data_nef_c25846_2n8d 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 PDB 2N8D 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 20 ALA C 1 21 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 TRP start . . 2 A 2 ASP middle . . 3 A 3 PRO middle . false 4 A 4 TYR middle . . 5 A 5 PHE middle . . 6 A 6 ALA middle . . 7 A 7 GLY middle . false 8 A 8 VAL middle . . 9 A 9 LYS middle . . 10 A 10 LYS middle . . 11 A 11 LEU middle . . 12 A 12 THR middle . . 13 A 13 LYS middle . . 14 A 14 ALA middle . . 15 A 15 ILE middle . . 16 A 16 LEU middle . . 17 A 17 ALA middle . . 18 A 18 VAL middle . . 19 A 19 ARG middle . . 20 A 20 ALA middle . . 21 A 21 NH2 end . . 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 TRP HA H 1 4.082 0.020 A 1 TRP HBx H 1 3.392 0.020 A 1 TRP HBy H 1 3.392 0.020 A 1 TRP HD1 H 1 7.318 0.020 A 1 TRP HE1 H 1 10.154 0.020 A 1 TRP HE3 H 1 7.583 0.020 A 1 TRP HH2 H 1 7.139 0.020 A 1 TRP HZ2 H 1 7.498 0.020 A 1 TRP HZ3 H 1 7.242 0.020 A 2 ASP H H 1 8.093 0.020 A 2 ASP HA H 1 4.934 0.020 A 2 ASP HBy H 1 2.831 0.020 A 2 ASP HBx H 1 2.705 0.020 A 3 PRO HA H 1 4.935 0.020 A 3 PRO HBx H 1 2.141 0.020 A 3 PRO HBy H 1 2.141 0.020 A 3 PRO HDy H 1 3.616 0.020 A 3 PRO HDx H 1 3.372 0.020 A 3 PRO HGx H 1 1.688 0.020 A 3 PRO HGy H 1 1.831 0.020 A 4 TYR H H 1 7.832 0.020 A 4 TYR HA H 1 4.361 0.020 A 4 TYR HBx H 1 2.990 0.020 A 4 TYR HBy H 1 2.990 0.020 A 4 TYR HD1 H 1 7.004 0.020 A 4 TYR HD2 H 1 7.004 0.020 A 4 TYR HE1 H 1 6.797 0.020 A 4 TYR HE2 H 1 6.797 0.020 A 5 PHE H H 1 7.675 0.020 A 5 PHE HA H 1 4.349 0.020 A 5 PHE HBx H 1 3.129 0.020 A 5 PHE HBy H 1 3.129 0.020 A 5 PHE HD1 H 1 7.250 0.020 A 5 PHE HD2 H 1 7.250 0.020 A 5 PHE HE1 H 1 7.376 0.020 A 5 PHE HE2 H 1 7.376 0.020 A 5 PHE HZ H 1 7.324 0.020 A 6 ALA H H 1 8.004 0.020 A 6 ALA HA H 1 4.082 0.020 A 6 ALA HB% H 1 1.466 0.020 A 7 GLY H H 1 7.814 0.020 A 7 GLY HAx H 1 3.871 0.020 A 7 GLY HAy H 1 3.871 0.020 A 8 VAL H H 1 7.821 0.020 A 8 VAL HA H 1 3.773 0.020 A 8 VAL HB H 1 2.115 0.020 