data_nef_c18162_2lne 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18163 BMRB 18164 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 . . . 2 A 2 LEU . . . 3 A 3 TYR . . . 4 A 4 GLU . . . 5 A 5 ASN . . . 6 A 6 LYS . . . 7 A 7 PRO . . . 8 A 8 ARG . . . 9 A 9 ARG . . . 10 A 10 PRO . . . 11 A 11 TYR . . . 12 A 12 ILE . . . 13 A 13 LEU . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLU HA H 1 4.29 0.06 A 1 GLU HBy H 1 2.48 0.14 A 1 GLU HBx H 1 1.90 0.25 A 1 GLU HGx H 1 2.44 0.16 A 1 GLU HGy H 1 2.44 0.15 A 2 LEU H H 1 8.26 0.22 A 2 LEU HA H 1 4.33 0.20 A 2 LEU HB2 H 1 1.71 0.00 A 2 LEU HBy H 1 1.71 0.00 A 2 LEU HBx H 1 1.51 0.05 A 2 LEU HDx% H 1 0.82 0.00 A 2 LEU HDy% H 1 0.86 0.11 A 2 LEU HG H 1 1.42 0.06 A 3 TYR H H 1 8.27 0.21 A 3 TYR HA H 1 4.63 0.00 A 3 TYR HBy H 1 3.07 0.05 A 3 TYR HBx H 1 2.96 0.02 A 3 TYR HDx H 1 7.13 0.02 A 3 TYR HDy H 1 7.13 0.06 A 3 TYR HEx H 1 6.84 0.07 A 3 TYR HEy H 1 6.84 0.05 A 4 GLU H H 1 8.33 0.19 A 4 GLU HA H 1 4.26 0.22 A 4 GLU HBy H 1 2.03 0.07 A 4 GLU HBx H 1 1.92 0.03 A 4 GLU HGx H 1 2.21 0.02 A 4 GLU HGy H 1 2.21 0.01 A 5 ASN H H 1 8.48 0.18 A 5 ASN HA H 1 4.69 0.17 A 5 ASN HBy H 1 2.86 0.16 A 5 ASN HBx H 1 2.74 0.25 A 5 ASN HD2y H 1 7.59 0.07 A 5 ASN HD2x H 1 6.92 0.04 A 6 LYS H H 1 8.13 0.19 A 6 LYS HA H 1 4.65 0.17 A 6 LYS HB2 H 1 1.81 0.00 A 6 LYS HB3 H 1 1.71 0.01 A 6 LYS HDx H 1 1.68 0.06 A 6 LYS HDy H 1 1.68 0.12 A 6 LYS HEx H 1 3.02 0.02 A 6 LYS HEy H 1 3.02 0.02 A 6 LYS HG2 H 1 1.42 0.06 A 6 LYS HG3 H 1 1.42 0.24 A 7 PRO HA H 1 4.38 0.14 A 7 PRO HBx H 1 1.83 0.15 A 7 PRO HBy H 1 2.23 0.16 A 7 PRO HDx H 1 3.62 0.16 A 7 PRO HDy H 1 3.77 0.28 A 7 PRO HGx H 1 2.0 0.16 A 7 PRO HGy H 1 2.0 0.16 A 8 ARG H H 1 8.49 0.17 A 8 ARG HA H 1 4.31 0.13 A 8 ARG HBy H 1 1.80 0.03 A 8 ARG HBx H 1 1.77 0.09 A 8 ARG HDx H 1 3.22 0.06 A 8 ARG HDy H 1 3.22 0.27 A 8 ARG HE H 1 7.21 0.06 A 8 ARG HGx H 1 1.68 0.01 A 8 ARG HGy H 1 1.68 0.06 A 9 ARG H H 1 8.33 0.21 A 9 ARG HA H 1 4.65 0.04 A 9 ARG HBy H 1 1.80 0.02 A 9 ARG HBx H 1 1.71 0.01 A 9 ARG HDx H 1 3.22 0.20 A 9 ARG HDy H 1 3.22 0.20 A 9 ARG HE H 1 7.21 0.06 A 9 ARG HGx H 1 1.66 0.04 A 9 ARG HGy H 1 1.66 0.04 A 10 PRO HA H 1 4.42 0.05 A 10 PRO HBx H 1 1.83 0.14 A 10 PRO HBy H 