data_nef_c15504_2jw1 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 15503 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 42 CYS SG 1 68 CYS SG 2 2 SER N 2 1 ACE C stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 28 SER start . . 2 A 29 SER middle . . 3 A 30 SER middle . . 4 A 31 ASN middle . . 5 A 32 SER middle . . 6 A 33 GLU middle . . 7 A 34 LYS middle . . 8 A 35 GLU middle . . 9 A 36 TRP middle . . 10 A 37 HIS middle . . 11 A 38 ILE middle . . 12 A 39 VAL middle . . 13 A 40 PRO middle . false 14 A 41 VAL middle . . 15 A 42 SER middle . . 16 A 43 LYS middle . . 17 A 44 ASP middle . . 18 A 45 TYR middle . . 19 A 46 PHE middle . . 20 A 47 SER middle . . 21 A 48 ILE middle . . 22 A 49 PRO middle . false 23 A 50 ASN middle . . 24 A 51 ASP middle . . 25 A 52 LEU middle . . 26 A 53 LEU middle . . 27 A 54 TRP middle . . 28 A 55 SER middle . . 29 A 56 PHE middle . . 30 A 57 ASN middle . . 31 A 58 THR middle . . 32 A 59 THR middle . . 33 A 60 ASN middle . . 34 A 61 LYS middle . . 35 A 62 SER middle . . 36 A 63 ILE middle . . 37 A 64 ASN middle . . 38 A 65 VAL middle . . 39 A 66 TYR middle . . 40 A 67 SER middle . . 41 A 68 LYS middle . . 42 A 69 CYS middle -HG . 43 A 70 ILE middle . . 44 A 71 SER middle . . 45 A 72 GLY middle . false 46 A 73 LYS middle . . 47 A 74 ALA middle . . 48 A 75 VAL middle . . 49 A 76 TYR middle . . 50 A 77 SER middle . . 51 A 78 PHE middle . . 52 A 79 ASN middle . . 53 A 80 ALA middle . . 54 A 81 GLY middle . false 55 A 82 LYS middle . . 56 A 83 PHE middle . . 57 A 84 MET middle . . 58 A 85 GLY middle . false 59 A 86 ASN middle . . 60 A 87 PHE middle . . 61 A 88 ASN middle . . 62 A 89 VAL middle . . 63 A 90 LYS middle . . 64 A 91 GLU middle . . 65 A 92 VAL middle . . 66 A 93 ASP middle . . 67 A 94 GLY middle . false 68 A 95 CYS middle -HG . 69 A 96 PHE middle . . 70 A 97 MET middle . . 71 A 98 ASP middle . . 72 A 99 ALA middle . . 73 A 100 GLN middle . . 74 A 101 LYS middle . . 75 A 102 ILE middle . . 76 A 103 ALA middle . . 77 A 104 ILE middle . . 78 A 105 ASP middle . . 79 A 106 LYS middle . . 80 A 107 LEU middle . . 81 A 108 PHE middle . . 82 A 109 SER middle . . 83 A 110 MET middle . . 84 A 111 LEU middle . . 85 A 112 LYS middle . . 86 A 113 ASP middle . . 87 A 114 GLY middle . false 88 A 115 VAL middle . . 89 A 116 VAL middle . . 90 A 117 LEU middle . . 91 A 118 LYS middle . . 92 A 119 GLY middle . false 93 A 120 ASN middle . . 94 A 121 LYS middle . . 95 A 122 ILE middle . . 96 A 123 ASN middle . . 97 A 124 ASP middle . . 98 A 125 THR middle . . 99 A 126 ILE middle . . 100 A 127 LEU middle . . 101 A 128 ILE middle . . 102 A 129 GLU middle . . 103 A 130 LYS middle . . 104 A 131 ASP middle . . 105 A 132 GLY middle . false 106 A 133 GLU middle . . 107 A 134 VAL middle . . 108 A 135 LYS middle . . 109 A 136 LEU middle . . 110 A 137 LYS middle . . 111 A 138 LEU middle . . 112 A 139 ILE middle . . 113 A 140 ARG middle . . 114 A 141 GLY middle . false 115 A 142 ILE end . . 116 B 552 ACE start . . 117 B 553 SER middle -H2 . 118 B 554 GLU middle . . 119 B 555 THR middle . . 120 B 556 THR middle . . 121 B 557 LEU middle . . 122 B 558 LEU middle . . 123 B 559 GLU middle . . 124 B 560 ASP middle . . 125 B 561 GLU middle . . 126 B 562 LYS middle . . 127 B 563 SER middle . . 128 B 564 LEU middle . . 129 B 565 VAL middle . . 130 B 566 SER middle . . 131 B 567 TYR middle . . 132 B 568 LEU middle . . 133 B 569 ASN middle . . 134 B 570 TYR end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 29 SER HA H 1 4.54 0.02 A 29 SER HBx H 1 3.89 0.02 A 29 SER HBy H 1 3.89 0.02 A 29 SER C C 13 174.37 0.2 A 29 SER CA C 13 58.38 0.2 A 29 SER CB C 13 63.67 0.2 A 30 SER H H 1 8.53 0.02 A 30 SER HA H 1 4.48 0.02 A 30 SER HBy H 1 3.90 0.02 A 30 SER HBx H 1 3.84 0.02 A 30 SER C C 13 174.61 0.2 A 30 SER CA C 13 58.38 0.2 A 30 SER CB C 13 63.69 0.2 A 30 SER N N 15 117.76 0.2 A 31 ASN H H 1 8.60 0.02 A 31 ASN HA H 1 4.71 0.02 A 31 ASN HBx H 1 2.84 0.02 A 31 ASN HBy H 1 2.84 0.02 A 31 ASN HD21 H 1 7.67 0.02 A 31 ASN HD22 H 1 6.96 0.02 A 31 ASN C C 13 175.84 0.2 A 31 ASN CA C 13 53.88 0.2 A 31 ASN CB C 13 38.52 0.2 A 31 ASN N N 15 120.91 0.2 A 31 ASN ND2 N 15 113.35 0.2 A 32 SER H H 1 8.36 0.02 A 32 SER HA H 1 4.42 0.02 A 32 SER HBy H 1 3.96 0.02 A 32 SER HBx H 1 3.89 0.02 A 32 SER C C 13 174.70 0.2 A 32 SER CA C 13 59.31 0.2 A 32 SER CB C 13 63.41 0.2 A 32 SER N N 15 115.92 0.2 A 33 GLU H H 1 8.37 0.02 A 33 GLU HA H 1 4.53 0.02 A 33 GLU HBy H 1 2.21 0.02 A 33 GLU HBx H 1 2.02 0.02 A 33 GLU HGx H 1 2.36 0.02 A 33 GLU HGy H 1 2.36 0.02 A 33 GLU C C 13 176.39 0.2 A 33 GLU CA C 13 56.51 0.2 A 33 GLU CB C 13 29.85 0.2 A 33 GLU CG C 13 36.56 0.2 A 33 GLU N N 15 121.67 0.2 A 34 LYS H H 1 8.12 0.02 A 34 LYS HA H 1 4.37 0.02 A 34 LYS HBy H 1 1.88 0.02 A 34 LYS HBx H 1 1.83 0.02 A 34 LYS HDx H 1 1.59 0.02 A 34 LYS HDy H 1 1.59 0.02 A 34 LYS HEx H 1 2.86 0.02 A 34 LYS HEy H 1 2.86 0.02 A 34 LYS HGy H 1 1.46 0.02 A 34 LYS HGx H 1 1.31 0.02 A 34 LYS C C 13 176.06 0.2 A 34 LYS CA C 13 56.14 0.2 A 34 LYS CB C 13 33.20 0.2 A 34 LYS CD C 13 29.01 0.2 A 34 LYS CE C 13 42.15 0.2 A 34 LYS CG C 13 25.09 0.2 A 34 LYS N N 15 121.02 0.2 A 35 GLU H H 1 8.55 0.02 A 35 GLU HA H 1 4.83 0.02 A 35 GLU HBx H 1 2.03 0.02 A 35 GLU HBy H 1 2.03 0.02 A 35 GLU HGy H 1 2.36 0.02 A 35 GLU HGx H 1 2.25 0.02 A 35 GLU C C 13 175.05 0.2 A 35 GLU CA C 13 56.39 0.2 A 35 GLU CB C 13 31.34 0.2 A 35 GLU CG C 13 36.47 0.2 A 35 GLU N N 15 122.45 0.2 A 36 TRP H H 1 9.68 0.02 A 36 TRP HA H 1 4.86 0.02 A 36 TRP HBy H 1 3.17 0.02 A 36 TRP HBx H 1 3.02 0.02 A 36 TRP HD1 H 1 7.82 0.02 A 36 TRP HE1 H 1 10.09 0.02 A 36 TRP HZ2 H 1 7.45 0.02 A 36 TRP C C 13 175.39 0.2 A 36 TRP CA C 13 55.89 0.2 A 36 TRP CB C 13 30.81 0.2 A 36 TRP CD1 C 13 127.74 0.2 A 36 TRP CZ2 C 13 114.01 0.2 A 36 TRP N N 15 122.80 0.2 A 36 TRP NE1 N 15 128.87 0.2 A 37 HIS H H 1 9.69 0.02 A 37 HIS HA H 1 4.99 0.02 A 37 HIS HBy H 1 3.25 0.02 A 37 HIS HBx H 1 3.13 0.02 A 37 HIS HD2 H 1 7.24 0.02 A 37 HIS HE1 H 1 8.57 0.02 A 37 HIS C C 13 174.84 0.2 A 37 HIS CA C 13 54.72 0.2 A 37 HIS CB C 13 29.84 0.2 A 37 HIS CD2 C 13 119.83 0.2 A 37 HIS CE1 C 13 136.13 0.2 A 37 HIS N N 15 120.40 0.2 A 38 ILE H H 1 7.74 0.02 A 38 ILE HA H 1 4.36 0.02 A 38 ILE HB H 1 1.80 0.02 A 38 ILE HD1% H 1 0.82 0.02 A 38 ILE HG1y H 1 1.57 0.02 A 38 ILE HG1x H 1 0.69 0.02 A 38 ILE HG2% H 1 0.54 0.02 A 38 ILE C C 13 175.03 0.2 A 38 ILE CA C 13 62.11 0.2 A 38 ILE CB C 13 37.59 0.2 A 38 ILE CD1 C 13 14.27 0.2 A 38 ILE CG1 C 13 26.68 0.2 A 38 ILE CG2 C 13 17.82 0.2 A 38 ILE N N 15 121.70 0.2 A 39 VAL H H 1 9.37 0.02 A 39 VAL HA H 1 4.69 0.02 A 39 VAL HB H 1 1.88 0.02 A 39 VAL HGx% H 1 0.92 0.02 A 39 VAL HGy% H 1 0.84 0.02 A 39 VAL CA C 13 58.50 0.2 A 39 VAL CB C 13 34.97 0.2 A 39 VAL CGx C 13 19.96 0.2 A 39 VAL CGy C 13 20.71 0.2 A 39 VAL N N 15 130.31 0.2 A 40 PRO HA H 1 4.47 0.02 A 40 PRO HBy H 1 2.16 0.02 A 40 PRO HBx H 1 1.77 0.02 A 40 PRO HDy H 1 3.96 0.02 A 40 PRO HDx H 1 3.54 0.02 A 40 PRO HGx H 1 2.17 0.02 A 40 PRO HGy H 1 2.17 0.02 A 40 PRO C C 13 175.07 0.2 A 40 PRO CA C 13 63.13 0.2 A 40 PRO CB C 13 33.58 0.2 A 40 PRO CD C 13 50.50 0.2 A 40 PRO CG C 13 27.01 0.2 A 41 VAL H H 1 7.97 0.02 A 41 VAL HA H 1 4.17 0.02 A 41 VAL HB H 1 1.41 0.02 A 41 VAL HGx% H 1 0.85 0.02 A 41 VAL HGy% H 1 0.69 0.02 A 41 VAL C C 13 175.36 0.2 A 41 VAL CA C 13 63.60 0.2 A 41 VAL CB C 13 34.05 0.2 A 41 VAL CGx C 13 20.90 0.2 A 41 VAL CGy C 13 20.90 0.2 A 41 VAL N N 15 119.00 0.2 A 42 SER H H 1 8.04 0.02 A 42 SER HA H 1 4.53 0.02 A 42 SER HBy H 1 4.29 0.02 A 42 SER HBx H 1 3.98 0.02 A 42 SER C C 13 176.24 0.2 A 42 SER CA C 13 57.62 0.2 A 42 SER CB C 13 64.25 0.2 A 42 SER N N 15 113.90 0.2 A 43 LYS H H 1 8.69 0.02 A 43 LYS HA H 1 2.83 0.02 A 43 LYS HBx H 1 1.60 0.02 A 43 LYS HBy H 1 1.60 0.02 A 43 LYS HDx H 1 1.53 0.02 A 43 LYS HDy H 1 1.53 0.02 A 43 LYS HEx H 1 2.89 0.02 A 43 LYS HEy H 1 2.89 0.02 A 43 LYS HGx H 1 1.26 0.02 A 43 LYS HGy H 1 1.26 0.02 A 43 LYS C C 13 177.79 0.2 A 43 LYS CA C 13 58.10 0.2 A 43 LYS CB C 13 31.84 0.2 A 43 LYS CD C 13 29.10 0.2 A 43 LYS CE C 13 41.78 0.2 A 43 LYS CG C 13 24.07 0.2 A 43 LYS N N 15 124.94 0.2 A 44 ASP H H 1 8.59 0.02 A 44 ASP HA H 1 4.10 0.02 A 44 ASP HBy H 1 2.13 0.02 A 44 ASP HBx H 1 2.09 0.02 A 44 ASP C C 13 176.67 0.2 A 44 ASP CA C 13 55.58 0.2 A 44 ASP CB C 13 39.30 0.2 A 44 ASP N N 15 118.14 0.2 A 45 TYR H H 1 7.87 0.02 A 45 TYR HA H 1 4.55 0.02 A 45 TYR HBy H 1 3.46 0.02 A 45 TYR HBx H 1 2.49 0.02 A 45 TYR HDx H 1 6.88 0.02 A 45 TYR HDy H 1 6.88 0.02 A 45 TYR HEx H 1 6.65 0.02 A 45 TYR HEy H 1 6.65 0.02 A 45 TYR C C 13 174.86 0.2 A 45 TYR CA C 13 58.51 0.2 A 45 TYR CB C 13 39.47 0.2 A 45 TYR CDx C 13 132.22 0.2 A 45 TYR CDy C 13 132.22 0.2 A 45 TYR CEx C 13 117.79 0.2 A 45 TYR CEy C 13 117.79 0.2 A 45 TYR N N 15 115.26 0.2 A 46 PHE H H 1 7.43 0.02 A 46 PHE HA H 1 4.36 0.02 A 46 PHE HBy H 1 3.30 0.02 A 46 PHE HBx H 1 3.22 0.02 A 46 PHE HDx H 1 7.15 0.02 A 46 PHE HDy H 1 7.15 0.02 A 46 PHE HEx H 1 7.22 0.02 A 46 PHE HEy H 1 7.22 0.02 A 46 PHE C C 13 176.95 0.2 A 46 PHE CA C 13 59.34 0.2 A 46 PHE CB C 13 37.87 0.2 A 46 PHE CDx C 13 130.23 0.2 A 46 PHE CDy C 13 130.23 0.2 A 46 PHE CEx C 13 131.47 0.2 A 46 PHE CEy C 13 131.47 0.2 A 46 PHE N N 15 120.02 0.2 A 47 SER H H 1 8.62 0.02 A 47 SER HA H 1 4.43 0.02 A 47 SER HBy H 1 3.80 0.02 A 47 SER HBx H 1 3.59 0.02 A 47 SER C C 13 173.98 0.2 A 47 SER CA C 13 58.66 0.2 A 47 SER CB C 13 62.85 0.2 A 47 SER N N 15 111.50 0.2 A 48 ILE H H 1 7.66 0.02 A 48 ILE HA H 1 4.11 0.02 A 48 ILE HB H 1 1.95 0.02 A 48 ILE HD1% H 1 0.68 0.02 A 48 ILE HG1y H 1 1.61 0.02 A 48 ILE HG1x H 1 1.45 0.02 A 48 ILE HG2% H 1 0.97 0.02 A 48 ILE CA C 13 59.78 0.2 A 48 ILE CB C 13 38.33 0.2 A 48 ILE CD1 C 13 14.00 0.2 A 48 ILE CG1 C 13 26.90 0.2 A 48 ILE CG2 C 13 17.73 0.2 A 48 ILE N N 15 119.38 0.2 A 49 PRO HA H 1 4.50 0.02 A 49 PRO HBy H 1 2.64 0.02 A 49 PRO HBx H 1 2.10 0.02 A 49 PRO HDy H 1 3.57 0.02 A 49 PRO HDx H 1 3.38 0.02 A 49 PRO HGy H 1 2.10 0.02 A 49 PRO HGx H 1 1.94 0.02 A 49 PRO C C 13 176.11 0.2 A 49 PRO CA C 13 62.88 0.2 A 49 PRO CB C 13 32.57 0.2 A 49 PRO CD C 13 50.10 0.2 A 49 PRO CG C 13 28.65 0.2 A 50 ASN H H 1 8.63 0.02 A 50 ASN HA H 1 4.80 0.02 A 50 ASN HBy H 1 3.17 0.02 A 50 ASN HBx H 1 2.90 0.02 A 50 ASN HD21 H 1 7.62 0.02 A 50 ASN HD22 H 1 6.87 0.02 A 50 ASN C C 13 176.58 0.2 A 50 ASN CA C 13 53.61 0.2 A 50 ASN CB C 13 38.49 0.2 A 50 ASN N N 15 117.59 0.2 A 50 ASN ND2 N 15 111.23 0.2 A 51 ASP H H 1 8.58 0.02 A 51 ASP HA H 1 4.76 0.02 A 51 ASP HBy H 1 3.09 0.02 A 51 