data_nef_c17451_2l9j 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 57 GLY start . false 2 A 58 SER middle . . 3 A 59 GLU middle . . 4 A 60 ILE middle . . 5 A 61 SER middle . . 6 A 62 GLY middle . false 7 A 63 ALA middle . . 8 A 64 ALA middle . . 9 A 65 GLU middle . . 10 A 66 LEU middle . . 11 A 67 ASP middle . . 12 A 68 ARG middle . . 13 A 69 THR middle . . 14 A 70 GLU middle . . 15 A 71 GLU middle . . 16 A 72 TYR middle . . 17 A 73 ALA middle . . 18 A 74 LEU middle . . 19 A 75 GLY middle . false 20 A 76 VAL middle . . 21 A 77 VAL middle . . 22 A 78 GLY middle . false 23 A 79 VAL middle . . 24 A 80 LEU middle . . 25 A 81 GLU middle . . 26 A 82 SER middle . . 27 A 83 TYR middle . . 28 A 84 ILE middle . . 29 A 85 GLY middle . false 30 A 86 SER middle . . 31 A 87 ILE middle . . 32 A 88 ASN middle . . 33 A 89 ASN middle . . 34 A 90 ILE middle . . 35 A 91 THR middle . . 36 A 92 LYS middle . . 37 A 93 GLN middle . . 38 A 94 SER middle . . 39 A 95 ALA middle . . 40 A 96 CYS middle . . 41 A 97 VAL middle . . 42 A 98 ALA middle . . 43 A 99 MET middle . . 44 A 100 SER middle . . 45 A 101 LYS middle . . 46 A 102 LEU middle . . 47 A 103 LEU middle . . 48 A 104 THR middle . . 49 A 105 GLU middle . . 50 A 106 LEU middle . . 51 A 107 ASN middle . . 52 A 108 SER middle . . 53 A 109 ASP middle . . 54 A 110 ASP middle . . 55 A 111 ILE middle . . 56 A 112 LYS middle . . 57 A 113 LYS middle . . 58 A 114 LEU middle . . 59 A 115 ARG middle . . 60 A 116 ASP middle . . 61 A 117 ASN middle . . 62 A 118 GLU middle . . 63 A 119 GLU middle . . 64 A 120 PRO middle . false 65 A 121 ASN middle . . 66 A 122 SER middle . . 67 A 123 PRO middle . false 68 A 124 LYS middle . . 69 A 125 ILE middle . . 70 A 126 ARG middle . . 71 A 127 VAL middle . . 72 A 128 TYR middle . . 73 A 129 ASN middle . . 74 A 130 THR middle . . 75 A 131 VAL middle . . 76 A 132 ILE middle . . 77 A 133 SER middle . . 78 A 134 TYR middle . . 79 A 135 ILE middle . . 80 A 136 GLU middle . . 81 A 137 SER middle . . 82 A 138 ASN middle . . 83 A 139 ARG middle . . 84 A 140 LYS middle . . 85 A 141 ASN middle . . 86 A 142 ASN middle . . 87 A 143 LYS middle . . 88 A 144 GLN middle . . 89 A 145 THR middle . . 90 A 146 ILE middle . . 91 A 147 HIS middle . . 92 A 148 LEU middle . . 93 A 149 LEU middle . . 94 A 150 LYS middle . . 95 A 151 ARG middle . . 96 A 152 LEU middle . . 97 A 153 PRO middle . false 98 A 154 ALA middle . . 99 A 155 ASP middle . . 100 A 156 VAL middle . . 101 A 157 LEU middle . . 102 A 158 LYS middle . . 103 A 159 LYS middle . . 104 A 160 THR middle . . 105 A 161 ILE middle . . 106 A 162 LYS middle . . 107 A 163 ASN middle . . 108 A 164 THR middle . . 109 A 165 LEU middle . . 110 A 166 ASP middle . . 111 A 167 ILE middle . . 112 A 168 HIS middle . . 113 A 169 LYS middle . . 114 A 170 SER middle . . 115 A 171 ILE middle . . 116 A 172 THR middle . . 117 A 173 ILE middle . . 118 A 174 ASN middle . . 119 A 175 ASN middle . . 120 A 176 PRO middle . false 121 A 177 LYS 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 59 GLU H H 1 8.73 0.02 A 59 GLU HA H 1 4.27 0.02 A 59 GLU HBy H 1 2.01 0.02 A 59 GLU HBx H 1 1.90 0.02 A 59 GLU HGy H 1 2.25 0.02 A 59 GLU HGx H 1 2.20 0.02 A 59 GLU C C 13 176.30 0.25 A 59 GLU CA C 13 56.50 0.25 A 59 GLU CB C 13 29.45 0.25 A 59 GLU CG C 13 35.77 0.25 A 59 GLU N N 15 123.20 0.15 A 60 ILE H H 1 8.18 0.02 A 60 ILE HA H 1 4.17 0.02 A 60 ILE HB H 1 1.84 0.02 A 60 ILE HD1% H 1 0.81 0.02 A 60 ILE HG1y H 1 1.43 0.02 A 60 ILE HG1x H 1 1.15 0.02 A 60 ILE HG2% H 1 0.86 0.02 A 60 ILE C C 13 176.10 0.25 A 60 ILE CA C 13 60.66 0.25 A 60 ILE CB C 13 38.26 0.25 A 60 ILE CD1 C 13 12.56 0.25 A 60 ILE CG1 C 13 26.90 0.25 A 60 ILE CG2 C 13 17.14 0.25 A 60 ILE N N 15 121.60 0.15 A 61 SER H H 1 8.34 0.02 A 61 SER HA H 1 4.42 0.02 A 61 SER HBx H 1 3.83 0.02 A 61 SER HBy H 1 3.83 0.02 A 61 SER C C 13 174.80 0.25 A 61 SER CA C 13 57.96 0.25 A 61 SER CB C 13 63.32 0.25 A 61 SER N N 15 120.10 0.15 A 62 GLY H H 1 8.41 0.02 A 62 GLY HAy H 1 3.93 0.02 A 62 GLY HAx H 1 3.92 0.02 A 62 GLY C C 13 173.70 0.25 A 62 GLY CA C 13 44.91 0.25 A 62 GLY N N 15 111.50 0.15 A 63 ALA H H 1 8.08 0.02 A 63 ALA HA H 1 4.25 0.02 A 63 ALA HB% H 1 1.33 0.02 A 63 ALA C C 13 177.40 0.25 A 63 ALA CA C 13 52.25 0.25 A 63 ALA CB C 13 18.84 0.25 A 63 ALA N N 15 123.80 0.15 A 64 ALA H H 1 8.25 0.02 A 64 ALA HA H 1 4.24 0.02 A 64 ALA HB% H 1 1.33 0.02 A 64 ALA C C 13 177.60 0.25 A 64 ALA CA C 13 52.16 0.25 A 64 ALA CB C 13 18.81 0.25 A 64 ALA N N 15 123.20 0.15 A 65 GLU H H 1 8.26 0.02 A 65 GLU HA H 1 4.20 0.02 A 65 GLU HBy H 1 2.00 0.02 A 65 GLU HBx H 1 1.88 0.02 A 65 GLU HGy H 1 2.21 0.02 A 65 GLU HGx H 1 2.19 0.02 A 65 GLU C C 13 176.40 0.25 A 65 GLU CA C 13 56.26 0.25 A 65 GLU CB C 13 29.60 0.25 A 65 GLU CG C 13 35.94 0.25 A 65 GLU N N 15 119.60 0.15 A 66 LEU H H 1 8.11 0.02 A 66 LEU HA H 1 4.24 0.02 A 66 LEU HBy H 1 1.58 0.02 A 66 LEU HBx H 1 1.52 0.02 A 66 LEU HDx% H 1 0.84 0.02 A 66 LEU HDy% H 1 0.80 0.02 A 66 LEU HG H 1 1.57 0.02 A 66 LEU C C 13 176.80 0.25 A 66 LEU CA C 13 54.89 0.25 A 66 LEU CB C 13 42.02 0.25 A 66 LEU CDy C 13 24.51 0.25 A 66 LEU CDx C 13 23.16 0.25 A 66 LEU CG C 13 26.65 0.25 A 66 LEU N N 15 122.50 0.15 A 67 ASP H H 1 8.27 0.02 A 67 ASP HA H 1 4.50 0.02 A 67 ASP HBy H 1 2.64 0.02 A 67 ASP HBx H 1 2.58 0.02 A 67 ASP C C 13 176.10 0.25 A 67 ASP CA C 13 54.03 0.25 A 67 ASP CB C 13 40.77 0.25 A 67 ASP N N 15 121.00 0.15 A 68 ARG H H 1 8.19 0.02 A 68 ARG HA H 1 4.35 0.02 A 68 ARG HBy H 1 1.84 0.02 A 68 ARG HBx H 1 1.68 0.02 A 68 ARG HDx H 1 3.11 0.02 A 68 ARG HDy H 1 3.11 0.02 A 68 ARG HGy H 1 1.58 0.02 A 68 ARG HGx H 1 1.52 0.02 A 68 ARG C C 13 176.40 0.25 A 68 ARG CA C 13 55.68 0.25 A 68 ARG CB C 13 30.14 0.25 A 68 ARG CD C 13 42.87 0.25 A 68 ARG CG C 13 26.72 0.25 A 68 ARG N N 15 121.80 0.15 A 69 THR H H 1 8.20 0.02 A 69 THR HA H 1 4.15 0.02 A 69 THR HB H 1 4.19 0.02 A 69 THR HG2% H 1 1.17 0.02 A 69 THR C C 13 175.10 0.25 A 69 THR CA C 13 62.81 0.25 A 69 THR CB C 13 69.17 0.25 A 69 THR CG2 C 13 21.37 0.25 A 69 THR N N 15 115.40 0.15 A 70 GLU H H 1 8.51 0.02 A 70 GLU HA H 1 4.16 0.02 A 70 GLU HBy H 1 1.94 0.02 A 70 GLU HBx H 1 1.88 0.02 A 70 GLU HGy H 1 2.21 0.02 A 70 GLU HGx H 1 2.19 0.02 A 70 GLU C C 13 176.80 0.25 A 70 GLU CA C 13 57.22 0.25 A 70 GLU CB C 13 29.64 0.25 A 70 GLU CG C 13 36.11 0.25 A 70 GLU N N 15 122.60 0.15 A 71 GLU H H 1 8.28 0.02 A 71 GLU HA H 1 3.96 0.02 A 71 GLU HBx H 1 1.87 0.02 A 71 GLU HBy H 1 1.87 0.02 A 71 GLU HGy H 1 2.10 0.02 A 71 GLU HGx H 1 2.05 0.02 A 71 GLU C C 13 177.10 0.25 A 71 GLU CA C 13 57.37 0.25 A 71 GLU CB C 13 29.48 0.25 A 71 GLU CG C 13 36.05 0.25 A 71 GLU N N 15 120.80 0.15 A 72 TYR H H 1 8.00 0.02 A 72 TYR HA H 1 4.35 0.02 A 72 TYR HBy H 1 3.01 0.02 A 72 TYR HBx H 1 2.94 0.02 A 72 TYR HDx H 1 7.05 0.02 A 72 TYR HDy H 1 7.05 0.02 A 72 TYR HEx H 1 6.75 0.02 A 72 TYR HEy H 1 6.75 0.02 A 72 TYR C C 13 176.30 0.25 A 72 TYR CA C 13 58.26 0.25 A 72 TYR CB C 13 37.88 0.25 A 72 TYR CDx C 13 133.00 0.25 A 72 TYR CDy C 13 133.00 0.25 A 72 TYR CEx C 13 117.90 0.25 A 72 TYR CEy C 13 117.90 0.25 A 72 TYR N N 15 119.80 0.15 A 73 ALA H H 1 8.03 0.02 A 73 ALA HA H 1 4.13 0.02 A 73 ALA HB% H 1 1.34 0.02 A 73 ALA C C 13 178.00 0.25 A 73 ALA CA C 13 53.03 0.25 A 73 ALA CB C 13 18.31 0.25 A 73 ALA N N 15 123.90 0.15 A 74 LEU H H 1 7.82 0.02 A 74 LEU HA H 1 4.23 0.02 A 74 LEU HBx H 1 1.37 0.02 A 74 LEU HBy H 1 1.70 0.02 A 74 LEU HDx% H 1 0.78 0.02 A 74 LEU HDy% H 1 0.75 0.02 A 74 LEU HG H 1 1.62 0.02 A 74 LEU C C 13 178.30 0.25 A 74 LEU CA C 13 55.19 0.25 A 74 LEU CB C 13 43.30 0.25 A 74 LEU CDy C 13 25.14 0.25 A 74 LEU CDx C 13 22.63 0.25 A 74 LEU CG C 13 26.59 0.25 A 74 LEU N N 15 118.40 0.15 A 75 GLY H H 1 7.90 0.02 A 75 GLY HAx H 1 3.94 0.02 A 75 GLY HAy H 1 4.05 0.02 A 75 GLY C C 13 173.10 0.25 A 75 GLY CA C 13 44.08 0.25 A 75 GLY N N 15 107.90 0.15 A 76 VAL H H 1 8.12 0.02 A 76 VAL HA H 1 3.50 0.02 A 76 VAL HB H 1 1.95 0.02 A 76 VAL HGx% H 1 0.84 0.02 A 76 VAL HGy% H 1 0.95 0.02 A 76 VAL C C 13 177.10 0.25 A 76 VAL CA C 13 66.48 0.25 A 76 VAL CB C 13 31.92 0.25 A 76 VAL CGx C 13 22.03 0.25 A 76 VAL CGy C 13 22.55 0.25 A 76 VAL N N 15 119.50 0.15 A 77 VAL H H 1 8.12 0.02 A 77 VAL HA H 1 3.38 0.02 A 77 VAL HB H 1 1.94 0.02 A 77 VAL HGx% H 1 0.85 0.02 A 77 VAL HGy% H 1 0.85 0.02 A 77 VAL C C 13 177.50 0.25 A 77 VAL CA C 13 66.81 0.25 A 77 VAL CB C 13 31.06 0.25 A 77 VAL CGy C 13 22.97 0.25 A 77 VAL CGx C 13 21.02 0.25 A 77 VAL N N 15 118.10 0.15 A 78 GLY H H 1 7.66 0.02 A 78 GLY HAy H 1 3.91 0.02 A 78 GLY HAx H 1 3.76 0.02 A 78 GLY C C 13 177.50 0.25 A 78 GLY CA C 13 46.89 0.25 A 78 GLY N N 15 106.90 0.15 A 79 VAL H H 1 8.22 0.02 A 79 VAL HA H 1 3.43 0.02 A 79 VAL HB H 1 2.07 0.02 A 79 VAL HGx% H 1 0.69 0.02 A 79 VAL HGy% H 1 0.95 0.02 A 79 VAL C C 13 177.20 0.25 A 79 VAL CA C 13 67.02 0.25 A 79 VAL CB C 13 31.52 0.25 A 79 VAL CGx C 13 21.43 0.25 A 79 VAL CGy C 13 23.45 0.25 A 79 VAL N N 15 125.10 0.15 A 80 LEU H H 1 7.52 0.02 A 80 LEU HA H 1 3.97 0.02 A 80 LEU HBy H 1 2.07 0.02 A 80 LEU HBx H 1 1.31 0.02 A 80 LEU HDx% H 1 0.67 0.02 A 80 LEU HDy% H 1 0.86 0.02 A 80 LEU HG H 1 1.89 0.02 A 80 LEU C C 13 178.80 0.25 A 80 LEU CA C 13 58.12 0.25 A 80 LEU CB C 13 40.88 0.25 A 80 LEU CDy C 13 26.81 0.25 A 80 LEU CDx C 13 22.92 0.25 A 80 LEU CG C 13 25.74 0.25 A 80 LEU N N 15 119.60 0.15 A 81 GLU H H 1 9.13 0.02 A 81 GLU HA H 1 3.78 0.02 A 81 GLU HBy H 1 2.07 0.02 A 81 GLU HBx H 1 1.86 0.02 A 81 GLU HGy H 1 2.51 0.02 A 81 GLU HGx H 1 2.06 0.02 A 81 GLU C C 13 180.60 0.25 A 81 GLU CA C 13 59.35 0.25 A 81 GLU CB C 13 29.47 0.25 A 81 GLU CG C 13 37.40 0.25 A 81 GLU N N 15 118.00 0.15 A 82 SER H H 1 8.18 0.02 A 82 SER HA H 1 4.14 0.02 A 82 SER HBy H 1 4.18 0.02 A 82 SER HBx H 1 4.03 0.02 A 82 SER C C 13 175.30 0.25 A 82 SER CA C 13 62.19 0.25 A 82 SER CB C 13 62.47 0.25 A 82 SER N N 15 117.00 0.15 A 83 TYR H H 1 8.40 0.02 A 83 TYR HA H 1 4.33 0.02 A 83 TYR HBy H 1 3.03 0.02 A 83 TYR HBx H 1 2.95 0.02 A 83 TYR HDx H 1 6.77 0.02 A 83 TYR HDy H 1 6.77 0.02 A 83 TYR HEx H 1 6.46 0.02 A 83 TYR HEy H 1 6.46 0.02 A 83 TYR C C 13 179.20 0.25 A 83 TYR CA C 13 61.35 0.25 A 83 TYR CB C 13 38.41 0.25 A 83 TYR CDx C 13 132.80 0.25 A 83 TYR CDy C 13 132.80 0.25 A 83 TYR CEx C 13 117.90 0.25 A 83 TYR CEy C 13 117.90 0.25 A 83 TYR N N 15 122.50 0.15 A 84 ILE H H 1 8.04 0.02 A 84 ILE HA H 1 3.63 0.02 A 84 ILE HB H 1 2.03 0.02 A 84 ILE HD1% H 1 0.81 0.02 A 84 ILE HG1x H 1 1.49 0.02 A 84 ILE HG1y H 1 1.49 0.02 A 84 ILE HG2% H 1 1.04 0.02 A 84 ILE C C 13 177.20 0.25 A 84 ILE CA C 13 64.58 0.25 A 84 ILE CB C 13 36.86 0.25 A 84 ILE CD1 C 13 13.86 0.25 A 84 ILE CG1 C 13 26.44 0.25 A 84 ILE CG2 C 13 18.71 0.25 A 84 ILE N N 15 112.90 0.15 A 85 GLY H H 1 7.66 0.02 A 85 GLY HAy H 1 4.24 0.02 A 85 GLY HAx H 1 3.52 0.02 A 85 GLY C C 13 172.80 0.25 A 85 GLY CA C 13 44.40 0.25 A 85 GLY N N 15 108.30 0.15 A 86 SER H H 1 7.60 0.02 A 86 SER HA H 1 4.16 0.02 A 86 SER HBy H 1 4.01 0.02 A 86 SER HBx H 1 3.92 0.02 A 86 SER C C 13 173.80 0.25 A 86 SER CA C 13 58.06 0.25 A 86 SER CB C 13 61.61 0.25 A 86 SER N N 15 113.50 0.15 A 87 ILE H H 1 8.16 0.02 A 87 ILE HA H 1 4.60 0.02 A 87 ILE HB H 1 1.75 0.02 A 87 ILE HD1% H 1 0.79 0.02 A 87 ILE HG1y H 1 1.28 0.02 A 87 ILE HG1x H 1 0.99 0.02 A 87 ILE HG2% H 1 0.84 0.02 A 87 ILE C C 13 176.10 0.25 A 87 ILE CA C 13 59.88 0.25 A 87 ILE CB C 13 41.21 0.25 A 87 ILE CD1 C 13 12.92 0.25 A 87 ILE CG1 C 13 26.49 0.25 A 87 ILE CG2 C 13 17.22 0.25 A 87 ILE N N 15 114.60 0.15 A 88 ASN H H 1 8.70 0.02 A 88 ASN HA H 1 4.33 0.02 A 88 ASN HBy H 1 2.94 0.02 A 88 ASN HBx H 1 2.80 0.02 A 88 ASN HD2y H 1 7.48 0.02 A 88 ASN HD2x H 1 7.04 0.02 A 88 ASN C C 13 173.20 0.25 A 88 ASN CA C 13 54.38 0.25 A 88 ASN CB C 13 37.34 0.25 A 88 ASN N N 15 114.40 0.15 A 88 ASN ND2 N 15 114.90 0.15 A 89 ASN H H 1 8.56 0.02 A 89 ASN HA H 1 4.28 0.02 A 89 ASN HBy H 1 2.87 0.02 A 89 ASN HBx H 1 2.70 0.02 A 89 ASN HD2y H 1 7.57 0.02 A 89 ASN HD2x H 1 6.83 0.02 A 89 ASN C C 13 174.00 0.25 A 89 ASN CA C 13 53.55 0.25 A 89 ASN CB C 13 37.20 0.25 A 89 ASN N N 15 114.40 0.15 A 89 ASN ND2 N 15 113.40 0.15 A 90 ILE H H 1 7.94 0.02 A 90 ILE HA H 1 4.25 0.02 A 90 ILE HB H 1 2.09 0.02 A 90 ILE HD1% H 1 0.72 0.02 A 90 ILE HG1y H 1 1.68 0.02 A 90 ILE HG1x H 1 1.54 0.02 A 90 ILE HG2% H 1 1.02 0.02 A 90 ILE C C 13 177.00 0.25 A 90 ILE CA C 13 58.14 0.25 A 90 ILE CB C 13 36.24 0.25 A 90 ILE CD1 C 13 8.73 0.25 A 90 ILE CG1 C 13 26.25 0.25 A 90 ILE CG2 C 13 17.95 0.25 A 90 ILE N N 15 119.90 0.15 A 91 THR H H 1 8.42 0.02 A 91 THR HA H 1 4.39 0.02 A 91 THR HB H 1 4.70 0.02 A 91 THR HG2% H 1 1.37 0.02 A 91 THR C C 13 174.50 0.25 A 91 THR CA C 13 60.38 0.25 A 91 THR CB C 13 70.88 0.25 A 91 THR CG2 C 13 21.59 0.25 A 91 THR N N 15 118.20 0.15 A 92 LYS H H 1 8.78 0.02 A 92 LYS HA H 1 3.37 0.02 A 92 LYS HBy H 1 2.01 0.02 A 92 LYS HBx H 1 1.81 0.02 A 92 LYS HDx H 1 1.74 0.02 A 92 LYS HDy H 1 1.74 0.02 A 92 LYS HEy H 1 2.89 0.02 A 92 LYS HEx H 1 2.72 0.02 A 92 LYS HGy H 1 1.34 0.02 A 92 LYS HGx H 1 1.09 0.02 A 92 LYS C C 13 178.80 0.25 A 92 LYS CA C 13 59.87 0.25 A 92 LYS CB C 13 33.08 0.25 A 92 LYS CD C 13 29.84 0.25 A 92 LYS CE C 13 42.18 0.25 A 92 LYS CG C 13 25.20 0.25 A 92 LYS N N 15 122.70 0.15 A 93 GLN H H 1 8.66 0.02 A 93 GLN HA H 1 3.66 0.02 A 93 GLN HBy H 1 2.14 0.02 A 93 GLN HBx H 1 1.85 0.02 A 93 GLN HE2y H 1 7.19 0.02 A 93 GLN HE2x H 1 6.71 0.02 A 93 GLN HGy H 1 2.43 0.02 A 93 GLN HGx H 1 2.10 0.02 A 93 GLN C C 13 177.00 0.25 A 93 GLN CA C 13 59.62 0.25 A 93 GLN CB C 13 27.46 0.25 A 93 GLN CG C 13 32.41 0.25 A 93 GLN N N 15 117.50 0.15 A 93 GLN NE2 N 15 110.90 0.15 A 94 SER H H 1 7.79 0.02 A 94 SER HA H 1 4.03 0.02 A 94 SER HBy H 1 3.92 0.02 A 94 SER HBx H 1 3.70 0.02 A 94 SER C C 13 177.00 0.25 A 94 SER CA C 13 61.86 0.25 A 94 SER CB C 13 62.05 0.25 A 94 SER N N 15 115.30 0.15 A 95 ALA H H 1 7.99 0.02 A 95 ALA HA H 1 3.59 0.02 A 95 ALA HB% H 1 0.56 0.02 A 95 ALA C C 13 178.50 0.25 A 95 ALA CA C 13 54.66 0.25 A 95 ALA CB C 13 16.66 0.25 A 95 ALA N N 15 124.20 0.15 A 96 CYS H H 1 7.94 0.02 A 96 CYS HA H 1 3.76 0.02 A 96 CYS HBy H 1 2.93 0.02 A 96 CYS HBx H 1 2.48 0.02 A 96 CYS C C 13 176.20 0.25 A 96 CYS CA C 13 64.76 0.25 A 96 CYS CB C 13 26.69 0.25 A 96 CYS N N 15 116.40 0.15 A 97 VAL H H 1 7.94 0.02 A 97 VAL HA H 1 3.40 0.02 A 97 VAL HB H 1 2.04 0.02 A 97 VAL HGx% H 1 1.02 0.02 A 97 VAL HGy% H 1 0.86 0.02 A 97 VAL C C 13 178.20 0.25 A 97 VAL CA C 13 66.57 0.25 A 97 VAL CB C 13 31.48 0.25 A 97 VAL CGy C 13 22.58 0.25 A 97 VAL CGx C 13 20.83 0.25 A 97 VAL N N 15 120.90 0.15 A 98 ALA H H 1 7.97 0.02 A 98 ALA HA H 1 3.97 0.02 A 98 ALA HB% H 1 1.40 0.02 A 98 ALA C C 13 178.60 0.25 A 98 ALA CA C 13 54.94 0.25 A 98 ALA CB C 13 16.96 0.25 A 98 ALA N N 15 121.90 0.15 A 99 MET H H 1 8.41 0.02 A 99 MET HA H 1 3.93 0.02 A 99 MET HBy H 1 2.06 0.02 A 99 MET HBx H 1 1.95 0.02 A 99 MET HE% H 1 1.75 0.02 A 99 MET HGx H 1 2.19 0.02 A 99 MET HGy H 1 2.23 0.02 A 99 MET C C 13 176.70 0.25 A 99 MET CA C 13 57.47 0.25 A 99 MET CB C 13 31.35 0.25 A 99 MET CE C 13 17.89 0.25 A 99 MET CG C 13 34.81 0.25 A 99 MET N N 15 118.00 0.15 A 100 SER H H 1 7.57 0.02 A 100 SER HA H 1 3.92 0.02 A 100 SER HBy H 1 3.96 0.02 A 100 SER HBx H 1 3.83 0.02 A 100 SER C C 13 176.80 0.25 A 100 SER CA C 13 61.26 0.25 A 100 SER CB C 13 62.47 0.25 A 100 SER N N 15 112.20 0.15 A 101 LYS H H 1 7.79 0.02 A 101 LYS HA H 1 4.04 0.02 A 101 LYS HBy H 1 2.02 0.02 A 101 LYS HBx H 1 1.87 0.02 A 101 LYS HDx H 1 1.58 0.02 A 101 LYS HDy H 1 1.58 0.02 A 101 LYS HEy H 1 2.84 0.02 A 101 LYS HEx H 1 2.82 0.02 A 101 LYS HGy H 1 1.59 0.02 A 101 LYS HGx H 1 1.41 0.02 A 101 LYS C C 13 179.60 0.25 A 101 LYS CA C 13 59.26 0.25 A 101 LYS CB C 13 31.57 0.25 A 101 LYS CD C 13 28.83 0.25 A 101 LYS CE C 13 41.58 0.25 A 101 LYS CG C 13 25.33 0.25 A 101 LYS N N 15 119.10 0.15 A 102 LEU H H 1 8.40 0.02 A 102 LEU HA H 1 3.90 0.02 A 102 LEU HBy H 1 1.85 0.02 A 102 LEU HBx H 1 1.15 0.02 A 102 LEU HDx% H 1 0.52 0.02 A 102 LEU HDy% H 1 0.21 0.02 A 102 LEU HG H 1 1.20 0.02 A 102 LEU C C 13 178.70 0.25 A 102 LEU CA C 13 57.61 0.25 A 102 LEU CB C 13 41.06 0.25 A 102 LEU CDy C 13 26.50 0.25 A 102 LEU CDx C 13 22.08 0.25 A 102 LEU CG C 13 26.54 0.25 A 102 LEU N N 15 123.20 0.15 A 103 LEU H H 1 8.62 0.02 A 103 LEU HA H 1 3.82 0.02 A 103 LEU HBy H 1 2.09 0.02 A 103 LEU HBx H 1 1.27 0.02 A 103 LEU HDx% H 1 0.63 0.02 A 103 LEU HDy% H 1 0.78 0.02 A 103 LEU HG H 1 2.01 0.02 A 103 LEU C C 13 179.20 0.25 A 103 LEU CA C 13 57.63 0.25 A 103 LEU CB C 13 41.45 0.25 A 103 LEU CDy C 13 26.18 0.25 A 103 LEU CDx C 13 22.60 0.25 A 103 LEU CG C 13 26.03 0.25 A 103 LEU N N 15 116.80 0.15 A 104 THR H H 1 7.58 0.02 A 104 THR HA H 1 4.01 0.02 A 104 THR HB H 1 4.36 0.02 A 104 THR HG2% H 1 1.28 0.02 A 104 THR C C 13 175.10 0.25 A 104 THR CA C 13 65.17 0.25 A 104 THR CB C 13 68.99 0.25 A 104 THR CG2 C 13 21.64 0.25 A 104 THR N N 15 112.70 0.15 A 105 GLU H H 1 7.57 0.02 A 105 GLU HA H 1 4.22 0.02 A 105 GLU HBy H 1 2.28 0.02 A 105 GLU HBx H 1 2.11 0.02 A 105 GLU HGy H 1 2.35 0.02 A 105 GLU HGx H 1 2.27 0.02 A 105 