data_nef_c16155_2keo 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 HIS middle . . 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 SER middle . . 9 A 9 SER middle . . 10 A 10 GLY middle . false 11 A 11 ARG middle . . 12 A 12 GLU middle . . 13 A 13 ASN middle . . 14 A 14 LEU middle . . 15 A 15 TYR middle . . 16 A 16 PHE middle . . 17 A 17 GLN middle . . 18 A 18 GLY middle . false 19 A 19 ASN middle . . 20 A 20 ASN middle . . 21 A 21 GLU middle . . 22 A 22 LYS middle . . 23 A 23 VAL middle . . 24 A 24 THR middle . . 25 A 25 LEU middle . . 26 A 26 VAL middle . . 27 A 27 ARG middle . . 28 A 28 ILE middle . . 29 A 29 ALA middle . . 30 A 30 ASP middle . . 31 A 31 LEU middle . . 32 A 32 GLU middle . . 33 A 33 ASN middle . . 34 A 34 HIS middle . . 35 A 35 ASN middle . . 36 A 36 ASN middle . . 37 A 37 ASP middle . . 38 A 38 GLY middle . false 39 A 39 GLY middle . false 40 A 40 PHE middle . . 41 A 41 TRP middle . . 42 A 42 THR middle . . 43 A 43 VAL middle . . 44 A 44 ILE middle . . 45 A 45 ASP middle . . 46 A 46 GLY middle . false 47 A 47 LYS middle . . 48 A 48 VAL middle . . 49 A 49 TYR middle . . 50 A 50 ASP middle . . 51 A 51 ILE middle . . 52 A 52 LYS middle . . 53 A 53 ASP middle . . 54 A 54 PHE middle . . 55 A 55 GLN middle . . 56 A 56 THR middle . . 57 A 57 GLN middle . . 58 A 58 SER middle . . 59 A 59 LEU middle . . 60 A 60 THR middle . . 61 A 61 GLU middle . . 62 A 62 ASN middle . . 63 A 63 SER middle . . 64 A 64 ILE middle . . 65 A 65 LEU middle . . 66 A 66 ALA middle . . 67 A 67 GLN middle . . 68 A 68 PHE middle . . 69 A 69 ALA middle . . 70 A 70 GLY middle . false 71 A 71 GLU middle . . 72 A 72 ASP middle . . 73 A 73 PRO middle . false 74 A 74 VAL middle . . 75 A 75 VAL middle . . 76 A 76 ALA middle . . 77 A 77 LEU middle . . 78 A 78 GLU middle . . 79 A 79 ALA middle . . 80 A 80 ALA middle . . 81 A 81 LEU middle . . 82 A 82 GLN middle . . 83 A 83 PHE middle . . 84 A 84 GLU middle . . 85 A 85 ASP middle . . 86 A 86 THR middle . . 87 A 87 ARG middle . . 88 A 88 GLU middle . . 89 A 89 SER middle . . 90 A 90 MET middle . . 91 A 91 HIS middle . . 92 A 92 ALA middle . . 93 A 93 PHE middle . . 94 A 94 CYS middle . . 95 A 95 VAL middle . . 96 A 96 GLY middle . false 97 A 97 GLN middle . . 98 A 98 TYR middle . . 99 A 99 LEU middle . . 100 A 100 GLU middle . . 101 A 101 PRO middle . false 102 A 102 ASP middle . . 103 A 103 GLN middle . . 104 A 104 GLU middle . . 105 A 105 GLY middle . false 106 A 106 VAL middle . . 107 A 107 THR middle . . 108 A 108 ILE middle . . 109 A 109 PRO middle . false 110 A 110 ASP middle . . 111 A 111 LEU middle . . 112 A 112 GLY end . false 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 21 GLU H H 1 8.33 0.0300 A 21 GLU HA H 1 4.23 0.0300 A 21 GLU HBy H 1 2.03 0.0300 A 21 GLU HBx H 1 1.92 0.0300 A 21 GLU HGx H 1 2.20 0.0300 A 21 GLU HGy H 1 2.20 0.0300 A 21 GLU C C 13 176.26 0.4000 A 21 GLU CA C 13 56.76 0.4000 A 21 GLU CB C 13 30.19 0.4000 A 21 GLU CG C 13 36.17 0.4000 A 21 GLU N N 15 120.62 0.4000 A 22 LYS H H 1 8.28 0.0300 A 22 LYS HA H 1 4.32 0.0300 A 22 LYS HBy H 1 1.78 0.0300 A 22 LYS HBx H 1 1.73 0.0300 A 22 LYS HDx H 1 1.63 0.0300 A 22 LYS HDy H 1 1.63 0.0300 A 22 LYS HEx H 1 2.96 0.0300 A 22 LYS HEy H 1 2.96 0.0300 A 22 LYS HGy H 1 1.40 0.0300 A 22 LYS HGx H 1 1.34 0.0300 A 22 LYS C C 13 176.21 0.4000 A 22 LYS CA C 13 56.16 0.4000 A 22 LYS CB C 13 32.82 0.4000 A 22 LYS CD C 13 28.93 0.4000 A 22 LYS CE C 13 41.97 0.4000 A 22 LYS CG C 13 24.68 0.4000 A 22 LYS N N 15 121.95 0.4000 A 23 VAL H H 1 8.08 0.0300 A 23 VAL HA H 1 4.16 0.0300 A 23 VAL HB H 1 1.99 0.0300 A 23 VAL HGx% H 1 0.84 0.0300 A 23 VAL HGy% H 1 0.88 0.0300 A 23 VAL C C 13 175.60 0.4000 A 23 VAL CA C 13 61.61 0.4000 A 23 VAL CB C 13 33.18 0.4000 A 23 VAL CG1 C 13 21.00 0.4000 A 23 VAL CG2 C 13 20.59 0.4000 A 23 VAL N N 15 121.80 0.4000 A 24 THR H H 1 8.44 0.0300 A 24 THR HA H 1 4.19 0.0300 A 24 THR HB H 1 4.12 0.0300 A 24 THR HG2% H 1 1.12 0.0300 A 24 THR C C 13 172.79 0.4000 A 24 THR CA C 13 63.17 0.4000 A 24 THR CB C 13 69.78 0.4000 A 24 THR CG2 C 13 21.84 0.4000 A 24 THR N N 15 123.24 0.4000 A 25 LEU H H 1 8.45 0.0300 A 25 LEU HA H 1 4.86 0.0300 A 25 LEU HBy H 1 1.69 0.0300 A 25 LEU HBx H 1 1.25 0.0300 A 25 LEU HDx% H 1 0.85 0.0300 A 25 LEU HDy% H 1 0.74 0.0300 A 25 LEU HG H 1 1.59 0.0300 A 25 LEU C C 13 176.02 0.4000 A 25 LEU CA C 13 53.80 0.4000 A 25 LEU CB C 13 42.96 0.4000 A 25 LEU CD1 C 13 25.25 0.4000 A 25 LEU CD2 C 13 23.80 0.4000 A 25 LEU CG C 13 26.77 0.4000 A 25 LEU N N 15 127.58 0.4000 A 26 VAL H H 1 8.90 0.0300 A 26 VAL HA H 1 4.15 0.0300 A 26 VAL HB H 1 1.83 0.0300 A 26 VAL HGx% H 1 1.11 0.0300 A 26 VAL HGy% H 1 0.45 0.0300 A 26 VAL C C 13 174.02 0.4000 A 26 VAL CA C 13 62.02 0.4000 A 26 VAL CB C 13 33.95 0.4000 A 26 VAL CG1 C 13 22.06 0.4000 A 26 VAL CG2 C 13 20.26 0.4000 A 26 VAL N N 15 126.02 0.4000 A 27 ARG H H 1 8.96 0.0300 A 27 ARG HA H 1 4.83 0.0300 A 27 ARG C C 13 178.84 0.4000 A 27 ARG CA C 13 54.57 0.4000 A 27 ARG N N 15 125.57 0.4000 A 28 ILE H H 1 9.88 0.0300 A 28 ILE HA H 1 4.30 0.0300 A 28 ILE HB H 1 2.22 0.0300 A 28 ILE HD1% H 1 1.05 0.0300 A 28 ILE HG1y H 1 1.62 0.0300 A 28 ILE HG1x H 1 1.37 0.0300 A 28 ILE HG2% H 1 1.09 0.0300 A 28 ILE C C 13 177.31 0.4000 A 28 ILE CA C 13 65.10 0.4000 A 28 ILE CB C 13 37.15 0.4000 A 28 ILE CD1 C 13 14.13 0.4000 A 28 ILE CG1 C 13 29.69 0.4000 A 28 ILE CG2 C 13 16.99 0.4000 A 28 ILE N N 15 124.27 0.4000 A 29 ALA H H 1 8.14 0.0300 A 29 ALA HA H 1 4.27 0.0300 A 29 ALA HB% H 1 1.40 0.0300 A 29 ALA C C 13 180.27 0.4000 A 29 ALA CA C 13 54.98 0.4000 A 29 ALA CB C 13 18.74 0.4000 A 29 ALA N N 15 121.36 0.4000 A 30 ASP H H 1 7.15 0.0300 A 30 ASP HA H 1 4.53 0.0300 A 30 ASP HBy H 1 3.31 0.0300 A 30 ASP HBx H 1 3.03 0.0300 A 30 ASP C C 13 179.07 0.4000 A 30 ASP CA C 13 56.85 0.4000 A 30 ASP CB C 13 41.66 0.4000 A 30 ASP N N 15 115.08 0.4000 A 31 LEU H H 1 8.02 0.0300 A 31 LEU HA H 1 4.24 0.0300 A 31 LEU HBy H 1 2.17 0.0300 A 31 LEU HBx H 1 1.77 0.0300 A 31 LEU HDx% H 1 0.93 0.0300 A 31 LEU HDy% H 1 0.93 0.0300 A 31 LEU HG H 1 1.85 0.0300 A 31 LEU C C 13 177.75 0.4000 A 31 LEU CA C 13 59.34 0.4000 A 31 LEU CB C 13 42.99 0.4000 A 31 LEU CD1 C 13 27.24 0.4000 A 31 LEU CD2 C 13 25.90 0.4000 A 31 LEU CG C 13 27.40 0.4000 A 31 LEU N N 15 123.32 0.4000 A 32 GLU H H 1 8.78 0.0300 A 32 GLU HA H 1 3.99 0.0300 A 32 GLU HBy H 1 2.08 0.0300 A 32 GLU HBx H 1 1.98 0.0300 A 32 GLU HGy H 1 2.54 0.0300 A 32 GLU HGx H 1 2.24 0.0300 A 32 GLU C C 13 179.29 0.4000 A 32 GLU CA C 13 59.60 0.4000 A 32 GLU CB C 13 29.39 0.4000 A 32 GLU CG C 13 36.76 0.4000 A 32 GLU N N 15 118.14 0.4000 A 33 ASN H H 1 8.27 0.0300 A 33 ASN HA H 1 4.40 0.0300 A 33 ASN HBy H 1 2.93 0.0300 A 33 ASN HBx H 1 2.85 0.0300 A 33 ASN HD2x H 1 6.97 0.0300 A 33 ASN HD2y H 1 7.69 0.0300 A 33 ASN C C 13 177.22 0.4000 A 33 ASN CA C 13 56.28 0.4000 A 33 ASN CB C 13 38.07 0.4000 A 33 ASN N N 15 116.90 0.4000 A 33 ASN ND2 N 15 112.45 0.4000 A 34 HIS H H 1 7.84 0.0300 A 34 HIS HA H 1 3.79 0.0300 A 34 HIS HBy H 1 2.47 0.0300 A 34 HIS HBx H 1 2.33 0.0300 A 34 HIS HE1 H 1 8.07 0.0300 A 34 HIS C C 13 178.16 0.4000 A 34 HIS CA C 13 59.72 0.4000 A 34 HIS CB C 13 28.72 0.4000 A 34 HIS CE1 C 13 136.67 0.4000 A 34 HIS N N 15 118.33 0.4000 A 35 ASN H H 1 8.25 0.0300 A 35 ASN HA H 1 4.45 0.0300 A 35 ASN HBx H 1 2.85 0.0300 A 35 ASN HBy H 1 2.85 0.0300 A 35 ASN HD2x H 1 7.28 0.0300 A 35 ASN HD2y H 1 7.66 0.0300 A 35 ASN C C 13 175.36 0.4000 A 35 ASN CA C 13 54.27 0.4000 A 35 ASN CB C 13 36.21 0.4000 A 35 ASN N N 15 120.01 0.4000 A 35 ASN ND2 N 15 115.62 0.4000 A 36 ASN H H 1 8.60 0.0300 A 36 ASN HA H 1 4.58 0.0300 A 36 ASN HBy H 1 2.93 0.0300 A 36 ASN HBx H 1 2.85 0.0300 A 36 ASN C C 13 176.40 0.4000 A 36 ASN CA C 13 54.98 0.4000 A 36 ASN CB C 13 38.13 0.4000 A 36 ASN N N 15 121.19 0.4000 A 37 ASP H H 1 7.29 0.0300 A 37 ASP HA H 1 4.81 0.0300 A 37 ASP HBy H 1 2.72 0.0300 A 37 ASP HBx H 1 2.48 0.0300 A 37 ASP C C 13 176.14 0.4000 A 37 ASP CA C 13 53.91 0.4000 A 37 ASP CB C 13 40.99 0.4000 A 37 ASP N N 15 118.88 0.4000 A 38 GLY H H 1 7.59 0.0300 A 38 GLY HAy H 1 4.28 0.0300 A 38 GLY HAx H 1 3.68 0.0300 A 38 GLY C C 13 174.92 0.4000 A 38 GLY CA C 13 45.22 0.4000 A 38 GLY N N 15 106.24 0.4000 A 39 GLY H H 1 7.35 0.0300 A 39 GLY HAy H 1 4.07 0.0300 A 39 GLY HAx H 1 2.87 0.0300 A 39 GLY CA C 13 43.66 0.4000 A 39 GLY N N 15 107.37 0.4000 A 40 PHE HA H 1 4.98 0.0300 A 40 PHE HBy H 1 3.39 0.0300 A 40 PHE HBx H 1 2.99 0.0300 A 40 PHE HD1 H 1 7.13 0.0300 A 40 PHE HD2 H 1 7.13 0.0300 A 40 PHE HE1 H 1 7.32 0.0300 A 40 PHE HE2 H 1 7.32 0.0300 A 40 PHE C C 13 173.47 0.4000 A 40 PHE CA C 13 55.68 0.4000 A 40 PHE CB C 13 39.08 0.4000 A 40 PHE CD1 C 13 129.91 0.4000 A 40 PHE CE1 C 13 129.26 0.4000 A 41 TRP H H 1 10.36 0.0300 A 41 TRP HA H 1 6.26 0.0300 A 41 TRP HBy H 1 3.18 0.0300 A 41 TRP HBx H 1 2.83 0.0300 A 41 TRP HD1 H 1 7.14 0.0300 A 41 TRP HE1 H 1 9.72 0.0300 A 41 TRP HH2 H 1 7.01 0.0300 A 41 TRP HZ2 H 1 7.07 0.0300 A 41 TRP HZ3 H 1 6.66 0.0300 A 41 TRP C C 13 176.92 0.4000 A 41 TRP CA C 13 53.19 0.4000 A 41 TRP CB C 13 32.57 0.4000 A 41 TRP CD1 C 13 121.49 0.4000 A 41 TRP CH2 C 13 124.44 0.4000 A 41 TRP CZ2 C 13 114.38 0.4000 A 41 TRP CZ3 C 13 121.28 0.4000 A 41 TRP N N 15 127.83 0.4000 A 41 TRP NE1 N 15 128.37 0.4000 A 42 THR H H 1 8.82 0.0300 A 42 THR HA H 1 4.80 0.0300 A 42 THR HB H 1 3.81 0.0300 A 42 THR HG2% H 1 1.03 0.0300 A 42 THR C C 13 170.95 0.4000 A 42 THR CA C 13 60.87 0.4000 A 42 THR CB C 13 71.51 0.4000 A 42 THR CG2 C 13 20.15 0.4000 A 42 THR N N 15 116.00 0.4000 A 43 VAL H H 1 8.14 0.0300 A 43 VAL HA H 1 4.83 0.0300 A 43 VAL HB H 1 1.66 0.0300 A 43 VAL HGx% H 1 0.50 0.0300 A 43 VAL HGy% H 1 0.08 0.0300 A 43 VAL C C 13 176.47 0.4000 A 43 VAL CA C 13 61.54 0.4000 A 43 VAL CB C 13 32.27 0.4000 A 43 VAL CG1 C 13 20.48 0.4000 A 43 VAL CG2 C 13 20.89 0.4000 A 43 VAL N N 15 125.85 0.4000 A 44 ILE H H 1 9.35 0.0300 A 44 ILE HA H 1 4.22 0.0300 A 44 ILE HB H 1 1.67 0.0300 A 44 ILE HD1% H 1 0.41 0.0300 A 44 ILE HG1y H 1 1.32 0.0300 A 44 ILE HG1x H 1 0.93 0.0300 A 44 ILE HG2% H 1 0.70 0.0300 A 44 ILE C C 13 176.05 0.4000 A 44 ILE CA C 13 60.88 0.4000 A 44 ILE CB C 13 40.83 0.4000 A 44 ILE CD1 C 13 13.64 0.4000 A 44 ILE CG1 C 13 26.94 0.4000 A 44 ILE CG2 C 13 17.13 0.4000 A 44 ILE N N 15 128.46 0.4000 A 45 ASP H H 1 9.45 0.0300 A 45 ASP HA H 1 4.32 0.0300 A 45 ASP HBy H 1 3.02 0.0300 A 45 ASP HBx H 1 2.51 0.0300 A 45 ASP C C 13 176.06 0.4000 A 45 ASP CA C 13 55.17 0.4000 A 45 ASP CB C 13 39.87 0.4000 A 45 ASP N N 15 129.73 0.4000 A 46 GLY H H 1 8.36 0.0300 A 46 GLY HAy H 1 4.26 0.0300 A 46 GLY HAx H 1 3.69 0.0300 A 46 GLY C C 13 173.15 0.4000 A 46 GLY CA C 13 46.19 0.4000 A 46 GLY N N 15 102.38 0.4000 A 47 LYS H H 1 8.00 0.0300 A 47 LYS HA H 1 4.78 0.0300 A 47 LYS HBy H 1 1.86 0.0300 A 47 LYS HBx H 1 1.40 0.0300 A 47 LYS HDy H 1 1.74 0.0300 A 47 LYS HDx H 1 1.68 0.0300 A 47 LYS HEx H 1 3.05 0.0300 A 47 LYS HEy H 1 3.05 0.0300 A 47 LYS HGy H 1 1.51 0.0300 A 47 LYS HGx H 1 1.30 0.0300 A 47 LYS C C 13 177.05 0.4000 A 47 LYS CA C 13 54.87 0.4000 A 47 LYS CB C 13 36.02 0.4000 A 47 LYS CD C 13 28.95 0.4000 A 47 LYS CE C 13 42.35 0.4000 A 47 LYS CG C 13 25.85 0.4000 A 47 LYS N N 15 121.33 0.4000 A 48 VAL H H 1 8.16 0.0300 A 48 VAL HA H 1 4.45 0.0300 A 48 VAL HB H 1 1.16 0.0300 A 48 VAL HGx% H 1 0.60 0.0300 A 48 VAL HGy% H 1 0.31 0.0300 A 48 VAL C C 13 174.64 0.4000 A 48 VAL CA C 13 60.80 0.4000 A 48 VAL CB C 13 32.31 0.4000 A 48 VAL CG1 C 13 21.82 0.4000 A 48 VAL CG2 C 13 21.95 0.4000 A 48 VAL N N 15 119.88 0.4000 A 49 TYR H H 1 9.13 0.0300 A 49 TYR HA H 1 5.20 0.0300 A 49 TYR HBy H 1 2.48 0.0300 A 49 TYR HBx H 1 2.29 0.0300 A 49 TYR HD1 H 1 6.74 0.0300 A 49 TYR HD2 H 1 6.74 0.0300 A 49 TYR HE1 H 1 6.78 0.0300 A 49 TYR HE2 H 1 6.78 0.0300 A 49 TYR C C 13 174.54 0.4000 A 49 TYR CA C 13 56.64 0.4000 A 49 TYR CB C 13 43.42 0.4000 A 49 TYR CD1 C 13 132.69 0.4000 A 49 TYR CE1 C 13 118.01 0.4000 A 49 TYR N N 15 124.89 0.4000 A 50 ASP H H 1 9.00 0.0300 A 50 ASP HA H 1 5.33 0.0300 A 50 ASP HBy H 1 3.48 0.0300 A 50 ASP HBx H 1 2.49 0.0300 A 50 ASP C C 13 176.02 0.4000 A 50 ASP CA C 13 53.18 0.4000 A 50 ASP CB C 13 40.91 0.4000 A 50 ASP N N 15 119.79 0.4000 A 51 ILE H H 1 8.70 0.0300 A 51 ILE HA H 1 3.71 0.0300 A 51 ILE HB H 1 1.51 0.0300 A 51 ILE HD1% H 1 0.32 0.0300 A 51 ILE HG1y H 1 1.22 0.0300 A 51 ILE HG1x H 1 0.62 0.0300 A 51 ILE HG2% H 1 0.50 0.0300 A 51 ILE C C 13 178.07 0.4000 A 51 ILE CA C 13 60.75 0.4000 A 51 ILE CB C 13 35.23 0.4000 A 51 ILE CD1 C 13 10.10 0.4000 A 51 ILE CG1 C 13 26.76 0.4000 A 51 ILE CG2 C 13 18.25 0.4000 A 51 ILE N N 15 125.27 0.4000 A 52 LYS H H 1 8.03 0.0300 A 52 LYS HA H 1 4.34 0.0300 A 52 LYS HBx H 1 2.12 0.0300 A 52 LYS HBy H 1 2.25 0.0300 A 52 LYS HDx H 1 1.87 0.0300 A 52 LYS HDy H 1 1.87 0.0300 A 52 LYS HEx H 1 3.06 0.0300 A 52 LYS HEy H 1 3.06 0.0300 A 52 LYS HGx H 1 1.66 0.0300 A 52 LYS HGy H 1 1.70 0.0300 A 52 LYS C C 13 179.54 0.4000 A 52 LYS CA C 13 59.38 0.4000 A 52 LYS CB C 13 31.93 0.4000 A 52 LYS CD C 13 28.93 0.4000 A 52 LYS CE C 13 42.08 0.4000 A 52 LYS CG C 13 25.21 0.4000 A 52 LYS N N 15 120.52 0.4000 A 53 ASP H H 1 7.81 0.0300 A 53 ASP HA H 1 4.62 0.0300 A 53 ASP HBy H 1 2.93 0.0300 A 53 ASP HBx H 1 2.88 0.0300 A 53 ASP C C 13 177.67 0.4000 A 53 ASP CA C 13 56.84 0.4000 A 53 ASP CB C 13 41.22 0.4000 A 53 ASP N N 15 120.59 0.4000 A 54 PHE H H 1 7.66 0.0300 A 54 PHE HA H 1 3.10 0.0300 A 54 PHE HBy H 1 2.86 0.0300 A 54 PHE HBx H 1 2.29 0.0300 A 54 PHE HD1 H 1 6.58 0.0300 A 54 PHE HD2 H 1 6.58 0.0300 A 54 PHE HE1 H 1 7.11 0.0300 A 54 PHE HE2 H 1 7.11 0.0300 A 54 PHE HZ H 1 6.62 0.0300 A 54 PHE C C 13 176.96 0.4000 A 54 PHE CA C 13 60.67 0.4000 A 54 PHE CB C 13 38.87 0.4000 A 54 PHE CD1 C 13 131.33 0.4000 A 54 PHE CE1 C 13 131.35 0.4000 A 54 PHE CZ C 13 128.41 0.4000 A 54 PHE N N 15 120.48 0.4000 A 55 GLN H H 1 8.86 0.0300 A 55 GLN HA H 1 3.66 0.0300 A 55 GLN HBx H 1 2.20 0.0300 A 55 GLN HBy H 1 2.20 0.0300 A 55 GLN HE2x H 1 6.93 0.0300 A 55 GLN HE2y H 1 7.51 0.0300 A 55 GLN HGy H 1 2.51 0.0300 A 55 GLN HGx H 1 2.32 0.0300 A 55 GLN C C 13 178.51 0.4000 A 55 GLN CA C 13 58.98 0.4000 A 55 GLN CB C 13 29.45 0.4000 A 55 GLN CG C 13 34.70 0.4000 A 55 GLN N N 15 119.06 0.4000 A 55 GLN NE2 N 15 111.02 0.4000 A 56 THR H H 1 8.15 0.0300 A 56 THR HA H 1 3.93 0.0300 A 56 THR HB H 1 4.46 0.0300 A 56 THR HG2% H 1 1.28 0.0300 A 56 THR C C 13 176.55 0.4000 A 56 THR CA C 13 66.07 0.4000 A 56 THR CB C 13 69.03 0.4000 A 56 THR CG2 C 13 21.57 0.4000 A 56 THR N N 15 115.13 0.4000 A 57 GLN H H 1 8.23 0.0300 A 57 GLN HA H 1 4.21 0.0300 A 57 GLN HBx H 1 2.01 0.0300 A 57 GLN HBy H 1 2.27 0.0300 A 57 GLN HE2x H 1 6.81 0.0300 A 57 GLN HE2y H 1 7.93 0.0300 A 57 GLN HGy H 1 2.64 0.0300 A 57 GLN HGx H 1 2.61 0.0300 A 57 GLN CA C 13 58.05 0.4000 A 57 GLN CB C 13 28.29 0.4000 A 57 GLN CG C 13 34.02 0.4000 A 57 GLN N N 15 119.67 0.4000 A 57 GLN NE2 N 15 113.93 0.4000 A 58 SER HA H 1 4.12 0.0300 A 58 SER HBy H 1 3.59 0.0300 A 58 SER HBx H 1 3.42 0.0300 A 58 SER C C 13 174.02 0.4000 A 58 SER CA C 13 60.50 0.4000 A 58 SER CB C 13 63.09 0.4000 A 59 LEU H H 1 7.32 0.0300 A 59 LEU HA H 1 4.34 0.0300 A 59 LEU HBx H 1 1.68 0.0300 A 59 LEU HBy H 1 1.68 0.0300 A 59 LEU CA C 13 55.14 0.4000 A 59 LEU CB C 13 42.10 0.4000 A 59 LEU N N 15 120.25 0.4000 A 60 THR H H 1 7.51 0.0300 A 60 THR HA H 1 4.25 0.0300 A 60 THR HB H 1 4.34 0.0300 A 60 THR HG2% H 1 1.30 0.0300 A 60 THR C C 13 174.90 0.4000 A 60 THR CA C 13 62.32 0.4000 A 60 THR CB C 13 70.11 0.4000 A 60 THR CG2 C 13 21.71 0.4000 A 60 THR N N 15 112.82 0.4000 A 61 GLU H H 1 8.51 0.0300 A 61 GLU HA H 1 4.10 0.0300 A 61 GLU HBx H 1 2.02 0.0300 A 61 GLU HBy H 1 2.02 0.0300 A 61 GLU HGx H 1 2.29 0.0300 A 61 GLU HGy H 1 2.29 0.0300 A 61 GLU C C 13 176.72 0.4000 A 61 GLU CA C 13 57.84 0.4000 A 61 GLU CB C 13 29.84 0.4000 A 61 GLU CG C 13 36.14 0.4000 A 61 GLU N N 15 123.41 0.4000 A 62 ASN H H 1 8.60 0.0300 A 62 ASN HA H 1 4.58 0.0300 A 62 ASN HBy H 1 2.93 0.0300 A 62 ASN HBx H 1 2.86 0.0300 A 62 ASN HD2x H 1 6.94 0.0300 A 62 ASN HD2y H 1 7.69 0.0300 A 62 ASN C C 13 174.94 0.4000 A 62 ASN CA C 13 53.76 0.4000 A 62 ASN CB C 13 38.13 0.4000 A 62 ASN N N 15 117.76 0.4000 A 62 ASN ND2 N 15 113.54 0.4000 A 63 SER H H 1 7.80 0.0300 A 63 SER HA H 1 4.40 0.0300 A 63 SER HBy H 1 4.11 0.0300 A 63 SER HBx H 1 3.77 0.0300 A 63 SER C C 13 177.32 0.4000 A 63 SER CA C 13 58.73 0.4000 A 63 SER CB C 13 64.21 0.4000 A 63 SER N N 15 114.61 0.4000 A 64 ILE H H 1 8.71 0.0300 A 64 ILE HA H 1 4.18 0.0300 A 64 ILE HB H 1 2.00 0.0300 A 64 ILE HD1% H 1 0.92 0.0300 A 64 ILE HG1y H 1 1.49 0.0300 A 64 ILE HG1x H 1 1.32 0.0300 A 64 ILE HG2% H 1 0.99 0.0300 A 64 ILE C C 13 176.55 0.4000 A 64 ILE CA C 13 63.28 0.4000 A 64 ILE CB C 13 38.11 0.4000 A 64 ILE CD1 C 13 13.75 0.4000 A 64 ILE CG1 C 13 27.98 0.4000 A 64 ILE CG2 C 13 17.62 0.4000 A 64 ILE N N 15 125.24 0.4000 A 65 LEU H H 1 8.16 0.0300 A 65 LEU HA H 1 4.45 0.0300 A 65 LEU HBx H 1 1.58 0.0300 A 65 LEU HBy H 1 1.58 0.0300 A 65 LEU HDx% H 1 0.87 0.0300 A 65 LEU HDy% H 1 0.98 0.0300 A 65 LEU HG H 1 1.67 0.0300 A 65 LEU C C 13 177.80 0.4000 A 65 LEU CA C 13 54.82 0.4000 A 65 LEU CB C 13 41.79 0.4000 A 65 LEU CD1 C 13 25.74 0.4000 A 65 LEU CD2 C 13 22.93 0.4000 A 65 LEU CG C 13 26.91 0.4000 A 65 LEU N N 15 118.98 0.4000 A 66 ALA H H 1 7.70 0.0300 A 66 ALA HA H 1 4.26 0.0300 A 66 ALA HB% H 1 1.50 0.0300 A 66 ALA C C 13 179.87 0.4000 A 66 ALA CA C 13 54.98 0.4000 A 66 ALA CB C 13 18.37 0.4000 A 66 ALA N N 15 122.83 0.4000 A 67 GLN H H 1 7.92 0.0300 A 67 GLN HA H 1 4.11 0.0300 A 67 GLN HBy H 1 1.85 0.0300 A 67 GLN HBx H 1 1.69 0.0300 A 67 GLN HE2x H 1 6.74 0.0300 A 67 GLN HE2y H 1 7.32 0.0300 A 67 GLN HGy H 1 1.72 0.0300 A 67 GLN HGx H 1 1.05 0.0300 A 67 GLN C C 13 175.99 0.4000 A 67 GLN CA C 13 57.17 0.4000 A 67 GLN CB C 13 28.18 0.4000 A 67 GLN CG C 13 32.44 0.4000 A 67 GLN N N 15 115.03 0.4000 A 67 GLN NE2 N 15 111.81 0.4000 A 68 PHE H H 1 7.79 0.0300 A 68 PHE HA H 1 4.69 0.0300 A 68 PHE HBy H 1 3.47 0.0300 A 68 PHE HBx H 1 2.84 0.0300 A 68 PHE HD1 H 1 7.28 0.0300 A 68 PHE HD2 H 1 7.28 0.0300 A 68 PHE HE1 H 1 7.10 0.0300 A 68 PHE HE2 H 1 7.10 0.0300 A 68 PHE C C 13 175.62 0.4000 A 68 PHE CA C 13 57.22 0.4000 A 68 PHE CB C 13 39.32 0.4000 A 68 PHE CD1 C 13 131.54 0.4000 A 68 PHE CE1 C 13 129.64 0.4000 A 68 PHE N N 15 118.56 0.4000 A 69 ALA H H 1 7.60 0.0300 A 69 ALA HA H 1 4.12 0.0300 A 69 ALA HB% H 1 1.41 0.0300 A 69 ALA C C 13 178.25 0.4000 A 69 ALA CA C 13 53.92 0.4000 A 69 ALA CB C 13 18.66 0.4000 A 69 ALA N N 15 123.34 0.4000 A 70 GLY H H 1 8.50 0.0300 A 70 GLY HAy H 1 4.03 0.0300 A 70 GLY HAx H 1 3.93 0.0300 A 70 GLY C C 13 174.07 0.4000 A 70 GLY CA C 13 45.39 0.4000 A 70 GLY N N 15 108.77 0.4000 A 71 GLU H H 1 7.80 0.0300 A 71 GLU HA H 1 4.43 0.0300 A 71 GLU HBy H 1 2.17 0.0300 A 71 GLU HBx H 1 1.99 0.0300 A 71 GLU HGy H 1 2.47 0.0300 A 71 GLU HGx H 1 2.24 0.0300 A 71 GLU C C 13 176.22 0.4000 A 71 GLU CA C 13 55.43 0.4000 A 71 GLU CB C 13 30.98 0.4000 A 71 GLU CG C 13 36.09 0.4000 A 71 GLU N N 15 119.39 0.4000 A 72 ASP H H 1 8.83 0.0300 A 72 ASP HA H 1 4.85 0.0300 A 72 ASP HBy H 1 2.79 0.0300 A 72 ASP HBx H 1 2.70 0.0300 A 72 ASP CA C 13 52.11 0.4000 A 72 ASP CB C 13 42.07 0.4000 A 72 ASP N N 15 123.83 0.4000 A 73 PRO HA H 1 4.41 0.0300 A 73 PRO HBy H 1 2.26 0.0300 A 73 PRO HBx H 1 1.87 0.0300 A 73 PRO HDx H 1 3.86 0.0300 A 73 PRO HDy H 1 4.05 0.0300 A 73 PRO HGy H 1 2.09 0.0300 A 73 PRO HGx H 1 2.01 0.0300 A 73 PRO C C 13 177.29 0.4000 A 73 PRO CA C 13 64.94 0.4000 A 73 PRO CB C 13 32.13 0.4000 A 73 PRO CD C 13 50.77 0.4000 A 73 PRO CG C 13 27.15 0.4000 A 74 VAL H H 1 7.95 0.0300 A 74 VAL HA H 1 3.36 0.0300 A 74 VAL HB H 1 2.15 0.0300 A 74 VAL HGx% H 1 0.86 0.0300 A 74 VAL HGy% H 1 1.01 0.0300 A 74 VAL C C 13 177.54 0.4000 A 74 VAL CA C 13 66.82 0.4000 A 74 VAL CB C 13 31.31 0.4000 A 74 VAL CG1 C 13 21.50 0.4000 A 74 VAL CG2 C 13 23.71 0.4000 A 74 VAL N N 15 118.67 0.4000 A 75 VAL H H 1 7.09 0.0300 A 75 VAL HA H 1 3.62 0.0300 A 75 VAL HB H 1 2.14 0.0300 A 75 VAL HGx% H 1 1.03 0.0300 A 75 VAL HGy% H 1 0.94 0.0300 A 75 VAL C C 13 175.05 0.4000 A 75 VAL CA C 13 65.44 0.4000 A 75 VAL CB C 13 32.21 0.4000 A 75 VAL CG1 C 13 22.43 0.4000 A 75 VAL CG2 C 13 20.74 0.4000 A 75 VAL N N 15 120.34 0.4000 A 76 ALA H H 1 8.05 0.0300 A 76 ALA HA H 1 3.87 0.0300 A 76 ALA HB% H 1 1.46 0.0300 A 76 ALA C C 13 178.16 0.4000 A 76 ALA CA C 13 54.84 0.4000 A 76 ALA CB C 13 19.25 0.4000 A 76 ALA N N 15 121.91 0.4000 A 77 LEU H H 1 7.72 0.0300 A 77 LEU HA H 1 3.17 0.0300 A 77 LEU HBy H 1 1.06 0.0300 A 77 LEU HBx H 1 0.39 0.0300 A 77 LEU HDx% H 1 -0.00 0.0300 A 77 LEU HDy% H 1 0.07 0.0300 A 77 LEU HG H 1 0.66 0.0300 A 77 LEU C C 13 178.01 0.4000 A 77 LEU CA C 13 58.26 0.4000 A 77 LEU CB C 13 39.97 0.4000 A 77 LEU CD1 C 13 25.94 0.4000 A 77 LEU CD2 C 13 24.09 0.4000 A 77 LEU CG C 13 26.87 0.4000 A 77 LEU N N 15 120.03 0.4000 A 78 GLU H H 1 7.84 0.0300 A 78 GLU HA H 1 3.51 0.0300 A 78 GLU HBy H 1 1.97 0.0300 A 78 GLU HBx H 1 1.88 0.0300 A 78 GLU HGy H 1 2.28 0.0300 A 78 GLU HGx H 1 1.97 0.0300 A 78 GLU C C 13 179.14 0.4000 A 78 GLU CA C 13 60.29 0.4000 A 78 GLU CB C 13 29.42 0.4000 A 78 GLU CG C 13 37.11 0.4000 A 78 GLU N N 15 116.99 0.4000 A 79 ALA H H 1 7.71 