data_nef_c36098_5xrx 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 5XRX 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 GLU start . . 2 A 2 PHE middle . . 3 A 3 LYS middle . . 4 A 4 ARG middle . . 5 A 5 ILE middle . . 6 A 6 VAL middle . . 7 A 7 GLN middle . . 8 A 8 ARG middle . . 9 A 9 ILE middle . . 10 A 10 LYS middle . . 11 A 11 ASP middle . . 12 A 12 PHE middle . . 13 A 13 LEU middle . . 14 A 14 ARG middle . . 15 A 15 ASN middle . . 16 A 16 LEU middle . . 17 A 17 VAL 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 GLU H1 H 1 8.718 0.024 A 1 GLU HA H 1 4.609 0.007 A 1 GLU HB2 H 1 2.287 0.024 A 1 GLU HB3 H 1 2.161 0.001 A 1 GLU HG2 H 1 2.553 0.007 A 1 GLU HG3 H 1 2.553 0.007 A 2 PHE H H 1 8.676 +0.006 A 2 PHE HA H 1 4.841 0.09 A 2 PHE HB2 H 1 3.410 0.004 A 2 PHE HB3 H 1 3.229 0.001 A 2 PHE HD1 H 1 7.489 0.002 A 2 PHE HD2 H 1 7.489 0.002 A 2 PHE HE1 H 1 7.583 0.018 A 2 PHE HE2 H 1 7.583 0.018 A 3 LYS H H 1 8.501 0.005 A 3 LYS HA H 1 4.457 0.008 A 3 LYS HB2 H 1 1.766 0.002 A 3 LYS HB3 H 1 1.766 0.002 A 3 LYS HD2 H 1 1.941 0.002 A 3 LYS HD3 H 1 1.941 0.002 A 3 LYS HG2 H 1 1.624 0.002 A 3 LYS HG3 H 1 1.624 0.002 A 4 ARG H H 1 8.530 0.004 A 4 ARG HA H 1 4.603 0.09 A 4 ARG HB2 H 1 2.037 0.001 A 4 ARG HB3 H 1 2.037 0.001 A 4 ARG HD2 H 1 3.416 0.007 A 4 ARG HD3 H 1 3.416 0.007 A 4 ARG HG2 H 1 1.829 0.003 A 4 ARG HG3 H 1 1.829 0.003 A 5 ILE H H 1 8.487 0.002 A 5 ILE HA H 1 4.598 0.002 A 5 ILE HD1% H 1 1.141 0.003 A 5 ILE HG12 H 1 1.817 0.003 A 5 ILE HG2% H 1 1.392 0.001 A 6 VAL H H 1 8.420 0.003 A 6 VAL HA H 1 4.318 0.001 A 6 VAL HB H 1 2.315 0.004 A 6 VAL HG1% H 1 1.146 0.001 A 6 VAL HG2% H 1 1.146 0.001 A 7 GLN H H 1 8.673 0.001 A 7 GLN HA H 1 4.562 0.003 A 7 GLN HB2 H 1 2.280 0.002 A 7 GLN HB3 H 1 2.170 0.001 A 7 GLN HG2 H 1 2.609 0.002 A 7 GLN HG3 H 1 2.609 0.002 A 8 ARG H H 1 8.566 0.001 A 8 ARG HA H 1 4.413 0.002 A 8 ARG HB2 H 1 2.054 0.001 A 8 ARG HB3 H 1 1.969 0.003 A 8 ARG HG2 H 1 1.832 0.002 A 8 ARG HG3 H 1 1.832 0.002 A 9 ILE H H 1 8.384 0.001 A 9 ILE HA H 1 4.433 0.002 A 9 ILE HB H 1 2.116 0.001 A 9 ILE HD1% H 1 1.134 0.001 A 9 ILE HG12 H 1 1.856 0.001 A 9 ILE HG2% H 1 1.420 0.001 A 10 LYS H H 1 8.768 0.003 A 10 LYS HA H 1 4.639 0.001 A 10 LYS HB2 H 1 2.073 