data_nef_c30256_5uzl 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 5UZL 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 ASN start . . 2 A 2 VAL middle . . 3 A 3 ASP middle . . 4 A 4 VAL middle . . 5 A 5 ARG middle . . 6 A 6 TYR middle . . 7 A 7 THR middle . . 8 A 8 TYR middle . . 9 A 9 ARG middle . . 10 A 10 PRO middle . false 11 A 11 SER middle . . 12 A 12 VAL middle . . 13 A 13 PRO middle . false 14 A 14 ALA middle . . 15 A 15 HIS middle . . 16 A 16 ARG middle . . 17 A 17 ARG middle . . 18 A 18 VAL middle . . 19 A 19 ARG middle . . 20 A 20 GLU middle . . 21 A 21 SER middle . . 22 A 22 PRO middle . false 23 A 23 LEU middle . . 24 A 24 SER middle . . 25 A 25 SER middle . . 26 A 26 ASP middle . . 27 A 27 ALA middle . . 28 A 28 ILE middle . . 29 A 29 PHE middle . . 30 A 30 LYS middle . . 31 A 31 GLN middle . . 32 A 32 SER middle . . 33 A 33 HIS 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 ASN HA H 1 4.4030 0.0000 A 1 ASN HB2 H 1 2.8990 0.0000 A 1 ASN HB3 H 1 2.9810 0.0000 A 1 ASN HD21 H 1 7.5520 0.0000 A 1 ASN HD22 H 1 6.8660 0.0000 A 1 ASN ND2 N 15 112.3390 0.0000 A 2 VAL H H 1 8.5510 0.0000 A 2 VAL HA H 1 4.1790 0.0000 A 2 VAL HB H 1 2.0790 0.0000 A 2 VAL HG1% H 1 0.9310 0.0000 A 2 VAL HG2% H 1 0.9310 0.0000 A 2 VAL N N 15 120.2360 0.0000 A 3 ASP H H 1 8.5070 0.0000 A 3 ASP HA H 1 4.6730 0.0000 A 3 ASP HB2 H 1 2.7870 0.0000 A 3 ASP HB3 H 1 2.6260 0.0000 A 3 ASP N N 15 124.7980 0.0000 A 4 VAL H H 1 8.1650 0.0000 A 4 VAL HA H 1 4.0790 0.0000 A 4 VAL HB H 1 2.0870 0.0000 A 4 VAL HG1% H 1 0.8610 0.0000 A 4 VAL HG2% H 1 0.9030 0.0000 A 4 VAL N N 15 121.5490 0.0000 A 5 ARG H H 1 8.3230 0.0000 A 5 ARG HA H 1 4.2300 0.0000 A 5 ARG HB2 H 1 1.6530 0.0000 A 5 ARG HB3 H 1 1.6520 0.0000 A 5 ARG HD2 H 1 3.1150 0.0000 A 5 ARG HD3 H 1 3.1510 0.0000 A 5 ARG HE H 1 7.3020 0.0000 A 5 ARG HG2 H 1 1.5200 0.0000 A 5 ARG HG3 H 1 1.5020 0.0000 A 5 ARG N N 15 123.6660 0.0000 A 6 TYR H H 1 8.1090 0.0000 A 6 TYR HA H 1 4.6240 0.0000 A 6 TYR HB2 H 1 3.0330 0.0000 A 6 TYR HB3 H 1 2.8950 0.0000 A 6 TYR HD1 H 1 7.0900 0.0000 A 6 TYR HD2 H 1 7.0860 0.0000 A 6 TYR HE1 H 1 6.8010 0.0000 A 6 TYR HE2 H 1 6.8000 0.0000 A 6 TYR N N 15 120.8280 0.0000 A 7 THR H H 1 7.9220 0.0000 A 7 THR HA H 1 4.2350 0.0000 A 7 THR HB H 1 4.0620 0.0000 A 7 THR HG2% H 1 1.1060 0.0000 A 7 THR N N 15 116.4130 0.0000 A 8 TYR H H 1 8.1480 0.0000 A 8 TYR HA H 1 4.5110 0.0000 A 8 TYR HB2 H 1 2.9370 0.0000 A 8 TYR HB3 H 1 3.0000 0.0000 A 8 TYR HD1 H 1 7.1120 0.0000 A 8 TYR HD2 H 1 7.1140 0.0000 A 8 TYR HE1 H 1 6.8070 0.0000 A 8 TYR HE2 H 1 6.8080 0.0000 A 8 TYR N N 15 123.6320 0.0000 A 9 ARG H H 1 8.0470 0.0000 A 9 ARG HA H 1 4.5380 0.0000 A 9 ARG HB2 H 1 1.6230 0.0000 A 9 ARG HB3 H 1 1.7340 0.0000 A 9 ARG HD2 H 1 3.1450 0.0000 A 9 ARG HD3 H 1 3.1450 0.0000 A 9 ARG HE H 1 7.1230 0.0000 A 9 ARG HG2 H 1 1.5530 0.0000 A 9 ARG HG3 H 1 1.5510 0.0000 A 9 ARG N N 15 125.6150 0.0000 A 10 PRO HA H 1 4.3540 0.0000 A 10 PRO HB2 H 1 2.2960 0.0000 A 10 PRO HB3 H 1 1.9180 0.0000 A 10 PRO HD2 H 1 3.5580 0.0000 A 10 PRO HD3 H 1 3.5100 0.0000 A 10 PRO HG2 H 1 1.9840 0.0000 A 10 PRO HG3 H 1 1.9820 0.0000 A 11 SER H H 1 8.3820 0.0000 A 11 SER HA H 1 4.4290 0.0000 A 11 SER HB2 H 1 3.8400 0.0000 A 11 SER HB3 H 1 3.8600 0.0000 A 11 SER N N 15 118.3820 0.0000 A 12 VAL H H 1 8.1400 0.0000 A 12 VAL HA H 1 