A 8 VAL HGx% H 1 0.980 0.020 A 8 VAL HGy% H 1 0.980 0.020 A 9 LYS H H 1 8.180 0.020 A 9 LYS HA H 1 3.982 0.020 A 9 LYS HBx H 1 1.685 0.020 A 9 LYS HBy H 1 1.850 0.020 A 9 LYS HEx H 1 2.920 0.020 A 9 LYS HEy H 1 2.920 0.020 A 9 LYS HGy H 1 1.488 0.020 A 9 LYS HGx H 1 1.371 0.020 A 10 LYS H H 1 7.845 0.020 A 10 LYS HA H 1 4.043 0.020 A 10 LYS HBy H 1 1.960 0.020 A 10 LYS HBx H 1 1.728 0.020 A 10 LYS HEx H 1 3.000 0.020 A 10 LYS HEy H 1 3.000 0.020 A 10 LYS HGy H 1 1.620 0.020 A 10 LYS HGx H 1 1.457 0.020 A 11 LEU H H 1 8.159 0.020 A 11 LEU HA H 1 4.193 0.020 A 11 LEU HBy H 1 1.793 0.020 A 11 LEU HBx H 1 1.717 0.020 A 11 LEU HDx% H 1 0.918 0.020 A 11 LEU HDy% H 1 0.918 0.020 A 12 THR H H 1 8.177 0.020 A 12 THR HA H 1 3.881 0.020 A 12 THR HB H 1 4.308 0.020 A 12 THR HG2% H 1 1.268 0.020 A 13 LYS H H 1 7.862 0.020 A 13 LYS HA H 1 3.982 0.020 A 13 LYS HBy H 1 1.948 0.020 A 13 LYS HBx H 1 1.717 0.020 A 13 LYS HEx H 1 2.990 0.020 A 13 LYS HEy H 1 2.990 0.020 A 13 LYS HGx H 1 1.371 0.020 A 13 LYS HGy H 1 1.371 0.020 A 14 ALA H H 1 7.837 0.020 A 14 ALA HA H 1 4.180 0.020 A 14 ALA HB% H 1 1.572 0.020 A 15 ILE H H 1 8.292 0.020 A 15 ILE HA H 1 3.750 0.020 A 15 ILE HB H 1 1.981 0.020 A 15 ILE HD1% H 1 0.854 0.020 A 15 ILE HG1x H 1 1.153 0.020 A 15 ILE HG1y H 1 1.814 0.020 A 15 ILE HG2% H 1 0.914 0.020 A 16 LEU H H 1 8.233 0.020 A 16 LEU HA H 1 4.069 0.020 A 16 LEU HBy H 1 1.913 0.020 A 16 LEU HBx H 1 1.558 0.020 A 16 LEU HDx% H 1 0.893 0.020 A 16 LEU HDy% H 1 0.893 0.020 A 17 ALA H H 1 7.946 0.020 A 17 ALA HA H 1 4.181 0.020 A 17 ALA HB% H 1 1.570 0.020 A 18 VAL H H 1 7.904 0.020 A 18 VAL HA H 1 3.896 0.020 A 18 VAL HB H 1 2.294 0.020 A 18 VAL HGx% H 1 1.006 0.020 A 18 VAL HGy% H 1 1.126 0.020 A 19 ARG H H 1 8.229 0.020 A 19 ARG HA H 1 4.186 0.020 A 19 ARG HBy H 1 1.916 0.020 A 19 ARG HBx H 1 1.729 0.020 A 19 ARG HDx H 1 3.170 0.020 A 19 ARG HDy H 1 3.170 0.020 A 19 ARG HE H 1 7.210 0.020 A 19 ARG HGy H 1 1.983 0.020 A 19 ARG HGx H 1 1.846 0.020 A 19 ARG HH1x H 1 6.632 0.020 A 19 ARG HH1y H 1 6.632 0.020 A 19 ARG HH2x H 1 6.632 0.020 A 19 ARG HH2y H 1 6.632 0.020 A 20 ALA H H 1 8.023 0.020 A 20 ALA HA H 1 4.270 0.020 A 20 ALA HB% H 1 1.511 0.020 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 5 PHE HE% A 8 VAL HB 1.0 . 