0.001 A 10 LYS HB3 H 1 2.073 0.001 A 10 LYS HD2 H 1 1.943 0.001 A 10 LYS HD3 H 1 1.943 0.001 A 10 LYS HG2 H 1 1.634 0.001 A 10 LYS HG3 H 1 1.634 0.001 A 11 ASP H H 1 8.558 0.001 A 11 ASP HA H 1 4.615 0.004 A 11 ASP HB2 H 1 2.810 0.003 A 11 ASP HB3 H 1 2.810 0.003 A 12 PHE H H 1 8.568 0.002 A 12 PHE HA H 1 4.838 0.005 A 12 PHE HB2 H 1 3.295 0.002 A 12 PHE HB3 H 1 3.295 0.002 A 12 PHE HD1 H 1 7.453 0.003 A 12 PHE HD2 H 1 7.453 0.003 A 12 PHE HE1 H 1 7.574 0.005 A 12 PHE HE2 H 1 7.574 0.005 A 13 LEU H H 1 8.559 0.001 A 13 LEU HA H 1 4.776 0.001 A 13 LEU HD1% H 1 0.940 0.001 A 13 LEU HD2% H 1 0.940 0.001 A 13 LEU HG H 1 1.694 0.002 A 14 ARG H H 1 8.430 0.002 A 14 ARG HA H 1 4.430 0.002 A 14 ARG HB2 H 1 2.122 0.002 A 14 ARG HB3 H 1 2.055 0.003 A 14 ARG HD2 H 1 3.412 0.001 A 14 ARG HD3 H 1 3.412 0.001 A 14 ARG HG2 H 1 1.843 0.003 A 14 ARG HG3 H 1 1.843 0.003 A 15 ASN H H 1 8.664 0.002 A 15 ASN HA H 1 4.936 0.004 A 15 ASN HB2 H 1 3.045 0.001 A 15 ASN HB3 H 1 2.960 0.001 A 15 ASN HD21 H 1 7.820 0.004 A 15 ASN HD22 H 1 7.112 0.002 A 16 LEU H H 1 8.505 0.003 A 16 LEU HA H 1 4.603 0.003 A 16 LEU HB2 H 1 2.023 0.002 A 16 LEU HB3 H 1 2.023 0.002 A 16 LEU HD1% H 1 1.136 0.002 A 16 LEU HD2% H 1 1.136 0.002 A 16 LEU HG H 1 1.835 0.001 A 17 VAL HA H 1 4.321 0.002 A 17 VAL HB H 1 2.292 0.001 A 17 VAL HG1% H 1 1.120 0.003 A 17 VAL HG2% H 1 1.120 0.003 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 GLU H1 A 1 GLU HB3 1.0 . 3.3 2 1 A 1 GLU HB2 A 1 GLU H1 1.0 . 3.3 3 2 A 1 GLU H1 A 1 GLU HG2 1.0 . 3.5 4 2 A 1 GLU H1 A 1 GLU HG3 1.0 . 3.5 5 3 A 1 GLU HA A 2 PHE H 1.0 . 3.5 6 4 A 2 PHE H A 1 GLU HB3 1.0 . 3.5 7 4 A 1 GLU HB2 A 2 PHE H 1.0 . 3.5 8 5 A 2 PHE H A 1 GLU HG2 1.0 . 3.8 9 5 A 1 GLU HG3 A 2 PHE H 1.0 . 3.8 10 6 A 2 PHE H A 2 PHE HB3 1.0 . 3.5 11 6 A 2 PHE H A 2 PHE HB2 1.0 . 3.5 12 7 A 2 PHE HD% A 2 PHE HB3 1.0 . 3.5 13 7 A 2 PHE HB2 A 2 PHE HD% 1.0 . 3.5 14 8 A 2 PHE HD% A 2 PHE HB3 1.0 . 3.8 15 8 A 2 PHE HB2 A 2 PHE HD% 1.0 . 3.8 16 9 A 2 PHE HA A 3 LYS H 1.0 . 3.3 17 10 A 3 LYS H A 2 PHE HB3 1.0 . 3.5 18 10 A 2 PHE HB2 A 3 LYS H 1.0 . 3.5 19 11 A 3 LYS H A 3 LYS HB2 1.0 . 3.5 20 11 A 3 LYS H A 3 LYS HB3 1.0 . 3.5 21 12 A 3 LYS H A 3 LYS HG2 1.0 . 3.8 22 12 A 3 LYS H A 3 LYS HG3 1.0 . 