data_nef_c19032_2m50 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 19026 BMRB 19030 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 17 CYS SG 1 9 CYS SG 1 24 CYS SG 1 16 CYS SG 1 31 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 GLU start . . 2 A 2 CYS middle -HG . 3 A 3 LEU middle . . 4 A 4 GLU middle . . 5 A 5 ILE middle . . 6 A 6 PHE middle . . 7 A 7 LYS middle . . 8 A 8 ALA middle . . 9 A 9 CYS middle -HG . 10 A 10 ASN middle . . 11 A 11 PRO middle . false 12 A 12 SER middle . . 13 A 13 ASN middle . . 14 A 14 ASP middle . . 15 A 15 GLN middle . . 16 A 16 CYS middle -HG . 17 A 17 CYS middle -HG . 18 A 18 LYS middle . . 19 A 19 SER middle . . 20 A 20 SER middle . . 21 A 21 LYS middle . . 22 A 22 LEU middle . . 23 A 23 VAL middle . . 24 A 24 CYS middle -HG . 25 A 25 SER middle . . 26 A 26 ARG middle . . 27 A 27 LYS middle . . 28 A 28 THR middle . . 29 A 29 ARG middle . . 30 A 30 TRP middle . . 31 A 31 CYS middle -HG . 32 A 32 ALA middle . . 33 A 33 TYR middle . . 34 A 34 GLN middle . . 35 A 35 ILE 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 2 CYS H H 1 8.318 0.000 A 2 CYS HA H 1 5.023 0.000 A 2 CYS HBx H 1 3.244 0.000 A 2 CYS HBy H 1 3.401 0.000 A 3 LEU H H 1 8.769 0.000 A 3 LEU HA H 1 4.481 0.000 A 3 LEU HBx H 1 1.666 0.000 A 3 LEU HBy H 1 1.873 0.000 A 3 LEU HD1% H 1 0.926 0.000 A 3 LEU HD2% H 1 1.043 0.000 A 3 LEU HG H 1 1.463 0.000 A 4 GLU H H 1 7.766 0.000 A 4 GLU HA H 1 4.263 0.000 A 4 GLU HBx H 1 1.917 0.000 A 4 GLU HBy H 1 2.357 0.000 A 4 GLU HGx H 1 2.565 0.000 A 4 GLU HGy H 1 2.660 0.000 A 5 ILE H H 1 7.804 0.000 A 5 ILE HA H 1 3.338 0.000 A 5 ILE HB H 1 1.451 0.000 A 5 ILE HD1% H 1 -0.117 0.000 A 5 ILE HG1y H 1 0.772 0.000 A 5 ILE HG1x H 1 0.644 0.000 A 5 ILE HG2% H 1 0.333 0.000 A 6 PHE H H 1 8.774 0.000 A 6 PHE HA H 1 3.754 0.000 A 6 PHE HBx H 1 2.945 0.000 A 6 PHE HBy H 1 3.238 0.000 A 8 ALA H H 1 8.493 0.000 A 8 ALA HA H 1 4.900 0.000 A 8 ALA HB% H 1 1.638 0.000 A 9 CYS H H 1 8.448 0.000 A 9 CYS HA H 1 4.900 0.000 A 9 CYS HBx H 1 3.052 0.000 A 9 CYS HBy H 1 3.218 0.000 A 10 ASN H H 1 9.168 0.000 A 10 ASN HA H 1 5.231 0.000 A 10 ASN HBx H 1 2.798 0.000 A 10 ASN HBy H 1 3.045 0.000 A 11 PRO HA H 1 3.944 0.000 A 11 PRO HBy H 1 2.298 0.000 A 11 PRO HBx H 1 2.222 0.000 A 11 PRO HDx H 1 3.287 0.000 A 11 PRO HDy H 1 3.287 0.000 A 11 PRO HGx H 1 2.074 0.000 A 11 PRO HGy H 1 2.145 0.000 A 12 SER H H 1 7.916 0.000 A 12 SER HA H 1 4.508 0.000 A 12 SER HBx H 1 3.896 0.000 A 12 SER HBy H 1 4.013 0.000 A 13 ASN H H 1 7.724 0.000 A 13 ASN HA H 1 4.743 0.000 A 13 ASN HBx H 1 2.698 0.000 A 13 ASN HBy H 1 2.755 0.000 A 14 ASP H H 1 8.834 0.000 A 14 ASP HA H 1 4.152 0.000 A 14 ASP HBx H 1 2.562 0.000 A 14 ASP HBy H 1 3.069 0.000 A 15 GLN H H 1 8.151 0.000 A 15 GLN HA H 1 4.699 0.000 A 15 GLN HBx H 1 2.422 0.000 A 15 GLN HBy H 1 2.422 0.000 A 15 GLN HGx H 1 2.497 0.000 A 15 GLN HGy H 1 2.820 0.000 A 16 CYS H H 1 9.274 0.000 A 16 CYS HA H 1 4.638 0.000 A 16 CYS HBx H 1 2.613 0.000 A 16 CYS HBy H 1 2.745 0.000 A 17 CYS H H 1 9.389 0.000 A 17 CYS HA H 1 4.641 0.000 A 17 CYS HBx H 1 3.150 0.000 A 17 CYS HBy H 1 3.260 0.000 A 18 LYS H H 1 9.082 0.000 A 18 LYS HA H 1 4.322 0.000 A 18 LYS HBx H 1 1.803 0.000 A 18 LYS HBy H 1 1.983 0.000 A 18 LYS HDx H 1 1.675 0.000 A 18 LYS HDy H 1 1.675 0.000 A 18 LYS HEx H 1 3.147 0.000 A 18 LYS HEy H 1 3.147 0.000 A 19 SER H H 1 9.115 0.000 A 19 SER HA H 1 4.350 0.000 A 19 SER HBx H 1 4.028 0.000 A 19 SER HBy H 1 4.104 0.000 A 20 SER H H 1 6.913 0.000 A 20 SER HA H 1 4.796 0.000 A 20 SER HBx H 1 3.725 0.000 A 20 SER HBy H 1 4.236 0.000 A 21 LYS H H 1 8.131 0.000 A 21 LYS HA H 1 3.965 0.000 A 21 LYS HBx H 1 2.296 0.000 A 21 LYS HBy H 1 2.296 0.000 A 21 LYS HDx H 1 2.090 0.000 A 21 LYS HDy H 1 2.090 0.000 A 21 LYS HGx H 1 1.448 0.000 A 21 LYS HGy H 1 1.448 0.000 A 22 LEU H H 1 7.031 0.000 A 22 LEU HA H 1 4.970 0.000 A 22 LEU HBx H 1 1.741 0.000 A 22 LEU HD1% H 1 0.820 0.000 A 22 LEU HD2% H 1 0.820 0.000 A 22 LEU HG H 1 1.415 0.000 A 23 VAL H H 1 9.281 0.000 A 23 VAL HA H 1 4.354 0.000 A 23 VAL HB H 1 1.881 0.000 A 23 VAL HG1% H 1 0.839 0.000 A 23 VAL HG2% H 1 0.839 0.000 A 24 CYS H H 1 9.634 0.000 A 24 CYS HA H 1 4.583 0.000 A 24 CYS HBx H 1 2.571 0.000 A 24 CYS HBy H 1 3.083 0.000 A 25 SER H H 1 7.868 0.000 A 25 SER HA H 1 4.431 0.000 A 25 SER HBx H 1 4.011 0.000 A 25 SER HBy H 1 4.112 0.000 A 26 ARG H H 1 9.077 0.000 A 26 ARG HA H 1 3.948 0.000 A 26 ARG HBx H 1 1.845 0.000 A 26 ARG HBy H 1 1.982 0.000 A 26 ARG HGx H 1 1.698 0.000 A 27 LYS H H 1 7.853 0.000 A 27 LYS HA H 1 4.428 0.000 A 27 LYS HBx H 1 2.124 0.000 A 27 LYS HBy H 1 2.124 0.000 A 27 LYS HDx H 1 1.821 0.000 A 27 LYS HDy H 1 1.821 0.000 A 28 THR H H 1 7.455 0.000 A 28 THR HA H 1 3.923 0.000 A 28 THR HB H 1 2.381 0.000 A 28 THR HG2% H 1 0.650 0.000 A 29 ARG H H 1 7.417 0.000 A 29 ARG HA H 1 3.937 0.000 A 29 ARG HBx H 1 2.092 0.000 A 29 ARG HDx H 1 2.399 0.000 A 29 ARG HGy H 1 1.527 0.000 A 29 ARG HGx H 1 1.349 0.000 A 30 TRP H H 1 7.258 0.000 A 30 TRP HA H 1 5.678 0.000 A 30 TRP HBx H 1 2.833 0.000 A 30 TRP HBy H 1 3.244 0.000 A 30 TRP HE1 H 1 10.831 0.000 A 31 CYS H H 1 8.686 0.000 A 31 CYS HA H 1 4.900 0.000 A 31 CYS HBx H 1 2.516 0.000 A 31 CYS HBy H 1 3.194 0.000 A 32 ALA H H 1 9.471 0.000 A 32 ALA HA H 1 4.734 0.000 A 32 ALA HB% H 1 1.630 0.000 A 33 TYR H H 1 8.264 0.000 A 33 TYR HA H 1 4.900 0.000 A 33 TYR HBx H 1 2.842 0.000 A 33 TYR HBy H 1 3.205 0.000 A 34 GLN H H 1 8.722 0.000 A 34 GLN HA H 1 4.394 0.000 A 34 GLN HBx H 1 1.961 0.000 A 34 GLN HBy H 1 2.330 0.000 A 35 ILE H H 1 8.410 0.000 A 35 ILE HA H 1 4.231 0.000 A 35 ILE HB H 1 1.938 0.000 A 35 ILE HD1% H 1 0.907 0.000 A 35 ILE HG2% H 1 1.036 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 28 THR HB A 30 TRP HE1 1.0 . 4.72 2 2 A 30 TRP HE1 A 32 ALA HB% 1.0 . 4.26 3 3 A 3 LEU H A 17 CYS H 1.0 . 4.24 4 4 A 25 SER H A 32 ALA H 1.0 . 4.96 5 5 A 15 GLN H A 16 CYS H 1.0 . 3.47 6 6 A 17 CYS H A 22 LEU HA 1.0 . 5.50 7 7 A 23 VAL HA A 24 CYS H 1.0 . 2.75 8 8 A 17 CYS H A 16 CYS HA 1.0 . 3.49 9 9 A 17 CYS H A 4 GLU HA 1.0 . 5.50 10 10 A 16 CYS H A 15 GLN HA 1.0 . 3.54 11 11 A 32 ALA H A 32 ALA HB% 1.0 . 3.24 12 12 A 32 ALA H A 32 ALA HB% 1.0 . 3.57 13 13 A 17 CYS H A 22 LEU HG 1.0 . 3.91 14 14 A 16 CYS H A 3 LEU HG 1.0 . 5.23 15 15 A 17 CYS H A 22 LEU HD1% 1.0 . 4.48 16 16 A 17 CYS H A 22 LEU HD1% 1.0 . 4.94 17 17 A 17 CYS H A 22 LEU HD1% 1.0 . 5.08 18 18 A 13 ASN H A 14 ASP H 1.0 . 3.90 19 19 A 14 ASP H A 13 ASN HA 1.0 . 3.14 20 20 A 5 ILE HB A 6 PHE H 1.0 . 4.26 21 21 A 3 LEU H A 3 LEU HD1% 1.0 . 