ASP HBx H 1 2.48 0.02 A 51 ASP C C 13 175.09 0.2 A 51 ASP CA C 13 52.50 0.2 A 51 ASP CB C 13 39.84 0.2 A 51 ASP N N 15 120.49 0.2 A 52 LEU H H 1 8.40 0.02 A 52 LEU HA H 1 4.39 0.02 A 52 LEU HBy H 1 1.95 0.02 A 52 LEU HBx H 1 1.24 0.02 A 52 LEU HDx% H 1 0.74 0.02 A 52 LEU HDy% H 1 0.71 0.02 A 52 LEU HG H 1 1.64 0.02 A 52 LEU C C 13 176.34 0.2 A 52 LEU CA C 13 55.46 0.2 A 52 LEU CB C 13 43.27 0.2 A 52 LEU CDy C 13 25.93 0.2 A 52 LEU CDx C 13 24.25 0.2 A 52 LEU CG C 13 26.68 0.2 A 52 LEU N N 15 119.53 0.2 A 53 LEU H H 1 8.84 0.02 A 53 LEU HA H 1 5.14 0.02 A 53 LEU HBy H 1 1.09 0.02 A 53 LEU HBx H 1 0.99 0.02 A 53 LEU HDx% H 1 0.78 0.02 A 53 LEU HDy% H 1 0.46 0.02 A 53 LEU HG H 1 1.50 0.02 A 53 LEU C C 13 174.62 0.2 A 53 LEU CA C 13 52.84 0.2 A 53 LEU CB C 13 44.07 0.2 A 53 LEU CDy C 13 25.46 0.2 A 53 LEU CDx C 13 22.85 0.2 A 53 LEU CG C 13 26.68 0.2 A 53 LEU N N 15 126.61 0.2 A 54 TRP H H 1 9.23 0.02 A 54 TRP HA H 1 5.57 0.02 A 54 TRP HBy H 1 2.94 0.02 A 54 TRP HBx H 1 2.83 0.02 A 54 TRP HD1 H 1 6.11 0.02 A 54 TRP HE1 H 1 5.53 0.02 A 54 TRP HE3 H 1 7.10 0.02 A 54 TRP HH2 H 1 6.78 0.02 A 54 TRP HZ2 H 1 6.59 0.02 A 54 TRP HZ3 H 1 6.52 0.02 A 54 TRP C C 13 175.74 0.2 A 54 TRP CA C 13 54.51 0.2 A 54 TRP CB C 13 31.71 0.2 A 54 TRP CD1 C 13 124.96 0.2 A 54 TRP CE3 C 13 120.35 0.2 A 54 TRP CH2 C 13 122.31 0.2 A 54 TRP CZ2 C 13 112.43 0.2 A 54 TRP CZ3 C 13 119.29 0.2 A 54 TRP N N 15 122.65 0.2 A 54 TRP NE1 N 15 125.09 0.2 A 55 SER H H 1 9.24 0.02 A 55 SER HA H 1 5.49 0.02 A 55 SER HBy H 1 4.16 0.02 A 55 SER HBx H 1 4.09 0.02 A 55 SER C C 13 173.44 0.2 A 55 SER CA C 13 56.99 0.2 A 55 SER CB C 13 66.15 0.2 A 55 SER N N 15 121.97 0.2 A 56 PHE H H 1 9.59 0.02 A 56 PHE HA H 1 5.15 0.02 A 56 PHE HBy H 1 3.32 0.02 A 56 PHE HBx H 1 2.92 0.02 A 56 PHE HDx H 1 7.35 0.02 A 56 PHE HDy H 1 7.35 0.02 A 56 PHE HEx H 1 6.33 0.02 A 56 PHE HEy H 1 6.33 0.02 A 56 PHE HZ H 1 6.30 0.02 A 56 PHE C C 13 175.81 0.2 A 56 PHE CA C 13 57.18 0.2 A 56 PHE CB C 13 42.37 0.2 A 56 PHE CDx C 13 133.89 0.2 A 56 PHE CDy C 13 133.89 0.2 A 56 PHE CEx C 13 131.00 0.2 A 56 PHE CEy C 13 131.00 0.2 A 56 PHE CZ C 13 128.34 0.2 A 56 PHE N N 15 121.42 0.2 A 57 ASN H H 1 9.40 0.02 A 57 ASN HA H 1 5.22 0.02 A 57 ASN HBy H 1 3.46 0.02 A 57 ASN HBx H 1 2.67 0.02 A 57 ASN HD21 H 1 7.66 0.02 A 57 ASN HD22 H 1 6.98 0.02 A 57 ASN C C 13 176.54 0.2 A 57 ASN CA C 13 52.32 0.2 A 57 ASN CB C 13 38.52 0.2 A 57 ASN N N 15 120.66 0.2 A 57 ASN ND2 N 15 112.86 0.2 A 58 THR H H 1 9.18 0.02 A 58 THR HA H 1 4.80 0.02 A 58 THR HB H 1 4.51 0.02 A 58 THR HG2% H 1 1.33 0.02 A 58 THR C C 13 176.95 0.2 A 58 THR CA C 13 63.43 0.2 A 58 THR CB C 13 68.11 0.2 A 58 THR CG2 C 13 21.86 0.2 A 58 THR N N 15 114.63 0.2 A 59 THR H H 1 8.45 0.02 A 59 THR HA H 1 4.13 0.02 A 59 THR HB H 1 4.32 0.02 A 59 THR HG2% H 1 1.23 0.02 A 59 THR C C 13 175.13 0.2 A 59 THR CA C 13 65.55 0.2 A 59 THR CB C 13 68.20 0.2 A 59 THR CG2 C 13 21.59 0.2 A 59 THR N N 15 120.02 0.2 A 60 ASN H H 1 7.50 0.02 A 60 ASN HA H 1 4.69 0.02 A 60 ASN HBx H 1 2.70 0.02 A 60 ASN HBy H 1 2.70 0.02 A 60 ASN HD21 H 1 7.45 0.02 A 60 ASN HD22 H 1 6.73 0.02 A 60 ASN C C 13 174.23 0.2 A 60 ASN CA C 13 51.65 0.2 A 60 ASN CB C 13 37.87 0.2 A 60 ASN N N 15 117.49 0.2 A 60 ASN ND2 N 15 110.10 0.2 A 61 LYS H H 1 7.58 0.02 A 61 LYS HA H 1 3.50 0.02 A 61 LYS HBy H 1 1.69 0.02 A 61 LYS HBx H 1 1.06 0.02 A 61 LYS HDy H 1 1.59 0.02 A 61 LYS HDx H 1 1.54 0.02 A 61 LYS HEx H 1 2.98 0.02 A 61 LYS HEy H 1 2.98 0.02 A 61 LYS HGx H 1 1.13 0.02 A 61 LYS HGy H 1 1.13 0.02 A 61 LYS C C 13 172.88 0.2 A 61 LYS CA C 13 57.16 0.2 A 61 LYS CB C 13 28.54 0.2 A 61 LYS CD C 13 29.29 0.2 A 61 LYS CE C 13 42.23 0.2 A 61 LYS CG C 13 24.94 0.2 A 61 LYS N N 15 118.03 0.2 A 62 SER H H 1 8.56 0.02 A 62 SER HA H 1 5.67 0.02 A 62 SER HBy H 1 3.73 0.02 A 62 SER HBx H 1 3.46 0.02 A 62 SER C C 13 173.51 0.2 A 62 SER CA C 13 56.11 0.2 A 62 SER CB C 13 67.80 0.2 A 62 SER N N 15 109.72 0.2 A 63 ILE H H 1 8.75 0.02 A 63 ILE HA H 1 4.94 0.02 A 63 ILE HB H 1 1.14 0.02 A 63 ILE HD1% H 1 0.44 0.02 A 63 ILE HG1y H 1 1.10 0.02 A 63 ILE HG1x H 1 1.00 0.02 A 63 ILE HG2% H 1 0.00 0.02 A 63 ILE C C 13 174.66 0.2 A 63 ILE CA C 13 58.18 0.2 A 63 ILE CB C 13 40.66 0.2 A 63 ILE CD1 C 13 13.53 0.2 A 63 ILE CG1 C 13 26.46 0.2 A 63 ILE CG2 C 13 17.86 0.2 A 63 ILE N N 15 117.49 0.2 A 64 ASN H H 1 8.40 0.02 A 64 ASN HA H 1 5.65 0.02 A 64 ASN HBy H 1 2.75 0.02 A 64 ASN HBx H 1 2.72 0.02 A 64 ASN HD21 H 1 7.36 0.02 A 64 ASN HD22 H 1 6.70 0.02 A 64 ASN C C 13 173.49 0.2 A 64 ASN CA C 13 51.67 0.2 A 64 ASN CB C 13 41.90 0.2 A 64 ASN N N 15 122.18 0.2 A 64 ASN ND2 N 15 111.96 0.2 A 65 VAL H H 1 8.90 0.02 A 65 VAL HA H 1 5.54 0.02 A 65 VAL HB H 1 1.67 0.02 A 65 VAL HGx% H 1 0.78 0.02 A 65 VAL HGy% H 1 0.63 0.02 A 65 VAL C C 13 174.59 0.2 A 65 VAL CA C 13 60.06 0.2 A 65 VAL CB C 13 34.87 0.2 A 65 VAL CGx C 13 21.08 0.2 A 65 VAL CGy C 13 22.25 0.2 A 65 VAL N N 15 122.06 0.2 A 66 TYR H H 1 8.91 0.02 A 66 TYR HA H 1 5.49 0.02 A 66 TYR HBy H 1 3.28 0.02 A 66 TYR HBx H 1 3.12 0.02 A 66 TYR HDx H 1 6.86 0.02 A 66 TYR HDy H 1 6.86 0.02 A 66 TYR HEx H 1 6.70 0.02 A 66 TYR HEy H 1 6.70 0.02 A 66 TYR C C 13 172.81 0.2 A 66 TYR CA C 13 56.22 0.2 A 66 TYR CB C 13 40.62 0.2 A 66 TYR CDx C 13 133.51 0.2 A 66 TYR CDy C 13 133.51 0.2 A 66 TYR CEx C 13 117.97 0.2 A 66 TYR CEy C 13 117.97 0.2 A 66 TYR N N 15 123.53 0.2 A 67 SER H H 1 8.97 0.02 A 67 SER HA H 1 4.78 0.02 A 67 SER HBy H 1 4.11 0.02 A 67 SER HBx H 1 3.98 0.02 A 67 SER HG H 1 6.19 0.02 A 67 SER C C 13 174.36 0.2 A 67 SER CA C 13 56.58 0.2 A 67 SER CB C 13 66.29 0.2 A 67 SER N N 15 115.21 0.2 A 68 LYS H H 1 9.02 0.02 A 68 LYS HA H 1 4.21 0.02 A 68 LYS HBy H 1 1.95 0.02 A 68 LYS HBx H 1 1.87 0.02 A 68 LYS HDx H 1 1.68 0.02 A 68 LYS HDy H 1 1.68 0.02 A 68 LYS HEx H 1 2.98 0.02 A 68 LYS HEy H 1 2.98 0.02 A 68 LYS HGy H 1 1.44 0.02 A 68 LYS HGx H 1 1.40 0.02 A 68 LYS C C 13 177.73 0.2 A 68 LYS CA C 13 59.24 0.2 A 68 LYS CB C 13 31.66 0.2 A 68 LYS CD C 13 29.25 0.2 A 68 LYS CE C 13 41.98 0.2 A 68 LYS CG C 13 24.36 0.2 A 68 LYS N N 15 118.79 0.2 A 69 CYS H H 1 8.09 0.02 A 69 CYS HA H 1 4.75 0.02 A 69 CYS HBy H 1 2.46 0.02 A 69 CYS HBx H 1 1.93 0.02 A 69 CYS C C 13 173.26 0.2 A 69 CYS CA C 13 52.78 0.2 A 69 CYS CB C 13 39.47 0.2 A 69 CYS N N 15 113.65 0.2 A 70 ILE H H 1 7.55 0.02 A 70 ILE HA H 1 5.21 0.02 A 70 ILE HB H 1 1.88 0.02 A 70 ILE HD1% H 1 1.06 0.02 A 70 ILE HG1y H 1 1.61 0.02 A 70 ILE HG1x H 1 1.03 0.02 A 70 ILE HG2% H 1 0.96 0.02 A 70 ILE C C 13 171.87 0.2 A 70 ILE CA C 13 59.80 0.2 A 70 ILE CB C 13 42.55 0.2 A 70 ILE CD1 C 13 15.30 0.2 A 70 ILE CG1 C 13 29.57 0.2 A 70 ILE CG2 C 13 15.77 0.2 A 70 ILE N N 15 118.58 0.2 A 71 SER H H 1 8.19 0.02 A 71 SER HA H 1 5.19 0.02 A 71 SER HBy H 1 3.94 0.02 A 71 SER HBx H 1 3.88 0.02 A 71 SER C C 13 173.79 0.2 A 71 SER CA C 13 56.98 0.2 A 71 SER CB C 13 64.91 0.2 A 71 SER N N 15 117.64 0.2 A 72 GLY H H 1 9.72 0.02 A 72 GLY HAy H 1 5.28 0.02 A 72 GLY HAx H 1 3.46 0.02 A 72 GLY C C 13 171.30 0.2 A 72 GLY CA C 13 45.23 0.2 A 72 GLY N N 15 114.16 0.2 A 73 LYS H H 1 8.34 0.02 A 73 LYS HA H 1 5.53 0.02 A 73 LYS HBx H 1 1.73 0.02 A 73 LYS HBy H 1 1.73 0.02 A 73 LYS HDx H 1 1.57 0.02 A 73 LYS HDy H 1 1.57 0.02 A 73 LYS HEx H 1 2.84 0.02 A 73 LYS HEy H 1 2.84 0.02 A 73 LYS HGy H 1 1.37 0.02 A 73 LYS HGx H 1 1.32 0.02 A 73 LYS C C 13 174.51 0.2 A 73 LYS CA C 13 54.93 0.2 A 73 LYS CB C 13 36.42 0.2 A 73 LYS CD C 13 29.33 0.2 A 73 LYS CE C 13 41.79 0.2 A 73 LYS CG C 13 24.51 0.2 A 73 LYS N N 15 123.52 0.2 A 74 ALA H H 1 8.44 0.02 A 74 ALA HA H 1 4.40 0.02 A 74 ALA HB% H 1 -0.46 0.02 A 74 ALA C C 13 175.85 0.2 A 74 ALA CA C 13 49.86 0.2 A 74 ALA CB C 13 20.75 0.2 A 74 ALA N N 15 125.71 0.2 A 75 VAL H H 1 7.84 0.02 A 75 VAL HA H 1 4.64 0.02 A 75 VAL HB H 1 1.77 0.02 A 75 VAL HGx% H 1 0.82 0.02 A 75 VAL HGy% H 1 0.82 0.02 A 75 VAL C C 13 176.66 0.2 A 75 VAL CA C 13 61.16 0.2 A 75 VAL CB C 13 32.18 0.2 A 75 VAL CGx C 13 20.79 0.2 A 75 VAL CGy C 13 20.79 0.2 A 75 VAL N N 15 120.66 0.2 A 76 TYR H H 1 8.34 0.02 A 76 TYR HA H 1 5.23 0.02 A 76 TYR HBy H 1 2.43 0.02 A 76 TYR HBx H 1 1.99 0.02 A 76 TYR HDx H 1 6.56 0.02 A 76 TYR HDy H 1 6.56 0.02 A 76 TYR HEx H 1 6.79 0.02 A 76 TYR HEy H 1 6.79 0.02 A 76 TYR C C 13 173.48 0.2 A 76 TYR CA C 13 54.94 0.2 A 76 TYR CB C 13 42.03 0.2 A 76 TYR CDx C 13 133.56 0.2 A 76 TYR CDy C 13 133.56 0.2 A 76 TYR CEx C 13 117.52 0.2 A 76 TYR CEy C 13 117.52 0.2 A 76 TYR N N 15 126.51 0.2 A 77 SER H H 1 8.36 0.02 A 77 SER HA H 1 4.56 0.02 A 77 SER HBx H 1 3.78 0.02 A 77 SER HBy H 1 3.78 0.02 A 77 SER C C 13 171.18 0.2 A 77 SER CA C 13 56.89 0.2 A 77 SER CB C 13 65.65 0.2 A 77 SER N N 15 111.30 0.2 A 78 PHE H H 1 8.66 0.02 A 78 PHE HA H 1 5.86 0.02 A 78 PHE HBx H 1 2.95 0.02 A 78 PHE HBy H 1 2.95 0.02 A 78 PHE HDx H 1 7.07 0.02 A 78 PHE HDy H 1 7.07 0.02 A 78 PHE HEx H 1 7.24 0.02 A 78 PHE HEy H 1 7.24 0.02 A 78 PHE HZ H 1 6.79 0.02 A 78 PHE C C 13 176.80 0.2 A 78 PHE CA C 13 56.09 0.2 A 78 PHE CB C 13 42.28 0.2 A 78 PHE CDx C 13 131.88 0.2 A 78 PHE CDy C 13 131.88 0.2 A 78 PHE CEx C 13 130.38 0.2 A 78 PHE CEy C 13 130.38 0.2 A 78 PHE CZ C 13 129.36 0.2 A 78 PHE N N 15 116.71 0.2 A 79 ASN H H 1 9.19 0.02 A 79 ASN HA H 1 4.90 0.02 A 79 ASN HBy H 1 2.75 0.02 A 79 ASN HBx H 1 2.71 0.02 A 79 ASN HD21 H 1 7.51 0.02 A 79 ASN HD22 H 1 6.99 0.02 A 79 ASN C C 13 174.87 0.2 A 79 ASN CA C 13 53.30 0.2 A 79 ASN CB C 13 41.35 0.2 A 79 ASN N N 15 119.62 0.2 A 79 ASN ND2 N 15 113.38 0.2 A 80 ALA H H 1 9.65 0.02 A 80 ALA HA H 1 4.11 0.02 A 80 ALA HB% H 1 1.42 0.02 A 80 ALA C C 13 176.80 0.2 A 80 ALA CA C 13 52.86 0.2 A 80 ALA CB C 13 16.76 0.2 A 80 ALA N N 15 131.21 0.2 A 81 GLY H H 1 8.85 0.02 A 81 GLY HAy H 1 4.32 0.02 A 81 GLY HAx H 1 4.22 0.02 A 81 GLY C C 13 173.95 0.2 A 81 GLY CA C 13 45.32 0.2 A 81 GLY N N 15 104.57 0.2 A 82 LYS H H 1 8.03 0.02 A 82 LYS HA H 1 4.91 0.02 A 82 LYS HBy H 1 2.05 0.02 A 82 LYS HBx H 1 1.61 0.02 A 82 LYS HDx H 1 1.57 0.02 A 82 LYS HDy H 1 1.57 0.02 A 82 LYS HEx H 1 3.00 0.02 A 82 LYS HEy H 1 3.00 0.02 A 82 LYS HGx H 1 1.31 0.02 A 82 LYS HGy H 1 1.31 0.02 A 82 LYS C C 13 174.12 0.2 A 82 LYS CA C 13 54.35 0.2 A 82 LYS CB C 13 34.01 0.2 A 82 LYS CD C 13 28.94 0.2 A 82 LYS CE C 13 42.09 0.2 A 82 LYS CG C 13 24.98 0.2 A 82 LYS N N 15 120.23 0.2 A 83 PHE H H 1 9.39 0.02 A 83 PHE HA H 1 4.25 0.02 A 83 PHE HBx H 1 2.67 0.02 A 83 PHE HBy H 1 2.67 0.02 A 83 PHE HDx H 1 6.34 0.02 A 83 PHE HDy H 1 6.34 0.02 A 83 PHE HEx H 1 6.57 0.02 A 83 PHE HEy H 1 6.57 0.02 A 83 PHE HZ H 1 6.77 0.02 A 83 PHE C C 13 173.87 0.2 A 83 PHE CA