5.50 2 2 A 5 PHE HZ A 16 LEU HDx% 1.0 . 5.50 3 2 A 5 PHE HZ A 16 LEU HDy% 1.0 . 5.50 4 3 A 4 TYR HD% A 5 PHE HD% 1.0 . 3.92 5 4 A 1 TRP HZ3 A 6 ALA HA 1.0 . 5.01 6 5 A 1 TRP HZ3 A 7 GLY HAx 1.0 . 5.50 7 5 A 1 TRP HZ3 A 7 GLY HAy 1.0 . 5.50 8 6 A 5 PHE HD% A 7 GLY HAx 1.0 . 5.50 9 6 A 5 PHE HD% A 7 GLY HAy 1.0 . 5.50 10 7 A 5 PHE HD% A 4 TYR HBx 1.0 . 4.81 11 7 A 5 PHE HD% A 4 TYR HBy 1.0 . 4.81 12 8 A 4 TYR HD% A 6 ALA HB% 1.0 . 5.50 13 9 A 4 TYR HE% A 5 PHE HA 1.0 . 5.37 14 10 A 4 TYR HE% A 5 PHE HBx 1.0 . 5.50 15 10 A 4 TYR HE% A 5 PHE HBy 1.0 . 5.50 16 11 A 4 TYR HD% A 4 TYR HA 1.0 . 3.80 17 12 A 4 TYR HA A 3 PRO HGx 1.0 . 4.93 18 13 A 5 PHE HD% A 5 PHE HA 1.0 . 3.45 19 14 A 5 PHE HE% A 5 PHE HA 1.0 . 5.30 20 15 A 9 LYS HBy A 12 THR HB 1.0 . 5.50 21 16 A 11 LEU HA A 12 THR HG2% 1.0 . 5.11 22 17 A 11 LEU HA A 11 LEU HDx% 1.0 . 3.08 23 17 A 11 LEU HA A 11 LEU HDy% 1.0 . 3.08 24 18 A 11 LEU HA A 15 ILE HD1% 1.0 . 4.62 25 19 A 14 ALA HA A 15 ILE HA 1.0 . 5.23 26 20 A 11 LEU HA A 10 LYS HEx 1.0 . 5.50 27 20 A 11 LEU HA A 10 LYS HEy 1.0 . 5.50 28 21 A 18 VAL HGx% A 19 ARG HA 1.0 . 3.95 29 22 A 19 ARG HA A 20 ALA HB% 1.0 . 3.83 30 23 A 14 ALA HA A 18 VAL HGy% 1.0 . 4.51 31 24 A 6 ALA HA A 1 TRP HH2 1.0 . 4.80 32 25 A 1 TRP HA A 3 PRO HDy 1.0 . 5.48 33 26 A 6 ALA HA A 3 PRO HDy 1.0 . 5.50 34 27 A 1 TRP HA A 1 TRP HE1 1.0 . 5.05 35 28 A 1 TRP HA A 1 TRP HE3 1.0 . 5.50 36 29 A 6 ALA HA A 1 TRP HE3 1.0 . 5.50 37 30 A 6 ALA HA A 1 TRP HZ2 1.0 . 4.95 38 31 A 1 TRP HA A 1 TRP HD1 1.0 . 5.50 39 32 A 4 TYR HD% A 6 ALA HA 1.0 . 5.50 40 33 A 6 ALA HA A 5 PHE HBx 1.0 . 4.43 41 33 A 6 ALA HA A 5 PHE HBy 1.0 . 4.43 42 34 A 16 LEU HA A 16 LEU HDx% 1.0 . 2.77 43 34 A 16 LEU HDy% A 16 LEU HA 1.0 . 