1.0 1.8 6.0 113 83 A 18 GLU H A 19 ILE HD1% 1.0 1.8 6.0 114 84 A 18 GLU H A 19 ILE HG12 1.0 1.8 6.0 115 84 A 18 GLU H A 19 ILE HG13 1.0 1.8 6.0 116 85 A 18 GLU H A 19 ILE H 1.0 1.8 3.0 117 86 A 15 MET HA A 19 ILE H 1.0 1.8 6.0 118 87 A 19 ILE H A 16 GLN HB2 1.0 1.8 6.0 119 87 A 16 GLN HB3 A 19 ILE H 1.0 1.8 6.0 120 88 A 17 LYS HA A 19 ILE H 1.0 3.1 4.3 121 89 A 19 ILE H A 17 LYS HB2 1.0 1.8 6.0 122 89 A 17 LYS HB3 A 19 ILE H 1.0 1.8 6.0 123 90 A 19 ILE H A 17 LYS HG2 1.0 3.1 4.3 124 90 A 17 LYS HG3 A 19 ILE H 1.0 3.1 4.3 125 91 A 18 GLU HA A 19 ILE H 1.0 2.2 3.4 126 92 A 18 GLU H A 19 ILE H 1.0 1.8 3.0 127 93 A 19 ILE H A 19 ILE HA 1.0 1.8 4.2 128 94 A 19 ILE HB A 19 ILE H 1.0 1.8 4.2 129 95 A 19 ILE HD1% A 19 ILE H 1.0 1.8 6.0 130 96 A 19 ILE H A 19 ILE HG12 1.0 1.8 6.0 131 96 A 19 ILE HG13 A 19 ILE H 1.0 1.8 6.0 132 97 A 19 ILE H A 20 ALA HB% 1.0 1.8 6.0 133 98 A 19 ILE H A 20 ALA H 1.0 1.8 3.0 134 99 A 20 ALA H A 16 GLN HB2 1.0 1.8 6.0 135 99 A 16 GLN HB3 A 20 ALA H 1.0 1.8 6.0 136 100 A 20 ALA H A 17 LYS HB2 1.0 1.8 6.0 137 100 A 17 LYS HB3 A 20 ALA H 1.0 1.8 6.0 138 101 A 18 GLU HA A 20 ALA H 1.0 3.1 4.3 139 102 A 19 ILE HA A 20 ALA H 1.0 2.2 3.4 140 103 A 19 ILE HB A 20 ALA H 1.0 1.8 4.2 141 104 A 19 ILE HD1% A 20 ALA H 1.0 1.8 6.0 142 105 A 20 ALA H A 19 ILE HG12 1.0 1.8 4.2 143 105 A 19 ILE HG13 A 20 ALA H 1.0 1.8 4.2 144 106 A 19 ILE H A 20 ALA H 1.0 1.8 3.0 145 107 A 20 ALA H A 20 ALA HA 1.0 1.8 4.2 146 108 A 20 ALA H A 20 ALA HB% 1.0 1.8 4.2 147 109 A 20 ALA H A 21 LEU H 1.0 1.8 3.0 148 110 A 20 ALA H A 38 VAL HB 1.0 1.8 6.0 149 111 A 17 LYS HA A 21 LEU H 1.0 1.8 6.0 150 112 A 21 LEU H A 17 LYS HB2 1.0 1.8 6.0 151 112 A 17 LYS HB3 A 21 LEU H 1.0 1.8 6.0 152 113 A 18 GLU HA A 21 LEU H 1.0 1.8 6.0 153 114 A 19 ILE HA A 21 LEU H 1.0 3.1 4.3 154 115 A 20 ALA HA A 21 LEU H 1.0 2.2 3.4 155 116 A 21 LEU H A 20 ALA HB% 1.0 1.8 4.2 156 117 A 20 ALA H A 21 LEU H 1.0 1.8 3.0 157 118 A 21 LEU H A 21 LEU HA 1.0 1.8 4.2 158 119 A 21 LEU H A 21 LEU HB2 1.0 1.8 4.2 159 120 A 21 LEU H A 21 LEU HG 1.0 1.8 6.0 160 121 A 21 LEU H A 21 LEU HD1% 1.0 1.8 6.0 161 121 A 21 LEU H A 21 LEU HD2% 1.0 1.8 6.0 162 122 A 21 LEU H A 22 ILE HD1% 1.0 1.8 6.0 163 123 A 21 LEU H A 22 ILE HG12 1.0 1.8 6.0 164 123 A 21 LEU H A 22 ILE HG13 1.0 1.8 6.0 165 124 A 21 LEU H A 22 ILE H 1.0 1.8 3.0 166 125 A 19 ILE HA A 22 ILE H 1.0 1.8 6.0 167 126 A 19 ILE HB A 22 ILE H 1.0 1.8 6.0 168 127 A 21 LEU HA A 22 ILE H 1.0 2.2 3.4 169 128 A 21 LEU HB2 A 22 ILE H 1.0 1.8 6.0 170 129 A 21 LEU HG A 22 ILE H 1.0 1.8 6.0 171 130 A 22 ILE H A 21 LEU HD1% 1.0 1.8 6.0 172 130 A 21 LEU HD2% A 22 ILE H 1.0 1.8 6.0 173 131 A 21 LEU H A 22 ILE H 1.0 1.8 3.0 174 132 A 22 ILE H A 22 ILE HA 1.0 1.8 4.2 175 133 A 22 ILE H A 22 ILE HB 1.0 1.8 4.2 176 134 A 22 ILE HD1% A 22 ILE H 1.0 1.8 6.0 177 135 A 22 ILE H A 22 ILE HG12 1.0 1.8 6.0 178 135 A 22 ILE HG13 A 22 ILE H 1.0 1.8 6.0 179 136 A 22 ILE H A 23 LEU H 1.0 1.8 3.0 180 137 A 19 ILE HA A 23 LEU H 1.0 1.8 6.0 181 138 A 20 ALA HA A 23 LEU H 1.0 1.8 6.0 182 139 A 23 LEU H A 20 ALA HB% 1.0 1.8 6.0 183 140 A 21 LEU HB2 A 23 LEU H 1.0 3.1 4.3 184 141 A 22 ILE HA A 23 LEU H 1.0 2.2 3.4 185 142 A 23 LEU H A 22 ILE HG12 1.0 1.8 6.0 186 142 A 22 ILE HG13 A 23 LEU H 1.0 1.8 6.0 187 143 A 22 ILE H A 23 LEU H 1.0 1.8 3.0 188 144 A 23 LEU H A 23 LEU HA 1.0 1.8 4.2 189 145 A 23 LEU H A 23 LEU HD1% 1.0 1.8 6.0 190 145 A 23 LEU H A 23 LEU HD2% 1.0 1.8 6.0 191 146 A 23 LEU H A 24 GLN HB2 1.0 1.8 6.0 192 146 A 23 LEU H A 24 GLN HB3 1.0 1.8 6.0 193 147 A 23 LEU H A 24 GLN H 1.0 1.8 3.0 194 148 A 20 ALA HA A 24 GLN H 1.0 1.8 6.0 195 149 A 20 ALA HB% A 24 GLN H 1.0 1.8 6.0 196 150 A 21 LEU HA A 24 GLN H 1.0 1.8 6.0 197 151 A 21 LEU HB2 A 24 GLN H 1.0 1.8 6.0 198 152 A 21 LEU HG A 24 GLN H 1.0 1.8 6.0 199 153 A 23 LEU HA A 24 GLN H 1.0 2.2 3.4 200 154 A 24 GLN H A 23 LEU HD1% 1.0 1.8 6.0 201 154 A 23 LEU HD2% A 24 GLN H 1.0 1.8 6.0 202 155 A 23 LEU H A 24 GLN H 1.0 1.8 3.0 203 156 A 24 GLN H A 24 GLN HA 1.0 1.8 4.2 204 157 A 24 GLN H A 24 GLN HB2 1.0 1.8 4.2 205 157 A 24 GLN HB3 A 24 GLN H 1.0 1.8 4.2 206 158 A 24 GLN H A 24 GLN HG2 1.0 1.8 6.0 207 158 A 24 GLN H A 24 GLN HG3 1.0 1.8 6.0 208 159 A 24 GLN H A 25 ARG H 1.0 1.8 3.0 209 160 A 24 GLN H A 26 GLU H 1.0 3.1 4.3 210 161 A 20 ALA HB% A 24 GLN HE21 1.0 1.8 6.0 211 161 A 20 ALA HB% A 24 GLN HE22 1.0 1.8 6.0 212 162 A 24 GLN HE21 A 24 GLN HG2 1.0 1.8 6.0 213 162 A 24 GLN HE22 A 24 GLN HG2 1.0 1.8 6.0 214 162 A 24 GLN HG3 A 24 GLN HE22 1.0 1.8 6.0 215 162 A 24 GLN HG3 A 24 GLN HE21 1.0 1.8 6.0 216 163 A 24 GLN HE22 A 38 VAL HG1% 1.0 1.8 6.0 217 163 A 24 GLN HE21 A 38 VAL HG1% 1.0 1.8 6.0 218 163 A 38 VAL HG2% A 24 GLN HE22 1.0 1.8 6.0 219 163 A 24 GLN HE21 A 38 VAL HG2% 1.0 1.8 6.0 220 164 A 21 LEU HB2 A 25 ARG H 1.0 1.8 6.0 221 165 A 21 LEU HG A 25 ARG H 1.0 1.8 6.0 222 166 A 21 LEU HA A 25 ARG H 1.0 1.8 6.0 223 167 A 22 ILE HA A 25 ARG H 1.0 1.8 6.0 224 168 A 25 ARG H A 24 GLN HB2 1.0 1.8 4.2 225 168 A 24 GLN HB3 A 25 ARG H 1.0 1.8 4.2 226 169 A 25 ARG H A 24 GLN HG2 1.0 1.8 6.0 227 169 A 24 GLN HG3 A 25 ARG H 1.0 1.8 6.0 228 170 A 24 GLN HA A 25 ARG H 1.0 2.2 3.4 229 171 A 24 GLN H A 25 ARG H 1.0 1.8 3.0 230 172 A 25 ARG H A 25 ARG HB2 1.0 1.8 4.2 231 172 A 25 ARG H A 25 ARG HB3 1.0 1.8 4.2 232 173 A 25 ARG H A 25 ARG HD2 1.0 1.8 6.0 233 173 A 25 ARG H A 25 ARG HD3 1.0 1.8 6.0 234 174 A 25 ARG H A 25 ARG HA 1.0 1.8 4.2 235 175 A 25 ARG H A 26 GLU H 1.0 1.8 3.0 236 176 A 25 ARG H A 27 ILE HG12 1.0 3.1 4.3 237 176 A 25 ARG H A 27 ILE HG13 1.0 3.1 4.3 238 177 A 25 ARG H A 27 ILE H 1.0 3.1 4.3 239 178 A 21 LEU HG A 26 GLU H 1.0 1.8 6.0 240 179 A 22 ILE HA A 26 GLU H 1.0 1.8 6.0 241 180 A 23 LEU HA A 26 GLU H 1.0 1.8 6.0 242 181 A 24 GLN H A 26 GLU H 1.0 3.1 4.3 243 182 A 26 GLU H A 25 ARG HA 1.0 2.2 3.4 244 183 A 26 GLU H A 25 ARG HB2 1.0 1.8 4.2 245 183 A 26 GLU H A 25 ARG HB3 1.0 1.8 4.2 246 184 A 25 ARG H A 26 GLU H 1.0 1.8 3.0 247 185 A 26 GLU H A 26 GLU HA 1.0 1.8 4.2 248 186 A 26 GLU H A 26 GLU HB2 1.0 1.8 4.2 249 186 A 26 GLU H A 26 GLU HB3 1.0 1.8 4.2 250 187 A 26 GLU H A 27 ILE HG12 1.0 1.8 6.0 251 187 A 26 GLU H A 27 ILE HG13 1.0 1.8 6.0 252 188 A 26 GLU H A 27 ILE H 1.0 1.8 3.0 253 189 A 23 LEU HA A 27 ILE H 1.0 1.8 6.0 254 190 A 25 ARG HA A 27 ILE H 1.0 3.1 4.3 255 191 A 27 ILE H A 25 ARG HB2 1.0 3.1 4.3 256 191 A 25 ARG HB3 A 27 ILE H 1.0 3.1 4.3 257 192 A 25 ARG H A 27 ILE H 1.0 3.1 4.3 258 193 A 27 ILE H A 26 GLU HA 1.0 2.2 3.4 259 194 A 26 GLU H A 27 ILE H 1.0 1.8 3.0 260 195 A 27 ILE H A 27 ILE HA 1.0 1.8 4.2 261 196 A 27 ILE H A 27 ILE HB 1.0 1.8 4.2 262 197 A 27 ILE H A 27 ILE HD1% 1.0 1.8 6.0 263 198 A 27 ILE HG13 A 27 ILE H 1.0 1.8 6.0 264 198 A 27 ILE H A 27 ILE HG12 1.0 1.8 6.0 265 199 A 27 ILE H A 27 ILE HG12 1.0 1.8 6.0 266 199 A 27 ILE HG13 A 27 ILE H 1.0 1.8 6.0 267 200 A 27 ILE H A 28 LYS HA 1.0 1.8 6.0 268 201 A 25 ARG HA A 29 ASP H 1.0 1.8 6.0 269 202 A 29 ASP H A 27 ILE HG12 1.0 1.8 6.0 270 202 A 27 ILE HG13 A 29 ASP H 1.0 1.8 6.0 271 203 A 28 LYS HA A 29 ASP H 1.0 1.8 6.0 272 204 A 29 ASP H A 29 ASP HA 1.0 1.8 4.2 273 205 A 29 ASP H A 29 ASP HB2 1.0 1.8 4.2 274 205 A 29 ASP H A 29 ASP HB3 1.0 1.8 4.2 275 206 A 29 ASP HA A 31 ARG H 1.0 1.8 6.0 276 207 A 31 ARG H A 29 ASP HB2 1.0 1.8 6.0 277 207 A 29 ASP HB3 A 31 ARG H 1.0 1.8 6.0 278 208 A 31 ARG H A 30 PRO HA 1.0 1.8 6.0 279 209 A 31 ARG H A 30 PRO HB2 1.0 1.8 6.0 280 209 A 31 ARG H A 30 PRO HB3 1.0 1.8 6.0 281 210 A 31 ARG H A 31 ARG HA 1.0 1.8 4.2 282 211 A 31 ARG H A 32 LEU HB2 1.0 1.8 6.0 283 212 A 31 ARG H A 32 LEU HG 1.0 1.8 6.0 284 213 A 31 ARG H A 32 LEU H 1.0 1.8 6.0 285 214 A 32 LEU H A 29 ASP HB2 1.0 1.8 6.0 286 214 A 29 ASP HB3 A 32 LEU H 1.0 1.8 6.0 287 215 A 30 PRO HA A 32 LEU H 1.0 1.8 6.0 288 216 A 32 LEU H A 30 PRO HB2 1.0 1.8 6.0 289 216 A 30 PRO HB3 A 32 LEU H 1.0 1.8 6.0 290 217 A 31 ARG HA A 32 LEU H 1.0 1.8 6.0 291 218 A 31 ARG H A 32 LEU H 1.0 1.8 6.0 292 219 A 32 LEU H A 32 LEU HA 1.0 1.8 4.2 293 220 A 32 LEU HB2 A 32 LEU H 1.0 1.8 4.2 294 221 A 32 LEU H A 32 LEU HD1% 1.0 1.8 6.0 295 221 A 32 LEU H A 32 LEU HD2% 1.0 1.8 6.0 296 222 A 32 LEU HG A 32 LEU H 1.0 1.8 6.0 297 223 A 32 LEU H A 33 GLY H 1.0 1.8 6.0 298 224 A 33 GLY H A 31 ARG HG2 1.0 1.8 6.0 299 224 A 33 GLY H A 31 ARG HG3 1.0 1.8 6.0 300 225 A 32 LEU HA A 33 GLY H 1.0 1.8 6.0 301 226 A 32 LEU HB2 A 33 GLY H 1.0 1.8 6.0 302 227 A 32 LEU H A 33 GLY H 1.0 1.8 6.0 303 228 A 33 GLY H A 33 GLY HA2 1.0 1.8 4.2 304 228 A 33 GLY H A 33 GLY HA3 1.0 1.8 4.2 305 229 A 39 SER H A 37 THR HG1 1.0 1.8 4.2 306 230 A 39 SER H A 38 VAL HA 1.0 1.8 4.2 307 231 A 38 VAL HB A 39 SER H 1.0 1.8 6.0 308 232 A 39 SER H A 38 VAL HG1% 1.0 1.8 4.2 309 232 A 38 VAL HG2% A 39 SER H 1.0 1.8 4.2 310 233 A 39 SER H A 39 SER HA 1.0 1.8 4.2 311 234 A 39 SER H A 40 GLY H 1.0 1.8 4.2 312 235 A 39 SER H A 54 VAL HA 1.0 1.8 6.0 313 236 A 39 SER H A 55 THR HG1 1.0 1.8 6.0 314 237 A 39 SER H A 55 THR H 1.0 1.8 6.0 315 238 A 38 VAL HA A 40 GLY H 1.0 1.8 6.0 316 239 A 40 GLY H A 38 VAL HG1% 1.0 1.8 4.2 317 239 A 38 VAL HG2% A 40 GLY H 1.0 1.8 4.2 318 240 A 39 SER HA A 40 GLY H 1.0 1.8 6.0 319 241 A 39 SER H A 40 GLY H 1.0 1.8 4.2 320 242 A 40 GLY H A 40 GLY HA2 1.0 1.8 4.2 321 242 A 40 GLY H A 40 GLY HA3 1.0 1.8 4.2 322 243 A 40 GLY H A 41 VAL H 1.0 1.8 6.0 323 244 A 40 GLY H A 53 TYR H 1.0 1.8 6.0 324 245 A 40 GLY H A 54 VAL HA 1.0 1.8 6.0 325 246 A 40 GLY H A 55 THR HG1 1.0 1.8 6.0 326 247 A 41 VAL H A 40 GLY HA2 1.0 1.8 4.2 327 247 A 40 GLY HA3 A 41 VAL H 1.0 1.8 4.2 328 248 A 40 GLY H A 41 VAL H 1.0 1.8 6.0 329 249 A 41 VAL H A 41 VAL HA 1.0 1.8 4.2 330 250 A 41 VAL H A 41 VAL HB 1.0 1.8 4.2 331 251 A 41 VAL H A 41 VAL HG1% 1.0 1.8 6.0 332 251 A 41 VAL HG2% A 41 VAL H 1.0 1.8 6.0 333 252 A 41 VAL H A 42 GLU H 1.0 3.8 5.0 334 253 A 41 VAL HA A 42 GLU H 1.0 1.8 4.2 335 254 A 41 VAL HB A 42 GLU H 1.0 1.8 4.2 336 255 A 42 GLU H A 41 VAL HG1% 1.0 1.8 4.2 337 255 A 41 VAL HG2% A 42 GLU H 1.0 1.8 4.2 338 256 A 41 VAL H A 42 GLU H 1.0 3.8 5.0 339 257 A 42 GLU H A 42 GLU HA 1.0 1.8 4.2 340 258 A 42 GLU H A 42 GLU HB2 1.0 1.8 4.2 341 258 A 42 GLU H A 42 GLU HB3 1.0 1.8 4.2 342 259 A 42 GLU H A 42 GLU HG2 1.0 1.8 6.0 343 259 A 42 GLU H A 42 GLU HG3 1.0 1.8 6.0 344 260 A 42 GLU H A 43 MET H 1.0 3.8 5.0 345 261 A 42 GLU H A 50 ALA HB% 1.0 1.8 6.0 346 262 A 42 GLU H A 51 LYS H 1.0 1.8 6.0 347 263 A 42 GLU H A 52 VAL HA 1.0 2.8 4.0 348 264 A 42 GLU H A 52 VAL HG1% 1.0 1.8 6.0 349 264 A 42 GLU H A 52 VAL HG2% 1.0 1.8 6.0 350 265 A 53 TYR H A 42 GLU H 1.0 1.8 6.0 351 266 A 43 MET H A 12 ALA HB% 1.0 1.8 6.0 352 267 A 42 GLU HA A 43 MET H 1.0 1.8 4.2 353 268 A 43 MET H A 42 GLU HG2 1.0 1.8 6.0 354 268 A 42 GLU HG3 A 43 MET H 1.0 1.8 6.0 355 269 A 43 MET H A 43 MET HA 1.0 1.8 4.2 356 270 A 43 MET H A 43 MET HB2 1.0 1.8 4.2 357 270 A 43 MET H A 43 MET HB3 1.0 1.8 4.2 358 271 A 43 MET H A 43 MET HG2 1.0 1.8 6.0 359 271 A 43 MET HG3 A 43 MET H 1.0 1.8 6.0 360 272 A 43 MET HA A 44 SER H 1.0 1.8 4.2 361 273 A 44 SER H A 43 MET HB2 1.0 1.8 6.0 362 273 A 43 MET HB3 A 44 SER H 1.0 1.8 6.0 363 274 A 44 SER H A 43 MET HG2 1.0 1.8 6.0 364 274 A 43 MET HG3 A 44 SER H 1.0 1.8 6.0 365 275 A 44 SER H A 44 SER HA 1.0 1.8 4.2 366 276 A 44 SER H A 45 ARG HB2 1.0 1.8 6.0 367 276 A 44 SER H A 45 ARG HB3 1.0 1.8 6.0 368 277 A 44 SER H A 49 TYR H 1.0 1.8 6.0 369 278 A 44 SER H A 50 ALA HA 1.0 2.8 4.0 370 279 A 44 SER H A 50 ALA HB% 1.0 1.8 6.0 371 280 A 51 LYS H A 44 SER H 1.0 1.8 6.0 372 281 A 44 SER H A 93 PRO HB2 1.0 1.8 6.0 373 281 A 44 SER H A 93 PRO HB3 1.0 1.8 6.0 374 282 A 44 SER H A 93 PRO HG2 1.0 1.8 6.0 375 282 A 44 SER H A 93 PRO HG3 1.0 1.8 6.0 376 283 A 46 ASP H A 45 ARG HB2 1.0 1.8 6.0 377 283 A 45 ARG HB3 A 46 ASP H 1.0 1.8 6.0 378 284 A 46 ASP H A 46 ASP HA 1.0 1.8 4.2 379 285 A 46 ASP H A 46 ASP HB2 1.0 1.8 4.2 380 285 A 46 ASP H A 46 ASP HB3 1.0 1.8 4.2 381 286 A 46 ASP H A 47 LEU HA 1.0 1.8 6.0 382 287 A 46 ASP H A 47 LEU H 1.0 1.8 6.0 383 288 A 47 LEU H A 45 ARG HB2 1.0 1.8 6.0 384 288 A 45 ARG HB3 A 47 LEU H 1.0 1.8 6.0 385 289 A 47 LEU H A 45 ARG HG2 1.0 1.8 6.0 386 289 A 47 LEU H A 45 ARG HG3 1.0 1.8 6.0 387 290 A 47 LEU H A 45 ARG HA 1.0 1.8 6.0 388 291 A 46 ASP HA A 47 LEU H 1.0 1.8 6.0 389 292 A 46 ASP H A 47 LEU H 1.0 1.8 6.0 390 293 A 47 LEU HA A 47 LEU H 1.0 1.8 4.2 391 294 A 47 LEU H A 47 LEU HD1% 1.0 1.8 6.0 392 294 A 47 LEU H A 47 LEU HD21 1.0 1.8 6.0 393 295 A 47 LEU H A 47 LEU HG 1.0 1.8 6.0 394 296 A 47 LEU H A 48 ALA HA 1.0 1.8 6.0 395 297 A 47 LEU H A 48 ALA HB% 1.0 1.8 6.0 396 298 A 47 LEU H A 48 ALA H 1.0 1.8 4.2 397 299 A 47 LEU H A 93 PRO HB2 1.0 1.8 6.0 398 299 A 93 PRO HB3 A 47 LEU H 1.0 1.8 6.0 399 300 A 46 ASP HA A 48 ALA H 1.0 1.8 6.0 400 301 A 47 LEU HA A 48 ALA H 1.0 1.8 6.0 401 302 A 47 LEU HG A 48 ALA H 1.0 1.8 6.0 402 303 A 48 ALA HA A 48 ALA H 1.0 1.8 4.2 403 304 A 48 ALA H A 48 ALA HB% 1.0 1.8 4.2 404 305 A 49 TYR H A 48 ALA H 1.0 1.8 6.0 405 306 A 48 ALA H A 93 PRO HG2 1.0 1.8 6.0 406 306 A 93 PRO HG3 A 48 ALA H 1.0 1.8 6.0 407 307 A 43 MET HA A 49 TYR H 1.0 1.8 6.0 408 308 A 44 SER H A 49 TYR H 1.0 1.8 6.0 409 309 A 49 TYR H A 47 LEU H 1.0 1.8 4.2 410 310 A 49 TYR H A 47 LEU HA 1.0 1.8 6.0 411 311 A 49 TYR H A 48 ALA HA 1.0 1.8 6.0 412 312 A 49 TYR H A 48 ALA HB% 1.0 1.8 6.0 413 313 A 49 TYR H A 48 ALA H 1.0 1.8 6.0 414 314 A 49 TYR H A 49 TYR HB2 1.0 1.8 4.2 415 314 A 49 TYR H A 49 TYR HB3 1.0 1.8 4.2 416 315 A 49 TYR H A 49 TYR HD1 1.0 1.8 6.0 417 316 A 49 TYR H A 50 ALA H 1.0 3.8 5.0 418 317 A 49 TYR H A 93 PRO HG2 1.0 1.8 6.0 419 317 A 49 TYR H A 93 PRO HG3 1.0 1.8 6.0 420 318 A 50 ALA H A 49 TYR HB2 1.0 1.8 6.0 421 318 A 49 TYR HB3 A 50 ALA H 1.0 1.8 6.0 422 319 A 49 TYR HD1 A 50 ALA H 1.0 1.8 6.0 423 320 A 49 TYR H A 50 ALA H 1.0 3.8 5.0 424 321 A 50 ALA HA A 50 ALA H 1.0 1.8 4.2 425 322 A 50 ALA H A 50 ALA HB% 1.0 1.8 4.2 426 323 A 50 ALA H A 93 PRO HA 1.0 1.8 6.0 427 324 A 50 ALA H A 93 PRO HG2 1.0 1.8 6.0 428 324 A 93 PRO HG3 A 50 ALA H 1.0 1.8 6.0 429 325 A 50 ALA H A 93 PRO HB2 1.0 1.8 6.0 430 325 A 93 PRO HB3 A 50 ALA H 1.0 1.8 6.0 431 326 A 50 ALA H A 94 GLU HA 1.0 1.8 6.0 432 327 A 50 ALA H A 94 GLU H 1.0 1.8 6.0 433 328 A 50 ALA H A 95 LEU HA 1.0 1.8 6.0 434 329 A 50 ALA H A 95 LEU HD1% 1.0 1.8 6.0 435 329 A 50 ALA H A 95 LEU HD21 1.0 1.8 6.0 436 330 A 50 ALA H A 96 THR H 1.0 1.8 6.0 437 331 A 41 VAL HA A 51 LYS H 1.0 1.8 6.0 438 332 A 51 LYS H A 42 GLU HG2 1.0 1.8 6.0 439 332 A 42 GLU HG3 A 51 LYS H 1.0 1.8 6.0 440 333 A 42 GLU H A 51 LYS H 1.0 1.8 6.0 441 334 A 51 LYS H A 43 MET HA 1.0 2.8 4.0 442 335 A 51 LYS H A 44 SER H 1.0 1.8 6.0 443 336 A 51 LYS H A 50 ALA HA 1.0 1.8 4.2 444 337 A 51 LYS H A 50 ALA HB% 1.0 1.8 4.2 445 338 A 51 LYS H A 51 LYS HA 1.0 1.8 4.2 446 339 A 51 LYS H A 51 LYS HB2 1.0 1.8 4.2 447 339 A 51 LYS H A 51 LYS HB3 1.0 1.8 4.2 448 340 A 51 LYS H A 51 LYS HG2 1.0 1.8 6.0 449 340 A 51 LYS H A 51 LYS HG3 1.0 1.8 6.0 450 341 A 51 LYS HA A 52 VAL H 1.0 1.8 6.0 451 342 A 52 VAL H A 51 LYS HG2 1.0 1.8 6.0 452 342 A 51 LYS HG3 A 52 VAL H 1.0 1.8 6.0 453 343 A 52 VAL HA A 52 VAL H 1.0 1.8 4.2 454 344 A 52 VAL H A 52 VAL HB 1.0 1.8 4.2 455 345 A 52 VAL H A 52 VAL HG1% 1.0 1.8 6.0 456 345 A 52 VAL HG2% A 52 VAL H 1.0 1.8 6.0 457 346 A 95 LEU HA A 52 VAL H 1.0 1.8 6.0 458 347 A 96 THR H A 52 VAL H 1.0 1.8 6.0 459 348 A 52 VAL H A 97 PHE HA 1.0 2.8 4.0 460 349 A 52 VAL H A 98 PHE H 1.0 1.8 6.0 461 350 A 53 TYR H A 40 GLY HA2 1.0 1.8 6.0 462 350 A 40 GLY HA3 A 53 TYR H 1.0 1.8 6.0 463 351 A 40 GLY H A 53 TYR H 1.0 1.8 6.0 464 352 A 53 TYR H A 41 VAL HA 1.0 2.8 4.0 465 353 A 53 TYR H A 42 GLU H 1.0 1.8 6.0 466 354 A 53 TYR H A 52 VAL HA 1.0 1.8 4.2 467 355 A 53 TYR H A 52 VAL HG1% 1.0 1.8 4.2 468 355 A 53 TYR H A 52 VAL HG2% 1.0 1.8 4.2 469 356 A 53 TYR H A 53 TYR HA 1.0 1.8 4.2 470 357 A 53 TYR H A 53 TYR HD1 1.0 1.8 6.0 471 358 A 53 TYR H A 53 TYR HE1 1.0 1.8 6.0 472 359 A 53 TYR H A 54 VAL H 1.0 3.8 5.0 473 360 A 53 TYR HA A 54 VAL H 1.0 1.8 4.2 474 361 A 53 TYR HD1 A 54 VAL H 1.0 1.8 6.0 475 362 A 53 TYR H A 54 VAL H 1.0 3.8 5.0 476 363 A 54 VAL HA A 54 VAL H 1.0 1.8 4.2 477 364 A 54 VAL H A 54 VAL HB 1.0 1.8 4.2 478 365 A 54 VAL H A 54 VAL HG1% 1.0 1.8 6.0 479 365 A 54 VAL H A 54 VAL HG2% 1.0 1.8 6.0 480 366 A 54 VAL H A 55 THR HG1 1.0 1.8 6.0 481 366 A 55 THR HG1 A 54 VAL H 1.0 1.8 6.0 482 367 A 54 VAL H A 100 ASP HB2 1.0 1.8 6.0 483 367 A 54 VAL H A 100 ASP HB3 1.0 1.8 6.0 484 368 A 54 VAL H A 100 ASP H 1.0 1.8 6.0 485 369 A 55 THR H A 37 THR HB 1.0 1.8 6.0 486 370 A 38 VAL HA A 55 THR H 1.0 1.8 6.0 487 371 A 55 THR H A 38 VAL HG1% 1.0 1.8 6.0 488 371 A 38 VAL HG2% A 55 THR H 1.0 1.8 6.0 489 372 A 39 SER HA A 55 THR H 1.0 1.8 6.0 490 373 A 39 SER H A 55 THR H 1.0 1.8 6.0 491 374 A 54 VAL HA A 55 THR H 1.0 1.8 4.2 492 375 A 55 THR H A 54 VAL HB 1.0 1.8 4.2 493 376 A 55 THR H A 54 VAL HG1% 1.0 1.8 4.2 494 376 A 55 THR H A 54 VAL HG2% 1.0 1.8 4.2 495 377 A 55 THR H A 55 THR HA 1.0 1.8 4.2 496 378 A 55 THR H A 55 THR HB 1.0 1.8 4.2 497 379 A 55 THR H A 55 THR HG1 1.0 1.8 6.0 498 379 A 55 THR HG1 A 55 THR H 1.0 1.8 6.0 499 380 A 58 ASN H A 57 LEU HA 1.0 1.8 6.0 500 381 A 58 ASN H A 57 LEU HD1% 1.0 1.8 6.0 501 381 A 58 ASN H A 57 LEU HD2% 1.0 1.8 6.0 502 382 A 58 ASN H A 57 LEU HG 1.0 1.8 6.0 503 383 A 58 ASN H A 58 ASN HA 1.0 1.8 4.2 504 384 A 58 ASN HA A 59 ASP H 1.0 1.8 6.0 505 385 A 59 ASP H A 58 ASN HB2 1.0 1.8 6.0 506 385 A 59 ASP H A 58 ASN HB3 1.0 1.8 6.0 507 386 A 59 ASP H A 59 ASP HB2 1.0 1.8 4.2 508 386 A 59 ASP H A 59 ASP HB3 1.0 1.8 4.2 509 387 A 58 ASN HA A 60 LYS H 1.0 1.8 6.0 510 388 A 60 LYS H A 59 ASP HA 1.0 1.8 6.0 511 389 A 60 LYS H A 59 ASP HB2 1.0 1.8 6.0 512 389 A 59 ASP HB3 A 60 LYS H 1.0 1.8 6.0 513 390 A 59 ASP H A 60 LYS H 1.0 1.8 6.0 514 391 A 60 LYS H A 60 LYS HA 1.0 1.8 4.2 515 392 A 60 LYS H A 60 LYS HB2 1.0 1.8 4.2 