C 13 56.63 0.2 A 83 PHE CB C 13 40.94 0.2 A 83 PHE CDx C 13 131.76 0.2 A 83 PHE CDy C 13 131.76 0.2 A 83 PHE CEx C 13 129.33 0.2 A 83 PHE CEy C 13 129.33 0.2 A 83 PHE CZ C 13 128.00 0.2 A 83 PHE N N 15 125.15 0.2 A 84 MET H H 1 8.27 0.02 A 84 MET HA H 1 5.14 0.02 A 84 MET HBx H 1 1.82 0.02 A 84 MET HBy H 1 1.82 0.02 A 84 MET HE% H 1 1.98 0.02 A 84 MET HGy H 1 2.28 0.02 A 84 MET HGx H 1 2.23 0.02 A 84 MET C C 13 174.09 0.2 A 84 MET CA C 13 53.60 0.2 A 84 MET CB C 13 36.19 0.2 A 84 MET CE C 13 16.98 0.2 A 84 MET CG C 13 31.17 0.2 A 84 MET N N 15 124.27 0.2 A 85 GLY H H 1 7.42 0.02 A 85 GLY HAy H 1 3.90 0.02 A 85 GLY HAx H 1 2.79 0.02 A 85 GLY C C 13 169.90 0.2 A 85 GLY CA C 13 45.62 0.2 A 85 GLY N N 15 103.44 0.2 A 86 ASN H H 1 8.41 0.02 A 86 ASN HA H 1 4.89 0.02 A 86 ASN HBy H 1 2.84 0.02 A 86 ASN HBx H 1 2.61 0.02 A 86 ASN HD21 H 1 7.45 0.02 A 86 ASN HD22 H 1 6.83 0.02 A 86 ASN C C 13 174.65 0.2 A 86 ASN CA C 13 51.11 0.2 A 86 ASN CB C 13 38.14 0.2 A 86 ASN N N 15 122.27 0.2 A 86 ASN ND2 N 15 110.91 0.2 A 87 PHE H H 1 8.87 0.02 A 87 PHE HA H 1 4.12 0.02 A 87 PHE HBy H 1 2.59 0.02 A 87 PHE HBx H 1 1.84 0.02 A 87 PHE HDx H 1 6.94 0.02 A 87 PHE HDy H 1 6.94 0.02 A 87 PHE HEx H 1 6.77 0.02 A 87 PHE HEy H 1 6.77 0.02 A 87 PHE HZ H 1 6.36 0.02 A 87 PHE C C 13 175.62 0.2 A 87 PHE CA C 13 58.85 0.2 A 87 PHE CB C 13 39.91 0.2 A 87 PHE CDx C 13 131.84 0.2 A 87 PHE CDy C 13 131.84 0.2 A 87 PHE CEx C 13 130.70 0.2 A 87 PHE CEy C 13 130.70 0.2 A 87 PHE CZ C 13 128.71 0.2 A 87 PHE N N 15 123.42 0.2 A 88 ASN H H 1 8.61 0.02 A 88 ASN HA H 1 4.90 0.02 A 88 ASN HBx H 1 2.75 0.02 A 88 ASN HBy H 1 2.75 0.02 A 88 ASN HD21 H 1 7.59 0.02 A 88 ASN HD22 H 1 6.89 0.02 A 88 ASN C C 13 175.09 0.2 A 88 ASN CA C 13 52.69 0.2 A 88 ASN CB C 13 39.83 0.2 A 88 ASN N N 15 121.52 0.2 A 88 ASN ND2 N 15 112.88 0.2 A 89 VAL H H 1 8.89 0.02 A 89 VAL HA H 1 4.82 0.02 A 89 VAL HB H 1 1.78 0.02 A 89 VAL HGx% H 1 0.55 0.02 A 89 VAL HGy% H 1 0.38 0.02 A 89 VAL C C 13 174.65 0.2 A 89 VAL CA C 13 60.87 0.2 A 89 VAL CB C 13 34.69 0.2 A 89 VAL CGy C 13 21.57 0.2 A 89 VAL CGx C 13 20.03 0.2 A 89 VAL N N 15 123.75 0.2 A 90 LYS H H 1 8.75 0.02 A 90 LYS HA H 1 4.67 0.02 A 90 LYS HBy H 1 1.80 0.02 A 90 LYS HBx H 1 1.69 0.02 A 90 LYS HDx H 1 1.70 0.02 A 90 LYS HDy H 1 1.70 0.02 A 90 LYS HEx H 1 2.96 0.02 A 90 LYS HEy H 1 2.96 0.02 A 90 LYS HGy H 1 1.38 0.02 A 90 LYS HGx H 1 1.34 0.02 A 90 LYS C C 13 174.99 0.2 A 90 LYS CA C 13 55.01 0.2 A 90 LYS CB C 13 34.03 0.2 A 90 LYS CD C 13 28.81 0.2 A 90 LYS CE C 13 41.96 0.2 A 90 LYS CG C 13 24.45 0.2 A 90 LYS N N 15 126.21 0.2 A 91 GLU H H 1 9.17 0.02 A 91 GLU HA H 1 5.02 0.02 A 91 GLU HBx H 1 1.99 0.02 A 91 GLU HBy H 1 1.99 0.02 A 91 GLU HGy H 1 2.23 0.02 A 91 GLU HGx H 1 2.16 0.02 A 91 GLU C C 13 175.68 0.2 A 91 GLU CA C 13 54.40 0.2 A 91 GLU CB C 13 32.69 0.2 A 91 GLU CG C 13 36.10 0.2 A 91 GLU N N 15 128.50 0.2 A 92 VAL H H 1 8.33 0.02 A 92 VAL HA H 1 3.88 0.02 A 92 VAL HB H 1 1.84 0.02 A 92 VAL HGx% H 1 0.94 0.02 A 92 VAL HGy% H 1 0.90 0.02 A 92 VAL C C 13 175.94 0.2 A 92 VAL CA C 13 62.29 0.2 A 92 VAL CB C 13 32.08 0.2 A 92 VAL CGy C 13 21.27 0.2 A 92 VAL CGx C 13 20.61 0.2 A 92 VAL N N 15 126.87 0.2 A 93 ASP H H 1 8.81 0.02 A 93 ASP HA H 1 4.44 0.02 A 93 ASP HBx H 1 2.60 0.02 A 93 ASP HBy H 1 2.60 0.02 A 93 ASP C C 13 177.33 0.2 A 93 ASP CA C 13 55.95 0.2 A 93 ASP CB C 13 40.76 0.2 A 93 ASP N N 15 130.72 0.2 A 94 GLY H H 1 8.91 0.02 A 94 GLY HAy H 1 4.02 0.02 A 94 GLY HAx H 1 3.82 0.02 A 94 GLY C C 13 173.53 0.2 A 94 GLY CA C 13 45.83 0.2 A 94 GLY N N 15 112.76 0.2 A 95 CYS H H 1 7.54 0.02 A 95 CYS HA H 1 4.26 0.02 A 95 CYS HBy H 1 2.67 0.02 A 95 CYS HBx H 1 2.52 0.02 A 95 CYS C C 13 175.64 0.2 A 95 CYS CA C 13 58.28 0.2 A 95 CYS CB C 13 38.24 0.2 A 95 CYS N N 15 119.70 0.2 A 96 PHE H H 1 8.85 0.02 A 96 PHE HA H 1 5.01 0.02 A 96 PHE HBy H 1 3.33 0.02 A 96 PHE HBx H 1 2.86 0.02 A 96 PHE HDy H 1 7.36 0.02 A 96 PHE HDx H 1 7.26 0.02 A 96 PHE HEx H 1 6.94 0.02 A 96 PHE HEy H 1 6.94 0.02 A 96 PHE HZ H 1 6.58 0.02 A 96 PHE C C 13 177.33 0.2 A 96 PHE CA C 13 56.46 0.2 A 96 PHE CB C 13 40.02 0.2 A 96 PHE CDx C 13 131.23 0.2 A 96 PHE CDy C 13 131.23 0.2 A 96 PHE CEx C 13 128.80 0.2 A 96 PHE CEy C 13 128.80 0.2 A 96 PHE CZ C 13 129.30 0.2 A 96 PHE N N 15 117.79 0.2 A 97 MET H H 1 8.71 0.02 A 97 MET HA H 1 4.70 0.02 A 97 MET HBy H 1 2.37 0.02 A 97 MET HBx H 1 1.96 0.02 A 97 MET HE% H 1 2.16 0.02 A 97 MET HGy H 1 2.78 0.02 A 97 MET HGx H 1 2.67 0.02 A 97 MET C C 13 177.65 0.2 A 97 MET CA C 13 54.57 0.2 A 97 MET CB C 13 33.99 0.2 A 97 MET CE C 13 17.40 0.2 A 97 MET CG C 13 32.37 0.2 A 97 MET N N 15 119.89 0.2 A 98 ASP H H 1 8.98 0.02 A 98 ASP HA H 1 4.28 0.02 A 98 ASP HBx H 1 2.67 0.02 A 98 ASP HBy H 1 2.67 0.02 A 98 ASP C C 13 177.92 0.2 A 98 ASP CA C 13 58.38 0.2 A 98 ASP CB C 13 40.10 0.2 A 98 ASP N N 15 123.44 0.2 A 99 ALA H H 1 8.95 0.02 A 99 ALA HA H 1 4.03 0.02 A 99 ALA HB% H 1 1.42 0.02 A 99 ALA C C 13 180.74 0.2 A 99 ALA CA C 13 55.02 0.2 A 99 ALA CB C 13 18.28 0.2 A 99 ALA N N 15 119.20 0.2 A 100 GLN H H 1 7.12 0.02 A 100 GLN HA H 1 4.02 0.02 A 100 GLN HBy H 1 2.56 0.02 A 100 GLN HBx H 1 1.54 0.02 A 100 GLN HE21 H 1 7.95 0.02 A 100 GLN HE22 H 1 7.24 0.02 A 100 GLN HGy H 1 2.80 0.02 A 100 GLN HGx H 1 2.53 0.02 A 100 GLN C C 13 176.88 0.2 A 100 GLN CA C 13 57.72 0.2 A 100 GLN CB C 13 28.94 0.2 A 100 GLN CG C 13 33.60 0.2 A 100 GLN N N 15 115.38 0.2 A 100 GLN NE2 N 15 113.54 0.2 A 101 LYS H H 1 7.76 0.02 A 101 LYS HA H 1 3.51 0.02 A 101 LYS HBy H 1 2.05 0.02 A 101 LYS HBx H 1 1.73 0.02 A 101 LYS HDy H 1 1.81 0.02 A 101 LYS HDx H 1 1.70 0.02 A 101 LYS HEy H 1 3.05 0.02 A 101 LYS HEx H 1 3.01 0.02 A 101 LYS HGy H 1 1.51 0.02 A 101 LYS HGx H 1 1.38 0.02 A 101 LYS C C 13 177.61 0.2 A 101 LYS CA C 13 58.50 0.2 A 101 LYS CB C 13 31.79 0.2 A 101 LYS CD C 13 27.98 0.2 A 101 LYS CE C 13 41.86 0.2 A 101 LYS CG C 13 24.95 0.2 A 101 LYS N N 15 119.56 0.2 A 102 ILE H H 1 7.76 0.02 A 102 ILE HA H 1 3.75 0.02 A 102 ILE HB H 1 1.67 0.02 A 102 ILE HD1% H 1 0.80 0.02 A 102 ILE HG1y H 1 1.65 0.02 A 102 ILE HG1x H 1 1.13 0.02 A 102 ILE HG2% H 1 0.84 0.02 A 102 ILE C C 13 178.53 0.2 A 102 ILE CA C 13 64.20 0.2 A 102 ILE CB C 13 38.17 0.2 A 102 ILE CD1 C 13 12.76 0.2 A 102 ILE CG1 C 13 28.91 0.2 A 102 ILE CG2 C 13 16.76 0.2 A 102 ILE N N 15 117.49 0.2 A 103 ALA H H 1 7.09 0.02 A 103 ALA HA H 1 3.99 0.02 A 103 ALA HB% H 1 1.34 0.02 A 103 ALA C C 13 178.65 0.2 A 103 ALA CA C 13 55.02 0.2 A 103 ALA CB C 13 18.57 0.2 A 103 ALA N N 15 121.19 0.2 A 104 ILE H H 1 8.15 0.02 A 104 ILE HA H 1 3.42 0.02 A 104 ILE HB H 1 1.67 0.02 A 104 ILE HD1% H 1 0.34 0.02 A 104 ILE HG1y H 1 1.09 0.02 A 104 ILE HG1x H 1 0.83 0.02 A 104 ILE HG2% H 1 0.75 0.02 A 104 ILE C C 13 176.67 0.2 A 104 ILE CA C 13 63.13 0.2 A 104 ILE CB C 13 36.68 0.2 A 104 ILE CD1 C 13 12.69 0.2 A 104 ILE CG1 C 13 28.26 0.2 A 104 ILE CG2 C 13 17.63 0.2 A 104 ILE N N 15 119.24 0.2 A 105 ASP H H 1 8.29 0.02 A 105 ASP HA H 1 4.44 0.02 A 105 ASP HBy H 1 2.78 0.02 A 105 ASP HBx H 1 2.62 0.02 A 105 ASP C C 13 180.35 0.2 A 105 ASP CA C 13 57.44 0.2 A 105 ASP CB C 13 39.43 0.2 A 105 ASP N N 15 121.08 0.2 A 106 LYS H H 1 7.96 0.02 A 106 LYS HA H 1 4.01 0.02 A 106 LYS HBx H 1 2.00 0.02 A 106 LYS HBy H 1 2.00 0.02 A 106 LYS HDx H 1 1.37 0.02 A 106 LYS HDy H 1 1.37 0.02 A 106 LYS HEy H 1 2.69 0.02 A 106 LYS HEx H 1 2.65 0.02 A 106 LYS HGy H 1 1.56 0.02 A 106 LYS HGx H 1 1.49 0.02 A 106 LYS C C 13 178.58 0.2 A 106 LYS CA C 13 59.78 0.2 A 106 LYS CB C 13 31.80 0.2 A 106 LYS CD C 13 29.28 0.2 A 106 LYS CE C 13 41.50 0.2 A 106 LYS CG C 13 25.18 0.2 A 106 LYS N N 15 121.34 0.2 A 107 LEU H H 1 8.23 0.02 A 107 LEU HA H 1 3.99 0.02 A 107 LEU HBy H 1 1.96 0.02 A 107 LEU HBx H 1 1.34 0.02 A 107 LEU HDx% H 1 0.44 0.02 A 107 LEU HDy% H 1 0.19 0.02 A 107 LEU HG H 1 0.87 0.02 A 107 LEU C C 13 178.23 0.2 A 107 LEU CA C 13 58.57 0.2 A 107 LEU CB C 13 41.11 0.2 A 107 LEU CDy C 13 24.90 0.2 A 107 LEU CDx C 13 24.34 0.2 A 107 LEU CG C 13 27.14 0.2 A 107 LEU N N 15 123.53 0.2 A 108 PHE H H 1 8.05 0.02 A 108 PHE HA H 1 4.35 0.02 A 108 PHE HBy H 1 3.32 0.02 A 108 PHE HBx H 1 2.97 0.02 A 108 PHE HDx H 1 6.84 0.02 A 108 PHE HDy H 1 6.84 0.02 A 108 PHE HEx H 1 6.33 0.02 A 108 PHE HEy H 1 6.33 0.02 A 108 PHE HZ H 1 6.46 0.02 A 108 PHE C C 13 179.57 0.2 A 108 PHE CA C 13 61.07 0.2 A 108 PHE CB C 13 37.01 0.2 A 108 PHE CDx C 13 131.28 0.2 A 108 PHE CDy C 13 131.28 0.2 A 108 PHE CEx C 13 129.95 0.2 A 108 PHE CEy C 13 129.95 0.2 A 108 PHE CZ C 13 126.48 0.2 A 108 PHE N N 15 116.72 0.2 A 109 SER H H 1 8.41 0.02 A 109 SER HA H 1 4.36 0.02 A 109 SER HBy H 1 4.05 0.02 A 109 SER HBx H 1 4.01 0.02 A 109 SER C C 13 176.20 0.2 A 109 SER CA C 13 61.83 0.2 A 109 SER CB C 13 62.57 0.2 A 109 SER N N 15 118.12 0.2 A 110 MET H H 1 8.42 0.02 A 110 MET HA H 1 4.21 0.02 A 110 MET HBy H 1 2.48 0.02 A 110 MET HBx H 1 2.14 0.02 A 110 MET HE% H 1 1.65 0.02 A 110 MET C C 13 178.26 0.2 A 110 MET CA C 13 59.17 0.2 A 110 MET CB C 13 31.24 0.2 A 110 MET CE C 13 15.87 0.2 A 110 MET N N 15 123.04 0.2 A 111 LEU H H 1 8.08 0.02 A 111 LEU HA H 1 4.14 0.02 A 111 LEU HBy H 1 2.20 0.02 A 111 LEU HBx H 1 1.78 0.02 A 111 LEU HDx% H 1 1.00 0.02 A 111 LEU HDy% H 1 0.92 0.02 A 111 LEU HG H 1 2.00 0.02 A 111 LEU C C 13 178.03 0.2 A 111 LEU CA C 13 57.39 0.2 A 111 LEU CB C 13 41.43 0.2 A 111 LEU CDx C 13 22.76 0.2 A 111 LEU CDy C 13 26.49 0.2 A 111 LEU CG C 13 27.14 0.2 A 111 LEU N N 15 117.91 0.2 A 112 LYS H H 1 7.64 0.02 A 112 LYS HA H 1 4.11 0.02 A 112 LYS HBy H 1 2.17 0.02 A 112 LYS HBx H 1 2.09 0.02 A 112 LYS HDx H 1 1.73 0.02 A 112 LYS HDy H 1 1.73 0.02 A 112 LYS HEx H 1 2.99 0.02 A 112 LYS HEy H 1 2.99 0.02 A 112 LYS HGx H 1 1.48 0.02 A 112 LYS HGy H 1 1.48 0.02 A 112 LYS C C 13 177.65 0.2 A 112 LYS CA C 13 58.75 0.2 A 112 LYS CB C 13 32.24 0.2 A 112 LYS CD C 13 29.67 0.2 A 112 LYS CE C 13 41.97 0.2 A 112 LYS CG C 13 24.63 0.2 A 112 LYS N N 15 119.34 0.2 A 113 ASP H H 1 7.35 0.02 A 113 ASP HA H 1 4.57 0.02 A 113 ASP HBy H 1 2.81 0.02 A 113 ASP HBx H 1 2.75 0.02 A 113 ASP C C 13 176.95 0.2 A 113 ASP CA C 13 55.77 0.2 A 113 ASP CB C 13 42.42 0.2 A 113 ASP N N 15 117.21 0.2 A 114 GLY H H 1 7.76 0.02 A 114 GLY HAx H 1 4.38 0.02 A 114 GLY HAy H 1 4.38 0.02 A 114 GLY C C 13 173.00 0.2 A 114 GLY CA C 13 44.49 0.2 A 114 GLY N N 15 107.74 0.2 A 115 VAL H H 1 9.35 0.02 A 115 VAL HA H 1 4.96 0.02 A 115 VAL HB H 1 2.37 0.02 A 115 VAL HGx% H 1 0.94 0.02 A 115 VAL HGy% H 1 0.86 0.02 A 115 VAL C C 13 173.10 0.2 A 115 VAL CA C 13 58.65 0.2 A 115 VAL CB C 13 35.91 0.2 A 115 VAL CGx C 13 18.47 0.2 