3.8 23 13 A 3 LYS H A 3 LYS HD2 1.0 . 3.8 24 13 A 3 LYS H A 3 LYS HD3 1.0 . 3.8 25 14 A 3 LYS HA A 4 ARG H 1.0 . 3.3 26 15 A 4 ARG H A 3 LYS HB2 1.0 . 3.8 27 15 A 3 LYS HB3 A 4 ARG H 1.0 . 3.8 28 16 A 4 ARG H A 3 LYS HG2 1.0 . 3.8 29 16 A 3 LYS HG3 A 4 ARG H 1.0 . 3.8 30 17 A 4 ARG H A 3 LYS HD2 1.0 . 3.8 31 17 A 3 LYS HD3 A 4 ARG H 1.0 . 3.8 32 18 A 4 ARG H A 4 ARG HB2 1.0 . 3.3 33 18 A 4 ARG H A 4 ARG HB3 1.0 . 3.3 34 19 A 4 ARG H A 4 ARG HG2 1.0 . 3.5 35 19 A 4 ARG H A 4 ARG HG3 1.0 . 3.5 36 20 A 4 ARG HA A 5 ILE H 1.0 . 3.3 37 21 A 5 ILE H A 4 ARG HB2 1.0 . 3.9 38 21 A 4 ARG HB3 A 5 ILE H 1.0 . 3.9 39 22 A 5 ILE H A 4 ARG HG2 1.0 . 4.0 40 22 A 4 ARG HG3 A 5 ILE H 1.0 . 4.0 41 23 A 5 ILE H A 5 ILE HB 1.0 . 3.8 42 24 A 5 ILE H A 5 ILE HG2% 1.0 . 4.2 43 25 A 5 ILE H A 5 ILE HG1y 1.0 . 4.0 44 26 A 5 ILE H A 5 ILE HD1% 1.0 . 4.0 45 27 A 5 ILE HA A 6 VAL H 1.0 . 3.3 46 28 A 5 ILE HB A 6 VAL H 1.0 . 3.8 47 29 A 5 ILE HD1% A 6 VAL H 1.0 . 4.2 48 30 A 6 VAL H A 6 VAL HB 1.0 . 3.5 49 31 A 6 VAL H A 6 VAL HG1% 1.0 . 3.8 50 31 A 6 VAL H A 6 VAL HG2% 1.0 . 3.8 51 32 A 6 VAL HA A 7 GLN H 1.0 . 3.5 52 33 A 6 VAL HB A 7 GLN H 1.0 . 3.8 53 34 A 7 GLN H A 6 VAL HG1% 1.0 . 4.0 54 34 A 6 VAL HG2% A 7 GLN H 1.0 . 4.0 55 35 A 7 GLN H A 7 GLN HB2 1.0 . 3.5 56 35 A 7 GLN H A 7 GLN HB3 1.0 . 3.5 57 36 A 7 GLN H A 7 GLN HG2 1.0 . 3.8 58 36 A 7 GLN H A 7 GLN HG3 1.0 . 3.8 59 37 A 7 GLN HA A 8 ARG H 1.0 . 3.5 60 38 A 8 ARG H A 7 GLN HB2 1.0 . 3.5 61 38 A 7 GLN HB3 A 8 ARG H 1.0 . 3.5 62 39 A 8 ARG H A 7 GLN HG2 1.0 . 3.8 63 39 A 7 GLN HG3 A 8 ARG H 1.0 . 3.8 64 40 A 8 ARG H A 8 ARG HB2 1.0 . 3.5 65 40 A 8 ARG H A 8 ARG HB3 1.0 . 3.5 66 41 A 8 ARG H A 8 ARG HG2 1.0 . 3.8 67 41 A 8 ARG H A 8 ARG HG3 1.0 . 3.8 68 42 A 8 ARG HA A 9 ILE H 1.0 . 3.3 69 43 A 9 ILE H A 8 ARG HB2 1.0 . 3.5 70 43 A 8 ARG HB3 A 9 ILE H 1.0 . 3.5 71 44 A 9 ILE H A 8 ARG HG2 1.0 . 3.8 72 44 A 8 ARG HG3 A 9 ILE H 1.0 . 3.8 73 45 A 9 ILE H A 9 ILE HB 1.0 . 3.5 74 46 A 9 ILE H A 9 ILE HG2% 1.0 . 4.1 75 47 A 9 ILE H A 9 ILE HG1y 1.0 . 4.0 76 48 A 9 ILE H A 9 ILE HD1% 1.0 . 4.0 77 49 A 9 ILE HA A 10 LYS H 1.0 . 3.3 78 50 A 9 ILE HB A 10 LYS H 1.0 . 3.7 79 51 A 9 ILE HD1% A 10 LYS H 1.0 . 4.2 80 52 A 10 LYS H A 10 LYS HB2 1.0 . 