data_nef_c18542_2luv 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 2LKE PDB 2LKJ stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 LYS start . . 2 A 2 VAL middle . . 3 A 3 GLY middle . false 4 A 4 PHE middle . . 5 A 5 PHE middle . . 6 A 6 LYS middle . . 7 A 7 ARG middle . . 8 A 8 GLN middle . . 9 A 9 TYR middle . . 10 A 10 LYS middle . . 11 A 11 GLU middle . . 12 A 12 MET middle . . 13 A 13 MET middle . . 14 A 14 GLU middle . . 15 A 15 GLU middle . . 16 A 16 ALA middle . . 17 A 17 ASN middle . . 18 A 18 GLY middle . false 19 A 19 GLN middle . . 20 A 20 ILE middle . . 21 A 21 ALA middle . . 22 A 22 PRO middle . false 23 A 23 GLU middle . . 24 A 24 ASN middle . . 25 A 25 GLY middle . false 26 A 26 THR middle . . 27 A 27 GLN middle . . 28 A 28 THR middle . . 29 A 29 PRO middle . false 30 A 30 SER middle . . 31 A 31 PRO middle . false 32 A 32 PRO middle . false 33 A 33 SER middle . . 34 A 34 GLU middle . . 35 A 35 LYS 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 LYS H1 H 1 7.312 0.002 A 1 LYS HA H 1 4.486 0.001 A 1 LYS HBx H 1 1.772 0.079 A 1 LYS HBy H 1 1.772 0.079 A 1 LYS HDx H 1 1.548 0.003 A 1 LYS HDy H 1 1.548 0.003 A 1 LYS HGx H 1 1.401 0.003 A 1 LYS HGy H 1 1.401 0.003 A 1 LYS CA C 13 55.15 0.000 A 2 VAL H H 1 8.651 0.001 A 2 VAL HA H 1 3.971 0.007 A 2 VAL HGx% H 1 1.041 0.032 A 2 VAL HGy% H 1 1.041 0.032 A 2 VAL CA C 13 65.39 0.000 A 3 GLY H H 1 9.014 0.001 A 3 GLY HAx H 1 3.814 0.004 A 3 GLY HAy H 1 3.814 0.004 A 3 GLY CA C 13 50.82 0.000 A 4 PHE H H 1 7.829 0.002 A 4 PHE HA H 1 4.288 0.005 A 4 PHE HBx H 1 2.957 0.178 A 4 PHE HBy H 1 2.957 0.178 A 4 PHE HDx H 1 6.697 0.002 A 4 PHE HDy H 1 6.697 0.002 A 4 PHE HEx H 1 7.074 0.002 A 4 PHE HEy H 1 7.074 0.002 A 4 PHE CA C 13 61.89 0.000 A 5 PHE H H 1 7.706 0.001 A 5 PHE HA H 1 4.113 0.006 A 5 PHE HBx H 1 3.115 0.050 A 5 PHE HBy H 1 3.115 0.050 A 5 PHE HDx H 1 7.313 0.002 A 5 PHE HDy H 1 7.313 0.002 A 5 PHE HEx H 1 7.359 0.002 A 5 PHE HEy H 1 7.359 0.002 A 5 PHE CA C 13 60.90 0.000 A 6 LYS H H 1 8.272 0.002 A 6 LYS HA H 1 4.016 0.003 A 6 LYS HBx H 1 1.771 0.069 A 6 LYS HBy H 1 1.771 0.069 A 6 LYS HDx H 1 1.586 0.000 A 6 LYS HDy H 1 1.586 0.000 A 6 LYS HEx H 1 2.917 0.000 A 6 LYS HEy H 1 2.917 0.000 A 6 LYS HGx H 1 1.392 0.000 A 6 LYS HGy H 1 1.392 0.000 A 6 LYS CA C 13 58.65 0.000 A 7 ARG H H 1 7.908 0.002 A 7 ARG HA H 1 4.080 0.004 A 7 ARG HBx H 1 1.827 0.003 A 7 ARG HBy H 1 1.827 0.003 A 7 ARG HDx H 1 3.170 0.002 A 7 ARG HDy H 1 3.170 0.002 A 7 ARG HE H 1 7.444 0.000 A 7 ARG HGx H 1 1.620 0.064 A 7 ARG HGy H 1 1.620 0.064 A 7 ARG CA C 13 58.71 0.000 A 8 GLN H H 1 7.935 0.003 A 8 GLN HA H 1 4.080 0.004 A 8 GLN HBx H 1 1.932 0.000 A 8 GLN HBy H 1 1.932 0.000 A 8 GLN CA C 13 58.65 0.000 A 9 TYR H H 1 8.270 0.002 A 9 TYR HA H 1 4.076 0.014 A 9 TYR HBx H 1 3.060 0.067 A 9 TYR HBy H 1 3.060 0.067 A 9 TYR HDx H 1 6.951 0.004 A 9 TYR HDy H 1 6.951 0.004 A 9 TYR HEx H 1 6.748 0.002 A 9 TYR HEy H 1 6.748 0.002 A 9 TYR CA C 13 69.56 0.000 A 10 LYS H H 1 7.938 0.004 A 10 LYS HA H 1 3.822 0.004 A 10 LYS HDx H 1 1.578 0.060 A 10 LYS HDy H 1 1.578 0.060 A 10 LYS HGx H 1 1.399 0.002 A 10 LYS HGy H 1 1.399 0.002 A 10 LYS CA C 13 63.70 0.000 A 11 GLU H H 1 7.906 0.003 A 11 GLU HA H 1 4.018 0.002 A 11 GLU HGx H 1 2.303 0.073 A 11 GLU HGy H 1 2.303 0.073 A 11 GLU CA C 13 58.65 0.000 A 12 MET