4.74 22 22 A 3 LEU H A 3 LEU HD1% 1.0 . 5.04 23 23 A 6 PHE HA A 31 CYS H 1.0 . 5.20 24 24 A 31 CYS H A 30 TRP HBx 1.0 . 3.23 25 25 A 8 ALA HB% A 9 CYS H 1.0 . 5.03 26 26 A 8 ALA HB% A 9 CYS H 1.0 . 5.50 27 27 A 8 ALA HB% A 9 CYS H 1.0 . 5.50 28 28 A 19 SER H A 20 SER H 1.0 . 3.35 29 29 A 17 CYS HA A 18 LYS H 1.0 . 2.65 30 30 A 25 SER HA A 26 ARG H 1.0 . 2.75 31 31 A 26 ARG H A 25 SER HBy 1.0 . 4.36 32 32 A 19 SER H A 19 SER HBx 1.0 . 3.42 33 33 A 26 ARG H A 25 SER HBx 1.0 . 5.13 34 34 A 18 LYS H A 18 LYS HBy 1.0 . 3.46 35 35 A 18 LYS H A 18 LYS HBx 1.0 . 3.46 36 36 A 25 SER H A 25 SER HBx 1.0 . 3.45 37 37 A 25 SER H A 32 ALA HB% 1.0 . 4.51 38 38 A 25 SER H A 32 ALA HB% 1.0 . 4.79 39 39 A 22 LEU HD1% A 5 ILE H 1.0 . 5.50 40 40 A 13 ASN H A 13 ASN HBx 1.0 . 3.70 41 41 A 3 LEU HD1% A 4 GLU H 1.0 . 4.82 42 42 A 3 LEU HD1% A 4 GLU H 1.0 . 5.48 43 43 A 28 THR HA A 29 ARG H 1.0 . 3.49 44 44 A 20 SER H A 18 LYS HA 1.0 . 4.33 45 45 A 20 SER H A 20 SER HBy 1.0 . 3.69 46 46 A 25 SER HBy A 30 TRP H 1.0 . 3.87 47 47 A 25 SER HBx A 30 TRP H 1.0 . 4.55 48 48 A 20 SER HBx A 22 LEU H 1.0 . 5.21 49 49 A 20 SER H A 20 SER HBx 1.0 . 3.47 50 50 A 22 LEU HG A 22 LEU H 1.0 . 3.18 51 51 A 22 LEU HG A 20 SER H 1.0 . 4.25 52 52 A 20 SER H A 22 LEU HBx 1.0 . 5.50 53 53 A 22 LEU H A 22 LEU HD2% 1.0 . 3.19 54 54 A 20 SER H A 22 LEU HD2% 1.0 . 5.50 55 55 A 28 THR HB A 30 TRP H 1.0 . 3.47 56 56 A 25 SER H A 30 TRP H 1.0 . 5.21 57 57 A 25 SER H A 31 CYS H 1.0 . 4.67 58 58 A 22 LEU H A 23 VAL H 1.0 . 4.58 59 59 A 22 LEU H A 21 LYS H 1.0 . 3.30 60 60 A 31 CYS H A 30 TRP HA 1.0 . 2.80 61 61 A 9 CYS H A 30 TRP HA 1.0 . 3.12 62 62 A 30 TRP HA A 8 ALA HA 1.0 . 3.52 63 63 A 30 TRP HA A 30 TRP HBy 1.0 . 2.79 64 64 A 30 TRP HBx A 30 TRP HA 1.0 . 2.84 65 65 A 17 CYS HA A 2 CYS HBx 1.0 . 3.74 66 66 A 3 LEU HG A 3 LEU HA 1.0 . 3.21 67 67 A 32 ALA HB% A 25 SER HBy 1.0 . 4.07 68 68 A 32 ALA HB% A 25 SER HBx 1.0 . 3.02 69 69 A 22 LEU HG A 20 SER HBx 1.0 . 3.77 70 70 A 20 SER HBx A 22 LEU HD2% 1.0 . 4.56 71 71 A 5 ILE HA A 5 ILE HG1y 1.0 . 3.50 72 72 A 15 GLN HA A 15 GLN HGy 1.0 . 3.66 73 73 A 15 GLN HA A 15 GLN HGx 1.0 . 3.66 74 74 A 6 PHE HA A 30 TRP HBx 1.0 . 5.11 75 75 A 28 THR HB A 28 THR HA 1.0 . 2.68 76 76 A 3 LEU HD1% A 2 CYS HA 1.0 . 5.50 77 77 A 3 LEU HD1% A 2 CYS HA 1.0 . 5.50 78 78 A 3 LEU HA A 3 LEU HD2% 1.0 . 5.18 79 79 A 3 LEU HA A 3 LEU HD2% 1.0 . 5.50 80 80 A 3 LEU HD1% A 3 LEU HA 1.0 . 2.91 81 81 A 35 ILE HA A 35 ILE HD1% 1.0 . 5.31 82 82 A 35 ILE HA A 35 ILE HD1% 1.0 . 5.50 83 83 A 35 ILE HA A 35 ILE HG2% 1.0 . 4.21 84 84 A 32 ALA HA A 5 ILE HG2% 1.0 . 3.36 85 85 A 28 THR HA A 28 THR HG2% 1.0 . 3.87 86 86 A 5 ILE HA A 5 ILE HG1x 1.0 . 3.74 87 87 A 5 ILE HA A 5 ILE HD1% 1.0 . 4.24 88 88 A 5 ILE HA A 5 ILE HD1% 1.0 . 4.63 89 89 A 17 CYS HA A 2 CYS HBy 1.0 . 3.74 90 90 A 6 PHE HA A 5 ILE HA 1.0 . 5.04 91 91 A 19 SER H A 19 SER HBy 1.0 . 3.42 92 92 A 19 SER H A 20 SER HBy 1.0 . 5.50 93 93 A 14 ASP H A 11 PRO HA 1.0 . 5.04 94 94 A 34 GLN HA A 35 ILE H 1.0 . 3.39 95 95 A 20 SER HBy A 21 LYS H 1.0 . 2.76 96 96 A 25 SER H A 25 SER HBy 1.0 . 3.26 97 97 A 4 GLU HA A 5 ILE H 1.0 . 2.82 98 98 A 21 LYS H A 21 LYS HA 1.0 . 2.91 99 99 A 12 SER H A 12 SER HBx 1.0 . 3.47 100 100 A 12 SER H A 12 SER HBy 1.0 . 3.47 101 101 A 4 GLU H A 3 LEU HA 1.0 . 2.91 102 102 A 25 SER HBy A 28 THR H 1.0 . 3.90 103 103 A 18 LYS HA A 22 LEU H 1.0 . 3.59 104 104 A 13 ASN H A 11 PRO HA 1.0 . 4.90 105 105 A 25 SER HBx A 28 THR H 1.0 . 4.47 106 106 A 22 LEU H A 21 LYS HA 1.0 . 3.08 107 107 A 6 PHE H A 6 PHE HA 1.0 . 2.83 108 108 A 6 PHE H A 5 ILE HA 1.0 . 2.74 109 109 A 6 PHE H A 30 TRP HBx 1.0 . 3.86 110 110 A 9 CYS H A 30 TRP HBy 1.0 . 4.85 111 111 A 33 TYR H A 33 TYR HBy 1.0 . 3.72 112 112 A 21 LYS H A 17 CYS HBx 1.0 . 4.54 113 113 A 21 LYS H A 17 CYS HBy 1.0 . 4.54 114 114 A 33 TYR H A 33 TYR HBx 1.0 . 3.72 115 115 A 15 GLN H A 15 GLN HGy 1.0 . 4.30 116 116 A 12 SER H A 13 ASN HBy 1.0 . 4.87 117 117 A 12 SER H A 13 ASN HBx 1.0 . 4.87 118 118 A 15 GLN H A 15 GLN HGx 1.0 . 4.30 119 119 A 30 TRP H A 30 TRP HBy 1.0 . 3.19 120 120 A 13 ASN H A 13 ASN HBy 1.0 . 3.70 121 121 A 30 TRP HBx A 30 TRP H 1.0 . 3.73 122 122 A 28 THR HB A 29 ARG H 1.0 . 4.00 123 123 A 5 ILE HB A 5 ILE H 1.0 . 3.54 124 124 A 16 CYS H A 3 LEU HD2% 1.0 . 3.71 125 125 A 3 LEU HD2% A 10 ASN H 1.0 . 5.50 126 126 A 3 LEU HD2% A 10 ASN H 1.0 . 5.50 127 127 A 3 LEU HD2% A 10 ASN H 1.0 . 5.50 128 128 A 3 LEU H A 3 LEU HD2% 1.0 . 3.83 129 129 A 6 PHE H A 5 ILE HG2% 1.0 . 4.41 130 130 A 6 PHE H A 5 ILE HG2% 1.0 . 5.02 131 131 A 6 PHE H A 5 ILE HG2% 1.0 . 4.83 132 132 A 9 CYS H A 3 LEU HD2% 1.0 . 5.26 133 133 A 35 ILE H A 35 ILE HG2% 1.0 . 5.24 134 134 A 35 ILE H A 35 ILE HG2% 1.0 . 5.50 135 135 A 35 ILE H A 35 ILE HG2% 1.0 . 5.50 136 136 A 15 GLN H A 3 LEU HD2% 1.0 . 4.13 137 137 A 5 ILE H A 5 ILE HG1y 1.0 . 2.97 138 138 A 4 GLU H A 3 LEU HD2% 1.0 . 5.50 139 139 A 4 GLU H A 3 LEU HD2% 1.0 . 5.50 140 140 A 5 ILE HG1x A 33 TYR H 1.0 . 5.29 141 141 A 28 THR HG2% A 28 THR H 1.0 . 4.23 142 142 A 28 THR HG2% A 28 THR H 1.0 . 4.19 143 143 A 30 TRP H A 28 THR HG2% 1.0 . 5.50 144 144 A 30 TRP H A 28 THR HG2% 1.0 . 5.50 145 145 A 30 TRP H A 28 THR HG2% 1.0 . 5.50 146 146 A 6 PHE H A 5 ILE HD1% 1.0 . 5.50 147 147 A 6 PHE H A 5 ILE HD1% 1.0 . 5.50 148 148 A 25 SER HA A 25 SER HBx 1.0 . 2.68 149 149 A 10 ASN HA A 11 PRO HGy 1.0 . 5.50 150 150 A 5 ILE HG1y A 32 ALA HA 1.0 . 5.50 151 151 A 32 ALA HA A 5 ILE HG1x 1.0 . 4.74 152 152 A 4 GLU HA A 5 ILE HG1y 1.0 . 5.09 153 153 A 22 LEU HG A 17 CYS HA 1.0 . 5.50 154 154 A 16 CYS HA A 22 LEU HD1% 1.0 . 5.50 155 155 A 16 CYS HA A 22 LEU HD1% 1.0 . 5.50 156 156 A 17 CYS HA A 19 SER HBy 1.0 . 5.26 157 157 A 17 CYS HA A 18 LYS HA 1.0 . 5.30 158 158 A 17 CYS HA A 19 SER HBx 1.0 . 5.26 159 159 A 19 SER HA A 20 SER HA 1.0 . 5.40 160 160 A 18 LYS HA A 18 LYS HEx 1.0 . 5.50 161 161 A 18 LYS HA A 18 LYS HEy 1.0 . 5.50 162 162 A 4 GLU HA A 5 ILE HA 1.0 . 5.50 163 163 A 5 ILE HA A 32 ALA HA 1.0 . 4.73 164 164 A 32 ALA HA A 5 ILE HD1% 1.0 . 4.97 165 165 A 32 ALA HA A 5 ILE HD1% 1.0 . 5.40 166 166 A 6 PHE HA A 5 ILE HD1% 1.0 . 5.50 167 167 A 6 PHE HA A 5 ILE HD1% 1.0 . 5.50 168 168 A 2 CYS HA A 3 LEU HD2% 1.0 . 5.50 169 169 A 15 GLN HA A 3 LEU HD2% 1.0 . 5.16 170 170 A 15 GLN HA A 3 LEU HD2% 1.0 . 5.50 171 171 A 3 LEU HD2% A 9 CYS HA 1.0 . 5.50 172 172 A 25 SER H A 30 TRP HA 1.0 . 5.33 173 173 A 20 SER H A 19 SER HBx 1.0 . 4.40 174 174 A 20 SER H A 21 LYS HA 1.0 . 4.74 175 175 A 20 SER H A 19 SER HBy 1.0 . 4.40 176 176 A 22 LEU H A 21 LYS HBx 1.0 . 