data_nef_c34313_6hn9 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6HN9 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 24 CYS SG 1 29 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 GLY start . false 2 A 2 PHE middle . . 3 A 3 TRP middle . . 4 A 4 SER middle . . 5 A 5 SER middle . . 6 A 6 VAL middle . . 7 A 7 TRP middle . . 8 A 8 ASP middle . . 9 A 9 GLY middle . false 10 A 10 ALA middle . . 11 A 11 LYS middle . . 12 A 12 ASN middle . . 13 A 13 VAL middle . . 14 A 14 GLY middle . false 15 A 15 THR middle . . 16 A 16 ALA middle . . 17 A 17 ILE middle . . 18 A 18 ILE middle . . 19 A 19 LYS middle . . 20 A 20 ASN middle . . 21 A 21 ALA middle . . 22 A 22 LYS middle . . 23 A 23 VAL middle . . 24 A 24 CYS middle -HG . 25 A 25 VAL middle . . 26 A 26 TYR middle . . 27 A 27 ALA middle . . 28 A 28 VAL middle . . 29 A 29 CYS middle -HG . 30 A 30 VAL middle . . 31 A 31 SER middle . . 32 A 32 HIS middle . . 33 A 33 LYS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HAx H 1 4.091 0.000 A 1 GLY HAy H 1 4.150 0.000 A 2 PHE H H 1 9.286 0.000 A 2 PHE HA H 1 4.292 0.000 A 2 PHE HBy H 1 3.313 0.000 A 2 PHE HBx H 1 2.770 0.000 A 2 PHE HD1 H 1 6.555 0.000 A 2 PHE HD2 H 1 6.555 0.000 A 2 PHE HE1 H 1 6.711 0.000 A 2 PHE HE2 H 1 6.711 0.000 A 2 PHE HZ H 1 6.944 0.000 A 2 PHE CB C 13 37.133 0.000 A 2 PHE CD2 C 13 129.239 0.000 A 2 PHE CE1 C 13 128.301 0.000 A 3 TRP H H 1 8.493 0.000 A 3 TRP HA H 1 4.482 0.000 A 3 TRP HBy H 1 3.501 0.000 A 3 TRP HBx H 1 3.455 0.000 A 3 TRP HD1 H 1 7.419 0.000 A 3 TRP HE1 H 1 10.523 0.000 A 3 TRP HE3 H 1 7.634 0.000 A 3 TRP HH2 H 1 7.266 0.000 A 3 TRP HZ2 H 1 7.593 0.000 A 3 TRP HZ3 H 1 7.055 0.000 A 4 SER H H 1 8.422 0.000 A 4 SER HA H 1 4.453 0.000 A 4 SER HBx H 1 4.136 0.000 A 4 SER HBy H 1 4.192 0.000 A 4 SER CB C 13 59.915 0.000 A 5 SER H H 1 8.057 0.000 A 5 SER HA H 1 4.480 0.000 A 5 SER HBy H 1 4.120 0.000 A 5 SER HBx H 1 3.957 0.000 A 6 VAL H H 1 8.040 0.000 A 6 VAL HA H 1 3.729 0.000 A 6 VAL HB H 1 2.275 0.000 A 6 VAL HGx% H 1 1.043 0.000 A 6 VAL HGy% H 1 0.634 0.000 A 6 VAL CA C 13 65.385 0.000 A 6 VAL CB C 13 28.687 0.000 A 6 VAL CG1 C 13 18.668 0.000 A 6 VAL CG2 C 13 19.919 0.000 A 7 TRP H H 1 8.429 0.000 A 7 TRP HA H 1 4.201 0.000 A 7 TRP HBy H 1 3.535 0.000 A 7 TRP HBx H 1 3.463 0.000 A 7 TRP HD1 H 1 7.696 0.000 A 7 TRP HE1 H 1 10.732 0.000 A 7 TRP HE3 H 1 7.632 0.000 A 7 TRP HH2 H 1 7.035 0.000 A 7 TRP HZ2 H 1 7.594 0.000 A 7 TRP HZ3 H 1 7.170 0.000 A 8 ASP H H 1 8.496 0.000 A 8 ASP HA H 1 4.346 0.000 A 8 ASP HBy H 1 3.101 0.000 A 8 ASP HBx H 1 3.001 0.000 A 8 ASP CB C 13 35.753 0.000 A 9 GLY H H 1 8.258 0.000 A 9 GLY HAy H 1 4.099 0.000 A 9 GLY HAx H 1 3.810 0.000 A 9 GLY CA C 13 44.801 0.000 A 10 ALA H H 1 8.729 0.000 A 10 ALA HA H 1 4.084 0.000 A 10 ALA HB% H 1 1.564 0.000 A 10 ALA CB C 13 15.384 0.000 A 11 LYS H H 1 7.961 0.000 A 11 LYS HDx H 1 1.973 0.000 A 11 LYS HDy H 1 1.973 0.000 A 11 LYS HEx H 1 3.111 0.000 A 11 LYS HEy H 1 3.111 0.000 A 11 LYS HGx H 1 1.564 0.000 A 11 LYS HGy H 1 1.564 0.000 A 11 LYS CE C 13 39.471 0.000 A 11 LYS CG C 13 22.238 0.000 A 12 ASN H H 1 7.956 0.000 A 12 ASN HA H 1 4.624 0.000 A 12 ASN HBy H 1 3.084 0.000 A 12 ASN HBx H 1 2.969 0.000 A 12 ASN HD2x H 1 6.918 0.000 A 12 ASN HD2y H 1 7.754 0.000 A 12 ASN CB C 13 35.742 0.000 A 13 VAL H H 1 8.256 0.000 A 13 VAL HA H 1 3.962 0.000 A 13 VAL HB H 1 2.306 0.000 A 13 VAL HGx% H 1 1.172 0.000 A 13 VAL HGy% H 1 1.069 0.000 A 13 VAL CA C 13 63.031 0.000 A 13 VAL CB C 13 29.116 0.000 A 13 VAL CG1 C 13 20.003 0.000 A 13 VAL CG2 C 13 18.825 0.000 A 14 GLY H H 1 8.735 0.000 A 14 GLY HAx H 1 3.841 0.000 A 14 GLY HAy H 1 3.841 0.000 A 14 GLY CA C 13 44.733 0.000 A 15 THR H H 1 8.247 0.000 A 15 THR HA H 1 4.380 0.000 A 15 THR HB H 1 4.015 0.000 A 15 THR HG2% H 1 1.393 0.000 A 15 THR CB C 13 63.674 0.000 A 15 THR CG2 C 13 19.030 0.000 A 16 ALA H H 1 7.705 0.000 A 16 ALA HA H 1 4.272 0.000 A 16 ALA HB% H 1 1.663 0.000 A 16 ALA CB C 13 15.702 0.000 A 17 ILE H H 1 8.054 0.000 A 17 ILE HA H 1 3.978 0.000 A 17 ILE HB H 1 2.146 0.000 A 17 ILE HD1% H 1 0.965 0.000 A 17 ILE HG1y H 1 1.400 0.000 A 17 ILE HG1x H 1 1.285 0.000 A 17 ILE HG2% H 1 1.019 0.000 A 17 ILE CA C 13 61.173 0.000 A 17 ILE CB C 13 35.315 0.000 A 17 ILE CD1 C 13 10.552 0.000 A 17 ILE CG1 C 13 22.264 0.000 A 17 ILE CG2 C 13 14.749 0.000 A 18 ILE H H 1 7.892 0.000 A 18 ILE HA H 1 4.024 0.000 A 18 ILE HB H 1 2.125 0.000 A 18 ILE HD1% H 1 0.957 0.000 A 18 ILE HG1y H 1 1.416 0.000 A 18 ILE HG1x H 1 1.020 0.000 A 18 ILE HG2% H 1 1.079 0.000 A 18 ILE CA C 13 61.024 0.000 A 18 ILE CB C 13 35.290 0.000 A 18 ILE CD1 C 13 11.012 0.000 A 18 ILE CG1 C 13 24.683 0.000 A 18 ILE CG2 C 13 15.228 0.000 A 19 LYS H H 1 8.032 0.000 A 19 LYS HA H 1 4.271 0.000 A 19 LYS HBx H 1 1.995 0.000 A 19 LYS HBy H 1 1.995 0.000 A 19 LYS HDx H 1 1.655 0.000 A 19 LYS HDy H 1 1.655 0.000 A 19 LYS HEx H 1 3.094 0.000 A 19 LYS HEy H 1 3.094 0.000 A 19 LYS HGx H 1 1.567 0.000 A 19 LYS HGy H 1 1.567 0.000 A 19 LYS CB C 13 29.926 0.000 A 19 LYS CD C 13 26.785 0.000 A 19 LYS CE C 13 39.437 0.000 A 19 LYS CG C 13 22.364 0.000 A 20 ASN H H 1 8.002 0.000 A 20 ASN HA H 1 4.825 0.000 A 20 ASN HBy H 1 2.971 0.000 A 20 ASN HBx H 1 2.918 0.000 A 20 ASN HD2y H 1 7.780 0.000 A 20 ASN HD2x H 1 7.141 0.000 A 20 ASN CB C 13 35.786 0.000 A 21 ALA H H 1 8.298 0.000 A 21 ALA HA H 1 4.354 0.000 A 21 ALA HB% H 1 1.575 0.000 A 21 ALA CA C 13 58.749 0.000 A 21 ALA CB C 13 16.343 0.000 A 22 LYS H H 1 8.080 0.000 A 22 LYS HA H 1 4.610 0.000 A 22 LYS HBx H 1 1.938 0.000 A 22 LYS HBy H 1 1.938 0.000 A 22 LYS HDx H 1 1.646 0.000 A 22 LYS HDy H 1 1.646 0.000 A 22 LYS HEx H 1 3.090 0.000 A 22 LYS HEy H 1 3.090 0.000 A 22 LYS HGx H 1 1.556 0.000 A 22 LYS HGy H 1 1.556 0.000 A 22 LYS CB C 13 30.550 0.000 A 22 LYS CD C 13 26.789 0.000 A 22 LYS CE C 13 39.410 0.000 A 22 LYS CG C 13 22.104 0.000 A 23 VAL H H 1 8.093 0.000 A 23 VAL HA H 1 4.353 0.000 A 23 VAL HB H 1 2.213 0.000 A 23 VAL HGx% H 1 1.067 0.000 A 23 VAL HGy% H 1 1.067 0.000 A 23 VAL CA C 13 69.762 0.000 A 23 VAL CB C 13 30.616 0.000 A 24 CYS H H 1 8.364 0.000 A 24 CYS HA H 1 5.390 0.000 A 24 CYS HBy H 1 3.201 0.000 A 24 CYS HBx H 1 3.123 0.000 A 25 VAL H H 1 8.471 0.000 A 25 VAL HA H 1 4.199 0.000 A 25 VAL HB H 1 2.134 0.000 A 25 VAL HGx% H 1 0.947 0.000 A 25 VAL HGy% H 1 0.947 0.000 A 25 VAL CB C 13 30.558 0.000 A 25 VAL CG1 C 13 18.814 0.000 A 25 VAL CG2 C 13 18.027 0.000 A 26 TYR H H 1 8.359 0.000 A 26 TYR HA H 1 4.338 0.000 A 26 TYR HBy H 1 3.484 0.000 A 26 TYR HBx H 1 3.078 0.000 A 26 TYR HD1 H 1 7.235 0.000 A 26 TYR HD2 H 1 7.235 0.000 A 26 TYR HE1 H 1 6.951 0.000 A 26 TYR HE2 H 1 6.951 0.000 A 26 TYR CB C 13 35.452 0.000 A 26 TYR CD1 C 13 130.292 0.000 A 26 TYR CE1 C 13 115.802 0.000 A 27 ALA H H 1 8.359 0.000 A 27 ALA HA H 1 4.313 0.000 A 27 ALA HB% H 1 1.596 0.000 A 27 ALA CB C 13 16.202 0.000 A 28 VAL H H 1 8.151 0.000 A 28 VAL HA H 1 4.288 0.000 A 28 VAL HB H 1 2.411 0.000 A 28 VAL HGx% H 1 1.135 0.000 A 28 VAL HGy% H 1 1.067 0.000 A 28 VAL CA C 13 59.776 0.000 A 28 VAL CB C 13 29.653 0.000 A 28 VAL CG1 C 13 18.505 0.000 A 29 CYS H H 1 8.502 0.000 A 29 CYS HA H 1 5.332 0.000 A 29 CYS HBy H 1 3.170 0.000 A 29 CYS HBx H 1 3.109 0.000 A 30 VAL H H 1 8.516 0.000 A 30 VAL HA H 1 4.401 0.000 A 30 VAL HB H 1 2.223 0.000 A 30 VAL HGx% H 1 1.065 0.000 A 30 VAL HGy% H 1 1.065 0.000 A 30 VAL CB C 13 30.798 0.000 A 30 VAL CG1 C 13 18.027 0.000 A 31 SER H H 1 8.436 0.000 A 31 SER HA H 1 4.756 0.000 A 31 SER HBy H 1 3.980 0.000 A 31 SER HBx H 1 3.915 0.000 A 31 SER CB C 13 61.950 0.000 A 32 HIS H H 1 8.464 0.000 A 32 HIS HA H 1 4.902 0.000 A 32 HIS HBy H 1 3.425 0.000 A 32 HIS HBx H 1 3.295 0.000 A 32 HIS HD2 H 1 7.450 0.000 A 32 HIS CB C 13 26.961 0.000 A 32 HIS CD2 C 13 117.855 0.000 A 33 LYS H H 1 8.397 0.000 A 33 LYS HA H 1 4.362 0.000 A 33 LYS HBy H 1 1.966 0.000 A 33 LYS HBx H 1 1.865 0.000 A 33 LYS HDx H 1 1.636 0.000 A 33 LYS HDy H 1 1.636 0.000 A 33 LYS HEx H 1 3.092 0.000 A 33 LYS HEy H 1 3.092 0.000 A 33 LYS HGx H 1 1.547 0.000 A 33 LYS HGy H 1 1.547 0.000 A 33 LYS CB C 13 30.423 0.000 A 33 LYS CD C 13 26.804 0.000 A 33 LYS CE C 13 39.331 0.000 A 33 LYS CG C 13 22.102 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 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 24 CYS SG A 29 CYS SG 1.0 . 