A 115 VAL CGy C 13 23.04 0.2 A 115 VAL N N 15 118.05 0.2 A 116 VAL H H 1 9.00 0.02 A 116 VAL HA H 1 4.55 0.02 A 116 VAL HB H 1 1.86 0.02 A 116 VAL HGx% H 1 0.99 0.02 A 116 VAL HGy% H 1 0.81 0.02 A 116 VAL C C 13 174.64 0.2 A 116 VAL CA C 13 61.36 0.2 A 116 VAL CB C 13 33.76 0.2 A 116 VAL CGy C 13 22.20 0.2 A 116 VAL CGx C 13 21.36 0.2 A 116 VAL N N 15 121.03 0.2 A 117 LEU H H 1 8.95 0.02 A 117 LEU HA H 1 5.16 0.02 A 117 LEU HBy H 1 2.06 0.02 A 117 LEU HBx H 1 0.75 0.02 A 117 LEU HDx% H 1 0.24 0.02 A 117 LEU HDy% H 1 -0.06 0.02 A 117 LEU HG H 1 1.40 0.02 A 117 LEU C C 13 176.15 0.2 A 117 LEU CA C 13 52.23 0.2 A 117 LEU CB C 13 44.28 0.2 A 117 LEU CDx C 13 22.76 0.2 A 117 LEU CDy C 13 24.44 0.2 A 117 LEU CG C 13 26.40 0.2 A 117 LEU N N 15 125.42 0.2 A 118 LYS H H 1 8.28 0.02 A 118 LYS HA H 1 4.90 0.02 A 118 LYS HBx H 1 1.42 0.02 A 118 LYS HBy H 1 1.42 0.02 A 118 LYS HDy H 1 1.41 0.02 A 118 LYS HDx H 1 1.36 0.02 A 118 LYS HEy H 1 2.71 0.02 A 118 LYS HEx H 1 2.51 0.02 A 118 LYS HGy H 1 1.15 0.02 A 118 LYS HGx H 1 1.07 0.02 A 118 LYS C C 13 175.30 0.2 A 118 LYS CA C 13 53.81 0.2 A 118 LYS CB C 13 36.84 0.2 A 118 LYS CD C 13 29.47 0.2 A 118 LYS CE C 13 41.97 0.2 A 118 LYS CG C 13 25.74 0.2 A 118 LYS N N 15 119.72 0.2 A 119 GLY H H 1 9.03 0.02 A 119 GLY HAx H 1 3.75 0.02 A 119 GLY HAy H 1 3.75 0.02 A 119 GLY CA C 13 43.98 0.2 A 119 GLY N N 15 109.73 0.2 A 121 LYS HA H 1 4.76 0.02 A 122 ILE H H 1 7.70 0.02 A 122 ILE HA H 1 4.16 0.02 A 122 ILE HB H 1 1.98 0.02 A 122 ILE HD1% H 1 0.84 0.02 A 122 ILE HG1y H 1 1.41 0.02 A 122 ILE HG1x H 1 1.21 0.02 A 122 ILE HG2% H 1 0.88 0.02 A 122 ILE CA C 13 61.27 0.2 A 122 ILE CB C 13 37.59 0.2 A 122 ILE CD1 C 13 12.88 0.2 A 122 ILE CG1 C 13 27.52 0.2 A 122 ILE CG2 C 13 17.54 0.2 A 122 ILE N N 15 117.40 0.2 A 125 THR HA H 1 5.81 0.02 A 125 THR HB H 1 3.88 0.02 A 125 THR HG2% H 1 1.11 0.02 A 125 THR CA C 13 61.74 0.2 A 125 THR CB C 13 73.45 0.2 A 125 THR CG2 C 13 21.18 0.2 A 126 ILE HA H 1 4.63 0.02 A 126 ILE HB H 1 1.04 0.02 A 126 ILE HD1% H 1 -0.20 0.02 A 126 ILE HG1y H 1 1.37 0.02 A 126 ILE HG1x H 1 0.29 0.02 A 126 ILE HG2% H 1 0.28 0.02 A 126 ILE C C 13 174.43 0.2 A 126 ILE CA C 13 59.98 0.2 A 126 ILE CB C 13 40.97 0.2 A 126 ILE CD1 C 13 12.78 0.2 A 126 ILE CG1 C 13 28.26 0.2 A 126 ILE CG2 C 13 17.45 0.2 A 127 LEU H H 1 9.53 0.02 A 127 LEU HA H 1 4.42 0.02 A 127 LEU HBy H 1 1.73 0.02 A 127 LEU HBx H 1 1.35 0.02 A 127 LEU HDx% H 1 0.82 0.02 A 127 LEU HDy% H 1 0.77 0.02 A 127 LEU HG H 1 1.63 0.02 A 127 LEU C C 13 174.93 0.2 A 127 LEU CA C 13 54.03 0.2 A 127 LEU CB C 13 42.52 0.2 A 127 LEU CDy C 13 25.09 0.2 A 127 LEU CDx C 13 23.23 0.2 A 127 LEU CG C 13 26.95 0.2 A 127 LEU N N 15 127.30 0.2 A 128 ILE H H 1 8.26 0.02 A 128 ILE HA H 1 4.32 0.02 A 128 ILE HB H 1 1.49 0.02 A 128 ILE HD1% H 1 0.09 0.02 A 128 ILE HG1y H 1 1.07 0.02 A 128 ILE HG1x H 1 0.43 0.02 A 128 ILE HG2% H 1 0.60 0.02 A 128 ILE C C 13 173.88 0.2 A 128 ILE CA C 13 60.90 0.2 A 128 ILE CB C 13 37.41 0.2 A 128 ILE CD1 C 13 12.32 0.2 A 128 ILE CG1 C 13 26.58 0.2 A 128 ILE CG2 C 13 16.70 0.2 A 128 ILE N N 15 119.99 0.2 A 129 GLU H H 1 9.58 0.02 A 129 GLU HA H 1 5.12 0.02 A 129 GLU HBx H 1 1.80 0.02 A 129 GLU HBy H 1 1.80 0.02 A 129 GLU HGx H 1 1.78 0.02 A 129 GLU HGy H 1 1.78 0.02 A 129 GLU C C 13 174.24 0.2 A 129 GLU CA C 13 54.05 0.2 A 129 GLU CB C 13 33.63 0.2 A 129 GLU CG C 13 36.74 0.2 A 129 GLU N N 15 129.78 0.2 A 130 LYS H H 1 8.68 0.02 A 130 LYS HA H 1 4.72 0.02 A 130 LYS HBy H 1 1.83 0.02 A 130 LYS HBx H 1 1.73 0.02 A 130 LYS HEx H 1 3.08 0.02 A 130 LYS HEy H 1 3.08 0.02 A 130 LYS HGy H 1 1.48 0.02 A 130 LYS HGx H 1 1.41 0.02 A 130 LYS C C 13 175.28 0.2 A 130 LYS CA C 13 55.19 0.2 A 130 LYS CB C 13 36.75 0.2 A 130 LYS CD C 13 29.66 0.2 A 130 LYS CE C 13 42.26 0.2 A 130 LYS CG C 13 24.80 0.2 A 130 LYS N N 15 123.42 0.2 A 131 ASP H H 1 9.53 0.02 A 131 ASP HA H 1 4.29 0.02 A 131 ASP HBy H 1 2.92 0.02 A 131 ASP HBx H 1 2.78 0.02 A 131 ASP C C 13 176.09 0.2 A 131 ASP CA C 13 55.37 0.2 A 131 ASP CB C 13 39.26 0.2 A 131 ASP N N 15 127.44 0.2 A 132 GLY H H 1 8.97 0.02 A 132 GLY HAy H 1 4.09 0.02 A 132 GLY HAx H 1 3.55 0.02 A 132 GLY C C 13 173.13 0.2 A 132 GLY CA C 13 45.23 0.2 A 132 GLY N N 15 103.82 0.2 A 133 GLU H H 1 7.72 0.02 A 133 GLU HA H 1 4.72 0.02 A 133 GLU HBy H 1 1.98 0.02 A 133 GLU HBx H 1 1.88 0.02 A 133 GLU HGy H 1 2.19 0.02 A 133 GLU HGx H 1 2.11 0.02 A 133 GLU C C 13 174.94 0.2 A 133 GLU CA C 13 53.77 0.2 A 133 GLU CB C 13 32.82 0.2 A 133 GLU CG C 13 35.95 0.2 A 133 GLU N N 15 120.20 0.2 A 134 VAL H H 1 8.90 0.02 A 134 VAL HA H 1 3.76 0.02 A 134 VAL HB H 1 1.99 0.02 A 134 VAL HGx% H 1 1.00 0.02 A 134 VAL HGy% H 1 0.82 0.02 A 134 VAL C C 13 175.34 0.2 A 134 VAL CA C 13 64.23 0.2 A 134 VAL CB C 13 31.16 0.2 A 134 VAL CGy C 13 22.67 0.2 A 134 VAL CGx C 13 22.29 0.2 A 134 VAL N N 15 125.99 0.2 A 135 LYS H H 1 9.25 0.02 A 135 LYS HA H 1 4.81 0.02 A 135 LYS HBy H 1 1.73 0.02 A 135 LYS HBx H 1 1.67 0.02 A 135 LYS HDy H 1 1.72 0.02 A 135 LYS HDx H 1 1.66 0.02 A 135 LYS HEx H 1 3.21 0.02 A 135 LYS HEy H 1 3.21 0.02 A 135 LYS HGx H 1 1.81 0.02 A 135 LYS HGy H 1 1.81 0.02 A 135 LYS C C 13 174.39 0.2 A 135 LYS CA C 13 54.74 0.2 A 135 LYS CB C 13 34.69 0.2 A 135 LYS CD C 13 28.52 0.2 A 135 LYS CE C 13 42.53 0.2 A 135 LYS CG C 13 24.50 0.2 A 135 LYS N N 15 126.06 0.2 A 136 LEU H H 1 7.69 0.02 A 136 LEU HA H 1 4.82 0.02 A 136 LEU HBy H 1 1.33 0.02 A 136 LEU HBx H 1 1.09 0.02 A 136 LEU HDx% H 1 0.42 0.02 A 136 LEU HDy% H 1 0.11 0.02 A 136 LEU HG H 1 1.17 0.02 A 136 LEU C C 13 172.45 0.2 A 136 LEU CA C 13 53.25 0.2 A 136 LEU CB C 13 47.80 0.2 A 136 LEU CDx C 13 25.18 0.2 A 136 LEU CDy C 13 27.14 0.2 A 136 LEU CG C 13 26.49 0.2 A 136 LEU N N 15 116.67 0.2 A 137 LYS H H 1 9.17 0.02 A 137 LYS HA H 1 5.05 0.02 A 137 LYS HBx H 1 1.48 0.02 A 137 LYS HBy H 1 1.48 0.02 A 137 LYS HDx H 1 1.42 0.02 A 137 LYS HDy H 1 1.42 0.02 A 137 LYS HEx H 1 2.65 0.02 A 137 LYS HEy H 1 2.65 0.02 A 137 LYS HGx H 1 1.14 0.02 A 137 LYS HGy H 1 1.14 0.02 A 137 LYS C C 13 172.76 0.2 A 137 LYS CA C 13 54.09 0.2 A 137 LYS CB C 13 36.56 0.2 A 137 LYS CD C 13 30.01 0.2 A 137 LYS CE C 13 41.82 0.2 A 137 LYS CG C 13 24.55 0.2 A 137 LYS N N 15 117.05 0.2 A 138 LEU H H 1 9.40 0.02 A 138 LEU HA H 1 5.25 0.02 A 138 LEU HBy H 1 1.47 0.02 A 138 LEU HBx H 1 0.98 0.02 A 138 LEU HDx% H 1 -0.18 0.02 A 138 LEU HDy% H 1 -1.00 0.02 A 138 LEU HG H 1 0.77 0.02 A 138 LEU C C 13 176.47 0.2 A 138 LEU CA C 13 52.23 0.2 A 138 LEU CB C 13 42.81 0.2 A 138 LEU CDy C 13 23.04 0.2 A 138 LEU CDx C 13 21.92 0.2 A 138 LEU CG C 13 25.65 0.2 A 138 LEU N N 15 121.80 0.2 A 139 ILE H H 1 9.08 0.02 A 139 ILE HA H 1 5.42 0.02 A 139 ILE HB H 1 1.87 0.02 A 139 ILE HD1% H 1 0.82 0.02 A 139 ILE HG1y H 1 1.49 0.02 A 139 ILE HG1x H 1 1.18 0.02 A 139 ILE HG2% H 1 0.94 0.02 A 139 ILE C C 13 175.71 0.2 A 139 ILE CA C 13 59.17 0.2 A 139 ILE CB C 13 41.01 0.2 A 139 ILE CD1 C 13 13.44 0.2 A 139 ILE CG1 C 13 26.68 0.2 A 139 ILE CG2 C 13 17.35 0.2 A 139 ILE N N 15 120.35 0.2 A 140 ARG H H 1 8.55 0.02 A 140 ARG HA H 1 3.94 0.02 A 140 ARG HBx H 1 0.78 0.02 A 140 ARG HBy H 1 0.78 0.02 A 140 ARG C C 13 176.03 0.2 A 140 ARG CA C 13 56.18 0.2 A 140 ARG CB C 13 30.77 0.2 A 140 ARG CD C 13 43.00 0.2 A 140 ARG CG C 13 26.17 0.2 A 140 ARG N N 15 127.71 0.2 A 141 GLY H H 1 8.53 0.02 A 141 GLY HAy H 1 4.00 0.02 A 141 GLY HAx H 1 3.82 0.02 A 141 GLY C C 13 172.65 0.2 A 141 GLY CA C 13 45.10 0.2 A 141 GLY N N 15 111.41 0.2 A 142 ILE H H 1 7.64 0.02 A 142 ILE HA H 1 4.04 0.02 A 142 ILE HB H 1 1.80 0.02 A 142 ILE HD1% H 1 0.77 0.02 A 142 ILE HG1y H 1 1.28 0.02 A 142 ILE HG1x H 1 1.02 0.02 A 142 ILE HG2% H 1 0.81 0.02 A 142 ILE CA C 13 62.67 0.2 A 142 ILE CB C 13 39.36 0.2 A 142 ILE CD1 C 13 13.81 0.2 A 142 ILE CG1 C 13 26.86 0.2 A 142 ILE CG2 C 13 17.82 0.2 A 142 ILE N N 15 123.41 0.2 B 553 SER H H 1 8.38 0.02 B 553 SER HA H 1 4.42 0.02 B 553 SER HBy H 1 3.87 0.02 B 553 SER HBx H 1 3.84 0.02 B 554 GLU H H 1 8.73 0.02 B 554 GLU HA H 1 4.34 0.02 B 554 GLU HBy H 1 2.12 0.02 B 554 GLU HBx H 1 1.98 0.02 B 554 GLU HGy H 1 2.32 0.02 B 554 GLU HGx H 1 2.26 0.02 B 555 THR H H 1 8.01 0.02 B 555 THR HA H 1 3.94 0.02 B 555 THR HB H 1 4.94 0.02 B 555 THR HG2% H 1 1.03 0.02 B 556 THR H H 1 8.74 0.02 B 556 THR HA H 1 3.73 0.02 B 556 THR HB H 1 4.44 0.02 B 556 THR HG2% H 1 1.11 0.02 B 557 LEU H H 1 8.74 0.02 B 557 LEU HA H 1 4.23 0.02 B 557 LEU HBy H 1 1.58 0.02 B 557 LEU HBx H 1 1.55 0.02 B 557 LEU HDx% H 1 0.88 0.02 B 557 LEU HDy% H 1 0.81 0.02 B 557 LEU HG H 1 1.47 0.02 B 558 LEU H H 1 8.31 0.02 B 558 LEU HA H 1 4.53 0.02 B 558 LEU HBx H 1 1.18 0.02 B 558 LEU HBy H 1 1.18 0.02 B 558 LEU HDx% H 1 0.32 0.02 B 558 LEU HDy% H 1 0.01 0.02 B 558 LEU HG H 1 0.60 0.02 B 559 GLU H H 1 7.63 0.02 B 559 GLU HA H 1 4.31 0.02 B 559 GLU HBy H 1 1.97 0.02 B 559 GLU HBx H 1 1.91 0.02 B 559 GLU HGx H 1 2.13 0.02 B 559 GLU HGy H 1 2.13 0.02 B 560 ASP H H 1 7.08 0.02 B 560 ASP HA H 1 3.32 0.02 B 560 ASP HBy H 1 2.74 0.02 B 560 ASP HBx H 1 2.68 0.02 B 561 GLU H H 1 8.58 0.02 B 561 GLU HA H 1 3.75 0.02 B 561 GLU HBx H 1 2.16 0.02 B 561 GLU HBy H 1 2.16 0.02 B 561 GLU HGx H 1 2.56 0.02 B 561 GLU HGy H 1 2.56 0.02 B 562 LYS H H 1 8.10 0.02 B 562 LYS HA H 1 3.99 0.02 B 562 LYS HBy H 1 1.83 0.02 B 562 LYS HBx H 1 1.74 0.02 B 562 LYS HGy H 1 1.42 0.02 B 562 LYS HGx H 1 1.38 0.02 B 563 SER H H 1 8.47 0.02 B 563 SER HA H 1 4.17 0.02 B 563 SER HBx H 1 3.82 0.02 B 563 SER HBy H 1 3.82 0.02 B 564 LEU H H 1 7.76 0.02 B 564 LEU HA H 1 3.98 0.02 B 564 LEU HBy H 1 2.07 0.02 B 564 LEU HBx H 1 1.33 0.02 B 564 LEU HDx% H 1 0.64 0.02 B 564 LEU HDy% H 1 0.26 0.02 B 564 LEU HG H 1 1.18 0.02 B 565 VAL H H 1 8.56 0.02 B 565 VAL HA H 1 3.42 0.02 B 565 VAL HB H 1 2.16 0.02 B 565 VAL HGx% H 1 1.18 0.02 B 565 VAL HGy% H 1 0.98 0.02 B 566 SER H H 1 8.02 0.02 B 566 SER HA H 1 4.20 0.02 B 566 SER HBx H 1 3.94 0.02 B 566 SER HBy H 1 3.94 0.02 B 567 TYR H H 1 7.84 0.02 B 567 TYR HA H 1 4.03 0.02 B 567 TYR HBy H 1 3.13 0.02 B 567 TYR HBx H 1 2.93 0.02 B 567 TYR HDx H 1 6.85 0.02 B 567 TYR HDy H 1 6.85 0.02 B 567 TYR HEx H 1 6.78 0.02 B 567 TYR HEy H 1 6.78 0.02 B 568 LEU H H 1 8.09 0.02 B 568 LEU HA H 1 4.13 0.02 B 568 LEU HBx H 1 1.72 0.02 B 568 LEU HBy H 1 1.72 0.02 B 568 LEU HDx% H 1 0.78 0.02 B 568 LEU HDy% H 1 0.17 0.02 B 568 LEU HG H 1 1.35 0.02 B 569 ASN H H 1 7.68 0.02 B 569 TYR_AC H21 H 1 2.05 0.02 B 569 TYR_AC H22 H 1 2.05 0.02 B 569 TYR_AC H23 H 1 2.05 0.02 B 569 ASN HA H 1 4.66 0.02 B 569 ASN HBx H 1 2.91 0.02 B 569 ASN HBy H 1 2.65 0.02 B 569 TYR_AC HD1 H 1 7.09 0.02 B 569 TYR_AC