data_nef_c18044_2lle save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 LYS middle . . 4 A 4 ILE middle . . 5 A 5 VAL middle . . 6 A 6 LEU middle . . 7 A 7 ILE middle . . 8 A 8 VAL middle . . 9 A 9 ASP middle . . 10 A 10 ASP middle . . 11 A 11 ALA middle . . 12 A 12 THR middle . . 13 A 13 ASN middle . . 14 A 14 GLY middle . false 15 A 15 ARG middle . . 16 A 16 GLU middle . . 17 A 17 ALA middle . . 18 A 18 VAL middle . . 19 A 19 GLU middle . . 20 A 20 LYS middle . . 21 A 21 TYR middle . . 22 A 22 LYS middle . . 23 A 23 GLU middle . . 24 A 24 LEU middle . . 25 A 25 LYS middle . . 26 A 26 PRO middle . false 27 A 27 ASP middle . . 28 A 28 ILE middle . . 29 A 29 VAL middle . . 30 A 30 THR middle . . 31 A 31 MET middle . . 32 A 32 ASP middle . . 33 A 33 ILE middle . . 34 A 34 THR middle . . 35 A 35 MET middle . . 36 A 36 PRO middle . false 37 A 37 GLU middle . . 38 A 38 MET middle . . 39 A 39 ASN middle . . 40 A 40 GLY middle . false 41 A 41 ILE middle . . 42 A 42 ASP middle . . 43 A 43 ALA middle . . 44 A 44 ILE middle . . 45 A 45 LYS middle . . 46 A 46 GLU middle . . 47 A 47 ILE middle . . 48 A 48 MET middle . . 49 A 49 LYS middle . . 50 A 50 ILE middle . . 51 A 51 ASP middle . . 52 A 52 PRO middle . false 53 A 53 ASN middle . . 54 A 54 ALA middle . . 55 A 55 LYS middle . . 56 A 56 ILE middle . . 57 A 57 ILE middle . . 58 A 58 VAL middle . . 59 A 59 CYS middle . . 60 A 60 SER middle . . 61 A 61 ALA middle . . 62 A 62 MET middle . . 63 A 63 GLY middle . false 64 A 64 GLN middle . . 65 A 65 GLN middle . . 66 A 66 ALA middle . . 67 A 67 MET middle . . 68 A 68 VAL middle . . 69 A 69 ILE middle . . 70 A 70 GLU middle . . 71 A 71 ALA middle . . 72 A 72 ILE middle . . 73 A 73 LYS middle . . 74 A 74 ALA middle . . 75 A 75 GLY middle . false 76 A 76 ALA middle . . 77 A 77 LYS middle . . 78 A 78 GLY middle . false 79 A 79 PHE middle . . 80 A 80 ILE middle . . 81 A 81 VAL middle . . 82 A 82 ASN middle . . 83 A 83 THR middle . . 84 A 84 ALA middle . . 85 A 85 ALA middle . . 86 A 86 VAL middle . . 87 A 87 GLU middle . . 88 A 88 ASN middle . . 89 A 89 PRO middle . false 90 A 90 SER middle . . 91 A 91 LEU middle . . 92 A 92 ILE middle . . 93 A 93 THR middle . . 94 A 94 GLN middle . . 95 A 95 LEU middle . . 96 A 96 ALA middle . . 97 A 97 GLN middle . . 98 A 98 THR middle . . 99 A 99 PHE middle . . 100 A 100 GLY middle . false 101 A 101 SER middle . . 102 A 102 GLN middle . . 103 A 103 ALA middle . . 104 A 104 VAL middle . . 105 A 105 VAL middle . . 106 A 106 VAL middle . . 107 A 107 ALA middle . . 108 A 108 ILE middle . . 109 A 109 ASP middle . . 110 A 110 ALA middle . . 111 A 111 LYS middle . . 112 A 112 ARG middle . . 113 A 113 VAL middle . . 114 A 114 ASP middle . . 115 A 115 GLY middle . false 116 A 116 GLU middle . . 117 A 117 PHE middle . . 118 A 118 MET middle . . 119 A 119 VAL middle . . 120 A 120 PHE middle . . 121 A 121 THR middle . . 122 A 122 TYR middle . . 123 A 123 SER middle . . 124 A 124 GLY middle . false 125 A 125 LYS middle . . 126 A 126 LYS middle . . 127 A 127 ASN middle . . 128 A 128 THR middle . . 129 A 129 GLY middle . false 130 A 130 ILE middle . . 131 A 131 LEU middle . . 132 A 132 LEU middle . . 133 A 133 ARG middle . . 134 A 134 ASP middle . . 135 A 135 TRP middle . . 136 A 136 VAL middle . . 137 A 137 VAL middle . . 138 A 138 GLU middle . . 139 A 139 VAL middle . . 140 A 140 GLU middle . . 141 A 141 LYS middle . . 142 A 142 ARG middle . . 143 A 143 GLY middle . false 144 A 144 ALA middle . . 145 A 145 GLY middle . false 146 A 146 GLU middle . . 147 A 147 ILE middle . . 148 A 148 LEU middle . . 149 A 149 LEU middle . . 150 A 150 THR middle . . 151 A 151 SER middle . . 152 A 152 ILE middle . . 153 A 153 ASP middle . . 154 A 154 ARG middle . . 155 A 155 ASP middle . . 156 A 156 GLY middle . false 157 A 157 THR middle . . 158 A 158 LYS middle . . 159 A 159 SER middle . . 160 A 160 GLY middle . false 161 A 161 TYR middle . . 162 A 162 ASP middle . . 163 A 163 THR middle . . 164 A 164 GLU middle . . 165 A 165 MET middle . . 166 A 166 ILE middle . . 167 A 167 ARG middle . . 168 A 168 PHE middle . . 169 A 169 VAL middle . . 170 A 170 ARG middle . . 171 A 171 PRO middle . false 172 A 172 LEU middle . . 173 A 173 THR middle . . 174 A 174 THR middle . . 175 A 175 LEU middle . . 176 A 176 PRO middle . false 177 A 177 ILE middle . . 178 A 178 ILE middle . . 179 A 179 ALA middle . . 180 A 180 SER middle . . 181 A 181 GLY middle . false 182 A 182 GLY middle . false 183 A 183 ALA middle . . 184 A 184 GLY middle . false 185 A 185 LYS middle . . 186 A 186 MET middle . . 187 A 187 GLU middle . . 188 A 188 HIS middle . . 189 A 189 PHE middle . . 190 A 190 LEU middle . . 191 A 191 GLU middle . . 192 A 192 ALA middle . . 193 A 193 PHE middle . . 194 A 194 LEU middle . . 195 A 195 ALA middle . . 196 A 196 GLY middle . false 197 A 197 ALA middle . . 198 A 198 ASP middle . . 199 A 199 ALA middle . . 200 A 200 ALA middle . . 201 A 201 ALA middle . . 202 A 202 ALA middle . . 203 A 203 ALA middle . . 204 A 204 SER middle . . 205 A 205 VAL middle . . 206 A 206 PHE middle . . 207 A 207 HIS middle . . 208 A 208 PHE middle . . 209 A 209 ARG middle . . 210 A 210 GLU middle . . 211 A 211 ILE middle . . 212 A 212 ASP middle . . 213 A 213 GLY middle . false 214 A 214 ARG middle . . 215 A 215 GLU middle . . 216 A 216 LEU middle . . 217 A 217 LYS middle . . 218 A 218 GLU middle . . 219 A 219 TYR middle . . 220 A 220 LEU middle . . 221 A 221 LYS middle . . 222 A 222 LYS middle . . 223 A 223 HIS middle . . 224 A 224 GLY middle . false 225 A 225 VAL middle . . 226 A 226 ASN middle . . 227 A 227 LEU middle . . 228 A 228 GLU middle . . 229 A 229 HIS middle . . 230 A 230 HIS middle . . 231 A 231 HIS middle . . 232 A 232 HIS middle . . 233 A 233 HIS middle . . 234 A 234 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 GLY HAx H 1 2.39 0.02 A 2 GLY HAy H 1 3.15 0.02 A 2 GLY C C 13 173.05 0.05 A 2 GLY CA C 13 45.28 0.05 A 3 LYS H H 1 7.42 0.02 A 3 LYS HA H 1 4.79 0.02 A 3 LYS HBx H 1 1.72 0.02 A 3 LYS HBy H 1 1.81 0.02 A 3 LYS HD2 H 1 1.64 0.02 A 3 LYS HD3 H 1 1.64 0.02 A 3 LYS HE2 H 1 3.03 0.02 A 3 LYS HE3 H 1 3.03 0.02 A 3 LYS HGx H 1 1.42 0.02 A 3 LYS HGy H 1 1.61 0.02 A 3 LYS C C 13 175.16 0.05 A 3 LYS CA C 13 55.59 0.05 A 3 LYS CB C 13 36.20 0.05 A 3 LYS CD C 13 29.61 0.05 A 3 LYS CE C 13 42.21 0.05 A 3 LYS CG C 13 25.84 0.05 A 3 LYS N N 15 119.02 0.05 A 4 ILE H H 1 10.16 0.02 A 4 ILE HA H 1 5.16 0.02 A 4 ILE HB H 1 2.08 0.02 A 4 ILE HD1% H 1 0.97 0.02 A 4 ILE HG1x H 1 1.57 0.02 A 4 ILE HG1y H 1 1.62 0.02 A 4 ILE HG2% H 1 1.08 0.02 A 4 ILE C C 13 175.76 0.05 A 4 ILE CA C 13 59.66 0.05 A 4 ILE CB C 13 39.46 0.05 A 4 ILE CD1 C 13 12.29 0.05 A 4 ILE CG1 C 13 27.16 0.05 A 4 ILE CG2 C 13 17.58 0.05 A 4 ILE N N 15 122.97 0.05 A 5 VAL H H 1 9.07 0.02 A 5 VAL HA H 1 5.23 0.02 A 5 VAL HB H 1 2.06 0.02 A 5 VAL HG1% H 1 0.81 0.02 A 5 VAL HG2% H 1 0.90 0.02 A 5 VAL C C 13 174.48 0.05 A 5 VAL CA C 13 59.89 0.05 A 5 VAL CB C 13 32.85 0.05 A 5 VAL CG1 C 13 20.40 0.05 A 5 VAL CG2 C 13 22.47 0.05 A 5 VAL N N 15 127.90 0.05 A 6 LEU H H 1 8.52 0.02 A 6 LEU HA H 1 5.08 0.02 A 6 LEU HBx H 1 1.06 0.02 A 6 LEU HBy H 1 2.02 0.02 A 6 LEU HD1% H 1 1.05 0.02 A 6 LEU HD2% H 1 0.88 0.02 A 6 LEU C C 13 174.11 0.05 A 6 LEU CA C 13 53.45 0.05 A 6 LEU CB C 13 45.61 0.05 A 6 LEU CD1 C 13 23.49 0.05 A 6 LEU CD2 C 13 25.78 0.05 A 6 LEU CG C 13 27.26 0.05 A 6 LEU N N 15 128.44 0.05 A 7 ILE H H 1 8.11 0.02 A 7 ILE HA H 1 4.76 0.02 A 7 ILE HB H 1 1.91 0.02 A 7 ILE HD1% H 1 0.79 0.02 A 7 ILE HG1x H 1 1.20 0.02 A 7 ILE HG1y H 1 1.56 0.02 A 7 ILE HG2% H 1 0.85 0.02 A 7 ILE C C 13 175.76 0.05 A 7 ILE CA C 13 60.13 0.05 A 7 ILE CB C 13 37.78 0.05 A 7 ILE CD1 C 13 12.09 0.05 A 7 ILE CG1 C 13 26.58 0.05 A 7 ILE CG2 C 13 16.44 0.05 A 7 ILE N N 15 128.60 0.05 A 8 VAL H H 1 8.54 0.02 A 8 VAL HA H 1 4.29 0.02 A 8 VAL HB H 1 2.54 0.02 A 8 VAL HG1% H 1 1.17 0.02 A 8 VAL HG2% H 1 0.88 0.02 A 8 VAL C C 13 175.41 0.05 A 8 VAL CA C 13 62.75 0.05 A 8 VAL CB C 13 31.87 0.05 A 8 VAL CG1 C 13 22.03 0.05 A 8 VAL CG2 C 13 21.34 0.05 A 8 VAL N N 15 128.30 0.05 A 9 ASP H H 1 8.33 0.02 A 9 ASP HA H 1 4.73 0.02 A 9 ASP HB2 H 1 3.01 0.02 A 9 ASP HB3 H 1 2.64 0.02 A 9 ASP C C 13 175.94 0.05 A 9 ASP CA C 13 53.83 0.05 A 9 ASP CB C 13 42.00 0.05 A 9 ASP N N 15 127.95 0.05 A 10 ASP H H 1 8.36 0.02 A 10 ASP HA H 1 4.51 0.02 A 10 ASP HB2 H 1 2.70 0.02 A 10 ASP HB3 H 1 2.87 0.02 A 10 ASP C C 13 175.86 0.05 A 10 ASP CA C 13 55.08 0.05 A 10 ASP CB C 13 40.41 0.05 A 10 ASP N N 15 117.18 0.05 A 11 ALA H H 1 8.03 0.02 A 11 ALA HA H 1 4.55 0.02 A 11 ALA HB% H 1 1.46 0.02 A 11 ALA C C 13 177.44 0.05 A 11 ALA CA C 13 51.88 0.05 A 11 ALA CB C 13 19.12 0.05 A 11 ALA N N 15 121.94 0.05 A 12 THR H H 1 7.74 0.02 A 12 THR HA H 1 4.36 0.02 A 12 THR HB H 1 4.14 0.02 A 12 THR HG2% H 1 1.33 0.02 A 12 THR C C 13 173.47 0.05 A 12 THR CA C 13 62.61 0.05 A 12 THR CB C 13 69.78 0.05 A 12 THR CG2 C 13 21.52 0.05 A 12 THR N N 15 116.79 0.05 A 13 ASN H H 1 8.73 0.02 A 13 ASN HA H 1 4.84 0.02 A 13 ASN HBx H 1 2.97 0.02 A 13 ASN HBy H 1 3.20 0.02 A 13 ASN HD21 H 1 6.96 0.02 A 13 ASN HD22 H 1 7.73 0.02 A 13 ASN C C 13 176.25 0.05 A 13 ASN CA C 13 53.27 0.05 A 13 ASN CB C 13 39.53 0.05 A 13 ASN N N 15 123.93 0.05 A 13 ASN ND2 N 15 112.98 0.05 A 14 GLY H H 1 8.83 0.02 A 14 GLY HA2 H 1 4.05 0.02 A 14 GLY HA3 H 1 3.85 0.02 A 14 GLY C C 13 175.28 0.05 A 14 GLY CA C 13 48.17 0.05 A 14 GLY N N 15 109.90 0.05 A 15 ARG H H 1 8.29 0.02 A 15 ARG HA H 1 4.20 0.02 A 15 ARG HB2 H 1 2.03 0.02 A 15 ARG HB3 H 1 2.03 0.02 A 15 ARG HD2 H 1 3.36 0.02 A 15 ARG HD3 H 1 3.36 0.02 A 15 ARG HG2 H 1 1.85 0.02 A 15 ARG HG3 H 1 1.85 0.02 A 15 ARG CA C 13 59.16 0.05 A 15 ARG CB C 13 29.64 0.05 A 15 ARG CD C 13 43.1 0.05 A 15 ARG CG C 13 27.29 0.05 A 15 ARG N N 15 120.54 0.05 A 16 GLU H H 1 8.04 0.02 A 16 GLU HA H 1 4.23 0.02 A 16 GLU HB2 H 1 2.23 0.02 A 16 GLU HB3 H 1 1.80 0.02 A 16 GLU HGx H 1 2.39 0.02 A 16 GLU HGy H 1 2.52 0.02 A 16 GLU C C 13 179.19 0.05 A 16 GLU CA C 13 58.63 0.05 A 16 GLU CB C 13 29.80 0.05 A 16 GLU CG C 13 37.04 0.05 A 16 GLU N N 15 119.48 0.05 A 17 ALA H H 1 8.28 0.02 A 17 ALA HA H 1 4.04 0.02 A 17 ALA HB% H 1 1.59 0.02 A 17 ALA C C 13 178.98 0.05 A 17 ALA CA C 13 55.97 0.05 A 17 ALA CB C 13 18.34 0.05 A 17 ALA N N 15 122.48 0.05 A 18 VAL H H 1 7.89 0.02 A 18 VAL HA H 1 3.54 0.02 A 18 VAL HB H 1 2.34 0.02 A 18 VAL HG1% H 1 1.01 0.02 A 18 VAL HG2% H 1 1.25 0.02 A 18 VAL C C 13 177.97 0.05 A 18 VAL CA C 13 66.92 0.05 A 18 VAL CB C 13 31.75 0.05 A 18 VAL CG1 C 13 21.47 0.05 A 18 VAL CG2 C 13 23.03 0.05 A 18 VAL N N 15 116.82 0.05 A 19 GLU H H 1 7.84 0.02 A 19 GLU HA H 1 4.11 0.02 A 19 GLU HB2 H 1 2.26 0.02 A 19 GLU HB3 H 1 2.26 0.02 A 19 GLU HG2 H 1 2.46 0.02 A 19 GLU HG3 H 1 2.46 0.02 A 19 GLU C C 13 179.26 0.05 A 19 GLU CA C 13 59.58 0.05 A 19 GLU CB C 13 29.39 0.05 A 19 GLU CG C 13 36.32 0.05 A 19 GLU N N 15 118.38 0.05 A 20 LYS H H 1 8.47 0.02 A 20 LYS HA H 1 4.21 0.02 A 20 LYS HBx H 1 1.83 0.02 A 20 LYS HBy H 1 2.09 0.02 A 20 LYS HD2 H 1 1.51 0.02 A 20 LYS HD3 H 1 1.51 0.02 A 20 LYS HE2 H 1 3.03 0.02 A 20 LYS HE3 H 1 3.03 0.02 A 20 LYS HG2 H 1 1.80 0.02 A 20 LYS HG3 H 1 1.80 0.02 A 20 LYS C C 13 178.64 0.05 A 20 LYS CA C 13 58.54 0.05 A 20 LYS CB C 13 31.98 0.05 A 20 LYS CD C 13 25.48 0.05 A 20 LYS CE C 13 42.12 0.05 A 20 LYS CG C 13 29.16 0.05 A 20 LYS N N 15 119.31 0.05 A 21 TYR H H 1 8.48 0.02 A 21 TYR HA H 1 3.58 0.02 A 21 TYR HB2 H 1 3.43 0.02 A 21 TYR HB3 H 1 2.95 0.02 A 21 TYR HD1 H 1 6.79 0.02 A 21 TYR HD2 H 1 6.79 0.02 A 21 TYR HE1 H 1 6.80 0.02 A 21 TYR HE2 H 1 6.80 0.02 A 21 TYR C C 13 177.67 0.05 A 21 TYR CA C 13 63.26 0.05 A 21 TYR CB C 13 38.67 0.05 A 21 TYR N N 15 120.50 0.05 A 22 LYS H H 1 8.47 0.02 A 22 LYS HA H 1 3.82 0.02 A 22 LYS HB2 H 1 2.06 0.02 A 22 LYS HB3 H 1 2.06 0.02 A 22 LYS HD2 H 1 1.83 0.02 A 22 LYS HD3 H 1 1.83 0.02 A 22 LYS HE2 H 1 3.03 0.02 A 22 LYS HE3 H 1 3.03 0.02 A 22 LYS HG2 H 1 1.62 0.02 A 22 LYS HG3 H 1 1.62 0.02 A 22 LYS C C 13 177.82 0.05 A 22 LYS CA C 13 59.80 0.05 A 22 LYS CB C 13 32.91 0.05 A 22 LYS CD C 13 29.68 0.05 A 22 LYS CE C 13 42.1 0.05 A 22 LYS CG C 13 26.18 0.05 A 22 LYS N N 15 117.65 0.05 A 23 GLU H H 1 7.72 0.02 A 23 GLU HA H 1 4.17 0.02 A 23 GLU HB2 H 1 2.02 0.02 A 23 GLU HB3 H 1 2.02 0.02 A 23 GLU HGx H 1 2.34 0.02 A 23 GLU HGy H 1 2.50 0.02 A 23 GLU CA C 13 58.01 0.05 A 23 GLU CB C 13 32.64 0.05 A 23 GLU CG C 13 36.37 0.05 A 23 GLU N N 15 116.37 0.05 A 24 LEU H H 1 7.92 0.02 A 24 LEU HA H 1 4.18 0.02 A 24 LEU HB2 H 1 1.26 0.02 A 24 LEU HB3 H 1 1.50 0.02 A 24 LEU HD1% H 1 0.57 0.02 A 24 LEU HD2% H 1 0.34 0.02 A 24 LEU HG H 1 1.32 0.02 A 24 LEU C C 13 175.39 0.05 A 24 LEU CA C 13 56.15 0.05 A 24 LEU CB C 13 44.28 0.05 A 24 LEU CD1 C 13 24.14 0.05 A 24 LEU CD2 C 13 24.84 0.05 A 24 LEU CG C 13 26.77 0.05 A 24 LEU N N 15 118.64 0.05 A 25 LYS H H 1 8.44 0.02 A 25 LYS HA H 1 3.25 0.02 A 25 LYS HB2 H 1 1.68 0.02 A 25 LYS HB3 H 1 1.68 0.02 A 25 LYS HDx H 1 1.54 0.02 A 25 LYS HDy H 1 1.66 0.02 A 25 LYS HE2 H 1 3.07 0.02 A 25 LYS HE3 H 1 3.07 0.02 A 25 LYS HGx H 1 1.26 0.02 A 25 LYS HGy H 1 1.33 0.02 A 25 LYS CA C 13 55.76 0.05 A 25 LYS CB C 13 30.04 0.05 A 25 LYS CD C 13 28.43 0.05 A 25 LYS CE C 13 42.09 0.05 A 25 LYS CG C 13 24.22 0.05 A 25 LYS N N 15 114.00 0.05 A 26 PRO HA H 1 4.25 0.02 A 26 PRO HB2 H 1 1.68 0.02 A 26 PRO HB3 H 1 2.52 0.02 A 26 PRO HD2 H 1 3.11 0.02 A 26 PRO HD3 H 1 2.98 0.02 A 26 PRO HGx H 1 1.83 0.02 A 26 PRO HGy H 1 1.88 0.02 A 26 PRO CA C 13 62.42 0.05 A 26 PRO CB C 13 31.59 0.05 A 26 PRO CD C 13 49.44 0.05 A 26 PRO CG C 13 27.32 0.05 A 27 ASP H H 1 8.21 0.02 A 27 ASP HA H 1 4.59 0.02 A 27 ASP HB2 H 1 2.85 0.02 A 27 ASP HB3 H 1 2.85 0.02 A 27 ASP C C 13 176.97 0.05 A 27 ASP CA C 13 57.69 0.05 A 27 ASP CB C 13 43.04 0.05 A 27 ASP N N 15 117.65 0.05 A 28 ILE H H 1 8.01 0.02 A 28 ILE HA H 1 5.20 0.02 A 28 ILE HB H 1 1.74 0.02 A 28 ILE HD1% H 1 0.79 0.02 A 28 ILE HG1x H 1 1.11 0.02 A 28 ILE HG1y H 1 1.49 0.02 A 28 ILE HG2% H 1 0.87 0.02 A 28 ILE C C 13 173.77 0.05 A 28 ILE CA C 13 59.37 0.05 A 28 ILE CB C 13 42.48 0.05 A 28 ILE CD1 C 13 13.56 0.05 A 28 ILE CG1 C 13 27.76 0.05 A 28 ILE CG2 C 13 17.36 0.05 A 28 ILE N N 15 116.63 0.05 A 29 VAL H H 1 8.90 0.02 A 29 VAL HA H 1 5.42 0.02 A 29 VAL HB H 1 2.08 0.02 A 29 VAL HG1% H 1 1.05 0.02 A 29 VAL HG2% H 1 1.18 0.02 A 29 VAL C C 13 174.20 0.05 A 29 VAL CA C 13 59.44 0.05 A 29 VAL CB C 13 35.77 0.05 A 29 VAL CG1 C 13 21.56 0.05 A 29 VAL CG2 C 13 22.70 0.05 A 29 VAL N N 15 126.12 0.05 A 30 THR H H 1 9.15 0.02 A 30 THR HA H 1 5.78 0.02 A 30 THR HB H 1 4.04 0.02 A 30 THR HG2% H 1 0.94 0.02 A 30 THR C C 13 173.25 0.05 A 30 THR CA C 13 59.70 0.05 A 30 THR CB C 13 69.47 0.05 A 30 THR CG2 C 13 20.52 0.05 A 30 THR N N 15 120.94 0.05 A 31 MET H H 1 8.57 0.02 A 31 MET HA H 1 5.08 0.02 A 31 MET HB2 H 1 1.75 0.02 A 31 MET HB3 H 1 1.97 0.02 A 31 MET HE% H 1 1.90 0.02 A 31 MET HG2 H 1 2.29 0.02 A 31 MET HG3 H 1 2.29 0.02 A 31 MET C C 13 173.88 0.05 A 31 MET CA C 13 54.33 0.05 A 31 MET CB C 13 37.53 0.05 A 31 MET CE C 13 16.55 0.05 A 31 MET CG C 13 31.43 0.05 A 31 MET N N 15 121.17 0.05 A 32 ASP H H 1 8.49 0.02 A 32 ASP HA H 1 5.17 0.02 A 32 ASP HB2 H 1 2.55 0.02 A 32 ASP HB3 H 1 2.91 0.02 A 32 ASP C C 13 177.22 0.05 A 32 ASP CA C 13 53.74 0.05 A 32 ASP CB C 13 41.95 0.05 A 32 ASP N N 15 126.01 0.05 A 33 ILE H H 1 8.40 0.02 A 33 ILE HA H 1 4.72 0.02 A 33 ILE HB H 1 2.34 0.02 A 33 ILE HD1% H 1 0.82 0.02 A 33 ILE HG1x H 1 1.12 0.02 A 33 ILE HG1y H 1 1.46 0.02 A 33 ILE HG2% H 1 0.88 0.02 A 33 ILE C C 13 175.62 0.05 A 33 ILE CA C 13 60.65 0.05 A 33 ILE CB C 13 37.64 0.05 A 33 ILE CD1 C 13 15.12 0.05 A 33 ILE CG1 C 13 26.58 0.05 A 33 ILE CG2 C 13 17.91 0.05 A 33 ILE N N 15 119.09 0.05 A 34 THR H H 1 8.76 0.02 A 34 THR HA H 1 4.24 0.02 A 34 THR HB H 1 4.31 0.02 A 34 THR HG2% H 1 1.40 0.02 A 34 THR C C 13 175.05 0.05 A 34 THR CA C 13 65.67 0.05 A 34 THR CB C 13 69.63 0.05 A 34 THR CG2 C 13 22.22 0.05 A 34 THR N N 15 116.40 0.05 A 35 MET H H 1 8.43 0.02 A 35 MET HA H 1 5.08 0.02 A 35 MET HBx H 1 2.19 0.02 A 35 MET HBy H 1 2.26 0.02 A 35 MET HE% H 1 2.05 0.02 A 35 MET CA C 13 52.84 0.05 A 35 MET CB C 13 32.18 0.05 A 35 MET CE C 13 16.86 0.05 A 35 MET CG C 13 29.55 0.05 A 35 MET N N 15 120.36 0.05 A 36 PRO HA H 1 4.47 0.02 A 36 PRO HBy H 1 2.52 0.02 A 36 PRO HBx H 1 2.12 0.02 A 36 PRO HDy H 1 4.26 0.02 A 36 PRO HDx H 1 4.09 0.02 A 36 PRO HGx H 1 2.05 0.02 A 36 PRO HGy H 1 2.16 0.02 A 36 PRO CA C 13 65.14 0.05 A 36 PRO CB C 13 32.05 0.05 A 36 PRO CD C 13 51.38 0.05 A 36 PRO CG C 13 27.62 0.05 A 37 GLU H H 1 9.60 0.02 A 37 GLU HA H 1 4.29 0.02 A 37 GLU HB2 H 1 2.20 0.02 A 37 GLU HB3 H 1 2.20 0.02 A 37 GLU C C 13 176.90 0.05 A 37 GLU CA C 13 58.66 0.05 A 37 GLU CB C 13 28.62 0.05 A 37 GLU CG C 13 36.89 0.05 A 37 GLU N N 15 117.43 0.05 A 38 MET H H 1 7.85 0.02 A 38 MET HA H 1 4.66 0.02 A 38 MET HB2 H 1 2.28 0.02 A 38 MET HB3 H 1 2.28 0.02 A 38 MET HE% H 1 2.11 0.02 A 38 MET HG2 H 1 2.27 0.02 A 38 MET HG3 H 1 2.27 0.02 A 38 MET CA C 13 55.40 0.05 A 38 MET CB C 13 32.77 0.05 A 38 MET CE C 13 18.17 0.05 A 38 MET CG C 13 33.17 0.05 A 38 MET N N 15 117.09 0.05 A 39 ASN HA H 1 4.76 0.02 A 39 ASN HB2 H 1 3.22 0.02 A 39 ASN HB3 H 1 3.03 0.02 A 39 ASN HD2y H 1 7.59 0.02 A 39 ASN HD2x H 1 6.91 0.02 A 39 ASN C C 13 176.32 0.05 A 39 ASN CA C 13 54.38 0.05 A 39 ASN CB C 13 37.21 0.05 A 39 ASN ND2 N 15 112.29 0.05 A 40 GLY H H 1 8.84 0.02 A 40 GLY HA2 H 1 3.86 0.02 A 40 GLY HA3 H 1 3.86 0.02 A 40 GLY C C 13 175.16 0.05 A 40 GLY CA C 13 47.80 0.05 A 40 GLY N N 15 107.69 0.05 A 41 ILE H H 1 8.21 0.02 A 41 ILE HA H 1 3.85 0.02 A 41 ILE HB H 1 2.16 0.02 A 41 ILE HD1% H 1 0.88 0.02 A 41 ILE HG1x H 1 1.49 0.02 A 41 ILE HG1y H 1 1.63 0.02 A 41 ILE HG2% H 1 0.98 0.02 A 41 ILE C C 13 177.75 0.05 A 41 ILE CA C 13 63.85 0.05 A 41 ILE CB C 13 35.85 0.05 A 41 ILE CD1 C 13 10.90 0.05 A 41 ILE CG1 C 13 28.44 0.05 A 41 ILE CG2 C 13 18.04 0.05 A 41 ILE N N 15 119.63 0.05 A 42 ASP H H 1 7.73 0.02 A 42 ASP HA H 1 4.44 0.02 A 42 ASP HB2 H 1 2.74 0.02 A 42 ASP HB3 H 1 2.74 0.02 A 42 ASP C C 13 178.66 0.05 A 42 ASP CA C 13 57.73 0.05 A 42 ASP CB C 13 40.70 0.05 A 42 ASP N N 15 119.71 0.05 A 43 ALA H H 1 7.79 0.02 A 43 ALA HA H 1 4.09 0.02 A 43 ALA HB% H 1 1.54 0.02 A 43 ALA C C 13 179.47 0.05 A 43 ALA CA C 13 55.34 0.05 A 43 ALA CB C 13 18.29 0.05 A 43 ALA N N 15 121.81 0.05 A 44 ILE H H 1 7.96 0.02 A 44 ILE HA H 1 3.36 0.02 A 44 ILE HB H 1 2.18 0.02 A 44 ILE HD1% H 1 0.91 0.02 A 44 ILE HG1x H 1 0.89 0.02 A 44 ILE HG1y H 1 2.13 0.02 A 44 ILE HG2% H 1 0.78 0.02 A 44 ILE C C 13 180.13 0.05 A 44 ILE CA C 13 66.10 0.05 A 44 ILE CB C 13 37.83 0.05 A 44 ILE CD1 C 13 14.78 0.05 A 44 ILE CG1 C 13 29.50 0.05 A 44 ILE CG2 C 13 16.43 0.05 A 44 ILE N N 15 118.49 0.05 A 45 LYS H H 1 7.75 0.02 A 45 LYS HA H 1 3.96 0.02 A 45 LYS HBx H 1 1.99 0.02 A 45 LYS HBy H 1 2.12 0.02 A 45 LYS HD2 H 1 1.78 0.02 A 45 LYS HD3 H 1 1.78 0.02 A 45 LYS HE2 H 1 3.03 0.02 A 45 LYS HE3 H 1 3.03 0.02 A 45 LYS HG2 H 1 1.62 0.02 A 45 LYS HG3 H 1 1.62 0.02 A 45 LYS C C 13 179.36 0.05 A 45 LYS CA C 13 59.98 0.05 A 45 LYS CB C 13 32.38 0.05 A 45 LYS CD C 13 29.72 0.05 A 45 LYS CE C 13 42.18 0.05 A 45 LYS CG C 13 26.15 0.05 A 45 LYS N N 15 116.39 0.05 A 46 GLU H H 1 8.06 0.02 A 46 GLU HA H 1 4.12 0.02 A 46 GLU HB2 H 1 2.19 0.02 A 46 GLU HB3 H 1 2.19 0.02 A 46 GLU HG2 H 1 2.42 0.02 A 46 GLU HG3 H 1 2.42 0.02 A 46 GLU C C 13 179.58 0.05 A 46 GLU CA C 13 59.39 0.05 A 46 GLU CB C 13 29.62 0.05 A 46 GLU CG C 13 36.08 0.05 A 46 GLU N N 15 118.79 0.05 A 47 ILE H H 1 8.52 0.02 A 47 ILE HA H 1 3.40 0.02 A 47 ILE HB H 1 1.64 0.02 A 47 ILE HD1% H 1 0.54 0.02 A 47 ILE HG1x H 1 0.52 0.02 A 47 ILE HG1y H 1 1.93 0.02 A 47 ILE HG2% H 1 0.01 0.02 A 47 ILE C C 13 177.00 0.05 A 47 ILE CA C 13 66.37 0.05 A 47 ILE CB C 13 37.10 0.05 A 47 ILE CD1 C 13 12.32 0.05 A 47 ILE CG1 C 13 30.81 0.05 A 47 ILE CG2 C 13 15.95 0.05 A 47 ILE N N 15 121.49 0.05 A 48 MET H H 1 8.02 0.02 A 48 MET HA H 1 4.54 0.02 A 48 MET HB2 H 1 2.12 0.02 A 48 MET HB3 H 1 1.65 0.02 A 48 MET HE% H 1 2.19 0.02 A 48 MET HG2 H 1 2.92 0.02 A 48 MET HG3 H 1 2.70 0.02 A 48 MET C C 13 179.01 0.05 A 48 MET CA C 13 55.23 0.05 A 48 MET CB C 13 30.23 0.05 A 48 MET CE C 13 16.04 0.05 A 48 MET CG C 13 31.43 0.05 A 48 MET N N 15 115.29 0.05 A 49 LYS H H 1 7.40 0.02 A 49 LYS HA H 1 4.17 0.02 A 49 LYS HB2 H 1 2.04 0.02 A 49 LYS HB3 H 1 2.04 0.02 A 49 LYS HD2 H 1 1.78 0.02 A 49 LYS HD3 H 1 1.78 0.02 A 49 LYS HE2 H 1 3.03 0.02 A 49 LYS HE3 H 1 3.03 0.02 A 49 LYS HG2 H 1 1.71 0.02 A 49 LYS HG3 H 1 1.71 0.02 A 49 LYS C C 13 178.68 0.05 A 49 LYS CA C 13 58.59 0.05 A 49 LYS CB C 13 32.77 0.05 A 49 LYS CD C 13 29.68 0.05 A 49 LYS CE C 13 42.1 0.05 A 49 LYS CG C 13 25.19 0.05 A 49 LYS N N 15 117.67 0.05 A 50 ILE H H 1 7.63 0.02 A 50 ILE HA H 1 4.05 0.02 A 50 ILE HB H 1 2.19 0.02 A 50 ILE HD1% H 1 1.01 0.02 A 50 ILE HG1x H 1 1.35 0.02 A 50 ILE HG1y H 1 1.84 0.02 A 50 ILE HG2% H 1 1.14 0.02 A 50 ILE C C 13 176.89 0.05 A 50 ILE CA C 13 63.36 0.05 A 50 ILE CB C 13 38.60 0.05 A 50 ILE CD1 C 13 14.55 0.05 A 50 ILE CG1 C 13 28.14 0.05 A 50 ILE CG2 C 13 17.83 0.05 A 50 ILE N N 15 118.48 0.05 A 51 ASP H H 1 8.58 0.02 A 51 ASP HA H 1 5.13 0.02 A 51 ASP HB2 H 1 3.12 0.02 A 51 ASP HB3 H 1 2.66 0.02 A 51 ASP CA C 13 50.94 0.05 A 51 ASP CB C 13 42.45 0.05 A 51 ASP N N 15 117.73 0.05 A 52 PRO HA H 1 4.81 0.02 A 52 PRO HB2 H 1 2.54 0.02 A 52 PRO HB3 H 1 2.02 0.02 A 52 PRO HD2 H 1 3.95 0.02 A 52 PRO HD3 H 1 3.63 0.02 A 52 PRO HGx H 1 2.06 0.02 A 52 PRO HGy H 1 2.18 0.02 A 52 PRO CA C 13 63.84 0.05 A 52 PRO CB C 13 32.15 0.05 A 52 PRO CD C 13 50.18 0.05 A 52 PRO CG C 13 26.94 0.05 A 53 ASN H H 1 8.08 0.02 A 53 ASN HA H 1 4.88 0.02 A 53 ASN HB2 H 1 3.00 0.02 A 53 ASN HB3 H 1 2.79 0.02 A 53 ASN HD21 H 1 7.79 0.02 A 53 ASN HD22 H 1 6.98 0.02 A 53 ASN C C 13 174.90 0.05 A 53 ASN CA C 13 52.76 0.05 A 53 ASN CB C 13 39.30 0.05 A 53 ASN N N 15 114.99 0.05 A 53 ASN ND2 N 15 114.33 0.05 A 54 ALA H H 1 7.92 0.02 A 54 ALA HA H 1 4.18 0.02 A 54 ALA HB% H 1 1.39 0.02 A 54 ALA C C 13 177.26 0.05 A 54 ALA CA C 13 53.73 0.05 A 54 ALA CB C 13 19.61 0.05 A 54 ALA N N 15 124.91 0.05 A 55 LYS H H 1 8.42 0.02 A 55 LYS HA H 1 4.58 0.02 A 55 LYS HB2 H 1 2.05 0.02 A 55 LYS HB3 H 1 2.05 0.02 A 55 LYS HD2 H 1 1.74 0.02 A 55 LYS HD3 H 1 1.74 0.02 A 55 LYS HE2 H 1 3.07 0.02 A 55 LYS HE3 H 1 3.07 0.02 A 55 LYS HG2 H 1 1.28 0.02 A 55 LYS HG3 H 1 1.28 0.02 A 55 LYS C C 13 173.07 0.05 A 55 LYS CA C 13 55.45 0.05 A 55 LYS CB C 13 33.25 0.05 A 55 LYS CD C 13 29.55 0.05 A 55 LYS CE C 13 42.1 0.05 A 55 LYS CG C 13 25.72 0.05 A 55 LYS N N 15 123.29 0.05 A 56 ILE H H 1 8.85 0.02 A 56 ILE HA H 1 5.04 0.02 A 56 ILE HB H 1 1.67 0.02 A 56 ILE HD1% H 1 0.77 0.02 A 56 ILE HG1x H 1 0.80 0.02 A 56 ILE HG1y H 1 1.49 0.02 A 56 ILE HG2% H 1 0.84 0.02 A 56 ILE C C 13 175.26 0.05 A 56 ILE CA C 13 59.81 0.05 A 56 ILE CB C 13 40.59 0.05 A 56 ILE CD1 C 13 16.19 0.05 A 56 ILE CG1 C 13 27.04 0.05 A 56 ILE CG2 C 13 17.53 0.05 A 56 ILE N N 15 126.52 0.05 A 57 ILE H H 1 9.07 0.02 A 57 ILE HA H 1 4.79 0.02 A 57 ILE HB H 1 1.60 0.02 A 57 ILE HD1% H 1 0.63 0.02 A 57 ILE HG1x H 1 0.88 0.02 A 57 ILE HG1y H 1 1.40 0.02 A 57 ILE HG2% H 1 0.67 0.02 A 57 ILE CA C 13 58.59 0.05 A 57 ILE CB C 13 40.33 0.05 A 57 ILE CD1 C 13 12.24 0.05 A 57 ILE CG1 C 13 26.53 0.05 A 57 ILE CG2 C 13 18.08 0.05 A 57 ILE N N 15 126.18 0.05 A 58 VAL H H 1 8.38 0.02 A 58 VAL HA H 1 5.71 0.02 A 58 VAL HB H 1 2.24 0.02 A 58 VAL HG1% H 1 0.96 0.02 A 58 VAL HG2% H 1 1.02 0.02 A 58 VAL C C 13 174.91 0.05 A 58 VAL CA C 13 58.97 0.05 A 58 VAL CB C 13 34.51 0.05 A 58 VAL CG1 C 13 23.04 0.05 A 58 VAL CG2 C 13 18.73 0.05 A 58 VAL N N 15 115.97 0.05 A 59 CYS H H 1 8.69 0.02 A 59 CYS HA H 1 4.97 0.02 A 59 CYS HB2 H 1 3.03 0.02 A 59 CYS HB3 H 1 2.89 0.02 A 59 CYS C C 13 172.84 0.05 A 59 CYS CA C 13 57.09 0.05 A 59 CYS CB C 13 29.31 0.05 A 59 CYS N N 15 119.80 0.05 A 60 SER H H 1 8.77 0.02 A 60 SER HA H 1 4.78 0.02 A 60 SER HB2 H 1 3.88 0.02 A 60 SER HB3 H 1 3.66 0.02 A 60 SER C C 13 174.06 0.05 A 60 SER CA C 13 57.08 0.05 A 60 SER CB C 13 65.45 0.05 A 60 SER N N 15 117.66 0.05 A 61 ALA H H 1 8.67 0.02 A 61 ALA HA H 1 4.56 0.02 A 61 ALA HB% H 1 1.58 0.02 A 61 ALA CA C 13 52.58 0.05 A 61 ALA CB C 13 19.52 0.05 A 61 ALA N N 15 126.47 0.05 A 63 GLY HAx H 1 4.07 0.02 A 63 GLY HAy H 1 4.21 0.02 A 63 GLY C C 13 174.90 0.05 A 63 GLY CA C 13 45.98 0.05 A 64 GLN H H 1 7.90 0.02 A 64 GLN HA H 1 4.73 0.02 A 64 GLN HB2 H 1 2.25 0.02 A 64 GLN HB3 H 1 2.25 0.02 A 64 GLN HG2 H 1 2.5 0.02 A 64 GLN HG3 H 1 2.5 0.02 A 64 GLN CA C 13 55.03 0.05 A 64 GLN CB C 13 28.33 0.05 A 64 GLN CG C 13 33.96 0.05 A 64 GLN N N 15 119.62 0.05 A 65 GLN HA H 1 4.12 0.02 A 65 GLN HB2 H 1 2.23 0.02 A 65 GLN HB3 H 1 2.23 0.02 A 65 GLN HG2 H 1 2.48 0.02 A 65 GLN HG3 H 1 2.48 0.02 A 65 GLN CA C 13 58.69 0.05 A 65 GLN CB C 13 34.23 0.05 A 65 GLN CG C 13 36.29 0.05 A 66 ALA HA H 1 4.23 0.02 A 66 ALA HB% H 1 1.55 0.02 A 66 ALA C C 13 180.13 0.05 A 66 ALA CA C 13 55.24 0.05 A 66 ALA CB C 13 18.47 0.05 A 67 MET H H 1 7.85 0.02 A 67 MET HA H 1 4.48 0.02 A 67 MET HBx H 1 2.70 0.02 A 67 MET HBy H 1 2.82 0.02 A 67 MET HGy H 1 2.25 0.02 A 67 MET HGx H 1 2.19 0.02 A 67 MET C C 13 177.97 0.05 A 67 MET CA C 13 57.36 0.05 A 67 MET CB C 13 32.37 0.05 A 67 MET CG C 13 32.62 0.05 A 67 MET N N 15 116.26 0.05 A 68 VAL H H 1 7.49 0.02 A 68 VAL HA H 1 3.44 0.02 A 68 VAL HB H 1 2.02 0.02 A 68 VAL HG1% H 1 0.29 0.02 A 68 VAL HG2% H 1 0.75 0.02 A 68 VAL C C 13 177.55 0.05 A 68 VAL CA C 13 66.64 0.05 A 68 VAL CB C 13 31.18 0.05 A 68 VAL CG1 C 13 21.13 0.05 A 68 VAL CG2 C 13 22.46 0.05 A 68 VAL N N 15 119.89 0.05 A 69 ILE H H 1 7.90 0.02 A 69 ILE HA H 1 3.75 0.02 A 69 ILE HB H 1 2.09 0.02 A 69 ILE HD1% H 1 1.03 0.02 A 69 ILE HG1x H 1 1.44 0.02 A 69 ILE HG1y H 1 1.83 0.02 A 69 ILE HG2% H 1 1.09 0.02 A 69 ILE C C 13 178.48 0.05 A 69 