H H 1 8.022 0.003 A 12 MET HA H 1 4.194 0.002 A 12 MET HG2 H 1 2.588 0.064 A 12 MET HG3 H 1 2.588 0.064 A 12 MET CA C 13 56.90 0.000 A 13 MET H H 1 8.022 0.003 A 13 MET HA H 1 4.194 0.002 A 13 MET HG2 H 1 2.588 0.064 A 13 MET HG3 H 1 2.588 0.064 A 13 MET CA C 13 56.90 0.000 A 14 GLU H H 1 7.841 0.002 A 14 GLU HA H 1 4.175 0.004 A 14 GLU HGx H 1 2.311 0.051 A 14 GLU HGy H 1 2.311 0.051 A 14 GLU CA C 13 57.40 0.000 A 15 GLU H H 1 8.095 0.002 A 15 GLU HA H 1 4.181 0.005 A 15 GLU HBx H 1 2.053 0.001 A 15 GLU HBy H 1 2.053 0.001 A 15 GLU HGx H 1 2.334 0.034 A 15 GLU HGy H 1 2.334 0.034 A 15 GLU CA C 13 57.34 0.000 A 16 ALA H H 1 8.184 0.002 A 16 ALA HA H 1 4.236 0.003 A 16 ALA HB% H 1 1.393 0.002 A 16 ALA CA C 13 52.95 0.000 A 17 ASN H H 1 8.204 0.003 A 17 ASN HA H 1 4.630 0.083 A 17 ASN HBx H 1 2.806 0.03 A 17 ASN HBy H 1 2.806 0.03 A 17 ASN CA C 13 55.15 0.000 A 18 GLY H H 1 8.185 0.002 A 18 GLY HAx H 1 3.934 0.002 A 18 GLY HAy H 1 3.934 0.002 A 18 GLY CA C 13 45.39 0.000 A 19 GLN H H 1 8.095 0.002 A 19 GLN HA H 1 4.331 0.003 A 19 GLN CA C 13 55.69 0.000 A 20 ILE H H 1 8.072 0.003 A 20 ILE HA H 1 4.140 0.005 A 20 ILE HB H 1 1.814 0.001 A 20 ILE HD1% H 1 0.871 0.001 A 20 ILE HG1x H 1 1.292 0.141 A 20 ILE HG1y H 1 1.292 0.141 A 20 ILE CA C 13 57.50 0.000 A 21 ALA H H 1 8.363 0.002 A 21 ALA HA H 1 4.588 0.010 A 21 ALA HB% H 1 1.334 0.001 A 21 ALA CA C 13 50.43 0.000 A 22 PRO HA H 1 4.387 0.000 A 22 PRO HDx H 1 3.644 0.000 A 22 PRO HDy H 1 3.644 0.000 A 23 GLU H H 1 8.572 0.002 A 23 GLU HA H 1 4.222 0.002 A 23 GLU HBx H 1 1.981 0.049 A 23 GLU HBy H 1 1.981 0.049 A 23 GLU HGx H 1 2.262 0.000 A 23 GLU HGy H 1 2.262 0.000 A 23 GLU CA C 13 56.79 0.000 A 24 ASN H H 1 8.424 0.005 A 24 ASN HA H 1 4.702 0.003 A 24 ASN HBx H 1 2.808 0.022 A 24 ASN HBy H 1 2.808 0.022 A 25 GLY H H 1 8.334 0.002 A 25 GLY HAx H 1 3.991 0.003 A 25 GLY HAy H 1 3.991 0.003 A 25 GLY CA C 13 45.39 0.000 A 26 THR H H 1 8.025 0.005 A 26 THR HA H 1 4.319 0.005 A 26 THR HB H 1 4.192 0.000 A 26 THR HG2% H 1 1.160 0.002 A 26 THR CA C 13 61.83 0.000 A 27 GLN H H 1 8.415 0.001 A 27 GLN HA H 1 4.393 0.001 A 27 GLN HBx H 1 1.979 0.052 A 27 GLN HBy H 1 1.979 0.052 A 27 GLN HGx H 1 2.301 0.031 A 27 GLN HGy H 1 2.301 0.031 A 27 GLN CA C 13 55.58 0.000 A 28 THR H H 1 8.260 0.002 A 28 THR HA H 1 4.503 0.045 A 28 THR HB H 1 4.090 0.000 A 28 THR HG2% H 1 1.226 0.003 A 28 THR CA C 13 62.76 0.000 A 30 SER H H 1 8.404 0.002 A 30 SER HA H 1 4.703 0.000 A 30 SER HBx H 1 3.734 0.000 A 30 SER HBy H 1 3.734 0.000 A 33 SER H H 1 8.322 0.011 A 33 SER HA H 1 4.428 0.005 A 33 SER CA C 13 63.04 0.000 A 34 GLU H H 1 8.404 0.003 A 34 GLU HA H 1 4.315 0.004 A 34 GLU HBx H 1 1.909 0.003 A 34 GLU HBy H 1 1.909 0.003 A 34 GLU HGx H 1 2.311 0.000 A 34 GLU HGy H 1 2.311 0.000 A 34 GLU CA C 13 56.57 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _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 LYS HA A 2 VAL H 1.0 . 3.5 2 2 A 1 LYS HA A 3 GLY H 1.0 . 4.4 3 3 A 1 LYS HA A 4 PHE H 1.0 . 3.9 4 4 A 1 LYS HA A 5 PHE H 1.0 . 5.0 5 5 A 3 GLY H A 2 VAL HA 1.0 . 3.5 6 6 A 4 PHE H A 2 VAL HA 1.0 . 4.4 7 7 A 5 PHE H A 2 VAL HA 1.0 . 3.9 8 8 A 2 VAL HA A 6 LYS H 1.0 . 4.4 9 9 A 4 PHE H A 3 GLY HAx 1.0 . 3.5 10 9 A 4 PHE H A 3 GLY HAy 1.0 . 3.5 11 10 A 5 PHE H A 3 GLY HAx 1.0 . 4.4 12 10 A 5 PHE H A 3 GLY HAy 1.0 . 