data_nef_c34440_6szf 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 6SZF 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 ASP start . . 2 A 2 ALA middle . . 3 A 3 GLU middle . . 4 A 4 PHE middle . . 5 A 5 ARG middle . . 6 A 6 HIS middle . . 7 A 7 ASP middle . . 8 A 8 SER middle . . 9 A 9 GLY middle . false 10 A 10 TYR middle . . 11 A 11 GLU middle . . 12 A 12 VAL middle . . 13 A 13 HIS middle . . 14 A 14 HIS middle . . 15 A 15 GLN middle . . 16 A 16 LYS middle . . 17 A 17 LEU middle . . 18 A 18 VAL middle . . 19 A 19 PHE middle . . 20 A 20 PHE middle . . 21 A 21 ALA middle . . 22 A 22 GLU middle . . 23 A 23 ASP middle . . 24 A 24 VAL middle . . 25 A 25 GLY middle . false 26 A 26 SER middle . . 27 A 27 ASN middle . . 28 A 28 LYS middle . . 29 A 29 GLY middle . false 30 A 30 ALA middle . . 31 A 31 ILE middle . . 32 A 32 ILE middle . . 33 A 33 GLY middle . false 34 A 34 LEU middle . . 35 A 35 MET middle . . 36 A 36 VAL middle . . 37 A 37 GLY middle . false 38 A 38 GLY middle . false 39 A 39 VAL middle . . 40 A 40 VAL middle . . 41 A 41 ILE middle . . 42 A 42 ALA 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 ASP H1 H 1 8.690 0.007 A 1 ASP HA H 1 4.932 0.001 A 1 ASP HBx H 1 3.026 0.001 A 1 ASP HBy H 1 3.026 0.001 A 2 ALA H H 1 8.430 0.003 A 2 ALA HA H 1 4.335 0.001 A 2 ALA HB% H 1 1.571 0.001 A 3 GLU H H 1 8.523 0.001 A 3 GLU HA H 1 4.281 0.001 A 3 GLU HBx H 1 2.549 0.001 A 3 GLU HBy H 1 2.549 0.001 A 3 GLU HGx H 1 2.242 0.005 A 3 GLU HGy H 1 2.242 0.005 A 4 PHE H H 1 8.021 0.001 A 4 PHE HA H 1 4.606 0.001 A 4 PHE HBx H 1 3.341 0.002 A 4 PHE HBy H 1 3.341 0.002 A 4 PHE HDx H 1 7.371 0.002 A 4 PHE HDy H 1 7.371 0.002 A 5 ARG H H 1 8.142 0.001 A 5 ARG HA H 1 4.206 0.002 A 5 ARG HBy H 1 2.034 0.007 A 5 ARG HBx H 1 2.019 0.009 A 5 ARG HDx H 1 3.321 0.001 A 5 ARG HDy H 1 3.321 0.001 A 5 ARG HE H 1 7.433 0.001 A 5 ARG HGy H 1 1.840 0.002 A 5 ARG HGx H 1 1.759 0.003 A 6 HIS H H 1 8.416 0.001 A 6 HIS HA H 1 4.671 0.001 A 6 HIS HBy H 1 3.498 0.003 A 6 HIS HBx H 1 3.444 0.001 A 6 HIS HD2 H 1 8.571 0.001 A 6 HIS HE1 H 1 7.416 0.002 A 7 ASP H H 1 8.687 0.004 A 7 ASP HA H 1 4.830 0.001 A 7 ASP HBx H 1 3.030 0.002 A 7 ASP HBy H 1 3.030 0.002 A 8 SER H H 1 8.516 0.001 A 8 SER HA H 1 4.422 0.002 A 8 SER HBy H 1 4.019 0.000 A 8 SER HBx H 1 3.936 0.000 A 9 GLY H H 1 8.312 0.002 A 9 GLY HAx H 1 4.092 0.002 A 9 GLY HAy H 1 4.092 0.002 A 10 TYR H H 1 8.233 0.001 A 10 TYR HA H 1 4.420 0.001 A 10 TYR HBx H 1 3.305 0.002 A 10 TYR HBy H 1 3.305 0.002 A 10 TYR HDx H 1 7.236 0.002 A 10 TYR HDy H 1 7.236 0.002 A 10 TYR HEx H 1 6.892 0.002 A 10 TYR HEy H 1 6.892 0.002 A 11 GLU H H 1 8.608 0.003 A 11 GLU HA H 1 4.313 0.002 A 11 GLU HBy H 1 2.413 0.001 A 11 GLU HBx H 1 2.392 0.001 A 11 GLU HGy H 1 2.415 0.002 A 11 GLU HGx H 1 2.393 0.001 A 12 VAL H H 1 8.460 0.003 A 12 VAL HA H 1 3.938 0.001 A 12 VAL HB H 1 2.251 0.006 A 12 VAL HGx% H 1 1.209 0.001 A 12 VAL HGy% H 1 1.039 0.005 A 13 HIS H H 1 8.064 0.002 A 13 HIS HA H 1 4.419 0.004 A 13 HIS HBx H 1 3.398 0.001 A 13 HIS HBy H 1 3.398 0.001 A 13 HIS HD2 H 1 8.503 0.002 A 13 HIS HE1 H 1 7.384 0.002 A 14 HIS H H 1 8.530 0.005 A 14 HIS HA H 1 4.409 0.002 A 14 HIS HBy H 1 3.475 0.003 A 14 HIS HBx H 1 3.249 0.004 A 14 HIS HD2 H 1 8.297 0.001 A 14 HIS HE1 H 1 7.307 0.001 A 15 GLN H H 1 8.420 0.003 A 15 GLN HA H 1 4.102 0.002 A 15 GLN HBy H 1 2.375 0.001 A 15 GLN HBx H 1 2.315 0.002 A 15 GLN HE2y H 1 6.645 0.002 A 15 GLN HE2x H 1 6.395 0.001 A 15 GLN HGx H 1 2.501 0.003 A 15 GLN HGy H 1 2.501 0.003 A 16 LYS H H 1 8.067 0.001 A 16 LYS HA H 1 4.249 0.001 A 16 LYS HBy H 1 2.117 0.002 A 16 LYS HBx H 1 2.080 0.005 A 16 LYS HDx H 1 1.830 0.007 A 16 LYS HDy H 1 1.830 0.007 A 16 LYS HEx H 1 3.091 0.003 A 16 LYS HEy H 1 3.091 0.003 A 16 LYS HGx H 1 1.660 0.003 A 16 LYS HGy H 1 1.660 0.003 A 17 LEU H H 1 7.750 0.004 A 17 LEU HA H 1 4.410 0.002 A 17 LEU HBx H 1 1.906 0.002 A 17 LEU HBy H 1 1.906 0.002 A 17 LEU HDx% H 1 1.086 0.002 A 17 LEU HDy% H 1 1.044 0.003 A 18 VAL H H 1 7.874 0.004 A 18 VAL HA H 1 3.803 0.001 A 18 VAL HB H 1 2.196 0.001 A 18 VAL HGx% H 1 1.032 0.003 A 18 VAL HGy% H 1 1.032 0.003 A 19 PHE H H 1 8.162 0.001 A 19 PHE HA H 1 4.545 0.001 A 19 PHE HBx H 1 3.391 0.002 A 19 PHE HBy H 1 3.391 0.002 A 19 PHE HDx H 1 7.342 0.004 A 19 PHE HDy H 1 7.342 0.004 A 20 PHE H H 1 8.521 0.001 A 20 PHE HA H 1 4.486 0.001 A 20 PHE HBx H 1 3.475 0.007 A 20 PHE HBy H 1 3.475 0.007 A 20 PHE HDx H 1 7.427 0.003 A 20 PHE HDy H 1 7.427 0.003 A 21 ALA H H 1 8.918 0.002 A 21 ALA HA H 1 4.111 0.003 A 21 ALA HB% H 1 1.704 0.001 A 22 GLU H H 1 8.554 0.002 A 22 GLU HA H 1 4.306 0.002 A 22 GLU HBy H 1 2.356 0.007 A 22 GLU HBx H 1 2.303 0.002 A 22 GLU HGy H 1 2.776 0.004 A 22 GLU HGx H 1 2.660 0.003 A 23 ASP H H 1 8.330 0.002 A 23 ASP HA H 1 4.701 0.001 A 23 ASP HBx H 1 2.949 0.001 A 23 ASP HBy H 1 2.949 0.001 A 24 VAL H H 1 8.338 0.002 A 24 VAL HA H 1 3.890 0.002 A 24 VAL HB H 1 2.057 0.002 A 24 VAL HGx% H 1 0.976 0.003 A 24 VAL HGy% H 1 0.898 0.002 A 25 GLY H H 1 8.326 0.003 A 25 GLY HAx H 1 4.024 0.001 A 25 GLY HAy H 1 4.024 0.001 A 26 SER H H 1 7.991 