data_nef_c17031_2l06 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 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 PRO start . false 2 A 2 GLN middle . . 3 A 3 SER middle . . 4 A 4 TYR middle . . 5 A 5 PHE middle . . 6 A 6 ASN middle . . 7 A 7 ALA middle . . 8 A 8 ALA middle . . 9 A 9 ALA middle . . 10 A 10 LYS middle . . 11 A 11 ARG middle . . 12 A 12 GLN middle . . 13 A 13 LYS middle . . 14 A 14 TYR middle . . 15 A 15 ALA middle . . 16 A 16 MET middle . . 17 A 17 LYS middle . . 18 A 18 PRO middle . false 19 A 19 GLY middle . false 20 A 20 LEU middle . . 21 A 21 SER middle . . 22 A 22 ALA middle . . 23 A 23 LEU middle . . 24 A 24 GLU middle . . 25 A 25 LYS middle . . 26 A 26 ASN middle . . 27 A 27 ALA middle . . 28 A 28 VAL middle . . 29 A 29 ILE middle . . 30 A 30 LYS middle . . 31 A 31 ALA middle . . 32 A 32 ALA middle . . 33 A 33 TYR middle . . 34 A 34 ARG middle . . 35 A 35 GLN middle . . 36 A 36 ILE middle . . 37 A 37 PHE middle . . 38 A 38 GLU middle . . 39 A 39 ARG middle . . 40 A 40 ASP middle . . 41 A 41 ILE middle . . 42 A 42 THR middle . . 43 A 43 LYS middle . . 44 A 44 ALA middle . . 45 A 45 TYR middle . . 46 A 46 SER middle . . 47 A 47 GLN middle . . 48 A 48 SER middle . . 49 A 49 ILE middle . . 50 A 50 SER middle . . 51 A 51 TYR middle . . 52 A 52 LEU middle . . 53 A 53 GLU middle . . 54 A 54 SER middle . . 55 A 55 GLN middle . . 56 A 56 VAL middle . . 57 A 57 ARG middle . . 58 A 58 ASN middle . . 59 A 59 GLY middle . false 60 A 60 ASP middle . . 61 A 61 ILE middle . . 62 A 62 SER middle . . 63 A 63 MET middle . . 64 A 64 LYS middle . . 65 A 65 GLU middle . . 66 A 66 PHE middle . . 67 A 67 VAL middle . . 68 A 68 ARG middle . . 69 A 69 ARG middle . . 70 A 70 LEU middle . . 71 A 71 ALA middle . . 72 A 72 LYS middle . . 73 A 73 SER middle . . 74 A 74 PRO middle . false 75 A 75 LEU middle . . 76 A 76 TYR middle . . 77 A 77 ARG middle . . 78 A 78 LYS middle . . 79 A 79 GLN middle . . 80 A 80 PHE middle . . 81 A 81 PHE middle . . 82 A 82 GLU middle . . 83 A 83 PRO middle . false 84 A 84 PHE middle . . 85 A 85 ILE middle . . 86 A 86 ASN middle . . 87 A 87 SER middle . . 88 A 88 ARG middle . . 89 A 89 ALA middle . . 90 A 90 LEU middle . . 91 A 91 GLU middle . . 92 A 92 LEU middle . . 93 A 93 ALA middle . . 94 A 94 PHE middle . . 95 A 95 ARG middle . . 96 A 96 HIS middle . . 97 A 97 ILE middle . . 98 A 98 LEU middle . . 99 A 99 GLY middle . false 100 A 100 ARG middle . . 101 A 101 GLY middle . false 102 A 102 PRO middle . false 103 A 103 SER middle . . 104 A 104 SER middle . . 105 A 105 ARG middle . . 106 A 106 GLU middle . . 107 A 107 GLU middle . . 108 A 108 VAL middle . . 109 A 109 GLN middle . . 110 A 110 LYS middle . . 111 A 111 TYR middle . . 112 A 112 PHE middle . . 113 A 113 SER middle . . 114 A 114 ILE middle . . 115 A 115 VAL middle . . 116 A 116 SER middle . . 117 A 117 SER middle . . 118 A 118 GLY middle . false 119 A 119 GLY middle . false 120 A 120 LEU middle . . 121 A 121 PRO middle . false 122 A 122 ALA middle . . 123 A 123 LEU middle . . 124 A 124 VAL middle . . 125 A 125 ASP middle . . 126 A 126 ALA middle . . 127 A 127 LEU middle . . 128 A 128 VAL middle . . 129 A 129 ASP middle . . 130 A 130 SER middle . . 131 A 131 GLN middle . . 132 A 132 GLU middle . . 133 A 133 TYR middle . . 134 A 134 ALA middle . . 135 A 135 ASP middle . . 136 A 136 TYR middle . . 137 A 137 PHE middle . . 138 A 138 GLY middle . false 139 A 139 GLU middle . . 140 A 140 GLU middle . . 141 A 141 THR middle . . 142 A 142 VAL middle . . 143 A 143 PRO middle . false 144 A 144 TYR middle . . 145 A 145 LEU middle . . 146 A 146 ARG middle . . 147 A 147 GLY middle . false 148 A 148 LEU middle . . 149 A 149 GLU middle . . 150 A 150 HIS middle . . 151 A 151 HIS middle . . 152 A 152 HIS middle . . 153 A 153 HIS middle . . 154 A 154 HIS middle . . 155 A 155 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 6 ASN HD2x H 1 6.91 0.02 A 6 ASN HD2y H 1 7.61 0.02 A 6 ASN C C 13 173.8 0.2 A 6 ASN CA C 13 53.0 0.2 A 6 ASN CB C 13 39.3 0.2 A 6 ASN CG C 13 176.9 0.2 A 6 ASN ND2 N 15 113.4 0.2 A 7 ALA H H 1 8.36 0.02 A 7 ALA CA C 13 52.5 0.2 A 7 ALA CB C 13 19.1 0.2 A 7 ALA N N 15 126.0 0.2 A 9 ALA HA H 1 4.31 0.02 A 9 ALA HB% H 1 1.34 0.02 A 9 ALA C C 13 177.5 0.2 A 9 ALA CA C 13 52.3 0.2 A 9 ALA CB C 13 19.3 0.2 A 10 LYS H H 1 8.43 0.02 A 10 LYS HA H 1 4.28 0.02 A 10 LYS HBx H 1 1.70 0.02 A 10 LYS HBy H 1 1.76 0.02 A 10 LYS HDx H 1 1.61 0.02 A 10 LYS HDy H 1 1.61 0.02 A 10 LYS HEx H 1 2.94 0.02 A 10 LYS HEy H 1 2.94 0.02 A 10 LYS HGx H 1 1.36 0.02 A 10 LYS HGy H 1 1.36 0.02 A 10 LYS C C 13 176.2 0.2 A 10 LYS CA C 13 56.3 0.2 A 10 LYS CB C 13 33.1 0.2 A 10 LYS CD C 13 29.2 0.2 A 10 LYS CE C 13 42.0 0.2 A 10 LYS CG C 13 24.8 0.2 A 10 LYS N N 15 121.8 0.2 A 11 ARG H H 1 8.46 0.02 A 11 ARG HA H 1 4.22 0.02 A 11 ARG HBx H 1 1.65 0.02 A 11 ARG HBy H 1 1.65 0.02 A 11 ARG HDx H 1 3.00 0.02 A 11 ARG HDy H 1 3.00 0.02 A 11 ARG HGx H 1 1.37 0.02 A 11 ARG HGy H 1 1.51 0.02 A 11 ARG C C 13 175.6 0.2 A 11 ARG CA C 13 55.8 0.2 A 11 ARG CB C 13 30.7 0.2 A 11 ARG CD C 13 43.2 0.2 A 11 ARG CG C 13 26.9 0.2 A 11 ARG N N 15 123.8 0.2 A 12 GLN H H 1 8.42 0.02 A 12 GLN HA H 1 4.12 0.02 A 12 GLN HBx H 1 1.71 0.02 A 12 GLN HBy H 1 1.76 0.02 A 12 GLN HE21 H 1 7.28 0.02 A 12 GLN HE22 H 1 6.78 0.02 A 12 GLN HGx H 1 1.95 0.02 A 12 GLN HGy H 1 1.95 0.02 A 12 GLN C C 13 174.5 0.2 A 12 GLN CA C 13 55.7 0.2 A 12 GLN CB C 13 29.9 0.2 A 12 GLN CD C 13 180.1 0.2 A 12 GLN CG C 13 33.4 0.2 A 12 GLN N N 15 123.9 0.2 A 12 GLN NE2 N 15 112.3 0.2 A 13 LYS H H 1 7.97 0.02 A 13 LYS HA H 1 4.44 0.02 A 13 LYS HBx H 1 1.51 0.02 A 13 LYS HBy H 1 1.51 0.02 A 13 LYS HDx H 1 1.50 0.02 A 13 LYS HDy H 1 1.50 0.02 A 13 LYS HEx H 1 2.72 0.02 A 13 LYS HEy H 1 2.72 0.02 A 13 LYS HGx H 1 0.90 0.02 A 13 LYS HGy H 1 1.11 0.02 A 13 LYS C C 13 175.7 0.2 A 13 LYS CA C 13 55.1 0.2 A 13 LYS CB C 13 34.0 0.2 A 13 LYS CD C 13 29.6 0.2 A 13 LYS CE C 13 42.0 0.2 A 13 LYS CG C 13 24.8 0.2 A 13 LYS N N 15 122.1 0.2 A 14 TYR H H 1 9.50 0.02 A 14 TYR HA H 1 4.50 0.02 A 14 TYR HBx H 1 2.76 0.02 A 14 TYR HBy H 1 2.82 0.02 A 14 TYR HDx H 1 6.96 0.02 A 14 TYR HDy H 1 6.96 0.02 A 14 TYR HEx H 1 6.69 0.02 A 14 TYR HEy H 1 6.69 0.02 A 14 TYR C C 13 173.7 0.2 A 14 TYR CA C 13 58.1 0.2 A 14 TYR CB C 13 40.2 0.2 A 14 TYR CDx C 13 133.4 0.2 A 14 TYR CDy C 13 133.4 0.2 A 14 TYR CEx C 13 118.1 0.2 A 14 TYR CEy C 13 118.1 0.2 A 14 TYR N N 15 123.9 0.2 A 15 ALA H H 1 8.15 0.02 A 15 ALA HA H 1 5.22 0.02 A 15 ALA HB% H 1 1.23 0.02 A 15 ALA C C 13 176.2 0.2 A 15 ALA CA C 13 50.7 0.2 A 15 ALA CB C 13 22.5 0.2 A 15 ALA N N 15 123.1 0.2 A 16 MET H H 1 8.99 0.02 A 16 MET HA H 1 4.72 0.02 A 16 MET HBx H 1 1.64 0.02 A 16 MET HBy H 1 2.44 0.02 A 16 MET HE% H 1 1.82 0.02 A 16 MET HGx H 1 2.40 0.02 A 16 MET HGy H 1 2.58 0.02 A 16 MET C C 13 173.7 0.2 A 16 MET CA C 13 53.7 0.2 A 16 MET CB C 13 31.2 0.2 A 16 MET CE C 13 17.2 0.2 A 16 MET CG C 13 33.2 0.2 A 16 MET N N 15 123.2 0.2 A 17 LYS H H 1 6.79 0.02 A 17 LYS HA H 1 4.83 0.02 A 17 LYS HBx H 1 1.56 0.02 A 17 LYS HBy H 1 1.88 0.02 A 17 LYS HDx H 1 1.64 0.02 A 17 LYS HDy H 1 1.64 0.02 A 17 LYS HEx H 1 2.88 0.02 A 17 LYS HEy H 1 2.88 0.02 A 17 LYS HGx H 1 1.27 0.02 A 17 LYS HGy H 1 1.35 0.02 A 17 LYS CA C 13 53.4 0.2 A 17 LYS CB C 13 33.6 0.2 A 17 LYS CD C 13 29.2 0.2 A 17 LYS CE C 13 42.1 0.2 A 17 LYS CG C 13 24.2 0.2 A 17 LYS N N 15 123.8 0.2 A 18 PRO HA H 1 4.37 0.02 A 18 PRO HBx H 1 1.84 0.02 A 18 PRO HBy H 1 2.33 0.02 A 18 PRO HDx H 1 3.62 0.02 A 18 PRO HDy H 1 3.87 0.02 A 18 PRO HGx H 1 1.98 0.02 A 18 PRO HGy H 1 2.07 0.02 A 18 PRO C C 13 178.2 0.2 A 18 PRO CA C 13 64.0 0.2 A 18 PRO CB C 13 32.0 0.2 A 18 PRO CD C 13 50.7 0.2 A 18 PRO CG C 13 27.8 0.2 A 19 GLY H H 1 8.60 0.02 A 19 GLY HAx H 1 3.84 0.02 A 19 GLY HAy H 1 3.92 0.02 A 19 GLY C C 13 174.9 0.2 A 19 GLY CA C 13 45.5 0.2 A 19 GLY N N 15 107.9 0.2 A 20 LEU H H 1 7.09 0.02 A 20 LEU HA H 1 4.39 0.02 A 20 LEU HBx H 1 1.65 0.02 A 20 LEU HBy H 1 1.77 0.02 A 20 LEU HD1% H 1 1.21 0.02 A 20 LEU HD2% H 1 0.90 0.02 A 20 LEU HG H 1 2.02 0.02 A 20 LEU C C 13 177.5 0.2 A 20 LEU CA C 13 54.8 0.2 A 20 LEU CB C 13 43.5 0.2 A 20 LEU CD1 C 13 26.8 0.2 A 20 LEU CD2 C 13 22.2 0.2 A 20 LEU CG C 13 26.3 0.2 A 20 LEU N N 15 119.2 0.2 A 21 SER H H 1 9.19 0.02 A 21 SER HA H 1 4.48 0.02 A 21 SER HBx H 1 4.10 0.02 A 21 SER HBy H 1 4.39 0.02 A 21 SER C C 13 174.6 0.2 A 21 SER CA C 13 57.4 0.2 A 21 SER CB C 13 65.2 0.2 A 21 SER N N 15 118.6 0.2 A 22 ALA H H 1 8.95 0.02 A 22 ALA HA H 1 4.00 0.02 A 22 ALA HB% H 1 1.47 0.02 A 22 ALA C C 13 180.2 0.2 A 22 ALA CA C 13 56.1 0.2 A 22 ALA CB C 13 17.9 0.2 A 22 ALA N N 15 124.0 0.2 A 23 LEU H H 1 8.08 0.02 A 23 LEU HA H 1 4.08 0.02 A 23 LEU HBx H 1 1.56 0.02 A 23 LEU HBy H 1 1.72 0.02 A 23 LEU HD1% H 1 0.95 0.02 A 23 LEU HD2% H 1 0.88 0.02 A 23 LEU HG H 1 1.75 0.02 A 23 LEU C C 13 180.8 0.2 A 23 LEU CA C 13 58.2 0.2 A 23 LEU CB C 13 42.2 0.2 A 23 LEU CD1 C 13 25.0 0.2 A 23 LEU CD2 C 13 23.9 0.2 A 23 LEU CG C 13 27.1 0.2 A 23 LEU N N 15 116.7 0.2 A 24 GLU H H 1 7.82 0.02 A 24 GLU HA H 1 4.12 0.02 A 24 GLU HBx H 1 2.11 0.02 A 24 GLU HBy H 1 2.36 0.02 A 24 GLU HGx H 1 2.30 0.02 A 24 GLU HGy H 1 2.36 0.02 A 24 GLU C C 13 179.9 0.2 A 24 GLU CA C 13 59.1 0.2 A 24 GLU CB C 13 30.7 0.2 A 24 GLU CG C 13 37.6 0.2 A 24 GLU N N 15 121.0 0.2 A 25 LYS H H 1 8.88 0.02 A 25 LYS HA H 1 3.77 0.02 A 25 LYS HBx H 1 1.48 0.02 A 25 LYS HBy H 1 2.01 0.02 A 25 LYS HDx H 1 1.64 0.02 A 25 LYS HDy H 1 1.64 0.02 A 25 LYS HEx H 1 3.07 0.02 A 25 LYS HEy H 1 3.07 0.02 A 25 LYS HGx H 1 1.34 0.02 A 25 LYS HGy H 1 1.74 0.02 A 25 LYS C C 13 178.5 0.2 A 25 LYS CA C 13 61.2 0.2 A 25 LYS CB C 13 33.3 0.2 A 25 LYS CD C 13 30.7 0.2 A 25 LYS CE C 13 42.3 0.2 A 25 LYS CG C 13 27.8 0.2 A 25 LYS N N 15 119.7 0.2 A 26 ASN H H 1 8.08 0.02 A 26 ASN HA H 1 4.35 0.02 A 26 ASN HBx H 1 2.80 0.02 A 26 ASN HBy H 1 3.03 0.02 A 26 ASN HD21 H 1 7.60 0.02 A 26 ASN HD22 H 1 6.95 0.02 A 26 ASN C C 13 177.7 0.2 A 26 ASN CA C 13 55.8 0.2 A 26 ASN CB C 13 37.6 0.2 A 26 ASN CG C 13 175.7 0.2 A 26 ASN N N 15 116.7 0.2 A 26 ASN ND2 N 15 110.9 0.2 A 27 ALA H H 1 7.57 0.02 A 27 ALA HA H 1 4.09 0.02 A 27 ALA HB% H 1 1.62 0.02 A 27 ALA C C 13 180.2 0.2 A 27 ALA CA C 13 55.0 0.2 A 27 ALA CB C 13 18.2 0.2 A 27 ALA N N 15 122.4 0.2 A 28 VAL H H 1 7.86 0.02 A 28 VAL HA H 1 3.35 0.02 A 28 VAL HB H 1 2.18 0.02 A 28 VAL HG1% H 1 0.74 0.02 A 28 VAL HG2% H 1 1.21 0.02 A 28 VAL C C 13 177.0 0.2 A 28 VAL CA C 13 66.4 0.2 A 28 VAL CB C 13 31.5 0.2 A 28 VAL CG1 C 13 22.8 0.2 A 28 VAL CG2 C 13 23.3 0.2 A 28 VAL N N 15 120.5 0.2 A 29 ILE H H 1 7.82 0.02 A 29 ILE HA H 1 3.18 0.02 A 29 ILE HB H 1 1.77 0.02 A 29 ILE HD1% H 1 0.49 0.02 A 29 ILE HG1x H 1 0.75 0.02 A 29 ILE HG1y H 1 1.33 0.02 A 29 ILE HG2% H 1 0.61 0.02 A 29 ILE C C 13 177.1 0.2 A 29 ILE CA C 13 65.0 0.2 A 29 ILE CB C 13 37.2 0.2 A 29 ILE CD1 C 13 12.8 0.2 A 29 ILE CG1 C 13 29.3 0.2 A 29 ILE CG2 C 13 18.3 0.2 A 29 ILE N N 15 119.4 0.2 A 30 LYS H H 1 7.92 0.02 A 30 LYS HA H 1 3.93 0.02 A 30 LYS HBx H 1 1.78 0.02 A 30 LYS HBy H 1 1.78 0.02 A 30 LYS HDx H 1 1.63 0.02 A 30 LYS HDy H 1 1.63 0.02 A 30 LYS HEx H 1 2.96 0.02 A 30 LYS HEy H 1 2.96 0.02 A 30 LYS HGx H 1 1.49 0.02 A 30 LYS HGy H 1 1.59 0.02 A 30 LYS C C 13 179.1 0.2 A 30 LYS CA C 13 60.0 0.2 A 30 LYS CB C 13 32.1 0.2 A 30 LYS CD C 13 29.4 0.2 A 30 LYS CE C 13 42.2 0.2 A 30 LYS CG C 13 25.7 0.2 A 30 LYS N N 15 117.0 0.2 A 31 ALA H H 1 7.53 0.02 A 31 ALA HA H 1 3.74 0.02 A 31 ALA HB% H 1 0.76 0.02 A 31 ALA C C 13 180.8 0.2 A 31 ALA CA C 13 54.9 0.2 A 31 ALA CB C 13 17.1 0.2 A 31 ALA N N 15 120.5 0.2 A 32 ALA H H 1 7.92 0.02 A 32 ALA HA H 1 3.94 0.02 A 32 ALA HB% H 1 1.41 0.02 A 32 ALA C C 13 179.0 0.2 A 32 ALA CA C 13 55.6 0.2 A 32 ALA CB C 13 16.7 0.2 A 32 ALA N N 15 123.8 0.2 A 33 TYR H H 1 7.94 0.02 A 33 TYR HA H 1 4.66 0.02 A 33 TYR HBx H 1 3.29 0.02 A 33 TYR HBy H 1 3.53 0.02 A 33 TYR HDx H 1 7.04 0.02 A 33 TYR HDy H 1 7.04 0.02 A 33 TYR HEx H 1 6.74 0.02 A 33 TYR HEy H 1 6.74 0.02 A 33 TYR C C 13 178.8 0.2 A 33 TYR CA C 13 59.3 0.2 A 33 TYR CB C 13 36.8 0.2 A 33 TYR CDx C 13 130.7 0.2 A 33 TYR CDy C 13 130.7 0.2 A 33 TYR CEx C 13 118.4 0.2 A 33 TYR CEy C 13 118.4 0.2 A 33 TYR N N 15 117.1 0.2 A 34 ARG H H 1 8.41 0.02 A 34 ARG HA H 1 3.70 0.02 A 34 ARG HBx H 1 1.77 0.02 A 34 ARG HBy H 1 1.77 0.02 A 34 ARG HDx H 1 3.08 0.02 A 34 ARG HDy H 1 3.20 0.02 A 34 ARG HGx H 1 1.33 0.02 A 34 ARG HGy H 1 1.78 0.02 A 34 ARG C C 13 178.6 0.2 A 34 ARG CA C 13 60.2 0.2 A 34 ARG CB C 13 30.0 0.2 A 34 ARG CD C 13 43.4 0.2 A 34 ARG CG C 13 28.3 0.2 A 34 ARG N N 15 117.7 0.2 A 35 GLN H H 1 7.87 0.02 A 35 GLN HA H 1 4.13 0.02 A 35 GLN HBx H 1 1.75 0.02 A 35 GLN HBy H 1 2.16 0.02 A 35 GLN C C 13 176.0 0.2 A 35 GLN CA C 13 57.3 0.2 A 35 GLN CB C 13 27.0 0.2 A 35 GLN CG C 13 31.0 0.2 A 35 GLN N N 15 119.3 0.2 A 36 ILE H H 1 7.84 0.02 A 36 ILE HA H 1 3.43 0.02 A 36 ILE HB H 1 1.45 0.02 A 36 ILE HD1% H 1 0.50 0.02 A 36 ILE HG1x H 1 1.11 0.02 A 36 ILE HG1y H 1 1.37 0.02 A 36 ILE HG2% H 1 -0.08 0.02 A 36 ILE C C 13 173.5 0.2 A 36 ILE CA C 13 61.9 0.2 A 36 ILE CB C 13 37.2 0.2 A 36 ILE CD1 C 13 11.3 0.2 A 36 ILE CG1 C 13 27.7 0.2 A 36 ILE CG2 C 13 17.2 0.2 A 36 ILE N N 15 115.4 0.2 A 37 PHE H H 1 8.28 0.02 A 37 PHE HA H 1 4.73 0.02 A 37 PHE HBx H 1 3.20 0.02 A 37 PHE HBy H 1 3.25 0.02 A 37 PHE HDx H 1 7.31 0.02 A 37 PHE HDy H 1 7.31 0.02 A 37 PHE HEx H 1 7.38 0.02 A 37 PHE HEy H 1 7.38 0.02 A 37 PHE C C 13 176.2 0.2 A 37 PHE CA C 13 57.3 0.2 A 37 PHE CB C 13 40.0 0.2 A 37 PHE CDx C 13 131.6 0.2 A 37 PHE CDy C 13 131.6 0.2 A 37 PHE CEx C 13 131.8 0.2 A 37 PHE CEy C 13 131.8 0.2 A 37 PHE N N 15 109.0 0.2 A 38 GLU H H 1 7.31 0.02 A 38 GLU HA H 1 4.32 0.02 A 38 GLU HBx H 1 2.34 0.02 A 38 GLU HBy H 1 2.53 0.02 A 38 GLU HGx H 1 1.84 0.02 A 38 GLU HGy H 1 2.21 0.02 A 38 GLU C C 13 174.9 0.2 A 38 GLU CA C 13 58.2 0.2 A 38 GLU CB C 13 26.1 0.2 A 38 GLU CG C 13 36.5 0.2 A 38 GLU N N 15 111.3 0.2 A 39 ARG H H 1 7.53 0.02 A 39 ARG HA H 1 4.49 0.02 A 39 ARG HBx H 1 1.70 0.02 A 39 ARG HBy H 1 2.02 0.02 A 39 ARG HDx H 1 3.06 0.02 A 39 ARG HDy H 1 3.06 0.02 A 39 ARG HE H 1 7.15 0.02 A 39 ARG HGx H 1 1.19 0.02 A 39 ARG HGy H 1 1.49 0.02 A 39 ARG C C 13 173.3 0.2 A 39 ARG CA C 13 54.6 0.2 A 39 ARG CB C 13 32.0 0.2 A 39 ARG CD C 13 43.5 0.2 A 39 ARG CG C 13 25.4 0.2 A 39 ARG N N 15 113.7 0.2 A 39 ARG NE N 15 85.1 0.2 A 40 ASP H H 1 8.36 0.02 A 40 ASP HA H 1 4.67 0.02 A 40 ASP HBx H 1 2.53 0.02 A 40 ASP HBy H 1 2.69 0.02 A 40 ASP C C 13 177.0 0.2 A 40 ASP CA C 13 54.1 0.2 A 40 ASP CB C 13 40.8 0.2 A 40 ASP N N 15 117.3 0.2 A 41 ILE H H 1 7.08 0.02 A 41 ILE HA H 1 4.06 0.02 A 41 ILE HB H 1 1.43 0.02 A 41 ILE HD1% H 1 -0.09 0.02 A 41 ILE HG1x H 1 0.35 0.02 A 41 ILE HG1y H 1 0.50 0.02 A 41 ILE HG2% H 1 0.35 0.02 A 41 ILE C C 13 175.7 0.2 A 41 ILE CA C 13 60.5 0.2 A 41 ILE CB C 13 38.0 0.2 A 41 ILE CD1 C 13 13.2 0.2 A 41 ILE CG1 C 13 25.9 0.2 A 41 ILE CG2 C 13 17.8 0.2 A 41 ILE N N 15 120.4 0.2 A 42 THR H H 1 7.83 0.02 A 42 THR HA H 1 3.95 0.02 A 42 THR HB H 1 4.22 0.02 A 42 THR HG2% H 1 1.16 0.02 A 42 THR C C 13 175.2 0.2 A 42 THR CA C 13 63.2 0.2 A 42 THR CB C 13 70.0 0.2 A 42 THR CG2 C 13 21.9 0.2 A 42 THR N N 15 115.9 0.2 A 43 LYS H H 1 8.13 0.02 A 43 LYS HA H 1 4.03 0.02 A 43 LYS HBx H 1 1.73 0.02 A 43 LYS HBy H 1 1.79 0.02 A 43 LYS HDx H 1 1.63 0.02 A 43 LYS HDy H 1 1.63 0.02 A 43 LYS HEx H 1 2.94 0.02 A 43 LYS HEy H 1 2.94 0.02 A 43 LYS HGx H 1 1.36 0.02 A 43 LYS HGy H 1 1.36 0.02 A 43 LYS C C 13 176.9 0.2 A 43 LYS CA C 13 57.8 0.2 A 43 LYS CB C 13 32.0 0.2 A 43 LYS CD C 13 29.0 0.2 A 43 LYS CE C 13 42.0 0.2 A 43 LYS CG C 13 24.8 0.2 A 43 LYS N N 15 119.9 0.2 A 44 ALA H H 1 7.93 0.02 A 44 ALA HA H 1 4.16 0.02 A 44 ALA HB% H 1 1.16 0.02 A 44 ALA C C 13 177.8 0.2 A 44 ALA CA C 13 52.9 0.2 A 44 ALA CB C 13 18.7 0.2 A 44 ALA N N 15 121.3 0.2 A 45 TYR H H 1 7.75 0.02 A 45 TYR HA H 1 4.33 0.02 A 45 TYR HBx H 1 2.89 0.02 A 45 TYR HBy H 1 2.89 0.02 A 45 TYR HDx H 1 6.91 0.02 A 45 TYR HDy H 1 6.91 0.02 A 45 TYR HEx H 1 6.70 0.02 A 45 TYR HEy H 1 6.70 0.02 A 45 TYR C C 13 176.2 0.2 A 45 TYR CA C 13 58.7 0.2 A 45 TYR CB C 13 38.6 0.2 A 45 TYR CDx C 13 132.9 0.2 A 45 TYR CDy C 13 132.9 0.2 A 45 TYR CEx C 13 118.3 0.2 A 45 TYR CEy C 13 118.3 0.2 A 45 TYR N N 15 117.8 0.2 A 46 SER H H 1 7.80 0.02 A 46 SER HA H 1 4.34 0.02 A 46 SER HBx H 1 3.77 0.02 A 46 SER HBy H 1 4.02 0.02 A 46 SER CA C 13 58.1 0.2 A 46 SER CB C 13 64.2 0.2 A 46 SER N N 15 114.4 0.2 A 47 GLN HA H 1 4.10 0.02 A 47 GLN HBx H 1 2.12 0.02 A 47 GLN HBy H 1 2.12 0.02 A 47 GLN HE21 H 1 7.50 0.02 A 47 GLN HE22 H 1 6.85 0.02 A 47 GLN HGx H 1 2.42 0.02 A 47 GLN HGy H 1 2.42 0.02 A 47 GLN C C 13 178.4 0.2 A 47 GLN CA C 13 59.0 0.2 A 47 GLN CB C 13 28.3 0.2 A 47 GLN CD C 13 180.3 0.2 A 47 GLN CG C 13 33.9 0.2 A 47 GLN NE2 N 15 112.2 0.2 A 48 SER H H 1 8.28 0.02 A 48 SER HA H 1 4.34 0.02 A 48 SER HBx H 1 3.97 0.02 A 48 SER HBy H 1 3.97 0.02 A 48 SER C C 13 176.7 0.2 A 48 SER CA C 13 61.2 0.2 A 48 SER CB C 13 62.8 0.2 A 48 SER N N 15 114.3 0.2 A 49 ILE H H 1 7.59 0.02 A 49 ILE HA H 1 4.23 0.02 A 49 ILE HB H 1 1.97 0.02 A 49 ILE HD1% H 1 0.79 0.02 A 49 ILE HG1x H 1 1.19 0.02 A 49 ILE HG1y H 1 1.48 0.02 A 49 ILE HG2% H 1 0.90 0.02 A 49 ILE C C 13 177.1 0.2 A 49 ILE CA C 13 62.9 0.2 A 49 ILE CB C 13 37.5 0.2 A 49 ILE CD1 C 13 12.5 0.2 A 49 ILE CG1 C 13 28.3 0.2 A 49 ILE CG2 C 13 18.2 0.2 A 49 ILE N N 15 119.9 0.2 A 50 SER H H 1 8.01 0.02 A 50 SER HA H 1 4.14 0.02 A 50 SER HBx H 1 3.95 0.02 A 50 SER HBy H 1 4.05 0.02 A 50 SER C C 13 177.4 0.2 A 50 SER CA C 13 62.1 0.2 A 50 SER CB C 13 62.6 0.2 A 50 SER N N 15 116.8 0.2 A 51 TYR H H 1 8.30 0.02 A 51 TYR HA H 1 4.41 0.02 A 51 TYR HBx H 1 3.09 0.02 A 51 TYR HBy H 1 3.22 0.02 A 51 TYR HDx H 1 7.13 0.02 A 51 TYR HDy H 1 7.13 0.02 A 51 TYR HEx H 1 6.79 0.02 A 51 TYR HEy H 1 6.79 0.02 A 51 TYR C C 13 178.3 0.2 A 51 TYR CA C 13 60.9 0.2 A 51 TYR CB C 13 37.7 0.2 A 51 TYR CDx C 13 133.1 0.2 A 51 TYR CDy C 13 133.1 0.2 A 51 TYR CEx C 13 118.3 0.2 A 51 TYR CEy C 13 118.3 0.2 A 51 TYR N N 15 122.0 0.2 A 52 LEU H H 1 7.75 0.02 A 52 LEU HA H 1 4.18 0.02 A 52 LEU HBx H 1 1.78 0.02 A 52 LEU HBy H 1 2.19 0.02 A 52 LEU HD1% H 1 0.97 0.02 A 52 LEU HD2% H 1 0.99 0.02 A 52 LEU HG H 1 1.94 0.02 A 52 LEU C C 13 178.6 0.2 A 52 LEU CA C 13 57.7 0.2 A 52 LEU CB C 13 42.5 0.2 A 52 LEU CD1 C 13 25.6 0.2 A 52 LEU CD2 C 13 24.7 0.2 A 52 LEU CG C 13 27.0 0.2 A 52 LEU N N 15 121.9 0.2 A 53 GLU H H 1 8.85 0.02 A 53 GLU HA H 1 3.72 0.02 A 53 GLU HBx H 1 2.18 0.02 A 53 GLU HBy H 1 2.54 0.02 A 53 GLU HGx H 1 2.12 0.02 A 53 GLU HGy H 1 2.36 0.02 A 53 GLU C C 13 178.6 0.2 A 53 GLU CA C 13 59.6 0.2 A 53 GLU CB C 13 29.5 0.2 A 53 GLU CG C 13 37.9 0.2 A 53 GLU N N 15 119.4 0.2 A 54 SER H H 1 8.09 0.02 A 54 SER HA H 1 4.14 0.02 A 54 SER HBx H 1 3.97 0.02 A 54 SER HBy H 1 3.97 0.02 A 54 SER C C 13 176.2 0.2 A 54 SER CA C 13 61.9 0.2 A 54 SER CB C 13 62.6 0.2 A 54 SER N N 15 114.7 0.2 A 55 GLN H H 1 7.60 0.02 A 55 GLN HA H 1 4.22 0.02 A 55 GLN HBx H 1 1.79 0.02 A 55 GLN HBy H 1 2.40 0.02 A 55 GLN HE2y H 1 7.00 0.02 A 55 GLN HE2x H 1 6.47 0.02 A 55 GLN HGx H 1 2.03 0.02 A 55 GLN HGy H 1 2.18 0.02 A 55 GLN C C 13 178.9 0.2 A 55 GLN CA C 13 59.2 0.2 A 55 GLN CB C 13 30.1 0.2 A 55 GLN CD C 13 179.0 0.2 A 55 GLN CG C 13 34.8 0.2 A 55 GLN N N 15 119.6 0.2 A 55 GLN NE2 N 15 109.6 0.2 A 56 VAL H H 1 7.94 0.02 A 56 VAL HA H 1 4.22 0.02 A 56 VAL HB H 1 1.24 0.02 A 56 VAL HG1% H 1 -0.02 0.02 A 56 VAL HG2% H 1 0.58 0.02 A 56 VAL C C 13 178.3 0.2 A 56 VAL CA C 13 63.6 0.2 A 56 VAL CB C 13 31.8 0.2 A 56 VAL CG1 C 13 19.7 0.2 A 56 VAL CG2 C 13 22.5 0.2 A 56 VAL N N 15 120.4 0.2 A 57 ARG H H 1 8.16 0.02 A 57 ARG HA H 1 3.70 0.02 A 57 ARG HBx H 1 1.80 0.02 A 57 ARG HBy H 1 1.80 0.02 A 57 ARG HDx H 1 3.14 0.02 A 57 ARG HDy H 1 3.27 0.02 A 57 ARG HE H 1 7.93 0.02 A 57 ARG HGx H 1 1.36 0.02 A 57 ARG HGy H 1 1.55 0.02 A 57 ARG C C 13 177.4 0.2 A 57 ARG CA C 13 60.2 0.2 A 57 ARG CB C 13 30.6 0.2 A 57 ARG CD C 13 43.2 0.2 A 57 ARG CG C 13 29.7 0.2 A 57 ARG N N 15 123.8 0.2 A 57 ARG NE N 15 84.9 0.2 A 58 ASN H H 1 7.80 0.02 A 58 ASN HA H 1 4.67 0.02 A 58 ASN HBx H 1 2.78 0.02 A 58 ASN HBy H 1 2.87 0.02 A 58 ASN HD2y H 1 7.87 0.02 A 58 ASN HD2x H 1 6.79 0.02 A 58 ASN C C 13 175.9 0.2 A 58 ASN CA C 13 53.2 0.2 A 58 ASN CB C 13 38.9 0.2 A 58 ASN CG C 13 176.9 0.2 A 58 ASN N N 15 113.4 0.2 A 58 ASN ND2 N 15 113.2 0.2 A 59 GLY H H 1 7.42 0.02 A 59 GLY HAx H 1 3.87 0.02 A 59 GLY HAy H 1 4.15 0.02 A 59 GLY C C 13 174.3 0.2 A 59 GLY CA C 13 45.4 0.2 A 59 GLY N N 15 106.3 0.2 A 60 ASP H H 1 8.40 0.02 A 60 ASP HA H 1 4.36 0.02 A 60 ASP HBx H 1 2.45 0.02 A 60 ASP HBy H 1 2.71 0.02 A 60 ASP C C 13 176.8 0.2 A 60 ASP CA C 13 57.0 0.2 A 60 ASP CB C 13 41.9 0.2 A 60 ASP N N 15 121.1 0.2 A 61 ILE H H 1 7.02 0.02 A 61 ILE HA H 1 4.66 0.02 A 61 ILE HB H 1 1.88 0.02 A 61 ILE HD1% H 1 0.80 0.02 A 61 ILE HG2% H 1 0.79 0.02 A 61 ILE C C 13 174.0 0.2 A 61 ILE CA C 13 58.6 0.2 A 61 ILE CB C 13 41.5 0.2 A 61 ILE CD1 C 13 13.3 0.2 A 61 ILE CG2 C 13 16.8 0.2 A 61 ILE N N 15 107.6 0.2 A 62 SER H H 1 8.30 0.02 A 62 SER HA H 1 4.52 0.02 A 62 SER HBx H 1 4.01 0.02 A 62 SER HBy H 1 4.01 0.02 A 62 SER C C 13 174.5 0.2 A 62 SER CA C 13 56.5 0.2 A 62 SER CB C 13 65.9 0.2 A 62 SER N N 15 117.5 0.2 A 63 MET H H 1 8.63 0.02 A 63 MET HA H 1 4.60 0.02 A 63 MET HBx H 1 1.61 0.02 A 63 MET HBy H 1 1.61 0.02 A 63 MET HE% H 1 1.60 0.02 A 63 MET HGx H 1 1.88 0.02 A 63 MET HGy H 1 2.37 0.02 A 63 MET C C 13 176.3 0.2 A 63 MET CA C 13 56.6 0.2 A 63 MET CB C 13 29.0 0.2 A 63 MET CE C 13 15.4 0.2 A 63 MET CG C 13 28.7 0.2 A 63 MET N N 15 120.9 0.2 A 64 LYS H H 1 8.12 0.02 A 64 LYS HA H 1 4.02 0.02 A 64 LYS HBx H 1 2.37 0.02 A 64 LYS HBy H 1 2.37 0.02 A 64 LYS HDx H 1 1.52 0.02 A 64 LYS HDy H 1 1.68 0.02 A 64 LYS HEx H 1 2.65 0.02 A 64 LYS HEy H 1 2.76 0.02 A 64 LYS HGx H 1 0.84 0.02 A 64 LYS HGy H 1 1.23 0.02 A 64 LYS C C 13 177.1 0.2 A 64 LYS CA C 13 59.8 0.2 A 64 LYS CB C 13 33.4 0.2 A 64 LYS CD C 13 29.7 0.2 A 64 LYS CE C 13 42.2 0.2 A 64 LYS CG C 13 24.4 0.2 A 64 LYS N N 15 121.8 0.2 A 65 GLU H H 1 7.58 0.02 A 65 GLU HA H 1 4.07 0.02 A 65 GLU HBx H 1 2.07 0.02 A 65 GLU HBy H 1 2.07 0.02 A 65 GLU HGx H 1 2.40 0.02 A 65 GLU HGy H 1 2.40 0.02 A 65 GLU C C 13 178.4 0.2 A 65 GLU CA C 13 57.6 0.2 A 65 GLU CB C 13 29.5 0.2 A 65 GLU CG C 13 35.3 0.2 A 65 GLU N N 15 117.1 0.2 A 66 PHE H H 1 8.64 0.02 A 66 PHE HA H 1 4.25 0.02 A 66 PHE HBx H 1 2.91 0.02 A 66 PHE HBy H 1 3.84 0.02 A 66 PHE HDx H 1 7.26 0.02 A 66 PHE HDy H 1 7.26 0.02 A 66 PHE HEx H 1 6.93 0.02 A 66 PHE HEy H 1 6.93 0.02 A 66 PHE HZ H 1 7.15 0.02 A 66 PHE C C 13 176.5 0.2 A 66 PHE CA C 13 61.0 0.2 A 66 PHE CB C 13 39.1 0.2 A 66 PHE CDx C 13 131.9 0.2 A 66 PHE CDy C 13 131.9 0.2 A 66 PHE CEx C 13 131.1 0.2 A 66 PHE CEy C 13 131.1 0.2 A 66 PHE CZ C 13 129.3 0.2 A 66 PHE N N 15 122.9 0.2 A 67 VAL H H 1 8.98 0.02 A 67 VAL HA H 1 3.00 0.02 A 67 VAL HB H 1 2.39 0.02 A 67 VAL HG1% H 1 0.73 0.02 A 67 VAL HG2% H 1 0.96 0.02 A 67 VAL CA C 13 67.6 0.2 A 67 VAL CB C 13 31.2 0.2 A 67 VAL CG1 C 13 20.4 0.2 A 67 VAL CG2 C 13 22.5 0.2 A 67 VAL N N 15 120.2 0.2 A 68 ARG H H 1 8.02 0.02 A 68 ARG HA H 1 3.29 0.02 A 68 ARG HBx H 1 1.88 0.02 A 68 ARG HBy H 1 1.88 0.02 A 68 ARG HDx H 1 2.98 0.02 A 68 ARG HDy H 1 3.40 0.02 A 68 ARG HE H 1 7.85 0.02 A 68 ARG HGx H 1 1.50 0.02 A 68 ARG HGy H 1 1.50 0.02 A 68 ARG C C 13 177.6 0.2 A 68 ARG CA C 13 59.2 0.2 A 68 ARG CB C 13 31.6 0.2 A 68 ARG CD C 13 43.9 0.2 A 68 ARG CG C 13 25.5 0.2 A 68 ARG N N 15 117.7 0.2 A 68 ARG NE N 15 78.7 0.2 A 69 ARG H H 1 8.02 0.02 A 69 ARG HA H 1 3.83 0.02 A 69 ARG HBx H 1 1.75 0.02 A 69 ARG HBy H 1 2.01 0.02 A 69 ARG HDx H 1 2.89 