data_nef_c30421_6ckq 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 6CKQ 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 GLY start . false 2 A 2 PRO middle . false 3 A 3 GLY middle . false 4 A 4 SER middle . . 5 A 5 MET middle . . 6 A 6 LYS middle . . 7 A 7 LYS middle . . 8 A 8 SER middle . . 9 A 9 ALA middle . . 10 A 10 ARG middle . . 11 A 11 ARG middle . . 12 A 12 GLN middle . . 13 A 13 SER middle . . 14 A 14 ARG middle . . 15 A 15 GLU middle . . 16 A 16 LEU middle . . 17 A 17 ALA middle . . 18 A 18 THR middle . . 19 A 19 GLN middle . . 20 A 20 GLY middle . false 21 A 21 LEU middle . . 22 A 22 TYR middle . . 23 A 23 GLN middle . . 24 A 24 TRP middle . . 25 A 25 LEU middle . . 26 A 26 LEU middle . . 27 A 27 SER middle . . 28 A 28 ASN middle . . 29 A 29 ALA middle . . 30 A 30 ALA middle . . 31 A 31 PRO middle . false 32 A 32 GLY middle . false 33 A 33 GLU middle . . 34 A 34 ILE middle . . 35 A 35 ASP middle . . 36 A 36 ALA middle . . 37 A 37 GLN middle . . 38 A 38 LEU middle . . 39 A 39 ARG middle . . 40 A 40 GLY middle . false 41 A 41 ALA middle . . 42 A 42 LEU middle . . 43 A 43 GLY middle . false 44 A 44 TYR middle . . 45 A 45 ASP middle . . 46 A 46 LYS middle . . 47 A 47 ALA middle . . 48 A 48 ASP middle . . 49 A 49 LYS middle . . 50 A 50 THR middle . . 51 A 51 LEU middle . . 52 A 52 LEU middle . . 53 A 53 ASP middle . . 54 A 54 THR middle . . 55 A 55 ILE middle . . 56 A 56 LEU middle . . 57 A 57 HIS middle . . 58 A 58 GLY middle . false 59 A 59 VAL middle . . 60 A 60 ILE middle . . 61 A 61 ARG middle . . 62 A 62 GLU middle . . 63 A 63 HIS middle . . 64 A 64 ALA middle . . 65 A 65 THR middle . . 66 A 66 LEU middle . . 67 A 67 ALA middle . . 68 A 68 GLU middle . . 69 A 69 ALA middle . . 70 A 70 ILE middle . . 71 A 71 SER middle . . 72 A 72 PRO middle . false 73 A 73 SER middle . . 74 A 74 LEU middle . . 75 A 75 ASP middle . . 76 A 76 ARG middle . . 77 A 77 PRO middle . false 78 A 78 ILE middle . . 79 A 79 ASP middle . . 80 A 80 GLN middle . . 81 A 81 LEU middle . . 82 A 82 SER middle . . 83 A 83 PRO middle . false 84 A 84 VAL middle . . 85 A 85 GLU middle . . 86 A 86 ARG middle . . 87 A 87 ALA middle . . 88 A 88 VAL middle . . 89 A 89 LEU middle . . 90 A 90 LEU middle . . 91 A 91 ILE middle . . 92 A 92 ALA middle . . 93 A 93 THR middle . . 94 A 94 TYR middle . . 95 A 95 GLU middle . . 96 A 96 LEU middle . . 97 A 97 THR middle . . 98 A 98 HIS middle . . 99 A 99 GLN middle . . 100 A 100 ILE middle . . 101 A 101 GLU middle . . 102 A 102 THR middle . . 103 A 103 PRO middle . false 104 A 104 TYR middle . . 105 A 105 ARG middle . . 106 A 106 VAL middle . . 107 A 107 ILE middle . . 108 A 108 ILE middle . . 109 A 109 ASN middle . . 110 A 110 GLU middle . . 111 A 111 ALA middle . . 112 A 112 VAL middle . . 113 A 113 GLU middle . . 114 A 114 LEU middle . . 115 A 115 ALA middle . . 116 A 116 LYS middle . . 117 A 117 THR middle . . 118 A 118 PHE middle . . 119 A 119 GLY middle . false 120 A 120 GLY middle . false 121 A 121 SER middle . . 122 A 122 ASP middle . . 123 A 123 GLY middle . false 124 A 124 TYR middle . . 125 A 125 LYS middle . . 126 A 126 TYR middle . . 127 A 127 VAL middle . . 128 A 128 ASN middle . . 129 A 129 GLY middle . false 130 A 130 VAL middle . . 131 A 131 LEU middle . . 132 A 132 ASP middle . . 133 A 133 LYS middle . . 134 A 134 LEU middle . . 135 A 135 ALA middle . . 136 A 136 VAL middle . . 137 A 137 LYS middle . . 138 A 138 LEU middle . . 139 A 139 ARG middle . . 140 A 140 PRO middle . false 141 A 141 ALA middle . . 142 A 142 GLU middle . . 143 A 143 THR middle . . 144 A 144 GLN middle . . 145 A 145 ALA middle . . 146 A 146 ARG middle . . 147 A 147 ARG middle . . 148 A 148 GLY middle . false 149 A 149 ALA 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 2 PRO C C 13 177.5 0.2 A 2 PRO CA C 13 64.6 0.2 A 2 PRO CB C 13 33.2 0.2 A 2 PRO CD C 13 50.6 0.2 A 2 PRO CG C 13 28.1 0.2 A 3 GLY H H 1 8.66 0.2 A 3 GLY C C 13 174.3 0.2 A 3 GLY CA C 13 46.3 0.2 A 3 GLY N N 15 109.7 0.2 A 4 SER H H 1 8.20 0.2 A 4 SER C C 13 174.7 0.2 A 4 SER CA C 13 59.5 0.2 A 4 SER CB C 13 64.6 0.2 A 4 SER N N 15 115.4 0.2 A 5 MET H H 1 8.43 0.2 A 5 MET C C 13 176.2 0.2 A 5 MET CA C 13 56.7 0.2 A 5 MET CB C 13 33.8 0.2 A 5 MET CG C 13 32.9 0.2 A 5 MET N N 15 122.3 0.2 A 6 LYS H H 1 8.31 0.2 A 6 LYS C C 13 176.4 0.2 A 6 LYS CA C 13 57.6 0.2 A 6 LYS CB C 13 33.9 0.2 A 6 LYS CD C 13 25.8 0.2 A 6 LYS CE C 13 43.1 0.2 A 6 LYS CG C 13 30.0 0.2 A 6 LYS N N 15 122.9 0.2 A 7 LYS H H 1 8.36 0.02 A 7 LYS HA H 1 4.28 0.02 A 7 LYS HBy H 1 1.74 0.02 A 7 LYS HBx H 1 1.68 0.02 A 7 LYS C C 13 176.9 0.2 A 7 LYS CA C 13 56.5 0.2 A 7 LYS CB C 13 33.5 0.2 A 7 LYS CD C 13 26.2 0.2 A 7 LYS CE C 13 43.2 0.2 A 7 LYS CG C 13 30.2 0.2 A 7 LYS N N 15 123.4 0.2 A 8 SER H H 1 8.84 0.02 A 8 SER HBy H 1 4.35 0.02 A 8 SER HBx H 1 4.06 0.02 A 8 SER C C 13 174.8 0.2 A 8 SER CA C 13 59.2 0.2 A 8 SER CB C 13 64.3 0.2 A 8 SER N N 15 120.9 0.2 A 9 ALA H H 1 8.78 0.02 A 9 ALA HB% H 1 1.53 0.02 A 9 ALA C C 13 180.9 0.2 A 9 ALA CA C 13 56.5 0.2 A 9 ALA CB C 13 18.7 0.2 A 9 ALA N N 15 125.7 0.2 A 10 ARG H H 1 8.24 0.02 A 10 ARG C C 13 178.1 0.2 A 10 ARG CA C 13 60.9 0.2 A 10 ARG CB C 13 31.1 0.2 A 10 ARG CD C 13 42.2 0.2 A 10 ARG N N 15 117.0 0.2 A 11 ARG H H 1 8.12 0.02 A 11 ARG C C 13 179.0 0.2 A 11 ARG N N 15 121.7 0.2 A 12 GLN H H 1 8.37 0.02 A 12 GLN HA H 1 4.11 0.02 A 12 GLN HBy H 1 2.26 0.02 A 12 GLN HBx H 1 2.13 0.02 A 12 GLN HE2y H 1 7.21 0.02 A 12 GLN HE2x H 1 6.78 0.02 A 12 GLN HGy H 1 2.36 0.02 A 12 GLN HGx H 1 2.12 0.02 A 12 GLN C C 13 179.4 0.2 A 12 GLN CA C 13 59.0 0.2 A 12 GLN CB C 13 28.2 0.2 A 12 GLN CG C 13 34.4 0.2 A 12 GLN N N 15 118.3 0.2 A 12 GLN NE2 N 15 112.1 0.2 A 13 SER H H 1 8.61 0.02 A 13 SER C C 13 175.2 0.2 A 13 SER CA C 13 62.3 0.2 A 13 SER CB C 13 65.1 0.2 A 13 SER N N 15 115.9 0.2 A 14 ARG H H 1 8.18 0.02 A 14 ARG C C 13 174.7 0.2 A 14 ARG CA C 13 62.0 0.2 A 14 ARG CB C 13 31.7 0.2 A 14 ARG N N 15 121.1 0.2 A 15 GLU H H 1 8.82 0.02 A 15 GLU HA H 1 4.03 0.02 A 15 GLU C C 13 179.2 0.2 A 15 GLU CA C 13 60.8 0.2 A 15 GLU N N 15 121.9 0.2 A 16 LEU H H 1 8.35 0.02 A 16 LEU HA H 1 3.96 0.02 A 16 LEU HBx H 1 3.44 0.02 A 16 LEU HBy H 1 3.44 0.02 A 16 LEU C C 13 178.4 0.2 A 16 LEU CA C 13 57.9 0.2 A 16 LEU CB C 13 42.5 0.2 A 16 LEU CG C 13 28.4 0.2 A 16 LEU N N 15 120.1 0.2 A 17 ALA H H 1 8.77 0.02 A 17 ALA HA H 1 3.83 0.02 A 17 ALA HB% H 1 1.34 0.02 A 17 ALA C C 13 178.7 0.2 A 17 ALA CA C 13 55.3 0.2 A 17 ALA CB C 13 17.3 0.2 A 17 ALA N N 15 121.1 0.2 A 18 THR H H 1 7.90 0.02 A 18 THR HA H 1 3.52 0.02 A 18 THR HB H 1 4.11 0.02 A 18 THR HG2% H 1 0.67 0.02 A 18 THR C C 13 175.3 0.2 A 18 THR CA C 13 68.4 0.2 A 18 THR CB C 13 67.4 0.2 A 18 THR CG2 C 13 20.7 0.2 A 18 THR N N 15 115.7 0.2 A 19 GLN H H 1 7.64 0.02 A 19 GLN HA H 1 3.81 0.02 A 19 GLN HGy H 1 2.35 0.02 A 19 GLN HGx H 1 2.22 0.02 A 19 GLN C C 13 179.0 0.2 A 19 GLN CA C 13 59.2 0.2 A 19 GLN CB C 13 29.5 0.2 A 19 GLN CG C 13 34.3 0.2 A 19 GLN N N 15 120.3 0.2 A 20 GLY H H 1 8.99 0.02 A 20 GLY HAy H 1 3.92 0.02 A 20 GLY HAx H 1 3.45 0.02 A 20 GLY C C 13 179.2 0.2 A 20 GLY CA C 13 47.6 0.2 A 20 GLY N N 15 107.2 0.2 A 21 LEU H H 1 8.83 0.02 A 21 LEU HA H 1 4.37 0.02 A 21 LEU HDy% H 1 0.71 0.02 A 21 LEU C C 13 178.4 0.2 A 21 LEU CA C 13 57.5 0.2 A 21 LEU CB C 13 43.3 0.2 A 21 LEU CDy C 13 27.0 0.2 A 21 LEU CDx C 13 23.6 0.2 A 21 LEU CG C 13 28.4 0.2 A 21 LEU N N 15 122.0 0.2 A 22 TYR H H 1 8.78 0.02 A 22 TYR HA H 1 4.07 0.02 A 22 TYR HBy H 1 3.35 0.02 A 22 TYR HBx H 1 2.93 0.02 A 22 TYR HDx H 1 6.91 0.02 A 22 TYR HDy H 1 6.91 0.02 A 22 TYR HEx H 1 6.81 0.02 A 22 TYR HEy H 1 6.81 0.02 A 22 TYR C C 13 176.2 0.2 A 22 TYR CA C 13 61.7 0.2 A 22 TYR CB C 13 38.2 0.2 A 22 TYR CDx C 13 133.2 0.2 A 22 TYR CDy C 13 133.2 0.2 A 22 TYR CEx C 13 118.7 0.2 A 22 TYR CEy C 13 118.7 0.2 A 22 TYR N N 15 120.8 0.2 A 23 GLN H H 1 7.68 0.02 A 23 GLN HA H 1 3.96 0.02 A 23 GLN HBy H 1 2.29 0.02 A 23 GLN HBx H 1 2.23 0.02 A 23 GLN HE2y H 1 7.40 0.02 A 23 GLN HE2x H 1 6.78 0.02 A 23 GLN HGy H 1 2.54 0.02 A 23 GLN HGx H 1 2.49 0.02 A 23 GLN C C 13 179.6 0.2 A 23 GLN CA C 13 58.5 0.2 A 23 GLN CB C 13 28.1 0.2 A 23 GLN CG C 13 33.5 0.2 A 23 GLN N N 15 116.3 0.2 A 23 GLN NE2 N 15 110.2 0.2 A 24 TRP H H 1 8.78 0.02 A 24 TRP HA H 1 4.10 0.02 A 24 TRP HBy H 1 3.68 0.02 A 24 TRP HBx H 1 3.19 0.02 A 24 TRP HD1 H 1 7.59 0.02 A 24 TRP HE1 H 1 10.19 0.02 A 24 TRP HE3 H 1 7.38 0.02 A 24 TRP HH2 H 1 6.50 0.02 A 24 TRP HZ2 H 1 7.27 0.02 A 24 TRP HZ3 H 1 6.42 0.02 A 24 TRP CA C 13 62.5 0.2 A 24 TRP CB C 13 28.2 0.2 A 24 TRP CD1 C 13 127.1 0.2 A 24 TRP CE3 C 13 120.3 0.2 A 24 TRP CH2 C 13 123.4 0.2 A 24 TRP CZ2 C 13 114.8 0.2 A 24 TRP CZ3 C 13 120.4 0.2 A 24 TRP N N 15 123.6 0.2 A 24 TRP NE1 N 15 130.7 0.2 A 25 LEU H H 1 9.05 0.02 A 25 LEU HA H 1 3.46 0.02 A 25 LEU HBy H 1 1.98 0.02 A 25 LEU HBx H 1 1.12 0.02 A 25 LEU HDx% H 1 0.62 0.02 A 25 LEU HDy% H 1 0.62 0.02 A 25 LEU HG H 1 0.91 0.02 A 25 LEU C C 13 177.8 0.2 A 25 LEU CA C 13 57.3 0.2 A 25 LEU CB C 13 42.0 0.2 A 25 LEU CDx C 13 22.8 0.2 A 25 LEU CDy C 13 22.8 0.2 A 25 LEU CG C 13 27.2 0.2 A 25 LEU N N 15 120.1 0.2 A 26 LEU H H 1 7.58 0.02 A 26 LEU HA H 1 4.10 0.02 A 26 LEU HBy H 1 1.53 0.02 A 26 LEU HBx H 1 1.42 0.02 A 26 LEU HDx% H 1 0.55 0.02 A 26 LEU HDy% H 1 0.69 0.02 A 26 LEU HG H 1 1.46 0.02 A 26 LEU C C 13 178.4 0.2 A 26 LEU CA C 13 56.5 0.2 A 26 LEU CB C 13 42.6 0.2 A 26 LEU CDy C 13 24.5 0.2 A 26 LEU CDx C 13 23.3 0.2 A 26 LEU CG C 13 27.0 0.2 A 26 LEU N N 15 117.4 0.2 A 27 SER H H 1 8.02 0.02 A 27 SER HA H 1 4.54 0.02 A 27 SER HBy H 1 3.95 0.02 A 27 SER HBx H 1 3.80 0.02 A 27 SER C C 13 174.8 0.2 A 27 SER CA C 13 58.5 0.2 A 27 SER CB C 13 65.9 0.2 A 27 SER N N 15 111.5 0.2 A 28 ASN H H 1 8.68 0.02 A 28 ASN HA H 1 4.02 0.02 A 28 ASN HBy H 1 3.01 0.02 A 28 ASN HBx H 1 2.49 0.02 A 28 ASN HD2y H 1 7.36 0.02 A 28 ASN HD2x H 1 6.66 0.0 A 28 ASN C C 13 174.3 0.2 A 28 ASN CA C 13 54.1 0.2 A 28 ASN CB C 13 38.0 0.2 A 28 ASN N N 15 120.9 0.2 A 28 ASN ND2 N 15 111.7 0.2 A 29 ALA H H 1 7.13 0.02 A 29 ALA HA H 1 4.20 0.02 A 29 ALA HB% H 1 1.32 0.02 A 29 ALA C C 13 175.9 0.2 A 29 ALA CA C 13 52.2 0.2 A 29 ALA CB C 13 19.8 0.2 A 29 ALA N N 15 119.4 0.2 A 30 ALA H H 1 8.47 0.02 A 30 ALA HA H 1 4.66 0.02 A 30 ALA HB% H 1 1.52 0.02 A 30 ALA CA C 13 50.4 0.2 A 30 ALA CB C 13 17.7 0.2 A 30 ALA N N 15 122.4 0.2 A 31 PRO C C 13 178.0 0.2 A 31 PRO CA C 13 67.1 0.2 A 31 PRO CB C 13 32.7 0.2 A 31 PRO CG C 13 29.2 0.2 A 32 GLY H H 1 8.84 0.02 A 32 GLY HAx H 1 3.94 0.02 A 32 GLY HAy H 1 3.94 0.02 A 32 GLY C C 13 177.2 0.2 A 32 GLY CA C 13 46.8 0.2 A 32 GLY N N 15 102.9 0.2 A 33 GLU H H 1 7.50 0.02 A 33 GLU HA H 1 4.24 0.02 A 33 GLU HBy H 1 2.35 0.02 A 33 GLU HBx H 1 2.14 0.02 A 33 GLU HGx H 1 2.31 0.02 A 33 GLU HGy H 1 2.31 0.02 A 33 GLU C C 13 179.1 0.2 A 33 GLU CA C 13 58.4 0.2 A 33 GLU CB C 13 29.5 0.2 A 33 GLU CG C 13 36.5 0.2 A 33 GLU N N 15 122.0 0.2 A 34 ILE H H 1 7.65 0.02 A 34 ILE HA H 1 3.69 0.02 A 34 ILE HB H 1 2.04 0.02 A 34 ILE HD1% H 1 0.83 0.02 A 34 ILE HG1y H 1 1.49 0.02 A 34 ILE HG1x H 1 1.27 0.02 A 34 ILE HG2% H 1 1.51 0.02 A 34 ILE C C 13 178.2 0.2 A 34 ILE CA C 13 63.6 0.2 A 34 ILE CB C 13 36.7 0.2 A 34 ILE CD1 C 13 11.7 0.2 A 34 ILE CG1 C 13 27.7 0.2 A 34 ILE CG2 C 13 18.1 0.2 A 34 ILE N N 15 121.3 0.2 A 35 ASP H H 1 8.43 0.02 A 35 ASP HA H 1 4.15 0.02 A 35 ASP HBx H 1 2.72 0.02 A 35 ASP HBy H 1 2.72 0.02 A 35 ASP C C 13 178.2 0.2 A 35 ASP CA C 13 57.7 0.2 A 35 ASP CB C 13 41.1 0.2 A 35 ASP N N 15 118.7 0.2 A 36 ALA H H 1 7.41 0.02 A 36 ALA HA H 1 3.89 0.02 A 36 ALA HB% H 1 0.90 0.02 A 36 ALA C C 13 180.4 0.2 A 36 ALA CA C 13 55.1 0.2 A 36 ALA CB C 13 18.7 0.2 A 36 ALA N N 15 118.8 0.2 A 37 GLN H H 1 7.81 0.02 A 37 GLN HA H 1 3.99 0.02 A 37 GLN HBx H 1 2.25 0.02 A 37 GLN HBy H 1 2.25 0.02 A 37 GLN HE2y H 1 7.40 0.02 A 37 GLN HE2x H 1 6.67 0.02 A 37 GLN HGy H 1 2.54 0.02 A 37 GLN HGx H 1 2.38 0.02 A 37 GLN C C 13 179.7 0.2 A 37 GLN CA C 13 58.3 0.2 A 37 GLN CB C 13 28.3 0.2 A 37 GLN CG C 13 33.7 0.2 A 37 GLN N N 15 118.3 0.2 A 37 GLN NE2 N 15 109.9 0.2 A 38 LEU H H 1 8.18 0.02 A 38 LEU HA H 1 4.02 0.02 A 38 LEU HBx H 1 2.00 0.02 A 38 LEU HBy H 1 2.00 0.02 A 38 LEU HDx% H 1 0.83 0.02 A 38 LEU HDy% H 1 0.83 0.02 A 38 LEU C C 13 177.8 0.2 A 38 LEU CA C 13 57.3 0.2 A 38 LEU CB C 13 41.5 0.2 A 38 LEU CDx C 13 22.4 0.2 A 38 LEU CDy C 13 22.4 0.2 A 38 LEU N N 15 119.7 0.2 A 39 ARG H H 1 7.25 0.02 A 39 ARG HA H 1 2.33 0.02 A 39 ARG HBy H 1 1.49 0.02 A 39 ARG HBx H 1 1.39 0.02 A 39 ARG HDy H 1 3.08 0.02 A 39 ARG HDx H 1 2.97 0.02 A 39 ARG HGy H 1 1.56 0.02 A 39 ARG HGx H 1 1.11 0.02 A 39 ARG C C 13 177.6 0.2 A 39 ARG CA C 13 57.8 0.2 A 39 ARG CB C 13 29.7 0.2 A 39 ARG CD C 13 43.6 0.2 A 39 ARG CG C 13 28.2 0.2 A 39 ARG N N 15 114.8 0.2 A 40 GLY H H 1 7.20 0.02 A 40 GLY HAy H 1 4.25 0.02 A 40 GLY HAx H 1 3.64 0.02 A 40 GLY C C 13 173.8 0.2 A 40 GLY CA C 13 44.4 0.2 A 40 GLY N N 15 104.0 0.2 A 41 ALA H H 1 7.74 0.02 A 41 ALA HA H 1 4.42 0.02 A 41 ALA HB% H 1 1.57 0.02 A 41 ALA C C 13 178.8 0.2 A 41 ALA CA C 13 51.7 0.2 A 41 ALA CB C 13 20.1 0.2 A 41 ALA N N 15 124.4 0.2 A 42 LEU H H 1 8.74 0.02 A 42 LEU HDx% H 1 0.77 0.02 A 42 LEU HDy% H 1 0.77 0.02 A 42 LEU HG H 1 1.58 0.2 A 42 LEU C C 13 178.1 0.2 A 42 LEU CA C 13 57.9 0.2 A 42 LEU CB C 13 42.6 0.2 A 42 LEU CDx C 13 24.3 0.02 A 42 LEU CDy C 13 24.3 0.02 A 42 LEU N N 15 124.9 0.2 A 43 GLY H H 1 8.96 0.02 A 43 GLY HAy H 1 4.21 0.02 A 43 GLY HAx H 1 3.69 0.02 A 43 GLY C C 13 175.2 0.2 A 43 GLY CA C 13 45.1 0.2 A 43 GLY N N 15 110.4 0.2 A 44 TYR H H 1 7.89 0.02 A 44 TYR HA H 1 3.78 0.02 A 44 TYR HBy H 1 3.42 0.02 A 44 TYR HBx H 1 2.93 0.02 A 44 TYR HDx H 1 6.88 0.02 A 44 TYR HDy H 1 6.88 0.02 A 44 TYR HEx H 1 6.77 0.02 A 44 TYR HEy H 1 6.77 0.02 A 44 TYR C C 13 177.1 0.2 A 44 TYR CA C 13 62.8 0.2 A 44 TYR CB C 13 38.7 0.2 A 44 TYR CDx C 13 134.0 0.2 A 44 TYR CDy C 13 134.0 0.2 A 44 TYR CEx C 13 118.7 0.2 A 44 TYR CEy C 13 118.7 0.2 A 44 TYR N N 15 121.7 0.2 A 45 ASP H H 1 8.72 0.02 A 45 ASP HA H 1 4.25 0.02 A 45 ASP HBy H 1 2.82 0.02 A 45 ASP HBx H 1 2.78 0.02 A 45 ASP C C 13 177.0 0.2 A 45 ASP CA C 13 56.0 0.2 A 45 ASP CB C 13 39.7 0.2 A 45 ASP N N 15 113.6 0.2 A 46 LYS H H 1 7.48 0.02 A 46 LYS HA H 1 4.31 0.02 A 46 LYS HBy H 1 2.02 0.02 A 46 LYS HBx H 1 1.79 0.02 A 46 LYS HDy H 1 1.47 0.02 A 46 LYS HDx H 1 1.41 0.02 A 46 LYS HEx H 1 3.01 0.02 A 46 LYS HEy H 1 3.01 0.02 A 46 LYS HGy H 1 1.67 0.02 A 46 LYS HGx H 1 1.63 0.02 A 46 LYS C C 13 176.2 0.2 A 46 LYS CA C 13 55.2 0.2 A 46 LYS CB C 13 33.1 0.2 A 46 LYS CD C 13 24.8 0.2 A 46 LYS CE C 13 42.2 0.2 A 46 LYS CG C 13 28.6 0.2 A 46 LYS N N 15 118.0 0.2 A 47 ALA H H 1 7.19 0.02 A 47 ALA HA H 1 4.32 0.02 A 47 ALA HB% H 1 1.14 0.02 A 47 ALA C C 13 176.8 0.2 A 47 ALA CA C 13 51.6 0.2 A 47 ALA CB C 13 18.7 0.2 A 47 ALA N N 15 120.4 0.2 A 48 ASP H H 1 7.04 0.02 A 48 ASP HBy H 1 2.84 0.02 A 48 ASP HBx H 1 2.33 0.02 A 48 ASP CA C 13 54.3 0.2 A 48 ASP CB C 13 40.5 0.2 A 48 ASP N N 15 119.2 0.2 A 49 LYS HA H 1 3.71 0.02 A 49 LYS HBy H 1 1.91 0.02 A 49 LYS HBx H 1 1.80 0.02 A 49 LYS HDy H 1 1.50 0.02 A 49 LYS HDx H 1 1.41 0.02 A 49 LYS HEy H 1 2.85 0.02 A 49 LYS HEx H 1 2.71 0.02 A 49 LYS HGy H 1 1.40 0.02 A 49 LYS HGx H 1 1.29 0.02 A 49 LYS C C 13 177.7 0.2 A 49 LYS CA C 13 60.9 0.2 A 49 LYS CB C 13 32.5 0.2 A 49 LYS CD C 13 28.0 0.2 A 49 LYS CG C 13 25.3 0.2 A 50 THR H H 1 7.97 0.02 A 50 THR HA H 1 4.07 0.02 A 50 THR HB H 1 4.26 0.02 A 50 THR HG2% H 1 1.21 0.02 A 50 THR C C 13 177.0 0.2 A 50 THR CA C 13 66.0 0.2 A 50 THR CB C 13 68.1 0.2 A 50 THR CG2 C 13 21.8 0.2 A 50 THR N N 15 116.1 0.02 A 51 LEU H H 1 8.15 0.02 A 51 LEU C C 13 177.8 0.2 A 51 LEU CA C 13 58.8 0.2 A 51 LEU CB C 13 42.6 0.2 A 51 LEU N N 15 125.1 0.2 A 52 LEU H H 1 7.55 0.02 A 52 LEU HG H 1 0.97 0.02 A 52 LEU C C 13 176.1 0.2 A 52 LEU CA C 13 59.8 0.2 A 52 LEU CB C 13 43.5 0.2 A 52 LEU CG C 13 26.4 0.2 A 52 LEU N N 15 116.8 0.2 A 53 ASP H H 1 7.88 0.02 A 53 ASP HBy H 1 2.75 0.02 A 53 ASP HBx H 1 2.54 0.02 A 53 ASP C C 13 178.3 0.2 A 53 ASP CA C 13 58.7 0.2 A 53 ASP CB C 13 40.8 0.2 A 53 ASP N N 15 117.0 0.2 A 54 THR H H 1 8.11 0.02 A 54 THR HA H 1 3.78 0.02 A 54 THR HB H 1 4.30 0.02 A 54 THR HG2% H 1 1.26 0.02 A 54 THR C C 13 176.8 0.2 A 54 THR CA C 13 66.6 0.2 A 54 THR CB C 13 69.0 0.2 A 54 THR CG2 C 13 21.2 0.2 A 54 THR N N 15 114.4 0.2 A 55 ILE H H 1 8.04 0.02 A 55 ILE HA H 1 3.10 0.02 A 55 ILE HB H 1 1.52 0.02 A 55 ILE HD1% H 1 0.71 0.02 A 55 ILE HG1y H 1 1.71 0.02 A 55 ILE HG1x H 1 0.96 0.02 A 55 ILE HG2% H 1 0.67 0.02 A 55 ILE C C 13 176.2 0.2 A 55 ILE CA C 13 65.0 0.2 A 55 ILE CB C 13 38.4 0.2 A 55 ILE CD1 C 13 13.4 0.2 A 55 ILE CG1 C 13 28.3 0.2 A 55 ILE CG2 C 13 19.2 0.2 A 55 ILE N N 15 117.8 0.2 A 56 LEU H H 1 8.37 0.02 A 56 LEU HA H 1 3.66 0.02 A 56 LEU HG H 1 0.69 0.02 A 56 LEU C C 13 177.0 0.2 A 56 LEU CA C 13 58.8 0.2 A 56 LEU CD1 C 13 24.7 0.2 A 56 LEU CD2 C 13 24.7 0.2 A 56 LEU CG C 13 26.4 0.2 A 56 LEU N N 15 118.6 0.2 A 57 HIS H H 1 7.76 0.02 A 57 HIS HA H 1 4.11 0.02 A 57 HIS HBy H 1 3.21 0.02 A 57 HIS HBx H 1 3.01 0.02 A 57 HIS HD2 H 1 6.95 0.02 A 57 HIS C C 13 178.1 0.2 A 57 HIS CA C 13 57.7 0.2 A 57 HIS CB C 13 28.6 0.2 A 57 HIS CD2 C 13 117.9 0.2 A 57 HIS N N 15 111.3 0.2 A 58 GLY H H 1 7.49 0.02 A 58 GLY HAy H 1 3.71 0.02 A 58 GLY HAx H 1 3.51 0.02 A 58 GLY C C 13 175.0 0.2 A 58 GLY CA C 13 47.5 0.2 A 58 GLY N N 15 109.7 0.2 A 59 VAL H H 1 8.00 0.02 A 59 VAL HA H 1 3.40 0.02 A 59 VAL HB H 1 1.86 0.02 A 59 VAL HGx% H 1 0.83 0.02 A 59 VAL HGy% H 1 0.75 0.02 A 59 VAL C C 13 176.9 0.2 A 59 VAL CA C 13 66.3 0.2 A 59 VAL CB C 13 30.5 0.2 A 59 VAL CGy C 13 24.8 0.2 A 59 VAL CGx C 13 23.5 0.2 A 59 VAL N N 15 120.8 0.2 A 60 ILE H H 1 6.88 0.02 A 60 ILE HA H 1 2.81 0.02 A 60 ILE HB H 1 1.29 0.02 A 60 ILE HD1% H 1 -0.01 0.02 A 60 ILE HG2% H 1 0.47 0.02 A 60 ILE C C 13 178.7 0.2 A 60 ILE CA C 13 65.7 0.2 A 60 ILE CB C 13 37.6 0.2 A 60 ILE CD1 C 13 12.5 0.2 A 60 ILE CG1 C 13 27.4 0.2 A 60 ILE CG2 C 13 15.6 0.2 A 60 ILE N N 15 116.4 0.2 A 61 ARG H H 1 7.93 0.02 A 61 ARG HA H 1 4.16 0.02 A 61 ARG HBx H 1 2.04 0.02 A 61 ARG HBy H 1 2.04 0.02 A 61 ARG HDx H 1 3.35 0.02 A 61 ARG HDy H 1 3.35 0.02 A 61 ARG HGy H 1 1.83 0.02 A 61 ARG HGx H 1 1.63 0.02 A 61 ARG C C 13 179.2 0.2 A 61 ARG CA C 13 59.6 0.2 A 61 ARG CB C 13 31.0 0.2 A 61 ARG CD C 13 43.4 0.2 A 61 ARG CG C 13 28.1 0.2 A 61 ARG N N 15 118.3 0.2 A 62 GLU H H 1 8.18 0.02 A 62 GLU HA H 1 4.77 0.02 A 62 GLU HBy H 1 2.69 0.02 A 62 GLU HBx H 1 2.04 0.02 A 62 GLU HGy H 1 2.60 0.02 A 62 GLU HGx H 1 2.45 0.02 A 62 GLU C C 13 177.1 0.2 A 62 GLU CA C 13 57.0 0.2 A 62 GLU CB C 13 29.1 0.2 A 62 GLU CG C 13 36.9 0.2 A 62 GLU N N 15 115.5 0.2 A 63 HIS H H 1 7.70 0.02 A 63 HIS HA H 1 4.16 0.02 A 63 HIS HBy H 1 3.71 0.02 A 63 HIS HBx H 1 3.48 0.02 A 63 HIS HD2 H 1 6.51 0.02 A 63 HIS C C 13 175.8 0.2 A 63 HIS CA C 13 61.9 0.2 A 63 HIS CB C 