data_nef_c30291_5vr1 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 5VR1 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 2 CYS SG 1 12 CYS SG 1 3 CYS SG 1 17 CYS SG 1 5 CYS SG 1 16 CYS SG 1 3 CYS C 1 4 HYP N 1 4 HYP C 1 5 CYS N 1 5 CYS C 1 6 HYP N 1 6 HYP C 1 7 ALA N 1 17 CYS C 1 18 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 ASP start . . 2 A 2 CYS middle -HG . 3 A 3 CYS middle -HG,-OXT . 4 A 4 HYP middle -H,-OXT . 5 A 5 CYS middle -HG,-H2,-OXT . 6 A 6 HYP middle -H,-OXT . 7 A 7 ALA middle -H2 . 8 A 8 GLY middle . false 9 A 9 ALA middle . . 10 A 10 VAL middle . . 11 A 11 ARG middle . . 12 A 12 CYS middle -HG . 13 A 13 ARG middle . . 14 A 14 PHE middle . . 15 A 15 ALA middle . . 16 A 16 CYS middle -HG . 17 A 17 CYS middle -HG,-OXT . 18 A 18 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 ASP HA H 1 4.248 0.001 A 1 ASP HBy H 1 2.936 0.000 A 1 ASP HBx H 1 2.828 0.000 A 1 ASP CA C 13 52.376 0.000 A 2 CYS H H 1 8.559 0.001 A 2 CYS HA H 1 4.131 0.001 A 2 CYS HBy H 1 3.011 0.003 A 2 CYS HBx H 1 2.621 0.002 A 2 CYS CA C 13 55.409 0.000 A 2 CYS CB C 13 44.746 0.000 A 2 CYS N N 15 116.695 0.000 A 3 CYS H H 1 7.178 0.005 A 3 CYS HA H 1 4.913 0.005 A 3 CYS HBx H 1 1.901 0.003 A 3 CYS HBy H 1 3.390 0.001 A 3 CYS CA C 13 55.335 0.000 A 3 CYS CB C 13 45.088 0.024 A 3 CYS N N 15 120.084 0.000 A 5 CYS H H 1 8.548 0.002 A 5 CYS HA H 1 4.942 0.002 A 5 CYS HBy H 1 3.243 0.004 A 5 CYS HBx H 1 2.754 0.001 A 5 CYS CA C 13 52.371 0.000 A 5 CYS CB C 13 43.509 0.034 A 5 CYS N N 15 121.921 0.000 A 7 ALA H H 1 7.841 0.002 A 7 ALA HA H 1 4.312 0.004 A 7 ALA HB% H 1 1.174 0.001 A 7 ALA CB C 13 20.656 0.000 A 7 ALA N N 15 118.266 0.000 A 8 GLY H H 1 8.177 0.002 A 8 GLY HAy H 1 4.057 0.001 A 8 GLY HAx H 1 3.597 0.000 A 8 GLY CA C 13 44.468 0.033 A 8 GLY N N 15 107.501 0.000 A 9 ALA H H 1 8.162 0.002 A 9 ALA HA H 1 3.994 0.000 A 9 ALA HB% H 1 1.230 0.003 A 9 ALA CA C 13 53.579 0.000 A 9 ALA CB C 13 19.278 0.000 A 9 ALA N N 15 121.959 0.000 A 10 VAL H H 1 7.703 0.002 A 10 VAL HA H 1 3.920 0.001 A 10 VAL HB H 1 1.741 0.000 A 10 VAL HGx% H 1 0.770 0.000 A 10 VAL HGy% H 1 0.770 0.000 A 10 VAL CA C 13 61.899 0.000 A 10 VAL CB C 13 32.027 0.000 A 10 VAL N N 15 118.039 0.000 A 11 ARG H H 1 8.274 0.002 A 11 ARG HA H 1 3.876 0.000 