0.02 A 69 ARG HDy H 1 3.33 0.02 A 69 ARG HE H 1 8.29 0.02 A 69 ARG HGx H 1 1.76 0.02 A 69 ARG HGy H 1 2.02 0.02 A 69 ARG C C 13 180.8 0.2 A 69 ARG CA C 13 59.0 0.2 A 69 ARG CB C 13 30.8 0.2 A 69 ARG CD C 13 43.7 0.2 A 69 ARG CG C 13 28.7 0.2 A 69 ARG N N 15 113.8 0.2 A 69 ARG NE N 15 85.9 0.2 A 70 LEU H H 1 9.07 0.02 A 70 LEU HA H 1 3.87 0.02 A 70 LEU HBx H 1 1.07 0.02 A 70 LEU HBy H 1 1.68 0.02 A 70 LEU HD1% H 1 0.12 0.02 A 70 LEU HD2% H 1 0.78 0.02 A 70 LEU HG H 1 1.31 0.02 A 70 LEU C C 13 180.7 0.2 A 70 LEU CA C 13 58.0 0.2 A 70 LEU CB C 13 42.3 0.2 A 70 LEU CD1 C 13 24.8 0.2 A 70 LEU CD2 C 13 22.2 0.2 A 70 LEU CG C 13 25.9 0.2 A 70 LEU N N 15 121.5 0.2 A 71 ALA H H 1 8.12 0.02 A 71 ALA HA H 1 3.26 0.02 A 71 ALA HB% H 1 0.71 0.02 A 71 ALA C C 13 174.0 0.2 A 71 ALA CA C 13 53.3 0.2 A 71 ALA CB C 13 17.5 0.2 A 71 ALA N N 15 121.3 0.2 A 72 LYS H H 1 6.62 0.02 A 72 LYS HA H 1 4.12 0.02 A 72 LYS HBx H 1 1.51 0.02 A 72 LYS HBy H 1 2.02 0.02 A 72 LYS HEx H 1 2.46 0.02 A 72 LYS HEy H 1 2.46 0.02 A 72 LYS HGx H 1 0.84 0.02 A 72 LYS HGy H 1 1.76 0.02 A 72 LYS C C 13 177.6 0.2 A 72 LYS CA C 13 56.1 0.2 A 72 LYS CB C 13 34.8 0.2 A 72 LYS CD C 13 30.2 0.2 A 72 LYS CE C 13 42.1 0.2 A 72 LYS CG C 13 27.3 0.2 A 72 LYS N N 15 109.5 0.2 A 73 SER H H 1 7.69 0.02 A 73 SER HA H 1 4.54 0.02 A 73 SER HBx H 1 4.34 0.02 A 73 SER HBy H 1 4.38 0.02 A 73 SER HG H 1 6.24 0.02 A 73 SER CA C 13 58.6 0.2 A 73 SER CB C 13 63.2 0.2 A 73 SER N N 15 117.8 0.2 A 74 PRO HA H 1 4.34 0.02 A 74 PRO HBx H 1 2.07 0.02 A 74 PRO HBy H 1 2.43 0.02 A 74 PRO HDx H 1 4.02 0.02 A 74 PRO HDy H 1 4.02 0.02 A 74 PRO HGx H 1 2.10 0.02 A 74 PRO HGy H 1 2.26 0.02 A 74 PRO C C 13 178.6 0.2 A 74 PRO CA C 13 65.7 0.2 A 74 PRO CB C 13 32.0 0.2 A 74 PRO CD C 13 50.7 0.2 A 74 PRO CG C 13 28.0 0.2 A 75 LEU H H 1 7.64 0.02 A 75 LEU HA H 1 4.03 0.02 A 75 LEU HBx H 1 1.45 0.02 A 75 LEU HBy H 1 1.45 0.02 A 75 LEU HD1% H 1 0.61 0.02 A 75 LEU HD2% H 1 0.08 0.02 A 75 LEU HG H 1 1.26 0.02 A 75 LEU C C 13 178.5 0.2 A 75 LEU CA C 13 58.1 0.2 A 75 LEU CB C 13 41.8 0.2 A 75 LEU CD1 C 13 23.4 0.2 A 75 LEU CD2 C 13 24.9 0.2 A 75 LEU CG C 13 27.0 0.2 A 75 LEU N N 15 116.8 0.2 A 76 TYR H H 1 7.90 0.02 A 76 TYR HA H 1 3.95 0.02 A 76 TYR HBx H 1 3.14 0.02 A 76 TYR HBy H 1 3.14 0.02 A 76 TYR HDx H 1 7.16 0.2 A 76 TYR HDy H 1 7.16 0.2 A 76 TYR C C 13 178.1 0.2 A 76 TYR CA C 13 63.4 0.2 A 76 TYR CB C 13 38.9 0.2 A 76 TYR N N 15 119.5 0.2 A 77 ARG H H 1 8.70 0.02 A 77 ARG HA H 1 3.97 0.02 A 77 ARG HBx H 1 1.90 0.02 A 77 ARG HBy H 1 2.02 0.02 A 77 ARG HDx H 1 3.29 0.02 A 77 ARG HDy H 1 3.38 0.02 A 77 ARG HE H 1 7.89 0.02 A 77 ARG HGx H 1 1.72 0.02 A 77 ARG HGy H 1 1.72 0.02 A 77 ARG C C 13 179.5 0.2 A 77 ARG CA C 13 59.7 0.2 A 77 ARG CB C 13 30.9 0.2 A 77 ARG CD C 13 43.5 0.2 A 77 ARG CG C 13 28.5 0.2 A 77 ARG N N 15 119.0 0.2 A 77 ARG NE N 15 84.4 0.2 A 78 LYS H H 1 8.67 0.02 A 78 LYS HA H 1 4.04 0.02 A 78 LYS HBx H 1 1.83 0.02 A 78 LYS HBy H 1 1.92 0.02 A 78 LYS HDx H 1 1.62 0.02 A 78 LYS HDy H 1 1.62 0.02 A 78 LYS HEx H 1 2.93 0.02 A 78 LYS HEy H 1 2.93 0.02 A 78 LYS HGx H 1 1.48 0.02 A 78 LYS HGy H 1 1.48 0.02 A 78 LYS CA C 13 59.0 0.2 A 78 LYS CB C 13 32.6 0.2 A 78 LYS CD C 13 29.0 0.2 A 78 LYS CE C 13 42.1 0.2 A 78 LYS CG C 13 25.0 0.2 A 78 LYS N N 15 118.7 0.2 A 79 GLN H H 1 7.41 0.02 A 79 GLN HA H 1 3.97 0.02 A 79 GLN HBx H 1 1.07 0.02 A 79 GLN HBy H 1 1.57 0.02 A 79 GLN HE21 H 1 6.84 0.02 A 79 GLN HE22 H 1 6.56 0.02 A 79 GLN HGx H 1 1.63 0.02 A 79 GLN HGy H 1 2.05 0.02 A 79 GLN C C 13 177.4 0.2 A 79 GLN CA C 13 57.6 0.2 A 79 GLN CB C 13 30.5 0.2 A 79 GLN CD C 13 179.2 0.2 A 79 GLN CG C 13 34.0 0.2 A 79 GLN N N 15 113.9 0.2 A 79 GLN NE2 N 15 109.7 0.2 A 80 PHE H H 1 8.48 0.02 A 80 PHE HA H 1 5.14 0.02 A 80 PHE HBx H 1 1.45 0.02 A 80 PHE HBy H 1 3.25 0.02 A 80 PHE HDx H 1 6.96 0.02 A 80 PHE HDy H 1 6.96 0.02 A 80 PHE HEx H 1 7.44 0.02 A 80 PHE HEy H 1 7.44 0.02 A 80 PHE HZ H 1 6.21 0.02 A 80 PHE C C 13 175.0 0.2 A 80 PHE CA C 13 57.8 0.2 A 80 PHE CB C 13 39.8 0.2 A 80 PHE CDx C 13 131.6 0.2 A 80 PHE CDy C 13 131.6 0.2 A 80 PHE CEx C 13 131.3 0.2 A 80 PHE CEy C 13 131.3 0.2 A 80 PHE CZ C 13 132.4 0.2 A 80 PHE N N 15 110.8 0.2 A 81 PHE H H 1 7.69 0.02 A 81 PHE HA H 1 5.11 0.02 A 81 PHE HBx H 1 2.97 0.02 A 81 PHE HBy H 1 3.61 0.02 A 81 PHE HDx H 1 7.30 0.02 A 81 PHE HDy H 1 7.30 0.02 A 81 PHE HEx H 1 6.99 0.02 A 81 PHE HEy H 1 6.99 0.02 A 81 PHE C C 13 174.0 0.2 A 81 PHE CA C 13 60.9 0.2 A 81 PHE CB C 13 44.7 0.2 A 81 PHE CDx C 13 132.2 0.2 A 81 PHE CDy C 13 132.2 0.2 A 81 PHE CEx C 13 131.0 0.2 A 81 PHE CEy C 13 131.0 0.2 A 81 PHE N N 15 120.5 0.2 A 82 GLU H H 1 9.05 0.02 A 82 GLU HA H 1 4.07 0.02 A 82 GLU HBx H 1 2.13 0.02 A 82 GLU HBy H 1 2.13 0.02 A 82 GLU HGx H 1 2.42 0.02 A 82 GLU HGy H 1 2.42 0.02 A 82 GLU CA C 13 60.4 0.2 A 82 GLU CB C 13 28.5 0.2 A 82 GLU CG C 13 37.1 0.2 A 82 GLU N N 15 120.8 0.2 A 83 PRO HA H 1 4.26 0.02 A 83 PRO HBx H 1 0.33 0.02 A 83 PRO HBy H 1 1.83 0.02 A 83 PRO HDx H 1 2.80 0.02 A 83 PRO HDy H 1 3.69 0.02 A 83 PRO HGx H 1 1.30 0.02 A 83 PRO HGy H 1 1.61 0.02 A 83 PRO C C 13 175.9 0.2 A 83 PRO CA C 13 64.5 0.2 A 83 PRO CB C 13 30.8 0.2 A 83 PRO CD C 13 50.9 0.2 A 83 PRO CG C 13 27.8 0.2 A 84 PHE H H 1 7.04 0.02 A 84 PHE HA H 1 4.99 0.02 A 84 PHE HBx H 1 2.31 0.02 A 84 PHE HBy H 1 3.30 0.02 A 84 PHE HDx H 1 6.98 0.02 A 84 PHE HDy H 1 6.98 0.02 A 84 PHE C C 13 176.1 0.2 A 84 PHE CA C 13 56.1 0.2 A 84 PHE CB C 13 43.0 0.2 A 84 PHE CDx C 13 131.4 0.2 A 84 PHE CDy C 13 131.4 0.2 A 84 PHE N N 15 113.9 0.2 A 85 ILE H H 1 8.29 0.02 A 85 ILE HA H 1 4.16 0.02 A 85 ILE HB H 1 2.10 0.02 A 85 ILE HD1% H 1 0.92 0.02 A 85 ILE HG1x H 1 1.36 0.02 A 85 ILE HG1y H 1 1.36 0.02 A 85 ILE HG2% H 1 1.03 0.02 A 85 ILE C C 13 177.3 0.2 A 85 ILE CA C 13 62.3 0.2 A 85 ILE CB C 13 38.4 0.2 A 85 ILE CD1 C 13 14.0 0.2 A 85 ILE CG1 C 13 26.9 0.2 A 85 ILE CG2 C 13 17.6 0.2 A 85 ILE N N 15 118.2 0.2 A 86 ASN H H 1 8.96 0.02 A 86 ASN HA H 1 4.38 0.02 A 86 ASN HBx H 1 2.65 0.02 A 86 ASN HBy H 1 2.80 0.02 A 86 ASN HD21 H 1 7.44 0.02 A 86 ASN HD22 H 1 6.89 0.02 A 86 ASN C C 13 177.4 0.2 A 86 ASN CA C 13 56.4 0.2 A 86 ASN CB C 13 38.1 0.2 A 86 ASN CG C 13 175.3 0.2 A 86 ASN N N 15 121.4 0.2 A 86 ASN ND2 N 15 110.7 0.2 A 87 SER H H 1 8.85 0.02 A 87 SER HA H 1 4.19 0.02 A 87 SER HBx H 1 3.91 0.02 A 87 SER HBy H 1 3.91 0.02 A 87 SER C C 13 176.1 0.2 A 87 SER CA C 13 61.2 0.2 A 87 SER CB C 13 62.0 0.2 A 87 SER N N 15 114.1 0.2 A 88 ARG H H 1 7.35 0.02 A 88 ARG HA H 1 4.38 0.02 A 88 ARG HBx H 1 1.85 0.02 A 88 ARG HBy H 1 1.96 0.02 A 88 ARG HDx H 1 3.00 0.02 A 88 ARG HDy H 1 3.23 0.02 A 88 ARG HE H 1 6.93 0.02 A 88 ARG HGx H 1 1.37 0.02 A 88 ARG HGy H 1 1.57 0.02 A 88 ARG C C 13 177.3 0.2 A 88 ARG CA C 13 57.2 0.2 A 88 ARG CB C 13 30.5 0.2 A 88 ARG CD C 13 42.8 0.2 A 88 ARG CG C 13 26.9 0.2 A 88 ARG N N 15 123.4 0.2 A 88 ARG NE N 15 84.2 0.2 A 89 ALA H H 1 8.50 0.02 A 89 ALA HA H 1 4.11 0.02 A 89 ALA HB% H 1 1.53 0.02 A 89 ALA C C 13 181.1 0.2 A 89 ALA CA C 13 55.7 0.2 A 89 ALA CB C 13 19.1 0.2 A 89 ALA N N 15 122.3 0.2 A 90 LEU H H 1 8.62 0.02 A 90 LEU HA H 1 4.19 0.02 A 90 LEU HBx H 1 1.87 0.02 A 90 LEU HBy H 1 2.00 0.02 A 90 LEU HD1% H 1 1.11 0.02 A 90 LEU HD2% H 1 0.98 0.02 A 90 LEU HG H 1 1.85 0.02 A 90 LEU CA C 13 59.2 0.2 A 90 LEU CB C 13 42.1 0.2 A 90 LEU CD1 C 13 27.1 0.2 A 90 LEU CD2 C 13 26.5 0.2 A 90 LEU CG C 13 27.5 0.2 A 90 LEU N N 15 119.2 0.2 A 91 GLU H H 1 7.73 0.02 A 91 GLU HA H 1 3.61 0.02 A 91 GLU HBx H 1 2.12 0.02 A 91 GLU HBy H 1 2.22 0.02 A 91 GLU HGx H 1 2.05 0.02 A 91 GLU HGy H 1 2.36 0.02 A 91 GLU C C 13 178.5 0.2 A 91 GLU CA C 13 60.5 0.2 A 91 GLU CB C 13 29.0 0.2 A 91 GLU CG C 13 36.0 0.2 A 91 GLU N N 15 120.7 0.2 A 92 LEU H H 1 8.18 0.02 A 92 LEU HA H 1 3.60 0.02 A 92 LEU HBx H 1 0.85 0.02 A 92 LEU HBy H 1 2.01 0.02 A 92 LEU HD1% H 1 0.45 0.02 A 92 LEU HD2% H 1 0.64 0.02 A 92 LEU HG H 1 1.48 0.02 A 92 LEU C C 13 177.9 0.2 A 92 LEU CA C 13 57.7 0.2 A 92 LEU CB C 13 42.7 0.2 A 92 LEU CD1 C 13 26.3 0.2 A 92 LEU CD2 C 13 23.0 0.2 A 92 LEU CG C 13 27.4 0.2 A 92 LEU N N 15 117.9 0.2 A 93 ALA H H 1 8.03 0.02 A 93 ALA HA H 1 4.11 0.02 A 93 ALA HB% H 1 1.48 0.02 A 93 ALA C C 13 179.0 0.2 A 93 ALA CA C 13 55.7 0.2 A 93 ALA CB C 13 17.7 0.2 A 93 ALA N N 15 122.4 0.2 A 94 PHE H H 1 8.30 0.02 A 94 PHE HA H 1 3.58 0.02 A 94 PHE HBx H 1 3.16 0.02 A 94 PHE HBy H 1 3.96 0.02 A 94 PHE HDx H 1 6.97 0.02 A 94 PHE HDy H 1 6.97 0.02 A 94 PHE HEx H 1 6.70 0.02 A 94 PHE HEy H 1 6.70 0.02 A 94 PHE HZ H 1 6.36 0.02 A 94 PHE C C 13 178.2 0.2 A 94 PHE CA C 13 63.4 0.2 A 94 PHE CB C 13 37.6 0.2 A 94 PHE CDy C 13 130.6 0.2 A 94 PHE CDx C 13 130.3 0.2 A 94 PHE CEx C 13 130.8 0.2 A 94 PHE CEy C 13 130.8 0.2 A 94 PHE CZ C 13 129.7 0.2 A 94 PHE N N 15 118.9 0.2 A 95 ARG H H 1 7.85 0.02 A 95 ARG HA H 1 3.42 0.02 A 95 ARG HBx H 1 1.46 0.02 A 95 ARG HBy H 1 1.46 0.02 A 95 ARG HDx H 1 2.89 0.02 A 95 ARG HDy H 1 2.89 0.02 A 95 ARG HE H 1 7.61 0.02 A 95 ARG HGx H 1 1.21 0.02 A 95 ARG HGy H 1 1.53 0.02 A 95 ARG C C 13 178.8 0.2 A 95 ARG CA C 13 60.3 0.2 A 95 ARG CB C 13 29.8 0.2 A 95 ARG CD C 13 43.4 0.2 A 95 ARG CG C 13 28.2 0.2 A 95 ARG N N 15 116.9 0.2 A 95 ARG NE N 15 84.3 0.2 A 96 HIS H H 1 8.07 0.02 A 96 HIS HA H 1 4.34 0.02 A 96 HIS HBx H 1 3.04 0.02 A 96 HIS HBy H 1 3.04 0.02 A 96 HIS HD2 H 1 7.31 0.02 A 96 HIS C C 13 174.7 0.2 A 96 HIS CA C 13 57.8 0.2 A 96 HIS CB C 13 29.6 0.2 A 96 HIS CD2 C 13 119.9 0.2 A 96 HIS N N 15 113.8 0.2 A 97 ILE H H 1 8.18 0.02 A 97 ILE HA H 1 3.75 0.02 A 97 ILE HB H 1 1.62 0.02 A 97 ILE HD1% H 1 0.55 0.02 A 97 ILE HG1x H 1 0.55 0.02 A 97 ILE HG1y H 1 1.43 0.02 A 97 ILE HG2% H 1 0.74 0.02 A 97 ILE C C 13 172.8 0.2 A 97 ILE CA C 13 64.0 0.2 A 97 ILE CB C 13 38.0 0.2 A 97 ILE CD1 C 13 13.7 0.2 A 97 ILE CG1 C 13 29.1 0.2 A 97 ILE CG2 C 13 19.1 0.2 A 97 ILE N N 15 115.1 0.2 A 98 LEU H H 1 7.81 0.02 A 98 LEU HA H 1 4.83 0.02 A 98 LEU HBx H 1 1.35 0.02 A 98 LEU HBy H 1 1.68 0.02 A 98 LEU HD1% H 1 0.55 0.02 A 98 LEU HD2% H 1 0.80 0.02 A 98 LEU HG H 1 1.38 0.02 A 98 LEU C C 13 178.1 0.2 A 98 LEU CA C 13 53.7 0.2 A 98 LEU CB C 13 44.8 0.2 A 98 LEU CD1 C 13 25.4 0.2 A 98 LEU CD2 C 13 23.5 0.2 A 98 LEU CG C 13 27.3 0.2 A 98 LEU N N 15 110.6 0.2 A 99 GLY H H 1 7.27 0.02 A 99 GLY HAx H 1 3.75 0.02 A 99 GLY HAy H 1 4.53 0.02 A 99 GLY C C 13 173.7 0.2 A 99 GLY CA C 13 46.1 0.2 A 99 GLY N N 15 105.2 0.2 A 100 ARG H H 1 7.40 0.02 A 100 ARG HA H 1 4.72 0.02 A 100 ARG HBx H 1 1.64 0.02 A 100 ARG HBy H 1 1.64 0.02 A 100 ARG HDx H 1 2.72 0.02 A 100 ARG HDy H 1 2.94 0.02 A 100 ARG HE H 1 9.56 0.02 A 100 ARG HGx H 1 1.06 0.02 A 100 ARG HGy H 1 1.20 0.02 A 100 ARG C C 13 173.4 0.2 A 100 ARG CA C 13 53.9 0.2 A 100 ARG CB C 13 32.2 0.2 A 100 ARG CD C 13 43.3 0.2 A 100 ARG CG C 13 26.1 0.2 A 100 ARG N N 15 114.0 0.2 A 100 ARG NE N 15 86.1 0.2 A 101 GLY H H 1 8.32 0.02 A 101 GLY HAx H 1 3.62 0.02 A 101 GLY HAy H 1 4.37 0.02 A 101 GLY CA C 13 43.6 0.2 A 101 GLY N N 15 103.8 0.2 A 102 PRO HA H 1 3.76 0.02 A 102 PRO HBx H 1 1.16 0.02 A 102 PRO HBy H 1 1.44 0.02 A 102 PRO HDx H 1 3.12 0.02 A 102 PRO HDy H 1 3.44 0.02 A 102 PRO HGx H 1 0.70 0.02 A 102 PRO HGy H 1 1.65 0.02 A 102 PRO C C 13 177.4 0.2 A 102 PRO CA C 13 62.6 0.2 A 102 PRO CB C 13 31.8 0.2 A 102 PRO CD C 13 49.2 0.2 A 102 PRO CG C 13 26.7 0.2 A 103 SER H H 1 9.66 0.02 A 103 SER HA H 1 4.40 0.02 A 103 SER HBx H 1 3.78 0.02 A 103 SER HBy H 1 3.96 0.02 A 103 SER C C 13 174.0 0.2 A 103 SER CA C 13 59.2 0.2 A 103 SER CB C 13 65.4 0.2 A 103 SER N N 15 117.2 0.2 A 104 SER H H 1 7.37 0.02 A 104 SER HA H 1 4.64 0.02 A 104 SER HBx H 1 4.08 0.02 A 104 SER HBy H 1 4.24 0.02 A 104 SER C C 13 174.2 0.2 A 104 SER CA C 13 57.1 0.2 A 104 SER CB C 13 66.0 0.2 A 104 SER N N 15 113.1 0.2 A 105 ARG H H 1 9.09 0.02 A 105 ARG HA H 1 4.00 0.02 A 105 ARG HBx H 1 1.79 0.02 A 105 ARG HBy H 1 1.86 0.02 A 105 ARG HDx H 1 3.18 0.02 A 105 ARG HDy H 1 3.18 0.02 A 105 ARG HE H 1 7.21 0.02 A 105 ARG HGx H 1 1.61 0.02 A 105 ARG HGy H 1 1.69 0.02 A 105 ARG C C 13 178.5 0.2 A 105 ARG CA C 13 58.9 0.2 A 105 ARG CB C 13 29.6 0.2 A 105 ARG CD C 13 43.2 0.2 A 105 ARG CG C 13 27.1 0.2 A 105 ARG N N 15 121.8 0.2 A 105 ARG NE N 15 84.3 0.2 A 106 GLU H H 1 8.78 0.02 A 106 GLU HA H 1 4.00 0.02 A 106 GLU HBx H 1 1.92 0.02 A 106 GLU HBy H 1 2.10 0.02 A 106 GLU HGx H 1 2.25 0.02 A 106 GLU HGy H 1 2.42 0.02 A 106 GLU C C 13 179.1 0.2 A 106 GLU CA C 13 60.4 0.2 A 106 GLU CB C 13 28.8 0.2 A 106 GLU CG C 13 37.2 0.2 A 106 GLU N N 15 119.8 0.2 A 107 GLU H H 1 8.15 0.02 A 107 GLU HA H 1 4.24 0.02 A 107 GLU HBx H 1 2.15 0.02 A 107 GLU HBy H 1 2.15 0.02 A 107 GLU HGx H 1 2.42 0.02 A 107 GLU HGy H 1 2.55 0.02 A 107 GLU C C 13 178.5 0.2 A 107 GLU CA C 13 60.1 0.2 A 107 GLU CB C 13 30.4 0.2 A 107 GLU CG C 13 39.0 0.2 A 107 GLU N N 15 122.9 0.2 A 108 VAL H H 1 7.84 0.02 A 108 VAL HA H 1 3.42 0.02 A 108 VAL HB H 1 2.14 0.02 A 108 VAL HG1% H 1 0.79 0.02 A 108 VAL HG2% H 1 0.89 0.02 A 108 VAL CA C 13 67.8 0.2 A 108 VAL CB C 13 31.6 0.2 A 108 VAL CG1 C 13 21.3 0.2 A 108 VAL CG2 C 13 23.6 0.2 A 108 VAL N N 15 118.4 0.2 A 109 GLN H H 1 8.33 0.02 A 109 GLN HA H 1 4.00 0.02 A 109 GLN HBx H 1 2.14 0.02 A 109 GLN HBy H 1 2.14 0.02 A 109 GLN HE2y H 1 7.44 0.02 A 109 GLN HE2x H 1 6.86 0.02 A 109 GLN HGx H 1 2.42 0.02 A 109 GLN HGy H 1 2.50 0.02 A 109 GLN C C 13 179.0 0.2 A 109 GLN CA C 13 59.2 0.2 A 109 GLN CB C 13 28.2 0.2 A 109 GLN CD C 13 180.2 0.2 A 109 GLN CG C 13 34.1 0.2 A 109 GLN N N 15 117.2 0.2 A 109 GLN NE2 N 15 111.9 0.2 A 110 LYS H H 1 7.99 0.02 A 110 LYS HA H 1 4.05 0.02 A 110 LYS HBx H 1 2.00 0.02 A 110 LYS HBy H 1 2.00 0.02 A 110 LYS HDx H 1 1.54 0.02 A 110 LYS HDy H 1 1.62 0.02 A 110 LYS HEx H 1 2.69 0.02 A 110 LYS HEy H 1 2.69 0.02 A 110 LYS HGx H 1 0.64 0.02 A 110 LYS HGy H 1 1.29 0.02 A 110 LYS C C 13 179.4 0.2 A 110 LYS CA C 13 59.4 0.2 A 110 LYS CB C 13 32.4 0.2 A 110 LYS CD C 13 29.7 0.2 A 110 LYS CE C 13 42.1 0.2 A 110 LYS CG C 13 24.6 0.2 A 110 LYS N N 15 120.4 0.2 A 111 TYR H H 1 8.16 0.02 A 111 TYR HA H 1 4.28 0.02 A 111 TYR HBx H 1 3.08 0.02 A 111 TYR HBy H 1 3.08 0.02 A 111 TYR HDx H 1 7.47 0.02 A 111 TYR HDy H 1 7.47 0.02 A 111 TYR HEx H 1 6.78 0.02 A 111 TYR HEy H 1 6.78 0.02 A 111 TYR C C 13 177.9 0.2 A 111 TYR CA C 13 62.3 0.2 A 111 TYR CB C 13 38.8 0.2 A 111 TYR CDx C 13 133.1 0.2 A 111 TYR CDy C 13 133.1 0.2 A 111 TYR CEx C 13 118.6 0.2 A 111 TYR CEy C 13 118.6 0.2 A 111 TYR N N 15 116.7 0.2 A 112 PHE H H 1 9.71 0.02 A 112 PHE HA H 1 4.36 0.02 A 112 PHE HBx H 1 3.23 0.02 A 112 PHE HBy H 1 3.30 0.02 A 112 PHE HDx H 1 7.14 0.02 A 112 PHE HDy H 1 7.14 0.02 A 112 PHE HEx H 1 7.32 0.02 A 112 PHE HEy H 1 7.32 0.02 A 112 PHE C C 13 179.2 0.2 A 112 PHE CA C 13 61.0 0.2 A 112 PHE CB C 13 38.6 0.2 A 112 PHE CDx C 13 131.0 0.2 A 112 PHE CDy C 13 131.0 0.2 A 112 PHE CEx C 13 131.4 0.2 A 112 PHE CEy C 13 131.4 0.2 A 112 PHE N N 15 125.0 0.2 A 113 SER H H 1 8.10 0.02 A 113 SER HA H 1 4.21 0.02 A 113 SER HBx H 1 4.05 0.02 A 113 SER HBy H 1 4.05 0.02 A 113 SER C C 13 176.7 0.2 A 113 SER CA C 13 62.0 0.2 A 113 SER CB C 13 62.6 0.2 A 113 SER N N 15 116.2 0.2 A 114 ILE H H 1 7.12 0.02 A 114 ILE HA H 1 3.75 0.02 A 114 ILE HB H 1 1.98 0.02 A 114 ILE HD1% H 1 0.51 0.02 A 114 ILE HG1x H 1 0.97 0.02 A 114 ILE HG1y H 1 1.70 0.02 A 114 ILE HG2% H 1 0.76 0.02 A 114 ILE C C 13 178.2 0.2 A 114 ILE CA C 13 65.3 0.2 A 114 ILE CB C 13 38.7 0.2 A 114 ILE CD1 C 13 13.5 0.2 A 114 ILE CG1 C 13 28.7 0.2 A 114 ILE CG2 C 13 16.8 0.2 A 114 ILE N N 15 122.2 0.2 A 115 VAL H H 1 8.37 0.02 A 115 VAL HA H 1 3.92 0.02 A 115 VAL HB H 1 2.19 0.02 A 115 VAL HG1% H 1 1.11 0.02 A 115 VAL HG2% H 1 1.23 0.02 A 115 VAL C C 13 178.4 0.2 A 115 VAL CA C 13 64.8 0.2 A 115 VAL CB C 13 31.8 0.2 A 115 VAL CG1 C 13 21.2 0.2 A 115 VAL CG2 C 13 24.4 0.2 A 115 VAL N N 15 120.3 0.2 A 116 SER H H 1 8.34 0.02 A 116 SER HA H 1 4.13 0.02 A 116 SER HBx H 1 3.74 0.02 A 116 SER HBy H 1 3.85 0.02 A 116 SER C C 13 175.0 0.2 A 116 SER CA C 13 61.8 0.2 A 116 SER CB C 13 62.9 0.2 A 116 SER N N 15 117.7 0.2 A 117 SER H H 1 7.57 0.02 A 117 SER HA H 1 4.50 0.02 A 117 SER HBx H 1 3.89 0.02 A 117 SER HBy H 1 3.89 0.02 A 117 SER C C 13 176.0 0.2 A 117 SER CA C 13 59.9 0.2 A 117 SER CB C 13 63.9 0.2 A 117 SER N N 15 113.2 0.2 A 118 GLY H H 1 8.36 0.02 A 118 GLY HAx H 1 3.56 0.02 A 118 GLY HAy H 1 4.56 0.02 A 118 GLY C C 13 175.0 0.2 A 118 GLY CA C 13 45.5 0.2 A 118 GLY N N 15 107.8 0.2 A 119 GLY H H 1 8.23 0.02 A 119 GLY HAx H 1 4.10 0.02 A 119 GLY HAy H 1 4.29 0.02 A 119 GLY CA C 13 45.0 0.2 A 119 GLY N N 15 110.5 0.2 A 120 LEU H H 1 8.31 0.02 A 120 LEU HA H 1 3.80 0.02 A 120 LEU HBy H 1 1.42 0.02 A 120 LEU HBx H 1 -0.18 0.02 A 120 LEU HD1% H 1 0.77 0.02 A 120 LEU HD2% H 1 0.86 0.02 A 120 LEU HG H 1 1.18 0.02 A 120 LEU CA C 13 58.8 0.2 A 120 LEU CB C 13 37.6 0.2 A 120 LEU CD1 C 13 22.0 0.2 A 120 LEU CD2 C 13 25.4 0.2 A 120 LEU CG C 13 27.3 0.2 A 120 LEU N N 15 120.0 0.2 A 121 PRO HA H 1 3.87 0.02 A 121 PRO HBx H 1 1.92 0.02 A 121 PRO HBy H 1 2.19 0.02 A 121 PRO HDx H 1 3.63 0.02 A 121 PRO HDy H 1 3.91 0.02 A 121 PRO HGx H 1 2.16 0.02 A 121 PRO HGy H 1 2.16 0.02 A 121 PRO C C 13 177.1 0.2 A 121 PRO CA C 13 66.8 0.2 A 121 PRO CB C 13 30.7 0.2 A 121 PRO CD C 13 49.9 0.2 A 121 PRO CG C 13 28.7 0.2 A 122 ALA H H 1 6.34 0.02 A 122 ALA HA H 1 4.11 0.02 A 122 ALA HB% H 1 1.28 0.02 A 122 ALA CA C 13 54.2 0.2 A 122 ALA CB C 13 19.4 0.2 A 122 ALA N N 15 115.6 0.2 A 123 LEU H H 1 7.73 0.02 A 123 LEU HA H 1 4.00 0.02 A 123 LEU HBx H 1 1.39 0.02 A 123 LEU HBy H 1 1.39 0.02 A 123 LEU HD1% H 1 1.13 0.02 A 123 LEU HD2% H 1 1.02 0.02 A 123 LEU HG H 1 1.47 0.02 A 123 LEU CA C 13 58.2 0.2 A 123 LEU CB C 13 41.9 0.2 A 123 LEU CD1 C 13 23.8 0.2 A 123 LEU CD2 C 13 25.8 0.2 A 123 LEU CG C 13 27.4 0.2 A 123 LEU N N 15 120.6 0.2 A 124 VAL H H 1 8.32 0.02 A 124 VAL HA H 1 3.08 0.02 A 124 VAL HB H 1 1.73 0.02 A 124 VAL HG1% H 1 0.85 0.02 A 124 VAL HG2% H 1 0.59 0.02 A 124 VAL C C 13 177.6 0.2 A 124 VAL CA C 13 67.5 0.2 A 124 VAL CB C 13 31.7 0.2 A 124 VAL CG1 C 13 22.5 0.2 A 124 VAL CG2 C 13 23.0 0.2 A 124 VAL N N 15 117.1 0.2 A 125 ASP H H 1 7.91 0.02 A 125 ASP HA H 1 4.03 0.02 A 125 ASP HBx H 1 2.49 0.02 A 125 ASP HBy H 1 2.58 0.02 A 125 ASP C C 13 176.5 0.2 A 125 ASP CA C 13 57.9 0.2 A 125 ASP CB C 13 39.4 0.2 A 125 ASP N N 15 117.4 0.2 A 126 ALA H H 1 7.75 0.02 A 126 ALA HA H 1 4.06 0.02 A 126 ALA HB% H 1 1.59 0.02 A 126 ALA C C 13 180.2 0.2 A 126 ALA CA C 13 54.6 0.2 A 126 ALA CB C 13 18.9 0.2 A 126 ALA N N 15 118.5 0.2 A 127 LEU H H 1 7.70 0.02 A 127 LEU HA H 1 4.05 0.02 A 127 LEU HBx H 1 0.87 0.02 A 127 LEU HBy H 1 1.78 0.02 A 127 LEU HD1% H 1 0.29 0.02 A 127 LEU HD2% H 1 -0.35 0.02 A 127 LEU HG H 1 1.58 0.02 A 127 LEU C C 13 179.5 0.2 A 127 LEU CA C 13 57.7 0.2 A 127 LEU CB C 13 43.4 0.2 A 127 LEU CD1 C 13 26.5 0.2 A 127 LEU CD2 C 13 21.9 0.2 A 127 LEU CG C 13 26.1 0.2 A 127 LEU N N 15 116.3 0.2 A 128 VAL H H 1 8.70 0.02 A 128 VAL HA H 1 2.97 0.02 A 128 VAL HB H 1 1.53 0.02 A 128 VAL HG1% H 1 0.28 0.02 A 128 VAL HG2% H 1 0.55 0.02 A 128 VAL C C 13 175.9 0.2 A 128 VAL CA C 13 64.9 0.2 A 128 VAL CB C 13 31.8 0.2 A 128 VAL CG1 C 13 22.4 0.2 A 128 VAL CG2 C 13 23.4 0.2 A 128 VAL N N 15 119.7 0.2 A 129 ASP H H 1 8.18 0.02 A 129 ASP HA H 1 4.75 0.02 A 129 ASP HBx H 1 2.69 0.02 A 129 ASP HBy H 1 2.79 0.02 A 129 ASP C C 13 176.4 0.2 A 129 ASP CA C 13 55.0 0.2 A 129 ASP CB C 13 39.4 0.2 A 129 ASP N N 15 114.3 0.2 A 130 SER H H 1 7.34 0.02 A 130 SER HA H 1 4.26 0.02 A 130 SER HBx H 1 4.39 0.02 A 130 SER HBy H 1 4.58 0.02 A 130 SER HG H 1 5.64 0.02 A 130 SER C C 13 175.1 0.2 A 130 SER CA C 13 59.1 0.2 A 130 SER CB C 13 64.8 0.2 A 130 SER N N 15 117.1 0.2 A 131 GLN H H 1 8.98 0.02 A 131 GLN HA H 1 3.97 0.02 A 131 GLN HBx H 1 2.01 0.02 A 131 GLN HBy H 1 2.22 0.02 A 131 GLN HE21 H 1 8.07 0.02 A 131 GLN HE22 H 1 6.94 0.02 A 131 GLN HGx H 1 2.40 0.02 A 131 GLN HGy H 1 2.47 0.02 A 131 GLN C C 13 177.3 0.2 A 131 GLN CA C 13 57.9 0.2 A 131 GLN CB C 13 28.2 0.2 A 131 GLN CD C 13 180.6 0.2 A 131 GLN CG C 13 33.4 0.2 A 131 GLN N N 15 124.6 0.2 A 131 GLN NE2 N 15 116.9 0.2 A 132 GLU H H 1 8.32 0.02 A 132 GLU HA H 1 4.07 0.02 A 132 GLU HBx H 1 1.79 0.02 A 132 GLU HBy H 1 2.21 0.02 A 132 GLU HGx H 1 2.42 0.02 A 132 GLU HGy H 1 2.49 0.02 A 132 GLU C C 13 177.4 0.2 A 132 GLU CA C 13 59.7 0.2 A 132 GLU CB C 13 29.6 0.2 A 132 GLU CG C 13 34.1 0.2 A 132 GLU N N 15 118.5 0.2 A 133 TYR H H 1 7.95 0.02 A 133 TYR HA H 1 3.63 0.02 A 133 TYR HBx H 1 2.89 0.02 A 133 TYR HBy H 1 3.29 0.02 A 133 TYR HDx H 1 6.84 0.02 A 133 TYR HDy H 1 6.84 0.02 A 133 TYR C C 13 179.0 0.2 A 133 TYR CA C 13 62.2 0.2 A 133 TYR CB C 13 38.9 0.2 A 133 TYR CDx C 13 133.6 0.2 A 133 TYR CDy C 13 133.6 0.2 A 133 TYR N N 15 120.3 0.2 A 134 ALA H H 1 7.68 0.02 A 134 ALA HA H 1 4.00 0.02 A 134 ALA HB% H 1 1.60 0.02 A 134 ALA C C 13 179.7 0.2 A 134 ALA CA C 13 55.7 0.2 A 134 ALA CB C 13 17.8 0.2 A 134 ALA N N 15 122.2 0.2 A 135 ASP H H 1 8.72 0.02 A 135 ASP HA H 1 4.16 0.02 A 135 ASP HBx H 1 2.18 0.02 A 135 ASP HBy H 1 2.70 0.02 A 135 ASP C C 13 177.8 0.2 A 135 ASP CA C 13 56.7 0.2 A 135 ASP CB C 13 40.5 0.2 A 135 ASP N N 15 117.8 0.2 A 136 TYR H H 1 7.65 0.02 A 136 TYR HA H 1 3.85 0.02 A 136 TYR HBx H 1 1.38 0.02 A 136 TYR HBy H 1 1.45 0.02 A 136 TYR HDx H 1 7.09 0.02 A 136 TYR HDy H 1 7.09 0.02 A 136 TYR HEx H 1 6.74 0.02 A 136 TYR HEy H 1 6.74 0.02 A 136 TYR C C 13 176.7 0.2 A 136 TYR CA C 13 61.4 0.2 A 136 TYR CB C 13 37.2 0.2 A 136 TYR CDx C 13 133.4 0.2 A 136 TYR CDy C 13 133.4 0.2 A 136 TYR CEx C 13 118.2 0.2 A 136 TYR CEy C 13 118.2 0.2 A 136 TYR N N 15 115.7 0.2 A 137 PHE H H 1 8.25 0.02 A 137 PHE HA H 1 4.93 0.02 A 137 PHE HBx H 1 2.14 0.02 A 137 PHE HBy H 1 3.22 0.02 A 137 PHE HZ H 1 6.77 0.02 A 137 PHE C C 13 176.2 0.2 A 137 PHE CA C 13 55.4 0.2 A 137 PHE CB C 13 39.3 0.2 A 137 PHE CZ C 13 128.7 0.2 A 137 PHE N N 15 119.3 0.2 A 138 GLY H H 1 8.11 0.02 A 138 GLY HAx H 1 4.06 0.02 A 138 GLY HAy H 1 4.11 0.02 A 138 GLY C C 13 173.7 0.2 A 138 GLY CA C 13 46.5 0.2 A 138 GLY N N 15 107.6 0.2 A 139 GLU H H 1 8.64 0.02 A 139 GLU HA H 1 4.44 0.02 A 139 GLU HBx H 1 2.01 0.02 A 139 GLU HBy H 1 2.34 0.02 A 139 GLU HGx H 1 2.35 0.02 A 139 GLU HGy H 1 2.49 0.02 A 139 GLU C C 13 177.8 0.2 A 139 GLU CA C 13 58.1 0.2 A 139 GLU CB C 13 31.4 0.2 A 139 GLU CG C 13 36.8 0.2 A 139 GLU N N 15 119.1 0.2 A 140 GLU H H 1 8.25 0.02 A 140 GLU HA H 1 4.91 0.02 A 140 GLU HBx H 1 2.14 0.02 A 140 GLU HBy H 1 2.17 0.02 A 140 GLU HGx H 1 2.26 0.02 A 140 GLU HGy H 1 2.39 0.02 A 140 GLU C C 13 177.3 0.2 A 140 GLU CA C 13 57.5 0.2 A 140 GLU CB C 13 32.3 0.2 A 140 GLU CG C 13 36.1 0.2 A 140 GLU N N 15 111.2 0.2 A 141 THR H H 1 7.66 0.02 A 141 THR HA H 1 4.63 0.02 A 141 THR HB H 1 4.79 0.02 A 141 THR HG2% H 1 1.59 0.02 A 141 THR C C 13 174.1 0.2 A 141 THR CA C 13 63.8 0.2 A 141 THR CB C 13 69.1 0.2 A 141 THR CG2 C 13 21.4 0.2 A 141 THR N N 15 116.5 0.2 A 142 VAL H H 1 8.92 0.02 A 142 VAL HA H 1 3.68 0.02 A 142 VAL HB H 1 2.29 0.02 A 142 VAL HG1% H 1 0.96 0.02 A 142 VAL HG2% H 1 1.12 0.02 A 142 VAL CA C 13 61.2 0.2 A 142 VAL CB C 13 32.4 0.2 A 142 VAL CG1 C 13 20.3 0.2 A 142 VAL CG2 C 13 22.7 0.2 A 142 VAL N N 15 128.8 0.2 A 143 PRO HA H 1 1.97 0.02 A 143 PRO HBx H 1 1.17 0.02 A 143 PRO HBy H 1 1.26 0.02 A 143 PRO HDx H 1 3.04 0.02 A 143 PRO HDy H 1 3.83 0.02 A 143 PRO HGx H 1 1.61 0.02 A 143 PRO HGy H 1 1.61 0.02 A 143 PRO C C 13 172.9 0.2 A 143 PRO CA C 13 63.0 0.2 A 143 PRO CB C 13 31.4 0.2 A 143 PRO CD C 13 50.9 0.2 A 143 PRO CG C 13 29.5 0.2 A 144 TYR H H 1 5.70 0.02 A 144 TYR HA H 1 4.71 0.02 A 144 TYR HBx H 1 3.02 0.02 A 144 TYR HBy H 1 3.02 0.02 A 144 TYR HDx H 1 7.16 0.02 A 144 TYR HDy H 1 7.16 0.02 A 144 TYR HEx H 1 6.87 0.02 A 144 TYR HEy H 1 6.87 0.02 A 144 TYR C C 13 173.0 0.2 A 