13 30.2 0.2 A 63 HIS CD2 C 13 123.7 0.2 A 63 HIS N N 15 120.9 0.2 A 64 ALA H H 1 8.49 0.02 A 64 ALA HA H 1 4.06 0.02 A 64 ALA HB% H 1 1.42 0.02 A 64 ALA C C 13 180.9 0.2 A 64 ALA CA C 13 55.6 0.2 A 64 ALA CB C 13 18.0 0.2 A 64 ALA N N 15 120.0 0.2 A 65 THR H H 1 7.61 0.02 A 65 THR HA H 1 4.13 0.02 A 65 THR HB H 1 4.33 0.02 A 65 THR HG2% H 1 1.33 0.02 A 65 THR C C 13 178.1 0.2 A 65 THR CA C 13 65.3 0.2 A 65 THR CB C 13 68.6 0.2 A 65 THR CG2 C 13 22.6 0.2 A 65 THR N N 15 113.2 0.2 A 66 LEU H H 1 8.64 0.02 A 66 LEU HA H 1 4.17 0.02 A 66 LEU HDx% H 1 0.92 0.02 A 66 LEU HDy% H 1 0.92 0.02 A 66 LEU HG H 1 1.25 0.02 A 66 LEU C C 13 178.9 0.2 A 66 LEU CA C 13 57.8 0.2 A 66 LEU CB C 13 43.1 0.2 A 66 LEU CDx C 13 21.7 0.2 A 66 LEU CDy C 13 21.7 0.2 A 66 LEU CG C 13 29.0 0.2 A 66 LEU N N 15 124.0 0.2 A 67 ALA H H 1 8.68 0.02 A 67 ALA HA H 1 3.93 0.02 A 67 ALA HB% H 1 1.44 0.02 A 67 ALA C C 13 178.7 0.2 A 67 ALA CA C 13 55.7 0.2 A 67 ALA CB C 13 17.8 0.2 A 67 ALA N N 15 119.9 0.2 A 68 GLU H H 1 7.59 0.02 A 68 GLU HA H 1 4.11 0.02 A 68 GLU HBx H 1 2.12 0.02 A 68 GLU HBy H 1 2.12 0.02 A 68 GLU HGy H 1 2.48 0.02 A 68 GLU HGx H 1 2.31 0.02 A 68 GLU C C 13 178.3 0.2 A 68 GLU CA C 13 58.9 0.2 A 68 GLU CB C 13 29.7 0.2 A 68 GLU CG C 13 36.4 0.2 A 68 GLU N N 15 117.8 0.2 A 69 ALA H H 1 7.62 0.02 A 69 ALA HA H 1 4.20 0.02 A 69 ALA HB% H 1 1.50 0.02 A 69 ALA C C 13 178.7 0.2 A 69 ALA CA C 13 54.2 0.2 A 69 ALA CB C 13 18.2 0.2 A 69 ALA N N 15 120.7 0.2 A 70 ILE H H 1 7.84 0.02 A 70 ILE HA H 1 3.82 0.02 A 70 ILE HB H 1 1.73 0.02 A 70 ILE HD1% H 1 0.72 0.02 A 70 ILE HG2% H 1 0.89 0.02 A 70 ILE C C 13 177.2 0.2 A 70 ILE CA C 13 64.1 0.2 A 70 ILE CB C 13 39.9 0.2 A 70 ILE CD1 C 13 14.8 0.2 A 70 ILE CG1 C 13 30.7 0.2 A 70 ILE CG2 C 13 18.1 0.2 A 70 ILE N N 15 115.7 0.2 A 71 SER H H 1 8.01 0.02 A 71 SER HA H 1 4.00 0.02 A 71 SER HBx H 1 4.17 0.02 A 71 SER HBy H 1 41.7 0.02 A 71 SER C C 13 177.8 0.2 A 71 SER CA C 13 61.9 0.2 A 71 SER CB C 13 65.2 0.2 A 71 SER N N 15 113.4 0.2 A 72 PRO HA H 1 4.54 0.02 A 72 PRO HBy H 1 2.42 0.02 A 72 PRO HBx H 1 1.91 0.02 A 72 PRO HDy H 1 3.86 0.02 A 72 PRO HDx H 1 3.43 0.02 A 72 PRO HGy H 1 2.04 0.02 A 72 PRO HGx H 1 1.94 0.02 A 72 PRO CA C 13 65.4 0.2 A 72 PRO CB C 13 31.1 0.2 A 72 PRO CD C 13 51.1 0.2 A 72 PRO CG C 13 28.1 0.2 A 73 SER H H 1 8.13 0.02 A 73 SER HA H 1 4.56 0.02 A 73 SER HBy H 1 4.11 0.02 A 73 SER HBx H 1 3.82 0.02 A 73 SER C C 13 172.8 0.2 A 73 SER CA C 13 59.6 0.2 A 73 SER CB C 13 64.3 0.2 A 73 SER N N 15 111.8 0.2 A 74 LEU H H 1 7.60 0.02 A 74 LEU HA H 1 4.52 0.02 A 74 LEU HBy H 1 2.23 0.02 A 74 LEU HBx H 1 1.83 0.02 A 74 LEU HG H 1 1.00 0.02 A 74 LEU C C 13 176.6 0.2 A 74 LEU CA C 13 53.8 0.2 A 74 LEU CB C 13 45.2 0.2 A 74 LEU CDx C 13 20.2 0.2 A 74 LEU CG C 13 26.0 0.2 A 74 LEU N N 15 118.4 0.2 A 75 ASP H H 1 7.95 0.02 A 75 ASP HA H 1 4.63 0.02 A 75 ASP HBy H 1 3.05 0.02 A 75 ASP HBx H 1 2.74 0.02 A 75 ASP C C 13 174.6 0.2 A 75 ASP CA C 13 53.2 0.2 A 75 ASP CB C 13 40.6 0.2 A 75 ASP N N 15 118.1 0.2 A 76 ARG H H 1 7.53 0.02 A 76 ARG CA C 13 54.3 0.2 A 76 ARG CB C 13 30.5 0.2 A 76 ARG N N 15 117.2 0.2 A 77 PRO HA H 1 4.39 0.02 A 77 PRO HBy H 1 2.45 0.02 A 77 PRO HBx H 1 1.84 0.02 A 77 PRO C C 13 178.3 0.2 A 77 PRO CA C 13 62.8 0.2 A 77 PRO CB C 13 32.6 0.2 A 77 PRO CG C 13 29.2 0.2 A 78 ILE H H 1 8.84 0.02 A 78 ILE HA H 1 3.80 0.02 A 78 ILE HB H 1 1.80 0.02 A 78 ILE HD1% H 1 0.95 0.02 A 78 ILE HG1y H 1 1.59 0.02 A 78 ILE HG1x H 1 1.29 0.02 A 78 ILE HG2% H 1 0.97 0.02 A 78 ILE C C 13 175.4 0.2 A 78 ILE CA C 13 64.8 0.2 A 78 ILE CB C 13 37.7 0.2 A 78 ILE CD1 C 13 14.2 0.2 A 78 ILE CG1 C 13 30.1 0.2 A 78 ILE CG2 C 13 16.0 0.2 A 78 ILE N N 15 124.2 0.2 A 79 ASP H H 1 7.98 0.02 A 79 ASP HA H 1 4.32 0.02 A 79 ASP HBy H 1 2.75 0.02 A 79 ASP HBx H 1 2.60 0.02 A 79 ASP C C 13 176.6 0.2 A 79 ASP CA C 13 54.8 0.2 A 79 ASP CB C 13 39.8 0.2 A 79 ASP N N 15 116.3 0.2 A 80 GLN H H 1 8.01 0.02 A 80 GLN HA H 1 4.27 0.02 A 80 GLN HBy H 1 2.30 0.02 A 80 GLN HBx H 1 1.84 0.02 A 80 GLN HE2y H 1 7.76 0.02 A 80 GLN HE2x H 1 6.86 0.02 A 80 GLN HGx H 1 2.39 0.02 A 80 GLN HGy H 1 2.39 0.02 A 80 GLN CA C 13 55.5 0.2 A 80 GLN CB C 13 28.4 0.2 A 80 GLN CG C 13 34.3 0.2 A 80 GLN N N 15 116.1 0.2 A 80 GLN NE2 N 15 112.2 0.2 A 81 LEU H H 1 7.39 0.2 A 81 LEU HA H 1 4.39 0.02 A 81 LEU HBy H 1 1.85 0.02 A 81 LEU HBx H 1 1.72 0.02 A 81 LEU HDx% H 1 0.95 0.02 A 81 LEU HDy% H 1 0.84 0.02 A 81 LEU HG H 1 1.84 0.02 A 81 LEU CA C 13 54.6 0.2 A 81 LEU CB C 13 42.8 0.2 A 81 LEU CDy C 13 26.0 0.2 A 81 LEU CDx C 13 23.7 0.2 A 81 LEU CG C 13 27.9 0.2 A 81 LEU N N 15 121.1 0.2 A 82 SER H H 1 9.05 0.02 A 82 SER HA H 1 4.72 0.02 A 82 SER HBy H 1 4.43 0.02 A 82 SER HBx H 1 4.09 0.02 A 82 SER CA C 13 57.1 0.2 A 82 SER CB C 13 62.7 0.2 A 82 SER N N 15 120.1 0.2 A 83 PRO CA C 13 67.1 0.2 A 83 PRO CB C 13 32.7 0.2 A 83 PRO CG C 13 29.1 0.2 A 84 VAL H H 1 7.99 0.02 A 84 VAL HA H 1 3.62 0.02 A 84 VAL HB H 1 1.97 0.02 A 84 VAL HGx% H 1 0.88 0.02 A 84 VAL HGy% H 1 0.76 0.02 A 84 VAL CA C 13 67.3 0.2 A 84 VAL CB C 13 31.6 0.2 A 84 VAL CGy C 13 23.7 0.2 A 84 VAL CGx C 13 21.2 0.2 A 84 VAL N N 15 115.2 0.2 A 85 GLU H H 1 7.83 0.02 A 85 GLU HA H 1 3.70 0.02 A 85 GLU HGx H 1 2.28 0.02 A 85 GLU HGy H 1 2.28 0.02 A 85 GLU CA C 13 60.9 0.2 A 85 GLU CB C 13 31.1 0.2 A 85 GLU CG C 13 38.3 0.2 A 85 GLU N N 15 119.6 0.2 A 86 ARG H H 1 8.50 0.02 A 86 ARG HA H 1 3.76 0.02 A 86 ARG HBx H 1 1.90 0.02 A 86 ARG HBy H 1 1.90 0.02 A 86 ARG HDy H 1 3.27 0.02 A 86 ARG HDx H 1 3.20 0.02 A 86 ARG CA C 13 60.6 0.2 A 86 ARG CB C 13 31.7 0.2 A 86 ARG CD C 13 44.6 0.2 A 86 ARG CG C 13 29.0 0.2 A 86 ARG N N 15 116.6 0.2 A 87 ALA H H 1 8.44 0.02 A 87 ALA HA H 1 4.00 0.02 A 87 ALA HB% H 1 1.61 0.02 A 87 ALA CA C 13 56.2 0.2 A 87 ALA CB C 13 18.7 0.2 A 87 ALA N N 15 119.9 0.2 A 88 VAL H H 1 8.39 0.02 A 88 VAL HA H 1 3.62 0.02 A 88 VAL HB H 1 2.18 0.02 A 88 VAL HGx% H 1 1.10 0.02 A 88 VAL HGy% H 1 1.10 0.02 A 88 VAL CA C 13 67.2 0.2 A 88 VAL CB C 13 31.8 0.2 A 88 VAL CGx C 13 23.3 0.2 A 88 VAL CGy C 13 23.3 0.2 A 88 VAL N N 15 114.9 0.2 A 89 LEU H H 1 8.32 0.02 A 89 LEU HDx% H 1 0.86 0.02 A 89 LEU HDy% H 1 0.86 0.02 A 89 LEU HG H 1 0.89 0.02 A 89 LEU CA C 13 59.4 0.2 A 89 LEU CB C 13 43.0 0.2 A 89 LEU CDx C 13 23.9 0.2 A 89 LEU CDy C 13 23.9 0.2 A 89 LEU CG C 13 26.6 0.2 A 89 LEU N N 15 117.7 0.2 A 90 LEU H H 1 8.90 0.02 A 90 LEU HA H 1 3.99 0.02 A 90 LEU HG H 1 1.08 0.02 A 90 LEU CA C 13 59.2 0.2 A 90 LEU CB C 13 43.0 0.2 A 90 LEU CDx C 13 20.1 0.2 A 90 LEU CDy C 13 20.1 0.2 A 90 LEU CG C 13 25.9 0.2 A 90 LEU N N 15 123.3 0.2 A 91 ILE H H 1 8.32 0.02 A 91 ILE HB H 1 1.95 0.02 A 91 ILE HD1% H 1 0.74 0.02 A 91 ILE HG1y H 1 1.03 0.02 A 91 ILE HG1x H 1 0.57 0.02 A 91 ILE HG2% H 1 0.88 0.02 A 91 ILE CB C 13 38.6 0.2 A 91 ILE CD1 C 13 15.0 0.2 A 91 ILE CG1 C 13 29.8 0.2 A 91 ILE CG2 C 13 16.0 0.2 A 91 ILE N N 15 120.1 0.2 A 92 ALA H H 1 8.47 0.02 A 92 ALA HA H 1 4.20 0.02 A 92 ALA HB% H 1 1.41 0.02 A 92 ALA CA C 13 54.9 0.2 A 92 ALA CB C 13 20.1 0.2 A 92 ALA N N 15 119.5 0.2 A 93 THR H H 1 8.52 0.02 A 93 THR HB H 1 4.21 0.02 A 93 THR HG2% H 1 1.16 0.02 A 93 THR CA C 13 69.5 0.2 A 93 THR CB C 13 67.4 0.2 A 93 THR CG2 C 13 21.4 0.2 A 93 THR N N 15 115.4 0.2 A 94 TYR H H 1 8.99 0.02 A 94 TYR HA H 1 3.74 0.02 A 94 TYR HBy H 1 3.44 0.02 A 94 TYR HBx H 1 3.09 0.02 A 94 TYR HDx H 1 6.79 0.02 A 94 TYR HDy H 1 6.79 0.02 A 94 TYR HEx H 1 6.38 0.02 A 94 TYR HEy H 1 6.38 0.02 A 94 TYR CA C 13 63.8 0.2 A 94 TYR CB C 13 38.2 0.2 A 94 TYR CDx C 13 132.5 0.2 A 94 TYR CDy C 13 132.5 0.2 A 94 TYR CEx C 13 118.9 0.2 A 94 TYR CEy C 13 118.9 0.2 A 94 TYR N N 15 127.9 0.2 A 95 GLU H H 1 8.96 0.02 A 95 GLU HA H 1 3.91 0.02 A 95 GLU HGy H 1 2.87 0.02 A 95 GLU HGx H 1 1.90 0.02 A 95 GLU CA C 13 61.8 0.2 A 95 GLU CB C 13 32.2 0.2 A 95 GLU CG C 13 39.5 0.2 A 95 GLU N N 15 119.4 0.2 A 96 LEU H H 1 9.44 0.02 A 96 LEU HDx% H 1 0.74 0.02 A 96 LEU HDy% H 1 0.74 0.02 A 96 LEU CA C 13 58.7 0.2 A 96 LEU CB C 13 44.3 0.2 A 96 LEU CDx C 13 25.8 0.2 A 96 LEU CDy C 13 25.8 0.2 A 96 LEU N N 15 119.6 0.2 A 97 THR H H 1 7.84 0.02 A 97 THR HA H 1 3.82 0.02 A 97 THR HB H 1 3.76 0.02 A 97 THR HG2% H 1 0.58 0.02 A 97 THR CA C 13 66.2 0.2 A 97 THR CB C 13 69.7 0.2 A 97 THR CG2 C 13 20.2 0.2 A 97 THR N N 15 112.5 0.2 A 98 HIS H H 1 7.95 0.02 A 98 HIS HA H 1 4.72 0.02 A 98 HIS HBy H 1 3.14 0.02 A 98 HIS HBx H 1 2.40 0.02 A 98 HIS HD2 H 1 5.75 0.02 A 98 HIS CA C 13 57.4 0.2 A 98 HIS CB C 13 31.4 0.2 A 98 HIS CD2 C 13 121.2 0.2 A 98 HIS N N 15 113.4 0.2 A 99 GLN H H 1 8.66 0.02 A 99 GLN HBy H 1 2.36 0.02 A 99 GLN HBx H 1 2.28 0.02 A 99 GLN HE2y H 1 7.82 0.02 A 99 GLN HE2x H 1 6.97 0.02 A 99 GLN HGy H 1 2.53 0.02 A 99 GLN HGx H 1 2.19 0.02 A 99 GLN CA C 13 54.9 0.2 A 99 GLN CB C 13 26.8 0.2 A 99 GLN CG C 13 34.4 0.2 A 99 GLN N N 15 122.8 0.2 A 99 GLN NE2 N 15 110.8 0.2 A 100 ILE H H 1 7.41 0.02 A 100 ILE HA H 1 3.75 0.02 A 100 ILE HB H 1 2.01 0.02 A 100 ILE HD1% H 1 0.87 0.02 A 100 ILE HG1y H 1 1.37 0.02 A 100 ILE HG1x H 1 1.28 0.02 A 100 ILE HG2% H 1 0.90 0.02 A 100 ILE CA C 13 63.4 0.2 A 100 ILE CB C 13 37.6 0.2 A 100 ILE CD1 C 13 12.9 0.2 A 100 ILE CG1 C 13 27.1 0.2 A 100 ILE CG2 C 13 18.7 0.2 A 100 ILE N N 15 116.8 0.2 A 101 GLU H H 1 9.20 0.02 A 101 GLU HA H 1 4.29 0.02 A 101 GLU HBy H 1 2.17 0.02 A 101 GLU HBx H 1 2.02 0.02 A 101 GLU HGy H 1 2.31 0.02 A 101 GLU HGx H 1 2.28 0.02 A 101 GLU C C 13 176.6 0.2 A 101 GLU CA C 13 57.1 0.2 A 101 GLU CB C 13 28.7 0.2 A 101 GLU CG C 13 36.4 0.2 A 101 GLU N N 15 119.6 0.2 A 102 THR H H 1 8.14 0.02 A 102 THR HA H 1 4.68 0.02 A 102 THR HB H 1 4.27 0.02 A 102 THR HG2% H 1 1.29 0.02 A 102 THR CA C 13 60.0 0.2 A 102 THR CB C 13 69.9 0.2 A 102 THR CG2 C 13 22.4 0.2 A 102 THR N N 15 121.6 0.2 A 103 PRO HA H 1 4.65 0.02 A 103 PRO HBy H 1 2.56 0.02 A 103 PRO HBx H 1 1.88 0.02 A 103 PRO HGy H 1 2.14 0.02 A 103 PRO HGx H 1 2.07 0.02 A 103 PRO CA C 13 62.7 0.2 A 103 PRO CB C 13 33.4 0.2 A 103 PRO CG C 13 27.7 0.2 A 104 TYR H H 1 9.39 0.02 A 104 TYR HA H 1 4.10 0.02 A 104 TYR HBy H 1 3.00 0.02 A 104 TYR HBx H 1 2.81 0.02 A 104 TYR HDx H 1 7.05 0.02 A 104 TYR HDy H 1 7.05 0.02 A 104 TYR HEx H 1 6.80 0.02 A 104 TYR HEy H 1 6.80 0.02 A 104 TYR CA C 13 61.3 0.2 A 104 TYR CB C 13 37.4 0.2 A 104 TYR CDx C 13 133.6 0.2 A 104 TYR CDy C 13 133.6 0.2 A 104 TYR CEx C 13 118.7 0.2 A 104 TYR CEy C 13 118.7 0.2 A 104 TYR N N 15 123.3 0.2 A 105 ARG H H 1 7.55 0.02 A 105 ARG HA H 1 3.45 0.02 A 105 ARG HBy H 1 1.50 0.02 A 105 ARG HBx H 1 1.29 0.02 A 105 ARG HDy H 1 3.09 0.02 A 105 ARG HDx H 1 2.96 0.02 A 105 ARG HGx H 1 1.17 0.02 A 105 ARG HGy H 1 1.22 0.02 A 105 ARG CA C 13 58.4 0.2 A 105 ARG CB C 13 29.0 0.2 A 105 ARG CD C 13 42.4 0.2 A 105 ARG CG C 13 27.0 0.2 A 105 ARG N N 15 119.7 0.2 A 106 VAL H H 1 6.93 0.02 A 106 VAL HA H 1 3.66 0.02 A 106 VAL HB H 1 2.17 0.02 A 106 VAL HGx% H 1 1.02 0.02 A 106 VAL HGy% H 1 0.89 0.02 A 106 VAL CA C 13 65.7 0.2 A 106 VAL CB C 13 31.6 0.2 A 106 VAL CGy C 13 22.2 0.2 A 106 VAL CGx C 13 20.4 0.2 A 106 VAL N N 15 118.6 0.2 A 107 ILE H H 1 6.81 0.02 A 107 ILE HA H 1 3.48 0.02 A 107 ILE HB H 1 1.90 0.02 A 107 ILE HD1% H 1 0.74 0.02 A 107 ILE HG2% H 1 1.00 0.02 A 107 ILE CA C 13 65.4 0.2 A 107 ILE CB C 13 38.6 0.2 A 107 ILE CD1 C 13 15.6 0.2 A 107 ILE CG1 C 13 22.2 0.2 A 107 ILE CG2 C 13 18.0 0.2 A 107 ILE N N 15 118.8 0.2 A 108 ILE H H 1 8.06 0.02 A 108 ILE HA H 1 3.61 0.02 A 108 ILE HB H 1 1.81 0.02 A 108 ILE HD1% H 1 1.00 0.02 A 108 ILE HG2% H 1 0.96 0.02 A 108 ILE C C 13 176.8 0.2 A 108 ILE CA C 13 66.2 0.2 A 108 ILE CB C 13 37.8 0.2 A 108 ILE CD1 C 13 13.8 0.2 A 108 ILE CG2 C 13 17.2 0.2 A 108 ILE N N 15 117.3 0.2 A 109 ASN H H 1 8.30 0.02 A 109 ASN HA H 1 4.37 0.02 A 109 ASN HBy H 1 2.95 0.02 A 109 ASN HBx H 1 2.82 0.02 A 109 ASN HD2y H 1 7.69 0.02 A 109 ASN HD2x H 1 6.90 0.02 A 109 ASN C C 13 179.0 0.2 A 109 ASN CA C 13 56.7 0.2 A 109 ASN CB C 13 38.0 0.2 A 109 ASN N N 15 118.2 0.2 A 109 ASN ND2 N 15 111.8 0.2 A 110 GLU H H 1 8.48 0.02 A 110 GLU HA H 1 3.92 0.02 A 110 GLU CA C 13 59.4 0.2 A 110 GLU CB C 13 30.8 0.2 A 110 GLU CG C 13 34.9 0.2 A 110 GLU N N 15 118.3 0.2 A 111 ALA H H 1 8.01 0.02 A 111 ALA HB% H 1 1.48 0.02 A 111 ALA CA C 13 56.5 0.2 A 111 ALA CB C 13 19.5 0.2 A 111 ALA N N 15 122.7 0.2 A 112 VAL H H 1 8.65 0.02 A 112 VAL HA H 1 3.50 0.02 A 112 VAL HB H 1 2.28 0.02 A 112 VAL HGx% H 1 1.10 0.02 A 112 VAL HGy% H 1 0.96 0.02 A 112 VAL C C 13 178.2 0.2 A 112 VAL CA C 13 67.5 0.2 A 112 VAL CB C 13 31.5 0.2 A 112 VAL CGy C 13 23.5 0.2 A 112 VAL CGx C 13 21.7 0.2 A 112 VAL N N 15 118.3 0.2 A 113 GLU H H 1 7.89 0.02 A 113 GLU HA H 1 3.95 0.02 A 113 GLU HBx H 1 2.06 0.02 A 113 GLU HBy H 1 2.06 0.02 A 113 GLU HGx H 1 2.33 0.02 A 113 GLU HGy H 1 2.33 0.02 A 113 GLU CA C 13 59.4 0.2 A 113 GLU CB C 13 28.6 0.2 A 113 GLU CG C 13 36.2 0.2 A 113 GLU N N 15 118.6 0.2 A 114 LEU H H 1 8.36 0.02 A 114 LEU HA H 1 4.17 0.02 A 114 LEU HBx H 1 2.36 0.02 A 114 LEU HBy H 1 2.36 0.02 A 114 LEU HDx% H 1 0.99 0.02 A 114 LEU HG H 1 1.01 0.02 A 114 LEU CA C 13 58.3 0.2 A 114 LEU CB C 13 42.9 0.2 A 114 LEU CDx C 13 23.5 0.2 A 114 LEU CG C 13 25.2 0.2 A 114 LEU N N 15 121.9 0.2 A 115 ALA H H 1 8.59 0.02 A 115 ALA HA H 1 4.01 0.02 A 115 ALA HB% H 1 1.59 0.02 A 115 ALA CA C 13 55.3 0.2 A 115 ALA CB C 13 17.5 0.2 A 115 ALA N N 15 121.1 0.2 A 116 LYS CA C 13 60.6 0.2 A 117 THR H H 1 8.11 0.02 A 117 THR HA H 1 3.73 0.02 A 117 THR HB H 1 3.92 0.02 A 117 THR HG2% H 1 0.36 0.02 A 117 THR CA C 13 66.5 0.2 A 117 THR CB C 13 69.1 0.2 A 117 THR CG2 C 13 20.5 0.2 A 117 THR N N 15 116.4 0.2 A 118 PHE H H 1 8.10 0.02 A 118 PHE HA H 1 4.71 0.02 A 118 PHE HBy H 1 3.22 0.02 A 118 PHE HBx H 1 2.58 0.02 A 118 PHE HDx H 1 7.38 0.02 A 118 PHE HDy H 1 7.38 0.02 A 118 PHE HEx H 1 7.27 0.02 A 118 PHE HEy H 1 7.27 0.02 A 118 PHE CA C 13 59.1 0.2 A 118 PHE CB C 13 41.2 0.2 A 118 PHE CDx C 13 132.1 0.2 A 118 PHE CDy C 13 132.1 0.2 A 118 PHE CEx C 13 131.2 0.2 A 118 PHE CEy C 13 131.2 0.2 A 118 PHE N N 15 115.2 0.2 A 119 GLY H H 1 8.19 0.02 A 119 GLY HAy H 1 4.43 0.02 A 119 GLY HAx H 1 3.99 0.02 A 119 GLY CA C 13 45.1 0.2 A 119 GLY N N 15 108.6 0.2 A 120 GLY H H 1 8.39 0.02 A 120 GLY HAy H 1 4.24 0.02 A 120 GLY HAx H 1 4.16 0.02 A 120 GLY CA C 13 44.9 0.2 A 120 GLY N N 15 107.3 0.2 A 121 SER H H 1 8.80 0.02 A 121 SER HA H 1 4.31 0.02 A 121 SER HBx H 1 3.97 0.02 A 121 SER HBy H 1 3.97 0.02 A 121 SER CA C 13 60.8 0.2 A 121 SER CB C 13 63.1 0.2 A 121 SER N N 15 116.5 0.2 A 122 ASP H H 1 8.72 0.02 A 122 ASP HA H 1 4.77 0.02 A 122 ASP HBy H 1 2.75 0.02 A 122 ASP HBx H 1 2.68 0.02 A 122 ASP CA C 13 56.0 0.2 A 122 ASP CB C 13 41.0 0.2 A 122 ASP N N 15 119.3 0.2 A 123 GLY H H 1 8.18 0.02 A 123 GLY HAx H 1 4.07 0.02 A 123 GLY HAy H 1 4.07 0.02 A 123 GLY CA C 13 47.3 0.2 A 123 GLY N N 15 110.1 0.2 A 124 TYR H H 1 8.37 0.02 A 124 TYR HA H 1 4.33 0.02 A 124 TYR HBy H 1 3.23 0.02 A 124 TYR HBx H 1 2.82 0.02 A 124 TYR HEx H 1 6.96 0.02 A 124 TYR HEy H 1 6.96 0.02 A 124 TYR CA C 13 59.2 0.2 A 124 TYR CB C 13 38.1 0.2 A 124 TYR CEx C 13 118.9 0.2 A 124 TYR CEy C 13 118.9 0.2 A 124 TYR N N 15 117.7 0.2 A 125 LYS HA H 1 3.82 0.02 A 125 LYS HBy H 1 1.73 0.02 A 125 LYS HBx H 1 1.63 0.02 A 125 LYS HDy H 1 1.07 0.02 A 125 LYS HDx H 1 0.76 0.02 A 125 LYS HGy H 1 1.61 0.02 A 125 LYS HGx H 1 1.54 0.02 A 125 LYS C C 13 179.1 0.2 A 125 LYS CA C 13 59.2 0.2 A 125 LYS CB C 13 32.2 0.2 A 125 LYS CD C 13 29.4 0.2 A 125 LYS CG C 13 25.5 0.2 A 126 TYR H H 1 7.82 0.02 A 126 TYR HA H 1 4.21 0.02 A 126 TYR HBx H 1 3.19 0.02 A 126 TYR HBy H 1 3.19 0.02 A 126 TYR HDx H 1 6.98 0.02 A 126 TYR HDy H 1 6.98 0.02 A 126 TYR HEx H 1 6.77 0.02 A 126 TYR HEy H 1 6.77 0.02 A 126 TYR CA C 13 61.4 0.2 A 126 TYR CB C 13 38.2 0.2 A 126 TYR CDx C 13 133.0 0.2 A 126 TYR CDy C 13 133.0 0.2 A 126 TYR CEx C 13 118.7 0.2 A 126 TYR CEy C 13 128.7 0.2 A 126 TYR N N 15 121.7 0.2 A 127 VAL H H 1 8.32 0.02 A 127 VAL HA H 1 3.45 0.02 A 127 VAL HB H 1 2.19 0.02 A 127 VAL HGx% H 1 1.13 0.02 A 127 VAL HGy% H 1 0.92 0.02 A 127 VAL CA C 13 66.5 0.2 A 127 VAL CB C 13 32.9 0.2 A 127 VAL CGy C 13 22.5 0.2 A 127 VAL CGx C 13 21.2 0.2 A 127 VAL N N 15 117.3 0.2 A 128 ASN H H 1 8.38 0.02 A 128 ASN HA H 1 4.06 0.02 A 128 ASN HBy H 1 3.03 0.02 A 128 ASN HBx H 1 2.90 0.02 A 128 ASN HD2y H 1 7.47 0.02 A 128 ASN HD2x H 1 7.10 0.02 A 128 ASN CA C 13 56.5 0.2 A 128 ASN CB C 13 39.5 0.2 A 128 ASN N N 15 117.3 0.2 A 128 ASN ND2 N 15 113.4 0.2 A 129 GLY H H 1 7.87 0.02 A 129 GLY HAy H 1 4.02 0.02 A 129 GLY HAx H 1 3.93 0.02 A 129 GLY CA C 13 47.2 0.2 A 129 GLY N N 15 105.6 0.2 A 130 VAL H H 1 7.57 0.02 A 130 VAL HA H 1 3.57 0.02 A 130 VAL HB H 1 1.88 0.02 A 130 VAL HGx% H 1 0.65 0.02 A 130 VAL C C 13 178.3 0.2 A 130 VAL CA C 13 66.2 0.2 A 130 VAL CB C 13 32.2 0.2 A 130 VAL CGy C 13 22.4 0.2 A 130 VAL CGx C 13 21.9 0.2 A 130 VAL N N 15 121.1 0.2 A 131 LEU H H 1 8.34 0.02 A 131 LEU HDx% H 1 0.78 0.02 A 131 LEU HDy% H 1 0.78 0.02 A 131 LEU HG H 1 0.80 0.02 A 131 LEU CA C 13 59.0 0.2 A 131 LEU CB C 13 43.0 0.2 A 131 LEU CDx C 13 23.7 0.2 A 131 LEU CDy C 13 23.7 0.2 A 131 LEU CG C 13 28.3 0.2 A 131 LEU N N 15 118.2 0.2 A 132 ASP H H 1 8.02 0.02 A 132 ASP HA H 1 4.44 0.02 A 132 ASP HBy H 1 2.79 0.02 A 132 ASP HBx H 1 2.63 0.02 A 132 ASP CA C 13 57.8 0.2 A 132 ASP CB C 13 40.5 0.2 A 132 ASP N N 15 119.0 0.2 A 133 LYS H H 1 7.10 0.02 A 133 LYS HA H 1 4.10 0.02 A 133 LYS HBy H 1 2.16 0.02 A 133 LYS HBx H 1 1.92 0.02 A 133 LYS HGy H 1 1.75 0.02 A 133 LYS HGx H 1 1.47 0.02 A 133 LYS CA C 13 59.2 0.2 A 133 LYS CB C 13 32.5 0.2 A 133 LYS CG C 13 25.6 0.2 A 133 LYS N N 15 117.7 0.2 A 134 LEU C C 13 178.9 0.2 A 134 LEU CB C 13 43.6 0.2 A 135 ALA H H 1 8.78 0.02 A 135 ALA HA H 1 3.68 0.02 A 135 ALA HB% H 1 1.25 0.02 A 135 ALA CA C 13 56.2 0.2 A 135 ALA CB C 13 18.3 0.2 A 135 ALA N N 15 120.6 0.2 A 136 VAL H H 1 6.73 0.02 A 136 VAL HA H 1 3.68 0.02 A 136 VAL HB H 1 2.02 0.02 A 136 VAL HGx% H 1 1.01 0.02 A 136 VAL HGy% H 1 0.88 0.02 A 136 VAL CA C 13 56.1 0.2 A 136 VAL CB C 13 31.8 0.2 A 136 VAL CGy C 13 22.1 0.2 A 136 VAL CGx C 13 21.1 0.2 A 136 VAL N N 15 113.8 0.2 A 137 LYS H H 1 6.97 0.02 A 137 LYS HA H 1 4.08 0.02 A 137 LYS HBx H 1 1.87 0.02 A 137 LYS HBy H 1 1.87 0.02 A 137 LYS HDx H 1 1.68 0.02 A 137 LYS HDy H 1 1.68 0.02 A 137 LYS HEx H 1 4.07 0.02 A 137 LYS HEy H 1 4.07 0.02 A 137 LYS HGy H 1 1.49 0.02 A 137 LYS HGx H 1 1.38 0.02 A 137 LYS CA C 13 57.9 0.2 A 137 LYS CB C 13 33.0 0.2 A 137 LYS CD C 13 29.0 0.2 A 137 LYS CG C 13 24.6 0.2 A 137 LYS N N 15 116.6 0.2 A 138 LEU H H 1 8.28 0.02 A 138 LEU HDx% H 1 0.80 0.02 A 138 LEU HDy% H 1 0.80 0.02 A 138 LEU HG H 1 0.82 0.02 A 138 LEU CA C 13 56.8 0.2 A 138 LEU CB C 13 44.4 0.2 A 138 LEU CDx C 13 22.3 0.2 A 138 LEU CDy C 13 22.3 0.2 A 138 LEU CG C 13 27.0 0.2 A 138 LEU N N 15 115.4 0.2 A 139 ARG H H 1 8.14 0.02 A 139 ARG CA C 13 53.2 0.2 A 139 ARG CB C 13 31.2 0.2 A 139 ARG N N 15 117.5 0.2 A 140 PRO HA H 1 4.33 0.02 A 140 PRO HBy H 1 