data_nef_c34334_6q2z save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6Q2Z stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 101 MET start . . 2 A 102 ASN middle . . 3 A 103 LYS middle . . 4 A 104 ALA middle . . 5 A 105 HIS middle . . 6 A 106 PHE middle . . 7 A 107 GLU middle . . 8 A 108 VAL middle . . 9 A 109 PHE middle . . 10 A 110 VAL middle . . 11 A 111 ASP middle . . 12 A 112 ALA middle . . 13 A 113 ALA middle . . 14 A 114 ASP middle . . 15 A 115 LYS middle . . 16 A 116 TYR middle . . 17 A 117 ARG middle . . 18 A 118 TRP middle . . 19 A 119 ARG middle . . 20 A 120 LEU middle . . 21 A 121 VAL middle . . 22 A 122 HIS middle . . 23 A 123 ASP middle . . 24 A 124 ASN middle . . 25 A 125 GLY middle . false 26 A 126 ASN middle . . 27 A 127 ILE middle . . 28 A 128 LEU middle . . 29 A 129 ALA middle . . 30 A 130 ASP middle . . 31 A 131 SER middle . . 32 A 132 GLY middle . false 33 A 133 GLU middle . . 34 A 134 GLY middle . false 35 A 135 TYR middle . . 36 A 136 ALA middle . . 37 A 137 SER middle . . 38 A 138 LYS middle . . 39 A 139 GLN middle . . 40 A 140 LYS middle . . 41 A 141 ALA middle . . 42 A 142 LYS middle . . 43 A 143 GLN middle . . 44 A 144 GLY middle . false 45 A 145 ILE middle . . 46 A 146 GLU middle . . 47 A 147 SER middle . . 48 A 148 VAL middle . . 49 A 149 LYS middle . . 50 A 150 ARG middle . . 51 A 151 ASN middle . . 52 A 152 ALA middle . . 53 A 153 PRO middle . false 54 A 154 ASP middle . . 55 A 155 ALA middle . . 56 A 156 ASP middle . . 57 A 157 VAL middle . . 58 A 158 ILE middle . . 59 A 159 GLU middle . . 60 A 160 ALA end . . 61 B 201 MET start . . 62 B 202 ASN middle . . 63 B 203 LYS middle . . 64 B 204 ALA middle . . 65 B 205 HIS middle . . 66 B 206 PHE middle . . 67 B 207 GLU middle . . 68 B 208 VAL middle . . 69 B 209 PHE middle . . 70 B 210 VAL middle . . 71 B 211 ASP middle . . 72 B 212 ALA middle . . 73 B 213 ALA middle . . 74 B 214 ASP middle . . 75 B 215 LYS middle . . 76 B 216 TYR middle . . 77 B 217 ARG middle . . 78 B 218 TRP middle . . 79 B 219 ARG middle . . 80 B 220 LEU middle . . 81 B 221 VAL middle . . 82 B 222 HIS middle . . 83 B 223 ASP middle . . 84 B 224 ASN middle . . 85 B 225 GLY middle . false 86 B 226 ASN middle . . 87 B 227 ILE middle . . 88 B 228 LEU middle . . 89 B 229 ALA middle . . 90 B 230 ASP middle . . 91 B 231 SER middle . . 92 B 232 GLY middle . false 93 B 233 GLU middle . . 94 B 234 GLY middle . false 95 B 235 TYR middle . . 96 B 236 ALA middle . . 97 B 237 SER middle . . 98 B 238 LYS middle . . 99 B 239 GLN middle . . 100 B 240 LYS middle . . 101 B 241 ALA middle . . 102 B 242 LYS middle . . 103 B 243 GLN middle . . 104 B 244 GLY middle . false 105 B 245 ILE middle . . 106 B 246 GLU middle . . 107 B 247 SER middle . . 108 B 248 VAL middle . . 109 B 249 LYS middle . . 110 B 250 ARG middle . . 111 B 251 ASN middle . . 112 B 252 ALA middle . . 113 B 253 PRO middle . false 114 B 254 ASP middle . . 115 B 255 ALA middle . . 116 B 256 ASP middle . . 117 B 257 VAL middle . . 118 B 258 ILE middle . . 119 B 259 GLU middle . . 120 B 260 ALA end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 101 MET HA H 1 3.86 0.02 A 101 MET HBy H 1 2.19 0.02 A 101 MET HBx H 1 2.12 0.02 A 101 MET HE% H 1 2.11 0.02 A 101 MET HGx H 1 2.64 0.02 A 101 MET HGy H 1 2.64 0.02 A 101 MET CA C 13 56.81 0.10 A 101 MET CE C 13 16.92 0.10 A 101 MET CG C 13 31.58 0.10 A 102 ASN HA H 1 4.82 0.02 A 102 ASN HBy H 1 2.92 0.02 A 102 ASN HBx H 1 2.83 0.02 A 102 ASN HD2x H 1 7.10 0.02 A 102 ASN HD2y H 1 7.71 0.02 A 102 ASN C C 13 174.71 0.10 A 102 ASN CA C 13 53.48 0.10 A 102 ASN CB C 13 39.17 0.10 A 102 ASN ND2 N 15 113.25 0.10 A 103 LYS H H 1 8.19 0.02 A 103 LYS HA H 1 4.41 0.02 A 103 LYS HBx H 1 1.60 0.02 A 103 LYS HBy H 1 1.77 0.02 A 103 LYS HDx H 1 1.73 0.02 A 103 LYS HDy H 1 1.73 0.02 A 103 LYS HEx H 1 3.05 0.02 A 103 LYS HEy H 1 3.05 0.02 A 103 LYS HGy H 1 1.46 0.02 A 103 LYS HGx H 1 1.38 0.02 A 103 LYS C C 13 173.96 0.10 A 103 LYS CA C 13 55.61 0.10 A 103 LYS CB C 13 33.73 0.10 A 103 LYS CD C 13 29.08 0.10 A 103 LYS CE C 13 42.19 0.10 A 103 LYS CG C 13 24.69 0.10 A 103 LYS N N 15 120.98 0.10 A 104 ALA H H 1 7.99 0.02 A 104 ALA HA H 1 4.89 0.02 A 104 ALA HB% H 1 0.93 0.02 A 104 ALA C C 13 175.46 0.10 A 104 ALA CA C 13 50.74 0.10 A 104 ALA CB C 13 22.35 0.10 A 104 ALA N N 15 120.22 0.10 A 105 HIS H H 1 8.53 0.02 A 105 HIS HA H 1 5.20 0.02 A 105 HIS HBy H 1 3.21 0.02 A 105 HIS HBx H 1 3.10 0.02 A 105 HIS HD2 H 1 6.89 0.02 A 105 HIS HE1 H 1 6.89 0.02 A 105 HIS C C 13 173.49 0.10 A 105 HIS CA C 13 55.45 0.10 A 105 HIS CB C 13 31.57 0.20 A 105 HIS N N 15 112.35 0.20 A 106 PHE H H 1 9.92 0.04 A 106 PHE HA H 1 5.58 0.02 A 106 PHE HBy H 1 3.22 0.02 A 106 PHE HBx H 1 2.86 0.02 A 106 PHE HDx H 1 6.96 0.02 A 106 PHE HDy H 1 6.96 0.02 A 106 PHE C C 13 176.06 0.10 A 106 PHE CA C 13 58.04 0.10 A 106 PHE CB C 13 42.53 0.20 A 106 PHE N N 15 121.37 0.20 A 107 GLU H H 1 9.76 0.02 A 107 GLU HA H 1 5.61 0.02 A 107 GLU HBx H 1 2.18 0.02 A 107 GLU HBy H 1 2.18 0.02 A 107 GLU HGy H 1 2.40 0.02 A 107 GLU HGx H 1 2.37 0.02 A 107 GLU C C 13 176.35 0.10 A 107 GLU CA C 13 54.73 0.10 A 107 GLU CB C 13 32.71 0.10 A 107 GLU CG C 13 36.94 0.10 A 107 GLU N N 15 120.92 0.10 A 108 VAL H H 1 9.07 0.02 A 108 VAL HA H 1 5.31 0.02 A 108 VAL HB H 1 2.10 0.02 A 108 VAL HGx% H 1 0.97 0.02 A 108 VAL HGy% H 1 1.15 0.02 A 108 VAL C C 13 174.99 0.10 A 108 VAL CA C 13 61.50 0.10 A 108 VAL CB C 13 33.62 0.10 A 108 VAL CG1 C 13 22.73 0.10 A 108 VAL CG2 C 13 21.59 0.10 A 108 VAL N N 15 124.37 0.10 A 109 PHE H H 1 8.87 0.02 A 109 PHE HA H 1 5.35 0.02 A 109 PHE HBy H 1 3.19 0.02 A 109 PHE HBx H 1 2.97 0.02 A 109 PHE HDx H 1 7.02 0.02 A 109 PHE HDy H 1 7.02 0.02 A 109 PHE HEx H 1 7.06 0.02 A 109 PHE HEy H 1 7.06 0.02 A 109 PHE C C 13 171.42 0.10 A 109 PHE CA C 13 55.44 0.10 A 109 PHE CB C 13 42.25 0.10 A 109 PHE N N 15 125.76 0.10 A 110 VAL H H 1 8.59 0.02 A 110 VAL HA H 1 4.39 0.02 A 110 VAL HB H 1 1.69 0.02 A 110 VAL HGx% H 1 0.45 0.02 A 110 VAL HGy% H 1 0.77 0.02 A 110 VAL C C 13 176.31 0.10 A 110 VAL CA C 13 60.61 0.10 A 110 VAL CB C 13 33.05 0.10 A 110 VAL CG1 C 13 21.72 0.10 A 110 VAL CG2 C 13 20.94 0.10 A 110 VAL N N 15 120.24 0.10 A 111 ASP H H 1 9.13 0.02 A 111 ASP HA H 1 4.79 0.02 A 111 ASP HBy H 1 3.41 0.02 A 111 ASP HBx H 1 2.31 0.02 A 111 ASP C C 13 177.77 0.10 A 111 ASP CA C 13 52.47 0.10 A 111 ASP CB C 13 42.38 0.10 A 111 ASP N N 15 129.66 0.10 A 112 ALA H H 1 8.14 0.02 A 112 ALA HA H 1 4.20 0.02 A 112 ALA HB% H 1 1.45 0.02 A 112 ALA C C 13 177.73 0.10 A 112 ALA CA C 13 53.99 0.10 A 112 ALA CB C 13 18.53 0.10 A 112 ALA N N 15 118.82 0.10 A 113 ALA H H 1 8.42 0.02 A 113 ALA HA H 1 4.48 0.02 A 113 ALA HB% H 1 1.35 0.02 A 113 ALA C C 13 176.22 0.10 A 113 ALA CA C 13 51.05 0.10 A 113 ALA CB C 13 18.78 0.10 A 113 ALA N N 15 122.79 0.10 A 114 ASP H H 1 8.00 0.02 A 114 ASP HA H 1 4.08 0.02 A 114 ASP HBy H 1 2.92 0.02 A 114 ASP HBx H 1 2.83 0.02 A 114 ASP C C 13 175.01 0.10 A 114 ASP CA C 13 56.18 0.10 A 114 ASP CB C 13 39.22 0.10 A 114 ASP N N 15 114.00 0.10 A 115 LYS H H 1 8.30 0.02 A 115 LYS HA H 1 4.52 0.02 A 115 LYS HBy H 1 2.02 0.02 A 115 LYS HBx H 1 1.40 0.02 A 115 LYS HDy H 1 1.47 0.02 A 115 LYS HDx H 1 1.36 0.02 A 115 LYS HEx H 1 2.91 0.02 A 115 LYS HEy H 1 2.91 0.02 A 115 LYS HGy H 1 1.34 0.02 A 115 LYS HGx H 1 1.20 0.02 A 115 LYS C C 13 175.43 0.10 A 115 LYS CA C 13 53.88 0.10 A 115 LYS CB C 13 32.63 0.10 A 115 LYS CD C 13 28.43 0.10 A 115 LYS CE C 13 42.40 0.10 A 115 LYS CG C 13 24.75 0.10 A 115 LYS N N 15 118.33 0.10 A 116 TYR H H 1 8.98 0.02 A 116 TYR HA H 1 4.82 0.02 A 116 TYR HBy H 1 2.62 0.02 A 116 TYR HBx H 1 2.48 0.02 A 116 TYR HEx H 1 6.81 0.02 A 116 TYR HEy H 1 6.81 0.02 A 116 TYR C C 13 176.04 0.10 A 116 TYR CA C 13 58.55 0.10 A 116 TYR CB C 13 40.63 0.10 A 116 TYR CEx C 13 117.69 0.10 A 116 TYR CEy C 13 117.69 0.10 A 116 TYR N N 15 118.08 0.10 A 117 ARG H H 1 9.02 0.02 A 117 ARG HA H 1 4.69 0.02 A 117 ARG HBy H 1 1.46 0.02 A 117 ARG HBx H 1 0.35 0.02 A 117 ARG HDx H 1 3.20 0.02 A 117 ARG HDy H 1 3.20 0.02 A 117 ARG HGy H 1 1.37 0.02 A 117 ARG HGx H 1 1.21 0.02 A 117 ARG C C 13 173.96 0.10 A 117 ARG CA C 13 53.96 0.10 A 117 ARG CB C 13 36.18 0.10 A 117 ARG CD C 13 43.25 0.10 A 117 ARG CG C 13 30.04 0.10 A 117 ARG N N 15 122.08 0.10 A 118 TRP H H 1 7.32 0.02 A 118 TRP HA H 1 6.57 0.02 A 118 TRP HBy H 1 3.66 0.02 A 118 TRP HBx H 1 3.22 0.02 A 118 TRP HD1 H 1 7.05 0.02 A 118 TRP HE1 H 1 10.50 0.02 A 118 TRP C C 13 176.23 0.10 A 118 TRP CA C 13 54.50 0.10 A 118 TRP CB C 13 35.36 0.10 A 118 TRP N N 15 109.29 0.10 A 118 TRP NE1 N 15 130.09 0.10 A 119 ARG H H 1 9.72 0.02 A 119 ARG HA H 1 5.68 0.02 A 119 ARG HBy H 1 2.38 0.02 A 119 ARG HBx H 1 2.00 0.02 A 119 ARG HDx H 1 2.93 0.02 A 119 ARG HDy H 1 2.93 0.02 A 119 ARG HGx H 1 1.73 0.02 A 119 ARG HGy H 1 1.73 0.02 A 119 ARG C C 13 173.97 0.10 A 119 ARG CA C 13 55.79 0.10 A 119 ARG CB C 13 34.24 0.10 A 119 ARG CD C 13 43.43 0.10 A 119 ARG CG C 13 27.68 0.10 A 119 ARG N N 15 118.49 0.10 A 120 LEU H H 1 9.64 0.02 A 120 LEU HA H 1 4.85 0.02 A 120 LEU HBy H 1 1.99 0.02 A 120 LEU HBx H 1 1.13 0.02 A 120 LEU HDx% H 1 -0.54 0.02 A 120 LEU HDy% H 1 0.57 0.02 A 120 LEU HG H 1 1.10 0.02 A 120 LEU C C 13 173.87 0.10 A 120 LEU CA C 13 54.02 0.10 A 120 LEU CB C 13 43.61 0.10 A 120 LEU CD1 C 13 20.10 0.10 A 120 LEU CD2 C 13 26.72 0.10 A 120 LEU CG C 13 26.94 0.10 A 120 LEU N N 15 126.63 0.10 A 121 VAL H H 1 9.13 0.02 A 121 VAL HA H 1 4.62 0.02 A 121 VAL HB H 1 1.42 0.02 A 121 VAL HGx% H 1 0.86 0.08 A 121 VAL HGy% H 1 0.86 0.08 A 121 VAL C C 13 174.59 0.10 A 121 VAL CA C 13 61.02 0.10 A 121 VAL CB C 13 34.59 0.10 A 121 VAL CG1 C 13 20.72 0.10 A 121 VAL CG2 C 13 20.70 0.10 A 121 VAL N N 15 128.60 0.10 A 122 HIS H H 1 9.05 0.02 A 122 HIS HA H 1 4.56 0.02 A 122 HIS HBy H 1 3.33 0.02 A 122 HIS HBx H 1 2.82 0.02 A 122 HIS HD2 H 1 6.80 0.02 A 122 HIS C C 13 176.80 0.10 A 122 HIS CA C 13 57.29 0.10 A 122 HIS CB C 13 32.35 0.10 A 122 HIS N N 15 126.55 0.10 A 123 ASP H H 1 8.48 0.02 A 123 ASP HA H 1 4.38 0.02 A 123 ASP HBy H 1 2.61 0.02 A 123 ASP HBx H 1 2.49 0.02 A 123 ASP CA C 13 57.78 0.10 A 123 ASP CB C 13 41.28 0.10 A 123 ASP N N 15 129.56 0.20 A 124 ASN H H 1 7.63 0.02 A 124 ASN HA H 1 4.54 0.02 A 124 ASN HBy H 1 3.19 0.02 A 124 ASN HBx H 1 2.92 0.02 A 124 ASN HD2x H 1 6.20 0.02 A 124 ASN HD2y H 1 7.21 0.02 A 124 ASN C C 13 177.09 0.10 A 124 ASN CA C 13 53.64 0.10 A 124 ASN CB C 13 37.43 0.10 A 124 ASN N N 15 114.32 0.10 A 124 ASN ND2 N 15 107.90 0.10 A 125 GLY H H 1 8.59 0.02 A 125 GLY HAy H 1 4.43 0.02 A 125 GLY HAx H 1 3.55 0.02 A 125 GLY C C 13 174.51 0.10 A 125 GLY CA C 13 44.85 0.10 A 125 GLY N N 15 108.85 0.10 A 126 ASN H H 1 8.55 0.02 A 126 ASN HA H 1 4.58 0.02 A 126 ASN HBy H 1 2.78 0.02 A 126 ASN HBx H 1 2.67 0.02 A 126 ASN HD2x H 1 6.84 0.02 A 126 ASN HD2y H 1 7.39 0.02 A 126 ASN C C 13 174.45 0.10 A 126 ASN CA C 13 53.52 0.10 A 126 ASN CB C 13 38.42 0.10 A 126 ASN N N 15 119.28 0.10 A 126 ASN ND2 N 15 111.99 0.10 A 127 ILE H H 1 8.88 0.02 A 127 ILE HA H 1 4.28 0.02 A 127 ILE HB H 1 1.00 0.02 A 127 ILE HD1% H 1 0.90 0.02 A 127 ILE HG1y H 1 1.68 0.02 A 127 ILE HG1x H 1 1.26 0.02 A 127 ILE HG2% H 1 0.92 0.02 A 127 ILE C C 13 176.87 0.10 A 127 ILE CA C 13 61.29 0.10 A 127 ILE CB C 13 36.85 0.10 A 127 ILE CD1 C 13 12.78 0.10 A 127 ILE CG1 C 13 28.15 0.10 A 127 ILE CG2 C 13 18.80 0.10 A 127 ILE N N 15 122.89 0.10 A 128 LEU H H 1 9.16 0.02 A 128 LEU HA H 1 4.44 0.02 A 128 LEU HBx H 1 1.55 0.02 A 128 LEU HBy H 1 1.55 0.02 A 128 LEU HDx% H 1 0.76 0.02 A 128 LEU HDy% H 1 0.95 0.02 A 128 LEU HG H 1 1.78 0.02 A 128 LEU C C 13 178.28 0.10 A 128 LEU CA C 13 56.23 0.10 A 128 LEU CB C 13 43.38 0.10 A 128 LEU CD1 C 13 24.86 0.10 A 128 LEU CD2 C 13 22.34 0.10 A 128 LEU CG C 13 27.34 0.10 A 128 LEU N N 15 127.66 0.10 A 129 ALA H H 1 7.85 0.02 A 129 ALA HA H 1 5.07 0.02 A 129 ALA HB% H 1 1.85 0.02 A 129 ALA C C 13 173.22 0.10 A 129 ALA CA C 13 51.46 0.10 A 129 ALA CB C 13 23.07 0.10 A 129 ALA N N 15 116.68 0.10 A 130 ASP H H 1 9.08 0.02 A 130 ASP HA H 1 5.10 0.02 A 130 ASP HBy H 1 2.67 0.02 A 130 ASP HBx H 1 2.19 0.02 A 130 ASP C C 13 175.24 0.10 A 130 ASP CA C 13 53.47 0.10 A 130 ASP CB C 13 45.90 0.10 A 130 ASP N N 15 121.40 0.10 A 131 SER H H 1 7.44 0.02 A 131 SER HA H 1 3.32 0.02 A 131 SER HBx H 1 4.09 0.02 A 131 SER HBy H 1 4.09 0.02 A 131 SER C C 13 175.55 0.10 A 131 SER CA C 13 59.73 0.10 A 131 SER CB C 13 63.01 0.10 A 131 SER N N 15 113.50 0.10 A 132 GLY H H 1 7.89 0.02 A 132 GLY HAy H 1 3.73 0.02 A 132 GLY HAx H 1 3.66 0.02 A 132 GLY C C 13 172.53 0.10 A 132 GLY CA C 13 45.89 0.10 A 132 GLY N N 15 108.99 0.10 A 133 GLU H H 1 7.21 0.02 A 133 GLU HA H 1 4.39 0.02 A 133 GLU HBy H 1 1.83 0.02 A 133 GLU HBx H 1 1.54 0.02 A 133 GLU HGy H 1 1.92 0.02 A 133 GLU HGx H 1 1.68 0.02 A 133 GLU C C 13 174.17 0.10 A 133 GLU CA C 13 53.95 0.10 A 133 GLU CB C 13 33.25 0.10 A 133 GLU CG C 13 35.10 0.10 A 133 GLU N N 15 114.84 0.10 A 134 GLY H H 1 8.14 0.02 A 134 GLY HAy H 1 4.47 0.02 A 134 GLY HAx H 1 2.99 0.02 A 134 GLY C C 13 173.16 0.10 A 134 GLY CA C 13 43.95 0.10 A 134 GLY N N 15 105.79 0.10 A 135 TYR H H 1 9.75 0.02 A 135 TYR HA H 1 4.85 0.02 A 135 TYR HBy H 1 3.19 0.02 A 135 TYR HBx H 1 2.90 0.02 A 135 TYR HDx H 1 7.24 0.02 A 135 TYR HDy H 1 7.24 0.02 A 135 TYR HEx H 1 6.89 0.02 A 135 TYR HEy H 1 6.89 0.02 A 135 TYR CA C 13 57.16 0.10 A 135 TYR CB C 13 42.37 0.10 A 135 TYR CDx C 13 133.15 0.10 A 135 TYR CDy C 13 133.15 0.10 A 135 TYR CEx C 13 118.76 0.10 A 135 TYR CEy C 13 118.76 0.10 A 135 TYR N N 15 120.52 0.10 A 136 ALA HA H 1 4.43 0.02 A 136 ALA HB% H 1 1.58 0.02 A 136 ALA C C 13 177.22 0.10 A 136 ALA CA C 13 53.85 0.10 A 136 ALA CB C 13 19.65 0.10 A 137 SER H H 1 7.39 0.02 A 137 SER HA H 1 4.70 0.02 A 137 SER HBy H 1 4.17 0.02 A 137 SER HBx H 1 3.86 0.02 A 137 SER C C 13 173.61 0.10 A 137 SER CA C 13 55.66 0.10 A 137 SER CB C 13 66.90 0.10 A 137 SER N N 15 106.86 0.10 A 138 LYS H H 1 8.43 0.02 A 138 LYS HA H 1 3.07 0.02 A 138 LYS HBy H 1 1.38 0.02 A 138 LYS HBx H 1 1.15 0.02 A 138 LYS HDx H 1 1.59 0.02 A 138 LYS HDy H 1 1.59 0.02 A 138 LYS HEx H 1 2.90 0.02 A 138 LYS HEy H 1 2.90 0.02 A 138 LYS HGy H 1 1.04 0.02 A 138 LYS HGx H 1 0.96 0.02 A 138 LYS C C 13 178.28 0.10 A 138 LYS CA C 13 59.62 0.10 A 138 LYS CB C 13 31.79 0.10 A 138 LYS CD C 13 29.39 0.10 A 138 LYS CE C 13 41.59 0.10 A 138 LYS CG C 13 25.25 0.10 A 138 LYS N N 15 124.07 0.10 A 139 GLN H H 1 8.41 0.02 A 139 GLN HA H 1 3.83 0.02 A 139 GLN HBy H 1 2.04 0.02 A 139 GLN HBx H 1 1.88 0.02 A 139 GLN HE2x H 1 6.91 0.02 A 139 GLN HE2y H 1 7.50 0.02 A 139 GLN HGx H 1 2.35 0.02 A 139 GLN HGy H 1 2.35 0.02 A 139 GLN C C 13 178.95 0.10 A 139 GLN CA C 13 59.33 0.10 A 139 GLN CB C 13 27.88 0.10 A 139 GLN CG C 13 33.71 0.10 A 139 GLN N N 15 118.48 0.10 A 139 GLN NE2 N 15 112.30 0.10 A 140 LYS H H 1 7.70 0.02 A 140 LYS HA H 1 3.95 0.02 A 140 LYS HBx H 1 1.90 0.02 A 140 LYS HBy H 1 1.90 0.02 A 140 LYS HDx H 1 1.82 0.02 A 140 LYS HDy H 1 1.82 0.02 A 140 LYS HEx H 1 3.01 0.02 A 140 LYS HEy H 1 3.01 0.02 A 140 LYS HGy H 1 1.52 0.02 A 140 LYS HGx H 1 1.47 0.02 A 140 LYS C C 13 179.07 0.10 A 140 LYS CA C 13 58.82 0.10 A 140 LYS CB C 13 32.36 0.10 A 140 LYS CD C 13 28.96 0.10 A 140 LYS CE C 13 42.18 0.10 A 140 LYS CG C 13 26.28 0.10 A 140 LYS N N 15 119.20 0.10 A 141 ALA H H 1 7.39 0.02 A 141 ALA HA H 1 3.05 0.02 A 141 ALA HB% H 1 1.35 0.02 A 141 ALA C C 13 179.41 0.10 A 141 ALA CA C 13 54.91 0.10 A 141 ALA CB C 13 17.86 0.10 A 141 ALA N N 15 123.26 0.10 A 142 LYS H H 1 8.09 0.02 A 142 LYS HA H 1 3.62 0.02 A 142 LYS HBy H 1 1.84 0.02 A 142 LYS HBx H 1 1.78 0.02 A 142 LYS HDx H 1 1.59 0.02 A 142 LYS HDy H 1 1.59 0.02 A 142 LYS HEy H 1 2.76 0.02 A 142 LYS HEx H 1 2.63 0.02 A 142 LYS HGy H 1 1.57 0.02 A 142 LYS HGx H 1 1.10 0.02 A 142 LYS C C 13 179.22 0.10 A 142 LYS CA C 13 60.14 0.10 A 142 LYS CB C 13 31.56 0.10 A 142 LYS CD C 13 29.35 0.10 A 142 LYS CE C 13 41.83 0.10 A 142 LYS CG C 13 27.23 0.10 A 142 LYS N N 15 116.99 0.10 A 143 GLN H H 1 7.99 0.02 A 143 GLN HA H 1 3.97 0.02 A 143 GLN HBx H 1 2.10 0.02 A 143 GLN HBy H 1 2.10 0.02 A 143 GLN HE2x H 1 6.85 0.02 A 143 GLN HE2y H 1 7.47 0.02 A 143 GLN HGy H 1 2.48 0.02 A 143 GLN HGx H 1 2.35 0.02 A 143 GLN C C 13 179.31 0.10 A 143 GLN CA C 13 58.87 0.10 A 143 GLN CB C 13 28.04 0.10 A 143 GLN CG C 13 34.26 0.10 A 143 GLN N N 15 120.91 0.10 A 143 GLN NE2 N 15 111.79 0.10 A 144 GLY H H 1 7.70 0.02 A 144 GLY HAx H 1 3.93 0.02 A 144 GLY HAy H 1 3.93 0.02 A 144 GLY C C 13 176.04 0.10 A 144 GLY CA C 13 47.51 0.10 A 144 GLY N N 15 110.58 0.10 A 145 ILE H H 1 7.42 0.02 A 145 ILE HA H 1 2.29 0.02 A 145 ILE HB H 1 1.38 0.02 A 145 ILE HD1% H 1 0.34 0.02 A 145 ILE HG1x H 1 0.72 0.02 A 145 ILE HG1y H 1 0.72 0.02 A 145 ILE HG2% H 1 -0.78 0.02 A 145 ILE C C 13 177.78 0.10 A 145 ILE CA C 13 65.54 0.10 A 145 ILE CB C 13 36.80 0.10 A 145 ILE CD1 C 13 15.26 0.10 A 145 ILE CG1 C 13 27.65 0.10 A 145 ILE CG2 C 13 14.20 0.10 A 145 ILE N N 15 123.26 0.10 A 146 GLU H H 1 7.79 0.02 A 146 GLU HA H 1 3.68 0.02 A 146 GLU HBx H 1 2.00 0.02 A 146 GLU HBy H 1 2.00 0.02 A 146 GLU HGy H 1 2.28 0.02 A 146 GLU HGx H 1 2.19 0.02 A 146 GLU C C 13 178.68 0.10 A 146 GLU CA C 13 59.43 0.10 A 146 GLU CB C 13 28.85 0.10 A 146 GLU CG C 13 35.95 0.10 A 146 GLU N N 15 118.97 0.10 A 147 SER H H 1 7.90 0.02 A 147 SER HA H 1 4.17 0.02 A 147 SER HBy H 1 4.09 0.02 A 147 SER HBx H 1 4.01 0.02 A 147 SER C C 13 178.20 0.10 A 147 SER CA C 13 61.88 0.10 A 147 SER CB C 13 63.12 0.10 A 147 SER N N 15 113.96 0.10 A 148 VAL H H 1 7.92 0.02 A 148 VAL HA H 1 3.35 0.02 A 148 VAL HB H 1 2.17 0.02 A 148 VAL HGx% H 1 1.26 0.02 A 148 VAL HGy% H 1 0.74 0.02 A 148 VAL C C 13 177.36 0.10 A 148 VAL CA C 13 67.86 0.10 A 148 VAL CB C 13 31.06 0.10 A 148 VAL CG1 C 13 24.97 0.10 A 148 VAL CG2 C 13 20.58 0.10 A 148 VAL N N 15 123.05 0.10 A 149 LYS H H 1 8.41 0.02 A 149 LYS HA H 1 3.40 0.02 A 149 LYS HBy H 1 1.94 0.02 A 149 LYS HBx H 1 1.74 0.02 A 149 LYS HDx H 1 1.95 0.02 A 149 LYS HDy H 1 1.95 0.02 A 149 LYS HEx H 1 3.05 0.02 A 149 LYS HEy H 1 3.05 0.02 A 149 LYS HGx H 1 1.40 0.02 A 149 LYS HGy H 1 1.40 0.02 A 149 LYS C C 13 177.77 0.10 A 149 LYS CA C 13 61.94 0.10 A 149 LYS CB C 13 33.23 0.10 A 149 LYS CD C 13 30.38 0.10 A 149 LYS CE C 13 42.23 0.10 A 149 LYS CG C 13 25.94 0.10 A 149 LYS N N 15 118.72 0.10 A 150 ARG H H 1 7.93 0.02 A 150 ARG HA H 1 4.17 0.02 A 150 ARG HBy H 1 1.85 0.02 A 150 ARG HBx H 1 1.79 0.02 A 150 ARG HDx H 1 3.19 0.02 A 150 ARG HDy H 1 3.19 0.02 A 150 ARG HGy H 1 1.73 0.02 A 150 ARG HGx H 1 1.62 0.02 A 150 ARG C C 13 178.54 0.10 A 150 ARG CA C 13 57.98 0.10 A 150 ARG CB C 13 31.50 0.10 A 150 ARG CD C 13 43.27 0.10 A 150 ARG CG C 13 27.59 0.10 A 150 ARG N N 15 112.25 0.10 A 151 ASN H H 1 8.05 0.02 A 151 ASN HA H 1 4.88 0.02 A 151 ASN HBy H 1 2.53 0.02 A 151 ASN HBx H 1 2.35 0.02 A 151 ASN HD2x H 1 7.55 0.02 A 151 ASN HD2y H 1 7.63 0.02 A 151 ASN C C 13 175.71 0.10 A 151 ASN CA C 13 55.05 0.10 A 151 ASN CB C 13 40.98 0.10 A 151 ASN N N 15 113.08 0.10 A 151 ASN ND2 N 15 115.83 0.10 A 152 ALA H H 1 8.71 0.02 A 152 ALA HA H 1 4.14 0.02 A 152 ALA HB% H 1 1.39 0.02 A 152 ALA CA C 13 56.53 0.10 A 152 ALA CB C 13 16.59 0.10 A 152 ALA N N 15 120.30 0.10 A 153 PRO HA H 1 4.01 0.02 A 153 PRO HBx H 1 2.41 0.02 A 153 PRO HBy H 1 2.41 0.02 A 153 PRO HDy H 1 3.64 0.02 A 153 PRO HDx H 1 3.40 0.02 A 153 PRO HGy H 1 2.29 0.02 A 153 PRO HGx H 1 1.86 0.02 A 153 PRO C C 13 177.17 0.10 A 153 PRO CA C 13 68.06 0.10 A 153 PRO CB C 13 31.24 0.10 A 153 PRO CD C 13 51.25 0.10 A 153 PRO CG C 13 29.23 0.10 A 154 ASP H H 1 7.86 0.02 A 154 ASP HA H 1 4.94 0.02 A 154 ASP HBy H 1 2.89 0.02 A 154 ASP HBx H 1 2.57 0.02 A 154 ASP C C 13 175.94 0.10 A 154 ASP CA C 13 53.40 0.10 A 154 ASP CB C 13 41.42 0.10 A 154 ASP N N 15 112.87 0.10 A 155 ALA H H 1 7.35 0.02 A 155 ALA HA H 1 4.36 0.02 A 155 ALA HB% H 1 1.40 0.02 A 155 ALA C C 13 177.79 0.10 A 155 ALA CA C 13 53.30 0.10 A 155 ALA CB C 13 20.49 0.10 A 155 ALA N N 15 123.52 0.10 A 156 ASP H H 1 8.87 0.02 A 156 ASP HA H 1 4.75 0.02 A 156 ASP HBx H 1 2.75 0.02 A 156 ASP HBy H 1 2.75 0.02 A 156 ASP C C 13 174.64 0.10 A 156 ASP CA C 13 53.94 0.10 A 156 ASP CB C 13 41.76 0.10 A 156 ASP N N 15 123.30 0.10 A 157 VAL H H 1 8.59 0.02 A 157 VAL HA H 1 4.78 0.02 A 157 VAL HB H 1 2.05 0.02 A 157 VAL HGx% H 1 0.89 0.02 A 157 VAL HGy% H 1 0.79 0.02 A 157 VAL C C 13 175.49 0.10 A 157 VAL CA C 13 62.39 0.10 A 157 VAL CB C 13 33.19 0.10 A 157 VAL CG1 C 13 21.45 0.10 A 157 VAL CG2 C 13 21.67 0.10 A 157 VAL N N 15 120.07 0.10 A 158 ILE H H 1 9.16 0.02 A 158 ILE HA H 1 4.70 0.02 A 158 ILE HB H 1 2.11 0.02 A 158 ILE HD1% H 1 0.75 0.02 A 158 ILE HG1y H 1 1.46 0.02 A 158 ILE HG1x H 1 1.30 0.02 A 158 ILE HG2% H 1 0.94 0.02 A 158 ILE C C 13 175.00 0.10 A 158 ILE CA C 13 59.58 0.10 A 158 ILE CB C 13 40.97 0.10 A 158 ILE CD1 C 13 13.08 0.10 A 158 ILE CG1 C 13 27.13 0.10 A 158 ILE CG2 C 13 17.60 0.10 A 158 ILE N N 15 126.71 0.10 A 159 GLU H H 1 8.63 0.02 A 159 GLU HA H 1 4.88 0.02 A 159 GLU HBy H 1 2.21 0.02 A 159 GLU HBx H 1 2.00 0.02 A 159 GLU HGy H 1 2.35 0.02 A 159 GLU HGx H 1 2.13 0.02 A 159 GLU C C 13 175.17 0.10 A 159 GLU CA C 13 55.95 0.10 A 159 GLU CB C 13 30.73 0.10 A 159 GLU CG C 13 36.83 0.10 A 159 GLU N N 15 123.62 0.10 A 160 ALA H H 1 8.69 0.02 A 160 ALA HA H 1 4.34 0.02 A 160 ALA HB% H 1 1.42 0.02 A 160 ALA CA C 13 53.48 0.10 A 160 ALA CB C 13 21.22 0.10 A 160 ALA N N 15 133.35 0.10 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 103 LYS HA A 103 LYS HDx 1.0 1.51 2.81 2 1 A 103 LYS HA A 103 LYS HDy 1.0 1.51 2.81 3 2 A 103 LYS HA A 103 LYS HGx 1.0 1.70 3.41 4 3 A 103 LYS HA A 103 LYS HGy 1.0 1.70 4.01 5 4 A 103 LYS HBx A 103 LYS HEx 1.0 1.51 4.13 6 4 A 103 LYS HBx A 103 LYS HEy 1.0 1.51 4.13 7 5 A 103 LYS HDx A 103 LYS HEx 1.0 1.35 2.77 8 5 A 103 LYS HDy A 103 LYS HEx 1.0 1.35 2.77 9 5 A 103 LYS HEy A 103 LYS HDx 1.0 1.35 2.77 10 5 A 103 LYS HDy A 103 LYS HEy 1.0 1.35 2.77 11 6 A 103 LYS HGy A 103 LYS HDx 1.0 1.51 2.74 12 6 A 103 LYS HDy A 103 LYS HGy 1.0 1.51 2.74 13 7 A 103 LYS HGy A 103 LYS HEx 1.0 1.51 2.92 14 7 A 103 