4.4500 0.0000 A 12 VAL HB H 1 2.0570 0.0000 A 12 VAL HG1% H 1 0.9590 0.0000 A 12 VAL HG2% H 1 0.9140 0.0000 A 12 VAL N N 15 123.1010 0.0000 A 13 PRO HA H 1 4.3600 0.0000 A 13 PRO HB2 H 1 2.2820 0.0000 A 13 PRO HB3 H 1 1.8370 0.0000 A 13 PRO HD2 H 1 3.8610 0.0000 A 13 PRO HD3 H 1 3.6640 0.0000 A 13 PRO HG2 H 1 1.9800 0.0000 A 13 PRO HG3 H 1 2.0240 0.0000 A 14 ALA H H 1 8.3550 0.0000 A 14 ALA HA H 1 4.2180 0.0000 A 14 ALA HB% H 1 1.3270 0.0000 A 14 ALA N N 15 124.0980 0.0000 A 15 HIS H H 1 8.4400 0.0000 A 15 HIS HA H 1 4.6790 0.0000 A 15 HIS HB2 H 1 3.2510 0.0000 A 15 HIS HB3 H 1 3.1620 0.0000 A 15 HIS HD1 H 1 8.5910 0.0000 A 15 HIS HE1 H 1 7.2790 0.0000 A 15 HIS N N 15 117.2750 0.0000 A 16 ARG H H 1 8.3760 0.0000 A 16 ARG HA H 1 4.3230 0.0000 A 16 ARG HB2 H 1 1.8060 0.0000 A 16 ARG HB3 H 1 1.7320 0.0000 A 16 ARG HD2 H 1 3.1830 0.0000 A 16 ARG HD3 H 1 3.1840 0.0000 A 16 ARG HE H 1 7.1960 0.0000 A 16 ARG HG2 H 1 1.6190 0.0000 A 16 ARG HG3 H 1 1.5870 0.0000 A 16 ARG N N 15 122.7200 0.0000 A 17 ARG H H 1 8.5050 0.0000 A 17 ARG HA H 1 4.3610 0.0000 A 17 ARG HB2 H 1 1.8220 0.0000 A 17 ARG HB3 H 1 1.7530 0.0000 A 17 ARG HD2 H 1 3.1980 0.0000 A 17 ARG HD3 H 1 3.1980 0.0000 A 17 ARG HE H 1 7.2180 0.0000 A 17 ARG HG2 H 1 1.6580 0.0000 A 17 ARG HG3 H 1 1.5980 0.0000 A 17 ARG N N 15 123.5540 0.0000 A 18 VAL H H 1 8.2400 0.0000 A 18 VAL HA H 1 4.1170 0.0000 A 18 VAL HB H 1 2.0590 0.0000 A 18 VAL HG1% H 1 0.9260 0.0000 A 18 VAL HG2% H 1 0.9270 0.0000 A 18 VAL N N 15 122.1850 0.0000 A 19 ARG H H 1 8.4220 0.0000 A 19 ARG HA H 1 4.3140 0.0000 A 19 ARG HB2 H 1 1.8340 0.0000 A 19 ARG HB3 H 1 1.7570 0.0000 A 19 ARG HD2 H 1 3.1960 0.0000 A 19 ARG HD3 H 1 3.1950 0.0000 A 19 ARG HE H 1 7.2080 0.0000 A 19 ARG HG2 H 1 1.6460 0.0000 A 19 ARG HG3 H 1 1.6060 0.0000 A 19 ARG N N 15 124.7170 0.0000 A 20 GLU H H 1 8.4850 0.0000 A 20 GLU HA H 1 4.3530 0.0000 A 20 GLU HB2 H 1 1.9380 0.0000 A 20 GLU HB3 H 1 2.0720 0.0000 A 20 GLU HG2 H 1 2.3480 0.0000 A 20 GLU HG3 H 1 2.3470 0.0000 A 20 GLU N N 15 122.7040 0.0000 A 21 SER H H 1 8.3610 0.0000 A 21 SER HA H 1 4.4000 0.0000 A 21 SER HB2 H 1 3.8260 0.0000 A 21 SER HB3 H 1 3.8280 0.0000 A 21 SER N N 15 116.4430 0.0000 A 22 PRO HA H 1 4.4570 0.0000 A 22 PRO HB2 H 1 2.3040 0.0000 A 22 PRO HB3 H 1 1.9400 0.0000 A 22 PRO HD2 H 1 3.8110 0.0000 A 22 PRO HD3 H 1 3.7410 0.0000 A 22 PRO HG2 H 1 2.0140 0.0000 A 22 PRO HG3 H 1 2.0150 0.0000 A 23 LEU H H 1 8.2770 0.0000 A 23 LEU HA H 1 4.3490 0.0000 A 23 LEU HB2 H 1 1.6010 0.0000 A 23 LEU HB3 H 1 1.6320 0.0000 A 23 LEU HD1% H 1 0.9240 0.0000 A 23 LEU HD2% H 1 0.8760 0.0000 A 23 LEU HG H 1 1.6370 0.0000 A 23 LEU N N 15 121.6570 0.0000 A 24 SER H H 1 8.2360 0.0000 A 24 SER HA H 1 4.4400 0.0000 A 24 SER HB2 H 1 3.9470 0.0000 A 24 SER HB3 H 1 3.8700 0.0000 A 24 SER N N 15 116.4390 0.0000 A 25 SER H H 1 8.3510 0.0000 A 25 SER HA H 1 4.4280 0.0000 A 25 SER HB2 H 1 3.9510 0.0000 A 25 SER HB3 H 1 3.8650 0.0000 A 25 SER N N 15 117.4670 0.0000 A 26 ASP H H 1 8.3000 0.0000 A 26 ASP HA H 1 4.6240 0.0000 A 26 ASP HB2 H 1 2.7630 0.0000 A 26 ASP HB3 H 1 2.7360 0.0000 A 26 ASP N N 15 121.6780 0.0000 A 27 ALA H H 1 8.0580 0.0000 A 27 ALA HA H 1 4.2370 0.0000 A 27 ALA HB% H 1 1.3670 0.0000 A 27 ALA N N 15 123.8250 0.0000 A 28 ILE H H 1 7.8670 0.0000 A 28 ILE HA H 1 4.0320 0.0000 A 28 ILE HB H 1 1.7760 0.0000 A 28 ILE