2.35 0.02 A 140 PRO HBx H 1 1.95 0.02 A 140 PRO HDy H 1 3.55 0.02 A 140 PRO HDx H 1 3.23 0.02 A 140 PRO HGy H 1 2.02 0.02 A 140 PRO HGx H 1 1.47 0.02 A 140 PRO CA C 13 65.2 0.2 A 140 PRO CB C 13 31.0 0.2 A 140 PRO CD C 13 50.2 0.2 A 140 PRO CG C 13 27.5 0.2 A 141 ALA H H 1 8.11 0.02 A 141 ALA HA H 1 4.23 0.02 A 141 ALA HB% H 1 1.45 0.02 A 141 ALA C C 13 180.1 0.2 A 141 ALA CA C 13 54.4 0.2 A 141 ALA CB C 13 18.2 0.2 A 141 ALA N N 15 118.8 0.2 A 142 GLU H H 1 7.87 0.02 A 142 GLU HA H 1 4.27 0.02 A 142 GLU HBy H 1 2.32 0.02 A 142 GLU HBx H 1 2.05 0.02 A 142 GLU HGx H 1 2.46 0.02 A 142 GLU HGy H 1 2.46 0.02 A 142 GLU CA C 13 57.9 0.2 A 142 GLU CB C 13 32.1 0.2 A 142 GLU CG C 13 37.1 0.2 A 142 GLU N N 15 117.2 0.2 A 143 THR H H 1 7.59 0.02 A 143 THR HB H 1 4.11 0.02 A 143 THR HG1 H 1 4.10 0.02 A 143 THR HG2% H 1 0.39 0.02 A 143 THR C C 13 175.6 0.2 A 143 THR CA C 13 62.6 0.2 A 143 THR CB C 13 69.5 0.2 A 143 THR CG2 C 13 20.8 0.2 A 143 THR N N 15 107.7 0.2 A 144 GLN H H 1 7.72 0.02 A 144 GLN HA H 1 4.27 0.02 A 144 GLN HBx H 1 2.13 0.02 A 144 GLN HBy H 1 2.13 0.02 A 144 GLN HE2y H 1 7.49 0.02 A 144 GLN HE2x H 1 6.86 0.02 A 144 GLN HGx H 1 2.43 0.02 A 144 GLN HGy H 1 2.43 0.02 A 144 GLN CA C 13 56.4 0.2 A 144 GLN CB C 13 29.0 0.2 A 144 GLN CG C 13 33.9 0.2 A 144 GLN N N 15 120.8 0.2 A 144 GLN NE2 N 15 112.3 0.2 A 145 ALA H H 1 8.03 0.02 A 145 ALA HA H 1 4.28 0.02 A 145 ALA HB% H 1 1.43 0.02 A 145 ALA CA C 13 52.9 0.2 A 145 ALA CB C 13 19.0 0.2 A 145 ALA N N 15 123.6 0.2 A 146 ARG H H 1 8.23 0.02 A 146 ARG HA H 1 4.35 0.02 A 146 ARG HBy H 1 1.90 0.02 A 146 ARG HBx H 1 1.81 0.02 A 146 ARG HDx H 1 3.21 0.02 A 146 ARG HDy H 1 3.21 0.02 A 146 ARG HGx H 1 1.68 0.02 A 146 ARG HGy H 1 1.68 0.02 A 146 ARG CA C 13 55.9 0.2 A 146 ARG CB C 13 30.5 0.2 A 146 ARG CD C 13 43.2 0.2 A 146 ARG CG C 13 27.1 0.2 A 146 ARG N N 15 119.8 0.2 A 147 ARG H H 1 8.41 0.02 A 147 ARG HA H 1 4.36 0.02 A 147 ARG HBy H 1 1.90 0.02 A 147 ARG HBx H 1 1.82 0.02 A 147 ARG HDx H 1 3.21 0.02 A 147 ARG HDy H 1 3.21 0.02 A 147 ARG HGx H 1 1.67 0.02 A 147 ARG HGy H 1 1.67 0.02 A 147 ARG CA C 13 56.2 0.2 A 147 ARG CB C 13 30.7 0.2 A 147 ARG CD C 13 43.1 0.2 A 147 ARG CG C 13 26.9 0.2 A 147 ARG N N 15 122.7 0.2 A 148 GLY H H 1 8.47 0.02 A 148 GLY HAx H 1 3.95 0.02 A 148 GLY HAy H 1 3.95 0.02 A 148 GLY CA C 13 45.2 0.2 A 148 GLY N N 15 122.4 0.2 A 149 ALA H H 1 7.90 0.02 A 149 ALA HA H 1 4.11 0.02 A 149 ALA HB% H 1 1.34 0.02 A 149 ALA CA C 13 53.8 0.2 A 149 ALA CB C 13 20.1 0.2 A 149 ALA N N 15 129.2 0.2 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 20 GLY HAy A 89 LEU HDx% 1.0 1.8 5.50 2 2 A 20 GLY HAy A 89 LEU HDy% 1.0 1.8 5.50 3 3 A 89 LEU HDx% A 20 GLY HAx 1.0 1.8 5.50 4 4 A 20 GLY HAx A 89 LEU HDy% 1.0 1.8 5.50 5 5 A 23 GLN H A 23 GLN HBy 1.0 1.8 4.03 6 6 A 23 GLN HBy A 24 TRP H 1.0 1.8 4.38 7 7 A 24 TRP H A 23 GLN HBx 1.0 1.8 4.23 8 8 A 19 GLN HA A 19 GLN HGy 1.0 1.8 3.96 9 9 A 23 GLN H A 19 GLN HA 1.0 1.8 4.26 10 10 A 19 GLN HA A 22 TYR H 1.0 1.8 4.36 11 11 A 19 GLN HA A 19 GLN HGx 1.0 1.8 3.96 12 12 A 18 THR H A 18 THR HG2% 1.0 1.8 4.21 13 13 A 18 THR HG2% A 18 THR HA 1.0 1.8 3.57 14 14 A 16 LEU H A 17 ALA HB% 1.0 1.8 4.38 15 15 A 18 THR H A 17 ALA HB% 1.0 1.8 3.92 16 16 A 131 LEU H A 131 LEU HDx% 1.0 1.8 4.42 17 17 A 131 LEU H A 131 LEU HDy% 1.0 1.8 4.60 18 18 A 131 LEU HDx% A 92 ALA HB% 1.0 1.8 3.85 19 19 A 23 GLN HBy A 89 LEU HG 1.0 1.8 4.93 20 20 A 23 GLN HBy A 89 LEU HDx% 1.0 1.8 5.50 21 21 A 23 GLN HBy A 89 LEU HDy% 1.0 1.8 5.50 22 22 A 23 GLN HBx A 89 LEU HDx% 1.0 1.8 4.62 23 23 A 23 GLN HBx A 89 LEU HDy% 1.0 1.8 4.62 24 24 A 23 GLN HA A 23 GLN HGy 1.0 1.8 3.88 25 25 A 34 ILE HD1% A 23 GLN HGx 1.0 1.8 4.45 26 26 A 34 ILE HD1% A 23 GLN HGy 1.0 1.8 4.45 27 27 A 25 LEU H A 25 LEU HDx% 1.0 1.8 4.75 28 28 A 25 LEU H A 25 LEU HDy% 1.0 1.8 4.75 29 29 A 81 LEU HA A 81 LEU HDy% 1.0 1.8 4.01 30 30 A 25 LEU H A 25 LEU HG 1.0 1.8 4.75 31 31 A 26 LEU HA A 26 LEU HG 1.0 1.8 3.67 32 32 A 26 LEU HG A 26 LEU H 1.0 1.8 4.60 33 33 A 22 TYR HEy A 26 LEU HDx% 1.0 1.8 4.15 34 34 A 26 LEU HA A 26 LEU HDx% 1.0 1.8 4.14 35 35 A 23 GLN HA A 26 LEU HDx% 1.0 1.8 5.11 36 36 A 22 TYR HEy A 26 LEU HDy% 1.0 1.8 4.15 37 37 A 26 LEU H A 26 LEU HDy% 1.0 1.8 4.44 38 38 A 26 LEU HA A 26 LEU HDy% 1.0 1.8 4.14 39 39 A 23 GLN HA A 26 LEU HDy% 1.0 1.8 5.11 40 40 A 29 ALA HA A 30 ALA HB% 1.0 1.8 4.22 41 41 A 29 ALA HB% A 34 ILE H 1.0 1.8 4.63 42 42 A 29 ALA HB% A 33 GLU HBy 1.0 1.8 3.80 43 43 A 29 ALA HB% A 33 GLU HBx 1.0 1.8 3.80 44 44 A 30 ALA HB% A 30 ALA H 1.0 1.8 2.92 45 45 A 30 ALA HB% A 32 GLY H 1.0 1.8 3.86 46 46 A 30 ALA HB% A 33 GLU HBy 1.0 1.8 3.82 47 47 A 29 ALA HB% A 33 GLU HGx 1.0 1.8 5.38 48 48 A 29 ALA HB% A 33 GLU HGy 1.0 1.8 5.38 49 49 A 30 ALA HB% A 33 GLU HGx 1.0 1.8 3.99 50 50 A 30 ALA HB% A 33 GLU HGy 1.0 1.8 3.99 51 51 A 33 GLU HA A 33 GLU HGx 1.0 1.8 4.23 52 52 A 33 GLU HA A 33 GLU HGy 1.0 1.8 4.23 53 53 A 30 ALA H A 33 GLU HGx 1.0 1.8 5.50 54 54 A 30 ALA H A 33 GLU HGy 1.0 1.8 5.50 55 55 A 30 ALA HB% A 33 GLU HBx 1.0 1.8 3.82 56 56 A 29 ALA HB% A 34 ILE HG1x 1.0 1.8 3.42 57 57 A 34 ILE HB A 35 ASP HA 1.0 1.8 4.25 58 58 A 34 ILE HG2% A 35 ASP HBx 1.0 1.8 4.88 59 59 A 37 GLN H A 37 GLN HGx 1.0 1.8 3.91 60 60 A 37 GLN H A 37 GLN HGy 1.0 1.8 3.91 61 61 A 37 GLN HA A 37 GLN HGy 1.0 1.8 4.02 62 62 A 37 GLN HA A 37 GLN HGx 1.0 1.8 4.02 63 63 A 89 LEU HDx% A 37 GLN HGy 1.0 1.8 5.45 64 64 A 37 GLN HGy A 89 LEU HDy% 1.0 1.8 5.45 65 65 A 89 LEU HDx% A 37 GLN HGx 1.0 1.8 5.45 66 66 A 37 GLN HGx A 89 LEU HDy% 1.0 1.8 5.45 67 67 A 38 LEU H A 38 LEU HDx% 1.0 1.8 5.16 68 68 A 38 LEU H A 38 LEU HDy% 1.0 1.8 5.16 69 69 A 39 ARG H A 39 ARG HGx 1.0 1.8 4.84 70 70 A 39 ARG H A 39 ARG HGy 1.0 1.8 4.84 71 71 A 36 ALA HA A 39 ARG HDy 1.0 1.8 4.64 72 72 A 36 ALA HA A 39 ARG HDx 1.0 1.8 4.64 73 73 A 39 ARG H A 39 ARG HDy 1.0 1.8 4.82 74 74 A 41 ALA H A 41 ALA HB% 1.0 1.8 3.06 75 75 A 41 ALA HB% A 40 GLY H 1.0 1.8 4.64 76 76 A 44 TYR HA A 44 TYR HDx 1.0 1.8 4.73 77 77 A 44 TYR HA A 44 TYR HDy 1.0 1.8 4.91 78 78 A 44 TYR HDx A 45 ASP HA 1.0 1.8 4.51 79 79 A 46 LYS HA A 46 LYS HGy 1.0 1.8 4.14 80 80 A 46 LYS HA A 46 LYS HGx 1.0 1.8 4.14 81 81 A 46 LYS HA A 46 LYS HDy 1.0 1.8 3.91 82 82 A 46 LYS HA A 46 LYS HDx 1.0 1.8 3.91 83 83 A 46 LYS H A 47 ALA HB% 1.0 1.8 4.27 84 84 A 47 ALA HB% A 48 ASP H 1.0 1.8 3.62 85 85 A 44 TYR HA A 47 ALA HB% 1.0 1.8 3.74 86 86 A 9 ALA HB% A 48 ASP HBx 1.0 1.8 4.63 87 87 A 50 THR HG2% A 51 LEU H 1.0 1.8 4.06 88 88 A 50 THR HG2% A 50 THR HA 1.0 1.8 3.02 89 89 A 54 THR HA A 54 THR HG2% 1.0 1.8 3.21 90 90 A 54 THR HG2% A 55 ILE HA 1.0 1.8 4.13 91 91 A 55 ILE H A 55 ILE HG2% 1.0 1.8 4.12 92 92 A 55 ILE HG2% A 56 LEU H 1.0 1.8 4.18 93 93 A 55 ILE HG2% A 56 LEU HA 1.0 1.8 4.33 94 94 A 55 ILE HG2% A 59 VAL HA 1.0 1.8 4.97 95 95 A 55 ILE HA A 55 ILE HG2% 1.0 1.8 3.73 96 96 A 55 ILE HB A 55 ILE HD1% 1.0 1.8 3.33 97 97 A 59 VAL H A 59 VAL HGx% 1.0 1.8 4.24 98 98 A 59 VAL HA A 59 VAL HGx% 1.0 1.8 3.77 99 99 A 59 VAL HA A 59 VAL HGy% 1.0 1.8 3.77 100 100 A 60 ILE HG2% A 60 ILE HD1% 1.0 1.8 3.09 101 101 A 60 ILE HG2% A 61 ARG HBx 1.0 1.8 5.50 102 102 A 60 ILE HG2% A 61 ARG HBy 1.0 1.8 5.50 103 103 A 60 ILE HG2% A 60 ILE HA 1.0 1.8 3.62 104 104 A 60 ILE HG2% A 61 ARG HA 1.0 1.8 4.05 105 105 A 60 ILE HG2% A 60 ILE H 1.0 1.8 3.99 106 106 A 60 ILE HD1% A 60 ILE HB 1.0 1.8 3.52 107 107 A 60 ILE HD1% A 60 ILE HA 1.0 1.8 4.22 108 108 A 60 ILE HD1% A 57 HIS HA 1.0 1.8 4.01 109 109 A 60 ILE HD1% A 60 ILE H 1.0 1.8 3.97 110 110 A 61 ARG HA A 61 ARG HGx 1.0 1.8 4.14 111 111 A 61 ARG HA A 61 ARG HGy 1.0 1.8 4.14 112 112 A 61 ARG HA A 61 ARG HDx 1.0 1.8 5.50 113 113 A 61 ARG HA A 61 ARG HDy 1.0 1.8 5.50 114 114 A 64 ALA HA A 67 ALA HB% 1.0 1.8 3.44 115 115 A 64 ALA HA A 67 ALA H 1.0 1.8 4.18 116 116 A 64 ALA HB% A 65 THR H 1.0 1.8 3.16 117 117 A 64 ALA HB% A 64 ALA H 1.0 1.8 3.26 118 118 A 65 THR HB A 66 LEU H 1.0 1.8 3.91 119 119 A 65 THR HA A 65 THR HG2% 1.0 1.8 2.92 120 120 A 66 LEU HA A 66 LEU HG 1.0 1.8 3.95 121 121 A 66 LEU HG A 94 TYR HBy 1.0 1.8 4.02 122 122 A 66 LEU HDx% A 94 TYR H 1.0 1.8 4.40 123 123 A 66 LEU H A 66 LEU HDx% 1.0 1.8 4.39 124 124 A 66 LEU H A 66 LEU HDy% 1.0 1.8 4.71 125 125 A 66 LEU HA A 66 LEU HDy% 1.0 1.8 3.38 126 126 A 67 ALA HA A 70 ILE HD1% 1.0 1.8 5.50 127 127 A 67 ALA HA A 91 ILE HD1% 1.0 1.8 5.50 128 128 A 67 ALA HA A 70 ILE HB 1.0 1.8 4.20 129 129 A 67 ALA HA A 69 ALA H 1.0 1.8 5.37 130 130 A 67 ALA HB% A 78 ILE HD1% 1.0 1.8 3.60 131 131 A 67 ALA HB% A 91 ILE HD1% 1.0 1.8 3.69 132 132 A 68 GLU HA A 68 GLU HGy 1.0 1.8 3.37 133 133 A 68 GLU H A 68 GLU HGy 1.0 1.8 3.49 134 134 A 68 GLU H A 68 GLU HGx 1.0 1.8 3.49 135 135 A 68 GLU HA A 68 GLU HGx 1.0 1.8 3.37 136 136 A 69 ALA HB% A 70 ILE H 1.0 1.8 3.28 137 137 A 70 ILE HD1% A 70 ILE HB 1.0 1.8 3.57 138 138 A 70 ILE HD1% A 70 ILE H 1.0 1.8 4.24 139 139 A 68 GLU H A 70 ILE HG2% 1.0 1.8 5.48 140 140 A 67 ALA HA A 70 ILE HG2% 1.0 1.8 4.21 141 141 A 74 LEU H A 74 LEU HG 1.0 1.8 4.12 142 142 A 77 PRO HA A 78 ILE HG2% 1.0 1.8 4.50 143 143 A 77 PRO HBy A 79 ASP H 1.0 1.8 4.46 144 144 A 78 ILE HG2% A 78 ILE HG1y 1.0 1.8 3.52 145 145 A 78 ILE HG2% A 78 ILE HG1x 1.0 1.8 3.52 146 146 A 78 ILE HG2% A 78 ILE HA 1.0 1.8 3.32 147 147 A 78 ILE HG2% A 79 ASP HBy 1.0 1.8 4.96 148 148 A 78 ILE HG2% A 79 ASP HBx 1.0 1.8 4.96 149 149 A 78 ILE HG2% A 79 ASP HA 1.0 1.8 3.88 150 150 A 80 GLN H A 80 GLN HGx 1.0 1.8 4.78 151 151 A 80 GLN H A 80 GLN HGy 1.0 1.8 4.78 152 152 A 81 LEU HA A 81 LEU HDx% 1.0 1.8 4.01 153 153 A 82 SER H A 82 SER HBy 1.0 1.8 4.15 154 154 A 82 SER H A 82 SER HBx 1.0 1.8 4.15 155 155 A 84 VAL H A 84 VAL HGx% 1.0 1.8 3.81 156 156 A 84 VAL HA A 84 VAL HGx% 1.0 1.8 3.31 157 157 A 84 VAL HGx% A 118 PHE HBy 1.0 1.8 4.35 158 158 A 84 VAL HGx% A 118 PHE HBx 1.0 1.8 4.35 159 159 A 85 GLU H A 84 VAL HGy% 1.0 1.8 4.67 160 160 A 84 VAL HA A 84 VAL HGy% 1.0 1.8 3.31 161 161 A 84 VAL HGy% A 118 PHE HBy 1.0 1.8 4.35 162 162 A 118 PHE HBx A 84 VAL HGy% 1.0 1.8 4.35 163 163 A 85 GLU H A 84 VAL HB 1.0 1.8 4.09 164 164 A 86 ARG HA A 87 ALA HB% 1.0 1.8 5.27 165 165 A 78 ILE HD1% A 86 ARG HDy 1.0 1.8 4.59 166 166 A 84 VAL HA A 87 ALA HB% 1.0 1.8 3.57 167 167 A 87 ALA HB% A 88 VAL HB 1.0 1.8 4.60 168 168 A 88 VAL HA A 88 VAL HGx% 1.0 1.8 3.69 169 169 A 88 VAL HA A 88 VAL HGy% 1.0 1.8 3.69 170 170 A 91 ILE HG2% A 92 ALA HA 1.0 1.8 4.19 171 171 A 91 ILE HG2% A 92 ALA H 1.0 1.8 3.89 172 172 A 91 ILE HD1% A 91 ILE HG2% 1.0 1.8 3.28 173 173 A 92 ALA HB% A 91 ILE HG2% 1.0 1.8 3.86 174 174 A 88 VAL HA A 91 ILE HG2% 1.0 1.8 4.27 175 175 A 91 ILE HG2% A 95 GLU HA 1.0 1.8 5.28 176 176 A 91 ILE HD1% A 92 ALA H 1.0 1.8 4.32 177 177 A 91 ILE HD1% A 91 ILE HB 1.0 1.8 3.22 178 178 A 131 LEU HDx% A 92 ALA HA 1.0 1.8 5.50 179 179 A 131 LEU HDy% A 92 ALA HA 1.0 1.8 5.50 180 180 A 92 ALA HB% A 92 ALA H 1.0 1.8 3.20 181 181 A 92 ALA HB% A 91 ILE HB 1.0 1.8 4.41 182 182 A 92 ALA HB% A 107 ILE HG2% 1.0 1.8 3.29 183 183 A 92 ALA HB% A 88 VAL HA 1.0 1.8 4.25 184 184 A 93 THR H A 93 THR HG2% 1.0 1.8 3.98 185 185 A 94 TYR H A 93 THR HG2% 1.0 1.8 4.52 186 186 A 93 THR HG2% A 97 THR H 1.0 1.8 4.47 187 187 A 66 LEU HG A 94 TYR HA 1.0 1.8 5.31 188 188 A 97 THR HG2% A 98 HIS H 1.0 1.8 4.21 189 189 A 97 THR HG2% A 97 THR HA 1.0 1.8 3.20 190 190 A 93 THR HG2% A 97 THR HG2% 1.0 1.8 4.79 191 191 A 99 GLN H A 99 GLN HGx 1.0 1.8 4.38 192 192 A 95 GLU HA A 99 GLN HGx 1.0 1.8 4.77 193 193 A 100 ILE HG2% A 100 ILE HG1y 1.0 1.8 3.53 194 194 A 36 ALA H A 36 ALA HB% 1.0 1.8 3.56 195 195 A 100 ILE HG2% A 101 GLU H 1.0 1.8 4.12 196 196 A 100 ILE HG2% A 100 ILE HA 1.0 1.8 3.09 197 197 A 100 ILE HG2% A 100 ILE HG1x 1.0 1.8 3.53 198 198 A 100 ILE H A 100 ILE HD1% 1.0 1.8 3.87 199 199 A 100 ILE HA A 100 ILE HD1% 1.0 1.8 3.78 200 200 A 100 ILE HD1% A 100 ILE HB 1.0 1.8 3.24 201 201 A 101 GLU HA A 101 GLU HGx 1.0 1.8 3.89 202 202 A 101 GLU HA A 101 GLU HGy 1.0 1.8 3.89 203 203 A 105 ARG HA A 108 ILE HB 1.0 1.8 4.11 204 204 A 105 ARG HA A 108 ILE HD1% 1.0 1.8 3.88 205 205 A 105 ARG HBx A 105 ARG HDy 1.0 1.8 3.99 206 206 A 105 ARG HBx A 105 ARG HDx 1.0 1.8 3.99 207 207 A 105 ARG HA A 105 ARG HDx 1.0 1.8 4.47 208 208 A 105 ARG HA A 105 ARG HDy 1.0 1.8 4.47 209 209 A 106 VAL H A 106 VAL HB 1.0 1.8 4.01 210 210 A 106 VAL HB A 107 ILE H 1.0 1.8 4.17 211 211 A 107 ILE H A 106 VAL HGy% 1.0 1.8 4.01 212 212 A 106 VAL HGy% A 106 VAL HA 1.0 1.8 3.31 213 213 A 106 VAL HGy% A 107 ILE HA 1.0 1.8 4.18 214 214 A 106 VAL HGy% A 102 THR HG2% 1.0 1.8 3.25 215 215 A 106 VAL H A 106 VAL HGx% 1.0 1.8 3.15 216 216 A 106 VAL HA A 106 VAL HGx% 1.0 1.8 3.11 217 217 A 136 VAL HA A 136 VAL HGx% 1.0 1.8 3.96 218 218 A 106 VAL HGx% A 103 PRO HGy 1.0 1.8 3.14 219 219 A 102 THR HG2% A 106 VAL HGx% 1.0 1.8 3.81 220 220 A 106 VAL HGx% A 105 ARG HBy 1.0 1.8 3.99 221 221 A 107 ILE HG2% A 107 ILE H 1.0 1.8 4.40 222 222 A 92 ALA HA A 107 ILE HG2% 1.0 1.8 3.95 223 223 A 107 ILE HG2% A 108 ILE HA 1.0 1.8 4.17 224 224 A 107 ILE HG2% A 107 ILE HA 1.0 1.8 3.85 225 225 A 107 ILE HG2% A 107 ILE HD1% 1.0 1.8 3.10 226 226 A 107 ILE H A 107 ILE HD1% 1.0 1.8 4.26 227 227 A 107 ILE HD1% A 102 THR HB 1.0 1.8 4.23 228 228 A 107 ILE HD1% A 104 TYR HA 1.0 1.8 3.99 229 229 A 107 ILE HA A 107 ILE HD1% 1.0 1.8 4.32 230 230 A 107 ILE HD1% A 99 GLN HBy 1.0 1.8 4.05 231 231 A 107 ILE HD1% A 107 ILE HB 1.0 1.8 3.62 232 232 A 108 ILE H A 108 ILE HG2% 1.0 1.8 3.85 233 233 A 108 ILE HG2% A 128 ASN HD2x 1.0 1.8 3.95 234 234 A 108 ILE HD1% A 108 ILE H 1.0 1.8 3.85 235 235 A 108 ILE HD1% A 104 TYR HEy 1.0 1.8 3.72 236 236 A 108 ILE HD1% A 108 ILE HA 1.0 1.8 3.91 237 237 A 108 ILE HB A 108 ILE HD1% 1.0 1.8 3.57 238 238 A 108 ILE HA A 111 ALA HB% 1.0 1.8 3.96 239 239 A 108 ILE HA A 108 ILE HG2% 1.0 1.8 3.46 240 240 A 106 VAL HA A 109 ASN HBy 1.0 1.8 4.32 241 241 A 106 VAL HA A 109 ASN HBx 1.0 1.8 4.32 242 242 A 109 ASN HA A 112 VAL HB 1.0 1.8 4.42 243 243 A 108 ILE HG2% A 109 ASN HA 1.0 1.8 4.09 244 244 A 109 ASN HA A 112 VAL HGy% 1.0 1.8 4.63 245 245 A 111 ALA HB% A 114 LEU H 1.0 1.8 4.91 246 246 A 88 VAL HA A 111 ALA HB% 1.0 1.8 4.24 247 247 A 108 ILE HG2% A 111 ALA HB% 1.0 1.8 3.93 248 248 A 112 VAL H A 112 VAL HGx% 1.0 1.8 3.88 249 249 A 113 GLU H A 112 VAL HGx% 1.0 1.8 3.99 250 250 A 112 VAL HA A 112 VAL HGx% 1.0 1.8 3.42 251 251 A 109 ASN HA A 112 VAL HGx% 1.0 1.8 4.63 252 252 A 113 GLU H A 112 VAL HGy% 1.0 1.8 3.99 253 253 A 114 LEU H A 112 VAL HGy% 1.0 1.8 5.50 254 254 A 112 VAL H A 112 VAL HGy% 1.0 1.8 3.88 255 255 A 124 TYR HDy A 112 VAL HGy% 1.0 1.8 4.04 256 256 A 112 VAL HA A 112 VAL HGy% 1.0 1.8 3.42 257 257 A 112 VAL HB A 113 GLU H 1.0 1.8 4.40 258 258 A 113 GLU H A 113 GLU HGx 1.0 1.8 5.27 259 259 A 113 GLU H A 113 GLU HGy 1.0 1.8 5.27 260 260 A 114 LEU HA A 114 LEU HG 1.0 1.8 3.64 261 261 A 114 LEU H A 115 ALA HB% 1.0 1.8 4.69 262 262 A 115 ALA HB% A 124 TYR HA 1.0 1.8 3.58 263 263 A 112 VAL HA A 115 ALA HB% 1.0 1.8 3.73 264 264 A 115 ALA HB% A 124 TYR HBx 1.0 1.8 4.21 265 265 A 115 ALA HB% A 124 TYR HBy 1.0 1.8 4.09 266 266 A 115 ALA HB% A 127 VAL HGx% 1.0 1.8 3.53 267 267 A 115 ALA HB% A 123 GLY H 1.0 1.8 5.50 268 268 A 117 THR H A 117 THR HG2% 1.0 1.8 3.71 269 269 A 117 THR HG2% A 118 PHE H 1.0 1.8 4.06 270 270 A 117 THR HG2% A 118 PHE HEx 1.0 1.8 4.88 271 271 A 117 THR HG2% A 118 PHE HEy 1.0 1.8 5.07 272 272 A 117 THR HG2% A 118 PHE HDx 1.0 1.8 4.51 273 273 A 117 THR HG2% A 118 PHE HDy 1.0 1.8 4.66 274 274 A 117 THR HG2% A 117 THR HA 1.0 1.8 3.30 275 275 A 124 TYR HA A 127 VAL HB 1.0 1.8 4.66 276 276 A 124 TYR HBx A 124 TYR HEx 1.0 1.8 4.92 277 277 A 127 VAL HA A 127 VAL HGy% 1.0 1.8 3.50 278 278 A 128 ASN HA A 127 VAL HGy% 1.0 1.8 4.19 279 279 A 115 ALA HB% A 127 VAL HGy% 1.0 1.8 3.53 280 280 A 127 VAL H A 127 VAL HGx% 1.0 1.8 3.83 281 281 A 124 TYR HA A 127 VAL HGx% 1.0 1.8 5.24 282 282 A 128 ASN HA A 127 VAL HGx% 1.0 1.8 4.19 283 283 A 127 VAL HA A 127 VAL HGx% 1.0 1.8 3.50 284 284 A 124 TYR HA A 127 VAL HGy% 1.0 1.8 5.24 285 285 A 108 ILE HG2% A 128 ASN HA 1.0 1.8 3.86 286 286 A 128 ASN HA A 131 LEU HG 1.0 1.8 4.18 287 287 A 131 LEU HG A 130 VAL HB 1.0 1.8 4.66 288 288 A 132 ASP HA A 135 ALA HB% 1.0 1.8 3.94 289 289 A 108 ILE HD1% A 132 ASP HA 1.0 1.8 3.64 290 290 A 133 LYS H A 132 ASP HBx 1.0 1.8 4.38 291 291 A 135 ALA HB% A 104 TYR HDx 1.0 1.8 3.99 292 292 A 135 ALA HB% A 104 TYR HDy 1.0 1.8 4.36 293 293 A 135 ALA HB% A 136 VAL H 1.0 1.8 3.59 294 294 A 104 TYR HA A 135 ALA HB% 1.0 1.8 5.45 295 295 A 135 ALA HB% A 143 THR HB 1.0 1.8 5.50 296 296 A 108 ILE HD1% A 135 ALA HB% 1.0 1.8 3.17 297 297 A 133 LYS HA A 136 VAL HB 1.0 1.8 4.08 298 298 A 136 VAL H A 136 VAL HGx% 1.0 1.8 3.92 299 299 A 143 THR HG2% A 136 VAL HGx% 1.0 1.8 3.62 300 300 A 143 THR HG2% A 136 VAL HGy% 1.0 1.8 3.62 301 301 A 138 LEU H A 138 LEU HDx% 1.0 1.8 4.53 302 302 A 138 LEU H A 138 LEU HDy% 1.0 1.8 4.53 303 303 A 141 ALA H A 141 ALA HB% 1.0 1.8 2.97 304 304 A 104 TYR HDx A 143 THR HG2% 1.0 1.8 5.04 305 305 A 104 TYR HDy A 143 THR HG2% 1.0 1.8 5.50 306 306 A 135 ALA HB% A 143 THR HG2% 1.0 1.8 3.35 307 307 A 145 ALA HB% A 146 ARG HA 1.0 1.8 4.56 308 308 A 146 ARG HA A 146 ARG HDx 1.0 1.8 5.45 309 309 A 146 ARG HA A 146 ARG HDy 1.0 1.8 5.45 310 310 A 78 ILE HD1% A 71 SER H 1.0 1.8 4.29 311 311 A 78 ILE HD1% A 78 ILE H 1.0 1.8 4.56 312 312 A 67 ALA HA A 78 ILE HD1% 1.0 1.8 4.32 313 313 A 78 ILE HD1% A 78 ILE HA 1.0 1.8 3.90 314 314 A 24 TRP H A 34 ILE HD1% 1.0 1.8 3.75 315 315 A 34 ILE HD1% A 30 ALA H 1.0 1.8 4.66 316 316 A 34 ILE HD1% A 35 ASP H 1.0 1.8 5.07 317 317 A 34 ILE HD1% A 34 ILE H 1.0 1.8 3.56 318 318 A 34 ILE HD1% A 24 TRP HA 1.0 1.8 3.53 319 319 A 34 ILE HD1% A 24 TRP HBy 1.0 1.8 3.73 320 320 A 34 ILE HD1% A 24 TRP HBx 1.0 1.8 3.73 321 321 A 34 ILE HD1% A 34 ILE HB 1.0 1.8 3.55 322 322 A 34 ILE HD1% A 29 ALA HB% 1.0 1.8 3.04 323 323 A 111 ALA HB% A 131 LEU HG 1.0 1.8 4.27 324 324 A 108 ILE HA A 131 LEU HG 1.0 1.8 4.93 325 325 A 34 ILE HD1% A 25 LEU H 1.0 1.8 4.83 326 326 A 9 ALA HB% A 9 ALA H 1.0 1.8 3.66 327 327 A 9 ALA HB% A 10 ARG H 1.0 1.8 3.78 328 328 A 9 ALA HB% A 48 ASP HBy 1.0 1.8 4.63 329 329 A 48 ASP H A 9 ALA HB% 1.0 1.8 4.26 330 330 A 56 LEU HA A 56 LEU HG 1.0 1.8 4.20 331 331 A 60 ILE HD1% A 56 LEU HG 1.0 1.8 4.43 332 332 A 57 HIS HA A 56 LEU HG 1.0 1.8 4.54 333 333 A 56 LEU HG A 57 HIS HD2 1.0 1.8 4.89 334 334 A 55 ILE HA A 94 TYR HDy 1.0 1.8 5.50 335 335 A 55 ILE HA A 55 ILE HD1% 1.0 1.8 3.80 336 336 A 140 PRO HA A 143 THR H 1.0 1.8 4.63 337 337 A 141 ALA HB% A 140 PRO HA 1.0 1.8 5.27 338 338 A 143 THR HG2% A 140 PRO HA 1.0 1.8 4.82 339 339 A 24 TRP HE3 A 25 LEU HA 1.0 1.8 5.18 340 340 A 136 VAL HA A 136 VAL HGy% 1.0 1.8 3.96 341 341 A 9 ALA H A 8 SER HBy 1.0 1.8 4.76 342 342 A 78 ILE HG2% A 71 SER HA 1.0 1.8 4.43 343 343 A 95 GLU HA A 99 GLN H 1.0 1.8 4.87 344 344 A 95 GLU HA A 99 GLN HGy 1.0 1.8 4.77 345 345 A 95 GLU HA A 99 GLN HBy 1.0 1.8 4.56 346 346 A 95 GLU HA A 107 ILE HD1% 1.0 1.8 