data_nef_c19192_2m7j 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 19190 PDB 2m7i 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 12 LYS C 1 13 DPR N 1 13 DPR C 1 14 PRO N 1 1 THR N 1 14 PRO C 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 THR cyclic . . 2 A 2 TRP middle . . 3 A 3 LEU middle . . 4 A 4 LYS middle . . 5 A 5 LYS middle . . 6 A 6 ARG middle . . 7 A 7 ARG middle . . 8 A 8 TRP middle . . 9 A 9 LYS middle . . 10 A 10 LYS middle . . 11 A 11 ALA middle . . 12 A 12 LYS middle . . 13 A 13 DPR middle . . 14 A 14 PRO cyclic . false 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 THR H1 H 1 7.930 0.002 A 1 THR HA H 1 4.292 0.000 A 1 THR HB H 1 4.209 0.000 A 1 THR HG2% H 1 1.193 0.000 A 1 THR CA C 13 62.360 0.000 A 1 THR CB C 13 69.950 0.000 A 2 TRP H H 1 8.187 0.004 A 2 TRP HA H 1 4.695 0.000 A 2 TRP HBx H 1 3.098 0.000 A 2 TRP HBy H 1 3.235 0.000 A 2 TRP HD1 H 1 7.215 0.002 A 2 TRP HE1 H 1 10.128 0.000 A 2 TRP HE3 H 1 7.472 0.001 A 2 TRP HH2 H 1 7.227 0.005 A 2 TRP HZ2 H 1 7.497 0.002 A 2 TRP HZ3 H 1 7.102 0.005 A 2 TRP CA C 13 57.250 0.000 A 2 TRP CB C 13 30.220 0.000 A 3 LEU H H 1 8.058 0.000 A 3 LEU HA H 1 4.293 0.000 A 3 LEU HBx H 1 1.491 0.000 A 3 LEU HBy H 1 1.491 0.000 A 3 LEU HDx% H 1 0.828 0.000 A 3 LEU HDy% H 1 0.876 0.000 A 3 LEU HG H 1 1.392 0.000 A 3 LEU CA C 13 56.300 0.000 A 3 LEU CB C 13 42.470 0.000 A 4 LYS H H 1 8.175 0.000 A 4 LYS HA H 1 4.275 0.000 A 4 LYS HEx H 1 2.879 0.000 A 4 LYS HEy H 1 2.879 0.000 A 4 LYS HZ1 H 1 7.503 0.000 A 4 LYS HZ2 H 1 7.503 0.000 A 4 LYS HZ3 H 1 7.503 0.000 A 4 LYS CA C 13 57.000 0.000 A 4 LYS CB C 13 32.750 0.000 A 5 LYS H H 1 8.173 0.000 A 5 LYS HA H 1 4.285 0.000 A 5 LYS HBx H 1 1.686 0.000 A 5 LYS HBy H 1 1.827 0.000 A 5 LYS HEx H 1 2.888 0.000 A 5 LYS HEy H 1 2.888 0.000 A 5 LYS HZ1 H 1 7.506 0.000 A 5 LYS HZ2 H 1 7.506 0.000 A 5 LYS HZ3 H 1 7.506 0.000 A 5 LYS CA C 13 56.200 0.000 A 5 LYS CB C 13 33.040 0.000 A 6 ARG H H 1 8.140 0.000 A 6 ARG HA H 1 4.111 0.002 A 6 ARG HBx H 1 1.722 0.000 A 6 ARG HBy H 1 1.722 0.000 A 6 ARG HGx H 1 1.487 0.000 A 6 ARG HGy H 1 1.545 0.000 A 6 ARG CA C 13 56.850 0.000 A 6 ARG CB C 13 30.000 0.000 