HD1% H 1 0.8060 0.0000 A 28 ILE HG12 H 1 1.1130 0.0000 A 28 ILE HG13 H 1 1.3500 0.0000 A 28 ILE HG2% H 1 0.7620 0.0000 A 28 ILE N N 15 118.6450 0.0000 A 29 PHE H H 1 8.1400 0.0000 A 29 PHE HA H 1 4.6090 0.0000 A 29 PHE HB2 H 1 3.1380 0.0000 A 29 PHE HB3 H 1 3.0440 0.0000 A 29 PHE HD1 H 1 7.2440 0.0000 A 29 PHE HD2 H 1 7.2450 0.0000 A 29 PHE HE1 H 1 7.3270 0.0000 A 29 PHE HE2 H 1 7.3280 0.0000 A 29 PHE HZ H 1 7.2740 0.0000 A 29 PHE N N 15 123.4110 0.0000 A 30 LYS H H 1 8.0870 0.0000 A 30 LYS HA H 1 4.2540 0.0000 A 30 LYS HB2 H 1 1.7990 0.0000 A 30 LYS HB3 H 1 1.7110 0.0000 A 30 LYS HD2 H 1 1.6570 0.0000 A 30 LYS HD3 H 1 1.6570 0.0000 A 30 LYS HE2 H 1 2.9780 0.0000 A 30 LYS HE3 H 1 2.9780 0.0000 A 30 LYS HG2 H 1 1.4090 0.0000 A 30 LYS HG3 H 1 1.3680 0.0000 A 30 LYS N N 15 122.9370 0.0000 A 31 GLN H H 1 8.2470 0.0000 A 31 GLN HA H 1 4.3080 0.0000 A 31 GLN HB2 H 1 2.1030 0.0000 A 31 GLN HB3 H 1 1.9880 0.0000 A 31 GLN HE21 H 1 7.7110 0.0000 A 31 GLN HE22 H 1 7.0350 0.0000 A 31 GLN HG2 H 1 2.3790 0.0000 A 31 GLN HG3 H 1 2.3780 0.0000 A 31 GLN N N 15 121.3260 0.0000 A 31 GLN NE2 N 15 112.3990 0.0000 A 32 SER H H 1 8.2900 0.0000 A 32 SER HA H 1 4.4240 0.0000 A 32 SER HB2 H 1 3.8430 0.0000 A 32 SER HB3 H 1 3.8440 0.0000 A 32 SER N N 15 117.3830 0.0000 A 33 HIS H H 1 8.0630 0.0000 A 33 HIS HA H 1 4.4810 0.0000 A 33 HIS HB2 H 1 3.2610 0.0000 A 33 HIS HB3 H 1 3.0790 0.0000 A 33 HIS HD1 H 1 8.5280 0.0000 A 33 HIS HE1 H 1 7.2390 0.0000 A 33 HIS N N 15 124.4660 0.0000 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 18 VAL HG1% A 19 ARG H 1.0 . 4.64 2 2 A 18 VAL HG1% A 19 ARG H 1.0 . 4.65 3 3 A 5 ARG H A 4 VAL HG1% 1.0 . 5.50 4 4 A 5 ARG H A 4 VAL HG1% 1.0 . 5.50 5 5 A 5 ARG H A 4 VAL HG2% 1.0 . 5.50 6 6 A 5 ARG H A 4 VAL HG2% 1.0 . 5.50 7 7 A 5 ARG H A 4 VAL HG2% 1.0 . 5.50 8 8 A 2 VAL H A 16 ARG HB2 1.0 . 5.50 9 9 A 2 VAL H A 3 ASP HA 1.0 . 5.50 10 10 A 16 ARG HA A 17 ARG H 1.0 . 2.80 11 11 A 17 ARG H A 18 VAL HA 1.0 . 5.50 12 12 A 18 VAL HA A 20 GLU H 1.0 . 5.50 13 13 A 3 ASP H A 3 ASP HB2 1.0 . 4.13 14 14 A 3 ASP H A 3 ASP HB3 1.0 . 4.13 15 15 A 17 ARG H A 17 ARG HB3 1.0 . 3.73 16 16 A 17 ARG H A 16 ARG HG3 1.0 . 5.50 17 17 A 3 ASP H A 2 VAL HG1% 1.0 . 5.50 18 18 A 20 GLU H A 20 GLU HB2 1.0 . 3.89 19 19 A 20 GLU H A 20 GLU HB3 1.0 . 3.89 20 20 A 3 ASP H A 2 VAL HB 1.0 . 4.80 21 21 A 20 GLU H A 15 HIS HB3 1.0 . 5.50 22 22 A 16 ARG H A 20 GLU HB3 1.0 . 4.66 23 23 A 11 SER H A 10 PRO HB3 1.0 . 4.38 24 24 A 11 SER H A 10 PRO HG2 1.0 . 5.04 25 25 A 16 ARG H A 16 ARG HB2 1.0 . 3.95 26 26 A 16 ARG H A 16 ARG HB3 1.0 . 3.95 27 27 A 5 ARG H A 5 ARG HG2 1.0 . 5.28 28 28 A 5 ARG H A 5 ARG HG3 1.0 . 5.28 29 29 A 25 SER H A 23 LEU HB2 1.0 . 5.46 30 30 A 14 ALA H A 13 PRO HB2 1.0 . 4.38 31 31 A 11 SER H A 10 PRO HB2 1.0 . 4.38 32 32 A 11 SER H A 11 SER HB3 1.0 . 3.52 33 33 A 11 SER H A 11 SER HB2 1.0 . 3.52 34 34 A 25 SER H A 25 SER HA 1.0 . 2.88 35 35 A 16 ARG H A 15 HIS HA 1.0 . 2.83 36 36 A 25 SER H A 23 LEU HB3 1.0 . 5.46 37 37 A 25 SER H A 23 LEU HA 1.0 . 4.46 38 38 A 5 ARG H A 4 VAL HA 1.0 . 3.07 39 39 A 5 ARG H A 3 ASP HA 1.0 . 5.50 40 40 A 5 ARG H A 4 VAL HB 1.0 . 4.91 41 41 A 23 LEU H A 23 LEU HD1% 1.0 . 5.50 42 42 A 23 LEU H A 23 LEU HD1% 1.0 . 5.50 43 43 A 23 LEU H A 23 LEU HD1% 1.0 . 5.50 44 44 A 23 LEU H A 23 LEU HD2% 1.0 . 5.50 45 45 A 23 LEU H A 23 LEU HD2% 1.0 . 