data_nef_c30646_6pvt 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 6PVT stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 PHE middle . . 3 A 3 GLU middle . . 4 A 4 PRO middle . false 5 A 5 PHE middle . . 6 A 6 GLN middle . . 7 A 7 ILE middle . . 8 A 8 LEU middle . . 9 A 9 SER middle . . 10 A 10 ILE middle . . 11 A 11 CYS middle . . 12 A 12 SER middle . . 13 A 13 PHE middle . . 14 A 14 ILE middle . . 15 A 15 LEU middle . . 16 A 16 SER middle . . 17 A 17 ALA middle . . 18 A 18 LEU middle . . 19 A 19 HIS middle . . 20 A 20 PHE middle . . 21 A 21 MET middle . . 22 A 22 ALA middle . . 23 A 23 TRP middle . . 24 A 24 THR middle . . 25 A 25 ILE middle . . 26 A 26 GLY middle . false 27 A 27 HIS middle . . 28 A 28 LEU middle . . 29 A 29 ASN middle . . 30 A 30 GLN middle . . 31 A 31 ILE middle . . 32 A 32 LYS middle . . 33 A 33 ARG middle . . 34 A 34 GLY middle . false 35 A 35 VAL middle . . 36 A 36 ASN middle . . 37 A 37 MET middle . . 38 A 38 LYS middle . . 39 A 39 ILE middle . . 40 A 40 ARG middle . . 41 A 41 ILE middle . . 42 A 42 LYS middle . . 43 A 43 GLY middle . false 44 A 44 PRO middle . false 45 A 45 ASN middle . . 46 A 46 LYS middle . . 47 A 47 GLU middle . . 48 A 48 THR middle . . 49 A 49 ILE middle . . 50 A 50 ASN middle . . 51 A 51 ARG end . . 52 B 1 MET start . . 53 B 2 PHE middle . . 54 B 3 GLU middle . . 55 B 4 PRO middle . false 56 B 5 PHE middle . . 57 B 6 GLN middle . . 58 B 7 ILE middle . . 59 B 8 LEU middle . . 60 B 9 SER middle . . 61 B 10 ILE middle . . 62 B 11 CYS middle . . 63 B 12 SER middle . . 64 B 13 PHE middle . . 65 B 14 ILE middle . . 66 B 15 LEU middle . . 67 B 16 SER middle . . 68 B 17 ALA middle . . 69 B 18 LEU middle . . 70 B 19 HIS middle . . 71 B 20 PHE middle . . 72 B 21 MET middle . . 73 B 22 ALA middle . . 74 B 23 TRP middle . . 75 B 24 THR middle . . 76 B 25 ILE middle . . 77 B 26 GLY middle . false 78 B 27 HIS middle . . 79 B 28 LEU middle . . 80 B 29 ASN middle . . 81 B 30 GLN middle . . 82 B 31 ILE middle . . 83 B 32 LYS middle . . 84 B 33 ARG middle . . 85 B 34 GLY middle . false 86 B 35 VAL middle . . 87 B 36 ASN middle . . 88 B 37 MET middle . . 89 B 38 LYS middle . . 90 B 39 ILE middle . . 91 B 40 ARG middle . . 92 B 41 ILE middle . . 93 B 42 LYS middle . . 94 B 43 GLY middle . false 95 B 44 PRO middle . false 96 B 45 ASN middle . . 97 B 46 LYS middle . . 98 B 47 GLU middle . . 99 B 48 THR middle . . 100 B 49 ILE middle . . 101 B 50 ASN middle . . 102 B 51 ARG end . . 103 C 1 MET start . . 104 C 2 PHE middle . . 105 C 3 GLU middle . . 106 C 4 PRO middle . false 107 C 5 PHE middle . . 108 C 6 GLN middle . . 109 C 7 ILE middle . . 110 C 8 LEU middle . . 111 C 9 SER middle . . 112 C 10 ILE middle . . 113 C 11 CYS middle . . 114 C 12 SER middle . . 115 C 13 PHE middle . . 116 C 14 ILE middle . . 117 C 15 LEU middle . . 118 C 16 SER middle . . 119 C 17 ALA middle . . 120 C 18 LEU middle . . 121 C 19 HIS middle . . 122 C 20 PHE middle . . 123 C 21 MET middle . . 124 C 22 ALA middle . . 125 C 23 TRP middle . . 126 C 24 THR middle . . 127 C 25 ILE middle . . 128 C 26 GLY middle . false 129 C 27 HIS middle . . 130 C 28 LEU middle . . 131 C 29 ASN middle . . 132 C 30 GLN middle . . 133 C 31 ILE middle . . 134 C 32 LYS middle . . 135 C 33 ARG middle . . 136 C 34 GLY middle . false 137 C 35 VAL middle . . 138 C 36 ASN middle . . 139 C 37 MET middle . . 140 C 38 LYS middle . . 141 C 39 ILE middle . . 142 C 40 ARG middle . . 143 C 41 ILE middle . . 144 C 42 LYS middle . . 145 C 43 GLY middle . false 146 C 44 PRO middle . false 147 C 45 ASN middle . . 148 C 46 LYS middle . . 149 C 47 GLU middle . . 150 C 48 THR middle . . 151 C 49 ILE middle . . 152 C 50 ASN middle . . 153 C 51 ARG end . . 154 D 1 MET start . . 155 D 2 PHE middle . . 156 D 3 GLU middle . . 157 D 4 PRO middle . false 158 D 5 PHE middle . . 159 D 6 GLN middle . . 160 D 7 ILE middle . . 161 D 8 LEU middle . . 162 D 9 SER middle . . 163 D 10 ILE middle . . 164 D 11 CYS middle . . 165 D 12 SER middle . . 166 D 13 PHE middle . . 167 D 14 ILE middle . . 168 D 15 LEU middle . . 169 D 16 SER middle . . 170 D 17 ALA middle . . 171 D 18 LEU middle . . 172 D 19 HIS middle . . 173 D 20 PHE middle . . 174 D 21 MET middle . . 175 D 22 ALA middle . . 176 D 23 TRP middle . . 177 D 24 THR middle . . 178 D 25 ILE middle . . 179 D 26 GLY middle . false 180 D 27 HIS middle . . 181 D 28 LEU middle . . 182 D 29 ASN middle . . 183 D 30 GLN middle . . 184 D 31 ILE middle . . 185 D 32 LYS middle . . 186 D 33 ARG middle . . 187 D 34 GLY middle . false 188 D 35 VAL middle . . 189 D 36 ASN middle . . 190 D 37 MET middle . . 191 D 38 LYS middle . . 192 D 39 ILE middle . . 193 D 40 ARG middle . . 194 D 41 ILE middle . . 195 D 42 LYS middle . . 196 D 43 GLY middle . false 197 D 44 PRO middle . false 198 D 45 ASN middle . . 199 D 46 LYS middle . . 200 D 47 GLU middle . . 201 D 48 THR middle . . 202 D 49 ILE middle . . 203 D 50 ASN middle . . 