HD2% H 1 7.09 0.02 B 569 ASN HD2y H 1 7.59 0.02 B 569 ASN HD2x H 1 6.96 0.02 B 569 TYR_AC HE1 H 1 6.85 0.02 B 569 TYR_AC HE2 H 1 6.85 0.02 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 56 PHE HEy A 56 PHE HDy 1.0 2.260 2.660 2 1 A 56 PHE HEx A 56 PHE HDy 1.0 2.260 2.660 3 1 A 56 PHE HDx A 56 PHE HEy 1.0 2.260 2.660 4 1 A 56 PHE HDx A 56 PHE HEx 1.0 2.260 2.660 5 2 A 63 ILE HG1y A 76 TYR HDy 1.0 1.721 3.293 6 2 A 63 ILE HG1y A 76 TYR HDx 1.0 1.721 3.293 7 3 A 66 TYR HDy A 53 LEU HDx% 1.0 1.795 3.647 8 3 A 66 TYR HDx A 53 LEU HDx% 1.0 1.795 3.647 9 4 A 66 TYR HDy A 66 TYR H 1.0 1.658 3.032 10 4 A 66 TYR HDx A 66 TYR H 1.0 1.658 3.032 11 5 A 66 TYR HDy A 66 TYR HBy 1.0 1.579 2.749 12 5 A 66 TYR HDx A 66 TYR HBy 1.0 1.579 2.749 13 6 A 76 TYR HDy A 76 TYR HBy 1.0 1.764 3.486 14 6 A 76 TYR HDx A 76 TYR HBy 1.0 1.764 3.486 15 7 A 76 TYR HDx A 63 ILE HD1% 1.0 1.986 5.354 16 7 A 76 TYR HDy A 63 ILE HD1% 1.0 1.986 5.354 17 8 A 66 TYR HDy A 66 TYR HEy 1.0 2.260 2.660 18 8 A 66 TYR HDy A 66 TYR HEx 1.0 2.260 2.660 19 8 A 66 TYR HDx A 66 TYR HEy 1.0 2.260 2.660 20 8 A 66 TYR HDx A 66 TYR HEx 1.0 2.260 2.660 21 9 A 66 TYR HDy A 66 TYR HBx 1.0 1.576 2.740 22 9 A 66 TYR HDx A 66 TYR HBx 1.0 1.576 2.740 23 10 A 66 TYR HDy A 64 ASN HBy 1.0 1.686 3.144 24 10 A 66 TYR HDx A 64 ASN HBy 1.0 1.686 3.144 25 11 A 76 TYR HDy A 76 TYR H 1.0 1.736 3.360 26 11 A 76 TYR HDx A 76 TYR H 1.0 1.736 3.360 27 12 A 45 TYR HDy A 110 MET HE% 1.0 1.886 4.202 28 12 A 45 TYR HDx A 110 MET HE% 1.0 1.886 4.202 29 13 A 45 TYR HDy A 107 LEU HBy 1.0 1.895 4.277 30 13 A 45 TYR HDx A 107 LEU HBy 1.0 1.895 4.277 31 14 A 45 TYR HDy A 48 ILE HG2% 1.0 1.918 4.464 32 14 A 45 TYR HDx A 48 ILE HG2% 1.0 1.918 4.464 33 15 A 45 TYR HDy A 104 ILE HA 1.0 1.966 4.992 34 15 A 45 TYR HDx A 104 ILE HA 1.0 1.966 4.992 35 16 A 78 PHE H A 78 PHE HDy 1.0 1.881 4.171 36 16 A 78 PHE HDx A 78 PHE H 1.0 1.881 4.171 37 17 A 78 PHE HZ A 83 PHE HDy 1.0 1.820 3.780 38 17 A 83 PHE HDx A 78 PHE HZ 1.0 1.820 3.780 39 18 A 78 PHE HDy A 78 PHE HBx 1.0 1.563 2.695 40 18 A 78 PHE HDx A 78 PHE HBx 1.0 1.563 2.695 41 18 A 78 PHE HDy A 78 PHE HBy 1.0 1.563 2.695 42 18 A 78 PHE HDx A 78 PHE HBy 1.0 1.563 2.695 43 19 A 83 PHE HDy A 115 VAL HGx% 1.0 1.575 2.739 44 19 A 83 PHE HDx A 115 VAL HGx% 1.0 1.575 2.739 45 20 A 83 PHE HDy A 83 PHE HEx 1.0 2.260 2.660 46 20 A 83 PHE HDy A 83 PHE HEy 1.0 2.260 2.660 47 20 A 83 PHE HDx A 83 PHE HEy 1.0 2.260 2.660 48 20 A 83 PHE HDx A 83 PHE HEx 1.0 2.260 2.660 49 21 A 83 PHE HDx A 83 PHE HBx 1.0 1.593 2.797 50 21 A 83 PHE HDy A 83 PHE HBx 1.0 1.593 2.797 51 21 A 83 PHE HDy A 83 PHE HBy 1.0 1.593 2.797 52 21 A 83 PHE HDx A 83 PHE HBy 1.0 1.593 2.797 53 22 A 83 PHE HDy A 78 PHE HEx 1.0 1.998 5.754 54 22 A 83 PHE HDy A 78 PHE HEy 1.0 1.998 5.754 55 22 A 83 PHE HDx A 78 PHE HEy 1.0 1.998 5.754 56 22 A 83 PHE HDx A 78 PHE HEx 1.0 1.998 5.754 57 23 A 83 PHE HDx A 117 LEU HDy% 1.0 1.934 4.616 58 23 A 83 PHE HDy A 117 LEU HDy% 1.0 1.934 4.616 59 24 A 78 PHE HDy A 78 PHE HEx 1.0 2.069 2.851 60 24 A 78 PHE HDy A 78 PHE HEy 1.0 2.069 2.851 61 24 A 78 PHE HDx A 78 PHE HEy 1.0 2.069 2.851 62 24 A 78 PHE HDx A 78 PHE HEx 1.0 2.069 2.851 63 25 A 49 PRO HGy A 96 PHE HDx 1.0 1.775 3.543 64 26 A 96 PHE HDx A 96 PHE HBy 1.0 1.987 6.661 65 27 A 96 PHE HDx A 96 PHE HBx 1.0 1.896 4.280 66 28 A 108 PHE HDx A 111 LEU HDy% 1.0 1.782 3.576 67 28 A 111 LEU HDy% A 108 PHE HDy 1.0 1.782 3.576 68 29 A 96 PHE HDy A 97 MET H 1.0 2.000 6.058 69 30 A 96 PHE HDx A 96 PHE HEy 1.0 2.260 2.660 70 30 A 96 PHE HDy A 96 PHE HEx 1.0 2.260 2.660 71 31 A 96 PHE HDy A 101 LYS HBx 1.0 1.875 4.123 72 32 A 96 PHE HDy A 100 GLN HBx 1.0 1.982 5.270 73 33 A 96 PHE HDx A 49 PRO HBy 1.0 1.996 5.638 74 34 A 108 PHE HDy A 108 PHE HBx 1.0 1.855 3.993 75 34 A 108 PHE HDx A 108 PHE HBx 1.0 1.855 3.993 76 35 A 96 PHE HDy A 93 ASP HBx 1.0 1.946 4.738 77 35 A 96 PHE HDy A 93 ASP HBy 1.0 1.946 4.738 78 36 A 78 PHE HZ A 78 PHE HEy 1.0 2.270 2.670 79 36 A 78 PHE HZ A 78 PHE HEx 1.0 2.270 2.670 80 37 A 40 PRO HBx A 46 PHE HDy 1.0 1.899 4.303 81 37 A 40 PRO HBx A 46 PHE HDx 1.0 1.899 4.303 82 38 A 108 PHE HZ A 108 PHE HEy 1.0 2.144 2.796 83 38 A 108 PHE HEx A 108 PHE HZ 1.0 2.144 2.796 84 39 A 108 PHE HEy A 65 VAL HB 1.0 1.847 3.937 85 39 A 108 PHE HEx A 65 VAL HB 1.0 1.847 3.937 86 40 A 108 PHE HEx A 89 VAL HGy% 1.0 1.865 4.053 87 40 A 108 PHE HEy A 89 VAL HGy% 1.0 1.865 4.053 88 41 A 96 PHE HEx A 70 ILE HG2% 1.0 1.664 3.058 89 41 A 96 PHE HEy A 70 ILE HG2% 1.0 1.664 3.058 90 42 A 87 PHE HZ A 63 ILE HG2% 1.0 1.975 5.137 91 43 A 87 PHE HZ A 87 PHE HEy 1.0 2.370 2.770 92 43 A 87 PHE HZ A 87 PHE HEx 1.0 2.370 2.770 93 44 A 108 PHE HZ A 65 VAL HB 1.0 1.871 4.097 94 45 A 108 PHE HZ A 65 VAL HGx% 1.0 1.591 2.791 95 46 A 108 PHE HDy A 108 PHE HZ 1.0 1.895 4.273 96 46 A 108 PHE HDx A 108 PHE HZ 1.0 1.895 4.273 97 47 A 54 TRP HH2 A 111 LEU HDx% 1.0 1.626 2.912 98 48 A 54 TRP HZ3 A 54 TRP HE3 1.0 1.697 3.191 99 49 A 54 TRP HH2 A 54 TRP HZ3 1.0 1.640 2.964 100 50 A 53 LEU HDx% A 66 TYR HEy 1.0 1.629 2.925 101 50 A 53 LEU HDx% A 66 TYR HEx 1.0 1.629 2.925 102 51 A 45 TYR HDy A 45 TYR HEx 1.0 2.260 2.660 103 51 A 45 TYR HDy A 45 TYR HEy 1.0 2.260 2.660 104 51 A 45 TYR HDx A 45 TYR HEy 1.0 2.260 2.660 105 51 A 45 TYR HDx A 45 TYR HEx 1.0 2.260 2.660 106 52 A 45 TYR HEy A 107 LEU H 1.0 1.753 3.435 107 52 A 45 TYR HEx A 107 LEU H 1.0 1.753 3.435 108 53 A 45 TYR HEy A 107 LEU HA 1.0 1.676 3.104 109 53 A 45 TYR HEx A 107 LEU HA 1.0 1.676 3.104 110 54 A 45 TYR HEy A 106 LYS HBx 1.0 1.507 2.523 111 54 A 45 TYR HEx A 106 LYS HBx 1.0 1.507 2.523 112 54 A 45 TYR HEy A 106 LYS HBy 1.0 1.507 2.523 113 54 A 45 TYR HEx A 106 LYS HBy 1.0 1.507 2.523 114 55 A 78 PHE HDy A 76 TYR HEy 1.0 1.955 4.839 115 55 A 78 PHE HDx A 76 TYR HEy 1.0 1.955 4.839 116 55 A 78 PHE HDy A 76 TYR HEx 1.0 1.955 4.839 117 55 A 78 PHE HDx A 76 TYR HEx 1.0 1.955 4.839 118 56 A 45 TYR HEy A 135 LYS HGx 1.0 1.895 4.275 119 56 A 45 TYR HEy A 135 LYS HGy 1.0 1.895 4.275 120 56 A 45 TYR HEx A 135 LYS HGx 1.0 1.895 4.275 121 56 A 45 TYR HEx A 135 LYS HGy 1.0 1.895 4.275 122 57 A 76 TYR HDy A 76 TYR HEx 1.0 2.260 2.660 123 57 A 76 TYR HDy A 76 TYR HEy 1.0 2.260 2.660 124 57 A 76 TYR HDx A 76 TYR HEy 1.0 2.260 2.660 125 57 A 76 TYR HDx A 76 TYR HEx 1.0 2.260 2.660 126 58 A 78 PHE HEy A 76 TYR HEy 1.0 1.986 5.340 127 58 A 78 PHE HEy A 76 TYR HEx 1.0 1.986 5.340 128 58 A 78 PHE HEx A 76 TYR HEy 1.0 1.986 5.340 129 58 A 78 PHE HEx A 76 TYR HEx 1.0 1.986 5.340 130 59 A 63 ILE HD1% A 54 TRP HZ2 1.0 1.975 5.125 131 60 A 115 VAL HGx% A 54 TRP HZ2 1.0 1.999 5.891 132 61 A 76 TYR HDx A 63 ILE HG2% 1.0 1.998 5.706 133 61 A 76 TYR HDy A 63 ILE HG2% 1.0 1.998 5.706 134 62 A 96 PHE HDy A 96 PHE HA 1.0 1.985 5.307 135 63 A 78 PHE HDy A 78 PHE HA 1.0 1.996 6.358 136 63 A 78 PHE HDx A 78 PHE HA 1.0 1.996 6.358 137 64 A 66 TYR HEy A 66 TYR HBx 1.0 1.961 7.151 138 64 A 66 TYR HEx A 66 TYR HBx 1.0 1.961 7.151 139 65 A 66 TYR HEy A 53 LEU HBx 1.0 1.995 5.611 140 65 A 66 TYR HEx A 53 LEU HBx 1.0 1.995 5.611 141 66 A 54 TRP HZ2 A 54 TRP HA 1.0 1.958 7.196 142 67 A 45 TYR HDy A 44 ASP HBy 1.0 1.917 4.453 143 67 A 45 TYR HDx A 44 ASP HBy 1.0 1.917 4.453 144 68 A 96 PHE HDx A 97 MET H 1.0 1.998 6.272 145 69 A 96 PHE HDx A 96 PHE H 1.0 1.928 7.590 146 70 A 96 PHE HDx A 96 PHE HA 1.0 1.882 8.066 147 71 A 96 PHE HDy A 104 ILE HD1% 1.0 2.000 6.050 148 72 A 63 ILE HG1y A 87 PHE HZ 1.0 1.872 8.150 149 73 A 56 PHE HZ A 138 LEU HDy% 1.0 1.999 5.927 150 74 A 56 PHE HDy A 56 PHE HZ 1.0 1.879 8.095 151 74 A 56 PHE HDx A 56 PHE HZ 1.0 1.879 8.095 152 75 A 54 TRP HD1 A 54 TRP HBy 1.0 1.995 6.435 153 76 A 54 TRP HE3 A 54 TRP HBy 1.0 1.925 4.531 154 77 A 45 TYR HEy A 110 MET HBy 1.0 1.788 8.812 155 77 A 45 TYR HEx A 110 MET HBy 1.0 1.788 8.812 156 78 A 63 ILE HD1% A 76 TYR HEy 1.0 1.702 9.386 157 78 A 63 ILE HD1% A 76 TYR HEx 1.0 1.702 9.386 158 79 A 46 PHE HDy A 43 LYS HA 1.0 1.912 4.406 159 79 A 46 PHE HDx A 43 LYS HA 1.0 1.912 4.406 160 80 A 46 PHE HDy A 43 LYS HBx 1.0 1.995 5.619 161 80 A 46 PHE HDy A 43 LYS HBy 1.0 1.995 5.619 162 80 A 46 PHE HDx A 43 LYS HBx 1.0 1.995 5.619 163 80 A 46 PHE HDx A 43 LYS HBy 1.0 1.995 5.619 164 81 A 63 ILE HD1% A 87 PHE HEy 1.0 1.980 6.808 165 81 A 63 ILE HD1% A 87 PHE HEx 1.0 1.980 6.808 166 82 A 110 MET HBx A 109 SER HBy 1.0 1.689 9.467 167 83 A 33 GLU HBy A 33 GLU HGx 1.0 1.500 2.498 168 83 A 33 GLU HBy A 33 GLU HGy 1.0 1.500 2.498 169 84 A 33 GLU HBy A 33 GLU HBx 1.0 1.356 2.106 170 85 A 137 LYS HDy A 39 VAL HGx% 1.0 1.847 3.943 171 85 A 39 VAL HGx% A 137 LYS HDx 1.0 1.847 3.943 172 86 A 137 LYS HDx A 137 LYS HGx 1.0 1.335 2.051 173 86 A 137 LYS HDx A 137 LYS HGy 1.0 1.335 2.051 174 86 A 137 LYS HDy A 137 LYS HGx 1.0 1.335 2.051 175 86 A 137 LYS HDy A 137 LYS HGy 1.0 1.335 2.051 176 87 A 137 LYS HDx A 39 VAL HB 1.0 1.923 4.507 177 87 A 137 LYS HDy A 39 VAL HB 1.0 1.923 4.507 178 88 A 137 LYS HDy A 41 VAL HGy% 1.0 1.692 3.170 179 88 A 137 LYS HDx A 41 VAL HGy% 1.0 1.692 3.170 180 89 A 112 LYS HBy A 112 LYS HDx 1.0 1.604 2.838 181 89 A 112 LYS HDy A 112 LYS HBy 1.0 1.604 2.838 182 90 A 112 LYS HDx A 86 ASN HA 1.0 1.999 5.905 183 90 A 112 LYS HDy A 86 ASN HA 1.0 1.999 5.905 184 91 A 112 LYS HDx A 109 SER HA 1.0 1.928 4.550 185 91 A 112 LYS HDy A 109 SER HA 1.0 1.928 4.550 186 92 A 112 LYS HDx A 112 LYS HEx 1.0 1.335 2.053 187 92 A 112 LYS HDx A 112 LYS HEy 1.0 1.335 2.053 188 92 A 112 LYS HDy A 112 LYS HEx 1.0 1.335 2.053 189 92 A 112 LYS HDy A 112 LYS HEy 1.0 1.335 2.053 190 93 A 112 LYS HDx A 112 LYS H 1.0 1.982 5.278 191 93 A 112 LYS HDy A 112 LYS H 1.0 1.982 5.278 192 94 A 70 ILE HA A 70 ILE HG1y 1.0 1.765 3.493 193 95 A 61 LYS HDy A 61 LYS HA 1.0 1.886 4.208 194 96 A 118 LYS HDy A 118 LYS HEx 1.0 1.844 3.920 195 97 A 118 LYS HEx A 118 LYS HDx 1.0 1.854 3.988 196 98 A 70 ILE HG1x A 70 ILE HB 1.0 1.841 3.905 197 99 A 70 ILE HG1y A 70 ILE HG1x 1.0 1.570 2.720 198 100 A 70 ILE HG1y A 91 GLU HA 1.0 1.999 6.227 199 101 A 61 LYS HDy A 61 LYS HEx 1.0 1.414 2.256 200 101 A 61 LYS HDy A 61 LYS HEy 1.0 1.414 2.256 201 102 A 73 LYS HA A 73 LYS HDx 1.0 1.997 5.715 202 102 A 73 LYS HA A 73 LYS HDy 1.0 1.997 5.715 203 103 A 61 LYS HEx A 61 LYS HDx 1.0 1.527 2.583 204 103 A 61 LYS HEy A 61 LYS HDx 1.0 1.527 2.583 205 104 A 106 LYS HGy A 106 LYS HDx 1.0 1.408 2.240 206 104 A 106 LYS HDy A 106 LYS HGy 1.0 1.408 2.240 207 105 A 106 LYS HDx A 103 ALA HA 1.0 1.687 3.147 208 105 A 106 LYS HDy A 103 ALA HA 1.0 1.687 3.147 209 106 A 82 LYS HA A 82 LYS HDx 1.0 1.789 3.615 210 106 A 82 LYS HDy A 82 LYS HA 1.0 