ILE CA C 13 65.11 0.05 A 69 ILE CB C 13 37.51 0.05 A 69 ILE CD1 C 13 12.71 0.05 A 69 ILE CG1 C 13 29.61 0.05 A 69 ILE CG2 C 13 17.45 0.05 A 69 ILE N N 15 118.83 0.05 A 70 GLU H H 1 7.78 0.02 A 70 GLU HA H 1 4.12 0.02 A 70 GLU HB2 H 1 2.21 0.02 A 70 GLU HB3 H 1 2.21 0.02 A 70 GLU HG2 H 1 2.47 0.02 A 70 GLU HG3 H 1 2.47 0.02 A 70 GLU C C 13 179.19 0.05 A 70 GLU CA C 13 59.36 0.05 A 70 GLU CB C 13 29.34 0.05 A 70 GLU CG C 13 36.16 0.05 A 70 GLU N N 15 119.09 0.05 A 71 ALA H H 1 8.29 0.02 A 71 ALA HA H 1 4.07 0.02 A 71 ALA HB% H 1 1.55 0.02 A 71 ALA C C 13 179.47 0.05 A 71 ALA CA C 13 55.64 0.05 A 71 ALA CB C 13 18.40 0.05 A 71 ALA N N 15 122.53 0.05 A 72 ILE H H 1 8.48 0.02 A 72 ILE HA H 1 4.29 0.02 A 72 ILE HB H 1 2.18 0.02 A 72 ILE HD1% H 1 0.71 0.02 A 72 ILE HG1x H 1 1.30 0.02 A 72 ILE HG1y H 1 1.63 0.02 A 72 ILE HG2% H 1 1.13 0.02 A 72 ILE C C 13 180.72 0.05 A 72 ILE CA C 13 64.00 0.05 A 72 ILE CB C 13 37.47 0.05 A 72 ILE CD1 C 13 11.98 0.05 A 72 ILE CG1 C 13 28.16 0.05 A 72 ILE CG2 C 13 16.94 0.05 A 72 ILE N N 15 120.88 0.05 A 73 LYS H H 1 8.52 0.02 A 73 LYS HA H 1 4.03 0.02 A 73 LYS HB2 H 1 2.05 0.02 A 73 LYS HB3 H 1 2.05 0.02 A 73 LYS HD2 H 1 1.78 0.02 A 73 LYS HD3 H 1 1.78 0.02 A 73 LYS HE2 H 1 3.04 0.02 A 73 LYS HE3 H 1 3.04 0.02 A 73 LYS HG2 H 1 1.56 0.02 A 73 LYS HG3 H 1 1.56 0.02 A 73 LYS C C 13 178.29 0.05 A 73 LYS CA C 13 60.11 0.05 A 73 LYS CB C 13 32.41 0.05 A 73 LYS CD C 13 29.49 0.05 A 73 LYS CE C 13 42.1 0.05 A 73 LYS CG C 13 25.66 0.05 A 73 LYS N N 15 122.24 0.05 A 74 ALA H H 1 7.75 0.02 A 74 ALA HA H 1 4.31 0.02 A 74 ALA HB% H 1 1.62 0.02 A 74 ALA C C 13 176.63 0.05 A 74 ALA CA C 13 53.09 0.05 A 74 ALA CB C 13 19.47 0.05 A 74 ALA N N 15 118.78 0.05 A 75 GLY H H 1 7.65 0.02 A 75 GLY HA2 H 1 4.70 0.02 A 75 GLY HA3 H 1 3.73 0.02 A 75 GLY C C 13 175.14 0.05 A 75 GLY CA C 13 44.58 0.05 A 75 GLY N N 15 102.70 0.05 A 76 ALA H H 1 8.67 0.02 A 76 ALA HA H 1 4.35 0.02 A 76 ALA HB% H 1 1.34 0.02 A 76 ALA C C 13 176.01 0.05 A 76 ALA CA C 13 53.70 0.05 A 76 ALA CB C 13 18.63 0.05 A 76 ALA N N 15 124.50 0.05 A 77 LYS H H 1 8.72 0.02 A 77 LYS HA H 1 4.58 0.02 A 77 LYS HB2 H 1 2.08 0.02 A 77 LYS HB3 H 1 1.66 0.02 A 77 LYS HDx H 1 1.67 0.02 A 77 LYS HDy H 1 1.76 0.02 A 77 LYS HEx H 1 2.96 0.02 A 77 LYS HEy H 1 3.05 0.02 A 77 LYS HGx H 1 1.27 0.02 A 77 LYS HGy H 1 1.60 0.02 A 77 LYS C C 13 176.65 0.05 A 77 LYS CA C 13 55.80 0.05 A 77 LYS CB C 13 34.94 0.05 A 77 LYS CD C 13 29.09 0.05 A 77 LYS CE C 13 42.36 0.05 A 77 LYS CG C 13 25.66 0.05 A 77 LYS N N 15 118.83 0.05 A 78 GLY H H 1 7.57 0.02 A 78 GLY HA2 H 1 4.36 0.02 A 78 GLY HA3 H 1 4.00 0.02 A 78 GLY C C 13 170.28 0.05 A 78 GLY CA C 13 45.40 0.05 A 78 GLY N N 15 103.83 0.05 A 79 PHE H H 1 8.80 0.02 A 79 PHE HA H 1 5.85 0.02 A 79 PHE HB2 H 1 2.85 0.02 A 79 PHE HB3 H 1 3.09 0.02 A 79 PHE HD1 H 1 6.80 0.02 A 79 PHE HD2 H 1 6.80 0.02 A 79 PHE HE1 H 1 6.79 0.02 A 79 PHE HE2 H 1 6.79 0.02 A 79 PHE HZ H 1 6.66 0.02 A 79 PHE C C 13 172.19 0.05 A 79 PHE CA C 13 55.08 0.05 A 79 PHE CB C 13 42.31 0.05 A 79 PHE CD1 C 13 131.71 0.05 A 79 PHE CD2 C 13 131.71 0.05 A 79 PHE N N 15 117.15 0.05 A 80 ILE H H 1 8.15 0.02 A 80 ILE HA H 1 5.44 0.02 A 80 ILE HB H 1 1.62 0.02 A 80 ILE HD1% H 1 0.75 0.02 A 80 ILE HG1x H 1 0.75 0.02 A 80 ILE HG1y H 1 1.50 0.02 A 80 ILE HG2% H 1 0.97 0.02 A 80 ILE C C 13 177.34 0.05 A 80 ILE CA C 13 59.70 0.05 A 80 ILE CB C 13 41.03 0.05 A 80 ILE CD1 C 13 14.17 0.05 A 80 ILE CG1 C 13 28.72 0.05 A 80 ILE CG2 C 13 19.56 0.05 A 80 ILE N N 15 118.70 0.05 A 81 VAL H H 1 8.82 0.02 A 81 VAL HA H 1 4.81 0.02 A 81 VAL HB H 1 2.11 0.02 A 81 VAL HG1% H 1 1.11 0.02 A 81 VAL HG2% H 1 1.03 0.02 A 81 VAL C C 13 174.12 0.05 A 81 VAL CA C 13 59.82 0.05 A 81 VAL CB C 13 35.55 0.05 A 81 VAL CG1 C 13 22.00 0.05 A 81 VAL CG2 C 13 20.26 0.05 A 81 VAL N N 15 122.17 0.05 A 82 ASN H H 1 9.05 0.02 A 82 ASN HA H 1 5.35 0.02 A 82 ASN HB2 H 1 3.28 0.02 A 82 ASN HB3 H 1 3.05 0.02 A 82 ASN HD21 H 1 6.19 0.02 A 82 ASN HD22 H 1 7.15 0.02 A 82 ASN CA C 13 54.17 0.05 A 82 ASN CB C 13 39.16 0.05 A 82 ASN N N 15 121.20 0.05 A 82 ASN ND2 N 15 106.24 0.05 A 83 THR HA H 1 3.69 0.02 A 83 THR HB H 1 4.08 0.02 A 83 THR HG2% H 1 0.66 0.02 A 83 THR C C 13 175.05 0.05 A 83 THR CA C 13 68.10 0.05 A 83 THR CB C 13 68.81 0.05 A 83 THR CG2 C 13 21.54 0.05 A 84 ALA H H 1 8.65 0.02 A 84 ALA HA H 1 4.19 0.02 A 84 ALA HB% H 1 1.50 0.02 A 84 ALA C C 13 179.72 0.05 A 84 ALA CA C 13 55.06 0.05 A 84 ALA CB C 13 18.95 0.05 A 84 ALA N N 15 119.56 0.05 A 85 ALA H H 1 7.27 0.02 A 85 ALA HA H 1 4.38 0.02 A 85 ALA HB% H 1 1.71 0.02 A 85 ALA C C 13 177.34 0.05 A 85 ALA CA C 13 53.56 0.05 A 85 ALA CB C 13 18.48 0.05 A 85 ALA N N 15 116.58 0.05 A 86 VAL H H 1 7.58 0.02 A 86 VAL HA H 1 3.30 0.02 A 86 VAL HB H 1 1.94 0.02 A 86 VAL HG1% H 1 0.49 0.02 A 86 VAL HG2% H 1 0.61 0.02 A 86 VAL C C 13 178.47 0.05 A 86 VAL CA C 13 65.24 0.05 A 86 VAL CB C 13 31.39 0.05 A 86 VAL CG1 C 13 21.59 0.05 A 86 VAL CG2 C 13 22.32 0.05 A 86 VAL N N 15 116.71 0.05 A 87 GLU H H 1 7.74 0.02 A 87 GLU HA H 1 4.13 0.02 A 87 GLU HB2 H 1 2.19 0.02 A 87 GLU HB3 H 1 1.89 0.02 A 87 GLU HG2 H 1 2.65 0.02 A 87 GLU HG3 H 1 2.65 0.02 A 87 GLU C C 13 177.28 0.05 A 87 GLU CA C 13 58.20 0.05 A 87 GLU CB C 13 29.48 0.05 A 87 GLU CG C 13 37.22 0.05 A 87 GLU N N 15 113.92 0.05 A 88 ASN H H 1 7.40 0.02 A 88 ASN HA H 1 5.13 0.02 A 88 ASN HB2 H 1 3.18 0.02 A 88 ASN HB3 H 1 2.92 0.02 A 88 ASN HD21 H 1 6.97 0.02 A 88 ASN HD22 H 1 7.84 0.02 A 88 ASN CA C 13 50.92 0.05 A 88 ASN CB C 13 38.74 0.05 A 88 ASN N N 15 113.72 0.05 A 88 ASN ND2 N 15 111.33 0.05 A 89 PRO HA H 1 5.00 0.02 A 89 PRO HBy H 1 2.61 0.02 A 89 PRO HBx H 1 2.05 0.02 A 89 PRO HD2 H 1 3.96 0.02 A 89 PRO HD3 H 1 3.80 0.02 A 89 PRO HGx H 1 2.41 0.02 A 89 PRO HGy H 1 2.58 0.02 A 89 PRO CA C 13 66.11 0.05 A 89 PRO CB C 13 32.35 0.05 A 89 PRO CD C 13 49.82 0.05 A 89 PRO CG C 13 27.82 0.05 A 90 SER H H 1 8.06 0.02 A 90 SER HA H 1 4.44 0.02 A 90 SER HBx H 1 4.13 0.02 A 90 SER HBy H 1 4.17 0.02 A 90 SER C C 13 175.96 0.05 A 90 SER CA C 13 61.29 0.05 A 90 SER CB C 13 62.89 0.05 A 90 SER N N 15 111.03 0.05 A 91 LEU H H 1 8.83 0.02 A 91 LEU HA H 1 4.25 0.02 A 91 LEU HB2 H 1 1.91 0.02 A 91 LEU HB3 H 1 2.03 0.02 A 91 LEU HD1% H 1 0.96 0.02 A 91 LEU HD2% H 1 1.08 0.02 A 91 LEU HG H 1 1.74 0.02 A 91 LEU C C 13 179.19 0.05 A 91 LEU CA C 13 57.87 0.05 A 91 LEU CB C 13 43.12 0.05 A 91 LEU CD1 C 13 26.09 0.05 A 91 LEU CD2 C 13 23.07 0.05 A 91 LEU CG C 13 26.34 0.05 A 91 LEU N N 15 124.50 0.05 A 92 ILE H H 1 7.73 0.02 A 92 ILE HA H 1 3.38 0.02 A 92 ILE HB H 1 1.98 0.02 A 92 ILE HD1% H 1 1.04 0.02 A 92 ILE HG1x H 1 0.75 0.02 A 92 ILE HG1y H 1 1.92 0.02 A 92 ILE HG2% H 1 0.76 0.02 A 92 ILE C C 13 176.31 0.05 A 92 ILE CA C 13 66.06 0.05 A 92 ILE CB C 13 38.18 0.05 A 92 ILE CD1 C 13 14.75 0.05 A 92 ILE CG1 C 13 29.62 0.05 A 92 ILE CG2 C 13 17.66 0.05 A 92 ILE N N 15 115.91 0.05 A 93 THR H H 1 6.91 0.02 A 93 THR HA H 1 4.25 0.02 A 93 THR HB H 1 4.32 0.02 A 93 THR HG1 H 1 4.70 0.02 A 93 THR HG2% H 1 1.43 0.02 A 93 THR C C 13 176.36 0.05 A 93 THR CA C 13 65.77 0.05 A 93 THR CB C 13 69.50 0.05 A 93 THR CG2 C 13 22.85 0.05 A 93 THR N N 15 114.62 0.05 A 94 GLN H H 1 8.21 0.02 A 94 GLN HA H 1 4.16 0.02 A 94 GLN HB2 H 1 2.26 0.02 A 94 GLN HB3 H 1 2.26 0.02 A 94 GLN HGx H 1 2.45 0.02 A 94 GLN HGy H 1 2.59 0.02 A 94 GLN C C 13 179.52 0.05 A 94 GLN CA C 13 59.36 0.05 A 94 GLN CB C 13 28.82 0.05 A 94 GLN CG C 13 33.86 0.05 A 94 GLN N N 15 121.12 0.05 A 95 LEU H H 1 8.81 0.02 A 95 LEU HA H 1 4.38 0.02 A 95 LEU HB2 H 1 1.70 0.02 A 95 LEU HB3 H 1 2.28 0.02 A 95 LEU HD1% H 1 1.04 0.02 A 95 LEU HD2% H 1 1.11 0.02 A 95 LEU C C 13 179.17 0.05 A 95 LEU CA C 13 58.09 0.05 A 95 LEU CB C 13 42.40 0.05 A 95 LEU CD1 C 13 26.61 0.05 A 95 LEU CD2 C 13 21.94 0.05 A 95 LEU CG C 13 29.16 0.05 A 95 LEU N N 15 120.14 0.05 A 96 ALA H H 1 8.83 0.02 A 96 ALA HA H 1 3.95 0.02 A 96 ALA HB% H 1 1.62 0.02 A 96 ALA C C 13 181.04 0.05 A 96 ALA CA C 13 55.19 0.05 A 96 ALA CB C 13 17.82 0.05 A 96 ALA N N 15 123.84 0.05 A 97 GLN H H 1 8.47 0.02 A 97 GLN HA H 1 4.19 0.02 A 97 GLN HBx H 1 2.24 0.02 A 97 GLN HBy H 1 2.33 0.02 A 97 GLN HE2y H 1 7.35 0.02 A 97 GLN HE2x H 1 6.46 0.02 A 97 GLN HG2 H 1 2.70 0.02 A 97 GLN HG3 H 1 2.70 0.02 A 97 GLN C C 13 177.49 0.05 A 97 GLN CA C 13 58.57 0.05 A 97 GLN CB C 13 28.45 0.05 A 97 GLN CG C 13 34.35 0.05 A 97 GLN N N 15 117.30 0.05 A 97 GLN NE2 N 15 109.73 0.05 A 98 THR H H 1 7.70 0.02 A 98 THR HA H 1 4.00 0.02 A 98 THR HB H 1 3.90 0.02 A 98 THR HG2% H 1 0.46 0.02 A 98 THR C C 13 175.05 0.05 A 98 THR CA C 13 66.00 0.05 A 98 THR CB C 13 69.73 0.05 A 98 THR CG2 C 13 20.93 0.05 A 98 THR N N 15 114.67 0.05 A 99 PHE H H 1 8.66 0.02 A 99 PHE HA H 1 4.69 0.02 A 99 PHE HB2 H 1 3.46 0.02 A 99 PHE HB3 H 1 2.94 0.02 A 99 PHE HD1 H 1 7.59 0.02 A 99 PHE HD2 H 1 7.59 0.02 A 99 PHE HE1 H 1 7.23 0.02 A 99 PHE HE2 H 1 7.23 0.02 A 99 PHE HZ H 1 7.03 0.02 A 99 PHE C C 13 176.08 0.05 A 99 PHE CA C 13 59.43 0.05 A 99 PHE CB C 13 41.36 0.05 A 99 PHE N N 15 116.26 0.05 A 100 GLY H H 1 7.70 0.02 A 100 GLY HA2 H 1 4.72 0.02 A 100 GLY HA3 H 1 4.04 0.02 A 100 GLY CA C 13 44.81 0.05 A 100 GLY N N 15 110.69 0.05 A 101 SER H H 1 8.70 0.02 A 101 SER HA H 1 4.68 0.02 A 101 SER HB2 H 1 3.82 0.02 A 101 SER HB3 H 1 3.82 0.02 A 101 SER C C 13 175.59 0.05 A 101 SER CA C 13 63.34 0.05 A 101 SER CB C 13 63.81 0.05 A 101 SER N N 15 118.32 0.05 A 102 GLN H H 1 8.38 0.02 A 102 GLN HA H 1 4.01 0.02 A 102 GLN HB2 H 1 2.17 0.02 A 102 GLN HB3 H 1 2.17 0.02 A 102 GLN HE2y H 1 7.23 0.02 A 102 GLN HE2x H 1 7.06 0.02 A 102 GLN HGx H 1 2.50 0.02 A 102 GLN HGy H 1 2.57 0.02 A 102 GLN C C 13 175.63 0.05 A 102 GLN CA C 13 58.29 0.05 A 102 GLN CB C 13 27.68 0.05 A 102 GLN CG C 13 34.17 0.05 A 102 GLN N N 15 115.50 0.05 A 102 GLN NE2 N 15 113.05 0.05 A 103 ALA H H 1 7.39 0.02 A 103 ALA HA H 1 4.66 0.02 A 103 ALA HB% H 1 1.47 0.02 A 103 ALA C C 13 179.17 0.05 A 103 ALA CA C 13 51.86 0.05 A 103 ALA CB C 13 20.91 0.05 A 103 ALA N N 15 119.83 0.05 A 104 VAL H H 1 7.54 0.02 A 104 VAL HA H 1 3.54 0.02 A 104 VAL HB H 1 2.33 0.02 A 104 VAL HG1% H 1 0.96 0.02 A 104 VAL HG2% H 1 1.02 0.02 A 104 VAL C C 13 174.00 0.05 A 104 VAL CA C 13 62.68 0.05 A 104 VAL CB C 13 32.09 0.05 A 104 VAL CG1 C 13 20.90 0.05 A 104 VAL CG2 C 13 21.43 0.05 A 104 VAL N N 15 117.26 0.05 A 105 VAL H H 1 8.47 0.02 A 105 VAL HA H 1 4.46 0.02 A 105 VAL HB H 1 1.99 0.02 A 105 VAL HG1% H 1 0.56 0.02 A 105 VAL HG2% H 1 0.70 0.02 A 105 VAL C C 13 175.56 0.05 A 105 VAL CA C 13 60.45 0.05 A 105 VAL CB C 13 31.55 0.05 A 105 VAL CG1 C 13 20.88 0.05 A 105 VAL CG2 C 13 20.40 0.05 A 105 VAL N N 15 129.83 0.05 A 106 VAL H H 1 8.31 0.02 A 106 VAL HA H 1 4.88 0.02 A 106 VAL HB H 1 1.77 0.02 A 106 VAL HG1% H 1 1.01 0.02 A 106 VAL HG2% H 1 0.83 0.02 A 106 VAL C C 13 175.69 0.05 A 106 VAL CA C 13 60.75 0.05 A 106 VAL CB C 13 32.67 0.05 A 106 VAL CG1 C 13 21.06 0.05 A 106 VAL CG2 C 13 22.72 0.05 A 106 VAL N N 15 125.93 0.05 A 107 ALA H H 1 8.88 0.02 A 107 ALA HA H 1 5.48 0.02 A 107 ALA HB% H 1 1.48 0.02 A 107 ALA C C 13 175.77 0.05 A 107 ALA CA C 13 50.10 0.05 A 107 ALA CB C 13 20.75 0.05 A 107 ALA N N 15 131.74 0.05 A 108 ILE H H 1 9.08 0.02 A 108 ILE HA H 1 4.53 0.02 A 108 ILE HB H 1 1.73 0.02 A 108 ILE HD1% H 1 0.81 0.02 A 108 ILE HG1x H 1 1.31 0.02 A 108 ILE HG1y H 1 1.83 0.02 A 108 ILE HG2% H 1 1.09 0.02 A 108 ILE C C 13 174.00 0.05 A 108 ILE CA C 13 60.24 0.05 A 108 ILE CB C 13 41.45 0.05 A 108 ILE CD1 C 13 15.15 0.05 A 108 ILE CG1 C 13 26.24 0.05 A 108 ILE CG2 C 13 18.61 0.05 A 108 ILE N N 15 120.86 0.05 A 109 ASP H H 1 10.07 0.02 A 109 ASP HA H 1 5.58 0.02 A 109 ASP HB2 H 1 2.38 0.02 A 109 ASP HB3 H 1 3.09 0.02 A 109 ASP C C 13 174.59 0.05 A 109 ASP CA C 13 52.92 0.05 A 109 ASP CB C 13 40.86 0.05 A 109 ASP N N 15 131.02 0.05 A 110 ALA H H 1 8.78 0.02 A 110 ALA HA H 1 6.09 0.02 A 110 ALA HB% H 1 1.48 0.02 A 110 ALA C C 13 175.87 0.05 A 110 ALA CA C 13 50.22 0.05 A 110 ALA CB C 13 24.52 0.05 A 110 ALA N N 15 123.83 0.05 A 111 LYS H H 1 8.71 0.02 A 111 LYS HA H 1 4.68 0.02 A 111 LYS HB2 H 1 1.59 0.02 A 111 LYS HB3 H 1 1.59 0.02 A 111 LYS HDx H 1 0.99 0.02 A 111 LYS HDy H 1 1.11 0.02 A 111 LYS HE2 H 1 2.62 0.02 A 111 LYS HE3 H 1 2.62 0.02 A 111 LYS HG2 H 1 1.12 0.02 A 111 LYS HG3 H 1 1.12 0.02 A 111 LYS C C 13 174.82 0.05 A 111 LYS CA C 13 55.08 0.05 A 111 LYS CB C 13 37.42 0.05 A 111 LYS CD C 13 29.06 0.05 A 111 LYS CE C 13 41.87 0.05 A 111 LYS CG C 13 24.16 0.05 A 111 LYS N N 15 118.12 0.05 A 112 ARG H H 1 9.38 0.02 A 112 ARG HA H 1 4.42 0.02 A 112 ARG HB2 H 1 1.61 0.02 A 112 ARG HB3 H 1 1.61 0.02 A 112 ARG HD2 H 1 2.94 0.02 A 112 ARG HD3 H 1 2.94 0.02 A 112 ARG HGx H 1 0.93 0.02 A 112 ARG HGy H 1 1.33 0.02 A 112 ARG C C 13 176.54 0.05 A 112 ARG CA C 13 56.72 0.05 A 112 ARG CB C 13 30.18 0.05 A 112 ARG CD C 13 43.17 0.05 A 112 ARG CG C 13 27.47 0.05 A 112 ARG N N 15 125.25 0.05 A 113 VAL H H 1 9.37 0.02 A 113 VAL HA H 1 4.12 0.02 A 113 VAL HB H 1 2.14 0.02 A 113 VAL HG1% H 1 1.04 0.02 A 113 VAL HG2% H 1 1.22 0.02 A 113 VAL CA C 13 62.39 0.05 A 113 VAL CB C 13 34.36 0.05 A 113 VAL CG1 C 13 20.97 0.05 A 113 VAL CG2 C 13 21.22 0.05 A 113 VAL N N 15 126.04 0.05 A 114 ASP HA H 1 4.32 0.02 A 114 ASP HB2 H 1 3.03 0.02 A 114 ASP HB3 H 1 2.71 0.02 A 114 ASP C C 13 175.84 0.05 A 114 ASP CA C 13 55.72 0.05 A 114 ASP CB C 13 39.84 0.05 A 115 GLY H H 1 8.34 0.02 A 115 GLY HAx H 1 3.50 0.02 A 115 GLY HAy H 1 4.23 0.02 A 115 GLY C C 13 173.77 0.05 A 115 GLY CA C 13 45.31 0.05 A 115 GLY N N 15 102.63 0.05 A 116 GLU H H 1 7.71 0.02 A 116 GLU HA H 1 4.71 0.02 A 116 GLU HB2 H 1 2.03 0.02 A 116 GLU HB3 H 1 1.83 0.02 A 116 GLU HGx H 1 2.24 0.02 A 116 GLU HGy H 1 2.35 0.02 A 116 GLU C C 13 176.30 0.05 A 116 GLU CA C 13 53.52 0.05 A 116 GLU CB C 13 32.88 0.05 A 116 GLU CG C 13 35.32 0.05 A 116 GLU N N 15 118.94 0.05 A 117 PHE H H 1 8.88 0.02 A 117 PHE HA H 1 4.87 0.02 A 117 PHE HB2 H 1 2.75 0.02 A 117 PHE HB3 H 1 3.01 0.02 A 117 PHE HD1 H 1 6.48 0.02 A 117 PHE HD2 H 1 6.48 0.02 A 117 PHE HE1 H 1 7.10 0.02 A 117 PHE HE2 H 1 7.10 0.02 A 117 PHE HZ H 1 6.99 0.02 A 117 PHE C C 13 175.91 0.05 A 117 PHE CA C 13 58.11 0.05 A 117 PHE CB C 13 41.10 0.05 A 117 PHE N N 15 119.93 0.05 A 118 MET H H 1 9.29 0.02 A 118 MET HA H 1 5.51 0.02 A 118 MET HB2 H 1 2.29 0.02 A 118 MET HB3 H 1 2.20 0.02 A 118 MET HE% H 1 2.06 0.02 A 118 MET HGx H 1 2.67 0.02 A 118 MET HGy H 1 2.75 0.02 A 118 MET C C 13 175.05 0.05 A 118 MET CA C 13 54.23 0.05 A 118 MET CB C 13 35.42 0.05 A 118 MET CE C 13 16.81 0.05 A 118 MET CG C 13 33.42 0.05 A 118 MET N N 15 126.40 0.05 A 119 VAL H H 1 8.48 0.02 A 119 VAL HA H 1 4.47 0.02 A 119 VAL HB H 1 1.98 0.02 A 119 VAL HG1% H 1 0.89 0.02 A 119 VAL HG2% H 1 1.02 0.02 A 119 VAL C C 13 176.67 0.05 A 119 VAL CA C 13 63.74 0.05 A 119 VAL CB C 13 32.42 0.05 A 119 VAL CG1 C 13 20.86 0.05 A 119 VAL CG2 C 13 22.23 0.05 A 119 VAL N N 15 121.32 0.05 A 120 PHE H H 1 9.49 0.02 A 120 PHE HA H 1 5.89 0.02 A 120 PHE HB2 H 1 2.56 0.02 A 120 PHE HB3 H 1 2.99 0.02 A 120 PHE HD1 H 1 7.12 0.02 A 120 PHE HD2 H 1 7.12 0.02 A 120 PHE HE1 H 1 7.22 0.02 A 120 PHE HE2 H 1 7.22 0.02 A 120 PHE C C 13 176.83 0.05 A 120 PHE CA C 13 56.22 0.05 A 120 PHE CB C 13 43.33 0.05 A 120 PHE N N 15 131.32 0.05 A 121 THR H H 1 9.48 0.02 A 121 THR HA H 1 4.74 0.02 A 121 THR HB H 1 4.42 0.02 A 121 THR HG2% H 1 1.14 0.02 A 121 THR C C 13 174.89 0.05 A 121 THR CA C 13 59.39 0.05 A 121 THR CB C 13 70.56 0.05 A 121 THR CG2 C 13 24.15 0.05 A 121 THR N N 15 113.97 0.05 A 122 TYR H H 1 8.01 0.02 A 122 TYR HA H 1 4.06 0.02 A 122 TYR HBx H 1 3.12 0.02 A 122 TYR HBy H 1 3.22 0.02 A 122 TYR HD1 H 1 7.27 0.02 A 122 TYR HD2 H 1 7.27 0.02 A 122 TYR HE1 H 1 6.93 0.02 A 122 TYR HE2 H 1 6.93 0.02 A 122 TYR C C 13 176.41 0.05 A 122 TYR CA C 13 60.30 0.05 A 122 TYR CB C 13 34.77 0.05 A 122 TYR N N 15 113.35 0.05 A 123 SER H H 1 8.91 0.02 A 123 SER HA H 1 4.07 0.02 A 123 SER HBx H 1 4.08 0.02 A 123 SER HBy H 1 4.22 0.02 A 123 SER C C 13 175.72 0.05 A 123 SER CA C 13 58.10 0.05 A 123 SER CB C 13 61.63 0.05 A 123 SER N N 15 115.56 0.05 A 124 GLY H H 1 8.82 0.02 A 124 GLY HA2 H 1 3.35 0.02 A 124 GLY HA3 H 1 4.12 0.02 A 124 GLY C C 13 173.69 0.05 A 124 GLY CA C 13 45.44 0.05 A 124 GLY N N 15 105.62 0.05 A 125 LYS H H 1 7.64 0.02 A 125 LYS HA H 1 4.57 0.02 A 125 LYS HBx H 1 2.05 0.02 A 125 LYS HBy H 1 2.15 0.02 A 125 LYS HDx H 1 1.66 0.02 A 125 LYS HDy H 1 1.75 0.02 A 125 LYS HE2 H 1 3.08 0.02 A 125 LYS HE3 H 1 3.08 0.02 A 125 LYS HGx H 1 1.57 0.02 A 125 LYS HGy H 1 1.71 0.02 A 125 LYS C C 13 177.16 0.05 A 125 LYS CA C 13 57.41 0.05 A 125 LYS CB C 13 34.36 0.05 A 125 LYS CD C 13 28.68 0.05 A 125 LYS CE C 13 42.33 0.05 A 125 LYS CG C 13 25.14 0.05 A 125 LYS N N 15 117.64 0.05 A 126 LYS H H 1 8.63 0.02 A 126 LYS HA H 1 4.66 0.02 A 126 LYS HB2 H 1 1.63 0.02 A 126 LYS HB3 H 1 2.26 0.02 A 126 LYS HD2 H 1 1.76 0.02 A 126 LYS HD3 H 1 1.76 0.02 A 126 LYS HE2 H 1 3.08 0.02 A 126 LYS HE3 H 1 3.08 0.02 A 126 LYS HGx H 1 1.03 0.02 A 126 LYS HGy H 1 1.27 0.02 A 126 LYS CA C 13 55.25 0.05 A 126 LYS CB C 13 34.39 0.05 A 126 LYS CD C 13 29.06 0.05 A 126 LYS CE C 13 42.33 0.05 A 126 LYS CG C 13 25.14 0.05 A 126 LYS N N 15 121.07 0.05 A 127 ASN HA H 1 2.97 0.02 A 127 ASN HB2 H 1 2.81 0.02 A 127 ASN HB3 H 1 2.40 0.02 A 127 ASN HD21 H 1 6.50 0.02 A 127 ASN HD22 H 1 7.58 0.02 A 127 ASN C C 13 176.90 0.05 A 127 ASN CA C 13 52.56 0.05 A 127 ASN CB C 13 37.48 0.05 A 127 ASN ND2 N 15 107.49 0.05 A 128 THR H H 1 7.78 0.02 A 128 THR HA H 1 3.99 0.02 A 128 THR HB H 1 4.10 0.02 A 128 THR HG1 H 1 5.44 0.02 A 128 THR HG2% H 1 1.30 0.02 A 128 THR C C 13 176.79 0.05 A 128 THR CA C 13 63.44 0.05 A 128 THR CB C 13 70.60 0.05 A 128 THR CG2 C 13 24.18 0.05 A 128 THR N N 15 117.78 0.05 A 129 GLY H H 1 8.67 0.02 A 129 GLY HAx H 1 3.72 0.02 A 129 GLY HAy H 1 4.13 0.02 A 129 GLY C C 13 173.03 0.05 A 129 GLY CA C 13 45.83 0.05 A 129 GLY N N 15 109.88 0.05 A 130 ILE H H 1 8.35 0.02 A 130 ILE HA H 1 4.08 0.02 A 130 ILE HB H 1 1.71 0.02 A 130 ILE HD1% H 1 0.57 0.02 A 130 ILE HG1x H 1 0.92 0.02 A 130 ILE HG1y H 1 1.53 0.02 A 130 ILE HG2% H 1 1.08 0.02 A 130 ILE C C 13 175.57 0.05 A 130 ILE CA C 13 60.66 0.05 A 130 ILE CB C 13 38.98 0.05 A 130 ILE CD1 C 13 13.24 0.05 A 130 ILE CG1 C 13 27.41 0.05 A 130 ILE CG2 C 13 17.54 0.05 A 130 ILE N N 15 122.90 0.05 A 131 LEU H H 1 9.16 0.02 A 131 LEU HA H 1 4.83 0.02 A 131 LEU HBx H 1 2.07 0.02 A 131 LEU HBy H 1 2.13 0.02 A 131 LEU HD1% H 1 1.18 0.02 A 131 LEU HD2% H 1 1.15 0.02 A 131 LEU HG H 1 2.04 0.02 A 131 LEU C C 13 178.87 0.05 A 131 LEU CA C 13 55.47 0.05 A 131 LEU CB C 13 41.61 0.05 A 131 LEU CD1 C 13 25.56 0.05 A 131 LEU CD2 C 13 23.93 0.05 A 131 LEU CG C 13 28.13 0.05 A 131 LEU N N 15 128.26 0.05 A 132 LEU H H 1 8.79 0.02 A 132 LEU HA H 1 4.17 0.02 A 132 LEU HBx H 1 1.17 0.02 A 132 LEU HBy H 1 2.26 0.02 A 132 LEU HD1% H 1 1.03 0.02 A 132 LEU HD2% H 1 0.73 0.02 A 132 LEU C C 13 177.02 0.05 A 132 LEU CA C 13 58.52 0.05 A 132 LEU CB C 13 43.20 0.05 A 132 LEU CD1 C 13 25.28 0.05 A 132 LEU CD2 C 13 26.41 0.05 A 132 LEU N N 15 125.19 0.05 A 133 ARG H H 1 9.10 0.02 A 133 ARG HA H 1 4.11 0.02 A 133 ARG HB2 H 1 2.29 0.02 A 133 ARG HB3 H 1 2.00 0.02 A 133 ARG HD2 H 1 3.46 0.02 A 133 ARG HD3 H 1 3.46 0.02 A 133 ARG HG2 H 1 1.88 0.02 A 133 ARG HG3 H 1 1.88 0.02 A 133 ARG C C 13 175.92 0.05 A 133 ARG CA C 13 58.95 0.05 A 133 ARG CB C 13 30.52 0.05 A 133 ARG CD C 13 43.67 0.05 A 133 ARG CG C 13 26.42 0.05 A 133 ARG N N 15 113.89 0.05 A 134 ASP H H 1 6.84 0.02 A 134 ASP HA H 1 4.80 0.02 A 134 ASP HBx H 1 2.99 0.02 A 134 ASP HBy H 1 3.02 0.02 A 134 ASP C C 13 178.79 0.05 A 134 ASP CA C 13 56.37 0.05 A 134 ASP CB C 13 41.22 0.05 A 134 ASP N N 15 115.82 0.05 A 135 TRP H H 1 8.45 0.02 A 135 TRP HA H 1 5.25 0.02 A 135 TRP HB2 H 1 3.09 0.02 A 135 TRP HB3 H 1 3.56 0.02 A 135 TRP HD1 H 1 6.93 0.02 A 135 TRP HE1 H 1 10.86 0.02 A 135 TRP HE3 H 1 7.84 0.02 A 135 TRP HH2 H 1 7.08 0.02 A 135 TRP HZ2 H 1 7.08 0.02 A 135 TRP HZ3 H 1 7.09 0.02 A 135 TRP C C 13 176.75 0.05 A 135 TRP CA C 13 58.09 0.05 A 135 TRP CB C 13 32.74 0.05 A 135 TRP N N 15 123.04 0.05 A 135 TRP NE1 N 15 128.49 0.05 A 136 VAL H H 1 8.45 0.02 A 136 VAL HA H 1 3.38 0.02 A 136 VAL HB H 1 2.02 0.02 A 136 VAL HG1% H 1 0.93 0.02 A 136 VAL HG2% H 1 1.08 0.02 A 136 VAL C C 13 175.63 0.05 A 136 VAL CA C 13 66.84 0.05 A 136 VAL CB C 13 31.29 0.05 A 136 VAL CG1 C 13 21.95 0.05 A 136 VAL CG2 C 13 22.97 0.05 A 136 VAL N N 15 114.36 0.05 A 137 VAL H H 1 6.55 0.02 A 137 VAL HA H 1 3.90 0.02 A 137 VAL HB H 1 2.25 0.02 A 137 VAL HG1% H 1 1.25 0.02 A 137 VAL HG2% H 1 1.33 0.02 A 137 VAL C C 13 178.49 0.05 A 137 VAL CA C 13 65.66 0.05 A 137 VAL CB C 13 32.33 0.05 A 137 VAL CG1 C 13 21.25 0.05 A 137 VAL CG2 C 13 22.61 0.05 A 137 VAL N N 15 115.48 0.05 A 138 GLU H H 1 7.73 0.02 A 138 GLU HA H 1 4.06 0.02 A 138 GLU HBx H 1 2.17 0.02 A 138 GLU HBy H 1 2.34 0.02 A 138 GLU C C 13 178.41 0.05 A 138 GLU CA C 13 59.31 0.05 A 138 GLU CB C 13 29.87 0.05 A 138 GLU CG C 13 35.94 0.05 A 138 GLU N N 15 121.90 0.05 A 139 VAL H H 1 8.36 0.02 A 139 VAL HA H 1 3.20 0.02 A 139 VAL HB H 1 1.78 0.02 A 139 VAL HG1% H 1 0.13 0.02 A 139 VAL HG2% H 1 0.16 0.02 A 139 VAL C C 13 177.79 0.05 A 139 VAL CA C 13 66.52 0.05 A 139 VAL CB C 13 30.71 0.05 A 139 VAL CG1 C 13 21.31 0.05 A 139 VAL CG2 C 13 21.10 0.05 A 139 VAL N N 15 115.82 0.05 A 140 GLU H H 1 7.30 0.02 A 140 GLU HA H 1 4.03 0.02 A 140 GLU HB2 H 1 2.06 0.02 A 140 GLU HB3 H 1 2.22 0.02 A 140 GLU HGx H 1 2.11 0.02 A 140 GLU HGy H 1 2.26 0.02 A 140 GLU C C 13 180.30 0.05 A 140 GLU CA C 13 59.98 0.05 A 140 GLU CB C 13 28.98 0.05 A 140 GLU CG C 13 35.69 0.05 A 140 GLU N N 15 119.29 0.05 A 141 LYS H H 1 8.24 0.02 A 141 LYS HA H 1 4.12 0.02 A 141 LYS HB2 H 1 2.04 0.02 A 141 LYS HB3 H 1 2.04 0.02 A 141 LYS HD2 H 1 1.75 0.02 A 141 LYS HD3 H 1 1.75 0.02 A 141 LYS HE2 H 1 3.03 0.02 A 141 LYS HE3 H 1 3.03 0.02 A 141 LYS HGx H 1 1.54 0.02 A 141 LYS HGy H 1 1.68 0.02 A 141 LYS C C 13 179.01 0.05 A 141 LYS CA C 13 59.64 0.05 A 141 LYS CB C 13 32.27 0.05 A 141 LYS CD C 13 29.43 0.05 A 141 LYS CE C 13 41.1 0.05 A 141 LYS CG C 13 24.98 0.05 A 141 LYS N N 15 122.28 0.05 A 142 ARG H H 1 8.38 0.02 A 142 ARG HA H 1 4.20 0.02 A 142 ARG HB2 H 1 1.94 0.02 A 142 ARG HB3 H 1 1.94 0.02 A 142 ARG HG2 H 1 1.73 0.02 A 142 ARG HG3 H 1 1.73 0.02 A 142 ARG C C 13 177.35 0.05 A 142 ARG CA C 13 56.44 0.05 A 142 ARG CB C 13 31.11 0.05 A 142 ARG CD C 13 43.3 0.05 A 142 ARG CG C 13 27.68 0.05 A 142 ARG N N 15 114.68 0.05 A 143 GLY H H 1 7.52 0.02 A 143 GLY HAx H 1 3.81 0.02 A 143 GLY HAy H 1 4.45 0.02 A 143 GLY C C 13 173.43 0.05 A 143 GLY CA C 13 45.22 0.05 A 143 GLY N N 15 104.06 0.05 A 144 ALA H H 1 7.35 0.02 A 144 ALA HA H 1 3.96 0.02 A 144 ALA HB% H 1 1.18 0.02 A 144 ALA C C 13 175.36 0.05 A 144 ALA CA C 13 52.88 0.05 A 144 ALA CB C 13 20.18 0.05 A 144 ALA N N 15 120.24 0.05 A 145 GLY H H 1 8.73 0.02 A 145 GLY HA2 H 1 4.14 0.02 A 145 GLY HA3 H 1 3.82 0.02 A 145 GLY C C 13 174.55 0.05 A 145 GLY CA C 13 46.11 0.05 A 145 GLY N N 15 107.08 0.05 A 146 GLU H H 1 7.63 0.02 A 146 GLU HA H 1 4.60 0.02 A 146 GLU HB2 H 1 1.98 0.02 A 146 GLU HB3 H 1 1.98 0.02 A 146 GLU HG2 H 1 2.10 0.02 A 146 GLU HG3 H 1 2.10 0.02 A 146 GLU C C 13 173.52 0.05 A 146 GLU CA C 13 55.83 0.05 A 146 GLU CB C 13 33.95 0.05 A 146 GLU CG C 13 35.45 0.05 A 146 GLU N N 15 117.09 0.05 A 147 ILE H H 1 8.31 0.02 A 147 ILE HA H 1 5.14 0.02 A 147 ILE HB H 1 1.69 0.02 A 147 ILE HD1% H 1 0.77 0.02 A 147 ILE HG1x H 1 0.92 0.02 A 147 ILE HG1y H 1 1.51 0.02 A 147 ILE HG2% H 1 0.86 0.02 A 147 ILE C C 13 173.57 0.05 A 147 ILE CA C 13 59.06 0.05 A 147 ILE CB C 13 42.32 0.05 A 147 ILE CD1 C 13 14.31 0.05 A 147 ILE CG1 C 13 27.38 0.05 A 147 ILE CG2 C 13 17.37 0.05 A 147 ILE N N 15 119.62 0.05 A 148 LEU H H 1 8.79 0.02 A 148 LEU HA H 1 5.12 0.02 A 148 LEU HB2 H 1 1.72 0.02 A 148 LEU HB3 H 1 1.07 0.02 A 148 LEU HD1% H 1 0.74 0.02 A 148 LEU HD2% H 1 0.80 0.02 A 148 LEU HG H 1 1.47 0.02 A 148 LEU C C 13 174.18 0.05 A 148 LEU CA C 13 54.10 0.05 A 148 LEU CB C 13 43.84 0.05 A 148 LEU CD1 C 13 25.03 0.05 A 148 LEU CD2 C 13 25.08 0.05 A 148 LEU CG C 13 27.98 0.05 A 148 LEU N N 15 130.41 0.05 A 149 LEU H H 1 9.47 0.02 A 149 LEU HA H 1 5.18 0.02 A 149 LEU HB2 H 1 2.02 0.02 A 149 LEU HB3 H 1 1.05 0.02 A 149 LEU HD1% H 1 0.95 0.02 A 149 LEU HD2% H 1 0.75 0.02 A 149 LEU HG H 1 1.45 0.02 A 149 LEU C C 13 174.54 0.05 A 149 LEU CA C 13 53.52 0.05 A 149 LEU CB C 13 45.11 0.05 A 149 LEU CD1 C 13 23.96 0.05 A 149 LEU CD2 C 13 27.17 0.05 A 149 LEU CG C 13 27.59 0.05 A 149 LEU N N 15 131.90 0.05 A 150 THR H H 1 9.62 0.02 A 150 THR HA H 1 5.42 0.02 A 150 THR HB H 1 4.56 0.02 A 150 THR HG2% H 1 0.98 0.02 A 150 THR C C 13 174.38 0.05 A 150 THR CA C 13 61.44 0.05 A 150 THR CB C 13 69.42 0.05 A 150 THR CG2 C 13 20.67 0.05 A 150 THR N N 15 128.26 0.05 A 151 SER H H 1 7.53 0.02 A 151 SER HA H 1 5.08 0.02 A 151 SER HB2 H 1 4.26 0.02 A 151 SER HB3 H 1 4.26 0.02 A 151 SER C C 13 175.82 0.05 A 151 SER CA C 13 55.25 0.05 A 151 SER CB C 13 63.75 0.05 A 151 SER N N 15 117.75 0.05 A 152 ILE H H 1 8.96 0.02 A 152 ILE HA H 1 3.91 0.02 A 152 ILE HB H 1 1.55 0.02 A 152 ILE HD1% H 1 0.59 0.02 A 152 ILE HG1x H 1 1.14 0.02 A 152 ILE HG1y H 1 1.48 0.02 A 152 ILE HG2% H 1 0.93 0.02 A 152 ILE C C 13 176.97 0.05 A 152 ILE CA C 13 63.96 0.05 A 152 ILE CB C 13 38.20 0.05 A 152 ILE CD1 C 13 13.71 0.05 A 152 ILE CG1 C 13 28.01 0.05 A 152 ILE CG2 C 13 17.36 0.05 A 152 ILE N N 15 131.09 0.05 A 153 ASP H H 1 7.68 0.02 A 153 ASP HA H 1 4.62 0.02 A 153 ASP HB2 H 1 2.81 0.02 A 153 ASP HB3 H 1 2.42 0.02 A 153 ASP C C 13 177.28 0.05 A 153 ASP CA C 13 57.28 0.05 A 153 ASP CB C 13 41.70 0.05 A 153 ASP N N 15 115.35 0.05 A 154 ARG H H 1 7.40 0.02 A 154 ARG HA H 1 4.46 0.02 A 154 ARG HBx H 1 1.69 0.02 A 154 ARG HBy H 1 2.00 0.02 A 154 ARG HG2 H 1 1.64 0.02 A 154 ARG HG3 H 1 1.64 0.02 A 154 ARG C C 13 178.16 0.05 A 154 ARG CA C 13 54.14 0.05 A 154 ARG CB C 13 