2.0 2 2 A 24 CYS SG A 29 CYS CB 1.0 . 3.0 3 3 A 29 CYS SG A 24 CYS CB 1.0 . 3.0 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 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 18 ILE HD1% A 14 GLY HAx 1.0 . 3.97 2 1 A 14 GLY HAy A 18 ILE HD1% 1.0 . 3.97 3 2 A 6 VAL HA A 6 VAL HGx% 1.0 . 3.28 4 3 A 13 VAL HA A 13 VAL HGx% 1.0 . 3.26 5 4 A 18 ILE HA A 18 ILE HG1x 1.0 . 3.71 6 5 A 18 ILE HD1% A 18 ILE HA 1.0 . 3.70 7 6 A 18 ILE HA A 18 ILE HG2% 1.0 . 3.18 8 7 A 25 VAL HA A 25 VAL HGx% 1.0 . 2.99 9 7 A 25 VAL HA A 25 VAL HGy% 1.0 . 2.99 10 8 A 19 LYS HA A 19 LYS HBx 1.0 . 3.01 11 8 A 19 LYS HA A 19 LYS HBy 1.0 . 3.01 12 9 A 6 VAL HA A 6 VAL HGy% 1.0 . 3.02 13 10 A 12 ASN HBy A 13 VAL H 1.0 . 3.66 14 11 A 13 VAL H A 12 ASN H 1.0 . 2.84 15 12 A 13 VAL H A 13 VAL HB 1.0 . 3.15 16 13 A 13 VAL H A 13 VAL HGy% 1.0 . 3.78 17 14 A 13 VAL H A 12 ASN HBx 1.0 . 3.47 18 15 A 13 VAL HGx% A 13 VAL H 1.0 . 3.15 19 16 A 13 VAL H A 10 ALA HA 1.0 . 3.06 20 17 A 6 VAL HGx% A 3 TRP HE3 1.0 . 3.46 21 18 A 6 VAL HGx% A 7 TRP HD1 1.0 . 3.81 22 19 A 15 THR H A 16 ALA H 1.0 . 3.18 23 20 A 15 THR H A 15 THR HB 1.0 . 3.25 24 21 A 15 THR H A 15 THR HG2% 1.0 . 3.73 25 22 A 15 THR H A 12 ASN HA 1.0 . 3.93 26 23 A 15 THR H A 14 GLY HAx 1.0 . 3.21 27 23 A 14 GLY HAy A 15 THR H 1.0 . 3.21 28 24 A 4 SER H A 4 SER HBy 1.0 . 3.49 29 25 A 4 SER H A 3 TRP HA 1.0 . 3.49 30 26 A 4 SER H A 4 SER HBx 1.0 . 3.36 31 27 A 4 SER H A 3 TRP H 1.0 . 2.60 32 28 A 4 SER H A 3 TRP HBy 1.0 . 3.61 33 29 A 4 SER H A 5 SER H 1.0 . 3.01 34 30 A 18 ILE HD1% A 18 ILE H 1.0 . 4.13 35 31 A 6 VAL HA A 9 GLY H 1.0 . 3.98 36 32 A 20 ASN H A 21 ALA H 1.0 . 3.06 37 33 A 21 ALA H A 20 ASN HBx 1.0 . 4.42 38 34 A 21 ALA H A 22 LYS H 1.0 . 3.60 39 35 A 21 ALA H A 20 ASN HA 1.0 . 3.37 40 36 A 6 VAL HGy% A 3 TRP HE3 1.0 . 4.35 41 37 A 3 TRP HE3 A 6 VAL HB 1.0 . 3.78 42 38 A 23 VAL HB A 25 VAL H 1.0 . 4.33 43 39 A 12 ASN HBy A 12 ASN H 1.0 . 3.49 44 40 A 16 ALA H A 16 ALA HB% 1.0 . 2.84 45 41 A 16 ALA H A 15 THR HB 1.0 . 3.85 46 42 A 13 VAL HA A 16 ALA H 1.0 . 3.92 47 43 A 16 ALA H A 15 THR HA 1.0 . 3.50 48 44 A 16 ALA H A 12 ASN HA 1.0 . 4.37 49 45 A 16 ALA H A 14 GLY HAx 1.0 . 4.66 50 45 A 14 GLY HAy A 16 ALA H 1.0 . 4.66 51 46 A 12 ASN H A 10 ALA HB% 1.0 . 4.69 52 47 A 12 ASN H A 12 ASN HBx 1.0 . 3.32 53 48 A 12 ASN H A 11 LYS HBy 1.0 . 5.01 54 49 A 12 ASN H A 11 LYS HBx 1.0 . 4.46 55 50 A 20 ASN H A 19 LYS HDx 1.0 . 4.54 56 50 A 20 ASN H A 19 LYS HDy 1.0 . 4.54 57 51 A 19 LYS HA A 20 ASN H 1.0 . 3.36 58 52 A 20 ASN H A 20 ASN HBx 1.0 . 3.48 59 53 A 18 ILE HA A 20 ASN H 1.0 . 4.18 60 54 A 20 ASN H A 19 LYS HBx 1.0 . 3.33 61 54 A 19 LYS HBy A 20 ASN H 1.0 . 3.33 62 55 A 25 VAL H A 25 VAL HGx% 1.0 . 3.40 63 55 A 25 VAL HGy% A 25 VAL H 1.0 . 3.40 64 56 A 15 THR H A 14 GLY H 1.0 . 2.78 65 57 A 13 VAL HB A 14 GLY H 1.0 . 3.70 66 58 A 13 VAL HGx% A 14 GLY H 1.0 . 4.43 67 59 A 14 GLY H A 11 LYS HA 1.0 . 4.59 68 60 A 6 VAL HGx% A 2 PHE HZ 1.0 . 4.70 69 61 A 6 VAL HGx% A 7 TRP H 1.0 . 3.93 70 62 A 7 TRP H A 6 VAL H 1.0 . 2.99 71 63 A 7 TRP H A 7 TRP HBy 1.0 . 3.50 72 64 A 6 VAL HB A 7 TRP H 1.0 . 3.60 73 65 A 7 TRP H A 4 SER HA 1.0 . 3.79 74 66 A 7 TRP H A 7 TRP HBx 1.0 . 3.12 75 67 A 27 ALA H A 27 ALA HB% 1.0 . 3.50 76 68 A 26 TYR HD% A 25 VAL HGx% 1.0 . 3.71 77 68 A 25 VAL HGy% A 26 TYR HD% 1.0 . 3.71 78 69 A 26 TYR HD% A 25 VAL HB 1.0 . 4.82 79 70 A 26 TYR HD% A 26 TYR HA 1.0 . 3.43 80 71 A 25 VAL HA A 26 TYR HD% 1.0 . 4.98 81 72 A 6 VAL HGy% A 7 TRP HZ2 1.0 . 4.75 82 73 A 32 HIS HD2 A 30 VAL HGx% 1.0 . 3.78 83 73 A 30 VAL HGy% A 32 HIS HD2 1.0 . 3.78 84 74 A 25 VAL H A 24 CYS HBx 1.0 . 4.21 85 75 A 24 CYS HBx A 24 CYS H 1.0 . 4.14 86 76 A 13 VAL HB A 10 ALA HA 1.0 . 3.72 87 77 A 27 ALA HB% A 32 HIS H 1.0 . 4.40 88 78 A 32 HIS H A 31 SER HBx 1.0 . 4.91 89 79 A 32 HIS H A 31 SER HBy 1.0 . 4.10 90 80 A 6 VAL HGy% A 2 PHE HZ 1.0 . 4.25 91 81 A 6 VAL HGy% A 7 TRP H 1.0 . 3.87 92 82 A 6 VAL HGy% A 7 TRP HZ3 1.0 . 4.72 93 83 A 6 VAL HGx% A 6 VAL H 1.0 . 3.79 94 84 A 6 VAL HGy% A 6 VAL H 1.0 . 3.70 95 85 A 6 VAL H A 5 SER HA 1.0 . 3.36 96 86 A 6 VAL HB A 6 VAL H 1.0 . 3.16 97 87 A 6 VAL H A 7 TRP HBx 1.0 . 4.72 98 88 A 21 ALA H A 21 ALA HB% 1.0 . 3.03 99 89 A 22 LYS H A 21 ALA HB% 1.0 . 3.50 100 90 A 19 LYS H A 19 LYS HEx 1.0 . 5.43 101 90 A 19 LYS H A 19 LYS HEy 1.0 . 5.43 102 91 A 18 ILE H A 18 ILE HB 1.0 . 3.02 103 92 A 18 ILE H A 16 ALA HB% 1.0 . 4.78 104 93 A 18 ILE H A 18 ILE HG1y 1.0 . 3.70 105 94 A 18 ILE H A 15 THR HA 1.0 . 4.19 106 95 A 18 ILE HG2% A 18 ILE H 1.0 . 3.66 107 96 A 18 ILE H A 16 ALA HA 1.0 . 4.19 108 97 A 18 ILE H A 19 LYS HBx 1.0 . 4.43 109 97 A 19 LYS HBy A 18 ILE H 1.0 . 4.43 110 98 A 13 VAL HGy% A 14 GLY H 1.0 . 3.31 111 99 A 17 ILE H A 17 ILE HG1y 1.0 . 3.88 112 100 A 29 CYS H A 29 CYS HBy 1.0 . 3.93 113 101 A 29 CYS H A 28 VAL HGy% 1.0 . 3.89 114 102 A 29 CYS H A 28 VAL HA 1.0 . 3.38 115 103 A 25 VAL HB A 29 CYS H 1.0 . 4.16 116 104 A 19 LYS H A 17 ILE HG2% 1.0 . 5.09 117 105 A 23 VAL H A 23 VAL HGx% 1.0 . 3.80 118 105 A 23 VAL H A 23 VAL HGy% 1.0 . 3.80 119 106 A 28 VAL HA A 23 VAL H 1.0 . 4.85 120 107 A 21 ALA HB% A 23 VAL H 1.0 . 3.98 121 108 A 21 ALA H A 20 ASN HBy 1.0 . 4.21 122 109 A 20 ASN H A 20 ASN HBy 1.0 . 3.64 123 110 A 20 ASN HBy A 20 ASN HD2y 1.0 . 4.04 124 111 A 17 ILE H A 17 ILE HD1% 1.0 . 4.35 125 112 A 16 ALA H A 17 ILE H 1.0 . 3.17 126 113 A 16 ALA HB% A 17 ILE H 1.0 . 3.35 127 114 A 17 ILE H A 17 ILE HG2% 1.0 . 3.83 128 115 A 17 ILE H A 17 ILE HG1x 1.0 . 3.88 129 116 A 16 ALA HA A 17 ILE H 1.0 . 3.56 130 117 A 17 ILE H A 17 ILE HB 1.0 . 3.12 131 118 A 17 ILE H A 14 GLY HAx 1.0 . 4.32 132 118 A 14 GLY HAy A 17 ILE H 1.0 . 4.32 133 119 A 3 TRP H A 2 PHE HBy 1.0 . 3.75 134 120 A 3 TRP H A 1 GLY HAx 1.0 . 4.48 135 121 A 3 TRP H A 1 GLY HAy 1.0 . 4.12 136 122 A 3 TRP H A 3 TRP HBx 1.0 . 3.31 137 123 A 3 TRP H A 2 PHE HBx 1.0 . 3.87 138 124 A 3 TRP H A 2 PHE HE% 1.0 . 4.91 139 125 A 3 TRP H A 3 TRP HBy 1.0 . 3.62 140 126 A 3 TRP H A 2 PHE H 1.0 . 3.77 141 127 A 3 TRP H A 2 PHE HD% 1.0 . 3.92 142 128 A 26 TYR H A 26 TYR HBy 1.0 . 3.72 143 129 A 26 TYR H A 26 TYR HBx 1.0 . 3.86 144 130 A 7 TRP HE3 A 8 ASP H 1.0 . 6.00 145 131 A 6 VAL HGx% A 2 PHE HE% 1.0 . 4.85 146 132 A 3 TRP HA A 2 PHE HE% 1.0 . 4.81 147 133 A 6 VAL HGy% A 2 PHE HE% 1.0 . 4.08 148 134 A 19 LYS HA A 20 ASN HD2y 1.0 . 4.56 149 135 A 20 ASN HBx A 20 ASN HD2y 1.0 . 4.06 150 136 A 20 ASN HA A 20 ASN HD2y 1.0 . 4.88 151 137 A 27 ALA H A 28 VAL H 1.0 . 3.21 152 138 A 22 LYS H A 22 LYS HEx 1.0 . 5.22 153 138 A 22 LYS H A 22 LYS HEy 1.0 . 5.22 154 139 A 22 LYS H A 22 LYS HBx 1.0 . 3.27 155 139 A 22 LYS H A 22 LYS HBy 1.0 . 3.27 156 140 A 22 LYS H A 22 LYS HDx 1.0 . 3.89 157 140 A 22 LYS H A 22 LYS HDy 1.0 . 3.89 158 141 A 22 LYS H A 21 ALA HA 1.0 . 3.35 159 142 A 22 LYS H A 22 LYS HGx 1.0 . 3.98 160 142 A 22 LYS H A 22 LYS HGy 1.0 . 3.98 161 143 A 27 ALA HB% A 28 VAL H 1.0 . 3.62 162 144 A 28 VAL HGy% A 28 VAL H 1.0 . 3.85 163 145 A 28 VAL H A 27 ALA HA 1.0 . 3.57 164 146 A 28 VAL H A 28 VAL HGx% 1.0 . 3.59 165 147 A 28 VAL H A 28 VAL HB 1.0 . 3.52 166 148 A 25 VAL H A 24 CYS HBy 1.0 . 4.25 167 149 A 18 ILE HG1x A 18 ILE H 1.0 . 3.75 168 150 A 18 ILE HA A 22 LYS HDx 1.0 . 5.55 169 150 A 18 ILE HA A 22 LYS HDy 1.0 . 5.55 170 151 A 7 TRP HD1 A 4 SER HA 1.0 . 4.41 171 152 A 9 GLY H A 8 ASP H 1.0 . 3.03 172 153 A 8 ASP H A 8 ASP HBx 1.0 . 3.55 173 154 A 8 ASP H A 8 ASP HBy 1.0 . 3.25 174 155 A 6 VAL H A 8 ASP H 1.0 . 3.77 175 156 A 5 SER HA A 8 ASP H 1.0 . 3.83 176 157 A 7 TRP HBy A 8 ASP H 1.0 . 4.30 177 158 A 7 TRP HD1 A 8 ASP H 1.0 . 4.66 178 159 A 4 SER HA A 8 ASP H 1.0 . 4.22 179 160 A 7 TRP HBx A 8 ASP H 1.0 . 3.62 180 161 A 8 ASP H A 11 LYS H 1.0 . 4.60 181 162 A 6 VAL HA A 10 ALA H 1.0 . 4.01 182 163 A 9 GLY H A 10 ALA H 1.0 . 2.73 183 164 A 12 ASN H A 10 ALA H 1.0 . 4.18 184 165 A 13 VAL HB A 10 ALA H 1.0 . 4.30 185 166 A 10 ALA HB% A 10 ALA H 1.0 . 2.84 186 167 A 10 ALA H A 9 GLY HAx 1.0 . 3.05 187 168 A 11 LYS H A 10 ALA H 1.0 . 4.55 188 169 A 13 VAL HGy% A 14 GLY HAx 1.0 . 4.75 189 169 A 14 GLY HAy A 13 VAL HGy% 1.0 . 4.75 190 170 A 33 LYS H A 33 LYS HBy 1.0 . 3.89 191 171 A 25 VAL HB A 26 TYR HE% 1.0 . 