LYS HGy A 103 LYS HEy 1.0 1.51 2.92 15 8 A 103 LYS H A 103 LYS HBy 1.0 1.70 2.82 16 9 A 103 LYS HGx A 103 LYS H 1.0 1.70 4.08 17 10 A 103 LYS HGy A 103 LYS H 1.0 1.70 4.64 18 11 A 104 ALA H A 104 ALA HB% 1.0 1.42 3.00 19 12 A 105 HIS H A 105 HIS HA 1.0 1.70 2.83 20 13 A 105 HIS H A 105 HIS HBy 1.0 1.70 3.69 21 14 A 106 PHE HA A 106 PHE HD% 1.0 1.51 3.65 22 15 A 106 PHE H A 106 PHE HBx 1.0 1.70 3.63 23 16 A 106 PHE H A 106 PHE HBy 1.0 1.70 2.59 24 17 A 106 PHE HD% A 106 PHE H 1.0 1.51 3.50 25 18 A 107 GLU HA A 107 GLU HGx 1.0 1.70 3.32 26 19 A 107 GLU H A 107 GLU HBx 1.0 1.51 2.96 27 19 A 107 GLU H A 107 GLU HBy 1.0 1.51 2.96 28 20 A 107 GLU HGx A 107 GLU H 1.0 1.70 4.22 29 21 A 107 GLU H A 107 GLU HGy 1.0 1.70 3.84 30 22 A 108 VAL HA A 108 VAL HGx% 1.0 1.42 3.11 31 23 A 108 VAL HA A 108 VAL HGy% 1.0 1.42 3.09 32 24 A 108 VAL H A 108 VAL HB 1.0 1.70 3.22 33 25 A 108 VAL HGx% A 108 VAL H 1.0 1.42 2.98 34 26 A 108 VAL HGy% A 108 VAL H 1.0 1.42 3.87 35 27 A 109 PHE HA A 109 PHE HBy 1.0 1.70 3.01 36 28 A 109 PHE HA A 109 PHE HD% 1.0 1.51 3.74 37 29 A 109 PHE HBy A 109 PHE H 1.0 1.70 3.22 38 30 A 109 PHE HD% A 109 PHE H 1.0 1.51 2.61 39 31 A 109 PHE H A 109 PHE HE% 1.0 1.51 4.23 40 32 A 110 VAL HA A 110 VAL HGx% 1.0 1.42 3.09 41 33 A 110 VAL HA A 110 VAL HGy% 1.0 1.42 3.00 42 34 A 110 VAL H A 110 VAL HB 1.0 1.70 2.55 43 35 A 110 VAL HGx% A 110 VAL H 1.0 1.42 3.40 44 36 A 110 VAL HGy% A 110 VAL H 1.0 1.42 3.93 45 37 A 111 ASP H A 111 ASP HA 1.0 1.70 2.93 46 38 A 111 ASP H A 111 ASP HBx 1.0 1.70 2.83 47 39 A 111 ASP H A 111 ASP HBy 1.0 1.70 3.04 48 40 A 112 ALA H A 112 ALA HB% 1.0 1.42 2.49 49 41 A 113 ALA H A 113 ALA HB% 1.0 1.42 2.55 50 42 A 114 ASP H A 114 ASP HA 1.0 1.70 2.40 51 43 A 114 ASP H A 114 ASP HBx 1.0 1.70 3.94 52 44 A 114 ASP H A 114 ASP HBy 1.0 1.70 4.09 53 45 A 115 LYS HA A 115 LYS HBx 1.0 1.70 2.82 54 46 A 115 LYS HBx A 115 LYS HDx 1.0 1.70 3.00 55 47 A 115 LYS HBx A 115 LYS HDy 1.0 1.70 2.70 56 48 A 115 LYS HDx A 115 LYS HBy 1.0 1.70 3.89 57 49 A 115 LYS HGx A 115 LYS HEx 1.0 1.51 3.57 58 49 A 115 LYS HGx A 115 LYS HEy 1.0 1.51 3.57 59 50 A 115 LYS HGy A 115 LYS HEx 1.0 1.51 3.56 60 50 A 115 LYS HEy A 115 LYS HGy 1.0 1.51 3.56 61 51 A 115 LYS HBy A 115 LYS H 1.0 1.70 2.66 62 52 A 115 LYS HDx A 115 LYS H 1.0 1.70 4.45 63 53 A 115 LYS HDy A 115 LYS H 1.0 1.70 5.00 64 54 A 115 LYS HGx A 115 LYS H 1.0 1.70 2.77 65 55 A 115 LYS HGy A 115 LYS H 1.0 1.70 3.87 66 56 A 116 TYR H A 116 TYR HBx 1.0 1.70 3.93 67 57 A 116 TYR H A 116 TYR HBy 1.0 1.70 2.77 68 58 A 117 ARG H A 117 ARG HGx 1.0 1.70 4.26 69 59 A 117 ARG H A 117 ARG HGy 1.0 1.70 4.63 70 60 A 118 TRP HBx A 118 TRP HD1 1.0 1.70 3.47 71 61 A 118 TRP H A 118 TRP HBy 1.0 1.70 4.06 72 62 A 118 TRP H A 118 TRP HE1 1.0 1.70 5.08 73 63 A 119 ARG HBy A 119 ARG HDx 1.0 1.51 3.35 74 63 A 119 ARG HBy A 119 ARG HDy 1.0 1.51 3.35 75 64 A 119 ARG HBy A 119 ARG H 1.0 1.70 3.33 76 65 A 119 ARG H A 119 ARG HDx 1.0 1.51 4.23 77 65 A 119 ARG HDy A 119 ARG H 1.0 1.51 4.23 78 66 A 119 ARG H A 119 ARG HGx 1.0 1.51 3.77 79 66 A 119 ARG H A 119 ARG HGy 1.0 1.51 3.77 80 67 A 120 LEU HA A 120 LEU HDx% 1.0 1.42 2.96 81 68 A 120 LEU HA A 120 LEU HDy% 1.0 1.42 4.01 82 69 A 120 LEU HA A 120 LEU HG 1.0 1.70 3.44 83 70 A 120 LEU HDx% A 120 LEU HBx 1.0 1.42 3.69 84 71 A 120 LEU HDy% A 120 LEU HBx 1.0 1.42 2.85 85 72 A 120 LEU HDx% A 120 LEU HBy 1.0 1.42 3.89 86 73 A 120 LEU HDy% A 120 LEU HBy 1.0 1.42 3.52 87 74 A 120 LEU HBx A 120 LEU H 1.0 1.70 2.79 88 75 A 120 LEU HBy A 120 LEU H 1.0 1.70 3.55 89 76 A 120 LEU HDx% A 120 LEU H 1.0 1.42 4.24 90 77 A 120 LEU HDy% A 120 LEU H 1.0 1.42 4.44 91 78 A 121 VAL HA A 121 VAL HGx% 1.0 1.26 2.99 92 78 A 121 VAL HA A 121 VAL HGy% 1.0 1.26 2.99 93 79 A 121 VAL H A 121 VAL HB 1.0 1.70 3.23 94 80 A 121 VAL H A 121 VAL HGx% 1.0 1.26 2.79 95 80 A 121 VAL HGy% A 121 VAL H 1.0 1.26 2.79 96 81 A 122 HIS HA A 122 HIS HD2 1.0 1.70 4.25 97 82 A 122 HIS H A 122 HIS HBx 1.0 1.70 3.16 98 83 A 122 HIS H A 122 HIS HBy 1.0 1.70 2.64 99 84 A 122 HIS HD2 A 122 HIS H 1.0 1.70 4.58 100 85 A 123 ASP H A 123 ASP HA 1.0 1.70 2.94 101 86 A 123 ASP H A 123 ASP HBx 1.0 1.70 3.22 102 87 A 123 ASP H A 123 ASP HBy 1.0 1.70 2.68 103 88 A 124 ASN HA A 124 ASN HBx 1.0 1.70 2.91 104 89 A 124 ASN HA A 124 ASN HD2x 1.0 1.70 5.24 105 90 A 124 ASN HA A 124 ASN HD2y 1.0 1.70 4.75 106 91 A 124 ASN HBx A 124 ASN HD2x 1.0 1.70 3.94 107 92 A 124 ASN HBx A 124 ASN HD2y 1.0 1.70 3.14 108 93 A 124 ASN HD2x A 124 ASN HBy 1.0 1.70 3.64 109 94 A 124 ASN HD2y A 124 ASN HBy 1.0 1.70 3.01 110 95 A 124 ASN HBy A 124 ASN H 1.0 1.70 3.07 111 96 A 125 GLY H A 125 GLY HAx 1.0 1.70 2.55 112 97 A 126 ASN HA A 126 ASN HD2x 1.0 1.70 5.08 113 98 A 126 ASN HA A 126 ASN HD2y 1.0 1.70 4.20 114 99 A 126 ASN HD2y A 126 ASN HBx 1.0 1.70 4.06 115 100 A 126 ASN HD2x A 126 ASN HBy 1.0 1.70 3.59 116 101 A 126 ASN HD2y A 126 ASN HBy 1.0 1.70 2.86 117 102 A 126 ASN HBx A 126 ASN H 1.0 1.70 3.67 118 103 A 126 ASN HBy A 126 ASN H 1.0 1.70 3.57 119 104 A 126 ASN HD2x A 126 ASN H 1.0 1.70 3.57 120 105 A 126 ASN HD2y A 126 ASN H 1.0 1.70 3.53 121 106 A 127 ILE HA A 127 ILE HD1% 1.0 1.42 3.29 122 107 A 127 ILE HA A 127 ILE HG1x 1.0 1.70 3.86 123 108 A 127 ILE HA A 127 ILE HG2% 1.0 1.42 3.07 124 109 A 127 ILE HG1x A 127 ILE HG2% 1.0 1.42 2.88 125 110 A 127 ILE HG2% A 127 ILE HG1y 1.0 1.42 3.20 126 111 A 127 ILE H A 127 ILE HB 1.0 1.70 2.62 127 112 A 127 ILE HD1% A 127 ILE H 1.0 1.42 3.63 128 113 A 127 ILE HG1x A 127 ILE H 1.0 1.70 4.10 129 114 A 127 ILE HG1y A 127 ILE H 1.0 1.70 2.74 130 115 A 127 ILE HG2% A 127 ILE H 1.0 1.42 3.78 131 116 A 128 LEU HA A 128 LEU HDy% 1.0 1.42 2.85 132 117 A 128 LEU HA A 128 LEU HG 1.0 1.70 3.73 133 118 A 128 LEU HDx% A 128 LEU HBx 1.0 1.26 3.59 134 118 A 128 LEU HBy A 128 LEU HDx% 1.0 1.26 3.59 135 119 A 128 LEU H A 128 LEU HBx 1.0 1.51 2.95 136 119 A 128 LEU HBy A 128 LEU H 1.0 1.51 2.95 137 120 A 128 LEU HDx% A 128 LEU H 1.0 1.42 3.31 138 121 A 128 LEU HG A 128 LEU H 1.0 1.70 2.77 139 122 A 129 ALA H A 129 ALA HB% 1.0 1.42 2.62 140 123 A 130 ASP H A 130 ASP HBx 1.0 1.70 2.98 141 124 A 130 ASP H A 130 ASP HBy 1.0 1.70 3.81 142 125 A 131 SER H A 131 SER HA 1.0 1.70 2.86 143 126 A 131 SER H A 131 SER HBx 1.0 1.51 2.81 144 126 A 131 SER H A 131 SER HBy 1.0 1.51 2.81 145 127 A 132 GLY H A 132 GLY HAy 1.0 1.70 2.62 146 128 A 133 GLU HA A 133 GLU HBy 1.0 1.70 3.01 147 129 A 133 GLU HA A 133 GLU HGy 1.0 1.70 3.82 148 130 A 133 GLU H A 133 GLU HBx 1.0 1.70 2.75 149 131 A 133 GLU H A 133 GLU HGx 1.0 1.70 4.41 150 132 A 133 GLU HGy A 133 GLU H 1.0 1.70 3.90 151 133 A 134 GLY H A 134 GLY HAx 1.0 1.70 2.93 152 134 A 135 TYR H A 135 TYR HBy 1.0 1.70 3.92 153 135 A 135 TYR H A 135 TYR HD% 1.0 1.51 3.66 154 136 A 135 TYR H A 135 TYR HE% 1.0 1.51 5.33 155 137 A 137 SER H A 137 SER HBx 1.0 1.70 4.01 156 138 A 137 SER H A 137 SER HBy 1.0 1.70 3.65 157 139 A 138 LYS HA A 138 LYS HGx 1.0 1.70 3.78 158 140 A 138 LYS HGx A 138 LYS HEx 1.0 1.51 4.11 159 140 A 138 LYS HGx A 138 LYS HEy 1.0 1.51 4.11 160 141 A 138 LYS HGy A 138 LYS HEx 1.0 1.51 3.29 161 141 A 138 LYS HEy A 138 LYS HGy 1.0 1.51 3.29 162 142 A 138 LYS H A 138 LYS HBx 1.0 1.70 2.83 163 143 A 138 LYS H A 138 LYS HDx 1.0 1.51 3.61 164 143 A 138 LYS H A 138 LYS HDy 1.0 1.51 3.61 165 144 A 138 LYS H A 138 LYS HEx 1.0 1.51 4.45 166 144 A 138 LYS HEy A 138 LYS H 1.0 1.51 4.45 167 145 A 138 LYS HGx A 138 LYS H 1.0 1.70 4.38 168 146 A 138 LYS HGy A 138 LYS H 1.0 1.70 5.11 169 147 A 139 GLN HA A 139 GLN HBx 1.0 1.70 2.86 170 148 A 139 GLN HA A 139 GLN HGx 1.0 1.51 3.18 171 148 A 139 GLN HA A 139 GLN HGy 1.0 1.51 3.18 172 149 A 139 GLN HE2x A 139 GLN HGx 1.0 1.51 3.45 173 149 A 139 GLN HGy A 139 GLN HE2x 1.0 1.51 3.45 174 150 A 139 GLN HE2y A 139 GLN HGx 1.0 1.51 3.63 175 150 A 139 GLN HGy A 139 GLN HE2y 1.0 1.51 3.63 176 151 A 139 GLN HBx A 139 GLN H 1.0 1.70 4.00 177 152 A 139 GLN HE2x A 139 GLN H 1.0 1.70 4.61 178 153 A 140 LYS HA A 140 LYS HDx 1.0 1.51 3.66 179 153 A 140 LYS HA A 140 LYS HDy 1.0 1.51 3.66 180 154 A 140 LYS HA A 140 LYS HGx 1.0 1.70 3.39 181 155 A 140 LYS HA A 140 LYS HGy 1.0 1.70 3.90 182 156 A 140 LYS HGy A 140 LYS HBx 1.0 1.51 2.88 183 156 A 140 LYS HGy A 140 LYS HBy 1.0 1.51 2.88 184 157 A 140 LYS HGy A 140 LYS HDx 1.0 1.51 2.87 185 157 A 140 LYS HDy A 140 LYS HGy 1.0 1.51 2.87 186 158 A 140 LYS HA A 140 LYS H 1.0 1.70 2.93 187 159 A 140 LYS H A 140 LYS HBx 1.0 1.51 2.40 188 159 A 140 LYS HBy A 140 LYS H 1.0 1.51 2.40 189 160 A 140 LYS HGx A 140 LYS H 1.0 1.70 4.45 190 161 A 140 LYS HGy A 140 LYS H 1.0 1.70 4.68 191 162 A 141 ALA H A 141 ALA HA 1.0 1.70 2.85 192 163 A 141 ALA H A 141 ALA HB% 1.0 1.42 2.40 193 164 A 142 LYS HA A 142 LYS HDx 1.0 1.51 4.38 194 164 A 142 LYS HA A 142 LYS HDy 1.0 1.51 4.38 195 165 A 142 LYS HA A 142 LYS HGx 1.0 1.70 3.61 196 166 A 142 LYS HA A 142 LYS HGy 1.0 1.70 3.84 197 167 A 142 LYS HGy A 142 LYS HEx 1.0 1.70 3.07 198 168 A 142 LYS HA A 142 LYS H 1.0 1.70 2.85 199 169 A 142 LYS H A 142 LYS HBx 1.0 1.70 3.70 200 170 A 142 LYS H A 142 LYS HBy 1.0 1.70 3.79 201 171 A 142 LYS H A 142 LYS HDx 1.0 1.51 4.27 202 171 A 142 LYS HDy A 142 LYS H 1.0 1.51 4.27 203 172 A 142 LYS HEx A 142 LYS H 1.0 1.70 4.64 204 173 A 142 LYS HGx A 142 LYS H 1.0 1.70 2.79 205 174 A 142 LYS HGy A 142 LYS H 1.0 1.70 2.40 206 175 A 143 GLN HA A 143 GLN HE2x 1.0 1.70 3.92 207 176 A 143 GLN HA A 143 GLN HE2y 1.0 1.70 4.09 208 177 A 143 GLN HA A 143 GLN HGy 1.0 1.70 4.11 209 178 A 143 GLN HE2x A 143 GLN HBx 1.0 1.51 4.29 210 178 A 143 GLN HE2x A 143 GLN HBy 1.0 1.51 4.29 211 179 A 143 GLN HE2y A 143 GLN HBx 1.0 1.51 4.57 212 179 A 143 GLN HE2y A 143 GLN HBy 1.0 1.51 4.57 213 180 A 143 GLN HE2y A 143 GLN HGx 1.0 1.70 4.07 214 181 A 143 GLN HE2y A 143 GLN HGy 1.0 1.70 3.52 215 182 A 143 GLN HA A 143 GLN H 1.0 1.70 2.85 216 183 A 143 GLN H A 143 GLN HBx 1.0 1.51 3.22 217 183 A 143 GLN HBy A 143 GLN H 1.0 1.51 3.22 218 184 A 143 GLN HGx A 143 GLN H 1.0 1.70 4.59 219 185 A 143 GLN HGy A 143 GLN H 1.0 1.70 3.19 220 186 A 144 GLY H A 144 GLY HAx 1.0 1.51 2.40 221 186 A 144 GLY H A 144 GLY HAy 1.0 1.51 2.40 222 187 A 145 ILE HA A 145 ILE HG1x 1.0 1.51 3.49 223 187 A 145 ILE HA A 145 ILE HG1y 1.0 1.51 3.49 224 188 A 145 ILE HA A 145 ILE HG2% 1.0 1.42 3.11 225 189 A 145 ILE HB A 145 ILE HD1% 1.0 1.42 3.06 226 190 A 145 ILE HG2% A 145 ILE HD1% 1.0 1.18 2.87 227 191 A 145 ILE HA A 145 ILE H 1.0 1.70 2.87 228 192 A 145 ILE HB A 145 ILE H 1.0 1.70 3.39 229 193 A 145 ILE HD1% A 145 ILE H 1.0 1.42 3.04 230 194 A 145 ILE H A 145 ILE HG1x 1.0 1.51 2.63 231 194 A 145 ILE HG1y A 145 ILE H 1.0 1.51 2.63 232 195 A 145 ILE HG2% A 145 ILE H 1.0 1.42 3.89 233 196 A 146 GLU HA A 146 GLU HBx 1.0 1.51 2.76 234 196 A 146 GLU HA A 146 GLU HBy 1.0 1.51 2.76 235 197 A 146 GLU HA A 146 GLU HGx 1.0 1.70 3.79 236 198 A 146 GLU HA A 146 GLU HGy 1.0 1.70 3.64 237 199 A 146 GLU H A 146 GLU HBx 1.0 1.51 2.85 238 199 A 146 GLU HBy A 146 GLU H 1.0 1.51 2.85 239 200 A 146 GLU HGx A 146 GLU H 1.0 1.70 3.41 240 201 A 146 GLU HGy A 146 GLU H 1.0 1.70 3.44 241 202 A 147 SER H A 147 SER HBx 1.0 1.70 2.97 242 203 A 148 VAL HA A 148 VAL HGx% 1.0 1.42 2.92 243 204 A 148 VAL HA A 148 VAL HGy% 1.0 1.42 3.14 244 205 A 148 VAL H A 148 VAL HB 1.0 1.70 2.56 245 206 A 148 VAL HGx% A 148 VAL H 1.0 1.42 3.82 246 207 A 148 VAL HGy% A 148 VAL H 1.0 1.42 2.67 247 208 A 149 LYS HA A 149 LYS HGx 1.0 1.51 2.84 248 208 A 149 LYS HA A 149 LYS HGy 1.0 1.51 2.84 249 209 A 149 LYS HBx A 149 LYS HEx 1.0 1.51 3.06 250 209 A 149 LYS HBx A 149 LYS HEy 1.0 1.51 3.06 251 210 A 149 LYS HBx A 149 LYS H 1.0 1.70 3.90 252 211 A 149 LYS H A 149 LYS HBy 1.0 1.70 2.57 253 212 A 149 LYS H A 149 LYS HGx 1.0 1.51 2.63 254 212 A 149 LYS HGy A 149 LYS H 1.0 1.51 2.63 255 213 A 150 ARG HA A 150 ARG HDx 1.0 1.51 3.80 256 213 A 150 ARG HA A 150 ARG HDy 1.0 1.51 3.80 257 214 A 150 ARG HA A 150 ARG HGx 1.0 1.70 3.42 258 215 A 150 ARG HA A 150 ARG HGy 1.0 1.70 3.47 259 216 A 150 ARG HBx A 150 ARG HDx 1.0 1.51 3.61 260 216 A 150 ARG HDy A 150 ARG HBx 1.0 1.51 3.61 261 217 A 150 ARG HBy A 150 ARG HDx 1.0 1.51 3.92 262 217 A 150 ARG HDy A 150 ARG HBy 1.0 1.51 3.92 263 218 A 150 ARG HBx A 150 ARG H 1.0 1.70 3.78 264 219 A 150 ARG HBy A 150 ARG H 1.0 1.70 3.61 265 220 A 150 ARG H A 150 ARG HDx 1.0 1.51 4.39 266 220 A 150 ARG HDy A 150 ARG H 1.0 1.51 4.39 267 221 A 150 ARG HGx A 150 ARG H 1.0 1.70 4.87 268 222 A 151 ASN HBx A 151 ASN HD2x 1.0 1.70 3.21 269 223 A 151 ASN HBx A 151 ASN HD2y 1.0 1.70 3.73 270 224 A 151 ASN HD2x A 151 ASN HBy 1.0 1.70 3.56 271 225 A 151 ASN HBx A 151 ASN H 1.0 1.70 2.86 272 226 A 151 ASN HBy A 151 ASN H 1.0 1.70 3.88 273 227 A 151 ASN HD2x A 151 ASN H 1.0 1.70 3.32 274 228 A 151 ASN HD2y A 151 ASN H 1.0 1.70 4.63 275 229 A 152 ALA H A 152 ALA HA 1.0 1.70 2.76 276 230 A 152 ALA H A 152 ALA HB% 1.0 1.42 2.40 277 231 A 154 ASP H A 154 ASP HBx 1.0 1.70 2.75 278 232 A 155 ALA H A 155 ALA HB% 1.0 1.42 2.40 279 233 A 156 ASP HA A 156 ASP HBx 1.0 1.51 2.72 280 233 A 156 ASP HA A 156 ASP HBy 1.0 1.51 2.72 281 234 A 156 ASP H A 156 ASP HBx 1.0 1.51 2.40 282 234 A 156 ASP HBy A 156 ASP H 1.0 1.51 2.40 283 235 A 157 VAL HA A 157 VAL HGx% 1.0 1.42 3.35 284 236 A 157 VAL H A 157 VAL HB 1.0 1.70 3.05 285 237 A 157 VAL HGx% A 157 VAL H 1.0 1.42 2.53 286 238 A 157 VAL H A 157 VAL HGy% 1.0 1.42 4.32 287 239 A 158 ILE HA A 158 ILE HG2% 1.0 1.42 2.98 288 240 A 158 ILE HB A 158 ILE HD1% 1.0 1.42 2.98 289 241 A 158 ILE HB A 158 ILE H 1.0 1.70 3.19 290 242 A 158 ILE H A 158 ILE HG1x 1.0 1.70 3.55 291 243 A 158 ILE H A 158 ILE HG1y 1.0 1.70 2.98 292 244 A 158 ILE HG2% A 158 ILE H 1.0 1.42 4.15 293 245 A 159 GLU HA A 159 GLU HGx 1.0 1.70 2.74 294 246 A 159 GLU HA A 159 GLU H 1.0 1.70 2.91 295 247 A 159 GLU H A 159 GLU HBx 1.0 1.70 3.36 296 248 A 159 GLU H A 159 GLU HBy 1.0 1.70 4.11 297 249 A 159 GLU HGx A 159 GLU H 1.0 1.70 2.70 298 250 A 159 GLU H A 159 GLU HGy 1.0 1.70 2.71 299 251 A 160 ALA H A 160 ALA HA 1.0 1.70 2.84 300 252 A 160 ALA H A 160 ALA HB% 1.0 1.42 2.40 301 253 B 203 LYS HA B 203 LYS HDx 1.0 1.51 2.81 302 253 B 203 LYS HA B 203 LYS HDy 1.0 1.51 2.81 303 254 B 203 LYS HA B 203 LYS HGy 1.0 1.70 3.41 304 255 B 203 LYS HA B 203 LYS HGx 1.0 1.70 4.01 305 256 B 203 LYS HBx B 203 LYS HEx 1.0 1.51 4.13 306 256 B 203 LYS HBx B 203 LYS HEy 1.0 1.51 4.13 307 257 B 203 LYS HDx B 203 LYS HEx 1.0 1.35 2.77 308 257 B 203 LYS HDy B 203 LYS HEx 1.0 1.35 2.77 309 257 B 203 LYS HEy B 203 LYS HDx 1.0 1.35 2.77 310 257 B 203 LYS HDy B 203 LYS HEy 1.0 1.35 2.77 311 258 B 203 LYS HGx B 203 LYS HDx 1.0 1.51 2.74 312 258 B 203 LYS HDy B 203 LYS HGx 1.0 1.51 2.74 313 259 B 203 LYS HGx B 203 LYS HEx 1.0 1.51 2.92 314 259 B 203 LYS HGx B 203 LYS HEy 1.0 1.51 2.92 315 260 B 203 LYS H B 203 LYS HBy 1.0 1.70 2.82 316 261 B 203 LYS HGy B 203 LYS H 1.0 1.70 4.08 317 262 B 203 LYS HGx B 203 LYS H 1.0 1.70 4.64 318 263 B 204 ALA H B 204 ALA HB1 1.0 1.42 3.00 319 264 B 205 HIS H B 205 HIS HA 1.0 1.70 2.83 320 265 B 205 HIS H B 205 HIS HBx 1.0 1.70 3.69 321 266 B 206 PHE HA B 206 PHE HD% 1.0 1.51 3.65 322 267 B 206 PHE H B 206 PHE HBy 1.0 1.70 3.63 323 268 B 206 PHE H B 206 PHE HBx 1.0 1.70 2.59 324 269 B 206 PHE HD% B 206 PHE H 1.0 1.51 3.50 325 270 B 207 GLU HA B 207 GLU HGy 1.0 1.70 3.32 326 271 B 207 GLU H B 207 GLU HBx 1.0 1.51 2.96 327 271 B 207 GLU H B 207 GLU HBy 1.0 1.51 2.96 328 272 B 207 GLU HGy B 207 GLU H 1.0 1.70 4.22 329 273 B 207 GLU H B 207 GLU HGx 1.0 1.70 3.84 330 274 B 208 VAL HA B 208 VAL HG11 1.0 1.42 3.11 331 275 B 208 VAL HA B 208 VAL HG21 1.0 1.42 3.09 332 276 B 208 VAL H B 208 VAL HB 1.0 1.70 3.22 333 277 B 208 VAL HG11 B 208 VAL H 1.0 1.42 2.98 334 278 B 208 VAL HG21 B 208 VAL H 1.0 1.42 3.87 335 279 B 209 PHE HA B 209 PHE HBx 1.0 1.70 3.01 336 280 B 209 PHE HA B 209 PHE HD% 1.0 1.51 3.74 337 281 B 209 PHE HBx B 209 PHE H 1.0 1.70 3.22 338 282 B 209 PHE HD% B 209 PHE H 1.0 1.51 2.61 339 283 B 209 PHE H B 209 PHE HE% 1.0 1.51 4.23 340 284 B 210 VAL HA B 210 VAL HG11 1.0 1.42 3.09 341 285 B 210 VAL HA B 210 VAL HG21 1.0 1.42 3.00 342 286 B 210 VAL H B 210 VAL HB 1.0 1.70 2.55 343 287 B 210 VAL HG11 B 210 VAL H 1.0 1.42 3.40 344 288 B 210 VAL HG21 B 210 VAL H 1.0 1.42 3.93 345 289 B 211 ASP H B 211 ASP HA 1.0 1.70 2.93 346 290 B 211 ASP H B 211 ASP HBy 1.0 1.70 2.83 347 291 B 211 ASP H B 211 ASP HBx 1.0 1.70 3.04 348 292 B 212 ALA H B 212 ALA HB1 1.0 1.42 2.49 349 293 B 213 ALA H B 213 ALA HB1 1.0 1.42 2.55 350 294 B 214 ASP H B 214 ASP HA 1.0 1.70 2.40 351 295 B 214 ASP H B 214 ASP HBy 1.0 1.70 3.94 352 296 B 214 ASP H B 214 ASP HBx 1.0 1.70 4.09 353 297 B 215 LYS HA B 215 LYS HBy 1.0 1.70 2.82 354 298 B 215 LYS HBy B 215 LYS HDy 1.0 1.70 3.00 355 299 B 215 LYS HBy B 215 LYS HDx 1.0 1.70 2.70 356 300 B 215 LYS HDy B 215 LYS HBx 1.0 1.70 3.89 357 301 B 215 LYS HGy B 215 LYS HEx 1.0 1.51 3.57 358 301 B 215 LYS HGy B 215 LYS HEy 1.0 1.51 3.57 359 302 B 215 LYS HGx B 215 LYS HEx 1.0 1.51 3.56 360 302 B 215 LYS HEy B 215 LYS HGx 1.0 1.51 3.56 361 303 B 215 LYS HBx B 215 LYS H 1.0 1.70 2.66 362 304 B 215 LYS HDy B 215 LYS H 1.0 1.70 4.45 363 305 B 215 LYS HDx B 215 LYS H 1.0 1.70 5.00 364 306 B 215 LYS HGy B 215 LYS H 1.0 1.70 2.77 365 307 B 215 LYS HGx B 215 LYS H 1.0 1.70 3.87 366 308 B 216 TYR H B 216 TYR HBy 1.0 1.70 3.93 367 309 B 216 TYR H B 216 TYR HBx 1.0 1.70 2.77 368 310 B 217 ARG H B 217 ARG HGy 1.0 1.70 4.26 369 311 B 217 ARG H B 217 ARG HGx 1.0 1.70 4.63 370 312 B 218 TRP HBy B 218 TRP HD1 1.0 1.70 3.47 371 313 B 218 TRP H B 218 TRP HBx 1.0 1.70 4.06 372 314 B 218 TRP H B 218 TRP HE1 1.0 1.70 5.08 373 315 B 219 ARG HBx B 219 ARG HDx 1.0 1.51 3.35 374 315 B 219 ARG HBx B 219 ARG HDy 1.0 1.51 3.35 375 316 B 219 ARG HBx B 219 ARG H 1.0 1.70 3.33 376 317 B 219 ARG H B 219 ARG HDx 1.0 1.51 4.23 377 317 B 219 ARG HDy B 219 ARG H 1.0 1.51 4.23 378 318 B 219 ARG H B 219 ARG HGx 1.0 1.51 3.77 379 318 B 219 ARG H B 219 ARG HGy 1.0 1.51 3.77 380 319 B 220 LEU HA B 220 LEU HD11 1.0 1.42 2.96 381 320 B 220 LEU HA B 220 LEU HD21 1.0 1.42 4.01 382 321 B 220 LEU HA B 220 LEU HG 1.0 1.70 3.44 383 322 B 220 LEU HD11 B 220 LEU HBy 1.0 1.42 3.69 384 323 B 220 LEU HD21 B 220 LEU HBy 1.0 1.42 2.85 385 324 B 220 LEU HD11 B 220 LEU HBx 1.0 1.42 3.89 386 325 B 220 LEU HD21 B 220 LEU HBx 1.0 1.42 3.52 387 326 B 220 LEU HBy B 220 LEU H 1.0 1.70 2.79 388 327 B 220 LEU HBx B 220 LEU H 1.0 1.70 3.55 389 328 B 220 LEU HD11 B 220 LEU H 1.0 1.42 4.24 390 329 B 220 LEU HD21 B 220 LEU H 1.0 1.42 4.44 391 330 B 221 VAL HA B 221 VAL HG11 1.0 1.26 2.99 392 330 B 221 VAL HA B 221 VAL HG21 1.0 1.26 2.99 393 331 B 221 VAL H B 221 VAL HB 1.0 1.70 3.23 394 332 B 221 VAL H B 221 VAL HG11 1.0 1.26 2.79 395 332 B 221 VAL HG21 B 221 VAL H 1.0 1.26 2.79 396 333 B 222 HIS HA B 222 HIS HD2 1.0 1.70 4.25 397 334 B 222 HIS H B 222 HIS HBy 1.0 1.70 3.16 398 335 B 222 HIS H B 222 HIS HBx 1.0 1.70 2.64 399 336 B 222 HIS HD2 B 222 HIS H 1.0 1.70 4.58 400 337 B 223 ASP H B 223 ASP HA 1.0 1.70 2.94 401 338 B 223 ASP H B 223 ASP HBy 1.0 1.70 3.22 402 339 B 223 ASP H B 223 ASP HBx 1.0 1.70 2.68 403 340 B 224 ASN HA B 224 ASN HBy 1.0 1.70 2.91 404 341 B 224 ASN HA B 224 ASN HD2x 1.0 1.70 5.24 405 342 B 224 ASN HA B 224 ASN HD2y 1.0 1.70 4.75 406 343 B 224 ASN HBy B 224 ASN HD2x 1.0 1.70 3.94 407 344 B 224 ASN HBy B 224 ASN HD2y 1.0 1.70 3.14 408 345 B 224 ASN HD2x B 224 ASN HBx 1.0 1.70 3.64 409 346 B 224 ASN HD2y B 224 ASN HBx 1.0 1.70 3.01 410 347 B 224 ASN HBx B 224 ASN H 1.0 1.70 3.07 411 348 B 225 GLY H B 225 GLY HAy 1.0 1.70 2.55 412 349 B 226 ASN HA B 226 ASN HD2x 1.0 1.70 5.08 413 350 B 226 ASN HA B 226 ASN HD2y 1.0 1.70 4.20 414 351 B 226 ASN HD2y B 226 ASN HBy 1.0 1.70 4.06 415 352 B 226 ASN HD2x B 226 ASN HBx 1.0 1.70 3.59 416 353 B 226 ASN HD2y B 226 ASN HBx 1.0 1.70 2.86 417 354 B 226 ASN HBy B 226 ASN H 1.0 1.70 3.67 418 355 B 226 ASN HBx B 226 ASN H 1.0 1.70 3.57 419 356 B 226 ASN HD2x B 226 ASN H 1.0 1.70 3.57 420 357 B 226 ASN HD2y B 226 ASN H 1.0 1.70 3.53 421 358 B 227 ILE HA B 227 ILE HD11 1.0 1.42 3.29 422 359 B 227 ILE HA B 227 ILE HG1y 1.0 1.70 3.86 423 360 B 227 ILE HA B 227 ILE HG21 1.0 1.42 3.07 424 361 B 227 ILE HG1y B 227 ILE HG21 1.0 1.42 2.88 425 362 B 227 ILE HG21 B 227 ILE HG1x 1.0 1.42 3.20 426 363 B 227 ILE H B 227 ILE HB 1.0 1.70 2.62 427 364 B 227 ILE HD11 B 227 ILE H 1.0 1.42 3.63 428 365 B 227 ILE HG1y B 227 ILE H 1.0 1.70 4.10 429 366 B 227 ILE HG1x B 227 ILE H 1.0 1.70 2.74 430 367 B 227 ILE HG21 B 227 ILE H 1.0 1.42 3.78 431 368 B 228 LEU HA B 228 LEU HD21 1.0 1.42 2.85 432 369 B 228 LEU HA B 228 LEU HG 1.0 1.70 3.73 433 370 B 228 LEU HD11 B 228 LEU HBx 1.0 1.26 3.59 434 370 B 228 LEU HBy B 228 LEU HD11 1.0 1.26 3.59 435 371 B 228 LEU H B 228 LEU HBx 1.0 1.51 2.95 436 371 B 228 LEU HBy B 228 LEU H 1.0 1.51 2.95 437 372 B 228 LEU HD11 B 228 LEU H 1.0 1.42 3.31 438 373 B 228 LEU HG B 228 LEU H 1.0 1.70 2.77 439 374 B 229 ALA H B 229 ALA HB1 1.0 1.42 2.62 440 375 B 230 ASP H B 230 ASP HBy 1.0 1.70 2.98 441 376 B 230 ASP H B 230 ASP HBx 1.0 1.70 3.81 442 377 B 231 SER H B 231 SER HA 1.0 1.70 2.86 443 378 B 231 SER H B 231 SER HBx 1.0 1.51 2.81 444 378 B 231 SER H B 231 SER HBy 1.0 1.51 2.81 445 379 B 232 GLY H B 232 GLY HAx 1.0 1.70 2.62 446 380 B 233 GLU HA B 233 GLU HBx 1.0 1.70 3.01 447 381 B 233 GLU HA B 233 GLU HGx 1.0 1.70 3.82 448 382 B 233 GLU H B 233 GLU HBy 1.0 1.70 2.75 449 383 B 233 GLU H B 233 GLU HGy 1.0 1.70 4.41 450 384 B 233 GLU HGx B 233 GLU H 1.0 1.70 3.90 451 385 B 234 GLY H B 234 GLY HAy 1.0 1.70 2.93 452 386 B 235 TYR H B 235 TYR HBx 1.0 1.70 3.92 453 387 B 235 TYR H B 235 TYR HD% 1.0 1.51 3.66 454 388 B 235 TYR H B 235 TYR HE% 1.0 1.51 5.33 455 389 B 237 SER H B 237 SER HBy 1.0 1.70 4.01 456 390 B 237 SER H B 237 SER HBx 1.0 1.70 3.65 457 391 B 238 LYS HA B 238 LYS HGy 1.0 1.70 3.78 458 392 B 238 LYS HGy B 238 LYS HEx 1.0 1.51 4.11 459 392 B 238 LYS HGy B 238 LYS HEy 1.0 1.51 4.11 460 393 B 238 LYS HGx B 238 LYS HEx 1.0 1.51 3.29 461 393 B 238 LYS HEy B 238 LYS HGx 1.0 1.51 3.29 462 394 B 238 LYS H B 238 LYS HBy 1.0 1.70 2.83 463 395 B 238 LYS H B 238 LYS HDx 1.0 1.51 3.61 464 395 B 238 LYS H B 238 