31.93 0.05 A 154 ARG CD C 13 41.95 0.05 A 154 ARG CG C 13 27.22 0.05 A 154 ARG N N 15 113.69 0.05 A 155 ASP H H 1 7.93 0.02 A 155 ASP HA H 1 4.36 0.02 A 155 ASP HB2 H 1 2.77 0.02 A 155 ASP HB3 H 1 2.77 0.02 A 155 ASP CA C 13 57.23 0.05 A 155 ASP CB C 13 41.64 0.05 A 155 ASP N N 15 123.68 0.05 A 156 GLY HAx H 1 3.98 0.02 A 156 GLY HAy H 1 4.22 0.02 A 156 GLY C C 13 176.31 0.05 A 156 GLY CA C 13 46.09 0.05 A 157 THR H H 1 8.03 0.02 A 157 THR HA H 1 4.28 0.02 A 157 THR HB H 1 4.46 0.02 A 157 THR HG2% H 1 1.29 0.02 A 157 THR C C 13 175.70 0.05 A 157 THR CA C 13 63.41 0.05 A 157 THR CB C 13 72.62 0.05 A 157 THR CG2 C 13 20.90 0.05 A 157 THR N N 15 108.48 0.05 A 158 LYS H H 1 9.35 0.02 A 158 LYS HA H 1 3.58 0.02 A 158 LYS HBx H 1 2.15 0.02 A 158 LYS HBy H 1 2.19 0.02 A 158 LYS C C 13 175.81 0.05 A 158 LYS CA C 13 57.79 0.05 A 158 LYS CB C 13 30.02 0.05 A 158 LYS N N 15 117.78 0.05 A 159 SER H H 1 7.58 0.02 A 159 SER HA H 1 4.55 0.02 A 159 SER HB2 H 1 3.81 0.02 A 159 SER HB3 H 1 4.03 0.02 A 159 SER CA C 13 59.25 0.05 A 159 SER CB C 13 65.30 0.05 A 159 SER N N 15 111.63 0.05 A 160 GLY H H 1 8.79 0.02 A 160 GLY HA2 H 1 1.76 0.02 A 160 GLY HA3 H 1 3.86 0.02 A 160 GLY C C 13 173.77 0.05 A 160 GLY CA C 13 42.20 0.05 A 160 GLY N N 15 117.58 0.05 A 161 TYR H H 1 7.78 0.02 A 161 TYR HA H 1 4.64 0.02 A 161 TYR HB2 H 1 2.66 0.02 A 161 TYR HB3 H 1 2.49 0.02 A 161 TYR HD1 H 1 6.95 0.02 A 161 TYR HD2 H 1 6.95 0.02 A 161 TYR HE1 H 1 6.06 0.02 A 161 TYR HE2 H 1 6.06 0.02 A 161 TYR C C 13 177.16 0.05 A 161 TYR CA C 13 58.66 0.05 A 161 TYR CB C 13 39.13 0.05 A 161 TYR N N 15 116.48 0.05 A 162 ASP H H 1 10.06 0.02 A 162 ASP HA H 1 4.67 0.02 A 162 ASP HB2 H 1 3.43 0.02 A 162 ASP HB3 H 1 2.48 0.02 A 162 ASP C C 13 176.26 0.05 A 162 ASP CA C 13 51.66 0.05 A 162 ASP CB C 13 39.55 0.05 A 162 ASP N N 15 120.98 0.05 A 163 THR H H 1 8.18 0.02 A 163 THR HA H 1 3.77 0.02 A 163 THR HB H 1 4.32 0.02 A 163 THR HG2% H 1 1.23 0.02 A 163 THR C C 13 176.86 0.05 A 163 THR CA C 13 65.64 0.05 A 163 THR CB C 13 67.64 0.05 A 163 THR CG2 C 13 22.91 0.05 A 163 THR N N 15 117.21 0.05 A 164 GLU H H 1 8.77 0.02 A 164 GLU HA H 1 4.21 0.02 A 164 GLU HBx H 1 2.05 0.02 A 164 GLU HBy H 1 2.26 0.02 A 164 GLU CA C 13 59.82 0.05 A 164 GLU CB C 13 29.57 0.05 A 164 GLU CG C 13 36.54 0.05 A 164 GLU N N 15 122.66 0.05 A 165 MET H H 1 7.60 0.02 A 165 MET HA H 1 3.37 0.02 A 165 MET HBx H 1 1.99 0.02 A 165 MET HBy H 1 2.06 0.02 A 165 MET HE% H 1 2.12 0.02 A 165 MET HGx H 1 1.90 0.02 A 165 MET HGy H 1 2.21 0.02 A 165 MET C C 13 177.66 0.05 A 165 MET CA C 13 59.01 0.05 A 165 MET CB C 13 34.24 0.05 A 165 MET CE C 13 16.86 0.05 A 165 MET CG C 13 30.87 0.05 A 165 MET N N 15 120.35 0.05 A 166 ILE H H 1 8.03 0.02 A 166 ILE HA H 1 3.35 0.02 A 166 ILE HB H 1 1.72 0.02 A 166 ILE HD1% H 1 0.71 0.02 A 166 ILE HG1x H 1 0.73 0.02 A 166 ILE HG1y H 1 1.92 0.02 A 166 ILE HG2% H 1 0.76 0.02 A 166 ILE C C 13 176.91 0.05 A 166 ILE CA C 13 66.06 0.05 A 166 ILE CB C 13 38.52 0.05 A 166 ILE CD1 C 13 14.26 0.05 A 166 ILE CG1 C 13 28.83 0.05 A 166 ILE CG2 C 13 17.57 0.05 A 166 ILE N N 15 118.44 0.05 A 167 ARG H H 1 8.49 0.02 A 167 ARG HA H 1 4.16 0.02 A 167 ARG HB2 H 1 2.00 0.02 A 167 ARG HB3 H 1 2.00 0.02 A 167 ARG HD2 H 1 3.38 0.02 A 167 ARG HD3 H 1 3.38 0.02 A 167 ARG HGx H 1 1.81 0.02 A 167 ARG HGy H 1 1.82 0.02 A 167 ARG C C 13 178.50 0.05 A 167 ARG CA C 13 59.73 0.05 A 167 ARG CB C 13 30.78 0.05 A 167 ARG CD C 13 43.63 0.05 A 167 ARG CG C 13 29.07 0.05 A 167 ARG N N 15 117.04 0.05 A 168 PHE H H 1 7.89 0.02 A 168 PHE HA H 1 4.37 0.02 A 168 PHE HB2 H 1 3.30 0.02 A 168 PHE HB3 H 1 3.53 0.02 A 168 PHE HD1 H 1 7.32 0.02 A 168 PHE HD2 H 1 7.32 0.02 A 168 PHE HE1 H 1 7.49 0.02 A 168 PHE HE2 H 1 7.49 0.02 A 168 PHE HZ H 1 7.62 0.02 A 168 PHE C C 13 176.11 0.05 A 168 PHE CA C 13 60.62 0.05 A 168 PHE CB C 13 39.81 0.05 A 168 PHE CD1 C 13 132.1 0.05 A 168 PHE CD2 C 13 132.1 0.05 A 168 PHE N N 15 118.87 0.05 A 169 VAL H H 1 7.63 0.02 A 169 VAL HA H 1 3.85 0.02 A 169 VAL HB H 1 2.08 0.02 A 169 VAL HG1% H 1 1.05 0.02 A 169 VAL HG2% H 1 1.16 0.02 A 169 VAL C C 13 177.01 0.05 A 169 VAL CA C 13 63.86 0.05 A 169 VAL CB C 13 32.37 0.05 A 169 VAL CG1 C 13 23.07 0.05 A 169 VAL CG2 C 13 23.65 0.05 A 169 VAL N N 15 112.35 0.05 A 170 ARG H H 1 8.19 0.02 A 170 ARG HA H 1 4.14 0.02 A 170 ARG HB2 H 1 2.05 0.02 A 170 ARG HB3 H 1 2.05 0.02 A 170 ARG HE H 1 7.70 0.02 A 170 ARG HG2 H 1 2.25 0.02 A 170 ARG HG3 H 1 2.25 0.02 A 170 ARG HH11 H 1 6.96 0.02 A 170 ARG HH12 H 1 7.85 0.02 A 170 ARG CA C 13 59.33 0.05 A 170 ARG CB C 13 33.70 0.05 A 170 ARG CG C 13 28.75 0.05 A 170 ARG N N 15 121.14 0.05 A 170 ARG NE N 15 85.51 0.05 A 170 ARG NH1 N 15 81.19 0.05 A 171 PRO HA H 1 4.70 0.02 A 171 PRO HB2 H 1 1.87 0.02 A 171 PRO HB3 H 1 2.39 0.02 A 171 PRO HD2 H 1 3.78 0.02 A 171 PRO HD3 H 1 3.63 0.02 A 171 PRO HGx H 1 1.90 0.02 A 171 PRO HGy H 1 2.04 0.02 A 171 PRO CA C 13 64.51 0.05 A 171 PRO CB C 13 31.47 0.05 A 171 PRO CD C 13 50.50 0.05 A 171 PRO CG C 13 27.70 0.05 A 172 LEU H H 1 8.01 0.02 A 172 LEU HA H 1 4.21 0.02 A 172 LEU HB2 H 1 1.45 0.02 A 172 LEU HB3 H 1 2.01 0.02 A 172 LEU HD1% H 1 0.80 0.02 A 172 LEU HD2% H 1 0.79 0.02 A 172 LEU HG H 1 1.69 0.02 A 172 LEU C C 13 176.09 0.05 A 172 LEU CA C 13 54.91 0.05 A 172 LEU CB C 13 43.01 0.05 A 172 LEU CD1 C 13 26.86 0.05 A 172 LEU CD2 C 13 21.46 0.05 A 172 LEU CG C 13 26.41 0.05 A 172 LEU N N 15 115.72 0.05 A 173 THR H H 1 7.28 0.02 A 173 THR HA H 1 5.17 0.02 A 173 THR HB H 1 3.80 0.02 A 173 THR HG1 H 1 5.89 0.02 A 173 THR HG2% H 1 0.99 0.02 A 173 THR C C 13 172.77 0.05 A 173 THR CA C 13 57.88 0.05 A 173 THR CB C 13 70.38 0.05 A 173 THR CG2 C 13 17.58 0.05 A 173 THR N N 15 109.26 0.05 A 174 THR H H 1 9.10 0.02 A 174 THR HA H 1 4.50 0.02 A 174 THR HB H 1 4.47 0.02 A 174 THR HG2% H 1 1.32 0.02 A 174 THR C C 13 175.32 0.05 A 174 THR CA C 13 61.41 0.05 A 174 THR CB C 13 69.56 0.05 A 174 THR CG2 C 13 21.52 0.05 A 174 THR N N 15 118.95 0.05 A 175 LEU H H 1 8.31 0.02 A 175 LEU HA H 1 4.37 0.02 A 175 LEU HB2 H 1 1.21 0.02 A 175 LEU HB3 H 1 1.58 0.02 A 175 LEU HD1% H 1 0.59 0.02 A 175 LEU HD2% H 1 0.88 0.02 A 175 LEU HG H 1 1.53 0.02 A 175 LEU CA C 13 53.52 0.05 A 175 LEU CB C 13 40.66 0.05 A 175 LEU CD1 C 13 25.16 0.05 A 175 LEU CD2 C 13 21.34 0.05 A 175 LEU CG C 13 26.75 0.05 A 175 LEU N N 15 124.92 0.05 A 176 PRO HA H 1 4.86 0.02 A 176 PRO HBy H 1 2.10 0.02 A 176 PRO HBx H 1 1.99 0.02 A 176 PRO HD2 H 1 4.14 0.02 A 176 PRO HD3 H 1 3.84 0.02 A 176 PRO HGx H 1 2.02 0.02 A 176 PRO HGy H 1 2.17 0.02 A 176 PRO CA C 13 62.29 0.05 A 176 PRO CB C 13 31.15 0.05 A 176 PRO CD C 13 50.12 0.05 A 176 PRO CG C 13 28.18 0.05 A 177 ILE H H 1 9.64 0.02 A 177 ILE HA H 1 4.70 0.02 A 177 ILE HB H 1 1.73 0.02 A 177 ILE HD1% H 1 0.72 0.02 A 177 ILE HG1x H 1 0.80 0.02 A 177 ILE HG1y H 1 1.56 0.02 A 177 ILE HG2% H 1 0.78 0.02 A 177 ILE C C 13 176.26 0.05 A 177 ILE CA C 13 60.02 0.05 A 177 ILE CB C 13 42.50 0.05 A 177 ILE CD1 C 13 13.32 0.05 A 177 ILE CG1 C 13 26.72 0.05 A 177 ILE CG2 C 13 16.45 0.05 A 177 ILE N N 15 121.90 0.05 A 178 ILE H H 1 9.49 0.02 A 178 ILE HA H 1 4.54 0.02 A 178 ILE HB H 1 2.00 0.02 A 178 ILE HD1% H 1 0.67 0.02 A 178 ILE HG1x H 1 0.81 0.02 A 178 ILE HG1y H 1 1.67 0.02 A 178 ILE HG2% H 1 0.69 0.02 A 178 ILE C C 13 175.11 0.05 A 178 ILE CA C 13 59.39 0.05 A 178 ILE CB C 13 39.17 0.05 A 178 ILE CD1 C 13 13.05 0.05 A 178 ILE CG1 C 13 26.41 0.05 A 178 ILE CG2 C 13 18.91 0.05 A 178 ILE N N 15 127.69 0.05 A 179 ALA H H 1 8.71 0.02 A 179 ALA HA H 1 4.80 0.02 A 179 ALA HB% H 1 1.11 0.02 A 179 ALA C C 13 175.39 0.05 A 179 ALA CA C 13 51.44 0.05 A 179 ALA CB C 13 20.80 0.05 A 179 ALA N N 15 129.76 0.05 A 180 SER H H 1 8.51 0.02 A 180 SER HA H 1 4.98 0.02 A 180 SER HB2 H 1 3.87 0.02 A 180 SER HB3 H 1 3.29 0.02 A 180 SER HG H 1 6.09 0.02 A 180 SER C C 13 172.74 0.05 A 180 SER CA C 13 58.03 0.05 A 180 SER CB C 13 65.07 0.05 A 180 SER N N 15 116.40 0.05 A 181 GLY H H 1 8.26 0.02 A 181 GLY HA2 H 1 4.42 0.02 A 181 GLY HA3 H 1 4.12 0.02 A 181 GLY CA C 13 45.34 0.05 A 181 GLY N N 15 119.04 0.05 A 182 GLY HA2 H 1 3.80 0.02 A 182 GLY CA C 13 44.92 0.05 A 183 ALA HA H 1 3.26 0.02 A 183 ALA HB% H 1 0.94 0.02 A 183 ALA CA C 13 55.17 0.05 A 183 ALA CB C 13 18.49 0.05 A 184 GLY H H 1 11.21 0.02 A 184 GLY HA2 H 1 4.44 0.02 A 184 GLY HA3 H 1 3.91 0.02 A 184 GLY C C 13 178.75 0.05 A 184 GLY CA C 13 45.35 0.05 A 184 GLY N N 15 111.14 0.05 A 185 LYS H H 1 7.64 0.02 A 185 LYS HA H 1 4.68 0.02 A 185 LYS HB2 H 1 2.01 0.02 A 185 LYS HB3 H 1 0.84 0.02 A 185 LYS HD2 H 1 1.54 0.02 A 185 LYS HD3 H 1 1.54 0.02 A 185 LYS HE2 H 1 2.94 0.02 A 185 LYS HE3 H 1 2.94 0.02 A 185 LYS HGx H 1 0.82 0.02 A 185 LYS HGy H 1 1.03 0.02 A 185 LYS CA C 13 54.19 0.05 A 185 LYS CB C 13 36.17 0.05 A 185 LYS CD C 13 29.12 0.05 A 185 LYS CE C 13 41.87 0.05 A 185 LYS CG C 13 23.64 0.05 A 185 LYS N N 15 119.47 0.05 A 186 MET HA H 1 3.99 0.02 A 186 MET HBx H 1 1.35 0.02 A 186 MET HBy H 1 1.65 0.02 A 186 MET HE% H 1 2.07 0.02 A 186 MET HG2 H 1 2.70 0.02 A 186 MET HG3 H 1 2.70 0.02 A 186 MET C C 13 177.77 0.05 A 186 MET CA C 13 61.37 0.05 A 186 MET CB C 13 32.22 0.05 A 186 MET CE C 13 16.65 0.05 A 186 MET CG C 13 32.59 0.05 A 187 GLU H H 1 9.68 0.02 A 187 GLU HA H 1 4.41 0.02 A 187 GLU HB2 H 1 2.06 0.02 A 187 GLU HB3 H 1 2.06 0.02 A 187 GLU HG2 H 1 2.36 0.02 A 187 GLU HG3 H 1 2.36 0.02 A 187 GLU C C 13 178.52 0.05 A 187 GLU CA C 13 59.46 0.05 A 187 GLU CB C 13 29.30 0.05 A 187 GLU CG C 13 36.46 0.05 A 187 GLU N N 15 116.98 0.05 A 188 HIS H H 1 7.56 0.02 A 188 HIS HA H 1 4.79 0.02 A 188 HIS HB2 H 1 3.25 0.02 A 188 HIS HB3 H 1 3.51 0.02 A 188 HIS HE1 H 1 7.66 0.02 A 188 HIS C C 13 179.24 0.05 A 188 HIS CA C 13 57.09 0.05 A 188 HIS CB C 13 31.48 0.05 A 188 HIS N N 15 116.71 0.05 A 189 PHE H H 1 8.01 0.02 A 189 PHE HA H 1 3.84 0.02 A 189 PHE HB2 H 1 2.87 0.02 A 189 PHE HB3 H 1 3.45 0.02 A 189 PHE HD1 H 1 7.52 0.02 A 189 PHE HD2 H 1 7.52 0.02 A 189 PHE HE1 H 1 7.11 0.02 A 189 PHE HE2 H 1 7.11 0.02 A 189 PHE HZ H 1 6.07 0.02 A 189 PHE C C 13 175.97 0.05 A 189 PHE CA C 13 62.30 0.05 A 189 PHE CB C 13 38.99 0.05 A 189 PHE N N 15 116.97 0.05 A 190 LEU H H 1 6.79 0.02 A 190 LEU HA H 1 4.24 0.02 A 190 LEU HB2 H 1 2.37 0.02 A 190 LEU HB3 H 1 1.69 0.02 A 190 LEU HD1% H 1 1.08 0.02 A 190 LEU HD2% H 1 0.91 0.02 A 190 LEU HG H 1 1.75 0.02 A 190 LEU C C 13 178.10 0.05 A 190 LEU CA C 13 58.42 0.05 A 190 LEU CB C 13 42.55 0.05 A 190 LEU CD1 C 13 24.22 0.05 A 190 LEU CD2 C 13 25.57 0.05 A 190 LEU CG C 13 27.09 0.05 A 190 LEU N N 15 116.59 0.05 A 191 GLU H H 1 8.01 0.02 A 191 GLU HA H 1 4.00 0.02 A 191 GLU HB2 H 1 2.16 0.02 A 191 GLU HB3 H 1 2.36 0.02 A 191 GLU HG2 H 1 2.73 0.02 A 191 GLU HG3 H 1 2.42 0.02 A 191 GLU C C 13 179.42 0.05 A 191 GLU CA C 13 59.59 0.05 A 191 GLU CB C 13 29.89 0.05 A 191 GLU CG C 13 36.84 0.05 A 191 GLU N N 15 115.95 0.05 A 192 ALA H H 1 7.68 0.02 A 192 ALA HA H 1 3.67 0.02 A 192 ALA HB% H 1 0.58 0.02 A 192 ALA C C 13 179.17 0.05 A 192 ALA CA C 13 55.78 0.05 A 192 ALA CB C 13 16.33 0.05 A 192 ALA N N 15 120.98 0.05 A 193 PHE H H 1 7.51 0.02 A 193 PHE HA H 1 5.16 0.02 A 193 PHE HB2 H 1 3.58 0.02 A 193 PHE HB3 H 1 3.19 0.02 A 193 PHE HD1 H 1 7.43 0.02 A 193 PHE HD2 H 1 7.43 0.02 A 193 PHE HE1 H 1 7.24 0.02 A 193 PHE HE2 H 1 7.24 0.02 A 193 PHE C C 13 181.13 0.05 A 193 PHE CA C 13 59.18 0.05 A 193 PHE CB C 13 37.76 0.05 A 193 PHE N N 15 117.19 0.05 A 194 LEU H H 1 8.82 0.02 A 194 LEU HA H 1 4.25 0.02 A 194 LEU HBx H 1 1.67 0.02 A 194 LEU HBy H 1 2.00 0.02 A 194 LEU HDx% H 1 1.03 0.02 A 194 LEU HDy% H 1 1.02 0.02 A 194 LEU HG H 1 1.98 0.02 A 194 LEU C C 13 178.75 0.05 A 194 LEU CA C 13 57.62 0.05 A 194 LEU CB C 13 41.44 0.05 A 194 LEU CDx C 13 22.13 0.05 A 194 LEU CDy C 13 25.48 0.05 A 194 LEU CG C 13 26.83 0.05 A 194 LEU N N 15 121.81 0.05 A 195 ALA H H 1 7.66 0.02 A 195 ALA HA H 1 4.36 0.02 A 195 ALA HB% H 1 1.60 0.02 A 195 ALA C C 13 176.45 0.05 A 195 ALA CA C 13 52.98 0.05 A 195 ALA CB C 13 19.26 0.05 A 195 ALA N N 15 119.22 0.05 A 196 GLY H H 1 7.61 0.02 A 196 GLY HA2 H 1 4.37 0.02 A 196 GLY HA3 H 1 3.69 0.02 A 196 GLY C C 13 174.19 0.05 A 196 GLY CA C 13 43.95 0.05 A 196 GLY N N 15 102.40 0.05 A 197 ALA H H 1 8.08 0.02 A 197 ALA HA H 1 4.13 0.02 A 197 ALA HB% H 1 1.27 0.02 A 197 ALA C C 13 175.98 0.05 A 197 ALA CA C 13 53.23 0.05 A 197 ALA CB C 13 18.40 0.05 A 197 ALA N N 15 123.01 0.05 A 198 ASP H H 1 8.74 0.02 A 198 ASP HA H 1 4.78 0.02 A 198 ASP HB2 H 1 2.82 0.02 A 198 ASP HB3 H 1 2.52 0.02 A 198 ASP C C 13 175.73 0.05 A 198 ASP CA C 13 56.02 0.05 A 198 ASP CB C 13 42.71 0.05 A 198 ASP N N 15 121.97 0.05 A 199 ALA H H 1 8.56 0.02 A 199 ALA HA H 1 5.50 0.02 A 199 ALA HB% H 1 1.33 0.02 A 199 ALA C C 13 173.66 0.05 A 199 ALA CA C 13 50.25 0.05 A 199 ALA CB C 13 23.29 0.05 A 199 ALA N N 15 119.73 0.05 A 200 ALA H H 1 9.11 0.02 A 200 ALA HA H 1 4.97 0.02 A 200 ALA HB% H 1 1.13 0.02 A 200 ALA C C 13 174.16 0.05 A 200 ALA CA C 13 51.45 0.05 A 200 ALA CB C 13 20.97 0.05 A 200 ALA N N 15 125.67 0.05 A 201 ALA H H 1 9.49 0.02 A 201 ALA HA H 1 6.21 0.02 A 201 ALA HB% H 1 1.36 0.02 A 201 ALA C C 13 178.54 0.05 A 201 ALA CA C 13 49.42 0.05 A 201 ALA CB C 13 22.45 0.05 A 201 ALA N N 15 124.44 0.05 A 202 ALA H H 1 8.73 0.02 A 202 ALA HA H 1 4.71 0.02 A 202 ALA HB% H 1 1.40 0.02 A 202 ALA CA C 13 52.51 0.05 A 202 ALA CB C 13 23.22 0.05 A 202 ALA N N 15 123.75 0.05 A 203 ALA HA H 1 5.08 0.02 A 203 ALA HB% H 1 1.70 0.02 A 203 ALA CA C 13 53.14 0.05 A 203 ALA CB C 13 21.18 0.05 A 204 SER H H 1 10.28 0.02 A 205 VAL HA H 1 4.14 0.02 A 205 VAL HB H 1 1.96 0.02 A 205 VAL HG1% H 1 0.83 0.02 A 205 VAL HG2% H 1 0.52 0.02 A 205 VAL C C 13 177.03 0.05 A 205 VAL CA C 13 65.01 0.05 A 205 VAL CB C 13 31.21 0.05 A 205 VAL CG1 C 13 21.69 0.05 A 205 VAL CG2 C 13 18.93 0.05 A 206 PHE H H 1 6.99 0.02 A 206 PHE HA H 1 5.28 0.02 A 206 PHE HB2 H 1 3.27 0.02 A 206 PHE HB3 H 1 2.94 0.02 A 206 PHE HD1 H 1 7.46 0.02 A 206 PHE HD2 H 1 7.46 0.02 A 206 PHE HE1 H 1 7.23 0.02 A 206 PHE HE2 H 1 7.23 0.02 A 206 PHE HZ H 1 6.93 0.02 A 206 PHE CA C 13 56.56 0.05 A 206 PHE CB C 13 38.67 0.05 A 206 PHE N N 15 117.13 0.05 A 207 HIS H H 1 8.71 0.02 A 207 HIS HA H 1 4.43 0.02 A 207 HIS HBx H 1 2.98 0.02 A 207 HIS HBy H 1 3.06 0.02 A 207 HIS C C 13 177.34 0.05 A 207 HIS CA C 13 59.73 0.05 A 207 HIS CB C 13 30.64 0.05 A 207 HIS N N 15 122.91 0.05 A 208 PHE H H 1 8.41 0.02 A 208 PHE HA H 1 4.78 0.02 A 208 PHE HB2 H 1 3.64 0.02 A 208 PHE HB3 H 1 2.98 0.02 A 208 PHE HD1 H 1 7.53 0.02 A 208 PHE HD2 H 1 7.53 0.02 A 208 PHE HE1 H 1 7.10 0.02 A 208 PHE HE2 H 1 7.10 0.02 A 208 PHE C C 13 174.64 0.05 A 208 PHE CA C 13 57.66 0.05 A 208 PHE CB C 13 38.26 0.05 A 208 PHE N N 15 114.69 0.05 A 209 ARG H H 1 7.81 0.02 A 209 ARG HA H 1 4.33 0.02 A 209 ARG HBx H 1 2.02 0.02 A 209 ARG HBy H 1 2.17 0.02 A 209 ARG HD2 H 1 3.37 0.02 A 209 ARG HD3 H 1 3.37 0.02 A 209 ARG HGx H 1 1.72 0.02 A 209 ARG HGy H 1 2.19 0.02 A 209 ARG C C 13 175.94 0.05 A 209 ARG CA C 13 57.52 0.05 A 209 ARG CB C 13 27.45 0.05 A 209 ARG CD C 13 43.68 0.05 A 209 ARG CG C 13 28.03 0.05 A 209 ARG N N 15 116.01 0.05 A 210 GLU H H 1 8.38 0.02 A 210 GLU HA H 1 4.35 0.02 A 210 GLU HB2 H 1 2.28 0.02 A 210 GLU HB3 H 1 2.04 0.02 A 210 GLU HG2 H 1 2.34 0.02 A 210 GLU HG3 H 1 2.34 0.02 A 210 GLU C C 13 176.89 0.05 A 210 GLU CA C 13 57.83 0.05 A 210 GLU CB C 13 30.98 0.05 A 210 GLU CG C 13 37.41 0.05 A 210 GLU N N 15 117.19 0.05 A 211 ILE H H 1 7.32 0.02 A 211 ILE HA H 1 4.34 0.02 A 211 ILE HB H 1 1.50 0.02 A 211 ILE HD1% H 1 0.70 0.02 A 211 ILE HG1x H 1 1.13 0.02 A 211 ILE HG1y H 1 1.40 0.02 A 211 ILE HG2% H 1 0.85 0.02 A 211 ILE C C 13 173.64 0.05 A 211 ILE CA C 13 59.44 0.05 A 211 ILE CB C 13 41.52 0.05 A 211 ILE CD1 C 13 13.72 0.05 A 211 ILE CG1 C 13 27.29 0.05 A 211 ILE CG2 C 13 18.34 0.05 A 211 ILE N N 15 116.10 0.05 A 212 ASP H H 1 8.75 0.02 A 212 ASP HA H 1 4.79 0.02 A 212 ASP HB2 H 1 2.81 0.02 A 212 ASP HB3 H 1 2.72 0.02 A 212 ASP C C 13 176.82 0.05 A 212 ASP CA C 13 53.26 0.05 A 212 ASP CB C 13 43.57 0.05 A 212 ASP N N 15 127.81 0.05 A 213 GLY H H 1 9.02 0.02 A 213 GLY HA2 H 1 4.03 0.02 A 213 GLY HA3 H 1 3.63 0.02 A 213 GLY C C 13 175.03 0.05 A 213 GLY CA C 13 48.29 0.05 A 213 GLY N N 15 114.05 0.05 A 214 ARG H H 1 8.22 0.02 A 214 ARG HA H 1 4.15 0.02 A 214 ARG HB2 H 1 2.09 0.02 A 214 ARG HB3 H 1 2.09 0.02 A 214 ARG HD2 H 1 3.34 0.02 A 214 ARG HD3 H 1 3.34 0.02 A 214 ARG HG2 H 1 2.05 0.02 A 214 ARG HG3 H 1 2.05 0.02 A 214 ARG C C 13 179.47 0.05 A 214 ARG CA C 13 59.57 0.05 A 214 ARG CB C 13 29.37 0.05 A 214 ARG CD C 13 43.35 0.05 A 214 ARG CG C 13 27.28 0.05 A 214 ARG N N 15 122.18 0.05 A 215 GLU H H 1 8.33 0.02 A 215 GLU HA H 1 4.14 0.02 A 215 GLU HB2 H 1 2.23 0.02 A 215 GLU HB3 H 1 2.23 0.02 A 215 GLU C C 13 179.50 0.05 A 215 GLU CA C 13 59.37 0.05 A 215 GLU CB C 13 29.63 0.05 A 215 GLU CG C 13 36.79 0.05 A 215 GLU N N 15 120.67 0.05 A 216 LEU H H 1 8.47 0.02 A 216 LEU HA H 1 4.51 0.02 A 216 LEU HBx H 1 1.40 0.02 A 216 LEU HBy H 1 2.10 0.02 A 216 LEU HD1% H 1 0.81 0.02 A 216 LEU HD2% H 1 0.45 0.02 A 216 LEU HG H 1 1.44 0.02 A 216 LEU C C 13 177.94 0.05 A 216 LEU CA C 13 58.31 0.05 A 216 LEU CB C 13 41.65 0.05 A 216 LEU CD1 C 13 23.25 0.05 A 216 LEU CD2 C 13 25.10 0.05 A 216 LEU CG C 13 27.10 0.05 A 216 LEU N N 15 120.85 0.05 A 217 LYS H H 1 8.00 0.02 A 217 LYS HA H 1 4.00 0.02 A 217 LYS HBx H 1 1.98 0.02 A 217 LYS HBy H 1 2.04 0.02 A 217 LYS HD2 H 1 1.81 0.02 A 217 LYS HD3 H 1 1.81 0.02 A 217 LYS HGx H 1 1.47 0.02 A 217 LYS HGy H 1 1.79 0.02 A 217 LYS C C 13 179.36 0.05 A 217 LYS CA C 13 60.77 0.05 A 217 LYS CB C 13 32.35 0.05 A 217 LYS CD C 13 29.79 0.05 A 217 LYS CE C 13 42.15 0.05 A 217 LYS CG C 13 26.34 0.05 A 217 LYS N N 15 118.32 0.05 A 218 GLU H H 1 8.10 0.02 A 218 GLU HA H 1 4.14 0.02 A 218 GLU HB2 H 1 2.24 0.02 A 218 GLU HB3 H 1 2.24 0.02 A 218 GLU C C 13 178.65 0.05 A 218 GLU CA C 13 59.50 0.05 A 218 GLU CB C 13 29.51 0.05 A 218 GLU CG C 13 36.37 0.05 A 218 GLU N N 15 118.91 0.05 A 219 TYR H H 1 8.64 0.02 A 219 TYR HA H 1 4.36 0.02 A 219 TYR HB2 H 1 3.55 0.02 A 219 TYR HB3 H 1 3.45 0.02 A 219 TYR HD1 H 1 7.18 0.02 A 219 TYR HD2 H 1 7.18 0.02 A 219 TYR HE1 H 1 6.76 0.02 A 219 TYR HE2 H 1 6.76 0.02 A 219 TYR C C 13 178.33 0.05 A 219 TYR CA C 13 62.03 0.05 A 219 TYR CB C 13 39.41 0.05 A 219 TYR CD1 C 13 132.7 0.05 A 219 TYR CD2 C 13 132.7 0.05 A 219 TYR N N 15 122.85 0.05 A 220 LEU H H 1 8.68 0.02 A 220 LEU HA H 1 4.03 0.02 A 220 LEU HB2 H 1 1.50 0.02 A 220 LEU HB3 H 1 2.14 0.02 A 220 LEU HD1% H 1 1.13 0.02 A 220 LEU HD2% H 1 1.23 0.02 A 220 LEU HG H 1 2.42 0.02 A 220 LEU CA C 13 58.08 0.05 A 220 LEU CB C 13 41.01 0.05 A 220 LEU CD1 C 13 26.71 0.05 A 220 LEU CD2 C 13 22.73 0.05 A 220 LEU CG C 13 26.90 0.05 A 220 LEU N N 15 119.46 0.05 A 221 LYS H H 1 8.16 0.02 A 221 LYS HA H 1 4.25 0.02 A 221 LYS HB2 H 1 2.02 0.02 A 221 LYS HB3 H 1 2.02 0.02 A 221 LYS HD2 H 1 1.80 0.02 A 221 LYS HD3 H 1 1.80 0.02 A 221 LYS HE2 H 1 3.03 0.02 A 221 LYS HE3 H 1 3.03 0.02 A 221 LYS HG2 H 1 1.50 0.02 A 221 LYS HG3 H 1 1.50 0.02 A 221 LYS C C 13 180.35 0.05 A 221 LYS CA C 13 59.57 0.05 A 221 LYS CB C 13 32.36 0.05 A 221 LYS CD C 13 29.87 0.05 A 221 LYS CE C 13 41.97 0.05 A 221 LYS CG C 13 25.14 0.05 A 221 LYS N N 15 120.31 0.05 A 222 LYS H H 1 8.14 0.02 A 222 LYS HA H 1 4.09 0.02 A 222 LYS HBx H 1 1.80 0.02 A 222 LYS HBy H 1 1.94 0.02 A 222 LYS HD2 H 1 1.75 0.02 A 222 LYS HD3 H 1 1.75 0.02 A 222 LYS HE2 H 1 3.03 0.02 A 222 LYS HE3 H 1 3.03 0.02 A 222 LYS HGx H 1 1.51 0.02 A 222 LYS HGy H 1 1.71 0.02 A 222 LYS C C 13 177.51 0.05 A 222 LYS CA C 13 58.65 0.05 A 222 LYS CB C 13 32.08 0.05 A 222 LYS CD C 13 29.37 0.05 A 222 LYS CE C 13 41.1 0.05 A 222 LYS CG C 13 25.08 0.05 A 222 LYS N N 15 120.22 0.05 A 223 HIS H H 1 7.51 0.02 A 223 HIS HA H 1 4.58 0.02 A 223 HIS HB2 H 1 3.52 0.02 A 223 HIS HB3 H 1 2.62 0.02 A 223 HIS HD2 H 1 6.59 0.02 A 223 HIS HE1 H 1 7.76 0.02 A 223 HIS C C 13 175.00 0.05 A 223 HIS CA C 13 57.28 0.05 A 223 HIS CB C 13 30.30 0.05 A 223 HIS N N 15 115.53 0.05 A 224 GLY H H 1 7.78 0.02 A 224 GLY HA2 H 1 4.18 0.02 A 224 GLY HA3 H 1 3.91 0.02 A 224 GLY C C 13 174.42 0.05 A 224 GLY CA C 13 46.30 0.05 A 224 GLY N N 15 106.65 0.05 A 225 VAL H H 1 7.93 0.02 A 225 VAL HA H 1 4.04 0.02 A 225 VAL HB H 1 1.94 0.02 A 225 VAL HG1% H 1 0.71 0.02 A 225 VAL HG2% H 1 1.01 0.02 A 225 VAL CA C 13 62.42 0.05 A 225 VAL CB C 13 31.74 0.05 A 225 VAL CG1 C 13 20.92 0.05 A 225 VAL CG2 C 13 21.59 0.05 A 225 VAL N N 15 120.48 0.05 A 226 ASN H H 1 8.45 0.02 A 226 ASN HA H 1 4.74 0.02 A 226 ASN HB2 H 1 3.01 0.02 A 226 ASN HB3 H 1 3.01 0.02 A 226 ASN HD21 H 1 6.95 0.02 A 226 ASN HD22 H 1 7.59 0.02 A 226 ASN C C 13 174.66 0.05 A 226 ASN CA C 13 53.30 0.05 A 226 ASN CB C 13 38.66 0.05 A 226 ASN N N 15 123.33 0.05 A 226 ASN ND2 N 15 112.31 0.05 A 227 LEU H H 1 8.15 0.02 A 227 LEU HA H 1 4.47 0.02 A 227 LEU HB2 H 1 1.66 0.02 A 227 LEU HB3 H 1 1.66 0.02 A 227 LEU HDx% H 1 0.89 0.02 A 227 LEU HDy% H 1 1.01 0.02 A 227 LEU HG H 1 1.65 0.02 A 227 LEU C C 13 177.15 0.05 A 227 LEU CA C 13 54.83 0.05 A 227 LEU CB C 13 42.40 0.05 A 227 LEU CDx C 13 23.50 0.05 A 227 LEU CDy C 13 25.95 0.05 A 227 LEU CG C 13 27.07 0.05 A 227 LEU N N 15 123.57 0.05 A 228 GLU H H 1 8.43 0.02 A 228 GLU HA H 1 4.27 0.02 A 228 GLU HB2 H 1 1.98 0.02 A 228 GLU HB3 H 1 1.98 0.02 A 228 GLU CA C 13 56.81 0.05 A 228 GLU CB C 13 30.29 0.05 A 228 GLU CG C 13 36.44 0.05 A 228 GLU N N 15 120.76 0.05 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 4 ILE H A 4 ILE HA 1.0 2.7 7.7 2 2 A 5 VAL H A 5 VAL HA 1.0 2.7 7.7 3 3 A 6 LEU H A 6 LEU HA 1.0 2.7 7.7 4 4 A 7 ILE H A 7 ILE HA 1.0 2.7 7.7 5 5 A 8 VAL H A 8 VAL HA 1.0 2.7 7.7 6 6 A 9 ASP H A 9 ASP HA 1.0 2.7 7.7 7 7 A 10 ASP H A 10 ASP HA 1.0 0.0 3.2 8 8 A 11 ALA H A 11 ALA HA 1.0 0.0 3.2 9 9 A 12 THR H A 12 THR HA 1.0 0.0 3.2 10 10 A 13 ASN H A 13 ASN HA 1.0 2.7 7.7 11 11 A 14 GLY H A 14 GLY HA2 1.0 2.7 7.7 12 12 A 14 GLY H A 14 GLY HA3 1.0 0.0 3.2 13 13 A 15 ARG H A 15 ARG HA 1.0 2.7 7.7 14 14 A 16 GLU H A 16 GLU HA 1.0 2.7 7.7 15 15 A 17 ALA H A 17 ALA HA 1.0 2.7 7.7 16 16 A 18 VAL H A 18 VAL HA 1.0 2.7 7.7 17 17 A 19 GLU H A 19 GLU HA 1.0 2.7 7.7 18 18 A 20 LYS H A 20 LYS HA 1.0 2.7 7.7 19 19 A 21 TYR H A 21 TYR HA 1.0 2.7 7.7 20 20 A 22 LYS H A 22 LYS HA 1.0 2.7 7.7 21 21 A 23 GLU H A 23 GLU HA 1.0 2.7 7.7 22 22 A 24 LEU H A 24 LEU HA 1.0 2.7 7.7 23 23 A 25 LYS H A 25 LYS HA 1.0 0.0 2.7 24 24 A 27 ASP H A 27 ASP HA 1.0 2.7 7.7 25 25 A 28 ILE H A 28 ILE HA 1.0 2.7 7.7 26 26 A 29 VAL H A 29 VAL HA 1.0 2.7 7.7 27 27 A 30 THR H A 30 THR HA 1.0 2.7 7.7 28 28 A 31 MET H A 31 MET HA 1.0 2.7 7.7 29 29 A 31 MET HE% A 31 MET HB2 1.0 0.0 4.3 30 29 A 31 MET HE% A 31 MET HB3 1.0 0.0 4.3 31 30 A 32 ASP H A 32 ASP HA 1.0 2.7 7.7 32 31 A 33 ILE H A 33 ILE HA 1.0 2.7 7.7 33 32 A 34 THR H A 34 THR HA 1.0 0.0 3.2 34 33 A 35 MET H A 35 MET HA 1.0 2.7 7.7 35 34 A 37 GLU H A 37 GLU HA 1.0 0.0 3.2 36 35 A 38 MET H A 38 MET HA 1.0 0.0 3.2 37 36 A 41 ILE H A 41 ILE HA 1.0 2.7 7.7 38 37 A 42 ASP H A 42 ASP HA 1.0 2.7 7.7 39 38 A 43 ALA H A 43 ALA HA 1.0 2.7 7.7 40 39 A 44 ILE H A 44 ILE HA 1.0 0.0 3.2 41 40 A 45 LYS H A 45 LYS HA 1.0 2.7 7.7 42 41 A 46 GLU H A 46 GLU HA 1.0 2.7 7.7 43 42 A 47 ILE H A 47 ILE HA 1.0 2.7 7.7 44 43 A 48 MET H A 48 MET HA 1.0 2.7 7.7 45 44 A 49 LYS H A 49 LYS HA 1.0 2.7 7.7 46 45 A 50 ILE H A 50 ILE HA 1.0 2.7 7.7 47 46 A 51 ASP H A 51 ASP HA 1.0 2.7 7.7 48 47 A 53 ASN H A 53 ASN HA 1.0 2.7 7.7 49 48 A 54 ALA H A 54 ALA HA 1.0 0.0 3.2 50 49 A 55 LYS H A 55 LYS HA 1.0 2.7 7.7 51 50 A 56 ILE H A 56 ILE HA 1.0 2.7 7.7 52 51 A 57 ILE H A 57 ILE HA 1.0 2.7 7.7 53 52 A 58 VAL H A 58 VAL HA 1.0 2.7 7.7 54 53 A 59 CYS H A 59 CYS HA 1.0 2.7 7.7 55 54 A 60 SER H A 60 SER HA 1.0 2.7 7.7 56 55 A 61 ALA H A 61 ALA HA 1.0 2.7 7.7 57 56 A 67 MET H A 67 MET HA 1.0 2.7 7.7 58 57 A 68 VAL H A 68 VAL HA 1.0 2.7 7.7 59 58 A 69 ILE H A 69 ILE HA 1.0 2.7 7.7 60 59 A 70 GLU H A 70 GLU HA 1.0 2.7 7.7 61 60 A 71 ALA H A 71 ALA HA 1.0 2.7 7.7 62 61 A 72 ILE H A 72 ILE HA 1.0 2.7 7.7 63 62 A 73 LYS H A 73 LYS HA 1.0 2.7 7.7 64 63 A 74 ALA H A 74 ALA HA 1.0 0.0 3.2 65 64 A 75 GLY H A 75 GLY HA2 1.0 0.0 2.7 66 65 A 75 GLY H A 75 GLY HA3 1.0 2.7 7.7 67 66 A 76 ALA H A 76 ALA HA 1.0 0.0 3.2 68 67 A 77 LYS H A 77 LYS HA 1.0 2.7 7.7 69 68 A 78 GLY H A 78 GLY HA2 1.0 2.7 7.7 70 69 A 78 GLY H A 78 GLY HA3 1.0 0.0 2.7 71 70 A 79 PHE H A 79 PHE HA 1.0 2.7 7.7 72 71 A 80 ILE H A 80 ILE HA 1.0 2.7 7.7 73 72 A 81 VAL H A 81 VAL HA 1.0 2.7 7.7 74 73 A 82 ASN H A 82 ASN HA 1.0 2.7 7.7 75 74 A 84 ALA H A 84 ALA HA 1.0 0.0 3.2 76 75 A 85 ALA H A 85 ALA HA 1.0 0.0 3.2 77 76 A 86 VAL H A 86 VAL HA 1.0 0.0 3.2 78 77 A 87 GLU H A 87 GLU HA 1.0 0.0 3.2 79 78 A 88 ASN H A 88 ASN HA 1.0 0.0 3.2 80 79 A 90 SER H A 90 SER HA 1.0 0.0 3.2 81 80 A 91 LEU H A 91 LEU HA 1.0 0.0 3.2 82 81 A 92 ILE H A 92 ILE HA 1.0 0.0 3.2 83 82 A 93 THR H A 93 THR HA 1.0 0.0 3.2 84 83 A 94 GLN H A 94 GLN HA 1.0 0.0 3.2 85 84 A 95 LEU H A 95 LEU HA 1.0 0.0 3.2 86 85 A 96 ALA H A 96 ALA HA 1.0 0.0 3.2 87 86 A 97 GLN H A 97 GLN HA 1.0 0.0 3.2 88 87 A 98 THR H A 98 THR HA 1.0 0.0 3.2 89 88 A 99 PHE H A 99 PHE HA 1.0 2.7 7.7 90 89 A 100 GLY H A 100 GLY HA2 1.0 0.0 2.7 91 90 A 100 GLY H A 100 GLY HA3 1.0 2.7 7.7 92 91 A 101 SER H A 101 SER HA 1.0 2.7 7.7 93 92 A 102 GLN H A 102 GLN HA 1.0 0.0 3.2 94 93 A 103 ALA H A 103 ALA HA 1.0 2.7 7.7 95 94 A 104 VAL H A 104 VAL HA 1.0 2.7 7.7 96 95 A 105 VAL H A 105 VAL HA 1.0 2.7 7.7 97 96 A 106 VAL H A 106 VAL HA 1.0 2.7 7.7 98 97 A 107 ALA H A 107 ALA HA 1.0 2.7 7.7 99 98 A 108 ILE H A 108 ILE HA 1.0 2.7 7.7 100 99 A 109 ASP H A 109 ASP HA 1.0 2.7 7.7 101 100 A 110 ALA H A 110 ALA HA 1.0 2.7 7.7 102 101 A 111 LYS H A 111 LYS HA 1.0 2.7 7.7 103 102 A 112 ARG H A 112 ARG HA 1.0 2.7 7.7 104 103 A 113 VAL H A 113 VAL HA 1.0 2.7 7.7 105 104 A 115 GLY H A 115 GLY HAy 1.0 2.7 7.7 106 105 A 115 GLY H A 115 GLY HAx 1.0 0.0 2.7 107 106 A 116 GLU H A 116 GLU HA 