data_nef_c30712_6vhj 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 6VHJ 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 3 CYS SG 1 7 DBB CB 1 6 GLY C 1 7 DBB N 1 7 DBB C 1 8 ALA N 1 11 PHE C 1 12 DBB N 1 12 DBB C 1 13 ILE N 1 12 DBB CB 1 16 CYS SG 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 PHE start . . 2 A 2 PHE middle . . 3 A 3 CYS middle -HG . 4 A 4 VAL middle . . 5 A 5 GLN middle . . 6 A 6 GLY middle -OXT false 7 A 7 DBB middle -OXT . 8 A 8 ALA middle -H2 . 9 A 9 ASN middle . . 10 A 10 ARG middle . . 11 A 11 PHE middle -OXT . 12 A 12 DBB middle -OXT . 13 A 13 ILE middle -H2 . 14 A 14 ASN middle . . 15 A 15 VAL middle . . 16 A 16 CYS end -HG . 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 H H 1 8.412 0.005 A 2 PHE HA H 1 4.808 0.025 A 2 PHE HBx H 1 2.958 0.003 A 2 PHE HBy H 1 3.034 0.001 A 2 PHE HDx H 1 7.167 0.008 A 2 PHE HDy H 1 7.167 0.008 A 2 PHE HEx H 1 7.310 0.004 A 2 PHE HEy H 1 7.310 0.004 A 2 PHE HZ H 1 7.274 0.001 A 3 CYS H H 1 8.405 0.001 A 3 CYS HBx H 1 2.699 0.003 A 3 CYS HBy H 1 3.041 0.012 A 4 VAL H H 1 8.521 0.006 A 4 VAL HA H 1 4.528 0.012 A 4 VAL HB H 1 2.191 0.004 A 4 VAL HG1% H 1 0.925 0.004 A 4 VAL HG2% H 1 0.860 0.005 A 5 GLN H H 1 9.216 0.003 A 5 GLN HA H 1 3.951 0.003 A 5 GLN HBx H 1 2.018 0.006 A 5 GLN HBy H 1 2.018 0.006 A 5 GLN HGx H 1 2.300 0.002 A 5 GLN HGy H 1 2.360 0.017 A 6 GLY H H 1 8.657 0.001 A 6 GLY HAx H 1 3.680 0.001 A 6 GLY HAy H 1 4.069 0.021 A 7 DBB H H 1 7.604 0.004 A 7 DBB HA H 1 4.180 0.007 A 7 DBB HB2 H 1 3.710 0.003 A 7 DBB HG% H 1 1.353 0.002 A 8 ALA H H 1 8.060 0.002 A 8 ALA HA H 1 4.278 0.002 A 8 ALA HB% H 1 1.420 0.008 A 9 ASN H H 1 8.604 0.004 A 9 ASN HA H 1 4.679 0.024 A 10 ARG H H 1 8.344 0.004 A 10 ARG HA H 1 4.393 0.006 A 10 ARG HBx H 1 1.721 0.027 A 10 ARG HBy H 1 1.743 0.026 A 10 ARG HDx H 1 3.128 0.002 A 10 ARG HDy H 1 3.128 0.002 A 10 ARG HGx H 1 1.545 0.009 A 10 ARG HGy H 1 1.545 0.009 A 11 PHE H H 1 8.586 0.001 A 11 PHE HA H 1 4.322 0.000 A 11 PHE HBx H 1 2.961 0.004 A 11 PHE HBy H 1 3.043 0.010 A 11 PHE HDx H 1 7.199 0.008 