0.0300 A 79 ALA HA H 1 3.94 0.0300 A 79 ALA HB% H 1 1.32 0.0300 A 79 ALA C C 13 180.36 0.4000 A 79 ALA CA C 13 54.79 0.4000 A 79 ALA CB C 13 17.93 0.4000 A 79 ALA N N 15 120.69 0.4000 A 80 ALA H H 1 8.22 0.0300 A 80 ALA HA H 1 3.97 0.0300 A 80 ALA HB% H 1 1.30 0.0300 A 80 ALA C C 13 180.57 0.4000 A 80 ALA CA C 13 54.16 0.4000 A 80 ALA CB C 13 18.83 0.4000 A 80 ALA N N 15 122.23 0.4000 A 81 LEU H H 1 7.80 0.0300 A 81 LEU HA H 1 3.89 0.0300 A 81 LEU HBy H 1 1.75 0.0300 A 81 LEU HBx H 1 1.34 0.0300 A 81 LEU HDx% H 1 0.27 0.0300 A 81 LEU HDy% H 1 0.72 0.0300 A 81 LEU HG H 1 1.35 0.0300 A 81 LEU C C 13 177.59 0.4000 A 81 LEU CA C 13 56.65 0.4000 A 81 LEU CB C 13 42.63 0.4000 A 81 LEU CD1 C 13 25.62 0.4000 A 81 LEU CD2 C 13 23.35 0.4000 A 81 LEU CG C 13 27.09 0.4000 A 81 LEU N N 15 116.15 0.4000 A 82 GLN H H 1 7.45 0.0300 A 82 GLN HA H 1 4.25 0.0300 A 82 GLN HBy H 1 2.12 0.0300 A 82 GLN HBx H 1 1.90 0.0300 A 82 GLN HE2x H 1 6.85 0.0300 A 82 GLN HE2y H 1 7.48 0.0300 A 82 GLN HGx H 1 2.27 0.0300 A 82 GLN HGy H 1 2.27 0.0300 A 82 GLN C C 13 176.12 0.4000 A 82 GLN CA C 13 55.88 0.4000 A 82 GLN CB C 13 29.33 0.4000 A 82 GLN CG C 13 33.79 0.4000 A 82 GLN N N 15 115.74 0.4000 A 82 GLN NE2 N 15 112.42 0.4000 A 83 PHE H H 1 7.30 0.0300 A 83 PHE HA H 1 4.90 0.0300 A 83 PHE HBy H 1 3.47 0.0300 A 83 PHE HBx H 1 3.33 0.0300 A 83 PHE HD1 H 1 7.55 0.0300 A 83 PHE HD2 H 1 7.55 0.0300 A 83 PHE HE1 H 1 7.46 0.0300 A 83 PHE HE2 H 1 7.46 0.0300 A 83 PHE C C 13 176.47 0.4000 A 83 PHE CA C 13 56.26 0.4000 A 83 PHE CB C 13 39.00 0.4000 A 83 PHE CD1 C 13 131.63 0.4000 A 83 PHE CE1 C 13 131.68 0.4000 A 83 PHE N N 15 120.42 0.4000 A 84 GLU H H 1 9.09 0.0300 A 84 GLU HA H 1 3.85 0.0300 A 84 GLU HBy H 1 2.06 0.0300 A 84 GLU HBx H 1 1.98 0.0300 A 84 GLU HGx H 1 2.32 0.0300 A 84 GLU HGy H 1 2.32 0.0300 A 84 GLU C C 13 178.01 0.4000 A 84 GLU CA C 13 59.91 0.4000 A 84 GLU CB C 13 29.64 0.4000 A 84 GLU CG C 13 36.10 0.4000 A 84 GLU N N 15 126.26 0.4000 A 85 ASP H H 1 7.67 0.0300 A 85 ASP HA H 1 4.48 0.0300 A 85 ASP HBy H 1 2.74 0.0300 A 85 ASP HBx H 1 2.46 0.0300 A 85 ASP C C 13 177.53 0.4000 A 85 ASP CA C 13 56.29 0.4000 A 85 ASP CB C 13 40.48 0.4000 A 85 ASP N N 15 114.07 0.4000 A 86 THR H H 1 7.56 0.0300 A 86 THR HA H 1 4.53 0.0300 A 86 THR HB H 1 4.41 0.0300 A 86 THR HG2% H 1 1.31 0.0300 A 86 THR C C 13 176.82 0.4000 A 86 THR CA C 13 62.38 0.4000 A 86 THR CB C 13 70.20 0.4000 A 86 THR CG2 C 13 22.78 0.4000 A 86 THR N N 15 106.64 0.4000 A 87 ARG H H 1 8.10 0.0300 A 87 ARG HA H 1 4.02 0.0300 A 87 ARG HBy H 1 1.90 0.0300 A 87 ARG HBx H 1 1.76 0.0300 A 87 ARG HDy H 1 3.22 0.0300 A 87 ARG HDx H 1 3.16 0.0300 A 87 ARG HGy H 1 1.71 0.0300 A 87 ARG HGx H 1 1.55 0.0300 A 87 ARG C C 13 178.76 0.4000 A 87 ARG CA C 13 61.14 0.4000 A 87 ARG CB C 13 30.22 0.4000 A 87 ARG CD C 13 43.66 0.4000 A 87 ARG CG C 13 26.50 0.4000 A 87 ARG N N 15 124.22 0.4000 A 88 GLU H H 1 8.79 0.0300 A 88 GLU HA H 1 4.09 0.0300 A 88 GLU HBy H 1 2.12 0.0300 A 88 GLU HBx H 1 2.03 0.0300 A 88 GLU HGy H 1 2.40 0.0300 A 88 GLU HGx H 1 2.30 0.0300 A 88 GLU C C 13 179.32 0.4000 A 88 GLU CA C 13 59.15 0.4000 A 88 GLU CB C 13 28.93 0.4000 A 88 GLU CG C 13 36.63 0.4000 A 88 GLU N N 15 118.79 0.4000 A 89 SER H H 1 8.14 0.0300 A 89 SER HA H 1 4.39 0.0300 A 89 SER HBx H 1 4.03 0.0300 A 89 SER HBy H 1 4.03 0.0300 A 89 SER C C 13 176.10 0.4000 A 89 SER CA C 13 61.00 0.4000 A 89 SER CB C 13 63.19 0.4000 A 89 SER N N 15 115.57 0.4000 A 90 MET H H 1 7.69 0.0300 A 90 MET HA H 1 4.92 0.0300 A 90 MET HBy H 1 2.30 0.0300 A 90 MET HBx H 1 1.95 0.0300 A 90 MET HE% H 1 1.95 0.0300 A 90 MET HGy H 1 2.71 0.0300 A 90 MET HGx H 1 2.39 0.0300 A 90 MET C C 13 177.99 0.4000 A 90 MET CA C 13 55.14 0.4000 A 90 MET CB C 13 32.77 0.4000 A 90 MET CE C 13 19.30 0.4000 A 90 MET CG C 13 32.62 0.4000 A 90 MET N N 15 118.16 0.4000 A 91 HIS H H 1 7.74 0.0300 A 91 HIS HA H 1 4.43 0.0300 A 91 HIS HBy H 1 3.26 0.0300 A 91 HIS HBx H 1 3.19 0.0300 A 91 HIS HD2 H 1 7.16 0.0300 A 91 HIS C C 13 177.46 0.4000 A 91 HIS CA C 13 58.83 0.4000 A 91 HIS CB C 13 29.68 0.4000 A 91 HIS CD2 C 13 119.94 0.4000 A 91 HIS N N 15 118.99 0.4000 A 92 ALA H H 1 7.23 0.0300 A 92 ALA HA H 1 3.90 0.0300 A 92 ALA HB% H 1 0.87 0.0300 A 92 ALA C C 13 177.85 0.4000 A 92 ALA CA C 13 53.84 0.4000 A 92 ALA CB C 13 18.25 0.4000 A 92 ALA N N 15 120.17 0.4000 A 93 PHE H H 1 7.42 0.0300 A 93 PHE HA H 1 4.97 0.0300 A 93 PHE HBy H 1 3.87 0.0300 A 93 PHE HBx H 1 2.94 0.0300 A 93 PHE HD1 H 1 7.55 0.0300 A 93 PHE HD2 H 1 7.55 0.0300 A 93 PHE HE1 H 1 7.33 0.0300 A 93 PHE HE2 H 1 7.33 0.0300 A 93 PHE HZ H 1 7.15 0.0300 A 93 PHE C C 13 174.00 0.4000 A 93 PHE CA C 13 56.42 0.4000 A 93 PHE CB C 13 39.05 0.4000 A 93 PHE CD1 C 13 131.76 0.4000 A 93 PHE CE1 C 13 131.76 0.4000 A 93 PHE CZ C 13 129.34 0.4000 A 93 PHE N N 15 113.91 0.4000 A 94 CYS H H 1 7.69 0.0300 A 94 CYS HA H 1 4.12 0.0300 A 94 CYS HBy H 1 2.65 0.0300 A 94 CYS HBx H 1 2.60 0.0300 A 94 CYS C C 13 174.90 0.4000 A 94 CYS CA C 13 58.20 0.4000 A 94 CYS CB C 13 27.32 0.4000 A 94 CYS N N 15 121.19 0.4000 A 95 VAL H H 1 8.77 0.0300 A 95 VAL HA H 1 3.82 0.0300 A 95 VAL HB H 1 1.22 0.0300 A 95 VAL HGx% H 1 0.20 0.0300 A 95 VAL HGy% H 1 -0.38 0.0300 A 95 VAL C C 13 175.64 0.4000 A 95 VAL CA C 13 62.25 0.4000 A 95 VAL CB C 13 32.28 0.4000 A 95 VAL CG1 C 13 20.47 0.4000 A 95 VAL CG2 C 13 18.59 0.4000 A 95 VAL N N 15 128.31 0.4000 A 96 GLY H H 1 7.13 0.0300 A 96 GLY HAy H 1 4.07 0.0300 A 96 GLY HAx H 1 3.83 0.0300 A 96 GLY C C 13 171.22 0.4000 A 96 GLY CA C 13 44.94 0.4000 A 96 GLY N N 15 105.33 0.4000 A 97 GLN H H 1 8.59 0.0300 A 97 GLN HA H 1 4.46 0.0300 A 97 GLN HBx H 1 1.93 0.0300 A 97 GLN HBy H 1 1.93 0.0300 A 97 GLN HE2x H 1 6.84 0.0300 A 97 GLN HE2y H 1 7.46 0.0300 A 97 GLN HGy H 1 2.32 0.0300 A 97 GLN HGx H 1 2.23 0.0300 A 97 GLN C C 13 174.07 0.4000 A 97 GLN CA C 13 54.86 0.4000 A 97 GLN CB C 13 30.82 0.4000 A 97 GLN CG C 13 33.83 0.4000 A 97 GLN N N 15 120.50 0.4000 A 97 GLN NE2 N 15 111.54 0.4000 A 98 TYR H H 1 8.44 0.0300 A 98 TYR HA H 1 4.96 0.0300 A 98 TYR HBy H 1 2.51 0.0300 A 98 TYR HBx H 1 2.44 0.0300 A 98 TYR HD1 H 1 6.83 0.0300 A 98 TYR HD2 H 1 6.83 0.0300 A 98 TYR HE1 H 1 6.58 0.0300 A 98 TYR HE2 H 1 6.58 0.0300 A 98 TYR C C 13 174.46 0.4000 A 98 TYR CA C 13 56.66 0.4000 A 98 TYR CB C 13 40.45 0.4000 A 98 TYR CD1 C 13 132.96 0.4000 A 98 TYR CE1 C 13 117.82 0.4000 A 98 TYR N N 15 125.46 0.4000 A 99 LEU H H 1 8.10 0.0300 A 99 LEU HA H 1 4.36 0.0300 A 99 LEU HBy H 1 1.46 0.0300 A 99 LEU HBx H 1 1.09 0.0300 A 99 LEU HDx% H 1 0.77 0.0300 A 99 LEU HDy% H 1 0.81 0.0300 A 99 LEU HG H 1 1.33 0.0300 A 99 LEU C C 13 173.79 0.4000 A 99 LEU CA C 13 53.11 0.4000 A 99 LEU CB C 13 43.20 0.4000 A 99 LEU CD1 C 13 25.15 0.4000 A 99 LEU CD2 C 13 24.58 0.4000 A 99 LEU CG C 13 26.71 0.4000 A 99 LEU N N 15 131.67 0.4000 A 100 GLU H H 1 8.16 0.0300 A 100 GLU HA H 1 4.14 0.0300 A 100 GLU HBy H 1 2.07 0.0300 A 100 GLU HBx H 1 1.82 0.0300 A 100 GLU HGx H 1 2.32 0.0300 A 100 GLU HGy H 1 2.32 0.0300 A 100 GLU CA C 13 54.54 0.4000 A 100 GLU CB C 13 29.27 0.4000 A 100 GLU CG C 13 36.13 0.4000 A 100 GLU N N 15 125.12 0.4000 A 101 PRO HA H 1 4.38 0.0300 A 101 PRO HBy H 1 2.36 0.0300 A 101 PRO HBx H 1 1.96 0.0300 A 101 PRO HDx H 1 3.86 0.0300 A 101 PRO HDy H 1 3.86 0.0300 A 101 PRO HGx H 1 2.11 0.0300 A 101 PRO HGy H 1 2.11 0.0300 A 101 PRO C C 13 177.37 0.4000 A 101 PRO CA C 13 64.05 0.4000 A 101 PRO CB C 13 32.13 0.4000 A 101 PRO CD C 13 50.59 0.4000 A 101 PRO CG C 13 27.55 0.4000 A 102 ASP H H 1 8.43 0.0300 A 102 ASP HA H 1 4.55 0.0300 A 102 ASP HBx H 1 2.70 0.0300 A 102 ASP HBy H 1 2.70 0.0300 A 102 ASP C C 13 176.95 0.4000 A 102 ASP CA C 13 54.68 0.4000 A 102 ASP CB C 13 40.63 0.4000 A 102 ASP N N 15 118.47 0.4000 A 103 GLN H H 1 8.23 0.0300 A 103 GLN HA H 1 4.34 0.0300 A 103 GLN HBy H 1 2.18 0.0300 A 103 GLN HBx H 1 1.99 0.0300 A 103 GLN HE2x H 1 6.84 0.0300 A 103 GLN HE2y H 1 7.60 0.0300 A 103 GLN HGx H 1 2.35 0.0300 A 103 GLN HGy H 1 2.35 0.0300 A 103 GLN C C 13 176.21 0.4000 A 103 GLN CA C 13 55.64 0.4000 A 103 GLN CB C 13 29.63 0.4000 A 103 GLN CG C 13 33.79 0.4000 A 103 GLN N N 15 119.65 0.4000 A 103 GLN NE2 N 15 112.93 0.4000 A 104 GLU H H 1 8.25 0.0300 A 104 GLU HA H 1 4.22 0.0300 A 104 GLU HBy H 1 2.07 0.0300 A 104 GLU HBx H 1 1.98 0.0300 A 104 GLU HGx H 1 2.22 0.0300 A 104 GLU HGy H 1 2.22 0.0300 A 104 GLU C C 13 177.10 0.4000 A 104 GLU CA C 13 57.22 0.4000 A 104 GLU CB C 13 30.32 0.4000 A 104 GLU CG C 13 36.48 0.4000 A 104 GLU N N 15 121.67 0.4000 A 105 GLY H H 1 8.45 0.0300 A 105 GLY HAx H 1 3.95 0.0300 A 105 GLY HAy H 1 3.95 0.0300 A 105 GLY C C 13 174.00 0.4000 A 105 GLY CA C 13 45.41 0.4000 A 105 GLY N N 15 109.87 0.4000 A 106 VAL H H 1 7.90 0.0300 A 106 VAL HA H 1 4.19 0.0300 A 106 VAL HB H 1 2.08 0.0300 A 106 VAL HGx% H 1 0.91 0.0300 A 106 VAL HGy% H 1 0.91 0.0300 A 106 VAL C C 13 176.30 0.4000 A 106 VAL CA C 13 62.19 0.4000 A 106 VAL CB C 13 32.86 0.4000 A 106 VAL CG1 C 13 21.07 0.4000 A 106 VAL CG2 C 13 20.41 0.4000 A 106 VAL N N 15 119.33 0.4000 A 107 THR H H 1 8.32 0.0300 A 107 THR HA H 1 4.35 0.0300 A 107 THR HB H 1 4.09 0.0300 A 107 THR HG2% H 1 1.15 0.0300 A 107 THR C C 13 174.05 0.4000 A 107 THR CA C 13 61.87 0.4000 A 107 THR CB C 13 69.91 0.4000 A 107 THR CG2 C 13 21.64 0.4000 A 107 THR N N 15 119.48 0.4000 A 108 ILE H H 1 8.36 0.0300 A 108 ILE HA H 1 4.47 0.0300 A 108 ILE HB H 1 1.88 0.0300 A 108 ILE HD1% H 1 0.85 0.0300 A 108 ILE HG1y H 1 1.51 0.0300 A 108 ILE HG1x H 1 1.17 0.0300 A 108 ILE HG2% H 1 0.96 0.0300 A 108 ILE CA C 13 58.41 0.4000 A 108 ILE CB C 13 38.53 0.4000 A 108 ILE CD1 C 13 12.57 0.4000 A 108 ILE CG1 C 13 26.90 0.4000 A 108 ILE CG2 C 13 17.17 0.4000 A 108 ILE N N 15 126.14 0.4000 A 109 PRO HA H 1 4.38 0.0300 A 109 PRO HBy H 1 2.27 0.0300 A 109 PRO HBx H 1 1.88 0.0300 A 109 PRO HDx H 1 3.71 0.0300 A 109 PRO HDy H 1 3.86 0.0300 A 109 PRO HGy H 1 2.01 0.0300 A 109 PRO HGx H 1 1.97 0.0300 A 109 PRO C C 13 176.29 0.4000 A 109 PRO CA C 13 63.21 0.4000 A 109 PRO CB C 13 32.22 0.4000 A 109 PRO CD C 13 51.08 0.4000 A 109 PRO CG C 13 27.24 0.4000 A 110 ASP H H 1 8.37 0.0300 A 110 ASP HA H 1 4.58 0.0300 A 110 ASP HBy H 1 2.73 0.0300 A 110 ASP HBx H 1 2.60 0.0300 A 110 ASP C C 13 176.20 0.4000 A 110 ASP CA C 13 54.29 0.4000 A 110 ASP CB C 13 41.12 0.4000 A 110 ASP N N 15 120.47 0.4000 A 111 LEU H H 1 8.25 0.0300 A 111 LEU HA H 1 4.37 0.0300 A 111 LEU HBx H 1 1.66 0.0300 A 111 LEU HBy H 1 1.66 0.0300 A 111 LEU HDx% H 1 0.92 0.0300 A 111 LEU HDy% H 1 0.85 0.0300 A 111 LEU C C 13 177.04 0.4000 A 111 LEU CA C 13 55.06 0.4000 A 111 LEU CB C 13 42.29 0.4000 A 111 LEU CD1 C 13 25.15 0.4000 A 111 LEU CD2 C 13 23.19 0.4000 A 111 LEU N N 15 123.57 0.4000 A 112 GLY H H 1 8.08 0.0300 A 112 GLY HAy H 1 3.77 0.0300 A 112 GLY HAx H 1 3.72 0.0300 A 112 GLY CA C 13 46.19 0.4000 A 112 GLY N N 15 115.62 0.4000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 40 PHE HD% A 41 TRP H 1.0 1.8 5.0 2 2 A 54 PHE HZ A 68 PHE HE% 1.0 1.8 6.0 3 3 A 40 PHE HD% A 40 PHE HA 1.0 1.8 3.5 4 4 A 40 PHE HD% A 42 THR HB 1.0 1.8 5.0 5 5 A 40 PHE HD% A 51 ILE HB 1.0 1.8 5.0 6 6 A 40 PHE HD% A 51 ILE HG2% 1.0 1.8 5.0 7 7 A 40 PHE HD% A 51 ILE HD1% 1.0 1.8 5.0 8 8 A 40 PHE HD% A 51 ILE HG1y 1.0 1.8 5.0 9 9 A 93 PHE HE% A 93 PHE HZ 1.0 1.8 2.7 10 10 A 93 PHE HE% A 93 PHE HA 1.0 1.8 5.0 11 11 A 93 PHE HE% A 54 PHE HA 1.0 1.8 5.0 12 12 A 93 PHE HE% A 57 GLN HBy 1.0 1.8 5.0 13 13 A 93 PHE HE% A 57 GLN HBx 1.0 1.8 5.0 14 14 A 93 PHE HE% A 65 LEU HDy% 1.0 1.8 5.0 15 15 A 93 PHE HE% A 65 LEU HDx% 1.0 1.8 5.0 16 16 A 44 ILE HB A 49 TYR HE% 1.0 1.8 3.5 17 17 A 49 TYR HE% A 47 LYS HBx 1.0 1.8 5.0 18 18 A 49 TYR HE% A 44 ILE HG2% 1.0 1.8 5.0 19 19 A 49 TYR HE% A 44 ILE HD1% 1.0 1.8 5.0 20 20 A 49 TYR HE% A 81 LEU HDx% 1.0 1.8 5.0 21 21 A 49 TYR HE% A 47 LYS HBy 1.0 1.8 5.0 22 22 A 49 TYR HE% A 94 CYS HBy 1.0 1.8 5.0 23 23 A 49 TYR HE% A 94 CYS HBx 1.0 1.8 5.0 24 24 A 49 TYR HE% A 93 PHE HBy 1.0 1.8 5.0 25 25 A 49 TYR HE% A 48 VAL HA 1.0 1.8 6.0 26 26 A 49 TYR HE% A 47 LYS H 1.0 1.8 5.0 27 27 A 49 TYR HE% A 49 TYR H 1.0 1.8 6.0 28 28 A 49 TYR HE% A 44 ILE H 1.0 1.8 5.0 29 29 A 48 VAL HGy% A 98 TYR HD% 1.0 1.8 3.5 30 30 A 98 TYR HD% A 43 VAL HB 1.0 1.8 5.0 31 31 A 54 PHE HE% A 68 PHE HBx 1.0 1.8 6.0 32 32 A 54 PHE HZ A 68 PHE HBy 1.0 1.8 5.0 33 33 A 54 PHE HZ A 77 LEU HA 1.0 1.8 5.0 34 34 A 54 PHE HZ A 80 ALA HB% 1.0 1.8 5.0 35 35 A 54 PHE HZ A 65 LEU HDx% 1.0 1.8 5.0 36 36 A 41 TRP HZ2 A 95 VAL HGy% 1.0 1.8 5.0 37 37 A 41 TRP HZ2 A 95 VAL HGx% 1.0 1.8 5.0 38 38 A 41 TRP HZ2 A 95 VAL HB 1.0 1.8 6.0 39 39 A 41 TRP HD1 A 50 ASP HBx 1.0 1.8 5.0 40 40 A 41 TRP HD1 A 50 ASP HBy 1.0 1.8 5.0 41 41 A 41 TRP HD1 A 50 ASP HA 1.0 1.8 3.5 42 42 A 41 TRP HD1 A 41 TRP HA 1.0 1.8 5.0 43 43 A 41 TRP HD1 A 51 ILE H 1.0 1.8 5.0 44 44 A 41 TRP HD1 A 42 THR H 1.0 1.8 5.0 45 45 A 41 TRP HZ3 A 26 VAL HGx% 1.0 1.8 5.0 46 46 A 41 TRP HZ3 A 26 VAL HGy% 1.0 1.8 5.0 47 47 A 41 TRP HZ3 A 30 ASP HBx 1.0 1.8 5.0 48 48 A 41 TRP HZ3 A 30 ASP HBy 1.0 1.8 5.0 49 49 A 28 ILE H A 98 TYR HE% 1.0 1.8 5.0 50 50 A 98 TYR HE% A 100 GLU H 1.0 1.8 6.0 51 51 A 98 TYR HE% A 98 TYR HA 1.0 1.8 5.0 52 52 A 98 TYR HE% A 28 ILE HA 1.0 1.8 3.5 53 53 A 98 TYR HE% A 100 GLU HA 1.0 1.8 5.0 54 54 A 98 TYR HE% A 101 PRO HDx 1.0 1.8 5.0 55 54 A 98 TYR HE% A 101 PRO HDy 1.0 1.8 5.0 56 55 A 98 TYR HE% A 100 GLU HGx 1.0 1.8 5.0 57 55 A 98 TYR HE% A 100 GLU HGy 1.0 1.8 5.0 58 56 A 98 TYR HE% A 28 ILE HB 1.0 1.8 5.0 59 57 A 98 TYR HE% A 100 GLU HBy 1.0 1.8 5.0 60 58 A 98 TYR HE% A 31 LEU HG 1.0 1.8 6.0 61 59 A 98 TYR HE% A 28 ILE HG1y 1.0 1.8 6.0 62 60 A 43 VAL HB A 98 TYR HE% 1.0 1.8 6.0 63 61 A 98 TYR HE% A 43 VAL HGx% 1.0 1.8 5.0 64 62 A 48 VAL HGy% A 98 TYR HE% 1.0 1.8 5.0 65 63 A 98 TYR HE% A 43 VAL HGy% 1.0 1.8 5.0 66 64 A 98 TYR HD% A 98 TYR H 1.0 1.8 5.0 67 65 A 98 TYR HD% A 99 LEU H 1.0 1.8 5.0 68 66 A 98 TYR HD% A 100 GLU H 1.0 1.8 5.0 69 67 A 98 TYR HD% A 28 ILE HA 1.0 1.8 6.0 70 68 A 98 TYR HD% A 100 GLU HA 1.0 1.8 5.0 71 69 A 48 VAL HA A 98 TYR HD% 1.0 1.8 6.0 72 70 A 98 TYR HD% A 26 VAL HB 1.0 1.8 5.0 73 71 A 98 TYR HD% A 43 VAL HGx% 1.0 1.8 5.0 74 72 A 68 PHE HE% A 80 ALA HB% 1.0 1.8 5.0 75 73 A 68 PHE HE% A 86 THR HG2% 1.0 1.8 5.0 76 74 A 68 PHE HE% A 67 GLN HGx 1.0 1.8 6.0 77 75 A 68 PHE HE% A 67 GLN HBy 1.0 1.8 6.0 78 76 A 68 PHE HE% A 67 GLN HGy 1.0 1.8 6.0 79 77 A 68 PHE HE% A 80 ALA HA 1.0 1.8 5.0 80 78 A 68 PHE HE% A 83 PHE HD% 1.0 1.8 6.0 81 79 A 93 PHE HZ A 54 PHE HD% 1.0 1.8 5.0 82 80 A 68 PHE HD% A 65 LEU HBx 1.0 1.8 5.0 83 80 A 65 LEU HBy A 68 PHE HD% 1.0 1.8 5.0 84 81 A 67 GLN HGy A 68 PHE HD% 1.0 1.8 6.0 85 82 A 68 PHE HD% A 65 LEU HA 1.0 1.8 5.0 86 83 A 83 PHE HD% A 83 PHE HA 1.0 1.8 5.0 87 84 A 90 MET HA A 93 PHE HD% 1.0 1.8 5.0 88 85 A 80 ALA HA A 83 PHE HD% 1.0 1.8 5.0 89 86 A 83 PHE HD% A 84 GLU HGx 1.0 1.8 5.0 90 86 A 83 PHE HD% A 84 GLU HGy 1.0 1.8 5.0 91 87 A 86 THR HG2% A 83 PHE HD% 1.0 1.8 5.0 92 88 A 93 PHE HD% A 92 ALA HB% 1.0 1.8 5.0 93 89 A 83 PHE HA A 83 PHE HE% 1.0 1.8 5.0 94 90 A 83 PHE HE% A 84 GLU HBx 1.0 1.8 6.0 95 91 A 86 THR HG2% A 83 PHE HE% 1.0 1.8 5.0 96 92 A 93 PHE HZ A 57 GLN HBx 1.0 1.8 5.0 97 93 A 93 PHE HZ A 57 GLN HBy 1.0 1.8 5.0 98 94 A 93 PHE HZ A 54 PHE HA 1.0 1.8 5.0 99 95 A 93 PHE HZ A 93 PHE HD% 1.0 1.8 5.0 100 96 A 98 TYR HD% A 26 VAL HGx% 1.0 1.8 5.0 101 97 A 98 TYR HD% A 98 TYR HA 1.0 1.8 3.5 102 98 A 44 ILE H A 49 TYR HD% 1.0 1.8 5.0 103 99 A 49 TYR H A 49 TYR HD% 1.0 1.8 5.0 104 100 A 49 TYR HD% A 50 ASP H 1.0 1.8 5.0 105 101 A 49 TYR HD% A 49 TYR HA 1.0 1.8 5.0 106 102 A 49 TYR HD% A 43 VAL HA 1.0 1.8 5.0 107 103 A 48 VAL HA A 49 TYR HD% 1.0 1.8 5.0 108 104 A 49 TYR HD% A 93 PHE HBx 1.0 1.8 5.0 109 105 A 49 TYR HD% A 94 CYS HA 1.0 1.8 5.0 110 106 A 93 PHE HBy A 49 TYR HD% 1.0 1.8 5.0 111 107 A 49 TYR HD% A 94 CYS HBy 1.0 1.8 6.0 112 108 A 49 TYR HD% A 94 CYS HBx 1.0 1.8 6.0 113 109 A 44 ILE HB A 49 TYR HD% 1.0 1.8 5.0 114 110 A 49 TYR HD% A 81 LEU HG 1.0 1.8 6.0 115 111 A 49 TYR HD% A 42 THR HG2% 1.0 1.8 5.0 116 112 A 49 TYR HD% A 81 LEU HDy% 1.0 1.8 6.0 117 113 A 44 ILE HD1% A 49 TYR HD% 1.0 1.8 5.0 118 114 A 49 TYR HD% A 77 LEU HDy% 1.0 1.8 5.0 119 115 A 49 TYR HD% A 48 VAL HGx% 1.0 1.8 6.0 120 116 A 41 TRP HZ2 A 34 HIS HE1 1.0 1.8 5.0 121 117 A 34 HIS HE1 A 41 TRP HE1 1.0 1.8 5.0 122 118 A 91 HIS HA A 91 HIS HD2 1.0 1.8 5.0 123 119 A 40 PHE HE% A 74 VAL HGx% 1.0 1.8 5.0 124 120 A 104 GLU HA A 99 LEU HDx% 1.0 1.8 5.0 125 121 A 104 GLU HA A 99 LEU HDy% 1.0 1.8 5.0 126 122 A 67 GLN HGy A 64 ILE HA 1.0 1.8 5.0 127 123 A 24 THR HA A 25 LEU HG 1.0 1.8 5.0 128 124 A 24 THR HA A 23 VAL HGx% 1.0 1.8 5.0 129 125 A 64 ILE HA A 66 ALA H 1.0 1.8 5.0 130 126 A 24 THR HB A 96 GLY HAx 1.0 1.8 5.0 131 127 A 96 GLY HAx A 24 THR HG2% 1.0 1.8 5.0 132 128 A 48 VAL HGy% A 26 VAL HGx% 1.0 1.8 5.0 133 129 A 41 TRP HH2 A 26 VAL HGx% 1.0 1.8 5.0 134 130 A 24 THR HG2% A 25 LEU HBy 1.0 1.8 6.0 135 131 A 25 LEU HBy A 99 LEU HBx 1.0 1.8 6.0 136 132 A 25 LEU HDy% A 97 GLN HBx 1.0 1.8 3.5 137 132 A 25 LEU HDy% A 97 GLN HBy 1.0 1.8 3.5 138 133 A 25 LEU HDx% A 97 GLN HBx 1.0 1.8 5.0 139 133 A 97 GLN HBy A 25 LEU HDx% 1.0 1.8 5.0 140 134 A 99 LEU H A 25 LEU HDy% 1.0 1.8 5.0 141 135 A 26 VAL HA A 30 ASP HBy 1.0 1.8 5.0 142 136 A 26 VAL HA A 30 ASP HBx 1.0 1.8 5.0 143 137 A 26 VAL HA A 25 LEU HBx 1.0 1.8 5.0 144 138 A 98 TYR HA A 26 VAL HB 1.0 1.8 5.0 145 139 A 98 TYR HD% A 26 VAL HGy% 1.0 1.8 5.0 146 140 A 41 TRP HH2 A 26 VAL HGy% 1.0 1.8 5.0 147 141 A 28 ILE HA A 31 LEU H 1.0 1.8 5.0 148 142 A 28 ILE HG1y A 32 GLU HGy 1.0 1.8 5.0 149 143 A 28 ILE HG2% A 100 GLU HGx 1.0 1.8 5.0 150 143 A 100 GLU HGy A 28 ILE HG2% 1.0 1.8 5.0 151 144 A 28 ILE HG2% A 101 PRO HGx 1.0 1.8 5.0 152 144 A 28 ILE HG2% A 101 PRO HGy 1.0 1.8 5.0 153 145 A 28 ILE HG2% A 30 ASP H 1.0 1.8 5.0 154 146 A 98 TYR HE% A 28 ILE HG2% 1.0 1.8 5.0 155 147 A 28 ILE HD1% A 101 PRO HDx 1.0 1.8 5.0 156 147 A 101 PRO HDy A 28 ILE HD1% 1.0 1.8 5.0 157 148 A 28 ILE HD1% A 101 PRO HGx 1.0 1.8 5.0 158 148 A 101 PRO HGy A 28 ILE HD1% 1.0 1.8 5.0 159 149 A 98 TYR HE% A 28 ILE HD1% 1.0 1.8 5.0 160 150 A 29 ALA HA A 32 GLU HBx 1.0 1.8 5.0 161 151 A 28 ILE HG2% A 29 ALA HA 1.0 1.8 5.0 162 152 A 66 ALA HA A 68 PHE H 1.0 1.8 5.0 163 153 A 29 ALA HB% A 30 ASP HA 1.0 1.8 5.0 164 154 A 29 ALA HB% A 32 GLU HBy 1.0 1.8 5.0 165 155 A 29 ALA HB% A 33 ASN H 1.0 1.8 5.0 166 156 A 29 ALA HA A 30 ASP HA 1.0 1.8 6.0 167 157 A 30 ASP HA A 31 LEU HA 1.0 1.8 6.0 168 158 A 30 ASP HA A 33 ASN HD2x 1.0 1.8 5.0 169 159 A 31 LEU HA A 41 TRP HBx 1.0 1.8 5.0 170 160 A 31 LEU HA A 41 TRP HBy 1.0 1.8 5.0 171 161 A 41 TRP HZ3 A 31 LEU HA 1.0 1.8 5.0 172 162 A 33 ASN H A 31 LEU HA 1.0 1.8 6.0 173 163 A 31 LEU HA A 35 ASN H 1.0 1.8 6.0 174 164 A 31 LEU HG A 41 TRP HBy 1.0 1.8 6.0 175 165 A 48 VAL HGx% A 31 LEU HDy% 1.0 1.8 5.0 176 166 A 32 GLU HA A 35 ASN HBx 1.0 1.8 5.0 177 166 A 32 GLU HA A 35 ASN HBy 1.0 1.8 5.0 178 167 A 32 GLU HA A 31 LEU HDx% 1.0 1.8 6.0 179 168 A 32 GLU HA A 31 LEU HDy% 1.0 1.8 6.0 180 169 A 104 GLU HA A 103 GLN HBx 1.0 1.8 6.0 181 170 A 29 ALA HA A 32 GLU HBy 1.0 1.8 3.5 182 171 A 32 GLU HBx A 33 ASN HA 1.0 1.8 5.0 183 172 A 61 GLU HGx A 62 ASN HBx 1.0 1.8 6.0 184 172 A 61 GLU HGy A 62 ASN HBx 1.0 1.8 6.0 185 173 A 61 GLU HGy A 62 ASN HBy 1.0 1.8 6.0 186 173 A 62 ASN HBy A 61 GLU HGx 1.0 1.8 6.0 187 174 A 34 HIS HA A 37 ASP HBy 1.0 1.8 5.0 188 175 A 35 ASN HA A 37 ASP H 1.0 1.8 5.0 189 176 A 34 HIS HA A 37 ASP HBx 1.0 1.8 5.0 190 177 A 52 LYS H A 40 PHE HBx 1.0 1.8 5.0 191 178 A 51 ILE HD1% A 41 TRP HA 1.0 1.8 6.0 192 179 A 41 TRP HA A 51 ILE H 1.0 1.8 5.0 193 180 A 31 LEU HG A 41 TRP HBx 1.0 1.8 6.0 194 181 A 48 VAL HGx% A 41 TRP HBy 1.0 1.8 6.0 195 182 A 42 THR HB A 51 ILE HG1y 1.0 1.8 5.0 196 183 A 42 THR HB A 51 ILE HG1x 1.0 1.8 5.0 197 184 A 42 THR HB A 51 ILE HD1% 1.0 1.8 5.0 198 185 A 42 THR HB A 40 PHE HE% 1.0 1.8 5.0 199 186 A 42 THR HB A 41 TRP HA 1.0 1.8 5.0 200 187 A 42 THR HG2% A 74 VAL HA 1.0 1.8 5.0 201 188 A 42 THR HG2% A 49 TYR HBy 1.0 1.8 5.0 202 189 A 42 THR HG2% A 49 TYR HBx 1.0 1.8 5.0 203 190 A 42 THR HG2% A 74 VAL HB 1.0 1.8 6.0 204 191 A 44 ILE HB A 42 THR HG2% 1.0 1.8 5.0 205 192 A 51 ILE HB A 42 THR HG2% 1.0 1.8 5.0 206 193 A 51 ILE HD1% A 42 THR HG2% 1.0 1.8 3.5 207 194 A 44 ILE HD1% A 42 THR HG2% 1.0 1.8 3.5 208 195 A 51 ILE HG2% A 42 THR HG2% 1.0 1.8 5.0 209 196 A 42 THR HG2% A 51 ILE HG1x 1.0 1.8 5.0 210 197 A 42 THR HG2% A 51 ILE HG1y 1.0 1.8 5.0 211 198 A 41 TRP HA A 42 THR HG2% 1.0 1.8 5.0 212 199 A 40 PHE HD% A 42 THR HG2% 1.0 1.8 5.0 213 200 A 42 THR HG2% A 40 PHE HE% 1.0 1.8 5.0 214 201 A 43 VAL HGy% A 98 TYR HBy 1.0 1.8 5.0 215 202 A 43 VAL HGy% A 98 TYR HBx 1.0 1.8 5.0 216 203 A 98 TYR HD% A 43 VAL HGy% 1.0 1.8 5.0 217 204 A 49 TYR HD% A 44 ILE HA 1.0 1.8 6.0 218 205 A 49 TYR HE% A 44 ILE HA 1.0 1.8 6.0 219 206 A 44 ILE HG2% A 78 GLU HA 1.0 1.8 5.0 220 207 A 44 ILE HG2% A 45 ASP HBx 1.0 1.8 5.0 221 208 A 44 ILE HG2% A 45 ASP HBy 1.0 1.8 3.5 222 209 A 44 ILE HG2% A 78 GLU HGy 1.0 1.8 5.0 223 210 A 44 ILE HG2% A 78 GLU HGx 1.0 1.8 5.0 224 211 A 44 ILE HG2% A 49 TYR HD% 1.0 1.8 6.0 225 212 A 44 ILE HD1% A 78 GLU HA 1.0 1.8 5.0 226 213 A 44 ILE HD1% A 78 GLU HGy 1.0 1.8 5.0 227 214 A 44 ILE HD1% A 78 GLU HGx 1.0 1.8 5.0 228 215 A 44 ILE HD1% A 77 LEU HDx% 