data_nef_c30558_6nm3 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 6NM3 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 8 LEU C 1 9 NH2 N stop_ 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 ARG start . . 2 A 2 LYS middle . . 3 A 3 ILE middle . . 4 A 4 TRP middle . . 5 A 5 TRP middle . . 6 A 6 TRP middle . . 7 A 7 TRP middle . . 8 A 8 LEU middle -OXT . 9 A 9 NH2 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 1 ARG HA H 1 3.9455 . A 1 ARG HBx H 1 1.8198 . A 1 ARG HBy H 1 1.8198 . A 1 ARG HDx H 1 3.0322 . A 1 ARG HDy H 1 3.0322 . A 1 ARG HE H 1 7.3737 . A 1 ARG HGx H 1 1.5554 . A 1 ARG HGy H 1 1.5554 . A 1 ARG CA C 13 55.3242 . A 1 ARG CB C 13 31.1143 . A 1 ARG CD C 13 43.3409 . A 1 ARG CG C 13 26.2247 . A 2 LYS HA H 1 4.2998 . A 2 LYS HDx H 1 1.5103 . A 2 LYS HDy H 1 1.5103 . A 2 LYS HEx H 1 2.7899 . A 2 LYS HEy H 1 2.7899 . A 2 LYS HGx H 1 1.2603 . A 2 LYS HGy H 1 1.2603 . A 2 LYS CA C 13 56.2118 . A 2 LYS CD C 13 29.0220 . A 2 LYS CE C 13 41.9703 . A 2 LYS CG C 13 24.7342 . A 3 ILE H H 1 8.2939 . A 3 ILE HA H 1 3.9574 . A 3 ILE HB H 1 1.5915 . A 3 ILE HD1% H 1 0.7011 . A 3 ILE HG1y H 1 1.2569 . A 3 ILE HG1x H 1 1.0109 . A 3 ILE HG2% H 1 0.4665 . A 3 ILE CA C 13 61.2067 . A 3 ILE CB C 13 38.0454 . A 3 ILE CD1 C 13 13.1697 . A 3 ILE CG1 C 13 27.4551 . A 3 ILE CG2 C 13 17.2378 . A 3 ILE N N 15 122.1996 . A 4 TRP H H 1 7.8155 . A 4 TRP HA H 1 4.4138 . A 4 TRP HBy H 1 3.1471 . A 4 TRP HBx H 1 2.9992 . A 4 TRP HD1 H 1 7.1385 . A 4 TRP HE1 H 1 10.6687 . A 4 TRP HE3 H 1 7.4040 . A 4 TRP HH2 H 1 7.0190 . A 4 TRP HZ2 H 1 7.4710 . A 4 TRP HZ3 H 1 7.0090 . A 4 TRP CA C 13 57.6664 . A 4 TRP CB C 13 28.8478 . A 4 TRP CD1 C 13 127.3444 . A 4 TRP CE3 C 13 120.7918 . A 4 TRP CH2 C 13 124.1182 . A 4 TRP CZ2 C 13 114.7707 . A 4 TRP CZ3 C 13 121.6733 . A 4 TRP N N 15 122.4362 . A 4 TRP NE1 N 15 131.0490 . A 5 TRP H H 1 6.9627 . A 5 TRP HA H 1 4.2498 . A 5 TRP HBy H 1 2.9024 . A 5 TRP HBx H 1 2.5818 . A 5 TRP HD1 H 1 6.8515 . A 5 TRP HE1 H 1 10.5204 . A 5 TRP HE3 H 1 7.1990 . A 5 TRP HH2 H 1 7.1140 . A 5 TRP HZ2 H 1 7.4380 . A 5 TRP HZ3 H 1 6.9850 . A 5 TRP CA C 13 57.3412 . A 5 TRP CB C 13 28.6631 . A 5 TRP CD1 C 13 127.2939 . A 5 TRP CE3 C 13 120.9582 . A 5 TRP CH2 C 13 124.2634 . A 5 TRP CZ2 C 13 114.7022 . A 5 TRP CZ3 C 13 121.7205 . A 5 TRP N N 15 118.2002 . A 6 TRP H H 1 7.3920 . A 6 TRP HA H 1 4.1970 . A 6 TRP HBy H 1 3.0102 . A 6 TRP HBx H 1 2.8821 . A 6 TRP HD1 H 1 6.9160 . A 6 TRP HE1 H 1 10.4023 . A 6 TRP HE3 H 1 7.3570 . A 6 TRP HH2 H 1 7.0790 . A 6 TRP HZ2 H 1 7.3680 . A 6 TRP HZ3 H 1 6.9200 . A 6 TRP CA C 13 58.0934 . A 6 TRP CB C 13 28.7205 . A 6 TRP CD1 C 13 127.2572 . A 6 TRP CE3 C 13 120.8324 . A 6 TRP CH2 C 13 124.1484 . A 6 TRP CZ2 C 13 114.7185 . A 6 TRP CZ3 C 13 118.3595 . A 6 TRP N N 15 120.1857 . A 6 TRP NE1 N 15 130.6645 . A 7 TRP H H 1 7.0617 . A 7 TRP HA H 1 4.1735 . A 7 TRP HBy H 1 2.9917 . A 7 TRP HBx H 1 2.7308 . A 7 TRP HD1 H 1 6.7720 . A 7 TRP HE1 H 1 10.2595 . A 7 TRP HE3 H 1 7.2820 . A 7 TRP HH2 H 1 7.0970 . A 7 TRP HZ2 H 1 7.3350 . A 7 TRP HZ3 H 1 6.9310 . A 7 TRP CA C 13 58.0934 . A 7 TRP CB C 13 29.0669 . A 7 TRP CD1 C 13 126.9789 . A 7 TRP CE3 C 13 120.7532 . A 7 TRP CH2 C 13 124.3566 . A 7 TRP CZ2 C 13 114.5301 . A 7 TRP CZ3 C 13 121.7277 . A 7 TRP N N 15 119.5034 . A 7 TRP NE1 N 15 130.1081 . A 8 LEU H H 1 7.1477 . A 8 LEU HA H 1 4.0250 . A 8 LEU HBy H 1 1.4598 . A 8 LEU HBx H 1 1.4043 . A 8 LEU HDx% H 1 0.7873 . A 8 LEU HDy% H 1 0.7527 . A 8 LEU HG H 1 1.2879 . A 8 LEU CA C 13 55.1723 . A 8 LEU CB C 13 42.5530 . A 8 LEU CDy C 13 25.6538 . A 8 LEU CDx C 13 23.7515 . A 8 LEU CG C 13 27.1865 . A 8 LEU N N 15 120.0907 . A 9 NH2 HNy H 1 7.0290 . A 9 NH2 HNx H 1 6.8710 . A 9 NH2 N N 15 104.4429 . 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 1 ARG HBx A 1 ARG HDx 1.0 1.8 4.3 2 1 A 1 ARG HBy A 1 ARG HDx 1.0 1.8 4.3 3 1 A 1 ARG HDy A 1 ARG HBx 1.0 1.8 4.3 4 1 A 1 ARG HBy A 1 ARG HDy 1.0 1.8 4.3 5 2 A 4 TRP HE1 A 1 ARG HBx 1.0 1.8 5.5 6 2 A 1 ARG HBy A 4 TRP HE1 1.0 1.8 5.5 7 3 A 5 TRP HE1 A 1 ARG HBx 1.0 1.8 6.5 8 3 A 1 ARG HBy A 5 TRP HE1 1.0 1.8 6.5 9 4 A 6 TRP HE1 A 1 ARG HBx 1.0 1.8 7.5 10 4 A 1 ARG HBy A 6 TRP HE1 1.0 1.8 7.5 11 5 A 2 LYS HA A 2 LYS HGx 1.0 1.8 6.0 12 5 A 2 LYS HGy A 2 LYS HA 1.0 1.8 6.0 13 6 A 2 LYS HA A 2 LYS HDx 1.0 1.8 4.8 14 6 A 