A 11 PHE HDy H 1 7.199 0.008 A 11 PHE HEx H 1 7.319 0.008 A 11 PHE HEy H 1 7.319 0.008 A 11 PHE HZ H 1 7.276 0.013 A 12 DBB H H 1 8.571 0.001 A 12 DBB HA H 1 4.302 0.009 A 12 DBB HB2 H 1 4.302 0.009 A 12 DBB HG% H 1 4.302 0.009 A 13 ILE H H 1 7.760 0.002 A 13 ILE HA H 1 4.151 0.005 A 13 ILE HB H 1 1.763 0.004 A 13 ILE HG1x H 1 1.028 0.003 A 13 ILE HG1y H 1 1.271 0.002 A 13 ILE HG2% H 1 0.835 0.003 A 14 ASN H H 1 8.427 0.002 A 14 ASN HA H 1 4.614 0.017 A 15 VAL H H 1 7.829 0.004 A 15 VAL HA H 1 4.095 0.020 A 15 VAL HB H 1 2.147 0.004 A 15 VAL HG1% H 1 0.909 0.013 A 15 VAL HG2% H 1 0.874 0.026 A 16 CYS H H 1 8.181 0.003 A 16 CYS HA H 1 4.201 0.014 A 16 CYS HBx H 1 2.569 0.003 A 16 CYS HBy H 1 3.028 0.003 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 4 VAL HA A 2 PHE HE% 1.0 1.8 4.5 2 2 A 13 ILE HD11 A 13 ILE HA 1.0 1.8 5.5 3 3 A 2 PHE HD% A 2 PHE HBy 1.0 1.8 4.5 4 3 A 2 PHE HBx A 2 PHE HD% 1.0 1.8 4.5 5 4 A 2 PHE HE% A 2 PHE HBy 1.0 1.8 4.5 6 4 A 2 PHE HE% A 2 PHE HBx 1.0 1.8 4.5 7 5 A 2 PHE HBx A 2 PHE HD% 1.0 1.8 4.5 8 6 A 2 PHE HE% A 2 PHE HBx 1.0 1.8 4.5 9 7 A 4 VAL HG1% A 4 VAL HB 1.0 1.8 4.5 10 8 A 4 VAL HG1% A 11 PHE HE% 1.0 1.8 5.0 11 9 A 4 VAL HG2% A 9 ASN HBx 1.0 1.8 4.5 12 10 A 11 PHE HE% A 4 VAL HG2% 1.0 1.8 5.0 13 11 A 5 GLN HBy A 5 GLN HGy 1.0 1.8 4.5 14 11 A 5 GLN HGy A 5 GLN HBx 1.0 1.8 4.5 15 12 A 5 GLN HA A 5 GLN HGx 1.0 1.8 4.5 16 12 A 5 GLN HGy A 5 GLN HA 1.0 1.8 4.5 17 13 A 9 ASN HBy A 11 PHE HD% 1.0 1.8 5.5 18 14 A 2 PHE HE% A 9 ASN HBx 1.0 1.8 5.5 19 15 A 10 ARG HBy A 10 ARG HDx 1.0 1.8 4.5 20 15 A 10 ARG HBy A 10 ARG HDy 1.0 1.8 4.5 21 16 A 10 ARG HBx A 10 ARG HA 1.0 1.8 4.5 22 17 A 10 ARG HDy A 10 ARG HGx 1.0 1.8 4.5 23 17 A 10 ARG HDx A 10 ARG HGx 1.0 1.8 4.5 24 17 A 10 ARG HGy A 10 ARG HDx 1.0 1.8 4.5 25 17 A 10 ARG HDy A 10 ARG HGy 1.0 1.8 4.5 26 18 A 11 PHE HD% A 10 ARG HDx 1.0 1.8 5.5 27 18 A 11 PHE HD% A 10 ARG HDy 1.0 1.8 5.5 28 19 A 11 PHE HE% A 10 ARG HDx 1.0 1.8 5.5 29 19 A 11 PHE HE% A 10 ARG HDy 1.0 1.8 5.5 30 20 A 13 ILE HG2% A 13 ILE HB 1.0 1.8 4.5 31 21 A 15 VAL HG1% A 