5.50 46 46 A 23 LEU H A 23 LEU HD2% 1.0 . 5.50 47 47 A 23 LEU H A 22 PRO HG2 1.0 . 5.50 48 48 A 23 LEU H A 22 PRO HG3 1.0 . 5.50 49 49 A 26 ASP H A 26 ASP HB3 1.0 . 3.63 50 50 A 26 ASP H A 25 SER HB2 1.0 . 4.25 51 51 A 26 ASP H A 25 SER HB3 1.0 . 4.25 52 52 A 23 LEU H A 22 PRO HA 1.0 . 2.87 53 53 A 31 GLN HA A 32 SER H 1.0 . 3.51 54 54 A 17 ARG HA A 18 VAL H 1.0 . 2.94 55 55 A 24 SER H A 24 SER HB2 1.0 . 3.93 56 56 A 24 SER H A 24 SER HB3 1.0 . 3.93 57 57 A 18 VAL H A 17 ARG HB2 1.0 . 4.49 58 58 A 23 LEU HD2% A 24 SER H 1.0 . 5.50 59 59 A 23 LEU HD2% A 24 SER H 1.0 . 5.50 60 60 A 23 LEU HD2% A 24 SER H 1.0 . 5.50 61 61 A 18 VAL HG1% A 18 VAL H 1.0 . 3.91 62 62 A 29 PHE H A 28 ILE HG2% 1.0 . 4.50 63 63 A 4 VAL H A 4 VAL HG1% 1.0 . 5.43 64 64 A 4 VAL H A 4 VAL HG1% 1.0 . 5.50 65 65 A 4 VAL H A 4 VAL HG1% 1.0 . 5.50 66 66 A 4 VAL HG2% A 4 VAL H 1.0 . 5.07 67 67 A 4 VAL HG2% A 4 VAL H 1.0 . 5.50 68 68 A 4 VAL HG2% A 4 VAL H 1.0 . 5.50 69 69 A 12 VAL H A 12 VAL HG2% 1.0 . 4.00 70 70 A 12 VAL H A 12 VAL HG2% 1.0 . 4.33 71 71 A 29 PHE H A 28 ILE HB 1.0 . 4.19 72 72 A 4 VAL HB A 4 VAL H 1.0 . 3.84 73 73 A 12 VAL H A 12 VAL HB 1.0 . 4.01 74 74 A 12 VAL H A 13 PRO HD2 1.0 . 5.50 75 75 A 7 THR HA A 8 TYR H 1.0 . 3.16 76 76 A 3 ASP HA A 4 VAL H 1.0 . 3.01 77 77 A 29 PHE HA A 30 LYS H 1.0 . 3.56 78 78 A 24 SER HA A 27 ALA H 1.0 . 3.96 79 79 A 4 VAL HA A 6 TYR H 1.0 . 5.50 80 80 A 30 LYS H A 28 ILE HA 1.0 . 5.50 81 81 A 27 ALA H A 24 SER HB2 1.0 . 5.50 82 82 A 27 ALA H A 25 SER HB2 1.0 . 5.50 83 83 A 27 ALA H A 24 SER HB3 1.0 . 5.50 84 84 A 27 ALA H A 25 SER HB3 1.0 . 5.50 85 85 A 6 TYR H A 6 TYR HB2 1.0 . 4.04 86 86 A 6 TYR H A 6 TYR HB3 1.0 . 3.39 87 87 A 29 PHE H A 29 PHE HB3 1.0 . 3.37 88 88 A 9 ARG H A 9 ARG HB2 1.0 . 4.09 89 89 A 9 ARG H A 9 ARG HG2 1.0 . 5.00 90 90 A 9 ARG H A 9 ARG HG3 1.0 . 5.00 91 91 A 27 ALA H A 27 ALA HB% 1.0 . 3.65 92 92 A 27 ALA H A 27 ALA HB% 1.0 . 4.03 93 93 A 30 LYS H A 28 ILE HG2% 1.0 . 5.50 94 94 A 28 ILE H A 28 ILE HD1% 1.0 . 5.50 95 95 A 28 ILE H A 28 ILE HD1% 1.0 . 5.50 96 96 A 28 ILE H A 28 ILE HD1% 1.0 . 5.50 97 97 A 28 ILE H A 28 ILE HG12 1.0 . 4.38 98 98 A 27 ALA HB% A 28 ILE H 1.0 . 3.97 99 99 A 27 ALA HB% A 28 ILE H 1.0 . 4.58 100 100 A 28 ILE H A 28 ILE HG13 1.0 . 4.38 101 101 A 7 THR H A 10 PRO HG3 1.0 . 5.50 102 102 A 6 TYR HB3 A 7 THR H 1.0 . 4.75 103 103 A 28 ILE H A 26 ASP HA 1.0 . 5.22 104 104 A 7 THR H A 6 TYR HA 1.0 . 3.04 105 105 A 15 HIS H A 15 HIS HE1 1.0 . 5.50 106 106 A 29 PHE H A 29 PHE HD1 1.0 . 5.46 107 107 A 29 PHE H A 29 PHE HD2 1.0 . 5.50 108 108 A 30 LYS H A 29 PHE HD2 1.0 . 5.45 109 109 A 29 PHE HD2 A 31 GLN H 1.0 . 5.50 110 110 A 5 ARG H A 5 ARG HE 1.0 . 5.50 111 111 A 9 ARG H A 8 TYR HE1 1.0 . 5.50 112 112 A 6 TYR H A 6 TYR HE1 1.0 . 5.50 113 113 A 6 TYR H A 6 TYR HE2 1.0 . 5.50 114 114 A 8 TYR H A 8 TYR HE2 1.0 . 5.50 115 115 A 7 THR H A 8 TYR HE2 1.0 . 5.50 116 116 A 5 ARG H A 4 VAL H 1.0 . 4.16 117 117 A 11 SER H A 12 VAL H 1.0 . 4.25 118 118 A 3 ASP H A 4 VAL H 1.0 . 5.50 119 119 A 17 ARG H A 18 VAL H 1.0 . 4.46 120 120 A 19 ARG H A 18 VAL H 1.0 . 4.11 121 121 A 5 ARG H A 6 TYR H 1.0 . 4.41 122 122 A 26 ASP H A 27 ALA H 1.0 . 3.91 123 123 A 32 SER H A 33 HIS H 1.0 . 4.34 124 124 A 6 TYR H A 7 THR H 1.0 . 4.56 125 125 A 8 TYR H A 7 THR H 1.0 . 3.92 126 126 A 29 PHE H A 28 ILE H 1.0 . 