GLU C C 13 176.50 0.25 A 105 GLU CA C 13 56.42 0.25 A 105 GLU CB C 13 29.76 0.25 A 105 GLU CG C 13 35.87 0.25 A 105 GLU N N 15 119.20 0.15 A 106 LEU H H 1 7.32 0.02 A 106 LEU HA H 1 4.37 0.02 A 106 LEU HBy H 1 1.89 0.02 A 106 LEU HBx H 1 1.17 0.02 A 106 LEU HDx% H 1 0.76 0.02 A 106 LEU HDy% H 1 0.89 0.02 A 106 LEU HG H 1 1.90 0.02 A 106 LEU C C 13 174.30 0.25 A 106 LEU CA C 13 53.82 0.25 A 106 LEU CB C 13 43.33 0.25 A 106 LEU CDy C 13 25.84 0.25 A 106 LEU CDx C 13 23.41 0.25 A 106 LEU CG C 13 25.96 0.25 A 106 LEU N N 15 119.60 0.15 A 107 ASN H H 1 8.76 0.02 A 107 ASN HA H 1 4.88 0.02 A 107 ASN HBy H 1 3.04 0.02 A 107 ASN HBx H 1 2.73 0.02 A 107 ASN HD2y H 1 7.58 0.02 A 107 ASN HD2x H 1 7.09 0.02 A 107 ASN C C 13 176.60 0.25 A 107 ASN CA C 13 51.42 0.25 A 107 ASN CB C 13 39.17 0.25 A 107 ASN N N 15 119.60 0.15 A 107 ASN ND2 N 15 113.40 0.15 A 108 SER H H 1 9.02 0.02 A 108 SER HA H 1 3.83 0.02 A 108 SER HBx H 1 3.83 0.02 A 108 SER HBy H 1 3.94 0.02 A 108 SER C C 13 176.00 0.25 A 108 SER CA C 13 62.10 0.25 A 108 SER CB C 13 62.38 0.25 A 108 SER N N 15 121.90 0.15 A 109 ASP H H 1 8.36 0.02 A 109 ASP HA H 1 4.33 0.02 A 109 ASP HBy H 1 2.68 0.02 A 109 ASP HBx H 1 2.57 0.02 A 109 ASP C C 13 178.80 0.25 A 109 ASP CA C 13 57.51 0.25 A 109 ASP CB C 13 39.67 0.25 A 109 ASP N N 15 121.50 0.15 A 110 ASP H H 1 7.65 0.02 A 110 ASP HA H 1 4.37 0.02 A 110 ASP HBy H 1 2.87 0.02 A 110 ASP HBx H 1 2.55 0.02 A 110 ASP C C 13 178.50 0.25 A 110 ASP CA C 13 56.93 0.25 A 110 ASP CB C 13 39.98 0.25 A 110 ASP N N 15 119.80 0.15 A 111 ILE H H 1 7.33 0.02 A 111 ILE HA H 1 3.50 0.02 A 111 ILE HB H 1 1.84 0.02 A 111 ILE HD1% H 1 0.77 0.02 A 111 ILE HG1y H 1 1.58 0.02 A 111 ILE HG1x H 1 1.15 0.02 A 111 ILE HG2% H 1 0.92 0.02 A 111 ILE C C 13 177.40 0.25 A 111 ILE CA C 13 63.50 0.25 A 111 ILE CB C 13 36.04 0.25 A 111 ILE CD1 C 13 13.22 0.25 A 111 ILE CG1 C 13 28.39 0.25 A 111 ILE CG2 C 13 18.40 0.25 A 111 ILE N N 15 119.60 0.15 A 112 LYS H H 1 8.40 0.02 A 112 LYS HA H 1 3.51 0.02 A 112 LYS HBy H 1 1.88 0.02 A 112 LYS HBx H 1 1.84 0.02 A 112 LYS HDy H 1 1.66 0.02 A 112 LYS HDx H 1 1.62 0.02 A 112 LYS HEy H 1 2.91 0.02 A 112 LYS HEx H 1 2.75 0.02 A 112 LYS HGy H 1 1.58 0.02 A 112 LYS HGx H 1 1.20 0.02 A 112 LYS C C 13 177.20 0.25 A 112 LYS CA C 13 60.38 0.25 A 112 LYS CB C 13 31.97 0.25 A 112 LYS CD C 13 29.60 0.25 A 112 LYS CE C 13 41.96 0.25 A 112 LYS CG C 13 26.83 0.25 A 112 LYS N N 15 121.60 0.15 A 113 LYS H H 1 7.20 0.02 A 113 LYS HA H 1 3.95 0.02 A 113 LYS HBx H 1 1.82 0.02 A 113 LYS HBy H 1 1.82 0.02 A 113 LYS HDx H 1 1.66 0.02 A 113 LYS HDy H 1 1.66 0.02 A 113 LYS HEx H 1 2.92 0.02 A 113 LYS HEy H 1 2.92 0.02 A 113 LYS HGy H 1 1.54 0.02 A 113 LYS HGx H 1 1.36 0.02 A 113 LYS C C 13 178.90 0.25 A 113 LYS CA C 13 59.16 0.25 A 113 LYS CB C 13 31.62 0.25 A 113 LYS CD C 13 28.73 0.25 A 113 LYS CE C 13 41.61 0.25 A 113 LYS CG C 13 24.91 0.25 A 113 LYS N N 15 117.00 0.15 A 114 LEU H H 1 6.91 0.02 A 114 LEU HA H 1 3.90 0.02 A 114 LEU HBx H 1 1.21 0.02 A 114 LEU HBy H 1 1.46 0.02 A 114 LEU HDx% H 1 0.80 0.02 A 114 LEU HDy% H 1 0.77 0.02 A 114 LEU HG H 1 1.69 0.02 A 114 LEU C C 13 179.90 0.25 A 114 LEU CA C 13 57.23 0.25 A 114 LEU CB C 13 40.65 0.25 A 114 LEU CDy C 13 25.17 0.25 A 114 LEU CDx C 13 22.27 0.25 A 114 LEU CG C 13 26.15 0.25 A 114 LEU N N 15 118.00 0.15 A 115 ARG H H 1 7.97 0.02 A 115 ARG HA H 1 3.51 0.02 A 115 ARG HBy H 1 2.20 0.02 A 115 ARG HBx H 1 1.35 0.02 A 115 ARG HDy H 1 3.40 0.02 A 115 ARG HDx H 1 2.90 0.02 A 115 ARG HGy H 1 1.81 0.02 A 115 ARG HGx H 1 1.63 0.02 A 115 ARG C C 13 178.10 0.25 A 115 ARG CA C 13 59.39 0.25 A 115 ARG CB C 13 29.55 0.25 A 115 ARG CD C 13 42.72 0.25 A 115 ARG CG C 13 25.73 0.25 A 115 ARG N N 15 121.00 0.15 A 116 ASP H H 1 8.40 0.02 A 116 ASP HA H 1 4.44 0.02 A 116 ASP HBy H 1 2.71 0.02 A 116 ASP HBx H 1 2.65 0.02 A 116 ASP C C 13 176.00 0.25 A 116 ASP CA C 13 55.76 0.25 A 116 ASP CB C 13 39.33 0.25 A 116 ASP N N 15 118.30 0.15 A 117 ASN H H 1 7.29 0.02 A 117 ASN HA H 1 4.78 0.02 A 117 ASN HBy H 1 2.91 0.02 A 117 ASN HBx H 1 2.67 0.02 A 117 ASN HD2y H 1 7.62 0.02 A 117 ASN HD2x H 1 6.84 0.02 A 117 ASN C C 13 175.30 0.25 A 117 ASN CA C 13 52.72 0.25 A 117 ASN CB C 13 39.48 0.25 A 117 ASN N N 15 116.30 0.15 A 117 ASN ND2 N 15 112.80 0.15 A 118 GLU H H 1 7.37 0.02 A 118 GLU HA H 1 4.27 0.02 A 118 GLU HBx H 1 2.18 0.02 A 118 GLU HBy H 1 2.33 0.02 A 118 GLU HGy H 1 2.57 0.02 A 118 GLU HGx H 1 2.31 0.02 A 118 GLU C C 13 176.30 0.25 A 118 GLU CA C 13 54.86 0.25 A 118 GLU CB C 13 30.74 0.25 A 118 GLU CG C 13 37.02 0.25 A 118 GLU N N 15 119.80 0.15 A 119 GLU H H 1 8.98 0.02 A 119 GLU HA H 1 4.41 0.02 A 119 GLU HBy H 1 2.12 0.02 A 119 GLU HBx H 1 1.96 0.02 A 119 GLU HGy H 1 2.41 0.02 A 119 GLU HGx H 1 2.37 0.02 A 119 GLU CA C 13 54.85 0.25 A 119 GLU CB C 13 28.45 0.25 A 119 GLU CG C 13 35.77 0.25 A 119 GLU N N 15 124.70 0.15 A 120 PRO HA H 1 4.19 0.02 A 120 PRO HBy H 1 2.28 0.02 A 120 PRO HBx H 1 1.84 0.02 A 120 PRO HDy H 1 3.82 0.02 A 120 PRO HDx H 1 3.69 0.02 A 120 PRO HGx H 1 2.01 0.02 A 120 PRO HGy H 1 2.01 0.02 A 120 PRO C C 13 177.20 0.25 A 120 PRO CA C 13 64.25 0.25 A 120 PRO CB C 13 31.49 0.25 A 120 PRO CD C 13 50.13 0.25 A 120 PRO CG C 13 27.26 0.25 A 121 ASN H H 1 8.51 0.02 A 121 ASN HA H 1 4.57 0.02 A 121 ASN HBy H 1 2.96 0.02 A 121 ASN HBx H 1 2.88 0.02 A 121 ASN HD2y H 1 7.62 0.02 A 121 ASN HD2x H 1 6.92 0.02 A 121 ASN C C 13 174.80 0.25 A 121 ASN CA C 13 52.81 0.25 A 121 ASN CB C 13 37.46 0.25 A 121 ASN N N 15 114.50 0.15 A 121 ASN ND2 N 15 113.60 0.15 A 122 SER H H 1 7.96 0.02 A 122 SER HA H 1 4.74 0.02 A 122 SER HBy H 1 4.39 0.02 A 122 SER HBx H 1 4.01 0.02 A 122 SER CA C 13 55.39 0.25 A 122 SER CB C 13 65.06 0.25 A 122 SER N N 15 116.60 0.15 A 123 PRO HA H 1 4.45 0.02 A 123 PRO HBy H 1 2.38 0.02 A 123 PRO HBx H 1 1.95 0.02 A 123 PRO HDy H 1 4.01 0.02 A 123 PRO HDx H 1 3.99 0.02 A 123 PRO HGy H 1 2.06 0.02 A 123 PRO HGx H 1 2.04 0.02 A 123 PRO C C 13 177.70 0.25 A 123 PRO CA C 13 64.15 0.25 A 123 PRO CB C 13 31.73 0.25 A 123 PRO CD C 13 51.17 0.25 A 123 PRO CG C 13 26.93 0.25 A 124 LYS H H 1 8.09 0.02 A 124 LYS HA H 1 3.73 0.02 A 124 LYS HBy H 1 1.46 0.02 A 124 LYS HBx H 1 1.36 0.02 A 124 LYS HDx H 1 1.52 0.02 A 124 LYS HDy H 1 1.52 0.02 A 124 LYS HEy H 1 2.82 0.02 A 124 LYS HEx H 1 2.79 0.02 A 124 LYS HGy H 1 1.25 0.02 A 124 LYS HGx H 1 1.13 0.02 A 124 LYS C C 13 177.50 0.25 A 124 LYS CA C 13 57.62 0.25 A 124 LYS CB C 13 32.38 0.25 A 124 LYS CD C 13 28.53 0.25 A 124 LYS CE C 13 41.37 0.25 A 124 LYS CG C 13 25.42 0.25 A 124 LYS N N 15 116.60 0.15 A 125 ILE H H 1 7.43 0.02 A 125 ILE HA H 1 3.52 0.02 A 125 ILE HB H 1 1.93 0.02 A 125 ILE HD1% H 1 0.98 0.02 A 125 ILE HG1y H 1 1.63 0.02 A 125 ILE HG1x H 1 1.27 0.02 A 125 ILE HG2% H 1 0.88 0.02 A 125 ILE C C 13 177.00 0.25 A 125 ILE CA C 13 66.11 0.25 A 125 ILE CB C 13 37.05 0.25 A 125 ILE CD1 C 13 12.92 0.25 A 125 ILE CG1 C 13 29.87 0.25 A 125 ILE CG2 C 13 16.87 0.25 A 125 ILE N N 15 118.40 0.15 A 126 ARG H H 1 7.53 0.02 A 126 ARG HA H 1 4.11 0.02 A 126 ARG HBy H 1 1.88 0.02 A 126 ARG HBx H 1 1.82 0.02 A 126 ARG HDx H 1 3.18 0.02 A 126 ARG HDy H 1 3.18 0.02 A 126 ARG HGx H 1 1.65 0.02 A 126 ARG HGy H 1 1.65 0.02 A 126 ARG C C 13 178.90 0.25 A 126 ARG CA C 13 58.71 0.25 A 126 ARG CB C 13 29.52 0.25 A 126 ARG CD C 13 42.93 0.25 A 126 ARG CG C 13 26.89 0.25 A 126 ARG N N 15 116.80 0.15 A 127 VAL H H 1 6.73 0.02 A 127 VAL HA H 1 3.61 0.02 A 127 VAL HB H 1 1.91 0.02 A 127 VAL HGx% H 1 0.90 0.02 A 127 VAL HGy% H 1 0.73 0.02 A 127 VAL C C 13 178.00 0.25 A 127 VAL CA C 13 65.83 0.25 A 127 VAL CB C 13 30.89 0.25 A 127 VAL CGy C 13 21.32 0.25 A 127 VAL CGx C 13 20.47 0.25 A 127 VAL N N 15 120.20 0.15 A 128 TYR H H 1 8.27 0.02 A 128 TYR HA H 1 4.19 0.02 A 128 TYR HBy H 1 2.95 0.02 A 128 TYR HBx H 1 2.82 0.02 A 128 TYR HDx H 1 6.78 0.02 A 128 TYR HDy H 1 6.78 0.02 A 128 TYR HEx H 1 6.63 0.02 A 128 TYR HEy H 1 6.63 0.02 A 128 TYR C C 13 177.90 0.25 A 128 TYR CA C 13 59.78 0.25 A 128 TYR CB C 13 36.62 0.25 A 128 TYR CDx C 13 131.00 0.25 A 128 TYR CDy C 13 131.00 0.25 A 128 TYR CEx C 13 117.70 0.25 A 128 TYR CEy C 13 117.70 0.25 A 128 TYR N N 15 117.80 0.15 A 129 ASN H H 1 8.56 0.02 A 129 ASN HA H 1 4.57 0.02 A 129 ASN HBy H 1 2.86 0.02 A 129 ASN HBx H 1 2.71 0.02 A 129 ASN HD2y H 1 7.49 0.02 A 129 ASN HD2x H 1 7.05 0.02 A 129 ASN C C 13 178.60 0.25 A 129 ASN CA C 13 55.58 0.25 A 129 ASN CB C 13 37.05 0.25 A 129 ASN N N 15 116.60 0.15 A 129 ASN ND2 N 15 110.80 0.15 A 130 THR H H 1 8.21 0.02 A 130 THR HA H 1 3.83 0.02 A 130 THR HB H 1 4.42 0.02 A 130 THR HG2% H 1 1.17 0.02 A 130 THR C C 13 175.60 0.25 A 130 THR CA C 13 66.58 0.25 A 130 THR CB C 13 68.23 0.25 A 130 THR CG2 C 13 21.19 0.25 A 130 THR N N 15 120.70 0.15 A 131 VAL H H 1 8.15 0.02 A 131 VAL HA H 1 3.60 0.02 A 131 VAL HB H 1 2.17 0.02 A 131 VAL HGx% H 1 0.97 0.02 A 131 VAL HGy% H 1 1.04 0.02 A 131 VAL C C 13 177.70 0.25 A 131 VAL CA C 13 67.93 0.25 A 131 VAL CB C 13 31.44 0.25 A 131 VAL CGx C 13 21.16 0.25 A 131 VAL CGy C 13 22.64 0.25 A 131 VAL N N 15 122.50 0.15 A 132 ILE H H 1 8.80 0.02 A 132 ILE HA H 1 3.52 0.02 A 132 ILE HB H 1 1.89 0.02 A 132 ILE HD1% H 1 0.74 0.02 A 132 ILE HG1y H 1 1.90 0.02 A 132 ILE HG1x H 1 0.86 0.02 A 132 ILE HG2% H 1 0.89 0.02 A 132 ILE C C 13 177.20 0.25 A 132 ILE CA C 13 66.41 0.25 A 132 ILE CB C 13 37.95 0.25 A 132 ILE CD1 C 13 14.20 0.25 A 132 ILE CG1 C 13 30.41 0.25 A 132 ILE CG2 C 13 16.80 0.25 A 132 ILE N N 15 120.00 0.15 A 133 SER H H 1 7.84 0.02 A 133 SER HA H 1 4.21 0.02 A 133 SER HBx H 1 3.88 0.02 A 133 SER HBy H 1 3.88 0.02 A 133 SER C C 13 177.70 0.25 A 133 SER CA C 13 61.61 0.25 A 133 SER CB C 13 61.90 0.25 A 133 SER N N 15 114.30 0.15 A 134 TYR H H 1 7.95 0.02 A 134 TYR HA H 1 4.48 0.02 A 134 TYR HBy H 1 3.01 0.02 A 134 TYR HBx H 1 2.99 0.02 A 134 TYR HDx H 1 6.88 0.02 A 134 TYR HDy H 1 6.88 0.02 A 134 TYR HEx H 1 6.62 0.02 A 134 TYR HEy H 1 6.62 0.02 A 134 TYR C C 13 178.20 0.25 A 134 TYR CA C 13 61.04 0.25 A 134 TYR CB C 13 37.50 0.25 A 134 TYR CDx C 13 130.80 0.25 A 134 TYR CDy C 13 130.80 0.25 A 134 TYR CEx C 13 117.70 0.25 A 134 TYR CEy C 13 117.70 0.25 A 134 TYR N N 15 121.40 0.15 A 135 ILE H H 1 8.89 0.02 A 135 ILE HA H 1 3.58 0.02 A 135 ILE HB H 1 2.06 0.02 A 135 ILE HD1% H 1 0.72 0.02 A 135 ILE HG1y H 1 2.01 0.02 A 135 ILE HG1x H 1 1.10 0.02 A 135 ILE HG2% H 1 0.97 0.02 A 135 ILE C C 13 179.20 0.25 A 135 ILE CA C 13 66.02 0.25 A 135 ILE CB C 13 38.27 0.25 A 135 ILE CD1 C 13 16.81 0.25 A 135 ILE CG1 C 13 29.48 0.25 A 135 ILE CG2 C 13 17.27 0.25 A 135 ILE N N 15 122.60 0.15 A 136 GLU H H 1 8.42 0.02 A 136 GLU HA H 1 4.07 0.02 A 136 GLU HBy H 1 2.08 0.02 A 136 GLU HBx H 1 2.03 0.02 A 136 GLU HGy H 1 2.45 0.02 A 136 GLU HGx H 1 2.31 0.02 A 136 GLU C C 13 179.60 0.25 A 136 GLU CA C 13 58.99 0.25 A 136 GLU CB C 13 28.80 0.25 A 136 GLU CG C 13 35.99 0.25 A 136 GLU N N 15 118.80 0.15 A 137 SER H H 1 8.40 0.02 A 137 SER HA H 1 4.11 0.02 A 137 SER HBy H 1 4.02 0.02 A 137 SER HBx H 1 3.97 0.02 A 137 SER C C 13 176.70 0.25 A 137 SER CA C 13 61.61 0.25 A 137 SER CB C 13 62.70 0.25 A 137 SER N N 15 116.00 0.15 A 138 ASN H H 1 8.57 0.02 A 138 ASN HA H 1 4.20 0.02 A 138 ASN HBy H 1 2.93 0.02 A 138 ASN HBx H 1 2.76 0.02 A 138 ASN HD2y H 1 7.61 0.02 A 138 ASN HD2x H 1 6.78 0.02 A 138 ASN C C 13 176.00 0.25 A 138 ASN CA C 13 56.29 0.25 A 138 ASN CB C 13 40.04 0.25 A 138 ASN N N 15 121.90 0.15 A 138 ASN ND2 N 15 117.80 0.15 A 139 ARG H H 1 7.82 0.02 A 139 ARG HA H 1 4.04 0.02 A 139 ARG HBy H 1 1.96 0.02 A 139 ARG HBx H 1 1.93 0.02 A 139 ARG HDx H 1 3.23 0.02 A 139 ARG HDy H 1 3.23 0.02 A 139 ARG HGy H 1 1.84 0.02 A 139 ARG HGx H 1 1.72 0.02 A 139 ARG C C 13 178.30 0.25 A 139 ARG CA C 13 57.84 0.25 A 139 ARG CB C 13 29.82 0.25 A 139 ARG CD C 13 42.95 0.25 A 139 ARG CG C 13 26.82 0.25 A 139 ARG N N 15 117.10 0.15 A 140 LYS H H 1 7.33 0.02 A 140 LYS HA H 1 4.08 0.02 A 140 LYS HBy H 1 1.89 0.02 A 140 LYS HBx H 1 1.84 0.02 A 140 LYS HDy H 1 1.67 0.02 A 140 LYS HDx H 1 1.59 0.02 A 140 LYS HEy H 1 2.96 0.02 A 140 LYS HEx H 1 2.92 0.02 A 140 LYS HGy H 1 1.55 0.02 A 140 LYS HGx H 1 1.42 0.02 A 140 LYS C C 13 177.30 0.25 A 140 LYS CA C 13 58.21 0.25 A 140 LYS CB C 13 32.61 0.25 A 140 LYS CD C 13 28.83 0.25 A 140 LYS CE C 13 41.51 0.25 A 140 LYS CG C 13 24.86 0.25 A 140 LYS N N 15 118.20 0.15 A 141 ASN H H 1 8.08 0.02 A 141 ASN HA H 1 4.60 0.02 A 141 ASN HBy H 1 3.00 0.02 A 141 ASN HBx H 1 2.77 0.02 A 141 ASN HD2y H 1 7.76 0.02 A 141 ASN HD2x H 1 7.02 0.02 A 141 ASN CA C 13 53.51 0.25 A 141 ASN CB C 13 38.11 0.25 A 141 ASN N N 15 114.60 0.15 A 141 ASN ND2 N 15 114.00 0.15 A 142 ASN H H 1 7.95 0.02 A 142 ASN HA H 1 4.43 0.02 A 142 ASN HBy H 1 2.85 0.02 A 142 ASN HBx H 1 2.81 0.02 A 142 ASN HD2y H 1 7.59 0.02 A 142 ASN HD2x H 1 6.91 0.02 A 142 ASN C C 13 176.30 0.25 A 142 ASN CA C 13 56.60 0.25 A 142 ASN CB C 13 36.77 0.25 A 142 ASN N N 15 116.40 0.15 A 142 ASN ND2 N 15 113.20 0.15 A 143 LYS H H 1 7.92 0.02 A 143 LYS HA H 1 3.88 0.02 A 143 LYS HBy H 1 1.93 0.02 A 143 LYS HBx H 1 1.82 0.02 A 143 LYS HDx H 1 1.67 0.02 A 143 LYS HDy H 1 1.67 0.02 A 143 LYS HEx H 1 2.97 0.02 A 143 LYS HEy H 1 2.97 0.02 A 143 LYS HGy H 1 1.52 0.02 A 143 LYS HGx H 1 1.34 0.02 A 143 LYS C C 13 179.30 0.25 A 143 LYS CA C 13 59.46 0.25 A 143 LYS CB C 13 31.45 0.25 A 143 LYS CD C 13 28.83 0.25 A 143 LYS CE C 13 41.47 0.25 A 143 LYS CG C 13 24.94 0.25 A 143 LYS N N 15 121.30 0.15 A 144 GLN H H 1 8.00 0.02 A 144 GLN HA H 1 4.11 0.02 A 144 GLN HBy H 1 1.99 0.02 A 144 GLN HBx H 1 1.94 0.02 A 144 GLN HE2y H 1 7.35 0.02 A 144 GLN HE2x H 1 6.75 0.02 A 144 GLN HGy H 1 2.37 0.02 A 144 GLN HGx H 1 2.36 0.02 A 144 GLN C C 13 178.20 0.25 A 144 GLN CA C 13 57.56 0.25 A 144 GLN CB C 13 28.01 0.25 A 144 GLN CG C 13 33.22 0.25 A 144 GLN N N 15 119.20 0.15 A 144 GLN NE2 N 15 110.90 0.15 A 145 THR H H 1 7.66 0.02 A 145 THR HA H 1 3.89 0.02 A 145 THR HB H 1 4.50 0.02 A 145 THR HG2% H 1 1.14 0.02 A 145 THR C C 13 175.30 0.25 A 145 THR CA C 13 67.33 0.25 A 145 THR CB C 13 67.27 0.25 A 145 THR CG2 C 13 20.32 0.25 A 145 THR N N 15 117.50 0.15 A 146 ILE H H 1 8.36 0.02 A 146 ILE HA H 1 3.32 0.02 A 146 ILE HB H 1 1.83 0.02 A 146 ILE HD1% H 1 0.85 0.02 A 146 ILE HG1y H 1 1.87 0.02 A 146 ILE HG1x H 1 0.78 0.02 A 146 ILE HG2% H 1 0.72 0.02 A 146 ILE C C 13 176.70 0.25 A 146 ILE CA C 13 66.60 0.25 A 146 ILE CB C 13 37.85 0.25 A 146 ILE CD1 C 13 13.77 0.25 A 146 ILE CG1 C 13 30.33 0.25 A 146 ILE CG2 C 13 16.85 0.25 A 146 ILE N N 15 122.80 0.15 A 147 HIS H H 1 7.54 0.02 A 147 HIS HA H 1 4.14 0.02 A 147 HIS HBy H 1 3.20 0.02 A 147 HIS HBx H 1 3.10 0.02 A 147 HIS HD2 H 1 6.85 0.02 A 147 HIS HE1 H 1 7.52 0.02 A 147 HIS C C 13 177.10 0.25 A 147 HIS CA C 13 59.55 0.25 A 147 HIS CB C 13 30.02 0.25 A 147 HIS CD2 C 13 119.50 0.25 A 147 HIS CE1 C 13 138.30 0.25 A 147 HIS N N 15 117.30 0.15 A 148 LEU H H 1 8.01 0.02 A 148 LEU HA H 1 3.93 0.02 A 148 LEU HBy H 1 1.99 0.02 A 148 LEU HBx H 1 1.78 0.02 A 148 LEU HDx% H 1 0.93 0.02 A 148 LEU HDy% H 1 0.89 0.02 A 148 LEU HG H 1 1.89 0.02 A 148 LEU C C 13 180.30 0.25 A 148 LEU CA C 13 57.93 0.25 A 148 LEU CB C 13 41.74 0.25 A 148 LEU CDy C 13 24.98 0.25 A 148 LEU CDx C 13 23.41 0.25 A 148 LEU CG C 13 26.41 0.25 A 148 LEU N N 15 119.70 0.15 A 149 LEU H H 1 8.31 0.02 A 149 LEU HA H 1 3.88 0.02 A 149 LEU HBy H 1 1.82 0.02 A 149 LEU HBx H 1 1.37 0.02 A 149 LEU HDx% H 1 0.51 0.02 A 149 LEU HDy% H 1 0.20 0.02 A 149 LEU HG H 1 1.70 0.02 A 149 LEU C C 13 177.90 0.25 A 149 LEU CA C 13 57.39 0.25 A 149 LEU CB C 13 41.41 0.25 A 149 LEU CDy C 13 26.36 0.25 A 149 LEU CDx C 13 21.70 0.25 A 149 LEU CG C 13 26.22 0.25 A 149 LEU N N 15 120.90 0.15 A 150 LYS H H 1 8.00 0.02 A 150 LYS HA H 1 3.74 0.02 A 150 LYS HBx H 1 1.84 0.02 A 150 LYS HBy H 1 1.84 0.02 A 150 LYS HDy H 1 1.66 0.02 A 150 LYS HDx H 1 1.56 0.02 A 150 LYS HEy H 1 2.90 0.02 A 150 LYS HEx H 1 2.83 0.02 A 150 LYS HGy H 1 1.50 0.02 A 150 LYS HGx H 1 1.48 0.02 A 150 LYS C C 13 177.60 0.25 A 150 LYS CA C 13 58.52 0.25 A 150 LYS CB C 13 32.11 0.25 A 150 LYS CD C 13 29.34 0.25 A 150 LYS CE C 13 41.50 0.25 A 150 LYS CG C 13 25.90 0.25 A 150 LYS N N 15 116.60 0.15 A 151 ARG H H 1 7.30 0.02 A 151 ARG HA H 1 4.16 0.02 A 151 ARG HBy H 1 1.92 0.02 A 151 ARG HBx H 1 1.77 0.02 A 151 ARG HDx H 1 3.04 0.02 A 151 ARG HDy H 1 3.04 0.02 A 151 ARG HGy H 1 1.68 0.02 A 151 ARG HGx H 1 1.61 0.02 A 151 ARG C C 13 177.50 0.25 A 151 ARG CA C 13 55.69 0.25 A 151 ARG CB C 13 30.38 0.25 A 151 ARG CD C 13 43.11 0.25 A 151 ARG CG C 13 27.14 0.25 A 151 ARG N N 15 116.20 0.15 A 152 LEU H H 1 7.49 0.02 A 152 LEU HA H 1 4.43 0.02 A 152 LEU HBy H 1 1.99 0.02 A 152 LEU HBx H 1 1.10 0.02 A 152 LEU HDx% H 1 0.91 0.02 A 152 LEU HDy% H 1 0.89 0.02 A 152 LEU HG H 1 2.09 0.02 A 152 LEU CA C 13 53.17 0.25 A 152 LEU CB C 13 41.75 0.25 A 152 LEU CDy C 13 25.44 0.25 A 152 LEU CDx C 13 22.06 0.25 A 152 LEU CG C 13 25.63 0.25 A 152 LEU N N 15 122.70 0.15 A 153 PRO HA H 1 4.47 0.02 A 153 PRO HBy H 1 2.50 0.02 A 153 PRO HBx H 1 1.95 0.02 A 153 PRO HDy H 1 4.01 0.02 A 153 PRO HDx H 1 3.38 0.02 A 153 PRO HGx H 1 2.12 0.02 