A 7 ARG H H 1 8.191 0.002 A 7 ARG HA H 1 4.166 0.000 A 7 ARG HBx H 1 1.672 0.003 A 7 ARG HBy H 1 1.734 0.000 A 7 ARG HGx H 1 1.365 0.000 A 7 ARG HGy H 1 1.393 0.000 A 7 ARG CA C 13 56.670 0.000 A 7 ARG CB C 13 30.000 0.000 A 8 TRP H H 1 7.917 0.003 A 8 TRP HBx H 1 3.236 0.000 A 8 TRP HBy H 1 3.362 0.000 A 8 TRP HD1 H 1 7.257 0.000 A 8 TRP HE1 H 1 10.233 0.002 A 8 TRP HE3 H 1 7.605 0.001 A 8 TRP HH2 H 1 7.242 0.000 A 8 TRP HZ2 H 1 7.510 0.002 A 8 TRP HZ3 H 1 7.126 0.000 A 8 TRP CA C 13 56.840 0.000 A 8 TRP CB C 13 30.190 0.000 A 9 LYS H H 1 8.291 0.000 A 9 LYS HA H 1 4.460 0.000 A 9 LYS HBx H 1 1.687 0.000 A 9 LYS HBy H 1 1.783 0.000 A 9 LYS HDx H 1 1.481 0.000 A 9 LYS HDy H 1 1.532 0.000 A 9 LYS HEx H 1 2.786 0.004 A 9 LYS HEy H 1 2.786 0.004 A 9 LYS HGx H 1 1.311 0.000 A 9 LYS HGy H 1 1.311 0.000 A 9 LYS HZ1 H 1 7.406 0.000 A 9 LYS HZ2 H 1 7.406 0.000 A 9 LYS HZ3 H 1 7.406 0.000 A 9 LYS CA C 13 56.770 0.000 A 9 LYS CB C 13 33.800 0.000 A 10 LYS H H 1 8.059 0.000 A 10 LYS HA H 1 4.285 0.000 A 10 LYS HBx H 1 1.510 0.000 A 10 LYS HBy H 1 1.731 0.000 A 10 LYS HDx H 1 1.652 0.000 A 10 LYS HDy H 1 1.652 0.000 A 10 LYS HEx H 1 2.957 0.000 A 10 LYS HEy H 1 2.957 0.000 A 10 LYS HGx H 1 1.346 0.000 A 10 LYS HGy H 1 1.346 0.000 A 10 LYS HZ1 H 1 7.538 0.000 A 10 LYS HZ2 H 1 7.538 0.000 A 10 LYS HZ3 H 1 7.538 0.000 A 10 LYS CA C 13 56.200 0.000 A 10 LYS CB C 13 34.010 0.000 A 11 ALA H H 1 8.169 0.000 A 11 ALA HA H 1 4.115 0.000 A 11 ALA HB% H 1 1.185 0.001 A 11 ALA CA C 13 52.520 0.000 A 11 ALA CB C 13 19.750 0.000 A 12 LYS H H 1 8.184 0.000 A 12 LYS HA H 1 4.699 0.000 A 12 LYS HBx H 1 1.593 0.000 A 12 LYS HBy H 1 1.735 0.008 A 12 LYS HDx H 1 1.580 0.000 A 12 LYS HDy H 1 1.580 0.000 A 12 LYS HEx H 1 2.878 0.000 A 12 LYS HEy H 1 2.878 0.000 A 12 LYS HGx H 1 1.302 0.000 A 12 LYS HGy H 1 1.356 0.000 A 12 LYS CA C 13 53.630 0.000 A 12 LYS CB C 13 33.470 0.000 A 13 DPR HA H 1 4.728 0.001 A 13 DPR HBx H 1 1.924 0.000 A 13 DPR HBy H 1 2.302 0.000 A 13 DPR HDx H 1 3.538 0.000 A 13 DPR HDy H 1 3.689 0.001 A 13 DPR HGx H 1 2.000 0.000 A 13 DPR HGy H 1 2.071 0.000 A 13 DPR CA C 13 61.800 0.000 A 13 DPR CB C 13 30.830 0.000 A 14 PRO HA