15 VAL HA 1.0 1.8 4.5 32 22 A 15 VAL HG1% A 15 VAL HB 1.0 1.8 4.5 33 23 A 2 PHE HA A 2 PHE HBy 1.0 1.8 5.5 34 24 A 2 PHE HBx A 2 PHE HA 1.0 1.8 5.5 35 25 A 2 PHE HZ A 2 PHE HBy 1.0 1.8 5.5 36 25 A 2 PHE HBx A 2 PHE HZ 1.0 1.8 5.5 37 26 A 2 PHE HE% A 2 PHE HBy 1.0 1.8 5.5 38 27 A 4 VAL HA A 4 VAL HB 1.0 1.8 5.5 39 28 A 4 VAL HB A 5 GLN HGy 1.0 1.8 5.5 40 29 A 4 VAL HB A 11 PHE HZ 1.0 1.8 6.5 41 30 A 4 VAL HG1% A 2 PHE HBy 1.0 1.8 5.5 42 30 A 2 PHE HBx A 4 VAL HG1% 1.0 1.8 5.5 43 31 A 2 PHE HD% A 4 VAL HG1% 1.0 1.8 5.5 44 32 A 4 VAL HG1% A 3 CYS HBy 1.0 1.8 5.5 45 33 A 4 VAL HA A 4 VAL HG1% 1.0 1.8 5.5 46 34 A 4 VAL HG1% A 5 GLN HGx 1.0 1.8 5.5 47 34 A 4 VAL HG1% A 5 GLN HGy 1.0 1.8 5.5 48 35 A 4 VAL HG1% A 8 ALA HB% 1.0 1.8 5.5 49 36 A 4 VAL HG1% A 9 ASN HA 1.0 1.8 5.5 50 37 A 4 VAL HG1% A 9 ASN HBy 1.0 1.8 5.5 51 38 A 4 VAL HG1% A 11 PHE HD% 1.0 1.8 6.0 52 39 A 4 VAL HG2% A 2 PHE HBy 1.0 1.8 5.5 53 39 A 2 PHE HBx A 4 VAL HG2% 1.0 1.8 5.5 54 40 A 4 VAL HG2% A 3 CYS HBy 1.0 1.8 5.5 55 41 A 4 VAL HA A 4 VAL HG2% 1.0 1.8 5.5 56 42 A 4 VAL HB A 4 VAL HG2% 1.0 1.8 5.5 57 43 A 4 VAL HG2% A 5 GLN HA 1.0 1.8 5.5 58 44 A 4 VAL HG2% A 5 GLN HGx 1.0 1.8 5.5 59 44 A 4 VAL HG2% A 5 GLN HGy 1.0 1.8 5.5 60 45 A 4 VAL HG2% A 8 ALA HB% 1.0 1.8 5.5 61 46 A 4 VAL HG2% A 9 ASN HA 1.0 1.8 5.5 62 47 A 4 VAL HG2% A 9 ASN HBy 1.0 1.8 5.5 63 48 A 4 VAL HG2% A 11 PHE HD% 1.0 1.8 6.0 64 49 A 5 GLN HA A 5 GLN HBx 1.0 1.8 5.5 65 49 A 5 GLN HBy A 5 GLN HA 1.0 1.8 5.5 66 50 A 8 ALA HA A 5 GLN HGx 1.0 1.8 6.5 67 51 A 5 GLN HA A 8 ALA HB% 1.0 1.8 6.5 68 52 A 8 ALA HB% A 5 GLN HBx 1.0 1.8 6.5 69 52 A 5 GLN HBy A 8 ALA HB% 1.0 1.8 6.5 70 53 A 5 GLN HGy A 8 ALA HB% 1.0 1.8 6.5 71 54 A 8 ALA HB% A 5 GLN HGx 1.0 1.8 6.5 72 55 A 11 PHE HE% A 8 ALA HB% 1.0 1.8 7.0 73 56 A 9 ASN HA A 11 PHE HD% 1.0 1.8 5.5 74 57 A 11 PHE HE% A 10 ARG HBy 1.0 1.8 6.5 75 58 A 10 ARG HA A 10 ARG HGx 1.0 1.8 5.5 76 58 A 10 ARG HA A 10 ARG HGy 1.0 1.8 5.5 77 59 A 10 ARG HA A 10 ARG HDx 1.0 1.8 5.5 78 59 A 10 ARG HDy A 10 ARG HA 1.0 1.8 5.5 79 60 A 13 ILE HA A 10 ARG HDx 1.0 1.8 5.5 