1.0 2.7 7.7 108 107 A 117 PHE H A 117 PHE HA 1.0 2.7 7.7 109 108 A 118 MET H A 118 MET HA 1.0 2.7 7.7 110 109 A 119 VAL H A 119 VAL HA 1.0 2.7 7.7 111 110 A 120 PHE H A 120 PHE HA 1.0 2.7 7.7 112 111 A 121 THR H A 121 THR HA 1.0 2.7 7.7 113 112 A 122 TYR H A 122 TYR HA 1.0 0.0 2.7 114 113 A 123 SER H A 123 SER HA 1.0 0.0 2.7 115 114 A 124 GLY H A 124 GLY HA3 1.0 0.0 3.2 116 115 A 124 GLY H A 124 GLY HA2 1.0 0.0 2.7 117 116 A 125 LYS H A 125 LYS HA 1.0 0.0 3.2 118 117 A 126 LYS H A 126 LYS HA 1.0 0.0 3.2 119 118 A 128 THR H A 128 THR HA 1.0 2.7 7.7 120 119 A 129 GLY H A 129 GLY HAy 1.0 0.0 3.2 121 120 A 129 GLY H A 129 GLY HAx 1.0 0.0 2.7 122 121 A 130 ILE H A 130 ILE HA 1.0 2.7 7.7 123 122 A 131 LEU H A 131 LEU HA 1.0 2.7 7.7 124 123 A 132 LEU H A 132 LEU HA 1.0 2.7 7.7 125 124 A 133 ARG H A 133 ARG HA 1.0 0.0 3.2 126 125 A 134 ASP H A 134 ASP HA 1.0 0.0 3.2 127 126 A 135 TRP H A 135 TRP HA 1.0 0.0 3.2 128 127 A 136 VAL H A 136 VAL HA 1.0 0.0 3.2 129 128 A 137 VAL H A 137 VAL HA 1.0 0.0 3.2 130 129 A 138 GLU H A 138 GLU HA 1.0 0.0 3.2 131 130 A 139 VAL H A 139 VAL HA 1.0 0.0 3.2 132 131 A 140 GLU H A 140 GLU HA 1.0 0.0 3.2 133 132 A 141 LYS H A 141 LYS HA 1.0 0.0 3.2 134 133 A 142 ARG H A 142 ARG HA 1.0 0.0 3.2 135 134 A 143 GLY H A 143 GLY HAy 1.0 2.7 7.7 136 135 A 143 GLY H A 143 GLY HAx 1.0 0.0 2.7 137 136 A 144 ALA H A 144 ALA HA 1.0 0.0 3.2 138 137 A 145 GLY H A 145 GLY HA3 1.0 0.0 2.7 139 138 A 145 GLY H A 145 GLY HA2 1.0 2.7 7.7 140 139 A 146 GLU H A 146 GLU HA 1.0 2.7 7.7 141 140 A 147 ILE H A 147 ILE HA 1.0 2.7 7.7 142 141 A 148 LEU H A 148 LEU HA 1.0 2.7 7.7 143 142 A 149 LEU H A 149 LEU HA 1.0 2.7 7.7 144 143 A 150 THR H A 150 THR HA 1.0 2.7 7.7 145 144 A 151 SER H A 151 SER HA 1.0 2.7 7.7 146 145 A 152 ILE H A 152 ILE HA 1.0 2.7 7.7 147 146 A 153 ASP H A 153 ASP HA 1.0 0.0 3.2 148 147 A 154 ARG H A 154 ARG HA 1.0 0.0 3.2 149 148 A 155 ASP H A 155 ASP HA 1.0 0.0 3.2 150 149 A 157 THR H A 157 THR HA 1.0 0.0 3.2 151 150 A 159 SER H A 159 SER HA 1.0 0.0 3.2 152 151 A 162 ASP H A 162 ASP HA 1.0 2.7 7.7 153 152 A 163 THR H A 163 THR HA 1.0 2.7 7.7 154 153 A 164 GLU H A 164 GLU HA 1.0 0.0 3.2 155 154 A 165 MET H A 165 MET HA 1.0 0.0 3.2 156 155 A 166 ILE H A 166 ILE HA 1.0 0.0 3.2 157 156 A 167 ARG H A 167 ARG HA 1.0 0.0 3.2 158 157 A 168 PHE H A 168 PHE HA 1.0 0.0 3.2 159 158 A 169 VAL H A 169 VAL HA 1.0 0.0 3.2 160 159 A 170 ARG H A 170 ARG HA 1.0 0.0 3.2 161 160 A 172 LEU H A 172 LEU HA 1.0 0.0 3.2 162 161 A 173 THR H A 173 THR HA 1.0 0.0 3.2 163 162 A 174 THR H A 174 THR HA 1.0 2.7 7.7 164 163 A 175 LEU H A 175 LEU HA 1.0 0.0 3.2 165 164 A 177 ILE H A 177 ILE HA 1.0 2.7 7.7 166 165 A 178 ILE H A 178 ILE HA 1.0 2.7 7.7 167 166 A 179 ALA H A 179 ALA HA 1.0 2.7 7.7 168 167 A 180 SER H A 180 SER HA 1.0 2.7 7.7 169 168 A 181 GLY H A 181 GLY HA3 1.0 2.7 7.7 170 169 A 181 GLY H A 181 GLY HA2 1.0 0.0 2.7 171 170 A 185 LYS H A 185 LYS HA 1.0 2.7 7.7 172 171 A 187 GLU H A 187 GLU HA 1.0 0.0 3.2 173 172 A 188 HIS H A 188 HIS HA 1.0 0.0 3.2 174 173 A 189 PHE H A 189 PHE HA 1.0 0.0 3.2 175 174 A 190 LEU H A 190 LEU HA 1.0 0.0 3.2 176 175 A 191 GLU H A 191 GLU HA 1.0 0.0 3.2 177 176 A 192 ALA H A 192 ALA HA 1.0 0.0 3.2 178 177 A 193 PHE H A 193 PHE HA 1.0 0.0 3.2 179 178 A 194 LEU H A 194 LEU HA 1.0 0.0 3.2 180 179 A 195 ALA H A 195 ALA HA 1.0 0.0 3.2 181 180 A 196 GLY H A 196 GLY HA2 1.0 0.0 2.7 182 181 A 196 GLY H A 196 GLY HA3 1.0 0.0 3.2 183 182 A 197 ALA H A 197 ALA HA 1.0 0.0 3.2 184 183 A 198 ASP H A 198 ASP HA 1.0 2.7 7.7 185 184 A 199 ALA H A 199 ALA HA 1.0 2.7 7.7 186 185 A 200 ALA H A 200 ALA HA 1.0 2.7 7.7 187 186 A 201 ALA H A 201 ALA HA 1.0 2.7 7.7 188 187 A 202 ALA H A 202 ALA HA 1.0 2.7 7.7 189 188 A 206 PHE H A 206 PHE HA 1.0 0.0 3.2 190 189 A 208 PHE H A 208 PHE HA 1.0 0.0 3.2 191 190 A 209 ARG H A 209 ARG HA 1.0 0.0 2.7 192 191 A 210 GLU H A 210 GLU HA 1.0 0.0 3.2 193 192 A 211 ILE H A 211 ILE HA 1.0 0.0 3.2 194 193 A 212 ASP H A 212 ASP HA 1.0 0.0 3.2 195 194 A 213 GLY H A 213 GLY HA2 1.0 0.0 3.2 196 195 A 213 GLY H A 213 GLY HA3 1.0 0.0 2.7 197 196 A 214 ARG H A 214 ARG HA 1.0 0.0 3.2 198 197 A 215 GLU H A 215 GLU HA 1.0 0.0 3.2 199 198 A 216 LEU H A 216 LEU HA 1.0 0.0 3.2 200 199 A 217 LYS H A 217 LYS HA 1.0 0.0 3.2 201 200 A 218 GLU H A 218 GLU HA 1.0 0.0 3.2 202 201 A 219 TYR H A 219 TYR HA 1.0 0.0 3.2 203 202 A 220 LEU H A 220 LEU HA 1.0 0.0 3.2 204 203 A 221 LYS H A 221 LYS HA 1.0 0.0 3.2 205 204 A 222 LYS H A 222 LYS HA 1.0 0.0 3.2 206 205 A 223 HIS H A 223 HIS HA 1.0 0.0 3.2 207 206 A 225 VAL H A 225 VAL HA 1.0 0.0 3.2 208 207 A 4 ILE H A 3 LYS HA 1.0 0.0 2.7 209 208 A 4 ILE H A 5 VAL H 1.0 3.5 8.5 210 209 A 4 ILE HA A 5 VAL H 1.0 0.0 2.7 211 210 A 5 VAL H A 6 LEU H 1.0 3.5 8.5 212 211 A 5 VAL HA A 6 LEU H 1.0 0.0 2.7 213 212 A 6 LEU H A 7 ILE H 1.0 3.5 8.5 214 213 A 6 LEU HA A 7 ILE H 1.0 0.0 2.7 215 214 A 7 ILE H A 8 VAL H 1.0 3.5 8.5 216 215 A 7 ILE HA A 8 VAL H 1.0 0.0 2.7 217 216 A 8 VAL H A 9 ASP H 1.0 3.5 8.5 218 217 A 8 VAL HA A 9 ASP H 1.0 0.0 2.7 219 218 A 9 ASP H A 10 ASP H 1.0 3.5 8.5 220 219 A 9 ASP HA A 10 ASP H 1.0 0.0 3.2 221 220 A 10 ASP H A 11 ALA H 1.0 0.0 2.7 222 221 A 10 ASP HA A 11 ALA H 1.0 2.7 7.7 223 222 A 11 ALA H A 12 THR H 1.0 0.0 2.7 224 223 A 11 ALA HA A 12 THR H 1.0 2.7 7.7 225 224 A 12 THR H A 13 ASN H 1.0 3.5 8.5 226 225 A 12 THR HA A 13 ASN H 1.0 0.0 2.7 227 226 A 13 ASN H A 14 GLY H 1.0 3.5 8.5 228 227 A 13 ASN HA A 14 GLY H 1.0 0.0 2.7 229 228 A 14 GLY H A 15 ARG H 1.0 0.0 2.7 230 229 A 14 GLY HA2 A 15 ARG H 1.0 3.2 8.2 231 230 A 14 GLY HA3 A 15 ARG H 1.0 0.0 3.2 232 231 A 15 ARG H A 16 GLU H 1.0 0.0 2.7 233 232 A 15 ARG HA A 16 GLU H 1.0 3.2 8.2 234 233 A 16 GLU H A 17 ALA H 1.0 0.0 2.7 235 234 A 16 GLU HA A 17 ALA H 1.0 3.2 8.2 236 235 A 17 ALA H A 18 VAL H 1.0 0.0 2.7 237 236 A 17 ALA HA A 18 VAL H 1.0 3.2 8.2 238 237 A 18 VAL H A 19 GLU H 1.0 0.0 2.7 239 238 A 18 VAL HA A 19 GLU H 1.0 3.2 8.2 240 239 A 19 GLU H A 20 LYS H 1.0 0.0 2.7 241 240 A 19 GLU HA A 20 LYS H 1.0 3.2 8.2 242 241 A 20 LYS H A 21 TYR H 1.0 0.0 2.7 243 242 A 20 LYS HA A 21 TYR H 1.0 3.2 8.2 244 243 A 21 TYR H A 22 LYS H 1.0 0.0 2.7 245 244 A 21 TYR HA A 22 LYS H 1.0 3.2 8.2 246 245 A 22 LYS H A 23 GLU H 1.0 0.0 2.7 247 246 A 22 LYS HA A 23 GLU H 1.0 3.2 8.2 248 247 A 23 GLU H A 24 LEU H 1.0 0.0 2.7 249 248 A 23 GLU HA A 24 LEU H 1.0 3.2 8.2 250 249 A 24 LEU H A 25 LYS H 1.0 0.0 2.7 251 250 A 24 LEU HA A 25 LYS H 1.0 3.2 8.2 252 251 A 25 LYS H A 26 PRO HD3 1.0 0.0 3.5 253 251 A 25 LYS H A 26 PRO HD2 1.0 0.0 3.5 254 252 A 27 ASP H A 26 PRO HD2 1.0 3.5 8.5 255 253 A 27 ASP H A 26 PRO HD3 1.0 3.5 8.5 256 254 A 27 ASP H A 26 PRO HA 1.0 0.0 2.7 257 255 A 27 ASP H A 28 ILE H 1.0 0.0 3.2 258 256 A 27 ASP HA A 28 ILE H 1.0 3.2 8.2 259 257 A 28 ILE H A 29 VAL H 1.0 3.5 8.5 260 258 A 28 ILE HA A 29 VAL H 1.0 0.0 2.7 261 259 A 29 VAL H A 30 THR H 1.0 3.5 8.5 262 260 A 29 VAL HA A 30 THR H 1.0 0.0 2.7 263 261 A 30 THR H A 31 MET H 1.0 3.5 8.5 264 262 A 30 THR HA A 31 MET H 1.0 0.0 2.7 265 263 A 31 MET H A 32 ASP H 1.0 3.5 8.5 266 264 A 31 MET HA A 32 ASP H 1.0 0.0 2.7 267 265 A 32 ASP H A 33 ILE H 1.0 3.5 8.5 268 266 A 32 ASP HA A 33 ILE H 1.0 0.0 2.7 269 267 A 33 ILE H A 34 THR H 1.0 0.0 3.2 270 268 A 33 ILE HA A 34 THR H 1.0 2.7 7.7 271 269 A 34 THR H A 35 MET H 1.0 0.0 3.2 272 270 A 34 THR HA A 35 MET H 1.0 2.7 7.7 273 271 A 35 MET H A 36 PRO HDx 1.0 3.5 8.5 274 272 A 35 MET H A 36 PRO HDy 1.0 3.5 8.5 275 273 A 35 MET HA A 36 PRO HDy 1.0 0.0 2.7 276 274 A 35 MET HA A 36 PRO HDx 1.0 0.0 2.7 277 275 A 37 GLU H A 36 PRO HA 1.0 3.2 8.2 278 276 A 37 GLU HA A 38 MET H 1.0 3.2 8.2 279 277 A 41 ILE H A 40 GLY H 1.0 0.0 3.2 280 278 A 41 ILE H A 42 ASP H 1.0 0.0 2.7 281 279 A 41 ILE HA A 42 ASP H 1.0 3.2 8.2 282 280 A 42 ASP H A 43 ALA H 1.0 0.0 2.7 283 281 A 42 ASP HA A 43 ALA H 1.0 3.2 8.2 284 282 A 43 ALA H A 44 ILE H 1.0 0.0 2.7 285 283 A 43 ALA HA A 44 ILE H 1.0 3.2 8.2 286 284 A 44 ILE H A 45 LYS H 1.0 0.0 2.7 287 285 A 44 ILE HA A 45 LYS H 1.0 3.2 8.2 288 286 A 45 LYS H A 46 GLU H 1.0 0.0 2.7 289 287 A 45 LYS HA A 46 GLU H 1.0 3.2 8.2 290 288 A 46 GLU H A 47 ILE H 1.0 0.0 2.7 291 289 A 46 GLU HA A 47 ILE H 1.0 3.2 8.2 292 290 A 47 ILE H A 48 MET H 1.0 0.0 2.7 293 291 A 47 ILE HA A 48 MET H 1.0 3.2 8.2 294 292 A 48 MET H A 49 LYS H 1.0 0.0 2.7 295 293 A 48 MET HA A 49 LYS H 1.0 3.2 8.2 296 294 A 49 LYS H A 50 ILE H 1.0 0.0 2.7 297 295 A 49 LYS HA A 50 ILE H 1.0 3.2 8.2 298 296 A 50 ILE H A 51 ASP H 1.0 0.0 2.7 299 297 A 50 ILE HA A 51 ASP H 1.0 3.2 8.2 300 298 A 51 ASP H A 52 PRO HD3 1.0 0.0 3.6 301 299 A 51 ASP HA A 52 PRO HD3 1.0 0.0 3.2 302 300 A 51 ASP HA A 52 PRO HD2 1.0 0.0 2.7 303 301 A 53 ASN H A 52 PRO HD3 1.0 3.6 8.6 304 302 A 53 ASN H A 52 PRO HD2 1.0 0.0 3.6 305 303 A 53 ASN H A 52 PRO HA 1.0 3.2 8.2 306 304 A 53 ASN H A 54 ALA H 1.0 0.0 2.7 307 305 A 53 ASN HA A 54 ALA H 1.0 2.7 7.7 308 306 A 54 ALA H A 55 LYS H 1.0 3.5 8.5 309 307 A 54 ALA HA A 55 LYS H 1.0 0.0 2.7 310 308 A 55 LYS H A 56 ILE H 1.0 3.5 8.5 311 309 A 55 LYS HA A 56 ILE H 1.0 0.0 2.7 312 310 A 56 ILE H A 57 ILE H 1.0 3.5 8.5 313 311 A 56 ILE HA A 57 ILE H 1.0 0.0 2.7 314 312 A 57 ILE H A 58 VAL H 1.0 3.5 8.5 315 313 A 57 ILE HA A 58 VAL H 1.0 0.0 2.7 316 314 A 58 VAL H A 59 CYS H 1.0 3.5 8.5 317 315 A 58 VAL HA A 59 CYS H 1.0 0.0 2.7 318 316 A 59 CYS H A 60 SER H 1.0 3.5 8.5 319 317 A 59 CYS HA A 60 SER H 1.0 0.0 2.7 320 318 A 60 SER H A 61 ALA H 1.0 3.5 8.5 321 319 A 60 SER HA A 61 ALA H 1.0 0.0 2.7 322 320 A 67 MET H A 66 ALA HA 1.0 3.2 8.2 323 321 A 67 MET H A 68 VAL H 1.0 0.0 2.7 324 322 A 67 MET HA A 68 VAL H 1.0 3.2 8.2 325 323 A 68 VAL H A 69 ILE H 1.0 0.0 2.7 326 324 A 68 VAL HA A 69 ILE H 1.0 3.2 8.2 327 325 A 69 ILE H A 70 GLU H 1.0 0.0 2.7 328 326 A 69 ILE HA A 70 GLU H 1.0 3.2 8.2 329 327 A 70 GLU H A 71 ALA H 1.0 0.0 2.7 330 328 A 70 GLU HA A 71 ALA H 1.0 3.2 8.2 331 329 A 71 ALA H A 72 ILE H 1.0 0.0 2.7 332 330 A 71 ALA HA A 72 ILE H 1.0 3.2 8.2 333 331 A 72 ILE H A 73 LYS H 1.0 0.0 2.7 334 332 A 72 ILE HA A 73 LYS H 1.0 3.2 8.2 335 333 A 73 LYS H A 74 ALA H 1.0 0.0 2.7 336 334 A 73 LYS HA A 74 ALA H 1.0 3.2 8.2 337 335 A 74 ALA H A 75 GLY H 1.0 0.0 2.7 338 336 A 74 ALA HA A 75 GLY H 1.0 3.2 8.2 339 337 A 75 GLY H A 76 ALA H 1.0 0.0 2.7 340 338 A 75 GLY HA2 A 76 ALA H 1.0 2.7 7.7 341 339 A 75 GLY HA3 A 76 ALA H 1.0 2.7 7.7 342 340 A 76 ALA H A 77 LYS H 1.0 3.5 8.5 343 341 A 76 ALA HA A 77 LYS H 1.0 0.0 2.7 344 342 A 77 LYS H A 78 GLY H 1.0 0.0 2.7 345 343 A 77 LYS HA A 78 GLY H 1.0 2.7 7.7 346 344 A 78 GLY H A 79 PHE H 1.0 3.5 8.5 347 345 A 78 GLY HA3 A 79 PHE H 1.0 2.7 7.7 348 346 A 78 GLY HA2 A 79 PHE H 1.0 0.0 2.7 349 347 A 79 PHE H A 80 ILE H 1.0 3.5 8.5 350 348 A 79 PHE HA A 80 ILE H 1.0 0.0 2.7 351 349 A 80 ILE H A 81 VAL H 1.0 3.5 8.5 352 350 A 80 ILE HA A 81 VAL H 1.0 0.0 2.7 353 351 A 81 VAL H A 82 ASN H 1.0 3.5 8.5 354 352 A 81 VAL HA A 82 ASN H 1.0 0.0 2.7 355 353 A 84 ALA H A 83 THR HA 1.0 3.2 8.2 356 354 A 84 ALA H A 85 ALA H 1.0 0.0 2.7 357 355 A 84 ALA HA A 85 ALA H 1.0 3.2 8.2 358 356 A 85 ALA H A 86 VAL H 1.0 0.0 2.7 359 357 A 85 ALA HA A 86 VAL H 1.0 3.2 8.2 360 358 A 86 VAL H A 87 GLU H 1.0 0.0 2.7 361 359 A 86 VAL HA A 87 GLU H 1.0 3.2 8.2 362 360 A 87 GLU H A 88 ASN H 1.0 0.0 2.7 363 361 A 87 GLU HA A 88 ASN H 1.0 2.7 7.7 364 362 A 88 ASN H A 89 PRO HD3 1.0 0.0 3.2 365 363 A 88 ASN HA A 89 PRO HD3 1.0 0.0 2.7 366 364 A 88 ASN HA A 89 PRO HD2 1.0 0.0 2.7 367 365 A 90 SER H A 89 PRO HD2 1.0 0.0 3.2 368 366 A 90 SER H A 89 PRO HA 1.0 3.2 8.2 369 367 A 90 SER H A 91 LEU H 1.0 0.0 2.7 370 368 A 90 SER HA A 91 LEU H 1.0 3.2 8.2 371 369 A 91 LEU H A 92 ILE H 1.0 0.0 2.7 372 370 A 91 LEU HA A 92 ILE H 1.0 3.2 8.2 373 371 A 92 ILE H A 93 THR H 1.0 0.0 2.7 374 372 A 92 ILE HA A 93 THR H 1.0 3.2 8.2 375 373 A 93 THR H A 94 GLN H 1.0 0.0 2.7 376 374 A 93 THR HA A 94 GLN H 1.0 3.2 8.2 377 375 A 94 GLN H A 95 LEU H 1.0 0.0 2.7 378 376 A 94 GLN HA A 95 LEU H 1.0 3.2 8.2 379 377 A 95 LEU H A 96 ALA H 1.0 0.0 2.7 380 378 A 95 LEU HA A 96 ALA H 1.0 3.2 8.2 381 379 A 96 ALA H A 97 GLN H 1.0 0.0 2.7 382 380 A 96 ALA HA A 97 GLN H 1.0 3.2 8.2 383 381 A 97 GLN H A 98 THR H 1.0 0.0 2.7 384 382 A 97 GLN HA A 98 THR H 1.0 3.2 8.2 385 383 A 98 THR H A 99 PHE H 1.0 0.0 2.7 386 384 A 98 THR HA A 99 PHE H 1.0 3.2 8.2 387 385 A 99 PHE H A 100 GLY H 1.0 0.0 2.7 388 386 A 99 PHE HA A 100 GLY H 1.0 2.7 7.7 389 387 A 100 GLY H A 101 SER H 1.0 3.5 8.5 390 388 A 100 GLY HA2 A 101 SER H 1.0 0.0 2.7 391 389 A 100 GLY HA3 A 101 SER H 1.0 2.7 7.7 392 390 A 101 SER H A 102 GLN H 1.0 0.0 2.7 393 391 A 101 SER HA A 102 GLN H 1.0 2.7 7.7 394 392 A 102 GLN H A 103 ALA H 1.0 0.0 3.2 395 393 A 102 GLN HA A 103 ALA H 1.0 2.7 7.7 396 394 A 103 ALA H A 104 VAL H 1.0 0.0 3.2 397 395 A 103 ALA HA A 104 VAL H 1.0 2.7 7.7 398 396 A 104 VAL H A 105 VAL H 1.0 3.5 8.5 399 397 A 104 VAL HA A 105 VAL H 1.0 0.0 2.7 400 398 A 105 VAL H A 106 VAL H 1.0 3.5 8.5 401 399 A 105 VAL HA A 106 VAL H 1.0 0.0 2.7 402 400 A 106 VAL H A 107 ALA H 1.0 3.5 8.5 403 401 A 106 VAL HA A 107 ALA H 1.0 0.0 2.7 404 402 A 107 ALA H A 108 ILE H 1.0 3.5 8.5 405 403 A 107 ALA HA A 108 ILE H 1.0 0.0 2.7 406 404 A 108 ILE H A 109 ASP H 1.0 3.5 8.5 407 405 A 108 ILE HA A 109 ASP H 1.0 0.0 2.7 408 406 A 109 ASP H A 110 ALA H 1.0 3.5 8.5 409 407 A 109 ASP HA A 110 ALA H 1.0 0.0 2.7 410 408 A 110 ALA H A 111 LYS H 1.0 3.5 8.5 411 409 A 110 ALA HA A 111 LYS H 1.0 0.0 2.7 412 410 A 111 LYS H A 112 ARG H 1.0 3.5 8.5 413 411 A 111 LYS HA A 112 ARG H 1.0 0.0 2.7 414 412 A 112 ARG H A 113 VAL H 1.0 3.5 8.5 415 413 A 112 ARG HA A 113 VAL H 1.0 0.0 2.7 416 414 A 113 VAL H A 114 ASP H 1.0 3.5 8.5 417 415 A 115 GLY H A 114 ASP HA 1.0 2.7 7.7 418 416 A 115 GLY H A 116 GLU H 1.0 0.0 3.6 419 417 A 115 GLY HAy A 116 GLU H 1.0 3.2 8.2 420 418 A 115 GLY HAx A 116 GLU H 1.0 0.0 3.2 421 419 A 116 GLU H A 117 PHE H 1.0 3.5 8.5 422 420 A 116 GLU HA A 117 PHE H 1.0 0.0 2.7 423 421 A 117 PHE H A 118 MET H 1.0 3.5 8.5 424 422 A 117 PHE HA A 118 MET H 1.0 0.0 2.7 425 423 A 118 MET H A 119 VAL H 1.0 3.5 8.5 426 424 A 118 MET HA A 119 VAL H 1.0 0.0 2.7 427 425 A 119 VAL H A 120 PHE H 1.0 3.5 8.5 428 426 A 119 VAL HA A 120 PHE H 1.0 0.0 2.7 429 427 A 120 PHE H A 121 THR H 1.0 3.5 8.5 430 428 A 120 PHE HA A 121 THR H 1.0 0.0 2.7 431 429 A 121 THR H A 122 TYR HD2 1.0 0.0 4.5 432 430 A 121 THR H A 122 TYR H 1.0 3.5 8.5 433 431 A 121 THR HA A 122 TYR H 1.0 0.0 2.7 434 432 A 122 TYR H A 123 SER H 1.0 0.0 3.2 435 433 A 122 TYR HA A 123 SER H 1.0 0.0 2.7 436 434 A 123 SER HA A 124 GLY H 1.0 2.7 7.7 437 435 A 124 GLY H A 125 LYS H 1.0 0.0 2.7 438 436 A 125 LYS H A 124 GLY HA2 1.0 0.0 3.2 439 437 A 125 LYS H A 124 GLY HA3 1.0 3.2 8.2 440 438 A 125 LYS H A 126 LYS H 1.0 0.0 2.7 441 439 A 125 LYS HA A 126 LYS H 1.0 2.7 7.7 442 440 A 126 LYS H A 127 ASN H 1.0 3.5 8.5 443 441 A 128 THR H A 127 ASN HA 1.0 0.0 2.7 444 442 A 128 THR H A 129 GLY H 1.0 0.0 2.7 445 443 A 129 GLY H A 128 THR HG1 1.0 0.0 3.2 446 444 A 128 THR HA A 129 GLY H 1.0 3.2 8.2 447 445 A 129 GLY H A 130 ILE H 1.0 0.0 2.7 448 446 A 129 GLY HAx A 130 ILE H 1.0 3.2 8.2 449 447 A 129 GLY HAy A 130 ILE H 1.0 3.2 8.2 450 448 A 130 ILE H A 131 LEU H 1.0 3.5 8.5 451 449 A 130 ILE HA A 131 LEU H 1.0 0.0 2.7 452 450 A 131 LEU H A 132 LEU H 1.0 3.5 8.5 453 451 A 131 LEU HA A 132 LEU H 1.0 0.0 2.7 454 452 A 132 LEU H A 133 ARG H 1.0 0.0 2.7 455 453 A 132 LEU HA A 133 ARG H 1.0 3.2 8.2 456 454 A 133 ARG H A 134 ASP H 1.0 0.0 2.7 457 455 A 133 ARG HA A 134 ASP H 1.0 3.2 8.2 458 456 A 134 ASP H A 135 TRP H 1.0 0.0 2.7 459 457 A 134 ASP HA A 135 TRP H 1.0 3.2 8.2 460 458 A 135 TRP H A 136 VAL H 1.0 0.0 2.7 461 459 A 135 TRP HA A 136 VAL H 1.0 3.2 8.2 462 460 A 136 VAL H A 137 VAL H 1.0 0.0 2.7 463 461 A 136 VAL HA A 137 VAL H 1.0 3.2 8.2 464 462 A 137 VAL H A 138 GLU H 1.0 0.0 2.7 465 463 A 137 VAL HA A 138 GLU H 1.0 3.2 8.2 466 464 A 138 GLU H A 139 VAL H 1.0 0.0 2.7 467 465 A 138 GLU HA A 139 VAL H 1.0 3.2 8.2 468 466 A 139 VAL H A 140 GLU H 1.0 0.0 2.7 469 467 A 139 VAL HA A 140 GLU H 1.0 3.2 8.2 470 468 A 140 GLU H A 141 LYS H 1.0 0.0 2.7 471 469 A 140 GLU HA A 141 LYS H 1.0 3.2 8.2 472 470 A 141 LYS H A 142 ARG H 1.0 0.0 2.7 473 471 A 141 LYS HA A 142 ARG H 1.0 3.2 8.2 474 472 A 142 ARG H A 143 GLY H 1.0 0.0 2.7 475 473 A 142 ARG HA A 143 GLY H 1.0 3.2 8.2 476 474 A 143 GLY H A 144 ALA H 1.0 0.0 2.7 477 475 A 143 GLY HAy A 144 ALA H 1.0 3.2 8.2 478 476 A 143 GLY HAx A 144 ALA H 1.0 2.7 7.7 479 477 A 144 ALA H A 145 GLY H 1.0 3.5 8.5 480 478 A 144 ALA HA A 145 GLY H 1.0 0.0 2.7 481 479 A 145 GLY H A 146 GLU H 1.0 0.0 2.7 482 480 A 145 GLY HA2 A 146 GLU H 1.0 2.7 7.7 483 481 A 145 GLY HA3 A 146 GLU H 1.0 0.0 2.7 484 482 A 146 GLU H A 147 ILE H 1.0 3.5 8.5 485 483 A 146 GLU HA A 147 ILE H 1.0 0.0 2.7 486 484 A 147 ILE H A 148 LEU H 1.0 3.5 8.5 487 485 A 147 ILE HA A 148 LEU H 1.0 0.0 2.7 488 486 A 148 LEU H A 149 LEU H 1.0 3.5 8.5 489 487 A 148 LEU HA A 149 LEU H 1.0 0.0 2.7 490 488 A 149 LEU H A 150 THR H 1.0 3.5 8.5 491 489 A 149 LEU HA A 150 THR H 1.0 0.0 2.7 492 490 A 150 THR H A 151 SER H 1.0 3.5 8.5 493 491 A 150 THR HA A 151 SER H 1.0 0.0 2.7 494 492 A 151 SER H A 152 ILE H 1.0 3.5 8.5 495 493 A 151 SER HA A 152 ILE H 1.0 0.0 2.7 496 494 A 152 ILE H A 153 ASP H 1.0 0.0 2.7 497 495 A 152 ILE HA A 153 ASP H 1.0 3.2 8.2 498 496 A 153 ASP H A 154 ARG H 1.0 0.0 2.7 499 497 A 153 ASP HA A 154 ARG H 1.0 3.2 8.2 500 498 A 154 ARG H A 155 ASP H 1.0 0.0 2.7 501 499 A 154 ARG HA A 155 ASP H 1.0 3.2 8.2 502 500 A 157 THR H A 156 GLY HAy 1.0 3.2 8.2 503 501 A 157 THR H A 156 GLY HAx 1.0 3.2 8.2 504 502 A 157 THR H A 158 LYS H 1.0 0.0 2.7 505 503 A 159 SER H A 158 LYS H 1.0 0.0 2.7 506 504 A 159 SER H A 158 LYS HA 1.0 2.7 7.7 507 505 A 159 SER H A 160 GLY H 1.0 0.0 2.7 508 506 A 159 SER HA A 160 GLY H 1.0 0.0 3.2 509 507 A 160 GLY H A 161 TYR H 1.0 3.5 8.5 510 508 A 162 ASP H A 161 TYR H 1.0 3.5 8.5 511 509 A 162 ASP H A 163 THR H 1.0 3.5 8.5 512 510 A 162 ASP HA A 163 THR H 1.0 0.0 2.7 513 511 A 163 THR H A 164 GLU H 1.0 0.0 3.2 514 512 A 163 THR HA A 164 GLU H 1.0 3.2 8.2 515 513 A 164 GLU H A 165 MET H 1.0 0.0 2.7 516 514 A 164 GLU HA A 165 MET H 1.0 3.2 8.2 517 515 A 165 MET H A 166 ILE H 1.0 0.0 2.7 518 516 A 165 MET HA A 166 ILE H 1.0 3.2 8.2 519 517 A 166 ILE H A 167 ARG H 1.0 0.0 2.7 520 518 A 166 ILE HA A 167 ARG H 1.0 3.2 8.2 521 519 A 167 ARG H A 168 PHE H 1.0 0.0 2.7 522 520 A 167 ARG HA A 168 PHE H 1.0 3.2 8.2 523 521 A 168 PHE H A 169 VAL H 1.0 0.0 2.7 524 522 A 168 PHE HA A 169 VAL H 1.0 3.2 8.2 525 523 A 169 VAL H A 170 ARG H 1.0 0.0 2.7 526 524 A 169 VAL HA A 170 ARG H 1.0 3.2 8.2 527 525 A 170 ARG H A 171 PRO HD2 1.0 0.0 3.2 528 526 A 170 ARG H A 171 PRO HD3 1.0 0.0 3.6 529 527 A 172 LEU H A 171 PRO HA 1.0 3.2 8.2 530 528 A 172 LEU H A 173 THR H 1.0 0.0 2.7 531 529 A 172 LEU HA A 173 THR H 1.0 3.2 8.2 532 530 A 173 THR HG2% A 172 LEU HB2 1.0 0.0 4.4 533 531 A 173 THR H A 174 THR H 1.0 3.5 8.5 534 532 A 174 THR H A 173 THR HG1 1.0 0.0 2.7 535 533 A 173 THR HA A 174 THR H 1.0 0.0 2.7 536 534 A 174 THR H A 175 LEU H 1.0 0.0 2.7 537 535 A 174 THR HA A 175 LEU H 1.0 3.2 8.2 538 536 A 175 LEU H A 176 PRO HD2 1.0 3.5 8.5 539 537 A 175 LEU H A 176 PRO HD3 1.0 3.5 8.5 540 538 A 175 LEU HA A 176 PRO HD3 1.0 0.0 2.7 541 539 A 175 LEU HA A 176 PRO HD2 1.0 2.7 7.7 542 540 A 177 ILE H A 176 PRO HD2 1.0 3.5 8.5 543 541 A 177 ILE H A 176 PRO HD3 1.0 3.5 8.5 544 542 A 177 ILE H A 176 PRO HA 1.0 0.0 2.7 545 543 A 177 ILE H A 178 ILE H 1.0 3.5 8.5 546 544 A 177 ILE HA A 178 ILE H 1.0 0.0 2.7 547 545 A 178 ILE H A 179 ALA H 1.0 3.5 8.5 548 546 A 178 ILE HA A 179 ALA H 1.0 0.0 2.7 549 547 A 179 ALA H A 180 SER H 1.0 3.5 8.5 550 548 A 179 ALA HA A 180 SER H 1.0 0.0 2.7 551 549 A 180 SER H A 181 GLY H 1.0 3.5 8.5 552 550 A 180 SER HA A 181 GLY H 1.0 0.0 2.7 553 551 A 184 GLY H A 183 ALA HA 1.0 0.0 2.7 554 552 A 185 LYS H A 184 GLY H 1.0 0.0 2.7 555 553 A 185 LYS H A 184 GLY HA3 1.0 0.0 3.2 556 554 A 185 LYS H A 184 GLY HA2 1.0 3.2 8.2 557 555 A 187 GLU H A 186 MET HA 1.0 3.2 8.2 558 556 A 187 GLU H A 188 HIS H 1.0 0.0 2.7 559 557 A 187 GLU HA A 188 HIS H 1.0 3.2 8.2 560 558 A 188 HIS H A 189 PHE H 1.0 0.0 2.7 561 559 A 188 HIS HA A 189 PHE H 1.0 3.2 8.2 562 560 A 189 PHE H A 190 LEU H 1.0 0.0 2.7 563 561 A 189 PHE HA A 190 LEU H 1.0 3.2 8.2 564 562 A 190 LEU H A 191 GLU H 1.0 0.0 2.7 565 563 A 190 LEU HA A 191 GLU H 1.0 3.2 8.2 566 564 A 191 GLU H A 192 ALA H 1.0 0.0 2.7 567 565 A 191 GLU HA A 192 ALA H 1.0 3.2 8.2 568 566 A 192 ALA H A 193 PHE H 1.0 0.0 2.7 569 567 A 192 ALA HA A 193 PHE H 1.0 3.2 8.2 570 568 A 193 PHE H A 194 LEU H 1.0 0.0 2.7 571 569 A 193 PHE HA A 194 LEU H 1.0 3.2 8.2 572 570 A 194 LEU H A 195 ALA H 1.0 0.0 2.7 573 571 A 194 LEU HA A 195 ALA H 1.0 3.2 8.2 574 572 A 195 ALA H A 196 GLY H 1.0 0.0 2.7 575 573 A 195 ALA HA A 196 GLY H 1.0 2.7 7.7 576 574 A 196 GLY H A 197 ALA H 1.0 0.0 2.7 577 575 A 196 GLY HA3 A 197 ALA H 1.0 3.2 8.2 578 576 A 196 GLY HA2 A 197 ALA H 1.0 2.7 5.9 579 577 A 197 ALA H A 198 ASP H 1.0 3.5 8.5 580 578 A 197 ALA HA A 198 ASP H 1.0 0.0 2.7 581 579 A 198 ASP H A 199 ALA H 1.0 0.0 2.7 582 580 A 198 ASP HA A 199 ALA H 1.0 3.2 8.2 583 581 A 199 ALA H A 200 ALA H 1.0 3.5 8.5 584 582 A 199 ALA HA A 200 ALA H 1.0 0.0 2.7 585 583 A 200 ALA H A 201 ALA H 1.0 3.5 8.5 586 584 A 200 ALA HA A 201 ALA H 1.0 0.0 2.7 587 585 A 201 ALA H A 202 ALA H 1.0 3.5 8.5 588 586 A 201 ALA HA A 202 ALA H 1.0 0.0 2.7 589 587 A 202 ALA H A 203 ALA H 1.0 3.5 8.5 590 588 A 205 VAL HG2% A 206 PHE HZ 1.0 0.0 4.8 591 589 A 206 PHE H A 205 VAL HA 1.0 3.2 8.2 592 590 A 206 PHE H A 207 HIS H 1.0 0.0 2.7 593 591 A 208 PHE H A 207 HIS HA 1.0 3.2 8.2 594 592 A 208 PHE H A 207 HIS H 1.0 0.0 2.7 595 593 A 208 PHE H A 209 ARG H 1.0 0.0 2.7 596 594 A 208 PHE HA A 209 ARG H 1.0 3.2 8.2 597 595 A 209 ARG H A 210 GLU H 1.0 0.0 3.2 598 596 A 210 GLU H A 211 ILE H 1.0 0.0 2.7 599 597 A 210 GLU HA A 211 ILE H 1.0 3.2 8.2 600 598 A 211 ILE H A 212 ASP H 1.0 3.5 8.5 601 599 A 211 ILE HA A 212 ASP H 1.0 0.0 2.7 602 600 A 212 ASP H A 213 GLY H 1.0 3.5 8.5 603 601 A 212 ASP HA A 213 GLY H 1.0 0.0 2.7 604 602 A 213 GLY H A 214 ARG H 1.0 0.0 3.2 605 603 A 213 GLY HA2 A 214 ARG H 1.0 3.2 8.2 606 604 A 213 GLY HA3 A 214 ARG H 1.0 0.0 3.2 607 605 A 214 ARG H A 215 GLU H 1.0 0.0 3.2 608 606 A 214 ARG HA A 215 GLU H 1.0 3.2 8.2 609 607 A 215 GLU H A 216 LEU H 1.0 0.0 2.7 610 608 A 215 GLU HA A 216 LEU H 1.0 3.2 8.2 611 609 A 216 LEU H A 217 LYS H 1.0 0.0 2.7 612 610 A 216 LEU HA A 217 LYS H 1.0 3.2 8.2 613 611 A 217 LYS H A 218 GLU H 1.0 0.0 2.7 614 612 A 217 LYS HA A 218 GLU H 1.0 3.2 8.2 615 613 A 218 GLU H A 219 TYR H 1.0 0.0 2.7 616 614 A 218 GLU HA A 219 TYR H 1.0 3.2 8.2 617 615 A 219 TYR H A 220 LEU H 1.0 0.0 2.7 618 616 A 219 TYR HA A 220 LEU H 1.0 3.2 8.2 619 617 A 220 LEU H A 221 LYS H 1.0 0.0 2.7 620 618 A 220 LEU HA A 221 LYS H 1.0 3.2 8.2 621 619 A 221 LYS HA A 222 LYS H 1.0 3.2 8.2 622 620 A 222 LYS H A 223 HIS H 1.0 0.0 2.7 623 621 A 222 LYS HA A 223 HIS H 1.0 3.2 8.2 624 622 A 223 HIS H A 224 GLY H 1.0 0.0 2.7 625 623 A 225 VAL H A 224 GLY HA2 1.0 0.0 3.2 626 624 A 225 VAL H A 224 GLY HA3 1.0 3.5 8.5 627 625 A 225 VAL H A 226 ASN H 1.0 3.5 8.5 628 626 A 11 ALA H A 9 ASP HB3 1.0 0.0 3.2 629 627 A 11 ALA H A 9 ASP HB2 1.0 0.0 3.2 630 628 A 12 THR HB A 8 VAL HG1% 1.0 0.0 4.4 631 629 A 12 THR H A 9 ASP HB2 1.0 0.0 4.5 632 630 A 10 ASP HA A 12 THR H 1.0 0.0 4.0 633 631 A 13 ASN H A 16 GLU HB2 1.0 0.0 4.4 634 631 A 13 ASN H A 16 GLU HB3 1.0 0.0 4.4 635 632 A 16 GLU H A 13 ASN HBx 1.0 0.0 4.0 636 632 A 16 GLU H A 13 ASN HBy 1.0 0.0 4.0 637 633 A 14 GLY HA2 A 17 ALA H 1.0 0.0 4.0 638 634 A 14 GLY HA2 A 18 VAL H 1.0 0.0 4.5 639 635 A 15 ARG HA A 18 VAL H 1.0 0.0 3.6 640 636 A 16 GLU HA A 19 GLU H 1.0 0.0 3.6 641 637 A 16 GLU HA A 20 LYS H 1.0 0.0 4.5 642 638 A 17 ALA HA A 20 LYS H 1.0 0.0 3.6 643 639 A 17 ALA HA A 21 TYR H 1.0 0.0 4.5 644 640 A 18 VAL HA A 21 TYR H 1.0 0.0 3.6 645 641 A 18 VAL HA A 22 LYS H 1.0 0.0 4.5 646 642 A 19 GLU HA A 22 LYS H 1.0 0.0 3.6 647 643 A 20 LYS HA A 23 GLU H 1.0 0.0 3.6 648 644 A 21 TYR HA A 24 LEU H 1.0 0.0 4.0 649 645 A 24 LEU HD2% A 26 PRO HD3 1.0 0.0 4.4 650 646 A 24 LEU H A 26 PRO HD3 1.0 0.0 5.3 651 646 A 24 LEU H A 26 PRO HD2 1.0 0.0 5.3 652 647 A 24 LEU HD1% A 26 PRO HD3 1.0 0.0 4.8 653 648 A 25 LYS H A 21 TYR HD2 1.0 0.0 5.0 654 649 A 21 TYR HA A 25 LYS H 1.0 0.0 4.0 655 650 A 22 LYS HA A 25 LYS H 1.0 0.0 4.5 656 651 A 28 ILE H A 26 PRO HA 1.0 0.0 4.5 657 652 A 28 ILE H A 26 PRO HB2 1.0 0.0 4.8 658 652 A 28 ILE H A 26 PRO HB3 1.0 0.0 4.8 659 653 A 31 MET H A 29 VAL HG1% 1.0 0.0 5.3 660 654 A 32 ASP HA A 34 THR H 1.0 0.0 4.0 661 655 A 33 ILE HA A 35 MET H 1.0 0.0 4.0 662 656 A 41 ILE H A 39 ASN HA 1.0 0.0 4.5 663 657 A 42 ASP H A 39 ASN HA 1.0 0.0 4.5 664 658 A 43 ALA H A 40 GLY HA3 1.0 0.0 4.4 665 658 A 43 ALA H A 40 GLY HA2 1.0 0.0 4.4 666 659 A 44 ILE H A 40 GLY HA3 1.0 0.0 4.8 667 659 A 44 ILE H A 40 GLY HA2 1.0 0.0 4.8 668 660 A 41 ILE HA A 44 ILE H 1.0 0.0 3.6 669 661 A 42 ASP HA A 45 LYS H 1.0 0.0 3.6 670 662 A 43 ALA HA A 46 GLU H 1.0 0.0 3.6 671 663 A 44 ILE HA A 47 ILE H 1.0 0.0 3.6 672 664 A 45 LYS HA A 48 MET H 1.0 0.0 3.6 673 665 A 52 PRO HA A 48 MET HE% 1.0 0.0 4.0 674 666 A 46 GLU HA A 49 LYS H 1.0 0.0 3.6 675 667 A 50 ILE HD1% A 46 GLU HG2 1.0 0.0 6.1 676 667 A 50 ILE HD1% A 46 GLU HG3 1.0 0.0 6.1 677 668 A 50 ILE HD1% A 47 ILE HD1% 1.0 0.0 4.3 678 669 A 47 ILE HA A 50 ILE HD1% 1.0 0.0 4.4 679 670 A 47 ILE HA A 50 ILE H 1.0 0.0 3.6 680 671 A 47 ILE HA A 51 ASP H 1.0 0.0 4.5 681 672 A 48 MET HA A 51 ASP H 1.0 0.0 3.6 682 673 A 51 ASP HB2 A 54 ALA HB% 1.0 0.0 4.8 683 674 A 51 ASP H A 54 ALA HB% 1.0 0.0 5.3 684 675 A 54 ALA HB% A 51 ASP HB3 1.0 0.0 4.0 685 676 A 51 ASP HA A 53 ASN H 1.0 0.0 3.6 686 677 A 54 ALA H A 51 ASP HB3 1.0 0.0 4.0 687 678 A 54 ALA H A 52 