4.4 13 11 A 6 LYS H A 3 GLY HAx 1.0 . 3.4 14 11 A 6 LYS H A 3 GLY HAy 1.0 . 3.4 15 12 A 7 ARG H A 3 GLY HAx 1.0 . 4.6 16 12 A 3 GLY HAy A 7 ARG H 1.0 . 4.6 17 13 A 5 PHE H A 4 PHE HA 1.0 . 3.5 18 14 A 6 LYS H A 4 PHE HA 1.0 . 4.5 19 15 A 7 ARG H A 4 PHE HA 1.0 . 3.7 20 16 A 4 PHE HA A 8 GLN H 1.0 . 4.2 21 17 A 6 LYS H A 5 PHE HA 1.0 . 3.5 22 18 A 7 ARG H A 5 PHE HA 1.0 . 4.4 23 19 A 8 GLN H A 5 PHE HA 1.0 . 3.4 24 20 A 5 PHE HA A 9 TYR H 1.0 . 4.2 25 21 A 7 ARG H A 6 LYS HA 1.0 . 3.5 26 22 A 8 GLN H A 6 LYS HA 1.0 . 4.4 27 23 A 9 TYR H A 6 LYS HA 1.0 . 4.3 28 24 A 6 LYS HA A 10 LYS H 1.0 . 4.2 29 25 A 8 GLN H A 7 ARG HA 1.0 . 3.5 30 26 A 9 TYR H A 7 ARG HA 1.0 . 4.7 31 27 A 10 LYS H A 7 ARG HA 1.0 . 3.8 32 28 A 7 ARG HA A 11 GLU H 1.0 . 4.2 33 29 A 9 TYR H A 8 GLN HA 1.0 . 3.5 34 30 A 10 LYS H A 8 GLN HA 1.0 . 4.5 35 31 A 11 GLU H A 8 GLN HA 1.0 . 3.5 36 32 A 8 GLN HA A 12 MET H 1.0 . 4.2 37 33 A 10 LYS H A 9 TYR HA 1.0 . 3.5 38 34 A 11 GLU H A 9 TYR HA 1.0 . 4.4 39 35 A 12 MET H A 9 TYR HA 1.0 . 3.4 40 36 A 9 TYR HA A 13 MET H 1.0 . 4.2 41 37 A 11 GLU H A 10 LYS HA 1.0 . 3.5 42 38 A 12 MET H A 10 LYS HA 1.0 . 4.4 43 39 A 13 MET H A 10 LYS HA 1.0 . 3.4 44 40 A 10 LYS HA A 14 GLU H 1.0 . 4.2 45 41 A 12 MET H A 11 GLU HA 1.0 . 3.5 46 42 A 13 MET H A 11 GLU HA 1.0 . 4.4 47 43 A 14 GLU H A 11 GLU HA 1.0 . 3.4 48 44 A 11 GLU HA A 15 GLU H 1.0 . 4.2 49 45 A 13 MET H A 12 MET HA 1.0 . 3.5 50 46 A 14 GLU H A 12 MET HA 1.0 . 4.4 51 47 A 15 GLU H A 12 MET HA 1.0 . 3.5 52 48 A 12 MET HA A 16 ALA H 1.0 . 4.2 53 49 A 14 GLU H A 13 MET HA 1.0 . 3.5 54 50 A 15 GLU H A 13 MET HA 1.0 . 4.4 55 51 A 16 ALA H A 13 MET HA 1.0 . 3.4 56 52 A 13 MET HA A 17 ASN H 1.0 . 4.2 57 53 A 15 GLU H A 14 GLU HA 1.0 . 3.5 58 54 A 16 ALA H A 14 GLU HA 1.0 . 4.4 59 55 A 17 ASN H A 14 GLU HA 1.0 . 3.4 60 56 A 14 GLU HA A 18 GLY H 1.0 . 4.6 61 57 A 16 ALA H A 15 GLU HA 1.0 . 3.5 62 58 A 17 ASN H A 15 GLU HA 1.0 . 4.4 63 59 A 18 GLY H A 15 GLU HA 1.0 . 4.0 64 60 A 15 GLU HA A 19 GLN H 1.0 . 4.2 65 61 A 17 ASN H A 16 ALA HA 1.0 . 3.5 66 62 A 18 GLY H A 16 ALA HA 1.0 . 4.4 67 63 A 19 GLN H A 16 ALA HA 1.0 . 4.5 68 64 A 18 GLY H A 17 ASN HA 1.0 . 3.5 69 65 A 19 GLN H A 17 ASN HA 1.0 . 5.2 70 66 A 19 GLN H A 18 GLY HAx 1.0 . 3.5 71 66 A 19 GLN H A 18 GLY HAy 1.0 . 3.5 72 67 A 20 ILE H A 18 GLY HAx 1.0 . 4.4 73 67 A 18 GLY HAy A 20 ILE H 1.0 . 4.4 74 68 A 20 ILE H A 19 GLN HA 1.0 . 3.5 75 69 A 19 GLN HA A 21 ALA H 1.0 . 4.4 76 70 A 21 ALA H A 20 ILE HA 1.0 . 3.5 77 71 A 22 PRO HA A 23 GLU H 1.0 . 3.5 78 72 A 23 GLU HA A 24 ASN H 1.0 . 3.5 79 73 A 23 GLU HA A 25 GLY H 1.0 . 5.1 80 74 A 25 GLY H A 24 ASN HA 1.0 . 3.5 81 75 A 26 THR H A 25 GLY HAx 1.0 . 3.5 82 75 A 25 GLY HAy A 26 THR H 1.0 . 3.5 83 76 A 27 GLN H A 25 GLY HAx 1.0 . 4.4 84 76 A 25 GLY HAy A 27 GLN H 1.0 . 4.4 85 77 A 27 GLN H A 26 THR HA 1.0 . 3.5 86 78 A 26 THR HA A 28 THR H 1.0 . 4.4 87 79 A 28 THR H A 27 GLN HA 1.0 . 3.5 88 80 A 27 GLN HA A 30 SER H 1.0 . 5.6 89 81 A 33 SER HA A 34 GLU H 1.0 . 3.5 90 82 A 2 VAL H A 1 LYS H1 1.0 . 2.8 91 83 A 3 GLY H A 1 LYS H1 1.0 . 4.2 92 84 A 2 VAL H A 3 GLY H 1.0 . 2.8 93 85 A 2 VAL H A 4 PHE H 1.0 . 4.2 94 86 A 3 GLY H A 4 PHE H 1.0 . 2.8 95 87 A 3 GLY H A 5 PHE H 1.0 . 4.4 96 88 A 4 PHE H A 5 PHE H 1.0 . 2.8 97 89 A 4 PHE H A 6 LYS H 1.0 . 4.2 98 90 A 5 PHE H A 6 LYS H 1.0 . 2.8 99 91 A 6 LYS H A 7 ARG H 1.0 . 