A 153 PRO HGy H 1 2.17 0.02 A 153 PRO CA C 13 62.34 0.25 A 153 PRO CB C 13 31.92 0.25 A 153 PRO CD C 13 50.00 0.25 A 153 PRO CG C 13 27.85 0.25 A 154 ALA H H 1 8.92 0.02 A 154 ALA HA H 1 3.96 0.02 A 154 ALA HB% H 1 1.50 0.02 A 154 ALA C C 13 178.50 0.25 A 154 ALA CA C 13 56.06 0.25 A 154 ALA CB C 13 18.19 0.25 A 154 ALA N N 15 126.40 0.15 A 155 ASP H H 1 8.92 0.02 A 155 ASP HA H 1 4.26 0.02 A 155 ASP HBy H 1 2.68 0.02 A 155 ASP HBx H 1 2.56 0.02 A 155 ASP C C 13 178.70 0.25 A 155 ASP CA C 13 56.92 0.25 A 155 ASP CB C 13 39.32 0.25 A 155 ASP N N 15 114.30 0.15 A 156 VAL H H 1 7.20 0.02 A 156 VAL HA H 1 3.69 0.02 A 156 VAL HB H 1 2.08 0.02 A 156 VAL HGx% H 1 1.02 0.02 A 156 VAL HGy% H 1 1.05 0.02 A 156 VAL C C 13 179.40 0.25 A 156 VAL CA C 13 65.11 0.25 A 156 VAL CB C 13 31.85 0.25 A 156 VAL CGx C 13 21.41 0.25 A 156 VAL CGy C 13 21.56 0.25 A 156 VAL N N 15 122.30 0.15 A 157 LEU H H 1 8.85 0.02 A 157 LEU HA H 1 3.96 0.02 A 157 LEU HBy H 1 2.07 0.02 A 157 LEU HBx H 1 1.48 0.02 A 157 LEU HDx% H 1 0.79 0.02 A 157 LEU HDy% H 1 0.86 0.02 A 157 LEU HG H 1 1.50 0.02 A 157 LEU C C 13 178.30 0.25 A 157 LEU CA C 13 58.13 0.25 A 157 LEU CB C 13 40.44 0.25 A 157 LEU CDy C 13 26.51 0.25 A 157 LEU CDx C 13 22.50 0.25 A 157 LEU CG C 13 27.55 0.25 A 157 LEU N N 15 124.60 0.15 A 158 LYS H H 1 8.82 0.02 A 158 LYS HA H 1 3.83 0.02 A 158 LYS HBy H 1 1.91 0.02 A 158 LYS HBx H 1 1.82 0.02 A 158 LYS HDx H 1 1.52 0.02 A 158 LYS HDy H 1 1.52 0.02 A 158 LYS HEy H 1 2.47 0.02 A 158 LYS HEx H 1 2.12 0.02 A 158 LYS HGy H 1 1.82 0.02 A 158 LYS HGx H 1 1.01 0.02 A 158 LYS C C 13 178.20 0.25 A 158 LYS CA C 13 61.07 0.25 A 158 LYS CB C 13 32.21 0.25 A 158 LYS CD C 13 29.53 0.25 A 158 LYS CE C 13 41.03 0.25 A 158 LYS CG C 13 28.32 0.25 A 158 LYS N N 15 117.60 0.15 A 159 LYS H H 1 7.57 0.02 A 159 LYS HA H 1 3.99 0.02 A 159 LYS HBx H 1 1.92 0.02 A 159 LYS HBy H 1 1.92 0.02 A 159 LYS HDx H 1 1.67 0.02 A 159 LYS HDy H 1 1.67 0.02 A 159 LYS HEx H 1 2.95 0.02 A 159 LYS HEy H 1 2.95 0.02 A 159 LYS HGy H 1 1.56 0.02 A 159 LYS HGx H 1 1.45 0.02 A 159 LYS C C 13 177.90 0.25 A 159 LYS CA C 13 59.20 0.25 A 159 LYS CB C 13 31.90 0.25 A 159 LYS CD C 13 28.73 0.25 A 159 LYS CE C 13 41.52 0.25 A 159 LYS CG C 13 24.74 0.25 A 159 LYS N N 15 119.50 0.15 A 160 THR H H 1 8.23 0.02 A 160 THR HA H 1 3.94 0.02 A 160 THR HB H 1 4.31 0.02 A 160 THR HG2% H 1 0.96 0.02 A 160 THR C C 13 177.40 0.25 A 160 THR CA C 13 66.92 0.25 A 160 THR CB C 13 68.26 0.25 A 160 THR CG2 C 13 19.98 0.25 A 160 THR N N 15 117.10 0.15 A 161 ILE H H 1 9.00 0.02 A 161 ILE HA H 1 3.57 0.02 A 161 ILE HB H 1 1.91 0.02 A 161 ILE HD1% H 1 0.76 0.02 A 161 ILE HG1x H 1 1.16 0.02 A 161 ILE HG1y H 1 1.87 0.02 A 161 ILE HG2% H 1 0.94 0.02 A 161 ILE C C 13 176.90 0.25 A 161 ILE CA C 13 65.92 0.25 A 161 ILE CB C 13 37.91 0.25 A 161 ILE CD1 C 13 14.93 0.25 A 161 ILE CG1 C 13 27.83 0.25 A 161 ILE CG2 C 13 19.54 0.25 A 161 ILE N N 15 125.10 0.15 A 162 LYS H H 1 8.43 0.02 A 162 LYS HA H 1 3.82 0.02 A 162 LYS HBy H 1 2.04 0.02 A 162 LYS HBx H 1 1.87 0.02 A 162 LYS HDy H 1 1.72 0.02 A 162 LYS HDx H 1 1.54 0.02 A 162 LYS HEx H 1 2.94 0.02 A 162 LYS HEy H 1 2.94 0.02 A 162 LYS HGx H 1 1.45 0.02 A 162 LYS HGy H 1 1.45 0.02 A 162 LYS C C 13 178.00 0.25 A 162 LYS CA C 13 59.74 0.25 A 162 LYS CB C 13 31.86 0.25 A 162 LYS CD C 13 28.24 0.25 A 162 LYS CE C 13 41.81 0.25 A 162 LYS CG C 13 24.64 0.25 A 162 LYS N N 15 121.40 0.15 A 163 ASN H H 1 8.46 0.02 A 163 ASN HA H 1 4.45 0.02 A 163 ASN HBy H 1 2.86 0.02 A 163 ASN HBx H 1 2.39 0.02 A 163 ASN HD2y H 1 7.66 0.02 A 163 ASN HD2x H 1 7.03 0.02 A 163 ASN C C 13 177.50 0.25 A 163 ASN CA C 13 55.60 0.25 A 163 ASN CB C 13 38.19 0.25 A 163 ASN N N 15 115.50 0.15 A 163 ASN ND2 N 15 112.50 0.15 A 164 THR H H 1 7.96 0.02 A 164 THR HA H 1 3.71 0.02 A 164 THR HB H 1 4.13 0.02 A 164 THR HG2% H 1 1.01 0.02 A 164 THR C C 13 175.90 0.25 A 164 THR CA C 13 67.97 0.25 A 164 THR CB C 13 67.12 0.25 A 164 THR CG2 C 13 21.47 0.25 A 164 THR N N 15 117.60 0.15 A 165 LEU H H 1 8.95 0.02 A 165 LEU HA H 1 4.01 0.02 A 165 LEU HBy H 1 2.05 0.02 A 165 LEU HBx H 1 1.52 0.02 A 165 LEU HDx% H 1 0.82 0.02 A 165 LEU HDy% H 1 0.87 0.02 A 165 LEU HG H 1 1.70 0.02 A 165 LEU C C 13 179.50 0.25 A 165 LEU CA C 13 57.76 0.25 A 165 LEU CB C 13 41.56 0.25 A 165 LEU CDy C 13 26.02 0.25 A 165 LEU CDx C 13 23.45 0.25 A 165 LEU CG C 13 26.39 0.25 A 165 LEU N N 15 123.50 0.15 A 166 ASP H H 1 8.39 0.02 A 166 ASP HA H 1 4.40 0.02 A 166 ASP HBy H 1 2.87 0.02 A 166 ASP HBx H 1 2.66 0.02 A 166 ASP C C 13 179.30 0.25 A 166 ASP CA C 13 57.21 0.25 A 166 ASP CB C 13 39.62 0.25 A 166 ASP N N 15 120.00 0.15 A 167 ILE H H 1 7.70 0.02 A 167 ILE HA H 1 3.75 0.02 A 167 ILE HB H 1 2.03 0.02 A 167 ILE HD1% H 1 0.89 0.02 A 167 ILE HG1x H 1 1.15 0.02 A 167 ILE HG1y H 1 1.98 0.02 A 167 ILE HG2% H 1 0.95 0.02 A 167 ILE C C 13 177.30 0.25 A 167 ILE CA C 13 64.84 0.25 A 167 ILE CB C 13 38.00 0.25 A 167 ILE CD1 C 13 14.76 0.25 A 167 ILE CG1 C 13 29.75 0.25 A 167 ILE CG2 C 13 17.72 0.25 A 167 ILE N N 15 122.00 0.15 A 168 HIS H H 1 8.71 0.02 A 168 HIS HA H 1 4.06 0.02 A 168 HIS HBy H 1 3.38 0.02 A 168 HIS HBx H 1 3.01 0.02 A 168 HIS HD2 H 1 6.85 0.02 A 168 HIS HE1 H 1 7.65 0.02 A 168 HIS C C 13 177.80 0.25 A 168 HIS CA C 13 60.40 0.25 A 168 HIS CB C 13 31.27 0.25 A 168 HIS CD2 C 13 119.40 0.25 A 168 HIS CE1 C 13 138.30 0.25 A 168 HIS N N 15 120.60 0.15 A 169 LYS H H 1 8.54 0.02 A 169 LYS HA H 1 3.86 0.02 A 169 LYS HBy H 1 1.99 0.02 A 169 LYS HBx H 1 1.93 0.02 A 169 LYS HDx H 1 1.59 0.02 A 169 LYS HDy H 1 1.59 0.02 A 169 LYS HEx H 1 2.91 0.02 A 169 LYS HEy H 1 2.91 0.02 A 169 LYS HGy H 1 1.60 0.02 A 169 LYS HGx H 1 1.47 0.02 A 169 LYS C C 13 177.90 0.25 A 169 LYS CA C 13 59.03 0.25 A 169 LYS CB C 13 31.91 0.25 A 169 LYS CD C 13 28.88 0.25 A 169 LYS CE C 13 41.67 0.25 A 169 LYS CG C 13 25.09 0.25 A 169 LYS N N 15 119.30 0.15 A 170 SER H H 1 7.75 0.02 A 170 SER HA H 1 4.24 0.02 A 170 SER HBy H 1 4.05 0.02 A 170 SER HBx H 1 3.94 0.02 A 170 SER C C 13 175.70 0.25 A 170 SER CA C 13 61.00 0.25 A 170 SER CB C 13 63.07 0.25 A 170 SER N N 15 114.00 0.15 A 171 ILE H H 1 7.85 0.02 A 171 ILE HA H 1 4.09 0.02 A 171 ILE HB H 1 1.93 0.02 A 171 ILE HD1% H 1 0.80 0.02 A 171 ILE HG1y H 1 1.55 0.02 A 171 ILE HG1x H 1 1.25 0.02 A 171 ILE HG2% H 1 0.86 0.02 A 171 ILE C C 13 177.10 0.25 A 171 ILE CA C 13 62.58 0.25 A 171 ILE CB C 13 38.11 0.25 A 171 ILE CD1 C 13 13.84 0.25 A 171 ILE CG1 C 13 27.15 0.25 A 171 ILE CG2 C 13 17.18 0.25 A 171 ILE N N 15 118.20 0.15 A 172 THR H H 1 7.70 0.02 A 172 THR HA H 1 4.13 0.02 A 172 THR HB H 1 4.04 0.02 A 172 THR HG2% H 1 1.01 0.02 A 172 THR C C 13 175.30 0.25 A 172 THR CA C 13 63.18 0.25 A 172 THR CB C 13 69.01 0.25 A 172 THR CG2 C 13 20.93 0.25 A 172 THR N N 15 114.60 0.15 A 173 ILE H H 1 7.78 0.02 A 173 ILE HA H 1 4.03 0.02 A 173 ILE HB H 1 1.88 0.02 A 173 ILE HD1% H 1 0.80 0.02 A 173 ILE HG1y H 1 1.45 0.02 A 173 ILE HG1x H 1 1.17 0.02 A 173 ILE HG2% H 1 0.85 0.02 A 173 ILE C C 13 175.90 0.25 A 173 ILE CA C 13 61.80 0.25 A 173 ILE CB C 13 37.99 0.25 A 173 ILE CD1 C 13 12.74 0.25 A 173 ILE CG1 C 13 27.30 0.25 A 173 ILE CG2 C 13 16.97 0.25 A 173 ILE N N 15 121.90 0.15 A 174 ASN H H 1 8.09 0.02 A 174 ASN HA H 1 4.67 0.02 A 174 ASN HBy H 1 2.78 0.02 A 174 ASN HBx H 1 2.66 0.02 A 174 ASN HD2y H 1 7.56 0.02 A 174 ASN HD2x H 1 6.86 0.02 A 174 ASN C C 13 174.30 0.25 A 174 ASN CA C 13 52.94 0.25 A 174 ASN CB C 13 38.72 0.25 A 174 ASN N N 15 120.20 0.15 A 174 ASN ND2 N 15 113.10 0.15 A 175 ASN H H 1 8.09 0.02 A 175 ASN HA H 1 4.94 0.02 A 175 ASN HBy H 1 2.74 0.02 A 175 ASN HBx H 1 2.64 0.02 A 175 ASN HD2y H 1 7.57 0.02 A 175 ASN HD2x H 1 6.87 0.02 A 175 ASN CA C 13 51.16 0.25 A 175 ASN CB C 13 38.43 0.25 A 175 ASN N N 15 120.20 0.15 A 175 ASN ND2 N 15 112.80 0.15 A 176 PRO HA H 1 4.39 0.02 A 176 PRO HBy H 1 2.22 0.02 A 176 PRO HBx H 1 1.94 0.02 A 176 PRO HDy H 1 3.68 0.02 A 176 PRO HDx H 1 3.63 0.02 A 176 PRO HGx H 1 1.97 0.02 A 176 PRO HGy H 1 1.97 0.02 A 176 PRO C C 13 175.90 0.25 A 176 PRO CA C 13 63.18 0.25 A 176 PRO CB C 13 31.66 0.25 A 176 PRO CD C 13 50.24 0.25 A 176 PRO CG C 13 26.91 0.25 A 177 LYS H H 1 7.96 0.02 A 177 LYS HA H 1 4.10 0.02 A 177 LYS HBy H 1 1.79 0.02 A 177 LYS HBx H 1 1.67 0.02 A 177 LYS HDx H 1 1.65 0.02 A 177 LYS HDy H 1 1.65 0.02 A 177 LYS HEx H 1 2.96 0.02 A 177 LYS HEy H 1 2.96 0.02 A 177 LYS HGx H 1 1.39 0.02 A 177 LYS HGy H 1 1.39 0.02 A 177 LYS CA C 13 57.28 0.25 A 177 LYS CB C 13 33.33 0.25 A 177 LYS CD C 13 28.58 0.25 A 177 LYS CE C 13 41.67 0.25 A 177 LYS CG C 13 24.45 0.25 A 177 LYS N N 15 126.90 0.15 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 60 ILE H A 60 ILE HG1x 1.0 2.0 5.0 2 2 A 60 ILE HA A 60 ILE HG2% 1.0 1.9 4.1 3 3 A 63 ALA H A 63 ALA HB% 1.0 1.8 4.0 4 4 A 63 ALA HB% A 64 ALA H 1.0 1.9 4.1 5 5 A 64 ALA H A 64 ALA HB% 1.0 1.8 4.2 6 6 A 64 ALA HA A 65 GLU H 1.0 1.7 3.5 7 7 A 64 ALA HB% A 65 GLU H 1.0 1.9 4.3 8 8 A 64 ALA HB% A 65 GLU HA 1.0 2.0 5.4 9 9 A 65 GLU H A 65 GLU HBx 1.0 1.9 4.1 10 10 A 65 GLU H A 65 GLU HGy 1.0 2.0 4.8 11 11 A 65 GLU H A 65 GLU HGx 1.0 2.0 5.2 12 12 A 65 GLU HBy A 66 LEU H 1.0 1.9 4.3 13 13 A 65 GLU HA A 66 LEU H 1.0 1.7 3.3 14 14 A 65 GLU HGy A 66 LEU H 1.0 2.0 5.4 15 15 A 65 GLU HGx A 66 LEU H 1.0 1.9 5.5 16 16 A 66 LEU H A 66 LEU HBy 1.0 1.7 3.3 17 17 A 66 LEU H A 66 LEU HDx% 1.0 2.0 5.0 18 18 A 66 LEU H A 66 LEU HDy% 1.0 2.0 5.4 19 19 A 66 LEU HDy% A 66 LEU HA 1.0 1.8 3.8 20 20 A 66 LEU HDx% A 66 LEU HBx 1.0 1.8 3.8 21 21 A 66 LEU HDy% A 66 LEU HBx 1.0 1.8 4.0 22 22 A 66 LEU HBy A 67 ASP H 1.0 1.9 5.1 23 23 A 66 LEU HBx A 67 ASP H 1.0 1.9 5.5 24 24 A 67 ASP H A 66 LEU HG 1.0 1.9 5.5 25 25 A 66 LEU HDx% A 67 ASP H 1.0 1.9 4.1 26 26 A 66 LEU H A 67 ASP H 1.0 1.8 3.8 27 27 A 67 ASP H A 67 ASP HBx 1.0 1.8 3.8 28 28 A 67 ASP H A 67 ASP HBy 1.0 1.9 3.9 29 29 A 67 ASP HA A 68 ARG H 1.0 1.8 3.4 30 30 A 67 ASP HBx A 69 THR H 1.0 1.9 4.9 31 31 A 68 ARG H A 68 ARG HBx 1.0 1.8 3.8 32 32 A 68 ARG H A 68 ARG HGy 1.0 2.0 5.2 33 33 A 68 ARG H A 68 ARG HGx 1.0 1.9 5.5 34 34 A 68 ARG HBy A 68 ARG HDx 1.0 1.8 4.0 35 34 A 68 ARG HBy A 68 ARG HDy 1.0 1.8 4.0 36 35 A 68 ARG HBx A 68 ARG HDx 1.0 1.8 3.8 37 35 A 68 ARG HBx A 68 ARG HDy 1.0 1.8 3.8 38 36 A 68 ARG HGy A 68 ARG HA 1.0 1.8 4.0 39 37 A 68 ARG HA A 68 ARG HDx 1.0 1.8 4.2 40 37 A 68 ARG HDy A 68 ARG HA 1.0 1.8 4.2 41 38 A 69 THR H A 68 ARG HBy 1.0 1.9 4.5 42 39 A 69 THR H A 68 ARG HGy 1.0 1.9 5.5 43 40 A 69 THR H A 68 ARG HGx 1.0 1.9 5.5 44 41 A 69 THR H A 68 ARG HBx 1.0 1.9 4.9 45 42 A 69 THR H A 69 THR HG2% 1.0 1.8 4.0 46 43 A 69 THR HG2% A 69 THR HA 1.0 1.8 3.4 47 44 A 69 THR HA A 70 GLU H 1.0 1.7 3.3 48 45 A 69 THR HG2% A 70 GLU H 1.0 1.9 4.5 49 46 A 69 THR H A 70 GLU H 1.0 1.9 4.5 50 47 A 69 THR HG2% A 71 GLU H 1.0 2.0 4.6 51 48 A 70 GLU H A 70 GLU HBy 1.0 1.8 4.0 52 49 A 70 GLU H A 70 GLU HBx 1.0 1.8 3.6 53 50 A 70 GLU H A 70 GLU HGy 1.0 2.0 4.8 54 51 A 70 GLU H A 70 GLU HGx 1.0 2.0 5.2 55 52 A 70 GLU HGy A 70 GLU HA 1.0 1.9 4.1 56 53 A 70 GLU H A 71 GLU H 1.0 2.0 4.4 57 54 A 71 GLU H A 70 GLU HA 1.0 1.7 3.5 58 55 A 71 GLU H A 71 GLU HBx 1.0 1.7 3.3 59 55 A 71 GLU H A 71 GLU HBy 1.0 1.7 3.3 60 56 A 71 GLU H A 71 GLU HGy 1.0 2.0 5.2 61 57 A 71 GLU H A 71 GLU HGx 1.0 1.9 5.5 62 58 A 71 GLU HGy A 71 GLU HA 1.0 1.8 4.2 63 59 A 72 TYR H A 71 GLU HBx 1.0 1.9 4.3 64 59 A 71 GLU HBy A 72 TYR H 1.0 1.9 4.3 65 60 A 71 GLU HA A 72 TYR H 1.0 1.8 3.6 66 61 A 71 GLU H A 72 TYR H 1.0 1.8 4.0 67 62 A 71 GLU HA A 72 TYR HBx 1.0 2.0 5.0 68 63 A 72 TYR H A 72 TYR HBy 1.0 1.9 3.9 69 64 A 72 TYR H A 72 TYR HBx 1.0 1.8 3.6 70 65 A 72 TYR H A 72 TYR HD% 1.0 1.8 4.2 71 66 A 72 TYR HD% A 72 TYR HA 1.0 1.8 3.8 72 67 A 72 TYR HBy A 73 ALA H 1.0 1.9 4.5 73 68 A 72 TYR H A 73 ALA HB% 1.0 1.9 5.5 74 69 A 72 TYR HBy A 74 LEU H 1.0 1.9 4.5 75 70 A 73 ALA H A 73 ALA HB% 1.0 1.8 3.4 76 71 A 73 ALA H A 74 LEU H 1.0 1.8 4.0 77 72 A 73 ALA HB% A 74 LEU H 1.0 1.9 4.1 78 73 A 74 LEU H A 74 LEU HG 1.0 1.8 3.6 79 74 A 74 LEU H A 74 LEU HBy 1.0 1.9 3.7 80 75 A 74 LEU H A 74 LEU HDy% 1.0 1.9 4.1 81 76 A 74 LEU HA A 74 LEU HDx% 1.0 1.9 4.3 82 77 A 74 LEU HDy% A 74 LEU HA 1.0 1.8 3.6 83 78 A 74 LEU HG A 74 LEU HA 1.0 1.8 3.8 84 79 A 74 LEU HDx% A 74 LEU HBx 1.0 1.9 3.9 85 80 A 74 LEU HBy A 74 LEU HDx% 1.0 1.9 3.9 86 81 A 74 LEU HBy A 74 LEU HDy% 1.0 1.8 3.6 87 82 A 74 LEU HDy% A 74 LEU HBx 1.0 1.8 3.6 88 83 A 74 LEU HBy A 75 GLY H 1.0 1.9 4.7 89 84 A 74 LEU HBx A 75 GLY H 1.0 1.9 4.1 90 85 A 74 LEU HDx% A 75 GLY H 1.0 2.0 5.2 91 86 A 74 LEU HDy% A 75 GLY H 1.0 1.9 5.5 92 87 A 74 LEU HBx A 76 VAL H 1.0 1.9 5.5 93 88 A 74 LEU HBy A 76 VAL HGy% 1.0 1.9 4.3 94 89 A 74 LEU HBx A 76 VAL HGy% 1.0 1.9 4.9 95 90 A 76 VAL H A 75 GLY HAx 1.0 1.7 3.5 96 91 A 75 GLY H A 76 VAL H 1.0 1.8 4.2 97 92 A 75 GLY H A 76 VAL HGy% 1.0 1.9 4.7 98 93 A 76 VAL HGy% A 75 GLY HAx 1.0 2.0 5.0 99 94 A 75 GLY HAx A 77 VAL H 1.0 1.9 4.5 100 95 A 76 VAL H A 76 VAL HGx% 1.0 1.9 3.9 101 96 A 76 VAL H A 76 VAL HB 1.0 1.8 3.8 102 97 A 76 VAL H A 76 VAL HGy% 1.0 1.7 3.3 103 98 A 76 VAL HGx% A 76 VAL HA 1.0 1.8 3.6 104 99 A 76 VAL HGy% A 76 VAL HA 1.0 1.8 3.4 105 100 A 77 VAL H A 76 VAL HB 1.0 1.8 3.4 106 101 A 77 VAL H A 76 VAL HGx% 1.0 1.7 3.3 107 102 A 76 VAL HGy% A 77 VAL H 1.0 1.8 4.2 108 103 A 76 VAL H A 78 GLY H 1.0 1.9 4.5 109 104 A 76 VAL HA A 79 VAL HB 1.0 1.9 4.7 110 105 A 76 VAL HA A 79 VAL HGy% 1.0 1.8 3.6 111 106 A 76 VAL H A 98 ALA HB% 1.0 1.9 5.5 112 107 A 76 VAL HA A 98 ALA HB% 1.0 1.8 4.0 113 108 A 76 VAL HGx% A 98 ALA HB% 1.0 1.7 3.3 114 109 A 76 VAL HGx% A 98 ALA HA 1.0 1.9 4.1 115 110 A 76 VAL HGy% A 98 ALA HA 1.0 1.8 4.0 116 111 A 76 VAL HGy% A 98 ALA HB% 1.0 1.8 3.6 117 112 A 76 VAL HGx% A 101 LYS H 1.0 2.0 5.2 118 113 A 76 VAL HGy% A 101 LYS HDx 1.0 1.8 3.6 119 113 A 76 VAL HGy% A 101 LYS HDy 1.0 1.8 3.6 120 114 A 76 VAL HGy% A 102 LEU H 1.0 1.9 4.5 121 115 A 76 VAL HGx% A 102 LEU H 1.0 1.9 3.9 122 116 A 76 VAL HGx% A 102 LEU HDx% 1.0 1.9 4.1 123 117 A 76 VAL HGx% A 102 LEU HBx 1.0 1.9 4.5 124 118 A 76 VAL HGx% A 102 LEU HBy 1.0 1.9 4.3 125 119 A 76 VAL HGy% A 102 LEU HA 1.0 2.0 5.4 126 120 A 77 VAL H A 77 VAL HB 1.0 1.8 3.6 127 121 A 77 VAL H A 77 VAL HGx% 1.0 1.8 3.6 128 122 A 77 VAL HGx% A 77 VAL HA 1.0 1.7 3.3 129 123 A 77 VAL HA A 77 VAL HGy% 1.0 1.7 3.3 130 124 A 77 VAL H A 78 GLY H 1.0 1.8 3.6 131 125 A 78 GLY H A 77 VAL HGx% 1.0 1.9 4.1 132 126 A 78 GLY H A 77 VAL HGy% 1.0 1.9 4.5 133 127 A 78 GLY H A 77 VAL HB 1.0 1.8 3.8 134 128 A 77 VAL HGy% A 78 GLY HAy 1.0 2.0 4.8 135 129 A 77 VAL HA A 80 LEU H 1.0 1.9 4.7 136 130 A 77 VAL HA A 80 LEU HDx% 1.0 1.8 4.0 137 131 A 77 VAL HA A 80 LEU HBx 1.0 2.0 5.0 138 132 A 77 VAL HA A 80 LEU HBy 1.0 1.9 4.5 139 133 A 77 VAL HA A 81 GLU H 1.0 2.0 5.0 140 134 A 77 VAL HGy% A 81 GLU H 1.0 1.9 4.9 141 135 A 77 VAL HGy% A 81 GLU HGy 1.0 1.9 3.9 142 136 A 77 VAL HGy% A 81 GLU HGx 1.0 1.9 5.1 143 137 A 77 VAL HA A 102 LEU HDy% 1.0 2.0 5.2 144 138 A 77 VAL HGx% A 102 LEU HDy% 1.0 1.9 4.3 145 139 A 102 LEU HDx% A 77 VAL HA 1.0 2.0 4.4 146 140 A 78 GLY H A 79 VAL H 1.0 1.8 3.8 147 141 A 78 GLY H A 79 VAL HGy% 1.0 1.9 4.5 148 142 A 78 GLY H A 79 VAL HB 1.0 1.9 5.5 149 143 A 79 VAL HB A 78 GLY HAx 1.0 1.9 5.5 150 144 A 78 GLY H A 80 LEU HBy 1.0 1.9 5.5 151 145 A 78 GLY HAy A 81 GLU H 1.0 1.9 4.9 152 146 A 78 GLY H A 81 GLU HBy 1.0 1.9 5.5 153 147 A 78 GLY HAy A 81 GLU HBy 1.0 2.0 4.6 154 148 A 78 GLY HAx A 81 GLU HBy 1.0 1.9 5.5 155 149 A 78 GLY H A 98 ALA HB% 1.0 1.9 5.5 156 150 A 79 VAL HB A 79 VAL H 1.0 1.7 3.3 157 151 A 79 VAL HGy% A 79 VAL H 1.0 1.7 3.3 158 152 A 79 VAL H A 79 VAL HGx% 1.0 1.9 4.1 159 153 A 79 VAL HGy% A 79 VAL HA 1.0 1.8 3.4 160 154 A 79 VAL HGx% A 79 VAL HA 1.0 1.8 3.6 161 155 A 79 VAL HGy% A 80 LEU H 1.0 1.9 4.1 162 156 A 80 LEU H A 79 VAL H 1.0 1.8 3.8 163 157 A 80 LEU H A 79 VAL HGx% 1.0 1.8 4.2 164 158 A 79 VAL HB A 80 LEU H 1.0 1.9 4.1 165 159 A 79 VAL HGx% A 80 LEU HG 1.0 1.9 4.5 166 160 A 79 VAL HGx% A 80 LEU HA 1.0 1.9 4.3 167 161 A 81 GLU H A 79 VAL HA 1.0 1.9 5.5 168 162 A 79 VAL HA A 82 SER H 1.0 1.9 4.7 169 163 A 79 VAL HA A 82 SER HBy 1.0 1.9 4.5 170 164 A 79 VAL HA A 83 TYR H 1.0 1.9 4.5 171 165 A 79 VAL HA A 90 ILE HD1% 1.0 1.9 4.3 172 166 A 79 VAL HA A 90 ILE HG1y 1.0 1.9 4.9 173 167 A 79 VAL HA A 90 ILE HG1x 1.0 1.9 4.9 174 168 A 79 VAL HGy% A 90 ILE HG1y 1.0 2.0 4.8 175 169 A 79 VAL HGx% A 90 ILE HB 1.0 2.0 5.0 176 170 A 79 VAL HGx% A 90 ILE HG1y 1.0 1.9 4.1 177 171 A 79 VAL HGx% A 90 ILE HG2% 1.0 1.7 3.3 178 172 A 79 VAL HGx% A 94 SER HBy 1.0 2.0 4.8 179 173 A 79 VAL HGx% A 94 SER HBx 1.0 1.9 4.5 180 174 A 79 VAL HGx% A 95 ALA H 1.0 1.9 4.5 181 175 A 79 VAL HGx% A 95 ALA HA 1.0 1.8 3.6 182 176 A 98 ALA HB% A 79 VAL H 1.0 1.9 4.5 183 177 A 79 VAL HGx% A 98 ALA H 1.0 1.9 4.7 184 178 A 98 ALA HB% A 79 VAL HGx% 1.0 1.7 3.3 185 179 A 98 ALA HA A 79 VAL HGx% 1.0 1.9 5.5 186 180 A 79 VAL HGy% A 98 ALA HB% 1.0 1.8 3.6 187 181 A 79 VAL HB A 98 ALA HB% 1.0 1.9 4.1 188 182 A 80 LEU H A 80 LEU HG 1.0 1.8 3.4 189 183 A 80 LEU H A 80 LEU HBx 1.0 1.8 4.0 190 184 A 80 LEU H A 80 LEU HDy% 1.0 1.9 4.1 191 185 A 80 LEU H