1 2.29 0.26 A 10 PRO HDx H 1 3.62 0.09 A 10 PRO HDy H 1 3.79 0.23 A 10 PRO HGx H 1 2.03 0.16 A 10 PRO HGy H 1 2.03 0.16 A 11 TYR H H 1 8.04 0.30 A 11 TYR HA H 1 4.63 0.20 A 11 TYR HBx H 1 3.02 0.04 A 11 TYR HBy H 1 3.02 0.02 A 11 TYR HDx H 1 7.13 0.00 A 11 TYR HDy H 1 7.13 0.01 A 11 TYR HEx H 1 6.84 0.02 A 11 TYR HEy H 1 6.84 0.01 A 12 ILE H H 1 7.94 0.20 A 12 ILE HA H 1 4.19 0.14 A 12 ILE HB H 1 1.81 0.15 A 12 ILE HD1% H 1 0.86 0.00 A 12 ILE HG1x H 1 1.14 0.01 A 12 ILE HG1y H 1 1.14 0.01 A 12 ILE HG2% H 1 1.42 0.01 A 13 LEU H H 1 7.77 0.19 A 13 LEU HA H 1 4.22 0.05 A 13 LEU HB2 H 1 1.60 0.11 A 13 LEU HBy H 1 1.60 0.11 A 13 LEU HBx H 1 1.42 0.03 A 13 LEU HDx% H 1 0.89 0.07 A 13 LEU HDy% H 1 0.94 0.12 A 13 LEU HG H 1 1.39 0.14 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 GLU HA A 1 GLU HBy 1.0 1.8 4.0 2 1 A 1 GLU HA A 1 GLU HBx 1.0 1.8 4.0 3 2 A 1 GLU HBx A 1 GLU HGx 1.0 1.8 3.5 4 2 A 1 GLU HBy A 1 GLU HGx 1.0 1.8 3.5 5 2 A 1 GLU HGy A 1 GLU HBy 1.0 1.8 3.5 6 2 A 1 GLU HBx A 1 GLU HGy 1.0 1.8 3.5 7 3 A 2 LEU HA A 2 LEU H 1.0 1.8 4.0 8 4 A 2 LEU HBx A 2 LEU HDx% 1.0 1.8 4.0 9 4 A 2 LEU HBy A 2 LEU HDx% 1.0 1.8 4.0 10 4 A 2 LEU HDy% A 2 LEU HBy 1.0 1.8 4.0 11 4 A 2 LEU HBx A 2 LEU HDy% 1.0 1.8 4.0 12 5 A 2 LEU H A 2 LEU HG 1.0 1.8 5.0 13 6 A 2 LEU H A 2 LEU HDx% 1.0 1.8 6.0 14 6 A 2 LEU H A 2 LEU HDy% 1.0 1.8 6.0 15 7 A 2 LEU HA A 2 LEU HBy 1.0 1.8 5.0 16 7 A 2 LEU HA A 2 LEU HBx 1.0 1.8 5.0 17 8 A 2 LEU H A 2 LEU HBy 1.0 1.8 4.0 18 8 A 2 LEU H A 2 LEU HBx 1.0 1.8 4.0 19 9 A 2 LEU HG A 2 LEU HDx% 1.0 1.8 5.0 20 9 A 2 LEU HDy% A 2 LEU HG 1.0 1.8 5.0 21 10 A 3 TYR HA A 3 TYR HBy 1.0 1.8 5.0 22 10 A 3 TYR HA A 3 TYR HBx 1.0 1.8 5.0 23 11 A 3 TYR HD% A 3 TYR HE% 1.0 1.8 5.0 24 12 A 3 TYR HA A 3 TYR H 1.0 1.8 5.0 25 13 A 3 TYR H A 3 TYR HBy 1.0 1.8 5.0 26 13 A 3 TYR HBx A 3 TYR H 1.0 1.8 5.0 27 14 A 3 TYR HD% A 3 TYR HBy 1.0 1.8 4.0 28 14 A 3 TYR HBx A 3 TYR HD% 1.0 1.8 4.0 29 15 A 3 TYR HA A 3 TYR HD% 1.0 1.8 4.0 30 16 A 4 GLU HA A 4 GLU H 1.0 1.8 3.5 31 17 A 4 GLU HA A 4 GLU HBy 1.0 1.8 5.0 32 17 A 4 GLU HA A 4 GLU HBx 1.0 1.8 5.0 33 18 A 4 GLU HA A 4 GLU HGx 1.0 1.8 5.0 34 18 A 4 GLU HA A 4 GLU HGy 1.0 1.8 5.0 35 19 A 5 ASN HA A 5 ASN HBy 1.0 1.8 5.0 36 19 A 5 ASN