5.77 192 172 A 31 SER HBy A 33 LYS HBy 1.0 . 3.87 193 173 A 16 ALA H A 15 THR HG2% 1.0 . 3.74 194 174 A 1 GLY HAx A 2 PHE H 1.0 . 3.42 195 175 A 18 ILE H A 19 LYS H 1.0 . 2.95 196 176 A 17 ILE HB A 14 GLY HAx 1.0 . 3.89 197 176 A 14 GLY HAy A 17 ILE HB 1.0 . 3.89 198 177 A 33 LYS H A 33 LYS HBx 1.0 . 3.74 199 178 A 6 VAL HGx% A 2 PHE HD% 1.0 . 5.53 200 179 A 6 VAL HGy% A 2 PHE HD% 1.0 . 4.21 201 180 A 1 GLY HAy A 2 PHE H 1.0 . 3.36 202 181 A 24 CYS H A 23 VAL HGx% 1.0 . 4.23 203 181 A 24 CYS H A 23 VAL HGy% 1.0 . 4.23 204 182 A 33 LYS H A 33 LYS HGx 1.0 . 4.05 205 182 A 33 LYS H A 33 LYS HGy 1.0 . 4.05 206 183 A 4 SER H A 2 PHE HD% 1.0 . 4.65 207 184 A 30 VAL HA A 31 SER H 1.0 . 3.28 208 185 A 2 PHE HBx A 2 PHE H 1.0 . 3.20 209 186 A 19 LYS H A 17 ILE HG1x 1.0 . 5.76 210 187 A 23 VAL HB A 23 VAL H 1.0 . 3.90 211 188 A 4 SER HBy A 5 SER H 1.0 . 3.54 212 189 A 5 SER H A 5 SER HBx 1.0 . 3.29 213 190 A 33 LYS H A 33 LYS HEx 1.0 . 4.74 214 190 A 33 LYS H A 33 LYS HEy 1.0 . 4.74 215 191 A 2 PHE HD% A 2 PHE HA 1.0 . 3.47 216 192 A 18 ILE HA A 19 LYS H 1.0 . 3.45 217 193 A 5 SER H A 5 SER HBy 1.0 . 3.18 218 194 A 33 LYS H A 33 LYS HDx 1.0 . 4.54 219 194 A 33 LYS H A 33 LYS HDy 1.0 . 4.54 220 195 A 3 TRP HA A 2 PHE HD% 1.0 . 3.96 221 196 A 31 SER H A 30 VAL HB 1.0 . 3.81 222 197 A 19 LYS H A 18 ILE HB 1.0 . 3.50 223 198 A 19 LYS H A 19 LYS HGx 1.0 . 3.89 224 198 A 19 LYS H A 19 LYS HGy 1.0 . 3.89 225 199 A 29 CYS HBx A 30 VAL H 1.0 . 3.92 226 200 A 24 CYS H A 23 VAL HA 1.0 . 3.17 227 201 A 5 SER H A 2 PHE HA 1.0 . 3.70 228 202 A 30 VAL H A 30 VAL HGx% 1.0 . 3.91 229 202 A 30 VAL HGy% A 30 VAL H 1.0 . 3.91 230 203 A 29 CYS HBy A 30 VAL H 1.0 . 4.17 231 204 A 32 HIS H A 32 HIS HBy 1.0 . 4.02 232 205 A 27 ALA HB% A 31 SER H 1.0 . 4.40 233 206 A 19 LYS H A 19 LYS HDx 1.0 . 3.73 234 206 A 19 LYS HDy A 19 LYS H 1.0 . 3.73 235 207 A 19 LYS H A 19 LYS HBx 1.0 . 2.95 236 207 A 19 LYS HBy A 19 LYS H 1.0 . 2.95 237 208 A 24 CYS H A 24 CYS HBy 1.0 . 3.83 238 209 A 33 LYS H A 32 HIS HA 1.0 . 3.29 239 210 A 13 VAL H A 15 THR HG2% 1.0 . 4.26 240 211 A 31 SER H A 30 VAL HGx% 1.0 . 3.84 241 211 A 30 VAL HGy% A 31 SER H 1.0 . 3.84 242 212 A 11 LYS H A 11 LYS HDx 1.0 . 4.40 243 212 A 11 LYS H A 11 LYS HDy 1.0 . 4.40 244 213 A 23 VAL HB A 24 CYS H 1.0 . 4.08 245 214 A 4 SER HBx A 5 SER H 1.0 . 3.55 246 215 A 10 ALA HB% A 11 LYS H 1.0 . 4.51 247 216 A 26 TYR HE% A 25 VAL HGx% 1.0 . 4.30 248 216 A 25 VAL HGy% A 26 TYR HE% 1.0 . 4.30 249 217 A 2 PHE HBy A 2 PHE H 1.0 . 3.29 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 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 24 CYS SG A 29 CYS SG 1.0 . 2.1 2 2 A 24 CYS SG A 29 CYS CB 1.0 . 3.1 3 3 A 29 CYS SG A 24 CYS CB 1.0 . 3.1 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 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 5 SER H A 2 PHE O 1.0 . 1.8 2 2 A 2 PHE O A 5 SER N 1.0 . 2.7 3 3 A 9 GLY H A 5 SER O 1.0 . 1.8 4 4 A 5 SER O A 9 GLY N 1.0 . 2.7 5 5 A 11 LYS H A 7 TRP O 1.0 . 1.8 6 6 A 7 TRP O A 11 LYS N 1.0 . 2.7 7 7 A 12 ASN H A 8 ASP O 1.0 . 1.8 8 8 A 8 ASP O A 12 ASN N 1.0 . 2.7 9 9 A 13 VAL H A 9 GLY O 1.0 . 1.8 10 10 A 9 GLY O A 13 VAL N 1.0 . 2.7 11 11 A 15 THR H A 11 LYS O 1.0 . 1.8 12 12 A 11 LYS O A 15 THR N 1.0 . 2.7 13 13 A 16 ALA H A 12 ASN O 1.0 . 1.8 14 14 A 12 ASN O A 16 ALA N 1.0 . 2.7 15 15 A 17 ILE H A 13 VAL O 1.0 . 1.8 16 16 A 13 VAL O A 17 ILE N 1.0 . 2.7 17 17 A 18 ILE H A 14 GLY O 1.0 . 1.8 18 18 A 14 GLY O A 18 ILE N 1.0 . 2.7 19 19 A 19 LYS H A 15 THR O 1.0 . 1.8 20 20 A 15 THR O A 19 LYS N 1.0 . 2.7 21 21 A 20 ASN H A 16 ALA O 1.0 . 1.8 22 22 A 16 ALA O A 20 ASN N 1.0 . 2.7 23 23 A 22 LYS H A 18 ILE O 1.0 . 1.8 24 24 A 18 ILE O A 22 LYS N 1.0 . 2.7 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 5 SER H A 2 PHE O 1.0 . 2.3 2 2 A 2 PHE O A 5 SER N 1.0 . 3.3 3 3 A 9 GLY H A 5 SER O 1.0 . 2.3 4 4 A 5 SER O A 9 GLY N 1.0 . 3.3 5 5 A 11 LYS H A 7 TRP O 1.0 . 2.3 6 6 A 7 TRP O A 11 LYS N 1.0 . 3.3 7 7 A 12 ASN H A 8 ASP O 1.0 . 2.3 8 8 A 8 ASP O A 12 ASN N 1.0 . 3.3 9 9 A 13 VAL H A 9 GLY O 1.0 . 2.3 10 10 A 9 GLY O A 13 VAL N 1.0 . 3.3 11 11 A 15 THR H A 11 LYS O 1.0 . 2.3 12 12 A 11 LYS O A 15 THR N 1.0 . 3.3 13 13 A 16 ALA H A 12 ASN O 1.0 . 2.3 14 14 A 12 ASN O A 16 ALA N 1.0 . 3.3 15 15 A 17 ILE H A 13 VAL O 1.0 . 2.3 16 16 A 13 VAL O A 17 ILE N 1.0 . 3.3 17 17 A 18 ILE H A 14 GLY O 1.0 . 2.3 18 18 A 14 GLY O A 18 ILE N 1.0 . 3.3 19 19 A 19 LYS H A 15 THR O 1.0 . 2.3 20 20 A 15 THR O A 19 LYS N 1.0 . 3.3 21 21 A 20 ASN H A 16 ALA O 1.0 . 2.3 22 22 A 16 ALA O A 20 ASN N 1.0 . 3.3 23 23 A 22 LYS H A 18 ILE O 1.0 . 2.3 24 24 A 18 ILE O A 22 LYS N 1.0 . 3.3 stop_ save_ save_DYANA/DIANA_dihedral_7 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_7 _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 3 TRP N A 3 TRP CA A 3 TRP CB A 3 TRP CG 1.0 -90.0 210.0 CHI1 2 2 A 3 TRP N A 3 TRP CA A 3 TRP CB A 3 TRP CG 1.0 -330.0 -30.0 CHI1 3 3 A 3 TRP N A 3 TRP CA A 3 TRP CB A 3 TRP CG 1.0 -210.0 90.0 CHI1 4 4 A 4 SER N A 4 SER CA A 4 SER CB A 4 SER OG 1.0 -90.0 210.0 CHI1 5 5 A 4 SER N A 4 SER CA A 4 SER CB A 4 SER OG 1.0 -330.0 -30.0 CHI1 6 6 A 4 SER N A 4 SER CA A 4 SER CB A 4 SER OG 1.0 -210.0 90.0 CHI1 7 7 A 5 SER N A 5 SER CA A 5 SER CB A 5 SER OG 1.0 -90.0 210.0 CHI1 8 8 A 5 SER N A 5 SER CA A 5 SER CB A 5 SER OG 1.0 -330.0 -30.0 CHI1 9 9 A 5 SER N A 5 SER CA A 5 SER CB A 5 SER OG 1.0 -210.0 90.0 CHI1 10 10 A 6 VAL N A 6 VAL CA A 6 VAL CB A 6 VAL CG1 1.0 -90.0 210.0 CHI1 11 11 A 6 VAL N A 6 VAL CA A 6 VAL CB A 6 VAL CG1 1.0 -330.0 -30.0 CHI1 12 12 A 6 VAL N A 6 VAL CA A 6 VAL CB A 6 VAL CG1 1.0 -210.0 90.0 CHI1 13 13 A 7 TRP N A 7 TRP CA A 7 TRP CB A 7 TRP CG 1.0 -90.0 210.0 CHI1 14 14 A 7 TRP N A 7 TRP CA A 7 TRP CB A 7 TRP CG 1.0 -330.0 -30.0 CHI1 15 15 A 7 TRP N A 7 TRP CA A 7 TRP CB A 7 TRP CG 1.0 -210.0 90.0 CHI1 16 16 A 8 ASP N A 8 ASP CA A 8 ASP CB A 8 ASP CG 1.0 -90.0 210.0 CHI1 17 17 A 8 ASP N A 8 ASP CA A 8 ASP CB A 8 ASP CG 1.0 -330.0 -30.0 CHI1 18 18 A 8 ASP N A 8 ASP CA A 8 ASP CB A 8 ASP CG 1.0 -210.0 90.0 CHI1 19 19 A 11 LYS N A 11 LYS CA A 11 LYS CB A 11 LYS CG 1.0 -90.0 210.0 CHI1 20 20 A 11 LYS N A 11 LYS CA A 11 LYS CB A 11 LYS CG 1.0 -330.0 -30.0 CHI1 21 21 A 11 LYS N A 11 LYS CA A 11 LYS CB A 11 LYS CG 1.0 -210.0 90.0 CHI1 22 22 A 11 LYS CA A 11 LYS CB A 11 LYS CG A 11 LYS CD 1.0 -90.0 210.0 CHI2 23 23 A 11 LYS CA A 11 LYS CB A 11 LYS CG A 11 LYS CD 1.0 -330.0 -30.0 CHI2 24 24 A 11 LYS CA A 11 LYS CB A 11 LYS CG A 11 LYS CD 1.0 -210.0 90.0 CHI2 25 25 A 11 LYS CB A 11 LYS CG A 11 LYS CD A 11 LYS CE 1.0 -90.0 210.0 CHI3 26 26 A 11 LYS CB A 11 LYS CG A 11 LYS CD A 11 LYS CE 1.0 -330.0 -30.0 CHI3 27 27 A 11 LYS CB A 11 LYS CG A 11 LYS CD A 11 LYS CE 1.0 -210.0 90.0 CHI3 28 28 A 11 LYS CG A 11 LYS CD A 11 LYS CE A 11 LYS NZ 1.0 -90.0 210.0 CHI4 29 29 A 11 LYS CG A 11 LYS CD A 11 LYS CE A 11 LYS NZ 1.0 -330.0 -30.0 CHI4 30 30 A 11 LYS CG A 11 LYS CD A 11 LYS CE A 11 LYS NZ 1.0 -210.0 90.0 CHI4 31 31 A 13 VAL N A 13 VAL CA A 13 VAL CB A 13 VAL CG1 1.0 -90.0 210.0 CHI1 32 32 A 13 VAL N A 13 VAL CA A 13 VAL CB A 13 VAL CG1 1.0 -330.0 -30.0 CHI1 33 33 A 13 VAL N A 13 VAL CA A 13 VAL CB A 13 VAL CG1 1.0 -210.0 90.0 CHI1 34 34 A 15 THR N A 15 THR CA A 15 THR CB A 15 THR OG1 1.0 -90.0 210.0 CHI1 35 35 A 15 THR N A 15 THR CA A 15 THR CB A 15 THR OG1 1.0 -330.0 -30.0 CHI1 36 36 A 15 THR N A 15 THR CA A 15 THR CB A 15 THR OG1 1.0 -210.0 90.0 CHI1 37 37 A 17 ILE N A 17 ILE CA A 17 ILE CB A 17 ILE CG1 1.0 -90.0 210.0 CHI1 38 38 A 17 ILE N A 17 ILE CA A 17 ILE CB A 17 ILE CG1 1.0 -330.0 -30.0 CHI1 39 39 A 17 ILE N A 17 ILE CA A 17 ILE CB A 17 ILE CG1 1.0 -210.0 90.0 CHI1 40 40 A 17 ILE CA A 17 ILE CB A 17 ILE CG1 A 17 ILE CD1 1.0 -90.0 210.0 CHI21 41 41 A 17 ILE CA A 17 ILE CB A 17 ILE CG1 A 17 ILE CD1 1.0 -330.0 -30.0 CHI21 42 42 A 17 ILE CA A 17 ILE CB A 17 ILE CG1 A 17 ILE CD1 1.0 -210.0 90.0 CHI21 43 43 A 18 ILE N A 18 ILE CA A 18 ILE CB A 18 ILE CG1 1.0 -90.0 210.0 CHI1 44 44 A 18 ILE N A 18 ILE CA A 18 ILE CB A 18 ILE CG1 1.0 -330.0 -30.0 CHI1 45 45 A 18 ILE N A 18 ILE CA A 18 ILE CB A 18 ILE CG1 1.0 -210.0 90.0 CHI1 46 46 A 18 ILE CA A 18 ILE CB A 18 ILE CG1 A 18 ILE CD1 1.0 -90.0 210.0 CHI21 47 47 A 18 ILE CA A 18 ILE CB A 18 ILE CG1 A 18 ILE CD1 