A 11 ARG HBx H 1 1.587 0.006 A 11 ARG HBy H 1 1.694 0.002 A 11 ARG HDx H 1 3.026 0.000 A 11 ARG HDy H 1 3.026 0.000 A 11 ARG HE H 1 7.034 0.002 A 11 ARG HGx H 1 1.494 0.002 A 11 ARG HGy H 1 1.494 0.002 A 11 ARG CA C 13 57.653 0.000 A 11 ARG CB C 13 30.142 0.005 A 11 ARG CG C 13 26.391 0.000 A 11 ARG N N 15 124.459 0.000 A 11 ARG NE N 15 124.819 0.000 A 12 CYS H H 1 7.753 0.002 A 12 CYS HA H 1 4.887 0.000 A 12 CYS HBy H 1 2.946 0.003 A 12 CYS HBx H 1 2.734 0.002 A 12 CYS CB C 13 46.501 0.011 A 12 CYS N N 15 119.838 0.000 A 13 ARG H H 1 8.426 0.002 A 13 ARG HA H 1 4.800 0.000 A 13 ARG HBx H 1 1.769 0.005 A 13 ARG HBy H 1 2.072 0.005 A 13 ARG HDy H 1 3.213 0.000 A 13 ARG HDx H 1 3.128 0.000 A 13 ARG HE H 1 6.887 0.002 A 13 ARG HGx H 1 1.570 0.006 A 13 ARG HGy H 1 1.570 0.006 A 13 ARG CB C 13 35.263 0.013 A 13 ARG N N 15 123.550 0.000 A 13 ARG NE N 15 124.610 0.000 A 14 PHE H H 1 9.746 0.003 A 14 PHE HA H 1 4.439 0.001 A 14 PHE HBy H 1 3.327 0.002 A 14 PHE HBx H 1 2.894 0.003 A 14 PHE HDx H 1 7.093 0.001 A 14 PHE HDy H 1 7.093 0.001 A 14 PHE HEx H 1 7.151 0.000 A 14 PHE HEy H 1 7.151 0.000 A 14 PHE CA C 13 61.807 0.000 A 14 PHE CB C 13 37.757 0.019 A 14 PHE N N 15 130.168 0.000 A 15 ALA H H 1 8.709 0.001 A 15 ALA HA H 1 3.886 0.002 A 15 ALA HB% H 1 1.277 0.000 A 15 ALA CA C 13 54.097 0.000 A 15 ALA CB C 13 18.346 0.000 A 15 ALA N N 15 119.800 0.000 A 16 CYS H H 1 7.019 0.003 A 16 CYS HA H 1 4.145 0.002 A 16 CYS HBy H 1 3.672 0.003 A 16 CYS HBx H 1 3.085 0.002 A 16 CYS CA C 13 55.042 0.000 A 16 CYS CB C 13 43.254 0.005 A 16 CYS N N 15 112.417 0.000 A 17 CYS H H 1 7.666 0.004 A 17 CYS HA H 1 4.306 0.002 A 17 CYS HBy H 1 2.969 0.002 A 17 CYS HBx H 1 2.507 0.002 A 17 CYS CB C 13 40.588 0.025 A 17 CYS N N 15 119.043 0.000 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 10 VAL H A 10 VAL HGx% 1.0 . 3.23 2 1 A 10 VAL H A 10 VAL HGy% 1.0 . 3.23 3 2 A 5 CYS H A 11 ARG HDx 1.0 . 5.33 4 2 A 5 CYS H A 11 ARG HDy 1.0 . 5.33 5 3 A 5 CYS H A 5 CYS HBx 1.0 . 3.59 6 4 A 5 CYS H A 5 CYS HBy 1.0 . 3.12 7 5 A 11 ARG HE A 11 ARG HBx 1.0 . 4.81 8 6 A 11 ARG HE A 11 ARG HBy 1.0 . 4.81 9 7 A 13 ARG HA A 14 PHE H 1.0 . 2.65 10 8 A 14 PHE H A 2 CYS HA 1.0 . 4.00 11 9 A 14 PHE H A 14 PHE HBy 1.0 . 2.84 12 10 A 14 PHE H A 2 CYS HBy 1.0 . 