3.88 127 127 A 27 ALA H A 28 ILE H 1.0 . 4.10 128 128 A 23 LEU HA A 26 ASP H 1.0 . 5.50 129 129 A 5 ARG HE A 5 ARG HB2 1.0 . 5.50 130 130 A 5 ARG HE A 5 ARG HB3 1.0 . 5.50 131 131 A 29 PHE HA A 29 PHE HE1 1.0 . 5.50 132 132 A 29 PHE HA A 29 PHE HE2 1.0 . 5.50 133 133 A 29 PHE HB3 A 29 PHE HE2 1.0 . 4.95 134 134 A 17 ARG HE A 17 ARG HB3 1.0 . 5.50 135 135 A 19 ARG HE A 19 ARG HB3 1.0 . 5.50 136 136 A 17 ARG HE A 17 ARG HB2 1.0 . 5.50 137 137 A 19 ARG HE A 19 ARG HB2 1.0 . 5.50 138 138 A 29 PHE HA A 29 PHE HD1 1.0 . 4.35 139 139 A 29 PHE HA A 29 PHE HD2 1.0 . 4.77 140 140 A 15 HIS HE1 A 14 ALA HB% 1.0 . 5.50 141 141 A 15 HIS HE1 A 14 ALA HB% 1.0 . 5.50 142 142 A 15 HIS HE1 A 14 ALA HB% 1.0 . 5.50 143 143 A 29 PHE HB3 A 29 PHE HD2 1.0 . 3.70 144 144 A 29 PHE HD1 A 29 PHE HB2 1.0 . 3.67 145 145 A 6 TYR HB2 A 6 TYR HD2 1.0 . 3.16 146 146 A 8 TYR HB3 A 8 TYR HD2 1.0 . 3.01 147 147 A 8 TYR HB2 A 8 TYR HD1 1.0 . 2.92 148 148 A 6 TYR HB3 A 6 TYR HD1 1.0 . 3.14 149 149 A 8 TYR HD2 A 8 TYR HA 1.0 . 4.19 150 150 A 6 TYR HA A 6 TYR HD1 1.0 . 4.80 151 151 A 6 TYR HA A 6 TYR HD2 1.0 . 5.17 152 152 A 7 THR HA A 8 TYR HD2 1.0 . 5.04 153 153 A 6 TYR HD1 A 5 ARG HA 1.0 . 5.43 154 154 A 8 TYR HD1 A 10 PRO HA 1.0 . 5.34 155 155 A 7 THR H A 6 TYR HD2 1.0 . 4.81 156 156 A 9 ARG H A 8 TYR HD1 1.0 . 4.31 157 157 A 6 TYR H A 6 TYR HD1 1.0 . 4.40 158 158 A 8 TYR H A 8 TYR HD2 1.0 . 4.23 159 159 A 18 VAL HG1% A 19 ARG HE 1.0 . 5.50 160 160 A 18 VAL HG1% A 19 ARG HE 1.0 . 5.50 161 161 A 10 PRO HG3 A 8 TYR HE1 1.0 . 5.19 162 162 A 10 PRO HG3 A 8 TYR HE2 1.0 . 5.50 163 163 A 8 TYR HE1 A 10 PRO HA 1.0 . 4.66 164 164 A 8 TYR HE1 A 8 TYR HB2 1.0 . 4.86 165 165 A 29 PHE H A 26 ASP HA 1.0 . 4.87 166 166 A 9 ARG H A 8 TYR HA 1.0 . 3.22 167 167 A 12 VAL H A 11 SER HA 1.0 . 3.55 168 168 A 24 SER HA A 27 ALA HB% 1.0 . 5.50 169 169 A 24 SER HA A 27 ALA HB% 1.0 . 5.50 170 170 A 2 VAL H A 16 ARG HA 1.0 . 4.14 171 171 A 20 GLU H A 19 ARG HA 1.0 . 2.91 172 172 A 11 SER H A 10 PRO HA 1.0 . 2.40 173 173 A 14 ALA H A 13 PRO HA 1.0 . 2.78 174 174 A 20 GLU HA A 21 SER H 1.0 . 2.99 175 175 A 31 GLN H A 30 LYS HA 1.0 . 3.48 176 176 A 6 TYR H A 5 ARG HA 1.0 . 2.87 177 177 A 3 ASP H A 2 VAL HA 1.0 . 3.16 178 178 A 29 PHE H A 28 ILE HA 1.0 . 3.56 179 179 A 30 LYS H A 27 ALA HA 1.0 . 2.92 180 180 A 12 VAL H A 10 PRO HA 1.0 . 5.02 181 181 A 28 ILE H A 27 ALA HA 1.0 . 3.52 182 182 A 7 THR H A 7 THR HB 1.0 . 3.80 183 183 A 7 THR HA A 6 TYR HD2 1.0 . 5.50 184 184 A 6 TYR HA A 5 ARG HA 1.0 . 4.90 185 185 A 7 THR HA A 6 TYR HA 1.0 . 5.26 186 186 A 29 PHE HD2 A 30 LYS HA 1.0 . 5.50 187 187 A 12 VAL H A 13 PRO HD3 1.0 . 5.50 188 188 A 9 ARG H A 10 PRO HD2 1.0 . 5.20 189 189 A 9 ARG H A 10 PRO HD3 1.0 . 5.07 190 190 A 11 SER H A 10 PRO HD3 1.0 . 5.50 191 191 A 8 TYR HE1 A 10 PRO HD3 1.0 . 5.50 192 192 A 8 TYR HE2 A 10 PRO HD3 1.0 . 5.50 193 193 A 8 TYR HD1 A 10 PRO HD3 1.0 . 5.50 194 194 A 8 TYR HD2 A 10 PRO HD3 1.0 . 5.50 195 195 A 9 ARG H A 8 TYR HB2 1.0 . 4.19 196 196 A 6 TYR HB2 A 7 THR H 1.0 . 4.54 197 197 A 9 ARG H A 8 TYR HB3 1.0 . 4.26 198 198 A 30 LYS H A 29 PHE HB2 1.0 . 4.45 199 199 A 29 PHE H A 29 PHE HB2 1.0 . 3.64 200 200 A 8 TYR H A 8 TYR HB3 1.0 . 3.55 201 201 A 8 TYR H A 8 TYR HB2 1.0 . 4.09 202 202 A 30 LYS H A 29 PHE HB3 1.0 . 3.93 203 203 A 16 ARG H A 15 HIS HB2 1.0 . 