5.02 347 347 A 107 ILE HD1% A 95 GLU HGx 1.0 1.8 5.50 348 348 A 107 ILE HD1% A 95 GLU HGy 1.0 1.8 5.50 349 349 A 90 LEU HA A 90 LEU HG 1.0 1.8 3.93 350 350 A 135 ALA HA A 138 LEU HG 1.0 1.8 4.51 351 351 A 24 TRP H A 23 GLN HGy 1.0 1.8 4.93 352 352 A 23 GLN H A 23 GLN HGx 1.0 1.8 4.68 353 353 A 23 GLN HA A 23 GLN HGx 1.0 1.8 3.88 354 354 A 20 GLY H A 19 GLN HGy 1.0 1.8 4.90 355 355 A 34 ILE HD1% A 21 LEU HA 1.0 1.8 4.90 356 356 A 66 LEU HA A 69 ALA H 1.0 1.8 4.58 357 357 A 69 ALA H A 70 ILE HA 1.0 1.8 5.50 358 358 A 74 LEU H A 70 ILE HA 1.0 1.8 5.50 359 359 A 70 ILE HA A 72 PRO HGy 1.0 1.8 5.08 360 360 A 70 ILE HG2% A 70 ILE HA 1.0 1.8 3.33 361 361 A 69 ALA HB% A 70 ILE HA 1.0 1.8 4.65 362 362 A 89 LEU HG A 89 LEU H 1.0 1.8 4.61 363 363 A 89 LEU HG A 90 LEU H 1.0 1.8 5.24 364 364 A 89 LEU H A 89 LEU HDx% 1.0 1.8 4.99 365 365 A 89 LEU H A 89 LEU HDy% 1.0 1.8 4.99 366 366 A 107 ILE H A 102 THR HG2% 1.0 1.8 4.26 367 367 A 106 VAL H A 102 THR HG2% 1.0 1.8 4.41 368 368 A 102 THR HG2% A 102 THR HA 1.0 1.8 3.67 369 369 A 106 VAL HB A 102 THR HG2% 1.0 1.8 4.82 370 370 A 102 THR HG2% A 107 ILE HD1% 1.0 1.8 3.53 371 371 A 106 VAL HGy% A 104 TYR HA 1.0 1.8 4.08 372 372 A 54 THR HG2% A 54 THR H 1.0 1.8 3.56 373 373 A 107 ILE HB A 108 ILE H 1.0 1.8 4.82 374 374 A 131 LEU H A 127 VAL HA 1.0 1.8 4.26 375 375 A 127 VAL HA A 126 TYR HDy 1.0 1.8 5.21 376 376 A 104 TYR HEy A 105 ARG HDy 1.0 1.8 4.84 377 377 A 104 TYR HEy A 105 ARG HDx 1.0 1.8 4.84 378 378 A 106 VAL H A 105 ARG HDy 1.0 1.8 5.50 379 379 A 106 VAL H A 105 ARG HDx 1.0 1.8 5.50 380 380 A 39 ARG HA A 39 ARG HDx 1.0 1.8 4.87 381 381 A 39 ARG HA A 39 ARG HDy 1.0 1.8 4.87 382 382 A 66 LEU HDx% A 93 THR HB 1.0 1.8 5.01 383 383 A 78 ILE HD1% A 86 ARG HDx 1.0 1.8 4.59 384 384 A 92 ALA H A 107 ILE HG2% 1.0 1.8 5.40 385 385 A 107 ILE HG2% A 95 GLU H 1.0 1.8 5.50 386 386 A 42 LEU HG A 44 TYR HBy 1.0 1.8 5.50 387 387 A 42 LEU HG A 44 TYR HBx 1.0 1.8 5.50 388 388 A 29 ALA H A 28 ASN HBy 1.0 1.8 4.74 389 389 A 60 ILE HB A 57 HIS HA 1.0 1.8 4.67 390 390 A 108 ILE HD1% A 109 ASN H 1.0 1.8 4.51 391 391 A 101 GLU H A 100 ILE HB 1.0 1.8 4.68 392 392 A 100 ILE HD1% A 102 THR H 1.0 1.8 4.60 393 393 A 98 HIS H A 100 ILE HD1% 1.0 1.8 5.50 394 394 A 60 ILE HD1% A 61 ARG H 1.0 1.8 4.86 395 395 A 56 LEU HA A 60 ILE HD1% 1.0 1.8 4.55 396 396 A 62 GLU H A 62 GLU HGy 1.0 1.8 4.93 397 397 A 105 ARG HA A 108 ILE H 1.0 1.8 4.65 398 398 A 105 ARG HA A 104 TYR HDy 1.0 1.8 4.87 399 399 A 105 ARG HA A 104 TYR HEy 1.0 1.8 5.01 400 400 A 105 ARG HA A 107 ILE H 1.0 1.8 5.50 401 401 A 106 VAL HGx% A 103 PRO HBx 1.0 1.8 5.29 402 402 A 106 VAL HGx% A 103 PRO HBy 1.0 1.8 4.03 403 403 A 106 VAL HGx% A 103 PRO HGx 1.0 1.8 4.21 404 404 A 77 PRO HBy A 78 ILE HA 1.0 1.8 4.72 405 405 A 125 LYS HA A 129 GLY H 1.0 1.8 4.82 406 406 A 104 TYR HEx A 142 GLU HBx 1.0 1.8 4.83 407 407 A 104 TYR HEx A 142 GLU HBy 1.0 1.8 4.63 408 408 A 141 ALA HB% A 142 GLU HBx 1.0 1.8 5.49 409 409 A 141 ALA HB% A 142 GLU HBy 1.0 1.8 4.53 410 410 A 143 THR HG2% A 142 GLU HBy 1.0 1.8 4.68 411 411 A 99 GLN H A 98 HIS HBy 1.0 1.8 5.02 412 412 A 99 GLN H A 98 HIS HBx 1.0 1.8 5.02 413 413 A 105 ARG HBx A 106 VAL H 1.0 1.8 4.58 414 414 A 66 LEU HG A 94 TYR H 1.0 1.8 5.48 415 415 A 46 LYS H A 46 LYS HDx 1.0 1.8 4.72 416 416 A 58 GLY HAy A 94 TYR HEy 1.0 1.8 5.50 417 417 A 18 THR HG2% A 17 ALA H 1.0 1.8 4.71 418 418 A 47 ALA HB% A 12 GLN H 1.0 1.8 4.67 419 419 A 47 ALA HB% A 44 TYR H 1.0 1.8 5.34 420 420 A 115 ALA HB% A 124 TYR HDx 1.0 1.8 5.50 421 421 A 124 TYR HDy A 115 ALA HB% 1.0 1.8 5.50 422 422 A 107 ILE HD1% A 95 GLU H 1.0 1.8 5.50 423 423 A 107 ILE HD1% A 96 LEU H 1.0 1.8 4.58 424 424 A 66 LEU HDx% A 94 TYR HBx 1.0 1.8 4.90 425 425 A 94 TYR HBy A 66 LEU HDx% 1.0 1.8 4.84 426 426 A 94 TYR HBy A 91 ILE HD1% 1.0 1.8 5.50 427 427 A 24 TRP HA A 24 TRP HD1 1.0 1.8 3.69 428 428 A 34 ILE HG1x A 24 TRP HD1 1.0 1.8 4.51 429 429 A 29 ALA HB% A 24 TRP HD1 1.0 1.8 4.50 430 430 A 34 ILE HD1% A 24 TRP HD1 1.0 1.8 4.07 431 431 A 124 TYR HEx A 121 SER HA 1.0 1.8 4.27 432 432 A 124 TYR HBy A 124 TYR HEy 1.0 1.8 4.73 433 433 A 124 TYR HDy A 124 TYR HBy 1.0 1.8 3.67 434 434 A 125 LYS HA A 124 TYR HDx 1.0 1.8 4.75 435 435 A 124 TYR HA A 124 TYR HDx 1.0 1.8 4.44 436 436 A 124 TYR HDy A 124 TYR HA 1.0 1.8 4.86 437 437 A 124 TYR HDy A 112 VAL HGx% 1.0 1.8 4.04 438 438 A 104 TYR HDx A 104 TYR H 1.0 1.8 3.87 439 439 A 104 TYR HA A 104 TYR HDx 1.0 1.8 4.60 440 440 A 104 TYR HA A 104 TYR HDy 1.0 1.8 4.87 441 441 A 104 TYR HDx A 142 GLU HBx 1.0 1.8 4.57 442 442 A 104 TYR HDx A 142 GLU HBy 1.0 1.8 4.37 443 443 A 108 ILE HD1% A 104 TYR HDy 1.0 1.8 3.60 444 444 A 94 TYR H A 94 TYR HDx 1.0 1.8 4.89 445 445 A 94 TYR H A 94 TYR HDy 1.0 1.8 5.28 446 446 A 94 TYR HA A 94 TYR HDy 1.0 1.8 4.05 447 447 A 66 LEU HG A 94 TYR HDx 1.0 1.8 3.72 448 448 A 66 LEU HDx% A 94 TYR HDx 1.0 1.8 3.91 449 449 A 66 LEU HG A 94 TYR HEx 1.0 1.8 3.75 450 450 A 55 ILE HA A 94 TYR HEy 1.0 1.8 4.34 451 451 A 94 TYR HA A 94 TYR HEy 1.0 1.8 4.41 452 452 A 66 LEU HDx% A 94 TYR HEx 1.0 1.8 4.81 453 453 A 66 LEU HDy% A 94 TYR HEx 1.0 1.8 5.14 454 454 A 94 TYR HEy A 58 GLY HAx 1.0 1.8 4.19 455 455 A 44 TYR HDx A 45 ASP H 1.0 1.8 4.45 456 456 A 117 THR H A 118 PHE HDy 1.0 1.8 5.24 457 457 A 118 PHE HDx A 118 PHE HA 1.0 1.8 4.04 458 458 A 114 LEU HG A 118 PHE HDy 1.0 1.8 5.44 459 459 A 114 LEU HG A 118 PHE HEy 1.0 1.8 4.91 460 460 A 57 HIS HD2 A 57 HIS H 1.0 1.8 4.42 461 461 A 57 HIS HA A 57 HIS HD2 1.0 1.8 3.61 462 462 A 97 THR HB A 98 HIS HD2 1.0 1.8 4.03 463 463 A 34 ILE HD1% A 24 TRP HE3 1.0 1.8 5.43 464 464 A 127 VAL H A 126 TYR HDy 1.0 1.8 4.02 465 465 A 126 TYR HA A 126 TYR HDx 1.0 1.8 3.41 466 466 A 126 TYR HDy A 127 VAL HGx% 1.0 1.8 4.41 467 467 A 126 TYR HDy A 127 VAL HGy% 1.0 1.8 4.41 468 468 A 22 TYR H A 22 TYR HDx 1.0 1.8 5.22 469 469 A 22 TYR H A 22 TYR HDy 1.0 1.8 5.50 470 470 A 23 GLN H A 22 TYR HDx 1.0 1.8 4.06 471 471 A 22 TYR HDy A 22 TYR HA 1.0 1.8 3.50 472 472 A 19 GLN HA A 22 TYR HDx 1.0 1.8 4.60 473 473 A 6 LYS H A 7 LYS HA 1.0 1.8 5.22 474 474 A 9 ALA H A 8 SER HBx 1.0 1.8 4.76 475 475 A 9 ALA H A 10 ARG H 1.0 1.8 4.56 476 476 A 10 ARG H A 11 ARG H 1.0 1.8 4.13 477 477 A 12 GLN H A 11 ARG H 1.0 1.8 3.77 478 478 A 11 ARG H A 13 SER H 1.0 1.8 4.80 479 479 A 12 GLN H A 47 ALA HA 1.0 1.8 4.75 480 480 A 13 SER H A 14 ARG H 1.0 1.8 4.13 481 481 A 12 GLN H A 13 SER H 1.0 1.8 3.93 482 482 A 13 SER H A 47 ALA HA 1.0 1.8 4.03 483 483 A 47 ALA HB% A 13 SER H 1.0 1.8 4.00 484 484 A 12 GLN H A 14 ARG H 1.0 1.8 4.70 485 485 A 14 ARG H A 12 GLN HA 1.0 1.8 4.91 486 486 A 47 ALA HB% A 14 ARG H 1.0 1.8 4.89 487 487 A 14 ARG H A 15 GLU H 1.0 1.8 4.13 488 488 A 12 GLN HA A 15 GLU H 1.0 1.8 3.97 489 489 A 17 ALA HA A 21 LEU H 1.0 1.8 4.56 490 490 A 16 LEU H A 15 GLU H 1.0 1.8 3.72 491 491 A 16 LEU H A 12 GLN HA 1.0 1.8 5.41 492 492 A 91 ILE HG2% A 91 ILE H 1.0 1.8 3.88 493 493 A 16 LEU H A 17 ALA H 1.0 1.8 3.85 494 494 A 17 ALA HB% A 17 ALA H 1.0 1.8 3.28 495 495 A 22 TYR H A 22 TYR HBy 1.0 1.8 3.86 496 496 A 22 TYR H A 22 TYR HBx 1.0 1.8 3.86 497 497 A 18 THR H A 17 ALA H 1.0 1.8 4.03 498 498 A 18 THR H A 18 THR HB 1.0 1.8 3.63 499 499 A 21 LEU H A 19 GLN H 1.0 1.8 4.70 500 500 A 18 THR H A 19 GLN H 1.0 1.8 3.88 501 501 A 19 GLN H A 19 GLN HGx 1.0 1.8 3.97 502 502 A 19 GLN H A 19 GLN HGy 1.0 1.8 3.97 503 503 A 18 THR HG2% A 19 GLN H 1.0 1.8 4.17 504 504 A 20 GLY H A 21 LEU H 1.0 1.8 3.89 505 505 A 20 GLY H A 19 GLN H 1.0 1.8 3.94 506 506 A 20 GLY H A 17 ALA HA 1.0 1.8 3.99 507 507 A 20 GLY H A 19 GLN HGx 1.0 1.8 4.90 508 508 A 23 GLN H A 22 TYR H 1.0 1.8 4.03 509 509 A 23 GLN H A 22 TYR HDy 1.0 1.8 5.50 510 510 A 23 GLN H A 22 TYR HBy 1.0 1.8 4.43 511 511 A 23 GLN H A 22 TYR HBx 1.0 1.8 4.43 512 512 A 23 GLN H A 23 GLN HGy 1.0 1.8 4.68 513 513 A 23 GLN H A 23 GLN HBx 1.0 1.8 3.73 514 514 A 23 GLN H A 89 LEU HDx% 1.0 1.8 5.50 515 515 A 23 GLN H A 89 LEU HDy% 1.0 1.8 5.50 516 516 A 23 GLN H A 24 TRP H 1.0 1.8 4.16 517 517 A 24 TRP H A 24 TRP HE3 1.0 1.8 5.18 518 518 A 24 TRP H A 21 LEU HA 1.0 1.8 4.41 519 519 A 24 TRP H A 24 TRP HBy 1.0 1.8 3.93 520 520 A 24 TRP H A 24 TRP HBx 1.0 1.8 3.93 521 521 A 24 TRP H A 23 GLN HGx 1.0 1.8 4.93 522 522 A 30 ALA HB% A 24 TRP HE1 1.0 1.8 4.92 523 523 A 29 ALA HB% A 24 TRP HE1 1.0 1.8 5.27 524 524 A 34 ILE HD1% A 24 TRP HE1 1.0 1.8 4.47 525 525 A 24 TRP H A 25 LEU H 1.0 1.8 4.18 526 526 A 25 LEU H A 24 TRP HE3 1.0 1.8 4.14 527 527 A 25 LEU H A 27 SER H 1.0 1.8 4.86 528 528 A 81 LEU HA A 82 SER H 1.0 1.8 3.11 529 529 A 82 SER H A 81 LEU HG 1.0 1.8 5.08 530 530 A 23 GLN HBx A 25 LEU H 1.0 1.8 5.42 531 531 A 25 LEU H A 26 LEU H 1.0 1.8 3.86 532 532 A 26 LEU H A 28 ASN H 1.0 1.8 4.68 533 533 A 23 GLN HA A 26 LEU H 1.0 1.8 4.16 534 534 A 26 LEU H A 25 LEU HBy 1.0 1.8 4.34 535 535 A 26 LEU H A 26 LEU HBx 1.0 1.8 3.73 536 536 A 26 LEU H A 26 LEU HBy 1.0 1.8 3.73 537 537 A 26 LEU H A 25 LEU HBx 1.0 1.8 4.34 538 538 A 25 LEU HG A 26 LEU H 1.0 1.8 4.62 539 539 A 26 LEU H A 26 LEU HDx% 1.0 1.8 4.44 540 540 A 75 ASP H A 76 ARG H 1.0 1.8 3.50 541 541 A 76 ARG H A 74 LEU HA 1.0 1.8 4.32 542 542 A 76 ARG H A 74 LEU HBy 1.0 1.8 3.57 543 543 A 76 ARG H A 74 LEU HBx 1.0 1.8 3.27 544 544 A 26 LEU H A 27 SER H 1.0 1.8 3.48 545 545 A 27 SER H A 28 ASN H 1.0 1.8 3.40 546 546 A 29 ALA H A 27 SER H 1.0 1.8 4.40 547 547 A 23 GLN HA A 27 SER H 1.0 1.8 4.23 548 548 A 27 SER H A 26 LEU HBy 1.0 1.8 3.86 549 549 A 27 SER H A 26 LEU HBx 1.0 1.8 3.86 550 550 A 27 SER H A 26 LEU HDy% 1.0 1.8 4.78 551 551 A 27 SER H A 26 LEU HDx% 1.0 1.8 4.78 552 552 A 28 ASN H A 28 ASN HBy 1.0 1.8 4.18 553 553 A 28 ASN H A 28 ASN HBx 1.0 1.8 4.18 554 554 A 29 ALA HB% A 28 ASN H 1.0 1.8 4.55 555 555 A 29 ALA H A 28 ASN H 1.0 1.8 3.54 556 556 A 29 ALA H A 24 TRP HE1 1.0 1.8 5.37 557 557 A 29 ALA H A 24 TRP HD1 1.0 1.8 4.00 558 558 A 29 ALA H A 27 SER HA 1.0 1.8 4.52 559 559 A 29 ALA H A 28 ASN HA 1.0 1.8 3.35 560 560 A 29 ALA H A 28 ASN HBx 1.0 1.8 4.74 561 561 A 29 ALA HB% A 29 ALA H 1.0 1.8 2.90 562 562 A 34 ILE HD1% A 29 ALA H 1.0 1.8 4.06 563 563 A 34 ILE HG1x A 29 ALA H 1.0 1.8 5.50 564 564 A 30 ALA H A 29 ALA H 1.0 1.8 4.56 565 565 A 30 ALA H A 33 GLU H 1.0 1.8 4.87 566 566 A 29 ALA HB% A 30 ALA H 1.0 1.8 3.19 567 567 A 32 GLY H A 33 GLU H 1.0 1.8 3.88 568 568 A 35 ASP H A 33 GLU H 1.0 1.8 4.26 569 569 A 34 ILE H A 33 GLU H 1.0 1.8 3.37 570 570 A 33 GLU H A 33 GLU HBy 1.0 1.8 3.70 571 571 A 33 GLU H A 33 GLU HBx 1.0 1.8 3.70 572 572 A 30 ALA HB% A 33 GLU H 1.0 1.8 3.40 573 573 A 29 ALA HB% A 33 GLU H 1.0 1.8 5.01 574 574 A 36 ALA HB% A 33 GLU H 1.0 1.8 5.26 575 575 A 34 ILE H A 34 ILE HB 1.0 1.8 3.59 576 576 A 34 ILE H A 34 ILE HG1x 1.0 1.8 3.78 577 577 A 34 ILE H A 34 ILE HG1y 1.0 1.8 4.03 578 578 A 34 ILE H A 35 ASP H 1.0 1.8 3.52 579 579 A 36 ALA H A 35 ASP H 1.0 1.8 3.47 580 580 A 37 GLN H A 35 ASP H 1.0 1.8 4.55 581 581 A 35 ASP HBx A 35 ASP H 1.0 1.8 3.35 582 582 A 35 ASP H A 35 ASP HBy 1.0 1.8 3.69 583 583 A 34 ILE HB A 35 ASP H 1.0 1.8 3.40 584 584 A 34 ILE HG1x A 35 ASP H 1.0 1.8 4.50 585 585 A 35 ASP H A 34 ILE HG1y 1.0 1.8 5.33 586 586 A 37 GLN H A 36 ALA H 1.0 1.8 3.40 587 587 A 33 GLU HA A 36 ALA H 1.0 1.8 4.45 588 588 A 36 ALA H A 35 ASP HBy 1.0 1.8 3.29 589 589 A 34 ILE HB A 36 ALA H 1.0 1.8 4.90 590 590 A 37 GLN H A 38 LEU H 1.0 1.8 3.48 591 591 A 37 GLN H A 34 ILE HA 1.0 1.8 4.13 592 592 A 38 LEU H A 36 ALA H 1.0 1.8 4.95 593 593 A 38 LEU H A 37 GLN HBx 1.0 1.8 4.73 594 594 A 38 LEU H A 37 GLN HBy 1.0 1.8 4.73 595 595 A 38 LEU H A 38 LEU HBx 1.0 1.8 3.64 596 596 A 38 LEU H A 38 LEU HBy 1.0 1.8 3.64 597 597 A 38 LEU H A 39 ARG H 1.0 1.8 3.70 598 598 A 37 GLN H A 39 ARG H 1.0 1.8 4.52 599 599 A 39 ARG H A 36 ALA HA 1.0 1.8 4.15 600 600 A 39 ARG H A 39 ARG HDx 1.0 1.8 4.82 601 601 A 40 GLY H A 38 LEU HA 1.0 1.8 4.26 602 602 A 41 ALA H A 40 GLY H 1.0 1.8 3.25 603 603 A 41 ALA H A 42 LEU H 1.0 1.8 4.33 604 604 A 41 ALA H A 38 LEU HA 1.0 1.8 3.87 605 605 A 41 ALA H A 39 ARG HA 1.0 1.8 4.89 606 606 A 41 ALA H A 38 LEU HDx% 1.0 1.8 5.50 607 607 A 41 ALA H A 38 LEU HDy% 1.0 1.8 5.50 608 608 A 42 LEU H A 41 ALA HA 1.0 1.8 3.35 609 609 A 42 LEU H A 43 GLY H 1.0 1.8 4.82 610 610 A 41 ALA HB% A 42 LEU H 1.0 1.8 3.53 611 611 A 45 ASP H A 43 GLY H 1.0 1.8 5.24 612 612 A 42 LEU HG A 43 GLY H 1.0 1.8 4.14 613 613 A 44 TYR HDy A 44 TYR H 1.0 1.8 3.78 614 614 A 44 TYR H A 43 GLY H 1.0 1.8 3.69 615 615 A 44 TYR H A 44 TYR HBy 1.0 1.8 3.62 616 616 A 44 TYR H A 44 TYR HBx 1.0 1.8 3.62 617 617 A 42 LEU HG A 44 TYR H 1.0 1.8 3.89 618 618 A 44 TYR H A 45 ASP H 1.0 1.8 3.58 619 619 A 46 LYS H A 45 ASP H 1.0 1.8 3.46 620 620 A 44 TYR HDy A 45 ASP H 1.0 1.8 5.16 621 621 A 45 ASP H A 44 TYR HBy 1.0 1.8 4.05 622 622 A 45 ASP H A 44 TYR HBx 1.0 1.8 4.05 623 623 A 45 ASP H A 45 ASP HBy 1.0 1.8 3.71 624 624 A 45 ASP H A 45 ASP HBx 1.0 1.8 3.71 625 625 A 47 ALA HB% A 45 ASP H 1.0 1.8 4.96 626 626 A 42 LEU HG A 45 ASP H 1.0 1.8 4.99 627 627 A 46 LYS H A 46 LYS HDy 1.0 1.8 4.72 628 628 A 45 ASP H A 47 ALA H 1.0 1.8 4.45 629 629 A 46 LYS H A 47 ALA H 1.0 1.8 3.08 630 630 A 44 TYR HA A 47 ALA H 1.0 1.8 4.71 631 631 A 47 ALA HB% A 47 ALA H 1.0 1.8 3.07 632 632 A 9 ALA HB% A 47 ALA H 1.0 1.8 4.87 633 633 A 48 ASP H A 13 SER H 1.0 1.8 5.50 634 634 A 51 LEU H A 50 THR H 1.0 1.8 3.33 635 635 A 50 THR H A 50 THR HB 1.0 1.8 3.12 636 636 A 50 THR HG2% A 50 THR H 1.0 1.8 3.99 637 637 A 79 ASP H A 78 ILE H 1.0 1.8 3.67 638 638 A 79 ASP H A 79 ASP HBy 1.0 1.8 3.66 639 639 A 79 ASP H A 79 ASP HBx 1.0 1.8 3.66 640 640 A 79 ASP H A 77 PRO HBx 1.0 1.8 4.64 641 641 A 78 ILE HG2% A 79 ASP H 1.0 1.8 3.01 642 642 A 51 LEU H A 50 THR HB 1.0 1.8 3.71 643 643 A 51 LEU H A 52 LEU H 1.0 1.8 3.96 644 644 A 50 THR HA A 52 LEU H 1.0 1.8 4.17 645 645 A 52 LEU H A 52 LEU HG 1.0 1.8 3.62 646 646 A 54 THR H A 53 ASP H 1.0 1.8 3.61 647 647 A 52 LEU H A 53 ASP H 1.0 1.8 3.48 648 648 A 50 THR HA A 53 ASP H 1.0 1.8 4.15 649 649 A 53 ASP H A 53 ASP HBy 1.0 1.8 3.71 650 650 A 53 ASP H A 53 ASP HBx 1.0 1.8 3.71 651 651 A 54 THR HG2% A 53 ASP H 1.0 1.8 4.88 652 652 A 52 LEU HG A 53 ASP H 1.0 1.8 4.28 653 653 A 56 LEU H A 54 THR H 1.0 1.8 4.81 654 654 A 54 THR H A 54 THR HB 1.0 1.8 3.50 655 655 A 54 THR H A 53 ASP HBy 1.0 1.8 3.87 656 656 A 54 THR H A 53 ASP HBx 1.0 1.8 3.87 657 657 A 55 ILE HD1% A 54 THR H 1.0 1.8 5.50 658 658 A 56 LEU HG A 54 THR H 1.0 1.8 5.50 659 659 A 55 ILE H A 56 LEU H 1.0 1.8 3.84 660 660 A 55 ILE H A 54 THR HB 1.0 1.8 4.01 661 661 A 55 ILE H A 55 ILE HB 1.0 1.8 3.64 662 662 A 54 THR HG2% A 55 ILE H 1.0 1.8 3.79 663 663 A 55 ILE H A 55 ILE HD1% 1.0 1.8 3.64 664 664 A 107 ILE H A 108 ILE H 1.0 1.8 4.25 665 665 A 108 ILE HB A 108 ILE H 1.0 1.8 3.81 666 666 A 107 ILE HG2% A 108 ILE H 1.0 1.8 3.93 667 667 A 56 LEU H A 57 HIS H 1.0 1.8 3.98 668 668 A 56 LEU H A 56 LEU HG 1.0 1.8 3.45 669 669 A 54 THR HG2% A 56 LEU H 1.0 1.8 4.70 670 670 A 56 LEU H A 55 ILE HB 1.0 1.8 3.73 671 671 A 57 HIS H A 57 HIS HBy 1.0 1.8 4.19 672 672 A 57 HIS H A 57 HIS HBx 1.0 1.8 4.19 673 673 A 54 THR HG2% A 57 HIS H 1.0 1.8 5.04 674 674 A 56 LEU HG A 57 HIS H 1.0 1.8 4.08 675 675 A 57 HIS H A 58 GLY H 1.0 1.8 3.72 676 676 A 59 VAL H A 58 GLY H 1.0 1.8 3.84 677 677 A 56 LEU H A 58 GLY H 1.0 1.8 4.86 678 678 A 94 TYR HEy A 58 GLY H 1.0 1.8 5.50 679 679 A 55 ILE HA A 58 GLY H 1.0 1.8 4.70 680 680 A 54 THR HG2% A 58 GLY H 1.0 1.8 4.97 681 681 A 59 VAL H A 60 ILE H 1.0 1.8 3.93 682 682 A 55 ILE HA A 59 VAL H 1.0 1.8 4.49 683 683 A 59 VAL H A 59 VAL HB 1.0 1.8 3.76 684 684 A 59 VAL H A 60 ILE HB 1.0 1.8 4.94 685 685 A 59 VAL H A 59 VAL HGy% 1.0 1.8 4.24 686 686 A 60 ILE H A 57 HIS HA 1.0 1.8 4.54 687 687 A 60 ILE H A 59 VAL HB 1.0 1.8 4.24 688 688 A 60 ILE H A 60 ILE HB 1.0 1.8 3.90 689 689 A 60 ILE H A 61 ARG H 1.0 1.8 4.05 690 690 A 75 ASP H A 74 LEU HBx 1.0 1.8 4.01 691 691 A 60 ILE HG2% A 61 ARG H 1.0 1.8 4.05 692 692 A 61 ARG H A 62 GLU H 1.0 1.8 3.74 693 693 A 62 GLU H A 63 HIS H 1.0 1.8 3.66 694 694 A 59 VAL HA A 62 GLU H 1.0 1.8 4.52 695 695 A 62 GLU H A 62 GLU HGx 1.0 1.8 4.93 696 696 A 62 GLU H A 61 ARG HBx 1.0 1.8 4.09 697 697 A 62 GLU H A 61 ARG HBy 1.0 1.8 4.09 698 698 A 62 GLU H A 61 ARG HGy 1.0 1.8 4.81 699 699 A 62 GLU H A 61 ARG HGx 1.0 1.8 4.81 700 700 A 60 ILE HB A 62 GLU H 1.0 1.8 5.50 701 701 A 64 ALA H A 63 HIS H 1.0 1.8 4.30 702 702 A 63 HIS H A 63 HIS HBx 1.0 1.8 3.75 703 703 A 63 HIS H A 63 HIS HBy 1.0 1.8 3.75 704 704 A 65 THR H A 66 LEU H 1.0 1.8 3.33 705 705 A 65 THR H A 64 ALA H 1.0 1.8 3.46 706 706 A 65 THR H A 65 THR HB 1.0 1.8 3.31 707 707 A 65 THR H A 65 THR HG2% 1.0 1.8 3.83 708 708 A 64 ALA H A 66 LEU H 1.0 1.8 4.72 709 709 A 66 LEU H A 65 THR HG2% 1.0 1.8 3.83 710 710 A 67 ALA H A 68 GLU H 1.0 1.8 3.37 711 711 A 67 ALA H A 64 ALA H 1.0 1.8 5.19 712 712 A 67 ALA HB% A 67 ALA H 1.0 1.8 3.04 713 713 A 67 ALA H A 91 ILE HD1% 1.0 1.8 5.50 714 714 A 67 ALA HB% A 68 GLU H 1.0 1.8 3.23 715 715 A 74 LEU H A 75 ASP H 1.0 1.8 4.56 716 716 A 74 LEU H A 74 LEU HBx 1.0 1.8 3.66 717 717 A 67 ALA H A 69 ALA H 1.0 1.8 4.54 718 718 A 69 ALA H A 70 ILE H 1.0 1.8 3.35 719 719 A 69 ALA H A 71 SER H 1.0 1.8 4.42 720 720 A 69 ALA H A 69 ALA HB% 1.0 1.8 2.85 721 721 A 66 LEU HDx% A 69 ALA H 1.0 1.8 5.40 722 722 A 66 LEU HDy% A 69 ALA H 1.0 1.8 5.50 723 723 A 69 ALA H A 70 ILE HG2% 1.0 1.8 5.50 724 724 A 70 ILE HB A 69 ALA H 1.0 1.8 5.01 725 725 A 67 ALA HA A 70 ILE H 1.0 1.8 4.23 726 726 A 70 ILE HB A 70 ILE H 1.0 1.8 3.58 727 727 A 70 ILE H A 70 ILE HG2% 1.0 1.8 3.55 728 728 A 70 ILE H A 71 SER H 1.0 1.8 3.70 729 729 A 71 SER H A 72 PRO HDy 1.0 1.8 4.04 730 730 A 71 SER H A 72 PRO HDx 1.0 1.8 4.04 731 731 A 71 SER H A 72 PRO HGy 1.0 1.8 4.44 732 732 A 70 ILE HB A 71 SER H 1.0 1.8 4.17 733 733 A 69 ALA HB% A 71 SER H 1.0 1.8 4.60 734 734 A 70 ILE HG2% A 71 SER H 1.0 1.8 3.67 735 735 A 74 LEU H A 73 SER H 1.0 1.8 3.17 736 736 A 73 SER H A 73 SER HBy 1.0 1.8 4.11 737 737 A 70 ILE HA A 73 SER H 1.0 1.8 3.88 738 738 A 73 SER H A 73 SER HBx 1.0 1.8 4.11 739 739 A 74 LEU HBy A 73 SER H 1.0 1.8 5.45 740 740 A 72 PRO HGy A 73 SER H 1.0 1.8 3.82 741 741 A 36 ALA HB% A 73 SER H 1.0 1.8 5.22 742 742 A 70 ILE HG2% A 73 SER H 1.0 1.8 5.50 743 743 A 75 ASP H A 74 LEU HBy 1.0 1.8 4.57 744 744 A 77 PRO HA A 78 ILE H 1.0 1.8 3.27 745 745 A 77 PRO HBy A 78 ILE H 1.0 1.8 4.35 746 746 A 78 ILE H A 78 ILE HB 1.0 1.8 3.38 747 747 A 78 ILE HG2% A 78 ILE H 1.0 1.8 3.09 748 748 A 78 ILE HA A 80 GLN H 1.0 1.8 4.52 749 749 A 84 VAL H A 85 GLU H 1.0 1.8 3.92 750 750 A 84 VAL H A 86 ARG H 1.0 1.8 4.64 751 751 A 84 VAL H A 84 VAL HB 1.0 1.8 3.26 752 752 A 84 VAL H A 84 VAL HGy% 1.0 1.8 3.81 753 753 A 85 GLU H A 84 VAL HGx% 1.0 1.8 4.67 754 754 A 85 GLU H A 86 ARG H 1.0 1.8 4.01 755 755 A 86 ARG H A 86 ARG HBx 1.0 1.8 3.92 756 756 A 86 ARG H A 86 ARG HBy 1.0 1.8 3.92 757 757 A 87 ALA HB% A 87 ALA H 1.0 1.8 3.11 758 758 A 88 VAL HB A 87 ALA H 1.0 1.8 5.37 759 759 A 84 VAL HA A 