0.002 A 26 SER HA H 1 4.573 0.010 A 26 SER HBy H 1 4.186 0.009 A 26 SER HBx H 1 4.155 0.001 A 27 ASN H H 1 8.161 0.001 A 27 ASN HA H 1 4.959 0.002 A 27 ASN HBy H 1 3.112 0.003 A 27 ASN HBx H 1 3.023 0.003 A 27 ASN HD2y H 1 7.196 0.371 A 27 ASN HD2x H 1 7.063 0.396 A 28 LYS H H 1 8.293 0.038 A 28 LYS HA H 1 4.308 0.002 A 28 LYS HBy H 1 2.101 0.001 A 28 LYS HBx H 1 2.056 0.001 A 28 LYS HDx H 1 1.877 0.001 A 28 LYS HDy H 1 1.877 0.001 A 28 LYS HEx H 1 3.180 0.001 A 28 LYS HEy H 1 3.180 0.001 A 28 LYS HGy H 1 1.705 0.002 A 28 LYS HGx H 1 1.667 0.002 A 29 GLY H H 1 8.379 0.041 A 29 GLY HAx H 1 4.027 0.001 A 29 GLY HAy H 1 4.027 0.001 A 30 ALA H H 1 7.835 0.001 A 30 ALA HA H 1 4.381 0.002 A 30 ALA HB% H 1 1.659 0.001 A 31 ILE H H 1 7.670 0.002 A 31 ILE HA H 1 4.094 0.002 A 31 ILE HB H 1 2.161 0.002 A 31 ILE HD1% H 1 1.058 0.005 A 31 ILE HG1y H 1 1.784 0.002 A 31 ILE HG1x H 1 1.459 0.003 A 31 ILE HG2% H 1 1.145 0.002 A 32 ILE H H 1 7.915 0.002 A 32 ILE HA H 1 4.004 0.002 A 32 ILE HB H 1 2.079 0.003 A 32 ILE HD1% H 1 1.036 0.003 A 32 ILE HG1y H 1 1.825 0.001 A 32 ILE HG1x H 1 1.414 0.005 A 32 ILE HG2% H 1 1.098 0.003 A 33 GLY H H 1 7.992 0.002 A 33 GLY HAx H 1 3.970 0.000 A 33 GLY HAy H 1 3.970 0.000 A 34 LEU H H 1 7.994 0.002 A 34 LEU HA H 1 4.378 0.002 A 34 LEU HBx H 1 2.133 0.008 A 34 LEU HBy H 1 2.133 0.008 A 34 LEU HDx% H 1 1.091 0.001 A 34 LEU HDy% H 1 1.040 0.001 A 34 LEU HG H 1 1.955 0.002 A 35 MET H H 1 8.325 0.001 A 35 MET HA H 1 4.478 0.002 A 35 MET HBy H 1 2.498 0.003 A 35 MET HBx H 1 2.320 0.005 A 35 MET HE% H 1 2.742 0.003 A 35 MET HGx H 1 2.900 0.002 A 35 MET HGy H 1 2.900 0.002 A 36 VAL H H 1 8.654 0.002 A 36 VAL HA H 1 4.129 0.003 A 36 VAL HB H 1 2.374 0.007 A 36 VAL HGx% H 1 1.209 0.002 A 36 VAL HGy% H 1 1.131 0.002 A 37 GLY H H 1 8.157 0.002 A 37 GLY HAy H 1 4.140 0.000 A 37 GLY HAx H 1 4.077 0.000 A 38 GLY H H 1 8.059 0.001 A 38 GLY HAx H 1 4.126 0.001 A 38 GLY HAy H 1 4.126 0.001 A 39 VAL H H 1 7.861 0.001 A 39 VAL HA H 1 4.198 0.002 A 39 VAL HB H 1 2.308 0.002 A 39 VAL HGx% H 1 1.142 0.003 A 39 VAL HGy% H 1 1.083 0.029 A 40 VAL H H 1 7.762 0.002 A 40 VAL HA H 1 4.206 0.002 A 40 VAL HB H 1 2.259 0.002 A 40 VAL HGx% H 1 1.134 0.002 A 40 VAL HGy% H 1 1.093 0.005 A 41 ILE H H 1 7.750 0.003 A 41 ILE HA H 1 4.333 0.001 A 41 ILE HB H 1 2.094 0.002 A 41 ILE HD1% H 1 1.034 0.002 A 41 ILE HG1x H 1 1.340 0.002 A 41 ILE HG1y H 1 1.340 0.002 A 41 ILE HG2% H 1 1.089 0.003 A 42 ALA H H 1 7.679 0.001 A 42 ALA HA H 1 4.441 0.001 A 42 ALA HB% H 1 1.582 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 36 VAL H A 36 VAL HA 1.0 . 4.63 2 2 A 39 VAL H A 39 VAL HA 1.0 . 4.66 3 3 A 41 ILE H A 41 ILE HA 1.0 . 4.82 4 4 A 32 ILE H A 32 ILE HA 1.0 . 4.35 5 5 A 18 VAL H A 18 VAL HA 1.0 . 4.88 6 6 A 24 VAL H A 24 VAL HA 1.0 . 4.48 7 7 A 12 VAL H A 12 VAL HA 1.0 . 4.54 8 8 A 29 GLY H A 29 GLY HAx 1.0 . 5.14 9 8 A 29 GLY H A 29 GLY HAy 1.0 . 5.14 10 9 A 27 ASN H A 27 ASN HA 1.0 . 4.45 11 10 A 9 GLY H A 9 GLY HAx 1.0 . 4.95 12 10 A 9 GLY H A 9 GLY HAy 1.0 . 4.95 13 11 A 31 ILE H A 31 ILE HA 1.0 . 4.76 14 12 A 2 ALA H A 2 ALA HA 1.0 . 5.34 15 13 A 42 ALA H A 42 ALA HA 1.0 . 5.19 16 14 A 6 HIS H A 6 HIS HA 1.0 . 3.70 17 15 A 27 ASN H A 27 ASN HBy 1.0 . 4.94 18 16 A 27 ASN H A 27 ASN HBx 1.0 . 4.54 19 17 A 27 ASN HA A 27 ASN HBy 1.0 . 4.17 20 18 A 27 ASN HA A 27 ASN HBx 1.0 . 4.26 21 19 A 40 VAL H A 40 VAL HA 1.0 . 3.83 22 20 A 10 TYR H A 10 TYR HA 1.0 . 4.54 23 21 A 35 MET H A 35 MET HA 1.0 . 4.38 24 22 A 23 ASP H A 23 ASP HA 1.0 . 2.83 25 23 A 5 ARG H A 5 ARG HA 1.0 . 4.14 26 24 A 28 LYS H A 28 LYS HA 1.0 . 5.50 27 25 A 11 GLU H A 11 GLU HA 1.0 . 5.31 28 26 A 30 ALA H A 30 ALA HA 1.0 . 4.76 29 27 A 21 ALA H A 21 ALA HA 1.0 . 4.63 30 28 A 4 PHE H A 4 PHE HA 1.0 . 4.76 31 29 A 41 ILE HA A 42 ALA H 1.0 . 4.82 32 30 A 41 ILE H A 42 ALA H 1.0 . 4.17 33 31 A 30 ALA H A 29 GLY HAx 1.0 . 6.04 34 31 A 29 GLY HAy A 30 ALA H 1.0 . 6.04 35 32 A 29 GLY H A 30 ALA H 1.0 . 5.07 36 33 A 28 LYS HA A 30 ALA H 1.0 . 3.30 37 34 A 29 GLY H A 28 LYS H 1.0 . 3.76 38 35 A 27 ASN HA A 28 LYS H 1.0 . 4.48 39 36 A 17 LEU H A 17 LEU HA 1.0 . 4.45 40 37 A 18 VAL H A 17 LEU HA 1.0 . 3.92 41 38 A 36 VAL H A 35 MET HA 1.0 . 5.10 42 39 A 36 VAL H A 35 MET H 1.0 . 4.94 43 40 A 3 GLU H A 3 GLU HA 1.0 . 4.42 44 41 A 2 ALA H A 1 ASP HA 1.0 . 4.45 45 42 A 3 GLU H A 3 GLU HBx 1.0 . 6.38 46 42 A 3 GLU H A 3 GLU HBy 1.0 . 6.38 47 43 A 13 HIS H A 13 HIS HA 1.0 . 4.17 48 44 A 8 SER H A 8 SER HA 1.0 . 4.76 49 45 A 20 PHE H A 20 PHE HA 1.0 . 5.50 50 46 A 19 PHE H A 19 PHE HA 1.0 . 4.54 51 47 A 16 LYS H A 16 LYS HA 1.0 . 4.63 52 48 A 22 GLU H A 22 GLU HA 1.0 . 4.88 53 49 A 33 GLY H A 33 GLY HAx 1.0 . 5.64 54 49 A 33 GLY H A 33 GLY HAy 1.0 . 5.64 55 50 A 13 HIS H A 13 HIS HBx 1.0 . 5.51 56 50 A 13 HIS H A 13 HIS HBy 1.0 . 5.51 57 51 A 10 TYR H A 10 TYR HBx 1.0 . 5.48 58 51 A 10 TYR H A 10 TYR HBy 1.0 . 5.48 59 52 A 10 TYR HA A 10 TYR HBx 1.0 . 5.02 60 52 A 10 TYR HA A 10 TYR HBy 1.0 . 5.02 61 53 A 20 PHE H A 20 PHE HBx 1.0 . 5.51 62 53 A 20 PHE H A 20 PHE HBy 1.0 . 5.51 63 54 A 19 PHE H A 19 PHE HBx 1.0 . 