1.789 3.615 211 107 A 43 LYS HEy A 43 LYS HDx 1.0 1.380 2.166 212 107 A 43 LYS HEx A 43 LYS HDx 1.0 1.380 2.166 213 107 A 43 LYS HDy A 43 LYS HEx 1.0 1.380 2.166 214 107 A 43 LYS HDy A 43 LYS HEy 1.0 1.380 2.166 215 108 A 100 GLN HBx A 97 MET HBx 1.0 1.922 4.500 216 109 A 100 GLN HBy A 100 GLN H 1.0 1.969 5.037 217 110 A 67 SER HBx A 68 LYS HDx 1.0 1.799 3.665 218 110 A 68 LYS HDy A 67 SER HBx 1.0 1.799 3.665 219 111 A 102 ILE HA A 102 ILE HG1y 1.0 1.661 3.047 220 112 A 102 ILE HG1y A 102 ILE HG1x 1.0 1.224 1.792 221 113 A 102 ILE HG1y A 102 ILE HD1% 1.0 1.441 2.329 222 114 A 34 LYS CA A 34 LYS HDy 1.0 1.707 3.233 223 114 A 34 LYS HDx A 34 LYS CA 1.0 1.707 3.233 224 115 A 96 PHE HBy A 100 GLN HBx 1.0 1.998 5.782 225 116 A 100 GLN HBx A 100 GLN HBy 1.0 1.583 2.765 226 117 A 43 LYS HDx A 43 LYS H 1.0 1.900 4.312 227 117 A 43 LYS HDy A 43 LYS H 1.0 1.900 4.312 228 118 A 43 LYS HDx A 42 SER HBx 1.0 1.960 4.908 229 118 A 43 LYS HDy A 42 SER HBx 1.0 1.960 4.908 230 119 A 102 ILE HG1x A 102 ILE H 1.0 1.692 3.172 231 120 A 102 ILE HG1x A 102 ILE HD1% 1.0 1.455 2.369 232 121 A 34 LYS HDx A 34 LYS HBy 1.0 1.875 4.127 233 121 A 34 LYS HDy A 34 LYS HBy 1.0 1.875 4.127 234 122 A 82 LYS HDx A 116 VAL HB 1.0 1.665 3.063 235 122 A 82 LYS HDy A 116 VAL HB 1.0 1.665 3.063 236 123 A 49 PRO HGy A 52 LEU HG 1.0 1.752 3.432 237 124 A 49 PRO HGx A 52 LEU HDx% 1.0 1.916 4.436 238 125 A 91 GLU H A 90 LYS HDx 1.0 1.938 4.650 239 125 A 90 LYS HDy A 91 GLU H 1.0 1.938 4.650 240 126 A 49 PRO HGy A 49 PRO HGx 1.0 1.539 2.619 241 127 A 49 PRO HGy A 49 PRO HBy 1.0 1.702 3.210 242 128 A 96 PHE HDx A 49 PRO HGx 1.0 1.878 4.150 243 129 A 49 PRO HGx A 49 PRO HDx 1.0 1.859 4.013 244 130 A 135 LYS HDy A 135 LYS HEx 1.0 1.998 5.820 245 130 A 135 LYS HDy A 135 LYS HEy 1.0 1.998 5.820 246 131 A 45 TYR HEy A 135 LYS HDy 1.0 1.999 6.189 247 131 A 45 TYR HEx A 135 LYS HDy 1.0 1.999 6.189 248 132 A 61 LYS HBy A 61 LYS HBx 1.0 1.283 1.927 249 133 A 135 LYS HDx A 135 LYS HA 1.0 1.903 4.337 250 134 A 45 TYR HEy A 135 LYS HDx 1.0 1.999 6.215 251 134 A 45 TYR HEx A 135 LYS HDx 1.0 1.999 6.215 252 135 A 126 ILE HG1x A 126 ILE HD1% 1.0 1.790 3.616 253 136 A 126 ILE HG1x A 126 ILE HG1y 1.0 1.616 2.880 254 137 A 104 ILE HG1y A 104 ILE HG1x 1.0 1.435 2.311 255 138 A 104 ILE HD1% A 104 ILE HG1y 1.0 1.685 3.141 256 139 A 104 ILE HG1x A 104 ILE HB 1.0 1.818 3.764 257 140 A 104 ILE HG1x A 104 ILE H 1.0 1.786 3.600 258 141 A 104 ILE HD1% A 104 ILE HG1x 1.0 1.682 3.128 259 142 A 104 ILE HA A 104 ILE HG1x 1.0 1.795 3.645 260 143 A 101 LYS HDx A 101 LYS HGy 1.0 1.633 2.941 261 144 A 101 LYS HDx A 101 LYS HGx 1.0 1.838 3.882 262 145 A 101 LYS HDx A 101 LYS HDy 1.0 1.328 2.034 263 146 A 101 LYS HGy A 101 LYS HDy 1.0 1.663 3.051 264 147 A 101 LYS HGx A 101 LYS HDy 1.0 1.731 3.337 265 148 A 122 ILE HG1y A 122 ILE HG1x 1.0 1.256 1.864 266 149 A 122 ILE HG1y A 122 ILE HA 1.0 1.952 4.812 267 150 A 122 ILE HG1x A 122 ILE HB 1.0 1.767 3.503 268 151 A 122 ILE HG1x A 122 ILE HA 1.0 1.912 4.414 269 152 A 111 LEU HDy% A 111 LEU HG 1.0 1.561 2.689 270 153 A 111 LEU HG A 111 LEU HBy 1.0 1.764 3.492 271 154 A 46 PHE HDy A 40 PRO HGx 1.0 1.961 4.931 272 154 A 46 PHE HDx A 40 PRO HGx 1.0 1.961 4.931 273 154 A 46 PHE HDy A 40 PRO HGy 1.0 1.961 4.931 274 154 A 46 PHE HDx A 40 PRO HGy 1.0 1.961 4.931 275 155 A 107 LEU HBy A 107 LEU HG 1.0 1.781 3.573 276 156 A 136 LEU H A 136 LEU HDy% 1.0 1.966 4.992 277 157 A 45 TYR HEx A 136 LEU HDy% 1.0 1.989 6.609 278 157 A 45 TYR HEy A 136 LEU HDy% 1.0 1.989 6.609 279 158 A 136 LEU HDy% A 128 ILE HB 1.0 1.718 3.276 280 159 A 136 LEU HDy% A 38 ILE HG2% 1.0 1.475 2.425 281 160 A 40 PRO HGx A 40 PRO HA 1.0 1.965 4.965 282 160 A 40 PRO HGy A 40 PRO HA 1.0 1.965 4.965 283 161 A 40 PRO HBx A 40 PRO HGx 1.0 1.600 2.820 284 161 A 40 PRO HBx A 40 PRO HGy 1.0 1.600 2.820 285 162 A 127 LEU HG A 127 LEU H 1.0 1.857 4.005 286 163 A 142 ILE HG1y A 142 ILE HB 1.0 1.726 3.312 287 164 A 142 ILE HG1y A 142 ILE HD1% 1.0 1.516 2.550 288 165 A 142 ILE HG1x A 142 ILE H 1.0 1.749 3.419 289 166 A 142 ILE HB A 142 ILE HG1x 1.0 1.843 3.919 290 167 A 142 ILE HG1y A 142 ILE HG1x 1.0 1.373 2.149 291 168 A 45 TYR HDy A 136 LEU HDy% 1.0 1.998 5.738 292 168 A 45 TYR HDx A 136 LEU HDy% 1.0 1.998 5.738 293 169 A 107 LEU HBy A 136 LEU HDy% 1.0 1.960 4.908 294 170 A 136 LEU HDy% A 136 LEU HG 1.0 1.508 2.524 295 171 A 40 PRO HGx A 46 PHE HA 1.0 1.795 3.645 296 171 A 40 PRO HGy A 46 PHE HA 1.0 1.795 3.645 297 172 A 142 ILE HG1y A 142 ILE H 1.0 1.794 3.640 298 173 A 127 LEU HG A 127 LEU HDx% 1.0 1.427 2.291 299 174 A 48 ILE HG1y A 48 ILE HG1x 1.0 1.234 1.816 300 175 A 48 ILE HG2% A 48 ILE HG1y 1.0 1.735 3.351 301 176 A 38 ILE HG1y A 38 ILE HB 1.0 1.802 3.682 302 177 A 48 ILE HG1x A 48 ILE H 1.0 1.893 4.251 303 178 A 38 ILE HG2% A 38 ILE HG1x 1.0 1.856 4.000 304 179 A 40 PRO HDx A 39 VAL HA 1.0 1.726 3.312 305 180 A 40 PRO HDx A 40 PRO HDy 1.0 1.552 2.662 306 181 A 40 PRO HGx A 40 PRO HDx 1.0 1.627 2.919 307 181 A 40 PRO HGy A 40 PRO HDx 1.0 1.627 2.919 308 182 A 38 ILE HG1y A 38 ILE HA 1.0 1.933 4.603 309 183 A 38 ILE HG1y A 38 ILE HG1x 1.0 1.303 1.975 310 184 A 38 ILE HG2% A 38 ILE HG1y 1.0 1.639 2.961 311 185 A 139 ILE HG1y A 37 HIS HBx 1.0 1.986 5.352 312 186 A 139 ILE HG1y A 139 ILE HB 1.0 1.673 3.095 313 187 A 139 ILE HG1y A 139 ILE HD1% 1.0 1.267 1.889 314 188 A 139 ILE HG1y A 139 ILE H 1.0 1.926 4.530 315 189 A 139 ILE H A 139 ILE HG1x 1.0 1.886 4.206 316 190 A 139 ILE HG1y A 139 ILE HG1x 1.0 1.386 2.180 317 191 A 38 ILE HB A 38 ILE HG1x 1.0 1.985 6.687 318 192 A 38 ILE HG1x A 138 LEU HDx% 1.0 1.758 3.460 319 193 A 38 ILE HG1x A 38 ILE HD1% 1.0 1.427 2.291 320 194 A 53 LEU HG A 53 LEU H 1.0 1.897 4.289 321 195 A 139 ILE HB A 139 ILE HG1x 1.0 1.748 3.416 322 196 A 139 ILE HG1x A 139 ILE HG2% 1.0 1.408 2.240 323 197 A 63 ILE HG1y A 74 ALA HB% 1.0 1.957 4.879 324 198 A 128 ILE HG1y A 128 ILE HG2% 1.0 1.803 3.687 325 199 A 128 ILE HG1y A 128 ILE HG1x 1.0 1.360 2.114 326 200 A 111 LEU HDy% A 87 PHE HEy 1.0 1.571 2.725 327 200 A 111 LEU HDy% A 87 PHE HEx 1.0 1.571 2.725 328 201 A 111 LEU HDy% A 54 TRP HZ3 1.0 1.649 2.997 329 202 A 111 LEU HDy% A 111 LEU HBy 1.0 1.730 3.332 330 203 A 111 LEU HDy% A 107 LEU HDx% 1.0 1.634 2.944 331 204 A 128 ILE HG2% A 128 ILE HG1x 1.0 1.850 3.956 332 205 A 128 ILE HG1x A 117 LEU HDx% 1.0 1.750 3.424 333 206 A 76 TYR HDy A 63 ILE HG1x 1.0 1.674 3.098 334 206 A 76 TYR HDx A 63 ILE HG1x 1.0 1.674 3.098 335 207 A 111 LEU HDy% A 65 VAL HGy% 1.0 1.883 4.177 336 208 A 117 LEU HG A 117 LEU H 1.0 1.925 4.523 337 209 A 49 PRO HDy A 52 LEU HDy% 1.0 1.857 4.009 338 210 A 49 PRO HGy A 49 PRO HDx 1.0 1.828 3.822 339 211 A 48 ILE HG2% A 49 PRO HDx 1.0 1.992 5.508 340 212 A 52 LEU HDx% A 38 ILE HB 1.0 1.978 5.174 341 213 A 52 LEU HG A 52 LEU HDx% 1.0 1.632 2.934 342 214 A 118 LYS HGx A 118 LYS HEy 1.0 1.997 5.679 343 215 A 52 LEU HDx% A 52 LEU H 1.0 1.977 6.875 344 216 A 52 LEU HDx% A 52 LEU HBx 1.0 1.731 3.335 345 217 A 104 ILE HD1% A 52 LEU HDx% 1.0 1.726 3.312 346 218 A 118 LYS HGy A 118 LYS HBx 1.0 1.541 2.625 347 218 A 118 LYS HGy A 118 LYS HBy 1.0 1.541 2.625 348 219 A 118 LYS HGy A 116 VAL HGy% 1.0 1.808 3.716 349 220 A 118 LYS HEy A 118 LYS HGy 1.0 1.988 5.400 350 221 A 52 LEU HDx% A 52 LEU HA 1.0 1.960 4.900 351 222 A 52 LEU HDx% A 49 PRO HDx 1.0 1.888 4.220 352 223 A 49 PRO HGy A 52 LEU HDx% 1.0 1.766 3.498 353 224 A 52 LEU HDx% A 107 LEU HDy% 1.0 1.942 4.690 354 225 A 138 LEU HG A 138 LEU HBx 1.0 1.664 3.056 355 226 A 53 LEU HDx% A 53 LEU HBx 1.0 1.606 2.844 356 227 A 138 LEU HG A 128 ILE HD1% 1.0 1.864 4.046 357 228 A 53 LEU HDx% A 53 LEU H 1.0 1.966 4.992 358 229 A 53 LEU HDx% A 53 LEU HBy 1.0 1.579 2.751 359 230 A 138 LEU HG A 138 LEU H 1.0 1.930 4.576 360 231 A 41 VAL H A 136 LEU HDx% 1.0 1.785 3.595 361 232 A 136 LEU H A 136 LEU HDx% 1.0 1.944 4.714 362 233 A 136 LEU HDx% A 136 LEU HA 1.0 1.827 3.823 363 234 A 40 PRO HA A 136 LEU HDx% 1.0 1.647 2.989 364 235 A 136 LEU HG A 136 LEU HDx% 1.0 1.520 2.562 365 236 A 45 TYR HDy A 136 LEU HDx% 1.0 1.768 3.508 366 236 A 45 TYR HDx A 136 LEU HDx% 1.0 1.768 3.508 367 237 A 136 LEU HDx% A 45 TYR HBy 1.0 1.748 3.410 368 238 A 136 LEU HDx% A 45 TYR HBx 1.0 1.778 3.554 369 239 A 38 ILE HG2% A 136 LEU HDx% 1.0 1.382 2.172 370 240 A 106 LYS HGy A 106 LYS HA 1.0 1.653 3.017 371 241 A 106 LYS HBx A 106 LYS HGy 1.0 1.492 2.478 372 241 A 106 LYS HBy A 106 LYS HGy 1.0 1.492 2.478 373 242 A 106 LYS HGx A 106 LYS H 1.0 1.825 3.813 374 243 A 127 LEU HDx% A 127 LEU HBy 1.0 1.544 2.638 375 244 A 137 LYS HGx A 127 LEU HDx% 1.0 1.965 4.975 376 244 A 137 LYS HGy A 127 LEU HDx% 1.0 1.965 4.975 377 245 A 142 ILE HG1x A 127 LEU HDx% 1.0 1.638 2.958 378 246 A 48 ILE HG1x A 136 LEU HDx% 1.0 1.757 3.455 379 247 A 127 LEU H A 127 LEU HDx% 1.0 1.975 5.123 380 248 A 127 LEU HDx% A 127 LEU HA 1.0 1.918 4.462 381 249 A 127 LEU HDx% A 127 LEU HBx 1.0 1.484 2.454 382 250 A 34 LYS HA A 34 LYS HGy 1.0 1.625 2.911 383 251 A 34 LYS HGy A 34 LYS HEx 1.0 1.413 2.251 384 251 A 34 LYS HGy A 34 LYS HEy 1.0 1.413 2.251 385 252 A 101 LYS HGx A 101 LYS HBy 1.0 1.586 2.772 386 253 A 82 LYS HBy A 82 LYS HGx 1.0 1.616 2.878 387 253 A 82 LYS HGy A 82 LYS HBy 1.0 1.616 2.878 388 254 A 82 LYS HA A 82 LYS HGx 1.0 1.884 4.190 389 254 A 82 LYS HA A 82 LYS HGy 1.0 1.884 4.190 390 255 A 34 LYS HEx A 34 LYS HGx 1.0 1.562 2.692 391 255 A 34 LYS HEy A 34 LYS HGx 1.0 1.562 2.692 392 256 A 45 TYR HEx A 136 LEU HDx% 1.0 1.868 4.080 393 256 A 45 TYR HEy A 136 LEU HDx% 1.0 1.868 4.080 394 257 A 107 LEU HDx% A 107 LEU HDy% 1.0 1.402 2.224 395 258 A 86 ASN HA A 112 LYS HGx 1.0 1.735 3.355 396 258 A 86 ASN HA A 112 LYS HGy 1.0 1.735 3.355 397 259 A 130 LYS HGy A 130 LYS HA 1.0 1.902 4.324 398 260 A 130 LYS HGy A 113 ASP H 1.0 1.996 6.328 399 261 A 110 MET HA A 130 LYS HGx 1.0 1.528 2.584 400 262 A 61 LYS HBy A 61 LYS HGx 1.0 1.482 2.446 401 262 A 61 LYS HBy A 61 LYS HGy 1.0 1.482 2.446 402 263 A 61 LYS HDx A 61 LYS HGx 1.0 1.358 2.108 403 263 A 61 LYS HDx A 61 LYS HGy 1.0 1.358 2.108 404 264 A 54 TRP HZ3 A 107 LEU HDx% 1.0 2.000 5.980 405 265 A 107 LEU HG A 107 LEU HDx% 1.0 1.440 2.326 406 266 A 112 LYS HEy A 112 LYS HGx 1.0 1.306 1.982 407 266 A 112 LYS HEx A 112 LYS HGx 1.0 1.306 1.982 408 266 A 112 LYS HEx A 112 LYS HGy 1.0 1.306 1.982 409 266 A 112 LYS HEy A 112 LYS HGy 1.0 1.306 1.982 410 267 A 130 LYS HGx A 130 LYS HEx 1.0 1.466 2.400 411 267 A 130 LYS HGx A 130 LYS HEy 1.0 1.466 2.400 412 268 A 110 MET HBy A 130 LYS HGx 1.0 1.991 6.527 413 269 A 130 LYS HGx A 115 VAL HGy% 1.0 1.999 5.807 