1.0 1.8 5.0 229 216 A 51 ILE HD1% A 44 ILE HD1% 1.0 1.8 5.0 230 217 A 44 ILE HD1% A 78 GLU H 1.0 1.8 5.0 231 218 A 44 ILE HD1% A 77 LEU H 1.0 1.8 6.0 232 219 A 47 LYS HGy A 97 GLN HA 1.0 1.8 5.0 233 220 A 97 GLN HA A 47 LYS HGx 1.0 1.8 6.0 234 221 A 49 TYR HE% A 47 LYS HGx 1.0 1.8 5.0 235 222 A 49 TYR HE% A 47 LYS HDy 1.0 1.8 5.0 236 223 A 49 TYR HE% A 47 LYS HDx 1.0 1.8 6.0 237 224 A 49 TYR HE% A 47 LYS HEx 1.0 1.8 6.0 238 224 A 49 TYR HE% A 47 LYS HEy 1.0 1.8 6.0 239 225 A 48 VAL HA A 43 VAL HA 1.0 1.8 5.0 240 226 A 48 VAL HA A 43 VAL HGy% 1.0 1.8 5.0 241 227 A 48 VAL HA A 43 VAL HGx% 1.0 1.8 5.0 242 228 A 96 GLY HAx A 48 VAL HB 1.0 1.8 5.0 243 229 A 48 VAL HGy% A 43 VAL HA 1.0 1.8 5.0 244 230 A 48 VAL HGy% A 47 LYS HA 1.0 1.8 5.0 245 231 A 48 VAL HGy% A 98 TYR HA 1.0 1.8 5.0 246 232 A 48 VAL HGy% A 98 TYR HBy 1.0 1.8 5.0 247 233 A 48 VAL HGy% A 98 TYR HBx 1.0 1.8 5.0 248 234 A 48 VAL HGy% A 26 VAL HB 1.0 1.8 5.0 249 235 A 48 VAL HGy% A 31 LEU HDx% 1.0 1.8 5.0 250 236 A 48 VAL HGy% A 31 LEU HDy% 1.0 1.8 5.0 251 237 A 48 VAL HGy% A 26 VAL HGy% 1.0 1.8 5.0 252 238 A 48 VAL HGy% A 98 TYR H 1.0 1.8 5.0 253 239 A 48 VAL HGy% A 43 VAL H 1.0 1.8 6.0 254 240 A 49 TYR HA A 48 VAL HGx% 1.0 1.8 5.0 255 241 A 48 VAL HGx% A 41 TRP HBx 1.0 1.8 5.0 256 242 A 26 VAL HB A 48 VAL HGx% 1.0 1.8 5.0 257 243 A 31 LEU HG A 48 VAL HGx% 1.0 1.8 6.0 258 244 A 48 VAL HGx% A 31 LEU HDx% 1.0 1.8 5.0 259 245 A 95 VAL HB A 48 VAL HGx% 1.0 1.8 5.0 260 246 A 48 VAL HGx% A 41 TRP HH2 1.0 1.8 5.0 261 247 A 41 TRP HD1 A 48 VAL HGx% 1.0 1.8 6.0 262 248 A 41 TRP HA A 48 VAL HGx% 1.0 1.8 5.0 263 249 A 49 TYR HA A 94 CYS HA 1.0 1.8 5.0 264 250 A 49 TYR HA A 95 VAL H 1.0 1.8 5.0 265 251 A 50 ASP HA A 41 TRP HA 1.0 1.8 5.0 266 252 A 50 ASP HA A 41 TRP HE1 1.0 1.8 5.0 267 253 A 50 ASP HBx A 53 ASP HBx 1.0 1.8 5.0 268 254 A 53 ASP HBy A 50 ASP HBx 1.0 1.8 5.0 269 255 A 53 ASP H A 50 ASP HBx 1.0 1.8 6.0 270 256 A 51 ILE HA A 54 PHE HBy 1.0 1.8 5.0 271 257 A 51 ILE HA A 54 PHE HBx 1.0 1.8 5.0 272 258 A 51 ILE HB A 40 PHE HBy 1.0 1.8 6.0 273 259 A 51 ILE HB A 40 PHE HBx 1.0 1.8 6.0 274 260 A 40 PHE HD% A 51 ILE HG1x 1.0 1.8 5.0 275 261 A 51 ILE HG2% A 73 PRO HA 1.0 1.8 5.0 276 262 A 51 ILE HG2% A 74 VAL HA 1.0 1.8 6.0 277 263 A 42 THR HB A 51 ILE HG2% 1.0 1.8 6.0 278 264 A 51 ILE HG2% A 54 PHE HBx 1.0 1.8 5.0 279 265 A 51 ILE HG2% A 73 PRO HGx 1.0 1.8 5.0 280 266 A 51 ILE HG2% A 73 PRO HGy 1.0 1.8 5.0 281 267 A 51 ILE HG2% A 74 VAL HGx% 1.0 1.8 5.0 282 268 A 51 ILE HG2% A 54 PHE HD% 1.0 1.8 5.0 283 269 A 51 ILE HG2% A 40 PHE HE% 1.0 1.8 5.0 284 270 A 51 ILE HG2% A 55 GLN H 1.0 1.8 5.0 285 271 A 51 ILE HD1% A 74 VAL HA 1.0 1.8 5.0 286 272 A 51 ILE HD1% A 54 PHE HBy 1.0 1.8 5.0 287 273 A 51 ILE HD1% A 49 TYR HBx 1.0 1.8 5.0 288 274 A 51 ILE HD1% A 54 PHE HBx 1.0 1.8 6.0 289 275 A 51 ILE HD1% A 49 TYR HBy 1.0 1.8 5.0 290 276 A 51 ILE HD1% A 77 LEU HDy% 1.0 1.8 5.0 291 277 A 51 ILE HD1% A 42 THR H 1.0 1.8 6.0 292 278 A 51 ILE HD1% A 55 GLN H 1.0 1.8 6.0 293 279 A 51 ILE HD1% A 40 PHE HE% 1.0 1.8 5.0 294 280 A 51 ILE HD1% A 54 PHE HD% 1.0 1.8 5.0 295 281 A 52 LYS HA A 55 GLN HGy 1.0 1.8 5.0 296 282 A 51 ILE HG2% A 52 LYS HA 1.0 1.8 5.0 297 283 A 51 ILE H A 52 LYS HA 1.0 1.8 6.0 298 284 A 52 LYS HA A 54 PHE H 1.0 1.8 5.0 299 285 A 52 LYS HA A 56 THR H 1.0 1.8 5.0 300 286 A 40 PHE HD% A 52 LYS HA 1.0 1.8 6.0 301 287 A 75 VAL HB A 76 ALA HB% 1.0 1.8 6.0 302 288 A 76 ALA HB% A 73 PRO HBy 1.0 1.8 6.0 303 289 A 53 ASP HA A 52 LYS HEx 1.0 1.8 5.0 304 289 A 52 LYS HEy A 53 ASP HA 1.0 1.8 5.0 305 290 A 53 ASP HA A 56 THR HA 1.0 1.8 6.0 306 291 A 53 ASP HA A 56 THR HB 1.0 1.8 3.5 307 292 A 53 ASP HA A 57 GLN H 1.0 1.8 6.0 308 293 A 52 LYS H A 53 ASP HA 1.0 1.8 6.0 309 294 A 50 ASP HBy A 53 ASP HBx 1.0 1.8 5.0 310 295 A 50 ASP HBy A 53 ASP HBy 1.0 1.8 5.0 311 296 A 52 LYS H A 53 ASP HBx 1.0 1.8 6.0 312 297 A 52 LYS H A 53 ASP HBy 1.0 1.8 6.0 313 298 A 54 PHE HA A 93 PHE HD% 1.0 1.8 6.0 314 299 A 54 PHE HD% A 55 GLN HA 1.0 1.8 5.0 315 300 A 51 ILE HG2% A 55 GLN HBx 1.0 1.8 5.0 316 300 A 51 ILE HG2% A 55 GLN HBy 1.0 1.8 5.0 317 301 A 52 LYS HA A 55 GLN HGx 1.0 1.8 5.0 318 302 A 54 PHE HD% A 55 GLN HGx 1.0 1.8 6.0 319 303 A 54 PHE HD% A 55 GLN HGy 1.0 1.8 6.0 320 304 A 56 THR HA A 57 GLN HA 1.0 1.8 5.0 321 305 A 56 THR HA A 59 LEU HBx 1.0 1.8 5.0 322 305 A 56 THR HA A 59 LEU HBy 1.0 1.8 5.0 323 306 A 56 THR HA A 55 GLN HBx 1.0 1.8 6.0 324 306 A 56 THR HA A 55 GLN HBy 1.0 1.8 6.0 325 307 A 56 THR HB A 57 GLN HA 1.0 1.8 5.0 326 308 A 53 ASP HA A 56 THR HG2% 1.0 1.8 5.0 327 309 A 56 THR HG2% A 59 LEU H 1.0 1.8 5.0 328 310 A 57 GLN HA A 56 THR HG2% 1.0 1.8 5.0 329 311 A 57 GLN HA A 60 THR H 1.0 1.8 5.0 330 312 A 93 PHE HE% A 57 GLN HGy 1.0 1.8 5.0 331 313 A 93 PHE HE% A 57 GLN HGx 1.0 1.8 5.0 332 314 A 65 LEU HA A 58 SER HA 1.0 1.8 6.0 333 315 A 58 SER HA A 65 LEU HG 1.0 1.8 5.0 334 316 A 58 SER HA A 65 LEU HBx 1.0 1.8 5.0 335 316 A 65 LEU HBy A 58 SER HA 1.0 1.8 5.0 336 317 A 65 LEU HBy A 58 SER HBy 1.0 1.8 5.0 337 317 A 58 SER HBy A 65 LEU HBx 1.0 1.8 5.0 338 318 A 111 LEU HA A 111 LEU HDx% 1.0 1.8 5.0 339 319 A 111 LEU HDy% A 111 LEU HBx 1.0 1.8 3.5 340 319 A 111 LEU HBy A 111 LEU HDy% 1.0 1.8 3.5 341 320 A 111 LEU HBx A 111 LEU HDx% 1.0 1.8 3.5 342 320 A 111 LEU HBy A 111 LEU HDx% 1.0 1.8 3.5 343 321 A 60 THR HA A 61 GLU HA 1.0 1.8 5.0 344 322 A 60 THR HA A 61 GLU HBx 1.0 1.8 5.0 345 322 A 60 THR HA A 61 GLU HBy 1.0 1.8 5.0 346 323 A 60 THR HA A 59 LEU HBx 1.0 1.8 5.0 347 323 A 59 LEU HBy A 60 THR HA 1.0 1.8 5.0 348 324 A 60 THR HA A 66 ALA HB% 1.0 1.8 6.0 349 325 A 60 THR HB A 61 GLU HBx 1.0 1.8 6.0 350 325 A 61 GLU HBy A 60 THR HB 1.0 1.8 6.0 351 326 A 60 THR HG2% A 61 GLU HBx 1.0 1.8 5.0 352 326 A 61 GLU HBy A 60 THR HG2% 1.0 1.8 5.0 353 327 A 56 THR HG2% A 59 LEU HBx 1.0 1.8 5.0 354 327 A 59 LEU HBy A 56 THR HG2% 1.0 1.8 5.0 355 328 A 61 GLU HA A 62 ASN HA 1.0 1.8 5.0 356 329 A 61 GLU HA A 60 THR HG2% 1.0 1.8 5.0 357 330 A 66 ALA HB% A 62 ASN HA 1.0 1.8 5.0 358 331 A 91 HIS HA A 92 ALA HA 1.0 1.8 5.0 359 332 A 63 SER HA A 64 ILE HG1y 1.0 1.8 5.0 360 333 A 60 THR HG2% A 63 SER HA 1.0 1.8 6.0 361 334 A 63 SER HA A 64 ILE HG1x 1.0 1.8 6.0 362 335 A 63 SER HA A 64 ILE HG2% 1.0 1.8 5.0 363 336 A 63 SER HA A 65 LEU H 1.0 1.8 5.0 364 337 A 66 ALA HB% A 63 SER HBx 1.0 1.8 5.0 365 338 A 66 ALA HB% A 63 SER HBy 1.0 1.8 5.0 366 339 A 60 THR H A 63 SER HBx 1.0 1.8 5.0 367 340 A 65 LEU H A 63 SER HBx 1.0 1.8 5.0 368 341 A 65 LEU H A 63 SER HBy 1.0 1.8 5.0 369 342 A 64 ILE HA A 86 THR HA 1.0 1.8 6.0 370 343 A 64 ILE HB A 67 GLN HE2x 1.0 1.8 5.0 371 344 A 64 ILE HG1x A 86 THR HB 1.0 1.8 6.0 372 345 A 64 ILE HG1y A 86 THR HB 1.0 1.8 6.0 373 346 A 65 LEU HG A 64 ILE HG1y 1.0 1.8 5.0 374 347 A 65 LEU HG A 64 ILE HG1x 1.0 1.8 5.0 375 348 A 68 PHE HD% A 64 ILE HG1x 1.0 1.8 6.0 376 349 A 93 PHE HE% A 64 ILE HG1x 1.0 1.8 6.0 377 350 A 93 PHE HE% A 64 ILE HG1y 1.0 1.8 6.0 378 351 A 64 ILE HG2% A 86 THR HB 1.0 1.8 5.0 379 352 A 65 LEU HA A 64 ILE HG1x 1.0 1.8 5.0 380 353 A 68 PHE HE% A 65 LEU HA 1.0 1.8 5.0 381 354 A 66 ALA HA A 65 LEU HBx 1.0 1.8 5.0 382 354 A 65 LEU HBy A 66 ALA HA 1.0 1.8 5.0 383 355 A 65 LEU HBy A 58 SER HBx 1.0 1.8 5.0 384 355 A 58 SER HBx A 65 LEU HBx 1.0 1.8 5.0 385 356 A 64 ILE HG1x A 65 LEU HBx 1.0 1.8 5.0 386 356 A 65 LEU HBy A 64 ILE HG1x 1.0 1.8 5.0 387 357 A 68 PHE HD% A 65 LEU HG 1.0 1.8 6.0 388 358 A 93 PHE HE% A 65 LEU HG 1.0 1.8 6.0 389 359 A 64 ILE HG1x A 65 LEU HDx% 1.0 1.8 5.0 390 360 A 54 PHE HE% A 65 LEU HDx% 1.0 1.8 5.0 391 361 A 64 ILE HG1x A 65 LEU HDy% 1.0 1.8 5.0 392 362 A 54 PHE HZ A 65 LEU HDy% 1.0 1.8 5.0 393 363 A 54 PHE HE% A 65 LEU HDy% 1.0 1.8 5.0 394 364 A 28 ILE HG1y A 29 ALA HA 1.0 1.8 5.0 395 365 A 61 GLU HA A 66 ALA HB% 1.0 1.8 5.0 396 366 A 66 ALA HB% A 63 SER HA 1.0 1.8 5.0 397 367 A 65 LEU HA A 66 ALA HA 1.0 1.8 5.0 398 368 A 29 ALA HA A 32 GLU HA 1.0 1.8 6.0 399 369 A 66 ALA HB% A 65 LEU H 1.0 1.8 5.0 400 370 A 66 ALA HB% A 61 GLU HBx 1.0 1.8 5.0 401 370 A 61 GLU HBy A 66 ALA HB% 1.0 1.8 5.0 402 371 A 66 ALA HB% A 61 GLU HGx 1.0 1.8 5.0 403 371 A 61 GLU HGy A 66 ALA HB% 1.0 1.8 5.0 404 372 A 66 ALA HB% A 67 GLN HBx 1.0 1.8 5.0 405 373 A 66 ALA HA A 67 GLN HA 1.0 1.8 5.0 406 374 A 67 GLN HA A 69 ALA H 1.0 1.8 5.0 407 375 A 67 GLN HGy A 64 ILE HB 1.0 1.8 6.0 408 376 A 67 GLN HGx A 64 ILE HB 1.0 1.8 6.0 409 377 A 68 PHE HA A 71 GLU HGy 1.0 1.8 6.0 410 378 A 68 PHE HA A 69 ALA HB% 1.0 1.8 6.0 411 379 A 76 ALA HB% A 68 PHE HA 1.0 1.8 6.0 412 380 A 86 THR HG2% A 83 PHE HBy 1.0 1.8 5.0 413 381 A 54 PHE HZ A 68 PHE HBx 1.0 1.8 5.0 414 382 A 68 PHE H A 69 ALA HA 1.0 1.8 6.0 415 383 A 71 GLU HA A 72 ASP HBx 1.0 1.8 6.0 416 384 A 71 GLU HA A 72 ASP HBy 1.0 1.8 5.0 417 385 A 68 PHE HA A 71 GLU HGx 1.0 1.8 6.0 418 386 A 71 GLU HGx A 76 ALA H 1.0 1.8 5.0 419 387 A 68 PHE HD% A 71 GLU HGx 1.0 1.8 6.0 420 388 A 71 GLU HGx A 75 VAL H 1.0 1.8 6.0 421 389 A 71 GLU HGy A 76 ALA H 1.0 1.8 6.0 422 390 A 72 ASP HA A 73 PRO HDy 1.0 1.8 3.5 423 391 A 72 ASP HA A 73 PRO HDx 1.0 1.8 3.5 424 392 A 72 ASP HBx A 71 GLU HGx 1.0 1.8 5.0 425 393 A 72 ASP HBy A 71 GLU HGx 1.0 1.8 5.0 426 394 A 75 VAL HB A 72 ASP HBy 1.0 1.8 5.0 427 395 A 75 VAL HB A 72 ASP HBx 1.0 1.8 5.0 428 396 A 72 ASP HBy A 75 VAL HGy% 1.0 1.8 5.0 429 397 A 72 ASP HBx A 75 VAL HGy% 1.0 1.8 5.0 430 398 A 72 ASP HBx A 74 VAL H 1.0 1.8 5.0 431 399 A 72 ASP HBy A 76 ALA H 1.0 1.8 6.0 432 400 A 54 PHE HD% A 73 PRO HA 1.0 1.8 5.0 433 401 A 54 PHE HE% A 73 PRO HA 1.0 1.8 5.0 434 402 A 51 ILE HG2% A 73 PRO HBy 1.0 1.8 5.0 435 403 A 51 ILE HG2% A 73 PRO HBx 1.0 1.8 5.0 436 404 A 54 PHE HD% A 73 PRO HBx 1.0 1.8 5.0 437 405 A 54 PHE HE% A 73 PRO HBx 1.0 1.8 5.0 438 406 A 54 PHE HE% A 73 PRO HBy 1.0 1.8 5.0 439 407 A 28 ILE HG2% A 101 PRO HDx 1.0 1.8 5.0 440 407 A 101 PRO HDy A 28 ILE HG2% 1.0 1.8 5.0 441 408 A 29 ALA H A 101 PRO HDx 1.0 1.8 6.0 442 408 A 101 PRO HDy A 29 ALA H 1.0 1.8 6.0 443 409 A 51 ILE HD1% A 74 VAL HGx% 1.0 1.8 5.0 444 410 A 51 ILE HG2% A 74 VAL HGy% 1.0 1.8 5.0 445 411 A 51 ILE HD1% A 74 VAL HGy% 1.0 1.8 5.0 446 412 A 40 PHE HE% A 74 VAL HGy% 1.0 1.8 5.0 447 413 A 75 VAL HA A 78 GLU HBy 1.0 1.8 5.0 448 414 A 77 LEU H A 75 VAL HA 1.0 1.8 5.0 449 415 A 75 VAL HB A 74 VAL H 1.0 1.8 6.0 450 416 A 72 ASP HBy A 75 VAL HGx% 1.0 1.8 5.0 451 417 A 72 ASP HBx A 75 VAL HGx% 1.0 1.8 5.0 452 418 A 76 ALA HB% A 75 VAL HGx% 1.0 1.8 5.0 453 419 A 72 ASP H A 75 VAL HGx% 1.0 1.8 5.0 454 420 A 68 PHE HD% A 76 ALA HA 1.0 1.8 5.0 455 421 A 68 PHE HE% A 76 ALA HA 1.0 1.8 5.0 456 422 A 73 PRO HA A 76 ALA HB% 1.0 1.8 3.5 457 423 A 76 ALA HB% A 68 PHE HBy 1.0 1.8 5.0 458 424 A 76 ALA HB% A 68 PHE HBx 1.0 1.8 5.0 459 425 A 76 ALA HB% A 71 GLU HGx 1.0 1.8 5.0 460 426 A 76 ALA HB% A 71 GLU HGy 1.0 1.8 5.0 461 427 A 76 ALA HB% A 73 PRO HBx 1.0 1.8 6.0 462 428 A 76 ALA HB% A 79 ALA HB% 1.0 1.8 5.0 463 429 A 80 ALA HB% A 76 ALA HB% 1.0 1.8 5.0 464 430 A 76 ALA HB% A 65 LEU HDx% 1.0 1.8 5.0 465 431 A 76 ALA HB% A 65 LEU HDy% 1.0 1.8 5.0 466 432 A 76 ALA HB% A 75 VAL HGy% 1.0 1.8 5.0 467 433 A 54 PHE HZ A 76 ALA HB% 1.0 1.8 3.5 468 434 A 54 PHE HE% A 76 ALA HB% 1.0 1.8 3.5 469 435 A 68 PHE HD% A 76 ALA HB% 1.0 1.8 5.0 470 436 A 54 PHE HE% A 77 LEU HA 1.0 1.8 6.0 471 437 A 80 ALA HB% A 77 LEU HG 1.0 1.8 6.0 472 438 A 81 LEU HG A 77 LEU HG 1.0 1.8 6.0 473 439 A 49 TYR HBy A 77 LEU HDx% 1.0 1.8 6.0 474 440 A 49 TYR HBx A 77 LEU HDx% 1.0 1.8 6.0 475 441 A 81 LEU HG A 77 LEU HDx% 1.0 1.8 6.0 476 442 A 51 ILE HD1% A 77 LEU HDx% 1.0 1.8 5.0 477 443 A 49 TYR HD% A 77 LEU HDx% 1.0 1.8 5.0 478 444 A 54 PHE HE% A 77 LEU HDx% 1.0 1.8 6.0 479 445 A 77 LEU HDy% A 49 TYR HBx 1.0 1.8 6.0 480 446 A 81 LEU HG A 77 LEU HDy% 1.0 1.8 6.0 481 447 A 54 PHE HE% A 77 LEU HDy% 1.0 1.8 6.0 482 448 A 78 GLU HA A 81 LEU HBy 1.0 1.8 5.0 483 449 A 81 LEU HG A 78 GLU HA 1.0 1.8 5.0 484 450 A 75 VAL HA A 78 GLU HBx 1.0 1.8 6.0 485 451 A 103 GLN HBx A 99 LEU HG 1.0 1.8 5.0 486 452 A 79 ALA HB% A 78 GLU HBx 1.0 1.8 6.0 487 453 A 44 ILE HD1% A 78 GLU HBx 1.0 1.8 6.0 488 454 A 44 ILE HD1% A 78 GLU HBy 1.0 1.8 5.0 489 455 A 44 ILE HG2% A 78 GLU HBx 1.0 1.8 5.0 490 456 A 44 ILE HG2% A 78 GLU HBy 1.0 1.8 6.0 491 457 A 79 ALA HA A 82 GLN HBy 1.0 1.8 5.0 492 458 A 79 ALA HA A 82 GLN H 1.0 1.8 5.0 493 459 A 76 ALA HA A 79 ALA HB% 1.0 1.8 3.5 494 460 A 78 GLU HBy A 79 ALA HB% 1.0 1.8 5.0 495 461 A 68 PHE HE% A 79 ALA HB% 1.0 1.8 5.0 496 462 A 68 PHE HD% A 79 ALA HB% 1.0 1.8 5.0 497 463 A 79 ALA HB% A 81 LEU H 1.0 1.8 6.0 498 464 A 80 ALA HA A 83 PHE H 1.0 1.8 5.0 499 465 A 80 ALA HA A 82 GLN H 1.0 1.8 5.0 500 466 A 80 ALA HA A 86 THR H 1.0 1.8 6.0 501 467 A 77 LEU HA A 80 ALA HB% 1.0 1.8 5.0 502 468 A 80 ALA HB% A 90 MET HGy 1.0 1.8 5.0 503 469 A 80 ALA HB% A 90 MET HGx 1.0 1.8 5.0 504 470 A 54 PHE HE% A 80 ALA HB% 1.0 1.8 5.0 505 471 A 80 ALA HB% A 68 PHE HD% 1.0 1.8 5.0 506 472 A 80 ALA HB% A 77 LEU H 1.0 1.8 5.0 507 473 A 80 ALA HB% A 79 ALA H 1.0 1.8 6.0 508 474 A 81 LEU HA A 87 ARG HA 1.0 1.8 5.0 509 475 A 81 LEU HA A 87 ARG HBx 1.0 1.8 5.0 510 476 A 78 GLU HA A 81 LEU HBx 1.0 1.8 6.0 511 477 A 49 TYR HD% A 81 LEU HDx% 1.0 1.8 6.0 512 478 A 49 TYR HE% A 81 LEU HDy% 1.0 1.8 5.0 513 479 A 81 LEU HA A 82 GLN HA 1.0 1.8 5.0 514 480 A 79 ALA HA A 82 GLN HBx 1.0 1.8 5.0 515 481 A 80 ALA HA A 83 PHE HBx 1.0 1.8 5.0 516 482 A 80 ALA HA A 83 PHE HBy 1.0 1.8 5.0 517 483 A 86 THR HG2% A 83 PHE HBx 1.0 1.8 5.0 518 484 A 84 GLU HA A 87 ARG HBy 1.0 1.8 5.0 519 485 A 104 GLU HA A 103 GLN HGx 1.0 1.8 5.0 520 485 A 104 GLU HA A 103 GLN HGy 1.0 1.8 5.0 521 486 A 85 ASP HA A 84 GLU HGx 1.0 1.8 5.0 522 486 A 84 GLU HGy A 85 ASP HA 1.0 1.8 5.0 523 487 A 98 TYR HD% A 100 GLU HGx 1.0 1.8 5.0 524 487 A 98 TYR HD% A 100 GLU HGy 1.0 1.8 5.0 525 488 A 84 GLU HA A 85 ASP HA 1.0 1.8 5.0 526 489 A 86 THR HG2% A 85 ASP HBy 1.0 1.8 5.0 527 490 A 83 PHE HE% A 85 ASP HBy 1.0 1.8 5.0 528 491 A 83 PHE HE% A 85 ASP HBx 1.0 1.8 5.0 529 492 A 86 THR HA A 89 SER HBx 1.0 1.8 5.0 530 492 A 86 THR HA A 89 SER HBy 1.0 1.8 5.0 531 493 A 86 THR HA A 64 ILE HD1% 1.0 1.8 5.0 532 494 A 64 ILE HG2% A 86 THR HA 1.0 1.8 5.0 533 495 A 86 THR HA A 88 GLU H 1.0 1.8 5.0 534 496 A 80 ALA HA A 86 THR HB 1.0 1.8 5.0 535 497 A 86 THR HB A 64 ILE HD1% 1.0 1.8 5.0 536 498 A 86 THR HG2% A 80 ALA HA 1.0 1.8 5.0 537 499 A 86 THR HG2% A 85 ASP HBx 1.0 1.8 5.0 538 500 A 86 THR HG2% A 90 MET HE% 1.0 1.8 5.0 539 501 A 86 THR HG2% A 64 ILE HD1% 1.0 1.8 5.0 540 502 A 86 THR HG2% A 68 PHE HD% 1.0 1.8 5.0 541 503 A 87 ARG HA A 90 MET HGy 1.0 1.8 5.0 542 504 A 87 ARG HA A 90 MET HGx 1.0 1.8 5.0 543 505 A 80 ALA HB% A 87 ARG HA 1.0 1.8 5.0 544 506 A 81 LEU HA A 87 ARG HBy 1.0 1.8 5.0 545 507 A 87 ARG HBx A 84 GLU HA 1.0 1.8 5.0 546 508 A 84 GLU HA A 87 ARG HGx 1.0 1.8 5.0 547 509 A 84 GLU HA A 87 ARG HGy 1.0 1.8 5.0 548 510 A 84 GLU HA A 87 ARG HDx 1.0 1.8 5.0 549 511 A 84 GLU HA A 87 ARG HDy 1.0 1.8 5.0 550 512 A 88 GLU HA A 87 ARG HGy 1.0 1.8 6.0 551 513 A 88 GLU HA A 87 ARG HGx 1.0 1.8 6.0 552 514 A 91 HIS HD2 A 88 GLU HA 1.0 1.8 5.0 553 515 A 64 ILE HG1x A 89 SER HBx 1.0 1.8 6.0 554 515 A 64 ILE HG1x A 89 SER HBy 1.0 1.8 6.0 555 516 A 80 ALA HB% A 89 SER HBx 1.0 1.8 6.0 556 516 A 80 ALA HB% A 89 SER HBy 1.0 1.8 6.0 557 517 A 64 ILE HD1% A 89 SER HBx 1.0 1.8 5.0 558 517 A 89 SER HBy A 64 ILE HD1% 1.0 1.8 5.0 559 518 A 91 HIS HA A 94 CYS HBy 1.0 1.8 6.0 560 519 A 91 HIS HA A 94 CYS HBx 1.0 1.8 6.0 561 520 A 49 TYR HE% A 91 HIS HA 1.0 1.8 5.0 562 521 A 91 HIS HA A 93 PHE H 1.0 1.8 5.0 563 522 A 88 GLU HA A 91 HIS HBx 1.0 1.8 6.0 564 523 A 88 GLU HA A 91 HIS HBy 1.0 1.8 6.0 565 524 A 98 TYR HBy A 43 VAL HGx% 1.0 1.8 5.0 566 525 A 43 VAL HGx% A 98 TYR HBx 1.0 1.8 5.0 567 526 A 100 GLU HA A 99 LEU HA 1.0 1.8 5.0 568 527 A 98 TYR HA A 99 LEU HA 1.0 1.8 5.0 569 528 A 99 LEU HA A 103 GLN HGx 1.0 1.8 5.0 570 528 A 103 GLN HGy A 99 LEU HA 1.0 1.8 5.0 571 529 A 100 GLU HBy A 99 LEU HA 1.0 1.8 5.0 572 530 A 103 GLN HBx A 99 LEU HA 1.0 1.8 5.0 573 531 A 25 LEU HBx A 99 LEU HA 1.0 1.8 6.0 574 532 A 25 LEU HA A 99 LEU HBy 1.0 1.8 5.0 575 533 A 99 LEU HBx A 25 LEU HA 1.0 1.8 6.0 576 534 A 99 LEU HBx A 27 ARG HA 1.0 1.8 6.0 577 535 A 99 LEU HBx A 25 LEU HBx 1.0 1.8 5.0 578 536 A 25 LEU HBx A 99 LEU HBy 1.0 1.8 5.0 579 537 A 25 LEU HG A 99 LEU HBy 1.0 1.8 5.0 580 538 A 25 LEU HG A 99 LEU HBx 1.0 1.8 6.0 581 539 A 103 GLN HGy A 99 LEU HDx% 1.0 1.8 5.0 582 539 A 99 LEU HDx% A 103 GLN HGx 1.0 1.8 5.0 583 540 A 104 GLU HGy A 99 LEU HDx% 1.0 1.8 5.0 584 540 A 99 LEU HDx% A 104 GLU HGx 1.0 1.8 5.0 585 541 A 103 GLN HBx A 99 LEU HDx% 1.0 1.8 5.0 586 542 A 103 GLN HGy A 99 LEU HDy% 1.0 1.8 5.0 587 542 A 99 LEU HDy% A 103 GLN HGx 1.0 1.8 5.0 588 543 A 104 GLU HGy A 99 LEU HDy% 1.0 1.8 5.0 589 543 A 99 LEU HDy% A 104 GLU HGx 1.0 1.8 5.0 590 544 A 103 GLN HBx A 99 LEU HDy% 1.0 1.8 5.0 591 545 A 100 GLU HA A 101 PRO HDx 1.0 1.8 3.5 592 545 A 100 GLU HA A 101 PRO HDy 1.0 1.8 3.5 593 546 A 100 GLU HBx A 103 GLN HA 1.0 1.8 5.0 594 547 A 32 GLU HBy A 33 ASN HA 1.0 1.8 5.0 595 548 A 83 PHE HA A 84 GLU HGx 1.0 1.8 5.0 596 548 A 83 PHE HA A 84 GLU HGy 1.0 1.8 5.0 597 549 A 101 PRO HA A 102 ASP HBx 1.0 1.8 6.0 598 549 A 101 PRO HA A 102 ASP HBy 1.0 1.8 6.0 599 550 A 28 ILE HG2% A 101 PRO HA 1.0 1.8 5.0 600 551 A 101 PRO HBy A 102 ASP HBx 1.0 1.8 5.0 601 551 A 102 ASP HBy A 101 PRO HBy 1.0 1.8 5.0 602 552 A 101 PRO HBx A 102 ASP HBx 1.0 1.8 6.0 603 552 A 102 ASP HBy A 101 PRO HBx 1.0 1.8 6.0 604 553 A 28 ILE HG2% A 101 PRO HBx 1.0 1.8 5.0 605 554 A 28 ILE HG2% A 101 PRO HBy 1.0 1.8 5.0 606 555 A 100 GLU HA A 101 PRO HGx 1.0 1.8 5.0 607 555 A 100 GLU HA A 101 PRO HGy 1.0 1.8 5.0 608 556 A 101 PRO HA A 102 ASP HA 1.0 1.8 5.0 609 557 A 103 GLN HA A 102 ASP HA 1.0 1.8 6.0 610 558 A 101 PRO HBy A 102 ASP HA 1.0 1.8 5.0 611 559 A 103 GLN HA A 102 ASP HBx 1.0 1.8 5.0 612 559 A 103 GLN HA A 102 ASP HBy 1.0 1.8 5.0 613 560 A 100 GLU HGy A 102 ASP HBx 1.0 1.8 5.0 614 560 A 100 GLU HGx A 102 ASP HBx 1.0 1.8 5.0 615 560 A 102 ASP HBy A 100 GLU HGx 1.0 1.8 5.0 616 560 A 100 GLU HGy A 102 ASP HBy 1.0 1.8 5.0 617 561 A 100 GLU HBx A 103 GLN HGx 1.0 1.8 5.0 618 561 A 103 GLN HGy A 100 GLU HBx 1.0 1.8 5.0 619 562 A 104 GLU HA A 99 LEU HG 1.0 1.8 6.0 620 563 A 105 GLY HAy A 106 VAL HGx% 1.0 1.8 6.0 621 563 A 105 GLY HAx A 106 VAL HGx% 1.0 1.8 6.0 622 564 A 105 GLY HAy A 106 VAL HGy% 1.0 1.8 6.0 623 564 A 106 VAL HGy% A 105 GLY HAx 1.0 1.8 6.0 624 565 A 106 VAL HB A 107 THR HA 1.0 1.8 6.0 625 566 A 107 THR HA A 106 VAL HGx% 1.0 1.8 5.0 626 567 A 107 THR HA A 108 ILE HA 1.0 1.8 5.0 627 568 A 107 THR HA A 106 VAL HGy% 1.0 1.8 5.0 628 569 A 107 THR HB A 106 VAL HGx% 1.0 1.8 6.0 629 570 A 107 THR HB A 106 VAL HGy% 1.0 1.8 6.0 630 571 A 106 VAL HA A 107 THR HG2% 1.0 1.8 5.0 631 572 A 108 ILE HA A 107 THR HG2% 1.0 1.8 5.0 632 573 A 108 ILE HA A 109 PRO HDy 1.0 1.8 2.7 633 574 A 108 ILE HB A 109 PRO HDx 1.0 1.8 5.0 634 575 A 109 PRO HDy A 108 ILE HB 1.0 1.8 5.0 635 576 A 54 PHE HD% A 73 PRO HBy 1.0 1.8 5.0 636 577 A 108 ILE HA A 109 PRO HDx 1.0 1.8 3.5 637 578 A 109 PRO HDx A 108 ILE HG2% 1.0 1.8 5.0 638 579 A 109 PRO HDy A 108 ILE HG2% 1.0 1.8 5.0 639 580 A 21 GLU HA A 21 GLU HGx 1.0 1.8 3.5 640 580 A 21 GLU HA A 21 GLU HGy 1.0 1.8 3.5 641 581 A 21 GLU HGy A 21 GLU HBx 1.0 1.8 3.5 642 581 A 21 GLU HBx A 21 GLU HGx 1.0 1.8 3.5 643 582 A 21 GLU HGy A 21 GLU HBy 1.0 1.8 3.5 644 582 A 21 GLU HBy A 21 GLU HGx 1.0 1.8 3.5 645 583 A 22 LYS HA A 22 LYS HDx 1.0 1.8 5.0 646 583 A 22 LYS HA A 22 LYS HDy 1.0 1.8 5.0 647 584 A 22 LYS HA A 22 LYS HEx 1.0 1.8 5.0 648 584 A 22 LYS HA A 22 LYS HEy 1.0 1.8 5.0 649 585 A 22 LYS HEy A 22 LYS HBx 1.0 1.8 5.0 650 585 A 22 LYS HBx A 22 LYS HEx 1.0 1.8 5.0 651 586 A 22 LYS HEy A 22 LYS HBy 1.0 1.8 5.0 652 586 A 22 LYS HBy A 22 LYS HEx 1.0 1.8 5.0 653 587 A 22 LYS HEx A 22 LYS HGx 1.0 1.8 3.5 654 587 A 22 LYS HEy A 22 LYS HGx 1.0 1.8 3.5 655 588 A 22 LYS HGy A 22 LYS HEx 1.0 1.8 3.5 656 588 A 22 LYS HEy A 22 LYS HGy 1.0 1.8 3.5 657 589 A 22 LYS HDx A 22 LYS HEx 1.0 1.8 3.5 658 589 A 22 LYS HDy A 22 LYS HEx 1.0 1.8 3.5 659 589 A 22 LYS HEy A 22 LYS HDx 1.0 1.8 3.5 660 589 A 22 LYS HDy A 22 LYS HEy 1.0 1.8 3.5 661 590 A 23 VAL HA A 23 VAL HGx% 1.0 1.8 3.5 662 591 A 23 VAL H A 23 VAL HGx% 1.0 1.8 5.0 663 592 A 23 VAL HA A 23 VAL HGy% 1.0 1.8 3.5 664 593 A 106 VAL HA A 106 VAL HGy% 1.0 1.8 5.0 665 594 A 24 THR H A 23 VAL HGy% 1.0 1.8 5.0 666 595 A 24 THR HA A 24 THR HB 1.0 1.8 3.5 667 596 A 24 THR HB A 24 THR H 1.0 1.8 5.0 668 597 A 24 THR HA A 24 THR HG2% 1.0 1.8 3.5 669 598 A 25 LEU HBx A 25 LEU H 1.0 1.8 5.0 670 599 A 25 LEU HG A 26 VAL H 1.0 1.8 6.0 671 600 A 25 LEU HDx% A 25 LEU HA 1.0 1.8 5.0 672 601 A 25 LEU HBy A 25 LEU HDx% 1.0 1.8 3.5 673 602 A 25 LEU HDx% A 25 LEU HBx 1.0 1.8 3.5 674 603 A 25 LEU HDy% A 25 LEU HA 1.0 1.8 3.5 675 604 A 25 LEU HBy A 25 LEU HDy% 1.0 1.8 3.5 676 605 A 25 LEU HDy% A 25 LEU HBx 1.0 1.8 3.5 677 606 A 25 LEU HDy% A 26 VAL H 1.0 1.8 5.0 678 607 A 26 VAL HA A 26 VAL HGx% 1.0 1.8 3.5 679 608 A 26 VAL HA A 26 VAL HGy% 1.0 1.8 3.5 680 609 A 26 VAL H A 26 VAL HGx% 1.0 1.8 5.0 681 610 A 26 VAL H A 26 VAL HGy% 1.0 1.8 5.0 682 611 A 28 ILE HA A 28 ILE HG1y 1.0 1.8 5.0 683 612 A 28 ILE H A 28 ILE HG1x 1.0 1.8 5.0 684 613 A 28 ILE HG1y A 32 GLU HGx 1.0 1.8 5.0 685 614 A 28 ILE H A 28 ILE HG1y 1.0 1.8 5.0 