LYS HDy 1.0 1.51 3.61 465 396 B 238 LYS H B 238 LYS HEx 1.0 1.51 4.45 466 396 B 238 LYS HEy B 238 LYS H 1.0 1.51 4.45 467 397 B 238 LYS HGy B 238 LYS H 1.0 1.70 4.38 468 398 B 238 LYS HGx B 238 LYS H 1.0 1.70 5.11 469 399 B 239 GLN HA B 239 GLN HBy 1.0 1.70 2.86 470 400 B 239 GLN HA B 239 GLN HGx 1.0 1.51 3.18 471 400 B 239 GLN HA B 239 GLN HGy 1.0 1.51 3.18 472 401 B 239 GLN HE2x B 239 GLN HGx 1.0 1.51 3.45 473 401 B 239 GLN HGy B 239 GLN HE2x 1.0 1.51 3.45 474 402 B 239 GLN HE2y B 239 GLN HGx 1.0 1.51 3.63 475 402 B 239 GLN HGy B 239 GLN HE2y 1.0 1.51 3.63 476 403 B 239 GLN HBy B 239 GLN H 1.0 1.70 4.00 477 404 B 239 GLN HE2x B 239 GLN H 1.0 1.70 4.61 478 405 B 240 LYS HA B 240 LYS HDx 1.0 1.51 3.66 479 405 B 240 LYS HA B 240 LYS HDy 1.0 1.51 3.66 480 406 B 240 LYS HA B 240 LYS HGy 1.0 1.70 3.39 481 407 B 240 LYS HA B 240 LYS HGx 1.0 1.70 3.90 482 408 B 240 LYS HGx B 240 LYS HBx 1.0 1.51 2.88 483 408 B 240 LYS HGx B 240 LYS HBy 1.0 1.51 2.88 484 409 B 240 LYS HGx B 240 LYS HDx 1.0 1.51 2.87 485 409 B 240 LYS HDy B 240 LYS HGx 1.0 1.51 2.87 486 410 B 240 LYS HA B 240 LYS H 1.0 1.70 2.93 487 411 B 240 LYS H B 240 LYS HBx 1.0 1.51 2.40 488 411 B 240 LYS HBy B 240 LYS H 1.0 1.51 2.40 489 412 B 240 LYS HGy B 240 LYS H 1.0 1.70 4.45 490 413 B 240 LYS HGx B 240 LYS H 1.0 1.70 4.68 491 414 B 241 ALA H B 241 ALA HA 1.0 1.70 2.85 492 415 B 241 ALA H B 241 ALA HB1 1.0 1.42 2.40 493 416 B 242 LYS HA B 242 LYS HDx 1.0 1.51 4.38 494 416 B 242 LYS HA B 242 LYS HDy 1.0 1.51 4.38 495 417 B 242 LYS HA B 242 LYS HGy 1.0 1.70 3.61 496 418 B 242 LYS HA B 242 LYS HGx 1.0 1.70 3.84 497 419 B 242 LYS HGx B 242 LYS HEy 1.0 1.70 3.07 498 420 B 242 LYS HA B 242 LYS H 1.0 1.70 2.85 499 421 B 242 LYS H B 242 LYS HBy 1.0 1.70 3.70 500 422 B 242 LYS H B 242 LYS HBx 1.0 1.70 3.79 501 423 B 242 LYS H B 242 LYS HDx 1.0 1.51 4.27 502 423 B 242 LYS HDy B 242 LYS H 1.0 1.51 4.27 503 424 B 242 LYS HEy B 242 LYS H 1.0 1.70 4.64 504 425 B 242 LYS HGy B 242 LYS H 1.0 1.70 2.79 505 426 B 242 LYS HGx B 242 LYS H 1.0 1.70 2.40 506 427 B 243 GLN HA B 243 GLN HE2x 1.0 1.70 3.92 507 428 B 243 GLN HA B 243 GLN HE2y 1.0 1.70 4.09 508 429 B 243 GLN HA B 243 GLN HGx 1.0 1.70 4.11 509 430 B 243 GLN HE2x B 243 GLN HBx 1.0 1.51 4.29 510 430 B 243 GLN HE2x B 243 GLN HBy 1.0 1.51 4.29 511 431 B 243 GLN HE2y B 243 GLN HBx 1.0 1.51 4.57 512 431 B 243 GLN HE2y B 243 GLN HBy 1.0 1.51 4.57 513 432 B 243 GLN HE2y B 243 GLN HGy 1.0 1.70 4.07 514 433 B 243 GLN HE2y B 243 GLN HGx 1.0 1.70 3.52 515 434 B 243 GLN HA B 243 GLN H 1.0 1.70 2.85 516 435 B 243 GLN H B 243 GLN HBx 1.0 1.51 3.22 517 435 B 243 GLN HBy B 243 GLN H 1.0 1.51 3.22 518 436 B 243 GLN HGy B 243 GLN H 1.0 1.70 4.59 519 437 B 243 GLN HGx B 243 GLN H 1.0 1.70 3.19 520 438 B 244 GLY H B 244 GLY HAx 1.0 1.51 2.40 521 438 B 244 GLY H B 244 GLY HAy 1.0 1.51 2.40 522 439 B 245 ILE HA B 245 ILE HG1x 1.0 1.51 3.49 523 439 B 245 ILE HA B 245 ILE HG1y 1.0 1.51 3.49 524 440 B 245 ILE HA B 245 ILE HG21 1.0 1.42 3.11 525 441 B 245 ILE HB B 245 ILE HD11 1.0 1.42 3.06 526 442 B 245 ILE HG21 B 245 ILE HD11 1.0 1.18 2.87 527 443 B 245 ILE HA B 245 ILE H 1.0 1.70 2.87 528 444 B 245 ILE HB B 245 ILE H 1.0 1.70 3.39 529 445 B 245 ILE HD11 B 245 ILE H 1.0 1.42 3.04 530 446 B 245 ILE H B 245 ILE HG1x 1.0 1.51 2.63 531 446 B 245 ILE HG1y B 245 ILE H 1.0 1.51 2.63 532 447 B 245 ILE HG21 B 245 ILE H 1.0 1.42 3.89 533 448 B 246 GLU HA B 246 GLU HBx 1.0 1.51 2.76 534 448 B 246 GLU HA B 246 GLU HBy 1.0 1.51 2.76 535 449 B 246 GLU HA B 246 GLU HGy 1.0 1.70 3.79 536 450 B 246 GLU HA B 246 GLU HGx 1.0 1.70 3.64 537 451 B 246 GLU H B 246 GLU HBx 1.0 1.51 2.85 538 451 B 246 GLU HBy B 246 GLU H 1.0 1.51 2.85 539 452 B 246 GLU HGy B 246 GLU H 1.0 1.70 3.41 540 453 B 246 GLU HGx B 246 GLU H 1.0 1.70 3.44 541 454 B 247 SER H B 247 SER HBy 1.0 1.70 2.97 542 455 B 248 VAL HA B 248 VAL HG11 1.0 1.42 2.92 543 456 B 248 VAL HA B 248 VAL HG21 1.0 1.42 3.14 544 457 B 248 VAL H B 248 VAL HB 1.0 1.70 2.56 545 458 B 248 VAL HG11 B 248 VAL H 1.0 1.42 3.82 546 459 B 248 VAL HG21 B 248 VAL H 1.0 1.42 2.67 547 460 B 249 LYS HA B 249 LYS HGx 1.0 1.51 2.84 548 460 B 249 LYS HA B 249 LYS HGy 1.0 1.51 2.84 549 461 B 249 LYS HBy B 249 LYS HEx 1.0 1.51 3.06 550 461 B 249 LYS HBy B 249 LYS HEy 1.0 1.51 3.06 551 462 B 249 LYS HBy B 249 LYS H 1.0 1.70 3.90 552 463 B 249 LYS H B 249 LYS HBx 1.0 1.70 2.57 553 464 B 249 LYS H B 249 LYS HGx 1.0 1.51 2.63 554 464 B 249 LYS HGy B 249 LYS H 1.0 1.51 2.63 555 465 B 250 ARG HA B 250 ARG HDx 1.0 1.51 3.80 556 465 B 250 ARG HA B 250 ARG HDy 1.0 1.51 3.80 557 466 B 250 ARG HA B 250 ARG HGy 1.0 1.70 3.42 558 467 B 250 ARG HA B 250 ARG HGx 1.0 1.70 3.47 559 468 B 250 ARG HBy B 250 ARG HDx 1.0 1.51 3.61 560 468 B 250 ARG HDy B 250 ARG HBy 1.0 1.51 3.61 561 469 B 250 ARG HBx B 250 ARG HDx 1.0 1.51 3.92 562 469 B 250 ARG HDy B 250 ARG HBx 1.0 1.51 3.92 563 470 B 250 ARG HBy B 250 ARG H 1.0 1.70 3.78 564 471 B 250 ARG HBx B 250 ARG H 1.0 1.70 3.61 565 472 B 250 ARG H B 250 ARG HDx 1.0 1.51 4.39 566 472 B 250 ARG HDy B 250 ARG H 1.0 1.51 4.39 567 473 B 250 ARG HGy B 250 ARG H 1.0 1.70 4.87 568 474 B 251 ASN HBy B 251 ASN HD2x 1.0 1.70 3.21 569 475 B 251 ASN HBy B 251 ASN HD2y 1.0 1.70 3.73 570 476 B 251 ASN HD2x B 251 ASN HBx 1.0 1.70 3.56 571 477 B 251 ASN HBy B 251 ASN H 1.0 1.70 2.86 572 478 B 251 ASN HBx B 251 ASN H 1.0 1.70 3.88 573 479 B 251 ASN HD2x B 251 ASN H 1.0 1.70 3.32 574 480 B 251 ASN HD2y B 251 ASN H 1.0 1.70 4.63 575 481 B 252 ALA H B 252 ALA HA 1.0 1.70 2.76 576 482 B 252 ALA H B 252 ALA HB1 1.0 1.42 2.40 577 483 B 254 ASP H B 254 ASP HBy 1.0 1.70 2.75 578 484 B 255 ALA H B 255 ALA HB1 1.0 1.42 2.40 579 485 B 256 ASP HA B 256 ASP HBx 1.0 1.51 2.72 580 485 B 256 ASP HA B 256 ASP HBy 1.0 1.51 2.72 581 486 B 256 ASP H B 256 ASP HBx 1.0 1.51 2.40 582 486 B 256 ASP HBy B 256 ASP H 1.0 1.51 2.40 583 487 B 257 VAL HA B 257 VAL HG11 1.0 1.42 3.35 584 488 B 257 VAL H B 257 VAL HB 1.0 1.70 3.05 585 489 B 257 VAL HG11 B 257 VAL H 1.0 1.42 2.53 586 490 B 257 VAL H B 257 VAL HG21 1.0 1.42 4.32 587 491 B 258 ILE HA B 258 ILE HG21 1.0 1.42 2.98 588 492 B 258 ILE HB B 258 ILE HD11 1.0 1.42 2.98 589 493 B 258 ILE HB B 258 ILE H 1.0 1.70 3.19 590 494 B 258 ILE H B 258 ILE HG1y 1.0 1.70 3.55 591 495 B 258 ILE H B 258 ILE HG1x 1.0 1.70 2.98 592 496 B 258 ILE HG21 B 258 ILE H 1.0 1.42 4.15 593 497 B 259 GLU HA B 259 GLU HGy 1.0 1.70 2.74 594 498 B 259 GLU HA B 259 GLU H 1.0 1.70 2.91 595 499 B 259 GLU H B 259 GLU HBy 1.0 1.70 3.36 596 500 B 259 GLU H B 259 GLU HBx 1.0 1.70 4.11 597 501 B 259 GLU HGy B 259 GLU H 1.0 1.70 2.70 598 502 B 259 GLU H B 259 GLU HGx 1.0 1.70 2.71 599 503 B 260 ALA H B 260 ALA HA 1.0 1.70 2.84 600 504 B 260 ALA H B 260 ALA HB1 1.0 1.42 2.40 601 505 A 103 LYS HA A 102 ASN HA 1.0 1.70 4.49 602 506 A 103 LYS HBy A 102 ASN HA 1.0 1.70 4.66 603 507 A 103 LYS HGx A 102 ASN HA 1.0 1.70 4.86 604 508 A 103 LYS H A 102 ASN HA 1.0 1.70 2.40 605 509 A 103 LYS H A 102 ASN HD2y 1.0 1.70 4.74 606 510 A 103 LYS HA A 104 ALA H 1.0 1.70 2.40 607 511 A 103 LYS HBy A 104 ALA HA 1.0 1.70 5.50 608 512 A 103 LYS HBx A 104 ALA HB% 1.0 1.42 4.99 609 513 A 103 LYS HBx A 104 ALA H 1.0 1.70 4.08 610 514 A 103 LYS H A 104 ALA HB% 1.0 1.42 3.75 611 515 A 103 LYS H A 104 ALA H 1.0 1.70 4.43 612 516 A 105 HIS H A 104 ALA HA 1.0 1.70 2.70 613 517 A 104 ALA HB% A 105 HIS HA 1.0 1.42 4.01 614 518 A 104 ALA HB% A 105 HIS HBy 1.0 1.42 4.51 615 519 A 104 ALA HB% A 105 HIS H 1.0 1.42 2.40 616 520 A 105 HIS HA A 106 PHE HD% 1.0 1.51 4.77 617 521 A 105 HIS HA A 106 PHE H 1.0 1.70 2.52 618 522 A 106 PHE H A 105 HIS HBx 1.0 1.70 3.80 619 523 A 105 HIS H A 106 PHE HA 1.0 1.70 4.65 620 524 A 105 HIS H A 106 PHE H 1.0 1.70 4.20 621 525 A 106 PHE HA A 107 GLU HGx 1.0 1.70 4.99 622 526 A 106 PHE HA A 107 GLU H 1.0 1.70 2.40 623 527 A 106 PHE HBx A 107 GLU HA 1.0 1.70 4.79 624 528 A 106 PHE HBx A 107 GLU H 1.0 1.70 3.54 625 529 A 106 PHE HBy A 107 GLU HA 1.0 1.70 5.16 626 530 A 106 PHE HD% A 107 GLU HBx 1.0 1.35 5.45 627 530 A 106 PHE HD% A 107 GLU HBy 1.0 1.35 5.45 628 531 A 106 PHE HD% A 107 GLU H 1.0 1.51 3.42 629 532 A 106 PHE H A 107 GLU HGy 1.0 1.70 5.40 630 533 A 107 GLU HA A 108 VAL HA 1.0 1.70 4.42 631 534 A 107 GLU HA A 108 VAL H 1.0 1.70 2.40 632 535 A 107 GLU H A 108 VAL H 1.0 1.70 4.28 633 536 A 108 VAL HA A 109 PHE HD% 1.0 1.51 3.72 634 537 A 108 VAL HA A 109 PHE HE% 1.0 1.51 5.31 635 538 A 108 VAL HA A 109 PHE H 1.0 1.70 2.40 636 539 A 108 VAL HB A 109 PHE H 1.0 1.70 4.76 637 540 A 108 VAL HGx% A 109 PHE HD% 1.0 1.26 5.00 638 541 A 108 VAL HGy% A 109 PHE HD% 1.0 1.26 4.61 639 542 A 108 VAL HGy% A 109 PHE H 1.0 1.42 2.51 640 543 A 109 PHE HA A 110 VAL HA 1.0 1.70 4.69 641 544 A 109 PHE HA A 110 VAL HB 1.0 1.70 4.51 642 545 A 109 PHE HA A 110 VAL HGx% 1.0 1.42 4.17 643 546 A 109 PHE HA A 110 VAL H 1.0 1.70 2.85 644 547 A 110 VAL H A 109 PHE HBx 1.0 1.70 2.59 645 548 A 109 PHE HBy A 110 VAL H 1.0 1.70 3.76 646 549 A 109 PHE HD% A 110 VAL HA 1.0 1.51 4.88 647 550 A 109 PHE HD% A 110 VAL HGx% 1.0 1.26 5.24 648 551 A 109 PHE HD% A 110 VAL HGy% 1.0 1.26 4.58 649 552 A 109 PHE HD% A 110 VAL H 1.0 1.51 2.72 650 553 A 109 PHE HE% A 110 VAL HA 1.0 1.51 5.49 651 554 A 109 PHE HE% A 110 VAL H 1.0 1.51 4.65 652 555 A 109 PHE H A 110 VAL H 1.0 1.70 4.87 653 556 A 110 VAL HA A 111 ASP HBx 1.0 1.70 4.50 654 557 A 110 VAL HA A 111 ASP H 1.0 1.70 2.40 655 558 A 110 VAL HB A 111 ASP HA 1.0 1.70 5.50 656 559 A 110 VAL HB A 111 ASP H 1.0 1.70 4.63 657 560 A 110 VAL HGx% A 111 ASP HA 1.0 1.42 5.50 658 561 A 110 VAL HGx% A 111 ASP H 1.0 1.42 3.57 659 562 A 110 VAL HGy% A 111 ASP HA 1.0 1.42 4.23 660 563 A 110 VAL HGy% A 111 ASP H 1.0 1.42 2.56 661 564 A 111 ASP HA A 112 ALA HA 1.0 1.70 4.44 662 565 A 111 ASP HA A 112 ALA HB% 1.0 1.42 4.37 663 566 A 111 ASP HA A 112 ALA H 1.0 1.70 2.85 664 567 A 111 ASP HBx A 112 ALA H 1.0 1.70 3.91 665 568 A 111 ASP HBy A 112 ALA HA 1.0 1.70 4.65 666 569 A 111 ASP HBy A 112 ALA HB% 1.0 1.42 4.38 667 570 A 111 ASP HBy A 112 ALA H 1.0 1.70 2.83 668 571 A 111 ASP H A 112 ALA H 1.0 1.70 4.65 669 572 A 112 ALA HA A 113 ALA HA 1.0 1.70 4.65 670 573 A 112 ALA HB% A 113 ALA HA 1.0 1.42 4.32 671 574 A 112 ALA HB% A 113 ALA H 1.0 1.42 3.45 672 575 A 112 ALA H A 113 ALA HB% 1.0 1.42 4.43 673 576 A 112 ALA H A 113 ALA H 1.0 1.70 2.87 674 577 A 114 ASP H A 113 ALA HA 1.0 1.70 3.11 675 578 A 113 ALA HB% A 114 ASP H 1.0 1.42 3.79 676 579 A 113 ALA H A 114 ASP HA 1.0 1.70 4.62 677 580 A 113 ALA H A 114 ASP H 1.0 1.70 2.55 678 581 A 114 ASP HA A 115 LYS HA 1.0 1.70 4.75 679 582 A 114 ASP HA A 115 LYS HEx 1.0 1.51 5.50 680 582 A 114 ASP HA A 115 LYS HEy 1.0 1.51 5.50 681 583 A 114 ASP HA A 115 LYS HGx 1.0 1.70 5.16 682 584 A 114 ASP HA A 115 LYS H 1.0 1.70 2.88 683 585 A 114 ASP HBx A 115 LYS HDx 1.0 1.70 5.12 684 586 A 114 ASP H A 115 LYS HGx 1.0 1.70 3.86 685 587 A 114 ASP H A 115 LYS H 1.0 1.70 2.76 686 588 A 115 LYS HA A 116 TYR HE% 1.0 1.51 4.83 687 589 A 115 LYS HA A 116 TYR H 1.0 1.70 2.70 688 590 A 115 LYS HBx A 116 TYR H 1.0 1.70 3.80 689 591 A 115 LYS HBy A 116 TYR H 1.0 1.70 3.33 690 592 A 115 LYS HGx A 116 TYR H 1.0 1.70 4.96 691 593 A 115 LYS HGy A 116 TYR H 1.0 1.70 4.84 692 594 A 117 ARG H A 116 TYR HA 1.0 1.70 2.40 693 595 A 116 TYR HBx A 117 ARG H 1.0 1.70 4.39 694 596 A 118 TRP H A 117 ARG HA 1.0 1.70 2.80 695 597 A 117 ARG HBx A 118 TRP HA 1.0 1.70 5.07 696 598 A 118 TRP H A 117 ARG HBx 1.0 1.70 2.84 697 599 A 118 TRP H A 117 ARG HBy 1.0 1.70 3.04 698 600 A 118 TRP H A 117 ARG HDx 1.0 1.51 4.96 699 600 A 118 TRP H A 117 ARG HDy 1.0 1.51 4.96 700 601 A 117 ARG HGx A 118 TRP H 1.0 1.70 4.60 701 602 A 117 ARG HGy A 118 TRP H 1.0 1.70 4.79 702 603 A 117 ARG H A 118 TRP HA 1.0 1.70 5.01 703 604 A 117 ARG H A 118 TRP H 1.0 1.70 4.42 704 605 A 118 TRP HA A 119 ARG HA 1.0 1.70 4.81 705 606 A 119 ARG HBy A 118 TRP HA 1.0 1.70 4.69 706 607 A 118 TRP HA A 119 ARG HGx 1.0 1.51 4.67 707 607 A 119 ARG HGy A 118 TRP HA 1.0 1.51 4.67 708 608 A 119 ARG H A 118 TRP HA 1.0 1.70 2.61 709 609 A 118 TRP HBx A 119 ARG H 1.0 1.70 4.10 710 610 A 118 TRP HBy A 119 ARG HA 1.0 1.70 4.73 711 611 A 118 TRP HBy A 119 ARG HBy 1.0 1.70 5.50 712 612 A 118 TRP HBy A 119 ARG HDx 1.0 1.51 5.50 713 612 A 118 TRP HBy A 119 ARG HDy 1.0 1.51 5.50 714 613 A 118 TRP HBy A 119 ARG HGx 1.0 1.51 5.44 715 613 A 118 TRP HBy A 119 ARG HGy 1.0 1.51 5.44 716 614 A 118 TRP HBy A 119 ARG H 1.0 1.70 2.87 717 615 A 118 TRP H A 119 ARG HA 1.0 1.70 4.80 718 616 A 118 TRP H A 119 ARG HGx 1.0 1.51 4.31 719 616 A 118 TRP H A 119 ARG HGy 1.0 1.51 4.31 720 617 A 118 TRP H A 119 ARG H 1.0 1.70 4.41 721 618 A 120 LEU H A 119 ARG HA 1.0 1.70 2.50 722 619 A 120 LEU H A 119 ARG HBx 1.0 1.70 3.37 723 620 A 119 ARG H A 120 LEU HA 1.0 1.70 4.74 724 621 A 119 ARG H A 120 LEU HDx% 1.0 1.42 5.50 725 622 A 120 LEU HA A 121 VAL HGx% 1.0 1.26 3.70 726 622 A 120 LEU HA A 121 VAL HGy% 1.0 1.26 3.70 727 623 A 120 LEU HA A 121 VAL H 1.0 1.70 2.45 728 624 A 120 LEU HBx A 121 VAL HGx% 1.0 1.26 5.16 729 624 A 120 LEU HBx A 121 VAL HGy% 1.0 1.26 5.16 730 625 A 120 LEU HBx A 121 VAL H 1.0 1.70 4.36 731 626 A 120 LEU HBy A 121 VAL H 1.0 1.70 3.93 732 627 A 120 LEU HDx% A 121 VAL HA 1.0 1.42 5.05 733 628 A 120 LEU HDx% A 121 VAL HB 1.0 1.42 5.27 734 629 A 120 LEU HDx% A 121 VAL H 1.0 1.42 2.73 735 630 A 120 LEU HDy% A 121 VAL H 1.0 1.42 4.32 736 631 A 120 LEU HG A 121 VAL H 1.0 1.70 3.06 737 632 A 120 LEU H A 121 VAL HA 1.0 1.70 5.50 738 633 A 121 VAL HA A 122 HIS HBy 1.0 1.70 4.29 739 634 A 121 VAL HA A 122 HIS H 1.0 1.70 2.40 740 635 A 121 VAL HB A 122 HIS HA 1.0 1.70 5.00 741 636 A 121 VAL HB A 122 HIS H 1.0 1.70 4.07 742 637 A 122 HIS H A 121 VAL HGx% 1.0 1.26 2.96 743 637 A 121 VAL HGy% A 122 HIS H 1.0 1.26 2.96 744 638 A 122 HIS HA A 123 ASP H 1.0 1.70 2.70 745 639 A 122 HIS HBx A 123 ASP H 1.0 1.70 3.17 746 640 A 122 HIS HBy A 123 ASP H 1.0 1.70 3.87 747 641 A 122 HIS HD2 A 123 ASP H 1.0 1.70 4.66 748 642 A 123 ASP HBy A 124 ASN H 1.0 1.70 4.44 749 643 A 124 ASN HBy A 125 GLY H 1.0 1.70 3.72 750 644 A 124 ASN HD2x A 125 GLY H 1.0 1.70 5.07 751 645 A 124 ASN HD2y A 125 GLY H 1.0 1.70 4.17 752 646 A 125 GLY HAx A 126 ASN HD2x 1.0 1.70 5.50 753 647 A 125 GLY HAx A 126 ASN H 1.0 1.70 3.08 754 648 A 125 GLY H A 126 ASN HD2x 1.0 1.70 3.76 755 649 A 126 ASN HA A 127 ILE HB 1.0 1.70 4.71 756 650 A 126 ASN HA A 127 ILE H 1.0 1.70 2.40 757 651 A 126 ASN HBx A 127 ILE H 1.0 1.70 3.67 758 652 A 126 ASN HBy A 127 ILE HA 1.0 1.70 4.92 759 653 A 126 ASN HBy A 127 ILE H 1.0 1.70 3.80 760 654 A 126 ASN HD2y A 127 ILE H 1.0 1.70 4.82 761 655 A 127 ILE HA A 128 LEU H 1.0 1.70 2.44 762 656 A 127 ILE HD1% A 128 LEU H 1.0 1.42 3.83 763 657 A 127 ILE HG2% A 128 LEU H 1.0 1.42 3.14 764 658 A 127 ILE H A 128 LEU HA 1.0 1.70 5.48 765 659 A 127 ILE H A 128 LEU HDy% 1.0 1.42 5.16 766 660 A 128 LEU HA A 129 ALA HA 1.0 1.70 4.70 767 661 A 129 ALA HA A 128 LEU HBx 1.0 1.51 4.50 768 661 A 128 LEU HBy A 129 ALA HA 1.0 1.51 4.50 769 662 A 129 ALA HB% A 128 LEU HBx 1.0 1.26 3.41 770 662 A 128 LEU HBy A 129 ALA HB% 1.0 1.26 3.41 771 663 A 129 ALA H A 128 LEU HBx 1.0 1.51 2.73 772 663 A 128 LEU HBy A 129 ALA H 1.0 1.51 2.73 773 664 A 128 LEU HDx% A 129 ALA H 1.0 1.42 3.65 774 665 A 128 LEU HG A 129 ALA H 1.0 1.70 5.15 775 666 A 128 LEU H A 129 ALA HB% 1.0 1.42 4.69 776 667 A 128 LEU H A 129 ALA H 1.0 1.70 2.64 777 668 A 130 ASP HBx A 129 ALA HA 1.0 1.70 4.33 778 669 A 130 ASP H A 129 ALA HA 1.0 1.70 2.70 779 670 A 129 ALA HB% A 130 ASP HBy 1.0 1.42 4.85 780 671 A 129 ALA HB% A 130 ASP H 1.0 1.42 2.50 781 672 A 129 ALA H A 130 ASP HBy 1.0 1.70 5.21 782 673 A 129 ALA H A 130 ASP H 1.0 1.70 4.56 783 674 A 131 SER H A 130 ASP HA 1.0 1.70 2.40 784 675 A 130 ASP HBx A 131 SER H 1.0 1.70 4.11 785 676 A 130 ASP HBy A 131 SER H 1.0 1.70 3.92 786 677 A 130 ASP H A 131 SER HA 1.0 1.70 5.49 787 678 A 132 GLY HAx A 131 SER HBx 1.0 1.51 5.50 788 678 A 131 SER HBy A 132 GLY HAx 1.0 1.51 5.50 789 679 A 132 GLY H A 131 SER HBx 1.0 1.51 3.41 790 679 A 131 SER HBy A 132 GLY H 1.0 1.51 3.41 791 680 A 131 SER H A 132 GLY H 1.0 1.70 3.58 792 681 A 132 GLY HAy A 133 GLU HA 1.0 1.70 4.65 793 682 A 132 GLY H A 133 GLU H 1.0 1.70 3.07 794 683 A 133 GLU HA A 134 GLY H 1.0 1.70 2.84 795 684 A 133 GLU HBx A 134 GLY HAx 1.0 1.70 5.04 796 685 A 133 GLU HBx A 134 GLY H 1.0 1.70 3.51 797 686 A 133 GLU HBy A 134 GLY H 1.0 1.70 2.51 798 687 A 133 GLU HGx A 134 GLY H 1.0 1.70 4.69 799 688 A 133 GLU HGy A 134 GLY H 1.0 1.70 4.50 800 689 A 134 GLY HAx A 135 TYR H 1.0 1.70 2.60 801 690 A 135 TYR H A 134 GLY HAy 1.0 1.70 3.34 802 691 A 134 GLY H A 135 TYR H 1.0 1.70 4.39 803 692 A 135 TYR HBx A 136 ALA HA 1.0 1.70 4.61 804 693 A 135 TYR H A 136 ALA HA 1.0 1.70 5.18 805 694 A 137 SER H A 136 ALA HA 1.0 1.70 3.14 806 695 A 137 SER H A 136 ALA HB% 1.0 1.42 3.50 807 696 A 138 LYS H A 137 SER HA 1.0 1.70 3.27 808 697 A 137 SER HBx A 138 LYS H 1.0 1.70 4.75 809 698 A 137 SER HBy A 138 LYS HA 1.0 1.70 5.01 810 699 A 137 SER HBy A 138 LYS H 1.0 1.70 3.82 811 700 A 137 SER H A 138 LYS H 1.0 1.70 4.45 812 701 A 138 LYS HA A 139 GLN HA 1.0 1.70 4.87 813 702 A 139 GLN HA A 138 LYS HBy 1.0 1.70 4.75 814 703 A 138 LYS HGx A 139 GLN HA 1.0 1.70 5.02 815 704 A 138 LYS HGx A 139 GLN HBy 1.0 1.70 4.37 816 705 A 138 LYS HGy A 139 GLN HA 1.0 1.70 5.08 817 706 A 138 LYS HGy A 139 GLN H 1.0 1.70 5.28 818 707 A 138 LYS H A 139 GLN HBy 1.0 1.70 4.88 819 708 A 139 GLN HBx A 140 LYS H 1.0 1.70 4.19 820 709 A 140 LYS H A 139 GLN HBy 1.0 1.70 3.81 821 710 A 140 LYS HA A 139 GLN HGx 1.0 1.51 3.61 822 710 A 139 GLN HGy A 140 LYS HA 1.0 1.51 3.61 823 711 A 140 LYS H A 139 GLN HGx 1.0 1.51 3.63 824 711 A 139 GLN HGy A 140 LYS H 1.0 1.51 3.63 825 712 A 139 GLN H A 140 LYS H 1.0 1.70 3.14 826 713 A 141 ALA H A 140 LYS HBx 1.0 1.51 2.66 827 713 A 140 LYS HBy A 141 ALA H 1.0 1.51 2.66 828 714 A 140 LYS HGx A 141 ALA HA 1.0 1.70 3.66 829 715 A 140 LYS HGx A 141 ALA H 1.0 1.70 4.25 830 716 A 140 LYS H A 141 ALA HB% 1.0 1.42 4.66 831 717 A 140 LYS H A 141 ALA H 1.0 1.70 2.99 832 718 A 141 ALA HA A 142 LYS HA 1.0 1.70 4.93 833 719 A 141 ALA HA A 142 LYS HGx 1.0 1.70 5.50 834 720 A 141 ALA HB% A 142 LYS H 1.0 1.42 2.51 835 721 A 141 ALA H A 142 LYS H 1.0 1.70 3.00 836 722 A 142 LYS HBx A 143 GLN HE2y 1.0 1.70 4.33 837 723 A 142 LYS HBx A 143 GLN H 1.0 1.70 3.07 838 724 A 142 LYS HBy A 143 GLN HE2x 1.0 1.70 4.18 839 725 A 142 LYS HBy A 143 GLN HE2y 1.0 1.70 4.24 840 726 A 142 LYS HBy A 143 GLN H 1.0 1.70 3.76 841 727 A 142 LYS HEx A 143 GLN HE2x 1.0 1.70 5.01 842 728 A 142 LYS HEx A 143 GLN H 1.0 1.70 5.50 843 729 A 143 GLN HE2x A 142 LYS HEy 1.0 1.70 4.73 844 730 A 144 GLY H A 143 GLN HBx 1.0 1.51 3.70 845 730 A 143 GLN HBy A 144 GLY H 1.0 1.51 3.70 846 731 A 143 GLN H A 144 GLY H 1.0 1.70 2.80 847 732 A 145 ILE HB A 144 GLY HAx 1.0 1.51 5.05 848 732 A 144 GLY HAy A 145 ILE HB 1.0 1.51 5.05 849 733 A 145 ILE H A 144 GLY HAx 1.0 1.51 2.73 850 733 A 144 GLY HAy A 145 ILE H 1.0 1.51 2.73 851 734 A 144 GLY H A 145 ILE HD1% 1.0 1.42 4.52 852 735 A 144 GLY H A 145 ILE H 1.0 1.70 2.82 853 736 A 145 ILE HB A 146 GLU HGy 1.0 1.70 4.51 854 737 A 145 ILE HB A 146 GLU H 1.0 1.70 2.86 855 738 A 145 ILE HG2% A 146 GLU HA 1.0 1.42 3.81 856 739 A 145 ILE HG2% A 146 GLU HBx 1.0 1.26 4.92 857 739 A 145 ILE HG2% A 146 GLU HBy 1.0 1.26 4.92 858 740 A 145 ILE HG2% A 146 GLU HGx 1.0 1.42 4.73 859 741 A 145 ILE HG2% A 146 GLU HGy 1.0 1.42 4.68 860 742 A 145 ILE HG2% A 146 GLU H 1.0 1.42 3.69 861 743 A 145 ILE H A 146 GLU HA 1.0 1.70 5.50 862 744 A 145 ILE H A 146 GLU H 1.0 1.70 2.69 863 745 A 147 SER H A 146 GLU HBx 1.0 1.51 2.90 864 745 A 146 GLU HBy A 147 SER H 1.0 1.51 2.90 865 746 A 147 SER HBx A 148 VAL HA 1.0 1.70 4.73 866 747 A 148 VAL HA A 147 SER HBy 1.0 1.70 4.57 867 748 A 148 VAL HB A 149 LYS H 1.0 1.70 3.84 868 749 A 148 VAL HGx% A 149 LYS H 1.0 1.42 4.30 869 750 A 148 VAL HGy% A 149 LYS HA 1.0 1.42 3.88 870 751 A 148 VAL HGy% A 149 LYS HGx 1.0 1.26 3.10 871 751 A 148 VAL HGy% A 149 LYS HGy 1.0 1.26 3.10 872 752 A 148 VAL HGy% A 149 LYS H 1.0 1.42 2.89 873 753 A 148 VAL H A 149 LYS HGx 1.0 1.51 4.79 874 753 A 148 VAL H A 149 LYS HGy 1.0 1.51 4.79 875 754 A 148 VAL H A 149 LYS H 1.0 1.70 2.54 876 755 A 149 LYS HA A 150 ARG H 1.0 1.70 3.49 877 756 A 149 LYS HBx A 150 ARG H 1.0 1.70 4.20 878 757 A 149 LYS HBy A 150 ARG H 1.0 1.70 3.85 879 758 A 150 ARG H A 149 LYS HGx 1.0 1.51 5.45 880 758 A 149 LYS HGy A 150 ARG H 1.0 1.51 5.45 881 759 A 149 LYS H A 150 ARG HBx 1.0 1.70 5.50 882 760 A 149 LYS H A 150 ARG HBy 1.0 1.70 4.53 883 761 A 149 LYS H A 150 ARG H 1.0 1.70 2.79 884 762 A 150 ARG HA A 151 ASN HD2x 1.0 1.70 5.29 885 763 A 150 ARG HA A 151 ASN H 1.0 1.70 3.39 886 764 A 150 ARG HBx A 151 ASN HA 1.0 1.70 4.70 887 765 A 150 ARG HBx A 151 ASN HBx 1.0 1.70 4.91 888 766 A 150 ARG HBx A 151 ASN HD2x 1.0 1.70 3.62 889 767 A 150 ARG HBx A 151 ASN HD2y 1.0 1.70 3.67 890 768 A 151 ASN HD2y A 150 ARG HDx 1.0 1.51 5.32 891 768 A 150 ARG HDy A 151 ASN HD2y 1.0 1.51 5.32 892 769 A 150 ARG HGx A 151 ASN HD2x 1.0 1.70 5.39 893 770 A 150 ARG H A 151 ASN HBy 1.0 1.70 5.50 894 771 A 150 ARG H A 151 ASN H 1.0 1.70 3.63 895 772 A 151 ASN HBx A 152 ALA HA 1.0 1.70 4.65 896 773 A 151 ASN HBx A 152 ALA HB% 1.0 1.42 4.17 897 774 A 151 ASN HBx A 152 ALA H 1.0 1.70 4.42 898 775 A 151 ASN HBy A 152 ALA H 1.0 1.70 3.65 899 776 A 151 ASN HD2x A 152 ALA HB% 1.0 1.42 5.50 900 777 A 151 ASN HD2x A 152 ALA H 1.0 1.70 4.37 901 778 A 151 ASN HD2y A 152 ALA H 1.0 1.70 5.50 902 779 A 151 ASN H A 152 ALA HB% 1.0 1.42 3.66 903 780 A 151 ASN H A 152 ALA H 1.0 1.70 2.47 904 781 A 152 ALA HB% A 153 PRO HDx 1.0 1.42 3.38 905 782 A 152 ALA HB% A 153 PRO HDy 1.0 1.42 2.96 906 783 A 152 ALA H A 153 PRO HA 1.0 1.70 5.50 907 784 A 152 ALA H A 153 PRO HBx 1.0 1.51 5.50 908 784 A 152 ALA H A 153 PRO HBy 1.0 1.51 5.50 909 785 A 152 ALA H A 153 PRO HDx 1.0 1.70 2.50 910 786 A 152 ALA H A 153 PRO HDy 1.0 1.70 3.12 911 787 A 152 ALA H A 153 PRO HGy 1.0 1.70 4.78 912 788 A 154 ASP H A 153 PRO HA 1.0 1.70 3.51 913 789 A 154 ASP HA A 153 PRO HBx 1.0 1.51 4.91 914 789 A 153 