HA A 5 ASN HBx 1.0 1.8 5.0 37 20 A 5 ASN HA A 5 ASN H 1.0 1.8 3.5 38 21 A 5 ASN HBx A 5 ASN HD2x 1.0 1.8 4.0 39 21 A 5 ASN HBy A 5 ASN HD2x 1.0 1.8 4.0 40 21 A 5 ASN HD2y A 5 ASN HBy 1.0 1.8 4.0 41 21 A 5 ASN HBx A 5 ASN HD2y 1.0 1.8 4.0 42 22 A 6 LYS HEx A 6 LYS HG2 1.0 1.8 5.0 43 22 A 6 LYS HEy A 6 LYS HG2 1.0 1.8 5.0 44 22 A 6 LYS HG3 A 6 LYS HEx 1.0 1.8 5.0 45 22 A 6 LYS HEy A 6 LYS HG3 1.0 1.8 5.0 46 23 A 6 LYS HA A 6 LYS HB2 1.0 1.8 3.5 47 23 A 6 LYS HA A 6 LYS HB3 1.0 1.8 3.5 48 24 A 6 LYS HA A 6 LYS HG2 1.0 1.8 3.5 49 24 A 6 LYS HG3 A 6 LYS HA 1.0 1.8 3.5 50 25 A 6 LYS HA A 6 LYS HDx 1.0 1.8 4.0 51 25 A 6 LYS HA A 6 LYS HDy 1.0 1.8 4.0 52 26 A 6 LYS HB3 A 6 LYS HG2 1.0 1.8 5.0 53 26 A 6 LYS HB2 A 6 LYS HG2 1.0 1.8 5.0 54 26 A 6 LYS HG3 A 6 LYS HB2 1.0 1.8 5.0 55 26 A 6 LYS HG3 A 6 LYS HB3 1.0 1.8 5.0 56 27 A 6 LYS HB2 A 6 LYS HEx 1.0 1.8 6.0 57 27 A 6 LYS HB3 A 6 LYS HEx 1.0 1.8 6.0 58 27 A 6 LYS HEy A 6 LYS HB2 1.0 1.8 6.0 59 27 A 6 LYS HEy A 6 LYS HB3 1.0 1.8 6.0 60 28 A 7 PRO HDy A 7 PRO HGx 1.0 1.8 5.0 61 28 A 7 PRO HDx A 7 PRO HGx 1.0 1.8 5.0 62 28 A 7 PRO HGy A 7 PRO HDx 1.0 1.8 5.0 63 28 A 7 PRO HDy A 7 PRO HGy 1.0 1.8 5.0 64 29 A 7 PRO HBx A 7 PRO HDx 1.0 1.8 5.0 65 29 A 7 PRO HBy A 7 PRO HDx 1.0 1.8 5.0 66 29 A 7 PRO HDy A 7 PRO HBx 1.0 1.8 5.0 67 29 A 7 PRO HDy A 7 PRO HBy 1.0 1.8 5.0 68 30 A 7 PRO HA A 7 PRO HGx 1.0 1.8 4.0 69 30 A 7 PRO HGy A 7 PRO HA 1.0 1.8 4.0 70 31 A 7 PRO HA A 7 PRO HBx 1.0 1.8 4.0 71 31 A 7 PRO HBy A 7 PRO HA 1.0 1.8 4.0 72 32 A 8 ARG HDy A 8 ARG HA 1.0 1.8 5.0 73 32 A 8 ARG HA A 8 ARG HDx 1.0 1.8 5.0 74 33 A 8 ARG HDy A 8 ARG HGx 1.0 1.8 5.0 75 33 A 8 ARG HDx A 8 ARG HGx 1.0 1.8 5.0 76 33 A 8 ARG HGy A 8 ARG HDx 1.0 1.8 5.0 77 33 A 8 ARG HDy A 8 ARG HGy 1.0 1.8 5.0 78 34 A 8 ARG HBx A 8 ARG HDx 1.0 1.8 6.0 79 34 A 8 ARG HBy A 8 ARG HDx 1.0 1.8 6.0 80 34 A 8 ARG HDy A 8 ARG HBy 1.0 1.8 6.0 81 34 A 8 ARG HDy A 8 ARG HBx 1.0 1.8 6.0 82 35 A 9 ARG HA A 9 ARG HGx 1.0 1.8 3.5 83 35 A 9 ARG HA A 9 ARG HGy 1.0 1.8 3.5 84 36 A 9 ARG HBy A 9 ARG HDx 1.0 1.8 5.0 85 36 A 9 ARG HBx A 9 ARG HDx 1.0 1.8 5.0 86 36 A 9 ARG HDy A 9 ARG HBy 1.0 1.8 5.0 87 36 A 9 ARG HDy A 9 ARG HBx 1.0 1.8 5.0 88 37 A 9 ARG HA A 9 ARG HDx 1.0 1.8 5.0 89 37 A 9 