5.24 177 177 A 22 LEU H A 21 LYS HBy 1.0 . 5.24 178 178 A 5 ILE H A 5 ILE HD1% 1.0 . 5.23 179 179 A 5 ILE H A 5 ILE HD1% 1.0 . 5.50 180 180 A 5 ILE H A 5 ILE HD1% 1.0 . 5.50 181 181 A 10 ASN HA A 11 PRO HGx 1.0 . 5.50 182 182 A 6 PHE HA A 30 TRP HA 1.0 . 4.54 183 183 A 12 SER H A 10 ASN HA 1.0 . 5.10 184 184 A 30 TRP HBy A 8 ALA H 1.0 . 5.15 185 185 A 30 TRP HBx A 8 ALA H 1.0 . 5.50 186 186 A 30 TRP HBx A 9 CYS H 1.0 . 5.41 187 187 A 32 ALA HB% A 33 TYR H 1.0 . 5.50 188 188 A 31 CYS H A 3 LEU HD2% 1.0 . 5.50 189 189 A 17 CYS H A 3 LEU HD2% 1.0 . 5.46 190 190 A 17 CYS H A 20 SER HBx 1.0 . 5.50 191 191 A 19 SER H A 20 SER HBx 1.0 . 4.68 192 192 A 18 LYS H A 20 SER HBx 1.0 . 5.50 193 193 A 32 ALA H A 25 SER HBy 1.0 . 5.50 194 194 A 32 ALA H A 25 SER HBx 1.0 . 5.50 195 195 A 17 CYS H A 3 LEU HA 1.0 . 5.50 196 196 A 11 PRO HA A 10 ASN H 1.0 . 5.41 197 197 A 6 PHE H A 5 ILE HG1y 1.0 . 4.94 198 198 A 30 TRP HA A 8 ALA H 1.0 . 5.50 199 199 A 4 GLU H A 4 GLU HGy 1.0 . 4.97 200 200 A 4 GLU H A 4 GLU HGx 1.0 . 4.97 201 201 A 22 LEU H A 21 LYS HDx 1.0 . 5.50 202 202 A 22 LEU H A 21 LYS HDy 1.0 . 5.50 203 203 A 22 LEU H A 20 SER HA 1.0 . 5.38 204 204 A 30 TRP HE1 A 32 ALA HA 1.0 . 5.50 205 205 A 30 TRP HE1 A 25 SER HBy 1.0 . 5.50 206 206 A 30 TRP HE1 A 25 SER HBx 1.0 . 5.50 207 207 A 30 TRP HE1 A 28 THR HA 1.0 . 5.50 208 208 A 30 TRP HE1 A 6 PHE HA 1.0 . 5.34 209 209 A 30 TRP HE1 A 30 TRP HBx 1.0 . 5.17 210 210 A 25 SER H A 24 CYS H 1.0 . 4.83 211 211 A 12 SER H A 10 ASN H 1.0 . 5.50 212 212 A 19 SER H A 22 LEU H 1.0 . 4.97 213 213 A 18 LYS H A 22 LEU H 1.0 . 5.50 214 214 A 13 ASN H A 12 SER H 1.0 . 4.54 215 215 A 31 CYS H A 30 TRP H 1.0 . 4.83 216 216 A 3 LEU H A 2 CYS HBx 1.0 . 2.66 217 216 A 3 LEU H A 2 CYS HBy 1.0 . 2.66 218 217 A 3 LEU HA A 2 CYS HBx 1.0 . 4.54 219 217 A 3 LEU HA A 2 CYS HBy 1.0 . 4.54 220 218 A 16 CYS H A 2 CYS HBx 1.0 . 4.83 221 218 A 16 CYS H A 2 CYS HBy 1.0 . 4.83 222 219 A 16 CYS HA A 2 CYS HBx 1.0 . 3.27 223 219 A 16 CYS HA A 2 CYS HBy 1.0 . 3.27 224 220 A 17 CYS H A 2 CYS HBx 1.0 . 3.13 225 220 A 17 CYS H A 2 CYS HBy 1.0 . 3.13 226 221 A 17 CYS HA A 2 CYS HBx 1.0 . 3.06 227 221 A 17 CYS HA A 2 CYS HBy 1.0 . 3.06 228 222 A 18 LYS H A 2 CYS HBx 1.0 . 4.80 229 222 A 18 LYS H A 2 CYS HBy 1.0 . 4.80 230 223 A 3 LEU H A 3 LEU HBx 1.0 . 3.11 231 223 A 3 LEU H A 3 LEU HBy 1.0 . 3.11 232 224 A 3 LEU H A 16 CYS HBx 1.0 . 5.02 233 224 A 3 LEU H A 16 CYS HBy 1.0 . 5.02 234 225 A 3 LEU HD1% A 3 LEU HBy 1.0 . 3.62 235 225 A 3 LEU HD1% A 3 LEU HBx 1.0 . 3.62 236 226 A 4 GLU H A 3 LEU HBx 1.0 . 3.57 237 226 A 4 GLU H A 3 LEU HBy 1.0 . 3.57 238 227 A 17 CYS H A 3 LEU HBx 1.0 . 4.65 239 227 A 17 CYS H A 3 LEU HBy 1.0 . 4.65 240 228 A 3 LEU HD2% A 9 CYS HBy 1.0 . 3.85 241 228 A 3 LEU HD2% A 9 CYS HBx 1.0 . 3.85 242 229 A 4 GLU H A 4 GLU HGx 1.0 . 4.32 243 229 A 4 GLU H A 4 GLU HGy 1.0 . 4.32 244 230 A 4 GLU HA A 4 GLU HGx 1.0 . 3.50 245 230 A 4 GLU HA A 4 GLU HGy 1.0 . 3.50 246 231 A 5 ILE H A 4 GLU HBx 1.0 . 2.94 247 231 A 5 ILE H A 4 GLU HBy 1.0 . 2.94 248 232 A 5 ILE HB A 4 GLU HBx 1.0 . 4.60 249 232 A 5 ILE HB A 4 GLU HBy 1.0 . 4.60 250 233 A 5 ILE H A 4 GLU HGx 1.0 . 5.34 251 233 A 5 ILE H A 4 GLU HGy 1.0 . 5.34 252 234 A 5 ILE HA A 4 GLU HGx 1.0 . 5.34 253 234 A 5 ILE HA A 4 GLU HGy 1.0 . 5.34 254 235 A 10 ASN H A 9 CYS HBx 1.0 . 3.02 255 235 A 10 ASN H A 9 CYS HBy 1.0 . 3.02 256 236 A 10 ASN HA A 9 CYS HBx 1.0 . 4.67 257 236 A 10 ASN HA A 9 CYS HBy 1.0 . 4.67 258 237 A 16 CYS H A 9 CYS HBx 1.0 . 5.34 259 237 A 16 CYS H A 9 CYS HBy 1.0 . 5.34 260 238 A 24 CYS H A 9 CYS HBx 1.0 . 5.34 261 238 A 24 CYS H A 9 CYS HBy 1.0 . 5.34 262 239 A 9 CYS HBy A 24 CYS HBx 1.0 . 3.51 263 239 A 9 CYS HBx A 24 CYS HBx 1.0 . 3.51 264 239 A 24 CYS HBy A 9 CYS HBx 1.0 . 3.51 265 239 A 9 CYS HBy A 24 CYS HBy 1.0 . 3.51 266 240 A 25 SER H A 9 CYS HBx 1.0 . 4.49 267 240 A 25 SER H A 9 CYS HBy 1.0 . 4.49 268 241 A 30 TRP HA A 9 CYS HBx 1.0 . 5.31 269 241 A 30 TRP HA A 9 CYS HBy 1.0 . 5.31 270 242 A 31 CYS H A 9 CYS HBx 1.0 . 3.08 271 242 A 31 CYS H A 9 CYS HBy 1.0 . 3.08 272 243 A 32 ALA H A 9 CYS HBx 1.0 . 5.29 273 243 A 32 ALA H A 9 CYS HBy 1.0 . 5.29 274 244 A 10 ASN HA A 11 PRO HGx 1.0 . 4.73 275 244 A 10 ASN HA A 11 PRO HGy 1.0 . 4.73 276 245 A 12 SER HA A 10 ASN HBx 1.0 . 5.34 277 245 A 10 ASN HBy A 12 SER HA 1.0 . 5.34 278 246 A 13 ASN H A 10 ASN HBx 1.0 . 3.77 279 246 A 13 ASN H A 10 ASN HBy 1.0 . 3.77 280 247 A 12 SER H A 12 SER HBy 1.0 . 2.88 281 247 A 12 SER H A 12 SER HBx 1.0 . 2.88 282 248 A 12 SER H A 13 ASN HBy 1.0 . 4.09 283 248 A 12 SER H A 13 ASN HBx 1.0 . 4.09 284 249 A 12 SER HA A 12 SER HBy 1.0 . 2.59 285 249 A 12 SER HA A 12 SER HBx 1.0 . 2.59 286 250 A 12 SER HA A 14 ASP HBx 1.0 . 5.34 287 250 A 12 SER HA A 14 ASP HBy 1.0 . 5.34 288 251 A 13 ASN H A 12 SER HBy 1.0 . 4.05 289 251 A 13 ASN H A 12 SER HBx 1.0 . 4.05 290 252 A 12 SER HBx A 13 ASN HBy 1.0 . 4.46 291 252 A 12 SER HBy A 13 ASN HBy 1.0 . 4.46 292 252 A 13 ASN HBx A 12 SER HBy 1.0 . 4.46 293 252 A 12 SER HBx A 13 ASN HBx 1.0 . 4.46 294 253 A 14 ASP H A 12 SER HBy 1.0 . 5.34 295 253 A 14 ASP H A 12 SER HBx 1.0 . 5.34 296 254 A 13 ASN H A 13 ASN HBy 1.0 . 2.99 297 254 A 13 ASN H A 13 ASN HBx 1.0 . 2.99 298 255 A 13 ASN H A 14 ASP HBx 1.0 . 5.34 299 255 A 13 ASN H A 14 ASP HBy 1.0 . 5.34 300 256 A 14 ASP H A 13 ASN HBy 1.0 . 4.39 301 256 A 14 ASP H A 13 ASN HBx 1.0 . 4.39 302 257 A 15 GLN H A 15 GLN HBx 1.0 . 3.19 303 257 A 15 GLN H A 15 GLN HBy 1.0 . 3.19 304 258 A 15 GLN H A 15 GLN HGy 1.0 . 3.60 305 258 A 15 GLN H A 15 GLN HGx 1.0 . 3.60 306 259 A 15 GLN H A 16 CYS HBx 1.0 . 4.83 307 259 A 15 GLN H A 16 CYS HBy 1.0 . 4.83 308 260 A 15 GLN HA A 15 GLN HGy 1.0 . 2.98 309 260 A 15 GLN HA A 15 GLN HGx 1.0 . 2.98 310 261 A 23 VAL HA A 16 CYS HBx 1.0 . 3.65 311 261 A 23 VAL HA A 16 CYS HBy 1.0 . 3.65 312 262 A 24 CYS H A 16 CYS HBx 1.0 . 3.59 313 262 A 24 CYS H A 16 CYS HBy 1.0 . 3.59 314 263 A 17 CYS HA A 18 LYS HBy 1.0 . 5.34 315 263 A 17 CYS HA A 18 LYS HBx 1.0 . 5.34 316 264 A 19 SER H A 17 CYS HBx 1.0 . 3.42 317 264 A 19 SER H A 17 CYS HBy 1.0 . 3.42 318 265 A 20 SER H A 17 CYS HBx 1.0 . 3.76 319 265 A 20 SER H A 17 CYS HBy 1.0 . 3.76 320 266 A 20 SER HBx A 17 CYS HBx 1.0 . 4.90 321 266 A 20 SER HBx A 17 CYS HBy 1.0 . 4.90 322 267 A 20 SER HBy A 17 CYS HBx 1.0 . 4.10 323 267 A 20 SER HBy A 17 CYS HBy 1.0 . 4.10 324 268 A 21 LYS H A 17 CYS HBx 1.0 . 3.89 325 268 A 21 LYS H A 17 CYS HBy 1.0 . 3.89 326 269 A 22 LEU H A 17 CYS HBx 1.0 . 5.06 327 269 A 22 LEU H A 17 CYS HBy 1.0 . 