2.8 100 92 A 6 LYS H A 8 GLN H 1.0 . 4.2 101 93 A 7 ARG H A 8 GLN H 1.0 . 2.8 102 94 A 7 ARG H A 9 TYR H 1.0 . 4.2 103 95 A 8 GLN H A 9 TYR H 1.0 . 2.8 104 96 A 8 GLN H A 10 LYS H 1.0 . 4.2 105 97 A 9 TYR H A 10 LYS H 1.0 . 2.8 106 98 A 9 TYR H A 11 GLU H 1.0 . 4.2 107 99 A 10 LYS H A 11 GLU H 1.0 . 2.8 108 100 A 10 LYS H A 12 MET H 1.0 . 4.2 109 101 A 11 GLU H A 12 MET H 1.0 . 2.8 110 102 A 11 GLU H A 13 MET H 1.0 . 4.2 111 103 A 12 MET H A 13 MET H 1.0 . 2.8 112 104 A 12 MET H A 14 GLU H 1.0 . 4.2 113 105 A 13 MET H A 14 GLU H 1.0 . 2.8 114 106 A 14 GLU H A 15 GLU H 1.0 . 2.8 115 107 A 14 GLU H A 16 ALA H 1.0 . 4.2 116 108 A 15 GLU H A 16 ALA H 1.0 . 2.8 117 109 A 15 GLU H A 17 ASN H 1.0 . 4.2 118 110 A 16 ALA H A 17 ASN H 1.0 . 2.8 119 111 A 16 ALA H A 18 GLY H 1.0 . 4.2 120 112 A 17 ASN H A 18 GLY H 1.0 . 2.8 121 113 A 17 ASN H A 19 GLN H 1.0 . 4.2 122 114 A 18 GLY H A 19 GLN H 1.0 . 2.8 123 115 A 18 GLY H A 20 ILE H 1.0 . 4.2 124 116 A 19 GLN H A 20 ILE H 1.0 . 2.8 125 117 A 20 ILE H A 21 ALA H 1.0 . 4.2 126 118 A 23 GLU H A 24 ASN H 1.0 . 2.8 127 119 A 24 ASN H A 25 GLY H 1.0 . 4.2 128 120 A 25 GLY H A 26 THR H 1.0 . 2.8 129 121 A 26 THR H A 27 GLN H 1.0 . 2.8 130 122 A 3 GLY H A 2 VAL HGx% 1.0 . 3.1 131 122 A 3 GLY H A 2 VAL HGy% 1.0 . 3.1 132 123 A 3 GLY H A 2 VAL HGx% 1.0 . 3.1 133 123 A 3 GLY H A 2 VAL HGy% 1.0 . 3.1 134 124 A 3 GLY H A 1 LYS HGx 1.0 . 5.5 135 124 A 3 GLY H A 1 LYS HGy 1.0 . 5.5 136 125 A 3 GLY H A 1 LYS HBx 1.0 . 5.4 137 125 A 3 GLY H A 1 LYS HBy 1.0 . 5.4 138 126 A 3 GLY H A 1 LYS HBx 1.0 . 5.4 139 126 A 3 GLY H A 1 LYS HBy 1.0 . 5.4 140 127 A 3 GLY H A 2 VAL HB 1.0 . 3.0 141 128 A 2 VAL H A 2 VAL HGx% 1.0 . 3.0 142 128 A 2 VAL H A 2 VAL HGy% 1.0 . 3.0 143 129 A 2 VAL H A 2 VAL HGx% 1.0 . 3.0 144 129 A 2 VAL H A 2 VAL HGy% 1.0 . 3.0 145 130 A 2 VAL H A 1 LYS HGx 1.0 . 4.0 146 130 A 2 VAL H A 1 LYS HGy 1.0 . 4.0 147 131 A 2 VAL H A 1 LYS HDx 1.0 . 5.0 148 131 A 2 VAL H A 1 LYS HDy 1.0 . 5.0 149 132 A 2 VAL H A 1 LYS HBx 1.0 . 3.8 150 132 A 2 VAL H A 1 LYS HBy 1.0 . 3.8 151 133 A 2 VAL H A 1 LYS HBx 1.0 . 3.8 152 133 A 2 VAL H A 1 LYS HBy 1.0 . 3.8 153 134 A 2 VAL H A 2 VAL HB 1.0 . 2.8 154 135 A 23 GLU H A 21 ALA HB% 1.0 . 4.5 155 136 A 23 GLU H A 23 GLU HBx 1.0 . 3.0 156 136 A 23 GLU H A 23 GLU HBy 1.0 . 3.0 157 137 A 23 GLU H A 23 GLU HBx 1.0 . 3.0 158 137 A 23 GLU H A 23 GLU HBy 1.0 . 3.0 159 138 A 23 GLU H A 23 GLU HGx 1.0 . 3.5 160 138 A 23 GLU H A 23 GLU HGy 1.0 . 3.5 161 139 A 23 GLU H A 22 PRO HBx 1.0 . 4.5 162 139 A 23 GLU H A 22 PRO HBy 1.0 . 4.5 163 140 A 24 ASN H A 23 GLU HBx 1.0 . 4.0 164 140 A 24 ASN H A 23 GLU HBy 1.0 . 4.0 165 141 A 24 ASN H A 24 ASN HBx 1.0 . 3.5 166 141 A 24 ASN H A 24 ASN HBy 1.0 . 3.5 167 142 A 24 ASN H A 24 ASN HBx 1.0 . 3.5 168 142 A 24 ASN H A 24 ASN HBy 1.0 . 3.5 169 143 A 27 GLN H A 27 GLN HBx 1.0 . 3.5 170 143 A 27 GLN H A 27 GLN HBy 1.0 . 3.5 171 144 A 27 GLN H A 27 GLN HBx 1.0 . 4.0 172 144 A 27 GLN H A 27 GLN HBy 1.0 . 4.0 173 145 A 27 GLN H A 27 GLN HGx 1.0 . 4.5 174 145 A 27 GLN H A 27 GLN HGy 1.0 . 4.5 175 146 A 34 GLU H A 34 GLU HBx 1.0 . 3.5 176 146 A 34 GLU H A 34 GLU HBy 1.0 . 3.5 177 147 A 30 SER H A 30 SER HBx 1.0 . 3.5 178 147 A 30 SER H A 30 SER HBy 1.0 . 3.5 179 148 A 30 SER H A 30 SER HBx 1.0 . 4.5 180 148 A 30 SER H A 30 SER HBy 1.0 . 