87 ALA H 1.0 1.8 4.06 760 760 A 94 TYR H A 92 ALA H 1.0 1.8 4.74 761 761 A 92 ALA H A 91 ILE H 1.0 1.8 3.79 762 762 A 92 ALA H A 91 ILE HB 1.0 1.8 3.64 763 763 A 88 VAL HA A 92 ALA H 1.0 1.8 4.60 764 764 A 88 VAL HB A 88 VAL H 1.0 1.8 3.45 765 765 A 87 ALA HB% A 88 VAL H 1.0 1.8 3.51 766 766 A 88 VAL HB A 89 LEU H 1.0 1.8 3.52 767 767 A 89 LEU H A 90 LEU H 1.0 1.8 3.86 768 768 A 90 LEU HG A 90 LEU H 1.0 1.8 4.46 769 769 A 90 LEU H A 89 LEU HDx% 1.0 1.8 4.99 770 770 A 90 LEU H A 89 LEU HDy% 1.0 1.8 4.99 771 771 A 91 ILE HD1% A 90 LEU H 1.0 1.8 4.66 772 772 A 90 LEU H A 91 ILE H 1.0 1.8 4.13 773 773 A 91 ILE HD1% A 91 ILE H 1.0 1.8 3.68 774 774 A 93 THR H A 93 THR HB 1.0 1.8 3.75 775 775 A 92 ALA HB% A 93 THR H 1.0 1.8 3.83 776 776 A 94 TYR H A 93 THR H 1.0 1.8 4.01 777 777 A 94 TYR H A 93 THR HB 1.0 1.8 4.19 778 778 A 94 TYR HBy A 94 TYR H 1.0 1.8 4.07 779 779 A 94 TYR H A 94 TYR HBx 1.0 1.8 4.09 780 780 A 94 TYR HDy A 95 GLU H 1.0 1.8 4.84 781 781 A 92 ALA HA A 95 GLU H 1.0 1.8 4.67 782 782 A 94 TYR HBy A 95 GLU H 1.0 1.8 4.57 783 783 A 95 GLU H A 94 TYR HBx 1.0 1.8 4.72 784 784 A 95 GLU H A 95 GLU HGy 1.0 1.8 4.15 785 785 A 91 ILE HG2% A 95 GLU H 1.0 1.8 4.42 786 786 A 95 GLU H A 95 GLU HGx 1.0 1.8 4.15 787 787 A 95 GLU H A 96 LEU H 1.0 1.8 4.02 788 788 A 99 GLN HBy A 96 LEU H 1.0 1.8 4.59 789 789 A 92 ALA HB% A 96 LEU H 1.0 1.8 4.82 790 790 A 107 ILE HG2% A 96 LEU H 1.0 1.8 4.43 791 791 A 96 LEU H A 96 LEU HDx% 1.0 1.8 5.17 792 792 A 96 LEU H A 96 LEU HDy% 1.0 1.8 5.17 793 793 A 97 THR H A 96 LEU H 1.0 1.8 4.10 794 794 A 97 THR H A 97 THR HB 1.0 1.8 3.77 795 795 A 97 THR H A 97 THR HG2% 1.0 1.8 3.97 796 796 A 98 HIS H A 100 ILE HG2% 1.0 1.8 4.59 797 797 A 98 HIS H A 97 THR HB 1.0 1.8 3.90 798 798 A 98 HIS H A 98 HIS HD2 1.0 1.8 4.55 799 799 A 97 THR H A 98 HIS H 1.0 1.8 4.00 800 800 A 98 HIS H A 96 LEU H 1.0 1.8 5.02 801 801 A 98 HIS H A 99 GLN H 1.0 1.8 3.59 802 802 A 99 GLN H A 97 THR HB 1.0 1.8 5.35 803 803 A 99 GLN H A 100 ILE HA 1.0 1.8 5.50 804 804 A 99 GLN H A 99 GLN HBy 1.0 1.8 3.63 805 805 A 99 GLN H A 100 ILE HG2% 1.0 1.8 4.77 806 806 A 99 GLN H A 99 GLN HGy 1.0 1.8 4.38 807 807 A 99 GLN H A 100 ILE HB 1.0 1.8 5.50 808 808 A 99 GLN H A 100 ILE H 1.0 1.8 4.40 809 809 A 100 ILE H A 99 GLN HBy 1.0 1.8 4.45 810 810 A 100 ILE H A 100 ILE HB 1.0 1.8 3.68 811 811 A 100 ILE H A 100 ILE HG1y 1.0 1.8 3.94 812 812 A 100 ILE H A 100 ILE HG1x 1.0 1.8 3.94 813 813 A 100 ILE HG2% A 100 ILE H 1.0 1.8 3.24 814 814 A 101 GLU H A 100 ILE H 1.0 1.8 3.64 815 815 A 101 GLU H A 101 GLU HBy 1.0 1.8 3.87 816 816 A 101 GLU H A 101 GLU HBx 1.0 1.8 3.87 817 817 A 101 GLU H A 100 ILE HG1y 1.0 1.8 4.49 818 818 A 101 GLU H A 100 ILE HG1x 1.0 1.8 4.49 819 819 A 101 GLU H A 100 ILE HD1% 1.0 1.8 3.87 820 820 A 101 GLU H A 102 THR H 1.0 1.8 3.32 821 821 A 100 ILE H A 102 THR H 1.0 1.8 4.69 822 822 A 102 THR HB A 102 THR H 1.0 1.8 3.09 823 823 A 100 ILE HA A 102 THR H 1.0 1.8 4.74 824 824 A 102 THR H A 99 GLN HBx 1.0 1.8 4.08 825 825 A 102 THR HG2% A 102 THR H 1.0 1.8 3.70 826 826 A 100 ILE HG2% A 102 THR H 1.0 1.8 5.50 827 827 A 106 VAL HGy% A 102 THR H 1.0 1.8 5.50 828 828 A 107 ILE HD1% A 102 THR H 1.0 1.8 5.04 829 829 A 104 TYR HEx A 104 TYR H 1.0 1.8 4.78 830 830 A 104 TYR H A 103 PRO HA 1.0 1.8 3.56 831 831 A 103 PRO HBx A 104 TYR H 1.0 1.8 4.60 832 832 A 102 THR HG2% A 104 TYR H 1.0 1.8 5.28 833 833 A 105 ARG HBy A 104 TYR H 1.0 1.8 5.50 834 834 A 106 VAL HGx% A 104 TYR H 1.0 1.8 5.50 835 835 A 108 ILE HD1% A 104 TYR H 1.0 1.8 5.50 836 836 A 106 VAL HGy% A 104 TYR H 1.0 1.8 5.03 837 837 A 104 TYR H A 105 ARG H 1.0 1.8 4.12 838 838 A 106 VAL H A 105 ARG H 1.0 1.8 3.59 839 839 A 104 TYR HDy A 105 ARG H 1.0 1.8 3.92 840 840 A 104 TYR HEy A 105 ARG H 1.0 1.8 4.62 841 841 A 107 ILE H A 105 ARG H 1.0 1.8 4.91 842 842 A 103 PRO HA A 105 ARG H 1.0 1.8 5.00 843 843 A 105 ARG H A 105 ARG HDy 1.0 1.8 4.77 844 844 A 105 ARG H A 105 ARG HDx 1.0 1.8 4.77 845 845 A 103 PRO HBx A 105 ARG H 1.0 1.8 4.74 846 846 A 103 PRO HGy A 105 ARG H 1.0 1.8 4.45 847 847 A 103 PRO HBy A 105 ARG H 1.0 1.8 4.31 848 848 A 105 ARG HBx A 105 ARG H 1.0 1.8 3.76 849 849 A 105 ARG HBy A 105 ARG H 1.0 1.8 3.29 850 850 A 106 VAL HGx% A 105 ARG H 1.0 1.8 5.29 851 851 A 108 ILE HD1% A 105 ARG H 1.0 1.8 5.50 852 852 A 106 VAL HGy% A 105 ARG H 1.0 1.8 4.52 853 853 A 106 VAL H A 108 ILE H 1.0 1.8 5.02 854 854 A 106 VAL H A 107 ILE H 1.0 1.8 3.66 855 855 A 106 VAL H A 103 PRO HGy 1.0 1.8 3.63 856 856 A 106 VAL H A 103 PRO HBy 1.0 1.8 4.14 857 857 A 106 VAL H A 105 ARG HBy 1.0 1.8 3.92 858 858 A 106 VAL H A 106 VAL HGy% 1.0 1.8 3.76 859 859 A 107 ILE H A 107 ILE HB 1.0 1.8 4.01 860 860 A 107 ILE H A 106 VAL HGx% 1.0 1.8 4.30 861 861 A 108 ILE H A 109 ASN H 1.0 1.8 3.75 862 862 A 105 ARG HA A 109 ASN H 1.0 1.8 4.21 863 863 A 109 ASN H A 109 ASN HBy 1.0 1.8 3.61 864 864 A 109 ASN H A 109 ASN HBx 1.0 1.8 3.61 865 865 A 108 ILE HB A 109 ASN H 1.0 1.8 3.68 866 866 A 108 ILE HG2% A 109 ASN H 1.0 1.8 3.59 867 867 A 109 ASN H A 110 GLU H 1.0 1.8 3.78 868 868 A 110 GLU H A 111 ALA H 1.0 1.8 3.78 869 869 A 112 VAL H A 110 GLU H 1.0 1.8 4.49 870 870 A 106 VAL HA A 110 GLU H 1.0 1.8 4.72 871 871 A 107 ILE HA A 110 GLU H 1.0 1.8 4.86 872 872 A 110 GLU H A 109 ASN HBy 1.0 1.8 4.11 873 873 A 110 GLU H A 109 ASN HBx 1.0 1.8 4.11 874 874 A 111 ALA HB% A 110 GLU H 1.0 1.8 4.51 875 875 A 107 ILE HG2% A 110 GLU H 1.0 1.8 4.97 876 876 A 112 VAL H A 111 ALA H 1.0 1.8 3.91 877 877 A 108 ILE HA A 111 ALA H 1.0 1.8 4.45 878 878 A 111 ALA HB% A 111 ALA H 1.0 1.8 3.37 879 879 A 107 ILE HG2% A 111 ALA H 1.0 1.8 4.45 880 880 A 131 LEU HDx% A 111 ALA H 1.0 1.8 4.57 881 881 A 114 LEU H A 112 VAL H 1.0 1.8 4.74 882 882 A 109 ASN HA A 112 VAL H 1.0 1.8 4.31 883 883 A 112 VAL HB A 112 VAL H 1.0 1.8 3.43 884 884 A 111 ALA HB% A 112 VAL H 1.0 1.8 3.77 885 885 A 108 ILE HG2% A 112 VAL H 1.0 1.8 4.06 886 886 A 131 LEU HDx% A 112 VAL H 1.0 1.8 4.52 887 887 A 112 VAL H A 113 GLU H 1.0 1.8 3.83 888 888 A 114 LEU H A 113 GLU H 1.0 1.8 4.03 889 889 A 113 GLU H A 113 GLU HBx 1.0 1.8 4.04 890 890 A 113 GLU H A 113 GLU HBy 1.0 1.8 4.04 891 891 A 114 LEU H A 112 VAL HGx% 1.0 1.8 5.50 892 892 A 114 LEU H A 114 LEU HG 1.0 1.8 4.24 893 893 A 114 LEU H A 115 ALA H 1.0 1.8 3.72 894 894 A 115 ALA HB% A 115 ALA H 1.0 1.8 3.11 895 895 A 114 LEU HG A 115 ALA H 1.0 1.8 4.83 896 896 A 117 THR H A 117 THR HB 1.0 1.8 3.66 897 897 A 115 ALA HB% A 117 THR H 1.0 1.8 5.21 898 898 A 118 PHE H A 118 PHE HDy 1.0 1.8 3.86 899 899 A 118 PHE H A 117 THR HB 1.0 1.8 4.28 900 900 A 118 PHE H A 118 PHE HBy 1.0 1.8 3.84 901 901 A 118 PHE H A 118 PHE HBx 1.0 1.8 3.84 902 902 A 115 ALA HB% A 118 PHE H 1.0 1.8 4.78 903 903 A 119 GLY H A 120 GLY H 1.0 1.8 4.28 904 904 A 118 PHE HDx A 119 GLY H 1.0 1.8 5.50 905 905 A 118 PHE HDy A 119 GLY H 1.0 1.8 5.50 906 906 A 119 GLY H A 118 PHE HBy 1.0 1.8 4.34 907 907 A 119 GLY H A 118 PHE HBx 1.0 1.8 4.34 908 908 A 115 ALA HB% A 119 GLY H 1.0 1.8 4.57 909 909 A 119 GLY H A 84 VAL HGx% 1.0 1.8 4.61 910 910 A 119 GLY H A 84 VAL HGy% 1.0 1.8 4.61 911 911 A 123 GLY H A 122 ASP H 1.0 1.8 3.76 912 912 A 121 SER HA A 122 ASP H 1.0 1.8 3.53 913 913 A 122 ASP H A 121 SER HBx 1.0 1.8 4.72 914 914 A 122 ASP H A 121 SER HBy 1.0 1.8 4.72 915 915 A 122 ASP H A 122 ASP HBx 1.0 1.8 3.93 916 916 A 122 ASP H A 122 ASP HBy 1.0 1.8 3.93 917 917 A 123 GLY H A 120 GLY H 1.0 1.8 4.40 918 918 A 123 GLY H A 124 TYR HDx 1.0 1.8 4.67 919 919 A 123 GLY H A 121 SER HA 1.0 1.8 4.43 920 920 A 123 GLY H A 124 TYR H 1.0 1.8 4.26 921 921 A 124 TYR HDx A 124 TYR H 1.0 1.8 3.56 922 922 A 124 TYR HEx A 124 TYR H 1.0 1.8 4.72 923 923 A 115 ALA HB% A 124 TYR H 1.0 1.8 4.43 924 924 A 125 LYS HA A 128 ASN H 1.0 1.8 4.40 925 925 A 128 ASN H A 128 ASN HBy 1.0 1.8 3.48 926 926 A 128 ASN H A 128 ASN HBx 1.0 1.8 3.48 927 927 A 127 VAL HB A 128 ASN H 1.0 1.8 4.15 928 928 A 128 ASN H A 127 VAL HGx% 1.0 1.8 4.02 929 929 A 128 ASN H A 127 VAL HGy% 1.0 1.8 4.02 930 930 A 127 VAL H A 126 TYR H 1.0 1.8 3.97 931 931 A 124 TYR HA A 127 VAL H 1.0 1.8 4.66 932 932 A 127 VAL HB A 127 VAL H 1.0 1.8 3.73 933 933 A 115 ALA HB% A 127 VAL H 1.0 1.8 4.85 934 934 A 127 VAL H A 127 VAL HGy% 1.0 1.8 3.83 935 935 A 126 TYR HDy A 126 TYR H 1.0 1.8 4.68 936 936 A 129 GLY H A 128 ASN H 1.0 1.8 3.68 937 937 A 129 GLY H A 130 VAL H 1.0 1.8 3.63 938 938 A 129 GLY H A 128 ASN HBy 1.0 1.8 4.28 939 939 A 129 GLY H A 128 ASN HBx 1.0 1.8 4.28 940 940 A 129 GLY H A 127 VAL HGx% 1.0 1.8 5.50 941 941 A 108 ILE HG2% A 129 GLY H 1.0 1.8 5.50 942 942 A 129 GLY H A 127 VAL HGy% 1.0 1.8 5.50 943 943 A 131 LEU HG A 129 GLY H 1.0 1.8 5.50 944 944 A 149 ALA H A 149 ALA HB% 1.0 1.8 3.50 945 945 A 131 LEU H A 130 VAL H 1.0 1.8 3.65 946 946 A 130 VAL H A 132 ASP H 1.0 1.8 4.67 947 947 A 130 VAL HB A 130 VAL H 1.0 1.8 3.81 948 948 A 127 VAL HA A 130 VAL H 1.0 1.8 4.27 949 949 A 131 LEU H A 128 ASN HA 1.0 1.8 4.21 950 950 A 131 LEU H A 130 VAL HB 1.0 1.8 3.67 951 951 A 131 LEU H A 131 LEU HG 1.0 1.8 3.52 952 952 A 131 LEU H A 132 ASP H 1.0 1.8 3.67 953 953 A 133 LYS H A 132 ASP H 1.0 1.8 3.43 954 954 A 128 ASN HA A 132 ASP H 1.0 1.8 5.05 955 955 A 132 ASP H A 132 ASP HBy 1.0 1.8 3.36 956 956 A 132 ASP H A 132 ASP HBx 1.0 1.8 3.36 957 957 A 108 ILE HD1% A 132 ASP H 1.0 1.8 4.60 958 958 A 131 LEU HG A 132 ASP H 1.0 1.8 4.95 959 959 A 131 LEU HDy% A 132 ASP H 1.0 1.8 5.34 960 960 A 133 LYS H A 132 ASP HBy 1.0 1.8 4.38 961 961 A 133 LYS H A 133 LYS HBy 1.0 1.8 3.91 962 962 A 133 LYS H A 133 LYS HBx 1.0 1.8 3.91 963 963 A 133 LYS H A 133 LYS HGy 1.0 1.8 4.17 964 964 A 133 LYS H A 133 LYS HGx 1.0 1.8 4.17 965 965 A 135 ALA HB% A 135 ALA H 1.0 1.8 3.12 966 966 A 108 ILE HD1% A 135 ALA H 1.0 1.8 4.60 967 967 A 136 VAL HB A 135 ALA H 1.0 1.8 4.93 968 968 A 132 ASP HA A 135 ALA H 1.0 1.8 4.44 969 969 A 136 VAL H A 135 ALA H 1.0 1.8 3.66 970 970 A 133 LYS H A 135 ALA H 1.0 1.8 4.60 971 971 A 136 VAL H A 138 LEU H 1.0 1.8 4.73 972 972 A 136 VAL H A 137 LYS H 1.0 1.8 3.43 973 973 A 136 VAL H A 133 LYS HA 1.0 1.8 3.98 974 974 A 136 VAL H A 136 VAL HB 1.0 1.8 3.19 975 975 A 136 VAL H A 136 VAL HGy% 1.0 1.8 3.92 976 976 A 136 VAL H A 143 THR HG2% 1.0 1.8 4.56 977 977 A 136 VAL HB A 137 LYS H 1.0 1.8 4.11 978 978 A 137 LYS H A 137 LYS HGy 1.0 1.8 4.32 979 979 A 137 LYS H A 137 LYS HGx 1.0 1.8 4.32 980 980 A 137 LYS H A 136 VAL HGx% 1.0 1.8 4.15 981 981 A 137 LYS H A 136 VAL HGy% 1.0 1.8 4.15 982 982 A 138 LEU H A 137 LYS H 1.0 1.8 3.72 983 983 A 138 LEU H A 135 ALA HA 1.0 1.8 4.62 984 984 A 138 LEU H A 137 LYS HBx 1.0 1.8 4.81 985 985 A 138 LEU H A 137 LYS HBy 1.0 1.8 4.81 986 986 A 138 LEU H A 138 LEU HG 1.0 1.8 3.66 987 987 A 137 LYS H A 139 ARG H 1.0 1.8 4.50 988 988 A 138 LEU H A 139 ARG H 1.0 1.8 3.36 989 989 A 140 PRO HA A 139 ARG H 1.0 1.8 4.49 990 990 A 139 ARG H A 137 LYS HA 1.0 1.8 4.71 991 991 A 135 ALA HA A 139 ARG H 1.0 1.8 4.22 992 992 A 136 VAL HA A 139 ARG H 1.0 1.8 4.70 993 993 A 135 ALA HB% A 139 ARG H 1.0 1.8 4.78 994 994 A 138 LEU HG A 139 ARG H 1.0 1.8 5.25 995 995 A 139 ARG H A 138 LEU HDx% 1.0 1.8 5.50 996 996 A 139 ARG H A 138 LEU HDy% 1.0 1.8 5.50 997 997 A 141 ALA H A 142 GLU H 1.0 1.8 3.68 998 998 A 141 ALA H A 140 PRO HDy 1.0 1.8 4.45 999 999 A 141 ALA H A 140 PRO HDx 1.0 1.8 4.45 1000 1000 A 143 THR H A 142 GLU H 1.0 1.8 3.41 1001 1001 A 142 GLU HBx A 142 GLU H 1.0 1.8 3.56 1002 1002 A 142 GLU HBy A 142 GLU H 1.0 1.8 3.29 1003 1003 A 141 ALA HB% A 142 GLU H 1.0 1.8 3.27 1004 1004 A 141 ALA H A 143 THR H 1.0 1.8 4.49 1005 1005 A 143 THR H A 143 THR HG1 1.0 1.8 3.31 1006 1006 A 143 THR H A 142 GLU HGx 1.0 1.8 5.50 1007 1007 A 143 THR H A 142 GLU HGy 1.0 1.8 5.50 1008 1008 A 143 THR H A 142 GLU HBx 1.0 1.8 4.08 1009 1009 A 143 THR H A 142 GLU HBy 1.0 1.8 3.84 1010 1010 A 141 ALA HB% A 143 THR H 1.0 1.8 5.01 1011 1011 A 143 THR HG2% A 143 THR H 1.0 1.8 3.39 1012 1012 A 143 THR H A 144 GLN H 1.0 1.8 3.05 1013 1013 A 142 GLU H A 144 GLN H 1.0 1.8 3.99 1014 1014 A 143 THR HG1 A 144 GLN H 1.0 1.8 3.21 1015 1015 A 144 GLN H A 144 GLN HBx 1.0 1.8 2.79 1016 1016 A 143 THR HG2% A 144 GLN H 1.0 1.8 4.16 1017 1017 A 145 ALA HB% A 144 GLN H 1.0 1.8 4.47 1018 1018 A 144 GLN H A 145 ALA H 1.0 1.8 3.33 1019 1019 A 145 ALA H A 146 ARG H 1.0 1.8 4.15 1020 1020 A 143 THR HG1 A 145 ALA H 1.0 1.8 5.10 1021 1021 A 144 GLN HBx A 145 ALA H 1.0 1.8 3.37 1022 1022 A 145 ALA HB% A 145 ALA H 1.0 1.8 2.83 1023 1023 A 146 ARG H A 145 ALA HA 1.0 1.8 2.95 1024 1024 A 146 ARG H A 146 ARG HBx 1.0 1.8 3.59 1025 1025 A 145 ALA HB% A 146 ARG H 1.0 1.8 3.84 1026 1026 A 146 ARG H A 146 ARG HBy 1.0 1.8 3.59 1027 1027 A 146 ARG HA A 147 ARG H 1.0 1.8 3.09 1028 1028 A 147 ARG H A 147 ARG HGx 1.0 1.8 4.69 1029 1029 A 147 ARG H A 147 ARG HGy 1.0 1.8 4.69 1030 1030 A 147 ARG H A 146 ARG HBx 1.0 1.8 4.28 1031 1031 A 147 ARG H A 146 ARG HBy 1.0 1.8 4.28 1032 1032 A 109 ASN HD2x A 109 ASN HBx 1.0 1.8 3.96 1033 1033 A 109 ASN HD2y A 109 ASN HBx 1.0 1.8 3.96 1034 1034 A 109 ASN HD2y A 109 ASN HBy 1.0 1.8 3.96 1035 1035 A 109 ASN HD2x A 109 ASN HBy 1.0 1.8 3.96 1036 1036 A 12 GLN HA A 12 GLN HE2x 1.0 1.8 4.42 1037 1037 A 100 ILE HG2% A 12 GLN HE2y 1.0 1.8 4.62 1038 1038 A 12 GLN HA A 12 GLN HE2y 1.0 1.8 4.42 1039 1039 A 99 GLN HBy A 99 GLN HE2y 1.0 1.8 4.11 1040 1040 A 102 THR HG2% A 99 GLN HE2y 1.0 1.8 4.12 1041 1041 A 107 ILE HD1% A 99 GLN HE2y 1.0 1.8 4.84 1042 1042 A 107 ILE HD1% A 99 GLN HE2x 1.0 1.8 4.65 1043 1043 A 102 THR HG2% A 99 GLN HE2x 1.0 1.8 4.09 1044 1044 A 99 GLN HBy A 99 GLN HE2x 1.0 1.8 4.59 1045 1045 A 99 GLN H A 99 GLN HE2y 1.0 1.8 5.50 1046 1046 A 80 GLN HA A 80 GLN HE2y 1.0 1.8 4.90 1047 1047 A 80 GLN HA A 80 GLN HE2x 1.0 1.8 4.90 1048 1048 A 144 GLN HA A 144 GLN HE2x 1.0 1.8 5.28 1049 1049 A 144 GLN HA A 144 GLN HE2y 1.0 1.8 4.57 1050 1050 A 144 GLN HE2y A 136 VAL HGx% 1.0 1.8 5.42 1051 1051 A 144 GLN HE2y A 136 VAL HGy% 1.0 1.8 5.42 1052 1052 A 23 GLN HA A 23 GLN HE2x 1.0 1.8 5.50 1053 1053 A 108 ILE HG2% A 128 ASN HD2y 1.0 1.8 3.95 1054 1054 A 128 ASN HA A 128 ASN HD2y 1.0 1.8 4.03 1055 1055 A 128 ASN HD2x A 128 ASN HA 1.0 1.8 4.03 1056 1056 A 23 GLN HA A 23 GLN HE2y 1.0 1.8 5.50 1057 1057 A 100 ILE HG2% A 12 GLN HE2x 1.0 1.8 4.62 1058 1058 A 6 LYS H A 7 LYS HBy 1.0 1.8 4.32 1059 1058 A 6 LYS H A 7 LYS HBx 1.0 1.8 4.32 1060 1059 A 7 LYS H A 7 LYS HBy 1.0 1.8 3.48 1061 1059 A 7 LYS HBx A 7 LYS H 1.0 1.8 3.48 1062 1060 A 9 ALA H A 8 SER HBx 1.0 1.8 4.16 1063 1060 A 9 ALA H A 8 SER HBy 1.0 1.8 4.16 1064 1061 A 9 ALA HB% A 48 ASP HBy 1.0 1.8 3.92 1065 1061 A 9 ALA HB% A 48 ASP HBx 1.0 1.8 3.92 1066 1062 A 12 GLN H A 12 GLN HBy 1.0 1.8 3.30 1067 1062 A 12 GLN H A 12 GLN HBx 1.0 1.8 3.30 1068 1063 A 12 GLN H A 12 GLN HGy 1.0 1.8 3.74 1069 1063 A 12 GLN H A 12 GLN HGx 1.0 1.8 3.74 1070 1064 A 12 GLN H A 12 GLN HE2y 1.0 1.8 4.47 1071 1064 A 12 GLN H A 12 GLN HE2x 1.0 1.8 4.47 1072 1065 A 13 SER H A 12 GLN HBy 1.0 1.8 3.66 1073 1065 A 13 SER H A 12 GLN HBx 1.0 1.8 3.66 1074 1066 A 47 ALA H A 12 GLN HBy 1.0 1.8 4.95 1075 1066 A 47 ALA H A 12 GLN HBx 1.0 1.8 4.95 1076 1067 A 47 ALA HA A 12 GLN HBy 1.0 1.8 4.05 1077 1067 A 47 ALA HA A 12 GLN HBx 1.0 1.8 4.05 1078 1068 A 47 ALA HB% A 12 GLN HBy 1.0 1.8 3.41 1079 1068 A 47 ALA HB% A 12 GLN HBx 1.0 1.8 3.41 1080 1069 A 12 GLN HE2x A 12 GLN HGy 1.0 1.8 3.21 1081 1069 A 12 GLN HE2y A 12 GLN HGx 1.0 1.8 3.21 1082 1069 A 12 GLN HE2x A 12 GLN HGx 1.0 1.8 3.21 1083 1069 A 12 GLN HE2y A 12 GLN HGy 1.0 1.8 3.21 1084 1070 A 13 SER H A 12 GLN HGy 1.0 1.8 4.65 1085 1070 A 13 SER H A 12 GLN HGx 1.0 1.8 4.65 1086 1071 A 47 ALA H A 12 GLN HGy 1.0 1.8 5.34 1087 1071 A 47 ALA H A 12 GLN HGx 1.0 1.8 5.34 1088 1072 A 47 ALA HA A 12 GLN HGy 1.0 1.8 3.45 1089 1072 A 47 ALA HA A 12 GLN HGx 1.0 1.8 3.45 1090 1073 A 47 ALA HB% A 12 GLN HGy 1.0 1.8 3.83 1091 1073 A 47 ALA HB% A 12 GLN HGx 1.0 1.8 3.83 1092 1074 A 48 ASP H A 12 GLN HGy 1.0 1.8 3.99 1093 1074 A 48 ASP H A 12 GLN HGx 1.0 1.8 3.99 1094 1075 A 100 ILE HG2% A 12 GLN HGy 1.0 1.8 4.41 1095 1075 A 100 ILE HG2% A 12 GLN HGx 1.0 1.8 4.41 1096 1076 A 100 ILE HG2% A 12 GLN HE2y 1.0 1.8 3.98 1097 1076 A 100 ILE HG2% A 12 GLN HE2x 1.0 1.8 3.98 1098 1077 A 17 ALA HA A 21 LEU HD11 1.0 1.8 3.66 1099 1077 A 17 ALA HA A 21 LEU HDy% 1.0 1.8 3.66 1100 1078 A 17 ALA HB% A 21 LEU HD11 1.0 1.8 2.96 1101 1078 A 17 ALA HB% A 21 LEU HDy% 1.0 1.8 2.96 1102 1079 A 18 THR H A 19 GLN HGx 1.0 1.8 4.73 1103 1079 A 18 THR H A 19 GLN HGy 1.0 1.8 4.73 1104 1080 A 18 THR H A 21 LEU HD11 1.0 1.8 4.50 1105 1080 A 18 THR H A 21 LEU HDy% 1.0 1.8 4.50 1106 1081 A 18 THR HA A 21 LEU HD11 1.0 1.8 3.80 1107 1081 A 18 THR HA A 21 LEU HDy% 1.0 1.8 3.80 1108 1082 A 18 THR HG2% A 19 GLN HGx 1.0 1.8 4.85 1109 1082 A 18 THR HG2% A 19 GLN HGy 1.0 1.8 4.85 1110 1083 A 19 GLN H A 19 GLN HGx 1.0 1.8 3.16 1111 1083 A 19 GLN H A 19 GLN HGy 1.0 1.8 3.16 1112 1084 A 19 GLN H A 20 GLY HAx 1.0 1.8 5.23 1113 1084 A 19 GLN H A 20 GLY HAy 1.0 1.8 5.23 1114 1085 A 19 GLN H A 89 LEU HDy% 1.0 1.8 5.35 1115 1085 A 19 GLN H A 89 LEU HDx% 1.0 1.8 5.35 1116 1086 A 19 GLN HA A 19 GLN HGx 1.0 1.8 3.26 1117 1086 A 19 GLN HA A 19 GLN HGy 1.0 1.8 3.26 1118 1087 A 19 GLN HA A 22 TYR HBy 1.0 1.8 4.08 1119 1087 A 19 GLN HA A 22 TYR HBx 1.0 1.8 4.08 1120 1088 A 20 GLY H A 19 GLN HGx 1.0 1.8 4.12 1121 1088 A 20 GLY H A 19 GLN HGy 1.0 1.8 4.12 1122 1089 A 19 GLN HGy A 89 LEU HDy% 1.0 1.8 4.08 1123 1089 A 19 GLN HGx A 89 LEU HDy% 1.0 1.8 4.08 1124 1089 A 89 LEU HDx% A 19 GLN HGx 1.0 1.8 4.08 1125 1089 A 19 GLN HGy A 89 LEU HDx% 1.0 1.8 4.08 1126 1090 A 20 GLY H A 21 LEU HD11 1.0 1.8 4.08 1127 1090 A 20 GLY H A 21 LEU HDy% 1.0 1.8 4.08 1128 1091 A 20 GLY H A 89 LEU HDy% 1.0 1.8 4.37 1129 1091 A 20 GLY H A 89 LEU HDx% 1.0 1.8 4.37 1130 1092 A 20 GLY HAx A 21 LEU HD11 1.0 1.8 4.12 1131 1092 A 20 GLY HAy A 21 LEU HD11 1.0 1.8 4.12 1132 1092 A 21 LEU HDy% A 20 GLY HAx 1.0 1.8 4.12 1133 1092 A 21 LEU HDy% A 20 GLY HAy 1.0 1.8 4.12 1134 1093 A 20 GLY HAx A 89 LEU HDy% 1.0 1.8 3.80 1135 1093 A 20 GLY HAy A 89 LEU HDy% 1.0 1.8 3.80 1136 1093 A 89 LEU HDx% A 20 GLY HAx 1.0 1.8 3.80 1137 1093 A 20 GLY HAy A 89 LEU HDx% 1.0 1.8 3.80 1138 1094 A 21 LEU H A 21 LEU HD11 1.0 1.8 3.72 1139 1094 A 21 LEU H A 21 LEU HDy% 1.0 1.8 3.72 1140 1095 A 22 TYR HEy A 26 LEU HDy% 1.0 1.8 3.48 1141 1095 A 22 TYR HEy A 26 LEU HDx% 1.0 1.8 3.48 1142 1096 A 22 TYR HDy A 26 LEU HDy% 1.0 1.8 4.59 1143 1096 A 22 TYR HDy A 26 LEU HDx% 1.0 1.8 4.59 1144 1097 A 23 GLN H A 23 GLN HGx 1.0 1.8 4.07 1145 1097 A 23 GLN H A 23 GLN HGy 1.0 1.8 4.07 1146 1098 A 23 GLN HA A 23 GLN HGx 1.0 1.8 3.31 1147 1098 A 23 GLN HA A 23 GLN HGy 1.0 1.8 3.31 1148 1099 A 23 GLN HA A 23 GLN HE2y 1.0 1.8 4.70 1149 1099 A 23 GLN HA A 23 GLN HE2x 1.0 1.8 4.70 1150 1100 A 23 GLN HA A 26 LEU HDy% 1.0 1.8 3.90 1151 1100 A 23 GLN HA A 26 LEU HDx% 1.0 1.8 3.90 1152 1101 A 23 GLN HBy A 26 LEU HDy% 1.0 1.8 4.68 1153 1101 A 23 GLN HBy A 26 LEU HDx% 1.0 1.8 4.68 1154 