5.06 328 270 A 18 LYS H A 18 LYS HBy 1.0 . 2.77 329 270 A 18 LYS H A 18 LYS HBx 1.0 . 2.77 330 271 A 18 LYS H A 19 SER HBy 1.0 . 4.69 331 271 A 18 LYS H A 19 SER HBx 1.0 . 4.69 332 272 A 18 LYS HA A 18 LYS HBy 1.0 . 2.55 333 272 A 18 LYS HA A 18 LYS HBx 1.0 . 2.55 334 273 A 19 SER H A 19 SER HBy 1.0 . 2.86 335 273 A 19 SER H A 19 SER HBx 1.0 . 2.86 336 274 A 19 SER HA A 19 SER HBy 1.0 . 2.49 337 274 A 19 SER HA A 19 SER HBx 1.0 . 2.49 338 275 A 20 SER H A 21 LYS HGx 1.0 . 5.22 339 275 A 20 SER H A 21 LYS HGy 1.0 . 5.22 340 276 A 20 SER H A 21 LYS HDx 1.0 . 5.08 341 276 A 20 SER H A 21 LYS HDy 1.0 . 5.08 342 277 A 20 SER HBx A 21 LYS HGx 1.0 . 4.24 343 277 A 20 SER HBx A 21 LYS HGy 1.0 . 4.24 344 278 A 20 SER HBy A 21 LYS HGx 1.0 . 2.99 345 278 A 20 SER HBy A 21 LYS HGy 1.0 . 2.99 346 279 A 21 LYS HA A 21 LYS HGx 1.0 . 3.47 347 279 A 21 LYS HA A 21 LYS HGy 1.0 . 3.47 348 280 A 22 LEU H A 21 LYS HBy 1.0 . 4.42 349 280 A 22 LEU H A 21 LYS HBx 1.0 . 4.42 350 281 A 23 VAL H A 31 CYS HBx 1.0 . 5.34 351 281 A 23 VAL H A 31 CYS HBy 1.0 . 5.34 352 282 A 25 SER H A 24 CYS HBx 1.0 . 4.31 353 282 A 25 SER H A 24 CYS HBy 1.0 . 4.31 354 283 A 32 ALA H A 24 CYS HBx 1.0 . 5.34 355 283 A 32 ALA H A 24 CYS HBy 1.0 . 5.34 356 284 A 26 ARG H A 26 ARG HBx 1.0 . 3.63 357 284 A 26 ARG H A 26 ARG HBy 1.0 . 3.63 358 285 A 27 LYS H A 26 ARG HBx 1.0 . 4.03 359 285 A 26 ARG HBy A 27 LYS H 1.0 . 4.03 360 286 A 28 THR HB A 29 ARG HBx 1.0 . 4.88 361 286 A 28 THR HB A 29 ARG HBy 1.0 . 4.88 362 287 A 30 TRP H A 29 ARG HBx 1.0 . 3.86 363 287 A 30 TRP H A 29 ARG HBy 1.0 . 3.86 364 288 A 29 ARG HDy A 29 ARG HGy 1.0 . 2.26 365 288 A 29 ARG HDx A 29 ARG HGy 1.0 . 2.26 366 288 A 29 ARG HGx A 29 ARG HDx 1.0 . 2.26 367 288 A 29 ARG HGx A 29 ARG HDy 1.0 . 2.26 368 289 A 31 CYS H A 31 CYS HBx 1.0 . 3.24 369 289 A 31 CYS H A 31 CYS HBy 1.0 . 3.24 370 290 A 32 ALA H A 31 CYS HBx 1.0 . 4.12 371 290 A 32 ALA H A 31 CYS HBy 1.0 . 4.12 372 291 A 33 TYR H A 33 TYR HBx 1.0 . 3.22 373 291 A 33 TYR H A 33 TYR HBy 1.0 . 3.22 374 292 A 34 GLN H A 33 TYR HBx 1.0 . 4.09 375 292 A 33 TYR HBy A 34 GLN H 1.0 . 4.09 376 293 A 34 GLN H A 34 GLN HBx 1.0 . 3.51 377 293 A 34 GLN H A 34 GLN HBy 1.0 . 3.51 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _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 2 CYS SG A 17 CYS SG 1.0 . 2.0 2 2 A 2 CYS SG A 17 CYS CB 1.0 . 3.0 3 3 A 17 CYS SG A 2 CYS CB 1.0 . 3.0 4 4 A 9 CYS SG A 24 CYS SG 1.0 . 2.0 5 5 A 9 CYS SG A 24 CYS CB 1.0 . 3.0 6 6 A 24 CYS SG A 9 CYS CB 1.0 . 3.0 7 7 A 16 CYS SG A 31 CYS SG 1.0 . 2.0 8 8 A 16 CYS SG A 31 CYS CB 1.0 . 3.0 9 9 A 31 CYS SG A 16 CYS CB 1.0 . 3.0 10 10 A 9 CYS SG A 16 CYS SG 1.0 . 4.0 11 11 A 9 CYS SG A 31 CYS SG 1.0 . 4.0 12 12 A 24 CYS SG A 16 CYS SG 1.0 . 4.0 13 13 A 24 CYS SG A 31 CYS SG 1.0 . 4.0 14 14 A 2 CYS SG A 17 CYS SG 1.0 . 2.1 15 15 A 2 CYS SG A 17 CYS CB 1.0 . 3.1 16 16 A 17 CYS SG A 2 CYS CB 1.0 . 3.1 17 17 A 9 CYS SG A 24 CYS SG 1.0 . 2.1 18 18 A 9 CYS SG A 24 CYS CB 1.0 . 3.1 19 19 A 24 CYS SG A 9 CYS CB 1.0 . 3.1 20 20 A 16 CYS SG A 31 CYS SG 1.0 . 2.1 21 21 A 16 CYS SG A 31 CYS CB 1.0 . 3.1 22 22 A 31 CYS SG A 16 CYS CB 1.0 . 3.1 stop_ save_ save_DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_6 _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 6 PHE HA A 30 TRP CD2 1.0 . 2.5 2 2 A 28 THR HA A 30 TRP CD2 1.0 . 2.5 3 3 A 6 PHE HA A 30 TRP CD2 1.0 . 4.4 4 4 A 28 THR HA A 30 TRP CD2 1.0 . 5.2 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _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 23 VAL H A 32 ALA O 1.0 . 2.0 2 2 A 32 ALA O A 23 VAL N 1.0 . 3.0 3 3 A 32 ALA H A 23 VAL O 1.0 . 2.0 4 4 A 23 VAL O A 32 ALA N 1.0 . 3.0 5 5 A 6 PHE H A 31 CYS O 1.0 . 2.0 6 6 A 31 CYS O A 6 PHE N 1.0 . 3.0 7 7 A 31 CYS H A 7 LYS O 1.0 . 2.0 8 8 A 7 LYS O A 31 CYS N 1.0 . 3.0 9 9 A 23 VAL H A 32 ALA O 1.0 . 2.0 10 10 A 32 ALA O A 23 VAL N 1.0 . 3.0 11 11 A 32 ALA H A 23 VAL O 1.0 . 2.0 12 12 A 23 VAL O A 32 ALA N 1.0 . 3.0 13 13 A 6 PHE H A 31 CYS O 1.0 . 2.0 14 14 A 31 CYS O A 6 PHE N 1.0 . 3.0 15 15 A 31 CYS H A 7 LYS O 1.0 . 2.0 16 16 A 7 LYS O A 31 CYS N 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 N A 1 GLU CA A 1 GLU C A 2 CYS N 1.0 -75.0 185.0 PSI 2 2 A 1 GLU N A 1 GLU CA A 1 GLU C A 2 CYS N 1.0 25.0 55.0 PSI 3 3 A 1 GLU N A 1 GLU CA A 1 GLU C A 2 CYS N 1.0 105.0 185.0 PSI 4 4 A 1 GLU C A 2 CYS N A 2 CYS CA A 2 CYS C 1.0 -175.0 75.0 PHI 5 5 A 1 GLU C A 2 CYS N A 2 CYS CA A 2 CYS C 1.0 -255.0 -25.0 PHI 6 6 A 1 GLU C A 2 CYS N A 2 CYS CA A 2 CYS C 1.0 -135.0 75.0 PHI 7 7 A 2 CYS N A 2 CYS CA A 2 CYS C A 3 LEU N 1.0 -75.0 185.0 PSI 8 8 A 2 CYS N A 2 CYS CA A 2 CYS C A 3 LEU N 1.0 25.0 55.0 PSI 9 9 A 2 CYS N A 2 CYS CA A 2 CYS C A 3 LEU N 1.0 105.0 185.0 PSI 10 10 A 2 CYS C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -175.0 75.0 PHI 11 11 A 2 CYS C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -255.0 -25.0 PHI 12 12 A 2 CYS C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -135.0 75.0 PHI 13 13 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 GLU N 1.0 -75.0 185.0 PSI 14 14 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 GLU N 1.0 25.0 55.0 PSI 15 15 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 GLU N 1.0 105.0 185.0 PSI 16 16 A 3 LEU C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -175.0 75.0 PHI 17 17 A 3 LEU C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -255.0 -25.0 PHI 18 18 A 3 LEU C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -135.0 75.0 PHI 19 19 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 ILE N 1.0 -75.0 185.0 PSI 20 20 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 ILE N 1.0 25.0 55.0 PSI 21 21 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 ILE N 1.0 105.0 185.0 PSI 22 22 A 4 GLU C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -175.0 75.0 PHI 23 23 A 4 GLU C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -255.0 -25.0 PHI 24 24 A 4 GLU C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -135.0 75.0 PHI 25 25 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 PHE N 1.0 -75.0 185.0 PSI 26 26 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 PHE N 1.0 25.0 55.0 PSI 27 27 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 PHE N 1.0 105.0 185.0 PSI 28 28 A 5 ILE C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -175.0 75.0 PHI 29 29 A 5 ILE C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -255.0 -25.0 PHI 30 30 A 5 ILE C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -135.0 75.0 PHI 31 31 