686 615 A 28 ILE HA A 28 ILE HG2% 1.0 1.8 5.0 687 616 A 28 ILE HG2% A 29 ALA HB% 1.0 1.8 3.5 688 617 A 28 ILE HG1y A 28 ILE HG2% 1.0 1.8 3.5 689 618 A 28 ILE H A 28 ILE HG2% 1.0 1.8 3.5 690 619 A 28 ILE HA A 28 ILE HD1% 1.0 1.8 5.0 691 620 A 28 ILE HB A 28 ILE HD1% 1.0 1.8 5.0 692 621 A 28 ILE H A 28 ILE HD1% 1.0 1.8 6.0 693 622 A 28 ILE HD1% A 29 ALA H 1.0 1.8 5.0 694 623 A 30 ASP H A 29 ALA HB% 1.0 1.8 3.5 695 624 A 31 LEU HG A 31 LEU HA 1.0 1.8 5.0 696 625 A 31 LEU HBx A 31 LEU HDy% 1.0 1.8 5.0 697 626 A 31 LEU HBy A 31 LEU HDx% 1.0 1.8 5.0 698 627 A 31 LEU HA A 31 LEU HDx% 1.0 1.8 5.0 699 628 A 31 LEU HBx A 31 LEU HDx% 1.0 1.8 5.0 700 629 A 31 LEU H A 31 LEU HDx% 1.0 1.8 5.0 701 630 A 31 LEU HA A 31 LEU HDy% 1.0 1.8 5.0 702 631 A 31 LEU HDy% A 31 LEU HBy 1.0 1.8 5.0 703 632 A 31 LEU H A 31 LEU HDy% 1.0 1.8 5.0 704 633 A 32 GLU H A 31 LEU HDy% 1.0 1.8 5.0 705 634 A 32 GLU HA A 32 GLU HGy 1.0 1.8 5.0 706 635 A 32 GLU HA A 32 GLU HGx 1.0 1.8 5.0 707 636 A 33 ASN HA A 33 ASN HD2y 1.0 1.8 6.0 708 637 A 63 SER H A 62 ASN HBx 1.0 1.8 6.0 709 638 A 62 ASN HD2y A 62 ASN HBy 1.0 1.8 5.0 710 639 A 63 SER H A 62 ASN HBy 1.0 1.8 6.0 711 640 A 40 PHE HA A 40 PHE HE% 1.0 1.8 5.0 712 641 A 41 TRP HA A 41 TRP HE1 1.0 1.8 6.0 713 642 A 42 THR HG2% A 42 THR HA 1.0 1.8 5.0 714 643 A 43 VAL HA A 42 THR HG2% 1.0 1.8 5.0 715 644 A 44 ILE H A 43 VAL HB 1.0 1.8 6.0 716 645 A 43 VAL HA A 43 VAL HGx% 1.0 1.8 5.0 717 646 A 43 VAL HA A 43 VAL HGy% 1.0 1.8 5.0 718 647 A 44 ILE HA A 44 ILE HG1x 1.0 1.8 5.0 719 648 A 44 ILE HA A 44 ILE HG1y 1.0 1.8 5.0 720 649 A 44 ILE HD1% A 44 ILE HA 1.0 1.8 5.0 721 650 A 44 ILE HG2% A 44 ILE HA 1.0 1.8 3.5 722 651 A 44 ILE HG2% A 44 ILE HG1x 1.0 1.8 3.5 723 652 A 44 ILE HG2% A 44 ILE HG1y 1.0 1.8 3.5 724 653 A 44 ILE HG2% A 81 LEU HG 1.0 1.8 5.0 725 654 A 44 ILE HG2% A 44 ILE HD1% 1.0 1.8 3.5 726 655 A 44 ILE HG2% A 44 ILE H 1.0 1.8 5.0 727 656 A 44 ILE HB A 44 ILE HD1% 1.0 1.8 3.5 728 657 A 44 ILE HD1% A 44 ILE H 1.0 1.8 5.0 729 658 A 45 ASP HBx A 46 GLY H 1.0 1.8 5.0 730 659 A 47 LYS HGy A 47 LYS HA 1.0 1.8 5.0 731 660 A 47 LYS HGx A 47 LYS HA 1.0 1.8 5.0 732 661 A 47 LYS H A 47 LYS HGx 1.0 1.8 5.0 733 662 A 47 LYS HGx A 48 VAL H 1.0 1.8 6.0 734 663 A 47 LYS HDy A 47 LYS HA 1.0 1.8 5.0 735 664 A 47 LYS H A 47 LYS HDy 1.0 1.8 6.0 736 665 A 47 LYS HDx A 47 LYS HA 1.0 1.8 5.0 737 666 A 47 LYS HDx A 48 VAL H 1.0 1.8 5.0 738 667 A 47 LYS HA A 47 LYS HEx 1.0 1.8 5.0 739 667 A 47 LYS HEy A 47 LYS HA 1.0 1.8 5.0 740 668 A 47 LYS HGy A 47 LYS HEx 1.0 1.8 5.0 741 668 A 47 LYS HGy A 47 LYS HEy 1.0 1.8 5.0 742 669 A 47 LYS HGx A 47 LYS HEx 1.0 1.8 5.0 743 669 A 47 LYS HGx A 47 LYS HEy 1.0 1.8 5.0 744 670 A 52 LYS HGx A 52 LYS HEx 1.0 1.8 5.0 745 670 A 52 LYS HEy A 52 LYS HGx 1.0 1.8 5.0 746 671 A 48 VAL H A 47 LYS HEx 1.0 1.8 6.0 747 671 A 47 LYS HEy A 48 VAL H 1.0 1.8 6.0 748 672 A 48 VAL HA A 48 VAL HGy% 1.0 1.8 3.5 749 673 A 48 VAL HGy% A 48 VAL H 1.0 1.8 3.5 750 674 A 48 VAL HA A 48 VAL HGx% 1.0 1.8 5.0 751 675 A 48 VAL HGx% A 48 VAL H 1.0 1.8 5.0 752 676 A 51 ILE HG2% A 51 ILE HA 1.0 1.8 5.0 753 677 A 51 ILE HG2% A 51 ILE HG1x 1.0 1.8 5.0 754 678 A 51 ILE HG2% A 51 ILE HG1y 1.0 1.8 5.0 755 679 A 51 ILE HG2% A 51 ILE H 1.0 1.8 5.0 756 680 A 51 ILE HG2% A 52 LYS H 1.0 1.8 5.0 757 681 A 51 ILE HD1% A 51 ILE HA 1.0 1.8 5.0 758 682 A 51 ILE HG2% A 51 ILE HD1% 1.0 1.8 3.5 759 683 A 51 ILE HD1% A 52 LYS H 1.0 1.8 6.0 760 684 A 52 LYS HA A 52 LYS HGx 1.0 1.8 5.0 761 685 A 52 LYS HA A 52 LYS HDx 1.0 1.8 5.0 762 685 A 52 LYS HA A 52 LYS HDy 1.0 1.8 5.0 763 686 A 52 LYS HA A 52 LYS HEx 1.0 1.8 6.0 764 686 A 52 LYS HA A 52 LYS HEy 1.0 1.8 6.0 765 687 A 52 LYS HEy A 52 LYS HBx 1.0 1.8 5.0 766 687 A 52 LYS HBx A 52 LYS HEx 1.0 1.8 5.0 767 688 A 52 LYS H A 52 LYS HBx 1.0 1.8 5.0 768 689 A 52 LYS HA A 52 LYS HGy 1.0 1.8 5.0 769 690 A 52 LYS HDy A 52 LYS HGy 1.0 1.8 3.5 770 690 A 52 LYS HDx A 52 LYS HGy 1.0 1.8 3.5 771 691 A 52 LYS HEy A 52 LYS HGy 1.0 1.8 5.0 772 691 A 52 LYS HEx A 52 LYS HGy 1.0 1.8 5.0 773 692 A 52 LYS H A 52 LYS HGy 1.0 1.8 5.0 774 693 A 52 LYS H A 52 LYS HGx 1.0 1.8 5.0 775 694 A 52 LYS HDy A 52 LYS HBy 1.0 1.8 3.5 776 694 A 52 LYS HBy A 52 LYS HDx 1.0 1.8 3.5 777 695 A 52 LYS HDy A 52 LYS HBx 1.0 1.8 3.5 778 695 A 52 LYS HBx A 52 LYS HDx 1.0 1.8 3.5 779 696 A 52 LYS HDy A 52 LYS HGx 1.0 1.8 3.5 780 696 A 52 LYS HGx A 52 LYS HDx 1.0 1.8 3.5 781 697 A 52 LYS H A 52 LYS HDx 1.0 1.8 5.0 782 697 A 52 LYS H A 52 LYS HDy 1.0 1.8 5.0 783 698 A 53 ASP H A 52 LYS HDx 1.0 1.8 5.0 784 698 A 53 ASP H A 52 LYS HDy 1.0 1.8 5.0 785 699 A 52 LYS HEy A 52 LYS HBy 1.0 1.8 5.0 786 699 A 52 LYS HBy A 52 LYS HEx 1.0 1.8 5.0 787 700 A 52 LYS H A 52 LYS HEx 1.0 1.8 5.0 788 700 A 52 LYS H A 52 LYS HEy 1.0 1.8 5.0 789 701 A 54 PHE H A 53 ASP HBx 1.0 1.8 5.0 790 702 A 54 PHE HA A 54 PHE HD% 1.0 1.8 5.0 791 703 A 93 PHE HZ A 54 PHE HBy 1.0 1.8 6.0 792 704 A 55 GLN HA A 55 GLN HGy 1.0 1.8 5.0 793 705 A 55 GLN HA A 55 GLN HGx 1.0 1.8 5.0 794 706 A 55 GLN H A 55 GLN HGx 1.0 1.8 5.0 795 707 A 56 THR HA A 56 THR HG2% 1.0 1.8 3.5 796 708 A 56 THR H A 56 THR HG2% 1.0 1.8 5.0 797 709 A 60 THR HA A 60 THR HB 1.0 1.8 3.5 798 710 A 60 THR HA A 60 THR HG2% 1.0 1.8 3.5 799 711 A 60 THR H A 60 THR HG2% 1.0 1.8 5.0 800 712 A 61 GLU HA A 61 GLU HGx 1.0 1.8 5.0 801 712 A 61 GLU HGy A 61 GLU HA 1.0 1.8 5.0 802 713 A 62 ASN HA A 62 ASN HD2x 1.0 1.8 5.0 803 714 A 62 ASN HA A 62 ASN HD2y 1.0 1.8 5.0 804 715 A 64 ILE HA A 64 ILE HG1x 1.0 1.8 5.0 805 716 A 86 THR HG2% A 64 ILE HA 1.0 1.8 5.0 806 717 A 64 ILE HA A 66 ALA HB% 1.0 1.8 5.0 807 718 A 24 THR HA A 23 VAL HGy% 1.0 1.8 5.0 808 719 A 86 THR HG2% A 64 ILE HB 1.0 1.8 5.0 809 720 A 64 ILE HA A 64 ILE HG1y 1.0 1.8 5.0 810 721 A 64 ILE HA A 64 ILE HG2% 1.0 1.8 3.5 811 722 A 86 THR HG2% A 64 ILE HG2% 1.0 1.8 3.5 812 723 A 64 ILE HG1y A 64 ILE HG2% 1.0 1.8 3.5 813 724 A 64 ILE HG2% A 64 ILE HD1% 1.0 1.8 2.7 814 725 A 64 ILE HG2% A 65 LEU H 1.0 1.8 5.0 815 726 A 64 ILE HG2% A 89 SER H 1.0 1.8 5.0 816 727 A 64 ILE HA A 64 ILE HD1% 1.0 1.8 5.0 817 728 A 64 ILE HB A 64 ILE HD1% 1.0 1.8 3.5 818 729 A 97 GLN HA A 47 LYS HDy 1.0 1.8 5.0 819 730 A 65 LEU HA A 65 LEU HDx% 1.0 1.8 5.0 820 731 A 65 LEU HBx A 65 LEU HDx% 1.0 1.8 3.5 821 731 A 65 LEU HBy A 65 LEU HDx% 1.0 1.8 3.5 822 732 A 65 LEU H A 65 LEU HDx% 1.0 1.8 5.0 823 733 A 65 LEU HA A 65 LEU HDy% 1.0 1.8 5.0 824 734 A 65 LEU HDy% A 65 LEU HBx 1.0 1.8 3.5 825 734 A 65 LEU HBy A 65 LEU HDy% 1.0 1.8 3.5 826 735 A 66 ALA H A 65 LEU HDy% 1.0 1.8 6.0 827 736 A 67 GLN HGx A 67 GLN HA 1.0 1.8 5.0 828 737 A 67 GLN HE2x A 67 GLN HA 1.0 1.8 6.0 829 738 A 68 PHE HD% A 67 GLN HA 1.0 1.8 6.0 830 739 A 67 GLN HBy A 67 GLN H 1.0 1.8 5.0 831 740 A 67 GLN HBy A 67 GLN HE2x 1.0 1.8 5.0 832 741 A 67 GLN HBy A 68 PHE HD% 1.0 1.8 6.0 833 742 A 67 GLN HBy A 67 GLN HE2y 1.0 1.8 5.0 834 743 A 67 GLN HE2x A 67 GLN HBx 1.0 1.8 5.0 835 744 A 67 GLN HGx A 68 PHE HD% 1.0 1.8 6.0 836 745 A 68 PHE HD% A 68 PHE HA 1.0 1.8 3.5 837 746 A 54 PHE HE% A 68 PHE HBy 1.0 1.8 6.0 838 747 A 69 ALA HB% A 70 GLY H 1.0 1.8 5.0 839 748 A 71 GLU HA A 71 GLU HGx 1.0 1.8 5.0 840 749 A 72 ASP H A 71 GLU HBy 1.0 1.8 5.0 841 750 A 71 GLU HGy A 71 GLU HA 1.0 1.8 5.0 842 751 A 71 GLU HGy A 71 GLU HBx 1.0 1.8 3.5 843 752 A 71 GLU HGy A 71 GLU HBy 1.0 1.8 3.5 844 753 A 71 GLU HGy A 71 GLU H 1.0 1.8 5.0 845 754 A 75 VAL HB A 71 GLU HGx 1.0 1.8 5.0 846 755 A 71 GLU HGx A 71 GLU H 1.0 1.8 5.0 847 756 A 100 GLU HBx A 101 PRO HDx 1.0 1.8 5.0 848 756 A 101 PRO HDy A 100 GLU HBx 1.0 1.8 5.0 849 757 A 28 ILE HB A 101 PRO HDx 1.0 1.8 5.0 850 757 A 101 PRO HDy A 28 ILE HB 1.0 1.8 5.0 851 758 A 74 VAL HA A 74 VAL HGx% 1.0 1.8 3.5 852 759 A 75 VAL H A 74 VAL HGx% 1.0 1.8 5.0 853 760 A 74 VAL HA A 74 VAL HGy% 1.0 1.8 3.5 854 761 A 75 VAL H A 74 VAL HGy% 1.0 1.8 5.0 855 762 A 75 VAL HA A 75 VAL HGx% 1.0 1.8 3.5 856 763 A 75 VAL HB A 75 VAL H 1.0 1.8 3.5 857 764 A 75 VAL H A 75 VAL HGx% 1.0 1.8 5.0 858 765 A 75 VAL HA A 75 VAL HGy% 1.0 1.8 3.5 859 766 A 75 VAL H A 75 VAL HGy% 1.0 1.8 5.0 860 767 A 77 LEU H A 76 ALA HB% 1.0 1.8 3.5 861 768 A 77 LEU HA A 77 LEU HDx% 1.0 1.8 5.0 862 769 A 44 ILE HD1% A 77 LEU HG 1.0 1.8 5.0 863 770 A 77 LEU HA A 77 LEU HDy% 1.0 1.8 5.0 864 771 A 44 ILE HD1% A 77 LEU HDy% 1.0 1.8 5.0 865 772 A 78 GLU H A 77 LEU HDy% 1.0 1.8 6.0 866 773 A 78 GLU HA A 78 GLU HGx 1.0 1.8 5.0 867 774 A 78 GLU H A 78 GLU HBx 1.0 1.8 5.0 868 775 A 78 GLU H A 78 GLU HGx 1.0 1.8 5.0 869 776 A 79 ALA H A 78 GLU HGx 1.0 1.8 6.0 870 777 A 78 GLU HA A 78 GLU HGy 1.0 1.8 5.0 871 778 A 78 GLU H A 78 GLU HGy 1.0 1.8 5.0 872 779 A 79 ALA HB% A 80 ALA H 1.0 1.8 3.5 873 780 A 81 LEU HG A 81 LEU HA 1.0 1.8 5.0 874 781 A 81 LEU HA A 81 LEU HDx% 1.0 1.8 5.0 875 782 A 81 LEU HBx A 81 LEU HDx% 1.0 1.8 5.0 876 783 A 44 ILE HG2% A 81 LEU HBy 1.0 1.8 5.0 877 784 A 81 LEU HBy A 81 LEU HDx% 1.0 1.8 3.5 878 785 A 81 LEU HA A 81 LEU HDy% 1.0 1.8 5.0 879 786 A 81 LEU HBy A 81 LEU HDy% 1.0 1.8 3.5 880 787 A 81 LEU HBx A 81 LEU HDy% 1.0 1.8 5.0 881 788 A 82 GLN H A 81 LEU HDy% 1.0 1.8 6.0 882 789 A 82 GLN HA A 82 GLN HGx 1.0 1.8 3.5 883 789 A 82 GLN HA A 82 GLN HGy 1.0 1.8 3.5 884 790 A 82 GLN HGy A 82 GLN HBx 1.0 1.8 3.5 885 790 A 82 GLN HBx A 82 GLN HGx 1.0 1.8 3.5 886 791 A 82 GLN HGy A 82 GLN HBy 1.0 1.8 3.5 887 791 A 82 GLN HBy A 82 GLN HGx 1.0 1.8 3.5 888 792 A 82 GLN H A 82 GLN HGx 1.0 1.8 5.0 889 792 A 82 GLN H A 82 GLN HGy 1.0 1.8 5.0 890 793 A 86 THR H A 83 PHE HBx 1.0 1.8 5.0 891 794 A 84 GLU HA A 84 GLU HGx 1.0 1.8 5.0 892 794 A 84 GLU HGy A 84 GLU HA 1.0 1.8 5.0 893 795 A 100 GLU HGx A 101 PRO HDx 1.0 1.8 3.5 894 795 A 101 PRO HDy A 100 GLU HGx 1.0 1.8 3.5 895 795 A 101 PRO HDy A 100 GLU HGy 1.0 1.8 3.5 896 795 A 100 GLU HGy A 101 PRO HDx 1.0 1.8 3.5 897 796 A 61 GLU HBx A 61 GLU HGx 1.0 1.8 3.5 898 796 A 61 GLU HBy A 61 GLU HGx 1.0 1.8 3.5 899 796 A 61 GLU HGy A 61 GLU HBx 1.0 1.8 3.5 900 796 A 61 GLU HGy A 61 GLU HBy 1.0 1.8 3.5 901 797 A 84 GLU H A 84 GLU HGx 1.0 1.8 5.0 902 797 A 84 GLU HGy A 84 GLU H 1.0 1.8 5.0 903 798 A 80 ALA HB% A 86 THR HB 1.0 1.8 3.5 904 799 A 86 THR HB A 89 SER H 1.0 1.8 6.0 905 800 A 86 THR HG2% A 86 THR HA 1.0 1.8 3.5 906 801 A 86 THR HG2% A 86 THR H 1.0 1.8 5.0 907 802 A 86 THR HG2% A 87 ARG H 1.0 1.8 5.0 908 803 A 87 ARG HBy A 87 ARG H 1.0 1.8 5.0 909 804 A 87 ARG HBy A 88 GLU H 1.0 1.8 6.0 910 805 A 87 ARG HA A 87 ARG HDx 1.0 1.8 6.0 911 806 A 87 ARG HBx A 87 ARG HDx 1.0 1.8 5.0 912 807 A 87 ARG HBy A 87 ARG HDx 1.0 1.8 5.0 913 808 A 87 ARG HA A 87 ARG HDy 1.0 1.8 6.0 914 809 A 87 ARG HBx A 87 ARG HDy 1.0 1.8 5.0 915 810 A 87 ARG HBy A 87 ARG HDy 1.0 1.8 5.0 916 811 A 88 GLU HA A 88 GLU HGx 1.0 1.8 5.0 917 812 A 88 GLU HA A 88 GLU HGy 1.0 1.8 5.0 918 813 A 90 MET H A 89 SER HBx 1.0 1.8 5.0 919 813 A 89 SER HBy A 90 MET H 1.0 1.8 5.0 920 814 A 93 PHE HA A 49 TYR HD% 1.0 1.8 5.0 921 815 A 93 PHE HA A 93 PHE HD% 1.0 1.8 5.0 922 816 A 93 PHE HBy A 90 MET HA 1.0 1.8 5.0 923 817 A 95 VAL HA A 95 VAL HGx% 1.0 1.8 5.0 924 818 A 95 VAL HB A 96 GLY H 1.0 1.8 5.0 925 819 A 96 GLY H A 95 VAL HGx% 1.0 1.8 5.0 926 820 A 95 VAL HA A 95 VAL HGy% 1.0 1.8 5.0 927 821 A 95 VAL H A 95 VAL HGy% 1.0 1.8 5.0 928 822 A 96 GLY H A 95 VAL HGy% 1.0 1.8 5.0 929 823 A 24 THR H A 97 GLN HBx 1.0 1.8 5.0 930 823 A 97 GLN HBy A 24 THR H 1.0 1.8 5.0 931 824 A 97 GLN H A 97 GLN HGy 1.0 1.8 5.0 932 825 A 99 LEU HG A 99 LEU HA 1.0 1.8 5.0 933 826 A 99 LEU HA A 99 LEU HDx% 1.0 1.8 5.0 934 827 A 25 LEU HDy% A 99 LEU HBy 1.0 1.8 3.5 935 828 A 99 LEU H A 99 LEU HBy 1.0 1.8 5.0 936 829 A 99 LEU HG A 99 LEU HBy 1.0 1.8 3.5 937 830 A 43 VAL H A 44 ILE HG1y 1.0 1.8 6.0 938 831 A 99 LEU HBx A 99 LEU HDx% 1.0 1.8 3.5 939 832 A 99 LEU HBy A 99 LEU HDx% 1.0 1.8 3.5 940 833 A 100 GLU H A 99 LEU HDx% 1.0 1.8 5.0 941 834 A 99 LEU HA A 99 LEU HDy% 1.0 1.8 5.0 942 835 A 99 LEU HBx A 99 LEU HDy% 1.0 1.8 3.5 943 836 A 99 LEU HBy A 99 LEU HDy% 1.0 1.8 3.5 944 837 A 99 LEU H A 99 LEU HDy% 1.0 1.8 5.0 945 838 A 100 GLU HA A 100 GLU HGx 1.0 1.8 5.0 946 838 A 100 GLU HA A 100 GLU HGy 1.0 1.8 5.0 947 839 A 100 GLU HBx A 100 GLU HGx 1.0 1.8 3.5 948 839 A 100 GLU HGy A 100 GLU HBx 1.0 1.8 3.5 949 840 A 84 GLU HBy A 84 GLU HGx 1.0 1.8 3.5 950 840 A 84 GLU HGy A 84 GLU HBy 1.0 1.8 3.5 951 841 A 100 GLU H A 100 GLU HGx 1.0 1.8 5.0 952 841 A 100 GLU H A 100 GLU HGy 1.0 1.8 5.0 953 842 A 101 PRO HBx A 102 ASP H 1.0 1.8 5.0 954 843 A 102 ASP HA A 102 ASP HBx 1.0 1.8 3.5 955 843 A 102 ASP HBy A 102 ASP HA 1.0 1.8 3.5 956 844 A 103 GLN HA A 103 GLN HBy 1.0 1.8 3.5 957 845 A 103 GLN HA A 103 GLN HGx 1.0 1.8 3.5 958 845 A 103 GLN HGy A 103 GLN HA 1.0 1.8 3.5 959 846 A 103 GLN HA A 103 GLN HE2x 1.0 1.8 6.0 960 847 A 103 GLN HA A 103 GLN HE2y 1.0 1.8 6.0 961 848 A 103 GLN HBy A 103 GLN HGx 1.0 1.8 3.5 962 848 A 103 GLN HGy A 103 GLN HBy 1.0 1.8 3.5 963 849 A 103 GLN HBx A 103 GLN HGx 1.0 1.8 3.5 964 849 A 103 GLN HBx A 103 GLN HGy 1.0 1.8 3.5 965 850 A 103 GLN H A 103 GLN HGx 1.0 1.8 5.0 966 850 A 103 GLN HGy A 103 GLN H 1.0 1.8 5.0 967 851 A 104 GLU HA A 104 GLU HGx 1.0 1.8 3.5 968 851 A 104 GLU HA A 104 GLU HGy 1.0 1.8 3.5 969 852 A 104 GLU HGy A 104 GLU HBx 1.0 1.8 3.5 970 852 A 104 GLU HBx A 104 GLU HGx 1.0 1.8 3.5 971 853 A 104 GLU H A 104 GLU HBx 1.0 1.8 5.0 972 854 A 104 GLU HGy A 104 GLU HBy 1.0 1.8 3.5 973 854 A 104 GLU HBy A 104 GLU HGx 1.0 1.8 3.5 974 855 A 104 GLU H A 104 GLU HGx 1.0 1.8 5.0 975 855 A 104 GLU HGy A 104 GLU H 1.0 1.8 5.0 976 856 A 105 GLY H A 104 GLU HGx 1.0 1.8 6.0 977 856 A 104 GLU HGy A 105 GLY H 1.0 1.8 6.0 978 857 A 106 VAL HA A 106 VAL HGx% 1.0 1.8 5.0 979 858 A 107 THR HA A 107 THR HG2% 1.0 1.8 3.5 980 859 A 108 ILE HA A 108 ILE HD1% 1.0 1.8 5.0 981 860 A 108 ILE HA A 108 ILE HG2% 1.0 1.8 3.5 982 861 A 108 ILE HG2% A 108 ILE HG1x 1.0 1.8 3.5 983 862 A 108 ILE HG2% A 108 ILE HG1y 1.0 1.8 3.5 984 863 A 108 ILE HB A 108 ILE HD1% 1.0 1.8 5.0 985 864 A 108 ILE HG2% A 108 ILE HD1% 1.0 1.8 3.5 986 865 A 111 LEU H A 110 ASP HBx 1.0 1.8 6.0 987 866 A 111 LEU HA A 111 LEU HDy% 1.0 1.8 5.0 988 867 A 54 PHE HD% A 90 MET HE% 1.0 1.8 5.0 989 868 A 54 PHE HE% A 90 MET HE% 1.0 1.8 5.0 990 869 A 93 PHE HE% A 90 MET HE% 1.0 1.8 5.0 991 870 A 93 PHE HD% A 90 MET HE% 1.0 1.8 5.0 992 871 A 90 MET HE% A 90 MET H 1.0 1.8 5.0 993 872 A 81 LEU H A 90 MET HE% 1.0 1.8 5.0 994 873 A 88 GLU H A 90 MET HE% 1.0 1.8 6.0 995 874 A 49 TYR HD% A 90 MET HE% 1.0 1.8 6.0 996 875 A 49 TYR HE% A 90 MET HE% 1.0 1.8 6.0 997 876 A 90 MET HA A 90 MET HE% 1.0 1.8 5.0 998 877 A 86 THR HA A 90 MET HE% 1.0 1.8 5.0 999 878 A 86 THR HB A 90 MET HE% 1.0 1.8 5.0 1000 879 A 90 MET HE% A 89 SER HBx 1.0 1.8 5.0 1001 879 A 89 SER HBy A 90 MET HE% 1.0 1.8 5.0 1002 880 A 81 LEU HA A 90 MET HE% 1.0 1.8 6.0 1003 881 A 93 PHE HBx A 90 MET HE% 1.0 1.8 6.0 1004 882 A 77 LEU HA A 90 MET HE% 1.0 1.8 5.0 1005 883 A 90 MET HE% A 90 MET HGy 1.0 1.8 3.5 1006 884 A 54 PHE HBy A 90 MET HE% 1.0 1.8 6.0 1007 885 A 93 PHE HBy A 90 MET HE% 1.0 1.8 5.0 1008 886 A 90 MET HE% A 90 MET HGx 1.0 1.8 3.5 1009 887 A 80 ALA HB% A 90 MET HE% 1.0 1.8 3.5 1010 888 A 90 MET HE% A 65 LEU HDy% 1.0 1.8 5.0 1011 889 A 90 MET HE% A 65 LEU HDx% 1.0 1.8 5.0 1012 890 A 90 MET HE% A 81 LEU HDy% 1.0 1.8 6.0 1013 891 A 77 LEU HG A 90 MET HE% 1.0 1.8 5.0 1014 892 A 90 MET HE% A 81 LEU HDx% 1.0 1.8 6.0 1015 893 A 21 GLU H A 22 LYS HDx 1.0 1.8 6.0 1016 893 A 22 LYS HDy A 21 GLU H 1.0 1.8 6.0 1017 894 A 102 ASP HA A 104 GLU H 1.0 1.8 5.0 1018 895 A 23 VAL H A 24 THR H 1.0 1.8 5.0 1019 896 A 96 GLY HAx A 24 THR H 1.0 1.8 5.0 1020 897 A 26 VAL H A 97 GLN HBx 1.0 1.8 5.0 1021 897 A 97 GLN HBy A 26 VAL H 1.0 1.8 5.0 1022 898 A 48 VAL HGy% A 26 VAL H 1.0 1.8 5.0 1023 899 A 30 ASP H A 27 ARG H 1.0 1.8 5.0 1024 900 A 27 ARG H A 30 ASP HBy 1.0 1.8 5.0 1025 901 A 27 ARG H A 30 ASP HBx 1.0 1.8 5.0 1026 902 A 28 ILE H A 29 ALA H 1.0 1.8 5.0 1027 903 A 30 ASP H A 29 ALA H 1.0 1.8 5.0 1028 904 A 31 LEU H A 32 GLU H 1.0 1.8 5.0 1029 905 A 31 LEU H A 30 ASP H 1.0 1.8 3.5 1030 906 A 31 LEU H A 29 ALA HB% 1.0 1.8 5.0 1031 907 A 29 ALA HA A 32 GLU H 1.0 1.8 5.0 1032 908 A 33 ASN H A 32 GLU H 1.0 1.8 3.5 1033 909 A 33 ASN H A 34 HIS H 1.0 1.8 3.5 1034 910 A 33 ASN H A 33 ASN HD2y 1.0 1.8 5.0 1035 911 A 30 ASP HA A 33 ASN H 1.0 1.8 5.0 1036 912 A 29 ALA HA A 33 ASN H 1.0 1.8 5.0 1037 913 A 35 ASN H A 34 HIS H 1.0 1.8 5.0 1038 914 A 35 ASN H A 37 ASP H 1.0 1.8 5.0 1039 915 A 57 GLN H A 59 LEU H 1.0 1.8 5.0 1040 916 A 35 ASN H A 32 GLU HA 1.0 1.8 5.0 1041 917 A 35 ASN H A 36 ASN H 1.0 1.8 3.5 1042 918 A 37 ASP H A 36 ASN H 1.0 1.8 3.5 1043 919 A 37 ASP H A 38 GLY H 1.0 1.8 5.0 1044 920 A 38 GLY H A 39 GLY H 1.0 1.8 5.0 1045 921 A 35 ASN HA A 39 GLY H 1.0 1.8 5.0 1046 922 A 49 TYR H A 42 THR H 1.0 1.8 5.0 1047 923 A 41 TRP H A 42 THR H 1.0 1.8 5.0 1048 924 A 42 THR H A 43 VAL H 1.0 1.8 5.0 1049 925 A 50 ASP HA A 42 THR H 1.0 1.8 5.0 1050 926 A 42 THR H A 48 VAL HGx% 1.0 1.8 5.0 1051 927 A 48 VAL HGy% A 42 THR H 1.0 1.8 6.0 1052 928 A 44 ILE H A 43 VAL H 1.0 1.8 5.0 1053 929 A 43 VAL H A 31 LEU HDx% 1.0 1.8 6.0 1054 930 A 43 VAL H A 31 LEU HDy% 1.0 1.8 6.0 1055 931 A 43 VAL H A 44 ILE HG1x 1.0 1.8 6.0 1056 932 A 48 VAL HA A 44 ILE H 1.0 1.8 5.0 1057 933 A 44 ILE H A 42 THR HG2% 1.0 1.8 5.0 1058 934 A 44 ILE H A 48 VAL HGy% 1.0 1.8 5.0 1059 935 A 46 GLY H A 45 ASP H 1.0 1.8 5.0 1060 936 A 47 LYS H A 46 GLY H 1.0 1.8 3.5 1061 937 A 47 LYS H A 44 ILE H 1.0 1.8 5.0 1062 938 A 47 LYS H A 45 ASP HBy 1.0 1.8 6.0 1063 939 A 47 LYS H A 98 TYR HBy 1.0 1.8 6.0 1064 940 A 47 LYS H A 98 TYR HBx 1.0 1.8 6.0 1065 941 A 47 LYS H A 48 VAL HGy% 1.0 1.8 6.0 1066 942 A 44 ILE HG2% A 47 LYS H 1.0 1.8 5.0 1067 943 A 49 TYR H A 43 VAL HA 1.0 1.8 5.0 1068 944 A 49 TYR H A 42 THR HG2% 1.0 1.8 5.0 1069 945 A 49 TYR H A 50 ASP H 1.0 1.8 5.0 1070 946 A 50 ASP H A 94 CYS HA 1.0 1.8 6.0 1071 947 A 50 ASP H A 93 PHE HBx 1.0 1.8 5.0 1072 948 A 93 PHE HBy A 50 ASP H 1.0 1.8 6.0 1073 949 A 51 ILE H A 52 LYS H 1.0 1.8 5.0 1074 950 A 65 LEU H A 64 ILE H 1.0 1.8 5.0 1075 951 A 64 ILE HG1x A 64 ILE H 1.0 1.8 5.0 1076 952 A 52 LYS H A 54 PHE H 1.0 1.8 5.0 1077 953 A 52 LYS H A 40 PHE HBy 1.0 1.8 5.0 1078 954 A 52 LYS H A 53 ASP H 1.0 1.8 5.0 1079 955 A 53 ASP H A 54 PHE H 1.0 1.8 5.0 1080 956 A 53 ASP H A 50 ASP HBy 1.0 1.8 6.0 1081 957 A 53 ASP H A 55 GLN H 1.0 1.8 5.0 1082 958 A 55 GLN H A 54 PHE H 1.0 1.8 5.0 1083 959 A 51 ILE HA A 54 PHE H 1.0 1.8 5.0 1084 960 A 55 GLN H A 57 GLN H 1.0 1.8 5.0 1085 961 A 55 GLN H A 52 LYS HA 1.0 1.8 5.0 1086 962 A 51 ILE HA A 55 GLN H 1.0 1.8 5.0 1087 963 A 56 THR H A 57 GLN H 1.0 1.8 3.5 1088 964 A 55 GLN H A 56 THR H 1.0 1.8 5.0 1089 965 A 56 THR H A 53 ASP HA 1.0 1.8 5.0 1090 966 A 102 ASP H A 103 GLN H 1.0 1.8 3.5 1091 967 A 102 ASP HA A 103 GLN H 1.0 1.8 5.0 1092 968 A 83 PHE H A 87 ARG H 1.0 1.8 5.0 1093 969 A 60 THR H A 58 SER HA 1.0 1.8 5.0 1094 970 A 60 THR H A 63 SER HBy 1.0 1.8 5.0 1095 971 A 61 GLU H A 62 ASN H 1.0 1.8 5.0 1096 972 A 60 THR H A 61 GLU H 1.0 1.8 5.0 1097 973 A 58 SER HA A 65 LEU H 1.0 1.8 5.0 1098 974 A 66 ALA H A 67 GLN H 1.0 1.8 5.0 1099 975 A 66 ALA H A 65 LEU H 1.0 1.8 3.5 1100 976 A 66 ALA H A 58 SER HA 1.0 1.8 5.0 1101 977 A 68 PHE H A 67 GLN H 1.0 1.8 3.5 1102 978 A 65 LEU HA A 68 PHE H 1.0 1.8 5.0 1103 979 A 68 PHE H A 66 ALA HB% 1.0 1.8 5.0 1104 980 A 68 PHE H A 69 ALA HB% 1.0 1.8 5.0 1105 981 A 68 PHE H A 69 ALA H 1.0 1.8 3.5 1106 982 A 66 ALA HA A 69 ALA H 1.0 1.8 5.0 1107 983 A 69 ALA H A 70 GLY H 1.0 1.8 5.0 1108 984 A 70 GLY H A 71 GLU H 1.0 1.8 5.0 1109 985 A 69 ALA HA A 71 GLU H 1.0 1.8 5.0 1110 986 A 69 ALA HB% A 71 GLU H 1.0 1.8 5.0 1111 987 A 72 ASP H A 71 GLU H 1.0 1.8 5.0 1112 988 A 72 ASP H A 75 VAL HGy% 1.0 1.8 5.0 1113 989 A 75 VAL H A 74 VAL H 1.0 1.8 3.5 1114 990 A 72 ASP HA A 74 VAL H 1.0 1.8 5.0 1115 991 A 74 VAL H A 75 VAL HA 1.0 1.8 6.0 1116 992 A 74 VAL H A 73 PRO HBx 1.0 1.8 5.0 1117 993 A 51 ILE HG2% A 74 VAL H 1.0 1.8 5.0 1118 994 A 51 ILE HD1% A 74 VAL H 1.0 1.8 5.0 1119 995 A 77 LEU H A 75 VAL H 1.0 1.8 5.0 1120 996 A 72 ASP HBy A 75 VAL H 1.0 1.8 5.0 1121 997 A 72 ASP HBx A 75 VAL H 1.0 1.8 5.0 1122 998 A 76 ALA HB% A 75 VAL H 1.0 1.8 5.0 1123 999 A 77 LEU H A 76 ALA H 1.0 1.8 3.5 1124 1000 A 76 ALA H A 75 VAL H 1.0 1.8 3.5 1125 1001 A 73 PRO HA A 76 ALA H 1.0 1.8 5.0 1126 1002 A 78 GLU H A 77 LEU H 1.0 1.8 3.5 1127 1003 A 54 PHE HE% A 77 LEU H 1.0 1.8 5.0 1128 1004 A 74 VAL HA A 77 LEU H 1.0 1.8 5.0 1129 1005 A 77 LEU H A 79 ALA HB% 1.0 1.8 6.0 1130 1006 A 51 ILE HD1% A 77 LEU H 1.0 1.8 5.0 1131 1007 A 77 LEU H A 78 GLU HBy 1.0 1.8 6.0 1132 1008 A 78 GLU H A 80 ALA H 1.0 1.8 5.0 1133 1009 A 78 GLU H A 76 ALA H 1.0 1.8 5.0 1134 1010 A 78 GLU H A 76 ALA HA 1.0 1.8 5.0 1135 1011 A 78 GLU H A 75 VAL HA 1.0 1.8 5.0 1136 1012 A 78 GLU H A 79 ALA HB% 1.0 1.8 5.0 1137 1013 A 80 ALA HB% A 78 GLU H 1.0 1.8 6.0 1138 1014 A 44 ILE HG2% A 78 GLU H 1.0 1.8 6.0 1139 1015 A 78 GLU H A 77 LEU HG 1.0 1.8 6.0 1140 1016 A 78 GLU H A 77 LEU HBx 1.0 1.8 5.0 1141 1017 A 78 GLU H A 79 ALA H 1.0 1.8 3.5 1142 1018 A 76 ALA HA A 79 ALA H 1.0 1.8 5.0 1143 1019 A 77 LEU HA A 79 ALA H 1.0 1.8 5.0 1144 1020 A 76 ALA HB% A 79 ALA H 1.0 1.8 5.0 1145 1021 A 44 ILE HD1% A 79 ALA H 1.0 1.8 6.0 1146 1022 A 81 LEU H A 80 ALA H 1.0 1.8 3.5 1147 1023 A 79 ALA H A 80 ALA H 1.0 1.8 3.5 1148 1024 A 68 