2 LYS HA A 2 LYS HDy 1.0 1.8 4.8 15 7 A 2 LYS HA A 3 ILE HB 1.0 1.8 6.0 16 8 A 2 LYS HA A 3 ILE H 1.0 2.0 3.8 17 9 A 4 TRP HE1 A 2 LYS HEx 1.0 1.8 6.5 18 9 A 4 TRP HE1 A 2 LYS HEy 1.0 1.8 6.5 19 10 A 4 TRP HZ2 A 2 LYS HGx 1.0 1.8 7.0 20 10 A 2 LYS HGy A 4 TRP HZ2 1.0 1.8 7.0 21 11 A 4 TRP HZ2 A 2 LYS HDx 1.0 1.8 6.5 22 11 A 2 LYS HDy A 4 TRP HZ2 1.0 1.8 6.5 23 12 A 4 TRP HE1 A 2 LYS HGx 1.0 1.8 6.5 24 12 A 4 TRP HE1 A 2 LYS HGy 1.0 1.8 6.5 25 13 A 4 TRP HE1 A 2 LYS HDx 1.0 1.8 6.5 26 13 A 4 TRP HE1 A 2 LYS HDy 1.0 1.8 6.5 27 14 A 5 TRP HE1 A 2 LYS HGx 1.0 1.8 6.5 28 14 A 5 TRP HE1 A 2 LYS HGy 1.0 1.8 6.5 29 15 A 5 TRP HE1 A 2 LYS HDx 1.0 1.8 6.5 30 15 A 5 TRP HE1 A 2 LYS HDy 1.0 1.8 6.5 31 16 A 5 TRP HD1 A 2 LYS HDx 1.0 1.8 7.0 32 16 A 2 LYS HDy A 5 TRP HD1 1.0 1.8 7.0 33 17 A 6 TRP HE1 A 2 LYS HGx 1.0 1.8 6.5 34 17 A 6 TRP HE1 A 2 LYS HGy 1.0 1.8 6.5 35 18 A 6 TRP HE1 A 2 LYS HDx 1.0 1.8 6.5 36 18 A 6 TRP HE1 A 2 LYS HDy 1.0 1.8 6.5 37 19 A 7 TRP HE1 A 2 LYS HDx 1.0 1.8 7.0 38 19 A 2 LYS HDy A 7 TRP HE1 1.0 1.8 7.0 39 20 A 3 ILE H A 3 ILE HD1% 1.0 1.8 6.5 40 21 A 3 ILE HA A 3 ILE HG1y 1.0 1.8 5.0 41 22 A 3 ILE HA A 3 ILE HG1x 1.0 1.8 5.0 42 23 A 3 ILE H A 3 ILE HG1y 1.0 1.8 5.0 43 24 A 3 ILE H A 3 ILE HG1x 1.0 1.8 5.0 44 25 A 3 ILE H A 3 ILE HG2% 1.0 1.8 6.5 45 26 A 3 ILE HB A 3 ILE H 1.0 1.8 3.8 46 27 A 4 TRP H A 3 ILE HG1y 1.0 1.8 6.0 47 28 A 4 TRP HE1 A 3 ILE HG1y 1.0 1.8 5.0 48 29 A 4 TRP H A 3 ILE HG1x 1.0 1.8 5.0 49 30 A 4 TRP HE1 A 3 ILE HG2% 1.0 1.8 6.5 50 31 A 3 ILE HB A 4 TRP H 1.0 1.8 5.0 51 32 A 3 ILE H A 4 TRP H 1.0 1.8 5.0 52 33 A 4 TRP HE1 A 3 ILE HG2% 1.0 1.8 6.5 53 34 A 3 ILE HG2% A 4 TRP HD1 1.0 1.8 6.5 54 35 A 3 ILE HG2% A 4 TRP H 1.0 1.8 6.5 55 36 A 3 ILE HA A 4 TRP H 1.0 1.8 3.8 56 37 A 5 TRP HZ2 A 3 ILE HG1x 1.0 1.8 7.0 57 37 A 3 ILE HG1y A 5 TRP HZ2 1.0 1.8 7.0 58 38 A 5 TRP HE1 A 3 ILE HG2% 1.0 1.8 6.5 59 39 A 5 TRP HE1 A 3 ILE HG1y 1.0 1.8 5.0 60 40 A 3 ILE HD1% A 5 TRP HZ2 1.0 1.8 8.0 61 41 A 5 TRP HD1 A 3 ILE HG2% 1.0 1.8 6.5 62 42 A 3 ILE HG2% A 5 TRP HZ2 1.0 1.8 6.5 63 43 A 3 ILE HG2% A 5 TRP H 1.0 1.8 6.5 64 44 A 5 TRP HE1 A 3 ILE HG2% 1.0 1.8 6.5 65 45 A 6 TRP HE1 A 3 ILE