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 LYS N 1.0 -75.0 185.0 PSI 32 32 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 LYS N 1.0 25.0 55.0 PSI 33 33 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 LYS N 1.0 105.0 185.0 PSI 34 34 A 6 PHE C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -175.0 75.0 PHI 35 35 A 6 PHE C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -255.0 -25.0 PHI 36 36 A 6 PHE C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -135.0 75.0 PHI 37 37 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 ALA N 1.0 -75.0 185.0 PSI 38 38 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 ALA N 1.0 25.0 55.0 PSI 39 39 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 ALA N 1.0 105.0 185.0 PSI 40 40 A 7 LYS C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -175.0 75.0 PHI 41 41 A 7 LYS C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -255.0 -25.0 PHI 42 42 A 7 LYS C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -135.0 75.0 PHI 43 43 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 CYS N 1.0 -75.0 185.0 PSI 44 44 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 CYS N 1.0 25.0 55.0 PSI 45 45 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 CYS N 1.0 105.0 185.0 PSI 46 46 A 8 ALA C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 -175.0 75.0 PHI 47 47 A 8 ALA C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 -255.0 -25.0 PHI 48 48 A 8 ALA C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 -135.0 75.0 PHI 49 49 A 9 CYS N A 9 CYS CA A 9 CYS C A 10 ASN N 1.0 -75.0 185.0 PSI 50 50 A 9 CYS N A 9 CYS CA A 9 CYS C A 10 ASN N 1.0 25.0 55.0 PSI 51 51 A 9 CYS N A 9 CYS CA A 9 CYS C A 10 ASN N 1.0 105.0 185.0 PSI 52 52 A 11 PRO C A 12 SER N A 12 SER CA A 12 SER C 1.0 -175.0 75.0 PHI 53 53 A 11 PRO C A 12 SER N A 12 SER CA A 12 SER C 1.0 -255.0 -25.0 PHI 54 54 A 11 PRO C A 12 SER N A 12 SER CA A 12 SER C 1.0 -135.0 75.0 PHI 55 55 A 12 SER N A 12 SER CA A 12 SER C A 13 ASN N 1.0 -75.0 185.0 PSI 56 56 A 12 SER N A 12 SER CA A 12 SER C A 13 ASN N 1.0 25.0 55.0 PSI 57 57 A 12 SER N A 12 SER CA A 12 SER C A 13 ASN N 1.0 105.0 185.0 PSI 58 58 A 12 SER C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -175.0 75.0 PHI 59 59 A 12 SER C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -255.0 -25.0 PHI 60 60 A 12 SER C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -135.0 75.0 PHI 61 61 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 ASP N 1.0 -75.0 185.0 PSI 62 62 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 ASP N 1.0 25.0 55.0 PSI 63 63 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 ASP N 1.0 105.0 185.0 PSI 64 64 A 13 ASN C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -175.0 75.0 PHI 65 65 A 13 ASN C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -255.0 -25.0 PHI 66 66 A 13 ASN C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -135.0 75.0 PHI 67 67 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 GLN N 1.0 -75.0 185.0 PSI 68 68 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 GLN N 1.0 25.0 55.0 PSI 69 69 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 GLN N 1.0 105.0 185.0 PSI 70 70 A 14 ASP C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -175.0 75.0 PHI 71 71 A 14 ASP C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -255.0 -25.0 PHI 72 72 A 14 ASP C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -135.0 75.0 PHI 73 73 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 CYS N 1.0 -75.0 185.0 PSI 74 74 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 CYS N 1.0 25.0 55.0 PSI 75 75 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 CYS N 1.0 105.0 185.0 PSI 76 76 A 15 GLN C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -175.0 75.0 PHI 77 77 A 15 GLN C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -255.0 -25.0 PHI 78 78 A 15 GLN C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -135.0 75.0 PHI 79 79 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 CYS N 1.0 -75.0 185.0 PSI 80 80 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 CYS N 1.0 25.0 55.0 PSI 81 81 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 CYS N 1.0 105.0 185.0 PSI 82 82 A 16 CYS C A 17 CYS N A 17 CYS CA A 17 CYS C 1.0 -175.0 75.0 PHI 83 83 A 16 CYS C A 17 CYS N A 17 CYS CA A 17 CYS C 1.0 -255.0 -25.0 PHI 84 84 A 16 CYS C A 17 CYS N A 17 CYS CA A 17 CYS C 1.0 -135.0 75.0 PHI 85 85 A 17 CYS N A 17 CYS CA A 17 CYS C A 18 LYS N 1.0 -75.0 185.0 PSI 86 86 A 17 CYS N A 17 CYS CA A 17 CYS C A 18 LYS N 1.0 25.0 55.0 PSI 87 87 A 17 CYS N A 17 CYS CA A 17 CYS C A 18 LYS N 1.0 105.0 185.0 PSI 88 88 A 17 CYS C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -175.0 75.0 PHI 89 89 A 17 CYS C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -255.0 -25.0 PHI 90 90 A 17 CYS C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -135.0 75.0 PHI 91 91 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 SER N 1.0 -75.0 185.0 PSI 92 92 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 SER N 1.0 25.0 55.0 PSI 93 93 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 SER N 1.0 105.0 185.0 PSI 94 94 A 18 LYS C A 19 SER N A 19 SER CA A 19 SER C 1.0 -175.0 75.0 PHI 95 95 A 18 LYS C A 19 SER N A 19 SER CA A 19 SER C 1.0 -255.0 -25.0 PHI 96 96 A 18 LYS C A 19 SER N A 19 SER CA A 19 SER C 1.0 -135.0 75.0 PHI 97 97 A 19 SER N A 19 SER CA A 19 SER C A 20 SER N 1.0 -75.0 185.0 PSI 98 98 A 19 SER N A 19 SER CA A 19 SER C A 20 SER N 1.0 25.0 55.0 PSI 99 99 A 19 SER N A 19 SER CA A 19 SER C A 20 SER N 1.0 105.0 185.0 PSI 100 100 A 19 SER C A 20 SER N A 20 SER CA A 20 SER C 1.0 -175.0 75.0 PHI 101 101 A 19 SER C A 20 SER N A 20 SER CA A 20 SER C 1.0 -255.0 -25.0 PHI 102 102 A 19 SER C A 20 SER N A 20 SER CA A 20 SER C 1.0 -135.0 75.0 PHI 103 103 A 20 SER N A 20 SER CA A 20 SER C A 21 LYS N 1.0 -75.0 185.0 PSI 104 104 A 20 SER N A 20 SER CA A 20 SER C A 21 LYS N 1.0 25.0 55.0 PSI 105 105 A 20 SER N A 20 SER CA A 20 SER C A 21 LYS N 1.0 105.0 185.0 PSI 106 106 A 20 SER C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -175.0 75.0 PHI 107 107 A 20 SER C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -255.0 -25.0 PHI 108 108 A 20 SER C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -135.0 75.0 PHI 109 109 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 LEU N 1.0 -75.0 185.0 PSI 110 110 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 LEU N 1.0 25.0 55.0 PSI 111 111 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 