4.5 181 149 A 21 ALA H A 20 ILE HD1% 1.0 . 3.0 182 150 A 21 ALA H A 21 ALA HB% 1.0 . 2.8 183 151 A 21 ALA H A 20 ILE HB 1.0 . 3.5 184 152 A 6 LYS H A 6 LYS HGx 1.0 . 3.5 185 152 A 6 LYS H A 6 LYS HGy 1.0 . 3.5 186 153 A 6 LYS H A 6 LYS HDx 1.0 . 3.5 187 153 A 6 LYS H A 6 LYS HDy 1.0 . 3.5 188 154 A 6 LYS H A 6 LYS HBx 1.0 . 3.5 189 154 A 6 LYS H A 6 LYS HBy 1.0 . 3.5 190 155 A 6 LYS H A 5 PHE HBx 1.0 . 3.5 191 155 A 6 LYS H A 5 PHE HBy 1.0 . 3.5 192 156 A 9 TYR H A 9 TYR HBx 1.0 . 2.8 193 156 A 9 TYR H A 9 TYR HBy 1.0 . 2.8 194 157 A 9 TYR H A 9 TYR HBx 1.0 . 2.8 195 157 A 9 TYR H A 9 TYR HBy 1.0 . 2.8 196 158 A 28 THR H A 28 THR HB 1.0 . 3.2 197 159 A 28 THR H A 28 THR HG2% 1.0 . 4.5 198 160 A 16 ALA H A 16 ALA HB% 1.0 . 2.8 199 161 A 16 ALA H A 15 GLU HBx 1.0 . 3.4 200 161 A 16 ALA H A 15 GLU HBy 1.0 . 3.4 201 162 A 16 ALA H A 15 GLU HGx 1.0 . 3.5 202 162 A 16 ALA H A 15 GLU HGy 1.0 . 3.5 203 163 A 16 ALA H A 15 GLU HGx 1.0 . 4.0 204 163 A 16 ALA H A 15 GLU HGy 1.0 . 4.0 205 164 A 17 ASN H A 17 ASN HBx 1.0 . 2.8 206 164 A 17 ASN H A 17 ASN HBy 1.0 . 2.8 207 165 A 17 ASN H A 17 ASN HBx 1.0 . 2.8 208 165 A 17 ASN H A 17 ASN HBy 1.0 . 2.8 209 166 A 18 GLY H A 17 ASN HBx 1.0 . 3.5 210 166 A 18 GLY H A 17 ASN HBy 1.0 . 3.5 211 167 A 18 GLY H A 17 ASN HBx 1.0 . 3.5 212 167 A 18 GLY H A 17 ASN HBy 1.0 . 3.5 213 168 A 15 GLU H A 15 GLU HBx 1.0 . 2.8 214 168 A 15 GLU H A 15 GLU HBy 1.0 . 2.8 215 169 A 15 GLU H A 15 GLU HGx 1.0 . 2.8 216 169 A 15 GLU H A 15 GLU HGy 1.0 . 2.8 217 170 A 15 GLU H A 15 GLU HGx 1.0 . 3.0 218 170 A 15 GLU H A 15 GLU HGy 1.0 . 3.0 219 171 A 19 GLN H A 17 ASN HBx 1.0 . 4.8 220 171 A 19 GLN H A 17 ASN HBy 1.0 . 4.8 221 172 A 19 GLN H A 17 ASN HBx 1.0 . 5.0 222 172 A 19 GLN H A 17 ASN HBy 1.0 . 5.0 223 173 A 20 ILE H A 20 ILE HD1% 1.0 . 4.0 224 174 A 20 ILE H A 20 ILE HG1x 1.0 . 3.5 225 175 A 20 ILE H A 20 ILE HG21 1.0 . 3.8 226 176 A 20 ILE H A 20 ILE HB 1.0 . 2.9 227 177 A 26 THR H A 26 THR HG2% 1.0 . 4.0 228 178 A 12 MET H A 12 MET HG2 1.0 . 3.5 229 178 A 12 MET H A 12 MET HG3 1.0 . 3.5 230 179 A 12 MET H A 12 MET HG2 1.0 . 3.0 231 179 A 12 MET H A 12 MET HG3 1.0 . 3.0 232 180 A 8 GLN H A 8 GLN HBx 1.0 . 2.8 233 180 A 8 GLN H A 8 GLN HBy 1.0 . 2.8 234 181 A 10 LYS H A 10 LYS HGx 1.0 . 3.5 235 181 A 10 LYS H A 10 LYS HGy 1.0 . 3.5 236 182 A 10 LYS H A 10 LYS HGx 1.0 . 3.5 237 182 A 10 LYS H A 10 LYS HGy 1.0 . 3.5 238 183 A 10 LYS H A 10 LYS HDx 1.0 . 3.6 239 183 A 10 LYS H A 10 LYS HDy 1.0 . 3.6 240 184 A 10 LYS H A 10 LYS HBx 1.0 . 3.0 241 184 A 10 LYS H A 10 LYS HBy 1.0 . 3.0 242 185 A 10 LYS H A 9 TYR HBx 1.0 . 3.5 243 185 A 10 LYS H A 9 TYR HBy 1.0 . 3.5 244 186 A 10 LYS H A 9 TYR HBx 1.0 . 3.5 245 186 A 10 LYS H A 9 TYR HBy 1.0 . 3.5 246 187 A 11 GLU H A 10 LYS HGx 1.0 . 3.7 247 187 A 11 GLU H A 10 LYS HGy 1.0 . 3.7 248 188 A 11 GLU H A 11 GLU HBx 1.0 . 3.0 249 188 A 11 GLU H A 11 GLU HBy 1.0 . 3.0 250 189 A 11 GLU H A 11 GLU HBx 1.0 . 3.0 251 189 A 11 GLU H A 11 GLU HBy 1.0 . 3.0 252 190 A 11 GLU H A 11 GLU HGx 1.0 . 3.0 253 190 A 11 GLU H A 11 GLU HGy 1.0 . 3.0 254 191 A 7 ARG H A 7 ARG HBx 1.0 . 3.0 255 191 A 7 ARG H A 7 ARG HBy 1.0 . 3.0 256 192 A 7 ARG H A 7 ARG HDx 1.0 . 3.5 257 192 A 7 ARG H A 7 ARG HDy 1.0 . 3.5 258 193 A 13 MET H A 12 MET HG2 1.0 . 4.5 259 193 A 13 MET H A 12 MET HG3 1.0 . 4.5 260 194 A 13 MET H A 12 MET HG2 1.0 . 