HG1x 1.0 1.8 7.0 66 45 A 6 TRP HE1 A 3 ILE HG1y 1.0 1.8 7.0 67 46 A 3 ILE HD1% A 6 TRP HZ2 1.0 1.8 6.5 68 47 A 3 ILE HG2% A 6 TRP HZ2 1.0 1.8 6.5 69 48 A 3 ILE HG2% A 6 TRP HD1 1.0 1.8 7.5 70 49 A 6 TRP HE1 A 3 ILE HG2% 1.0 1.8 6.5 71 50 A 7 TRP HE1 A 3 ILE HG1x 1.0 1.8 7.0 72 50 A 7 TRP HE1 A 3 ILE HG1y 1.0 1.8 7.0 73 51 A 7 TRP HE1 A 3 ILE HG2% 1.0 1.8 6.5 74 52 A 4 TRP HE1 A 4 TRP HBx 1.0 1.8 6.0 75 53 A 4 TRP H A 4 TRP HE3 1.0 1.8 6.0 76 54 A 4 TRP HE1 A 4 TRP HBy 1.0 1.8 5.0 77 55 A 4 TRP H A 4 TRP HBx 1.0 1.8 5.0 78 56 A 4 TRP H A 4 TRP HBy 1.0 1.8 5.0 79 57 A 4 TRP HZ3 A 4 TRP HA 1.0 1.8 5.0 80 58 A 4 TRP HD1 A 4 TRP HBx 1.0 1.8 3.8 81 59 A 4 TRP HE1 A 4 TRP HBx 1.0 1.8 6.0 82 59 A 4 TRP HE1 A 4 TRP HBy 1.0 1.8 6.0 83 60 A 4 TRP HD1 A 4 TRP HBy 1.0 1.8 2.8 84 61 A 4 TRP HE1 A 5 TRP HD1 1.0 1.8 7.0 85 62 A 4 TRP HBy A 5 TRP HE3 1.0 1.8 5.0 86 63 A 5 TRP H A 4 TRP HBx 1.0 1.8 5.0 87 64 A 4 TRP H A 5 TRP H 1.0 1.8 4.3 88 65 A 5 TRP H A 4 TRP HBy 1.0 1.8 5.0 89 66 A 5 TRP H A 4 TRP HA 1.0 1.8 5.0 90 67 A 6 TRP HE1 A 4 TRP HA 1.0 1.8 6.0 91 68 A 4 TRP HE3 A 8 LEU HDx% 1.0 1.8 6.5 92 69 A 4 TRP HZ3 A 8 LEU HDx% 1.0 1.8 6.5 93 70 A 4 TRP HZ2 A 8 LEU HDy% 1.0 1.8 7.5 94 71 A 4 TRP H A 4 TRP HD1 1.0 1.8 5.0 95 72 A 5 TRP HE3 A 5 TRP HBy 1.0 1.8 5.0 96 73 A 5 TRP HE3 A 5 TRP HBx 1.0 1.8 5.0 97 74 A 5 TRP HD1 A 5 TRP HA 1.0 1.8 5.0 98 75 A 5 TRP H A 5 TRP HBx 1.0 1.8 5.0 99 76 A 5 TRP HD1 A 5 TRP HBx 1.0 1.8 5.0 100 77 A 5 TRP HD1 A 5 TRP HBy 1.0 1.8 3.8 101 78 A 5 TRP HE3 A 5 TRP HA 1.0 1.8 5.0 102 79 A 5 TRP HE1 A 6 TRP HBx 1.0 1.8 7.0 103 79 A 5 TRP HE1 A 6 TRP HBy 1.0 1.8 7.0 104 80 A 5 TRP HBy A 6 TRP H 1.0 1.8 5.0 105 81 A 5 TRP HBx A 6 TRP H 1.0 1.8 3.5 106 82 A 5 TRP HA A 6 TRP H 1.0 1.8 3.5 107 83 A 7 TRP HE1 A 5 TRP HBy 1.0 1.8 6.0 108 84 A 7 TRP HE1 A 5 TRP HA 1.0 1.8 6.0 109 85 A 5 TRP HD1 A 8 LEU HDx% 1.0 1.8 5.5 110 86 A 5 TRP HE3 A 8 LEU HDx% 1.0 1.8 7.5 111 87 A 6 TRP HE1 A 6 TRP HA 1.0 1.8 6.0 112 88 A 6 TRP HE1 A 6 TRP HBy 1.0 1.8 5.0 113 89 A 6 TRP HE1 A 6 TRP HBx 1.0 1.8 5.0 114 90 A 6 TRP HD1 A 6 TRP HA 1.0 1.8 5.0 115 91 A 6 TRP HD1 A 6 TRP HBy 1.0 1.8 6.0 116 92 A 6 TRP HE1 A 6 TRP HBy 