144 TYR CA C 13 53.4 0.2 A 144 TYR CB C 13 41.0 0.2 A 144 TYR CDx C 13 135.3 0.2 A 144 TYR CDy C 13 135.3 0.2 A 144 TYR CEx C 13 117.2 0.2 A 144 TYR CEy C 13 117.2 0.2 A 144 TYR N N 15 114.6 0.2 A 145 LEU H H 1 8.18 0.02 A 145 LEU HA H 1 4.40 0.02 A 145 LEU HBx H 1 1.54 0.02 A 145 LEU HBy H 1 1.74 0.02 A 145 LEU HD1% H 1 0.89 0.02 A 145 LEU HD2% H 1 0.82 0.02 A 145 LEU HG H 1 1.76 0.02 A 145 LEU C C 13 178.2 0.2 A 145 LEU CA C 13 55.6 0.2 A 145 LEU CB C 13 41.8 0.2 A 145 LEU CD1 C 13 24.9 0.2 A 145 LEU CD2 C 13 24.2 0.2 A 145 LEU CG C 13 26.8 0.2 A 145 LEU N N 15 117.4 0.2 A 146 ARG H H 1 8.98 0.02 A 146 ARG HA H 1 4.46 0.02 A 146 ARG HBx H 1 1.47 0.02 A 146 ARG HBy H 1 2.01 0.02 A 146 ARG HDx H 1 2.57 0.02 A 146 ARG HDy H 1 2.93 0.02 A 146 ARG HE H 1 6.40 0.02 A 146 ARG HGx H 1 1.65 0.02 A 146 ARG HGy H 1 1.72 0.02 A 146 ARG C C 13 176.8 0.2 A 146 ARG CA C 13 56.4 0.2 A 146 ARG CB C 13 31.7 0.2 A 146 ARG CD C 13 43.7 0.2 A 146 ARG CG C 13 26.2 0.2 A 146 ARG N N 15 126.3 0.2 A 146 ARG NE N 15 82.3 0.2 A 147 GLY H H 1 8.46 0.02 A 147 GLY HAx H 1 3.93 0.02 A 147 GLY HAy H 1 4.07 0.02 A 147 GLY C C 13 174.0 0.2 A 147 GLY CA C 13 45.2 0.2 A 147 GLY N N 15 109.0 0.2 A 148 LEU H H 1 8.30 0.02 A 148 LEU HA H 1 4.27 0.02 A 148 LEU HBx H 1 1.50 0.02 A 148 LEU HBy H 1 1.55 0.02 A 148 LEU HD1% H 1 0.86 0.02 A 148 LEU HD2% H 1 0.80 0.02 A 148 LEU HG H 1 1.55 0.02 A 148 LEU C C 13 177.5 0.2 A 148 LEU CA C 13 55.3 0.2 A 148 LEU CB C 13 42.2 0.2 A 148 LEU CD1 C 13 25.2 0.2 A 148 LEU CD2 C 13 23.5 0.2 A 148 LEU CG C 13 27.0 0.2 A 148 LEU N N 15 121.8 0.2 A 149 GLU H H 1 8.55 0.02 A 149 GLU HA H 1 4.17 0.02 A 149 GLU HBx H 1 1.85 0.02 A 149 GLU HBy H 1 1.90 0.02 A 149 GLU HGx H 1 2.12 0.02 A 149 GLU HGy H 1 2.19 0.02 A 149 GLU CA C 13 56.6 0.2 A 149 GLU CB C 13 30.2 0.2 A 149 GLU CG C 13 36.2 0.2 A 149 GLU N N 15 121.4 0.2 A 150 HIS H H 1 8.31 0.02 A 150 HIS HA H 1 4.55 0.02 A 150 HIS HBx H 1 2.97 0.02 A 150 HIS HBy H 1 2.97 0.02 A 150 HIS C C 13 174.0 0.2 A 150 HIS CA C 13 56.0 0.2 A 150 HIS CB C 13 30.4 0.2 A 150 HIS N N 15 120.1 0.2 A 151 HIS H H 1 8.12 0.02 A 151 HIS CA C 13 57.2 0.2 A 151 HIS CB C 13 30.2 0.2 A 151 HIS N N 15 125.4 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin 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 10 LYS HA A 11 ARG H 1.0 1.8 3.39 2 2 A 10 LYS HEx A 10 LYS HGx 1.0 1.8 3.19 3 2 A 10 LYS HEy A 10 LYS HGx 1.0 1.8 3.19 4 2 A 10 LYS HGy A 10 LYS HEx 1.0 1.8 3.19 5 2 A 10 LYS HGy A 10 LYS HEy 1.0 1.8 3.19 6 3 A 11 ARG H A 10 LYS HGx 1.0 1.8 5.24 7 3 A 11 ARG H A 10 LYS HGy 1.0 1.8 5.24 8 4 A 11 ARG HA A 11 ARG HDx 1.0 1.8 4.21 9 4 A 11 ARG HA A 11 ARG HDy 1.0 1.8 4.21 10 5 A 11 ARG HA A 11 ARG HGx 1.0 1.8 3.36 11 5 A 11 ARG HA A 11 ARG HGy 1.0 1.8 3.36 12 6 A 11 ARG HA A 12 GLN H 1.0 1.8 3.52 13 7 A 11 ARG HBy A 11 ARG HDx 1.0 1.8 3.20 14 7 A 11 ARG HBx A 11 ARG HDx 1.0 1.8 3.20 15 7 A 11 ARG HDy A 11 ARG HBx 1.0 1.8 3.20 16 7 A 11 ARG HDy A 11 ARG HBy 1.0 1.8 3.20 17 8 A 12 GLN H A 11 ARG HBx 1.0 1.8 4.13 18 8 A 12 GLN H A 11 ARG HBy 1.0 1.8 4.13 19 9 A 12 GLN H A 11 ARG HGx 1.0 1.8 4.91 20 9 A 11 ARG HGy A 12 GLN H 1.0 1.8 4.91 21 10 A 11 ARG H A 11 ARG HBx 1.0 1.8 3.44 22 10 A 11 ARG H A 11 ARG HBy 1.0 1.8 3.44 23 11 A 11 ARG H A 11 ARG HDx 1.0 1.8 5.27 24 11 A 11 ARG H A 11 ARG HDy 1.0 1.8 5.27 25 12 A 11 ARG H A 11 ARG HGx 1.0 1.8 5.31 26 12 A 11 ARG H A 11 ARG HGy 1.0 1.8 5.31 27 13 A 12 GLN HA A 12 GLN HGx 1.0 1.8 3.70 28 13 A 12 GLN HA A 12 GLN HGy 1.0 1.8 3.70 29 14 A 12 GLN HA A 13 LYS H 1.0 1.8 3.35 30 15 A 12 GLN HBy A 12 GLN HE21 1.0 1.8 4.59 31 15 A 12 GLN HBx A 12 GLN HE21 1.0 1.8 4.59 32 15 A 12 GLN HE22 A 12 GLN HBx 1.0 1.8 4.59 33 15 A 12 GLN HBy A 12 GLN HE22 1.0 1.8 4.59 34 16 A 12 GLN HBy A 12 GLN HGx 1.0 1.8 2.48 35 16 A 12 GLN HBx A 12 GLN HGx 1.0 1.8 2.48 36 16 A 12 GLN HGy A 12 GLN HBx 1.0 1.8 2.48 37 16 A 12 GLN HGy A 12 GLN HBy 1.0 1.8 2.48 38 17 A 13 LYS H A 12 GLN HBx 1.0 1.8 4.31 39 17 A 13 LYS H A 12 GLN HBy 1.0 1.8 4.31 40 18 A 13 LYS H A 12 GLN HGx 1.0 1.8 4.09 41 18 A 12 GLN HGy A 13 LYS H 1.0 1.8 4.09 42 19 A 12 GLN H A 12 GLN HBy 1.0 1.8 3.99 43 20 A 12 GLN H A 12 GLN HBx 1.0 1.8 3.99 44 21 A 12 GLN H A 12 GLN HGx 1.0 1.8 4.87 45 21 A 12 GLN H A 12 GLN HGy 1.0 1.8 4.87 46 22 A 12 GLN H A 13 LYS H 1.0 1.8 4.97 47 23 A 13 LYS HA A 13 LYS HDx 1.0 1.8 4.94 48 23 A 13 LYS HA A 13 LYS HDy 1.0 1.8 4.94 49 24 A 13 LYS HA A 13 LYS HEx 1.0 1.8 5.52 50 24 A 13 LYS HA A 13 LYS HEy 1.0 1.8 5.52 51 25 A 13 LYS HA A 13 LYS HGx 1.0 1.8 3.90 52 25 A 13 LYS HA A 13 LYS HGy 1.0 1.8 3.90 53 26 A 13 LYS HA A 14 TYR HD% 1.0 1.8 4.81 54 27 A 13 LYS HA A 14 TYR H 1.0 1.8 3.40 55 28 A 14 TYR H A 13 LYS HBx 1.0 1.8 4.18 56 28 A 14 TYR H A 13 LYS HBy 1.0 1.8 4.18 57 29 A 144 TYR HE% A 13 LYS HDx 1.0 1.8 4.39 58 29 A 13 LYS HDy A 144 TYR HE% 1.0 1.8 4.39 59 30 A 144 TYR HE% A 13 LYS HEx 1.0 1.8 4.49 60 30 A 13 LYS HEy A 144 TYR HE% 1.0 1.8 4.49 61 31 A 13 LYS HEy A 13 LYS HGx 1.0 1.8 3.32 62 31 A 13 LYS HGy A 13 LYS HEx 1.0 1.8 3.32 63 31 A 13 LYS HEy A 13 LYS HGy 1.0 1.8 3.32 64 31 A 13 LYS HEx A 13 LYS HGx 1.0 1.8 3.32 65 32 A 14 TYR H A 13 LYS HGx 1.0 1.8 4.62 66 32 A 13 LYS HGy A 14 TYR H 1.0 1.8 4.62 67 33 A 144 TYR HE% A 13 LYS HGx 1.0 1.8 4.82 68 33 A 13 LYS HGy A 144 TYR HE% 1.0 1.8 4.82 69 34 A 13 LYS H A 13 LYS HBx 1.0 1.8 3.30 70 34 A 13 LYS H A 13 LYS HBy 1.0 1.8 3.30 71 35 A 13 LYS H A 13 LYS HEx 1.0 1.8 5.36 72 35 A 13 LYS H A 13 LYS HEy 1.0 1.8 5.36 73 36 A 13 LYS H A 13 LYS HGx 1.0 1.8 3.66 74 36 A 13 LYS H A 13 LYS HGy 1.0 1.8 3.66 75 37 A 13 LYS H A 14 TYR H 1.0 1.8 5.08 76 38 A 14 TYR HD% A 14 TYR HA 1.0 1.8 3.88 77 39 A 14 TYR HA A 15 ALA HB% 1.0 1.8 4.58 78 40 A 14 TYR HA A 15 ALA H 1.0 1.8 3.10 79 41 A 14 TYR HA A 28 VAL HG2% 1.0 1.8 4.41 80 42 A 14 TYR HA A 31 ALA HB% 1.0 1.8 6.05 81 43 A 15 ALA H A 14 TYR HBy 1.0 1.8 4.30 82 43 A 15 ALA H A 14 TYR HBx 1.0 1.8 4.30 83 44 A 28 VAL HA A 14 TYR HBy 1.0 1.8 4.50 84 44 A 14 TYR HBx A 28 VAL HA 1.0 1.8 4.50 85 45 A 28 VAL HG1% A 14 TYR HBy 1.0 1.8 4.10 86 45 A 14 TYR HBx A 28 VAL HG1% 1.0 1.8 4.10 87 46 A 31 ALA HB% A 14 TYR HBy 1.0 1.8 4.33 88 46 A 31 ALA HB% A 14 TYR HBx 1.0 1.8 4.33 89 47 A 142 VAL HB A 14 TYR HBy 1.0 1.8 4.82 90 47 A 14 TYR HBx A 142 VAL HB 1.0 1.8 4.82 91 48 A 142 VAL HG1% A 14 TYR HBy 1.0 1.8 4.76 92 48 A 14 TYR HBx A 142 VAL HG1% 1.0 1.8 4.76 93 49 A 142 VAL HG2% A 14 TYR HBy 1.0 1.8 4.07 94 49 A 14 TYR HBx A 142 VAL HG2% 1.0 1.8 4.07 95 50 A 142 VAL H A 14 TYR HBy 1.0 1.8 5.50 96 50 A 14 TYR HBx A 142 VAL H 1.0 1.8 5.50 97 51 A 28 VAL HG2% A 14 TYR HBy 1.0 1.8 4.91 98 52 A 28 VAL HG2% A 14 TYR HBx 1.0 1.8 4.91 99 53 A 14 TYR HD% A 15 ALA H 1.0 1.8 4.55 100 54 A 14 TYR HD% A 27 ALA HB% 1.0 1.8 4.42 101 55 A 14 TYR HD% A 28 VAL HA 1.0 1.8 4.09 102 56 A 14 TYR HD% A 28 VAL HG1% 1.0 1.8 4.53 103 57 A 14 TYR HD% A 28 VAL HG2% 1.0 1.8 3.69 104 58 A 14 TYR HD% A 28 VAL H 1.0 1.8 5.56 105 59 A 14 TYR HD% A 31 ALA HB% 1.0 1.8 3.63 106 60 A 14 TYR HD% A 31 ALA H 1.0 1.8 5.90 107 61 A 14 TYR HD% A 142 VAL HG1% 1.0 1.8 5.91 108 62 A 14 TYR HD% A 142 VAL HG2% 1.0 1.8 4.86 109 63 A 27 ALA HB% A 14 TYR HE% 1.0 1.8 3.61 110 64 A 28 VAL HG2% A 14 TYR HE% 1.0 1.8 4.62 111 65 A 31 ALA HB% A 14 TYR HE% 1.0 1.8 4.00 112 66 A 14 TYR HD% A 14 TYR H 1.0 1.8 4.17 113 67 A 14 TYR H A 15 ALA H 1.0 1.8 4.89 114 68 A 14 TYR H A 31 ALA HB% 1.0 1.8 5.69 115 69 A 14 TYR H A 142 VAL HB 1.0 1.8 5.13 116 70 A 14 TYR H A 142 VAL HG2% 1.0 1.8 4.64 117 71 A 15 ALA HA A 16 MET HBx 1.0 1.8 5.72 118 71 A 15 ALA HA A 16 MET HBy 1.0 1.8 5.72 119 72 A 15 ALA HA A 16 MET H 1.0 1.8 3.72 120 73 A 28 VAL HG1% A 15 ALA HA 1.0 1.8 4.85 121 74 A 15 ALA HA A 140 GLU HGy 1.0 1.8 6.37 122 74 A 15 ALA HA A 140 GLU HGx 1.0 1.8 6.37 123 75 A 15 ALA HA A 141 THR HA 1.0 1.8 4.09 124 76 A 15 ALA HA A 141 THR HG2% 1.0 1.8 4.43 125 77 A 142 VAL HG2% A 15 ALA HA 1.0 1.8 4.62 126 78 A 142 VAL H A 15 ALA HA 1.0 1.8 4.55 127 79 A 15 ALA HB% A 16 MET H 1.0 1.8 3.62 128 80 A 15 ALA HB% A 17 LYS HEx 1.0 1.8 4.00 129 80 A 15 ALA HB% A 17 LYS HEy 1.0 1.8 4.00 130 81 A 15 ALA HB% A 140 GLU HBx 1.0 1.8 3.73 131 81 A 15 ALA HB% A 140 GLU HBy 1.0 1.8 3.73 132 82 A 15 ALA HB% A 140 GLU HGy 1.0 1.8 4.81 133 82 A 15 ALA HB% A 140 GLU HGx 1.0 1.8 4.81 134 83 A 15 ALA HB% A 140 GLU H 1.0 1.8 5.38 135 84 A 15 ALA HB% A 141 THR HA 1.0 1.8 3.59 136 85 A 15 ALA HB% A 141 THR HG2% 1.0 1.8 3.98 137 86 A 15 ALA HB% A 141 THR H 1.0 1.8 4.51 138 87 A 15 ALA HB% A 142 VAL H 1.0 1.8 4.44 139 88 A 15 ALA HB% A 15 ALA H 1.0 1.8 3.31 140 89 A 15 ALA H A 16 MET H 1.0 1.8 4.98 141 90 A 15 ALA H A 28 VAL HG1% 1.0 1.8 4.27 142 91 A 15 ALA H A 28 VAL HG2% 1.0 1.8 3.63 143 92 A 16 MET HA A 16 MET HE% 1.0 1.8 3.97 144 93 A 16 MET HA A 17 LYS H 1.0 1.8 3.22 145 94 A 16 MET HA A 20 LEU HD1% 1.0 1.8 4.55 146 95 A 28 VAL HG1% A 16 MET HA 1.0 1.8 4.19 147 96 A 28 VAL HG2% A 16 MET HA 1.0 1.8 4.43 148 97 A 28 VAL HG1% A 16 MET HBx 1.0 1.8 4.32 149 97 A 28 VAL HG1% A 16 MET HBy 1.0 1.8 4.32 150 98 A 56 VAL HG2% A 16 MET HBx 1.0 1.8 5.42 151 98 A 16 MET HBy A 56 VAL HG2% 1.0 1.8 5.42 152 99 A 63 MET HE% A 16 MET HBx 1.0 1.8 4.43 153 99 A 16 MET HBy A 63 MET HE% 1.0 1.8 4.43 154 100 A 16 MET HBy A 16 MET HE% 1.0 1.8 4.82 155 101 A 16 MET HE% A 16 MET HBx 1.0 1.8 4.82 156 102 A 16 MET HE% A 17 LYS H 1.0 1.8 5.26 157 103 A 16 MET HE% A 20 LEU HD1% 1.0 1.8 4.52 158 104 A 16 MET HE% A 25 LYS HA 1.0 1.8 4.10 159 105 A 16 MET HE% A 25 LYS HDx 1.0 1.8 5.06 160 105 A 16 MET HE% A 25 LYS HDy 1.0 1.8 5.06 161 106 A 16 MET HE% A 28 VAL HB 1.0 1.8 4.18 162 107 A 28 VAL HG1% A 16 MET HE% 1.0 1.8 3.00 163 108 A 28 VAL HG2% A 16 MET HE% 1.0 1.8 4.60 164 109 A 16 MET HE% A 29 ILE HD1% 1.0 1.8 3.16 165 110 A 16 MET HE% A 29 ILE HG1x 1.0 1.8 3.48 166 110 A 16 MET HE% A 29 ILE HG1y 1.0 1.8 3.48 167 111 A 16 MET HE% A 29 ILE H 1.0 1.8 4.37 168 112 A 16 MET HE% A 56 VAL HG1% 1.0 1.8 3.71 169 113 A 16 MET HE% A 56 VAL HG2% 1.0 1.8 3.69 170 114 A 16 MET HE% A 57 ARG HA 1.0 1.8 3.80 171 115 A 16 MET HE% A 57 ARG H 1.0 1.8 5.02 172 116 A 16 MET HE% A 59 GLY H 1.0 1.8 5.51 173 117 A 16 MET HE% A 63 MET HE% 1.0 1.8 3.40 174 118 A 16 MET HE% A 16 MET HGy 1.0 1.8 3.21 175 118 A 16 MET HE% A 16 MET HGx 1.0 1.8 3.21 176 119 A 17 LYS H A 16 MET HGy 1.0 1.8 4.94 177 119 A 17 LYS H A 16 MET HGx 1.0 1.8 4.94 178 120 A 20 LEU HD1% A 16 MET HGy 1.0 1.8 4.92 179 120 A 20 LEU HD1% A 16 MET HGx 1.0 1.8 4.92 180 121 A 28 VAL HG1% A 16 MET HGy 1.0 1.8 4.53 181 121 A 28 VAL HG1% A 16 MET HGx 1.0 1.8 4.53 182 122 A 28 VAL HG2% A 16 MET HGy 1.0 1.8 5.24 183 122 A 28 VAL HG2% A 16 MET HGx 1.0 1.8 5.24 184 123 A 56 VAL HG1% A 16 MET HGy 1.0 1.8 5.79 185 123 A 56 VAL HG1% A 16 MET HGx 1.0 1.8 5.79 186 124 A 56 VAL HG2% A 16 MET HGy 1.0 1.8 5.00 187 124 A 56 VAL HG2% A 16 MET HGx 1.0 1.8 5.00 188 125 A 16 MET HBy A 16 MET H 1.0 1.8 4.25 189 126 A 16 MET H A 16 MET HBx 1.0 1.8 4.25 190 127 A 16 MET H A 16 MET HE% 1.0 1.8 5.44 191 128 A 16 MET H A 16 MET HGy 1.0 1.8 5.35 192 129 A 16 MET H A 16 MET HGx 1.0 1.8 5.35 193 130 A 16 MET H A 17 LYS H 1.0 1.8 5.17 194 131 A 28 VAL HG1% A 16 MET H 1.0 1.8 4.51 195 132 A 16 MET H A 63 MET HE% 1.0 1.8 5.00 196 133 A 16 MET H A 140 GLU HA 1.0 1.8 5.20 197 134 A 16 MET H A 140 GLU HBx 1.0 1.8 5.35 198 134 A 16 MET H A 140 GLU HBy 1.0 1.8 5.35 199 135 A 16 MET H A 141 THR HA 1.0 1.8 4.48 200 136 A 17 LYS HA A 17 LYS HGx 1.0 1.8 3.84 201 136 A 17 LYS HA A 17 LYS HGy 1.0 1.8 3.84 202 137 A 18 PRO HDy A 17 LYS HBx 1.0 1.8 4.20 203 137 A 17 LYS HBy A 18 PRO HDy 1.0 1.8 4.20 204 138 A 17 LYS HBy A 18 PRO HDx 1.0 1.8 4.20 205 138 A 17 LYS HBx A 18 PRO HDx 1.0 1.8 4.20 206 139 A 20 LEU HD2% A 17 LYS HDx 1.0 1.8 4.43 207 139 A 17 LYS HDy A 20 LEU HD2% 1.0 1.8 4.43 208 140 A 20 LEU HD1% A 17 LYS HEx 1.0 1.8 5.16 209 140 A 17 LYS HEy A 20 LEU HD1% 1.0 1.8 5.16 210 141 A 20 LEU HD2% A 17 LYS HEx 1.0 1.8 4.32 211 141 A 17 LYS HEy A 20 LEU HD2% 1.0 1.8 4.32 212 142 A 17 LYS HEx A 17 LYS HGx 1.0 1.8 3.25 213 142 A 17 LYS HGy A 17 LYS HEx 1.0 1.8 3.25 214 142 A 17 LYS HEy A 17 LYS HGy 1.0 1.8 3.25 215 142 A 17 LYS HEy A 17 LYS HGx 1.0 1.8 3.25 216 143 A 17 LYS HGx A 18 PRO HDx 1.0 1.8 5.20 217 143 A 17 LYS HGy A 18 PRO HDx 1.0 1.8 5.20 218 143 A 18 PRO HDy A 17 LYS HGx 1.0 1.8 5.20 219 143 A 17 LYS HGy A 18 PRO HDy 1.0 1.8 5.20 220 144 A 20 LEU HD2% A 17 LYS HGx 1.0 1.8 4.39 221 144 A 17 LYS HGy A 20 LEU HD2% 1.0 1.8 4.39 222 145 A 17 LYS H A 17 LYS HBx 1.0 1.8 3.56 223 145 A 17 LYS H A 17 LYS HBy 1.0 1.8 3.56 224 146 A 17 LYS H A 17 LYS HDx 1.0 1.8 5.02 225 146 A 17 LYS H A 17 LYS HDy 1.0 1.8 5.02 226 147 A 17 LYS H A 17 LYS HGx 1.0 1.8 3.63 227 147 A 17 LYS H A 17 LYS HGy 1.0 1.8 3.63 228 148 A 17 LYS H A 20 LEU HD1% 1.0 1.8 3.83 229 149 A 17 LYS H A 20 LEU HD2% 1.0 1.8 4.46 230 150 A 17 LYS H A 20 LEU HG 1.0 1.8 3.99 231 151 A 18 PRO HA A 19 GLY H 1.0 1.8 3.90 232 152 A 19 GLY H A 18 PRO HBy 1.0 1.8 4.92 233 153 A 19 GLY H A 18 PRO HBx 1.0 1.8 4.92 234 154 A 19 GLY H A 18 PRO HDx 1.0 1.8 5.40 235 154 A 18 PRO HDy A 19 GLY H 1.0 1.8 5.40 236 155 A 19 GLY H A 20 LEU H 1.0 1.8 4.27 237 156 A 20 LEU HD1% A 20 LEU HA 1.0 1.8 4.36 238 157 A 20 LEU HD2% A 20 LEU HA 1.0 1.8 3.09 239 158 A 20 LEU HA A 21 SER H 1.0 1.8 3.63 240 159 A 21 SER H A 20 LEU HBx 1.0 1.8 4.44 241 159 A 21 SER H A 20 LEU HBy 1.0 1.8 4.44 242 160 A 20 LEU HBy A 24 GLU HGy 1.0 1.8 4.99 243 160 A 20 LEU HBx A 24 GLU HGy 1.0 1.8 4.99 244 161 A 20 LEU HBy A 24 GLU HGx 1.0 1.8 4.99 245 161 A 24 GLU HGx A 20 LEU HBx 1.0 1.8 4.99 246 162 A 20 LEU HBy A 25 LYS HEx 1.0 1.8 4.08 247 162 A 20 LEU HBx A 25 LYS HEx 1.0 1.8 4.08 248 162 A 25 LYS HEy A 20 LEU HBx 1.0 1.8 4.08 249 162 A 20 LEU HBy A 25 LYS HEy 1.0 1.8 4.08 250 163 A 20 LEU HD1% A 20 LEU HBy 1.0 1.8 3.78 251 164 A 20 LEU HD2% A 20 LEU HBy 1.0 1.8 4.60 252 165 A 20 LEU HD1% A 20 LEU HBx 1.0 1.8 3.78 253 166 A 20 LEU HD2% A 20 LEU HBx 1.0 1.8 4.60 254 167 A 20 LEU HD1% A 21 SER H 1.0 1.8 4.96 255 168 A 20 LEU HD1% A 24 GLU HBy 1.0 1.8 3.96 256 168 A 20 LEU HD1% A 24 GLU HBx 1.0 1.8 3.96 257 169 A 20 LEU HD1% A 24 GLU HGy 1.0 1.8 5.60 258 169 A 20 LEU HD1% A 24 GLU HGx 1.0 1.8 5.60 259 170 A 20 LEU HD1% A 25 LYS HA 1.0 1.8 4.25 260 171 A 20 LEU HD1% A 25 LYS HEx 1.0 1.8 4.68 261 171 A 20 LEU HD1% A 25 LYS HEy 1.0 1.8 4.68 262 172 A 20 LEU HD1% A 25 LYS H 1.0 1.8 5.14 263 173 A 20 LEU HD2% A 21 SER H 1.0 1.8 3.86 264 174 A 20 LEU HD2% A 24 GLU HBy 1.0 1.8 3.39 265 174 A 20 LEU HD2% A 24 GLU HBx 1.0 1.8 3.39 266 175 A 20 LEU HD2% A 24 GLU HGy 1.0 1.8 4.59 267 176 A 20 LEU HD2% A 24 GLU HGx 1.0 1.8 4.59 268 177 A 20 LEU HD2% A 24 GLU H 1.0 1.8 6.01 269 178 A 20 LEU HD2% A 25 LYS HEx 1.0 1.8 5.32 270 178 A 20 LEU HD2% A 25 LYS HEy 1.0 1.8 5.32 271 179 A 20 LEU HD2% A 25 LYS H 1.0 1.8 5.40 272 180 A 20 LEU HG A 25 LYS HEx 1.0 1.8 4.97 273 180 A 20 LEU HG A 25 LYS HEy 1.0 1.8 4.97 274 181 A 20 LEU HD1% A 20 LEU H 1.0 1.8 4.79 275 182 A 20 LEU HD2% A 20 LEU H 1.0 1.8 4.28 276 183 A 20 LEU HG A 20 LEU H 1.0 1.8 3.65 277 184 A 20 LEU H A 21 SER H 1.0 1.8 5.15 278 185 A 20 LEU H A 25 LYS HEx 1.0 1.8 4.38 279 185 A 20 LEU H A 25 LYS HEy 1.0 1.8 4.38 280 186 A 21 SER HA A 22 ALA HB% 1.0 1.8 4.68 281 187 A 21 SER HA A 22 ALA H 1.0 1.8 3.84 282 188 A 22 ALA HB% A 21 SER HBx 1.0 1.8 5.68 283 188 A 22 ALA HB% A 21 SER HBy 1.0 1.8 5.68 284 189 A 22 ALA H A 21 SER HBx 1.0 1.8 3.81 285 189 A 22 ALA H A 21 SER HBy 1.0 1.8 3.81 286 190 A 21 SER HBx A 23 LEU HBx 1.0 1.8 4.25 287 190 A 21 SER HBy A 23 LEU HBx 1.0 1.8 4.25 288 190 A 23 LEU HBy A 21 SER HBx 1.0 1.8 4.25 289 190 A 21 SER HBy A 23 LEU HBy 1.0 1.8 4.25 290 191 A 23 LEU H A 21 SER HBx 1.0 1.8 3.49 291 191 A 21 SER HBy A 23 LEU H 1.0 1.8 3.49 292 192 A 24 GLU H A 21 SER HBx 1.0 1.8 4.10 293 192 A 24 GLU H A 21 SER HBy 1.0 1.8 4.10 294 193 A 21 SER H A 21 SER HBx 1.0 1.8 3.75 295 193 A 21 SER H A 21 SER HBy 1.0 1.8 3.75 296 194 A 21 SER H A 22 ALA H 1.0 1.8 5.20 297 195 A 21 SER H A 24 GLU HBy 1.0 1.8 4.55 298 196 A 21 SER H A 24 GLU HBx 1.0 1.8 4.55 299 197 A 21 SER H A 24 GLU HGy 1.0 1.8 5.44 300 197 A 21 SER H A 24 GLU HGx 1.0 1.8 5.44 301 198 A 21 SER H A 24 GLU H 1.0 1.8 4.99 302 199 A 22 ALA HA A 25 LYS HBy 1.0 1.8 5.68 303 200 A 22 ALA HA A 25 LYS HBx 1.0 1.8 5.68 304 201 A 22 ALA HA A 25 LYS HEx 1.0 1.8 5.74 305 201 A 25 LYS HEy A 22 ALA HA 1.0 1.8 5.74 306 202 A 22 ALA HA A 25 LYS HGx 1.0 1.8 5.17 307 202 A 22 ALA HA A 25 LYS HGy 1.0 1.8 5.17 308 203 A 25 LYS H A 22 ALA HA 1.0 1.8 4.75 309 204 A 22 ALA HB% A 23 LEU HA 1.0 1.8 4.58 310 205 A 22 ALA HB% A 23 LEU H 1.0 1.8 3.34 311 206 A 22 ALA HB% A 25 LYS HBy 1.0 1.8 5.36 312 206 A 22 ALA HB% A 25 LYS HBx 1.0 1.8 5.36 313 207 A 22 ALA HB% A 22 ALA H 1.0 1.8 3.34 314 208 A 22 ALA H A 23 LEU H 1.0 1.8 4.19 315 209 A 24 GLU H A 22 ALA H 1.0 1.8 4.80 316 210 A 23 LEU HA A 23 LEU HD1% 1.0 1.8 4.36 317 211 A 23 LEU HA A 23 LEU HD2% 1.0 1.8 3.17 318 212 A 23 LEU HA A 23 LEU HG 1.0 1.8 4.15 319 213 A 23 LEU HA A 26 ASN HBy 1.0 1.8 4.71 320 214 A 23 LEU HA A 26 ASN HBx 1.0 1.8 4.71 321 215 A 23 LEU HA A 26 ASN HD21 1.0 1.8 4.43 322 216 A 23 LEU HA A 26 ASN HD22 1.0 1.8 5.33 323 217 A 23 LEU HD2% A 23 LEU HBx 1.0 1.8 3.31 324 217 A 23 LEU HBy A 23 LEU HD2% 1.0 1.8 3.31 325 218 A 23 LEU HBy A 23 LEU HD1% 1.0 1.8 3.18 326 219 A 24 GLU H A 23 LEU HBy 1.0 1.8 4.23 327 220 A 23 LEU HD1% A 23 LEU HBx 1.0 1.8 3.18 328 221 A 24 GLU H A 23 LEU HBx 1.0 1.8 4.23 329 222 A 24 GLU H A 23 LEU HD1% 1.0 1.8 5.09 330 223 A 24 GLU H A 23 LEU HD2% 1.0 1.8 5.20 331 224 A 23 LEU HD2% A 26 ASN HBy 1.0 1.8 5.96 332 225 A 23 LEU HD2% A 26 ASN HBx 1.0 1.8 5.96 333 226 A 23 LEU HD2% A 26 ASN HD21 1.0 1.8 3.93 334 227 A 23 LEU HD2% A 26 ASN HD22 1.0 1.8 5.05 335 228 A 23 LEU HBy A 23 LEU H 1.0 1.8 3.99 336 229 A 23 LEU H A 23 LEU HBx 1.0 1.8 3.99 337 230 A 23 LEU H A 23 LEU HD1% 1.0 1.8 4.23 338 231 A 23 LEU H A 23 LEU HD2% 1.0 1.8 3.94 339 232 A 23 LEU H A 23 LEU HG 1.0 1.8 3.71 340 233 A 24 GLU H A 23 LEU H 1.0 1.8 3.59 341 234 A 24 GLU HA A 24 GLU HGy 1.0 1.8 4.25 342 235 A 24 GLU HGx A 24 GLU HA 1.0 1.8 4.25 343 236 A 27 ALA HB% A 24 GLU HA 1.0 1.8 3.92 344 237 A 24 GLU HA A 27 ALA H 1.0 1.8 4.15 345 238 A 25 LYS H A 24 GLU HBy 1.0 1.8 3.97 346 238 A 24 GLU HBx A 25 LYS H 1.0 1.8 3.97 347 239 A 25 LYS H A 24 GLU HGy 1.0 1.8 5.64 348 240 A 24 GLU HGx A 25 LYS H 1.0 1.8 5.64 349 241 A 24 GLU H A 24 GLU HBy 1.0 1.8 3.89 350 241 A 24 GLU HBx A 24 GLU H 1.0 1.8 3.89 351 242 A 24 GLU H A 24 GLU HGy 1.0 1.8 4.30 352 242 A 24 GLU HGx A 24 GLU H 1.0 1.8 4.30 353 243 A 25 LYS H A 24 GLU H 1.0 1.8 4.00 354 244 A 25 LYS HA A 25 LYS HEx 1.0 1.8 5.40 355 244 A 25 LYS HA A 25 LYS HEy 1.0 1.8 5.40 356 245 A 25 LYS HA A 25 LYS HGx 1.0 1.8 3.88 357 245 A 25 LYS HA A 25 LYS HGy 1.0 1.8 3.88 358 246 A 25 LYS HA A 28 VAL HB 1.0 1.8 4.40 359 247 A 28 VAL HG1% A 25 LYS HA 1.0 1.8 4.84 360 248 A 28 VAL HG2% A 25 LYS HA 1.0 1.8 4.03 361 249 A 28 VAL H A 25 LYS HA 1.0 1.8 4.60 362 250 A 25 LYS HBx A 25 LYS HDx 1.0 1.8 4.19 363 250 A 25 LYS HDy A 25 LYS HBy 1.0 1.8 4.19 364 250 A 25 LYS HDy A 25 LYS HBx 1.0 1.8 4.19 365 250 A 25 LYS HBy A 25 LYS HDx 1.0 1.8 4.19 366 251 A 25 LYS HEy A 25 LYS HBy 1.0 1.8 5.39 367 251 A 25 LYS HBy A 25 LYS HEx 1.0 1.8 5.39 368 252 A 26 ASN H A 25 LYS HBy 1.0 1.8 5.38 369 253 A 25 LYS HEy A 25 LYS HBx 1.0 1.8 5.39 370 253 A 25 LYS HBx A 25 LYS HEx 1.0 1.8 5.39 371 254 A 25 LYS HBx A 26 ASN H 1.0 1.8 5.38 372 255 A 25 LYS H A 25 LYS HBy 1.0 1.8 4.23 373 256 A 25 LYS H A 25 LYS HBx 1.0 1.8 4.23 374 257 A 25 LYS H A 25 LYS HDx 1.0 1.8 5.26 375 257 A 25 LYS HDy A 25 LYS H 1.0 1.8 5.26 376 258 A 25 LYS H A 25 LYS HEx 1.0 1.8 5.10 377 258 A 25 LYS HEy A 25 LYS H 1.0 1.8 5.10 378 259 A 25 LYS H A 25 LYS HGx 1.0 1.8 4.06 379 259 A 25 LYS H A 25 LYS HGy 1.0 1.8 4.06 380 260 A 25 LYS H A 26 ASN H 1.0 1.8 3.72 381 261 A 25 LYS H A 27 ALA H 1.0 1.8 5.25 382 262 A 26 ASN HA A 29 ILE HB 1.0 1.8 4.14 383 263 A 29 ILE HD1% A 26 ASN HA 1.0 1.8 5.06 384 264 A 26 ASN HA A 29 ILE HG2% 1.0 1.8 5.32 385 265 A 29 ILE H A 26 ASN HA 1.0 1.8 5.42 386 266 A 26 ASN HA A 30 LYS H 1.0 1.8 5.24 387 267 A 27 ALA HA A 26 ASN HBy 1.0 1.8 5.39 388 267 A 26 ASN HBx A 27 ALA HA 1.0 1.8 5.39 389 268 A 27 ALA HB% A 26 ASN HBy 1.0 1.8 5.03 390 268 A 27 ALA HB% A 26 ASN HBx 1.0 1.8 5.03 391 269 A 26 ASN HBy A 30 LYS HBx 1.0 1.8 6.05 392 269 A 26 ASN HBx A 30 LYS HBx 1.0 1.8 6.05 393 269 A 30 LYS HBy A 26 ASN HBy 1.0 1.8 6.05 394 269 A 26 ASN HBx A 30 LYS HBy 1.0 1.8 6.05 395 270 A 27 ALA H A 26 ASN HBy 1.0 1.8 4.11 396 271 A 27 ALA H A 26 ASN HBx 1.0 1.8 4.11 397 272 A 26 ASN H A 26 ASN HBy 1.0 1.8 4.04 398 273 A 26 ASN H A 26 ASN HBx 1.0 1.8 4.04 399 274 A 27 ALA H A 26 ASN H 1.0 1.8 3.62 400 275 A 27 ALA HA A 30 LYS HBx 1.0 1.8 3.89 401 275 A 27 ALA HA A 30 LYS HBy 1.0 1.8 3.89 402 276 A 30 LYS H A 27 ALA HA 1.0 1.8 4.96 403 277 A 28 VAL HA A 27 ALA HB% 1.0 1.8 5.25 404 278 A 28 VAL HG2% A 27 ALA HB% 1.0 1.8 3.67 405 279 A 27 ALA HB% A 28 VAL H 1.0 1.8 3.51 406 280 A 27 ALA HB% A 27 ALA H 1.0 1.8 3.07 407 281 A 28 VAL H A 27 ALA H 1.0 1.8 3.60 408 282 A 29 ILE H A 27 ALA H 1.0 1.8 5.51 409 283 A 28 VAL HA A 28 VAL HG1% 1.0 1.8 3.78 410 284 A 28 VAL HG2% A 28 VAL HA 1.0 1.8 3.55 411 285 A 31 ALA HB% A 28 VAL HA 1.0 1.8 3.86 412 286 A 28 VAL HA A 31 ALA H 1.0 1.8 4.66 413 287 A 28 VAL HA A 63 MET HE% 1.0 1.8 5.90 414 288 A 28 VAL HA A 142 VAL HG2% 1.0 1.8 4.86 415 289 A 28 VAL HB A 29 ILE H 1.0 1.8 4.18 416 290 A 28 VAL HG1% A 29 ILE HA 1.0 1.8 4.64 417 291 A 28 VAL HG1% A 29 ILE H 1.0 1.8 4.28 418 292 A 28 VAL HG1% A 32 ALA HB% 1.0 1.8 4.79 419 293 A 28 VAL HG1% A 63 MET HE% 1.0 1.8 2.92 420 294 A 28 VAL HG1% A 142 VAL HG2% 1.0 1.8 3.26 421 295 A 28 VAL HG1% A 142 VAL H 1.0 1.8 5.43 422 296 A 28 VAL HG2% A 31 ALA HB% 1.0 1.8 4.88 423 297 A 28 VAL HG2% A 63 MET HE% 1.0 1.8 4.98 424 298 A 28 VAL H A 28 VAL HB 1.0 1.8 3.84 425 299 A 28 VAL HG1% A 28 VAL H 1.0 1.8 4.19 426 300 A 28 VAL HG2% A 28 VAL H 1.0 1.8 3.32 427 301 A 29 ILE HD1% A 29 ILE HA 1.0 1.8 4.22 428 302 A 29 ILE HG2% A 29 ILE HA 1.0 1.8 3.72 429 303 A 31 ALA H A 29 ILE HA 1.0 1.8 5.56 430 304 A 29 ILE HA A 32 ALA HB% 1.0 1.8 3.95 431 305 A 29 ILE HA A 32 ALA H 1.0 1.8 4.64 432 306 A 63 MET HE% A 29 ILE HA 1.0 1.8 4.18 433 307 A 29 ILE HB A 30 LYS H 1.0 1.8 3.72 434 308 A 29 ILE HB A 33 TYR HE% 1.0 1.8 5.10 435 309 A 29 ILE HD1% A 53 GLU HGy 1.0 1.8 4.15 436 310 A 29 ILE HD1% A 53 GLU HGx 1.0 1.8 4.15 437 311 A 29 ILE HD1% A 56 VAL HG1% 1.0 1.8 3.31 438 312 A 29 ILE HD1% A 57 ARG HA 1.0 1.8 4.10 439 313 A 29 ILE HD1% A 57 ARG HBx 1.0 1.8 3.87 440 313 A 29 ILE HD1% A 57 ARG HBy 1.0 1.8 3.87 441 314 A 29 ILE HD1% A 57 ARG HGy 1.0 1.8 4.38 442 314 A 29 ILE HD1% A 57 ARG HGx 1.0 1.8 4.38 443 315 A 29 ILE HD1% A 57 ARG H 1.0 1.8 4.59 444 316 A 29 ILE HD1% A 59 GLY H 1.0 1.8 6.05 445 317 A 63 MET HE% A 29 ILE HD1% 1.0 1.8 4.93 446 318 A 56 VAL HG1% A 29 ILE HG1x 1.0 1.8 4.35 447 318 A 29 ILE HG1y A 56 VAL HG1% 1.0 1.8 4.35 448 319 A 29 ILE HD1% A 29 ILE HG2% 1.0 1.8 3.12 449 320 A 29 ILE HG2% A 29 ILE HG1x 1.0 1.8 3.74 450 320 A 29 ILE HG1y A 29 ILE HG2% 1.0 1.8 3.74 451 321 A 29 ILE HG2% A 30 LYS HA 1.0 1.8 4.70 452 322 A 29 ILE HG2% A 30 LYS H 1.0 1.8 3.89 453 323 A 29 ILE HG2% A 32 ALA HB% 1.0 1.8 4.46 454 324 A 29 ILE HG2% A 33 TYR HD% 1.0 1.8 4.92 455 325 A 29 ILE HG2% A 33 TYR HE% 1.0 1.8 3.81 456 326 A 29 ILE HG2% A 53 GLU HGy 1.0 1.8 4.18 457 327 A 29 ILE HG2% A 53 GLU HGx 1.0 1.8 4.18 458 328 A 56 VAL HG1% A 29 ILE HG2% 1.0 1.8 4.42 459 329 A 29 ILE HG2% A 66 PHE HE% 1.0 1.8 5.17 460 330 A 29 ILE H A 29 ILE HB 1.0 1.8 3.77 461 331 A 29 ILE HD1% A 29 ILE H 1.0 1.8 3.99 462 332 A 29 ILE H A 29 ILE HG1x 1.0 1.8 3.87 463 332 A 29 ILE