PRO HBy A 154 ASP HA 1.0 1.51 4.91 915 790 A 154 ASP H A 153 PRO HBx 1.0 1.51 3.75 916 790 A 154 ASP H A 153 PRO HBy 1.0 1.51 3.75 917 791 A 154 ASP H A 153 PRO HDx 1.0 1.70 3.08 918 792 A 154 ASP H A 153 PRO HDy 1.0 1.70 4.15 919 793 A 154 ASP H A 153 PRO HGx 1.0 1.70 3.13 920 794 A 154 ASP H A 153 PRO HGy 1.0 1.70 4.45 921 795 A 155 ALA HB% A 154 ASP HA 1.0 1.42 4.99 922 796 A 155 ALA H A 154 ASP HA 1.0 1.70 3.27 923 797 A 154 ASP HBx A 155 ALA H 1.0 1.70 3.85 924 798 A 154 ASP H A 155 ALA HA 1.0 1.70 4.54 925 799 A 154 ASP H A 155 ALA HB% 1.0 1.42 3.58 926 800 A 154 ASP H A 155 ALA H 1.0 1.70 2.41 927 801 A 155 ALA HA A 156 ASP HBx 1.0 1.51 4.14 928 801 A 156 ASP HBy A 155 ALA HA 1.0 1.51 4.14 929 802 A 156 ASP H A 155 ALA HA 1.0 1.70 2.40 930 803 A 155 ALA HB% A 156 ASP H 1.0 1.42 2.73 931 804 A 155 ALA H A 156 ASP H 1.0 1.70 4.69 932 805 A 156 ASP HA A 157 VAL HB 1.0 1.70 4.91 933 806 A 156 ASP HA A 157 VAL HGx% 1.0 1.42 3.60 934 807 A 156 ASP HA A 157 VAL H 1.0 1.70 2.40 935 808 A 157 VAL H A 156 ASP HBx 1.0 1.51 3.40 936 808 A 156 ASP HBy A 157 VAL H 1.0 1.51 3.40 937 809 A 156 ASP H A 157 VAL H 1.0 1.70 5.26 938 810 A 157 VAL HA A 158 ILE H 1.0 1.70 2.40 939 811 A 157 VAL HGy% A 158 ILE H 1.0 1.42 2.57 940 812 A 158 ILE HA A 159 GLU H 1.0 1.70 2.55 941 813 A 158 ILE HB A 159 GLU H 1.0 1.70 3.69 942 814 A 158 ILE HD1% A 159 GLU H 1.0 1.42 4.85 943 815 A 158 ILE HG1x A 159 GLU H 1.0 1.70 4.77 944 816 A 158 ILE HG1y A 159 GLU H 1.0 1.70 5.27 945 817 A 158 ILE HG2% A 159 GLU H 1.0 1.42 2.68 946 818 A 159 GLU HA A 160 ALA H 1.0 1.70 2.40 947 819 A 159 GLU HBx A 160 ALA H 1.0 1.70 4.41 948 820 A 159 GLU HBy A 160 ALA H 1.0 1.70 4.13 949 821 B 203 LYS HA B 202 ASN HA 1.0 1.70 4.49 950 822 B 203 LYS HBy B 202 ASN HA 1.0 1.70 4.66 951 823 B 203 LYS HGy B 202 ASN HA 1.0 1.70 4.86 952 824 B 203 LYS H B 202 ASN HA 1.0 1.70 2.40 953 825 B 203 LYS H B 202 ASN HD2y 1.0 1.70 4.74 954 826 B 203 LYS HA B 204 ALA H 1.0 1.70 2.40 955 827 B 203 LYS HBy B 204 ALA HA 1.0 1.70 5.50 956 828 B 203 LYS HBx B 204 ALA HB1 1.0 1.42 4.99 957 829 B 203 LYS HBx B 204 ALA H 1.0 1.70 4.08 958 830 B 203 LYS H B 204 ALA HB1 1.0 1.42 3.75 959 831 B 203 LYS H B 204 ALA H 1.0 1.70 4.43 960 832 B 205 HIS H B 204 ALA HA 1.0 1.70 2.70 961 833 B 204 ALA HB1 B 205 HIS HA 1.0 1.42 4.01 962 834 B 204 ALA HB1 B 205 HIS HBx 1.0 1.42 4.51 963 835 B 204 ALA HB1 B 205 HIS H 1.0 1.42 2.40 964 836 B 205 HIS HA B 206 PHE HD% 1.0 1.51 4.77 965 837 B 205 HIS HA B 206 PHE H 1.0 1.70 2.52 966 838 B 206 PHE H B 205 HIS HBy 1.0 1.70 3.80 967 839 B 205 HIS H B 206 PHE HA 1.0 1.70 4.65 968 840 B 205 HIS H B 206 PHE H 1.0 1.70 4.20 969 841 B 206 PHE HA B 207 GLU HGy 1.0 1.70 4.99 970 842 B 206 PHE HA B 207 GLU H 1.0 1.70 2.40 971 843 B 206 PHE HBy B 207 GLU HA 1.0 1.70 4.79 972 844 B 206 PHE HBy B 207 GLU H 1.0 1.70 3.54 973 845 B 206 PHE HBx B 207 GLU HA 1.0 1.70 5.16 974 846 B 206 PHE HD% B 207 GLU HBx 1.0 1.35 5.45 975 846 B 206 PHE HD% B 207 GLU HBy 1.0 1.35 5.45 976 847 B 206 PHE HD% B 207 GLU H 1.0 1.51 3.42 977 848 B 206 PHE H B 207 GLU HGx 1.0 1.70 5.40 978 849 B 207 GLU HA B 208 VAL HA 1.0 1.70 4.42 979 850 B 207 GLU HA B 208 VAL H 1.0 1.70 2.40 980 851 B 207 GLU H B 208 VAL H 1.0 1.70 4.28 981 852 B 208 VAL HA B 209 PHE HD% 1.0 1.51 3.72 982 853 B 208 VAL HA B 209 PHE HE% 1.0 1.51 5.31 983 854 B 208 VAL HA B 209 PHE H 1.0 1.70 2.40 984 855 B 208 VAL HB B 209 PHE H 1.0 1.70 4.76 985 856 B 208 VAL HG11 B 209 PHE HD% 1.0 1.26 5.00 986 857 B 208 VAL HG21 B 209 PHE HD% 1.0 1.26 4.61 987 858 B 208 VAL HG21 B 209 PHE H 1.0 1.42 2.51 988 859 B 209 PHE HA B 210 VAL HA 1.0 1.70 4.69 989 860 B 209 PHE HA B 210 VAL HB 1.0 1.70 4.51 990 861 B 209 PHE HA B 210 VAL HG11 1.0 1.42 4.17 991 862 B 209 PHE HA B 210 VAL H 1.0 1.70 2.85 992 863 B 210 VAL H B 209 PHE HBy 1.0 1.70 2.59 993 864 B 209 PHE HBx B 210 VAL H 1.0 1.70 3.76 994 865 B 209 PHE HD% B 210 VAL HA 1.0 1.51 4.88 995 866 B 209 PHE HD% B 210 VAL HG11 1.0 1.26 5.24 996 867 B 209 PHE HD% B 210 VAL HG21 1.0 1.26 4.58 997 868 B 209 PHE HD% B 210 VAL H 1.0 1.51 2.72 998 869 B 209 PHE HE% B 210 VAL HA 1.0 1.51 5.49 999 870 B 209 PHE HE% B 210 VAL H 1.0 1.51 4.65 1000 871 B 209 PHE H B 210 VAL H 1.0 1.70 4.87 1001 872 B 210 VAL HA B 211 ASP HBy 1.0 1.70 4.50 1002 873 B 210 VAL HA B 211 ASP H 1.0 1.70 2.40 1003 874 B 210 VAL HB B 211 ASP HA 1.0 1.70 5.50 1004 875 B 210 VAL HB B 211 ASP H 1.0 1.70 4.63 1005 876 B 210 VAL HG11 B 211 ASP HA 1.0 1.42 5.50 1006 877 B 210 VAL HG11 B 211 ASP H 1.0 1.42 3.57 1007 878 B 210 VAL HG21 B 211 ASP HA 1.0 1.42 4.23 1008 879 B 210 VAL HG21 B 211 ASP H 1.0 1.42 2.56 1009 880 B 211 ASP HA B 212 ALA HA 1.0 1.70 4.44 1010 881 B 211 ASP HA B 212 ALA HB1 1.0 1.42 4.37 1011 882 B 211 ASP HA B 212 ALA H 1.0 1.70 2.85 1012 883 B 211 ASP HBy B 212 ALA H 1.0 1.70 3.91 1013 884 B 211 ASP HBx B 212 ALA HA 1.0 1.70 4.65 1014 885 B 211 ASP HBx B 212 ALA HB1 1.0 1.42 4.38 1015 886 B 211 ASP HBx B 212 ALA H 1.0 1.70 2.83 1016 887 B 211 ASP H B 212 ALA H 1.0 1.70 4.65 1017 888 B 212 ALA HA B 213 ALA HA 1.0 1.70 4.65 1018 889 B 212 ALA HB1 B 213 ALA HA 1.0 1.42 4.32 1019 890 B 212 ALA HB1 B 213 ALA H 1.0 1.42 3.45 1020 891 B 212 ALA H B 213 ALA HB1 1.0 1.42 4.43 1021 892 B 212 ALA H B 213 ALA H 1.0 1.70 2.87 1022 893 B 214 ASP H B 213 ALA HA 1.0 1.70 3.11 1023 894 B 213 ALA HB1 B 214 ASP H 1.0 1.42 3.79 1024 895 B 213 ALA H B 214 ASP HA 1.0 1.70 4.62 1025 896 B 213 ALA H B 214 ASP H 1.0 1.70 2.55 1026 897 B 214 ASP HA B 215 LYS HA 1.0 1.70 4.75 1027 898 B 214 ASP HA B 215 LYS HEx 1.0 1.51 5.50 1028 898 B 214 ASP HA B 215 LYS HEy 1.0 1.51 5.50 1029 899 B 214 ASP HA B 215 LYS HGy 1.0 1.70 5.16 1030 900 B 214 ASP HA B 215 LYS H 1.0 1.70 2.88 1031 901 B 214 ASP HBy B 215 LYS HDy 1.0 1.70 5.12 1032 902 B 214 ASP H B 215 LYS HGy 1.0 1.70 3.86 1033 903 B 214 ASP H B 215 LYS H 1.0 1.70 2.76 1034 904 B 215 LYS HA B 216 TYR HE% 1.0 1.51 4.83 1035 905 B 215 LYS HA B 216 TYR H 1.0 1.70 2.70 1036 906 B 215 LYS HBy B 216 TYR H 1.0 1.70 3.80 1037 907 B 215 LYS HBx B 216 TYR H 1.0 1.70 3.33 1038 908 B 215 LYS HGy B 216 TYR H 1.0 1.70 4.96 1039 909 B 215 LYS HGx B 216 TYR H 1.0 1.70 4.84 1040 910 B 217 ARG H B 216 TYR HA 1.0 1.70 2.40 1041 911 B 216 TYR HBy B 217 ARG H 1.0 1.70 4.39 1042 912 B 218 TRP H B 217 ARG HA 1.0 1.70 2.80 1043 913 B 217 ARG HBy B 218 TRP HA 1.0 1.70 5.07 1044 914 B 218 TRP H B 217 ARG HBy 1.0 1.70 2.84 1045 915 B 218 TRP H B 217 ARG HBx 1.0 1.70 3.04 1046 916 B 218 TRP H B 217 ARG HDx 1.0 1.51 4.96 1047 916 B 218 TRP H B 217 ARG HDy 1.0 1.51 4.96 1048 917 B 217 ARG HGy B 218 TRP H 1.0 1.70 4.60 1049 918 B 217 ARG HGx B 218 TRP H 1.0 1.70 4.79 1050 919 B 217 ARG H B 218 TRP HA 1.0 1.70 5.01 1051 920 B 217 ARG H B 218 TRP H 1.0 1.70 4.42 1052 921 B 218 TRP HA B 219 ARG HA 1.0 1.70 4.81 1053 922 B 219 ARG HBx B 218 TRP HA 1.0 1.70 4.69 1054 923 B 218 TRP HA B 219 ARG HGx 1.0 1.51 4.67 1055 923 B 219 ARG HGy B 218 TRP HA 1.0 1.51 4.67 1056 924 B 219 ARG H B 218 TRP HA 1.0 1.70 2.61 1057 925 B 218 TRP HBy B 219 ARG H 1.0 1.70 4.10 1058 926 B 218 TRP HBx B 219 ARG HA 1.0 1.70 4.73 1059 927 B 218 TRP HBx B 219 ARG HBx 1.0 1.70 5.50 1060 928 B 218 TRP HBx B 219 ARG HDx 1.0 1.51 5.50 1061 928 B 218 TRP HBx B 219 ARG HDy 1.0 1.51 5.50 1062 929 B 218 TRP HBx B 219 ARG HGx 1.0 1.51 5.44 1063 929 B 218 TRP HBx B 219 ARG HGy 1.0 1.51 5.44 1064 930 B 218 TRP HBx B 219 ARG H 1.0 1.70 2.87 1065 931 B 218 TRP H B 219 ARG HA 1.0 1.70 4.80 1066 932 B 218 TRP H B 219 ARG HGx 1.0 1.51 4.31 1067 932 B 218 TRP H B 219 ARG HGy 1.0 1.51 4.31 1068 933 B 218 TRP H B 219 ARG H 1.0 1.70 4.41 1069 934 B 220 LEU H B 219 ARG HA 1.0 1.70 2.50 1070 935 B 220 LEU H B 219 ARG HBy 1.0 1.70 3.37 1071 936 B 219 ARG H B 220 LEU HA 1.0 1.70 4.74 1072 937 B 219 ARG H B 220 LEU HD11 1.0 1.42 5.50 1073 938 B 220 LEU HA B 221 VAL HG11 1.0 1.26 3.70 1074 938 B 220 LEU HA B 221 VAL HG21 1.0 1.26 3.70 1075 939 B 220 LEU HA B 221 VAL H 1.0 1.70 2.45 1076 940 B 220 LEU HBy B 221 VAL HG11 1.0 1.26 5.16 1077 940 B 220 LEU HBy B 221 VAL HG21 1.0 1.26 5.16 1078 941 B 220 LEU HBy B 221 VAL H 1.0 1.70 4.36 1079 942 B 220 LEU HBx B 221 VAL H 1.0 1.70 3.93 1080 943 B 220 LEU HD11 B 221 VAL HA 1.0 1.42 5.05 1081 944 B 220 LEU HD11 B 221 VAL HB 1.0 1.42 5.27 1082 945 B 220 LEU HD11 B 221 VAL H 1.0 1.42 2.73 1083 946 B 220 LEU HD21 B 221 VAL H 1.0 1.42 4.32 1084 947 B 220 LEU HG B 221 VAL H 1.0 1.70 3.06 1085 948 B 220 LEU H B 221 VAL HA 1.0 1.70 5.50 1086 949 B 221 VAL HA B 222 HIS HBx 1.0 1.70 4.29 1087 950 B 221 VAL HA B 222 HIS H 1.0 1.70 2.40 1088 951 B 221 VAL HB B 222 HIS HA 1.0 1.70 5.00 1089 952 B 221 VAL HB B 222 HIS H 1.0 1.70 4.07 1090 953 B 222 HIS H B 221 VAL HG11 1.0 1.26 2.96 1091 953 B 221 VAL HG21 B 222 HIS H 1.0 1.26 2.96 1092 954 B 222 HIS HA B 223 ASP H 1.0 1.70 2.70 1093 955 B 222 HIS HBy B 223 ASP H 1.0 1.70 3.17 1094 956 B 222 HIS HBx B 223 ASP H 1.0 1.70 3.87 1095 957 B 222 HIS HD2 B 223 ASP H 1.0 1.70 4.66 1096 958 B 223 ASP HBx B 224 ASN H 1.0 1.70 4.44 1097 959 B 224 ASN HBx B 225 GLY H 1.0 1.70 3.72 1098 960 B 224 ASN HD2x B 225 GLY H 1.0 1.70 5.07 1099 961 B 224 ASN HD2y B 225 GLY H 1.0 1.70 4.17 1100 962 B 225 GLY HAy B 226 ASN HD2x 1.0 1.70 5.50 1101 963 B 225 GLY HAy B 226 ASN H 1.0 1.70 3.08 1102 964 B 225 GLY H B 226 ASN HD2x 1.0 1.70 3.76 1103 965 B 226 ASN HA B 227 ILE HB 1.0 1.70 4.71 1104 966 B 226 ASN HA B 227 ILE H 1.0 1.70 2.40 1105 967 B 226 ASN HBy B 227 ILE H 1.0 1.70 3.67 1106 968 B 226 ASN HBx B 227 ILE HA 1.0 1.70 4.92 1107 969 B 226 ASN HBx B 227 ILE H 1.0 1.70 3.80 1108 970 B 226 ASN HD2y B 227 ILE H 1.0 1.70 4.82 1109 971 B 227 ILE HA B 228 LEU H 1.0 1.70 2.44 1110 972 B 227 ILE HD11 B 228 LEU H 1.0 1.42 3.83 1111 973 B 227 ILE HG21 B 228 LEU H 1.0 1.42 3.14 1112 974 B 227 ILE H B 228 LEU HA 1.0 1.70 5.48 1113 975 B 227 ILE H B 228 LEU HD21 1.0 1.42 5.16 1114 976 B 228 LEU HA B 229 ALA HA 1.0 1.70 4.70 1115 977 B 229 ALA HA B 228 LEU HBx 1.0 1.51 4.50 1116 977 B 228 LEU HBy B 229 ALA HA 1.0 1.51 4.50 1117 978 B 229 ALA HB1 B 228 LEU HBx 1.0 1.26 3.41 1118 978 B 228 LEU HBy B 229 ALA HB1 1.0 1.26 3.41 1119 979 B 229 ALA H B 228 LEU HBx 1.0 1.51 2.73 1120 979 B 228 LEU HBy B 229 ALA H 1.0 1.51 2.73 1121 980 B 228 LEU HD11 B 229 ALA H 1.0 1.42 3.65 1122 981 B 228 LEU HG B 229 ALA H 1.0 1.70 5.15 1123 982 B 228 LEU H B 229 ALA HB1 1.0 1.42 4.69 1124 983 B 228 LEU H B 229 ALA H 1.0 1.70 2.64 1125 984 B 230 ASP HBy B 229 ALA HA 1.0 1.70 4.33 1126 985 B 230 ASP H B 229 ALA HA 1.0 1.70 2.70 1127 986 B 229 ALA HB1 B 230 ASP HBx 1.0 1.42 4.85 1128 987 B 229 ALA HB1 B 230 ASP H 1.0 1.42 2.50 1129 988 B 229 ALA H B 230 ASP HBx 1.0 1.70 5.21 1130 989 B 229 ALA H B 230 ASP H 1.0 1.70 4.56 1131 990 B 231 SER H B 230 ASP HA 1.0 1.70 2.40 1132 991 B 230 ASP HBy B 231 SER H 1.0 1.70 4.11 1133 992 B 230 ASP HBx B 231 SER H 1.0 1.70 3.92 1134 993 B 230 ASP H B 231 SER HA 1.0 1.70 5.49 1135 994 B 232 GLY HAy B 231 SER HBx 1.0 1.51 5.50 1136 994 B 231 SER HBy B 232 GLY HAy 1.0 1.51 5.50 1137 995 B 232 GLY H B 231 SER HBx 1.0 1.51 3.41 1138 995 B 231 SER HBy B 232 GLY H 1.0 1.51 3.41 1139 996 B 231 SER H B 232 GLY H 1.0 1.70 3.58 1140 997 B 232 GLY HAx B 233 GLU HA 1.0 1.70 4.65 1141 998 B 232 GLY H B 233 GLU H 1.0 1.70 3.07 1142 999 B 233 GLU HA B 234 GLY H 1.0 1.70 2.84 1143 1000 B 233 GLU HBy B 234 GLY HAy 1.0 1.70 5.04 1144 1001 B 233 GLU HBy B 234 GLY H 1.0 1.70 3.51 1145 1002 B 233 GLU HBx B 234 GLY H 1.0 1.70 2.51 1146 1003 B 233 GLU HGy B 234 GLY H 1.0 1.70 4.69 1147 1004 B 233 GLU HGx B 234 GLY H 1.0 1.70 4.50 1148 1005 B 234 GLY HAy B 235 TYR H 1.0 1.70 2.60 1149 1006 B 235 TYR H B 234 GLY HAx 1.0 1.70 3.34 1150 1007 B 234 GLY H B 235 TYR H 1.0 1.70 4.39 1151 1008 B 235 TYR HBy B 236 ALA HA 1.0 1.70 4.61 1152 1009 B 235 TYR H B 236 ALA HA 1.0 1.70 5.18 1153 1010 B 237 SER H B 236 ALA HA 1.0 1.70 3.14 1154 1011 B 237 SER H B 236 ALA HB1 1.0 1.42 3.50 1155 1012 B 238 LYS H B 237 SER HA 1.0 1.70 3.27 1156 1013 B 237 SER HBy B 238 LYS H 1.0 1.70 4.75 1157 1014 B 237 SER HBx B 238 LYS HA 1.0 1.70 5.01 1158 1015 B 237 SER HBx B 238 LYS H 1.0 1.70 3.82 1159 1016 B 237 SER H B 238 LYS H 1.0 1.70 4.45 1160 1017 B 238 LYS HA B 239 GLN HA 1.0 1.70 4.87 1161 1018 B 239 GLN HA B 238 LYS HBx 1.0 1.70 4.75 1162 1019 B 238 LYS HGy B 239 GLN HA 1.0 1.70 5.02 1163 1020 B 238 LYS HGy B 239 GLN HBx 1.0 1.70 4.37 1164 1021 B 238 LYS HGx B 239 GLN HA 1.0 1.70 5.08 1165 1022 B 238 LYS HGx B 239 GLN H 1.0 1.70 5.28 1166 1023 B 238 LYS H B 239 GLN HBx 1.0 1.70 4.88 1167 1024 B 239 GLN HBy B 240 LYS H 1.0 1.70 4.19 1168 1025 B 240 LYS H B 239 GLN HBx 1.0 1.70 3.81 1169 1026 B 240 LYS HA B 239 GLN HGx 1.0 1.51 3.61 1170 1026 B 239 GLN HGy B 240 LYS HA 1.0 1.51 3.61 1171 1027 B 240 LYS H B 239 GLN HGx 1.0 1.51 3.63 1172 1027 B 239 GLN HGy B 240 LYS H 1.0 1.51 3.63 1173 1028 B 239 GLN H B 240 LYS H 1.0 1.70 3.14 1174 1029 B 241 ALA H B 240 LYS HBx 1.0 1.51 2.66 1175 1029 B 240 LYS HBy B 241 ALA H 1.0 1.51 2.66 1176 1030 B 240 LYS HGy B 241 ALA HA 1.0 1.70 3.66 1177 1031 B 240 LYS HGy B 241 ALA H 1.0 1.70 4.25 1178 1032 B 240 LYS H B 241 ALA HB1 1.0 1.42 4.66 1179 1033 B 240 LYS H B 241 ALA H 1.0 1.70 2.99 1180 1034 B 241 ALA HA B 242 LYS HA 1.0 1.70 4.93 1181 1035 B 241 ALA HA B 242 LYS HGy 1.0 1.70 5.50 1182 1036 B 241 ALA HB1 B 242 LYS H 1.0 1.42 2.51 1183 1037 B 241 ALA H B 242 LYS H 1.0 1.70 3.00 1184 1038 B 242 LYS HBy B 243 GLN HE2y 1.0 1.70 4.33 1185 1039 B 242 LYS HBy B 243 GLN H 1.0 1.70 3.07 1186 1040 B 242 LYS HBx B 243 GLN HE2x 1.0 1.70 4.18 1187 1041 B 242 LYS HBx B 243 GLN HE2y 1.0 1.70 4.24 1188 1042 B 242 LYS HBx B 243 GLN H 1.0 1.70 3.76 1189 1043 B 242 LYS HEy B 243 GLN HE2x 1.0 1.70 5.01 1190 1044 B 242 LYS HEy B 243 GLN H 1.0 1.70 5.50 1191 1045 B 243 GLN HE2x B 242 LYS HEx 1.0 1.70 4.73 1192 1046 B 244 GLY H B 243 GLN HBx 1.0 1.51 3.70 1193 1046 B 243 GLN HBy B 244 GLY H 1.0 1.51 3.70 1194 1047 B 243 GLN H B 244 GLY H 1.0 1.70 2.80 1195 1048 B 245 ILE HB B 244 GLY HAx 1.0 1.51 5.05 1196 1048 B 244 GLY HAy B 245 ILE HB 1.0 1.51 5.05 1197 1049 B 245 ILE H B 244 GLY HAx 1.0 1.51 2.73 1198 1049 B 244 GLY HAy B 245 ILE H 1.0 1.51 2.73 1199 1050 B 244 GLY H B 245 ILE HD11 1.0 1.42 4.52 1200 1051 B 244 GLY H B 245 ILE H 1.0 1.70 2.82 1201 1052 B 245 ILE HB B 246 GLU HGx 1.0 1.70 4.51 1202 1053 B 245 ILE HB B 246 GLU H 1.0 1.70 2.86 1203 1054 B 245 ILE HG21 B 246 GLU HA 1.0 1.42 3.81 1204 1055 B 245 ILE HG21 B 246 GLU HBx 1.0 1.26 4.92 1205 1055 B 245 ILE HG21 B 246 GLU HBy 1.0 1.26 4.92 1206 1056 B 245 ILE HG21 B 246 GLU HGy 1.0 1.42 4.73 1207 1057 B 245 ILE HG21 B 246 GLU HGx 1.0 1.42 4.68 1208 1058 B 245 ILE HG21 B 246 GLU H 1.0 1.42 3.69 1209 1059 B 245 ILE H B 246 GLU HA 1.0 1.70 5.50 1210 1060 B 245 ILE H B 246 GLU H 1.0 1.70 2.69 1211 1061 B 247 SER H B 246 GLU HBx 1.0 1.51 2.90 1212 1061 B 246 GLU HBy B 247 SER H 1.0 1.51 2.90 1213 1062 B 247 SER HBy B 248 VAL HA 1.0 1.70 4.73 1214 1063 B 248 VAL HA B 247 SER HBx 1.0 1.70 4.57 1215 1064 B 248 VAL HB B 249 LYS H 1.0 1.70 3.84 1216 1065 B 248 VAL HG11 B 249 LYS H 1.0 1.42 4.30 1217 1066 B 248 VAL HG21 B 249 LYS HA 1.0 1.42 3.88 1218 1067 B 248 VAL HG21 B 249 LYS HGx 1.0 1.26 3.10 1219 1067 B 248 VAL HG21 B 249 LYS HGy 1.0 1.26 3.10 1220 1068 B 248 VAL HG21 B 249 LYS H 1.0 1.42 2.89 1221 1069 B 248 VAL H B 249 LYS HGx 1.0 1.51 4.79 1222 1069 B 248 VAL H B 249 LYS HGy 1.0 1.51 4.79 1223 1070 B 248 VAL H B 249 LYS H 1.0 1.70 2.54 1224 1071 B 249 LYS HA B 250 ARG H 1.0 1.70 3.49 1225 1072 B 249 LYS HBy B 250 ARG H 1.0 1.70 4.20 1226 1073 B 249 LYS HBx B 250 ARG H 1.0 1.70 3.85 1227 1074 B 250 ARG H B 249 LYS HGx 1.0 1.51 5.45 1228 1074 B 249 LYS HGy B 250 ARG H 1.0 1.51 5.45 1229 1075 B 249 LYS H B 250 ARG HBy 1.0 1.70 5.50 1230 1076 B 249 LYS H B 250 ARG HBx 1.0 1.70 4.53 1231 1077 B 249 LYS H B 250 ARG H 1.0 1.70 2.79 1232 1078 B 250 ARG HA B 251 ASN HD2x 1.0 1.70 5.29 1233 1079 B 250 ARG HA B 251 ASN H 1.0 1.70 3.39 1234 1080 B 250 ARG HBy B 251 ASN HA 1.0 1.70 4.70 1235 1081 B 250 ARG HBy B 251 ASN HBy 1.0 1.70 4.91 1236 1082 B 250 ARG HBy B 251 ASN HD2x 1.0 1.70 3.62 1237 1083 B 250 ARG HBy B 251 ASN HD2y 1.0 1.70 3.67 1238 1084 B 251 ASN HD2y B 250 ARG HDx 1.0 1.51 5.32 1239 1084 B 250 ARG HDy B 251 ASN HD2y 1.0 1.51 5.32 1240 1085 B 250 ARG HGy B 251 ASN HD2x 1.0 1.70 5.39 1241 1086 B 250 ARG H B 251 ASN HBx 1.0 1.70 5.50 1242 1087 B 250 ARG H B 251 ASN H 1.0 1.70 3.63 1243 1088 B 251 ASN HBy B 252 ALA HA 1.0 1.70 4.65 1244 1089 B 251 ASN HBy B 252 ALA HB1 1.0 1.42 4.17 1245 1090 B 251 ASN HBy B 252 ALA H 1.0 1.70 4.42 1246 1091 B 251 ASN HBx B 252 ALA H 1.0 1.70 3.65 1247 1092 B 251 ASN HD2x B 252 ALA HB1 1.0 1.42 5.50 1248 1093 B 251 ASN HD2x B 252 ALA H 1.0 1.70 4.37 1249 1094 B 251 ASN HD2y B 252 ALA H 1.0 1.70 5.50 1250 1095 B 251 ASN H B 252 ALA HB1 1.0 1.42 3.66 1251 1096 B 251 ASN H B 252 ALA H 1.0 1.70 2.47 1252 1097 B 252 ALA HB1 B 253 PRO HDy 1.0 1.42 3.38 1253 1098 B 252 ALA HB1 B 253 PRO HDx 1.0 1.42 2.96 1254 1099 B 252 ALA H B 253 PRO HA 1.0 1.70 5.50 1255 1100 B 252 ALA H B 253 PRO HBx 1.0 1.51 5.50 1256 1100 B 252 ALA H B 253 PRO HBy 1.0 1.51 5.50 1257 1101 B 252 ALA H B 253 PRO HDy 1.0 1.70 2.50 1258 1102 B 252 ALA H B 253 PRO HDx 1.0 1.70 3.12 1259 1103 B 252 ALA H B 253 PRO HGx 1.0 1.70 4.78 1260 1104 B 254 ASP H B 253 PRO HA 1.0 1.70 3.51 1261 1105 B 254 ASP HA B 253 PRO HBx 1.0 1.51 4.91 1262 1105 B 253 PRO HBy B 254 ASP HA 1.0 1.51 4.91 1263 1106 B 254 ASP H B 253 PRO HBx 1.0 1.51 3.75 1264 1106 B 254 ASP H B 253 PRO HBy 1.0 1.51 3.75 1265 1107 B 254 ASP H B 253 PRO HDy 1.0 1.70 3.08 1266 1108 B 254 ASP H B 253 PRO HDx 1.0 1.70 4.15 1267 1109 B 254 ASP H B 253 PRO HGy 1.0 1.70 3.13 1268 1110 B 254 ASP H B 253 PRO HGx 1.0 1.70 4.45 1269 1111 B 255 ALA HB1 B 254 ASP HA 1.0 1.42 4.99 1270 1112 B 255 ALA H B 254 ASP HA 1.0 1.70 3.27 1271 1113 B 254 ASP HBy B 255 ALA H 1.0 1.70 3.85 1272 1114 B 254 ASP H B 255 ALA HA 1.0 1.70 4.54 1273 1115 B 254 ASP H B 255 ALA HB1 1.0 1.42 3.58 1274 1116 B 254 ASP H B 255 ALA H 1.0 1.70 2.41 1275 1117 B 255 ALA HA B 256 ASP HBx 1.0 1.51 4.14 1276 1117 B 256 ASP HBy B 255 ALA HA 1.0 1.51 4.14 1277 1118 B 256 ASP H B 255 ALA HA 1.0 1.70 2.40 1278 1119 B 255 ALA HB1 B 256 ASP H 1.0 1.42 2.73 1279 1120 B 255 ALA H B 256 ASP H 1.0 1.70 4.69 1280 1121 B 256 ASP HA B 257 VAL HB 1.0 1.70 4.91 1281 1122 B 256 ASP HA B 257 VAL HG11 1.0 1.42 3.60 1282 1123 B 256 ASP HA B 257 VAL H 1.0 1.70 2.40 1283 1124 B 257 VAL H B 256 ASP HBx 1.0 1.51 3.40 1284 1124 B 256 ASP HBy B 257 VAL H 1.0 1.51 3.40 1285 1125 B 256 ASP H B 257 VAL H 1.0 1.70 5.26 1286 1126 B 257 VAL HA B 258 ILE H 1.0 1.70 2.40 1287 1127 B 257 VAL HG21 B 258 ILE H 1.0 1.42 2.57 1288 1128 B 258 ILE HA B 259 GLU H 1.0 1.70 2.55 1289 1129 B 258 ILE HB B 259 GLU H 1.0 1.70 3.69 1290 1130 B 258 ILE HD11 B 259 GLU H 1.0 1.42 4.85 1291 1131 B 258 ILE HG1y B 259 GLU H 1.0 1.70 4.77 1292 1132 B 258 ILE HG1x B 259 GLU H 1.0 1.70 5.27 1293 1133 B 258 ILE HG21 B 259 GLU H 1.0 1.42 2.68 1294 1134 B 259 GLU HA B 260 ALA H 1.0 1.70 2.40 1295 1135 B 259 GLU HBy B 260 ALA H 1.0 1.70 4.41 1296 1136 B 259 GLU HBx B 260 ALA H 1.0 1.70 4.13 1297 1137 A 104 ALA HB% A 102 ASN HD2x 1.0 1.42 4.88 1298 1138 A 104 ALA HB% A 102 ASN HD2y 1.0 1.42 4.24 1299 1139 A 104 ALA H A 102 ASN HD2y 1.0 1.70 3.99 1300 1140 A 105 HIS HBy A 102 ASN HD2y 1.0 1.70 5.50 1301 1141 A 107 GLU HGx A 105 HIS HD2 1.0 1.70 3.64 1302 1142 A 109 PHE HD% A 107 GLU HBx 1.0 1.35 4.96 1303 1142 A 107 GLU HBy A 109 PHE HD% 1.0 1.35 4.96 1304 1143 A 109 PHE HD% A 111 ASP HA 1.0 1.51 4.24 1305 1144 A 109 PHE HE% A 111 ASP HBx 1.0 1.51 4.93 1306 1145 A 110 VAL HGx% A 114 ASP HA 1.0 1.42 3.57 1307 1146 A 110 VAL HGx% A 114 ASP HBy 1.0 1.42 4.21 1308 1147 A 110 VAL HGx% A 114 ASP H 1.0 1.42 4.87 1309 1148 A 110 VAL HGy% A 112 ALA HA 1.0 1.42 4.85 1310 1149 A 110 VAL HGy% A 112 ALA H 1.0 1.42 4.79 1311 1150 A 110 VAL HGy% A 113 ALA HA 1.0 1.42 5.50 1312 1151 A 110 VAL HGy% A 113 ALA H 1.0 1.42 4.16 1313 1152 A 110 VAL HGy% A 114 ASP HA 1.0 1.42 2.72 1314 1153 A 110 VAL HGy% A 114 ASP HBx 1.0 1.42 4.61 1315 1154 A 110 VAL HGy% A 114 ASP HBy 1.0 1.42 3.94 1316 1155 A 110 VAL HGy% A 114 ASP H 1.0 1.42 2.96 1317 1156 A 111 ASP HA A 115 LYS HGx 1.0 1.70 5.50 1318 1157 A 111 ASP HBx A 113 ALA H 1.0 1.70 4.05 1319 1158 A 111 ASP HBx A 115 LYS HBx 1.0 1.70 3.94 1320 1159 A 111 ASP HBx A 115 LYS H 1.0 1.70 3.78 1321 1160 A 111 ASP HBy A 113 ALA H 1.0 1.70 3.41 1322 1161 A 111 ASP HBy A 114 ASP H 1.0 1.70 4.09 1323 1162 A 111 ASP HBy A 115 LYS HBy 1.0 1.70 3.98 1324 1163 A 111 ASP HBy A 115 LYS H 1.0 1.70 3.96 1325 1164 A 111 ASP H A 113 ALA H 1.0 1.70 4.36 1326 1165 A 111 ASP H A 114 ASP HA 1.0 1.70 4.37 1327 1166 A 111 ASP H A 114 ASP H 1.0 1.70 4.29 1328 1167 A 111 ASP H A 115 LYS HBy 1.0 1.70 3.69 1329 1168 A 111 ASP H A 115 LYS HGx 1.0 1.70 4.36 1330 1169 A 111 ASP H A 115 LYS H 1.0 1.70 2.81 1331 1170 A 112 ALA HB% A 114 ASP H 1.0 1.42 4.72 1332 1171 A 115 LYS HGx A 113 ALA HA 1.0 1.70 4.39 1333 1172 A 113 ALA HB% A 115 LYS HEx 1.0 1.26 3.53 1334 1172 A 113 ALA HB% A 115 LYS HEy 1.0 1.26 3.53 1335 1173 A 113 ALA HB% A 115 LYS H 1.0 1.42 4.11 1336 1174 A 113 ALA H A 115 LYS HBy 1.0 1.70 4.42 1337 1175 A 113 ALA H A 115 LYS HEx 1.0 1.51 4.30 1338 1175 A 113 ALA H A 115 LYS HEy 1.0 1.51 4.30 1339 1176 A 115 LYS HBy A 117 ARG HDx 1.0 1.51 4.13 1340 1176 A 115 LYS HBy A 117 ARG HDy 1.0 1.51 4.13 1341 1177 A 115 LYS HBy A 117 ARG HGy 1.0 1.70 3.33 1342 1178 A 120 LEU HDx% A 122 HIS HA 1.0 1.42 5.05 1343 1179 A 120 LEU HDx% A 122 HIS H 1.0 1.42 5.50 1344 1180 A 121 VAL HB A 125 GLY H 1.0 1.70 5.50 1345 1181 A 125 GLY HAx A 121 VAL HGx% 1.0 1.26 3.45 1346 1181 A 121 VAL HGy% A 125 GLY HAx 1.0 1.26 3.45 1347 1182 A 125 GLY HAy A 121 VAL HGx% 1.0 1.26 3.76 1348 1182 A 121 VAL HGy% A 125 GLY HAy 1.0 1.26 3.76 1349 1183 A 122 HIS HA A 124 ASN H 1.0 1.70 4.75 1350 1184 A 122 HIS HBx A 125 GLY H 1.0 1.70 3.22 1351 1185 A 122 HIS HBx A 126 ASN H 1.0 1.70 3.78 1352 1186 A 122 HIS HBy A 125 GLY H 1.0 1.70 4.59 1353 1187 A 122 HIS HBy A 