414 270 A 112 LYS HBy A 112 LYS HGx 1.0 1.496 2.488 415 270 A 112 LYS HBy A 112 LYS HGy 1.0 1.496 2.488 416 271 A 112 LYS HGx A 112 LYS HA 1.0 1.589 2.785 417 271 A 112 LYS HGy A 112 LYS HA 1.0 1.589 2.785 418 272 A 111 LEU HDy% A 112 LYS HGy 1.0 1.716 3.270 419 272 A 111 LEU HDy% A 112 LYS HGx 1.0 1.716 3.270 420 273 A 73 LYS HA A 73 LYS HGy 1.0 1.876 4.132 421 274 A 73 LYS HGx A 73 LYS HEx 1.0 1.656 3.028 422 274 A 73 LYS HGx A 73 LYS HEy 1.0 1.656 3.028 423 275 A 73 LYS HA A 73 LYS HGx 1.0 1.895 4.269 424 276 A 39 VAL HGx% A 137 LYS HGy 1.0 1.423 2.279 425 276 A 39 VAL HGx% A 137 LYS HGx 1.0 1.423 2.279 426 277 A 108 PHE HDy A 107 LEU HDy% 1.0 1.856 4.002 427 277 A 108 PHE HDx A 107 LEU HDy% 1.0 1.856 4.002 428 278 A 108 PHE HEx A 107 LEU HDy% 1.0 1.883 4.177 429 278 A 108 PHE HEy A 107 LEU HDy% 1.0 1.883 4.177 430 279 A 107 LEU HDy% A 108 PHE HA 1.0 1.984 5.294 431 280 A 107 LEU HBy A 107 LEU HDy% 1.0 1.628 2.922 432 281 A 104 ILE HD1% A 107 LEU HDy% 1.0 1.772 3.528 433 282 A 78 PHE HEy A 117 LEU HDy% 1.0 1.979 5.197 434 282 A 78 PHE HEx A 117 LEU HDy% 1.0 1.979 5.197 435 283 A 83 PHE HBx A 117 LEU HDy% 1.0 1.847 3.939 436 283 A 83 PHE HBy A 117 LEU HDy% 1.0 1.847 3.939 437 284 A 117 LEU HDy% A 117 LEU HG 1.0 1.662 3.046 438 285 A 117 LEU HDy% A 117 LEU HBx 1.0 1.687 3.147 439 286 A 90 LYS HGy A 90 LYS H 1.0 1.939 4.663 440 287 A 73 LYS HGy A 74 ALA H 1.0 1.859 4.015 441 288 A 90 LYS H A 90 LYS HGx 1.0 1.917 4.451 442 289 A 73 LYS HGx A 74 ALA H 1.0 1.983 6.733 443 290 A 137 LYS HGx A 137 LYS H 1.0 1.946 4.748 444 290 A 137 LYS HGy A 137 LYS H 1.0 1.946 4.748 445 291 A 137 LYS HGx A 41 VAL HGy% 1.0 1.622 2.900 446 291 A 137 LYS HGy A 41 VAL HGy% 1.0 1.622 2.900 447 292 A 107 LEU H A 107 LEU HDy% 1.0 1.871 4.097 448 293 A 107 LEU HDy% A 108 PHE H 1.0 1.859 4.017 449 294 A 104 ILE HA A 107 LEU HDy% 1.0 1.833 3.857 450 295 A 107 LEU HDy% A 107 LEU HBx 1.0 1.658 3.036 451 296 A 107 LEU HG A 107 LEU HDy% 1.0 1.409 2.243 452 297 A 117 LEU HDy% A 117 LEU HDx% 1.0 1.450 2.354 453 298 A 135 LYS HGx A 136 LEU HBy 1.0 1.991 6.529 454 298 A 135 LYS HGy A 136 LEU HBy 1.0 1.991 6.529 455 299 A 68 LYS HGx A 69 CYS H 1.0 1.993 5.541 456 300 A 91 GLU H A 90 LYS HGy 1.0 1.965 4.975 457 301 A 90 LYS HGy A 90 LYS HA 1.0 1.779 3.561 458 302 A 91 GLU H A 90 LYS HGx 1.0 1.984 5.314 459 303 A 90 LYS HGx A 90 LYS HA 1.0 1.870 4.090 460 304 A 68 LYS HGx A 68 LYS H 1.0 1.806 3.700 461 305 A 52 LEU HDy% A 107 LEU HDy% 1.0 1.906 4.366 462 306 A 53 LEU H A 52 LEU HDy% 1.0 1.806 3.704 463 307 A 52 LEU HDy% A 67 SER HG 1.0 1.934 4.614 464 308 A 52 LEU HDy% A 67 SER HBy 1.0 1.835 3.865 465 309 A 67 SER HBx A 52 LEU HDy% 1.0 1.740 3.372 466 310 A 49 PRO HDx A 52 LEU HDy% 1.0 1.999 6.197 467 311 A 49 PRO HGy A 52 LEU HDy% 1.0 1.756 3.446 468 312 A 52 LEU HG A 52 LEU HDy% 1.0 1.636 2.952 469 313 A 52 LEU HDy% A 52 LEU HBx 1.0 1.748 3.412 470 314 A 104 ILE HD1% A 52 LEU HDy% 1.0 1.759 3.463 471 315 A 52 LEU HDy% A 67 SER H 1.0 1.889 4.231 472 316 A 52 LEU HDy% A 52 LEU H 1.0 1.980 5.228 473 317 A 96 PHE HDx A 52 LEU HDy% 1.0 1.980 5.218 474 318 A 96 PHE HEy A 52 LEU HDy% 1.0 1.978 5.182 475 318 A 96 PHE HEx A 52 LEU HDy% 1.0 1.978 5.182 476 319 A 46 PHE HEx A 43 LYS HGx 1.0 1.972 5.080 477 319 A 46 PHE HEy A 43 LYS HGx 1.0 1.972 5.080 478 319 A 43 LYS HGy A 46 PHE HEy 1.0 1.972 5.080 479 319 A 43 LYS HGy A 46 PHE HEx 1.0 1.972 5.080 480 320 A 136 LEU HA A 136 LEU HBy 1.0 2.000 6.144 481 321 A 136 LEU HDx% A 136 LEU HBx 1.0 1.833 3.857 482 322 A 137 LYS H A 136 LEU HBx 1.0 1.998 5.748 483 323 A 115 VAL HGy% A 136 LEU HBx 1.0 1.895 4.267 484 324 A 43 LYS H A 43 LYS HGx 1.0 1.706 3.228 485 324 A 43 LYS H A 43 LYS HGy 1.0 1.706 3.228 486 325 A 38 ILE HG2% A 136 LEU HBy 1.0 1.962 4.932 487 326 A 136 LEU HBy A 136 LEU HBx 1.0 1.350 2.090 488 327 A 136 LEU HDy% A 136 LEU HBx 1.0 1.676 3.104 489 328 A 128 ILE HB A 136 LEU HBx 1.0 1.758 3.460 490 329 A 138 LEU H A 127 LEU HDy% 1.0 1.902 4.324 491 330 A 127 LEU H A 127 LEU HDy% 1.0 1.888 4.220 492 331 A 127 LEU HDy% A 128 ILE H 1.0 1.757 3.453 493 332 A 127 LEU HDy% A 137 LYS HA 1.0 1.836 3.874 494 333 A 127 LEU HDy% A 137 LYS HEy 1.0 1.849 3.957 495 333 A 127 LEU HDy% A 137 LYS HEx 1.0 1.849 3.957 496 334 A 127 LEU HG A 127 LEU HDy% 1.0 1.425 2.287 497 335 A 127 LEU HDy% A 137 LYS HBy 1.0 1.460 2.382 498 335 A 127 LEU HDy% A 137 LYS HBx 1.0 1.460 2.382 499 336 A 127 LEU HDy% A 125 THR HG2% 1.0 1.425 2.283 500 337 A 142 ILE HG1x A 127 LEU HDy% 1.0 1.446 2.342 501 338 A 138 LEU HDx% A 54 TRP HBx 1.0 1.908 4.374 502 339 A 115 VAL HGy% A 116 VAL H 1.0 1.792 3.630 503 340 A 115 VAL HGy% A 115 VAL HB 1.0 1.539 2.619 504 341 A 115 VAL HGy% A 130 LYS HBy 1.0 1.587 2.777 505 342 A 115 VAL HGy% A 115 VAL H 1.0 1.838 3.886 506 343 A 115 VAL HGy% A 115 VAL HA 1.0 1.707 3.229 507 344 A 115 VAL HGy% A 111 LEU HA 1.0 1.706 3.226 508 345 A 110 MET HBy A 115 VAL HGy% 1.0 1.605 2.839 509 346 A 130 LYS HGy A 115 VAL HGy% 1.0 1.788 3.608 510 347 A 54 TRP HE3 A 138 LEU HDx% 1.0 1.815 3.753 511 348 A 138 LEU HDx% A 138 LEU HA 1.0 1.682 3.126 512 349 A 38 ILE HA A 138 LEU HDx% 1.0 1.743 3.389 513 350 A 54 TRP HBy A 138 LEU HDx% 1.0 1.858 4.008 514 351 A 38 ILE HB A 138 LEU HDx% 1.0 1.963 4.953 515 352 A 38 ILE HG1y A 138 LEU HDx% 1.0 1.658 3.032 516 353 A 138 LEU HDx% A 138 LEU HG 1.0 1.446 2.344 517 354 A 38 ILE HG2% A 138 LEU HDx% 1.0 1.579 2.749 518 355 A 139 ILE H A 138 LEU HDx% 1.0 1.950 4.788 519 356 A 138 LEU HDx% A 36 TRP HBy 1.0 1.976 5.150 520 357 A 111 LEU HDx% A 110 MET HBy 1.0 1.927 4.541 521 358 A 111 LEU HDx% A 115 VAL HB 1.0 2.000 6.032 522 359 A 111 LEU HDx% A 111 LEU HBy 1.0 1.656 3.024 523 360 A 111 LEU HDx% A 128 ILE HG2% 1.0 1.681 3.127 524 361 A 111 LEU HDx% A 117 LEU HDx% 1.0 1.854 3.984 525 362 A 37 HIS HD2 A 53 LEU HDy% 1.0 1.995 5.603 526 363 A 53 LEU HDy% A 37 HIS HA 1.0 1.821 3.781 527 364 A 53 LEU HDy% A 35 GLU HGx 1.0 1.997 5.693 528 365 A 53 LEU HBy A 53 LEU HDy% 1.0 1.725 3.307 529 366 A 117 LEU HDx% A 117 LEU HA 1.0 1.651 3.007 530 367 A 117 LEU HDx% A 128 ILE HA 1.0 1.764 3.488 531 368 A 115 VAL HGx% A 117 LEU HDx% 1.0 1.532 2.596 532 369 A 117 LEU HDx% A 129 GLU H 1.0 1.888 4.218 533 370 A 83 PHE HEx A 111 LEU HDx% 1.0 1.670 3.082 534 370 A 83 PHE HEy A 111 LEU HDx% 1.0 1.670 3.082 535 371 A 83 PHE HDy A 111 LEU HDx% 1.0 1.788 3.608 536 371 A 83 PHE HDx A 111 LEU HDx% 1.0 1.788 3.608 537 372 A 111 LEU HDx% A 128 ILE HD1% 1.0 1.717 3.275 538 373 A 53 LEU H A 53 LEU HDy% 1.0 1.941 4.685 539 374 A 53 LEU HDy% A 38 ILE H 1.0 1.993 5.529 540 375 A 53 LEU HDy% A 53 LEU HA 1.0 1.634 2.944 541 376 A 53 LEU HDy% A 35 GLU HBx 1.0 1.766 3.496 542 376 A 53 LEU HDy% A 35 GLU HBy 1.0 1.766 3.496 543 377 A 53 LEU HG A 53 LEU HDy% 1.0 1.544 2.634 544 378 A 53 LEU HBx A 53 LEU HDy% 1.0 1.671 3.081 545 379 A 53 LEU HDx% A 53 LEU HDy% 1.0 1.451 2.357 546 380 A 53 LEU HDy% A 36 TRP H 1.0 1.973 5.101 547 381 A 53 LEU HDy% A 54 TRP H 1.0 1.823 3.793 548 382 A 53 LEU HDy% A 37 HIS HE1 1.0 1.859 4.019 549 383 A 83 PHE HEy A 117 LEU HDx% 1.0 1.999 6.151 550 383 A 83 PHE HEx A 117 LEU HDx% 1.0 1.999 6.151 551 384 A 83 PHE HDy A 117 LEU HDx% 1.0 1.832 3.850 552 384 A 83 PHE HDx A 117 LEU HDx% 1.0 1.832 3.850 553 385 A 117 LEU HDx% A 117 LEU HBy 1.0 1.829 3.831 554 386 A 117 LEU HDx% A 117 LEU HG 1.0 1.617 2.883 555 387 A 117 LEU HDx% A 117 LEU HBx 1.0 1.622 2.898 556 388 A 138 LEU HDy% A 117 LEU HDx% 1.0 1.978 5.182 557 389 A 83 PHE HBy A 117 LEU HDx% 1.0 1.930 4.576 558 389 A 83 PHE HBx A 117 LEU HDx% 1.0 1.930 4.576 559 390 A 129 GLU HA A 134 VAL HGx% 1.0 1.913 4.417 560 391 A 134 VAL HGx% A 135 LYS H 1.0 1.848 3.948 561 392 A 134 VAL HGx% A 134 VAL H 1.0 1.513 2.537 562 393 A 136 LEU H A 134 VAL HGx% 1.0 1.998 5.770 563 394 A 134 VAL HGx% A 133 GLU HA 1.0 1.840 3.896 564 395 A 134 VAL HGx% A 134 VAL HA 1.0 1.650 3.002 565 396 A 134 VAL HGx% A 134 VAL HB 1.0 1.324 2.026 566 397 A 118 LYS HBx A 116 VAL HGx% 1.0 1.804 3.692 567 397 A 118 LYS HBy A 116 VAL HGx% 1.0 1.804 3.692 568 398 A 65 VAL HGy% A 54 TRP HBx 1.0 1.969 5.037 569 399 A 65 VAL HGy% A 107 LEU HDy% 1.0 1.968 5.024 570 400 A 116 VAL H A 116 VAL HGx% 1.0 1.507 2.521 571 401 A 116 VAL HGx% A 116 VAL HA 1.0 2.550 3.750 572 402 A 116 VAL HB A 116 VAL HGx% 1.0 1.310 1.990 573 403 A 82 LYS HDy A 116 VAL HGx% 1.0 1.531 2.595 574 403 A 82 LYS HDx A 116 VAL HGx% 1.0 1.531 2.595 575 404 A 65 VAL HGy% A 65 VAL H 1.0 1.718 3.276 576 405 A 54 TRP HE3 A 65 VAL HGy% 1.0 1.725 3.309 577 406 A 87 PHE HEx A 65 VAL HGy% 1.0 1.695 3.179 578 406 A 87 PHE HEy A 65 VAL HGy% 1.0 1.695 3.179 579 407 A 108 PHE HZ A 65 VAL HGy% 1.0 1.679 3.117 580 408 A 108 PHE HEy A 65 VAL HGy% 1.0 1.687 3.149 581 408 A 108 PHE HEx A 65 VAL HGy% 1.0 1.687 3.149 582 409 A 74 ALA HB% A 65 VAL HGy% 1.0 1.806 3.702 583 410 A 116 VAL HGx% A 83 PHE H 1.0 1.989 5.425 584 411 A 82 LYS HA A 116 VAL HGx% 1.0 1.835 3.867 585 412 A 58 THR HG2% A 58 THR H 1.0 1.721 3.291 586 413 A 76 TYR HEx A 58 THR HG2% 1.0 1.937 4.639 587 413 A 76 TYR HEy A 58 THR HG2% 1.0 1.937 4.639 588 414 A 58 THR HG2% A 57 ASN HA 1.0 1.966 4.992 589 415 A 58 THR HG2% A 58 THR HA 1.0 1.713 3.257 590 416 A 58 THR HG2% A 56 PHE HBx 1.0 1.867 4.069 591 417 A 85 GLY HAx A 76 TYR HA 1.0 1.924 4.514 592 418 A 85 GLY HAx A 85 GLY HAy 1.0 1.468 2.406 593 419 A 85 GLY HAx A 85 GLY H 1.0 1.781 3.575 594 420 A 58 THR HG2% A 56 PHE HBy 1.0 1.996 6.358 595 421 A 59 THR HG2% A 60 ASN HBx 1.0 2.000 5.974 596 421 A 59 THR HG2% A 60 ASN HBy 1.0 2.000 5.974 597 422 A 90 LYS H A 89 VAL HGx% 1.0 1.747 3.411 598 423 A 89 VAL HGx% A 73 LYS H 1.0 1.926 4.542 599 424 A 89 VAL HGx% A 71 SER H 1.0 1.973 5.091 600 425 A 89 VAL HGx% A 87 PHE HDy 1.0 1.812 3.734 601 425 A 89 VAL HGx% A 87 PHE HDx 1.0 1.812 3.734 602 426 A 108 PHE HDy A 89 VAL HGx% 1.0 1.918 4.460 603 426 A 108 PHE HDx A 89 VAL HGx% 1.0 1.918 4.460 604 427 A 108 PHE HZ A 89 VAL HGx% 1.0 1.885 4.195 605 428 A 108 PHE HEy A 89 VAL HGx% 1.0 1.778 3.558 606 428 A 108 PHE HEx A 89 VAL HGx% 1.0 1.778 3.558 607 429 A 89 VAL HGx% A 72 GLY HAy 1.0 1.837 3.877 608 430 A 89 VAL HGx% A 89 VAL HA 1.0 1.760 3.472 609 431 A 89 VAL HGx% A 72 GLY HAx 1.0 1.836 3.870 610 432 A 89 VAL HGx% A 91 GLU HGy 1.0 1.827 3.819 611 433 A 89 VAL HGx% A 91 GLU HBy 1.0 1.802 3.676 612 433 A 89 VAL HGx% A 91 GLU HBx 1.0 1.802 3.676 613 434 A 89 VAL HGx% A 89 VAL HB 1.0 1.482 2.446 614 435 A 70 ILE HG1y A 89 VAL HGx% 1.0 1.826 3.812 615 436 A 87 PHE HDy A 72 GLY HAx 1.0 1.960 4.912 616 436 A 87 PHE HDx A 72 GLY HAx 1.0 1.960 4.912 617 437 A 