80 60 A 13 ILE HA A 10 ARG HDy 1.0 1.8 5.5 81 61 A 11 PHE HD% A 11 PHE HBy 1.0 1.8 5.5 82 62 A 11 PHE HE% A 10 ARG HDx 1.0 1.8 5.5 83 62 A 11 PHE HE% A 10 ARG HDy 1.0 1.8 5.5 84 63 A 13 ILE HA A 2 PHE HD% 1.0 1.8 7.0 85 64 A 13 ILE HA A 11 PHE HD% 1.0 1.8 6.5 86 65 A 13 ILE HA A 11 PHE HE% 1.0 1.8 6.5 87 66 A 13 ILE HA A 13 ILE HB 1.0 1.8 5.5 88 67 A 13 ILE HD11 A 10 ARG HA 1.0 1.8 5.5 89 68 A 13 ILE HD11 A 10 ARG HDx 1.0 1.8 5.5 90 68 A 13 ILE HD11 A 10 ARG HDy 1.0 1.8 5.5 91 69 A 13 ILE HD11 A 13 ILE HB 1.0 1.8 5.5 92 70 A 13 ILE HD11 A 13 ILE HG1y 1.0 1.8 5.5 93 71 A 13 ILE HD11 A 13 ILE HG1x 1.0 1.8 5.5 94 72 A 13 ILE HG1y A 10 ARG HDx 1.0 1.8 5.5 95 72 A 10 ARG HDy A 13 ILE HG1y 1.0 1.8 5.5 96 73 A 13 ILE HA A 13 ILE HG1y 1.0 1.8 5.5 97 74 A 13 ILE HB A 13 ILE HG1y 1.0 1.8 5.5 98 75 A 13 ILE HG1x A 10 ARG HDx 1.0 1.8 5.5 99 75 A 10 ARG HDy A 13 ILE HG1x 1.0 1.8 5.5 100 76 A 13 ILE HA A 13 ILE HG1x 1.0 1.8 5.5 101 77 A 13 ILE HB A 13 ILE HG1x 1.0 1.8 5.5 102 78 A 13 ILE HG2% A 10 ARG HDx 1.0 1.8 5.5 103 78 A 10 ARG HDy A 13 ILE HG2% 1.0 1.8 5.5 104 79 A 13 ILE HA A 13 ILE HG2% 1.0 1.8 5.5 105 80 A 13 ILE HG2% A 13 ILE HG1y 1.0 1.8 5.5 106 81 A 2 PHE HD% A 2 PHE HA 1.0 1.8 5.5 107 82 A 11 PHE HD% A 11 PHE HA 1.0 1.8 5.5 108 83 A 15 VAL HB A 2 PHE HA 1.0 1.8 7.0 109 84 A 15 VAL HA A 15 VAL HB 1.0 1.8 5.5 110 85 A 15 VAL HG1% A 2 PHE HA 1.0 1.8 7.0 111 86 A 2 PHE HD% A 15 VAL HG2% 1.0 1.8 7.0 112 87 A 11 PHE HD% A 16 CYS HA 1.0 1.8 5.5 113 88 A 11 PHE HE% A 16 CYS HA 1.0 1.8 5.5 114 89 A 2 PHE HE% A 9 ASN HBy 1.0 1.8 6.0 115 90 A 4 VAL HA A 2 PHE HD% 1.0 1.8 6.0 116 91 A 4 VAL HA A 2 PHE HZ 1.0 1.8 6.0 117 92 A 2 PHE HE% A 4 VAL HB 1.0 1.8 6.0 118 93 A 4 VAL HB A 5 GLN HA 1.0 1.8 6.0 119 94 A 4 VAL HG1% A 5 GLN HA 1.0 1.8 6.0 120 95 A 4 VAL HG1% A 5 GLN HBx 1.0 1.8 6.0 121 95 A 4 VAL HG1% A 5 GLN HBy 1.0 1.8 6.0 122 96 A 4 VAL HG1% A 5 GLN HGy 1.0 1.8 6.0 123 97 A 4 VAL HG2% A 5 GLN HBx 1.0 1.8 6.0 124 97 A 4 VAL HG2% A 5 GLN HBy 1.0 1.8 6.0 125 98 A 4 VAL HG2% A 5 GLN HGy 1.0 1.8 6.0 126 99 A 4 VAL HA A 5 GLN HA 