204 D 51 ARG end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 PHE CA C 13 56.5 0.5 A 2 PHE CB C 13 36.4 0.5 A 3 GLU C C 13 174.8 0.5 A 3 GLU CA C 13 52.9 0.5 A 3 GLU CB C 13 26.4 0.5 A 3 GLU CD C 13 180.5 0.5 A 3 GLU CG C 13 33.9 0.5 A 4 PRO C C 13 175.9 0.5 A 4 PRO CA C 13 64.7 0.5 A 4 PRO CB C 13 30.4 0.5 A 4 PRO CD C 13 48.7 0.5 A 4 PRO CG C 13 25.9 0.5 A 4 PRO N N 15 136.9 1.0 A 5 PHE CA C 13 56.9 0.5 A 5 PHE CB C 13 36.2 0.5 A 5 PHE CDx C 13 130 0.5 A 5 PHE CDy C 13 130 0.5 A 5 PHE CEx C 13 128.4 0.5 A 5 PHE CEy C 13 128.4 0.5 A 5 PHE CG C 13 135.9 0.5 A 6 GLN CA C 13 53.8 0.5 A 6 GLN CB C 13 27.1 0.5 A 6 GLN CD C 13 178.1 0.5 A 6 GLN CG C 13 32.1 0.5 A 7 ILE C C 13 176.4 0.5 A 7 ILE CA C 13 64 0.5 A 7 ILE CB C 13 36.8 0.5 A 7 ILE CD1 C 13 12.3 0.5 A 7 ILE CG1 C 13 28 0.5 A 7 ILE CG2 C 13 15.9 0.5 A 7 ILE N N 15 122.6 1.0 A 8 LEU C C 13 176.7 0.5 A 8 LEU CA C 13 56.7 0.5 A 8 LEU CB C 13 39.6 0.5 A 8 LEU CD1 C 13 24.9 0.5 A 8 LEU CD2 C 13 22.5 0.5 A 8 LEU CG C 13 25.9 0.5 A 8 LEU N N 15 120.5 1.0 A 9 SER C C 13 176.1 0.5 A 9 SER CA C 13 60.5 0.5 A 9 SER CB C 13 60.9 0.5 A 9 SER N N 15 116.7 1.0 A 10 ILE C C 13 175.8 0.5 A 10 ILE CA C 13 63.7 0.5 A 10 ILE CB C 13 36.1 0.5 A 10 ILE CD1 C 13 12.4 0.5 A 10 ILE CG1 C 13 27.7 0.5 A 10 ILE CG2 C 13 15.7 0.5 A 10 ILE N N 15 119.2 1.0 A 11 CYS C C 13 175.2 0.5 A 11 CYS CA C 13 63.1 0.5 A 11 CYS CB C 13 25.3 0.5 A 11 CYS N N 15 118.7 1.0 A 12 SER C C 13 175.4 0.5 A 12 SER CA C 13 60.3 0.5 A 12 SER CB C 13 60.8 0.5 A 12 SER N N 15 115.9 1.0 A 13 PHE C C 13 175.5 0.5 A 13 PHE CA C 13 59.8 0.5 A 13 PHE CB C 13 37.6 0.5 A 13 PHE CDx C 13 129.1 0.5 A 13 PHE CDy C 13 129.1 0.5 A 13 PHE CEx C 13 128.6 0.5 A 13 PHE CEy C 13 128.6 0.5 A 13 PHE CG C 13 135.2 0.5 A 13 PHE N N 15 120.7 1.0 A 14 ILE C C 13 176.6 0.5 A 14 ILE CA C 13 63.6 0.5 A 14 ILE CB C 13 36.5 0.5 A 14 ILE CD1 C 13 12.1 0.5 A 14 ILE CG1 C 13 27.9 0.5 A 14 ILE CG2 C 13 15.8 0.5 A 14 ILE N N 15 119.2 1.0 A 15 LEU C C 13 176.2 0.5 A 15 LEU CA C 13 56.6 0.5 A 15 LEU CB C 13 39.8 0.5 A 15 LEU CD1 C 13 24.9 0.5 A 15 LEU CD2 C 13 23.8 0.5 A 15 LEU CG C 13 24.9 0.5 A 15 LEU N N 15 119.8 1.0 A 16 SER C C 13 175 0.5 A 16 SER CA C 13 60.6 0.5 A 16 SER CB C 13 60.9 0.5 A 16 SER N N 15 116.1 1.0 A 17 ALA C C 13 176.5 0.5 A 17 ALA CA C 13 53.6 0.5 A 17 ALA CB C 13 15.6 0.5 A 17 ALA N N 15 126 1.0 A 18 LEU C C 13 175.3 0.5 A 18 LEU CA C 13 56.2 0.5 A 18 LEU CB C 13 40.4 0.5 A 18 LEU CD1 C 13 24.5 0.5 A 18 LEU CD2 C 13 21.5 0.5 A 18 LEU CG C 13 25 0.5 A 18 LEU N N 15 119.9 1.0 A 19 HIS C C 13 176.6 0.5 A 19 HIS CA C 13 55.5 0.5 A 19 HIS CB C 13 26.2 0.5 A 19 HIS CD2 C 13 118.1 0.5 A 19 HIS CE1 C 13 136.7 0.5 A 19 HIS CG C 13 129.8 0.5 A 20 PHE C C 13 174.9 0.5 A 20 PHE CA C 13 60 0.5 A 20 PHE CB C 13 37.4 0.5 A 20 PHE CDx C 13 129.1 0.5 A 20 PHE CDy C 13 129.1 0.5 A 20 PHE CEx C 13 128.3 0.5 A 20 PHE CEy C 13 128.3 0.5 A 20 PHE CG C 13 135 0.5 A 20 PHE N N 15 122.2 1.0 A 21 MET C C 13 175.2 0.5 A 21 MET CA C 13 57.8 0.5 A 21 MET CB C 13 30.8 0.5 A 21 MET CG C 13 31.6 0.5 A 21 MET N N 15 120.8 1.0 A 22 ALA C C 13 177 0.5 A 22 ALA CA C 13 53.7 0.5 A 22 ALA CB C 13 16.5 0.5 A 22 ALA N N 15 122.6 1.0 A 23 TRP C C 13 176.4 0.5 A 23 TRP CA C 13 60.3 0.5 A 23 TRP CB C 13 26.4 0.5 A 23 TRP CD1 C 13 121.4 0.5 A 23 TRP CE2 C 13 136.4 0.5 A 23 TRP CG C 13 112.1 0.5 A 23 TRP N N 15 119.5 1.0 A 24 THR C C 13 174.3 0.5 A 24 THR CA C 13 66 0.5 A 24 THR CB C 13 66.3 0.5 A 24 THR CG2 C 13 19.8 0.5 A 24 THR N N 15 119.2 1.0 A 25 ILE C C 13 175.8 0.5 A 25 ILE CA C 13 63.7 0.5 A 25 ILE CB C 13 36.1 0.5 A 25 ILE CD1 C 13 12.2 0.5 A 25 ILE CG1 C 13 27.8 0.5 A 25 ILE CG2 C 13 15.9 0.5 A 25 ILE N N 15 121.3 1.0 A 26 GLY C C 13 174.5 0.5 A 26 GLY CA C 13 45.3 0.5 A 26 GLY N N 15 107 1.0 A 27 HIS C C 13 172.4 0.5 A 27 HIS CA C 13 56.7 0.5 A 27 HIS CB C 13 26.5 0.5 A 27 HIS CD2 C 13 118 0.5 A 27 HIS CE1 C 13 136.9 0.5 A 27 HIS CG C 13 129.7 0.5 A 28 LEU C C 13 172.5 0.5 A 28 LEU CA C 13 53.4 0.5 A 28 LEU CB C 13 40 0.5 A 28 LEU CDx C 13 24.3 0.5 A 28 LEU CDy C 13 24.3 0.5 A 28 LEU CG C 13 26.1 0.5 A 28 LEU N N 15 130 1.0 A 29 ASN C C 13 171.9 0.5 A 29 ASN CA C 13 50.7 0.5 A 29 ASN CB C 13 40 0.5 A 29 ASN CG C 13 174.5 0.5 A 29 ASN N N 15 127.7 1.0 A 30 GLN C C 13 172.3 0.5 A 30 GLN CA C 13 52.8 0.5 A 30 GLN CB C 13 32 0.5 A 30 GLN CD C 13 176.4 0.5 A 30 GLN CG C 13 33.2 0.5 A 30 GLN N N 15 125.8 1.0 A 31 ILE C C 13 172.8 0.5 A 31 ILE CA C 13 58.2 0.5 A 31 ILE CB C 13 40.3 0.5 A 31 ILE CD1 C 13 13.4 0.5 A 31 ILE CG1 C 13 26.1 0.5 A 31 ILE CG2 C 13 15.4 0.5 A 31 ILE N N 15 125.7 1.0 A 32 LYS C C 13 173.2 0.5 A 32 LYS CA C 13 52.7 0.5 A 32 LYS CB C 13 30.8 0.5 A 32 LYS CD C 13 27.6 0.5 A 32 LYS CE C 13 40.2 0.5 A 32 LYS CG C 13 26.1 0.5 A 32 LYS N N 15 127.1 1.0 A 32 LYS NZ N 15 34.6 1.0 A 33 ARG C C 13 175.9 0.5 A 33 ARG CA C 13 53.3 0.5 A 33 ARG CB C 13 29.6 0.5 A 33 ARG CD C 13 41.5 0.5 A 33 ARG CG C 13 25.8 0.5 A 33 ARG CZ C 13 157.8 0.5 A 33 ARG N N 15 131 1.0 A 34 GLY C C 13 171.9 0.5 A 34 GLY CA C 13 43.4 0.5 A 34 GLY N N 15 113.4 1.0 A 35 VAL C C 13 171 0.5 A 35 VAL CA C 13 59.8 0.5 A 35 VAL CB C 13 31.5 0.5 A 35 VAL CGx C 13 19.9 0.5 A 35 VAL CGy C 13 19.9 0.5 A 35 VAL N N 15 120.5 1.0 A 36 ASN C C 13 172.1 0.5 A 36 ASN CA C 13 51.1 0.5 A 36 ASN CB C 13 42.7 0.5 A 36 ASN CG C 13 174.4 0.5 A 36 ASN N N 15 123.7 1.0 A 36 ASN ND2 N 15 117.5 1.0 A 37 MET CA C 13 55.3 0.5 A 37 MET CB C 13 35.2 0.5 A 37 MET CE C 13 15.2 0.5 A 37 MET CG C 13 30.4 0.5 A 37 MET N N 15 119.9 1.0 A 43 GLY CA C 13 42.7 0.5 A 43 GLY N N 15 114.1 1.0 A 44 PRO C C 13 171.9 0.5 A 44 PRO CA C 13 61.1 0.5 A 44 PRO CB C 13 31.3 0.5 A 44 PRO CD C 13 48.4 0.5 A 44 PRO CG C 13 25.8 0.5 A 44 PRO N N 15 132.4 1.0 A 45 ASN CA C 13 51.6 0.5 A 45 ASN CB C 13 37.2 0.5 A 46 LYS CA C 13 55 0.5 A 46 LYS CB C 13 31.3 0.5 A 46 LYS CD C 13 27.3 0.5 A 46 LYS CE C 13 40.3 0.5 A 46 LYS CG C 13 23 0.5 A 47 GLU CA C 13 54.7 0.5 A 47 GLU CB C 13 28.2 