3.5 81 52 A 10 LYS H A 10 LYS HB3 1.0 . 3.5 82 53 A 10 LYS H A 10 LYS HG2 1.0 . 3.8 83 53 A 10 LYS H A 10 LYS HG3 1.0 . 3.8 84 54 A 10 LYS H A 10 LYS HD2 1.0 . 3.8 85 54 A 10 LYS H A 10 LYS HD3 1.0 . 3.8 86 55 A 10 LYS HA A 11 ASP H 1.0 . 3.5 87 56 A 11 ASP H A 10 LYS HB2 1.0 . 3.5 88 56 A 10 LYS HB3 A 11 ASP H 1.0 . 3.5 89 57 A 11 ASP H A 10 LYS HD2 1.0 . 3.8 90 57 A 10 LYS HD3 A 11 ASP H 1.0 . 3.8 91 58 A 11 ASP H A 10 LYS HG2 1.0 . 4.0 92 58 A 10 LYS HG3 A 11 ASP H 1.0 . 4.0 93 59 A 11 ASP H A 11 ASP HB2 1.0 . 3.5 94 59 A 11 ASP H A 11 ASP HB3 1.0 . 3.5 95 60 A 11 ASP HA A 12 PHE H 1.0 . 3.3 96 61 A 12 PHE H A 11 ASP HB2 1.0 . 3.5 97 61 A 11 ASP HB3 A 12 PHE H 1.0 . 3.5 98 62 A 12 PHE H A 12 PHE HB2 1.0 . 3.5 99 62 A 12 PHE H A 12 PHE HB3 1.0 . 3.5 100 63 A 12 PHE HD% A 12 PHE HB2 1.0 . 3.8 101 63 A 12 PHE HB3 A 12 PHE HD% 1.0 . 3.8 102 64 A 12 PHE HE% A 12 PHE HB2 1.0 . 4.0 103 64 A 12 PHE HB3 A 12 PHE HE% 1.0 . 4.0 104 65 A 12 PHE HA A 13 LEU H 1.0 . 3.5 105 66 A 13 LEU H A 12 PHE HB2 1.0 . 3.5 106 66 A 12 PHE HB3 A 13 LEU H 1.0 . 3.5 107 67 A 13 LEU H A 13 LEU HBx 1.0 . 3.5 108 67 A 13 LEU H A 13 LEU HBy 1.0 . 3.5 109 68 A 13 LEU H A 13 LEU HG 1.0 . 3.8 110 69 A 13 LEU H A 13 LEU HD1% 1.0 . 3.9 111 69 A 13 LEU H A 13 LEU HD2% 1.0 . 3.9 112 70 A 13 LEU HA A 14 ARG H 1.0 . 3.3 113 71 A 14 ARG H A 13 LEU HBx 1.0 . 3.5 114 71 A 13 LEU HBy A 14 ARG H 1.0 . 3.5 115 72 A 13 LEU HG A 14 ARG H 1.0 . 4.2 116 73 A 14 ARG H A 13 LEU HD1% 1.0 . 4.2 117 73 A 13 LEU HD2% A 14 ARG H 1.0 . 4.2 118 74 A 14 ARG H A 14 ARG HB2 1.0 . 3.5 119 74 A 14 ARG H A 14 ARG HB3 1.0 . 3.5 120 75 A 14 ARG H A 14 ARG HG2 1.0 . 3.8 121 75 A 14 ARG H A 14 ARG HG3 1.0 . 3.8 122 76 A 14 ARG HA A 15 ASN H 1.0 . 3.3 123 77 A 15 ASN H A 14 ARG HB2 1.0 . 3.5 124 77 A 14 ARG HB3 A 15 ASN H 1.0 . 3.5 125 78 A 15 ASN H A 15 ASN HB2 1.0 . 3.5 126 78 A 15 ASN H A 15 ASN HB3 1.0 . 3.5 127 79 A 15 ASN HA A 16 LEU H 1.0 . 3.3 128 80 A 16 LEU H A 15 ASN HB2 1.0 . 3.5 129 80 A 15 ASN HB3 A 16 LEU H 1.0 . 3.5 130 81 A 16 LEU H A 16 LEU HB2 1.0 . 3.5 131 81 A 16 LEU H A 16 LEU HB3 1.0 . 3.5 132 82 A 16 LEU H A 16 LEU HG 1.0 . 3.8 133 83 A 16 LEU H A 16 LEU HD1% 1.0 . 4.0 134 83 A 16 LEU H A 16 LEU HD2% 1.0 . 4.0 135 84 A 16 LEU HA A 17 VAL H 1.0 . 