516 392 A 60 LYS H A 60 LYS HB3 1.0 1.8 4.2 517 393 A 60 LYS H A 61 ASP HA 1.0 1.8 6.0 518 394 A 60 LYS H A 61 ASP HB2 1.0 1.8 6.0 519 394 A 60 LYS H A 61 ASP HB3 1.0 1.8 6.0 520 395 A 60 LYS H A 61 ASP H 1.0 1.8 6.0 521 396 A 60 LYS H A 65 VAL HG1% 1.0 1.8 6.0 522 396 A 60 LYS H A 65 VAL HG2% 1.0 1.8 6.0 523 397 A 60 LYS H A 103 LEU HB2 1.0 1.8 6.0 524 398 A 59 ASP HA A 61 ASP H 1.0 1.8 6.0 525 399 A 61 ASP H A 59 ASP HB2 1.0 1.8 6.0 526 399 A 59 ASP HB3 A 61 ASP H 1.0 1.8 6.0 527 400 A 60 LYS HA A 61 ASP H 1.0 1.8 4.2 528 401 A 61 ASP H A 60 LYS HB2 1.0 1.8 6.0 529 401 A 60 LYS HB3 A 61 ASP H 1.0 1.8 6.0 530 402 A 60 LYS H A 61 ASP H 1.0 1.8 6.0 531 403 A 61 ASP HA A 61 ASP H 1.0 1.8 4.2 532 404 A 61 ASP H A 64 ALA HB% 1.0 1.8 6.0 533 405 A 61 ASP H A 65 VAL HG1% 1.0 1.8 6.0 534 405 A 61 ASP H A 65 VAL HG2% 1.0 1.8 6.0 535 406 A 61 ASP HA A 63 ASP H 1.0 1.8 6.0 536 407 A 63 ASP H A 61 ASP HB2 1.0 1.8 4.2 537 407 A 61 ASP HB3 A 63 ASP H 1.0 1.8 4.2 538 408 A 63 ASP H A 62 GLU HG2 1.0 1.8 6.0 539 408 A 63 ASP H A 62 GLU HG3 1.0 1.8 6.0 540 409 A 63 ASP H A 62 GLU HA 1.0 2.2 3.4 541 410 A 63 ASP H A 62 GLU HB2 1.0 1.8 6.0 542 410 A 63 ASP H A 62 GLU HB3 1.0 1.8 6.0 543 411 A 63 ASP H A 63 ASP HA 1.0 1.8 4.2 544 412 A 63 ASP H A 63 ASP HB2 1.0 1.8 4.2 545 412 A 63 ASP H A 63 ASP HB3 1.0 1.8 4.2 546 413 A 63 ASP H A 64 ALA HB% 1.0 1.8 6.0 547 414 A 63 ASP H A 64 ALA H 1.0 1.8 3.0 548 415 A 64 ALA H A 61 ASP HB2 1.0 1.8 6.0 549 415 A 61 ASP HB3 A 64 ALA H 1.0 1.8 6.0 550 416 A 63 ASP HA A 64 ALA H 1.0 2.2 3.4 551 417 A 63 ASP H A 64 ALA H 1.0 1.8 3.0 552 418 A 64 ALA H A 64 ALA HA 1.0 1.8 4.2 553 419 A 64 ALA H A 64 ALA HB% 1.0 1.8 4.2 554 420 A 64 ALA H A 65 VAL HB 1.0 1.8 6.0 555 421 A 64 ALA H A 65 VAL HG1% 1.0 1.8 6.0 556 421 A 65 VAL HG2% A 64 ALA H 1.0 1.8 6.0 557 422 A 64 ALA H A 65 VAL H 1.0 1.8 3.0 558 423 A 64 ALA H A 66 LYS H 1.0 3.1 4.3 559 424 A 62 GLU HA A 65 VAL H 1.0 1.8 6.0 560 425 A 65 VAL H A 64 ALA HB% 1.0 1.8 6.0 561 426 A 64 ALA H A 65 VAL H 1.0 1.8 3.0 562 427 A 65 VAL HB A 65 VAL H 1.0 1.8 4.2 563 428 A 65 VAL H A 65 VAL HG1% 1.0 1.8 6.0 564 428 A 65 VAL HG2% A 65 VAL H 1.0 1.8 6.0 565 429 A 65 VAL H A 66 LYS H 1.0 1.8 3.0 566 430 A 65 VAL H A 67 ALA H 1.0 3.1 4.3 567 431 A 62 GLU HA A 66 LYS H 1.0 1.8 6.0 568 432 A 63 ASP HA A 66 LYS H 1.0 1.8 6.0 569 433 A 65 VAL HB A 66 LYS H 1.0 1.8 4.2 570 434 A 66 LYS H A 65 VAL HG1% 1.0 1.8 6.0 571 434 A 65 VAL HG2% A 66 LYS H 1.0 1.8 6.0 572 435 A 66 LYS H A 66 LYS HE2 1.0 1.8 6.0 573 435 A 66 LYS H A 66 LYS HE3 1.0 1.8 6.0 574 436 A 66 LYS H A 66 LYS HA 1.0 1.8 4.2 575 437 A 66 LYS H A 66 LYS HB2 1.0 1.8 4.2 576 437 A 66 LYS H A 66 LYS HB3 1.0 1.8 4.2 577 438 A 66 LYS H A 66 LYS HD2 1.0 1.8 6.0 578 438 A 66 LYS H A 66 LYS HD3 1.0 1.8 6.0 579 439 A 66 LYS H A 66 LYS HG2 1.0 1.8 6.0 580 439 A 66 LYS H A 66 LYS HG3 1.0 1.8 6.0 581 440 A 66 LYS H A 67 ALA H 1.0 1.8 3.0 582 441 A 66 LYS H A 68 GLY H 1.0 3.1 4.3 583 442 A 67 ALA H A 67 ALA HB% 1.0 1.8 4.2 584 443 A 67 ALA H A 68 GLY H 1.0 1.8 3.0 585 444 A 68 GLY H A 64 ALA HB% 1.0 1.8 6.0 586 445 A 68 GLY H A 65 VAL HA 1.0 1.8 6.0 587 446 A 68 GLY H A 67 ALA HA 1.0 2.2 3.4 588 447 A 68 GLY H A 67 ALA HB% 1.0 1.8 4.2 589 448 A 67 ALA H A 68 GLY H 1.0 1.8 3.0 590 449 A 68 GLY H A 68 GLY HA2 1.0 1.8 4.2 591 449 A 68 GLY H A 68 GLY HA3 1.0 1.8 4.2 592 450 A 68 GLY H A 69 ILE H 1.0 1.8 3.0 593 451 A 65 VAL HB A 69 ILE H 1.0 1.8 6.0 594 452 A 69 ILE H A 67 ALA HB% 1.0 1.8 6.0 595 453 A 67 ALA H A 69 ILE H 1.0 3.1 4.3 596 454 A 69 ILE H A 68 GLY HA2 1.0 2.2 3.4 597 454 A 68 GLY HA3 A 69 ILE H 1.0 2.2 3.4 598 455 A 68 GLY H A 69 ILE H 1.0 1.8 3.0 599 456 A 69 ILE H A 69 ILE HA 1.0 1.8 4.2 600 457 A 69 ILE H A 69 ILE HB 1.0 1.8 4.2 601 458 A 69 ILE H A 69 ILE HD1% 1.0 1.8 6.0 602 459 A 69 ILE H A 69 ILE HG13 1.0 1.8 6.0 603 459 A 69 ILE H A 69 ILE HG12 1.0 1.8 6.0 604 460 A 69 ILE H A 69 ILE HG12 1.0 1.8 6.0 605 460 A 69 ILE H A 69 ILE HG13 1.0 1.8 6.0 606 461 A 69 ILE H A 70 LYS H 1.0 1.8 3.0 607 462 A 70 LYS H A 66 LYS HB2 1.0 1.8 6.0 608 462 A 66 LYS HB3 A 70 LYS H 1.0 1.8 6.0 609 463 A 70 LYS H A 66 LYS HG2 1.0 1.8 6.0 610 463 A 66 LYS HG3 A 70 LYS H 1.0 1.8 6.0 611 464 A 67 ALA HA A 70 LYS H 1.0 1.8 6.0 612 465 A 70 LYS H A 69 ILE CG2 1.0 1.8 6.0 613 466 A 69 ILE HA A 70 LYS H 1.0 2.2 3.4 614 467 A 69 ILE HB A 70 LYS H 1.0 1.8 6.0 615 468 A 70 LYS H A 69 ILE HG12 1.0 1.8 6.0 616 468 A 69 ILE HG13 A 70 LYS H 1.0 1.8 6.0 617 469 A 69 ILE H A 70 LYS H 1.0 1.8 3.0 618 470 A 70 LYS H A 70 LYS HA 1.0 1.8 4.2 619 471 A 70 LYS H A 70 LYS HB2 1.0 1.8 4.2 620 471 A 70 LYS H A 70 LYS HB3 1.0 1.8 4.2 621 472 A 70 LYS H A 70 LYS HG2 1.0 1.8 6.0 622 472 A 70 LYS H A 70 LYS HG3 1.0 1.8 6.0 623 473 A 70 LYS H A 71 ALA HB% 1.0 1.8 6.0 624 474 A 70 LYS H A 71 ALA H 1.0 1.8 3.0 625 475 A 67 ALA HA A 71 ALA H 1.0 1.8 6.0 626 476 A 71 ALA H A 68 GLY HA2 1.0 1.8 6.0 627 476 A 68 GLY HA3 A 71 ALA H 1.0 1.8 6.0 628 477 A 71 ALA H A 70 LYS HB2 1.0 1.8 6.0 629 477 A 70 LYS HB3 A 71 ALA H 1.0 1.8 6.0 630 478 A 70 LYS H A 71 ALA H 1.0 1.8 3.0 631 479 A 71 ALA H A 71 ALA HA 1.0 1.8 4.2 632 480 A 71 ALA H A 71 ALA HB% 1.0 1.8 4.2 633 481 A 71 ALA H A 72 LEU H 1.0 1.8 3.0 634 482 A 69 ILE HA A 72 LEU H 1.0 1.8 6.0 635 483 A 69 ILE HG13 A 72 LEU H 1.0 1.8 6.0 636 483 A 72 LEU H A 69 ILE HG12 1.0 1.8 6.0 637 484 A 72 LEU H A 69 ILE HG12 1.0 1.8 6.0 638 484 A 69 ILE HG13 A 72 LEU H 1.0 1.8 6.0 639 485 A 70 LYS HA A 72 LEU H 1.0 3.1 4.3 640 486 A 70 LYS H A 72 LEU H 1.0 3.1 4.3 641 487 A 71 ALA HA A 72 LEU H 1.0 2.2 3.4 642 488 A 72 LEU H A 71 ALA HB% 1.0 1.8 4.2 643 489 A 71 ALA H A 72 LEU H 1.0 1.8 3.0 644 490 A 72 LEU H A 72 LEU HA 1.0 1.8 4.2 645 491 A 72 LEU H A 72 LEU HD1% 1.0 1.8 6.0 646 491 A 72 LEU H A 72 LEU HD2% 1.0 1.8 6.0 647 492 A 72 LEU H A 72 LEU HG 1.0 1.8 6.0 648 493 A 72 LEU H A 73 GLN H 1.0 1.8 3.0 649 494 A 72 LEU H A 75 ALA HB% 1.0 1.8 6.0 650 495 A 73 GLN H A 69 ILE HG12 1.0 1.8 6.0 651 495 A 69 ILE HG13 A 73 GLN H 1.0 1.8 6.0 652 496 A 70 LYS HA A 73 GLN H 1.0 1.8 6.0 653 497 A 71 ALA H A 73 GLN H 1.0 3.1 4.3 654 498 A 73 GLN H A 72 LEU HB2 1.0 1.8 6.0 655 499 A 72 LEU HG A 73 GLN H 1.0 1.8 6.0 656 500 A 72 LEU H A 73 GLN H 1.0 1.8 3.0 657 501 A 73 GLN H A 73 GLN HA 1.0 1.8 4.2 658 502 A 73 GLN H A 73 GLN HB2 1.0 1.8 4.2 659 502 A 73 GLN H A 73 GLN HB3 1.0 1.8 4.2 660 503 A 73 GLN H A 73 GLN HG2 1.0 1.8 6.0 661 503 A 73 GLN H A 73 GLN HG3 1.0 1.8 6.0 662 504 A 73 GLN H A 74 GLU H 1.0 1.8 3.0 663 505 A 73 GLN H A 75 ALA HB% 1.0 3.1 4.3 664 506 A 70 LYS HA A 74 GLU H 1.0 1.8 6.0 665 507 A 71 ALA HA A 74 GLU H 1.0 1.8 6.0 666 508 A 73 GLN HA A 74 GLU H 1.0 2.2 3.4 667 509 A 74 GLU H A 73 GLN HG2 1.0 1.8 6.0 668 509 A 73 GLN HG3 A 74 GLU H 1.0 1.8 6.0 669 510 A 73 GLN H A 74 GLU H 1.0 1.8 3.0 670 511 A 74 GLU H A 74 GLU HG2 1.0 1.8 6.0 671 511 A 74 GLU H A 74 GLU HG3 1.0 1.8 6.0 672 512 A 74 GLU H A 74 GLU HA 1.0 1.8 4.2 673 513 A 74 GLU H A 74 GLU HB2 1.0 1.8 4.2 674 513 A 74 GLU H A 74 GLU HB3 1.0 1.8 4.2 675 514 A 75 ALA HB% A 74 GLU H 1.0 1.8 6.0 676 515 A 74 GLU H A 75 ALA H 1.0 1.8 3.0 677 516 A 74 GLU H A 76 SER H 1.0 3.1 4.3 678 517 A 72 LEU HA A 75 ALA H 1.0 1.8 6.0 679 518 A 75 ALA H A 74 GLU HB2 1.0 1.8 6.0 680 518 A 74 GLU HB3 A 75 ALA H 1.0 1.8 6.0 681 519 A 75 ALA H A 74 GLU HG2 1.0 1.8 6.0 682 519 A 74 GLU HG3 A 75 ALA H 1.0 1.8 6.0 683 520 A 74 GLU HA A 75 ALA H 1.0 2.2 3.4 684 521 A 74 GLU H A 75 ALA H 1.0 1.8 3.0 685 522 A 75 ALA H A 75 ALA HA 1.0 1.8 4.2 686 523 A 75 ALA HB% A 75 ALA H 1.0 1.8 4.2 687 524 A 75 ALA H A 76 SER HA 1.0 1.8 6.0 688 525 A 75 ALA H A 76 SER H 1.0 1.8 3.0 689 526 A 75 ALA H A 79 ILE HD1% 1.0 1.8 6.0 690 527 A 74 GLU HA A 76 SER H 1.0 3.1 4.3 691 528 A 76 SER H A 74 GLU HB2 1.0 3.1 4.3 692 528 A 74 GLU HB3 A 76 SER H 1.0 3.1 4.3 693 529 A 74 GLU H A 76 SER H 1.0 3.1 4.3 694 530 A 76 SER H A 75 ALA HA 1.0 2.2 3.4 695 531 A 75 ALA HB% A 76 SER H 1.0 1.8 4.2 696 532 A 75 ALA H A 76 SER H 1.0 1.8 3.0 697 533 A 76 SER H A 76 SER HA 1.0 1.8 4.2 698 534 A 76 SER H A 79 ILE HD1% 1.0 1.8 6.0 699 535 A 76 SER H A 79 ILE HG12 1.0 1.8 6.0 700 535 A 76 SER H A 79 ILE HG13 1.0 1.8 6.0 701 536 A 75 ALA HB% A 78 PHE H 1.0 1.8 6.0 702 537 A 75 ALA HA A 78 PHE H 1.0 1.8 6.0 703 538 A 78 PHE H A 78 PHE HA 1.0 1.8 4.2 704 539 A 78 PHE H A 78 PHE HB2 1.0 1.8 4.2 705 539 A 78 PHE H A 78 PHE HB3 1.0 1.8 4.2 706 540 A 78 PHE H A 78 PHE HD1 1.0 1.8 6.0 707 541 A 79 ILE HD1% A 78 PHE H 1.0 1.8 6.0 708 542 A 78 PHE H A 79 ILE H 1.0 1.8 3.0 709 543 A 78 PHE H A 80 ARG HB2 1.0 1.8 6.0 710 543 A 78 PHE H A 80 ARG HB3 1.0 1.8 6.0 711 544 A 78 PHE H A 81 SER HB2 1.0 1.8 6.0 712 544 A 78 PHE H A 81 SER HB3 1.0 1.8 6.0 713 545 A 75 ALA HB% A 79 ILE H 1.0 1.8 6.0 714 546 A 76 SER HA A 79 ILE H 1.0 1.8 6.0 715 547 A 79 ILE H A 78 PHE HB2 1.0 1.8 6.0 716 547 A 78 PHE HB3 A 79 ILE H 1.0 1.8 6.0 717 548 A 78 PHE H A 79 ILE H 1.0 1.8 3.0 718 549 A 79 ILE H A 79 ILE HA 1.0 1.8 4.2 719 550 A 79 ILE HD1% A 79 ILE H 1.0 1.8 6.0 720 551 A 79 ILE H A 79 ILE HG12 1.0 1.8 6.0 721 551 A 79 ILE HG13 A 79 ILE H 1.0 1.8 6.0 722 552 A 80 ARG H A 76 SER HB2 1.0 1.8 6.0 723 552 A 80 ARG H A 76 SER HB3 1.0 1.8 6.0 724 553 A 80 ARG H A 78 PHE HB2 1.0 3.1 4.3 725 553 A 78 PHE HB3 A 80 ARG H 1.0 3.1 4.3 726 554 A 79 ILE HA A 80 ARG H 1.0 2.2 3.4 727 555 A 79 ILE HD1% A 80 ARG H 1.0 1.8 4.2 728 556 A 80 ARG H A 79 ILE HG12 1.0 1.8 6.0 729 556 A 79 ILE HG13 A 80 ARG H 1.0 1.8 6.0 730 557 A 80 ARG H A 80 ARG HA 1.0 1.8 4.2 731 558 A 80 ARG H A 80 ARG HB2 1.0 1.8 4.2 732 558 A 80 ARG HB3 A 80 ARG H 1.0 1.8 4.2 733 559 A 80 ARG H A 80 ARG HD2 1.0 1.8 6.0 734 559 A 80 ARG H A 80 ARG HD3 1.0 1.8 6.0 735 560 A 80 ARG H A 81 SER HA 1.0 1.8 6.0 736 561 A 80 ARG H A 81 SER HB2 1.0 1.8 4.2 737 561 A 81 SER HB3 A 80 ARG H 1.0 1.8 4.2 738 562 A 80 ARG H A 81 SER H 1.0 1.8 3.0 739 563 A 80 ARG H A 82 LEU HB2 1.0 3.1 4.3 740 564 A 80 ARG H A 83 LEU HB2 1.0 1.8 6.0 741 565 A 78 PHE HA A 81 SER H 1.0 1.8 6.0 742 566 A 80 ARG HA A 81 SER H 1.0 2.2 3.4 743 567 A 81 SER H A 80 ARG HB2 1.0 1.8 4.2 744 567 A 80 ARG HB3 A 81 SER H 1.0 1.8 4.2 745 568 A 80 ARG H A 81 SER H 1.0 1.8 3.0 746 569 A 81 SER HA A 81 SER H 1.0 1.8 4.2 747 570 A 81 SER H A 81 SER HB2 1.0 1.8 4.2 748 570 A 81 SER HB3 A 81 SER H 1.0 1.8 4.2 749 571 A 81 SER H A 82 LEU HB2 1.0 1.8 6.0 750 572 A 81 SER H A 82 LEU H 1.0 1.8 3.0 751 573 A 81 SER H A 83 LEU HB2 1.0 1.8 6.0 752 574 A 81 SER H A 83 LEU H 1.0 3.1 4.3 753 575 A 79 ILE HA A 82 LEU H 1.0 1.8 6.0 754 576 A 82 LEU H A 80 ARG HB2 1.0 3.1 4.3 755 576 A 80 ARG HB3 A 82 LEU H 1.0 3.1 4.3 756 577 A 81 SER HA A 82 LEU H 1.0 2.2 3.4 757 578 A 81 SER H A 82 LEU H 1.0 1.8 3.0 758 579 A 82 LEU H A 82 LEU HA 1.0 1.8 4.2 759 580 A 82 LEU HB2 A 82 LEU H 1.0 1.8 4.2 760 581 A 82 LEU H A 82 LEU HD1% 1.0 1.8 6.0 761 581 A 82 LEU H A 82 LEU HD2% 1.0 1.8 6.0 762 582 A 82 LEU H A 82 LEU HG 1.0 1.8 6.0 763 583 A 82 LEU H A 83 LEU HA 1.0 1.8 6.0 764 584 A 83 LEU HB2 A 82 LEU H 1.0 1.8 6.0 765 585 A 82 LEU H A 83 LEU H 1.0 1.8 3.0 766 586 A 80 ARG HA A 83 LEU H 1.0 1.8 6.0 767 587 A 83 LEU H A 81 SER HB2 1.0 3.1 4.3 768 587 A 81 SER HB3 A 83 LEU H 1.0 3.1 4.3 769 588 A 81 SER H A 83 LEU H 1.0 3.1 4.3 770 589 A 83 LEU H A 82 LEU HA 1.0 2.2 3.4 771 590 A 83 LEU H A 82 LEU HD1% 1.0 1.8 6.0 772 590 A 83 LEU H A 82 LEU HD2% 1.0 1.8 6.0 773 591 A 83 LEU H A 82 LEU HG 1.0 1.8 6.0 774 592 A 82 LEU H A 83 LEU H 1.0 1.8 3.0 775 593 A 83 LEU HB2 A 83 LEU H 1.0 1.8 4.2 776 594 A 83 LEU H A 83 LEU HA 1.0 1.8 4.2 777 595 A 83 LEU H A 83 LEU HD1% 1.0 1.8 6.0 778 595 A 83 LEU H A 83 LEU HD2% 1.0 1.8 6.0 779 596 A 83 LEU H A 84 GLY H 1.0 1.8 3.0 780 597 A 83 LEU H A 85 LYS HB2 1.0 1.8 6.0 781 597 A 83 LEU H A 85 LYS HB3 1.0 1.8 6.0 782 598 A 81 SER HA A 84 GLY H 1.0 1.8 6.0 783 599 A 83 LEU HB2 A 84 GLY H 1.0 1.8 4.2 784 600 A 84 GLY H A 83 LEU HD1% 1.0 1.8 4.2 785 600 A 83 LEU HD2% A 84 GLY H 1.0 1.8 4.2 786 601 A 83 LEU H A 84 GLY H 1.0 1.8 3.0 787 602 A 84 GLY H A 84 GLY HA2 1.0 1.8 4.2 788 602 A 84 GLY H A 84 GLY HA3 1.0 1.8 4.2 789 603 A 84 GLY H A 85 LYS HB2 1.0 1.8 6.0 790 603 A 84 GLY H A 85 LYS HB3 1.0 1.8 6.0 791 604 A 84 GLY H A 85 LYS H 1.0 1.8 3.0 792 605 A 84 GLY H A 86 ALA H 1.0 3.1 4.3 793 606 A 84 GLY H A 89 LEU HB2 1.0 1.8 6.0 794 607 A 81 SER HA A 85 LYS H 1.0 1.8 6.0 795 608 A 82 LEU HB2 A 85 LYS H 1.0 1.8 6.0 796 609 A 82 LEU HA A 85 LYS H 1.0 1.8 6.0 797 610 A 83 LEU HB2 A 85 LYS H 1.0 3.1 4.3 798 611 A 85 LYS H A 84 GLY HA2 1.0 2.2 3.4 799 611 A 84 GLY HA3 A 85 LYS H 1.0 2.2 3.4 800 612 A 84 GLY H A 85 LYS H 1.0 1.8 3.0 801 613 A 85 LYS H A 85 LYS HA 1.0 1.8 4.2 802 614 A 85 LYS H A 85 LYS HB2 1.0 1.8 4.2 803 614 A 85 LYS HB3 A 85 LYS H 1.0 1.8 4.2 804 615 A 85 LYS H A 85 LYS HD2 1.0 1.8 6.0 805 615 A 85 LYS H A 85 LYS HD3 1.0 1.8 6.0 806 616 A 85 LYS H A 85 LYS HG2 1.0 1.8 6.0 807 616 A 85 LYS H A 85 LYS HG3 1.0 1.8 6.0 808 617 A 85 LYS H A 86 ALA H 1.0 1.8 3.0 809 618 A 85 LYS H A 87 MET H 1.0 1.8 6.0 810 619 A 85 LYS H A 89 LEU HB2 1.0 1.8 6.0 811 620 A 83 LEU HA A 86 ALA H 1.0 1.8 6.0 812 621 A 83 LEU HB2 A 86 ALA H 1.0 1.8 6.0 813 622 A 86 ALA H A 85 LYS HA 1.0 2.2 3.4 814 623 A 86 ALA H A 85 LYS HB2 1.0 1.8 4.2 815 623 A 85 LYS HB3 A 86 ALA H 1.0 1.8 4.2 816 624 A 86 ALA H A 85 LYS HD2 1.0 1.8 6.0 817 624 A 86 ALA H A 85 LYS HD3 1.0 1.8 6.0 818 625 A 85 LYS H A 86 ALA H 1.0 1.8 3.0 819 626 A 86 ALA H A 86 ALA HA 1.0 1.8 4.2 820 627 A 86 ALA H A 87 MET H 1.0 1.8 4.2 821 628 A 86 ALA H A 88 ARG HB2 1.0 1.8 6.0 822 628 A 86 ALA H A 88 ARG HB3 1.0 1.8 6.0 823 629 A 86 ALA H A 88 ARG HG2 1.0 1.8 6.0 824 629 A 86 ALA H A 88 ARG HG3 1.0 1.8 6.0 825 630 A 83 LEU HA A 87 MET H 1.0 1.8 6.0 826 631 A 83 LEU HB2 A 87 MET H 1.0 1.8 6.0 827 632 A 85 LYS HA A 87 MET H 1.0 1.8 6.0 828 633 A 85 LYS H A 87 MET H 1.0 1.8 6.0 829 634 A 86 ALA H A 87 MET H 1.0 1.8 4.2 830 635 A 87 MET H A 87 MET HA 1.0 1.8 4.2 831 636 A 87 MET H A 88 ARG HB2 1.0 1.8 6.0 832 636 A 87 MET H A 88 ARG HB3 1.0 1.8 6.0 833 637 A 87 MET H A 89 LEU H 1.0 1.8 6.0 834 638 A 88 ARG H A 88 ARG HA 1.0 1.8 4.2 835 639 A 89 LEU H A 84 GLY HA2 1.0 1.8 6.0 836 639 A 84 GLY HA3 A 89 LEU H 1.0 1.8 6.0 837 640 A 89 LEU H A 88 ARG HA 1.0 1.8 4.2 838 641 A 89 LEU H A 89 LEU HA 1.0 1.8 4.2 839 642 A 89 LEU HB2 A 89 LEU H 1.0 1.8 4.2 840 643 A 89 LEU H A 89 LEU HG 1.0 1.8 6.0 841 644 A 91 ILE H A 90 ARG HA 1.0 1.8 6.0 842 645 A 91 ILE H A 91 ILE HB 1.0 1.8 4.2 843 646 A 91 ILE H A 91 ILE HA 1.0 1.8 4.2 844 647 A 91 ILE H A 91 ILE HD1% 1.0 1.8 6.0 845 648 A 91 ILE H A 91 ILE HG13 1.0 1.8 6.0 846 648 A 91 ILE H A 91 ILE HG12 1.0 1.8 6.0 847 649 A 91 ILE H A 91 ILE HG12 1.0 1.8 6.0 848 649 A 91 ILE H A 91 ILE HG13 1.0 1.8 6.0 849 650 A 90 ARG HA A 92 VAL H 1.0 1.8 6.0 850 651 A 91 ILE HA A 92 VAL H 1.0 1.8 4.2 851 652 A 91 ILE HB A 92 VAL H 1.0 1.8 6.0 852 653 A 91 ILE HD1% A 92 VAL H 1.0 1.8 6.0 853 654 A 91 ILE HG13 A 92 VAL H 1.0 1.8 6.0 854 654 A 92 VAL H A 91 ILE HG12 1.0 1.8 6.0 855 655 A 92 VAL H A 91 ILE HG12 1.0 1.8 4.2 856 655 A 91 ILE HG13 A 92 VAL H 1.0 1.8 4.2 857 656 A 92 VAL H A 92 VAL HA 1.0 1.8 4.2 858 657 A 92 VAL H A 92 VAL HB 1.0 1.8 4.2 859 658 A 92 VAL H A 92 VAL HG1% 1.0 1.8 6.0 860 658 A 92 VAL H A 92 VAL HG21 1.0 1.8 6.0 861 659 A 92 VAL H A 93 PRO HB2 1.0 1.8 6.0 862 659 A 93 PRO HB3 A 92 VAL H 1.0 1.8 6.0 863 660 A 48 ALA HA A 94 GLU H 1.0 2.8 4.0 864 661 A 94 GLU H A 48 ALA HB% 1.0 1.8 6.0 865 662 A 94 GLU H A 49 TYR HA 1.0 1.8 6.0 866 663 A 50 ALA H A 94 GLU H 1.0 1.8 6.0 867 664 A 93 PRO HA A 94 GLU H 1.0 1.8 4.2 868 665 A 94 GLU H A 93 PRO HB2 1.0 1.8 6.0 869 665 A 93 PRO HB3 A 94 GLU H 1.0 1.8 6.0 870 666 A 94 GLU H A 93 PRO HG2 1.0 1.8 4.2 871 666 A 93 PRO HG3 A 94 GLU H 1.0 1.8 4.2 872 667 A 94 GLU HA A 94 GLU H 1.0 1.8 4.2 873 668 A 94 GLU H A 94 GLU HB2 1.0 1.8 4.2 874 668 A 94 GLU H A 94 GLU HB3 1.0 1.8 4.2 875 669 A 94 GLU H A 94 GLU HG2 1.0 1.8 6.0 876 669 A 94 GLU H A 94 GLU HG3 1.0 1.8 6.0 877 670 A 94 GLU H A 95 LEU HA 1.0 1.8 6.0 878 671 A 94 GLU H A 95 LEU H 1.0 3.8 5.0 879 672 A 49 TYR HA A 95 LEU H 1.0 1.8 6.0 880 673 A 95 LEU H A 80 ARG HB2 1.0 1.8 6.0 881 673 A 80 ARG HB3 A 95 LEU H 1.0 1.8 6.0 882 674 A 95 LEU H A 93 PRO HG2 1.0 1.8 6.0 883 674 A 93 PRO HG3 A 95 LEU H 1.0 1.8 6.0 884 675 A 94 GLU HA A 95 LEU H 1.0 1.8 4.2 885 676 A 95 LEU H A 94 GLU HB2 1.0 1.8 6.0 886 676 A 94 GLU HB3 A 95 LEU H 1.0 1.8 6.0 887 677 A 95 LEU H A 94 GLU HG2 1.0 1.8 6.0 888 677 A 94 GLU HG3 A 95 LEU H 1.0 1.8 6.0 889 678 A 95 LEU HA A 95 LEU H 1.0 1.8 4.2 890 679 A 95 LEU H A 95 LEU HB2 1.0 1.8 4.2 891 680 A 95 LEU H A 95 LEU HD1% 1.0 1.8 6.0 892 680 A 95 LEU HD21 A 95 LEU H 1.0 1.8 6.0 893 681 A 50 ALA H A 96 THR H 1.0 1.8 6.0 894 682 A 96 THR H A 51 LYS HA 1.0 2.8 4.0 895 683 A 96 THR H A 52 VAL H 1.0 1.8 6.0 896 684 A 95 LEU HA A 96 THR H 1.0 1.8 4.2 897 685 A 96 THR H A 95 LEU HB2 1.0 1.8 6.0 898 686 A 96 THR H A 95 LEU HD1% 1.0 1.8 4.2 899 686 A 95 LEU HD21 A 96 THR H 1.0 1.8 4.2 900 687 A 96 THR H A 95 LEU H 1.0 3.8 5.0 901 688 A 96 THR H A 96 THR HA 1.0 1.8 4.2 902 689 A 96 THR H A 96 THR HB 1.0 1.8 4.2 903 690 A 96 THR H A 96 THR HG1 1.0 1.8 6.0 904 691 A 96 THR HA A 97 PHE H 1.0 1.8 4.2 905 692 A 97 PHE H A 96 THR HB 1.0 1.8 6.0 906 693 A 97 PHE H A 96 THR HG1 1.0 1.8 4.2 907 693 A 96 THR HG1 A 97 PHE H 1.0 1.8 4.2 908 694 A 97 PHE HA A 97 PHE H 1.0 1.8 4.2 909 695 A 97 PHE H A 97 PHE HD1 1.0 1.8 6.0 910 696 A 98 PHE H A 97 PHE H 1.0 3.8 5.0 911 697 A 52 VAL HB A 98 PHE H 1.0 1.8 6.0 912 698 A 98 PHE H A 52 VAL HG1% 1.0 1.8 6.0 913 698 A 52 VAL HG2% A 98 PHE H 1.0 1.8 6.0 914 699 A 52 VAL H A 98 PHE H 1.0 1.8 6.0 915 700 A 98 PHE H A 53 TYR HA 1.0 2.8 4.0 916 701 A 98 PHE H A 54 VAL HG1% 1.0 1.8 6.0 917 701 A 98 PHE H A 54 VAL HG2% 1.0 1.8 6.0 918 702 A 98 PHE H A 54 VAL H 1.0 1.8 6.0 919 703 A 