A 80 LEU HDx% 1.0 1.9 4.5 192 186 A 80 LEU HDx% A 80 LEU HBy 1.0 1.9 3.9 193 187 A 80 LEU HA A 80 LEU HDy% 1.0 1.7 3.3 194 188 A 80 LEU HBy A 80 LEU HDy% 1.0 1.7 3.3 195 189 A 80 LEU HDx% A 80 LEU HBx 1.0 1.9 4.1 196 190 A 80 LEU HBx A 80 LEU HDy% 1.0 1.8 4.0 197 191 A 80 LEU HDx% A 80 LEU HA 1.0 1.9 4.7 198 192 A 80 LEU HBx A 81 GLU H 1.0 1.9 4.3 199 193 A 80 LEU H A 81 GLU H 1.0 1.8 3.8 200 194 A 80 LEU HDx% A 81 GLU H 1.0 2.0 4.6 201 195 A 80 LEU HBy A 81 GLU H 1.0 1.7 3.5 202 196 A 80 LEU HA A 83 TYR H 1.0 2.0 4.4 203 197 A 95 ALA HA A 80 LEU HDy% 1.0 1.8 3.8 204 198 A 98 ALA HB% A 80 LEU H 1.0 1.9 4.3 205 199 A 98 ALA HB% A 80 LEU HDx% 1.0 1.8 3.8 206 200 A 98 ALA HA A 80 LEU HG 1.0 1.9 5.5 207 201 A 98 ALA HA A 80 LEU HDx% 1.0 1.9 5.5 208 202 A 98 ALA HB% A 80 LEU HDy% 1.0 1.7 3.3 209 203 A 98 ALA HB% A 80 LEU HG 1.0 1.8 3.6 210 204 A 80 LEU HDy% A 99 MET H 1.0 1.8 3.6 211 205 A 80 LEU HDx% A 99 MET HA 1.0 1.8 3.8 212 206 A 80 LEU HDy% A 99 MET HGy 1.0 1.9 4.1 213 207 A 80 LEU HDx% A 99 MET HGy 1.0 2.0 4.6 214 208 A 80 LEU HDx% A 99 MET HGx 1.0 1.9 4.7 215 209 A 80 LEU HDy% A 99 MET HGx 1.0 1.9 4.1 216 210 A 80 LEU HDx% A 99 MET HBx 1.0 1.9 4.1 217 211 A 80 LEU HDy% A 100 SER H 1.0 1.9 5.5 218 212 A 102 LEU H A 80 LEU HDx% 1.0 2.0 5.0 219 213 A 102 LEU HDx% A 80 LEU HDy% 1.0 2.0 4.8 220 214 A 102 LEU HDx% A 80 LEU HBy 1.0 2.0 5.4 221 215 A 80 LEU HDx% A 102 LEU HDy% 1.0 1.9 4.3 222 216 A 102 LEU HDx% A 80 LEU HDx% 1.0 1.7 3.3 223 217 A 102 LEU HBx A 80 LEU HDx% 1.0 1.9 4.3 224 218 A 102 LEU HBy A 80 LEU HDx% 1.0 2.0 4.6 225 219 A 102 LEU HDx% A 80 LEU HG 1.0 2.0 5.0 226 220 A 80 LEU HA A 161 ILE HD1% 1.0 2.0 4.8 227 221 A 80 LEU HBx A 165 LEU HDx% 1.0 2.0 5.2 228 222 A 81 GLU H A 81 GLU HBx 1.0 1.8 4.0 229 223 A 81 GLU H A 81 GLU HGy 1.0 1.8 3.6 230 224 A 81 GLU H A 81 GLU HBy 1.0 1.8 3.6 231 225 A 81 GLU HGx A 81 GLU HA 1.0 1.9 4.1 232 226 A 82 SER H A 81 GLU HBx 1.0 1.9 4.3 233 227 A 81 GLU HBy A 82 SER H 1.0 1.8 3.8 234 228 A 81 GLU H A 82 SER H 1.0 1.8 3.8 235 229 A 81 GLU H A 83 TYR HBx 1.0 1.9 5.5 236 230 A 81 GLU HA A 84 ILE H 1.0 1.9 4.3 237 231 A 81 GLU HA A 84 ILE HG1x 1.0 1.8 3.8 238 231 A 81 GLU HA A 84 ILE HG1y 1.0 1.8 3.8 239 232 A 81 GLU HA A 84 ILE HD1% 1.0 1.7 3.5 240 233 A 81 GLU HBy A 84 ILE HD1% 1.0 1.9 5.5 241 234 A 81 GLU HA A 85 GLY H 1.0 2.0 5.2 242 235 A 81 GLU H A 165 LEU HDx% 1.0 1.9 5.5 243 236 A 81 GLU HGy A 165 LEU HDx% 1.0 2.0 4.4 244 237 A 81 GLU HBy A 165 LEU HDx% 1.0 1.9 5.5 245 238 A 82 SER H A 82 SER HBx 1.0 1.8 3.8 246 239 A 82 SER H A 83 TYR H 1.0 1.8 3.8 247 240 A 82 SER HBy A 83 TYR H 1.0 1.8 4.0 248 241 A 83 TYR H A 82 SER HBx 1.0 2.0 4.8 249 242 A 82 SER H A 84 ILE HD1% 1.0 1.9 5.5 250 243 A 85 GLY H A 82 SER HA 1.0 1.9 4.3 251 244 A 82 SER HA A 87 ILE HG1x 1.0 1.9 4.3 252 245 A 82 SER HA A 87 ILE HG1y 1.0 2.0 4.4 253 246 A 82 SER HA A 87 ILE HD1% 1.0 1.8 4.2 254 247 A 83 TYR H A 83 TYR HBy 1.0 1.9 3.9 255 248 A 83 TYR H A 83 TYR HBx 1.0 1.8 3.6 256 249 A 83 TYR H A 83 TYR HD% 1.0 1.9 4.7 257 250 A 83 TYR HD% A 83 TYR HA 1.0 1.8 4.0 258 251 A 83 TYR HBx A 84 ILE H 1.0 1.9 4.1 259 252 A 83 TYR H A 84 ILE H 1.0 1.8 4.0 260 253 A 83 TYR H A 84 ILE HG1x 1.0 1.9 4.7 261 253 A 83 TYR H A 84 ILE HG1y 1.0 1.9 4.7 262 254 A 83 TYR H A 84 ILE HG2% 1.0 2.0 5.4 263 255 A 83 TYR HBx A 84 ILE HG2% 1.0 1.9 4.3 264 256 A 83 TYR HD% A 84 ILE HG2% 1.0 1.9 4.1 265 257 A 83 TYR H A 90 ILE HG1x 1.0 2.0 5.0 266 258 A 83 TYR H A 90 ILE HG1y 1.0 1.9 4.5 267 259 A 83 TYR H A 90 ILE HG2% 1.0 1.9 5.5 268 260 A 90 ILE HB A 83 TYR HA 1.0 1.9 4.1 269 261 A 90 ILE HG2% A 83 TYR HA 1.0 2.0 4.8 270 262 A 90 ILE HD1% A 83 TYR HBy 1.0 1.9 4.7 271 263 A 90 ILE HG2% A 83 TYR HD% 1.0 1.8 4.0 272 264 A 90 ILE HG2% A 83 TYR HE% 1.0 2.0 5.2 273 265 A 90 ILE HG2% A 83 TYR HBy 1.0 1.9 4.1 274 266 A 90 ILE HB A 83 TYR HD% 1.0 1.9 4.5 275 267 A 90 ILE HG1x A 83 TYR HA 1.0 2.0 5.2 276 268 A 83 TYR HE% A 92 LYS HA 1.0 1.9 4.7 277 269 A 83 TYR HBy A 95 ALA HB% 1.0 1.9 4.3 278 270 A 83 TYR HD% A 95 ALA HB% 1.0 1.8 4.2 279 271 A 83 TYR HE% A 95 ALA HB% 1.0 1.9 4.7 280 272 A 83 TYR HE% A 157 LEU HDx% 1.0 1.9 4.5 281 273 A 83 TYR HE% A 157 LEU HBx 1.0 2.0 5.0 282 274 A 83 TYR HE% A 157 LEU HG 1.0 1.9 5.5 283 275 A 83 TYR HE% A 158 LYS H 1.0 2.0 4.6 284 276 A 83 TYR HE% A 158 LYS HGx 1.0 2.0 5.0 285 277 A 83 TYR HD% A 158 LYS HA 1.0 1.9 4.9 286 278 A 161 ILE HD1% A 83 TYR HD% 1.0 1.9 3.9 287 279 A 161 ILE HD1% A 83 TYR HE% 1.0 1.8 3.6 288 280 A 84 ILE H A 84 ILE HB 1.0 1.9 3.9 289 281 A 84 ILE H A 84 ILE HD1% 1.0 2.0 4.4 290 282 A 84 ILE H A 84 ILE HG1x 1.0 1.8 3.6 291 282 A 84 ILE H A 84 ILE HG1y 1.0 1.8 3.6 292 283 A 84 ILE H A 84 ILE HG2% 1.0 1.8 3.6 293 284 A 84 ILE HD1% A 84 ILE HB 1.0 1.7 3.5 294 285 A 84 ILE HA A 84 ILE HG1x 1.0 1.9 4.1 295 285 A 84 ILE HG1y A 84 ILE HA 1.0 1.9 4.1 296 286 A 84 ILE HG2% A 84 ILE HG1x 1.0 1.7 3.5 297 286 A 84 ILE HG1y A 84 ILE HG2% 1.0 1.7 3.5 298 287 A 84 ILE HD1% A 84 ILE HG2% 1.0 1.7 3.1 299 288 A 84 ILE HG2% A 84 ILE HA 1.0 1.8 3.6 300 289 A 84 ILE H A 85 GLY H 1.0 1.8 3.8 301 290 A 85 GLY H A 84 ILE HB 1.0 1.9 4.1 302 291 A 85 GLY H A 84 ILE HG1x 1.0 1.8 4.0 303 291 A 84 ILE HG1y A 85 GLY H 1.0 1.8 4.0 304 292 A 85 GLY H A 84 ILE HG2% 1.0 1.9 4.3 305 293 A 84 ILE HA A 158 LYS HGy 1.0 1.9 4.7 306 294 A 84 ILE HA A 158 LYS HEx 1.0 2.0 5.0 307 295 A 84 ILE HG2% A 158 LYS HBy 1.0 1.9 4.5 308 296 A 84 ILE HA A 158 LYS HDx 1.0 1.9 4.5 309 296 A 84 ILE HA A 158 LYS HDy 1.0 1.9 4.5 310 297 A 84 ILE HG2% A 158 LYS HEy 1.0 2.0 5.0 311 298 A 84 ILE HG2% A 158 LYS HEx 1.0 2.0 4.8 312 299 A 84 ILE HG2% A 158 LYS HA 1.0 1.8 3.6 313 300 A 84 ILE HG2% A 158 LYS HBx 1.0 1.9 4.5 314 301 A 84 ILE HG2% A 161 ILE HB 1.0 1.9 4.7 315 302 A 161 ILE HG2% A 84 ILE HG1x 1.0 2.0 5.2 316 302 A 84 ILE HG1y A 161 ILE HG2% 1.0 2.0 5.2 317 303 A 84 ILE HG2% A 162 LYS H 1.0 2.0 5.0 318 304 A 86 SER HBy A 87 ILE H 1.0 1.9 4.5 319 305 A 87 ILE H A 86 SER HBx 1.0 2.0 4.6 320 306 A 87 ILE H A 86 SER H 1.0 1.8 3.8 321 307 A 87 ILE HG1y A 87 ILE H 1.0 1.9 3.9 322 308 A 87 ILE HG1x A 87 ILE H 1.0 1.8 3.8 323 309 A 87 ILE H A 87 ILE HG2% 1.0 1.8 4.0 324 310 A 87 ILE HG2% A 87 ILE HA 1.0 1.7 3.5 325 311 A 87 ILE HD1% A 87 ILE HB 1.0 1.8 3.6 326 312 A 87 ILE HG1x A 87 ILE HG2% 1.0 1.8 4.2 327 313 A 87 ILE HG2% A 88 ASN H 1.0 1.8 4.2 328 314 A 87 ILE H A 88 ASN H 1.0 2.0 4.6 329 315 A 87 ILE HA A 88 ASN H 1.0 1.7 3.5 330 316 A 87 ILE HB A 88 ASN H 1.0 1.9 3.9 331 317 A 87 ILE HG1y A 88 ASN H 1.0 1.9 4.7 332 318 A 87 ILE HD1% A 88 ASN HD2y 1.0 1.8 4.0 333 319 A 87 ILE HD1% A 88 ASN HD2x 1.0 1.9 4.1 334 320 A 87 ILE HG1y A 88 ASN HD2y 1.0 2.0 4.6 335 321 A 87 ILE HG1y A 88 ASN HD2x 1.0 2.0 4.8 336 322 A 88 ASN H A 89 ASN H 1.0 1.9 4.5 337 323 A 89 ASN H A 88 ASN HA 1.0 1.8 3.6 338 324 A 90 ILE HD1% A 88 ASN HBy 1.0 1.9 4.3 339 325 A 90 ILE HD1% A 88 ASN HBx 1.0 2.0 4.6 340 326 A 89 ASN HBx A 89 ASN HD2y 1.0 1.9 3.9 341 327 A 89 ASN H A 90 ILE H 1.0 1.9 4.1 342 328 A 90 ILE HG1y A 90 ILE H 1.0 1.9 3.9 343 329 A 90 ILE HB A 90 ILE H 1.0 1.8 3.6 344 330 A 90 ILE HG1x A 90 ILE H 1.0 1.9 4.1 345 331 A 90 ILE HG2% A 90 ILE H 1.0 1.9 4.5 346 332 A 90 ILE HD1% A 90 ILE H 1.0 1.9 4.3 347 333 A 90 ILE HD1% A 90 ILE HB 1.0 1.9 4.1 348 334 A 90 ILE HG1y A 90 ILE HG2% 1.0 1.9 4.1 349 335 A 90 ILE HG1x A 90 ILE HG2% 1.0 1.9 3.9 350 336 A 90 ILE HD1% A 90 ILE HA 1.0 1.7 3.5 351 337 A 90 ILE HG2% A 90 ILE HA 1.0 1.8 3.6 352 338 A 90 ILE HD1% A 90 ILE HG2% 1.0 1.8 3.4 353 339 A 90 ILE HA A 91 THR H 1.0 1.7 3.1 354 340 A 90 ILE HG2% A 91 THR H 1.0 1.8 3.6 355 341 A 90 ILE HD1% A 91 THR H 1.0 1.8 4.0 356 342 A 90 ILE HG2% A 94 SER H 1.0 2.0 5.0 357 343 A 90 ILE HG2% A 94 SER HBx 1.0 1.9 4.3 358 344 A 90 ILE HG2% A 94 SER HBy 1.0 1.9 3.9 359 345 A 90 ILE HG2% A 95 ALA H 1.0 1.9 4.1 360 346 A 90 ILE HG2% A 95 ALA HA 1.0 1.9 4.7 361 347 A 90 ILE HG2% A 95 ALA HB% 1.0 1.8 3.6 362 348 A 91 THR H A 91 THR HG2% 1.0 1.8 3.6 363 349 A 91 THR HG2% A 91 THR HA 1.0 1.7 3.1 364 350 A 91 THR HG2% A 92 LYS H 1.0 2.0 4.6 365 351 A 91 THR HB A 92 LYS HBx 1.0 2.0 4.6 366 352 A 94 SER HBy A 91 THR H 1.0 1.9 3.9 367 353 A 91 THR H A 94 SER H 1.0 1.9 4.9 368 354 A 92 LYS H A 92 LYS HGy 1.0 2.0 5.4 369 355 A 92 LYS H A 92 LYS HBy 1.0 1.9 3.9 370 356 A 92 LYS H A 92 LYS HBx 1.0 1.8 4.0 371 357 A 92 LYS HBy A 92 LYS HDx 1.0 1.9 4.1 372 357 A 92 LYS HBy A 92 LYS HDy 1.0 1.9 4.1 373 358 A 92 LYS HA A 92 LYS HGy 1.0 1.8 4.0 374 359 A 92 LYS HBy A 92 LYS HEx 1.0 1.9 4.7 375 360 A 92 LYS HBy A 92 LYS HEy 1.0 2.0 4.6 376 361 A 92 LYS HBx A 93 GLN H 1.0 1.8 3.8 377 362 A 92 LYS H A 93 GLN H 1.0 1.8 4.2 378 363 A 92 LYS HBy A 93 GLN H 1.0 1.9 4.3 379 364 A 95 ALA H A 92 LYS HA 1.0 1.9 4.5 380 365 A 92 LYS HA A 95 ALA HB% 1.0 1.9 3.9 381 366 A 92 LYS HEx A 154 ALA HA 1.0 1.9 4.7 382 367 A 92 LYS HEy A 154 ALA HB% 1.0 1.9 4.7 383 368 A 92 LYS HEx A 154 ALA HB% 1.0 1.9 4.5 384 369 A 157 LEU HDx% A 92 LYS HEy 1.0 1.9 4.3 385 370 A 92 LYS HA A 157 LEU HDx% 1.0 2.0 4.8 386 371 A 157 LEU HDx% A 92 LYS HEx 1.0 1.9 4.1 387 372 A 157 LEU HDx% A 92 LYS HGy 1.0 1.9 4.7 388 373 A 157 LEU HDx% A 92 LYS HDx 1.0 1.9 4.7 389 373 A 157 LEU HDx% A 92 LYS HDy 1.0 1.9 4.7 390 374 A 93 GLN H A 93 GLN HBy 1.0 1.8 3.6 391 375 A 93 GLN H A 93 GLN HBx 1.0 1.8 4.0 392 376 A 93 GLN H A 93 GLN HGy 1.0 1.9 4.7 393 377 A 93 GLN H A 93 GLN HE2x 1.0 1.9 4.7 394 378 A 94 SER H A 93 GLN HBy 1.0 1.9 4.5 395 379 A 94 SER H A 93 GLN HGx 1.0 1.9 4.7 396 380 A 94 SER H A 93 GLN HBx 1.0 1.9 3.9 397 381 A 94 SER H A 93 GLN H 1.0 1.8 4.0 398 382 A 95 ALA H A 93 GLN HA 1.0 1.9 4.5 399 383 A 93 GLN HA A 96 CYS H 1.0 1.9 4.5 400 384 A 93 GLN HA A 96 CYS HBy 1.0 1.9 4.3 401 385 A 93 GLN HGy A 97 VAL HGx% 1.0 2.0 5.0 402 386 A 93 GLN HGx A 97 VAL HGx% 1.0 1.9 4.1 403 387 A 94 SER HBy A 94 SER H 1.0 1.8 3.6 404 388 A 94 SER HBy A 95 ALA H 1.0 1.8 4.0 405 389 A 94 SER HBx A 95 ALA H 1.0 2.0 4.8 406 390 A 95 ALA H A 94 SER H 1.0 1.8 3.6 407 391 A 95 ALA HB% A 94 SER H 1.0 2.0 4.6 408 392 A 94 SER HBy A 95 ALA HB% 1.0 1.9 4.5 409 393 A 94 SER H A 97 VAL HGx% 1.0 2.0 5.4 410 394 A 94 SER HA A 97 VAL H 1.0 1.9 4.3 411 395 A 97 VAL HGx% A 94 SER HA 1.0 1.8 4.0 412 396 A 94 SER HA A 97 VAL HB 1.0 2.0 4.4 413 397 A 95 ALA H A 95 ALA HB% 1.0 1.7 3.1 414 398 A 95 ALA HB% A 96 CYS H 1.0 1.9 3.7 415 399 A 95 ALA HB% A 96 CYS HA 1.0 1.9 4.7 416 400 A 95 ALA HA A 98 ALA H 1.0 1.9 4.5 417 401 A 98 ALA HB% A 95 ALA HA 1.0 1.8 3.8 418 402 A 95 ALA HA A 161 ILE HD1% 1.0 2.0 5.0 419 403 A 161 ILE HD1% A 95 ALA HB% 1.0 1.8 3.4 420 404 A 96 CYS H A 96 CYS HBy 1.0 1.8 3.8 421 405 A 96 CYS H A 96 CYS HBx 1.0 1.8 4.0 422 406 A 96 CYS HBy A 97 VAL H 1.0 1.9 4.1 423 407 A 97 VAL H A 96 CYS HBx 1.0 1.9 4.3 424 408 A 96 CYS HA A 97 VAL HA 1.0 1.9 5.1 425 409 A 99 MET H A 96 CYS HA 1.0 1.8 4.2 426 410 A 96 CYS HA A 99 MET HBy 1.0 1.9 4.3 427 411 A 99 MET HGx A 96 CYS HA 1.0 1.9 5.5 428 412 A 96 CYS H A 146 ILE HG2% 1.0 2.0 5.2 429 413 A 96 CYS HBx A 146 ILE HG2% 1.0 1.8 4.0 430 414 A 96 CYS HBx A 146 ILE HA 1.0 1.9 4.9 431 415 A 96 CYS HBy A 146 ILE HG2% 1.0 1.8 3.8 432 416 A 96 CYS HA A 149 LEU HDx% 1.0 1.9 4.3 433 417 A 96 CYS HA A 149 LEU HBy 1.0 2.0 5.0 434 418 A 96 CYS HBx A 149 LEU HBy 1.0 1.9 4.7 435 419 A 97 VAL H A 97 VAL HB 1.0 1.7 3.3 436 420 A 97 VAL HGx% A 97 VAL H 1.0 1.7 3.5 437 421 A 97 VAL H A 97 VAL HGy% 1.0 1.8 4.2 438 422 A 97 VAL HA A 97 VAL HGy% 1.0 1.8 3.4 439 423 A 97 VAL HGx% A 97 VAL HA 1.0 1.8 3.4 440 424 A 98 ALA H A 97 VAL HB 1.0 1.9 4.1 441 425 A 98 ALA H A 97 VAL HGy% 1.0 1.9 4.1 442 426 A 98 ALA HA A 97 VAL HGy% 1.0 1.9 4.1 443 427 A 100 SER H A 97 VAL HGy% 1.0 1.9 5.5 444 428 A 97 VAL HA A 100 SER HBy 1.0 1.9 4.3 445 429 A 101 LYS H A 97 VAL HGy% 1.0 1.9 5.5 446 430 A 97 VAL HGy% A 101 LYS HDx 1.0 1.8 4.0 447 430 A 101 LYS HDy A 97 VAL HGy% 1.0 1.8 4.0 448 431 A 97 VAL HGy% A 101 LYS HEy 1.0 2.0 5.0 449 432 A 97 VAL HGy% A 101 LYS HEx 1.0 2.0 5.2 450 433 A 97 VAL H A 146 ILE HD1% 1.0 2.0 4.8 451 434 A 97 VAL HA A 146 ILE HG1y 1.0 2.0 4.4 452 435 A 97 VAL HA A 146 ILE HD1% 1.0 1.8 4.0 453 436 A 98 ALA HB% A 98 ALA H 1.0 1.7 3.3 454 437 A 98 ALA H A 99 MET H 1.0 1.8 3.6 455 438 A 98 ALA HB% A 99 MET H 1.0 1.8 3.8 456 439 A 98 ALA HB% A 100 SER H 1.0 1.9 4.5 457 440 A 98 ALA HA A 101 LYS H 1.0 1.9 4.3 458 441 A 101 LYS H A 98 ALA H 1.0 1.9 5.3 459 442 A 98 ALA HA A 101 LYS HDx 1.0 1.8 4.0 460 442 A 98 ALA HA A 101 LYS HDy 1.0 1.8 4.0 461 443 A 98 ALA HA A 101 LYS HBx 1.0 1.9 5.5 462 444 A 98 ALA HA A 101 LYS HBy 1.0 1.9 4.1 463 445 A 98 ALA HB% A 102 LEU H 1.0 1.9 5.5 464 446 A 99 MET H A 99 MET HBy 1.0 1.7 3.5 465 447 A 99 MET H A 99 MET HBx 1.0 1.8 3.6 466 448 A 99 MET HGx A 99 MET HE% 1.0 1.8 3.6 467 449 A 99 MET HGy A 99 MET HE% 1.0 1.8 3.8 468 450 A 99 MET HA A 99 MET HE% 1.0 1.9 5.1 469 451 A 100 SER H A 99 MET HBy 1.0 1.8 4.0 470 452 A 99 MET HBx A 100 SER H 1.0 1.8 4.0 471 453 A 99 MET H A 100 SER H 1.0 1.8 3.8 472 454 A 100 SER H A 99 MET HE% 1.0 2.0 5.0 473 455 A 99 MET HE% A 100 SER HA 1.0 1.9 5.5 474 456 A 99 MET HBy A 100 SER HA 1.0 2.0 5.4 475 457 A 101 LYS H A 99 MET H 1.0 1.9 5.3 476 458 A 102 LEU H A 99 MET HA 1.0 1.9 4.1 477 459 A 102 LEU HDx% A 99 MET H 1.0 1.9 4.7 478 460 A 102 LEU HBy A 99 MET HA 1.0 1.9 4.5 479 461 A 102 LEU HDx% A 99 MET HBy 1.0 2.0 5.4 480 462 A 102 LEU HDx% A 99 MET HBx 1.0 1.9 4.5 481 463 A 102 LEU HDy% A 99 MET HGy 1.0 1.9 4.9 482 464 A 102 LEU HBx A 99 MET HA 1.0 1.9 4.5 483 465 A 102 LEU HDx% A 99 MET HA 1.0 1.9 4.1 484 466 A 102 LEU HDx% A 99 MET HGy 1.0 1.8 4.2 485 467 A 102 LEU HDx% A 99 MET HGx 1.0 1.8 4.2 486 468 A 102 LEU HBx A 99 MET HGx 1.0 2.0 5.0 487 469 A 102 LEU HBx A 99 MET HGy 1.0 2.0 5.0 488 470 A 99 MET HE% A 103 LEU HDy% 1.0 1.8 3.4 489 471 A 99 MET HE% A 103 LEU HDx% 1.0 2.0 4.4 490 472 A 99 MET HE% A 134 TYR HBy 1.0 1.9 4.9 491 473 A 99 MET HE% A 134 TYR HBx 1.0 2.0 5.2 492 474 A 99 MET HE% A 134 TYR HD% 1.0 1.9 4.7 493 475 A 99 MET HE% A 134 TYR HE% 1.0 2.0 5.2 494 476 A 99 MET HE% A 149 LEU HDy% 1.0 1.8 3.8 495 477 A 99 MET HBy A 149 LEU HDy% 1.0 1.9 5.5 496 478 A 149 LEU HDx% A 99 MET HE% 1.0 1.8 3.8 497 479 A 99 MET HBy A 149 LEU HDx% 1.0 1.9 5.5 498 480 A 99 MET HBx A 149 LEU HDx% 1.0 2.0 5.0 499 481 A 99 MET HE% A 160 THR HG2% 1.0 1.7 3.1 500 482 A 99 MET HE% A 160 THR HB 1.0 2.0 4.8 501 483 A 99 MET HE% A 161 ILE HA 1.0 1.9 3.9 502 484 A 99 MET HE% A 164 THR H 1.0 2.0 5.4 503 485 A 99 MET HE% A 164 THR HB 1.0 1.9 4.1 504 486 A 99 MET HE% A 164 THR HA 1.0 1.9 5.5 505 487 A 99 MET HE% A 164 THR HG2% 1.0 1.8 3.8 506 488 A 100 SER H A 100 SER HBx 1.0 1.9 3.7 507 489 A 100 SER H A 100 SER HBy 1.0 1.8 3.6 508 490 A 101 LYS H A 100 SER HBy 1.0 1.9 4.5 509 491 A 101 LYS H A 100 SER H 1.0 1.8 3.8 510 492 A 101 LYS H A 100 SER HBx 1.0 1.9 4.5 511 493 A 100 SER H A 103 LEU HDx% 1.0 1.9 4.5 512 494 A 100 SER HA A 103 LEU H 1.0 1.9 4.3 513 495 A 100 SER HA A 103 LEU HDx% 1.0 1.9 4.3 514 496 A 100 SER HA A 103 LEU HBy 1.0 1.9 5.5 515 497 A 100 SER HBy A 146 ILE HG1y 1.0 2.0 5.4 516 498 A 100 SER HBy A 146 ILE HD1% 1.0 1.8 4.2 517 499 A 101 LYS H A 101 LYS HGx 1.0 1.9 4.1 518 500 A 101 LYS H A 101 LYS HDx 1.0 1.7 3.5 519 500 A 101 LYS H A 101 LYS HDy 1.0 1.7 3.5 520 501 A 101 LYS H A 101 LYS HBx 1.0 1.8 3.8 521 502 A 101 LYS H A 101 LYS HBy 1.0 1.8 3.6 522 503 A 101 LYS HA A 101 LYS HGy 1.0 1.8 3.8 523 504 A 101 LYS HBy A 101 LYS HDx 1.0 1.8 3.8 524 504 A 101 LYS HDy A 101 LYS HBy 1.0 1.8 3.8 525 505 A 101 LYS HGx A 101 LYS HA 1.0 1.8 3.8 526 506 A 101 LYS HA A 101 LYS HDx 1.0 1.9 4.1 527 506 A 101 LYS HDy A 101 LYS HA 1.0 1.9 4.1 528 507 A 102 LEU H A 101 LYS HDx 1.0 2.0 5.0 529 507 A 101 LYS HDy A 102 LEU H 1.0 2.0 5.0 530 508 A 102 LEU H A 101 LYS HBx 1.0 1.9 4.1 531 509 A 102 LEU H A 101 LYS HBy 1.0 1.8 3.8 532 510 A 101 LYS H A 102 LEU H 1.0 1.8 3.8 533 511 A 102 LEU H A 101 LYS HGx 1.0 1.9 5.5 534 512 A 101 LYS H A 102 LEU HBx 1.0 1.9 4.9 535 513 A 103 LEU H A 101 LYS HA 1.0 1.9 4.5 536 514 A 101 LYS HA A 104 THR HB 1.0 1.9 4.3 537 515 A 101 LYS HA A 104 THR HG2% 1.0 1.9 5.1 538 516 A 102 LEU H A 102 LEU HBx 1.0 1.8 3.6 539 517 A 102 LEU H A 102 LEU HDx% 1.0 1.9 4.5 540 518 A 102 LEU H A 102 LEU HG 1.0 1.8 4.2 541 519 A 102 LEU H A 102 LEU HDy% 1.0 1.9 4.7 542 520 A 102 LEU HA A 102 LEU HDy% 1.0 1.7 3.3 543 521 A 102 LEU HDx% A 102 LEU HBx 1.0 1.8 3.6 544 522 A 102 LEU HDx% A 102 LEU HBy 1.0 1.9 4.3 545 523 A 102 LEU HDx% A 102 LEU HA 1.0 1.9 4.9 546 524 A 102 LEU HBx A 103 LEU H 1.0 1.9 4.3 547 525 A 102 LEU HDy% A 103 LEU H 1.0 2.0 4.8 548 526 A 102 LEU HBy A 103 LEU H 1.0 2.0 4.4 549 527 A 102 LEU H A 103 LEU H 1.0 1.8 3.8 550 528 A 102 LEU HDx% A 103 LEU H 1.0 1.9 4.7 551 529 A 102 LEU HA A 105 GLU H 1.0 1.9 4.3 552 530 A 102 LEU HDy% A 105 GLU H 1.0 2.0 4.8 553 531 A 102 LEU HDy% A 106 LEU HDy% 1.0 2.0 4.6 554 532 A 102 LEU HDy% A 106 LEU HDx% 1.0 1.9 4.5 555 533 A 102 LEU HBy A 164 THR HG2% 1.0 1.9 4.9 556 534 A 102 LEU HDx% A 164 THR HG2% 1.0 1.8 3.4 557 535 A 102 LEU HDx% A 165 LEU HA 1.0 1.9 4.5 558 536 A 103 LEU HDy% A 103 LEU H 1.0 1.9 4.1 559 