PHE HD% A 80 ALA H 1.0 1.8 6.0 1149 1025 A 83 PHE H A 80 ALA H 1.0 1.8 6.0 1150 1026 A 68 PHE HE% A 80 ALA H 1.0 1.8 5.0 1151 1027 A 82 GLN H A 80 ALA H 1.0 1.8 5.0 1152 1028 A 78 GLU HA A 80 ALA H 1.0 1.8 5.0 1153 1029 A 77 LEU HA A 80 ALA H 1.0 1.8 5.0 1154 1030 A 90 MET HE% A 80 ALA H 1.0 1.8 5.0 1155 1031 A 81 LEU HBy A 80 ALA H 1.0 1.8 5.0 1156 1032 A 78 GLU HA A 81 LEU H 1.0 1.8 5.0 1157 1033 A 81 LEU H A 87 ARG HA 1.0 1.8 6.0 1158 1034 A 78 GLU HBx A 81 LEU H 1.0 1.8 6.0 1159 1035 A 82 GLN H A 83 PHE H 1.0 1.8 3.5 1160 1036 A 82 GLN H A 81 LEU H 1.0 1.8 5.0 1161 1037 A 81 LEU H A 83 PHE H 1.0 1.8 5.0 1162 1038 A 56 THR HA A 59 LEU H 1.0 1.8 5.0 1163 1039 A 83 PHE H A 81 LEU HA 1.0 1.8 5.0 1164 1040 A 80 ALA HB% A 83 PHE H 1.0 1.8 6.0 1165 1041 A 86 THR HG2% A 83 PHE H 1.0 1.8 6.0 1166 1042 A 84 GLU H A 85 ASP H 1.0 1.8 5.0 1167 1043 A 86 THR HG2% A 84 GLU H 1.0 1.8 6.0 1168 1044 A 83 PHE HD% A 85 ASP H 1.0 1.8 5.0 1169 1045 A 83 PHE HE% A 85 ASP H 1.0 1.8 5.0 1170 1046 A 83 PHE HA A 85 ASP H 1.0 1.8 5.0 1171 1047 A 86 THR H A 85 ASP H 1.0 1.8 5.0 1172 1048 A 86 THR H A 87 ARG HA 1.0 1.8 5.0 1173 1049 A 86 THR H A 83 PHE HBy 1.0 1.8 5.0 1174 1050 A 86 THR H A 87 ARG HBx 1.0 1.8 5.0 1175 1051 A 84 GLU H A 87 ARG H 1.0 1.8 5.0 1176 1052 A 86 THR H A 87 ARG H 1.0 1.8 3.5 1177 1053 A 87 ARG H A 85 ASP H 1.0 1.8 5.0 1178 1054 A 84 GLU HA A 87 ARG H 1.0 1.8 5.0 1179 1055 A 87 ARG H A 88 GLU HGy 1.0 1.8 5.0 1180 1056 A 87 ARG H A 88 GLU HGx 1.0 1.8 5.0 1181 1057 A 87 ARG H A 84 GLU HBy 1.0 1.8 6.0 1182 1058 A 88 GLU H A 87 ARG H 1.0 1.8 5.0 1183 1059 A 89 SER H A 90 MET H 1.0 1.8 3.5 1184 1060 A 88 GLU H A 89 SER H 1.0 1.8 3.5 1185 1061 A 86 THR HA A 89 SER H 1.0 1.8 5.0 1186 1062 A 90 MET HE% A 89 SER H 1.0 1.8 5.0 1187 1063 A 90 MET H A 91 HIS H 1.0 1.8 5.0 1188 1064 A 91 HIS HA A 90 MET H 1.0 1.8 6.0 1189 1065 A 88 GLU HA A 90 MET H 1.0 1.8 5.0 1190 1066 A 90 MET H A 90 MET HGy 1.0 1.8 5.0 1191 1067 A 90 MET H A 90 MET HGx 1.0 1.8 5.0 1192 1068 A 93 PHE H A 92 ALA H 1.0 1.8 5.0 1193 1069 A 91 HIS H A 92 ALA H 1.0 1.8 5.0 1194 1070 A 49 TYR HE% A 93 PHE H 1.0 1.8 5.0 1195 1071 A 93 PHE H A 94 CYS HBy 1.0 1.8 6.0 1196 1072 A 93 PHE H A 94 CYS HBx 1.0 1.8 6.0 1197 1073 A 93 PHE H A 94 CYS H 1.0 1.8 3.5 1198 1074 A 95 VAL H A 94 CYS H 1.0 1.8 5.0 1199 1075 A 92 ALA H A 94 CYS H 1.0 1.8 5.0 1200 1076 A 91 HIS HA A 94 CYS H 1.0 1.8 5.0 1201 1077 A 92 ALA HA A 94 CYS H 1.0 1.8 5.0 1202 1078 A 93 PHE HBx A 94 CYS H 1.0 1.8 5.0 1203 1079 A 92 ALA HB% A 94 CYS H 1.0 1.8 5.0 1204 1080 A 95 VAL H A 48 VAL H 1.0 1.8 5.0 1205 1081 A 48 VAL H A 96 GLY H 1.0 1.8 5.0 1206 1082 A 95 VAL H A 96 GLY H 1.0 1.8 5.0 1207 1083 A 96 GLY H A 97 GLN H 1.0 1.8 5.0 1208 1084 A 94 CYS HA A 96 GLY H 1.0 1.8 5.0 1209 1085 A 48 VAL HGx% A 96 GLY H 1.0 1.8 5.0 1210 1086 A 26 VAL H A 97 GLN H 1.0 1.8 5.0 1211 1087 A 24 THR H A 97 GLN H 1.0 1.8 5.0 1212 1088 A 25 LEU HA A 97 GLN H 1.0 1.8 5.0 1213 1089 A 23 VAL HA A 97 GLN H 1.0 1.8 6.0 1214 1090 A 24 THR HB A 97 GLN H 1.0 1.8 6.0 1215 1091 A 24 THR HG2% A 97 GLN H 1.0 1.8 6.0 1216 1092 A 48 VAL HB A 97 GLN H 1.0 1.8 6.0 1217 1093 A 25 LEU HDy% A 97 GLN H 1.0 1.8 5.0 1218 1094 A 48 VAL HGy% A 97 GLN H 1.0 1.8 6.0 1219 1095 A 98 TYR H A 48 VAL H 1.0 1.8 5.0 1220 1096 A 98 TYR H A 25 LEU HA 1.0 1.8 6.0 1221 1097 A 98 TYR H A 25 LEU HDy% 1.0 1.8 5.0 1222 1098 A 100 GLU H A 99 LEU H 1.0 1.8 5.0 1223 1099 A 98 TYR H A 99 LEU H 1.0 1.8 5.0 1224 1100 A 99 LEU H A 26 VAL H 1.0 1.8 5.0 1225 1101 A 99 LEU H A 26 VAL HB 1.0 1.8 6.0 1226 1102 A 48 VAL HGy% A 99 LEU H 1.0 1.8 6.0 1227 1103 A 100 GLU H A 102 ASP H 1.0 1.8 6.0 1228 1104 A 100 GLU H A 101 PRO HDx 1.0 1.8 5.0 1229 1104 A 100 GLU H A 101 PRO HDy 1.0 1.8 5.0 1230 1105 A 100 GLU H A 103 GLN HBy 1.0 1.8 5.0 1231 1106 A 100 GLU H A 103 GLN HBx 1.0 1.8 5.0 1232 1107 A 100 GLU HBx A 102 ASP H 1.0 1.8 5.0 1233 1108 A 103 GLN H A 101 PRO HDx 1.0 1.8 5.0 1234 1108 A 101 PRO HDy A 103 GLN H 1.0 1.8 5.0 1235 1109 A 54 PHE HA A 57 GLN H 1.0 1.8 5.0 1236 1110 A 100 GLU HBx A 103 GLN H 1.0 1.8 5.0 1237 1111 A 57 GLN H A 59 LEU HBx 1.0 1.8 6.0 1238 1111 A 57 GLN H A 59 LEU HBy 1.0 1.8 6.0 1239 1112 A 104 GLU H A 105 GLY H 1.0 1.8 5.0 1240 1113 A 104 GLU H A 102 ASP HBx 1.0 1.8 6.0 1241 1113 A 102 ASP HBy A 104 GLU H 1.0 1.8 6.0 1242 1114 A 103 GLN HA A 105 GLY H 1.0 1.8 5.0 1243 1115 A 106 VAL H A 107 THR H 1.0 1.8 5.0 1244 1116 A 105 GLY H A 106 VAL H 1.0 1.8 5.0 1245 1117 A 111 LEU H A 110 ASP H 1.0 1.8 5.0 1246 1118 A 108 ILE HG2% A 110 ASP H 1.0 1.8 6.0 1247 1119 A 111 LEU H A 112 GLY H 1.0 1.8 5.0 1248 1120 A 33 ASN HD2x A 33 ASN HA 1.0 1.8 5.0 1249 1121 A 29 ALA HB% A 33 ASN HD2x 1.0 1.8 5.0 1250 1122 A 62 ASN HD2x A 62 ASN HBx 1.0 1.8 5.0 1251 1123 A 62 ASN HD2x A 62 ASN HBy 1.0 1.8 5.0 1252 1124 A 62 ASN HD2y A 62 ASN HBx 1.0 1.8 5.0 1253 1125 A 64 ILE HA A 67 GLN HE2x 1.0 1.8 5.0 1254 1126 A 67 GLN HGy A 67 GLN HE2x 1.0 1.8 3.5 1255 1127 A 67 GLN HGy A 67 GLN HE2y 1.0 1.8 5.0 1256 1128 A 67 GLN HBx A 67 GLN HE2y 1.0 1.8 5.0 1257 1129 A 86 THR HG2% A 67 GLN HE2y 1.0 1.8 5.0 1258 1130 A 86 THR HG2% A 67 GLN HE2x 1.0 1.8 5.0 1259 1131 A 66 ALA HB% A 67 GLN HE2x 1.0 1.8 6.0 1260 1132 A 64 ILE HG2% A 67 GLN HE2x 1.0 1.8 5.0 1261 1133 A 82 GLN HE2x A 82 GLN HGx 1.0 1.8 5.0 1262 1133 A 82 GLN HGy A 82 GLN HE2x 1.0 1.8 5.0 1263 1134 A 82 GLN HE2y A 82 GLN HGx 1.0 1.8 5.0 1264 1134 A 82 GLN HGy A 82 GLN HE2y 1.0 1.8 5.0 1265 1135 A 25 LEU HDy% A 97 GLN HE2x 1.0 1.8 5.0 1266 1136 A 25 LEU HDy% A 97 GLN HE2y 1.0 1.8 5.0 1267 1137 A 103 GLN HE2y A 103 GLN HGx 1.0 1.8 5.0 1268 1137 A 103 GLN HGy A 103 GLN HE2y 1.0 1.8 5.0 1269 1138 A 103 GLN HE2x A 103 GLN HGx 1.0 1.8 5.0 1270 1138 A 103 GLN HGy A 103 GLN HE2x 1.0 1.8 5.0 1271 1139 A 21 GLU H A 21 GLU HBx 1.0 1.8 5.0 1272 1140 A 21 GLU H A 21 GLU HBy 1.0 1.8 5.0 1273 1141 A 21 GLU H A 21 GLU HGx 1.0 1.8 5.0 1274 1141 A 21 GLU HGy A 21 GLU H 1.0 1.8 5.0 1275 1142 A 22 LYS H A 22 LYS HBx 1.0 1.8 5.0 1276 1143 A 22 LYS H A 22 LYS HBy 1.0 1.8 5.0 1277 1144 A 22 LYS H A 22 LYS HGx 1.0 1.8 5.0 1278 1145 A 22 LYS H A 22 LYS HGy 1.0 1.8 5.0 1279 1146 A 22 LYS H A 22 LYS HDx 1.0 1.8 5.0 1280 1146 A 22 LYS HDy A 22 LYS H 1.0 1.8 5.0 1281 1147 A 22 LYS H A 22 LYS HEx 1.0 1.8 5.0 1282 1147 A 22 LYS HEy A 22 LYS H 1.0 1.8 5.0 1283 1148 A 23 VAL H A 23 VAL HB 1.0 1.8 5.0 1284 1149 A 23 VAL H A 23 VAL HGy% 1.0 1.8 5.0 1285 1150 A 22 LYS HA A 23 VAL H 1.0 1.8 2.7 1286 1151 A 23 VAL H A 22 LYS HBx 1.0 1.8 5.0 1287 1152 A 23 VAL H A 22 LYS HBy 1.0 1.8 5.0 1288 1153 A 23 VAL H A 22 LYS HDx 1.0 1.8 5.0 1289 1153 A 22 LYS HDy A 23 VAL H 1.0 1.8 5.0 1290 1154 A 23 VAL H A 22 LYS HEx 1.0 1.8 5.0 1291 1154 A 22 LYS HEy A 23 VAL H 1.0 1.8 5.0 1292 1155 A 24 THR HG2% A 24 THR H 1.0 1.8 5.0 1293 1156 A 23 VAL HA A 24 THR H 1.0 1.8 3.5 1294 1157 A 24 THR H A 23 VAL HB 1.0 1.8 5.0 1295 1158 A 24 THR H A 23 VAL HGx% 1.0 1.8 5.0 1296 1159 A 25 LEU HBy A 25 LEU H 1.0 1.8 5.0 1297 1160 A 25 LEU HG A 25 LEU H 1.0 1.8 3.5 1298 1161 A 25 LEU HDx% A 25 LEU H 1.0 1.8 6.0 1299 1162 A 25 LEU HDy% A 25 LEU H 1.0 1.8 5.0 1300 1163 A 24 THR HA A 25 LEU H 1.0 1.8 3.5 1301 1164 A 24 THR HB A 25 LEU H 1.0 1.8 5.0 1302 1165 A 24 THR HG2% A 25 LEU H 1.0 1.8 5.0 1303 1166 A 26 VAL HB A 26 VAL H 1.0 1.8 5.0 1304 1167 A 99 LEU HBx A 26 VAL H 1.0 1.8 5.0 1305 1168 A 25 LEU HA A 26 VAL H 1.0 1.8 3.5 1306 1169 A 25 LEU HBy A 26 VAL H 1.0 1.8 5.0 1307 1170 A 25 LEU HBx A 26 VAL H 1.0 1.8 5.0 1308 1171 A 25 LEU HDx% A 26 VAL H 1.0 1.8 6.0 1309 1172 A 26 VAL HA A 27 ARG H 1.0 1.8 3.5 1310 1173 A 26 VAL HB A 27 ARG H 1.0 1.8 5.0 1311 1174 A 27 ARG H A 26 VAL HGx% 1.0 1.8 5.0 1312 1175 A 27 ARG H A 26 VAL HGy% 1.0 1.8 5.0 1313 1176 A 28 ILE H A 28 ILE HB 1.0 1.8 5.0 1314 1177 A 28 ILE H A 29 ALA HB% 1.0 1.8 6.0 1315 1178 A 29 ALA HB% A 29 ALA H 1.0 1.8 3.5 1316 1179 A 28 ILE HB A 29 ALA H 1.0 1.8 5.0 1317 1180 A 28 ILE HG1y A 29 ALA H 1.0 1.8 5.0 1318 1181 A 28 ILE HG2% A 29 ALA H 1.0 1.8 3.5 1319 1182 A 30 ASP H A 30 ASP HBx 1.0 1.8 5.0 1320 1183 A 30 ASP H A 30 ASP HBy 1.0 1.8 5.0 1321 1184 A 31 LEU H A 31 LEU HBx 1.0 1.8 5.0 1322 1185 A 31 LEU H A 31 LEU HBy 1.0 1.8 5.0 1323 1186 A 31 LEU HG A 31 LEU H 1.0 1.8 5.0 1324 1187 A 31 LEU H A 30 ASP HBx 1.0 1.8 5.0 1325 1188 A 31 LEU H A 30 ASP HBy 1.0 1.8 5.0 1326 1189 A 32 GLU HBx A 32 GLU H 1.0 1.8 5.0 1327 1190 A 32 GLU HBy A 32 GLU H 1.0 1.8 3.5 1328 1191 A 32 GLU H A 32 GLU HGx 1.0 1.8 5.0 1329 1192 A 32 GLU H A 32 GLU HGy 1.0 1.8 5.0 1330 1193 A 32 GLU H A 31 LEU HBx 1.0 1.8 5.0 1331 1194 A 32 GLU H A 31 LEU HBy 1.0 1.8 5.0 1332 1195 A 31 LEU HG A 32 GLU H 1.0 1.8 5.0 1333 1196 A 32 GLU H A 31 LEU HDx% 1.0 1.8 5.0 1334 1197 A 33 ASN H A 33 ASN HBx 1.0 1.8 5.0 1335 1198 A 33 ASN H A 33 ASN HBy 1.0 1.8 5.0 1336 1199 A 32 GLU HBx A 33 ASN H 1.0 1.8 5.0 1337 1200 A 32 GLU HBy A 33 ASN H 1.0 1.8 3.5 1338 1201 A 34 HIS H A 34 HIS HBx 1.0 1.8 5.0 1339 1202 A 34 HIS H A 34 HIS HBy 1.0 1.8 5.0 1340 1203 A 34 HIS H A 33 ASN HBx 1.0 1.8 5.0 1341 1204 A 34 HIS H A 33 ASN HBy 1.0 1.8 5.0 1342 1205 A 35 ASN H A 35 ASN HBx 1.0 1.8 3.5 1343 1205 A 35 ASN H A 35 ASN HBy 1.0 1.8 3.5 1344 1206 A 36 ASN H A 36 ASN HBy 1.0 1.8 3.5 1345 1207 A 33 ASN HA A 36 ASN H 1.0 1.8 5.0 1346 1208 A 36 ASN H A 35 ASN HBx 1.0 1.8 3.5 1347 1208 A 35 ASN HBy A 36 ASN H 1.0 1.8 3.5 1348 1209 A 36 ASN H A 36 ASN HBx 1.0 1.8 3.5 1349 1210 A 37 ASP H A 37 ASP HBx 1.0 1.8 5.0 1350 1211 A 37 ASP H A 37 ASP HBy 1.0 1.8 5.0 1351 1212 A 37 ASP H A 36 ASN HBx 1.0 1.8 5.0 1352 1213 A 37 ASP H A 36 ASN HBy 1.0 1.8 5.0 1353 1214 A 42 THR HB A 42 THR H 1.0 1.8 5.0 1354 1215 A 42 THR H A 42 THR HG2% 1.0 1.8 3.5 1355 1216 A 41 TRP HA A 42 THR H 1.0 1.8 3.5 1356 1217 A 42 THR H A 41 TRP HBx 1.0 1.8 5.0 1357 1218 A 42 THR H A 41 TRP HBy 1.0 1.8 5.0 1358 1219 A 43 VAL HB A 43 VAL H 1.0 1.8 3.5 1359 1220 A 43 VAL H A 43 VAL HGx% 1.0 1.8 5.0 1360 1221 A 43 VAL H A 43 VAL HGy% 1.0 1.8 5.0 1361 1222 A 43 VAL H A 42 THR HA 1.0 1.8 3.5 1362 1223 A 42 THR HB A 43 VAL H 1.0 1.8 5.0 1363 1224 A 42 THR HG2% A 43 VAL H 1.0 1.8 5.0 1364 1225 A 44 ILE HB A 44 ILE H 1.0 1.8 5.0 1365 1226 A 44 ILE H A 44 ILE HG1x 1.0 1.8 5.0 1366 1227 A 44 ILE H A 44 ILE HG1y 1.0 1.8 5.0 1367 1228 A 44 ILE H A 43 VAL HA 1.0 1.8 3.5 1368 1229 A 44 ILE H A 43 VAL HGx% 1.0 1.8 5.0 1369 1230 A 44 ILE H A 43 VAL HGy% 1.0 1.8 5.0 1370 1231 A 44 ILE HA A 45 ASP H 1.0 1.8 5.0 1371 1232 A 44 ILE HG2% A 45 ASP H 1.0 1.8 5.0 1372 1233 A 46 GLY H A 45 ASP HA 1.0 1.8 3.5 1373 1234 A 45 ASP HBy A 46 GLY H 1.0 1.8 5.0 1374 1235 A 47 LYS H A 47 LYS HBx 1.0 1.8 5.0 1375 1236 A 47 LYS H A 47 LYS HBy 1.0 1.8 5.0 1376 1237 A 47 LYS H A 47 LYS HGy 1.0 1.8 5.0 1377 1238 A 47 LYS H A 47 LYS HDx 1.0 1.8 5.0 1378 1239 A 47 LYS H A 45 ASP HBx 1.0 1.8 5.0 1379 1240 A 48 VAL HB A 48 VAL H 1.0 1.8 5.0 1380 1241 A 47 LYS HA A 48 VAL H 1.0 1.8 3.5 1381 1242 A 48 VAL H A 47 LYS HBx 1.0 1.8 5.0 1382 1243 A 48 VAL H A 47 LYS HBy 1.0 1.8 5.0 1383 1244 A 47 LYS HGy A 48 VAL H 1.0 1.8 5.0 1384 1245 A 47 LYS HDy A 48 VAL H 1.0 1.8 5.0 1385 1246 A 49 TYR H A 49 TYR HBx 1.0 1.8 5.0 1386 1247 A 49 TYR H A 49 TYR HBy 1.0 1.8 5.0 1387 1248 A 48 VAL HA A 49 TYR H 1.0 1.8 3.5 1388 1249 A 49 TYR H A 48 VAL HGy% 1.0 1.8 5.0 1389 1250 A 49 TYR H A 48 VAL HGx% 1.0 1.8 5.0 1390 1251 A 64 ILE HG1y A 64 ILE H 1.0 1.8 5.0 1391 1252 A 51 ILE HD1% A 51 ILE H 1.0 1.8 5.0 1392 1253 A 52 LYS H A 52 LYS HBy 1.0 1.8 5.0 1393 1254 A 51 ILE HB A 52 LYS H 1.0 1.8 5.0 1394 1255 A 53 ASP H A 53 ASP HBx 1.0 1.8 3.5 1395 1256 A 53 ASP H A 53 ASP HBy 1.0 1.8 3.5 1396 1257 A 53 ASP H A 52 LYS HBy 1.0 1.8 5.0 1397 1258 A 53 ASP H A 52 LYS HBx 1.0 1.8 5.0 1398 1259 A 53 ASP H A 52 LYS HEx 1.0 1.8 5.0 1399 1259 A 53 ASP H A 52 LYS HEy 1.0 1.8 5.0 1400 1260 A 54 PHE HBx A 54 PHE H 1.0 1.8 3.5 1401 1261 A 93 PHE HZ A 54 PHE H 1.0 1.8 6.0 1402 1262 A 54 PHE HBy A 54 PHE H 1.0 1.8 3.5 1403 1263 A 54 PHE H A 53 ASP HBy 1.0 1.8 5.0 1404 1264 A 55 GLN H A 55 GLN HBx 1.0 1.8 3.5 1405 1264 A 55 GLN H A 55 GLN HBy 1.0 1.8 3.5 1406 1265 A 55 GLN H A 55 GLN HGy 1.0 1.8 5.0 1407 1266 A 54 PHE HBx A 55 GLN H 1.0 1.8 5.0 1408 1267 A 54 PHE HBy A 55 GLN H 1.0 1.8 5.0 1409 1268 A 56 THR H A 56 THR HB 1.0 1.8 3.5 1410 1269 A 56 THR H A 55 GLN HBx 1.0 1.8 5.0 1411 1269 A 56 THR H A 55 GLN HBy 1.0 1.8 5.0 1412 1270 A 56 THR H A 55 GLN HGx 1.0 1.8 5.0 1413 1271 A 56 THR H A 55 GLN HGy 1.0 1.8 5.0 1414 1272 A 57 GLN H A 57 GLN HBy 1.0 1.8 3.5 1415 1273 A 57 GLN H A 57 GLN HBx 1.0 1.8 3.5 1416 1274 A 103 GLN HBx A 103 GLN H 1.0 1.8 3.5 1417 1275 A 56 THR HB A 57 GLN H 1.0 1.8 5.0 1418 1276 A 57 GLN H A 56 THR HG2% 1.0 1.8 5.0 1419 1277 A 59 LEU H A 59 LEU HBx 1.0 1.8 3.5 1420 1277 A 59 LEU HBy A 59 LEU H 1.0 1.8 3.5 1421 1278 A 60 THR H A 60 THR HB 1.0 1.8 3.5 1422 1279 A 60 THR H A 59 LEU HBx 1.0 1.8 5.0 1423 1279 A 59 LEU HBy A 60 THR H 1.0 1.8 5.0 1424 1280 A 61 GLU H A 61 GLU HBx 1.0 1.8 3.5 1425 1280 A 61 GLU HBy A 61 GLU H 1.0 1.8 3.5 1426 1281 A 61 GLU H A 61 GLU HGx 1.0 1.8 5.0 1427 1281 A 61 GLU HGy A 61 GLU H 1.0 1.8 5.0 1428 1282 A 60 THR HA A 61 GLU H 1.0 1.8 3.5 1429 1283 A 60 THR HB A 61 GLU H 1.0 1.8 5.0 1430 1284 A 60 THR HG2% A 61 GLU H 1.0 1.8 5.0 1431 1285 A 62 ASN H A 61 GLU HBx 1.0 1.8 5.0 1432 1285 A 61 GLU HBy A 62 ASN H 1.0 1.8 5.0 1433 1286 A 64 ILE HG2% A 64 ILE H 1.0 1.8 5.0 1434 1287 A 64 ILE H A 63 SER HBx 1.0 1.8 5.0 1435 1288 A 64 ILE H A 63 SER HBy 1.0 1.8 5.0 1436 1289 A 65 LEU H A 65 LEU HBx 1.0 1.8 3.5 1437 1289 A 65 LEU HBy A 65 LEU H 1.0 1.8 3.5 1438 1290 A 65 LEU HG A 65 LEU H 1.0 1.8 3.5 1439 1291 A 65 LEU H A 64 ILE HB 1.0 1.8 5.0 1440 1292 A 64 ILE HG1x A 65 LEU H 1.0 1.8 5.0 1441 1293 A 64 ILE HG1y A 65 LEU H 1.0 1.8 5.0 1442 1294 A 65 LEU H A 65 LEU HDy% 1.0 1.8 5.0 1443 1295 A 65 LEU H A 64 ILE HD1% 1.0 1.8 5.0 1444 1296 A 66 ALA H A 66 ALA HB% 1.0 1.8 3.5 1445 1297 A 66 ALA H A 65 LEU HBx 1.0 1.8 3.5 1446 1297 A 65 LEU HBy A 66 ALA H 1.0 1.8 3.5 1447 1298 A 66 ALA H A 65 LEU HG 1.0 1.8 5.0 1448 1299 A 67 GLN HGy A 66 ALA H 1.0 1.8 6.0 1449 1300 A 66 ALA H A 65 LEU HDx% 1.0 1.8 6.0 1450 1301 A 67 GLN HGy A 67 GLN H 1.0 1.8 3.5 1451 1302 A 67 GLN HBx A 67 GLN H 1.0 1.8 3.5 1452 1303 A 67 GLN HGx A 67 GLN H 1.0 1.8 5.0 1453 1304 A 66 ALA HB% A 67 GLN H 1.0 1.8 3.5 1454 1305 A 68 PHE H A 68 PHE HBx 1.0 1.8 5.0 1455 1306 A 68 PHE H A 68 PHE HBy 1.0 1.8 5.0 1456 1307 A 68 PHE HD% A 68 PHE H 1.0 1.8 5.0 1457 1308 A 68 PHE H A 67 GLN HBx 1.0 1.8 5.0 1458 1309 A 67 GLN HGx A 68 PHE H 1.0 1.8 5.0 1459 1310 A 67 GLN HBy A 68 PHE H 1.0 1.8 5.0 1460 1311 A 67 GLN HGy A 68 PHE H 1.0 1.8 5.0 1461 1312 A 69 ALA H A 69 ALA HB% 1.0 1.8 3.5 1462 1313 A 69 ALA H A 68 PHE HBx 1.0 1.8 5.0 1463 1314 A 69 ALA H A 68 PHE HBy 1.0 1.8 5.0 1464 1315 A 71 GLU H A 71 GLU HBx 1.0 1.8 5.0 1465 1316 A 71 GLU H A 71 GLU HBy 1.0 1.8 5.0 1466 1317 A 72 ASP HBx A 72 ASP H 1.0 1.8 3.5 1467 1318 A 72 ASP HBy A 72 ASP H 1.0 1.8 3.5 1468 1319 A 71 GLU HA A 72 ASP H 1.0 1.8 3.5 1469 1320 A 72 ASP H A 71 GLU HBx 1.0 1.8 5.0 1470 1321 A 75 VAL HB A 72 ASP H 1.0 1.8 5.0 1471 1322 A 71 GLU HGy A 72 ASP H 1.0 1.8 5.0 1472 1323 A 71 GLU HGx A 72 ASP H 1.0 1.8 5.0 1473 1324 A 74 VAL HB A 74 VAL H 1.0 1.8 3.5 1474 1325 A 74 VAL H A 74 VAL HGx% 1.0 1.8 5.0 1475 1326 A 74 VAL H A 74 VAL HGy% 1.0 1.8 5.0 1476 1327 A 74 VAL H A 73 PRO HBy 1.0 1.8 5.0 1477 1328 A 74 VAL H A 73 PRO HGx 1.0 1.8 5.0 1478 1329 A 74 VAL H A 73 PRO HGy 1.0 1.8 5.0 1479 1330 A 74 VAL H A 73 PRO HDy 1.0 1.8 5.0 1480 1331 A 74 VAL H A 73 PRO HDx 1.0 1.8 5.0 1481 1332 A 74 VAL HB A 75 VAL H 1.0 1.8 3.5 1482 1333 A 76 ALA HB% A 76 ALA H 1.0 1.8 2.7 1483 1334 A 75 VAL HB A 76 ALA H 1.0 1.8 5.0 1484 1335 A 76 ALA H A 75 VAL HGx% 1.0 1.8 5.0 1485 1336 A 76 ALA H A 75 VAL HGy% 1.0 1.8 5.0 1486 1337 A 77 LEU H A 77 LEU HBx 1.0 1.8 3.5 1487 1338 A 77 LEU H A 77 LEU HBy 1.0 1.8 3.5 1488 1339 A 77 LEU H A 77 LEU HG 1.0 1.8 5.0 1489 1340 A 77 LEU H A 77 LEU HDx% 1.0 1.8 5.0 1490 1341 A 77 LEU H A 77 LEU HDy% 1.0 1.8 5.0 1491 1342 A 78 GLU H A 78 GLU HBy 1.0 1.8 3.5 1492 1343 A 78 GLU H A 77 LEU HBy 1.0 1.8 5.0 1493 1344 A 78 GLU H A 77 LEU HDx% 1.0 1.8 6.0 1494 1345 A 79 ALA HB% A 79 ALA H 1.0 1.8 3.5 1495 1346 A 78 GLU HBx A 79 ALA H 1.0 1.8 5.0 1496 1347 A 78 GLU HBy A 79 ALA H 1.0 1.8 3.5 1497 1348 A 79 ALA H A 78 GLU HGy 1.0 1.8 6.0 1498 1349 A 80 ALA HB% A 80 ALA H 1.0 1.8 2.7 1499 1350 A 81 LEU HBy A 81 LEU H 1.0 1.8 3.5 1500 1351 A 81 LEU H A 81 LEU HBx 1.0 1.8 5.0 1501 1352 A 81 LEU HG A 81 LEU H 1.0 1.8 5.0 1502 1353 A 81 LEU H A 81 LEU HDx% 1.0 1.8 5.0 1503 1354 A 81 LEU H A 81 LEU HDy% 1.0 1.8 5.0 1504 1355 A 80 ALA HB% A 81 LEU H 1.0 1.8 3.5 1505 1356 A 82 GLN H A 82 GLN HBx 1.0 1.8 5.0 1506 1357 A 82 GLN H A 82 GLN HBy 1.0 1.8 5.0 1507 1358 A 80 ALA HB% A 82 GLN H 1.0 1.8 5.0 1508 1359 A 81 LEU HBy A 82 GLN H 1.0 1.8 5.0 1509 1360 A 82 GLN H A 81 LEU HBx 1.0 1.8 5.0 1510 1361 A 82 GLN H A 81 LEU HDx% 1.0 1.8 6.0 1511 1362 A 83 PHE H A 83 PHE HBx 1.0 1.8 3.5 1512 1363 A 83 PHE H A 83 PHE HBy 1.0 1.8 3.5 1513 1364 A 59 LEU H A 60 THR H 1.0 1.8 3.5 1514 1365 A 57 GLN HA A 59 LEU H 1.0 1.8 5.0 1515 1366 A 83 PHE H A 82 GLN HBx 1.0 1.8 5.0 1516 1367 A 83 PHE H A 82 GLN HBy 1.0 1.8 5.0 1517 1368 A 83 PHE H A 82 GLN HGx 1.0 1.8 6.0 1518 1368 A 83 PHE H A 82 GLN HGy 1.0 1.8 6.0 1519 1369 A 84 GLU HBx A 84 GLU H 1.0 1.8 5.0 1520 1370 A 84 GLU H A 84 GLU HBy 1.0 1.8 5.0 1521 1371 A 84 GLU H A 83 PHE HBx 1.0 1.8 5.0 1522 1372 A 84 GLU H A 83 PHE HBy 1.0 1.8 5.0 1523 1373 A 83 PHE HD% A 84 GLU H 1.0 1.8 5.0 1524 1374 A 85 ASP H A 85 ASP HBx 1.0 1.8 5.0 1525 1375 A 85 ASP H A 85 ASP HBy 1.0 1.8 5.0 1526 1376 A 84 GLU HBx A 85 ASP H 1.0 1.8 5.0 1527 1377 A 84 GLU HBy A 85 ASP H 1.0 1.8 5.0 1528 1378 A 85 ASP H A 84 GLU HGx 1.0 1.8 5.0 1529 1378 A 84 GLU HGy A 85 ASP H 1.0 1.8 5.0 1530 1379 A 38 GLY H A 37 ASP HBx 1.0 1.8 5.0 1531 1380 A 86 THR H A 85 ASP HBx 1.0 1.8 6.0 1532 1381 A 38 GLY H A 37 ASP HBy 1.0 1.8 5.0 1533 1382 A 86 THR H A 85 ASP HBy 1.0 1.8 6.0 1534 1383 A 87 ARG H A 87 ARG HGy 1.0 1.8 5.0 1535 1384 A 87 ARG HBx A 87 ARG H 1.0 1.8 3.5 1536 1385 A 87 ARG H A 87 ARG HGx 1.0 1.8 5.0 1537 1386 A 86 THR HB A 87 ARG H 1.0 1.8 5.0 1538 1387 A 80 ALA HB% A 87 ARG H 1.0 1.8 5.0 1539 1388 A 88 GLU H A 88 GLU HBx 1.0 1.8 5.0 1540 1389 A 88 GLU H A 88 GLU HBy 1.0 1.8 5.0 1541 1390 A 88 GLU H A 88 GLU HGx 1.0 1.8 5.0 1542 1391 A 88 GLU H A 88 GLU HGy 1.0 1.8 5.0 1543 1392 A 88 GLU H A 87 ARG HGy 1.0 1.8 5.0 1544 1393 A 87 ARG HBx A 88 GLU H 1.0 1.8 5.0 1545 1394 A 88 GLU H A 87 ARG HGx 1.0 1.8 5.0 1546 1395 A 88 GLU H A 87 ARG HDx 1.0 1.8 6.0 1547 1396 A 88 GLU H A 87 ARG HDy 1.0 1.8 6.0 1548 1397 A 89 SER H A 89 SER HBx 1.0 1.8 3.5 1549 1397 A 89 SER HBy A 89 SER H 1.0 1.8 3.5 1550 1398 A 89 SER H A 88 GLU HBx 1.0 1.8 5.0 1551 1399 A 89 SER H A 88 GLU HBy 1.0 1.8 5.0 1552 1400 A 87 ARG HA A 90 MET H 1.0 1.8 6.0 1553 1401 A 91 HIS H A 91 HIS HBx 1.0 1.8 5.0 1554 1402 A 91 HIS H A 91 HIS HBy 1.0 1.8 5.0 1555 1403 A 91 HIS HD2 A 91 HIS H 1.0 1.8 6.0 1556 1404 A 91 HIS H A 90 MET HBx 1.0 1.8 6.0 1557 1405 A 91 HIS H A 90 MET HBy 1.0 1.8 6.0 1558 1406 A 92 ALA HB% A 92 ALA H 1.0 1.8 3.5 1559 1407 A 92 ALA H A 91 HIS HBx 1.0 1.8 5.0 1560 1408 A 92 ALA H A 91 HIS HBy 1.0 1.8 5.0 1561 1409 A 90 MET HA A 93 PHE H 1.0 1.8 5.0 1562 1410 A 93 PHE HBy A 93 PHE H 1.0 1.8 5.0 1563 1411 A 92 ALA HB% A 93 PHE H 1.0 1.8 5.0 1564 1412 A 94 CYS H A 94 CYS HBy 1.0 1.8 5.0 1565 1413 A 94 CYS H A 94 CYS HBx 1.0 1.8 5.0 1566 1414 A 93 PHE HBy A 94 CYS H 1.0 1.8 5.0 1567 1415 A 49 TYR HD% A 94 CYS H 1.0 1.8 5.0 1568 1416 A 49 TYR HE% A 94 CYS H 1.0 1.8 6.0 1569 1417 A 95 VAL HB A 95 VAL H 1.0 1.8 5.0 1570 1418 A 95 VAL H A 95 VAL HGx% 1.0 1.8 5.0 1571 1419 A 95 VAL H A 94 CYS HBy 1.0 1.8 6.0 1572 1420 A 95 VAL H A 94 CYS HBx 1.0 1.8 6.0 1573 1421 A 48 VAL HB A 96 GLY H 1.0 1.8 5.0 1574 1422 A 97 GLN H A 97 GLN HBx 1.0 1.8 3.5 1575 1422 A 97 GLN HBy A 97 GLN H 1.0 1.8 3.5 1576 1423 A 97 GLN H A 97 GLN HGx 1.0 1.8 5.0 1577 1424 A 96 GLY HAx A 97 GLN H 1.0 1.8 3.5 1578 1425 A 97 GLN H A 96 GLY HAy 1.0 1.8 3.5 1579 1426 A 98 TYR H A 98 TYR HBx 1.0 1.8 5.0 1580 1427 A 98 TYR H A 98 TYR HBy 1.0 1.8 5.0 1581 1428 A 98 TYR H A 97 GLN HA 1.0 1.8 3.5 1582 1429 A 98 TYR H A 97 GLN HBx 1.0 1.8 5.0 1583 1429 A 98 TYR H A 97 GLN HBy 1.0 1.8 5.0 1584 1430 A 98 TYR H A 97 GLN HGx 1.0 1.8 5.0 1585 1431 A 98 TYR H A 97 GLN HGy 1.0 1.8 5.0 1586 1432 A 99 LEU H A 99 LEU HBx 1.0 1.8 5.0 1587 1433 A 99 LEU H A 99 LEU HG 1.0 1.8 5.0 1588 1434 A 99 LEU H A 99 LEU HDx% 1.0 1.8 5.0 1589 1435 A 98 TYR HA A 99 LEU H 1.0 1.8 3.5 1590 1436 A 99 LEU H A 98 TYR HBx 1.0 1.8 5.0 1591 1437 A 99 LEU H A 98 TYR HBy 1.0 1.8 5.0 1592 1438 A 98 TYR HE% A 99 LEU H 1.0 1.8 6.0 1593 1439 A 100 GLU H A 100 GLU HBx 1.0 1.8 3.5 1594 1440 A 100 GLU H A 100 GLU HBy 1.0 1.8 5.0 1595 1441 A 100 GLU H A 103 GLN HGx 1.0 1.8 5.0 1596 1441 A 100 GLU H A 103 GLN HGy 1.0 1.8 5.0 1597 1442 A 100 GLU H A 99 LEU HA 1.0 1.8 3.5 1598 1443 A 100 GLU H A 99 LEU HBx 1.0 1.8 5.0 1599 1444 A 100 GLU H A 99 LEU HBy 1.0 1.8 5.0 1600 1445 A 100 GLU H A 99 LEU HG 1.0 1.8 5.0 1601 1446 A 100 GLU H A 99 LEU HDy% 1.0 1.8 5.0 1602 1447 A 102 ASP H A 102 ASP HBx 1.0 1.8 3.5 1603 1447 A 102 ASP HBy