0.5 A 47 GLU CG C 13 33.8 0.5 A 48 THR CA C 13 59.9 0.5 A 48 THR CB C 13 69.1 0.5 A 48 THR CG2 C 13 19.7 0.5 A 49 ILE CA C 13 59.3 0.5 A 49 ILE CB C 13 37 0.5 A 49 ILE CD1 C 13 11.2 0.5 A 49 ILE CG2 C 13 15.7 0.5 A 50 ASN CA C 13 51.6 0.5 A 50 ASN CB C 13 37.1 0.5 A 51 ARG CA C 13 55.7 0.5 A 51 ARG CB C 13 29.7 0.5 A 51 ARG CD C 13 41.7 0.5 A 51 ARG CG C 13 25.5 0.5 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 20 PHE HZ B 16 SER CB 1.0 4.7 8.6 2 2 A 20 PHE HZ B 16 SER CB 1.0 4.8 9.0 3 3 A 20 PHE HZ B 18 LEU CDy 1.0 6.1 8.8 4 4 A 20 PHE HZ B 18 LEU CG 1.0 4.6 6.8 5 4 A 20 PHE HZ B 18 LEU CDx 1.0 4.6 6.8 6 5 A 20 PHE HZ B 18 LEU CB 1.0 4.6 6.6 7 6 A 20 PHE HZ B 18 LEU CA 1.0 5.1 8.1 8 7 A 20 PHE HZ B 19 HIS CA 1.0 4.6 11.0 9 8 A 20 PHE HZ B 19 HIS CD2 1.0 3.9 7.5 10 9 A 20 PHE HZ B 21 MET CA 1.0 6.5 9.0 11 10 A 20 PHE HZ B 21 MET CB 1.0 4.6 8.6 12 11 A 20 PHE HZ B 22 ALA CA 1.0 5.0 8.9 13 12 A 20 PHE HZ B 22 ALA CB 1.0 6.4 8.8 14 13 A 20 PHE HZ B 23 TRP CG 1.0 5.1 7.1 15 14 A 20 PHE HZ B 23 TRP CE3 1.0 8.4 24.4 16 15 A 20 PHE HZ B 23 TRP CH2 1.0 8.4 24.4 17 16 A 20 PHE HZ B 23 TRP CZ3 1.0 8.4 24.4 18 17 B 20 PHE HZ C 16 SER CB 1.0 4.7 8.6 19 18 B 20 PHE HZ C 16 SER CB 1.0 4.8 9.0 20 19 B 20 PHE HZ C 18 LEU CDy 1.0 6.1 8.8 21 20 B 20 PHE HZ C 18 LEU CG 1.0 4.6 6.8 22 20 B 20 PHE HZ C 18 LEU CDx 1.0 4.6 6.8 23 21 B 20 PHE HZ C 18 LEU CB 1.0 4.6 6.6 24 22 B 20 PHE HZ C 18 LEU CA 1.0 5.1 8.1 25 23 B 20 PHE HZ C 19 HIS CA 1.0 4.6 11.0 26 24 B 20 PHE HZ C 19 HIS CD2 1.0 3.9 7.5 27 25 B 20 PHE HZ C 21 MET CA 1.0 6.5 9.0 28 26 B 20 PHE HZ C 21 MET CB 1.0 4.6 8.6 29 27 B 20 PHE HZ C 22 ALA CA 1.0 5.0 8.9 30 28 B 20 PHE HZ C 22 ALA CB 1.0 6.4 8.8 31 29 B 20 PHE HZ C 23 TRP CG 1.0 5.1 7.1 32 30 B 20 PHE HZ C 23 TRP CE3 1.0 8.4 24.4 33 31 B 20 PHE HZ C 23 TRP CH2 1.0 8.4 24.4 34 32 B 20 PHE HZ C 23 TRP CZ3 1.0 8.4 24.4 35 33 C 20 PHE HZ D 16 SER CB 1.0 4.7 8.6 36 34 C 20 PHE HZ D 16 SER CB 1.0 4.8 9.0 37 35 C 20 PHE HZ D 18 LEU CDy 1.0 6.1 8.8 38 36 C 20 PHE HZ D 18 LEU CG 1.0 4.6 6.8 39 36 C 20 PHE HZ D 18 LEU CDx 1.0 4.6 6.8 40 37 C 20 PHE HZ D 18 LEU CB 1.0 4.6 6.6 41 38 C 20 PHE HZ D 18 LEU CA 1.0 5.1 8.1 42 39 C 20 PHE HZ D 19 HIS CA 1.0 4.6 11.0 43 40 C 20 PHE HZ D 19 HIS CD2 1.0 3.9 7.5 44 41 C 20 PHE HZ D 21 MET CA 1.0 6.5 9.0 45 42 C 20 PHE HZ D 21 MET CB 1.0 4.6 8.6 46 43 C 20 PHE HZ D 22 ALA CA 1.0 5.0 8.9 47 44 C 20 PHE HZ D 22 ALA CB 1.0 6.4 8.8 48 45 C 20 PHE HZ D 23 TRP CG 1.0 5.1 7.1 49 46 C 20 PHE HZ D 23 TRP CE3 1.0 8.4 24.4 50 47 C 20 PHE HZ D 23 TRP CH2 1.0 8.4 24.4 51 48 C 20 PHE HZ D 23 TRP CZ3 1.0 8.4 24.4 52 49 D 20 PHE HZ A 16 SER CB 1.0 4.7 8.6 53 50 D 20 PHE HZ A 16 SER CB 1.0 4.8 9.0 54 51 D 20 PHE HZ A 18 LEU CD2 1.0 6.1 8.8 55 52 D 20 PHE HZ A 18 LEU CG 1.0 4.6 6.8 56 52 D 20 PHE HZ A 18 LEU CD1 1.0 4.6 6.8 57 53 D 20 PHE HZ A 18 LEU CB 1.0 4.6 6.6 58 54 D 20 PHE HZ A 18 LEU CA 1.0 5.1 8.1 59 55 D 20 PHE HZ A 19 HIS CA 1.0 4.6 11.0 60 56 D 20 PHE HZ A 19 HIS CD2 1.0 3.9 7.5 61 57 D 20 PHE HZ A 21 MET CA 1.0 6.5 9.0 62 58 D 20 PHE HZ A 21 MET CB 1.0 4.6 8.6 63 59 D 20 PHE HZ A 22 ALA CA 1.0 5.0 8.9 64 60 D 20 PHE HZ A 22 ALA CB 1.0 6.4 8.8 65 61 D 20 PHE HZ A 23 TRP CG 1.0 5.1 7.1 66 62 D 20 PHE HZ A 23 TRP CE3 1.0 8.4 24.4 67 63 D 20 PHE HZ A 23 TRP CH2 1.0 8.4 24.4 68 64 D 20 PHE HZ A 23 TRP CZ3 1.0 8.4 24.4 69 65 A 5 PHE HZ B 4 PRO CA 1.0 6.9 26.9 70 66 A 5 PHE HZ B 4 PRO CD 1.0 6.4 26.4 71 67 A 5 PHE HZ B 7 ILE CD1 1.0 4.5 6.5 72 68 A 5 PHE HZ B 7 ILE CG2 1.0 5.0 7.0 73 69 A 5 PHE HZ B 7 ILE CG1 1.0 4.8 6.8 74 70 A 5 PHE HZ B 7 ILE CB 1.0 5.0 7.0 75 71 A 5 PHE HZ B 7 ILE CA 1.0 4.4 7.4 76 72 B 5 PHE HZ C 4 PRO CA 1.0 6.9 26.9 77 73 B 5 PHE HZ C 4 PRO CD 1.0 6.4 26.4 78 74 B 5 PHE HZ C 7 ILE CD1 1.0 4.5 6.5 79 75 B 5 PHE HZ C 7 ILE CG2 1.0 5.0 7.0 80 76 B 5 PHE HZ C 7 ILE CG1 1.0 4.8 6.8 81 77 B 5 PHE HZ C 7 ILE CB 1.0 5.0 7.0 82 78 B 5 PHE HZ C 7 ILE CA 1.0 4.4 7.4 83 79 C 5 PHE HZ D 4 PRO CA 1.0 6.9 26.9 84 80 C 5 PHE HZ D 4 PRO CD 1.0 6.4 26.4 85 81 C 5 PHE HZ D 7 ILE CD1 1.0 4.5 6.5 86 82 C 5 PHE HZ D 7 ILE CG2 1.0 5.0 7.0 87 83 C 5 PHE HZ D 7 ILE CG1 1.0 4.8 6.8 88 84 C 5 PHE HZ D 7 ILE CB 1.0 5.0 7.0 89 85 C 5 PHE HZ D 7 ILE CA 1.0 4.4 7.4 90 86 D 5 PHE HZ A 4 PRO CA 1.0 6.9 26.9 91 87 D 5 PHE HZ A 4 PRO CD 1.0 6.4 26.4 92 88 D 5 PHE HZ A 7 ILE CD1 1.0 4.5 6.5 93 89 D 5 PHE HZ A 7 ILE CG2 1.0 5.0 7.0 94 90 D 5 PHE HZ A 7 ILE CG1 1.0 4.8 6.8 95 91 D 5 PHE HZ A 7 ILE CB 1.0 5.0 7.0 96 92 D 5 PHE HZ A 7 ILE CA 1.0 4.4 7.4 97 93 A 23 TRP HZ3 B 23 TRP HZ3 1.0 8.5 12.5 98 94 A 23 TRP HZ3 C 23 TRP HZ3 1.0 12.8 16.8 99 95 B 23 TRP HZ3 C 23 TRP HZ3 1.0 8.5 12.5 100 96 B 23 TRP HZ3 D 23 TRP HZ3 1.0 12.8 16.8 101 97 C 23 TRP HZ3 D 23 TRP HZ3 1.0 8.5 12.5 102 98 A 23 TRP HZ3 D 23 TRP HZ3 1.0 8.5 12.5 103 99 A 5 PHE HZ B 5 PHE HZ 1.0 7.4 14.4 104 100 B 5 PHE HZ C 5 PHE HZ 1.0 7.4 14.4 105 101 C 5 PHE HZ D 5 PHE HZ 1.0 7.4 14.4 106 102 A 5 PHE HZ D 5 PHE HZ 1.0 7.4 14.4 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 10 ILE N A 6 GLN O 1.0 2.85 3.05 2 2 A 11 CYS N A 7 ILE O 1.0 2.85 3.05 3 3 A 12 SER N A 8 LEU O 1.0 2.85 3.05 4 4 A 13 PHE N A 9 SER O 1.0 2.85 3.05 5 5 A 14 ILE N A 10 ILE O 1.0 2.85 3.05 6 6 A 15 LEU N A 11 CYS O 1.0 2.85 3.05 7 7 A 16 SER N A 12 SER O 1.0 2.85 3.05 8 8 A 17 ALA N A 13 PHE O 1.0 2.85 3.05 9 9 A 18 LEU N A 14 ILE O 1.0 2.85 3.05 10 10 A 19 HIS N A 15 LEU O 1.0 2.85 3.05 11 11 A 20 PHE N A 16 SER O 1.0 2.85 3.05 12 12 A 21 MET N A 17 ALA