H 1 4.419 0.000 A 14 PRO HBx H 1 1.915 0.005 A 14 PRO HBy H 1 2.155 0.006 A 14 PRO HDx H 1 3.690 0.002 A 14 PRO HDy H 1 3.905 0.001 A 14 PRO HGx H 1 1.958 0.003 A 14 PRO HGy H 1 2.043 0.002 A 14 PRO CA C 13 63.850 0.000 A 14 PRO CB C 13 32.110 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 1 THR H1 A 1 THR HB 1.0 . 3.33 2 2 A 1 THR HB A 1 THR HA 1.0 . 2.40 3 3 A 2 TRP H A 2 TRP HBx 1.0 . 3.24 4 4 A 2 TRP H A 2 TRP HBy 1.0 . 3.24 5 5 A 2 TRP H A 2 TRP HBx 1.0 . 3.05 6 5 A 2 TRP H A 2 TRP HBy 1.0 . 3.05 7 6 A 2 TRP H A 2 TRP HD1 1.0 . 5.04 8 7 A 2 TRP HD1 A 2 TRP HA 1.0 . 5.41 9 8 A 2 TRP HA A 2 TRP HE3 1.0 . 5.25 10 9 A 3 LEU H A 3 LEU HG 1.0 . 4.32 11 10 A 3 LEU H A 3 LEU HDx% 1.0 . 6.53 12 11 A 3 LEU H A 3 LEU HDy% 1.0 . 6.53 13 12 A 3 LEU HG A 3 LEU HA 1.0 . 2.90 14 13 A 3 LEU HDx% A 3 LEU HA 1.0 . 6.19 15 14 A 3 LEU HDy% A 3 LEU HA 1.0 . 6.19 16 15 A 6 ARG HA A 6 ARG HDx 1.0 . 6.38 17 15 A 6 ARG HA A 6 ARG HDy 1.0 . 6.38 18 16 A 7 ARG HA A 7 ARG HGx 1.0 . 4.20 19 17 A 7 ARG HA A 7 ARG HGy 1.0 . 4.20 20 18 A 7 ARG HA A 7 ARG HDx 1.0 . 6.38 21 18 A 7 ARG HA A 7 ARG HDy 1.0 . 6.38 22 19 A 8 TRP H A 8 TRP HBx 1.0 . 3.48 23 20 A 8 TRP H A 8 TRP HBy 1.0 . 3.48 24 21 A 8 TRP H A 8 TRP HBx 1.0 . 3.25 25 21 A 8 TRP H A 8 TRP HBy 1.0 . 3.25 26 22 A 8 TRP HA A 8 TRP HD1 1.0 . 4.97 27 23 A 8 TRP HA A 8 TRP HE3 1.0 . 5.10 28 24 A 8 TRP HE3 A 8 TRP HBx 1.0 . 3.89 29 25 A 8 TRP HBy A 8 TRP HE3 1.0 . 3.89 30 26 A 9 LYS H A 9 LYS HBx 1.0 . 3.39 31 27 A 9 LYS H A 9 LYS HBy 1.0 . 3.39 32 28 A 9 LYS H A 9 LYS HBx 1.0 . 3.21 33 28 A 9 LYS H A 9 LYS HBy 1.0 . 3.21 34 29 A 9 LYS H A 9 LYS HGx 1.0 . 5.94 35 29 A 9 LYS H A 9 LYS HGy 1.0 . 5.94 36 30 A 9 LYS HA A 9 LYS HEx 1.0 . 6.38 37 30 A 9 LYS HA A 9 LYS HEy 1.0 . 6.38 38 31 A 10 LYS H A 10 LYS HBx 1.0 . 3.08 39 32 A 10 LYS H A 10 LYS HBy 1.0 . 3.08 40 33 A 10 LYS H A 10 LYS HGx 1.0 . 5.91 41 33 A 10 LYS H A 10 LYS HGy 1.0 . 5.91 42 34 A 12 LYS H A 12 LYS HBx 1.0 . 3.21 43 35 A 12 LYS H A 12 LYS HBy 1.0 . 3.21 44 36 A 12 LYS H A 12 LYS HGx 1.0 . 5.19 45 37 A 12 LYS H A 12 LYS HGy 1.0 . 5.19 46 38 A 12 LYS H A 12 LYS HGy 1.0 . 4.68 47 38 A 12 LYS H A 12 LYS HGx 1.0 . 