A 102 ASP H 1.0 1.8 3.5 1604 1448 A 103 GLN HBx A 102 ASP H 1.0 1.8 5.0 1605 1449 A 102 ASP H A 100 GLU HGx 1.0 1.8 5.0 1606 1449 A 100 GLU HGy A 102 ASP H 1.0 1.8 5.0 1607 1450 A 101 PRO HBy A 102 ASP H 1.0 1.8 5.0 1608 1451 A 102 ASP H A 101 PRO HGx 1.0 1.8 3.5 1609 1451 A 101 PRO HGy A 102 ASP H 1.0 1.8 3.5 1610 1452 A 102 ASP H A 101 PRO HDx 1.0 1.8 5.0 1611 1452 A 101 PRO HDy A 102 ASP H 1.0 1.8 5.0 1612 1453 A 103 GLN HBy A 103 GLN H 1.0 1.8 5.0 1613 1454 A 103 GLN H A 102 ASP HBx 1.0 1.8 5.0 1614 1454 A 102 ASP HBy A 103 GLN H 1.0 1.8 5.0 1615 1455 A 104 GLU H A 104 GLU HBy 1.0 1.8 5.0 1616 1456 A 103 GLN HBx A 104 GLU H 1.0 1.8 5.0 1617 1457 A 22 LYS H A 21 GLU HGx 1.0 1.8 5.0 1618 1457 A 21 GLU HGy A 22 LYS H 1.0 1.8 5.0 1619 1458 A 104 GLU H A 103 GLN HGx 1.0 1.8 5.0 1620 1458 A 103 GLN HGy A 104 GLU H 1.0 1.8 5.0 1621 1459 A 105 GLY H A 104 GLU HBx 1.0 1.8 5.0 1622 1460 A 105 GLY H A 104 GLU HBy 1.0 1.8 5.0 1623 1461 A 106 VAL HB A 106 VAL H 1.0 1.8 5.0 1624 1462 A 106 VAL H A 105 GLY HAx 1.0 1.8 3.5 1625 1462 A 105 GLY HAy A 106 VAL H 1.0 1.8 3.5 1626 1463 A 107 THR HB A 107 THR H 1.0 1.8 5.0 1627 1464 A 107 THR HG2% A 107 THR H 1.0 1.8 5.0 1628 1465 A 106 VAL HA A 107 THR H 1.0 1.8 3.5 1629 1466 A 106 VAL HB A 107 THR H 1.0 1.8 5.0 1630 1467 A 108 ILE HB A 108 ILE H 1.0 1.8 3.5 1631 1468 A 108 ILE HG2% A 108 ILE H 1.0 1.8 5.0 1632 1469 A 108 ILE HD1% A 108 ILE H 1.0 1.8 5.0 1633 1470 A 107 THR HA A 108 ILE H 1.0 1.8 2.7 1634 1471 A 107 THR HB A 108 ILE H 1.0 1.8 5.0 1635 1472 A 107 THR HG2% A 108 ILE H 1.0 1.8 5.0 1636 1473 A 110 ASP H A 110 ASP HBx 1.0 1.8 5.0 1637 1474 A 110 ASP H A 110 ASP HBy 1.0 1.8 5.0 1638 1475 A 110 ASP H A 109 PRO HA 1.0 1.8 2.7 1639 1476 A 110 ASP H A 109 PRO HBx 1.0 1.8 5.0 1640 1477 A 110 ASP H A 109 PRO HBy 1.0 1.8 5.0 1641 1478 A 110 ASP H A 109 PRO HGy 1.0 1.8 6.0 1642 1479 A 110 ASP H A 109 PRO HGx 1.0 1.8 6.0 1643 1480 A 109 PRO HDx A 110 ASP H 1.0 1.8 6.0 1644 1481 A 111 LEU H A 111 LEU HBx 1.0 1.8 3.5 1645 1481 A 111 LEU HBy A 111 LEU H 1.0 1.8 3.5 1646 1482 A 111 LEU H A 110 ASP HA 1.0 1.8 3.5 1647 1483 A 111 LEU H A 110 ASP HBy 1.0 1.8 6.0 1648 1484 A 112 GLY H A 111 LEU HBx 1.0 1.8 5.0 1649 1484 A 111 LEU HBy A 112 GLY H 1.0 1.8 5.0 1650 1485 A 21 GLU H A 21 GLU HBy 1.0 1.8 3.5 1651 1485 A 21 GLU H A 21 GLU HBx 1.0 1.8 3.5 1652 1486 A 21 GLU H A 22 LYS HBx 1.0 1.8 5.0 1653 1486 A 21 GLU H A 22 LYS HBy 1.0 1.8 5.0 1654 1487 A 21 GLU H A 22 LYS HGx 1.0 1.8 5.0 1655 1487 A 21 GLU H A 22 LYS HGy 1.0 1.8 5.0 1656 1488 A 22 LYS H A 21 GLU HBy 1.0 1.8 5.0 1657 1488 A 22 LYS H A 21 GLU HBx 1.0 1.8 5.0 1658 1489 A 22 LYS H A 22 LYS HBx 1.0 1.8 3.5 1659 1489 A 22 LYS H A 22 LYS HBy 1.0 1.8 3.5 1660 1490 A 22 LYS HA A 22 LYS HGx 1.0 1.8 5.0 1661 1490 A 22 LYS HA A 22 LYS HGy 1.0 1.8 5.0 1662 1491 A 22 LYS HA A 23 VAL HGx% 1.0 1.8 5.0 1663 1491 A 22 LYS HA A 23 VAL HGy% 1.0 1.8 5.0 1664 1492 A 22 LYS HBy A 22 LYS HDx 1.0 1.8 2.7 1665 1492 A 22 LYS HBx A 22 LYS HDx 1.0 1.8 2.7 1666 1492 A 22 LYS HDy A 22 LYS HBx 1.0 1.8 2.7 1667 1492 A 22 LYS HDy A 22 LYS HBy 1.0 1.8 2.7 1668 1493 A 22 LYS HBy A 22 LYS HEx 1.0 1.8 5.0 1669 1493 A 22 LYS HBx A 22 LYS HEx 1.0 1.8 5.0 1670 1493 A 22 LYS HEy A 22 LYS HBx 1.0 1.8 5.0 1671 1493 A 22 LYS HEy A 22 LYS HBy 1.0 1.8 5.0 1672 1494 A 23 VAL H A 22 LYS HGx 1.0 1.8 5.0 1673 1494 A 23 VAL H A 22 LYS HGy 1.0 1.8 5.0 1674 1495 A 23 VAL H A 23 VAL HGx% 1.0 1.8 3.5 1675 1495 A 23 VAL H A 23 VAL HGy% 1.0 1.8 3.5 1676 1496 A 23 VAL HA A 23 VAL HGx% 1.0 1.8 3.5 1677 1496 A 23 VAL HA A 23 VAL HGy% 1.0 1.8 3.5 1678 1497 A 24 THR H A 23 VAL HGx% 1.0 1.8 5.0 1679 1497 A 24 THR H A 23 VAL HGy% 1.0 1.8 5.0 1680 1498 A 24 THR HA A 23 VAL HGx% 1.0 1.8 5.0 1681 1498 A 24 THR HA A 23 VAL HGy% 1.0 1.8 5.0 1682 1499 A 25 LEU H A 23 VAL HGx% 1.0 1.8 5.0 1683 1499 A 25 LEU H A 23 VAL HGy% 1.0 1.8 5.0 1684 1500 A 97 GLN H A 23 VAL HGx% 1.0 1.8 5.0 1685 1500 A 97 GLN H A 23 VAL HGy% 1.0 1.8 5.0 1686 1501 A 23 VAL HGx% A 97 GLN HGy 1.0 1.8 5.0 1687 1501 A 23 VAL HGy% A 97 GLN HGy 1.0 1.8 5.0 1688 1501 A 97 GLN HGx A 23 VAL HGx% 1.0 1.8 5.0 1689 1501 A 23 VAL HGy% A 97 GLN HGx 1.0 1.8 5.0 1690 1502 A 97 GLN HE2y A 23 VAL HGy% 1.0 1.8 5.0 1691 1502 A 97 GLN HE2y A 23 VAL HGx% 1.0 1.8 5.0 1692 1502 A 97 GLN HE2x A 23 VAL HGx% 1.0 1.8 5.0 1693 1502 A 97 GLN HE2x A 23 VAL HGy% 1.0 1.8 5.0 1694 1503 A 24 THR HB A 26 VAL HGx% 1.0 1.8 5.0 1695 1503 A 24 THR HB A 26 VAL HGy% 1.0 1.8 5.0 1696 1504 A 25 LEU H A 26 VAL HGx% 1.0 1.8 5.0 1697 1504 A 25 LEU H A 26 VAL HGy% 1.0 1.8 5.0 1698 1505 A 25 LEU HA A 26 VAL HGx% 1.0 1.8 5.0 1699 1505 A 25 LEU HA A 26 VAL HGy% 1.0 1.8 5.0 1700 1506 A 25 LEU HBx A 99 LEU HDx% 1.0 1.8 5.0 1701 1506 A 25 LEU HBx A 99 LEU HDy% 1.0 1.8 5.0 1702 1507 A 25 LEU HG A 99 LEU HDx% 1.0 1.8 5.0 1703 1507 A 25 LEU HG A 99 LEU HDy% 1.0 1.8 5.0 1704 1508 A 25 LEU HDx% A 99 LEU HDx% 1.0 1.8 3.5 1705 1508 A 25 LEU HDx% A 99 LEU HDy% 1.0 1.8 3.5 1706 1509 A 25 LEU HDy% A 26 VAL HGx% 1.0 1.8 5.0 1707 1509 A 25 LEU HDy% A 26 VAL HGy% 1.0 1.8 5.0 1708 1510 A 25 LEU HDy% A 97 GLN HGy 1.0 1.8 3.5 1709 1510 A 25 LEU HDy% A 97 GLN HGx 1.0 1.8 3.5 1710 1511 A 25 LEU HDy% A 97 GLN HE2x 1.0 1.8 5.0 1711 1511 A 25 LEU HDy% A 97 GLN HE2y 1.0 1.8 5.0 1712 1512 A 26 VAL H A 26 VAL HGx% 1.0 1.8 3.5 1713 1512 A 26 VAL H A 26 VAL HGy% 1.0 1.8 3.5 1714 1513 A 26 VAL HA A 30 ASP HBx 1.0 1.8 5.0 1715 1513 A 26 VAL HA A 30 ASP HBy 1.0 1.8 5.0 1716 1514 A 27 ARG H A 26 VAL HGx% 1.0 1.8 3.5 1717 1514 A 27 ARG H A 26 VAL HGy% 1.0 1.8 3.5 1718 1515 A 30 ASP H A 26 VAL HGx% 1.0 1.8 5.0 1719 1515 A 30 ASP H A 26 VAL HGy% 1.0 1.8 5.0 1720 1516 A 30 ASP HA A 26 VAL HGx% 1.0 1.8 5.0 1721 1516 A 30 ASP HA A 26 VAL HGy% 1.0 1.8 5.0 1722 1517 A 26 VAL HGx% A 30 ASP HBx 1.0 1.8 5.0 1723 1517 A 26 VAL HGy% A 30 ASP HBx 1.0 1.8 5.0 1724 1517 A 30 ASP HBy A 26 VAL HGx% 1.0 1.8 5.0 1725 1517 A 26 VAL HGy% A 30 ASP HBy 1.0 1.8 5.0 1726 1518 A 31 LEU H A 26 VAL HGx% 1.0 1.8 5.0 1727 1518 A 31 LEU H A 26 VAL HGy% 1.0 1.8 5.0 1728 1519 A 31 LEU HA A 26 VAL HGx% 1.0 1.8 5.0 1729 1519 A 31 LEU HA A 26 VAL HGy% 1.0 1.8 5.0 1730 1520 A 26 VAL HGy% A 31 LEU HBy 1.0 1.8 5.0 1731 1520 A 26 VAL HGx% A 31 LEU HBy 1.0 1.8 5.0 1732 1520 A 31 LEU HBx A 26 VAL HGx% 1.0 1.8 5.0 1733 1520 A 26 VAL HGy% A 31 LEU HBx 1.0 1.8 5.0 1734 1521 A 41 TRP HZ3 A 26 VAL HGx% 1.0 1.8 5.0 1735 1521 A 41 TRP HZ3 A 26 VAL HGy% 1.0 1.8 5.0 1736 1522 A 41 TRP HH2 A 26 VAL HGx% 1.0 1.8 5.0 1737 1522 A 41 TRP HH2 A 26 VAL HGy% 1.0 1.8 5.0 1738 1523 A 26 VAL HGy% A 43 VAL HGx% 1.0 1.8 5.0 1739 1523 A 26 VAL HGx% A 43 VAL HGx% 1.0 1.8 5.0 1740 1523 A 43 VAL HGy% A 26 VAL HGx% 1.0 1.8 5.0 1741 1523 A 26 VAL HGy% A 43 VAL HGy% 1.0 1.8 5.0 1742 1524 A 48 VAL HGx% A 26 VAL HGx% 1.0 1.8 5.0 1743 1524 A 48 VAL HGx% A 26 VAL HGy% 1.0 1.8 5.0 1744 1525 A 48 VAL HGy% A 26 VAL HGx% 1.0 1.8 3.5 1745 1525 A 48 VAL HGy% A 26 VAL HGy% 1.0 1.8 3.5 1746 1526 A 26 VAL HGx% A 95 VAL HGx% 1.0 1.8 3.5 1747 1526 A 26 VAL HGy% A 95 VAL HGx% 1.0 1.8 3.5 1748 1526 A 95 VAL HGy% A 26 VAL HGx% 1.0 1.8 3.5 1749 1526 A 26 VAL HGy% A 95 VAL HGy% 1.0 1.8 3.5 1750 1527 A 96 GLY H A 26 VAL HGx% 1.0 1.8 5.0 1751 1527 A 96 GLY H A 26 VAL HGy% 1.0 1.8 5.0 1752 1528 A 96 GLY HAx A 26 VAL HGx% 1.0 1.8 5.0 1753 1528 A 96 GLY HAx A 26 VAL HGy% 1.0 1.8 5.0 1754 1529 A 97 GLN H A 26 VAL HGx% 1.0 1.8 5.0 1755 1529 A 97 GLN H A 26 VAL HGy% 1.0 1.8 5.0 1756 1530 A 98 TYR H A 26 VAL HGx% 1.0 1.8 6.0 1757 1530 A 98 TYR H A 26 VAL HGy% 1.0 1.8 6.0 1758 1531 A 98 TYR HD% A 26 VAL HGx% 1.0 1.8 5.0 1759 1531 A 98 TYR HD% A 26 VAL HGy% 1.0 1.8 5.0 1760 1532 A 98 TYR HE% A 26 VAL HGx% 1.0 1.8 5.0 1761 1532 A 98 TYR HE% A 26 VAL HGy% 1.0 1.8 5.0 1762 1533 A 27 ARG H A 30 ASP HBx 1.0 1.8 5.0 1763 1533 A 27 ARG H A 30 ASP HBy 1.0 1.8 5.0 1764 1534 A 28 ILE HA A 31 LEU HBy 1.0 1.8 5.0 1765 1534 A 28 ILE HA A 31 LEU HBx 1.0 1.8 5.0 1766 1535 A 28 ILE HA A 31 LEU HDx% 1.0 1.8 5.0 1767 1535 A 28 ILE HA A 31 LEU HDy% 1.0 1.8 5.0 1768 1536 A 28 ILE HB A 31 LEU HDx% 1.0 1.8 6.0 1769 1536 A 28 ILE HB A 31 LEU HDy% 1.0 1.8 6.0 1770 1537 A 28 ILE HG1y A 31 LEU HDx% 1.0 1.8 5.0 1771 1537 A 28 ILE HG1y A 31 LEU HDy% 1.0 1.8 5.0 1772 1538 A 28 ILE HG1y A 32 GLU HGy 1.0 1.8 5.0 1773 1538 A 28 ILE HG1y A 32 GLU HGx 1.0 1.8 5.0 1774 1539 A 28 ILE HG1x A 31 LEU HDx% 1.0 1.8 5.0 1775 1539 A 28 ILE HG1x A 31 LEU HDy% 1.0 1.8 5.0 1776 1540 A 28 ILE HG1x A 32 GLU HGy 1.0 1.8 5.0 1777 1540 A 28 ILE HG1x A 32 GLU HGx 1.0 1.8 5.0 1778 1541 A 29 ALA H A 32 GLU HGy 1.0 1.8 6.0 1779 1541 A 29 ALA H A 32 GLU HGx 1.0 1.8 6.0 1780 1542 A 29 ALA HA A 32 GLU HGy 1.0 1.8 5.0 1781 1542 A 29 ALA HA A 32 GLU HGx 1.0 1.8 5.0 1782 1543 A 29 ALA HB% A 32 GLU HGy 1.0 1.8 5.0 1783 1543 A 29 ALA HB% A 32 GLU HGx 1.0 1.8 5.0 1784 1544 A 30 ASP HA A 33 ASN HBx 1.0 1.8 5.0 1785 1544 A 30 ASP HA A 33 ASN HBy 1.0 1.8 5.0 1786 1545 A 41 TRP HZ3 A 30 ASP HBx 1.0 1.8 5.0 1787 1545 A 41 TRP HZ3 A 30 ASP HBy 1.0 1.8 5.0 1788 1546 A 31 LEU H A 31 LEU HBy 1.0 1.8 3.5 1789 1546 A 31 LEU H A 31 LEU HBx 1.0 1.8 3.5 1790 1547 A 31 LEU H A 31 LEU HDx% 1.0 1.8 5.0 1791 1547 A 31 LEU H A 31 LEU HDy% 1.0 1.8 5.0 1792 1548 A 31 LEU H A 32 GLU HGy 1.0 1.8 5.0 1793 1548 A 31 LEU H A 32 GLU HGx 1.0 1.8 5.0 1794 1549 A 31 LEU H A 33 ASN HBx 1.0 1.8 6.0 1795 1549 A 31 LEU H A 33 ASN HBy 1.0 1.8 6.0 1796 1550 A 31 LEU HA A 31 LEU HDx% 1.0 1.8 3.5 1797 1550 A 31 LEU HA A 31 LEU HDy% 1.0 1.8 3.5 1798 1551 A 31 LEU HA A 34 HIS HBx 1.0 1.8 5.0 1799 1551 A 31 LEU HA A 34 HIS HBy 1.0 1.8 5.0 1800 1552 A 32 GLU H A 31 LEU HBy 1.0 1.8 5.0 1801 1552 A 32 GLU H A 31 LEU HBx 1.0 1.8 5.0 1802 1553 A 98 TYR HE% A 31 LEU HBy 1.0 1.8 5.0 1803 1553 A 98 TYR HE% A 31 LEU HBx 1.0 1.8 5.0 1804 1554 A 31 LEU HG A 43 VAL HGx% 1.0 1.8 5.0 1805 1554 A 31 LEU HG A 43 VAL HGy% 1.0 1.8 5.0 1806 1555 A 32 GLU H A 31 LEU HDx% 1.0 1.8 5.0 1807 1555 A 32 GLU H A 31 LEU HDy% 1.0 1.8 5.0 1808 1556 A 32 GLU HA A 31 LEU HDx% 1.0 1.8 5.0 1809 1556 A 32 GLU HA A 31 LEU HDy% 1.0 1.8 5.0 1810 1557 A 31 LEU HDx% A 32 GLU HGy 1.0 1.8 6.0 1811 1557 A 31 LEU HDy% A 32 GLU HGy 1.0 1.8 6.0 1812 1557 A 32 GLU HGx A 31 LEU HDx% 1.0 1.8 6.0 1813 1557 A 31 LEU HDy% A 32 GLU HGx 1.0 1.8 6.0 1814 1558 A 41 TRP HA A 31 LEU HDx% 1.0 1.8 5.0 1815 1558 A 41 TRP HA A 31 LEU HDy% 1.0 1.8 5.0 1816 1559 A 41 TRP HBy A 31 LEU HDx% 1.0 1.8 5.0 1817 1559 A 41 TRP HBy A 31 LEU HDy% 1.0 1.8 5.0 1818 1560 A 41 TRP HBx A 31 LEU HDx% 1.0 1.8 5.0 1819 1560 A 41 TRP HBx A 31 LEU HDy% 1.0 1.8 5.0 1820 1561 A 41 TRP HZ3 A 31 LEU HDx% 1.0 1.8 5.0 1821 1561 A 41 TRP HZ3 A 31 LEU HDy% 1.0 1.8 5.0 1822 1562 A 42 THR H A 31 LEU HDx% 1.0 1.8 5.0 1823 1562 A 42 THR H A 31 LEU HDy% 1.0 1.8 5.0 1824 1563 A 43 VAL H A 31 LEU HDx% 1.0 1.8 5.0 1825 1563 A 43 VAL H A 31 LEU HDy% 1.0 1.8 5.0 1826 1564 A 43 VAL HB A 31 LEU HDx% 1.0 1.8 3.5 1827 1564 A 43 VAL HB A 31 LEU HDy% 1.0 1.8 3.5 1828 1565 A 31 LEU HDy% A 43 VAL HGx% 1.0 1.8 3.5 1829 1565 A 31 LEU HDx% A 43 VAL HGx% 1.0 1.8 3.5 1830 1565 A 43 VAL HGy% A 31 LEU HDx% 1.0 1.8 3.5 1831 1565 A 43 VAL HGy% A 31 LEU HDy% 1.0 1.8 3.5 1832 1566 A 48 VAL HGx% A 31 LEU HDx% 1.0 1.8 5.0 1833 1566 A 48 VAL HGx% A 31 LEU HDy% 1.0 1.8 5.0 1834 1567 A 48 VAL HGy% A 31 LEU HDx% 1.0 1.8 5.0 1835 1567 A 48 VAL HGy% A 31 LEU HDy% 1.0 1.8 5.0 1836 1568 A 98 TYR HD% A 31 LEU HDx% 1.0 1.8 5.0 1837 1568 A 98 TYR HD% A 31 LEU HDy% 1.0 1.8 5.0 1838 1569 A 98 TYR HE% A 31 LEU HDx% 1.0 1.8 3.5 1839 1569 A 98 TYR HE% A 31 LEU HDy% 1.0 1.8 3.5 1840 1570 A 32 GLU HA A 32 GLU HGy 1.0 1.8 3.5 1841 1570 A 32 GLU HA A 32 GLU HGx 1.0 1.8 3.5 1842 1571 A 32 GLU HA A 35 ASN HD2x 1.0 1.8 6.0 1843 1571 A 32 GLU HA A 35 ASN HD2y 1.0 1.8 6.0 1844 1572 A 32 GLU HBy A 32 GLU HGy 1.0 1.8 2.7 1845 1572 A 32 GLU HBy A 32 GLU HGx 1.0 1.8 2.7 1846 1573 A 33 ASN H A 32 GLU HGy 1.0 1.8 5.0 1847 1573 A 33 ASN H A 32 GLU HGx 1.0 1.8 5.0 1848 1574 A 32 GLU HGy A 33 ASN HBx 1.0 1.8 6.0 1849 1574 A 32 GLU HGx A 33 ASN HBx 1.0 1.8 6.0 1850 1574 A 33 ASN HBy A 32 GLU HGy 1.0 1.8 6.0 1851 1574 A 32 GLU HGx A 33 ASN HBy 1.0 1.8 6.0 1852 1575 A 33 ASN HD2x A 32 GLU HGy 1.0 1.8 6.0 1853 1575 A 33 ASN HD2x A 32 GLU HGx 1.0 1.8 6.0 1854 1576 A 33 ASN H A 33 ASN HBx 1.0 1.8 3.5 1855 1576 A 33 ASN H A 33 ASN HBy 1.0 1.8 3.5 1856 1577 A 33 ASN HD2y A 33 ASN HBx 1.0 1.8 3.5 1857 1577 A 33 ASN HD2y A 33 ASN HBy 1.0 1.8 3.5 1858 1578 A 34 HIS H A 33 ASN HBx 1.0 1.8 5.0 1859 1578 A 34 HIS H A 33 ASN HBy 1.0 1.8 5.0 1860 1579 A 35 ASN H A 34 HIS HBx 1.0 1.8 3.5 1861 1579 A 35 ASN H A 34 HIS HBy 1.0 1.8 3.5 1862 1580 A 35 ASN H A 35 ASN HD2x 1.0 1.8 5.0 1863 1580 A 35 ASN H A 35 ASN HD2y 1.0 1.8 5.0 1864 1581 A 35 ASN HA A 35 ASN HD2x 1.0 1.8 5.0 1865 1581 A 35 ASN HA A 35 ASN HD2y 1.0 1.8 5.0 1866 1582 A 35 ASN HA A 39 GLY HAy 1.0 1.8 6.0 1867 1582 A 35 ASN HA A 39 GLY HAx 1.0 1.8 6.0 1868 1583 A 36 ASN HA A 35 ASN HD2x 1.0 1.8 5.0 1869 1583 A 35 ASN HD2y A 36 ASN HA 1.0 1.8 5.0 1870 1584 A 36 ASN H A 36 ASN HBx 1.0 1.8 3.5 1871 1584 A 36 ASN H A 36 ASN HBy 1.0 1.8 3.5 1872 1585 A 37 ASP H A 37 ASP HBx 1.0 1.8 3.5 1873 1585 A 37 ASP H A 37 ASP HBy 1.0 1.8 3.5 1874 1586 A 38 GLY H A 37 ASP HBx 1.0 1.8 5.0 1875 1586 A 38 GLY H A 37 ASP HBy 1.0 1.8 5.0 1876 1587 A 39 GLY HAy A 52 LYS HDx 1.0 1.8 5.0 1877 1587 A 39 GLY HAx A 52 LYS HDx 1.0 1.8 5.0 1878 1587 A 52 LYS HDy A 39 GLY HAy 1.0 1.8 5.0 1879 1587 A 52 LYS HDy A 39 GLY HAx 1.0 1.8 5.0 1880 1588 A 51 ILE HB A 40 PHE HBx 1.0 1.8 5.0 1881 1588 A 51 ILE HB A 40 PHE HBy 1.0 1.8 5.0 1882 1589 A 51 ILE HG2% A 40 PHE HBx 1.0 1.8 6.0 1883 1589 A 51 ILE HG2% A 40 PHE HBy 1.0 1.8 6.0 1884 1590 A 52 LYS H A 40 PHE HBx 1.0 1.8 5.0 1885 1590 A 52 LYS H A 40 PHE HBy 1.0 1.8 5.0 1886 1591 A 52 LYS HA A 40 PHE HBx 1.0 1.8 5.0 1887 1591 A 52 LYS HA A 40 PHE HBy 1.0 1.8 5.0 1888 1592 A 40 PHE HBx A 52 LYS HGy 1.0 1.8 5.0 1889 1592 A 40 PHE HBy A 52 LYS HGy 1.0 1.8 5.0 1890 1592 A 52 LYS HGx A 40 PHE HBx 1.0 1.8 5.0 1891 1592 A 40 PHE HBy A 52 LYS HGx 1.0 1.8 5.0 1892 1593 A 40 PHE HBy A 52 LYS HDx 1.0 1.8 5.0 1893 1593 A 40 PHE HBx A 52 LYS HDx 1.0 1.8 5.0 1894 1593 A 52 LYS HDy A 40 PHE HBx 1.0 1.8 5.0 1895 1593 A 52 LYS HDy A 40 PHE HBy 1.0 1.8 5.0 1896 1594 A 40 PHE HD% A 51 ILE HG1x 1.0 1.8 5.0 1897 1594 A 40 PHE HD% A 51 ILE HG1y 1.0 1.8 5.0 1898 1595 A 40 PHE HE% A 74 VAL HGx% 1.0 1.8 5.0 1899 1595 A 40 PHE HE% A 74 VAL HGy% 1.0 1.8 5.0 1900 1596 A 41 TRP HA A 51 ILE HG1x 1.0 1.8 5.0 1901 1596 A 41 TRP HA A 51 ILE HG1y 1.0 1.8 5.0 1902 1597 A 41 TRP HD1 A 50 ASP HBx 1.0 1.8 5.0 1903 1597 A 41 TRP HD1 A 50 ASP HBy 1.0 1.8 5.0 1904 1598 A 41 TRP HE1 A 50 ASP HBx 1.0 1.8 5.0 1905 1598 A 41 TRP HE1 A 50 ASP HBy 1.0 1.8 5.0 1906 1599 A 42 THR H A 51 ILE HG1x 1.0 1.8 5.0 1907 1599 A 42 THR H A 51 ILE HG1y 1.0 1.8 5.0 1908 1600 A 42 THR HB A 51 ILE HG1x 1.0 1.8 5.0 1909 1600 A 42 THR HB A 51 ILE HG1y 1.0 1.8 5.0 1910 1601 A 42 THR HB A 74 VAL HGx% 1.0 1.8 6.0 1911 1601 A 42 THR HB A 74 VAL HGy% 1.0 1.8 6.0 1912 1602 A 42 THR HG2% A 43 VAL HGx% 1.0 1.8 5.0 1913 1602 A 42 THR HG2% A 43 VAL HGy% 1.0 1.8 5.0 1914 1603 A 42 THR HG2% A 44 ILE HG1x 1.0 1.8 5.0 1915 1603 A 42 THR HG2% A 44 ILE HG1y 1.0 1.8 5.0 1916 1604 A 42 THR HG2% A 49 TYR HBx 1.0 1.8 5.0 1917 1604 A 42 THR HG2% A 49 TYR HBy 1.0 1.8 5.0 1918 1605 A 42 THR HG2% A 51 ILE HG1x 1.0 1.8 3.5 1919 1605 A 42 THR HG2% A 51 ILE HG1y 1.0 1.8 3.5 1920 1606 A 42 THR HG2% A 74 VAL HGx% 1.0 1.8 3.5 1921 1606 A 42 THR HG2% A 74 VAL HGy% 1.0 1.8 3.5 1922 1607 A 42 THR HG2% A 77 LEU HDx% 1.0 1.8 5.0 1923 1607 A 42 THR HG2% A 77 LEU HDy% 1.0 1.8 5.0 1924 1608 A 43 VAL H A 43 VAL HGx% 1.0 1.8 3.5 1925 1608 A 43 VAL H A 43 VAL HGy% 1.0 1.8 3.5 1926 1609 A 43 VAL H A 44 ILE HG1x 1.0 1.8 5.0 1927 1609 A 43 VAL H A 44 ILE HG1y 1.0 1.8 5.0 1928 1610 A 44 ILE H A 43 VAL HGx% 1.0 1.8 3.5 1929 1610 A 44 ILE H A 43 VAL HGy% 1.0 1.8 3.5 1930 1611 A 44 ILE HA A 43 VAL HGx% 1.0 1.8 5.0 1931 1611 A 44 ILE HA A 43 VAL HGy% 1.0 1.8 5.0 1932 1612 A 46 GLY H A 43 VAL HGx% 1.0 1.8 5.0 1933 1612 A 46 GLY H A 43 VAL HGy% 1.0 1.8 5.0 1934 1613 A 43 VAL HGx% A 46 GLY HAy 1.0 1.8 5.0 1935 1613 A 43 VAL HGy% A 46 GLY HAy 1.0 1.8 5.0 1936 1613 A 46 GLY HAx A 43 VAL HGx% 1.0 1.8 5.0 1937 1613 A 43 VAL HGy% A 46 GLY HAx 1.0 1.8 5.0 1938 1614 A 47 LYS H A 43 VAL HGx% 1.0 1.8 3.5 1939 1614 A 47 LYS H A 43 VAL HGy% 1.0 1.8 3.5 1940 1615 A 48 VAL H A 43 VAL HGx% 1.0 1.8 5.0 1941 1615 A 48 VAL H A 43 VAL HGy% 1.0 1.8 5.0 1942 1616 A 48 VAL HA A 43 VAL HGx% 1.0 1.8 5.0 1943 1616 A 48 VAL HA A 43 VAL HGy% 1.0 1.8 5.0 1944 1617 A 48 VAL HGx% A 43 VAL HGx% 1.0 1.8 5.0 1945 1617 A 48 VAL HGx% A 43 VAL HGy% 1.0 1.8 5.0 1946 1618 A 48 VAL HGy% A 43 VAL HGx% 1.0 1.8 3.5 1947 1618 A 48 VAL HGy% A 43 VAL HGy% 1.0 1.8 3.5 1948 1619 A 49 TYR H A 43 VAL HGx% 1.0 1.8 6.0 1949 1619 A 49 TYR H A 43 VAL HGy% 1.0 1.8 6.0 1950 1620 A 98 TYR H A 43 VAL HGx% 1.0 1.8 6.0 1951 1620 A 98 TYR H A 43 VAL HGy% 1.0 1.8 6.0 1952 1621 A 43 VAL HGx% A 98 TYR HBx 1.0 1.8 5.0 1953 1621 A 43 VAL HGy% A 98 TYR HBx 1.0 1.8 5.0 1954 1621 A 98 TYR HBy A 43 VAL HGx% 1.0 1.8 5.0 1955 1621 A 43 VAL HGy% A 98 TYR HBy 1.0 1.8 5.0 1956 1622 A 98 TYR HD% A 43 VAL HGx% 1.0 1.8 3.5 1957 1622 A 98 TYR HD% A 43 VAL HGy% 1.0 1.8 3.5 1958 1623 A 44 ILE H A 44 ILE HG1x 1.0 1.8 5.0 1959 1623 A 44 ILE H A 44 ILE HG1y 1.0 1.8 5.0 1960 1624 A 44 ILE HA A 44 ILE HG1x 1.0 1.8 3.5 1961 1624 A 44 ILE HA A 44 ILE HG1y 1.0 1.8 3.5 1962 1625 A 44 ILE HB A 47 LYS HBx 1.0 1.8 5.0 1963 1625 A 44 ILE HB A 47 LYS HBy 1.0 1.8 5.0 1964 1626 A 44 ILE HB A 81 LEU HDx% 1.0 1.8 5.0 1965 1626 A 44 ILE HB A 81 LEU HDy% 1.0 1.8 5.0 1966 1627 A 44 ILE HG2% A 44 ILE HG1x 1.0 1.8 3.5 1967 1627 A 44 ILE HG2% A 44 ILE HG1y 1.0 1.8 3.5 1968 1628 A 44 ILE HG2% A 77 LEU HDx% 1.0 1.8 5.0 1969 1628 A 44 ILE HG2% A 77 LEU HDy% 1.0 1.8 5.0 1970 1629 A 44 ILE HG2% A 78 GLU HGy 1.0 1.8 3.5 1971 1629 A 44 ILE HG2% A 78 GLU HGx 1.0 1.8 3.5 1972 1630 A 44 ILE HG2% A 81 LEU HDx% 1.0 1.8 3.5 1973 1630 A 44 ILE HG2% A 81 LEU HDy% 1.0 1.8 3.5 1974 1631 A 49 TYR HD% A 44 ILE HG1x 1.0 1.8 5.0 1975 1631 A 49 TYR HD% A 44 ILE HG1y 1.0 1.8 5.0 1976 1632 A 49 TYR HE% A 44 ILE HG1x 1.0 1.8 6.0 1977 1632 A 49 TYR HE% A 44 ILE HG1y 1.0 1.8 6.0 1978 1633 A 44 ILE HG1x A 77 LEU HDx% 1.0 1.8 5.0 1979 1633 A 44 ILE HG1y A 77 LEU HDx% 1.0 1.8 5.0 1980 1633 A 77 LEU HDy% A 44 ILE HG1x 1.0 1.8 5.0 1981 1633 A 44 ILE HG1y A 77 LEU HDy% 1.0 1.8 5.0 1982 1634 A 44 ILE HG1y A 78 GLU HGy 1.0 1.8 5.0 1983 1634 A 44 ILE HG1x A 78 GLU HGy 1.0 1.8 5.0 1984 1634 A 78 GLU HGx A 44 ILE HG1x 1.0 1.8 5.0 1985 1634 A 44 ILE HG1y A 78 GLU HGx 1.0 1.8 5.0 1986 1635 A 44 ILE HD1% A 74 VAL HGx% 1.0 1.8 3.5 1987 1635 A 44 ILE HD1% A 74 VAL HGy% 1.0 1.8 3.5 1988 1636 A 44 ILE HD1% A 77 LEU HBy 1.0 1.8 5.0 1989 1636 A 44 ILE HD1% A 77 LEU HBx 1.0 1.8 5.0 1990 1637 A 44 ILE HD1% A 77 LEU HDx% 1.0 1.8 3.5 1991 1637 A 44 ILE HD1% A 77 LEU HDy% 1.0 1.8 3.5 1992 1638 A 44 ILE HD1% A 78 GLU HGy 1.0 1.8 3.5 1993 1638 A 44 ILE HD1% A 78 GLU HGx 1.0 1.8 3.5 1994 1639 A 44 ILE HD1% A 81 LEU HDx% 1.0 1.8 5.0 1995 1639 A 44 ILE HD1% A 81 LEU HDy% 1.0 1.8 5.0 1996 1640 A 45 ASP HBx A 47 LYS HBx 1.0 1.8 5.0 1997 1640 A 45 ASP HBx A 47 LYS HBy 1.0 1.8 5.0 1998 1641 A 98 TYR HD% A 46 GLY HAy 1.0 1.8 6.0 1999 1641 A 98 TYR HD% A 46 GLY HAx 1.0 1.8 6.0 2000 1642 A 47 LYS H A 47 LYS HBx 1.0 1.8 3.5 2001 1642 A 47 LYS H A 47 LYS HBy 1.0 1.8 3.5 2002 1643 A 47 LYS HDy A 47 LYS HBx 1.0 1.8 5.0 2003 1643 A 47 LYS HDy A 47 LYS HBy 1.0 1.8 5.0 2004 1644 A 47 LYS HBx A 47 LYS HEx 1.0 1.8 5.0 2005 1644 A 47 LYS HEy A 47 LYS HBx 1.0 1.8 5.0 2006 1644 A 47 LYS HEy A 47 LYS HBy 1.0 1.8 5.0 2007 1644 A 47 LYS HBy A 47 LYS HEx 1.0 1.8 5.0 2008 1645 A 48 VAL H A 47 LYS HBx 1.0 1.8 5.0 2009 1645 A 48 VAL H A 47 LYS HBy 1.0 1.8 5.0 2010 1646 A 49 TYR HE% A 47 LYS HBx 1.0 1.8 3.5 2011 1646 A 49 TYR HE% A 47 LYS HBy 1.0 1.8 3.5 2012 1647 A 48 VAL HB A 95 VAL HGx% 1.0 1.8 5.0 2013 1647 A 48 VAL HB A 95 VAL HGy% 1.0 1.8 5.0 2014 1648 A 48 VAL HGx% A 95 VAL HGx% 1.0 1.8 3.5 2015 1648 A 48 VAL HGx% A 95 VAL HGy% 1.0 1.8 3.5 2016 1649 A 48 VAL HGy% A 95 VAL HGx% 1.0 1.8 5.0 2017 1649 A 48 VAL HGy% A 95 VAL HGy% 1.0 1.8 5.0 2018 1650 A 48 VAL HGy% A 98 TYR HBx 1.0 1.8 3.5 2019 1650 A 48 VAL HGy% A 98 TYR HBy 1.0 1.8 3.5 2020 1651 A 49 TYR H A 95 VAL HGx% 1.0 1.8 5.0 2021 1651 A 49 TYR H A 95 VAL HGy% 1.0 1.8 5.0 2022 1652 A 49 TYR HA A 95 VAL HGx% 1.0 1.8 5.0 2023 1652 A 49 TYR HA A 95 VAL HGy% 1.0 1.8 5.0 2024 1653 A 50 ASP H A 49 TYR HBx 1.0 1.8 5.0 2025 1653 A 50 ASP H A 49 TYR HBy 1.0 1.8 5.0 2026 1654 A 49 TYR HBx A 77 LEU HDx% 1.0 1.8 3.5 2027 1654 A 49 TYR HBy A 77 LEU HDx% 1.0 1.8 3.5 2028 1654 A 77 LEU HDy% A 49 TYR HBx 1.0 1.8 3.5 2029 1654 A 49 TYR HBy A 77 LEU HDy% 1.0 1.8 3.5 2030 1655 A 49 TYR HBy A 77 LEU HDy% 1.0 1.8 6.0 2031 1656 A 49 TYR HD% A 77 LEU HDx% 1.0 1.8 5.0 2032 1656 A 49 TYR HD% A 77 LEU HDy% 1.0 1.8 5.0 2033 1657 A 49 TYR HD% A 81 LEU HDx% 1.0 1.8 5.0 2034 1657 A 49 TYR HD% A 81 LEU HDy% 1.0 1.8 5.0 2035 1658 A 49 TYR HD% A 94 CYS HBx 1.0 1.8 5.0 2036 1658 A 49 TYR HD% A 94 CYS HBy 1.0 1.8 5.0 2037 1659 A 49 TYR HE% A 81 LEU HDx% 1.0 1.8 3.5 2038 1659 A 49 TYR HE% A 81 LEU HDy% 1.0 1.8 3.5 2039 1660 A 49 TYR HE% A 