O 1.0 2.85 3.05 13 13 A 22 ALA N A 18 LEU O 1.0 2.85 3.05 14 14 A 23 TRP N A 19 HIS O 1.0 2.85 3.05 15 15 A 24 THR N A 20 PHE O 1.0 2.85 3.05 16 16 A 25 ILE N A 21 MET O 1.0 2.85 3.05 17 17 A 26 GLY N A 22 ALA O 1.0 2.85 3.05 18 18 A 27 HIS N A 23 TRP O 1.0 2.85 3.05 19 19 A 28 LEU N A 24 THR O 1.0 2.85 3.05 20 20 A 6 GLN O A 10 ILE H 1.0 1.90 2.10 21 21 A 7 ILE O A 11 CYS H 1.0 1.90 2.10 22 22 A 8 LEU O A 12 SER H 1.0 1.90 2.10 23 23 A 9 SER O A 13 PHE H 1.0 1.90 2.10 24 24 A 10 ILE O A 14 ILE H 1.0 1.90 2.10 25 25 A 11 CYS O A 15 LEU H 1.0 1.90 2.10 26 26 A 12 SER O A 16 SER H 1.0 1.90 2.10 27 27 A 13 PHE O A 17 ALA H 1.0 1.90 2.10 28 28 A 14 ILE O A 18 LEU H 1.0 1.90 2.10 29 29 A 15 LEU O A 19 HIS H 1.0 1.90 2.10 30 30 A 16 SER O A 20 PHE H 1.0 1.90 2.10 31 31 A 17 ALA O A 21 MET H 1.0 1.90 2.10 32 32 A 18 LEU O A 22 ALA H 1.0 1.90 2.10 33 33 A 19 HIS O A 23 TRP H 1.0 1.90 2.10 34 34 A 20 PHE O A 24 THR H 1.0 1.90 2.10 35 35 A 21 MET O A 25 ILE H 1.0 1.90 2.10 36 36 A 22 ALA O A 26 GLY H 1.0 1.90 2.10 37 37 A 23 TRP O A 27 HIS H 1.0 1.90 2.10 38 38 A 24 THR O A 28 LEU H 1.0 1.90 2.10 39 39 B 10 ILE N B 6 GLN O 1.0 2.85 3.05 40 40 B 11 CYS N B 7 ILE O 1.0 2.85 3.05 41 41 B 12 SER N B 8 LEU O 1.0 2.85 3.05 42 42 B 13 PHE N B 9 SER O 1.0 2.85 3.05 43 43 B 14 ILE N B 10 ILE O 1.0 2.85 3.05 44 44 B 15 LEU N B 11 CYS O 1.0 2.85 3.05 45 45 B 16 SER N B 12 SER O 1.0 2.85 3.05 46 46 B 17 ALA N B 13 PHE O 1.0 2.85 3.05 47 47 B 18 LEU N B 14 ILE O 1.0 2.85 3.05 48 48 B 19 HIS N B 15 LEU O 1.0 2.85 3.05 49 49 B 20 PHE N B 16 SER O 1.0 2.85 3.05 50 50 B 21 MET N B 17 ALA O 1.0 2.85 3.05 51 51 B 22 ALA N B 18 LEU O 1.0 2.85 3.05 52 52 B 23 TRP N B 19 HIS O 1.0 2.85 3.05 53 53 B 24 THR N B 20 PHE O 1.0 2.85 3.05 54 54 B 25 ILE N B 21 MET O 1.0 2.85 3.05 55 55 B 26 GLY N B 22 ALA O 1.0 2.85 3.05 56 56 B 27 HIS N B 23 TRP O 1.0 2.85 3.05 57 57 B 28 LEU N B 24 THR O 1.0 2.85 3.05 58 58 B 6 GLN O B 10 ILE H 1.0 1.90 2.10 59 59 B 7 ILE O B 11 CYS H 1.0 1.90 2.10 60 60 B 8 LEU O B 12 SER H 1.0 1.90 2.10 61 61 B 9 SER O B 13 PHE H 1.0 1.90 2.10 62 62 B 10 ILE O B 14 ILE H 1.0 1.90 2.10 63 63 B 11 CYS O B 15 LEU H 1.0 1.90 2.10 64 64 B 12 SER O B 16 SER H 1.0 1.90 2.10 65 65 B 13 PHE O B 17 ALA H 1.0 1.90 2.10 66 66 B 14 ILE O B 18 LEU H 1.0 1.90 2.10 67 67 B 15 LEU O B 19 HIS H 1.0 1.90 2.10 68 68 B 16 SER O B 20 PHE H 1.0 1.90 2.10 69 69 B 17 ALA O B 21 MET H 1.0 1.90 2.10 70 70 B 18 LEU O B 22 ALA H 1.0 1.90 2.10 71 71 B 19 HIS O B 23 TRP H 1.0 1.90 2.10 72 72 B 20 PHE O B 24 THR H 1.0 1.90 2.10 73 73 B 21 MET O B 25 ILE H 1.0 1.90 2.10 74 74 B 22 ALA O B 26 GLY H 1.0 1.90 2.10 75 75 B 23 TRP O B 27 HIS H 1.0 1.90 2.10 76 76 B 24 THR O B 28 LEU H 1.0 1.90 2.10 77 77 C 10 ILE N C 6 GLN O 1.0 2.85 3.05 78 78 C 11 CYS N C 7 ILE O 1.0 2.85 3.05 79 79 C 12 SER N C 8 LEU O 1.0 2.85 3.05 80 80 C 13 PHE N C 9 SER O 1.0 2.85 3.05 81 81 C 14 ILE N C 10 ILE O 1.0 2.85 3.05 82 82 C 15 LEU N C 11 CYS O 1.0 2.85 3.05 83 83 C 16 SER N C 12 SER O 1.0 2.85 3.05 84 84 C 17 ALA N C 13 PHE O 1.0 2.85 3.05 85 85 C 18 LEU N C 14 ILE O 1.0 2.85 3.05 86 86 C 19 HIS N C 15 LEU O 1.0 2.85 3.05 87 87 C 20 PHE N C 16 SER O 1.0 2.85 3.05 88 88 C 21 MET N C 17 ALA O 1.0 2.85 3.05 89 89 C 22 ALA N C 18 LEU O 1.0 2.85 3.05 90 90 C 23 TRP N C 19 HIS O 1.0 2.85 3.05 91 91 C 24 THR N C 20 PHE O 1.0 2.85 3.05 92 92 C 25 ILE N C 21 MET O 1.0 2.85 3.05 93 93 C 26 GLY N C 22 ALA O 1.0 2.85 3.05 94 94 C 27 HIS N C 23 TRP O 1.0 2.85 3.05 95 95 C 28 LEU N C 24 THR O 1.0 2.85 3.05 96 96 C 6 GLN O C 10 ILE H 1.0 1.90 2.10 97 97 C 7 ILE O C 11 CYS H 1.0 1.90 2.10 98 98 C 8 LEU O C 12 SER H 1.0 1.90 2.10 99 99 C 9 SER O C 13 PHE H 1.0 1.90 2.10 100 100 C 10 ILE O C 14 ILE H 1.0 1.90 2.10 101 101 C 11 CYS O C 15 LEU H 1.0 1.90 2.10 102 102 C 12 SER O C 16 SER H 1.0 1.90 2.10 103 103 C 13 PHE O C 17 ALA H 1.0 1.90 2.10 104 104 C 14 ILE O C 18 LEU H 1.0 1.90 2.10 105 105 C 15 LEU O C 19 HIS H 1.0 1.90 2.10 106 106 C 16 SER O C 20 PHE H 1.0 1.90 2.10 107 107 C 17 ALA O C 21 MET H 1.0 1.90 2.10 108 108 C 18 LEU O C 22 ALA H 1.0 1.90 2.10 109 109 C 19 HIS O C 23 TRP H 1.0 1.90 2.10 110 110 C 20 PHE O C 24 THR H 1.0 1.90 2.10 111 111 C 21 MET O C 25 ILE H 1.0 1.90 2.10 112 112 C 22 ALA O C 26 GLY H 1.0 1.90 2.10 113 113 C 23 TRP O C 27 HIS H 1.0 1.90 2.10 114 114 C 24 THR O C 28 LEU H 1.0 1.90 2.10 115 115 D 10 ILE N D 6 GLN O 1.0 2.85 3.05 116 116 D 11 CYS N D 7 ILE O 1.0 2.85 3.05 117 117 D 12 SER N D 8 LEU O 1.0 2.85 3.05 118 118 D 13 PHE N D 9 SER O 1.0 2.85 3.05 119 119 D 14 ILE N D 10 ILE O 1.0 2.85 3.05 120 120 D 15 LEU N D 11 CYS O 1.0 2.85 3.05 121 121 D 16 SER N D 12 SER O 1.0 2.85 3.05 122 122 D 17 ALA N D 13 PHE O 1.0 2.85 3.05 123 123 D 18 LEU N D 14 ILE O 1.0 2.85 3.05 124 124 D 19 HIS N D 15 LEU O 1.0 2.85 3.05 125 125 D 20 PHE N D 16 SER O 1.0 2.85 3.05 126 126 D 21 MET N D 17 ALA O 1.0 2.85 3.05 127 127 D 22 ALA N D 18 LEU O 1.0 2.85 3.05 128 128 D 23 TRP N D 19 HIS O 1.0 2.85 3.05 129 129 D 24 THR N D 20 PHE O 1.0 2.85 3.05 130 130 D 25 ILE N D 21 MET O 1.0 2.85 3.05 131 131 D 26 GLY N D 22 ALA O 1.0 2.85 3.05 132 132 D 27 HIS N D 23 TRP O 1.0 2.85 3.05 133 133 D 28 LEU N D 24 THR O 1.0 2.85 3.05 134 134 D 6 GLN O D 10 ILE H 1.0 1.90 2.10 135 135 D 7 ILE O D 11 CYS H 1.0 1.90 2.10 136 136 D 8 LEU O D 12 SER H 1.0 1.90 2.10 137 137 D 9 SER O D 13 PHE H 1.0 1.90 2.10 138 138 D 10 ILE O D 14 ILE H 1.0 1.90 2.10 139 139 D 11 CYS O D 15 LEU H 1.0 