HG1y A 29 ILE H 1.0 1.8 3.87 464 333 A 29 ILE H A 29 ILE HG2% 1.0 1.8 4.40 465 334 A 30 LYS HA A 30 LYS HGy 1.0 1.8 4.43 466 335 A 30 LYS HA A 30 LYS HGx 1.0 1.8 4.43 467 336 A 30 LYS HA A 33 TYR HD% 1.0 1.8 4.33 468 337 A 30 LYS HA A 33 TYR H 1.0 1.8 4.75 469 338 A 30 LYS HBx A 30 LYS HEx 1.0 1.8 4.48 470 338 A 30 LYS HBy A 30 LYS HEx 1.0 1.8 4.48 471 338 A 30 LYS HEy A 30 LYS HBx 1.0 1.8 4.48 472 338 A 30 LYS HBy A 30 LYS HEy 1.0 1.8 4.48 473 339 A 31 ALA H A 30 LYS HBx 1.0 1.8 3.84 474 339 A 31 ALA H A 30 LYS HBy 1.0 1.8 3.84 475 340 A 31 ALA H A 30 LYS HGx 1.0 1.8 5.17 476 340 A 31 ALA H A 30 LYS HGy 1.0 1.8 5.17 477 341 A 33 TYR HD% A 30 LYS HGx 1.0 1.8 5.54 478 341 A 33 TYR HD% A 30 LYS HGy 1.0 1.8 5.54 479 342 A 30 LYS H A 30 LYS HBx 1.0 1.8 3.71 480 342 A 30 LYS H A 30 LYS HBy 1.0 1.8 3.71 481 343 A 31 ALA H A 30 LYS H 1.0 1.8 3.62 482 344 A 32 ALA HB% A 31 ALA HA 1.0 1.8 5.72 483 345 A 31 ALA HA A 34 ARG HBx 1.0 1.8 3.87 484 345 A 31 ALA HA A 34 ARG HBy 1.0 1.8 3.87 485 346 A 31 ALA HA A 34 ARG H 1.0 1.8 4.70 486 347 A 31 ALA HB% A 32 ALA HB% 1.0 1.8 4.37 487 348 A 31 ALA HB% A 32 ALA H 1.0 1.8 3.51 488 349 A 31 ALA HB% A 142 VAL HB 1.0 1.8 5.00 489 350 A 31 ALA HB% A 142 VAL HG1% 1.0 1.8 3.92 490 351 A 31 ALA HB% A 142 VAL HG2% 1.0 1.8 3.79 491 352 A 31 ALA HB% A 31 ALA H 1.0 1.8 3.18 492 353 A 31 ALA H A 32 ALA H 1.0 1.8 3.81 493 354 A 32 ALA HA A 36 ILE HG1y 1.0 1.8 4.73 494 354 A 32 ALA HA A 36 ILE HG1x 1.0 1.8 4.73 495 355 A 142 VAL HG1% A 32 ALA HA 1.0 1.8 3.43 496 356 A 142 VAL HG2% A 32 ALA HA 1.0 1.8 4.54 497 357 A 32 ALA HB% A 33 TYR H 1.0 1.8 3.66 498 358 A 32 ALA HB% A 66 PHE HD% 1.0 1.8 4.38 499 359 A 32 ALA HB% A 66 PHE HE% 1.0 1.8 3.89 500 360 A 32 ALA HB% A 67 VAL HG2% 1.0 1.8 4.47 501 361 A 32 ALA HB% A 70 LEU HD1% 1.0 1.8 4.27 502 362 A 142 VAL HG1% A 32 ALA HB% 1.0 1.8 3.52 503 363 A 142 VAL HG2% A 32 ALA HB% 1.0 1.8 3.59 504 364 A 32 ALA HB% A 32 ALA H 1.0 1.8 3.23 505 365 A 63 MET HE% A 32 ALA H 1.0 1.8 5.67 506 366 A 32 ALA H A 66 PHE HE% 1.0 1.8 6.05 507 367 A 142 VAL HG1% A 32 ALA H 1.0 1.8 4.59 508 368 A 142 VAL HG2% A 32 ALA H 1.0 1.8 5.53 509 369 A 33 TYR HD% A 33 TYR HA 1.0 1.8 3.98 510 370 A 33 TYR HA A 37 PHE HD% 1.0 1.8 4.80 511 371 A 34 ARG H A 33 TYR HBx 1.0 1.8 4.11 512 371 A 34 ARG H A 33 TYR HBy 1.0 1.8 4.11 513 372 A 33 TYR HD% A 34 ARG H 1.0 1.8 5.25 514 373 A 33 TYR HD% A 49 ILE HG2% 1.0 1.8 5.25 515 374 A 33 TYR HD% A 70 LEU HD1% 1.0 1.8 4.05 516 375 A 33 TYR HD% A 70 LEU HD2% 1.0 1.8 4.79 517 376 A 33 TYR HE% A 49 ILE HD1% 1.0 1.8 4.23 518 377 A 33 TYR HE% A 49 ILE HG2% 1.0 1.8 4.10 519 378 A 33 TYR HE% A 70 LEU HD1% 1.0 1.8 4.05 520 379 A 33 TYR HE% A 70 LEU HD2% 1.0 1.8 3.65 521 380 A 33 TYR H A 33 TYR HBx 1.0 1.8 3.74 522 380 A 33 TYR H A 33 TYR HBy 1.0 1.8 3.74 523 381 A 33 TYR HD% A 33 TYR H 1.0 1.8 4.21 524 382 A 33 TYR H A 34 ARG H 1.0 1.8 3.89 525 383 A 33 TYR H A 70 LEU HD1% 1.0 1.8 5.39 526 384 A 34 ARG HA A 34 ARG HGy 1.0 1.8 3.89 527 384 A 34 ARG HA A 34 ARG HGx 1.0 1.8 3.89 528 385 A 34 ARG HA A 38 GLU HA 1.0 1.8 4.89 529 386 A 34 ARG HA A 38 GLU H 1.0 1.8 4.58 530 387 A 34 ARG HA A 39 ARG HA 1.0 1.8 5.89 531 388 A 34 ARG HA A 39 ARG H 1.0 1.8 3.73 532 389 A 34 ARG HBx A 34 ARG HDx 1.0 1.8 3.48 533 389 A 34 ARG HDy A 34 ARG HBx 1.0 1.8 3.48 534 389 A 34 ARG HBy A 34 ARG HDy 1.0 1.8 3.48 535 389 A 34 ARG HBy A 34 ARG HDx 1.0 1.8 3.48 536 390 A 35 GLN H A 34 ARG HBx 1.0 1.8 4.37 537 390 A 34 ARG HBy A 35 GLN H 1.0 1.8 4.37 538 391 A 35 GLN H A 34 ARG HDx 1.0 1.8 5.69 539 391 A 34 ARG HDy A 35 GLN H 1.0 1.8 5.69 540 392 A 35 GLN H A 34 ARG HGy 1.0 1.8 5.61 541 393 A 34 ARG HGx A 35 GLN H 1.0 1.8 5.61 542 394 A 34 ARG H A 34 ARG HBx 1.0 1.8 3.60 543 394 A 34 ARG HBy A 34 ARG H 1.0 1.8 3.60 544 395 A 34 ARG H A 34 ARG HDx 1.0 1.8 5.12 545 395 A 34 ARG H A 34 ARG HDy 1.0 1.8 5.12 546 396 A 34 ARG H A 34 ARG HGy 1.0 1.8 4.50 547 396 A 34 ARG H A 34 ARG HGx 1.0 1.8 4.50 548 397 A 34 ARG H A 35 GLN H 1.0 1.8 4.30 549 398 A 36 ILE H A 35 GLN HBx 1.0 1.8 4.33 550 398 A 35 GLN HBy A 36 ILE H 1.0 1.8 4.33 551 399 A 35 GLN H A 35 GLN HBx 1.0 1.8 3.87 552 399 A 35 GLN H A 35 GLN HBy 1.0 1.8 3.87 553 400 A 38 GLU H A 35 GLN H 1.0 1.8 5.36 554 401 A 142 VAL HG1% A 35 GLN H 1.0 1.8 5.63 555 402 A 36 ILE HA A 36 ILE HD1% 1.0 1.8 3.76 556 403 A 36 ILE HB A 37 PHE H 1.0 1.8 4.42 557 404 A 38 GLU H A 36 ILE HB 1.0 1.8 5.20 558 405 A 67 VAL HG2% A 36 ILE HB 1.0 1.8 5.78 559 406 A 36 ILE HD1% A 67 VAL HA 1.0 1.8 4.95 560 407 A 36 ILE HD1% A 67 VAL HG1% 1.0 1.8 3.13 561 408 A 67 VAL HG2% A 36 ILE HD1% 1.0 1.8 3.56 562 409 A 70 LEU HD1% A 36 ILE HD1% 1.0 1.8 4.64 563 410 A 36 ILE HD1% A 71 ALA H 1.0 1.8 5.62 564 411 A 36 ILE HD1% A 96 HIS HD2 1.0 1.8 4.94 565 412 A 36 ILE HD1% A 143 PRO HDx 1.0 1.8 5.30 566 412 A 36 ILE HD1% A 143 PRO HDy 1.0 1.8 5.30 567 413 A 67 VAL HG2% A 36 ILE HG1y 1.0 1.8 4.57 568 413 A 36 ILE HG1x A 67 VAL HG2% 1.0 1.8 4.57 569 414 A 70 LEU HD1% A 36 ILE HG1y 1.0 1.8 5.04 570 414 A 36 ILE HG1x A 70 LEU HD1% 1.0 1.8 5.04 571 415 A 36 ILE HD1% A 36 ILE HG2% 1.0 1.8 3.42 572 416 A 36 ILE HG2% A 36 ILE HG1y 1.0 1.8 4.65 573 417 A 36 ILE HG1x A 36 ILE HG2% 1.0 1.8 4.65 574 418 A 37 PHE HD% A 36 ILE HG2% 1.0 1.8 4.63 575 419 A 37 PHE H A 36 ILE HG2% 1.0 1.8 4.75 576 420 A 67 VAL HA A 36 ILE HG2% 1.0 1.8 4.68 577 421 A 67 VAL HG1% A 36 ILE HG2% 1.0 1.8 4.06 578 422 A 36 ILE HG2% A 70 LEU HBx 1.0 1.8 3.70 579 422 A 36 ILE HG2% A 70 LEU HBy 1.0 1.8 3.70 580 423 A 70 LEU HD1% A 36 ILE HG2% 1.0 1.8 4.18 581 424 A 70 LEU HD2% A 36 ILE HG2% 1.0 1.8 4.59 582 425 A 36 ILE HG2% A 71 ALA HA 1.0 1.8 4.35 583 426 A 36 ILE HG2% A 71 ALA HB% 1.0 1.8 4.35 584 427 A 71 ALA H A 36 ILE HG2% 1.0 1.8 4.74 585 428 A 36 ILE H A 36 ILE HB 1.0 1.8 3.95 586 429 A 36 ILE H A 36 ILE HD1% 1.0 1.8 4.32 587 430 A 36 ILE H A 36 ILE HG1y 1.0 1.8 4.57 588 430 A 36 ILE HG1x A 36 ILE H 1.0 1.8 4.57 589 431 A 36 ILE H A 36 ILE HG2% 1.0 1.8 4.39 590 432 A 36 ILE H A 37 PHE H 1.0 1.8 4.18 591 433 A 38 GLU H A 36 ILE H 1.0 1.8 4.84 592 434 A 37 PHE HA A 37 PHE HE% 1.0 1.8 5.14 593 435 A 39 ARG H A 37 PHE HBx 1.0 1.8 4.33 594 435 A 39 ARG H A 37 PHE HBy 1.0 1.8 4.33 595 436 A 41 ILE HD1% A 37 PHE HBx 1.0 1.8 5.75 596 436 A 37 PHE HBy A 41 ILE HD1% 1.0 1.8 5.75 597 437 A 37 PHE HBx A 41 ILE HG1y 1.0 1.8 5.70 598 437 A 37 PHE HBy A 41 ILE HG1y 1.0 1.8 5.70 599 437 A 41 ILE HG1x A 37 PHE HBx 1.0 1.8 5.70 600 437 A 37 PHE HBy A 41 ILE HG1x 1.0 1.8 5.70 601 438 A 41 ILE HG2% A 37 PHE HBx 1.0 1.8 5.00 602 438 A 37 PHE HBy A 41 ILE HG2% 1.0 1.8 5.00 603 439 A 38 GLU H A 37 PHE HBy 1.0 1.8 5.30 604 440 A 38 GLU H A 37 PHE HBx 1.0 1.8 5.30 605 441 A 37 PHE HD% A 41 ILE HD1% 1.0 1.8 4.51 606 442 A 37 PHE HD% A 41 ILE HG2% 1.0 1.8 4.32 607 443 A 37 PHE HD% A 70 LEU HBx 1.0 1.8 4.92 608 443 A 37 PHE HD% A 70 LEU HBy 1.0 1.8 4.92 609 444 A 37 PHE HD% A 70 LEU HD2% 1.0 1.8 4.87 610 445 A 38 GLU H A 37 PHE H 1.0 1.8 3.78 611 446 A 38 GLU HA A 38 GLU HGx 1.0 1.8 3.99 612 446 A 38 GLU HA A 38 GLU HGy 1.0 1.8 3.99 613 447 A 39 ARG H A 38 GLU HBy 1.0 1.8 5.42 614 448 A 39 ARG H A 38 GLU HBx 1.0 1.8 5.42 615 449 A 38 GLU H A 38 GLU HGx 1.0 1.8 4.75 616 449 A 38 GLU H A 38 GLU HGy 1.0 1.8 4.75 617 450 A 38 GLU H A 39 ARG H 1.0 1.8 3.74 618 451 A 39 ARG HA A 39 ARG HDx 1.0 1.8 4.81 619 451 A 39 ARG HA A 39 ARG HDy 1.0 1.8 4.81 620 452 A 39 ARG HA A 40 ASP HBy 1.0 1.8 5.02 621 452 A 39 ARG HA A 40 ASP HBx 1.0 1.8 5.02 622 453 A 39 ARG HA A 40 ASP H 1.0 1.8 3.49 623 454 A 39 ARG HBx A 39 ARG HDx 1.0 1.8 3.04 624 454 A 39 ARG HBy A 39 ARG HDx 1.0 1.8 3.04 625 454 A 39 ARG HDy A 39 ARG HBx 1.0 1.8 3.04 626 454 A 39 ARG HDy A 39 ARG HBy 1.0 1.8 3.04 627 455 A 40 ASP H A 39 ARG HBx 1.0 1.8 3.66 628 455 A 40 ASP H A 39 ARG HBy 1.0 1.8 3.66 629 456 A 41 ILE HG2% A 39 ARG HBx 1.0 1.8 5.00 630 456 A 41 ILE HG2% A 39 ARG HBy 1.0 1.8 5.00 631 457 A 41 ILE HG2% A 39 ARG HDx 1.0 1.8 4.76 632 457 A 41 ILE HG2% A 39 ARG HDy 1.0 1.8 4.76 633 458 A 40 ASP H A 39 ARG HGx 1.0 1.8 5.37 634 458 A 40 ASP H A 39 ARG HGy 1.0 1.8 5.37 635 459 A 39 ARG H A 39 ARG HDx 1.0 1.8 5.08 636 459 A 39 ARG H A 39 ARG HDy 1.0 1.8 5.08 637 460 A 39 ARG H A 39 ARG HGx 1.0 1.8 4.48 638 460 A 39 ARG H A 39 ARG HGy 1.0 1.8 4.48 639 461 A 39 ARG H A 41 ILE HG2% 1.0 1.8 6.05 640 462 A 40 ASP HA A 41 ILE HG1y 1.0 1.8 5.70 641 462 A 41 ILE HG1x A 40 ASP HA 1.0 1.8 5.70 642 463 A 40 ASP H A 40 ASP HBy 1.0 1.8 4.21 643 464 A 40 ASP HBx A 40 ASP H 1.0 1.8 4.21 644 465 A 41 ILE HD1% A 41 ILE HA 1.0 1.8 4.60 645 466 A 41 ILE HG2% A 41 ILE HA 1.0 1.8 3.45 646 467 A 41 ILE HA A 42 THR HG2% 1.0 1.8 5.59 647 468 A 41 ILE HD1% A 41 ILE HB 1.0 1.8 3.73 648 469 A 41 ILE HB A 42 THR H 1.0 1.8 5.05 649 470 A 41 ILE HB A 45 TYR HBx 1.0 1.8 5.10 650 470 A 41 ILE HB A 45 TYR HBy 1.0 1.8 5.10 651 471 A 41 ILE HB A 45 TYR HD% 1.0 1.8 4.17 652 472 A 41 ILE HB A 45 TYR HE% 1.0 1.8 6.00 653 473 A 41 ILE HD1% A 42 THR H 1.0 1.8 4.85 654 474 A 41 ILE HD1% A 45 TYR HBx 1.0 1.8 4.73 655 474 A 41 ILE HD1% A 45 TYR HBy 1.0 1.8 4.73 656 475 A 41 ILE HD1% A 45 TYR HD% 1.0 1.8 4.50 657 476 A 41 ILE HD1% A 45 TYR HE% 1.0 1.8 5.41 658 477 A 49 ILE HD1% A 41 ILE HD1% 1.0 1.8 4.02 659 478 A 49 ILE HG2% A 41 ILE HD1% 1.0 1.8 3.74 660 479 A 70 LEU HD2% A 41 ILE HD1% 1.0 1.8 5.35 661 480 A 49 ILE HG2% A 41 ILE HG1y 1.0 1.8 5.28 662 480 A 49 ILE HG2% A 41 ILE HG1x 1.0 1.8 5.28 663 481 A 41 ILE HD1% A 41 ILE HG2% 1.0 1.8 3.09 664 482 A 41 ILE HG2% A 42 THR H 1.0 1.8 4.25 665 483 A 41 ILE HG2% A 45 TYR HBx 1.0 1.8 5.00 666 483 A 41 ILE HG2% A 45 TYR HBy 1.0 1.8 5.00 667 484 A 41 ILE HG2% A 45 TYR HD% 1.0 1.8 4.06 668 485 A 41 ILE HG2% A 45 TYR HE% 1.0 1.8 4.65 669 486 A 49 ILE HD1% A 41 ILE HG2% 1.0 1.8 5.22 670 487 A 49 ILE HG2% A 41 ILE HG2% 1.0 1.8 5.61 671 488 A 41 ILE HG2% A 75 LEU HD1% 1.0 1.8 5.92 672 489 A 41 ILE HG2% A 75 LEU HD2% 1.0 1.8 4.61 673 490 A 41 ILE HD1% A 41 ILE H 1.0 1.8 5.27 674 491 A 41 ILE H A 41 ILE HG1y 1.0 1.8 4.70 675 492 A 41 ILE HG1x A 41 ILE H 1.0 1.8 4.70 676 493 A 41 ILE HG2% A 41 ILE H 1.0 1.8 3.82 677 494 A 42 THR H A 41 ILE H 1.0 1.8 4.86 678 495 A 42 THR HG2% A 42 THR HA 1.0 1.8 3.51 679 496 A 45 TYR HD% A 42 THR HA 1.0 1.8 5.63 680 497 A 42 THR HB A 43 LYS H 1.0 1.8 4.64 681 498 A 42 THR HG2% A 43 LYS HA 1.0 1.8 5.65 682 499 A 42 THR HG2% A 43 LYS HBy 1.0 1.8 6.05 683 499 A 42 THR HG2% A 43 LYS HBx 1.0 1.8 6.05 684 500 A 42 THR HG2% A 43 LYS HEx 1.0 1.8 6.07 685 500 A 42 THR HG2% A 43 LYS HEy 1.0 1.8 6.07 686 501 A 42 THR HG2% A 43 LYS H 1.0 1.8 4.70 687 502 A 42 THR HG2% A 45 TYR HE% 1.0 1.8 4.61 688 503 A 42 THR HG2% A 42 THR H 1.0 1.8 4.27 689 504 A 42 THR H A 43 LYS H 1.0 1.8 4.93 690 505 A 43 LYS HA A 43 LYS HGx 1.0 1.8 3.79 691 505 A 43 LYS HA A 43 LYS HGy 1.0 1.8 3.79 692 506 A 43 LYS HBy A 43 LYS HEx 1.0 1.8 4.49 693 506 A 43 LYS HBx A 43 LYS HEx 1.0 1.8 4.49 694 506 A 43 LYS HEy A 43 LYS HBy 1.0 1.8 4.49 695 506 A 43 LYS HBx A 43 LYS HEy 1.0 1.8 4.49 696 507 A 44 ALA HB% A 43 LYS HBy 1.0 1.8 6.05 697 508 A 43 LYS HBx A 44 ALA HB% 1.0 1.8 6.05 698 509 A 43 LYS HEy A 43 LYS HGx 1.0 1.8 3.43 699 509 A 43 LYS HEx A 43 LYS HGx 1.0 1.8 3.43 700 509 A 43 LYS HGy A 43 LYS HEx 1.0 1.8 3.43 701 509 A 43 LYS HEy A 43 LYS HGy 1.0 1.8 3.43 702 510 A 44 ALA H A 43 LYS HGx 1.0 1.8 4.93 703 510 A 43 LYS HGy A 44 ALA H 1.0 1.8 4.93 704 511 A 43 LYS H A 43 LYS HEx 1.0 1.8 5.39 705 511 A 43 LYS H A 43 LYS HEy 1.0 1.8 5.39 706 512 A 43 LYS H A 43 LYS HGx 1.0 1.8 4.64 707 512 A 43 LYS H A 43 LYS HGy 1.0 1.8 4.64 708 513 A 44 ALA HA A 45 TYR H 1.0 1.8 3.84 709 514 A 44 ALA HB% A 45 TYR HA 1.0 1.8 4.75 710 515 A 44 ALA HB% A 45 TYR HBx 1.0 1.8 6.05 711 515 A 45 TYR HBy A 44 ALA HB% 1.0 1.8 6.05 712 516 A 45 TYR HD% A 44 ALA HB% 1.0 1.8 5.68 713 517 A 44 ALA HB% A 45 TYR H 1.0 1.8 3.67 714 518 A 44 ALA HB% A 44 ALA H 1.0 1.8 3.30 715 519 A 44 ALA H A 45 TYR H 1.0 1.8 3.74 716 520 A 45 TYR HD% A 45 TYR HA 1.0 1.8 3.64 717 521 A 46 SER H A 45 TYR HBx 1.0 1.8 3.88 718 521 A 45 TYR HBy A 46 SER H 1.0 1.8 3.88 719 522 A 49 ILE HD1% A 45 TYR HBx 1.0 1.8 4.84 720 522 A 49 ILE HD1% A 45 TYR HBy 1.0 1.8 4.84 721 523 A 49 ILE HG2% A 45 TYR HBx 1.0 1.8 4.57 722 523 A 49 ILE HG2% A 45 TYR HBy 1.0 1.8 4.57 723 524 A 45 TYR HD% A 46 SER H 1.0 1.8 5.05 724 525 A 45 TYR HD% A 75 LEU HD2% 1.0 1.8 4.36 725 526 A 45 TYR HE% A 75 LEU HD1% 1.0 1.8 4.88 726 527 A 45 TYR HE% A 75 LEU HD2% 1.0 1.8 5.05 727 528 A 45 TYR H A 45 TYR HBx 1.0 1.8 3.31 728 528 A 45 TYR HBy A 45 TYR H 1.0 1.8 3.31 729 529 A 45 TYR HD% A 45 TYR H 1.0 1.8 3.96 730 530 A 46 SER HA A 49 ILE HG1y 1.0 1.8 6.05 731 530 A 46 SER HA A 49 ILE HG1x 1.0 1.8 6.05 732 531 A 49 ILE HB A 46 SER HBx 1.0 1.8 5.18 733 531 A 46 SER HBy A 49 ILE HB 1.0 1.8 5.18 734 532 A 49 ILE HD1% A 46 SER HBx 1.0 1.8 3.88 735 532 A 49 ILE HD1% A 46 SER HBy 1.0 1.8 3.88 736 533 A 46 SER H A 46 SER HBx 1.0 1.8 3.69 737 533 A 46 SER H A 46 SER HBy 1.0 1.8 3.69 738 534 A 46 SER H A 49 ILE HB 1.0 1.8 5.74 739 535 A 49 ILE HD1% A 46 SER H 1.0 1.8 6.96 740 536 A 46 SER H A 49 ILE HG1y 1.0 1.8 6.38 741 537 A 46 SER H A 49 ILE HG1x 1.0 1.8 6.38 742 538 A 49 ILE HG2% A 46 SER H 1.0 1.8 6.18 743 539 A 47 GLN HA A 47 GLN HE21 1.0 1.8 5.33 744 539 A 47 GLN HA A 47 GLN HE22 1.0 1.8 5.33 745 540 A 47 GLN HA A 47 GLN HGx 1.0 1.8 3.99 746 540 A 47 GLN HA A 47 GLN HGy 1.0 1.8 3.99 747 541 A 48 SER HA A 47 GLN HBx 1.0 1.8 4.62 748 541 A 47 GLN HBy A 48 SER HA 1.0 1.8 4.62 749 542 A 48 SER H A 47 GLN HBx 1.0 1.8 3.81 750 542 A 47 GLN HBy A 48 SER H 1.0 1.8 3.81 751 543 A 47 GLN HGy A 48 SER HBx 1.0 1.8 6.05 752 543 A 48 SER HBy A 47 GLN HGx 1.0 1.8 6.05 753 543 A 47 GLN HGy A 48 SER HBy 1.0 1.8 6.05 754 543 A 47 GLN HGx A 48 SER HBx 1.0 1.8 6.05 755 544 A 48 SER HA A 51 TYR HBy 1.0 1.8 3.63 756 544 A 48 SER HA A 51 TYR HBx 1.0 1.8 3.63 757 545 A 48 SER HA A 51 TYR H 1.0 1.8 5.13 758 546 A 49 ILE HD1% A 48 SER HBx 1.0 1.8 4.96 759 546 A 49 ILE HD1% A 48 SER HBy 1.0 1.8 4.96 760 547 A 48 SER HBy A 49 ILE HG1y 1.0 1.8 6.05 761 547 A 48 SER HBx A 49 ILE HG1y 1.0 1.8 6.05 762 548 A 49 ILE HG1x A 48 SER HBy 1.0 1.8 6.05 763 548 A 49 ILE HG1x A 48 SER HBx 1.0 1.8 6.05 764 549 A 49 ILE H A 48 SER HBx 1.0 1.8 4.09 765 549 A 48 SER HBy A 49 ILE H 1.0 1.8 4.09 766 550 A 48 SER H A 49 ILE H 1.0 1.8 4.83 767 551 A 49 ILE HD1% A 49 ILE HA 1.0 1.8 3.74 768 552 A 49 ILE HG2% A 49 ILE HA 1.0 1.8 3.55 769 553 A 49 ILE HA A 52 LEU HBx 1.0 1.8 5.14 770 553 A 49 ILE HA A 52 LEU HBy 1.0 1.8 5.14 771 554 A 49 ILE HA A 52 LEU HD1% 1.0 1.8 3.60 772 555 A 49 ILE HA A 52 LEU H 1.0 1.8 5.12 773 556 A 49 ILE HD1% A 49 ILE HB 1.0 1.8 3.60 774 557 A 49 ILE HB A 50 SER H 1.0 1.8 4.18 775 558 A 49 ILE HD1% A 50 SER H 1.0 1.8 5.24 776 559 A 50 SER H A 49 ILE HG1y 1.0 1.8 5.78 777 559 A 49 ILE HG1x A 50 SER H 1.0 1.8 5.78 778 560 A 49 ILE HG2% A 49 ILE HG1y 1.0 1.8 3.70 779 561 A 49 ILE HG2% A 49 ILE HG1x 1.0 1.8 3.70 780 562 A 49 ILE HG2% A 50 SER H 1.0 1.8 4.37 781 563 A 49 ILE HG2% A 52 LEU HBx 1.0 1.8 5.54 782 563 A 49 ILE HG2% A 52 LEU HBy 1.0 1.8 5.54 783 564 A 66 PHE HE% A 49 ILE HG2% 1.0 1.8 5.82 784 565 A 49 ILE HG2% A 66 PHE HZ 1.0 1.8 4.77 785 566 A 70 LEU HD1% A 49 ILE HG2% 1.0 1.8 4.85 786 567 A 49 ILE HB A 49 ILE H 1.0 1.8 3.93 787 568 A 49 ILE HD1% A 49 ILE H 1.0 1.8 4.09 788 569 A 49 ILE H A 49 ILE HG1y 1.0 1.8 4.13 789 570 A 49 ILE HG1x A 49 ILE H 1.0 1.8 4.13 790 571 A 49 ILE HG2% A 49 ILE H 1.0 1.8 4.21 791 572 A 49 ILE H A 50 SER H 1.0 1.8 3.72 792 573 A 49 ILE H A 52 LEU HD1% 1.0 1.8 5.24 793 574 A 50 SER HA A 53 GLU HBx 1.0 1.8 4.38 794 574 A 50 SER HA A 53 GLU HBy 1.0 1.8 4.38 795 575 A 50 SER HA A 53 GLU H 1.0 1.8 5.17 796 576 A 51 TYR H A 50 SER HBx 1.0 1.8 4.30 797 576 A 51 TYR H A 50 SER HBy 1.0 1.8 4.30 798 577 A 50 SER H A 50 SER HBx 1.0 1.8 3.31 799 577 A 50 SER H A 50 SER HBy 1.0 1.8 3.31 800 578 A 51 TYR H A 50 SER H 1.0 1.8 4.15 801 579 A 51 TYR HA A 51 TYR HD% 1.0 1.8 3.72 802 580 A 51 TYR HA A 54 SER H 1.0 1.8 4.59 803 581 A 52 LEU H A 51 TYR HBy 1.0 1.8 3.99 804 581 A 51 TYR HBx A 52 LEU H 1.0 1.8 3.99 805 582 A 51 TYR HD% A 52 LEU HD2% 1.0 1.8 4.27 806 583 A 52 LEU H A 51 TYR HD% 1.0 1.8 4.89 807 584 A 52 LEU HD2% A 51 TYR HE% 1.0 1.8 4.54 808 585 A 51 TYR HE% A 55 GLN HGy 1.0 1.8 4.62 809 586 A 51 TYR HE% A 55 GLN HGx 1.0 1.8 4.62 810 587 A 51 TYR H A 51 TYR HBy 1.0 1.8 3.94 811 588 A 51 TYR HBx A 51 TYR H 1.0 1.8 3.94 812 589 A 51 TYR H A 51 TYR HD% 1.0 1.8 4.63 813 590 A 51 TYR H A 52 LEU H 1.0 1.8 4.11 814 591 A 52 LEU HD2% A 52 LEU HA 1.0 1.8 3.36 815 592 A 52 LEU HA A 55 GLN HBx 1.0 1.8 4.65 816 592 A 52 LEU HA A 55 GLN HBy 1.0 1.8 4.65 817 593 A 52 LEU HA A 55 GLN HE2y 1.0 1.8 5.62 818 593 A 52 LEU HA A 55 GLN HE2x 1.0 1.8 5.62 819 594 A 52 LEU HA A 55 GLN HGy 1.0 1.8 4.48 820 594 A 52 LEU HA A 55 GLN HGx 1.0 1.8 4.48 821 595 A 52 LEU HA A 55 GLN H 1.0 1.8 4.36 822 596 A 52 LEU HA A 61 ILE HD1% 1.0 1.8 4.63 823 597 A 61 ILE HD1% A 52 LEU HBx 1.0 1.8 5.64 824 597 A 52 LEU HBy A 61 ILE HD1% 1.0 1.8 5.64 825 598 A 70 LEU HD2% A 52 LEU HBx 1.0 1.8 4.80 826 598 A 70 LEU HD2% A 52 LEU HBy 1.0 1.8 4.80 827 599 A 52 LEU HBy A 52 LEU HD1% 1.0 1.8 3.78 828 600 A 52 LEU HBy A 52 LEU HD2% 1.0 1.8 3.69 829 601 A 52 LEU HBy A 53 GLU H 1.0 1.8 4.77 830 602 A 66 PHE HD% A 52 LEU HBy 1.0 1.8 5.19 831 603 A 66 PHE HE% A 52 LEU HBy 1.0 1.8 5.15 832 604 A 52 LEU HD1% A 52 LEU HBx 1.0 1.8 3.78 833 605 A 52 LEU HD2% A 52 LEU HBx 1.0 1.8 3.69 834 606 A 53 GLU H A 52 LEU HBx 1.0 1.8 4.77 835 607 A 66 PHE HD% A 52 LEU HBx 1.0 1.8 5.19 836 608 A 66 PHE HE% A 52 LEU HBx 1.0 1.8 5.15 837 609 A 52 LEU HD1% A 53 GLU H 1.0 1.8 5.52 838 610 A 66 PHE HD% A 52 LEU HD1% 1.0 1.8 4.31 839 611 A 66 PHE HE% A 52 LEU HD1% 1.0 1.8 4.60 840 612 A 52 LEU HD1% A 69 ARG HBx 1.0 1.8 3.92 841 612 A 52 LEU HD1% A 69 ARG HBy 1.0 1.8 3.92 842 613 A 52 LEU HD1% A 69 ARG HDy 1.0 1.8 4.31 843 613 A 52 LEU HD1% A 69 ARG HDx 1.0 1.8 4.31 844 614 A 52 LEU HD1% A 69 ARG HGx 1.0 1.8 5.39 845 614 A 52 LEU HD1% A 69 ARG HGy 1.0 1.8 5.39 846 615 A 70 LEU HD1% A 52 LEU HD1% 1.0 1.8 5.49 847 616 A 70 LEU HD2% A 52 LEU HD1% 1.0 1.8 3.97 848 617 A 53 GLU H A 52 LEU HD2% 1.0 1.8 6.05 849 618 A 52 LEU HD2% A 55 GLN HE2y 1.0 1.8 5.26 850 618 A 52 LEU HD2% A 55 GLN HE2x 1.0 1.8 5.26 851 619 A 52 LEU HD2% A 61 ILE HD1% 1.0 1.8 3.72 852 620 A 66 PHE HD% A 52 LEU HD2% 1.0 1.8 4.19 853 621 A 66 PHE HE% A 52 LEU HD2% 1.0 1.8 4.33 854 622 A 52 LEU HD2% A 69 ARG HDy 1.0 1.8 3.67 855 622 A 52 LEU HD2% A 69 ARG HDx 1.0 1.8 3.67 856 623 A 52 LEU HD2% A 69 ARG HGx 1.0 1.8 5.69 857 623 A 52 LEU HD2% A 69 ARG HGy 1.0 1.8 5.69 858 624 A 66 PHE HE% A 52 LEU HG 1.0 1.8 5.14 859 625 A 52 LEU HBy A 52 LEU H 1.0 1.8 4.26 860 626 A 52 LEU H A 52 LEU HBx 1.0 1.8 4.26 861 627 A 52 LEU HD1% A 52 LEU H 1.0 1.8 4.06 862 628 A 52 LEU H A 52 LEU HD2% 1.0 1.8 4.29 863 629 A 52 LEU H A 52 LEU HG 1.0 1.8 3.98 864 630 A 52 LEU H A 53 GLU H 1.0 1.8 4.15 865 631 A 56 VAL HG1% A 53 GLU HA 1.0 1.8 3.67 866 632 A 66 PHE HE% A 53 GLU HA 1.0 1.8 4.60 867 633 A 54 SER H A 53 GLU HBx 1.0 1.8 3.65 868 633 A 53 GLU HBy A 54 SER H 1.0 1.8 3.65 869 634 A 56 VAL HG1% A 53 GLU HBx 1.0 1.8 5.87 870 634 A 56 VAL HG1% A 53 GLU HBy 1.0 1.8 5.87 871 635 A 56 VAL HG1% A 53 GLU HGy 1.0 1.8 4.36 872 635 A 56 VAL HG1% A 53 GLU HGx 1.0 1.8 4.36 873 636 A 53 GLU H A 54 SER H 1.0 1.8 3.95 874 637 A 54 SER HBx A 55 GLN HBx 1.0 1.8 5.87 875 637 A 54 SER HBy A 55 GLN HBx 1.0 1.8 5.87 876 637 A 55 GLN HBy A 54 SER HBx 1.0 1.8 5.87 877 637 A 55 GLN HBy A 54 SER HBy 1.0 1.8 5.87 878 638 A 55 GLN H A 54 SER HBx 1.0 1.8 4.40 879 638 A 55 GLN H A 54 SER HBy 1.0 1.8 4.40 880 639 A 54 SER HBy A 58 ASN HD2x 1.0 1.8 5.64 881 639 A 54 SER HBx A 58 ASN HD2y 1.0 1.8 5.64 882 639 A 58 ASN HD2x A 54 SER HBx 1.0 1.8 5.64 883 639 A 54 SER HBy A 58 ASN HD2y 1.0 1.8 5.64 884 640 A 54 SER H A 54 SER HBx 1.0 1.8 3.37 885 640 A 54 SER H A 54 SER HBy 1.0 1.8 3.37 886 641 A 54 SER H A 55 GLN H 1.0 1.8 3.84 887 642 A 54 SER H A 57 ARG HBx 1.0 1.8 5.20 888 642 A 57 ARG HBy A 54 SER H 1.0 1.8 5.20 889 643 A 55 GLN HA A 55 GLN HGy 1.0 1.8 3.61 890 643 A 55 GLN HGx A 55 GLN HA 1.0 1.8 3.61 891 644 A 55 GLN HA A 58 ASN HBy 1.0 1.8 4.79 892 644 A 55 GLN HA A 58 ASN HBx 1.0 1.8 4.79 893 645 A 55 GLN HA A 58 ASN H 1.0 1.8 4.43 894 646 A 55 GLN HA A 60 ASP HBx 1.0 1.8 4.76 895 646 A 55 GLN HA A 60 ASP HBy 1.0 1.8 4.76 896 647 A 55 GLN HE2y A 55 GLN HBx 1.0 1.8 5.21 897 647 A 55 GLN HBy A 55 GLN HE2y 1.0 1.8 5.21 898 648 A 56 VAL HG1% A 55 GLN HBx 1.0 1.8 5.32 899 648 A 56 VAL HG1% A 55 GLN HBy 1.0 1.8 5.32 900 649 A 55 GLN HBx A 60 ASP HBx 1.0 1.8 5.53 901 649 A 55 GLN HBy A 60 ASP HBx 1.0 1.8 5.53 902 649 A 60 ASP HBy A 55 GLN HBx 1.0 1.8 5.53 903 649 A 55 GLN HBy A 60 ASP HBy 1.0 1.8 5.53 904 650 A 60 ASP H A 55 GLN HBx 1.0 1.8 5.26 905 650 A 55 GLN HBy A 60 ASP H 1.0 1.8 5.26 906 651 A 61 ILE HD1% A 55 GLN HBx 1.0 1.8 3.77 907 651 A 55 GLN HBy A 61 ILE HD1% 1.0 1.8 3.77 908 652 A 61 ILE HG2% A 55 GLN HBx 1.0 1.8 4.40 909 652 A 55 GLN HBy A 61 ILE HG2% 1.0 1.8 4.40 910 653 A 61 ILE H A 55 GLN HBx 1.0 1.8 4.80 911 653 A 55 GLN HBy A 61 ILE H 1.0 1.8 4.80 912 654 A 55 GLN HBy A 56 VAL H 1.0 1.8 4.54 913 655 A 56 VAL H A 55 GLN HBx 1.0 1.8 4.54 914 656 A 55 GLN HE2y A 61 ILE HG2% 1.0 1.8 5.82 915 656 A 61 ILE HG2% A 55 GLN HE2x 1.0 1.8 5.82 916 657 A 61 ILE HD1% A 55 GLN HGy 1.0 1.8 5.87 917 657 A 55 GLN HGx A 61 ILE HD1% 1.0 1.8 5.87 918 658 A 61 ILE HG2% A 55 GLN HGy 1.0 1.8 5.87 919 658 A 55 GLN HGx A 61 ILE HG2% 1.0 1.8 5.87 920 659 A 56 VAL H A 55 GLN HGy 1.0 1.8 5.54 921 660 A 55 GLN HGx A 56 VAL H 1.0 1.8 5.54 922 661 A 55 GLN H A 55 GLN HBx 1.0 1.8 3.72 923 661 A 55 GLN HBy A 55 GLN H 1.0 1.8 3.72 924 662 A 55 GLN H A 55 GLN HE2y 1.0 1.8 5.35 925 663 A 55 GLN H A 55 GLN HGy 1.0 1.8 3.66 926 663 A 55 GLN HGx A 55 GLN H 1.0 1.8 3.66 927 664 A 55 GLN H A 56 VAL H 1.0 1.8 3.99 928 665 A 56 VAL HG1% A 56 VAL HA 1.0 1.8 4.21 929 666 A 56 VAL HG2% A 56 VAL HA 1.0 1.8 3.55 930 667 A 59 GLY H A 56 VAL HA 1.0 1.8 5.29 931 668 A 60 ASP H A 56 VAL HA 1.0 1.8 4.21 932 669 A 61 ILE HD1% A 56 VAL HA 1.0 1.8 4.39 933 670 A 61 ILE H A 56 VAL HA 1.0 1.8 4.05 934 671 A 56 VAL HB A 61 ILE HB 1.0 1.8 5.82 935 672 A 61 ILE HD1% A 56 VAL HB 1.0 1.8 3.45 936 673 A 61 ILE H A 56 VAL HB 1.0 1.8 5.37 937 674 A 56 VAL HB A 66 PHE H 1.0 1.8 5.52 938 675 A 56 VAL HG1% A 57 ARG HBx 1.0 1.8 4.11 939 675 A 56 VAL HG1% A 57 ARG HBy 1.0 1.8 4.11 940 676 A 56 VAL HG1% A 57 ARG H 1.0 1.8 3.65 941 677 A 56 VAL HG1% A 58 ASN H 1.0 1.8 5.06 942 678 A 56 VAL HG1% A 59 GLY H 1.0 1.8 5.61 943 679 A 56 VAL HG1% A 61 ILE HD1% 1.0 1.8 4.52 944 680 A 63 MET HE% A 56 VAL HG1% 1.0 1.8 4.48 945 681 A 56 VAL HG1% A 66 PHE HD% 1.0 1.8 4.54 946 682 A 56 VAL HG2% A 57 ARG HA 1.0 1.8 4.74 947 683 A 56 VAL HG2% A 57 ARG H 1.0 1.8 4.74 948 684 A 56 VAL HG2% A 61 ILE H 1.0 1.8 4.79 949 685 A 56 VAL HG2% A 63 MET HA 1.0 1.8 3.88 950 686 A 56 VAL HG2% A 63 MET HE% 1.0 1.8 3.77 951 687 A 56 VAL HG2% A 63 MET H 1.0 1.8 4.82 952 688 A 56 VAL HG2% A 66 PHE HBy 1.0 1.8 4.41 953 689 A 56 VAL HG2% A 66 PHE HBx 1.0 1.8 4.41 954 690 A 56 VAL HG2% A 66 PHE HD% 1.0 1.8 4.37 955 691 A 56 VAL HG2% A 66 PHE H 1.0 1.8 4.73 956 692 A 56 VAL HG2% A 67 VAL H 1.0 1.8 6.05 957 693 A 56 VAL H A 56 VAL HB 1.0 1.8 3.95 958 694 A 56 VAL HG1% A 56 VAL H 1.0 1.8 3.65 959 695 A 56 VAL HG2% A 56 VAL H 1.0 1.8 4.27 960 696 A 57 ARG H A 56 VAL H 1.0 1.8 3.94 961 697 A 61 ILE HD1% A 56 VAL H 1.0 1.8 4.06 962 698 A 57 ARG HA A 57 ARG HDy 1.0 1.8 5.03 963 698 A 57 ARG HA A 57 ARG HDx 1.0 1.8 5.03 964 699 A 57 ARG HBx A 57 ARG HDy 1.0 1.8 4.64 965 699 A 57 ARG HBy A 57 ARG HDy 1.0 1.8 4.64 966 700 A 57 ARG HDx A 57 ARG HBx 1.0 1.8 