90 MET HBx 1.0 1.8 6.0 2040 1660 A 49 TYR HE% A 90 MET HBy 1.0 1.8 6.0 2041 1661 A 49 TYR HE% A 94 CYS HBx 1.0 1.8 5.0 2042 1661 A 49 TYR HE% A 94 CYS HBy 1.0 1.8 5.0 2043 1662 A 50 ASP H A 50 ASP HBx 1.0 1.8 5.0 2044 1662 A 50 ASP H A 50 ASP HBy 1.0 1.8 5.0 2045 1663 A 50 ASP H A 53 ASP HBx 1.0 1.8 6.0 2046 1663 A 50 ASP H A 53 ASP HBy 1.0 1.8 6.0 2047 1664 A 50 ASP H A 95 VAL HGx% 1.0 1.8 5.0 2048 1664 A 50 ASP H A 95 VAL HGy% 1.0 1.8 5.0 2049 1665 A 53 ASP H A 50 ASP HBx 1.0 1.8 5.0 2050 1665 A 53 ASP H A 50 ASP HBy 1.0 1.8 5.0 2051 1666 A 50 ASP HBy A 53 ASP HBx 1.0 1.8 3.5 2052 1666 A 50 ASP HBx A 53 ASP HBx 1.0 1.8 3.5 2053 1666 A 53 ASP HBy A 50 ASP HBx 1.0 1.8 3.5 2054 1666 A 50 ASP HBy A 53 ASP HBy 1.0 1.8 3.5 2055 1667 A 54 PHE H A 50 ASP HBx 1.0 1.8 5.0 2056 1667 A 54 PHE H A 50 ASP HBy 1.0 1.8 5.0 2057 1668 A 50 ASP HBx A 95 VAL HGx% 1.0 1.8 5.0 2058 1668 A 50 ASP HBy A 95 VAL HGx% 1.0 1.8 5.0 2059 1668 A 95 VAL HGy% A 50 ASP HBx 1.0 1.8 5.0 2060 1668 A 95 VAL HGy% A 50 ASP HBy 1.0 1.8 5.0 2061 1669 A 51 ILE H A 51 ILE HG1x 1.0 1.8 5.0 2062 1669 A 51 ILE H A 51 ILE HG1y 1.0 1.8 5.0 2063 1670 A 51 ILE HA A 73 PRO HBx 1.0 1.8 5.0 2064 1670 A 51 ILE HA A 73 PRO HBy 1.0 1.8 5.0 2065 1671 A 51 ILE HB A 74 VAL HGx% 1.0 1.8 6.0 2066 1671 A 51 ILE HB A 74 VAL HGy% 1.0 1.8 6.0 2067 1672 A 51 ILE HG2% A 51 ILE HG1x 1.0 1.8 3.5 2068 1672 A 51 ILE HG2% A 51 ILE HG1y 1.0 1.8 3.5 2069 1673 A 51 ILE HG2% A 55 GLN HGy 1.0 1.8 5.0 2070 1673 A 51 ILE HG2% A 55 GLN HGx 1.0 1.8 5.0 2071 1674 A 51 ILE HG2% A 55 GLN HE2y 1.0 1.8 5.0 2072 1674 A 51 ILE HG2% A 55 GLN HE2x 1.0 1.8 5.0 2073 1675 A 51 ILE HG2% A 73 PRO HBx 1.0 1.8 3.5 2074 1675 A 51 ILE HG2% A 73 PRO HBy 1.0 1.8 3.5 2075 1676 A 51 ILE HG2% A 73 PRO HGx 1.0 1.8 5.0 2076 1676 A 51 ILE HG2% A 73 PRO HGy 1.0 1.8 5.0 2077 1677 A 51 ILE HG2% A 73 PRO HDx 1.0 1.8 6.0 2078 1677 A 51 ILE HG2% A 73 PRO HDy 1.0 1.8 6.0 2079 1678 A 51 ILE HG2% A 74 VAL HGx% 1.0 1.8 3.5 2080 1678 A 51 ILE HG2% A 74 VAL HGy% 1.0 1.8 3.5 2081 1679 A 51 ILE HG2% A 77 LEU HDx% 1.0 1.8 6.0 2082 1679 A 51 ILE HG2% A 77 LEU HDy% 1.0 1.8 6.0 2083 1680 A 51 ILE HG1x A 74 VAL HGx% 1.0 1.8 5.0 2084 1680 A 51 ILE HG1y A 74 VAL HGx% 1.0 1.8 5.0 2085 1680 A 74 VAL HGy% A 51 ILE HG1x 1.0 1.8 5.0 2086 1680 A 51 ILE HG1y A 74 VAL HGy% 1.0 1.8 5.0 2087 1681 A 51 ILE HD1% A 73 PRO HBx 1.0 1.8 5.0 2088 1681 A 51 ILE HD1% A 73 PRO HBy 1.0 1.8 5.0 2089 1682 A 51 ILE HD1% A 74 VAL HGx% 1.0 1.8 3.5 2090 1682 A 51 ILE HD1% A 74 VAL HGy% 1.0 1.8 3.5 2091 1683 A 51 ILE HD1% A 77 LEU HDx% 1.0 1.8 3.5 2092 1683 A 51 ILE HD1% A 77 LEU HDy% 1.0 1.8 3.5 2093 1684 A 52 LYS H A 52 LYS HBy 1.0 1.8 3.5 2094 1684 A 52 LYS H A 52 LYS HBx 1.0 1.8 3.5 2095 1685 A 52 LYS H A 52 LYS HGy 1.0 1.8 5.0 2096 1685 A 52 LYS H A 52 LYS HGx 1.0 1.8 5.0 2097 1686 A 52 LYS HA A 52 LYS HGy 1.0 1.8 5.0 2098 1686 A 52 LYS HA A 52 LYS HGx 1.0 1.8 5.0 2099 1687 A 52 LYS HA A 55 GLN HGy 1.0 1.8 5.0 2100 1687 A 52 LYS HA A 55 GLN HGx 1.0 1.8 5.0 2101 1688 A 52 LYS HBx A 52 LYS HDx 1.0 1.8 3.5 2102 1688 A 52 LYS HBy A 52 LYS HDx 1.0 1.8 3.5 2103 1688 A 52 LYS HDy A 52 LYS HBy 1.0 1.8 3.5 2104 1688 A 52 LYS HDy A 52 LYS HBx 1.0 1.8 3.5 2105 1689 A 53 ASP H A 52 LYS HBy 1.0 1.8 5.0 2106 1689 A 53 ASP H A 52 LYS HBx 1.0 1.8 5.0 2107 1690 A 53 ASP HA A 52 LYS HBy 1.0 1.8 5.0 2108 1690 A 53 ASP HA A 52 LYS HBx 1.0 1.8 5.0 2109 1691 A 52 LYS HEx A 52 LYS HGy 1.0 1.8 3.5 2110 1691 A 52 LYS HEy A 52 LYS HGy 1.0 1.8 3.5 2111 1691 A 52 LYS HGx A 52 LYS HEx 1.0 1.8 3.5 2112 1691 A 52 LYS HEy A 52 LYS HGx 1.0 1.8 3.5 2113 1692 A 53 ASP H A 52 LYS HGy 1.0 1.8 5.0 2114 1692 A 53 ASP H A 52 LYS HGx 1.0 1.8 5.0 2115 1693 A 54 PHE H A 53 ASP HBx 1.0 1.8 3.5 2116 1693 A 54 PHE H A 53 ASP HBy 1.0 1.8 3.5 2117 1694 A 56 THR H A 53 ASP HBx 1.0 1.8 6.0 2118 1694 A 56 THR H A 53 ASP HBy 1.0 1.8 6.0 2119 1695 A 93 PHE HD% A 53 ASP HBx 1.0 1.8 5.0 2120 1695 A 93 PHE HD% A 53 ASP HBy 1.0 1.8 5.0 2121 1696 A 93 PHE HE% A 53 ASP HBx 1.0 1.8 5.0 2122 1696 A 93 PHE HE% A 53 ASP HBy 1.0 1.8 5.0 2123 1697 A 54 PHE H A 55 GLN HGy 1.0 1.8 5.0 2124 1697 A 54 PHE H A 55 GLN HGx 1.0 1.8 5.0 2125 1698 A 54 PHE HD% A 55 GLN HGy 1.0 1.8 5.0 2126 1698 A 54 PHE HD% A 55 GLN HGx 1.0 1.8 5.0 2127 1699 A 54 PHE HD% A 65 LEU HDx% 1.0 1.8 5.0 2128 1699 A 54 PHE HD% A 65 LEU HDy% 1.0 1.8 5.0 2129 1700 A 54 PHE HD% A 73 PRO HBx 1.0 1.8 5.0 2130 1700 A 54 PHE HD% A 73 PRO HBy 1.0 1.8 5.0 2131 1701 A 54 PHE HD% A 77 LEU HDx% 1.0 1.8 5.0 2132 1701 A 54 PHE HD% A 77 LEU HDy% 1.0 1.8 5.0 2133 1702 A 54 PHE HE% A 73 PRO HBx 1.0 1.8 5.0 2134 1702 A 54 PHE HE% A 73 PRO HBy 1.0 1.8 5.0 2135 1703 A 54 PHE HE% A 77 LEU HDx% 1.0 1.8 5.0 2136 1703 A 54 PHE HE% A 77 LEU HDy% 1.0 1.8 5.0 2137 1704 A 54 PHE HZ A 65 LEU HDx% 1.0 1.8 5.0 2138 1704 A 54 PHE HZ A 65 LEU HDy% 1.0 1.8 5.0 2139 1705 A 54 PHE HZ A 68 PHE HBx 1.0 1.8 5.0 2140 1705 A 54 PHE HZ A 68 PHE HBy 1.0 1.8 5.0 2141 1706 A 55 GLN H A 55 GLN HGy 1.0 1.8 5.0 2142 1706 A 55 GLN H A 55 GLN HGx 1.0 1.8 5.0 2143 1707 A 55 GLN H A 73 PRO HBx 1.0 1.8 5.0 2144 1707 A 55 GLN H A 73 PRO HBy 1.0 1.8 5.0 2145 1708 A 55 GLN HA A 55 GLN HGy 1.0 1.8 5.0 2146 1708 A 55 GLN HA A 55 GLN HGx 1.0 1.8 5.0 2147 1709 A 55 GLN HA A 58 SER HBy 1.0 1.8 5.0 2148 1709 A 55 GLN HA A 58 SER HBx 1.0 1.8 5.0 2149 1710 A 55 GLN HA A 65 LEU HDx% 1.0 1.8 5.0 2150 1710 A 55 GLN HA A 65 LEU HDy% 1.0 1.8 5.0 2151 1711 A 55 GLN HBx A 55 GLN HE2y 1.0 1.8 5.0 2152 1711 A 55 GLN HBy A 55 GLN HE2y 1.0 1.8 5.0 2153 1711 A 55 GLN HE2x A 55 GLN HBx 1.0 1.8 5.0 2154 1711 A 55 GLN HBy A 55 GLN HE2x 1.0 1.8 5.0 2155 1712 A 55 GLN HBx A 65 LEU HDx% 1.0 1.8 5.0 2156 1712 A 55 GLN HBy A 65 LEU HDx% 1.0 1.8 5.0 2157 1712 A 65 LEU HDy% A 55 GLN HBx 1.0 1.8 5.0 2158 1712 A 55 GLN HBy A 65 LEU HDy% 1.0 1.8 5.0 2159 1713 A 55 GLN HE2x A 55 GLN HGy 1.0 1.8 3.5 2160 1713 A 55 GLN HE2y A 55 GLN HGy 1.0 1.8 3.5 2161 1713 A 55 GLN HGx A 55 GLN HE2y 1.0 1.8 3.5 2162 1713 A 55 GLN HGx A 55 GLN HE2x 1.0 1.8 3.5 2163 1714 A 56 THR H A 55 GLN HGy 1.0 1.8 5.0 2164 1714 A 56 THR H A 55 GLN HGx 1.0 1.8 5.0 2165 1715 A 55 GLN HGx A 65 LEU HDx% 1.0 1.8 6.0 2166 1715 A 55 GLN HGy A 65 LEU HDx% 1.0 1.8 6.0 2167 1715 A 65 LEU HDy% A 55 GLN HGy 1.0 1.8 6.0 2168 1715 A 55 GLN HGx A 65 LEU HDy% 1.0 1.8 6.0 2169 1716 A 55 GLN HE2x A 73 PRO HBx 1.0 1.8 5.0 2170 1716 A 55 GLN HE2y A 73 PRO HBx 1.0 1.8 5.0 2171 1716 A 73 PRO HBy A 55 GLN HE2y 1.0 1.8 5.0 2172 1716 A 73 PRO HBy A 55 GLN HE2x 1.0 1.8 5.0 2173 1717 A 55 GLN HE2y A 73 PRO HGx 1.0 1.8 5.0 2174 1717 A 55 GLN HE2x A 73 PRO HGx 1.0 1.8 5.0 2175 1717 A 73 PRO HGy A 55 GLN HE2y 1.0 1.8 5.0 2176 1717 A 55 GLN HE2x A 73 PRO HGy 1.0 1.8 5.0 2177 1718 A 56 THR HB A 57 GLN HGy 1.0 1.8 5.0 2178 1718 A 56 THR HB A 57 GLN HGx 1.0 1.8 5.0 2179 1719 A 56 THR HG2% A 57 GLN HGy 1.0 1.8 5.0 2180 1719 A 56 THR HG2% A 57 GLN HGx 1.0 1.8 5.0 2181 1720 A 56 THR HG2% A 57 GLN HE2y 1.0 1.8 5.0 2182 1720 A 56 THR HG2% A 57 GLN HE2x 1.0 1.8 5.0 2183 1721 A 57 GLN H A 57 GLN HBy 1.0 1.8 3.5 2184 1721 A 57 GLN H A 57 GLN HBx 1.0 1.8 3.5 2185 1722 A 57 GLN H A 57 GLN HGy 1.0 1.8 3.5 2186 1722 A 57 GLN H A 57 GLN HGx 1.0 1.8 3.5 2187 1723 A 57 GLN H A 65 LEU HDx% 1.0 1.8 5.0 2188 1723 A 57 GLN H A 65 LEU HDy% 1.0 1.8 5.0 2189 1724 A 57 GLN HA A 57 GLN HGy 1.0 1.8 5.0 2190 1724 A 57 GLN HA A 57 GLN HGx 1.0 1.8 5.0 2191 1725 A 58 SER HA A 57 GLN HBy 1.0 1.8 6.0 2192 1725 A 58 SER HA A 57 GLN HBx 1.0 1.8 6.0 2193 1726 A 59 LEU H A 57 GLN HBy 1.0 1.8 6.0 2194 1726 A 59 LEU H A 57 GLN HBx 1.0 1.8 6.0 2195 1727 A 57 GLN HBy A 65 LEU HBx 1.0 1.8 5.0 2196 1727 A 57 GLN HBx A 65 LEU HBx 1.0 1.8 5.0 2197 1727 A 65 LEU HBy A 57 GLN HBy 1.0 1.8 5.0 2198 1727 A 65 LEU HBy A 57 GLN HBx 1.0 1.8 5.0 2199 1728 A 57 GLN HBy A 65 LEU HDx% 1.0 1.8 3.5 2200 1728 A 57 GLN HBx A 65 LEU HDx% 1.0 1.8 3.5 2201 1728 A 65 LEU HDy% A 57 GLN HBy 1.0 1.8 3.5 2202 1728 A 65 LEU HDy% A 57 GLN HBx 1.0 1.8 3.5 2203 1729 A 93 PHE HE% A 57 GLN HBy 1.0 1.8 5.0 2204 1729 A 93 PHE HE% A 57 GLN HBx 1.0 1.8 5.0 2205 1730 A 57 GLN HGy A 65 LEU HDx% 1.0 1.8 5.0 2206 1730 A 57 GLN HGx A 65 LEU HDx% 1.0 1.8 5.0 2207 1730 A 65 LEU HDy% A 57 GLN HGy 1.0 1.8 5.0 2208 1730 A 65 LEU HDy% A 57 GLN HGx 1.0 1.8 5.0 2209 1731 A 93 PHE HE% A 57 GLN HGy 1.0 1.8 5.0 2210 1731 A 93 PHE HE% A 57 GLN HGx 1.0 1.8 5.0 2211 1732 A 93 PHE HZ A 57 GLN HGy 1.0 1.8 5.0 2212 1732 A 93 PHE HZ A 57 GLN HGx 1.0 1.8 5.0 2213 1733 A 58 SER HA A 63 SER HBy 1.0 1.8 5.0 2214 1733 A 58 SER HA A 63 SER HBx 1.0 1.8 5.0 2215 1734 A 58 SER HA A 65 LEU HDx% 1.0 1.8 5.0 2216 1734 A 58 SER HA A 65 LEU HDy% 1.0 1.8 5.0 2217 1735 A 59 LEU H A 58 SER HBy 1.0 1.8 5.0 2218 1735 A 59 LEU H A 58 SER HBx 1.0 1.8 5.0 2219 1736 A 58 SER HBy A 63 SER HBy 1.0 1.8 5.0 2220 1736 A 58 SER HBx A 63 SER HBy 1.0 1.8 5.0 2221 1736 A 63 SER HBx A 58 SER HBy 1.0 1.8 5.0 2222 1736 A 58 SER HBx A 63 SER HBx 1.0 1.8 5.0 2223 1737 A 65 LEU HG A 58 SER HBy 1.0 1.8 6.0 2224 1737 A 65 LEU HG A 58 SER HBx 1.0 1.8 6.0 2225 1738 A 58 SER HBx A 65 LEU HDx% 1.0 1.8 5.0 2226 1738 A 58 SER HBy A 65 LEU HDx% 1.0 1.8 5.0 2227 1738 A 65 LEU HDy% A 58 SER HBy 1.0 1.8 5.0 2228 1738 A 65 LEU HDy% A 58 SER HBx 1.0 1.8 5.0 2229 1739 A 68 PHE H A 58 SER HBy 1.0 1.8 6.0 2230 1739 A 68 PHE H A 58 SER HBx 1.0 1.8 6.0 2231 1740 A 69 ALA HB% A 58 SER HBy 1.0 1.8 5.0 2232 1740 A 69 ALA HB% A 58 SER HBx 1.0 1.8 5.0 2233 1741 A 59 LEU H A 65 LEU HDx% 1.0 1.8 5.0 2234 1741 A 59 LEU H A 65 LEU HDy% 1.0 1.8 5.0 2235 1742 A 60 THR H A 63 SER HBy 1.0 1.8 5.0 2236 1742 A 60 THR H A 63 SER HBx 1.0 1.8 5.0 2237 1743 A 60 THR HB A 63 SER HBy 1.0 1.8 5.0 2238 1743 A 60 THR HB A 63 SER HBx 1.0 1.8 5.0 2239 1744 A 60 THR HG2% A 63 SER HBy 1.0 1.8 5.0 2240 1744 A 60 THR HG2% A 63 SER HBx 1.0 1.8 5.0 2241 1745 A 62 ASN HA A 62 ASN HD2y 1.0 1.8 5.0 2242 1745 A 62 ASN HA A 62 ASN HD2x 1.0 1.8 5.0 2243 1746 A 62 ASN HD2y A 62 ASN HBx 1.0 1.8 3.5 2244 1746 A 62 ASN HD2x A 62 ASN HBx 1.0 1.8 3.5 2245 1746 A 62 ASN HD2y A 62 ASN HBy 1.0 1.8 3.5 2246 1746 A 62 ASN HD2x A 62 ASN HBy 1.0 1.8 3.5 2247 1747 A 64 ILE HG1x A 63 SER HBy 1.0 1.8 6.0 2248 1747 A 64 ILE HG1x A 63 SER HBx 1.0 1.8 6.0 2249 1748 A 65 LEU H A 63 SER HBy 1.0 1.8 5.0 2250 1748 A 65 LEU H A 63 SER HBx 1.0 1.8 5.0 2251 1749 A 66 ALA H A 63 SER HBy 1.0 1.8 5.0 2252 1749 A 66 ALA H A 63 SER HBx 1.0 1.8 5.0 2253 1750 A 66 ALA HB% A 63 SER HBy 1.0 1.8 5.0 2254 1750 A 66 ALA HB% A 63 SER HBx 1.0 1.8 5.0 2255 1751 A 64 ILE HG1y A 65 LEU HDx% 1.0 1.8 5.0 2256 1751 A 64 ILE HG1y A 65 LEU HDy% 1.0 1.8 5.0 2257 1752 A 64 ILE HG1x A 65 LEU HDx% 1.0 1.8 3.5 2258 1752 A 64 ILE HG1x A 65 LEU HDy% 1.0 1.8 3.5 2259 1753 A 65 LEU H A 65 LEU HDx% 1.0 1.8 3.5 2260 1753 A 65 LEU H A 65 LEU HDy% 1.0 1.8 3.5 2261 1754 A 65 LEU HA A 65 LEU HDx% 1.0 1.8 3.5 2262 1754 A 65 LEU HA A 65 LEU HDy% 1.0 1.8 3.5 2263 1755 A 65 LEU HBx A 65 LEU HDx% 1.0 1.8 2.7 2264 1755 A 65 LEU HBy A 65 LEU HDx% 1.0 1.8 2.7 2265 1755 A 65 LEU HDy% A 65 LEU HBx 1.0 1.8 2.7 2266 1755 A 65 LEU HBy A 65 LEU HDy% 1.0 1.8 2.7 2267 1756 A 65 LEU HBx A 68 PHE HBx 1.0 1.8 5.0 2268 1756 A 65 LEU HBy A 68 PHE HBx 1.0 1.8 5.0 2269 1756 A 68 PHE HBy A 65 LEU HBx 1.0 1.8 5.0 2270 1756 A 65 LEU HBy A 68 PHE HBy 1.0 1.8 5.0 2271 1757 A 66 ALA H A 65 LEU HDx% 1.0 1.8 5.0 2272 1757 A 66 ALA H A 65 LEU HDy% 1.0 1.8 5.0 2273 1758 A 68 PHE HD% A 65 LEU HDx% 1.0 1.8 3.5 2274 1758 A 68 PHE HD% A 65 LEU HDy% 1.0 1.8 3.5 2275 1759 A 68 PHE HE% A 65 LEU HDx% 1.0 1.8 5.0 2276 1759 A 68 PHE HE% A 65 LEU HDy% 1.0 1.8 5.0 2277 1760 A 73 PRO HA A 65 LEU HDx% 1.0 1.8 6.0 2278 1760 A 73 PRO HA A 65 LEU HDy% 1.0 1.8 6.0 2279 1761 A 76 ALA HB% A 65 LEU HDx% 1.0 1.8 5.0 2280 1761 A 76 ALA HB% A 65 LEU HDy% 1.0 1.8 5.0 2281 1762 A 80 ALA HB% A 65 LEU HDx% 1.0 1.8 5.0 2282 1762 A 80 ALA HB% A 65 LEU HDy% 1.0 1.8 5.0 2283 1763 A 65 LEU HDx% A 89 SER HBx 1.0 1.8 5.0 2284 1763 A 89 SER HBy A 65 LEU HDx% 1.0 1.8 5.0 2285 1763 A 89 SER HBy A 65 LEU HDy% 1.0 1.8 5.0 2286 1763 A 65 LEU HDy% A 89 SER HBx 1.0 1.8 5.0 2287 1764 A 90 MET HE% A 65 LEU HDx% 1.0 1.8 3.5 2288 1764 A 90 MET HE% A 65 LEU HDy% 1.0 1.8 3.5 2289 1765 A 93 PHE HE% A 65 LEU HDx% 1.0 1.8 3.5 2290 1765 A 93 PHE HE% A 65 LEU HDy% 1.0 1.8 3.5 2291 1766 A 93 PHE HZ A 65 LEU HDx% 1.0 1.8 5.0 2292 1766 A 93 PHE HZ A 65 LEU HDy% 1.0 1.8 5.0 2293 1767 A 68 PHE H A 68 PHE HBx 1.0 1.8 3.5 2294 1767 A 68 PHE H A 68 PHE HBy 1.0 1.8 3.5 2295 1768 A 69 ALA H A 68 PHE HBx 1.0 1.8 5.0 2296 1768 A 69 ALA H A 68 PHE HBy 1.0 1.8 5.0 2297 1769 A 76 ALA HB% A 68 PHE HBx 1.0 1.8 3.5 2298 1769 A 76 ALA HB% A 68 PHE HBy 1.0 1.8 3.5 2299 1770 A 69 ALA HB% A 70 GLY HAy 1.0 1.8 5.0 2300 1770 A 69 ALA HB% A 70 GLY HAx 1.0 1.8 5.0 2301 1771 A 71 GLU HA A 70 GLY HAy 1.0 1.8 5.0 2302 1771 A 71 GLU HA A 70 GLY HAx 1.0 1.8 5.0 2303 1772 A 70 GLY HAy A 71 GLU HBy 1.0 1.8 6.0 2304 1772 A 70 GLY HAx A 71 GLU HBy 1.0 1.8 6.0 2305 1772 A 71 GLU HBx A 70 GLY HAy 1.0 1.8 6.0 2306 1772 A 70 GLY HAx A 71 GLU HBx 1.0 1.8 6.0 2307 1773 A 71 GLU H A 71 GLU HBy 1.0 1.8 3.5 2308 1773 A 71 GLU H A 71 GLU HBx 1.0 1.8 3.5 2309 1774 A 71 GLU HGy A 71 GLU HBy 1.0 1.8 2.7 2310 1774 A 71 GLU HGy A 71 GLU HBx 1.0 1.8 2.7 2311 1775 A 76 ALA HB% A 71 GLU HBy 1.0 1.8 3.5 2312 1775 A 76 ALA HB% A 71 GLU HBx 1.0 1.8 3.5 2313 1776 A 71 GLU HGy A 75 VAL HGx% 1.0 1.8 5.0 2314 1776 A 71 GLU HGy A 75 VAL HGy% 1.0 1.8 5.0 2315 1777 A 71 GLU HGx A 75 VAL HGx% 1.0 1.8 5.0 2316 1777 A 71 GLU HGx A 75 VAL HGy% 1.0 1.8 5.0 2317 1778 A 72 ASP H A 75 VAL HGx% 1.0 1.8 5.0 2318 1778 A 72 ASP H A 75 VAL HGy% 1.0 1.8 5.0 2319 1779 A 72 ASP HBy A 73 PRO HDx 1.0 1.8 5.0 2320 1779 A 72 ASP HBy A 73 PRO HDy 1.0 1.8 5.0 2321 1780 A 72 ASP HBy A 75 VAL HGx% 1.0 1.8 3.5 2322 1780 A 72 ASP HBy A 75 VAL HGy% 1.0 1.8 3.5 2323 1781 A 72 ASP HBx A 73 PRO HDx 1.0 1.8 5.0 2324 1781 A 72 ASP HBx A 73 PRO HDy 1.0 1.8 5.0 2325 1782 A 72 ASP HBx A 75 VAL HGx% 1.0 1.8 5.0 2326 1782 A 72 ASP HBx A 75 VAL HGy% 1.0 1.8 5.0 2327 1783 A 73 PRO HBx A 74 VAL HGx% 1.0 1.8 5.0 2328 1783 A 74 VAL HGy% A 73 PRO HBx 1.0 1.8 5.0 2329 1783 A 74 VAL HGy% A 73 PRO HBy 1.0 1.8 5.0 2330 1783 A 73 PRO HBy A 74 VAL HGx% 1.0 1.8 5.0 2331 1784 A 76 ALA HB% A 73 PRO HBx 1.0 1.8 5.0 2332 1784 A 76 ALA HB% A 73 PRO HBy 1.0 1.8 5.0 2333 1785 A 73 PRO HGx A 74 VAL HGx% 1.0 1.8 5.0 2334 1785 A 73 PRO HGy A 74 VAL HGx% 1.0 1.8 5.0 2335 1785 A 74 VAL HGy% A 73 PRO HGx 1.0 1.8 5.0 2336 1785 A 74 VAL HGy% A 73 PRO HGy 1.0 1.8 5.0 2337 1786 A 73 PRO HDx A 74 VAL HGx% 1.0 1.8 5.0 2338 1786 A 73 PRO HDy A 74 VAL HGx% 1.0 1.8 5.0 2339 1786 A 74 VAL HGy% A 73 PRO HDx 1.0 1.8 5.0 2340 1786 A 74 VAL HGy% A 73 PRO HDy 1.0 1.8 5.0 2341 1787 A 73 PRO HDx A 75 VAL HGx% 1.0 1.8 6.0 2342 1787 A 73 PRO HDy A 75 VAL HGx% 1.0 1.8 6.0 2343 1787 A 75 VAL HGy% A 73 PRO HDx 1.0 1.8 6.0 2344 1787 A 73 PRO HDy A 75 VAL HGy% 1.0 1.8 6.0 2345 1788 A 74 VAL H A 74 VAL HGx% 1.0 1.8 3.5 2346 1788 A 74 VAL H A 74 VAL HGy% 1.0 1.8 3.5 2347 1789 A 74 VAL H A 75 VAL HGx% 1.0 1.8 5.0 2348 1789 A 74 VAL H A 75 VAL HGy% 1.0 1.8 5.0 2349 1790 A 74 VAL HA A 74 VAL HGx% 1.0 1.8 3.5 2350 1790 A 74 VAL HA A 74 VAL HGy% 1.0 1.8 3.5 2351 1791 A 74 VAL HA A 77 LEU HBy 1.0 1.8 5.0 2352 1791 A 74 VAL HA A 77 LEU HBx 1.0 1.8 5.0 2353 1792 A 75 VAL H A 74 VAL HGx% 1.0 1.8 3.5 2354 1792 A 75 VAL H A 74 VAL HGy% 1.0 1.8 3.5 2355 1793 A 75 VAL HA A 74 VAL HGx% 1.0 1.8 5.0 2356 1793 A 75 VAL HA A 74 VAL HGy% 1.0 1.8 5.0 2357 1794 A 77 LEU H A 74 VAL HGx% 1.0 1.8 5.0 2358 1794 A 77 LEU H A 74 VAL HGy% 1.0 1.8 5.0 2359 1795 A 74 VAL HGx% A 77 LEU HDx% 1.0 1.8 5.0 2360 1795 A 74 VAL HGy% A 77 LEU HDx% 1.0 1.8 5.0 2361 1795 A 77 LEU HDy% A 74 VAL HGx% 1.0 1.8 5.0 2362 1795 A 74 VAL HGy% A 77 LEU HDy% 1.0 1.8 5.0 2363 1796 A 78 GLU H A 74 VAL HGx% 1.0 1.8 5.0 2364 1796 A 78 GLU H A 74 VAL HGy% 1.0 1.8 5.0 2365 1797 A 74 VAL HGx% A 78 GLU HGy 1.0 1.8 5.0 2366 1797 A 74 VAL HGy% A 78 GLU HGy 1.0 1.8 5.0 2367 1797 A 78 GLU HGx A 74 VAL HGx% 1.0 1.8 5.0 2368 1797 A 74 VAL HGy% A 78 GLU HGx 1.0 1.8 5.0 2369 1798 A 75 VAL H A 75 VAL HGx% 1.0 1.8 3.5 2370 1798 A 75 VAL H A 75 VAL HGy% 1.0 1.8 3.5 2371 1799 A 75 VAL HA A 75 VAL HGx% 1.0 1.8 3.5 2372 1799 A 75 VAL HA A 75 VAL HGy% 1.0 1.8 3.5 2373 1800 A 75 VAL HA A 78 GLU HGy 1.0 1.8 5.0 2374 1800 A 75 VAL HA A 78 GLU HGx 1.0 1.8 5.0 2375 1801 A 76 ALA HA A 75 VAL HGx% 1.0 1.8 5.0 2376 1801 A 76 ALA HA A 75 VAL HGy% 1.0 1.8 5.0 2377 1802 A 76 ALA HB% A 75 VAL HGx% 1.0 1.8 5.0 2378 1802 A 76 ALA HB% A 75 VAL HGy% 1.0 1.8 5.0 2379 1803 A 78 GLU H A 75 VAL HGx% 1.0 1.8 5.0 2380 1803 A 78 GLU H A 75 VAL HGy% 1.0 1.8 5.0 2381 1804 A 79 ALA HB% A 75 VAL HGx% 1.0 1.8 5.0 2382 1804 A 79 ALA HB% A 75 VAL HGy% 1.0 1.8 5.0 2383 1805 A 76 ALA HB% A 77 LEU HBy 1.0 1.8 5.0 2384 1805 A 76 ALA HB% A 77 LEU HBx 1.0 1.8 5.0 2385 1806 A 77 LEU H A 77 LEU HDx% 1.0 1.8 5.0 2386 1806 A 77 LEU H A 77 LEU HDy% 1.0 1.8 5.0 2387 1807 A 77 LEU H A 78 GLU HGy 1.0 1.8 6.0 2388 1807 A 77 LEU H A 78 GLU HGx 1.0 1.8 6.0 2389 1808 A 77 LEU HA A 77 LEU HDx% 1.0 1.8 3.5 2390 1808 A 77 LEU HA A 77 LEU HDy% 1.0 1.8 3.5 2391 1809 A 78 GLU H A 77 LEU HBy 1.0 1.8 5.0 2392 1809 A 78 GLU H A 77 LEU HBx 1.0 1.8 5.0 2393 1810 A 78 GLU HBy A 77 LEU HBy 1.0 1.8 6.0 2394 1810 A 78 GLU HBy A 77 LEU HBx 1.0 1.8 6.0 2395 1811 A 79 ALA H A 77 LEU HBy 1.0 1.8 6.0 2396 1811 A 79 ALA H A 77 LEU HBx 1.0 1.8 6.0 2397 1812 A 78 GLU H A 77 LEU HDx% 1.0 1.8 5.0 2398 1812 A 78 GLU H A 77 LEU HDy% 1.0 1.8 5.0 2399 1813 A 78 GLU HA A 77 LEU HDx% 1.0 1.8 6.0 2400 1813 A 78 GLU HA A 77 LEU HDy% 1.0 1.8 6.0 2401 1814 A 77 LEU HDy% A 78 GLU HGy 1.0 1.8 6.0 2402 1814 A 77 LEU HDx% A 78 GLU HGy 1.0 1.8 6.0 2403 1814 A 78 GLU HGx A 77 LEU HDx% 1.0 1.8 6.0 2404 1814 A 77 LEU HDy% A 78 GLU HGx 1.0 1.8 6.0 2405 1815 A 80 ALA HB% A 77 LEU HDx% 1.0 1.8 5.0 2406 1815 A 80 ALA HB% A 77 LEU HDy% 1.0 1.8 5.0 2407 1816 A 81 LEU H A 77 LEU HDx% 1.0 1.8 6.0 2408 1816 A 81 LEU H A 77 LEU HDy% 1.0 1.8 6.0 2409 1817 A 81 LEU HG A 77 LEU HDx% 1.0 1.8 5.0 2410 1817 A 81 LEU HG A 77 LEU HDy% 1.0 1.8 5.0 2411 1818 A 77 LEU HDx% A 81 LEU HDx% 1.0 1.8 3.5 2412 1818 A 77 LEU HDy% A 81 LEU HDx% 1.0 1.8 3.5 2413 1818 A 81 LEU HDy% A 77 LEU HDx% 1.0 1.8 3.5 2414 1818 A 77 LEU HDy% A 81 LEU HDy% 1.0 1.8 3.5 2415 1819 A 90 MET HA A 77 LEU HDx% 1.0 1.8 5.0 2416 1819 A 90 MET HA A 77 LEU HDy% 1.0 1.8 5.0 2417 1820 A 77 LEU HDy% A 90 MET HGx 1.0 1.8 5.0 2418 1820 A 77 LEU HDx% A 90 MET HGx 1.0 1.8 5.0 2419 1820 A 90 MET HGy A 77 LEU HDx% 1.0 1.8 5.0 2420 1820 A 77 LEU HDy% A 90 MET HGy 1.0 1.8 5.0 2421 1821 A 90 MET HE% A 77 LEU HDx% 1.0 1.8 3.5 2422 1821 A 90 MET HE% A 77 LEU HDy% 1.0 1.8 3.5 2423 1822 A 93 PHE HD% A 77 LEU HDx% 1.0 1.8 5.0 2424 1822 A 93 PHE HD% A 77 LEU HDy% 1.0 1.8 5.0 2425 1823 A 78 GLU H A 78 GLU HGy 1.0 1.8 3.5 2426 1823 A 78 GLU H A 78 GLU HGx 1.0 1.8 3.5 2427 1824 A 78 GLU HA A 78 GLU HGy 1.0 1.8 3.5 2428 1824 A 78 GLU HA A 78 GLU HGx 1.0 1.8 3.5 2429 1825 A 78 GLU HA A 81 LEU HDx% 1.0 1.8 5.0 2430 1825 A 78 GLU HA A 81 LEU HDy% 1.0 1.8 5.0 2431 1826 A 78 GLU HBy A 81 LEU HDx% 1.0 1.8 6.0 2432 1826 A 78 GLU HBy A 81 LEU HDy% 1.0 1.8 6.0 2433 1827 A 79 ALA H A 78 GLU HGy 1.0 1.8 5.0 2434 1827 A 79 ALA H A 78 GLU HGx 1.0 1.8 5.0 2435 1828 A 78 GLU HGx A 81 LEU HDx% 1.0 1.8 5.0 2436 1828 A 78 GLU HGy A 81 LEU HDx% 1.0 1.8 5.0 2437 1828 A 81 LEU HDy% A 78 GLU HGy 1.0 1.8 5.0 2438 1828 A 81 LEU HDy% A 78 GLU HGx 1.0 1.8 5.0 2439 1829 A 79 ALA HA A 82 GLN HBx 1.0 1.8 5.0 2440 1829 A 79 ALA HA A 82 GLN HBy 1.0 1.8 5.0 2441 1830 A 79 ALA HB% A 82 GLN HBx 1.0 1.8 6.0 2442 1830 A 79 ALA HB% A 82 GLN HBy 1.0 1.8 6.0 2443 1831 A 80 ALA HB% A 81 LEU HDx% 1.0 1.8 5.0 2444 1831 A 80 ALA HB% A 81 LEU HDy% 1.0 1.8 5.0 2445 1832 A 80 ALA HB% A 90 MET HGx 1.0 1.8 5.0 2446 1832 A 80 ALA HB% A 90 MET HGy 1.0 1.8 5.0 2447 1833 A 81 LEU H A 82 GLN HBx 1.0 1.8 6.0 2448 1833 A 81 LEU H A 82 GLN HBy 1.0 1.8 6.0 2449 1834 A 81 LEU H A 90 MET HGx 1.0 1.8 5.0 2450 1834 A 81 LEU H A 90 MET HGy 1.0 1.8 5.0 2451 1835 A 81 LEU HA A 81 LEU HDx% 1.0 1.8 3.5 2452 1835 A 81 LEU HA A 81 LEU HDy% 1.0 1.8 3.5 2453 1836 A 81 LEU HA A 90 MET HBx 1.0 1.8 6.0 2454 1836 A 81 LEU HA A 90 MET HBy 1.0 1.8 6.0 2455 1837 A 81 LEU HA A 90 MET HGx 1.0 1.8 5.0 2456 1837 A 81 LEU HA A 90 MET HGy 1.0 1.8 5.0 2457 1838 A 81 LEU HBx A 81 LEU HDx% 1.0 1.8 3.5 2458 1838 A 81 LEU HBx A 81 LEU HDy% 1.0 1.8 3.5 2459 1839 A 81 LEU HBx A 90 MET HGx 1.0 1.8 6.0 2460 1839 A 81 LEU HBx A 90 MET HGy 1.0 1.8 6.0 2461 1840 A 81 LEU HG A 90 MET HGx 1.0 1.8 5.0 2462 1840 A 81 LEU HG A 90 MET HGy 1.0 1.8 5.0 2463 1841 A 87 ARG HA A 81 LEU HDx% 1.0 1.8 5.0 2464 1841 A 87 ARG HA A 81 LEU HDy% 1.0 1.8 5.0 2465 1842 A 90 MET H A 81 LEU HDx% 1.0 1.8 6.0 2466 1842 A 90 MET H A 81 LEU HDy% 1.0 1.8 6.0 2467 1843 A 81 LEU HDx% A 90 MET HBx 1.0 1.8 3.5 2468 1843 A 81 LEU HDy% A 90 MET HBx 1.0 1.8 3.5 2469 1843 A 90 MET HBy A 81 LEU HDx% 1.0 1.8 3.5 2470 1843 A 81 LEU HDy% A 90 MET HBy 1.0 1.8 3.5 2471 1844 A 81 LEU HDy% A 90 MET HGx 1.0 1.8 5.0 2472 1844 A 90 MET HGy A 81 LEU HDx% 1.0 1.8 5.0 2473 1844 A 81 LEU HDy% A 90 MET HGy 1.0 1.8 5.0 2474 1844 A 81 LEU HDx% A 90 MET HGx 1.0 1.8 5.0 2475 1845 A 90 MET HE% A 81 LEU HDx% 1.0 1.8 5.0 2476 1845 A 90 MET HE% A 