LEU N 1.0 105.0 185.0 PSI 112 112 A 21 LYS C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -175.0 75.0 PHI 113 113 A 21 LYS C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -255.0 -25.0 PHI 114 114 A 21 LYS C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -135.0 75.0 PHI 115 115 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 VAL N 1.0 -75.0 185.0 PSI 116 116 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 VAL N 1.0 25.0 55.0 PSI 117 117 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 VAL N 1.0 105.0 185.0 PSI 118 118 A 22 LEU C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -175.0 75.0 PHI 119 119 A 22 LEU C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -255.0 -25.0 PHI 120 120 A 22 LEU C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -135.0 75.0 PHI 121 121 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 CYS N 1.0 -75.0 185.0 PSI 122 122 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 CYS N 1.0 25.0 55.0 PSI 123 123 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 CYS N 1.0 105.0 185.0 PSI 124 124 A 23 VAL C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -175.0 75.0 PHI 125 125 A 23 VAL C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -255.0 -25.0 PHI 126 126 A 23 VAL C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -135.0 75.0 PHI 127 127 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 SER N 1.0 -75.0 185.0 PSI 128 128 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 SER N 1.0 25.0 55.0 PSI 129 129 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 SER N 1.0 105.0 185.0 PSI 130 130 A 24 CYS C A 25 SER N A 25 SER CA A 25 SER C 1.0 -175.0 75.0 PHI 131 131 A 24 CYS C A 25 SER N A 25 SER CA A 25 SER C 1.0 -255.0 -25.0 PHI 132 132 A 24 CYS C A 25 SER N A 25 SER CA A 25 SER C 1.0 -135.0 75.0 PHI 133 133 A 25 SER N A 25 SER CA A 25 SER C A 26 ARG N 1.0 -75.0 185.0 PSI 134 134 A 25 SER N A 25 SER CA A 25 SER C A 26 ARG N 1.0 25.0 55.0 PSI 135 135 A 25 SER N A 25 SER CA A 25 SER C A 26 ARG N 1.0 105.0 185.0 PSI 136 136 A 25 SER C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -175.0 75.0 PHI 137 137 A 25 SER C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -255.0 -25.0 PHI 138 138 A 25 SER C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -135.0 75.0 PHI 139 139 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 LYS N 1.0 -75.0 185.0 PSI 140 140 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 LYS N 1.0 25.0 55.0 PSI 141 141 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 LYS N 1.0 105.0 185.0 PSI 142 142 A 26 ARG C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -175.0 75.0 PHI 143 143 A 26 ARG C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -255.0 -25.0 PHI 144 144 A 26 ARG C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -135.0 75.0 PHI 145 145 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 THR N 1.0 -75.0 185.0 PSI 146 146 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 THR N 1.0 25.0 55.0 PSI 147 147 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 THR N 1.0 105.0 185.0 PSI 148 148 A 27 LYS C A 28 THR N A 28 THR CA A 28 THR C 1.0 -175.0 75.0 PHI 149 149 A 27 LYS C A 28 THR N A 28 THR CA A 28 THR C 1.0 -255.0 -25.0 PHI 150 150 A 27 LYS C A 28 THR N A 28 THR CA A 28 THR C 1.0 -135.0 75.0 PHI 151 151 A 28 THR N A 28 THR CA A 28 THR C A 29 ARG N 1.0 -75.0 185.0 PSI 152 152 A 28 THR N A 28 THR CA A 28 THR C A 29 ARG N 1.0 25.0 55.0 PSI 153 153 A 28 THR N A 28 THR CA A 28 THR C A 29 ARG N 1.0 105.0 185.0 PSI 154 154 A 28 THR C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -175.0 75.0 PHI 155 155 A 28 THR C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -255.0 -25.0 PHI 156 156 A 28 THR C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -135.0 75.0 PHI 157 157 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 TRP N 1.0 -75.0 185.0 PSI 158 158 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 TRP N 1.0 25.0 55.0 PSI 159 159 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 TRP N 1.0 105.0 185.0 PSI 160 160 A 29 ARG C A 30 TRP N A 30 TRP CA A 30 TRP C 1.0 -175.0 75.0 PHI 161 161 A 29 ARG C A 30 TRP N A 30 TRP CA A 30 TRP C 1.0 -255.0 -25.0 PHI 162 162 A 29 ARG C A 30 TRP N A 30 TRP CA A 30 TRP C 1.0 -135.0 75.0 PHI 163 163 A 30 TRP N A 30 TRP CA A 30 TRP C A 31 CYS N 1.0 -75.0 185.0 PSI 164 164 A 30 TRP N A 30 TRP CA A 30 TRP C A 31 CYS N 1.0 25.0 55.0 PSI 165 165 A 30 TRP N A 30 TRP CA A 30 TRP C A 31 CYS N 1.0 105.0 185.0 PSI 166 166 A 30 TRP C A 31 CYS N A 31 CYS CA A 31 CYS C 1.0 -175.0 75.0 PHI 167 167 A 30 TRP C A 31 CYS N A 31 CYS CA A 31 CYS C 1.0 -255.0 -25.0 PHI 168 168 A 30 TRP C A 31 CYS N A 31 CYS CA A 31 CYS C 1.0 -135.0 75.0 PHI 169 169 A 31 CYS N A 31 CYS CA A 31 CYS C A 32 ALA N 1.0 -75.0 185.0 PSI 170 170 A 31 CYS N A 31 CYS CA A 31 CYS C A 32 ALA N 1.0 25.0 55.0 PSI 171 171 A 31 CYS N A 31 CYS CA A 31 CYS C A 32 ALA N 1.0 105.0 185.0 PSI 172 172 A 31 CYS C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -175.0 75.0 PHI 173 173 A 31 CYS C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -255.0 -25.0 PHI 174 174 A 31 CYS C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -135.0 75.0 PHI 175 175 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 TYR N 1.0 -75.0 185.0 PSI 176 176 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 TYR N 1.0 25.0 55.0 PSI 177 177 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 TYR N 1.0 105.0 185.0 PSI 178 178 A 32 ALA C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -175.0 75.0 PHI 179 179 A 32 ALA C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -255.0 -25.0 PHI 180 180 A 32 ALA C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -135.0 75.0 PHI 181 181 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 GLN N 1.0 -75.0 185.0 PSI 182 182 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 GLN N 1.0 25.0 55.0 PSI 183 183 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 GLN N 1.0 105.0 185.0 PSI 184 184 A 33 TYR C A 34 GLN N A 34 GLN CA A 34 GLN C 1.0 -175.0 75.0 PHI 185 185 A 33 TYR C A 34 GLN N A 34 GLN CA A 34 GLN C 1.0 -255.0 -25.0 PHI 186 186 A 33 TYR C A 34 GLN N A 34 GLN CA A 34 GLN C 1.0 -135.0 75.0 PHI 187 187 A 34 GLN N A 34 GLN CA A 34 GLN C A 35 ILE N 1.0 -75.0 185.0 PSI 188 188 A 34 GLN N A 34 GLN CA A 34 GLN C A 35 ILE N 1.0 25.0 55.0 PSI 189 189 A 34 GLN N A 34 GLN CA A 34 GLN C A 35 ILE N 1.0 105.0 185.0 PSI 190 190 A 34 GLN C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -175.0 