data_nef_c16312_2kj5 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 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 MET start . . 2 A 2 ALA middle . . 3 A 3 GLU middle . . 4 A 4 LYS middle . . 5 A 5 ASN middle . . 6 A 6 ALA middle . . 7 A 7 TYR middle . . 8 A 8 THR middle . . 9 A 9 VAL middle . . 10 A 10 ALA middle . . 11 A 11 GLN middle . . 12 A 12 LEU middle . . 13 A 13 ALA middle . . 14 A 14 ASP middle . . 15 A 15 GLU middle . . 16 A 16 TYR middle . . 17 A 17 PHE middle . . 18 A 18 GLU middle . . 19 A 19 ARG middle . . 20 A 20 MET middle . . 21 A 21 ILE middle . . 22 A 22 ALA middle . . 23 A 23 GLY middle . false 24 A 24 ARG middle . . 25 A 25 TRP middle . . 26 A 26 LYS middle . . 27 A 27 HIS middle . . 28 A 28 PRO middle . false 29 A 29 ASN middle . . 30 A 30 ILE middle . . 31 A 31 VAL middle . . 32 A 32 ARG middle . . 33 A 33 SER middle . . 34 A 34 ARG middle . . 35 A 35 ILE middle . . 36 A 36 GLU middle . . 37 A 37 LYS middle . . 38 A 38 ASP middle . . 39 A 39 ILE middle . . 40 A 40 LYS middle . . 41 A 41 PRO middle . false 42 A 42 ALA middle . . 43 A 43 ILE middle . . 44 A 44 GLY middle . false 45 A 45 SER middle . . 46 A 46 LEU middle . . 47 A 47 LYS middle . . 48 A 48 VAL middle . . 49 A 49 GLU middle . . 50 A 50 ASP middle . . 51 A 51 VAL middle . . 52 A 52 LYS middle . . 53 A 53 PRO middle . false 54 A 54 ARG middle . . 55 A 55 HIS middle . . 56 A 56 ILE middle . . 57 A 57 ASP middle . . 58 A 58 ASP middle . . 59 A 59 VAL middle . . 60 A 60 LEU middle . . 61 A 61 LYS middle . . 62 A 62 ALA middle . . 63 A 63 VAL middle . . 64 A 64 MET middle . . 65 A 65 LYS middle . . 66 A 66 ARG middle . . 67 A 67 GLY middle . false 68 A 68 ALA middle . . 69 A 69 PRO middle . false 70 A 70 SER middle . . 71 A 71 ILE middle . . 72 A 72 ALA middle . . 73 A 73 ASN middle . . 74 A 74 ASP middle . . 75 A 75 THR middle . . 76 A 76 LEU middle . . 77 A 77 ARG middle . . 78 A 78 TRP middle . . 79 A 79 LEU middle . . 80 A 80 LYS middle . . 81 A 81 ARG middle . . 82 A 82 MET middle . . 83 A 83 PHE middle . . 84 A 84 ASN middle . . 85 A 85 TYR middle . . 86 A 86 ALA middle . . 87 A 87 ILE middle . . 88 A 88 LYS middle . . 89 A 89 ARG middle . . 90 A 90 HIS middle . . 91 A 91 ILE middle . . 92 A 92 ILE middle . . 93 A 93 GLU middle . . 94 A 94 TYR middle . . 95 A 95 ASN middle . . 96 A 96 PRO middle . false 97 A 97 ALA middle . . 98 A 98 ALA middle . . 99 A 99 ALA middle . . 100 A 100 PHE middle . . 101 A 101 ASP middle . . 102 A 102 PRO middle . false 103 A 103 GLY middle . false 104 A 104 ASP middle . . 105 A 105 ALA middle . . 106 A 106 GLY middle . false 107 A 107 GLY middle . false 108 A 108 LYS middle . . 109 A 109 LEU middle . . 110 A 110 GLU middle . . 111 A 111 HIS middle . . 112 A 112 HIS middle . . 113 A 113 HIS middle . . 114 A 114 HIS middle . . 115 A 115 HIS middle . . 116 A 116 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HE% H 1 1.98 0.02 A 1 MET CE C 13 24.7 0.40 A 2 ALA H H 1 8.19 0.02 A 2 ALA HA H 1 4.51 0.02 A 2 ALA HB% H 1 1.39 0.02 A 2 ALA CA C 13 51.9 0.40 A 2 ALA CB C 13 19.5 0.40 A 2 ALA N N 15 124.1 0.40 A 3 GLU H H 1 8.74 0.02 A 3 GLU HA H 1 4.38 0.02 A 3 GLU HB2 H 1 2.10 0.02 A 3 GLU HBy H 1 2.10 0.02 A 3 GLU HBx H 1 1.97 0.02 A 3 GLU HG2 H 1 2.37 0.02 A 3 GLU HGy H 1 2.37 0.02 A 3 GLU HGx H 1 2.36 0.02 A 3 GLU CA C 13 56.0 0.40 A 3 GLU CB C 13 29.9 0.40 A 3 GLU CG C 13 35.2 0.40 A 3 GLU N N 15 120.7 0.40 A 4 LYS H H 1 8.58 0.02 A 4 LYS HA H 1 4.28 0.02 A 4 LYS HB2 H 1 1.84 0.02 A 4 LYS HBy H 1 1.84 0.02 A 4 LYS HBx H 1 1.78 0.02 A 4 LYS HD2 H 1 1.68 0.02 A 4 LYS HDx H 1 1.68 0.02 A 4 LYS HDy H 1 1.68 0.02 A 4 LYS HE2 H 1 3.02 0.02 A 4 LYS HEx H 1 3.02 0.02 A 4 LYS HEy H 1 3.02 0.02 A 4 LYS HG2 H 1 1.47 0.02 A 4 LYS HGy H 1 1.47 0.02 A 4 LYS HGx H 1 1.43 0.02 A 4 LYS CA C 13 56.6 0.40 A 4 LYS CB C 13 32.6 0.40 A 4 LYS CD C 13 28.8 0.40 A 4 LYS CE C 13 41.8 0.40 A 4 LYS CG C 13 24.5 0.40 A 4 LYS N N 15 122.5 0.40 A 5 ASN H H 1 8.56 0.02 A 5 ASN HA H 1 4.70 0.02 A 5 ASN HB2 H 1 2.80 0.02 A 5 ASN HBx H 1 2.80 0.02 A 5 ASN HBy H 1 2.81 0.02 A 5 ASN HD21 H 1 7.61 0.02 A 5 ASN HD2y H 1 7.61 0.02 A 5 ASN HD2x H 1 6.91 0.02 A 5 ASN CA C 13 53.2 0.40 A 5 ASN CB C 13 38.9 0.40 A 5 ASN N N 15 119.5 0.40 A 5 ASN ND2 N 15 113.2 0.40 A 6 ALA H H 1 8.21 0.02 A 6 ALA HA H 1 4.52 0.02 A 6 ALA HB% H 1 1.39 0.02 A 6 ALA CA C 13 51.8 0.40 A 6 ALA CB C 13 19.6 0.40 A 6 ALA N N 15 124.1 0.40 A 7 TYR H H 1 8.74 0.02 A 7 TYR HA H 1 4.70 0.02 A 7 TYR HB2 H 1 2.95 0.02 A 7 TYR HBy H 1 2.95 0.02 A 7 TYR HBx H 1 2.94 0.02 A 7 TYR HD1 H 1 7.02 0.02 A 7 TYR HD2 H 1 7.0 0.02 A 7 TYR HE1 H 1 6.76 0.02 A 7 TYR HE2 H 1 6.8 0.02 A 7 TYR CA C 13 58.9 0.40 A 7 TYR CB C 13 40.3 0.40 A 7 TYR CD1 C 13 132.0 0.40 A 7 TYR CE1 C 13 117.9 0.40 A 7 TYR N N 15 121.4 0.40 A 8 THR H H 1 8.17 0.02 A 8 THR HA H 1 5.22 0.02 A 8 THR HB H 1 4.82 0.02 A 8 THR HG2% H 1 1.16 0.02 A 8 THR CA C 13 59.8 0.40 A 8 THR CB C 13 71.6 0.40 A 8 THR CG2 C 13 21.7 0.40 A 8 THR N N 15 113.7 0.40 A 9 VAL H H 1 8.99 0.02 A 9 VAL HA H 1 3.37 0.02 A 9 VAL HB H 1 2.55 0.02 A 9 VAL HG1% H 1 1.00 0.02 A 9 VAL HGy% H 1 0.63 0.02 A 9 VAL CA C 13 66.7 0.40 A 9 VAL CB C 13 30.2 0.40 A 9 VAL CG1 C 13 25.2 0.40 A 9 VAL CG2 C 13 20.4 0.40 A 9 VAL N N 15 121.4 0.40 A 10 ALA H H 1 9.34 0.02 A 10 ALA HA H 1 3.72 0.02 A 10 ALA HB% H 1 1.34 0.02 A 10 ALA CA C 13 55.8 0.40 A 10 ALA CB C 13 18.2 0.40 A 10 ALA N N 15 122.0 0.40 A 11 GLN H H 1 7.33 0.02 A 11 GLN HA H 1 4.05 0.02 A 11 GLN HB2 H 1 2.17 0.02 A 11 GLN HBy H 1 2.17 0.02 A 11 GLN HBx H 1 1.91 0.02 A 11 GLN HE21 H 1 7.36 0.02 A 11 GLN HE2y H 1 7.36 0.02 A 11 GLN HE2x H 1 6.61 0.02 A 11 GLN HG2 H 1 2.37 0.02 A 11 GLN HGy H 1 2.37 0.02 A 11 GLN HGx H 1 2.32 0.02 A 11 GLN CA C 13 58.4 0.40 A 11 GLN CB C 13 28.7 0.40 A 11 GLN CG C 13 33.9 0.40 A 11 GLN N N 15 115.3 0.40 A 11 GLN NE2 N 15 110.1 0.40 A 12 LEU H H 1 8.51 0.02 A 12 LEU HA H 1 4.20 0.02 A 12 LEU HB2 H 1 2.09 0.02 A 12 LEU HBy H 1 2.09 0.02 A 12 LEU HBx H 1 1.43 0.02 A 12 LEU HD1% H 1 1.01 0.02 A 12 LEU HDy% H 1 0.60 0.02 A 12 LEU HG H 1 1.56 0.02 A 12 LEU CA C 13 57.6 0.40 A 12 LEU CB C 13 41.7 0.40 A 12 LEU CD1 C 13 22.8 0.40 A 12 LEU CD2 C 13 26.6 0.40 A 12 LEU CG C 13 27.0 0.40 A 12 LEU N N 15 121.5 0.40 A 13 ALA H H 1 9.16 0.02 A 13 ALA HA H 1 3.99 0.02 A 13 ALA HB% H 1 1.35 0.02 A 13 ALA CA C 13 55.4 0.40 A 13 ALA CB C 13 17.7 0.40 A 13 ALA N N 15 121.0 0.40 A 14 ASP H H 1 7.92 0.02 A 14 ASP HA H 1 4.48 0.02 A 14 ASP HB2 H 1 2.74 0.02 A 14 ASP HBy H 1 2.74 0.02 A 14 ASP HBx H 1 2.73 0.02 A 14 ASP CA C 13 57.2 0.40 A 14 ASP CB C 13 39.5 0.40 A 14 ASP N N 15 117.4 0.40 A 15 GLU H H 1 8.21 0.02 A 15 GLU HA H 1 4.11 0.02 A 15 GLU HB2 H 1 2.44 0.02 A 15 GLU HBy H 1 2.44 0.02 A 15 GLU HBx H 1 2.20 0.02 A 15 GLU HG2 H 1 2.52 0.02 A 15 GLU HGy H 1 2.52 0.02 A 15 GLU HGx H 1 2.26 0.02 A 15 GLU CA C 13 59.8 0.40 A 15 GLU CB C 13 30.1 0.40 A 15 GLU CG C 13 36.5 0.40 A 15 GLU N N 15 122.5 0.40 A 16 TYR H H 1 9.23 0.02 A 16 TYR HA H 1 3.18 0.02 A 16 TYR HB2 H 1 2.94 0.02 A 16 TYR HBy H 1 2.94 0.02 A 16 TYR HBx H 1 2.73 0.02 A 16 TYR HD1 H 1 6.42 0.02 A 16 TYR HD2 H 1 6.4 0.02 A 16 TYR HE1 H 1 6.55 0.02 A 16 TYR HE2 H 1 6.6 0.02 A 16 TYR CA C 13 61.1 0.40 A 16 TYR CB C 13 38.3 0.40 A 16 TYR CD1 C 13 131.5 0.40 A 16 TYR CE1 C 13 117.5 0.40 A 16 TYR N N 15 119.4 0.40 A 17 PHE H H 1 8.70 0.02 A 17 PHE HA H 1 3.48 0.02 A 17 PHE HB2 H 1 3.22 0.02 A 17 PHE HBy H 1 3.22 0.02 A 17 PHE HBx H 1 2.96 0.02 A 17 PHE HD1 H 1 6.86 0.02 A 17 PHE HD2 H 1 6.9 0.02 A 17 PHE HE1 H 1 7.30 0.02 A 17 PHE HE2 H 1 7.3 0.02 A 17 PHE CA C 13 61.6 0.40 A 17 PHE CB C 13 39.3 0.40 A 17 PHE CD1 C 13 131.1 0.40 A 17 PHE CE1 C 13 131.5 0.40 A 17 PHE N N 15 118.4 0.40 A 18 GLU H H 1 8.28 0.02 A 18 GLU HA H 1 3.84 0.02 A 18 GLU HB2 H 1 2.22 0.02 A 18 GLU HBy H 1 2.22 0.02 A 18 GLU HBx H 1 2.13 0.02 A 18 GLU HG2 H 1 2.54 0.02 A 18 GLU HGy H 1 2.54 0.02 A 18 GLU HGx H 1 2.53 0.02 A 18 GLU CA C 13 58.8 0.40 A 18 GLU CB C 13 29.0 0.40 A 18 GLU CG C 13 34.6 0.40 A 18 GLU N N 15 118.5 0.40 A 19 ARG H H 1 8.35 0.02 A 19 ARG HA H 1 4.20 0.02 A 19 ARG HB2 H 1 1.76 0.02 A 19 ARG HBy H 1 1.76 0.02 A 19 ARG HBx H 1 1.68 0.02 A 19 ARG HD2 H 1 3.23 0.02 A 19 ARG HDx H 1 3.23 0.02 A 19 ARG HDy H 1 3.23 0.02 A 19 ARG HE H 1 7.34 0.02 A 19 ARG HG2 H 1 1.90 0.02 A 19 ARG HGy H 1 1.90 0.02 A 19 ARG HGx H 1 1.73 0.02 A 19 ARG CA C 13 57.3 0.40 A 19 ARG CB C 13 30.9 0.40 A 19 ARG CD C 13 42.7 0.40 A 19 ARG CG C 13 27.4 0.40 A 19 ARG N N 15 114.3 0.40 A 19 ARG NE N 15 84.87 0.40 A 20 MET H H 1 7.96 0.02 A 20 MET HA H 1 4.61 0.02 A 20 MET HB2 H 1 1.58 0.02 A 20 MET HBy H 1 1.58 0.02 A 20 MET HBx H 1 1.20 0.02 A 20 MET HE% H 1 2.15 0.02 A 20 MET HG2 H 1 2.32 0.02 A 20 MET HGy H 1 2.32 0.02 A 20 MET HGx H 1 2.31 0.02 A 20 MET CA C 13 54.1 0.40 A 20 MET CB C 13 31.8 0.40 A 20 MET CE C 13 17.3 0.40 A 20 MET CG C 13 32.6 0.40 A 20 MET N N 15 112.4 0.40 A 21 ILE H H 1 6.97 0.02 A 21 ILE HA H 1 4.05 0.02 A 21 ILE HB H 1 1.42 0.02 A 21 ILE HD1% H 1 0.16 0.02 A 21 ILE HG12 H 1 0.59 0.02 A 21 ILE HG1y H 1 0.59 0.02 A 21 ILE HG1x H 1 0.56 0.02 A 21 ILE HG2% H 1 0.33 0.02 A 21 ILE CA C 13 59.8 0.40 A 21 ILE CB C 13 35.9 0.40 A 21 ILE CD1 C 13 9.0 0.40 A 21 ILE CG1 C 13 26.5 0.40 A 21 ILE CG2 C 13 16.9 0.40 A 21 ILE N N 15 117.9 0.40 A 22 ALA H H 1 7.70 0.02 A 22 ALA HA H 1 3.60 0.02 A 22 ALA HB% H 1 1.12 0.02 A 22 ALA CA C 13 53.9 0.40 A 22 ALA CB C 13 18.0 0.40 A 22 ALA N N 15 123.5 0.40 A 23 GLY H H 1 8.46 0.02 A 23 GLY HA2 H 1 3.96 0.02 A 23 GLY HAy H 1 3.96 0.02 A 23 GLY HAx H 1 3.82 0.02 A 23 GLY CA C 13 45.6 0.40 A 23 GLY N N 15 109.6 0.40 A 24 ARG H H 1 7.83 0.02 A 24 ARG HA H 1 4.44 0.02 A 24 ARG HB2 H 1 1.82 0.02 A 24 ARG HBy H 1 1.82 0.02 A 24 ARG HBx H 1 1.57 0.02 A 24 ARG HD2 H 1 3.06 0.02 A 24 ARG HDx H 1 3.06 0.02 A 24 ARG HDy H 1 3.06 0.02 A 24 ARG HE H 1 7.11 0.02 A 24 ARG HG2 H 1 1.45 0.02 A 24 ARG HGx H 1 1.45 0.02 A 24 ARG HGy H 1 1.46 0.02 A 24 ARG CA C 13 56.7 0.40 A 24 ARG CB C 13 32.4 0.40 A 24 ARG CD C 13 43.1 0.40 A 24 ARG CG C 13 27.3 0.40 A 24 ARG N N 15 118.4 0.40 A 24 ARG NE N 15 84.35 0.40 A 25 TRP H H 1 8.24 0.02 A 25 TRP HA H 1 4.64 0.02 A 25 TRP HB2 H 1 3.13 0.02 A 25 TRP HBx H 1 3.13 0.02 A 25 TRP HBy H 1 3.13 0.02 A 25 TRP HD1 H 1 7.13 0.02 A 25 TRP HE1 H 1 10.43 0.02 A 25 TRP HE3 H 1 7.80 0.02 A 25 TRP HH2 H 1 7.30 0.02 A 25 TRP HZ2 H 1 7.69 0.02 A 25 TRP HZ3 H 1 7.80 0.02 A 25 TRP CA C 13 56.9 0.40 A 25 TRP CB C 13 31.4 0.40 A 25 TRP CD1 C 13 125.8 0.40 A 25 TRP CE3 C 13 121.0 0.40 A 25 TRP CH2 C 13 124.8 0.40 A 25 TRP CZ2 C 13 114.9 0.40 A 25 TRP CZ3 C 13 122.3 0.40 A 25 TRP N N 15 121.5 0.40 A 25 TRP NE1 N 15 129.7 0.40 A 26 LYS H H 1 7.89 0.02 A 26 LYS HA H 1 3.91 0.02 A 26 LYS HB2 H 1 1.45 0.02 A 26 LYS HBy H 1 1.45 0.02 A 26 LYS HBx H 1 1.30 0.02 A 26 LYS HD2 H 1 1.52 0.02 A 26 LYS HDy H 1 1.52 0.02 A 26 LYS HDx H 1 1.51 0.02 A 26 LYS HE2 H 1 2.89 0.02 A 26 LYS HEy H 1 2.89 0.02 A 26 LYS HEx H 1 2.88 0.02 A 26 LYS HG2 H 1 1.13 0.02 A 26 LYS HGy H 1 1.13 0.02 A 26 LYS HGx H 1 1.01 0.02 A 26 LYS CA C 13 56.8 0.40 A 26 LYS CB C 13 32.2 0.40 A 26 LYS CD C 13 28.7 0.40 A 26 LYS CE C 13 41.8 0.40 A 26 LYS CG C 13 24.5 0.40 A 26 LYS N N 15 122.5 0.40 A 27 HIS H H 1 7.84 0.02 A 27 HIS HA H 1 5.23 0.02 A 27 HIS HB2 H 1 3.49 0.02 A 27 HIS HBy H 1 3.49 0.02 A 27 HIS HBx H 1 3.33 0.02 A 27 HIS HD2 H 1 7.34 0.02 A 27 HIS CA C 13 53.2 0.40 A 27 HIS CB C 13 28.2 0.40 A 27 HIS CD2 C 13 120.1 0.40 A 27 HIS N N 15 112.7 0.40 A 28 PRO HA H 1 4.12 0.02 A 28 PRO HB2 H 1 2.21 0.02 A 28 PRO HBy H 1 2.21 0.02 A 28 PRO HBx H 1 2.17 0.02 A 28 PRO HD2 H 1 3.83 0.02 A 28 PRO HDx H 1 3.83 0.02 A 28 PRO HDy H 1 3.83 0.02 A 28 PRO HG2 H 1 2.18 0.02 A 28 PRO HGx H 1 2.18 0.02 A 28 PRO HGy H 1 2.18 0.02 A 28 PRO CA C 13 65.4 0.40 A 28 PRO CB C 13 32.2 0.40 A 28 PRO CD C 13 50.3 0.40 A 28 PRO CG C 13 27.4 0.40 A 29 ASN H H 1 8.84 0.02 A 29 ASN HA H 1 4.47 0.02 A 29 ASN HB2 H 1 2.97 0.02 A 29 ASN HBy H 1 2.97 0.02 A 29 ASN HBx H 1 2.86 0.02 A 29 ASN HD21 H 1 7.73 0.02 A 29 ASN HD2y H 1 7.73 0.02 A 29 ASN HD2x H 1 7.12 0.02 A 29 ASN CA C 13 56.1 0.40 A 29 ASN CB C 13 37.0 0.40 A 29 ASN N N 15 116.3 0.40 A 29 ASN ND2 N 15 114.3 0.40 A 30 ILE H H 1 7.63 0.02 A 30 ILE HA H 1 3.91 0.02 A 30 ILE HB H 1 2.16 0.02 A 30 ILE HD1% H 1 0.89 0.02 A 30 ILE HG12 H 1 1.65 0.02 A 30 ILE HG1y H 1 1.65 0.02 A 30 ILE HG1x H 1 1.35 0.02 A 30 ILE HG2% H 1 1.02 0.02 A 30 ILE CA C 13 63.7 0.40 A 30 ILE CB C 13 37.3 0.40 A 30 ILE CD1 C 13 12.1 0.40 A 30 ILE CG1 C 13 27.8 0.40 A 30 ILE CG2 C 13 17.3 0.40 A 30 ILE N N 15 121.5 0.40 A 31 VAL H H 1 6.92 0.02 A 31 VAL HA H 1 3.02 0.02 A 31 VAL HB H 1 1.80 0.02 A 31 VAL HG1% H 1 0.27 0.02 A 31 VAL HGy% H 1 -0.00 0.02 A 31 VAL CA C 13 65.5 0.40 A 31 VAL CB C 13 30.9 0.40 A 31 VAL CG1 C 13 21.7 0.40 A 31 VAL CG2 C 13 19.5 0.40 A 31 VAL N N 15 119.9 0.40 A 32 ARG H H 1 8.08 0.02 A 32 ARG HA H 1 3.38 0.02 A 32 ARG HB2 H 1 1.72 0.02 A 32 ARG HBy H 1 1.72 0.02 A 32 ARG HBx H 1 1.50 0.02 A 32 ARG HD2 H 1 2.70 0.02 A 32 ARG HDy H 1 2.70 0.02 A 32 ARG HDx H 1 2.68 0.02 A 32 ARG HG2 H 1 1.33 0.02 A 32 ARG HGy H 1 1.33 0.02 A 32 ARG HGx H 1 1.13 0.02 A 32 ARG CA C 13 58.9 0.40 A 32 ARG CB C 13 28.8 0.40 A 32 ARG CD C 13 42.4 0.40 A 32 ARG CG C 13 25.8 0.40 A 32 ARG N N 15 118.9 0.40 A 33 SER H H 1 7.84 0.02 A 33 SER HA H 1 4.13 0.02 A 33 SER HB2 H 1 3.96 0.02 A 33 SER HBy H 1 3.96 0.02 A 33 SER HBx H 1 3.94 0.02 A 33 SER CA C 13 61.9 0.40 A 33 SER CB C 13 62.7 0.40 A 33 SER N N 15 113.4 0.40 A 34 ARG H H 1 7.61 0.02 A 34 ARG HA H 1 4.37 0.02 A 34 ARG HB2 H 1 2.05 0.02 A 34 ARG HBy H 1 2.05 0.02 A 34 ARG HBx H 1 1.83 0.02 A 34 ARG HD2 H 1 3.03 0.02 A 34 ARG HDx H 1 3.03 0.02 A 34 ARG HDy H 1 3.03 0.02 A 34 ARG HE H 1 8.24 0.02 A 34 ARG HG2 H 1 1.98 0.02 A 34 ARG HGy H 1 1.98 0.02 A 34 ARG HGx H 1 1.64 0.02 A 34 ARG CA C 13 58.1 0.40 A 34 ARG CB C 13 29.6 0.40 A 34 ARG CD C 13 43.1 0.40 A 34 ARG CG C 13 26.5 0.40 A 34 ARG N N 15 119.9 0.40 A 34 ARG NE N 15 84.57 0.40 A 35 ILE H H 1 8.07 0.02 A 35 ILE HA H 1 3.47 0.02 A 35 ILE HB H 1 1.93 0.02 A 35 ILE HD1% H 1 0.73 0.02 A 35 ILE HG12 H 1 1.69 0.02 A 35 ILE HG1y H 1 1.69 0.02 A 35 ILE HG1x H 1 0.67 0.02 A 35 ILE HG2% H 1 0.76 0.02 A 35 ILE CA C 13 65.8 0.40 A 35 ILE CB C 13 38.2 0.40 A 35 ILE CD1 C 13 13.8 0.40 A 35 ILE CG1 C 13 29.5 0.40 A 35 ILE CG2 C 13 18.4 0.40 A 35 ILE N N 15 118.6 0.40 A 36 GLU H H 1 8.71 0.02 A 36 GLU HA H 1 3.88 0.02 A 36 GLU HB2 H 1 2.05 0.02 A 36 GLU HBy H 1 2.05 0.02 A 36 GLU HBx H 1 1.91 0.02 A 36 GLU HG2 H 1 2.25 0.02 A 36 GLU HGx H 1 2.25 0.02 A 36 GLU HGy H 1 2.25 0.02 A 36 GLU CA C 13 58.4 0.40 A 36 GLU CB C 13 30.0 0.40 A 36 GLU CG C 13 35.7 0.40 A 36 GLU N N 15 116.8 0.40 A 37 LYS H H 1 8.55 0.02 A 37 LYS HA H 1 4.30 0.02 A 37 LYS HB2 H 1 1.85 0.02 A 37 LYS HBy H 1 1.85 0.02 A 37 LYS HBx H 1 1.72 0.02 A 37 LYS HD2 H 1 1.59 0.02 A 37 LYS HDx H 1 1.59 0.02 A 37 LYS HDy H 1 1.59 0.02 A 37 LYS HE2 H 1 2.93 0.02 A 37 LYS HEx H 1 2.93 0.02 A 37 LYS HEy H 1 2.93 0.02 A 37 LYS HG2 H 1 1.38 0.02 A 37 LYS HGy H 1 1.38 0.02 A 37 LYS HGx H 1 1.37 0.02 A 37 LYS CA C 13 57.3 0.40 A 37 LYS CB C 13 33.0 0.40 A 37 LYS CD C 13 28.7 0.40 A 37 LYS CE C 13 41.8 0.40 A 37 LYS CG C 13 24.9 0.40 A 37 LYS N N 15 114.3 0.40 A 38 ASP H H 1 7.48 0.02 A 38 ASP HA H 1 4.97 0.02 A 38 ASP HB2 H 1 2.98 0.02 A 38 ASP HBy H 1 2.98 0.02 A 38 ASP HBx H 1 2.47 0.02 A 38 ASP CA C 13 55.3 0.40 A 38 ASP CB C 13 42.7 0.40 A 38 ASP N N 15 113.9 0.40 A 39 ILE H H 1 7.54 0.02 A 39 ILE HA H 1 3.94 0.02 A 39 ILE HB H 1 2.04 0.02 A 39 ILE HD1% H 1 0.83 0.02 A 39 ILE HG12 H 1 0.82 0.02 A 39 ILE HG1y H 1 0.82 0.02 A 39 ILE HG1x H 1 0.77 0.02 A 39 ILE HG2% H 1 0.65 0.02 A 39 ILE CA C 13 64.7 0.40 A 39 ILE CB C 13 39.0 0.40 A 39 ILE CD1 C 13 12.5 0.40 A 39 ILE CG1 C 13 28.7 0.40 A 39 ILE CG2 C 13 16.0 0.40 A 39 ILE N N 15 116.8 0.40 A 40 LYS H H 1 8.84 0.02 A 40 LYS HA H 1 3.65 0.02 A 40 LYS HB2 H 1 1.99 0.02 A 40 LYS HBy H 1 1.99 0.02 A 40 LYS HBx H 1 1.98 0.02 A 40 LYS HD2 H 1 1.61 0.02 A 40 LYS HDx H 1 1.61 0.02 A 40 LYS HDy H 1 1.61 0.02 A 40 LYS HE2 H 1 2.88 0.02 A 40 LYS HEy H 1 2.88 0.02 A 40 LYS HEx H 1 2.87 0.02 A 40 LYS HG2 H 1 1.38 0.02 A 40 LYS HGy H 1 1.38 0.02 A 40 LYS HGx H 1 1.37 0.02 A 40 LYS CA C 13 50.6 0.40 A 40 LYS CB C 13 30.4 0.40 A 40 LYS CD C 13 28.8 0.40 A 40 LYS CE C 13 41.8 0.40 A 40 LYS CG C 13 24.9 0.40 A 40 LYS N N 15 118.4 0.40 A 41 PRO HA H 1 4.28 0.02 A 41 PRO HB2 H 1 2.34 0.02 A 41 PRO HBy H 1 2.34 0.02 A 41 PRO HBx H 1 1.72 0.02 A 41 PRO HD2 H 1 3.66 0.02 A 41 PRO HDy H 1 3.66 0.02 A 41 PRO HDx H 1 2.88 0.02 A 41 PRO HG2 H 1 2.04 0.02 A 41 PRO HGy H 1 2.04 0.02 A 41 PRO HGx H 1 1.84 0.02 A 41 PRO CA C 13 65.7 0.40 A 41 PRO CB C 13 30.7 0.40 A 41 PRO CD C 13 50.6 0.40 A 41 PRO CG C 13 28.8 0.40 A 42 ALA H H 1 6.66 0.02 A 42 ALA HA H 1 4.43 0.02 A 42 ALA HB% H 1 1.54 0.02 A 42 ALA CA C 13 53.8 0.40 A 42 ALA CB C 13 20.8 0.40 A 42 ALA N N 15 115.3 0.40 A 43 ILE H H 1 7.54 0.02 A 43 ILE HA H 1 4.81 0.02 A 43 ILE HB H 1 2.33 0.02 A 43 ILE HD1% H 1 0.84 0.02 A 43 ILE HG12 H 1 1.10 0.02 A 43 ILE HG1x H 1 1.10 0.02 A 43 ILE HG1y H 1 1.10 0.02 A 43 ILE HG2% H 1 0.89 0.02 A 43 ILE CA C 13 60.6 0.40 A 43 ILE CB C 13 41.2 0.40 A 43 ILE CD1 C 13 13.8 0.40 A 43 ILE CG1 C 13 25.6 0.40 A 43 ILE CG2 C 13 17.7 0.40 A 43 ILE N N 15 105.0 0.40 A 44 GLY H H 1 8.50 0.02 A 44 GLY HA2 H 1 4.17 0.02 A 44 GLY HAy H 1 4.17 0.02 A 44 GLY HAx H 1 3.43 0.02 A 44 GLY CA C 13 47.3 0.40 A 44 GLY N N 15 109.6 0.40 A 45 SER H H 1 8.12 0.02 A 45 SER HA H 1 4.44 0.02 A 45 SER HB2 H 1 3.99 0.02 A 45 SER HBy H 1 3.99 0.02 A 45 SER HBx H 1 3.85 0.02 A 45 SER CA C 13 58.6 0.40 A 45 SER CB C 13 63.4 0.40 A 45 SER N N 15 110.4 0.40 A 46 LEU H H 1 7.48 0.02 A 46 LEU HA H 1 4.18 0.02 A 46 LEU HB2 H 1 1.67 0.02 A 46 LEU HBy H 1 1.67 0.02 A 46 LEU HBx H 1 1.28 0.02 A 46 LEU HD1% H 1 0.62 0.02 A 46 LEU HDy% H 1 0.46 0.02 A 46 LEU HG H 1 1.55 0.02 A 46 LEU CA C 13 54.8 0.40 A 46 LEU CB C 13 41.7 0.40 A 46 LEU CD1 C 13 22.6 0.40 A 46 LEU CD2 C 13 24.5 0.40 A 46 LEU CG C 13 27.4 0.40 A 46 LEU N N 15 122.6 0.40 A 47 LYS H H 1 8.79 0.02 A 47 LYS HA H 1 4.46 0.02 A 47 LYS HB2 H 1 1.96 0.02 A 47 LYS HBy H 1 1.96 0.02 A 47 LYS HBx H 1 1.74 0.02 A 47 LYS HD2 H 1 1.66 0.02 A 47 LYS HDy H 1 1.66 0.02 A 47 LYS HDx H 1 1.65 0.02 A 47 LYS HE2 H 1 2.91 0.02 A 47 LYS HEy H 1 2.91 0.02 A 47 LYS HEx H 1 2.89 0.02 A 47 LYS HG2 H 1 1.42 0.02 A 47 LYS HGy H 1 1.42 0.02 A 47 LYS HGx H 1 1.41 0.02 A 47 LYS CA C 13 56.7 0.40 A 47 LYS CB C 13 31.1 0.40 A 47 LYS CD C 13 28.7 0.40 A 47 LYS CE C 13 41.8 0.40 A 47 LYS CG C 13 24.9 0.40 A 47 LYS N N 15 120.8 0.40 A 48 VAL H H 1 8.60 0.02 A 48 VAL HA H 1 3.47 0.02 A 48 VAL HB H 1 2.10 0.02 A 48 VAL HG1% H 1 0.99 0.02 A 48 VAL HGy% H 1 0.95 0.02 A 48 VAL CA C 13 66.9 0.40 A 48 VAL CB C 13 31.0 0.40 A 48 VAL CG1 C 13 25.2 0.40 A 48 VAL CG2 C 13 22.6 0.40 A 48 VAL N N 15 123.0 0.40 A 49 GLU H H 1 9.36 0.02 A 49 GLU HA H 1 4.18 0.02 A 49 GLU HB2 H 1 2.22 0.02 A 49 GLU HBy H 1 2.22 0.02 A 49 GLU HBx H 1 2.11 0.02 A 49 GLU HG2 H 1 2.39 0.02 A 49 GLU HGy H 1 2.39 0.02 A 49 GLU HGx H 1 2.35 0.02 A 49 GLU CA C 13 57.6 0.40 A 49 GLU CB C 13 28.5 0.40 A 49 GLU CG C 13 34.4 0.40 A 49 GLU N N 15 115.3 0.40 A 50 ASP H H 1 7.84 0.02 A 50 ASP HA H 1 4.84 0.02 A 50 ASP HB2 H 1 2.92 0.02 A 50 ASP HBy H 1 2.92 0.02 A 50 ASP HBx H 1 2.81 0.02 A 50 ASP CA C 13 53.8 0.40 A 50 ASP CB C 13 41.4 0.40 A 50 ASP N N 15 118.9 0.40 A 51 VAL H H 1 7.15 0.02 A 51 VAL HA H 1 3.95 0.02 A 51 VAL HB H 1 1.97 0.02 A 51 VAL HG1% H 1 1.03 0.02 A 51 VAL HGy% H 1 0.81 0.02 A 51 VAL CA C 13 63.7 0.40 A 51 VAL CB C 13 30.9 0.40 A 51 VAL CG1 C 13 23.6 0.40 A 51 VAL CG2 C 13 22.3 0.40 A 51 VAL N N 15 119.9 0.40 A 52 LYS H H 1 11.84 0.02 A 52 LYS HA H 1 4.98 0.02 A 52 LYS HB2 H 1 2.23 0.02 A 52 LYS HBy H 1 2.23 0.02 A 52 LYS HBx H 1 1.63 0.02 A 52 LYS HD2 H 1 1.61 0.02 A 52 LYS HDx H 1 1.61 0.02 A 52 LYS HDy H 1 1.61 0.02 A 52 LYS HE2 H 1 3.07 0.02 A 52 LYS HEy H 1 3.07 0.02 A 52 LYS HEx H 1 3.06 0.02 A 52 LYS HG2 H 1 1.73 0.02 A 52 LYS HGy H 1 1.73 0.02 A 52 LYS HGx H 1 1.72 0.02 A 52 LYS CA C 13 52.8 0.40 A 52 LYS CB C 13 33.1 0.40 A 52 LYS CD C 13 28.8 0.40 A 52 LYS CE C 13 42.2 0.40 A 52 LYS CG C 13 24.5 0.40 A 52 LYS N N 15 133.9 0.40 A 53 PRO HA H 1 4.37 0.02 A 53 PRO HB2 H 1 2.46 0.02 A 53 PRO HBy H 1 2.46 0.02 A 53 PRO HBx H 1 2.06 0.02 A 53 PRO HD2 H 1 3.95 0.02 A 53 PRO HDx H 1 3.95 0.02 A 53 PRO HDy H 1 3.95 0.02 A 53 PRO HG2 H 1 2.31 0.02 A 53 PRO HGy H 1 2.31 0.02 A 53 PRO HGx H 1 2.30 0.02 A 53 PRO CA C 13 66.6 0.40 A 53 PRO CB C 13 31.6 0.40 A 53 PRO CD C 13 50.3 0.40 A 53 PRO CG C 13 28.2 0.40 A 54 ARG H H 1 8.18 0.02 A 54 ARG HA H 1 4.20 0.02 A 54 ARG HB2 H 1 1.85 0.02 A 54 ARG HBy H 1 1.85 0.02 A 54 ARG HBx H 1 1.54 0.02 A 54 ARG HD2 H 1 3.00 0.02 A 54 ARG HDy H 1 3.00 0.02 A 54 ARG HDx H 1 2.99 0.02 A 54 ARG HE H 1 7.24 0.02 A 54 ARG HG2 H 1 1.34 0.02 A 54 ARG HGy H 1 1.34 0.02 A 54 ARG HGx H 1 1.10 0.02 A 54 ARG CA C 13 58.3 0.40 A 54 ARG CB C 13 28.7 0.40 A 54 ARG CD C 13 42.7 0.40 A 54 ARG CG C 13 25.6 0.40 A 54 ARG N N 15 113.8 0.40 A 54 ARG NE N 15 84.61 0.40 A 55 HIS H H 1 7.65 0.02 A 55 HIS HA H 1 4.43 0.02 A 55 HIS HB2 H 1 3.43 0.02 A 55 HIS HBy H 1 3.43 0.02 A 55 HIS HBx H 1 3.13 0.02 A 55 HIS HD2 H 1 7.23 0.02 A 55 HIS HE1 H 1 7.73 0.02 A 55 HIS CA C 13 60.5 0.40 A 55 HIS CB C 13 31.4 0.40 A 