4.34 13 11 A 14 PHE H A 14 PHE HBx 1.0 . 2.95 14 12 A 14 PHE H A 2 CYS HBx 1.0 . 4.34 15 13 A 14 PHE H A 13 ARG HBy 1.0 . 3.30 16 14 A 14 PHE H A 13 ARG HBx 1.0 . 4.24 17 15 A 14 PHE H A 13 ARG HGx 1.0 . 4.19 18 15 A 14 PHE H A 13 ARG HGy 1.0 . 4.19 19 16 A 15 ALA H A 15 ALA HB% 1.0 . 2.66 20 17 A 15 ALA H A 13 ARG HGx 1.0 . 4.81 21 17 A 13 ARG HGy A 15 ALA H 1.0 . 4.81 22 18 A 13 ARG HBx A 15 ALA H 1.0 . 3.99 23 19 A 13 ARG HBy A 15 ALA H 1.0 . 2.92 24 20 A 13 ARG HBx A 13 ARG H 1.0 . 3.79 25 21 A 13 ARG H A 13 ARG HGx 1.0 . 3.92 26 21 A 13 ARG HGy A 13 ARG H 1.0 . 3.92 27 22 A 11 ARG H A 11 ARG HGx 1.0 . 3.15 28 22 A 11 ARG H A 11 ARG HGy 1.0 . 3.15 29 23 A 11 ARG H A 11 ARG HBx 1.0 . 3.54 30 24 A 11 ARG H A 11 ARG HBy 1.0 . 3.54 31 25 A 7 ALA HB% A 8 GLY H 1.0 . 3.22 32 26 A 9 ALA H A 9 ALA HB% 1.0 . 2.97 33 27 A 12 CYS H A 11 ARG HBy 1.0 . 4.26 34 28 A 12 CYS H A 11 ARG HBx 1.0 . 4.26 35 29 A 10 VAL H A 10 VAL HB 1.0 . 3.21 36 30 A 17 CYS H A 17 CYS HBy 1.0 . 2.86 37 31 A 2 CYS H A 2 CYS HBx 1.0 . 4.07 38 32 A 5 CYS H A 12 CYS HBy 1.0 . 4.55 39 33 A 2 CYS H A 2 CYS HBy 1.0 . 4.07 40 34 A 14 PHE HBx A 15 ALA H 1.0 . 3.05 41 35 A 5 CYS HBy A 13 ARG H 1.0 . 4.70 42 36 A 13 ARG H A 12 CYS HBx 1.0 . 5.10 43 37 A 5 CYS HBy A 7 ALA H 1.0 . 4.98 44 38 A 12 CYS H A 12 CYS HBx 1.0 . 3.79 45 39 A 12 CYS H A 12 CYS HBy 1.0 . 3.55 46 40 A 17 CYS H A 17 CYS HBx 1.0 . 3.62 47 41 A 17 CYS H A 16 CYS HBx 1.0 . 4.54 48 42 A 14 PHE HBy A 15 ALA H 1.0 . 4.22 49 43 A 5 CYS HBx A 7 ALA H 1.0 . 3.69 50 44 A 17 CYS H A 16 CYS HBy 1.0 . 4.54 51 45 A 11 ARG HE A 11 ARG HA 1.0 . 4.35 52 46 A 14 PHE HD% A 15 ALA HA 1.0 . 4.66 53 47 A 2 CYS HA A 14 PHE HD% 1.0 . 4.30 54 48 A 2 CYS HA A 3 CYS H 1.0 . 3.06 55 49 A 17 CYS H A 15 ALA HA 1.0 . 4.08 56 50 A 17 CYS H A 14 PHE HA 1.0 . 4.25 57 51 A 3 CYS H A 14 PHE HA 1.0 . 3.92 58 52 A 14 PHE HA A 16 CYS H 1.0 . 4.57 59 53 A 14 PHE HD% A 14 PHE HA 1.0 . 3.50 60 54 A 5 CYS H A 11 ARG HA 1.0 . 4.93 61 55 A 2 CYS H A 1 ASP HA 1.0 . 2.91 62 56 A 2 CYS H A 14 PHE HA 1.0 . 5.50 63 57 A 13 ARG HA A 15 ALA H 1.0 . 4.25 64 58 A 5 CYS H A 12 CYS HA 1.0 . 3.60 65 59 A 13 ARG H A 12 CYS HA 1.0 . 2.82 66 60 A 2 CYS HA A 13 ARG H 1.0 . 4.97 67 61 A 13 ARG HBx A 16 CYS H 1.0 . 3.84 68 62 A 13 ARG HBy A 16 CYS H 1.0 . 