4.68 48 39 A 1 THR H1 A 14 PRO HA 1.0 . 3.17 49 40 A 1 THR H1 A 14 PRO HBx 1.0 . 5.50 50 41 A 1 THR H1 A 14 PRO HBy 1.0 . 5.50 51 42 A 1 THR H1 A 14 PRO HBx 1.0 . 4.71 52 42 A 1 THR H1 A 14 PRO HBy 1.0 . 4.71 53 43 A 1 THR H1 A 14 PRO HGx 1.0 . 4.63 54 44 A 1 THR H1 A 14 PRO HGy 1.0 . 4.63 55 45 A 1 THR H1 A 14 PRO HGy 1.0 . 4.33 56 45 A 1 THR H1 A 14 PRO HGx 1.0 . 4.33 57 46 A 1 THR H1 A 14 PRO HDx 1.0 . 5.50 58 47 A 1 THR H1 A 14 PRO HDy 1.0 . 5.50 59 48 A 1 THR H1 A 14 PRO HDy 1.0 . 5.12 60 48 A 1 THR H1 A 14 PRO HDx 1.0 . 5.12 61 49 A 1 THR HA A 2 TRP H 1.0 . 3.20 62 50 A 1 THR HB A 2 TRP H 1.0 . 3.60 63 51 A 2 TRP HD1 A 1 THR HG2% 1.0 . 6.03 64 52 A 3 LEU H A 2 TRP HBx 1.0 . 3.83 65 53 A 2 TRP HBy A 3 LEU H 1.0 . 3.83 66 54 A 3 LEU H A 2 TRP HBx 1.0 . 3.60 67 54 A 2 TRP HBy A 3 LEU H 1.0 . 3.60 68 55 A 4 LYS H A 3 LEU HBx 1.0 . 4.70 69 55 A 3 LEU HBy A 4 LYS H 1.0 . 4.70 70 56 A 3 LEU HDx% A 4 LYS H 1.0 . 6.53 71 57 A 3 LEU HDy% A 4 LYS H 1.0 . 6.53 72 58 A 6 ARG HA A 7 ARG H 1.0 . 3.30 73 59 A 8 TRP H A 7 ARG H 1.0 . 3.80 74 60 A 7 ARG HA A 8 TRP H 1.0 . 3.30 75 61 A 8 TRP H A 7 ARG HBx 1.0 . 3.67 76 62 A 8 TRP HD1 A 7 ARG HBx 1.0 . 5.50 77 63 A 8 TRP H A 7 ARG HBy 1.0 . 3.67 78 64 A 8 TRP HD1 A 7 ARG HBy 1.0 . 5.50 79 65 A 8 TRP H A 7 ARG HBy 1.0 . 3.45 80 65 A 8 TRP H A 7 ARG HBx 1.0 . 3.45 81 66 A 8 TRP HD1 A 7 ARG HBy 1.0 . 5.35 82 66 A 8 TRP HD1 A 7 ARG HBx 1.0 . 5.35 83 67 A 8 TRP H A 7 ARG HGx 1.0 . 5.44 84 68 A 8 TRP H A 7 ARG HGy 1.0 . 5.44 85 69 A 8 TRP H A 7 ARG HGy 1.0 . 5.12 86 69 A 8 TRP H A 7 ARG HGx 1.0 . 5.12 87 70 A 9 LYS H A 8 TRP HBx 1.0 . 4.45 88 71 A 8 TRP HBy A 9 LYS H 1.0 . 4.45 89 72 A 9 LYS H A 8 TRP HBx 1.0 . 4.27 90 72 A 8 TRP HBy A 9 LYS H 1.0 . 4.27 91 73 A 8 TRP HE3 A 9 LYS HA 1.0 . 5.50 92 74 A 9 LYS HA A 10 LYS H 1.0 . 3.08 93 75 A 12 LYS HA A 13 DPR HDy 1.0 . 3.64 94 76 A 12 LYS HA A 13 DPR HDx 1.0 . 3.64 95 77 A 14 PRO HDx A 13 DPR HA 1.0 . 3.36 96 78 A 13 DPR HA A 14 PRO HDy 1.0 . 3.36 97 79 A 13 DPR HA A 14 PRO HDy 1.0 . 3.18 98 79 A 14 PRO HDx A 13 DPR HA 1.0 . 3.18 99 80 A 2 TRP HA A 11 ALA HA 1.0 . 3.89 100 81 A 11 ALA HB% A 2 TRP HBx 1.0 . 6.53 101 82 A 2 TRP HBy A 11 ALA HB% 1.0 . 