1.90 2.10 140 140 D 12 SER O D 16 SER H 1.0 1.90 2.10 141 141 D 13 PHE O D 17 ALA H 1.0 1.90 2.10 142 142 D 14 ILE O D 18 LEU H 1.0 1.90 2.10 143 143 D 15 LEU O D 19 HIS H 1.0 1.90 2.10 144 144 D 16 SER O D 20 PHE H 1.0 1.90 2.10 145 145 D 17 ALA O D 21 MET H 1.0 1.90 2.10 146 146 D 18 LEU O D 22 ALA H 1.0 1.90 2.10 147 147 D 19 HIS O D 23 TRP H 1.0 1.90 2.10 148 148 D 20 PHE O D 24 THR H 1.0 1.90 2.10 149 149 D 21 MET O D 25 ILE H 1.0 1.90 2.10 150 150 D 22 ALA O D 26 GLY H 1.0 1.90 2.10 151 151 D 23 TRP O D 27 HIS H 1.0 1.90 2.10 152 152 D 24 THR O D 28 LEU H 1.0 1.90 2.10 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 PHE C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -90.9 -46.7 PHI 2 2 A 3 GLU N A 3 GLU CA A 3 GLU C A 4 PRO N 1.0 116.8 179.8 PSI 3 3 A 3 GLU C A 4 PRO N A 4 PRO CA A 4 PRO C 1.0 -72.6 -32.6 PHI 4 4 A 4 PRO N A 4 PRO CA A 4 PRO C A 5 PHE N 1.0 -57.7 -17.7 PSI 5 5 A 6 GLN C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -82.2 -42.2 PHI 6 6 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 LEU N 1.0 -57.6 -17.6 PSI 7 7 A 7 ILE C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -85.9 -45.9 PHI 8 8 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 SER N 1.0 -57.7 -17.7 PSI 9 9 A 8 LEU C A 9 SER N A 9 SER CA A 9 SER C 1.0 -86.4 -46.4 PHI 10 10 A 9 SER N A 9 SER CA A 9 SER C A 10 ILE N 1.0 -56.4 -16.4 PSI 11 11 A 9 SER C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -84.9 -44.9 PHI 12 12 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 CYS N 1.0 -60.6 -20.6 PSI 13 13 A 10 ILE C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -81.8 -41.8 PHI 14 14 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 SER N 1.0 -61.9 -21.9 PSI 15 15 A 11 CYS C A 12 SER N A 12 SER CA A 12 SER C 1.0 -86.3 -46.3 PHI 16 16 A 12 SER N A 12 SER CA A 12 SER C A 13 PHE N 1.0 -58.0 -18.0 PSI 17 17 A 12 SER C A 13 PHE N A 13 PHE CA A 13 PHE C 1.0 -83.5 -43.5 PHI 18 18 A 13 PHE N A 13 PHE CA A 13 PHE C A 14 ILE N 1.0 -63.7 -23.7 PSI 19 19 A 13 PHE C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -85.2 -45.2 PHI 20 20 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 LEU N 1.0 -59.9 -19.9 PSI 21 21 A 14 ILE C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -86.1 -46.1 PHI 22 22 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 SER N 1.0 -57.0 -17.0 PSI 23 23 A 15 LEU C A 16 SER N A 16 SER CA A 16 SER C 1.0 -86.4 -46.4 PHI 24 24 A 16 SER N A 16 SER CA A 16 SER C A 17 ALA N 1.0 -57.9 -17.9 PSI 25 25 A 16 SER C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -83.8 -43.8 PHI 26 26 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 LEU N 1.0 -60.0 -20.0 PSI 27 27 A 17 ALA C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -84.7 -44.7 PHI 28 28 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 HIS N 1.0 -57.8 -17.8 PSI 29 29 A 18 LEU C A 19 HIS N A 19 HIS CA A 19 HIS C 1.0 -85.5 -45.5 PHI 30 30 A 19 HIS N A 19 HIS CA A 19 HIS C A 20 PHE N 1.0 -57.0 -17.0 PSI 31 31 A 19 HIS C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -86.5 -46.5 PHI 32 32 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 MET N 1.0 -59.8 -19.8 PSI 33 33 A 20 PHE C A 21 MET N A 21 MET CA A 21 MET C 1.0 -84.0 -44.0 PHI 34 34 A 21 MET N A 21 MET CA A 21 MET C A 22 ALA N 1.0 -61.3 -21.3 PSI 35 35 A 21 MET C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -84.2 -44.2 PHI 36 36 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 TRP N 1.0 -57.8 -17.8 PSI 37 37 A 22 ALA C A 23 TRP N A 23 TRP CA A 23 TRP C 1.0 -84.9 -44.9 PHI 38 38 A 23 TRP N A 23 TRP CA A 23 TRP C A 24 THR N 1.0 -61.5 -21.5 PSI 39 39 A 23 TRP C A 24 THR N A 24 THR CA A 24 THR C 1.0 -87.0 -47.0 PHI 40 40 A 24 THR N A 24 THR CA A 24 THR C A 25 ILE N 1.0 -58.9 -18.9 PSI 41 41 A 24 THR C A 25 ILE N A 25 ILE CA A 25 ILE C 1.0 -86.8 -46.8 PHI 42 42 A 25 ILE N A 25 ILE CA A 25 ILE C A 26 GLY N 1.0 -58.8 -18.8 PSI 43 43 A 25 ILE C A 26 GLY N A 26 GLY CA A 26 GLY C 1.0 -86.3 -46.3 PHI 44 44 A 26 GLY N A 26 GLY CA A 26 GLY C A 27 HIS N 1.0 -46.3 -6.3 PSI 45 45 A 26 GLY C A 27 HIS N A 27 HIS CA A 27 HIS C 1.0 -122.4 -47.4 PHI 46 46 A 27 HIS N A 27 HIS CA A 27 HIS C A 28 LEU N 1.0 -50.2 26.2 PSI 47 47 A 27 HIS C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -108.5 -56.3 PHI 48 48 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 ASN N 1.0 112.3 152.5 PSI 49 49 A 28 LEU C A 29 ASN N A 29 ASN CA A 29 ASN C 1.0 -139.6 -81.2 PHI 50 50 A 29 ASN N A 29 ASN CA A 29 ASN C A 30 GLN N 1.0 118.7 158.7 PSI 51 51 A 29 ASN C A 30 GLN N A 30 GLN CA A 30 GLN C 1.0 -146.2 -96.4 PHI 52 52 A 30 GLN N A 30 GLN CA A 30 GLN C A 31 ILE N 1.0 120.5 165.9 PSI 53 53 A 30 GLN C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -151.1 -100.1 PHI 54 54 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 LYS N 1.0 113.2 153.2 PSI 55 55 A 31 ILE C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -124.8 -61.4 PHI 56 56 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 ARG N 1.0 94.0 146.6 PSI 57 57 A 32 LYS C A 33 ARG N A 33 ARG CA A 33 ARG C 1.0 -102.5 -41.3 PHI 58 58 A 33 ARG N A 33 ARG CA A 33 ARG C A 34 GLY N 1.0 110.6 159.4 PSI 59 59 D 2 PHE C D 3 GLU N D 3 GLU CA D 3 GLU C 1.0 -90.9 -46.7 PHI 60 60 D 3 GLU N D 3 GLU CA D 3 GLU C D 4 PRO N 1.0 116.8 179.8 PSI 61 61 D 3 GLU C D 4 PRO N D 4 PRO CA D 4 PRO C 1.0 -72.6 -32.6 PHI 62 62 D 4 PRO N D 4 PRO CA D 4 PRO C D 5 PHE N 1.0 -57.7 -17.7 PSI 63 63 D 6 GLN C D 7 ILE