4.64 967 700 A 57 ARG HBy A 57 ARG HDx 1.0 1.8 4.64 968 701 A 57 ARG HE A 57 ARG HBx 1.0 1.8 5.76 969 701 A 57 ARG HBy A 57 ARG HE 1.0 1.8 5.76 970 702 A 58 ASN H A 57 ARG HBx 1.0 1.8 3.86 971 702 A 57 ARG HBy A 58 ASN H 1.0 1.8 3.86 972 703 A 58 ASN H A 57 ARG HGy 1.0 1.8 5.37 973 704 A 57 ARG HGx A 58 ASN H 1.0 1.8 5.37 974 705 A 57 ARG H A 57 ARG HBx 1.0 1.8 3.62 975 705 A 57 ARG H A 57 ARG HBy 1.0 1.8 3.62 976 706 A 57 ARG H A 57 ARG HGy 1.0 1.8 4.62 977 706 A 57 ARG H A 57 ARG HGx 1.0 1.8 4.62 978 707 A 57 ARG H A 58 ASN H 1.0 1.8 3.81 979 708 A 57 ARG H A 59 GLY H 1.0 1.8 5.19 980 709 A 58 ASN HA A 58 ASN HD2y 1.0 1.8 5.65 981 709 A 58 ASN HA A 58 ASN HD2x 1.0 1.8 5.65 982 710 A 60 ASP H A 58 ASN HA 1.0 1.8 5.40 983 711 A 60 ASP H A 58 ASN HBy 1.0 1.8 4.26 984 711 A 58 ASN HBx A 60 ASP H 1.0 1.8 4.26 985 712 A 58 ASN HD2x A 58 ASN HBy 1.0 1.8 4.43 986 713 A 59 GLY H A 58 ASN HBy 1.0 1.8 4.65 987 714 A 58 ASN HBx A 58 ASN HD2x 1.0 1.8 4.43 988 715 A 59 GLY H A 58 ASN HBx 1.0 1.8 4.65 989 716 A 58 ASN H A 58 ASN HBy 1.0 1.8 3.30 990 716 A 58 ASN HBx A 58 ASN H 1.0 1.8 3.30 991 717 A 59 GLY H A 58 ASN H 1.0 1.8 3.74 992 718 A 58 ASN H A 60 ASP H 1.0 1.8 4.63 993 719 A 61 ILE H A 59 GLY HAx 1.0 1.8 5.34 994 719 A 61 ILE H A 59 GLY HAy 1.0 1.8 5.34 995 720 A 59 GLY H A 60 ASP H 1.0 1.8 3.67 996 721 A 59 GLY H A 61 ILE H 1.0 1.8 4.63 997 722 A 61 ILE HG2% A 60 ASP HBx 1.0 1.8 4.37 998 722 A 60 ASP HBy A 61 ILE HG2% 1.0 1.8 4.37 999 723 A 61 ILE H A 60 ASP HBx 1.0 1.8 3.92 1000 723 A 60 ASP HBy A 61 ILE H 1.0 1.8 3.92 1001 724 A 60 ASP H A 60 ASP HBx 1.0 1.8 3.58 1002 724 A 60 ASP HBy A 60 ASP H 1.0 1.8 3.58 1003 725 A 60 ASP H A 61 ILE H 1.0 1.8 3.55 1004 726 A 61 ILE HD1% A 61 ILE HA 1.0 1.8 4.65 1005 727 A 61 ILE HG2% A 61 ILE HA 1.0 1.8 3.51 1006 728 A 61 ILE HA A 62 SER H 1.0 1.8 3.63 1007 729 A 61 ILE HB A 62 SER H 1.0 1.8 4.22 1008 730 A 61 ILE HB A 65 GLU H 1.0 1.8 5.38 1009 731 A 61 ILE HB A 66 PHE H 1.0 1.8 5.28 1010 732 A 61 ILE HD1% A 62 SER H 1.0 1.8 5.70 1011 733 A 61 ILE HD1% A 66 PHE HA 1.0 1.8 3.69 1012 734 A 66 PHE HD% A 61 ILE HD1% 1.0 1.8 3.97 1013 735 A 61 ILE HD1% A 66 PHE H 1.0 1.8 4.20 1014 736 A 61 ILE HD1% A 69 ARG HDy 1.0 1.8 5.20 1015 736 A 61 ILE HD1% A 69 ARG HDx 1.0 1.8 5.20 1016 737 A 61 ILE HD1% A 69 ARG HE 1.0 1.8 6.05 1017 738 A 61 ILE HG2% A 62 SER H 1.0 1.8 4.33 1018 739 A 61 ILE HD1% A 61 ILE H 1.0 1.8 5.20 1019 740 A 61 ILE HG2% A 61 ILE H 1.0 1.8 3.74 1020 741 A 61 ILE H A 62 SER H 1.0 1.8 4.94 1021 742 A 62 SER HBy A 64 LYS HBx 1.0 1.8 5.80 1022 742 A 64 LYS HBy A 62 SER HBx 1.0 1.8 5.80 1023 742 A 62 SER HBy A 64 LYS HBy 1.0 1.8 5.80 1024 742 A 62 SER HBx A 64 LYS HBx 1.0 1.8 5.80 1025 743 A 64 LYS H A 62 SER HBx 1.0 1.8 4.74 1026 743 A 62 SER HBy A 64 LYS H 1.0 1.8 4.74 1027 744 A 62 SER HBy A 139 GLU HBx 1.0 1.8 4.82 1028 744 A 62 SER HBx A 139 GLU HBx 1.0 1.8 4.82 1029 744 A 139 GLU HBy A 62 SER HBx 1.0 1.8 4.82 1030 744 A 62 SER HBy A 139 GLU HBy 1.0 1.8 4.82 1031 745 A 62 SER HBy A 139 GLU HGx 1.0 1.8 4.57 1032 745 A 62 SER HBx A 139 GLU HGx 1.0 1.8 4.57 1033 745 A 139 GLU HGy A 62 SER HBx 1.0 1.8 4.57 1034 745 A 62 SER HBy A 139 GLU HGy 1.0 1.8 4.57 1035 746 A 62 SER H A 65 GLU HGx 1.0 1.8 5.68 1036 746 A 62 SER H A 65 GLU HGy 1.0 1.8 5.68 1037 747 A 62 SER H A 65 GLU H 1.0 1.8 5.32 1038 748 A 63 MET HE% A 63 MET HA 1.0 1.8 3.79 1039 749 A 63 MET HA A 66 PHE HBy 1.0 1.8 5.01 1040 750 A 63 MET HA A 66 PHE HBx 1.0 1.8 5.01 1041 751 A 66 PHE H A 63 MET HA 1.0 1.8 4.55 1042 752 A 63 MET HA A 67 VAL H 1.0 1.8 5.50 1043 753 A 140 GLU HA A 63 MET HBx 1.0 1.8 4.98 1044 753 A 140 GLU HA A 63 MET HBy 1.0 1.8 4.98 1045 754 A 140 GLU H A 63 MET HBx 1.0 1.8 5.39 1046 754 A 140 GLU H A 63 MET HBy 1.0 1.8 5.39 1047 755 A 63 MET HE% A 66 PHE HD% 1.0 1.8 4.36 1048 756 A 63 MET HE% A 66 PHE HE% 1.0 1.8 5.60 1049 757 A 63 MET HE% A 67 VAL HG2% 1.0 1.8 5.08 1050 758 A 63 MET HE% A 142 VAL HA 1.0 1.8 5.46 1051 759 A 142 VAL HG2% A 63 MET HE% 1.0 1.8 3.09 1052 760 A 63 MET HE% A 63 MET HGy 1.0 1.8 3.25 1053 760 A 63 MET HE% A 63 MET HGx 1.0 1.8 3.25 1054 761 A 64 LYS H A 63 MET HGy 1.0 1.8 4.86 1055 761 A 64 LYS H A 63 MET HGx 1.0 1.8 4.86 1056 762 A 140 GLU HA A 63 MET HGy 1.0 1.8 5.52 1057 762 A 140 GLU HA A 63 MET HGx 1.0 1.8 5.52 1058 763 A 63 MET HGx A 143 PRO HDx 1.0 1.8 5.00 1059 763 A 63 MET HGy A 143 PRO HDx 1.0 1.8 5.00 1060 763 A 143 PRO HDy A 63 MET HGy 1.0 1.8 5.00 1061 763 A 143 PRO HDy A 63 MET HGx 1.0 1.8 5.00 1062 764 A 63 MET H A 63 MET HGy 1.0 1.8 5.35 1063 765 A 63 MET H A 63 MET HGx 1.0 1.8 5.35 1064 766 A 63 MET H A 64 LYS H 1.0 1.8 4.27 1065 767 A 140 GLU HA A 63 MET H 1.0 1.8 4.66 1066 768 A 64 LYS HA A 64 LYS HDx 1.0 1.8 4.80 1067 768 A 64 LYS HA A 64 LYS HDy 1.0 1.8 4.80 1068 769 A 64 LYS HA A 67 VAL HB 1.0 1.8 5.18 1069 770 A 67 VAL HG1% A 64 LYS HA 1.0 1.8 5.01 1070 771 A 67 VAL HG2% A 64 LYS HA 1.0 1.8 4.50 1071 772 A 67 VAL H A 64 LYS HA 1.0 1.8 5.13 1072 773 A 64 LYS HA A 68 ARG H 1.0 1.8 4.73 1073 774 A 64 LYS HA A 128 VAL HG1% 1.0 1.8 5.47 1074 775 A 64 LYS HBx A 64 LYS HDx 1.0 1.8 3.87 1075 775 A 64 LYS HBy A 64 LYS HDx 1.0 1.8 3.87 1076 775 A 64 LYS HDy A 64 LYS HBx 1.0 1.8 3.87 1077 775 A 64 LYS HBy A 64 LYS HDy 1.0 1.8 3.87 1078 776 A 65 GLU H A 64 LYS HBx 1.0 1.8 4.53 1079 776 A 65 GLU H A 64 LYS HBy 1.0 1.8 4.53 1080 777 A 139 GLU HA A 64 LYS HBx 1.0 1.8 4.17 1081 777 A 64 LYS HBy A 139 GLU HA 1.0 1.8 4.17 1082 778 A 128 VAL HG1% A 64 LYS HDx 1.0 1.8 4.25 1083 778 A 64 LYS HDy A 128 VAL HG1% 1.0 1.8 4.25 1084 779 A 139 GLU HA A 64 LYS HDx 1.0 1.8 4.69 1085 779 A 64 LYS HDy A 139 GLU HA 1.0 1.8 4.69 1086 780 A 128 VAL HG1% A 64 LYS HEy 1.0 1.8 3.89 1087 781 A 128 VAL HG1% A 64 LYS HEx 1.0 1.8 3.89 1088 782 A 64 LYS HEy A 64 LYS HGx 1.0 1.8 3.58 1089 782 A 64 LYS HGy A 64 LYS HEy 1.0 1.8 3.58 1090 782 A 64 LYS HGy A 64 LYS HEx 1.0 1.8 3.58 1091 782 A 64 LYS HEx A 64 LYS HGx 1.0 1.8 3.58 1092 783 A 65 GLU H A 64 LYS HGx 1.0 1.8 4.97 1093 783 A 65 GLU H A 64 LYS HGy 1.0 1.8 4.97 1094 784 A 64 LYS HGy A 68 ARG HBx 1.0 1.8 5.27 1095 784 A 64 LYS HGx A 68 ARG HBx 1.0 1.8 5.27 1096 784 A 68 ARG HBy A 64 LYS HGx 1.0 1.8 5.27 1097 784 A 64 LYS HGy A 68 ARG HBy 1.0 1.8 5.27 1098 785 A 128 VAL HG1% A 64 LYS HGx 1.0 1.8 3.71 1099 785 A 128 VAL HG1% A 64 LYS HGy 1.0 1.8 3.71 1100 786 A 64 LYS H A 64 LYS HDx 1.0 1.8 4.92 1101 786 A 64 LYS H A 64 LYS HDy 1.0 1.8 4.92 1102 787 A 65 GLU H A 64 LYS H 1.0 1.8 4.49 1103 788 A 65 GLU H A 65 GLU HGx 1.0 1.8 5.01 1104 788 A 65 GLU H A 65 GLU HGy 1.0 1.8 5.01 1105 789 A 66 PHE H A 65 GLU H 1.0 1.8 4.13 1106 790 A 66 PHE HD% A 66 PHE HA 1.0 1.8 4.10 1107 791 A 66 PHE HBy A 67 VAL H 1.0 1.8 4.83 1108 792 A 66 PHE HBx A 67 VAL H 1.0 1.8 4.83 1109 793 A 66 PHE HD% A 67 VAL HG2% 1.0 1.8 4.79 1110 794 A 66 PHE HD% A 67 VAL H 1.0 1.8 5.22 1111 795 A 66 PHE HD% A 70 LEU HD2% 1.0 1.8 5.09 1112 796 A 66 PHE HE% A 70 LEU HD1% 1.0 1.8 5.13 1113 797 A 66 PHE HE% A 70 LEU HD2% 1.0 1.8 3.98 1114 798 A 66 PHE H A 66 PHE HBy 1.0 1.8 4.28 1115 799 A 66 PHE H A 66 PHE HBx 1.0 1.8 4.28 1116 800 A 66 PHE HD% A 66 PHE H 1.0 1.8 4.63 1117 801 A 66 PHE H A 67 VAL H 1.0 1.8 4.20 1118 802 A 66 PHE HZ A 70 LEU HBx 1.0 1.8 6.05 1119 802 A 70 LEU HBy A 66 PHE HZ 1.0 1.8 6.05 1120 803 A 70 LEU HD1% A 66 PHE HZ 1.0 1.8 4.51 1121 804 A 70 LEU HD2% A 66 PHE HZ 1.0 1.8 3.73 1122 805 A 67 VAL HA A 67 VAL HG1% 1.0 1.8 3.65 1123 806 A 67 VAL HG2% A 67 VAL HA 1.0 1.8 3.41 1124 807 A 67 VAL HA A 70 LEU HBx 1.0 1.8 4.58 1125 807 A 67 VAL HA A 70 LEU HBy 1.0 1.8 4.58 1126 808 A 70 LEU HD1% A 67 VAL HA 1.0 1.8 4.27 1127 809 A 70 LEU HD2% A 67 VAL HA 1.0 1.8 5.95 1128 810 A 67 VAL HA A 70 LEU HG 1.0 1.8 4.93 1129 811 A 67 VAL HA A 70 LEU H 1.0 1.8 4.73 1130 812 A 67 VAL HA A 71 ALA H 1.0 1.8 4.84 1131 813 A 67 VAL HB A 68 ARG H 1.0 1.8 4.22 1132 814 A 67 VAL HG1% A 68 ARG HA 1.0 1.8 4.95 1133 815 A 67 VAL HG1% A 68 ARG HBx 1.0 1.8 5.62 1134 815 A 67 VAL HG1% A 68 ARG HBy 1.0 1.8 5.62 1135 816 A 67 VAL HG1% A 68 ARG H 1.0 1.8 4.26 1136 817 A 70 LEU HD1% A 67 VAL HG1% 1.0 1.8 5.08 1137 818 A 67 VAL HG1% A 97 ILE HA 1.0 1.8 5.08 1138 819 A 67 VAL HG1% A 128 VAL HG1% 1.0 1.8 4.10 1139 820 A 67 VAL HG1% A 128 VAL HG2% 1.0 1.8 5.25 1140 821 A 67 VAL HG1% A 143 PRO HDx 1.0 1.8 5.08 1141 821 A 67 VAL HG1% A 143 PRO HDy 1.0 1.8 5.08 1142 822 A 67 VAL HG1% A 143 PRO HGx 1.0 1.8 4.36 1143 822 A 67 VAL HG1% A 143 PRO HGy 1.0 1.8 4.36 1144 823 A 67 VAL HG2% A 68 ARG HA 1.0 1.8 6.02 1145 824 A 67 VAL HG2% A 68 ARG H 1.0 1.8 4.36 1146 825 A 67 VAL HG2% A 70 LEU HD1% 1.0 1.8 4.48 1147 826 A 67 VAL HG2% A 97 ILE HA 1.0 1.8 6.04 1148 827 A 67 VAL HG2% A 128 VAL HG1% 1.0 1.8 5.06 1149 828 A 67 VAL HG2% A 142 VAL HA 1.0 1.8 4.85 1150 829 A 67 VAL HG2% A 143 PRO HDx 1.0 1.8 3.81 1151 829 A 67 VAL HG2% A 143 PRO HDy 1.0 1.8 3.81 1152 830 A 67 VAL HG2% A 143 PRO HGx 1.0 1.8 4.04 1153 830 A 67 VAL HG2% A 143 PRO HGy 1.0 1.8 4.04 1154 831 A 67 VAL H A 67 VAL HB 1.0 1.8 3.86 1155 832 A 67 VAL HG1% A 67 VAL H 1.0 1.8 4.28 1156 833 A 67 VAL HG2% A 67 VAL H 1.0 1.8 3.55 1157 834 A 67 VAL H A 68 ARG H 1.0 1.8 4.29 1158 835 A 71 ALA HB% A 68 ARG HA 1.0 1.8 4.65 1159 836 A 68 ARG HA A 124 VAL HG1% 1.0 1.8 3.97 1160 837 A 68 ARG HA A 128 VAL HB 1.0 1.8 6.05 1161 838 A 128 VAL HG1% A 68 ARG HA 1.0 1.8 4.31 1162 839 A 68 ARG HA A 128 VAL HG2% 1.0 1.8 3.82 1163 840 A 68 ARG HE A 68 ARG HBx 1.0 1.8 5.93 1164 840 A 68 ARG HBy A 68 ARG HE 1.0 1.8 5.93 1165 841 A 69 ARG H A 68 ARG HBx 1.0 1.8 4.05 1166 841 A 68 ARG HBy A 69 ARG H 1.0 1.8 4.05 1167 842 A 128 VAL HG1% A 68 ARG HBx 1.0 1.8 4.66 1168 842 A 128 VAL HG1% A 68 ARG HBy 1.0 1.8 4.66 1169 843 A 125 ASP HA A 68 ARG HDx 1.0 1.8 5.46 1170 843 A 68 ARG HDy A 125 ASP HA 1.0 1.8 5.46 1171 844 A 128 VAL HG1% A 68 ARG HE 1.0 1.8 6.05 1172 845 A 68 ARG H A 68 ARG HGx 1.0 1.8 5.08 1173 845 A 68 ARG H A 68 ARG HGy 1.0 1.8 5.08 1174 846 A 68 ARG H A 128 VAL HG1% 1.0 1.8 4.66 1175 847 A 68 ARG H A 128 VAL HG2% 1.0 1.8 4.94 1176 848 A 69 ARG HA A 69 ARG HDy 1.0 1.8 5.05 1177 849 A 69 ARG HDx A 69 ARG HA 1.0 1.8 5.05 1178 850 A 69 ARG HA A 72 LYS H 1.0 1.8 5.01 1179 851 A 70 LEU H A 69 ARG HGx 1.0 1.8 5.52 1180 851 A 69 ARG HGy A 70 LEU H 1.0 1.8 5.52 1181 852 A 69 ARG H A 69 ARG HDy 1.0 1.8 5.15 1182 852 A 69 ARG HDx A 69 ARG H 1.0 1.8 5.15 1183 853 A 69 ARG H A 69 ARG HGx 1.0 1.8 3.98 1184 853 A 69 ARG HGy A 69 ARG H 1.0 1.8 3.98 1185 854 A 70 LEU H A 69 ARG H 1.0 1.8 4.37 1186 855 A 70 LEU HD1% A 70 LEU HA 1.0 1.8 4.43 1187 856 A 70 LEU HD2% A 70 LEU HA 1.0 1.8 3.28 1188 857 A 70 LEU HA A 73 SER HG 1.0 1.8 4.89 1189 858 A 70 LEU HA A 73 SER H 1.0 1.8 4.58 1190 859 A 70 LEU HD1% A 70 LEU HBx 1.0 1.8 3.42 1191 859 A 70 LEU HD1% A 70 LEU HBy 1.0 1.8 3.42 1192 860 A 71 ALA H A 70 LEU HBx 1.0 1.8 3.84 1193 860 A 71 ALA H A 70 LEU HBy 1.0 1.8 3.84 1194 861 A 70 LEU HD1% A 71 ALA H 1.0 1.8 5.36 1195 862 A 70 LEU HD2% A 73 SER H 1.0 1.8 6.05 1196 863 A 70 LEU H A 70 LEU HBx 1.0 1.8 3.74 1197 863 A 70 LEU HBy A 70 LEU H 1.0 1.8 3.74 1198 864 A 70 LEU HD1% A 70 LEU H 1.0 1.8 4.22 1199 865 A 70 LEU HD2% A 70 LEU H 1.0 1.8 4.08 1200 866 A 70 LEU HG A 70 LEU H 1.0 1.8 3.94 1201 867 A 71 ALA H A 70 LEU H 1.0 1.8 3.83 1202 868 A 71 ALA HA A 73 SER H 1.0 1.8 4.72 1203 869 A 71 ALA HB% A 72 LYS H 1.0 1.8 4.18 1204 870 A 71 ALA HB% A 97 ILE HD1% 1.0 1.8 3.87 1205 871 A 71 ALA HB% A 97 ILE HG1y 1.0 1.8 5.00 1206 871 A 71 ALA HB% A 97 ILE HG1x 1.0 1.8 5.00 1207 872 A 71 ALA HB% A 124 VAL HA 1.0 1.8 5.49 1208 873 A 71 ALA HB% A 124 VAL HB 1.0 1.8 4.43 1209 874 A 71 ALA HB% A 124 VAL HG1% 1.0 1.8 4.03 1210 875 A 71 ALA HB% A 124 VAL HG2% 1.0 1.8 3.76 1211 876 A 71 ALA H A 71 ALA HB% 1.0 1.8 3.25 1212 877 A 71 ALA H A 72 LYS H 1.0 1.8 3.96 1213 878 A 71 ALA H A 73 SER H 1.0 1.8 4.99 1214 879 A 72 LYS HA A 72 LYS HGy 1.0 1.8 4.10 1215 880 A 72 LYS HA A 72 LYS HGx 1.0 1.8 4.10 1216 881 A 72 LYS HA A 121 PRO HBx 1.0 1.8 4.98 1217 881 A 72 LYS HA A 121 PRO HBy 1.0 1.8 4.98 1218 882 A 72 LYS HA A 121 PRO HDx 1.0 1.8 5.83 1219 882 A 72 LYS HA A 121 PRO HDy 1.0 1.8 5.83 1220 883 A 72 LYS HBx A 72 LYS HEx 1.0 1.8 5.28 1221 883 A 72 LYS HBy A 72 LYS HEx 1.0 1.8 5.28 1222 883 A 72 LYS HEy A 72 LYS HBx 1.0 1.8 5.28 1223 883 A 72 LYS HBy A 72 LYS HEy 1.0 1.8 5.28 1224 884 A 73 SER H A 72 LYS HBx 1.0 1.8 4.51 1225 884 A 73 SER H A 72 LYS HBy 1.0 1.8 4.51 1226 885 A 73 SER H A 72 LYS HGx 1.0 1.8 5.87 1227 885 A 73 SER H A 72 LYS HGy 1.0 1.8 5.87 1228 886 A 121 PRO HA A 72 LYS HGx 1.0 1.8 4.73 1229 886 A 72 LYS HGy A 121 PRO HA 1.0 1.8 4.73 1230 887 A 72 LYS H A 72 LYS HBx 1.0 1.8 3.84 1231 887 A 72 LYS H A 72 LYS HBy 1.0 1.8 3.84 1232 888 A 72 LYS H A 72 LYS HGx 1.0 1.8 4.66 1233 888 A 72 LYS H A 72 LYS HGy 1.0 1.8 4.66 1234 889 A 72 LYS H A 73 SER H 1.0 1.8 3.71 1235 890 A 124 VAL HG1% A 72 LYS H 1.0 1.8 6.05 1236 891 A 73 SER HA A 74 PRO HDx 1.0 1.8 3.79 1237 891 A 73 SER HA A 74 PRO HDy 1.0 1.8 3.79 1238 892 A 73 SER HA A 74 PRO HGy 1.0 1.8 5.47 1239 893 A 73 SER HA A 74 PRO HGx 1.0 1.8 5.47 1240 894 A 73 SER HBx A 74 PRO HDx 1.0 1.8 4.58 1241 894 A 73 SER HBy A 74 PRO HDx 1.0 1.8 4.58 1242 894 A 74 PRO HDy A 73 SER HBx 1.0 1.8 4.58 1243 894 A 74 PRO HDy A 73 SER HBy 1.0 1.8 4.58 1244 895 A 75 LEU H A 73 SER HBx 1.0 1.8 4.55 1245 895 A 73 SER HBy A 75 LEU H 1.0 1.8 4.55 1246 896 A 73 SER H A 73 SER HBx 1.0 1.8 3.82 1247 896 A 73 SER H A 73 SER HBy 1.0 1.8 3.82 1248 897 A 73 SER HG A 73 SER H 1.0 1.8 3.87 1249 898 A 74 PRO HA A 75 LEU HBx 1.0 1.8 5.78 1250 898 A 74 PRO HA A 75 LEU HBy 1.0 1.8 5.78 1251 899 A 74 PRO HA A 77 ARG HGx 1.0 1.8 4.96 1252 899 A 74 PRO HA A 77 ARG HGy 1.0 1.8 4.96 1253 900 A 74 PRO HA A 77 ARG H 1.0 1.8 4.86 1254 901 A 74 PRO HA A 78 LYS H 1.0 1.8 5.32 1255 902 A 75 LEU H A 74 PRO HBx 1.0 1.8 4.41 1256 902 A 75 LEU H A 74 PRO HBy 1.0 1.8 4.41 1257 903 A 75 LEU H A 74 PRO HDx 1.0 1.8 3.88 1258 903 A 74 PRO HDy A 75 LEU H 1.0 1.8 3.88 1259 904 A 75 LEU H A 74 PRO HGy 1.0 1.8 4.14 1260 904 A 75 LEU H A 74 PRO HGx 1.0 1.8 4.14 1261 905 A 75 LEU HD1% A 75 LEU HA 1.0 1.8 3.15 1262 906 A 75 LEU HD2% A 75 LEU HA 1.0 1.8 4.51 1263 907 A 75 LEU HA A 78 LYS HBx 1.0 1.8 3.79 1264 907 A 75 LEU HA A 78 LYS HBy 1.0 1.8 3.79 1265 908 A 78 LYS H A 75 LEU HA 1.0 1.8 5.20 1266 909 A 75 LEU HD1% A 75 LEU HBx 1.0 1.8 3.43 1267 909 A 75 LEU HD1% A 75 LEU HBy 1.0 1.8 3.43 1268 910 A 75 LEU HD2% A 75 LEU HBx 1.0 1.8 3.19 1269 910 A 75 LEU HD2% A 75 LEU HBy 1.0 1.8 3.19 1270 911 A 76 TYR H A 75 LEU HBx 1.0 1.8 4.19 1271 911 A 75 LEU HBy A 76 TYR H 1.0 1.8 4.19 1272 912 A 75 LEU HD1% A 78 LYS HBx 1.0 1.8 5.01 1273 912 A 75 LEU HD1% A 78 LYS HBy 1.0 1.8 5.01 1274 913 A 75 LEU HD1% A 78 LYS HGx 1.0 1.8 5.00 1275 913 A 75 LEU HD1% A 78 LYS HGy 1.0 1.8 5.00 1276 914 A 75 LEU HD1% A 79 GLN HE21 1.0 1.8 5.05 1277 915 A 75 LEU HD1% A 79 GLN HE22 1.0 1.8 5.05 1278 916 A 75 LEU HD1% A 79 GLN HGy 1.0 1.8 4.00 1279 917 A 75 LEU HD1% A 79 GLN HGx 1.0 1.8 4.00 1280 918 A 75 LEU HD1% A 79 GLN H 1.0 1.8 5.27 1281 919 A 75 LEU HD2% A 79 GLN HGy 1.0 1.8 6.05 1282 919 A 75 LEU HD2% A 79 GLN HGx 1.0 1.8 6.05 1283 920 A 75 LEU H A 75 LEU HBx 1.0 1.8 3.43 1284 920 A 75 LEU H A 75 LEU HBy 1.0 1.8 3.43 1285 921 A 75 LEU HD1% A 75 LEU H 1.0 1.8 4.73 1286 922 A 75 LEU HD2% A 75 LEU H 1.0 1.8 4.74 1287 923 A 75 LEU H A 75 LEU HG 1.0 1.8 5.02 1288 924 A 75 LEU H A 76 TYR H 1.0 1.8 3.96 1289 925 A 79 GLN H A 76 TYR HA 1.0 1.8 4.83 1290 926 A 77 ARG H A 76 TYR H 1.0 1.8 4.33 1291 927 A 77 ARG HA A 77 ARG HDx 1.0 1.8 5.13 1292 927 A 77 ARG HA A 77 ARG HDy 1.0 1.8 5.13 1293 928 A 77 ARG HA A 81 PHE HBx 1.0 1.8 4.64 1294 928 A 77 ARG HA A 81 PHE HBy 1.0 1.8 4.64 1295 929 A 77 ARG HA A 120 LEU HD2% 1.0 1.8 4.44 1296 930 A 77 ARG HBy A 77 ARG HDx 1.0 1.8 3.60 1297 930 A 77 ARG HBx A 77 ARG HDx 1.0 1.8 3.60 1298 930 A 77 ARG HDy A 77 ARG HBx 1.0 1.8 3.60 1299 930 A 77 ARG HDy A 77 ARG HBy 1.0 1.8 3.60 1300 931 A 78 LYS H A 77 ARG HBx 1.0 1.8 4.53 1301 931 A 78 LYS H A 77 ARG HBy 1.0 1.8 4.53 1302 932 A 120 LEU HD2% A 77 ARG HBx 1.0 1.8 3.79 1303 932 A 120 LEU HD2% A 77 ARG HBy 1.0 1.8 3.79 1304 933 A 77 ARG HBy A 77 ARG HE 1.0 1.8 6.05 1305 934 A 77 ARG HE A 77 ARG HBx 1.0 1.8 6.05 1306 935 A 78 LYS H A 77 ARG HDx 1.0 1.8 4.92 1307 935 A 78 LYS H A 77 ARG HDy 1.0 1.8 4.92 1308 936 A 120 LEU HD2% A 77 ARG HDx 1.0 1.8 4.57 1309 936 A 77 ARG HDy A 120 LEU HD2% 1.0 1.8 4.57 1310 937 A 78 LYS H A 77 ARG HGx 1.0 1.8 5.75 1311 937 A 77 ARG HGy A 78 LYS H 1.0 1.8 5.75 1312 938 A 81 PHE HD% A 77 ARG HGx 1.0 1.8 5.63 1313 938 A 77 ARG HGy A 81 PHE HD% 1.0 1.8 5.63 1314 939 A 77 ARG H A 77 ARG HBy 1.0 1.8 4.25 1315 940 A 77 ARG H A 77 ARG HBx 1.0 1.8 4.25 1316 941 A 77 ARG H A 77 ARG HDx 1.0 1.8 5.79 1317 941 A 77 ARG H A 77 ARG HDy 1.0 1.8 5.79 1318 942 A 77 ARG H A 77 ARG HGx 1.0 1.8 5.51 1319 942 A 77 ARG HGy A 77 ARG H 1.0 1.8 5.51 1320 943 A 77 ARG H A 120 LEU HD2% 1.0 1.8 4.81 1321 944 A 78 LYS HA A 78 LYS HGx 1.0 1.8 3.51 1322 944 A 78 LYS HGy A 78 LYS HA 1.0 1.8 3.51 1323 945 A 78 LYS HA A 82 GLU H 1.0 1.8 5.32 1324 946 A 78 LYS HBx A 78 LYS HDx 1.0 1.8 3.70 1325 946 A 78 LYS HBy A 78 LYS HDx 1.0 1.8 3.70 1326 946 A 78 LYS HDy A 78 LYS HBx 1.0 1.8 3.70 1327 946 A 78 LYS HBy A 78 LYS HDy 1.0 1.8 3.70 1328 947 A 78 LYS HBy A 78 LYS HEx 1.0 1.8 5.19 1329 947 A 78 LYS HBx A 78 LYS HEx 1.0 1.8 5.19 1330 947 A 78 LYS HEy A 78 LYS HBx 1.0 1.8 5.19 1331 947 A 78 LYS HBy A 78 LYS HEy 1.0 1.8 5.19 1332 948 A 79 GLN H A 78 LYS HBx 1.0 1.8 3.88 1333 948 A 78 LYS HBy A 79 GLN H 1.0 1.8 3.88 1334 949 A 78 LYS HEx A 78 LYS HGx 1.0 1.8 3.27 1335 949 A 78 LYS HEy A 78 LYS HGx 1.0 1.8 3.27 1336 949 A 78 LYS HGy A 78 LYS HEx 1.0 1.8 3.27 1337 949 A 78 LYS HGy A 78 LYS HEy 1.0 1.8 3.27 1338 950 A 79 GLN H A 78 LYS HGx 1.0 1.8 5.27 1339 950 A 78 LYS HGy A 79 GLN H 1.0 1.8 5.27 1340 951 A 78 LYS H A 78 LYS HBx 1.0 1.8 3.51 1341 951 A 78 LYS H A 78 LYS HBy 1.0 1.8 3.51 1342 952 A 78 LYS H A 78 LYS HDx 1.0 1.8 4.89 1343 952 A 78 LYS H A 78 LYS HDy 1.0 1.8 4.89 1344 953 A 78 LYS H A 78 LYS HGx 1.0 1.8 4.60 1345 953 A 78 LYS H A 78 LYS HGy 1.0 1.8 4.60 1346 954 A 78 LYS H A 79 GLN H 1.0 1.8 3.99 1347 955 A 80 PHE HD% A 79 GLN HBx 1.0 1.8 5.34 1348 955 A 79 GLN HBy A 80 PHE HD% 1.0 1.8 5.34 1349 956 A 80 PHE H A 79 GLN HBx 1.0 1.8 4.17 1350 956 A 79 GLN HBy A 80 PHE H 1.0 1.8 4.17 1351 957 A 79 GLN HE21 A 79 GLN HGx 1.0 1.8 3.54 1352 957 A 79 GLN HE21 A 79 GLN HGy 1.0 1.8 3.54 1353 957 A 79 GLN HE22 A 79 GLN HGx 1.0 1.8 3.54 1354 957 A 79 GLN HE22 A 79 GLN HGy 1.0 1.8 3.54 1355 958 A 80 PHE H A 79 GLN HGy 1.0 1.8 5.08 1356 958 A 79 GLN HGx A 80 PHE H 1.0 1.8 5.08 1357 959 A 79 GLN H A 79 GLN HBx 1.0 1.8 3.43 1358 959 A 79 GLN H A 79 GLN HBy 1.0 1.8 3.43 1359 960 A 79 GLN HE21 A 79 GLN H 1.0 1.8 4.68 1360 960 A 79 GLN HE22 A 79 GLN H 1.0 1.8 4.68 1361 961 A 79 GLN H A 79 GLN HGy 1.0 1.8 4.19 1362 962 A 79 GLN H A 79 GLN HGx 1.0 1.8 4.19 1363 963 A 79 GLN H A 80 PHE H 1.0 1.8 4.47 1364 964 A 79 GLN H A 81 PHE H 1.0 1.8 4.81 1365 965 A 80 PHE HD% A 80 PHE HA 1.0 1.8 4.42 1366 966 A 80 PHE HA A 80 PHE HE% 1.0 1.8 4.99 1367 967 A 80 PHE HA A 92 LEU HD1% 1.0 1.8 4.75 1368 968 A 92 LEU HD1% A 80 PHE HBx 1.0 1.8 4.31 1369 968 A 92 LEU HD1% A 80 PHE HBy 1.0 1.8 4.31 1370 969 A 80 PHE HD% A 92 LEU HD1% 1.0 1.8 3.66 1371 970 A 80 PHE HE% A 92 LEU HD1% 1.0 1.8 4.15 1372 971 A 80 PHE HD% A 80 PHE H 1.0 1.8 4.89 1373 972 A 80 PHE H A 81 PHE H 1.0 1.8 4.04 1374 973 A 80 PHE HZ A 92 LEU HD2% 1.0 1.8 5.32 1375 974 A 81 PHE HD% A 81 PHE HA 1.0 1.8 4.36 1376 975 A 81 PHE HA A 89 ALA HB% 1.0 1.8 3.59 1377 976 A 120 LEU HD1% A 81 PHE HBx 1.0 1.8 5.87 1378 976 A 81 PHE HBy A 120 LEU HD1% 1.0 1.8 5.87 1379 977 A 120 LEU HD2% A 81 PHE HBx 1.0 1.8 5.10 1380 977 A 81 PHE HBy A 120 LEU HD2% 1.0 1.8 5.10 1381 978 A 81 PHE HD% A 82 GLU HA 1.0 1.8 5.00 1382 979 A 81 PHE HD% A 82 GLU H 1.0 1.8 5.15 1383 980 A 81 PHE HD% A 89 ALA HB% 1.0 1.8 4.19 1384 981 A 81 PHE HD% A 115 VAL HG2% 1.0 1.8 5.69 1385 982 A 81 PHE HD% A 120 LEU HBy 1.0 1.8 5.35 1386 982 A 81 PHE HD% A 120 LEU HBx 1.0 1.8 5.35 1387 983 A 120 LEU HD2% A 81 PHE HD% 1.0 1.8 5.13 1388 984 A 81 PHE HD% A 120 LEU H 1.0 1.8 6.05 1389 985 A 89 ALA HB% A 81 PHE HE% 1.0 1.8 6.05 1390 986 A 82 GLU H A 81 PHE H 1.0 1.8 4.23 1391 987 A 81 PHE H A 83 PRO HDx 1.0 1.8 4.44 1392 987 A 81 PHE H A 83 PRO HDy 1.0 1.8 4.44 1393 988 A 82 GLU HA A 82 GLU HGx 1.0 1.8 3.84 1394 988 A 82 GLU HA A 82 GLU HGy 1.0 1.8 3.84 1395 989 A 82 GLU HA A 84 PHE H 1.0 1.8 5.58 1396 990 A 82 GLU HBy A 83 PRO HDx 1.0 1.8 3.89 1397 990 A 82 GLU HBx A 83 PRO HDx 1.0 1.8 3.89 1398 990 A 83 PRO HDy A 82 GLU HBx 1.0 1.8 3.89 1399 990 A 83 PRO HDy A 82 GLU HBy 1.0 1.8 3.89 1400 991 A 84 PHE H A 82 GLU HBx 1.0 1.8 5.42 1401 991 A 84 PHE H A 82 GLU HBy 1.0 1.8 5.42 1402 992 A 82 GLU HGy A 83 PRO HDx 1.0 1.8 4.70 1403 992 A 82 GLU HGx A 83 PRO HDx 1.0 1.8 4.70 1404 992 A 83 PRO HDy A 82 GLU HGx 1.0 1.8 4.70 1405 992 A 83 PRO HDy A 82 GLU HGy 1.0 1.8 4.70 1406 993 A 82 GLU HGx A 83 PRO HGx 1.0 1.8 6.35 1407 993 A 82 GLU HGy A 83 PRO HGx 1.0 1.8 6.35 1408 993 A 83 PRO HGy A 82 GLU HGx 1.0 1.8 6.35 1409 993 A 82 GLU HGy A 83 PRO HGy 1.0 1.8 6.35 1410 994 A 82 GLU H A 82 GLU HGx 1.0 1.8 3.98 1411 994 A 82 GLU H A 82 GLU HGy 1.0 1.8 3.98 1412 995 A 84 PHE HD% A 83 PRO HBy 1.0 1.8 5.87 1413 995 A 83 PRO HBx A 84 PHE HD% 1.0 1.8 5.87 1414 996 A 84 PHE H A 83 PRO HBy 1.0 1.8 5.05 1415 997 A 84 PHE H A 83 PRO HBx 1.0 1.8 5.05 1416 998 A 84 PHE HD% A 83 PRO HDx 1.0 1.8 5.51 1417 998 A 83 PRO HDy A 84 PHE HD% 1.0 1.8 5.51 1418 999 A 84 PHE H A 83 PRO HDx 1.0 1.8 4.25 1419 999 A 83 PRO HDy A 84 PHE H 1.0 1.8 4.25 1420 1000 A 84 PHE H A 83 PRO HGx 1.0 1.8 4.86 1421 1000 A 84 PHE H A 83 PRO HGy 1.0 1.8 4.86 1422 1001 A 84 PHE HD% A 84 PHE HA 1.0 1.8 4.14 1423 1002 A 84 PHE HA A 85 ILE HG2% 1.0 1.8 4.44 1424 1003 A 85 ILE HG2% A 84 PHE HBx 1.0 1.8 4.95 1425 1003 A 85 ILE HG2% A 84 PHE HBy 1.0 1.8 4.95 1426 1004 A 84 PHE HBy A 88 ARG HGy 1.0 1.8 4.10 1427 1004 A 84 PHE HBx A 88 ARG HGy 1.0 1.8 4.10 1428 1004 A 88 ARG HGx A 84 PHE HBx 1.0 1.8 4.10 1429 1004 A 84 PHE HBy A 88 ARG HGx 1.0 1.8 4.10 1430 1005 A 89 ALA HB% A 84 PHE HBx 1.0 1.8 4.23 1431 1005 A 89 ALA HB% A 84 PHE HBy 1.0 1.8 4.23 1432 1006 A 89 ALA H A 84 PHE HBx 1.0 1.8 5.13 1433 1006 A 84 PHE HBy A 89 ALA H 1.0 1.8 5.13 1434 1007 A 84 PHE HBy A 85 ILE H 1.0 1.8 6.05 1435 1008 A 84 PHE HBy A 88 ARG HBy 1.0 1.8 5.64 1436 1008 A 84 PHE HBy A 88 ARG HBx 1.0 1.8 5.64 1437 1009 A 85 ILE H A 84 PHE HBx 1.0 1.8 6.05 1438 1010 A 88 ARG HBy A 84 PHE HBx 1.0 1.8 5.64 1439 1010 A 84 PHE HBx A 88 ARG HBx 1.0 1.8 5.64 1440 1011 A 84 PHE HD% A 85 ILE HG2% 1.0 1.8 5.40 1441 1012 A 84 PHE HD% A 88 ARG HBx 1.0 1.8 5.26 1442 1012 A 84 PHE HD% A 88 ARG HBy 1.0 1.8 5.26 1443 1013 A 89 ALA HB% A 84 PHE HD% 1.0 1.8 5.52 1444 1014 A 84 PHE H A 85 ILE H 1.0 1.8 4.94 1445 1015 A 89 ALA HB% A 84 PHE H 1.0 1.8 5.63 1446 1016 A 85 ILE HA A 85 ILE HD1% 1.0 1.8 4.37 1447 1017 A 85 ILE HG2% A 85 ILE HA 1.0 1.8 3.67 1448 1018 A 85 ILE HD1% A 85 ILE HB 1.0 1.8 3.52 1449 1019 A 85 ILE HB A 86 ASN H 1.0 1.8 5.13 1450 1020 A 85 ILE HB A 87 SER H 1.0 1.8 5.42 1451 1021 A 85 ILE HD1% A 87 SER HBx 1.0 1.8 4.75 1452 1021 A 85 ILE HD1% A 87 SER HBy 1.0 1.8 4.75 1453 1022 A 85 ILE HD1% A 87 SER H 1.0 1.8 5.06 1454 1023 A 87 SER H A 85 ILE HG1x 1.0 1.8 5.07 1455 1023 A 87 SER H A 85 ILE HG1y 1.0 1.8 5.07 1456 1024 A 85 ILE HG2% A 85 ILE HG1x 1.0 1.8 3.67 1457 1024 A 85 ILE HG2% A 85 ILE HG1y 1.0 1.8 3.67 1458 1025 A 85 ILE HG2% A 86 ASN H 1.0 1.8 4.50 1459 1026 A 85 ILE H A 85 ILE HD1% 1.0 1.8 4.68 1460 1027 A 85 ILE H A 85 ILE HG1x 1.0 1.8 4.99 1461 1027 A 85 ILE H A 85 ILE HG1y 1.0 