97 PHE HA A 98 PHE H 1.0 1.8 4.2 920 704 A 98 PHE H A 97 PHE H 1.0 3.8 5.0 921 705 A 98 PHE H A 97 PHE HD1 1.0 1.8 6.0 922 706 A 98 PHE H A 98 PHE HA 1.0 1.8 4.2 923 707 A 98 PHE H A 98 PHE HB2 1.0 1.8 4.2 924 707 A 98 PHE H A 98 PHE HB3 1.0 1.8 4.2 925 708 A 69 ILE HD1% A 99 TYR H 1.0 1.8 6.0 926 709 A 98 PHE HA A 99 TYR H 1.0 1.8 4.2 927 710 A 99 TYR H A 98 PHE HB2 1.0 1.8 6.0 928 710 A 98 PHE HB3 A 99 TYR H 1.0 1.8 6.0 929 711 A 99 TYR H A 99 TYR HB2 1.0 1.8 4.2 930 711 A 99 TYR H A 99 TYR HB3 1.0 1.8 4.2 931 712 A 99 TYR H A 99 TYR HD1 1.0 1.8 6.0 932 713 A 100 ASP H A 54 VAL HG1% 1.0 1.8 6.0 933 713 A 54 VAL HG2% A 100 ASP H 1.0 1.8 6.0 934 714 A 54 VAL H A 100 ASP H 1.0 1.8 6.0 935 715 A 100 ASP H A 55 THR HG1 1.0 1.8 6.0 936 715 A 55 THR HG1 A 100 ASP H 1.0 1.8 6.0 937 716 A 100 ASP H A 99 TYR HA 1.0 1.8 6.0 938 717 A 100 ASP H A 99 TYR HB2 1.0 1.8 6.0 939 717 A 100 ASP H A 99 TYR HB3 1.0 1.8 6.0 940 718 A 100 ASP H A 99 TYR HD1 1.0 1.8 6.0 941 719 A 100 ASP H A 99 TYR H 1.0 3.8 5.0 942 720 A 100 ASP H A 100 ASP HA 1.0 1.8 4.2 943 721 A 100 ASP H A 100 ASP HB2 1.0 1.8 4.2 944 721 A 100 ASP HB3 A 100 ASP H 1.0 1.8 4.2 945 722 A 100 ASP HA A 101 ASN H 1.0 1.8 4.2 946 723 A 101 ASN H A 101 ASN HA 1.0 1.8 4.2 947 724 A 101 ASN H A 101 ASN HB2 1.0 1.8 4.2 948 724 A 101 ASN H A 101 ASN HB3 1.0 1.8 4.2 949 725 A 101 ASN H A 104 VAL H 1.0 1.8 6.0 950 726 A 102 SER H A 102 SER HA 1.0 1.8 4.2 951 727 A 102 SER H A 102 SER HB2 1.0 1.8 4.2 952 727 A 102 SER H A 102 SER HB3 1.0 1.8 4.2 953 728 A 101 ASN H A 103 LEU H 1.0 1.8 6.0 954 729 A 102 SER HA A 103 LEU H 1.0 1.8 4.2 955 730 A 103 LEU H A 102 SER HB2 1.0 1.8 6.0 956 730 A 102 SER HB3 A 103 LEU H 1.0 1.8 6.0 957 731 A 103 LEU H A 103 LEU HA 1.0 1.8 4.2 958 732 A 103 LEU HB2 A 103 LEU H 1.0 1.8 4.2 959 733 A 103 LEU H A 103 LEU HD1% 1.0 1.8 6.0 960 733 A 103 LEU H A 103 LEU HD2% 1.0 1.8 6.0 961 734 A 103 LEU H A 103 LEU HG 1.0 1.8 6.0 962 735 A 104 VAL H A 103 LEU H 1.0 1.8 6.0 963 736 A 101 ASN H A 104 VAL H 1.0 1.8 6.0 964 737 A 104 VAL H A 102 SER HB2 1.0 1.8 6.0 965 737 A 104 VAL H A 102 SER HB3 1.0 1.8 6.0 966 738 A 104 VAL H A 103 LEU HA 1.0 1.8 4.2 967 739 A 104 VAL H A 103 LEU HD1% 1.0 1.8 6.0 968 739 A 104 VAL H A 103 LEU HD2% 1.0 1.8 6.0 969 740 A 104 VAL H A 103 LEU HG 1.0 1.8 6.0 970 741 A 104 VAL H A 103 LEU H 1.0 1.8 6.0 971 742 A 104 VAL H A 104 VAL HA 1.0 1.8 4.2 972 743 A 104 VAL H A 104 VAL HB 1.0 1.8 4.2 973 744 A 104 VAL H A 104 VAL HG1% 1.0 1.8 6.0 974 744 A 104 VAL H A 104 VAL HG21 1.0 1.8 6.0 975 745 A 104 VAL H A 105 GLU H 1.0 1.8 6.0 976 746 A 104 VAL HA A 105 GLU H 1.0 1.8 4.2 977 747 A 104 VAL HB A 105 GLU H 1.0 1.8 6.0 978 748 A 105 GLU H A 104 VAL HG1% 1.0 1.8 6.0 979 748 A 104 VAL HG21 A 105 GLU H 1.0 1.8 6.0 980 749 A 104 VAL H A 105 GLU H 1.0 1.8 6.0 981 750 A 105 GLU H A 105 GLU HA 1.0 1.8 4.2 982 751 A 105 GLU H A 105 GLU HB2 1.0 1.8 4.2 983 751 A 105 GLU H A 105 GLU HB3 1.0 1.8 4.2 984 752 A 105 GLU H A 105 GLU HG2 1.0 1.8 6.0 985 752 A 105 GLU H A 105 GLU HG3 1.0 1.8 6.0 986 753 A 113 VAL H A 112 LEU HA 1.0 1.8 4.2 987 754 A 113 VAL H A 112 LEU HB2 1.0 1.8 6.0 988 755 A 113 VAL H A 113 VAL HA 1.0 1.8 4.2 989 756 A 113 VAL H A 113 VAL HB 1.0 1.8 4.2 990 757 A 113 VAL H A 113 VAL HG1% 1.0 1.8 6.0 991 757 A 113 VAL H A 113 VAL HG2% 1.0 1.8 6.0 992 758 A 117 VAL H A 116 VAL HA 1.0 1.8 4.2 993 759 A 117 VAL H A 116 VAL HB 1.0 1.8 6.0 994 760 A 117 VAL H A 117 VAL HA 1.0 1.8 4.2 995 761 A 117 VAL H A 117 VAL HG1% 1.0 1.8 6.0 996 761 A 117 VAL H A 117 VAL HG21 1.0 1.8 6.0 997 762 A 117 VAL HA A 118 LYS H 1.0 1.8 4.2 998 763 A 118 LYS H A 118 LYS HB2 1.0 1.8 4.2 999 763 A 118 LYS H A 118 LYS HB3 1.0 1.8 4.2 1000 764 A 121 GLU H A 120 ASP HA 1.0 1.8 4.2 1001 765 A 121 GLU H A 121 GLU HA 1.0 1.8 4.2 1002 766 A 121 GLU HA A 122 GLU H 1.0 1.8 4.2 1003 767 A 123 ARG H A 122 GLU HA 1.0 1.8 4.2 1004 768 A 123 ARG H A 123 ARG HA 1.0 1.8 4.2 1005 769 A 125 VAL H A 124 ARG HA 1.0 1.8 4.2 1006 770 A 125 VAL H A 125 VAL HA 1.0 1.8 4.2 1007 771 A 125 VAL H A 125 VAL HB 1.0 1.8 4.2 1008 772 A 125 VAL H A 125 VAL HG1% 1.0 1.8 6.0 1009 772 A 125 VAL H A 125 VAL HG2% 1.0 1.8 6.0 1010 773 A 126 ASN HB2 A 126 ASN HD21 1.0 1.8 4.2 1011 773 A 126 ASN HB3 A 126 ASN HD21 1.0 1.8 4.2 1012 773 A 126 ASN HD22 A 126 ASN HB2 1.0 1.8 4.2 1013 773 A 126 ASN HD22 A 126 ASN HB3 1.0 1.8 4.2 1014 774 A 128 ASP H A 128 ASP HA 1.0 1.8 4.2 1015 775 A 128 ASP H A 128 ASP HB2 1.0 1.8 4.2 1016 775 A 128 ASP H A 128 ASP HB3 1.0 1.8 4.2 1017 776 A 128 ASP HA A 129 ASP H 1.0 1.8 6.0 1018 777 A 131 LYS H A 130 SER HA 1.0 1.8 6.0 1019 778 A 132 GLU H A 132 GLU HB2 1.0 1.8 4.2 1020 778 A 132 GLU H A 132 GLU HB3 1.0 1.8 4.2 1021 779 A 133 ASP H A 132 GLU HA 1.0 1.8 4.2 1022 780 A 133 ASP H A 133 ASP HA 1.0 1.8 4.2 1023 781 A 133 ASP H A 133 ASP HB2 1.0 1.8 4.2 1024 781 A 133 ASP H A 133 ASP HB3 1.0 1.8 4.2 1025 782 A 133 ASP HA A 134 ALA H 1.0 1.8 4.2 1026 783 A 134 ALA H A 134 ALA HA 1.0 1.8 4.2 1027 784 A 134 ALA H A 134 ALA HB% 1.0 1.8 4.2 1028 785 A 134 ALA HB% A 135 LEU H 1.0 1.8 4.2 1029 786 A 135 LEU H A 135 LEU HA 1.0 1.8 4.2 1030 787 A 135 LEU H A 135 LEU HB2 1.0 1.8 4.2 1031 788 A 135 LEU H A 135 LEU HD1% 1.0 1.8 6.0 1032 788 A 135 LEU H A 135 LEU HD2% 1.0 1.8 6.0 1033 789 A 135 LEU H A 135 LEU HG 1.0 1.8 6.0 1034 790 A 135 LEU H A 136 GLU H 1.0 1.8 6.0 1035 791 A 135 LEU H A 140 GLN H 1.0 1.8 6.0 1036 792 A 135 LEU H A 136 GLU H 1.0 1.8 6.0 1037 793 A 136 GLU H A 136 GLU HA 1.0 1.8 4.2 1038 794 A 136 GLU H A 136 GLU HB2 1.0 1.8 4.2 1039 794 A 136 GLU H A 136 GLU HB3 1.0 1.8 4.2 1040 795 A 136 GLU HA A 137 VAL H 1.0 1.8 4.2 1041 796 A 136 GLU H A 137 VAL H 1.0 1.8 6.0 1042 797 A 137 VAL H A 137 VAL HA 1.0 1.8 4.2 1043 798 A 137 VAL H A 137 VAL HB 1.0 1.8 4.2 1044 799 A 137 VAL H A 137 VAL HG1% 1.0 1.8 6.0 1045 799 A 137 VAL H A 137 VAL HG2% 1.0 1.8 6.0 1046 800 A 137 VAL H A 138 LEU H 1.0 1.8 4.2 1047 801 A 137 VAL HA A 138 LEU H 1.0 1.8 4.2 1048 802 A 137 VAL HB A 138 LEU H 1.0 1.8 6.0 1049 803 A 137 VAL H A 138 LEU H 1.0 1.8 6.0 1050 804 A 138 LEU H A 138 LEU HA 1.0 1.8 4.2 1051 805 A 138 LEU H A 138 LEU HB2 1.0 1.8 4.2 1052 806 A 138 LEU H A 138 LEU HD1% 1.0 1.8 6.0 1053 806 A 138 LEU H A 138 LEU HD2% 1.0 1.8 6.0 1054 807 A 138 LEU H A 138 LEU HG 1.0 1.8 6.0 1055 808 A 139 PHE H A 139 PHE HA 1.0 1.8 4.2 1056 809 A 140 GLN H A 139 PHE H 1.0 1.8 6.0 1057 810 A 135 LEU H A 140 GLN H 1.0 1.8 6.0 1058 811 A 140 GLN H A 139 PHE HA 1.0 1.8 4.2 1059 812 A 140 GLN H A 139 PHE HB2 1.0 1.8 6.0 1060 812 A 140 GLN H A 139 PHE HB3 1.0 1.8 6.0 1061 813 A 140 GLN H A 139 PHE H 1.0 1.8 6.0 1062 814 A 140 GLN H A 140 GLN HA 1.0 1.8 4.2 1063 815 A 140 GLN H A 140 GLN HB2 1.0 1.8 4.2 1064 815 A 140 GLN H A 140 GLN HB3 1.0 1.8 4.2 1065 816 A 140 GLN H A 140 GLN HG2 1.0 1.8 6.0 1066 816 A 140 GLN H A 140 GLN HG3 1.0 1.8 6.0 1067 817 A 40 GLY H A 53 TYR HD1 1.0 1.8 6.0 1068 818 A 11 VAL H A 10 ARG CA 1.0 1.8 4.2 1069 819 A 11 VAL H A 10 ARG CB 1.0 1.8 4.2 1070 820 A 11 VAL H A 10 ARG CG 1.0 1.8 4.2 1071 821 A 11 VAL H A 11 VAL CA 1.0 1.8 4.2 1072 822 A 11 VAL H A 11 VAL CB 1.0 1.8 4.2 1073 823 A 11 VAL H A 11 VAL CG1 1.0 1.8 6.0 1074 823 A 11 VAL H A 11 VAL CG2 1.0 1.8 6.0 1075 824 A 11 VAL H A 12 ALA CB 1.0 1.8 6.0 1076 825 A 11 VAL H A 14 GLU CB 1.0 1.8 6.0 1077 826 A 11 VAL H A 14 GLU CG 1.0 1.8 6.0 1078 827 A 12 ALA H A 8 PRO CA 1.0 1.8 6.0 1079 828 A 12 ALA H A 10 ARG CA 1.0 3.1 4.3 1080 829 A 12 ALA H A 11 VAL CA 1.0 1.8 4.2 1081 830 A 12 ALA H A 11 VAL CB 1.0 1.8 4.2 1082 831 A 12 ALA H A 11 VAL CG1 1.0 1.8 4.2 1083 831 A 12 ALA H A 11 VAL CG2 1.0 1.8 4.2 1084 832 A 12 ALA H A 12 ALA CA 1.0 1.8 4.2 1085 833 A 12 ALA H A 12 ALA CB 1.0 1.8 4.2 1086 834 A 12 ALA H A 13 GLN CB 1.0 1.8 6.0 1087 835 A 13 GLN H A 10 ARG CB 1.0 1.8 6.0 1088 836 A 13 GLN H A 11 VAL CA 1.0 3.1 4.3 1089 837 A 13 GLN H A 11 VAL CG1 1.0 1.8 6.0 1090 837 A 13 GLN H A 11 VAL CG2 1.0 1.8 6.0 1091 838 A 13 GLN H A 12 ALA CA 1.0 1.8 4.2 1092 839 A 13 GLN H A 12 ALA CB 1.0 1.8 4.2 1093 840 A 13 GLN H A 13 GLN CA 1.0 1.8 4.2 1094 841 A 13 GLN H A 13 GLN CB 1.0 1.8 4.2 1095 842 A 13 GLN H A 13 GLN CG 1.0 1.8 6.0 1096 843 A 13 GLN H A 14 GLU CG 1.0 1.8 6.0 1097 844 A 14 GLU H A 10 ARG CB 1.0 1.8 6.0 1098 845 A 14 GLU H A 11 VAL CA 1.0 1.8 6.0 1099 846 A 14 GLU H A 11 VAL CG1 1.0 1.8 6.0 1100 846 A 14 GLU H A 11 VAL CG2 1.0 1.8 6.0 1101 847 A 14 GLU H A 12 ALA CB 1.0 1.8 6.0 1102 848 A 14 GLU H A 13 GLN CA 1.0 1.8 4.2 1103 849 A 14 GLU H A 13 GLN CB 1.0 1.8 4.2 1104 850 A 14 GLU H A 13 GLN CG 1.0 1.8 4.2 1105 851 A 14 GLU H A 14 GLU CA 1.0 1.8 4.2 1106 852 A 14 GLU H A 14 GLU CB 1.0 1.8 4.2 1107 853 A 14 GLU H A 14 GLU CG 1.0 1.8 6.0 1108 854 A 14 GLU H A 15 MET CB 1.0 1.8 6.0 1109 855 A 15 MET H A 11 VAL CA 1.0 1.8 6.0 1110 856 A 15 MET H A 11 VAL CG1 1.0 1.8 6.0 1111 856 A 15 MET H A 11 VAL CG2 1.0 1.8 6.0 1112 857 A 15 MET H A 12 ALA CA 1.0 1.8 6.0 1113 858 A 15 MET H A 12 ALA CB 1.0 1.8 6.0 1114 859 A 15 MET H A 13 GLN CA 1.0 3.1 4.3 1115 860 A 15 MET H A 14 GLU CA 1.0 1.8 4.2 1116 861 A 15 MET H A 14 GLU CB 1.0 1.8 4.2 1117 862 A 15 MET H A 14 GLU CG 1.0 1.8 4.2 1118 863 A 15 MET H A 15 MET CA 1.0 1.8 4.2 1119 864 A 15 MET H A 15 MET CB 1.0 1.8 4.2 1120 865 A 15 MET H A 17 LYS CA 1.0 1.8 6.0 1121 866 A 16 GLN H A 12 ALA CB 1.0 1.8 6.0 1122 867 A 16 GLN H A 13 GLN CA 1.0 1.8 6.0 1123 868 A 16 GLN H A 14 GLU CA 1.0 3.1 4.3 1124 869 A 16 GLN H A 15 MET CA 1.0 1.8 4.2 1125 870 A 16 GLN H A 15 MET CB 1.0 1.8 4.2 1126 871 A 16 GLN H A 16 GLN CA 1.0 1.8 4.2 1127 872 A 16 GLN H A 17 LYS CB 1.0 1.8 6.0 1128 873 A 16 GLN H A 41 VAL CG1 1.0 1.8 6.0 1129 873 A 16 GLN H A 41 VAL CG2 1.0 1.8 6.0 1130 874 A 17 LYS H A 13 GLN CA 1.0 1.8 6.0 1131 875 A 17 LYS H A 14 GLU CA 1.0 1.8 6.0 1132 876 A 17 LYS H A 14 GLU CB 1.0 1.8 6.0 1133 877 A 17 LYS H A 15 MET CA 1.0 3.1 4.3 1134 878 A 17 LYS H A 16 GLN CA 1.0 1.8 4.2 1135 879 A 17 LYS H A 16 GLN CB 1.0 1.8 4.2 1136 880 A 17 LYS H A 17 LYS CA 1.0 1.8 4.2 1137 881 A 17 LYS H A 17 LYS CB 1.0 1.8 4.2 1138 882 A 17 LYS H A 17 LYS CD 1.0 1.8 6.0 1139 883 A 17 LYS H A 17 LYS CG 1.0 1.8 6.0 1140 884 A 17 LYS H A 20 ALA CB 1.0 1.8 6.0 1141 885 A 18 GLU H A 13 GLN CA 1.0 1.8 6.0 1142 886 A 18 GLU H A 14 GLU CA 1.0 1.8 6.0 1143 887 A 18 GLU H A 14 GLU CB 1.0 1.8 6.0 1144 888 A 18 GLU H A 15 MET CA 1.0 1.8 6.0 1145 889 A 18 GLU H A 17 LYS CA 1.0 1.8 4.2 1146 890 A 18 GLU H A 17 LYS CB 1.0 1.8 4.2 1147 891 A 18 GLU H A 17 LYS CG 1.0 1.8 4.2 1148 892 A 18 GLU H A 18 GLU CA 1.0 1.8 4.2 1149 893 A 18 GLU H A 18 GLU CB 1.0 1.8 4.2 1150 894 A 18 GLU H A 18 GLU CG 1.0 1.8 6.0 1151 895 A 18 GLU H A 21 LEU CA 1.0 1.8 6.0 1152 896 A 19 ILE H A 15 MET CA 1.0 1.8 6.0 1153 897 A 19 ILE H A 17 LYS CA 1.0 3.1 4.3 1154 898 A 19 ILE H A 17 LYS CB 1.0 1.8 6.0 1155 899 A 19 ILE H A 17 LYS CG 1.0 1.8 6.0 1156 900 A 19 ILE H A 18 GLU CA 1.0 1.8 4.2 1157 901 A 19 ILE H A 18 GLU CB 1.0 1.8 4.2 1158 902 A 19 ILE H A 18 GLU CG 1.0 1.8 4.2 1159 903 A 19 ILE H A 19 ILE CA 1.0 1.8 4.2 1160 904 A 19 ILE H A 19 ILE CB 1.0 1.8 4.2 1161 905 A 19 ILE H A 19 ILE CD1 1.0 1.8 6.0 1162 906 A 19 ILE H A 19 ILE CG2 1.0 1.8 6.0 1163 907 A 19 ILE H A 20 ALA CB 1.0 1.8 6.0 1164 908 A 19 ILE H A 83 LEU CD1 1.0 1.8 6.0 1165 908 A 19 ILE H A 83 LEU CD2 1.0 1.8 6.0 1166 909 A 20 ALA H A 15 MET CA 1.0 1.8 6.0 1167 910 A 20 ALA H A 17 LYS CA 1.0 1.8 6.0 1168 911 A 20 ALA H A 17 LYS CB 1.0 1.8 6.0 1169 912 A 20 ALA H A 17 LYS CG 1.0 1.8 6.0 1170 913 A 20 ALA H A 18 GLU CA 1.0 3.1 4.3 1171 914 A 20 ALA H A 19 ILE CA 1.0 1.8 4.2 1172 915 A 20 ALA H A 19 ILE CB 1.0 1.8 4.2 1173 916 A 20 ALA H A 19 ILE CD1 1.0 1.8 6.0 1174 917 A 20 ALA H A 19 ILE CG2 1.0 1.8 4.2 1175 918 A 20 ALA H A 20 ALA CA 1.0 1.8 4.2 1176 919 A 20 ALA H A 20 ALA CB 1.0 1.8 4.2 1177 920 A 20 ALA H A 21 LEU CA 1.0 1.8 4.2 1178 921 A 20 ALA H A 21 LEU CB 1.0 1.8 6.0 1179 922 A 20 ALA H A 23 LEU CA 1.0 1.8 6.0 1180 923 A 20 ALA H A 38 VAL CG1 1.0 1.8 6.0 1181 923 A 20 ALA H A 38 VAL CG2 1.0 1.8 6.0 1182 924 A 21 LEU H A 18 GLU CA 1.0 1.8 6.0 1183 925 A 21 LEU H A 18 GLU CB 1.0 1.8 6.0 1184 926 A 21 LEU H A 20 ALA CA 1.0 1.8 4.2 1185 927 A 21 LEU H A 20 ALA CB 1.0 1.8 4.2 1186 928 A 21 LEU H A 21 LEU CA 1.0 1.8 4.2 1187 929 A 21 LEU H A 21 LEU CB 1.0 1.8 4.2 1188 930 A 21 LEU H A 21 LEU CD1 1.0 1.8 6.0 1189 930 A 21 LEU H A 21 LEU CD2 1.0 1.8 6.0 1190 931 A 21 LEU H A 21 LEU CG 1.0 1.8 6.0 1191 932 A 22 ILE H A 18 GLU CA 1.0 1.8 6.0 1192 933 A 22 ILE H A 19 ILE CA 1.0 1.8 6.0 1193 934 A 22 ILE H A 19 ILE CG2 1.0 1.8 6.0 1194 935 A 22 ILE H A 20 ALA CB 1.0 1.8 6.0 1195 936 A 22 ILE H A 21 LEU CA 1.0 1.8 4.2 1196 937 A 22 ILE H A 21 LEU CB 1.0 1.8 4.2 1197 938 A 22 ILE H A 21 LEU CD1 1.0 1.8 4.2 1198 938 A 22 ILE H A 21 LEU CD2 1.0 1.8 4.2 1199 939 A 22 ILE H A 21 LEU CG 1.0 1.8 4.2 1200 940 A 22 ILE H A 22 ILE CA 1.0 1.8 4.2 1201 941 A 22 ILE H A 22 ILE CB 1.0 1.8 4.2 1202 942 A 22 ILE H A 22 ILE CD1 1.0 1.8 6.0 1203 943 A 22 ILE H A 22 ILE CG2 1.0 1.8 6.0 1204 944 A 22 ILE H A 83 LEU CG 1.0 1.8 6.0 1205 945 A 23 LEU H A 18 GLU CA 1.0 1.8 6.0 1206 946 A 23 LEU H A 19 ILE CG2 1.0 1.8 6.0 1207 947 A 23 LEU H A 20 ALA CB 1.0 1.8 6.0 1208 948 A 23 LEU H A 21 LEU CA 1.0 3.1 4.3 1209 949 A 23 LEU H A 21 LEU CD1 1.0 1.8 6.0 1210 949 A 23 LEU H A 21 LEU CD2 1.0 1.8 6.0 1211 950 A 23 LEU H A 21 LEU CG 1.0 1.8 6.0 1212 951 A 23 LEU H A 22 ILE CB 1.0 1.8 4.2 1213 952 A 23 LEU H A 22 ILE CG2 1.0 1.8 4.2 1214 953 A 23 LEU H A 23 LEU CA 1.0 1.8 4.2 1215 954 A 23 LEU H A 23 LEU CB 1.0 1.8 4.2 1216 955 A 23 LEU H A 25 ARG CA 1.0 1.8 6.0 1217 956 A 24 GLN H A 20 ALA CB 1.0 1.8 6.0 1218 957 A 24 GLN H A 21 LEU CA 1.0 1.8 6.0 1219 958 A 24 GLN H A 21 LEU CD1 1.0 1.8 6.0 1220 958 A 24 GLN H A 21 LEU CD2 1.0 1.8 6.0 1221 959 A 24 GLN H A 21 LEU CG 1.0 1.8 6.0 1222 960 A 24 GLN H A 22 ILE CA 1.0 3.1 4.3 1223 961 A 24 GLN H A 23 LEU CA 1.0 1.8 4.2 1224 962 A 24 GLN H A 23 LEU CB 1.0 1.8 4.2 1225 963 A 24 GLN H A 24 GLN CA 1.0 1.8 4.2 1226 964 A 24 GLN H A 24 GLN CB 1.0 1.8 4.2 1227 965 A 24 GLN H A 24 GLN CG 1.0 1.8 6.0 1228 966 A 24 GLN H A 25 ARG CA 1.0 1.8 4.2 1229 967 A 24 GLN H A 25 ARG CB 1.0 1.8 6.0 1230 968 A 24 GLN H A 27 ILE CG2 1.0 1.8 6.0 1231 969 A 25 ARG H A 21 LEU CA 1.0 1.8 6.0 1232 970 A 25 ARG H A 21 LEU CD1 1.0 1.8 6.0 1233 970 A 25 ARG H A 21 LEU CD2 1.0 1.8 6.0 1234 971 A 25 ARG H A 22 ILE CA 1.0 1.8 6.0 1235 972 A 25 ARG H A 23 LEU CA 1.0 3.1 4.3 1236 973 A 25 ARG H A 24 GLN CA 1.0 1.8 4.2 1237 974 A 25 ARG H A 24 GLN CB 1.0 1.8 4.2 1238 975 A 25 ARG H A 24 GLN CG 1.0 1.8 6.0 1239 976 A 25 ARG H A 25 ARG CA 1.0 1.8 4.2 1240 977 A 25 ARG H A 25 ARG CB 1.0 1.8 4.2 1241 978 A 25 ARG H A 25 ARG CD 1.0 1.8 6.0 1242 979 A 25 ARG H A 25 ARG CG 1.0 1.8 6.0 1243 980 A 26 GLU H A 22 ILE CA 1.0 1.8 6.0 1244 981 A 26 GLU H A 22 ILE CG2 1.0 1.8 6.0 1245 982 A 26 GLU H A 23 LEU CA 1.0 1.8 6.0 1246 983 A 26 GLU H A 24 GLN CA 1.0 3.1 4.3 1247 984 A 26 GLU H A 25 ARG CA 1.0 1.8 4.2 1248 985 A 26 GLU H A 25 ARG CB 1.0 1.8 4.2 1249 986 A 26 GLU H A 26 GLU CA 1.0 1.8 4.2 1250 987 A 26 GLU H A 26 GLU CB 1.0 1.8 4.2 1251 988 A 26 GLU H A 26 GLU CG 1.0 1.8 6.0 1252 989 A 26 GLU H A 27 ILE CG2 1.0 1.8 6.0 1253 990 A 27 ILE H A 22 ILE CG2 1.0 1.8 6.0 1254 991 A 27 ILE H A 23 LEU CA 1.0 1.8 6.0 1255 992 A 27 ILE H A 24 GLN CA 1.0 1.8 6.0 1256 993 A 27 ILE H A 25 ARG CA 1.0 3.1 4.3 1257 994 A 27 ILE H A 25 ARG CB 1.0 3.1 4.3 1258 995 A 27 ILE H A 26 GLU CA 1.0 1.8 4.2 1259 996 A 27 ILE H A 26 GLU CB 1.0 1.8 4.2 1260 997 A 27 ILE H A 27 ILE CA 1.0 1.8 4.2 1261 998 A 27 ILE H A 27 ILE CB 1.0 1.8 4.2 1262 999 A 27 ILE H A 27 ILE CD1 1.0 1.8 6.0 1263 1000 A 27 ILE H A 27 ILE CG2 1.0 1.8 6.0 1264 1001 A 29 ASP H A 29 ASP CB 1.0 1.8 4.2 1265 1002 A 31 ARG H A 28 LYS CB 1.0 1.8 4.2 1266 1003 A 31 ARG H A 29 ASP CA 1.0 1.8 4.2 1267 1004 A 31 ARG H A 30 PRO CA 1.0 1.8 4.2 1268 1005 A 31 ARG H A 30 PRO CB 1.0 1.8 4.2 1269 1006 A 31 ARG H A 30 PRO CG 1.0 1.8 4.2 1270 1007 A 31 ARG H A 31 ARG CA 1.0 1.8 4.2 1271 1008 A 31 ARG H A 31 ARG CB 1.0 1.8 4.2 1272 1009 A 31 ARG H A 31 ARG CG 1.0 1.8 6.0 1273 1010 A 31 ARG H A 32 LEU CG 1.0 1.8 6.0 1274 1011 A 32 LEU H A 28 LYS CA 1.0 1.8 6.0 1275 1012 A 32 LEU H A 29 ASP CA 1.0 1.8 4.2 1276 1013 A 32 LEU H A 29 ASP CB 1.0 1.8 6.0 1277 1014 A 32 LEU H A 30 PRO CA 1.0 1.8 4.2 1278 1015 A 32 LEU H A 30 PRO CG 1.0 1.8 6.0 1279 1016 A 32 LEU H A 31 ARG CA 1.0 1.8 4.2 1280 1017 A 32 LEU H A 32 LEU CA 1.0 1.8 4.2 1281 1018 A 32 LEU H A 32 LEU CB 1.0 1.8 4.2 1282 1019 A 32 LEU H A 32 LEU CD1 1.0 1.8 6.0 1283 1019 A 32 LEU H A 32 LEU CD2 1.0 1.8 6.0 1284 1020 A 32 LEU H A 32 LEU CG 1.0 1.8 6.0 1285 1021 A 33 GLY H A 32 LEU CA 1.0 1.8 4.2 1286 1022 A 33 GLY H A 32 LEU CB 1.0 1.8 4.2 1287 1023 A 33 GLY H A 32 LEU CD1 1.0 1.8 6.0 1288 1023 A 33 GLY H A 32 LEU CD2 1.0 1.8 6.0 1289 1024 A 33 GLY H A 33 GLY CA 1.0 1.8 4.2 1290 1025 A 39 SER H A 38 VAL CA 1.0 1.8 4.2 1291 1026 A 39 SER H A 38 VAL CG1 1.0 1.8 4.2 1292 1026 A 39 SER H A 38 VAL CG2 1.0 1.8 4.2 1293 1027 A 39 SER H A 39 SER CA 1.0 1.8 4.2 1294 1028 A 39 SER H A 39 SER CB 1.0 1.8 4.2 1295 1029 A 39 SER H A 54 VAL CA 1.0 1.8 4.2 1296 1030 A 39 SER H A 55 THR CG2 1.0 1.8 6.0 1297 1031 A 40 GLY H A 38 VAL CA 1.0 1.8 4.2 1298 1032 A 40 GLY H A 38 VAL CG1 1.0 1.8 4.2 1299 1032 A 40 GLY H A 38 VAL CG2 1.0 1.8 4.2 1300 1033 A 40 GLY H A 39 SER CA 1.0 1.8 4.2 1301 1034 A 40 GLY H A 39 SER CB 1.0 1.8 4.2 1302 1035 A 40 GLY H A 40 GLY CA 1.0 1.8 4.2 1303 1036 A 40 GLY H A 41 VAL CG1 1.0 1.8 4.2 1304 1036 A 40 GLY H A 41 VAL CG2 1.0 1.8 4.2 1305 1037 A 40 GLY H A 52 VAL CA 1.0 1.8 6.0 1306 1038 A 40 GLY H A 54 VAL CA 1.0 1.8 6.0 1307 1039 A 41 VAL H A 40 GLY CA 1.0 1.8 4.2 1308 1040 A 41 VAL H A 41 VAL CA 1.0 1.8 4.2 1309 1041 A 41 VAL H A 41 VAL CB 1.0 1.8 4.2 1310 1042 A 