3.5 136 85 A 17 VAL H A 16 LEU HB2 1.0 . 3.5 137 85 A 16 LEU HB3 A 17 VAL H 1.0 . 3.5 138 86 A 16 LEU HG A 17 VAL H 1.0 . 3.8 139 87 A 17 VAL H A 16 LEU HD1% 1.0 . 4.0 140 87 A 16 LEU HD2% A 17 VAL H 1.0 . 4.0 141 88 A 17 VAL H A 17 VAL HB 1.0 . 3.5 142 89 A 17 VAL H A 17 VAL HG1% 1.0 . 4.0 143 89 A 17 VAL H A 17 VAL HG2% 1.0 . 4.0 144 90 A 1 GLU H1 A 2 PHE H 1.0 . 3.2 145 91 A 2 PHE H A 3 LYS H 1.0 . 3.0 146 92 A 3 LYS H A 4 ARG H 1.0 . 3.0 147 93 A 4 ARG H A 5 ILE H 1.0 . 3.9 148 94 A 5 ILE H A 6 VAL H 1.0 . 3.0 149 95 A 6 VAL H A 7 GLN H 1.0 . 2.8 150 96 A 7 GLN H A 8 ARG H 1.0 . 3.3 151 97 A 8 ARG H A 9 ILE H 1.0 . 2.9 152 98 A 9 ILE H A 10 LYS H 1.0 . 3.3 153 99 A 11 ASP H A 12 PHE H 1.0 . 3.5 154 100 A 12 PHE H A 13 LEU H 1.0 . 3.8 155 101 A 13 LEU H A 14 ARG H 1.0 . 3.2 156 102 A 14 ARG H A 15 ASN H 1.0 . 3.0 157 103 A 15 ASN H A 16 LEU H 1.0 . 3.4 158 104 A 9 ILE H A 11 ASP H 1.0 . 4.5 159 105 A 5 ILE H A 7 GLN H 1.0 . 4.3 160 106 A 12 PHE H A 14 ARG H 1.0 . 4.2 161 107 A 11 ASP HA A 14 ARG H 1.0 . 3.4 162 108 A 7 GLN HA A 9 ILE H 1.0 . 4.7 163 109 A 6 VAL HA A 9 ILE H 1.0 . 4.0 164 110 A 3 LYS HA A 7 GLN H 1.0 . 4.2 165 111 A 4 ARG H A 1 GLU HB3 1.0 . 3.5 166 112 A 12 PHE HD% A 2 PHE HE% 1.0 . 4.2 167 113 A 12 PHE HD% A 2 PHE HB3 1.0 . 4.6 168 114 A 12 PHE HE% A 2 PHE HB3 1.0 . 4.9 169 115 A 12 PHE HD% A 6 VAL HG1% 1.0 . 4.0 170 115 A 6 VAL HG2% A 12 PHE HD% 1.0 . 4.0 171 116 A 9 ILE HD1% A 2 PHE HE% 1.0 . 4.0 172 117 A 12 PHE H A 6 VAL HG1% 1.0 . 3.5 173 117 A 6 VAL HG2% A 12 PHE H 1.0 . 3.5 174 118 A 12 PHE HD% A 2 PHE HE% 1.0 . 4.0 175 119 A 12 PHE HD% A 13 LEU HD1% 1.0 . 4.8 176 119 A 12 PHE HD% A 13 LEU HD2% 1.0 . 4.8 177 120 A 12 PHE HE% A 13 LEU HD1% 1.0 . 4.5 178 120 A 12 PHE HE% A 13 LEU HD2% 1.0 . 4.5 179 121 A 12 PHE HZ A 13 LEU HD1% 1.0 . 5.0 180 121 A 13 LEU HD2% A 12 PHE HZ 1.0 . 5.0 181 122 A 9 ILE HB A 12 PHE HD% 1.0 . 4.3 182 123 A 9 ILE HG1y A 12 PHE HD% 1.0 . 