4.54 69 63 A 13 ARG HBy A 13 ARG HE 1.0 . 3.82 70 64 A 13 ARG HBx A 13 ARG HE 1.0 . 3.75 71 65 A 13 ARG HE A 13 ARG HGx 1.0 . 3.35 72 65 A 13 ARG HGy A 13 ARG HE 1.0 . 3.35 73 66 A 15 ALA HB% A 16 CYS H 1.0 . 3.98 74 67 A 15 ALA HB% A 13 ARG HE 1.0 . 4.45 75 68 A 15 ALA HB% A 14 PHE HD% 1.0 . 5.07 76 69 A 11 ARG H A 10 VAL HGx% 1.0 . 3.51 77 69 A 10 VAL HGy% A 11 ARG H 1.0 . 3.51 78 70 A 12 CYS H A 10 VAL HGx% 1.0 . 4.11 79 70 A 10 VAL HGy% A 12 CYS H 1.0 . 4.11 80 71 A 10 VAL H A 9 ALA HB% 1.0 . 3.68 81 72 A 7 ALA HB% A 7 ALA H 1.0 . 3.32 82 73 A 14 PHE H A 15 ALA H 1.0 . 3.26 83 74 A 14 PHE H A 14 PHE HD% 1.0 . 4.40 84 75 A 15 ALA H A 16 CYS H 1.0 . 3.19 85 76 A 15 ALA H A 14 PHE HD% 1.0 . 4.40 86 77 A 13 ARG H A 16 CYS H 1.0 . 4.69 87 78 A 13 ARG H A 3 CYS H 1.0 . 3.51 88 79 A 11 ARG H A 12 CYS H 1.0 . 3.41 89 80 A 10 VAL H A 9 ALA H 1.0 . 3.38 90 81 A 8 GLY H A 7 ALA H 1.0 . 4.66 91 82 A 17 CYS H A 16 CYS H 1.0 . 2.91 92 83 A 13 ARG HA A 2 CYS HBx 1.0 . 5.50 93 84 A 13 ARG HA A 2 CYS HBy 1.0 . 5.50 94 85 A 2 CYS HA A 14 PHE HA 1.0 . 3.25 95 86 A 11 ARG HA A 11 ARG HDx 1.0 . 3.71 96 86 A 11 ARG HDy A 11 ARG HA 1.0 . 3.71 97 87 A 5 CYS HBy A 11 ARG HA 1.0 . 3.91 98 88 A 13 ARG HA A 13 ARG HGx 1.0 . 3.29 99 88 A 13 ARG HA A 13 ARG HGy 1.0 . 3.29 100 89 A 11 ARG HA A 11 ARG HGx 1.0 . 3.58 101 89 A 11 ARG HGy A 11 ARG HA 1.0 . 3.58 102 90 A 10 VAL HA A 10 VAL HGx% 1.0 . 2.76 103 90 A 10 VAL HGy% A 10 VAL HA 1.0 . 2.76 104 91 A 13 ARG HBx A 13 ARG HDx 1.0 . 3.67 105 92 A 13 ARG HBx A 13 ARG HDy 1.0 . 3.67 106 93 A 13 ARG HBy A 13 ARG HDx 1.0 . 4.17 107 94 A 13 ARG HBy A 13 ARG HDy 1.0 . 4.17 108 95 A 11 ARG HDy A 11 ARG HBy 1.0 . 3.77 109 95 A 11 ARG HBy A 11 ARG HDx 1.0 . 3.77 110 96 A 11 ARG HDy A 11 ARG HBx 1.0 . 3.77 111 96 A 11 ARG HBx A 11 ARG HDx 1.0 . 3.77 112 97 A 11 ARG HDy A 11 ARG HGx 1.0 . 2.98 113 97 A 11 ARG HDx A 11 ARG HGx 1.0 . 2.98 114 97 A 11 ARG HGy A 11 ARG HDx 1.0 . 2.98 115 97 A 11 ARG HDy A 11 ARG HGy 1.0 . 2.98 116 98 A 5 CYS HBy A 11 ARG HGx 1.0 . 4.49 117 98 A 5 CYS HBy A 11 ARG HGy 1.0 . 4.49 118 99 A 12 CYS HBx A 13 ARG HGx 1.0 . 5.22 119 99 A 13 ARG HGy A 12 CYS HBx 1.0 . 5.22 120 100 A 13 ARG HBy A 13 ARG HGx 1.0 . 2.78 121 100 A 13 ARG HBy A 13 ARG HGy 1.0 . 2.78 122 101 A 14 PHE H A 15 ALA HB% 1.0 . 