5.61 64 54 A 19 PHE H A 19 PHE HBy 1.0 . 5.61 65 55 A 4 PHE H A 4 PHE HBx 1.0 . 5.39 66 55 A 4 PHE H A 4 PHE HBy 1.0 . 5.39 67 56 A 19 PHE HA A 19 PHE HBx 1.0 . 5.26 68 56 A 19 PHE HA A 19 PHE HBy 1.0 . 5.26 69 57 A 4 PHE HA A 4 PHE HBx 1.0 . 5.23 70 57 A 4 PHE HA A 4 PHE HBy 1.0 . 5.23 71 58 A 20 PHE HA A 20 PHE HBx 1.0 . 5.23 72 58 A 20 PHE HA A 20 PHE HBy 1.0 . 5.23 73 59 A 13 HIS HA A 13 HIS HBx 1.0 . 5.33 74 59 A 13 HIS HA A 13 HIS HBy 1.0 . 5.33 75 60 A 36 VAL H A 36 VAL HB 1.0 . 4.45 76 61 A 36 VAL HA A 36 VAL HB 1.0 . 4.04 77 62 A 38 GLY H A 38 GLY HAx 1.0 . 5.60 78 62 A 38 GLY H A 38 GLY HAy 1.0 . 5.60 79 63 A 39 VAL HA A 39 VAL HB 1.0 . 5.25 80 64 A 39 VAL H A 39 VAL HB 1.0 . 4.48 81 65 A 39 VAL H A 38 GLY HAx 1.0 . 6.19 82 65 A 39 VAL H A 38 GLY HAy 1.0 . 6.19 83 66 A 7 ASP H A 7 ASP HA 1.0 . 3.36 84 67 A 6 HIS H A 6 HIS HBy 1.0 . 4.26 85 68 A 6 HIS H A 6 HIS HBx 1.0 . 4.32 86 69 A 6 HIS HA A 6 HIS HBy 1.0 . 4.79 87 70 A 6 HIS HA A 6 HIS HBx 1.0 . 4.42 88 71 A 3 GLU HA A 3 GLU HBx 1.0 . 6.10 89 71 A 3 GLU HA A 3 GLU HBy 1.0 . 6.10 90 72 A 4 PHE H A 3 GLU HA 1.0 . 4.26 91 73 A 4 PHE H A 3 GLU H 1.0 . 3.61 92 74 A 26 SER H A 26 SER HA 1.0 . 4.63 93 75 A 26 SER HA A 26 SER HBy 1.0 . 3.33 94 76 A 26 SER HA A 26 SER HBx 1.0 . 3.33 95 77 A 26 SER H A 26 SER HBy 1.0 . 5.50 96 78 A 26 SER H A 26 SER HBx 1.0 . 5.50 97 79 A 27 ASN H A 26 SER HA 1.0 . 4.76 98 80 A 5 ARG H A 4 PHE HA 1.0 . 5.38 99 81 A 5 ARG H A 4 PHE H 1.0 . 3.95 100 82 A 2 ALA H A 3 GLU H 1.0 . 3.27 101 83 A 2 ALA HA A 3 GLU H 1.0 . 5.50 102 84 A 2 ALA H A 1 ASP H1 1.0 . 3.48 103 85 A 18 VAL H A 19 PHE H 1.0 . 5.13 104 86 A 18 VAL HA A 19 PHE H 1.0 . 5.50 105 87 A 20 PHE H A 19 PHE HA 1.0 . 2.93 106 88 A 20 PHE H A 19 PHE H 1.0 . 4.88 107 89 A 21 ALA H A 20 PHE HA 1.0 . 5.50 108 90 A 21 ALA H A 20 PHE H 1.0 . 3.92 109 91 A 18 VAL H A 17 LEU H 1.0 . 4.32 110 92 A 31 ILE H A 30 ALA HA 1.0 . 4.29 111 93 A 27 ASN H A 26 SER H 1.0 . 3.95 112 94 A 27 ASN H A 28 LYS H 1.0 . 4.66 113 95 A 29 GLY H A 28 LYS HA 1.0 . 2.90 114 96 A 31 ILE H A 30 ALA H 1.0 . 4.88 115 97 A 32 ILE H A 31 ILE H 1.0 . 5.00 116 98 A 32 ILE H A 31 ILE HA 1.0 . 5.50 117 99 A 32 ILE H A 33 GLY H 1.0 . 3.83 118 100 A 37 GLY H A 37 GLY HAx 1.0 . 4.01 119 101 A 37 GLY H A 37 GLY HAy 1.0 . 4.11 120 102 A 36 VAL H A 37 GLY H 1.0 . 4.97 121 103 A 38 GLY H A 37 GLY H 1.0 . 4.38 122 104 A 39 VAL H A 38 GLY H 1.0 . 4.79 123 105 A 39 VAL H A 40 VAL H 1.0 . 4.20 124 106 A 6 HIS H A 5 ARG H 1.0 . 5.04 125 107 A 6 HIS H A 7 ASP H 1.0 . 4.82 126 108 A 6 HIS H A 5 ARG HA 1.0 . 4.69 127 109 A 1 ASP H1 A 1 ASP HBx 1.0 . 5.82 128 109 A 1 ASP H1 A 1 ASP HBy 1.0 . 5.82 129 110 A 1 ASP HA A 1 ASP HBx 1.0 . 5.30 130 110 A 1 ASP HA A 1 ASP HBy 1.0 . 5.30 131 111 A 2 ALA H A 1 ASP HBx 1.0 . 6.16 132 111 A 2 ALA H A 1 ASP HBy 1.0 . 6.16 133 112 A 5 ARG HA A 5 ARG HBy 1.0 . 3.89 134 113 A 5 ARG H A 5 ARG HBy 1.0 . 5.41 135 114 A 5 ARG H A 5 ARG HBx 1.0 . 4.14 136 115 A 6 HIS H A 5 ARG HBx 1.0 . 5.50 137 116 A 6 HIS H A 5 ARG HBy 1.0 . 4.66 138 117 A 7 ASP HA A 7 ASP HBx 1.0 . 5.27 139 117 A 7 ASP HA A 7 ASP HBy 1.0 . 5.27 140 118 A 7 ASP H A 7 ASP HBx 1.0 . 5.82 141 118 A 7 ASP H A 7 ASP HBy 1.0 . 5.82 142 119 A 7 ASP H A 6 HIS HBx 1.0 . 5.34 143 120 A 7 ASP H A 6 HIS HBy 1.0 . 4.79 144 121 A 41 ILE H A 41 ILE HB 1.0 . 4.35 145 122 A 41 ILE HA A 41 ILE HB 1.0 . 4.48 146 123 A 40 VAL HA A 40 VAL HB 1.0 . 3.58 147 124 A 40 VAL H A 40 VAL HB 1.0 . 4.51 148 125 A 40 VAL H A 39 VAL HB 1.0 . 5.25 149 126 A 36 VAL HB A 37 GLY H 1.0 . 4.57 150 127 A 35 MET H A 35 MET HBx 1.0 . 4.66 151 128 A 35 MET H A 35 MET HBy 1.0 . 4.51 152 129 A 35 MET HA A 35 MET HBy 1.0 . 4.66 153 130 A 35 MET HA A 35 MET HBx 1.0 . 4.20 154 131 A 23 ASP H A 23 ASP HBx 1.0 . 5.23 155 131 A 23 ASP H A 23 ASP HBy 1.0 . 5.23 156 132 A 23 ASP HA A 23 ASP HBx 1.0 . 5.27 157 132 A 23 ASP HA A 23 ASP HBy 1.0 . 5.27 158 133 A 8 SER H A 7 ASP HBx 1.0 . 6.13 159 133 A 8 SER H A 7 ASP HBy 1.0 . 6.13 160 134 A 12 VAL H A 12 VAL HB 1.0 . 4.32 161 135 A 12 VAL HA A 12 VAL HB 1.0 . 4.72 162 136 A 11 GLU H A 11 GLU HBx 1.0 . 6.32 163 136 A 11 GLU H A 11 GLU HBy 1.0 . 6.32 164 137 A 11 GLU HA A 11 GLU HBy 1.0 . 5.50 165 138 A 11 GLU HA A 11 GLU HBx 1.0 . 3.89 166 139 A 12 VAL H A 11 GLU H 1.0 . 5.07 167 140 A 7 ASP HA A 10 TYR HBx 1.0 . 6.32 168 140 A 10 TYR HBy A 7 ASP HA 1.0 . 6.32 169 141 A 1 ASP HA A 4 PHE HBx 1.0 . 6.38 170 141 A 1 ASP HA A 4 PHE HBy 1.0 . 6.38 171 142 A 18 VAL H A 18 VAL HB 1.0 . 4.48 172 143 A 18 VAL HA A 18 VAL HB 1.0 . 4.04 173 144 A 19 PHE H A 18 VAL HB 1.0 . 4.69 174 145 A 15 GLN H A 15 GLN HA 1.0 . 3.89 175 146 A 17 LEU H A 17 LEU HBx 1.0 . 5.36 176 146 A 17 LEU H A 17 LEU HBy 1.0 . 5.36 177 147 A 17 LEU HA A 17 LEU HBx 1.0 . 5.27 178 147 A 17 LEU HA A 17 LEU HBy 1.0 . 5.27 179 148 A 16 LYS HA A 16 LYS HBy 1.0 . 4.66 180 149 A 16 LYS HA A 16 LYS HBx 1.0 . 4.14 181 150 A 16 LYS H A 16 LYS HBy 1.0 . 4.20 182 151 A 16 LYS H A 16 LYS HBx 1.0 . 4.60 183 152 A 16 LYS H A 15 GLN H 1.0 . 5.04 184 153 A 17 LEU H A 16 LYS H 1.0 . 5.00 185 154 A 15 GLN H A 15 GLN HBy 1.0 . 4.32 186 155 A 15 GLN H A 15 GLN HBx 1.0 . 