4.36 204 204 A 16 ARG H A 15 HIS HB3 1.0 . 4.36 205 205 A 20 GLU H A 15 HIS HB2 1.0 . 5.50 206 206 A 17 ARG H A 17 ARG HD2 1.0 . 5.50 207 207 A 17 ARG H A 17 ARG HD3 1.0 . 5.50 208 208 A 26 ASP H A 26 ASP HB2 1.0 . 3.63 209 209 A 27 ALA H A 26 ASP HB2 1.0 . 4.81 210 210 A 27 ALA H A 26 ASP HB3 1.0 . 4.81 211 211 A 4 VAL H A 3 ASP HB2 1.0 . 5.50 212 212 A 4 VAL H A 3 ASP HB3 1.0 . 5.50 213 213 A 8 TYR HE2 A 8 TYR HB3 1.0 . 4.93 214 214 A 20 GLU H A 20 GLU HG2 1.0 . 5.50 215 215 A 20 GLU H A 20 GLU HG3 1.0 . 5.50 216 216 A 16 ARG H A 20 GLU HG2 1.0 . 5.50 217 217 A 16 ARG H A 20 GLU HG3 1.0 . 5.50 218 218 A 31 GLN H A 31 GLN HG2 1.0 . 5.50 219 219 A 31 GLN H A 31 GLN HG3 1.0 . 5.50 220 220 A 18 VAL H A 18 VAL HB 1.0 . 3.33 221 221 A 16 ARG H A 20 GLU HB2 1.0 . 4.66 222 222 A 19 ARG H A 18 VAL HB 1.0 . 4.20 223 223 A 18 VAL H A 17 ARG HB3 1.0 . 4.49 224 224 A 14 ALA H A 13 PRO HB3 1.0 . 4.38 225 225 A 16 ARG H A 16 ARG HG2 1.0 . 5.37 226 226 A 16 ARG H A 16 ARG HG3 1.0 . 5.37 227 227 A 5 ARG H A 5 ARG HB2 1.0 . 4.06 228 228 A 5 ARG H A 5 ARG HB3 1.0 . 4.06 229 229 A 6 TYR H A 5 ARG HB2 1.0 . 5.38 230 230 A 6 TYR H A 5 ARG HB3 1.0 . 5.38 231 231 A 17 ARG H A 16 ARG HG2 1.0 . 5.50 232 232 A 6 TYR H A 5 ARG HG2 1.0 . 5.50 233 233 A 6 TYR H A 5 ARG HG3 1.0 . 5.50 234 234 A 17 ARG H A 17 ARG HB2 1.0 . 3.73 235 235 A 9 ARG H A 9 ARG HB3 1.0 . 4.09 236 236 A 28 ILE HB A 28 ILE H 1.0 . 3.77 237 237 A 15 HIS H A 14 ALA HB% 1.0 . 4.49 238 238 A 15 HIS H A 14 ALA HB% 1.0 . 5.06 239 239 A 15 HIS H A 14 ALA HB% 1.0 . 5.00 240 240 A 14 ALA H A 14 ALA HB% 1.0 . 3.87 241 241 A 14 ALA H A 14 ALA HB% 1.0 . 3.78 242 242 A 7 THR H A 7 THR HG2% 1.0 . 5.10 243 243 A 7 THR H A 7 THR HG2% 1.0 . 5.50 244 244 A 7 THR H A 7 THR HG2% 1.0 . 5.50 245 245 A 2 VAL H A 16 ARG HB3 1.0 . 5.50 246 246 A 12 VAL H A 12 VAL HG1% 1.0 . 5.50 247 247 A 12 VAL H A 12 VAL HG1% 1.0 . 5.50 248 248 A 12 VAL H A 12 VAL HG1% 1.0 . 5.50 249 249 A 28 ILE H A 28 ILE HG2% 1.0 . 5.20 250 250 A 28 ILE H A 28 ILE HG2% 1.0 . 5.50 251 251 A 10 PRO HD2 A 9 ARG HG2 1.0 . 5.50 252 252 A 10 PRO HD2 A 9 ARG HG3 1.0 . 5.50 253 253 A 10 PRO HG3 A 9 ARG HA 1.0 . 5.40 254 254 A 10 PRO HG2 A 9 ARG HA 1.0 . 5.50 255 255 A 15 HIS HA A 13 PRO HG2 1.0 . 5.00 256 256 A 10 PRO HD2 A 9 ARG HA 1.0 . 2.84 257 257 A 10 PRO HD3 A 9 ARG HA 1.0 . 2.88 258 258 A 18 VAL HA A 17 ARG HB2 1.0 . 5.50 259 259 A 18 VAL HA A 17 ARG HB3 1.0 . 5.50 260 260 A 28 ILE HA A 31 GLN H 1.0 . 5.32 261 261 A 25 SER HA A 28 ILE H 1.0 . 5.50 262 262 A 11 SER H A 10 PRO HD2 1.0 . 5.50 263 263 A 12 VAL HG1% A 12 VAL HA 1.0 . 3.98 264 264 A 23 LEU HA A 23 LEU HD2% 1.0 . 4.12 265 265 A 23 LEU HA A 23 LEU HD2% 1.0 . 4.62 266 266 A 18 VAL HA A 18 VAL HG2% 1.0 . 4.01 267 267 A 7 THR HA A 7 THR HG2% 1.0 . 4.14 268 268 A 4 VAL HA A 4 VAL HG1% 1.0 . 4.04 269 269 A 4 VAL HA A 4 VAL HG1% 1.0 . 4.18 270 270 A 28 ILE HA A 28 ILE HD1% 1.0 . 5.50 271 271 A 28 ILE HA A 28 ILE HD1% 1.0 . 5.50 272 272 A 28 ILE HA A 28 ILE HD1% 1.0 . 5.50 273 273 A 28 ILE HA A 28 ILE HG2% 1.0 . 3.93 274 274 A 23 LEU HA A 23 LEU HD1% 1.0 . 3.72 275 275 A 23 LEU HA A 23 LEU HD1% 1.0 . 4.13 276 276 A 7 THR HA A 7 THR HB 1.0 . 2.88 277 277 A 6 TYR HE1 A 5 ARG HA 1.0 . 5.50 278 278 A 7 THR HA A 6 TYR HE2 1.0 . 5.50 279 279 A 19 ARG HA A 19 ARG HD2 1.0 . 5.50 280 280 A 19 ARG HA A 19 ARG HD3 1.0 . 