55 HIS CD2 C 13 116.6 0.40 A 55 HIS CE1 C 13 137.2 0.40 A 55 HIS N N 15 118.4 0.40 A 56 ILE H H 1 7.28 0.02 A 56 ILE HA H 1 3.48 0.02 A 56 ILE HB H 1 2.31 0.02 A 56 ILE HD1% H 1 0.52 0.02 A 56 ILE HG12 H 1 1.53 0.02 A 56 ILE HG1y H 1 1.53 0.02 A 56 ILE HG1x H 1 0.92 0.02 A 56 ILE HG2% H 1 0.29 0.02 A 56 ILE CA C 13 61.9 0.40 A 56 ILE CB C 13 33.9 0.40 A 56 ILE CD1 C 13 9.4 0.40 A 56 ILE CG1 C 13 26.5 0.40 A 56 ILE CG2 C 13 16.9 0.40 A 56 ILE N N 15 117.4 0.40 A 57 ASP H H 1 8.01 0.02 A 57 ASP HA H 1 4.22 0.02 A 57 ASP HB2 H 1 2.90 0.02 A 57 ASP HBy H 1 2.90 0.02 A 57 ASP HBx H 1 2.82 0.02 A 57 ASP CA C 13 57.2 0.40 A 57 ASP CB C 13 40.9 0.40 A 57 ASP N N 15 119.4 0.40 A 58 ASP H H 1 8.00 0.02 A 58 ASP HA H 1 4.38 0.02 A 58 ASP HB2 H 1 3.11 0.02 A 58 ASP HBy H 1 3.11 0.02 A 58 ASP HBx H 1 2.70 0.02 A 58 ASP CA C 13 57.6 0.40 A 58 ASP CB C 13 39.2 0.40 A 58 ASP N N 15 117.4 0.40 A 59 VAL H H 1 7.80 0.02 A 59 VAL HA H 1 3.62 0.02 A 59 VAL HB H 1 2.32 0.02 A 59 VAL HG1% H 1 1.17 0.02 A 59 VAL HGy% H 1 0.88 0.02 A 59 VAL CA C 13 66.2 0.40 A 59 VAL CB C 13 31.4 0.40 A 59 VAL CG1 C 13 23.6 0.40 A 59 VAL CG2 C 13 21.7 0.40 A 59 VAL N N 15 121.2 0.40 A 60 LEU H H 1 8.03 0.02 A 60 LEU HA H 1 3.87 0.02 A 60 LEU HB2 H 1 1.94 0.02 A 60 LEU HBy H 1 1.94 0.02 A 60 LEU HBx H 1 1.47 0.02 A 60 LEU HD1% H 1 0.75 0.02 A 60 LEU HDy% H 1 0.76 0.02 A 60 LEU HG H 1 1.82 0.02 A 60 LEU CA C 13 58.0 0.40 A 60 LEU CB C 13 40.3 0.40 A 60 LEU CD1 C 13 25.6 0.40 A 60 LEU CD2 C 13 22.6 0.40 A 60 LEU CG C 13 26.5 0.40 A 60 LEU N N 15 118.9 0.40 A 61 LYS H H 1 8.71 0.02 A 61 LYS HA H 1 3.92 0.02 A 61 LYS HB2 H 1 1.92 0.02 A 61 LYS HBy H 1 1.92 0.02 A 61 LYS HBx H 1 1.81 0.02 A 61 LYS HD2 H 1 1.71 0.02 A 61 LYS HDx H 1 1.71 0.02 A 61 LYS HDy H 1 1.71 0.02 A 61 LYS HE2 H 1 2.99 0.02 A 61 LYS HEy H 1 2.99 0.02 A 61 LYS HEx H 1 2.98 0.02 A 61 LYS HG2 H 1 1.65 0.02 A 61 LYS HGy H 1 1.65 0.02 A 61 LYS HGx H 1 1.43 0.02 A 61 LYS CA C 13 59.6 0.40 A 61 LYS CB C 13 32.5 0.40 A 61 LYS CD C 13 28.8 0.40 A 61 LYS CE C 13 41.8 0.40 A 61 LYS CG C 13 25.6 0.40 A 61 LYS N N 15 118.3 0.40 A 62 ALA H H 1 7.59 0.02 A 62 ALA HA H 1 4.17 0.02 A 62 ALA HB% H 1 1.58 0.02 A 62 ALA CA C 13 55.1 0.40 A 62 ALA CB C 13 17.9 0.40 A 62 ALA N N 15 121.0 0.40 A 63 VAL H H 1 8.09 0.02 A 63 VAL HA H 1 3.71 0.02 A 63 VAL HB H 1 2.13 0.02 A 63 VAL HG1% H 1 1.13 0.02 A 63 VAL HGy% H 1 0.89 0.02 A 63 VAL CA C 13 65.7 0.40 A 63 VAL CB C 13 31.7 0.40 A 63 VAL CG1 C 13 22.1 0.40 A 63 VAL CG2 C 13 22.1 0.40 A 63 VAL N N 15 118.0 0.40 A 64 MET H H 1 8.36 0.02 A 64 MET HA H 1 4.11 0.02 A 64 MET HB2 H 1 2.20 0.02 A 64 MET HBy H 1 2.20 0.02 A 64 MET HBx H 1 2.13 0.02 A 64 MET HE% H 1 2.07 0.02 A 64 MET HG2 H 1 2.70 0.02 A 64 MET HGy H 1 2.70 0.02 A 64 MET HGx H 1 2.54 0.02 A 64 MET CA C 13 57.6 0.40 A 64 MET CB C 13 31.7 0.40 A 64 MET CE C 13 16.4 0.40 A 64 MET CG C 13 32.6 0.40 A 64 MET N N 15 119.4 0.40 A 65 LYS H H 1 7.66 0.02 A 65 LYS HA H 1 4.17 0.02 A 65 LYS HB2 H 1 1.94 0.02 A 65 LYS HBx H 1 1.94 0.02 A 65 LYS HBy H 1 1.94 0.02 A 65 LYS HD2 H 1 1.72 0.02 A 65 LYS HDx H 1 1.72 0.02 A 65 LYS HDy H 1 1.72 0.02 A 65 LYS HE2 H 1 2.99 0.02 A 65 LYS HEx H 1 2.99 0.02 A 65 LYS HEy H 1 2.99 0.02 A 65 LYS HG2 H 1 1.64 0.02 A 65 LYS HGy H 1 1.64 0.02 A 65 LYS HGx H 1 1.52 0.02 A 65 LYS CA C 13 58.1 0.40 A 65 LYS CB C 13 32.5 0.40 A 65 LYS CD C 13 28.8 0.40 A 65 LYS CE C 13 41.8 0.40 A 65 LYS CG C 13 24.9 0.40 A 65 LYS N N 15 118.9 0.40 A 66 ARG H H 1 7.60 0.02 A 66 ARG HA H 1 4.43 0.02 A 66 ARG HB2 H 1 1.95 0.02 A 66 ARG HBx H 1 1.95 0.02 A 66 ARG HBy H 1 1.95 0.02 A 66 ARG HD2 H 1 3.27 0.02 A 66 ARG HDy H 1 3.27 0.02 A 66 ARG HDx H 1 3.18 0.02 A 66 ARG HE H 1 7.61 0.02 A 66 ARG HG2 H 1 1.74 0.02 A 66 ARG HGy H 1 1.74 0.02 A 66 ARG HGx H 1 1.73 0.02 A 66 ARG CA C 13 56.6 0.40 A 66 ARG CB C 13 30.4 0.40 A 66 ARG CD C 13 43.6 0.40 A 66 ARG CG C 13 27.3 0.40 A 66 ARG N N 15 115.8 0.40 A 66 ARG NE N 15 84.35 0.40 A 67 GLY H H 1 7.83 0.02 A 67 GLY HA2 H 1 4.01 0.02 A 67 GLY HAy H 1 4.01 0.02 A 67 GLY HAx H 1 3.98 0.02 A 67 GLY CA C 13 45.7 0.40 A 67 GLY N N 15 107.4 0.40 A 68 ALA H H 1 7.73 0.02 A 68 ALA HA H 1 4.98 0.02 A 68 ALA HB% H 1 1.39 0.02 A 68 ALA CA C 13 49.7 0.40 A 68 ALA CB C 13 18.9 0.40 A 68 ALA N N 15 122.5 0.40 A 69 PRO HA H 1 4.35 0.02 A 69 PRO HB2 H 1 2.38 0.02 A 69 PRO HBy H 1 2.38 0.02 A 69 PRO HBx H 1 2.04 0.02 A 69 PRO HD2 H 1 3.93 0.02 A 69 PRO HDy H 1 3.93 0.02 A 69 PRO HDx H 1 3.80 0.02 A 69 PRO HG2 H 1 2.18 0.02 A 69 PRO HGy H 1 2.18 0.02 A 69 PRO HGx H 1 2.17 0.02 A 69 PRO CA C 13 65.4 0.40 A 69 PRO CB C 13 31.7 0.40 A 69 PRO CD C 13 50.6 0.40 A 69 PRO CG C 13 27.5 0.40 A 70 SER H H 1 8.43 0.02 A 70 SER HA H 1 4.25 0.02 A 70 SER HB2 H 1 4.25 0.02 A 70 SER HBy H 1 4.25 0.02 A 70 SER HBx H 1 3.97 0.02 A 70 SER CA C 13 61.0 0.40 A 70 SER CB C 13 61.5 0.40 A 70 SER N N 15 112.2 0.40 A 71 ILE H H 1 7.43 0.02 A 71 ILE HA H 1 3.98 0.02 A 71 ILE HB H 1 1.98 0.02 A 71 ILE HD1% H 1 0.87 0.02 A 71 ILE HG12 H 1 1.58 0.02 A 71 ILE HG1y H 1 1.58 0.02 A 71 ILE HG1x H 1 1.29 0.02 A 71 ILE HG2% H 1 0.88 0.02 A 71 ILE CA C 13 63.1 0.40 A 71 ILE CB C 13 36.7 0.40 A 71 ILE CD1 C 13 11.6 0.40 A 71 ILE CG1 C 13 28.2 0.40 A 71 ILE CG2 C 13 17.3 0.40 A 71 ILE N N 15 122.0 0.40 A 72 ALA H H 1 7.78 0.02 A 72 ALA HA H 1 3.91 0.02 A 72 ALA HB% H 1 1.48 0.02 A 72 ALA CA C 13 55.8 0.40 A 72 ALA CB C 13 17.9 0.40 A 72 ALA N N 15 126.1 0.40 A 73 ASN H H 1 8.18 0.02 A 73 ASN HA H 1 4.41 0.02 A 73 ASN HB2 H 1 2.89 0.02 A 73 ASN HBy H 1 2.89 0.02 A 73 ASN HBx H 1 2.82 0.02 A 73 ASN HD21 H 1 7.63 0.02 A 73 ASN HD2y H 1 7.63 0.02 A 73 ASN HD2x H 1 6.98 0.02 A 73 ASN CA C 13 55.9 0.40 A 73 ASN CB C 13 37.8 0.40 A 73 ASN N N 15 116.7 0.40 A 73 ASN ND2 N 15 112.2 0.40 A 74 ASP H H 1 8.12 0.02 A 74 ASP HA H 1 4.41 0.02 A 74 ASP HB2 H 1 2.92 0.02 A 74 ASP HBy H 1 2.92 0.02 A 74 ASP HBx H 1 2.73 0.02 A 74 ASP CA C 13 57.5 0.40 A 74 ASP CB C 13 41.4 0.40 A 74 ASP N N 15 120.8 0.40 A 75 THR H H 1 8.36 0.02 A 75 THR HA H 1 3.75 0.02 A 75 THR HB H 1 4.30 0.02 A 75 THR HG2% H 1 1.04 0.02 A 75 THR CA C 13 68.8 0.40 A 75 THR CB C 13 67.7 0.40 A 75 THR CG2 C 13 21.4 0.40 A 75 THR N N 15 116.3 0.40 A 76 LEU H H 1 8.16 0.02 A 76 LEU HA H 1 3.98 0.02 A 76 LEU HB2 H 1 2.06 0.02 A 76 LEU HBy H 1 2.06 0.02 A 76 LEU HBx H 1 1.63 0.02 A 76 LEU HD1% H 1 0.89 0.02 A 76 LEU HDy% H 1 0.75 0.02 A 76 LEU HG H 1 1.54 0.02 A 76 LEU CA C 13 58.0 0.40 A 76 LEU CB C 13 40.5 0.40 A 76 LEU CD1 C 13 25.2 0.40 A 76 LEU CD2 C 13 22.6 0.40 A 76 LEU CG C 13 26.8 0.40 A 76 LEU N N 15 121.0 0.40 A 77 ARG H H 1 7.81 0.02 A 77 ARG HA H 1 3.79 0.02 A 77 ARG HB2 H 1 1.82 0.02 A 77 ARG HBy H 1 1.82 0.02 A 77 ARG HBx H 1 1.54 0.02 A 77 ARG HD2 H 1 3.02 0.02 A 77 ARG HDy H 1 3.02 0.02 A 77 ARG HDx H 1 2.89 0.02 A 77 ARG HE H 1 7.10 0.02 A 77 ARG HG2 H 1 1.62 0.02 A 77 ARG HGy H 1 1.62 0.02 A 77 ARG HGx H 1 1.14 0.02 A 77 ARG CA C 13 60.0 0.40 A 77 ARG CB C 13 29.4 0.40 A 77 ARG CD C 13 43.1 0.40 A 77 ARG CG C 13 27.8 0.40 A 77 ARG N N 15 118.4 0.40 A 77 ARG NE N 15 84.35 0.40 A 78 TRP H H 1 7.87 0.02 A 78 TRP HA H 1 4.49 0.02 A 78 TRP HB2 H 1 3.12 0.02 A 78 TRP HBx H 1 3.12 0.02 A 78 TRP HBy H 1 3.12 0.02 A 78 TRP HD1 H 1 7.08 0.02 A 78 TRP HE1 H 1 10.05 0.02 A 78 TRP HE3 H 1 7.51 0.02 A 78 TRP HH2 H 1 5.84 0.02 A 78 TRP HZ2 H 1 7.20 0.02 A 78 TRP HZ3 H 1 6.96 0.02 A 78 TRP CA C 13 60.2 0.40 A 78 TRP CB C 13 28.7 0.40 A 78 TRP CD1 C 13 128.0 0.40 A 78 TRP CE3 C 13 119.7 0.40 A 78 TRP CH2 C 13 124.1 0.40 A 78 TRP CZ2 C 13 115.4 0.40 A 78 TRP CZ3 C 13 122.3 0.40 A 78 TRP N N 15 118.3 0.40 A 78 TRP NE1 N 15 127.9 0.40 A 79 LEU H H 1 8.63 0.02 A 79 LEU HA H 1 3.94 0.02 A 79 LEU HB2 H 1 2.22 0.02 A 79 LEU HBy H 1 2.22 0.02 A 79 LEU HBx H 1 1.24 0.02 A 79 LEU HD1% H 1 0.91 0.02 A 79 LEU HDy% H 1 0.87 0.02 A 79 LEU HG H 1 1.87 0.02 A 79 LEU CA C 13 58.2 0.40 A 79 LEU CB C 13 42.3 0.40 A 79 LEU CD1 C 13 23.9 0.40 A 79 LEU CD2 C 13 26.5 0.40 A 79 LEU CG C 13 26.5 0.40 A 79 LEU N N 15 120.2 0.40 A 80 LYS H H 1 8.71 0.02 A 80 LYS HA H 1 3.88 0.02 A 80 LYS HB2 H 1 1.92 0.02 A 80 LYS HBy H 1 1.92 0.02 A 80 LYS HBx H 1 1.86 0.02 A 80 LYS HD2 H 1 1.67 0.02 A 80 LYS HDy H 1 1.67 0.02 A 80 LYS HDx H 1 1.66 0.02 A 80 LYS HE2 H 1 3.00 0.02 A 80 LYS HEx H 1 3.00 0.02 A 80 LYS HEy H 1 3.00 0.02 A 80 LYS HG2 H 1 1.54 0.02 A 80 LYS HGy H 1 1.54 0.02 A 80 LYS HGx H 1 1.42 0.02 A 80 LYS CA C 13 61.3 0.40 A 80 LYS CB C 13 32.3 0.40 A 80 LYS CD C 13 28.8 0.40 A 80 LYS CE C 13 41.8 0.40 A 80 LYS CG C 13 24.9 0.40 A 80 LYS N N 15 118.4 0.40 A 81 ARG H H 1 7.80 0.02 A 81 ARG HA H 1 4.03 0.02 A 81 ARG HB2 H 1 2.13 0.02 A 81 ARG HBy H 1 2.13 0.02 A 81 ARG HBx H 1 1.82 0.02 A 81 ARG HD2 H 1 2.98 0.02 A 81 ARG HDy H 1 2.98 0.02 A 81 ARG HDx H 1 2.52 0.02 A 81 ARG HE H 1 7.05 0.02 A 81 ARG HG2 H 1 1.81 0.02 A 81 ARG HGy H 1 1.81 0.02 A 81 ARG HGx H 1 1.73 0.02 A 81 ARG CA C 13 59.7 0.40 A 81 ARG CB C 13 30.4 0.40 A 81 ARG CD C 13 44.0 0.40 A 81 ARG CG C 13 28.2 0.40 A 81 ARG N N 15 117.4 0.40 A 81 ARG NE N 15 85.88 0.40 A 82 MET H H 1 8.53 0.02 A 82 MET HA H 1 3.00 0.02 A 82 MET HB2 H 1 1.52 0.02 A 82 MET HBx H 1 1.52 0.02 A 82 MET HBy H 1 1.52 0.02 A 82 MET HE% H 1 1.57 0.02 A 82 MET HG2 H 1 1.93 0.02 A 82 MET HGy H 1 1.93 0.02 A 82 MET HGx H 1 1.83 0.02 A 82 MET CA C 13 58.9 0.40 A 82 MET CB C 13 32.3 0.40 A 82 MET CE C 13 16.4 0.40 A 82 MET CG C 13 30.9 0.40 A 82 MET N N 15 121.4 0.40 A 83 PHE H H 1 8.34 0.02 A 83 PHE HA H 1 4.34 0.02 A 83 PHE HB2 H 1 3.09 0.02 A 83 PHE HBy H 1 3.09 0.02 A 83 PHE HBx H 1 2.79 0.02 A 83 PHE HD1 H 1 7.27 0.02 A 83 PHE HD2 H 1 7.3 0.02 A 83 PHE HE1 H 1 7.06 0.02 A 83 PHE HE2 H 1 7.1 0.02 A 83 PHE HZ H 1 6.96 0.02 A 83 PHE CA C 13 61.9 0.40 A 83 PHE CB C 13 38.8 0.40 A 83 PHE CD1 C 13 131.5 0.40 A 83 PHE CE1 C 13 129.8 0.40 A 83 PHE CZ C 13 128.0 0.40 A 83 PHE N N 15 116.9 0.40 A 84 ASN H H 1 8.17 0.02 A 84 ASN HA H 1 4.67 0.02 A 84 ASN HB2 H 1 3.00 0.02 A 84 ASN HBy H 1 3.00 0.02 A 84 ASN HBx H 1 2.88 0.02 A 84 ASN HD21 H 1 7.82 0.02 A 84 ASN HD2y H 1 7.82 0.02 A 84 ASN HD2x H 1 7.09 0.02 A 84 ASN CA C 13 55.8 0.40 A 84 ASN CB C 13 37.5 0.40 A 84 ASN N N 15 120.5 0.40 A 84 ASN ND2 N 15 113.2 0.40 A 85 TYR H H 1 7.91 0.02 A 85 TYR HA H 1 4.32 0.02 A 85 TYR HB2 H 1 3.39 0.02 A 85 TYR HBy H 1 3.39 0.02 A 85 TYR HBx H 1 3.24 0.02 A 85 TYR HD1 H 1 7.13 0.02 A 85 TYR HD2 H 1 7.1 0.02 A 85 TYR HE1 H 1 6.72 0.02 A 85 TYR HE2 H 1 6.7 0.02 A 85 TYR CA C 13 61.1 0.40 A 85 TYR CB C 13 37.9 0.40 A 85 TYR CD1 C 13 133.2 0.40 A 85 TYR CE1 C 13 117.1 0.40 A 85 TYR N N 15 124.0 0.40 A 86 ALA H H 1 7.78 0.02 A 86 ALA HA H 1 3.67 0.02 A 86 ALA HB% H 1 1.58 0.02 A 86 ALA CA C 13 54.8 0.40 A 86 ALA CB C 13 18.1 0.40 A 86 ALA N N 15 120.5 0.40 A 87 ILE H H 1 7.88 0.02 A 87 ILE HA H 1 4.24 0.02 A 87 ILE HB H 1 1.96 0.02 A 87 ILE HD1% H 1 0.72 0.02 A 87 ILE HG12 H 1 1.72 0.02 A 87 ILE HG1y H 1 1.72 0.02 A 87 ILE HG1x H 1 0.58 0.02 A 87 ILE HG2% H 1 0.85 0.02 A 87 ILE CA C 13 63.9 0.40 A 87 ILE CB C 13 37.9 0.40 A 87 ILE CD1 C 13 13.8 0.40 A 87 ILE CG1 C 13 28.7 0.40 A 87 ILE CG2 C 13 16.9 0.40 A 87 ILE N N 15 120.4 0.40 A 88 LYS H H 1 7.88 0.02 A 88 LYS HA H 1 3.90 0.02 A 88 LYS HB2 H 1 1.93 0.02 A 88 LYS HBy H 1 1.93 0.02 A 88 LYS HBx H 1 1.89 0.02 A 88 LYS HD2 H 1 1.72 0.02 A 88 LYS HDy H 1 1.72 0.02 A 88 LYS HDx H 1 1.71 0.02 A 88 LYS HE2 H 1 2.97 0.02 A 88 LYS HEx H 1 2.97 0.02 A 88 LYS HEy H 1 2.98 0.02 A 88 LYS HG2 H 1 1.54 0.02 A 88 LYS HGy H 1 1.54 0.02 A 88 LYS HGx H 1 1.42 0.02 A 88 LYS CA C 13 58.9 0.40 A 88 LYS CB C 13 31.3 0.40 A 88 LYS CD C 13 28.8 0.40 A 88 LYS CE C 13 41.8 0.40 A 88 LYS CG C 13 24.9 0.40 A 88 LYS N N 15 124.3 0.40 A 89 ARG H H 1 7.35 0.02 A 89 ARG HA H 1 4.02 0.02 A 89 ARG HB2 H 1 1.90 0.02 A 89 ARG HBy H 1 1.90 0.02 A 89 ARG HBx H 1 1.34 0.02 A 89 ARG HD2 H 1 2.92 0.02 A 89 ARG HDy H 1 2.92 0.02 A 89 ARG HDx H 1 2.83 0.02 A 89 ARG HG2 H 1 0.99 0.02 A 89 ARG HGx H 1 0.99 0.02 A 89 ARG HGy H 1 0.99 0.02 A 89 ARG CA C 13 54.6 0.40 A 89 ARG CB C 13 29.1 0.40 A 89 ARG CD C 13 41.4 0.40 A 89 ARG CG C 13 26.5 0.40 A 89 ARG N N 15 114.3 0.40 A 90 HIS H H 1 8.03 0.02 A 90 HIS HA H 1 4.33 0.02 A 90 HIS HB2 H 1 3.47 0.02 A 90 HIS HBy H 1 3.47 0.02 A 90 HIS HBx H 1 3.45 0.02 A 90 HIS HD2 H 1 7.22 0.02 A 90 HIS CA C 13 56.3 0.40 A 90 HIS CB C 13 25.2 0.40 A 90 HIS CD2 C 13 119.7 0.40 A 90 HIS N N 15 113.2 0.40 A 91 ILE H H 1 8.37 0.02 A 91 ILE HA H 1 3.83 0.02 A 91 ILE HB H 1 1.53 0.02 A 91 ILE HD1% H 1 0.31 0.02 A 91 ILE HG12 H 1 1.38 0.02 A 91 ILE HG1y H 1 1.38 0.02 A 91 ILE HG1x H 1 0.88 0.02 A 91 ILE HG2% H 1 0.90 0.02 A 91 ILE CA C 13 63.6 0.40 A 91 ILE CB C 13 39.3 0.40 A 91 ILE CD1 C 13 12.7 0.40 A 91 ILE CG1 C 13 28.1 0.40 A 91 ILE CG2 C 13 17.4 0.40 A 91 ILE N N 15 118.4 0.40 A 92 ILE H H 1 6.86 0.02 A 92 ILE HA H 1 4.57 0.02 A 92 ILE HB H 1 2.06 0.02 A 92 ILE HD1% H 1 0.97 0.02 A 92 ILE HG12 H 1 1.16 0.02 A 92 ILE HG1y H 1 1.16 0.02 A 92 ILE HG1x H 1 1.07 0.02 A 92 ILE HG2% H 1 0.99 0.02 A 92 ILE CA C 13 58.8 0.40 A 92 ILE CB C 13 42.7 0.40 A 92 ILE CD1 C 13 13.8 0.40 A 92 ILE CG1 C 13 27.6 0.40 A 92 ILE CG2 C 13 20.1 0.40 A 92 ILE N N 15 108.6 0.40 A 93 GLU H H 1 8.69 0.02 A 93 GLU HA H 1 4.47 0.02 A 93 GLU HB2 H 1 1.89 0.02 A 93 GLU HBy H 1 1.89 0.02 A 93 GLU HBx H 1 1.74 0.02 A 93 GLU HG2 H 1 2.19 0.02 A 93 GLU HGy H 1 2.19 0.02 A 93 GLU HGx H 1 2.07 0.02 A 93 GLU CA C 13 56.4 0.40 A 93 GLU CB C 13 31.2 0.40 A 93 GLU CG C 13 34.8 0.40 A 93 GLU N N 15 116.8 0.40 A 94 TYR H H 1 7.42 0.02 A 94 TYR HA H 1 4.71 0.02 A 94 TYR HB2 H 1 2.91 0.02 A 94 TYR HBy H 1 2.91 0.02 A 94 TYR HBx H 1 2.82 0.02 A 94 TYR HD1 H 1 7.06 0.02 A 94 TYR HD2 H 1 7.1 0.02 A 94 TYR HE1 H 1 6.75 0.02 A 94 TYR HE2 H 1 6.8 0.02 A 94 TYR CA C 13 55.8 0.40 A 94 TYR CB C 13 40.6 0.40 A 94 TYR CD1 C 13 133.3 0.40 A 94 TYR CE1 C 13 117.9 0.40 A 94 TYR N N 15 117.9 0.40 A 95 ASN H H 1 8.96 0.02 A 95 ASN HA H 1 4.55 0.02 A 95 ASN HB2 H 1 3.17 0.02 A 95 ASN HBy H 1 3.17 0.02 A 95 ASN HBx H 1 2.43 0.02 A 95 ASN HD21 H 1 7.55 0.02 A 95 ASN HD2y H 1 7.55 0.02 A 95 ASN HD2x H 1 6.70 0.02 A 95 ASN CA C 13 49.7 0.40 A 95 ASN CB C 13 39.2 0.40 A 95 ASN N N 15 122.5 0.40 A 95 ASN ND2 N 15 112.2 0.40 A 96 PRO HA H 1 4.30 0.02 A 96 PRO HB2 H 1 2.04 0.02 A 96 PRO HBy H 1 2.04 0.02 A 96 PRO HBx H 1 1.31 0.02 A 96 PRO HD2 H 1 3.62 0.02 A 96 PRO HDy H 1 3.62 0.02 A 96 PRO HDx H 1 3.02 0.02 A 96 PRO HG2 H 1 1.30 0.02 A 96 PRO HGy H 1 1.30 0.02 A 96 PRO HGx H 1 0.68 0.02 A 96 PRO CA C 13 64.0 0.40 A 96 PRO CB C 13 31.1 0.40 A 96 PRO CD C 13 50.1 0.40 A 96 PRO CG C 13 25.8 0.40 A 97 ALA H H 1 8.09 0.02 A 97 ALA HA H 1 4.54 0.02 A 97 ALA HB% H 1 1.27 0.02 A 97 ALA CA C 13 51.2 0.40 A 97 ALA CB C 13 18.9 0.40 A 97 ALA N N 15 118.4 0.40 A 98 ALA H H 1 7.33 0.02 A 98 ALA HA H 1 3.99 0.02 A 98 ALA HB% H 1 1.49 0.02 A 98 ALA CA C 13 54.7 0.40 A 98 ALA CB C 13 18.9 0.40 A 98 ALA N N 15 120.5 0.40 A 99 ALA H H 1 8.02 0.02 A 99 ALA HA H 1 4.18 0.02 A 99 ALA HB% H 1 1.17 0.02 A 99 ALA CA C 13 52.5 0.40 A 99 ALA CB C 13 18.2 0.40 A 99 ALA N N 15 117.4 0.40 A 100 PHE H H 1 7.32 0.02 A 100 PHE HA H 1 4.36 0.02 A 100 PHE HB2 H 1 2.95 0.02 A 100 PHE HBx H 1 2.95 0.02 A 100 PHE HBy H 1 2.95 0.02 A 100 PHE HD1 H 1 7.14 0.02 A 100 PHE HD2 H 1 7.1 0.02 A 100 PHE CA C 13 57.7 0.40 A 100 PHE CB C 13 40.5 0.40 A 100 PHE CD1 C 13 131.5 0.40 A 100 PHE N N 15 117.4 0.40 A 101 ASP H H 1 8.52 0.02 A 101 ASP HA H 1 4.91 0.02 A 101 ASP HB2 H 1 2.77 0.02 A 101 ASP HBy H 1 2.77 0.02 A 101 ASP HBx H 1 2.48 0.02 A 101 ASP CA C 13 51.4 0.40 A 101 ASP CB C 13 41.4 0.40 A 101 ASP N N 15 122.6 0.40 A 102 PRO HA H 1 4.35 0.02 A 102 PRO HB2 H 1 2.19 0.02 A 102 PRO HBy H 1 2.19 0.02 A 102 PRO HBx H 1 2.04 0.02 A 102 PRO HD2 H 1 3.80 0.02 A 102 PRO HDy H 1 3.80 0.02 A 102 PRO HDx H 1 3.64 0.02 A 102 PRO HG2 H 1 2.01 0.02 A 102 PRO HGy H 1 2.01 0.02 A 102 PRO HGx H 1 1.92 0.02 A 102 PRO CA C 13 63.4 0.40 A 102 PRO CB C 13 31.9 0.40 A 102 PRO CD C 13 50.3 0.40 A 102 PRO CG C 13 26.9 0.40 A 103 GLY H H 1 8.44 0.02 A 103 GLY HA2 H 1 3.89 0.02 A 103 GLY HAy H 1 3.89 0.02 A 103 GLY HAx H 1 3.86 0.02 A 103 GLY CA C 13 45.1 0.40 A 103 GLY N N 15 108.3 0.40 A 104 ASP H H 1 8.10 0.02 A 104 ASP HA H 1 4.62 0.02 A 104 ASP HB2 H 1 2.71 0.02 A 104 ASP HBy H 1 2.71 0.02 A 104 ASP HBx H 1 2.66 0.02 A 104 ASP CA C 13 53.9 0.40 A 104 ASP CB C 13 40.7 0.40 A 104 ASP N N 15 120.1 0.40 A 105 ALA H H 1 8.36 0.02 A 105 ALA HA H 1 4.27 0.02 A 105 ALA HB% H 1 1.38 0.02 A 105 ALA CA C 13 52.9 0.40 A 105 ALA CB C 13 18.8 0.40 A 105 ALA N N 15 124.6 0.40 A 106 GLY H H 1 8.47 0.02 A 106 GLY HA2 H 1 3.93 0.02 A 106 GLY HAy H 1 3.93 0.02 A 106 GLY HAx H 1 3.91 0.02 A 106 GLY CA C 13 45.4 0.40 A 106 GLY N N 15 107.5 0.40 A 107 GLY H H 1 8.17 0.02 A 107 GLY HA2 H 1 3.95 0.02 A 107 GLY HAy H 1 3.95 0.02 A 107 GLY HAx H 1 3.94 0.02 A 107 GLY CA C 13 45.3 0.40 A 107 GLY N N 15 108.6 0.40 A 108 LYS H H 1 8.16 0.02 A 108 LYS HA H 1 4.26 0.02 A 108 LYS HB2 H 1 1.81 0.02 A 108 LYS HBy H 1 1.81 0.02 A 108 LYS HBx H 1 1.75 0.02 A 108 LYS HD2 H 1 1.59 0.02 A 108 LYS HDy H 1 1.59 0.02 A 108 LYS HDx H 1 1.58 0.02 A 108 LYS HE2 H 1 2.93 0.02 A 108 LYS HEx H 1 2.93 0.02 A 108 LYS HEy H 1 2.93 0.02 A 108 LYS HG2 H 1 1.39 0.02 A 108 LYS HGx H 1 1.39 0.02 A 108 LYS HGy H 1 1.39 0.02 A 108 LYS CA C 13 56.5 0.40 A 108 LYS CB C 13 32.8 0.40 A 108 LYS CD C 13 28.8 0.40 A 108 LYS CE C 13 41.8 0.40 A 108 LYS CG C 13 24.9 0.40 A 108 LYS N N 15 120.5 0.40 A 109 LEU H H 1 8.22 0.02 A 109 LEU HA H 1 4.26 0.02 A 109 LEU HB2 H 1 1.58 0.02 A 109 LEU HBy H 1 1.58 0.02 A 109 LEU HBx H 1 1.48 0.02 A 109 LEU HD1% H 1 0.86 0.02 A 109 LEU HDy% H 1 0.80 0.02 A 109 LEU HG H 1 1.54 0.02 A 109 LEU CA C 13 55.0 0.40 A 109 LEU CB C 13 41.9 0.40 A 109 LEU CD1 C 13 24.7 0.40 A 109 LEU CD2 C 13 23.5 0.40 A 109 LEU CG C 13 26.8 0.40 A 109 LEU N N 15 122.2 0.40 A 110 GLU H H 1 8.16 0.02 A 110 GLU HA H 1 4.19 0.02 A 110 GLU HB2 H 1 1.87 0.02 A 110 GLU HBx H 1 1.87 0.02 A 110 GLU HBy H 1 1.87 0.02 A 110 GLU HG2 H 1 2.18 0.02 A 110 GLU HGy H 1 2.18 0.02 A 110 GLU HGx H 1 2.17 0.02 A 110 GLU CA C 13 56.0 0.40 A 110 GLU CB C 13 29.9 0.40 A 110 GLU CG C 13 35.2 0.40 A 110 GLU N N 15 121.0 0.40 A 111 HIS H H 1 8.46 0.02 A 111 HIS HA H 1 4.63 0.02 A 111 HIS HB2 H 1 3.14 0.02 A 111 HIS HBy H 1 3.14 0.02 A 111 HIS HBx H 1 3.08 0.02 A 111 HIS CA C 13 54.9 0.40 A 111 HIS CB C 13 28.7 0.40 A 111 HIS N N 15 118.9 0.40 A 112 HIS H H 1 8.54 0.02 A 112 HIS HA H 1 4.64 0.02 A 112 HIS HB2 H 1 3.18 0.02 A 112 HIS HBy H 1 3.18 0.02 A 112 HIS HBx H 1 3.13 0.02 A 112 HIS CA C 13 55.1 0.40 A 112 HIS CB C 13 28.9 0.40 A 112 HIS N N 15 119.1 0.40 A 113 HIS H H 1 8.63 0.02 A 113 HIS HA H 1 4.67 0.02 A 113 HIS HB2 H 1 3.18 0.02 A 113 HIS HBy H 1 3.18 0.02 A 113 HIS HBx H 1 3.14 0.02 A 113 HIS CA C 13 55.2 0.40 A 113 HIS CB C 13 28.9 0.40 A 113 HIS N N 15 119.4 0.40 A 114 HIS H H 1 8.67 0.02 A 114 HIS HA H 1 4.67 0.02 A 114 HIS HB2 H 1 3.21 0.02 A 114 HIS HBy H 1 3.21 0.02 A 114 HIS HBx H 1 3.13 0.02 A 114 HIS CA C 13 55.2 0.40 A 114 HIS CB C 13 29.1 0.40 A 114 HIS N N 15 120.4 0.40 A 115 HIS H H 1 8.56 0.02 A 115 HIS HA H 1 4.66 0.02 A 115 HIS HB2 H 1 3.26 0.02 A 115 HIS HBy H 1 3.26 0.02 A 115 HIS HBx H 1 3.22 0.02 A 115 HIS CA C 13 55.3 0.40 A 115 HIS CB C 13 29.3 0.40 A 115 HIS N N 15 120.6 0.40 A 116 HIS H H 1 8.39 0.02 A 116 HIS HA H 1 4.62 0.02 A 116 HIS HB2 H 1 3.12 0.02 A 116 HIS HBy H 1 3.12 0.02 A 116 HIS HBx H 1 3.11 0.02 A 116 HIS CA C 13 56.4 0.40 A 116 HIS CB C 13 30.0 0.40 A 116 HIS N N 15 125.6 0.40 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 5 ASN H A 6 ALA H 1.0 . 4.48 2 2 A 6 ALA H A 5 ASN HBx 1.0 . 4.79 3 3 A 6 ALA H A 5 ASN HBy 1.0 . 4.79 4 4 A 7 TYR HA A 8 THR H 1.0 . 3.55 5 5 A 8 THR H A 7 TYR HBy 1.0 . 4.82 6 6 A 8 THR H A 7 TYR HBx 1.0 . 4.82 7 7 A 8 THR HB A 9 VAL H 1.0 . 4.20 8 8 A 10 ALA H A 11 GLN H 1.0 . 4.60 9 9 A 12 LEU H A 11 GLN HBy 1.0 . 4.69 10 10 A 12 LEU H A 11 GLN HBx 1.0 . 4.69 11 11 A 12 LEU H A 13 ALA H 1.0 . 4.35 12 12 A 13 ALA H A 12 LEU HBy 1.0 . 4.51 13 13 A 13 ALA H A 12 LEU HBx 1.0 . 4.57 14 14 A 14 ASP H A 15 GLU H 1.0 . 4.57 15 15 A 15 GLU H A 14 ASP HBy 1.0 . 4.57 16 16 A 15 GLU H A 14 ASP HBx 1.0 . 4.57 17 17 A 15 GLU H A 16 TYR H 1.0 . 4.45 18 18 A 16 TYR H A 15 GLU HBx 1.0 . 4.66 19 19 A 16 TYR HBy A 17 PHE H 1.0 . 4.07 20 20 A 17 PHE H A 16 TYR HBx 1.0 . 5.13 21 21 A 17 PHE H A 18 GLU H 1.0 . 4.51 22 22 A 18 GLU H A 17 PHE HBy 1.0 . 4.63 23 23 A 18 GLU H A 17 PHE HBx 1.0 . 5.04 24 24 A 19 ARG H A 18 GLU HBx 1.0 . 4.91 25 25 A 20 MET H A 19 ARG HBx 1.0 . 5.47 26 26 A 20 MET H A 21 ILE H 1.0 . 4.23 27 27 A 21 ILE H A 20 MET HBy 1.0 . 5.50 28 28 A 21 ILE H A 20 MET HBx 1.0 . 5.50 29 29 A 21 ILE H A 22 ALA H 1.0 . 4.04 30 30 A 22 ALA H A 21 ILE HB 1.0 . 4.42 31 31 A 23 GLY H A 24 ARG H 1.0 . 4.48 32 32 A 24 ARG HBx A 25 TRP H 1.0 . 4.97 33 33 A 26 LYS H A 27 HIS H 1.0 . 4.69 34 34 A 29 ASN H A 28 PRO HBy 1.0 . 4.60 35 35 A 29 ASN H A 28 PRO HBx 1.0 . 4.60 36 36 A 31 VAL H A 32 ARG H 1.0 . 4.38 37 37 A 32 ARG H A 31 VAL HB 1.0 . 4.32 38 38 A 32 ARG H A 33 SER H 1.0 . 4.32 39 39 A 33 SER H A 34 ARG H 1.0 . 4.35 40 40 A 34 ARG H A 33 SER HBy 1.0 . 4.63 41 41 A 34 ARG H A 33 SER HBx 1.0 . 4.63 42 42 A 35 ILE H A 34 ARG HBx 1.0 . 5.13 43 43 A 35 ILE HB A 36 GLU H 1.0 . 4.45 44 44 A 36 GLU H A 37 LYS H 1.0 . 4.45 45 45 A 37 LYS H A 36 GLU HBy 1.0 . 5.19 46 46 A 37 LYS H A 36 GLU HBx 1.0 . 