PRO HA 1.0 0.0 4.0 688 679 A 54 ALA HB% A 56 ILE HD1% 1.0 0.0 5.6 689 680 A 54 ALA H A 56 ILE HD1% 1.0 0.0 5.3 690 681 A 68 VAL HG2% A 65 GLN HA 1.0 0.0 4.4 691 682 A 68 VAL H A 65 GLN HA 1.0 0.0 3.6 692 683 A 68 VAL HG1% A 71 ALA HB% 1.0 0.0 5.8 693 684 A 66 ALA HA A 69 ILE HD1% 1.0 0.0 4.4 694 685 A 69 ILE H A 66 ALA HA 1.0 0.0 3.6 695 686 A 70 GLU H A 66 ALA HA 1.0 0.0 4.5 696 687 A 67 MET HA A 70 GLU H 1.0 0.0 3.6 697 688 A 68 VAL HA A 71 ALA HB% 1.0 0.0 4.0 698 689 A 68 VAL HA A 71 ALA H 1.0 0.0 3.6 699 690 A 68 VAL HG1% A 72 ILE HD1% 1.0 0.0 4.8 700 691 A 68 VAL HA A 72 ILE H 1.0 0.0 4.5 701 692 A 69 ILE HA A 72 ILE H 1.0 0.0 3.6 702 693 A 69 ILE HA A 72 ILE HD1% 1.0 0.0 4.4 703 694 A 69 ILE HA A 73 LYS H 1.0 0.0 4.5 704 695 A 70 GLU HA A 73 LYS H 1.0 0.0 3.6 705 696 A 71 ALA HA A 74 ALA H 1.0 0.0 3.6 706 697 A 74 ALA H A 76 ALA H 1.0 3.2 5.0 707 698 A 72 ILE HA A 75 GLY H 1.0 0.0 3.6 708 699 A 73 LYS HA A 75 GLY H 1.0 0.0 4.0 709 700 A 72 ILE HA A 76 ALA H 1.0 0.0 3.2 710 701 A 76 ALA H A 74 ALA HB% 1.0 0.0 4.8 711 702 A 76 ALA HA A 78 GLY H 1.0 0.0 4.0 712 703 A 83 THR HA A 86 VAL HB 1.0 0.0 4.0 713 704 A 83 THR HG2% A 87 GLU HG2 1.0 0.0 5.2 714 704 A 83 THR HG2% A 87 GLU HG3 1.0 0.0 5.2 715 705 A 85 ALA HB% A 81 VAL HG1% 1.0 0.0 4.8 716 706 A 85 ALA HB% A 81 VAL HB 1.0 0.0 3.5 717 707 A 85 ALA H A 81 VAL HG1% 1.0 0.0 4.8 718 708 A 85 ALA H A 81 VAL HB 1.0 0.0 3.6 719 709 A 85 ALA HB% A 81 VAL HG2% 1.0 0.0 4.3 720 710 A 86 VAL H A 83 THR HA 1.0 0.0 3.6 721 711 A 87 GLU H A 83 THR HA 1.0 0.0 4.5 722 712 A 84 ALA HA A 87 GLU H 1.0 0.0 3.6 723 713 A 84 ALA HA A 88 ASN H 1.0 0.0 4.5 724 714 A 85 ALA HA A 88 ASN H 1.0 0.0 3.6 725 715 A 88 ASN HA A 90 SER H 1.0 0.0 4.0 726 716 A 91 LEU H A 88 ASN HD22 1.0 0.0 4.0 727 717 A 91 LEU H A 88 ASN HB3 1.0 0.0 4.0 728 718 A 91 LEU H A 89 PRO HA 1.0 0.0 4.0 729 719 A 92 ILE H A 89 PRO HA 1.0 0.0 4.0 730 720 A 90 SER HA A 93 THR H 1.0 0.0 3.6 731 721 A 93 THR HG2% A 97 GLN HG2 1.0 0.0 4.8 732 721 A 93 THR HG2% A 97 GLN HG3 1.0 0.0 4.8 733 722 A 90 SER HA A 94 GLN H 1.0 0.0 4.5 734 723 A 91 LEU HA A 94 GLN H 1.0 0.0 3.6 735 724 A 92 ILE HA A 95 LEU H 1.0 0.0 3.6 736 725 A 95 LEU HD2% A 99 PHE HD2 1.0 0.0 4.4 737 726 A 95 LEU HD2% A 99 PHE HE2 1.0 0.0 4.0 738 727 A 93 THR HA A 96 ALA HB% 1.0 0.0 4.0 739 728 A 93 THR HA A 96 ALA H 1.0 0.0 3.6 740 729 A 94 GLN HA A 97 GLN H 1.0 0.0 3.6 741 730 A 95 LEU HA A 98 THR H 1.0 0.0 3.6 742 731 A 95 LEU HA A 99 PHE H 1.0 0.0 4.5 743 732 A 96 ALA HA A 99 PHE H 1.0 0.0 4.5 744 733 A 96 ALA HA A 100 GLY H 1.0 0.0 3.6 745 734 A 100 GLY H A 103 ALA HB% 1.0 0.0 5.3 746 735 A 100 GLY HA3 A 103 ALA H 1.0 0.0 4.0 747 736 A 101 SER HA A 103 ALA H 1.0 0.0 4.5 748 737 A 102 GLN HA A 104 VAL H 1.0 0.0 4.0 749 738 A 111 LYS H A 113 VAL HG2% 1.0 0.0 5.3 750 739 A 113 VAL H A 116 GLU H 1.0 0.0 3.6 751 740 A 113 VAL H A 117 PHE HA 1.0 0.0 4.0 752 741 A 116 GLU H A 112 ARG HB2 1.0 0.0 5.3 753 741 A 116 GLU H A 112 ARG HB3 1.0 0.0 5.3 754 742 A 116 GLU H A 114 ASP HA 1.0 0.0 4.5 755 743 A 118 MET HE% A 114 ASP HB2 1.0 0.0 5.6 756 743 A 118 MET HE% A 114 ASP HB3 1.0 0.0 5.6 757 744 A 118 MET H A 120 PHE HE1 1.0 0.0 4.0 758 745 A 120 PHE HE1 A 118 MET HB2 1.0 0.0 4.4 759 745 A 120 PHE HE1 A 118 MET HB3 1.0 0.0 4.4 760 746 A 120 PHE H A 124 GLY HA2 1.0 0.0 4.5 761 747 A 122 TYR HD2 A 126 LYS HB2 1.0 0.0 3.6 762 748 A 122 TYR HE2 A 126 LYS HB3 1.0 0.0 4.0 763 749 A 122 TYR HD2 A 126 LYS HB3 1.0 0.0 3.2 764 750 A 124 GLY H A 120 PHE HB3 1.0 0.0 4.0 765 751 A 124 GLY H A 120 PHE HB2 1.0 0.0 4.5 766 752 A 125 LYS H A 122 TYR HBx 1.0 0.0 3.2 767 753 A 125 LYS H A 122 TYR HD2 1.0 0.0 4.5 768 754 A 125 LYS H A 123 SER HBx 1.0 0.0 4.8 769 754 A 125 LYS H A 123 SER HBy 1.0 0.0 4.8 770 755 A 126 LYS H A 122 TYR HD2 1.0 0.0 3.6 771 756 A 126 LYS H A 122 TYR HBx 1.0 0.0 3.2 772 757 A 126 LYS H A 124 GLY HA2 1.0 0.0 4.0 773 758 A 128 THR H A 130 ILE H 1.0 0.0 4.0 774 759 A 128 THR HB A 130 ILE HD1% 1.0 0.0 3.5 775 760 A 128 THR HB A 130 ILE HG1x 1.0 0.0 3.5 776 760 A 128 THR HB A 130 ILE HG1y 1.0 0.0 3.5 777 761 A 129 GLY H A 127 ASN HD22 1.0 0.0 4.0 778 762 A 129 GLY H A 127 ASN HA 1.0 0.0 4.0 779 763 A 129 GLY H A 127 ASN HD21 1.0 0.0 5.0 780 764 A 130 ILE H A 128 THR HG1 1.0 0.0 3.2 781 765 A 130 ILE H A 128 THR HB 1.0 0.0 3.6 782 766 A 131 LEU HD1% A 133 ARG HD2 1.0 0.0 4.3 783 766 A 131 LEU HD1% A 133 ARG HD3 1.0 0.0 4.3 784 767 A 131 LEU HD1% A 134 ASP HBx 1.0 0.0 4.8 785 768 A 131 LEU H A 134 ASP HBx 1.0 0.0 3.6 786 769 A 131 LEU HA A 133 ARG H 1.0 0.0 4.5 787 770 A 134 ASP H A 130 ILE HG2% 1.0 0.0 5.3 788 771 A 134 ASP H A 131 LEU HD1% 1.0 0.0 4.8 789 772 A 132 LEU HA A 135 TRP H 1.0 0.0 3.6 790 773 A 135 TRP HE1 A 139 VAL HG2% 1.0 0.0 4.4 791 774 A 133 ARG HA A 136 VAL H 1.0 0.0 4.0 792 775 A 133 ARG HA A 137 VAL H 1.0 0.0 4.5 793 776 A 134 ASP HA A 137 VAL H 1.0 0.0 3.6 794 777 A 134 ASP HA A 138 GLU H 1.0 0.0 4.5 795 778 A 135 TRP HA A 138 GLU H 1.0 0.0 3.6 796 779 A 135 TRP HA A 139 VAL H 1.0 0.0 4.5 797 780 A 136 VAL HA A 139 VAL H 1.0 0.0 3.6 798 781 A 136 VAL HA A 140 GLU H 1.0 0.0 4.5 799 782 A 137 VAL HA A 140 GLU H 1.0 0.0 3.6 800 783 A 137 VAL HA A 141 LYS H 1.0 0.0 4.5 801 784 A 138 GLU HA A 141 LYS H 1.0 0.0 3.6 802 785 A 138 GLU HA A 142 ARG H 1.0 0.0 4.5 803 786 A 139 VAL HA A 142 ARG H 1.0 0.0 3.6 804 787 A 140 GLU HA A 143 GLY H 1.0 0.0 3.6 805 788 A 140 GLU HA A 144 ALA H 1.0 0.0 3.6 806 789 A 144 ALA HA A 146 GLU H 1.0 0.0 4.0 807 790 A 151 SER HA A 153 ASP H 1.0 0.0 4.0 808 791 A 152 ILE HA A 154 ARG H 1.0 0.0 4.0 809 792 A 152 ILE HA A 155 ASP H 1.0 0.0 3.2 810 793 A 154 ARG HA A 157 THR H 1.0 0.0 4.0 811 794 A 157 THR HB A 159 SER HB2 1.0 0.0 4.8 812 794 A 157 THR HB A 159 SER HB3 1.0 0.0 4.8 813 795 A 159 SER H A 157 THR HG2% 1.0 0.0 5.3 814 796 A 159 SER H A 157 THR HB 1.0 0.0 3.6 815 797 A 163 THR HA A 166 ILE HG2% 1.0 0.0 4.4 816 798 A 163 THR H A 166 ILE HD1% 1.0 0.0 5.3 817 799 A 163 THR HA A 166 ILE HD1% 1.0 0.0 4.8 818 800 A 162 ASP HA A 164 GLU H 1.0 0.0 3.6 819 801 A 165 MET H A 162 ASP HB3 1.0 0.0 3.6 820 802 A 162 ASP HA A 165 MET H 1.0 0.0 4.5 821 803 A 165 MET HA A 168 PHE HB3 1.0 0.0 2.7 822 804 A 163 THR HA A 166 ILE H 1.0 0.0 3.6 823 805 A 165 MET HA A 168 PHE H 1.0 0.0 3.6 824 806 A 166 ILE HA A 169 VAL H 1.0 0.0 3.6 825 807 A 170 ARG H A 166 ILE HG2% 1.0 0.0 5.3 826 808 A 167 ARG HA A 170 ARG H 1.0 0.0 3.6 827 809 A 172 LEU HD1% A 168 PHE HE2 1.0 0.0 4.8 828 810 A 169 VAL HA A 172 LEU HD1% 1.0 0.0 3.5 829 811 A 170 ARG HA A 172 LEU H 1.0 0.0 4.0 830 812 A 173 THR H A 171 PRO HA 1.0 0.0 4.0 831 813 A 173 THR HG1 A 175 LEU HD1% 1.0 0.0 4.8 832 814 A 175 LEU H A 173 THR HB 1.0 0.0 4.0 833 815 A 173 THR HG2% A 175 LEU HD1% 1.0 0.0 6.1 834 816 A 175 LEU H A 173 THR HG1 1.0 0.0 2.7 835 817 A 175 LEU H A 173 THR HG2% 1.0 0.0 4.4 836 818 A 185 LYS H A 183 ALA HA 1.0 0.0 4.0 837 819 A 187 GLU H A 185 LYS HB2 1.0 0.0 3.6 838 820 A 186 MET HA A 189 PHE HD1 1.0 0.0 2.7 839 821 A 189 PHE H A 186 MET HA 1.0 0.0 4.0 840 822 A 187 GLU HA A 189 PHE H 1.0 0.0 4.5 841 823 A 187 GLU HA A 190 LEU H 1.0 0.0 3.6 842 824 A 190 LEU HD1% A 193 PHE HD2 1.0 0.0 4.4 843 825 A 188 HIS HA A 191 GLU H 1.0 0.0 3.6 844 826 A 188 HIS HA A 192 ALA H 1.0 0.0 4.5 845 827 A 189 PHE HA A 192 ALA H 1.0 0.0 3.6 846 828 A 189 PHE HA A 192 ALA HB% 1.0 0.0 3.5 847 829 A 190 LEU HA A 193 PHE H 1.0 0.0 3.6 848 830 A 191 GLU HA A 194 LEU H 1.0 0.0 3.6 849 831 A 192 ALA HA A 195 ALA H 1.0 0.0 3.6 850 832 A 192 ALA HA A 195 ALA HB% 1.0 0.0 3.5 851 833 A 193 PHE HA A 196 GLY H 1.0 0.0 3.6 852 834 A 194 LEU HA A 196 GLY H 1.0 0.0 4.0 853 835 A 193 PHE HA A 197 ALA H 1.0 0.0 3.6 854 836 A 197 ALA HB% A 193 PHE HD1 1.0 0.0 4.0 855 837 A 195 ALA H A 197 ALA H 1.0 0.0 4.0 856 838 A 197 ALA HA A 199 ALA H 1.0 0.0 4.0 857 839 A 199 ALA H A 197 ALA HB% 1.0 0.0 3.5 858 840 A 205 VAL HG2% A 202 ALA HB% 1.0 0.0 4.3 859 841 A 202 ALA HB% A 206 PHE HE2 1.0 0.0 3.5 860 842 A 202 ALA HB% A 206 PHE HD2 1.0 0.0 4.0 861 843 A 202 ALA H A 206 PHE HE2 1.0 0.0 4.0 862 844 A 202 ALA HA A 205 VAL HG2% 1.0 0.0 4.8 863 845 A 205 VAL HA A 208 PHE HB2 1.0 0.0 4.0 864 846 A 206 PHE HA A 209 ARG H 1.0 0.0 4.0 865 847 A 212 ASP H A 215 GLU HB2 1.0 0.0 4.8 866 847 A 212 ASP H A 215 GLU HB3 1.0 0.0 4.8 867 848 A 213 GLY HA2 A 216 LEU H 1.0 0.0 4.0 868 849 A 213 GLY HA2 A 217 LYS H 1.0 0.0 4.5 869 850 A 214 ARG HA A 217 LYS H 1.0 0.0 3.6 870 851 A 216 LEU HA A 219 TYR H 1.0 0.0 3.6 871 852 A 217 LYS HA A 220 LEU H 1.0 0.0 3.6 872 853 A 218 GLU HA A 221 LYS H 1.0 0.0 3.6 873 854 A 219 TYR HA A 222 LYS H 1.0 0.0 3.6 874 855 A 220 LEU HA A 223 HIS H 1.0 0.0 3.6 875 856 A 221 LYS HA A 225 VAL H 1.0 0.0 3.6 876 857 A 4 ILE H A 26 PRO HA 1.0 0.0 4.5 877 858 A 4 ILE H A 27 ASP HB2 1.0 0.0 4.0 878 858 A 4 ILE H A 27 ASP HB3 1.0 0.0 4.0 879 859 A 4 ILE H A 27 ASP H 1.0 0.0 3.6 880 860 A 4 ILE H A 28 ILE H 1.0 0.0 4.5 881 861 A 4 ILE HG2% A 189 PHE HE2 1.0 0.0 4.8 882 862 A 4 ILE HD1% A 193 PHE HZ 1.0 0.0 4.0 883 863 A 206 PHE HZ A 4 ILE HG2% 1.0 0.0 3.5 884 864 A 4 ILE HD1% A 217 LYS HD2 1.0 0.0 5.2 885 864 A 4 ILE HD1% A 217 LYS HD3 1.0 0.0 5.2 886 865 A 217 LYS HA A 4 ILE HD1% 1.0 0.0 5.3 887 866 A 5 VAL HG1% A 28 ILE HG2% 1.0 0.0 4.8 888 867 A 5 VAL HG2% A 28 ILE HD1% 1.0 0.0 4.8 889 868 A 28 ILE HG2% A 5 VAL HG2% 1.0 0.0 4.8 890 869 A 5 VAL HG1% A 28 ILE HB 1.0 0.0 4.0 891 870 A 5 VAL H A 201 ALA HA 1.0 0.0 3.2 892 871 A 6 LEU H A 29 VAL HA 1.0 0.0 3.6 893 872 A 6 LEU H A 30 THR H 1.0 0.0 3.6 894 873 A 6 LEU HD1% A 203 ALA HA 1.0 0.0 3.5 895 874 A 7 ILE HG2% A 203 ALA HB% 1.0 0.0 4.8 896 875 A 7 ILE H A 203 ALA HB% 1.0 0.0 4.4 897 876 A 8 VAL H A 30 THR H 1.0 0.0 4.5 898 877 A 43 ALA HA A 18 VAL HG2% 1.0 0.0 3.5 899 878 A 18 VAL HG1% A 46 GLU HB2 1.0 0.0 4.3 900 878 A 18 VAL HG1% A 46 GLU HB3 1.0 0.0 4.3 901 879 A 18 VAL HG2% A 46 GLU HG2 1.0 0.0 5.2 902 879 A 46 GLU HG3 A 18 VAL HG2% 1.0 0.0 5.2 903 880 A 18 VAL HG2% A 46 GLU HB2 1.0 0.0 4.3 904 880 A 18 VAL HG2% A 46 GLU HB3 1.0 0.0 4.3 905 881 A 18 VAL H A 47 ILE HD1% 1.0 0.0 5.3 906 882 A 50 ILE HD1% A 18 VAL HG1% 1.0 0.0 4.3 907 883 A 29 VAL HG1% A 21 TYR HD1 1.0 0.0 4.4 908 884 A 21 TYR HD2 A 47 ILE HG2% 1.0 0.0 4.8 909 885 A 21 TYR HD2 A 50 ILE HD1% 1.0 0.0 4.4 910 886 A 22 LYS H A 50 ILE HD1% 1.0 0.0 5.3 911 887 A 22 LYS H A 50 ILE HG2% 1.0 0.0 4.8 912 888 A 24 LEU HD1% A 4 ILE HG2% 1.0 0.0 5.2 913 889 A 24 LEU HD2% A 6 LEU HBx 1.0 0.0 4.4 914 890 A 24 LEU HD2% A 6 LEU HD2% 1.0 0.0 4.1 915 891 A 24 LEU HD2% A 6 LEU HD1% 1.0 0.0 4.3 916 892 A 24 LEU HD2% A 206 PHE HE1 1.0 0.0 4.4 917 893 A 24 LEU HD1% A 206 PHE HE1 1.0 0.0 4.8 918 894 A 24 LEU HD2% A 206 PHE HD1 1.0 0.0 5.3 919 895 A 24 LEU HD1% A 206 PHE HE2 1.0 0.0 4.8 920 896 A 213 GLY H A 24 LEU HD1% 1.0 0.0 5.3 921 897 A 24 LEU HD1% A 217 LYS HEx 1.0 0.0 5.2 922 897 A 24 LEU HD1% A 217 LYS HEy 1.0 0.0 5.2 923 898 A 27 ASP H A 3 LYS HA 1.0 0.0 4.5 924 899 A 27 ASP H A 3 LYS HBx 1.0 0.0 5.3 925 899 A 27 ASP H A 3 LYS HBy 1.0 0.0 5.3 926 900 A 27 ASP H A 4 ILE HB 1.0 0.0 4.0 927 901 A 27 ASP H A 4 ILE HG2% 1.0 0.0 4.8 928 902 A 28 ILE H A 3 LYS HBx 1.0 0.0 4.8 929 902 A 28 ILE H A 3 LYS HBy 1.0 0.0 4.8 930 903 A 28 ILE H A 5 VAL HG2% 1.0 0.0 4.8 931 904 A 6 LEU H A 29 VAL HG2% 1.0 0.0 4.3 932 905 A 21 TYR HD1 A 29 VAL HG2% 1.0 0.0 3.5 933 906 A 29 VAL HG2% A 21 TYR HE1 1.0 0.0 3.5 934 907 A 29 VAL HG1% A 47 ILE HG2% 1.0 0.0 4.8 935 908 A 29 VAL H A 55 LYS HB2 1.0 0.0 4.8 936 908 A 29 VAL H A 55 LYS HB3 1.0 0.0 4.8 937 909 A 29 VAL H A 56 ILE HA 1.0 0.0 3.6 938 910 A 29 VAL H A 57 ILE H 1.0 0.0 4.5 939 911 A 7 ILE HA A 30 THR H 1.0 0.0 3.6 940 912 A 30 THR HG2% A 57 ILE HB 1.0 0.0 4.4 941 913 A 30 THR HG2% A 80 ILE HD1% 1.0 0.0 4.3 942 914 A 14 GLY HA3 A 31 MET HE% 1.0 0.0 4.4 943 915 A 31 MET HE% A 47 ILE HD1% 1.0 0.0 4.8 944 916 A 31 MET H A 57 ILE HG2% 1.0 0.0 5.3 945 917 A 31 MET H A 58 VAL HA 1.0 0.0 3.6 946 918 A 31 MET H A 58 VAL HG1% 1.0 0.0 5.8 947 919 A 9 ASP HA A 32 ASP H 1.0 0.0 3.6 948 920 A 33 ILE HG2% A 40 GLY HA3 1.0 0.0 4.4 949 921 A 33 ILE H A 59 CYS HB3 1.0 0.0 3.6 950 922 A 34 THR H A 60 SER HA 1.0 0.0 5.0 951 923 A 34 THR H A 61 ALA HB% 1.0 0.0 5.3 952 924 A 31 MET HE% A 40 GLY HA3 1.0 0.0 5.6 953 924 A 31 MET HE% A 40 GLY HA2 1.0 0.0 5.6 954 925 A 40 GLY H A 33 ILE HG2% 1.0 0.0 4.4 955 926 A 40 GLY H A 33 ILE HB 1.0 0.0 5.3 956 927 A 33 ILE HB A 41 ILE HD1% 1.0 0.0 5.3 957 928 A 33 ILE HA A 41 ILE H 1.0 0.0 5.0 958 929 A 67 MET HA A 41 ILE HD1% 1.0 0.0 5.8 959 930 A 41 ILE HD1% A 70 GLU HG2 1.0 0.0 4.8 960 930 A 41 ILE HD1% A 70 GLU HG3 1.0 0.0 4.8 961 931 A 41 ILE HD1% A 70 GLU HB2 1.0 0.0 4.8 962 931 A 41 ILE HD1% A 70 GLU HB3 1.0 0.0 4.8 963 932 A 71 ALA HA A 41 ILE HD1% 1.0 0.0 3.5 964 933 A 74 ALA HB% A 41 ILE HD1% 1.0 0.0 5.3 965 934 A 43 ALA H A 18 VAL HG2% 1.0 0.0 5.8 966 935 A 71 ALA HA A 44 ILE HD1% 1.0 0.0 4.8 967 936 A 74 ALA HB% A 44 ILE HG2% 1.0 0.0 4.3 968 937 A 45 LYS H A 74 ALA HB% 1.0 0.0 5.3 969 938 A 46 GLU H A 18 VAL HG2% 1.0 0.0 5.3 970 939 A 46 GLU H A 18 VAL HG1% 1.0 0.0 5.8 971 940 A 47 ILE H A 18 VAL HG2% 1.0 0.0 5.8 972 941 A 47 ILE HD1% A 18 VAL HG2% 1.0 0.0 5.2 973 942 A 47 ILE HD1% A 18 VAL HG1% 1.0 0.0 4.3 974 943 A 18 VAL HA A 47 ILE HD1% 1.0 0.0 3.5 975 944 A 47 ILE H A 18 VAL HG1% 1.0 0.0 5.8 976 945 A 47 ILE HG2% A 21 TYR HB3 1.0 0.0 5.8 977 945 A 47 ILE HG2% A 21 TYR HB2 1.0 0.0 5.8 978 946 A 21 TYR HD2 A 47 ILE HD1% 1.0 0.0 4.4 979 947 A 47 ILE HD1% A 21 TYR HB3 1.0 0.0 4.4 980 948 A 47 ILE HD1% A 21 TYR HB2 1.0 0.0 4.8 981 949 A 54 ALA HB% A 47 ILE HG2% 1.0 0.0 4.3 982 950 A 47 ILE HG2% A 56 ILE HG1x 1.0 0.0 5.8 983 950 A 47 ILE HG2% A 56 ILE HG1y 1.0 0.0 5.8 984 951 A 53 ASN HA A 48 MET HE% 1.0 0.0 5.3 985 952 A 48 MET H A 56 ILE HG1x 1.0 0.0 5.3 986 952 A 48 MET H A 56 ILE HG1y 1.0 0.0 5.3 987 953 A 75 GLY HA3 A 48 MET HE% 1.0 0.0 3.2 988 954 A 50 ILE HG2% A 21 TYR HE2 1.0 0.0 4.0 989 955 A 50 ILE HD1% A 22 LYS HE2 1.0 0.0 4.8 990 955 A 50 ILE HD1% A 22 LYS HE3 1.0 0.0 4.8 991 956 A 22 LYS HA A 50 ILE HG2% 1.0 0.0 4.8 992 957 A 22 LYS HA A 50 ILE HD1% 1.0 0.0 5.3 993 958 A 50 ILE HD1% A 22 LYS HG2 1.0 0.0 5.6 994 958 A 50 ILE HD1% A 22 LYS HG3 1.0 0.0 5.6 995 959 A 50 ILE HG2% A 22 LYS HE2 1.0 0.0 4.8 996 959 A 50 ILE HG2% A 22 LYS HE3 1.0 0.0 4.8 997 960 A 50 ILE HG2% A 25 LYS HE2 1.0 0.0 4.8 998 960 A 50 ILE HG2% A 25 LYS HE3 1.0 0.0 4.8 999 961 A 51 ASP HB2 A 21 TYR HE2 1.0 0.0 3.2 1000 962 A 51 ASP H A 21 TYR HE2 1.0 0.0 4.0 1001 963 A 51 ASP HB3 A 21 TYR HE2 1.0 0.0 4.0 1002 964 A 54 ALA HB% A 21 TYR HE2 1.0 0.0 4.8 1003 965 A 54 ALA H A 47 ILE HG2% 1.0 0.0 5.3 1004 966 A 54 ALA H A 48 MET HE% 1.0 0.0 5.3 1005 967 A 48 MET HE% A 54 ALA HB% 1.0 0.0 4.8 1006 968 A 48 MET HA A 54 ALA H 1.0 0.0 4.5 1007 969 A 28 ILE HA A 55 LYS H 1.0 0.0 4.0 1008 970 A 44 ILE HA A 56 ILE HD1% 1.0 0.0 4.0 1009 971 A 56 ILE HD1% A 47 ILE HG2% 1.0 0.0 4.3 1010 972 A 56 ILE HD1% A 47 ILE HB 1.0 0.0 4.8 1011 973 A 56 ILE HD1% A 48 MET HG2 1.0 0.0 5.3 1012 974 A 56 ILE HD1% A 48 MET HG3 1.0 0.0 4.8 1013 975 A 75 GLY HA3 A 56 ILE HD1% 1.0 0.0 4.5 1014 976 A 76 ALA HA A 56 ILE HG2% 1.0 0.0 4.8 1015 977 A 76 ALA HA A 56 ILE HD1% 1.0 0.0 4.8 1016 978 A 56 ILE H A 76 ALA HA 1.0 0.0 3.6 1017 979 A 57 ILE H A 29 VAL HB 1.0 0.0 4.5 1018 980 A 30 THR HA A 57 ILE HG2% 1.0 0.0 4.8 1019 981 A 30 THR HA A 57 ILE H 1.0 0.0 3.6 1020 982 A 57 ILE H A 30 THR HG2% 1.0 0.0 5.3 1021 983 A 78 GLY HA3 A 57 ILE HG2% 1.0 0.0 4.8 1022 984 A 79 PHE HA A 57 ILE HG2% 1.0 0.0 4.8 1023 985 A 57 ILE HG2% A 80 ILE HG1x 1.0 0.0 4.3 1024 985 A 57 ILE HG2% A 80 ILE HG1y 1.0 0.0 4.3 1025 986 A 80 ILE H A 57 ILE HG2% 1.0 0.0 4.8 1026 987 A 32 ASP HA A 58 VAL HG1% 1.0 0.0 5.8 1027 988 A 58 VAL HG1% A 33 ILE HG2% 1.0 0.0 4.3 1028 989 A 44 ILE HD1% A 58 VAL HG2% 1.0 0.0 4.3 1029 990 A 71 ALA HA A 58 VAL HG2% 1.0 0.0 4.8 1030 991 A 71 ALA HA A 58 VAL HG1% 1.0 0.0 5.8 1031 992 A 58 VAL H A 79 PHE HA 1.0 0.0 3.6 1032 993 A 58 VAL H A 80 ILE HD1% 1.0 0.0 5.3 1033 994 A 32 ASP HA A 59 CYS HB3 1.0 0.0 3.2 1034 995 A 32 ASP HA A 59 CYS H 1.0 0.0 3.6 1035 996 A 59 CYS H A 33 ILE HG1x 1.0 0.0 4.8 1036 996 A 59 CYS H A 33 ILE HG1y 1.0 0.0 4.8 1037 997 A 80 ILE HD1% A 59 CYS HB2 1.0 0.0 3.5 1038 998 A 59 CYS HB2 A 80 ILE HB 1.0 0.0 4.0 1039 999 A 60 SER H A 33 ILE HD1% 1.0 0.0 5.8 1040 1000 A 60 SER H A 33 ILE HG1x 1.0 0.0 5.8 1041 1000 A 60 SER H A 33 ILE HG1y 1.0 0.0 5.8 1042 1001 A 34 THR HG2% A 60 SER HB3 1.0 0.0 5.3 1043 1001 A 60 SER HB2 A 34 THR HG2% 1.0 0.0 5.3 1044 1002 A 60 SER H A 34 THR HG2% 1.0 0.0 4.8 1045 1003 A 60 SER H A 68 VAL HG2% 1.0 0.0 5.3 1046 1004 A 60 SER H A 80 ILE H 1.0 0.0 4.5 1047 1005 A 60 SER H A 80 ILE HB 1.0 0.0 4.0 1048 1006 A 68 VAL HG2% A 60 SER HB3 1.0 0.0 4.8 1049 1007 A 68 VAL HG1% A 79 PHE HB3 1.0 0.0 4.5 1050 1008 A 68 VAL HG1% A 79 PHE HD2 1.0 0.0 4.8 1051 1009 A 68 VAL HG1% A 95 LEU HD2% 1.0 0.0 4.8 1052 1010 A 69 ILE HD1% A 99 PHE HZ 1.0 0.0 4.8 1053 1011 A 69 ILE HD1% A 99 PHE HE2 1.0 0.0 4.0 1054 1012 A 71 ALA H A 33 ILE HD1% 1.0 0.0 5.3 1055 1013 A 71 ALA H A 41 ILE HD1% 1.0 0.0 4.8 1056 1014 A 72 ILE HD1% A 79 PHE HD2 1.0 0.0 4.8 1057 1015 A 72 ILE HD1% A 99 PHE HE2 1.0 0.0 4.4 1058 1016 A 72 ILE HD1% A 99 PHE HZ 1.0 0.0 4.4 1059 1017 A 74 ALA H A 44 ILE HG2% 1.0 0.0 5.3 1060 1018 A 74 ALA HB% A 44 ILE HB 1.0 0.0 4.8 1061 1019 A 75 GLY HA2 A 48 MET HG3 1.0 0.0 5.8 1062 1020 A 75 GLY HA2 A 48 MET HG2 1.0 0.0 5.8 1063 1021 A 75 GLY H A 48 MET HE% 1.0 0.0 5.8 1064 1022 A 75 GLY HA2 A 48 MET HE% 1.0 0.0 5.3 1065 1023 A 44 ILE HD1% A 76 ALA HB% 1.0 0.0 5.2 1066 1024 A 76 ALA H A 44 ILE HD1% 1.0 0.0 5.3 1067 1025 A 76 ALA H A 44 ILE HG2% 1.0 0.0 4.8 1068 1026 A 76 ALA H A 48 MET HE% 1.0 0.0 5.3 1069 1027 A 76 ALA H A 56 ILE HB 1.0 0.0 5.0 1070 1028 A 57 ILE HA A 76 ALA HB% 1.0 0.0 5.3 1071 1029 A 76 ALA HB% A 58 VAL HB 1.0 0.0 5.3 1072 1030 A 56 ILE H A 77 LYS H 1.0 0.0 4.5 1073 1031 A 77 LYS H A 56 ILE HB 1.0 0.0 4.0 1074 1032 A 77 LYS H A 56 ILE HG2% 1.0 0.0 5.3 1075 1033 A 57 ILE HA A 77 LYS H 1.0 0.0 4.5 1076 1034 A 57 ILE HA A 78 GLY H 1.0 0.0 3.6 1077 1035 A 78 GLY H A 57 ILE HG2% 1.0 0.0 4.8 1078 1036 A 58 VAL H A 78 GLY H 1.0 0.0 4.5 1079 1037 A 78 GLY HA2 A 103 ALA HB% 1.0 0.0 4.0 1080 1038 A 79 PHE H A 57 ILE HG2% 1.0 0.0 4.8 1081 1039 A 79 PHE H A 103 ALA HA 1.0 0.0 4.0 1082 1040 A 79 PHE H A 103 ALA HB% 1.0 0.0 4.4 1083 1041 A 79 PHE H A 104 VAL HG2% 1.0 0.0 5.8 1084 1042 A 79 PHE H A 104 VAL HG1% 1.0 0.0 5.8 1085 1043 A 79 PHE H A 105 VAL H 1.0 0.0 4.5 1086 1044 A 30 THR HA A 80 ILE HD1% 1.0 0.0 5.3 1087 1045 A 80 ILE HD1% A 30 THR HB 1.0 0.0 4.8 1088 1046 A 58 VAL HA A 80 ILE HD1% 1.0 0.0 5.3 1089 1047 A 59 CYS HA A 80 ILE H 1.0 0.0 3.6 1090 1048 A 81 VAL H A 105 VAL HG1% 1.0 0.0 4.8 1091 1049 A 81 VAL H A 106 VAL HA 1.0 0.0 3.6 1092 1050 A 82 ASN HD21 A 107 ALA HB% 1.0 0.0 4.8 1093 1051 A 82 ASN HA A 107 ALA HB% 1.0 0.0 4.8 1094 1052 A 121 THR HA A 83 THR HG2% 1.0 0.0 4.8 1095 1053 A 83 THR HG2% A 121 THR HB 1.0 0.0 4.8 1096 1054 A 83 THR HA A 121 THR HG2% 1.0 0.0 4.0 1097 1055 A 83 THR HG2% A 121 THR HG2% 1.0 0.0 4.3 1098 1056 A 122 TYR HD2 A 83 THR HG2% 1.0 0.0 4.8 1099 1057 A 83 THR HG2% A 122 TYR HE2 1.0 0.0 4.8 1100 1058 A 85 ALA H A 91 LEU HD2% 1.0 0.0 4.8 1101 1059 A 85 ALA HB% A 91 LEU HD2% 1.0 0.0 4.8 1102 1060 A 85 ALA HB% A 92 ILE HD1% 1.0 0.0 4.3 1103 1061 A 121 THR HG2% A 86 VAL HG1% 1.0 0.0 4.3 1104 1062 A 121 THR HG2% A 86 VAL HG2% 1.0 0.0 4.3 1105 1063 A 130 ILE HG2% A 86 VAL HG1% 1.0 0.0 4.8 1106 1064 A 86 VAL HG2% A 135 TRP HZ2 1.0 0.0 4.0 1107 1065 A 87 GLU H A 121 THR HG2% 1.0 0.0 5.3 1108 1066 A 89 PRO HGy A 135 TRP HZ3 1.0 0.0 2.7 1109 1067 A 135 TRP HZ3 A 89 PRO HGx 1.0 0.0 3.2 1110 1068 A 89 PRO HGy A 135 TRP HH2 1.0 0.0 2.7 1111 1069 A 85 ALA HA A 91 LEU H 1.0 0.0 4.5 1112 1070 A 85 ALA HA A 92 ILE H 1.0 0.0 4.5 1113 1071 A 104 VAL HG1% A 92 ILE HG2% 1.0 0.0 4.3 1114 1072 A 92 ILE HD1% A 135 TRP HZ2 1.0 0.0 4.4 1115 1073 A 142 ARG HA A 93 THR HG2% 1.0 0.0 5.3 1116 1074 A 93 THR H A 142 ARG HG2 1.0 0.0 5.3 1117 1074 A 93 THR H A 142 ARG HG3 1.0 0.0 5.3 1118 1075 A 93 THR H A 142 ARG HDx 1.0 0.0 4.8 1119 1075 A 93 THR H A 142 ARG HDy 1.0 0.0 4.8 1120 1076 A 93 THR H A 142 ARG HB2 1.0 0.0 5.3 1121 1076 A 93 THR H A 142 ARG HB3 1.0 0.0 5.3 1122 1077 A 95 LEU H A 104 VAL HG2% 1.0 0.0 4.8 1123 1078 A 101 SER HA A 96 ALA HB% 1.0 0.0 3.5 1124 1079 A 96 ALA HB% A 104 VAL HB 1.0 0.0 4.8 1125 1080 A 96 ALA HB% A 104 VAL HG2% 1.0 0.0 4.8 1126 1081 A 143 GLY HAy A 96 ALA HB% 1.0 0.0 4.4 1127 1082 A 144 ALA HA A 96 ALA HB% 1.0 0.0 4.8 1128 1083 A 96 ALA HA A 101 SER H 1.0 0.0 3.6 1129 1084 A 96 ALA HA A 103 ALA H 1.0 0.0 4.5 1130 1085 A 96 ALA HA A 104 VAL H 1.0 0.0 4.5 1131 1086 A 104 VAL H A 145 GLY H 1.0 0.0 3.6 1132 1087 A 104 VAL H A 145 GLY HA3 1.0 0.0 4.0 1133 1088 A 105 VAL H A 57 ILE HG2% 1.0 0.0 5.8 1134 1089 A 78 GLY HA2 A 105 VAL HG2% 1.0 0.0 5.3 1135 1090 A 80 ILE HA A 105 VAL HG2% 1.0 0.0 5.3 1136 1091 A 80 ILE HA A 105 VAL H 1.0 0.0 4.0 1137 1092 A 80 ILE HA A 105 VAL HG1% 1.0 0.0 4.8 1138 1093 A 105 VAL H A 80 ILE HG1x 1.0 0.0 5.8 1139 1093 A 105 VAL H A 80 ILE HG1y 1.0 0.0 5.8 1140 1094 A 105 VAL HG1% A 146 GLU HB2 1.0 0.0 4.3 1141 1094 A 105 VAL HG1% A 146 GLU HB3 1.0 0.0 4.3 1142 1095 A 146 GLU H A 105 VAL HG1% 1.0 0.0 5.8 1143 1096 A 147 ILE HA A 105 VAL HG1% 1.0 0.0 4.8 1144 1097 A 105 VAL HG1% A 148 LEU HB3 1.0 0.0 4.8 1145 1097 A 105 VAL HG1% A 148 LEU HB2 1.0 0.0 4.8 1146 1098 A 81 VAL HG2% A 106 VAL HG2% 1.0 0.0 4.3 1147 1099 A 92 ILE HD1% A 106 VAL HG1% 1.0 0.0 4.8 1148 1100 A 92 ILE HD1% A 106 VAL HG2% 1.0 0.0 5.2 1149 1101 A 106 VAL HG1% A 139 VAL HG1% 1.0 0.0 4.8 1150 1102 A 106 VAL H A 139 VAL HG1% 1.0 0.0 5.3 1151 1103 A 106 VAL H A 147 ILE HA 1.0 0.0 3.6 1152 1104 A 106 VAL H A 147 ILE HG2% 1.0 0.0 5.3 1153 1105 A 107 ALA HB% A 80 ILE HG2% 1.0 0.0 4.8 1154 1106 A 107 ALA H A 81 VAL HG2% 1.0 0.0 4.8 1155 1107 A 107 ALA H A 82 ASN HB2 1.0 0.0 4.5 1156 1108 A 82 ASN HA A 107 ALA H 1.0 0.0 3.6 1157 1109 A 107 ALA HB% A 148 LEU HB3 1.0 0.0 4.4 1158 1110 A 108 ILE HG2% A 119 VAL HG1% 1.0 0.0 4.3 1159 1111 A 132 LEU HA A 108 ILE HG2% 1.0 0.0 5.3 1160 1112 A 108 ILE HG2% A 132 LEU HD1% 1.0 0.0 5.6 1161 1113 A 108 ILE HD1% A 135 TRP HD1 1.0 0.0 4.0 1162 1114 A 108 ILE HG2% A 135 TRP HD1 1.0 0.0 3.5 1163 1115 A 108 ILE HG2% A 135 TRP HB3 1.0 0.0 4.8 1164 1116 A 139 VAL HG2% A 108 ILE HD1% 1.0 0.0 4.3 1165 1117 A 108 ILE H A 147 ILE HG2% 1.0 0.0 4.8 1166 1118 A 108 ILE H A 148 LEU H 1.0 0.0 3.6 1167 1119 A 108 ILE H A 148 LEU HD2% 1.0 0.0 4.8 1168 1120 A 108 ILE H A 148 LEU HB3 1.0 0.0 3.6 1169 1121 A 108 ILE HG2% A 149 LEU HD1% 1.0 0.0 5.6 1170 1122 A 108 ILE H A 149 LEU HA 1.0 0.0 4.0 1171 1123 A 109 ASP H A 119 VAL HG1% 1.0 0.0 4.8 1172 1124 A 109 ASP HB3 A 152 ILE HD1% 1.0 0.0 4.0 1173 1125 A 110 ALA HB% A 117 PHE HE1 1.0 0.0 5.8 1174 1126 A 110 ALA H A 150 THR HB 1.0 0.0 4.0 1175 1127 A 110 ALA H A 150 THR H 1.0 0.0 4.0 1176 1128 A 110 ALA H A 150 THR HG2% 1.0 0.0 4.8 1177 1129 A 110 ALA H A 151 SER HA 1.0 0.0 3.6 1178 1130 A 110 ALA H A 152 ILE HG1x 1.0 0.0 4.8 1179 1130 A 110 ALA H A 152 ILE HG1y 1.0 0.0 4.8 1180 1131 A 110 ALA H A 152 ILE HD1% 1.0 0.0 4.8 1181 1132 A 110 ALA HB% A 165 MET HE% 1.0 0.0 4.8 1182 1133 A 111 LYS H A 118 MET H 1.0 0.0 3.6 1183 1134 A 111 LYS H A 119 VAL HA 1.0 0.0 4.0 1184 1135 A 111 LYS H A 120 PHE HD1 1.0 0.0 3.6 1185 1136 A 111 LYS H A 152 ILE HD1% 1.0 0.0 5.3 1186 1137 A 112 ARG H A 165 MET HE% 1.0 0.0 4.8 1187 1138 A 113 VAL H A 118 MET HGx 1.0 0.0 4.8 1188 1138 A 113 VAL H A 118 MET HGy 1.0 0.0 4.8 1189 1139 A 113 VAL HG2% A 120 PHE HE1 1.0 0.0 3.5 1190 1140 A 113 VAL HG2% A 120 PHE HZ 1.0 0.0 4.4 1191 1141 A 110 ALA HB% A 117 PHE HD1 1.0 0.0 4.8 1192 1142 A 112 ARG H A 117 PHE HE1 1.0 0.0 5.0 1193 1143 A 112 ARG HA A 117 PHE HD1 1.0 0.0 4.5 1194 1144 A 117 PHE H A 131 LEU HD2% 1.0 0.0 4.8 1195 1145 A 117 PHE HD1 A 132 LEU HD2% 1.0 0.0 4.4 1196 1146 A 132 LEU HD1% A 117 PHE HD1 1.0 0.0 4.4 1197 1147 A 117 PHE HB3 A 132 LEU HBy 1.0 0.0 2.7 1198 1148 A 165 MET HE% A 117 PHE HD1 1.0 0.0 3.5 1199 1149 A 165 MET HA A 117 PHE HE1 1.0 0.0 3.2 1200 1150 A 168 PHE HE2 A 117 PHE HD2 1.0 0.0 5.0 1201 1151 A 117 PHE HD2 A 168 PHE HD2 1.0 0.0 4.5 1202 1152 A 110 ALA HA A 118 MET H 1.0 0.0 5.0 1203 1153 A 118 MET H A 110 ALA HB% 1.0 0.0 4.8 1204 1154 A 112 ARG HA A 118 MET H 1.0 0.0 3.6 1205 1155 A 118 MET H A 112 ARG HGx 1.0 0.0 5.3 1206 1155 A 118 MET H A 112 ARG HGy 1.0 0.0 5.3 1207 1156 A 118 MET H A 113 VAL HG2% 1.0 0.0 5.3 1208 1157 A 118 MET HA A 131 LEU HD2% 1.0 0.0 4.8 1209 1158 A 118 MET H A 132 LEU HD2% 1.0 0.0 5.8 1210 1159 A 128 THR HG1 A 119 VAL HB 1.0 0.0 3.2 1211 1160 A 119 VAL H A 130 ILE HB 1.0 0.0 4.0 1212 1161 A 119 VAL H A 131 LEU HA 1.0 0.0 4.0 1213 1162 A 132 LEU HD1% A 119 VAL HG2% 1.0 0.0 4.3 1214 1163 A 132 LEU HA A 119 VAL HG2% 1.0 0.0 3.5 1215 1164 A 119 VAL HG1% A 135 TRP HD1 1.0 0.0 4.8 1216 1165 A 119 VAL HG2% A 135 TRP HB3 1.0 0.0 5.2 1217 1165 A 119 VAL HG2% A 135 TRP HB2 1.0 0.0 5.2 1218 1166 A 120 PHE H A 109 ASP HB2 1.0 0.0 4.0 1219 1167 A 110 ALA HA A 120 PHE H 1.0 0.0 3.6 1220 1168 A 120 PHE H A 110 ALA HB% 1.0 0.0 4.8 1221 1169 A 111 LYS H A 120 PHE H 1.0 0.0 4.5 1222 1170 A 120 PHE HE1 A 111 LYS HDx 1.0 0.0 3.5 1223 1170 A 120 PHE HE1 A 111 LYS HDy 1.0 0.0 3.5 1224 1171 A 120 PHE HE2 A 127 ASN HB2 1.0 0.0 3.6 1225 1172 A 120 PHE HA A 127 ASN HA 1.0 0.0 2.7 1226 1173 A 120 PHE HA A 128 THR HG2% 1.0 0.0 3.5 1227 1174 A 152 ILE HD1% A 120 PHE HD1 1.0 0.0 4.8 1228 1175 A 120 PHE H A 152 ILE HD1% 1.0 0.0 4.8 1229 1176 A 121 THR H A 126 LYS HB3 1.0 0.0 4.8 1230 1176 A 121 THR H A 126 LYS HB2 1.0 0.0 4.8 1231 1177 A 121 THR H A 126 LYS H 1.0 0.0 3.6 1232 1178 A 121 THR H A 127 ASN HA 1.0 0.0 3.6 1233 1179 A 121 THR H A 128 THR H 1.0 0.0 4.0 1234 1180 A 122 TYR H A 83 THR HB 1.0 0.0 4.0 1235 1181 A 