2.77 44 35 A 16 LEU HA A 16 LEU HBy 1.0 . 2.96 45 36 A 9 LYS HA A 9 LYS HEx 1.0 . 5.50 46 36 A 9 LYS HA A 9 LYS HEy 1.0 . 5.50 47 37 A 16 LEU HBy A 13 LYS HA 1.0 . 3.17 48 38 A 12 THR HG2% A 9 LYS HA 1.0 . 3.64 49 39 A 13 LYS HA A 16 LEU HDx% 1.0 . 3.43 50 39 A 16 LEU HDy% A 13 LYS HA 1.0 . 3.43 51 40 A 17 ALA HB% A 18 VAL HA 1.0 . 3.88 52 41 A 6 ALA HA A 7 GLY HAx 1.0 . 4.35 53 41 A 6 ALA HA A 7 GLY HAy 1.0 . 4.35 54 42 A 10 LYS HBx A 7 GLY HAx 1.0 . 5.00 55 42 A 7 GLY HAy A 10 LYS HBx 1.0 . 5.00 56 43 A 5 PHE HBy A 7 GLY HAx 1.0 . 5.50 57 43 A 5 PHE HBx A 7 GLY HAx 1.0 . 5.50 58 43 A 7 GLY HAy A 5 PHE HBx 1.0 . 5.50 59 43 A 7 GLY HAy A 5 PHE HBy 1.0 . 5.50 60 44 A 5 PHE HD% A 8 VAL HA 1.0 . 5.50 61 45 A 12 THR HG2% A 8 VAL HA 1.0 . 4.65 62 46 A 15 ILE HD1% A 15 ILE HA 1.0 . 3.89 63 47 A 4 TYR HD% A 3 PRO HDy 1.0 . 5.09 64 48 A 3 PRO HDy A 2 ASP HA 1.0 . 3.36 65 49 A 3 PRO HDy A 2 ASP HBy 1.0 . 4.85 66 50 A 3 PRO HDy A 2 ASP HBx 1.0 . 4.85 67 51 A 4 TYR HE% A 3 PRO HDy 1.0 . 5.50 68 52 A 1 TRP HE1 A 3 PRO HDx 1.0 . 5.26 69 53 A 1 TRP HE3 A 1 TRP HBx 1.0 . 3.36 70 53 A 1 TRP HE3 A 1 TRP HBy 1.0 . 3.36 71 54 A 1 TRP HD1 A 1 TRP HBx 1.0 . 3.55 72 54 A 1 TRP HD1 A 1 TRP HBy 1.0 . 3.55 73 55 A 1 TRP HD1 A 3 PRO HDx 1.0 . 3.72 74 56 A 6 ALA HB% A 3 PRO HDx 1.0 . 5.50 75 57 A 4 TYR HD% A 3 PRO HDx 1.0 . 5.50 76 58 A 2 ASP HA A 3 PRO HDx 1.0 . 3.36 77 59 A 19 ARG HA A 19 ARG HDx 1.0 . 4.16 78 59 A 19 ARG HA A 19 ARG HDy 1.0 . 4.16 79 60 A 15 ILE HG2% A 19 ARG HDx 1.0 . 3.91 80 60 A 19 ARG HDy A 15 ILE HG2% 1.0 . 3.91 81 61 A 5 PHE HA A 5 PHE HBx 1.0 . 2.92 82 61 A 5 PHE HA A 5 PHE HBy 1.0 . 2.92 83 62 A 5 PHE HZ A 5 PHE HBx 1.0 . 5.50 84 62 A 5 PHE HZ A 5 PHE HBy 1.0 . 5.50 85 63 A 6 ALA HB% A 5 PHE HBx 1.0 . 5.39 86 63 A 6 ALA HB% A 5 PHE HBy 1.0 . 5.39 87 64 A 4 TYR HD% A 5 PHE HBx 1.0 . 4.78 88 64 A 4 TYR HD% A 5 PHE HBy 1.0 . 4.78 89 65 A 7 GLY HAx A 10 LYS HEx 1.0 . 4.74 90 65 A 7 GLY HAy A 10 LYS HEx 1.0 . 4.74 91 65 A 10 LYS HEy A 7 GLY HAx 1.0 . 