N D 7 ILE CA D 7 ILE C 1.0 -82.2 -42.2 PHI 64 64 D 7 ILE N D 7 ILE CA D 7 ILE C D 8 LEU N 1.0 -57.6 -17.6 PSI 65 65 D 7 ILE C D 8 LEU N D 8 LEU CA D 8 LEU C 1.0 -85.9 -45.9 PHI 66 66 D 8 LEU N D 8 LEU CA D 8 LEU C D 9 SER N 1.0 -57.7 -17.7 PSI 67 67 D 8 LEU C D 9 SER N D 9 SER CA D 9 SER C 1.0 -86.4 -46.4 PHI 68 68 D 9 SER N D 9 SER CA D 9 SER C D 10 ILE N 1.0 -56.4 -16.4 PSI 69 69 D 9 SER C D 10 ILE N D 10 ILE CA D 10 ILE C 1.0 -84.9 -44.9 PHI 70 70 D 10 ILE N D 10 ILE CA D 10 ILE C D 11 CYS N 1.0 -60.6 -20.6 PSI 71 71 D 10 ILE C D 11 CYS N D 11 CYS CA D 11 CYS C 1.0 -81.8 -41.8 PHI 72 72 D 11 CYS N D 11 CYS CA D 11 CYS C D 12 SER N 1.0 -61.9 -21.9 PSI 73 73 D 11 CYS C D 12 SER N D 12 SER CA D 12 SER C 1.0 -86.3 -46.3 PHI 74 74 D 12 SER N D 12 SER CA D 12 SER C D 13 PHE N 1.0 -58.0 -18.0 PSI 75 75 D 12 SER C D 13 PHE N D 13 PHE CA D 13 PHE C 1.0 -83.5 -43.5 PHI 76 76 D 13 PHE N D 13 PHE CA D 13 PHE C D 14 ILE N 1.0 -63.7 -23.7 PSI 77 77 D 13 PHE C D 14 ILE N D 14 ILE CA D 14 ILE C 1.0 -85.2 -45.2 PHI 78 78 D 14 ILE N D 14 ILE CA D 14 ILE C D 15 LEU N 1.0 -59.9 -19.9 PSI 79 79 D 14 ILE C D 15 LEU N D 15 LEU CA D 15 LEU C 1.0 -86.1 -46.1 PHI 80 80 D 15 LEU N D 15 LEU CA D 15 LEU C D 16 SER N 1.0 -57.0 -17.0 PSI 81 81 D 15 LEU C D 16 SER N D 16 SER CA D 16 SER C 1.0 -86.4 -46.4 PHI 82 82 D 16 SER N D 16 SER CA D 16 SER C D 17 ALA N 1.0 -57.9 -17.9 PSI 83 83 D 16 SER C D 17 ALA N D 17 ALA CA D 17 ALA C 1.0 -83.8 -43.8 PHI 84 84 D 17 ALA N D 17 ALA CA D 17 ALA C D 18 LEU N 1.0 -60.0 -20.0 PSI 85 85 D 17 ALA C D 18 LEU N D 18 LEU CA D 18 LEU C 1.0 -84.7 -44.7 PHI 86 86 D 18 LEU N D 18 LEU CA D 18 LEU C D 19 HIS N 1.0 -57.8 -17.8 PSI 87 87 D 18 LEU C D 19 HIS N D 19 HIS CA D 19 HIS C 1.0 -85.5 -45.5 PHI 88 88 D 19 HIS N D 19 HIS CA D 19 HIS C D 20 PHE N 1.0 -57.0 -17.0 PSI 89 89 D 19 HIS C D 20 PHE N D 20 PHE CA D 20 PHE C 1.0 -86.5 -46.5 PHI 90 90 D 20 PHE N D 20 PHE CA D 20 PHE C D 21 MET N 1.0 -59.8 -19.8 PSI 91 91 D 20 PHE C D 21 MET N D 21 MET CA D 21 MET C 1.0 -84.0 -44.0 PHI 92 92 D 21 MET N D 21 MET CA D 21 MET C D 22 ALA N 1.0 -61.3 -21.3 PSI 93 93 D 21 MET C D 22 ALA N D 22 ALA CA D 22 ALA C 1.0 -84.2 -44.2 PHI 94 94 D 22 ALA N D 22 ALA CA D 22 ALA C D 23 TRP N 1.0 -57.8 -17.8 PSI 95 95 D 22 ALA C D 23 TRP N D 23 TRP CA D 23 TRP C 1.0 -84.9 -44.9 PHI 96 96 D 23 TRP N D 23 TRP CA D 23 TRP C D 24 THR N 1.0 -61.5 -21.5 PSI 97 97 D 23 TRP C D 24 THR N D 24 THR CA D 24 THR C 1.0 -87.0 -47.0 PHI 98 98 D 24 THR N D 24 THR CA D 24 THR C D 25 ILE N 1.0 -58.9 -18.9 PSI 99 99 D 24 THR C D 25 ILE N D 25 ILE CA D 25 ILE C 1.0 -86.8 -46.8 PHI 100 100 D 25 ILE N D 25 ILE CA D 25 ILE C D 26 GLY N 1.0 -58.8 -18.8 PSI 101 101 D 25 ILE C D 26 GLY N D 26 GLY CA D 26 GLY C 1.0 -86.3 -46.3 PHI 102 102 D 26 GLY N D 26 GLY CA D 26 GLY C D 27 HIS N 1.0 -46.3 -6.3 PSI 103 103 D 26 GLY C D 27 HIS N D 27 HIS CA D 27 HIS C 1.0 -122.4 -47.4 PHI 104 104 D 27 HIS N D 27 HIS CA D 27 HIS C D 28 LEU N 1.0 -50.2 26.2 PSI 105 105 D 27 HIS C D 28 LEU N D 28 LEU CA D 28 LEU C 1.0 -108.5 -56.3 PHI 106 106 D 28 LEU N D 28 LEU CA D 28 LEU C D 29 ASN N 1.0 112.3 152.5 PSI 107 107 D 28 LEU C D 29 ASN N D 29 ASN CA D 29 ASN C 1.0 -139.6 -81.2 PHI 108 108 D 29 ASN N D 29 ASN CA D 29 ASN C D 30 GLN N 1.0 118.7 158.7 PSI 109 109 D 29 ASN C D 30 GLN N D 30 GLN CA D 30 GLN C 1.0 -146.2 -96.4 PHI 110 110 D 30 GLN N D 30 GLN CA D 30 GLN C D 31 ILE N 1.0 120.5 165.9 PSI 111 111 D 30 GLN C D 31 ILE N D 31 ILE CA D 31 ILE C 1.0 -151.1 -100.1 PHI 112 112 D 31 ILE N D 31 ILE CA D 31 ILE C D 32 LYS N 1.0 113.2 153.2 PSI 113 113 D 31 ILE C D 32 LYS N D 32 LYS CA D 32 LYS C 1.0 -124.8 -61.4 PHI 114 114 D 32 LYS N D 32 LYS CA D 32 LYS C D 33 ARG N 1.0 94.0 146.6 PSI 115 115 D 32 LYS C D 33 ARG N D 33 ARG CA D 33 ARG C 1.0 -102.5 -41.3 PHI 116 116 D 33 ARG N D 33 ARG CA D 33 ARG C D 34 GLY N 1.0 110.6 159.4 PSI 117 117 B 2 PHE C B 3 GLU N B 3 GLU CA B 3 GLU C 1.0 -90.9 -46.7 PHI 118 118 B 3 GLU N B 3 GLU CA B 3 GLU C B 4 PRO N 1.0 116.8 179.8 PSI 119 119 B 3 GLU C B 4 PRO N B 4 PRO CA B 4 PRO C 1.0 -72.6 -32.6 PHI 120 120 B 4 PRO N B 4 PRO CA B 4 PRO C B 5 PHE N 1.0 -57.7 -17.7 PSI 121 121 B 6 GLN C B 7 ILE N B 7 ILE CA B 7 ILE C 1.0 -82.2 -42.2 PHI 122 122 B 7 ILE N B 7 ILE CA B 7 ILE C B 8 LEU N 1.0 -57.6 -17.6 PSI 123 123 B 7 ILE C B 8 LEU N B 8 LEU CA B 8 LEU C 1.0 -85.9 -45.9 PHI 124 124 B 8 LEU N B 8 LEU CA B 8 LEU C B 9 SER N 1.0 -57.7 -17.7 PSI 125 125 B 8 LEU C B 9 SER N B 9 SER CA B 9 SER C 1.0 -86.4 -46.4 PHI 126 126 B 9 SER N B 9 SER CA B 9 SER C B 10 ILE N 1.0 -56.4 -16.4 PSI 127 127 B 9 SER C B 10 ILE N B 10 ILE CA B 10 ILE C 1.0 -84.9 -44.9 PHI 128 128 B 10 ILE N B 10 ILE CA B 10 ILE C B 11 CYS N 1.0 -60.6 -20.6 PSI 129 129 B 10 ILE C B 11 CYS N B 11 CYS CA B 11 CYS C 1.0 -81.8 -41.8 PHI 130 130 B 11 CYS N B 11 CYS CA B 11 CYS C B 12 SER N 1.0 -61.9 -21.9 PSI 131 131 B 11 CYS C B 12 SER N B 12 SER CA B 12 SER C 1.0 -86.3 -46.3 PHI 132 132 B 12 SER N B 12 SER CA B 12 SER C B 13 PHE N 1.0 -58.0 -18.0 PSI 133 133 B 12 SER C B 13 PHE N B 13 PHE CA B 13 PHE C 1.0 -83.5 -43.5 PHI 134 134 B 13 PHE N B 13 PHE CA B 13 PHE C B 14 ILE N 1.0 -63.7 -23.7 PSI 135 135 B 13 PHE C B 14 ILE N B 14 ILE CA B 14 ILE C 1.0 -85.2 -45.2 PHI 136 136 B 14 ILE N B 14 ILE CA B 14 ILE C B 15 LEU N 1.0 -59.9 -19.9 PSI 137 137 B 14 ILE C B 15 LEU N B 15 LEU CA B 15 LEU C 1.0 -86.1 -46.1 PHI 138 138 B 15 LEU N B 15 LEU CA B 15 LEU C B 16 SER N 1.0 -57.0 -17.0 PSI 