4.91 187 156 A 16 LYS H A 15 GLN HBx 1.0 . 3.83 188 157 A 16 LYS H A 15 GLN HBy 1.0 . 5.50 189 158 A 16 LYS H A 15 GLN HA 1.0 . 2.40 190 159 A 15 GLN HA A 15 GLN HBy 1.0 . 5.04 191 160 A 15 GLN HA A 15 GLN HBx 1.0 . 4.94 192 161 A 18 VAL HB A 15 GLN HA 1.0 . 4.51 193 162 A 14 HIS HA A 14 HIS HBy 1.0 . 5.50 194 163 A 15 GLN H A 14 HIS H 1.0 . 3.55 195 164 A 14 HIS HA A 14 HIS H 1.0 . 5.22 196 165 A 15 GLN H A 14 HIS HA 1.0 . 4.60 197 166 A 13 HIS H A 14 HIS H 1.0 . 3.33 198 167 A 16 LYS HA A 19 PHE HBx 1.0 . 5.73 199 167 A 16 LYS HA A 19 PHE HBy 1.0 . 5.73 200 168 A 10 TYR HA A 11 GLU H 1.0 . 4.97 201 169 A 8 SER HA A 11 GLU HBx 1.0 . 4.45 202 170 A 8 SER HA A 11 GLU HBy 1.0 . 5.50 203 171 A 21 ALA H A 22 GLU H 1.0 . 3.83 204 172 A 21 ALA HA A 22 GLU H 1.0 . 4.97 205 173 A 22 GLU HA A 22 GLU HBy 1.0 . 3.89 206 174 A 22 GLU HA A 22 GLU HBx 1.0 . 4.23 207 175 A 22 GLU H A 22 GLU HBy 1.0 . 3.83 208 176 A 22 GLU H A 22 GLU HBx 1.0 . 4.69 209 177 A 23 ASP H A 22 GLU H 1.0 . 5.07 210 178 A 19 PHE HA A 22 GLU HBy 1.0 . 4.97 211 179 A 19 PHE HA A 22 GLU HBx 1.0 . 5.41 212 180 A 20 PHE HA A 23 ASP HBx 1.0 . 6.07 213 180 A 20 PHE HA A 23 ASP HBy 1.0 . 6.07 214 181 A 14 HIS HA A 14 HIS HBx 1.0 . 4.51 215 182 A 17 LEU HA A 20 PHE HBx 1.0 . 4.95 216 182 A 17 LEU HA A 20 PHE HBy 1.0 . 4.95 217 183 A 11 GLU HA A 14 HIS HBx 1.0 . 4.88 218 184 A 11 GLU HA A 14 HIS HBy 1.0 . 5.50 219 185 A 3 GLU HA A 6 HIS HBy 1.0 . 5.07 220 186 A 3 GLU HA A 6 HIS HBx 1.0 . 5.25 221 187 A 4 PHE HA A 7 ASP HBx 1.0 . 6.35 222 187 A 4 PHE HA A 7 ASP HBy 1.0 . 6.35 223 188 A 9 GLY H A 8 SER HA 1.0 . 4.85 224 189 A 9 GLY H A 8 SER H 1.0 . 4.57 225 190 A 10 TYR H A 9 GLY HAx 1.0 . 5.26 226 190 A 9 GLY HAy A 10 TYR H 1.0 . 5.26 227 191 A 9 GLY H A 10 TYR H 1.0 . 3.42 228 192 A 10 TYR H A 11 GLU H 1.0 . 5.50 229 193 A 12 VAL HA A 13 HIS H 1.0 . 5.19 230 194 A 12 VAL HB A 9 GLY HAx 1.0 . 4.86 231 194 A 9 GLY HAy A 12 VAL HB 1.0 . 4.86 232 195 A 13 HIS HA A 16 LYS HBy 1.0 . 3.92 233 196 A 13 HIS HA A 16 LYS HBx 1.0 . 5.13 234 197 A 28 LYS H A 28 LYS HBy 1.0 . 4.82 235 198 A 28 LYS H A 28 LYS HBx 1.0 . 4.20 236 199 A 28 LYS HA A 28 LYS HBy 1.0 . 4.51 237 200 A 28 LYS HA A 28 LYS HBx 1.0 . 4.63 238 201 A 5 ARG HA A 5 ARG HBx 1.0 . 5.50 239 202 A 27 ASN HBx A 28 LYS H 1.0 . 5.41 240 203 A 27 ASN HBy A 28 LYS H 1.0 . 5.50 241 204 A 14 HIS H A 14 HIS HBx 1.0 . 4.54 242 205 A 14 HIS HBy A 14 HIS H 1.0 . 4.17 243 206 A 20 PHE H A 19 PHE HBx 1.0 . 5.67 244 206 A 20 PHE H A 19 PHE HBy 1.0 . 5.67 245 207 A 11 GLU H A 10 TYR HBx 1.0 . 6.23 246 207 A 11 GLU H A 10 TYR HBy 1.0 . 6.23 247 208 A 15 GLN H A 14 HIS HBx 1.0 . 5.41 248 209 A 36 VAL H A 35 MET HBy 1.0 . 4.97 249 210 A 36 VAL H A 35 MET HBx 1.0 . 5.50 250 211 A 12 VAL H A 11 GLU HBx 1.0 . 4.82 251 212 A 8 SER H A 7 ASP H 1.0 . 4.32 252 213 A 8 SER H A 8 SER HBy 1.0 . 5.10 253 214 A 8 SER H A 8 SER HBx 1.0 . 4.76 254 215 A 24 VAL H A 24 VAL HB 1.0 . 4.07 255 216 A 24 VAL HA A 24 VAL HB 1.0 . 4.54 256 217 A 21 ALA HA A 24 VAL HB 1.0 . 4.63 257 218 A 25 GLY H A 25 GLY HAx 1.0 . 4.95 258 218 A 25 GLY H A 25 GLY HAy 1.0 . 4.95 259 219 A 26 SER H A 25 GLY HAx 1.0 . 6.38 260 219 A 26 SER H A 25 GLY HAy 1.0 . 6.38 261 220 A 26 SER H A 25 GLY H 1.0 . 4.29 262 221 A 42 ALA H A 41 ILE HB 1.0 . 5.47 263 222 A 31 ILE H A 31 ILE HB 1.0 . 4.45 264 223 A 31 ILE HA A 31 ILE HB 1.0 . 4.11 265 224 A 32 ILE H A 32 ILE HB 1.0 . 4.26 266 225 A 32 ILE HA A 32 ILE HB 1.0 . 4.14 267 226 A 32 ILE HA A 33 GLY H 1.0 . 4.32 268 227 A 28 LYS HA A 31 ILE HB 1.0 . 4.14 269 228 A 34 LEU HA A 34 LEU HBx 1.0 . 6.13 270 228 A 34 LEU HA A 34 LEU HBy 1.0 . 6.13 271 229 A 34 LEU HA A 34 LEU H 1.0 . 4.32 272 230 A 34 LEU H A 34 LEU HBx 1.0 . 5.82 273 230 A 34 LEU HBy A 34 LEU H 1.0 . 5.82 274 231 A 8 SER H A 7 ASP HA 1.0 . 4.57 275 232 A 35 MET H A 34 LEU HA 1.0 . 5.41 276 233 A 23 ASP H A 22 GLU HA 1.0 . 2.55 277 234 A 31 ILE HA A 33 GLY H 1.0 . 2.40 278 235 A 24 VAL HA A 26 SER H 1.0 . 5.50 279 236 A 24 VAL HA A 25 GLY H 1.0 . 3.89 280 237 A 24 VAL HA A 27 ASN H 1.0 . 5.34 281 238 A 6 HIS H A 3 GLU HA 1.0 . 5.50 282 239 A 17 LEU H A 16 LYS HA 1.0 . 5.50 283 240 A 23 ASP HA A 26 SER H 1.0 . 4.97 284 241 A 6 HIS HA A 7 ASP H 1.0 . 3.64 285 242 A 12 VAL H A 11 GLU HA 1.0 . 5.50 286 243 A 18 VAL H A 17 LEU HBx 1.0 . 6.16 287 243 A 18 VAL H A 17 LEU HBy 1.0 . 6.16 288 244 A 21 ALA H A 20 PHE HBx 1.0 . 5.88 289 244 A 21 ALA H A 20 PHE HBy 1.0 . 5.88 290 245 A 18 VAL HA A 21 ALA H 1.0 . 5.50 291 246 A 4 PHE H A 3 GLU HBx 1.0 . 6.38 292 246 A 4 PHE H A 3 GLU HBy 1.0 . 6.38 293 247 A 4 PHE HA A 7 ASP H 1.0 . 5.50 294 248 A 10 TYR H A 7 ASP HA 1.0 . 3.79 295 249 A 2 ALA HA A 5 ARG HBy 1.0 . 5.07 296 250 A 2 ALA HA A 5 ARG HBx 1.0 . 4.23 297 251 A 11 GLU HA A 7 ASP H 1.0 . 5.04 298 252 A 12 VAL H A 13 HIS H 1.0 . 4.82 299 253 A 13 HIS H A 12 VAL HB 1.0 . 5.50 300 254 A 12 VAL HB A 15 GLN H 1.0 . 4.88 301 255 A 12 VAL H A 10 TYR HA 1.0 . 5.50 302 256 A 18 VAL H A 15 GLN HA 1.0 . 4.07 303 257 A 19 PHE HA A 22 GLU H 1.0 . 5.50 304 258 A 35 MET H A 36 VAL HB 1.0 . 3.52 305 259 A 35 MET H A 34 LEU HBx 1.0 . 