126 ASN HBy 1.0 1.70 4.52 1354 1188 A 122 HIS HBy A 126 ASN HD2x 1.0 1.70 4.12 1355 1189 A 122 HIS HBy A 126 ASN HD2y 1.0 1.70 4.19 1356 1190 A 122 HIS HBy A 126 ASN H 1.0 1.70 3.75 1357 1191 A 122 HIS H A 125 GLY HAx 1.0 1.70 5.11 1358 1192 A 122 HIS H A 125 GLY H 1.0 1.70 3.60 1359 1193 A 122 HIS H A 126 ASN H 1.0 1.70 3.18 1360 1194 A 123 ASP H A 126 ASN HD2x 1.0 1.70 4.64 1361 1195 A 124 ASN HBx A 126 ASN H 1.0 1.70 5.14 1362 1196 A 124 ASN HBy A 126 ASN HD2x 1.0 1.70 4.05 1363 1197 A 124 ASN HBy A 126 ASN HD2y 1.0 1.70 4.56 1364 1198 A 124 ASN HBy A 126 ASN H 1.0 1.70 4.35 1365 1199 A 124 ASN HD2x A 126 ASN HD2x 1.0 1.70 3.52 1366 1200 A 124 ASN HD2x A 128 LEU HDy% 1.0 1.42 5.05 1367 1201 A 124 ASN HD2y A 126 ASN HD2x 1.0 1.70 3.92 1368 1202 A 124 ASN HD2y A 126 ASN H 1.0 1.70 4.22 1369 1203 A 124 ASN HD2y A 128 LEU HDy% 1.0 1.42 4.71 1370 1204 A 124 ASN H A 126 ASN HD2x 1.0 1.70 4.34 1371 1205 A 126 ASN HBy A 128 LEU HDy% 1.0 1.42 3.59 1372 1206 A 126 ASN HBy A 128 LEU HG 1.0 1.70 5.50 1373 1207 A 126 ASN HD2x A 128 LEU HDy% 1.0 1.42 3.36 1374 1208 A 126 ASN HD2x A 128 LEU HG 1.0 1.70 5.43 1375 1209 A 126 ASN HD2y A 128 LEU HDy% 1.0 1.42 3.39 1376 1210 A 126 ASN HD2y A 128 LEU HG 1.0 1.70 4.52 1377 1211 A 127 ILE HA A 129 ALA H 1.0 1.70 4.10 1378 1212 A 127 ILE HB A 129 ALA H 1.0 1.70 5.50 1379 1213 A 127 ILE HG2% A 129 ALA HA 1.0 1.42 3.98 1380 1214 A 127 ILE HG2% A 129 ALA H 1.0 1.42 3.00 1381 1215 A 127 ILE HG2% A 130 ASP HA 1.0 1.42 4.73 1382 1216 A 127 ILE HG2% A 130 ASP HBy 1.0 1.42 4.73 1383 1217 A 129 ALA HB% A 131 SER H 1.0 1.42 5.50 1384 1218 A 130 ASP HBx A 132 GLY H 1.0 1.70 4.56 1385 1219 A 130 ASP HBy A 132 GLY H 1.0 1.70 4.99 1386 1220 A 131 SER HA A 133 GLU HBx 1.0 1.70 5.50 1387 1221 A 133 GLU HBx A 131 SER HBx 1.0 1.51 5.08 1388 1221 A 131 SER HBy A 133 GLU HBx 1.0 1.51 5.08 1389 1222 A 133 GLU H A 131 SER HBx 1.0 1.51 3.47 1390 1222 A 131 SER HBy A 133 GLU H 1.0 1.51 3.47 1391 1223 A 133 GLU HA A 135 TYR HE% 1.0 1.51 4.88 1392 1224 A 133 GLU HBx A 135 TYR HE% 1.0 1.51 4.54 1393 1225 A 133 GLU HBy A 135 TYR HE% 1.0 1.51 4.65 1394 1226 A 133 GLU HGx A 135 TYR HE% 1.0 1.51 4.82 1395 1227 A 133 GLU HGy A 135 TYR HE% 1.0 1.51 4.75 1396 1228 A 135 TYR HBy A 137 SER H 1.0 1.70 3.10 1397 1229 A 135 TYR H A 137 SER H 1.0 1.70 4.53 1398 1230 A 137 SER HBx A 139 GLN H 1.0 1.70 5.24 1399 1231 A 137 SER HBx A 140 LYS HBx 1.0 1.51 4.24 1400 1231 A 137 SER HBx A 140 LYS HBy 1.0 1.51 4.24 1401 1232 A 137 SER HBx A 140 LYS H 1.0 1.70 4.63 1402 1233 A 137 SER HBy A 139 GLN H 1.0 1.70 3.59 1403 1234 A 137 SER HBy A 140 LYS HBx 1.0 1.51 4.17 1404 1234 A 137 SER HBy A 140 LYS HBy 1.0 1.51 4.17 1405 1235 A 137 SER HBy A 140 LYS HGy 1.0 1.70 5.27 1406 1236 A 137 SER HBy A 140 LYS H 1.0 1.70 3.54 1407 1237 A 138 LYS HA A 140 LYS H 1.0 1.70 4.80 1408 1238 A 138 LYS HA A 141 ALA HB% 1.0 1.42 3.10 1409 1239 A 138 LYS HA A 141 ALA H 1.0 1.70 3.74 1410 1240 A 138 LYS HA A 142 LYS H 1.0 1.70 4.68 1411 1241 A 138 LYS HGy A 142 LYS HEx 1.0 1.70 4.01 1412 1242 A 138 LYS H A 140 LYS H 1.0 1.70 4.31 1413 1243 A 139 GLN HA A 141 ALA H 1.0 1.70 4.68 1414 1244 A 139 GLN HA A 142 LYS HBx 1.0 1.70 3.72 1415 1245 A 139 GLN HA A 142 LYS HGy 1.0 1.70 3.31 1416 1246 A 139 GLN HA A 142 LYS H 1.0 1.70 4.20 1417 1247 A 139 GLN HA A 143 GLN H 1.0 1.70 4.73 1418 1248 A 141 ALA H A 139 GLN HBy 1.0 1.70 5.39 1419 1249 A 143 GLN HE2x A 139 GLN HBy 1.0 1.70 4.94 1420 1250 A 141 ALA H A 139 GLN HGx 1.0 1.51 5.37 1421 1250 A 139 GLN HGy A 141 ALA H 1.0 1.51 5.37 1422 1251 A 143 GLN HE2x A 139 GLN HGx 1.0 1.51 3.30 1423 1251 A 139 GLN HGy A 143 GLN HE2x 1.0 1.51 3.30 1424 1252 A 143 GLN HE2y A 139 GLN HGx 1.0 1.51 3.45 1425 1252 A 139 GLN HGy A 143 GLN HE2y 1.0 1.51 3.45 1426 1253 A 143 GLN HGy A 139 GLN HGx 1.0 1.51 3.13 1427 1253 A 139 GLN HGy A 143 GLN HGy 1.0 1.51 3.13 1428 1254 A 143 GLN H A 139 GLN HGx 1.0 1.51 4.24 1429 1254 A 139 GLN HGy A 143 GLN H 1.0 1.51 4.24 1430 1255 A 139 GLN H A 141 ALA H 1.0 1.70 4.54 1431 1256 A 140 LYS HA A 143 GLN HBx 1.0 1.51 3.33 1432 1256 A 140 LYS HA A 143 GLN HBy 1.0 1.51 3.33 1433 1257 A 140 LYS HA A 143 GLN HE2x 1.0 1.70 5.25 1434 1258 A 140 LYS HA A 143 GLN HGy 1.0 1.70 3.77 1435 1259 A 140 LYS H A 142 LYS H 1.0 1.70 5.04 1436 1260 A 141 ALA HA A 143 GLN H 1.0 1.70 5.04 1437 1261 A 141 ALA HA A 144 GLY HAx 1.0 1.51 4.12 1438 1261 A 141 ALA HA A 144 GLY HAy 1.0 1.51 4.12 1439 1262 A 141 ALA HA A 144 GLY H 1.0 1.70 3.78 1440 1263 A 141 ALA HA A 145 ILE HD1% 1.0 1.42 5.22 1441 1264 A 141 ALA HB% A 144 GLY HAx 1.0 1.26 5.17 1442 1264 A 141 ALA HB% A 144 GLY HAy 1.0 1.26 5.17 1443 1265 A 141 ALA HB% A 144 GLY H 1.0 1.42 5.30 1444 1266 A 141 ALA HB% A 145 ILE HD1% 1.0 1.18 3.99 1445 1267 A 141 ALA H A 143 GLN HBx 1.0 1.51 5.11 1446 1267 A 141 ALA H A 143 GLN HBy 1.0 1.51 5.11 1447 1268 A 141 ALA H A 143 GLN H 1.0 1.70 4.47 1448 1269 A 142 LYS HA A 144 GLY H 1.0 1.70 4.06 1449 1270 A 142 LYS HA A 145 ILE HB 1.0 1.70 3.67 1450 1271 A 142 LYS HA A 145 ILE HD1% 1.0 1.42 2.97 1451 1272 A 142 LYS HA A 145 ILE HG1x 1.0 1.51 4.19 1452 1272 A 142 LYS HA A 145 ILE HG1y 1.0 1.51 4.19 1453 1273 A 142 LYS HA A 145 ILE HG2% 1.0 1.42 4.85 1454 1274 A 142 LYS HA A 145 ILE H 1.0 1.70 3.53 1455 1275 A 142 LYS HA A 146 GLU H 1.0 1.70 4.81 1456 1276 A 142 LYS HBx A 145 ILE HD1% 1.0 1.42 4.91 1457 1277 A 142 LYS HBy A 145 ILE HD1% 1.0 1.42 4.87 1458 1278 A 142 LYS HGy A 145 ILE HD1% 1.0 1.42 5.32 1459 1279 A 142 LYS H A 144 GLY H 1.0 1.70 5.25 1460 1280 A 142 LYS H A 145 ILE HD1% 1.0 1.42 4.24 1461 1281 A 143 GLN HA A 146 GLU HGx 1.0 1.70 3.83 1462 1282 A 143 GLN HA A 146 GLU HGy 1.0 1.70 4.11 1463 1283 A 143 GLN HA A 146 GLU H 1.0 1.70 3.92 1464 1284 A 145 ILE H A 143 GLN HBx 1.0 1.51 4.99 1465 1284 A 143 GLN HBy A 145 ILE H 1.0 1.51 4.99 1466 1285 A 146 GLU H A 143 GLN HBx 1.0 1.51 4.89 1467 1285 A 143 GLN HBy A 146 GLU H 1.0 1.51 4.89 1468 1286 A 147 SER H A 144 GLY HAx 1.0 1.51 4.40 1469 1286 A 144 GLY HAy A 147 SER H 1.0 1.51 4.40 1470 1287 A 144 GLY H A 147 SER H 1.0 1.70 4.66 1471 1288 A 145 ILE HA A 148 VAL HGy% 1.0 1.42 3.77 1472 1289 A 145 ILE HA A 148 VAL H 1.0 1.70 4.02 1473 1290 A 145 ILE HA A 149 LYS H 1.0 1.70 4.58 1474 1291 A 145 ILE HB A 149 LYS HDx 1.0 1.51 4.39 1475 1291 A 145 ILE HB A 149 LYS HDy 1.0 1.51 4.39 1476 1292 A 145 ILE HG1y A 149 LYS HDx 1.0 1.35 4.92 1477 1292 A 149 LYS HDy A 145 ILE HG1x 1.0 1.35 4.92 1478 1292 A 145 ILE HG1y A 149 LYS HDy 1.0 1.35 4.92 1479 1292 A 145 ILE HG1x A 149 LYS HDx 1.0 1.35 4.92 1480 1293 A 145 ILE HG2% A 148 VAL HB 1.0 1.42 5.24 1481 1294 A 145 ILE HG2% A 148 VAL HGx% 1.0 1.18 5.50 1482 1295 A 145 ILE HG2% A 148 VAL HGy% 1.0 1.18 4.66 1483 1296 A 145 ILE HG2% A 149 LYS HA 1.0 1.42 5.45 1484 1297 A 145 ILE HG2% A 149 LYS HBx 1.0 1.42 5.05 1485 1298 A 145 ILE HG2% A 149 LYS HBy 1.0 1.42 5.16 1486 1299 A 145 ILE HG2% A 149 LYS HGx 1.0 1.26 2.92 1487 1299 A 145 ILE HG2% A 149 LYS HGy 1.0 1.26 2.92 1488 1300 A 145 ILE HG2% A 149 LYS H 1.0 1.42 4.53 1489 1301 A 145 ILE H A 148 VAL H 1.0 1.70 5.05 1490 1302 A 146 GLU HA A 148 VAL H 1.0 1.70 4.02 1491 1303 A 146 GLU HA A 149 LYS HBy 1.0 1.70 3.85 1492 1304 A 146 GLU HA A 149 LYS HEx 1.0 1.51 4.73 1493 1304 A 146 GLU HA A 149 LYS HEy 1.0 1.51 4.73 1494 1305 A 146 GLU HA A 149 LYS H 1.0 1.70 3.36 1495 1306 A 149 LYS H A 147 SER HA 1.0 1.70 4.93 1496 1307 A 151 ASN HD2x A 147 SER HA 1.0 1.70 3.68 1497 1308 A 151 ASN HD2y A 147 SER HA 1.0 1.70 3.96 1498 1309 A 147 SER HBx A 149 LYS H 1.0 1.70 5.42 1499 1310 A 147 SER H A 149 LYS H 1.0 1.70 4.25 1500 1311 A 148 VAL HA A 151 ASN HD2x 1.0 1.70 4.34 1501 1312 A 148 VAL HA A 151 ASN HD2y 1.0 1.70 5.42 1502 1313 A 148 VAL HA A 151 ASN H 1.0 1.70 4.50 1503 1314 A 148 VAL HA A 152 ALA HB% 1.0 1.42 3.89 1504 1315 A 148 VAL HA A 152 ALA H 1.0 1.70 3.95 1505 1316 A 148 VAL HB A 152 ALA HB% 1.0 1.42 4.40 1506 1317 A 148 VAL HGx% A 151 ASN HD2x 1.0 1.42 5.28 1507 1318 A 148 VAL HGy% A 150 ARG H 1.0 1.42 4.11 1508 1319 A 148 VAL HGy% A 152 ALA HB% 1.0 1.18 2.82 1509 1320 A 148 VAL HGy% A 152 ALA H 1.0 1.42 4.36 1510 1321 A 149 LYS HA A 152 ALA HB% 1.0 1.42 3.18 1511 1322 A 149 LYS HA A 152 ALA H 1.0 1.70 4.55 1512 1323 A 149 LYS HA A 153 PRO HGy 1.0 1.70 4.08 1513 1324 A 153 PRO HDy A 149 LYS HGx 1.0 1.51 4.42 1514 1324 A 149 LYS HGy A 153 PRO HDy 1.0 1.51 4.42 1515 1325 A 149 LYS H A 151 ASN H 1.0 1.70 4.27 1516 1326 A 149 LYS H A 152 ALA H 1.0 1.70 4.88 1517 1327 A 150 ARG H A 152 ALA HB% 1.0 1.42 5.50 1518 1328 A 150 ARG H A 152 ALA H 1.0 1.70 3.85 1519 1329 A 150 ARG H A 153 PRO HDx 1.0 1.70 5.02 1520 1330 A 150 ARG H A 153 PRO HDy 1.0 1.70 4.61 1521 1331 A 151 ASN HA A 153 PRO HDx 1.0 1.70 4.53 1522 1332 A 151 ASN HA A 153 PRO HDy 1.0 1.70 5.43 1523 1333 A 151 ASN H A 153 PRO HDy 1.0 1.70 3.81 1524 1334 A 152 ALA HA A 155 ALA HB% 1.0 1.42 3.03 1525 1335 A 152 ALA HA A 155 ALA H 1.0 1.70 3.61 1526 1336 A 152 ALA HB% A 154 ASP H 1.0 1.42 4.84 1527 1337 A 152 ALA H A 154 ASP H 1.0 1.70 3.99 1528 1338 A 152 ALA H A 155 ALA H 1.0 1.70 4.83 1529 1339 A 155 ALA H A 153 PRO HA 1.0 1.70 4.75 1530 1340 A 158 ILE H A 156 ASP HBx 1.0 1.51 5.42 1531 1340 A 156 ASP HBy A 158 ILE H 1.0 1.51 5.42 1532 1341 A 158 ILE HB A 160 ALA HA 1.0 1.70 4.77 1533 1342 A 158 ILE HB A 160 ALA H 1.0 1.70 4.98 1534 1343 B 204 ALA HB1 B 202 ASN HD2x 1.0 1.42 4.88 1535 1344 B 204 ALA HB1 B 202 ASN HD2y 1.0 1.42 4.24 1536 1345 B 204 ALA H B 202 ASN HD2y 1.0 1.70 3.99 1537 1346 B 205 HIS HBx B 202 ASN HD2y 1.0 1.70 5.50 1538 1347 B 207 GLU HGy B 205 HIS HD2 1.0 1.70 3.64 1539 1348 B 209 PHE HD% B 207 GLU HBx 1.0 1.35 4.96 1540 1348 B 207 GLU HBy B 209 PHE HD% 1.0 1.35 4.96 1541 1349 B 209 PHE HD% B 211 ASP HA 1.0 1.51 4.24 1542 1350 B 209 PHE HE% B 211 ASP HBy 1.0 1.51 4.93 1543 1351 B 210 VAL HG11 B 214 ASP HA 1.0 1.42 3.57 1544 1352 B 210 VAL HG11 B 214 ASP HBx 1.0 1.42 4.21 1545 1353 B 210 VAL HG11 B 214 ASP H 1.0 1.42 4.87 1546 1354 B 210 VAL HG21 B 212 ALA HA 1.0 1.42 4.85 1547 1355 B 210 VAL HG21 B 212 ALA H 1.0 1.42 4.79 1548 1356 B 210 VAL HG21 B 213 ALA HA 1.0 1.42 5.50 1549 1357 B 210 VAL HG21 B 213 ALA H 1.0 1.42 4.16 1550 1358 B 210 VAL HG21 B 214 ASP HA 1.0 1.42 2.72 1551 1359 B 210 VAL HG21 B 214 ASP HBy 1.0 1.42 4.61 1552 1360 B 210 VAL HG21 B 214 ASP HBx 1.0 1.42 3.94 1553 1361 B 210 VAL HG21 B 214 ASP H 1.0 1.42 2.96 1554 1362 B 211 ASP HA B 215 LYS HGy 1.0 1.70 5.50 1555 1363 B 211 ASP HBy B 213 ALA H 1.0 1.70 4.05 1556 1364 B 211 ASP HBy B 215 LYS HBy 1.0 1.70 3.94 1557 1365 B 211 ASP HBy B 215 LYS H 1.0 1.70 3.78 1558 1366 B 211 ASP HBx B 213 ALA H 1.0 1.70 3.41 1559 1367 B 211 ASP HBx B 214 ASP H 1.0 1.70 4.09 1560 1368 B 211 ASP HBx B 215 LYS HBx 1.0 1.70 3.98 1561 1369 B 211 ASP HBx B 215 LYS H 1.0 1.70 3.96 1562 1370 B 211 ASP H B 213 ALA H 1.0 1.70 4.36 1563 1371 B 211 ASP H B 214 ASP HA 1.0 1.70 4.37 1564 1372 B 211 ASP H B 214 ASP H 1.0 1.70 4.29 1565 1373 B 211 ASP H B 215 LYS HBx 1.0 1.70 3.69 1566 1374 B 211 ASP H B 215 LYS HGy 1.0 1.70 4.36 1567 1375 B 211 ASP H B 215 LYS H 1.0 1.70 2.81 1568 1376 B 212 ALA HB1 B 214 ASP H 1.0 1.42 4.72 1569 1377 B 215 LYS HGy B 213 ALA HA 1.0 1.70 4.39 1570 1378 B 213 ALA HB1 B 215 LYS HEx 1.0 1.26 3.53 1571 1378 B 213 ALA HB1 B 215 LYS HEy 1.0 1.26 3.53 1572 1379 B 213 ALA HB1 B 215 LYS H 1.0 1.42 4.11 1573 1380 B 213 ALA H B 215 LYS HBx 1.0 1.70 4.42 1574 1381 B 213 ALA H B 215 LYS HEx 1.0 1.51 4.30 1575 1381 B 213 ALA H B 215 LYS HEy 1.0 1.51 4.30 1576 1382 B 215 LYS HBx B 217 ARG HDx 1.0 1.51 4.13 1577 1382 B 215 LYS HBx B 217 ARG HDy 1.0 1.51 4.13 1578 1383 B 215 LYS HBx B 217 ARG HGx 1.0 1.70 3.33 1579 1384 B 220 LEU HD11 B 222 HIS HA 1.0 1.42 5.05 1580 1385 B 220 LEU HD11 B 222 HIS H 1.0 1.42 5.50 1581 1386 B 221 VAL HB B 225 GLY H 1.0 1.70 5.50 1582 1387 B 225 GLY HAy B 221 VAL HG11 1.0 1.26 3.45 1583 1387 B 221 VAL HG21 B 225 GLY HAy 1.0 1.26 3.45 1584 1388 B 225 GLY HAx B 221 VAL HG11 1.0 1.26 3.76 1585 1388 B 221 VAL HG21 B 225 GLY HAx 1.0 1.26 3.76 1586 1389 B 222 HIS HA B 224 ASN H 1.0 1.70 4.75 1587 1390 B 222 HIS HBy B 225 GLY H 1.0 1.70 3.22 1588 1391 B 222 HIS HBy B 226 ASN H 1.0 1.70 3.78 1589 1392 B 222 HIS HBx B 225 GLY H 1.0 1.70 4.59 1590 1393 B 222 HIS HBx B 226 ASN HBx 1.0 1.70 4.52 1591 1394 B 222 HIS HBx B 226 ASN HD2x 1.0 1.70 4.12 1592 1395 B 222 HIS HBx B 226 ASN HD2y 1.0 1.70 4.19 1593 1396 B 222 HIS HBx B 226 ASN H 1.0 1.70 3.75 1594 1397 B 222 HIS H B 225 GLY HAy 1.0 1.70 5.11 1595 1398 B 222 HIS H B 225 GLY H 1.0 1.70 3.60 1596 1399 B 222 HIS H B 226 ASN H 1.0 1.70 3.18 1597 1400 B 223 ASP H B 226 ASN HD2x 1.0 1.70 4.64 1598 1401 B 224 ASN HBy B 226 ASN H 1.0 1.70 5.14 1599 1402 B 224 ASN HBx B 226 ASN HD2x 1.0 1.70 4.05 1600 1403 B 224 ASN HBx B 226 ASN HD2y 1.0 1.70 4.56 1601 1404 B 224 ASN HBx B 226 ASN H 1.0 1.70 4.35 1602 1405 B 224 ASN HD2x B 226 ASN HD2x 1.0 1.70 3.52 1603 1406 B 224 ASN HD2x B 228 LEU HD21 1.0 1.42 5.05 1604 1407 B 224 ASN HD2y B 226 ASN HD2x 1.0 1.70 3.92 1605 1408 B 224 ASN HD2y B 226 ASN H 1.0 1.70 4.22 1606 1409 B 224 ASN HD2y B 228 LEU HD21 1.0 1.42 4.71 1607 1410 B 224 ASN H B 226 ASN HD2x 1.0 1.70 4.34 1608 1411 B 226 ASN HBx B 228 LEU HD21 1.0 1.42 3.59 1609 1412 B 226 ASN HBx B 228 LEU HG 1.0 1.70 5.50 1610 1413 B 226 ASN HD2x B 228 LEU HD21 1.0 1.42 3.36 1611 1414 B 226 ASN HD2x B 228 LEU HG 1.0 1.70 5.43 1612 1415 B 226 ASN HD2y B 228 LEU HD21 1.0 1.42 3.39 1613 1416 B 226 ASN HD2y B 228 LEU HG 1.0 1.70 4.52 1614 1417 B 227 ILE HA B 229 ALA H 1.0 1.70 4.10 1615 1418 B 227 ILE HB B 229 ALA H 1.0 1.70 5.50 1616 1419 B 227 ILE HG21 B 229 ALA HA 1.0 1.42 3.98 1617 1420 B 227 ILE HG21 B 229 ALA H 1.0 1.42 3.00 1618 1421 B 227 ILE HG21 B 230 ASP HA 1.0 1.42 4.73 1619 1422 B 227 ILE HG21 B 230 ASP HBx 1.0 1.42 4.73 1620 1423 B 229 ALA HB1 B 231 SER H 1.0 1.42 5.50 1621 1424 B 230 ASP HBy B 232 GLY H 1.0 1.70 4.56 1622 1425 B 230 ASP HBx B 232 GLY H 1.0 1.70 4.99 1623 1426 B 231 SER HA B 233 GLU HBy 1.0 1.70 5.50 1624 1427 B 233 GLU HBy B 231 SER HBx 1.0 1.51 5.08 1625 1427 B 231 SER HBy B 233 GLU HBy 1.0 1.51 5.08 1626 1428 B 233 GLU H B 231 SER HBx 1.0 1.51 3.47 1627 1428 B 231 SER HBy B 233 GLU H 1.0 1.51 3.47 1628 1429 B 233 GLU HA B 235 TYR HE% 1.0 1.51 4.88 1629 1430 B 233 GLU HBy B 235 TYR HE% 1.0 1.51 4.54 1630 1431 B 233 GLU HBx B 235 TYR HE% 1.0 1.51 4.65 1631 1432 B 233 GLU HGy B 235 TYR HE% 1.0 1.51 4.82 1632 1433 B 233 GLU HGx B 235 TYR HE% 1.0 1.51 4.75 1633 1434 B 235 TYR HBx B 237 SER H 1.0 1.70 3.10 1634 1435 B 235 TYR H B 237 SER H 1.0 1.70 4.53 1635 1436 B 237 SER HBy B 239 GLN H 1.0 1.70 5.24 1636 1437 B 237 SER HBy B 240 LYS HBx 1.0 1.51 4.24 1637 1437 B 237 SER HBy B 240 LYS HBy 1.0 1.51 4.24 1638 1438 B 237 SER HBy B 240 LYS H 1.0 1.70 4.63 1639 1439 B 237 SER HBx B 239 GLN H 1.0 1.70 3.59 1640 1440 B 237 SER HBx B 240 LYS HBx 1.0 1.51 4.17 1641 1440 B 237 SER HBx B 240 LYS HBy 1.0 1.51 4.17 1642 1441 B 237 SER HBx B 240 LYS HGx 1.0 1.70 5.27 1643 1442 B 237 SER HBx B 240 LYS H 1.0 1.70 3.54 1644 1443 B 238 LYS HA B 240 LYS H 1.0 1.70 4.80 1645 1444 B 238 LYS HA B 241 ALA HB1 1.0 1.42 3.10 1646 1445 B 238 LYS HA B 241 ALA H 1.0 1.70 3.74 1647 1446 B 238 LYS HA B 242 LYS H 1.0 1.70 4.68 1648 1447 B 238 LYS HGx B 242 LYS HEy 1.0 1.70 4.01 1649 1448 B 238 LYS H B 240 LYS H 1.0 1.70 4.31 1650 1449 B 239 GLN HA B 241 ALA H 1.0 1.70 4.68 1651 1450 B 239 GLN HA B 242 LYS HBy 1.0 1.70 3.72 1652 1451 B 239 GLN HA B 242 LYS HGx 1.0 1.70 3.31 1653 1452 B 239 GLN HA B 242 LYS H 1.0 1.70 4.20 1654 1453 B 239 GLN HA B 243 GLN H 1.0 1.70 4.73 1655 1454 B 241 ALA H B 239 GLN HBx 1.0 1.70 5.39 1656 1455 B 243 GLN HE2x B 239 GLN HBx 1.0 1.70 4.94 1657 1456 B 241 ALA H B 239 GLN HGx 1.0 1.51 5.37 1658 1456 B 239 GLN HGy B 241 ALA H 1.0 1.51 5.37 1659 1457 B 243 GLN HE2x B 239 GLN HGx 1.0 1.51 3.30 1660 1457 B 239 GLN HGy B 243 GLN HE2x 1.0 1.51 3.30 1661 1458 B 243 GLN HE2y B 239 GLN HGx 1.0 1.51 3.45 1662 1458 B 239 GLN HGy B 243 GLN HE2y 1.0 1.51 3.45 1663 1459 B 243 GLN HGx B 239 GLN HGx 1.0 1.51 3.13 1664 1459 B 239 GLN HGy B 243 GLN HGx 1.0 1.51 3.13 1665 1460 B 243 GLN H B 239 GLN HGx 1.0 1.51 4.24 1666 1460 B 239 GLN HGy B 243 GLN H 1.0 1.51 4.24 1667 1461 B 239 GLN H B 241 ALA H 1.0 1.70 4.54 1668 1462 B 240 LYS HA B 243 GLN HBx 1.0 1.51 3.33 1669 1462 B 240 LYS HA B 243 GLN HBy 1.0 1.51 3.33 1670 1463 B 240 LYS HA B 243 GLN HE2x 1.0 1.70 5.25 1671 1464 B 240 LYS HA B 243 GLN HGx 1.0 1.70 3.77 1672 1465 B 240 LYS H B 242 LYS H 1.0 1.70 5.04 1673 1466 B 241 ALA HA B 243 GLN H 1.0 1.70 5.04 1674 1467 B 241 ALA HA B 244 GLY HAx 1.0 1.51 4.12 1675 1467 B 241 ALA HA B 244 GLY HAy 1.0 1.51 4.12 1676 1468 B 241 ALA HA B 244 GLY H 1.0 1.70 3.78 1677 1469 B 241 ALA HA B 245 ILE HD11 1.0 1.42 5.22 1678 1470 B 241 ALA HB1 B 244 GLY HAx 1.0 1.26 5.17 1679 1470 B 241 ALA HB1 B 244 GLY HAy 1.0 1.26 5.17 1680 1471 B 241 ALA HB1 B 244 GLY H 1.0 1.42 5.30 1681 1472 B 241 ALA HB1 B 245 ILE HD11 1.0 1.18 3.99 1682 1473 B 241 ALA H B 243 GLN HBx 1.0 1.51 5.11 1683 1473 B 241 ALA H B 243 GLN HBy 1.0 1.51 5.11 1684 1474 B 241 ALA H B 243 GLN H 1.0 1.70 4.47 1685 1475 B 242 LYS HA B 244 GLY H 1.0 1.70 4.06 1686 1476 B 242 LYS HA B 245 ILE HB 1.0 1.70 3.67 1687 1477 B 242 LYS HA B 245 ILE HD11 1.0 1.42 2.97 1688 1478 B 242 LYS HA B 245 ILE HG1x 1.0 1.51 4.19 1689 1478 B 242 LYS HA B 245 ILE HG1y 1.0 1.51 4.19 1690 1479 B 242 LYS HA B 245 ILE HG21 1.0 1.42 4.85 1691 1480 B 242 LYS HA B 245 ILE H 1.0 1.70 3.53 1692 1481 B 242 LYS HA B 246 GLU H 1.0 1.70 4.81 1693 1482 B 242 LYS HBy B 245 ILE HD11 1.0 1.42 4.91 1694 1483 B 242 LYS HBx B 245 ILE HD11 1.0 1.42 4.87 1695 1484 B 242 LYS HGx B 245 ILE HD11 1.0 1.42 5.32 1696 1485 B 242 LYS H B 244 GLY H 1.0 1.70 5.25 1697 1486 B 242 LYS H B 245 ILE HD11 1.0 1.42 4.24 1698 1487 B 243 GLN HA B 246 GLU HGy 1.0 1.70 3.83 1699 1488 B 243 GLN HA B 246 GLU HGx 1.0 1.70 4.11 1700 1489 B 243 GLN HA B 246 GLU H 1.0 1.70 3.92 1701 1490 B 245 ILE H B 243 GLN HBx 1.0 1.51 4.99 1702 1490 B 243 GLN HBy B 245 ILE H 1.0 1.51 4.99 1703 1491 B 246 GLU H B 243 GLN HBx 1.0 1.51 4.89 1704 1491 B 243 GLN HBy B 246 GLU H 1.0 1.51 4.89 1705 1492 B 247 SER H B 244 GLY HAx 1.0 1.51 4.40 1706 1492 B 244 GLY HAy B 247 SER H 1.0 1.51 4.40 1707 1493 B 244 GLY H B 247 SER H 1.0 1.70 4.66 1708 1494 B 245 ILE HA B 248 VAL HG21 1.0 1.42 3.77 1709 1495 B 245 ILE HA B 248 VAL H 1.0 1.70 4.02 1710 1496 B 245 ILE HA B 249 LYS H 1.0 1.70 4.58 1711 1497 B 245 ILE HB B 249 LYS HDx 1.0 1.51 4.39 1712 1497 B 245 ILE HB B 249 LYS HDy 1.0 1.51 4.39 1713 1498 B 245 ILE HG1y B 249 LYS HDx 1.0 1.35 4.92 1714 1498 B 249 LYS HDy B 245 ILE HG1x 1.0 1.35 4.92 1715 1498 B 245 ILE HG1y B 249 LYS HDy 1.0 1.35 4.92 1716 1498 B 245 ILE HG1x B 249 LYS HDx 1.0 1.35 4.92 1717 1499 B 245 ILE HG21 B 248 VAL HB 1.0 1.42 5.24 1718 1500 B 245 ILE HG21 B 248 VAL HG11 1.0 1.18 5.50 1719 1501 B 245 ILE HG21 B 248 VAL HG21 1.0 1.18 4.66 1720 1502 B 245 ILE HG21 B 249 LYS HA 1.0 1.42 5.45 1721 1503 B 245 ILE HG21 B 249 LYS HBy 1.0 1.42 5.05 1722 1504 B 245 ILE HG21 B 249 LYS HBx 1.0 1.42 5.16 1723 1505 B 245 ILE HG21 B 249 LYS HGx 1.0 1.26 2.92 1724 1505 B 245 ILE HG21 B 249 LYS HGy 1.0 1.26 2.92 1725 1506 B 245 ILE HG21 B 249 LYS H 1.0 1.42 4.53 1726 1507 B 245 ILE H B 248 VAL H 1.0 1.70 5.05 1727 1508 B 246 GLU HA B 248 VAL H 1.0 1.70 4.02 1728 1509 B 246 GLU HA B 249 LYS HBx 1.0 1.70 3.85 1729 1510 B 246 GLU HA B 249 LYS HEx 1.0 1.51 4.73 1730 1510 B 246 GLU HA B 249 LYS HEy 1.0 1.51 4.73 1731 1511 B 246 GLU HA B 249 LYS H 1.0 1.70 3.36 1732 1512 B 249 LYS H B 247 SER HA 1.0 1.70 4.93 1733 1513 B 251 ASN HD2x B 247 SER HA 1.0 1.70 3.68 1734 1514 B 251 ASN HD2y B 247 SER HA 1.0 1.70 3.96 1735 1515 B 247 SER HBy B 249 LYS H 1.0 1.70 5.42 1736 1516 B 247 SER H B 249 LYS H 1.0 1.70 4.25 1737 1517 B 248 VAL HA B 251 ASN HD2x 1.0 1.70 4.34 1738 1518 B 248 VAL HA B 251 ASN HD2y 1.0 1.70 5.42 1739 1519 B 248 VAL HA B 251 ASN H 1.0 1.70 4.50 1740 1520 B 248 VAL HA B 252 ALA HB1 1.0 1.42 3.89 1741 1521 B 248 VAL HA B 252 ALA H 1.0 1.70 3.95 1742 1522 B 248 VAL HB B 252 ALA HB1 1.0 1.42 4.40 1743 1523 B 248 VAL HG11 B 251 ASN HD2x 1.0 1.42 5.28 1744 1524 B 248 VAL HG21 B 250 ARG H 1.0 1.42 4.11 1745 1525 B 248 VAL HG21 B 252 ALA HB1 1.0 1.18 2.82 1746 1526 B 248 VAL HG21 B 252 ALA H 1.0 1.42 4.36 1747 1527 B 249 LYS HA B 252 ALA HB1 1.0 1.42 3.18 1748 1528 B 249 LYS HA B 252 ALA H 1.0 1.70 4.55 1749 1529 B 249 LYS HA B 253 PRO HGx 1.0 1.70 4.08 1750 1530 B 253 PRO HDx B 249 LYS HGx 1.0 1.51 4.42 1751 1530 B 249 LYS HGy B 253 PRO HDx 1.0 1.51 4.42 1752 1531 B 249 LYS H B 251 ASN H 1.0 1.70 4.27 1753 1532 B 249 LYS H B 252 ALA H 1.0 1.70 4.88 1754 1533 B 250 ARG H B 252 ALA HB1 1.0 1.42 5.50 1755 1534 B 250 ARG H B 252 ALA H 1.0 1.70 3.85 1756 1535 B 250 ARG H B 253 PRO HDy 1.0 1.70 5.02 1757 1536 B 250 ARG H B 253 PRO HDx 1.0 1.70 4.61 1758 1537 B 251 ASN HA B 253 PRO HDy 1.0 1.70 4.53 1759 1538 B 251 ASN HA B 253 PRO HDx 1.0 1.70 5.43 1760 1539 B 251 ASN H B 253 PRO HDx 1.0 1.70 3.81 1761 1540 B 252 ALA HA B 255 ALA HB1 1.0 1.42 3.03 1762 1541 B 252 ALA HA B 255 ALA H 1.0 1.70 3.61 1763 1542 B 252 ALA HB1 B 254 ASP H 1.0 1.42 4.84 1764 1543 B 252 ALA H B 254 ASP H 1.0 1.70 3.99 1765 1544 B 252 ALA H B 255 ALA H 1.0 1.70 4.83 1766 1545 B 255 ALA H B 253 PRO HA 1.0 1.70 4.75 1767 1546 B 258 ILE H B 256 ASP HBx 1.0 1.51 5.42 1768 1546 B 256 ASP HBy B 258 ILE H 1.0 1.51 5.42 1769 1547 B 258 ILE HB B 260 ALA HA 1.0 1.70 4.77 1770 1548 B 258 ILE HB B 260 ALA H 1.0 1.70 4.98 1771 1549 A 103 LYS HA A 123 ASP H 1.0 1.70 5.10 1772 1550 A 103 LYS HBy A 122 HIS HA 1.0 1.70 5.31 1773 1551 A 120 LEU HDx% A 104 ALA HA 1.0 1.42 4.42 1774 1552 A 122 HIS HA A 104 ALA HA 1.0 1.70 3.10 1775 1553 A 104 ALA HB% A 120 LEU HDx% 1.0 1.18 2.98 1776 1554 A 104 ALA HB% A 122 HIS HA 1.0 1.42 3.11 1777 1555 A 104 ALA HB% A 122 HIS HBy 1.0 1.42 4.08 1778 1556 A 104 ALA HB% A 123 ASP H 1.0 1.42 4.12 1779 1557 A 104 ALA H A 122 HIS HA 1.0 1.70 4.90 1780 1558 A 105 HIS HA A 120 LEU HDx% 1.0 1.42 4.08 1781 1559 A 105 HIS HA A 121 VAL H 1.0 1.70 4.93 1782 