41 VAL H A 41 VAL CG1 1.0 1.8 6.0 1311 1042 A 41 VAL H A 41 VAL CG2 1.0 1.8 6.0 1312 1043 A 42 GLU H A 41 VAL CA 1.0 1.8 4.2 1313 1044 A 42 GLU H A 41 VAL CB 1.0 1.8 4.2 1314 1045 A 42 GLU H A 41 VAL CG1 1.0 1.8 4.2 1315 1045 A 42 GLU H A 41 VAL CG2 1.0 1.8 4.2 1316 1046 A 42 GLU H A 42 GLU CA 1.0 1.8 4.2 1317 1047 A 42 GLU H A 42 GLU CB 1.0 1.8 4.2 1318 1048 A 42 GLU H A 42 GLU CG 1.0 1.8 6.0 1319 1049 A 42 GLU H A 43 MET CB 1.0 1.8 6.0 1320 1050 A 42 GLU H A 50 ALA CB 1.0 1.8 6.0 1321 1051 A 42 GLU H A 52 VAL CA 1.0 1.8 4.2 1322 1052 A 42 GLU H A 52 VAL CG1 1.0 1.8 6.0 1323 1052 A 42 GLU H A 52 VAL CG2 1.0 1.8 6.0 1324 1053 A 43 MET H A 12 ALA CB 1.0 1.8 6.0 1325 1054 A 43 MET H A 42 GLU CA 1.0 1.8 4.2 1326 1055 A 43 MET H A 42 GLU CB 1.0 1.8 4.2 1327 1056 A 43 MET H A 42 GLU CG 1.0 1.8 4.2 1328 1057 A 43 MET H A 43 MET CB 1.0 1.8 4.2 1329 1058 A 43 MET H A 43 MET CG 1.0 1.8 6.0 1330 1059 A 44 SER H A 43 MET CA 1.0 1.8 4.2 1331 1060 A 44 SER H A 43 MET CB 1.0 1.8 4.2 1332 1061 A 44 SER H A 43 MET CG 1.0 1.8 6.0 1333 1062 A 44 SER H A 44 SER CA 1.0 1.8 4.2 1334 1063 A 44 SER H A 44 SER CB 1.0 1.8 4.2 1335 1064 A 44 SER H A 50 ALA CA 1.0 1.8 4.2 1336 1065 A 44 SER H A 50 ALA CB 1.0 1.8 4.2 1337 1066 A 46 ASP H A 45 ARG CB 1.0 1.8 4.2 1338 1067 A 46 ASP H A 45 ARG CG 1.0 1.8 6.0 1339 1068 A 46 ASP H A 46 ASP CA 1.0 1.8 4.2 1340 1069 A 46 ASP H A 46 ASP CB 1.0 1.8 4.2 1341 1070 A 47 LEU H A 45 ARG CA 1.0 1.8 4.2 1342 1071 A 47 LEU H A 45 ARG CG 1.0 1.8 6.0 1343 1072 A 47 LEU H A 46 ASP CA 1.0 1.8 4.2 1344 1073 A 47 LEU H A 47 LEU CA 1.0 1.8 4.2 1345 1074 A 47 LEU H A 47 LEU CB 1.0 1.8 4.2 1346 1075 A 47 LEU H A 47 LEU CD1 1.0 1.8 6.0 1347 1075 A 47 LEU H A 47 LEU CD2 1.0 1.8 6.0 1348 1076 A 47 LEU H A 47 LEU CG 1.0 1.8 6.0 1349 1077 A 47 LEU H A 48 ALA CA 1.0 1.8 4.2 1350 1078 A 47 LEU H A 48 ALA CB 1.0 1.8 6.0 1351 1079 A 48 ALA H A 46 ASP CB 1.0 1.8 6.0 1352 1080 A 48 ALA H A 47 LEU CA 1.0 1.8 4.2 1353 1081 A 48 ALA H A 47 LEU CB 1.0 1.8 4.2 1354 1082 A 48 ALA H A 47 LEU CD1 1.0 1.8 6.0 1355 1082 A 48 ALA H A 47 LEU CD2 1.0 1.8 6.0 1356 1083 A 48 ALA H A 48 ALA CA 1.0 1.8 4.2 1357 1084 A 48 ALA H A 48 ALA CB 1.0 1.8 4.2 1358 1085 A 49 TYR H A 44 SER CB 1.0 1.8 4.2 1359 1086 A 49 TYR H A 47 LEU CA 1.0 1.8 6.0 1360 1087 A 49 TYR H A 48 ALA CA 1.0 1.8 4.2 1361 1088 A 49 TYR H A 48 ALA CB 1.0 1.8 4.2 1362 1089 A 49 TYR H A 49 TYR CB 1.0 1.8 4.2 1363 1090 A 49 TYR H A 93 PRO CB 1.0 1.8 4.2 1364 1091 A 50 ALA H A 49 TYR CB 1.0 1.8 4.2 1365 1092 A 50 ALA H A 50 ALA CA 1.0 1.8 4.2 1366 1093 A 50 ALA H A 50 ALA CB 1.0 1.8 4.2 1367 1094 A 50 ALA H A 93 PRO CA 1.0 1.8 6.0 1368 1095 A 50 ALA H A 93 PRO CB 1.0 1.8 4.2 1369 1096 A 50 ALA H A 93 PRO CG 1.0 1.8 6.0 1370 1097 A 50 ALA H A 94 GLU CA 1.0 1.8 4.2 1371 1098 A 50 ALA H A 94 GLU CB 1.0 1.8 4.2 1372 1099 A 50 ALA H A 95 LEU CA 1.0 1.8 4.2 1373 1100 A 50 ALA H A 95 LEU CD1 1.0 1.8 6.0 1374 1100 A 50 ALA H A 95 LEU CD2 1.0 1.8 6.0 1375 1101 A 51 LYS H A 41 VAL CA 1.0 1.8 6.0 1376 1102 A 51 LYS H A 41 VAL CG1 1.0 1.8 6.0 1377 1102 A 51 LYS H A 41 VAL CG2 1.0 1.8 6.0 1378 1103 A 51 LYS H A 42 GLU CB 1.0 1.8 4.2 1379 1104 A 51 LYS H A 42 GLU CG 1.0 1.8 6.0 1380 1105 A 51 LYS H A 43 MET CA 1.0 1.8 4.2 1381 1106 A 51 LYS H A 43 MET CB 1.0 1.8 6.0 1382 1107 A 51 LYS H A 50 ALA CA 1.0 1.8 4.2 1383 1108 A 51 LYS H A 50 ALA CB 1.0 1.8 4.2 1384 1109 A 51 LYS H A 51 LYS CB 1.0 1.8 4.2 1385 1110 A 51 LYS H A 51 LYS CD 1.0 1.8 6.0 1386 1111 A 51 LYS H A 51 LYS CE 1.0 1.8 6.0 1387 1112 A 51 LYS H A 51 LYS CG 1.0 1.8 6.0 1388 1113 A 51 LYS H A 52 VAL CG1 1.0 1.8 6.0 1389 1113 A 51 LYS H A 52 VAL CG2 1.0 1.8 6.0 1390 1114 A 52 VAL H A 51 LYS CA 1.0 1.8 4.2 1391 1115 A 52 VAL H A 51 LYS CB 1.0 1.8 4.2 1392 1116 A 52 VAL H A 52 VAL CB 1.0 1.8 4.2 1393 1117 A 52 VAL H A 52 VAL CG1 1.0 1.8 6.0 1394 1117 A 52 VAL H A 52 VAL CG2 1.0 1.8 6.0 1395 1118 A 52 VAL H A 96 THR CG2 1.0 1.8 4.2 1396 1119 A 53 TYR H A 38 VAL CA 1.0 1.8 6.0 1397 1120 A 53 TYR H A 38 VAL CG1 1.0 1.8 6.0 1398 1120 A 53 TYR H A 38 VAL CG2 1.0 1.8 6.0 1399 1121 A 53 TYR H A 41 VAL CG1 1.0 1.8 6.0 1400 1121 A 53 TYR H A 41 VAL CG2 1.0 1.8 6.0 1401 1122 A 53 TYR H A 52 VAL CA 1.0 1.8 4.2 1402 1123 A 53 TYR H A 52 VAL CG1 1.0 1.8 4.2 1403 1123 A 53 TYR H A 52 VAL CG2 1.0 1.8 4.2 1404 1124 A 54 VAL H A 54 VAL CB 1.0 1.8 4.2 1405 1125 A 54 VAL H A 54 VAL CG1 1.0 1.8 6.0 1406 1125 A 54 VAL H A 54 VAL CG2 1.0 1.8 6.0 1407 1126 A 54 VAL H A 97 PHE CA 1.0 1.8 6.0 1408 1127 A 55 THR H A 37 THR CG2 1.0 1.8 6.0 1409 1128 A 55 THR H A 38 VAL CA 1.0 1.8 4.2 1410 1129 A 55 THR H A 38 VAL CG1 1.0 1.8 6.0 1411 1129 A 55 THR H A 38 VAL CG2 1.0 1.8 6.0 1412 1130 A 55 THR H A 39 SER CA 1.0 1.8 6.0 1413 1131 A 55 THR H A 54 VAL CA 1.0 1.8 4.2 1414 1132 A 55 THR H A 54 VAL CB 1.0 1.8 4.2 1415 1133 A 55 THR H A 54 VAL CG1 1.0 1.8 4.2 1416 1133 A 55 THR H A 54 VAL CG2 1.0 1.8 4.2 1417 1134 A 55 THR H A 55 THR CG2 1.0 1.8 6.0 1418 1135 A 58 ASN H A 57 LEU CA 1.0 1.8 4.2 1419 1136 A 58 ASN H A 57 LEU CB 1.0 1.8 4.2 1420 1137 A 58 ASN H A 57 LEU CD1 1.0 1.8 6.0 1421 1137 A 58 ASN H A 57 LEU CD2 1.0 1.8 6.0 1422 1138 A 58 ASN H A 58 ASN CA 1.0 1.8 4.2 1423 1139 A 58 ASN H A 58 ASN CB 1.0 1.8 4.2 1424 1140 A 58 ASN H A 60 LYS CA 1.0 1.8 6.0 1425 1141 A 59 ASP H A 58 ASN CA 1.0 1.8 4.2 1426 1142 A 59 ASP H A 59 ASP CB 1.0 1.8 4.2 1427 1143 A 60 LYS H A 57 LEU CA 1.0 1.8 4.2 1428 1144 A 60 LYS H A 57 LEU CD1 1.0 1.8 6.0 1429 1144 A 60 LYS H A 57 LEU CD2 1.0 1.8 6.0 1430 1145 A 60 LYS H A 58 ASN CA 1.0 1.8 4.2 1431 1146 A 60 LYS H A 59 ASP CA 1.0 1.8 4.2 1432 1147 A 60 LYS H A 59 ASP CB 1.0 1.8 4.2 1433 1148 A 60 LYS H A 60 LYS CA 1.0 1.8 4.2 1434 1149 A 60 LYS H A 60 LYS CB 1.0 1.8 4.2 1435 1150 A 60 LYS H A 60 LYS CD 1.0 1.8 6.0 1436 1151 A 60 LYS H A 60 LYS CG 1.0 1.8 6.0 1437 1152 A 60 LYS H A 61 ASP CA 1.0 1.8 6.0 1438 1153 A 60 LYS H A 64 ALA CB 1.0 1.8 6.0 1439 1154 A 60 LYS H A 103 LEU CD1 1.0 1.8 6.0 1440 1154 A 60 LYS H A 103 LEU CD2 1.0 1.8 6.0 1441 1155 A 61 ASP H A 58 ASN CA 1.0 1.8 4.2 1442 1156 A 61 ASP H A 59 ASP CA 1.0 1.8 4.2 1443 1157 A 61 ASP H A 60 LYS CA 1.0 1.8 4.2 1444 1158 A 61 ASP H A 60 LYS CB 1.0 1.8 4.2 1445 1159 A 61 ASP H A 60 LYS CD 1.0 1.8 6.0 1446 1160 A 61 ASP H A 60 LYS CE 1.0 1.8 6.0 1447 1161 A 61 ASP H A 60 LYS CG 1.0 1.8 4.2 1448 1162 A 61 ASP H A 61 ASP CA 1.0 1.8 4.2 1449 1163 A 61 ASP H A 61 ASP CB 1.0 1.8 4.2 1450 1164 A 61 ASP H A 64 ALA CB 1.0 1.8 6.0 1451 1165 A 61 ASP H A 65 VAL CG1 1.0 1.8 6.0 1452 1165 A 61 ASP H A 65 VAL CG2 1.0 1.8 6.0 1453 1166 A 63 ASP H A 61 ASP CA 1.0 1.8 4.2 1454 1167 A 63 ASP H A 61 ASP CB 1.0 1.8 4.2 1455 1168 A 63 ASP H A 62 GLU CA 1.0 1.8 4.2 1456 1169 A 63 ASP H A 62 GLU CB 1.0 1.8 4.2 1457 1170 A 63 ASP H A 62 GLU CG 1.0 1.8 6.0 1458 1171 A 63 ASP H A 63 ASP CA 1.0 1.8 4.2 1459 1172 A 63 ASP H A 63 ASP CB 1.0 1.8 4.2 1460 1173 A 63 ASP H A 64 ALA CA 1.0 1.8 4.2 1461 1174 A 63 ASP H A 64 ALA CB 1.0 1.8 6.0 1462 1175 A 63 ASP H A 66 LYS CB 1.0 1.8 6.0 1463 1176 A 64 ALA H A 62 GLU CA 1.0 3.1 4.3 1464 1177 A 64 ALA H A 63 ASP CB 1.0 1.8 4.2 1465 1178 A 64 ALA H A 64 ALA CA 1.0 1.8 4.2 1466 1179 A 64 ALA H A 64 ALA CB 1.0 1.8 4.2 1467 1180 A 65 VAL H A 62 GLU CA 1.0 1.8 6.0 1468 1181 A 65 VAL H A 64 ALA CB 1.0 1.8 4.2 1469 1182 A 65 VAL H A 65 VAL CB 1.0 1.8 4.2 1470 1183 A 65 VAL H A 65 VAL CG1 1.0 1.8 6.0 1471 1183 A 65 VAL H A 65 VAL CG2 1.0 1.8 6.0 1472 1184 A 65 VAL H A 66 LYS CA 1.0 1.8 4.2 1473 1185 A 66 LYS H A 62 GLU CA 1.0 1.8 6.0 1474 1186 A 66 LYS H A 62 GLU CB 1.0 1.8 6.0 1475 1187 A 66 LYS H A 63 ASP CA 1.0 1.8 6.0 1476 1188 A 66 LYS H A 64 ALA CA 1.0 3.1 4.3 1477 1189 A 66 LYS H A 64 ALA CB 1.0 1.8 6.0 1478 1190 A 66 LYS H A 65 VAL CB 1.0 1.8 4.2 1479 1191 A 66 LYS H A 65 VAL CG1 1.0 1.8 4.2 1480 1191 A 66 LYS H A 65 VAL CG2 1.0 1.8 4.2 1481 1192 A 66 LYS H A 66 LYS CA 1.0 1.8 4.2 1482 1193 A 66 LYS H A 66 LYS CB 1.0 1.8 4.2 1483 1194 A 66 LYS H A 66 LYS CD 1.0 1.8 6.0 1484 1195 A 66 LYS H A 66 LYS CE 1.0 1.8 6.0 1485 1196 A 66 LYS H A 66 LYS CG 1.0 1.8 6.0 1486 1197 A 66 LYS H A 67 ALA CA 1.0 1.8 4.2 1487 1198 A 66 LYS H A 67 ALA CB 1.0 1.8 6.0 1488 1199 A 67 ALA H A 63 ASP CA 1.0 1.8 6.0 1489 1200 A 67 ALA H A 64 ALA CA 1.0 1.8 6.0 1490 1201 A 67 ALA H A 64 ALA CB 1.0 1.8 6.0 1491 1202 A 67 ALA H A 65 VAL CG1 1.0 1.8 6.0 1492 1202 A 67 ALA H A 65 VAL CG2 1.0 1.8 6.0 1493 1203 A 67 ALA H A 66 LYS CA 1.0 1.8 4.2 1494 1204 A 67 ALA H A 66 LYS CB 1.0 1.8 4.2 1495 1205 A 67 ALA H A 66 LYS CD 1.0 1.8 6.0 1496 1206 A 67 ALA H A 66 LYS CE 1.0 1.8 6.0 1497 1207 A 67 ALA H A 66 LYS CG 1.0 1.8 4.2 1498 1208 A 67 ALA H A 67 ALA CA 1.0 1.8 4.2 1499 1209 A 67 ALA H A 67 ALA CB 1.0 1.8 4.2 1500 1210 A 67 ALA H A 68 GLY CA 1.0 1.8 4.2 1501 1211 A 68 GLY H A 32 LEU CD1 1.0 1.8 6.0 1502 1211 A 68 GLY H A 32 LEU CD2 1.0 1.8 6.0 1503 1212 A 68 GLY H A 32 LEU CG 1.0 1.8 6.0 1504 1213 A 68 GLY H A 64 ALA CA 1.0 1.8 6.0 1505 1214 A 68 GLY H A 64 ALA CB 1.0 1.8 6.0 1506 1215 A 68 GLY H A 66 LYS CB 1.0 1.8 6.0 1507 1216 A 68 GLY H A 67 ALA CA 1.0 1.8 4.2 1508 1217 A 68 GLY H A 67 ALA CB 1.0 1.8 4.2 1509 1218 A 68 GLY H A 68 GLY CA 1.0 1.8 4.2 1510 1219 A 68 GLY H A 70 LYS CB 1.0 1.8 6.0 1511 1220 A 68 GLY H A 71 ALA CB 1.0 1.8 6.0 1512 1221 A 69 ILE H A 32 LEU CD1 1.0 1.8 6.0 1513 1221 A 69 ILE H A 32 LEU CD2 1.0 1.8 6.0 1514 1222 A 69 ILE H A 65 VAL CG1 1.0 1.8 6.0 1515 1222 A 69 ILE H A 65 VAL CG2 1.0 1.8 6.0 1516 1223 A 69 ILE H A 66 LYS CA 1.0 1.8 6.0 1517 1224 A 69 ILE H A 67 ALA CB 1.0 1.8 6.0 1518 1225 A 69 ILE H A 68 GLY CA 1.0 1.8 4.2 1519 1226 A 69 ILE H A 69 ILE CA 1.0 1.8 4.2 1520 1227 A 69 ILE H A 69 ILE CB 1.0 1.8 4.2 1521 1228 A 69 ILE H A 69 ILE CD1 1.0 1.8 6.0 1522 1229 A 69 ILE H A 69 ILE CG2 1.0 1.8 6.0 1523 1230 A 69 ILE H A 70 LYS CB 1.0 1.8 6.0 1524 1231 A 69 ILE H A 71 ALA CB 1.0 1.8 6.0 1525 1232 A 70 LYS H A 66 LYS CA 1.0 1.8 6.0 1526 1233 A 70 LYS H A 66 LYS CB 1.0 1.8 6.0 1527 1234 A 70 LYS H A 67 ALA CA 1.0 1.8 6.0 1528 1235 A 70 LYS H A 67 ALA CB 1.0 1.8 6.0 1529 1236 A 70 LYS H A 69 ILE CA 1.0 1.8 4.2 1530 1237 A 70 LYS H A 69 ILE CB 1.0 1.8 4.2 1531 1238 A 70 LYS H A 69 ILE CD1 1.0 1.8 6.0 1532 1239 A 70 LYS H A 69 ILE CG2 1.0 1.8 4.2 1533 1240 A 70 LYS H A 70 LYS CA 1.0 1.8 4.2 1534 1241 A 70 LYS H A 70 LYS CB 1.0 1.8 4.2 1535 1242 A 70 LYS H A 70 LYS CE 1.0 1.8 6.0 1536 1243 A 70 LYS H A 70 LYS CG 1.0 1.8 6.0 1537 1244 A 70 LYS H A 71 ALA CA 1.0 1.8 4.2 1538 1245 A 70 LYS H A 71 ALA CB 1.0 1.8 6.0 1539 1246 A 70 LYS H A 73 GLN CA 1.0 1.8 6.0 1540 1247 A 71 ALA H A 67 ALA CA 1.0 1.8 6.0 1541 1248 A 71 ALA H A 67 ALA CB 1.0 1.8 6.0 1542 1249 A 71 ALA H A 70 LYS CA 1.0 1.8 4.2 1543 1250 A 71 ALA H A 70 LYS CB 1.0 1.8 4.2 1544 1251 A 71 ALA H A 70 LYS CG 1.0 1.8 6.0 1545 1252 A 71 ALA H A 71 ALA CA 1.0 1.8 4.2 1546 1253 A 71 ALA H A 71 ALA CB 1.0 1.8 4.2 1547 1254 A 71 ALA H A 74 GLU CB 1.0 1.8 6.0 1548 1255 A 72 LEU H A 69 ILE CA 1.0 1.8 6.0 1549 1256 A 69 ILE CG2 A 72 LEU H 1.0 1.8 6.0 1550 1257 A 72 LEU H A 71 ALA CB 1.0 1.8 4.2 1551 1258 A 72 LEU H A 72 LEU CA 1.0 1.8 4.2 1552 1259 A 72 LEU H A 72 LEU CB 1.0 1.8 4.2 1553 1260 A 72 LEU H A 72 LEU CD1 1.0 1.8 6.0 1554 1260 A 72 LEU H A 72 LEU CD2 1.0 1.8 6.0 1555 1261 A 72 LEU H A 72 LEU CG 1.0 1.8 6.0 1556 1262 A 72 LEU H A 75 ALA CB 1.0 1.8 6.0 1557 1263 A 69 ILE CG2 A 73 GLN H 1.0 1.8 6.0 1558 1264 A 73 GLN H A 70 LYS CA 1.0 1.8 6.0 1559 1265 A 73 GLN H A 71 ALA CB 1.0 1.8 6.0 1560 1266 A 73 GLN H A 72 LEU CA 1.0 1.8 4.2 1561 1267 A 73 GLN H A 72 LEU CB 1.0 1.8 4.2 1562 1268 A 73 GLN H A 72 LEU CD1 1.0 1.8 6.0 1563 1268 A 73 GLN H A 72 LEU CD2 1.0 1.8 6.0 1564 1269 A 73 GLN H A 72 LEU CG 1.0 1.8 4.2 1565 1270 A 73 GLN H A 73 GLN CA 1.0 1.8 4.2 1566 1271 A 73 GLN H A 73 GLN CB 1.0 1.8 4.2 1567 1272 A 73 GLN H A 73 GLN CG 1.0 1.8 6.0 1568 1273 A 73 GLN H A 74 GLU CA 1.0 1.8 4.2 1569 1274 A 73 GLN H A 74 GLU CB 1.0 1.8 6.0 1570 1275 A 73 GLN H A 75 ALA CB 1.0 1.8 6.0 1571 1276 A 74 GLU H A 70 LYS CA 1.0 1.8 6.0 1572 1277 A 74 GLU H A 70 LYS CG 1.0 1.8 6.0 1573 1278 A 74 GLU H A 71 ALA CA 1.0 1.8 6.0 1574 1279 A 74 GLU H A 71 ALA CB 1.0 1.8 6.0 1575 1280 A 74 GLU H A 73 GLN CA 1.0 1.8 4.2 1576 1281 A 74 GLU H A 73 GLN CB 1.0 1.8 4.2 1577 1282 A 74 GLU H A 73 GLN CG 1.0 1.8 4.2 1578 1283 A 74 GLU H A 74 GLU CA 1.0 1.8 4.2 1579 1284 A 74 GLU H A 74 GLU CB 1.0 1.8 4.2 1580 1285 A 74 GLU H A 74 GLU CG 1.0 1.8 6.0 1581 1286 A 74 GLU H A 75 ALA CB 1.0 1.8 6.0 1582 1287 A 75 ALA H A 72 LEU CA 1.0 1.8 6.0 1583 1288 A 75 ALA H A 73 GLN CA 1.0 3.1 4.3 1584 1289 A 75 ALA H A 74 GLU CA 1.0 1.8 4.2 1585 1290 A 75 ALA H A 74 GLU CB 1.0 1.8 4.2 1586 1291 A 75 ALA H A 74 GLU CG 1.0 1.8 4.2 1587 1292 A 75 ALA H A 75 ALA CA 1.0 1.8 4.2 1588 1293 A 75 ALA H A 75 ALA CB 1.0 1.8 4.2 1589 1294 A 75 ALA H A 76 SER CB 1.0 1.8 6.0 1590 1295 A 76 SER H A 73 GLN CA 1.0 1.8 6.0 1591 1296 A 76 SER H A 74 GLU CA 1.0 3.1 4.3 1592 1297 A 76 SER H A 74 GLU CB 1.0 3.1 4.3 1593 1298 A 76 SER H A 75 ALA CA 1.0 1.8 4.2 1594 1299 A 76 SER H A 75 ALA CB 1.0 1.8 4.2 1595 1300 A 76 SER H A 76 SER CA 1.0 1.8 4.2 1596 1301 A 76 SER H A 76 SER CB 1.0 1.8 4.2 1597 1302 A 76 SER H A 79 ILE CD1 1.0 1.8 6.0 1598 1303 A 78 PHE H A 75 ALA CA 1.0 1.8 6.0 1599 1304 A 78 PHE H A 75 ALA CB 1.0 1.8 6.0 1600 1305 A 78 PHE H A 77 GLY CA 1.0 1.8 4.2 1601 1306 A 78 PHE H A 78 PHE CA 1.0 1.8 4.2 1602 1307 A 78 PHE H A 78 PHE CB 1.0 1.8 4.2 1603 1308 A 78 PHE H A 79 ILE CG2 1.0 1.8 6.0 1604 1309 A 79 ILE H A 75 ALA CB 1.0 1.8 6.0 1605 1310 A 79 ILE H A 76 SER CA 1.0 1.8 6.0 1606 1311 A 79 ILE H A 78 PHE CA 1.0 1.8 4.2 1607 1312 A 79 ILE H A 78 PHE CB 1.0 1.8 4.2 1608 1313 A 79 ILE H A 79 ILE CA 1.0 1.8 4.2 1609 1314 A 79 ILE H A 79 ILE CB 1.0 1.8 4.2 1610 1315 A 79 ILE H A 79 ILE CD1 1.0 1.8 6.0 1611 1316 A 79 ILE H A 79 ILE CG2 1.0 1.8 6.0 1612 1317 A 80 ARG H A 77 GLY CA 1.0 1.8 6.0 1613 1318 A 80 ARG H A 79 ILE CA 1.0 1.8 4.2 1614 1319 A 80 ARG H A 79 ILE CB 1.0 1.8 4.2 1615 1320 A 80 ARG H A 79 ILE CD1 1.0 1.8 6.0 1616 1321 A 80 ARG H A 79 ILE CG2 1.0 1.8 4.2 1617 1322 A 80 ARG H A 80 ARG CA 1.0 1.8 4.2 1618 1323 A 80 ARG H A 80 ARG CB 1.0 1.8 4.2 1619 1324 A 80 ARG H A 80 ARG CG 1.0 1.8 6.0 1620 1325 A 80 ARG H A 81 SER CB 1.0 1.8 6.0 1621 1326 A 80 ARG H A 95 LEU CB 1.0 1.8 6.0 1622 1327 A 81 SER H A 78 PHE CA 1.0 1.8 6.0 1623 1328 A 81 SER H A 79 ILE CG2 1.0 1.8 6.0 1624 1329 A 81 SER H A 80 ARG CA 1.0 1.8 4.2 1625 1330 A 81 SER H A 80 ARG CB 1.0 1.8 4.2 1626 1331 A 81 SER H A 80 ARG CG 1.0 1.8 4.2 1627 1332 A 81 SER H A 81 SER CA 1.0 1.8 4.2 1628 1333 A 81 SER H A 81 SER CB 1.0 1.8 4.2 1629 1334 A 81 SER H A 82 LEU CA 1.0 1.8 4.2 1630 1335 A 82 LEU H A 22 ILE CD1 1.0 1.8 6.0 1631 1336 A 82 LEU H A 79 ILE CA 1.0 1.8 6.0 1632 1337 A 82 LEU H A 81 SER CA 1.0 1.8 4.2 1633 1338 A 82 LEU H A 81 SER CB 1.0 1.8 4.2 1634 1339 A 82 LEU H A 82 LEU CA 1.0 1.8 4.2 1635 1340 A 82 LEU H A 82 LEU CB 1.0 1.8 4.2 1636 1341 A 82 LEU H A 82 LEU CD1 1.0 1.8 6.0 1637 1341 A 82 LEU H A 82 LEU CD2 1.0 1.8 6.0 1638 1342 A 82 LEU H A 82 LEU CG 1.0 1.8 6.0 1639 1343 A 82 LEU H A 83 LEU CA 1.0 1.8 4.2 1640 1344 A 82 LEU H A 83 LEU CB 1.0 1.8 6.0 1641 1345 A 83 LEU H A 22 ILE CD1 1.0 1.8 6.0 1642 1346 A 83 LEU H A 79 ILE CG2 1.0 1.8 6.0 1643 1347 A 83 LEU H A 80 ARG CA 1.0 1.8 6.0 1644 1348 A 83 LEU H A 82 LEU CA 1.0 1.8 4.2 1645 1349 A 83 LEU H A 82 LEU CB 1.0 1.8 4.2 1646 1350 A 83 LEU H A 82 LEU CG 1.0 1.8 4.2 1647 1351 A 83 LEU H A 83 LEU CA 1.0 1.8 4.2 1648 1352 A 83 LEU H A 83 LEU CB 1.0 1.8 4.2 1649 1353 A 83 LEU H A 83 LEU CD1 1.0 1.8 6.0 1650 1353 A 83 LEU H A 83 LEU CD2 1.0 1.8 6.0 1651 1354 A 83 LEU H A 84 GLY CA 1.0 1.8 4.2 1652 1355 A 84 GLY H A 82 LEU CA 1.0 3.1 4.3 1653 1356 A 84 GLY H A 83 LEU CA 1.0 1.8 4.2 1654 1357 A 84 GLY H A 83 LEU CB 1.0 1.8 4.2 1655 1358 A 84 GLY H A 83 LEU CD1 1.0 1.8 4.2 1656 1358 A 84 GLY H A 83 LEU CD2 1.0 1.8 4.2 1657 1359 A 84 GLY H A 84 GLY CA 1.0 1.8 4.2 1658 1360 A 84 GLY H A 85 LYS CA 1.0 1.8 6.0 1659 1361 A 84 GLY H A 85 LYS CB 1.0 1.8 6.0 1660 1362 A 84 GLY H A 85 LYS CG 1.0 1.8 6.0 1661 1363 A 84 GLY H A 92 VAL CG1 1.0 1.8 6.0 1662 1363 A 84 GLY H A 92 VAL CG2 1.0 1.8 6.0 1663 1364 A 85 LYS H A 82 LEU CB 1.0 1.8 6.0 1664 1365 A 85 LYS H A 83 LEU CA 1.0 3.1 4.3 1665 1366 A 85 LYS H A 84 GLY CA 1.0 1.8 4.2 1666 1367 A 85 LYS H A 85 LYS CA 1.0 1.8 4.2 1667 1368 A 85 LYS H A 85 LYS CB 1.0 1.8 4.2 1668 1369 A 85 LYS H A 85 LYS CD 1.0 1.8 6.0 1669 1370 A 85 LYS H A 85 LYS CG 1.0 1.8 6.0 1670 1371 A 85 LYS H A 86 ALA CB 1.0 1.8 6.0 1671 1372 A 85 LYS H A 92 VAL CG1 1.0 1.8 6.0 1672 1372 A 85 LYS H A 92 VAL CG2 1.0 1.8 6.0 1673 1373 A 86 ALA H A 82 LEU CA 1.0 1.8 6.0 1674 1374 A 86 ALA H A 82 LEU CB 1.0 1.8 6.0 1675 1375 A 86 ALA H A 83 LEU CA 1.0 1.8 6.0 1676 1376 A 86 ALA H A 85 LYS CA 1.0 1.8 4.2 1677 1377 A 86 ALA H A 85 LYS CB 1.0 1.8 4.2 1678 1378 A 86 ALA H A 85 LYS CD 1.0 1.8 6.0 1679 1379 A 86 ALA H A 85 LYS CG 1.0 1.8 4.2 1680 1380 A 86 ALA H A 86 ALA CA 1.0 1.8 4.2 1681 1381 A 86 ALA H A 86 ALA CB 1.0 1.8 4.2 1682 1382 A 87 MET H A 83 LEU CD1 1.0 1.8 6.0 1683 1382 A 87 MET H A 83 LEU CD2 1.0 1.8 6.0 1684 1383 A 87 MET H A 86 ALA CA 1.0 1.8 4.2 1685 1384 A 87 MET H A 86 ALA CB 1.0 1.8 4.2 1686 1385 A 87 MET H A 87 MET CA 1.0 1.8 4.2 1687 1386 A 87 MET H A 87 MET CB 1.0 1.8 4.2 1688 1387 A 87 MET H A 87 MET CE 1.0 1.8 6.0 1689 1388 A 87 MET H A 87 MET CG 1.0 1.8 6.0 1690 1389 A 87 MET H A 88 ARG CB 1.0 1.8 6.0 1691 1390 A 89 LEU H A 84 GLY CA 1.0 1.8 4.2 1692 1391 A 89 LEU H A 88 ARG CA 1.0 1.8 4.2 1693 1392 A 89 LEU H A 88 ARG CB 1.0 1.8 4.2 1694 1393 A 89 LEU H A 89 LEU CA 1.0 1.8 4.2 1695 1394 A 89 LEU H A 89 LEU CB 1.0 1.8 4.2 1696 1395 A 89 LEU H A 89 LEU CD1 1.0 1.8 6.0 1697 1395 A 89 LEU H A 89 LEU CD2 1.0 1.8 6.0 1698 1396 A 89 LEU H A 89 LEU CG 1.0 