5.01 123 102 A 5 CYS H A 11 ARG HGx 1.0 . 5.50 124 102 A 5 CYS H A 11 ARG HGy 1.0 . 5.50 125 103 A 5 CYS H A 11 ARG HBx 1.0 . 5.50 126 104 A 5 CYS H A 11 ARG HBy 1.0 . 5.50 127 105 A 11 ARG H A 9 ALA HB% 1.0 . 5.04 128 106 A 12 CYS H A 11 ARG HGx 1.0 . 4.77 129 106 A 11 ARG HGy A 12 CYS H 1.0 . 4.77 130 107 A 15 ALA HB% A 17 CYS H 1.0 . 4.93 131 108 A 17 CYS HBy A 16 CYS H 1.0 . 5.50 132 109 A 11 ARG HE A 11 ARG HGx 1.0 . 4.12 133 109 A 11 ARG HE A 11 ARG HGy 1.0 . 4.12 134 110 A 13 ARG HE A 10 VAL HGx% 1.0 . 4.59 135 110 A 10 VAL HGy% A 13 ARG HE 1.0 . 4.59 136 111 A 11 ARG H A 11 ARG HDx 1.0 . 4.68 137 111 A 11 ARG HDy A 11 ARG H 1.0 . 4.68 138 112 A 5 CYS HBy A 11 ARG H 1.0 . 5.50 139 113 A 11 ARG H A 12 CYS HBx 1.0 . 5.50 140 114 A 13 ARG H A 12 CYS HBy 1.0 . 4.80 141 115 A 2 CYS HA A 15 ALA H 1.0 . 5.50 142 116 A 15 ALA H A 16 CYS HA 1.0 . 5.50 143 117 A 11 ARG H A 9 ALA HA 1.0 . 4.85 144 118 A 7 ALA H A 5 CYS HA 1.0 . 4.94 145 119 A 13 ARG H A 14 PHE HA 1.0 . 5.44 146 120 A 16 CYS H A 17 CYS HA 1.0 . 5.50 147 121 A 13 ARG HA A 3 CYS H 1.0 . 5.15 148 122 A 12 CYS HBx A 3 CYS H 1.0 . 5.50 149 123 A 13 ARG HA A 13 ARG HDy 1.0 . 5.26 150 124 A 13 ARG HA A 13 ARG HDx 1.0 . 5.26 151 125 A 13 ARG H A 12 CYS H 1.0 . 5.05 152 126 A 15 ALA H A 17 CYS H 1.0 . 4.67 153 127 A 15 ALA H A 13 ARG HE 1.0 . 5.01 154 128 A 2 CYS H A 3 CYS H 1.0 . 5.12 155 129 A 5 CYS H A 3 CYS H 1.0 . 5.50 156 130 A 17 CYS H A 3 CYS H 1.0 . 4.78 157 131 A 9 ALA H A 10 VAL HGx% 1.0 . 4.77 158 131 A 10 VAL HGy% A 9 ALA H 1.0 . 4.77 159 132 A 13 ARG H A 10 VAL HGx% 1.0 . 5.50 160 132 A 10 VAL HGy% A 13 ARG H 1.0 . 5.50 161 133 A 14 PHE H A 15 ALA HA 1.0 . 5.50 162 134 A 5 CYS H A 11 ARG HE 1.0 . 5.50 163 135 A 15 ALA H A 3 CYS H 1.0 . 5.35 164 136 A 13 ARG H A 13 ARG HE 1.0 . 5.50 165 137 A 14 PHE H A 3 CYS H 1.0 . 4.88 166 138 A 14 PHE H A 16 CYS H 1.0 . 4.90 167 139 A 14 PHE H A 13 ARG HE 1.0 . 5.50 168 140 A 14 PHE H A 13 ARG H 1.0 . 4.83 169 141 A 2 CYS H A 2 CYS HBy 1.0 . 3.49 170 141 A 2 CYS H A 2 CYS HBx 1.0 . 3.49 171 142 A 3 CYS H A 2 CYS HBy 1.0 . 3.45 172 142 A 3 CYS H A 2 CYS HBx 1.0 . 3.45 173 143 A 13 ARG H A 2 CYS HBy 1.0 . 3.57 174 143 A 13 ARG H A 2 CYS HBx 1.0 . 3.57 175 144 A 14 PHE H A 2 CYS HBy 1.0 . 3.72 176 144 A 14 PHE H A 2 CYS HBx 1.0 . 