139 139 B 15 LEU C B 16 SER N B 16 SER CA B 16 SER C 1.0 -86.4 -46.4 PHI 140 140 B 16 SER N B 16 SER CA B 16 SER C B 17 ALA N 1.0 -57.9 -17.9 PSI 141 141 B 16 SER C B 17 ALA N B 17 ALA CA B 17 ALA C 1.0 -83.8 -43.8 PHI 142 142 B 17 ALA N B 17 ALA CA B 17 ALA C B 18 LEU N 1.0 -60.0 -20.0 PSI 143 143 B 17 ALA C B 18 LEU N B 18 LEU CA B 18 LEU C 1.0 -84.7 -44.7 PHI 144 144 B 18 LEU N B 18 LEU CA B 18 LEU C B 19 HIS N 1.0 -57.8 -17.8 PSI 145 145 B 18 LEU C B 19 HIS N B 19 HIS CA B 19 HIS C 1.0 -85.5 -45.5 PHI 146 146 B 19 HIS N B 19 HIS CA B 19 HIS C B 20 PHE N 1.0 -57.0 -17.0 PSI 147 147 B 19 HIS C B 20 PHE N B 20 PHE CA B 20 PHE C 1.0 -86.5 -46.5 PHI 148 148 B 20 PHE N B 20 PHE CA B 20 PHE C B 21 MET N 1.0 -59.8 -19.8 PSI 149 149 B 20 PHE C B 21 MET N B 21 MET CA B 21 MET C 1.0 -84.0 -44.0 PHI 150 150 B 21 MET N B 21 MET CA B 21 MET C B 22 ALA N 1.0 -61.3 -21.3 PSI 151 151 B 21 MET C B 22 ALA N B 22 ALA CA B 22 ALA C 1.0 -84.2 -44.2 PHI 152 152 B 22 ALA N B 22 ALA CA B 22 ALA C B 23 TRP N 1.0 -57.8 -17.8 PSI 153 153 B 22 ALA C B 23 TRP N B 23 TRP CA B 23 TRP C 1.0 -84.9 -44.9 PHI 154 154 B 23 TRP N B 23 TRP CA B 23 TRP C B 24 THR N 1.0 -61.5 -21.5 PSI 155 155 B 23 TRP C B 24 THR N B 24 THR CA B 24 THR C 1.0 -87.0 -47.0 PHI 156 156 B 24 THR N B 24 THR CA B 24 THR C B 25 ILE N 1.0 -58.9 -18.9 PSI 157 157 B 24 THR C B 25 ILE N B 25 ILE CA B 25 ILE C 1.0 -86.8 -46.8 PHI 158 158 B 25 ILE N B 25 ILE CA B 25 ILE C B 26 GLY N 1.0 -58.8 -18.8 PSI 159 159 B 25 ILE C B 26 GLY N B 26 GLY CA B 26 GLY C 1.0 -86.3 -46.3 PHI 160 160 B 26 GLY N B 26 GLY CA B 26 GLY C B 27 HIS N 1.0 -46.3 -6.3 PSI 161 161 B 26 GLY C B 27 HIS N B 27 HIS CA B 27 HIS C 1.0 -122.4 -47.4 PHI 162 162 B 27 HIS N B 27 HIS CA B 27 HIS C B 28 LEU N 1.0 -50.2 26.2 PSI 163 163 B 27 HIS C B 28 LEU N B 28 LEU CA B 28 LEU C 1.0 -108.5 -56.3 PHI 164 164 B 28 LEU N B 28 LEU CA B 28 LEU C B 29 ASN N 1.0 112.3 152.5 PSI 165 165 B 28 LEU C B 29 ASN N B 29 ASN CA B 29 ASN C 1.0 -139.6 -81.2 PHI 166 166 B 29 ASN N B 29 ASN CA B 29 ASN C B 30 GLN N 1.0 118.7 158.7 PSI 167 167 B 29 ASN C B 30 GLN N B 30 GLN CA B 30 GLN C 1.0 -146.2 -96.4 PHI 168 168 B 30 GLN N B 30 GLN CA B 30 GLN C B 31 ILE N 1.0 120.5 165.9 PSI 169 169 B 30 GLN C B 31 ILE N B 31 ILE CA B 31 ILE C 1.0 -151.1 -100.1 PHI 170 170 B 31 ILE N B 31 ILE CA B 31 ILE C B 32 LYS N 1.0 113.2 153.2 PSI 171 171 B 31 ILE C B 32 LYS N B 32 LYS CA B 32 LYS C 1.0 -124.8 -61.4 PHI 172 172 B 32 LYS N B 32 LYS CA B 32 LYS C B 33 ARG N 1.0 94.0 146.6 PSI 173 173 B 32 LYS C B 33 ARG N B 33 ARG CA B 33 ARG C 1.0 -102.5 -41.3 PHI 174 174 B 33 ARG N B 33 ARG CA B 33 ARG C B 34 GLY N 1.0 110.6 159.4 PSI 175 175 C 2 PHE C C 3 GLU N C 3 GLU CA C 3 GLU C 1.0 -90.9 -46.7 PHI 176 176 C 3 GLU N C 3 GLU CA C 3 GLU C C 4 PRO N 1.0 116.8 179.8 PSI 177 177 C 3 GLU C C 4 PRO N C 4 PRO CA C 4 PRO C 1.0 -72.6 -32.6 PHI 178 178 C 4 PRO N C 4 PRO CA C 4 PRO C C 5 PHE N 1.0 -57.7 -17.7 PSI 179 179 C 6 GLN C C 7 ILE N C 7 ILE CA C 7 ILE C 1.0 -82.2 -42.2 PHI 180 180 C 7 ILE N C 7 ILE CA C 7 ILE C C 8 LEU N 1.0 -57.6 -17.6 PSI 181 181 C 7 ILE C C 8 LEU N C 8 LEU CA C 8 LEU C 1.0 -85.9 -45.9 PHI 182 182 C 8 LEU N C 8 LEU CA C 8 LEU C C 9 SER N 1.0 -57.7 -17.7 PSI 183 183 C 8 LEU C C 9 SER N C 9 SER CA C 9 SER C 1.0 -86.4 -46.4 PHI 184 184 C 9 SER N C 9 SER CA C 9 SER C C 10 ILE N 1.0 -56.4 -16.4 PSI 185 185 C 9 SER C C 10 ILE N C 10 ILE CA C 10 ILE C 1.0 -84.9 -44.9 PHI 186 186 C 10 ILE N C 10 ILE CA C 10 ILE C C 11 CYS N 1.0 -60.6 -20.6 PSI 187 187 C 10 ILE C C 11 CYS N C 11 CYS CA C 11 CYS C 1.0 -81.8 -41.8 PHI 188 188 C 11 CYS N C 11 CYS CA C 11 CYS C C 12 SER N 1.0 -61.9 -21.9 PSI 189 189 C 11 CYS C C 12 SER N C 12 SER CA C 12 SER C 1.0 -86.3 -46.3 PHI 190 190 C 12 SER N C 12 SER CA C 12 SER C C 13 PHE N 1.0 -58.0 -18.0 PSI 191 191 C 12 SER C C 13 PHE N C 13 PHE CA C 13 PHE C 1.0 -83.5 -43.5 PHI 192 192 C 13 PHE N C 13 PHE CA C 13 PHE C C 14 ILE N 1.0 -63.7 -23.7 PSI 193 193 C 13 PHE C C 14 ILE N C 14 ILE CA C 14 ILE C 1.0 -85.2 -45.2 PHI 194 194 C 14 ILE N C 14 ILE CA C 14 ILE C C 15 LEU N 1.0 -59.9 -19.9 PSI 195 195 C 14 ILE C C 15 LEU N C 15 LEU CA C 15 LEU C 1.0 -86.1 -46.1 PHI 196 196 C 15 LEU N C 15 LEU CA C 15 LEU C C 16 SER N 1.0 -57.0 -17.0 PSI 197 197 C 15 LEU C C 16 SER N C 16 SER CA C 16 SER C 1.0 -86.4 -46.4 PHI 198 198 C 16 SER N C 16 SER CA C 16 SER C C 17 ALA N 1.0 -57.9 -17.9 PSI 199 199 C 16 SER C C 17 ALA N C 17 ALA CA C 17 ALA C 1.0 -83.8 -43.8 PHI 200 200 C 17 ALA N C 17 ALA CA C 17 ALA C C 18 LEU N 1.0 -60.0 -20.0 PSI 201 201 C 17 ALA C C 18 LEU N C 18 LEU CA C 18 LEU C 1.0 -84.7 -44.7 PHI 202 202 C 18 LEU N C 18 LEU CA C 18 LEU C C 19 HIS N 1.0 -57.8 -17.8 PSI 203 203 C 18 LEU C C 19 HIS N C 19 HIS CA C 19 HIS C 1.0 -85.5 -45.5 PHI 204 204 C 19 HIS N C 19 HIS CA C 19 HIS C C 20 PHE N 1.0 -57.0 -17.0 PSI 205 205 C 19 HIS C C 20 PHE N C 20 PHE CA C 20 PHE C 1.0 -86.5 -46.5 PHI 206 206 C 20 PHE N C 20 PHE CA C 20 PHE C C 21 MET N 1.0 -59.8 -19.8 PSI 207 207 C 20 PHE C C 21 MET N C 21 MET CA C 21 MET C 1.0 -84.0 -44.0 PHI 208 208 C 21 MET N C 21 MET CA C 21 MET C C 22 ALA N 1.0 -61.3 -21.3 PSI 209 209 C 21 MET C C 22 ALA N C 22 ALA CA C 22 ALA C 1.0 -84.2 -44.2 PHI 210 210 C 22 ALA N C 22 ALA CA C 22 ALA C C 23 TRP N 1.0 -57.8 -17.8 PSI 211 211 C 22 ALA C C 23 TRP N C 23 TRP CA C 23 TRP C 1.0 -84.9 -44.9 PHI 212 212 C 23 TRP N C 23 TRP CA C 23 TRP C C 24 THR N 1.0 -61.5 -21.5 PSI 213 213 C 23 TRP C C 24 THR