5.50 281 281 A 17 ARG HA A 17 ARG HD2 1.0 . 5.36 282 282 A 17 ARG HA A 17 ARG HD3 1.0 . 5.36 283 283 A 9 ARG HA A 9 ARG HD2 1.0 . 5.50 284 284 A 9 ARG HA A 9 ARG HD3 1.0 . 5.50 285 285 A 2 VAL H A 16 ARG HB3 1.0 . 4.70 286 285 A 2 VAL H A 16 ARG HB2 1.0 . 4.70 287 286 A 3 ASP H A 3 ASP HB3 1.0 . 3.61 288 286 A 3 ASP H A 3 ASP HB2 1.0 . 3.61 289 287 A 5 ARG H A 5 ARG HB3 1.0 . 3.33 290 287 A 5 ARG H A 5 ARG HB2 1.0 . 3.33 291 288 A 5 ARG H A 5 ARG HG3 1.0 . 4.54 292 288 A 5 ARG H A 5 ARG HG2 1.0 . 4.54 293 289 A 5 ARG HA A 5 ARG HG3 1.0 . 3.73 294 289 A 5 ARG HA A 5 ARG HG2 1.0 . 3.73 295 290 A 5 ARG HE A 5 ARG HB3 1.0 . 4.70 296 290 A 5 ARG HE A 5 ARG HB2 1.0 . 4.70 297 291 A 8 TYR HE1 A 10 PRO HB3 1.0 . 4.56 298 291 A 8 TYR HE1 A 10 PRO HB2 1.0 . 4.56 299 292 A 9 ARG H A 9 ARG HB3 1.0 . 3.39 300 292 A 9 ARG H A 9 ARG HB2 1.0 . 3.39 301 293 A 9 ARG H A 9 ARG HG3 1.0 . 4.26 302 293 A 9 ARG H A 9 ARG HG2 1.0 . 4.26 303 294 A 9 ARG HA A 9 ARG HG3 1.0 . 3.74 304 294 A 9 ARG HA A 9 ARG HG2 1.0 . 3.74 305 295 A 10 PRO HD2 A 9 ARG HB3 1.0 . 4.11 306 295 A 10 PRO HD2 A 9 ARG HB2 1.0 . 4.11 307 296 A 10 PRO HD3 A 9 ARG HB3 1.0 . 4.98 308 296 A 10 PRO HD3 A 9 ARG HB2 1.0 . 4.98 309 297 A 11 SER H A 10 PRO HB3 1.0 . 3.69 310 297 A 11 SER H A 10 PRO HB2 1.0 . 3.69 311 298 A 12 VAL H A 10 PRO HB3 1.0 . 5.34 312 298 A 12 VAL H A 10 PRO HB2 1.0 . 5.34 313 299 A 11 SER H A 11 SER HB3 1.0 . 2.86 314 299 A 11 SER H A 11 SER HB2 1.0 . 2.86 315 300 A 12 VAL H A 11 SER HB3 1.0 . 3.94 316 300 A 12 VAL H A 11 SER HB2 1.0 . 3.94 317 301 A 12 VAL HA A 13 PRO HD2 1.0 . 2.90 318 301 A 12 VAL HA A 13 PRO HD3 1.0 . 2.90 319 302 A 12 VAL HB A 13 PRO HD2 1.0 . 4.12 320 302 A 12 VAL HB A 13 PRO HD3 1.0 . 4.12 321 303 A 12 VAL HG1% A 13 PRO HD2 1.0 . 4.02 322 303 A 12 VAL HG1% A 13 PRO HD3 1.0 . 4.02 323 304 A 12 VAL HG1% A 13 PRO HD3 1.0 . 4.40 324 304 A 12 VAL HG1% A 13 PRO HD2 1.0 . 4.40 325 305 A 12 VAL HG2% A 13 PRO HD3 1.0 . 5.35 326 305 A 12 VAL HG2% A 13 PRO HD2 1.0 . 5.35 327 306 A 14 ALA H A 13 PRO HB3 1.0 . 3.78 328 306 A 14 ALA H A 13 PRO HB2 1.0 . 3.78 329 307 A 14 ALA H A 13 PRO HD2 1.0 . 4.96 330 307 A 14 ALA H A 13 PRO HD3 1.0 . 4.96 331 308 A 15 HIS H A 15 HIS HB3 1.0 . 3.64 332 308 A 15 HIS H A 15 HIS HB2 1.0 . 3.64 333 309 A 15 HIS HE1 A 15 HIS HB3 1.0 . 4.62 334 309 A 15 HIS HE1 A 15 HIS HB2 1.0 . 4.62 335 310 A 16 ARG H A 15 HIS HB3 1.0 . 3.76 336 310 A 16 ARG H A 15 HIS HB2 1.0 . 3.76 337 311 A 16 ARG H A 16 ARG HB3 1.0 . 3.25 338 311 A 16 ARG H A 16 ARG HB2 1.0 . 3.25 339 312 A 16 ARG H A 16 ARG HG3 1.0 . 4.62 340 312 A 16 ARG H A 16 ARG HG2 1.0 . 4.62 341 313 A 16 ARG H A 20 GLU HB3 1.0 . 3.98 342 313 A 16 ARG H A 20 GLU HB2 1.0 . 3.98 343 314 A 16 ARG H A 22 PRO HD2 1.0 . 5.03 344 314 A 16 ARG H A 22 PRO HD3 1.0 . 5.03 345 315 A 16 ARG HE A 16 ARG HB3 1.0 . 5.11 346 315 A 16 ARG HB2 A 16 ARG HE 1.0 . 5.11 347 316 A 17 ARG H A 17 ARG HB3 1.0 . 3.25 348 316 A 17 ARG H A 17 ARG HB2 1.0 . 3.25 349 317 A 17 ARG H A 17 ARG HG2 1.0 . 4.51 350 317 A 17 ARG H A 17 ARG HG3 1.0 . 4.51 351 318 A 17 ARG H A 20 GLU HB3 1.0 . 5.24 352 318 A 17 ARG H A 20 GLU HB2 1.0 . 5.24 353 319 A 17 ARG HA A 17 ARG HD3 1.0 . 4.55 354 319 A 17 ARG HA A 17 ARG HD2 1.0 . 4.55 355 320 A 17 ARG HB2 A 17 ARG HD3 1.0 . 3.31 356 320 A 17 ARG HB3 A 17 ARG HD3 1.0 . 3.31 357 320 A 17 ARG HD2 A 17 ARG HB3 1.0 . 