1.8 6.0 1699 1397 A 91 ILE H A 89 LEU CD1 1.0 1.8 4.2 1700 1397 A 91 ILE H A 89 LEU CD2 1.0 1.8 4.2 1701 1398 A 91 ILE H A 90 ARG CA 1.0 1.8 4.2 1702 1399 A 91 ILE H A 90 ARG CB 1.0 1.8 4.2 1703 1400 A 91 ILE H A 91 ILE CA 1.0 1.8 4.2 1704 1401 A 91 ILE H A 91 ILE CB 1.0 1.8 4.2 1705 1402 A 91 ILE H A 91 ILE CD1 1.0 1.8 6.0 1706 1403 A 91 ILE H A 91 ILE CG2 1.0 1.8 6.0 1707 1404 A 91 ILE H A 92 VAL CA 1.0 1.8 6.0 1708 1405 A 92 VAL H A 89 LEU CG 1.0 1.8 6.0 1709 1406 A 92 VAL H A 91 ILE CA 1.0 1.8 4.2 1710 1407 A 92 VAL H A 91 ILE CB 1.0 1.8 4.2 1711 1408 A 92 VAL H A 91 ILE CD1 1.0 1.8 6.0 1712 1409 A 92 VAL H A 91 ILE CG2 1.0 1.8 4.2 1713 1410 A 92 VAL H A 92 VAL CA 1.0 1.8 4.2 1714 1411 A 92 VAL H A 92 VAL CB 1.0 1.8 4.2 1715 1412 A 92 VAL H A 92 VAL CG1 1.0 1.8 6.0 1716 1412 A 92 VAL H A 92 VAL CG2 1.0 1.8 6.0 1717 1413 A 92 VAL H A 93 PRO CG 1.0 1.8 6.0 1718 1414 A 94 GLU H A 48 ALA CA 1.0 1.8 4.2 1719 1415 A 94 GLU H A 48 ALA CB 1.0 1.8 6.0 1720 1416 A 94 GLU H A 93 PRO CA 1.0 1.8 4.2 1721 1417 A 94 GLU H A 93 PRO CB 1.0 1.8 4.2 1722 1418 A 94 GLU H A 94 GLU CA 1.0 1.8 4.2 1723 1419 A 94 GLU H A 94 GLU CB 1.0 1.8 4.2 1724 1420 A 94 GLU H A 94 GLU CG 1.0 1.8 6.0 1725 1421 A 95 LEU H A 80 ARG CB 1.0 1.8 6.0 1726 1422 A 95 LEU H A 94 GLU CA 1.0 1.8 4.2 1727 1423 A 95 LEU H A 94 GLU CB 1.0 1.8 4.2 1728 1424 A 95 LEU H A 94 GLU CG 1.0 1.8 6.0 1729 1425 A 95 LEU H A 95 LEU CA 1.0 1.8 4.2 1730 1426 A 95 LEU H A 95 LEU CB 1.0 1.8 4.2 1731 1427 A 95 LEU H A 95 LEU CD1 1.0 1.8 6.0 1732 1427 A 95 LEU H A 95 LEU CD2 1.0 1.8 6.0 1733 1428 A 95 LEU H A 95 LEU CG 1.0 1.8 6.0 1734 1429 A 96 THR H A 50 ALA CB 1.0 1.8 4.2 1735 1430 A 96 THR H A 51 LYS CA 1.0 1.8 4.2 1736 1431 A 96 THR H A 52 VAL CG1 1.0 1.8 6.0 1737 1431 A 96 THR H A 52 VAL CG2 1.0 1.8 6.0 1738 1432 A 96 THR H A 95 LEU CA 1.0 1.8 4.2 1739 1433 A 96 THR H A 95 LEU CB 1.0 1.8 4.2 1740 1434 A 96 THR H A 95 LEU CD1 1.0 1.8 6.0 1741 1434 A 96 THR H A 95 LEU CD2 1.0 1.8 6.0 1742 1435 A 96 THR H A 96 THR CA 1.0 1.8 4.2 1743 1436 A 96 THR H A 96 THR CB 1.0 1.8 4.2 1744 1437 A 96 THR H A 96 THR CG2 1.0 1.8 6.0 1745 1438 A 97 PHE H A 96 THR CA 1.0 1.8 4.2 1746 1439 A 97 PHE H A 96 THR CB 1.0 1.8 4.2 1747 1440 A 97 PHE H A 96 THR CG2 1.0 1.8 4.2 1748 1441 A 97 PHE H A 97 PHE CA 1.0 1.8 4.2 1749 1442 A 97 PHE H A 97 PHE CB 1.0 1.8 4.2 1750 1443 A 98 PHE H A 52 VAL CB 1.0 1.8 6.0 1751 1444 A 98 PHE H A 52 VAL CG1 1.0 1.8 4.2 1752 1444 A 98 PHE H A 52 VAL CG2 1.0 1.8 4.2 1753 1445 A 98 PHE H A 96 THR CG2 1.0 1.8 6.0 1754 1446 A 98 PHE H A 97 PHE CA 1.0 1.8 4.2 1755 1447 A 98 PHE H A 97 PHE CB 1.0 1.8 4.2 1756 1448 A 98 PHE H A 98 PHE CA 1.0 1.8 4.2 1757 1449 A 98 PHE H A 98 PHE CB 1.0 1.8 4.2 1758 1450 A 99 TYR H A 69 ILE CD1 1.0 1.8 6.0 1759 1451 A 99 TYR H A 98 PHE CA 1.0 1.8 4.2 1760 1452 A 99 TYR H A 98 PHE CB 1.0 1.8 4.2 1761 1453 A 99 TYR H A 99 TYR CA 1.0 1.8 4.2 1762 1454 A 99 TYR H A 99 TYR CB 1.0 1.8 4.2 1763 1455 A 100 ASP H A 55 THR CG2 1.0 1.8 6.0 1764 1456 A 100 ASP H A 99 TYR CA 1.0 1.8 4.2 1765 1457 A 100 ASP H A 100 ASP CA 1.0 1.8 4.2 1766 1458 A 100 ASP H A 100 ASP CB 1.0 1.8 4.2 1767 1459 A 100 ASP H A 101 ASN CA 1.0 1.8 6.0 1768 1460 A 101 ASN H A 100 ASP CA 1.0 1.8 4.2 1769 1461 A 101 ASN H A 100 ASP CB 1.0 1.8 4.2 1770 1462 A 101 ASN H A 101 ASN CA 1.0 1.8 4.2 1771 1463 A 101 ASN H A 101 ASN CB 1.0 1.8 4.2 1772 1464 A 101 ASN H A 102 SER CA 1.0 1.8 6.0 1773 1465 A 102 SER H A 102 SER CA 1.0 1.8 4.2 1774 1466 A 102 SER H A 102 SER CB 1.0 1.8 4.2 1775 1467 A 103 LEU H A 65 VAL CG1 1.0 1.8 6.0 1776 1467 A 103 LEU H A 65 VAL CG2 1.0 1.8 6.0 1777 1468 A 103 LEU H A 102 SER CA 1.0 1.8 4.2 1778 1469 A 103 LEU H A 102 SER CB 1.0 1.8 4.2 1779 1470 A 103 LEU H A 103 LEU CA 1.0 1.8 4.2 1780 1471 A 103 LEU H A 103 LEU CB 1.0 1.8 4.2 1781 1472 A 103 LEU H A 103 LEU CD1 1.0 1.8 6.0 1782 1472 A 103 LEU H A 103 LEU CD2 1.0 1.8 6.0 1783 1473 A 103 LEU H A 103 LEU CG 1.0 1.8 6.0 1784 1474 A 103 LEU H A 104 VAL CA 1.0 1.8 6.0 1785 1475 A 103 LEU H A 104 VAL CG1 1.0 1.8 6.0 1786 1475 A 103 LEU H A 104 VAL CG2 1.0 1.8 6.0 1787 1476 A 104 VAL H A 102 SER CA 1.0 1.8 4.2 1788 1477 A 104 VAL H A 103 LEU CA 1.0 1.8 4.2 1789 1478 A 104 VAL H A 103 LEU CB 1.0 1.8 4.2 1790 1479 A 104 VAL H A 103 LEU CD1 1.0 1.8 6.0 1791 1479 A 104 VAL H A 103 LEU CD2 1.0 1.8 6.0 1792 1480 A 104 VAL H A 103 LEU CG 1.0 1.8 6.0 1793 1481 A 104 VAL H A 104 VAL CA 1.0 1.8 4.2 1794 1482 A 104 VAL H A 104 VAL CB 1.0 1.8 4.2 1795 1483 A 104 VAL H A 104 VAL CG1 1.0 1.8 6.0 1796 1483 A 104 VAL H A 104 VAL CG2 1.0 1.8 6.0 1797 1484 A 105 GLU H A 102 SER CB 1.0 1.8 6.0 1798 1485 A 105 GLU H A 104 VAL CA 1.0 1.8 4.2 1799 1486 A 105 GLU H A 104 VAL CB 1.0 1.8 4.2 1800 1487 A 105 GLU H A 104 VAL CG1 1.0 1.8 4.2 1801 1487 A 105 GLU H A 104 VAL CG2 1.0 1.8 4.2 1802 1488 A 105 GLU H A 105 GLU CB 1.0 1.8 4.2 1803 1489 A 105 GLU H A 105 GLU CG 1.0 1.8 6.0 1804 1490 A 106 GLY H A 106 GLY CA 1.0 1.8 4.2 1805 1491 A 106 GLY CA A 107 MET H 1.0 1.8 4.2 1806 1492 A 107 MET H A 107 MET CB 1.0 1.8 4.2 1807 1493 A 113 VAL H A 112 LEU CA 1.0 1.8 4.2 1808 1494 A 113 VAL H A 112 LEU CB 1.0 1.8 4.2 1809 1495 A 113 VAL H A 113 VAL CA 1.0 1.8 4.2 1810 1496 A 113 VAL H A 113 VAL CB 1.0 1.8 4.2 1811 1497 A 113 VAL H A 113 VAL CG1 1.0 1.8 6.0 1812 1497 A 113 VAL H A 113 VAL CG2 1.0 1.8 6.0 1813 1498 A 116 VAL H A 115 SER CA 1.0 1.8 4.2 1814 1499 A 117 VAL H A 115 SER CA 1.0 1.8 4.2 1815 1500 A 117 VAL H A 115 SER CB 1.0 1.8 6.0 1816 1501 A 117 VAL H A 116 VAL CA 1.0 1.8 4.2 1817 1502 A 117 VAL H A 117 VAL CB 1.0 1.8 4.2 1818 1503 A 117 VAL H A 117 VAL CG1 1.0 1.8 6.0 1819 1503 A 117 VAL H A 117 VAL CG2 1.0 1.8 6.0 1820 1504 A 118 LYS H A 117 VAL CA 1.0 1.8 4.2 1821 1505 A 118 LYS H A 117 VAL CG1 1.0 1.8 4.2 1822 1505 A 118 LYS H A 117 VAL CG2 1.0 1.8 4.2 1823 1506 A 118 LYS H A 118 LYS CA 1.0 1.8 4.2 1824 1507 A 118 LYS H A 118 LYS CB 1.0 1.8 4.2 1825 1508 A 121 GLU H A 120 ASP CB 1.0 1.8 4.2 1826 1509 A 121 GLU H A 121 GLU CB 1.0 1.8 4.2 1827 1510 A 121 GLU H A 121 GLU CG 1.0 1.8 6.0 1828 1511 A 122 GLU H A 121 GLU CG 1.0 1.8 4.2 1829 1512 A 124 ARG H A 124 ARG CG 1.0 1.8 6.0 1830 1513 A 125 VAL H A 124 ARG CA 1.0 1.8 4.2 1831 1514 A 125 VAL H A 124 ARG CB 1.0 1.8 4.2 1832 1515 A 125 VAL H A 125 VAL CB 1.0 1.8 4.2 1833 1516 A 125 VAL H A 125 VAL CG1 1.0 1.8 6.0 1834 1516 A 125 VAL H A 125 VAL CG2 1.0 1.8 6.0 1835 1517 A 128 ASP H A 127 PRO CA 1.0 1.8 4.2 1836 1518 A 128 ASP H A 127 PRO CD 1.0 1.8 6.0 1837 1519 A 128 ASP H A 128 ASP CB 1.0 1.8 4.2 1838 1520 A 129 ASP H A 128 ASP CA 1.0 1.8 4.2 1839 1521 A 129 ASP H A 128 ASP CB 1.0 1.8 4.2 1840 1522 A 132 GLU H A 131 LYS CA 1.0 1.8 4.2 1841 1523 A 132 GLU H A 131 LYS CB 1.0 1.8 4.2 1842 1524 A 132 GLU H A 132 GLU CB 1.0 1.8 4.2 1843 1525 A 132 GLU H A 132 GLU CG 1.0 1.8 6.0 1844 1526 A 133 ASP H A 132 GLU CA 1.0 1.8 4.2 1845 1527 A 133 ASP H A 132 GLU CB 1.0 1.8 4.2 1846 1528 A 133 ASP H A 133 ASP CA 1.0 1.8 4.2 1847 1529 A 133 ASP H A 133 ASP CB 1.0 1.8 4.2 1848 1530 A 134 ALA H A 133 ASP CA 1.0 1.8 4.2 1849 1531 A 134 ALA H A 133 ASP CB 1.0 1.8 4.2 1850 1532 A 134 ALA H A 134 ALA CA 1.0 1.8 4.2 1851 1533 A 135 LEU H A 134 ALA CA 1.0 1.8 4.2 1852 1534 A 135 LEU H A 134 ALA CB 1.0 1.8 4.2 1853 1535 A 135 LEU H A 135 LEU CA 1.0 1.8 4.2 1854 1536 A 135 LEU H A 135 LEU CB 1.0 1.8 4.2 1855 1537 A 136 GLU H A 135 LEU CA 1.0 1.8 4.2 1856 1538 A 136 GLU H A 135 LEU CB 1.0 1.8 4.2 1857 1539 A 136 GLU H A 136 GLU CA 1.0 1.8 4.2 1858 1540 A 136 GLU H A 136 GLU CB 1.0 1.8 4.2 1859 1541 A 136 GLU H A 136 GLU CG 1.0 1.8 6.0 1860 1542 A 137 VAL H A 136 GLU CA 1.0 1.8 4.2 1861 1543 A 137 VAL H A 136 GLU CB 1.0 1.8 4.2 1862 1544 A 137 VAL H A 136 GLU CG 1.0 1.8 4.2 1863 1545 A 137 VAL H A 137 VAL CA 1.0 1.8 4.2 1864 1546 A 137 VAL H A 137 VAL CG1 1.0 1.8 6.0 1865 1546 A 137 VAL H A 137 VAL CG2 1.0 1.8 6.0 1866 1547 A 138 LEU H A 137 VAL CA 1.0 1.8 4.2 1867 1548 A 138 LEU H A 137 VAL CB 1.0 1.8 4.2 1868 1549 A 138 LEU H A 137 VAL CG1 1.0 1.8 4.2 1869 1549 A 138 LEU H A 137 VAL CG2 1.0 1.8 4.2 1870 1550 A 138 LEU H A 138 LEU CA 1.0 1.8 4.2 1871 1551 A 138 LEU H A 138 LEU CB 1.0 1.8 4.2 1872 1552 A 138 LEU H A 138 LEU CD1 1.0 1.8 6.0 1873 1552 A 138 LEU H A 138 LEU CD2 1.0 1.8 6.0 1874 1553 A 138 LEU H A 138 LEU CG 1.0 1.8 6.0 1875 1554 A 139 PHE H A 138 LEU CA 1.0 1.8 4.2 1876 1555 A 139 PHE H A 138 LEU CD1 1.0 1.8 4.2 1877 1555 A 139 PHE H A 138 LEU CD2 1.0 1.8 4.2 1878 1556 A 139 PHE H A 138 LEU CG 1.0 1.8 4.2 1879 1557 A 139 PHE H A 139 PHE CA 1.0 1.8 4.2 1880 1558 A 139 PHE H A 139 PHE CB 1.0 1.8 4.2 1881 1559 A 140 GLN H A 139 PHE CB 1.0 1.8 4.2 1882 1560 A 140 GLN H A 140 GLN CA 1.0 1.8 4.2 1883 1561 A 140 GLN H A 140 GLN CB 1.0 1.8 4.2 1884 1562 A 140 GLN H A 140 GLN CG 1.0 1.8 6.0 1885 1563 A 8 PRO HA A 8 PRO HD2 1.0 1.8 6.0 1886 1563 A 8 PRO HA A 8 PRO HD3 1.0 1.8 6.0 1887 1564 A 8 PRO HA A 8 PRO HB2 1.0 1.8 4.2 1888 1564 A 8 PRO HA A 8 PRO HB3 1.0 1.8 4.2 1889 1565 A 8 PRO HA A 8 PRO HG2 1.0 1.8 4.2 1890 1565 A 8 PRO HA A 8 PRO HG3 1.0 1.8 4.2 1891 1566 A 8 PRO HB2 A 8 PRO HD2 1.0 1.8 4.2 1892 1566 A 8 PRO HB3 A 8 PRO HD2 1.0 1.8 4.2 1893 1566 A 8 PRO HD3 A 8 PRO HB2 1.0 1.8 4.2 1894 1566 A 8 PRO HD3 A 8 PRO HB3 1.0 1.8 4.2 1895 1567 A 8 PRO HD3 A 8 PRO HG2 1.0 1.8 4.2 1896 1567 A 8 PRO HD2 A 8 PRO HG2 1.0 1.8 4.2 1897 1567 A 8 PRO HG3 A 8 PRO HD2 1.0 1.8 4.2 1898 1567 A 8 PRO HD3 A 8 PRO HG3 1.0 1.8 4.2 1899 1568 A 8 PRO HB3 A 8 PRO HG2 1.0 1.8 4.2 1900 1568 A 8 PRO HB2 A 8 PRO HG2 1.0 1.8 4.2 1901 1568 A 8 PRO HG3 A 8 PRO HB2 1.0 1.8 4.2 1902 1568 A 8 PRO HB3 A 8 PRO HG3 1.0 1.8 4.2 1903 1569 A 10 ARG HB2 A 10 ARG HG2 1.0 1.8 4.2 1904 1569 A 10 ARG HG3 A 10 ARG HB2 1.0 1.8 4.2 1905 1569 A 10 ARG HB3 A 10 ARG HG3 1.0 1.8 4.2 1906 1569 A 10 ARG HB3 A 10 ARG HG2 1.0 1.8 4.2 1907 1570 A 10 ARG HB3 A 10 ARG HD2 1.0 1.8 4.2 1908 1570 A 10 ARG HB2 A 10 ARG HD2 1.0 1.8 4.2 1909 1570 A 10 ARG HD3 A 10 ARG HB2 1.0 1.8 4.2 1910 1570 A 10 ARG HB3 A 10 ARG HD3 1.0 1.8 4.2 1911 1571 A 10 ARG HA A 10 ARG HB2 1.0 1.8 4.2 1912 1571 A 10 ARG HA A 10 ARG HB3 1.0 1.8 4.2 1913 1572 A 10 ARG HD3 A 10 ARG HG2 1.0 1.8 4.2 1914 1572 A 10 ARG HD2 A 10 ARG HG2 1.0 1.8 4.2 1915 1572 A 10 ARG HG3 A 10 ARG HD2 1.0 1.8 4.2 1916 1572 A 10 ARG HG3 A 10 ARG HD3 1.0 1.8 4.2 1917 1573 A 10 ARG HA A 10 ARG HG2 1.0 1.8 4.2 1918 1573 A 10 ARG HA A 10 ARG HG3 1.0 1.8 4.2 1919 1574 A 10 ARG HA A 10 ARG HD2 1.0 1.8 6.0 1920 1574 A 10 ARG HA A 10 ARG HD3 1.0 1.8 6.0 1921 1575 A 11 VAL HB A 11 VAL HG1% 1.0 1.8 4.2 1922 1575 A 11 VAL HB A 11 VAL HG2% 1.0 1.8 4.2 1923 1576 A 11 VAL HA A 11 VAL HG1% 1.0 1.8 4.2 1924 1576 A 11 VAL HA A 11 VAL HG2% 1.0 1.8 4.2 1925 1577 A 11 VAL HA A 11 VAL HB 1.0 1.8 4.2 1926 1578 A 12 ALA HA A 12 ALA HB% 1.0 1.8 4.2 1927 1579 A 13 GLN HB3 A 13 GLN HE22 1.0 1.8 6.0 1928 1579 A 13 GLN HB2 A 13 GLN HE22 1.0 1.8 6.0 1929 1579 A 13 GLN HE21 A 13 GLN HB2 1.0 1.8 6.0 1930 1579 A 13 GLN HB3 A 13 GLN HE21 1.0 1.8 6.0 1931 1580 A 13 GLN HE22 A 13 GLN HG2 1.0 1.8 4.2 1932 1580 A 13 GLN HE21 A 13 GLN HG2 1.0 1.8 4.2 1933 1580 A 13 GLN HG3 A 13 GLN HE22 1.0 1.8 4.2 1934 1580 A 13 GLN HG3 A 13 GLN HE21 1.0 1.8 4.2 1935 1581 A 13 GLN HA A 13 GLN HE22 1.0 1.8 6.0 1936 1581 A 13 GLN HA A 13 GLN HE21 1.0 1.8 6.0 1937 1582 A 13 GLN HB2 A 13 GLN HG2 1.0 1.8 4.2 1938 1582 A 13 GLN HB3 A 13 GLN HG2 1.0 1.8 4.2 1939 1582 A 13 GLN HG3 A 13 GLN HB2 1.0 1.8 4.2 1940 1582 A 13 GLN HB3 A 13 GLN HG3 1.0 1.8 4.2 1941 1583 A 13 GLN HA A 13 GLN HB2 1.0 1.8 4.2 1942 1583 A 13 GLN HA A 13 GLN HB3 1.0 1.8 4.2 1943 1584 A 13 GLN HA A 13 GLN HG2 1.0 1.8 4.2 1944 1584 A 13 GLN HA A 13 GLN HG3 1.0 1.8 4.2 1945 1585 A 14 GLU HA A 14 GLU HG2 1.0 1.8 4.2 1946 1585 A 14 GLU HG3 A 14 GLU HA 1.0 1.8 4.2 1947 1586 A 14 GLU HA A 14 GLU HB2 1.0 1.8 4.2 1948 1586 A 14 GLU HA A 14 GLU HB3 1.0 1.8 4.2 1949 1587 A 14 GLU HB3 A 14 GLU HG2 1.0 1.8 4.2 1950 1587 A 14 GLU HB2 A 14 GLU HG2 1.0 1.8 4.2 1951 1587 A 14 GLU HG3 A 14 GLU HB2 1.0 1.8 4.2 1952 1587 A 14 GLU HG3 A 14 GLU HB3 1.0 1.8 4.2 1953 1588 A 15 MET HE% A 15 MET HG2 1.0 1.8 4.2 1954 1588 A 15 MET HG3 A 15 MET HE% 1.0 1.8 4.2 1955 1589 A 15 MET HB2 A 15 MET HG2 1.0 1.8 4.2 1956 1589 A 15 MET HB3 A 15 MET HG2 1.0 1.8 4.2 1957 1589 A 15 MET HG3 A 15 MET HB2 1.0 1.8 4.2 1958 1589 A 15 MET HB3 A 15 MET HG3 1.0 1.8 4.2 1959 1590 A 15 MET HA A 15 MET HG2 1.0 1.8 4.2 1960 1590 A 15 MET HA A 15 MET HG3 1.0 1.8 4.2 1961 1591 A 15 MET HE% A 15 MET HB2 1.0 1.8 6.0 1962 1591 A 15 MET HB3 A 15 MET HE% 1.0 1.8 6.0 1963 1592 A 15 MET HA A 15 MET HB2 1.0 1.8 4.2 1964 1592 A 15 MET HB3 A 15 MET HA 1.0 1.8 4.2 1965 1593 A 16 GLN HB3 A 16 GLN HG2 1.0 1.8 4.2 1966 1593 A 16 GLN HG3 A 16 GLN HB2 1.0 1.8 4.2 1967 1593 A 16 GLN HB3 A 16 GLN HG3 1.0 1.8 4.2 1968 1593 A 16 GLN HB2 A 16 GLN HG2 1.0 1.8 4.2 1969 1594 A 16 GLN HA A 16 GLN HG2 1.0 1.8 4.2 1970 1594 A 16 GLN HA A 16 GLN HG3 1.0 1.8 4.2 1971 1595 A 16 GLN HA A 16 GLN HB2 1.0 1.8 4.2 1972 1595 A 16 GLN HB3 A 16 GLN HA 1.0 1.8 4.2 1973 1596 A 17 LYS HB3 A 17 LYS HE2 1.0 1.8 6.0 1974 1596 A 17 LYS HB2 A 17 LYS HE2 1.0 1.8 6.0 1975 1596 A 17 LYS HE3 A 17 LYS HB2 1.0 1.8 6.0 1976 1596 A 17 LYS HB3 A 17 LYS HE3 1.0 1.8 6.0 1977 1597 A 17 LYS HB2 A 17 LYS HD2 1.0 1.8 4.2 1978 1597 A 17 LYS HB3 A 17 LYS HD2 1.0 1.8 4.2 1979 1597 A 17 LYS HD3 A 17 LYS HB2 1.0 1.8 4.2 1980 1597 A 17 LYS HB3 A 17 LYS HD3 1.0 1.8 4.2 1981 1598 A 17 LYS HB2 A 17 LYS HG2 1.0 1.8 4.2 1982 1598 A 17 LYS HB3 A 17 LYS HG2 1.0 1.8 4.2 1983 1598 A 17 LYS HG3 A 17 LYS HB2 1.0 1.8 4.2 1984 1598 A 17 LYS HB3 A 17 LYS HG3 1.0 1.8 4.2 1985 1599 A 17 LYS HA A 17 LYS HB2 1.0 1.8 4.2 1986 1599 A 17 LYS HB3 A 17 LYS HA 1.0 1.8 4.2 1987 1600 A 17 LYS HD3 A 17 LYS HE2 1.0 1.8 4.2 1988 1600 A 17 LYS HD2 A 17 LYS HE2 1.0 1.8 4.2 1989 1600 A 17 LYS HE3 A 17 LYS HD2 1.0 1.8 4.2 1990 1600 A 17 LYS HD3 A 17 LYS HE3 1.0 1.8 4.2 1991 1601 A 17 LYS HE3 A 17 LYS HG2 1.0 1.8 4.2 1992 1601 A 17 LYS HE2 A 17 LYS HG2 1.0 1.8 4.2 1993 1601 A 17 LYS HG3 A 17 LYS HE2 1.0 1.8 4.2 1994 1601 A 17 LYS HG3 A 17 LYS HE3 1.0 1.8 4.2 1995 1602 A 17 LYS HA A 17 LYS HE2 1.0 1.8 6.0 1996 1602 A 17 LYS HA A 17 LYS HE3 1.0 1.8 6.0 1997 1603 A 17 LYS HD2 A 17 LYS HG2 1.0 1.8 4.2 1998 1603 A 17 LYS HD3 A 17 LYS HG2 1.0 1.8 4.2 1999 1603 A 17 LYS HG3 A 17 LYS HD2 1.0 1.8 4.2 2000 1603 A 17 LYS HD3 A 17 LYS HG3 1.0 1.8 4.2 2001 1604 A 17 LYS HA A 17 LYS HD2 1.0 1.8 6.0 2002 1604 A 17 LYS HA A 17 LYS HD3 1.0 1.8 6.0 2003 1605 A 17 LYS HA A 17 LYS HG2 1.0 1.8 4.2 2004 1605 A 17 LYS HA A 17 LYS HG3 1.0 1.8 4.2 2005 1606 A 18 GLU HB2 A 18 GLU HG2 1.0 1.8 4.2 2006 1606 A 18 GLU HB3 A 18 GLU HG2 1.0 1.8 4.2 2007 1606 A 18 GLU HG3 A 18 GLU HB2 1.0 1.8 4.2 2008 1606 A 18 GLU HB3 A 18 GLU HG3 1.0 1.8 4.2 2009 1607 A 18 GLU HA A 18 GLU HG2 1.0 1.8 4.2 2010 1607 A 18 GLU HA A 18 GLU HG3 1.0 1.8 4.2 2011 1608 A 18 GLU HA A 18 GLU HB2 1.0 1.8 4.2 2012 1608 A 18 GLU HA A 18 GLU HB3 1.0 1.8 4.2 2013 1609 A 19 ILE HD1% A 19 ILE HG12 1.0 1.8 4.2 2014 1609 A 19 ILE HD1% A 19 ILE HG13 1.0 1.8 4.2 2015 1610 A 19 ILE HB A 19 ILE HD1% 1.0 1.8 4.2 2016 1611 A 19 ILE HD1% A 19 ILE HA 1.0 1.8 6.0 2017 1612 A 19 ILE HB A 19 ILE HG12 1.0 1.8 4.2 2018 1612 A 19 ILE HB A 19 ILE HG13 1.0 1.8 4.2 2019 1613 A 19 ILE HA A 19 ILE HG12 1.0 1.8 4.2 2020 1613 A 19 ILE HG13 A 19 ILE HA 1.0 1.8 4.2 2021 1614 A 19 ILE HB A 19 ILE HG13 1.0 1.8 4.2 2022 1614 A 19 ILE HB A 19 ILE HG12 1.0 1.8 4.2 2023 1615 A 19 ILE HB A 19 ILE HA 1.0 1.8 4.2 2024 1616 A 19 ILE HG13 A 19 ILE HA 1.0 1.8 4.2 2025 1616 A 19 ILE HA A 19 ILE HG12 1.0 1.8 4.2 2026 1617 A 20 ALA HA A 20 ALA HB% 1.0 1.8 4.2 2027 1618 A 21 LEU HB2 A 21 LEU HD1% 1.0 1.8 4.2 2028 1618 A 21 LEU HB2 A 21 LEU HD2% 1.0 1.8 4.2 2029 1619 A 21 LEU HB2 A 21 LEU HG 1.0 1.8 4.2 2030 1620 A 21 LEU HA A 21 LEU HB2 1.0 1.8 4.2 2031 1621 A 21 LEU HG A 21 LEU HD1% 1.0 1.8 4.2 2032 1621 A 21 LEU HG A 21 LEU HD2% 1.0 1.8 4.2 2033 1622 A 21 LEU HA A 21 LEU HD1% 1.0 1.8 6.0 2034 1622 A 21 LEU HA A 21 LEU HD2% 1.0 1.8 6.0 2035 1623 A 21 LEU HA A 21 LEU HG 1.0 1.8 4.2 2036 1624 A 22 ILE HD1% A 22 ILE HG12 1.0 1.8 4.2 2037 1624 A 22 ILE HD1% A 22 ILE HG13 1.0 1.8 4.2 2038 1625 A 22 ILE HB A 22 ILE HG12 1.0 1.8 4.2 2039 1625 A 22 ILE HG13 A 22 ILE HB 1.0 1.8 4.2 2040 1626 A 22 ILE HA A 22 ILE HG12 1.0 1.8 4.2 2041 1626 A 22 ILE HG13 A 22 ILE HA 1.0 1.8 4.2 2042 1627 A 22 ILE HD1% A 22 ILE HB 1.0 1.8 4.2 2043 1628 A 22 ILE HD1% A 22 ILE HG13 1.0 1.8 4.2 2044 1628 A 22 ILE HD1% A 22 ILE HG12 1.0 1.8 4.2 2045 1629 A 22 ILE HD1% A 22 ILE HA 1.0 1.8 6.0 2046 1630 A 22 ILE HG13 A 22 ILE HB 1.0 1.8 4.2 2047 1630 A 22 ILE HB A 22 ILE HG12 1.0 1.8 4.2 2048 1631 A 22 ILE HA A 22 ILE HB 1.0 1.8 4.2 2049 1632 A 22 ILE HG13 A 22 ILE HA 1.0 1.8 4.2 2050 1632 A 22 ILE HA A 22 ILE HG12 1.0 1.8 4.2 2051 1633 A 23 LEU HA A 23 LEU HG 1.0 1.8 4.2 2052 1634 A 23 LEU HG A 23 LEU HD1% 1.0 1.8 4.2 2053 1634 A 23 LEU HD2% A 23 LEU HG 1.0 1.8 4.2 2054 1635 A 23 LEU HG A 23 LEU HBx 1.0 1.8 4.2 2055 1636 A 23 LEU HA A 23 LEU HD1% 1.0 1.8 6.0 2056 1636 A 23 LEU HA A 23 LEU HD2% 1.0 1.8 6.0 2057 1637 A 23 LEU HA A 23 LEU HBx 1.0 1.8 4.2 2058 1638 A 23 LEU HBx A 23 LEU HD1% 1.0 1.8 4.2 2059 1638 A 23 LEU HD2% A 23 LEU HBx 1.0 1.8 4.2 2060 1639 A 24 GLN HE21 A 24 GLN HG2 1.0 1.8 4.2 2061 1639 A 24 GLN HE22 A 24 GLN HG2 1.0 1.8 4.2 2062 1639 A 24 GLN HG3 A 24 GLN HE22 1.0 1.8 4.2 2063 1639 A 24 GLN HG3 A 24 GLN HE21 1.0 1.8 4.2 2064 1640 A 24 GLN HB2 A 24 GLN HE22 1.0 1.8 6.0 2065 1640 A 24 GLN HB3 A 24 GLN HE22 1.0 1.8 6.0 2066 1640 A 24 GLN HE21 A 24 GLN HB2 1.0 1.8 6.0 2067 1640 A 24 GLN HB3 A 24 GLN HE21 1.0 1.8 6.0 2068 1641 A 24 GLN HA A 24 GLN HE22 1.0 1.8 6.0 2069 1641 A 24 GLN HA A 24 GLN HE21 1.0 1.8 6.0 2070 1642 A 24 GLN HB3 A 24 GLN HG2 1.0 1.8 4.2 2071 1642 A 24 GLN HB2 A 24 GLN HG2 1.0 