5.95 306 259 A 35 MET H A 34 LEU HBy 1.0 . 5.95 307 260 A 24 VAL HB A 25 GLY HAx 1.0 . 5.51 308 260 A 24 VAL HB A 25 GLY HAy 1.0 . 5.51 309 261 A 33 GLY H A 32 ILE HB 1.0 . 4.32 310 262 A 32 ILE H A 31 ILE HB 1.0 . 5.00 311 263 A 29 GLY H A 32 ILE HB 1.0 . 4.42 312 264 A 32 ILE HB A 29 GLY HAx 1.0 . 5.51 313 264 A 29 GLY HAy A 32 ILE HB 1.0 . 5.51 314 265 A 31 ILE HA A 34 LEU HBx 1.0 . 6.38 315 265 A 31 ILE HA A 34 LEU HBy 1.0 . 6.38 316 266 A 32 ILE HA A 35 MET HBy 1.0 . 5.07 317 267 A 32 ILE HA A 35 MET HBx 1.0 . 4.29 318 268 A 35 MET H A 34 LEU H 1.0 . 4.42 319 269 A 36 VAL HA A 39 VAL HB 1.0 . 5.50 320 270 A 36 VAL HA A 40 VAL HB 1.0 . 4.72 321 271 A 39 VAL HB A 37 GLY H 1.0 . 4.72 322 272 A 17 LEU H A 15 GLN HA 1.0 . 3.27 323 273 A 31 ILE H A 28 LYS HA 1.0 . 5.50 324 274 A 35 MET H A 37 GLY H 1.0 . 3.42 325 275 A 27 ASN HA A 27 ASN HD2y 1.0 . 4.85 326 276 A 27 ASN HD2y A 27 ASN HD2x 1.0 . 4.26 327 277 A 27 ASN HBy A 27 ASN HD2y 1.0 . 5.50 328 278 A 27 ASN HBy A 27 ASN HD2x 1.0 . 3.89 329 279 A 27 ASN HBx A 27 ASN HD2x 1.0 . 5.50 330 280 A 27 ASN HBy A 27 ASN HBx 1.0 . 3.08 331 281 A 3 GLU H A 3 GLU HGx 1.0 . 6.38 332 281 A 3 GLU H A 3 GLU HGy 1.0 . 6.38 333 282 A 3 GLU HBy A 3 GLU HGx 1.0 . 4.16 334 282 A 3 GLU HBx A 3 GLU HGx 1.0 . 4.16 335 282 A 3 GLU HGy A 3 GLU HBx 1.0 . 4.16 336 282 A 3 GLU HBy A 3 GLU HGy 1.0 . 4.16 337 283 A 3 GLU HA A 3 GLU HGx 1.0 . 6.38 338 283 A 3 GLU HA A 3 GLU HGy 1.0 . 6.38 339 284 A 5 ARG HBy A 5 ARG HDx 1.0 . 4.83 340 284 A 5 ARG HBy A 5 ARG HDy 1.0 . 4.83 341 285 A 5 ARG HBx A 5 ARG HDx 1.0 . 6.38 342 285 A 5 ARG HBx A 5 ARG HDy 1.0 . 6.38 343 286 A 5 ARG HGy A 5 ARG HDx 1.0 . 6.38 344 286 A 5 ARG HDy A 5 ARG HGy 1.0 . 6.38 345 287 A 5 ARG HA A 5 ARG HDx 1.0 . 6.38 346 287 A 5 ARG HA A 5 ARG HDy 1.0 . 6.38 347 288 A 5 ARG HA A 5 ARG HGy 1.0 . 5.50 348 289 A 5 ARG H A 5 ARG HDx 1.0 . 6.38 349 289 A 5 ARG H A 5 ARG HDy 1.0 . 6.38 350 290 A 5 ARG H A 5 ARG HGy 1.0 . 5.50 351 291 A 5 ARG HA A 5 ARG HGx 1.0 . 2.40 352 292 A 5 ARG HGx A 5 ARG HDx 1.0 . 3.65 353 292 A 5 ARG HDy A 5 ARG HGx 1.0 . 3.65 354 293 A 5 ARG HBx A 5 ARG HGy 1.0 . 2.40 355 294 A 5 ARG HBy A 5 ARG HGy 1.0 . 2.40 356 295 A 5 ARG HBy A 5 ARG HGx 1.0 . 2.40 357 296 A 5 ARG HBx A 5 ARG HGx 1.0 . 2.40 358 297 A 5 ARG HGy A 5 ARG HGx 1.0 . 2.40 359 298 A 5 ARG H A 5 ARG HGx 1.0 . 5.50 360 299 A 5 ARG HE A 5 ARG HDx 1.0 . 6.38 361 299 A 5 ARG HDy A 5 ARG HE 1.0 . 6.38 362 300 A 5 ARG HBy A 5 ARG HE 1.0 . 4.01 363 301 A 5 ARG HBx A 5 ARG HE 1.0 . 5.50 364 302 A 5 ARG HGy A 5 ARG HE 1.0 . 5.50 365 303 A 5 ARG HGx A 5 ARG HE 1.0 . 5.50 366 304 A 41 ILE H A 41 ILE HG1x 1.0 . 6.38 367 304 A 41 ILE H A 41 ILE HG1y 1.0 . 6.38 368 305 A 35 MET H A 35 MET HGx 1.0 . 6.38 369 305 A 35 MET H A 35 MET HGy 1.0 . 6.38 370 306 A 35 MET HA A 35 MET HGx 1.0 . 6.38 371 306 A 35 MET HA A 35 MET HGy 1.0 . 6.38 372 307 A 35 MET HBy A 35 MET HGx 1.0 . 6.38 373 307 A 35 MET HBy A 35 MET HGy 1.0 . 6.38 374 308 A 35 MET HBx A 35 MET HGx 1.0 . 6.38 375 308 A 35 MET HBx A 35 MET HGy 1.0 . 6.38 376 309 A 35 MET HBx A 35 MET HBy 1.0 . 2.40 377 310 A 11 GLU H A 11 GLU HGy 1.0 . 5.50 378 311 A 11 GLU H A 11 GLU HGx 1.0 . 5.50 379 312 A 11 GLU HA A 11 GLU HGy 1.0 . 6.38 380 312 A 11 GLU HA A 11 GLU HGx 1.0 . 6.38 381 313 A 11 GLU HBx A 11 GLU HGy 1.0 . 3.28 382 313 A 11 GLU HBy A 11 GLU HGy 1.0 . 3.28 383 314 A 11 GLU HBy A 11 GLU HGx 1.0 . 3.28 384 314 A 11 GLU HGx A 11 GLU HBx 1.0 . 3.28 385 315 A 16 LYS HA A 16 LYS HDx 1.0 . 6.38 386 315 A 16 LYS HA A 16 LYS HDy 1.0 . 6.38 387 316 A 16 LYS HA A 16 LYS HGx 1.0 . 6.38 388 316 A 16 LYS HA A 16 LYS HGy 1.0 . 6.38 389 317 A 16 LYS HBy A 16 LYS HEx 1.0 . 6.38 390 317 A 16 LYS HBy A 16 LYS HEy 1.0 . 6.38 391 318 A 16 LYS HBx A 16 LYS HEx 1.0 . 6.38 392 318 A 16 LYS HBx A 16 LYS HEy 1.0 . 6.38 393 319 A 16 LYS HDy A 16 LYS HEx 1.0 . 6.52 394 319 A 16 LYS HEy A 16 LYS HDx 1.0 . 6.52 395 319 A 16 LYS HDy A 16 LYS HEy 1.0 . 6.52 396 319 A 16 LYS HDx A 16 LYS HEx 1.0 . 6.52 397 320 A 16 LYS HEx A 16 LYS HGx 1.0 . 7.27 398 320 A 16 LYS HEy A 16 LYS HGx 1.0 . 7.27 399 320 A 16 LYS HGy A 16 LYS HEx 1.0 . 7.27 400 320 A 16 LYS HGy A 16 LYS HEy 1.0 . 7.27 401 321 A 16 LYS HBy A 16 LYS HDx 1.0 . 3.28 402 321 A 16 LYS HBy A 16 LYS HDy 1.0 . 3.28 403 322 A 16 LYS HBy A 16 LYS HGx 1.0 . 3.28 404 322 A 16 LYS HBy A 16 LYS HGy 1.0 . 3.28 405 323 A 16 LYS HBx A 16 LYS HDx 1.0 . 3.28 406 323 A 16 LYS HBx A 16 LYS HDy 1.0 . 3.28 407 324 A 16 LYS HBx A 16 LYS HGx 1.0 . 3.28 408 324 A 16 LYS HBx A 16 LYS HGy 1.0 . 3.28 409 325 A 16 LYS H A 16 LYS HDx 1.0 . 6.38 410 325 A 16 LYS H A 16 LYS HDy 1.0 . 6.38 411 326 A 16 LYS H A 16 LYS HGx 1.0 . 6.38 412 326 A 16 LYS H A 16 LYS HGy 1.0 . 6.38 413 327 A 15 GLN H A 15 GLN HGx 1.0 . 6.38 414 327 A 15 GLN H A 15 GLN HGy 1.0 . 6.38 415 328 A 16 LYS H A 15 GLN HGx 1.0 . 6.38 416 328 A 16 LYS H A 15 GLN HGy 1.0 . 6.38 417 329 A 15 GLN HA A 15 GLN HGx 1.0 . 6.38 418 329 A 15 GLN HA A 15 GLN HGy 1.0 . 6.38 419 330 A 15 GLN HBy A 15 GLN HGx 1.0 . 3.28 420 330 A 15 GLN HBy A 15 GLN HGy 1.0 . 3.28 421 331 A 15 GLN HBx A 15 GLN HGx 1.0 . 