122 TYR H A 83 THR HG2% 1.0 0.0 4.0 1236 1182 A 122 TYR H A 83 THR HA 1.0 0.0 4.5 1237 1183 A 152 ILE HD1% A 124 GLY HA3 1.0 0.0 3.5 1238 1184 A 152 ILE HD1% A 124 GLY HA2 1.0 0.0 4.0 1239 1185 A 125 LYS H A 152 ILE HD1% 1.0 0.0 5.8 1240 1186 A 126 LYS H A 120 PHE HD2 1.0 0.0 3.6 1241 1187 A 126 LYS H A 120 PHE HB3 1.0 0.0 4.5 1242 1188 A 113 VAL HG2% A 127 ASN HD21 1.0 0.0 4.4 1243 1189 A 113 VAL HG2% A 127 ASN HD22 1.0 0.0 4.4 1244 1190 A 127 ASN HD22 A 113 VAL HG1% 1.0 0.0 3.5 1245 1191 A 127 ASN HD21 A 113 VAL HG1% 1.0 0.0 4.4 1246 1192 A 118 MET HE% A 127 ASN HD22 1.0 0.0 4.8 1247 1193 A 128 THR HB A 86 VAL HG1% 1.0 0.0 4.4 1248 1194 A 86 VAL HG1% A 128 THR HG2% 1.0 0.0 4.3 1249 1195 A 128 THR H A 119 VAL HB 1.0 0.0 4.5 1250 1196 A 128 THR H A 119 VAL HG1% 1.0 0.0 5.3 1251 1197 A 120 PHE HA A 128 THR H 1.0 0.0 3.6 1252 1198 A 129 GLY H A 118 MET HE% 1.0 0.0 4.0 1253 1199 A 129 GLY H A 118 MET HGx 1.0 0.0 4.8 1254 1199 A 129 GLY H A 118 MET HGy 1.0 0.0 4.8 1255 1200 A 120 PHE HA A 129 GLY H 1.0 0.0 5.0 1256 1201 A 130 ILE HD1% A 86 VAL HG1% 1.0 0.0 4.3 1257 1202 A 130 ILE H A 119 VAL HB 1.0 0.0 4.0 1258 1203 A 130 ILE H A 119 VAL HG2% 1.0 0.0 5.3 1259 1204 A 130 ILE HD1% A 135 TRP HB2 1.0 0.0 4.8 1260 1205 A 135 TRP HA A 130 ILE HG2% 1.0 0.0 4.0 1261 1206 A 130 ILE HG2% A 135 TRP HB2 1.0 0.0 3.5 1262 1207 A 131 LEU HD1% A 116 GLU HB2 1.0 0.0 4.8 1263 1207 A 131 LEU HD1% A 116 GLU HB3 1.0 0.0 4.8 1264 1208 A 131 LEU HD2% A 118 MET HGx 1.0 0.0 4.3 1265 1208 A 118 MET HGy A 131 LEU HD2% 1.0 0.0 4.3 1266 1209 A 132 LEU HD2% A 117 PHE HB2 1.0 0.0 4.4 1267 1210 A 132 LEU H A 117 PHE HB2 1.0 0.0 4.0 1268 1211 A 132 LEU H A 117 PHE HB3 1.0 0.0 3.6 1269 1212 A 132 LEU HD2% A 117 PHE HB3 1.0 0.0 4.0 1270 1213 A 118 MET HA A 132 LEU H 1.0 0.0 3.2 1271 1214 A 119 VAL H A 132 LEU H 1.0 0.0 4.0 1272 1215 A 132 LEU H A 119 VAL HG2% 1.0 0.0 4.8 1273 1216 A 168 PHE HE2 A 132 LEU HD2% 1.0 0.0 4.8 1274 1217 A 132 LEU HD2% A 168 PHE HD2 1.0 0.0 4.4 1275 1218 A 132 LEU HD2% A 169 VAL HG2% 1.0 0.0 4.3 1276 1219 A 133 ARG H A 117 PHE HB2 1.0 0.0 4.0 1277 1220 A 133 ARG H A 117 PHE HB3 1.0 0.0 4.5 1278 1221 A 133 ARG H A 168 PHE HE2 1.0 0.0 3.6 1279 1222 A 135 TRP HE1 A 86 VAL HG2% 1.0 0.0 4.0 1280 1223 A 135 TRP HE1 A 106 VAL HG1% 1.0 0.0 3.5 1281 1224 A 135 TRP HE1 A 108 ILE HD1% 1.0 0.0 4.0 1282 1225 A 135 TRP HE1 A 108 ILE HG2% 1.0 0.0 4.0 1283 1226 A 135 TRP H A 130 ILE HG2% 1.0 0.0 4.4 1284 1227 A 130 ILE HG2% A 135 TRP HE3 1.0 0.0 4.4 1285 1228 A 136 VAL H A 108 ILE HD1% 1.0 0.0 4.8 1286 1229 A 136 VAL HG1% A 172 LEU HB3 1.0 0.0 4.3 1287 1229 A 136 VAL HG1% A 172 LEU HB2 1.0 0.0 4.3 1288 1230 A 136 VAL H A 172 LEU HD1% 1.0 0.0 5.3 1289 1231 A 137 VAL H A 172 LEU HD1% 1.0 0.0 5.3 1290 1232 A 137 VAL HG2% A 172 LEU HB3 1.0 0.0 4.8 1291 1232 A 172 LEU HB2 A 137 VAL HG2% 1.0 0.0 4.8 1292 1233 A 106 VAL HG2% A 139 VAL HG1% 1.0 0.0 4.3 1293 1234 A 139 VAL HG1% A 106 VAL HB 1.0 0.0 4.4 1294 1235 A 139 VAL HG1% A 144 ALA HB% 1.0 0.0 4.3 1295 1236 A 139 VAL HG1% A 147 ILE HG1x 1.0 0.0 4.8 1296 1236 A 139 VAL HG1% A 147 ILE HG1y 1.0 0.0 4.8 1297 1237 A 139 VAL HG1% A 147 ILE HD1% 1.0 0.0 4.3 1298 1238 A 140 GLU H A 147 ILE HD1% 1.0 0.0 5.3 1299 1239 A 140 GLU H A 175 LEU HD1% 1.0 0.0 5.3 1300 1240 A 142 ARG H A 92 ILE HG2% 1.0 0.0 5.8 1301 1241 A 143 GLY H A 92 ILE HG2% 1.0 0.0 5.3 1302 1242 A 144 ALA HA A 92 ILE HG2% 1.0 0.0 3.5 1303 1243 A 144 ALA H A 92 ILE HG2% 1.0 0.0 4.4 1304 1244 A 92 ILE HG2% A 144 ALA HB% 1.0 0.0 4.3 1305 1245 A 144 ALA HA A 104 VAL HB 1.0 0.0 4.0 1306 1246 A 106 VAL H A 144 ALA HB% 1.0 0.0 4.8 1307 1247 A 106 VAL HG2% A 144 ALA HB% 1.0 0.0 4.3 1308 1248 A 175 LEU HD1% A 144 ALA HB% 1.0 0.0 4.8 1309 1249 A 144 ALA H A 175 LEU HD1% 1.0 0.0 4.8 1310 1250 A 145 GLY H A 96 ALA HB% 1.0 0.0 5.3 1311 1251 A 145 GLY H A 104 VAL HB 1.0 0.0 3.6 1312 1252 A 105 VAL HA A 145 GLY H 1.0 0.0 4.0 1313 1253 A 105 VAL HA A 146 GLU H 1.0 0.0 2.7 1314 1254 A 146 GLU H A 105 VAL HG2% 1.0 0.0 4.0 1315 1255 A 106 VAL H A 146 GLU H 1.0 0.0 3.6 1316 1256 A 146 GLU H A 175 LEU HD1% 1.0 0.0 5.3 1317 1257 A 147 ILE HG2% A 108 ILE HD1% 1.0 0.0 4.8 1318 1258 A 136 VAL HA A 147 ILE HD1% 1.0 0.0 4.8 1319 1259 A 140 GLU HA A 147 ILE HD1% 1.0 0.0 4.8 1320 1260 A 147 ILE H A 175 LEU HB2 1.0 0.0 4.8 1321 1260 A 147 ILE H A 175 LEU HB3 1.0 0.0 4.8 1322 1261 A 175 LEU HD1% A 147 ILE HD1% 1.0 0.0 4.8 1323 1262 A 147 ILE H A 175 LEU HD1% 1.0 0.0 4.8 1324 1263 A 147 ILE H A 176 PRO HD2 1.0 0.0 4.5 1325 1264 A 147 ILE H A 177 ILE HA 1.0 0.0 3.6 1326 1265 A 147 ILE H A 178 ILE H 1.0 0.0 4.0 1327 1266 A 148 LEU H A 105 VAL HG1% 1.0 0.0 4.8 1328 1267 A 107 ALA HB% A 148 LEU HD2% 1.0 0.0 4.3 1329 1268 A 107 ALA HA A 148 LEU H 1.0 0.0 3.6 1330 1269 A 148 LEU H A 107 ALA HB% 1.0 0.0 4.8 1331 1270 A 148 LEU HD1% A 178 ILE HD1% 1.0 0.0 5.6 1332 1271 A 148 LEU HD2% A 180 SER HB3 1.0 0.0 4.8 1333 1271 A 148 LEU HD2% A 180 SER HB2 1.0 0.0 4.8 1334 1272 A 148 LEU HD1% A 180 SER HB3 1.0 0.0 4.4 1335 1273 A 148 LEU HD1% A 180 SER HB2 1.0 0.0 4.4 1336 1274 A 110 ALA H A 149 LEU HD1% 1.0 0.0 5.3 1337 1275 A 149 LEU HD2% A 165 MET HGx 1.0 0.0 4.3 1338 1275 A 149 LEU HD2% A 165 MET HGy 1.0 0.0 4.3 1339 1276 A 166 ILE HA A 149 LEU HD2% 1.0 0.0 4.4 1340 1277 A 149 LEU HD2% A 169 VAL HB 1.0 0.0 5.6 1341 1278 A 149 LEU H A 177 ILE HG2% 1.0 0.0 4.8 1342 1279 A 149 LEU H A 178 ILE HB 1.0 0.0 4.0 1343 1280 A 149 LEU H A 178 ILE HD1% 1.0 0.0 5.8 1344 1281 A 149 LEU H A 179 ALA HA 1.0 0.0 3.6 1345 1282 A 108 ILE H A 150 THR H 1.0 0.0 4.0 1346 1283 A 150 THR H A 108 ILE HB 1.0 0.0 4.0 1347 1284 A 109 ASP HA A 150 THR H 1.0 0.0 3.6 1348 1285 A 109 ASP HA A 150 THR HB 1.0 0.0 2.7 1349 1286 A 150 THR HA A 180 SER HB3 1.0 0.0 3.5 1350 1286 A 150 THR HA A 180 SER HB2 1.0 0.0 3.5 1351 1287 A 151 SER H A 162 ASP HB3 1.0 0.0 5.8 1352 1287 A 151 SER H A 162 ASP HB2 1.0 0.0 5.8 1353 1288 A 151 SER H A 165 MET HE% 1.0 0.0 5.8 1354 1289 A 151 SER H A 180 SER HB3 1.0 0.0 4.0 1355 1290 A 151 SER H A 181 GLY HA3 1.0 0.0 3.6 1356 1291 A 109 ASP HA A 152 ILE HD1% 1.0 0.0 4.8 1357 1292 A 110 ALA H A 152 ILE H 1.0 0.0 3.6 1358 1293 A 152 ILE HG2% A 111 LYS HDx 1.0 0.0 4.8 1359 1293 A 111 LYS HDy A 152 ILE HG2% 1.0 0.0 4.8 1360 1294 A 152 ILE HG2% A 111 LYS HE2 1.0 0.0 4.8 1361 1294 A 152 ILE HG2% A 111 LYS HE3 1.0 0.0 4.8 1362 1295 A 111 LYS HA A 152 ILE H 1.0 0.0 4.0 1363 1296 A 120 PHE HB3 A 152 ILE HD1% 1.0 0.0 3.5 1364 1297 A 120 PHE HB2 A 152 ILE HD1% 1.0 0.0 3.5 1365 1298 A 152 ILE HG2% A 124 GLY HA3 1.0 0.0 5.6 1366 1298 A 152 ILE HG2% A 124 GLY HA2 1.0 0.0 5.6 1367 1299 A 152 ILE H A 165 MET HE% 1.0 0.0 4.8 1368 1300 A 153 ASP H A 111 LYS HB2 1.0 0.0 4.8 1369 1300 A 153 ASP H A 111 LYS HB3 1.0 0.0 4.8 1370 1301 A 157 THR H A 182 GLY HA2 1.0 0.0 4.0 1371 1302 A 159 SER H A 182 GLY HA2 1.0 0.0 3.6 1372 1303 A 160 GLY H A 182 GLY HAy 1.0 0.0 4.4 1373 1303 A 160 GLY H A 182 GLY HA2 1.0 0.0 4.4 1374 1304 A 160 GLY H A 183 ALA HA 1.0 0.0 4.0 1375 1305 A 160 GLY H A 184 GLY H 1.0 0.0 4.0 1376 1306 A 180 SER HA A 161 TYR HE1 1.0 0.0 2.7 1377 1307 A 181 GLY H A 161 TYR HE1 1.0 0.0 4.0 1378 1308 A 161 TYR HE2 A 183 ALA HB% 1.0 0.0 4.8 1379 1309 A 161 TYR HE2 A 188 HIS HB3 1.0 0.0 4.0 1380 1310 A 161 TYR H A 188 HIS HB3 1.0 0.0 3.6 1381 1311 A 189 PHE HA A 161 TYR HE2 1.0 0.0 3.2 1382 1312 A 161 TYR HE1 A 200 ALA HB% 1.0 0.0 4.4 1383 1313 A 161 TYR HE1 A 201 ALA HB% 1.0 0.0 5.3 1384 1314 A 162 ASP H A 151 SER HB2 1.0 0.0 4.8 1385 1314 A 162 ASP H A 151 SER HB3 1.0 0.0 4.8 1386 1315 A 195 ALA HB% A 163 THR HB 1.0 0.0 3.5 1387 1316 A 163 THR HA A 195 ALA HB% 1.0 0.0 4.8 1388 1317 A 111 LYS HA A 165 MET HE% 1.0 0.0 4.8 1389 1318 A 117 PHE HE1 A 165 MET HE% 1.0 0.0 3.5 1390 1319 A 165 MET HA A 117 PHE HZ 1.0 0.0 3.2 1391 1320 A 165 MET H A 117 PHE HZ 1.0 0.0 3.6 1392 1321 A 151 SER HA A 165 MET HE% 1.0 0.0 3.5 1393 1322 A 166 ILE HD1% A 161 TYR HB3 1.0 0.0 4.0 1394 1323 A 192 ALA HA A 166 ILE HD1% 1.0 0.0 4.0 1395 1324 A 166 ILE HD1% A 195 ALA HB% 1.0 0.0 4.3 1396 1325 A 196 GLY H A 166 ILE HG2% 1.0 0.0 4.4 1397 1326 A 197 ALA HA A 166 ILE HG2% 1.0 0.0 4.8 1398 1327 A 167 ARG H A 195 ALA HB% 1.0 0.0 4.4 1399 1328 A 169 VAL H A 149 LEU HD2% 1.0 0.0 4.8 1400 1329 A 169 VAL H A 177 ILE HD1% 1.0 0.0 6.3 1401 1330 A 170 ARG H A 177 ILE HD1% 1.0 0.0 5.3 1402 1331 A 172 LEU HD1% A 136 VAL HB 1.0 0.0 4.0 1403 1332 A 173 THR HB A 136 VAL HG1% 1.0 0.0 3.5 1404 1333 A 173 THR HB A 140 GLU HB2 1.0 0.0 4.5 1405 1334 A 173 THR HG2% A 147 ILE HD1% 1.0 0.0 4.3 1406 1335 A 174 THR H A 140 GLU HGy 1.0 0.0 5.0 1407 1336 A 174 THR H A 140 GLU HB2 1.0 0.0 5.0 1408 1337 A 175 LEU H A 140 GLU HGy 1.0 0.0 5.0 1409 1338 A 175 LEU H A 140 GLU HB2 1.0 0.0 5.0 1410 1339 A 140 GLU HA A 175 LEU HD1% 1.0 0.0 3.5 1411 1340 A 175 LEU HD1% A 140 GLU HGy 1.0 0.0 3.5 1412 1341 A 175 LEU HD1% A 140 GLU HB2 1.0 0.0 3.5 1413 1342 A 140 GLU HGy A 175 LEU HD2% 1.0 0.0 4.4 1414 1343 A 145 GLY HA2 A 175 LEU HD2% 1.0 0.0 4.8 1415 1344 A 146 GLU HA A 175 LEU HD1% 1.0 0.0 4.8 1416 1345 A 175 LEU H A 147 ILE HD1% 1.0 0.0 5.8 1417 1346 A 177 ILE H A 197 ALA HA 1.0 0.0 4.5 1418 1347 A 177 ILE H A 198 ASP H 1.0 0.0 3.6 1419 1348 A 177 ILE H A 198 ASP HB2 1.0 0.0 3.2 1420 1349 A 105 VAL HG2% A 178 ILE HD1% 1.0 0.0 4.8 1421 1350 A 148 LEU HA A 178 ILE HD1% 1.0 0.0 4.4 1422 1351 A 148 LEU HB2 A 178 ILE HD1% 1.0 0.0 4.4 1423 1352 A 178 ILE H A 148 LEU HD1% 1.0 0.0 5.3 1424 1353 A 148 LEU HA A 178 ILE HG2% 1.0 0.0 4.8 1425 1354 A 148 LEU HA A 178 ILE H 1.0 0.0 3.6 1426 1355 A 149 LEU H A 178 ILE H 1.0 0.0 3.6 1427 1356 A 178 ILE HG2% A 199 ALA HB% 1.0 0.0 4.3 1428 1357 A 161 TYR HE1 A 179 ALA HB% 1.0 0.0 4.8 1429 1358 A 179 ALA HB% A 161 TYR HD1 1.0 0.0 4.4 1430 1359 A 166 ILE HD1% A 179 ALA HB% 1.0 0.0 4.3 1431 1360 A 179 ALA H A 197 ALA HB% 1.0 0.0 4.4 1432 1361 A 197 ALA HB% A 179 ALA HB% 1.0 0.0 4.3 1433 1362 A 179 ALA H A 199 ALA HB% 1.0 0.0 4.8 1434 1363 A 179 ALA H A 199 ALA H 1.0 0.0 3.6 1435 1364 A 179 ALA H A 200 ALA HA 1.0 0.0 3.6 1436 1365 A 179 ALA H A 201 ALA HB% 1.0 0.0 5.8 1437 1366 A 180 SER H A 149 LEU HB3 1.0 0.0 4.0 1438 1367 A 150 THR HA A 180 SER H 1.0 0.0 3.6 1439 1368 A 151 SER H A 180 SER H 1.0 0.0 4.0 1440 1369 A 180 SER H A 161 TYR HE1 1.0 0.0 4.0 1441 1370 A 180 SER H A 161 TYR HD1 1.0 0.0 4.0 1442 1371 A 181 GLY H A 161 TYR HD1 1.0 0.0 3.6 1443 1372 A 181 GLY H A 201 ALA HB% 1.0 0.0 5.3 1444 1373 A 183 ALA HB% A 189 PHE HZ 1.0 0.0 4.8 1445 1374 A 183 ALA HB% A 205 VAL HG1% 1.0 0.0 4.3 1446 1375 A 186 MET HA A 211 ILE HG2% 1.0 0.0 5.3 1447 1376 A 186 MET HA A 216 LEU HD1% 1.0 0.0 3.5 1448 1377 A 188 HIS HD2 A 160 GLY HA2 1.0 0.0 3.6 1449 1378 A 189 PHE HE2 A 4 ILE HD1% 1.0 0.0 3.5 1450 1379 A 189 PHE HE2 A 200 ALA HB% 1.0 0.0 3.5 1451 1380 A 200 ALA HB% A 189 PHE HD2 1.0 0.0 3.5 1452 1381 A 202 ALA HB% A 189 PHE HZ 1.0 0.0 4.0 1453 1382 A 189 PHE HE1 A 216 LEU HD2% 1.0 0.0 4.8 1454 1383 A 216 LEU HD1% A 189 PHE HE1 1.0 0.0 4.8 1455 1384 A 191 GLU HB3 A 163 THR HG2% 1.0 0.0 3.5 1456 1385 A 192 ALA HB% A 161 TYR HE2 1.0 0.0 4.8 1457 1386 A 192 ALA H A 161 TYR HD2 1.0 0.0 4.0 1458 1387 A 192 ALA HB% A 161 TYR HB2 1.0 0.0 4.8 1459 1388 A 192 ALA HB% A 161 TYR HD2 1.0 0.0 4.0 1460 1389 A 192 ALA HB% A 161 TYR HB3 1.0 0.0 4.8 1461 1390 A 192 ALA H A 163 THR HG2% 1.0 0.0 4.8 1462 1391 A 166 ILE HD1% A 192 ALA HB% 1.0 0.0 5.2 1463 1392 A 192 ALA HB% A 179 ALA HB% 1.0 0.0 5.2 1464 1393 A 192 ALA HB% A 197 ALA HB% 1.0 0.0 4.3 1465 1394 A 192 ALA HB% A 200 ALA HB% 1.0 0.0 5.2 1466 1395 A 193 PHE HE2 A 220 LEU HD2% 1.0 0.0 3.5 1467 1396 A 193 PHE HD2 A 220 LEU HD2% 1.0 0.0 4.0 1468 1397 A 195 ALA HB% A 163 THR HG2% 1.0 0.0 4.3 1469 1398 A 195 ALA H A 163 THR HG2% 1.0 0.0 4.8 1470 1399 A 167 ARG HA A 195 ALA HB% 1.0 0.0 4.8 1471 1400 A 166 ILE HD1% A 197 ALA HB% 1.0 0.0 4.3 1472 1401 A 197 ALA H A 166 ILE HG2% 1.0 0.0 4.0 1473 1402 A 178 ILE HA A 197 ALA HB% 1.0 0.0 4.8 1474 1403 A 192 ALA HA A 197 ALA HB% 1.0 0.0 4.8 1475 1404 A 198 ASP H A 176 PRO HA 1.0 0.0 5.0 1476 1405 A 198 ASP H A 177 ILE HD1% 1.0 0.0 5.3 1477 1406 A 198 ASP H A 177 ILE HG2% 1.0 0.0 4.4 1478 1407 A 178 ILE HA A 198 ASP H 1.0 0.0 4.0 1479 1408 A 177 ILE H A 199 ALA H 1.0 0.0 4.5 1480 1409 A 178 ILE HA A 199 ALA H 1.0 0.0 3.2 1481 1410 A 199 ALA HA A 193 PHE HE1 1.0 0.0 2.7 1482 1411 A 199 ALA HB% A 193 PHE HE1 1.0 0.0 4.8 1483 1412 A 199 ALA H A 193 PHE HE1 1.0 0.0 4.0 1484 1413 A 4 ILE HA A 200 ALA H 1.0 0.0 3.6 1485 1414 A 200 ALA HB% A 193 PHE HE1 1.0 0.0 3.5 1486 1415 A 200 ALA H A 193 PHE HE1 1.0 0.0 3.2 1487 1416 A 201 ALA HB% A 5 VAL HB 1.0 0.0 3.5 1488 1417 A 5 VAL HG1% A 201 ALA HB% 1.0 0.0 4.3 1489 1418 A 201 ALA HA A 5 VAL HG1% 1.0 0.0 4.4 1490 1419 A 201 ALA HA A 5 VAL HG2% 1.0 0.0 4.4 1491 1420 A 201 ALA HA A 5 VAL HB 1.0 0.0 2.7 1492 1421 A 201 ALA H A 161 TYR HE1 1.0 0.0 3.2 1493 1422 A 201 ALA H A 178 ILE HG2% 1.0 0.0 4.8 1494 1423 A 179 ALA H A 201 ALA H 1.0 0.0 4.0 1495 1424 A 180 SER HA A 201 ALA H 1.0 0.0 4.0 1496 1425 A 202 ALA H A 5 VAL HB 1.0 0.0 4.0 1497 1426 A 6 LEU HA A 202 ALA H 1.0 0.0 4.0 1498 1427 A 202 ALA H A 7 ILE HD1% 1.0 0.0 4.8 1499 1428 A 202 ALA H A 7 ILE HG1x 1.0 0.0 4.4 1500 1428 A 202 ALA H A 7 ILE HG1y 1.0 0.0 4.4 1501 1429 A 7 ILE H A 202 ALA H 1.0 0.0 4.0 1502 1430 A 7 ILE H A 203 ALA HA 1.0 0.0 4.0 1503 1431 A 203 ALA HB% A 7 ILE HB 1.0 0.0 3.5 1504 1432 A 184 GLY HA2 A 205 VAL HG1% 1.0 0.0 4.0 1505 1433 A 205 VAL HA A 210 GLU HG2 1.0 0.0 4.0 1506 1433 A 205 VAL HA A 210 GLU HG3 1.0 0.0 4.0 1507 1434 A 205 VAL HG1% A 211 ILE HD1% 1.0 0.0 4.8 1508 1435 A 205 VAL HG2% A 211 ILE HD1% 1.0 0.0 5.2 1509 1436 A 205 VAL HG2% A 211 ILE HB 1.0 0.0 4.8 1510 1437 A 206 PHE H A 6 LEU HD1% 1.0 0.0 5.8 1511 1438 A 210 GLU H A 205 VAL HA 1.0 0.0 3.6 1512 1439 A 185 LYS HA A 211 ILE HD1% 1.0 0.0 3.5 1513 1440 A 211 ILE HG2% A 186 MET HG2 1.0 0.0 5.2 1514 1440 A 211 ILE HG2% A 186 MET HG3 1.0 0.0 5.2 1515 1441 A 186 MET HA A 211 ILE HD1% 1.0 0.0 4.4 1516 1442 A 189 PHE HE1 A 211 ILE HD1% 1.0 0.0 3.5 1517 1443 A 211 ILE H A 205 VAL HG1% 1.0 0.0 5.3 1518 1444 A 206 PHE HA A 211 ILE H 1.0 0.0 4.0 1519 1445 A 206 PHE HE1 A 211 ILE HG2% 1.0 0.0 4.0 1520 1446 A 213 GLY HA2 A 24 LEU HD1% 1.0 0.0 4.4 1521 1447 A 24 LEU HA A 214 ARG H 1.0 0.0 4.5 1522 1448 A 214 ARG H A 24 LEU HD1% 1.0 0.0 5.3 1523 1449 A 215 GLU H A 186 MET HE% 1.0 0.0 5.3 1524 1450 A 4 ILE HG2% A 216 LEU HD2% 1.0 0.0 4.3 1525 1451 A 4 ILE HD1% A 216 LEU HD2% 1.0 0.0 4.8 1526 1452 A 4 ILE HB A 216 LEU HD2% 1.0 0.0 5.8 1527 1453 A 186 MET HA A 216 LEU HD2% 1.0 0.0 5.8 1528 1454 A 189 PHE HD1 A 216 LEU HD1% 1.0 0.0 4.4 1529 1455 A 206 PHE HZ A 216 LEU HD2% 1.0 0.0 4.0 1530 1456 A 206 PHE HE1 A 216 LEU HD2% 1.0 0.0 4.0 1531 1457 A 216 LEU HD2% A 211 ILE HD1% 1.0 0.0 5.3 1532 1458 A 211 ILE HG2% A 216 LEU HD2% 1.0 0.0 4.3 1533 1459 A 219 TYR H A 186 MET HE% 1.0 0.0 5.3 1534 1460 A 187 GLU HA A 219 TYR HE2 1.0 0.0 3.2 1535 1461 A 187 GLU H A 219 TYR HE2 1.0 0.0 5.0 1536 1462 A 219 TYR HE2 A 190 LEU HB3 1.0 0.0 3.6 1537 1463 A 4 ILE HD1% A 220 LEU HD1% 1.0 0.0 5.6 1538 1464 A 193 PHE HE2 A 220 LEU HD1% 1.0 0.0 4.0 1539 1465 A 193 PHE HD2 A 225 VAL HG1% 1.0 0.0 5.8 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 200 ALA H A 3 LYS O 1.0 1.8 2.6 2 2 A 3 LYS O A 200 ALA N 1.0 2.6 3.5 3 3 A 5 VAL H A 200 ALA O 1.0 1.8 2.6 4 4 A 200 ALA O A 5 VAL N 1.0 2.6 3.5 5 5 A 202 ALA H A 5 VAL O 1.0 1.8 2.6 6 6 A 5 VAL O A 202 ALA N 1.0 2.6 3.5 7 7 A 27 ASP H A 4 ILE O 1.0 1.8 2.6 8 8 A 4 ILE O A 27 ASP N 1.0 2.6 3.5 9 9 A 28 ILE H A 4 ILE O 1.0 1.8 2.6 10 10 A 4 ILE O A 28 ILE N 1.0 2.6 3.5 11 11 A 6 LEU H A 28 ILE O 1.0 1.8 2.6 12 12 A 28 ILE O A 6 LEU N 1.0 2.6 3.5 13 13 A 30 THR H A 6 LEU O 1.0 1.8 2.6 14 14 A 6 LEU O A 30 THR N 1.0 2.6 3.5 15 15 A 8 VAL H A 30 THR O 1.0 1.8 2.6 16 16 A 30 THR O A 8 VAL N 1.0 2.6 3.5 17 17 A 32 ASP H A 8 VAL O 1.0 1.8 2.6 18 18 A 8 VAL O A 32 ASP N 1.0 2.6 3.5 19 19 A 12 THR H A 9 ASP O 1.0 1.8 2.6 20 20 A 9 ASP O A 12 THR N 1.0 2.6 3.5 21 21 A 17 ALA H A 13 ASN O 1.0 1.8 2.6 22 22 A 13 ASN O A 17 ALA N 1.0 2.6 3.5 23 23 A 18 VAL H A 14 GLY O 1.0 1.8 2.6 24 24 A 14 GLY O A 18 VAL N 1.0 2.6 3.5 25 25 A 19 GLU H A 15 ARG O 1.0 1.8 2.6 26 26 A 15 ARG O A 19 GLU N 1.0 2.6 3.5 27 27 A 20 LYS H A 16 GLU O 1.0 1.8 2.6 28 28 A 16 GLU O A 20 LYS N 1.0 2.6 3.5 29 29 A 21 TYR H A 17 ALA O 1.0 1.8 2.6 30 30 A 17 ALA O A 21 TYR N 1.0 2.6 3.5 31 31 A 22 LYS H A 18 VAL O 1.0 1.8 2.6 32 32 A 18 VAL O A 22 LYS N 1.0 2.6 3.5 33 33 A 23 GLU H A 19 GLU O 1.0 1.8 2.6 34 34 A 19 GLU O A 23 GLU N 1.0 2.6 3.5 35 35 A 24 LEU H A 20 LYS O 1.0 1.8 2.6 36 36 A 20 LYS O A 24 LEU N 1.0 2.6 3.5 37 37 A 31 MET H A 57 ILE O 1.0 1.8 2.6 38 38 A 57 ILE O A 31 MET N 1.0 2.6 3.5 39 39 A 38 MET H A 35 MET O 1.0 1.8 2.6 40 40 A 35 MET O A 38 MET N 1.0 2.6 3.5 41 41 A 39 ASN H A 36 PRO O 1.0 1.8 2.6 42 42 A 36 PRO O A 39 ASN N 1.0 2.6 3.5 43 43 A 43 ALA H A 39 ASN O 1.0 1.8 2.6 44 44 A 39 ASN O A 43 ALA N 1.0 2.6 3.5 45 45 A 44 ILE H A 40 GLY O 1.0 1.8 2.6 46 46 A 40 GLY O A 44 ILE N 1.0 2.6 3.5 47 47 A 45 LYS H A 41 ILE O 1.0 1.8 2.6 48 48 A 41 ILE O A 45 LYS N 1.0 2.6 3.5 49 49 A 46 GLU H A 42 ASP O 1.0 1.8 2.6 50 50 A 42 ASP O A 46 GLU N 1.0 2.6 3.5 51 51 A 47 ILE H A 43 ALA O 1.0 1.8 2.6 52 52 A 43 ALA O A 47 ILE N 1.0 2.6 3.5 53 53 A 48 MET H A 44 ILE O 1.0 1.8 2.6 54 54 A 44 ILE O A 48 MET N 1.0 2.6 3.5 55 55 A 49 LYS H A 45 LYS O 1.0 1.8 2.6 56 56 A 45 LYS O A 49 LYS N 1.0 2.6 3.5 57 57 A 50 ILE H A 46 GLU O 1.0 1.8 2.6 58 58 A 46 GLU O A 50 ILE N 1.0 2.6 3.5 59 59 A 51 ASP H A 47 ILE O 1.0 1.8 2.6 60 60 A 47 ILE O A 51 ASP N 1.0 2.6 3.5 61 61 A 54 ALA H A 51 ASP O 1.0 1.8 2.6 62 62 A 51 ASP O A 54 ALA N 1.0 2.6 3.5 63 63 A 55 LYS H A 27 ASP O 1.0 1.8 2.6 64 64 A 27 ASP O A 55 LYS N 1.0 2.6 3.5 65 65 A 29 VAL H A 55 LYS O 1.0 1.8 2.6 66 66 A 55 LYS O A 29 VAL N 1.0 2.6 3.5 67 67 A 57 ILE H A 29 VAL O 1.0 1.8 2.6 68 68 A 29 VAL O A 57 ILE N 1.0 2.6 3.5 69 69 A 58 VAL H A 78 GLY O 1.0 1.8 2.6 70 70 A 78 GLY O A 58 VAL N 1.0 2.6 3.5 71 71 A 59 CYS H A 31 MET O 1.0 1.8 2.6 72 72 A 31 MET O A 59 CYS N 1.0 2.6 3.5 73 73 A 64 GLN H A 61 ALA O 1.0 1.8 2.6 74 74 A 61 ALA O A 64 GLN N 1.0 2.6 3.5 75 75 A 68 VAL H A 64 GLN O 1.0 1.8 2.6 76 76 A 64 GLN O A 68 VAL N 1.0 2.6 3.5 77 77 A 69 ILE H A 65 GLN O 1.0 1.8 2.6 78 78 A 65 GLN O A 69 ILE N 1.0 2.6 3.5 79 79 A 70 GLU H A 66 ALA O 1.0 1.8 2.6 80 80 A 66 ALA O A 70 GLU N 1.0 2.6 3.5 81 81 A 71 ALA H A 67 MET O 1.0 1.8 2.6 82 82 A 67 MET O A 71 ALA N 1.0 2.6 3.5 83 83 A 72 ILE H A 68 VAL O 1.0 1.8 2.6 84 84 A 68 VAL O A 72 ILE N 1.0 2.6 3.5 85 85 A 73 LYS H A 69 ILE O 1.0 1.8 2.6 86 86 A 69 ILE O A 73 LYS N 1.0 2.6 3.5 87 87 A 74 ALA H A 70 GLU O 1.0 1.8 2.6 88 88 A 70 GLU O A 74 ALA N 1.0 2.6 3.5 89 89 A 75 GLY H A 72 ILE O 1.0 1.8 2.6 90 90 A 72 ILE O A 75 GLY N 1.0 2.6 3.5 91 91 A 76 ALA H A 71 ALA O 1.0 1.8 2.6 92 92 A 71 ALA O A 76 ALA N 1.0 2.6 3.5 93 93 A 77 LYS H A 56 ILE O 1.0 1.8 2.6 94 94 A 56 ILE O A 77 LYS N 1.0 2.6 3.5 95 95 A 78 GLY H A 56 ILE O 1.0 1.8 2.6 96 96 A 56 ILE O A 78 GLY N 1.0 2.6 3.5 97 97 A 79 PHE H A 103 ALA O 1.0 1.8 2.6 98 98 A 103 ALA O A 79 PHE N 1.0 2.6 3.5 99 99 A 80 ILE H A 58 VAL O 1.0 1.8 2.6 100 100 A 58 VAL O A 80 ILE N 1.0 2.6 3.5 101 101 A 81 VAL H A 105 VAL O 1.0 1.8 2.6 102 102 A 105 VAL O A 81 VAL N 1.0 2.6 3.5 103 103 A 86 VAL H A 82 ASN O 1.0 1.8 2.6 104 104 A 82 ASN O A 86 VAL N 1.0 2.6 3.5 105 105 A 87 GLU H A 83 THR O 1.0 1.8 2.6 106 106 A 83 THR O A 87 GLU N 1.0 2.6 3.5 107 107 A 88 ASN H A 84 ALA O 1.0 1.8 2.6 108 108 A 84 ALA O A 88 ASN N 1.0 2.6 3.5 109 109 A 91 LEU H A 88 ASN O 1.0 1.8 2.6 110 110 A 88 ASN O A 91 LEU N 1.0 2.6 3.5 111 111 A 92 ILE H A 89 PRO O 1.0 1.8 2.6 112 112 A 89 PRO O A 92 ILE N 1.0 2.6 3.5 113 113 A 93 THR H A 89 PRO O 1.0 1.8 2.6 114 114 A 89 PRO O A 93 THR N 1.0 2.6 3.5 115 115 A 94 GLN H A 90 SER O 1.0 1.8 2.6 116 116 A 90 SER O A 94 GLN N 1.0 2.6 3.5 117 117 A 95 LEU H A 91 LEU O 1.0 1.8 2.6 118 118 A 91 LEU O A 95 LEU N 1.0 2.6 3.5 119 119 A 96 ALA H A 92 ILE O 1.0 1.8 2.6 120 120 A 92 ILE O A 96 ALA N 1.0 2.6 3.5 121 121 A 97 GLN H A 93 THR O 1.0 1.8 2.6 122 122 A 93 THR O A 97 GLN N 1.0 2.6 3.5 123 123 A 98 THR H A 94 GLN O 1.0 1.8 2.6 124 124 A 94 GLN O A 98 THR N 1.0 2.6 3.5 125 125 A 99 PHE H A 95 LEU O 1.0 1.8 2.6 126 126 A 95 LEU O A 99 PHE N 1.0 2.6 3.5 127 127 A 100 GLY H A 96 ALA O 1.0 1.8 2.6 128 128 A 96 ALA O A 100 GLY N 1.0 2.6 3.5 129 129 A 103 ALA H A 100 GLY O 1.0 1.8 2.6 130 130 A 100 GLY O A 103 ALA N 1.0 2.6 3.5 131 131 A 104 VAL H A 101 SER O 1.0 1.8 2.6 132 132 A 101 SER O A 104 VAL N 1.0 2.6 3.5 133 133 A 105 VAL H A 79 PHE O 1.0 1.8 2.6 134 134 A 79 PHE O A 105 VAL N 1.0 2.6 3.5 135 135 A 106 VAL H A 146 GLU O 1.0 1.8 2.6 136 136 A 146 GLU O A 106 VAL N 1.0 2.6 3.5 137 137 A 107 ALA H A 81 VAL O 1.0 1.8 2.6 138 138 A 81 VAL O A 107 ALA N 1.0 2.6 3.5 139 139 A 108 ILE H A 148 LEU O 1.0 1.8 2.6 140 140 A 148 LEU O A 108 ILE N 1.0 2.6 3.5 141 141 A 110 ALA H A 150 THR O 1.0 1.8 2.6 142 142 A 150 THR O A 110 ALA N 1.0 2.6 3.5 143 143 A 111 LYS H A 118 MET O 1.0 1.8 2.6 144 144 A 118 MET O A 111 LYS N 1.0 2.6 3.5 145 145 A 113 VAL H A 116 GLU O 1.0 1.8 2.6 146 146 A 116 GLU O A 113 VAL N 1.0 2.6 3.5 147 147 A 116 GLU H A 113 VAL O 1.0 1.8 2.6 148 148 A 113 VAL O A 116 GLU N 1.0 2.6 3.5 149 149 A 118 MET H A 111 LYS O 1.0 1.8 2.6 150 150 A 111 LYS O A 118 MET N 1.0 2.6 3.5 151 151 A 119 VAL H A 130 ILE O 1.0 1.8 2.6 152 152 A 130 ILE O A 119 VAL N 1.0 2.6 3.5 153 153 A 120 PHE H A 109 ASP O 1.0 1.8 2.6 154 154 A 109 ASP O A 120 PHE N 1.0 2.6 3.5 155 155 A 121 THR H A 126 LYS O 1.0 1.8 2.6 156 156 A 126 LYS O A 121 THR N 1.0 2.6 3.5 157 157 A 125 LYS H A 122 TYR O 1.0 1.8 2.6 158 158 A 122 TYR O A 125 LYS N 1.0 2.6 3.5 159 159 A 126 LYS H A 121 THR O 1.0 1.8 2.6 160 160 A 121 THR O A 126 LYS N 1.0 2.6 3.5 161 161 A 128 THR H A 119 VAL O 1.0 1.8 2.6 162 162 A 119 VAL O A 128 THR N 1.0 2.6 3.5 163 163 A 132 LEU H A 117 PHE O 1.0 1.8 2.6 164 164 A 117 PHE O A 132 LEU N 1.0 2.6 3.5 165 165 A 135 TRP H A 131 LEU O 1.0 1.8 2.6 166 166 A 131 LEU O A 135 TRP N 1.0 2.6 3.5 167 167 A 136 VAL H A 132 LEU O 1.0 1.8 2.6 168 168 A 132 LEU O A 136 VAL N 1.0 2.6 3.5 169 169 A 137 VAL H A 133 ARG O 1.0 1.8 2.6 170 170 A 133 ARG O A 137 VAL N 1.0 2.6 3.5 171 171 A 138 GLU H A 134 ASP O 1.0 1.8 2.6 172 172 A 134 ASP O A 138 GLU N 1.0 2.6 3.5 173 173 A 139 VAL H A 135 TRP O 1.0 1.8 2.6 174 174 A 135 TRP O A 139 VAL N 1.0 2.6 3.5 175 175 A 140 GLU H A 136 VAL O 1.0 1.8 2.6 176 176 A 136 VAL O A 140 GLU N 1.0 2.6 3.5 177 177 A 141 LYS H A 137 VAL O 1.0 1.8 2.6 178 178 A 137 VAL O A 141 LYS N 1.0 2.6 3.5 179 179 A 142 ARG H A 138 GLU O 1.0 1.8 2.6 180 180 A 138 GLU O A 142 ARG N 1.0 2.6 3.5 181 181 A 143 GLY H A 140 GLU O 1.0 1.8 2.6 182 182 A 140 GLU O A 143 GLY N 1.0 2.6 3.5 183 183 A 144 ALA H A 139 VAL O 1.0 1.8 2.6 184 184 A 139 VAL O A 144 ALA N 1.0 2.6 3.5 185 185 A 145 GLY H A 104 VAL O 1.0 1.8 2.6 186 186 A 104 VAL O A 145 GLY N 1.0 2.6 3.5 187 187 A 146 GLU H A 104 VAL O 1.0 1.8 2.6 188 188 A 104 VAL O A 146 GLU N 1.0 2.6 3.5 189 189 A 147 ILE H A 176 PRO O 1.0 1.8 2.6 190 190 A 176 PRO O A 147 ILE N 1.0 2.6 3.5 191 191 A 148 LEU H A 106 VAL O 1.0 1.8 2.6 192 192 A 106 VAL O A 148 LEU N 1.0 2.6 3.5 193 193 A 150 THR H A 108 ILE O 1.0 1.8 2.6 194 194 A 108 ILE O A 150 THR N 1.0 2.6 3.5 195 195 A 151 SER H A 180 SER O 1.0 1.8 2.6 196 196 A 180 SER O A 151 SER N 1.0 2.6 3.5 197 197 A 152 ILE H A 110 ALA O 1.0 1.8 2.6 198 198 A 110 ALA O A 152 ILE N 1.0 2.6 3.5 199 199 A 155 ASP H A 151 SER O 1.0 1.8 2.6 200 200 A 151 SER O A 155 ASP N 1.0 2.6 3.5 201 201 A 157 THR H A 154 ARG O 1.0 1.8 2.6 202 202 A 154 ARG O A 157 THR N 1.0 2.6 3.5 203 203 A 160 GLY H A 182 GLY O 1.0 1.8 2.6 204 204 A 182 GLY O A 160 GLY N 1.0 2.6 3.5 205 205 A 163 THR H A 161 TYR O 1.0 1.8 2.6 206 206 A 161 TYR O A 163 THR N 1.0 2.6 3.5 207 207 A 166 ILE H A 162 ASP O 1.0 1.8 2.6 208 208 A 162 ASP O A 166 ILE N 1.0 2.6 3.5 209 209 A 167 ARG H A 163 THR O 1.0 1.8 2.6 210 210 A 163 THR O A 167 ARG N 1.0 2.6 3.5 211 211 A 168 PHE H A 164 GLU O 1.0 1.8 2.6 212 212 A 164 GLU O A 168 PHE N 1.0 2.6 3.5 213 213 A 169 VAL H A 165 MET O 1.0 1.8 2.6 214 214 A 165 MET O A 169 VAL N 1.0 2.6 3.5 215 215 A 170 ARG H A 166 ILE O 1.0 1.8 2.6 216 216 A 166 ILE O A 170 ARG N 1.0 2.6 3.5 217 217 A 172 LEU H A 169 VAL O 1.0 1.8 2.6 218 218 A 169 VAL O A 172 LEU N 1.0 2.6 3.5 219 219 A 173 THR H A 170 ARG O 1.0 1.8 2.6 220 220 A 170 ARG O A 173 THR N 1.0 2.6 3.5 221 221 A 178 ILE H A 147 ILE O 1.0 1.8 2.6 222 222 A 147 ILE O A 178 ILE N 1.0 2.6 3.5 223 223 A 179 ALA H A 199 ALA O 1.0 1.8 2.6 224 224 A 199 ALA O A 179 ALA N 1.0 2.6 3.5 225 225 A 180 SER H A 149 LEU O 1.0 1.8 2.6 226 226 A 149 LEU O A 180 SER N 1.0 2.6 3.5 227 227 A 188 HIS H A 185 LYS O 1.0 1.8 2.6 228 228 A 185 LYS O A 188 HIS N 1.0 2.6 3.5 229 229 A 190 LEU H A 186 MET O 1.0 1.8 2.6 230 230 A 186 MET O A 190 LEU N 1.0 2.6 3.5 231 231 A 191 GLU H A 187 GLU O 1.0 1.8 2.6 232 232 A 187 GLU O A 191 GLU N 1.0 2.6 3.5 233 233 A 192 ALA H A 188 HIS O 1.0 1.8 2.6 234 234 A 188 HIS O A 192 ALA N 1.0 2.6 3.5 235 235 A 193 PHE H A 189 PHE O 1.0 1.8 2.6 236 236 A 189 PHE O A 193 PHE N 1.0 2.6 3.5 237 237 A 194 LEU H A 190 LEU O 1.0 1.8 2.6 238 238 A 190 LEU O A 194 LEU N 1.0 2.6 3.5 239 239 A 195 ALA H A 191 GLU O 1.0 1.8 2.6 240 240 A 191 GLU O A 195 ALA N 1.0 2.6 3.5 241 241 A 196 GLY H A 193 PHE O 1.0 1.8 2.6 242 242 A 193 PHE O A 196 GLY N 1.0 2.6 3.5 243 243 A 197 ALA H A 192 ALA O 1.0 1.8 2.6 244 244 A 192 ALA O A 197 ALA N 1.0 2.6 3.5 245 245 A 198 ASP H A 177 ILE O 1.0 1.8 2.6 246 246 A 177 ILE O A 198 ASP N 1.0 2.6 3.5 247 247 A 199 ALA H A 177 ILE O 1.0 1.8 2.6 248 248 A 177 ILE O A 199 ALA N 1.0 2.6 3.5 249 249 A 201 ALA H A 179 ALA O 1.0 1.8 2.6 250 250 A 179 ALA O A 201 ALA N 1.0 2.6 3.5 251 251 