1.8 4.2 2072 1642 A 24 GLN HG3 A 24 GLN HB2 1.0 1.8 4.2 2073 1642 A 24 GLN HB3 A 24 GLN HG3 1.0 1.8 4.2 2074 1643 A 24 GLN HA A 24 GLN HG2 1.0 1.8 4.2 2075 1643 A 24 GLN HA A 24 GLN HG3 1.0 1.8 4.2 2076 1644 A 24 GLN HA A 24 GLN HB2 1.0 1.8 4.2 2077 1644 A 24 GLN HB3 A 24 GLN HA 1.0 1.8 4.2 2078 1645 A 25 ARG HD3 A 25 ARG HG2 1.0 1.8 4.2 2079 1645 A 25 ARG HD2 A 25 ARG HG2 1.0 1.8 4.2 2080 1645 A 25 ARG HG3 A 25 ARG HD2 1.0 1.8 4.2 2081 1645 A 25 ARG HD3 A 25 ARG HG3 1.0 1.8 4.2 2082 1646 A 25 ARG HB2 A 25 ARG HD2 1.0 1.8 4.2 2083 1646 A 25 ARG HD3 A 25 ARG HB2 1.0 1.8 4.2 2084 1646 A 25 ARG HB3 A 25 ARG HD3 1.0 1.8 4.2 2085 1646 A 25 ARG HB3 A 25 ARG HD2 1.0 1.8 4.2 2086 1647 A 25 ARG HA A 25 ARG HD2 1.0 1.8 6.0 2087 1647 A 25 ARG HD3 A 25 ARG HA 1.0 1.8 6.0 2088 1648 A 25 ARG HB2 A 25 ARG HG2 1.0 1.8 4.2 2089 1648 A 25 ARG HG3 A 25 ARG HB2 1.0 1.8 4.2 2090 1648 A 25 ARG HB3 A 25 ARG HG3 1.0 1.8 4.2 2091 1648 A 25 ARG HB3 A 25 ARG HG2 1.0 1.8 4.2 2092 1649 A 25 ARG HA A 25 ARG HG2 1.0 1.8 4.2 2093 1649 A 25 ARG HA A 25 ARG HG3 1.0 1.8 4.2 2094 1650 A 25 ARG HA A 25 ARG HB2 1.0 1.8 4.2 2095 1650 A 25 ARG HB3 A 25 ARG HA 1.0 1.8 4.2 2096 1651 A 26 GLU HB2 A 26 GLU HG2 1.0 1.8 4.2 2097 1651 A 26 GLU HB3 A 26 GLU HG2 1.0 1.8 4.2 2098 1651 A 26 GLU HG3 A 26 GLU HB2 1.0 1.8 4.2 2099 1651 A 26 GLU HB3 A 26 GLU HG3 1.0 1.8 4.2 2100 1652 A 26 GLU HA A 26 GLU HB2 1.0 1.8 4.2 2101 1652 A 26 GLU HA A 26 GLU HB3 1.0 1.8 4.2 2102 1653 A 26 GLU HA A 26 GLU HG2 1.0 1.8 4.2 2103 1653 A 26 GLU HA A 26 GLU HG3 1.0 1.8 4.2 2104 1654 A 27 ILE HG13 A 27 ILE HD1% 1.0 1.8 4.2 2105 1654 A 27 ILE HD1% A 27 ILE HG12 1.0 1.8 4.2 2106 1655 A 27 ILE HB A 27 ILE HD1% 1.0 1.8 4.2 2107 1656 A 27 ILE HD1% A 27 ILE HG12 1.0 1.8 4.2 2108 1656 A 27 ILE HG13 A 27 ILE HD1% 1.0 1.8 4.2 2109 1657 A 27 ILE HA A 27 ILE HD1% 1.0 1.8 6.0 2110 1658 A 27 ILE HG13 A 27 ILE HB 1.0 1.8 4.2 2111 1658 A 27 ILE HB A 27 ILE HG12 1.0 1.8 4.2 2112 1659 A 27 ILE HG13 A 27 ILE HA 1.0 1.8 4.2 2113 1659 A 27 ILE HA A 27 ILE HG12 1.0 1.8 4.2 2114 1660 A 27 ILE HB A 27 ILE HG12 1.0 1.8 4.2 2115 1660 A 27 ILE HG13 A 27 ILE HB 1.0 1.8 4.2 2116 1661 A 27 ILE HA A 27 ILE HB 1.0 1.8 4.2 2117 1662 A 27 ILE HA A 27 ILE HG12 1.0 1.8 4.2 2118 1662 A 27 ILE HG13 A 27 ILE HA 1.0 1.8 4.2 2119 1663 A 28 LYS HD3 A 28 LYS HG2 1.0 1.8 4.2 2120 1663 A 28 LYS HG3 A 28 LYS HD2 1.0 1.8 4.2 2121 1663 A 28 LYS HG3 A 28 LYS HD3 1.0 1.8 4.2 2122 1663 A 28 LYS HD2 A 28 LYS HG2 1.0 1.8 4.2 2123 1664 A 28 LYS HA A 28 LYS HG2 1.0 1.8 4.2 2124 1664 A 28 LYS HA A 28 LYS HG3 1.0 1.8 4.2 2125 1665 A 28 LYS HB2 A 28 LYS HG2 1.0 1.8 4.2 2126 1665 A 28 LYS HB3 A 28 LYS HG2 1.0 1.8 4.2 2127 1665 A 28 LYS HG3 A 28 LYS HB2 1.0 1.8 4.2 2128 1665 A 28 LYS HG3 A 28 LYS HB3 1.0 1.8 4.2 2129 1666 A 28 LYS HA A 28 LYS HD2 1.0 1.8 6.0 2130 1666 A 28 LYS HA A 28 LYS HD3 1.0 1.8 6.0 2131 1667 A 28 LYS HB2 A 28 LYS HD2 1.0 1.8 4.2 2132 1667 A 28 LYS HB3 A 28 LYS HD2 1.0 1.8 4.2 2133 1667 A 28 LYS HD3 A 28 LYS HB2 1.0 1.8 4.2 2134 1667 A 28 LYS HD3 A 28 LYS HB3 1.0 1.8 4.2 2135 1668 A 28 LYS HA A 28 LYS HB2 1.0 1.8 4.2 2136 1668 A 28 LYS HA A 28 LYS HB3 1.0 1.8 4.2 2137 1669 A 29 ASP HA A 29 ASP HB2 1.0 1.8 4.2 2138 1669 A 29 ASP HA A 29 ASP HB3 1.0 1.8 4.2 2139 1670 A 30 PRO HB3 A 30 PRO HG2 1.0 1.8 4.2 2140 1670 A 30 PRO HB2 A 30 PRO HG2 1.0 1.8 4.2 2141 1670 A 30 PRO HG3 A 30 PRO HB2 1.0 1.8 4.2 2142 1670 A 30 PRO HB3 A 30 PRO HG3 1.0 1.8 4.2 2143 1671 A 30 PRO HA A 30 PRO HB2 1.0 1.8 4.2 2144 1671 A 30 PRO HA A 30 PRO HB3 1.0 1.8 4.2 2145 1672 A 30 PRO HA A 30 PRO HG2 1.0 1.8 4.2 2146 1672 A 30 PRO HA A 30 PRO HG3 1.0 1.8 4.2 2147 1673 A 31 ARG HA A 31 ARG HG2 1.0 1.8 4.2 2148 1673 A 31 ARG HA A 31 ARG HG3 1.0 1.8 4.2 2149 1674 A 31 ARG HBx A 31 ARG HG2 1.0 1.8 4.2 2150 1674 A 31 ARG HBy A 31 ARG HG2 1.0 1.8 4.2 2151 1674 A 31 ARG HG3 A 31 ARG HBx 1.0 1.8 4.2 2152 1674 A 31 ARG HG3 A 31 ARG HBy 1.0 1.8 4.2 2153 1675 A 31 ARG HA A 31 ARG HBx 1.0 1.8 4.2 2154 1675 A 31 ARG HA A 31 ARG HBy 1.0 1.8 4.2 2155 1676 A 32 LEU HA A 32 LEU HD1% 1.0 1.8 6.0 2156 1676 A 32 LEU HA A 32 LEU HD2% 1.0 1.8 6.0 2157 1677 A 32 LEU HB2 A 32 LEU HA 1.0 1.8 4.2 2158 1678 A 32 LEU HG A 32 LEU HA 1.0 1.8 4.2 2159 1679 A 32 LEU HB2 A 32 LEU HD1% 1.0 1.8 4.2 2160 1679 A 32 LEU HB2 A 32 LEU HD2% 1.0 1.8 4.2 2161 1680 A 32 LEU HG A 32 LEU HD1% 1.0 1.8 4.2 2162 1680 A 32 LEU HG A 32 LEU HD2% 1.0 1.8 4.2 2163 1681 A 32 LEU HB2 A 32 LEU HG 1.0 1.8 4.2 2164 1682 A 36 THR HB A 36 THR HG1 1.0 1.8 4.2 2165 1682 A 36 THR HG1 A 36 THR HB 1.0 1.8 4.2 2166 1683 A 36 THR HA A 36 THR HG1 1.0 1.8 4.2 2167 1683 A 36 THR HG1 A 36 THR HA 1.0 1.8 4.2 2168 1684 A 36 THR HB A 36 THR HA 1.0 1.8 4.2 2169 1685 A 37 THR HA A 37 THR HG1 1.0 1.8 4.2 2170 1685 A 37 THR HG1 A 37 THR HA 1.0 1.8 4.2 2171 1686 A 37 THR HB A 37 THR HA 1.0 1.8 4.2 2172 1687 A 37 THR HB A 37 THR HG1 1.0 1.8 4.2 2173 1687 A 37 THR HG1 A 37 THR HB 1.0 1.8 4.2 2174 1688 A 38 VAL HA A 38 VAL HG1% 1.0 1.8 4.2 2175 1688 A 38 VAL HG2% A 38 VAL HA 1.0 1.8 4.2 2176 1689 A 38 VAL HB A 38 VAL HG1% 1.0 1.8 4.2 2177 1689 A 38 VAL HB A 38 VAL HG2% 1.0 1.8 4.2 2178 1690 A 38 VAL HB A 38 VAL HA 1.0 1.8 4.2 2179 1691 A 39 SER HA A 39 SER HB2 1.0 1.8 4.2 2180 1691 A 39 SER HA A 39 SER HB3 1.0 1.8 4.2 2181 1692 A 41 VAL HB A 41 VAL HG1% 1.0 1.8 4.2 2182 1692 A 41 VAL HG2% A 41 VAL HB 1.0 1.8 4.2 2183 1693 A 41 VAL HA A 41 VAL HG1% 1.0 1.8 4.2 2184 1693 A 41 VAL HG2% A 41 VAL HA 1.0 1.8 4.2 2185 1694 A 41 VAL HA A 41 VAL HB 1.0 1.8 4.2 2186 1695 A 42 GLU HB2 A 42 GLU HG2 1.0 1.8 4.2 2187 1695 A 42 GLU HB3 A 42 GLU HG2 1.0 1.8 4.2 2188 1695 A 42 GLU HG3 A 42 GLU HB2 1.0 1.8 4.2 2189 1695 A 42 GLU HB3 A 42 GLU HG3 1.0 1.8 4.2 2190 1696 A 42 GLU HA A 42 GLU HB2 1.0 1.8 4.2 2191 1696 A 42 GLU HA A 42 GLU HB3 1.0 1.8 4.2 2192 1697 A 42 GLU HA A 42 GLU HG2 1.0 1.8 4.2 2193 1697 A 42 GLU HA A 42 GLU HG3 1.0 1.8 4.2 2194 1698 A 43 MET HB2 A 43 MET HG2 1.0 1.8 4.2 2195 1698 A 43 MET HB3 A 43 MET HG2 1.0 1.8 4.2 2196 1698 A 43 MET HG3 A 43 MET HB2 1.0 1.8 4.2 2197 1698 A 43 MET HG3 A 43 MET HB3 1.0 1.8 4.2 2198 1699 A 43 MET HA A 43 MET HG2 1.0 1.8 4.2 2199 1699 A 43 MET HG3 A 43 MET HA 1.0 1.8 4.2 2200 1700 A 43 MET HE% A 43 MET HG2 1.0 1.8 4.2 2201 1700 A 43 MET HG3 A 43 MET HE% 1.0 1.8 4.2 2202 1701 A 43 MET HA A 43 MET HB2 1.0 1.8 4.2 2203 1701 A 43 MET HA A 43 MET HB3 1.0 1.8 4.2 2204 1702 A 43 MET HE% A 43 MET HB2 1.0 1.8 6.0 2205 1702 A 43 MET HB3 A 43 MET HE% 1.0 1.8 6.0 2206 1703 A 44 SER HA A 44 SER HB2 1.0 1.8 4.2 2207 1703 A 44 SER HA A 44 SER HB3 1.0 1.8 4.2 2208 1704 A 45 ARG HA A 45 ARG HD2 1.0 1.8 6.0 2209 1704 A 45 ARG HA A 45 ARG HD3 1.0 1.8 6.0 2210 1705 A 45 ARG HB3 A 45 ARG HD2 1.0 1.8 4.2 2211 1705 A 45 ARG HB2 A 45 ARG HD2 1.0 1.8 4.2 2212 1705 A 45 ARG HD3 A 45 ARG HB2 1.0 1.8 4.2 2213 1705 A 45 ARG HB3 A 45 ARG HD3 1.0 1.8 4.2 2214 1706 A 45 ARG HD3 A 45 ARG HG2 1.0 1.8 4.2 2215 1706 A 45 ARG HD2 A 45 ARG HG2 1.0 1.8 4.2 2216 1706 A 45 ARG HG3 A 45 ARG HD2 1.0 1.8 4.2 2217 1706 A 45 ARG HG3 A 45 ARG HD3 1.0 1.8 4.2 2218 1707 A 45 ARG HA A 45 ARG HB2 1.0 1.8 4.2 2219 1707 A 45 ARG HB3 A 45 ARG HA 1.0 1.8 4.2 2220 1708 A 45 ARG HA A 45 ARG HG2 1.0 1.8 4.2 2221 1708 A 45 ARG HG3 A 45 ARG HA 1.0 1.8 4.2 2222 1709 A 45 ARG HB3 A 45 ARG HG2 1.0 1.8 4.2 2223 1709 A 45 ARG HB2 A 45 ARG HG2 1.0 1.8 4.2 2224 1709 A 45 ARG HG3 A 45 ARG HB2 1.0 1.8 4.2 2225 1709 A 45 ARG HB3 A 45 ARG HG3 1.0 1.8 4.2 2226 1710 A 46 ASP HA A 46 ASP HB2 1.0 1.8 4.2 2227 1710 A 46 ASP HA A 46 ASP HB3 1.0 1.8 4.2 2228 1711 A 47 LEU HG A 47 LEU HB2 1.0 1.8 4.2 2229 1712 A 47 LEU HA A 47 LEU HG 1.0 1.8 4.2 2230 1713 A 47 LEU HB2 A 47 LEU HD1% 1.0 1.8 4.2 2231 1713 A 47 LEU HD21 A 47 LEU HB2 1.0 1.8 4.2 2232 1714 A 47 LEU HA A 47 LEU HB2 1.0 1.8 4.2 2233 1715 A 47 LEU HA A 47 LEU HD1% 1.0 1.8 6.0 2234 1715 A 47 LEU HA A 47 LEU HD21 1.0 1.8 6.0 2235 1716 A 48 ALA HA A 48 ALA HB% 1.0 1.8 4.2 2236 1717 A 50 ALA HA A 50 ALA HB% 1.0 1.8 4.2 2237 1718 A 51 LYS HA A 51 LYS HG2 1.0 1.8 4.2 2238 1718 A 51 LYS HA A 51 LYS HG3 1.0 1.8 4.2 2239 1719 A 51 LYS HB3 A 51 LYS HG2 1.0 1.8 4.2 2240 1719 A 51 LYS HB2 A 51 LYS HG2 1.0 1.8 4.2 2241 1719 A 51 LYS HG3 A 51 LYS HB2 1.0 1.8 4.2 2242 1719 A 51 LYS HB3 A 51 LYS HG3 1.0 1.8 4.2 2243 1720 A 51 LYS HEy A 51 LYS HG2 1.0 1.8 4.2 2244 1720 A 51 LYS HEx A 51 LYS HG2 1.0 1.8 4.2 2245 1720 A 51 LYS HG3 A 51 LYS HEx 1.0 1.8 4.2 2246 1720 A 51 LYS HG3 A 51 LYS HEy 1.0 1.8 4.2 2247 1721 A 51 LYS HDx A 51 LYS HG2 1.0 1.8 4.2 2248 1721 A 51 LYS HDy A 51 LYS HG2 1.0 1.8 4.2 2249 1721 A 51 LYS HG3 A 51 LYS HDx 1.0 1.8 4.2 2250 1721 A 51 LYS HG3 A 51 LYS HDy 1.0 1.8 4.2 2251 1722 A 51 LYS HA A 51 LYS HB2 1.0 1.8 4.2 2252 1722 A 51 LYS HA A 51 LYS HB3 1.0 1.8 4.2 2253 1723 A 51 LYS HA A 51 LYS HEx 1.0 1.8 6.0 2254 1723 A 51 LYS HA A 51 LYS HEy 1.0 1.8 6.0 2255 1724 A 51 LYS HA A 51 LYS HDx 1.0 1.8 6.0 2256 1724 A 51 LYS HA A 51 LYS HDy 1.0 1.8 6.0 2257 1725 A 51 LYS HB2 A 51 LYS HEx 1.0 1.8 6.0 2258 1725 A 51 LYS HB3 A 51 LYS HEx 1.0 1.8 6.0 2259 1725 A 51 LYS HEy A 51 LYS HB2 1.0 1.8 6.0 2260 1725 A 51 LYS HB3 A 51 LYS HEy 1.0 1.8 6.0 2261 1726 A 51 LYS HB2 A 51 LYS HDx 1.0 1.8 4.2 2262 1726 A 51 LYS HB3 A 51 LYS HDx 1.0 1.8 4.2 2263 1726 A 51 LYS HDy A 51 LYS HB2 1.0 1.8 4.2 2264 1726 A 51 LYS HB3 A 51 LYS HDy 1.0 1.8 4.2 2265 1727 A 52 VAL HB A 52 VAL HG1% 1.0 1.8 4.2 2266 1727 A 52 VAL HG2% A 52 VAL HB 1.0 1.8 4.2 2267 1728 A 52 VAL HA A 52 VAL HB 1.0 1.8 4.2 2268 1729 A 52 VAL HA A 52 VAL HG1% 1.0 1.8 4.2 2269 1729 A 52 VAL HA A 52 VAL HG2% 1.0 1.8 4.2 2270 1730 A 54 VAL HA A 54 VAL HB 1.0 1.8 4.2 2271 1731 A 54 VAL HB A 54 VAL HG1% 1.0 1.8 4.2 2272 1731 A 54 VAL HB A 54 VAL HG2% 1.0 1.8 4.2 2273 1732 A 54 VAL HA A 54 VAL HG1% 1.0 1.8 4.2 2274 1732 A 54 VAL HA A 54 VAL HG2% 1.0 1.8 4.2 2275 1733 A 55 THR HA A 55 THR HG1 1.0 1.8 4.2 2276 1733 A 55 THR HG1 A 55 THR HA 1.0 1.8 4.2 2277 1734 A 55 THR HB A 55 THR HG1 1.0 1.8 4.2 2278 1734 A 55 THR HG1 A 55 THR HB 1.0 1.8 4.2 2279 1735 A 55 THR HA A 55 THR HB 1.0 1.8 4.2 2280 1736 A 57 LEU HA A 57 LEU HB2 1.0 1.8 4.2 2281 1737 A 57 LEU HA A 57 LEU HD1% 1.0 1.8 6.0 2282 1737 A 57 LEU HA A 57 LEU HD2% 1.0 1.8 6.0 2283 1738 A 57 LEU HA A 57 LEU HG 1.0 1.8 4.2 2284 1739 A 57 LEU HB2 A 57 LEU HD1% 1.0 1.8 4.2 2285 1739 A 57 LEU HD2% A 57 LEU HB2 1.0 1.8 4.2 2286 1740 A 57 LEU HG A 57 LEU HD1% 1.0 1.8 4.2 2287 1740 A 57 LEU HD2% A 57 LEU HG 1.0 1.8 4.2 2288 1741 A 58 ASN HA A 58 ASN HB2 1.0 1.8 4.2 2289 1741 A 58 ASN HA A 58 ASN HB3 1.0 1.8 4.2 2290 1742 A 59 ASP HA A 59 ASP HB2 1.0 1.8 4.2 2291 1742 A 59 ASP HB3 A 59 ASP HA 1.0 1.8 4.2 2292 1743 A 60 LYS HD3 A 60 LYS HG2 1.0 1.8 4.2 2293 1743 A 60 LYS HD2 A 60 LYS HG2 1.0 1.8 4.2 2294 1743 A 60 LYS HG3 A 60 LYS HD2 1.0 1.8 4.2 2295 1743 A 60 LYS HD3 A 60 LYS HG3 1.0 1.8 4.2 2296 1744 A 60 LYS HB3 A 60 LYS HD2 1.0 1.8 4.2 2297 1744 A 60 LYS HB2 A 60 LYS HD2 1.0 1.8 4.2 2298 1744 A 60 LYS HD3 A 60 LYS HB2 1.0 1.8 4.2 2299 1744 A 60 LYS HB3 A 60 LYS HD3 1.0 1.8 4.2 2300 1745 A 60 LYS HD3 A 60 LYS HE2 1.0 1.8 4.2 2301 1745 A 60 LYS HD2 A 60 LYS HE2 1.0 1.8 4.2 2302 1745 A 60 LYS HE3 A 60 LYS HD2 1.0 1.8 4.2 2303 1745 A 60 LYS HD3 A 60 LYS HE3 1.0 1.8 4.2 2304 1746 A 60 LYS HA A 60 LYS HD2 1.0 1.8 6.0 2305 1746 A 60 LYS HA A 60 LYS HD3 1.0 1.8 6.0 2306 1747 A 60 LYS HB3 A 60 LYS HG2 1.0 1.8 4.2 2307 1747 A 60 LYS HG3 A 60 LYS HB2 1.0 1.8 4.2 2308 1747 A 60 LYS HB3 A 60 LYS HG3 1.0 1.8 4.2 2309 1747 A 60 LYS HB2 A 60 LYS HG2 1.0 1.8 4.2 2310 1748 A 60 LYS HE2 A 60 LYS HG2 1.0 1.8 4.2 2311 1748 A 60 LYS HE3 A 60 LYS HG2 1.0 1.8 4.2 2312 1748 A 60 LYS HG3 A 60 LYS HE2 1.0 1.8 4.2 2313 1748 A 60 LYS HG3 A 60 LYS HE3 1.0 1.8 4.2 2314 1749 A 60 LYS HA A 60 LYS HG2 1.0 1.8 4.2 2315 1749 A 60 LYS HA A 60 LYS HG3 1.0 1.8 4.2 2316 1750 A 60 LYS HB3 A 60 LYS HE2 1.0 1.8 6.0 2317 1750 A 60 LYS HB2 A 60 LYS HE2 1.0 1.8 6.0 2318 1750 A 60 LYS HE3 A 60 LYS HB2 1.0 1.8 6.0 2319 1750 A 60 LYS HB3 A 60 LYS HE3 1.0 1.8 6.0 2320 1751 A 60 LYS HA A 60 LYS HB2 1.0 1.8 4.2 2321 1751 A 60 LYS HA A 60 LYS HB3 1.0 1.8 4.2 2322 1752 A 60 LYS HA A 60 LYS HE2 1.0 1.8 6.0 2323 1752 A 60 LYS HA A 60 LYS HE3 1.0 1.8 6.0 2324 1753 A 61 ASP HA A 61 ASP HB2 1.0 1.8 4.2 2325 1753 A 61 ASP HA A 61 ASP HB3 1.0 1.8 4.2 2326 1754 A 62 GLU HA A 62 GLU HG2 1.0 1.8 4.2 2327 1754 A 62 GLU HG3 A 62 GLU HA 1.0 1.8 4.2 2328 1755 A 62 GLU HA A 62 GLU HB2 1.0 1.8 4.2 2329 1755 A 62 GLU HA A 62 GLU HB3 1.0 1.8 4.2 2330 1756 A 62 GLU HB3 A 62 GLU HG2 1.0 1.8 4.2 2331 1756 A 62 GLU HB2 A 62 GLU HG2 1.0 1.8 4.2 2332 1756 A 62 GLU HG3 A 62 GLU HB2 1.0 1.8 4.2 2333 1756 A 62 GLU HG3 A 62 GLU HB3 1.0 1.8 4.2 2334 1757 A 63 ASP HA A 63 ASP HB2 1.0 1.8 4.2 2335 1757 A 63 ASP HA A 63 ASP HB3 1.0 1.8 4.2 2336 1758 A 64 ALA HA A 64 ALA HB% 1.0 1.8 4.2 2337 1759 A 65 VAL HA A 65 VAL HG1% 1.0 1.8 4.2 2338 1759 A 65 VAL HG2% A 65 VAL HA 1.0 1.8 4.2 2339 1760 A 65 VAL HB A 65 VAL HA 1.0 1.8 4.2 2340 1761 A 65 VAL HB A 65 VAL HG1% 1.0 1.8 4.2 2341 1761 A 65 VAL HG2% A 65 VAL HB 1.0 1.8 4.2 2342 1762 A 66 LYS HB2 A 66 LYS HG2 1.0 1.8 4.2 2343 1762 A 66 LYS HB3 A 66 LYS HG2 1.0 1.8 4.2 2344 1762 A 66 LYS HG3 A 66 LYS HB2 1.0 1.8 4.2 2345 1762 A 66 LYS HB3 A 66 LYS HG3 1.0 1.8 4.2 2346 1763 A 66 LYS HD2 A 66 LYS HG2 1.0 1.8 4.2 2347 1763 A 66 LYS HD3 A 66 LYS HG2 1.0 1.8 4.2 2348 1763 A 66 LYS HG3 A 66 LYS HD2 1.0 1.8 4.2 2349 1763 A 66 LYS HD3 A 66 LYS HG3 1.0 1.8 4.2 2350 1764 A 66 LYS HE2 A 66 LYS HG2 1.0 1.8 4.2 2351 1764 A 66 LYS HE3 A 66 LYS HG2 1.0 1.8 4.2 2352 1764 A 66 LYS HG3 A 66 LYS HE2 1.0 1.8 4.2 2353 1764 A 66 LYS HE3 A 66 LYS HG3 1.0 1.8 4.2 2354 1765 A 66 LYS HA A 66 LYS HG2 1.0 1.8 4.2 2355 1765 A 66 LYS HA A 66 LYS HG3 1.0 1.8 4.2 2356 1766 A 66 LYS HB3 A 66 LYS HD2 1.0 1.8 4.2 2357 1766 A 66 LYS HB2 A 66 LYS HD2 1.0 1.8 4.2 2358 1766 A 66 LYS HD3 A 66 LYS HB2 1.0 1.8 4.2 2359 1766 A 66 LYS HB3 A 66 LYS HD3 1.0 1.8 4.2 2360 1767 A 66 LYS HB2 A 66 LYS HE2 1.0 1.8 6.0 2361 1767 A 66 LYS HB3 A 66 LYS HE2 1.0 1.8 6.0 2362 1767 A 66 LYS HE3 A 66 LYS HB2 1.0 1.8 6.0 2363 1767 A 66 LYS HE3 A 66 LYS HB3 1.0 1.8 6.0 2364 1768 A 66 LYS HA A 66 LYS HB2 1.0 1.8 4.2 2365 1768 A 66 LYS HA A 66 LYS HB3 1.0 1.8 4.2 2366 1769 A 66 LYS HD3 A 66 LYS HE2 1.0 1.8 4.2 2367 1769 A 66 LYS HD2 A 66 LYS HE2 1.0 1.8 4.2 2368 1769 A 66 LYS HE3 A 66 LYS HD2 1.0 1.8 4.2 2369 1769 A 66 LYS HE3 A 66 LYS HD3 1.0 1.8 4.2 2370 1770 A 66 LYS HA A 66 LYS HD2 1.0 1.8 6.0 2371 1770 A 66 LYS HA A 66 LYS HD3 1.0 1.8 6.0 2372 1771 A 67 ALA HA A 67 ALA HB% 1.0 1.8 4.2 2373 1772 A 69 ILE HA A 69 ILE HB 1.0 1.8 4.2 2374 1773 A 69 ILE HB A 69 ILE HG12 1.0 1.8 4.2 2375 1773 A 69 ILE HB A 69 ILE HG13 1.0 1.8 4.2 2376 1774 A 69 ILE HB A 69 ILE HD1% 1.0 1.8 4.2 2377 1775 A 69 ILE HB A 69 ILE HG13 1.0 1.8 4.2 2378 1775 A 69 ILE HB A 69 ILE HG12 1.0 1.8 4.2 2379 1776 A 69 ILE HA A 69 ILE HG12 1.0 1.8 4.2 2380 1776 A 69 ILE HA A 69 ILE HG13 1.0 1.8 4.2 2381 1777 A 69 ILE HA A 69 ILE HD1% 1.0 1.8 6.0 2382 1778 A 69 ILE HA A 69 ILE HG13 1.0 1.8 4.2 2383 1778 A 69 ILE HA A 69 ILE HG12 1.0 1.8 4.2 2384 1779 A 69 ILE HD1% A 69 ILE HG12 1.0 1.8 4.2 2385 1779 A 69 ILE HD1% A 69 ILE HG13 1.0 1.8 4.2 2386 1780 A 69 ILE HD1% A 69 ILE HG13 1.0 1.8 4.2 2387 1780 A 69 ILE HD1% A 69 ILE HG12 1.0 1.8 4.2 2388 1781 A 70 LYS HA A 70 LYS HG2 1.0 1.8 4.2 2389 1781 A 70 LYS HA A 70 LYS HG3 1.0 1.8 4.2 2390 1782 A 70 LYS HA A 70 LYS HD2 1.0 1.8 6.0 2391 1782 A 70 LYS HA A 70 LYS HD3 1.0 1.8 6.0 2392 1783 A 70 LYS HA A 70 LYS HE2 1.0 1.8 6.0 2393 1783 A 70 LYS HA A 70 LYS HE3 1.0 1.8 6.0 2394 1784 A 70 LYS HA A 70 LYS HB2 1.0 1.8 4.2 2395 1784 A 70 LYS HA A 70 LYS HB3 1.0 1.8 4.2 2396 1785 A 70 LYS HD3 A 70 LYS HG2 1.0 1.8 4.2 2397 1785 A 70 LYS HD2 A 70 LYS HG2 1.0 1.8 4.2 2398 1785 A 70 LYS HG3 A 70 LYS HD2 1.0 1.8 4.2 2399 1785 A 70 LYS HG3 A 70 LYS HD3 1.0 1.8 4.2 2400 1786 A 70 LYS HE2 A 70 LYS HG2 1.0 1.8 4.2 2401 1786 A 70 LYS HE3 A 70 LYS HG2 1.0 1.8 4.2 2402 1786 A 70 LYS HG3 A 70 LYS HE2 1.0 1.8 4.2 2403 1786 A 70 LYS HG3 A 70 LYS HE3 1.0 1.8 4.2 2404 1787 A 70 LYS HB3 A 70 LYS HG2 1.0 1.8 4.2 2405 1787 A 70 LYS HB2 A 70 LYS HG2 1.0 1.8 4.2 2406 1787 A 70 LYS HG3 A 70 LYS HB2 1.0 1.8 4.2 2407 1787 A 70 LYS HB3 A 70 LYS HG3 1.0 1.8 4.2 2408 1788 A 70 LYS HD3 A 70 LYS HE2 1.0 1.8 4.2 2409 1788 A 70 LYS HD2 A 70 LYS HE2 1.0 1.8 4.2 2410 1788 A 70 LYS HE3 A 70 LYS HD2 1.0 1.8 4.2 2411 1788 A 70 LYS HD3 A 70 LYS HE3 1.0 1.8 4.2 2412 1789 A 70 LYS HB2 A 70 LYS HD2 1.0 1.8 4.2 2413 1789 A 70 LYS HB3 A 70 LYS HD2 1.0 1.8 4.2 2414 1789 A 70 LYS HD3 A 70 LYS HB2 1.0 1.8 4.2 2415 1789 A 70 LYS HB3 A 70 LYS HD3 1.0 1.8 4.2 2416 1790 A 70 LYS HB2 A 70 LYS HE2 1.0 1.8 6.0 2417 1790 A 70 LYS HB3 A 70 LYS HE2 1.0 1.8 6.0 2418 1790 A 70 LYS HE3 A 70 LYS HB2 1.0 1.8 6.0 2419 1790 A 70 LYS HB3 A 70 LYS HE3 1.0 1.8 6.0 2420 1791 A 71 ALA HA A 71 ALA HB% 1.0 1.8 4.2 2421 1792 A 72 LEU HG A 72 LEU HD1% 1.0 1.8 4.2 2422 1792 A 72 LEU HD2% A 72 LEU HG 1.0 1.8 4.2 2423 1793 A 72 LEU HG A 72 LEU HB2 1.0 1.8 4.2 2424 1794 A 72 LEU HA A 72 LEU HG 1.0 1.8 4.2 2425 1795 A 72 LEU HB2 A 72 LEU HD1% 1.0 1.8 4.2 2426 1795 A 72 LEU HD2% A 72 LEU HB2 1.0 1.8 4.2 2427 1796 A 72 LEU HA A 72 LEU HD1% 1.0 1.8 6.0 2428 1796 A 72 LEU HA A 72 LEU HD2% 1.0 1.8 6.0 2429 1797 A 72 LEU HA A 72 LEU HB2 1.0 1.8 4.2 2430 1798 A 73 GLN HB2 A 73 GLN HE22 1.0 1.8 6.0 2431 1798 A 73 GLN HB3 A 73 GLN HE22 1.0 1.8 6.0 2432 1798 A 73 GLN HE21 A 73 GLN HB2 1.0 1.8 6.0 2433 1798 A 73 GLN HB3 A 73 GLN HE21 1.0 1.8 6.0 2434 1799 A 73 GLN HA A 73 GLN HB2 1.0 1.8 4.2 2435 1799 A 73 GLN HA A 73 GLN HB3 1.0 1.8 4.2 2436 1800 A 73 GLN HB3 A 73 GLN HG2 1.0 1.8 4.2 2437 1800 A 73 GLN HB2 A 73 GLN HG2 1.0 1.8 4.2 2438 1800 A 73 GLN HG3 A 73 GLN HB2 1.0 1.8 4.2 2439 1800 A 73 GLN HB3 A 73 GLN HG3 1.0 1.8 4.2 2440 1801 A 73 GLN HA