1.0 -330.0 -30.0 CHI21 48 48 A 18 ILE CA A 18 ILE CB A 18 ILE CG1 A 18 ILE CD1 1.0 -210.0 90.0 CHI21 49 49 A 19 LYS N A 19 LYS CA A 19 LYS CB A 19 LYS CG 1.0 -90.0 210.0 CHI1 50 50 A 19 LYS N A 19 LYS CA A 19 LYS CB A 19 LYS CG 1.0 -330.0 -30.0 CHI1 51 51 A 19 LYS N A 19 LYS CA A 19 LYS CB A 19 LYS CG 1.0 -210.0 90.0 CHI1 52 52 A 19 LYS CA A 19 LYS CB A 19 LYS CG A 19 LYS CD 1.0 -90.0 210.0 CHI2 53 53 A 19 LYS CA A 19 LYS CB A 19 LYS CG A 19 LYS CD 1.0 -330.0 -30.0 CHI2 54 54 A 19 LYS CA A 19 LYS CB A 19 LYS CG A 19 LYS CD 1.0 -210.0 90.0 CHI2 55 55 A 19 LYS CB A 19 LYS CG A 19 LYS CD A 19 LYS CE 1.0 -90.0 210.0 CHI3 56 56 A 19 LYS CB A 19 LYS CG A 19 LYS CD A 19 LYS CE 1.0 -330.0 -30.0 CHI3 57 57 A 19 LYS CB A 19 LYS CG A 19 LYS CD A 19 LYS CE 1.0 -210.0 90.0 CHI3 58 58 A 19 LYS CG A 19 LYS CD A 19 LYS CE A 19 LYS NZ 1.0 -90.0 210.0 CHI4 59 59 A 19 LYS CG A 19 LYS CD A 19 LYS CE A 19 LYS NZ 1.0 -330.0 -30.0 CHI4 60 60 A 19 LYS CG A 19 LYS CD A 19 LYS CE A 19 LYS NZ 1.0 -210.0 90.0 CHI4 61 61 A 20 ASN N A 20 ASN CA A 20 ASN CB A 20 ASN CG 1.0 -90.0 210.0 CHI1 62 62 A 20 ASN N A 20 ASN CA A 20 ASN CB A 20 ASN CG 1.0 -330.0 -30.0 CHI1 63 63 A 20 ASN N A 20 ASN CA A 20 ASN CB A 20 ASN CG 1.0 -210.0 90.0 CHI1 64 64 A 22 LYS N A 22 LYS CA A 22 LYS CB A 22 LYS CG 1.0 -90.0 210.0 CHI1 65 65 A 22 LYS N A 22 LYS CA A 22 LYS CB A 22 LYS CG 1.0 -330.0 -30.0 CHI1 66 66 A 22 LYS N A 22 LYS CA A 22 LYS CB A 22 LYS CG 1.0 -210.0 90.0 CHI1 67 67 A 22 LYS CA A 22 LYS CB A 22 LYS CG A 22 LYS CD 1.0 -90.0 210.0 CHI2 68 68 A 22 LYS CA A 22 LYS CB A 22 LYS CG A 22 LYS CD 1.0 -330.0 -30.0 CHI2 69 69 A 22 LYS CA A 22 LYS CB A 22 LYS CG A 22 LYS CD 1.0 -210.0 90.0 CHI2 70 70 A 22 LYS CB A 22 LYS CG A 22 LYS CD A 22 LYS CE 1.0 -90.0 210.0 CHI3 71 71 A 22 LYS CB A 22 LYS CG A 22 LYS CD A 22 LYS CE 1.0 -330.0 -30.0 CHI3 72 72 A 22 LYS CB A 22 LYS CG A 22 LYS CD A 22 LYS CE 1.0 -210.0 90.0 CHI3 73 73 A 22 LYS CG A 22 LYS CD A 22 LYS CE A 22 LYS NZ 1.0 -90.0 210.0 CHI4 74 74 A 22 LYS CG A 22 LYS CD A 22 LYS CE A 22 LYS NZ 1.0 -330.0 -30.0 CHI4 75 75 A 22 LYS CG A 22 LYS CD A 22 LYS CE A 22 LYS NZ 1.0 -210.0 90.0 CHI4 76 76 A 23 VAL N A 23 VAL CA A 23 VAL CB A 23 VAL CG1 1.0 -90.0 210.0 CHI1 77 77 A 23 VAL N A 23 VAL CA A 23 VAL CB A 23 VAL CG1 1.0 -330.0 -30.0 CHI1 78 78 A 23 VAL N A 23 VAL CA A 23 VAL CB A 23 VAL CG1 1.0 -210.0 90.0 CHI1 79 79 A 24 CYS N A 24 CYS CA A 24 CYS CB A 24 CYS SG 1.0 -90.0 210.0 CHI1 80 80 A 24 CYS N A 24 CYS CA A 24 CYS CB A 24 CYS SG 1.0 -330.0 -30.0 CHI1 81 81 A 24 CYS N A 24 CYS CA A 24 CYS CB A 24 CYS SG 1.0 -210.0 90.0 CHI1 82 82 A 25 VAL N A 25 VAL CA A 25 VAL CB A 25 VAL CG1 1.0 -90.0 210.0 CHI1 83 83 A 25 VAL N A 25 VAL CA A 25 VAL CB A 25 VAL CG1 1.0 -330.0 -30.0 CHI1 84 84 A 25 VAL N A 25 VAL CA A 25 VAL CB A 25 VAL CG1 1.0 -210.0 90.0 CHI1 85 85 A 26 TYR N A 26 TYR CA A 26 TYR CB A 26 TYR CG 1.0 -90.0 210.0 CHI1 86 86 A 26 TYR N A 26 TYR CA A 26 TYR CB A 26 TYR CG 1.0 -330.0 -30.0 CHI1 87 87 A 26 TYR N A 26 TYR CA A 26 TYR CB A 26 TYR CG 1.0 -210.0 90.0 CHI1 88 88 A 28 VAL N A 28 VAL CA A 28 VAL CB A 28 VAL CG1 1.0 -90.0 210.0 CHI1 89 89 A 28 VAL N A 28 VAL CA A 28 VAL CB A 28 VAL CG1 1.0 -330.0 -30.0 CHI1 90 90 A 28 VAL N A 28 VAL CA A 28 VAL CB A 28 VAL CG1 1.0 -210.0 90.0 CHI1 91 91 A 29 CYS N A 29 CYS CA A 29 CYS CB A 29 CYS SG 1.0 -90.0 210.0 CHI1 92 92 A 29 CYS N A 29 CYS CA A 29 CYS CB A 29 CYS SG 1.0 -330.0 -30.0 CHI1 93 93 A 29 CYS N A 29 CYS CA A 29 CYS CB A 29 CYS SG 1.0 -210.0 90.0 CHI1 94 94 A 30 VAL N A 30 VAL CA A 30 VAL CB A 30 VAL CG1 1.0 -90.0 210.0 CHI1 95 95 A 30 VAL N A 30 VAL CA A 30 VAL CB A 30 VAL CG1 1.0 -330.0 -30.0 CHI1 96 96 A 30 VAL N A 30 VAL CA A 30 VAL CB A 30 VAL CG1 1.0 -210.0 90.0 CHI1 97 97 A 33 LYS N A 33 LYS CA A 33 LYS CB A 33 LYS CG 1.0 -90.0 210.0 CHI1 98 98 A 33 LYS N A 33 LYS CA A 33 LYS CB A 33 LYS CG 1.0 -330.0 -30.0 CHI1 99 99 A 33 LYS N A 33 LYS CA A 33 LYS CB A 33 LYS CG 1.0 -210.0 90.0 CHI1 100 100 A 33 LYS CA A 33 LYS CB A 33 LYS CG A 33 LYS CD 1.0 -90.0 210.0 CHI2 101 101 A 33 LYS CA A 33 LYS CB A 33 LYS CG A 33 LYS CD 1.0 -330.0 -30.0 CHI2 102 102 A 33 LYS CA A 33 LYS CB A 33 LYS CG A 33 LYS CD 1.0 -210.0 90.0 CHI2 103 103 A 33 LYS CB A 33 LYS CG A 33 LYS CD A 33 LYS CE 1.0 -90.0 210.0 CHI3 104 104 A 33 LYS CB A 33 LYS CG A 33 LYS CD A 33 LYS CE 1.0 -330.0 -30.0 CHI3 105 105 A 33 LYS CB A 33 LYS CG A 33 LYS CD A 33 LYS CE 1.0 -210.0 90.0 CHI3 106 106 A 33 LYS CG A 33 LYS CD A 33 LYS CE A 33 LYS NZ 1.0 -90.0 210.0 CHI4 107 107 A 33 LYS CG A 33 LYS CD A 33 LYS CE A 33 LYS NZ 1.0 -330.0 -30.0 CHI4 108 108 A 33 LYS CG A 33 LYS CD A 33 LYS CE A 33 LYS NZ 1.0 -210.0 90.0 CHI4 109 109 A 1 GLY C A 2 PHE N A 2 PHE CA A 2 PHE C 1.0 -168.0 68.0 PHI 110 110 A 1 GLY C A 2 PHE N A 2 PHE CA A 2 PHE C 1.0 -248.0 -32.0 PHI 111 111 A 1 GLY C A 2 PHE N A 2 PHE CA A 2 PHE C 1.0 -118.0 68.0 PHI 112 112 A 1 GLY C A 2 PHE N A 2 PHE CA A 2 PHE C 1.0 52.0 68.0 PHI 113 113 A 1 GLY C A 2 PHE N A 2 PHE CA A 2 PHE C 1.0 -208.0 -52.0 PHI 114 114 A 1 GLY C A 2 PHE N A 2 PHE CA A 2 PHE C 1.0 -98.0 208.0 PHI 115 115 A 1 GLY C A 2 PHE N A 2 PHE CA A 2 PHE C 1.0 -158.0 178.0 PHI 116 116 A 2 PHE N A 2 PHE CA A 2 PHE C A 3 TRP N 1.0 -68.0 178.0 PSI 117 117 A 2 PHE N A 2 PHE CA A 2 PHE C A 3 TRP N 1.0 32.0 48.0 PSI 118 118 A 2 PHE N A 2 PHE CA A 2 PHE C A 3 TRP N 1.0 102.0 178.0 PSI 119 119 A 2 PHE N A 2 PHE CA A 2 PHE C A 3 TRP N 1.0 -258.0 18.0 PSI 120 120 A 2 PHE N A 2 PHE CA A 2 PHE C A 3 TRP N 1.0 -168.0 88.0 PSI 121 121 A 2 PHE N A 2 PHE CA A 2 PHE C A 3 TRP N 1.0 -38.0 248.0 PSI 122 122 A 2 PHE N A 2 PHE CA A 2 PHE C A 3 TRP N 1.0 -208.0 68.0 PSI 123 123 A 2 PHE C A 3 TRP N A 3 TRP CA A 3 TRP C 1.0 -168.0 68.0 PHI 124 124 A 2 PHE C A 3 TRP N A 3 TRP CA A 3 TRP C 1.0 -248.0 -32.0 PHI 125 125 A 2 PHE C A 3 TRP N A 3 TRP CA A 3 TRP C 1.0 -118.0 68.0 PHI 126 126 A 2 PHE C A 3 TRP N A 3 TRP CA A 3 TRP C 1.0 52.0 68.0 PHI 127 127 A 2 PHE C A 3 TRP N A 3 TRP CA A 3 TRP C 1.0 -208.0 -52.0 PHI 128 128 A 2 PHE C A 3 TRP N A 3 TRP CA A 3 TRP C 1.0 -98.0 208.0 PHI 129 129 A 2 PHE C A 3 TRP N A 3 TRP CA A 3 TRP C 1.0 -158.0 178.0 PHI 130 130 A 2 PHE C A 3 TRP N A 3 TRP CA A 3 TRP C 1.0 -80.0 -40.0 PHI 131 131 A 3 TRP N A 3 TRP CA A 3 TRP C A 4 SER N 1.0 -68.0 178.0 PSI 132 132 A 3 TRP N A 3 TRP CA A 3 TRP C A 4 SER N 1.0 32.0 48.0 PSI 133 133 A 3 TRP N A 3 TRP CA A 3 TRP C A 4 SER N 1.0 102.0 178.0 PSI 134 134 A 3 TRP N A 3 TRP CA A 3 TRP C A 4 SER N 1.0 -258.0 18.0 PSI 135 135 A 3 TRP N A 3 TRP CA A 3 TRP C A 4 SER N 1.0 -168.0 88.0 PSI 136 136 A 3 TRP N A 3 TRP CA A 3 TRP C A 4 SER N 1.0 -38.0 248.0 PSI 137 137 A 3 TRP N A 3 TRP CA A 3 TRP C A 4 SER N 1.0 -208.0 68.0 PSI 138 138 A 3 TRP C A 4 SER N A 4 SER CA A 4 SER C 1.0 -168.0 68.0 PHI 139 139 A 3 TRP C A 4 SER N A 4 SER CA A 4 SER C 1.0 -248.0 -32.0 PHI 140 140 A 3 TRP C A 4 SER N A 4 SER CA A 4 SER C 1.0 -118.0 68.0 PHI 141 141 A 3 TRP C A 4 SER N A 4 SER CA A 4 SER C 1.0 52.0 68.0 PHI 142 142 A 3 TRP C A 4 SER N A 4 SER CA A 4 SER C 1.0 -208.0 -52.0 PHI 143 143 A 3 TRP C A 4 SER N A 4 SER CA A 4 SER C 1.0 -98.0 208.0 PHI 144 144 A 3 TRP C A 4 SER N A 4 SER CA A 4 SER C 1.0 -158.0 178.0 PHI 145 145 A 4 SER N A 4 SER CA A 4 SER C A 5 SER N 1.0 -68.0 178.0 PSI 146 146 A 4 SER N A 4 SER CA A 4 SER C A 5 SER N 1.0 32.0 48.0 PSI 147 147 A 4 SER N A 4 SER CA A 4 SER C A 5 SER N 1.0 102.0 178.0 PSI 148 148 A 4 SER N A 4 SER CA A 4 SER C A 5 SER N 1.0 -258.0 18.0 PSI 149 149 A 4 SER N A 4 SER CA A 4 SER C A 5 SER N 1.0 -168.0 88.0 PSI 150 150 A 4 SER N A 4 SER CA A 4 SER C A 5 SER N 1.0 -38.0 248.0 PSI 151 151 A 4 SER N A 4 SER CA A 4 SER C A 5 SER N 1.0 -208.0 68.0 PSI 152 152 A 4 SER C A 5 SER N A 5 SER CA A 5 SER C 1.0 -168.0 68.0 PHI 153 153 A 4 SER C A 5 SER N A 5 SER CA A 5 SER C 1.0 -248.0 -32.0 PHI 154 154 A 4 SER C A 5 SER N A 5 SER CA A 5 SER C 1.0 -118.0 68.0 PHI 155 155 A 4 SER C A 5 SER N A 5 SER CA A 5 SER C 1.0 52.0 68.0 PHI 156 156 A 4 SER C A 5 SER N A 5 SER CA A 5 SER C 1.0 -208.0 -52.0 PHI 157 157 A 4 SER C A 5 SER N A 5 SER CA A 5 SER C 1.0 -98.0 208.0 PHI 158 158 A 4 SER C A 5 SER N A 5 SER CA A 5 SER C 1.0 -158.0 178.0 PHI 159 159 A 4 SER C A 5 SER N A 5 SER CA A 5 SER C 1.0 -80.0 -40.0 PHI 160 160 A 5 SER N A 5 SER CA A 5 