3.28 422 331 A 15 GLN HBx A 15 GLN HGy 1.0 . 3.28 423 332 A 15 GLN HBy A 15 GLN HBx 1.0 . 2.40 424 333 A 14 HIS HBy A 14 HIS HBx 1.0 . 4.66 425 334 A 22 GLU HA A 22 GLU HGy 1.0 . 5.50 426 335 A 22 GLU HA A 22 GLU HGx 1.0 . 5.50 427 336 A 22 GLU HGy A 22 GLU HGx 1.0 . 3.55 428 337 A 22 GLU HBy A 22 GLU HGy 1.0 . 2.40 429 338 A 22 GLU HBx A 22 GLU HGy 1.0 . 2.40 430 339 A 22 GLU HBy A 22 GLU HGx 1.0 . 2.40 431 340 A 22 GLU HBx A 22 GLU HGx 1.0 . 2.40 432 341 A 22 GLU HBy A 22 GLU HBx 1.0 . 2.40 433 342 A 22 GLU H A 22 GLU HGy 1.0 . 5.50 434 343 A 22 GLU H A 22 GLU HGx 1.0 . 5.50 435 344 A 28 LYS H A 28 LYS HGy 1.0 . 5.50 436 345 A 28 LYS H A 28 LYS HGx 1.0 . 5.50 437 346 A 28 LYS HA A 28 LYS HDx 1.0 . 6.38 438 346 A 28 LYS HA A 28 LYS HDy 1.0 . 6.38 439 347 A 28 LYS HA A 28 LYS HGy 1.0 . 5.50 440 348 A 28 LYS HA A 28 LYS HGx 1.0 . 5.50 441 349 A 28 LYS HBy A 28 LYS HEx 1.0 . 6.38 442 349 A 28 LYS HBy A 28 LYS HEy 1.0 . 6.38 443 350 A 28 LYS HBx A 28 LYS HEx 1.0 . 6.38 444 350 A 28 LYS HBx A 28 LYS HEy 1.0 . 6.38 445 351 A 28 LYS HDx A 28 LYS HEx 1.0 . 6.68 446 351 A 28 LYS HDy A 28 LYS HEx 1.0 . 6.68 447 351 A 28 LYS HEy A 28 LYS HDx 1.0 . 6.68 448 351 A 28 LYS HDy A 28 LYS HEy 1.0 . 6.68 449 352 A 28 LYS HGy A 28 LYS HEx 1.0 . 3.28 450 352 A 28 LYS HGy A 28 LYS HEy 1.0 . 3.28 451 353 A 28 LYS HGx A 28 LYS HEx 1.0 . 6.38 452 353 A 28 LYS HGx A 28 LYS HEy 1.0 . 6.38 453 354 A 28 LYS HBy A 28 LYS HDx 1.0 . 3.28 454 354 A 28 LYS HBy A 28 LYS HDy 1.0 . 3.28 455 355 A 28 LYS HBy A 28 LYS HGx 1.0 . 2.40 456 356 A 28 LYS HBx A 28 LYS HDx 1.0 . 3.28 457 356 A 28 LYS HBx A 28 LYS HDy 1.0 . 3.28 458 357 A 28 LYS HBx A 28 LYS HGx 1.0 . 2.40 459 358 A 12 VAL H A 11 GLU HGy 1.0 . 5.50 460 359 A 31 ILE H A 31 ILE HG1y 1.0 . 5.50 461 360 A 31 ILE H A 31 ILE HG1x 1.0 . 5.50 462 361 A 31 ILE HA A 31 ILE HG1y 1.0 . 2.40 463 362 A 31 ILE HA A 31 ILE HG1x 1.0 . 5.50 464 363 A 31 ILE HB A 31 ILE HG1y 1.0 . 2.40 465 364 A 31 ILE HB A 31 ILE HG1x 1.0 . 5.50 466 365 A 31 ILE HG1y A 31 ILE HG1x 1.0 . 3.70 467 366 A 32 ILE H A 32 ILE HG1y 1.0 . 5.50 468 367 A 32 ILE H A 32 ILE HG1x 1.0 . 5.50 469 368 A 32 ILE HA A 32 ILE HG1y 1.0 . 5.50 470 369 A 32 ILE HA A 32 ILE HG1x 1.0 . 5.50 471 370 A 32 ILE HB A 32 ILE HG1y 1.0 . 2.40 472 371 A 32 ILE HB A 32 ILE HG1x 1.0 . 4.17 473 372 A 32 ILE HG1y A 32 ILE HG1x 1.0 . 3.70 474 373 A 30 ALA HA A 31 ILE HG1y 1.0 . 2.40 475 374 A 34 LEU H A 34 LEU HG 1.0 . 5.50 476 375 A 34 LEU HA A 34 LEU HG 1.0 . 5.50 477 376 A 34 LEU HG A 34 LEU HBx 1.0 . 5.67 478 376 A 34 LEU HBy A 34 LEU HG 1.0 . 5.67 479 377 A 14 HIS HA A 14 HIS HD2 1.0 . 5.50 480 378 A 14 HIS HA A 14 HIS HE1 1.0 . 5.50 481 379 A 14 HIS HD2 A 14 HIS HE1 1.0 . 5.50 482 380 A 14 HIS HBy A 14 HIS HE1 1.0 . 5.50 483 381 A 14 HIS HBx A 14 HIS HE1 1.0 . 5.50 484 382 A 6 HIS HA A 6 HIS HD2 1.0 . 5.50 485 383 A 6 HIS HA A 6 HIS HE1 1.0 . 3.64 486 384 A 6 HIS HBx A 6 HIS HE1 1.0 . 5.50 487 385 A 6 HIS HBy A 6 HIS HE1 1.0 . 5.50 488 386 A 6 HIS HD2 A 6 HIS HE1 1.0 . 5.50 489 387 A 13 HIS HA A 13 HIS HD2 1.0 . 5.50 490 388 A 13 HIS HA A 13 HIS HE1 1.0 . 5.50 491 389 A 13 HIS HE1 A 13 HIS HBx 1.0 . 6.38 492 389 A 13 HIS HBy A 13 HIS HE1 1.0 . 6.38 493 390 A 13 HIS HD2 A 13 HIS HE1 1.0 . 5.50 494 391 A 10 TYR HA A 10 TYR HD% 1.0 . 7.63 495 392 A 10 TYR HA A 10 TYR HE% 1.0 . 7.63 496 393 A 10 TYR HD% A 10 TYR HBx 1.0 . 8.51 497 393 A 10 TYR HBy A 10 TYR HD% 1.0 . 8.51 498 394 A 10 TYR HE% A 10 TYR HBx 1.0 . 8.51 499 394 A 10 TYR HBy A 10 TYR HE% 1.0 . 8.51 500 395 A 10 TYR H A 10 TYR HD% 1.0 . 7.63 501 396 A 10 TYR HD% A 10 TYR HE% 1.0 . 9.76 502 397 A 4 PHE HA A 4 PHE HD% 1.0 . 7.63 503 398 A 4 PHE HD% A 4 PHE HBx 1.0 . 8.51 504 398 A 4 PHE HBy A 4 PHE HD% 1.0 . 8.51 505 399 A 4 PHE H A 4 PHE HD% 1.0 . 7.63 506 400 A 19 PHE HA A 19 PHE HD% 1.0 . 7.63 507 401 A 19 PHE H A 19 PHE HD% 1.0 . 7.63 508 402 A 19 PHE HD% A 19 PHE HBx 1.0 . 8.51 509 402 A 19 PHE HBy A 19 PHE HD% 1.0 . 8.51 510 403 A 20 PHE HA A 20 PHE HD% 1.0 . 7.63 511 404 A 20 PHE H A 20 PHE HD% 1.0 . 7.63 512 405 A 20 PHE HD% A 20 PHE HBx 1.0 . 8.51 513 405 A 20 PHE HBy A 20 PHE HD% 1.0 . 8.51 514 406 A 5 ARG HA A 4 PHE HD% 1.0 . 7.63 515 407 A 4 PHE HD% A 5 ARG HDx 1.0 . 8.51 516 407 A 5 ARG HDy A 4 PHE HD% 1.0 . 8.51 517 408 A 4 PHE HD% A 3 GLU HGx 1.0 . 8.51 518 408 A 3 GLU HGy A 4 PHE HD% 1.0 . 8.51 519 409 A 15 GLN HA A 13 HIS HE1 1.0 . 5.50 520 410 A 21 ALA HA A 20 PHE HD% 1.0 . 7.63 521 411 A 19 PHE HA A 20 PHE HD% 1.0 . 7.63 522 412 A 17 LEU HA A 20 PHE HD% 1.0 . 7.63 523 413 A 20 PHE HD% A 19 PHE HBx 1.0 . 6.93 524 413 A 19 PHE HBy A 20 PHE HD% 1.0 . 6.93 525 414 A 20 PHE HD% A 23 ASP HBx 1.0 . 8.51 526 414 A 23 ASP HBy A 20 PHE HD% 1.0 . 8.51 527 415 A 20 PHE HD% A 17 LEU HBx 1.0 . 8.51 528 415 A 17 LEU HBy A 20 PHE HD% 1.0 . 8.51 529 416 A 11 GLU HA A 10 TYR HD% 1.0 . 7.63 530 417 A 7 ASP HA A 10 TYR HD% 1.0 . 7.63 531 418 A 10 TYR HD% A 11 GLU HGy 1.0 . 8.51 532 418 A 11 GLU HGx A 10 TYR HD% 1.0 . 8.51 533 419 A 10 TYR HD% A 7 ASP HBx 1.0 . 8.51 534 419 A 7 ASP HBy A 10 TYR HD% 1.0 . 8.51 535 420 A 20 PHE HA A 19 PHE HD% 1.0 . 