A 73 GLN HE22 1.0 1.8 6.0 2441 1801 A 73 GLN HA A 73 GLN HE21 1.0 1.8 6.0 2442 1802 A 73 GLN HE21 A 73 GLN HG2 1.0 1.8 4.2 2443 1802 A 73 GLN HE22 A 73 GLN HG2 1.0 1.8 4.2 2444 1802 A 73 GLN HG3 A 73 GLN HE22 1.0 1.8 4.2 2445 1802 A 73 GLN HG3 A 73 GLN HE21 1.0 1.8 4.2 2446 1803 A 73 GLN HA A 73 GLN HG2 1.0 1.8 4.2 2447 1803 A 73 GLN HA A 73 GLN HG3 1.0 1.8 4.2 2448 1804 A 74 GLU HA A 74 GLU HB2 1.0 1.8 4.2 2449 1804 A 74 GLU HA A 74 GLU HB3 1.0 1.8 4.2 2450 1805 A 74 GLU HB3 A 74 GLU HG2 1.0 1.8 4.2 2451 1805 A 74 GLU HB2 A 74 GLU HG2 1.0 1.8 4.2 2452 1805 A 74 GLU HG3 A 74 GLU HB2 1.0 1.8 4.2 2453 1805 A 74 GLU HG3 A 74 GLU HB3 1.0 1.8 4.2 2454 1806 A 74 GLU HA A 74 GLU HG2 1.0 1.8 4.2 2455 1806 A 74 GLU HG3 A 74 GLU HA 1.0 1.8 4.2 2456 1807 A 75 ALA HB% A 75 ALA HA 1.0 1.8 4.2 2457 1808 A 78 PHE HA A 78 PHE HB2 1.0 1.8 4.2 2458 1808 A 78 PHE HA A 78 PHE HB3 1.0 1.8 4.2 2459 1809 A 79 ILE HG13 A 79 ILE HA 1.0 1.8 4.2 2460 1809 A 79 ILE HA A 79 ILE HG12 1.0 1.8 4.2 2461 1810 A 79 ILE HG13 A 79 ILE HB 1.0 1.8 4.2 2462 1810 A 79 ILE HB A 79 ILE HG12 1.0 1.8 4.2 2463 1811 A 79 ILE HD1% A 79 ILE HA 1.0 1.8 6.0 2464 1812 A 79 ILE HD1% A 79 ILE HB 1.0 1.8 4.2 2465 1813 A 79 ILE HD1% A 79 ILE HG12 1.0 1.8 4.2 2466 1813 A 79 ILE HD1% A 79 ILE HG13 1.0 1.8 4.2 2467 1814 A 79 ILE HA A 79 ILE HB 1.0 1.8 4.2 2468 1815 A 79 ILE HA A 79 ILE HG12 1.0 1.8 4.2 2469 1815 A 79 ILE HG13 A 79 ILE HA 1.0 1.8 4.2 2470 1816 A 79 ILE HB A 79 ILE HG12 1.0 1.8 4.2 2471 1816 A 79 ILE HG13 A 79 ILE HB 1.0 1.8 4.2 2472 1817 A 80 ARG HB3 A 80 ARG HG2 1.0 1.8 4.2 2473 1817 A 80 ARG HB2 A 80 ARG HG2 1.0 1.8 4.2 2474 1817 A 80 ARG HG3 A 80 ARG HB2 1.0 1.8 4.2 2475 1817 A 80 ARG HB3 A 80 ARG HG3 1.0 1.8 4.2 2476 1818 A 80 ARG HD3 A 80 ARG HG2 1.0 1.8 4.2 2477 1818 A 80 ARG HD2 A 80 ARG HG2 1.0 1.8 4.2 2478 1818 A 80 ARG HG3 A 80 ARG HD2 1.0 1.8 4.2 2479 1818 A 80 ARG HD3 A 80 ARG HG3 1.0 1.8 4.2 2480 1819 A 80 ARG HA A 80 ARG HG2 1.0 1.8 4.2 2481 1819 A 80 ARG HA A 80 ARG HG3 1.0 1.8 4.2 2482 1820 A 80 ARG HB2 A 80 ARG HD2 1.0 1.8 4.2 2483 1820 A 80 ARG HB3 A 80 ARG HD2 1.0 1.8 4.2 2484 1820 A 80 ARG HD3 A 80 ARG HB2 1.0 1.8 4.2 2485 1820 A 80 ARG HB3 A 80 ARG HD3 1.0 1.8 4.2 2486 1821 A 80 ARG HA A 80 ARG HB2 1.0 1.8 4.2 2487 1821 A 80 ARG HB3 A 80 ARG HA 1.0 1.8 4.2 2488 1822 A 80 ARG HA A 80 ARG HD2 1.0 1.8 6.0 2489 1822 A 80 ARG HA A 80 ARG HD3 1.0 1.8 6.0 2490 1823 A 81 SER HA A 81 SER HB2 1.0 1.8 4.2 2491 1823 A 81 SER HB3 A 81 SER HA 1.0 1.8 4.2 2492 1824 A 82 LEU HB2 A 82 LEU HG 1.0 1.8 4.2 2493 1825 A 82 LEU HB2 A 82 LEU HD1% 1.0 1.8 4.2 2494 1825 A 82 LEU HB2 A 82 LEU HD2% 1.0 1.8 4.2 2495 1826 A 82 LEU HB2 A 82 LEU HA 1.0 1.8 4.2 2496 1827 A 82 LEU HG A 82 LEU HD1% 1.0 1.8 4.2 2497 1827 A 82 LEU HD2% A 82 LEU HG 1.0 1.8 4.2 2498 1828 A 82 LEU HA A 82 LEU HG 1.0 1.8 4.2 2499 1829 A 82 LEU HA A 82 LEU HD1% 1.0 1.8 6.0 2500 1829 A 82 LEU HA A 82 LEU HD2% 1.0 1.8 6.0 2501 1830 A 83 LEU HG A 83 LEU HD1% 1.0 1.8 4.2 2502 1830 A 83 LEU HD2% A 83 LEU HG 1.0 1.8 4.2 2503 1831 A 83 LEU HB2 A 83 LEU HD1% 1.0 1.8 4.2 2504 1831 A 83 LEU HB2 A 83 LEU HD2% 1.0 1.8 4.2 2505 1832 A 83 LEU HA A 83 LEU HD1% 1.0 1.8 6.0 2506 1832 A 83 LEU HA A 83 LEU HD2% 1.0 1.8 6.0 2507 1833 A 83 LEU HA A 83 LEU HG 1.0 1.8 4.2 2508 1834 A 83 LEU HB2 A 83 LEU HA 1.0 1.8 4.2 2509 1835 A 85 LYS HA A 85 LYS HD2 1.0 1.8 6.0 2510 1835 A 85 LYS HA A 85 LYS HD3 1.0 1.8 6.0 2511 1836 A 85 LYS HA A 85 LYS HG2 1.0 1.8 4.2 2512 1836 A 85 LYS HA A 85 LYS HG3 1.0 1.8 4.2 2513 1837 A 85 LYS HA A 85 LYS HB2 1.0 1.8 4.2 2514 1837 A 85 LYS HB3 A 85 LYS HA 1.0 1.8 4.2 2515 1838 A 85 LYS HD2 A 85 LYS HG2 1.0 1.8 4.2 2516 1838 A 85 LYS HD3 A 85 LYS HG2 1.0 1.8 4.2 2517 1838 A 85 LYS HG3 A 85 LYS HD2 1.0 1.8 4.2 2518 1838 A 85 LYS HD3 A 85 LYS HG3 1.0 1.8 4.2 2519 1839 A 85 LYS HB2 A 85 LYS HD2 1.0 1.8 4.2 2520 1839 A 85 LYS HB3 A 85 LYS HD2 1.0 1.8 4.2 2521 1839 A 85 LYS HD3 A 85 LYS HB2 1.0 1.8 4.2 2522 1839 A 85 LYS HB3 A 85 LYS HD3 1.0 1.8 4.2 2523 1840 A 85 LYS HB2 A 85 LYS HG2 1.0 1.8 4.2 2524 1840 A 85 LYS HB3 A 85 LYS HG2 1.0 1.8 4.2 2525 1840 A 85 LYS HG3 A 85 LYS HB2 1.0 1.8 4.2 2526 1840 A 85 LYS HB3 A 85 LYS HG3 1.0 1.8 4.2 2527 1841 A 86 ALA HA A 86 ALA HB% 1.0 1.8 4.2 2528 1842 A 87 MET HA A 87 MET HG2 1.0 1.8 4.2 2529 1842 A 87 MET HA A 87 MET HG3 1.0 1.8 4.2 2530 1843 A 87 MET HA A 87 MET HB2 1.0 1.8 4.2 2531 1843 A 87 MET HA A 87 MET HB3 1.0 1.8 4.2 2532 1844 A 87 MET HE% A 87 MET HG2 1.0 1.8 4.2 2533 1844 A 87 MET HG3 A 87 MET HE% 1.0 1.8 4.2 2534 1845 A 87 MET HE% A 87 MET HB2 1.0 1.8 6.0 2535 1845 A 87 MET HB3 A 87 MET HE% 1.0 1.8 6.0 2536 1846 A 87 MET HB3 A 87 MET HG2 1.0 1.8 4.2 2537 1846 A 87 MET HB2 A 87 MET HG2 1.0 1.8 4.2 2538 1846 A 87 MET HG3 A 87 MET HB2 1.0 1.8 4.2 2539 1846 A 87 MET HG3 A 87 MET HB3 1.0 1.8 4.2 2540 1847 A 88 ARG HA A 88 ARG HD2 1.0 1.8 6.0 2541 1847 A 88 ARG HA A 88 ARG HD3 1.0 1.8 6.0 2542 1848 A 88 ARG HA A 88 ARG HB2 1.0 1.8 4.2 2543 1848 A 88 ARG HB3 A 88 ARG HA 1.0 1.8 4.2 2544 1849 A 88 ARG HA A 88 ARG HG2 1.0 1.8 4.2 2545 1849 A 88 ARG HG3 A 88 ARG HA 1.0 1.8 4.2 2546 1850 A 88 ARG HB3 A 88 ARG HD2 1.0 1.8 4.2 2547 1850 A 88 ARG HB2 A 88 ARG HD2 1.0 1.8 4.2 2548 1850 A 88 ARG HD3 A 88 ARG HB2 1.0 1.8 4.2 2549 1850 A 88 ARG HB3 A 88 ARG HD3 1.0 1.8 4.2 2550 1851 A 88 ARG HD2 A 88 ARG HG2 1.0 1.8 4.2 2551 1851 A 88 ARG HD3 A 88 ARG HG2 1.0 1.8 4.2 2552 1851 A 88 ARG HG3 A 88 ARG HD2 1.0 1.8 4.2 2553 1851 A 88 ARG HG3 A 88 ARG HD3 1.0 1.8 4.2 2554 1852 A 88 ARG HB3 A 88 ARG HG2 1.0 1.8 4.2 2555 1852 A 88 ARG HB2 A 88 ARG HG2 1.0 1.8 4.2 2556 1852 A 88 ARG HG3 A 88 ARG HB2 1.0 1.8 4.2 2557 1852 A 88 ARG HB3 A 88 ARG HG3 1.0 1.8 4.2 2558 1853 A 89 LEU HB2 A 89 LEU HG 1.0 1.8 4.2 2559 1854 A 89 LEU HA A 89 LEU HG 1.0 1.8 4.2 2560 1855 A 89 LEU HB2 A 89 LEU HA 1.0 1.8 4.2 2561 1856 A 89 LEU HB2 A 89 LEU HD1% 1.0 1.8 4.2 2562 1856 A 89 LEU HB2 A 89 LEU HD21 1.0 1.8 4.2 2563 1857 A 89 LEU HA A 89 LEU HD1% 1.0 1.8 6.0 2564 1857 A 89 LEU HA A 89 LEU HD21 1.0 1.8 6.0 2565 1858 A 90 ARG HD2 A 90 ARG HGx 1.0 1.8 4.2 2566 1858 A 90 ARG HD3 A 90 ARG HGx 1.0 1.8 4.2 2567 1858 A 90 ARG HGy A 90 ARG HD2 1.0 1.8 4.2 2568 1858 A 90 ARG HGy A 90 ARG HD3 1.0 1.8 4.2 2569 1859 A 90 ARG HA A 90 ARG HGx 1.0 1.8 4.2 2570 1859 A 90 ARG HA A 90 ARG HGy 1.0 1.8 4.2 2571 1860 A 90 ARG HB2 A 90 ARG HGx 1.0 1.8 4.2 2572 1860 A 90 ARG HB3 A 90 ARG HGx 1.0 1.8 4.2 2573 1860 A 90 ARG HGy A 90 ARG HB2 1.0 1.8 4.2 2574 1860 A 90 ARG HGy A 90 ARG HB3 1.0 1.8 4.2 2575 1861 A 90 ARG HA A 90 ARG HD2 1.0 1.8 6.0 2576 1861 A 90 ARG HA A 90 ARG HD3 1.0 1.8 6.0 2577 1862 A 90 ARG HB2 A 90 ARG HD2 1.0 1.8 4.2 2578 1862 A 90 ARG HB3 A 90 ARG HD2 1.0 1.8 4.2 2579 1862 A 90 ARG HD3 A 90 ARG HB2 1.0 1.8 4.2 2580 1862 A 90 ARG HD3 A 90 ARG HB3 1.0 1.8 4.2 2581 1863 A 90 ARG HA A 90 ARG HB2 1.0 1.8 4.2 2582 1863 A 90 ARG HA A 90 ARG HB3 1.0 1.8 4.2 2583 1864 A 91 ILE HB A 91 ILE HG12 1.0 1.8 4.2 2584 1864 A 91 ILE HB A 91 ILE HG13 1.0 1.8 4.2 2585 1865 A 91 ILE HA A 91 ILE HG12 1.0 1.8 4.2 2586 1865 A 91 ILE HA A 91 ILE HG13 1.0 1.8 4.2 2587 1866 A 91 ILE HD1% A 91 ILE HG12 1.0 1.8 4.2 2588 1866 A 91 ILE HD1% A 91 ILE HG13 1.0 1.8 4.2 2589 1867 A 91 ILE HB A 91 ILE HA 1.0 1.8 4.2 2590 1868 A 91 ILE HB A 91 ILE HG13 1.0 1.8 4.2 2591 1868 A 91 ILE HB A 91 ILE HG12 1.0 1.8 4.2 2592 1869 A 91 ILE HB A 91 ILE HD1% 1.0 1.8 4.2 2593 1870 A 91 ILE HA A 91 ILE HG13 1.0 1.8 4.2 2594 1870 A 91 ILE HA A 91 ILE HG12 1.0 1.8 4.2 2595 1871 A 91 ILE HA A 91 ILE HD1% 1.0 1.8 6.0 2596 1872 A 91 ILE HD1% A 91 ILE HG13 1.0 1.8 4.2 2597 1872 A 91 ILE HD1% A 91 ILE HG12 1.0 1.8 4.2 2598 1873 A 92 VAL HB A 92 VAL HG1% 1.0 1.8 4.2 2599 1873 A 92 VAL HB A 92 VAL HG21 1.0 1.8 4.2 2600 1874 A 92 VAL HA A 92 VAL HB 1.0 1.8 4.2 2601 1875 A 92 VAL HA A 92 VAL HG1% 1.0 1.8 4.2 2602 1875 A 92 VAL HA A 92 VAL HG21 1.0 1.8 4.2 2603 1876 A 93 PRO HB2 A 93 PRO HD2 1.0 1.8 4.2 2604 1876 A 93 PRO HB3 A 93 PRO HD2 1.0 1.8 4.2 2605 1876 A 93 PRO HD3 A 93 PRO HB2 1.0 1.8 4.2 2606 1876 A 93 PRO HB3 A 93 PRO HD3 1.0 1.8 4.2 2607 1877 A 93 PRO HA A 93 PRO HD2 1.0 1.8 6.0 2608 1877 A 93 PRO HA A 93 PRO HD3 1.0 1.8 6.0 2609 1878 A 93 PRO HB3 A 93 PRO HG2 1.0 1.8 4.2 2610 1878 A 93 PRO HB2 A 93 PRO HG2 1.0 1.8 4.2 2611 1878 A 93 PRO HG3 A 93 PRO HB2 1.0 1.8 4.2 2612 1878 A 93 PRO HB3 A 93 PRO HG3 1.0 1.8 4.2 2613 1879 A 93 PRO HA A 93 PRO HG2 1.0 1.8 4.2 2614 1879 A 93 PRO HG3 A 93 PRO HA 1.0 1.8 4.2 2615 1880 A 93 PRO HA A 93 PRO HB2 1.0 1.8 4.2 2616 1880 A 93 PRO HB3 A 93 PRO HA 1.0 1.8 4.2 2617 1881 A 94 GLU HA A 94 GLU HB2 1.0 1.8 4.2 2618 1881 A 94 GLU HA A 94 GLU HB3 1.0 1.8 4.2 2619 1882 A 94 GLU HB2 A 94 GLU HG2 1.0 1.8 4.2 2620 1882 A 94 GLU HG3 A 94 GLU HB2 1.0 1.8 4.2 2621 1882 A 94 GLU HB3 A 94 GLU HG3 1.0 1.8 4.2 2622 1882 A 94 GLU HB3 A 94 GLU HG2 1.0 1.8 4.2 2623 1883 A 94 GLU HA A 94 GLU HG2 1.0 1.8 4.2 2624 1883 A 94 GLU HA A 94 GLU HG3 1.0 1.8 4.2 2625 1884 A 95 LEU HB2 A 95 LEU HG 1.0 1.8 4.2 2626 1885 A 95 LEU HB2 A 95 LEU HD1% 1.0 1.8 4.2 2627 1885 A 95 LEU HD21 A 95 LEU HB2 1.0 1.8 4.2 2628 1886 A 95 LEU HA A 95 LEU HB2 1.0 1.8 4.2 2629 1887 A 95 LEU HG A 95 LEU HD1% 1.0 1.8 4.2 2630 1887 A 95 LEU HD21 A 95 LEU HG 1.0 1.8 4.2 2631 1888 A 95 LEU HA A 95 LEU HG 1.0 1.8 4.2 2632 1889 A 95 LEU HA A 95 LEU HD1% 1.0 1.8 6.0 2633 1889 A 95 LEU HA A 95 LEU HD21 1.0 1.8 6.0 2634 1890 A 96 THR HB A 96 THR HG1 1.0 1.8 4.2 2635 1890 A 96 THR HG1 A 96 THR HB 1.0 1.8 4.2 2636 1891 A 96 THR HA A 96 THR HG1 1.0 1.8 4.2 2637 1892 A 96 THR HA A 96 THR HB 1.0 1.8 4.2 2638 1893 A 97 PHE HA A 97 PHE HB2 1.0 1.8 4.2 2639 1893 A 97 PHE HA A 97 PHE HB3 1.0 1.8 4.2 2640 1894 A 98 PHE HA A 98 PHE HB2 1.0 1.8 4.2 2641 1894 A 98 PHE HA A 98 PHE HB3 1.0 1.8 4.2 2642 1895 A 100 ASP HA A 100 ASP HB2 1.0 1.8 4.2 2643 1895 A 100 ASP HB3 A 100 ASP HA 1.0 1.8 4.2 2644 1896 A 101 ASN HA A 101 ASN HB2 1.0 1.8 4.2 2645 1896 A 101 ASN HA A 101 ASN HB3 1.0 1.8 4.2 2646 1897 A 102 SER HA A 102 SER HB2 1.0 1.8 4.2 2647 1897 A 102 SER HA A 102 SER HB3 1.0 1.8 4.2 2648 1898 A 103 LEU HA A 103 LEU HG 1.0 1.8 4.2 2649 1899 A 103 LEU HB2 A 103 LEU HA 1.0 1.8 4.2 2650 1900 A 103 LEU HA A 103 LEU HD1% 1.0 1.8 6.0 2651 1900 A 103 LEU HA A 103 LEU HD2% 1.0 1.8 6.0 2652 1901 A 103 LEU HG A 103 LEU HD1% 1.0 1.8 4.2 2653 1901 A 103 LEU HD2% A 103 LEU HG 1.0 1.8 4.2 2654 1902 A 103 LEU HB2 A 103 LEU HD1% 1.0 1.8 4.2 2655 1902 A 103 LEU HB2 A 103 LEU HD2% 1.0 1.8 4.2 2656 1903 A 104 VAL HA A 104 VAL HG1% 1.0 1.8 4.2 2657 1903 A 104 VAL HA A 104 VAL HG21 1.0 1.8 4.2 2658 1904 A 104 VAL HB A 104 VAL HG1% 1.0 1.8 4.2 2659 1904 A 104 VAL HB A 104 VAL HG21 1.0 1.8 4.2 2660 1905 A 104 VAL HA A 104 VAL HB 1.0 1.8 4.2 2661 1906 A 105 GLU HA A 105 GLU HB2 1.0 1.8 4.2 2662 1906 A 105 GLU HA A 105 GLU HB3 1.0 1.8 4.2 2663 1907 A 105 GLU HA A 105 GLU HG2 1.0 1.8 4.2 2664 1907 A 105 GLU HA A 105 GLU HG3 1.0 1.8 4.2 2665 1908 A 105 GLU HB2 A 105 GLU HG2 1.0 1.8 4.2 2666 1908 A 105 GLU HG3 A 105 GLU HB2 1.0 1.8 4.2 2667 1908 A 105 GLU HB3 A 105 GLU HG3 1.0 1.8 4.2 2668 1908 A 105 GLU HB3 A 105 GLU HG2 1.0 1.8 4.2 2669 1909 A 107 MET HA A 107 MET HB2 1.0 1.8 4.2 2670 1909 A 107 MET HB3 A 107 MET HA 1.0 1.8 4.2 2671 1910 A 107 MET HB2 A 107 MET HG2 1.0 1.8 4.2 2672 1910 A 107 MET HB3 A 107 MET HG2 1.0 1.8 4.2 2673 1910 A 107 MET HG3 A 107 MET HB2 1.0 1.8 4.2 2674 1910 A 107 MET HB3 A 107 MET HG3 1.0 1.8 4.2 2675 1911 A 107 MET HA A 107 MET HG2 1.0 1.8 4.2 2676 1911 A 107 MET HA A 107 MET HG3 1.0 1.8 4.2 2677 1912 A 12 ALA HB% A 11 VAL HG1% 1.0 1.8 4.2 2678 1912 A 11 VAL HG2% A 12 ALA HB% 1.0 1.8 4.2 2679 1913 A 12 ALA HB% A 13 GLN HE22 1.0 1.8 6.0 2680 1913 A 13 GLN HE21 A 12 ALA HB% 1.0 1.8 6.0 2681 1914 A 12 ALA HB% A 43 MET HE% 1.0 1.8 6.0 2682 1915 A 15 MET HE% A 87 MET HE% 1.0 1.8 6.0 2683 1916 A 91 ILE HD1% A 15 MET HE% 1.0 1.8 4.2 2684 1917 A 19 ILE HD1% A 52 VAL HG1% 1.0 1.8 4.2 2685 1917 A 19 ILE HD1% A 52 VAL HG2% 1.0 1.8 4.2 2686 1918 A 83 LEU HD2% A 19 ILE HG12 1.0 1.8 4.2 2687 1918 A 19 ILE HG12 A 83 LEU HD1% 1.0 1.8 4.2 2688 1918 A 19 ILE HG13 A 83 LEU HD2% 1.0 1.8 4.2 2689 1918 A 19 ILE HG13 A 83 LEU HD1% 1.0 1.8 4.2 2690 1919 A 87 MET HE% A 19 ILE HG12 1.0 1.8 4.2 2691 1919 A 19 ILE HG13 A 87 MET HE% 1.0 1.8 4.2 2692 1920 A 20 ALA HB% A 38 VAL HG2% 1.0 1.8 4.2 2693 1920 A 20 ALA HB% A 38 VAL HG1% 1.0 1.8 4.2 2694 1921 A 22 ILE HD1% A 21 LEU HD1% 1.0 1.8 4.2 2695 1921 A 21 LEU HD2% A 22 ILE HD1% 1.0 1.8 4.2 2696 1922 A 22 ILE HD1% A 86 ALA HB% 1.0 1.8 4.2 2697 1923 A 22 ILE HD1% A 87 MET HE% 1.0 1.8 4.2 2698 1924 A 83 LEU HD2% A 22 ILE HG12 1.0 1.8 4.2 2699 1924 A 22 ILE HG13 A 83 LEU HD1% 1.0 1.8 4.2 2700 1924 A 22 ILE HG12 A 83 LEU HD1% 1.0 1.8 4.2 2701 1924 A 22 ILE HG13 A 83 LEU HD2% 1.0 1.8 4.2 2702 1925 A 23 LEU HD1% A 38 VAL HG1% 1.0 1.8 4.2 2703 1925 A 23 LEU HD2% A 38 VAL HG1% 1.0 1.8 4.2 2704 1925 A 38 VAL HG2% A 23 LEU HD1% 1.0 1.8 4.2 2705 1925 A 23 LEU HD2% A 38 VAL HG2% 1.0 1.8 4.2 2706 1926 A 23 LEU HD2% A 52 VAL HG1% 1.0 1.8 4.2 2707 1926 A 23 LEU HD1% A 52 VAL HG1% 1.0 1.8 4.2 2708 1926 A 52 VAL HG2% A 23 LEU HD1% 1.0 1.8 4.2 2709 1926 A 23 LEU HD2% A 52 VAL HG2% 1.0 1.8 4.2 2710 1927 A 23 LEU HD1% A 54 VAL HG1% 1.0 1.8 4.2 2711 1927 A 54 VAL HG2% A 23 LEU HD1% 1.0 1.8 4.2 2712 1927 A 23 LEU HD2% A 54 VAL HG2% 1.0 1.8 4.2 2713 1927 A 23 LEU HD2% A 54 VAL HG1% 1.0 1.8 4.2 2714 1928 A 97 PHE HD1 A 23 LEU HD1% 1.0 1.8 6.0 2715 1928 A 23 LEU HD2% A 97 PHE HD1 1.0 1.8 6.0 2716 1929 A 27 ILE HD1% A 23 LEU HD1% 1.0 1.8 4.2 2717 1929 A 23 LEU HD2% A 27 ILE HD1% 1.0 1.8 4.2 2718 1930 A 27 ILE HD1% A 72 LEU HD1% 1.0 1.8 4.2 2719 1930 A 27 ILE HD1% A 72 LEU HD2% 1.0 1.8 4.2 2720 1931 A 27 ILE HD1% A 36 THR HG1 1.0 1.8 4.2 2721 1932 A 36 THR HG1 A 27 ILE HG12 1.0 1.8 4.2 2722 1932 A 27 ILE HG13 A 36 THR HG1 1.0 1.8 4.2 2723 1932 A 27 ILE HG12 A 36 THR HG1 1.0 1.8 4.2 2724 1933 A 37 THR HG1 A 55 THR HG1 1.0 1.8 4.2 2725 1933 A 55 THR HG1 A 37 THR HG1 1.0 1.8 4.2 2726 1934 A 38 VAL HG2% A 52 VAL HG1% 1.0 1.8 4.2 2727 1934 A 38 VAL HG1% A 52 VAL HG1% 1.0 1.8 4.2 2728 1934 A 52 VAL HG2% A 38 VAL HG1% 1.0 1.8 4.2 2729 1934 A 38 VAL HG2% A 52 VAL HG2% 1.0 1.8 4.2 2730 1935 A 43 MET HE% A 41 VAL HG1% 1.0 1.8 4.2 2731 1935 A 41 VAL HG2% A 43 MET HE% 1.0 1.8 4.2 2732 1936 A 41 VAL HG2% A 52 VAL HG1% 1.0 1.8 4.2 2733 1936 A 41 VAL HG1% A 52 VAL HG1% 1.0 1.8 4.2 2734 1936 A 52 VAL HG2% A 41 VAL HG1% 1.0 1.8 4.2 2735 1936 A 41 VAL HG2% A 52 VAL HG2% 1.0 1.8 4.2 2736 1937 A 49 TYR HD1 A 48 ALA HB% 1.0 1.8 6.0 2737 1938 A 50 ALA HB% A 95 LEU HD1% 1.0 1.8 4.2 2738 1938 A 95 LEU HD21 A 50 ALA HB% 1.0 1.8 4.2 2739 1939 A 52 VAL HG1% A 54 VAL HG1% 1.0 1.8 4.2 2740 1939 A 52 VAL HG2% A 54 VAL HG1% 1.0 1.8 4.2 2741 1939 A 54 VAL HG2% A 52 VAL HG1% 1.0 1.8 4.2 2742 1939 A 52 VAL HG2% A 54 VAL HG2% 1.0 1.8 4.2 2743 1940 A 97 PHE HD1 A 52 VAL HG1% 1.0 1.8 4.2 2744 1940 A 52 VAL HG2% A 97 PHE HD1 1.0 1.8 4.2 2745 1941 A 56 PHE HD1 A 54 VAL HG1% 1.0 1.8 4.2 2746 1941 A 54 VAL HG2% A 56 PHE HD1 1.0 1.8 4.2 2747 1942 A 97 PHE HD1 A 54 VAL HG1% 1.0 1.8 4.2 2748 1942 A 54 VAL HG2% A 97 PHE HD1 1.0 1.8 4.2 2749 1943 A 65 VAL HG1% A 103 LEU HD1% 1.0 1.8 4.2 2750 1943 A 103 LEU HD2% A 65 VAL HG1% 1.0 1.8 4.2 2751 1943 A 65 VAL HG2% A 103 LEU HD2% 1.0 1.8 4.2 2752 1943 A 65 VAL HG2% A 103 LEU HD1% 1.0 1.8 4.2 2753 1944 A 69 ILE HD1% A 99 TYR HD1 1.0 1.8 6.0 2754 1945 A 79 ILE HD1% A 97 PHE HD1 1.0 1.8 4.2 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 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 13 GLN H A 9 GLN O 1.0 1.8 2.3 2 2 A 9 GLN O A 13 GLN N 1.0 2.5 3.2 3 3 A 13 GLN H A 9 GLN C 1.0 2.5 3.2 4 4 A 14 GLU H A 10 ARG O 1.0 1.8 2.3 5 5 A 10 ARG O A 14 GLU N 1.0 2.5 3.2 6 6 A 14 GLU H A 10 ARG C 1.0 2.5 3.2 7 7 A 15 MET H A 11 VAL O 1.0 1.8 2.3 8 8 A 11 VAL O A 15 MET N 1.0 2.5 3.2 9 9 A 15 MET H A 11 VAL C 1.0 2.5 3.2 10 10 A 16 GLN H A 12 ALA O 1.0 1.8 2.3 11 11 A 12 ALA O A 16 GLN N 1.0 2.5 3.2 12 12 A 16 GLN H A 12 ALA C 1.0 2.5 3.2 13 13 A 17 LYS H A 13 GLN O 1.0 1.8 2.3 14 14 A 13 GLN O A 17 LYS N 1.0 2.5 3.2 15 15 A 17 LYS H A 13 GLN C 1.0 2.5 3.2 16 16 A 18 GLU H A 14 GLU O 1.0 1.8 2.3 17 17 A 14 GLU O A 18 GLU N 1.0 2.5 3.2 18 18 A 18 GLU H A 14 GLU C 1.0 2.5 3.2 19 19 A 19 ILE H A 15 MET O 1.0 1.8 2.3 20 20 A 15 MET O A 19 ILE N 1.0 2.5 3.2 21 21 A 19 ILE H A 15 MET C 1.0 2.5 3.2 22 22 A 20 ALA H A 16 GLN O 1.0 1.8 2.3 23 23 A 16 GLN O A 20 ALA N 1.0 2.5 3.2 24 24 A 20 ALA H A 16 GLN C 1.0 2.5 3.2 25 25 A 21 LEU H A 17 LYS O 1.0 1.8 2.3 26 26 A 17 LYS O A 21 LEU N 1.0 2.5 3.2 27 27 A 21 LEU H A 17 LYS C 1.0 2.5 3.2 28 28 A 22 ILE H A 18 GLU O 1.0 1.8 2.3 29 29 A 18 GLU O A 22 ILE N 1.0 2.5 3.2 30 30 A 22 ILE H A 18 GLU C 1.0 2.5 3.2 31 31 A 23 LEU H A 19 ILE O 1.0 1.8 2.3 32 32 A 19 ILE O A 23 LEU N 1.0 2.5 3.2 33 33 A 23 LEU H A 19 ILE C 1.0 2.5 3.2 34 34 A 25 ARG H A 21 LEU O 1.0 1.8 2.3 35 35 A 21 LEU O A 25 ARG N 1.0 2.5 3.2 36 36 A 25 ARG H A 21 LEU C 1.0 2.5 3.2 37 37 A 55 THR H A 37 THR O 1.0 1.8 2.3 38 38 A 37 THR O A 55 THR N 1.0 2.5 3.2 39 39 A 55 THR H A 37 THR C 1.0 2.5 3.2 40 40 A 37 THR H A 55 THR O 1.0 1.8 2.3 41 41 A 55 THR O A 37 THR N 1.0 2.5 3.2 42 42 A 37 THR H A 55 THR C 1.0 2.5 3.2 43 43 A 42 GLU H A 51 LYS O 1.0 1.8 2.3 44 44 A 51 LYS O A 42 GLU N 1.0 2.5 3.2 45 45 A 42 GLU H A 51 LYS C 1.0 2.5 3.2 46 46 A 51 LYS H A 42 GLU O 1.0 1.8 2.3 47 47 A 42 GLU O A 51 LYS N 1.0 2.5 3.2 48 48 A 51 LYS H A 42 GLU C 1.0 2.5 3.2 49 49 A 94 GLU H A 48 ALA O 1.0 1.8 2.3 50 50 A 48 ALA O A 94 GLU N 1.0 2.5 3.2 51 51 A 94 GLU H A 48 ALA C 1.0 2.5 3.2 52 52 A 50 ALA H A 94 GLU O 1.0 1.8 2.3 53 53 A 94 GLU O A 50 ALA N 1.0 2.5 3.2 54 54 A 50 ALA H A 94 GLU C 1.0 2.5 3.2 55 55 A 96 THR H A 50 ALA O 1.0 1.8 2.3 56 56 A 50 ALA O A 96 THR N 1.0 2.5 3.2 57 57 A 96 THR H A 50 ALA C 1.0 2.5 3.2 