SER C A 6 VAL N 1.0 -68.0 178.0 PSI 161 161 A 5 SER N A 5 SER CA A 5 SER C A 6 VAL N 1.0 32.0 48.0 PSI 162 162 A 5 SER N A 5 SER CA A 5 SER C A 6 VAL N 1.0 102.0 178.0 PSI 163 163 A 5 SER N A 5 SER CA A 5 SER C A 6 VAL N 1.0 -258.0 18.0 PSI 164 164 A 5 SER N A 5 SER CA A 5 SER C A 6 VAL N 1.0 -168.0 88.0 PSI 165 165 A 5 SER N A 5 SER CA A 5 SER C A 6 VAL N 1.0 -38.0 248.0 PSI 166 166 A 5 SER N A 5 SER CA A 5 SER C A 6 VAL N 1.0 -208.0 68.0 PSI 167 167 A 5 SER C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -168.0 68.0 PHI 168 168 A 5 SER C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -248.0 -32.0 PHI 169 169 A 5 SER C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -118.0 68.0 PHI 170 170 A 5 SER C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 52.0 68.0 PHI 171 171 A 5 SER C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -208.0 -52.0 PHI 172 172 A 5 SER C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -98.0 208.0 PHI 173 173 A 5 SER C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -158.0 178.0 PHI 174 174 A 5 SER C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -80.0 -40.0 PHI 175 175 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 TRP N 1.0 -68.0 178.0 PSI 176 176 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 TRP N 1.0 32.0 48.0 PSI 177 177 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 TRP N 1.0 102.0 178.0 PSI 178 178 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 TRP N 1.0 -258.0 18.0 PSI 179 179 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 TRP N 1.0 -168.0 88.0 PSI 180 180 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 TRP N 1.0 -38.0 248.0 PSI 181 181 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 TRP N 1.0 -208.0 68.0 PSI 182 182 A 6 VAL C A 7 TRP N A 7 TRP CA A 7 TRP C 1.0 -168.0 68.0 PHI 183 183 A 6 VAL C A 7 TRP N A 7 TRP CA A 7 TRP C 1.0 -248.0 -32.0 PHI 184 184 A 6 VAL C A 7 TRP N A 7 TRP CA A 7 TRP C 1.0 -118.0 68.0 PHI 185 185 A 6 VAL C A 7 TRP N A 7 TRP CA A 7 TRP C 1.0 52.0 68.0 PHI 186 186 A 6 VAL C A 7 TRP N A 7 TRP CA A 7 TRP C 1.0 -208.0 -52.0 PHI 187 187 A 6 VAL C A 7 TRP N A 7 TRP CA A 7 TRP C 1.0 -98.0 208.0 PHI 188 188 A 6 VAL C A 7 TRP N A 7 TRP CA A 7 TRP C 1.0 -158.0 178.0 PHI 189 189 A 6 VAL C A 7 TRP N A 7 TRP CA A 7 TRP C 1.0 -80.0 -40.0 PHI 190 190 A 7 TRP N A 7 TRP CA A 7 TRP C A 8 ASP N 1.0 -68.0 178.0 PSI 191 191 A 7 TRP N A 7 TRP CA A 7 TRP C A 8 ASP N 1.0 32.0 48.0 PSI 192 192 A 7 TRP N A 7 TRP CA A 7 TRP C A 8 ASP N 1.0 102.0 178.0 PSI 193 193 A 7 TRP N A 7 TRP CA A 7 TRP C A 8 ASP N 1.0 -258.0 18.0 PSI 194 194 A 7 TRP N A 7 TRP CA A 7 TRP C A 8 ASP N 1.0 -168.0 88.0 PSI 195 195 A 7 TRP N A 7 TRP CA A 7 TRP C A 8 ASP N 1.0 -38.0 248.0 PSI 196 196 A 7 TRP N A 7 TRP CA A 7 TRP C A 8 ASP N 1.0 -208.0 68.0 PSI 197 197 A 7 TRP C A 8 ASP N A 8 ASP CA A 8 ASP C 1.0 -168.0 68.0 PHI 198 198 A 7 TRP C A 8 ASP N A 8 ASP CA A 8 ASP C 1.0 -248.0 -32.0 PHI 199 199 A 7 TRP C A 8 ASP N A 8 ASP CA A 8 ASP C 1.0 -118.0 68.0 PHI 200 200 A 7 TRP C A 8 ASP N A 8 ASP CA A 8 ASP C 1.0 52.0 68.0 PHI 201 201 A 7 TRP C A 8 ASP N A 8 ASP CA A 8 ASP C 1.0 -208.0 -52.0 PHI 202 202 A 7 TRP C A 8 ASP N A 8 ASP CA A 8 ASP C 1.0 -98.0 208.0 PHI 203 203 A 7 TRP C A 8 ASP N A 8 ASP CA A 8 ASP C 1.0 -158.0 178.0 PHI 204 204 A 7 TRP C A 8 ASP N A 8 ASP CA A 8 ASP C 1.0 -80.0 -40.0 PHI 205 205 A 8 ASP N A 8 ASP CA A 8 ASP C A 9 GLY N 1.0 -68.0 178.0 PSI 206 206 A 8 ASP N A 8 ASP CA A 8 ASP C A 9 GLY N 1.0 32.0 48.0 PSI 207 207 A 8 ASP N A 8 ASP CA A 8 ASP C A 9 GLY N 1.0 102.0 178.0 PSI 208 208 A 8 ASP N A 8 ASP CA A 8 ASP C A 9 GLY N 1.0 -258.0 18.0 PSI 209 209 A 8 ASP N A 8 ASP CA A 8 ASP C A 9 GLY N 1.0 -168.0 88.0 PSI 210 210 A 8 ASP N A 8 ASP CA A 8 ASP C A 9 GLY N 1.0 -38.0 248.0 PSI 211 211 A 8 ASP N A 8 ASP CA A 8 ASP C A 9 GLY N 1.0 -208.0 68.0 PSI 212 212 A 9 GLY C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -168.0 68.0 PHI 213 213 A 9 GLY C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -248.0 -32.0 PHI 214 214 A 9 GLY C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -118.0 68.0 PHI 215 215 A 9 GLY C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 52.0 68.0 PHI 216 216 A 9 GLY C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -208.0 -52.0 PHI 217 217 A 9 GLY C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -98.0 208.0 PHI 218 218 A 9 GLY C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -158.0 178.0 PHI 219 219 A 9 GLY C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -80.0 -40.0 PHI 220 220 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 LYS N 1.0 -68.0 178.0 PSI 221 221 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 LYS N 1.0 32.0 48.0 PSI 222 222 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 LYS N 1.0 102.0 178.0 PSI 223 223 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 LYS N 1.0 -258.0 18.0 PSI 224 224 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 LYS N 1.0 -168.0 88.0 PSI 225 225 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 LYS N 1.0 -38.0 248.0 PSI 226 226 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 LYS N 1.0 -208.0 68.0 PSI 227 227 A 10 ALA C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -168.0 68.0 PHI 228 228 A 10 ALA C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -248.0 -32.0 PHI 229 229 A 10 ALA C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -118.0 68.0 PHI 230 230 A 10 ALA C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 52.0 68.0 PHI 231 231 A 10 ALA C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -208.0 -52.0 PHI 232 232 A 10 ALA C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -98.0 208.0 PHI 233 233 A 10 ALA C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -158.0 178.0 PHI 234 234 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 ASN N 1.0 -68.0 178.0 PSI 235 235 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 ASN N 1.0 32.0 48.0 PSI 236 236 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 ASN N 1.0 102.0 178.0 PSI 237 237 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 ASN N 1.0 -258.0 18.0 PSI 238 238 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 ASN N 1.0 -168.0 88.0 PSI 239 239 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 ASN N 1.0 -38.0 248.0 PSI 240 240 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 ASN N 1.0 -208.0 68.0 PSI 241 241 A 11 LYS C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -168.0 68.0 PHI 242 242 A 11 LYS C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -248.0 -32.0 PHI 243 243 A 11 LYS C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -118.0 68.0 PHI 244 244 A 11 LYS C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 52.0 68.0 PHI 245 245 A 11 LYS C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -208.0 -52.0 PHI 246 246 A 11 LYS C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -98.0 208.0 PHI 247 247 A 11 LYS C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -158.0 178.0 PHI 248 248 A 11 LYS C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -80.0 -40.0 PHI 249 249 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 VAL N 1.0 -68.0 178.0 PSI 250 250 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 VAL N 1.0 32.0 48.0 PSI 251 251 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 VAL N 1.0 102.0 178.0 PSI 252 252 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 VAL N 1.0 -258.0 18.0 PSI 253 253 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 VAL N 1.0 -168.0 88.0 PSI 254 254 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 VAL N 1.0 -38.0 248.0 PSI 255 255 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 VAL N 1.0 -208.0 68.0 PSI 256 256 A 12 ASN C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -168.0 68.0 PHI 257 257 A 12 ASN C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -248.0 -32.0 PHI 258 258 A 12 ASN C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -118.0 68.0 PHI 259 259 A 12 ASN C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 52.0 68.0 PHI 260 260 A 12 ASN C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -208.0 -52.0 PHI 261 261 A 12 ASN C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -98.0 