1560 A 105 HIS H A 120 LEU HA 1.0 1.70 4.50 1783 1561 A 105 HIS H A 120 LEU HDx% 1.0 1.42 2.93 1784 1562 A 105 HIS H A 120 LEU HDy% 1.0 1.42 4.48 1785 1563 A 105 HIS H A 121 VAL HB 1.0 1.70 4.45 1786 1564 A 105 HIS H A 121 VAL H 1.0 1.70 2.84 1787 1565 A 105 HIS H A 128 LEU HDx% 1.0 1.42 3.89 1788 1566 A 106 PHE HA A 120 LEU HA 1.0 1.70 3.18 1789 1567 A 106 PHE HA A 120 LEU HDx% 1.0 1.42 3.51 1790 1568 A 106 PHE HA A 121 VAL HGx% 1.0 1.26 4.11 1791 1568 A 106 PHE HA A 121 VAL HGy% 1.0 1.26 4.11 1792 1569 A 106 PHE HA A 121 VAL H 1.0 1.70 3.87 1793 1570 A 106 PHE HA A 145 ILE HD1% 1.0 1.42 5.50 1794 1571 A 106 PHE HBx A 118 TRP HBy 1.0 1.70 4.35 1795 1572 A 106 PHE HBx A 120 LEU HDx% 1.0 1.42 4.98 1796 1573 A 106 PHE HBx A 145 ILE HD1% 1.0 1.42 3.33 1797 1574 A 106 PHE HBy A 145 ILE HD1% 1.0 1.42 4.19 1798 1575 A 106 PHE HBy A 145 ILE HG1x 1.0 1.51 5.19 1799 1575 A 106 PHE HBy A 145 ILE HG1y 1.0 1.51 5.19 1800 1576 A 106 PHE HD% A 118 TRP HBy 1.0 1.51 4.56 1801 1577 A 106 PHE HD% A 119 ARG HA 1.0 1.51 4.20 1802 1578 A 106 PHE HD% A 119 ARG H 1.0 1.51 4.72 1803 1579 A 106 PHE HD% A 120 LEU HA 1.0 1.51 4.01 1804 1580 A 106 PHE HD% A 120 LEU HBx 1.0 1.51 3.77 1805 1581 A 106 PHE HD% A 120 LEU HBy 1.0 1.51 4.78 1806 1582 A 106 PHE HD% A 120 LEU HDx% 1.0 1.26 3.68 1807 1583 A 106 PHE HD% A 120 LEU HDy% 1.0 1.26 4.23 1808 1584 A 106 PHE HD% A 120 LEU H 1.0 1.51 4.15 1809 1585 A 106 PHE HD% A 145 ILE HA 1.0 1.51 4.97 1810 1586 A 106 PHE HD% A 145 ILE HD1% 1.0 1.26 4.17 1811 1587 A 106 PHE HD% A 145 ILE HG2% 1.0 1.26 3.55 1812 1588 A 106 PHE HD% A 148 VAL HGy% 1.0 1.26 4.92 1813 1589 A 106 PHE H A 120 LEU HDx% 1.0 1.42 3.46 1814 1590 A 106 PHE H A 120 LEU HDy% 1.0 1.42 5.50 1815 1591 A 106 PHE H A 145 ILE HG2% 1.0 1.42 4.94 1816 1592 A 107 GLU HA A 118 TRP HA 1.0 1.70 5.50 1817 1593 A 107 GLU HA A 118 TRP HBy 1.0 1.70 5.11 1818 1594 A 107 GLU HA A 145 ILE HD1% 1.0 1.42 5.50 1819 1595 A 107 GLU HGy A 121 VAL HB 1.0 1.70 5.08 1820 1596 A 107 GLU H A 118 TRP HA 1.0 1.70 4.55 1821 1597 A 107 GLU H A 118 TRP HBy 1.0 1.70 3.76 1822 1598 A 107 GLU H A 120 LEU HDx% 1.0 1.42 4.49 1823 1599 A 107 GLU H A 145 ILE HD1% 1.0 1.42 4.48 1824 1600 A 107 GLU H A 145 ILE HG2% 1.0 1.42 5.50 1825 1601 A 108 VAL HA A 118 TRP HA 1.0 1.70 3.33 1826 1602 A 108 VAL HA A 118 TRP HBx 1.0 1.70 3.72 1827 1603 A 108 VAL HA A 118 TRP HBy 1.0 1.70 4.01 1828 1604 A 108 VAL HA A 118 TRP HD1 1.0 1.70 5.50 1829 1605 A 108 VAL HA A 118 TRP H 1.0 1.70 4.55 1830 1606 A 108 VAL HA A 119 ARG H 1.0 1.70 3.93 1831 1607 A 108 VAL HA A 141 ALA HB% 1.0 1.42 4.71 1832 1608 A 108 VAL HA A 145 ILE HD1% 1.0 1.42 4.42 1833 1609 A 108 VAL HB A 118 TRP HBy 1.0 1.70 5.26 1834 1610 A 108 VAL HGx% A 118 TRP HA 1.0 1.42 4.35 1835 1611 A 108 VAL HGx% A 118 TRP HBx 1.0 1.42 3.76 1836 1612 A 108 VAL HGx% A 118 TRP HBy 1.0 1.42 3.34 1837 1613 A 108 VAL HGx% A 118 TRP HD1 1.0 1.42 4.24 1838 1614 A 108 VAL HGx% A 118 TRP H 1.0 1.42 4.73 1839 1615 A 108 VAL HGx% A 119 ARG H 1.0 1.42 4.70 1840 1616 A 108 VAL HGx% A 145 ILE HD1% 1.0 1.18 2.89 1841 1617 A 108 VAL HGx% A 145 ILE HG2% 1.0 1.18 4.73 1842 1618 A 108 VAL HGy% A 116 TYR HA 1.0 1.42 4.04 1843 1619 A 108 VAL HGy% A 116 TYR HBx 1.0 1.42 4.10 1844 1620 A 108 VAL HGy% A 117 ARG H 1.0 1.42 4.55 1845 1621 A 108 VAL HGy% A 118 TRP HBy 1.0 1.42 5.00 1846 1622 A 108 VAL HGy% A 118 TRP HD1 1.0 1.42 4.91 1847 1623 A 108 VAL HGy% A 141 ALA H 1.0 1.42 5.50 1848 1624 A 108 VAL HGy% A 142 LYS H 1.0 1.42 4.97 1849 1625 A 108 VAL H A 118 TRP HA 1.0 1.70 4.82 1850 1626 A 108 VAL H A 118 TRP HBx 1.0 1.70 4.53 1851 1627 A 108 VAL H A 118 TRP HBy 1.0 1.70 4.59 1852 1628 A 108 VAL H A 145 ILE HD1% 1.0 1.42 4.59 1853 1629 A 109 PHE HD% A 118 TRP HA 1.0 1.51 3.45 1854 1630 A 109 PHE HD% A 118 TRP HBx 1.0 1.51 4.77 1855 1631 A 109 PHE HD% A 119 ARG HBy 1.0 1.51 5.08 1856 1632 A 109 PHE HD% A 119 ARG HGx 1.0 1.35 4.91 1857 1632 A 109 PHE HD% A 119 ARG HGy 1.0 1.35 4.91 1858 1633 A 109 PHE HD% A 119 ARG H 1.0 1.51 4.36 1859 1634 A 109 PHE HE% A 117 ARG HBy 1.0 1.51 4.33 1860 1635 A 109 PHE HE% A 117 ARG HGx 1.0 1.51 5.17 1861 1636 A 109 PHE HE% A 118 TRP HA 1.0 1.51 3.77 1862 1637 A 109 PHE HE% A 118 TRP H 1.0 1.51 3.51 1863 1638 A 109 PHE HE% A 119 ARG HBy 1.0 1.51 4.35 1864 1639 A 109 PHE HE% A 119 ARG HGx 1.0 1.35 4.02 1865 1639 A 109 PHE HE% A 119 ARG HGy 1.0 1.35 4.02 1866 1640 A 109 PHE HE% A 119 ARG H 1.0 1.51 4.79 1867 1641 A 109 PHE H A 117 ARG H 1.0 1.70 3.38 1868 1642 A 109 PHE H A 118 TRP HA 1.0 1.70 3.09 1869 1643 A 109 PHE H A 118 TRP HBx 1.0 1.70 4.97 1870 1644 A 109 PHE H A 118 TRP H 1.0 1.70 4.65 1871 1645 A 110 VAL HA A 116 TYR HA 1.0 1.70 3.12 1872 1646 A 110 VAL HA A 117 ARG HBy 1.0 1.70 5.50 1873 1647 A 110 VAL HA A 117 ARG HGy 1.0 1.70 4.25 1874 1648 A 110 VAL HA A 117 ARG H 1.0 1.70 3.61 1875 1649 A 110 VAL HB A 116 TYR HA 1.0 1.70 5.50 1876 1650 A 110 VAL HGx% A 115 LYS HA 1.0 1.42 4.99 1877 1651 A 110 VAL HGx% A 115 LYS H 1.0 1.42 3.96 1878 1652 A 110 VAL HGx% A 116 TYR HA 1.0 1.42 3.73 1879 1653 A 110 VAL HGx% A 116 TYR HBx 1.0 1.42 5.01 1880 1654 A 110 VAL HGx% A 116 TYR HE% 1.0 1.26 3.58 1881 1655 A 110 VAL HGx% A 116 TYR H 1.0 1.42 4.97 1882 1656 A 110 VAL HGy% A 115 LYS H 1.0 1.42 2.91 1883 1657 A 110 VAL HGy% A 116 TYR HA 1.0 1.42 5.11 1884 1658 A 110 VAL H A 117 ARG H 1.0 1.70 5.36 1885 1659 A 111 ASP HBy A 116 TYR H 1.0 1.70 5.50 1886 1660 A 115 LYS HA A 135 TYR H 1.0 1.70 4.56 1887 1661 A 115 LYS HBx A 134 GLY HAx 1.0 1.70 3.63 1888 1662 A 115 LYS HBx A 135 TYR H 1.0 1.70 4.24 1889 1663 A 115 LYS HBy A 135 TYR H 1.0 1.70 4.39 1890 1664 A 115 LYS HGx A 135 TYR H 1.0 1.70 5.50 1891 1665 A 115 LYS HGy A 135 TYR H 1.0 1.70 5.12 1892 1666 A 141 ALA HB% A 116 TYR HA 1.0 1.42 3.83 1893 1667 A 116 TYR HBx A 135 TYR H 1.0 1.70 5.50 1894 1668 A 116 TYR HBx A 141 ALA HB% 1.0 1.42 3.36 1895 1669 A 116 TYR HBx A 141 ALA H 1.0 1.70 3.90 1896 1670 A 116 TYR HBy A 135 TYR H 1.0 1.70 4.63 1897 1671 A 116 TYR HBy A 137 SER H 1.0 1.70 4.09 1898 1672 A 116 TYR HBy A 138 LYS HBx 1.0 1.70 5.29 1899 1673 A 116 TYR HBy A 138 LYS H 1.0 1.70 4.85 1900 1674 A 116 TYR HBy A 141 ALA HB% 1.0 1.42 3.48 1901 1675 A 116 TYR HE% A 136 ALA HB% 1.0 1.26 4.53 1902 1676 A 116 TYR HE% A 137 SER HA 1.0 1.51 3.42 1903 1677 A 137 SER HBx A 116 TYR HE% 1.0 1.51 5.50 1904 1678 A 138 LYS HA A 116 TYR HE% 1.0 1.51 4.16 1905 1679 A 138 LYS HBx A 116 TYR HE% 1.0 1.51 3.29 1906 1680 A 116 TYR HE% A 138 LYS HBy 1.0 1.51 4.69 1907 1681 A 116 TYR HE% A 138 LYS HDx 1.0 1.35 4.05 1908 1681 A 138 LYS HDy A 116 TYR HE% 1.0 1.35 4.05 1909 1682 A 116 TYR HE% A 138 LYS HEx 1.0 1.35 3.73 1910 1682 A 138 LYS HEy A 116 TYR HE% 1.0 1.35 3.73 1911 1683 A 138 LYS H A 116 TYR HE% 1.0 1.51 3.58 1912 1684 A 116 TYR H A 134 GLY HAy 1.0 1.70 5.33 1913 1685 A 116 TYR H A 135 TYR H 1.0 1.70 2.91 1914 1686 A 116 TYR H A 137 SER H 1.0 1.70 4.52 1915 1687 A 116 TYR H A 138 LYS HA 1.0 1.70 5.50 1916 1688 A 116 TYR H A 141 ALA HB% 1.0 1.42 4.65 1917 1689 A 135 TYR H A 117 ARG HA 1.0 1.70 5.50 1918 1690 A 117 ARG HBx A 134 GLY HAy 1.0 1.70 5.50 1919 1691 A 135 TYR H A 117 ARG HDx 1.0 1.51 4.77 1920 1691 A 135 TYR H A 117 ARG HDy 1.0 1.51 4.77 1921 1692 A 117 ARG HGx A 134 GLY HAy 1.0 1.70 4.40 1922 1693 A 117 ARG HGx A 135 TYR H 1.0 1.70 5.20 1923 1694 A 145 ILE HD1% A 118 TRP HA 1.0 1.42 5.41 1924 1695 A 118 TRP HBx A 141 ALA HB% 1.0 1.42 4.34 1925 1696 A 118 TRP HBx A 145 ILE HD1% 1.0 1.42 3.21 1926 1697 A 118 TRP HBx A 145 ILE HG1x 1.0 1.51 5.49 1927 1697 A 118 TRP HBx A 145 ILE HG1y 1.0 1.51 5.49 1928 1698 A 118 TRP HBy A 131 SER HBx 1.0 1.51 5.33 1929 1698 A 118 TRP HBy A 131 SER HBy 1.0 1.51 5.33 1930 1699 A 118 TRP HBy A 141 ALA HB% 1.0 1.42 5.25 1931 1700 A 118 TRP HBy A 145 ILE HD1% 1.0 1.42 3.78 1932 1701 A 118 TRP HD1 A 131 SER HBx 1.0 1.51 4.49 1933 1701 A 118 TRP HD1 A 131 SER HBy 1.0 1.51 4.49 1934 1702 A 118 TRP HD1 A 141 ALA HA 1.0 1.70 3.83 1935 1703 A 118 TRP HD1 A 141 ALA HB% 1.0 1.42 3.51 1936 1704 A 118 TRP HD1 A 142 LYS HA 1.0 1.70 4.93 1937 1705 A 118 TRP HD1 A 142 LYS HGx 1.0 1.70 5.50 1938 1706 A 118 TRP HD1 A 142 LYS H 1.0 1.70 4.72 1939 1707 A 118 TRP HD1 A 144 GLY HAx 1.0 1.51 4.61 1940 1707 A 118 TRP HD1 A 144 GLY HAy 1.0 1.51 4.61 1941 1708 A 118 TRP HD1 A 144 GLY H 1.0 1.70 4.87 1942 1709 A 118 TRP HD1 A 145 ILE HD1% 1.0 1.42 3.97 1943 1710 A 118 TRP HD1 A 145 ILE H 1.0 1.70 4.18 1944 1711 A 118 TRP HE1 A 131 SER HA 1.0 1.70 3.31 1945 1712 A 118 TRP HE1 A 131 SER HBx 1.0 1.51 3.14 1946 1712 A 118 TRP HE1 A 131 SER HBy 1.0 1.51 3.14 1947 1713 A 118 TRP HE1 A 141 ALA HA 1.0 1.70 3.86 1948 1714 A 118 TRP HE1 A 141 ALA HB% 1.0 1.42 4.69 1949 1715 A 118 TRP HE1 A 144 GLY HAx 1.0 1.51 2.69 1950 1715 A 118 TRP HE1 A 144 GLY HAy 1.0 1.51 2.69 1951 1716 A 118 TRP HE1 A 144 GLY H 1.0 1.70 4.06 1952 1717 A 118 TRP HE1 A 145 ILE HA 1.0 1.70 4.15 1953 1718 A 118 TRP HE1 A 145 ILE HD1% 1.0 1.42 3.94 1954 1719 A 118 TRP HE1 A 145 ILE HG1x 1.0 1.51 3.22 1955 1719 A 118 TRP HE1 A 145 ILE HG1y 1.0 1.51 3.22 1956 1720 A 118 TRP HE1 A 145 ILE H 1.0 1.70 3.16 1957 1721 A 118 TRP HE1 A 146 GLU H 1.0 1.70 5.50 1958 1722 A 118 TRP H A 131 SER HBx 1.0 1.51 3.01 1959 1722 A 118 TRP H A 131 SER HBy 1.0 1.51 3.01 1960 1723 A 127 ILE HD1% A 119 ARG HA 1.0 1.42 4.73 1961 1724 A 127 ILE HG2% A 119 ARG HA 1.0 1.42 4.33 1962 1725 A 119 ARG HA A 130 ASP HA 1.0 1.70 3.23 1963 1726 A 130 ASP HBx A 119 ARG HA 1.0 1.70 5.00 1964 1727 A 130 ASP HBy A 119 ARG HA 1.0 1.70 4.78 1965 1728 A 130 ASP H A 119 ARG HA 1.0 1.70 4.69 1966 1729 A 131 SER H A 119 ARG HA 1.0 1.70 4.28 1967 1730 A 127 ILE HD1% A 119 ARG HBx 1.0 1.42 2.94 1968 1731 A 119 ARG HBy A 127 ILE HD1% 1.0 1.42 3.57 1969 1732 A 119 ARG HBy A 130 ASP HA 1.0 1.70 4.98 1970 1733 A 127 ILE HD1% A 119 ARG HDx 1.0 1.26 3.65 1971 1733 A 119 ARG HDy A 127 ILE HD1% 1.0 1.26 3.65 1972 1734 A 127 ILE HG2% A 119 ARG HDx 1.0 1.26 4.32 1973 1734 A 119 ARG HDy A 127 ILE HG2% 1.0 1.26 4.32 1974 1735 A 130 ASP HBx A 119 ARG HDx 1.0 1.51 5.50 1975 1735 A 119 ARG HDy A 130 ASP HBx 1.0 1.51 5.50 1976 1736 A 130 ASP HBy A 119 ARG HDx 1.0 1.51 4.84 1977 1736 A 119 ARG HDy A 130 ASP HBy 1.0 1.51 4.84 1978 1737 A 131 SER H A 119 ARG HDx 1.0 1.51 4.85 1979 1737 A 119 ARG HDy A 131 SER H 1.0 1.51 4.85 1980 1738 A 131 SER H A 119 ARG HGx 1.0 1.51 3.87 1981 1738 A 119 ARG HGy A 131 SER H 1.0 1.51 3.87 1982 1739 A 119 ARG H A 130 ASP HA 1.0 1.70 4.66 1983 1740 A 120 LEU HBx A 128 LEU H 1.0 1.70 4.80 1984 1741 A 120 LEU HBx A 129 ALA H 1.0 1.70 4.28 1985 1742 A 120 LEU HBy A 128 LEU H 1.0 1.70 3.22 1986 1743 A 120 LEU HBy A 129 ALA H 1.0 1.70 2.72 1987 1744 A 120 LEU HDx% A 128 LEU HBx 1.0 1.26 4.68 1988 1744 A 120 LEU HDx% A 128 LEU HBy 1.0 1.26 4.68 1989 1745 A 120 LEU HDx% A 128 LEU HDx% 1.0 1.18 3.73 1990 1746 A 120 LEU HDx% A 129 ALA HB% 1.0 1.18 4.63 1991 1747 A 120 LEU HDy% A 128 LEU HA 1.0 1.42 5.21 1992 1748 A 120 LEU HDy% A 128 LEU H 1.0 1.42 4.42 1993 1749 A 120 LEU HDy% A 129 ALA HB% 1.0 1.18 3.64 1994 1750 A 120 LEU HDy% A 129 ALA H 1.0 1.42 3.73 1995 1751 A 120 LEU HG A 128 LEU HDx% 1.0 1.42 4.00 1996 1752 A 120 LEU H A 127 ILE HA 1.0 1.70 4.87 1997 1753 A 120 LEU H A 127 ILE HG2% 1.0 1.42 3.64 1998 1754 A 120 LEU H A 128 LEU HDx% 1.0 1.42 5.26 1999 1755 A 120 LEU H A 128 LEU H 1.0 1.70 4.42 2000 1756 A 120 LEU H A 129 ALA HB% 1.0 1.42 3.56 2001 1757 A 120 LEU H A 129 ALA H 1.0 1.70 2.96 2002 1758 A 120 LEU H A 130 ASP HA 1.0 1.70 3.49 2003 1759 A 120 LEU H A 130 ASP HBy 1.0 1.70 4.70 2004 1760 A 120 LEU H A 130 ASP H 1.0 1.70 4.62 2005 1761 A 121 VAL HA A 126 ASN H 1.0 1.70 4.55 2006 1762 A 121 VAL HA A 127 ILE HA 1.0 1.70 3.16 2007 1763 A 121 VAL HA A 127 ILE HD1% 1.0 1.42 3.78 2008 1764 A 121 VAL HA A 128 LEU H 1.0 1.70 3.41 2009 1765 A 121 VAL HA A 129 ALA H 1.0 1.70 5.50 2010 1766 A 126 ASN HA A 121 VAL HGx% 1.0 1.26 3.73 2011 1766 A 121 VAL HGy% A 126 ASN HA 1.0 1.26 3.73 2012 1767 A 126 ASN HD2x A 121 VAL HGx% 1.0 1.26 4.96 2013 1767 A 121 VAL HGy% A 126 ASN HD2x 1.0 1.26 4.96 2014 1768 A 126 ASN HD2y A 121 VAL HGx% 1.0 1.26 4.38 2015 1768 A 121 VAL HGy% A 126 ASN HD2y 1.0 1.26 4.38 2016 1769 A 121 VAL H A 128 LEU HDx% 1.0 1.42 3.22 2017 1770 A 121 VAL H A 129 ALA H 1.0 1.70 5.49 2018 1771 A 122 HIS HA A 128 LEU HG 1.0 1.70 5.50 2019 1772 A 122 HIS HBx A 128 LEU HDx% 1.0 1.42 4.21 2020 1773 A 122 HIS HBy A 128 LEU HDx% 1.0 1.42 3.38 2021 1774 A 122 HIS HBy A 128 LEU HG 1.0 1.70 4.06 2022 1775 A 122 HIS HD2 A 128 LEU HDx% 1.0 1.42 3.19 2023 1776 A 122 HIS HD2 A 128 LEU HDy% 1.0 1.42 3.32 2024 1777 A 122 HIS H A 127 ILE HA 1.0 1.70 4.65 2025 1778 A 122 HIS H A 128 LEU HDy% 1.0 1.42 3.25 2026 1779 A 122 HIS H A 128 LEU HG 1.0 1.70 3.05 2027 1780 A 131 SER HA A 145 ILE HA 1.0 1.70 5.50 2028 1781 A 141 ALA HB% A 131 SER HBx 1.0 1.26 4.21 2029 1781 A 131 SER HBy A 141 ALA HB% 1.0 1.26 4.21 2030 1782 A 144 GLY H A 131 SER HBx 1.0 1.51 5.50 2031 1782 A 131 SER HBy A 144 GLY H 1.0 1.51 5.50 2032 1783 A 135 TYR HBy A 140 LYS HBx 1.0 1.51 3.97 2033 1783 A 135 TYR HBy A 140 LYS HBy 1.0 1.51 3.97 2034 1784 A 135 TYR HD% A 140 LYS HBx 1.0 1.35 4.02 2035 1784 A 135 TYR HD% A 140 LYS HBy 1.0 1.35 4.02 2036 1785 A 135 TYR HD% A 140 LYS HGx 1.0 1.51 4.43 2037 1786 A 135 TYR HD% A 140 LYS HGy 1.0 1.51 4.47 2038 1787 A 135 TYR HE% A 140 LYS HBx 1.0 1.35 5.36 2039 1787 A 135 TYR HE% A 140 LYS HBy 1.0 1.35 5.36 2040 1788 A 135 TYR H A 140 LYS HBx 1.0 1.51 5.29 2041 1788 A 135 TYR H A 140 LYS HBy 1.0 1.51 5.29 2042 1789 A 135 TYR H A 141 ALA HB% 1.0 1.42 5.33 2043 1790 A 148 VAL HGy% A 153 PRO HDy 1.0 1.42 4.65 2044 1791 B 203 LYS HA B 223 ASP H 1.0 1.70 5.10 2045 1792 B 203 LYS HBy B 222 HIS HA 1.0 1.70 5.31 2046 1793 B 220 LEU HD11 B 204 ALA HA 1.0 1.42 4.42 2047 1794 B 222 HIS HA B 204 ALA HA 1.0 1.70 3.10 2048 1795 B 204 ALA HB1 B 220 LEU HD11 1.0 1.18 2.98 2049 1796 B 204 ALA HB1 B 222 HIS HA 1.0 1.42 3.11 2050 1797 B 204 ALA HB1 B 222 HIS HBx 1.0 1.42 4.08 2051 1798 B 204 ALA HB1 B 223 ASP H 1.0 1.42 4.12 2052 1799 B 204 ALA H B 222 HIS HA 1.0 1.70 4.90 2053 1800 B 205 HIS HA B 220 LEU HD11 1.0 1.42 4.08 2054 1801 B 205 HIS HA B 221 VAL H 1.0 1.70 4.93 2055 1802 B 205 HIS H B 220 LEU HA 1.0 1.70 4.50 2056 1803 B 205 HIS H B 220 LEU HD11 1.0 1.42 2.93 2057 1804 B 205 HIS H B 220 LEU HD21 1.0 1.42 4.48 2058 1805 B 205 HIS H B 221 VAL HB 1.0 1.70 4.45 2059 1806 B 205 HIS H B 221 VAL H 1.0 1.70 2.84 2060 1807 B 205 HIS H B 228 LEU HD11 1.0 1.42 3.89 2061 1808 B 206 PHE HA B 220 LEU HA 1.0 1.70 3.18 2062 1809 B 206 PHE HA B 220 LEU HD11 1.0 1.42 3.51 2063 1810 B 206 PHE HA B 221 VAL HG11 1.0 1.26 4.11 2064 1810 B 206 PHE HA B 221 VAL HG21 1.0 1.26 4.11 2065 1811 B 206 PHE HA B 221 VAL H 1.0 1.70 3.87 2066 1812 B 206 PHE HA B 245 ILE HD11 1.0 1.42 5.50 2067 1813 B 206 PHE HBy B 218 TRP HBx 1.0 1.70 4.35 2068 1814 B 206 PHE HBy B 220 LEU HD11 1.0 1.42 4.98 2069 1815 B 206 PHE HBy B 245 ILE HD11 1.0 1.42 3.33 2070 1816 B 206 PHE HBx B 245 ILE HD11 1.0 1.42 4.19 2071 1817 B 206 PHE HBx B 245 ILE HG1x 1.0 1.51 5.19 2072 1817 B 206 PHE HBx B 245 ILE HG1y 1.0 1.51 5.19 2073 1818 B 206 PHE HD% B 218 TRP HBx 1.0 1.51 4.56 2074 1819 B 206 PHE HD% B 219 ARG HA 1.0 1.51 4.20 2075 1820 B 206 PHE HD% B 219 ARG H 1.0 1.51 4.72 2076 1821 B 206 PHE HD% B 220 LEU HA 1.0 1.51 4.01 2077 1822 B 206 PHE HD% B 220 LEU HBy 1.0 1.51 3.77 2078 1823 B 206 PHE HD% B 220 LEU HBx 1.0 1.51 4.78 2079 1824 B 206 PHE HD% B 220 LEU HD11 1.0 1.26 3.68 2080 1825 B 206 PHE HD% B 220 LEU HD21 1.0 1.26 4.23 2081 1826 B 206 PHE HD% B 220 LEU H 1.0 1.51 4.15 2082 1827 B 206 PHE HD% B 245 ILE HA 1.0 1.51 4.97 2083 1828 B 206 PHE HD% B 245 ILE HD11 1.0 1.26 4.17 2084 1829 B 206 PHE HD% B 245 ILE HG21 1.0 1.26 3.55 2085 1830 B 206 PHE HD% B 248 VAL HG21 1.0 1.26 4.92 2086 1831 B 206 PHE H B 220 LEU HD11 1.0 1.42 3.46 2087 1832 B 206 PHE H B 220 LEU HD21 1.0 1.42 5.50 2088 1833 B 206 PHE H B 245 ILE HG21 1.0 1.42 4.94 2089 1834 B 207 GLU HA B 218 TRP HA 1.0 1.70 5.50 2090 1835 B 207 GLU HA B 218 TRP HBx 1.0 1.70 5.11 2091 1836 B 207 GLU HA B 245 ILE HD11 1.0 1.42 5.50 2092 1837 B 207 GLU HGx B 221 VAL HB 1.0 1.70 5.08 2093 1838 B 207 GLU H B 218 TRP HA 1.0 1.70 4.55 2094 1839 B 207 GLU H B 218 TRP HBx 1.0 1.70 3.76 2095 1840 B 207 GLU H B 220 LEU HD11 1.0 1.42 4.49 2096 1841 B 207 GLU H B 245 ILE HD11 1.0 1.42 4.48 2097 1842 B 207 GLU H B 245 ILE HG21 1.0 1.42 5.50 2098 1843 B 208 VAL HA B 218 TRP HA 1.0 1.70 3.33 2099 1844 B 208 VAL HA B 218 TRP HBy 1.0 1.70 3.72 2100 1845 B 208 VAL HA B 218 TRP HBx 1.0 1.70 4.01 2101 1846 B 208 VAL HA B 218 TRP HD1 1.0 1.70 5.50 2102 1847 B 208 VAL HA B 218 TRP H 1.0 1.70 4.55 2103 1848 B 208 VAL HA B 219 ARG H 1.0 1.70 3.93 2104 1849 B 208 VAL HA B 241 ALA HB1 1.0 1.42 4.71 2105 1850 B 208 VAL HA B 245 ILE HD11 1.0 1.42 4.42 2106 1851 B 208 VAL HB B 218 TRP HBx 1.0 1.70 5.26 2107 1852 B 208 VAL HG11 B 218 TRP HA 1.0 1.42 4.35 2108 1853 B 208 VAL HG11 B 218 TRP HBy 1.0 1.42 3.76 2109 1854 B 208 VAL HG11 B 218 TRP HBx 1.0 1.42 3.34 2110 1855 B 208 VAL HG11 B 218 TRP HD1 1.0 1.42 4.24 2111 1856 B 208 VAL HG11 B 218 TRP H 1.0 1.42 4.73 2112 1857 B 208 VAL HG11 B 219 ARG H 1.0 1.42 4.70 2113 1858 B 208 VAL HG11 B 245 ILE HD11 1.0 1.18 2.89 2114 1859 B 208 VAL HG11 B 245 ILE HG21 1.0 1.18 4.73 2115 1860 B 208 VAL HG21 B 216 TYR HA 1.0 1.42 4.04 2116 1861 B 208 VAL HG21 B 216 TYR HBy 1.0 1.42 4.10 2117 1862 B 208 VAL HG21 B 217 ARG H 1.0 1.42 4.55 2118 1863 B 208 VAL HG21 B 218 TRP HBx 1.0 1.42 5.00 2119 1864 B 208 VAL HG21 B 218 TRP HD1 1.0 1.42 4.91 2120 1865 B 208 VAL HG21 B 241 ALA H 1.0 1.42 5.50 2121 1866 B 208 VAL HG21 B 242 LYS H 1.0 1.42 4.97 2122 1867 B 208 VAL H B 218 TRP HA 1.0 1.70 4.82 2123 1868 B 208 VAL H B 218 TRP HBy 1.0 1.70 4.53 2124 1869 B 208 VAL H B 218 TRP HBx 1.0 1.70 4.59 2125 1870 B 208 VAL H B 245 ILE HD11 1.0 1.42 4.59 2126 1871 B 209 PHE HD% B 218 TRP HA 1.0 1.51 3.45 2127 1872 B 209 PHE HD% B 218 TRP HBy 1.0 1.51 4.77 2128 1873 B 209 PHE HD% B 219 ARG HBx 1.0 1.51 5.08 2129 1874 B 209 PHE HD% B 219 ARG HGx 1.0 1.35 4.91 2130 1874 B 209 PHE HD% B 219 ARG HGy 1.0 1.35 4.91 2131 1875 B 209 PHE HD% B 219 ARG H 1.0 1.51 4.36 2132 1876 B 209 PHE HE% B 217 ARG HBx 1.0 1.51 4.33 2133 1877 B 209 PHE HE% B 217 ARG HGy 1.0 1.51 5.17 2134 1878 B 209 PHE HE% B 218 TRP HA 1.0 1.51 3.77 2135 1879 B 209 PHE HE% B 218 TRP H 1.0 1.51 3.51 2136 1880 B 209 PHE HE% B 219 ARG HBx 1.0 1.51 4.35 2137 1881 B 209 PHE HE% B 219 ARG HGx 1.0 1.35 4.02 2138 1881 B 209 PHE HE% B 219 ARG HGy 1.0 1.35 4.02 2139 1882 B 209 PHE HE% B 219 ARG H 1.0 1.51 4.79 2140 1883 B 209 PHE H B 217 ARG H 1.0 1.70 3.38 2141 1884 B 209 PHE H B 218 TRP HA 1.0 1.70 3.09 2142 1885 B 209 PHE H B 218 TRP HBy 1.0 1.70 4.97 2143 1886 B 209 PHE H B 218 TRP H 1.0 1.70 4.65 2144 1887 B 210 VAL HA B 216 TYR HA 1.0 1.70 3.12 2145 1888 B 210 VAL HA B 217 ARG HBx 1.0 1.70 5.50 2146 1889 B 210 VAL HA B 217 ARG HGx 1.0 1.70 4.25 2147 1890 B 210 VAL HA B 217 ARG H 1.0 1.70 3.61 2148 1891 B 210 VAL HB B 216 TYR HA 1.0 1.70 5.50 2149 1892 B 210 VAL HG11 B 215 LYS HA 1.0 1.42 4.99 2150 1893 B 210 VAL HG11 B 215 LYS H 1.0 1.42 3.96 2151 1894 B 210 VAL HG11 B 216 TYR HA 1.0 1.42 3.73 2152 1895 B 210 VAL HG11 B 216 TYR HBy 1.0 1.42 5.01 2153 1896 B 210 VAL HG11 B 216 TYR HE% 1.0 1.26 3.58 2154 1897 B 210 VAL HG11 B 216 TYR H 1.0 1.42 4.97 2155 1898 B 210 VAL HG21 B 215 LYS H 1.0 1.42 2.91 2156 1899 B 210 VAL HG21 B 216 TYR HA 1.0 1.42 5.11 2157 1900 B 210 VAL H B 217 ARG H 1.0 1.70 5.36 2158 1901 B 211 ASP HBx B 216 TYR H 1.0 1.70 5.50 2159 1902 B 215 LYS HA B 235 TYR H 1.0 1.70 4.56 2160 1903 B 215 LYS HBy B 234 GLY HAy 1.0 1.70 3.63 2161 1904 B 215 LYS HBy B 235 TYR H 1.0 1.70 4.24 2162 1905 B 215 LYS HBx B 235 TYR H 1.0 1.70 4.39 2163 1906 B 215 LYS HGy B 235 TYR H 1.0 1.70 5.50 2164 1907 B 215 LYS HGx B 235 TYR H 1.0 1.70 5.12 2165 1908 B 241 ALA HB1 B 216 TYR HA 1.0 1.42 3.83 2166 1909 B 216 TYR HBy B 235 TYR H 1.0 1.70 5.50 2167 1910 B 216 TYR HBy B 241 ALA HB1 1.0 1.42 3.36 2168 1911 B 216 TYR HBy B 241 ALA H 1.0 1.70 3.90 2169 1912 B 216 TYR HBx B 235 TYR H 1.0 1.70 4.63 2170 1913 B 216 TYR HBx B 237 SER H 1.0 1.70 4.09 2171 1914 B 216 TYR HBx B 238 LYS HBy 1.0 1.70 5.29 2172 1915 B 216 TYR HBx B 238 LYS H 1.0 1.70 4.85 2173 1916 B 216 TYR HBx B 241 ALA HB1 1.0 1.42 3.48 2174 1917 B 216 TYR HE% B 236 ALA HB1 1.0 1.26 4.53 2175 1918 B 216 TYR HE% B 237 SER HA 1.0 1.51 3.42 2176 1919 B 237 SER HBy B 216 TYR HE% 1.0 1.51 5.50 2177 1920 B 238 LYS HA B 216 TYR HE% 1.0 1.51 4.16 2178 1921 B 238 LYS HBy B 216 TYR HE% 1.0 1.51 3.29 2179 1922 B 216 TYR HE% B 238 LYS HBx 1.0 1.51 4.69 2180 1923 B 216 TYR HE% B 238 LYS HDx 1.0 1.35 4.05 2181 1923 B 238 LYS HDy B 216 TYR HE% 1.0 1.35 4.05 2182 1924 B 216 TYR HE% B 238 LYS HEx 1.0 1.35 3.73 2183 1924 B 238 LYS HEy B 216 TYR HE% 1.0 1.35 3.73 2184 1925 B 238 LYS H B 216 TYR HE% 1.0 1.51 3.58 2185 1926 B 216 TYR H B 234 GLY HAx 1.0 1.70 5.33 2186 1927 B 216 TYR H B 235 TYR H 1.0 1.70 2.91 2187 1928 B 216 TYR H B 237 SER H 1.0 1.70 4.52 2188 1929 B 216 TYR H B 238 LYS HA 1.0 1.70 5.50 2189 1930 B 216 TYR H B 241 ALA HB1 1.0 1.42 4.65 2190 1931 B 235 TYR H B 217 ARG HA 1.0 1.70 5.50 2191 1932 B 217 ARG HBy B 234 GLY HAx 1.0 1.70 5.50 2192 1933 B 235 TYR H B 217 ARG HDx 1.0 1.51 4.77 2193 1933 B 235 TYR H B 217 ARG HDy 1.0 1.51 4.77 2194 1934 B 217 ARG HGy B 234 GLY HAx 1.0 1.70 4.40 2195 1935 B 217 ARG HGy B 235 TYR H 1.0 1.70 5.20 2196 1936 B 245 ILE HD11 B 218 TRP HA 1.0 1.42 5.41 2197 1937 B 218 TRP HBy B 241 ALA HB1 1.0 1.42 4.34 2198 1938 B 218 TRP HBy B 245 ILE HD11 1.0 1.42 3.21 2199 1939 B 218 TRP HBy B 245 ILE HG1x 1.0 1.51 5.49 2200 1939 B 218 TRP HBy B 245 ILE HG1y 1.0 1.51 5.49 2201 1940 B 218 TRP HBx B 231 SER HBx 1.0 1.51 5.33 2202 1940 B 218 TRP HBx B 231 SER HBy 1.0 1.51 5.33 2203 1941 B 218 TRP HBx B 241 ALA HB1 1.0 1.42 5.25 2204 1942 B 218 TRP HBx B 245 ILE HD11 1.0 1.42 3.78 2205 1943 B 218 TRP HD1 B 231 SER HBx 1.0 1.51 4.49 2206 1943 B 218 TRP HD1 B 231 SER HBy 1.0 1.51 4.49 2207 1944 B 218 TRP HD1 B 241 ALA HA 1.0 1.70 3.83 2208 1945 B 218 TRP