1.8 4.99 1462 1028 A 85 ILE HG2% A 85 ILE H 1.0 1.8 3.64 1463 1029 A 85 ILE H A 88 ARG HGy 1.0 1.8 5.49 1464 1029 A 88 ARG HGx A 85 ILE H 1.0 1.8 5.49 1465 1030 A 86 ASN HA A 86 ASN HD21 1.0 1.8 5.32 1466 1031 A 86 ASN HA A 86 ASN HD22 1.0 1.8 5.32 1467 1032 A 89 ALA HB% A 86 ASN HA 1.0 1.8 3.69 1468 1033 A 89 ALA H A 86 ASN HA 1.0 1.8 4.77 1469 1034 A 112 PHE HE% A 86 ASN HBy 1.0 1.8 4.88 1470 1034 A 86 ASN HBx A 112 PHE HE% 1.0 1.8 4.88 1471 1035 A 87 SER H A 86 ASN HBy 1.0 1.8 5.22 1472 1036 A 115 VAL HG1% A 86 ASN HBy 1.0 1.8 4.92 1473 1037 A 87 SER H A 86 ASN HBx 1.0 1.8 5.22 1474 1038 A 86 ASN HBx A 115 VAL HG1% 1.0 1.8 4.92 1475 1039 A 86 ASN HD21 A 115 VAL HG1% 1.0 1.8 4.62 1476 1039 A 86 ASN HD22 A 115 VAL HG1% 1.0 1.8 4.62 1477 1040 A 115 VAL HG2% A 86 ASN HD21 1.0 1.8 5.39 1478 1040 A 115 VAL HG2% A 86 ASN HD22 1.0 1.8 5.39 1479 1041 A 87 SER HA A 90 LEU HBx 1.0 1.8 4.37 1480 1041 A 87 SER HA A 90 LEU HBy 1.0 1.8 4.37 1481 1042 A 87 SER HA A 90 LEU HD2% 1.0 1.8 4.84 1482 1043 A 112 PHE HE% A 87 SER HA 1.0 1.8 5.35 1483 1044 A 87 SER H A 88 ARG H 1.0 1.8 4.97 1484 1045 A 88 ARG HA A 88 ARG HDx 1.0 1.8 4.41 1485 1045 A 88 ARG HA A 88 ARG HDy 1.0 1.8 4.41 1486 1046 A 88 ARG HA A 88 ARG HGy 1.0 1.8 4.52 1487 1047 A 88 ARG HGx A 88 ARG HA 1.0 1.8 4.52 1488 1048 A 88 ARG HA A 91 GLU HBx 1.0 1.8 4.28 1489 1048 A 88 ARG HA A 91 GLU HBy 1.0 1.8 4.28 1490 1049 A 88 ARG HA A 91 GLU H 1.0 1.8 5.50 1491 1050 A 88 ARG HBy A 88 ARG HDx 1.0 1.8 3.60 1492 1050 A 88 ARG HBx A 88 ARG HDx 1.0 1.8 3.60 1493 1050 A 88 ARG HDy A 88 ARG HBx 1.0 1.8 3.60 1494 1050 A 88 ARG HBy A 88 ARG HDy 1.0 1.8 3.60 1495 1051 A 89 ALA H A 88 ARG HBy 1.0 1.8 4.70 1496 1052 A 89 ALA H A 88 ARG HBx 1.0 1.8 4.70 1497 1053 A 89 ALA H A 88 ARG HGy 1.0 1.8 4.68 1498 1053 A 88 ARG HGx A 89 ALA H 1.0 1.8 4.68 1499 1054 A 88 ARG H A 88 ARG HGy 1.0 1.8 4.76 1500 1054 A 88 ARG HGx A 88 ARG H 1.0 1.8 4.76 1501 1055 A 89 ALA H A 88 ARG H 1.0 1.8 4.32 1502 1056 A 92 LEU HD1% A 89 ALA HA 1.0 1.8 4.21 1503 1057 A 89 ALA HB% A 90 LEU HBx 1.0 1.8 4.39 1504 1057 A 89 ALA HB% A 90 LEU HBy 1.0 1.8 4.39 1505 1058 A 89 ALA HB% A 90 LEU H 1.0 1.8 3.77 1506 1059 A 92 LEU HD1% A 89 ALA HB% 1.0 1.8 4.77 1507 1060 A 89 ALA HB% A 115 VAL HG2% 1.0 1.8 4.86 1508 1061 A 89 ALA HB% A 89 ALA H 1.0 1.8 3.36 1509 1062 A 89 ALA H A 90 LEU H 1.0 1.8 4.13 1510 1063 A 90 LEU HA A 90 LEU HD1% 1.0 1.8 3.76 1511 1064 A 90 LEU HD2% A 90 LEU HA 1.0 1.8 5.13 1512 1065 A 90 LEU HA A 93 ALA HB% 1.0 1.8 4.08 1513 1066 A 115 VAL HG2% A 90 LEU HA 1.0 1.8 5.52 1514 1067 A 90 LEU HA A 123 LEU HD2% 1.0 1.8 3.66 1515 1068 A 90 LEU HD1% A 90 LEU HBx 1.0 1.8 3.22 1516 1068 A 90 LEU HBy A 90 LEU HD1% 1.0 1.8 3.22 1517 1069 A 90 LEU HD2% A 90 LEU HBx 1.0 1.8 3.37 1518 1069 A 90 LEU HBy A 90 LEU HD2% 1.0 1.8 3.37 1519 1070 A 91 GLU H A 90 LEU HBx 1.0 1.8 4.23 1520 1070 A 90 LEU HBy A 91 GLU H 1.0 1.8 4.23 1521 1071 A 115 VAL HG1% A 90 LEU HBx 1.0 1.8 4.04 1522 1071 A 115 VAL HG1% A 90 LEU HBy 1.0 1.8 4.04 1523 1072 A 115 VAL HG2% A 90 LEU HBx 1.0 1.8 5.49 1524 1072 A 115 VAL HG2% A 90 LEU HBy 1.0 1.8 5.49 1525 1073 A 123 LEU HD2% A 90 LEU HBx 1.0 1.8 4.72 1526 1073 A 90 LEU HBy A 123 LEU HD2% 1.0 1.8 4.72 1527 1074 A 90 LEU HD1% A 93 ALA HB% 1.0 1.8 5.21 1528 1075 A 90 LEU HD1% A 94 PHE HD% 1.0 1.8 5.09 1529 1076 A 90 LEU HD1% A 94 PHE HE% 1.0 1.8 4.20 1530 1077 A 90 LEU HD1% A 94 PHE HZ 1.0 1.8 5.82 1531 1078 A 90 LEU HD1% A 108 VAL HA 1.0 1.8 4.76 1532 1079 A 90 LEU HD1% A 108 VAL HG1% 1.0 1.8 4.44 1533 1080 A 90 LEU HD1% A 111 TYR HA 1.0 1.8 5.13 1534 1081 A 90 LEU HD1% A 111 TYR HBx 1.0 1.8 3.59 1535 1081 A 90 LEU HD1% A 111 TYR HBy 1.0 1.8 3.59 1536 1082 A 90 LEU HD1% A 111 TYR HD% 1.0 1.8 4.50 1537 1083 A 90 LEU HD1% A 111 TYR H 1.0 1.8 5.00 1538 1084 A 90 LEU HD1% A 112 PHE HA 1.0 1.8 3.42 1539 1085 A 90 LEU HD1% A 112 PHE HBx 1.0 1.8 4.80 1540 1085 A 90 LEU HD1% A 112 PHE HBy 1.0 1.8 4.80 1541 1086 A 90 LEU HD1% A 112 PHE HD% 1.0 1.8 4.15 1542 1087 A 90 LEU HD1% A 112 PHE H 1.0 1.8 4.25 1543 1088 A 90 LEU HD1% A 115 VAL HB 1.0 1.8 4.13 1544 1089 A 90 LEU HD1% A 115 VAL H 1.0 1.8 4.68 1545 1090 A 90 LEU HD1% A 127 LEU HD2% 1.0 1.8 5.87 1546 1091 A 90 LEU HD2% A 91 GLU HA 1.0 1.8 4.95 1547 1092 A 90 LEU HD2% A 91 GLU H 1.0 1.8 4.15 1548 1093 A 90 LEU HD2% A 94 PHE HD% 1.0 1.8 4.66 1549 1094 A 90 LEU HD2% A 94 PHE HE% 1.0 1.8 4.17 1550 1095 A 90 LEU HD2% A 108 VAL HA 1.0 1.8 3.43 1551 1096 A 90 LEU HD2% A 111 TYR HBx 1.0 1.8 3.64 1552 1096 A 90 LEU HD2% A 111 TYR HBy 1.0 1.8 3.64 1553 1097 A 90 LEU HD2% A 111 TYR HD% 1.0 1.8 5.39 1554 1098 A 90 LEU HD2% A 111 TYR H 1.0 1.8 5.25 1555 1099 A 90 LEU HD2% A 112 PHE HA 1.0 1.8 4.36 1556 1100 A 90 LEU HD2% A 112 PHE HBx 1.0 1.8 5.32 1557 1100 A 90 LEU HD2% A 112 PHE HBy 1.0 1.8 5.32 1558 1101 A 90 LEU HD2% A 112 PHE HD% 1.0 1.8 3.98 1559 1102 A 112 PHE HE% A 90 LEU HD2% 1.0 1.8 5.16 1560 1103 A 90 LEU HD2% A 112 PHE H 1.0 1.8 4.31 1561 1104 A 91 GLU H A 90 LEU HG 1.0 1.8 5.18 1562 1105 A 94 PHE HD% A 90 LEU HG 1.0 1.8 5.12 1563 1106 A 94 PHE HE% A 90 LEU HG 1.0 1.8 5.39 1564 1107 A 115 VAL HG1% A 90 LEU HG 1.0 1.8 5.98 1565 1108 A 90 LEU HG A 123 LEU HD1% 1.0 1.8 4.25 1566 1109 A 123 LEU HD2% A 90 LEU HG 1.0 1.8 5.32 1567 1110 A 90 LEU HBy A 90 LEU H 1.0 1.8 3.70 1568 1111 A 90 LEU H A 90 LEU HBx 1.0 1.8 3.70 1569 1112 A 90 LEU H A 90 LEU HD1% 1.0 1.8 4.85 1570 1113 A 90 LEU HD2% A 90 LEU H 1.0 1.8 4.72 1571 1114 A 90 LEU H A 90 LEU HG 1.0 1.8 5.12 1572 1115 A 91 GLU H A 90 LEU H 1.0 1.8 4.25 1573 1116 A 90 LEU H A 123 LEU HD2% 1.0 1.8 5.40 1574 1117 A 91 GLU HA A 91 GLU HGy 1.0 1.8 4.21 1575 1118 A 91 GLU HA A 91 GLU HGx 1.0 1.8 4.21 1576 1119 A 91 GLU HA A 94 PHE HBx 1.0 1.8 4.30 1577 1119 A 91 GLU HA A 94 PHE HBy 1.0 1.8 4.30 1578 1120 A 94 PHE HD% A 91 GLU HA 1.0 1.8 5.62 1579 1121 A 91 GLU HA A 94 PHE H 1.0 1.8 5.02 1580 1122 A 91 GLU HA A 102 PRO HDx 1.0 1.8 4.28 1581 1122 A 91 GLU HA A 102 PRO HDy 1.0 1.8 4.28 1582 1123 A 91 GLU HA A 102 PRO HGx 1.0 1.8 4.26 1583 1123 A 91 GLU HA A 102 PRO HGy 1.0 1.8 4.26 1584 1124 A 92 LEU H A 91 GLU HBx 1.0 1.8 4.38 1585 1124 A 91 GLU HBy A 92 LEU H 1.0 1.8 4.38 1586 1125 A 92 LEU H A 91 GLU HGy 1.0 1.8 5.12 1587 1125 A 92 LEU H A 91 GLU HGx 1.0 1.8 5.12 1588 1126 A 91 GLU HGy A 102 PRO HDx 1.0 1.8 4.08 1589 1126 A 91 GLU HGx A 102 PRO HDx 1.0 1.8 4.08 1590 1126 A 102 PRO HDy A 91 GLU HGy 1.0 1.8 4.08 1591 1126 A 102 PRO HDy A 91 GLU HGx 1.0 1.8 4.08 1592 1127 A 91 GLU HGy A 102 PRO HGx 1.0 1.8 4.41 1593 1127 A 91 GLU HGx A 102 PRO HGx 1.0 1.8 4.41 1594 1127 A 102 PRO HGy A 91 GLU HGy 1.0 1.8 4.41 1595 1127 A 102 PRO HGy A 91 GLU HGx 1.0 1.8 4.41 1596 1128 A 91 GLU H A 91 GLU HBx 1.0 1.8 3.48 1597 1128 A 91 GLU HBy A 91 GLU H 1.0 1.8 3.48 1598 1129 A 91 GLU H A 91 GLU HGy 1.0 1.8 4.04 1599 1129 A 91 GLU H A 91 GLU HGx 1.0 1.8 4.04 1600 1130 A 91 GLU H A 92 LEU H 1.0 1.8 4.44 1601 1131 A 92 LEU HD1% A 92 LEU HA 1.0 1.8 4.63 1602 1132 A 92 LEU HD2% A 92 LEU HA 1.0 1.8 3.38 1603 1133 A 92 LEU HA A 92 LEU HG 1.0 1.8 3.94 1604 1134 A 92 LEU HA A 95 ARG HDx 1.0 1.8 4.69 1605 1134 A 92 LEU HA A 95 ARG HDy 1.0 1.8 4.69 1606 1135 A 92 LEU HA A 95 ARG H 1.0 1.8 4.95 1607 1136 A 92 LEU HA A 96 HIS H 1.0 1.8 5.59 1608 1137 A 92 LEU HD2% A 92 LEU HBx 1.0 1.8 3.73 1609 1137 A 92 LEU HD2% A 92 LEU HBy 1.0 1.8 3.73 1610 1138 A 93 ALA HB% A 92 LEU HBx 1.0 1.8 5.86 1611 1138 A 93 ALA HB% A 92 LEU HBy 1.0 1.8 5.86 1612 1139 A 93 ALA H A 92 LEU HBx 1.0 1.8 4.28 1613 1139 A 92 LEU HBy A 93 ALA H 1.0 1.8 4.28 1614 1140 A 92 LEU HD1% A 92 LEU HBy 1.0 1.8 4.02 1615 1141 A 92 LEU HD1% A 92 LEU HBx 1.0 1.8 4.02 1616 1142 A 92 LEU HD1% A 93 ALA H 1.0 1.8 5.70 1617 1143 A 92 LEU HD2% A 93 ALA H 1.0 1.8 5.50 1618 1144 A 92 LEU HD1% A 92 LEU H 1.0 1.8 4.42 1619 1145 A 92 LEU HD2% A 92 LEU H 1.0 1.8 4.66 1620 1146 A 96 HIS H A 93 ALA HA 1.0 1.8 4.81 1621 1147 A 93 ALA HA A 97 ILE H 1.0 1.8 5.52 1622 1148 A 93 ALA HB% A 94 PHE HA 1.0 1.8 4.68 1623 1149 A 93 ALA HB% A 94 PHE HD% 1.0 1.8 5.40 1624 1150 A 93 ALA HB% A 94 PHE H 1.0 1.8 3.77 1625 1151 A 93 ALA HB% A 96 HIS HBx 1.0 1.8 5.16 1626 1151 A 93 ALA HB% A 96 HIS HBy 1.0 1.8 5.16 1627 1152 A 97 ILE HD1% A 93 ALA HB% 1.0 1.8 3.44 1628 1153 A 120 LEU HD1% A 93 ALA HB% 1.0 1.8 4.60 1629 1154 A 93 ALA HB% A 123 LEU HD1% 1.0 1.8 4.65 1630 1155 A 93 ALA HB% A 123 LEU HD2% 1.0 1.8 3.15 1631 1156 A 124 VAL HA A 93 ALA HB% 1.0 1.8 5.48 1632 1157 A 93 ALA HB% A 127 LEU HD1% 1.0 1.8 3.45 1633 1158 A 93 ALA HB% A 93 ALA H 1.0 1.8 3.52 1634 1159 A 94 PHE H A 93 ALA H 1.0 1.8 4.04 1635 1160 A 123 LEU HD2% A 93 ALA H 1.0 1.8 5.29 1636 1161 A 94 PHE HD% A 94 PHE HA 1.0 1.8 5.17 1637 1162 A 94 PHE HA A 97 ILE HB 1.0 1.8 4.88 1638 1163 A 97 ILE HD1% A 94 PHE HA 1.0 1.8 5.20 1639 1164 A 97 ILE H A 94 PHE HA 1.0 1.8 5.39 1640 1165 A 94 PHE HA A 98 LEU HD1% 1.0 1.8 4.88 1641 1166 A 94 PHE HA A 98 LEU HG 1.0 1.8 4.96 1642 1167 A 94 PHE HA A 98 LEU H 1.0 1.8 4.69 1643 1168 A 94 PHE HA A 127 LEU HD1% 1.0 1.8 4.20 1644 1169 A 127 LEU HD2% A 94 PHE HA 1.0 1.8 4.46 1645 1170 A 94 PHE HBy A 95 ARG HGx 1.0 1.8 5.70 1646 1170 A 94 PHE HBx A 95 ARG HGx 1.0 1.8 5.70 1647 1170 A 95 ARG HGy A 94 PHE HBx 1.0 1.8 5.70 1648 1170 A 94 PHE HBy A 95 ARG HGy 1.0 1.8 5.70 1649 1171 A 95 ARG H A 94 PHE HBx 1.0 1.8 4.57 1650 1171 A 94 PHE HBy A 95 ARG H 1.0 1.8 4.57 1651 1172 A 94 PHE HBx A 101 GLY HAx 1.0 1.8 4.72 1652 1172 A 94 PHE HBy A 101 GLY HAx 1.0 1.8 4.72 1653 1172 A 101 GLY HAy A 94 PHE HBx 1.0 1.8 4.72 1654 1172 A 94 PHE HBy A 101 GLY HAy 1.0 1.8 4.72 1655 1173 A 94 PHE HD% A 98 LEU HD1% 1.0 1.8 4.36 1656 1174 A 94 PHE HD% A 98 LEU HG 1.0 1.8 6.05 1657 1175 A 94 PHE HD% A 123 LEU HD1% 1.0 1.8 5.47 1658 1176 A 123 LEU HD2% A 94 PHE HD% 1.0 1.8 5.75 1659 1177 A 94 PHE HD% A 127 LEU HD1% 1.0 1.8 5.40 1660 1178 A 94 PHE HD% A 127 LEU HD2% 1.0 1.8 5.07 1661 1179 A 94 PHE HE% A 98 LEU HD1% 1.0 1.8 5.33 1662 1180 A 94 PHE HE% A 123 LEU HD1% 1.0 1.8 5.49 1663 1181 A 94 PHE H A 94 PHE HBx 1.0 1.8 3.72 1664 1181 A 94 PHE HBy A 94 PHE H 1.0 1.8 3.72 1665 1182 A 94 PHE HD% A 94 PHE H 1.0 1.8 4.57 1666 1183 A 94 PHE H A 95 ARG H 1.0 1.8 4.33 1667 1184 A 94 PHE H A 127 LEU HD1% 1.0 1.8 5.67 1668 1185 A 94 PHE HZ A 107 GLU HGy 1.0 1.8 4.49 1669 1185 A 94 PHE HZ A 107 GLU HGx 1.0 1.8 4.49 1670 1186 A 94 PHE HZ A 111 TYR HD% 1.0 1.8 4.71 1671 1187 A 94 PHE HZ A 123 LEU HD1% 1.0 1.8 6.05 1672 1188 A 94 PHE HZ A 127 LEU HD2% 1.0 1.8 4.77 1673 1189 A 95 ARG HA A 95 ARG HDx 1.0 1.8 5.22 1674 1189 A 95 ARG HDy A 95 ARG HA 1.0 1.8 5.22 1675 1190 A 95 ARG HA A 95 ARG HGx 1.0 1.8 4.00 1676 1190 A 95 ARG HGy A 95 ARG HA 1.0 1.8 4.00 1677 1191 A 95 ARG HA A 99 GLY H 1.0 1.8 4.68 1678 1192 A 95 ARG HA A 100 ARG H 1.0 1.8 3.78 1679 1193 A 95 ARG HA A 145 LEU HD2% 1.0 1.8 5.05 1680 1194 A 96 HIS HA A 95 ARG HBx 1.0 1.8 5.13 1681 1194 A 95 ARG HBy A 96 HIS HA 1.0 1.8 5.13 1682 1195 A 95 ARG HBx A 96 HIS HBx 1.0 1.8 6.03 1683 1195 A 95 ARG HBy A 96 HIS HBx 1.0 1.8 6.03 1684 1195 A 96 HIS HBy A 95 ARG HBx 1.0 1.8 6.03 1685 1195 A 96 HIS HBy A 95 ARG HBy 1.0 1.8 6.03 1686 1196 A 96 HIS H A 95 ARG HBx 1.0 1.8 4.20 1687 1196 A 96 HIS H A 95 ARG HBy 1.0 1.8 4.20 1688 1197 A 100 ARG H A 95 ARG HBx 1.0 1.8 5.57 1689 1197 A 100 ARG H A 95 ARG HBy 1.0 1.8 5.57 1690 1198 A 145 LEU HD2% A 95 ARG HDx 1.0 1.8 5.00 1691 1198 A 95 ARG HDy A 145 LEU HD2% 1.0 1.8 5.00 1692 1199 A 96 HIS HA A 95 ARG HGx 1.0 1.8 5.87 1693 1199 A 95 ARG HGy A 96 HIS HA 1.0 1.8 5.87 1694 1200 A 145 LEU HD2% A 95 ARG HGx 1.0 1.8 5.00 1695 1200 A 95 ARG HGy A 145 LEU HD2% 1.0 1.8 5.00 1696 1201 A 95 ARG H A 95 ARG HBx 1.0 1.8 3.82 1697 1201 A 95 ARG H A 95 ARG HBy 1.0 1.8 3.82 1698 1202 A 95 ARG H A 95 ARG HDx 1.0 1.8 5.10 1699 1202 A 95 ARG HDy A 95 ARG H 1.0 1.8 5.10 1700 1203 A 95 ARG H A 95 ARG HGx 1.0 1.8 4.06 1701 1203 A 95 ARG H A 95 ARG HGy 1.0 1.8 4.06 1702 1204 A 95 ARG H A 96 HIS H 1.0 1.8 3.87 1703 1205 A 96 HIS HD2 A 96 HIS HA 1.0 1.8 4.02 1704 1206 A 96 HIS HBx A 97 ILE HG1y 1.0 1.8 6.05 1705 1206 A 96 HIS HBy A 97 ILE HG1y 1.0 1.8 6.05 1706 1207 A 97 ILE HG1x A 96 HIS HBx 1.0 1.8 6.05 1707 1207 A 97 ILE HG1x A 96 HIS HBy 1.0 1.8 6.05 1708 1208 A 97 ILE H A 96 HIS HBx 1.0 1.8 4.51 1709 1208 A 97 ILE H A 96 HIS HBy 1.0 1.8 4.51 1710 1209 A 97 ILE HA A 97 ILE HD1% 1.0 1.8 4.35 1711 1210 A 97 ILE HA A 97 ILE HG1y 1.0 1.8 4.47 1712 1211 A 97 ILE HA A 97 ILE HG1x 1.0 1.8 4.47 1713 1212 A 97 ILE HA A 97 ILE HG2% 1.0 1.8 3.76 1714 1213 A 97 ILE HD1% A 97 ILE HB 1.0 1.8 3.48 1715 1214 A 97 ILE HB A 98 LEU H 1.0 1.8 4.20 1716 1215 A 127 LEU HD1% A 97 ILE HB 1.0 1.8 3.86 1717 1216 A 97 ILE HD1% A 123 LEU HD1% 1.0 1.8 5.35 1718 1217 A 97 ILE HD1% A 124 VAL HA 1.0 1.8 3.72 1719 1218 A 124 VAL HG1% A 97 ILE HD1% 1.0 1.8 3.17 1720 1219 A 97 ILE HD1% A 127 LEU HBx 1.0 1.8 4.68 1721 1219 A 97 ILE HD1% A 127 LEU HBy 1.0 1.8 4.68 1722 1220 A 97 ILE HD1% A 127 LEU HD1% 1.0 1.8 3.52 1723 1221 A 97 ILE HD1% A 127 LEU HD2% 1.0 1.8 4.60 1724 1222 A 97 ILE HD1% A 127 LEU H 1.0 1.8 4.84 1725 1223 A 97 ILE HG2% A 97 ILE HG1y 1.0 1.8 3.86 1726 1223 A 97 ILE HG1x A 97 ILE HG2% 1.0 1.8 3.86 1727 1224 A 98 LEU H A 97 ILE HG2% 1.0 1.8 4.68 1728 1225 A 97 ILE HG2% A 127 LEU HA 1.0 1.8 5.28 1729 1226 A 97 ILE HG2% A 127 LEU HBx 1.0 1.8 3.85 1730 1226 A 97 ILE HG2% A 127 LEU HBy 1.0 1.8 3.85 1731 1227 A 127 LEU HD1% A 97 ILE HG2% 1.0 1.8 3.86 1732 1228 A 127 LEU HD2% A 97 ILE HG2% 1.0 1.8 4.47 1733 1229 A 97 ILE HG2% A 127 LEU H 1.0 1.8 4.95 1734 1230 A 97 ILE HG2% A 128 VAL HA 1.0 1.8 4.26 1735 1231 A 128 VAL HG1% A 97 ILE HG2% 1.0 1.8 5.00 1736 1232 A 128 VAL HG2% A 97 ILE HG2% 1.0 1.8 4.28 1737 1233 A 97 ILE HG2% A 128 VAL H 1.0 1.8 4.71 1738 1234 A 97 ILE HG2% A 129 ASP H 1.0 1.8 5.91 1739 1235 A 97 ILE HG2% A 133 TYR HBy 1.0 1.8 6.05 1740 1235 A 97 ILE HG2% A 133 TYR HBx 1.0 1.8 6.05 1741 1236 A 97 ILE HG2% A 133 TYR HD% 1.0 1.8 4.59 1742 1237 A 97 ILE H A 97 ILE HB 1.0 1.8 4.03 1743 1238 A 97 ILE HD1% A 97 ILE H 1.0 1.8 4.10 1744 1239 A 97 ILE H A 97 ILE HG1y 1.0 1.8 4.21 1745 1240 A 97 ILE HG1x A 97 ILE H 1.0 1.8 4.21 1746 1241 A 97 ILE H A 97 ILE HG2% 1.0 1.8 4.36 1747 1242 A 97 ILE H A 98 LEU H 1.0 1.8 4.02 1748 1243 A 97 ILE H A 99 GLY H 1.0 1.8 4.82 1749 1244 A 97 ILE H A 127 LEU HD1% 1.0 1.8 4.94 1750 1245 A 98 LEU HD1% A 98 LEU HA 1.0 1.8 4.42 1751 1246 A 98 LEU HA A 98 LEU HD2% 1.0 1.8 3.47 1752 1247 A 133 TYR HD% A 98 LEU HBx 1.0 1.8 5.22 1753 1247 A 133 TYR HD% A 98 LEU HBy 1.0 1.8 5.22 1754 1248 A 98 LEU HD1% A 98 LEU HBy 1.0 1.8 3.67 1755 1249 A 98 LEU HD2% A 98 LEU HBy 1.0 1.8 4.44 1756 1250 A 99 GLY H A 98 LEU HBy 1.0 1.8 5.07 1757 1251 A 100 ARG H A 98 LEU HBy 1.0 1.8 5.53 1758 1252 A 98 LEU HD1% A 98 LEU HBx 1.0 1.8 3.67 1759 1253 A 98 LEU HD2% A 98 LEU HBx 1.0 1.8 4.44 1760 1254 A 99 GLY H A 98 LEU HBx 1.0 1.8 5.07 1761 1255 A 100 ARG H A 98 LEU HBx 1.0 1.8 5.53 1762 1256 A 98 LEU HD1% A 99 GLY H 1.0 1.8 5.70 1763 1257 A 98 LEU HD1% A 127 LEU HA 1.0 1.8 6.45 1764 1258 A 98 LEU HD1% A 127 LEU HBx 1.0 1.8 5.83 1765 1258 A 98 LEU HD1% A 127 LEU HBy 1.0 1.8 5.83 1766 1259 A 98 LEU HD1% A 133 TYR HD% 1.0 1.8 4.72 1767 1260 A 99 GLY H A 98 LEU HD2% 1.0 1.8 5.42 1768 1261 A 127 LEU HA A 98 LEU HD2% 1.0 1.8 4.55 1769 1262 A 127 LEU HD2% A 98 LEU HD2% 1.0 1.8 3.65 1770 1263 A 98 LEU HD2% A 133 TYR HA 1.0 1.8 4.75 1771 1264 A 98 LEU HD2% A 133 TYR HBy 1.0 1.8 4.59 1772 1265 A 133 TYR HBx A 98 LEU HD2% 1.0 1.8 4.59 1773 1266 A 133 TYR HD% A 98 LEU HD2% 1.0 1.8 3.69 1774 1267 A 127 LEU HD2% A 98 LEU HG 1.0 1.8 3.97 1775 1268 A 98 LEU HD1% A 98 LEU H 1.0 1.8 4.36 1776 1269 A 98 LEU H A 98 LEU HD2% 1.0 1.8 5.07 1777 1270 A 98 LEU HG A 98 LEU H 1.0 1.8 4.54 1778 1271 A 98 LEU H A 99 GLY H 1.0 1.8 3.78 1779 1272 A 98 LEU H A 100 ARG H 1.0 1.8 5.12 1780 1273 A 127 LEU HD1% A 98 LEU H 1.0 1.8 5.20 1781 1274 A 145 LEU HD2% A 99 GLY HAx 1.0 1.8 4.07 1782 1274 A 145 LEU HD2% A 99 GLY HAy 1.0 1.8 4.07 1783 1275 A 99 GLY H A 100 ARG H 1.0 1.8 3.94 1784 1276 A 99 GLY H A 145 LEU HD2% 1.0 1.8 5.94 1785 1277 A 100 ARG HA A 101 GLY H 1.0 1.8 3.86 1786 1278 A 101 GLY H A 100 ARG HBx 1.0 1.8 4.27 1787 1278 A 101 GLY H A 100 ARG HBy 1.0 1.8 4.27 1788 1279 A 101 GLY H A 100 ARG HDx 1.0 1.8 6.02 1789 1279 A 101 GLY H A 100 ARG HDy 1.0 1.8 6.02 1790 1280 A 101 GLY H A 100 ARG HGx 1.0 1.8 4.76 1791 1280 A 101 GLY H A 100 ARG HGy 1.0 1.8 4.76 1792 1281 A 100 ARG H A 100 ARG HGx 1.0 1.8 4.58 1793 1281 A 100 ARG H A 100 ARG HGy 1.0 1.8 4.58 1794 1282 A 100 ARG H A 101 GLY H 1.0 1.8 5.31 1795 1283 A 100 ARG H A 145 LEU HD2% 1.0 1.8 6.05 1796 1284 A 101 GLY HAx A 102 PRO HDx 1.0 1.8 3.51 1797 1284 A 101 GLY HAy A 102 PRO HDx 1.0 1.8 3.51 1798 1284 A 102 PRO HDy A 101 GLY HAx 1.0 1.8 3.51 1799 1284 A 102 PRO HDy A 101 GLY HAy 1.0 1.8 3.51 1800 1285 A 101 GLY HAy A 102 PRO HGx 1.0 1.8 5.14 1801 1285 A 101 GLY HAx A 102 PRO HGx 1.0 1.8 5.14 1802 1285 A 102 PRO HGy A 101 GLY HAx 1.0 1.8 5.14 1803 1285 A 102 PRO HGy A 101 GLY HAy 1.0 1.8 5.14 1804 1286 A 102 PRO HA A 103 SER H 1.0 1.8 3.82 1805 1287 A 102 PRO HA A 107 GLU HBx 1.0 1.8 5.52 1806 1287 A 102 PRO HA A 107 GLU HBy 1.0 1.8 5.52 1807 1288 A 102 PRO HA A 108 VAL HG2% 1.0 1.8 4.68 1808 1289 A 104 SER H A 102 PRO HBx 1.0 1.8 4.41 1809 1289 A 102 PRO HBy A 104 SER H 1.0 1.8 4.41 1810 1290 A 108 VAL HA A 102 PRO HBx 1.0 1.8 5.03 1811 1290 A 108 VAL HA A 102 PRO HBy 1.0 1.8 5.03 1812 1291 A 108 VAL HG2% A 102 PRO HBx 1.0 1.8 3.26 1813 1291 A 108 VAL HG2% A 102 PRO HBy 1.0 1.8 3.26 1814 1292 A 108 VAL HG2% A 102 PRO HGx 1.0 1.8 3.61 1815 1292 A 102 PRO HGy A 108 VAL HG2% 1.0 1.8 3.61 1816 1293 A 104 SER H A 103 SER HBx 1.0 1.8 4.31 1817 1293 A 104 SER H A 103 SER HBy 1.0 1.8 4.31 1818 1294 A 103 SER H A 104 SER H 1.0 1.8 3.69 1819 1295 A 104 SER HA A 106 GLU H 1.0 1.8 5.13 1820 1296 A 106 GLU H A 104 SER HBx 1.0 1.8 4.38 1821 1296 A 106 GLU H A 104 SER HBy 1.0 1.8 4.38 1822 1297 A 107 GLU H A 104 SER HBx 1.0 1.8 4.37 1823 1297 A 104 SER HBy A 107 GLU H 1.0 1.8 4.37 1824 1298 A 104 SER H A 107 GLU HBx 1.0 1.8 3.99 1825 1298 A 107 GLU HBy A 104 SER H 1.0 1.8 3.99 1826 1299 A 104 SER H A 107 GLU H 1.0 1.8 5.19 1827 1300 A 108 VAL HG2% A 104 SER H 1.0 1.8 4.62 1828 1301 A 104 SER H A 108 VAL H 1.0 1.8 5.51 1829 1302 A 105 ARG HA A 105 ARG HDx 1.0 1.8 4.65 1830 1302 A 105 ARG HA A 105 ARG HDy 1.0 1.8 4.65 1831 1303 A 105 ARG HA A 105 ARG HGy 1.0 1.8 3.76 1832 1303 A 105 ARG HA A 105 ARG HGx 1.0 1.8 3.76 1833 1304 A 105 ARG HA A 108 VAL HB 1.0 1.8 3.84 1834 1305 A 108 VAL HG2% A 105 ARG HA 1.0 1.8 3.96 1835 1306 A 108 VAL H A 105 ARG HA 1.0 1.8 4.22 1836 1307 A 105 ARG HBy A 105 ARG HDx 1.0 1.8 4.13 1837 1307 A 105 ARG HDy A 105 ARG HBy 1.0 1.8 4.13 1838 1308 A 106 GLU H A 105 ARG HBy 1.0 1.8 4.60 1839 1309 A 105 ARG HBx A 105 ARG HDx 1.0 1.8 4.13 1840 1309 A 105 ARG HDy A 105 ARG HBx 1.0 1.8 4.13 1841 1310 A 106 GLU H A 105 ARG HBx 1.0 1.8 4.60 1842 1311 A 109 GLN HE2x A 105 ARG HDx 1.0 1.8 5.19 1843 1311 A 105 ARG HDy A 109 GLN HE2x 1.0 1.8 5.19 1844 1312 A 106 GLU H A 105 ARG HGy 1.0 1.8 4.68 1845 1312 A 106 GLU H A 105 ARG HGx 1.0 1.8 4.68 1846 1313 A 105 ARG HDy A 105 ARG HGy 1.0 1.8 3.28 1847 1313 A 105 ARG HDx A 105 ARG HGy 1.0 1.8 3.28 1848 1314 A 105 ARG HGx A 105 ARG HDx 1.0 1.8 3.28 1849 1314 A 105 ARG HDy A 105 ARG HGx 1.0 1.8 3.28 1850 1315 A 105 ARG H A 105 ARG HGy 1.0 1.8 5.36 1851 1316 A 105 ARG HGx A 105 ARG H 1.0 1.8 5.36 1852 1317 A 106 GLU H A 105 ARG H 1.0 1.8 5.28 1853 1318 A 106 GLU HA A 106 GLU HGy 1.0 1.8 3.47 1854 1318 A 106 GLU HA A 106 GLU HGx 1.0 1.8 3.47 1855 1319 A 107 GLU H A 106 GLU HBx 1.0 1.8 4.10 1856 1319 A 107 GLU H A 106 GLU HBy 1.0 1.8 4.10 1857 1320 A 107 GLU H A 106 GLU HGy 1.0 1.8 4.71 1858 1320 A 107 GLU H A 106 GLU HGx 1.0 1.8 4.71 1859 1321 A 106 GLU H A 106 GLU HBx 1.0 1.8 3.51 1860 1321 A 106 GLU H A 106 GLU HBy 1.0 1.8 3.51 1861 1322 A 106 GLU H A 106 GLU HGy 1.0 1.8 4.55 1862 1323 A 106 GLU H A 106 GLU HGx 1.0 1.8 4.55 1863 1324 A 106 GLU H A 107 GLU H 1.0 1.8 4.19 1864 1325 A 106 GLU H A 108 VAL H 1.0 1.8 5.30 1865 1326 A 107 GLU HA A 107 GLU HGy 1.0 1.8 3.78 1866 1326 A 107 GLU HGx A 107 GLU HA 1.0 1.8 3.78 1867 1327 A 107 GLU HA A 110 LYS HBx 1.0 1.8 4.69 1868 1327 A 107 GLU HA A 110 LYS HBy 1.0 1.8 4.69 1869 1328 A 107 GLU HA A 110 LYS HDx 1.0 1.8 5.06 1870 1328 A 107 GLU HA A 110 LYS HDy 1.0 1.8 5.06 1871 1329 A 107 GLU HA A 110 LYS H 1.0 1.8 4.41 1872 1330 A 107 GLU HA A 111 TYR HE% 1.0 1.8 5.37 1873 1331 A 108 VAL H A 107 GLU HBx 1.0 1.8 3.69 1874 1331 A 107 GLU HBy A 108 VAL H 1.0 1.8 3.69 1875 1332 A 111 TYR HE% A 107 GLU HBx 1.0 1.8 5.28 1876 1332 A 107 GLU HBy A 111 TYR HE% 1.0 1.8 5.28 1877 1333 A 108 VAL H A 107 GLU HGy 1.0 1.8 4.91 1878 1333 A 107 GLU HGx A 108 VAL H 1.0 1.8 4.91 1879 1334 A 111 TYR HD% A 107 GLU HGy 1.0 1.8 3.97 1880 1334 A 111 TYR HD% A 107 GLU HGx 1.0 1.8 3.97 1881 1335 A 111 TYR HE% A 107 GLU HGy 1.0 1.8 4.10 1882 1336 A 107 GLU HGx A 111 TYR HE% 1.0 1.8 4.10 1883 1337 A 107 GLU H A 107 GLU HBx 1.0 1.8 3.55 1884 1337 A 107 GLU HBy A 107 GLU H 1.0 1.8 3.55 1885 1338 A 107 GLU H A 107 GLU HGy 1.0 1.8 4.57 1886 1338 A 107 GLU HGx A 107 GLU H 1.0 1.8 4.57 1887 1339 A 107 GLU H A 108 VAL H 1.0 1.8 3.95 1888 1340 A 108 VAL HA A 108 VAL HG1% 1.0 1.8 3.42 1889 1341 A 108 VAL HA A 108 VAL HG2% 1.0 1.8 3.34 1890 1342 A 108 VAL HA A 111 TYR H 1.0 1.8 5.01 1891 1343 A 108 VAL HB A 109 GLN H 1.0 1.8 3.36 1892 1344 A 108 VAL HB A 112 PHE HBx 1.0 1.8 6.05 1893 1344 A 112 PHE HBy A 108 VAL HB 1.0 1.8 6.05 1894 1345 A 108 VAL HG1% A 109 GLN HA 1.0 1.8 4.03 1895 1346 A 108 VAL HG1% A 109 GLN HBx 1.0 1.8 6.05 1896 1346 A 108 VAL HG1% A 109 GLN HBy 1.0 1.8 6.05 1897 1347 A 108 VAL HG1% A 109 GLN H 1.0 1.8 4.11 1898 1348 A 108 VAL HG1% A 111 TYR H 1.0 1.8 5.50 1899 1349 A 108 VAL HG1% A 112 PHE HBy 1.0 1.8 5.02 1900 1350 A 108 VAL HG1% A 112 PHE HBx 1.0 1.8 5.02 1901 1351 A 108 VAL HG1% A 112 PHE HD% 1.0 1.8 4.88 1902 1352 A 108 VAL HG1% A 112 PHE H 1.0 1.8 5.14 1903 1353 A 108 VAL HG2% A 109 GLN HBx 1.0 1.8 6.05 1904 1353 A 108 VAL HG2% A 109 GLN HBy 1.0 1.8 6.05 1905 1354 A 108 VAL HG2% A 109 GLN H 1.0 1.8 4.31 1906 1355 A 108 VAL HG2% A 111 TYR HBx 1.0 1.8 6.05 1907 1355 A 111 TYR HBy A 108 VAL HG2% 1.0 1.8 6.05 1908 1356 A 108 VAL H A 108 VAL HB 1.0 1.8 3.97 1909 1357 A 108 VAL HG1% A 108 VAL H 1.0 1.8 4.16 1910 1358 A 108 VAL HG2% A 108 VAL H 1.0 1.8 3.33 1911 1359 A 108 VAL H A 109 GLN H 1.0 1.8 3.87 1912 1360 A 109 GLN HA A 109 GLN HE2y 1.0 1.8 6.00 1913 1361 A 109 GLN HA A 109 GLN HGy 1.0 1.8 3.63 1914 1362 A 109 GLN HA A 109 GLN HGx 1.0 1.8 3.63 1915 1363 A 112 PHE HBy A 109 GLN HA 1.0 1.8 4.16 1916 1364 A 109 GLN HA A 112 PHE HBx 1.0 1.8 4.16 1917 1365 A 112 PHE H A 109 GLN HA 1.0 1.8 4.51 1918 1366 A 109 GLN HE2y A 109 GLN HBx 1.0 1.8 5.19 1919 1366 A 109 GLN HBy A 109 GLN HE2y 1.0 1.8 5.19 1920 1367 A 110 LYS H A 109 GLN HBx 1.0 1.8 3.56 1921 1367 A 110 LYS H A 109 GLN HBy 1.0 1.8 3.56 1922 1368 A 109 GLN HBx A 112 PHE HBx 1.0 1.8 6.05 1923 1368 A 109 GLN HBy A 112 PHE HBx 1.0 1.8 6.05 1924 1368 A 112 PHE HBy A 109 GLN HBx 1.0 1.8 6.05 1925 1368 A 112 PHE HBy A 109 GLN HBy 1.0 1.8 6.05 1926 1369 A 112 PHE H A 109 GLN HBx 1.0 1.8 5.75 1927 1369 A 112 PHE H A 109 GLN HBy 1.0 1.8 5.75 1928 1370 A 110 LYS H A 109 GLN HGy 1.0 1.8 6.05 1929 1371 A 110 LYS H A 109 GLN HGx 1.0 1.8 6.05 1930 1372 A 109 GLN H A 109 GLN HBx 1.0 1.8 3.70 1931 1372 A 109 GLN H A 109 GLN HBy 1.0 1.8 3.70 1932 1373 A 109 GLN H A 109 GLN HGy 1.0 1.8 4.33 1933 1374 A 109 GLN H A 109 GLN HGx 1.0 1.8 4.33 1934 1375 A 110 LYS H A 109 GLN H 1.0 1.8 3.76 1935 1376 A 110 LYS HA A 110 LYS HDx 1.0 1.8 4.57 1936 1376 A 110 LYS HDy A 110 LYS HA 1.0 1.8 4.57 1937 