6.53 102 83 A 2 TRP HD1 A 11 ALA HA 1.0 . 5.00 103 84 A 2 TRP HD1 A 11 ALA HB% 1.0 . 6.53 104 85 A 2 TRP HE3 A 9 LYS HBx 1.0 . 6.13 105 85 A 2 TRP HE3 A 9 LYS HBy 1.0 . 6.13 106 86 A 2 TRP HE3 A 9 LYS HGx 1.0 . 6.38 107 86 A 2 TRP HE3 A 9 LYS HGy 1.0 . 6.38 108 87 A 2 TRP HE3 A 11 ALA HA 1.0 . 5.28 109 88 A 2 TRP HE3 A 11 ALA HB% 1.0 . 6.50 110 89 A 2 TRP HZ3 A 9 LYS HGx 1.0 . 6.38 111 89 A 9 LYS HGy A 2 TRP HZ3 1.0 . 6.38 112 90 A 2 TRP HH2 A 9 LYS HEx 1.0 . 6.38 113 90 A 9 LYS HEy A 2 TRP HH2 1.0 . 6.38 114 91 A 8 TRP HD1 A 4 LYS HA 1.0 . 5.80 115 92 A 8 TRP HE3 A 4 LYS HA 1.0 . 5.80 116 93 A 9 LYS HA A 4 LYS HA 1.0 . 3.67 117 94 A 6 ARG HA A 8 TRP HE3 1.0 . 5.07 118 95 A 10 LYS H A 8 TRP HBx 1.0 . 6.04 119 95 A 8 TRP HBy A 10 LYS H 1.0 . 6.04 120 96 A 1 THR H1 A 1 THR HB 1.0 . 3.33 121 97 A 2 TRP H A 2 TRP HBx 1.0 . 3.24 122 98 A 2 TRP H A 2 TRP HBy 1.0 . 3.24 123 99 A 2 TRP H A 2 TRP HBx 1.0 . 3.05 124 99 A 2 TRP H A 2 TRP HBy 1.0 . 3.05 125 100 A 2 TRP H A 2 TRP HD1 1.0 . 5.04 126 101 A 2 TRP HD1 A 2 TRP HA 1.0 . 5.41 127 102 A 2 TRP HA A 2 TRP HE3 1.0 . 5.25 128 103 A 3 LEU HDx% A 3 LEU HA 1.0 . 6.19 129 104 A 3 LEU HDy% A 3 LEU HA 1.0 . 6.19 130 105 A 6 ARG HA A 6 ARG HDx 1.0 . 6.38 131 105 A 6 ARG HA A 6 ARG HDy 1.0 . 6.38 132 106 A 7 ARG HA A 7 ARG HGx 1.0 . 4.20 133 107 A 7 ARG HA A 7 ARG HGy 1.0 . 4.20 134 108 A 7 ARG HA A 7 ARG HDx 1.0 . 6.38 135 108 A 7 ARG HA A 7 ARG HDy 1.0 . 6.38 136 109 A 8 TRP H A 8 TRP HBx 1.0 . 3.48 137 110 A 8 TRP H A 8 TRP HBy 1.0 . 3.48 138 111 A 8 TRP H A 8 TRP HBx 1.0 . 3.25 139 111 A 8 TRP H A 8 TRP HBy 1.0 . 3.25 140 112 A 8 TRP HA A 8 TRP HD1 1.0 . 4.97 141 113 A 8 TRP HA A 8 TRP HE3 1.0 . 5.10 142 114 A 8 TRP HE3 A 8 TRP HBx 1.0 . 3.89 143 115 A 8 TRP HBy A 8 TRP HE3 1.0 . 3.89 144 116 A 9 LYS H A 9 LYS HBx 1.0 . 3.39 145 117 A 9 LYS H A 9 LYS HBy 1.0 . 3.39 146 118 A 9 LYS H A 9 LYS HBx 1.0 . 3.21 147 118 A 9 LYS H A 9 LYS HBy 1.0 . 3.21 148 119 A 9 LYS H A 9 LYS HGx 1.0 . 5.94 149 119 A 9 LYS H A 9 LYS HGy 1.0 . 5.94 150 120 A 10 LYS H A 10 LYS HBx 1.0 . 3.08 151 121 A 10 LYS H A 10 LYS HBy 1.0 . 3.08 152 122 A 1 THR H1 A 14 PRO HA 1.0 . 