4.1 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 1 GLU C A 2 PHE N A 2 PHE CA A 2 PHE C 1.0 60.0 90.0 PHI 2 2 A 2 PHE N A 2 PHE CA A 2 PHE C A 3 LYS N 1.0 -120.0 120.0 PSI 3 3 A 2 PHE C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -120.0 -30.0 PHI 4 4 A 3 LYS N A 3 LYS CA A 3 LYS C A 4 ARG N 1.0 -120.0 120.0 PSI 5 5 A 3 LYS C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -120.0 -30.0 PHI 6 6 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 ILE N 1.0 -120.0 120.0 PSI 7 7 A 4 ARG C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 60.0 90.0 PHI 8 8 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 VAL N 1.0 -120.0 120.0 PSI 9 9 A 5 ILE C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -120.0 -30.0 PHI 10 10 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 GLN N 1.0 -120.0 120.0 PSI 11 11 A 6 VAL C A 7 GLN N A 7 GLN CA A 7 GLN C 1.0 -120.0 -30.0 PHI 12 12 A 7 GLN N A 7 GLN CA A 7 GLN C A 8 ARG N 1.0 -120.0 120.0 PSI 13 13 A 7 GLN C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -120.0 -30.0 PHI 14 14 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 ILE N 1.0 -120.0 120.0 PSI 15 15 A 8 ARG C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 60.0 90.0 PHI 16 16 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 LYS N 1.0 -120.0 120.0 PSI 17 17 A 9 ILE C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -120.0 -30.0 PHI 18 18 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 ASP N 1.0 -120.0 120.0 PSI 19 19 A 10 LYS C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -120.0 -30.0 PHI 20 20 A 11 ASP N A 11 ASP CA A 11 ASP C A 12 PHE N 1.0 -120.0 120.0 PSI 21 21 A 11 ASP C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 60.0 90.0 PHI 22 22 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 LEU N 1.0 -120.0 120.0 PSI 23 23 A 12 PHE C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -120.0 -30.0 PHI 24 24 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 ARG N 1.0 -120.0 120.0 PSI 25 25 A 13 LEU C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -120.0 -30.0 PHI 26 26 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 ASN N 1.0 -120.0 120.0 PSI 27 27 A 14 ARG C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 -120.0 -30.0 PHI 28 28 A 15 ASN N A 15 ASN CA A 15 ASN C A 16 LEU N 1.0 -120.0 120.0 PSI 29 29 A 15 ASN C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -120.0 -30.0 PHI 30 30 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 VAL N 1.0 -120.0 120.0 PSI stop_ save_