3.72 177 145 A 3 CYS H A 3 CYS HBx 1.0 . 3.32 178 145 A 3 CYS H A 3 CYS HBy 1.0 . 3.32 179 146 A 3 CYS H A 16 CYS HBy 1.0 . 5.34 180 146 A 3 CYS H A 16 CYS HBx 1.0 . 5.34 181 147 A 13 ARG H A 3 CYS HBx 1.0 . 5.09 182 147 A 13 ARG H A 3 CYS HBy 1.0 . 5.09 183 148 A 16 CYS H A 3 CYS HBx 1.0 . 4.61 184 148 A 16 CYS H A 3 CYS HBy 1.0 . 4.61 185 149 A 3 CYS HBy A 16 CYS HBy 1.0 . 3.56 186 149 A 3 CYS HBx A 16 CYS HBy 1.0 . 3.56 187 149 A 16 CYS HBx A 3 CYS HBx 1.0 . 3.56 188 149 A 3 CYS HBy A 16 CYS HBx 1.0 . 3.56 189 150 A 17 CYS H A 3 CYS HBx 1.0 . 3.68 190 150 A 17 CYS H A 3 CYS HBy 1.0 . 3.68 191 151 A 17 CYS HA A 3 CYS HBx 1.0 . 3.86 192 151 A 17 CYS HA A 3 CYS HBy 1.0 . 3.86 193 152 A 5 CYS H A 16 CYS HBy 1.0 . 4.95 194 152 A 5 CYS H A 16 CYS HBx 1.0 . 4.95 195 153 A 5 CYS HA A 16 CYS HBy 1.0 . 5.03 196 153 A 5 CYS HA A 16 CYS HBx 1.0 . 5.03 197 154 A 5 CYS HBy A 11 ARG HBx 1.0 . 4.64 198 154 A 5 CYS HBy A 11 ARG HBy 1.0 . 4.64 199 155 A 7 ALA H A 8 GLY HAy 1.0 . 5.34 200 155 A 7 ALA H A 8 GLY HAx 1.0 . 5.34 201 156 A 8 GLY H A 8 GLY HAy 1.0 . 2.55 202 156 A 8 GLY H A 8 GLY HAx 1.0 . 2.55 203 157 A 10 VAL H A 8 GLY HAy 1.0 . 5.34 204 157 A 10 VAL H A 8 GLY HAx 1.0 . 5.34 205 158 A 10 VAL H A 11 ARG HBx 1.0 . 5.34 206 158 A 10 VAL H A 11 ARG HBy 1.0 . 5.34 207 159 A 10 VAL HA A 13 ARG HDy 1.0 . 4.35 208 159 A 10 VAL HA A 13 ARG HDx 1.0 . 4.35 209 160 A 11 ARG H A 11 ARG HBx 1.0 . 2.94 210 160 A 11 ARG H A 11 ARG HBy 1.0 . 2.94 211 161 A 11 ARG HE A 11 ARG HBx 1.0 . 4.19 212 161 A 11 ARG HE A 11 ARG HBy 1.0 . 4.19 213 162 A 12 CYS H A 11 ARG HBx 1.0 . 3.63 214 162 A 12 CYS H A 11 ARG HBy 1.0 . 3.63 215 163 A 13 ARG H A 13 ARG HDy 1.0 . 5.23 216 163 A 13 ARG H A 13 ARG HDx 1.0 . 5.23 217 164 A 13 ARG H A 16 CYS HBy 1.0 . 3.52 218 164 A 13 ARG H A 16 CYS HBx 1.0 . 3.52 219 165 A 13 ARG HA A 13 ARG HDy 1.0 . 4.47 220 165 A 13 ARG HA A 13 ARG HDx 1.0 . 4.47 221 166 A 13 ARG HBy A 13 ARG HDy 1.0 . 3.61 222 166 A 13 ARG HBy A 13 ARG HDx 1.0 . 3.61 223 167 A 16 CYS H A 16 CYS HBy 1.0 . 3.03 224 167 A 16 CYS H A 16 CYS HBx 1.0 . 3.03 225 168 A 17 CYS H A 16 CYS HBy 1.0 . 3.80 226 168 A 17 CYS H A 16 CYS HBx 1.0 . 3.80 227 169 A 7 ALA H A 6 HYP HBy 1.0 . 4.26 228 170 A 7 ALA H A 6 HYP HBx 1.0 . 4.89 stop_ save_