537 A 103 LEU H A 103 LEU HBx 1.0 1.9 4.1 560 538 A 103 LEU HDx% A 103 LEU H 1.0 1.9 4.3 561 539 A 103 LEU H A 103 LEU HG 1.0 1.8 3.6 562 540 A 103 LEU H A 103 LEU HBy 1.0 1.8 3.8 563 541 A 103 LEU HDy% A 103 LEU HA 1.0 1.8 3.6 564 542 A 103 LEU HDx% A 103 LEU HBx 1.0 1.8 4.2 565 543 A 103 LEU HDx% A 103 LEU HA 1.0 1.9 4.7 566 544 A 103 LEU HBy A 104 THR H 1.0 1.8 4.0 567 545 A 103 LEU H A 104 THR H 1.0 1.9 3.9 568 546 A 103 LEU HBx A 104 THR H 1.0 1.9 4.1 569 547 A 103 LEU HDy% A 104 THR H 1.0 1.9 4.7 570 548 A 105 GLU H A 103 LEU HA 1.0 1.9 4.9 571 549 A 103 LEU HA A 106 LEU H 1.0 1.9 4.3 572 550 A 103 LEU HA A 106 LEU HBy 1.0 1.9 4.7 573 551 A 106 LEU HDx% A 103 LEU HA 1.0 1.8 4.0 574 552 A 103 LEU HDx% A 134 TYR HBx 1.0 1.8 4.0 575 553 A 103 LEU HDx% A 134 TYR HA 1.0 1.9 4.7 576 554 A 103 LEU HDy% A 134 TYR HBy 1.0 1.9 4.3 577 555 A 103 LEU HDy% A 134 TYR HBx 1.0 2.0 4.6 578 556 A 103 LEU HBx A 135 ILE HA 1.0 1.9 4.5 579 557 A 103 LEU HDy% A 135 ILE HG1y 1.0 1.9 3.9 580 558 A 103 LEU HDy% A 135 ILE HA 1.0 1.9 4.3 581 559 A 103 LEU HDx% A 135 ILE HG2% 1.0 1.9 4.5 582 560 A 103 LEU HBx A 138 ASN HD2x 1.0 1.8 4.2 583 561 A 103 LEU HDx% A 138 ASN H 1.0 1.9 4.5 584 562 A 103 LEU HBx A 138 ASN HD2y 1.0 1.9 4.3 585 563 A 103 LEU HBy A 138 ASN HD2x 1.0 2.0 4.6 586 564 A 103 LEU HDx% A 138 ASN HBx 1.0 1.9 4.5 587 565 A 103 LEU HDx% A 145 THR HG2% 1.0 1.9 3.9 588 566 A 164 THR HG2% A 103 LEU H 1.0 2.0 5.0 589 567 A 104 THR HB A 104 THR H 1.0 1.7 3.5 590 568 A 104 THR HG2% A 104 THR H 1.0 1.9 4.3 591 569 A 104 THR HG2% A 104 THR HA 1.0 1.8 3.4 592 570 A 104 THR HG2% A 105 GLU H 1.0 1.9 4.1 593 571 A 104 THR HB A 105 GLU H 1.0 1.9 4.1 594 572 A 104 THR HG2% A 105 GLU HGy 1.0 2.0 5.0 595 573 A 104 THR HG2% A 105 GLU HGx 1.0 1.9 4.9 596 574 A 104 THR HG2% A 105 GLU HA 1.0 1.9 5.5 597 575 A 105 GLU H A 105 GLU HBx 1.0 1.8 3.6 598 576 A 105 GLU H A 105 GLU HGy 1.0 1.8 3.8 599 577 A 105 GLU H A 105 GLU HBy 1.0 1.9 4.1 600 578 A 105 GLU H A 105 GLU HGx 1.0 1.9 4.3 601 579 A 105 GLU HGx A 105 GLU HA 1.0 1.9 3.9 602 580 A 106 LEU H A 105 GLU HBx 1.0 1.9 4.1 603 581 A 106 LEU H A 105 GLU HBy 1.0 2.0 4.6 604 582 A 106 LEU H A 105 GLU HGx 1.0 2.0 5.2 605 583 A 105 GLU H A 106 LEU H 1.0 1.7 3.3 606 584 A 105 GLU H A 106 LEU HDy% 1.0 1.9 5.5 607 585 A 106 LEU HDy% A 106 LEU H 1.0 1.9 4.1 608 586 A 106 LEU H A 106 LEU HBy 1.0 1.7 3.3 609 587 A 106 LEU H A 106 LEU HG 1.0 1.8 3.8 610 588 A 106 LEU H A 106 LEU HBx 1.0 1.8 3.8 611 589 A 106 LEU HDy% A 106 LEU HA 1.0 1.8 3.4 612 590 A 106 LEU HDx% A 106 LEU HBy 1.0 1.8 3.6 613 591 A 106 LEU HDx% A 106 LEU HBx 1.0 1.8 3.8 614 592 A 106 LEU HDx% A 106 LEU HA 1.0 1.9 4.1 615 593 A 106 LEU HBx A 107 ASN H 1.0 1.8 4.2 616 594 A 106 LEU HDx% A 107 ASN H 1.0 2.0 5.4 617 595 A 106 LEU HDy% A 107 ASN H 1.0 1.9 4.1 618 596 A 106 LEU HA A 107 ASN H 1.0 1.7 3.1 619 597 A 106 LEU HBy A 107 ASN H 1.0 1.9 4.9 620 598 A 106 LEU HG A 107 ASN H 1.0 2.0 5.4 621 599 A 106 LEU H A 107 ASN HA 1.0 2.0 5.4 622 600 A 106 LEU HDx% A 167 ILE HB 1.0 1.8 4.2 623 601 A 106 LEU HDy% A 168 HIS H 1.0 1.9 4.3 624 602 A 106 LEU HDx% A 168 HIS HA 1.0 2.0 4.8 625 603 A 106 LEU HDy% A 168 HIS HBx 1.0 1.9 4.3 626 604 A 106 LEU HDy% A 168 HIS HBy 1.0 2.0 5.0 627 605 A 106 LEU HDy% A 168 HIS HD2 1.0 2.0 4.4 628 606 A 106 LEU HDy% A 168 HIS HA 1.0 1.8 3.4 629 607 A 106 LEU HDx% A 168 HIS HBx 1.0 1.9 4.5 630 608 A 107 ASN H A 107 ASN HBy 1.0 1.8 3.8 631 609 A 107 ASN H A 107 ASN HBx 1.0 1.8 3.8 632 610 A 107 ASN HBy A 109 ASP H 1.0 2.0 4.8 633 611 A 107 ASN HBx A 110 ASP H 1.0 1.9 4.1 634 612 A 107 ASN HBy A 110 ASP H 1.0 1.9 4.3 635 613 A 107 ASN H A 111 ILE HD1% 1.0 1.9 5.5 636 614 A 135 ILE HG2% A 107 ASN HA 1.0 2.0 5.0 637 615 A 109 ASP H A 108 SER HBx 1.0 2.0 4.8 638 616 A 109 ASP H A 108 SER H 1.0 1.9 4.7 639 617 A 109 ASP H A 108 SER HBy 1.0 2.0 4.8 640 618 A 110 ASP H A 108 SER HA 1.0 1.9 4.5 641 619 A 108 SER HA A 111 ILE H 1.0 1.9 4.5 642 620 A 111 ILE HD1% A 108 SER HA 1.0 1.9 4.1 643 621 A 108 SER HA A 111 ILE HG2% 1.0 2.0 5.4 644 622 A 108 SER HBy A 132 ILE HG2% 1.0 1.9 4.3 645 623 A 108 SER HBy A 132 ILE HG1y 1.0 1.9 5.5 646 624 A 108 SER HA A 132 ILE HD1% 1.0 1.9 5.5 647 625 A 108 SER HBx A 132 ILE HD1% 1.0 1.9 5.5 648 626 A 108 SER HA A 132 ILE HG2% 1.0 1.9 5.5 649 627 A 108 SER HBx A 132 ILE HG2% 1.0 1.9 4.3 650 628 A 108 SER HBy A 135 ILE HD1% 1.0 1.9 4.3 651 629 A 108 SER HA A 135 ILE HD1% 1.0 1.8 3.8 652 630 A 108 SER HBx A 135 ILE HD1% 1.0 1.9 4.3 653 631 A 135 ILE HG2% A 108 SER HA 1.0 1.9 4.7 654 632 A 135 ILE HG2% A 108 SER HBx 1.0 2.0 5.0 655 633 A 109 ASP H A 109 ASP HBy 1.0 1.8 3.8 656 634 A 109 ASP H A 109 ASP HBx 1.0 1.8 3.8 657 635 A 110 ASP H A 109 ASP HBy 1.0 1.9 4.7 658 636 A 110 ASP H A 109 ASP HBx 1.0 1.8 4.0 659 637 A 109 ASP H A 110 ASP H 1.0 1.8 3.8 660 638 A 109 ASP HA A 112 LYS H 1.0 1.9 4.5 661 639 A 109 ASP HA A 112 LYS HDy 1.0 1.9 4.1 662 640 A 109 ASP HA A 112 LYS HDx 1.0 1.9 4.7 663 641 A 109 ASP HA A 112 LYS HBy 1.0 1.9 3.9 664 642 A 109 ASP HBy A 112 LYS HBy 1.0 1.9 4.7 665 643 A 110 ASP H A 110 ASP HBy 1.0 1.8 3.6 666 644 A 111 ILE H A 110 ASP HBy 1.0 1.9 4.3 667 645 A 110 ASP H A 111 ILE H 1.0 1.8 3.6 668 646 A 111 ILE H A 110 ASP HBx 1.0 1.9 4.1 669 647 A 110 ASP H A 111 ILE HD1% 1.0 2.0 4.6 670 648 A 110 ASP H A 111 ILE HB 1.0 1.9 5.5 671 649 A 110 ASP HBx A 111 ILE HB 1.0 1.9 5.5 672 650 A 111 ILE HD1% A 110 ASP HBx 1.0 1.9 4.3 673 651 A 111 ILE HD1% A 110 ASP HA 1.0 2.0 5.2 674 652 A 111 ILE HD1% A 110 ASP HBy 1.0 2.0 4.8 675 653 A 110 ASP H A 112 LYS HBy 1.0 1.9 5.5 676 654 A 110 ASP HA A 113 LYS H 1.0 1.9 4.3 677 655 A 110 ASP H A 113 LYS HBx 1.0 1.9 5.5 678 655 A 110 ASP H A 113 LYS HBy 1.0 1.9 5.5 679 656 A 110 ASP HA A 113 LYS HDx 1.0 1.8 4.2 680 656 A 110 ASP HA A 113 LYS HDy 1.0 1.8 4.2 681 657 A 110 ASP HA A 113 LYS HBx 1.0 1.9 4.1 682 657 A 110 ASP HA A 113 LYS HBy 1.0 1.9 4.1 683 658 A 110 ASP HBx A 113 LYS HBx 1.0 1.9 5.5 684 658 A 110 ASP HBx A 113 LYS HBy 1.0 1.9 5.5 685 659 A 110 ASP HA A 114 LEU HDx% 1.0 1.9 5.5 686 660 A 111 ILE H A 111 ILE HG2% 1.0 1.9 4.3 687 661 A 111 ILE H A 111 ILE HG1y 1.0 1.8 3.8 688 662 A 111 ILE H A 111 ILE HG1x 1.0 1.9 4.3 689 663 A 111 ILE H A 111 ILE HB 1.0 1.7 3.3 690 664 A 111 ILE HD1% A 111 ILE H 1.0 1.8 3.6 691 665 A 111 ILE HD1% A 111 ILE HB 1.0 1.8 3.8 692 666 A 111 ILE HG2% A 111 ILE HA 1.0 1.7 3.5 693 667 A 111 ILE HG2% A 111 ILE HG1y 1.0 1.8 4.0 694 668 A 111 ILE HG1x A 111 ILE HA 1.0 1.9 4.1 695 669 A 111 ILE HD1% A 111 ILE HA 1.0 1.8 3.8 696 670 A 111 ILE HG2% A 111 ILE HG1x 1.0 1.8 3.6 697 671 A 112 LYS H A 111 ILE HG1y 1.0 2.0 4.8 698 672 A 111 ILE H A 112 LYS H 1.0 1.8 3.6 699 673 A 111 ILE HG2% A 112 LYS H 1.0 2.0 4.6 700 674 A 111 ILE HD1% A 112 LYS H 1.0 2.0 5.0 701 675 A 112 LYS H A 111 ILE HB 1.0 1.8 3.8 702 676 A 113 LYS H A 111 ILE HA 1.0 1.9 4.9 703 677 A 111 ILE HG2% A 113 LYS H 1.0 1.9 5.1 704 678 A 111 ILE HG2% A 114 LEU H 1.0 1.9 4.7 705 679 A 111 ILE HA A 114 LEU H 1.0 1.8 4.0 706 680 A 111 ILE HA A 114 LEU HBy 1.0 1.9 4.5 707 681 A 114 LEU HDx% A 111 ILE HA 1.0 1.8 4.0 708 682 A 111 ILE HG2% A 115 ARG H 1.0 2.0 5.2 709 683 A 111 ILE HG2% A 128 TYR HD% 1.0 1.9 3.9 710 684 A 111 ILE HG2% A 128 TYR HA 1.0 1.9 4.1 711 685 A 111 ILE HG2% A 128 TYR HBx 1.0 1.9 4.1 712 686 A 111 ILE HG2% A 128 TYR HBy 1.0 1.9 4.3 713 687 A 111 ILE HG2% A 128 TYR HE% 1.0 1.9 3.9 714 688 A 111 ILE HA A 128 TYR HE% 1.0 2.0 5.0 715 689 A 111 ILE HD1% A 131 VAL HGy% 1.0 1.9 4.5 716 690 A 111 ILE HG2% A 131 VAL HGy% 1.0 1.7 3.1 717 691 A 111 ILE HG2% A 131 VAL HB 1.0 1.9 4.5 718 692 A 111 ILE HD1% A 167 ILE HG2% 1.0 1.7 2.9 719 693 A 111 ILE HG1y A 167 ILE HG2% 1.0 1.9 4.5 720 694 A 111 ILE HG1x A 167 ILE HD1% 1.0 1.9 4.1 721 695 A 167 ILE HB A 111 ILE HD1% 1.0 1.9 4.7 722 696 A 112 LYS H A 112 LYS HGx 1.0 1.9 4.3 723 697 A 112 LYS H A 112 LYS HGy 1.0 2.0 5.0 724 698 A 112 LYS H A 112 LYS HBy 1.0 1.8 4.0 725 699 A 112 LYS H A 112 LYS HDy 1.0 1.9 4.9 726 700 A 112 LYS HGy A 112 LYS HEx 1.0 1.9 4.3 727 701 A 112 LYS HGx A 112 LYS HA 1.0 1.9 4.1 728 702 A 112 LYS HA A 112 LYS HEy 1.0 1.9 5.5 729 703 A 112 LYS HEy A 112 LYS HBx 1.0 2.0 5.2 730 704 A 112 LYS H A 113 LYS H 1.0 1.8 3.8 731 705 A 112 LYS HA A 115 ARG HBy 1.0 2.0 4.8 732 706 A 112 LYS HA A 115 ARG HBx 1.0 1.9 4.9 733 707 A 112 LYS HA A 115 ARG HDx 1.0 1.9 5.5 734 708 A 132 ILE HD1% A 112 LYS H 1.0 2.0 5.4 735 709 A 132 ILE HD1% A 112 LYS HA 1.0 1.9 4.1 736 710 A 132 ILE HD1% A 112 LYS HGy 1.0 1.9 4.3 737 711 A 132 ILE HD1% A 112 LYS HGx 1.0 1.9 4.1 738 712 A 132 ILE HD1% A 112 LYS HEx 1.0 1.9 4.5 739 713 A 132 ILE HD1% A 112 LYS HEy 1.0 1.9 4.1 740 714 A 132 ILE HG2% A 112 LYS HEy 1.0 1.8 3.8 741 715 A 132 ILE HG2% A 112 LYS HEx 1.0 2.0 5.2 742 716 A 113 LYS H A 113 LYS HGy 1.0 1.9 4.5 743 717 A 113 LYS H A 113 LYS HGx 1.0 1.9 4.3 744 718 A 113 LYS H A 113 LYS HBx 1.0 1.6 3.0 745 718 A 113 LYS H A 113 LYS HBy 1.0 1.6 3.0 746 719 A 113 LYS HA A 113 LYS HDx 1.0 1.9 4.3 747 719 A 113 LYS HDy A 113 LYS HA 1.0 1.9 4.3 748 720 A 113 LYS HGy A 113 LYS HA 1.0 1.9 4.3 749 721 A 113 LYS HGx A 113 LYS HA 1.0 1.9 4.1 750 722 A 113 LYS HBy A 113 LYS HEx 1.0 1.9 3.9 751 722 A 113 LYS HBx A 113 LYS HEx 1.0 1.9 3.9 752 722 A 113 LYS HEy A 113 LYS HBx 1.0 1.9 3.9 753 722 A 113 LYS HBy A 113 LYS HEy 1.0 1.9 3.9 754 723 A 113 LYS HBy A 113 LYS HDx 1.0 1.7 3.5 755 723 A 113 LYS HBx A 113 LYS HDx 1.0 1.7 3.5 756 723 A 113 LYS HDy A 113 LYS HBx 1.0 1.7 3.5 757 723 A 113 LYS HBy A 113 LYS HDy 1.0 1.7 3.5 758 724 A 113 LYS HGx A 113 LYS HEx 1.0 1.8 4.0 759 724 A 113 LYS HGx A 113 LYS HEy 1.0 1.8 4.0 760 725 A 114 LEU H A 113 LYS HBx 1.0 1.8 3.6 761 725 A 113 LYS HBy A 114 LEU H 1.0 1.8 3.6 762 726 A 113 LYS H A 114 LEU H 1.0 1.8 3.6 763 727 A 114 LEU H A 113 LYS HGx 1.0 2.0 5.4 764 728 A 114 LEU HBx A 113 LYS HBx 1.0 2.0 5.2 765 728 A 113 LYS HBy A 114 LEU HBx 1.0 2.0 5.2 766 729 A 115 ARG H A 113 LYS HBx 1.0 2.0 5.2 767 729 A 113 LYS HBy A 115 ARG H 1.0 2.0 5.2 768 730 A 113 LYS HA A 116 ASP HBx 1.0 1.9 4.3 769 731 A 114 LEU HDx% A 114 LEU H 1.0 1.9 4.1 770 732 A 114 LEU H A 114 LEU HDy% 1.0 2.0 4.4 771 733 A 114 LEU H A 114 LEU HBy 1.0 1.8 3.6 772 734 A 114 LEU H A 114 LEU HBx 1.0 1.9 3.9 773 735 A 114 LEU H A 114 LEU HG 1.0 1.7 3.3 774 736 A 114 LEU HDy% A 114 LEU HA 1.0 1.7 3.1 775 737 A 114 LEU HDx% A 114 LEU HBy 1.0 1.8 3.8 776 738 A 114 LEU HDx% A 114 LEU HBx 1.0 1.8 3.6 777 739 A 115 ARG H A 114 LEU HBx 1.0 1.9 4.3 778 740 A 114 LEU HBy A 115 ARG H 1.0 1.9 3.9 779 741 A 114 LEU H A 115 ARG H 1.0 1.9 3.9 780 742 A 114 LEU H A 115 ARG HBx 1.0 1.9 5.5 781 743 A 114 LEU HDx% A 115 ARG H 1.0 2.0 5.4 782 744 A 115 ARG H A 114 LEU HDy% 1.0 1.9 5.5 783 745 A 115 ARG H A 114 LEU HG 1.0 1.9 5.1 784 746 A 116 ASP HBx A 114 LEU HA 1.0 1.9 5.5 785 747 A 114 LEU HA A 117 ASN H 1.0 1.9 4.3 786 748 A 114 LEU HA A 117 ASN HBx 1.0 1.9 5.5 787 749 A 114 LEU HDx% A 128 TYR HE% 1.0 1.9 3.9 788 750 A 114 LEU HBy A 128 TYR HE% 1.0 1.9 4.3 789 751 A 114 LEU HDx% A 167 ILE HA 1.0 1.9 4.7 790 752 A 115 ARG H A 115 ARG HBx 1.0 1.8 3.8 791 753 A 115 ARG H A 115 ARG HBy 1.0 1.8 3.8 792 754 A 115 ARG H A 115 ARG HGy 1.0 2.0 5.4 793 755 A 115 ARG H A 116 ASP H 1.0 1.9 3.9 794 756 A 115 ARG HBy A 116 ASP H 1.0 1.9 4.3 795 757 A 115 ARG HA A 118 GLU HGx 1.0 2.0 4.8 796 758 A 115 ARG HA A 118 GLU HBx 1.0 1.9 4.7 797 759 A 115 ARG HDy A 125 ILE HG2% 1.0 1.9 4.3 798 760 A 115 ARG HGx A 125 ILE HA 1.0 1.9 4.7 799 761 A 125 ILE HG2% A 115 ARG HGx 1.0 1.9 4.1 800 762 A 115 ARG HDx A 125 ILE HG2% 1.0 1.9 4.5 801 763 A 128 TYR HD% A 115 ARG HA 1.0 1.9 4.1 802 764 A 128 TYR HE% A 115 ARG HA 1.0 2.0 4.4 803 765 A 128 TYR HBy A 115 ARG HBx 1.0 1.9 5.5 804 766 A 128 TYR HBx A 115 ARG HBx 1.0 1.9 4.9 805 767 A 116 ASP HBx A 116 ASP H 1.0 1.8 3.6 806 768 A 116 ASP H A 116 ASP HBy 1.0 1.8 3.6 807 769 A 117 ASN H A 116 ASP H 1.0 1.8 3.8 808 770 A 116 ASP HBx A 117 ASN H 1.0 1.7 3.3 809 771 A 116 ASP HA A 118 GLU H 1.0 1.9 4.3 810 772 A 117 ASN H A 117 ASN HBy 1.0 1.8 3.8 811 773 A 117 ASN H A 117 ASN HD2y 1.0 1.9 4.3 812 774 A 117 ASN HBx A 117 ASN HD2y 1.0 1.8 4.0 813 775 A 117 ASN H A 117 ASN HD2x 1.0 1.9 4.7 814 776 A 117 ASN H A 117 ASN HBx 1.0 1.8 3.8 815 777 A 117 ASN HBx A 118 GLU H 1.0 2.0 4.4 816 778 A 117 ASN H A 118 GLU HBx 1.0 1.9 4.7 817 779 A 117 ASN H A 118 GLU HA 1.0 2.0 5.4 818 780 A 118 GLU H A 118 GLU HGy 1.0 1.8 3.6 819 781 A 118 GLU H A 118 GLU HBy 1.0 1.9 4.1 820 782 A 118 GLU HGx A 118 GLU H 1.0 1.9 4.3 821 783 A 118 GLU HBx A 118 GLU H 1.0 1.7 3.5 822 784 A 118 GLU HA A 118 GLU HGy 1.0 1.9 4.3 823 785 A 118 GLU HA A 119 GLU H 1.0 1.7 3.1 824 786 A 118 GLU HBy A 119 GLU H 1.0 1.8 3.8 825 787 A 118 GLU HBx A 119 GLU H 1.0 1.8 4.2 826 788 A 118 GLU HBy A 122 SER HBy 1.0 2.0 4.8 827 789 A 118 GLU HBy A 122 SER HBx 1.0 1.9 4.3 828 790 A 118 GLU HBx A 122 SER HBx 1.0 2.0 5.4 829 791 A 118 GLU HBy A 125 ILE HG1x 1.0 1.9 4.9 830 792 A 118 GLU HGy A 125 ILE HD1% 1.0 1.9 5.5 831 793 A 118 GLU HBy A 125 ILE HD1% 1.0 1.9 4.1 832 794 A 118 GLU HBx A 125 ILE HD1% 1.0 1.9 4.3 833 795 A 118 GLU HBy A 125 ILE HG1y 1.0 1.9 4.7 834 796 A 128 TYR HE% A 118 GLU HGy 1.0 1.9 4.7 835 797 A 128 TYR HE% A 118 GLU HGx 1.0 1.9 4.1 836 798 A 119 GLU H A 119 GLU HBy 1.0 1.8 3.8 837 799 A 119 GLU H A 119 GLU HBx 1.0 1.8 3.6 838 800 A 119 GLU H A 119 GLU HGy 1.0 1.8 3.8 839 801 A 119 GLU HGy A 119 GLU HA 1.0 1.8 4.2 840 802 A 119 GLU HBy A 120 PRO HDy 1.0 2.0 4.8 841 803 A 119 GLU HA A 120 PRO HDy 1.0 1.7 3.5 842 804 A 119 GLU HA A 120 PRO HDx 1.0 1.8 3.8 843 805 A 119 GLU HBx A 120 PRO HDy 1.0 1.9 4.1 844 806 A 119 GLU HA A 120 PRO HGx 1.0 2.0 4.8 845 806 A 119 GLU HA A 120 PRO HGy 1.0 2.0 4.8 846 807 A 119 GLU H A 122 SER HBx 1.0 1.9 4.9 847 808 A 122 SER HBx A 119 GLU HBy 1.0 1.9 4.5 848 809 A 122 SER HBx A 119 GLU HBx 1.0 2.0 5.0 849 810 A 125 ILE HD1% A 119 GLU HA 1.0 2.0 5.2 850 811 A 120 PRO HBx A 121 ASN H 1.0 1.9 4.5 851 812 A 121 ASN H A 120 PRO HGx 1.0 1.9 4.5 852 812 A 120 PRO HGy A 121 ASN H 1.0 1.9 4.5 853 813 A 125 ILE HD1% A 120 PRO HA 1.0 1.9 3.9 854 814 A 125 ILE HD1% A 120 PRO HBy 1.0 1.9 5.3 855 815 A 121 ASN H A 121 ASN HD2x 1.0 2.0 4.6 856 816 A 121 ASN HBy A 121 ASN HD2y 1.0 1.8 4.0 857 817 A 121 ASN H A 122 SER H 1.0 1.8 3.8 858 818 A 122 SER HBx A 121 ASN H 1.0 2.0 4.8 859 819 A 122 SER HBx A 121 ASN HBy 1.0 1.9 5.5 860 820 A 122 SER HBx A 122 SER H 1.0 1.8 3.4 861 821 A 122 SER HA A 123 PRO HGy 1.0 1.9 5.1 862 822 A 122 SER HA A 123 PRO HGx 1.0 2.0 5.4 863 823 A 122 SER HA A 123 PRO HDy 1.0 1.8 3.6 864 824 A 122 SER HA A 123 PRO HDx 1.0 1.7 3.5 865 825 A 122 SER HBy A 124 LYS HGy 1.0 1.9 5.5 866 826 A 122 SER HBx A 125 ILE H 1.0 1.9 4.5 867 827 A 125 ILE HD1% A 122 SER H 1.0 1.8 4.0 868 828 A 122 SER H A 125 ILE HB 1.0 1.9 4.3 869 829 A 125 ILE HG2% A 122 SER H 1.0 2.0 4.6 870 830 A 122 SER H A 125 ILE H 1.0 1.9 4.5 871 831 A 122 SER HBx A 125 ILE HD1% 1.0 1.9 4.1 872 832 A 122 SER HBx A 125 ILE HG1y 1.0 1.9 4.5 873 833 A 122 SER HBx A 125 ILE HB 1.0 1.9 5.5 874 834 A 122 SER HBy A 125 ILE HG1x 1.0 1.9 5.5 875 835 A 122 SER HBy A 125 ILE HG1y 1.0 1.9 4.9 876 836 A 122 SER HBy A 125 ILE HD1% 1.0 2.0 5.0 877 837 A 123 PRO HDy A 124 LYS H 1.0 1.9 3.9 878 838 A 123 PRO HGy A 124 LYS H 1.0 2.0 4.4 879 839 A 124 LYS H A 123 PRO HBx 1.0 1.9 4.3 880 840 A 123 PRO HDy A 125 ILE H 1.0 1.9 5.1 881 841 A 125 ILE H A 123 PRO HA 1.0 2.0 4.6 882 842 A 123 PRO HA A 126 ARG H 1.0 1.9 4.5 883 843 A 124 LYS H A 124 LYS HBy 1.0 1.8 3.6 884 844 A 124 LYS H A 124 LYS HBx 1.0 1.9 4.1 885 845 A 124 LYS HGy A 124 LYS H 1.0 1.8 3.8 886 846 A 124 LYS H A 124 LYS HGx 1.0 1.9 4.1 887 847 A 124 LYS HA A 124 LYS HDx 1.0 1.9 4.7 888 847 A 124 LYS HA A 124 LYS HDy 1.0 1.9 4.7 889 848 A 124 LYS HGx A 124 LYS HA 1.0 1.9 4.1 890 849 A 124 LYS HBx A 124 LYS HEy 1.0 2.0 5.2 891 850 A 124 LYS HBx A 124 LYS HEx 1.0 1.9 5.5 892 851 A 125 ILE H A 124 LYS H 1.0 1.8 3.8 893 852 A 125 ILE H A 124 LYS HBy 1.0 1.9 4.5 894 853 A 124 LYS HA A 127 VAL H 1.0 1.8 4.0 895 854 A 124 LYS H A 127 VAL HGx% 1.0 1.9 4.7 896 855 A 124 LYS HA A 127 VAL HGx% 1.0 1.7 3.5 897 856 A 124 LYS HA A 127 VAL HB 1.0 1.9 4.5 898 857 A 124 LYS HA A 127 VAL HGy% 1.0 1.9 4.5 899 858 A 124 LYS HA A 128 TYR H 1.0 1.9 4.5 900 859 A 124 LYS HBx A 128 TYR H 1.0 2.0 5.2 901 860 A 128 TYR HD% A 124 LYS HBx 1.0 2.0 5.0 902 861 A 128 TYR HBy A 124 LYS HBx 1.0 1.9 5.5 903 862 A 128 TYR HE% A 124 LYS HBy 1.0 2.0 4.8 904 863 A 128 TYR HE% A 124 LYS HBx 1.0 1.9 4.1 905 864 A 125 ILE H A 125 ILE HB 1.0 1.7 3.3 906 865 A 125 ILE HG1y A 125 ILE H 1.0 1.8 3.6 907 866 A 125 ILE HG1x A 125 ILE H 1.0 1.9 3.9 908 867 A 125 ILE HD1% A 125 ILE H 1.0 1.9 4.3 909 868 A 125 ILE HG2% A 125 ILE H 1.0 1.9 4.5 910 869 A 125 ILE HG2% A 125 ILE HA 1.0 1.7 3.5 911 870 A 125 ILE HA A 125 ILE HD1% 1.0 1.9 4.1 912 871 A 125 ILE HD1% A 125 ILE HB 1.0 1.8 3.8 913 872 A 125 ILE HA A 125 ILE HG1x 1.0 1.8 4.2 914 873 A 125 ILE HG2% A 125 ILE HG1x 1.0 1.8 3.8 915 874 A 125 ILE HG2% A 126 ARG H 1.0 1.9 4.1 916 875 A 125 ILE HB A 126 ARG H 1.0 