7.63 536 421 A 16 LYS HA A 19 PHE HD% 1.0 . 7.63 537 422 A 14 HIS HD2 A 10 TYR HE% 1.0 . 7.63 538 423 A 14 HIS HD2 A 10 TYR HD% 1.0 . 7.63 539 424 A 11 GLU H A 10 TYR HD% 1.0 . 7.63 540 425 A 19 PHE HD% A 20 PHE HBx 1.0 . 8.51 541 425 A 20 PHE HBy A 19 PHE HD% 1.0 . 8.51 542 426 A 19 PHE HD% A 23 ASP HBx 1.0 . 8.51 543 426 A 23 ASP HBy A 19 PHE HD% 1.0 . 8.51 544 427 A 19 PHE HD% A 15 GLN HGx 1.0 . 8.51 545 427 A 15 GLN HGy A 19 PHE HD% 1.0 . 8.51 546 428 A 15 GLN HE2y A 15 GLN HGx 1.0 . 6.38 547 428 A 15 GLN HGy A 15 GLN HE2y 1.0 . 6.38 548 429 A 15 GLN HE2x A 15 GLN HGx 1.0 . 6.38 549 429 A 15 GLN HGy A 15 GLN HE2x 1.0 . 6.38 550 430 A 19 PHE HD% A 15 GLN HE2y 1.0 . 7.63 551 431 A 15 GLN HE2y A 15 GLN HE2x 1.0 . 4.32 552 432 A 21 ALA H A 20 PHE HD% 1.0 . 7.63 553 433 A 4 PHE HD% A 7 ASP HBx 1.0 . 8.51 554 433 A 7 ASP HBy A 4 PHE HD% 1.0 . 8.51 555 434 A 7 ASP HA A 6 HIS HD2 1.0 . 5.50 556 435 A 8 SER HA A 6 HIS HD2 1.0 . 5.50 557 436 A 2 ALA HA A 5 ARG HDx 1.0 . 6.38 558 436 A 2 ALA HA A 5 ARG HDy 1.0 . 6.38 559 437 A 3 GLU HA A 6 HIS HE1 1.0 . 5.50 560 438 A 4 PHE H A 3 GLU HGx 1.0 . 6.38 561 438 A 4 PHE H A 3 GLU HGy 1.0 . 6.38 562 439 A 3 GLU H A 5 ARG HDx 1.0 . 6.38 563 439 A 3 GLU H A 5 ARG HDy 1.0 . 6.38 564 440 A 35 MET H A 31 ILE HG1y 1.0 . 5.50 565 441 A 14 HIS HE1 A 17 LEU HBx 1.0 . 6.38 566 441 A 17 LEU HBy A 14 HIS HE1 1.0 . 6.38 567 442 A 15 GLN HA A 13 HIS HD2 1.0 . 5.50 568 443 A 13 HIS HA A 16 LYS HDx 1.0 . 6.38 569 443 A 13 HIS HA A 16 LYS HDy 1.0 . 6.38 570 444 A 17 LEU H A 16 LYS HGx 1.0 . 6.38 571 444 A 17 LEU H A 16 LYS HGy 1.0 . 6.38 572 445 A 19 PHE H A 16 LYS HGx 1.0 . 6.20 573 445 A 19 PHE H A 16 LYS HGy 1.0 . 6.20 574 446 A 33 GLY H A 31 ILE HG1x 1.0 . 6.38 575 446 A 33 GLY H A 31 ILE HG1y 1.0 . 6.38 576 447 A 31 ILE HA A 34 LEU HG 1.0 . 5.50 577 448 A 32 ILE HA A 31 ILE HG1y 1.0 . 5.50 578 449 A 42 ALA H A 42 ALA HB% 1.0 . 6.52 579 450 A 42 ALA HA A 42 ALA HB% 1.0 . 6.52 580 451 A 2 ALA HA A 2 ALA HB% 1.0 . 6.02 581 452 A 30 ALA H A 30 ALA HB% 1.0 . 6.39 582 453 A 2 ALA H A 2 ALA HB% 1.0 . 6.52 583 454 A 21 ALA HA A 21 ALA HB% 1.0 . 5.59 584 455 A 36 VAL H A 36 VAL HGx% 1.0 . 6.52 585 456 A 36 VAL H A 36 VAL HGy% 1.0 . 6.52 586 457 A 36 VAL HB A 36 VAL HGx% 1.0 . 5.71 587 458 A 36 VAL HB A 36 VAL HGy% 1.0 . 6.52 588 459 A 36 VAL HA A 36 VAL HGx% 1.0 . 6.52 589 460 A 36 VAL HA A 36 VAL HGy% 1.0 . 6.52 590 461 A 39 VAL HA A 39 VAL HGx% 1.0 . 6.40 591 462 A 39 VAL HA A 39 VAL HGy% 1.0 . 6.52 592 463 A 39 VAL HB A 39 VAL HGx% 1.0 . 4.66 593 464 A 39 VAL HB A 39 VAL HGy% 1.0 . 6.52 594 465 A 39 VAL H A 39 VAL HGx% 1.0 . 6.52 595 466 A 39 VAL H A 39 VAL HGy% 1.0 . 6.52 596 467 A 31 ILE HB A 31 ILE HG2% 1.0 . 5.93 597 468 A 3 GLU H A 2 ALA HB% 1.0 . 6.52 598 469 A 41 ILE H A 41 ILE HD1% 1.0 . 6.52 599 470 A 41 ILE H A 41 ILE HG2% 1.0 . 6.52 600 471 A 41 ILE HA A 41 ILE HG2% 1.0 . 6.52 601 472 A 41 ILE HA A 41 ILE HD1% 1.0 . 6.52 602 473 A 41 ILE HB A 41 ILE HG2% 1.0 . 6.52 603 474 A 41 ILE HB A 41 ILE HD1% 1.0 . 6.52 604 475 A 41 ILE HG2% A 41 ILE HG1x 1.0 . 4.98 605 475 A 41 ILE HG1y A 41 ILE HG2% 1.0 . 4.98 606 476 A 41 ILE HD1% A 41 ILE HG1x 1.0 . 4.98 607 476 A 41 ILE HG1y A 41 ILE HD1% 1.0 . 4.98 608 477 A 40 VAL HA A 40 VAL HGx% 1.0 . 6.52 609 478 A 40 VAL HA A 40 VAL HGy% 1.0 . 6.52 610 479 A 40 VAL HB A 40 VAL HGx% 1.0 . 6.52 611 480 A 40 VAL HB A 40 VAL HGy% 1.0 . 6.52 612 481 A 40 VAL H A 40 VAL HGy% 1.0 . 6.52 613 482 A 40 VAL H A 40 VAL HGx% 1.0 . 6.52 614 483 A 37 GLY H A 36 VAL HGy% 1.0 . 6.52 615 484 A 37 GLY H A 36 VAL HGx% 1.0 . 6.52 616 485 A 35 MET H A 35 MET HE% 1.0 . 6.52 617 486 A 35 MET HA A 35 MET HE% 1.0 . 6.52 618 487 A 35 MET HE% A 35 MET HGx 1.0 . 7.21 619 487 A 35 MET HGy A 35 MET HE% 1.0 . 7.21 620 488 A 35 MET HBy A 35 MET HE% 1.0 . 3.42 621 489 A 35 MET HBx A 35 MET HE% 1.0 . 3.42 622 490 A 12 VAL H A 12 VAL HGx% 1.0 . 6.52 623 491 A 12 VAL H A 12 VAL HGy% 1.0 . 6.52 624 492 A 12 VAL HGx% A 12 VAL HGy% 1.0 . 5.43 625 493 A 12 VAL HB A 12 VAL HGy% 1.0 . 6.52 626 494 A 12 VAL HB A 12 VAL HGx% 1.0 . 6.05 627 495 A 12 VAL HA A 12 VAL HGx% 1.0 . 6.36 628 496 A 12 VAL HA A 12 VAL HGy% 1.0 . 6.52 629 497 A 18 VAL H A 18 VAL HGx% 1.0 . 7.60 630 497 A 18 VAL H A 18 VAL HGy% 1.0 . 7.60 631 498 A 18 VAL HA A 18 VAL HGx% 1.0 . 7.20 632 498 A 18 VAL HA A 18 VAL HGy% 1.0 . 7.20 633 499 A 18 VAL HB A 18 VAL HGx% 1.0 . 7.48 634 499 A 18 VAL HB A 18 VAL HGy% 1.0 . 7.48 635 500 A 17 LEU H A 17 LEU HDx% 1.0 . 6.52 636 501 A 17 LEU H A 17 LEU HDy% 1.0 . 6.52 637 502 A 17 LEU HDx% A 17 LEU HBx 1.0 . 4.49 638 502 A 17 LEU HBy A 17 LEU HDx% 1.0 . 4.49 639 503 A 17 LEU HDy% A 17 LEU HBx 1.0 . 7.40 640 503 A 17 LEU HBy A 17 LEU HDy% 1.0 . 7.40 641 504 A 17 LEU HA A 17 LEU HDx% 1.0 . 6.40 642 505 A 17 LEU HA A 17 LEU HDy% 1.0 . 6.02 643 506 A 15 GLN HA A 18 VAL HGx% 1.0 . 7.60 644 506 A 15 GLN HA A 18 VAL HGy% 1.0 . 7.60 645 507 A 13 HIS H A 12 VAL HGx% 1.0 . 6.52 646 508 A 13 HIS H A 12 VAL HGy% 1.0 . 6.52 647 509 A 21 ALA H A 21 ALA HB% 1.0 . 6.52 648 510 A 22 GLU H A 21 ALA HB% 1.0 . 6.52 649 511 A 30 ALA HA A 30 ALA HB% 1.0 . 