208.0 PHI 262 262 A 12 ASN C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -158.0 178.0 PHI 263 263 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 GLY N 1.0 -68.0 178.0 PSI 264 264 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 GLY N 1.0 32.0 48.0 PSI 265 265 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 GLY N 1.0 102.0 178.0 PSI 266 266 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 GLY N 1.0 -258.0 18.0 PSI 267 267 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 GLY N 1.0 -168.0 88.0 PSI 268 268 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 GLY N 1.0 -38.0 248.0 PSI 269 269 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 GLY N 1.0 -208.0 68.0 PSI 270 270 A 14 GLY C A 15 THR N A 15 THR CA A 15 THR C 1.0 -168.0 68.0 PHI 271 271 A 14 GLY C A 15 THR N A 15 THR CA A 15 THR C 1.0 -248.0 -32.0 PHI 272 272 A 14 GLY C A 15 THR N A 15 THR CA A 15 THR C 1.0 -118.0 68.0 PHI 273 273 A 14 GLY C A 15 THR N A 15 THR CA A 15 THR C 1.0 52.0 68.0 PHI 274 274 A 14 GLY C A 15 THR N A 15 THR CA A 15 THR C 1.0 -208.0 -52.0 PHI 275 275 A 14 GLY C A 15 THR N A 15 THR CA A 15 THR C 1.0 -98.0 208.0 PHI 276 276 A 14 GLY C A 15 THR N A 15 THR CA A 15 THR C 1.0 -158.0 178.0 PHI 277 277 A 14 GLY C A 15 THR N A 15 THR CA A 15 THR C 1.0 -80.0 -40.0 PHI 278 278 A 15 THR N A 15 THR CA A 15 THR C A 16 ALA N 1.0 -68.0 178.0 PSI 279 279 A 15 THR N A 15 THR CA A 15 THR C A 16 ALA N 1.0 32.0 48.0 PSI 280 280 A 15 THR N A 15 THR CA A 15 THR C A 16 ALA N 1.0 102.0 178.0 PSI 281 281 A 15 THR N A 15 THR CA A 15 THR C A 16 ALA N 1.0 -258.0 18.0 PSI 282 282 A 15 THR N A 15 THR CA A 15 THR C A 16 ALA N 1.0 -168.0 88.0 PSI 283 283 A 15 THR N A 15 THR CA A 15 THR C A 16 ALA N 1.0 -38.0 248.0 PSI 284 284 A 15 THR N A 15 THR CA A 15 THR C A 16 ALA N 1.0 -208.0 68.0 PSI 285 285 A 15 THR C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -168.0 68.0 PHI 286 286 A 15 THR C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -248.0 -32.0 PHI 287 287 A 15 THR C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -118.0 68.0 PHI 288 288 A 15 THR C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 52.0 68.0 PHI 289 289 A 15 THR C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -208.0 -52.0 PHI 290 290 A 15 THR C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -98.0 208.0 PHI 291 291 A 15 THR C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -158.0 178.0 PHI 292 292 A 15 THR C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -80.0 -40.0 PHI 293 293 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 ILE N 1.0 -68.0 178.0 PSI 294 294 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 ILE N 1.0 32.0 48.0 PSI 295 295 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 ILE N 1.0 102.0 178.0 PSI 296 296 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 ILE N 1.0 -258.0 18.0 PSI 297 297 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 ILE N 1.0 -168.0 88.0 PSI 298 298 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 ILE N 1.0 -38.0 248.0 PSI 299 299 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 ILE N 1.0 -208.0 68.0 PSI 300 300 A 16 ALA C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -168.0 68.0 PHI 301 301 A 16 ALA C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -248.0 -32.0 PHI 302 302 A 16 ALA C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -118.0 68.0 PHI 303 303 A 16 ALA C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 52.0 68.0 PHI 304 304 A 16 ALA C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -208.0 -52.0 PHI 305 305 A 16 ALA C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -98.0 208.0 PHI 306 306 A 16 ALA C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -158.0 178.0 PHI 307 307 A 16 ALA C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -80.0 -40.0 PHI 308 308 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 ILE N 1.0 -68.0 178.0 PSI 309 309 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 ILE N 1.0 32.0 48.0 PSI 310 310 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 ILE N 1.0 102.0 178.0 PSI 311 311 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 ILE N 1.0 -258.0 18.0 PSI 312 312 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 ILE N 1.0 -168.0 88.0 PSI 313 313 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 ILE N 1.0 -38.0 248.0 PSI 314 314 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 ILE N 1.0 -208.0 68.0 PSI 315 315 A 17 ILE C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -168.0 68.0 PHI 316 316 A 17 ILE C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -248.0 -32.0 PHI 317 317 A 17 ILE C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -118.0 68.0 PHI 318 318 A 17 ILE C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 52.0 68.0 PHI 319 319 A 17 ILE C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -208.0 -52.0 PHI 320 320 A 17 ILE C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -98.0 208.0 PHI 321 321 A 17 ILE C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -158.0 178.0 PHI 322 322 A 17 ILE C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -80.0 -40.0 PHI 323 323 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 LYS N 1.0 -68.0 178.0 PSI 324 324 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 LYS N 1.0 32.0 48.0 PSI 325 325 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 LYS N 1.0 102.0 178.0 PSI 326 326 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 LYS N 1.0 -258.0 18.0 PSI 327 327 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 LYS N 1.0 -168.0 88.0 PSI 328 328 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 LYS N 1.0 -38.0 248.0 PSI 329 329 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 LYS N 1.0 -208.0 68.0 PSI 330 330 A 18 ILE C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -168.0 68.0 PHI 331 331 A 18 ILE C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -248.0 -32.0 PHI 332 332 A 18 ILE C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -118.0 68.0 PHI 333 333 A 18 ILE C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 52.0 68.0 PHI 334 334 A 18 ILE C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -208.0 -52.0 PHI 335 335 A 18 ILE C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -98.0 208.0 PHI 336 336 A 18 ILE C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -158.0 178.0 PHI 337 337 A 18 ILE C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -80.0 -40.0 PHI 338 338 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 ASN N 1.0 -68.0 178.0 PSI 339 339 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 ASN N 1.0 32.0 48.0 PSI 340 340 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 ASN N 1.0 102.0 178.0 PSI 341 341 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 ASN N 1.0 -258.0 18.0 PSI 342 342 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 ASN N 1.0 -168.0 88.0 PSI 343 343 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 ASN N 1.0 -38.0 248.0 PSI 344 344 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 ASN N 1.0 -208.0 68.0 PSI 345 345 A 19 LYS C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 -168.0 68.0 PHI 346 346 A 19 LYS C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 -248.0 -32.0 PHI 347 347 A 19 LYS C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 -118.0 68.0 PHI 348 348 A 19 LYS C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 52.0 68.0 PHI 349 349 A 19 LYS C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 -208.0 -52.0 PHI 350 350 A 19 LYS C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 -98.0 208.0 PHI 351 351 A 19 LYS C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 -158.0 178.0 PHI 352 352 A 19 LYS C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 -180.0 -70.0 PHI 353 353 A 19 LYS C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 -100.0 220.0 PHI 354 354 A 20 ASN N A 20 ASN CA A 20 ASN C A 21 ALA N 1.0 -68.0 178.0 PSI 355 355 A 20 ASN N A 20 ASN CA A 20 ASN C A 21 ALA N 1.0 32.0 48.0 PSI 356 356 A 20 ASN N A 20 ASN CA A 20 ASN C A 21 ALA N 1.0 102.0 178.0 PSI 357 357 A 20 ASN N A 20 ASN CA A 20 ASN C A 21 ALA N 1.0 -258.0 18.0 PSI 358 358 A 20 ASN N A 20 