81 LEU HDy% 1.0 1.8 5.0 2477 1846 A 82 GLN H A 82 GLN HBx 1.0 1.8 3.5 2478 1846 A 82 GLN H A 82 GLN HBy 1.0 1.8 3.5 2479 1847 A 82 GLN H A 83 PHE HBx 1.0 1.8 5.0 2480 1847 A 82 GLN H A 83 PHE HBy 1.0 1.8 5.0 2481 1848 A 82 GLN HBy A 82 GLN HGx 1.0 1.8 2.7 2482 1848 A 82 GLN HBx A 82 GLN HGx 1.0 1.8 2.7 2483 1848 A 82 GLN HGy A 82 GLN HBx 1.0 1.8 2.7 2484 1848 A 82 GLN HGy A 82 GLN HBy 1.0 1.8 2.7 2485 1849 A 83 PHE H A 82 GLN HBx 1.0 1.8 3.5 2486 1849 A 83 PHE H A 82 GLN HBy 1.0 1.8 3.5 2487 1850 A 82 GLN HE2x A 82 GLN HGx 1.0 1.8 3.5 2488 1850 A 82 GLN HGy A 82 GLN HE2x 1.0 1.8 3.5 2489 1850 A 82 GLN HGy A 82 GLN HE2y 1.0 1.8 3.5 2490 1850 A 82 GLN HE2y A 82 GLN HGx 1.0 1.8 3.5 2491 1851 A 84 GLU H A 83 PHE HBx 1.0 1.8 5.0 2492 1851 A 84 GLU H A 83 PHE HBy 1.0 1.8 5.0 2493 1852 A 85 ASP H A 83 PHE HBx 1.0 1.8 5.0 2494 1852 A 85 ASP H A 83 PHE HBy 1.0 1.8 5.0 2495 1853 A 86 THR HG2% A 83 PHE HBx 1.0 1.8 5.0 2496 1853 A 86 THR HG2% A 83 PHE HBy 1.0 1.8 5.0 2497 1854 A 87 ARG H A 83 PHE HBx 1.0 1.8 5.0 2498 1854 A 87 ARG H A 83 PHE HBy 1.0 1.8 5.0 2499 1855 A 83 PHE HD% A 85 ASP HBx 1.0 1.8 5.0 2500 1855 A 83 PHE HD% A 85 ASP HBy 1.0 1.8 5.0 2501 1856 A 83 PHE HE% A 85 ASP HBx 1.0 1.8 5.0 2502 1856 A 83 PHE HE% A 85 ASP HBy 1.0 1.8 5.0 2503 1857 A 84 GLU HA A 87 ARG HGx 1.0 1.8 5.0 2504 1857 A 84 GLU HA A 87 ARG HGy 1.0 1.8 5.0 2505 1858 A 84 GLU HA A 87 ARG HDx 1.0 1.8 5.0 2506 1858 A 84 GLU HA A 87 ARG HDy 1.0 1.8 5.0 2507 1859 A 85 ASP H A 85 ASP HBx 1.0 1.8 3.5 2508 1859 A 85 ASP H A 85 ASP HBy 1.0 1.8 3.5 2509 1860 A 86 THR H A 87 ARG HGx 1.0 1.8 5.0 2510 1860 A 86 THR H A 87 ARG HGy 1.0 1.8 5.0 2511 1861 A 87 ARG H A 87 ARG HGx 1.0 1.8 3.5 2512 1861 A 87 ARG H A 87 ARG HGy 1.0 1.8 3.5 2513 1862 A 87 ARG H A 87 ARG HDx 1.0 1.8 5.0 2514 1862 A 87 ARG H A 87 ARG HDy 1.0 1.8 5.0 2515 1863 A 87 ARG H A 88 GLU HBy 1.0 1.8 6.0 2516 1863 A 87 ARG H A 88 GLU HBx 1.0 1.8 6.0 2517 1864 A 87 ARG H A 88 GLU HGy 1.0 1.8 5.0 2518 1864 A 87 ARG H A 88 GLU HGx 1.0 1.8 5.0 2519 1865 A 87 ARG HA A 87 ARG HDx 1.0 1.8 5.0 2520 1865 A 87 ARG HA A 87 ARG HDy 1.0 1.8 5.0 2521 1866 A 87 ARG HA A 90 MET HBx 1.0 1.8 5.0 2522 1866 A 87 ARG HA A 90 MET HBy 1.0 1.8 5.0 2523 1867 A 87 ARG HBy A 87 ARG HDx 1.0 1.8 3.5 2524 1867 A 87 ARG HBy A 87 ARG HDy 1.0 1.8 3.5 2525 1868 A 87 ARG HBx A 87 ARG HDx 1.0 1.8 3.5 2526 1868 A 87 ARG HBx A 87 ARG HDy 1.0 1.8 3.5 2527 1869 A 88 GLU H A 87 ARG HGx 1.0 1.8 5.0 2528 1869 A 88 GLU H A 87 ARG HGy 1.0 1.8 5.0 2529 1870 A 88 GLU HA A 87 ARG HGx 1.0 1.8 5.0 2530 1870 A 88 GLU HA A 87 ARG HGy 1.0 1.8 5.0 2531 1871 A 87 ARG HGy A 88 GLU HGy 1.0 1.8 5.0 2532 1871 A 87 ARG HGx A 88 GLU HGy 1.0 1.8 5.0 2533 1871 A 88 GLU HGx A 87 ARG HGx 1.0 1.8 5.0 2534 1871 A 87 ARG HGy A 88 GLU HGx 1.0 1.8 5.0 2535 1872 A 88 GLU H A 87 ARG HDx 1.0 1.8 5.0 2536 1872 A 88 GLU H A 87 ARG HDy 1.0 1.8 5.0 2537 1873 A 88 GLU H A 88 GLU HBy 1.0 1.8 3.5 2538 1873 A 88 GLU H A 88 GLU HBx 1.0 1.8 3.5 2539 1874 A 88 GLU HA A 88 GLU HGy 1.0 1.8 3.5 2540 1874 A 88 GLU HA A 88 GLU HGx 1.0 1.8 3.5 2541 1875 A 88 GLU HA A 91 HIS HBx 1.0 1.8 5.0 2542 1875 A 88 GLU HA A 91 HIS HBy 1.0 1.8 5.0 2543 1876 A 88 GLU HBx A 88 GLU HGy 1.0 1.8 2.7 2544 1876 A 88 GLU HBy A 88 GLU HGy 1.0 1.8 2.7 2545 1876 A 88 GLU HGx A 88 GLU HBy 1.0 1.8 2.7 2546 1876 A 88 GLU HBx A 88 GLU HGx 1.0 1.8 2.7 2547 1877 A 89 SER H A 88 GLU HBy 1.0 1.8 5.0 2548 1877 A 89 SER H A 88 GLU HBx 1.0 1.8 5.0 2549 1878 A 89 SER H A 88 GLU HGy 1.0 1.8 5.0 2550 1878 A 89 SER H A 88 GLU HGx 1.0 1.8 5.0 2551 1879 A 89 SER H A 90 MET HBx 1.0 1.8 6.0 2552 1879 A 89 SER H A 90 MET HBy 1.0 1.8 6.0 2553 1880 A 90 MET HE% A 90 MET HBx 1.0 1.8 5.0 2554 1880 A 90 MET HE% A 90 MET HBy 1.0 1.8 5.0 2555 1881 A 91 HIS H A 90 MET HBx 1.0 1.8 5.0 2556 1881 A 91 HIS H A 90 MET HBy 1.0 1.8 5.0 2557 1882 A 91 HIS HA A 94 CYS HBx 1.0 1.8 5.0 2558 1882 A 91 HIS HA A 94 CYS HBy 1.0 1.8 5.0 2559 1883 A 91 HIS HD2 A 91 HIS HBx 1.0 1.8 3.5 2560 1883 A 91 HIS HD2 A 91 HIS HBy 1.0 1.8 3.5 2561 1884 A 92 ALA H A 91 HIS HBx 1.0 1.8 5.0 2562 1884 A 92 ALA H A 91 HIS HBy 1.0 1.8 5.0 2563 1885 A 94 CYS H A 94 CYS HBx 1.0 1.8 3.5 2564 1885 A 94 CYS H A 94 CYS HBy 1.0 1.8 3.5 2565 1886 A 95 VAL H A 94 CYS HBx 1.0 1.8 5.0 2566 1886 A 95 VAL H A 94 CYS HBy 1.0 1.8 5.0 2567 1887 A 95 VAL H A 95 VAL HGx% 1.0 1.8 5.0 2568 1887 A 95 VAL H A 95 VAL HGy% 1.0 1.8 5.0 2569 1888 A 96 GLY H A 95 VAL HGx% 1.0 1.8 5.0 2570 1888 A 96 GLY H A 95 VAL HGy% 1.0 1.8 5.0 2571 1889 A 96 GLY HAx A 95 VAL HGx% 1.0 1.8 5.0 2572 1889 A 96 GLY HAx A 95 VAL HGy% 1.0 1.8 5.0 2573 1890 A 97 GLN H A 97 GLN HGy 1.0 1.8 5.0 2574 1890 A 97 GLN H A 97 GLN HGx 1.0 1.8 5.0 2575 1891 A 97 GLN HA A 97 GLN HGy 1.0 1.8 5.0 2576 1891 A 97 GLN HA A 97 GLN HGx 1.0 1.8 5.0 2577 1892 A 97 GLN HE2x A 97 GLN HBx 1.0 1.8 5.0 2578 1892 A 97 GLN HE2y A 97 GLN HBx 1.0 1.8 5.0 2579 1892 A 97 GLN HBy A 97 GLN HE2x 1.0 1.8 5.0 2580 1892 A 97 GLN HBy A 97 GLN HE2y 1.0 1.8 5.0 2581 1893 A 97 GLN HE2x A 97 GLN HGx 1.0 1.8 3.5 2582 1893 A 97 GLN HE2y A 97 GLN HGy 1.0 1.8 3.5 2583 1893 A 97 GLN HE2y A 97 GLN HGx 1.0 1.8 3.5 2584 1893 A 97 GLN HE2x A 97 GLN HGy 1.0 1.8 3.5 2585 1894 A 99 LEU H A 98 TYR HBx 1.0 1.8 5.0 2586 1894 A 99 LEU H A 98 TYR HBy 1.0 1.8 5.0 2587 1895 A 99 LEU H A 99 LEU HDx% 1.0 1.8 5.0 2588 1895 A 99 LEU H A 99 LEU HDy% 1.0 1.8 5.0 2589 1896 A 99 LEU HA A 99 LEU HDx% 1.0 1.8 3.5 2590 1896 A 99 LEU HA A 99 LEU HDy% 1.0 1.8 3.5 2591 1897 A 99 LEU HBy A 99 LEU HDx% 1.0 1.8 3.5 2592 1897 A 99 LEU HBy A 99 LEU HDy% 1.0 1.8 3.5 2593 1898 A 99 LEU HBx A 99 LEU HDx% 1.0 1.8 3.5 2594 1898 A 99 LEU HBx A 99 LEU HDy% 1.0 1.8 3.5 2595 1899 A 100 GLU H A 99 LEU HDx% 1.0 1.8 3.5 2596 1899 A 100 GLU H A 99 LEU HDy% 1.0 1.8 3.5 2597 1900 A 99 LEU HDy% A 100 GLU HGx 1.0 1.8 6.0 2598 1900 A 99 LEU HDx% A 100 GLU HGx 1.0 1.8 6.0 2599 1900 A 100 GLU HGy A 99 LEU HDx% 1.0 1.8 6.0 2600 1900 A 100 GLU HGy A 99 LEU HDy% 1.0 1.8 6.0 2601 1901 A 103 GLN H A 99 LEU HDx% 1.0 1.8 5.0 2602 1901 A 103 GLN H A 99 LEU HDy% 1.0 1.8 5.0 2603 1902 A 103 GLN HBy A 99 LEU HDx% 1.0 1.8 5.0 2604 1902 A 103 GLN HBy A 99 LEU HDy% 1.0 1.8 5.0 2605 1903 A 103 GLN HBx A 99 LEU HDx% 1.0 1.8 5.0 2606 1903 A 103 GLN HBx A 99 LEU HDy% 1.0 1.8 5.0 2607 1904 A 99 LEU HDx% A 103 GLN HGx 1.0 1.8 3.5 2608 1904 A 99 LEU HDy% A 103 GLN HGx 1.0 1.8 3.5 2609 1904 A 103 GLN HGy A 99 LEU HDx% 1.0 1.8 3.5 2610 1904 A 103 GLN HGy A 99 LEU HDy% 1.0 1.8 3.5 2611 1905 A 103 GLN HE2x A 99 LEU HDy% 1.0 1.8 6.0 2612 1905 A 103 GLN HE2y A 99 LEU HDx% 1.0 1.8 6.0 2613 1905 A 103 GLN HE2x A 99 LEU HDx% 1.0 1.8 6.0 2614 1905 A 103 GLN HE2y A 99 LEU HDy% 1.0 1.8 6.0 2615 1906 A 104 GLU HA A 99 LEU HDx% 1.0 1.8 5.0 2616 1906 A 104 GLU HA A 99 LEU HDy% 1.0 1.8 5.0 2617 1907 A 99 LEU HDy% A 104 GLU HBy 1.0 1.8 5.0 2618 1907 A 104 GLU HBx A 99 LEU HDx% 1.0 1.8 5.0 2619 1907 A 99 LEU HDy% A 104 GLU HBx 1.0 1.8 5.0 2620 1907 A 99 LEU HDx% A 104 GLU HBy 1.0 1.8 5.0 2621 1908 A 99 LEU HDx% A 104 GLU HGx 1.0 1.8 5.0 2622 1908 A 99 LEU HDy% A 104 GLU HGx 1.0 1.8 5.0 2623 1908 A 104 GLU HGy A 99 LEU HDx% 1.0 1.8 5.0 2624 1908 A 104 GLU HGy A 99 LEU HDy% 1.0 1.8 5.0 2625 1909 A 103 GLN HA A 103 GLN HE2x 1.0 1.8 5.0 2626 1909 A 103 GLN HA A 103 GLN HE2y 1.0 1.8 5.0 2627 1910 A 103 GLN HGy A 103 GLN HE2x 1.0 1.8 3.5 2628 1910 A 103 GLN HE2y A 103 GLN HGx 1.0 1.8 3.5 2629 1910 A 103 GLN HGy A 103 GLN HE2y 1.0 1.8 3.5 2630 1910 A 103 GLN HE2x A 103 GLN HGx 1.0 1.8 3.5 2631 1911 A 104 GLU H A 104 GLU HBy 1.0 1.8 3.5 2632 1911 A 104 GLU H A 104 GLU HBx 1.0 1.8 3.5 2633 1912 A 105 GLY H A 104 GLU HBy 1.0 1.8 5.0 2634 1912 A 105 GLY H A 104 GLU HBx 1.0 1.8 5.0 2635 1913 A 104 GLU HBy A 105 GLY HAx 1.0 1.8 6.0 2636 1913 A 104 GLU HBx A 105 GLY HAx 1.0 1.8 6.0 2637 1913 A 105 GLY HAy A 104 GLU HBy 1.0 1.8 6.0 2638 1913 A 105 GLY HAy A 104 GLU HBx 1.0 1.8 6.0 2639 1914 A 105 GLY H A 106 VAL HGx% 1.0 1.8 5.0 2640 1914 A 105 GLY H A 106 VAL HGy% 1.0 1.8 5.0 2641 1915 A 105 GLY HAy A 106 VAL HGx% 1.0 1.8 5.0 2642 1915 A 105 GLY HAx A 106 VAL HGx% 1.0 1.8 5.0 2643 1915 A 106 VAL HGy% A 105 GLY HAx 1.0 1.8 5.0 2644 1915 A 105 GLY HAy A 106 VAL HGy% 1.0 1.8 5.0 2645 1916 A 106 VAL H A 106 VAL HGx% 1.0 1.8 3.5 2646 1916 A 106 VAL H A 106 VAL HGy% 1.0 1.8 3.5 2647 1917 A 106 VAL HA A 106 VAL HGx% 1.0 1.8 3.5 2648 1917 A 106 VAL HA A 106 VAL HGy% 1.0 1.8 3.5 2649 1918 A 107 THR H A 106 VAL HGx% 1.0 1.8 5.0 2650 1918 A 107 THR H A 106 VAL HGy% 1.0 1.8 5.0 2651 1919 A 107 THR HA A 106 VAL HGx% 1.0 1.8 5.0 2652 1919 A 107 THR HA A 106 VAL HGy% 1.0 1.8 5.0 2653 1920 A 106 VAL HGx% A 108 ILE HG1x 1.0 1.8 5.0 2654 1920 A 106 VAL HGy% A 108 ILE HG1x 1.0 1.8 5.0 2655 1920 A 108 ILE HG1y A 106 VAL HGx% 1.0 1.8 5.0 2656 1920 A 106 VAL HGy% A 108 ILE HG1y 1.0 1.8 5.0 2657 1921 A 107 THR H A 108 ILE HG1x 1.0 1.8 5.0 2658 1921 A 107 THR H A 108 ILE HG1y 1.0 1.8 5.0 2659 1922 A 108 ILE H A 108 ILE HG1x 1.0 1.8 5.0 2660 1922 A 108 ILE H A 108 ILE HG1y 1.0 1.8 5.0 2661 1923 A 108 ILE HA A 108 ILE HG1x 1.0 1.8 5.0 2662 1923 A 108 ILE HA A 108 ILE HG1y 1.0 1.8 5.0 2663 1924 A 108 ILE HG2% A 108 ILE HG1x 1.0 1.8 3.5 2664 1924 A 108 ILE HG2% A 108 ILE HG1y 1.0 1.8 3.5 2665 1925 A 110 ASP H A 109 PRO HBx 1.0 1.8 5.0 2666 1925 A 110 ASP H A 109 PRO HBy 1.0 1.8 5.0 2667 1926 A 110 ASP H A 109 PRO HGx 1.0 1.8 5.0 2668 1926 A 110 ASP H A 109 PRO HGy 1.0 1.8 5.0 2669 1927 A 110 ASP H A 110 ASP HBx 1.0 1.8 3.5 2670 1927 A 110 ASP H A 110 ASP HBy 1.0 1.8 3.5 2671 1928 A 111 LEU H A 110 ASP HBx 1.0 1.8 5.0 2672 1928 A 111 LEU H A 110 ASP HBy 1.0 1.8 5.0 2673 1929 A 111 LEU H A 111 LEU HDx% 1.0 1.8 5.0 2674 1929 A 111 LEU H A 111 LEU HDy% 1.0 1.8 5.0 2675 1930 A 111 LEU HA A 111 LEU HDx% 1.0 1.8 5.0 2676 1930 A 111 LEU HA A 111 LEU HDy% 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 22 LYS C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -155.0 -47.5 PHI 2 2 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 THR N 1.0 96.1 167.9 PSI 3 3 A 23 VAL C A 24 THR N A 24 THR CA A 24 THR C 1.0 -142.5 -47.2 PHI 4 4 A 24 THR N A 24 THR CA A 24 THR C A 25 LEU N 1.0 111.4 142.0 PSI 5 5 A 24 THR C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -121.6 -78.9 PHI 6 6 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 VAL N 1.0 104.2 135.2 PSI 7 7 A 25 LEU C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -141.9 -95.6 PHI 8 8 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 ARG N 1.0 117.5 147.4 PSI 9 9 A 26 VAL C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -110.7 -69.5 PHI 10 10 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 ILE N 1.0 80.8 201.0 PSI 11 11 A 27 ARG C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -70.3 -50.3 PHI 12 12 A 28 ILE N A 28 ILE CA A 28 ILE C A 29 ALA N 1.0 -53.6 -13.0 PSI 13 13 A 28 ILE C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -77.1 -48.6 PHI 14 14 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 ASP N 1.0 -54.0 -25.8 PSI 15 15 A 29 ALA C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -74.4 -54.4 PHI 16 16 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 LEU N 1.0 -51.6 -27.3 PSI 17 17 A 30 ASP C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -71.5 -51.5 PHI 18 18 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 GLU N 1.0 -60.5 -33.9 PSI 19 19 A 31 LEU C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -71.3 -51.3 PHI 20 20 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 ASN N 1.0 -56.4 -28.0 PSI 21 21 A 32 GLU C A 33 ASN N A 33 ASN CA A 33 ASN C 1.0 -77.2 -55.6 PHI 22 22 A 33 ASN N A 33 ASN CA A 33 ASN C A 34 HIS N 1.0 -50.8 -23.9 PSI 23 23 A 33 ASN C A 34 HIS N A 34 HIS CA A 34 HIS C 1.0 -72.8 -52.8 PHI 24 24 A 34 HIS N A 34 HIS CA A 34 HIS C A 35 ASN N 1.0 -49.2 -29.0 PSI 25 25 A 34 HIS C A 35 ASN N A 35 ASN CA A 35 ASN C 1.0 -77.5 -56.0 PHI 26 26 A 35 ASN N A 35 ASN CA A 35 ASN C A 36 ASN N 1.0 -57.9 -17.4 PSI 27 27 A 35 ASN C A 36 ASN N A 36 ASN CA A 36 ASN C 1.0 -106.1 -49.2 PHI 28 28 A 36 ASN N A 36 ASN CA A 36 ASN C A 37 ASP N 1.0 -67.4 39.1 PSI 29 29 A 36 ASN C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -108.1 -66.9 PHI 30 30 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 GLY N 1.0 -33.0 27.4 PSI 31 31 A 37 ASP C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 47.8 140.3 PHI 32 32 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 GLY N 1.0 -26.6 45.3 PSI 33 33 A 39 GLY C A 40 PHE N A 40 PHE CA A 40 PHE C 1.0 -137.9 -69.1 PHI 34 34 A 40 PHE N A 40 PHE CA A 40 PHE C A 41 TRP N 1.0 109.4 142.8 PSI 35 35 A 40 PHE C A 41 TRP N A 41 TRP CA A 41 TRP C 1.0 -140.7 -100.9 PHI 36 36 A 41 TRP N A 41 TRP CA A 41 TRP C A 42 THR N 1.0 95.8 189.4 PSI 37 37 A 41 TRP C A 42 THR N A 42 THR CA A 42 THR C 1.0 -171.3 -115.9 PHI 38 38 A 42 THR N A 42 THR CA A 42 THR C A 43 VAL N 1.0 104.5 178.8 PSI 39 39 A 42 THR C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -124.4 -79.0 PHI 40 40 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 ILE N 1.0 112.4 137.1 PSI 41 41 A 43 VAL C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -151.4 -66.4 PHI 42 42 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 ASP N 1.0 93.6 153.4 PSI 43 43 A 44 ILE C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 42.6 62.6 PHI 44 44 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 GLY N 1.0 33.1 53.1 PSI 45 45 A 45 ASP C A 46 GLY N A 46 GLY CA A 46 GLY C 1.0 62.2 95.4 PHI 46 46 A 46 GLY N A 46 GLY CA A 46 GLY C A 47 LYS N 1.0 -23.3 26.7 PSI 47 47 A 46 GLY C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -150.1 -76.9 PHI 48 48 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 VAL N 1.0 116.0 188.0 PSI 49 49 A 47 LYS C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -153.0 -66.5 PHI 50 50 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 TYR N 1.0 107.7 156.7 PSI 51 51 A 48 VAL C A 49 TYR N A 49 TYR CA A 49 TYR C 1.0 -148.3 -110.6 PHI 52 52 A 49 TYR N A 49 TYR CA A 49 TYR C A 50 ASP N 1.0 139.6 169.3 PSI 53 53 A 49 TYR C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -143.7 -63.8 PHI 54 54 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 ILE N 1.0 92.2 159.3 PSI 55 55 A 51 ILE C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -72.5 -52.5 PHI 56 56 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 ASP N 1.0 -57.1 -25.4 PSI 57 57 A 52 LYS C A 53 ASP N A 53 ASP CA A 53 ASP C 1.0 -72.9 -51.4 PHI 58 58 A 53 ASP N A 53 ASP CA A 53 ASP C A 54 PHE N 1.0 -54.4 -29.7 PSI 59 59 A 53 ASP C A 54 PHE N A 54 PHE CA A 54 PHE C 1.0 -79.0 -43.6 PHI 60 60 A 54 PHE N A 54 PHE CA A 54 PHE C A 55 GLN N 1.0 -62.9 -31.7 PSI 61 61 A 54 PHE C A 55 GLN N A 55 GLN CA A 55 GLN C 1.0 -71.5 -51.5 PHI 62 62 A 55 GLN N A 55 GLN CA A 55 GLN C A 56 THR N 1.0 -49.7 -29.7 PSI 63 63 A 55 GLN C A 56 THR N A 56 THR CA A 56 THR C 1.0 -74.5 -54.5 PHI 64 64 A 56 THR N A 56 THR CA A 56 THR C A 57 GLN N 1.0 -55.2 -35.2 PSI 65 65 A 56 THR C A 57 GLN N A 57 GLN CA A 57 GLN C 1.0 -76.3 -56.3 PHI 66 66 A 57 GLN N A 57 GLN CA A 57 GLN C A 58 SER N 1.0 -45.6 -14.8 PSI 67 67 A 57 GLN C A 58 SER N A 58 SER CA A 58 SER C 1.0 -95.0 -47.0 PHI 68 68 A 58 SER N A 58 SER CA A 58 SER C A 59 LEU N 1.0 -69.0 12.8 PSI 69 69 A 58 SER C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -119.4 -53.3 PHI 70 70 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 THR N 1.0 -54.0 18.8 PSI 71 71 A 63 SER C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -94.6 -42.8 PHI 72 72 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 LEU N 1.0 -52.4 -10.6 PSI 73 73 A 64 ILE C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -117.3 -47.9 PHI 74 74 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 ALA N 1.0 -58.0 22.8 PSI 75 75 A 65 LEU C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -87.8 -44.8 PHI 76 76 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 GLN N 1.0 -57.2 -8.9 PSI 77 77 A 66 ALA C A 67 GLN N A 67 GLN CA A 67 GLN C 1.0 -102.5 -51.0 PHI 78 78 A 67 GLN N A 67 GLN CA A 67 GLN C A 68 PHE N 1.0 -51.4 20.1 PSI 79 79 A 70 GLY C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -142.1 -25.8 PHI 80 80 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 ASP N 1.0 76.1 181.6 PSI 81 81 A 71 GLU C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -100.6 -47.3 PHI 82 82 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 PRO N 1.0 95.8 164.5 PSI 83 83 A 73 PRO C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -73.8 -45.6 PHI 84 84 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 VAL N 1.0 -53.4 -33.4 PSI 85 85 A 74 VAL C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -81.1 -51.4 PHI 86 86 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 ALA N 1.0 -56.2 -15.3 PSI 87 87 A 75 VAL C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -73.7 -51.2 PHI 88 88 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 LEU N 1.0 -51.6 -27.6 PSI 89 89 A 76 ALA C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -71.6 -51.2 PHI 90 90 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 GLU N 1.0 -53.4 -33.4 PSI 91 91 A 77 LEU C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -76.9 -50.9 PHI 92 92 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 ALA N 1.0 -53.1 -33.1 PSI 93 93 A 78 GLU C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -73.0 -50.9 PHI 94 94 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 ALA N 1.0 -62.2 -21.6 PSI 95 95 A 79 ALA C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -87.8 -45.6 PHI 96 96 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 LEU N 1.0 -55.9 -18.5 PSI 97 97 A 80 ALA C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -86.4 -47.5 PHI 98 98 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 GLN N 1.0 -47.4 -4.7 PSI 99 99 A 81 LEU C A 82 GLN N A 82 GLN CA A 82 GLN C 1.0 -121.2 -58.7 PHI 100 100 A 82 GLN N A 82 GLN CA A 82 GLN C A 83 PHE N 1.0 -55.9 37.2 PSI 101 101 A 82 GLN C A 83 PHE N A 83 PHE CA A 83 PHE C 1.0 -161.7 -48.2 PHI 102 102 A 83 PHE N A 83 PHE CA A 83 PHE C A 84 GLU N 1.0 64.8 159.1 PSI 103 103 A 83 PHE C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -65.9 -44.5 PHI 104 104 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 ASP N 1.0 -65.1 -9.8 PSI 105 105 A 84 GLU C A 85 ASP N A 85 ASP CA A 85 ASP C 1.0 -101.0 -50.5 PHI 106 106 A 85 ASP N A 85 ASP CA A 85 ASP C A 86 THR N 1.0 -66.7 11.7 PSI 107 107 A 85 ASP C A 86 THR N A 86 THR CA A 86 THR C 1.0 -139.5 -37.6 PHI 108 108 A 86 THR N A 86 THR CA A 86 THR C A 87 ARG N 1.0 -67.5 7.1 PSI 109 109 A 87 ARG C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -82.2 -51.8 PHI 110 110 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 SER N 1.0 -58.1 -24.7 PSI 111 111 A 88 GLU C A 89 SER N A 89 SER CA A 89 SER C 1.0 -82.3 -50.5 PHI 112 112 A 89 SER N A 89 SER CA A 89 SER C A 90 MET N 1.0 -57.1 -17.8 PSI 113 113 A 89 SER C A 90 MET N A 90 MET CA A 90 MET C 1.0 -136.1 -44.4 PHI 114 114 A 90 MET N A 90 MET CA A 90 MET C A 91 HIS N 1.0 -72.2 48.4 PSI 115 115 A 90 MET C A 91 HIS N A 91 HIS CA A 91 HIS C 1.0 -80.1 -44.0 PHI 116 116 A 91 HIS N A 91 HIS CA A 91 HIS C A 92 ALA N 1.0 -54.8 -18.3 PSI 117 117 A 91 HIS C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -92.0 -54.8 PHI 118 118 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 PHE N 1.0 -49.8 1.1 PSI 119 119 A 92 ALA C A 93 PHE N A 93 PHE CA A 93 PHE C 1.0 -142.5 -65.0 PHI 120 120 A 93 PHE N A 93 PHE CA A 93 PHE C A 94 CYS N 1.0 -22.6 33.9 PSI 121 121 A 93 PHE C A 94 CYS N A 94 CYS CA A 94 CYS C 1.0 -120.0 -52.0 PHI 122 122 A 94 CYS N A 94 CYS CA A 94 CYS C A 95 VAL N 1.0 81.0 161.0 PSI 123 123 A 94 CYS C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -118.0 -70.0 PHI 124 124 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 GLY N 1.0 -59.0 -9.0 PSI 125 125 A 95 VAL C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 105.0 245.0 PHI 126 126 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 GLN N 1.0 124.0 208.0 PSI 127 127 A 96 GLY C A 97 GLN N A 97 GLN CA A 97 GLN C 1.0 -153.0 -74.8 PHI 128 128 A 97 GLN N A 97 GLN CA A 97 GLN C A 98 TYR N 1.0 107.4 162.1 PSI 129 129 A 97 GLN C A 98 TYR N A 98 TYR CA A 98 TYR C 1.0 -144.4 -72.6 PHI 130 130 A 98 TYR N A 98 TYR CA A 98 TYR C A 99 LEU N 1.0 96.8 160.3 PSI 131 131 A 98 TYR C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -155.5 -79.6 PHI 132 132 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 GLU N 1.0 101.1 134.8 PSI 133 133 A 99 LEU C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -136.5 -35.6 PHI 134 134 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 PRO N 1.0 71.1 157.8 PSI 135 135 A 106 VAL C A 107 THR N A 107 THR CA A 107 THR C 1.0 -131.6 -51.0 PHI 136 136 A 107 THR N A 107 THR CA A 107 THR C A 108 ILE N 1.0 96.0 163.7 PSI 137 137 A 107 THR C A 108 ILE N A 108 ILE CA A 108 ILE C 1.0 -126.4 -56.4 PHI 138 138 A 108 ILE N A 108 ILE CA A 108 ILE C A 109 PRO N 1.0 89.3 174.8 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 2067.825 2 1H 8384.865 3 1H 2406.250 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 13552.719 2 1H 10010.612 3 1H 5607.605 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 6037.213 2 1H 11203.133 3 1H 2005.441 stop_ save_