4.74 92 65 A 7 GLY HAy A 10 LYS HEy 1.0 . 4.74 93 66 A 10 LYS HBx A 10 LYS HEx 1.0 . 3.40 94 66 A 10 LYS HEy A 10 LYS HBx 1.0 . 3.40 95 67 A 4 TYR HA A 4 TYR HBx 1.0 . 2.85 96 67 A 4 TYR HBy A 4 TYR HA 1.0 . 2.85 97 68 A 8 VAL HGy% A 10 LYS HEx 1.0 . 4.25 98 68 A 8 VAL HGx% A 10 LYS HEx 1.0 . 4.25 99 68 A 10 LYS HEy A 8 VAL HGx% 1.0 . 4.25 100 68 A 10 LYS HEy A 8 VAL HGy% 1.0 . 4.25 101 69 A 9 LYS HBy A 9 LYS HEx 1.0 . 4.95 102 69 A 9 LYS HBy A 9 LYS HEy 1.0 . 4.95 103 70 A 18 VAL HB A 19 ARG HGy 1.0 . 5.50 104 71 A 19 ARG HA A 18 VAL HB 1.0 . 4.52 105 72 A 15 ILE HA A 18 VAL HB 1.0 . 3.58 106 73 A 18 VAL HB A 15 ILE HG1y 1.0 . 5.50 107 74 A 18 VAL HB A 19 ARG HGx 1.0 . 5.50 108 75 A 15 ILE HG2% A 18 VAL HB 1.0 . 4.58 109 76 A 18 VAL HB A 14 ALA HB% 1.0 . 5.50 110 77 A 15 ILE HD1% A 18 VAL HB 1.0 . 5.50 111 78 A 4 TYR HE% A 3 PRO HBx 1.0 . 5.50 112 78 A 4 TYR HE% A 3 PRO HBy 1.0 . 5.50 113 79 A 8 VAL HB A 5 PHE HD% 1.0 . 4.50 114 80 A 8 VAL HB A 5 PHE HA 1.0 . 3.52 115 81 A 8 VAL HB A 7 GLY HAx 1.0 . 5.04 116 81 A 8 VAL HB A 7 GLY HAy 1.0 . 5.04 117 82 A 8 VAL HB A 5 PHE HBx 1.0 . 4.57 118 82 A 8 VAL HB A 5 PHE HBy 1.0 . 4.57 119 83 A 15 ILE HD1% A 15 ILE HB 1.0 . 3.34 120 84 A 15 ILE HB A 12 THR HA 1.0 . 2.98 121 85 A 10 LYS HA A 10 LYS HBy 1.0 . 2.74 122 86 A 10 LYS HBy A 10 LYS HEx 1.0 . 4.71 123 86 A 10 LYS HEy A 10 LYS HBy 1.0 . 4.71 124 87 A 16 LEU HBy A 16 LEU HDx% 1.0 . 2.57 125 87 A 16 LEU HDy% A 16 LEU HBy 1.0 . 2.57 126 88 A 9 LYS HBy A 9 LYS HA 1.0 . 2.95 127 89 A 5 PHE HD% A 9 LYS HBy 1.0 . 5.34 128 90 A 1 TRP HD1 A 3 PRO HGy 1.0 . 5.50 129 91 A 1 TRP HH2 A 3 PRO HGy 1.0 . 5.50 130 92 A 2 ASP HA A 3 PRO HGy 1.0 . 5.50 131 93 A 15 ILE HG1y A 12 THR HA 1.0 . 3.94 132 94 A 15 ILE HA A 15 ILE HG1y 1.0 . 3.20 133 95 A 3 PRO HGx A 1 TRP HD1 1.0 . 5.50 134 96 A 4 TYR HD% A 3 PRO HGx 1.0 . 4.61 135 97 A 4 TYR HE% A 3 PRO HGx 1.0 . 4.84 136 98 A 3 PRO HGx A 2 ASP HA 1.0 . 5.50 137 99 A 3 PRO HGx A 1 TRP HE1 1.0 . 5.50 138 100 A 5 PHE HE% A 9 LYS HBx 1.0 . 