5.19 47 47 A 37 LYS H A 38 ASP H 1.0 . 4.07 48 48 A 38 ASP H A 37 LYS HBy 1.0 . 4.94 49 49 A 38 ASP H A 37 LYS HBx 1.0 . 4.94 50 50 A 39 ILE H A 40 LYS H 1.0 . 4.51 51 51 A 40 LYS H A 39 ILE HB 1.0 . 4.17 52 52 A 43 ILE H A 44 GLY H 1.0 . 3.98 53 53 A 44 GLY H A 43 ILE HB 1.0 . 5.50 54 54 A 44 GLY H A 45 SER H 1.0 . 4.48 55 55 A 46 LEU HBy A 47 LYS H 1.0 . 4.76 56 56 A 48 VAL H A 47 LYS HBy 1.0 . 5.50 57 57 A 48 VAL H A 49 GLU H 1.0 . 4.63 58 58 A 49 GLU H A 48 VAL HB 1.0 . 3.95 59 59 A 49 GLU H A 50 ASP H 1.0 . 4.42 60 60 A 50 ASP H A 49 GLU HBy 1.0 . 5.50 61 61 A 50 ASP H A 49 GLU HBx 1.0 . 5.50 62 62 A 53 PRO HBx A 54 ARG H 1.0 . 4.51 63 63 A 54 ARG H A 55 HIS H 1.0 . 4.48 64 64 A 55 HIS H A 54 ARG HBx 1.0 . 5.50 65 65 A 55 HIS HBy A 56 ILE H 1.0 . 4.66 66 66 A 56 ILE H A 57 ASP H 1.0 . 4.01 67 67 A 57 ASP H A 58 ASP H 1.0 . 2.59 68 68 A 58 ASP H A 59 VAL H 1.0 . 3.79 69 69 A 59 VAL H A 58 ASP HBy 1.0 . 5.04 70 70 A 60 LEU HBy A 61 LYS H 1.0 . 4.14 71 71 A 61 LYS H A 60 LEU HBx 1.0 . 4.51 72 72 A 61 LYS H A 62 ALA H 1.0 . 4.20 73 73 A 62 ALA H A 61 LYS HBy 1.0 . 4.85 74 74 A 62 ALA H A 61 LYS HBx 1.0 . 4.85 75 75 A 62 ALA H A 63 VAL H 1.0 . 4.17 76 76 A 63 VAL HB A 64 MET H 1.0 . 4.32 77 77 A 64 MET H A 65 LYS H 1.0 . 4.35 78 78 A 65 LYS H A 64 MET HBy 1.0 . 5.10 79 79 A 65 LYS H A 64 MET HBx 1.0 . 5.10 80 80 A 65 LYS H A 66 ARG H 1.0 . 4.17 81 81 A 66 ARG H A 65 LYS HBx 1.0 . 3.79 82 82 A 66 ARG H A 65 LYS HBy 1.0 . 3.79 83 83 A 67 GLY H A 68 ALA H 1.0 . 4.23 84 84 A 69 PRO HBx A 70 SER H 1.0 . 4.45 85 85 A 70 SER HBy A 71 ILE H 1.0 . 5.38 86 86 A 71 ILE H A 70 SER HBx 1.0 . 5.38 87 87 A 73 ASN H A 74 ASP H 1.0 . 4.69 88 88 A 74 ASP H A 73 ASN HBy 1.0 . 4.76 89 89 A 74 ASP H A 75 THR H 1.0 . 4.26 90 90 A 75 THR H A 76 LEU H 1.0 . 4.14 91 91 A 76 LEU H A 75 THR HB 1.0 . 4.17 92 92 A 76 LEU HBx A 77 ARG H 1.0 . 4.60 93 93 A 78 TRP H A 77 ARG HBx 1.0 . 5.07 94 94 A 78 TRP H A 79 LEU H 1.0 . 4.69 95 95 A 79 LEU H A 78 TRP HBy 1.0 . 4.97 96 96 A 80 LYS H A 81 ARG H 1.0 . 4.45 97 97 A 81 ARG H A 80 LYS HBy 1.0 . 4.54 98 98 A 81 ARG H A 80 LYS HBx 1.0 . 4.54 99 99 A 82 MET H A 81 ARG HBy 1.0 . 4.76 100 100 A 82 MET H A 81 ARG HBx 1.0 . 4.76 101 101 A 82 MET H A 83 PHE H 1.0 . 4.51 102 102 A 83 PHE H A 82 MET HBx 1.0 . 4.54 103 103 A 83 PHE H A 82 MET HBy 1.0 . 4.54 104 104 A 83 PHE H A 84 ASN H 1.0 . 4.11 105 105 A 84 ASN H A 83 PHE HBy 1.0 . 5.10 106 106 A 85 TYR H A 86 ALA H 1.0 . 4.20 107 107 A 86 ALA H A 85 TYR HBy 1.0 . 4.79 108 108 A 87 ILE H A 88 LYS H 1.0 . 2.83 109 109 A 88 LYS H A 89 ARG H 1.0 . 4.23 110 110 A 89 ARG H A 88 LYS HBy 1.0 . 4.94 111 111 A 89 ARG H A 88 LYS HBx 1.0 . 4.94 112 112 A 89 ARG H A 90 HIS H 1.0 . 4.35 113 113 A 91 ILE H A 92 ILE H 1.0 . 3.89 114 114 A 92 ILE H A 91 ILE HB 1.0 . 4.57 115 115 A 93 GLU H A 94 TYR H 1.0 . 3.83 116 116 A 96 PRO HBx A 97 ALA H 1.0 . 4.51 117 117 A 97 ALA H A 98 ALA H 1.0 . 4.01 118 118 A 98 ALA H A 99 ALA H 1.0 . 3.92 119 119 A 100 PHE H A 101 ASP H 1.0 . 5.38 120 120 A 103 GLY H A 104 ASP H 1.0 . 4.45 121 121 A 104 ASP HBx A 105 ALA H 1.0 . 5.28 122 122 A 105 ALA H A 106 GLY H 1.0 . 4.63 123 123 A 106 GLY H A 107 GLY H 1.0 . 4.79 124 124 A 109 LEU HBy A 110 GLU H 1.0 . 4.88 125 125 A 110 GLU H A 109 LEU HBx 1.0 . 4.88 126 126 A 110 GLU HBx A 111 HIS H 1.0 . 5.00 127 127 A 111 HIS H A 110 GLU HBy 1.0 . 5.00 128 128 A 111 HIS HBx A 112 HIS H 1.0 . 5.50 129 129 A 112 HIS H A 113 HIS H 1.0 . 4.79 130 130 A 113 HIS H A 112 HIS HBy 1.0 . 5.44 131 131 A 113 HIS H A 112 HIS HBx 1.0 . 5.44 132 132 A 113 HIS H A 114 HIS H 1.0 . 5.22 133 133 A 115 HIS HBy A 116 HIS H 1.0 . 5.50 134 134 A 5 ASN H A 5 ASN HBx 1.0 . 4.17 135 135 A 5 ASN H A 5 ASN HBy 1.0 . 4.17 136 136 A 7 TYR H A 7 TYR HBy 1.0 . 3.86 137 137 A 7 TYR H A 7 TYR HBx 1.0 . 3.86 138 138 A 12 LEU H A 12 LEU HBy 1.0 . 4.11 139 139 A 17 PHE H A 17 PHE HBx 1.0 . 4.20 140 140 A 25 TRP H A 25 TRP HBx 1.0 . 3.95 141 141 A 25 TRP H A 25 TRP HBy 1.0 . 3.95 142 142 A 33 SER H A 33 SER HBy 1.0 . 3.92 143 143 A 33 SER H A 33 SER HBx 1.0 . 3.92 144 144 A 46 LEU HBy A 46 LEU H 1.0 . 4.01 145 145 A 54 ARG H A 54 ARG HBx 1.0 . 4.14 146 146 A 59 VAL H A 59 VAL HB 1.0 . 3.95 147 147 A 63 VAL H A 63 VAL HB 1.0 . 4.04 148 148 A 66 ARG H A 66 ARG HBx 1.0 . 3.79 149 149 A 66 ARG H A 66 ARG HBy 1.0 . 3.79 150 150 A 71 ILE H A 71 ILE HB 1.0 . 3.95 151 151 A 84 ASN H A 84 ASN HBy 1.0 . 4.14 152 152 A 88 LYS H A 88 LYS HBy 1.0 . 3.92 153 153 A 88 LYS H A 88 LYS HBx 1.0 . 3.92 154 154 A 100 PHE H A 100 PHE HBx 1.0 . 3.98 155 155 A 100 PHE H A 100 PHE HBy 1.0 . 3.98 156 156 A 2 ALA H A 3 GLU H 1.0 . 4.69 157 157 A 3 GLU H A 4 LYS H 1.0 . 5.50 158 158 A 5 ASN H A 4 LYS H 1.0 . 2.40 159 159 A 6 ALA H A 7 TYR H 1.0 . 4.63 160 160 A 8 THR H A 7 TYR H 1.0 . 5.50 161 161 A 8 THR H A 9 VAL H 1.0 . 5.50 162 162 A 9 VAL H A 10 ALA H 1.0 . 4.82 163 163 A 11 GLN H A 12 LEU H 1.0 . 4.20 164 164 A 13 ALA H A 14 ASP H 1.0 . 4.63 165 165 A 16 TYR H A 17 PHE H 1.0 . 4.72 166 166 A 18 GLU H A 19 ARG H 1.0 . 4.04 167 167 A 19 ARG H A 20 MET H 1.0 . 4.26 168 168 A 22 ALA H A 23 GLY H 1.0 . 5.38 169 169 A 24 ARG H A 25 TRP H 1.0 . 3.76 170 170 A 25 TRP H A 26 LYS H 1.0 . 5.50 171 171 A 29 ASN H A 30 ILE H 1.0 . 4.11 172 172 A 31 VAL H A 30 ILE H 1.0 . 4.32 173 173 A 34 ARG H A 35 ILE H 1.0 . 4.29 174 174 A 35 ILE H A 36 GLU H 1.0 . 4.79 175 175 A 38 ASP H A 39 ILE H 1.0 . 4.14 176 176 A 43 ILE H A 42 ALA H 1.0 . 4.23 177 177 A 45 SER H A 46 LEU H 1.0 . 4.14 178 178 A 47 LYS H A 46 LEU H 1.0 . 5.50 179 179 A 47 LYS H A 48 VAL H 1.0 . 5.50 180 180 A 50 ASP H A 51 VAL H 1.0 . 3.86 181 181 A 51 VAL H A 52 LYS H 1.0 . 5.50 182 182 A 55 HIS H A 56 ILE H 1.0 . 3.98 183 183 A 59 VAL H A 60 LEU H 1.0 . 4.11 184 184 A 61 LYS H A 60 LEU H 1.0 . 4.35 185 185 A 63 VAL H A 64 MET H 1.0 . 3.98 186 186 A 66 ARG H A 67 GLY H 1.0 . 4.04 187 187 A 70 SER H A 71 ILE H 1.0 . 4.17 188 188 A 71 ILE H A 72 ALA H 1.0 . 3.98 189 189 A 73 ASN H A 72 ALA H 1.0 . 4.45 190 190 A 76 LEU H A 77 ARG H 1.0 . 4.76 191 191 A 77 ARG H A 78 TRP H 1.0 . 3.70 192 192 A 79 LEU H A 80 LYS H 1.0 . 4.32 193 193 A 81 ARG H A 82 MET H 1.0 . 4.42 194 194 A 84 ASN H A 85 TYR H 1.0 . 4.48 195 195 A 86 ALA H A 87 ILE H 1.0 . 4.07 196 196 A 90 HIS H A 91 ILE H 1.0 . 4.38 197 197 A 92 ILE H A 93 GLU H 1.0 . 5.50 198 198 A 94 TYR H A 95 ASN H 1.0 . 5.50 199 199 A 99 ALA H A 100 PHE H 1.0 . 3.92 200 200 A 104 ASP H A 105 ALA H 1.0 . 4.38 201 201 A 107 GLY H A 108 LYS H 1.0 . 2.40 202 202 A 108 LYS H A 109 LEU H 1.0 . 5.50 203 203 A 110 GLU H A 109 LEU H 1.0 . 5.50 204 204 A 110 GLU H A 111 HIS H 1.0 . 5.50 205 205 A 111 HIS H A 112 HIS H 1.0 . 4.07 206 206 A 114 HIS H A 115 HIS H 1.0 . 5.50 207 207 A 116 HIS H A 115 HIS H 1.0 . 5.50 208 208 A 50 ASP H A 47 LYS HBy 1.0 . 4.91 209 209 A 50 ASP H A 47 LYS HBx 1.0 . 4.91 210 210 A 5 ASN H A 4 LYS HDx 1.0 . 5.50 211 211 A 5 ASN H A 4 LYS HDy 1.0 . 5.50 212 212 A 5 ASN H A 4 LYS HEx 1.0 . 5.50 213 213 A 5 ASN H A 4 LYS HEy 1.0 . 5.50 214 214 A 13 ALA H A 12 LEU HG 1.0 . 5.50 215 215 A 20 MET H A 19 ARG HGy 1.0 . 5.50 216 216 A 20 MET H A 19 ARG HDx 1.0 . 5.50 217 217 A 20 MET H A 19 ARG HDy 1.0 . 5.50 218 218 A 21 ILE H A 20 MET HGy 1.0 . 5.50 219 219 A 21 ILE H A 20 MET HGx 1.0 . 5.50 220 220 A 25 TRP H A 24 ARG HDx 1.0 . 5.50 221 221 A 25 TRP H A 24 ARG HDy 1.0 . 5.50 222 222 A 26 LYS H A 25 TRP HE1 1.0 . 5.50 223 223 A 27 HIS H A 26 LYS HEy 1.0 . 5.50 224 224 A 27 HIS H A 26 LYS HEx 1.0 . 5.50 225 225 A 29 ASN H A 28 PRO HGx 1.0 . 4.54 226 226 A 29 ASN H A 28 PRO HGy 1.0 . 4.54 227 227 A 29 ASN H A 28 PRO HDx 1.0 . 5.34 228 228 A 29 ASN H A 28 PRO HDy 1.0 . 5.34 229 229 A 30 ILE H A 29 ASN HD2y 1.0 . 5.50 230 230 A 30 ILE H A 29 ASN HD2x 1.0 . 5.50 231 231 A 31 VAL H A 30 ILE HG1y 1.0 . 5.50 232 232 A 33 SER H A 32 ARG HGy 1.0 . 5.50 233 233 A 33 SER H A 32 ARG HGx 1.0 . 5.50 234 234 A 35 ILE H A 34 ARG HGy 1.0 . 5.50 235 235 A 35 ILE H A 34 ARG HGx 1.0 . 5.50 236 236 A 35 ILE H A 34 ARG HDx 1.0 . 5.50 237 237 A 35 ILE H A 34 ARG HDy 1.0 . 5.50 238 238 A 36 GLU H A 35 ILE HG1y 1.0 . 5.50 239 239 A 36 GLU H A 35 ILE HG1x 1.0 . 5.50 240 240 A 38 ASP H A 37 LYS HGy 1.0 . 5.50 241 241 A 38 ASP H A 37 LYS HGx 1.0 . 5.50 242 242 A 38 ASP H A 37 LYS HDx 1.0 . 5.50 243 243 A 38 ASP H A 37 LYS HDy 1.0 . 5.50 244 244 A 38 ASP H A 37 LYS HEx 1.0 . 5.50 245 245 A 38 ASP H A 37 LYS HEy 1.0 . 5.50 246 246 A 42 ALA H A 41 PRO HGx 1.0 . 5.50 247 247 A 44 GLY H A 43 ILE HG1x 1.0 . 5.50 248 248 A 44 GLY H A 43 ILE HG1y 1.0 . 5.50 249 249 A 48 VAL H A 47 LYS HGy 1.0 . 5.50 250 250 A 48 VAL H A 47 LYS HGx 1.0 . 5.50 251 251 A 48 VAL H A 47 LYS HDy 1.0 . 5.50 252 252 A 48 VAL H A 47 LYS HDx 1.0 . 5.50 253 253 A 48 VAL H A 47 LYS HEy 1.0 . 5.50 254 254 A 48 VAL H A 47 LYS HEx 1.0 . 5.50 255 255 A 61 LYS H A 60 LEU HG 1.0 . 4.88 256 256 A 62 ALA H A 61 LYS HEy 1.0 . 5.50 257 257 A 62 ALA H A 61 LYS HEx 1.0 . 5.50 258 258 A 66 ARG H A 65 LYS HDx 1.0 . 4.72 259 259 A 66 ARG H A 65 LYS HDy 1.0 . 4.72 260 260 A 66 ARG H A 65 LYS HEx 1.0 . 5.50 261 261 A 66 ARG H A 65 LYS HEy 1.0 . 5.50 262 262 A 70 SER H A 69 PRO HDy 1.0 . 5.50 263 263 A 74 ASP H A 73 ASN HD2y 1.0 . 5.50 264 264 A 74 ASP H A 73 ASN HD2x 1.0 . 5.50 265 265 A 77 ARG H A 76 LEU HG 1.0 . 4.82 266 266 A 78 TRP H A 77 ARG HDy 1.0 . 5.50 267 267 A 80 LYS H A 79 LEU HG 1.0 . 4.32 268 268 A 81 ARG H A 80 LYS HDy 1.0 . 5.50 269 269 A 81 ARG H A 80 LYS HDx 1.0 . 5.50 270 270 A 81 ARG H A 80 LYS HEx 1.0 . 5.50 271 271 A 81 ARG H A 80 LYS HEy 1.0 . 5.50 272 272 A 82 MET H A 81 ARG HDy 1.0 . 5.50 273 273 A 85 TYR H A 84 ASN HD2y 1.0 . 5.50 274 274 A 85 TYR H A 84 ASN HD2x 1.0 . 5.50 275 275 A 89 ARG H A 88 LYS HGx 1.0 . 5.50 276 276 A 89 ARG H A 88 LYS HEx 1.0 . 5.50 277 277 A 89 ARG H A 88 LYS HEy 1.0 . 5.50 278 278 A 94 TYR H A 93 GLU HGx 1.0 . 5.50 279 279 A 97 ALA H A 96 PRO HGy 1.0 . 5.50 280 280 A 109 LEU H A 108 LYS HGx 1.0 . 5.50 281 281 A 109 LEU H A 108 LYS HGy 1.0 . 5.50 282 282 A 109 LEU H A 108 LYS HDy 1.0 . 4.94 283 283 A 109 LEU H A 108 LYS HDx 1.0 . 4.94 284 284 A 109 LEU H A 108 LYS HEx 1.0 . 5.50 285 285 A 109 LEU H A 108 LYS HEy 1.0 . 5.50 286 286 A 111 HIS H A 110 GLU HGy 1.0 . 5.50 287 287 A 111 HIS H A 110 GLU HGx 1.0 . 5.50 288 288 A 4 LYS H A 4 LYS HDx 1.0 . 5.50 289 289 A 4 LYS H A 4 LYS HDy 1.0 . 5.50 290 290 A 11 GLN H A 11 GLN HGy 1.0 . 5.47 291 291 A 11 GLN H A 11 GLN HGx 1.0 . 5.47 292 292 A 12 LEU H A 12 LEU HG 1.0 . 5.50 293 293 A 18 GLU H A 18 GLU HGy 1.0 . 5.00 294 294 A 18 GLU H A 18 GLU HGx 1.0 . 5.00 295 295 A 19 ARG H A 19 ARG HGx 1.0 . 5.50 296 296 A 21 ILE H A 21 ILE HG1y 1.0 . 5.50 297 297 A 21 ILE H A 21 ILE HG1x 1.0 . 5.50 298 298 A 24 ARG H A 24 ARG HGx 1.0 . 5.07 299 299 A 24 ARG H A 24 ARG HGy 1.0 . 5.07 300 300 A 24 ARG H A 24 ARG HDx 1.0 . 5.50 301 301 A 24 ARG H A 24 ARG HDy 1.0 . 5.50 302 302 A 26 LYS H A 26 LYS HDy 1.0 . 5.50 303 303 A 26 LYS H A 26 LYS HDx 1.0 . 5.50 304 304 A 29 ASN H A 29 ASN HD2y 1.0 . 5.50 305 305 A 29 ASN H A 29 ASN HD2x 1.0 . 5.50 306 306 A 30 ILE H A 30 ILE HG1y 1.0 . 5.25 307 307 A 30 ILE H A 30 ILE HG1x 1.0 . 5.25 308 308 A 32 ARG H A 32 ARG HGx 1.0 . 5.50 309 309 A 32 ARG H A 32 ARG HDy 1.0 . 5.50 310 310 A 32 ARG H A 32 ARG HDx 1.0 . 5.50 311 311 A 34 ARG H A 34 ARG HGy 1.0 . 5.50 312 312 A 34 ARG H A 34 ARG HGx 1.0 . 5.50 313 313 A 34 ARG H A 34 ARG HDx 1.0 . 5.50 314 314 A 34 ARG H A 34 ARG HDy 1.0 . 5.50 315 315 A 35 ILE H A 35 ILE HG1y 1.0 . 5.50 316 316 A 36 GLU H A 36 GLU HGx 1.0 . 5.31 317 317 A 36 GLU H A 36 GLU HGy 1.0 . 5.31 318 318 A 37 LYS H A 37 LYS HGy 1.0 . 5.50 319 319 A 37 LYS H A 37 LYS HGx 1.0 . 5.50 320 320 A 40 LYS H A 40 LYS HGy 1.0 . 5.50 321 321 A 40 LYS H A 40 LYS HGx 1.0 . 5.50 322 322 A 40 LYS H A 40 LYS HDx 1.0 . 5.50 323 323 A 40 LYS H A 40 LYS HDy 1.0 . 5.50 324 324 A 40 LYS H A 40 LYS HEy 1.0 . 5.50 325 325 A 40 LYS H A 40 LYS HEx 1.0 . 5.50 326 326 A 43 ILE H A 43 ILE HG1x 1.0 . 5.19 327 327 A 43 ILE H A 43 ILE HG1y 1.0 . 5.19 328 328 A 46 LEU H A 46 LEU HG 1.0 . 4.63 329 329 A 47 LYS H A 47 LYS HGy 1.0 . 5.50 330 330 A 47 LYS H A 47 LYS HGx 1.0 . 5.50 331 331 A 47 LYS H A 47 LYS HDy 1.0 . 5.50 332 332 A 47 LYS H A 47 LYS HDx 1.0 . 5.50 333 333 A 47 LYS H A 47 LYS HEy 1.0 . 5.50 334 334 A 47 LYS H A 47 LYS HEx 1.0 . 5.50 335 335 A 49 GLU H A 49 GLU HGy 1.0 . 5.25 336 336 A 49 GLU H A 49 GLU HGx 1.0 . 5.25 337 337 A 52 LYS H A 52 LYS HDx 1.0 . 5.50 338 338 A 52 LYS H A 52 LYS HDy 1.0 . 5.50 339 339 A 52 LYS H A 52 LYS HEy 1.0 . 5.50 340 340 A 52 LYS H A 52 LYS HEx 1.0 . 5.50 341 341 A 54 ARG H A 54 ARG HGy 1.0 . 5.50 342 342 A 56 ILE H A 56 ILE HG1y 1.0 . 5.50 343 343 A 60 LEU H A 60 LEU HG 1.0 . 4.63 344 344 A 61 LYS H A 61 LYS HGy 1.0 . 5.50 345 345 A 61 LYS H A 61 LYS HDx 1.0 . 5.50 346 346 A 61 LYS H A 61 LYS HDy 1.0 . 5.50 347 347 A 61 LYS H A 61 LYS HEy 1.0 . 5.50 348 348 A 61 LYS H A 61 LYS HEx 1.0 . 5.50 349 349 A 65 LYS H A 65 LYS HEx 1.0 . 5.50 350 350 A 65 LYS H A 65 LYS HEy 1.0 . 5.50 351 351 A 66 ARG H A 66 ARG HGy 1.0 . 4.76 352 352 A 66 ARG H A 66 ARG HGx 1.0 . 4.76 353 353 A 71 ILE H A 71 ILE HG1y 1.0 . 5.07 354 354 A 71 ILE H A 71 ILE HG1x 1.0 . 5.07 355 355 A 73 ASN H A 73 ASN HD2y 1.0 . 5.50 356 356 A 73 ASN H A 73 ASN HD2x 1.0 . 5.50 357 357 A 77 ARG H A 77 ARG HGy 1.0 . 5.50 358 358 A 77 ARG H A 77 ARG HDy 1.0 . 5.50 359 359 A 77 ARG H A 77 ARG HDx 1.0 . 5.50 360 360 A 79 LEU H A 79 LEU HG 1.0 . 5.44 361 361 A 80 LYS H A 80 LYS HGx 1.0 . 5.50 362 362 A 80 LYS H A 80 LYS HDx 1.0 . 5.50 363 363 A 80 LYS H A 80 LYS HEx 1.0 . 5.50 364 364 A 80 LYS H A 80 LYS HEy 1.0 . 5.50 365 365 A 81 ARG H A 81 ARG HGy 1.0 . 5.31 366 366 A 81 ARG H A 81 ARG HGx 1.0 . 5.31 367 367 A 82 MET H A 82 MET HGx 1.0 . 5.50 368 368 A 87 ILE H A 87 ILE HG1y 1.0 . 5.50 369 369 A 89 ARG H A 89 ARG HGx 1.0 . 4.85 370 370 A 89 ARG H A 89 ARG HGy 1.0 . 4.85 371 371 A 91 ILE H A 91 ILE HG1y 1.0 . 5.34 372 372 A 91 ILE H A 91 ILE HG1x 1.0 . 5.34 373 373 A 92 ILE H A 92 ILE HG1y 1.0 . 5.50 374 374 A 92 ILE H A 92 ILE HG1x 1.0 . 5.50 375 375 A 93 GLU H A 93 GLU HGx 1.0 . 5.50 376 376 A 95 ASN H A 95 ASN HD2y 1.0 . 5.50 377 377 A 95 ASN H A 95 ASN HD2x 1.0 . 5.50 378 378 A 108 LYS H A 108 LYS HGx 1.0 . 5.50 379 379 A 108 LYS H A 108 LYS HGy 1.0 . 5.50 380 380 A 108 LYS H A 108 LYS HDy 1.0 . 5.50 381 381 A 108 LYS H A 108 LYS HDx 1.0 . 5.50 382 382 A 108 LYS H A 108 LYS HEx 1.0 . 5.50 383 383 A 108 LYS H A 108 LYS HEy 1.0 . 5.50 384 384 A 109 LEU H A 109 LEU HG 1.0 . 4.94 385 385 A 9 VAL H A 8 THR HG2% 1.0 . 5.43 386 386 A 10 ALA H A 9 VAL HG1% 1.0 . 6.36 387 387 A 10 ALA H A 9 VAL HGy% 1.0 . 5.59 388 388 A 11 GLN H A 10 ALA HB% 1.0 . 4.35 389 389 A 13 ALA H A 12 LEU HD1% 1.0 . 6.40 390 390 A 13 ALA H A 12 LEU HDy% 1.0 . 5.77 391 391 A 22 ALA H A 21 ILE HG2% 1.0 . 5.09 392 392 A 31 VAL H A 30 ILE HG2% 1.0 . 5.96 393 393 A 32 ARG H A 31 VAL HG1% 1.0 . 5.87 394 394 A 32 ARG H A 31 VAL HGy% 1.0 . 5.99 395 395 A 36 GLU H A 35 ILE HG2% 1.0 . 6.18 396 396 A 40 LYS H A 39 ILE HG2% 1.0 . 5.34 397 397 A 40 LYS H A 39 ILE HD1% 1.0 . 6.49 398 398 A 44 GLY H A 43 ILE HG2% 1.0 . 6.39 399 399 A 49 GLU H A 48 VAL HG1% 1.0 . 5.81 400 400 A 49 GLU H A 48 VAL HGy% 1.0 . 4.69 401 401 A 52 LYS H A 51 VAL HGy% 1.0 . 5.37 402 402 A 57 ASP H A 56 ILE HG2% 1.0 . 6.02 403 403 A 60 LEU H A 59 VAL HG1% 1.0 . 6.24 404 404 A 60 LEU H A 59 VAL HGy% 1.0 . 5.31 405 405 A 61 LYS H A 60 LEU HD1% 1.0 . 5.56 406 406 A 61 LYS H A 60 LEU HDy% 1.0 . 5.56 407 407 A 63 VAL H A 62 ALA HB% 1.0 . 4.32 408 408 A 64 MET H A 63 VAL HG1% 1.0 . 6.27 409 409 A 72 ALA H A 71 ILE HG2% 1.0 . 5.06 410 410 A 72 ALA H A 71 ILE HD1% 1.0 . 5.06 411 411 A 76 LEU H A 75 THR HG2% 1.0 . 5.50 412 412 A 77 ARG H A 76 LEU HD1% 1.0 . 6.40 413 413 A 80 LYS H A 79 LEU HDy% 1.0 . 6.33 414 414 A 88 LYS H A 87 ILE HG2% 1.0 . 5.15 415 415 A 92 ILE H A 91 ILE HG2% 1.0 . 5.40 416 416 A 93 GLU H A 92 ILE HG2% 1.0 . 5.19 417 417 A 93 GLU H A 92 ILE HD1% 1.0 . 5.19 418 418 A 110 GLU H A 109 LEU HD1% 1.0 . 5.25 419 419 A 8 THR H A 8 THR HG2% 1.0 . 4.44 420 420 A 9 VAL H A 9 VAL HG1% 1.0 . 4.29 421 421 A 12 LEU H A 12 LEU HD1% 1.0 . 5.78 422 422 A 12 LEU H A 12 LEU HDy% 1.0 . 5.71 423 423 A 30 ILE H A 30 ILE HD1% 1.0 . 6.09 424 424 A 31 VAL H A 31 VAL HG1% 1.0 . 4.44 425 425 A 35 ILE H A 35 ILE HD1% 1.0 . 5.06 426 426 A 39 ILE H A 39 ILE HD1% 1.0 . 5.71 427 427 A 43 ILE H A 43 ILE HD1% 1.0 . 6.24 428 428 A 46 LEU H A 46 LEU HD1% 1.0 . 5.37 429 429 A 46 LEU H A 46 LEU HDy% 1.0 . 5.25 430 430 A 48 VAL H A 48 VAL HGy% 1.0 . 3.98 431 431 A 51 VAL H A 51 VAL HG1% 1.0 . 4.26 432 432 A 56 ILE H A 56 ILE HD1% 1.0 . 5.44 433 433 A 59 VAL H A 59 VAL HG1% 1.0 . 4.10 434 434 A 59 VAL H A 59 VAL HGy% 1.0 . 4.91 435 435 A 60 LEU H A 60 LEU HD1% 1.0 . 4.91 436 436 A 60 LEU H A 60 LEU HDy% 1.0 . 4.91 437 437 A 63 VAL H A 63 VAL HG1% 1.0 . 4.04 438 438 A 63 VAL H A 63 VAL HGy% 1.0 . 4.88 439 439 A 71 ILE H A 71 ILE HG2% 1.0 . 4.63 440 440 A 71 ILE H A 71 ILE HD1% 1.0 . 4.63 441 441 A 76 LEU H A 76 LEU HD1% 1.0 . 5.06 442 442 A 76 LEU H A 76 LEU HDy% 1.0 . 5.15 443 443 A 79 LEU H A 79 LEU HD1% 1.0 . 5.68 444 444 A 79 LEU H A 79 LEU HDy% 1.0 . 5.40 445 445 A 87 ILE H A 87 ILE HD1% 1.0 . 5.34 446 446 A 91 ILE H A 91 ILE HD1% 1.0 . 5.78 447 447 A 92 ILE H A 92 ILE HG2% 1.0 . 4.78 448 448 A 92 ILE H A 92 ILE HD1% 1.0 . 4.78 449 449 A 95 ASN HD2x A 98 ALA HB% 1.0 . 6.52 450 450 A 14 ASP H A 14 ASP HBy 1.0 . 4.14 451 451 A 14 ASP H A 14 ASP HBx 1.0 . 4.14 452 452 A 30 ILE H A 30 ILE HB 1.0 . 3.92 453 453 A 35 ILE H A 35 ILE HB 1.0 . 4.14 454 454 A 51 VAL H A 51 VAL HB 1.0 . 4.01 455 455 A 54 ARG H A 54 ARG HBy 1.0 . 4.14 456 456 A 56 ILE H A 56 ILE HB 1.0 . 4.01 457 457 A 57 ASP H A 57 ASP HBy 1.0 . 3.95 458 458 A 57 ASP H A 57 ASP HBx 1.0 . 3.95 459 459 A 65 LYS H A 65 LYS HBx 1.0 . 3.73 460 460 A 65 LYS H A 65 LYS HBy 1.0 . 3.73 461 461 A 82 MET H A 82 MET HBx 1.0 . 4.20 462 462 A 82 MET H A 82 MET HBy 1.0 . 4.20 463 463 A 84 ASN H A 84 ASN HBx 1.0 . 4.14 464 464 A 87 ILE H A 87 ILE HB 1.0 . 3.89 465 465 A 91 ILE H A 91 ILE HB 1.0 . 4.14 466 466 A 110 GLU H A 110 GLU HBx 1.0 . 4.20 467 467 A 110 GLU H A 110 GLU HBy 1.0 . 4.20 468 468 A 3 GLU H A 2 ALA HA 1.0 . 3.39 469 469 A 4 LYS H A 3 GLU HBy 1.0 . 5.13 470 470 A 4 LYS H A 3 GLU HBx 1.0 . 5.13 471 471 A 5 ASN H A 4 LYS HBy 1.0 . 4.42 472 472 A 5 ASN H A 4 LYS HBx 1.0 . 4.42 473 473 A 7 TYR H A 6 ALA HA 1.0 . 3.39 474 474 A 10 ALA H A 9 VAL HB 1.0 . 4.66 475 475 A 16 TYR H A 15 GLU HBy 1.0 . 5.38 476 476 A 19 ARG H A 18 GLU HBy 1.0 . 4.91 477 477 A 20 MET H A 19 ARG HBy 1.0 . 5.47 478 478 A 25 TRP H A 24 ARG HBy 1.0 . 4.97 479 479 A 26 LYS H A 25 TRP HBx 1.0 . 4.76 480 480 A 26 LYS H A 25 TRP HBy 1.0 . 4.76 481 481 A 27 HIS H A 26 LYS HBy 1.0 . 5.50 482 482 A 27 HIS H A 26 LYS HBx 1.0 . 5.50 483 483 A 30 ILE H A 29 ASN HBy 1.0 . 5.22 484 484 A 30 ILE H A 29 ASN HBx 1.0 . 5.22 485 485 A 31 VAL H A 30 ILE HB 1.0 . 4.57 486 486 A 33 SER H A 32 ARG HBy 1.0 . 5.16 487 487 A 33 SER H A 32 ARG HBx 1.0 . 5.16 488 488 A 35 ILE H A 34 ARG HBy 1.0 . 5.13 489 489 A 39 ILE H A 38 ASP HBy 1.0 . 5.34 490 490 A 39 ILE H A 38 ASP HBx 1.0 . 5.34 491 491 A 46 LEU H A 45 SER HBy 1.0 . 5.50 492 492 A 46 LEU H A 45 SER HBx 1.0 . 5.50 493 493 A 47 LYS H A 46 LEU HBx 1.0 . 4.94 494 494 A 48 VAL H A 47 LYS HBx 1.0 . 5.50 495 495 A 51 VAL H A 50 ASP HBy 1.0 . 5.50 496 496 A 51 VAL H A 50 ASP HBx 1.0 . 5.50 497 497 A 52 LYS H A 51 VAL HB 1.0 . 5.50 498 498 A 55 HIS H A 54 ARG HBy 1.0 . 5.50 499 499 A 56 ILE H A 55 HIS HBx 1.0 . 5.44 500 500 A 57 ASP H A 56 ILE HB 1.0 . 4.38 501 501 A 58 ASP H A 57 ASP HBy 1.0 . 3.95 502 502 A 58 ASP H A 57 ASP HBx 1.0 . 3.95 503 503 A 59 VAL H A 58 ASP HBx 1.0 . 5.04 504 504 A 59 VAL HB A 60 LEU H 1.0 . 4.23 505 505 A 67 GLY H A 66 ARG HBx 1.0 . 5.00 506 506 A 67 GLY H A 66 ARG HBy 1.0 . 5.00 507 507 A 71 ILE HB A 72 ALA H 1.0 . 4.54 508 508 A 74 ASP H A 73 ASN HBx 1.0 . 4.76 509 509 A 75 THR H A 74 ASP HBy 1.0 . 4.94 510 510 A 75 THR H A 74 ASP HBx 1.0 . 4.94 511 511 A 77 ARG H A 76 LEU HBy 1.0 . 4.79 512 512 A 78 TRP H A 77 ARG HBy 1.0 . 5.07 513 513 A 79 LEU H A 78 TRP HBx 1.0 . 4.97 514 514 A 80 LYS H A 79 LEU HBy 1.0 . 4.91 515 515 A 80 LYS H A 79 LEU HBx 1.0 . 4.91 516 516 A 84 ASN H A 83 PHE HBx 1.0 . 4.97 517 517 A 85 TYR H A 84 ASN HBy 1.0 . 4.88 518 518 A 85 TYR H A 84 ASN HBx 1.0 . 4.88 519 519 A 86 ALA H A 85 TYR HBx 1.0 . 5.25 520 520 A 88 LYS H A 87 ILE HB 1.0 . 3.83 521 521 A 90 HIS H A 89 ARG HBy 1.0 . 5.50 522 522 A 90 HIS H A 89 ARG HBx 1.0 . 5.50 523 523 A 91 ILE H A 90 HIS HBy 1.0 . 5.50 524 524 A 91 ILE H A 90 HIS HBx 1.0 . 5.50 525 525 A 93 GLU H A 92 ILE HB 1.0 . 3.98 526 526 A 94 TYR H A 93 GLU HBy 1.0 . 5.25 527 527 A 94 TYR H A 93 GLU HBx 1.0 . 5.25 528 528 A 95 ASN H A 94 TYR HBy 1.0 . 5.04 529 529 A 95 ASN H A 94 TYR HBx 1.0 . 5.04 530 530 A 101 ASP H A 100 PHE HBx 1.0 . 4.69 531 531 A 101 ASP H A 100 PHE HBy 1.0 . 4.69 532 532 A 105 ALA H A 104 ASP HBy 1.0 . 5.28 533 533 A 109 LEU H A 108 LYS HBy 1.0 . 5.28 534 534 A 109 LEU H A 108 LYS HBx 1.0 . 5.28 535 535 A 112 HIS H A 111 HIS HBy 1.0 . 5.50 536 536 A 114 HIS H A 113 HIS HBy 1.0 . 5.50 537 537 A 114 HIS H A 113 HIS HBx 1.0 . 5.50 538 538 A 115 HIS H A 114 HIS HBy 1.0 . 5.50 539 539 A 115 HIS H A 114 HIS HBx 1.0 . 5.50 540 540 A 116 HIS H A 115 HIS HBx 1.0 . 5.50 541 541 A 8 THR HA A 47 LYS HA 1.0 . 