3.17 153 123 A 1 THR H1 A 14 PRO HBx 1.0 . 5.50 154 124 A 1 THR H1 A 14 PRO HBy 1.0 . 5.50 155 125 A 1 THR H1 A 14 PRO HBx 1.0 . 4.71 156 125 A 1 THR H1 A 14 PRO HBy 1.0 . 4.71 157 126 A 1 THR H1 A 14 PRO HGx 1.0 . 4.63 158 127 A 1 THR H1 A 14 PRO HGy 1.0 . 4.63 159 128 A 1 THR H1 A 14 PRO HGy 1.0 . 4.33 160 128 A 1 THR H1 A 14 PRO HGx 1.0 . 4.33 161 129 A 1 THR H1 A 14 PRO HDy 1.0 . 4.88 162 130 A 1 THR HA A 2 TRP H 1.0 . 3.20 163 131 A 2 TRP HD1 A 1 THR HG2% 1.0 . 6.03 164 132 A 3 LEU H A 2 TRP HBx 1.0 . 3.83 165 133 A 2 TRP HBy A 3 LEU H 1.0 . 3.83 166 134 A 3 LEU H A 2 TRP HBx 1.0 . 3.60 167 134 A 2 TRP HBy A 3 LEU H 1.0 . 3.60 168 135 A 4 LYS H A 3 LEU HBx 1.0 . 4.70 169 135 A 3 LEU HBy A 4 LYS H 1.0 . 4.70 170 136 A 6 ARG HA A 7 ARG H 1.0 . 3.30 171 137 A 8 TRP H A 7 ARG H 1.0 . 3.52 172 138 A 7 ARG HA A 8 TRP H 1.0 . 3.30 173 139 A 8 TRP H A 7 ARG HBx 1.0 . 3.67 174 140 A 8 TRP H A 7 ARG HBy 1.0 . 3.67 175 141 A 8 TRP HD1 A 7 ARG HBy 1.0 . 5.44 176 142 A 8 TRP H A 7 ARG HBy 1.0 . 3.45 177 142 A 8 TRP H A 7 ARG HBx 1.0 . 3.45 178 143 A 9 LYS H A 8 TRP HBx 1.0 . 4.45 179 144 A 8 TRP HBy A 9 LYS H 1.0 . 4.45 180 145 A 9 LYS H A 8 TRP HBx 1.0 . 4.27 181 145 A 8 TRP HBy A 9 LYS H 1.0 . 4.27 182 146 A 9 LYS HA A 10 LYS H 1.0 . 3.08 183 147 A 12 LYS HA A 13 DPR HDy 1.0 . 3.64 184 148 A 12 LYS HA A 13 DPR HDx 1.0 . 3.64 185 149 A 14 PRO HDx A 13 DPR HA 1.0 . 3.36 186 150 A 13 DPR HA A 14 PRO HDy 1.0 . 3.36 187 151 A 13 DPR HA A 14 PRO HDy 1.0 . 3.18 188 151 A 14 PRO HDx A 13 DPR HA 1.0 . 3.18 189 152 A 2 TRP HA A 11 ALA HA 1.0 . 3.89 190 153 A 11 ALA HB% A 2 TRP HBx 1.0 . 6.53 191 154 A 2 TRP HBy A 11 ALA HB% 1.0 . 6.53 192 155 A 2 TRP HD1 A 11 ALA HA 1.0 . 5.00 193 156 A 2 TRP HD1 A 11 ALA HB% 1.0 . 6.53 194 157 A 2 TRP HE3 A 9 LYS HBx 1.0 . 6.13 195 157 A 2 TRP HE3 A 9 LYS HBy 1.0 . 6.13 196 158 A 2 TRP HE3 A 9 LYS HGx 1.0 . 6.38 197 158 A 2 TRP HE3 A 9 LYS HGy 1.0 . 6.38 198 159 A 2 TRP HE3 A 11 ALA HA 1.0 . 5.28 199 160 A 2 TRP HE3 A 11 ALA HB% 1.0 . 6.50 200 161 A 8 TRP HD1 A 4 LYS HA 1.0 . 5.80 201 162 A 8 TRP HE3 A 4 LYS HA 1.0 . 5.80 202 163 A 9 LYS HA A 4 LYS HA 1.0 . 3.67 203 164 A 6 ARG HA A 8 TRP HE3 1.0 . 5.07 stop_ save_