ARG HA A 9 ARG HDy 1.0 1.8 5.0 90 38 A 9 ARG HA A 9 ARG H 1.0 1.8 5.0 91 39 A 10 PRO HBy A 10 PRO HA 1.0 1.8 5.0 92 39 A 10 PRO HA A 10 PRO HBx 1.0 1.8 5.0 93 40 A 10 PRO HDy A 10 PRO HGx 1.0 1.8 5.0 94 40 A 10 PRO HDx A 10 PRO HGx 1.0 1.8 5.0 95 40 A 10 PRO HGy A 10 PRO HDx 1.0 1.8 5.0 96 40 A 10 PRO HDy A 10 PRO HGy 1.0 1.8 5.0 97 41 A 10 PRO HBx A 10 PRO HDx 1.0 1.8 5.0 98 41 A 10 PRO HBy A 10 PRO HDx 1.0 1.8 5.0 99 41 A 10 PRO HDy A 10 PRO HBx 1.0 1.8 5.0 100 41 A 10 PRO HBy A 10 PRO HDy 1.0 1.8 5.0 101 42 A 11 TYR HA A 11 TYR H 1.0 1.8 4.0 102 43 A 11 TYR HA A 11 TYR HD% 1.0 1.8 4.0 103 44 A 11 TYR HD% A 11 TYR HE% 1.0 1.8 5.0 104 45 A 11 TYR H A 11 TYR HBy 1.0 1.8 5.0 105 45 A 11 TYR H A 11 TYR HBx 1.0 1.8 5.0 106 46 A 11 TYR HA A 11 TYR HBy 1.0 1.8 5.0 107 46 A 11 TYR HA A 11 TYR HBx 1.0 1.8 5.0 108 47 A 11 TYR HD% A 11 TYR HBy 1.0 1.8 6.0 109 47 A 11 TYR HD% A 11 TYR HBx 1.0 1.8 6.0 110 48 A 12 ILE HB A 12 ILE H 1.0 1.8 5.0 111 49 A 12 ILE HB A 12 ILE HA 1.0 1.8 5.0 112 50 A 13 LEU HA A 13 LEU HBy 1.0 1.8 5.0 113 50 A 13 LEU HA A 13 LEU HBx 1.0 1.8 5.0 114 51 A 13 LEU HA A 13 LEU H 1.0 1.8 5.0 115 52 A 13 LEU H A 13 LEU HBy 1.0 1.8 5.0 116 52 A 13 LEU HBx A 13 LEU H 1.0 1.8 5.0 117 53 A 13 LEU H A 13 LEU HDx% 1.0 1.8 6.0 118 53 A 13 LEU H A 13 LEU HDy% 1.0 1.8 6.0 119 54 A 1 GLU HA A 2 LEU HG 1.0 1.8 5.0 120 55 A 2 LEU HA A 1 GLU HGx 1.0 1.8 5.0 121 55 A 1 GLU HGy A 2 LEU HA 1.0 1.8 5.0 122 56 A 5 ASN HA A 6 LYS H 1.0 1.8 3.5 123 57 A 6 LYS HB2 A 7 PRO HBx 1.0 1.8 5.0 124 57 A 6 LYS HB3 A 7 PRO HBx 1.0 1.8 5.0 125 57 A 7 PRO HBy A 6 LYS HB2 1.0 1.8 5.0 126 57 A 6 LYS HB3 A 7 PRO HBy 1.0 1.8 5.0 127 58 A 9 ARG HA A 7 PRO HDx 1.0 1.8 5.0 128 58 A 7 PRO HDy A 9 ARG HA 1.0 1.8 5.0 129 59 A 6 LYS HA A 7 PRO HDx 1.0 1.8 5.0 130 59 A 6 LYS HA A 7 PRO HDy 1.0 1.8 5.0 131 60 A 7 PRO HDy A 8 ARG HBy 1.0 1.8 6.0 132 60 A 7 PRO HDx A 8 ARG HBy 1.0 1.8 6.0 133 60 A 8 ARG HBx A 7 PRO HDx 1.0 1.8 6.0 134 60 A 7 PRO HDy A 8 ARG HBx 1.0 1.8 6.0 135 61 A 7 PRO HDy A 8 ARG HBy 1.0 1.8 6.0 136 61 A 7 PRO HDx A 8 ARG HBy 1.0 1.8 6.0 137 61 A 8 ARG HBx A 7 PRO HDx 1.0 1.8 6.0 138 61 A 7 PRO HDy A 8 ARG HBx 1.0 1.8 6.0 139 62 A 8 ARG H A 10 PRO HA 1.0 1.8 5.0 140 63 A 8 ARG HA A 6 