N C 24 THR CA C 24 THR C 1.0 -87.0 -47.0 PHI 214 214 C 24 THR N C 24 THR CA C 24 THR C C 25 ILE N 1.0 -58.9 -18.9 PSI 215 215 C 24 THR C C 25 ILE N C 25 ILE CA C 25 ILE C 1.0 -86.8 -46.8 PHI 216 216 C 25 ILE N C 25 ILE CA C 25 ILE C C 26 GLY N 1.0 -58.8 -18.8 PSI 217 217 C 25 ILE C C 26 GLY N C 26 GLY CA C 26 GLY C 1.0 -86.3 -46.3 PHI 218 218 C 26 GLY N C 26 GLY CA C 26 GLY C C 27 HIS N 1.0 -46.3 -6.3 PSI 219 219 C 26 GLY C C 27 HIS N C 27 HIS CA C 27 HIS C 1.0 -122.4 -47.4 PHI 220 220 C 27 HIS N C 27 HIS CA C 27 HIS C C 28 LEU N 1.0 -50.2 26.2 PSI 221 221 C 27 HIS C C 28 LEU N C 28 LEU CA C 28 LEU C 1.0 -108.5 -56.3 PHI 222 222 C 28 LEU N C 28 LEU CA C 28 LEU C C 29 ASN N 1.0 112.3 152.5 PSI 223 223 C 28 LEU C C 29 ASN N C 29 ASN CA C 29 ASN C 1.0 -139.6 -81.2 PHI 224 224 C 29 ASN N C 29 ASN CA C 29 ASN C C 30 GLN N 1.0 118.7 158.7 PSI 225 225 C 29 ASN C C 30 GLN N C 30 GLN CA C 30 GLN C 1.0 -146.2 -96.4 PHI 226 226 C 30 GLN N C 30 GLN CA C 30 GLN C C 31 ILE N 1.0 120.5 165.9 PSI 227 227 C 30 GLN C C 31 ILE N C 31 ILE CA C 31 ILE C 1.0 -151.1 -100.1 PHI 228 228 C 31 ILE N C 31 ILE CA C 31 ILE C C 32 LYS N 1.0 113.2 153.2 PSI 229 229 C 31 ILE C C 32 LYS N C 32 LYS CA C 32 LYS C 1.0 -124.8 -61.4 PHI 230 230 C 32 LYS N C 32 LYS CA C 32 LYS C C 33 ARG N 1.0 94.0 146.6 PSI 231 231 C 32 LYS C C 33 ARG N C 33 ARG CA C 33 ARG C 1.0 -102.5 -41.3 PHI 232 232 C 33 ARG N C 33 ARG CA C 33 ARG C C 34 GLY N 1.0 110.6 159.4 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type square-well-parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 6 GLN N A 6 GLN H 1.0 6.6 7.6 . 2 2 A 7 ILE N A 7 ILE H 1.0 5.6 7.0 . 3 3 A 8 LEU N A 8 LEU H 1.0 8.8 9.8 . 4 4 A 9 SER N A 9 SER H 1.0 7.6 9.6 . 5 5 A 10 ILE N A 10 ILE H 1.0 5.2 6.2 . 6 6 A 11 CYS N A 11 CYS H 1.0 5.9 6.9 . 7 7 A 12 SER N A 12 SER H 1.0 7.6 9.6 . 8 8 A 13 PHE N A 13 PHE H 1.0 7.4 8.4 . 9 9 A 14 ILE N A 14 ILE H 1.0 4.9 5.9 . 10 10 A 15 LEU N A 15 LEU H 1.0 8.1 9.1 . 11 11 A 16 SER N A 16 SER H 1.0 7.6 9.6 . 12 12 A 17 ALA N A 17 ALA H 1.0 6.6 7.6 . 13 13 A 18 LEU N A 18 LEU H 1.0 5.7 6.7 . 14 14 A 19 HIS N A 19 HIS H 1.0 9.4 10.4 . 15 15 A 20 PHE N A 20 PHE H 1.0 8.2 9.2 . 16 16 A 21 MET N A 21 MET H 1.0 4.9 5.9 . 17 17 A 22 ALA N A 22 ALA H 1.0 7.3 8.3 . 18 18 A 23 TRP N A 23 TRP H 1.0 9.7 10.7 . 19 19 A 24 THR N A 24 THR H 1.0 6.1 7.1 . 20 20 A 25 ILE N A 25 ILE H 1.0 5.8 6.8 . 21 21 A 26 GLY N A 26 GLY H 1.0 8.7 9.7 . 22 22 A 27 HIS N A 27 HIS H 1.0 9.0 10.0 . 23 23 A 28 LEU N A 28 LEU H 1.0 5.3 6.3 . 24 24 B 6 GLN N B 6 GLN H 1.0 6.6 7.6 . 25 25 B 7 ILE N B 7 ILE H 1.0 5.6 7.0 . 26 26 B 8 LEU N B 8 LEU H 1.0 8.8 9.8 . 27 27 B 9 SER N B 9 SER H 1.0 7.6 9.6 . 28 28 B 10 ILE N B 10 ILE H 1.0 5.2 6.2 . 29 29 B 11 CYS N B 11 CYS H 1.0 5.9 6.9 . 30 30 B 12 SER N B 12 SER H 1.0 7.6 9.6 . 31 31 B 13 PHE N B 13 PHE H 1.0 7.4 8.4 . 32 32 B 14 ILE N B 14 ILE H 1.0 4.9 5.9 . 33 33 B 15 LEU N B 15 LEU H 1.0 8.1 9.1 . 34 34 B 16 SER N B 16 SER H 1.0 7.6 9.6 . 35 35 B 17 ALA N B 17 ALA H 1.0 6.6 7.6 . 36 36 B 18 LEU N B 18 LEU H 1.0 5.7 6.7 . 37 37 B 19 HIS N B 19 HIS H 1.0 9.4 10.4 . 38 38 B 20 PHE N B 20 PHE H 1.0 8.2 9.2 . 39 39 B 21 MET N B 21 MET H 1.0 4.9 5.9 . 40 40 B 22 ALA N B 22 ALA H 1.0 7.3 8.3 . 41 41 B 23 TRP N B 23 TRP H 1.0 9.7 10.7 . 42 42 B 24 THR N B 24 THR H 1.0 6.1 7.1 . 43 43 B 25 ILE N B 25 ILE H 1.0 5.8 6.8 . 44 44 B 26 GLY N B 26 GLY H 1.0 8.7 9.7 . 45 45 B 27 HIS N B 27 HIS H 1.0 9.0 10.0 . 46 46 B 28 LEU N B 28 LEU H 1.0 5.3 6.3 . 47 47 C 6 GLN N C 6 GLN H 1.0 6.6 7.6 . 48 48 C 7 ILE N C 7 ILE H 1.0 5.6 7.0 . 49 49 C 8 LEU N C 8 LEU H 1.0 8.8 9.8 . 50 50 C 9 SER N C 9 SER H 1.0 7.6 9.6 . 51 51 C 10 ILE N C 10 ILE H 1.0 5.2 6.2 . 52 52 C 11 CYS N C 11 CYS H 1.0 5.9 6.9 . 53 53 C 12 SER N C 12 SER H 1.0 7.6 9.6 . 54 54 C 13 PHE N C 13 PHE H 1.0 7.4 8.4 . 55 55 C 14 ILE N C 14 ILE H 1.0 4.9 5.9 . 56 56 C 15 LEU N C 15 LEU H 1.0 8.1 9.1 . 57 57 C 16 SER N C 16 SER H 1.0 7.6 9.6 . 58 58 C 17 ALA N C 17 ALA H 1.0 6.6 7.6 . 59 59 C 18 LEU N C 18 LEU H 1.0 5.7 6.7 . 60 60 C 19 HIS N C 19 HIS H 1.0 9.4 10.4 . 61 61 C 20 PHE N C 20 PHE H 1.0 8.2 9.2 . 62 62 C 21 MET N C 21 MET H 1.0 4.9 5.9 . 63 63 C 22 ALA N C 22 ALA H 1.0 7.3 8.3 . 64 64 C 23 TRP N C 23 TRP H 1.0 9.7 10.7 . 65 65 C 24 THR N C 24 THR H 1.0 6.1 7.1 . 66 66 C 25 ILE N C 25 ILE H 1.0 5.8 6.8 . 67 67 C 26 GLY N C 26 GLY H 1.0 8.7 9.7 . 68 68 C 27 HIS N C 27 HIS H 1.0 9.0 10.0 . 69 69 C 28 LEU N C 28 LEU H 1.0 5.3 6.3 . 70 70 D 6 GLN N D 6 GLN H 1.0 6.6 7.6 . 71 71 D 7 ILE N D 7 ILE H 1.0 5.6 7.0 . 72 72 D 8 LEU N D 8 LEU H 1.0 8.8 9.8 . 73 73 D 9 SER N D 9 SER H 1.0 7.6 9.6 . 74 74 D 10 ILE N D 10 ILE H 1.0 5.2 6.2 . 75 75 D 11 CYS N D 11 CYS H 1.0 5.9 6.9 . 76 76 D 12 SER N D 12 SER H 1.0 7.6 9.6 . 77 77 D 13 PHE N D 13 PHE H 1.0 7.4 8.4 . 78 78 D 14 ILE N D 14 ILE H 1.0 4.9 5.9 . 79 79 D 15 LEU N D 15 LEU H 1.0 8.1 9.1 . 80 80 D 16 SER N D 16 SER H 1.0 7.6 9.6 . 81 81 D 17 ALA N D 17 ALA H 1.0 6.6 7.6 . 82 82 D 18 LEU N D 18 LEU H 1.0 5.7 6.7 . 83 83 D 19 HIS N D 19 HIS H 1.0 9.4 10.4 . 84 84 D 20 PHE N D 20 PHE H 1.0 8.2 9.2 . 85 85 D 21 MET N D 21 MET H 1.0 4.9 5.9 . 86 86 D 22 ALA N D 22 ALA H 1.0 7.3 8.3 . 87 87 D 23 TRP N D 23 TRP H 1.0 9.7 10.7 . 88 88 D 24 THR N D 24 THR H 1.0 6.1 7.1 . 89 89 D 25 ILE N D 25 ILE H 1.0 5.8 6.8 . 90 90 D 26 GLY N D 26 GLY H 1.0 8.7 9.7 . 91 91 D 27 HIS N D 27 HIS H 1.0 9.0 10.0 . 92 92 D 28 LEU N D 28 LEU H 1.0 5.3 6.3 . stop_ save_