1.7 3.3 917 876 A 125 ILE H A 126 ARG H 1.0 1.7 3.5 918 877 A 125 ILE HG2% A 126 ARG HA 1.0 1.9 4.5 919 878 A 125 ILE H A 127 VAL HGx% 1.0 2.0 5.2 920 879 A 125 ILE HA A 128 TYR H 1.0 1.9 4.3 921 880 A 128 TYR HBy A 125 ILE HA 1.0 2.0 4.6 922 881 A 128 TYR HD% A 125 ILE HA 1.0 1.8 4.2 923 882 A 125 ILE HG2% A 129 ASN H 1.0 1.9 5.5 924 883 A 125 ILE HG2% A 129 ASN HBy 1.0 1.9 4.7 925 884 A 125 ILE HG2% A 129 ASN HBx 1.0 1.9 5.5 926 885 A 126 ARG H A 126 ARG HBx 1.0 1.7 3.5 927 886 A 126 ARG H A 126 ARG HBy 1.0 1.7 3.3 928 887 A 126 ARG H A 126 ARG HGx 1.0 1.9 4.1 929 887 A 126 ARG H A 126 ARG HGy 1.0 1.9 4.1 930 888 A 126 ARG HA A 126 ARG HDx 1.0 2.0 5.0 931 888 A 126 ARG HA A 126 ARG HDy 1.0 2.0 5.0 932 889 A 126 ARG HBy A 126 ARG HDx 1.0 1.8 4.0 933 889 A 126 ARG HBy A 126 ARG HDy 1.0 1.8 4.0 934 890 A 126 ARG HA A 126 ARG HGx 1.0 1.9 3.9 935 890 A 126 ARG HA A 126 ARG HGy 1.0 1.9 3.9 936 891 A 126 ARG HBx A 126 ARG HDx 1.0 1.8 4.2 937 891 A 126 ARG HBx A 126 ARG HDy 1.0 1.8 4.2 938 892 A 127 VAL H A 126 ARG HBx 1.0 1.9 3.9 939 893 A 126 ARG H A 127 VAL HGx% 1.0 1.9 4.5 940 894 A 126 ARG H A 127 VAL H 1.0 1.8 3.6 941 895 A 127 VAL H A 126 ARG HGx 1.0 2.0 4.6 942 895 A 127 VAL H A 126 ARG HGy 1.0 2.0 4.6 943 896 A 127 VAL HGx% A 126 ARG HBx 1.0 1.9 4.7 944 897 A 126 ARG HA A 129 ASN HBy 1.0 1.9 4.1 945 898 A 126 ARG HA A 129 ASN HBx 1.0 2.0 4.4 946 899 A 130 THR H A 126 ARG HGx 1.0 2.0 4.8 947 899 A 126 ARG HGy A 130 THR H 1.0 2.0 4.8 948 900 A 127 VAL H A 127 VAL HB 1.0 1.8 3.8 949 901 A 127 VAL H A 127 VAL HGx% 1.0 1.7 3.3 950 902 A 127 VAL H A 127 VAL HGy% 1.0 1.9 4.1 951 903 A 127 VAL HGx% A 127 VAL HA 1.0 1.7 3.3 952 904 A 127 VAL HGy% A 127 VAL HA 1.0 1.7 3.5 953 905 A 127 VAL H A 128 TYR H 1.0 1.8 3.6 954 906 A 127 VAL HB A 128 TYR H 1.0 1.9 4.1 955 907 A 127 VAL HGx% A 128 TYR H 1.0 1.9 3.9 956 908 A 127 VAL HGy% A 128 TYR H 1.0 1.8 4.0 957 909 A 128 TYR HA A 127 VAL HGy% 1.0 1.9 4.7 958 910 A 128 TYR HD% A 127 VAL HGy% 1.0 2.0 4.8 959 911 A 128 TYR HE% A 127 VAL HGy% 1.0 2.0 5.0 960 912 A 127 VAL HGx% A 129 ASN H 1.0 1.9 5.5 961 913 A 127 VAL HGx% A 130 THR H 1.0 2.0 5.4 962 914 A 130 THR H A 127 VAL HA 1.0 1.9 4.3 963 915 A 127 VAL HA A 130 THR HB 1.0 1.9 3.9 964 916 A 127 VAL HGy% A 130 THR HB 1.0 2.0 5.0 965 917 A 131 VAL HB A 127 VAL HGy% 1.0 2.0 5.4 966 918 A 127 VAL HB A 163 ASN HD2x 1.0 1.9 4.7 967 919 A 127 VAL HGx% A 163 ASN HD2y 1.0 2.0 5.2 968 920 A 127 VAL HGy% A 163 ASN HD2y 1.0 1.9 4.3 969 921 A 127 VAL HGy% A 163 ASN HD2x 1.0 1.9 4.5 970 922 A 127 VAL HGx% A 163 ASN HD2x 1.0 2.0 4.6 971 923 A 127 VAL HGy% A 163 ASN HA 1.0 2.0 4.6 972 924 A 127 VAL HGy% A 163 ASN HBx 1.0 1.8 3.8 973 925 A 127 VAL HGy% A 163 ASN HBy 1.0 1.9 4.1 974 926 A 128 TYR HD% A 128 TYR H 1.0 1.9 4.3 975 927 A 128 TYR HBy A 128 TYR H 1.0 1.8 3.8 976 928 A 128 TYR HBx A 128 TYR H 1.0 1.8 4.0 977 929 A 128 TYR HD% A 128 TYR HA 1.0 1.9 3.9 978 930 A 128 TYR H A 129 ASN H 1.0 1.9 3.9 979 931 A 128 TYR HBy A 129 ASN H 1.0 1.8 3.8 980 932 A 128 TYR HA A 131 VAL H 1.0 1.9 4.5 981 933 A 128 TYR HA A 131 VAL HB 1.0 1.9 4.5 982 934 A 128 TYR HA A 131 VAL HGx% 1.0 2.0 5.2 983 935 A 132 ILE HD1% A 128 TYR HBx 1.0 1.9 4.5 984 936 A 128 TYR HA A 167 ILE HD1% 1.0 1.9 4.3 985 937 A 128 TYR HD% A 167 ILE HD1% 1.0 1.8 4.0 986 938 A 128 TYR HE% A 167 ILE HD1% 1.0 1.9 4.1 987 939 A 128 TYR HE% A 167 ILE HG1x 1.0 1.8 3.6 988 940 A 129 ASN HBy A 129 ASN HD2y 1.0 1.9 3.9 989 941 A 129 ASN HBx A 129 ASN HD2y 1.0 1.9 4.1 990 942 A 129 ASN H A 129 ASN HD2y 1.0 1.9 4.7 991 943 A 129 ASN H A 129 ASN HBy 1.0 1.8 3.6 992 944 A 129 ASN H A 129 ASN HBx 1.0 1.9 3.9 993 945 A 129 ASN HBy A 130 THR H 1.0 1.9 4.3 994 946 A 129 ASN HBx A 130 THR H 1.0 1.9 4.1 995 947 A 129 ASN H A 130 THR H 1.0 1.8 3.6 996 948 A 132 ILE HG2% A 129 ASN HD2y 1.0 2.0 5.4 997 949 A 129 ASN HD2y A 132 ILE HG1x 1.0 1.9 5.5 998 950 A 129 ASN HA A 132 ILE H 1.0 1.8 4.2 999 951 A 132 ILE HG2% A 129 ASN HD2x 1.0 1.9 5.1 1000 952 A 132 ILE HD1% A 129 ASN HD2y 1.0 1.9 4.7 1001 953 A 132 ILE HG1x A 129 ASN HA 1.0 1.9 4.3 1002 954 A 132 ILE HD1% A 129 ASN HA 1.0 1.8 3.8 1003 955 A 129 ASN HA A 132 ILE HB 1.0 1.8 3.8 1004 956 A 130 THR H A 130 THR HB 1.0 1.8 3.4 1005 957 A 130 THR H A 130 THR HG2% 1.0 1.8 4.2 1006 958 A 130 THR HG2% A 130 THR HA 1.0 1.7 3.5 1007 959 A 131 VAL H A 130 THR HG2% 1.0 1.9 4.3 1008 960 A 130 THR HB A 131 VAL H 1.0 1.8 3.8 1009 961 A 131 VAL HGy% A 130 THR H 1.0 1.9 4.5 1010 962 A 130 THR HG2% A 131 VAL HA 1.0 1.9 4.9 1011 963 A 131 VAL HGy% A 130 THR HB 1.0 1.9 4.5 1012 964 A 130 THR H A 132 ILE HG1x 1.0 1.9 5.5 1013 965 A 134 TYR HD% A 130 THR HG2% 1.0 1.8 4.0 1014 966 A 134 TYR HE% A 130 THR HG2% 1.0 1.7 3.3 1015 967 A 131 VAL HB A 131 VAL H 1.0 1.8 3.4 1016 968 A 131 VAL HGy% A 131 VAL H 1.0 1.8 3.4 1017 969 A 131 VAL HGx% A 131 VAL HA 1.0 1.8 3.6 1018 970 A 131 VAL HGy% A 131 VAL HA 1.0 1.8 3.6 1019 971 A 131 VAL HB A 132 ILE H 1.0 1.8 4.0 1020 972 A 131 VAL H A 132 ILE H 1.0 1.9 3.9 1021 973 A 131 VAL HGy% A 132 ILE H 1.0 1.9 4.3 1022 974 A 131 VAL HGx% A 132 ILE H 1.0 1.9 3.9 1023 975 A 131 VAL HA A 134 TYR H 1.0 1.9 4.1 1024 976 A 134 TYR HBy A 131 VAL HA 1.0 1.8 4.2 1025 977 A 134 TYR HD% A 131 VAL HA 1.0 1.9 4.3 1026 978 A 134 TYR HBy A 131 VAL HGx% 1.0 1.9 4.7 1027 979 A 131 VAL HGx% A 135 ILE H 1.0 1.9 4.5 1028 980 A 135 ILE HD1% A 131 VAL HB 1.0 2.0 5.4 1029 981 A 135 ILE HG1y A 131 VAL HGx% 1.0 1.9 4.1 1030 982 A 135 ILE HD1% A 131 VAL HGx% 1.0 1.7 3.1 1031 983 A 135 ILE HD1% A 131 VAL HGy% 1.0 1.9 4.9 1032 984 A 131 VAL HGx% A 135 ILE HG1x 1.0 1.9 4.9 1033 985 A 135 ILE HD1% A 131 VAL HA 1.0 2.0 5.0 1034 986 A 131 VAL HB A 167 ILE HD1% 1.0 1.9 4.5 1035 987 A 132 ILE HG1x A 132 ILE H 1.0 1.9 3.9 1036 988 A 132 ILE HD1% A 132 ILE H 1.0 1.8 4.0 1037 989 A 132 ILE H A 132 ILE HB 1.0 1.7 3.3 1038 990 A 132 ILE HG2% A 132 ILE HA 1.0 1.7 3.5 1039 991 A 132 ILE HD1% A 132 ILE HA 1.0 2.0 4.6 1040 992 A 132 ILE HD1% A 132 ILE HB 1.0 1.7 3.5 1041 993 A 132 ILE HG2% A 132 ILE HD1% 1.0 1.6 3.2 1042 994 A 132 ILE H A 133 SER H 1.0 1.9 3.9 1043 995 A 132 ILE HB A 133 SER H 1.0 1.7 3.5 1044 996 A 132 ILE HG2% A 133 SER H 1.0 1.8 4.0 1045 997 A 132 ILE HG2% A 133 SER HA 1.0 1.9 4.5 1046 998 A 135 ILE H A 132 ILE HA 1.0 1.9 4.5 1047 999 A 135 ILE HD1% A 132 ILE HA 1.0 1.8 3.6 1048 1000 A 132 ILE HA A 135 ILE HB 1.0 1.8 3.8 1049 1001 A 132 ILE HA A 136 GLU H 1.0 2.0 4.6 1050 1002 A 132 ILE HG2% A 136 GLU HBy 1.0 1.9 4.7 1051 1003 A 132 ILE HG2% A 136 GLU HGy 1.0 2.0 4.4 1052 1004 A 132 ILE HG2% A 136 GLU HGx 1.0 1.9 4.3 1053 1005 A 133 SER H A 133 SER HBx 1.0 1.7 3.1 1054 1005 A 133 SER H A 133 SER HBy 1.0 1.7 3.1 1055 1006 A 134 TYR H A 133 SER HBx 1.0 1.9 3.9 1056 1006 A 134 TYR H A 133 SER HBy 1.0 1.9 3.9 1057 1007 A 134 TYR H A 133 SER H 1.0 1.8 3.6 1058 1008 A 133 SER HA A 136 GLU HBy 1.0 1.9 4.5 1059 1009 A 133 SER HA A 137 SER H 1.0 1.9 4.5 1060 1010 A 134 TYR HD% A 134 TYR H 1.0 1.9 4.3 1061 1011 A 134 TYR HBy A 134 TYR H 1.0 1.7 3.3 1062 1012 A 134 TYR HD% A 134 TYR HA 1.0 1.9 3.9 1063 1013 A 134 TYR H A 135 ILE H 1.0 1.8 3.8 1064 1014 A 134 TYR HBy A 135 ILE H 1.0 1.9 4.3 1065 1015 A 134 TYR H A 135 ILE HB 1.0 1.9 5.5 1066 1016 A 135 ILE HG1y A 134 TYR H 1.0 1.9 5.5 1067 1017 A 134 TYR H A 136 GLU HBy 1.0 1.9 5.5 1068 1018 A 134 TYR HA A 137 SER H 1.0 1.9 4.5 1069 1019 A 134 TYR HA A 137 SER HBy 1.0 1.8 4.2 1070 1020 A 134 TYR HA A 137 SER HBx 1.0 1.9 4.1 1071 1021 A 134 TYR HA A 138 ASN H 1.0 2.0 4.6 1072 1022 A 134 TYR HE% A 145 THR HG2% 1.0 1.9 4.7 1073 1023 A 134 TYR HD% A 145 THR HG2% 1.0 1.9 4.1 1074 1024 A 134 TYR HE% A 148 LEU HDx% 1.0 1.9 4.7 1075 1025 A 134 TYR HD% A 149 LEU HDy% 1.0 2.0 5.0 1076 1026 A 134 TYR HE% A 149 LEU HG 1.0 1.9 5.5 1077 1027 A 134 TYR HE% A 149 LEU HDy% 1.0 1.9 4.1 1078 1028 A 134 TYR HE% A 160 THR HG2% 1.0 1.8 3.8 1079 1029 A 134 TYR HD% A 160 THR HG2% 1.0 2.0 4.6 1080 1030 A 135 ILE HD1% A 135 ILE H 1.0 1.8 4.0 1081 1031 A 135 ILE H A 135 ILE HB 1.0 1.7 3.5 1082 1032 A 135 ILE HG1y A 135 ILE H 1.0 1.8 3.6 1083 1033 A 135 ILE HG2% A 135 ILE H 1.0 2.0 4.8 1084 1034 A 135 ILE H A 135 ILE HG1x 1.0 1.9 4.1 1085 1035 A 135 ILE HD1% A 135 ILE HB 1.0 1.8 3.8 1086 1036 A 135 ILE HG1y A 135 ILE HG2% 1.0 1.8 3.6 1087 1037 A 135 ILE HA A 135 ILE HG1x 1.0 1.9 4.1 1088 1038 A 135 ILE HG2% A 135 ILE HD1% 1.0 1.7 3.1 1089 1039 A 135 ILE HA A 135 ILE HG2% 1.0 1.8 3.6 1090 1040 A 135 ILE H A 136 GLU H 1.0 1.8 4.0 1091 1041 A 135 ILE HB A 136 GLU H 1.0 1.8 3.6 1092 1042 A 135 ILE HG2% A 136 GLU H 1.0 1.9 4.3 1093 1043 A 135 ILE HG2% A 136 GLU HGx 1.0 2.0 5.0 1094 1044 A 135 ILE HG2% A 136 GLU HA 1.0 1.9 4.7 1095 1045 A 135 ILE HG2% A 137 SER H 1.0 1.9 4.9 1096 1046 A 135 ILE HA A 138 ASN H 1.0 2.0 4.8 1097 1047 A 135 ILE HA A 138 ASN HBy 1.0 1.9 4.7 1098 1048 A 135 ILE HA A 139 ARG H 1.0 1.9 4.7 1099 1049 A 135 ILE HG2% A 139 ARG H 1.0 1.9 4.5 1100 1050 A 135 ILE HG2% A 139 ARG HDx 1.0 1.9 4.5 1101 1050 A 135 ILE HG2% A 139 ARG HDy 1.0 1.9 4.5 1102 1051 A 136 GLU H A 136 GLU HGx 1.0 1.8 3.8 1103 1052 A 136 GLU H A 136 GLU HGy 1.0 1.9 4.1 1104 1053 A 136 GLU H A 136 GLU HBy 1.0 1.8 3.8 1105 1054 A 136 GLU HGx A 136 GLU HA 1.0 1.8 4.0 1106 1055 A 136 GLU HBy A 137 SER H 1.0 1.9 3.9 1107 1056 A 137 SER H A 136 GLU HBx 1.0 1.9 4.1 1108 1057 A 138 ASN H A 136 GLU HBx 1.0 1.9 5.5 1109 1058 A 136 GLU HA A 139 ARG HDx 1.0 1.9 4.7 1110 1058 A 136 GLU HA A 139 ARG HDy 1.0 1.9 4.7 1111 1059 A 136 GLU HA A 139 ARG HGy 1.0 2.0 4.8 1112 1060 A 136 GLU HA A 139 ARG HGx 1.0 2.0 4.8 1113 1061 A 136 GLU HA A 139 ARG HBy 1.0 1.9 4.5 1114 1062 A 137 SER H A 137 SER HBy 1.0 1.8 3.6 1115 1063 A 137 SER H A 137 SER HBx 1.0 1.8 3.6 1116 1064 A 138 ASN H A 137 SER H 1.0 1.8 3.8 1117 1065 A 138 ASN H A 137 SER HBy 1.0 1.9 4.1 1118 1066 A 138 ASN HBx A 137 SER HBy 1.0 1.9 4.7 1119 1067 A 137 SER H A 139 ARG H 1.0 1.9 4.5 1120 1068 A 137 SER HA A 140 LYS HBy 1.0 1.9 4.1 1121 1069 A 145 THR HG2% A 137 SER HBy 1.0 1.9 4.5 1122 1070 A 138 ASN H A 138 ASN HD2y 1.0 1.9 4.7 1123 1071 A 138 ASN H A 138 ASN HBy 1.0 1.9 3.7 1124 1072 A 138 ASN H A 138 ASN HBx 1.0 1.7 3.5 1125 1073 A 138 ASN H A 139 ARG H 1.0 1.8 3.8 1126 1074 A 138 ASN HBy A 139 ARG H 1.0 1.8 4.0 1127 1075 A 138 ASN H A 140 LYS H 1.0 1.9 4.9 1128 1076 A 138 ASN HA A 141 ASN H 1.0 1.9 4.5 1129 1077 A 138 ASN H A 145 THR HG2% 1.0 1.9 4.3 1130 1078 A 145 THR HG2% A 138 ASN HBy 1.0 1.9 4.3 1131 1079 A 145 THR HG2% A 138 ASN HA 1.0 1.9 4.3 1132 1080 A 138 ASN HBx A 145 THR HG2% 1.0 1.8 4.0 1133 1081 A 139 ARG H A 139 ARG HGx 1.0 1.9 4.3 1134 1082 A 139 ARG H A 139 ARG HGy 1.0 1.8 3.8 1135 1083 A 139 ARG H A 139 ARG HBy 1.0 1.8 3.8 1136 1084 A 139 ARG H A 139 ARG HDx 1.0 1.9 4.7 1137 1084 A 139 ARG H A 139 ARG HDy 1.0 1.9 4.7 1138 1085 A 139 ARG HBy A 139 ARG HDx 1.0 1.9 4.1 1139 1085 A 139 ARG HDy A 139 ARG HBy 1.0 1.9 4.1 1140 1086 A 139 ARG HGy A 139 ARG HA 1.0 1.8 4.0 1141 1087 A 139 ARG HA A 139 ARG HDx 1.0 2.0 4.6 1142 1087 A 139 ARG HDy A 139 ARG HA 1.0 2.0 4.6 1143 1088 A 139 ARG HGx A 140 LYS H 1.0 2.0 5.0 1144 1089 A 139 ARG H A 140 LYS H 1.0 1.8 3.6 1145 1090 A 139 ARG H A 141 ASN H 1.0 1.9 4.5 1146 1091 A 140 LYS H A 140 LYS HDy 1.0 1.9 5.5 1147 1092 A 140 LYS H A 140 LYS HGy 1.0 1.9 4.9 1148 1093 A 140 LYS H A 140 LYS HGx 1.0 2.0 4.6 1149 1094 A 140 LYS HBy A 140 LYS H 1.0 1.8 3.4 1150 1095 A 140 LYS HDy A 140 LYS HA 1.0 1.9 4.1 1151 1096 A 140 LYS HA A 140 LYS HDx 1.0 2.0 5.0 1152 1097 A 140 LYS HGx A 140 LYS HA 1.0 1.9 3.9 1153 1098 A 140 LYS H A 141 ASN H 1.0 1.8 3.4 1154 1099 A 140 LYS HBy A 141 ASN H 1.0 1.8 3.8 1155 1100 A 141 ASN H A 140 LYS HBx 1.0 1.9 4.1 1156 1101 A 141 ASN HBx A 141 ASN HD2y 1.0 1.9 4.1 1157 1102 A 141 ASN H A 141 ASN HBy 1.0 1.9 4.1 1158 1103 A 141 ASN H A 141 ASN HD2y 1.0 1.9 4.7 1159 1104 A 141 ASN HA A 143 LYS H 1.0 1.9 4.3 1160 1105 A 141 ASN HD2y A 144 GLN HBy 1.0 2.0 4.8 1161 1106 A 141 ASN HD2y A 144 GLN HBx 1.0 1.9 4.7 1162 1107 A 141 ASN HBy A 144 GLN HBx 1.0 1.9 4.3 1163 1108 A 141 ASN HBy A 144 GLN HBy 1.0 1.9 4.7 1164 1109 A 142 ASN HBy A 142 ASN HD2y 1.0 1.9 4.1 1165 1110 A 142 ASN HBy A 142 ASN H 1.0 1.9 3.9 1166 1111 A 142 ASN H A 142 ASN HBx 1.0 1.9 4.1 1167 1112 A 143 LYS H A 142 ASN HBy 1.0 1.9 4.9 1168 1113 A 143 LYS H A 142 ASN HBx 1.0 2.0 5.4 1169 1114 A 143 LYS H A 143 LYS HGx 1.0 1.9 4.3 1170 1115 A 143 LYS H A 143 LYS HGy 1.0 1.8 3.6 1171 1116 A 143 LYS H A 143 LYS HBy 1.0 1.8 3.4 1172 1117 A 143 LYS H A 143 LYS HBx 1.0 1.8 3.6 1173 1118 A 143 LYS H A 143 LYS HDx 1.0 1.9 4.7 1174 1118 A 143 LYS H A 143 LYS HDy 1.0 1.9 4.7 1175 1119 A 143 LYS HBx A 143 LYS HDx 1.0 1.8 4.0 1176 1119 A 143 LYS HBx A 143 LYS HDy 1.0 1.8 4.0 1177 1120 A 143 LYS HGx A 143 LYS HA 1.0 1.9 4.1 1178 1121 A 143 LYS HBy A 143 LYS HDx 1.0 1.7 3.5 1179 1121 A 143 LYS HBy A 143 LYS HDy 1.0 1.7 3.5 1180 1122 A 143 LYS HA A 143 LYS HDx 1.0 1.9 4.1 1181 1122 A 143 LYS HDy A 143 LYS HA 1.0 1.9 4.1 1182 1123 A 143 LYS H A 144 GLN H 1.0 1.8 3.4 1183 1124 A 143 LYS HBx A 144 GLN H 1.0 1.8 3.8 1184 1125 A 143 LYS HBy A 144 GLN H 1.0 1.8 3.6 1185 1126 A 143 LYS HA A 146 ILE H 1.0 1.9 4.5 1186 1127 A 146 ILE HD1% A 143 LYS HA 1.0 1.8 3.8 1187 1128 A 143 LYS HA A 147 HIS H 1.0 2.0 5.2 1188 1129 A 144 GLN HBy A 144 GLN H 1.0 1.8 3.4 1189 1130 A 144 GLN HBx A 144 GLN H 1.0 1.8 3.6 1190 1131 A 144 GLN H A 144 GLN HGy 1.0 2.0 5.0 1191 1132 A 144 GLN H A 144 GLN HGx 1.0 1.9 5.3 1192 1133 A 144 GLN HGx A 145 THR H 1.0 1.9 4.5 1193 1134 A 144 GLN HBx A 145 THR H 1.0 1.9 3.9 1194 1135 A 144 GLN H A 145 THR H 1.0 1.8 3.6 1195 1136 A 144 GLN H A 146 ILE H 1.0 1.9 4.7 1196 1137 A 144 GLN HA A 147 HIS HBy 1.0 1.9 4.1 1197 1138 A 144 GLN HA A 147 HIS HBx 1.0 1.8 4.0 1198 1139 A 148 LEU HDx% A 144 GLN HGx 1.0 1.9 4.3 1199 1140 A 145 THR HG2% A 145 THR H 1.0 1.9 4.3 1200 1141 A 145 THR H A 145 THR HB 1.0 1.8 3.4 1201 1142 A 145 THR HG2% A 145 THR HA 1.0 1.8 3.6 1202 1143 A 145 THR H A 146 ILE HB 1.0 2.0 5.2 1203 1144 A 146 ILE H A 145 THR HB 1.0 1.9 4.1 1204 1145 A 146 ILE H A 145 THR H 1.0 1.9 3.9 1205 1146 A 145 THR HG2% A 146 ILE H 1.0 1.9 4.5 1206 1147 A 146 ILE HD1% A 145 THR H 1.0 2.0 5.4 1207 1148 A 146 ILE HA A 145 THR HG2% 1.0 1.9 4.7 1208 1149 A 147 HIS H A 145 THR HA 1.0 1.9 5.5 1209 1150 A 145 THR HA A 148 LEU HBy 1.0 1.9 4.3 1210 1151 A 148 LEU HDx% A 145 THR HA 1.0 1.8 4.0 1211 1152 A 145 THR HA A 148 LEU HBx 1.0 2.0 4.8 1212 1153 A 149 LEU HDy% A 145 THR HG2% 1.0 1.9 4.5 1213 1154 A 149 LEU HDx% A 145 THR HG2% 1.0 1.8 3.6 1214 1155 A 146 ILE H A 146 ILE HB 1.0 1.7 3.3 1215 1156 A 146 ILE HG2% A 146 ILE H 1.0 1.9 4.1 1216 1157 A 146 ILE HD1% A 146 ILE H 1.0 1.9 3.9 1217 1158 A 146 ILE HG2% A 146 ILE HA 1.0 1.8 3.8 1218 1159 A 146 ILE HD1% A 146 ILE HB 1.0 1.8 3.6 1219 1160 A 146 ILE HG2% A 146 ILE HG1y 1.0 1.9 3.7 1220 1161 A 146 ILE HA A 146 ILE HD1% 1.0 1.9 4.1 1221 1162 A 146 ILE HG2% A 146 ILE HD1% 1.0 1.7 3.1 1222 1163 A 147 HIS H A 146 ILE HB 1.0 1.9 4.1 1223 1164 A 146 ILE HG2% A 147 HIS H 1.0 1.9 4.3 1224 1165 A 146 ILE H A 147 HIS H 1.0 1.9 3.9 1225 1166 A 146 ILE HG2% A 147 HIS HA 1.0 1.9 4.9 1226 1167 A 146 ILE H A 148 LEU H 1.0 2.0 5.0 1227 1168 A 146 ILE HA A 149 LEU H 1.0 1.9 4.3 1228 1169 A 149 LEU HDx% A 146 ILE H 1.0 2.0 4.8 1229 1170 A 146 ILE HA A 149 LEU HBy 1.0 2.0 5.0 1230 1171 A 146 ILE HA A 149 LEU HDx% 1.0 1.9 4.1 1231 1172 A 146 ILE HG2% A 150 LYS HDy 1.0 2.0 4.4 1232 1173 A 146 ILE HG2% A 150 LYS HGy 1.0 1.9 4.3 1233 1174 A 146 ILE HG2% A 150 LYS HEx 1.0 1.9 4.3 1234 1175 A 146 ILE HG2% A 150 LYS HBx 1.0 1.9 4.7 1235 1175 A 146 ILE HG2% A 150 LYS HBy 1.0 1.9 4.7 1236 1176 A 147 HIS H A 147 HIS HBy 1.0 1.8 3.6 1237 1177 A 147 HIS H A 147 HIS HBx 1.0 1.8 3.4 1238 1178 A 147 HIS HBx A 148 LEU H 1.0 1.9 4.1 1239 1179 A 147 HIS H A 148 LEU H 1.0 1.8 3.6 1240 1180 A 147 HIS H A 148 LEU HBy 1.0 2.0 5.0 1241 1181 A 147 HIS HA A 150 LYS H 1.0 1.9 4.5 1242 1182 A 147 HIS HA A 150 LYS HBx 1.0 1.8 3.8 1243 1182 A 147 HIS HA A 150 LYS HBy 1.0 1.8 3.8 1244 1183 A 148 LEU H A 148 LEU HG 1.0 1.9 4.7 1245 1184 A 148 LEU HDx% A 148 LEU H 1.0 1.9 4.3 1246 1185 A 148 LEU H A 148 LEU HDy% 1.0 1.9 4.9 1247 1186 A 148 LEU HBy A 148 LEU H 1.0 1.8 3.4 1248 1187 A 148 LEU HBx A 148 LEU H 1.0 1.8 3.6 1249 1188 A 148 LEU HDx% A 148 LEU HA 1.0 1.9 4.3 1250 1189 A 148 LEU HDy% A 148 LEU HA 1.0 1.8 4.0 1251 1190 A 148 LEU HDx% A 148 LEU HBy 1.0 1.8 3.8 1252 1191 A 148 LEU HBy A 149 LEU H 1.0 1.8 4.0 1253 1192 A 148 LEU H A 149 LEU H 1.0 1.8 3.6 1254 1193 A 148 LEU HDx% A 149 LEU H 1.0 2.0 5.4 1255 1194 A 149 LEU H A 148 LEU HDy% 1.0 1.9 5.5 1256 1195 A 148 LEU HA A 151 ARG H 1.0 2.0 4.8 1257 1196 A 148 LEU HDy% A 151 ARG HDx 1.0 1.9 3.9 1258 1196 A 148 LEU HDy% A 151 ARG HDy 1.0 1.9 3.9 1259 1197 A 148 LEU HA A 151 ARG HDx 1.0 2.0 4.4 1260 1197 A 148 LEU HA A 151 ARG HDy 1.0 2.0 4.4 1261 1198 A 149 LEU HBy A 149 LEU H 1.0 1.7 3.5 1262 1199 A 149 LEU H A 149 LEU HBx 1.0 1.8 4.0 1263 1200 A 149 LEU HDx% A 149 LEU H 1.0 1.9 4.3 1264 1201 A 149 LEU HDy% A 149 LEU H 1.0 1.9 4.1 1265 1202 A 149 LEU HG