4.5 261 194 A 13 MET H A 12 MET HG3 1.0 . 4.5 262 195 A 14 GLU H A 14 GLU HBx 1.0 . 2.8 263 195 A 14 GLU H A 14 GLU HBy 1.0 . 2.8 264 196 A 14 GLU H A 14 GLU HBx 1.0 . 3.5 265 196 A 14 GLU H A 14 GLU HBy 1.0 . 3.5 266 197 A 14 GLU H A 14 GLU HGx 1.0 . 3.5 267 197 A 14 GLU H A 14 GLU HGy 1.0 . 3.5 268 198 A 4 PHE H A 2 VAL HGx% 1.0 . 4.5 269 198 A 4 PHE H A 2 VAL HGy% 1.0 . 4.5 270 199 A 4 PHE H A 2 VAL HGx% 1.0 . 4.5 271 199 A 4 PHE H A 2 VAL HGy% 1.0 . 4.5 272 200 A 4 PHE H A 4 PHE HBx 1.0 . 3.0 273 200 A 4 PHE H A 4 PHE HBy 1.0 . 3.0 274 201 A 4 PHE H A 4 PHE HBx 1.0 . 3.0 275 201 A 4 PHE H A 4 PHE HBy 1.0 . 3.0 276 202 A 5 PHE H A 2 VAL HGx% 1.0 . 4.5 277 202 A 5 PHE H A 2 VAL HGy% 1.0 . 4.5 278 203 A 5 PHE H A 2 VAL HGx% 1.0 . 4.5 279 203 A 5 PHE H A 2 VAL HGy% 1.0 . 4.5 280 204 A 5 PHE H A 4 PHE HBx 1.0 . 4.0 281 204 A 5 PHE H A 4 PHE HBy 1.0 . 4.0 282 205 A 5 PHE H A 5 PHE HBx 1.0 . 3.5 283 205 A 5 PHE H A 5 PHE HBy 1.0 . 3.5 284 206 A 5 PHE H A 5 PHE HBx 1.0 . 3.5 285 206 A 5 PHE H A 5 PHE HBy 1.0 . 3.5 286 207 A 16 ALA HB% A 17 ASN HD2y 1.0 . 5.0 287 207 A 16 ALA HB% A 17 ASN HD2x 1.0 . 5.0 288 208 A 15 GLU HGx A 17 ASN HD2y 1.0 . 5.5 289 208 A 15 GLU HGy A 17 ASN HD2y 1.0 . 5.5 290 208 A 17 ASN HD2x A 15 GLU HGx 1.0 . 5.5 291 208 A 15 GLU HGy A 17 ASN HD2x 1.0 . 5.5 292 209 A 17 ASN HBx A 17 ASN HD2y 1.0 . 3.5 293 209 A 17 ASN HBy A 17 ASN HD2y 1.0 . 3.5 294 209 A 17 ASN HD2x A 17 ASN HBx 1.0 . 3.5 295 209 A 17 ASN HBy A 17 ASN HD2x 1.0 . 3.5 296 210 A 17 ASN HBx A 17 ASN HD2y 1.0 . 3.5 297 210 A 17 ASN HBy A 17 ASN HD2y 1.0 . 3.5 298 210 A 17 ASN HD2x A 17 ASN HBx 1.0 . 3.5 299 210 A 17 ASN HBy A 17 ASN HD2x 1.0 . 3.5 300 211 A 24 ASN HBx A 24 ASN HD2y 1.0 . 4.0 301 211 A 24 ASN HBy A 24 ASN HD2y 1.0 . 4.0 302 211 A 24 ASN HD2x A 24 ASN HBx 1.0 . 4.0 303 211 A 24 ASN HBy A 24 ASN HD2x 1.0 . 4.0 304 212 A 24 ASN HBx A 24 ASN HD2y 1.0 . 4.0 305 212 A 24 ASN HBy A 24 ASN HD2y 1.0 . 4.0 306 212 A 24 ASN HD2x A 24 ASN HBx 1.0 . 4.0 307 212 A 24 ASN HBy A 24 ASN HD2x 1.0 . 4.0 308 213 A 10 LYS HA A 9 TYR HD% 1.0 . 3.4 309 214 A 9 TYR HA A 9 TYR HD% 1.0 . 3.4 310 215 A 10 LYS HA A 9 TYR HE% 1.0 . 4.1 311 216 A 9 TYR HA A 9 TYR HE% 1.0 . 5.4 312 217 A 10 LYS H A 9 TYR HD% 1.0 . 3.5 313 218 A 9 TYR H A 9 TYR HD% 1.0 . 4.0 314 219 A 6 LYS H A 5 PHE HE% 1.0 . 5.7 315 220 A 5 PHE HE% A 4 PHE HBx 1.0 . 4.4 316 220 A 4 PHE HBy A 5 PHE HE% 1.0 . 4.4 317 221 A 5 PHE HE% A 4 PHE HBx 1.0 . 5.0 318 221 A 4 PHE HBy A 5 PHE HE% 1.0 . 5.0 319 222 A 5 PHE HE% A 5 PHE HBx 1.0 . 3.8 320 222 A 5 PHE HBy A 5 PHE HE% 1.0 . 3.8 321 223 A 5 PHE HE% A 5 PHE HBx 1.0 . 3.8 322 223 A 5 PHE HBy A 5 PHE HE% 1.0 . 3.8 323 224 A 5 PHE HD% A 4 PHE HBx 1.0 . 4.0 324 224 A 4 PHE HBy A 5 PHE HD% 1.0 . 4.0 325 225 A 5 PHE HD% A 4 PHE HBx 1.0 . 4.5 326 225 A 4 PHE HBy A 5 PHE HD% 1.0 . 4.5 327 226 A 5 PHE HD% A 5 PHE HBx 1.0 . 3.5 328 226 A 5 PHE HBy A 5 PHE HD% 1.0 . 3.5 329 227 A 5 PHE HD% A 5 PHE HBx 1.0 . 3.0 330 227 A 5 PHE HBy A 5 PHE HD% 1.0 . 3.0 331 228 A 4 PHE HE% A 4 PHE HBx 1.0 . 3.8 332 228 A 4 PHE HBy A 4 PHE HE% 1.0 . 3.8 333 229 A 4 PHE HE% A 4 PHE HBx 1.0 . 3.8 334 229 A 4 PHE HBy A 4 PHE HE% 1.0 . 3.8 335 230 A 4 PHE HD% A 4 PHE HBx 1.0 . 2.8 336 230 A 4 PHE HBy A 4 PHE HD% 1.0 . 2.8 337 231 A 4 PHE HD% A 4 PHE HBx 1.0 . 2.8 338 231 A 4 PHE HBy A 4 PHE HD% 1.0 . 