75.0 PHI 191 191 A 34 GLN C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -255.0 -25.0 PHI 192 192 A 34 GLN C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -135.0 75.0 PHI 193 193 A 1 GLU N A 1 GLU CA A 1 GLU CB A 1 GLU CG 1.0 -90.0 210.0 CHI1 194 194 A 1 GLU N A 1 GLU CA A 1 GLU CB A 1 GLU CG 1.0 -330.0 -30.0 CHI1 195 195 A 1 GLU N A 1 GLU CA A 1 GLU CB A 1 GLU CG 1.0 -210.0 90.0 CHI1 196 196 A 1 GLU CA A 1 GLU CB A 1 GLU CG A 1 GLU CD 1.0 -90.0 210.0 CHI2 197 197 A 1 GLU CA A 1 GLU CB A 1 GLU CG A 1 GLU CD 1.0 -330.0 -30.0 CHI2 198 198 A 1 GLU CA A 1 GLU CB A 1 GLU CG A 1 GLU CD 1.0 -210.0 90.0 CHI2 199 199 A 2 CYS N A 2 CYS CA A 2 CYS CB A 2 CYS SG 1.0 -90.0 210.0 CHI1 200 200 A 2 CYS N A 2 CYS CA A 2 CYS CB A 2 CYS SG 1.0 -330.0 -30.0 CHI1 201 201 A 2 CYS N A 2 CYS CA A 2 CYS CB A 2 CYS SG 1.0 -210.0 90.0 CHI1 202 202 A 3 LEU N A 3 LEU CA A 3 LEU CB A 3 LEU CG 1.0 -90.0 210.0 CHI1 203 203 A 3 LEU N A 3 LEU CA A 3 LEU CB A 3 LEU CG 1.0 -330.0 -30.0 CHI1 204 204 A 3 LEU N A 3 LEU CA A 3 LEU CB A 3 LEU CG 1.0 -210.0 90.0 CHI1 205 205 A 3 LEU CA A 3 LEU CB A 3 LEU CG A 3 LEU CD1 1.0 -90.0 210.0 CHI2 206 206 A 3 LEU CA A 3 LEU CB A 3 LEU CG A 3 LEU CD1 1.0 -330.0 -30.0 CHI2 207 207 A 3 LEU CA A 3 LEU CB A 3 LEU CG A 3 LEU CD1 1.0 -210.0 90.0 CHI2 208 208 A 4 GLU N A 4 GLU CA A 4 GLU CB A 4 GLU CG 1.0 -90.0 210.0 CHI1 209 209 A 4 GLU N A 4 GLU CA A 4 GLU CB A 4 GLU CG 1.0 -330.0 -30.0 CHI1 210 210 A 4 GLU N A 4 GLU CA A 4 GLU CB A 4 GLU CG 1.0 -210.0 90.0 CHI1 211 211 A 4 GLU CA A 4 GLU CB A 4 GLU CG A 4 GLU CD 1.0 -90.0 210.0 CHI2 212 212 A 4 GLU CA A 4 GLU CB A 4 GLU CG A 4 GLU CD 1.0 -330.0 -30.0 CHI2 213 213 A 4 GLU CA A 4 GLU CB A 4 GLU CG A 4 GLU CD 1.0 -210.0 90.0 CHI2 214 214 A 5 ILE N A 5 ILE CA A 5 ILE CB A 5 ILE CG1 1.0 -90.0 210.0 CHI1 215 215 A 5 ILE N A 5 ILE CA A 5 ILE CB A 5 ILE CG1 1.0 -330.0 -30.0 CHI1 216 216 A 5 ILE N A 5 ILE CA A 5 ILE CB A 5 ILE CG1 1.0 -210.0 90.0 CHI1 217 217 A 5 ILE CA A 5 ILE CB A 5 ILE CG1 A 5 ILE CD1 1.0 -90.0 210.0 CHI21 218 218 A 5 ILE CA A 5 ILE CB A 5 ILE CG1 A 5 ILE CD1 1.0 -330.0 -30.0 CHI21 219 219 A 5 ILE CA A 5 ILE CB A 5 ILE CG1 A 5 ILE CD1 1.0 -210.0 90.0 CHI21 220 220 A 6 PHE N A 6 PHE CA A 6 PHE CB A 6 PHE CG 1.0 -90.0 210.0 CHI1 221 221 A 6 PHE N A 6 PHE CA A 6 PHE CB A 6 PHE CG 1.0 -330.0 -30.0 CHI1 222 222 A 6 PHE N A 6 PHE CA A 6 PHE CB A 6 PHE CG 1.0 -210.0 90.0 CHI1 223 223 A 7 LYS N A 7 LYS CA A 7 LYS CB A 7 LYS CG 1.0 -90.0 210.0 CHI1 224 224 A 7 LYS N A 7 LYS CA A 7 LYS CB A 7 LYS CG 1.0 -330.0 -30.0 CHI1 225 225 A 7 LYS N A 7 LYS CA A 7 LYS CB A 7 LYS CG 1.0 -210.0 90.0 CHI1 226 226 A 7 LYS CA A 7 LYS CB A 7 LYS CG A 7 LYS CD 1.0 -90.0 210.0 CHI2 227 227 A 7 LYS CA A 7 LYS CB A 7 LYS CG A 7 LYS CD 1.0 -330.0 -30.0 CHI2 228 228 A 7 LYS CA A 7 LYS CB A 7 LYS CG A 7 LYS CD 1.0 -210.0 90.0 CHI2 229 229 A 7 LYS CB A 7 LYS CG A 7 LYS CD A 7 LYS CE 1.0 -90.0 210.0 CHI3 230 230 A 7 LYS CB A 7 LYS CG A 7 LYS CD A 7 LYS CE 1.0 -330.0 -30.0 CHI3 231 231 A 7 LYS CB A 7 LYS CG A 7 LYS CD A 7 LYS CE 1.0 -210.0 90.0 CHI3 232 232 A 7 LYS CG A 7 LYS CD A 7 LYS CE A 7 LYS NZ 1.0 -90.0 210.0 CHI4 233 233 A 7 LYS CG A 7 LYS CD A 7 LYS CE A 7 LYS NZ 1.0 -330.0 -30.0 CHI4 234 234 A 7 LYS CG A 7 LYS CD A 7 LYS CE A 7 LYS NZ 1.0 -210.0 90.0 CHI4 235 235 A 9 CYS N A 9 CYS CA A 9 CYS CB A 9 CYS SG 1.0 -90.0 210.0 CHI1 236 236 A 9 CYS N A 9 CYS CA A 9 CYS CB A 9 CYS SG 1.0 -330.0 -30.0 CHI1 237 237 A 9 CYS N A 9 CYS CA A 9 CYS CB A 9 CYS SG 1.0 -210.0 90.0 CHI1 238 238 A 10 ASN N A 10 ASN CA A 10 ASN CB A 10 ASN CG 1.0 -90.0 210.0 CHI1 239 239 A 10 ASN N A 10 ASN CA A 10 ASN CB A 10 ASN CG 1.0 -330.0 -30.0 CHI1 240 240 A 10 ASN N A 10 ASN CA A 10 ASN CB A 10 ASN CG 1.0 -210.0 90.0 CHI1 241 241 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -90.0 210.0 CHI1 242 242 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -330.0 -30.0 CHI1 243 243 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -210.0 90.0 CHI1 244 244 A 13 ASN N A 13 ASN CA A 13 ASN CB A 13 ASN CG 1.0 -90.0 210.0 CHI1 245 245 A 13 ASN N A 13 ASN CA A 13 ASN CB A 13 ASN CG 1.0 -330.0 -30.0 CHI1 246 246 A 13 ASN N A 13 ASN CA A 13 ASN CB A 13 ASN CG 1.0 -210.0 90.0 CHI1 247 247 A 14 ASP N A 14 ASP CA A 14 ASP CB A 14 ASP CG 1.0 -90.0 210.0 CHI1 248 248 A 14 ASP N A 14 ASP CA A 14 ASP CB A 14 ASP CG 1.0 -330.0 -30.0 CHI1 249 249 A 14 ASP N A 14 ASP CA A 14 ASP CB A 14 ASP CG 1.0 -210.0 90.0 CHI1 250 250 A 15 GLN N A 15 GLN CA A 15 GLN CB A 15 GLN CG 1.0 -90.0 210.0 CHI1 251 251 A 15 GLN N A 15 GLN CA A 15 GLN CB A 15 GLN CG 1.0 -330.0 -30.0 CHI1 252 252 A 15 GLN N A 15 GLN CA A 15 GLN CB A 15 GLN CG 1.0 -210.0 90.0 CHI1 253 253 A 15 GLN CA A 15 GLN CB A 15 GLN CG A 15 GLN CD 1.0 -90.0 210.0 CHI2 254 254 A 15 GLN CA A 15 GLN CB A 15 GLN CG A 15 GLN CD 1.0 -330.0 -30.0 CHI2 255 255 A 15 GLN CA A 15 GLN CB A 15 GLN CG A 15 GLN CD 1.0 -210.0 90.0 CHI2 256 256 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 -90.0 210.0 CHI1 257 257 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 -330.0 -30.0 CHI1 258 258 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 -210.0 90.0 CHI1 259 259 A 17 CYS N A 17 CYS CA A 17 CYS CB A 17 CYS SG 1.0 -90.0 210.0 CHI1 260 260 A 17 CYS N A 17 CYS CA A 17 CYS CB A 17 CYS SG 1.0 -330.0 -30.0 CHI1 261 261 A 17 CYS N A 17 CYS CA A 17 CYS CB A 17 CYS SG 1.0 -210.0 90.0 CHI1 262 262 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -90.0 210.0 CHI1 263 263 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -330.0 -30.0 CHI1 264 264 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -210.0 90.0 CHI1 265 265 A 18 LYS CA A 18 LYS CB A 18 LYS CG A 18 LYS CD 1.0 -90.0 210.0 CHI2 266 266 A 18 LYS CA A 18 LYS CB A 18 LYS CG A 18 LYS CD 1.0 -330.0 -30.0 CHI2 267 267 A 18 LYS CA A 18 LYS CB A 18 LYS CG A 18 LYS CD 1.0 -210.0 90.0 CHI2 268 268 A 18 LYS CB A 18 LYS CG A 18 LYS CD A 18 LYS CE 1.0 -90.0 210.0 CHI3 269 269 A 18 LYS CB A 18 LYS CG A 18 LYS CD A 18 LYS CE 1.0 -330.0 -30.0 CHI3 270 270 A 18 LYS CB A 18 LYS CG A 18 LYS CD A 18 LYS CE 1.0 -210.0 90.0 CHI3 271 271 A 18 LYS CG A 18 LYS CD A 18 LYS CE A 18 LYS NZ 1.0 -90.0 210.0 CHI4 272 272 A 18 LYS CG A 18 LYS CD A 18 LYS CE A 18 LYS NZ 1.0 -330.0 -30.0 CHI4 273 273 A 18 LYS CG A 18 LYS CD A 18 LYS CE A 18 LYS NZ 1.0 -210.0 90.0 CHI4 274 274 A 19 SER N A 19 SER CA A 19 SER CB A 19 SER OG 1.0 -90.0 210.0 CHI1 275 275 A 19 SER N A 19 SER CA A 19 SER CB A 19 SER OG 1.0 -330.0 -30.0 CHI1 276 276 A 19 SER N A 19 SER CA A 19 SER CB A 19 SER OG 1.0 -210.0 90.0 CHI1 