1377 A 110 LYS HA A 110 LYS HGx 1.0 1.8 3.77 1938 1377 A 110 LYS HA A 110 LYS HGy 1.0 1.8 3.77 1939 1378 A 110 LYS HBx A 110 LYS HDx 1.0 1.8 3.69 1940 1378 A 110 LYS HBy A 110 LYS HDx 1.0 1.8 3.69 1941 1378 A 110 LYS HDy A 110 LYS HBx 1.0 1.8 3.69 1942 1378 A 110 LYS HBy A 110 LYS HDy 1.0 1.8 3.69 1943 1379 A 111 TYR HD% A 110 LYS HBx 1.0 1.8 4.39 1944 1379 A 111 TYR HD% A 110 LYS HBy 1.0 1.8 4.39 1945 1380 A 111 TYR H A 110 LYS HBx 1.0 1.8 3.96 1946 1380 A 111 TYR H A 110 LYS HBy 1.0 1.8 3.96 1947 1381 A 112 PHE H A 110 LYS HBx 1.0 1.8 5.74 1948 1381 A 112 PHE H A 110 LYS HBy 1.0 1.8 5.74 1949 1382 A 111 TYR HA A 110 LYS HDx 1.0 1.8 5.73 1950 1382 A 111 TYR HA A 110 LYS HDy 1.0 1.8 5.73 1951 1383 A 111 TYR HD% A 110 LYS HDx 1.0 1.8 5.33 1952 1383 A 111 TYR HD% A 110 LYS HDy 1.0 1.8 5.33 1953 1384 A 111 TYR HE% A 110 LYS HDx 1.0 1.8 4.61 1954 1384 A 110 LYS HDy A 111 TYR HE% 1.0 1.8 4.61 1955 1385 A 111 TYR H A 110 LYS HDx 1.0 1.8 4.42 1956 1385 A 111 TYR H A 110 LYS HDy 1.0 1.8 4.42 1957 1386 A 114 ILE HD1% A 110 LYS HDx 1.0 1.8 5.14 1958 1386 A 110 LYS HDy A 114 ILE HD1% 1.0 1.8 5.14 1959 1387 A 114 ILE HD1% A 110 LYS HEx 1.0 1.8 3.99 1960 1387 A 114 ILE HD1% A 110 LYS HEy 1.0 1.8 3.99 1961 1388 A 111 TYR H A 110 LYS HGx 1.0 1.8 5.29 1962 1388 A 111 TYR H A 110 LYS HGy 1.0 1.8 5.29 1963 1389 A 114 ILE HD1% A 110 LYS HGx 1.0 1.8 4.89 1964 1389 A 110 LYS HGy A 114 ILE HD1% 1.0 1.8 4.89 1965 1390 A 110 LYS HGy A 110 LYS HEx 1.0 1.8 3.34 1966 1390 A 110 LYS HGy A 110 LYS HEy 1.0 1.8 3.34 1967 1391 A 110 LYS HEx A 110 LYS HGx 1.0 1.8 3.34 1968 1391 A 110 LYS HEy A 110 LYS HGx 1.0 1.8 3.34 1969 1392 A 110 LYS H A 110 LYS HBx 1.0 1.8 3.32 1970 1392 A 110 LYS HBy A 110 LYS H 1.0 1.8 3.32 1971 1393 A 110 LYS H A 110 LYS HDx 1.0 1.8 4.81 1972 1393 A 110 LYS HDy A 110 LYS H 1.0 1.8 4.81 1973 1394 A 110 LYS H A 110 LYS HGx 1.0 1.8 4.60 1974 1394 A 110 LYS H A 110 LYS HGy 1.0 1.8 4.60 1975 1395 A 111 TYR H A 110 LYS H 1.0 1.8 3.78 1976 1396 A 112 PHE H A 110 LYS H 1.0 1.8 4.97 1977 1397 A 111 TYR HA A 111 TYR HD% 1.0 1.8 4.30 1978 1398 A 111 TYR HA A 111 TYR HE% 1.0 1.8 5.79 1979 1399 A 111 TYR HA A 114 ILE HB 1.0 1.8 4.11 1980 1400 A 111 TYR HA A 114 ILE HD1% 1.0 1.8 3.66 1981 1401 A 111 TYR HA A 114 ILE HG1y 1.0 1.8 4.35 1982 1401 A 111 TYR HA A 114 ILE HG1x 1.0 1.8 4.35 1983 1402 A 111 TYR HA A 114 ILE HG2% 1.0 1.8 5.40 1984 1403 A 111 TYR HA A 114 ILE H 1.0 1.8 4.21 1985 1404 A 111 TYR HA A 123 LEU HD1% 1.0 1.8 5.29 1986 1405 A 123 LEU HD1% A 111 TYR HBx 1.0 1.8 3.83 1987 1405 A 111 TYR HBy A 123 LEU HD1% 1.0 1.8 3.83 1988 1406 A 127 LEU HD2% A 111 TYR HBx 1.0 1.8 5.24 1989 1406 A 111 TYR HBy A 127 LEU HD2% 1.0 1.8 5.24 1990 1407 A 111 TYR HD% A 112 PHE H 1.0 1.8 5.49 1991 1408 A 111 TYR HD% A 114 ILE HB 1.0 1.8 4.96 1992 1409 A 111 TYR HD% A 114 ILE HD1% 1.0 1.8 4.10 1993 1410 A 111 TYR HD% A 123 LEU HA 1.0 1.8 4.94 1994 1411 A 111 TYR HD% A 123 LEU HD1% 1.0 1.8 3.61 1995 1412 A 111 TYR HD% A 126 ALA HB% 1.0 1.8 4.19 1996 1413 A 111 TYR HD% A 127 LEU HD2% 1.0 1.8 4.77 1997 1414 A 111 TYR HD% A 127 LEU HG 1.0 1.8 4.74 1998 1415 A 111 TYR HE% A 114 ILE HD1% 1.0 1.8 4.07 1999 1416 A 111 TYR HE% A 114 ILE HG2% 1.0 1.8 5.94 2000 1417 A 123 LEU HD1% A 111 TYR HE% 1.0 1.8 4.17 2001 1418 A 111 TYR HE% A 126 ALA HB% 1.0 1.8 3.62 2002 1419 A 127 LEU HA A 111 TYR HE% 1.0 1.8 4.26 2003 1420 A 127 LEU HD1% A 111 TYR HE% 1.0 1.8 5.35 2004 1421 A 127 LEU HD2% A 111 TYR HE% 1.0 1.8 3.98 2005 1422 A 111 TYR HE% A 127 LEU HG 1.0 1.8 4.35 2006 1423 A 111 TYR H A 111 TYR HBx 1.0 1.8 3.87 2007 1423 A 111 TYR HBy A 111 TYR H 1.0 1.8 3.87 2008 1424 A 111 TYR HD% A 111 TYR H 1.0 1.8 3.83 2009 1425 A 111 TYR H A 111 TYR HE% 1.0 1.8 5.43 2010 1426 A 111 TYR H A 112 PHE H 1.0 1.8 3.89 2011 1427 A 111 TYR H A 114 ILE HD1% 1.0 1.8 5.40 2012 1428 A 111 TYR H A 123 LEU HD1% 1.0 1.8 5.75 2013 1429 A 112 PHE HA A 112 PHE HD% 1.0 1.8 4.13 2014 1430 A 112 PHE HA A 115 VAL HB 1.0 1.8 4.43 2015 1431 A 115 VAL HG1% A 112 PHE HA 1.0 1.8 3.22 2016 1432 A 115 VAL HG2% A 112 PHE HA 1.0 1.8 5.70 2017 1433 A 112 PHE HBy A 113 SER H 1.0 1.8 4.43 2018 1434 A 115 VAL HG1% A 112 PHE HBy 1.0 1.8 6.03 2019 1435 A 113 SER H A 112 PHE HBx 1.0 1.8 4.43 2020 1436 A 115 VAL HG1% A 112 PHE HBx 1.0 1.8 6.03 2021 1437 A 115 VAL HG1% A 112 PHE HD% 1.0 1.8 3.95 2022 1438 A 112 PHE HE% A 115 VAL HG1% 1.0 1.8 4.58 2023 1439 A 112 PHE HBy A 112 PHE H 1.0 1.8 3.86 2024 1440 A 112 PHE H A 112 PHE HBx 1.0 1.8 3.86 2025 1441 A 112 PHE HD% A 112 PHE H 1.0 1.8 5.36 2026 1442 A 112 PHE H A 113 SER H 1.0 1.8 3.73 2027 1443 A 112 PHE H A 114 ILE H 1.0 1.8 5.79 2028 1444 A 113 SER HA A 116 SER H 1.0 1.8 4.59 2029 1445 A 114 ILE H A 113 SER HBx 1.0 1.8 4.02 2030 1445 A 114 ILE H A 113 SER HBy 1.0 1.8 4.02 2031 1446 A 113 SER H A 113 SER HBx 1.0 1.8 3.28 2032 1446 A 113 SER H A 113 SER HBy 1.0 1.8 3.28 2033 1447 A 114 ILE H A 113 SER H 1.0 1.8 3.73 2034 1448 A 115 VAL H A 113 SER H 1.0 1.8 4.96 2035 1449 A 114 ILE HD1% A 114 ILE HA 1.0 1.8 4.23 2036 1450 A 114 ILE HA A 114 ILE HG1y 1.0 1.8 3.52 2037 1450 A 114 ILE HG1x A 114 ILE HA 1.0 1.8 3.52 2038 1451 A 114 ILE HG2% A 114 ILE HA 1.0 1.8 3.61 2039 1452 A 114 ILE HA A 117 SER H 1.0 1.8 4.63 2040 1453 A 114 ILE HA A 118 GLY H 1.0 1.8 4.99 2041 1454 A 114 ILE HA A 122 ALA HB% 1.0 1.8 5.28 2042 1455 A 114 ILE HD1% A 114 ILE HB 1.0 1.8 3.56 2043 1456 A 115 VAL H A 114 ILE HB 1.0 1.8 4.18 2044 1457 A 123 LEU HD1% A 114 ILE HB 1.0 1.8 4.46 2045 1458 A 115 VAL H A 114 ILE HD1% 1.0 1.8 5.08 2046 1459 A 114 ILE HD1% A 122 ALA HB% 1.0 1.8 5.53 2047 1460 A 123 LEU HD1% A 114 ILE HD1% 1.0 1.8 4.88 2048 1461 A 114 ILE HD1% A 126 ALA HB% 1.0 1.8 3.15 2049 1462 A 127 LEU H A 114 ILE HD1% 1.0 1.8 6.05 2050 1463 A 115 VAL H A 114 ILE HG1y 1.0 1.8 5.03 2051 1463 A 115 VAL H A 114 ILE HG1x 1.0 1.8 5.03 2052 1464 A 114 ILE HD1% A 114 ILE HG2% 1.0 1.8 3.01 2053 1465 A 114 ILE HG2% A 114 ILE HG1y 1.0 1.8 4.47 2054 1466 A 114 ILE HG1x A 114 ILE HG2% 1.0 1.8 4.47 2055 1467 A 114 ILE HG2% A 115 VAL HA 1.0 1.8 4.63 2056 1468 A 115 VAL H A 114 ILE HG2% 1.0 1.8 3.87 2057 1469 A 114 ILE HG2% A 117 SER H 1.0 1.8 5.65 2058 1470 A 114 ILE HG2% A 118 GLY H 1.0 1.8 5.04 2059 1471 A 114 ILE HG2% A 122 ALA HA 1.0 1.8 4.80 2060 1472 A 114 ILE HG2% A 122 ALA HB% 1.0 1.8 3.13 2061 1473 A 114 ILE HG2% A 122 ALA H 1.0 1.8 5.78 2062 1474 A 114 ILE HG2% A 123 LEU HA 1.0 1.8 3.53 2063 1475 A 123 LEU HD1% A 114 ILE HG2% 1.0 1.8 4.52 2064 1476 A 114 ILE HG2% A 123 LEU H 1.0 1.8 4.06 2065 1477 A 114 ILE HG2% A 126 ALA HB% 1.0 1.8 3.41 2066 1478 A 114 ILE HG2% A 126 ALA H 1.0 1.8 4.76 2067 1479 A 114 ILE HB A 114 ILE H 1.0 1.8 3.77 2068 1480 A 114 ILE HD1% A 114 ILE H 1.0 1.8 4.22 2069 1481 A 114 ILE H A 114 ILE HG1y 1.0 1.8 4.08 2070 1482 A 114 ILE HG1x A 114 ILE H 1.0 1.8 4.08 2071 1483 A 114 ILE HG2% A 114 ILE H 1.0 1.8 4.31 2072 1484 A 115 VAL H A 114 ILE H 1.0 1.8 3.87 2073 1485 A 114 ILE H A 116 SER H 1.0 1.8 5.05 2074 1486 A 115 VAL HG1% A 115 VAL HA 1.0 1.8 3.62 2075 1487 A 115 VAL HG2% A 115 VAL HA 1.0 1.8 3.23 2076 1488 A 115 VAL HA A 119 GLY H 1.0 1.8 3.88 2077 1489 A 115 VAL HB A 120 LEU HA 1.0 1.8 5.63 2078 1490 A 115 VAL HB A 123 LEU HD1% 1.0 1.8 4.39 2079 1491 A 123 LEU HD2% A 115 VAL HB 1.0 1.8 3.55 2080 1492 A 115 VAL HG1% A 116 SER HA 1.0 1.8 4.04 2081 1493 A 115 VAL HG1% A 116 SER HBy 1.0 1.8 4.75 2082 1493 A 115 VAL HG1% A 116 SER HBx 1.0 1.8 4.75 2083 1494 A 115 VAL HG1% A 116 SER H 1.0 1.8 3.61 2084 1495 A 115 VAL HG1% A 117 SER H 1.0 1.8 4.98 2085 1496 A 115 VAL HG1% A 119 GLY HAx 1.0 1.8 5.43 2086 1496 A 115 VAL HG1% A 119 GLY HAy 1.0 1.8 5.43 2087 1497 A 115 VAL HG1% A 119 GLY H 1.0 1.8 5.37 2088 1498 A 115 VAL HG2% A 120 LEU HA 1.0 1.8 4.33 2089 1499 A 115 VAL HG2% A 120 LEU H 1.0 1.8 4.75 2090 1500 A 115 VAL HG2% A 123 LEU H 1.0 1.8 4.19 2091 1501 A 115 VAL HB A 115 VAL H 1.0 1.8 3.52 2092 1502 A 115 VAL HG1% A 115 VAL H 1.0 1.8 3.44 2093 1503 A 115 VAL HG2% A 115 VAL H 1.0 1.8 4.19 2094 1504 A 115 VAL H A 123 LEU HD1% 1.0 1.8 4.63 2095 1505 A 117 SER H A 116 SER HBy 1.0 1.8 3.39 2096 1505 A 117 SER H A 116 SER HBx 1.0 1.8 3.39 2097 1506 A 116 SER H A 116 SER HBy 1.0 1.8 3.73 2098 1507 A 116 SER H A 116 SER HBx 1.0 1.8 3.73 2099 1508 A 116 SER H A 117 SER H 1.0 1.8 3.50 2100 1509 A 118 GLY H A 117 SER HBx 1.0 1.8 3.67 2101 1509 A 118 GLY H A 117 SER HBy 1.0 1.8 3.67 2102 1510 A 117 SER H A 117 SER HBx 1.0 1.8 3.45 2103 1510 A 117 SER H A 117 SER HBy 1.0 1.8 3.45 2104 1511 A 117 SER H A 118 GLY H 1.0 1.8 3.80 2105 1512 A 117 SER H A 119 GLY H 1.0 1.8 5.65 2106 1513 A 117 SER H A 122 ALA HB% 1.0 1.8 6.05 2107 1514 A 122 ALA HB% A 118 GLY HAx 1.0 1.8 3.37 2108 1514 A 122 ALA HB% A 118 GLY HAy 1.0 1.8 3.37 2109 1515 A 118 GLY H A 119 GLY H 1.0 1.8 3.47 2110 1516 A 118 GLY H A 122 ALA HB% 1.0 1.8 4.33 2111 1517 A 119 GLY HAx A 121 PRO HDx 1.0 1.8 5.19 2112 1517 A 119 GLY HAy A 121 PRO HDx 1.0 1.8 5.19 2113 1517 A 121 PRO HDy A 119 GLY HAx 1.0 1.8 5.19 2114 1517 A 121 PRO HDy A 119 GLY HAy 1.0 1.8 5.19 2115 1518 A 122 ALA HB% A 119 GLY H 1.0 1.8 5.02 2116 1519 A 120 LEU HD1% A 120 LEU HA 1.0 1.8 3.84 2117 1520 A 120 LEU HD2% A 120 LEU HA 1.0 1.8 4.55 2118 1521 A 123 LEU HD2% A 120 LEU HA 1.0 1.8 4.84 2119 1522 A 123 LEU H A 120 LEU HA 1.0 1.8 4.55 2120 1523 A 120 LEU HD1% A 120 LEU HBy 1.0 1.8 3.45 2121 1523 A 120 LEU HD1% A 120 LEU HBx 1.0 1.8 3.45 2122 1524 A 121 PRO HDy A 120 LEU HBx 1.0 1.8 4.29 2123 1524 A 121 PRO HDy A 120 LEU HBy 1.0 1.8 4.29 2124 1525 A 120 LEU HBy A 121 PRO HDx 1.0 1.8 4.29 2125 1525 A 120 LEU HBx A 121 PRO HDx 1.0 1.8 4.29 2126 1526 A 120 LEU HD2% A 120 LEU HBx 1.0 1.8 4.59 2127 1527 A 120 LEU HD2% A 120 LEU HBy 1.0 1.8 4.59 2128 1528 A 121 PRO HDy A 120 LEU HD2% 1.0 1.8 5.24 2129 1529 A 120 LEU HD2% A 121 PRO HDx 1.0 1.8 5.24 2130 1530 A 120 LEU HD2% A 121 PRO HGx 1.0 1.8 5.84 2131 1530 A 120 LEU HD2% A 121 PRO HGy 1.0 1.8 5.84 2132 1531 A 120 LEU HD2% A 120 LEU H 1.0 1.8 5.41 2133 1532 A 120 LEU H A 122 ALA H 1.0 1.8 4.58 2134 1533 A 124 VAL HB A 121 PRO HA 1.0 1.8 5.30 2135 1534 A 124 VAL HG1% A 121 PRO HA 1.0 1.8 5.09 2136 1535 A 124 VAL HG2% A 121 PRO HA 1.0 1.8 4.72 2137 1536 A 121 PRO HA A 124 VAL H 1.0 1.8 5.06 2138 1537 A 121 PRO HA A 125 ASP HBy 1.0 1.8 5.76 2139 1537 A 121 PRO HA A 125 ASP HBx 1.0 1.8 5.76 2140 1538 A 121 PRO HA A 125 ASP H 1.0 1.8 5.58 2141 1539 A 122 ALA H A 121 PRO HBx 1.0 1.8 4.26 2142 1539 A 121 PRO HBy A 122 ALA H 1.0 1.8 4.26 2143 1540 A 121 PRO HDy A 122 ALA H 1.0 1.8 4.82 2144 1541 A 122 ALA H A 121 PRO HDx 1.0 1.8 4.82 2145 1542 A 122 ALA H A 121 PRO HGx 1.0 1.8 3.84 2146 1542 A 122 ALA H A 121 PRO HGy 1.0 1.8 3.84 2147 1543 A 122 ALA HA A 125 ASP HBy 1.0 1.8 5.19 2148 1544 A 122 ALA HA A 125 ASP HBx 1.0 1.8 5.19 2149 1545 A 122 ALA HA A 125 ASP H 1.0 1.8 4.96 2150 1546 A 122 ALA HB% A 123 LEU H 1.0 1.8 3.63 2151 1547 A 122 ALA HB% A 122 ALA H 1.0 1.8 3.12 2152 1548 A 122 ALA H A 123 LEU H 1.0 1.8 3.44 2153 1549 A 122 ALA H A 124 VAL H 1.0 1.8 5.04 2154 1550 A 123 LEU HD1% A 123 LEU HA 1.0 1.8 3.51 2155 1551 A 123 LEU HD2% A 123 LEU HA 1.0 1.8 4.40 2156 1552 A 124 VAL HG2% A 123 LEU HD1% 1.0 1.8 5.81 2157 1553 A 123 LEU HD1% A 124 VAL H 1.0 1.8 5.12 2158 1554 A 123 LEU HD1% A 126 ALA HB% 1.0 1.8 4.66 2159 1555 A 123 LEU HD1% A 126 ALA H 1.0 1.8 5.21 2160 1556 A 123 LEU HD1% A 127 LEU HD1% 1.0 1.8 3.66 2161 1557 A 127 LEU HD2% A 123 LEU HD1% 1.0 1.8 4.15 2162 1558 A 123 LEU HD1% A 127 LEU HG 1.0 1.8 5.32 2163 1559 A 123 LEU HD1% A 127 LEU H 1.0 1.8 5.79 2164 1560 A 124 VAL HG2% A 123 LEU HD2% 1.0 1.8 4.63 2165 1561 A 123 LEU HD2% A 124 VAL H 1.0 1.8 4.47 2166 1562 A 123 LEU HD2% A 127 LEU HD1% 1.0 1.8 4.20 2167 1563 A 124 VAL H A 123 LEU HG 1.0 1.8 4.54 2168 1564 A 127 LEU HD1% A 123 LEU HG 1.0 1.8 3.93 2169 1565 A 123 LEU H A 123 LEU HBx 1.0 1.8 3.73 2170 1565 A 123 LEU H A 123 LEU HBy 1.0 1.8 3.73 2171 1566 A 123 LEU HD1% A 123 LEU H 1.0 1.8 5.30 2172 1567 A 123 LEU HD2% A 123 LEU H 1.0 1.8 4.63 2173 1568 A 123 LEU H A 123 LEU HG 1.0 1.8 5.15 2174 1569 A 123 LEU H A 124 VAL H 1.0 1.8 3.81 2175 1570 A 124 VAL HG1% A 124 VAL HA 1.0 1.8 3.74 2176 1571 A 124 VAL HA A 124 VAL HG2% 1.0 1.8 3.63 2177 1572 A 124 VAL HA A 127 LEU HBx 1.0 1.8 4.35 2178 1572 A 124 VAL HA A 127 LEU HBy 1.0 1.8 4.35 2179 1573 A 124 VAL HA A 127 LEU HD1% 1.0 1.8 4.47 2180 1574 A 124 VAL HA A 127 LEU HD2% 1.0 1.8 6.04 2181 1575 A 124 VAL HA A 127 LEU H 1.0 1.8 4.80 2182 1576 A 124 VAL HG1% A 125 ASP HA 1.0 1.8 4.63 2183 1577 A 124 VAL HG1% A 125 ASP HBy 1.0 1.8 4.93 2184 1577 A 124 VAL HG1% A 125 ASP HBx 1.0 1.8 4.93 2185 1578 A 124 VAL HG1% A 125 ASP H 1.0 1.8 4.26 2186 1579 A 124 VAL HG1% A 127 LEU HD1% 1.0 1.8 4.70 2187 1580 A 128 VAL HG1% A 124 VAL HG1% 1.0 1.8 4.89 2188 1581 A 124 VAL HG2% A 125 ASP H 1.0 1.8 4.37 2189 1582 A 124 VAL HB A 124 VAL H 1.0 1.8 4.00 2190 1583 A 124 VAL HG1% A 124 VAL H 1.0 1.8 4.35 2191 1584 A 124 VAL HG2% A 124 VAL H 1.0 1.8 3.50 2192 1585 A 124 VAL H A 125 ASP H 1.0 1.8 4.19 2193 1586 A 126 ALA H A 124 VAL H 1.0 1.8 4.99 2194 1587 A 127 LEU HD1% A 124 VAL H 1.0 1.8 6.05 2195 1588 A 128 VAL HB A 125 ASP HA 1.0 1.8 5.71 2196 1589 A 128 VAL HG1% A 125 ASP HA 1.0 1.8 4.88 2197 1590 A 128 VAL HG2% A 125 ASP HA 1.0 1.8 3.95 2198 1591 A 125 ASP HA A 128 VAL H 1.0 1.8 4.96 2199 1592 A 125 ASP HA A 129 ASP H 1.0 1.8 4.93 2200 1593 A 126 ALA H A 125 ASP HBy 1.0 1.8 4.41 2201 1594 A 126 ALA H A 125 ASP HBx 1.0 1.8 4.41 2202 1595 A 125 ASP H A 125 ASP HBy 1.0 1.8 4.13 2203 1596 A 125 ASP HBx A 125 ASP H 1.0 1.8 4.13 2204 1597 A 126 ALA H A 125 ASP H 1.0 1.8 3.61 2205 1598 A 129 ASP H A 126 ALA HA 1.0 1.8 5.38 2206 1599 A 127 LEU HD2% A 126 ALA HB% 1.0 1.8 4.92 2207 1600 A 127 LEU H A 126 ALA HB% 1.0 1.8 3.78 2208 1601 A 126 ALA HB% A 126 ALA H 1.0 1.8 3.13 2209 1602 A 128 VAL H A 126 ALA H 1.0 1.8 5.39 2210 1603 A 129 ASP H A 126 ALA H 1.0 1.8 5.24 2211 1604 A 127 LEU HD1% A 127 LEU HA 1.0 1.8 4.44 2212 1605 A 127 LEU HD2% A 127 LEU HA 1.0 1.8 3.38 2213 1606 A 127 LEU HA A 127 LEU HG 1.0 1.8 3.50 2214 1607 A 127 LEU HA A 130 SER HBy 1.0 1.8 5.32 2215 1607 A 127 LEU HA A 130 SER HBx 1.0 1.8 5.32 2216 1608 A 127 LEU HA A 130 SER H 1.0 1.8 4.63 2217 1609 A 127 LEU HD1% A 127 LEU HBx 1.0 1.8 3.53 2218 1609 A 127 LEU HD1% A 127 LEU HBy 1.0 1.8 3.53 2219 1610 A 127 LEU HBy A 128 VAL H 1.0 1.8 4.53 2220 1611 A 128 VAL H A 127 LEU HBx 1.0 1.8 4.53 2221 1612 A 127 LEU HD1% A 128 VAL H 1.0 1.8 5.40 2222 1613 A 127 LEU HD2% A 128 VAL H 1.0 1.8 5.08 2223 1614 A 127 LEU HBy A 127 LEU H 1.0 1.8 4.20 2224 1615 A 127 LEU H A 127 LEU HBx 1.0 1.8 4.20 2225 1616 A 127 LEU HD1% A 127 LEU H 1.0 1.8 4.19 2226 1617 A 127 LEU HD2% A 127 LEU H 1.0 1.8 4.49 2227 1618 A 127 LEU H A 127 LEU HG 1.0 1.8 4.00 2228 1619 A 127 LEU H A 128 VAL H 1.0 1.8 3.90 2229 1620 A 127 LEU H A 129 ASP H 1.0 1.8 4.73 2230 1621 A 127 LEU H A 130 SER H 1.0 1.8 5.94 2231 1622 A 128 VAL HG1% A 128 VAL HA 1.0 1.8 3.52 2232 1623 A 128 VAL HG2% A 128 VAL HA 1.0 1.8 3.74 2233 1624 A 128 VAL HA A 130 SER H 1.0 1.8 4.71 2234 1625 A 128 VAL HB A 129 ASP H 1.0 1.8 4.52 2235 1626 A 128 VAL HG1% A 129 ASP H 1.0 1.8 4.81 2236 1627 A 128 VAL HG1% A 130 SER H 1.0 1.8 5.93 2237 1628 A 128 VAL HG1% A 133 TYR HD% 1.0 1.8 6.08 2238 1629 A 128 VAL HG2% A 129 ASP H 1.0 1.8 4.08 2239 1630 A 128 VAL HG2% A 133 TYR HD% 1.0 1.8 6.05 2240 1631 A 128 VAL HB A 128 VAL H 1.0 1.8 4.08 2241 1632 A 128 VAL HG1% A 128 VAL H 1.0 1.8 4.02 2242 1633 A 128 VAL HG2% A 128 VAL H 1.0 1.8 3.53 2243 1634 A 128 VAL H A 129 ASP H 1.0 1.8 3.79 2244 1635 A 128 VAL H A 130 SER H 1.0 1.8 5.06 2245 1636 A 130 SER H A 129 ASP HBy 1.0 1.8 4.81 2246 1637 A 130 SER H A 129 ASP HBx 1.0 1.8 4.81 2247 1638 A 129 ASP H A 129 ASP HBy 1.0 1.8 3.54 2248 1638 A 129 ASP H A 129 ASP HBx 1.0 1.8 3.54 2249 1639 A 129 ASP H A 130 SER H 1.0 1.8 3.67 2250 1640 A 130 SER HA A 131 GLN H 1.0 1.8 3.84 2251 1641 A 130 SER HA A 132 GLU H 1.0 1.8 4.97 2252 1642 A 131 GLN H A 130 SER HBy 1.0 1.8 4.92 2253 1643 A 132 GLU H A 130 SER HBy 1.0 1.8 5.12 2254 1644 A 130 SER HBx A 131 GLN H 1.0 1.8 4.92 2255 1645 A 130 SER HBx A 132 GLU H 1.0 1.8 5.12 2256 1646 A 130 SER HG A 133 TYR H 1.0 1.8 4.44 2257 1647 A 130 SER H A 130 SER HBy 1.0 1.8 4.09 2258 1648 A 130 SER HBx A 130 SER H 1.0 1.8 4.09 2259 1649 A 130 SER H A 130 SER HG 1.0 1.8 4.43 2260 1650 A 130 SER H A 131 GLN H 1.0 1.8 4.94 2261 1651 A 130 SER H A 133 TYR HBy 1.0 1.8 5.65 2262 1651 A 133 TYR HBx A 130 SER H 1.0 1.8 5.65 2263 1652 A 131 GLN HA A 131 GLN HE22 1.0 1.8 5.26 2264 1653 A 131 GLN HA A 131 GLN HGy 1.0 1.8 3.87 2265 1653 A 131 GLN HA A 131 GLN HGx 1.0 1.8 3.87 2266 1654 A 131 GLN HA A 134 ALA HB% 1.0 1.8 3.42 2267 1655 A 131 GLN HA A 134 ALA H 1.0 1.8 4.26 2268 1656 A 132 GLU H A 131 GLN HBx 1.0 1.8 3.85 2269 1656 A 132 GLU H A 131 GLN HBy 1.0 1.8 3.85 2270 1657 A 134 ALA HB% A 131 GLN HBx 1.0 1.8 4.46 2271 1657 A 134 ALA HB% A 131 GLN HBy 1.0 1.8 4.46 2272 1658 A 134 ALA HB% A 131 GLN HE21 1.0 1.8 4.35 2273 1659 A 131 GLN HE22 A 134 ALA HB% 1.0 1.8 4.35 2274 1660 A 131 GLN HE21 A 131 GLN HGy 1.0 1.8 3.78 2275 1661 A 131 GLN HGx A 131 GLN HE21 1.0 1.8 3.78 2276 1662 A 131 GLN H A 131 GLN HBx 1.0 1.8 3.54 2277 1662 A 131 GLN H A 131 GLN HBy 1.0 1.8 3.54 2278 1663 A 131 GLN H A 131 GLN HGy 1.0 1.8 4.60 2279 1663 A 131 GLN H A 131 GLN HGx 1.0 1.8 4.60 2280 1664 A 131 GLN H A 132 GLU H 1.0 1.8 4.41 2281 1665 A 131 GLN H A 134 ALA HB% 1.0 1.8 5.86 2282 1666 A 132 GLU HA A 135 ASP HBy 1.0 1.8 4.27 2283 1666 A 132 GLU HA A 135 ASP HBx 1.0 1.8 4.27 2284 1667 A 132 GLU HA A 135 ASP H 1.0 1.8 5.08 2285 1668 A 133 TYR H A 132 GLU HBx 1.0 1.8 4.25 2286 1668 A 133 TYR H A 132 GLU HBy 1.0 1.8 4.25 2287 1669 A 132 GLU H A 132 GLU HBx 1.0 1.8 3.77 2288 1669 A 132 GLU H A 132 GLU HBy 1.0 1.8 3.77 2289 1670 A 132 GLU H A 132 GLU HGy 1.0 1.8 4.57 2290 1671 A 132 GLU H A 132 GLU HGx 1.0 1.8 4.57 2291 1672 A 132 GLU H A 133 TYR H 1.0 1.8 4.36 2292 1673 A 132 GLU H A 134 ALA H 1.0 1.8 5.32 2293 1674 A 133 TYR HD% A 133 TYR HA 1.0 1.8 4.54 2294 1675 A 133 TYR HA A 134 ALA HB% 1.0 1.8 5.67 2295 1676 A 133 TYR HA A 136 TYR HBx 1.0 1.8 5.46 2296 1676 A 133 TYR HA A 136 TYR HBy 1.0 1.8 5.46 2297 1677 A 133 TYR HA A 136 TYR H 1.0 1.8 5.36 2298 1678 A 133 TYR HA A 137 PHE H 1.0 1.8 5.08 2299 1679 A 134 ALA H A 133 TYR HBy 1.0 1.8 4.50 2300 1680 A 133 TYR HBx A 134 ALA H 1.0 1.8 4.50 2301 1681 A 133 TYR HD% A 134 ALA H 1.0 1.8 5.14 2302 1682 A 133 TYR H A 133 TYR HBy 1.0 1.8 4.29 2303 1683 A 133 TYR HBx A 133 TYR H 1.0 1.8 4.29 2304 1684 A 133 TYR HD% A 133 TYR H 1.0 1.8 5.02 2305 1685 A 133 TYR H A 134 ALA H 1.0 1.8 3.73 2306 1686 A 133 TYR H A 135 ASP H 1.0 1.8 5.69 2307 1687 A 137 PHE H A 134 ALA HA 1.0 1.8 4.80 2308 1688 A 134 ALA HB% A 135 ASP H 1.0 1.8 3.52 2309 1689 A 134 ALA HB% A 137 PHE H 1.0 1.8 5.70 2310 1690 A 134 ALA HB% A 138 GLY H 1.0 1.8 5.81 2311 1691 A 134 ALA HB% A 134 ALA H 1.0 1.8 3.09 2312 1692 A 134 ALA H A 135 ASP H 1.0 1.8 3.84 2313 1693 A 136 TYR HD% A 135 ASP HBy 1.0 1.8 5.60 2314 1693 A 135 ASP HBx A 136 TYR HD% 1.0 1.8 5.60 2315 1694 A 136 TYR H A 135 ASP HBy 1.0 1.8 4.42 2316 1695 A 135 ASP HBx A 136 TYR H 1.0 1.8 4.42 2317 1696 A 135 ASP H A 135 ASP HBy 1.0 1.8 3.51 2318 1696 A 135 ASP HBx A 135 ASP H 1.0 1.8 3.51 2319 1697 A 135 ASP H A 136 TYR H 1.0 1.8 4.03 2320 1698 A 136 TYR HD% A 136 TYR HA 1.0 1.8 4.47 2321 1699 A 137 PHE H A 136 TYR HBx 1.0 1.8 4.55 2322 1699 A 136 TYR HBy A 137 PHE H 1.0 1.8 4.55 2323 1700 A 137 PHE H A 136 TYR HD% 1.0 1.8 5.53 2324 1701 A 136 TYR H A 136 TYR HBx 1.0 1.8 3.77 2325 1701 A 136 TYR HBy A 136 TYR H 1.0 1.8 3.77 2326 1702 A 136 TYR H A 136 TYR HD% 1.0 1.8 4.08 2327 1703 A 136 TYR H A 136 TYR HE% 1.0 1.8 6.26 2328 1704 A 136 TYR H A 137 PHE H 1.0 1.8 3.73 2329 1705 A 136 TYR H A 138 GLY H 1.0 1.8 4.62 2330 1706 A 138 GLY H A 137 PHE HBx 1.0 1.8 4.44 2331 1706 A 138 GLY H A 137 PHE HBy 1.0 1.8 4.44 2332 1707 A 137 PHE H A 138 GLY H 1.0 1.8 3.61 2333 1708 A 139 GLU H A 138 GLY HAx 1.0 1.8 3.34 2334 1708 A 138 GLY HAy A 139 GLU H 1.0 1.8 3.34 2335 1709 A 140 GLU H A 138 GLY HAx 1.0 1.8 4.76 2336 1709 A 140 GLU H A 138 GLY HAy 1.0 1.8 4.76 2337 1710 A 138 GLY H A 139 GLU H 1.0 1.8 5.15 2338 1711 A 139 GLU HA A 139 GLU HGx 1.0 1.8 3.99 2339 1711 A 139 GLU HGy A 139 GLU HA 1.0 1.8 3.99 2340 1712 A 140 GLU H A 139 GLU HBx 1.0 1.8 4.57 2341 1712 A 140 GLU H A 139 GLU HBy 1.0 1.8 4.57 2342 1713 A 140 GLU H A 139 GLU HGx 1.0 1.8 4.36 2343 1713 A 140 GLU H A 139 GLU HGy 1.0 1.8 4.36 2344 1714 A 139 GLU H A 139 GLU HGx 1.0 1.8 4.25 2345 1714 A 139 GLU HGy A 139 GLU H 1.0 1.8 4.25 2346 1715 A 140 GLU H A 139 GLU H 1.0 1.8 3.74 2347 1716 A 140 GLU HA A 140 GLU HGy 1.0 1.8 3.83 2348 1716 A 140 GLU HGx A 140 GLU HA 1.0 1.8 3.83 2349 1717 A 141 THR H A 140 GLU HGy 1.0 1.8 4.43 2350 1717 A 140 GLU HGx A 141 THR H 1.0 1.8 4.43 2351 1718 A 140 GLU H A 140 GLU HBx 1.0 1.8 3.84 2352 1718 A 140 GLU HBy A 140 GLU H 1.0 1.8 3.84 2353 1719 A 140 GLU H A 140 GLU HGy 1.0 1.8 4.30 2354 1720 A 140 GLU HGx A 140 GLU H 1.0 1.8 4.30 2355 1721 A 140 GLU H A 141 THR H 1.0 1.8 3.59 2356 1722 A 141 THR HA A 141 THR HG2% 1.0 1.8 3.59 2357 1723 A 142 VAL HG2% A 141 THR HA 1.0 1.8 4.32 2358 1724 A 142 VAL H A 141 THR HG2% 1.0 1.8 3.65 2359 1725 A 141 THR HG2% A 144 TYR HD% 1.0 1.8 4.29 2360 1726 A 144 TYR HE% A 141 THR HG2% 1.0 1.8 3.85 2361 1727 A 141 THR HG2% A 144 TYR H 1.0 1.8 5.31 2362 1728 A 141 THR H A 141 THR HB 1.0 1.8 3.27 2363 1729 A 141 THR HG2% A 141 THR H 1.0 1.8 4.71 2364 1730 A 142 VAL H A 141 THR H 1.0 1.8 5.14 2365 1731 A 142 VAL HG1% A 142 VAL HA 1.0 1.8 3.89 2366 1732 A 142 VAL HG2% A 142 VAL HA 1.0 1.8 3.93 2367 1733 A 142 VAL HA A 143 PRO HGx 1.0 1.8 5.62 2368 1733 A 142 VAL HA A 143 PRO HGy 1.0 1.8 5.62 2369 1734 A 142 VAL HG1% A 143 PRO HDx 1.0 1.8 3.85 2370 1734 A 142 VAL HG1% A 143 PRO HDy 1.0 1.8 3.85 2371 1735 A 142 VAL HG2% A 143 PRO HDx 1.0 1.8 5.12 2372 1735 A 142 VAL HG2% A 143 PRO HDy 1.0 1.8 5.12 2373 1736 A 142 VAL HG1% A 142 VAL H 1.0 1.8 4.60 2374 1737 A 142 VAL HG2% A 142 VAL H 1.0 1.8 3.59 2375 1738 A 144 TYR HD% A 143 PRO HA 1.0 1.8 5.69 2376 1739 A 144 TYR H A 143 PRO HA 1.0 1.8 3.73 2377 1740 A 144 TYR H A 143 PRO HBx 1.0 1.8 4.32 2378 1740 A 144 TYR H A 143 PRO HBy 1.0 1.8 4.32 2379 1741 A 144 TYR HA A 145 LEU HBx 1.0 1.8 5.40 2380 1741 A 144 TYR HA A 145 LEU HBy 1.0 1.8 5.40 2381 1742 A 144 TYR HA A 145 LEU H 1.0 1.8 3.61 2382 1743 A 145 LEU H A 144 TYR HBx 1.0 1.8 3.87 2383 1743 A 145 LEU H A 144 TYR HBy 1.0 1.8 3.87 2384 1744 A 144 TYR HD% A 145 LEU HBx 1.0 1.8 5.76 2385 1744 A 144 TYR HD% A 145 LEU HBy 1.0 1.8 5.76 2386 1745 A 144 TYR HD% A 145 LEU H 1.0 1.8 4.57 2387 1746 A 144 TYR HE% A 146 ARG HGx 1.0 1.8 4.62 2388 1746 A 144 TYR HE% A 146 ARG HGy 1.0 1.8 4.62 2389 1747 A 144 TYR HD% A 144 TYR H 1.0 1.8 4.53 2390 1748 A 144 TYR H A 145 LEU H 1.0 1.8 5.49 2391 1749 A 145 LEU HA A 145 LEU HD1% 1.0 1.8 4.95 2392 1750 A 145 LEU HA A 146 ARG H 1.0 1.8 3.64 2393 1751 A 145 LEU HD2% A 145 LEU HBx 1.0 1.8 3.77 2394 1751 A 145 LEU HD2% A 145 LEU HBy 1.0 1.8 3.77 2395 1752 A 145 LEU HBy A 145 LEU HD1% 1.0 1.8 3.26 2396 1753 A 145 LEU HBy A 146 ARG H 1.0 1.8 5.38 2397 1754 A 145 LEU HD1% A 145 LEU HBx 1.0 1.8 3.26 2398 1755 A 146 ARG H A 145 LEU HBx 1.0 1.8 5.38 2399 1756 A 145 LEU HD1% A 146 ARG H 1.0 1.8 5.57 2400 1757 A 145 LEU HD2% A 146 ARG H 1.0 1.8 5.18 2401 1758 A 145 LEU HBy A 145 LEU H 1.0 1.8 4.07 2402 1759 A 145 LEU H A 145 LEU HBx 1.0 1.8 4.07 2403 1760 A 145 LEU H A 145 LEU HD1% 1.0 1.8 4.41 2404 1761 A 145 LEU HD2% A 145 LEU H 1.0 1.8 4.10 2405 1762 A 145 LEU H A 145 LEU HG 1.0 1.8 3.99 2406 1763 A 145 LEU H A 146 ARG H 1.0 