1102 A 23 GLN HBx A 89 LEU HDy% 1.0 1.8 3.85 1155 1102 A 23 GLN HBx A 89 LEU HDx% 1.0 1.8 3.85 1156 1103 A 24 TRP H A 23 GLN HGx 1.0 1.8 4.19 1157 1103 A 24 TRP H A 23 GLN HGy 1.0 1.8 4.19 1158 1104 A 27 SER H A 23 GLN HGx 1.0 1.8 5.34 1159 1104 A 27 SER H A 23 GLN HGy 1.0 1.8 5.34 1160 1105 A 29 ALA HB% A 23 GLN HGx 1.0 1.8 4.29 1161 1105 A 29 ALA HB% A 23 GLN HGy 1.0 1.8 4.29 1162 1106 A 34 ILE HD1% A 23 GLN HGx 1.0 1.8 3.65 1163 1106 A 34 ILE HD1% A 23 GLN HGy 1.0 1.8 3.65 1164 1107 A 23 GLN HGy A 89 LEU HDy% 1.0 1.8 4.55 1165 1107 A 23 GLN HGx A 89 LEU HDy% 1.0 1.8 4.55 1166 1107 A 89 LEU HDx% A 23 GLN HGx 1.0 1.8 4.55 1167 1107 A 89 LEU HDx% A 23 GLN HGy 1.0 1.8 4.55 1168 1108 A 29 ALA HB% A 23 GLN HE2y 1.0 1.8 4.86 1169 1108 A 29 ALA HB% A 23 GLN HE2x 1.0 1.8 4.86 1170 1109 A 34 ILE HD1% A 23 GLN HE2y 1.0 1.8 4.38 1171 1109 A 34 ILE HD1% A 23 GLN HE2x 1.0 1.8 4.38 1172 1110 A 81 LEU HA A 23 GLN HE2y 1.0 1.8 5.34 1173 1110 A 81 LEU HA A 23 GLN HE2x 1.0 1.8 5.34 1174 1111 A 23 GLN HE2y A 81 LEU HBy 1.0 1.8 4.68 1175 1111 A 23 GLN HE2y A 81 LEU HBx 1.0 1.8 4.68 1176 1111 A 23 GLN HE2x A 81 LEU HBx 1.0 1.8 4.68 1177 1111 A 23 GLN HE2x A 81 LEU HBy 1.0 1.8 4.68 1178 1112 A 81 LEU HG A 23 GLN HE2y 1.0 1.8 4.32 1179 1112 A 81 LEU HG A 23 GLN HE2x 1.0 1.8 4.32 1180 1113 A 23 GLN HE2x A 81 LEU HDy% 1.0 1.8 3.28 1181 1113 A 23 GLN HE2y A 81 LEU HDx% 1.0 1.8 3.28 1182 1113 A 23 GLN HE2x A 81 LEU HDx% 1.0 1.8 3.28 1183 1113 A 23 GLN HE2y A 81 LEU HDy% 1.0 1.8 3.28 1184 1114 A 34 ILE HD1% A 24 TRP HBx 1.0 1.8 3.13 1185 1114 A 34 ILE HD1% A 24 TRP HBy 1.0 1.8 3.13 1186 1115 A 24 TRP HE3 A 25 LEU HDy% 1.0 1.8 4.38 1187 1115 A 24 TRP HE3 A 25 LEU HDx% 1.0 1.8 4.38 1188 1116 A 24 TRP HZ3 A 25 LEU HDy% 1.0 1.8 4.59 1189 1116 A 25 LEU HDx% A 24 TRP HZ3 1.0 1.8 4.59 1190 1117 A 25 LEU H A 25 LEU HDy% 1.0 1.8 4.07 1191 1117 A 25 LEU H A 25 LEU HDx% 1.0 1.8 4.07 1192 1118 A 25 LEU HA A 25 LEU HDy% 1.0 1.8 3.23 1193 1118 A 25 LEU HA A 25 LEU HDx% 1.0 1.8 3.23 1194 1119 A 26 LEU H A 25 LEU HBx 1.0 1.8 3.74 1195 1119 A 26 LEU H A 25 LEU HBy 1.0 1.8 3.74 1196 1120 A 26 LEU H A 26 LEU HBx 1.0 1.8 3.15 1197 1120 A 26 LEU H A 26 LEU HBy 1.0 1.8 3.15 1198 1121 A 26 LEU H A 26 LEU HDy% 1.0 1.8 3.89 1199 1121 A 26 LEU H A 26 LEU HDx% 1.0 1.8 3.89 1200 1122 A 26 LEU HA A 26 LEU HDy% 1.0 1.8 3.00 1201 1122 A 26 LEU HA A 26 LEU HDx% 1.0 1.8 3.00 1202 1123 A 27 SER H A 26 LEU HDy% 1.0 1.8 4.17 1203 1123 A 27 SER H A 26 LEU HDx% 1.0 1.8 4.17 1204 1124 A 27 SER H A 27 SER HBy 1.0 1.8 3.61 1205 1124 A 27 SER H A 27 SER HBx 1.0 1.8 3.61 1206 1125 A 28 ASN H A 28 ASN HBx 1.0 1.8 3.64 1207 1125 A 28 ASN H A 28 ASN HBy 1.0 1.8 3.64 1208 1126 A 28 ASN HA A 28 ASN HD2y 1.0 1.8 4.70 1209 1126 A 28 ASN HA A 28 ASN HD2x 1.0 1.8 4.70 1210 1127 A 28 ASN HBy A 28 ASN HD2y 1.0 1.8 3.00 1211 1127 A 28 ASN HBx A 28 ASN HD2y 1.0 1.8 3.00 1212 1127 A 28 ASN HD2x A 28 ASN HBx 1.0 1.8 3.00 1213 1127 A 28 ASN HBy A 28 ASN HD2x 1.0 1.8 3.00 1214 1128 A 29 ALA HB% A 33 GLU HBx 1.0 1.8 3.20 1215 1128 A 29 ALA HB% A 33 GLU HBy 1.0 1.8 3.20 1216 1129 A 29 ALA HB% A 33 GLU HGx 1.0 1.8 4.61 1217 1129 A 29 ALA HB% A 33 GLU HGy 1.0 1.8 4.61 1218 1130 A 30 ALA H A 33 GLU HBx 1.0 1.8 3.55 1219 1130 A 30 ALA H A 33 GLU HBy 1.0 1.8 3.55 1220 1131 A 30 ALA HB% A 33 GLU HBx 1.0 1.8 3.25 1221 1131 A 30 ALA HB% A 33 GLU HBy 1.0 1.8 3.25 1222 1132 A 30 ALA HB% A 33 GLU HGx 1.0 1.8 3.46 1223 1132 A 30 ALA HB% A 33 GLU HGy 1.0 1.8 3.46 1224 1133 A 34 ILE H A 32 GLY HAx 1.0 1.8 4.76 1225 1133 A 34 ILE H A 32 GLY HAy 1.0 1.8 4.76 1226 1134 A 33 GLU H A 33 GLU HBx 1.0 1.8 2.90 1227 1134 A 33 GLU H A 33 GLU HBy 1.0 1.8 2.90 1228 1135 A 33 GLU HA A 33 GLU HGx 1.0 1.8 3.62 1229 1135 A 33 GLU HA A 33 GLU HGy 1.0 1.8 3.62 1230 1136 A 34 ILE H A 33 GLU HBx 1.0 1.8 3.91 1231 1136 A 34 ILE H A 33 GLU HBy 1.0 1.8 3.91 1232 1137 A 36 ALA H A 33 GLU HBx 1.0 1.8 5.34 1233 1137 A 36 ALA H A 33 GLU HBy 1.0 1.8 5.34 1234 1138 A 34 ILE HA A 89 LEU HDy% 1.0 1.8 3.60 1235 1138 A 34 ILE HA A 89 LEU HDx% 1.0 1.8 3.60 1236 1139 A 34 ILE HB A 89 LEU HDy% 1.0 1.8 4.60 1237 1139 A 34 ILE HB A 89 LEU HDx% 1.0 1.8 4.60 1238 1140 A 34 ILE HG2% A 37 GLN HBx 1.0 1.8 3.82 1239 1140 A 34 ILE HG2% A 37 GLN HBy 1.0 1.8 3.82 1240 1141 A 34 ILE HG2% A 89 LEU HDy% 1.0 1.8 3.09 1241 1141 A 34 ILE HG2% A 89 LEU HDx% 1.0 1.8 3.09 1242 1142 A 34 ILE HG1y A 89 LEU HDy% 1.0 1.8 4.06 1243 1142 A 34 ILE HG1y A 89 LEU HDx% 1.0 1.8 4.06 1244 1143 A 34 ILE HG1x A 89 LEU HDy% 1.0 1.8 4.57 1245 1143 A 34 ILE HG1x A 89 LEU HDx% 1.0 1.8 4.57 1246 1144 A 36 ALA H A 89 LEU HDy% 1.0 1.8 5.44 1247 1144 A 36 ALA H A 89 LEU HDx% 1.0 1.8 5.44 1248 1145 A 36 ALA HA A 39 ARG HDy 1.0 1.8 3.99 1249 1145 A 36 ALA HA A 39 ARG HDx 1.0 1.8 3.99 1250 1146 A 36 ALA HB% A 73 SER HBx 1.0 1.8 3.21 1251 1146 A 36 ALA HB% A 73 SER HBy 1.0 1.8 3.21 1252 1147 A 37 GLN H A 37 GLN HBx 1.0 1.8 3.11 1253 1147 A 37 GLN H A 37 GLN HBy 1.0 1.8 3.11 1254 1148 A 37 GLN H A 89 LEU HDy% 1.0 1.8 4.24 1255 1148 A 37 GLN H A 89 LEU HDx% 1.0 1.8 4.24 1256 1149 A 37 GLN HA A 37 GLN HGx 1.0 1.8 3.50 1257 1149 A 37 GLN HA A 37 GLN HGy 1.0 1.8 3.50 1258 1150 A 37 GLN HA A 37 GLN HE2y 1.0 1.8 5.34 1259 1150 A 37 GLN HA A 37 GLN HE2x 1.0 1.8 5.34 1260 1151 A 38 LEU H A 37 GLN HBx 1.0 1.8 3.94 1261 1151 A 38 LEU H A 37 GLN HBy 1.0 1.8 3.94 1262 1152 A 37 GLN HBy A 89 LEU HDy% 1.0 1.8 3.95 1263 1152 A 37 GLN HBx A 89 LEU HDy% 1.0 1.8 3.95 1264 1152 A 89 LEU HDx% A 37 GLN HBx 1.0 1.8 3.95 1265 1152 A 89 LEU HDx% A 37 GLN HBy 1.0 1.8 3.95 1266 1153 A 37 GLN HE2y A 37 GLN HGx 1.0 1.8 2.97 1267 1153 A 37 GLN HE2x A 37 GLN HGx 1.0 1.8 2.97 1268 1153 A 37 GLN HGy A 37 GLN HE2y 1.0 1.8 2.97 1269 1153 A 37 GLN HGy A 37 GLN HE2x 1.0 1.8 2.97 1270 1154 A 37 GLN HGx A 89 LEU HDy% 1.0 1.8 3.92 1271 1154 A 89 LEU HDx% A 37 GLN HGx 1.0 1.8 3.92 1272 1154 A 89 LEU HDx% A 37 GLN HGy 1.0 1.8 3.92 1273 1154 A 37 GLN HGy A 89 LEU HDy% 1.0 1.8 3.92 1274 1155 A 38 LEU H A 37 GLN HE2y 1.0 1.8 5.34 1275 1155 A 38 LEU H A 37 GLN HE2x 1.0 1.8 5.34 1276 1156 A 37 GLN HE2y A 89 LEU HDy% 1.0 1.8 4.76 1277 1156 A 37 GLN HE2x A 89 LEU HDy% 1.0 1.8 4.76 1278 1156 A 89 LEU HDx% A 37 GLN HE2y 1.0 1.8 4.76 1279 1156 A 89 LEU HDx% A 37 GLN HE2x 1.0 1.8 4.76 1280 1157 A 38 LEU H A 38 LEU HBy 1.0 1.8 3.14 1281 1157 A 38 LEU H A 38 LEU HBx 1.0 1.8 3.14 1282 1158 A 38 LEU H A 38 LEU HDy% 1.0 1.8 4.50 1283 1158 A 38 LEU H A 38 LEU HDx% 1.0 1.8 4.50 1284 1159 A 38 LEU H A 39 ARG HBy 1.0 1.8 4.48 1285 1159 A 38 LEU H A 39 ARG HBx 1.0 1.8 4.48 1286 1160 A 38 LEU HA A 38 LEU HDy% 1.0 1.8 3.14 1287 1160 A 38 LEU HA A 38 LEU HDx% 1.0 1.8 3.14 1288 1161 A 39 ARG H A 38 LEU HBy 1.0 1.8 3.85 1289 1161 A 39 ARG H A 38 LEU HBx 1.0 1.8 3.85 1290 1162 A 38 LEU HBy A 39 ARG HBy 1.0 1.8 4.79 1291 1162 A 38 LEU HBx A 39 ARG HBy 1.0 1.8 4.79 1292 1162 A 39 ARG HBx A 38 LEU HBy 1.0 1.8 4.79 1293 1162 A 38 LEU HBx A 39 ARG HBx 1.0 1.8 4.79 1294 1163 A 39 ARG H A 39 ARG HBy 1.0 1.8 3.31 1295 1163 A 39 ARG H A 39 ARG HBx 1.0 1.8 3.31 1296 1164 A 39 ARG H A 39 ARG HGx 1.0 1.8 4.00 1297 1164 A 39 ARG H A 39 ARG HGy 1.0 1.8 4.00 1298 1165 A 39 ARG H A 39 ARG HDy 1.0 1.8 4.19 1299 1165 A 39 ARG H A 39 ARG HDx 1.0 1.8 4.19 1300 1166 A 39 ARG HA A 39 ARG HGx 1.0 1.8 3.63 1301 1166 A 39 ARG HA A 39 ARG HGy 1.0 1.8 3.63 1302 1167 A 39 ARG HA A 39 ARG HDy 1.0 1.8 4.22 1303 1167 A 39 ARG HA A 39 ARG HDx 1.0 1.8 4.22 1304 1168 A 40 GLY H A 39 ARG HBy 1.0 1.8 4.15 1305 1168 A 40 GLY H A 39 ARG HBx 1.0 1.8 4.15 1306 1169 A 40 GLY H A 39 ARG HGx 1.0 1.8 5.05 1307 1169 A 40 GLY H A 39 ARG HGy 1.0 1.8 5.05 1308 1170 A 42 LEU HG A 44 TYR HBy 1.0 1.8 4.84 1309 1170 A 42 LEU HG A 44 TYR HBx 1.0 1.8 4.84 1310 1171 A 44 TYR H A 44 TYR HBy 1.0 1.8 3.12 1311 1171 A 44 TYR H A 44 TYR HBx 1.0 1.8 3.12 1312 1172 A 45 ASP H A 44 TYR HBy 1.0 1.8 3.55 1313 1172 A 45 ASP H A 44 TYR HBx 1.0 1.8 3.55 1314 1173 A 45 ASP H A 45 ASP HBy 1.0 1.8 3.15 1315 1173 A 45 ASP H A 45 ASP HBx 1.0 1.8 3.15 1316 1174 A 47 ALA H A 45 ASP HBy 1.0 1.8 5.07 1317 1174 A 47 ALA H A 45 ASP HBx 1.0 1.8 5.07 1318 1175 A 46 LYS H A 46 LYS HGx 1.0 1.8 4.32 1319 1175 A 46 LYS H A 46 LYS HGy 1.0 1.8 4.32 1320 1176 A 46 LYS H A 46 LYS HDx 1.0 1.8 4.11 1321 1176 A 46 LYS H A 46 LYS HDy 1.0 1.8 4.11 1322 1177 A 46 LYS HA A 46 LYS HDx 1.0 1.8 3.42 1323 1177 A 46 LYS HA A 46 LYS HDy 1.0 1.8 3.42 1324 1178 A 46 LYS HBy A 46 LYS HDx 1.0 1.8 3.13 1325 1178 A 46 LYS HDy A 46 LYS HBy 1.0 1.8 3.13 1326 1178 A 46 LYS HDy A 46 LYS HBx 1.0 1.8 3.13 1327 1178 A 46 LYS HBx A 46 LYS HDx 1.0 1.8 3.13 1328 1179 A 47 ALA H A 46 LYS HBy 1.0 1.8 4.24 1329 1179 A 47 ALA H A 46 LYS HBx 1.0 1.8 4.24 1330 1180 A 46 LYS HDx A 46 LYS HGx 1.0 1.8 2.35 1331 1180 A 46 LYS HDy A 46 LYS HGx 1.0 1.8 2.35 1332 1180 A 46 LYS HGy A 46 LYS HDx 1.0 1.8 2.35 1333 1180 A 46 LYS HGy A 46 LYS HDy 1.0 1.8 2.35 1334 1181 A 47 ALA H A 46 LYS HDx 1.0 1.8 5.24 1335 1181 A 47 ALA H A 46 LYS HDy 1.0 1.8 5.24 1336 1182 A 48 ASP H A 48 ASP HBy 1.0 1.8 3.65 1337 1182 A 48 ASP H A 48 ASP HBx 1.0 1.8 3.65 1338 1183 A 50 THR H A 49 LYS HBy 1.0 1.8 4.21 1339 1183 A 50 THR H A 49 LYS HBx 1.0 1.8 4.21 1340 1184 A 53 ASP H A 53 ASP HBy 1.0 1.8 3.15 1341 1184 A 53 ASP H A 53 ASP HBx 1.0 1.8 3.15 1342 1185 A 54 THR H A 55 ILE HG1y 1.0 1.8 4.28 1343 1185 A 54 THR H A 55 ILE HG1x 1.0 1.8 4.28 1344 1186 A 54 THR HB A 55 ILE HG1y 1.0 1.8 5.34 1345 1186 A 54 THR HB A 55 ILE HG1x 1.0 1.8 5.34 1346 1187 A 54 THR HG2% A 55 ILE HG1y 1.0 1.8 3.37 1347 1187 A 54 THR HG2% A 55 ILE HG1x 1.0 1.8 3.37 1348 1188 A 55 ILE H A 55 ILE HG1y 1.0 1.8 3.86 1349 1188 A 55 ILE H A 55 ILE HG1x 1.0 1.8 3.86 1350 1189 A 55 ILE HA A 59 VAL HGy% 1.0 1.8 4.85 1351 1189 A 55 ILE HA A 59 VAL HGx% 1.0 1.8 4.85 1352 1190 A 57 HIS H A 57 HIS HBx 1.0 1.8 3.67 1353 1190 A 57 HIS H A 57 HIS HBy 1.0 1.8 3.67 1354 1191 A 58 GLY H A 57 HIS HBx 1.0 1.8 4.34 1355 1191 A 58 GLY H A 57 HIS HBy 1.0 1.8 4.34 1356 1192 A 58 GLY H A 59 VAL HGy% 1.0 1.8 4.54 1357 1192 A 58 GLY H A 59 VAL HGx% 1.0 1.8 4.54 1358 1193 A 59 VAL H A 59 VAL HGy% 1.0 1.8 3.25 1359 1193 A 59 VAL H A 59 VAL HGx% 1.0 1.8 3.25 1360 1194 A 59 VAL HA A 59 VAL HGy% 1.0 1.8 3.07 1361 1194 A 59 VAL HA A 59 VAL HGx% 1.0 1.8 3.07 1362 1195 A 60 ILE H A 59 VAL HGy% 1.0 1.8 3.87 1363 1195 A 60 ILE H A 59 VAL HGx% 1.0 1.8 3.87 1364 1196 A 60 ILE HA A 59 VAL HGy% 1.0 1.8 4.39 1365 1196 A 60 ILE HA A 59 VAL HGx% 1.0 1.8 4.39 1366 1197 A 60 ILE HD1% A 59 VAL HGy% 1.0 1.8 3.87 1367 1197 A 60 ILE HD1% A 59 VAL HGx% 1.0 1.8 3.87 1368 1198 A 62 GLU H A 59 VAL HGy% 1.0 1.8 5.44 1369 1198 A 62 GLU H A 59 VAL HGx% 1.0 1.8 5.44 1370 1199 A 63 HIS H A 59 VAL HGy% 1.0 1.8 5.44 1371 1199 A 63 HIS H A 59 VAL HGx% 1.0 1.8 5.44 1372 1200 A 94 TYR HBy A 59 VAL HGy% 1.0 1.8 5.30 1373 1200 A 94 TYR HBy A 59 VAL HGx% 1.0 1.8 5.30 1374 1201 A 94 TYR HBx A 59 VAL HGy% 1.0 1.8 4.82 1375 1201 A 94 TYR HBx A 59 VAL HGx% 1.0 1.8 4.82 1376 1202 A 94 TYR HEy A 59 VAL HGy% 1.0 1.8 4.49 1377 1202 A 94 TYR HEy A 59 VAL HGx% 1.0 1.8 4.49 1378 1203 A 94 TYR HDy A 59 VAL HGy% 1.0 1.8 4.06 1379 1203 A 94 TYR HDy A 59 VAL HGx% 1.0 1.8 4.06 1380 1204 A 60 ILE H A 61 ARG HBy 1.0 1.8 4.72 1381 1204 A 60 ILE H A 61 ARG HBx 1.0 1.8 4.72 1382 1205 A 60 ILE HG2% A 61 ARG HBy 1.0 1.8 4.74 1383 1205 A 60 ILE HG2% A 61 ARG HBx 1.0 1.8 4.74 1384 1206 A 61 ARG H A 61 ARG HBy 1.0 1.8 3.23 1385 1206 A 61 ARG H A 61 ARG HBx 1.0 1.8 3.23 1386 1207 A 61 ARG HA A 61 ARG HGx 1.0 1.8 3.45 1387 1207 A 61 ARG HA A 61 ARG HGy 1.0 1.8 3.45 1388 1208 A 61 ARG HA A 61 ARG HDx 1.0 1.8 4.76 1389 1208 A 61 ARG HA A 61 ARG HDy 1.0 1.8 4.76 1390 1209 A 62 GLU H A 61 ARG HBy 1.0 1.8 3.44 1391 1209 A 62 GLU H A 61 ARG HBx 1.0 1.8 3.44 1392 1210 A 62 GLU H A 61 ARG HGx 1.0 1.8 4.19 1393 1210 A 62 GLU H A 61 ARG HGy 1.0 1.8 4.19 1394 1211 A 62 GLU H A 62 GLU HGy 1.0 1.8 4.10 1395 1211 A 62 GLU H A 62 GLU HGx 1.0 1.8 4.10 1396 1212 A 62 GLU H A 63 HIS HBx 1.0 1.8 4.85 1397 1212 A 62 GLU H A 63 HIS HBy 1.0 1.8 4.85 1398 1213 A 63 HIS H A 63 HIS HBx 1.0 1.8 3.28 1399 1213 A 63 HIS H A 63 HIS HBy 1.0 1.8 3.28 1400 1214 A 67 ALA HB% A 68 GLU HGy 1.0 1.8 4.01 1401 1214 A 67 ALA HB% A 68 GLU HGx 1.0 1.8 4.01 1402 1215 A 68 GLU H A 68 GLU HBx 1.0 1.8 3.05 1403 1215 A 68 GLU H A 68 GLU HBy 1.0 1.8 3.05 1404 1216 A 69 ALA H A 68 GLU HBx 1.0 1.8 3.44 1405 1216 A 69 ALA H A 68 GLU HBy 1.0 1.8 3.44 1406 1217 A 70 ILE H A 71 SER HBx 1.0 1.8 4.42 1407 1217 A 70 ILE H A 71 SER HBy 1.0 1.8 4.42 1408 1218 A 70 ILE HG2% A 71 SER HBx 1.0 1.8 3.55 1409 1218 A 70 ILE HG2% A 71 SER HBy 1.0 1.8 3.55 1410 1219 A 71 SER H A 71 SER HBx 1.0 1.8 3.12 1411 1219 A 71 SER H A 71 SER HBy 1.0 1.8 3.12 1412 1220 A 71 SER H A 72 PRO HDx 1.0 1.8 3.40 1413 1220 A 71 SER H A 72 PRO HDy 1.0 1.8 3.40 1414 1221 A 71 SER HBx A 72 PRO HDx 1.0 1.8 3.59 1415 1221 A 71 SER HBy A 72 PRO HDx 1.0 1.8 3.59 1416 1221 A 72 PRO HDy A 71 SER HBx 1.0 1.8 3.59 1417 1221 A 71 SER HBy A 72 PRO HDy 1.0 1.8 3.59 1418 1222 A 78 ILE HG2% A 71 SER HBx 1.0 1.8 4.48 1419 1222 A 78 ILE HG2% A 71 SER HBy 1.0 1.8 4.48 1420 1223 A 78 ILE HD1% A 71 SER HBx 1.0 1.8 4.13 1421 1223 A 78 ILE HD1% A 71 SER HBy 1.0 1.8 4.13 1422 1224 A 73 SER H A 72 PRO HBy 1.0 1.8 4.08 1423 1224 A 73 SER H A 72 PRO HBx 1.0 1.8 4.08 1424 1225 A 73 SER H A 72 PRO HDx 1.0 1.8 3.97 1425 1225 A 73 SER H A 72 PRO HDy 1.0 1.8 3.97 1426 1226 A 73 SER H A 73 SER HBx 1.0 1.8 3.44 1427 1226 A 73 SER H A 73 SER HBy 1.0 1.8 3.44 1428 1227 A 74 LEU H A 73 SER HBx 1.0 1.8 4.09 1429 1227 A 74 LEU H A 73 SER HBy 1.0 1.8 4.09 1430 1228 A 74 LEU HG A 73 SER HBx 1.0 1.8 4.31 1431 1228 A 74 LEU HG A 73 SER HBy 1.0 1.8 4.31 1432 1229 A 78 ILE H A 78 ILE HG1x 1.0 1.8 4.55 1433 1229 A 78 ILE H A 78 ILE HG1y 1.0 1.8 4.55 1434 1230 A 78 ILE HA A 78 ILE HG1x 1.0 1.8 3.71 1435 1230 A 78 ILE HA A 78 ILE HG1y 1.0 1.8 3.71 1436 1231 A 78 ILE HG2% A 78 ILE HG1x 1.0 1.8 3.06 1437 1231 A 78 ILE HG2% A 78 ILE HG1y 1.0 1.8 3.06 1438 1232 A 78 ILE HG2% A 79 ASP HBy 1.0 1.8 4.32 1439 1232 A 78 ILE HG2% A 79 ASP HBx 1.0 1.8 4.32 1440 1233 A 79 ASP H A 78 ILE HG1x 1.0 1.8 4.57 1441 1233 A 79 ASP H A 78 ILE HG1y 1.0 1.8 4.57 1442 1234 A 80 GLN H A 78 ILE HG1x 1.0 1.8 5.08 1443 1234 A 80 GLN H A 78 ILE HG1y 1.0 1.8 5.08 1444 1235 A 78 ILE HG1x A 86 ARG HDy 1.0 1.8 3.91 1445 1235 A 78 ILE HG1y A 86 ARG HDy 1.0 1.8 3.91 1446 1235 A 86 ARG HDx A 78 ILE HG1x 1.0 1.8 3.91 1447 1235 A 78 ILE HG1y A 86 ARG HDx 1.0 1.8 3.91 1448 1236 A 78 ILE HD1% A 86 ARG HDy 1.0 1.8 4.02 1449 1236 A 78 ILE HD1% A 86 ARG HDx 1.0 1.8 4.02 1450 1237 A 79 ASP H A 79 ASP HBy 1.0 1.8 3.14 1451 1237 A 79 ASP H A 79 ASP HBx 1.0 1.8 3.14 1452 1238 A 80 GLN H A 80 GLN HBy 1.0 1.8 3.44 1453 1238 A 80 GLN H A 80 GLN HBx 1.0 1.8 3.44 1454 1239 A 80 GLN H A 80 GLN HGy 1.0 1.8 4.05 1455 1239 A 80 GLN H A 80 GLN HGx 1.0 1.8 4.05 1456 1240 A 80 GLN HA A 80 GLN HGy 1.0 1.8 3.71 1457 1240 A 80 GLN HA A 80 GLN HGx 1.0 1.8 3.71 1458 1241 A 80 GLN HE2y A 80 GLN HBy 1.0 1.8 3.63 1459 1241 A 80 GLN HE2y A 80 GLN HBx 1.0 1.8 3.63 1460 1241 A 80 GLN HE2x A 80 GLN HBx 1.0 1.8 3.63 1461 1241 A 80 GLN HE2x A 80 GLN HBy 1.0 1.8 3.63 1462 1242 A 80 GLN HE2x A 80 GLN HGy 1.0 1.8 2.90 1463 1242 A 80 GLN HE2y A 80 GLN HGx 1.0 1.8 2.90 1464 1242 A 80 GLN HE2x A 80 GLN HGx 1.0 1.8 2.90 1465 1242 A 80 GLN HE2y A 80 GLN HGy 1.0 1.8 2.90 1466 1243 A 81 LEU HA A 81 LEU HDy% 1.0 1.8 3.12 1467 1243 A 81 LEU HA A 81 LEU HDx% 1.0 1.8 3.12 1468 1244 A 82 SER H A 81 LEU HBy 1.0 1.8 3.69 1469 1244 A 82 SER H A 81 LEU HBx 1.0 1.8 3.69 1470 1245 A 82 SER H A 81 LEU HDy% 1.0 1.8 3.57 1471 1245 A 82 SER H A 81 LEU HDx% 1.0 1.8 3.57 1472 1246 A 82 SER H A 82 SER HBx 1.0 1.8 3.63 1473 1246 A 82 SER H A 82 SER HBy 1.0 1.8 3.63 1474 1247 A 84 VAL H A 82 SER HBx 1.0 1.8 3.97 1475 1247 A 84 VAL H A 82 SER HBy 1.0 1.8 3.97 1476 1248 A 84 VAL H A 84 VAL HGy% 1.0 1.8 3.06 1477 1248 A 84 VAL H A 84 VAL HGx% 1.0 1.8 3.06 1478 1249 A 84 VAL H A 85 GLU HGx 1.0 1.8 4.58 1479 1249 A 84 VAL H A 85 GLU HGy 1.0 1.8 4.58 1480 1250 A 85 GLU H A 84 VAL HGy% 1.0 1.8 3.75 1481 1250 A 85 GLU H A 84 VAL HGx% 1.0 1.8 3.75 1482 1251 A 84 VAL HGy% A 85 GLU HGx 1.0 1.8 4.52 1483 1251 A 84 VAL HGx% A 85 GLU HGx 1.0 1.8 4.52 1484 1251 A 85 GLU HGy A 84 VAL HGy% 1.0 1.8 4.52 1485 1251 A 84 VAL HGx% A 85 GLU HGy 1.0 1.8 4.52 1486 1252 A 88 VAL H A 84 VAL HGy% 1.0 1.8 4.06 1487 1252 A 88 VAL H A 84 VAL HGx% 1.0 1.8 4.06 1488 1253 A 84 VAL HGy% A 88 VAL HGy% 1.0 1.8 3.27 1489 1253 A 84 VAL HGx% A 88 VAL HGy% 1.0 1.8 3.27 1490 1253 A 88 VAL HGx% A 84 VAL HGy% 1.0 1.8 3.27 1491 1253 A 84 VAL HGx% A 88 VAL HGx% 1.0 1.8 3.27 1492 1254 A 115 ALA HA A 84 VAL HGy% 1.0 1.8 3.57 1493 1254 A 84 VAL HGx% A 115 ALA HA 1.0 1.8 3.57 1494 1255 A 115 ALA HB% A 84 VAL HGy% 1.0 1.8 3.73 1495 1255 A 115 ALA HB% A 84 VAL HGx% 1.0 1.8 3.73 1496 1256 A 118 PHE H A 84 VAL HGy% 1.0 1.8 4.83 1497 1256 A 118 PHE H A 84 VAL HGx% 1.0 1.8 4.83 1498 1257 A 84 VAL HGx% A 118 PHE HBy 1.0 1.8 3.00 1499 1257 A 84 VAL HGy% A 118 PHE HBy 1.0 1.8 3.00 1500 1257 A 118 PHE HBx A 84 VAL HGy% 1.0 1.8 3.00 1501 1257 A 84 VAL HGx% A 118 PHE HBx 1.0 1.8 3.00 1502 1258 A 118 PHE HDy A 84 VAL HGy% 1.0 1.8 4.12 1503 1258 A 118 PHE HDy A 84 VAL HGx% 1.0 1.8 4.12 1504 1259 A 119 GLY H A 84 VAL HGy% 1.0 1.8 3.73 1505 1259 A 119 GLY H A 84 VAL HGx% 1.0 1.8 3.73 1506 1260 A 84 VAL HGy% A 119 GLY HAy 1.0 1.8 4.15 1507 1260 A 84 VAL HGx% A 119 GLY HAy 1.0 1.8 4.15 1508 1260 A 119 GLY HAx A 84 VAL HGy% 1.0 1.8 4.15 1509 1260 A 84 VAL HGx% A 119 GLY HAx 1.0 1.8 4.15 1510 1261 A 84 VAL HGx% A 127 VAL HGy% 1.0 1.8 3.76 1511 1261 A 84 VAL HGy% A 127 VAL HGy% 1.0 1.8 3.76 1512 1261 A 127 VAL HGx% A 84 VAL HGy% 1.0 1.8 3.76 1513 1261 A 84 VAL HGx% A 127 VAL HGx% 1.0 1.8 3.76 1514 1262 A 85 GLU H A 85 GLU HGx 1.0 1.8 4.12 1515 1262 A 85 GLU H A 85 GLU HGy 1.0 1.8 4.12 1516 1263 A 85 GLU HA A 85 GLU HGx 1.0 1.8 3.61 1517 1263 A 85 GLU HGy A 85 GLU HA 1.0 1.8 3.61 1518 1264 A 86 ARG H A 85 GLU HGx 1.0 1.8 4.26 1519 1264 A 86 ARG H A 85 GLU HGy 1.0 1.8 4.26 1520 1265 A 86 ARG H A 86 ARG HBy 1.0 1.8 3.33 1521 1265 A 86 ARG H A 86 ARG HBx 1.0 1.8 3.33 1522 1266 A 87 ALA H A 86 ARG HBy 1.0 1.8 3.68 1523 1266 A 87 ALA H A 86 ARG HBx 1.0 1.8 3.68 1524 1267 A 87 ALA H A 88 VAL HGy% 1.0 1.8 4.68 1525 1267 A 87 ALA H A 88 VAL HGx% 1.0 1.8 4.68 1526 1268 A 87 ALA HB% A 88 VAL HGy% 1.0 1.8 3.13 1527 1268 A 87 ALA HB% A 88 VAL HGx% 1.0 1.8 3.13 1528 1269 A 88 VAL H A 88 VAL HGy% 1.0 1.8 3.05 1529 1269 A 88 VAL H A 88 VAL HGx% 1.0 1.8 3.05 1530 1270 A 111 ALA HB% A 88 VAL HGy% 1.0 1.8 3.14 1531 1270 A 111 ALA HB% A 88 VAL HGx% 1.0 1.8 3.14 1532 1271 A 115 ALA H A 88 VAL HGy% 1.0 1.8 4.74 1533 1271 A 115 ALA H A 88 VAL HGx% 1.0 1.8 4.74 1534 1272 A 115 ALA HA A 88 VAL HGy% 1.0 1.8 4.67 1535 1272 A 88 VAL HGx% A 115 ALA HA 1.0 1.8 4.67 1536 1273 A 89 LEU H A 89 LEU HDy% 1.0 1.8 4.29 1537 1273 A 89 LEU H A 