2.8 339 232 A 5 PHE HA A 5 PHE HE% 1.0 . 5.3 340 233 A 5 PHE HA A 5 PHE HD% 1.0 . 3.0 341 234 A 4 PHE HA A 4 PHE HE% 1.0 . 4.8 342 235 A 4 PHE HA A 4 PHE HD% 1.0 . 3.1 343 236 A 5 PHE HD% A 4 PHE HD% 1.0 . 3.5 344 237 A 5 PHE HD% A 4 PHE HE% 1.0 . 5.0 345 238 A 5 PHE HE% A 4 PHE HD% 1.0 . 3.5 346 239 A 5 PHE HE% A 4 PHE HE% 1.0 . 4.3 347 240 A 5 PHE H A 4 PHE HD% 1.0 . 4.0 348 241 A 5 PHE H A 5 PHE HD% 1.0 . 4.0 349 242 A 5 PHE H A 5 PHE HE% 1.0 . 3.6 350 243 A 5 PHE H A 4 PHE HD% 1.0 . 3.5 351 244 A 9 TYR HD% A 9 TYR HBx 1.0 . 2.8 352 244 A 9 TYR HBy A 9 TYR HD% 1.0 . 2.8 353 245 A 9 TYR HD% A 9 TYR HBx 1.0 . 2.8 354 245 A 9 TYR HBy A 9 TYR HD% 1.0 . 2.8 355 246 A 5 PHE HE% A 2 VAL HGx% 1.0 . 3.7 356 246 A 2 VAL HGy% A 5 PHE HE% 1.0 . 3.7 357 247 A 5 PHE HE% A 2 VAL HGx% 1.0 . 3.7 358 247 A 2 VAL HGy% A 5 PHE HE% 1.0 . 3.7 359 248 A 5 PHE HD% A 2 VAL HGx% 1.0 . 4.0 360 248 A 2 VAL HGy% A 5 PHE HD% 1.0 . 4.0 361 249 A 5 PHE HD% A 2 VAL HGx% 1.0 . 3.5 362 249 A 2 VAL HGy% A 5 PHE HD% 1.0 . 3.5 363 250 A 4 PHE HE% A 2 VAL HGx% 1.0 . 5.0 364 250 A 2 VAL HGy% A 4 PHE HE% 1.0 . 5.0 365 251 A 4 PHE HE% A 1 LYS HDx 1.0 . 5.0 366 251 A 1 LYS HDy A 4 PHE HE% 1.0 . 5.0 367 252 A 4 PHE HE% A 1 LYS HBx 1.0 . 4.0 368 252 A 1 LYS HBy A 4 PHE HE% 1.0 . 4.0 369 253 A 2 VAL HB A 4 PHE HE% 1.0 . 4.9 370 254 A 4 PHE HD% A 2 VAL HGx% 1.0 . 5.0 371 254 A 2 VAL HGy% A 4 PHE HD% 1.0 . 5.0 372 255 A 4 PHE HD% A 2 VAL HGx% 1.0 . 4.5 373 255 A 2 VAL HGy% A 4 PHE HD% 1.0 . 4.5 374 256 A 4 PHE HD% A 1 LYS HDx 1.0 . 4.5 375 256 A 1 LYS HDy A 4 PHE HD% 1.0 . 4.5 376 257 A 4 PHE HD% A 1 LYS HBx 1.0 . 4.0 377 257 A 1 LYS HBy A 4 PHE HD% 1.0 . 4.0 378 258 A 2 VAL HB A 4 PHE HD% 1.0 . 4.8 379 259 A 9 TYR HD% A 5 PHE HD% 1.0 . 5.0 380 260 A 9 TYR HD% A 5 PHE HE% 1.0 . 5.4 381 261 A 28 THR H A 17 ASN HD2y 1.0 . 5.0 382 261 A 28 THR H A 17 ASN HD2x 1.0 . 5.0 383 262 A 16 ALA HB% A 24 ASN HD2y 1.0 . 5.3 384 262 A 16 ALA HB% A 24 ASN HD2x 1.0 . 5.3 385 263 A 17 ASN HD2x A 23 GLU HBx 1.0 . 5.0 386 263 A 17 ASN HD2y A 23 GLU HBx 1.0 . 5.0 387 263 A 23 GLU HBy A 17 ASN HD2y 1.0 . 5.0 388 263 A 23 GLU HBy A 17 ASN HD2x 1.0 . 5.0 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _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 LYS C A 2 VAL N A 2 VAL CA A 2 VAL C 1.0 -153.0 -93.0 PHI 2 2 A 2 VAL C A 3 GLY N A 3 GLY CA A 3 GLY C 1.0 -109.0 -59.0 PHI 3 3 A 3 GLY N A 3 GLY CA A 3 GLY C A 4 PHE N 1.0 -44.0 6.0 PSI 4 4 A 3 GLY C A 4 PHE N A 4 PHE CA A 4 PHE C 1.0 -85.0 -35.0 PHI 5 5 A 4 PHE N A 4 PHE CA A 4 PHE C A 5 PHE N 1.0 -68.0 -18.0 PSI 6 6 A 4 PHE C A 5 PHE N A 5 PHE CA A 5 PHE C 1.0 -88.0 -38.0 PHI 7 7 A 5 PHE N A 5 PHE CA A 5 PHE C A 6 LYS N 1.0 -67.0 -17.0 PSI 8 8 A 5 PHE C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -88.0 -38.0 PHI 9 9 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 ARG N 1.0 -64.0 -14.0 PSI 10 10 A 6 LYS C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -103.0 -33.0 PHI 11 11 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 GLN N 1.0 -68.0 -18.0 PSI 12 12 A 7 ARG C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -89.0 -39.0 PHI 13 13 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 TYR N 1.0 -67.0 -17.0 PSI 14 14 A 8 GLN C A 9 TYR N A 9 TYR CA A 9 TYR C 1.0 -85.0 -35.0 PHI 15 15 A 9 TYR N A 9 TYR CA A 9 TYR C A 