A 207 HIS H A 203 ALA O 1.0 1.8 2.6 252 252 A 203 ALA O A 207 HIS N 1.0 2.6 3.5 253 253 A 208 PHE H A 204 SER O 1.0 1.8 2.6 254 254 A 204 SER O A 208 PHE N 1.0 2.6 3.5 255 255 A 209 ARG H A 206 PHE O 1.0 1.8 2.6 256 256 A 206 PHE O A 209 ARG N 1.0 2.6 3.5 257 257 A 210 GLU H A 205 VAL O 1.0 1.8 2.6 258 258 A 205 VAL O A 210 GLU N 1.0 2.6 3.5 259 259 A 211 ILE H A 205 VAL O 1.0 1.8 2.6 260 260 A 205 VAL O A 211 ILE N 1.0 2.6 3.5 261 261 A 216 LEU H A 212 ASP O 1.0 1.8 2.6 262 262 A 212 ASP O A 216 LEU N 1.0 2.6 3.5 263 263 A 217 LYS H A 213 GLY O 1.0 1.8 2.6 264 264 A 213 GLY O A 217 LYS N 1.0 2.6 3.5 265 265 A 218 GLU H A 214 ARG O 1.0 1.8 2.6 266 266 A 214 ARG O A 218 GLU N 1.0 2.6 3.5 267 267 A 219 TYR H A 215 GLU O 1.0 1.8 2.6 268 268 A 215 GLU O A 219 TYR N 1.0 2.6 3.5 269 269 A 220 LEU H A 216 LEU O 1.0 1.8 2.6 270 270 A 216 LEU O A 220 LEU N 1.0 2.6 3.5 271 271 A 221 LYS H A 217 LYS O 1.0 1.8 2.6 272 272 A 217 LYS O A 221 LYS N 1.0 2.6 3.5 273 273 A 222 LYS H A 218 GLU O 1.0 1.8 2.6 274 274 A 218 GLU O A 222 LYS N 1.0 2.6 3.5 275 275 A 223 HIS H A 219 TYR O 1.0 1.8 2.6 276 276 A 219 TYR O A 223 HIS N 1.0 2.6 3.5 277 277 A 224 GLY H A 221 LYS O 1.0 1.8 2.6 278 278 A 221 LYS O A 224 GLY N 1.0 2.6 3.5 279 279 A 225 VAL H A 220 LEU O 1.0 1.8 2.6 280 280 A 220 LEU O A 225 VAL N 1.0 2.6 3.5 281 281 A 112 ARG H A 153 ASP OD2 1.0 1.8 2.6 282 282 A 153 ASP OD2 A 112 ARG N 1.0 2.6 3.5 283 283 A 122 TYR H A 83 THR OG1 1.0 1.8 2.6 284 284 A 83 THR OG1 A 122 TYR N 1.0 2.6 3.5 285 285 A 129 GLY H A 127 ASN OD1 1.0 1.8 2.6 286 286 A 127 ASN OD1 A 129 GLY N 1.0 2.6 3.5 287 287 A 165 MET H A 162 ASP OD1 1.0 1.8 2.6 288 288 A 162 ASP OD1 A 165 MET N 1.0 2.6 3.5 289 289 A 170 ARG HH2x A 173 THR O 1.0 1.8 2.6 290 290 A 173 THR O A 170 ARG NHy 1.0 2.6 3.5 291 291 A 170 ARG HH2y A 175 LEU O 1.0 1.8 2.6 292 292 A 170 ARG NHy A 175 LEU O 1.0 2.6 3.5 293 293 A 170 ARG HH11 A 196 GLY O 1.0 1.8 2.6 294 294 A 196 GLY O A 170 ARG NH1 1.0 2.6 3.5 295 295 A 170 ARG HH12 A 198 ASP OD2 1.0 1.8 2.6 296 296 A 170 ARG NH1 A 198 ASP OD2 1.0 2.6 3.5 297 297 A 174 THR H A 140 GLU OE1 1.0 1.8 2.6 298 298 A 140 GLU OE1 A 174 THR N 1.0 2.6 3.5 299 299 A 185 LYS H A 188 HIS ND1 1.0 1.8 2.6 300 300 A 188 HIS ND1 A 185 LYS N 1.0 2.6 3.5 301 301 A 215 GLU H A 212 ASP OD2 1.0 1.8 2.6 302 302 A 212 ASP OD2 A 215 GLU N 1.0 2.6 3.5 303 303 A 219 TYR O A 223 HIS HD1 1.0 1.8 2.6 304 304 A 219 TYR O A 223 HIS ND1 1.0 2.6 3.5 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 GLY N A 2 GLY CA A 2 GLY C 1.0 -115.0 -65.0 PHI 2 2 A 2 GLY N A 2 GLY CA A 2 GLY C A 3 LYS N 1.0 -38.0 12.0 PSI 3 3 A 2 GLY C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -148.0 -110.0 PHI 4 4 A 3 LYS N A 3 LYS CA A 3 LYS C A 4 ILE N 1.0 136.0 178.0 PSI 5 5 A 3 LYS C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -134.0 -100.0 PHI 6 6 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 VAL N 1.0 114.0 138.0 PSI 7 7 A 4 ILE C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -128.0 -92.0 PHI 8 8 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 LEU N 1.0 114.0 138.0 PSI 9 9 A 5 VAL C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -138.0 -98.0 PHI 10 10 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 ILE N 1.0 114.0 150.0 PSI 11 11 A 6 LEU C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -117.0 -93.0 PHI 12 12 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 VAL N 1.0 105.0 137.0 PSI 13 13 A 7 ILE C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -115.0 -75.0 PHI 14 14 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 ASP N 1.0 105.0 135.0 PSI 15 15 A 8 VAL C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -120.0 -62.0 PHI 16 16 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 ASP N 1.0 111.0 177.0 PSI 17 17 A 9 ASP C A 10 ASP N A 10 ASP CA A 10 ASP C 1.0 -106.0 -56.0 PHI 18 18 A 10 ASP N A 10 ASP CA A 10 ASP C A 11 ALA N 1.0 -33.0 17.0 PSI 19 19 A 10 ASP C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -105.0 -75.0 PHI 20 20 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 THR N 1.0 -15.0 15.0 PSI 21 21 A 11 ALA C A 12 THR N A 12 THR CA A 12 THR C 1.0 -138.0 -68.0 PHI 22 22 A 12 THR N A 12 THR CA A 12 THR C A 13 ASN N 1.0 109.0 145.0 PSI 23 23 A 12 THR C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -148.0 -68.0 PHI 24 24 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 GLY N 1.0 118.0 168.0 PSI 25 25 A 13 ASN C A 14 GLY N A 14 GLY CA A 14 GLY C 1.0 -71.0 -51.0 PHI 26 26 A 14 GLY N A 14 GLY CA A 14 GLY C A 15 ARG N 1.0 -45.0 -25.0 PSI 27 27 A 14 GLY C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -78.0 -52.0 PHI 28 28 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 GLU N 1.0 -55.0 -21.0 PSI 29 29 A 15 ARG C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -78.0 -56.0 PHI 30 30 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 ALA N 1.0 -55.0 -23.0 PSI 31 31 A 16 GLU C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -82.0 -58.0 PHI 32 32 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 VAL N 1.0 -51.0 -27.0 PSI 33 33 A 17 ALA C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -75.0 -55.0 PHI 34 34 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 GLU N 1.0 -53.0 -35.0 PSI 35 35 A 18 VAL C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -74.0 -52.0 PHI 36 36 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 LYS N 1.0 -50.0 -26.0 PSI 37 37 A 19 GLU C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -76.0 -56.0 PHI 38 38 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 TYR N 1.0 -54.0 -26.0 PSI 39 39 A 20 LYS C A 21 TYR N A 21 TYR CA A 21 TYR C 1.0 -74.0 -48.0 PHI 40 40 A 21 TYR N A 21 TYR CA A 21 TYR C A 22 LYS N 1.0 -61.0 -31.0 PSI 41 41 A 21 TYR C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -73.0 -51.0 PHI 42 42 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 GLU N 1.0 -54.0 -22.0 PSI 43 43 A 22 LYS C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -103.0 -57.0 PHI 44 44 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 LEU N 1.0 -56.0 -20.0 PSI 45 45 A 23 GLU C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -116.0 -62.0 PHI 46 46 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 LYS N 1.0 -47.0 5.0 PSI 47 47 A 24 LEU C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 47.0 63.0 PHI 48 48 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 PRO N 1.0 47.0 69.0 PSI 49 49 A 25 LYS C A 26 PRO N A 26 PRO CA A 26 PRO C 1.0 -91.0 -57.0 PHI 50 50 A 26 PRO N A 26 PRO CA A 26 PRO C A 27 ASP N 1.0 138.0 174.0 PSI 51 51 A 26 PRO C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -105.0 -65.0 PHI 52 52 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 ILE N 1.0 -53.0 -7.0 PSI 53 53 A 27 ASP C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -150.0 -120.0 PHI 54 54 A 28 ILE N A 28 ILE CA A 28 ILE C A 29 VAL N 1.0 128.0 150.0 PSI 55 55 A 28 ILE C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -144.0 -106.0 PHI 56 56 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 THR N 1.0 114.0 154.0 PSI 57 57 A 29 VAL C A 30 THR N A 30 THR CA A 30 THR C 1.0 -132.0 -92.0 PHI 58 58 A 30 THR N A 30 THR CA A 30 THR C A 31 MET N 1.0 119.0 145.0 PSI 59 59 A 30 THR C A 31 MET N A 31 MET CA A 31 MET C 1.0 -153.0 -119.0 PHI 60 60 A 31 MET N A 31 MET CA A 31 MET C A 32 ASP N 1.0 125.0 171.0 PSI 61 61 A 31 MET C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -119.0 -85.0 PHI 62 62 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 ILE N 1.0 117.0 141.0 PSI 63 63 A 32 ASP C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -113.0 -83.0 PHI 64 64 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 THR N 1.0 -13.0 25.0 PSI 65 65 A 33 ILE C A 34 THR N A 34 THR CA A 34 THR C 1.0 -83.0 -57.0 PHI 66 66 A 34 THR N A 34 THR CA A 34 THR C A 35 MET N 1.0 -32.0 0.0 PSI 67 67 A 34 THR C A 35 MET N A 35 MET CA A 35 MET C 1.0 -143.0 -115.0 PHI 68 68 A 35 MET N A 35 MET CA A 35 MET C A 36 PRO N 1.0 57.0 87.0 PSI 69 69 A 35 MET C A 36 PRO N A 36 PRO CA A 36 PRO C 1.0 -71.0 -45.0 PHI 70 70 A 36 PRO N A 36 PRO CA A 36 PRO C A 37 GLU N 1.0 -48.0 -8.0 PSI 71 71 A 36 PRO C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -74.0 -48.0 PHI 72 72 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 MET N 1.0 -47.0 -3.0 PSI 73 73 A 37 GLU C A 38 MET N A 38 MET CA A 38 MET C 1.0 -110.0 -78.0 PHI 74 74 A 38 MET N A 38 MET CA A 38 MET C A 39 ASN N 1.0 -23.0 25.0 PSI 75 75 A 39 ASN C A 40 GLY N A 40 GLY CA A 40 GLY C 1.0 -76.0 -54.0 PHI 76 76 A 40 GLY N A 40 GLY CA A 40 GLY C A 41 ILE N 1.0 -55.0 -23.0 PSI 77 77 A 40 GLY C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -77.0 -53.0 PHI 78 78 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 ASP N 1.0 -49.0 -25.0 PSI 79 79 A 41 ILE C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -76.0 -50.0 PHI 80 80 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 ALA N 1.0 -47.0 -29.0 PSI 81 81 A 42 ASP C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -75.0 -53.0 PHI 82 82 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 ILE N 1.0 -55.0 -25.0 PSI 83 83 A 43 ALA C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -85.0 -55.0 PHI 84 84 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 LYS N 1.0 -52.0 -34.0 PSI 85 85 A 44 ILE C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -74.0 -56.0 PHI 86 86 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 GLU N 1.0 -49.0 -31.0 PSI 87 87 A 45 LYS C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -81.0 -57.0 PHI 88 88 A 46 GLU N A 46 GLU CA A 46 GLU C A 47 ILE N 1.0 -53.0 -27.0 PSI 89 89 A 46 GLU C A 47 ILE N A 47 ILE CA A 47 ILE C 1.0 -72.0 -54.0 PHI 90 90 A 47 ILE N A 47 ILE CA A 47 ILE C A 48 MET N 1.0 -55.0 -33.0 PSI 91 91 A 47 ILE C A 48 MET N A 48 MET CA A 48 MET C 1.0 -71.0 -53.0 PHI 92 92 A 48 MET N A 48 MET CA A 48 MET C A 49 LYS N 1.0 -46.0 -22.0 PSI 93 93 A 48 MET C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -80.0 -56.0 PHI 94 94 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 ILE N 1.0 -50.0 -20.0 PSI 95 95 A 49 LYS C A 50 ILE N A 50 ILE CA A 50 ILE C 1.0 -93.0 -55.0 PHI 96 96 A 50 ILE N A 50 ILE CA A 50 ILE C A 51 ASP N 1.0 -50.0 -12.0 PSI 97 97 A 50 ILE C A 51 ASP N A 51 ASP CA A 51 ASP C 1.0 -146.0 -126.0 PHI 98 98 A 51 ASP N A 51 ASP CA A 51 ASP C A 52 PRO N 1.0 70.0 90.0 PSI 99 99 A 51 ASP C A 52 PRO N A 52 PRO CA A 52 PRO C 1.0 -78.0 -48.0 PHI 100 100 A 52 PRO N A 52 PRO CA A 52 PRO C A 53 ASN N 1.0 -36.0 -2.0 PSI 101 101 A 52 PRO C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -104.0 -80.0 PHI 102 102 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 ALA N 1.0 -5.0 9.0 PSI 103 103 A 53 ASN C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -103.0 -61.0 PHI 104 104 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 LYS N 1.0 123.0 153.0 PSI 105 105 A 54 ALA C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -136.0 -88.0 PHI 106 106 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 ILE N 1.0 95.0 143.0 PSI 107 107 A 55 LYS C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -123.0 -91.0 PHI 108 108 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 ILE N 1.0 113.0 141.0 PSI 109 109 A 56 ILE C A 57 ILE N A 57 ILE CA A 57 ILE C 1.0 -154.0 -114.0 PHI 110 110 A 57 ILE N A 57 ILE CA A 57 ILE C A 58 VAL N 1.0 126.0 174.0 PSI 111 111 A 57 ILE C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -148.0 -122.0 PHI 112 112 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 CYS N 1.0 132.0 170.0 PSI 113 113 A 58 VAL C A 59 CYS N A 59 CYS CA A 59 CYS C 1.0 -146.0 -98.0 PHI 114 114 A 59 CYS N A 59 CYS CA A 59 CYS C A 60 SER N 1.0 112.0 160.0 PSI 115 115 A 59 CYS C A 60 SER N A 60 SER CA A 60 SER C 1.0 -138.0 -90.0 PHI 116 116 A 60 SER N A 60 SER CA A 60 SER C A 61 ALA N 1.0 111.0 161.0 PSI 117 117 A 60 SER C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -98.0 -62.0 PHI 118 118 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 MET N 1.0 110.0 148.0 PSI 119 119 A 61 ALA C A 62 MET N A 62 MET CA A 62 MET C 1.0 -79.0 -39.0 PHI 120 120 A 62 MET N A 62 MET CA A 62 MET C A 63 GLY N 1.0 111.0 151.0 PSI 121 121 A 62 MET C A 63 GLY N A 63 GLY CA A 63 GLY C 1.0 70.0 100.0 PHI 122 122 A 63 GLY N A 63 GLY CA A 63 GLY C A 64 GLN N 1.0 0.0 50.0 PSI 123 123 A 63 GLY C A 64 GLN N A 64 GLN CA A 64 GLN C 1.0 -118.0 -88.0 PHI 124 124 A 64 GLN N A 64 GLN CA A 64 GLN C A 65 GLN N 1.0 78.0 118.0 PSI 125 125 A 64 GLN C A 65 GLN N A 65 GLN CA A 65 GLN C 1.0 -71.0 -43.0 PHI 126 126 A 65 GLN N A 65 GLN CA A 65 GLN C A 66 ALA N 1.0 -50.0 -26.0 PSI 127 127 A 65 GLN C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -74.0 -52.0 PHI 128 128 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 MET N 1.0 -55.0 -25.0 PSI 129 129 A 66 ALA C A 67 MET N A 67 MET CA A 67 MET C 1.0 -74.0 -54.0 PHI 130 130 A 67 MET N A 67 MET CA A 67 MET C A 68 VAL N 1.0 -57.0 -25.0 PSI 131 131 A 67 MET C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -78.0 -52.0 PHI 132 132 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 ILE N 1.0 -54.0 -22.0 PSI 133 133 A 68 VAL C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -73.0 -57.0 PHI 134 134 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 GLU N 1.0 -55.0 -29.0 PSI 135 135 A 69 ILE C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -73.0 -57.0 PHI 136 136 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 ALA N 1.0 -50.0 -26.0 PSI 137 137 A 70 GLU C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -78.0 -58.0 PHI 138 138 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 ILE N 1.0 -50.0 -26.0 PSI 139 139 A 71 ALA C A 72 ILE N A 72 ILE CA A 72 ILE C 1.0 -73.0 -55.0 PHI 140 140 A 72 ILE N A 72 ILE CA A 72 ILE C A 73 LYS N 1.0 -53.0 -37.0 PSI 141 141 A 72 ILE C A 73 LYS N A 73 LYS CA A 73 LYS C 1.0 -77.0 -49.0 PHI 142 142 A 73 LYS N A 73 LYS CA A 73 LYS C A 74 ALA N 1.0 -51.0 -19.0 PSI 143 143 A 73 LYS C A 74 ALA N A 74 ALA CA A 74 ALA C 1.0 -101.0 -69.0 PHI 144 144 A 74 ALA N A 74 ALA CA A 74 ALA C A 75 GLY N 1.0 -20.0 18.0 PSI 145 145 A 74 ALA C A 75 GLY N A 75 GLY CA A 75 GLY C 1.0 85.0 109.0 PHI 146 146 A 75 GLY N A 75 GLY CA A 75 GLY C A 76 ALA N 1.0 -14.0 22.0 PSI 147 147 A 75 GLY C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -100.0 -56.0 PHI 148 148 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 LYS N 1.0 113.0 169.0 PSI 149 149 A 76 ALA C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -117.0 -95.0 PHI 150 150 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 GLY N 1.0 -37.0 13.0 PSI 151 151 A 77 LYS C A 78 GLY N A 78 GLY CA A 78 GLY C 1.0 -191.0 -129.0 PHI 152 152 A 78 GLY N A 78 GLY CA A 78 GLY C A 79 PHE N 1.0 137.0 193.0 PSI 153 153 A 78 GLY C A 79 PHE N A 79 PHE CA A 79 PHE C 1.0 -154.0 -112.0 PHI 154 154 A 79 PHE N A 79 PHE CA A 79 PHE C A 80 ILE N 1.0 135.0 173.0 PSI 155 155 A 79 PHE C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -141.0 -101.0 PHI 156 156 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 VAL N 1.0 118.0 162.0 PSI 157 157 A 80 ILE C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -145.0 -127.0 PHI 158 158 A 81 VAL N A 81 VAL CA A 81 VAL C A 82 ASN N 1.0 139.0 171.0 PSI 159 159 A 82 ASN C A 83 THR N A 83 THR CA A 83 THR C 1.0 -73.0 -51.0 PHI 160 160 A 83 THR N A 83 THR CA A 83 THR C A 84 ALA N 1.0 -59.0 -33.0 PSI 161 161 A 83 THR C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -78.0 -48.0 PHI 162 162 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 ALA N 1.0 -52.0 -24.0 PSI 163 163 A 84 ALA C A 85 ALA N A 85 ALA CA A 85 ALA C 1.0 -87.0 -55.0 PHI 164 164 A 85 ALA N A 85 ALA CA A 85 ALA C A 86 VAL N 1.0 -54.0 -22.0 PSI 165 165 A 85 ALA C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -85.0 -49.0 PHI 166 166 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 GLU N 1.0 -53.0 -31.0 PSI 167 167 A 86 VAL C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -80.0 -52.0 PHI 168 168 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ASN N 1.0 -40.0 -8.0 PSI 169 169 A 87 GLU C A 88 ASN N A 88 ASN CA A 88 ASN C 1.0 -138.0 -116.0 PHI 170 170 A 88 ASN N A 88 ASN CA A 88 ASN C A 89 PRO N 1.0 56.0 80.0 PSI 171 171 A 88 ASN C A 89 PRO N A 89 PRO CA A 89 PRO C 1.0 -68.0 -48.0 PHI 172 172 A 89 PRO N A 89 PRO CA A 89 PRO C A 90 SER N 1.0 -37.0 -9.0 PSI 173 173 A 89 PRO C A 90 SER N A 90 SER CA A 90 SER C 1.0 -81.0 -57.0 PHI 174 174 A 90 SER N A 90 SER CA A 90 SER C A 91 LEU N 1.0 -49.0 -17.0 PSI 175 175 A 90 SER C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -78.0 -54.0 PHI 176 176 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 ILE N 1.0 -54.0 -26.0 PSI 177 177 A 91 LEU C A 92 ILE N A 92 ILE CA A 92 ILE C 1.0 -76.0 -54.0 PHI 178 178 A 92 ILE N A 92 ILE CA A 92 ILE C A 93 THR N 1.0 -58.0 -38.0 PSI 179 179 A 92 ILE C A 93 THR N A 93 THR CA A 93 THR C 1.0 -69.0 -51.0 PHI 180 180 A 93 THR N A 93 THR CA A 93 THR C A 94 GLN N 1.0 -52.0 -32.0 PSI 181 181 A 93 THR C A 94 GLN N A 94 GLN CA A 94 GLN C 1.0 -76.0 -54.0 PHI 182 182 A 94 GLN N A 94 GLN CA A 94 GLN C A 95 LEU N 1.0 -50.0 -26.0 PSI 183 183 A 94 GLN C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -72.0 -48.0 PHI 184 184 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 ALA N 1.0 -52.0 -32.0 PSI 185 185 A 95 LEU C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -77.0 -51.0 PHI 186 186 A 96 ALA N A 96 ALA CA A 96 ALA C A 97 GLN N 1.0 -56.0 -30.0 PSI 187 187 A 96 ALA C A 97 GLN N A 97 GLN CA A 97 GLN C 1.0 -77.0 -57.0 PHI 188 188 A 97 GLN N A 97 GLN CA A 97 GLN C A 98 THR N 1.0 -54.0 -22.0 PSI 189 189 A 97 GLN C A 98 THR N A 98 THR CA A 98 THR C 1.0 -98.0 -56.0 PHI 190 190 A 98 THR N A 98 THR CA A 98 THR C A 99 PHE N 1.0 -54.0 -32.0 PSI 191 191 A 98 THR C A 99 PHE N A 99 PHE CA A 99 PHE C 1.0 -120.0 -74.0 PHI 192 192 A 99 PHE N A 99 PHE CA A 99 PHE C A 100 GLY N 1.0 -38.0 22.0 PSI 193 193 A 99 PHE C A 100 GLY N A 100 GLY CA A 100 GLY C 1.0 60.0 110.0 PHI 194 194 A 100 GLY N A 100 GLY CA A 100 GLY C A 101 SER N 1.0 125.0 175.0 PSI 195 195 A 100 GLY C A 101 SER N A 101 SER CA A 101 SER C 1.0 -73.0 -49.0 PHI 196 196 A 101 SER N A 101 SER CA A 101 SER C A 102 GLN N 1.0 -48.0 -8.0 PSI 197 197 A 101 SER C A 102 GLN N A 102 GLN CA A 102 GLN C 1.0 -92.0 -68.0 PHI 198 198 A 102 GLN N A 102 GLN CA A 102 GLN C A 103 ALA N 1.0 -45.0 1.0 PSI 199 199 A 102 GLN C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -114.0 -78.0 PHI 200 200 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 VAL N 1.0 -41.0 17.0 PSI 201 201 A 103 ALA C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -103.0 -65.0 PHI 202 202 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 VAL N 1.0 118.0 144.0 PSI 203 203 A 104 VAL C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -124.0 -92.0 PHI 204 204 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 VAL N 1.0 94.0 144.0 PSI 205 205 A 105 VAL C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -125.0 -87.0 PHI 206 206 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 ALA N 1.0 107.0 133.0 PSI 207 207 A 106 VAL C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -130.0 -94.0 PHI 208 208 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 ILE N 1.0 105.0 149.0 PSI 209 209 A 107 ALA C A 108 ILE N A 108 ILE CA A 108 ILE C 1.0 -147.0 -113.0 PHI 210 210 A 108 ILE N A 108 ILE CA A 108 ILE C A 109 ASP N 1.0 116.0 146.0 PSI 211 211 A 108 ILE C A 109 ASP N A 109 ASP CA A 109 ASP C 1.0 -125.0 -87.0 PHI 212 212 A 109 ASP N A 109 ASP CA A 109 ASP C A 110 ALA N 1.0 114.0 144.0 PSI 213 213 A 109 ASP C A 110 ALA N A 110 ALA CA A 110 ALA C 1.0 -146.0 -114.0 PHI 214 214 A 110 ALA N A 110 ALA CA A 110 ALA C A 111 LYS N 1.0 137.0 167.0 PSI 215 215 A 110 ALA C A 111 LYS N A 111 LYS CA A 111 LYS C 1.0 -167.0 -137.0 PHI 216 216 A 111 LYS N A 111 LYS CA A 111 LYS C A 112 ARG N 1.0 123.0 171.0 PSI 217 217 A 111 LYS C A 112 ARG N A 112 ARG CA A 112 ARG C 1.0 -95.0 -67.0 PHI 218 218 A 112 ARG N A 112 ARG CA A 112 ARG C A 113 VAL N 1.0 114.0 144.0 PSI 219 219 A 112 ARG C A 113 VAL N A 113 VAL CA A 113 VAL C 1.0 -155.0 -109.0 PHI 220 220 A 113 VAL N A 113 VAL CA A 113 VAL C A 114 ASP N 1.0 116.0 152.0 PSI 221 221 A 113 VAL C A 114 ASP N A 114 ASP CA A 114 ASP C 1.0 44.0 60.0 PHI 222 222 A 114 ASP N A 114 ASP CA A 114 ASP C A 115 GLY N 1.0 29.0 57.0 PSI 223 223 A 114 ASP C A 115 GLY N A 115 GLY CA A 115 GLY C 1.0 70.0 96.0 PHI 224 224 A 115 GLY N A 115 GLY CA A 115 GLY C A 116 GLU N 1.0 -20.0 10.0 PSI 225 225 A 115 GLY C A 116 GLU N A 116 GLU CA A 116 GLU C 1.0 -147.0 -91.0 PHI 226 226 A 116 GLU N A 116 GLU CA A 116 GLU C A 117 PHE N 1.0 124.0 174.0 PSI 227 227 A 116 GLU C A 117 PHE N A 117 PHE CA A 117 PHE C 1.0 -106.0 -70.0 PHI 228 228 A 117 PHE N A 117 PHE CA A 117 PHE C A 118 MET N 1.0 110.0 154.0 PSI 229 229 A 117 PHE C A 118 MET N A 118 MET CA A 118 MET C 1.0 -139.0 -99.0 PHI 230 230 A 118 MET N A 118 MET CA A 118 MET C A 119 VAL N 1.0 120.0 168.0 PSI 231 231 A 118 MET C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -132.0 -84.0 PHI 232 232 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 PHE N 1.0 102.0 144.0 PSI 233 233 A 119 VAL C A 120 PHE N A 120 PHE CA A 120 PHE C 1.0 -121.0 -87.0 PHI 234 234 A 120 PHE N A 120 PHE CA A 120 PHE C A 121 THR N 1.0 122.0 162.0 PSI 235 235 A 120 PHE C A 121 THR N A 121 THR CA A 121 THR C 1.0 -124.0 -72.0 PHI 236 236 A 121 THR N A 121 THR CA A 121 THR C A 122 TYR N 1.0 158.0 184.0 PSI 237 237 A 121 THR C A 122 TYR N A 122 TYR CA A 122 TYR C 1.0 40.0 70.0 PHI 238 238 A 122 TYR N A 122 TYR CA A 122 TYR C A 123 SER N 1.0 22.0 52.0 PSI 239 239 A 123 SER C A 124 GLY N A 124 GLY CA A 124 GLY C 1.0 48.0 92.0 PHI 240 240 A 124 GLY N A 124 GLY CA A 124 GLY C A 125 LYS N 1.0 5.0 35.0 PSI 241 241 A 124 GLY C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -109.0 -75.0 PHI 242 242 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 LYS N 1.0 -48.0 4.0 PSI 243 243 A 125 LYS C A 126 LYS N A 126 LYS CA A 126 LYS C 1.0 -134.0 -88.0 PHI 244 244 A 126 LYS N A 126 LYS CA A 126 LYS C A 127 ASN N 1.0 124.0 176.0 PSI 245 245 A 126 LYS C A 127 ASN N A 127 ASN CA A 127 ASN C 1.0 -92.0 -62.0 PHI 246 246 A 127 ASN N A 127 ASN CA A 127 ASN C A 128 THR N 1.0 111.0 159.0 PSI 247 247 A 127 ASN C A 128 THR N A 128 THR CA A 128 THR C 1.0 -94.0 -52.0 PHI 248 248 A 128 THR N A 128 THR CA A 128 THR C A 129 GLY N 1.0 -53.0 -13.0 PSI 249 249 A 128 THR C A 129 GLY N A 129 GLY CA A 129 GLY C 1.0 79.0 105.0 PHI 250 250 A 129 GLY N A 129 GLY CA A 129 GLY C A 130 ILE N 1.0 -25.0 -1.0 PSI 251 251 A 129 GLY C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -127.0 -61.0 PHI 252 252 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 LEU N 1.0 123.0 149.0 PSI 253 253 A 130 ILE C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -99.0 -61.0 PHI 254 254 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 LEU N 1.0 108.0 172.0 PSI 255 255 A 131 LEU C A 132 LEU N A 132 LEU CA A 132 LEU C 1.0 -77.0 -49.0 PHI 256 256 A 132 LEU N A 132 LEU CA A 132 LEU C A 133 ARG N 1.0 -51.0 -13.0 PSI 257 257 A 132 LEU C A 133 ARG N A 133 ARG CA A 133 ARG C 1.0 -82.0 -52.0 PHI 258 258 A 133 ARG N A 133 ARG CA A 133 ARG C A 134 ASP N 1.0 -54.0 -12.0 PSI 259 259 A 133 ARG C A 134 ASP N A 134 ASP CA A 134 ASP C 1.0 -114.0 -60.0 PHI 260 260 A 134 ASP N A 134 ASP CA A 134 ASP C A 135 TRP N 1.0 -38.0 -6.0 PSI 261 261 A 134 ASP C A 135 TRP N A 135 TRP CA A 135 TRP C 1.0 -97.0 -51.0 PHI 262 262 A 135 TRP N A 135 TRP CA A 135 TRP C A 136 VAL N 1.0 -50.0 6.0 PSI 263 263 A 135 TRP C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -70.0 -54.0 PHI 264 264 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 VAL N 1.0 -51.0 -27.0 PSI 265 265 A 136 VAL C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -76.0 -44.0 PHI 266 266 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 GLU N 1.0 -56.0 -26.0 PSI 267 267 A 137 VAL C A 138 GLU N A 138 GLU CA A 138 GLU C 1.0 -76.0 -54.0 PHI 268 268 A 138 GLU N A 138 GLU CA A 138 GLU C A 139 VAL N 1.0 -56.0 -34.0 PSI 269 269 A 138 GLU C A 139 VAL N A 139 VAL CA A 139 VAL C 1.0 -78.0 -54.0 PHI 270 270 A 139 VAL N A 139 VAL CA A 139 VAL C A 140 GLU N 1.0 -55.0 -33.0 PSI 271 271 A 139 VAL C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -73.0 -53.0 PHI 272 272 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 LYS N 1.0 -54.0 -24.0 PSI 273 273 A 140 GLU C A 141 LYS N A 141 LYS CA A 141 LYS C 1.0 -73.0 -53.0 PHI 274 274 A 141 LYS N A 141 LYS CA A 141 LYS C A 142 ARG N 1.0 -48.0 -16.0 PSI 275 275 A 141 LYS C A 142 ARG N A 142 ARG CA A 142 ARG C 1.0 -110.0 -68.0 PHI 276 276 A 142 ARG N A 142 ARG CA A 142 ARG C A 143 GLY N 1.0 -29.0 13.0 PSI 277 277 A 142 ARG C A 143 GLY N A 143 GLY CA A 143 GLY C 1.0 62.0 98.0 PHI 278 278 A 143 GLY N A 143 GLY CA A 143 GLY C A 144 ALA N 1.0 -2.0 26.0 PSI 279 279 A 143 GLY C A 144 ALA N A 144 ALA CA A 144 ALA C 1.0 -124.0 -44.0 PHI 280 280 A 144 ALA N A 144 ALA CA A 144 ALA C A 145 GLY N 1.0 132.0 176.0 PSI 281 281 A 145 GLY C A 146 GLU N A 146 GLU CA A 146 GLU C 1.0 -168.0 -102.0 PHI 282 282 A 146 GLU N A 146 GLU CA A 146 GLU C A 147 ILE N 1.0 134.0 172.0 PSI 283 283 A 146 GLU C A 147 ILE N A 147 ILE CA A 147 ILE C 1.0 -145.0 -115.0 PHI 284 284 A 147 ILE N A 147 ILE CA A 147 ILE C A 148 LEU N 1.0 121.0 143.0 PSI 285 285 A 147 ILE C A 148 LEU N A 148 LEU CA A 148 LEU C 1.0 -141.0 -89.0 PHI 286 286 A 148 LEU N A 148 LEU CA A 148 LEU C A 149 LEU N 1.0 107.0 137.0 PSI 287 287 A 148 LEU C A 149 LEU N A 149 LEU CA A 149 LEU C 1.0 -122.0 -82.0 PHI 288 288 A 149 LEU N A 149 LEU CA A 149 LEU C A 150 THR N 1.0 109.0 145.0 PSI 289 289 A 149 LEU C A 150 THR N A 150 THR CA A 150 THR C 1.0 -128.0 -96.0 PHI 290 290 A 150 THR N A 150 THR CA A 150 THR C A 151 SER N 1.0 114.0 136.0 PSI 291 291 A 150 THR