89 LEU HDx% 1.0 1.8 4.29 1538 1274 A 90 LEU H A 89 LEU HDy% 1.0 1.8 4.31 1539 1274 A 90 LEU H A 89 LEU HDx% 1.0 1.8 4.31 1540 1275 A 92 ALA HB% A 96 LEU HDy% 1.0 1.8 4.04 1541 1275 A 92 ALA HB% A 96 LEU HDx% 1.0 1.8 4.04 1542 1276 A 95 GLU HA A 99 GLN HGx 1.0 1.8 4.00 1543 1276 A 95 GLU HA A 99 GLN HGy 1.0 1.8 4.00 1544 1277 A 107 ILE HD1% A 95 GLU HGy 1.0 1.8 4.77 1545 1277 A 107 ILE HD1% A 95 GLU HGx 1.0 1.8 4.77 1546 1278 A 96 LEU H A 96 LEU HDy% 1.0 1.8 4.29 1547 1278 A 96 LEU H A 96 LEU HDx% 1.0 1.8 4.29 1548 1279 A 99 GLN H A 96 LEU HDy% 1.0 1.8 4.64 1549 1279 A 99 GLN H A 96 LEU HDx% 1.0 1.8 4.64 1550 1280 A 98 HIS H A 98 HIS HBx 1.0 1.8 3.58 1551 1280 A 98 HIS H A 98 HIS HBy 1.0 1.8 3.58 1552 1281 A 99 GLN H A 98 HIS HBx 1.0 1.8 4.33 1553 1281 A 99 GLN H A 98 HIS HBy 1.0 1.8 4.33 1554 1282 A 99 GLN H A 99 GLN HGx 1.0 1.8 3.85 1555 1282 A 99 GLN H A 99 GLN HGy 1.0 1.8 3.85 1556 1283 A 102 THR HG2% A 99 GLN HGx 1.0 1.8 4.35 1557 1283 A 102 THR HG2% A 99 GLN HGy 1.0 1.8 4.35 1558 1284 A 100 ILE H A 100 ILE HG1x 1.0 1.8 3.35 1559 1284 A 100 ILE H A 100 ILE HG1y 1.0 1.8 3.35 1560 1285 A 100 ILE H A 101 GLU HBx 1.0 1.8 4.81 1561 1285 A 100 ILE H A 101 GLU HBy 1.0 1.8 4.81 1562 1286 A 100 ILE HG2% A 100 ILE HG1x 1.0 1.8 3.07 1563 1286 A 100 ILE HG2% A 100 ILE HG1y 1.0 1.8 3.07 1564 1287 A 101 GLU H A 100 ILE HG1x 1.0 1.8 3.81 1565 1287 A 101 GLU H A 100 ILE HG1y 1.0 1.8 3.81 1566 1288 A 100 ILE HD1% A 101 GLU HGy 1.0 1.8 3.90 1567 1288 A 100 ILE HD1% A 101 GLU HGx 1.0 1.8 3.90 1568 1289 A 101 GLU H A 101 GLU HBx 1.0 1.8 3.25 1569 1289 A 101 GLU H A 101 GLU HBy 1.0 1.8 3.25 1570 1290 A 101 GLU H A 101 GLU HGy 1.0 1.8 3.38 1571 1290 A 101 GLU H A 101 GLU HGx 1.0 1.8 3.38 1572 1291 A 101 GLU HA A 101 GLU HGy 1.0 1.8 3.38 1573 1291 A 101 GLU HA A 101 GLU HGx 1.0 1.8 3.38 1574 1292 A 102 THR H A 101 GLU HGy 1.0 1.8 4.43 1575 1292 A 102 THR H A 101 GLU HGx 1.0 1.8 4.43 1576 1293 A 104 TYR HBy A 105 ARG HDy 1.0 1.8 5.18 1577 1293 A 104 TYR HBx A 105 ARG HDy 1.0 1.8 5.18 1578 1293 A 105 ARG HDx A 104 TYR HBy 1.0 1.8 5.18 1579 1293 A 104 TYR HBx A 105 ARG HDx 1.0 1.8 5.18 1580 1294 A 104 TYR HDx A 142 GLU HGx 1.0 1.8 4.62 1581 1294 A 104 TYR HDx A 142 GLU HGy 1.0 1.8 4.62 1582 1295 A 104 TYR HEx A 142 GLU HGx 1.0 1.8 4.48 1583 1295 A 104 TYR HEx A 142 GLU HGy 1.0 1.8 4.48 1584 1296 A 104 TYR HEy A 105 ARG HDy 1.0 1.8 4.26 1585 1296 A 104 TYR HEy A 105 ARG HDx 1.0 1.8 4.26 1586 1297 A 105 ARG H A 105 ARG HGx 1.0 1.8 3.43 1587 1297 A 105 ARG H A 105 ARG HGy 1.0 1.8 3.43 1588 1298 A 105 ARG H A 105 ARG HDy 1.0 1.8 4.08 1589 1298 A 105 ARG H A 105 ARG HDx 1.0 1.8 4.08 1590 1299 A 105 ARG HA A 105 ARG HDy 1.0 1.8 3.90 1591 1299 A 105 ARG HA A 105 ARG HDx 1.0 1.8 3.90 1592 1300 A 106 VAL HA A 109 ASN HBx 1.0 1.8 3.78 1593 1300 A 106 VAL HA A 109 ASN HBy 1.0 1.8 3.78 1594 1301 A 106 VAL HA A 109 ASN HD2y 1.0 1.8 4.67 1595 1301 A 106 VAL HA A 109 ASN HD2x 1.0 1.8 4.67 1596 1302 A 109 ASN H A 109 ASN HBx 1.0 1.8 3.13 1597 1302 A 109 ASN H A 109 ASN HBy 1.0 1.8 3.13 1598 1303 A 109 ASN H A 109 ASN HD2y 1.0 1.8 4.58 1599 1303 A 109 ASN H A 109 ASN HD2x 1.0 1.8 4.58 1600 1304 A 109 ASN HA A 112 VAL HGy% 1.0 1.8 3.63 1601 1304 A 109 ASN HA A 112 VAL HGx% 1.0 1.8 3.63 1602 1305 A 109 ASN HD2y A 109 ASN HBy 1.0 1.8 3.06 1603 1305 A 109 ASN HD2x A 109 ASN HBx 1.0 1.8 3.06 1604 1305 A 109 ASN HD2x A 109 ASN HBy 1.0 1.8 3.06 1605 1305 A 109 ASN HD2y A 109 ASN HBx 1.0 1.8 3.06 1606 1306 A 111 ALA H A 112 VAL HGy% 1.0 1.8 4.22 1607 1306 A 111 ALA H A 112 VAL HGx% 1.0 1.8 4.22 1608 1307 A 112 VAL H A 112 VAL HGy% 1.0 1.8 3.13 1609 1307 A 112 VAL H A 112 VAL HGx% 1.0 1.8 3.13 1610 1308 A 112 VAL HA A 112 VAL HGy% 1.0 1.8 2.98 1611 1308 A 112 VAL HA A 112 VAL HGx% 1.0 1.8 2.98 1612 1309 A 112 VAL HA A 127 VAL HGy% 1.0 1.8 3.97 1613 1309 A 112 VAL HA A 127 VAL HGx% 1.0 1.8 3.97 1614 1310 A 115 ALA HB% A 112 VAL HGy% 1.0 1.8 3.27 1615 1310 A 115 ALA HB% A 112 VAL HGx% 1.0 1.8 3.27 1616 1311 A 124 TYR H A 112 VAL HGy% 1.0 1.8 5.44 1617 1311 A 124 TYR H A 112 VAL HGx% 1.0 1.8 5.44 1618 1312 A 124 TYR HA A 112 VAL HGy% 1.0 1.8 3.77 1619 1312 A 124 TYR HA A 112 VAL HGx% 1.0 1.8 3.77 1620 1313 A 124 TYR HBy A 112 VAL HGy% 1.0 1.8 3.87 1621 1313 A 124 TYR HBy A 112 VAL HGx% 1.0 1.8 3.87 1622 1314 A 124 TYR HBx A 112 VAL HGy% 1.0 1.8 3.76 1623 1314 A 124 TYR HBx A 112 VAL HGx% 1.0 1.8 3.76 1624 1315 A 124 TYR HEy A 112 VAL HGy% 1.0 1.8 4.11 1625 1315 A 124 TYR HEy A 112 VAL HGx% 1.0 1.8 4.11 1626 1316 A 124 TYR HDy A 112 VAL HGy% 1.0 1.8 3.33 1627 1316 A 124 TYR HDy A 112 VAL HGx% 1.0 1.8 3.33 1628 1317 A 128 ASN H A 112 VAL HGy% 1.0 1.8 5.44 1629 1317 A 128 ASN H A 112 VAL HGx% 1.0 1.8 5.44 1630 1318 A 128 ASN HA A 112 VAL HGy% 1.0 1.8 4.06 1631 1318 A 128 ASN HA A 112 VAL HGx% 1.0 1.8 4.06 1632 1319 A 112 VAL HGy% A 128 ASN HBx 1.0 1.8 3.78 1633 1319 A 112 VAL HGx% A 128 ASN HBx 1.0 1.8 3.78 1634 1319 A 128 ASN HBy A 112 VAL HGy% 1.0 1.8 3.78 1635 1319 A 112 VAL HGx% A 128 ASN HBy 1.0 1.8 3.78 1636 1320 A 128 ASN HD2y A 112 VAL HGy% 1.0 1.8 4.04 1637 1320 A 128 ASN HD2y A 112 VAL HGx% 1.0 1.8 4.04 1638 1320 A 128 ASN HD2x A 112 VAL HGy% 1.0 1.8 4.04 1639 1320 A 128 ASN HD2x A 112 VAL HGx% 1.0 1.8 4.04 1640 1321 A 113 GLU H A 113 GLU HBy 1.0 1.8 3.36 1641 1321 A 113 GLU H A 113 GLU HBx 1.0 1.8 3.36 1642 1322 A 113 GLU H A 113 GLU HGx 1.0 1.8 4.56 1643 1322 A 113 GLU H A 113 GLU HGy 1.0 1.8 4.56 1644 1323 A 113 GLU H A 114 LEU HDx% 1.0 1.8 4.81 1645 1323 A 113 GLU H A 114 LEU HD21 1.0 1.8 4.81 1646 1324 A 113 GLU HA A 113 GLU HGx 1.0 1.8 3.73 1647 1324 A 113 GLU HGy A 113 GLU HA 1.0 1.8 3.73 1648 1325 A 113 GLU HA A 114 LEU HDx% 1.0 1.8 4.58 1649 1325 A 114 LEU HD21 A 113 GLU HA 1.0 1.8 4.58 1650 1326 A 113 GLU HBy A 114 LEU HBx 1.0 1.8 4.85 1651 1326 A 113 GLU HBx A 114 LEU HBx 1.0 1.8 4.85 1652 1326 A 114 LEU HBy A 113 GLU HBy 1.0 1.8 4.85 1653 1326 A 113 GLU HBx A 114 LEU HBy 1.0 1.8 4.85 1654 1327 A 114 LEU HG A 113 GLU HBy 1.0 1.8 3.54 1655 1327 A 114 LEU HG A 113 GLU HBx 1.0 1.8 3.54 1656 1328 A 113 GLU HBx A 114 LEU HDx% 1.0 1.8 2.97 1657 1328 A 113 GLU HBy A 114 LEU HDx% 1.0 1.8 2.97 1658 1328 A 114 LEU HD21 A 113 GLU HBy 1.0 1.8 2.97 1659 1328 A 113 GLU HBx A 114 LEU HD21 1.0 1.8 2.97 1660 1329 A 114 LEU H A 114 LEU HDx% 1.0 1.8 3.51 1661 1329 A 114 LEU H A 114 LEU HD21 1.0 1.8 3.51 1662 1330 A 114 LEU HA A 114 LEU HDx% 1.0 1.8 3.03 1663 1330 A 114 LEU HA A 114 LEU HD21 1.0 1.8 3.03 1664 1331 A 115 ALA H A 114 LEU HBx 1.0 1.8 4.06 1665 1331 A 115 ALA H A 114 LEU HBy 1.0 1.8 4.06 1666 1332 A 115 ALA H A 114 LEU HDx% 1.0 1.8 5.10 1667 1332 A 115 ALA H A 114 LEU HD21 1.0 1.8 5.10 1668 1333 A 118 PHE HEy A 114 LEU HDx% 1.0 1.8 5.26 1669 1333 A 118 PHE HEy A 114 LEU HD21 1.0 1.8 5.26 1670 1334 A 115 ALA H A 127 VAL HGy% 1.0 1.8 4.99 1671 1334 A 115 ALA H A 127 VAL HGx% 1.0 1.8 4.99 1672 1335 A 115 ALA HA A 127 VAL HGy% 1.0 1.8 4.96 1673 1335 A 115 ALA HA A 127 VAL HGx% 1.0 1.8 4.96 1674 1336 A 115 ALA HB% A 127 VAL HGy% 1.0 1.8 2.84 1675 1336 A 115 ALA HB% A 127 VAL HGx% 1.0 1.8 2.84 1676 1337 A 118 PHE H A 118 PHE HBy 1.0 1.8 3.36 1677 1337 A 118 PHE H A 118 PHE HBx 1.0 1.8 3.36 1678 1338 A 120 GLY H A 123 GLY HAx 1.0 1.8 4.56 1679 1338 A 120 GLY H A 123 GLY HAy 1.0 1.8 4.56 1680 1339 A 122 ASP H A 121 SER HBy 1.0 1.8 4.01 1681 1339 A 122 ASP H A 121 SER HBx 1.0 1.8 4.01 1682 1340 A 122 ASP H A 122 ASP HBy 1.0 1.8 3.44 1683 1340 A 122 ASP H A 122 ASP HBx 1.0 1.8 3.44 1684 1341 A 123 GLY H A 122 ASP HBy 1.0 1.8 4.39 1685 1341 A 123 GLY H A 122 ASP HBx 1.0 1.8 4.39 1686 1342 A 124 TYR HA A 127 VAL HGy% 1.0 1.8 3.77 1687 1342 A 124 TYR HA A 127 VAL HGx% 1.0 1.8 3.77 1688 1343 A 124 TYR HBx A 127 VAL HGy% 1.0 1.8 4.49 1689 1343 A 124 TYR HBx A 127 VAL HGx% 1.0 1.8 4.49 1690 1344 A 124 TYR HDx A 125 LYS HBy 1.0 1.8 4.25 1691 1344 A 124 TYR HDx A 125 LYS HBx 1.0 1.8 4.25 1692 1345 A 124 TYR HEx A 125 LYS HBy 1.0 1.8 4.20 1693 1345 A 124 TYR HEx A 125 LYS HBx 1.0 1.8 4.20 1694 1346 A 125 LYS HA A 125 LYS HDy 1.0 1.8 4.05 1695 1346 A 125 LYS HA A 125 LYS HDx 1.0 1.8 4.05 1696 1347 A 126 TYR H A 125 LYS HBy 1.0 1.8 4.26 1697 1347 A 126 TYR H A 125 LYS HBx 1.0 1.8 4.26 1698 1348 A 126 TYR HDx A 126 TYR HBx 1.0 1.8 3.18 1699 1348 A 126 TYR HDx A 126 TYR HBy 1.0 1.8 3.18 1700 1349 A 127 VAL H A 126 TYR HBx 1.0 1.8 3.81 1701 1349 A 127 VAL H A 126 TYR HBy 1.0 1.8 3.81 1702 1350 A 126 TYR HBx A 127 VAL HGy% 1.0 1.8 4.63 1703 1350 A 126 TYR HBy A 127 VAL HGy% 1.0 1.8 4.63 1704 1350 A 127 VAL HGx% A 126 TYR HBx 1.0 1.8 4.63 1705 1350 A 127 VAL HGx% A 126 TYR HBy 1.0 1.8 4.63 1706 1351 A 126 TYR HEy A 130 VAL HGx% 1.0 1.8 4.20 1707 1351 A 126 TYR HEy A 130 VAL HG21 1.0 1.8 4.20 1708 1352 A 126 TYR HDy A 127 VAL HGy% 1.0 1.8 3.71 1709 1352 A 126 TYR HDy A 127 VAL HGx% 1.0 1.8 3.71 1710 1353 A 126 TYR HDy A 130 VAL HGx% 1.0 1.8 4.62 1711 1353 A 126 TYR HDy A 130 VAL HG21 1.0 1.8 4.62 1712 1354 A 127 VAL H A 127 VAL HGy% 1.0 1.8 3.03 1713 1354 A 127 VAL H A 127 VAL HGx% 1.0 1.8 3.03 1714 1355 A 127 VAL HA A 127 VAL HGy% 1.0 1.8 3.05 1715 1355 A 127 VAL HA A 127 VAL HGx% 1.0 1.8 3.05 1716 1356 A 127 VAL HA A 130 VAL HGx% 1.0 1.8 3.74 1717 1356 A 127 VAL HA A 130 VAL HG21 1.0 1.8 3.74 1718 1357 A 128 ASN H A 127 VAL HGy% 1.0 1.8 3.35 1719 1357 A 128 ASN H A 127 VAL HGx% 1.0 1.8 3.35 1720 1358 A 128 ASN HA A 127 VAL HGy% 1.0 1.8 3.62 1721 1358 A 128 ASN HA A 127 VAL HGx% 1.0 1.8 3.62 1722 1359 A 127 VAL HGx% A 128 ASN HBx 1.0 1.8 4.62 1723 1359 A 127 VAL HGy% A 128 ASN HBx 1.0 1.8 4.62 1724 1359 A 128 ASN HBy A 127 VAL HGy% 1.0 1.8 4.62 1725 1359 A 127 VAL HGx% A 128 ASN HBy 1.0 1.8 4.62 1726 1360 A 129 GLY H A 127 VAL HGy% 1.0 1.8 4.31 1727 1360 A 129 GLY H A 127 VAL HGx% 1.0 1.8 4.31 1728 1361 A 131 LEU H A 127 VAL HGy% 1.0 1.8 4.27 1729 1361 A 131 LEU H A 127 VAL HGx% 1.0 1.8 4.27 1730 1362 A 128 ASN HA A 128 ASN HD2y 1.0 1.8 3.51 1731 1362 A 128 ASN HD2x A 128 ASN HA 1.0 1.8 3.51 1732 1363 A 128 ASN HA A 130 VAL HGx% 1.0 1.8 4.66 1733 1363 A 128 ASN HA A 130 VAL HG21 1.0 1.8 4.66 1734 1364 A 129 GLY H A 128 ASN HBx 1.0 1.8 3.74 1735 1364 A 129 GLY H A 128 ASN HBy 1.0 1.8 3.74 1736 1365 A 129 GLY H A 128 ASN HD2y 1.0 1.8 5.34 1737 1365 A 128 ASN HD2x A 129 GLY H 1.0 1.8 5.34 1738 1366 A 129 GLY H A 130 VAL HGx% 1.0 1.8 4.62 1739 1366 A 129 GLY H A 130 VAL HG21 1.0 1.8 4.62 1740 1367 A 130 VAL H A 130 VAL HGx% 1.0 1.8 3.13 1741 1367 A 130 VAL H A 130 VAL HG21 1.0 1.8 3.13 1742 1368 A 130 VAL HA A 130 VAL HGx% 1.0 1.8 3.14 1743 1368 A 130 VAL HG21 A 130 VAL HA 1.0 1.8 3.14 1744 1369 A 131 LEU H A 130 VAL HGx% 1.0 1.8 3.79 1745 1369 A 131 LEU H A 130 VAL HG21 1.0 1.8 3.79 1746 1370 A 131 LEU HG A 130 VAL HGx% 1.0 1.8 2.62 1747 1370 A 131 LEU HG A 130 VAL HG21 1.0 1.8 2.62 1748 1371 A 132 ASP H A 132 ASP HBy 1.0 1.8 2.94 1749 1371 A 132 ASP H A 132 ASP HBx 1.0 1.8 2.94 1750 1372 A 132 ASP H A 133 LYS HGx 1.0 1.8 4.88 1751 1372 A 132 ASP H A 133 LYS HGy 1.0 1.8 4.88 1752 1373 A 133 LYS H A 133 LYS HGx 1.0 1.8 3.32 1753 1373 A 133 LYS H A 133 LYS HGy 1.0 1.8 3.32 1754 1374 A 133 LYS HA A 133 LYS HGx 1.0 1.8 3.48 1755 1374 A 133 LYS HA A 133 LYS HGy 1.0 1.8 3.48 1756 1375 A 133 LYS HA A 136 VAL HGy% 1.0 1.8 3.09 1757 1375 A 133 LYS HA A 136 VAL HGx% 1.0 1.8 3.09 1758 1376 A 135 ALA H A 136 VAL HGy% 1.0 1.8 4.26 1759 1376 A 135 ALA H A 136 VAL HGx% 1.0 1.8 4.26 1760 1377 A 135 ALA H A 137 LYS HGx 1.0 1.8 4.55 1761 1377 A 135 ALA H A 137 LYS HGy 1.0 1.8 4.55 1762 1378 A 135 ALA HA A 137 LYS HGx 1.0 1.8 4.91 1763 1378 A 135 ALA HA A 137 LYS HGy 1.0 1.8 4.91 1764 1379 A 135 ALA HB% A 136 VAL HGy% 1.0 1.8 3.63 1765 1379 A 135 ALA HB% A 136 VAL HGx% 1.0 1.8 3.63 1766 1380 A 136 VAL H A 136 VAL HGy% 1.0 1.8 2.90 1767 1380 A 136 VAL H A 136 VAL HGx% 1.0 1.8 2.90 1768 1381 A 136 VAL H A 137 LYS HBx 1.0 1.8 4.80 1769 1381 A 136 VAL H A 137 LYS HBy 1.0 1.8 4.80 1770 1382 A 136 VAL H A 137 LYS HGx 1.0 1.8 5.34 1771 1382 A 136 VAL H A 137 LYS HGy 1.0 1.8 5.34 1772 1383 A 136 VAL HGx% A 137 LYS HBx 1.0 1.8 4.66 1773 1383 A 136 VAL HGy% A 137 LYS HBx 1.0 1.8 4.66 1774 1383 A 137 LYS HBy A 136 VAL HGy% 1.0 1.8 4.66 1775 1383 A 136 VAL HGx% A 137 LYS HBy 1.0 1.8 4.66 1776 1384 A 140 PRO HA A 136 VAL HGy% 1.0 1.8 4.17 1777 1384 A 140 PRO HA A 136 VAL HGx% 1.0 1.8 4.17 1778 1385 A 136 VAL HGy% A 140 PRO HBy 1.0 1.8 4.21 1779 1385 A 136 VAL HGx% A 140 PRO HBy 1.0 1.8 4.21 1780 1385 A 140 PRO HBx A 136 VAL HGy% 1.0 1.8 4.21 1781 1385 A 136 VAL HGx% A 140 PRO HBx 1.0 1.8 4.21 1782 1386 A 143 THR HB A 136 VAL HGy% 1.0 1.8 4.83 1783 1386 A 143 THR HB A 136 VAL HGx% 1.0 1.8 4.83 1784 1387 A 143 THR HG1 A 136 VAL HGy% 1.0 1.8 4.62 1785 1387 A 143 THR HG1 A 136 VAL HGx% 1.0 1.8 4.62 1786 1388 A 144 GLN HE2y A 136 VAL HGy% 1.0 1.8 4.50 1787 1388 A 144 GLN HE2y A 136 VAL HGx% 1.0 1.8 4.50 1788 1389 A 137 LYS H A 137 LYS HBx 1.0 1.8 3.18 1789 1389 A 137 LYS H A 137 LYS HBy 1.0 1.8 3.18 1790 1390 A 137 LYS H A 137 LYS HGx 1.0 1.8 3.76 1791 1390 A 137 LYS H A 137 LYS HGy 1.0 1.8 3.76 1792 1391 A 137 LYS HA A 137 LYS HGx 1.0 1.8 3.63 1793 1391 A 137 LYS HA A 137 LYS HGy 1.0 1.8 3.63 1794 1392 A 138 LEU H A 137 LYS HBx 1.0 1.8 4.13 1795 1392 A 138 LEU H A 137 LYS HBy 1.0 1.8 4.13 1796 1393 A 138 LEU H A 137 LYS HGx 1.0 1.8 3.77 1797 1393 A 138 LEU H A 137 LYS HGy 1.0 1.8 3.77 1798 1394 A 138 LEU HG A 137 LYS HGx 1.0 1.8 4.57 1799 1394 A 138 LEU HG A 137 LYS HGy 1.0 1.8 4.57 1800 1395 A 138 LEU H A 138 LEU HDy% 1.0 1.8 3.93 1801 1395 A 138 LEU H A 138 LEU HDx% 1.0 1.8 3.93 1802 1396 A 139 ARG H A 140 PRO HDx 1.0 1.8 3.86 1803 1396 A 139 ARG H A 140 PRO HDy 1.0 1.8 3.86 1804 1397 A 141 ALA H A 140 PRO HBy 1.0 1.8 3.93 1805 1397 A 141 ALA H A 140 PRO HBx 1.0 1.8 3.93 1806 1398 A 144 GLN HE2y A 140 PRO HBy 1.0 1.8 5.23 1807 1398 A 144 GLN HE2y A 140 PRO HBx 1.0 1.8 5.23 1808 1399 A 141 ALA H A 140 PRO HGy 1.0 1.8 3.33 1809 1399 A 141 ALA H A 140 PRO HGx 1.0 1.8 3.33 1810 1400 A 141 ALA H A 140 PRO HDx 1.0 1.8 3.91 1811 1400 A 141 ALA H A 140 PRO HDy 1.0 1.8 3.91 1812 1401 A 141 ALA H A 142 GLU HGx 1.0 1.8 5.34 1813 1401 A 141 ALA H A 142 GLU HGy 1.0 1.8 5.34 1814 1402 A 141 ALA HB% A 142 GLU HGx 1.0 1.8 4.01 1815 1402 A 141 ALA HB% A 142 GLU HGy 1.0 1.8 4.01 1816 1403 A 142 GLU H A 142 GLU HGx 1.0 1.8 3.36 1817 1403 A 142 GLU H A 142 GLU HGy 1.0 1.8 3.36 1818 1404 A 142 GLU HA A 142 GLU HGx 1.0 1.8 3.26 1819 1404 A 142 GLU HGy A 142 GLU HA 1.0 1.8 3.26 1820 1405 A 143 THR H A 142 GLU HGx 1.0 1.8 4.78 1821 1405 A 143 THR H A 142 GLU HGy 1.0 1.8 4.78 1822 1406 A 144 GLN H A 144 GLN HGx 1.0 1.8 3.18 1823 1406 A 144 GLN H A 144 GLN HGy 1.0 1.8 3.18 1824 1407 A 144 GLN HA A 144 GLN HGx 1.0 1.8 3.30 1825 1407 A 144 GLN HA A 144 GLN HGy 1.0 1.8 3.30 1826 1408 A 144 GLN HE2y A 144 GLN HGx 1.0 1.8 3.06 1827 1408 A 144 GLN HE2y A 144 GLN HGy 1.0 1.8 3.06 1828 1409 A 145 ALA H A 144 GLN HGx 1.0 1.8 4.55 1829 1409 A 145 ALA H A 144 GLN HGy 1.0 1.8 4.55 1830 1410 A 146 ARG H A 146 ARG HBx 1.0 1.8 2.93 1831 1410 A 146 ARG H A 146 ARG HBy 1.0 1.8 2.93 1832 1411 A 146 ARG H A 146 ARG HGx 1.0 1.8 3.24 1833 1411 A 146 ARG H A 146 ARG HGy 1.0 1.8 3.24 1834 1412 A 146 ARG HA A 146 ARG HGx 1.0 1.8 3.64 1835 1412 A 146 ARG HA A 146 ARG HGy 1.0 1.8 3.64 1836 1413 A 146 ARG HA A 146 ARG HDx 1.0 1.8 4.69 1837 1413 A 146 ARG HA A 146 ARG HDy 1.0 1.8 4.69 1838 1414 A 146 ARG HBx A 146 ARG HGx 1.0 1.8 2.29 1839 1414 A 146 ARG HBy A 146 ARG HGx 1.0 1.8 2.29 1840 1414 A 146 ARG HGy A 146 ARG HBx 1.0 1.8 2.29 1841 1414 A 146 ARG HBy A 146 ARG HGy 1.0 1.8 2.29 1842 1415 A 147 ARG H A 146 ARG HBx 1.0 1.8 3.60 1843 1415 A 147 ARG H A 146 ARG HBy 1.0 1.8 3.60 1844 1416 A 147 ARG H A 147 ARG HBy 1.0 1.8 3.64 1845 1416 A 147 ARG H A 147 ARG HBx 1.0 1.8 3.64 1846 1417 A 147 ARG H A 147 ARG HGy 1.0 1.8 4.12 1847 1417 A 147 ARG H A 147 ARG HGx 1.0 1.8 4.12 1848 1418 A 149 ALA H A 148 GLY HAx 1.0 1.8 3.12 1849 1418 A 149 ALA H A 148 GLY HAy 1.0 1.8 3.12 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 18 THR H A 14 ARG O 1.0 1.8 2.0 2 2 A 14 ARG O A 18 THR N 1.0 2.7 3.0 3 3 A 21 LEU H A 17 ALA O 1.0 1.8 2.0 4 4 A 17 ALA O A 21 LEU N 1.0 2.7 3.0 5 5 A 22 TYR H A 18 THR O 1.0 1.8 2.0 6 6 A 18 THR O A 22 TYR N 1.0 2.7 3.0 7 7 A 23 GLN H A 19 GLN O 1.0 1.8 2.0 8 8 A 19 GLN O A 23 GLN N 1.0 2.7 3.0 9 9 A 24 TRP H A 20 GLY O 1.0 1.8 2.0 10 10 A 20 GLY O A 24 TRP N 1.0 2.7 3.0 11 11 A 25 LEU H A 21 LEU O 1.0 1.8 2.0 12 12 A 21 LEU O A 25 LEU N 1.0 2.7 3.0 13 13 A 28 ASN H A 24 TRP O 1.0 1.8 2.0 14 14 A 24 TRP O A 28 ASN N 1.0 2.7 3.0 15 15 A 35 ASP H A 31 PRO O 1.0 1.8 2.0 16 16 A 31 PRO O A 35 ASP N 1.0 2.7 3.0 17 17 A 59 VAL H A 55 ILE O 1.0 1.8 2.0 18 18 A 55 ILE O A 59 VAL N 1.0 2.7 3.0 19 19 A 60 ILE H A 56 LEU O 1.0 1.8 2.0 20 20 A 56 LEU O A 60 ILE N 1.0 2.7 3.0 21 21 A 61 ARG H A 57 HIS O 1.0 1.8 2.0 22 22 A 57 HIS O A 61 ARG N 1.0 2.7 3.0 23 23 A 62 GLU H A 58 GLY O 1.0 1.8 2.0 24 24 A 58 GLY O A 62 GLU N 1.0 2.7 3.0 25 25 A 66 LEU H A 62 GLU O 1.0 1.8 2.0 26 26 A 62 GLU O A 66 LEU N 1.0 2.7 3.0 27 27 A 67 ALA H A 63 HIS O 1.0 1.8 2.0 28 28 A 63 HIS O A 67 ALA N 1.0 2.7 3.0 29 29 A 68 GLU H A 64 ALA O 1.0 1.8 2.0 30 30 A 64 ALA O A 68 GLU N 1.0 2.7 3.0 31 31 A 86 ARG H A 82 SER O 1.0 1.8 2.0 32 32 A 82 SER O A 86 ARG N 1.0 2.7 3.0 33 33 A 87 ALA H A 83 PRO O 1.0 1.8 2.0 34 34 A 83 PRO O A 87 ALA N 1.0 2.7 3.0 35 35 A 88 VAL H A 84 VAL O 1.0 1.8 2.0 36 36 A 84 VAL O A 88 VAL N 1.0 2.7 3.0 37 37 A 89 LEU H A 85 GLU O 1.0 1.8 2.0 38 38 A 85 GLU O A 89 LEU N 1.0 2.7 3.0 39 39 A 90 LEU H A 86 ARG O 1.0 1.8 2.0 40 40 A 86 ARG O A 90 LEU N 1.0 2.7 3.0 41 41 A 92 ALA H A 88 VAL O 1.0 1.8 2.0 42 42 A 88 VAL O A 92 ALA N 1.0 2.7 3.0 43 43 A 93 THR H A 89 LEU O 1.0 1.8 2.0 44 44 A 89 LEU O A 93 THR N 1.0 2.7 3.0 45 45 A 94 TYR H A 90 LEU O 1.0 1.8 2.0 46 46 A 90 LEU O A 94 TYR N 1.0 2.7 3.0 47 47 A 95 GLU H A 91 ILE O 1.0 1.8 2.0 48 48 A 91 ILE O A 95 GLU N 1.0 2.7 3.0 49 49 A 96 LEU H A 92 ALA O 1.0 1.8 2.0 50 50 A 92 ALA O A 96 LEU N 1.0 2.7 3.0 51 51 A 97 THR H A 93 THR O 1.0 1.8 2.0 52 52 A 93 THR O A 97 THR N 1.0 2.7 3.0 53 53 A 107 ILE H A 103 PRO O 1.0 0.0 2.5 54 54 A 103 PRO O A 107 ILE N 1.0 0.0 3.5 55 55 A 109 ASN H A 105 ARG O 1.0 1.8 2.0 56 56 A 105 ARG O A 109 ASN N 1.0 2.7 3.0 57 57 A 110 GLU H A 106 VAL O 1.0 1.8 2.0 58 58 A 106 VAL O A 110 GLU N 1.0 2.7 3.0 59 59 A 111 ALA H A 107 ILE O 1.0 1.8 2.0 60 60 A 107 ILE O A 111 ALA N 1.0 2.7 3.0 61 61 A 112 VAL H A 108 ILE O 1.0 1.8 2.0 62 62 A 108 ILE O A 112 VAL N 1.0 2.7 3.0 63 63 A 113 GLU H A 109 ASN O 1.0 1.8 2.0 64 64 A 109 ASN O A 113 GLU N 1.0 2.7 3.0 65 65 A 115 ALA H A 111 ALA O 1.0 1.8 2.0 66 66 A 111 ALA O A 115 ALA N 1.0 2.7 3.0 67 67 A 129 GLY H A 125 LYS O 1.0 1.8 2.0 68 68 A 125 LYS O A 129 GLY N 1.0 2.7 3.0 69 69 A 136 VAL H A 132 ASP O 1.0 1.8 2.0 70 70 A 132 ASP O A 136 VAL N 1.0 2.7 3.0 71 71 A 138 LEU H A 134 LEU O 1.0 1.8 2.0 72 72 A 134 LEU