A 149 LEU H 1.0 1.9 4.1 1266 1203 A 149 LEU HDy% A 149 LEU HA 1.0 1.8 3.6 1267 1204 A 149 LEU HBy A 149 LEU HDy% 1.0 1.8 3.6 1268 1205 A 149 LEU HDy% A 149 LEU HBx 1.0 1.8 4.0 1269 1206 A 149 LEU HDx% A 149 LEU HA 1.0 2.0 5.2 1270 1207 A 149 LEU HDx% A 149 LEU HBx 1.0 1.9 4.3 1271 1208 A 149 LEU H A 150 LYS H 1.0 1.8 3.8 1272 1209 A 150 LYS H A 149 LEU HBx 1.0 1.9 4.1 1273 1210 A 149 LEU HBy A 150 LYS H 1.0 1.8 3.4 1274 1211 A 149 LEU HDy% A 150 LYS H 1.0 1.9 4.9 1275 1212 A 149 LEU HDx% A 150 LYS H 1.0 1.9 4.5 1276 1213 A 149 LEU H A 150 LYS HGy 1.0 1.9 4.7 1277 1214 A 149 LEU HA A 152 LEU H 1.0 2.0 4.6 1278 1215 A 149 LEU HDy% A 152 LEU HG 1.0 1.9 5.5 1279 1216 A 149 LEU HA A 152 LEU HG 1.0 1.9 4.3 1280 1217 A 149 LEU HA A 152 LEU HDx% 1.0 1.9 3.9 1281 1218 A 149 LEU HDy% A 152 LEU HDx% 1.0 1.8 3.8 1282 1219 A 149 LEU HA A 152 LEU HBy 1.0 2.0 4.8 1283 1220 A 149 LEU HA A 157 LEU HDy% 1.0 1.9 4.3 1284 1221 A 149 LEU HDy% A 157 LEU HDy% 1.0 1.7 3.1 1285 1222 A 149 LEU HDy% A 157 LEU HBy 1.0 1.9 5.5 1286 1223 A 149 LEU HBx A 157 LEU HDy% 1.0 1.9 4.3 1287 1224 A 149 LEU HDy% A 160 THR HG2% 1.0 1.9 4.1 1288 1225 A 150 LYS H A 150 LYS HBx 1.0 1.8 3.6 1289 1225 A 150 LYS HBy A 150 LYS H 1.0 1.8 3.6 1290 1226 A 150 LYS HGy A 150 LYS H 1.0 1.9 3.9 1291 1227 A 150 LYS HDy A 150 LYS H 1.0 2.0 5.0 1292 1228 A 150 LYS HEx A 150 LYS HBx 1.0 1.9 3.9 1293 1228 A 150 LYS HEx A 150 LYS HBy 1.0 1.9 3.9 1294 1229 A 150 LYS HA A 150 LYS HEy 1.0 1.9 4.5 1295 1230 A 150 LYS HDx A 150 LYS HBx 1.0 1.9 4.3 1296 1230 A 150 LYS HBy A 150 LYS HDx 1.0 1.9 4.3 1297 1231 A 150 LYS HEy A 150 LYS HBx 1.0 1.9 4.3 1298 1231 A 150 LYS HBy A 150 LYS HEy 1.0 1.9 4.3 1299 1232 A 150 LYS HDy A 150 LYS HBx 1.0 1.7 3.5 1300 1232 A 150 LYS HDy A 150 LYS HBy 1.0 1.7 3.5 1301 1233 A 150 LYS HGy A 150 LYS HA 1.0 1.9 3.9 1302 1234 A 150 LYS HEx A 150 LYS HGx 1.0 1.9 4.1 1303 1235 A 150 LYS H A 151 ARG H 1.0 1.8 3.6 1304 1236 A 150 LYS H A 151 ARG HGy 1.0 2.0 5.4 1305 1237 A 150 LYS HGy A 151 ARG H 1.0 1.9 4.7 1306 1238 A 150 LYS HA A 151 ARG HGy 1.0 1.9 5.5 1307 1239 A 151 ARG H A 151 ARG HGx 1.0 1.9 4.1 1308 1240 A 151 ARG H A 151 ARG HBy 1.0 1.8 3.6 1309 1241 A 151 ARG H A 151 ARG HBx 1.0 1.8 3.4 1310 1242 A 151 ARG HA A 151 ARG HDx 1.0 1.9 4.7 1311 1242 A 151 ARG HDy A 151 ARG HA 1.0 1.9 4.7 1312 1243 A 151 ARG HBy A 151 ARG HDx 1.0 1.9 4.1 1313 1243 A 151 ARG HDy A 151 ARG HBy 1.0 1.9 4.1 1314 1244 A 151 ARG HBx A 151 ARG HDx 1.0 1.8 3.8 1315 1244 A 151 ARG HDy A 151 ARG HBx 1.0 1.8 3.8 1316 1245 A 151 ARG HGx A 151 ARG HA 1.0 1.8 4.0 1317 1246 A 151 ARG H A 152 LEU H 1.0 1.8 3.4 1318 1247 A 151 ARG H A 152 LEU HG 1.0 2.0 5.0 1319 1248 A 152 LEU H A 151 ARG HBx 1.0 2.0 4.4 1320 1249 A 152 LEU H A 152 LEU HDx% 1.0 1.9 4.3 1321 1250 A 152 LEU H A 152 LEU HDy% 1.0 1.9 4.5 1322 1251 A 152 LEU H A 152 LEU HBx 1.0 1.8 4.0 1323 1252 A 152 LEU H A 152 LEU HBy 1.0 1.7 3.5 1324 1253 A 152 LEU H A 152 LEU HG 1.0 1.7 3.3 1325 1254 A 152 LEU HDy% A 152 LEU HA 1.0 1.8 3.4 1326 1255 A 152 LEU HDx% A 152 LEU HBy 1.0 1.9 3.9 1327 1256 A 152 LEU H A 153 PRO HDy 1.0 1.9 4.9 1328 1257 A 152 LEU HDy% A 153 PRO HDy 1.0 1.9 4.3 1329 1258 A 152 LEU HBy A 153 PRO HDy 1.0 1.9 4.9 1330 1259 A 152 LEU HBx A 153 PRO HDy 1.0 1.9 4.9 1331 1260 A 152 LEU HA A 153 PRO HDy 1.0 1.8 3.8 1332 1261 A 152 LEU HA A 153 PRO HDx 1.0 1.9 4.1 1333 1262 A 152 LEU HDy% A 153 PRO HDx 1.0 1.9 4.1 1334 1263 A 152 LEU HBx A 157 LEU H 1.0 2.0 4.6 1335 1264 A 152 LEU HDx% A 157 LEU HA 1.0 2.0 4.4 1336 1265 A 154 ALA HB% A 153 PRO HBy 1.0 1.9 4.3 1337 1266 A 153 PRO HBx A 155 ASP H 1.0 1.9 4.5 1338 1267 A 155 ASP H A 153 PRO HGx 1.0 1.9 4.3 1339 1268 A 153 PRO HBy A 156 VAL H 1.0 1.9 4.7 1340 1269 A 153 PRO HBx A 156 VAL H 1.0 1.9 4.7 1341 1270 A 153 PRO HDx A 156 VAL HGy% 1.0 1.8 4.0 1342 1271 A 153 PRO HDy A 156 VAL HB 1.0 1.9 4.5 1343 1272 A 156 VAL HGy% A 153 PRO HGy 1.0 1.9 4.3 1344 1273 A 153 PRO HGx A 156 VAL HGy% 1.0 1.8 3.6 1345 1274 A 153 PRO HBy A 156 VAL HGy% 1.0 1.9 4.3 1346 1275 A 153 PRO HDy A 156 VAL HGy% 1.0 1.9 4.3 1347 1276 A 154 ALA HB% A 155 ASP H 1.0 1.7 3.5 1348 1277 A 154 ALA HB% A 155 ASP HBx 1.0 2.0 5.4 1349 1278 A 154 ALA HB% A 155 ASP HA 1.0 1.8 4.0 1350 1279 A 157 LEU HBx A 154 ALA HA 1.0 1.8 3.6 1351 1280 A 154 ALA HA A 157 LEU HBy 1.0 1.8 4.0 1352 1281 A 157 LEU HDx% A 154 ALA HA 1.0 1.9 4.3 1353 1282 A 158 LYS H A 154 ALA HA 1.0 2.0 4.8 1354 1283 A 155 ASP H A 155 ASP HBx 1.0 1.9 3.7 1355 1284 A 155 ASP H A 155 ASP HBy 1.0 1.8 3.8 1356 1285 A 155 ASP H A 156 VAL H 1.0 1.8 3.6 1357 1286 A 155 ASP H A 156 VAL HGy% 1.0 2.0 4.6 1358 1287 A 156 VAL H A 155 ASP HBx 1.0 2.0 5.0 1359 1288 A 158 LYS H A 155 ASP HA 1.0 1.9 4.5 1360 1289 A 158 LYS HBx A 155 ASP HA 1.0 1.9 4.3 1361 1290 A 156 VAL H A 156 VAL HB 1.0 1.8 3.4 1362 1291 A 156 VAL H A 156 VAL HGy% 1.0 1.7 3.1 1363 1292 A 156 VAL HA A 156 VAL HGx% 1.0 1.6 3.2 1364 1293 A 156 VAL HGy% A 156 VAL HA 1.0 1.8 3.6 1365 1294 A 157 LEU H A 156 VAL HGx% 1.0 2.0 4.6 1366 1295 A 157 LEU H A 156 VAL HGy% 1.0 2.0 4.8 1367 1296 A 157 LEU H A 156 VAL H 1.0 1.7 3.5 1368 1297 A 157 LEU HBx A 156 VAL H 1.0 1.9 4.5 1369 1298 A 157 LEU H A 156 VAL HB 1.0 1.8 3.8 1370 1299 A 157 LEU HDx% A 156 VAL H 1.0 1.9 5.5 1371 1300 A 157 LEU HBx A 156 VAL HA 1.0 1.9 5.5 1372 1301 A 156 VAL HGx% A 159 LYS H 1.0 2.0 5.0 1373 1302 A 156 VAL HA A 159 LYS H 1.0 1.9 4.3 1374 1303 A 156 VAL HA A 159 LYS HBx 1.0 1.8 4.0 1375 1303 A 156 VAL HA A 159 LYS HBy 1.0 1.8 4.0 1376 1304 A 156 VAL HA A 159 LYS HDx 1.0 1.9 4.3 1377 1304 A 156 VAL HA A 159 LYS HDy 1.0 1.9 4.3 1378 1305 A 156 VAL HGx% A 159 LYS HBx 1.0 2.0 4.6 1379 1305 A 156 VAL HGx% A 159 LYS HBy 1.0 2.0 4.6 1380 1306 A 156 VAL HGx% A 160 THR H 1.0 1.9 4.5 1381 1307 A 157 LEU HDx% A 157 LEU H 1.0 1.9 4.1 1382 1308 A 157 LEU HDy% A 157 LEU H 1.0 1.9 4.1 1383 1309 A 157 LEU HBx A 157 LEU H 1.0 1.7 3.5 1384 1310 A 157 LEU HBy A 157 LEU H 1.0 1.9 4.1 1385 1311 A 157 LEU HDy% A 157 LEU HA 1.0 1.7 3.1 1386 1312 A 157 LEU HDx% A 157 LEU HBy 1.0 1.8 4.0 1387 1313 A 157 LEU HDx% A 157 LEU HBx 1.0 1.8 3.8 1388 1314 A 157 LEU HDy% A 157 LEU HBy 1.0 1.9 4.1 1389 1315 A 158 LYS H A 157 LEU HBy 1.0 1.9 4.1 1390 1316 A 157 LEU HBx A 158 LYS H 1.0 1.9 3.9 1391 1317 A 158 LYS H A 157 LEU HDy% 1.0 1.9 4.7 1392 1318 A 157 LEU HDx% A 158 LYS H 1.0 2.0 5.2 1393 1319 A 157 LEU HBy A 160 THR H 1.0 1.9 5.5 1394 1320 A 160 THR HB A 157 LEU HDy% 1.0 1.9 4.1 1395 1321 A 160 THR HB A 157 LEU HA 1.0 1.9 4.1 1396 1322 A 161 ILE HD1% A 157 LEU HBy 1.0 2.0 5.0 1397 1323 A 161 ILE HD1% A 157 LEU HA 1.0 2.0 5.4 1398 1324 A 158 LYS H A 158 LYS HBx 1.0 1.8 3.4 1399 1325 A 158 LYS H A 158 LYS HBy 1.0 1.7 3.5 1400 1326 A 158 LYS H A 158 LYS HGx 1.0 1.9 4.7 1401 1327 A 158 LYS HEx A 158 LYS HBx 1.0 1.9 4.7 1402 1328 A 158 LYS HGx A 158 LYS HA 1.0 1.8 3.8 1403 1329 A 158 LYS HBx A 158 LYS HDx 1.0 1.9 4.1 1404 1329 A 158 LYS HDy A 158 LYS HBx 1.0 1.9 4.1 1405 1330 A 158 LYS HEy A 158 LYS HBx 1.0 1.9 4.7 1406 1331 A 158 LYS HA A 158 LYS HDx 1.0 1.9 4.5 1407 1331 A 158 LYS HA A 158 LYS HDy 1.0 1.9 4.5 1408 1332 A 158 LYS HGx A 159 LYS H 1.0 1.9 5.5 1409 1333 A 158 LYS H A 159 LYS H 1.0 1.8 3.8 1410 1334 A 158 LYS HBx A 159 LYS H 1.0 1.8 3.8 1411 1335 A 158 LYS HA A 161 ILE H 1.0 1.9 4.3 1412 1336 A 161 ILE HD1% A 158 LYS H 1.0 1.9 5.5 1413 1337 A 158 LYS HA A 161 ILE HB 1.0 1.9 4.3 1414 1338 A 161 ILE HD1% A 158 LYS HA 1.0 1.9 4.3 1415 1339 A 159 LYS H A 159 LYS HGy 1.0 1.9 4.1 1416 1340 A 159 LYS H A 159 LYS HBx 1.0 1.7 2.9 1417 1340 A 159 LYS H A 159 LYS HBy 1.0 1.7 2.9 1418 1341 A 159 LYS H A 159 LYS HGx 1.0 1.9 4.3 1419 1342 A 159 LYS HGx A 159 LYS HA 1.0 1.9 4.1 1420 1343 A 159 LYS HGy A 159 LYS HA 1.0 1.8 4.2 1421 1344 A 159 LYS HA A 159 LYS HDx 1.0 1.9 4.5 1422 1344 A 159 LYS HDy A 159 LYS HA 1.0 1.9 4.5 1423 1345 A 159 LYS HGx A 159 LYS HEx 1.0 1.8 3.8 1424 1345 A 159 LYS HGx A 159 LYS HEy 1.0 1.8 3.8 1425 1346 A 160 THR H A 159 LYS HBx 1.0 1.8 3.6 1426 1346 A 159 LYS HBy A 160 THR H 1.0 1.8 3.6 1427 1347 A 159 LYS H A 160 THR H 1.0 1.8 3.8 1428 1348 A 160 THR H A 159 LYS HGy 1.0 2.0 4.6 1429 1349 A 159 LYS H A 161 ILE H 1.0 2.0 4.6 1430 1350 A 161 ILE H A 159 LYS HA 1.0 2.0 5.4 1431 1351 A 162 LYS H A 159 LYS HA 1.0 1.9 4.1 1432 1352 A 159 LYS HA A 162 LYS HBy 1.0 1.9 4.1 1433 1353 A 160 THR HB A 160 THR H 1.0 1.8 3.6 1434 1354 A 160 THR HG2% A 160 THR H 1.0 1.9 4.5 1435 1355 A 160 THR HG2% A 160 THR HA 1.0 1.7 3.3 1436 1356 A 160 THR H A 161 ILE H 1.0 1.9 3.9 1437 1357 A 160 THR HG2% A 161 ILE H 1.0 1.9 4.3 1438 1358 A 160 THR HB A 161 ILE H 1.0 1.9 4.7 1439 1359 A 162 LYS H A 160 THR H 1.0 1.9 4.3 1440 1360 A 160 THR H A 162 LYS HBy 1.0 1.9 5.5 1441 1361 A 163 ASN HD2y A 160 THR HA 1.0 2.0 4.4 1442 1362 A 160 THR HA A 163 ASN H 1.0 1.9 4.1 1443 1363 A 160 THR HG2% A 163 ASN H 1.0 2.0 5.2 1444 1364 A 163 ASN HBx A 160 THR HA 1.0 1.9 4.9 1445 1365 A 163 ASN HBy A 160 THR HA 1.0 2.0 4.4 1446 1366 A 161 ILE H A 161 ILE HG1x 1.0 1.9 4.1 1447 1367 A 161 ILE HB A 161 ILE H 1.0 1.7 3.3 1448 1368 A 161 ILE HG2% A 161 ILE H 1.0 1.9 4.7 1449 1369 A 161 ILE HD1% A 161 ILE H 1.0 1.9 4.1 1450 1370 A 161 ILE H A 161 ILE HG1y 1.0 1.7 3.3 1451 1371 A 161 ILE HG2% A 161 ILE HA 1.0 1.8 3.8 1452 1372 A 161 ILE HD1% A 161 ILE HB 1.0 1.8 3.8 1453 1373 A 161 ILE HD1% A 161 ILE HA 1.0 1.9 4.7 1454 1374 A 162 LYS H A 161 ILE H 1.0 1.8 4.0 1455 1375 A 161 ILE HG2% A 162 LYS H 1.0 1.9 4.1 1456 1376 A 161 ILE HB A 162 LYS H 1.0 1.7 3.3 1457 1377 A 161 ILE HG2% A 162 LYS HA 1.0 2.0 4.4 1458 1378 A 161 ILE HG2% A 162 LYS HGx 1.0 1.9 5.5 1459 1378 A 161 ILE HG2% A 162 LYS HGy 1.0 1.9 5.5 1460 1379 A 161 ILE H A 163 ASN H 1.0 2.0 5.0 1461 1380 A 161 ILE HG2% A 163 ASN H 1.0 1.9 5.5 1462 1381 A 161 ILE HA A 164 THR H 1.0 1.9 4.5 1463 1382 A 161 ILE HA A 164 THR HB 1.0 1.9 3.9 1464 1383 A 161 ILE HG2% A 165 LEU HG 1.0 2.0 5.2 1465 1384 A 161 ILE HG2% A 165 LEU HBy 1.0 1.9 4.1 1466 1385 A 165 LEU HDx% A 161 ILE HG2% 1.0 1.7 3.1 1467 1386 A 162 LYS H A 162 LYS HGx 1.0 1.9 4.1 1468 1386 A 162 LYS H A 162 LYS HGy 1.0 1.9 4.1 1469 1387 A 162 LYS H A 162 LYS HBy 1.0 1.8 3.4 1470 1388 A 162 LYS H A 162 LYS HBx 1.0 1.8 3.6 1471 1389 A 162 LYS H A 162 LYS HDy 1.0 1.9 5.5 1472 1390 A 162 LYS HA A 162 LYS HDy 1.0 1.9 4.5 1473 1391 A 162 LYS HA A 162 LYS HDx 1.0 1.9 4.3 1474 1392 A 162 LYS HA A 162 LYS HGx 1.0 1.9 3.9 1475 1392 A 162 LYS HA A 162 LYS HGy 1.0 1.9 3.9 1476 1393 A 162 LYS HEy A 162 LYS HGx 1.0 1.8 3.6 1477 1393 A 162 LYS HEx A 162 LYS HGx 1.0 1.8 3.6 1478 1393 A 162 LYS HGy A 162 LYS HEx 1.0 1.8 3.6 1479 1393 A 162 LYS HGy A 162 LYS HEy 1.0 1.8 3.6 1480 1394 A 163 ASN H A 162 LYS HBx 1.0 1.9 4.1 1481 1395 A 162 LYS HBy A 163 ASN H 1.0 1.8 3.6 1482 1396 A 164 THR H A 162 LYS HBy 1.0 1.9 5.5 1483 1397 A 162 LYS H A 164 THR H 1.0 1.9 4.7 1484 1398 A 165 LEU HDx% A 162 LYS H 1.0 1.9 4.3 1485 1399 A 162 LYS HA A 165 LEU H 1.0 1.9 4.3 1486 1400 A 162 LYS HA A 165 LEU HBx 1.0 2.0 5.0 1487 1401 A 165 LEU HDx% A 162 LYS HA 1.0 1.7 3.5 1488 1402 A 162 LYS HA A 165 LEU HBy 1.0 1.9 4.3 1489 1403 A 162 LYS HA A 165 LEU HG 1.0 2.0 4.8 1490 1404 A 165 LEU HDx% A 162 LYS HGx 1.0 1.9 4.5 1491 1404 A 165 LEU HDx% A 162 LYS HGy 1.0 1.9 4.5 1492 1405 A 165 LEU HDx% A 162 LYS HDx 1.0 1.8 4.2 1493 1406 A 163 ASN HD2y A 163 ASN HA 1.0 2.0 4.6 1494 1407 A 163 ASN HD2y A 163 ASN HBy 1.0 1.8 3.8 1495 1408 A 163 ASN HBy A 163 ASN H 1.0 1.7 3.5 1496 1409 A 163 ASN HBx A 163 ASN H 1.0 1.9 3.9 1497 1410 A 163 ASN HD2y A 163 ASN H 1.0 1.9 4.5 1498 1411 A 164 THR H A 163 ASN H 1.0 1.9 3.9 1499 1412 A 164 THR H A 163 ASN HBy 1.0 1.9 4.3 1500 1413 A 164 THR H A 163 ASN HBx 1.0 1.9 4.5 1501 1414 A 164 THR H A 163 ASN HD2y 1.0 1.9 5.5 1502 1415 A 163 ASN H A 165 LEU H 1.0 2.0 5.4 1503 1416 A 163 ASN HBy A 165 LEU H 1.0 1.9 5.5 1504 1417 A 163 ASN HA A 166 ASP HBx 1.0 1.9 4.5 1505 1418 A 163 ASN HA A 166 ASP HBy 1.0 1.9 4.1 1506 1419 A 167 ILE HD1% A 163 ASN HA 1.0 2.0 5.2 1507 1420 A 164 THR H A 164 THR HB 1.0 1.7 3.1 1508 1421 A 164 THR H A 164 THR HG2% 1.0 1.9 4.1 1509 1422 A 164 THR HA A 164 THR HG2% 1.0 1.8 3.6 1510 1423 A 164 THR HB A 165 LEU H 1.0 1.8 3.6 1511 1424 A 164 THR H A 165 LEU H 1.0 1.8 3.8 1512 1425 A 164 THR HG2% A 165 LEU H 1.0 1.9 4.3 1513 1426 A 164 THR H A 165 LEU HG 1.0 1.9 5.5 1514 1427 A 164 THR H A 167 ILE HG1y 1.0 1.9 5.5 1515 1428 A 164 THR H A 167 ILE H 1.0 1.9 5.5 1516 1429 A 164 THR HA A 167 ILE HB 1.0 1.9 4.1 1517 1430 A 164 THR HA A 167 ILE HD1% 1.0 1.8 4.0 1518 1431 A 165 LEU HDx% A 165 LEU H 1.0 1.8 4.0 1519 1432 A 165 LEU HBy A 165 LEU H 1.0 1.8 3.6 1520 1433 A 165 LEU H A 165 LEU HBx 1.0 1.9 4.1 1521 1434 A 165 LEU HG A 165 LEU H 1.0 1.7 3.5 1522 1435 A 165 LEU H A 165 LEU HDy% 1.0 1.9 4.1 1523 1436 A 165 LEU HBx A 165 LEU HDy% 1.0 1.7 3.5 1524 1437 A 165 LEU HDx% A 165 LEU HA 1.0 1.9 4.5 1525 1438 A 165 LEU HDx% A 165 LEU HBy 1.0 1.7 3.3 1526 1439 A 165 LEU HBy A 165 LEU HDy% 1.0 1.7 3.3 1527 1440 A 165 LEU HA A 165 LEU HDy% 1.0 1.8 3.4 1528 1441 A 165 LEU HBx A 166 ASP H 1.0 1.8 4.2 1529 1442 A 165 LEU HBy A 166 ASP H 1.0 1.8 4.0 1530 1443 A 165 LEU H A 166 ASP H 1.0 1.8 3.8 1531 1444 A 165 LEU HDx% A 166 ASP H 1.0 2.0 5.0 1532 1445 A 165 LEU HDy% A 166 ASP H 1.0 2.0 5.4 1533 1446 A 165 LEU HG A 166 ASP H 1.0 2.0 4.8 1534 1447 A 165 LEU H A 166 ASP HBy 1.0 1.9 5.5 1535 1448 A 165 LEU HA A 168 HIS HBx 1.0 1.9 4.5 1536 1449 A 168 HIS HBy A 165 LEU HDy% 1.0 2.0 5.4 1537 1450 A 165 LEU HA A 168 HIS HBy 1.0 1.9 4.5 1538 1451 A 165 LEU HDy% A 169 LYS H 1.0 1.9 5.5 1539 1452 A 166 ASP HBy A 166 ASP H 1.0 1.8 3.4 1540 1453 A 166 ASP HBx A 166 ASP H 1.0 1.8 3.8 1541 1454 A 166 ASP HBy A 167 ILE H 1.0 1.9 4.1 1542 1455 A 167 ILE H A 166 ASP H 1.0 1.9 3.9 1543 1456 A 166 ASP HBx A 167 ILE H 1.0 2.0 4.4 1544 1457 A 169 LYS H A 166 ASP HA 1.0 1.9 4.3 1545 1458 A 166 ASP HA A 169 LYS HBy 1.0 1.8 4.0 1546 1459 A 166 ASP HA A 169 LYS HGx 1.0 2.0 4.4 1547 1460 A 167 ILE HG1x A 167 ILE H 1.0 1.8 4.0 1548 1461 A 167 ILE HD1% A 167 ILE H 1.0 1.9 4.7 1549 1462 A 167 ILE HG2% A 167 ILE H 1.0 1.9 4.5 1550 1463 A 167 ILE HB A 167 ILE H 1.0 1.7 3.3 1551 1464 A 167 ILE HG1y A 167 ILE H 1.0 1.7 3.3 1552 1465 A 167 ILE HA A 167 ILE HG1y 1.0 1.9 3.9 1553 1466 A 167 ILE HD1% A 167 ILE HA 1.0 2.0 4.6 1554 1467 A 167 ILE HG2% A 167 ILE HA 1.0 1.8 3.6 1555 1468 A 167 ILE HA A 167 ILE HG1x 1.0 1.8 4.0 1556 1469 A 167 ILE HB A 167 ILE HD1% 1.0 1.8 3.8 1557 1470 A 167 ILE HG2% A 167 ILE HG1y 1.0 1.9 3.9 1558 1471 A 168 HIS H A 167 ILE HG2% 1.0 1.9 4.7 1559 1472 A 167 ILE HB A 168 HIS H 1.0 1.8 3.6 1560 1473 A 168 HIS H A 167 ILE H 1.0 1.8 3.8 1561 1474 A 168 HIS HA A 167 ILE HG2% 1.0 2.0 5.2 1562 1475 A 167 ILE HA A 170 SER H 1.0 1.9 4.3 1563 1476 A 167 ILE HA A 170 SER HBy 1.0 1.9 4.3 1564 1477 A 168 HIS H A 168 HIS HBy 1.0 1.7 3.5 1565 1478 A 168 HIS H A 168 HIS HBx 1.0 1.8 3.6 1566 1479 A 168 HIS HBy A 169 LYS H 1.0 1.8 3.8 1567 1480 A 168 HIS H A 169 LYS H 1.0 1.8 4.0 1568 1481 A 168 HIS HBx A 169 LYS H 1.0 1.8 4.2 1569 1482 A 168 HIS HA A 171 ILE HG2% 1.0 1.9 4.5 1570 1483 A 168 HIS HA A 171 ILE HG1x 1.0 2.0 4.6 1571 1484 A 168 HIS HA A 171 ILE HD1% 1.0 1.9 4.3 1572 1485 A 169 LYS H A 169 LYS HGy 1.0 2.0 4.8 1573 1486 A 169 LYS H A 169 LYS HDx 1.0 2.0 5.2 1574 1486 A 169 LYS H A 169 LYS HDy 1.0 2.0 5.2 1575 1487 A 169 LYS H A 169 LYS HBy 1.0 1.8 3.4 1576 1488 A 169 LYS H A 169 LYS HGx 1.0 2.0 4.6 1577 1489 A 169 LYS H A 169 LYS HBx 1.0 1.8 3.6 1578 1490 A 169 LYS HGx A 169 LYS HEx 1.0 1.9 4.1 1579 1490 A 169 LYS HGx A 169 LYS HEy 1.0 1.9 4.1 1580 1491 A 169 LYS HA A 169 LYS HDx 1.0 1.9 4.7 1581 1491 A 169 LYS HDy A 169 LYS HA 1.0 1.9 4.7 1582 1492 A 169 LYS HGx A 169 LYS HA 1.0 1.8 4.0 1583 1493 A 169 LYS HBy A 169 LYS HEx 1.0 2.0 5.0 1584 1493 A 169 LYS HBy A 169 LYS HEy 1.0 2.0 5.0 1585 1494 A 169 LYS HBy A 170 SER H 1.0 2.0 5.0 1586 1495 A 170 SER H A 169 LYS HBx 1.0 1.9 4.9 1587 1496 A 169 LYS H A 170 SER H 1.0 1.8 3.6 1588 1497 A 169 LYS HGx A 170 SER H 1.0 1.9 4.5 1589 1498 A 169 LYS H A 171 ILE HG2% 1.0 1.9 5.5 1590 1499 A 169 LYS HA A 172 THR H 1.0 1.9 4.5 1591 1500 A 169 LYS HA A 172 THR HG2% 1.0 1.9 4.1 1592 1501 A 170 SER H A 170 SER HBy 1.0 1.8 3.6 1593 1502 A 170 SER H A 170 SER HBx 1.0 1.8 3.8 1594 1503 A 170 SER H A 171 ILE H 1.0 1.8 3.4 1595 1504 A 171 ILE HG2% A 170 SER HA 1.0 2.0 5.0 1596 1505 A 171 ILE HG2% A 170 SER HBx 1.0 1.9 4.9 1597 1506 A 171 ILE H A 171 ILE HG1y 1.0 1.8 3.8 1598 1507 A 171 ILE HG1x A 171 ILE H 1.0 1.8 3.8 1599 1508 A 171 ILE H A 171 ILE HB 1.0 1.8 3.8 1600 1509 A 171 ILE HG2% A 171 ILE H 1.0 1.8 3.8 1601 1510 A 171 ILE HG2% A 171 ILE HA 1.0 1.7 3.5 1602 1511 A 171 ILE HD1% A 171 ILE HB 1.0 1.7 3.5 1603 1512 A 171 ILE HG1x A 171 ILE HA 1.0 1.9 4.3 1604 1513 A 172 THR H A 171 ILE HB 1.0 1.9 4.1 1605 1514 A 172 THR H A 171 ILE H 1.0 1.8 3.6 1606 1515 A 171 ILE HG2% A 172 THR H 1.0 1.9 4.5 1607 1516 A 171 ILE HG1x A 172 THR H 1.0 1.9 4.5 1608 1517 A 172 THR H A 171 ILE HG1y 1.0 1.9 4.5 1609 1518 A 171 ILE HD1% A 172 THR H 1.0 1.9 4.7 1610 1519 A 172 THR H A 172 