ASN CA A 20 ASN C A 21 ALA N 1.0 -168.0 88.0 PSI 359 359 A 20 ASN N A 20 ASN CA A 20 ASN C A 21 ALA N 1.0 -38.0 248.0 PSI 360 360 A 20 ASN N A 20 ASN CA A 20 ASN C A 21 ALA N 1.0 -208.0 68.0 PSI 361 361 A 20 ASN C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -168.0 68.0 PHI 362 362 A 20 ASN C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -248.0 -32.0 PHI 363 363 A 20 ASN C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -118.0 68.0 PHI 364 364 A 20 ASN C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 52.0 68.0 PHI 365 365 A 20 ASN C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -208.0 -52.0 PHI 366 366 A 20 ASN C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -98.0 208.0 PHI 367 367 A 20 ASN C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -158.0 178.0 PHI 368 368 A 20 ASN C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -180.0 -70.0 PHI 369 369 A 20 ASN C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -100.0 220.0 PHI 370 370 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 LYS N 1.0 -68.0 178.0 PSI 371 371 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 LYS N 1.0 32.0 48.0 PSI 372 372 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 LYS N 1.0 102.0 178.0 PSI 373 373 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 LYS N 1.0 -258.0 18.0 PSI 374 374 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 LYS N 1.0 -168.0 88.0 PSI 375 375 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 LYS N 1.0 -38.0 248.0 PSI 376 376 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 LYS N 1.0 -208.0 68.0 PSI 377 377 A 21 ALA C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -168.0 68.0 PHI 378 378 A 21 ALA C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -248.0 -32.0 PHI 379 379 A 21 ALA C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -118.0 68.0 PHI 380 380 A 21 ALA C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 52.0 68.0 PHI 381 381 A 21 ALA C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -208.0 -52.0 PHI 382 382 A 21 ALA C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -98.0 208.0 PHI 383 383 A 21 ALA C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -158.0 178.0 PHI 384 384 A 21 ALA C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -80.0 -40.0 PHI 385 385 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 VAL N 1.0 -68.0 178.0 PSI 386 386 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 VAL N 1.0 32.0 48.0 PSI 387 387 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 VAL N 1.0 102.0 178.0 PSI 388 388 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 VAL N 1.0 -258.0 18.0 PSI 389 389 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 VAL N 1.0 -168.0 88.0 PSI 390 390 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 VAL N 1.0 -38.0 248.0 PSI 391 391 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 VAL N 1.0 -208.0 68.0 PSI 392 392 A 22 LYS C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -168.0 68.0 PHI 393 393 A 22 LYS C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -248.0 -32.0 PHI 394 394 A 22 LYS C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -118.0 68.0 PHI 395 395 A 22 LYS C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 52.0 68.0 PHI 396 396 A 22 LYS C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -208.0 -52.0 PHI 397 397 A 22 LYS C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -98.0 208.0 PHI 398 398 A 22 LYS C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -158.0 178.0 PHI 399 399 A 22 LYS C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -80.0 -40.0 PHI 400 400 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 CYS N 1.0 -68.0 178.0 PSI 401 401 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 CYS N 1.0 32.0 48.0 PSI 402 402 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 CYS N 1.0 102.0 178.0 PSI 403 403 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 CYS N 1.0 -258.0 18.0 PSI 404 404 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 CYS N 1.0 -168.0 88.0 PSI 405 405 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 CYS N 1.0 -38.0 248.0 PSI 406 406 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 CYS N 1.0 -208.0 68.0 PSI 407 407 A 23 VAL C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -168.0 68.0 PHI 408 408 A 23 VAL C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -248.0 -32.0 PHI 409 409 A 23 VAL C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -118.0 68.0 PHI 410 410 A 23 VAL C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 52.0 68.0 PHI 411 411 A 23 VAL C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -208.0 -52.0 PHI 412 412 A 23 VAL C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -98.0 208.0 PHI 413 413 A 23 VAL C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -158.0 178.0 PHI 414 414 A 23 VAL C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -80.0 -40.0 PHI 415 415 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 VAL N 1.0 -68.0 178.0 PSI 416 416 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 VAL N 1.0 32.0 48.0 PSI 417 417 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 VAL N 1.0 102.0 178.0 PSI 418 418 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 VAL N 1.0 -258.0 18.0 PSI 419 419 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 VAL N 1.0 -168.0 88.0 PSI 420 420 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 VAL N 1.0 -38.0 248.0 PSI 421 421 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 VAL N 1.0 -208.0 68.0 PSI 422 422 A 24 CYS C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -168.0 68.0 PHI 423 423 A 24 CYS C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -248.0 -32.0 PHI 424 424 A 24 CYS C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -118.0 68.0 PHI 425 425 A 24 CYS C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 52.0 68.0 PHI 426 426 A 24 CYS C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -208.0 -52.0 PHI 427 427 A 24 CYS C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -98.0 208.0 PHI 428 428 A 24 CYS C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -158.0 178.0 PHI 429 429 A 24 CYS C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -150.0 -90.0 PHI 430 430 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 TYR N 1.0 -68.0 178.0 PSI 431 431 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 TYR N 1.0 32.0 48.0 PSI 432 432 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 TYR N 1.0 102.0 178.0 PSI 433 433 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 TYR N 1.0 -258.0 18.0 PSI 434 434 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 TYR N 1.0 -168.0 88.0 PSI 435 435 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 TYR N 1.0 -38.0 248.0 PSI 436 436 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 TYR N 1.0 -208.0 68.0 PSI 437 437 A 25 VAL C A 26 TYR N A 26 TYR CA A 26 TYR C 1.0 -168.0 68.0 PHI 438 438 A 25 VAL C A 26 TYR N A 26 TYR CA A 26 TYR C 1.0 -248.0 -32.0 PHI 439 439 A 25 VAL C A 26 TYR N A 26 TYR CA A 26 TYR C 1.0 -118.0 68.0 PHI 440 440 A 25 VAL C A 26 TYR N A 26 TYR CA A 26 TYR C 1.0 52.0 68.0 PHI 441 441 A 25 VAL C A 26 TYR N A 26 TYR CA A 26 TYR C 1.0 -208.0 -52.0 PHI 442 442 A 25 VAL C A 26 TYR N A 26 TYR CA A 26 TYR C 1.0 -98.0 208.0 PHI 443 443 A 25 VAL C A 26 TYR N A 26 TYR CA A 26 TYR C 1.0 -158.0 178.0 PHI 444 444 A 26 TYR N A 26 TYR CA A 26 TYR C A 27 ALA N 1.0 -68.0 178.0 PSI 445 445 A 26 TYR N A 26 TYR CA A 26 TYR C A 27 ALA N 1.0 32.0 48.0 PSI 446 446 A 26 TYR N A 26 TYR CA A 26 TYR C A 27 ALA N 1.0 102.0 178.0 PSI 447 447 A 26 TYR N A 26 TYR CA A 26 TYR C A 27 ALA N 1.0 -258.0 18.0 PSI 448 448 A 26 TYR N A 26 TYR CA A 26 TYR C A 27 ALA N 1.0 -168.0 88.0 PSI 449 449 A 26 TYR N A 26 TYR CA A 26 TYR C A 27 ALA N 1.0 -38.0 248.0 PSI 450 450 A 26 TYR N A 26 TYR CA A 26 TYR C A 27 ALA N 1.0 -208.0 68.0 PSI 451 451 A 26 TYR C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -168.0 68.0 PHI 452 452 A 26 TYR C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -248.0 -32.0 PHI 453 453 A 26 TYR C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -118.0 68.0 PHI 454 454 A 26 TYR