O A 138 LEU N 1.0 2.7 3.0 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 7 LYS C A 8 SER N A 8 SER CA A 8 SER C 1.0 -147.6 -20.2 PHI 2 2 A 8 SER N A 8 SER CA A 8 SER C A 9 ALA N 1.0 136.8 177.6 PSI 3 3 A 8 SER C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -70.0 -50.0 PHI 4 4 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 ARG N 1.0 -49.6 -18.0 PSI 5 5 A 9 ALA C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -79.7 -55.1 PHI 6 6 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 ARG N 1.0 -52.2 -26.0 PSI 7 7 A 10 ARG C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -74.2 -54.2 PHI 8 8 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 GLN N 1.0 -58.6 -33.6 PSI 9 9 A 11 ARG C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -76.3 -56.3 PHI 10 10 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 SER N 1.0 -51.3 -27.9 PSI 11 11 A 12 GLN C A 13 SER N A 13 SER CA A 13 SER C 1.0 -74.2 -54.2 PHI 12 12 A 13 SER N A 13 SER CA A 13 SER C A 14 ARG N 1.0 -50.9 -30.9 PSI 13 13 A 13 SER C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -70.9 -50.9 PHI 14 14 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 GLU N 1.0 -58.2 -30.6 PSI 15 15 A 14 ARG C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -70.3 -50.3 PHI 16 16 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 LEU N 1.0 -52.4 -32.4 PSI 17 17 A 15 GLU C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -73.6 -53.6 PHI 18 18 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 ALA N 1.0 -54.5 -26.1 PSI 19 19 A 16 LEU C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -72.7 -52.7 PHI 20 20 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 THR N 1.0 -54.7 -21.1 PSI 21 21 A 17 ALA C A 18 THR N A 18 THR CA A 18 THR C 1.0 -84.6 -49.0 PHI 22 22 A 18 THR N A 18 THR CA A 18 THR C A 19 GLN N 1.0 -58.8 -27.6 PSI 23 23 A 18 THR C A 19 GLN N A 19 GLN CA A 19 GLN C 1.0 -70.5 -50.5 PHI 24 24 A 19 GLN N A 19 GLN CA A 19 GLN C A 20 GLY N 1.0 -53.9 -30.3 PSI 25 25 A 19 GLN C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 -78.7 -55.1 PHI 26 26 A 20 GLY N A 20 GLY CA A 20 GLY C A 21 LEU N 1.0 -59.8 -21.6 PSI 27 27 A 20 GLY C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -103.0 -32.4 PHI 28 28 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 TYR N 1.0 -63.4 -16.8 PSI 29 29 A 21 LEU C A 22 TYR N A 22 TYR CA A 22 TYR C 1.0 -75.4 -55.4 PHI 30 30 A 22 TYR N A 22 TYR CA A 22 TYR C A 23 GLN N 1.0 -51.8 -31.8 PSI 31 31 A 22 TYR C A 23 GLN N A 23 GLN CA A 23 GLN C 1.0 -71.7 -51.7 PHI 32 32 A 23 GLN N A 23 GLN CA A 23 GLN C A 24 TRP N 1.0 -60.6 -19.0 PSI 33 33 A 23 GLN C A 24 TRP N A 24 TRP CA A 24 TRP C 1.0 -84.1 -46.9 PHI 34 34 A 24 TRP N A 24 TRP CA A 24 TRP C A 25 LEU N 1.0 -56.3 -26.7 PSI 35 35 A 24 TRP C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -77.7 -54.1 PHI 36 36 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 LEU N 1.0 -47.7 -17.7 PSI 37 37 A 25 LEU C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -91.7 -51.5 PHI 38 38 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 SER N 1.0 -58.5 -2.7 PSI 39 39 A 26 LEU C A 27 SER N A 27 SER CA A 27 SER C 1.0 -125.8 -70.0 PHI 40 40 A 27 SER N A 27 SER CA A 27 SER C A 28 ASN N 1.0 -41.7 31.3 PSI 41 41 A 27 SER C A 28 ASN N A 28 ASN CA A 28 ASN C 1.0 41.4 86.6 PHI 42 42 A 28 ASN N A 28 ASN CA A 28 ASN C A 29 ALA N 1.0 6.0 67.6 PSI 43 43 A 31 PRO C A 32 GLY N A 32 GLY CA A 32 GLY C 1.0 -92.3 -46.7 PHI 44 44 A 32 GLY N A 32 GLY CA A 32 GLY C A 33 GLU N 1.0 -58.1 -7.3 PSI 45 45 A 32 GLY C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -74.3 -54.3 PHI 46 46 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 ILE N 1.0 -53.0 -32.2 PSI 47 47 A 33 GLU C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -85.0 -49.8 PHI 48 48 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 ASP N 1.0 -55.6 -20.4 PSI 49 49 A 34 ILE C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -76.3 -49.1 PHI 50 50 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 ALA N 1.0 -53.1 -33.1 PSI 51 51 A 35 ASP C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -70.9 -50.9 PHI 52 52 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 GLN N 1.0 -51.9 -31.9 PSI 53 53 A 36 ALA C A 37 GLN N A 37 GLN CA A 37 GLN C 1.0 -77.2 -57.2 PHI 54 54 A 37 GLN N A 37 GLN CA A 37 GLN C A 38 LEU N 1.0 -48.4 -28.4 PSI 55 55 A 37 GLN C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -84.5 -50.1 PHI 56 56 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 ARG N 1.0 -62.1 -1.7 PSI 57 57 A 38 LEU C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -97.1 -42.5 PHI 58 58 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 GLY N 1.0 -46.2 -7.8 PSI 59 59 A 40 GLY C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -116.8 -40.8 PHI 60 60 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 LEU N 1.0 92.1 155.1 PSI 61 61 A 41 ALA C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -111.6 -22.8 PHI 62 62 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 GLY N 1.0 114.4 151.8 PSI 63 63 A 43 GLY C A 44 TYR N A 44 TYR CA A 44 TYR C 1.0 -70.8 -49.4 PHI 64 64 A 44 TYR N A 44 TYR CA A 44 TYR C A 45 ASP N 1.0 -58.8 -14.0 PSI 65 65 A 44 TYR C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -85.1 -54.3 PHI 66 66 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 LYS N 1.0 -40.0 10.8 PSI 67 67 A 45 ASP C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -130.4 -73.8 PHI 68 68 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 ALA N 1.0 -30.2 37.6 PSI 69 69 A 48 ASP C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -64.8 -44.8 PHI 70 70 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 THR N 1.0 -57.0 -22.4 PSI 71 71 A 49 LYS C A 50 THR N A 50 THR CA A 50 THR C 1.0 -79.3 -56.3 PHI 72 72 A 50 THR N A 50 THR CA A 50 THR C A 51 LEU N 1.0 -47.6 -27.6 PSI 73 73 A 50 THR C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -72.2 -52.2 PHI 74 74 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 LEU N 1.0 -59.5 -24.9 PSI 75 75 A 51 LEU C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -70.5 -47.5 PHI 76 76 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 ASP N 1.0 -57.7 -37.1 PSI 77 77 A 52 LEU C A 53 ASP N A 53 ASP CA A 53 ASP C 1.0 -69.3 -48.3 PHI 78 78 A 53 ASP N A 53 ASP CA A 53 ASP C A 54 THR N 1.0 -56.2 -32.0 PSI 79 79 A 53 ASP C A 54 THR N A 54 THR CA A 54 THR C 1.0 -73.3 -53.3 PHI 80 80 A 54 THR N A 54 THR CA A 54 THR C A 55 ILE N 1.0 -54.0 -34.0 PSI 81 81 A 54 THR C A 55 ILE N A 55 ILE CA A 55 ILE C 1.0 -82.3 -49.3 PHI 82 82 A 55 ILE N A 55 ILE CA A 55 ILE C A 56 LEU N 1.0 -53.8 -28.0 PSI 83 83 A 55 ILE C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -89.5 -43.1 PHI 84 84 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 HIS N 1.0 -67.3 -18.9 PSI 85 85 A 56 LEU C A 57 HIS N A 57 HIS CA A 57 HIS C 1.0 -87.5 -54.1 PHI 86 86 A 57 HIS N A 57 HIS CA A 57 HIS C A 58 GLY N 1.0 -57.9 -9.1 PSI 87 87 A 57 HIS C A 58 GLY N A 58 GLY CA A 58 GLY C 1.0 -105.4 -43.4 PHI 88 88 A 58 GLY N A 58 GLY CA A 58 GLY C A 59 VAL N 1.0 -65.9 -1.1 PSI 89 89 A 58 GLY C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -74.7 -54.7 PHI 90 90 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 ILE N 1.0 -51.9 -31.7 PSI 91 91 A 59 VAL C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -71.7 -46.1 PHI 92 92 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 ARG N 1.0 -54.1 -29.5 PSI 93 93 A 60 ILE C A 61 ARG N A 61 ARG CA A 61 ARG C 1.0 -83.2 -47.2 PHI 94 94 A 61 ARG N A 61 ARG CA A 61 ARG C A 62 GLU N 1.0 -59.9 -27.7 PSI 95 95 A 61 ARG C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -106.3 -44.9 PHI 96 96 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 HIS N 1.0 -63.7 28.9 PSI 97 97 A 62 GLU C A 63 HIS N A 63 HIS CA A 63 HIS C 1.0 -75.1 -40.7 PHI 98 98 A 63 HIS N A 63 HIS CA A 63 HIS C A 64 ALA N 1.0 -67.8 -32.8 PSI 99 99 A 63 HIS C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -72.2 -47.0 PHI 100 100 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 THR N 1.0 -59.3 -32.9 PSI 101 101 A 64 ALA C A 65 THR N A 65 THR CA A 65 THR C 1.0 -74.1 -54.1 PHI 102 102 A 65 THR N A 65 THR CA A 65 THR C A 66 LEU N 1.0 -51.9 -31.9 PSI 103 103 A 65 THR C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -85.7 -48.5 PHI 104 104 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 ALA N 1.0 -57.6 -20.4 PSI 105 105 A 66 LEU C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -73.4 -53.4 PHI 106 106 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 GLU N 1.0 -50.0 -28.8 PSI 107 107 A 67 ALA C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -75.0 -52.6 PHI 108 108 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 ALA N 1.0 -54.5 -28.1 PSI 109 109 A 68 GLU C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -82.4 -55.4 PHI 110 110 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 ILE N 1.0 -54.8 -5.6 PSI 111 111 A 69 ALA C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -85.9 -48.1 PHI 112 112 A 70 ILE N A 70 ILE CA A 70 ILE C A 71 SER N 1.0 -61.4 -14.8 PSI 113 113 A 70 ILE C A 71 SER N A 71 SER CA A 71 SER C 1.0 -76.3 -53.1 PHI 114 114 A 71 SER N A 71 SER CA A 71 SER C A 72 PRO N 1.0 -49.2 -26.8 PSI 115 115 A 72 PRO C A 73 SER N A 73 SER CA A 73 SER C 1.0 -113.5 -42.5 PHI 116 116 A 73 SER N A 73 SER CA A 73 SER C A 74 LEU N 1.0 -66.8 26.8 PSI 117 117 A 74 LEU C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -131.4 -55.6 PHI 118 118 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 ARG N 1.0 -41.2 34.6 PSI 119 119 A 77 PRO C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -74.7 -39.5 PHI 120 120 A 78 ILE N A 78 ILE CA A 78 ILE C A 79 ASP N 1.0 -57.9 -9.5 PSI 121 121 A 78 ILE C A 79 ASP N A 79 ASP CA A 79 ASP C 1.0 -110.2 -43.2 PHI 122 122 A 79 ASP N A 79 ASP CA A 79 ASP C A 80 GLN N 1.0 -47.5 27.7 PSI 123 123 A 81 LEU C A 82 SER N A 82 SER CA A 82 SER C 1.0 -113.5 -42.5 PHI 124 124 A 82 SER N A 82 SER CA A 82 SER C A 83 PRO N 1.0 123.6 176.4 PSI 125 125 A 83 PRO C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -71.5 -51.1 PHI 126 126 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 GLU N 1.0 -49.3 -25.7 PSI 127 127 A 84 VAL C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 -74.6 -49.4 PHI 128 128 A 85 GLU N A 85 GLU CA A 85 GLU C A 86 ARG N 1.0 -61.3 -29.5 PSI 129 129 A 85 GLU C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -73.5 -49.9 PHI 130 130 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 ALA N 1.0 -60.3 -31.3 PSI 131 131 A 86 ARG C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -74.1 -54.1 PHI 132 132 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 VAL N 1.0 -52.1 -32.1 PSI 133 133 A 87 ALA C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -73.7 -53.7 PHI 134 134 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 LEU N 1.0 -58.7 -32.1 PSI 135 135 A 88 VAL C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -71.9 -51.9 PHI 136 136 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 LEU N 1.0 -50.3 -23.7 PSI 137 137 A 89 LEU C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -72.4 -52.4 PHI 138 138 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 ILE N 1.0 -57.2 -33.2 PSI 139 139 A 90 LEU C A 91 ILE N A 91 ILE CA A 91 ILE C 1.0 -72.8 -52.8 PHI 140 140 A 91 ILE N A 91 ILE CA A 91 ILE C A 92 ALA N 1.0 -54.2 -34.2 PSI 141 141 A 91 ILE C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -71.4 -51.4 PHI 142 142 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 THR N 1.0 -58.0 -20.2 PSI 143 143 A 92 ALA C A 93 THR N A 93 THR CA A 93 THR C 1.0 -74.7 -54.7 PHI 144 144 A 93 THR N A 93 THR CA A 93 THR C A 94 TYR N 1.0 -50.0 -29.2 PSI 145 145 A 93 THR C A 94 TYR N A 94 TYR CA A 94 TYR C 1.0 -73.5 -53.5 PHI 146 146 A 94 TYR N A 94 TYR CA A 94 TYR C A 95 GLU N 1.0 -55.5 -33.3 PSI 147 147 A 94 TYR C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -70.1 -50.1 PHI 148 148 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 LEU N 1.0 -55.7 -35.7 PSI 149 149 A 95 GLU C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -82.1 -46.3 PHI 150 150 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 THR N 1.0 -60.3 -27.9 PSI 151 151 A 96 LEU C A 97 THR N A 97 THR CA A 97 THR C 1.0 -108.6 -40.8 PHI 152 152 A 97 THR N A 97 THR CA A 97 THR C A 98 HIS N 1.0 -58.0 -29.2 PSI 153 153 A 97 THR C A 98 HIS N A 98 HIS CA A 98 HIS C 1.0 -121.3 -76.9 PHI 154 154 A 98 HIS N A 98 HIS CA A 98 HIS C A 99 GLN N 1.0 -18.7 15.5 PSI 155 155 A 99 GLN C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -91.7 -37.7 PHI 156 156 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 GLU N 1.0 -48.2 13.6 PSI 157 157 A 100 ILE C A 101 GLU N A 101 GLU CA A 101 GLU C 1.0 -110.9 -68.3 PHI 158 158 A 101 GLU N A 101 GLU CA A 101 GLU C A 102 THR N 1.0 -28.1 14.9 PSI 159 159 A 101 GLU C A 102 THR N A 102 THR CA A 102 THR C 1.0 -144.2 -33.4 PHI 160 160 A 102 THR N A 102 THR CA A 102 THR C A 103 PRO N 1.0 61.6 170.8 PSI 161 161 A 103 PRO C A 104 TYR N A 104 TYR CA A 104 TYR C 1.0 -68.1 -43.9 PHI 162 162 A 104 TYR N A 104 TYR CA A 104 TYR C A 105 ARG N 1.0 -54.6 -13.4 PSI 163 163 A 104 TYR C A 105 ARG N A 105 ARG CA A 105 ARG C 1.0 -72.0 -52.0 PHI 164 164 A 105 ARG N A 105 ARG CA A 105 ARG C A 106 VAL N 1.0 -54.3 -27.7 PSI 165 165 A 105 ARG C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -74.5 -54.5 PHI 166 166 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 ILE N 1.0 -61.4 -27.0 PSI 167 167 A 106 VAL C A 107 ILE N A 107 ILE CA A 107 ILE C 1.0 -72.9 -52.9 PHI 168 168 A 107 ILE N A 107 ILE CA A 107 ILE C A 108 ILE N 1.0 -53.7 -31.9 PSI 169 169 A 107 ILE C A 108 ILE N A 108 ILE CA A 108 ILE C 1.0 -71.1 -51.1 PHI 170 170 A 108 ILE N A 108 ILE CA A 108 ILE C A 109 ASN N 1.0 -52.7 -29.3 PSI 171 171 A 108 ILE C A 109 ASN N A 109 ASN CA A 109 ASN C 1.0 -70.0 -50.0 PHI 172 172 A 109 ASN N A 109 ASN CA A 109 ASN C A 110 GLU N 1.0 -52.3 -31.9 PSI 173 173 A 109 ASN C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -74.7 -54.7 PHI 174 174 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 ALA N 1.0 -55.0 -32.2 PSI 175 175 A 110 GLU C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 -76.8 -56.2 PHI 176 176 A 111 ALA N A 111 ALA CA A 111 ALA C A 112 VAL N 1.0 -55.3 -22.5 PSI 177 177 A 111 ALA C A 112 VAL N A 112 VAL CA A 112 VAL C 1.0 -74.2 -52.6 PHI 178 178 A 112 VAL N A 112 VAL CA A 112 VAL C A 113 GLU N 1.0 -51.0 -31.0 PSI 179 179 A 112 VAL C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -77.8 -50.6 PHI 180 180 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 LEU N 1.0 -59.7 -24.5 PSI 181 181 A 113 GLU C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -77.8 -57.8 PHI 182 182 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 ALA N 1.0 -51.6 -31.6 PSI 183 183 A 114 LEU C A 115 ALA N A 115 ALA CA A 115 ALA C 1.0 -75.8 -52.0 PHI 184 184 A 115 ALA N A 115 ALA CA A 115 ALA C A 116 LYS N 1.0 -48.6 -27.2 PSI 185 185 A 115 ALA C A 116 LYS N A 116 LYS CA A 116 LYS C 1.0 -75.2 -47.6 PHI 186 186 A 116 LYS N A 116 LYS CA A 116 LYS C A 117 THR N 1.0 -55.4 -30.4 PSI 187 187 A 116 LYS C A 117 THR N A 117 THR CA A 117 THR C 1.0 -73.8 -52.0 PHI 188 188 A 117 THR N A 117 THR CA A 117 THR C A 118 PHE N 1.0 -53.2 -29.0 PSI 189 189 A 117 THR C A 118 PHE N A 118 PHE CA A 118 PHE C 1.0 -119.1 -59.7 PHI 190 190 A 118 PHE N A 118 PHE CA A 118 PHE C A 119 GLY N 1.0 -48.4 21.6 PSI 191 191 A 120 GLY C A 121 SER N A 121 SER CA A 121 SER C 1.0 -71.3 -44.7 PHI 192 192 A 121 SER N A 121 SER CA A 121 SER C A 122 ASP N 1.0 -55.9 -5.9 PSI 193 193 A 121 SER C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -94.9 -41.5 PHI 194 194 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 GLY N 1.0 -63.7 -7.3 PSI 195 195 A 122 ASP C A 123 GLY N A 123 GLY CA A 123 GLY C 1.0 -76.1 -49.1 PHI 196 196 A 123 GLY N A 123 GLY CA A 123 GLY C A 124 TYR N 1.0 -65.4 -16.6 PSI 197 197 A 123 GLY C A 124 TYR N A 124 TYR CA A 124 TYR C 1.0 -87.5 -51.5 PHI 198 198 A 124 TYR N A 124 TYR CA A 124 TYR C A 125 LYS N 1.0 -58.4 -10.0 PSI 199 199 A 124 TYR C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -77.7 -51.3 PHI 200 200 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 TYR N 1.0 -58.0 -18.4 PSI 201 201 A 125 LYS C A 126 TYR N A 126 TYR CA A 126 TYR C 1.0 -73.5 -52.9 PHI 202 202 A 126 TYR N A 126 TYR CA A 126 TYR C A 127 VAL N 1.0 -55.8 -35.8 PSI 203 203 A 126 TYR C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -76.3 -54.3 PHI 204 204 A 127 VAL N A 127 VAL CA A 127 VAL C A 128 ASN N 1.0 -62.0 -27.6 PSI 205 205 A 127 VAL C A 128 ASN N A 128 ASN CA A 128 ASN C 1.0 -74.2 -51.0 PHI 206 206 A 128 ASN N A 128 ASN CA A 128 ASN C A 129 GLY N 1.0 -56.6 -36.0 PSI 207 207 A 128 ASN C A 129 GLY N A 129 GLY CA A 129 GLY C 1.0 -82.1 -53.9 PHI 208 208 A 129 GLY N A 129 GLY CA A 129 GLY C A 130 VAL N 1.0 -55.4 -27.4 PSI 209 209 A 129 GLY C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -77.7 -50.5 PHI 210 210 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 LEU N 1.0 -52.0 -32.0 PSI 211 211 A 130 VAL C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -81.5 -47.7 PHI 212 212 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 ASP N 1.0 -56.0 -22.8 PSI 213 213 A 131 LEU C A 132 ASP N A 132 ASP CA A 132 ASP C 1.0 -77.5 -56.3 PHI 214 214 A 132 ASP N A 132 ASP CA A 132 ASP C A 133 LYS N 1.0 -54.1 -24.9 PSI 215 215 A 132 ASP C A 133 LYS N A 133 LYS CA A 133 LYS C 1.0 -76.6 -55.0 PHI 216 216 A 133 LYS N A 133 LYS CA A 133 LYS C A 134 LEU N 1.0 -54.6 -33.6 PSI 217 217 A 133 LYS C A 134 LEU N A 134 LEU CA A 134 LEU C 1.0 -85.3 -46.5 PHI 218 218 A 134 LEU N A 134 LEU CA A 134 LEU C A 135 ALA N 1.0 -54.8 -26.8 PSI 219 219 A 134 LEU C A 135 ALA N A 135 ALA CA A 135 ALA C 1.0 -88.3 -45.9 PHI 220 220 A 135 ALA N A 135 ALA CA A 135 ALA C A 136 VAL N 1.0 -57.8 -4.2 PSI 221 221 A 135 ALA C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -119.0 -68.4 PHI 222 222 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 LYS N 1.0 -30.2 34.8 PSI 223 223 A 137 LYS C A 138 LEU N A 138 LEU CA A 138 LEU C 1.0 -105.9 -62.1 PHI 224 224 A 138 LEU N A 138 LEU CA A 138 LEU C A 139 ARG N 1.0 -49.8 13.6 PSI 225 225 A 138 LEU C A 139 ARG N A 139 ARG CA A 139 ARG C 1.0 -161.9 -81.1 PHI 226 226 A 139 ARG N A 139 ARG CA A 139 ARG C A 140 PRO N 1.0 27.9 160.1 PSI 227 227 A 140 PRO C A 141 ALA N A 141 ALA CA A 141 ALA C 1.0 -76.1 -56.1 PHI 228 228 A 141 ALA N A 141 ALA CA A 141 ALA C A 142 GLU N 1.0 -45.8 -4.6 PSI 229 229 A 141 ALA C A 142 GLU N A 142 GLU CA A 142 GLU C 1.0 -97.5 -50.5 PHI 230 230 A 142 GLU N A 142 GLU CA A 142 GLU C A 143 THR N 1.0 -65.6 -4.8 PSI 231 231 A 142 GLU C A 143 THR N A 143 THR CA A 143 THR C 1.0 -122.2 -42.6 PHI 232 232 A 143 THR N A 143 THR CA A 143 THR C A 144 GLN N 1.0 -48.4 17.4 PSI stop_ save_