3.64 542 542 A 12 LEU HBy A 9 VAL HA 1.0 . 4.29 543 543 A 12 LEU HBx A 9 VAL HA 1.0 . 4.72 544 544 A 7 TYR HA A 11 GLN HBy 1.0 . 5.50 545 545 A 7 TYR HA A 11 GLN HBx 1.0 . 5.50 546 546 A 16 TYR HBx A 13 ALA HA 1.0 . 5.13 547 547 A 17 PHE HBx A 14 ASP HA 1.0 . 5.04 548 548 A 15 GLU HBy A 12 LEU HA 1.0 . 5.10 549 549 A 15 GLU HBx A 12 LEU HA 1.0 . 4.97 550 550 A 16 TYR HBy A 13 ALA HA 1.0 . 5.13 551 551 A 21 ILE HB A 17 PHE HA 1.0 . 4.45 552 552 A 17 PHE HBy A 14 ASP HA 1.0 . 5.31 553 553 A 15 GLU HA A 18 GLU HBy 1.0 . 5.19 554 554 A 15 GLU HA A 18 GLU HBx 1.0 . 5.19 555 555 A 18 GLU HA A 22 ALA HA 1.0 . 5.38 556 556 A 28 PRO HA A 25 TRP HBx 1.0 . 5.50 557 557 A 31 VAL HB A 28 PRO HA 1.0 . 4.91 558 558 A 35 ILE HB A 32 ARG HA 1.0 . 4.35 559 559 A 33 SER HA A 36 GLU HBx 1.0 . 5.50 560 560 A 35 ILE HA A 34 ARG HBy 1.0 . 5.50 561 561 A 35 ILE HA A 34 ARG HBx 1.0 . 5.50 562 562 A 39 ILE HB A 35 ILE HA 1.0 . 3.95 563 563 A 33 SER HA A 36 GLU HBy 1.0 . 5.50 564 564 A 34 ARG HA A 38 ASP HBy 1.0 . 5.50 565 565 A 34 ARG HA A 38 ASP HBx 1.0 . 5.50 566 566 A 36 GLU HA A 40 LYS HBy 1.0 . 5.41 567 567 A 40 LYS HBy A 44 GLY HAy 1.0 . 7.26 568 568 A 71 ILE HA A 74 ASP HBy 1.0 . 4.88 569 569 A 51 VAL HB A 48 VAL HA 1.0 . 5.50 570 570 A 54 ARG HA A 57 ASP HBy 1.0 . 4.38 571 571 A 54 ARG HA A 57 ASP HBx 1.0 . 4.38 572 572 A 55 HIS HA A 58 ASP HBx 1.0 . 5.28 573 573 A 55 HIS HBy A 51 VAL HA 1.0 . 5.28 574 574 A 56 ILE HB A 53 PRO HA 1.0 . 5.00 575 575 A 60 LEU HBx A 57 ASP HA 1.0 . 4.54 576 576 A 60 LEU HBy A 57 ASP HA 1.0 . 4.45 577 577 A 58 ASP HA A 61 LYS HBx 1.0 . 4.97 578 578 A 55 HIS HA A 58 ASP HBy 1.0 . 5.28 579 579 A 59 VAL HB A 56 ILE HA 1.0 . 4.72 580 580 A 63 VAL HB A 60 LEU HA 1.0 . 4.48 581 581 A 61 LYS HA A 64 MET HBy 1.0 . 4.72 582 582 A 61 LYS HA A 64 MET HBx 1.0 . 4.72 583 583 A 58 ASP HA A 61 LYS HBy 1.0 . 4.97 584 584 A 62 ALA HA A 65 LYS HBx 1.0 . 4.91 585 585 A 69 PRO HBx A 68 ALA HA 1.0 . 5.19 586 586 A 76 LEU HBy A 73 ASN HA 1.0 . 4.60 587 587 A 71 ILE HA A 74 ASP HBx 1.0 . 4.88 588 588 A 75 THR HB A 72 ALA HA 1.0 . 4.32 589 589 A 76 LEU HBx A 73 ASN HA 1.0 . 5.10 590 590 A 78 TRP HA A 81 ARG HBy 1.0 . 5.44 591 591 A 78 TRP HA A 81 ARG HBx 1.0 . 5.44 592 592 A 85 TYR HBy A 82 MET HA 1.0 . 4.88 593 593 A 83 PHE HBy A 80 LYS HA 1.0 . 5.50 594 594 A 84 ASN HBy A 81 ARG HA 1.0 . 4.60 595 595 A 84 ASN HBx A 81 ARG HA 1.0 . 4.60 596 596 A 86 ALA HA A 87 ILE HA 1.0 . 5.50 597 597 A 86 ALA HA A 89 ARG HBy 1.0 . 4.91 598 598 A 86 ALA HA A 89 ARG HBx 1.0 . 4.91 599 599 A 87 ILE HB A 84 ASN HA 1.0 . 4.51 600 600 A 85 TYR HA A 88 LYS HA 1.0 . 5.50 601 601 A 52 LYS HA A 96 PRO HA 1.0 . 5.50 602 602 A 48 VAL H A 8 THR HA 1.0 . 4.35 603 603 A 13 ALA H A 9 VAL HA 1.0 . 5.50 604 604 A 12 LEU H A 9 VAL HA 1.0 . 4.82 605 605 A 13 ALA H A 10 ALA HA 1.0 . 5.22 606 606 A 15 GLU H A 11 GLN HA 1.0 . 5.50 607 607 A 14 ASP H A 11 GLN HA 1.0 . 5.31 608 608 A 15 GLU H A 12 LEU HA 1.0 . 5.41 609 609 A 17 PHE H A 13 ALA HA 1.0 . 5.50 610 610 A 19 ARG H A 16 TYR HA 1.0 . 5.50 611 611 A 20 MET H A 16 TYR HA 1.0 . 5.50 612 612 A 21 ILE H A 17 PHE HA 1.0 . 5.25 613 613 A 59 VAL H A 56 ILE HA 1.0 . 5.50 614 614 A 20 MET H A 17 PHE HA 1.0 . 5.50 615 615 A 22 ALA H A 18 GLU HA 1.0 . 5.07 616 616 A 61 LYS H A 57 ASP HA 1.0 . 5.50 617 617 A 30 ILE H A 27 HIS HBx 1.0 . 5.50 618 618 A 27 HIS H A 28 PRO HA 1.0 . 5.50 619 619 A 30 ILE H A 28 PRO HA 1.0 . 5.50 620 620 A 31 VAL H A 28 PRO HA 1.0 . 5.19 621 621 A 36 GLU H A 33 SER HA 1.0 . 5.41 622 622 A 38 ASP H A 34 ARG HA 1.0 . 5.44 623 623 A 39 ILE H A 35 ILE HA 1.0 . 5.04 624 624 A 40 LYS H A 35 ILE HA 1.0 . 5.38 625 625 A 35 ILE H A 36 GLU HA 1.0 . 5.47 626 626 A 10 ALA H A 44 GLY HAy 1.0 . 5.50 627 627 A 10 ALA H A 44 GLY HAx 1.0 . 5.50 628 628 A 9 VAL H A 47 LYS HA 1.0 . 5.31 629 629 A 49 GLU H A 47 LYS HBy 1.0 . 5.50 630 630 A 49 GLU H A 47 LYS HBx 1.0 . 5.50 631 631 A 50 ASP H A 48 VAL HA 1.0 . 5.50 632 632 A 51 VAL H A 48 VAL HA 1.0 . 5.50 633 633 A 47 LYS H A 50 ASP HBy 1.0 . 5.50 634 634 A 47 LYS H A 50 ASP HBx 1.0 . 5.50 635 635 A 54 ARG H A 52 LYS HBy 1.0 . 5.31 636 636 A 54 ARG H A 52 LYS HBx 1.0 . 5.31 637 637 A 56 ILE H A 53 PRO HA 1.0 . 4.76 638 638 A 53 PRO HBx A 56 ILE H 1.0 . 5.50 639 639 A 57 ASP H A 54 ARG HA 1.0 . 4.54 640 640 A 56 ILE H A 54 ARG HA 1.0 . 5.47 641 641 A 58 ASP H A 55 HIS HA 1.0 . 4.94 642 642 A 55 HIS HBy A 52 LYS H 1.0 . 5.41 643 643 A 52 LYS H A 55 HIS HBx 1.0 . 5.50 644 644 A 61 LYS H A 58 ASP HA 1.0 . 4.82 645 645 A 62 ALA H A 59 VAL HA 1.0 . 5.07 646 646 A 64 MET H A 61 LYS HA 1.0 . 5.10 647 647 A 64 MET H A 62 ALA HA 1.0 . 5.50 648 648 A 66 ARG H A 63 VAL HA 1.0 . 5.31 649 649 A 70 SER H A 68 ALA HA 1.0 . 5.38 650 650 A 73 ASN H A 69 PRO HA 1.0 . 5.50 651 651 A 72 ALA H A 69 PRO HA 1.0 . 4.91 652 652 A 71 ILE H A 69 PRO HA 1.0 . 5.50 653 653 A 73 ASN H A 70 SER HA 1.0 . 5.31 654 654 A 75 THR H A 72 ALA HA 1.0 . 5.16 655 655 A 77 ARG H A 74 ASP HA 1.0 . 4.72 656 656 A 78 TRP H A 75 THR HA 1.0 . 5.50 657 657 A 83 PHE H A 80 LYS HA 1.0 . 5.50 658 658 A 85 TYR H A 82 MET HA 1.0 . 5.10 659 659 A 85 TYR H A 83 PHE HA 1.0 . 5.50 660 660 A 86 ALA H A 83 PHE HA 1.0 . 4.60 661 661 A 89 ARG H A 86 ALA HA 1.0 . 5.38 662 662 A 90 HIS H A 87 ILE HA 1.0 . 5.22 663 663 A 91 ILE H A 87 ILE HA 1.0 . 5.07 664 664 A 92 ILE H A 87 ILE HA 1.0 . 4.60 665 665 A 89 ARG H A 90 HIS HA 1.0 . 5.50 666 666 A 94 TYR H A 92 ILE HB 1.0 . 4.51 667 667 A 32 ARG H A 29 ASN HA 1.0 . 5.10 668 668 A 28 PRO HA A 25 TRP HBy 1.0 . 5.50 669 669 A 30 ILE HB A 27 HIS HA 1.0 . 5.50 670 670 A 36 GLU HA A 40 LYS HBx 1.0 . 5.41 671 671 A 40 LYS HBx A 44 GLY HAy 1.0 . 7.26 672 672 A 62 ALA HA A 65 LYS HBy 1.0 . 4.91 673 673 A 91 ILE HB A 87 ILE HA 1.0 . 5.50 674 674 A 88 LYS HA A 90 HIS HA 1.0 . 5.50 675 675 A 58 ASP H A 56 ILE HA 1.0 . 5.50 676 676 A 60 LEU H A 56 ILE HA 1.0 . 5.50 677 677 A 87 ILE H A 83 PHE HA 1.0 . 5.50 678 678 A 3 GLU H A 3 GLU HGy 1.0 . 5.50 679 679 A 3 GLU H A 3 GLU HGx 1.0 . 5.50 680 680 A 4 LYS H A 4 LYS HGy 1.0 . 5.50 681 681 A 4 LYS H A 4 LYS HGx 1.0 . 5.50 682 682 A 4 LYS HDx A 4 LYS HA 1.0 . 5.50 683 683 A 4 LYS HDy A 4 LYS HA 1.0 . 5.50 684 684 A 4 LYS HEx A 4 LYS HBy 1.0 . 5.50 685 685 A 4 LYS HEx A 4 LYS HBx 1.0 . 5.50 686 686 A 4 LYS HEy A 4 LYS HBy 1.0 . 5.50 687 687 A 4 LYS HEy A 4 LYS HBx 1.0 . 5.50 688 688 A 5 ASN HA A 5 ASN HD2y 1.0 . 5.50 689 689 A 5 ASN HA A 5 ASN HD2x 1.0 . 5.50 690 690 A 7 TYR H A 7 TYR HE% 1.0 . 7.63 691 691 A 11 GLN HA A 11 GLN HE2y 1.0 . 5.50 692 692 A 11 GLN HA A 11 GLN HE2x 1.0 . 5.50 693 693 A 11 GLN HE2y A 11 GLN HBy 1.0 . 7.23 694 694 A 11 GLN HE2y A 11 GLN HBx 1.0 . 7.23 695 695 A 15 GLU H A 15 GLU HGy 1.0 . 5.50 696 696 A 15 GLU H A 15 GLU HGx 1.0 . 5.50 697 697 A 19 ARG H A 19 ARG HGy 1.0 . 5.50 698 698 A 19 ARG H A 19 ARG HDx 1.0 . 5.50 699 699 A 19 ARG HA A 19 ARG HDx 1.0 . 5.50 700 700 A 19 ARG H A 19 ARG HDy 1.0 . 5.50 701 701 A 19 ARG HA A 19 ARG HDy 1.0 . 5.50 702 702 A 20 MET H A 20 MET HGy 1.0 . 5.50 703 703 A 20 MET H A 20 MET HGx 1.0 . 5.50 704 704 A 24 ARG HDx A 24 ARG HA 1.0 . 5.50 705 705 A 24 ARG HDy A 24 ARG HA 1.0 . 5.50 706 706 A 25 TRP H A 25 TRP HD1 1.0 . 5.50 707 707 A 25 TRP HD1 A 25 TRP HA 1.0 . 5.50 708 708 A 25 TRP HA A 25 TRP HE3 1.0 . 5.50 709 709 A 25 TRP H A 25 TRP HH2 1.0 . 5.50 710 710 A 26 LYS H A 26 LYS HGy 1.0 . 5.50 711 711 A 26 LYS H A 26 LYS HGx 1.0 . 5.50 712 712 A 26 LYS HDy A 26 LYS HA 1.0 . 5.50 713 713 A 26 LYS HDx A 26 LYS HA 1.0 . 5.50 714 714 A 26 LYS HEy A 26 LYS HBy 1.0 . 5.50 715 715 A 26 LYS HEy A 26 LYS HBx 1.0 . 5.50 716 716 A 26 LYS HEx A 26 LYS HBy 1.0 . 5.50 717 717 A 26 LYS HEx A 26 LYS HBx 1.0 . 5.50 718 718 A 27 HIS H A 27 HIS HD2 1.0 . 5.50 719 719 A 27 HIS HA A 27 HIS HD2 1.0 . 5.50 720 720 A 32 ARG H A 32 ARG HGy 1.0 . 5.50 721 721 A 32 ARG HA A 32 ARG HDy 1.0 . 5.50 722 722 A 32 ARG HA A 32 ARG HDx 1.0 . 5.50 723 723 A 34 ARG HDx A 34 ARG HA 1.0 . 5.50 724 724 A 34 ARG HDy A 34 ARG HA 1.0 . 5.50 725 725 A 35 ILE H A 35 ILE HG1x 1.0 . 5.50 726 726 A 37 LYS H A 37 LYS HDx 1.0 . 5.50 727 727 A 37 LYS HDx A 37 LYS HA 1.0 . 5.50 728 728 A 37 LYS H A 37 LYS HDy 1.0 . 5.50 729 729 A 37 LYS HDy A 37 LYS HA 1.0 . 5.50 730 730 A 37 LYS HEx A 37 LYS HA 1.0 . 5.50 731 731 A 37 LYS HEx A 37 LYS HBy 1.0 . 5.50 732 732 A 37 LYS HEx A 37 LYS HBx 1.0 . 5.50 733 733 A 37 LYS HEy A 37 LYS HA 1.0 . 5.50 734 734 A 37 LYS HEy A 37 LYS HBy 1.0 . 5.50 735 735 A 37 LYS HEy A 37 LYS HBx 1.0 . 5.50 736 736 A 39 ILE H A 39 ILE HG1y 1.0 . 5.50 737 737 A 39 ILE H A 39 ILE HG1x 1.0 . 5.50 738 738 A 40 LYS HEy A 40 LYS HA 1.0 . 5.50 739 739 A 40 LYS HEx A 40 LYS HA 1.0 . 5.50 740 740 A 40 LYS HEy A 40 LYS HBy 1.0 . 5.50 741 741 A 40 LYS HEx A 40 LYS HBy 1.0 . 5.50 742 742 A 40 LYS HEy A 40 LYS HBx 1.0 . 5.50 743 743 A 40 LYS HEx A 40 LYS HBx 1.0 . 5.50 744 744 A 40 LYS HA A 40 LYS HDx 1.0 . 5.50 745 745 A 40 LYS HA A 40 LYS HDy 1.0 . 5.50 746 746 A 47 LYS HEy A 47 LYS HA 1.0 . 5.50 747 747 A 47 LYS HEx A 47 LYS HA 1.0 . 5.50 748 748 A 47 LYS HEy A 47 LYS HBy 1.0 . 5.50 749 749 A 47 LYS HEx A 47 LYS HBy 1.0 . 5.50 750 750 A 47 LYS HEx A 47 LYS HBx 1.0 . 5.50 751 751 A 47 LYS HA A 47 LYS HDy 1.0 . 5.50 752 752 A 47 LYS HA A 47 LYS HDx 1.0 . 5.50 753 753 A 47 LYS HEy A 47 LYS HBx 1.0 . 5.50 754 754 A 52 LYS HA A 52 LYS HDx 1.0 . 5.50 755 755 A 52 LYS HA A 52 LYS HDy 1.0 . 5.50 756 756 A 52 LYS HA A 52 LYS HEy 1.0 . 5.50 757 757 A 52 LYS HA A 52 LYS HEx 1.0 . 5.50 758 758 A 52 LYS H A 52 LYS HGy 1.0 . 5.50 759 759 A 52 LYS H A 52 LYS HGx 1.0 . 5.50 760 760 A 52 LYS HEy A 52 LYS HBx 1.0 . 7.26 761 761 A 52 LYS HBx A 52 LYS HEx 1.0 . 7.26 762 762 A 54 ARG H A 54 ARG HGx 1.0 . 5.50 763 763 A 54 ARG H A 54 ARG HDy 1.0 . 5.50 764 764 A 54 ARG HA A 54 ARG HDy 1.0 . 5.50 765 765 A 54 ARG H A 54 ARG HDx 1.0 . 5.50 766 766 A 54 ARG HA A 54 ARG HDx 1.0 . 5.50 767 767 A 55 HIS H A 55 HIS HD2 1.0 . 5.50 768 768 A 55 HIS HA A 55 HIS HD2 1.0 . 5.50 769 769 A 56 ILE H A 56 ILE HG1x 1.0 . 5.50 770 770 A 61 LYS H A 61 LYS HGx 1.0 . 5.50 771 771 A 61 LYS HA A 61 LYS HDx 1.0 . 5.50 772 772 A 61 LYS HA A 61 LYS HDy 1.0 . 5.50 773 773 A 61 LYS HBy A 61 LYS HEy 1.0 . 5.50 774 774 A 61 LYS HEy A 61 LYS HBx 1.0 . 5.50 775 775 A 61 LYS HBy A 61 LYS HEx 1.0 . 5.50 776 776 A 61 LYS HBx A 61 LYS HEx 1.0 . 5.50 777 777 A 64 MET H A 64 MET HGy 1.0 . 5.50 778 778 A 64 MET H A 64 MET HGx 1.0 . 5.50 779 779 A 65 LYS H A 65 LYS HGy 1.0 . 5.50 780 780 A 65 LYS H A 65 LYS HGx 1.0 . 5.50 781 781 A 65 LYS H A 65 LYS HDx 1.0 . 5.50 782 782 A 65 LYS HDx A 65 LYS HA 1.0 . 5.50 783 783 A 65 LYS H A 65 LYS HDy 1.0 . 5.50 784 784 A 65 LYS HDy A 65 LYS HA 1.0 . 5.50 785 785 A 65 LYS HA A 65 LYS HEx 1.0 . 5.50 786 786 A 65 LYS HBx A 65 LYS HEx 1.0 . 5.50 787 787 A 65 LYS HEx A 65 LYS HBy 1.0 . 5.50 788 788 A 65 LYS HA A 65 LYS HEy 1.0 . 5.50 789 789 A 65 LYS HBx A 65 LYS HEy 1.0 . 5.50 790 790 A 65 LYS HBy A 65 LYS HEy 1.0 . 5.50 791 791 A 66 ARG H A 66 ARG HDy 1.0 . 5.50 792 792 A 66 ARG HDy A 66 ARG HA 1.0 . 5.50 793 793 A 66 ARG H A 66 ARG HDx 1.0 . 5.50 794 794 A 66 ARG HA A 66 ARG HDx 1.0 . 5.50 795 795 A 73 ASN HD2y A 73 ASN HA 1.0 . 5.50 796 796 A 73 ASN HD2x A 73 ASN HA 1.0 . 5.50 797 797 A 76 LEU H A 76 LEU HG 1.0 . 5.50 798 798 A 77 ARG H A 77 ARG HGx 1.0 . 5.50 799 799 A 77 ARG HA A 77 ARG HDy 1.0 . 5.50 800 800 A 77 ARG HA A 77 ARG HDx 1.0 . 5.50 801 801 A 78 TRP H A 78 TRP HD1 1.0 . 5.50 802 802 A 78 TRP HA A 78 TRP HD1 1.0 . 5.50 803 803 A 78 TRP H A 78 TRP HE3 1.0 . 5.50 804 804 A 78 TRP HA A 78 TRP HE3 1.0 . 5.50 805 805 A 80 LYS H A 80 LYS HGy 1.0 . 5.50 806 806 A 80 LYS H A 80 LYS HDy 1.0 . 5.50 807 807 A 80 LYS HA A 80 LYS HDy 1.0 . 5.50 808 808 A 80 LYS HA A 80 LYS HDx 1.0 . 5.50 809 809 A 80 LYS HBy A 80 LYS HEx 1.0 . 5.50 810 810 A 80 LYS HEx A 80 LYS HBx 1.0 . 5.50 811 811 A 80 LYS HBy A 80 LYS HEy 1.0 . 5.50 812 812 A 80 LYS HBx A 80 LYS HEy 1.0 . 5.50 813 813 A 81 ARG HA A 81 ARG HDy 1.0 . 5.50 814 814 A 81 ARG HA A 81 ARG HDx 1.0 . 5.50 815 815 A 81 ARG H A 81 ARG HDy 1.0 . 5.50 816 816 A 81 ARG H A 81 ARG HDx 1.0 . 5.50 817 817 A 82 MET H A 82 MET HGy 1.0 . 5.50 818 818 A 84 ASN HD2y A 84 ASN HA 1.0 . 5.50 819 819 A 84 ASN HD2x A 84 ASN HA 1.0 . 5.50 820 820 A 85 TYR H A 85 TYR HE% 1.0 . 7.63 821 821 A 87 ILE H A 87 ILE HG1x 1.0 . 5.50 822 822 A 88 LYS H A 88 LYS HGy 1.0 . 5.50 823 823 A 88 LYS H A 88 LYS HGx 1.0 . 5.50 824 824 A 88 LYS H A 88 LYS HDy 1.0 . 5.50 825 825 A 88 LYS HA A 88 LYS HDy 1.0 . 5.50 826 826 A 88 LYS H A 88 LYS HDx 1.0 . 5.50 827 827 A 88 LYS HA A 88 LYS HDx 1.0 . 5.50 828 828 A 88 LYS HBy A 88 LYS HEx 1.0 . 5.50 829 829 A 88 LYS HEx A 88 LYS HBx 1.0 . 5.50 830 830 A 88 LYS HBy A 88 LYS HEy 1.0 . 5.50 831 831 A 88 LYS HBx A 88 LYS HEy 1.0 . 5.50 832 832 A 89 ARG H A 89 ARG HDy 1.0 . 5.50 833 833 A 89 ARG HA A 89 ARG HDy 1.0 . 5.50 834 834 A 89 ARG H A 89 ARG HDx 1.0 . 5.50 835 835 A 89 ARG HA A 89 ARG HDx 1.0 . 5.50 836 836 A 90 HIS H A 90 HIS HD2 1.0 . 5.50 837 837 A 90 HIS HA A 90 HIS HD2 1.0 . 5.50 838 838 A 93 GLU H A 93 GLU HGy 1.0 . 5.50 839 839 A 94 TYR H A 94 TYR HE% 1.0 . 7.63 840 840 A 108 LYS HDy A 108 LYS HA 1.0 . 5.50 841 841 A 108 LYS HDx A 108 LYS HA 1.0 . 5.50 842 842 A 108 LYS HEx A 108 LYS HBy 1.0 . 5.50 843 843 A 108 LYS HEx A 108 LYS HBx 1.0 . 5.50 844 844 A 108 LYS HEy A 108 LYS HBy 1.0 . 5.50 845 845 A 108 LYS HEy A 108 LYS HBx 1.0 . 5.50 846 846 A 110 GLU H A 110 GLU HGy 1.0 . 5.50 847 847 A 110 GLU H A 110 GLU HGx 1.0 . 5.50 848 848 A 5 ASN H A 4 LYS HGy 1.0 . 5.50 849 849 A 5 ASN H A 4 LYS HGx 1.0 . 5.50 850 850 A 8 THR H A 7 TYR HD% 1.0 . 7.63 851 851 A 8 THR H A 7 TYR HE% 1.0 . 7.63 852 852 A 16 TYR H A 15 GLU HGy 1.0 . 5.50 853 853 A 16 TYR H A 15 GLU HGx 1.0 . 5.50 854 854 A 17 PHE H A 16 TYR HD% 1.0 . 7.63 855 855 A 18 GLU H A 17 PHE HD% 1.0 . 7.63 856 856 A 19 ARG H A 18 GLU HGy 1.0 . 5.50 857 857 A 19 ARG H A 18 GLU HGx 1.0 . 5.50 858 858 A 20 MET H A 19 ARG HGx 1.0 . 5.50 859 859 A 25 TRP H A 24 ARG HGx 1.0 . 5.50 860 860 A 25 TRP H A 24 ARG HGy 1.0 . 5.50 861 861 A 26 LYS H A 25 TRP HD1 1.0 . 5.50 862 862 A 26 LYS H A 25 TRP HZ3 1.0 . 5.50 863 863 A 26 LYS H A 25 TRP HE3 1.0 . 5.50 864 864 A 26 LYS H A 25 TRP HZ2 1.0 . 5.50 865 865 A 26 LYS H A 25 TRP HH2 1.0 . 5.50 866 866 A 31 VAL H A 30 ILE HG1x 1.0 . 5.50 867 867 A 37 LYS H A 36 GLU HGx 1.0 . 5.50 868 868 A 37 LYS H A 36 GLU HGy 1.0 . 5.50 869 869 A 40 LYS H A 39 ILE HG1y 1.0 . 5.50 870 870 A 40 LYS H A 39 ILE HG1x 1.0 . 5.50 871 871 A 42 ALA H A 41 PRO HDy 1.0 . 5.50 872 872 A 42 ALA H A 41 PRO HDx 1.0 . 5.50 873 873 A 42 ALA H A 41 PRO HGy 1.0 . 5.50 874 874 A 47 LYS H A 46 LEU HG 1.0 . 5.50 875 875 A 50 ASP H A 49 GLU HGy 1.0 . 5.50 876 876 A 50 ASP H A 49 GLU HGx 1.0 . 5.50 877 877 A 54 ARG H A 53 PRO HDx 1.0 . 5.50 878 878 A 54 ARG H A 53 PRO HDy 1.0 . 5.50 879 879 A 54 ARG H A 53 PRO HGy 1.0 . 5.50 880 880 A 54 ARG H A 53 PRO HGx 1.0 . 5.50 881 881 A 55 HIS H A 54 ARG HGy 1.0 . 5.50 882 882 A 55 HIS H A 54 ARG HGx 1.0 . 5.50 883 883 A 55 HIS H A 54 ARG HDy 1.0 . 5.50 884 884 A 55 HIS H A 54 ARG HDx 1.0 . 5.50 885 885 A 56 ILE H A 55 HIS HD2 1.0 . 5.50 886 886 A 57 ASP H A 56 ILE HG1y 1.0 . 5.50 887 887 A 57 ASP H A 56 ILE HG1x 1.0 . 5.50 888 888 A 62 ALA H A 61 LYS HGy 1.0 . 5.50 889 889 A 62 ALA H A 61 LYS HGx 1.0 . 5.50 890 890 A 62 ALA H A 61 LYS HDx 1.0 . 5.50 891 891 A 62 ALA H A 61 LYS HDy 1.0 . 5.50 892 892 A 65 LYS H A 64 MET HGy 1.0 . 5.50 893 893 A 65 LYS H A 64 MET HGx 1.0 . 5.50 894 894 A 66 ARG H A 65 LYS HGy 1.0 . 5.50 895 895 A 66 ARG H A 65 LYS HGx 1.0 . 5.50 896 896 A 67 GLY H A 66 ARG HGy 1.0 . 5.50 897 897 A 67 GLY H A 66 ARG HGx 1.0 . 5.50 898 898 A 67 GLY H A 66 ARG HDy 1.0 . 5.50 899 899 A 67 GLY H A 66 ARG HDx 1.0 . 5.50 900 900 A 70 SER H A 69 PRO HDx 1.0 . 5.50 901 901 A 70 SER H A 69 PRO HGy 1.0 . 5.50 902 902 A 70 SER H A 69 PRO HGx 1.0 . 5.50 903 903 A 72 ALA H A 71 ILE HG1y 1.0 . 5.50 904 904 A 72 ALA H A 71 ILE HG1x 1.0 . 5.50 905 905 A 78 TRP H A 77 ARG HGy 1.0 . 5.50 906 906 A 78 TRP H A 77 ARG HGx 1.0 . 5.50 907 907 A 78 TRP H A 77 ARG HDx 1.0 . 5.50 908 908 A 81 ARG H A 80 LYS HGy 1.0 . 5.50 909 909 A 81 ARG H A 80 LYS HGx 1.0 . 5.50 910 910 A 82 MET H A 81 ARG HGy 1.0 . 5.50 911 911 A 82 MET H A 81 ARG HGx 1.0 . 5.50 912 912 A 82 MET H A 81 ARG HDx 1.0 . 5.50 913 913 A 83 PHE H A 82 MET HGy 1.0 . 5.50 914 914 A 83 PHE H A 82 MET HGx 1.0 . 5.50 915 915 A 84 ASN H A 83 PHE HD% 1.0 . 7.63 916 916 A 86 ALA H A 85 TYR HD% 1.0 . 7.63 917 917 A 86 ALA H A 85 TYR HE% 1.0 . 7.63 918 918 A 88 LYS H A 87 ILE HG1y 1.0 . 5.50 919 919 A 88 LYS H A 87 ILE HG1x 1.0 . 5.50 920 920 A 89 ARG H A 88 LYS HGy 1.0 . 5.50 921 921 A 89 ARG H A 88 LYS HDy 1.0 . 5.50 922 922 A 89 ARG H A 88 LYS HDx 1.0 . 5.50 923 923 A 90 HIS H A 89 ARG HGx 1.0 . 5.50 924 924 A 90 HIS H A 89 ARG HGy 1.0 . 5.50 925 925 A 91 ILE H A 90 HIS HD2 1.0 . 5.50 926 926 A 92 ILE H A 91 ILE HG1y 1.0 . 5.50 927 927 A 92 ILE H A 91 ILE HG1x 1.0 . 5.50 928 928 A 93 GLU H A 92 ILE HG1y 1.0 . 5.50 929 929 A 93 GLU H A 92 ILE HG1x 1.0 . 5.50 930 930 A 94 TYR H A 93 GLU HGy 1.0 . 5.50 931 931 A 95 ASN H A 94 TYR HD% 1.0 . 7.63 932 932 A 97 ALA H A 96 PRO HDy 1.0 . 5.50 933 933 A 97 ALA H A 96 PRO HDx 1.0 . 5.50 934 934 A 97 ALA H A 96 PRO HGx 1.0 . 5.50 935 935 A 101 ASP H A 100 PHE HD% 1.0 . 7.63 936 936 A 103 GLY H A 102 PRO HDy 1.0 . 5.50 937 937 A 103 GLY H A 102 PRO HDx 1.0 . 5.50 938 938 A 103 GLY H A 102 PRO HGy 1.0 . 5.50 939 939 A 103 GLY H A 102 PRO HGx 1.0 . 5.50 940 940 A 110 GLU H A 109 LEU HG 1.0 . 5.50 941 941 A 12 LEU HBx A 7 TYR HE% 1.0 . 7.63 942 942 A 8 THR HA A 47 LYS HDy 1.0 . 5.50 943 943 A 15 GLU HGx A 19 ARG HDy 1.0 . 7.26 944 944 A 16 TYR HD% A 20 MET HGy 1.0 . 7.63 945 945 A 16 TYR HE% A 20 MET HBy 1.0 . 7.63 946 946 A 16 TYR HE% A 20 MET HBx 1.0 . 7.63 947 947 A 17 PHE HA A 21 ILE HG1y 1.0 . 5.50 948 948 A 17 PHE HA A 21 ILE HG1x 1.0 . 5.50 949 949 A 15 GLU HA A 18 GLU HGy 1.0 . 5.50 950 950 A 15 GLU HGy A 19 ARG HGy 1.0 . 7.26 951 951 A 15 GLU HGy A 19 ARG HGx 1.0 . 7.26 952 952 A 15 GLU HGy A 19 ARG HDy 1.0 . 7.26 953 953 A 19 ARG HDx A 18 GLU HBx 1.0 . 7.26 954 954 A 20 MET HGx A 81 ARG HBx 1.0 . 7.26 955 955 A 25 TRP HD1 A 21 ILE HA 1.0 . 5.50 956 956 A 27 HIS HBy A 30 ILE HG1y 1.0 . 5.50 957 957 A 27 HIS HBy A 30 ILE HG1x 1.0 . 5.50 958 958 A 30 ILE HB A 27 HIS HBx 1.0 . 5.50 959 959 A 30 ILE HB A 27 HIS HBy 1.0 . 5.50 960 960 A 27 HIS HBx A 30 ILE HG1y 1.0 . 5.50 961 961 A 27 HIS HBx A 30 ILE HG1x 1.0 . 5.50 962 962 A 35 ILE HB A 32 ARG HDy 1.0 . 5.50 963 963 A 35 ILE HB A 32 ARG HDx 1.0 . 5.50 964 964 A 36 GLU HGx A 33 SER HA 1.0 . 5.50 965 965 A 35 ILE HB A 36 GLU HGx 1.0 . 5.50 966 966 A 36 GLU HA A 40 LYS HDx 1.0 . 5.50 967 967 A 36 GLU HGx A 32 ARG HDy 1.0 . 5.50 968 968 A 35 ILE HG1y A 39 ILE HG1y 1.0 . 7.26 969 969 A 35 ILE HG1y A 39 ILE HG1x 1.0 . 7.26 970 970 A 43 ILE HB A 46 LEU HG 1.0 . 5.50 971 971 A 42 ALA HA A 43 ILE HG1x 1.0 . 5.50 972 972 A 8 THR HB A 45 SER HA 1.0 . 5.50 973 973 A 43 ILE HB A 46 LEU HBy 1.0 . 5.50 974 974 A 46 LEU HG A 43 ILE HA 1.0 . 5.50 975 975 A 52 LYS HBy A 53 PRO HDx 1.0 . 5.50 976 976 A 52 LYS HBy A 54 ARG HGy 1.0 . 7.26 977 977 A 54 ARG HGy A 52 LYS HBx 1.0 . 7.26 978 978 A 96 PRO HBx A 53 PRO HA 1.0 . 5.50 979 979 A 52 LYS HA A 53 PRO HGy 1.0 . 5.50 980 980 A 52 LYS HGy A 53 PRO HDx 1.0 . 5.50 981 981 A 53 PRO HDx A 52 LYS HBx 1.0 . 5.50 982 982 A 51 VAL HA A 55 HIS HE1 1.0 . 5.50 983 983 A 53 PRO HA A 56 ILE HG1y 1.0 . 5.50 984 984 A 97 ALA HA A 56 ILE HG1y 1.0 . 5.50 985 985 A 53 PRO HA A 56 ILE HG1x 1.0 . 5.50 986 986 A 60 LEU HG A 57 ASP HA 1.0 . 5.50 987 987 A 66 ARG HGy A 63 VAL HA 1.0 . 5.50 988 988 A 61 LYS HA A 64 MET HGy 1.0 . 5.50 989 989 A 61 LYS HA A 64 MET HGx 1.0 . 5.50 990 990 A 63 VAL HA A 66 ARG HDy 1.0 . 5.50 991 991 A 63 VAL HA A 66 ARG HDx 1.0 . 5.50 992 992 A 68 ALA HA A 69 PRO HGy 1.0 . 5.50 993 993 A 78 TRP HA A 81 ARG HDy 1.0 . 5.50 994 994 A 78 TRP HA A 81 ARG HDx 1.0 . 5.50 995 995 A 83 PHE HBy A 95 ASN HA 1.0 . 5.50 996 996 A 83 PHE HD% A 82 MET HBx 1.0 . 7.63 997 997 A 85 TYR HA A 88 LYS HEx 1.0 . 5.50 998 998 A 85 TYR HA A 88 LYS HDy 1.0 . 5.50 999 999 A 16 TYR HBy A 85 TYR HE% 1.0 . 7.63 1000 1000 A 15 GLU HBx A 85 TYR HE% 1.0 . 7.63 1001 1001 A 93 GLU HA A 87 ILE HG1y 1.0 . 5.50 1002 1002 A 89 ARG HBx A 91 ILE HG1x 1.0 . 7.26 1003 1003 A 89 ARG HBy A 91 ILE HG1x 1.0 . 7.26 1004 1004 A 86 ALA HA A 89 ARG HGx 1.0 . 5.50 1005 1005 A 91 ILE HB A 86 ALA HA 1.0 . 5.50 1006 1006 A 93 GLU HA A 87 ILE HG1x 1.0 . 5.50 1007 1007 A 50 ASP HBx A 47 LYS HBx 1.0 . 7.26 1008 1008 A 94 TYR HD% A 93 GLU HBy 1.0 . 7.63 1009 1009 A 83 PHE HBx A 95 ASN HA 1.0 . 5.50 1010 1010 A 96 PRO HA A 53 PRO HDx 1.0 . 5.50 1011 1011 A 52 LYS HA A 96 PRO HBy 1.0 . 5.50 1012 1012 A 96 PRO HBx A 52 LYS HA 1.0 . 5.50 1013 1013 A 96 PRO HBx A 53 PRO HDx 1.0 . 5.50 1014 1014 A 96 PRO HBx A 56 ILE HG1y 1.0 . 5.50 1015 1015 A 96 PRO HBx A 56 ILE HG1x 1.0 . 5.50 1016 1016 A 83 PHE HBx A 96 PRO HDy 1.0 . 5.50 1017 1017 A 83 PHE HBx A 96 PRO HDx 1.0 . 5.50 1018 1018 A 97 ALA HA A 56 ILE HG1x 1.0 . 5.50 1019 1019 A 101 ASP HBx A 102 PRO HDy 1.0 . 7.26 1020 1020 A 102 PRO HGx A 101 ASP HA 1.0 . 5.50 1021 1021 A 102 PRO HGy A 101 ASP HA 1.0 . 5.50 1022 1022 A 102 PRO HDy A 101 ASP HBy 1.0 . 7.26 1023 1023 A 24 ARG HBy A 24 ARG HE 1.0 . 5.50 1024 1024 A 12 LEU H A 7 TYR HD% 1.0 . 