LYS HB2 1.0 1.8 5.0 141 63 A 6 LYS HB3 A 8 ARG HA 1.0 1.8 5.0 142 64 A 8 ARG HDy A 9 ARG HBy 1.0 1.8 5.0 143 64 A 8 ARG HDx A 9 ARG HBy 1.0 1.8 5.0 144 64 A 9 ARG HBx A 8 ARG HDx 1.0 1.8 5.0 145 64 A 8 ARG HDy A 9 ARG HBx 1.0 1.8 5.0 146 65 A 8 ARG HA A 7 PRO HGx 1.0 1.8 4.0 147 65 A 7 PRO HGy A 8 ARG HA 1.0 1.8 4.0 148 66 A 9 ARG HA A 10 PRO HDx 1.0 1.8 4.0 149 66 A 9 ARG HA A 10 PRO HDy 1.0 1.8 4.0 150 67 A 8 ARG HGy A 9 ARG HDx 1.0 1.8 5.0 151 67 A 8 ARG HGx A 9 ARG HDx 1.0 1.8 5.0 152 67 A 9 ARG HDy A 8 ARG HGx 1.0 1.8 5.0 153 67 A 8 ARG HGy A 9 ARG HDy 1.0 1.8 5.0 154 68 A 8 ARG HBy A 9 ARG HDx 1.0 1.8 6.0 155 68 A 9 ARG HDy A 8 ARG HBy 1.0 1.8 6.0 156 68 A 8 ARG HBx A 9 ARG HDy 1.0 1.8 6.0 157 68 A 8 ARG HBx A 9 ARG HDx 1.0 1.8 6.0 158 69 A 9 ARG HA A 10 PRO HDx 1.0 1.8 4.0 159 69 A 9 ARG HA A 10 PRO HDy 1.0 1.8 4.0 160 70 A 12 ILE HB A 10 PRO HDx 1.0 1.8 5.0 161 70 A 10 PRO HDy A 12 ILE HB 1.0 1.8 5.0 162 71 A 11 TYR HA A 13 LEU HBy 1.0 1.8 6.0 163 71 A 11 TYR HA A 13 LEU HBx 1.0 1.8 6.0 164 72 A 12 ILE H A 11 TYR HBx 1.0 1.8 5.0 165 72 A 12 ILE H A 11 TYR HBy 1.0 1.8 5.0 166 73 A 11 TYR HA A 12 ILE H 1.0 1.8 5.0 167 74 A 12 ILE HB A 13 LEU H 1.0 1.8 6.0 168 75 A 13 LEU HBx A 12 ILE HG1y 1.0 1.8 5.0 169 75 A 12 ILE HG1x A 13 LEU HBy 1.0 1.8 5.0 170 75 A 13 LEU HBx A 12 ILE HG1x 1.0 1.8 5.0 171 75 A 13 LEU HBx A 12 ILE HG2% 1.0 1.8 5.0 172 75 A 12 ILE HG2% A 13 LEU HBy 1.0 1.8 5.0 173 75 A 12 ILE HG1y A 13 LEU HBy 1.0 1.8 5.0 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 1 GLU C A 2 LEU N A 2 LEU CA A 2 LEU C 1.0 -78.0 -46.0 PHI 2 2 A 2 LEU C A 3 TYR N A 3 TYR CA A 3 TYR C 1.0 -80.0 -48.0 PHI 3 3 A 3 TYR C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -97.0 -65.0 PHI 4 4 A 5 ASN C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -80.0 -48.0 PHI 5 5 A 7 PRO C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -80.0 -48.0 PHI 6 6 A 8 ARG C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -96.0 -64.0 PHI 7 7 A 10 PRO C A 11 TYR N A 11 TYR CA A 11 TYR C 1.0 -97.0 -65.0 PHI 8 8 A 11 TYR C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -78.0 -46.0 PHI 9 9 A 12 ILE C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -95.0 -63.0 PHI stop_ save_