58 58 A 52 VAL H A 96 THR O 1.0 1.8 2.3 59 59 A 96 THR O A 52 VAL N 1.0 2.5 3.2 60 60 A 52 VAL H A 96 THR C 1.0 2.5 3.2 61 61 A 98 PHE H A 52 VAL O 1.0 1.8 2.3 62 62 A 52 VAL O A 98 PHE N 1.0 2.5 3.2 63 63 A 98 PHE H A 52 VAL C 1.0 2.5 3.2 64 64 A 54 VAL H A 98 PHE O 1.0 1.8 2.3 65 65 A 98 PHE O A 54 VAL N 1.0 2.5 3.2 66 66 A 54 VAL H A 98 PHE C 1.0 2.5 3.2 67 67 A 100 ASP H A 54 VAL O 1.0 1.8 2.3 68 68 A 54 VAL O A 100 ASP N 1.0 2.5 3.2 69 69 A 100 ASP H A 54 VAL C 1.0 2.5 3.2 70 70 A 60 LYS H A 57 LEU O 1.0 1.8 2.3 71 71 A 57 LEU O A 60 LYS N 1.0 2.5 3.2 72 72 A 60 LYS H A 57 LEU C 1.0 2.5 3.2 73 73 A 61 ASP H A 58 ASN O 1.0 1.8 2.3 74 74 A 58 ASN O A 61 ASP N 1.0 2.5 3.2 75 75 A 61 ASP H A 58 ASN C 1.0 2.5 3.2 76 76 A 65 VAL H A 61 ASP O 1.0 1.8 2.3 77 77 A 61 ASP O A 65 VAL N 1.0 2.5 3.2 78 78 A 65 VAL H A 61 ASP C 1.0 2.5 3.2 79 79 A 66 LYS H A 62 GLU O 1.0 1.8 2.3 80 80 A 62 GLU O A 66 LYS N 1.0 2.5 3.2 81 81 A 66 LYS H A 62 GLU C 1.0 2.5 3.2 82 82 A 67 ALA H A 63 ASP O 1.0 1.8 2.3 83 83 A 63 ASP O A 67 ALA N 1.0 2.5 3.2 84 84 A 67 ALA H A 63 ASP C 1.0 2.5 3.2 85 85 A 68 GLY H A 64 ALA O 1.0 1.8 2.3 86 86 A 64 ALA O A 68 GLY N 1.0 2.5 3.2 87 87 A 68 GLY H A 64 ALA C 1.0 2.5 3.2 88 88 A 69 ILE H A 65 VAL O 1.0 1.8 2.3 89 89 A 65 VAL O A 69 ILE N 1.0 2.5 3.2 90 90 A 69 ILE H A 65 VAL C 1.0 2.5 3.2 91 91 A 70 LYS H A 66 LYS O 1.0 1.8 2.3 92 92 A 66 LYS O A 70 LYS N 1.0 2.5 3.2 93 93 A 70 LYS H A 66 LYS C 1.0 2.5 3.2 94 94 A 71 ALA H A 67 ALA O 1.0 1.8 2.3 95 95 A 67 ALA O A 71 ALA N 1.0 2.5 3.2 96 96 A 71 ALA H A 67 ALA C 1.0 2.5 3.2 97 97 A 72 LEU H A 68 GLY O 1.0 1.8 2.3 98 98 A 68 GLY O A 72 LEU N 1.0 2.5 3.2 99 99 A 72 LEU H A 68 GLY C 1.0 2.5 3.2 100 100 A 71 ALA H A 68 GLY O 1.0 1.8 2.3 101 101 A 71 ALA N A 68 GLY O 1.0 2.5 3.2 102 102 A 71 ALA H A 68 GLY C 1.0 2.5 3.2 103 103 A 73 GLN H A 69 ILE O 1.0 1.8 2.3 104 104 A 69 ILE O A 73 GLN N 1.0 2.5 3.2 105 105 A 73 GLN H A 69 ILE C 1.0 2.5 3.2 106 106 A 74 GLU H A 70 LYS O 1.0 1.8 2.3 107 107 A 70 LYS O A 74 GLU N 1.0 2.5 3.2 108 108 A 74 GLU H A 70 LYS C 1.0 2.5 3.2 109 109 A 75 ALA H A 71 ALA O 1.0 1.8 2.3 110 110 A 71 ALA O A 75 ALA N 1.0 2.5 3.2 111 111 A 75 ALA H A 71 ALA C 1.0 2.5 3.2 112 112 A 76 SER H A 73 GLN O 1.0 1.8 2.3 113 113 A 73 GLN O A 76 SER N 1.0 2.5 3.2 114 114 A 76 SER H A 73 GLN C 1.0 2.5 3.2 115 115 A 79 ILE H A 75 ALA O 1.0 1.8 2.3 116 116 A 75 ALA O A 79 ILE N 1.0 2.5 3.2 117 117 A 79 ILE H A 75 ALA C 1.0 2.5 3.2 118 118 A 79 ILE H A 76 SER O 1.0 1.8 2.3 119 119 A 79 ILE N A 76 SER O 1.0 2.5 3.2 120 120 A 79 ILE H A 76 SER C 1.0 2.5 3.2 121 121 A 80 ARG H A 76 SER O 1.0 1.8 2.3 122 122 A 76 SER O A 80 ARG N 1.0 2.5 3.2 123 123 A 80 ARG H A 76 SER C 1.0 2.5 3.2 124 124 A 81 SER H A 77 GLY O 1.0 1.8 2.3 125 125 A 77 GLY O A 81 SER N 1.0 2.5 3.2 126 126 A 81 SER H A 77 GLY C 1.0 2.5 3.2 127 127 A 82 LEU H A 78 PHE O 1.0 1.8 2.3 128 128 A 78 PHE O A 82 LEU N 1.0 2.5 3.2 129 129 A 82 LEU H A 78 PHE C 1.0 2.5 3.2 130 130 A 83 LEU H A 79 ILE O 1.0 1.8 2.3 131 131 A 79 ILE O A 83 LEU N 1.0 2.5 3.2 132 132 A 83 LEU H A 79 ILE C 1.0 2.5 3.2 133 133 A 84 GLY H A 80 ARG O 1.0 1.8 2.3 134 134 A 80 ARG O A 84 GLY N 1.0 2.5 3.2 135 135 A 84 GLY H A 80 ARG C 1.0 2.5 3.2 136 136 A 85 LYS H A 81 SER O 1.0 1.8 2.3 137 137 A 81 SER O A 85 LYS N 1.0 2.5 3.2 138 138 A 85 LYS H A 81 SER C 1.0 2.5 3.2 139 139 A 86 ALA H A 82 LEU O 1.0 1.8 2.3 140 140 A 82 LEU O A 86 ALA N 1.0 2.5 3.2 141 141 A 86 ALA H A 82 LEU C 1.0 2.5 3.2 142 142 A 87 MET H A 83 LEU O 1.0 1.8 2.3 143 143 A 83 LEU O A 87 MET N 1.0 2.5 3.2 144 144 A 87 MET H A 83 LEU C 1.0 2.5 3.2 145 145 A 89 LEU H A 84 GLY O 1.0 1.8 2.3 146 146 A 84 GLY O A 89 LEU N 1.0 2.5 3.2 147 147 A 89 LEU H A 84 GLY C 1.0 2.5 3.2 148 148 A 44 SER H A 49 TYR O 1.0 1.8 2.3 149 149 A 49 TYR O A 44 SER N 1.0 2.5 3.2 150 150 A 44 SER H A 49 TYR C 1.0 2.5 3.2 151 151 A 53 TYR H A 40 GLY O 1.0 1.8 2.3 152 152 A 40 GLY O A 53 TYR N 1.0 2.5 3.2 153 153 A 53 TYR H A 40 GLY C 1.0 2.5 3.2 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.restraint_origin chemical_shift _nef_dihedral_restraint_list.potential_type square-well-parabolic 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 8 PRO C A 9 GLN N A 9 GLN CA A 9 GLN C 1.0 -78.0 -52.0 PHI 2 2 A 9 GLN N A 9 GLN CA A 9 GLN C A 10 ARG N 1.0 -48.0 -24.0 PSI 3 3 A 9 GLN C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -77.0 -61.0 PHI 4 4 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 VAL N 1.0 -42.0 -32.0 PSI 5 5 A 10 ARG C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -67.0 -57.0 PHI 6 6 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 ALA N 1.0 -49.0 -39.0 PSI 7 7 A 11 VAL C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -67.0 -59.0 PHI 8 8 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 GLN N 1.0 -48.0 -34.0 PSI 9 9 A 12 ALA C A 13 GLN N A 13 GLN CA A 13 GLN C 1.0 -71.0 -59.0 PHI 10 10 A 13 GLN N A 13 GLN CA A 13 GLN C A 14 GLU N 1.0 -45.0 -33.0 PSI 11 11 A 13 GLN C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -71.0 -63.0 PHI 12 12 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 MET N 1.0 -47.0 -37.0 PSI 13 13 A 14 GLU C A 15 MET N A 15 MET CA A 15 MET C 1.0 -71.0 -63.0 PHI 14 14 A 15 MET N A 15 MET CA A 15 MET C A 16 GLN N 1.0 -44.0 -32.0 PSI 15 15 A 15 MET C A 16 GLN N A 16 GLN CA A 16 GLN C 1.0 -68.0 -50.0 PHI 16 16 A 16 GLN N A 16 GLN CA A 16 GLN C A 17 LYS N 1.0 -55.0 -37.0 PSI 17 17 A 16 GLN C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -64.0 -54.0 PHI 18 18 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 GLU N 1.0 -50.0 -38.0 PSI 19 19 A 17 LYS C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -70.0 -62.0 PHI 20 20 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 ILE N 1.0 -47.0 -33.0 PSI 21 21 A 18 GLU C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -70.0 -58.0 PHI 22 22 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 ALA N 1.0 -46.0 -36.0 PSI 23 23 A 19 ILE C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -63.0 -51.0 PHI 24 24 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 LEU N 1.0 -50.0 -38.0 PSI 25 25 A 20 ALA C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -67.0 -61.0 PHI 26 26 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 ILE N 1.0 -51.0 -35.0 PSI 27 27 A 21 LEU C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -69.0 -59.0 PHI 28 28 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 LEU N 1.0 -49.0 -35.0 PSI 29 29 A 22 ILE C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -70.0 -56.0 PHI 30 30 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 GLN N 1.0 -49.0 -33.0 PSI 31 31 A 23 LEU C A 24 GLN N A 24 GLN CA A 24 GLN C 1.0 -82.0 -62.0 PHI 32 32 A 24 GLN N A 24 GLN CA A 24 GLN C A 25 ARG N 1.0 -48.0 -28.0 PSI 33 33 A 24 GLN C A 25 ARG N A 25 ARG CA A 25 ARG C 1.0 -92.0 -72.0 PHI 34 34 A 25 ARG N A 25 ARG CA A 25 ARG C A 26 GLU N 1.0 -45.0 -19.0 PSI 35 35 A 25 ARG C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -97.0 -77.0 PHI 36 36 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 ILE N 1.0 -30.0 -4.0 PSI 37 37 A 26 GLU C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -143.0 -71.0 PHI 38 38 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 LYS N 1.0 113.0 149.0 PSI 39 39 A 27 ILE C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -133.0 -19.0 PHI 40 40 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 ASP N 1.0 102.0 144.0 PSI 41 41 A 29 ASP C A 30 PRO N A 30 PRO CA A 30 PRO C 1.0 -62.0 -48.0 PHI 42 42 A 30 PRO N A 30 PRO CA A 30 PRO C A 31 ARG N 1.0 -38.0 -24.0 PSI 43 43 A 30 PRO C A 31 ARG N A 31 ARG CA A 31 ARG C 1.0 -76.0 -60.0 PHI 44 44 A 31 ARG N A 31 ARG CA A 31 ARG C A 32 LEU N 1.0 -35.0 -11.0 PSI 45 45 A 31 ARG C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -104.0 -78.0 PHI 46 46 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 GLY N 1.0 -19.0 11.0 PSI 47 47 A 32 LEU C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 71.0 99.0 PHI 48 48 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 MET N 1.0 6.0 28.0 PSI 49 49 A 36 THR C A 37 THR N A 37 THR CA A 37 THR C 1.0 -149.0 31.0 PHI 50 50 A 37 THR N A 37 THR CA A 37 THR C A 38 VAL N 1.0 103.0 183.0 PSI 51 51 A 37 THR C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -111.0 -93.0 PHI 52 52 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 SER N 1.0 104.0 132.0 PSI 53 53 A 40 GLY C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -125.0 -97.0 PHI 54 54 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 GLU N 1.0 129.0 161.0 PSI 55 55 A 41 VAL C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -140.0 -114.0 PHI 56 56 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 MET N 1.0 119.0 141.0 PSI 57 57 A 42 GLU C A 43 MET N A 43 MET CA A 43 MET C 1.0 -120.0 -94.0 PHI 58 58 A 43 MET N A 43 MET CA A 43 MET C A 44 SER N 1.0 118.0 142.0 PSI 59 59 A 43 MET C A 44 SER N A 44 SER CA A 44 SER C 1.0 -98.0 -74.0 PHI 60 60 A 44 SER N A 44 SER CA A 44 SER C A 45 ARG N 1.0 152.0 180.0 PSI 61 61 A 44 SER C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -66.0 -52.0 PHI 62 62 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 ASP N 1.0 -41.0 -23.0 PSI 63 63 A 45 ARG C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -105.0 -85.0 PHI 64 64 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 LEU N 1.0 -3.0 23.0 PSI 65 65 A 46 ASP C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 55.0 67.0 PHI 66 66 A 49 TYR N A 49 TYR CA A 49 TYR C A 50 ALA N 1.0 125.0 167.0 PSI 67 67 A 49 TYR C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -140.0 -110.0 PHI 68 68 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 LYS N 1.0 117.0 141.0 PSI 69 69 A 50 ALA C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -122.0 -90.0 PHI 70 70 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 VAL N 1.0 108.0 134.0 PSI 71 71 A 51 LYS C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -117.0 -101.0 PHI 72 72 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 TYR N 1.0 115.0 133.0 PSI 73 73 A 52 VAL C A 53 TYR N A 53 TYR CA A 53 TYR C 1.0 -129.0 -97.0 PHI 74 74 A 53 TYR N A 53 TYR CA A 53 TYR C A 54 VAL N 1.0 103.0 171.0 PSI 75 75 A 53 TYR C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -148.0 -132.0 PHI 76 76 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 THR N 1.0 150.0 176.0 PSI 77 77 A 54 VAL C A 55 THR N A 55 THR CA A 55 THR C 1.0 -152.0 -102.0 PHI 78 78 A 55 THR N A 55 THR CA A 55 THR C A 56 PHE N 1.0 125.0 161.0 PSI 79 79 A 56 PHE C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -92.0 -44.0 PHI 80 80 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 ASN N 1.0 -46.0 -16.0 PSI 81 81 A 57 LEU C A 58 ASN N A 58 ASN CA A 58 ASN C 1.0 -111.0 -87.0 PHI 82 82 A 58 ASN N A 58 ASN CA A 58 ASN C A 59 ASP N 1.0 -17.0 15.0 PSI 83 83 A 58 ASN C A 59 ASP N A 59 ASP CA A 59 ASP C 1.0 -92.0 -62.0 PHI 84 84 A 59 ASP N A 59 ASP CA A 59 ASP C A 60 LYS N 1.0 -46.0 -16.0 PSI 85 85 A 59 ASP C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -113.0 -73.0 PHI 86 86 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 ASP N 1.0 -37.0 9.0 PSI 87 87 A 60 LYS C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -153.0 -91.0 PHI 88 88 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 GLU N 1.0 69.0 139.0 PSI 89 89 A 61 ASP C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -59.0 -53.0 PHI 90 90 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 ASP N 1.0 -52.0 -30.0 PSI 91 91 A 62 GLU C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -69.0 -63.0 PHI 92 92 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 ALA N 1.0 -41.0 -29.0 PSI 93 93 A 63 ASP C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -68.0 -62.0 PHI 94 94 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 VAL N 1.0 -45.0 -37.0 PSI 95 95 A 64 ALA C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -73.0 -61.0 PHI 96 96 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 LYS N 1.0 -50.0 -34.0 PSI 97 97 A 65 VAL C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -66.0 -54.0 PHI 98 98 A 66 LYS N A 66 LYS CA A 66 LYS C A 67 ALA N 1.0 -47.0 -37.0 PSI 99 99 A 66 LYS C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -69.0 -57.0 PHI 100 100 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 GLY N 1.0 -46.0 -24.0 PSI 101 101 A 67 ALA C A 68 GLY N A 68 GLY CA A 68 GLY C 1.0 -70.0 -56.0 PHI 102 102 A 68 GLY N A 68 GLY CA A 68 GLY C A 69 ILE N 1.0 -50.0 -38.0 PSI 103 103 A 68 GLY C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -70.0 -60.0 PHI 104 104 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 LYS N 1.0 -47.0 -35.0 PSI 105 105 A 69 ILE C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -68.0 -60.0 PHI 106 106 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 ALA N 1.0 -46.0 -36.0 PSI 107 107 A 70 LYS C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -71.0 -59.0 PHI 108 108 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 LEU N 1.0 -49.0 -37.0 PSI 109 109 A 71 ALA C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -70.0 -60.0 PHI 110 110 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 GLN N 1.0 -47.0 -37.0 PSI 111 111 A 72 LEU C A 73 GLN N A 73 GLN CA A 73 GLN C 1.0 -70.0 -60.0 PHI 112 112 A 73 GLN N A 73 GLN CA A 73 GLN C A 74 GLU N 1.0 -44.0 -34.0 PSI 113 113 A 73 GLN C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -71.0 -61.0 PHI 114 114 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 ALA N 1.0 -35.0 -17.0 PSI 115 115 A 74 GLU C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -113.0 -69.0 PHI 116 116 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 SER N 1.0 -34.0 22.0 PSI 117 117 A 75 ALA C A 76 SER N A 76 SER CA A 76 SER C 1.0 -70.0 -56.0 PHI 118 118 A 76 SER N A 76 SER CA A 76 SER C A 77 GLY N 1.0 -49.0 -27.0 PSI 119 119 A 76 SER C A 77 GLY N A 77 GLY CA A 77 GLY C 1.0 -69.0 -61.0 PHI 120 120 A 77 GLY N A 77 GLY CA A 77 GLY C A 78 PHE N 1.0 -45.0 -33.0 PSI 121 121 A 77 GLY C A 78 PHE N A 78 PHE CA A 78 PHE C 1.0 -90.0 -56.0 PHI 122 122 A 78 PHE N A 78 PHE CA A 78 PHE C A 79 ILE N 1.0 -51.0 -29.0 PSI 123 123 A 78 PHE C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -66.0 -56.0 PHI 124 124 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 ARG N 1.0 -52.0 -40.0 PSI 125 125 A 79 ILE C A 80 ARG N A 80 ARG CA A 80 ARG C 1.0 -62.0 -56.0 PHI 126 126 A 80 ARG N A 80 ARG CA A 80 ARG C A 81 SER N 1.0 -46.0 -36.0 PSI 127 127 A 80 ARG C A 81 SER N A 81 SER CA A 81 SER C 1.0 -70.0 -58.0 PHI 128 128 A 81 SER N A 81 SER CA A 81 SER C A 82 LEU N 1.0 -50.0 -36.0 PSI 129 129 A 81 SER C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -69.0 -61.0 PHI 130 130 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 LEU N 1.0 -45.0 -35.0 PSI 131 131 A 82 LEU C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -66.0 -58.0 PHI 132 132 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 GLY N 1.0 -48.0 -38.0 PSI 133 133 A 83 LEU C A 84 GLY N A 84 GLY CA A 84 GLY C 1.0 -69.0 -59.0 PHI 134 134 A 84 GLY N A 84 GLY CA A 84 GLY C A 85 LYS N 1.0 -42.0 -8.0 PSI 135 135 A 84 GLY C A 85 LYS N A 85 LYS CA A 85 LYS C 1.0 -70.0 -56.0 PHI 136 136 A 85 LYS N A 85 LYS CA A 85 LYS C A 86 ALA N 1.0 -43.0 -37.0 PSI 137 137 A 85 LYS C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -73.0 -61.0 PHI 138 138 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 MET N 1.0 -42.0 -30.0 PSI 139 139 A 86 ALA C A 87 MET N A 87 MET CA A 87 MET C 1.0 -103.0 -81.0 PHI 140 140 A 87 MET N A 87 MET CA A 87 MET C A 88 ARG N 1.0 -17.0 3.0 PSI 141 141 A 87 MET C A 88 ARG N A 88 ARG CA A 88 ARG C 1.0 50.0 86.0 PHI 142 142 A 88 ARG N A 88 ARG CA A 88 ARG C A 89 LEU N 1.0 11.0 49.0 PSI 143 143 A 88 ARG C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -123.0 -67.0 PHI 144 144 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 ARG N 1.0 142.0 170.0 PSI 145 145 A 89 LEU C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -103.0 -65.0 PHI 146 146 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 ILE N 1.0 -45.0 -11.0 PSI 147 147 A 91 ILE C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -104.0 -74.0 PHI 148 148 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 PRO N 1.0 110.0 136.0 PSI 149 149 A 93 PRO C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -179.0 -61.0 PHI 150 150 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 LEU N 1.0 105.0 143.0 PSI 151 151 A 94 GLU C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -185.0 -69.0 PHI 152 152 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 THR N 1.0 113.0 159.0 PSI 153 153 A 95 LEU C A 96 THR N A 96 THR CA A 96 THR C 1.0 -127.0 -91.0 PHI 154 154 A 96 THR N A 96 THR CA A 96 THR C A 97 PHE N 1.0 114.0 146.0 PSI 155 155 A 96 THR C A 97 PHE N A 97 PHE CA A 97 PHE C 1.0 -141.0 -97.0 PHI 156 156 A 97 PHE N A 97 PHE CA A 97 PHE C A 98 PHE N 1.0 120.0 156.0 PSI 157 157 A 97 PHE C A 98 PHE N A 98 PHE CA A 98 PHE C 1.0 -140.0 -120.0 PHI 158 158 A 98 PHE N A 98 PHE CA A 98 PHE C A 99 TYR N 1.0 139.0 165.0 PSI 159 159 A 98 PHE C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -109.0 -91.0 PHI 160 160 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 ASP N 1.0 108.0 132.0 PSI 161 161 A 99 TYR C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -131.0 -83.0 PHI 162 162 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 ASN N 1.0 106.0 144.0 PSI 163 163 A 127 PRO C A 128 ASP N A 128 ASP CA A 128 ASP C 1.0 -108.0 -60.0 PHI 164 164 A 128 ASP N A 128 ASP CA A 128 ASP C A 129 ASP N 1.0 -38.0 4.0 PSI 165 165 A 128 ASP C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -116.0 -74.0 PHI 166 166 A 129 ASP N A 129 ASP CA A 129 ASP C A 130 SER N 1.0 -27.0 15.0 PSI stop_ save_