7.63 1025 1025 A 12 LEU H A 7 TYR HE% 1.0 . 7.63 1026 1026 A 7 TYR HD% A 11 GLN HBy 1.0 . 7.63 1027 1027 A 7 TYR HD% A 11 GLN HBx 1.0 . 7.63 1028 1028 A 8 THR H A 11 GLN HGy 1.0 . 5.50 1029 1029 A 8 THR H A 11 GLN HGx 1.0 . 5.50 1030 1030 A 12 LEU HA A 7 TYR HD% 1.0 . 7.63 1031 1031 A 12 LEU HA A 7 TYR HE% 1.0 . 7.63 1032 1032 A 12 LEU HBy A 7 TYR HD% 1.0 . 7.63 1033 1033 A 12 LEU HBx A 7 TYR HD% 1.0 . 7.63 1034 1034 A 15 GLU HBy A 7 TYR HE% 1.0 . 7.63 1035 1035 A 15 GLU HBx A 7 TYR HE% 1.0 . 7.63 1036 1036 A 85 TYR HE% A 15 GLU HGy 1.0 . 7.63 1037 1037 A 16 TYR HA A 85 TYR HE% 1.0 . 7.63 1038 1038 A 16 TYR HBy A 85 TYR HD% 1.0 . 7.63 1039 1039 A 18 GLU HA A 17 PHE HD% 1.0 . 7.63 1040 1040 A 21 ILE HB A 17 PHE HD% 1.0 . 7.63 1041 1041 A 22 ALA HA A 17 PHE HE% 1.0 . 7.63 1042 1042 A 24 ARG HBx A 24 ARG HE 1.0 . 5.50 1043 1043 A 28 PRO HA A 17 PHE HE% 1.0 . 7.63 1044 1044 A 28 PRO HA A 25 TRP HD1 1.0 . 5.50 1045 1045 A 17 PHE HE% A 28 PRO HBy 1.0 . 7.63 1046 1046 A 27 HIS H A 28 PRO HGx 1.0 . 5.50 1047 1047 A 27 HIS H A 28 PRO HDx 1.0 . 5.50 1048 1048 A 34 ARG HA A 34 ARG HE 1.0 . 5.50 1049 1049 A 48 VAL HA A 83 PHE HE% 1.0 . 7.63 1050 1050 A 52 LYS HGy A 55 HIS HE1 1.0 . 5.50 1051 1051 A 52 LYS H A 55 HIS HE1 1.0 . 5.50 1052 1052 A 73 ASN HD2y A 70 SER HA 1.0 . 5.50 1053 1053 A 73 ASN HD2x A 70 SER HA 1.0 . 5.50 1054 1054 A 75 THR HA A 78 TRP HD1 1.0 . 5.50 1055 1055 A 78 TRP HE3 A 16 TYR HE% 1.0 . 7.63 1056 1056 A 95 ASN HD2y A 80 LYS HA 1.0 . 5.50 1057 1057 A 95 ASN HD2x A 80 LYS HA 1.0 . 5.50 1058 1058 A 78 TRP HE3 A 81 ARG HDy 1.0 . 5.50 1059 1059 A 78 TRP HE3 A 81 ARG HDx 1.0 . 5.50 1060 1060 A 82 MET HA A 16 TYR HD% 1.0 . 7.63 1061 1061 A 16 TYR HD% A 82 MET HGy 1.0 . 7.63 1062 1062 A 86 ALA HA A 85 TYR HD% 1.0 . 7.63 1063 1063 A 94 TYR HD% A 93 GLU HBx 1.0 . 7.63 1064 1064 A 100 PHE HD% A 97 ALA HA 1.0 . 7.63 1065 1065 A 57 ASP H A 100 PHE HD% 1.0 . 7.63 1066 1066 A 8 THR HA A 47 LYS HDx 1.0 . 5.50 1067 1067 A 16 TYR HD% A 82 MET HGx 1.0 . 7.63 1068 1068 A 82 MET HA A 16 TYR HE% 1.0 . 7.63 1069 1069 A 17 PHE HE% A 28 PRO HBx 1.0 . 7.63 1070 1070 A 15 GLU HA A 18 GLU HGx 1.0 . 5.50 1071 1071 A 18 GLU HBx A 19 ARG HDy 1.0 . 7.26 1072 1072 A 81 ARG HBy A 20 MET HGx 1.0 . 7.26 1073 1073 A 36 GLU HGy A 33 SER HA 1.0 . 5.50 1074 1074 A 35 ILE HA A 39 ILE HG1y 1.0 . 5.50 1075 1075 A 35 ILE HA A 39 ILE HG1x 1.0 . 5.50 1076 1076 A 35 ILE HB A 36 GLU HGy 1.0 . 5.50 1077 1077 A 36 GLU HA A 40 LYS HDy 1.0 . 5.50 1078 1078 A 36 GLU HGy A 32 ARG HDy 1.0 . 5.50 1079 1079 A 36 GLU HGx A 32 ARG HDx 1.0 . 5.50 1080 1080 A 36 GLU HGy A 32 ARG HDx 1.0 . 5.50 1081 1081 A 42 ALA HA A 43 ILE HG1y 1.0 . 5.50 1082 1082 A 40 LYS HGy A 44 GLY HAy 1.0 . 7.26 1083 1083 A 40 LYS HGx A 44 GLY HAy 1.0 . 7.26 1084 1084 A 44 GLY HAx A 40 LYS HGx 1.0 . 7.26 1085 1085 A 52 LYS HBy A 53 PRO HDy 1.0 . 5.50 1086 1086 A 96 PRO HBx A 52 LYS HBy 1.0 . 5.50 1087 1087 A 96 PRO HBx A 52 LYS HBx 1.0 . 5.50 1088 1088 A 52 LYS HGy A 53 PRO HDy 1.0 . 5.50 1089 1089 A 52 LYS HA A 53 PRO HGx 1.0 . 5.50 1090 1090 A 52 LYS HGx A 53 PRO HDx 1.0 . 5.50 1091 1091 A 52 LYS HGx A 53 PRO HDy 1.0 . 5.50 1092 1092 A 52 LYS HBx A 53 PRO HDy 1.0 . 5.50 1093 1093 A 52 LYS HDx A 53 PRO HDx 1.0 . 7.27 1094 1094 A 53 PRO HDx A 52 LYS HDy 1.0 . 7.27 1095 1095 A 52 LYS HDx A 53 PRO HDy 1.0 . 7.27 1096 1096 A 59 VAL HB A 60 LEU HG 1.0 . 5.50 1097 1097 A 66 ARG HGx A 63 VAL HA 1.0 . 5.50 1098 1098 A 63 VAL HB A 72 ALA HA 1.0 . 5.50 1099 1099 A 68 ALA HA A 69 PRO HGx 1.0 . 5.50 1100 1100 A 79 LEU HG A 75 THR HA 1.0 . 5.50 1101 1101 A 83 PHE HD% A 82 MET HBy 1.0 . 7.63 1102 1102 A 85 TYR HA A 88 LYS HEy 1.0 . 5.50 1103 1103 A 85 TYR HA A 88 LYS HDx 1.0 . 5.50 1104 1104 A 82 MET HA A 85 TYR HD% 1.0 . 7.63 1105 1105 A 86 ALA HA A 89 ARG HGy 1.0 . 5.50 1106 1106 A 47 LYS HBx A 50 ASP HBy 1.0 . 7.26 1107 1107 A 96 PRO HA A 53 PRO HDy 1.0 . 5.50 1108 1108 A 96 PRO HBx A 53 PRO HDy 1.0 . 5.50 1109 1109 A 101 ASP HBy A 102 PRO HDx 1.0 . 7.26 1110 1110 A 85 TYR HE% A 15 GLU HGx 1.0 . 7.63 1111 1111 A 16 TYR HD% A 20 MET HGx 1.0 . 7.63 1112 1112 A 27 HIS H A 28 PRO HGy 1.0 . 5.50 1113 1113 A 27 HIS H A 28 PRO HDy 1.0 . 5.50 1114 1114 A 52 LYS HGx A 55 HIS HE1 1.0 . 5.50 1115 1115 A 63 VAL HA A 66 ARG HE 1.0 . 5.50 1116 1116 A 12 LEU HD1% A 12 LEU HA 1.0 . 6.52 1117 1117 A 12 LEU HDy% A 12 LEU HA 1.0 . 6.52 1118 1118 A 21 ILE H A 21 ILE HD1% 1.0 . 6.52 1119 1119 A 46 LEU HD1% A 46 LEU HA 1.0 . 6.52 1120 1120 A 46 LEU HDy% A 46 LEU HA 1.0 . 6.52 1121 1121 A 60 LEU HD1% A 60 LEU HA 1.0 . 6.52 1122 1122 A 60 LEU HDy% A 60 LEU HA 1.0 . 6.52 1123 1123 A 76 LEU HD1% A 76 LEU HA 1.0 . 6.52 1124 1124 A 76 LEU HDy% A 76 LEU HA 1.0 . 6.52 1125 1125 A 79 LEU HD1% A 79 LEU HA 1.0 . 6.52 1126 1126 A 79 LEU HDy% A 79 LEU HA 1.0 . 5.22 1127 1127 A 91 ILE HG2% A 91 ILE HG1y 1.0 . 3.76 1128 1128 A 91 ILE HG2% A 91 ILE HG1x 1.0 . 3.76 1129 1129 A 109 LEU H A 109 LEU HD1% 1.0 . 6.52 1130 1130 A 109 LEU HD1% A 109 LEU HA 1.0 . 6.52 1131 1131 A 109 LEU H A 109 LEU HDy% 1.0 . 6.52 1132 1132 A 109 LEU HA A 109 LEU HDy% 1.0 . 6.52 1133 1133 A 22 ALA H A 21 ILE HD1% 1.0 . 6.52 1134 1134 A 31 VAL H A 30 ILE HD1% 1.0 . 6.52 1135 1135 A 36 GLU H A 35 ILE HD1% 1.0 . 6.52 1136 1136 A 44 GLY H A 43 ILE HD1% 1.0 . 6.52 1137 1137 A 47 LYS H A 46 LEU HD1% 1.0 . 6.52 1138 1138 A 47 LYS H A 46 LEU HDy% 1.0 . 6.52 1139 1139 A 52 LYS H A 51 VAL HG1% 1.0 . 6.52 1140 1140 A 57 ASP H A 56 ILE HD1% 1.0 . 6.52 1141 1141 A 64 MET H A 63 VAL HGy% 1.0 . 6.52 1142 1142 A 77 ARG H A 76 LEU HDy% 1.0 . 6.52 1143 1143 A 80 LYS H A 79 LEU HD1% 1.0 . 6.52 1144 1144 A 88 LYS H A 87 ILE HD1% 1.0 . 6.52 1145 1145 A 92 ILE H A 91 ILE HD1% 1.0 . 6.52 1146 1146 A 110 GLU H A 109 LEU HDy% 1.0 . 6.52 1147 1147 A 20 MET HA A 20 MET HE% 1.0 . 6.52 1148 1148 A 64 MET HA A 64 MET HE% 1.0 . 6.52 1149 1149 A 7 TYR HA A 2 ALA HB% 1.0 . 6.52 1150 1150 A 2 ALA HB% A 7 TYR HBy 1.0 . 6.52 1151 1151 A 76 LEU HD1% A 100 PHE HBx 1.0 . 4.97 1152 1152 A 48 VAL HGy% A 7 TYR HE% 1.0 . 8.65 1153 1153 A 12 LEU HDy% A 7 TYR HE% 1.0 . 8.65 1154 1154 A 48 VAL HGy% A 8 THR HA 1.0 . 5.84 1155 1155 A 8 THR HG2% A 47 LYS HDy 1.0 . 6.52 1156 1156 A 9 VAL HA A 13 ALA HB% 1.0 . 6.52 1157 1157 A 9 VAL HG1% A 46 LEU HBx 1.0 . 5.78 1158 1158 A 9 VAL HG1% A 46 LEU HDy% 1.0 . 7.54 1159 1159 A 9 VAL HGy% A 44 GLY HAy 1.0 . 6.08 1160 1160 A 9 VAL HGy% A 44 GLY HAx 1.0 . 6.08 1161 1161 A 43 ILE HB A 9 VAL HGy% 1.0 . 6.30 1162 1162 A 12 LEU HBy A 9 VAL HGy% 1.0 . 6.52 1163 1163 A 9 VAL HGy% A 10 ALA HA 1.0 . 6.33 1164 1164 A 10 ALA HB% A 44 GLY HAx 1.0 . 5.31 1165 1165 A 10 ALA HB% A 11 GLN HA 1.0 . 6.46 1166 1166 A 10 ALA HB% A 44 GLY HAy 1.0 . 5.31 1167 1167 A 12 LEU HBy A 48 VAL HGy% 1.0 . 5.84 1168 1168 A 12 LEU HD1% A 83 PHE HA 1.0 . 6.52 1169 1169 A 12 LEU HD1% A 9 VAL HA 1.0 . 6.52 1170 1170 A 12 LEU HDy% A 9 VAL HA 1.0 . 6.52 1171 1171 A 13 ALA HA A 82 MET HE% 1.0 . 6.12 1172 1172 A 35 ILE HG2% A 13 ALA HA 1.0 . 6.52 1173 1173 A 35 ILE HG2% A 13 ALA HB% 1.0 . 5.96 1174 1174 A 9 VAL HGy% A 13 ALA HB% 1.0 . 7.54 1175 1175 A 14 ASP HA A 13 ALA HB% 1.0 . 6.52 1176 1176 A 16 TYR HBy A 12 LEU HD1% 1.0 . 6.52 1177 1177 A 16 TYR HBx A 12 LEU HD1% 1.0 . 6.52 1178 1178 A 16 TYR HD% A 21 ILE HD1% 1.0 . 8.65 1179 1179 A 16 TYR HE% A 20 MET HE% 1.0 . 8.65 1180 1180 A 35 ILE HD1% A 17 PHE HA 1.0 . 6.52 1181 1181 A 17 PHE HBx A 35 ILE HG2% 1.0 . 6.52 1182 1182 A 17 PHE HD% A 22 ALA HB% 1.0 . 8.65 1183 1183 A 18 GLU HA A 22 ALA HB% 1.0 . 4.50 1184 1184 A 22 ALA HB% A 18 GLU HGy 1.0 . 6.52 1185 1185 A 66 ARG HGy A 63 VAL HGy% 1.0 . 6.52 1186 1186 A 20 MET HE% A 20 MET HBx 1.0 . 5.99 1187 1187 A 20 MET HE% A 20 MET HBy 1.0 . 5.99 1188 1188 A 21 ILE HG2% A 25 TRP HBx 1.0 . 5.43 1189 1189 A 31 VAL HB A 21 ILE HG2% 1.0 . 5.28 1190 1190 A 21 ILE HG2% A 31 VAL HGy% 1.0 . 7.29 1191 1191 A 17 PHE HA A 21 ILE HD1% 1.0 . 6.52 1192 1192 A 21 ILE HG2% A 22 ALA HA 1.0 . 6.52 1193 1193 A 21 ILE HG2% A 22 ALA HB% 1.0 . 7.54 1194 1194 A 22 ALA HB% A 23 GLY HAx 1.0 . 6.52 1195 1195 A 22 ALA HB% A 23 GLY HAy 1.0 . 6.52 1196 1196 A 21 ILE HD1% A 25 TRP HBx 1.0 . 6.52 1197 1197 A 21 ILE HG2% A 25 TRP HD1 1.0 . 6.15 1198 1198 A 21 ILE HG2% A 25 TRP HE3 1.0 . 6.52 1199 1199 A 21 ILE HG2% A 28 PRO HA 1.0 . 4.84 1200 1200 A 21 ILE HG2% A 28 PRO HBy 1.0 . 5.84 1201 1201 A 30 ILE HG2% A 27 HIS HBy 1.0 . 6.52 1202 1202 A 30 ILE HG2% A 27 HIS HBx 1.0 . 6.52 1203 1203 A 30 ILE HD1% A 27 HIS HBy 1.0 . 5.96 1204 1204 A 30 ILE HD1% A 27 HIS HBx 1.0 . 5.62 1205 1205 A 30 ILE HG2% A 31 VAL HA 1.0 . 6.52 1206 1206 A 31 VAL HG1% A 28 PRO HA 1.0 . 5.53 1207 1207 A 31 VAL HG1% A 25 TRP HBx 1.0 . 6.52 1208 1208 A 31 VAL HG1% A 30 ILE HB 1.0 . 6.12 1209 1209 A 30 ILE HG2% A 31 VAL HG1% 1.0 . 7.54 1210 1210 A 31 VAL HGy% A 21 ILE HG1y 1.0 . 6.52 1211 1211 A 31 VAL HGy% A 35 ILE HG1x 1.0 . 6.27 1212 1212 A 31 VAL HGy% A 35 ILE HG1y 1.0 . 6.27 1213 1213 A 31 VAL HGy% A 28 PRO HA 1.0 . 6.52 1214 1214 A 31 VAL HGy% A 32 ARG HA 1.0 . 6.52 1215 1215 A 92 ILE HD1% A 87 ILE HG1y 1.0 . 5.37 1216 1216 A 35 ILE HG2% A 32 ARG HDy 1.0 . 6.52 1217 1217 A 35 ILE HG2% A 32 ARG HDx 1.0 . 6.52 1218 1218 A 39 ILE HB A 35 ILE HG2% 1.0 . 5.50 1219 1219 A 35 ILE HD1% A 14 ASP HA 1.0 . 6.52 1220 1220 A 35 ILE HD1% A 32 ARG HA 1.0 . 5.22 1221 1221 A 17 PHE HBx A 35 ILE HD1% 1.0 . 4.85 1222 1222 A 87 ILE HD1% A 95 ASN HBx 1.0 . 6.02 1223 1223 A 31 VAL HB A 35 ILE HD1% 1.0 . 5.75 1224 1224 A 35 ILE HD1% A 13 ALA HB% 1.0 . 7.54 1225 1225 A 31 VAL HGy% A 35 ILE HD1% 1.0 . 7.04 1226 1226 A 87 ILE HD1% A 84 ASN HA 1.0 . 4.72 1227 1227 A 35 ILE HD1% A 13 ALA HA 1.0 . 6.52 1228 1228 A 35 ILE HG2% A 36 GLU HA 1.0 . 5.22 1229 1229 A 36 GLU HGx A 35 ILE HG2% 1.0 . 6.52 1230 1230 A 63 VAL HGy% A 38 ASP HA 1.0 . 6.52 1231 1231 A 63 VAL HGy% A 38 ASP HBx 1.0 . 6.52 1232 1232 A 75 THR HG2% A 38 ASP HBy 1.0 . 5.93 1233 1233 A 82 MET HE% A 39 ILE HA 1.0 . 5.84 1234 1234 A 39 ILE HG2% A 35 ILE HA 1.0 . 5.53 1235 1235 A 39 ILE HG2% A 82 MET HE% 1.0 . 6.79 1236 1236 A 39 ILE HD1% A 35 ILE HA 1.0 . 4.63 1237 1237 A 79 LEU HG A 39 ILE HD1% 1.0 . 5.00 1238 1238 A 39 ILE HD1% A 82 MET HE% 1.0 . 7.48 1239 1239 A 39 ILE HD1% A 13 ALA HB% 1.0 . 7.54 1240 1240 A 43 ILE HG2% A 42 ALA HB% 1.0 . 6.17 1241 1241 A 43 ILE HB A 9 VAL HG1% 1.0 . 5.99 1242 1242 A 43 ILE HG2% A 55 HIS HA 1.0 . 5.77 1243 1243 A 43 ILE HG2% A 51 VAL HA 1.0 . 6.52 1244 1244 A 55 HIS HBy A 43 ILE HG2% 1.0 . 5.84 1245 1245 A 43 ILE HG2% A 55 HIS HBx 1.0 . 4.81 1246 1246 A 48 VAL HB A 91 ILE HG2% 1.0 . 6.52 1247 1247 A 91 ILE HG2% A 86 ALA HB% 1.0 . 7.35 1248 1248 A 43 ILE HD1% A 51 VAL HA 1.0 . 6.52 1249 1249 A 55 HIS HBy A 43 ILE HD1% 1.0 . 6.52 1250 1250 A 43 ILE HD1% A 56 ILE HD1% 1.0 . 7.35 1251 1251 A 8 THR HG2% A 45 SER HA 1.0 . 5.53 1252 1252 A 9 VAL HG1% A 46 LEU HA 1.0 . 6.52 1253 1253 A 8 THR HG2% A 46 LEU HA 1.0 . 6.52 1254 1254 A 46 LEU HBy A 9 VAL HG1% 1.0 . 5.50 1255 1255 A 46 LEU HBy A 43 ILE HG2% 1.0 . 6.52 1256 1256 A 46 LEU HG A 43 ILE HG2% 1.0 . 4.81 1257 1257 A 46 LEU HD1% A 43 ILE HA 1.0 . 6.52 1258 1258 A 46 LEU HD1% A 51 VAL HA 1.0 . 6.40 1259 1259 A 43 ILE HG2% A 46 LEU HDy% 1.0 . 6.20 1260 1260 A 43 ILE HB A 46 LEU HDy% 1.0 . 4.41 1261 1261 A 46 LEU HDy% A 55 HIS HBx 1.0 . 5.87 1262 1262 A 55 HIS HBy A 46 LEU HDy% 1.0 . 6.33 1263 1263 A 46 LEU HDy% A 51 VAL HA 1.0 . 5.37 1264 1264 A 46 LEU HDy% A 43 ILE HA 1.0 . 5.09 1265 1265 A 8 THR HB A 9 VAL HG1% 1.0 . 6.43 1266 1266 A 48 VAL HGy% A 91 ILE HD1% 1.0 . 7.54 1267 1267 A 12 LEU HDy% A 48 VAL HGy% 1.0 . 6.20 1268 1268 A 48 VAL HGy% A 12 LEU HA 1.0 . 6.02 1269 1269 A 91 ILE HD1% A 12 LEU HA 1.0 . 6.52 1270 1270 A 48 VAL HG1% A 49 GLU HBy 1.0 . 6.52 1271 1271 A 48 VAL HG1% A 49 GLU HBx 1.0 . 6.52 1272 1272 A 48 VAL HG1% A 49 GLU HGy 1.0 . 6.52 1273 1273 A 48 VAL HG1% A 49 GLU HGx 1.0 . 6.52 1274 1274 A 46 LEU HD1% A 50 ASP HBy 1.0 . 6.52 1275 1275 A 46 LEU HD1% A 50 ASP HBx 1.0 . 6.52 1276 1276 A 51 VAL HG1% A 48 VAL HA 1.0 . 4.41 1277 1277 A 43 ILE HB A 51 VAL HG1% 1.0 . 6.52 1278 1278 A 51 VAL HGy% A 55 HIS HBx 1.0 . 5.74 1279 1279 A 55 HIS HBy A 51 VAL HGy% 1.0 . 5.12 1280 1280 A 43 ILE HG2% A 55 HIS HD2 1.0 . 5.87 1281 1281 A 46 LEU HDy% A 55 HIS HD2 1.0 . 5.28 1282 1282 A 56 ILE HG2% A 60 LEU HD1% 1.0 . 7.13 1283 1283 A 56 ILE HG2% A 79 LEU HBx 1.0 . 6.24 1284 1284 A 56 ILE HG2% A 59 VAL HG1% 1.0 . 7.54 1285 1285 A 60 LEU HG A 56 ILE HG2% 1.0 . 5.71 1286 1286 A 56 ILE HG2% A 79 LEU HBy 1.0 . 6.24 1287 1287 A 56 ILE HG2% A 76 LEU HA 1.0 . 6.52 1288 1288 A 56 ILE HG2% A 53 PRO HA 1.0 . 6.52 1289 1289 A 56 ILE HG2% A 97 ALA HA 1.0 . 5.31 1290 1290 A 56 ILE HD1% A 79 LEU HA 1.0 . 6.52 1291 1291 A 56 ILE HD1% A 53 PRO HA 1.0 . 6.52 1292 1292 A 56 ILE HD1% A 97 ALA HA 1.0 . 6.37 1293 1293 A 56 ILE HD1% A 96 PRO HBy 1.0 . 6.52 1294 1294 A 59 VAL HG1% A 56 ILE HD1% 1.0 . 7.54 1295 1295 A 60 LEU HD1% A 57 ASP HA 1.0 . 5.25 1296 1296 A 56 ILE HG2% A 57 ASP HA 1.0 . 6.52 1297 1297 A 62 ALA HB% A 59 VAL HA 1.0 . 4.75 1298 1298 A 59 VAL HG1% A 55 HIS HA 1.0 . 6.52 1299 1299 A 59 VAL HG1% A 56 ILE HA 1.0 . 5.34 1300 1300 A 59 VAL HG1% A 55 HIS HBx 1.0 . 6.52 1301 1301 A 59 VAL HGy% A 62 ALA HB% 1.0 . 7.41 1302 1302 A 75 THR HB A 60 LEU HDy% 1.0 . 6.02 1303 1303 A 59 VAL HB A 60 LEU HDy% 1.0 . 6.52 1304 1304 A 62 ALA HB% A 60 LEU HA 1.0 . 6.52 1305 1305 A 62 ALA HB% A 63 VAL HA 1.0 . 6.52 1306 1306 A 63 VAL HB A 72 ALA HB% 1.0 . 5.93 1307 1307 A 63 VAL HB A 62 ALA HB% 1.0 . 6.52 1308 1308 A 63 VAL HG1% A 60 LEU HA 1.0 . 4.94 1309 1309 A 75 THR HB A 63 VAL HG1% 1.0 . 6.46 1310 1310 A 63 VAL HG1% A 38 ASP HA 1.0 . 6.27 1311 1311 A 63 VAL HG1% A 38 ASP HBy 1.0 . 5.87 1312 1312 A 63 VAL HG1% A 38 ASP HBx 1.0 . 5.87 1313 1313 A 62 ALA HB% A 63 VAL HG1% 1.0 . 7.54 1314 1314 A 63 VAL HG1% A 72 ALA HB% 1.0 . 7.54 1315 1315 A 60 LEU HDy% A 63 VAL HG1% 1.0 . 7.07 1316 1316 A 71 ILE HB A 63 VAL HGy% 1.0 . 5.22 1317 1317 A 63 VAL HGy% A 72 ALA HA 1.0 . 4.44 1318 1318 A 75 THR HB A 63 VAL HGy% 1.0 . 6.39 1319 1319 A 64 MET HA A 72 ALA HB% 1.0 . 5.65 1320 1320 A 63 VAL HGy% A 64 MET HA 1.0 . 5.84 1321 1321 A 72 ALA HB% A 64 MET HGy 1.0 . 5.34 1322 1322 A 60 LEU HDy% A 64 MET HE% 1.0 . 7.54 1323 1323 A 69 PRO HA A 64 MET HE% 1.0 . 5.53 1324 1324 A 71 ILE HD1% A 67 GLY HAy 1.0 . 6.52 1325 1325 A 71 ILE HB A 68 ALA HB% 1.0 . 5.19 1326 1326 A 71 ILE HG2% A 68 ALA HB% 1.0 . 7.54 1327 1327 A 63 VAL HGy% A 69 PRO HA 1.0 . 6.52 1328 1328 A 72 ALA HB% A 69 PRO HBy 1.0 . 6.52 1329 1329 A 69 PRO HGy A 68 ALA HB% 1.0 . 6.52 1330 1330 A 63 VAL HG1% A 72 ALA HA 1.0 . 5.84 1331 1331 A 60 LEU HDy% A 72 ALA HA 1.0 . 6.18 1332 1332 A 60 LEU HDy% A 72 ALA HB% 1.0 . 6.64 1333 1333 A 63 VAL HGy% A 72 ALA HB% 1.0 . 6.27 1334 1334 A 72 ALA HB% A 64 MET HGx 1.0 . 5.34 1335 1335 A 69 PRO HA A 72 ALA HB% 1.0 . 4.72 1336 1336 A 76 LEU HD1% A 73 ASN HA 1.0 . 6.02 1337 1337 A 39 ILE HD1% A 75 THR HA 1.0 . 6.52 1338 1338 A 75 THR HB A 60 LEU HD1% 1.0 . 6.52 1339 1339 A 75 THR HB A 72 ALA HB% 1.0 . 6.52 1340 1340 A 79 LEU HG A 75 THR HG2% 1.0 . 5.81 1341 1341 A 75 THR HG2% A 38 ASP HBx 1.0 . 5.93 1342 1342 A 75 THR HG2% A 39 ILE HA 1.0 . 6.36 1343 1343 A 56 ILE HG2% A 76 LEU HD1% 1.0 . 7.54 1344 1344 A 76 LEU HD1% A 102 PRO HA 1.0 . 5.16 1345 1345 A 75 THR HG2% A 82 MET HE% 1.0 . 7.54 1346 1346 A 39 ILE HD1% A 75 THR HG2% 1.0 . 5.83 1347 1347 A 31 VAL HG1% A 78 TRP HZ2 1.0 . 5.78 1348 1348 A 56 ILE HD1% A 79 LEU HD1% 1.0 . 7.11 1349 1349 A 39 ILE HG2% A 79 LEU HD1% 1.0 . 6.27 1350 1350 A 79 LEU HDy% A 56 ILE HD1% 1.0 . 7.32 1351 1351 A 56 ILE HG2% A 79 LEU HDy% 1.0 . 7.10 1352 1352 A 80 LYS HA A 97 ALA HB% 1.0 . 4.88 1353 1353 A 12 LEU HDy% A 82 MET HBx 1.0 . 6.52 1354 1354 A 12 LEU HDy% A 82 MET HGy 1.0 . 5.96 1355 1355 A 12 LEU HDy% A 82 MET HGx 1.0 . 5.96 1356 1356 A 79 LEU HD1% A 82 MET HE% 1.0 . 7.54 1357 1357 A 92 ILE HG2% A 83 PHE HA 1.0 . 6.52 1358 1358 A 12 LEU HDy% A 83 PHE HA 1.0 . 5.74 1359 1359 A 83 PHE HBy A 92 ILE HD1% 1.0 . 6.52 1360 1360 A 83 PHE HBx A 86 ALA HB% 1.0 . 6.52 1361 1361 A 79 LEU HD1% A 83 PHE HE% 1.0 . 7.54 1362 1362 A 9 VAL HGy% A 83 PHE HE% 1.0 . 8.65 1363 1363 A 51 VAL HGy% A 83 PHE HZ 1.0 . 5.09 1364 1364 A 56 ILE HD1% A 83 PHE HZ 1.0 . 6.30 1365 1365 A 12 LEU HD1% A 86 ALA HA 1.0 . 5.59 1366 1366 A 91 ILE HG2% A 86 ALA HA 1.0 . 6.52 1367 1367 A 83 PHE HA A 86 ALA HB% 1.0 . 4.41 1368 1368 A 92 ILE HB A 86 ALA HB% 1.0 . 6.52 1369 1369 A 12 LEU HD1% A 86 ALA HB% 1.0 . 6.98 1370 1370 A 87 ILE HD1% A 86 ALA HB% 1.0 . 6.92 1371 1371 A 12 LEU HDy% A 86 ALA HB% 1.0 . 6.70 1372 1372 A 91 ILE HD1% A 86 ALA HB% 1.0 . 7.17 1373 1373 A 87 ILE HA A 86 ALA HB% 1.0 . 6.52 1374 1374 A 92 ILE HD1% A 87 ILE HA 1.0 . 6.30 1375 1375 A 87 ILE HG2% A 93 GLU HA 1.0 . 4.94 1376 1376 A 87 ILE HG2% A 88 LYS HA 1.0 . 5.68 1377 1377 A 91 ILE HD1% A 89 ARG HBx 1.0 . 6.02 1378 1378 A 12 LEU HD1% A 91 ILE HD1% 1.0 . 6.73 1379 1379 A 91 ILE HD1% A 89 ARG HBy 1.0 . 6.02 1380 1380 A 91 ILE HD1% A 86 ALA HA 1.0 . 4.82 1381 1381 A 87 ILE HD1% A 92 ILE HB 1.0 . 6.15 1382 1382 A 92 ILE HG2% A 49 GLU HBy 1.0 . 6.52 1383 1383 A 92 ILE HG2% A 49 GLU HA 1.0 . 4.41 1384 1384 A 92 ILE HD1% A 83 PHE HA 1.0 . 5.87 1385 1385 A 92 ILE HD1% A 49 GLU HA 1.0 . 6.52 1386 1386 A 92 ILE HD1% A 96 PRO HDy 1.0 . 5.93 1387 1387 A 92 ILE HD1% A 83 PHE HBx 1.0 . 5.75 1388 1388 A 92 ILE HD1% A 86 ALA HB% 1.0 . 6.49 1389 1389 A 92 ILE HD1% A 87 ILE HD1% 1.0 . 5.87 1390 1390 A 92 ILE HD1% A 87 ILE HG1x 1.0 . 5.37 1391 1391 A 48 VAL HGy% A 47 LYS HA 1.0 . 6.52 1392 1392 A 92 ILE HD1% A 95 ASN HA 1.0 . 6.12 1393 1393 A 87 ILE HD1% A 95 ASN HBy 1.0 . 6.02 1394 1394 A 96 PRO HA A 99 ALA HB% 1.0 . 6.15 1395 1395 A 51 VAL HGy% A 96 PRO HBy 1.0 . 6.08 1396 1396 A 96 PRO HBx A 51 VAL HGy% 1.0 . 5.90 1397 1397 A 96 PRO HBx A 56 ILE HD1% 1.0 . 6.49 1398 1398 A 92 ILE HD1% A 96 PRO HDx 1.0 . 5.93 1399 1399 A 56 ILE HD1% A 97 ALA HB% 1.0 . 7.54 1400 1400 A 97 ALA HB% A 80 LYS HBy 1.0 . 6.52 1401 1401 A 83 PHE HBy A 97 ALA HB% 1.0 . 6.52 1402 1402 A 99 ALA HB% A 98 ALA HA 1.0 . 6.30 1403 1403 A 98 ALA HB% A 95 ASN HBy 1.0 . 5.96 1404 1404 A 98 ALA HB% A 95 ASN HBx 1.0 . 5.96 1405 1405 A 98 ALA HB% A 99 ALA HA 1.0 . 6.49 1406 1406 A 99 ALA HB% A 53 PRO HGy 1.0 . 6.52 1407 1407 A 99 ALA HB% A 53 PRO HBy 1.0 . 6.52 1408 1408 A 99 ALA HB% A 100 PHE HA 1.0 . 6.52 1409 1409 A 76 LEU HD1% A 100 PHE HA 1.0 . 6.24 1410 1410 A 56 ILE HG2% A 100 PHE HD% 1.0 . 8.65 1411 1411 A 48 VAL H A 8 THR HG2% 1.0 . 6.52 1412 1412 A 47 LYS H A 8 THR HG2% 1.0 . 6.52 1413 1413 A 10 ALA H A 8 THR HG2% 1.0 . 6.46 1414 1414 A 11 GLN H A 8 THR HG2% 1.0 . 6.52 1415 1415 A 46 LEU H A 9 VAL HG1% 1.0 . 6.52 1416 1416 A 9 VAL HG1% A 8 THR HA 1.0 . 6.52 1417 1417 A 13 ALA H A 9 VAL HGy% 1.0 . 6.52 1418 1418 A 12 LEU H A 9 VAL HGy% 1.0 . 6.52 1419 1419 A 43 ILE H A 9 VAL HGy% 1.0 . 6.52 1420 1420 A 9 VAL H A 10 ALA HB% 1.0 . 6.52 1421 1421 A 12 LEU H A 10 ALA HB% 1.0 . 6.15 1422 1422 A 86 ALA H A 12 LEU HD1% 1.0 . 6.33 1423 1423 A 12 LEU HD1% A 7 TYR HD% 1.0 . 8.65 1424 1424 A 12 LEU HD1% A 7 TYR HE% 1.0 . 8.65 1425 1425 A 86 ALA H A 12 LEU HDy% 1.0 . 6.52 1426 1426 A 12 LEU H A 13 ALA HB% 1.0 . 6.52 1427 1427 A 16 TYR HD% A 20 MET HE% 1.0 . 8.65 1428 1428 A 85 TYR HD% A 20 MET HE% 1.0 . 8.65 1429 1429 A 21 ILE HG2% A 17 PHE HD% 1.0 . 8.65 1430 1430 A 21 ILE HG2% A 17 PHE HE% 1.0 . 8.06 1431 1431 A 24 ARG H A 21 ILE HG2% 1.0 . 6.52 1432 1432 A 25 TRP H A 21 ILE HG2% 1.0 . 6.52 1433 1433 A 17 PHE HD% A 21 ILE HD1% 1.0 . 8.65 1434 1434 A 16 TYR HE% A 21 ILE HD1% 1.0 . 8.65 1435 1435 A 17 PHE HE% A 22 ALA HB% 1.0 . 8.46 1436 1436 A 21 ILE H A 22 ALA HB% 1.0 . 6.52 1437 1437 A 31 VAL HG1% A 25 TRP HD1 1.0 . 6.09 1438 1438 A 30 ILE H A 31 VAL HG1% 1.0 . 6.52 1439 1439 A 31 VAL HG1% A 78 TRP HE1 1.0 . 6.52 1440 1440 A 25 TRP HE1 A 31 VAL HG1% 1.0 . 6.46 1441 1441 A 31 VAL HGy% A 17 PHE HE% 1.0 . 8.65 1442 1442 A 31 VAL HGy% A 78 TRP HZ2 1.0 . 6.52 1443 1443 A 31 VAL HGy% A 17 PHE HD% 1.0 . 8.65 1444 1444 A 31 VAL HGy% A 78 TRP HE1 1.0 . 6.52 1445 1445 A 31 VAL HGy% A 16 TYR HE% 1.0 . 8.65 1446 1446 A 40 LYS H A 35 ILE HG2% 1.0 . 6.52 1447 1447 A 95 ASN HD2y A 87 ILE HD1% 1.0 . 6.52 1448 1448 A 94 TYR H A 87 ILE HD1% 1.0 . 6.52 1449 1449 A 35 ILE HD1% A 17 PHE HE% 1.0 . 8.65 1450 1450 A 35 ILE HD1% A 17 PHE HD% 1.0 . 8.21 1451 1451 A 95 ASN HD2x A 87 ILE HD1% 1.0 . 6.52 1452 1452 A 79 LEU H A 39 ILE HD1% 1.0 . 6.52 1453 1453 A 44 GLY H A 42 ALA HB% 1.0 . 6.52 1454 1454 A 86 ALA H A 91 ILE HG2% 1.0 . 6.52 1455 1455 A 42 ALA H A 43 ILE HG2% 1.0 . 6.52 1456 1456 A 43 ILE HD1% A 83 PHE HE% 1.0 . 8.65 1457 1457 A 46 LEU HD1% A 55 HIS HE1 1.0 . 6.52 1458 1458 A 46 LEU HD1% A 55 HIS HD2 1.0 . 6.52 1459 1459 A 46 LEU HDy% A 55 HIS HE1 1.0 . 6.52 1460 1460 A 48 VAL HGy% A 7 TYR HD% 1.0 . 7.72 1461 1461 A 48 VAL H A 51 VAL HG1% 1.0 . 6.52 1462 1462 A 50 ASP H A 51 VAL HG1% 1.0 . 6.02 1463 1463 A 51 VAL HG1% A 83 PHE HE% 1.0 . 8.65 1464 1464 A 51 VAL HGy% A 83 PHE HE% 1.0 . 8.65 1465 1465 A 55 HIS H A 51 VAL HGy% 1.0 . 6.52 1466 1466 A 56 ILE H A 51 VAL HGy% 1.0 . 6.52 1467 1467 A 97 ALA H A 56 ILE HD1% 1.0 . 6.52 1468 1468 A 56 ILE HD1% A 83 PHE HE% 1.0 . 8.16 1469 1469 A 55 HIS H A 56 ILE HD1% 1.0 . 6.52 1470 1470 A 62 ALA H A 59 VAL HGy% 1.0 . 6.52 1471 1471 A 60 LEU HD1% A 100 PHE HD% 1.0 . 8.65 1472 1472 A 60 LEU HDy% A 73 ASN HA 1.0 . 6.52 1473 1473 A 64 MET H A 62 ALA HB% 1.0 . 