5.74 650 512 A 24 VAL H A 24 VAL HGy% 1.0 . 6.52 651 513 A 24 VAL H A 24 VAL HGx% 1.0 . 6.52 652 514 A 24 VAL HGy% A 24 VAL HGx% 1.0 . 6.33 653 515 A 24 VAL HB A 24 VAL HGx% 1.0 . 6.09 654 516 A 24 VAL HB A 24 VAL HGy% 1.0 . 6.15 655 517 A 24 VAL HA A 24 VAL HGx% 1.0 . 6.52 656 518 A 24 VAL HA A 24 VAL HGy% 1.0 . 6.33 657 519 A 21 ALA HA A 24 VAL HGx% 1.0 . 6.52 658 520 A 21 ALA HA A 24 VAL HGy% 1.0 . 6.52 659 521 A 42 ALA H A 41 ILE HG2% 1.0 . 6.52 660 522 A 31 ILE H A 31 ILE HG2% 1.0 . 6.52 661 523 A 31 ILE H A 31 ILE HD1% 1.0 . 6.52 662 524 A 31 ILE HA A 31 ILE HG2% 1.0 . 6.52 663 525 A 31 ILE HA A 31 ILE HD1% 1.0 . 6.52 664 526 A 31 ILE HB A 31 ILE HD1% 1.0 . 3.42 665 527 A 31 ILE HG1y A 31 ILE HG2% 1.0 . 6.52 666 528 A 31 ILE HG1y A 31 ILE HD1% 1.0 . 6.24 667 529 A 31 ILE HG2% A 31 ILE HG1x 1.0 . 3.60 668 530 A 31 ILE HD1% A 31 ILE HG1x 1.0 . 3.61 669 531 A 32 ILE H A 32 ILE HG2% 1.0 . 6.52 670 532 A 32 ILE H A 32 ILE HD1% 1.0 . 6.52 671 533 A 32 ILE HA A 32 ILE HG2% 1.0 . 6.52 672 534 A 32 ILE HA A 32 ILE HD1% 1.0 . 6.52 673 535 A 32 ILE HB A 32 ILE HG2% 1.0 . 5.53 674 536 A 32 ILE HB A 32 ILE HD1% 1.0 . 6.52 675 537 A 32 ILE HG1y A 32 ILE HG2% 1.0 . 6.52 676 538 A 32 ILE HG1y A 32 ILE HD1% 1.0 . 6.52 677 539 A 32 ILE HG1x A 32 ILE HG2% 1.0 . 3.60 678 540 A 32 ILE HG1x A 32 ILE HD1% 1.0 . 3.61 679 541 A 34 LEU H A 34 LEU HDx% 1.0 . 6.52 680 542 A 34 LEU H A 34 LEU HDy% 1.0 . 6.52 681 543 A 34 LEU HA A 34 LEU HDx% 1.0 . 4.75 682 544 A 34 LEU HA A 34 LEU HDy% 1.0 . 6.52 683 545 A 34 LEU HDx% A 34 LEU HBx 1.0 . 7.40 684 545 A 34 LEU HBy A 34 LEU HDx% 1.0 . 7.40 685 546 A 34 LEU HDy% A 34 LEU HBx 1.0 . 7.40 686 546 A 34 LEU HBy A 34 LEU HDy% 1.0 . 7.40 687 547 A 34 LEU HG A 34 LEU HDx% 1.0 . 6.52 688 548 A 34 LEU HG A 34 LEU HDy% 1.0 . 6.52 689 549 A 13 HIS HE1 A 17 LEU HDx% 1.0 . 6.52 690 550 A 13 HIS HE1 A 17 LEU HDy% 1.0 . 6.52 691 551 A 20 PHE HD% A 21 ALA HB% 1.0 . 8.65 692 552 A 20 PHE HD% A 24 VAL HGx% 1.0 . 8.65 693 553 A 21 ALA H A 18 VAL HGx% 1.0 . 7.60 694 553 A 21 ALA H A 18 VAL HGy% 1.0 . 7.60 695 554 A 19 PHE HD% A 18 VAL HGx% 1.0 . 9.73 696 554 A 19 PHE HD% A 18 VAL HGy% 1.0 . 9.73 697 555 A 15 GLN HE2x A 12 VAL HGy% 1.0 . 6.52 698 556 A 15 GLN HE2y A 12 VAL HGy% 1.0 . 6.52 699 557 A 20 PHE HD% A 17 LEU HDx% 1.0 . 8.65 700 558 A 20 PHE HD% A 17 LEU HDy% 1.0 . 8.65 701 559 A 37 GLY H A 39 VAL HGy% 1.0 . 6.52 702 560 A 14 HIS HD2 A 12 VAL HGy% 1.0 . 6.52 703 561 A 35 MET H A 32 ILE HD1% 1.0 . 6.52 704 562 A 35 MET H A 32 ILE HG2% 1.0 . 6.52 705 563 A 35 MET H A 36 VAL HGx% 1.0 . 6.52 706 564 A 15 GLN H A 12 VAL HGy% 1.0 . 6.52 707 565 A 15 GLN H A 12 VAL HGx% 1.0 . 6.52 708 566 A 13 HIS HD2 A 12 VAL HGy% 1.0 . 6.52 709 567 A 13 HIS HD2 A 12 VAL HGx% 1.0 . 6.52 710 568 A 14 HIS H A 12 VAL HGy% 1.0 . 6.52 711 569 A 22 GLU H A 18 VAL HGx% 1.0 . 7.60 712 569 A 22 GLU H A 18 VAL HGy% 1.0 . 7.60 713 570 A 34 LEU H A 31 ILE HG2% 1.0 . 6.52 714 571 A 32 ILE H A 31 ILE HG2% 1.0 . 6.52 715 572 A 14 HIS HE1 A 17 LEU HDx% 1.0 . 6.52 716 573 A 14 HIS HE1 A 17 LEU HDy% 1.0 . 6.52 717 574 A 13 HIS HA A 12 VAL HGx% 1.0 . 6.52 718 575 A 18 VAL HA A 21 ALA HB% 1.0 . 3.42 719 576 A 31 ILE H A 30 ALA HB% 1.0 . 6.52 720 577 A 19 PHE HA A 18 VAL HGx% 1.0 . 7.60 721 577 A 19 PHE HA A 18 VAL HGy% 1.0 . 7.60 722 578 A 20 PHE HA A 24 VAL HGy% 1.0 . 6.52 723 579 A 20 PHE HA A 18 VAL HGx% 1.0 . 7.60 724 579 A 20 PHE HA A 18 VAL HGy% 1.0 . 7.60 725 580 A 23 ASP H A 21 ALA HB% 1.0 . 6.52 726 581 A 24 VAL HGx% A 25 GLY HAx 1.0 . 7.40 727 581 A 25 GLY HAy A 24 VAL HGx% 1.0 . 7.40 728 582 A 24 VAL HGy% A 25 GLY HAx 1.0 . 7.40 729 582 A 25 GLY HAy A 24 VAL HGy% 1.0 . 7.40 730 583 A 33 GLY H A 30 ALA HB% 1.0 . 6.52 731 584 A 27 ASN HA A 30 ALA HB% 1.0 . 6.52 732 585 A 28 LYS HA A 31 ILE HG2% 1.0 . 6.52 733 586 A 28 LYS HA A 31 ILE HD1% 1.0 . 5.40 734 587 A 29 GLY H A 30 ALA HB% 1.0 . 6.52 735 588 A 30 ALA HB% A 29 GLY HAx 1.0 . 7.40 736 588 A 29 GLY HAy A 30 ALA HB% 1.0 . 7.40 737 589 A 31 ILE HA A 30 ALA HB% 1.0 . 6.52 738 590 A 31 ILE HA A 32 ILE HG2% 1.0 . 3.45 739 591 A 32 ILE H A 30 ALA HB% 1.0 . 6.52 740 592 A 32 ILE HA A 36 VAL HGx% 1.0 . 6.52 741 593 A 39 VAL H A 41 ILE HD1% 1.0 . 6.52 742 594 A 39 VAL HB A 41 ILE HD1% 1.0 . 6.52 743 595 A 12 VAL HGy% A 15 GLN HGx 1.0 . 7.40 744 595 A 15 GLN HGy A 12 VAL HGy% 1.0 . 7.40 745 596 A 12 VAL HGx% A 15 GLN HGx 1.0 . 7.40 746 596 A 15 GLN HGy A 12 VAL HGx% 1.0 . 7.40 747 597 A 22 GLU HGx A 18 VAL HGx% 1.0 . 7.60 748 597 A 22 GLU HGx A 18 VAL HGy% 1.0 . 7.60 749 598 A 22 GLU HGy A 18 VAL HGx% 1.0 . 7.60 750 598 A 22 GLU HGy A 18 VAL HGy% 1.0 . 7.60 751 599 A 17 LEU HDy% A 16 LYS HEx 1.0 . 7.40 752 599 A 16 LYS HEy A 17 LEU HDy% 1.0 . 7.40 753 600 A 24 VAL HGy% A 23 ASP HBx 1.0 . 7.40 754 600 A 23 ASP HBy A 24 VAL HGy% 1.0 . 7.40 755 601 A 18 VAL HGx% A 19 PHE HBx 1.0 . 6.99 756 601 A 18 VAL HGy% A 19 PHE HBx 1.0 . 6.99 757 601 A 19 PHE HBy A 18 VAL HGx% 1.0 . 6.99 758 601 A 19 PHE HBy A 18 VAL HGy% 1.0 . 6.99 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 Hz . . 6132.234 . . . . 2 Hz . . 6132.234 . . . . stop_ save_