C A 151 SER N A 151 SER CA A 151 SER C 1.0 -136.0 -84.0 PHI 292 292 A 151 SER N A 151 SER CA A 151 SER C A 152 ILE N 1.0 110.0 154.0 PSI 293 293 A 151 SER C A 152 ILE N A 152 ILE CA A 152 ILE C 1.0 -82.0 -44.0 PHI 294 294 A 152 ILE N A 152 ILE CA A 152 ILE C A 153 ASP N 1.0 -51.0 -7.0 PSI 295 295 A 152 ILE C A 153 ASP N A 153 ASP CA A 153 ASP C 1.0 -93.0 -51.0 PHI 296 296 A 153 ASP N A 153 ASP CA A 153 ASP C A 154 ARG N 1.0 -48.0 -4.0 PSI 297 297 A 153 ASP C A 154 ARG N A 154 ARG CA A 154 ARG C 1.0 -107.0 -75.0 PHI 298 298 A 154 ARG N A 154 ARG CA A 154 ARG C A 155 ASP N 1.0 -42.0 0.0 PSI 299 299 A 154 ARG C A 155 ASP N A 155 ASP CA A 155 ASP C 1.0 -67.0 -37.0 PHI 300 300 A 155 ASP N A 155 ASP CA A 155 ASP C A 156 GLY N 1.0 108.0 138.0 PSI 301 301 A 155 ASP C A 156 GLY N A 156 GLY CA A 156 GLY C 1.0 55.0 85.0 PHI 302 302 A 156 GLY N A 156 GLY CA A 156 GLY C A 157 THR N 1.0 -1.0 29.0 PSI 303 303 A 156 GLY C A 157 THR N A 157 THR CA A 157 THR C 1.0 -114.0 -74.0 PHI 304 304 A 157 THR N A 157 THR CA A 157 THR C A 158 LYS N 1.0 -39.0 9.0 PSI 305 305 A 158 LYS C A 159 SER N A 159 SER CA A 159 SER C 1.0 -128.0 -78.0 PHI 306 306 A 159 SER N A 159 SER CA A 159 SER C A 160 GLY N 1.0 -21.0 23.0 PSI 307 307 A 160 GLY C A 161 TYR N A 161 TYR CA A 161 TYR C 1.0 -94.0 -68.0 PHI 308 308 A 161 TYR N A 161 TYR CA A 161 TYR C A 162 ASP N 1.0 124.0 166.0 PSI 309 309 A 161 TYR C A 162 ASP N A 162 ASP CA A 162 ASP C 1.0 -116.0 -68.0 PHI 310 310 A 162 ASP N A 162 ASP CA A 162 ASP C A 163 THR N 1.0 60.0 140.0 PSI 311 311 A 162 ASP C A 163 THR N A 163 THR CA A 163 THR C 1.0 -68.0 -48.0 PHI 312 312 A 163 THR N A 163 THR CA A 163 THR C A 164 GLU N 1.0 -45.0 -19.0 PSI 313 313 A 163 THR C A 164 GLU N A 164 GLU CA A 164 GLU C 1.0 -71.0 -55.0 PHI 314 314 A 164 GLU N A 164 GLU CA A 164 GLU C A 165 MET N 1.0 -54.0 -30.0 PSI 315 315 A 164 GLU C A 165 MET N A 165 MET CA A 165 MET C 1.0 -73.0 -55.0 PHI 316 316 A 165 MET N A 165 MET CA A 165 MET C A 166 ILE N 1.0 -53.0 -31.0 PSI 317 317 A 165 MET C A 166 ILE N A 166 ILE CA A 166 ILE C 1.0 -73.0 -53.0 PHI 318 318 A 166 ILE N A 166 ILE CA A 166 ILE C A 167 ARG N 1.0 -60.0 -34.0 PSI 319 319 A 166 ILE C A 167 ARG N A 167 ARG CA A 167 ARG C 1.0 -69.0 -49.0 PHI 320 320 A 167 ARG N A 167 ARG CA A 167 ARG C A 168 PHE N 1.0 -50.0 -30.0 PSI 321 321 A 167 ARG C A 168 PHE N A 168 PHE CA A 168 PHE C 1.0 -82.0 -54.0 PHI 322 322 A 168 PHE N A 168 PHE CA A 168 PHE C A 169 VAL N 1.0 -45.0 -25.0 PSI 323 323 A 168 PHE C A 169 VAL N A 169 VAL CA A 169 VAL C 1.0 -80.0 -52.0 PHI 324 324 A 169 VAL N A 169 VAL CA A 169 VAL C A 170 ARG N 1.0 -57.0 -19.0 PSI 325 325 A 169 VAL C A 170 ARG N A 170 ARG CA A 170 ARG C 1.0 -80.0 -44.0 PHI 326 326 A 170 ARG N A 170 ARG CA A 170 ARG C A 171 PRO N 1.0 -52.0 -26.0 PSI 327 327 A 170 ARG C A 171 PRO N A 171 PRO CA A 171 PRO C 1.0 -81.0 -55.0 PHI 328 328 A 171 PRO N A 171 PRO CA A 171 PRO C A 172 LEU N 1.0 -38.0 -10.0 PSI 329 329 A 171 PRO C A 172 LEU N A 172 LEU CA A 172 LEU C 1.0 -107.0 -77.0 PHI 330 330 A 172 LEU N A 172 LEU CA A 172 LEU C A 173 THR N 1.0 -28.0 14.0 PSI 331 331 A 172 LEU C A 173 THR N A 173 THR CA A 173 THR C 1.0 -146.0 -98.0 PHI 332 332 A 173 THR N A 173 THR CA A 173 THR C A 174 THR N 1.0 128.0 160.0 PSI 333 333 A 174 THR C A 175 LEU N A 175 LEU CA A 175 LEU C 1.0 -104.0 -58.0 PHI 334 334 A 175 LEU N A 175 LEU CA A 175 LEU C A 176 PRO N 1.0 125.0 167.0 PSI 335 335 A 175 LEU C A 176 PRO N A 176 PRO CA A 176 PRO C 1.0 -73.0 -51.0 PHI 336 336 A 176 PRO N A 176 PRO CA A 176 PRO C A 177 ILE N 1.0 130.0 166.0 PSI 337 337 A 176 PRO C A 177 ILE N A 177 ILE CA A 177 ILE C 1.0 -137.0 -103.0 PHI 338 338 A 177 ILE N A 177 ILE CA A 177 ILE C A 178 ILE N 1.0 119.0 153.0 PSI 339 339 A 177 ILE C A 178 ILE N A 178 ILE CA A 178 ILE C 1.0 -131.0 -87.0 PHI 340 340 A 178 ILE N A 178 ILE CA A 178 ILE C A 179 ALA N 1.0 109.0 143.0 PSI 341 341 A 178 ILE C A 179 ALA N A 179 ALA CA A 179 ALA C 1.0 -134.0 -86.0 PHI 342 342 A 179 ALA N A 179 ALA CA A 179 ALA C A 180 SER N 1.0 102.0 148.0 PSI 343 343 A 179 ALA C A 180 SER N A 180 SER CA A 180 SER C 1.0 -178.0 -112.0 PHI 344 344 A 180 SER N A 180 SER CA A 180 SER C A 181 GLY N 1.0 121.0 155.0 PSI 345 345 A 180 SER C A 181 GLY N A 181 GLY CA A 181 GLY C 1.0 80.0 120.0 PHI 346 346 A 181 GLY N A 181 GLY CA A 181 GLY C A 182 GLY N 1.0 100.0 140.0 PSI 347 347 A 181 GLY C A 182 GLY N A 182 GLY CA A 182 GLY C 1.0 70.0 110.0 PHI 348 348 A 182 GLY N A 182 GLY CA A 182 GLY C A 183 ALA N 1.0 -20.0 20.0 PSI 349 349 A 182 GLY C A 183 ALA N A 183 ALA CA A 183 ALA C 1.0 -69.0 -49.0 PHI 350 350 A 183 ALA C A 184 GLY N A 184 GLY CA A 184 GLY C 1.0 -147.0 -93.0 PHI 351 351 A 184 GLY N A 184 GLY CA A 184 GLY C A 185 LYS N 1.0 -32.0 22.0 PSI 352 352 A 184 GLY C A 185 LYS N A 185 LYS CA A 185 LYS C 1.0 -166.0 -112.0 PHI 353 353 A 185 LYS N A 185 LYS CA A 185 LYS C A 186 MET N 1.0 138.0 192.0 PSI 354 354 A 185 LYS C A 186 MET N A 186 MET CA A 186 MET C 1.0 -68.0 -54.0 PHI 355 355 A 186 MET N A 186 MET CA A 186 MET C A 187 GLU N 1.0 -48.0 -26.0 PSI 356 356 A 186 MET C A 187 GLU N A 187 GLU CA A 187 GLU C 1.0 -73.0 -51.0 PHI 357 357 A 187 GLU N A 187 GLU CA A 187 GLU C A 188 HIS N 1.0 -53.0 -29.0 PSI 358 358 A 187 GLU C A 188 HIS N A 188 HIS CA A 188 HIS C 1.0 -78.0 -54.0 PHI 359 359 A 188 HIS N A 188 HIS CA A 188 HIS C A 189 PHE N 1.0 -53.0 -27.0 PSI 360 360 A 188 HIS C A 189 PHE N A 189 PHE CA A 189 PHE C 1.0 -77.0 -49.0 PHI 361 361 A 189 PHE N A 189 PHE CA A 189 PHE C A 190 LEU N 1.0 -58.0 -32.0 PSI 362 362 A 189 PHE C A 190 LEU N A 190 LEU CA A 190 LEU C 1.0 -69.0 -49.0 PHI 363 363 A 190 LEU N A 190 LEU CA A 190 LEU C A 191 GLU N 1.0 -55.0 -33.0 PSI 364 364 A 190 LEU C A 191 GLU N A 191 GLU CA A 191 GLU C 1.0 -76.0 -54.0 PHI 365 365 A 191 GLU N A 191 GLU CA A 191 GLU C A 192 ALA N 1.0 -53.0 -29.0 PSI 366 366 A 191 GLU C A 192 ALA N A 192 ALA CA A 192 ALA C 1.0 -77.0 -49.0 PHI 367 367 A 192 ALA N A 192 ALA CA A 192 ALA C A 193 PHE N 1.0 -57.0 -29.0 PSI 368 368 A 192 ALA C A 193 PHE N A 193 PHE CA A 193 PHE C 1.0 -90.0 -54.0 PHI 369 369 A 193 PHE N A 193 PHE CA A 193 PHE C A 194 LEU N 1.0 -53.0 -27.0 PSI 370 370 A 193 PHE C A 194 LEU N A 194 LEU CA A 194 LEU C 1.0 -81.0 -53.0 PHI 371 371 A 194 LEU N A 194 LEU CA A 194 LEU C A 195 ALA N 1.0 -43.0 -7.0 PSI 372 372 A 194 LEU C A 195 ALA N A 195 ALA CA A 195 ALA C 1.0 -107.0 -69.0 PHI 373 373 A 195 ALA N A 195 ALA CA A 195 ALA C A 196 GLY N 1.0 -33.0 21.0 PSI 374 374 A 195 ALA C A 196 GLY N A 196 GLY CA A 196 GLY C 1.0 84.0 106.0 PHI 375 375 A 196 GLY N A 196 GLY CA A 196 GLY C A 197 ALA N 1.0 -21.0 7.0 PSI 376 376 A 196 GLY C A 197 ALA N A 197 ALA CA A 197 ALA C 1.0 -95.0 -55.0 PHI 377 377 A 197 ALA N A 197 ALA CA A 197 ALA C A 198 ASP N 1.0 114.0 156.0 PSI 378 378 A 197 ALA C A 198 ASP N A 198 ASP CA A 198 ASP C 1.0 -108.0 -86.0 PHI 379 379 A 198 ASP N A 198 ASP CA A 198 ASP C A 199 ALA N 1.0 -45.0 -9.0 PSI 380 380 A 198 ASP C A 199 ALA N A 199 ALA CA A 199 ALA C 1.0 -157.0 -125.0 PHI 381 381 A 199 ALA N A 199 ALA CA A 199 ALA C A 200 ALA N 1.0 127.0 155.0 PSI 382 382 A 199 ALA C A 200 ALA N A 200 ALA CA A 200 ALA C 1.0 -149.0 -109.0 PHI 383 383 A 200 ALA N A 200 ALA CA A 200 ALA C A 201 ALA N 1.0 119.0 141.0 PSI 384 384 A 200 ALA C A 201 ALA N A 201 ALA CA A 201 ALA C 1.0 -132.0 -102.0 PHI 385 385 A 201 ALA N A 201 ALA CA A 201 ALA C A 202 ALA N 1.0 124.0 164.0 PSI 386 386 A 201 ALA C A 202 ALA N A 202 ALA CA A 202 ALA C 1.0 -159.0 -101.0 PHI 387 387 A 202 ALA N A 202 ALA CA A 202 ALA C A 203 ALA N 1.0 120.0 166.0 PSI 388 388 A 202 ALA C A 203 ALA N A 203 ALA CA A 203 ALA C 1.0 -125.0 -75.0 PHI 389 389 A 203 ALA N A 203 ALA CA A 203 ALA C A 204 SER N 1.0 -50.0 -10.0 PSI 390 390 A 204 SER C A 205 VAL N A 205 VAL CA A 205 VAL C 1.0 -82.0 -52.0 PHI 391 391 A 205 VAL N A 205 VAL CA A 205 VAL C A 206 PHE N 1.0 -42.0 4.0 PSI 392 392 A 205 VAL C A 206 PHE N A 206 PHE CA A 206 PHE C 1.0 -127.0 -73.0 PHI 393 393 A 206 PHE N A 206 PHE CA A 206 PHE C A 207 HIS N 1.0 -53.0 -13.0 PSI 394 394 A 206 PHE C A 207 HIS N A 207 HIS CA A 207 HIS C 1.0 -71.0 -43.0 PHI 395 395 A 207 HIS N A 207 HIS CA A 207 HIS C A 208 PHE N 1.0 -47.0 -15.0 PSI 396 396 A 207 HIS C A 208 PHE N A 208 PHE CA A 208 PHE C 1.0 -112.0 -78.0 PHI 397 397 A 208 PHE N A 208 PHE CA A 208 PHE C A 209 ARG N 1.0 -4.0 26.0 PSI 398 398 A 208 PHE C A 209 ARG N A 209 ARG CA A 209 ARG C 1.0 48.0 72.0 PHI 399 399 A 209 ARG N A 209 ARG CA A 209 ARG C A 210 GLU N 1.0 23.0 49.0 PSI 400 400 A 209 ARG C A 210 GLU N A 210 GLU CA A 210 GLU C 1.0 -118.0 -66.0 PHI 401 401 A 210 GLU N A 210 GLU CA A 210 GLU C A 211 ILE N 1.0 -46.0 4.0 PSI 402 402 A 210 GLU C A 211 ILE N A 211 ILE CA A 211 ILE C 1.0 -154.0 -92.0 PHI 403 403 A 211 ILE N A 211 ILE CA A 211 ILE C A 212 ASP N 1.0 124.0 160.0 PSI 404 404 A 211 ILE C A 212 ASP N A 212 ASP CA A 212 ASP C 1.0 -131.0 -77.0 PHI 405 405 A 212 ASP N A 212 ASP CA A 212 ASP C A 213 GLY N 1.0 102.0 152.0 PSI 406 406 A 212 ASP C A 213 GLY N A 213 GLY CA A 213 GLY C 1.0 -72.0 -52.0 PHI 407 407 A 213 GLY N A 213 GLY CA A 213 GLY C A 214 ARG N 1.0 -53.0 -23.0 PSI 408 408 A 213 GLY C A 214 ARG N A 214 ARG CA A 214 ARG C 1.0 -78.0 -50.0 PHI 409 409 A 214 ARG N A 214 ARG CA A 214 ARG C A 215 GLU N 1.0 -60.0 -26.0 PSI 410 410 A 214 ARG C A 215 GLU N A 215 GLU CA A 215 GLU C 1.0 -77.0 -55.0 PHI 411 411 A 215 GLU N A 215 GLU CA A 215 GLU C A 216 LEU N 1.0 -59.0 -25.0 PSI 412 412 A 215 GLU C A 216 LEU N A 216 LEU CA A 216 LEU C 1.0 -71.0 -51.0 PHI 413 413 A 216 LEU N A 216 LEU CA A 216 LEU C A 217 LYS N 1.0 -51.0 -31.0 PSI 414 414 A 216 LEU C A 217 LYS N A 217 LYS CA A 217 LYS C 1.0 -78.0 -54.0 PHI 415 415 A 217 LYS N A 217 LYS CA A 217 LYS C A 218 GLU N 1.0 -50.0 -30.0 PSI 416 416 A 217 LYS C A 218 GLU N A 218 GLU CA A 218 GLU C 1.0 -73.0 -57.0 PHI 417 417 A 218 GLU N A 218 GLU CA A 218 GLU C A 219 TYR N 1.0 -50.0 -34.0 PSI 418 418 A 218 GLU C A 219 TYR N A 219 TYR CA A 219 TYR C 1.0 -75.0 -53.0 PHI 419 419 A 219 TYR N A 219 TYR CA A 219 TYR C A 220 LEU N 1.0 -61.0 -31.0 PSI 420 420 A 219 TYR C A 220 LEU N A 220 LEU CA A 220 LEU C 1.0 -71.0 -53.0 PHI 421 421 A 220 LEU N A 220 LEU CA A 220 LEU C A 221 LYS N 1.0 -52.0 -32.0 PSI 422 422 A 220 LEU C A 221 LYS N A 221 LYS CA A 221 LYS C 1.0 -71.0 -55.0 PHI 423 423 A 221 LYS N A 221 LYS CA A 221 LYS C A 222 LYS N 1.0 -51.0 -35.0 PSI 424 424 A 221 LYS C A 222 LYS N A 222 LYS CA A 222 LYS C 1.0 -78.0 -56.0 PHI 425 425 A 222 LYS N A 222 LYS CA A 222 LYS C A 223 HIS N 1.0 -48.0 -10.0 PSI 426 426 A 222 LYS C A 223 HIS N A 223 HIS CA A 223 HIS C 1.0 -100.0 -72.0 PHI 427 427 A 223 HIS N A 223 HIS CA A 223 HIS C A 224 GLY N 1.0 -29.0 13.0 PSI 428 428 A 223 HIS C A 224 GLY N A 224 GLY CA A 224 GLY C 1.0 70.0 98.0 PHI 429 429 A 224 GLY N A 224 GLY CA A 224 GLY C A 225 VAL N 1.0 -10.0 28.0 PSI 430 430 A 224 GLY C A 225 VAL N A 225 VAL CA A 225 VAL C 1.0 -142.0 -80.0 PHI 431 431 A 225 VAL N A 225 VAL CA A 225 VAL C A 226 ASN N 1.0 117.0 167.0 PSI 432 432 A 225 VAL C A 226 ASN N A 226 ASN CA A 226 ASN C 1.0 -160.0 -30.0 PHI 433 433 A 226 ASN N A 226 ASN CA A 226 ASN C A 227 LEU N 1.0 -80.0 210.0 PSI 434 434 A 226 ASN C A 227 LEU N A 227 LEU CA A 227 LEU C 1.0 -160.0 -30.0 PHI 435 435 A 227 LEU N A 227 LEU CA A 227 LEU C A 228 GLU N 1.0 -80.0 210.0 PSI 436 436 A 227 LEU C A 228 GLU N A 228 GLU CA A 228 GLU C 1.0 -160.0 -30.0 PHI 437 437 A 228 GLU N A 228 GLU CA A 228 GLU C A 229 HIS N 1.0 -80.0 210.0 PSI 438 438 A 228 GLU C A 229 HIS N A 229 HIS CA A 229 HIS C 1.0 -160.0 -30.0 PHI 439 439 A 229 HIS N A 229 HIS CA A 229 HIS C A 230 HIS N 1.0 -80.0 210.0 PSI 440 440 A 229 HIS C A 230 HIS N A 230 HIS CA A 230 HIS C 1.0 -160.0 -30.0 PHI 441 441 A 230 HIS N A 230 HIS CA A 230 HIS C A 231 HIS N 1.0 -80.0 210.0 PSI 442 442 A 230 HIS C A 231 HIS N A 231 HIS CA A 231 HIS C 1.0 -160.0 -30.0 PHI 443 443 A 231 HIS N A 231 HIS CA A 231 HIS C A 232 HIS N 1.0 -80.0 210.0 PSI 444 444 A 231 HIS C A 232 HIS N A 232 HIS CA A 232 HIS C 1.0 -160.0 -30.0 PHI 445 445 A 232 HIS N A 232 HIS CA A 232 HIS C A 233 HIS N 1.0 -80.0 210.0 PSI 446 446 A 232 HIS C A 233 HIS N A 233 HIS CA A 233 HIS C 1.0 -160.0 -30.0 PHI 447 447 A 233 HIS N A 233 HIS CA A 233 HIS C A 234 HIS N 1.0 -80.0 210.0 PSI 448 448 A 233 HIS C A 234 HIS N A 234 HIS CA A 234 HIS C 1.0 -160.0 -30.0 PHI 449 449 A 4 ILE N A 4 ILE CA A 4 ILE CB A 4 ILE CG1 1.0 -90.0 -30.0 CHI1 450 450 A 4 ILE CA A 4 ILE CB A 4 ILE CG1 A 4 ILE CD1 1.0 -90.0 -30.0 CHI2 451 451 A 5 VAL N A 5 VAL CA A 5 VAL CB A 5 VAL CG1 1.0 150.0 210.0 CHI1 452 452 A 6 LEU N A 6 LEU CA A 6 LEU CB A 6 LEU CG 1.0 150.0 210.0 CHI1 453 453 A 6 LEU CA A 6 LEU CB A 6 LEU CG A 6 LEU CD1 1.0 30.0 90.0 CHI2 454 454 A 7 ILE N A 7 ILE CA A 7 ILE CB A 7 ILE CG1 1.0 -90.0 -30.0 CHI1 455 455 A 7 ILE CA A 7 ILE CB A 7 ILE CG1 A 7 ILE CD1 1.0 150.0 210.0 CHI2 456 456 A 8 VAL N A 8 VAL CA A 8 VAL CB A 8 VAL CG1 1.0 150.0 210.0 CHI1 457 457 A 9 ASP N A 9 ASP CA A 9 ASP CB A 9 ASP CG 1.0 -90.0 -30.0 CHI1 458 458 A 10 ASP N A 10 ASP CA A 10 ASP CB A 10 ASP CG 1.0 -90.0 -30.0 CHI1 459 459 A 12 THR N A 12 THR CA A 12 THR CB A 12 THR OG1 1.0 -70.0 -50.0 CHI1 460 460 A 16 GLU N A 16 GLU CA A 16 GLU CB A 16 GLU CG 1.0 -90.0 -30.0 CHI1 461 461 A 18 VAL N A 18 VAL CA A 18 VAL CB A 18 VAL CG1 1.0 150.0 210.0 CHI1 462 462 A 20 LYS N A 20 LYS CA A 20 LYS CB A 20 LYS CG 1.0 -90.0 -30.0 CHI1 463 463 A 21 TYR N A 21 TYR CA A 21 TYR CB A 21 TYR CG 1.0 150.0 210.0 CHI1 464 464 A 24 LEU N A 24 LEU CA A 24 LEU CB A 24 LEU CG 1.0 150.0 210.0 CHI1 465 465 A 24 LEU CA A 24 LEU CB A 24 LEU CG A 24 LEU CD1 1.0 30.0 90.0 CHI2 466 466 A 28 ILE N A 28 ILE CA A 28 ILE CB A 28 ILE CG1 1.0 -90.0 -30.0 CHI1 467 467 A 28 ILE CA A 28 ILE CB A 28 ILE CG1 A 28 ILE CD1 1.0 150.0 210.0 CHI2 468 468 A 29 VAL N A 29 VAL CA A 29 VAL CB A 29 VAL CG1 1.0 150.0 210.0 CHI1 469 469 A 30 THR N A 30 THR CA A 30 THR CB A 30 THR OG1 1.0 30.0 90.0 CHI1 470 470 A 31 MET N A 31 MET CA A 31 MET CB A 31 MET CG 1.0 150.0 210.0 CHI1 471 471 A 32 ASP N A 32 ASP CA A 32 ASP CB A 32 ASP CG 1.0 150.0 210.0 CHI1 472 472 A 33 ILE N A 33 ILE CA A 33 ILE CB A 33 ILE CG1 1.0 30.0 90.0 CHI1 473 473 A 33 ILE CA A 33 ILE CB A 33 ILE CG1 A 33 ILE CD1 1.0 150.0 210.0 CHI2 474 474 A 34 THR N A 34 THR CA A 34 THR CB A 34 THR OG1 1.0 30.0 90.0 CHI1 475 475 A 39 ASN N A 39 ASN CA A 39 ASN CB A 39 ASN CG 1.0 -90.0 -30.0 CHI1 476 476 A 41 ILE N A 41 ILE CA A 41 ILE CB A 41 ILE CG1 1.0 -90.0 -30.0 CHI1 477 477 A 41 ILE CA A 41 ILE CB A 41 ILE CG1 A 41 ILE CD1 1.0 150.0 210.0 CHI2 478 478 A 44 ILE N A 44 ILE CA A 44 ILE CB A 44 ILE CG1 1.0 -90.0 -30.0 CHI1 479 479 A 44 ILE CA A 44 ILE CB A 44 ILE CG1 A 44 ILE CD1 1.0 150.0 210.0 CHI2 480 480 A 45 LYS N A 45 LYS CA A 45 LYS CB A 45 LYS CG 1.0 150.0 210.0 CHI1 481 481 A 47 ILE N A 47 ILE CA A 47 ILE CB A 47 ILE CG1 1.0 -90.0 -30.0 CHI1 482 482 A 47 ILE CA A 47 ILE CB A 47 ILE CG1 A 47 ILE CD1 1.0 -90.0 -30.0 CHI2 483 483 A 48 MET N A 48 MET CA A 48 MET CB A 48 MET CG 1.0 -90.0 -30.0 CHI1 484 484 A 50 ILE N A 50 ILE CA A 50 ILE CB A 50 ILE CG1 1.0 -90.0 -30.0 CHI1 485 485 A 50 ILE CA A 50 ILE CB A 50 ILE CG1 A 50 ILE CD1 1.0 150.0 210.0 CHI2 486 486 A 51 ASP N A 51 ASP CA A 51 ASP CB A 51 ASP CG 1.0 150.0 210.0 CHI1 487 487 A 52 PRO N A 52 PRO CA A 52 PRO CB A 52 PRO CG 1.0 15.0 45.0 CHI1 488 488 A 52 PRO CA A 52 PRO CB A 52 PRO CG A 52 PRO CD 1.0 -60.0 -30.0 CHI2 489 489 A 53 ASN N A 53 ASN CA A 53 ASN CB A 53 ASN CG 1.0 -90.0 -30.0 CHI1 490 490 A 56 ILE N A 56 ILE CA A 56 ILE CB A 56 ILE CG1 1.0 -90.0 -30.0 CHI1 491 491 A 56 ILE CA A 56 ILE CB A 56 ILE CG1 A 56 ILE CD1 1.0 150.0 210.0 CHI2 492 492 A 57 ILE N A 57 ILE CA A 57 ILE CB A 57 ILE CG1 1.0 -90.0 -30.0 CHI1 493 493 A 57 ILE CA A 57 ILE CB A 57 ILE CG1 A 57 ILE CD1 1.0 150.0 210.0 CHI2 494 494 A 58 VAL N A 58 VAL CA A 58 VAL CB A 58 VAL CG1 1.0 150.0 210.0 CHI1 495 495 A 59 CYS N A 59 CYS CA A 59 CYS CB A 59 CYS SG 1.0 150.0 210.0 CHI1 496 496 A 60 SER N A 60 SER CA A 60 SER CB A 60 SER OG 1.0 30.0 90.0 CHI1 497 497 A 68 VAL N A 68 VAL CA A 68 VAL CB A 68 VAL CG1 1.0 150.0 210.0 CHI1 498 498 A 69 ILE N A 69 ILE CA A 69 ILE CB A 69 ILE CG1 1.0 -90.0 -30.0 CHI1 499 499 A 69 ILE CA A 69 ILE CB A 69 ILE CG1 A 69 ILE CD1 1.0 -90.0 -30.0 CHI2 500 500 A 72 ILE N A 72 ILE CA A 72 ILE CB A 72 ILE CG1 1.0 -90.0 -30.0 CHI1 501 501 A 72 ILE CA A 72 ILE CB A 72 ILE CG1 A 72 ILE CD1 1.0 150.0 210.0 CHI2 502 502 A 77 LYS N A 77 LYS CA A 77 LYS CB A 77 LYS CG 1.0 -90.0 -30.0 CHI1 503 503 A 79 PHE N A 79 PHE CA A 79 PHE CB A 79 PHE CG 1.0 45.0 75.0 CHI1 504 504 A 79 PHE CA A 79 PHE CB A 79 PHE CG A 79 PHE CD1 1.0 75.0 105.0 CHI2 505 505 A 80 ILE N A 80 ILE CA A 80 ILE CB A 80 ILE CG1 1.0 -90.0 -30.0 CHI1 506 506 A 80 ILE CA A 80 ILE CB A 80 ILE CG1 A 80 ILE CD1 1.0 150.0 210.0 CHI2 507 507 A 81 VAL N A 81 VAL CA A 81 VAL CB A 81 VAL CG1 1.0 -90.0 -30.0 CHI1 508 508 A 82 ASN N A 82 ASN CA A 82 ASN CB A 82 ASN CG 1.0 150.0 210.0 CHI1 509 509 A 83 THR N A 83 THR CA A 83 THR CB A 83 THR OG1 1.0 -90.0 -30.0 CHI1 510 510 A 86 VAL N A 86 VAL CA A 86 VAL CB A 86 VAL CG1 1.0 150.0 210.0 CHI1 511 511 A 87 GLU N A 87 GLU CA A 87 GLU CB A 87 GLU CG 1.0 -90.0 -30.0 CHI1 512 512 A 87 GLU CA A 87 GLU CB A 87 GLU CG A 87 GLU CD 1.0 150.0 210.0 CHI2 513 513 A 88 ASN N A 88 ASN CA A 88 ASN CB A 88 ASN CG 1.0 150.0 210.0 CHI1 514 514 A 91 LEU N A 91 LEU CA A 91 LEU CB A 91 LEU CG 1.0 150.0 210.0 CHI1 515 515 A 91 LEU CA A 91 LEU CB A 91 LEU CG A 91 LEU CD1 1.0 30.0 90.0 CHI2 516 516 A 92 ILE N A 92 ILE CA A 92 ILE CB A 92 ILE CG1 1.0 -90.0 -30.0 CHI1 517 517 A 92 ILE CA A 92 ILE CB A 92 ILE CG1 A 92 ILE CD1 1.0 150.0 210.0 CHI2 518 518 A 93 THR N A 93 THR CA A 93 THR CB A 93 THR OG1 1.0 -90.0 -30.0 CHI1 519 519 A 95 LEU N A 95 LEU CA A 95 LEU CB A 95 LEU CG 1.0 -90.0 -30.0 CHI1 520 520 A 95 LEU CA A 95 LEU CB A 95 LEU CG A 95 LEU CD1 1.0 150.0 210.0 CHI2 521 521 A 98 THR N A 98 THR CA A 98 THR CB A 98 THR OG1 1.0 -90.0 -30.0 CHI1 522 522 A 99 PHE N A 99 PHE CA A 99 PHE CB A 99 PHE CG 1.0 -90.0 -30.0 CHI1 523 523 A 102 GLN N A 102 GLN CA A 102 GLN CB A 102 GLN CG 1.0 150.0 210.0 CHI1 524 524 A 104 VAL N A 104 VAL CA A 104 VAL CB A 104 VAL CG1 1.0 150.0 210.0 CHI1 525 525 A 105 VAL N A 105 VAL CA A 105 VAL CB A 105 VAL CG1 1.0 150.0 210.0 CHI1 526 526 A 106 VAL N A 106 VAL CA A 106 VAL CB A 106 VAL CG1 1.0 150.0 210.0 CHI1 527 527 A 108 ILE N A 108 ILE CA A 108 ILE CB A 108 ILE CG1 1.0 -90.0 -30.0 CHI1 528 528 A 108 ILE CA A 108 ILE CB A 108 ILE CG1 A 108 ILE CD1 1.0 150.0 210.0 CHI2 529 529 A 109 ASP N A 109 ASP CA A 109 ASP CB A 109 ASP CG 1.0 -90.0 -30.0 CHI1 530 530 A 111 LYS N A 111 LYS CA A 111 LYS CB A 111 LYS CG 1.0 -90.0 -30.0 CHI1 531 531 A 111 LYS CA A 111 LYS CB A 111 LYS CG A 111 LYS CD 1.0 150.0 210.0 CHI2 532 532 A 112 ARG N A 112 ARG CA A 112 ARG CB A 112 ARG CG 1.0 -90.0 -30.0 CHI1 533 533 A 112 ARG CA A 112 ARG CB A 112 ARG CG A 112 ARG CD 1.0 150.0 210.0 CHI2 534 534 A 113 VAL N A 113 VAL CA A 113 VAL CB A 113 VAL CG1 1.0 150.0 210.0 CHI1 535 535 A 116 GLU N A 116 GLU CA A 116 GLU CB A 116 GLU CG 1.0 -90.0 -30.0 CHI1 536 536 A 117 PHE N A 117 PHE CA A 117 PHE CB A 117 PHE CG 1.0 -90.0 -30.0 CHI1 537 537 A 119 VAL N A 119 VAL CA A 119 VAL CB A 119 VAL CG1 1.0 150.0 210.0 CHI1 538 538 A 120 PHE N A 120 PHE CA A 120 PHE CB A 120 PHE CG 1.0 -90.0 -30.0 CHI1 539 539 A 121 THR N A 121 THR CA A 121 THR CB A 121 THR OG1 1.0 45.0 75.0 CHI1 540 540 A 125 LYS N A 125 LYS CA A 125 LYS CB A 125 LYS CG 1.0 -90.0 -30.0 CHI1 541 541 A 126 LYS N A 126 LYS CA A 126 LYS CB A 126 LYS CG 1.0 150.0 210.0 CHI1 542 542 A 128 THR N A 128 THR CA A 128 THR CB A 128 THR OG1 1.0 30.0 90.0 CHI1 543 543 A 130 ILE N A 130 ILE CA A 130 ILE CB A 130 ILE CG1 1.0 -90.0 -30.0 CHI1 544 544 A 130 ILE CA A 130 ILE CB A 130 ILE CG1 A 130 ILE CD1 1.0 150.0 210.0 CHI2 545 545 A 131 LEU N A 131 LEU CA A 131 LEU CB A 131 LEU CG 1.0 -90.0 -30.0 CHI1 546 546 A 131 LEU CA A 131 LEU CB A 131 LEU CG A 131 LEU CD1 1.0 150.0 210.0 CHI2 547 547 A 132 LEU N A 132 LEU CA A 132 LEU CB A 132 LEU CG 1.0 150.0 210.0 CHI1 548 548 A 132 LEU CA A 132 LEU CB A 132 LEU CG A 132 LEU CD1 1.0 30.0 90.0 CHI2 549 549 A 133 ARG N A 133 ARG CA A 133 ARG CB A 133 ARG CG 1.0 -90.0 -30.0 CHI1 550 550 A 134 ASP N A 134 ASP CA A 134 ASP CB A 134 ASP CG 1.0 -90.0 -30.0 CHI1 551 551 A 135 TRP N A 135 TRP CA A 135 TRP CB A 135 TRP CG 1.0 150.0 210.0 CHI1 552 552 A 136 VAL N A 136 VAL CA A 136 VAL CB A 136 VAL CG1 1.0 150.0 210.0 CHI1 553 553 A 137 VAL N A 137 VAL CA A 137 VAL CB A 137 VAL CG1 1.0 150.0 210.0 CHI1 554 554 A 138 GLU N A 138 GLU CA A 138 GLU CB A 138 GLU CG 1.0 150.0 210.0 CHI1 555 555 A 139 VAL N A 139 VAL CA A 139 VAL CB A 139 VAL CG1 1.0 150.0 210.0 CHI1 556 556 A 140 GLU N A 140 GLU CA A 140 GLU CB A 140 GLU CG 1.0 150.0 210.0 CHI1 557 557 A 142 ARG N A 142 ARG CA A 142 ARG CB A 142 ARG CG 1.0 -90.0 -30.0 CHI1 558 558 A 142 ARG CA A 142 ARG CB A 142 ARG CG A 142 ARG CD 1.0 -90.0 -30.0 CHI2 559 559 A 147 ILE N A 147 ILE CA A 147 ILE CB A 147 ILE CG1 1.0 -90.0 -30.0 CHI1 560 560 A 147 ILE CA A 147 ILE CB A 147 ILE CG1 A 147 ILE CD1 1.0 150.0 210.0 CHI2 561 561 A 148 LEU N A 148 LEU CA A 148 LEU CB A 148 LEU CG 1.0 150.0 210.0 CHI1 562 562 A 148 LEU CA A 148 LEU CB A 148 LEU CG A 148 LEU CD1 1.0 30.0 90.0 CHI2 563 563 A 149 LEU N A 149 LEU CA A 149 LEU CB A 149 LEU CG 1.0 150.0 210.0 CHI1 564 564 A 149 LEU CA A 149 LEU CB A 149 LEU CG A 149 LEU CD1 1.0 30.0 90.0 CHI2 565 565 A 150 THR N A 150 THR CA A 150 THR CB A 150 THR OG1 1.0 -90.0 -30.0 CHI1 566 566 A 151 SER N A 151 SER CA A 151 SER CB A 151 SER OG 1.0 150.0 210.0 CHI1 567 567 A 152 ILE N A 152 ILE CA A 152 ILE CB A 152 ILE CG1 1.0 -90.0 -30.0 CHI1 568 568 A 152 ILE CA A 152 ILE CB A 152 ILE CG1 A 152 ILE CD1 1.0 150.0 210.0 CHI2 569 569 A 153 ASP N A 153 ASP CA A 153 ASP CB A 153 ASP CG 1.0 -90.0 -30.0 CHI1 570 570 A 154 ARG N A 154 ARG CA A 154 ARG CB A 154 ARG CG 1.0 -90.0 -30.0 CHI1 571 571 A 155 ASP N A 155 ASP CA A 155 ASP CB A 155 ASP CG 1.0 150.0 210.0 CHI1 572 572 A 157 THR N A 157 THR CA A 157 THR CB A 157 THR OG1 1.0 30.0 90.0 CHI1 573 573 A 159 SER N A 159 SER CA A 159 SER CB A 159 SER OG 1.0 30.0 90.0 CHI1 574 574 A 161 TYR N A 161 TYR CA A 161 TYR CB A 161 TYR CG 1.0 -90.0 -30.0 CHI1 575 575 A 162 ASP N A 162 ASP CA A 162 ASP CB A 162 ASP CG 1.0 150.0 210.0 CHI1 576 576 A 163 THR N A 163 THR CA A 163 THR CB A 163 THR OG1 1.0 30.0 90.0 CHI1 577 577 A 168 PHE N A 168 PHE CA A 168 PHE CB A 168 PHE CG 1.0 150.0 210.0 CHI1 578 578 A 169 VAL N A 169 VAL CA A 169 VAL CB A 169 VAL CG1 1.0 150.0 210.0 CHI1 579 579 A 170 ARG N A 170 ARG CA A 170 ARG CB A 170 ARG CG 1.0 165.0 195.0 CHI1 580 580 A 171 PRO N A 171 PRO CA A 171 PRO CB A 171 PRO CG 1.0 15.0 45.0 CHI1 581 581 A 171 PRO CA A 171 PRO CB A 171 PRO CG A 171 PRO CD 1.0 -75.0 -15.0 CHI2 582 582 A 172 LEU N A 172 LEU CA A 172 LEU CB A 172 LEU CG 1.0 -90.0 -30.0 CHI1 583 583 A 172 LEU CA A 172 LEU CB A 172 LEU CG A 172 LEU CD1 1.0 150.0 210.0 CHI2 584 584 A 173 THR N A 173 THR CA A 173 THR CB A 173 THR OG1 1.0 150.0 210.0 CHI1 585 585 A 174 THR N A 174 THR CA A 174 THR CB A 174 THR OG1 1.0 30.0 90.0 CHI1 586 586 A 175 LEU N A 175 LEU CA A 175 LEU CB A 175 LEU CG 1.0 -90.0 -30.0 CHI1 587 587 A 175 LEU CA A 175 LEU CB A 175 LEU CG A 175 LEU CD1 1.0 150.0 210.0 CHI2 588 588 A 177 ILE N A 177 ILE CA A 177 ILE CB A 177 ILE CG1 1.0 -90.0 -30.0 CHI1 589 589 A 177 ILE CA A 177 ILE CB A 177 ILE CG1 A 177 ILE CD1 1.0 150.0 210.0 CHI2 590 590 A 178 ILE N A 178 ILE CA A 178 ILE CB A 178 ILE CG1 1.0 -90.0 -30.0 CHI1 591 591 A 178 ILE CA A 178 ILE CB A 178 ILE CG1 A 178 ILE CD1 1.0 150.0 210.0 CHI2 592 592 A 180 SER N A 180 SER CA A 180 SER CB A 180 SER OG 1.0 150.0 210.0 CHI1 593 593 A 185 LYS N A 185 LYS CA A 185 LYS CB A 185 LYS CG 1.0 -90.0 -30.0 CHI1 594 594 A 188 HIS N A 188 HIS CA A 188 HIS CB A 188 HIS CG 1.0 -90.0 -30.0 CHI1 595 595 A 189 PHE N A 189 PHE CA A 189 PHE CB A 189 PHE CG 1.0 -90.0 -30.0 CHI1 596 596 A 190 LEU N A 190 LEU CA A 190 LEU CB A 190 LEU CG 1.0 150.0 210.0 CHI1 597 597 A 190 LEU CA A 190 LEU CB A 190 LEU CG A 190 LEU CD1 1.0 30.0 90.0 CHI2 598 598 A 191 GLU N A 191 GLU CA A 191 GLU CB A 191 GLU CG 1.0 -90.0 -30.0 CHI1 599 599 A 193 PHE N A 193 PHE CA A 193 PHE CB A 193 PHE CG 1.0 -90.0 -30.0 CHI1 600 600 A 194 LEU N A 194 LEU CA A 194 LEU CB A 194 LEU CG 1.0 -90.0 -30.0 CHI1 601 601 A 194 LEU CA A 194 LEU CB A 194 LEU CG A 194 LEU CD1 1.0 150.0 210.0 CHI2 602 602 A 198 ASP N A 198 ASP CA A 198 ASP CB A 198 ASP CG 1.0 -90.0 -30.0 CHI1 603 603 A 206 PHE N A 206 PHE CA A 206 PHE CB A 206 PHE CG 1.0 -90.0 -30.0 CHI1 604 604 A 207 HIS N A 207 HIS CA A 207 HIS CB A 207 HIS CG 1.0 150.0 210.0 CHI1 605 605 A 208 PHE N A 208 PHE CA A 208 PHE CB A 208 PHE CG 1.0 -90.0 -30.0 CHI1 606 606 A 210 GLU N A 210 GLU CA A 210 GLU CB A 210 GLU CG 1.0 -90.0 -30.0 CHI1 607 607 A 211 ILE N A 211 ILE CA A 211 ILE CB A 211 ILE CG1 1.0 -90.0 -30.0 CHI1 608 608 A 211 ILE CA A 211 ILE CB A 211 ILE CG1 A 211 ILE CD1 1.0 150.0 210.0 CHI2 609 609 A 212 ASP N A 212 ASP CA A 212 ASP CB A 212 ASP CG 1.0 150.0 210.0 CHI1 610 610 A 216 LEU N A 216 LEU CA A 216 LEU CB A 216 LEU CG 1.0 150.0 210.0 CHI1 611 611 A 216 LEU CA A 216 LEU CB A 216 LEU CG A 216 LEU CD1 1.0 30.0 90.0 CHI2 612 612 A 219 TYR N A 219 TYR CA A 219 TYR CB A 219 TYR CG 1.0 150.0 210.0 CHI1 613 613 A 220 LEU N A 220 LEU CA A 220 LEU CB A 220 LEU CG 1.0 -90.0 -30.0 CHI1 614 614 A 220 LEU CA A 220 LEU CB A 220 LEU CG A 220 LEU CD1 1.0 150.0 210.0 CHI2 615 615 A 223 HIS N A 223 HIS CA A 223 HIS CB A 223 HIS CG 1.0 -90.0 -30.0 CHI1 616 616 A 225 VAL N A 225 VAL CA A 225 VAL CB A 225 VAL CG1 1.0 150.0 210.0 CHI1 617 617 A 227 LEU N A 227 LEU CA A 227 LEU CB A 227 LEU CG 1.0 -210.0 -30.0 CHI1 618 618 A 227 LEU CA A 227 LEU CB A 227 LEU CG A 227 LEU CD1 1.0 30.0 210.0 CHI2 stop_ save_