6.52 1474 1474 A 61 LYS H A 62 ALA HB% 1.0 . 6.52 1475 1475 A 62 ALA H A 63 VAL HG1% 1.0 . 6.49 1476 1476 A 72 ALA H A 63 VAL HGy% 1.0 . 5.31 1477 1477 A 73 ASN H A 63 VAL HGy% 1.0 . 6.52 1478 1478 A 64 MET H A 64 MET HE% 1.0 . 6.52 1479 1479 A 71 ILE H A 68 ALA HB% 1.0 . 5.71 1480 1480 A 107 GLY H A 105 ALA HB% 1.0 . 6.36 1481 1481 A 70 SER H A 68 ALA HB% 1.0 . 6.12 1482 1482 A 7 TYR H A 91 ILE HG2% 1.0 . 6.52 1483 1483 A 49 GLU H A 91 ILE HG2% 1.0 . 6.52 1484 1484 A 64 MET H A 72 ALA HB% 1.0 . 5.84 1485 1485 A 101 ASP H A 76 LEU HD1% 1.0 . 6.52 1486 1486 A 100 PHE H A 76 LEU HD1% 1.0 . 6.52 1487 1487 A 64 MET H A 60 LEU HDy% 1.0 . 6.52 1488 1488 A 79 LEU HD1% A 83 PHE HZ 1.0 . 6.02 1489 1489 A 79 LEU HDy% A 78 TRP HD1 1.0 . 6.52 1490 1490 A 16 TYR HD% A 82 MET HE% 1.0 . 8.65 1491 1491 A 82 MET HE% A 83 PHE HZ 1.0 . 6.52 1492 1492 A 83 PHE HD% A 86 ALA HB% 1.0 . 8.65 1493 1493 A 92 ILE H A 86 ALA HB% 1.0 . 6.46 1494 1494 A 85 TYR HD% A 86 ALA HB% 1.0 . 8.65 1495 1495 A 91 ILE HD1% A 7 TYR HD% 1.0 . 8.65 1496 1496 A 91 ILE HD1% A 7 TYR HE% 1.0 . 8.65 1497 1497 A 92 ILE HG2% A 83 PHE HD% 1.0 . 8.65 1498 1498 A 49 GLU H A 92 ILE HG2% 1.0 . 6.52 1499 1499 A 94 TYR H A 92 ILE HD1% 1.0 . 6.24 1500 1500 A 87 ILE H A 92 ILE HD1% 1.0 . 6.52 1501 1501 A 80 LYS H A 97 ALA HB% 1.0 . 6.52 1502 1502 A 100 PHE HD% A 97 ALA HB% 1.0 . 8.65 1503 1503 A 83 PHE HE% A 97 ALA HB% 1.0 . 8.65 1504 1504 A 95 ASN HD2y A 98 ALA HB% 1.0 . 6.52 1505 1505 A 95 ASN H A 98 ALA HB% 1.0 . 6.49 1506 1506 A 7 TYR HA A 6 ALA HB% 1.0 . 6.52 1507 1507 A 2 ALA HB% A 7 TYR HBx 1.0 . 6.52 1508 1508 A 76 LEU HD1% A 100 PHE HBy 1.0 . 4.97 1509 1509 A 91 ILE HG2% A 7 TYR HD% 1.0 . 8.65 1510 1510 A 48 VAL HG1% A 7 TYR HD% 1.0 . 8.65 1511 1511 A 48 VAL HG1% A 7 TYR HE% 1.0 . 8.65 1512 1512 A 91 ILE HG2% A 7 TYR HE% 1.0 . 8.65 1513 1513 A 8 THR HG2% A 47 LYS HA 1.0 . 5.31 1514 1514 A 8 THR HG2% A 47 LYS HDx 1.0 . 6.52 1515 1515 A 48 VAL HGy% A 9 VAL HA 1.0 . 4.91 1516 1516 A 48 VAL HG1% A 49 GLU HA 1.0 . 6.52 1517 1517 A 39 ILE HB A 13 ALA HB% 1.0 . 6.52 1518 1518 A 39 ILE HG2% A 13 ALA HB% 1.0 . 7.41 1519 1519 A 16 TYR HE% A 82 MET HE% 1.0 . 8.65 1520 1520 A 59 VAL HGy% A 56 ILE HA 1.0 . 6.52 1521 1521 A 79 LEU HD1% A 56 ILE HA 1.0 . 6.52 1522 1522 A 79 LEU HDy% A 56 ILE HA 1.0 . 6.52 1523 1523 A 60 LEU HD1% A 56 ILE HA 1.0 . 6.52 1524 1524 A 22 ALA HB% A 18 GLU HGx 1.0 . 6.52 1525 1525 A 66 ARG HGx A 63 VAL HGy% 1.0 . 6.52 1526 1526 A 21 ILE HG2% A 25 TRP HBy 1.0 . 5.43 1527 1527 A 21 ILE HG2% A 28 PRO HBx 1.0 . 5.84 1528 1528 A 21 ILE HD1% A 25 TRP HBy 1.0 . 6.52 1529 1529 A 31 VAL HG1% A 25 TRP HBy 1.0 . 6.52 1530 1530 A 31 VAL HGy% A 21 ILE HG1x 1.0 . 6.52 1531 1531 A 35 ILE HD1% A 32 ARG HDy 1.0 . 6.52 1532 1532 A 35 ILE HD1% A 32 ARG HDx 1.0 . 6.52 1533 1533 A 87 ILE HD1% A 93 GLU HA 1.0 . 6.37 1534 1534 A 87 ILE HD1% A 95 ASN HA 1.0 . 6.43 1535 1535 A 36 GLU HGy A 35 ILE HG2% 1.0 . 6.52 1536 1536 A 63 VAL HGy% A 38 ASP HBy 1.0 . 6.52 1537 1537 A 43 ILE HB A 46 LEU HD1% 1.0 . 6.52 1538 1538 A 43 ILE HD1% A 56 ILE HA 1.0 . 6.52 1539 1539 A 51 VAL HG1% A 46 LEU HBx 1.0 . 6.52 1540 1540 A 46 LEU HD1% A 50 ASP HA 1.0 . 6.52 1541 1541 A 92 ILE HG2% A 49 GLU HBx 1.0 . 6.52 1542 1542 A 92 ILE HG2% A 49 GLU HGy 1.0 . 6.52 1543 1543 A 96 PRO HBx A 51 VAL HG1% 1.0 . 6.52 1544 1544 A 56 ILE HG2% A 76 LEU HDy% 1.0 . 7.54 1545 1545 A 56 ILE HG2% A 97 ALA HB% 1.0 . 7.54 1546 1546 A 56 ILE HG2% A 100 PHE HBx 1.0 . 6.52 1547 1547 A 56 ILE HG2% A 100 PHE HBy 1.0 . 6.52 1548 1548 A 51 VAL HGy% A 56 ILE HD1% 1.0 . 6.52 1549 1549 A 76 LEU HDy% A 102 PRO HA 1.0 . 6.52 1550 1550 A 62 ALA HB% A 61 LYS HA 1.0 . 6.52 1551 1551 A 63 VAL HB A 60 LEU HDy% 1.0 . 6.52 1552 1552 A 71 ILE HD1% A 67 GLY HAx 1.0 . 6.52 1553 1553 A 71 ILE HD1% A 68 ALA HB% 1.0 . 6.55 1554 1554 A 69 PRO HGx A 68 ALA HB% 1.0 . 6.52 1555 1555 A 79 LEU HDy% A 75 THR HA 1.0 . 6.52 1556 1556 A 75 THR HB A 79 LEU HDy% 1.0 . 6.52 1557 1557 A 75 THR HG2% A 72 ALA HA 1.0 . 6.52 1558 1558 A 76 LEU HG A 56 ILE HG2% 1.0 . 6.52 1559 1559 A 12 LEU HDy% A 82 MET HBy 1.0 . 6.52 1560 1560 A 79 LEU HA A 82 MET HE% 1.0 . 6.52 1561 1561 A 12 LEU HDy% A 83 PHE HE% 1.0 . 8.65 1562 1562 A 85 TYR HE% A 20 MET HE% 1.0 . 8.65 1563 1563 A 92 ILE HG2% A 86 ALA HB% 1.0 . 6.82 1564 1564 A 92 ILE HG2% A 49 GLU HGx 1.0 . 6.52 1565 1565 A 92 ILE HD1% A 93 GLU HA 1.0 . 6.52 1566 1566 A 97 ALA HB% A 80 LYS HBx 1.0 . 6.52 1567 1567 A 99 ALA HB% A 53 PRO HGx 1.0 . 6.52 1568 1568 A 76 LEU HD1% A 100 PHE HD% 1.0 . 8.65 1569 1569 A 76 LEU HDy% A 100 PHE HD% 1.0 . 8.65 1570 1570 A 7 TYR HD% A 6 ALA HB% 1.0 . 8.65 1571 1571 A 48 VAL HG1% A 8 THR HA 1.0 . 6.52 1572 1572 A 44 GLY H A 9 VAL HGy% 1.0 . 6.52 1573 1573 A 12 LEU HD1% A 85 TYR HE% 1.0 . 8.65 1574 1574 A 12 LEU HDy% A 83 PHE HD% 1.0 . 8.65 1575 1575 A 51 VAL HGy% A 83 PHE HD% 1.0 . 8.65 1576 1576 A 76 LEU HDy% A 73 ASN HA 1.0 . 6.52 1577 1577 A 83 PHE H A 86 ALA HB% 1.0 . 6.52 1578 1578 A 91 ILE H A 86 ALA HB% 1.0 . 6.52 1579 1579 A 75 THR H A 60 LEU HDy% 1.0 . 6.52 1580 1580 A 83 PHE HE% A 82 MET HE% 1.0 . 8.65 1581 1581 A 91 ILE HD1% A 85 TYR HE% 1.0 . 8.65 1582 1582 A 2 ALA HA A 7 TYR HBx 1.0 . 6.38 1583 1582 A 2 ALA HA A 7 TYR HBy 1.0 . 6.38 1584 1583 A 5 ASN H A 4 LYS HBx 1.0 . 4.24 1585 1583 A 5 ASN H A 4 LYS HBy 1.0 . 4.24 1586 1584 A 6 ALA HA A 7 TYR HBx 1.0 . 6.38 1587 1584 A 6 ALA HA A 7 TYR HBy 1.0 . 6.38 1588 1585 A 7 TYR HE% A 15 GLU HGx 1.0 . 8.51 1589 1585 A 7 TYR HE% A 15 GLU HGy 1.0 . 8.51 1590 1586 A 8 THR H A 11 GLN HBy 1.0 . 5.54 1591 1586 A 8 THR H A 11 GLN HBx 1.0 . 5.54 1592 1587 A 8 THR HG2% A 47 LYS HDx 1.0 . 6.29 1593 1587 A 8 THR HG2% A 47 LYS HDy 1.0 . 6.29 1594 1588 A 9 VAL HB A 44 GLY HAy 1.0 . 6.38 1595 1588 A 9 VAL HB A 44 GLY HAx 1.0 . 6.38 1596 1589 A 9 VAL HGy% A 43 ILE HG1y 1.0 . 5.91 1597 1589 A 9 VAL HGy% A 43 ILE HG1x 1.0 . 5.91 1598 1590 A 9 VAL HGy% A 44 GLY HAy 1.0 . 5.60 1599 1590 A 9 VAL HGy% A 44 GLY HAx 1.0 . 5.60 1600 1591 A 10 ALA H A 44 GLY HAy 1.0 . 5.18 1601 1591 A 10 ALA H A 44 GLY HAx 1.0 . 5.18 1602 1592 A 10 ALA HB% A 44 GLY HAy 1.0 . 5.05 1603 1592 A 10 ALA HB% A 44 GLY HAx 1.0 . 5.05 1604 1593 A 11 GLN H A 11 GLN HGx 1.0 . 5.29 1605 1593 A 11 GLN H A 11 GLN HGy 1.0 . 5.29 1606 1594 A 11 GLN H A 11 GLN HE2y 1.0 . 6.36 1607 1594 A 11 GLN H A 11 GLN HE2x 1.0 . 6.36 1608 1595 A 11 GLN HA A 14 ASP HBy 1.0 . 5.54 1609 1595 A 11 GLN HA A 14 ASP HBx 1.0 . 5.54 1610 1596 A 11 GLN HE2x A 11 GLN HBy 1.0 . 7.23 1611 1597 A 11 GLN HE2x A 11 GLN HBx 1.0 . 7.23 1612 1598 A 12 LEU H A 11 GLN HGx 1.0 . 6.38 1613 1598 A 12 LEU H A 11 GLN HGy 1.0 . 6.38 1614 1599 A 12 LEU H A 11 GLN HE2y 1.0 . 6.36 1615 1599 A 12 LEU H A 11 GLN HE2x 1.0 . 6.36 1616 1600 A 12 LEU HD1% A 89 ARG HDx 1.0 . 7.40 1617 1600 A 12 LEU HD1% A 89 ARG HDy 1.0 . 7.40 1618 1601 A 13 ALA HB% A 14 ASP HBy 1.0 . 7.40 1619 1601 A 13 ALA HB% A 14 ASP HBx 1.0 . 7.40 1620 1602 A 15 GLU HA A 19 ARG HGx 1.0 . 6.38 1621 1602 A 15 GLU HA A 19 ARG HGy 1.0 . 6.38 1622 1603 A 16 TYR HA A 15 GLU HGx 1.0 . 6.38 1623 1603 A 16 TYR HA A 15 GLU HGy 1.0 . 6.38 1624 1604 A 15 GLU HGx A 19 ARG HGx 1.0 . 6.32 1625 1604 A 15 GLU HGy A 19 ARG HGx 1.0 . 6.32 1626 1604 A 19 ARG HGy A 15 GLU HGx 1.0 . 6.32 1627 1604 A 15 GLU HGy A 19 ARG HGy 1.0 . 6.32 1628 1605 A 19 ARG HGy A 15 GLU HGx 1.0 . 7.26 1629 1606 A 15 GLU HGx A 19 ARG HGx 1.0 . 7.26 1630 1607 A 15 GLU HGy A 19 ARG HDy 1.0 . 6.32 1631 1607 A 15 GLU HGx A 19 ARG HDy 1.0 . 6.32 1632 1607 A 19 ARG HDx A 15 GLU HGx 1.0 . 6.32 1633 1607 A 15 GLU HGy A 19 ARG HDx 1.0 . 6.32 1634 1608 A 15 GLU HGy A 19 ARG HDx 1.0 . 7.26 1635 1609 A 19 ARG HDx A 15 GLU HGx 1.0 . 7.26 1636 1610 A 16 TYR HA A 19 ARG HBx 1.0 . 6.38 1637 1610 A 16 TYR HA A 19 ARG HBy 1.0 . 6.38 1638 1611 A 16 TYR HA A 19 ARG HGx 1.0 . 6.38 1639 1611 A 16 TYR HA A 19 ARG HGy 1.0 . 6.38 1640 1612 A 16 TYR HA A 20 MET HGx 1.0 . 6.38 1641 1612 A 16 TYR HA A 20 MET HGy 1.0 . 6.38 1642 1613 A 16 TYR HBy A 82 MET HGx 1.0 . 6.38 1643 1613 A 16 TYR HBy A 82 MET HGy 1.0 . 6.38 1644 1614 A 16 TYR HBx A 82 MET HGx 1.0 . 6.38 1645 1614 A 16 TYR HBx A 82 MET HGy 1.0 . 6.38 1646 1615 A 16 TYR HD% A 20 MET HBy 1.0 . 8.51 1647 1615 A 16 TYR HD% A 20 MET HBx 1.0 . 8.51 1648 1616 A 16 TYR HD% A 81 ARG HBx 1.0 . 8.51 1649 1616 A 16 TYR HD% A 81 ARG HBy 1.0 . 8.51 1650 1617 A 16 TYR HE% A 20 MET HGx 1.0 . 8.51 1651 1617 A 16 TYR HE% A 20 MET HGy 1.0 . 8.51 1652 1618 A 16 TYR HE% A 21 ILE HG1x 1.0 . 8.51 1653 1618 A 16 TYR HE% A 21 ILE HG1y 1.0 . 8.51 1654 1619 A 16 TYR HE% A 81 ARG HBx 1.0 . 8.51 1655 1619 A 16 TYR HE% A 81 ARG HBy 1.0 . 8.51 1656 1620 A 16 TYR HE% A 81 ARG HDx 1.0 . 8.51 1657 1620 A 16 TYR HE% A 81 ARG HDy 1.0 . 8.51 1658 1621 A 16 TYR HE% A 82 MET HGx 1.0 . 8.51 1659 1621 A 16 TYR HE% A 82 MET HGy 1.0 . 8.51 1660 1622 A 17 PHE HA A 20 MET HBy 1.0 . 6.38 1661 1622 A 17 PHE HA A 20 MET HBx 1.0 . 6.38 1662 1623 A 17 PHE HD% A 18 GLU HGx 1.0 . 8.51 1663 1623 A 17 PHE HD% A 18 GLU HGy 1.0 . 8.51 1664 1624 A 17 PHE HE% A 21 ILE HG1x 1.0 . 8.51 1665 1624 A 17 PHE HE% A 21 ILE HG1y 1.0 . 8.51 1666 1625 A 18 GLU HBx A 19 ARG HDy 1.0 . 6.32 1667 1625 A 18 GLU HBy A 19 ARG HDy 1.0 . 6.32 1668 1625 A 19 ARG HDx A 18 GLU HBx 1.0 . 6.32 1669 1625 A 19 ARG HDx A 18 GLU HBy 1.0 . 6.32 1670 1626 A 19 ARG HDx A 18 GLU HBy 1.0 . 7.26 1671 1627 A 18 GLU HBy A 19 ARG HDy 1.0 . 7.26 1672 1628 A 22 ALA HB% A 18 GLU HBx 1.0 . 7.40 1673 1628 A 22 ALA HB% A 18 GLU HBy 1.0 . 7.40 1674 1629 A 19 ARG H A 19 ARG HGx 1.0 . 5.05 1675 1629 A 19 ARG H A 19 ARG HGy 1.0 . 5.05 1676 1630 A 85 TYR HE% A 19 ARG HGx 1.0 . 8.51 1677 1630 A 85 TYR HE% A 19 ARG HGy 1.0 . 8.51 1678 1631 A 21 ILE HA A 20 MET HBy 1.0 . 6.19 1679 1631 A 21 ILE HA A 20 MET HBx 1.0 . 6.19 1680 1632 A 21 ILE HD1% A 20 MET HBy 1.0 . 7.40 1681 1632 A 21 ILE HD1% A 20 MET HBx 1.0 . 7.40 1682 1633 A 20 MET HBy A 81 ARG HDx 1.0 . 7.26 1683 1633 A 20 MET HBx A 81 ARG HDx 1.0 . 7.26 1684 1633 A 81 ARG HDy A 20 MET HBy 1.0 . 7.26 1685 1633 A 20 MET HBx A 81 ARG HDy 1.0 . 7.26 1686 1634 A 20 MET HGy A 81 ARG HBx 1.0 . 6.32 1687 1634 A 20 MET HGx A 81 ARG HBx 1.0 . 6.32 1688 1634 A 81 ARG HBy A 20 MET HGx 1.0 . 6.32 1689 1634 A 20 MET HGy A 81 ARG HBy 1.0 . 6.32 1690 1635 A 20 MET HGy A 81 ARG HBy 1.0 . 7.26 1691 1636 A 20 MET HGy A 81 ARG HBx 1.0 . 7.26 1692 1637 A 20 MET HE% A 81 ARG HBx 1.0 . 6.78 1693 1637 A 20 MET HE% A 81 ARG HBy 1.0 . 6.78 1694 1638 A 21 ILE HA A 25 TRP HBx 1.0 . 5.67 1695 1638 A 21 ILE HA A 25 TRP HBy 1.0 . 5.67 1696 1639 A 21 ILE HG2% A 28 PRO HBx 1.0 . 5.62 1697 1639 A 21 ILE HG2% A 28 PRO HBy 1.0 . 5.62 1698 1640 A 22 ALA H A 21 ILE HG1x 1.0 . 6.38 1699 1640 A 22 ALA H A 21 ILE HG1y 1.0 . 6.38 1700 1641 A 31 VAL HB A 21 ILE HG1x 1.0 . 6.38 1701 1641 A 31 VAL HB A 21 ILE HG1y 1.0 . 6.38 1702 1642 A 22 ALA HA A 23 GLY HAy 1.0 . 6.38 1703 1642 A 22 ALA HA A 23 GLY HAx 1.0 . 6.38 1704 1643 A 25 TRP HBy A 28 PRO HBx 1.0 . 7.26 1705 1643 A 25 TRP HBx A 28 PRO HBx 1.0 . 7.26 1706 1643 A 28 PRO HBy A 25 TRP HBx 1.0 . 7.26 1707 1643 A 25 TRP HBy A 28 PRO HBy 1.0 . 7.26 1708 1644 A 27 HIS H A 26 LYS HGy 1.0 . 6.38 1709 1644 A 27 HIS H A 26 LYS HGx 1.0 . 6.38 1710 1645 A 27 HIS HA A 28 PRO HGy 1.0 . 5.72 1711 1645 A 27 HIS HA A 28 PRO HGx 1.0 . 5.72 1712 1646 A 27 HIS HBx A 28 PRO HDy 1.0 . 6.39 1713 1646 A 27 HIS HBx A 28 PRO HDx 1.0 . 6.39 1714 1647 A 29 ASN H A 28 PRO HBx 1.0 . 4.29 1715 1647 A 29 ASN H A 28 PRO HBy 1.0 . 4.29 1716 1648 A 29 ASN HA A 32 ARG HBx 1.0 . 5.39 1717 1648 A 29 ASN HA A 32 ARG HBy 1.0 . 5.39 1718 1649 A 29 ASN HD2y A 30 ILE HG2% 1.0 . 7.38 1719 1649 A 29 ASN HD2x A 30 ILE HG2% 1.0 . 7.38 1720 1650 A 29 ASN HD2x A 30 ILE HD1% 1.0 . 7.38 1721 1650 A 29 ASN HD2y A 30 ILE HD1% 1.0 . 7.38 1722 1651 A 30 ILE H A 30 ILE HG1x 1.0 . 5.04 1723 1651 A 30 ILE H A 30 ILE HG1y 1.0 . 5.04 1724 1652 A 31 VAL HA A 34 ARG HBx 1.0 . 6.38 1725 1652 A 31 VAL HA A 34 ARG HBy 1.0 . 6.38 1726 1653 A 31 VAL HA A 34 ARG HGx 1.0 . 6.38 1727 1653 A 31 VAL HA A 34 ARG HGy 1.0 . 6.38 1728 1654 A 31 VAL HGy% A 35 ILE HG1x 1.0 . 5.98 1729 1654 A 31 VAL HGy% A 35 ILE HG1y 1.0 . 5.98 1730 1655 A 35 ILE HD1% A 32 ARG HGx 1.0 . 7.40 1731 1655 A 35 ILE HD1% A 32 ARG HGy 1.0 . 7.40 1732 1656 A 32 ARG HDx A 36 GLU HBx 1.0 . 7.26 1733 1656 A 32 ARG HDy A 36 GLU HBx 1.0 . 7.26 1734 1656 A 36 GLU HBy A 32 ARG HDx 1.0 . 7.26 1735 1656 A 32 ARG HDy A 36 GLU HBy 1.0 . 7.26 1736 1657 A 33 SER HA A 36 GLU HBx 1.0 . 5.22 1737 1657 A 33 SER HA A 36 GLU HBy 1.0 . 5.22 1738 1658 A 34 ARG H A 34 ARG HGx 1.0 . 5.17 1739 1658 A 34 ARG H A 34 ARG HGy 1.0 . 5.17 1740 1659 A 34 ARG HA A 37 LYS HBx 1.0 . 6.19 1741 1659 A 34 ARG HA A 37 LYS HBy 1.0 . 6.19 1742 1660 A 35 ILE H A 35 ILE HG1x 1.0 . 5.15 1743 1660 A 35 ILE H A 35 ILE HG1y 1.0 . 5.15 1744 1661 A 35 ILE HG2% A 40 LYS HDy 1.0 . 6.41 1745 1661 A 35 ILE HG2% A 40 LYS HDx 1.0 . 6.41 1746 1662 A 39 ILE HB A 35 ILE HG1x 1.0 . 6.38 1747 1662 A 39 ILE HB A 35 ILE HG1y 1.0 . 6.38 1748 1663 A 39 ILE HG2% A 35 ILE HG1x 1.0 . 6.13 1749 1663 A 39 ILE HG2% A 35 ILE HG1y 1.0 . 6.13 1750 1664 A 35 ILE HG1x A 39 ILE HG1x 1.0 . 6.32 1751 1664 A 35 ILE HG1y A 39 ILE HG1x 1.0 . 6.32 1752 1664 A 39 ILE HG1y A 35 ILE HG1x 1.0 . 6.32 1753 1664 A 35 ILE HG1y A 39 ILE HG1y 1.0 . 6.32 1754 1665 A 39 ILE HG1y A 35 ILE HG1x 1.0 . 7.26 1755 1666 A 35 ILE HG1x A 39 ILE HG1x 1.0 . 7.26 1756 1667 A 38 ASP HBx A 39 ILE HG1x 1.0 . 7.26 1757 1667 A 38 ASP HBy A 39 ILE HG1x 1.0 . 7.26 1758 1667 A 39 ILE HG1y A 38 ASP HBy 1.0 . 7.26 1759 1667 A 39 ILE HG1y A 38 ASP HBx 1.0 . 7.26 1760 1668 A 39 ILE HD1% A 38 ASP HBy 1.0 . 7.40 1761 1668 A 39 ILE HD1% A 38 ASP HBx 1.0 . 7.40 1762 1669 A 63 VAL HG1% A 38 ASP HBy 1.0 . 5.34 1763 1669 A 63 VAL HG1% A 38 ASP HBx 1.0 . 5.34 1764 1670 A 63 VAL HGy% A 38 ASP HBy 1.0 . 6.35 1765 1670 A 63 VAL HGy% A 38 ASP HBx 1.0 . 6.35 1766 1671 A 39 ILE H A 41 PRO HDx 1.0 . 6.39 1767 1671 A 39 ILE H A 41 PRO HDy 1.0 . 6.39 1768 1672 A 39 ILE HG2% A 40 LYS HGy 1.0 . 7.40 1769 1672 A 39 ILE HG2% A 40 LYS HGx 1.0 . 7.40 1770 1673 A 75 THR HG2% A 39 ILE HG1x 1.0 . 5.29 1771 1673 A 75 THR HG2% A 39 ILE HG1y 1.0 . 5.29 1772 1674 A 39 ILE HG1x A 78 TRP HBx 1.0 . 7.26 1773 1674 A 39 ILE HG1y A 78 TRP HBx 1.0 . 7.26 1774 1674 A 78 TRP HBy A 39 ILE HG1x 1.0 . 7.26 1775 1674 A 39 ILE HG1y A 78 TRP HBy 1.0 . 7.26 1776 1675 A 82 MET HE% A 39 ILE HG1x 1.0 . 7.12 1777 1675 A 82 MET HE% A 39 ILE HG1y 1.0 . 7.12 1778 1676 A 39 ILE HD1% A 78 TRP HBx 1.0 . 6.63 1779 1676 A 39 ILE HD1% A 78 TRP HBy 1.0 . 6.63 1780 1677 A 40 LYS H A 41 PRO HDx 1.0 . 6.39 1781 1677 A 40 LYS H A 41 PRO HDy 1.0 . 6.39 1782 1678 A 40 LYS HBy A 44 GLY HAy 1.0 . 6.29 1783 1678 A 40 LYS HBx A 44 GLY HAy 1.0 . 6.29 1784 1678 A 44 GLY HAx A 40 LYS HBx 1.0 . 6.29 1785 1678 A 44 GLY HAx A 40 LYS HBy 1.0 . 6.29 1786 1679 A 44 GLY HAx A 40 LYS HBy 1.0 . 7.26 1787 1680 A 44 GLY HAx A 40 LYS HBx 1.0 . 7.26 1788 1681 A 40 LYS HGx A 44 GLY HAy 1.0 . 5.86 1789 1681 A 40 LYS HGy A 44 GLY HAy 1.0 . 5.86 1790 1681 A 44 GLY HAx A 40 LYS HGy 1.0 . 5.86 1791 1681 A 44 GLY HAx A 40 LYS HGx 1.0 . 5.86 1792 1682 A 44 GLY HAx A 40 LYS HGy 1.0 . 7.26 1793 1683 A 42 ALA HB% A 41 PRO HBy 1.0 . 7.12 1794 1683 A 42 ALA HB% A 41 PRO HBx 1.0 . 7.12 1795 1684 A 59 VAL HGy% A 41 PRO HBy 1.0 . 7.40 1796 1684 A 59 VAL HGy% A 41 PRO HBx 1.0 . 7.40 1797 1685 A 42 ALA HB% A 41 PRO HGx 1.0 . 6.60 1798 1685 A 42 ALA HB% A 41 PRO HGy 1.0 . 6.60 1799 1686 A 59 VAL HB A 41 PRO HGx 1.0 . 6.39 1800 1686 A 59 VAL HB A 41 PRO HGy 1.0 . 6.39 1801 1687 A 59 VAL HGy% A 41 PRO HGx 1.0 . 7.41 1802 1687 A 59 VAL HGy% A 41 PRO HGy 1.0 . 7.41 1803 1688 A 59 VAL HGy% A 41 PRO HDx 1.0 . 7.41 1804 1688 A 59 VAL HGy% A 41 PRO HDy 1.0 . 7.41 1805 1689 A 42 ALA HB% A 43 ILE HG1y 1.0 . 6.03 1806 1689 A 42 ALA HB% A 43 ILE HG1x 1.0 . 6.03 1807 1690 A 43 ILE H A 44 GLY HAy 1.0 . 6.38 1808 1690 A 43 ILE H A 44 GLY HAx 1.0 . 6.38 1809 1691 A 55 HIS HA A 43 ILE HG1y 1.0 . 6.38 1810 1691 A 55 HIS HA A 43 ILE HG1x 1.0 . 6.38 1811 1692 A 43 ILE HD1% A 56 ILE HG1x 1.0 . 7.06 1812 1692 A 43 ILE HD1% A 56 ILE HG1y 1.0 . 7.06 1813 1693 A 46 LEU HA A 50 ASP HBy 1.0 . 6.38 1814 1693 A 46 LEU HA A 50 ASP HBx 1.0 . 6.38 1815 1694 A 48 VAL HG1% A 47 LYS HBx 1.0 . 7.40 1816 1694 A 48 VAL HG1% A 47 LYS HBy 1.0 . 7.40 1817 1695 A 49 GLU H A 47 LYS HBx 1.0 . 5.37 1818 1695 A 49 GLU H A 47 LYS HBy 1.0 . 5.37 1819 1696 A 47 LYS HBy A 50 ASP HBy 1.0 . 6.32 1820 1696 A 47 LYS HBx A 50 ASP HBy 1.0 . 6.32 1821 1696 A 50 ASP HBx A 47 LYS HBx 1.0 . 6.32 1822 1696 A 50 ASP HBx A 47 LYS HBy 1.0 . 6.32 1823 1697 A 47 LYS HBy A 50 ASP HBy 1.0 . 7.26 1824 1698 A 50 ASP HBx A 47 LYS HBy 1.0 . 7.26 1825 1699 A 48 VAL HG1% A 47 LYS HDx 1.0 . 7.37 1826 1699 A 48 VAL HG1% A 47 LYS HDy 1.0 . 7.37 1827 1700 A 49 GLU H A 49 GLU HGx 1.0 . 5.05 1828 1700 A 49 GLU H A 49 GLU HGy 1.0 . 5.05 1829 1701 A 92 ILE HG2% A 49 GLU HBx 1.0 . 6.14 1830 1701 A 92 ILE HG2% A 49 GLU HBy 1.0 . 6.14 1831 1702 A 92 ILE HD1% A 49 GLU HGx 1.0 . 7.40 1832 1702 A 92 ILE HD1% A 49 GLU HGy 1.0 . 7.40 1833 1703 A 51 VAL HB A 96 PRO HGx 1.0 . 6.39 1834 1703 A 51 VAL HB A 96 PRO HGy 1.0 . 6.39 1835 1704 A 51 VAL HG1% A 96 PRO HGx 1.0 . 6.98 1836 1704 A 51 VAL HG1% A 96 PRO HGy 1.0 . 6.98 1837 1705 A 51 VAL HGy% A 96 PRO HGx 1.0 . 6.17 1838 1705 A 51 VAL HGy% A 96 PRO HGy 1.0 . 6.17 1839 1706 A 51 VAL HGy% A 96 PRO HDx 1.0 . 7.41 1840 1706 A 51 VAL HGy% A 96 PRO HDy 1.0 . 7.41 1841 1707 A 52 LYS HBx A 52 LYS HDy 1.0 . 3.63 1842 1707 A 52 LYS HBy A 52 LYS HDy 1.0 . 3.63 1843 1707 A 52 LYS HDx A 52 LYS HBx 1.0 . 3.63 1844 1707 A 52 LYS HBy A 52 LYS HDx 1.0 . 3.63 1845 1708 A 52 LYS HBy A 52 LYS HEx 1.0 . 6.32 1846 1708 A 52 LYS HBx A 52 LYS HEx 1.0 . 6.32 1847 1708 A 52 LYS HEy A 52 LYS HBx 1.0 . 6.32 1848 1708 A 52 LYS HBy A 52 LYS HEy 1.0 . 6.32 1849 1709 A 52 LYS HBy A 52 LYS HEy 1.0 . 7.26 1850 1710 A 52 LYS HBy A 52 LYS HEx 1.0 . 7.26 1851 1711 A 54 ARG H A 52 LYS HBx 1.0 . 5.16 1852 1711 A 54 ARG H A 52 LYS HBy 1.0 . 5.16 1853 1712 A 52 LYS HBx A 54 ARG HGx 1.0 . 6.32 1854 1712 A 52 LYS HBy A 54 ARG HGx 1.0 . 6.32 1855 1712 A 54 ARG HGy A 52 LYS HBx 1.0 . 6.32 1856 1712 A 52 LYS HBy A 54 ARG HGy 1.0 . 6.32 1857 1713 A 52 LYS HBy A 54 ARG HGx 1.0 . 7.26 1858 1714 A 52 LYS HBx A 54 ARG HGx 1.0 . 7.26 1859 1715 A 55 HIS HE1 A 52 LYS HBx 1.0 . 6.38 1860 1715 A 55 HIS HE1 A 52 LYS HBy 1.0 . 6.38 1861 1716 A 52 LYS HDx A 53 PRO HDy 1.0 . 5.86 1862 1716 A 52 LYS HDy A 53 PRO HDy 1.0 . 5.86 1863 1716 A 53 PRO HDx A 52 LYS HDy 1.0 . 5.86 1864 1716 A 52 LYS HDx A 53 PRO HDx 1.0 . 5.86 1865 1717 A 52 LYS HDy A 53 PRO HDy 1.0 . 7.27 1866 1718 A 55 HIS HE1 A 52 LYS HDy 1.0 . 6.38 1867 1718 A 55 HIS HE1 A 52 LYS HDx 1.0 . 6.38 1868 1719 A 96 PRO HA A 53 PRO HGx 1.0 . 6.39 1869 1719 A 96 PRO HA A 53 PRO HGy 1.0 . 6.39 1870 1720 A 96 PRO HBx A 53 PRO HGx 1.0 . 6.39 1871 1720 A 96 PRO HBx A 53 PRO HGy 1.0 . 6.39 1872 1721 A 96 PRO HBy A 53 PRO HDy 1.0 . 6.39 1873 1721 A 96 PRO HBy A 53 PRO HDx 1.0 . 6.39 1874 1722 A 54 ARG H A 54 ARG HGx 1.0 . 5.08 1875 1722 A 54 ARG H A 54 ARG HGy 1.0 . 5.08 1876 1723 A 54 ARG H A 56 ILE HG1x 1.0 . 6.38 1877 1723 A 54 ARG H A 56 ILE HG1y 1.0 . 6.38 1878 1724 A 54 ARG HA A 57 ASP HBy 1.0 . 4.21 1879 1724 A 54 ARG HA A 57 ASP HBx 1.0 . 4.21 1880 1725 A 55 HIS HA A 58 ASP HBy 1.0 . 5.05 1881 1725 A 55 HIS HA A 58 ASP HBx 1.0 . 5.05 1882 1726 A 56 ILE H A 56 ILE HG1x 1.0 . 5.03 1883 1726 A 56 ILE H A 56 ILE HG1y 1.0 . 5.03 1884 1727 A 56 ILE H A 57 ASP HBy 1.0 . 6.29 1885 1727 A 56 ILE H A 57 ASP HBx 1.0 . 6.29 1886 1728 A 56 ILE HG2% A 57 ASP HBy 1.0 . 7.40 1887 1728 A 56 ILE HG2% A 57 ASP HBx 1.0 . 7.40 1888 1729 A 56 ILE HG2% A 79 LEU HBy 1.0 . 5.61 1889 1729 A 56 ILE HG2% A 79 LEU HBx 1.0 . 5.61 1890 1730 A 100 PHE HD% A 56 ILE HG1x 1.0 . 8.51 1891 1730 A 100 PHE HD% A 56 ILE HG1y 1.0 . 8.51 1892 1731 A 56 ILE HD1% A 79 LEU HBy 1.0 . 5.32 1893 1731 A 56 ILE HD1% A 79 LEU HBx 1.0 . 5.32 1894 1732 A 56 ILE HD1% A 96 PRO HGx 1.0 . 7.13 1895 1732 A 56 ILE HD1% A 96 PRO HGy 1.0 . 7.13 1896 1733 A 58 ASP HA A 61 LYS HBx 1.0 . 4.75 1897 1733 A 58 ASP HA A 61 LYS HBy 1.0 . 4.75 1898 1734 A 58 ASP HA A 61 LYS HGy 1.0 . 6.38 1899 1734 A 58 ASP HA A 61 LYS HGx 1.0 . 6.38 1900 1735 A 61 LYS H A 61 LYS HGy 1.0 . 5.11 1901 1735 A 61 LYS H A 61 LYS HGx 1.0 . 5.11 1902 1736 A 61 LYS H A 61 LYS HEx 1.0 . 5.01 1903 1736 A 61 LYS H A 61 LYS HEy 1.0 . 5.01 1904 1737 A 61 LYS HBx A 61 LYS HDy 1.0 . 3.54 1905 1737 A 61 LYS HBy A 61 LYS HDy 1.0 . 3.54 1906 1737 A 61 LYS HDx A 61 LYS HBx 1.0 . 3.54 1907 1737 A 61 LYS HBy A 61 LYS HDx 1.0 . 3.54 1908 1738 A 62 ALA HA A 65 LYS HBy 1.0 . 4.72 1909 1738 A 62 ALA HA A 65 LYS HBx 1.0 . 4.72 1910 1739 A 62 ALA HA A 65 LYS HEy 1.0 . 6.38 1911 1739 A 62 ALA HA A 65 LYS HEx 1.0 . 6.38 1912 1740 A 72 ALA HB% A 64 MET HBy 1.0 . 7.06 1913 1740 A 72 ALA HB% A 64 MET HBx 1.0 . 7.06 1914 1741 A 69 PRO HA A 64 MET HGx 1.0 . 6.38 1915 1741 A 69 PRO HA A 64 MET HGy 1.0 . 6.38 1916 1742 A 72 ALA HA A 64 MET HGx 1.0 . 6.38 1917 1742 A 72 ALA HA A 64 MET HGy 1.0 . 6.38 1918 1743 A 72 ALA HB% A 64 MET HGx 1.0 . 5.17 1919 1743 A 72 ALA HB% A 64 MET HGy 1.0 . 5.17 1920 1744 A 71 ILE HG2% A 67 GLY HAy 1.0 . 7.40 1921 1744 A 71 ILE HG2% A 67 GLY HAx 1.0 . 7.40 1922 1745 A 68 ALA H A 69 PRO HDx 1.0 . 6.39 1923 1745 A 68 ALA H A 69 PRO HDy 1.0 . 6.39 1924 1746 A 70 SER H A 69 PRO HDx 1.0 . 