HD1 B 241 ALA HB1 1.0 1.42 3.51 2209 1946 B 218 TRP HD1 B 242 LYS HA 1.0 1.70 4.93 2210 1947 B 218 TRP HD1 B 242 LYS HGy 1.0 1.70 5.50 2211 1948 B 218 TRP HD1 B 242 LYS H 1.0 1.70 4.72 2212 1949 B 218 TRP HD1 B 244 GLY HAx 1.0 1.51 4.61 2213 1949 B 218 TRP HD1 B 244 GLY HAy 1.0 1.51 4.61 2214 1950 B 218 TRP HD1 B 244 GLY H 1.0 1.70 4.87 2215 1951 B 218 TRP HD1 B 245 ILE HD11 1.0 1.42 3.97 2216 1952 B 218 TRP HD1 B 245 ILE H 1.0 1.70 4.18 2217 1953 B 218 TRP HE1 B 231 SER HA 1.0 1.70 3.31 2218 1954 B 218 TRP HE1 B 231 SER HBx 1.0 1.51 3.14 2219 1954 B 218 TRP HE1 B 231 SER HBy 1.0 1.51 3.14 2220 1955 B 218 TRP HE1 B 241 ALA HA 1.0 1.70 3.86 2221 1956 B 218 TRP HE1 B 241 ALA HB1 1.0 1.42 4.69 2222 1957 B 218 TRP HE1 B 244 GLY HAx 1.0 1.51 2.69 2223 1957 B 218 TRP HE1 B 244 GLY HAy 1.0 1.51 2.69 2224 1958 B 218 TRP HE1 B 244 GLY H 1.0 1.70 4.06 2225 1959 B 218 TRP HE1 B 245 ILE HA 1.0 1.70 4.15 2226 1960 B 218 TRP HE1 B 245 ILE HD11 1.0 1.42 3.94 2227 1961 B 218 TRP HE1 B 245 ILE HG1x 1.0 1.51 3.22 2228 1961 B 218 TRP HE1 B 245 ILE HG1y 1.0 1.51 3.22 2229 1962 B 218 TRP HE1 B 245 ILE H 1.0 1.70 3.16 2230 1963 B 218 TRP HE1 B 246 GLU H 1.0 1.70 5.50 2231 1964 B 218 TRP H B 231 SER HBx 1.0 1.51 3.01 2232 1964 B 218 TRP H B 231 SER HBy 1.0 1.51 3.01 2233 1965 B 227 ILE HD11 B 219 ARG HA 1.0 1.42 4.73 2234 1966 B 227 ILE HG21 B 219 ARG HA 1.0 1.42 4.33 2235 1967 B 219 ARG HA B 230 ASP HA 1.0 1.70 3.23 2236 1968 B 230 ASP HBy B 219 ARG HA 1.0 1.70 5.00 2237 1969 B 230 ASP HBx B 219 ARG HA 1.0 1.70 4.78 2238 1970 B 230 ASP H B 219 ARG HA 1.0 1.70 4.69 2239 1971 B 231 SER H B 219 ARG HA 1.0 1.70 4.28 2240 1972 B 227 ILE HD11 B 219 ARG HBy 1.0 1.42 2.94 2241 1973 B 219 ARG HBx B 227 ILE HD11 1.0 1.42 3.57 2242 1974 B 219 ARG HBx B 230 ASP HA 1.0 1.70 4.98 2243 1975 B 227 ILE HD11 B 219 ARG HDx 1.0 1.26 3.65 2244 1975 B 219 ARG HDy B 227 ILE HD11 1.0 1.26 3.65 2245 1976 B 227 ILE HG21 B 219 ARG HDx 1.0 1.26 4.32 2246 1976 B 219 ARG HDy B 227 ILE HG21 1.0 1.26 4.32 2247 1977 B 230 ASP HBy B 219 ARG HDx 1.0 1.51 5.50 2248 1977 B 219 ARG HDy B 230 ASP HBy 1.0 1.51 5.50 2249 1978 B 230 ASP HBx B 219 ARG HDx 1.0 1.51 4.84 2250 1978 B 219 ARG HDy B 230 ASP HBx 1.0 1.51 4.84 2251 1979 B 231 SER H B 219 ARG HDx 1.0 1.51 4.85 2252 1979 B 219 ARG HDy B 231 SER H 1.0 1.51 4.85 2253 1980 B 231 SER H B 219 ARG HGx 1.0 1.51 3.87 2254 1980 B 219 ARG HGy B 231 SER H 1.0 1.51 3.87 2255 1981 B 219 ARG H B 230 ASP HA 1.0 1.70 4.66 2256 1982 B 220 LEU HBy B 228 LEU H 1.0 1.70 4.80 2257 1983 B 220 LEU HBy B 229 ALA H 1.0 1.70 4.28 2258 1984 B 220 LEU HBx B 228 LEU H 1.0 1.70 3.22 2259 1985 B 220 LEU HBx B 229 ALA H 1.0 1.70 2.72 2260 1986 B 220 LEU HD11 B 228 LEU HBx 1.0 1.26 4.68 2261 1986 B 220 LEU HD11 B 228 LEU HBy 1.0 1.26 4.68 2262 1987 B 220 LEU HD11 B 228 LEU HD11 1.0 1.18 3.73 2263 1988 B 220 LEU HD11 B 229 ALA HB1 1.0 1.18 4.63 2264 1989 B 220 LEU HD21 B 228 LEU HA 1.0 1.42 5.21 2265 1990 B 220 LEU HD21 B 228 LEU H 1.0 1.42 4.42 2266 1991 B 220 LEU HD21 B 229 ALA HB1 1.0 1.18 3.64 2267 1992 B 220 LEU HD21 B 229 ALA H 1.0 1.42 3.73 2268 1993 B 220 LEU HG B 228 LEU HD11 1.0 1.42 4.00 2269 1994 B 220 LEU H B 227 ILE HA 1.0 1.70 4.87 2270 1995 B 220 LEU H B 227 ILE HG21 1.0 1.42 3.64 2271 1996 B 220 LEU H B 228 LEU HD11 1.0 1.42 5.26 2272 1997 B 220 LEU H B 228 LEU H 1.0 1.70 4.42 2273 1998 B 220 LEU H B 229 ALA HB1 1.0 1.42 3.56 2274 1999 B 220 LEU H B 229 ALA H 1.0 1.70 2.96 2275 2000 B 220 LEU H B 230 ASP HA 1.0 1.70 3.49 2276 2001 B 220 LEU H B 230 ASP HBx 1.0 1.70 4.70 2277 2002 B 220 LEU H B 230 ASP H 1.0 1.70 4.62 2278 2003 B 221 VAL HA B 226 ASN H 1.0 1.70 4.55 2279 2004 B 221 VAL HA B 227 ILE HA 1.0 1.70 3.16 2280 2005 B 221 VAL HA B 227 ILE HD11 1.0 1.42 3.78 2281 2006 B 221 VAL HA B 228 LEU H 1.0 1.70 3.41 2282 2007 B 221 VAL HA B 229 ALA H 1.0 1.70 5.50 2283 2008 B 226 ASN HA B 221 VAL HG11 1.0 1.26 3.73 2284 2008 B 221 VAL HG21 B 226 ASN HA 1.0 1.26 3.73 2285 2009 B 226 ASN HD2x B 221 VAL HG11 1.0 1.26 4.96 2286 2009 B 221 VAL HG21 B 226 ASN HD2x 1.0 1.26 4.96 2287 2010 B 226 ASN HD2y B 221 VAL HG11 1.0 1.26 4.38 2288 2010 B 221 VAL HG21 B 226 ASN HD2y 1.0 1.26 4.38 2289 2011 B 221 VAL H B 228 LEU HD11 1.0 1.42 3.22 2290 2012 B 221 VAL H B 229 ALA H 1.0 1.70 5.49 2291 2013 B 222 HIS HA B 228 LEU HG 1.0 1.70 5.50 2292 2014 B 222 HIS HBy B 228 LEU HD11 1.0 1.42 4.21 2293 2015 B 222 HIS HBx B 228 LEU HD11 1.0 1.42 3.38 2294 2016 B 222 HIS HBx B 228 LEU HG 1.0 1.70 4.06 2295 2017 B 222 HIS HD2 B 228 LEU HD11 1.0 1.42 3.19 2296 2018 B 222 HIS HD2 B 228 LEU HD21 1.0 1.42 3.32 2297 2019 B 222 HIS H B 227 ILE HA 1.0 1.70 4.65 2298 2020 B 222 HIS H B 228 LEU HD21 1.0 1.42 3.25 2299 2021 B 222 HIS H B 228 LEU HG 1.0 1.70 3.05 2300 2022 B 231 SER HA B 245 ILE HA 1.0 1.70 5.50 2301 2023 B 241 ALA HB1 B 231 SER HBx 1.0 1.26 4.21 2302 2023 B 231 SER HBy B 241 ALA HB1 1.0 1.26 4.21 2303 2024 B 244 GLY H B 231 SER HBx 1.0 1.51 5.50 2304 2024 B 231 SER HBy B 244 GLY H 1.0 1.51 5.50 2305 2025 B 235 TYR HBx B 240 LYS HBx 1.0 1.51 3.97 2306 2025 B 235 TYR HBx B 240 LYS HBy 1.0 1.51 3.97 2307 2026 B 235 TYR HD% B 240 LYS HBx 1.0 1.35 4.02 2308 2026 B 235 TYR HD% B 240 LYS HBy 1.0 1.35 4.02 2309 2027 B 235 TYR HD% B 240 LYS HGy 1.0 1.51 4.43 2310 2028 B 235 TYR HD% B 240 LYS HGx 1.0 1.51 4.47 2311 2029 B 235 TYR HE% B 240 LYS HBx 1.0 1.35 5.36 2312 2029 B 235 TYR HE% B 240 LYS HBy 1.0 1.35 5.36 2313 2030 B 235 TYR H B 240 LYS HBx 1.0 1.51 5.29 2314 2030 B 235 TYR H B 240 LYS HBy 1.0 1.51 5.29 2315 2031 B 235 TYR H B 241 ALA HB1 1.0 1.42 5.33 2316 2032 B 248 VAL HG21 B 253 PRO HDx 1.0 1.42 4.65 2317 2033 B 251 ASN HA A 101 MET HE% 1.0 1.42 5.50 2318 2034 B 251 ASN HD2x A 101 MET HE% 1.0 1.42 5.50 2319 2035 B 251 ASN HD2y A 101 MET HE% 1.0 1.42 4.99 2320 2036 B 251 ASN HBy A 102 ASN HBx 1.0 1.70 5.10 2321 2037 B 254 ASP HBy A 102 ASN HBy 1.0 1.70 3.75 2322 2038 B 251 ASN HBy A 102 ASN HD2x 1.0 1.70 3.99 2323 2039 B 255 ALA HB1 A 102 ASN HD2x 1.0 1.42 4.55 2324 2040 B 251 ASN HBy A 102 ASN HD2y 1.0 1.70 5.36 2325 2041 B 254 ASP HBy A 102 ASN HD2y 1.0 1.70 3.64 2326 2042 A 102 ASN HD2y B 254 ASP HBx 1.0 1.70 3.63 2327 2043 A 102 ASN HD2y B 255 ALA HA 1.0 1.70 3.86 2328 2044 B 255 ALA HB1 A 102 ASN HD2y 1.0 1.42 3.87 2329 2045 B 255 ALA H A 102 ASN HD2y 1.0 1.70 4.20 2330 2046 B 256 ASP H A 102 ASN HD2y 1.0 1.70 5.40 2331 2047 B 255 ALA HB1 A 104 ALA HA 1.0 1.42 4.76 2332 2048 A 104 ALA HB% B 251 ASN HBy 1.0 1.42 3.34 2333 2049 A 104 ALA HB% B 251 ASN HD2x 1.0 1.42 4.37 2334 2050 A 104 ALA HB% B 251 ASN HD2y 1.0 1.42 4.38 2335 2051 A 104 ALA HB% B 254 ASP H 1.0 1.42 5.50 2336 2052 A 104 ALA HB% B 255 ALA HA 1.0 1.42 4.20 2337 2053 A 104 ALA HB% B 255 ALA HB1 1.0 1.18 3.00 2338 2054 A 104 ALA HB% B 255 ALA H 1.0 1.42 4.99 2339 2055 A 105 HIS HA B 255 ALA HA 1.0 1.70 3.93 2340 2056 A 105 HIS HA B 255 ALA HB1 1.0 1.42 2.97 2341 2057 A 105 HIS HA B 255 ALA H 1.0 1.70 5.22 2342 2058 A 105 HIS HA B 256 ASP HA 1.0 1.70 5.03 2343 2059 A 105 HIS HA B 256 ASP HBx 1.0 1.51 4.17 2344 2059 A 105 HIS HA B 256 ASP HBy 1.0 1.51 4.17 2345 2060 A 105 HIS HA B 256 ASP H 1.0 1.70 2.97 2346 2061 A 105 HIS HA B 258 ILE HD11 1.0 1.42 5.17 2347 2062 A 105 HIS HA B 258 ILE HG1x 1.0 1.70 5.50 2348 2063 B 256 ASP HA A 105 HIS HBx 1.0 1.70 5.17 2349 2064 A 105 HIS HBx B 256 ASP HBx 1.0 1.51 3.77 2350 2064 B 256 ASP HBy A 105 HIS HBx 1.0 1.51 3.77 2351 2065 B 256 ASP H A 105 HIS HBx 1.0 1.70 4.82 2352 2066 A 105 HIS HBy B 256 ASP H 1.0 1.70 3.55 2353 2067 B 258 ILE HB A 105 HIS HD2 1.0 1.70 4.17 2354 2068 B 258 ILE HD11 A 105 HIS HD2 1.0 1.42 3.63 2355 2069 B 258 ILE HG1y A 105 HIS HD2 1.0 1.70 4.24 2356 2070 B 258 ILE HG1x A 105 HIS HD2 1.0 1.70 3.92 2357 2071 B 258 ILE HG21 A 105 HIS HD2 1.0 1.42 4.77 2358 2072 A 105 HIS H B 251 ASN HBx 1.0 1.70 4.83 2359 2073 A 105 HIS H B 255 ALA HB1 1.0 1.42 3.23 2360 2074 A 106 PHE HA B 255 ALA HB1 1.0 1.42 4.27 2361 2075 A 106 PHE HBx B 257 VAL HG11 1.0 1.42 4.19 2362 2076 A 106 PHE HBy B 256 ASP HA 1.0 1.70 4.40 2363 2077 A 106 PHE HBy B 257 VAL HG11 1.0 1.42 3.52 2364 2078 A 106 PHE HBy B 257 VAL HG21 1.0 1.42 4.06 2365 2079 A 106 PHE HBy B 258 ILE H 1.0 1.70 4.22 2366 2080 A 106 PHE HD% B 248 VAL HG11 1.0 1.26 5.50 2367 2081 A 106 PHE HD% B 252 ALA HA 1.0 1.51 4.77 2368 2082 A 106 PHE HD% B 255 ALA HB1 1.0 1.26 2.99 2369 2083 A 106 PHE HD% B 256 ASP H 1.0 1.51 4.63 2370 2084 A 106 PHE HD% B 257 VAL HA 1.0 1.51 4.06 2371 2085 A 106 PHE HD% B 257 VAL HG11 1.0 1.26 3.80 2372 2086 A 106 PHE HD% B 257 VAL HG21 1.0 1.26 4.80 2373 2087 A 106 PHE H B 255 ALA HA 1.0 1.70 4.45 2374 2088 A 106 PHE H B 255 ALA HB1 1.0 1.42 2.87 2375 2089 A 106 PHE H B 256 ASP HA 1.0 1.70 5.21 2376 2090 A 106 PHE H B 256 ASP HBx 1.0 1.51 4.58 2377 2090 A 106 PHE H B 256 ASP HBy 1.0 1.51 4.58 2378 2091 A 106 PHE H B 256 ASP H 1.0 1.70 3.57 2379 2092 A 106 PHE H B 257 VAL HA 1.0 1.70 3.45 2380 2093 A 106 PHE H B 257 VAL HG11 1.0 1.42 4.92 2381 2094 A 106 PHE H B 257 VAL H 1.0 1.70 4.53 2382 2095 A 106 PHE H B 258 ILE HD11 1.0 1.42 5.13 2383 2096 A 106 PHE H B 258 ILE HG1y 1.0 1.70 5.50 2384 2097 A 107 GLU HA B 258 ILE HB 1.0 1.70 3.89 2385 2098 A 107 GLU HA B 258 ILE HD11 1.0 1.42 4.90 2386 2099 A 107 GLU HA B 258 ILE HG1x 1.0 1.70 4.07 2387 2100 A 107 GLU HA B 258 ILE H 1.0 1.70 2.93 2388 2101 A 107 GLU HA B 260 ALA H 1.0 1.70 4.10 2389 2102 A 107 GLU HGx B 258 ILE HB 1.0 1.70 3.59 2390 2103 A 107 GLU HGx B 258 ILE HD11 1.0 1.42 3.80 2391 2104 A 107 GLU HGx B 258 ILE HG1y 1.0 1.70 4.88 2392 2105 A 107 GLU HGx B 258 ILE H 1.0 1.70 3.74 2393 2106 A 107 GLU H B 258 ILE H 1.0 1.70 4.50 2394 2107 A 108 VAL HGy% B 260 ALA H 1.0 1.42 4.16 2395 2108 A 108 VAL H B 259 GLU HA 1.0 1.70 3.42 2396 2109 A 108 VAL H B 260 ALA HA 1.0 1.70 5.35 2397 2110 A 108 VAL H B 260 ALA HB1 1.0 1.42 3.56 2398 2111 A 108 VAL H B 260 ALA H 1.0 1.70 2.90 2399 2112 A 109 PHE HA B 260 ALA HB1 1.0 1.42 3.90 2400 2113 A 109 PHE HBy B 260 ALA HB1 1.0 1.42 4.12 2401 2114 A 109 PHE HBy B 260 ALA H 1.0 1.70 4.43 2402 2115 A 109 PHE HD% B 260 ALA HB1 1.0 1.26 4.09 2403 2116 A 110 VAL H B 260 ALA HB1 1.0 1.42 4.82 2404 2117 A 118 TRP HE1 B 229 ALA HB1 1.0 1.42 5.50 2405 2118 A 120 LEU HDx% B 248 VAL HA 1.0 1.42 5.25 2406 2119 A 120 LEU HDx% B 248 VAL HG11 1.0 1.18 4.39 2407 2120 A 120 LEU HDx% B 251 ASN HBy 1.0 1.42 4.73 2408 2121 A 120 LEU HDx% B 251 ASN HBx 1.0 1.42 4.95 2409 2122 A 120 LEU HDx% B 252 ALA HA 1.0 1.42 3.59 2410 2123 A 120 LEU HDx% B 252 ALA HB1 1.0 1.18 4.44 2411 2124 A 120 LEU HDx% B 252 ALA H 1.0 1.42 4.59 2412 2125 A 120 LEU HDx% B 255 ALA HA 1.0 1.42 4.81 2413 2126 A 120 LEU HDx% B 255 ALA HB1 1.0 1.18 2.89 2414 2127 A 120 LEU HDx% B 256 ASP H 1.0 1.42 4.79 2415 2128 A 120 LEU HDy% B 248 VAL HA 1.0 1.42 3.64 2416 2129 A 120 LEU HDy% B 248 VAL HG11 1.0 1.18 3.45 2417 2130 A 120 LEU HDy% B 250 ARG H 1.0 1.42 5.48 2418 2131 A 120 LEU HDy% B 251 ASN H 1.0 1.42 4.23 2419 2132 A 120 LEU HDy% B 252 ALA HA 1.0 1.42 3.89 2420 2133 A 120 LEU HDy% B 252 ALA HB1 1.0 1.18 3.11 2421 2134 A 120 LEU HDy% B 252 ALA H 1.0 1.42 3.33 2422 2135 A 120 LEU HDy% B 255 ALA H 1.0 1.42 5.14 2423 2136 A 122 HIS HD2 B 251 ASN HD2x 1.0 1.70 4.08 2424 2137 A 122 HIS HD2 B 251 ASN HD2y 1.0 1.70 4.24 2425 2138 A 127 ILE HA B 232 GLY HAy 1.0 1.70 5.50 2426 2139 A 127 ILE HD1% B 232 GLY HAy 1.0 1.42 4.96 2427 2140 A 127 ILE HG2% B 231 SER HA 1.0 1.42 5.26 2428 2141 A 127 ILE HG2% B 232 GLY HAy 1.0 1.42 3.45 2429 2142 A 127 ILE HG2% B 232 GLY HAx 1.0 1.42 3.46 2430 2143 A 127 ILE HG2% B 233 GLU HGy 1.0 1.42 4.16 2431 2144 A 127 ILE HG2% B 233 GLU H 1.0 1.42 3.64 2432 2145 A 128 LEU HA B 231 SER HA 1.0 1.70 5.50 2433 2146 B 248 VAL HA A 128 LEU HBx 1.0 1.51 4.75 2434 2146 A 128 LEU HBy B 248 VAL HA 1.0 1.51 4.75 2435 2147 B 248 VAL H A 128 LEU HBx 1.0 1.51 4.61 2436 2147 A 128 LEU HBy B 248 VAL H 1.0 1.51 4.61 2437 2148 B 231 SER HA A 129 ALA HA 1.0 1.70 3.36 2438 2149 A 129 ALA HA B 231 SER HBx 1.0 1.51 5.06 2439 2149 B 231 SER HBy A 129 ALA HA 1.0 1.51 5.06 2440 2150 A 129 ALA HA B 232 GLY HAy 1.0 1.70 4.31 2441 2151 B 232 GLY HAx A 129 ALA HA 1.0 1.70 5.02 2442 2152 B 248 VAL HG11 A 129 ALA HA 1.0 1.42 4.43 2443 2153 A 129 ALA HB% B 218 TRP HE1 1.0 1.42 5.50 2444 2154 A 129 ALA HB% B 231 SER HA 1.0 1.42 4.18 2445 2155 A 129 ALA HB% B 231 SER H 1.0 1.42 5.50 2446 2156 A 129 ALA HB% B 248 VAL HA 1.0 1.42 4.39 2447 2157 A 129 ALA HB% B 248 VAL HG11 1.0 1.18 2.90 2448 2158 A 129 ALA HB% B 248 VAL HG21 1.0 1.18 3.73 2449 2159 A 129 ALA HB% B 252 ALA HA 1.0 1.42 5.43 2450 2160 A 129 ALA H B 248 VAL HB 1.0 1.70 5.45 2451 2161 A 130 ASP HBx B 232 GLY HAy 1.0 1.70 4.89 2452 2162 A 130 ASP HBx B 232 GLY HAx 1.0 1.70 4.65 2453 2163 A 130 ASP HBx B 232 GLY H 1.0 1.70 4.77 2454 2164 A 130 ASP HBy B 232 GLY HAy 1.0 1.70 5.26 2455 2165 A 130 ASP HBy B 232 GLY H 1.0 1.70 5.42 2456 2166 A 130 ASP H B 231 SER HA 1.0 1.70 5.50 2457 2167 A 130 ASP H B 232 GLY HAy 1.0 1.70 4.70 2458 2168 A 130 ASP H B 232 GLY HAx 1.0 1.70 4.98 2459 2169 A 131 SER HA B 227 ILE HG21 1.0 1.42 5.26 2460 2170 A 131 SER HA B 228 LEU HA 1.0 1.70 5.50 2461 2171 A 131 SER HA B 229 ALA HA 1.0 1.70 3.36 2462 2172 A 131 SER HA B 229 ALA HB1 1.0 1.42 4.18 2463 2173 A 131 SER HA B 230 ASP H 1.0 1.70 5.50 2464 2174 B 229 ALA HA A 131 SER HBx 1.0 1.51 5.06 2465 2174 A 131 SER HBy B 229 ALA HA 1.0 1.51 5.06 2466 2175 A 131 SER H B 229 ALA HB1 1.0 1.42 5.50 2467 2176 B 227 ILE HA A 132 GLY HAx 1.0 1.70 5.50 2468 2177 B 227 ILE HD11 A 132 GLY HAx 1.0 1.42 4.96 2469 2178 B 227 ILE HG21 A 132 GLY HAx 1.0 1.42 3.45 2470 2179 A 132 GLY HAx B 229 ALA HA 1.0 1.70 4.31 2471 2180 B 230 ASP HBy A 132 GLY HAx 1.0 1.70 4.89 2472 2181 B 230 ASP HBx A 132 GLY HAx 1.0 1.70 5.26 2473 2182 B 230 ASP H A 132 GLY HAx 1.0 1.70 4.70 2474 2183 A 132 GLY HAy B 227 ILE HG21 1.0 1.42 3.46 2475 2184 A 132 GLY HAy B 229 ALA HA 1.0 1.70 5.02 2476 2185 A 132 GLY HAy B 230 ASP HBy 1.0 1.70 4.65 2477 2186 A 132 GLY HAy B 230 ASP H 1.0 1.70 4.98 2478 2187 A 132 GLY H B 230 ASP HBy 1.0 1.70 4.77 2479 2188 A 132 GLY H B 230 ASP HBx 1.0 1.70 5.42 2480 2189 A 133 GLU HGx B 227 ILE HG21 1.0 1.42 4.16 2481 2190 A 133 GLU H B 227 ILE HG21 1.0 1.42 3.64 2482 2191 A 142 LYS HA B 257 VAL HG11 1.0 1.42 4.27 2483 2192 A 142 LYS HBy B 257 VAL HG21 1.0 1.42 4.78 2484 2193 A 145 ILE HD1% B 257 VAL HA 1.0 1.42 4.25 2485 2194 A 145 ILE HD1% B 257 VAL HB 1.0 1.42 4.50 2486 2195 A 145 ILE HD1% B 257 VAL H 1.0 1.42 5.18 2487 2196 A 145 ILE HD1% B 258 ILE H 1.0 1.42 4.80 2488 2197 A 145 ILE HG2% B 257 VAL HA 1.0 1.42 4.28 2489 2198 A 145 ILE HG2% B 257 VAL HB 1.0 1.42 4.75 2490 2199 A 145 ILE HG2% B 257 VAL HG11 1.0 1.18 2.87 2491 2200 A 145 ILE HG2% B 257 VAL HG21 1.0 1.18 3.77 2492 2201 A 145 ILE HG2% B 257 VAL H 1.0 1.42 4.46 2493 2202 A 145 ILE HG2% B 258 ILE H 1.0 1.42 5.50 2494 2203 A 148 VAL HA B 220 LEU HD11 1.0 1.42 5.25 2495 2204 A 148 VAL HA B 220 LEU HD21 1.0 1.42 3.64 2496 2205 A 148 VAL HA B 228 LEU HBx 1.0 1.51 4.75 2497 2205 A 148 VAL HA B 228 LEU HBy 1.0 1.51 4.75 2498 2206 A 148 VAL HA B 229 ALA HB1 1.0 1.42 4.39 2499 2207 A 148 VAL HB B 229 ALA H 1.0 1.70 5.45 2500 2208 A 148 VAL HGx% B 206 PHE HD% 1.0 1.26 5.50 2501 2209 A 148 VAL HGx% B 220 LEU HD11 1.0 1.18 4.39 2502 2210 A 148 VAL HGx% B 220 LEU HD21 1.0 1.18 3.45 2503 2211 A 148 VAL HGx% B 229 ALA HA 1.0 1.42 4.43 2504 2212 A 148 VAL HGx% B 229 ALA HB1 1.0 1.18 2.90 2505 2213 A 148 VAL HGy% B 229 ALA HB1 1.0 1.18 3.73 2506 2214 A 148 VAL HGy% B 253 PRO HA 1.0 1.42 5.27 2507 2215 A 148 VAL H B 228 LEU HBx 1.0 1.51 4.61 2508 2215 A 148 VAL H B 228 LEU HBy 1.0 1.51 4.61 2509 2216 A 149 LYS HA B 253 PRO HA 1.0 1.70 3.61 2510 2217 A 149 LYS HA B 253 PRO HBx 1.0 1.51 4.06 2511 2217 A 149 LYS HA B 253 PRO HBy 1.0 1.51 4.06 2512 2218 B 253 PRO HA A 149 LYS HEx 1.0 1.51 4.54 2513 2218 A 149 LYS HEy B 253 PRO HA 1.0 1.51 4.54 2514 2219 A 149 LYS HEx B 253 PRO HBx 1.0 1.35 4.24 2515 2219 A 149 LYS HEy B 253 PRO HBx 1.0 1.35 4.24 2516 2219 B 253 PRO HBy A 149 LYS HEx 1.0 1.35 4.24 2517 2219 A 149 LYS HEy B 253 PRO HBy 1.0 1.35 4.24 2518 2220 B 254 ASP H A 149 LYS HEx 1.0 1.51 4.16 2519 2220 A 149 LYS HEy B 254 ASP H 1.0 1.51 4.16 2520 2221 A 149 LYS H B 253 PRO HA 1.0 1.70 5.50 2521 2222 A 150 ARG H B 220 LEU HD21 1.0 1.42 5.48 2522 2223 A 151 ASN HA B 201 MET HE1 1.0 1.42 5.50 2523 2224 A 151 ASN HBx B 202 ASN HBy 1.0 1.70 5.10 2524 2225 A 151 ASN HBx B 202 ASN HD2x 1.0 1.70 3.99 2525 2226 A 151 ASN HBx B 202 ASN HD2y 1.0 1.70 5.36 2526 2227 A 151 ASN HBx B 204 ALA HB1 1.0 1.42 3.34 2527 2228 A 151 ASN HBx B 220 LEU HD11 1.0 1.42 4.73 2528 2229 A 151 ASN HBy B 205 HIS H 1.0 1.70 4.83 2529 2230 A 151 ASN HBy B 220 LEU HD11 1.0 1.42 4.95 2530 2231 A 151 ASN HD2x B 201 MET HE1 1.0 1.42 5.50 2531 2232 A 151 ASN HD2x B 204 ALA HB1 1.0 1.42 4.37 2532 2233 A 151 ASN HD2x B 222 HIS HD2 1.0 1.70 4.08 2533 2234 A 151 ASN HD2y B 201 MET HE1 1.0 1.42 4.99 2534 2235 A 151 ASN HD2y B 204 ALA HB1 1.0 1.42 4.38 2535 2236 A 151 ASN HD2y B 222 HIS HD2 1.0 1.70 4.24 2536 2237 A 151 ASN H B 220 LEU HD21 1.0 1.42 4.23 2537 2238 A 152 ALA HA B 206 PHE HD% 1.0 1.51 4.77 2538 2239 A 152 ALA HA B 220 LEU HD11 1.0 1.42 3.59 2539 2240 A 152 ALA HA B 220 LEU HD21 1.0 1.42 3.89 2540 2241 A 152 ALA HA B 229 ALA HB1 1.0 1.42 5.43 2541 2242 A 152 ALA HB% B 220 LEU HD11 1.0 1.18 4.44 2542 2243 A 152 ALA HB% B 220 LEU HD21 1.0 1.18 3.11 2543 2244 A 152 ALA H B 220 LEU HD11 1.0 1.42 4.59 2544 2245 A 152 ALA H B 220 LEU HD21 1.0 1.42 3.33 2545 2246 B 248 VAL HG21 A 153 PRO HA 1.0 1.42 5.27 2546 2247 B 249 LYS HA A 153 PRO HA 1.0 1.70 3.61 2547 2248 A 153 PRO HA B 249 LYS HEx 1.0 1.51 4.54 2548 2248 B 249 LYS HEy A 153 PRO HA 1.0 1.51 4.54 2549 2249 B 249 LYS H A 153 PRO HA 1.0 1.70 5.50 2550 2250 B 249 LYS HA A 153 PRO HBx 1.0 1.51 4.06 2551 2250 B 249 LYS HA A 153 PRO HBy 1.0 1.51 4.06 2552 2251 A 153 PRO HBy B 249 LYS HEx 1.0 1.35 4.24 2553 2251 A 153 PRO HBx B 249 LYS HEx 1.0 1.35 4.24 2554 2251 B 249 LYS HEy A 153 PRO HBx 1.0 1.35 4.24 2555 2251 B 249 LYS HEy A 153 PRO HBy 1.0 1.35 4.24 2556 2252 A 154 ASP HBx B 202 ASN HBx 1.0 1.70 3.75 2557 2253 A 154 ASP HBx B 202 ASN HD2y 1.0 1.70 3.64 2558 2254 B 202 ASN HD2y A 154 ASP HBy 1.0 1.70 3.63 2559 2255 A 154 ASP H B 204 ALA HB1 1.0 1.42 5.50 2560 2256 A 154 ASP H B 249 LYS HEx 1.0 1.51 4.16 2561 2256 A 154 ASP H B 249 LYS HEy 1.0 1.51 4.16 2562 2257 A 155 ALA HA B 202 ASN HD2y 1.0 1.70 3.86 2563 2258 B 204 ALA HB1 A 155 ALA HA 1.0 1.42 4.20 2564 2259 B 205 HIS HA A 155 ALA HA 1.0 1.70 3.93 2565 2260 B 206 PHE H A 155 ALA HA 1.0 1.70 4.45 2566 2261 B 220 LEU HD11 A 155 ALA HA 1.0 1.42 4.81 2567 2262 A 155 ALA HB% B 202 ASN HD2x 1.0 1.42 4.55 2568 2263 A 155 ALA HB% B 202 ASN HD2y 1.0 1.42 3.87 2569 2264 A 155 ALA HB% B 204 ALA HA 1.0 1.42 4.76 2570 2265 A 155 ALA HB% B 204 ALA HB1 1.0 1.18 3.00 2571 2266 A 155 ALA HB% B 205 HIS HA 1.0 1.42 2.97 2572 2267 A 155 ALA HB% B 205 HIS H 1.0 1.42 3.23 2573 2268 A 155 ALA HB% B 206 PHE HA 1.0 1.42 4.27 2574 2269 A 155 ALA HB% B 206 PHE HD% 1.0 1.26 2.99 2575 2270 A 155 ALA HB% B 206 PHE H 1.0 1.42 2.87 2576 2271 A 155 ALA HB% B 220 LEU HD11 1.0 1.18 2.89 2577 2272 A 155 ALA H B 202 ASN HD2y 1.0 1.70 4.20 2578 2273 A 155 ALA H B 204 ALA HB1 1.0 1.42 4.99 2579 2274 A 155 ALA H B 205 HIS HA 1.0 1.70 5.22 2580 2275 A 155 ALA H B 220 LEU HD21 1.0 1.42 5.14 2581 2276 A 156 ASP HA B 205 HIS HA 1.0 1.70 5.03 2582 2277 A 156 ASP HA B 205 HIS HBy 1.0 1.70 5.17 2583 2278 A 156 ASP HA B 206 PHE HBx 1.0 1.70 4.40 2584 2279 A 156 ASP HA B 206 PHE H 1.0 1.70 5.21 2585 2280 B 205 HIS HA A 156 ASP HBx 1.0 1.51 4.17 2586 2280 A 156 ASP HBy B 205 HIS HA 1.0 1.51 4.17 2587 2281 B 205 HIS HBy A 156 ASP HBx 1.0 1.51 3.77 2588 2281 A 156 ASP HBy B 205 HIS HBy 1.0 1.51 3.77 2589 2282 B 206 PHE H A 156 ASP HBx 1.0 1.51 4.58 2590 2282 A 156 ASP HBy B 206 PHE H 1.0 1.51 4.58 2591 2283 A 156 ASP H B 202 ASN HD2y 1.0 1.70 5.40 2592 2284 A 156 ASP H B 205 HIS HA 1.0 1.70 2.97 2593 2285 A 156 ASP H B 205 HIS HBy 1.0 1.70 4.82 2594 2286 A 156 ASP H B 205 HIS HBx 1.0 1.70 3.55 2595 2287 A 156 ASP H B 206 PHE HD% 1.0 1.51 4.63 2596 2288 A 156 ASP H B 206 PHE H 1.0 1.70 3.57 2597 2289 A 156 ASP H B 220 LEU HD11 1.0 1.42 4.79 2598 2290 A 157 VAL HA B 206 PHE HD% 1.0 1.51 4.06 2599 2291 A 157 VAL HA B 206 PHE H 1.0 1.70 3.45 2600 2292 A 157 VAL HA B 245 ILE HD11 1.0 1.42 4.25 2601 2293 A 157 VAL HA B 245 ILE HG21 1.0 1.42 4.28 2602 2294 A 157 VAL HB B 245 ILE HD11 1.0 1.42 4.50 2603 2295 A 157 VAL HB B 245 ILE HG21 1.0 1.42 4.75 2604 2296 A 157 VAL HGx% B 206 PHE HBy 1.0 1.42 4.19 2605 2297 A 157 VAL HGx% B 206 PHE HBx 1.0 1.42 3.52 2606 2298 A 157 VAL HGx% B 206 PHE HD% 1.0 1.26 3.80 2607 2299 A 157 VAL HGx% B 206 PHE H 1.0 1.42 4.92 2608 2300 A 157 VAL HGx% B 242 LYS HA 1.0 1.42 4.27 2609 2301 A 157 VAL HGx% B 245 ILE HG21 1.0 1.18 2.87 2610 2302 A 157 VAL HGy% B 206 PHE HBx 1.0 1.42 4.06 2611 2303 A 157 VAL HGy% B 206 PHE HD% 1.0 1.26 4.80 2612 2304 A 157 VAL HGy% B 242 LYS HBx 1.0 1.42 4.78 2613 2305 A 157 VAL HGy% B 245 ILE HG21 1.0 1.18 3.77 2614 2306 A 157 VAL H B 206 PHE H 1.0 1.70 4.53 2615 2307 A 157 VAL H B 245 ILE HD11 1.0 1.42 5.18 2616 2308 A 157 VAL H B 245 ILE HG21 1.0 1.42 4.46 2617 2309 A 158 ILE HB B 205 HIS HD2 1.0 1.70 4.17 2618 2310 A 158 ILE HB B 207 GLU HA 1.0 1.70 3.89 2619 2311 A 158 ILE HB B 207 GLU HGy 1.0 1.70 3.59 2620 2312 A 158 ILE HD1% B 205 HIS HA 1.0 1.42 5.17 2621 2313 A 158 ILE HD1% B 205 HIS HD2 1.0 1.42 3.63 2622 2314 A 158 ILE HD1% B 206 PHE H 1.0 1.42 5.13 2623 2315 A 158 ILE HD1% B 207 GLU HA 1.0 1.42 4.90 2624 2316 A 158 ILE HD1% B 207 GLU HGy 1.0 1.42 3.80 2625 2317 A 158 ILE HG1x B 205 HIS HD2 1.0 1.70 4.24 2626 2318 A 158 ILE HG1x B 206 PHE H 1.0 1.70 5.50 2627 2319 A 158 ILE HG1x B 207 GLU HGy 1.0 1.70 4.88 2628 2320 A 158 ILE HG1y B 205 HIS HA 1.0 1.70 5.50 2629 2321 A 158 ILE HG1y B 205 HIS HD2 1.0 1.70 3.92 2630 2322 A 158 ILE HG1y B 207 GLU HA 1.0 1.70 4.07 2631 2323 A 158 ILE HG2% B 205 HIS HD2 1.0 1.42 4.77 2632 2324 A 158 ILE H B 206 PHE HBx 1.0 1.70 4.22 2633 2325 