10 LYS N 1.0 -70.0 -20.0 PSI 16 16 A 9 TYR C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -89.0 -39.0 PHI 17 17 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 GLU N 1.0 -63.0 -13.0 PSI 18 18 A 10 LYS C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -87.0 -37.0 PHI 19 19 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 MET N 1.0 -67.0 -17.0 PSI 20 20 A 11 GLU C A 12 MET N A 12 MET CA A 12 MET C 1.0 -90.0 -40.0 PHI 21 21 A 12 MET N A 12 MET CA A 12 MET C A 13 MET N 1.0 -68.0 -18.0 PSI 22 22 A 12 MET C A 13 MET N A 13 MET CA A 13 MET C 1.0 -91.0 -41.0 PHI 23 23 A 13 MET N A 13 MET CA A 13 MET C A 14 GLU N 1.0 -57.0 -7.0 PSI 24 24 A 13 MET C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -89.0 -39.0 PHI 25 25 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 GLU N 1.0 -65.0 -15.0 PSI 26 26 A 14 GLU C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -91.0 -41.0 PHI 27 27 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 ALA N 1.0 -60.0 -10.0 PSI 28 28 A 15 GLU C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -95.0 -45.0 PHI 29 29 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 ASN N 1.0 -25.0 25.0 PSI 30 30 A 16 ALA C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 -150.0 -90.0 PHI 31 31 A 17 ASN N A 17 ASN CA A 17 ASN C A 18 GLY N 1.0 -11.0 39.0 PSI 32 32 A 17 ASN C A 18 GLY N A 18 GLY CA A 18 GLY C 1.0 67.0 117.0 PHI 33 33 A 18 GLY N A 18 GLY CA A 18 GLY C A 19 GLN N 1.0 -19.0 41.0 PSI 34 34 A 18 GLY C A 19 GLN N A 19 GLN CA A 19 GLN C 1.0 -98.0 -48.0 PHI 35 35 A 19 GLN N A 19 GLN CA A 19 GLN C A 20 ILE N 1.0 -23.0 37.0 PSI 36 36 A 19 GLN C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -154.0 -104.0 PHI 37 37 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 ALA N 1.0 -7.0 73.0 PSI 38 38 A 20 ILE C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -105.0 -35.0 PHI 39 39 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 PRO N 1.0 103.0 163.0 PSI 40 40 A 22 PRO C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -87.0 -37.0 PHI 41 41 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 ASN N 1.0 -63.0 -13.0 PSI 42 42 A 23 GLU C A 24 ASN N A 24 ASN CA A 24 ASN C 1.0 -90.0 -40.0 PHI 43 43 A 24 ASN N A 24 ASN CA A 24 ASN C A 25 GLY N 1.0 108.0 168.0 PSI 44 44 A 24 ASN C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 67.0 117.0 PHI 45 45 A 25 GLY N A 25 GLY CA A 25 GLY C A 26 THR N 1.0 -13.0 37.0 PSI 46 46 A 25 GLY C A 26 THR N A 26 THR CA A 26 THR C 1.0 -90.0 -40.0 PHI 47 47 A 26 THR N A 26 THR CA A 26 THR C A 27 GLN N 1.0 -69.0 -19.0 PSI 48 48 A 26 THR C A 27 GLN N A 27 GLN CA A 27 GLN C 1.0 -111.0 -61.0 PHI 49 49 A 27 GLN N A 27 GLN CA A 27 GLN C A 28 THR N 1.0 -54.0 -4.0 PSI 50 50 A 27 GLN C A 28 THR N A 28 THR CA A 28 THR C 1.0 -98.0 -48.0 PHI 51 51 A 28 THR N A 28 THR CA A 28 THR C A 29 PRO N 1.0 131.0 180.0 PSI 52 52 A 29 PRO C A 30 SER N A 30 SER CA A 30 SER C 1.0 -105.0 -55.0 PHI 53 53 A 30 SER N A 30 SER CA A 30 SER C A 31 PRO N 1.0 104.0 154.0 PSI 54 54 A 32 PRO C A 33 SER N A 33 SER CA A 33 SER C 1.0 -92.0 -42.0 PHI 55 55 A 33 SER N A 33 SER CA A 33 SER C A 34 GLU N 1.0 -51.0 -1.0 PSI 56 56 A 33 SER C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -113.0 -63.0 PHI 57 57 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 LYS N 1.0 -27.0 23.0 PSI stop_ save_