1.8 5.18 2407 1764 A 146 ARG HA A 146 ARG HDx 1.0 1.8 5.43 2408 1764 A 146 ARG HA A 146 ARG HDy 1.0 1.8 5.43 2409 1765 A 146 ARG HE A 146 ARG HBx 1.0 1.8 4.50 2410 1765 A 146 ARG HBy A 146 ARG HE 1.0 1.8 4.50 2411 1766 A 147 GLY H A 146 ARG HBx 1.0 1.8 4.27 2412 1766 A 146 ARG HBy A 147 GLY H 1.0 1.8 4.27 2413 1767 A 146 ARG H A 146 ARG HDx 1.0 1.8 5.67 2414 1767 A 146 ARG H A 146 ARG HDy 1.0 1.8 5.67 2415 1768 A 146 ARG H A 146 ARG HGx 1.0 1.8 4.62 2416 1768 A 146 ARG HGy A 146 ARG H 1.0 1.8 4.62 2417 1769 A 146 ARG H A 147 GLY H 1.0 1.8 4.41 2418 1770 A 147 GLY HAx A 148 LEU HBx 1.0 1.8 5.09 2419 1770 A 147 GLY HAy A 148 LEU HBx 1.0 1.8 5.09 2420 1770 A 148 LEU HBy A 147 GLY HAx 1.0 1.8 5.09 2421 1770 A 147 GLY HAy A 148 LEU HBy 1.0 1.8 5.09 2422 1771 A 148 LEU H A 147 GLY HAx 1.0 1.8 3.20 2423 1771 A 147 GLY HAy A 148 LEU H 1.0 1.8 3.20 2424 1772 A 148 LEU HA A 148 LEU HD1% 1.0 1.8 4.39 2425 1773 A 148 LEU HA A 148 LEU HG 1.0 1.8 4.06 2426 1774 A 148 LEU HA A 149 GLU H 1.0 1.8 3.32 2427 1775 A 148 LEU HD2% A 148 LEU HBx 1.0 1.8 3.28 2428 1775 A 148 LEU HBy A 148 LEU HD2% 1.0 1.8 3.28 2429 1776 A 148 LEU HBy A 148 LEU HD1% 1.0 1.8 3.74 2430 1777 A 148 LEU HBy A 149 GLU H 1.0 1.8 4.85 2431 1778 A 148 LEU HD1% A 148 LEU HBx 1.0 1.8 3.74 2432 1779 A 149 GLU H A 148 LEU HBx 1.0 1.8 4.85 2433 1780 A 149 GLU H A 148 LEU HD2% 1.0 1.8 4.25 2434 1781 A 148 LEU HG A 149 GLU H 1.0 1.8 5.40 2435 1782 A 148 LEU H A 148 LEU HD1% 1.0 1.8 5.16 2436 1783 A 148 LEU H A 148 LEU HD2% 1.0 1.8 5.54 2437 1784 A 149 GLU HA A 149 GLU HGy 1.0 1.8 4.30 2438 1785 A 149 GLU HA A 149 GLU HGx 1.0 1.8 4.30 2439 1786 A 150 HIS H A 149 GLU HBx 1.0 1.8 4.54 2440 1786 A 149 GLU HBy A 150 HIS H 1.0 1.8 4.54 2441 1787 A 150 HIS H A 149 GLU HGy 1.0 1.8 5.54 2442 1787 A 150 HIS H A 149 GLU HGx 1.0 1.8 5.54 2443 1788 A 149 GLU H A 149 GLU HBx 1.0 1.8 3.19 2444 1788 A 149 GLU H A 149 GLU HBy 1.0 1.8 3.19 2445 1789 A 149 GLU H A 149 GLU HGy 1.0 1.8 3.96 2446 1790 A 149 GLU H A 149 GLU HGx 1.0 1.8 3.96 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 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 25 LYS H A 21 SER O 1.0 1.7 2.3 2 2 A 21 SER O A 25 LYS N 1.0 2.7 3.3 3 3 A 26 ASN H A 22 ALA O 1.0 1.7 2.3 4 4 A 22 ALA O A 26 ASN N 1.0 2.7 3.3 5 5 A 27 ALA H A 23 LEU O 1.0 1.7 2.3 6 6 A 23 LEU O A 27 ALA N 1.0 2.7 3.3 7 7 A 28 VAL H A 24 GLU O 1.0 1.7 2.3 8 8 A 24 GLU O A 28 VAL N 1.0 2.7 3.3 9 9 A 29 ILE H A 25 LYS O 1.0 1.7 2.3 10 10 A 25 LYS O A 29 ILE N 1.0 2.7 3.3 11 11 A 30 LYS H A 26 ASN O 1.0 1.7 2.3 12 12 A 26 ASN O A 30 LYS N 1.0 2.7 3.3 13 13 A 31 ALA H A 27 ALA O 1.0 1.7 2.3 14 14 A 27 ALA O A 31 ALA N 1.0 2.7 3.3 15 15 A 32 ALA H A 28 VAL O 1.0 1.7 2.3 16 16 A 28 VAL O A 32 ALA N 1.0 2.7 3.3 17 17 A 33 TYR H A 29 ILE O 1.0 1.7 2.3 18 18 A 29 ILE O A 33 TYR N 1.0 2.7 3.3 19 19 A 34 ARG H A 30 LYS O 1.0 1.7 2.3 20 20 A 30 LYS O A 34 ARG N 1.0 2.7 3.3 21 21 A 35 GLN H A 31 ALA O 1.0 1.7 2.3 22 22 A 31 ALA O A 35 GLN N 1.0 2.7 3.3 23 23 A 36 ILE H A 32 ALA O 1.0 1.7 2.3 24 24 A 32 ALA O A 36 ILE N 1.0 2.7 3.3 25 25 A 45 TYR H A 42 THR O 1.0 1.7 2.3 26 26 A 42 THR O A 45 TYR N 1.0 2.7 3.3 27 27 A 51 TYR H A 47 GLN O 1.0 1.7 2.3 28 28 A 47 GLN O A 51 TYR N 1.0 2.7 3.3 29 29 A 52 LEU H A 48 SER O 1.0 1.7 2.3 30 30 A 48 SER O A 52 LEU N 1.0 2.7 3.3 31 31 A 53 GLU H A 49 ILE O 1.0 1.7 2.3 32 32 A 49 ILE O A 53 GLU N 1.0 2.7 3.3 33 33 A 54 SER H A 50 SER O 1.0 1.7 2.3 34 34 A 50 SER O A 54 SER N 1.0 2.7 3.3 35 35 A 55 GLN H A 51 TYR O 1.0 1.7 2.3 36 36 A 51 TYR O A 55 GLN N 1.0 2.7 3.3 37 37 A 56 VAL H A 52 LEU O 1.0 1.7 2.3 38 38 A 52 LEU O A 56 VAL N 1.0 2.7 3.3 39 39 A 57 ARG H A 53 GLU O 1.0 1.7 2.3 40 40 A 53 GLU O A 57 ARG N 1.0 2.7 3.3 41 41 A 58 ASN H A 54 SER O 1.0 1.7 2.3 42 42 A 54 SER O A 58 ASN N 1.0 2.7 3.3 43 43 A 66 PHE H A 62 SER O 1.0 1.7 2.3 44 44 A 62 SER O A 66 PHE N 1.0 2.7 3.3 45 45 A 67 VAL H A 63 MET O 1.0 1.7 2.3 46 46 A 63 MET O A 67 VAL N 1.0 2.7 3.3 47 47 A 68 ARG H A 64 LYS O 1.0 1.7 2.3 48 48 A 64 LYS O A 68 ARG N 1.0 2.7 3.3 49 49 A 69 ARG H A 65 GLU O 1.0 1.7 2.3 50 50 A 65 GLU O A 69 ARG N 1.0 2.7 3.3 51 51 A 70 LEU H A 66 PHE O 1.0 1.7 2.3 52 52 A 66 PHE O A 70 LEU N 1.0 2.7 3.3 53 53 A 71 ALA H A 67 VAL O 1.0 1.7 2.3 54 54 A 67 VAL O A 71 ALA N 1.0 2.7 3.3 55 55 A 72 LYS H A 68 ARG O 1.0 1.7 2.3 56 56 A 68 ARG O A 72 LYS N 1.0 2.7 3.3 57 57 A 73 SER H A 70 LEU O 1.0 1.7 2.3 58 58 A 70 LEU O A 73 SER N 1.0 2.7 3.3 59 59 A 77 ARG H A 73 SER O 1.0 1.7 2.3 60 60 A 73 SER O A 77 ARG N 1.0 2.7 3.3 61 61 A 78 LYS H A 74 PRO O 1.0 1.7 2.3 62 62 A 74 PRO O A 78 LYS N 1.0 2.7 3.3 63 63 A 90 LEU H A 86 ASN O 1.0 1.7 2.3 64 64 A 86 ASN O A 90 LEU N 1.0 2.7 3.3 65 65 A 92 LEU H A 88 ARG O 1.0 1.7 2.3 66 66 A 88 ARG O A 92 LEU N 1.0 2.7 3.3 67 67 A 93 ALA H A 89 ALA O 1.0 1.7 2.3 68 68 A 89 ALA O A 93 ALA N 1.0 2.7 3.3 69 69 A 94 PHE H A 90 LEU O 1.0 1.7 2.3 70 70 A 90 LEU O A 94 PHE N 1.0 2.7 3.3 71 71 A 95 ARG H A 91 GLU O 1.0 1.7 2.3 72 72 A 91 GLU O A 95 ARG N 1.0 2.7 3.3 73 73 A 96 HIS H A 92 LEU O 1.0 1.7 2.3 74 74 A 92 LEU O A 96 HIS N 1.0 2.7 3.3 75 75 A 97 ILE H A 93 ALA O 1.0 1.7 2.3 76 76 A 93 ALA O A 97 ILE N 1.0 2.7 3.3 77 77 A 142 VAL H A 14 TYR O 1.0 1.7 2.3 78 78 A 14 TYR O A 142 VAL N 1.0 2.7 3.3 79 79 A 16 MET H A 140 GLU O 1.0 1.7 2.3 80 80 A 140 GLU O A 16 MET N 1.0 2.7 3.3 81 81 A 108 VAL H A 104 SER O 1.0 1.7 2.3 82 82 A 104 SER O A 108 VAL N 1.0 2.7 3.3 83 83 A 109 GLN H A 105 ARG O 1.0 1.7 2.3 84 84 A 105 ARG O A 109 GLN N 1.0 2.7 3.3 85 85 A 110 LYS H A 106 GLU O 1.0 1.7 2.3 86 86 A 106 GLU O A 110 LYS N 1.0 2.7 3.3 87 87 A 111 TYR H A 107 GLU O 1.0 1.7 2.3 88 88 A 107 GLU O A 111 TYR N 1.0 2.7 3.3 89 89 A 112 PHE H A 108 VAL O 1.0 1.7 2.3 90 90 A 108 VAL O A 112 PHE N 1.0 2.7 3.3 91 91 A 113 SER H A 109 GLN O 1.0 1.7 2.3 92 92 A 109 GLN O A 113 SER N 1.0 2.7 3.3 93 93 A 115 VAL H A 111 TYR O 1.0 1.7 2.3 94 94 A 111 TYR O A 115 VAL N 1.0 2.7 3.3 95 95 A 116 SER H A 112 PHE O 1.0 1.7 2.3 96 96 A 112 PHE O A 116 SER N 1.0 2.7 3.3 97 97 A 117 SER H A 113 SER O 1.0 1.7 2.3 98 98 A 113 SER O A 117 SER N 1.0 2.7 3.3 99 99 A 118 GLY H A 114 ILE O 1.0 1.7 2.3 100 100 A 114 ILE O A 118 GLY N 1.0 2.7 3.3 101 101 A 125 ASP H A 121 PRO O 1.0 1.7 2.3 102 102 A 121 PRO O A 125 ASP N 1.0 2.7 3.3 103 103 A 126 ALA H A 122 ALA O 1.0 1.7 2.3 104 104 A 122 ALA O A 126 ALA N 1.0 2.7 3.3 105 105 A 127 LEU H A 123 LEU O 1.0 1.7 2.3 106 106 A 123 LEU O A 127 LEU N 1.0 2.7 3.3 107 107 A 128 VAL H A 124 VAL O 1.0 1.7 2.3 108 108 A 124 VAL O A 128 VAL N 1.0 2.7 3.3 109 109 A 129 ASP H A 125 ASP O 1.0 1.7 2.3 110 110 A 125 ASP O A 129 ASP N 1.0 2.7 3.3 111 111 A 134 ALA H A 130 SER O 1.0 1.7 2.3 112 112 A 130 SER O A 134 ALA N 1.0 2.7 3.3 113 113 A 135 ASP H A 131 GLN O 1.0 1.7 2.3 114 114 A 131 GLN O A 135 ASP N 1.0 2.7 3.3 115 115 A 136 TYR H A 132 GLU O 1.0 1.7 2.3 116 116 A 132 GLU O A 136 TYR N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 13 LYS C A 14 TYR N A 14 TYR CA A 14 TYR C 1.0 -149.5 -64.1 PHI 2 2 A 14 TYR N A 14 TYR CA A 14 TYR C A 15 ALA N 1.0 83.3 170.9 PSI 3 3 A 14 TYR C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -195.2 -55.2 PHI 4 4 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 MET N 1.0 97.9 164.9 PSI 5 5 A 15 ALA C A 16 MET N A 16 MET CA A 16 MET C 1.0 -160.8 -48.8 PHI 6 6 A 16 MET N A 16 MET CA A 16 MET C A 17 LYS N 1.0 45.6 185.6 PSI 7 7 A 16 MET C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -135.2 -36.4 PHI 8 8 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 PRO N 1.0 101.4 163.6 PSI 9 9 A 19 GLY C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -145.7 -5.7 PHI 10 10 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 SER N 1.0 104.7 175.5 PSI 11 11 A 20 LEU C A 21 SER N A 21 SER CA A 21 SER C 1.0 -123.8 -45.0 PHI 12 12 A 21 SER N A 21 SER CA A 21 SER C A 22 ALA N 1.0 142.8 182.8 PSI 13 13 A 21 SER C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -79.9 -39.9 PHI 14 14 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 LEU N 1.0 -61.6 -21.6 PSI 15 15 A 22 ALA C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -84.3 -44.3 PHI 16 16 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 GLU N 1.0 -59.5 -19.5 PSI 17 17 A 23 LEU C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -87.2 -47.2 PHI 18 18 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 LYS N 1.0 -61.7 -21.7 PSI 19 19 A 24 GLU C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -83.5 -43.5 PHI 20 20 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 ASN N 1.0 -62.0 -22.0 PSI 21 21 A 25 LYS C A 26 ASN N A 26 ASN CA A 26 ASN C 1.0 -81.8 -41.8 PHI 22 22 A 26 ASN N A 26 ASN CA A 26 ASN C A 27 ALA N 1.0 -63.1 -23.1 PSI 23 23 A 26 ASN C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -83.6 -43.6 PHI 24 24 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 VAL N 1.0 -61.3 -21.3 PSI 25 25 A 27 ALA C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -83.8 -43.8 PHI 26 26 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 ILE N 1.0 -65.1 -25.1 PSI 27 27 A 28 VAL C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -81.9 -41.9 PHI 28 28 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 LYS N 1.0 -64.6 -24.6 PSI 29 29 A 29 ILE C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -79.7 -39.7 PHI 30 30 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 ALA N 1.0 -61.2 -21.2 PSI 31 31 A 30 LYS C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -84.6 -44.6 PHI 32 32 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 ALA N 1.0 -60.8 -20.8 PSI 33 33 A 31 ALA C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -85.1 -45.1 PHI 34 34 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 TYR N 1.0 -60.2 -20.2 PSI 35 35 A 32 ALA C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -84.3 -44.3 PHI 36 36 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 ARG N 1.0 -61.6 -21.6 PSI 37 37 A 33 TYR C A 34 ARG N A 34 ARG CA A 34 ARG C 1.0 -83.8 -43.8 PHI 38 38 A 34 ARG N A 34 ARG CA A 34 ARG C A 35 GLN N 1.0 -81.3 -1.3 PSI 39 39 A 34 ARG C A 35 GLN N A 35 GLN CA A 35 GLN C 1.0 -107.2 -27.2 PHI 40 40 A 35 GLN N A 35 GLN CA A 35 GLN C A 36 ILE N 1.0 -44.0 -4.0 PSI 41 41 A 35 GLN C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -89.7 -42.3 PHI 42 42 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 PHE N 1.0 -66.3 10.7 PSI 43 43 A 36 ILE C A 37 PHE N A 37 PHE CA A 37 PHE C 1.0 -124.9 -67.3 PHI 44 44 A 37 PHE N A 37 PHE CA A 37 PHE C A 38 GLU N 1.0 -45.7 47.5 PSI 45 45 A 37 PHE C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 18.7 98.7 PHI 46 46 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 ARG N 1.0 -7.3 82.9 PSI 47 47 A 47 GLN C A 48 SER N A 48 SER CA A 48 SER C 1.0 -103.2 -23.2 PHI 48 48 A 48 SER N A 48 SER CA A 48 SER C A 49 ILE N 1.0 -80.8 7.4 PSI 49 49 A 48 SER C A 49 ILE N A 49 ILE CA A 49 ILE C 1.0 -88.0 -48.0 PHI 50 50 A 49 ILE N A 49 ILE CA A 49 ILE C A 50 SER N 1.0 -59.9 -19.9 PSI 51 51 A 49 ILE C A 50 SER N A 50 SER CA A 50 SER C 1.0 -83.9 -43.9 PHI 52 52 A 50 SER N A 50 SER CA A 50 SER C A 51 TYR N 1.0 -59.2 -19.2 PSI 53 53 A 50 SER C A 51 TYR N A 51 TYR CA A 51 TYR C 1.0 -87.1 -47.1 PHI 54 54 A 51 TYR N A 51 TYR CA A 51 TYR C A 52 LEU N 1.0 -61.1 -21.1 PSI 55 55 A 51 TYR C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -83.0 -43.0 PHI 56 56 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 GLU N 1.0 -62.1 -22.1 PSI 57 57 A 52 LEU C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -82.4 -42.4 PHI 58 58 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 SER N 1.0 -57.3 -17.3 PSI 59 59 A 53 GLU C A 54 SER N A 54 SER CA A 54 SER C 1.0 -84.3 -44.3 PHI 60 60 A 54 SER N A 54 SER CA A 54 SER C A 55 GLN N 1.0 -63.8 -23.8 PSI 61 61 A 54 SER C A 55 GLN N A 55 GLN CA A 55 GLN C 1.0 -83.7 -43.7 PHI 62 62 A 55 GLN N A 55 GLN CA A 55 GLN C A 56 VAL N 1.0 -65.0 -25.0 PSI 63 63 A 55 GLN C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -86.7 -46.7 PHI 64 64 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 ARG N 1.0 -62.5 -22.5 PSI 65 65 A 56 VAL C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -83.3 -43.3 PHI 66 66 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 ASN N 1.0 -58.1 -18.1 PSI 67 67 A 57 ARG C A 58 ASN N A 58 ASN CA A 58 ASN C 1.0 -111.0 -67.6 PHI 68 68 A 58 ASN N A 58 ASN CA A 58 ASN C A 59 GLY N 1.0 -36.8 44.4 PSI 69 69 A 59 GLY C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -121.3 -30.5 PHI 70 70 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 ILE N 1.0 -77.8 21.0 PSI 71 71 A 60 ASP C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -187.2 -102.6 PHI 72 72 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 SER N 1.0 107.4 199.6 PSI 73 73 A 61 ILE C A 62 SER N A 62 SER CA A 62 SER C 1.0 -143.4 -61.0 PHI 74 74 A 62 SER N A 62 SER CA A 62 SER C A 63 MET N 1.0 121.6 197.8 PSI 75 75 A 63 MET C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 -85.3 -45.3 PHI 76 76 A 64 LYS N A 64 LYS CA A 64 LYS C A 65 GLU N 1.0 -59.2 -19.2 PSI 77 77 A 64 LYS C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -88.3 -48.3 PHI 78 78 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 PHE N 1.0 -55.5 -9.3 PSI 79 79 A 65 GLU C A 66 PHE N A 66 PHE CA A 66 PHE C 1.0 -104.0 -40.0 PHI 80 80 A 66 PHE N A 66 PHE CA A 66 PHE C A 67 VAL N 1.0 -62.1 -17.9 PSI 81 81 A 66 PHE C A 67 VAL N A 67 VAL CA A 67 VAL C 1.0 -78.4 -38.4 PHI 82 82 A 67 VAL N A 67 VAL CA A 67 VAL C A 68 ARG N 1.0 -64.8 -24.8 PSI 83 83 A 67 VAL C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -79.4 -39.4 PHI 84 84 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 ARG N 1.0 -67.2 -27.2 PSI 85 85 A 68 ARG C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -81.8 -41.8 PHI 86 86 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 LEU N 1.0 -59.5 -19.5 PSI 87 87 A 69 ARG C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -85.3 -45.3 PHI 88 88 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 ALA N 1.0 -54.6 -14.6 PSI 89 89 A 70 LEU C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -108.4 -28.4 PHI 90 90 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 LYS N 1.0 -69.5 21.1 PSI 91 91 A 71 ALA C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -132.9 -69.1 PHI 92 92 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 SER N 1.0 -43.8 45.4 PSI 93 93 A 72 LYS C A 73 SER N A 73 SER CA A 73 SER C 1.0 -120.0 -38.4 PHI 94 94 A 73 SER N A 73 SER CA A 73 SER C A 74 PRO N 1.0 65.9 174.9 PSI 95 95 A 73 SER C A 74 PRO N A 74 PRO CA A 74 PRO C 1.0 -74.5 -34.5 PHI 96 96 A 74 PRO N A 74 PRO CA A 74 PRO C A 75 LEU N 1.0 -53.5 -13.5 PSI 97 97 A 74 PRO C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -85.5 -45.5 PHI 98 98 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 TYR N 1.0 -58.0 -18.0 PSI 99 99 A 75 LEU C A 76 TYR N A 76 TYR CA A 76 TYR C 1.0 -83.8 -43.8 PHI 100 100 A 76 TYR N A 76 TYR CA A 76 TYR C A 77 ARG N 1.0 -63.9 -23.9 PSI 101 101 A 76 TYR C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -82.5 -42.5 PHI 102 102 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 LYS N 1.0 -64.2 -24.2 PSI 103 103 A 77 ARG C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -94.3 -50.1 PHI 104 104 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 GLN N 1.0 -63.9 -11.9 PSI 105 105 A 85 ILE C A 86 ASN N A 86 ASN CA A 86 ASN C 1.0 -79.8 -39.8 PHI 106 106 A 86 ASN N A 86 ASN CA A 86 ASN C A 87 SER N 1.0 -57.3 -17.3 PSI 107 107 A 86 ASN C A 87 SER N A 87 SER CA A 87 SER C 1.0 -88.4 -48.4 PHI 108 108 A 87 SER N A 87 SER CA A 87 SER C A 88 ARG N 1.0 -56.9 -16.9 PSI 109 109 A 87 SER C A 88 ARG N A 88 ARG CA A 88 ARG C 1.0 -103.9 -37.3 PHI 110 110 A 88 ARG N A 88 ARG CA A 88 ARG C A 89 ALA N 1.0 -61.3 -18.5 PSI 111 111 A 88 ARG C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -81.5 -41.5 PHI 112 112 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 LEU N 1.0 -61.1 -21.1 PSI 113 113 A 89 ALA C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -86.8 -46.8 PHI 114 114 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 GLU N 1.0 -60.1 -20.1 PSI 115 115 A 90 LEU C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -85.6 -45.6 PHI 116 116 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 LEU N 1.0 -63.0 -23.0 PSI 117 117 A 91 GLU C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -84.3 -44.3 PHI 118 118 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 ALA N 1.0 -57.4 -17.4 PSI 119 119 A 92 LEU C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -84.1 -44.1 PHI 120 120 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 PHE N 1.0 -60.3 -20.3 PSI 121 121 A 93 ALA C A 94 PHE N A 94 PHE CA A 94 PHE C 1.0 -83.3 -43.3 PHI 122 122 A 94 PHE N A 94 PHE CA A 94 PHE C A 95 ARG N 1.0 -64.8 -24.8 PSI 123 123 A 94 PHE C A 95 ARG N A 95 ARG CA A 95 ARG C 1.0 -83.0 -43.0 PHI 124 124 A 95 ARG N A 95 ARG CA A 95 ARG C A 96 HIS N 1.0 -57.3 -17.3 PSI 125 125 A 95 ARG C A 96 HIS N A 96 HIS CA A 96 HIS C 1.0 -123.3 -27.9 PHI 126 126 A 96 HIS N A 96 HIS CA A 96 HIS C A 97 ILE N 1.0 -70.6 27.8 PSI 127 127 A 96 HIS C A 97 ILE N A 97 ILE CA A 97 ILE C 1.0 -102.1 -22.1 PHI 128 128 A 97 ILE N A 97 ILE CA A 97 ILE C A 98 LEU N 1.0 -74.8 5.2 PSI 129 129 A 97 ILE C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -139.8 -59.8 PHI 130 130 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 GLY N 1.0 -45.4 34.6 PSI 131 131 A 104 SER C A 105 ARG N A 105 ARG CA A 105 ARG C 1.0 -83.5 -43.5 PHI 132 132 A 105 ARG N A 105 ARG CA A 105 ARG C A 106 GLU N 1.0 -56.5 -15.3 PSI 133 133 A 105 ARG C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -89.7 -49.7 PHI 134 134 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 GLU N 1.0 -57.1 -13.7 PSI 135 135 A 106 GLU C A 107 GLU N A 107 GLU CA A 107 GLU C 1.0 -84.8 -44.8 PHI 136 136 A 107 GLU N A 107 GLU CA A 107 GLU C A 108 VAL N 1.0 -62.0 -22.0 PSI 137 137 A 107 GLU C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -83.0 -43.0 PHI 138 138 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 GLN N 1.0 -64.0 -24.0 PSI 139 139 A 108 VAL C A 109 GLN N A 109 GLN CA A 109 GLN C 1.0 -79.2 -39.2 PHI 140 140 A 109 GLN N A 109 GLN CA A 109 GLN C A 110 LYS N 1.0 -61.5 -21.5 PSI 141 141 A 109 GLN C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -85.9 -45.9 PHI 142 142 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 TYR N 1.0 -59.7 -19.7 PSI 143 143 A 110 LYS C A 111 TYR N A 111 TYR CA A 111 TYR C 1.0 -94.2 -34.2 PHI 144 144 A 111 TYR N A 111 TYR CA A 111 TYR C A 112 PHE N 1.0 -59.2 -19.2 PSI 145 145 A 111 TYR C A 112 PHE N A 112 PHE CA A 112 PHE C 1.0 -87.4 -47.4 PHI 146 146 A 112 PHE N A 112 PHE CA A 112 PHE C A 113 SER N 1.0 -61.1 -21.1 PSI 147 147 A 112 PHE C A 113 SER N A 113 SER CA A 113 SER C 1.0 -80.8 -40.8 PHI 148 148 A 113 SER N A 113 SER CA A 113 SER C A 114 ILE N 1.0 -56.6 -16.6 PSI 149 149 A 113 SER C A 114 ILE N A 114 ILE CA A 114 ILE C 1.0 -85.1 -45.1 PHI 150 150 A 114 ILE N A 114 ILE CA A 114 ILE C A 115 VAL N 1.0 -63.4 -23.4 PSI 151 151 A 114 ILE C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -85.4 -45.4 PHI 152 152 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 SER N 1.0 -57.5 -17.5 PSI 153 153 A 115 VAL C A 116 SER N A 116 SER CA A 116 SER C 1.0 -84.7 -44.7 PHI 154 154 A 116 SER N A 116 SER CA A 116 SER C A 117 SER N 1.0 -53.8 -13.6 PSI 155 155 A 116 SER C A 117 SER N A 117 SER CA A 117 SER C 1.0 -107.2 -54.0 PHI 156 156 A 117 SER N A 117 SER CA A 117 SER C A 118 GLY N 1.0 -63.5 26.1 PSI 157 157 A 120 LEU C A 121 PRO N A 121 PRO CA A 121 PRO C 1.0 -76.5 -36.5 PHI 158 158 A 121 PRO N A 121 PRO CA A 121 PRO C A 122 ALA N 1.0 -58.4 -4.8 PSI 159 159 A 121 PRO C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -98.0 -43.2 PHI 160 160 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 LEU N 1.0 -60.6 -12.4 PSI 161 161 A 122 ALA C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -81.5 -41.5 PHI 162 162 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 VAL N 1.0 -67.4 -27.4 PSI 163 163 A 123 LEU C A 124 VAL N A 124 VAL CA A 124 VAL C 1.0 -83.9 -43.9 PHI 164 164 A 124 VAL N A 124 VAL CA A 124 VAL C A 125 ASP N 1.0 -61.4 -21.4 PSI 165 165 A 124 VAL C A 125 ASP N A 125 ASP CA A 125 ASP C 1.0 -80.8 -40.8 PHI 166 166 A 125 ASP N A 125 ASP CA A 125 ASP C A 126 ALA N 1.0 -63.2 -23.2 PSI 167 167 A 125 ASP C A 126 ALA N A 126 ALA CA A 126 ALA C 1.0 -81.8 -41.8 PHI 168 168 A 126 ALA N A 126 ALA CA A 126 ALA C A 127 LEU N 1.0 -62.1 -22.1 PSI 169 169 A 126 ALA C A 127 LEU N A 127 LEU CA A 127 LEU C 1.0 -87.5 -47.5 PHI 170 170 A 127 LEU N A 127 LEU CA A 127 LEU C A 128 VAL N 1.0 -61.3 -21.3 PSI 171 171 A 127 LEU C A 128 VAL N A 128 VAL CA A 128 VAL C 1.0 -84.4 -44.4 PHI 172 172 A 128 VAL N A 128 VAL CA A 128 VAL C A 129 ASP N 1.0 -61.7 -21.7 PSI 173 173 A 128 VAL C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -129.7 -47.7 PHI 174 174 A 129 ASP N A 129 ASP CA A 129 ASP C A 130 SER N 1.0 -54.8 30.8 PSI 175 175 A 130 SER C A 131 GLN N A 131 GLN CA A 131 GLN C 1.0 -79.6 -39.6 PHI 176 176 A 131 GLN N A 131 GLN CA A 131 GLN C A 132 GLU N 1.0 -54.3 -12.1 PSI 177 177 A 131 GLN C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -79.9 -39.9 PHI 178 178 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 TYR N 1.0 -60.3 -20.3 PSI 179 179 A 132 GLU C A 133 TYR N A 133 TYR CA A 133 TYR C 1.0 -81.8 -41.8 PHI 180 180 A 133 TYR N A 133 TYR CA A 133 TYR C A 134 ALA N 1.0 -63.0 -23.0 PSI 181 181 A 133 TYR C A 134 ALA N A 134 ALA CA A 134 ALA C 1.0 -84.9 -44.9 PHI 182 182 A 134 ALA N A 134 ALA CA A 134 ALA C A 135 ASP N 1.0 -63.9 -23.9 PSI 183 183 A 134 ALA C A 135 ASP N A 135 ASP CA A 135 ASP C 1.0 -82.4 -42.4 PHI 184 184 A 135 ASP N A 135 ASP CA A 135 ASP C A 136 TYR N 1.0 -61.6 -21.6 PSI 185 185 A 135 ASP C A 136 TYR N A 136 TYR CA A 136 TYR C 1.0 -109.3 -26.9 PHI 186 186 A 136 TYR N A 136 TYR CA A 136 TYR C A 137 PHE N 1.0 -67.0 17.4 PSI 187 187 A 136 TYR C A 137 PHE N A 137 PHE CA A 137 PHE C 1.0 -151.6 -52.0 PHI 188 188 A 137 PHE N A 137 PHE CA A 137 PHE C A 138 GLY N 1.0 -40.7 37.5 PSI 189 189 A 138 GLY C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -117.2 -38.4 PHI 190 190 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 GLU N 1.0 -67.7 3.9 PSI 191 191 A 139 GLU C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -137.6 -71.4 PHI 192 192 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 THR N 1.0 -47.7 9.7 PSI 193 193 A 140 GLU C A 141 THR N A 141 THR CA A 141 THR C 1.0 -96.3 -45.1 PHI 194 194 A 141 THR N A 141 THR CA A 141 THR C A 142 VAL N 1.0 110.8 159.0 PSI 195 195 A 141 THR C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -121.7 -42.3 PHI 196 196 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 PRO N 1.0 93.3 176.5 PSI stop_ save_ save_Nnoesy_peak_list _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Nnoesy_peak_list _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 2550 2 1H 9351 3 1H 13587 stop_ save_ save_Cnoesy_aliph_peak_list _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Cnoesy_aliph_peak_list _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 13895 2 1H 9181 3 1H 13587 stop_ save_ save_4D_CC_noesy_peak_list _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode 4D_CC_noesy_peak_list _nef_nmr_spectrum.num_dimensions 4 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 3121.3 3 1H 4197.3 4 1H 8000 2 13C 3121.3 stop_ save_ save_Cnoesy_arom_peak_list _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Cnoesy_arom_peak_list _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 4917 2 1H 9351 3 1H 12755 stop_ save_