1.0 1.8 6.0 117 93 A 6 TRP HD1 A 6 TRP HBx 1.0 1.8 6.0 118 94 A 6 TRP HE1 A 6 TRP HA 1.0 1.8 6.0 119 95 A 6 TRP HE1 A 6 TRP HBx 1.0 1.8 6.0 120 96 A 6 TRP HE1 A 7 TRP HD1 1.0 1.8 6.0 121 97 A 6 TRP HBy A 7 TRP H 1.0 1.8 6.0 122 98 A 6 TRP HA A 7 TRP H 1.0 1.8 5.0 123 99 A 8 LEU HDy% A 6 TRP HE3 1.0 1.8 7.0 124 100 A 7 TRP HE1 A 7 TRP HBy 1.0 1.8 5.0 125 101 A 7 TRP HE1 A 7 TRP HBx 1.0 1.8 5.0 126 102 A 7 TRP H A 7 TRP HBy 1.0 1.8 5.0 127 103 A 7 TRP H A 7 TRP HBx 1.0 1.8 5.0 128 104 A 7 TRP HD1 A 7 TRP HA 1.0 1.8 5.0 129 105 A 7 TRP HBy A 7 TRP HE3 1.0 1.8 5.0 130 106 A 7 TRP HA A 7 TRP HE3 1.0 1.8 7.0 131 107 A 7 TRP HD1 A 7 TRP HBx 1.0 1.8 3.8 132 108 A 7 TRP HD1 A 7 TRP HBy 1.0 1.8 3.8 133 109 A 7 TRP HD1 A 8 LEU HG 1.0 1.8 5.0 134 110 A 7 TRP HE3 A 8 LEU HA 1.0 1.8 5.0 135 111 A 7 TRP HE3 A 8 LEU HG 1.0 1.8 5.0 136 112 A 7 TRP HE1 A 8 LEU HG 1.0 1.8 6.0 137 113 A 8 LEU HDy% A 7 TRP HE3 1.0 1.8 5.5 138 114 A 7 TRP HE1 A 8 LEU HDy% 1.0 1.8 6.5 139 115 A 8 LEU HDy% A 7 TRP HH2 1.0 1.8 5.5 140 116 A 8 LEU HDy% A 7 TRP HD1 1.0 1.8 6.5 141 117 A 8 LEU HDy% A 7 TRP HZ3 1.0 1.8 5.5 142 118 A 8 LEU HA A 7 TRP HH2 1.0 1.8 5.0 143 119 A 7 TRP HA A 8 LEU H 1.0 1.8 5.0 144 120 A 8 LEU HG A 8 LEU HA 1.0 1.8 5.0 145 121 A 8 LEU HDx% A 8 LEU H 1.0 1.8 5.5 146 122 A 8 LEU HDy% A 8 LEU HA 1.0 1.8 5.5 147 123 A 8 LEU HG A 8 LEU H 1.0 1.8 3.5 148 124 A 8 LEU H A 8 LEU HBy 1.0 1.8 4.8 149 124 A 8 LEU H A 8 LEU HBx 1.0 1.8 4.8 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 LYS C A 3 ILE N A 3 ILE CA A 3 ILE C 1.0 -119.0 -19.0 PHI 2 2 A 3 ILE N A 3 ILE CA A 3 ILE C A 4 TRP N 1.0 -80.0 20.0 PSI 3 3 A 3 ILE C A 4 TRP N A 4 TRP CA A 4 TRP C 1.0 -119.0 -39.0 PHI 4 4 A 4 TRP N A 4 TRP CA A 4 TRP C A 5 TRP N 1.0 -72.0 28.0 PSI 5 5 A 4 TRP C A 5 TRP N A 5 TRP CA A 5 TRP C 1.0 -138.0 -58.0 PHI 6 6 A 5 TRP N A 5 TRP CA A 5 TRP C A 6 TRP N 1.0 -59.0 21.0 PSI 7 7 A 5 TRP C A 6 TRP N A 6 TRP CA A 6 TRP C 1.0 -110.0 -30.0 PHI 8 8 A 6 TRP N A 6 TRP CA A 6 TRP C A 7 TRP N 1.0 -67.0 13.0 PSI 9 9 A 6 TRP C A 7 TRP N A 7 TRP CA A 7 TRP C 1.0 -117.0 -37.0 PHI 10 10 A 7 TRP N A 7 TRP CA A 7 TRP C A 8 LEU N 1.0 -73.0 7.0 PSI stop_ save_