1.0 1.8 6.0 127 100 A 4 VAL HA A 5 GLN HBx 1.0 1.8 6.0 128 100 A 4 VAL HA A 5 GLN HBy 1.0 1.8 6.0 129 101 A 4 VAL HB A 5 GLN HBx 1.0 1.8 6.0 130 101 A 4 VAL HB A 5 GLN HBy 1.0 1.8 6.0 131 102 A 8 ALA HA A 5 GLN HBx 1.0 1.8 6.5 132 102 A 5 GLN HBy A 8 ALA HA 1.0 1.8 6.5 133 103 A 2 PHE HE% A 5 GLN HGx 1.0 1.8 6.0 134 103 A 2 PHE HE% A 5 GLN HGy 1.0 1.8 6.0 135 104 A 4 VAL HA A 5 GLN HGx 1.0 1.8 6.0 136 104 A 4 VAL HA A 5 GLN HGy 1.0 1.8 6.0 137 105 A 3 CYS HBy A 8 ALA HB% 1.0 1.8 6.0 138 106 A 4 VAL HA A 8 ALA HB% 1.0 1.8 6.0 139 107 A 9 ASN HA A 8 ALA HB% 1.0 1.8 6.0 140 108 A 9 ASN HBy A 8 ALA HB% 1.0 1.8 6.0 141 109 A 8 ALA HB% A 10 ARG HDx 1.0 1.8 6.0 142 109 A 10 ARG HDy A 8 ALA HB% 1.0 1.8 6.0 143 110 A 11 PHE HD% A 8 ALA HB% 1.0 1.8 7.0 144 111 A 11 PHE HZ A 8 ALA HB% 1.0 1.8 6.0 145 112 A 11 PHE HD% A 10 ARG HA 1.0 1.8 6.0 146 113 A 11 PHE HE% A 10 ARG HA 1.0 1.8 6.0 147 114 A 11 PHE HD% A 10 ARG HBy 1.0 1.8 6.5 148 115 A 13 ILE HB A 14 ASN HA 1.0 1.8 6.0 149 116 A 11 PHE HZ A 10 ARG HDx 1.0 1.8 6.5 150 116 A 10 ARG HDy A 11 PHE HZ 1.0 1.8 6.5 151 117 A 11 PHE HZ A 11 PHE HBy 1.0 1.8 6.0 152 118 A 2 PHE HE% A 13 ILE HA 1.0 1.8 7.0 153 119 A 13 ILE HA A 11 PHE HZ 1.0 1.8 7.0 154 120 A 13 ILE HD11 A 9 ASN HD2x 1.0 1.8 6.0 155 121 A 13 ILE HD11 A 9 ASN HA 1.0 1.8 6.0 156 122 A 13 ILE HD11 A 10 ARG HBx 1.0 1.8 6.0 157 123 A 13 ILE HD11 A 14 ASN HBx 1.0 1.8 6.0 158 123 A 13 ILE HD11 A 14 ASN HBy 1.0 1.8 6.0 159 124 A 13 ILE HD11 A 16 CYS HA 1.0 1.8 7.0 160 125 A 10 ARG HA A 13 ILE HG1y 1.0 1.8 6.0 161 126 A 10 ARG HA A 13 ILE HG2% 1.0 1.8 6.0 162 127 A 10 ARG HBx A 13 ILE HG2% 1.0 1.8 6.5 163 128 A 13 ILE HG2% A 14 ASN HBx 1.0 1.8 6.0 164 128 A 13 ILE HG2% A 14 ASN HBy 1.0 1.8 6.0 165 129 A 13 ILE HG2% A 14 ASN HBx 1.0 1.8 6.0 166 129 A 13 ILE HG2% A 14 ASN HBy 1.0 1.8 6.0 167 130 A 2 PHE HD% A 15 VAL HA 1.0 1.8 7.0 168 131 A 11 PHE HD% A 16 CYS HBx 1.0 1.8 7.0 169 132 A 11 PHE HE% A 16 CYS HBx 1.0 1.8 7.0 170 133 A 2 PHE HA A 2 PHE H 1.0 1.8 3.3 171 134 A 5 GLN HE2y A 5 GLN HE2x 1.0 1.8 3.3 172 135 A 9 ASN HD2x A 9 