4.98 1925 1746 A 70 SER H A 69 PRO HDy 1.0 . 4.98 1926 1747 A 70 SER HA A 73 ASN HBx 1.0 . 5.57 1927 1747 A 70 SER HA A 73 ASN HBy 1.0 . 5.57 1928 1748 A 71 ILE H A 71 ILE HG1x 1.0 . 4.85 1929 1748 A 71 ILE H A 71 ILE HG1y 1.0 . 4.85 1930 1749 A 71 ILE HA A 74 ASP HBy 1.0 . 4.67 1931 1749 A 71 ILE HA A 74 ASP HBx 1.0 . 4.67 1932 1750 A 71 ILE HG2% A 74 ASP HBy 1.0 . 7.40 1933 1750 A 71 ILE HG2% A 74 ASP HBx 1.0 . 7.40 1934 1751 A 74 ASP HA A 77 ARG HBx 1.0 . 5.30 1935 1751 A 74 ASP HA A 77 ARG HBy 1.0 . 5.30 1936 1752 A 74 ASP HA A 77 ARG HGx 1.0 . 6.38 1937 1752 A 74 ASP HA A 77 ARG HGy 1.0 . 6.38 1938 1753 A 74 ASP HA A 77 ARG HDx 1.0 . 6.38 1939 1753 A 74 ASP HA A 77 ARG HDy 1.0 . 6.38 1940 1754 A 75 THR HA A 77 ARG HBx 1.0 . 6.38 1941 1754 A 75 THR HA A 77 ARG HBy 1.0 . 6.38 1942 1755 A 75 THR HA A 78 TRP HBx 1.0 . 6.26 1943 1755 A 75 THR HA A 78 TRP HBy 1.0 . 6.26 1944 1756 A 76 LEU HA A 79 LEU HBy 1.0 . 5.30 1945 1756 A 76 LEU HA A 79 LEU HBx 1.0 . 5.30 1946 1757 A 76 LEU HD1% A 100 PHE HBy 1.0 . 4.78 1947 1757 A 76 LEU HD1% A 100 PHE HBx 1.0 . 4.78 1948 1758 A 76 LEU HD1% A 101 ASP HBy 1.0 . 7.40 1949 1758 A 76 LEU HD1% A 101 ASP HBx 1.0 . 7.40 1950 1759 A 76 LEU HD1% A 102 PRO HBy 1.0 . 7.40 1951 1759 A 76 LEU HD1% A 102 PRO HBx 1.0 . 7.40 1952 1760 A 76 LEU HD1% A 102 PRO HDx 1.0 . 7.41 1953 1760 A 76 LEU HD1% A 102 PRO HDy 1.0 . 7.41 1954 1761 A 76 LEU HDy% A 102 PRO HDx 1.0 . 7.41 1955 1761 A 76 LEU HDy% A 102 PRO HDy 1.0 . 7.41 1956 1762 A 77 ARG H A 77 ARG HGx 1.0 . 5.32 1957 1762 A 77 ARG H A 77 ARG HGy 1.0 . 5.32 1958 1763 A 77 ARG HE A 77 ARG HBx 1.0 . 6.38 1959 1763 A 77 ARG HBy A 77 ARG HE 1.0 . 6.38 1960 1764 A 78 TRP HA A 81 ARG HBx 1.0 . 5.21 1961 1764 A 78 TRP HA A 81 ARG HBy 1.0 . 5.21 1962 1765 A 78 TRP HA A 81 ARG HGx 1.0 . 6.38 1963 1765 A 78 TRP HA A 81 ARG HGy 1.0 . 6.38 1964 1766 A 82 MET HE% A 78 TRP HBx 1.0 . 7.40 1965 1766 A 82 MET HE% A 78 TRP HBy 1.0 . 7.40 1966 1767 A 78 TRP HE3 A 81 ARG HBx 1.0 . 6.38 1967 1767 A 78 TRP HE3 A 81 ARG HBy 1.0 . 6.38 1968 1768 A 78 TRP HE3 A 81 ARG HGx 1.0 . 6.38 1969 1768 A 78 TRP HE3 A 81 ARG HGy 1.0 . 6.38 1970 1769 A 78 TRP HZ3 A 81 ARG HDx 1.0 . 6.38 1971 1769 A 81 ARG HDy A 78 TRP HZ3 1.0 . 6.38 1972 1770 A 79 LEU HA A 82 MET HBx 1.0 . 5.36 1973 1770 A 79 LEU HA A 82 MET HBy 1.0 . 5.36 1974 1771 A 83 PHE HE% A 79 LEU HBy 1.0 . 8.51 1975 1771 A 83 PHE HE% A 79 LEU HBx 1.0 . 8.51 1976 1772 A 97 ALA HB% A 79 LEU HBy 1.0 . 7.40 1977 1772 A 97 ALA HB% A 79 LEU HBx 1.0 . 7.40 1978 1773 A 79 LEU HD1% A 82 MET HBx 1.0 . 7.40 1979 1773 A 79 LEU HD1% A 82 MET HBy 1.0 . 7.40 1980 1774 A 80 LYS H A 80 LYS HDx 1.0 . 5.11 1981 1774 A 80 LYS H A 80 LYS HDy 1.0 . 5.11 1982 1775 A 81 ARG H A 80 LYS HBx 1.0 . 4.28 1983 1775 A 81 ARG H A 80 LYS HBy 1.0 . 4.28 1984 1776 A 97 ALA HB% A 80 LYS HEy 1.0 . 7.40 1985 1776 A 97 ALA HB% A 80 LYS HEx 1.0 . 7.40 1986 1777 A 81 ARG H A 81 ARG HGx 1.0 . 4.71 1987 1777 A 81 ARG H A 81 ARG HGy 1.0 . 4.71 1988 1778 A 83 PHE HE% A 82 MET HBx 1.0 . 8.51 1989 1778 A 83 PHE HE% A 82 MET HBy 1.0 . 8.51 1990 1779 A 83 PHE HBy A 95 ASN HD2y 1.0 . 6.36 1991 1779 A 83 PHE HBy A 95 ASN HD2x 1.0 . 6.36 1992 1780 A 95 ASN HD2y A 83 PHE HBx 1.0 . 6.36 1993 1780 A 95 ASN HD2x A 83 PHE HBx 1.0 . 6.36 1994 1781 A 83 PHE HD% A 96 PRO HGx 1.0 . 8.52 1995 1781 A 83 PHE HD% A 96 PRO HGy 1.0 . 8.52 1996 1782 A 83 PHE HD% A 96 PRO HDx 1.0 . 8.52 1997 1782 A 83 PHE HD% A 96 PRO HDy 1.0 . 8.52 1998 1783 A 85 TYR HA A 88 LYS HBx 1.0 . 4.99 1999 1783 A 85 TYR HA A 88 LYS HBy 1.0 . 4.99 2000 1784 A 85 TYR HA A 88 LYS HGy 1.0 . 6.38 2001 1784 A 85 TYR HA A 88 LYS HGx 1.0 . 6.38 2002 1785 A 85 TYR HBy A 88 LYS HEy 1.0 . 6.38 2003 1785 A 85 TYR HBy A 88 LYS HEx 1.0 . 6.38 2004 1786 A 85 TYR HBx A 88 LYS HEy 1.0 . 6.38 2005 1786 A 85 TYR HBx A 88 LYS HEx 1.0 . 6.38 2006 1787 A 85 TYR HD% A 89 ARG HBx 1.0 . 8.51 2007 1787 A 85 TYR HD% A 89 ARG HBy 1.0 . 8.51 2008 1788 A 85 TYR HE% A 89 ARG HBx 1.0 . 8.51 2009 1788 A 85 TYR HE% A 89 ARG HBy 1.0 . 8.51 2010 1789 A 85 TYR HE% A 89 ARG HGy 1.0 . 8.51 2011 1789 A 85 TYR HE% A 89 ARG HGx 1.0 . 8.51 2012 1790 A 85 TYR HE% A 89 ARG HDx 1.0 . 8.51 2013 1790 A 85 TYR HE% A 89 ARG HDy 1.0 . 8.51 2014 1791 A 86 ALA HA A 89 ARG HBx 1.0 . 4.77 2015 1791 A 86 ALA HA A 89 ARG HBy 1.0 . 4.77 2016 1792 A 86 ALA HA A 91 ILE HG1x 1.0 . 6.38 2017 1792 A 86 ALA HA A 91 ILE HG1y 1.0 . 6.38 2018 1793 A 86 ALA HB% A 87 ILE HG1x 1.0 . 6.72 2019 1793 A 86 ALA HB% A 87 ILE HG1y 1.0 . 6.72 2020 1794 A 86 ALA HB% A 92 ILE HG1x 1.0 . 6.47 2021 1794 A 86 ALA HB% A 92 ILE HG1y 1.0 . 6.47 2022 1795 A 87 ILE H A 87 ILE HG1x 1.0 . 5.23 2023 1795 A 87 ILE H A 87 ILE HG1y 1.0 . 5.23 2024 1796 A 87 ILE HA A 92 ILE HG1x 1.0 . 6.38 2025 1796 A 87 ILE HA A 92 ILE HG1y 1.0 . 6.38 2026 1797 A 87 ILE HG1y A 92 ILE HG1x 1.0 . 7.26 2027 1797 A 87 ILE HG1x A 92 ILE HG1x 1.0 . 7.26 2028 1797 A 92 ILE HG1y A 87 ILE HG1x 1.0 . 7.26 2029 1797 A 87 ILE HG1y A 92 ILE HG1y 1.0 . 7.26 2030 1798 A 92 ILE HD1% A 87 ILE HG1x 1.0 . 5.16 2031 1798 A 92 ILE HD1% A 87 ILE HG1y 1.0 . 5.16 2032 1799 A 87 ILE HD1% A 92 ILE HG1x 1.0 . 6.84 2033 1799 A 87 ILE HD1% A 92 ILE HG1y 1.0 . 6.84 2034 1800 A 87 ILE HD1% A 95 ASN HBx 1.0 . 5.34 2035 1800 A 87 ILE HD1% A 95 ASN HBy 1.0 . 5.34 2036 1801 A 95 ASN HD2y A 87 ILE HD1% 1.0 . 6.13 2037 1801 A 95 ASN HD2x A 87 ILE HD1% 1.0 . 6.13 2038 1802 A 88 LYS H A 88 LYS HBx 1.0 . 3.75 2039 1802 A 88 LYS H A 88 LYS HBy 1.0 . 3.75 2040 1803 A 89 ARG HBx A 91 ILE HG1x 1.0 . 6.32 2041 1803 A 89 ARG HBy A 91 ILE HG1x 1.0 . 6.32 2042 1803 A 91 ILE HG1y A 89 ARG HBx 1.0 . 6.32 2043 1803 A 89 ARG HBy A 91 ILE HG1y 1.0 . 6.32 2044 1804 A 89 ARG HBy A 91 ILE HG1y 1.0 . 7.26 2045 1805 A 91 ILE HG1y A 89 ARG HBx 1.0 . 7.26 2046 1806 A 91 ILE HG2% A 89 ARG HDx 1.0 . 7.40 2047 1806 A 91 ILE HG2% A 89 ARG HDy 1.0 . 7.40 2048 1807 A 89 ARG HDx A 91 ILE HG1x 1.0 . 7.26 2049 1807 A 89 ARG HDy A 91 ILE HG1x 1.0 . 7.26 2050 1807 A 91 ILE HG1y A 89 ARG HDx 1.0 . 7.26 2051 1807 A 89 ARG HDy A 91 ILE HG1y 1.0 . 7.26 2052 1808 A 91 ILE HD1% A 89 ARG HDx 1.0 . 6.94 2053 1808 A 91 ILE HD1% A 89 ARG HDy 1.0 . 6.94 2054 1809 A 93 GLU HA A 92 ILE HG1x 1.0 . 6.38 2055 1809 A 93 GLU HA A 92 ILE HG1y 1.0 . 6.38 2056 1810 A 92 ILE HD1% A 93 GLU HBx 1.0 . 7.28 2057 1810 A 92 ILE HD1% A 93 GLU HBy 1.0 . 7.28 2058 1811 A 92 ILE HD1% A 96 PRO HDx 1.0 . 5.54 2059 1811 A 92 ILE HD1% A 96 PRO HDy 1.0 . 5.54 2060 1812 A 93 GLU H A 93 GLU HGx 1.0 . 4.95 2061 1812 A 93 GLU H A 93 GLU HGy 1.0 . 4.95 2062 1813 A 93 GLU HBy A 94 TYR HBx 1.0 . 7.26 2063 1813 A 93 GLU HBx A 94 TYR HBx 1.0 . 7.26 2064 1813 A 94 TYR HBy A 93 GLU HBx 1.0 . 7.26 2065 1813 A 93 GLU HBy A 94 TYR HBy 1.0 . 7.26 2066 1814 A 94 TYR H A 93 GLU HGx 1.0 . 5.23 2067 1814 A 94 TYR H A 93 GLU HGy 1.0 . 5.23 2068 1815 A 94 TYR HD% A 93 GLU HGx 1.0 . 8.51 2069 1815 A 94 TYR HD% A 93 GLU HGy 1.0 . 8.51 2070 1816 A 95 ASN HA A 96 PRO HGx 1.0 . 5.72 2071 1816 A 95 ASN HA A 96 PRO HGy 1.0 . 5.72 2072 1817 A 98 ALA HB% A 95 ASN HBx 1.0 . 5.22 2073 1817 A 98 ALA HB% A 95 ASN HBy 1.0 . 5.22 2074 1818 A 95 ASN HD2y A 98 ALA HB% 1.0 . 6.38 2075 1818 A 95 ASN HD2x A 98 ALA HB% 1.0 . 6.38 2076 1819 A 97 ALA H A 96 PRO HGx 1.0 . 5.26 2077 1819 A 97 ALA H A 96 PRO HGy 1.0 . 5.26 2078 1820 A 97 ALA HA A 100 PHE HBy 1.0 . 6.38 2079 1820 A 97 ALA HA A 100 PHE HBx 1.0 . 6.38 2080 1821 A 97 ALA HB% A 100 PHE HBy 1.0 . 7.40 2081 1821 A 97 ALA HB% A 100 PHE HBx 1.0 . 7.40 2082 1822 A 101 ASP H A 102 PRO HDx 1.0 . 6.39 2083 1822 A 101 ASP H A 102 PRO HDy 1.0 . 6.39 2084 1823 A 101 ASP HBx A 102 PRO HDx 1.0 . 5.86 2085 1823 A 101 ASP HBy A 102 PRO HDx 1.0 . 5.86 2086 1823 A 102 PRO HDy A 101 ASP HBy 1.0 . 5.86 2087 1823 A 101 ASP HBx A 102 PRO HDy 1.0 . 5.86 2088 1824 A 101 ASP HBx A 102 PRO HDx 1.0 . 7.26 2089 1825 A 105 ALA HB% A 106 GLY HAy 1.0 . 7.12 2090 1825 A 105 ALA HB% A 106 GLY HAx 1.0 . 7.12 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type undefined _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 8 THR C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -71.0 -51.0 PHI 2 2 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 ALA N 1.0 -49.0 -25.0 PSI 3 3 A 9 VAL C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -73.0 -53.0 PHI 4 4 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLN N 1.0 -51.0 -31.0 PSI 5 5 A 10 ALA C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -93.0 -49.0 PHI 6 6 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 LEU N 1.0 -55.0 -21.0 PSI 7 7 A 11 GLN C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -73.0 -53.0 PHI 8 8 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 ALA N 1.0 -53.0 -31.0 PSI 9 9 A 12 LEU C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -73.0 -51.0 PHI 10 10 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 ASP N 1.0 -49.0 -27.0 PSI 11 11 A 13 ALA C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -75.0 -53.0 PHI 12 12 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 GLU N 1.0 -47.0 -27.0 PSI 13 13 A 14 ASP C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -77.0 -57.0 PHI 14 14 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 TYR N 1.0 -53.0 -31.0 PSI 15 15 A 15 GLU C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -71.0 -49.0 PHI 16 16 A 16 TYR N A 16 TYR CA A 16 TYR C A 17 PHE N 1.0 -57.0 -35.0 PSI 17 17 A 16 TYR C A 17 PHE N A 17 PHE CA A 17 PHE C 1.0 -73.0 -51.0 PHI 18 18 A 17 PHE N A 17 PHE CA A 17 PHE C A 18 GLU N 1.0 -51.0 -29.0 PSI 19 19 A 17 PHE C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -73.0 -53.0 PHI 20 20 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 ARG N 1.0 -49.0 -23.0 PSI 21 21 A 18 GLU C A 19 ARG N A 19 ARG CA A 19 ARG C 1.0 -101.0 -47.0 PHI 22 22 A 19 ARG N A 19 ARG CA A 19 ARG C A 20 MET N 1.0 -75.0 19.0 PSI 23 23 A 19 ARG C A 20 MET N A 20 MET CA A 20 MET C 1.0 -129.0 -83.0 PHI 24 24 A 20 MET N A 20 MET CA A 20 MET C A 21 ILE N 1.0 -27.0 29.0 PSI 25 25 A 28 PRO C A 29 ASN N A 29 ASN CA A 29 ASN C 1.0 -77.0 -57.0 PHI 26 26 A 29 ASN N A 29 ASN CA A 29 ASN C A 30 ILE N 1.0 -51.0 -17.0 PSI 27 27 A 29 ASN C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -85.0 -51.0 PHI 28 28 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 VAL N 1.0 -57.0 -27.0 PSI 29 29 A 30 ILE C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -79.0 -53.0 PHI 30 30 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 ARG N 1.0 -59.0 -25.0 PSI 31 31 A 31 VAL C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -71.0 -51.0 PHI 32 32 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 SER N 1.0 -55.0 -25.0 PSI 33 33 A 32 ARG C A 33 SER N A 33 SER CA A 33 SER C 1.0 -71.0 -51.0 PHI 34 34 A 33 SER N A 33 SER CA A 33 SER C A 34 ARG N 1.0 -59.0 -29.0 PSI 35 35 A 33 SER C A 34 ARG N A 34 ARG CA A 34 ARG C 1.0 -79.0 -51.0 PHI 36 36 A 34 ARG N A 34 ARG CA A 34 ARG C A 35 ILE N 1.0 -67.0 -13.0 PSI 37 37 A 34 ARG C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -73.0 -51.0 PHI 38 38 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 GLU N 1.0 -55.0 -33.0 PSI 39 39 A 35 ILE C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -89.0 -45.0 PHI 40 40 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 LYS N 1.0 -63.0 1.0 PSI 41 41 A 36 GLU C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -109.0 -45.0 PHI 42 42 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 ASP N 1.0 -57.0 3.0 PSI 43 43 A 37 LYS C A 38 ASP N A 38 ASP CA A 38 ASP C 1.0 -135.0 -59.0 PHI 44 44 A 38 ASP N A 38 ASP CA A 38 ASP C A 39 ILE N 1.0 -65.0 7.0 PSI 45 45 A 38 ASP C A 39 ILE N A 39 ILE CA A 39 ILE C 1.0 -93.0 -45.0 PHI 46 46 A 39 ILE N A 39 ILE CA A 39 ILE C A 40 LYS N 1.0 -55.0 -13.0 PSI 47 47 A 47 LYS C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -81.0 -45.0 PHI 48 48 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 GLU N 1.0 -57.0 -25.0 PSI 49 49 A 48 VAL C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -87.0 -57.0 PHI 50 50 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 ASP N 1.0 -45.0 11.0 PSI 51 51 A 49 GLU C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -149.0 -51.0 PHI 52 52 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 VAL N 1.0 -53.0 33.0 PSI 53 53 A 53 PRO C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -77.0 -49.0 PHI 54 54 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 HIS N 1.0 -59.0 -17.0 PSI 55 55 A 54 ARG C A 55 HIS N A 55 HIS CA A 55 HIS C 1.0 -83.0 -49.0 PHI 56 56 A 55 HIS N A 55 HIS CA A 55 HIS C A 56 ILE N 1.0 -57.0 -37.0 PSI 57 57 A 55 HIS C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -79.0 -55.0 PHI 58 58 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 ASP N 1.0 -49.0 -23.0 PSI 59 59 A 56 ILE C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -73.0 -55.0 PHI 60 60 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 ASP N 1.0 -55.0 -35.0 PSI 61 61 A 57 ASP C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -75.0 -55.0 PHI 62 62 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 VAL N 1.0 -53.0 -25.0 PSI 63 63 A 58 ASP C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -89.0 -47.0 PHI 64 64 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 LEU N 1.0 -55.0 -21.0 PSI 65 65 A 59 VAL C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -77.0 -49.0 PHI 66 66 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 LYS N 1.0 -53.0 -33.0 PSI 67 67 A 60 LEU C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -73.0 -51.0 PHI 68 68 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 ALA N 1.0 -57.0 -33.0 PSI 69 69 A 61 LYS C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -81.0 -49.0 PHI 70 70 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 VAL N 1.0 -53.0 -27.0 PSI 71 71 A 62 ALA C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -89.0 -51.0 PHI 72 72 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 MET N 1.0 -55.0 -21.0 PSI 73 73 A 63 VAL C A 64 MET N A 64 MET CA A 64 MET C 1.0 -77.0 -53.0 PHI 74 74 A 64 MET N A 64 MET CA A 64 MET C A 65 LYS N 1.0 -57.0 -17.0 PSI 75 75 A 64 MET C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -95.0 -47.0 PHI 76 76 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 ARG N 1.0 -79.0 5.0 PSI 77 77 A 65 LYS C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -115.0 -61.0 PHI 78 78 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 GLY N 1.0 -37.0 11.0 PSI 79 79 A 70 SER C A 71 ILE N A 71 ILE CA A 71 ILE C 1.0 -75.0 -55.0 PHI 80 80 A 71 ILE N A 71 ILE CA A 71 ILE C A 72 ALA N 1.0 -49.0 -29.0 PSI 81 81 A 71 ILE C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -75.0 -53.0 PHI 82 82 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 ASN N 1.0 -57.0 -29.0 PSI 83 83 A 72 ALA C A 73 ASN N A 73 ASN CA A 73 ASN C 1.0 -77.0 -57.0 PHI 84 84 A 73 ASN N A 73 ASN CA A 73 ASN C A 74 ASP N 1.0 -53.0 -27.0 PSI 85 85 A 73 ASN C A 74 ASP N A 74 ASP CA A 74 ASP C 1.0 -75.0 -53.0 PHI 86 86 A 74 ASP N A 74 ASP CA A 74 ASP C A 75 THR N 1.0 -51.0 -31.0 PSI 87 87 A 74 ASP C A 75 THR N A 75 THR CA A 75 THR C 1.0 -73.0 -51.0 PHI 88 88 A 75 THR N A 75 THR CA A 75 THR C A 76 LEU N 1.0 -53.0 -33.0 PSI 89 89 A 75 THR C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -77.0 -53.0 PHI 90 90 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 ARG N 1.0 -55.0 -31.0 PSI 91 91 A 76 LEU C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -67.0 -47.0 PHI 92 92 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 TRP N 1.0 -61.0 -35.0 PSI 93 93 A 77 ARG C A 78 TRP N A 78 TRP CA A 78 TRP C 1.0 -75.0 -49.0 PHI 94 94 A 78 TRP N A 78 TRP CA A 78 TRP C A 79 LEU N 1.0 -63.0 -29.0 PSI 95 95 A 78 TRP C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -75.0 -51.0 PHI 96 96 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 LYS N 1.0 -53.0 -29.0 PSI 97 97 A 79 LEU C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 -69.0 -47.0 PHI 98 98 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 ARG N 1.0 -59.0 -33.0 PSI 99 99 A 80 LYS C A 81 ARG N A 81 ARG CA A 81 ARG C 1.0 -73.0 -53.0 PHI 100 100 A 81 ARG N A 81 ARG CA A 81 ARG C A 82 MET N 1.0 -49.0 -29.0 PSI 101 101 A 81 ARG C A 82 MET N A 82 MET CA A 82 MET C 1.0 -73.0 -51.0 PHI 102 102 A 82 MET N A 82 MET CA A 82 MET C A 83 PHE N 1.0 -51.0 -31.0 PSI 103 103 A 82 MET C A 83 PHE N A 83 PHE CA A 83 PHE C 1.0 -75.0 -47.0 PHI 104 104 A 83 PHE N A 83 PHE CA A 83 PHE C A 84 ASN N 1.0 -45.0 -25.0 PSI 105 105 A 83 PHE C A 84 ASN N A 84 ASN CA A 84 ASN C 1.0 -81.0 -53.0 PHI 106 106 A 84 ASN N A 84 ASN CA A 84 ASN C A 85 TYR N 1.0 -49.0 -25.0 PSI 107 107 A 84 ASN C A 85 TYR N A 85 TYR CA A 85 TYR C 1.0 -75.0 -55.0 PHI 108 108 A 85 TYR N A 85 TYR CA A 85 TYR C A 86 ALA N 1.0 -57.0 -35.0 PSI 109 109 A 85 TYR C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -83.0 -49.0 PHI 110 110 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 ILE N 1.0 -57.0 -21.0 PSI 111 111 A 86 ALA C A 87 ILE N A 87 ILE CA A 87 ILE C 1.0 -79.0 -49.0 PHI 112 112 A 87 ILE N A 87 ILE CA A 87 ILE C A 88 LYS N 1.0 -51.0 -31.0 PSI 113 113 A 87 ILE C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -77.0 -49.0 PHI 114 114 A 88 LYS N A 88 LYS CA A 88 LYS C A 89 ARG N 1.0 -47.0 -19.0 PSI 115 115 A 88 LYS C A 89 ARG N A 89 ARG CA A 89 ARG C 1.0 -115.0 -71.0 PHI 116 116 A 89 ARG N A 89 ARG CA A 89 ARG C A 90 HIS N 1.0 -21.0 29.0 PSI 117 117 A 96 PRO C A 97 ALA N A 97 ALA CA A 97 ALA C 1.0 -119.0 -73.0 PHI 118 118 A 97 ALA N A 97 ALA CA A 97 ALA C A 98 ALA N 1.0 -25.0 27.0 PSI 119 119 A 97 ALA C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -77.0 -47.0 PHI 120 120 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 ALA N 1.0 -47.0 -5.0 PSI 121 121 A 98 ALA C A 99 ALA N A 99 ALA CA A 99 ALA C 1.0 -107.0 -57.0 PHI 122 122 A 99 ALA N A 99 ALA CA A 99 ALA C A 100 PHE N 1.0 -39.0 27.0 PSI 123 123 A 9 VAL N A 9 VAL CA A 9 VAL CB A 9 VAL CG1 1.0 -315.0 -45.0 CHI1 124 124 A 9 VAL N A 9 VAL CA A 9 VAL CB A 9 VAL CG1 1.0 -195.0 85.0 CHI1 125 125 A 9 VAL N A 9 VAL CA A 9 VAL CB A 9 VAL CG1 1.0 -85.0 195.0 CHI1 126 126 A 11 GLN N A 11 GLN CA A 11 GLN CB A 11 GLN CG 1.0 -325.0 -25.0 CHI1 127 127 A 11 GLN N A 11 GLN CA A 11 GLN CB A 11 GLN CG 1.0 -205.0 95.0 CHI1 128 128 A 11 GLN CA A 11 GLN CB A 11 GLN CG A 11 GLN CD 1.0 -345.0 -15.0 CHI2 129 129 A 12 LEU N A 12 LEU CA A 12 LEU CB A 12 LEU CG 1.0 -325.0 -25.0 CHI1 130 130 A 12 LEU N A 12 LEU CA A 12 LEU CB A 12 LEU CG 1.0 -215.0 95.0 CHI1 131 131 A 12 LEU CA A 12 LEU CB A 12 LEU CG A 12 LEU CD1 1.0 -325.0 -35.0 CHI2 132 132 A 12 LEU CA A 12 LEU CB A 12 LEU CG A 12 LEU CD1 1.0 -95.0 205.0 CHI2 133 133 A 14 ASP N A 14 ASP CA A 14 ASP CB A 14 ASP CG 1.0 -325.0 -25.0 CHI1 134 134 A 14 ASP N A 14 ASP CA A 14 ASP CB A 14 ASP CG 1.0 -225.0 115.0 CHI1 135 135 A 15 GLU N A 15 GLU CA A 15 GLU CB A 15 GLU CG 1.0 -325.0 -35.0 CHI1 136 136 A 15 GLU N A 15 GLU CA A 15 GLU CB A 15 GLU CG 1.0 -205.0 95.0 CHI1 137 137 A 15 GLU CA A 15 GLU CB A 15 GLU CG A 15 GLU CD 1.0 -345.0 -15.0 CHI2 138 138 A 16 TYR N A 16 TYR CA A 16 TYR CB A 16 TYR CG 1.0 -325.0 -35.0 CHI1 139 139 A 16 TYR N A 16 TYR CA A 16 TYR CB A 16 TYR CG 1.0 -205.0 75.0 CHI1 140 140 A 16 TYR CA A 16 TYR CB A 16 TYR CG A 16 TYR CD1 1.0 -335.0 -25.0 CHI2 141 141 A 16 TYR CA A 16 TYR CB A 16 TYR CG A 16 TYR CD1 1.0 -155.0 155.0 CHI2 142 142 A 17 PHE N A 17 PHE CA A 17 PHE CB A 17 PHE CG 1.0 -325.0 -35.0 CHI1 143 143 A 17 PHE N A 17 PHE CA A 17 PHE CB A 17 PHE CG 1.0 -205.0 95.0 CHI1 144 144 A 17 PHE CA A 17 PHE CB A 17 PHE CG A 17 PHE CD1 1.0 -335.0 -25.0 CHI2 145 145 A 17 PHE CA A 17 PHE CB A 17 PHE CG A 17 PHE CD1 1.0 -155.0 155.0 CHI2 146 146 A 18 GLU N A 18 GLU CA A 18 GLU CB A 18 GLU CG 1.0 -325.0 -35.0 CHI1 147 147 A 18 GLU N A 18 GLU CA A 18 GLU CB A 18 GLU CG 1.0 -205.0 95.0 CHI1 148 148 A 18 GLU CA A 18 GLU CB A 18 GLU CG A 18 GLU CD 1.0 -345.0 -15.0 CHI2 149 149 A 19 ARG N A 19 ARG CA A 19 ARG CB A 19 ARG CG 1.0 -325.0 -25.0 CHI1 150 150 A 19 ARG N A 19 ARG CA A 19 ARG CB A 19 ARG CG 1.0 -205.0 95.0 CHI1 151 151 A 19 ARG CA A 19 ARG CB A 19 ARG CG A 19 ARG CD 1.0 -325.0 -35.0 CHI2 152 152 A 20 MET N A 20 MET CA A 20 MET CB A 20 MET CG 1.0 -335.0 -25.0 CHI1 153 153 A 20 MET N A 20 MET CA A 20 MET CB A 20 MET CG 1.0 -205.0 95.0 CHI1 154 154 A 20 MET CA A 20 MET CB A 20 MET CG A 20 MET SD 1.0 -315.0 -45.0 CHI2 155 155 A 20 MET C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -315.0 -45.0 PHI 156 156 A 20 MET C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -185.0 75.0 PHI 157 157 A 21 ILE N A 21 ILE CA A 21 ILE CB A 21 ILE CG1 1.0 -335.0 -25.0 CHI1 158 158 A 21 ILE N A 21 ILE CA A 21 ILE CB A 21 ILE CG1 1.0 -195.0 85.0 CHI1 159 159 A 21 ILE N A 21 ILE CA A 21 ILE CB A 21 ILE CG1 1.0 -75.0 205.0 CHI1 160 160 A 21 ILE CA A 21 ILE CB A 21 ILE CG1 A 21 ILE CD1 1.0 -315.0 -45.0 CHI21 161 161 A 21 ILE CA A 21 ILE CB A 21 ILE CG1 A 21 ILE CD1 1.0 -85.0 195.0 CHI21 162 162 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 ALA N 1.0 -85.0 145.0 PSI 163 163 A 21 ILE C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -315.0 -45.0 PHI 164 164 A 21 ILE C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -185.0 75.0 PHI 165 165 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 GLY N 1.0 -85.0 205.0 PSI 166 166 A 22 ALA C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 -315.0 -45.0 PHI 167 167 A 23 GLY C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -315.0 -45.0 PHI 168 168 A 23 GLY C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -185.0 75.0 PHI 169 169 A 24 ARG N A 24 ARG CA A 24 ARG CB A 24 ARG CG 1.0 -335.0 -25.0 CHI1 170 170 A 24 ARG N A 24 ARG CA A 24 ARG CB A 24 ARG CG 1.0 -205.0 95.0 CHI1 171 171 A 24 ARG CA A 24 ARG CB A 24 ARG CG A 24 ARG CD 1.0 -325.0 -35.0 CHI2 172 172 A 24 ARG N A 24 ARG CA A 24 ARG C A 25 TRP N 1.0 -85.0 125.0 PSI 173 173 A 24 ARG C A 25 TRP N A 25 TRP CA A 25 TRP C 1.0 -145.0 -95.0 PHI 174 174 A 25 TRP N A 25 TRP CA A 25 TRP CB A 25 TRP CG 1.0 65.0 85.0 CHI1 175 175 A 25 TRP CA A 25 TRP CB A 25 TRP CG A 25 TRP CD1 1.0 95.0 105.0 CHI2 176 176 A 25 TRP N A 25 TRP CA A 25 TRP C A 26 LYS N 1.0 -45.0 -25.0 PSI 177 177 A 25 TRP C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -315.0 -45.0 PHI 178 178 A 25 TRP C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -185.0 75.0 PHI 179 179 A 26 LYS N A 26 LYS CA A 26 LYS CB A 26 LYS CG 1.0 -335.0 -25.0 CHI1 180 180 A 26 LYS N A 26 LYS CA A 26 LYS CB A 26 LYS CG 1.0 -205.0 95.0 CHI1 181 181 A 26 LYS CA A 26 LYS CB A 26 LYS CG A 26 LYS CD 1.0 -325.0 -35.0 CHI2 182 182 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 HIS N 1.0 -85.0 205.0 PSI 183 183 A 26 LYS C A 27 HIS N A 27 HIS CA A 27 HIS C 1.0 45.0 235.0 PHI 184 184 A 26 LYS C A 27 HIS N A 27 HIS CA A 27 HIS C 1.0 -185.0 75.0 PHI 185 185 A 27 HIS N A 27 HIS CA A 27 HIS CB A 27 HIS CG 1.0 -335.0 -25.0 CHI1 186 186 A 27 HIS N A 27 HIS CA A 27 HIS CB A 27 HIS CG 1.0 -195.0 65.0 CHI1 187 187 A 27 HIS N A 27 HIS CA A 27 HIS C A 28 PRO N 1.0 55.0 85.0 PSI 188 188 A 28 PRO N A 28 PRO CA A 28 PRO C A 29 ASN N 1.0 -175.0 -5.0 PSI 189 189 A 28 PRO N A 28 PRO CA A 28 PRO C A 29 ASN N 1.0 -55.0 195.0 PSI 190 190 A 29 ASN N A 29 ASN CA A 29 ASN CB A 29 ASN CG 1.0 -325.0 -25.0 CHI1 191 191 A 29 ASN N A 29 ASN CA A 29 ASN CB A 29 ASN CG 1.0 -225.0 115.0 CHI1 192 192 A 29 ASN N A 29 ASN CA A 29 ASN CB A 29 ASN CG 1.0 -155.0 195.0 CHI1 193 193 A 29 ASN N A 29 ASN CA A 29 ASN CB A 29 ASN CG 1.0 -75.0 225.0 CHI1 194 194 A 29 ASN CA A 29 ASN CB A 29 ASN CG A 29 ASN OD1 1.0 -145.0 145.0 CHI2 195 195 A 30 ILE N A 30 ILE CA A 30 ILE CB A 30 ILE CG1 1.0 -325.0 -35.0 CHI1 196 196 A 30 ILE N A 30 ILE CA A 30 ILE CB A 30 ILE CG1 1.0 -195.0 75.0 CHI1 197 197 A 30 ILE N A 30 ILE CA A 30 ILE CB A 30 ILE CG1 1.0 -75.0 205.0 CHI1 198 198 A 30 ILE CA A 30 ILE CB A 30 ILE CG1 A 30 ILE CD1 1.0 -315.0 -45.0 CHI21 199 199 A 30 ILE CA A 30 ILE CB A 30 ILE CG1 A 30 ILE CD1 1.0 -85.0 195.0 CHI21 200 200 A 31 VAL N A 31 VAL CA A 31 VAL CB A 31 VAL CG1 1.0 -315.0 -45.0 CHI1 201 201 A 31 VAL N A 31 VAL CA A 31 VAL CB A 31 VAL CG1 1.0 -195.0 85.0 CHI1 202 202 A 31 VAL N A 31 VAL CA A 31 VAL CB A 31 VAL CG1 1.0 -85.0 205.0 CHI1 203 203 A 32 ARG N A 32 ARG CA A 32 ARG CB A 32 ARG CG 1.0 -325.0 -35.0 CHI1 204 204 A 32 ARG N A 32 ARG CA A 32 ARG CB A 32 ARG CG 1.0 -205.0 95.0 CHI1 205 205 A 32 ARG CA A 32 ARG CB A 32 ARG CG A 32 ARG CD 1.0 -325.0 -35.0 CHI2 206 206 A 34 ARG N A 34 ARG CA A 34 ARG CB A 34 ARG CG 1.0 -325.0 -25.0 CHI1 207 207 A 34 ARG N A 34 ARG CA A 34 ARG CB A 34 ARG CG 1.0 -205.0 95.0 CHI1 208 208 A 34 ARG CA A 34 ARG CB A 34 ARG CG A 34 ARG CD 1.0 -325.0 -35.0 CHI2 209 209 A 35 ILE N A 35 ILE CA A 35 ILE CB A 35 ILE CG1 1.0 -325.0 -35.0 CHI1 210 210 A 35 ILE N A 35 ILE CA A 35 ILE CB A 35 ILE CG1 1.0 -195.0 75.0 CHI1 211 211 A 35 ILE N A 35 ILE CA A 35 ILE CB A 35 ILE CG1 1.0 -75.0 195.0 CHI1 212 212 A 35 ILE CA A 35 ILE CB A 35 ILE CG1 A 35 ILE CD1 1.0 -315.0 -45.0 CHI21 213 213 A 35 ILE CA A 35 ILE CB A 35 ILE CG1 A 35 ILE CD1 1.0 -85.0 195.0 CHI21 214 214 A 36 GLU N A 36 GLU CA A 36 GLU CB A 36 GLU CG 1.0 -325.0 -25.0 CHI1 215 215 A 36 GLU N A 36 GLU CA A 36 GLU CB A 36 GLU CG 1.0 -205.0 95.0 CHI1 216 216 A 36 GLU CA A 36 GLU CB A 36 GLU CG A 36 GLU CD 1.0 -345.0 -15.0 CHI2 217 217 A 37 LYS N A 37 LYS CA A 37 LYS CB A 37 LYS CG 1.0 -335.0 -25.0 CHI1 218 218 A 37 LYS N A 37 LYS CA A 37 LYS CB A 37 LYS CG 1.0 -205.0 95.0 CHI1 219 219 A 37 LYS CA A 37 LYS CB A 37 LYS CG A 37 LYS CD 1.0 -325.0 -35.0 CHI2 220 220 A 38 ASP N A 38 ASP CA A 38 ASP CB A 38 ASP CG 1.0 -225.0 115.0 CHI1 221 221 A 39 ILE N A 39 ILE CA A 39 ILE CB A 39 ILE CG1 1.0 -325.0 -35.0 CHI1 222 222 A 39 ILE N A 39 ILE CA A 39 ILE CB A 39 ILE CG1 1.0 -195.0 85.0 CHI1 223 223 A 39 ILE N A 39 ILE CA A 39 ILE CB A 39 ILE CG1 1.0 -75.0 205.0 CHI1 224 224 A 39 ILE CA A 39 ILE CB A 39 ILE CG1 A 39 ILE CD1 1.0 -315.0 -45.0 CHI21 225 225 A 39 ILE CA A 39 ILE CB A 39 ILE CG1 A 39 ILE CD1 1.0 -85.0 195.0 CHI21 226 226 A 39 ILE C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -315.0 -45.0 PHI 227 227 A 39 ILE C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -185.0 75.0 PHI 228 228 A 40 LYS N A 40 LYS CA A 40 LYS CB A 40 LYS CG 1.0 -335.0 -25.0 CHI1 229 229 A 40 LYS N A 40 LYS CA A 40 LYS CB A 40 LYS CG 1.0 -195.0 85.0 CHI1 230 230 A 40 LYS CA A 40 LYS CB A 40 LYS CG A 40 LYS CD 1.0 -325.0 -35.0 CHI2 231 231 A 40 LYS N A 40 LYS CA A 40 LYS C A 41 PRO N 1.0 55.0 165.0 PSI 232 232 A 40 LYS N A 40 LYS CA A 40 LYS C A 41 PRO N 1.0 -215.0 85.0 PSI 233 233 A 41 PRO N A 41 PRO CA A 41 PRO C A 42 ALA N 1.0 -235.0 5.0 PSI 234 234 A 41 PRO N A 41 PRO CA A 41 PRO C A 42 ALA N 1.0 -55.0 195.0 PSI 235 235 A 41 PRO C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -315.0 -45.0 PHI 236 236 A 41 PRO C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -185.0 75.0 PHI 237 237 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 ILE N 1.0 -85.0 205.0 PSI 238 238 A 42 ALA C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -315.0 -45.0 PHI 239 239 A 42 ALA C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -185.0 75.0 PHI 240 240 A 43 ILE N A 43 ILE CA A 43 ILE CB A 43 ILE CG1 1.0 -335.0 -25.0 CHI1 241 241 A 43 ILE N A 43 ILE CA A 43 ILE CB A 43 ILE CG1 1.0 -195.0 85.0 CHI1 242 242 A 43 ILE N A 43 ILE CA A 43 ILE CB A 43 ILE CG1 1.0 -75.0 205.0 CHI1 243 243 A 43 ILE CA A 43 ILE CB A 43 ILE CG1 A 43 ILE CD1 1.0 -315.0 -45.0 CHI21 244 244 A 43 ILE CA A 43 ILE CB A 43 ILE CG1 A 43 ILE CD1 1.0 -85.0 195.0 CHI21 245 245 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 GLY N 1.0 -85.0 145.0 PSI 246 246 A 43 ILE C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 -315.0 -45.0 PHI 247 247 A 44 GLY C A 45 SER N A 45 SER CA A 45 SER C 1.0 -315.0 -45.0 PHI 248 248 A 44 GLY C A 45 SER N A 45 SER CA A 45 SER C 1.0 -185.0 75.0 PHI 249 249 A 45 SER N A 45 SER CA A 45 SER C A 46 LEU N 1.0 -85.0 195.0 PSI 250 250 A 45 SER C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -315.0 -45.0 PHI 251 251 A 45 SER C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -185.0 75.0 PHI 252 252 A 46 LEU N A 46 LEU CA A 46 LEU CB A 46 LEU CG 1.0 -355.0 -5.0 CHI1 253 253 A 46 LEU N A 46 LEU CA A 46 LEU CB A 46 LEU CG 1.0 -215.0 105.0 CHI1 254 254 A 46 LEU CA A 46 LEU CB A 46 LEU CG A 46 LEU CD1 1.0 -325.0 -35.0 CHI2 255 255 A 46 LEU CA A 46 LEU CB A 46 LEU CG A 46 LEU CD1 1.0 -95.0 205.0 CHI2 256 256 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 LYS N 1.0 -85.0 205.0 PSI 257 257 A 46 LEU C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -315.0 -45.0 PHI 258 258 A 46 LEU C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -185.0 75.0 PHI 259 259 A 47 LYS N A 47 LYS CA A 47 LYS CB A 47 LYS CG 1.0 -335.0 -25.0 CHI1 260 260 A 47 LYS N A 47 LYS CA A 47 LYS CB A 47 LYS CG 1.0 -205.0 95.0 CHI1 261 261 A 47 LYS CA A 47 LYS CB A 47 LYS CG A 47 LYS CD 1.0 -325.0 -35.0 CHI2 262 262 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 VAL N 1.0 -85.0 205.0 PSI 263 263 A 48 VAL N A 48 VAL CA A 48 VAL CB A 48 VAL CG1 1.0 -195.0 -45.0 CHI1 264 264 A 48 VAL N A 48 VAL CA A 48 VAL CB A 48 VAL CG1 1.0 -85.0 205.0 CHI1 265 265 A 49 GLU N A 49 GLU CA A 49 GLU CB A 49 GLU CG 1.0 -325.0 -25.0 CHI1 266 266 A 49 GLU N A 49 GLU CA A 49 GLU CB A 49 GLU CG 1.0 -205.0 95.0 CHI1 267 267 A 49 GLU CA A 49 GLU CB A 49 GLU CG A 49 GLU CD 1.0 -345.0 -15.0 CHI2 268 268 A 50 ASP N A 50 ASP CA A 50 ASP CB A 50 ASP CG 1.0 -225.0 115.0 CHI1 269 269 A 50 ASP C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -185.0 -45.0 PHI 270 270 A 51 VAL N A 51 VAL CA A 51 VAL CB A 51 VAL CG1 1.0 -315.0 -45.0 CHI1 271 271 A 51 VAL N A 51 VAL CA A 51 VAL CB A 51 VAL CG1 1.0 -195.0 85.0 CHI1 272 272 A 51 VAL N A 51 VAL CA A 51 VAL CB A 51 VAL CG1 1.0 -95.0 205.0 CHI1 273 273 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 LYS N 1.0 -75.0 195.0 PSI 274 274 A 51 VAL C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -315.0 -45.0 PHI 275 275 A 51 VAL C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -185.0 75.0 PHI 276 276 A 52 LYS N A 52 LYS CA A 52 LYS CB A 52 LYS CG 1.0 -335.0 -25.0 CHI1 277 277 A 52 LYS N A 52 LYS CA A 52 LYS CB A 52 LYS CG 1.0 -195.0 85.0 CHI1 278 278 A 52 LYS CA A 52 LYS CB A 52 LYS CG A 52 LYS CD 1.0 35.0 305.0 CHI2 279 279 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 PRO N 1.0 55.0 165.0 PSI 280 280 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 PRO N 1.0 -215.0 85.0 PSI 281 281 A 53 PRO N A 53 PRO CA A 53 PRO C A 54 ARG N 1.0 -235.0 5.0 PSI 282 282 A 53 PRO N A 53 PRO CA A 53 PRO C A 54 ARG N 1.0 -55.0 195.0 PSI 283 283 A 54 ARG N A 54 ARG CA A 54 ARG CB A 54 ARG CG 1.0 -325.0 -35.0 CHI1 284 284 A 54 ARG N A 54 ARG CA A 54 ARG CB A 54 ARG CG 1.0 -205.0 95.0 CHI1 285 285 A 54 ARG CA A 54 ARG CB A 54 ARG CG A 54 ARG CD 1.0 -325.0 -35.0 CHI2 286 286 A 55 HIS N A 55 HIS CA A 55 HIS CB A 55 HIS CG 1.0 -325.0 -25.0 CHI1 287 287 A 55 HIS N A 55 HIS CA A 55 HIS CB A 55 HIS CG 1.0 -205.0 75.0 CHI1 288 288 A 56 ILE N A 56 ILE CA A 56 ILE CB A 56 ILE CG1 1.0 -315.0 -35.0 CHI1 289 289 A 56 ILE N A 56 ILE CA A 56 ILE CB A 56 ILE CG1 1.0 -195.0 75.0 CHI1 290 290 A 56 ILE N A 56 ILE CA A 56 ILE CB A 56 ILE CG1 1.0 -75.0 205.0 CHI1 291 291 A 56 ILE CA A 56 ILE CB A 56 ILE CG1 A 56 ILE CD1 1.0 -315.0 -45.0 CHI21 292 292 A 56 ILE CA A 56 ILE CB A 56 ILE CG1 A 56 ILE CD1 1.0 -85.0 195.0 CHI21 293 293 A 57 ASP N A 57 ASP CA A 57 ASP CB A 57 ASP CG 1.0 -325.0 -25.0 CHI1 294 294 A 57 ASP N A 57 ASP CA A 57 ASP CB A 57 ASP CG 1.0 -225.0 95.0 CHI1 295 295 A 58 ASP N A 58 ASP CA A 58 ASP CB A 58 ASP CG 1.0 -325.0 -25.0 CHI1 296 296 A 58 ASP N A 58 ASP CA A 58 ASP CB A 58 ASP CG 1.0 -225.0 115.0 CHI1 297 297 A 59 VAL N A 59 VAL CA A 59 VAL CB A 59 VAL CG1 1.0 -315.0 -45.0 CHI1 298 298 A 59 VAL N A 59 VAL CA A 59 VAL CB A 59 VAL CG1 1.0 -85.0 85.0 CHI1 299 299 A 60 LEU N A 60 LEU CA A 60 LEU CB A 60 LEU CG 1.0 -325.0 -25.0 CHI1 300 300 A 60 LEU N A 60 LEU CA A 60 LEU CB A 60 LEU CG 1.0 -185.0 95.0 CHI1 301 301 A 60 LEU CA A 60 LEU CB A 60 LEU CG A 60 LEU CD1 1.0 -325.0 -35.0 CHI2 302 302 A 60 LEU CA A 60 LEU CB A 60 LEU CG A 60 LEU CD1 1.0 -85.0 205.0 CHI2 303 303 A 61 LYS N A 61 LYS CA A 61 LYS CB A 61 LYS CG 1.0 -325.0 -35.0 CHI1 304 304 A 61 LYS N A 61 LYS CA A 61 LYS CB A 61 LYS CG 1.0 -205.0 95.0 CHI1 305 305 A 61 LYS CA A 61 LYS CB A 61 LYS CG A 61 LYS CD 1.0 -325.0 -35.0 CHI2 306 306 A 63 VAL N A 63 VAL CA A 63 VAL CB A 63 VAL CG1 1.0 -315.0 -45.0 CHI1 307 307 A 63 VAL N A 63 VAL CA A 63 VAL CB A 63 VAL CG1 1.0 -85.0 85.0 CHI1 308 308 A 64 MET N A 64 MET CA A 64 MET CB A 64 MET CG 1.0 -325.0 -35.0 CHI1 309 309 A 64 MET N A 64 MET CA A 64 MET CB A 64 MET CG 1.0 -205.0 95.0 CHI1 310 310 A 64 MET CA A 64 MET CB A 64 MET CG A 64 MET SD 1.0 -315.0 -45.0 CHI2 311 311 A 65 LYS N A 65 LYS CA A 65 LYS CB A 65 LYS CG 1.0 -315.0 -25.0 CHI1 312 312 A 65 LYS N A 65 LYS CA A 65 LYS CB A 65 LYS CG 1.0 -205.0 75.0 CHI1 313 313 A 65 LYS CA A 65 LYS CB A 65 LYS CG A 65 LYS CD 1.0 -325.0 -35.0 CHI2 314 314 A 66 ARG N A 66 ARG CA A 66 ARG CB A 66 ARG CG 1.0 -335.0 -25.0 CHI1 315 315 A 66 ARG N A 66 ARG CA A 66 ARG CB A 66 ARG CG 1.0 -205.0 95.0 CHI1 316 316 A 66 ARG CA A 66 ARG CB A 66 ARG CG A 66 ARG CD 1.0 -325.0 -35.0 CHI2 317 317 A 66 ARG C A 67 GLY N A 67 GLY CA A 67 GLY C 1.0 -315.0 -45.0 PHI 318 318 A 67 GLY C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -305.0 -45.0 PHI 319 319 A 67 GLY C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -185.0 75.0 PHI 320 320 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 PRO N 1.0 145.0 165.0 PSI 321 321 A 69 PRO N A 69 PRO CA A 69 PRO C A 70 SER N 1.0 -55.0 -5.0 PSI 322 322 A 69 PRO C A 70 SER N A 70 SER CA A 70 SER C 1.0 -315.0 -45.0 PHI 323 323 A 69 PRO C A 70 SER N A 70 SER CA A 70 SER C 1.0 -185.0 75.0 PHI 324 324 A 70 SER N A 70 SER CA A 70 SER C A 71 ILE N 1.0 -85.0 195.0 PSI 325 325 A 71 ILE N A 71 ILE CA A 71 ILE CB A 71 ILE CG1 1.0 -315.0 -35.0 CHI1 326 326 A 71 ILE N A 71 ILE CA A 71 ILE CB A 71 ILE CG1 1.0 -75.0 75.0 CHI1 327 327 A 71 ILE CA A 71 ILE CB A 71 ILE CG1 A 71 ILE CD1 1.0 75.0 195.0 CHI21 328 328 A 73 ASN N A 73 ASN CA A 73 ASN CB A 73 ASN CG 1.0 -325.0 -25.0 CHI1 329 329 A 73 ASN N A 73 ASN CA A 73 ASN CB A 73 ASN CG 1.0 -225.0 115.0 CHI1 330 330 A 73 ASN N A 73 ASN CA A 73 ASN CB A 73 ASN CG 1.0 -155.0 195.0 CHI1 331 331 A 73 ASN N A 73 ASN CA A 73 ASN CB A 73 ASN CG 1.0 -75.0 225.0 CHI1 332 332 A 73 ASN CA A 73 ASN CB A 73 ASN CG A 73 ASN OD1 1.0 -145.0 145.0 CHI2 333 333 A 74 ASP N A 74 ASP CA A 74 ASP CB A 74 ASP CG 1.0 -325.0 -25.0 CHI1 334 334 A 74 ASP N A 74 ASP CA A 74 ASP CB A 74 ASP CG 1.0 -225.0 115.0 CHI1 335 335 A 75 THR N A 75 THR CA A 75 THR CB A 75 THR OG1 1.0 -205.0 85.0 CHI1 336 336 A 75 THR N A 75 THR CA A 75 THR CB A 75 THR OG1 1.0 -75.0 205.0 CHI1 337 337 A 76 LEU N A 76 LEU CA A 76 LEU CB A 76 LEU CG 1.0 -325.0 -25.0 CHI1 338 338 A 76 LEU N A 76 LEU CA A 76 LEU CB A 76 LEU CG 1.0 -215.0 95.0 CHI1 339 339 A 76 LEU CA A 76 LEU CB A 76 LEU CG A 76 LEU CD1 1.0 -325.0 -35.0 CHI2 340 340 A 76 LEU CA A 76 LEU CB A 76 LEU CG A 76 LEU CD1 1.0 -95.0 205.0 CHI2 341 341 A 77 ARG N A 77 ARG CA A 77 ARG CB A 77 ARG CG 1.0 -325.0 -35.0 CHI1 342 342 A 77 ARG N A 77 ARG CA A 77 ARG CB A 77 ARG CG 1.0 -205.0 75.0 CHI1 343 343 A 77 ARG CA A 77 ARG CB A 77 ARG CG A 77 ARG CD 1.0 -325.0 -35.0 CHI2 344 344 A 78 TRP N A 78 TRP CA A 78 TRP CB A 78 TRP CG 1.0 -325.0 -35.0 CHI1 345 345 A 78 TRP N A 78 TRP CA A 78 TRP CB A 78 TRP CG 1.0 -205.0 95.0 CHI1 346 346 A 78 TRP CA A 78 TRP CB A 78 TRP CG A 78 TRP CD1 1.0 -145.0 145.0 CHI2 347 347 A 79 LEU N A 79 LEU CA A 79 LEU CB A 79 LEU CG 1.0 -325.0 -25.0 CHI1 348 348 A 79 LEU N A 79 LEU CA A 79 LEU CB A 79 LEU CG 1.0 -215.0 95.0 CHI1 349 349 A 79 LEU N A 79 LEU CA A 79 LEU CB A 79 LEU CG 1.0 -75.0 225.0 CHI1 350 350 A 79 LEU CA A 79 LEU CB A 79 LEU CG A 79 LEU CD1 1.0 35.0 205.0 CHI2 351 351 A 80 LYS N A 80 LYS CA A 80 LYS CB A 80 LYS CG 1.0 -325.0 -35.0 CHI1 352 352 A 80 LYS N A 80 LYS CA A 80 LYS CB A 80 LYS CG 1.0 -205.0 85.0 CHI1 353 353 A 80 LYS CA A 80 LYS CB A 80 LYS CG A 80 LYS CD 1.0 -325.0 -35.0 CHI2 354 354 A 81 ARG N A 81 ARG CA A 81 ARG CB A 81 ARG CG 1.0 -325.0 -35.0 CHI1 355 355 A 81 ARG N A 81 ARG CA A 81 ARG CB A 81 ARG CG 1.0 -205.0 95.0 CHI1 356 356 A 81 ARG CA A 81 ARG CB A 81 ARG CG A 81 ARG CD 1.0 -325.0 -35.0 CHI2 357 357 A 82 MET N A 82 MET CA A 82 MET CB A 82 MET CG 1.0 -325.0 -35.0 CHI1 358 358 A 82 MET N A 82 MET CA A 82 MET CB A 82 MET CG 1.0 -205.0 95.0 CHI1 359 359 A 82 MET CA A 82 MET CB A 82 MET CG A 82 MET SD 1.0 -315.0 -45.0 CHI2 360 360 A 83 PHE N A 83 PHE CA A 83 PHE CB A 83 PHE CG 1.0 -325.0 -35.0 CHI1 361 361 A 83 PHE N A 83 PHE CA A 83 PHE CB A 83 PHE CG 1.0 -205.0 95.0 CHI1 362 362 A 83 PHE CA A 83 PHE CB A 83 PHE CG A 83 PHE CD1 1.0 -335.0 -25.0 CHI2 363 363 A 83 PHE CA A 83 PHE CB A 83 PHE CG A 83 PHE CD1 1.0 -155.0 155.0 CHI2 364 364 A 84 ASN N A 84 ASN CA A 84 ASN CB A 84 ASN CG 1.0 -335.0 -25.0 CHI1 365 365 A 84 ASN N A 84 ASN CA A 84 ASN CB A 84 ASN CG 1.0 -225.0 115.0 CHI1 366 366 A 84 ASN N A 84 ASN CA A 84 ASN CB A 84 ASN CG 1.0 -75.0 225.0 CHI1 367 367 A 84 ASN CA A 84 ASN CB A 84 ASN CG A 84 ASN OD1 1.0 -145.0 145.0 CHI2 368 368 A 85 TYR N A 85 TYR CA A 85 TYR CB A 85 TYR CG 1.0 -315.0 -35.0 CHI1 369 369 A 85 TYR N A 85 TYR CA A 85 TYR CB A 85 TYR CG 1.0 -205.0 75.0 CHI1 370 370 A 85 TYR CA A 85 TYR CB A 85 TYR CG A 85 TYR CD1 1.0 -335.0 -25.0 CHI2 371 371 A 85 TYR CA A 85 TYR CB A 85 TYR CG A 85 TYR CD1 1.0 -155.0 155.0 CHI2 372 372 A 87 ILE N A 87 ILE CA A 87 ILE CB A 87 ILE CG1 1.0 -325.0 -35.0 CHI1 373 373 A 87 ILE N A 87 ILE CA A 87 ILE CB A 87 ILE CG1 1.0 -195.0 75.0 CHI1 374 374 A 87 ILE N A 87 ILE CA A 87 ILE CB A 87 ILE CG1 1.0 -75.0 205.0 CHI1 375 375 A 87 ILE CA A 87 ILE CB A 87 ILE CG1 A 87 ILE CD1 1.0 -315.0 -45.0 CHI21 376 376 A 87 ILE CA A 87 ILE CB A 87 ILE CG1 A 87 ILE CD1 1.0 -85.0 195.0 CHI21 377 377 A 88 LYS N A 88 LYS CA A 88 LYS CB A 88 LYS CG 1.0 -325.0 -35.0 CHI1 378 378 A 88 LYS N A 88 LYS CA A 88 LYS CB A 88 LYS CG 1.0 -205.0 95.0 CHI1 379 379 A 88 LYS CA A 88 LYS CB A 88 LYS CG A 88 LYS CD 1.0 -325.0 -35.0 CHI2 380 380 A 89 ARG N A 89 ARG CA A 89 ARG CB A 89 ARG CG 1.0 -335.0 -25.0 CHI1 381 381 A 89 ARG N A 89 ARG CA A 89 ARG CB A 89 ARG CG 1.0 -205.0 95.0 CHI1 382 382 A 89 ARG CA A 89 ARG CB A 89 ARG CG A 89 ARG CD 1.0 -325.0 -35.0 CHI2 383 383 A 89 ARG C A 90 HIS N A 90 HIS CA A 90 HIS C 1.0 -315.0 -45.0 PHI 384 384 A 89 ARG C A 90 HIS N A 90 HIS CA A 90 HIS C 1.0 -185.0 75.0 PHI 385 385 A 90 HIS N A 90 HIS CA A 90 HIS CB A 90 HIS CG 1.0 -335.0 -25.0 CHI1 386 386 A 90 HIS N A 90 HIS CA A 90 HIS CB A 90 HIS CG 1.0 -205.0 95.0 CHI1 387 387 A 90 HIS N A 90 HIS CA A 90 HIS C A 91 ILE N 1.0 -85.0 195.0 PSI 388 388 A 90 HIS C A 91 ILE N A 91 ILE CA A 91 ILE C 1.0 -315.0 -45.0 PHI 389 389 A 90 HIS C A 91 ILE N A 91 ILE CA A 91 ILE C 1.0 -185.0 75.0 PHI 390 390 A 91 ILE N A 91 ILE CA A 91 ILE CB A 91 ILE CG1 1.0 -335.0 -25.0 CHI1 391 391 A 91 ILE N A 91 ILE CA A 91 ILE CB A 91 ILE CG1 1.0 -195.0 85.0 CHI1 392 392 A 91 ILE N A 91 ILE CA A 91 ILE CB A 91 ILE CG1 1.0 -75.0 205.0 CHI1 393 393 A 91 ILE CA A 91 ILE CB A 91 ILE CG1 A 91 ILE CD1 1.0 -315.0 -45.0 CHI21 394 394 A 91 ILE CA A 91 ILE CB A 91 ILE CG1 A 91 ILE CD1 1.0 -85.0 195.0 CHI21 395 395 A 91 ILE N A 91 ILE CA A 91 ILE C A 92 ILE N 1.0 -85.0 135.0 PSI 396 396 A 91 ILE C A 92 ILE N A 92 ILE CA A 92 ILE C 1.0 -305.0 -45.0 PHI 397 397 A 91 ILE C A 92 ILE N A 92 ILE CA A 92 ILE C 1.0 -165.0 75.0 PHI 398 398 A 92 ILE N A 92 ILE CA A 92 ILE CB A 92 ILE CG1 1.0 -335.0 -25.0 CHI1 399 399 A 92 ILE N A 92 ILE CA A 92 ILE CB A 92 ILE CG1 1.0 -185.0 85.0 CHI1 400 400 A 92 ILE N A 92 ILE CA A 92 ILE CB A 92 ILE CG1 1.0 -75.0 205.0 CHI1 401 401 A 92 ILE CA A 92 ILE CB A 92 ILE CG1 A 92 ILE CD1 1.0 -315.0 -45.0 CHI21 402 402 A 92 ILE CA A 92 ILE CB A 92 ILE CG1 A 92 ILE CD1 1.0 -85.0 195.0 CHI21 403 403 A 92 ILE N A 92 ILE CA A 92 ILE C A 93 GLU N 1.0 -245.0 15.0 PSI 404 404 A 92 ILE N A 92 ILE CA A 92 ILE C A 93 GLU N 1.0 -85.0 195.0 PSI 405 405 A 92 ILE C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -315.0 -45.0 PHI 406 406 A 92 ILE C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -185.0 75.0 PHI 407 407 A 93 GLU N A 93 GLU CA A 93 GLU CB A 93 GLU CG 1.0 -335.0 -25.0 CHI1 408 408 A 93 GLU N A 93 GLU CA A 93 GLU CB A 93 GLU CG 1.0 -205.0 95.0 CHI1 409 409 A 93 GLU CA A 93 GLU CB A 93 GLU CG A 93 GLU CD 1.0 -345.0 -15.0 CHI2 410 410 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 TYR N 1.0 -85.0 135.0 PSI 411 411 A 93 GLU C A 94 TYR N A 94 TYR CA A 94 TYR C 1.0 -315.0 -45.0 PHI 412 412 A 93 GLU C A 94 TYR N A 94 TYR CA A 94 TYR C 1.0 -185.0 75.0 PHI 413 413 A 94 TYR N A 94 TYR CA A 94 TYR CB A 94 TYR CG 1.0 -335.0 -25.0 CHI1 414 414 A 94 TYR N A 94 TYR CA A 94 TYR CB A 94 TYR CG 1.0 -205.0 95.0 CHI1 415 415 A 94 TYR CA A 94 TYR CB A 94 TYR CG A 94 TYR CD1 1.0 -335.0 -25.0 CHI2 416 416 A 94 TYR CA A 94 TYR CB A 94 TYR CG A 94 TYR CD1 1.0 -155.0 155.0 CHI2 417 417 A 94 TYR N A 94 TYR CA A 94 TYR C A 95 ASN N 1.0 -85.0 195.0 PSI 418 418 A 94 TYR C A 95 ASN N A 95 ASN CA A 95 ASN C 1.0 -315.0 -45.0 PHI 419 419 A 94 TYR C A 95 ASN N A 95 ASN CA A 95 ASN C 1.0 -185.0 75.0 PHI 420 420 A 95 ASN N A 95 ASN CA A 95 ASN CB A 95 ASN CG 1.0 -195.0 105.0 CHI1 421 421 A 95 ASN CA A 95 ASN CB A 95 ASN CG A 95 ASN OD1 1.0 -145.0 145.0 CHI2 422 422 A 95 ASN N A 95 ASN CA A 95 ASN C A 96 PRO N 1.0 55.0 165.0 PSI 423 423 A 95 ASN N A 95 ASN CA A 95 ASN C A 96 PRO N 1.0 -215.0 85.0 PSI 424 424 A 96 PRO N A 96 PRO CA A 96 PRO C A 97 ALA N 1.0 -235.0 5.0 PSI 425 425 A 96 PRO N A 96 PRO CA A 96 PRO C A 97 ALA N 1.0 -55.0 195.0 PSI 426 426 A 99 ALA C A 100 PHE N A 100 PHE CA A 100 PHE C 1.0 -315.0 -45.0 PHI 427 427 A 99 ALA C A 100 PHE N A 100 PHE CA A 100 PHE C 1.0 -185.0 75.0 PHI 428 428 A 100 PHE N A 100 PHE CA A 100 PHE CB A 100 PHE CG 1.0 -335.0 -25.0 CHI1 429 429 A 100 PHE N A 100 PHE CA A 100 PHE CB A 100 PHE CG 1.0 -205.0 95.0 CHI1 430 430 A 100 PHE CA A 100 PHE CB A 100 PHE CG A 100 PHE CD1 1.0 -335.0 -25.0 CHI2 431 431 A 100 PHE CA A 100 PHE CB A 100 PHE CG A 100 PHE CD1 1.0 -155.0 155.0 CHI2 432 432 A 100 PHE N A 100 PHE CA A 100 PHE C A 101 ASP N 1.0 -85.0 195.0 PSI stop_ save_ save_NNOESY _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode NNOESY _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 33.0 2 1H 15.0 3 1H 15.0 stop_ save_ save_CNOESY _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode CNOESY _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 28.0 2 1H 15.0 3 1H 15.0 stop_ save_