5.03 139 101 A 5 PHE HD% A 9 LYS HBx 1.0 . 4.90 140 102 A 9 LYS HBx A 9 LYS HEx 1.0 . 3.64 141 102 A 9 LYS HEy A 9 LYS HBx 1.0 . 3.64 142 103 A 15 ILE HA A 14 ALA HB% 1.0 . 4.02 143 104 A 17 ALA HB% A 18 VAL HB 1.0 . 4.84 144 105 A 1 TRP HZ3 A 6 ALA HB% 1.0 . 4.96 145 106 A 6 ALA HB% A 4 TYR HE% 1.0 . 5.33 146 107 A 6 ALA HB% A 5 PHE HA 1.0 . 4.51 147 108 A 6 ALA HB% A 3 PRO HBx 1.0 . 5.33 148 108 A 6 ALA HB% A 3 PRO HBy 1.0 . 5.33 149 109 A 6 ALA HB% A 1 TRP HE1 1.0 . 4.71 150 110 A 6 ALA HB% A 1 TRP HZ2 1.0 . 4.88 151 111 A 6 ALA HB% A 1 TRP HD1 1.0 . 5.50 152 112 A 6 ALA HB% A 7 GLY HAx 1.0 . 3.76 153 112 A 7 GLY HAy A 6 ALA HB% 1.0 . 3.76 154 113 A 13 LYS HA A 13 LYS HGx 1.0 . 3.99 155 113 A 13 LYS HA A 13 LYS HGy 1.0 . 3.99 156 114 A 12 THR HG2% A 12 THR HA 1.0 . 2.85 157 115 A 12 THR HG2% A 15 ILE HD1% 1.0 . 4.45 158 116 A 15 ILE HG2% A 15 ILE HG1x 1.0 . 3.35 159 117 A 15 ILE HA A 15 ILE HG1x 1.0 . 3.44 160 118 A 15 ILE HA A 18 VAL HGy% 1.0 . 3.63 161 119 A 18 VAL HGy% A 18 VAL HA 1.0 . 2.88 162 120 A 18 VAL HGy% A 14 ALA HB% 1.0 . 4.30 163 121 A 18 VAL HGy% A 17 ALA HB% 1.0 . 4.47 164 122 A 18 VAL HGx% A 18 VAL HA 1.0 . 3.03 165 123 A 6 ALA HA A 8 VAL HGx% 1.0 . 5.50 166 123 A 6 ALA HA A 8 VAL HGy% 1.0 . 5.50 167 124 A 5 PHE HA A 8 VAL HGx% 1.0 . 3.59 168 124 A 5 PHE HA A 8 VAL HGy% 1.0 . 3.59 169 125 A 5 PHE HBy A 8 VAL HGx% 1.0 . 4.28 170 125 A 5 PHE HBx A 8 VAL HGx% 1.0 . 4.28 171 125 A 8 VAL HGy% A 5 PHE HBx 1.0 . 4.28 172 125 A 5 PHE HBy A 8 VAL HGy% 1.0 . 4.28 173 126 A 5 PHE HD% A 8 VAL HGx% 1.0 . 4.14 174 126 A 5 PHE HD% A 8 VAL HGy% 1.0 . 4.14 175 127 A 5 PHE HE% A 8 VAL HGx% 1.0 . 5.20 176 127 A 5 PHE HE% A 8 VAL HGy% 1.0 . 5.20 177 128 A 8 VAL HA A 8 VAL HGx% 1.0 . 2.92 178 128 A 8 VAL HA A 8 VAL HGy% 1.0 . 2.92 179 129 A 12 THR HA A 11 LEU HDx% 1.0 . 4.65 180 129 A 11 LEU HDy% A 12 THR HA 1.0 . 4.65 181 130 A 15 ILE HG2% A 12 THR HA 1.0 . 4.88 182 131 A 11 LEU HDy% A 11 LEU HBy 1.0 . 3.27 183 131 A 11 LEU HBy A 11 LEU HDx% 1.0 . 