THR HG2% 1.0 1.8 4.0 1611 1520 A 172 THR H A 172 THR HB 1.0 1.9 4.1 1612 1521 A 172 THR HG2% A 172 THR HA 1.0 1.8 3.4 1613 1522 A 172 THR HG2% A 173 ILE H 1.0 1.9 4.3 1614 1523 A 172 THR H A 173 ILE HG2% 1.0 2.0 5.0 1615 1524 A 172 THR HA A 173 ILE HG2% 1.0 1.9 4.5 1616 1525 A 173 ILE H A 173 ILE HG2% 1.0 1.8 3.8 1617 1526 A 173 ILE H A 173 ILE HG1x 1.0 1.9 4.7 1618 1527 A 173 ILE H A 173 ILE HG1y 1.0 1.9 4.7 1619 1528 A 173 ILE H A 173 ILE HB 1.0 1.9 3.9 1620 1529 A 173 ILE HG1x A 173 ILE HA 1.0 1.9 4.1 1621 1530 A 173 ILE HG2% A 173 ILE HA 1.0 1.7 3.5 1622 1531 A 173 ILE H A 174 ASN H 1.0 1.9 4.3 1623 1532 A 173 ILE HG2% A 174 ASN H 1.0 2.0 4.8 1624 1533 A 174 ASN H A 174 ASN HBx 1.0 1.9 4.1 1625 1534 A 174 ASN HBx A 175 ASN H 1.0 1.9 4.7 1626 1535 A 175 ASN HA A 176 PRO HDx 1.0 1.8 3.8 1627 1536 A 175 ASN HA A 176 PRO HDy 1.0 1.8 3.6 1628 1537 A 176 PRO HA A 177 LYS H 1.0 1.8 3.6 1629 1538 A 177 LYS H A 176 PRO HBx 1.0 1.9 4.5 1630 1539 A 177 LYS H A 177 LYS HDx 1.0 2.0 5.0 1631 1539 A 177 LYS H A 177 LYS HDy 1.0 2.0 5.0 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 75 GLY C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -76.8 -38.8 PHI 2 2 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 VAL N 1.0 -65.6 -33.0 PSI 3 3 A 76 VAL C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -74.7 -50.5 PHI 4 4 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 GLY N 1.0 -59.2 -28.0 PSI 5 5 A 77 VAL C A 78 GLY N A 78 GLY CA A 78 GLY C 1.0 -71.9 -51.5 PHI 6 6 A 78 GLY N A 78 GLY CA A 78 GLY C A 79 VAL N 1.0 -52.8 -30.6 PSI 7 7 A 78 GLY C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -74.5 -59.7 PHI 8 8 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 LEU N 1.0 -57.3 -25.6 PSI 9 9 A 79 VAL C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -69.1 -51.8 PHI 10 10 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 GLU N 1.0 -53.3 -32.1 PSI 11 11 A 80 LEU C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -75.5 -53.8 PHI 12 12 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 SER N 1.0 -54.0 -28.2 PSI 13 13 A 81 GLU C A 82 SER N A 82 SER CA A 82 SER C 1.0 -77.2 -54.7 PHI 14 14 A 82 SER N A 82 SER CA A 82 SER C A 83 TYR N 1.0 -51.3 -28.4 PSI 15 15 A 82 SER C A 83 TYR N A 83 TYR CA A 83 TYR C 1.0 -86.5 -49.2 PHI 16 16 A 83 TYR N A 83 TYR CA A 83 TYR C A 84 ILE N 1.0 -61.3 -32.0 PSI 17 17 A 83 TYR C A 84 ILE N A 84 ILE CA A 84 ILE C 1.0 -73.0 -58.8 PHI 18 18 A 91 THR C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -70.3 -48.5 PHI 19 19 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 GLN N 1.0 -53.2 -22.0 PSI 20 20 A 92 LYS C A 93 GLN N A 93 GLN CA A 93 GLN C 1.0 -69.2 -52.7 PHI 21 21 A 93 GLN N A 93 GLN CA A 93 GLN C A 94 SER N 1.0 -46.5 -33.6 PSI 22 22 A 93 GLN C A 94 SER N A 94 SER CA A 94 SER C 1.0 -72.8 -50.8 PHI 23 23 A 94 SER N A 94 SER CA A 94 SER C A 95 ALA N 1.0 -55.5 -25.1 PSI 24 24 A 94 SER C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -75.1 -57.0 PHI 25 25 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 CYS N 1.0 -47.5 -37.4 PSI 26 26 A 95 ALA C A 96 CYS N A 96 CYS CA A 96 CYS C 1.0 -72.0 -56.7 PHI 27 27 A 96 CYS N A 96 CYS CA A 96 CYS C A 97 VAL N 1.0 -51.4 -34.5 PSI 28 28 A 96 CYS C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -76.9 -54.2 PHI 29 29 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 ALA N 1.0 -58.7 -22.8 PSI 30 30 A 97 VAL C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -67.9 -52.8 PHI 31 31 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 MET N 1.0 -51.5 -34.7 PSI 32 32 A 98 ALA C A 99 MET N A 99 MET CA A 99 MET C 1.0 -71.7 -53.2 PHI 33 33 A 99 MET N A 99 MET CA A 99 MET C A 100 SER N 1.0 -55.7 -34.1 PSI 34 34 A 99 MET C A 100 SER N A 100 SER CA A 100 SER C 1.0 -76.6 -52.1 PHI 35 35 A 100 SER N A 100 SER CA A 100 SER C A 101 LYS N 1.0 -57.7 -17.9 PSI 36 36 A 100 SER C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -73.4 -56.5 PHI 37 37 A 101 LYS N A 101 LYS CA A 101 LYS C A 102 LEU N 1.0 -53.8 -22.0 PSI 38 38 A 101 LYS C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -78.8 -52.8 PHI 39 39 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 LEU N 1.0 -57.8 -29.6 PSI 40 40 A 102 LEU C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -73.8 -51.4 PHI 41 41 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 THR N 1.0 -54.1 -16.2 PSI 42 42 A 103 LEU C A 104 THR N A 104 THR CA A 104 THR C 1.0 -112.8 -42.1 PHI 43 43 A 104 THR N A 104 THR CA A 104 THR C A 105 GLU N 1.0 -61.3 -7.1 PSI 44 44 A 104 THR C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -100.6 -57.9 PHI 45 45 A 107 ASN C A 108 SER N A 108 SER CA A 108 SER C 1.0 -69.2 -48.9 PHI 46 46 A 108 SER N A 108 SER CA A 108 SER C A 109 ASP N 1.0 -49.3 -19.5 PSI 47 47 A 108 SER C A 109 ASP N A 109 ASP CA A 109 ASP C 1.0 -73.6 -53.0 PHI 48 48 A 109 ASP N A 109 ASP CA A 109 ASP C A 110 ASP N 1.0 -55.9 -31.7 PSI 49 49 A 109 ASP C A 110 ASP N A 110 ASP CA A 110 ASP C 1.0 -79.2 -61.2 PHI 50 50 A 110 ASP N A 110 ASP CA A 110 ASP C A 111 ILE N 1.0 -61.9 -17.8 PSI 51 51 A 110 ASP C A 111 ILE N A 111 ILE CA A 111 ILE C 1.0 -77.1 -58.9 PHI 52 52 A 111 ILE N A 111 ILE CA A 111 ILE C A 112 LYS N 1.0 -48.7 -27.2 PSI 53 53 A 111 ILE C A 112 LYS N A 112 LYS CA A 112 LYS C 1.0 -71.5 -50.1 PHI 54 54 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 LYS N 1.0 -53.7 -32.4 PSI 55 55 A 112 LYS C A 113 LYS N A 113 LYS CA A 113 LYS C 1.0 -74.8 -48.6 PHI 56 56 A 113 LYS N A 113 LYS CA A 113 LYS C A 114 LEU N 1.0 -58.7 -31.3 PSI 57 57 A 113 LYS C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -76.6 -48.8 PHI 58 58 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 ARG N 1.0 -61.9 -26.5 PSI 59 59 A 114 LEU C A 115 ARG N A 115 ARG CA A 115 ARG C 1.0 -69.4 -54.6 PHI 60 60 A 115 ARG N A 115 ARG CA A 115 ARG C A 116 ASP N 1.0 -59.5 -20.9 PSI 61 61 A 115 ARG C A 116 ASP N A 116 ASP CA A 116 ASP C 1.0 -83.6 -52.1 PHI 62 62 A 118 GLU C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -96.9 -52.9 PHI 63 63 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 PRO N 1.0 114.1 178.2 PSI 64 64 A 123 PRO C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -92.5 -44.9 PHI 65 65 A 124 LYS N A 124 LYS CA A 124 LYS C A 125 ILE N 1.0 -60.5 -0.3 PSI 66 66 A 124 LYS C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -70.9 -51.7 PHI 67 67 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 ARG N 1.0 -54.1 -35.4 PSI 68 68 A 125 ILE C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -74.7 -48.1 PHI 69 69 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 VAL N 1.0 -52.2 -28.3 PSI 70 70 A 126 ARG C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -67.1 -56.0 PHI 71 71 A 127 VAL N A 127 VAL CA A 127 VAL C A 128 TYR N 1.0 -65.2 -12.9 PSI 72 72 A 127 VAL C A 128 TYR N A 128 TYR CA A 128 TYR C 1.0 -72.7 -50.9 PHI 73 73 A 128 TYR N A 128 TYR CA A 128 TYR C A 129 ASN N 1.0 -55.5 -21.2 PSI 74 74 A 129 ASN C A 130 THR N A 130 THR CA A 130 THR C 1.0 -85.3 -53.3 PHI 75 75 A 130 THR N A 130 THR CA A 130 THR C A 131 VAL N 1.0 -52.9 -26.8 PSI 76 76 A 130 THR C A 131 VAL N A 131 VAL CA A 131 VAL C 1.0 -71.1 -50.3 PHI 77 77 A 131 VAL N A 131 VAL CA A 131 VAL C A 132 ILE N 1.0 -52.3 -38.1 PSI 78 78 A 131 VAL C A 132 ILE N A 132 ILE CA A 132 ILE C 1.0 -71.1 -55.6 PHI 79 79 A 132 ILE N A 132 ILE CA A 132 ILE C A 133 SER N 1.0 -52.9 -27.6 PSI 80 80 A 132 ILE C A 133 SER N A 133 SER CA A 133 SER C 1.0 -70.3 -54.4 PHI 81 81 A 133 SER N A 133 SER CA A 133 SER C A 134 TYR N 1.0 -53.1 -28.0 PSI 82 82 A 133 SER C A 134 TYR N A 134 TYR CA A 134 TYR C 1.0 -77.5 -55.4 PHI 83 83 A 134 TYR N A 134 TYR CA A 134 TYR C A 135 ILE N 1.0 -59.0 -21.4 PSI 84 84 A 134 TYR C A 135 ILE N A 135 ILE CA A 135 ILE C 1.0 -89.4 -45.5 PHI 85 85 A 135 ILE N A 135 ILE CA A 135 ILE C A 136 GLU N 1.0 -58.7 -20.9 PSI 86 86 A 135 ILE C A 136 GLU N A 136 GLU CA A 136 GLU C 1.0 -75.9 -51.2 PHI 87 87 A 136 GLU N A 136 GLU CA A 136 GLU C A 137 SER N 1.0 -57.1 -25.4 PSI 88 88 A 136 GLU C A 137 SER N A 137 SER CA A 137 SER C 1.0 -73.5 -52.8 PHI 89 89 A 137 SER N A 137 SER CA A 137 SER C A 138 ASN N 1.0 -52.1 -27.2 PSI 90 90 A 137 SER C A 138 ASN N A 138 ASN CA A 138 ASN C 1.0 -79.1 -51.6 PHI 91 91 A 138 ASN N A 138 ASN CA A 138 ASN C A 139 ARG N 1.0 -52.6 -36.2 PSI 92 92 A 138 ASN C A 139 ARG N A 139 ARG CA A 139 ARG C 1.0 -74.2 -52.8 PHI 93 93 A 139 ARG N A 139 ARG CA A 139 ARG C A 140 LYS N 1.0 -56.7 -14.9 PSI 94 94 A 139 ARG C A 140 LYS N A 140 LYS CA A 140 LYS C 1.0 -79.0 -56.2 PHI 95 95 A 140 LYS N A 140 LYS CA A 140 LYS C A 141 ASN N 1.0 -48.7 -11.3 PSI 96 96 A 141 ASN C A 142 ASN N A 142 ASN CA A 142 ASN C 1.0 -77.3 -55.0 PHI 97 97 A 142 ASN N A 142 ASN CA A 142 ASN C A 143 LYS N 1.0 -51.9 -17.7 PSI 98 98 A 142 ASN C A 143 LYS N A 143 LYS CA A 143 LYS C 1.0 -79.5 -46.8 PHI 99 99 A 143 LYS N A 143 LYS CA A 143 LYS C A 144 GLN N 1.0 -66.0 -27.2 PSI 100 100 A 143 LYS C A 144 GLN N A 144 GLN CA A 144 GLN C 1.0 -73.3 -56.0 PHI 101 101 A 144 GLN N A 144 GLN CA A 144 GLN C A 145 THR N 1.0 -49.6 -30.5 PSI 102 102 A 144 GLN C A 145 THR N A 145 THR CA A 145 THR C 1.0 -72.1 -57.8 PHI 103 103 A 145 THR N A 145 THR CA A 145 THR C A 146 ILE N 1.0 -50.8 -29.4 PSI 104 104 A 145 THR C A 146 ILE N A 146 ILE CA A 146 ILE C 1.0 -72.8 -55.3 PHI 105 105 A 146 ILE N A 146 ILE CA A 146 ILE C A 147 HIS N 1.0 -54.6 -36.7 PSI 106 106 A 146 ILE C A 147 HIS N A 147 HIS CA A 147 HIS C 1.0 -67.0 -53.7 PHI 107 107 A 147 HIS N A 147 HIS CA A 147 HIS C A 148 LEU N 1.0 -51.7 -31.4 PSI 108 108 A 147 HIS C A 148 LEU N A 148 LEU CA A 148 LEU C 1.0 -77.6 -53.6 PHI 109 109 A 148 LEU N A 148 LEU CA A 148 LEU C A 149 LEU N 1.0 -52.6 -25.6 PSI 110 110 A 148 LEU C A 149 LEU N A 149 LEU CA A 149 LEU C 1.0 -84.7 -51.5 PHI 111 111 A 149 LEU N A 149 LEU CA A 149 LEU C A 150 LYS N 1.0 -57.6 -16.2 PSI 112 112 A 149 LEU C A 150 LYS N A 150 LYS CA A 150 LYS C 1.0 -79.5 -52.0 PHI 113 113 A 150 LYS N A 150 LYS CA A 150 LYS C A 151 ARG N 1.0 -47.2 -10.0 PSI 114 114 A 150 LYS C A 151 ARG N A 151 ARG CA A 151 ARG C 1.0 -109.6 -68.7 PHI 115 115 A 151 ARG N A 151 ARG CA A 151 ARG C A 152 LEU N 1.0 -25.7 13.9 PSI 116 116 A 151 ARG C A 152 LEU N A 152 LEU CA A 152 LEU C 1.0 -95.9 -39.8 PHI 117 117 A 152 LEU N A 152 LEU CA A 152 LEU C A 153 PRO N 1.0 106.8 166.9 PSI 118 118 A 153 PRO C A 154 ALA N A 154 ALA CA A 154 ALA C 1.0 -71.3 -31.6 PHI 119 119 A 154 ALA N A 154 ALA CA A 154 ALA C A 155 ASP N 1.0 -68.2 -18.9 PSI 120 120 A 154 ALA C A 155 ASP N A 155 ASP CA A 155 ASP C 1.0 -81.3 -50.9 PHI 121 121 A 155 ASP N A 155 ASP CA A 155 ASP C A 156 VAL N 1.0 -56.1 -16.8 PSI 122 122 A 155 ASP C A 156 VAL N A 156 VAL CA A 156 VAL C 1.0 -79.7 -49.9 PHI 123 123 A 156 VAL N A 156 VAL CA A 156 VAL C A 157 LEU N 1.0 -56.5 -26.5 PSI 124 124 A 156 VAL C A 157 LEU N A 157 LEU CA A 157 LEU C 1.0 -70.2 -58.0 PHI 125 125 A 157 LEU N A 157 LEU CA A 157 LEU C A 158 LYS N 1.0 -48.3 -37.0 PSI 126 126 A 157 LEU C A 158 LYS N A 158 LYS CA A 158 LYS C 1.0 -68.7 -60.3 PHI 127 127 A 158 LYS N A 158 LYS CA A 158 LYS C A 159 LYS N 1.0 -52.1 -32.1 PSI 128 128 A 158 LYS C A 159 LYS N A 159 LYS CA A 159 LYS C 1.0 -69.7 -58.8 PHI 129 129 A 159 LYS N A 159 LYS CA A 159 LYS C A 160 THR N 1.0 -54.0 -19.0 PSI 130 130 A 159 LYS C A 160 THR N A 160 THR CA A 160 THR C 1.0 -70.8 -57.4 PHI 131 131 A 160 THR N A 160 THR CA A 160 THR C A 161 ILE N 1.0 -49.5 -28.8 PSI 132 132 A 160 THR C A 161 ILE N A 161 ILE CA A 161 ILE C 1.0 -73.5 -57.4 PHI 133 133 A 161 ILE N A 161 ILE CA A 161 ILE C A 162 LYS N 1.0 -59.7 -26.9 PSI 134 134 A 161 ILE C A 162 LYS N A 162 LYS CA A 162 LYS C 1.0 -73.5 -50.5 PHI 135 135 A 162 LYS N A 162 LYS CA A 162 LYS C A 163 ASN N 1.0 -57.8 -33.6 PSI 136 136 A 162 LYS C A 163 ASN N A 163 ASN CA A 163 ASN C 1.0 -70.3 -58.9 PHI 137 137 A 163 ASN N A 163 ASN CA A 163 ASN C A 164 THR N 1.0 -54.3 -20.2 PSI 138 138 A 163 ASN C A 164 THR N A 164 THR CA A 164 THR C 1.0 -85.0 -46.9 PHI 139 139 A 164 THR N A 164 THR CA A 164 THR C A 165 LEU N 1.0 -54.1 -26.0 PSI 140 140 A 164 THR C A 165 LEU N A 165 LEU CA A 165 LEU C 1.0 -75.6 -55.2 PHI 141 141 A 165 LEU N A 165 LEU CA A 165 LEU C A 166 ASP N 1.0 -50.7 -30.2 PSI 142 142 A 165 LEU C A 166 ASP N A 166 ASP CA A 166 ASP C 1.0 -80.3 -60.3 PHI 143 143 A 166 ASP N A 166 ASP CA A 166 ASP C A 167 ILE N 1.0 -56.9 -16.3 PSI 144 144 A 166 ASP C A 167 ILE N A 167 ILE CA A 167 ILE C 1.0 -72.6 -58.6 PHI 145 145 A 167 ILE N A 167 ILE CA A 167 ILE C A 168 HIS N 1.0 -49.3 -37.3 PSI 146 146 A 167 ILE C A 168 HIS N A 168 HIS CA A 168 HIS C 1.0 -71.0 -56.2 PHI 147 147 A 168 HIS N A 168 HIS CA A 168 HIS C A 169 LYS N 1.0 -52.0 -26.3 PSI 148 148 A 168 HIS C A 169 LYS N A 169 LYS CA A 169 LYS C 1.0 -75.4 -52.6 PHI 149 149 A 169 LYS N A 169 LYS CA A 169 LYS C A 170 SER N 1.0 -54.8 -24.5 PSI 150 150 A 169 LYS C A 170 SER N A 170 SER CA A 170 SER C 1.0 -83.5 -54.5 PHI 151 151 A 170 SER N A 170 SER CA A 170 SER C A 171 ILE N 1.0 -52.8 -12.6 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 76 VAL N A 76 VAL H 1.0 . . . 2 2 A 77 VAL N A 77 VAL H 1.0 . . . 3 3 A 78 GLY N A 78 GLY H 1.0 . . . 4 4 A 79 VAL N A 79 VAL H 1.0 . . . 5 5 A 81 GLU N A 81 GLU H 1.0 . . . 6 6 A 82 SER N A 82 SER H 1.0 . . . 7 7 A 84 ILE N A 84 ILE H 1.0 . . . 8 8 A 93 GLN N A 93 GLN H 1.0 . . . 9 9 A 94 SER N A 94 SER H 1.0 . . . 10 10 A 95 ALA N A 95 ALA H 1.0 . . . 11 11 A 96 CYS N A 96 CYS H 1.0 . . . 12 12 A 98 ALA N A 98 ALA H 1.0 . . . 13 13 A 101 LYS N A 101 LYS H 1.0 . . . 14 14 A 102 LEU N A 102 LEU H 1.0 . . . 15 15 A 108 SER N A 108 SER H 1.0 . . . 16 16 A 109 ASP N A 109 ASP H 1.0 . . . 17 17 A 110 ASP N A 110 ASP H 1.0 . . . 18 18 A 111 ILE N A 111 ILE H 1.0 . . . 19 19 A 113 LYS N A 113 LYS H 1.0 . . . 20 20 A 114 LEU N A 114 LEU H 1.0 . . . 21 21 A 116 ASP N A 116 ASP H 1.0 . . . 22 22 A 118 GLU N A 118 GLU H 1.0 . . . 23 23 A 124 LYS N A 124 LYS H 1.0 . . . 24 24 A 125 ILE N A 125 ILE H 1.0 . . . 25 25 A 126 ARG N A 126 ARG H 1.0 . . . 26 26 A 127 VAL N A 127 VAL H 1.0 . . . 27 27 A 129 ASN N A 129 ASN H 1.0 . . . 28 28 A 130 THR N A 130 THR H 1.0 . . . 29 29 A 131 VAL N A 131 VAL H 1.0 . . . 30 30 A 133 SER N A 133 SER H 1.0 . . . 31 31 A 135 ILE N A 135 ILE H 1.0 . . . 32 32 A 136 GLU N A 136 GLU H 1.0 . . . 33 33 A 137 SER N A 137 SER H 1.0 . . . 34 34 A 138 ASN N A 138 ASN H 1.0 . . . 35 35 A 139 ARG N A 139 ARG H 1.0 . . . 36 36 A 140 LYS N A 140 LYS H 1.0 . . . 37 37 A 144 GLN N A 144 GLN H 1.0 . . . 38 38 A 145 THR N A 145 THR H 1.0 . . . 39 39 A 149 LEU N A 149 LEU H 1.0 . . . 40 40 A 151 ARG N A 151 ARG H 1.0 . . . 41 41 A 155 ASP N A 155 ASP H 1.0 . . . 42 42 A 156 VAL N A 156 VAL H 1.0 . . . 43 43 A 157 LEU N A 157 LEU H 1.0 . . . 44 44 A 158 LYS N A 158 LYS H 1.0 . . . 45 45 A 159 LYS N A 159 LYS H 1.0 . . . 46 46 A 160 THR N A 160 THR H 1.0 . . . 47 47 A 162 LYS N A 162 LYS H 1.0 . . . 48 48 A 163 ASN N A 163 ASN H 1.0 . . . 49 49 A 164 THR N A 164 THR H 1.0 . . . 50 50 A 165 LEU N A 165 LEU H 1.0 . . . 51 51 A 166 ASP N A 166 ASP H 1.0 . . . 52 52 A 168 HIS N A 168 HIS H 1.0 . . . 53 53 A 169 LYS N A 169 LYS H 1.0 . . . 54 54 A 170 SER N A 170 SER H 1.0 . . . 55 55 A 171 ILE N A 171 ILE H 1.0 . . . 56 56 A 172 THR N A 172 THR H 1.0 . . . stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 76 VAL N A 76 VAL H 1.0 . . . 2 2 A 77 VAL N A 77 VAL H 1.0 . . . 3 3 A 79 VAL N A 79 VAL H 1.0 . . . 4 4 A 80 LEU N A 80 LEU H 1.0 . . . 5 5 A 81 GLU N A 81 GLU H 1.0 . . . 6 6 A 83 TYR N A 83 TYR H 1.0 . . . 7 7 A 84 ILE N A 84 ILE H 1.0 . . . 8 8 A 92 LYS N A 92 LYS H 1.0 . . . 9 9 A 93 GLN N A 93 GLN H 1.0 . . . 10 10 A 98 ALA N A 98 ALA H 1.0 . . . 11 11 A 101 LYS N A 101 LYS H 1.0 . . . 12 12 A 102 LEU N A 102 LEU H 1.0 . . . 13 13 A 103 LEU N A 103 LEU H 1.0 . . . 14 14 A 108 SER N A 108 SER H 1.0 . . . 15 15 A 109 ASP N A 109 ASP H 1.0 . . . 16 16 A 111 ILE N A 111 ILE H 1.0 . . . 17 17 A 112 LYS N A 112 LYS H 1.0 . . . 18 18 A 113 LYS N A 113 LYS H 1.0 . . . 19 19 A 116 ASP N A 116 ASP H 1.0 . . . 20 20 A 124 LYS N A 124 LYS H 1.0 . . . 21 21 A 125 ILE N A 125 ILE H 1.0 . . . 22 22 A 127 VAL N A 127 VAL H 1.0 . . . 23 23 A 128 TYR N A 128 TYR H 1.0 . . . 24 24 A 129 ASN N A 129 ASN H 1.0 . . . 25 25 A 131 VAL N A 131 VAL H 1.0 . . . 26 26 A 132 ILE N A 132 ILE H 1.0 . . . 27 27 A 135 ILE N A 135 ILE H 1.0 . . . 28 28 A 136 GLU N A 136 GLU H 1.0 . . . 29 29 A 137 SER N A 137 SER H 1.0 . . . 30 30 A 138 ASN N A 138 ASN H 1.0 . . . 31 31 A 140 LYS N A 140 LYS H 1.0 . . . 32 32 A 144 GLN N A 144 GLN H 1.0 . . . 33 33 A 151 ARG N A 151 ARG H 1.0 . . . 34 34 A 155 ASP N A 155 ASP H 1.0 . . . 35 35 A 156 VAL N A 156 VAL H 1.0 . . . 36 36 A 157 LEU N A 157 LEU H 1.0 . . . 37 37 A 158 LYS N A 158 LYS H 1.0 . . . 38 38 A 160 THR N A 160 THR H 1.0 . . . 39 39 A 161 ILE N A 161 ILE H 1.0 . . . 40 40 A 163 ASN N A 163 ASN H 1.0 . . . 41 41 A 165 LEU N A 165 LEU H 1.0 . . . 42 42 A 166 ASP N A 166 ASP H 1.0 . . . 43 43 A 168 HIS N A 168 HIS H 1.0 . . . 44 44 A 169 LYS N A 169 LYS H 1.0 . . . stop_ save_