3.31 358 320 A 17 ARG HB2 A 17 ARG HD2 1.0 . 3.31 359 321 A 18 VAL H A 17 ARG HB3 1.0 . 3.81 360 321 A 18 VAL H A 17 ARG HB2 1.0 . 3.81 361 322 A 19 ARG H A 17 ARG HB3 1.0 . 4.11 362 322 A 19 ARG H A 17 ARG HB2 1.0 . 4.11 363 323 A 18 VAL H A 20 GLU HB3 1.0 . 5.34 364 323 A 18 VAL H A 20 GLU HB2 1.0 . 5.34 365 324 A 18 VAL HA A 19 ARG HB3 1.0 . 5.34 366 324 A 18 VAL HA A 19 ARG HB2 1.0 . 5.34 367 325 A 18 VAL HA A 19 ARG HG2 1.0 . 5.08 368 325 A 18 VAL HA A 19 ARG HG3 1.0 . 5.08 369 326 A 18 VAL HG1% A 19 ARG HD2 1.0 . 5.34 370 326 A 18 VAL HG1% A 19 ARG HD3 1.0 . 5.34 371 327 A 19 ARG H A 19 ARG HB3 1.0 . 3.32 372 327 A 19 ARG H A 19 ARG HB2 1.0 . 3.32 373 328 A 19 ARG H A 19 ARG HG2 1.0 . 3.62 374 328 A 19 ARG H A 19 ARG HG3 1.0 . 3.62 375 329 A 19 ARG H A 20 GLU HB3 1.0 . 5.22 376 329 A 19 ARG H A 20 GLU HB2 1.0 . 5.22 377 330 A 19 ARG HA A 19 ARG HD3 1.0 . 4.84 378 330 A 19 ARG HA A 19 ARG HD2 1.0 . 4.84 379 331 A 20 GLU H A 20 GLU HB3 1.0 . 3.23 380 331 A 20 GLU H A 20 GLU HB2 1.0 . 3.23 381 332 A 20 GLU H A 20 GLU HG2 1.0 . 4.68 382 332 A 20 GLU H A 20 GLU HG3 1.0 . 4.68 383 333 A 20 GLU HB2 A 22 PRO HD2 1.0 . 4.63 384 333 A 20 GLU HB3 A 22 PRO HD2 1.0 . 4.63 385 333 A 22 PRO HD3 A 20 GLU HB3 1.0 . 4.63 386 333 A 20 GLU HB2 A 22 PRO HD3 1.0 . 4.63 387 334 A 23 LEU H A 22 PRO HB2 1.0 . 4.02 388 334 A 23 LEU H A 22 PRO HB3 1.0 . 4.02 389 335 A 23 LEU H A 22 PRO HG2 1.0 . 4.83 390 335 A 23 LEU H A 22 PRO HG3 1.0 . 4.83 391 336 A 23 LEU H A 22 PRO HD2 1.0 . 4.95 392 336 A 23 LEU H A 22 PRO HD3 1.0 . 4.95 393 337 A 23 LEU H A 23 LEU HB3 1.0 . 2.98 394 337 A 23 LEU H A 23 LEU HB2 1.0 . 2.98 395 338 A 24 SER H A 23 LEU HB3 1.0 . 3.71 396 338 A 24 SER H A 23 LEU HB2 1.0 . 3.71 397 339 A 24 SER HA A 23 LEU HB3 1.0 . 4.68 398 339 A 24 SER HA A 23 LEU HB2 1.0 . 4.68 399 340 A 25 SER H A 23 LEU HB3 1.0 . 4.79 400 340 A 25 SER H A 23 LEU HB2 1.0 . 4.79 401 341 A 24 SER H A 24 SER HB3 1.0 . 3.40 402 341 A 24 SER H A 24 SER HB2 1.0 . 3.40 403 342 A 25 SER H A 24 SER HB3 1.0 . 4.14 404 342 A 25 SER H A 24 SER HB2 1.0 . 4.14 405 343 A 27 ALA HB% A 24 SER HB3 1.0 . 5.34 406 343 A 27 ALA HB% A 24 SER HB2 1.0 . 5.34 407 344 A 27 ALA HB% A 24 SER HB2 1.0 . 5.34 408 344 A 27 ALA HB% A 24 SER HB3 1.0 . 5.34 409 345 A 27 ALA HB% A 24 SER HB2 1.0 . 5.34 410 345 A 27 ALA HB% A 24 SER HB3 1.0 . 5.34 411 346 A 25 SER H A 25 SER HB3 1.0 . 3.42 412 346 A 25 SER H A 25 SER HB2 1.0 . 3.42 413 347 A 26 ASP H A 26 ASP HB3 1.0 . 3.13 414 347 A 26 ASP H A 26 ASP HB2 1.0 . 3.13 415 348 A 27 ALA H A 26 ASP HB3 1.0 . 3.96 416 348 A 27 ALA H A 26 ASP HB2 1.0 . 3.96 417 349 A 28 ILE H A 26 ASP HB3 1.0 . 5.34 418 349 A 28 ILE H A 26 ASP HB2 1.0 . 5.34 419 350 A 27 ALA H A 28 ILE HG13 1.0 . 5.34 420 350 A 27 ALA H A 28 ILE HG12 1.0 . 5.34 421 351 A 28 ILE H A 28 ILE HG13 1.0 . 3.71 422 351 A 28 ILE H A 28 ILE HG12 1.0 . 3.71 423 352 A 29 PHE H A 28 ILE HG13 1.0 . 4.29 424 352 A 29 PHE H A 28 ILE HG12 1.0 . 4.29 425 353 A 30 LYS H A 30 LYS HB2 1.0 . 3.50 426 353 A 30 LYS H A 30 LYS HB3 1.0 . 3.50 427 354 A 30 LYS H A 30 LYS HG2 1.0 . 4.44 428 354 A 30 LYS H A 30 LYS HG3 1.0 . 4.44 429 355 A 31 GLN H A 30 LYS HG2 1.0 . 5.34 430 355 A 31 GLN H A 30 LYS HG3 1.0 . 5.34 431 356 A 31 GLN H A 31 GLN HB2 1.0 . 3.61 432 356 A 31 GLN H A 31 GLN HB3 1.0 . 3.61 stop_ save_