3.27 184 132 A 11 LEU HDy% A 11 LEU HBx 1.0 . 3.27 185 132 A 11 LEU HBx A 11 LEU HDx% 1.0 . 3.27 186 133 A 16 LEU HBx A 16 LEU HDx% 1.0 . 3.36 187 133 A 16 LEU HDy% A 16 LEU HBx 1.0 . 3.36 188 134 A 15 ILE HD1% A 12 THR HA 1.0 . 3.39 189 135 A 3 PRO HDx A 2 ASP HBx 1.0 . 5.18 190 135 A 3 PRO HDx A 2 ASP HBy 1.0 . 5.18 191 136 A 6 ALA HB% A 2 ASP HBx 1.0 . 5.34 192 136 A 6 ALA HB% A 2 ASP HBy 1.0 . 5.34 193 137 A 5 PHE HBy A 9 LYS HGy 1.0 . 5.34 194 137 A 5 PHE HBx A 9 LYS HGy 1.0 . 5.34 195 137 A 9 LYS HGx A 5 PHE HBx 1.0 . 5.34 196 137 A 5 PHE HBy A 9 LYS HGx 1.0 . 5.34 197 138 A 5 PHE HD% A 9 LYS HGy 1.0 . 5.27 198 138 A 5 PHE HD% A 9 LYS HGx 1.0 . 5.27 199 139 A 5 PHE HZ A 9 LYS HGy 1.0 . 5.34 200 139 A 5 PHE HZ A 9 LYS HGx 1.0 . 5.34 201 140 A 8 VAL HA A 11 LEU HBx 1.0 . 3.88 202 140 A 8 VAL HA A 11 LEU HBy 1.0 . 3.88 203 141 A 9 LYS HA A 9 LYS HGy 1.0 . 3.29 204 141 A 9 LYS HA A 9 LYS HGx 1.0 . 3.29 205 142 A 10 LYS HEy A 10 LYS HGy 1.0 . 3.51 206 142 A 10 LYS HEx A 10 LYS HGy 1.0 . 3.51 207 142 A 10 LYS HGx A 10 LYS HEx 1.0 . 3.51 208 142 A 10 LYS HEy A 10 LYS HGx 1.0 . 3.51 209 143 A 11 LEU HBy A 11 LEU HDx% 1.0 . 2.76 210 143 A 11 LEU HBx A 11 LEU HDx% 1.0 . 2.76 211 143 A 11 LEU HDy% A 11 LEU HBx 1.0 . 2.76 212 143 A 11 LEU HDy% A 11 LEU HBy 1.0 . 2.76 213 144 A 12 THR HA A 11 LEU HBx 1.0 . 5.07 214 144 A 12 THR HA A 11 LEU HBy 1.0 . 5.07 215 145 A 15 ILE HD1% A 11 LEU HBx 1.0 . 3.56 216 145 A 15 ILE HD1% A 11 LEU HBy 1.0 . 3.56 217 146 A 13 LYS HA A 13 LYS HBy 1.0 . 2.60 218 146 A 13 LYS HA A 13 LYS HBx 1.0 . 2.60 219 147 A 13 LYS HBx A 13 LYS HEx 1.0 . 4.88 220 147 A 13 LYS HEy A 13 LYS HBy 1.0 . 4.88 221 147 A 13 LYS HBx A 13 LYS HEy 1.0 . 4.88 222 147 A 13 LYS HBy A 13 LYS HEx 1.0 . 4.88 223 148 A 16 LEU HA A 19 ARG HGx 1.0 . 3.28 224 148 A 16 LEU HA A 19 ARG HGy 1.0 . 3.28 225 149 A 19 ARG HA A 19 ARG HBy 1.0 . 2.63 226 149 A 19 ARG HA A 19 ARG HBx 1.0 . 2.63 227 150 A 19 ARG HA A 19 ARG HGx 1.0 . 3.07 228 150 A 19 ARG HA A 19 ARG HGy 1.0 . 3.07 stop_ save_