A 158 ILE H B 207 GLU HA 1.0 1.70 2.93 2634 2326 A 158 ILE H B 207 GLU HGy 1.0 1.70 3.74 2635 2327 A 158 ILE H B 207 GLU H 1.0 1.70 4.50 2636 2328 A 158 ILE H B 245 ILE HD11 1.0 1.42 4.80 2637 2329 A 158 ILE H B 245 ILE HG21 1.0 1.42 5.50 2638 2330 A 159 GLU HA B 208 VAL H 1.0 1.70 3.42 2639 2331 A 160 ALA HA B 208 VAL H 1.0 1.70 5.35 2640 2332 A 160 ALA HB% B 208 VAL H 1.0 1.42 3.56 2641 2333 A 160 ALA HB% B 209 PHE HA 1.0 1.42 3.90 2642 2334 A 160 ALA HB% B 209 PHE HBx 1.0 1.42 4.12 2643 2335 A 160 ALA HB% B 209 PHE HD% 1.0 1.26 4.09 2644 2336 A 160 ALA HB% B 210 VAL H 1.0 1.42 4.82 2645 2337 A 160 ALA H B 207 GLU HA 1.0 1.70 4.10 2646 2338 A 160 ALA H B 208 VAL HG21 1.0 1.42 4.16 2647 2339 A 160 ALA H B 208 VAL H 1.0 1.70 2.90 2648 2340 A 160 ALA H B 209 PHE HBx 1.0 1.70 4.43 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 103 LYS O A 123 ASP N 1.0 2.4 3.3 2 2 A 123 ASP H A 103 LYS O 1.0 1.5 2.3 3 3 A 105 HIS N A 121 VAL O 1.0 2.4 3.3 4 4 A 105 HIS H A 121 VAL O 1.0 1.5 2.3 5 5 A 105 HIS O A 121 VAL N 1.0 2.4 3.3 6 6 A 121 VAL H A 105 HIS O 1.0 1.5 2.3 7 7 A 107 GLU N A 119 ARG O 1.0 2.4 3.3 8 8 A 107 GLU H A 119 ARG O 1.0 1.5 2.3 9 9 A 107 GLU O A 119 ARG N 1.0 2.4 3.3 10 10 A 119 ARG H A 107 GLU O 1.0 1.5 2.3 11 11 A 109 PHE N A 117 ARG O 1.0 2.4 3.3 12 12 A 109 PHE H A 117 ARG O 1.0 1.5 2.3 13 13 A 109 PHE O A 117 ARG N 1.0 2.4 3.3 14 14 A 117 ARG H A 109 PHE O 1.0 1.5 2.3 15 15 A 111 ASP N A 115 LYS O 1.0 2.4 3.3 16 16 A 111 ASP H A 115 LYS O 1.0 1.5 2.3 17 17 A 118 TRP O A 131 SER N 1.0 2.4 3.3 18 18 A 131 SER H A 118 TRP O 1.0 1.5 2.3 19 19 A 120 LEU N A 129 ALA O 1.0 2.4 3.3 20 20 A 120 LEU H A 129 ALA O 1.0 1.5 2.3 21 21 A 106 PHE N B 256 ASP O 1.0 2.4 3.3 22 22 A 106 PHE H B 256 ASP O 1.0 1.5 2.3 23 23 A 106 PHE O B 258 ILE N 1.0 2.4 3.3 24 24 B 258 ILE H A 106 PHE O 1.0 1.5 2.3 25 25 A 108 VAL N B 258 ILE O 1.0 2.4 3.3 26 26 A 108 VAL H B 258 ILE O 1.0 1.5 2.3 27 27 A 108 VAL O B 260 ALA N 1.0 2.4 3.3 28 28 B 260 ALA H A 108 VAL O 1.0 1.5 2.3 29 29 A 137 SER O A 141 ALA N 1.0 2.4 3.3 30 30 A 141 ALA H A 137 SER O 1.0 1.5 2.3 31 31 A 138 LYS O A 142 LYS N 1.0 2.4 3.3 32 32 A 142 LYS H A 138 LYS O 1.0 1.5 2.3 33 33 A 139 GLN O A 143 GLN N 1.0 2.4 3.3 34 34 A 143 GLN H A 139 GLN O 1.0 1.5 2.3 35 35 A 140 LYS O A 144 GLY N 1.0 2.4 3.3 36 36 A 144 GLY H A 140 LYS O 1.0 1.5 2.3 37 37 A 141 ALA O A 145 ILE N 1.0 2.4 3.3 38 38 A 145 ILE H A 141 ALA O 1.0 1.5 2.3 39 39 A 142 LYS O A 146 GLU N 1.0 2.4 3.3 40 40 A 146 GLU H A 142 LYS O 1.0 1.5 2.3 41 41 A 143 GLN O A 147 SER N 1.0 2.4 3.3 42 42 A 147 SER H A 143 GLN O 1.0 1.5 2.3 43 43 A 144 GLY O A 148 VAL N 1.0 2.4 3.3 44 44 A 148 VAL H A 144 GLY O 1.0 1.5 2.3 45 45 A 145 ILE O A 149 LYS N 1.0 2.4 3.3 46 46 A 149 LYS H A 145 ILE O 1.0 1.5 2.3 47 47 B 203 LYS O B 223 ASP N 1.0 2.4 3.3 48 48 B 223 ASP H B 203 LYS O 1.0 1.5 2.3 49 49 B 205 HIS N B 221 VAL O 1.0 2.4 3.3 50 50 B 205 HIS H B 221 VAL O 1.0 1.5 2.3 51 51 B 205 HIS O B 221 VAL N 1.0 2.4 3.3 52 52 B 221 VAL H B 205 HIS O 1.0 1.5 2.3 53 53 B 207 GLU N B 219 ARG O 1.0 2.4 3.3 54 54 B 207 GLU H B 219 ARG O 1.0 1.5 2.3 55 55 B 207 GLU O B 219 ARG N 1.0 2.4 3.3 56 56 B 219 ARG H B 207 GLU O 1.0 1.5 2.3 57 57 B 209 PHE N B 217 ARG O 1.0 2.4 3.3 58 58 B 209 PHE H B 217 ARG O 1.0 1.5 2.3 59 59 B 209 PHE O B 217 ARG N 1.0 2.4 3.3 60 60 B 217 ARG H B 209 PHE O 1.0 1.5 2.3 61 61 B 211 ASP N B 215 LYS O 1.0 2.4 3.3 62 62 B 211 ASP H B 215 LYS O 1.0 1.5 2.3 63 63 B 218 TRP O B 231 SER N 1.0 2.4 3.3 64 64 B 231 SER H B 218 TRP O 1.0 1.5 2.3 65 65 B 220 LEU N B 229 ALA O 1.0 2.4 3.3 66 66 B 220 LEU H B 229 ALA O 1.0 1.5 2.3 67 67 B 206 PHE N A 156 ASP O 1.0 2.4 3.3 68 68 B 206 PHE H A 156 ASP O 1.0 1.5 2.3 69 69 B 206 PHE O A 158 ILE N 1.0 2.4 3.3 70 70 A 158 ILE H B 206 PHE O 1.0 1.5 2.3 71 71 B 208 VAL N A 158 ILE O 1.0 2.4 3.3 72 72 B 208 VAL H A 158 ILE O 1.0 1.5 2.3 73 73 B 208 VAL O A 160 ALA N 1.0 2.4 3.3 74 74 A 160 ALA H B 208 VAL O 1.0 1.5 2.3 75 75 B 237 SER O B 241 ALA N 1.0 2.4 3.3 76 76 B 241 ALA H B 237 SER O 1.0 1.5 2.3 77 77 B 238 LYS O B 242 LYS N 1.0 2.4 3.3 78 78 B 242 LYS H B 238 LYS O 1.0 1.5 2.3 79 79 B 239 GLN O B 243 GLN N 1.0 2.4 3.3 80 80 B 243 GLN H B 239 GLN O 1.0 1.5 2.3 81 81 B 240 LYS O B 244 GLY N 1.0 2.4 3.3 82 82 B 244 GLY H B 240 LYS O 1.0 1.5 2.3 83 83 B 241 ALA O B 245 ILE N 1.0 2.4 3.3 84 84 B 245 ILE H B 241 ALA O 1.0 1.5 2.3 85 85 B 242 LYS O B 246 GLU N 1.0 2.4 3.3 86 86 B 246 GLU H B 242 LYS O 1.0 1.5 2.3 87 87 B 243 GLN O B 247 SER N 1.0 2.4 3.3 88 88 B 247 SER H B 243 GLN O 1.0 1.5 2.3 89 89 B 244 GLY O B 248 VAL N 1.0 2.4 3.3 90 90 B 248 VAL H B 244 GLY O 1.0 1.5 2.3 91 91 B 245 ILE O B 249 LYS N 1.0 2.4 3.3 92 92 B 249 LYS H B 245 ILE O 1.0 1.5 2.3 93 93 A 130 ASP N B 230 ASP O 1.0 2.4 3.3 94 94 A 130 ASP H B 230 ASP O 1.0 1.5 2.3 95 95 B 230 ASP N A 130 ASP O 1.0 2.4 3.3 96 96 B 230 ASP H A 130 ASP O 1.0 1.5 2.3 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 102 ASN C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -172.1 -23.7 PHI 2 2 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 ALA N 1.0 107.1 185.9 PSI 3 3 A 103 LYS C A 104 ALA N A 104 ALA CA A 104 ALA C 1.0 -173.0 -111.0 PHI 4 4 A 104 ALA N A 104 ALA CA A 104 ALA C A 105 HIS N 1.0 127.3 187.3 PSI 5 5 A 104 ALA C A 105 HIS N A 105 HIS CA A 105 HIS C 1.0 -175.4 -73.8 PHI 6 6 A 105 HIS N A 105 HIS CA A 105 HIS C A 106 PHE N 1.0 101.5 171.9 PSI 7 7 A 105 HIS C A 106 PHE N A 106 PHE CA A 106 PHE C 1.0 -145.7 -85.7 PHI 8 8 A 106 PHE N A 106 PHE CA A 106 PHE C A 107 GLU N 1.0 104.4 164.4 PSI 9 9 A 106 PHE C A 107 GLU N A 107 GLU CA A 107 GLU C 1.0 -149.4 -89.4 PHI 10 10 A 107 GLU N A 107 GLU CA A 107 GLU C A 108 VAL N 1.0 100.1 160.1 PSI 11 11 A 107 GLU C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -145.6 -84.6 PHI 12 12 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 PHE N 1.0 99.1 159.1 PSI 13 13 A 108 VAL C A 109 PHE N A 109 PHE CA A 109 PHE C 1.0 -180.2 -105.4 PHI 14 14 A 109 PHE N A 109 PHE CA A 109 PHE C A 110 VAL N 1.0 119.4 199.6 PSI 15 15 A 109 PHE C A 110 VAL N A 110 VAL CA A 110 VAL C 1.0 -134.1 -74.1 PHI 16 16 A 110 VAL N A 110 VAL CA A 110 VAL C A 111 ASP N 1.0 94.9 154.9 PSI 17 17 A 110 VAL C A 111 ASP N A 111 ASP CA A 111 ASP C 1.0 -112.9 -52.9 PHI 18 18 A 111 ASP N A 111 ASP CA A 111 ASP C A 112 ALA N 1.0 148.3 208.3 PSI 19 19 A 111 ASP C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -95.6 -35.6 PHI 20 20 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 ALA N 1.0 -48.8 11.2 PSI 21 21 A 112 ALA C A 113 ALA N A 113 ALA CA A 113 ALA C 1.0 -123.3 -63.3 PHI 22 22 A 113 ALA N A 113 ALA CA A 113 ALA C A 114 ASP N 1.0 -19.2 40.8 PSI 23 23 A 113 ALA C A 114 ASP N A 114 ASP CA A 114 ASP C 1.0 35.1 95.1 PHI 24 24 A 114 ASP N A 114 ASP CA A 114 ASP C A 115 LYS N 1.0 -2.5 57.5 PSI 25 25 A 114 ASP C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -151.6 -46.4 PHI 26 26 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 TYR N 1.0 97.3 187.5 PSI 27 27 A 115 LYS C A 116 TYR N A 116 TYR CA A 116 TYR C 1.0 -153.0 -28.6 PHI 28 28 A 116 TYR N A 116 TYR CA A 116 TYR C A 117 ARG N 1.0 104.2 169.6 PSI 29 29 A 116 TYR C A 117 ARG N A 117 ARG CA A 117 ARG C 1.0 -170.1 -101.7 PHI 30 30 A 117 ARG N A 117 ARG CA A 117 ARG C A 118 TRP N 1.0 126.4 186.4 PSI 31 31 A 117 ARG C A 118 TRP N A 118 TRP CA A 118 TRP C 1.0 -164.0 -104.0 PHI 32 32 A 118 TRP N A 118 TRP CA A 118 TRP C A 119 ARG N 1.0 122.6 182.6 PSI 33 33 A 118 TRP C A 119 ARG N A 119 ARG CA A 119 ARG C 1.0 -162.6 -94.0 PHI 34 34 A 119 ARG N A 119 ARG CA A 119 ARG C A 120 LEU N 1.0 105.8 165.8 PSI 35 35 A 119 ARG C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -135.1 -75.1 PHI 36 36 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 VAL N 1.0 91.8 151.8 PSI 37 37 A 120 LEU C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -147.8 -84.4 PHI 38 38 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 HIS N 1.0 101.1 161.1 PSI 39 39 A 121 VAL C A 122 HIS N A 122 HIS CA A 122 HIS C 1.0 -128.9 -34.1 PHI 40 40 A 122 HIS N A 122 HIS CA A 122 HIS C A 123 ASP N 1.0 129.2 190.2 PSI 41 41 A 122 HIS C A 123 ASP N A 123 ASP CA A 123 ASP C 1.0 -90.0 -30.0 PHI 42 42 A 123 ASP N A 123 ASP CA A 123 ASP C A 124 ASN N 1.0 -56.4 3.6 PSI 43 43 A 123 ASP C A 124 ASN N A 124 ASN CA A 124 ASN C 1.0 -113.1 -53.1 PHI 44 44 A 124 ASN N A 124 ASN CA A 124 ASN C A 125 GLY N 1.0 -30.5 29.5 PSI 45 45 A 124 ASN C A 125 GLY N A 125 GLY CA A 125 GLY C 1.0 60.6 120.6 PHI 46 46 A 125 GLY N A 125 GLY CA A 125 GLY C A 126 ASN N 1.0 -31.9 28.1 PSI 47 47 A 125 GLY C A 126 ASN N A 126 ASN CA A 126 ASN C 1.0 -101.4 -41.4 PHI 48 48 A 126 ASN N A 126 ASN CA A 126 ASN C A 127 ILE N 1.0 102.4 166.4 PSI 49 49 A 126 ASN C A 127 ILE N A 127 ILE CA A 127 ILE C 1.0 -122.2 -41.4 PHI 50 50 A 127 ILE N A 127 ILE CA A 127 ILE C A 128 LEU N 1.0 90.4 150.4 PSI 51 51 A 127 ILE C A 128 LEU N A 128 LEU CA A 128 LEU C 1.0 -139.7 -64.5 PHI 52 52 A 128 LEU N A 128 LEU CA A 128 LEU C A 129 ALA N 1.0 -75.2 17.2 PSI 53 53 A 128 LEU C A 129 ALA N A 129 ALA CA A 129 ALA C 1.0 -185.0 -125.0 PHI 54 54 A 129 ALA N A 129 ALA CA A 129 ALA C A 130 ASP N 1.0 121.0 185.8 PSI 55 55 A 129 ALA C A 130 ASP N A 130 ASP CA A 130 ASP C 1.0 -215.2 -62.6 PHI 56 56 A 130 ASP N A 130 ASP CA A 130 ASP C A 131 SER N 1.0 83.0 219.4 PSI 57 57 A 130 ASP C A 131 SER N A 131 SER CA A 131 SER C 1.0 -99.2 -39.2 PHI 58 58 A 131 SER N A 131 SER CA A 131 SER C A 132 GLY N 1.0 -56.0 14.4 PSI 59 59 A 132 GLY C A 133 GLU N A 133 GLU CA A 133 GLU C 1.0 -197.4 -75.8 PHI 60 60 A 133 GLU N A 133 GLU CA A 133 GLU C A 134 GLY N 1.0 123.9 187.1 PSI 61 61 A 134 GLY C A 135 TYR N A 135 TYR CA A 135 TYR C 1.0 -153.1 -93.1 PHI 62 62 A 135 TYR N A 135 TYR CA A 135 TYR C A 136 ALA N 1.0 110.1 185.7 PSI 63 63 A 135 TYR C A 136 ALA N A 136 ALA CA A 136 ALA C 1.0 -107.2 -47.2 PHI 64 64 A 136 ALA N A 136 ALA CA A 136 ALA C A 137 SER N 1.0 -57.7 8.5 PSI 65 65 A 136 ALA C A 137 SER N A 137 SER CA A 137 SER C 1.0 -179.5 -108.3 PHI 66 66 A 137 SER N A 137 SER CA A 137 SER C A 138 LYS N 1.0 131.5 191.5 PSI 67 67 A 137 SER C A 138 LYS N A 138 LYS CA A 138 LYS C 1.0 -96.0 -36.0 PHI 68 68 A 138 LYS N A 138 LYS CA A 138 LYS C A 139 GLN N 1.0 -65.7 -5.7 PSI 69 69 A 138 LYS C A 139 GLN N A 139 GLN CA A 139 GLN C 1.0 -90.6 -30.6 PHI 70 70 A 139 GLN N A 139 GLN CA A 139 GLN C A 140 LYS N 1.0 -72.6 -12.6 PSI 71 71 A 139 GLN C A 140 LYS N A 140 LYS CA A 140 LYS C 1.0 -95.6 -35.6 PHI 72 72 A 140 LYS N A 140 LYS CA A 140 LYS C A 141 ALA N 1.0 -71.7 -11.7 PSI 73 73 A 140 LYS C A 141 ALA N A 141 ALA CA A 141 ALA C 1.0 -95.5 -35.5 PHI 74 74 A 141 ALA N A 141 ALA CA A 141 ALA C A 142 LYS N 1.0 -73.1 -13.1 PSI 75 75 A 141 ALA C A 142 LYS N A 142 LYS CA A 142 LYS C 1.0 -93.0 -33.0 PHI 76 76 A 142 LYS N A 142 LYS CA A 142 LYS C A 143 GLN N 1.0 -69.0 -9.0 PSI 77 77 A 142 LYS C A 143 GLN N A 143 GLN CA A 143 GLN C 1.0 -95.5 -35.5 PHI 78 78 A 143 GLN N A 143 GLN CA A 143 GLN C A 144 GLY N 1.0 -69.7 -9.7 PSI 79 79 A 143 GLN C A 144 GLY N A 144 GLY CA A 144 GLY C 1.0 -93.3 -33.3 PHI 80 80 A 144 GLY N A 144 GLY CA A 144 GLY C A 145 ILE N 1.0 -73.0 -13.0 PSI 81 81 A 144 GLY C A 145 ILE N A 145 ILE CA A 145 ILE C 1.0 -95.0 -35.0 PHI 82 82 A 145 ILE N A 145 ILE CA A 145 ILE C A 146 GLU N 1.0 -74.0 -14.0 PSI 83 83 A 145 ILE C A 146 GLU N A 146 GLU CA A 146 GLU C 1.0 -93.6 -33.6 PHI 84 84 A 146 GLU N A 146 GLU CA A 146 GLU C A 147 SER N 1.0 -70.1 -10.1 PSI 85 85 A 146 GLU C A 147 SER N A 147 SER CA A 147 SER C 1.0 -94.2 -34.2 PHI 86 86 A 147 SER N A 147 SER CA A 147 SER C A 148 VAL N 1.0 -71.4 -11.4 PSI 87 87 A 147 SER C A 148 VAL N A 148 VAL CA A 148 VAL C 1.0 -95.3 -35.3 PHI 88 88 A 148 VAL N A 148 VAL CA A 148 VAL C A 149 LYS N 1.0 -74.5 -14.5 PSI 89 89 A 148 VAL C A 149 LYS N A 149 LYS CA A 149 LYS C 1.0 -90.4 -30.4 PHI 90 90 A 149 LYS N A 149 LYS CA A 149 LYS C A 150 ARG N 1.0 -72.4 -12.4 PSI 91 91 A 149 LYS C A 150 ARG N A 150 ARG CA A 150 ARG C 1.0 -104.1 -44.1 PHI 92 92 A 150 ARG N A 150 ARG CA A 150 ARG C A 151 ASN N 1.0 -63.7 -3.7 PSI 93 93 A 150 ARG C A 151 ASN N A 151 ASN CA A 151 ASN C 1.0 -143.8 -36.6 PHI 94 94 A 151 ASN N A 151 ASN CA A 151 ASN C A 152 ALA N 1.0 -69.6 22.4 PSI 95 95 A 151 ASN C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -84.0 -24.0 PHI 96 96 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 PRO N 1.0 -72.1 -12.1 PSI 97 97 A 152 ALA C A 153 PRO N A 153 PRO CA A 153 PRO C 1.0 -93.8 -33.8 PHI 98 98 A 153 PRO N A 153 PRO CA A 153 PRO C A 154 ASP N 1.0 -51.9 8.1 PSI 99 99 A 153 PRO C A 154 ASP N A 154 ASP CA A 154 ASP C 1.0 -125.1 -65.1 PHI 100 100 A 154 ASP N A 154 ASP CA A 154 ASP C A 155 ALA N 1.0 -29.2 30.8 PSI 101 101 A 154 ASP C A 155 ALA N A 155 ALA CA A 155 ALA C 1.0 -104.3 -39.5 PHI 102 102 A 155 ALA N A 155 ALA CA A 155 ALA C A 156 ASP N 1.0 104.0 174.0 PSI 103 103 A 155 ALA C A 156 ASP N A 156 ASP CA A 156 ASP C 1.0 -114.5 -54.5 PHI 104 104 A 156 ASP N A 156 ASP CA A 156 ASP C A 157 VAL N 1.0 75.0 165.6 PSI 105 105 A 156 ASP C A 157 VAL N A 157 VAL CA A 157 VAL C 1.0 -140.4 -67.8 PHI 106 106 A 157 VAL N A 157 VAL CA A 157 VAL C A 158 ILE N 1.0 97.1 157.1 PSI 107 107 A 157 VAL C A 158 ILE N A 158 ILE CA A 158 ILE C 1.0 -147.4 -87.4 PHI 108 108 A 158 ILE N A 158 ILE CA A 158 ILE C A 159 GLU N 1.0 98.6 163.4 PSI 109 109 A 158 ILE C A 159 GLU N A 159 GLU CA A 159 GLU C 1.0 -127.6 -54.6 PHI 110 110 A 159 GLU N A 159 GLU CA A 159 GLU C A 160 ALA N 1.0 92.3 160.3 PSI 111 111 B 202 ASN C B 203 LYS N B 203 LYS CA B 203 LYS C 1.0 -172.1 -23.7 PHI 112 112 B 203 LYS N B 203 LYS CA B 203 LYS C B 204 ALA N 1.0 107.1 185.9 PSI 113 113 B 203 LYS C B 204 ALA N B 204 ALA CA B 204 ALA C 1.0 -173.0 -111.0 PHI 114 114 B 204 ALA N B 204 ALA CA B 204 ALA C B 205 HIS N 1.0 127.3 187.3 PSI 115 115 B 204 ALA C B 205 HIS N B 205 HIS CA B 205 HIS C 1.0 -175.4 -73.8 PHI 116 116 B 205 HIS N B 205 HIS CA B 205 HIS C B 206 PHE N 1.0 101.5 171.9 PSI 117 117 B 205 HIS C B 206 PHE N B 206 PHE CA B 206 PHE C 1.0 -145.7 -85.7 PHI 118 118 B 206 PHE N B 206 PHE CA B 206 PHE C B 207 GLU N 1.0 104.4 164.4 PSI 119 119 B 206 PHE C B 207 GLU N B 207 GLU CA B 207 GLU C 1.0 -149.4 -89.4 PHI 120 120 B 207 GLU N B 207 GLU CA B 207 GLU C B 208 VAL N 1.0 100.1 160.1 PSI 121 121 B 207 GLU C B 208 VAL N B 208 VAL CA B 208 VAL C 1.0 -145.6 -84.6 PHI 122 122 B 208 VAL N B 208 VAL CA B 208 VAL C B 209 PHE N 1.0 99.1 159.1 PSI 123 123 B 208 VAL C B 209 PHE N B 209 PHE CA B 209 PHE C 1.0 -180.2 -105.4 PHI 124 124 B 209 PHE N B 209 PHE CA B 209 PHE C B 210 VAL N 1.0 119.4 199.6 PSI 125 125 B 209 PHE C B 210 VAL N B 210 VAL CA B 210 VAL C 1.0 -134.1 -74.1 PHI 126 126 B 210 VAL N B 210 VAL CA B 210 VAL C B 211 ASP N 1.0 94.9 154.9 PSI 127 127 B 210 VAL C B 211 ASP N B 211 ASP CA B 211 ASP C 1.0 -112.9 -52.9 PHI 128 128 B 211 ASP N B 211 ASP CA B 211 ASP C B 212 ALA N 1.0 148.3 208.3 PSI 129 129 B 211 ASP C B 212 ALA N B 212 ALA CA B 212 ALA C 1.0 -95.6 -35.6 PHI 130 130 B 212 ALA N B 212 ALA CA B 212 ALA C B 213 ALA N 1.0 -48.8 11.2 PSI 131 131 B 212 ALA C B 213 ALA N B 213 ALA CA B 213 ALA C 1.0 -123.3 -63.3 PHI 132 132 B 213 ALA N B 213 ALA CA B 213 ALA C B 214 ASP N 1.0 -19.2 40.8 PSI 133 133 B 213 ALA C B 214 ASP N B 214 ASP CA B 214 ASP C 1.0 35.1 95.1 PHI 134 134 B 214 ASP N B 214 ASP CA B 214 ASP C B 215 LYS N 1.0 -2.5 57.5 PSI 135 135 B 214 ASP C B 215 LYS N B 215 LYS CA B 215 LYS C 1.0 -151.6 -46.4 PHI 136 136 B 215 LYS N B 215 LYS CA B 215 LYS C B 216 TYR N 1.0 97.3 187.5 PSI 137 137 B 215 LYS C B 216 TYR N B 216 TYR CA B 216 TYR C 1.0 -153.0 -28.6 PHI 138 138 B 216 TYR N B 216 TYR CA B 216 TYR C B 217 ARG N 1.0 104.2 169.6 PSI 139 139 B 216 TYR C B 217 ARG N B 217 ARG CA B 217 ARG C 1.0 -170.1 -101.7 PHI 140 140 B 217 ARG N B 217 ARG CA B 217 ARG C B 218 TRP N 1.0 126.4 186.4 PSI 141 141 B 217 ARG C B 218 TRP N B 218 TRP CA B 218 TRP C 1.0 -164.0 -104.0 PHI 142 142 B 218 TRP N B 218 TRP CA B 218 TRP C B 219 ARG N 1.0 122.6 182.6 PSI 143 143 B 218 TRP C B 219 ARG N B 219 ARG CA B 219 ARG C 1.0 -162.6 -94.0 PHI 144 144 B 219 ARG N B 219 ARG CA B 219 ARG C B 220 LEU N 1.0 105.8 165.8 PSI 145 145 B 219 ARG C B 220 LEU N B 220 LEU CA B 220 LEU C 1.0 -135.1 -75.1 PHI 146 146 B 220 LEU N B 220 LEU CA B 220 LEU C B 221 VAL N 1.0 91.8 151.8 PSI 147 147 B 220 LEU C B 221 VAL N B 221 VAL CA B 221 VAL C 1.0 -147.8 -84.4 PHI 148 148 B 221 VAL N B 221 VAL CA B 221 VAL C B 222 HIS N 1.0 101.1 161.1 PSI 149 149 B 221 VAL C B 222 HIS N B 222 HIS CA B 222 HIS C 1.0 -128.9 -34.1 PHI 150 150 B 222 HIS N B 222 HIS CA B 222 HIS C B 223 ASP N 1.0 129.2 190.2 PSI 151 151 B 222 HIS C B 223 ASP N B 223 ASP CA B 223 ASP C 1.0 -90.0 -30.0 PHI 152 152 B 223 ASP N B 223 ASP CA B 223 ASP C B 224 ASN N 1.0 -56.4 3.6 PSI 153 153 B 223 ASP C B 224 ASN N B 224 ASN CA B 224 ASN C 1.0 -113.1 -53.1 PHI 154 154 B 224 ASN N B 224 ASN CA B 224 ASN C B 225 GLY N 1.0 -30.5 29.5 PSI 155 155 B 224 ASN C B 225 GLY N B 225 GLY CA B 225 GLY C 1.0 60.6 120.6 PHI 156 156 B 225 GLY N B 225 GLY CA B 225 GLY C B 226 ASN N 1.0 -31.9 28.1 PSI 157 157 B 225 GLY C B 226 ASN N B 226 ASN CA B 226 ASN C 1.0 -101.4 -41.4 PHI 158 158 B 226 ASN N B 226 ASN CA B 226 ASN C B 227 ILE N 1.0 102.4 166.4 PSI 159 159 B 226 ASN C B 227 ILE N B 227 ILE CA B 227 ILE C 1.0 -122.2 -41.4 PHI 160 160 B 227 ILE N B 227 ILE CA B 227 ILE C B 228 LEU N 1.0 90.4 150.4 PSI 161 161 B 227 ILE C B 228 LEU N B 228 LEU CA B 228 LEU C 1.0 -139.7 -64.5 PHI 162 162 B 228 LEU N B 228 LEU CA B 228 LEU C B 229 ALA N 1.0 -75.2 17.2 PSI 163 163 B 228 LEU C B 229 ALA N B 229 ALA CA B 229 ALA C 1.0 -185.0 -125.0 PHI 164 164 B 229 ALA N B 229 ALA CA B 229 ALA C B 230 ASP N 1.0 121.0 185.8 PSI 165 165 B 229 ALA C B 230 ASP N B 230 ASP CA B 230 ASP C 1.0 -215.2 -62.6 PHI 166 166 B 230 ASP N B 230 ASP CA B 230 ASP C B 231 SER N 1.0 83.0 219.4 PSI 167 167 B 230 ASP C B 231 SER N B 231 SER CA B 231 SER C 1.0 -99.2 -39.2 PHI 168 168 B 231 SER N B 231 SER CA B 231 SER C B 232 GLY N 1.0 -56.0 14.4 PSI 169 169 B 232 GLY C B 233 GLU N B 233 GLU CA B 233 GLU C 1.0 -197.4 -75.8 PHI 170 170 B 233 GLU N B 233 GLU CA B 233 GLU C B 234 GLY N 1.0 123.9 187.1 PSI 171 171 B 234 GLY C B 235 TYR N B 235 TYR CA B 235 TYR C 1.0 -153.1 -93.1 PHI 172 172 B 235 TYR N B 235 TYR CA B 235 TYR C B 236 ALA N 1.0 110.1 185.7 PSI 173 173 B 235 TYR C B 236 ALA N B 236 ALA CA B 236 ALA C 1.0 -107.2 -47.2 PHI 174 174 B 236 ALA N B 236 ALA CA B 236 ALA C B 237 SER N 1.0 -57.7 8.5 PSI 175 175 B 236 ALA C B 237 SER N B 237 SER CA B 237 SER C 1.0 -179.5 -108.3 PHI 176 176 B 237 SER N B 237 SER CA B 237 SER C B 238 LYS N 1.0 131.5 191.5 PSI 177 177 B 237 SER C B 238 LYS N B 238 LYS CA B 238 LYS C 1.0 -96.0 -36.0 PHI 178 178 B 238 LYS N B 238 LYS CA B 238 LYS C B 239 GLN N 1.0 -65.7 -5.7 PSI 179 179 B 238 LYS C B 239 GLN N B 239 GLN CA B 239 GLN C 1.0 -90.6 -30.6 PHI 180 180 B 239 GLN N B 239 GLN CA B 239 GLN C B 240 LYS N 1.0 -72.6 -12.6 PSI 181 181 B 239 GLN C B 240 LYS N B 240 LYS CA B 240 LYS C 1.0 -95.6 -35.6 PHI 182 182 B 240 LYS N B 240 LYS CA B 240 LYS C B 241 ALA N 1.0 -71.7 -11.7 PSI 183 183 B 240 LYS C B 241 ALA N B 241 ALA CA B 241 ALA C 1.0 -95.5 -35.5 PHI 184 184 B 241 ALA N B 241 ALA CA B 241 ALA C B 242 LYS N 1.0 -73.1 -13.1 PSI 185 185 B 241 ALA C B 242 LYS N B 242 LYS CA B 242 LYS C 1.0 -93.0 -33.0 PHI 186 186 B 242 LYS N B 242 LYS CA B 242 LYS C B 243 GLN N 1.0 -69.0 -9.0 PSI 187 187 B 242 LYS C B 243 GLN N B 243 GLN CA B 243 GLN C 1.0 -95.5 -35.5 PHI 188 188 B 243 GLN N B 243 GLN CA B 243 GLN C B 244 GLY N 1.0 -69.7 -9.7 PSI 189 189 B 243 GLN C B 244 GLY N B 244 GLY CA B 244 GLY C 1.0 -93.3 -33.3 PHI 190 190 B 244 GLY N B 244 GLY CA B 244 GLY C B 245 ILE N 1.0 -73.0 -13.0 PSI 191 191 B 244 GLY C B 245 ILE N B 245 ILE CA B 245 ILE C 1.0 -95.0 -35.0 PHI 192 192 B 245 ILE N B 245 ILE CA B 245 ILE C B 246 GLU N 1.0 -74.0 -14.0 PSI 193 193 B 245 ILE C B 246 GLU N B 246 GLU CA B 246 GLU C 1.0 -93.6 -33.6 PHI 194 194 B 246 GLU N B 246 GLU CA B 246 GLU C B 247 SER N 1.0 -70.1 -10.1 PSI 195 195 B 246 GLU C B 247 SER N B 247 SER CA B 247 SER C 1.0 -94.2 -34.2 PHI 196 196 B 247 SER N B 247 SER CA B 247 SER C B 248 VAL N 1.0 -71.4 -11.4 PSI 197 197 B 247 SER C B 248 VAL N B 248 VAL CA B 248 VAL C 1.0 -95.3 -35.3 PHI 198 198 B 248 VAL N B 248 VAL CA B 248 VAL C B 249 LYS N 1.0 -74.5 -14.5 PSI 199 199 B 248 VAL C B 249 LYS N B 249 LYS CA B 249 LYS C 1.0 -90.4 -30.4 PHI 200 200 B 249 LYS N B 249 LYS CA B 249 LYS C B 250 ARG N 1.0 -72.4 -12.4 PSI 201 201 B 249 LYS C B 250 ARG N B 250 ARG CA B 250 ARG C 1.0 -104.1 -44.1 PHI 202 202 B 250 ARG N B 250 ARG CA B 250 ARG C B 251 ASN N 1.0 -63.7 -3.7 PSI 203 203 B 250 ARG C B 251 ASN N B 251 ASN CA B 251 ASN C 1.0 -143.8 -36.6 PHI 204 204 B 251 ASN N B 251 ASN CA B 251 ASN C B 252 ALA N 1.0 -69.6 22.4 PSI 205 205 B 251 ASN C B 252 ALA N B 252 ALA CA B 252 ALA C 1.0 -84.0 -24.0 PHI 206 206 B 252 ALA N B 252 ALA CA B 252 ALA C B 253 PRO N 1.0 -72.1 -12.1 PSI 207 207 B 252 ALA C B 253 PRO N B 253 PRO CA B 253 PRO C 1.0 -93.8 -33.8 PHI 208 208 B 253 PRO N B 253 PRO CA B 253 PRO C B 254 ASP N 1.0 -51.9 8.1 PSI 209 209 B 253 PRO C B 254 ASP N B 254 ASP CA B 254 ASP C 1.0 -125.1 -65.1 PHI 210 210 B 254 ASP N B 254 ASP CA B 254 ASP C B 255 ALA N 1.0 -29.2 30.8 PSI 211 211 B 254 ASP C B 255 ALA N B 255 ALA CA B 255 ALA C 1.0 -104.3 -39.5 PHI 212 212 B 255 ALA N B 255 ALA CA B 255 ALA C B 256 ASP N 1.0 104.0 174.0 PSI 213 213 B 255 ALA C B 256 ASP N B 256 ASP CA B 256 ASP C 1.0 -114.5 -54.5 PHI 214 214 B 256 ASP N B 256 ASP CA B 256 ASP C B 257 VAL N 1.0 75.0 165.6 PSI 215 215 B 256 ASP C B 257 VAL N B 257 VAL CA B 257 VAL C 1.0 -140.4 -67.8 PHI 216 216 B 257 VAL N B 257 VAL CA B 257 VAL C B 258 ILE N 1.0 97.1 157.1 PSI 217 217 B 257 VAL C B 258 ILE N B 258 ILE CA B 258 ILE C 1.0 -147.4 -87.4 PHI 218 218 B 258 ILE N B 258 ILE CA B 258 ILE C B 259 GLU N 1.0 98.6 163.4 PSI 219 219 B 258 ILE C B 259 GLU N B 259 GLU CA B 259 GLU C 1.0 -127.6 -54.6 PHI 220 220 B 259 GLU N B 259 GLU CA B 259 GLU C B 260 ALA N 1.0 92.3 160.3 PSI stop_ save_