C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 52.0 68.0 PHI 455 455 A 26 TYR C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -208.0 -52.0 PHI 456 456 A 26 TYR C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -98.0 208.0 PHI 457 457 A 26 TYR C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -158.0 178.0 PHI 458 458 A 26 TYR C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -80.0 -40.0 PHI 459 459 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 VAL N 1.0 -68.0 178.0 PSI 460 460 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 VAL N 1.0 32.0 48.0 PSI 461 461 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 VAL N 1.0 102.0 178.0 PSI 462 462 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 VAL N 1.0 -258.0 18.0 PSI 463 463 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 VAL N 1.0 -168.0 88.0 PSI 464 464 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 VAL N 1.0 -38.0 248.0 PSI 465 465 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 VAL N 1.0 -208.0 68.0 PSI 466 466 A 27 ALA C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -168.0 68.0 PHI 467 467 A 27 ALA C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -248.0 -32.0 PHI 468 468 A 27 ALA C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -118.0 68.0 PHI 469 469 A 27 ALA C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 52.0 68.0 PHI 470 470 A 27 ALA C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -208.0 -52.0 PHI 471 471 A 27 ALA C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -98.0 208.0 PHI 472 472 A 27 ALA C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -158.0 178.0 PHI 473 473 A 27 ALA C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -150.0 -90.0 PHI 474 474 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 CYS N 1.0 -68.0 178.0 PSI 475 475 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 CYS N 1.0 32.0 48.0 PSI 476 476 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 CYS N 1.0 102.0 178.0 PSI 477 477 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 CYS N 1.0 -258.0 18.0 PSI 478 478 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 CYS N 1.0 -168.0 88.0 PSI 479 479 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 CYS N 1.0 -38.0 248.0 PSI 480 480 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 CYS N 1.0 -208.0 68.0 PSI 481 481 A 28 VAL C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -168.0 68.0 PHI 482 482 A 28 VAL C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -248.0 -32.0 PHI 483 483 A 28 VAL C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -118.0 68.0 PHI 484 484 A 28 VAL C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 52.0 68.0 PHI 485 485 A 28 VAL C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -208.0 -52.0 PHI 486 486 A 28 VAL C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -98.0 208.0 PHI 487 487 A 28 VAL C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -158.0 178.0 PHI 488 488 A 28 VAL C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 30.0 90.0 PHI 489 489 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 VAL N 1.0 -68.0 178.0 PSI 490 490 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 VAL N 1.0 32.0 48.0 PSI 491 491 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 VAL N 1.0 102.0 178.0 PSI 492 492 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 VAL N 1.0 -258.0 18.0 PSI 493 493 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 VAL N 1.0 -168.0 88.0 PSI 494 494 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 VAL N 1.0 -38.0 248.0 PSI 495 495 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 VAL N 1.0 -208.0 68.0 PSI 496 496 A 29 CYS C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -168.0 68.0 PHI 497 497 A 29 CYS C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -248.0 -32.0 PHI 498 498 A 29 CYS C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -118.0 68.0 PHI 499 499 A 29 CYS C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 52.0 68.0 PHI 500 500 A 29 CYS C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -208.0 -52.0 PHI 501 501 A 29 CYS C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -98.0 208.0 PHI 502 502 A 29 CYS C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -158.0 178.0 PHI 503 503 A 29 CYS C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -150.0 -90.0 PHI 504 504 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 SER N 1.0 -68.0 178.0 PSI 505 505 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 SER N 1.0 32.0 48.0 PSI 506 506 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 SER N 1.0 102.0 178.0 PSI 507 507 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 SER N 1.0 -258.0 18.0 PSI 508 508 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 SER N 1.0 -168.0 88.0 PSI 509 509 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 SER N 1.0 -38.0 248.0 PSI 510 510 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 SER N 1.0 -208.0 68.0 PSI 511 511 A 30 VAL C A 31 SER N A 31 SER CA A 31 SER C 1.0 -168.0 68.0 PHI 512 512 A 30 VAL C A 31 SER N A 31 SER CA A 31 SER C 1.0 -248.0 -32.0 PHI 513 513 A 30 VAL C A 31 SER N A 31 SER CA A 31 SER C 1.0 -118.0 68.0 PHI 514 514 A 30 VAL C A 31 SER N A 31 SER CA A 31 SER C 1.0 52.0 68.0 PHI 515 515 A 30 VAL C A 31 SER N A 31 SER CA A 31 SER C 1.0 -208.0 -52.0 PHI 516 516 A 30 VAL C A 31 SER N A 31 SER CA A 31 SER C 1.0 -98.0 208.0 PHI 517 517 A 30 VAL C A 31 SER N A 31 SER CA A 31 SER C 1.0 -158.0 178.0 PHI 518 518 A 30 VAL C A 31 SER N A 31 SER CA A 31 SER C 1.0 -150.0 -90.0 PHI 519 519 A 31 SER N A 31 SER CA A 31 SER C A 32 HIS N 1.0 -68.0 178.0 PSI 520 520 A 31 SER N A 31 SER CA A 31 SER C A 32 HIS N 1.0 32.0 48.0 PSI 521 521 A 31 SER N A 31 SER CA A 31 SER C A 32 HIS N 1.0 102.0 178.0 PSI 522 522 A 31 SER N A 31 SER CA A 31 SER C A 32 HIS N 1.0 -258.0 18.0 PSI 523 523 A 31 SER N A 31 SER CA A 31 SER C A 32 HIS N 1.0 -168.0 88.0 PSI 524 524 A 31 SER N A 31 SER CA A 31 SER C A 32 HIS N 1.0 -38.0 248.0 PSI 525 525 A 31 SER N A 31 SER CA A 31 SER C A 32 HIS N 1.0 -208.0 68.0 PSI 526 526 A 31 SER C A 32 HIS N A 32 HIS CA A 32 HIS C 1.0 -168.0 68.0 PHI 527 527 A 31 SER C A 32 HIS N A 32 HIS CA A 32 HIS C 1.0 -248.0 -32.0 PHI 528 528 A 31 SER C A 32 HIS N A 32 HIS CA A 32 HIS C 1.0 -118.0 68.0 PHI 529 529 A 31 SER C A 32 HIS N A 32 HIS CA A 32 HIS C 1.0 52.0 68.0 PHI 530 530 A 31 SER C A 32 HIS N A 32 HIS CA A 32 HIS C 1.0 -208.0 -52.0 PHI 531 531 A 31 SER C A 32 HIS N A 32 HIS CA A 32 HIS C 1.0 -98.0 208.0 PHI 532 532 A 31 SER C A 32 HIS N A 32 HIS CA A 32 HIS C 1.0 -158.0 178.0 PHI 533 533 A 31 SER C A 32 HIS N A 32 HIS CA A 32 HIS C 1.0 -80.0 -40.0 PHI 534 534 A 32 HIS N A 32 HIS CA A 32 HIS C A 33 LYS N 1.0 -68.0 178.0 PSI 535 535 A 32 HIS N A 32 HIS CA A 32 HIS C A 33 LYS N 1.0 32.0 48.0 PSI 536 536 A 32 HIS N A 32 HIS CA A 32 HIS C A 33 LYS N 1.0 102.0 178.0 PSI 537 537 A 32 HIS N A 32 HIS CA A 32 HIS C A 33 LYS N 1.0 -258.0 18.0 PSI 538 538 A 32 HIS N A 32 HIS CA A 32 HIS C A 33 LYS N 1.0 -168.0 88.0 PSI 539 539 A 32 HIS N A 32 HIS CA A 32 HIS C A 33 LYS N 1.0 -38.0 248.0 PSI 540 540 A 32 HIS N A 32 HIS CA A 32 HIS C A 33 LYS N 1.0 -208.0 68.0 PSI 541 541 A 32 HIS C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -168.0 68.0 PHI 542 542 A 32 HIS C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -248.0 -32.0 PHI 543 543 A 32 HIS C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -118.0 68.0 PHI 544 544 A 32 HIS C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 52.0 68.0 PHI 545 545 A 32 HIS C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -208.0 -52.0 PHI 546 546 A 32 HIS C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -98.0 208.0 PHI 547 547 A 32 HIS C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -158.0 178.0 PHI 548 548 A 2 PHE N A 2 PHE CA A 2 PHE CB A 2 PHE CG 1.0 -210.0 -150.0 CHI1 549 549 A 12 ASN N A 12 ASN CA A 12 ASN CB A 12 ASN CG 1.0 -210.0 -150.0 CHI1 550 550 A 31 SER N A 31 SER CA A 31 SER CB A 31 SER OG 1.0 30.0 90.0 CHI1 551 551 A 32 HIS N A 32 HIS CA A 32 HIS CB A 32 HIS CG 1.0 -90.0 -30.0 CHI1 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 10.0185 . aliased . . 2 ppm . . 16.0296 . aliased . . stop_ save_