ASN HD2y 1.0 1.8 3.3 173 136 A 2 PHE H A 2 PHE HBy 1.0 1.8 4.5 174 136 A 2 PHE HBx A 2 PHE H 1.0 1.8 4.5 175 137 A 3 CYS HBy A 3 CYS H 1.0 1.8 4.5 176 138 A 3 CYS HBx A 3 CYS H 1.0 1.8 4.5 177 139 A 4 VAL HA A 5 GLN H 1.0 1.8 4.5 178 140 A 4 VAL HG2% A 4 VAL H 1.0 1.8 4.5 179 141 A 4 VAL HG2% A 9 ASN H 1.0 1.8 4.5 180 142 A 5 GLN HA A 5 GLN H 1.0 1.8 4.5 181 143 A 5 GLN HA A 6 GLY H 1.0 1.8 4.5 182 144 A 6 GLY H A 6 GLY HAy 1.0 1.8 4.5 183 145 A 6 GLY H A 6 GLY HAx 1.0 1.8 4.5 184 146 A 8 ALA HA A 9 ASN H 1.0 1.8 4.5 185 147 A 8 ALA HB% A 8 ALA H 1.0 1.8 4.5 186 148 A 8 ALA HB% A 9 ASN H 1.0 1.8 4.5 187 149 A 9 ASN H A 8 ALA H 1.0 1.8 4.5 188 150 A 9 ASN H A 8 ALA H 1.0 1.8 4.5 189 151 A 10 ARG HA A 11 PHE H 1.0 1.8 4.5 190 152 A 10 ARG HBx A 10 ARG H 1.0 1.8 4.5 191 153 A 11 PHE HD% A 11 PHE HBy 1.0 1.8 4.5 192 154 A 11 PHE HBy A 11 PHE H 1.0 1.8 4.5 193 155 A 11 PHE HD% A 11 PHE HBx 1.0 1.8 4.5 194 156 A 11 PHE HE% A 11 PHE HBx 1.0 1.8 4.5 195 157 A 11 PHE HBx A 11 PHE H 1.0 1.8 4.5 196 158 A 11 PHE HE% A 11 PHE HD% 1.0 1.8 4.5 197 159 A 11 PHE H A 10 ARG H 1.0 1.8 4.5 198 160 A 13 ILE HB A 13 ILE H 1.0 1.8 4.5 199 161 A 13 ILE HB A 14 ASN H 1.0 1.8 5.5 200 162 A 13 ILE HG2% A 14 ASN H 1.0 1.8 5.5 201 163 A 13 ILE H A 14 ASN H 1.0 1.8 4.5 202 164 A 15 VAL H A 14 ASN HBx 1.0 1.8 4.5 203 164 A 14 ASN HBy A 15 VAL H 1.0 1.8 4.5 204 165 A 15 VAL HA A 15 VAL H 1.0 1.8 4.5 205 166 A 15 VAL HA A 16 CYS H 1.0 1.8 4.5 206 167 A 4 VAL HG1% A 5 GLN H 1.0 1.8 4.5 207 168 A 11 PHE HE% A 15 VAL HG1% 1.0 1.8 7.0 208 169 A 14 ASN H A 15 VAL H 1.0 1.8 4.5 209 170 A 16 CYS HBx A 16 CYS H 1.0 1.8 4.5 210 171 A 4 VAL HA A 4 VAL H 1.0 1.8 5.5 211 172 A 4 VAL HB A 4 VAL H 1.0 1.8 5.5 212 173 A 4 VAL HB A 5 GLN H 1.0 1.8 5.5 213 174 A 4 VAL HG1% A 4 VAL H 1.0 1.8 5.5 214 175 A 4 VAL HG2% A 9 ASN HD2x 1.0 1.8 5.5 215 176 A 5 GLN H A 5 GLN HBx 1.0 1.8 5.5 216 176 A 5 GLN HBy A 5 GLN H 1.0 1.8 5.5 217 177 A 6 GLY H A 5 GLN HBx 1.0 1.8 5.5 218 177 A 5 GLN HBy A 6 GLY H 1.0 1.8 5.5 219 178 A 6 GLY H A 5 GLN HGx 1.0 1.8 5.5 220 178 A 5 GLN HGy