277 277 A 20 SER N A 20 SER CA A 20 SER CB A 20 SER OG 1.0 -90.0 210.0 CHI1 278 278 A 20 SER N A 20 SER CA A 20 SER CB A 20 SER OG 1.0 -330.0 -30.0 CHI1 279 279 A 20 SER N A 20 SER CA A 20 SER CB A 20 SER OG 1.0 -210.0 90.0 CHI1 280 280 A 21 LYS N A 21 LYS CA A 21 LYS CB A 21 LYS CG 1.0 -90.0 210.0 CHI1 281 281 A 21 LYS N A 21 LYS CA A 21 LYS CB A 21 LYS CG 1.0 -330.0 -30.0 CHI1 282 282 A 21 LYS N A 21 LYS CA A 21 LYS CB A 21 LYS CG 1.0 -210.0 90.0 CHI1 283 283 A 21 LYS CA A 21 LYS CB A 21 LYS CG A 21 LYS CD 1.0 -90.0 210.0 CHI2 284 284 A 21 LYS CA A 21 LYS CB A 21 LYS CG A 21 LYS CD 1.0 -330.0 -30.0 CHI2 285 285 A 21 LYS CA A 21 LYS CB A 21 LYS CG A 21 LYS CD 1.0 -210.0 90.0 CHI2 286 286 A 21 LYS CB A 21 LYS CG A 21 LYS CD A 21 LYS CE 1.0 -90.0 210.0 CHI3 287 287 A 21 LYS CB A 21 LYS CG A 21 LYS CD A 21 LYS CE 1.0 -330.0 -30.0 CHI3 288 288 A 21 LYS CB A 21 LYS CG A 21 LYS CD A 21 LYS CE 1.0 -210.0 90.0 CHI3 289 289 A 21 LYS CG A 21 LYS CD A 21 LYS CE A 21 LYS NZ 1.0 -90.0 210.0 CHI4 290 290 A 21 LYS CG A 21 LYS CD A 21 LYS CE A 21 LYS NZ 1.0 -330.0 -30.0 CHI4 291 291 A 21 LYS CG A 21 LYS CD A 21 LYS CE A 21 LYS NZ 1.0 -210.0 90.0 CHI4 292 292 A 22 LEU N A 22 LEU CA A 22 LEU CB A 22 LEU CG 1.0 -90.0 210.0 CHI1 293 293 A 22 LEU N A 22 LEU CA A 22 LEU CB A 22 LEU CG 1.0 -330.0 -30.0 CHI1 294 294 A 22 LEU N A 22 LEU CA A 22 LEU CB A 22 LEU CG 1.0 -210.0 90.0 CHI1 295 295 A 22 LEU CA A 22 LEU CB A 22 LEU CG A 22 LEU CD1 1.0 -90.0 210.0 CHI2 296 296 A 22 LEU CA A 22 LEU CB A 22 LEU CG A 22 LEU CD1 1.0 -330.0 -30.0 CHI2 297 297 A 22 LEU CA A 22 LEU CB A 22 LEU CG A 22 LEU CD1 1.0 -210.0 90.0 CHI2 298 298 A 23 VAL N A 23 VAL CA A 23 VAL CB A 23 VAL CG1 1.0 -90.0 210.0 CHI1 299 299 A 23 VAL N A 23 VAL CA A 23 VAL CB A 23 VAL CG1 1.0 -330.0 -30.0 CHI1 300 300 A 23 VAL N A 23 VAL CA A 23 VAL CB A 23 VAL CG1 1.0 -210.0 90.0 CHI1 301 301 A 24 CYS N A 24 CYS CA A 24 CYS CB A 24 CYS SG 1.0 -90.0 210.0 CHI1 302 302 A 24 CYS N A 24 CYS CA A 24 CYS CB A 24 CYS SG 1.0 -330.0 -30.0 CHI1 303 303 A 24 CYS N A 24 CYS CA A 24 CYS CB A 24 CYS SG 1.0 -210.0 90.0 CHI1 304 304 A 25 SER N A 25 SER CA A 25 SER CB A 25 SER OG 1.0 -90.0 210.0 CHI1 305 305 A 25 SER N A 25 SER CA A 25 SER CB A 25 SER OG 1.0 -330.0 -30.0 CHI1 306 306 A 25 SER N A 25 SER CA A 25 SER CB A 25 SER OG 1.0 -210.0 90.0 CHI1 307 307 A 26 ARG N A 26 ARG CA A 26 ARG CB A 26 ARG CG 1.0 -90.0 210.0 CHI1 308 308 A 26 ARG N A 26 ARG CA A 26 ARG CB A 26 ARG CG 1.0 -330.0 -30.0 CHI1 309 309 A 26 ARG N A 26 ARG CA A 26 ARG CB A 26 ARG CG 1.0 -210.0 90.0 CHI1 310 310 A 26 ARG CA A 26 ARG CB A 26 ARG CG A 26 ARG CD 1.0 -90.0 210.0 CHI2 311 311 A 26 ARG CA A 26 ARG CB A 26 ARG CG A 26 ARG CD 1.0 -330.0 -30.0 CHI2 312 312 A 26 ARG CA A 26 ARG CB A 26 ARG CG A 26 ARG CD 1.0 -210.0 90.0 CHI2 313 313 A 26 ARG CB A 26 ARG CG A 26 ARG CD A 26 ARG NE 1.0 -90.0 210.0 CHI3 314 314 A 26 ARG CB A 26 ARG CG A 26 ARG CD A 26 ARG NE 1.0 -330.0 -30.0 CHI3 315 315 A 26 ARG CB A 26 ARG CG A 26 ARG CD A 26 ARG NE 1.0 -210.0 90.0 CHI3 316 316 A 27 LYS N A 27 LYS CA A 27 LYS CB A 27 LYS CG 1.0 -90.0 210.0 CHI1 317 317 A 27 LYS N A 27 LYS CA A 27 LYS CB A 27 LYS CG 1.0 -330.0 -30.0 CHI1 318 318 A 27 LYS N A 27 LYS CA A 27 LYS CB A 27 LYS CG 1.0 -210.0 90.0 CHI1 319 319 A 27 LYS CA A 27 LYS CB A 27 LYS CG A 27 LYS CD 1.0 -90.0 210.0 CHI2 320 320 A 27 LYS CA A 27 LYS CB A 27 LYS CG A 27 LYS CD 1.0 -330.0 -30.0 CHI2 321 321 A 27 LYS CA A 27 LYS CB A 27 LYS CG A 27 LYS CD 1.0 -210.0 90.0 CHI2 322 322 A 27 LYS CB A 27 LYS CG A 27 LYS CD A 27 LYS CE 1.0 -90.0 210.0 CHI3 323 323 A 27 LYS CB A 27 LYS CG A 27 LYS CD A 27 LYS CE 1.0 -330.0 -30.0 CHI3 324 324 A 27 LYS CB A 27 LYS CG A 27 LYS CD A 27 LYS CE 1.0 -210.0 90.0 CHI3 325 325 A 27 LYS CG A 27 LYS CD A 27 LYS CE A 27 LYS NZ 1.0 -90.0 210.0 CHI4 326 326 A 27 LYS CG A 27 LYS CD A 27 LYS CE A 27 LYS NZ 1.0 -330.0 -30.0 CHI4 327 327 A 27 LYS CG A 27 LYS CD A 27 LYS CE A 27 LYS NZ 1.0 -210.0 90.0 CHI4 328 328 A 28 THR N A 28 THR CA A 28 THR CB A 28 THR OG1 1.0 -90.0 210.0 CHI1 329 329 A 28 THR N A 28 THR CA A 28 THR CB A 28 THR OG1 1.0 -330.0 -30.0 CHI1 330 330 A 28 THR N A 28 THR CA A 28 THR CB A 28 THR OG1 1.0 -210.0 90.0 CHI1 331 331 A 29 ARG N A 29 ARG CA A 29 ARG CB A 29 ARG CG 1.0 -90.0 210.0 CHI1 332 332 A 29 ARG N A 29 ARG CA A 29 ARG CB A 29 ARG CG 1.0 -330.0 -30.0 CHI1 333 333 A 29 ARG N A 29 ARG CA A 29 ARG CB A 29 ARG CG 1.0 -210.0 90.0 CHI1 334 334 A 29 ARG CA A 29 ARG CB A 29 ARG CG A 29 ARG CD 1.0 -90.0 210.0 CHI2 335 335 A 29 ARG CA A 29 ARG CB A 29 ARG CG A 29 ARG CD 1.0 -330.0 -30.0 CHI2 336 336 A 29 ARG CA A 29 ARG CB A 29 ARG CG A 29 ARG CD 1.0 -210.0 90.0 CHI2 337 337 A 29 ARG CB A 29 ARG CG A 29 ARG CD A 29 ARG NE 1.0 -90.0 210.0 CHI3 338 338 A 29 ARG CB A 29 ARG CG A 29 ARG CD A 29 ARG NE 1.0 -330.0 -30.0 CHI3 339 339 A 29 ARG CB A 29 ARG CG A 29 ARG CD A 29 ARG NE 1.0 -210.0 90.0 CHI3 340 340 A 30 TRP N A 30 TRP CA A 30 TRP CB A 30 TRP CG 1.0 -90.0 210.0 CHI1 341 341 A 30 TRP N A 30 TRP CA A 30 TRP CB A 30 TRP CG 1.0 -330.0 -30.0 CHI1 342 342 A 30 TRP N A 30 TRP CA A 30 TRP CB A 30 TRP CG 1.0 -210.0 90.0 CHI1 343 343 A 31 CYS N A 31 CYS CA A 31 CYS CB A 31 CYS SG 1.0 -90.0 210.0 CHI1 344 344 A 31 CYS N A 31 CYS CA A 31 CYS CB A 31 CYS SG 1.0 -330.0 -30.0 CHI1 345 345 A 31 CYS N A 31 CYS CA A 31 CYS CB A 31 CYS SG 1.0 -210.0 90.0 CHI1 346 346 A 33 TYR N A 33 TYR CA A 33 TYR CB A 33 TYR CG 1.0 -90.0 210.0 CHI1 347 347 A 33 TYR N A 33 TYR CA A 33 TYR CB A 33 TYR CG 1.0 -330.0 -30.0 CHI1 348 348 A 33 TYR N A 33 TYR CA A 33 TYR CB A 33 TYR CG 1.0 -210.0 90.0 CHI1 349 349 A 34 GLN N A 34 GLN CA A 34 GLN CB A 34 GLN CG 1.0 -90.0 210.0 CHI1 350 350 A 34 GLN N A 34 GLN CA A 34 GLN CB A 34 GLN CG 1.0 -330.0 -30.0 CHI1 351 351 A 34 GLN N A 34 GLN CA A 34 GLN CB A 34 GLN CG 1.0 -210.0 90.0 CHI1 352 352 A 34 GLN CA A 34 GLN CB A 34 GLN CG A 34 GLN CD 1.0 -90.0 210.0 CHI2 353 353 A 34 GLN CA A 34 GLN CB A 34 GLN CG A 34 GLN CD 1.0 -330.0 -30.0 CHI2 354 354 A 34 GLN CA A 34 GLN CB A 34 GLN CG A 34 GLN CD 1.0 -210.0 90.0 CHI2 355 355 A 35 ILE N A 35 ILE CA A 35 ILE CB A 35 ILE CG1 1.0 -90.0 210.0 CHI1 356 356 A 35 ILE N A 35 ILE CA A 35 ILE CB A 35 ILE CG1 1.0 -330.0 -30.0 CHI1 357 357 A 35 ILE N A 35 ILE CA A 35 ILE CB A 35 ILE CG1 1.0 -210.0 90.0 CHI1 358 358 A 35 ILE CA A 35 ILE CB A 35 ILE CG1 A 35 ILE CD1 1.0 -90.0 210.0 CHI21 359 359 A 35 ILE CA A 35 ILE CB A 35 ILE CG1 A 35 ILE CD1 1.0 -330.0 -30.0 CHI21 360 360 A 35 ILE CA A 35 ILE CB A 35 ILE CG1 A 35 ILE CD1 1.0 -210.0 90.0 CHI21 stop_ save_