A 6 GLY H 1.0 1.8 5.5 221 179 A 8 ALA H A 5 GLN HGx 1.0 1.8 6.5 222 179 A 5 GLN HGy A 8 ALA H 1.0 1.8 6.5 223 180 A 5 GLN H A 4 VAL H 1.0 1.8 5.5 224 181 A 5 GLN H A 6 GLY H 1.0 1.8 5.5 225 182 A 8 ALA HA A 8 ALA H 1.0 1.8 5.5 226 183 A 9 ASN HA A 9 ASN H 1.0 1.8 5.5 227 184 A 9 ASN HBy A 9 ASN HD2x 1.0 1.8 5.5 228 185 A 9 ASN HBy A 9 ASN HD2y 1.0 1.8 5.5 229 186 A 9 ASN HBy A 9 ASN H 1.0 1.8 5.5 230 187 A 9 ASN HBx A 9 ASN HD2x 1.0 1.8 5.5 231 188 A 9 ASN HBx A 9 ASN H 1.0 1.8 5.5 232 189 A 10 ARG HA A 10 ARG H 1.0 1.8 5.5 233 190 A 10 ARG HBy A 10 ARG H 1.0 1.8 5.5 234 191 A 10 ARG HBy A 11 PHE H 1.0 1.8 5.5 235 192 A 10 ARG H A 10 ARG HGx 1.0 1.8 5.5 236 192 A 10 ARG HGy A 10 ARG H 1.0 1.8 5.5 237 193 A 11 PHE H A 10 ARG HGx 1.0 1.8 5.5 238 193 A 10 ARG HGy A 11 PHE H 1.0 1.8 5.5 239 194 A 13 ILE HA A 13 ILE H 1.0 1.8 5.5 240 195 A 13 ILE HA A 14 ASN H 1.0 1.8 5.5 241 196 A 13 ILE HA A 13 ILE HB 1.0 1.8 5.5 242 197 A 13 ILE HD11 A 11 PHE HD% 1.0 1.8 5.5 243 198 A 13 ILE HD11 A 13 ILE H 1.0 1.8 5.5 244 199 A 13 ILE HG1y A 13 ILE H 1.0 1.8 5.5 245 200 A 13 ILE HG1x A 13 ILE H 1.0 1.8 5.5 246 201 A 13 ILE HG2% A 13 ILE H 1.0 1.8 5.5 247 202 A 14 ASN HD2x A 14 ASN HBx 1.0 1.8 5.5 248 202 A 14 ASN HBy A 14 ASN HD2x 1.0 1.8 5.5 249 203 A 14 ASN H A 14 ASN HBx 1.0 1.8 5.5 250 203 A 14 ASN HBy A 14 ASN H 1.0 1.8 5.5 251 204 A 15 VAL HB A 15 VAL H 1.0 1.8 5.5 252 205 A 15 VAL HG1% A 16 CYS H 1.0 1.8 5.5 253 206 A 15 VAL HG2% A 9 ASN HD2y 1.0 1.8 5.5 254 207 A 15 VAL HG2% A 15 VAL H 1.0 1.8 5.5 255 208 A 11 PHE HE% A 16 CYS HA 1.0 1.8 5.5 256 209 A 16 CYS HA A 16 CYS H 1.0 1.8 5.5 257 210 A 16 CYS HBy A 16 CYS H 1.0 1.8 5.5 258 211 A 4 VAL HA A 6 GLY H 1.0 1.8 6.0 259 212 A 8 ALA H A 5 GLN HBx 1.0 1.8 6.5 260 212 A 5 GLN HBy A 8 ALA H 1.0 1.8 6.5 261 213 A 11 PHE HD% A 11 PHE H 1.0 1.8 6.0 262 214 A 13 ILE HB A 15 VAL H 1.0 1.8 6.5 263 215 A 9 ASN HD2y A 14 ASN HBx 1.0 1.8 6.0 264 215 A 14 ASN HBy A 9 ASN HD2y 1.0 1.8 6.0 265 216 A 15 VAL HG1% A 9 ASN HD2y 1.0 1.8 6.0 266 217 A 15 VAL HG1% A 15 VAL H 1.0 1.8 6.0 stop_ save_