89 VAL HGx% A 87 PHE HBy 1.0 1.947 4.749 618 438 A 73 LYS H A 72 GLY HAx 1.0 1.729 3.327 619 439 A 117 LEU H A 116 VAL HGy% 1.0 1.577 2.745 620 440 A 116 VAL HGy% A 116 VAL HA 1.0 1.663 3.053 621 441 A 118 LYS HEy A 116 VAL HGy% 1.0 1.868 4.080 622 442 A 118 LYS HBx A 116 VAL HGy% 1.0 1.721 3.289 623 442 A 118 LYS HBy A 116 VAL HGy% 1.0 1.721 3.289 624 443 A 116 VAL HB A 116 VAL HGy% 1.0 1.414 2.254 625 444 A 132 GLY HAx A 132 GLY H 1.0 1.570 2.720 626 445 A 132 GLY HAx A 129 GLU HGx 1.0 1.987 5.365 627 445 A 132 GLY HAx A 129 GLU HGy 1.0 1.987 5.365 628 446 A 89 VAL HA A 72 GLY HAx 1.0 1.949 4.771 629 447 A 72 GLY HAy A 72 GLY HAx 1.0 1.550 2.654 630 448 A 89 VAL HGy% A 72 GLY HAx 1.0 1.899 4.299 631 449 A 138 LEU H A 125 THR HG2% 1.0 1.838 3.884 632 450 A 125 THR HG2% A 125 THR HA 1.0 1.801 3.679 633 451 A 125 THR HG2% A 125 THR HB 1.0 1.589 2.785 634 452 A 137 LYS HEx A 125 THR HG2% 1.0 1.936 4.642 635 452 A 137 LYS HEy A 125 THR HG2% 1.0 1.936 4.642 636 453 A 127 LEU HG A 125 THR HG2% 1.0 1.842 3.910 637 454 A 139 ILE HB A 125 THR HG2% 1.0 1.983 6.755 638 455 A 91 GLU HA A 92 VAL HGx% 1.0 1.943 4.705 639 456 A 92 VAL HGx% A 69 CYS HA 1.0 1.693 3.171 640 457 A 92 VAL HGx% A 95 CYS HBx 1.0 1.856 4.000 641 458 A 92 VAL HGx% A 92 VAL HB 1.0 1.272 1.900 642 459 A 139 ILE HD1% A 125 THR HG2% 1.0 1.304 1.978 643 460 A 92 VAL HGx% A 95 CYS HBy 1.0 1.941 4.683 644 461 A 91 GLU HBy A 92 VAL HGx% 1.0 3.320 5.520 645 461 A 91 GLU HBx A 92 VAL HGx% 1.0 3.320 5.520 646 462 A 66 TYR H A 65 VAL HGx% 1.0 1.608 2.850 647 463 A 65 VAL HGx% A 54 TRP HE3 1.0 1.995 5.625 648 464 A 108 PHE HEy A 65 VAL HGx% 1.0 1.833 3.859 649 464 A 108 PHE HEx A 65 VAL HGx% 1.0 1.833 3.859 650 465 A 65 VAL HGx% A 52 LEU HBx 1.0 1.986 5.332 651 466 A 108 PHE HDx A 65 VAL HGx% 1.0 1.877 4.141 652 466 A 108 PHE HDy A 65 VAL HGx% 1.0 1.877 4.141 653 467 A 65 VAL HB A 65 VAL HGx% 1.0 1.352 2.094 654 468 A 65 VAL HGx% A 107 LEU HDy% 1.0 1.929 4.561 655 469 A 65 VAL HGx% A 52 LEU HBy 1.0 1.948 4.770 656 470 A 42 SER H A 41 VAL HGx% 1.0 1.736 3.358 657 471 A 41 VAL HGx% A 41 VAL HB 1.0 1.429 2.295 658 472 A 62 SER HBx A 75 VAL HGx% 1.0 1.830 3.834 659 472 A 62 SER HBx A 75 VAL HGy% 1.0 1.830 3.834 660 473 A 41 VAL HGy% A 41 VAL H 1.0 1.652 3.014 661 474 A 41 VAL HGy% A 136 LEU H 1.0 1.946 4.742 662 475 A 41 VAL HGy% A 136 LEU HA 1.0 1.746 3.406 663 476 A 41 VAL HGy% A 40 PRO HA 1.0 1.835 3.863 664 477 A 41 VAL HGy% A 137 LYS HEy 1.0 1.730 3.332 665 477 A 41 VAL HGy% A 137 LYS HEx 1.0 1.730 3.332 666 478 A 41 VAL HGy% A 134 VAL HB 1.0 1.833 3.855 667 479 A 74 ALA HB% A 63 ILE HG1x 1.0 1.886 4.208 668 480 A 137 LYS H A 39 VAL HGy% 1.0 1.963 4.947 669 481 A 75 VAL HGx% A 75 VAL HA 1.0 1.475 2.427 670 481 A 75 VAL HGy% A 75 VAL HA 1.0 1.475 2.427 671 482 A 75 VAL HGy% A 75 VAL HB 1.0 1.194 1.728 672 482 A 75 VAL HGx% A 75 VAL HB 1.0 1.194 1.728 673 483 A 75 VAL HGy% A 62 SER HA 1.0 1.822 3.792 674 483 A 75 VAL HGx% A 62 SER HA 1.0 1.822 3.792 675 484 A 75 VAL HGy% A 74 ALA HA 1.0 1.833 3.857 676 484 A 75 VAL HGx% A 74 ALA HA 1.0 1.833 3.857 677 485 A 75 VAL HGx% A 62 SER HBy 1.0 1.932 4.600 678 485 A 75 VAL HGy% A 62 SER HBy 1.0 1.932 4.600 679 486 A 75 VAL HGx% A 75 VAL H 1.0 1.589 2.785 680 486 A 75 VAL HGy% A 75 VAL H 1.0 1.589 2.785 681 487 A 74 ALA HB% A 87 PHE H 1.0 1.901 4.319 682 488 A 74 ALA HB% A 63 ILE H 1.0 1.896 4.276 683 489 A 74 ALA HB% A 88 ASN H 1.0 1.775 3.541 684 490 A 74 ALA HB% A 75 VAL H 1.0 1.644 2.980 685 491 A 74 ALA HB% A 87 PHE HDy 1.0 1.749 3.417 686 491 A 74 ALA HB% A 87 PHE HDx 1.0 1.749 3.417 687 492 A 87 PHE HEy A 74 ALA HB% 1.0 1.763 3.483 688 492 A 87 PHE HEx A 74 ALA HB% 1.0 1.763 3.483 689 493 A 87 PHE HZ A 74 ALA HB% 1.0 1.927 4.547 690 494 A 73 LYS HA A 74 ALA HB% 1.0 1.952 4.806 691 495 A 74 ALA HB% A 74 ALA HA 1.0 1.526 2.580 692 496 A 74 ALA HB% A 85 GLY HAy 1.0 1.834 3.866 693 497 A 74 ALA HB% A 85 GLY HAx 1.0 1.691 3.165 694 498 A 74 ALA HB% A 87 PHE HBy 1.0 1.932 4.596 695 499 A 74 ALA HB% A 63 ILE HB 1.0 1.646 2.988 696 500 A 74 ALA HB% A 75 VAL HGy% 1.0 1.864 4.052 697 500 A 74 ALA HB% A 75 VAL HGx% 1.0 1.864 4.052 698 501 A 63 ILE HD1% A 74 ALA HB% 1.0 1.726 3.314 699 502 A 63 ILE HG2% A 74 ALA HB% 1.0 1.700 3.202 700 503 A 92 VAL H A 92 VAL HGy% 1.0 1.633 2.943 701 504 A 95 CYS HBy A 92 VAL HGy% 1.0 1.618 2.886 702 505 A 39 VAL HGy% A 140 ARG HA 1.0 1.836 3.872 703 506 A 86 ASN HA A 74 ALA HB% 1.0 2.000 6.072 704 507 A 95 CYS HBx A 92 VAL HGy% 1.0 1.661 3.045 705 508 A 39 VAL HGy% A 37 HIS HBy 1.0 1.979 5.189 706 509 A 37 HIS HBx A 39 VAL HGy% 1.0 1.999 5.879 707 510 A 39 VAL HB A 39 VAL HGy% 1.0 1.312 1.996 708 511 A 117 LEU HG A 117 LEU HBy 1.0 1.891 4.239 709 512 A 117 LEU HDy% A 117 LEU HBy 1.0 1.732 3.342 710 513 A 117 LEU HBy A 126 ILE HG2% 1.0 1.795 3.643 711 514 A 117 LEU HG A 117 LEU HBx 1.0 1.984 5.300 712 515 A 117 LEU HBx A 117 LEU HBy 1.0 1.660 3.044 713 516 A 117 LEU HBx A 117 LEU HA 1.0 1.999 5.863 714 517 A 53 LEU HG A 53 LEU HBy 1.0 1.968 5.014 715 518 A 62 SER HBx A 62 SER H 1.0 1.981 6.791 716 519 A 62 SER HBx A 63 ILE H 1.0 1.812 3.732 717 520 A 89 VAL HGy% A 90 LYS H 1.0 1.895 4.269 718 521 A 108 PHE HZ A 89 VAL HGy% 1.0 1.976 5.152 719 522 A 89 VAL HGy% A 72 GLY HAy 1.0 1.935 4.629 720 523 A 111 LEU HDy% A 89 VAL HGy% 1.0 1.976 5.138 721 524 A 89 VAL HGy% A 89 VAL HGx% 1.0 1.335 2.051 722 525 A 89 VAL HGy% A 89 VAL H 1.0 1.649 2.999 723 526 A 89 VAL HGy% A 87 PHE HDx 1.0 1.815 3.753 724 526 A 89 VAL HGy% A 87 PHE HDy 1.0 1.815 3.753 725 527 A 108 PHE HDy A 89 VAL HGy% 1.0 1.817 3.765 726 527 A 108 PHE HDx A 89 VAL HGy% 1.0 1.817 3.765 727 528 A 89 VAL HGy% A 89 VAL HA 1.0 1.804 3.690 728 529 A 89 VAL HGy% A 87 PHE HBy 1.0 1.802 3.682 729 530 A 89 VAL HGy% A 89 VAL HB 1.0 1.492 2.478 730 531 A 62 SER HBx A 75 VAL HA 1.0 1.995 5.613 731 532 A 39 VAL HGx% A 39 VAL HB 1.0 1.506 2.518 732 533 A 39 VAL HGx% A 39 VAL H 1.0 1.866 4.066 733 534 A 39 VAL HGx% A 39 VAL HA 1.0 1.696 3.186 734 535 A 39 VAL HGx% A 137 LYS HBy 1.0 1.849 3.949 735 535 A 39 VAL HGx% A 137 LYS HBx 1.0 1.849 3.949 736 536 A 38 ILE HB A 52 LEU HBy 1.0 1.924 4.518 737 537 A 52 LEU HG A 52 LEU HBy 1.0 1.754 3.438 738 538 A 52 LEU HDx% A 52 LEU HBy 1.0 1.539 2.621 739 539 A 52 LEU HA A 52 LEU HBy 1.0 1.988 5.388 740 540 A 52 LEU HBx A 52 LEU HBy 1.0 1.530 2.592 741 541 A 52 LEU HBx A 52 LEU HA 1.0 1.858 4.012 742 542 A 38 ILE HB A 52 LEU HBx 1.0 1.954 4.834 743 543 A 52 LEU HG A 52 LEU HBx 1.0 1.809 3.723 744 544 A 70 ILE HG2% A 52 LEU HBx 1.0 1.937 4.643 745 545 A 138 LEU HDy% A 138 LEU HBy 1.0 1.916 4.446 746 546 A 138 LEU HDy% A 138 LEU HBx 1.0 1.983 6.751 747 547 A 130 LYS HGx A 113 ASP HBx 1.0 1.972 5.070 748 548 A 137 LYS HDx A 127 LEU HBy 1.0 1.740 3.378 749 548 A 137 LYS HDy A 127 LEU HBy 1.0 1.740 3.378 750 549 A 135 LYS HEx A 135 LYS HDx 1.0 1.532 2.596 751 549 A 135 LYS HEy A 135 LYS HDx 1.0 1.532 2.596 752 550 A 70 ILE HG2% A 70 ILE HB 1.0 1.514 2.542 753 551 A 96 PHE HDx A 70 ILE HB 1.0 1.879 4.153 754 552 A 127 LEU HBy A 127 LEU HA 1.0 1.998 5.720 755 553 A 135 LYS HGy A 135 LYS HEx 1.0 1.539 2.619 756 553 A 135 LYS HGx A 135 LYS HEy 1.0 1.539 2.619 757 553 A 135 LYS HGy A 135 LYS HEy 1.0 1.539 2.619 758 553 A 135 LYS HGx A 135 LYS HEx 1.0 1.539 2.619 759 554 A 113 ASP HBy A 114 GLY H 1.0 1.751 3.427 760 555 A 113 ASP HBx A 112 LYS HBx 1.0 1.997 6.317 761 556 A 70 ILE HB A 71 SER H 1.0 1.983 5.295 762 557 A 48 ILE H A 103 ALA HB% 1.0 1.872 4.102 763 558 A 104 ILE HA A 103 ALA HB% 1.0 1.813 3.739 764 559 A 115 VAL HGx% A 128 ILE HG1x 1.0 1.987 5.375 765 560 A 130 LYS HEx A 113 ASP HBy 1.0 1.430 2.300 766 560 A 130 LYS HEy A 113 ASP HBy 1.0 1.430 2.300 767 561 A 113 ASP H A 113 ASP HBy 1.0 1.482 2.448 768 562 A 113 ASP HBy A 113 ASP HA 1.0 2.500 3.500 769 563 A 110 MET HA A 113 ASP HBy 1.0 1.748 3.414 770 564 A 113 ASP HBx A 114 GLY H 1.0 1.804 3.692 771 565 A 113 ASP H A 113 ASP HBx 1.0 1.576 2.742 772 566 A 104 ILE H A 103 ALA HB% 1.0 1.690 3.160 773 567 A 103 ALA HB% A 103 ALA H 1.0 1.495 2.483 774 568 A 45 TYR HDx A 103 ALA HB% 1.0 1.810 3.726 775 568 A 45 TYR HDy A 103 ALA HB% 1.0 1.810 3.726 776 569 A 103 ALA HB% A 47 SER HBy 1.0 1.894 4.264 777 570 A 103 ALA HB% A 48 ILE HD1% 1.0 1.735 3.353 778 571 A 115 VAL HGx% A 83 PHE HBx 1.0 1.664 3.054 779 571 A 115 VAL HGx% A 83 PHE HBy 1.0 1.664 3.054 780 572 A 110 MET HE% A 115 VAL HGx% 1.0 1.727 3.319 781 573 A 115 VAL HGx% A 128 ILE HD1% 1.0 1.889 4.225 782 574 A 115 VAL HGx% A 115 VAL H 1.0 1.629 2.923 783 575 A 115 VAL HGx% A 116 VAL H 1.0 1.822 3.790 784 576 A 115 VAL HGx% A 83 PHE HEx 1.0 1.940 4.668 785 576 A 115 VAL HGx% A 83 PHE HEy 1.0 1.940 4.668 786 577 A 115 VAL HGx% A 115 VAL HA 1.0 1.913 4.413 787 578 A 115 VAL HGx% A 115 VAL HB 1.0 1.638 2.960 788 579 A 115 VAL HGx% A 117 LEU HDy% 1.0 1.895 4.279 789 580 A 56 PHE HDy A 56 PHE HBy 1.0 1.784 3.590 790 580 A 56 PHE HDx A 56 PHE HBy 1.0 1.784 3.590 791 581 A 110 MET HBy A 130 LYS HEx 1.0 1.989 5.411 792 581 A 110 MET HBy A 130 LYS HEy 1.0 1.989 5.411 793 582 A 130 LYS HEx A 130 LYS HBx 1.0 1.284 1.930 794 582 A 130 LYS HEy A 130 LYS HBx 1.0 1.284 1.930 795 583 A 130 LYS HEx A 113 ASP HBx 1.0 1.921 4.497 796 583 A 130 LYS HEy A 113 ASP HBx 1.0 1.921 4.497 797 584 A 56 PHE HDy A 56 PHE HBx 1.0 1.726 3.316 798 584 A 56 PHE HDx A 56 PHE HBx 1.0 1.726 3.316 799 585 A 61 LYS HEy A 61 LYS HGx 1.0 1.631 2.931 800 585 A 61 LYS HEx A 61 LYS HGx 1.0 1.631 2.931 801 585 A 61 LYS HEx A 61 LYS HGy 1.0 1.631 2.931 802 585 A 61 LYS HEy A 61 LYS HGy 1.0 1.631 2.931 803 586 A 34 LYS HEx A 34 LYS HBx 1.0 1.999 5.837 804 586 A 34 LYS HEy A 34 LYS HBx 1.0 1.999 5.837 805 587 A 112 LYS HEx A 86 ASN HD22 1.0 1.938 4.654 806 587 A 112 LYS HEy A 86 ASN HD22 1.0 1.938 4.654 807 588 A 76 TYR HBy A 76 TYR HBx 1.0 1.650 3.004 808 589 A 99 ALA H A 99 ALA HB% 1.0 1.498 2.494 809 590 A 100 GLN H A 99 ALA HB% 1.0 1.614 2.872 810 591 A 99 ALA HB% A 99 ALA HA 1.0 1.324 2.024 811 592 A 97 MET HBx A 99 ALA HB% 1.0 1.950 4.782 812 593 A 99 ALA HB% A 100 GLN HGx 1.0 1.954 4.840 813 594 A 116 VAL HGx% A 82 LYS HEx 1.0 1.548 2.648 814 594 A 116 VAL HGx% A 82 LYS HEy 1.0 1.548 2.648 815 595 A 86 ASN HA A 112 LYS HEx 1.0 1.688 3.150 816 595 A 86 ASN HA A 112 LYS HEy 1.0 1.688 3.150 817 596 A 76 TYR HDy A 76 TYR HBx 1.0 1.699 3.199 818 596 A 76 TYR HDx A 76 TYR HBx 1.0 1.699 3.199 819 597 A 76 TYR HA A 76 TYR HBx 1.0 1.831 3.843 820 598 A 99 ALA HB% A 97 MET HBy 1.0 1.884 8.042 821 599 A 102 ILE HD1% A 99 ALA HB% 1.0 1.791 3.621 822 600 A 64 ASN HBy A 65 VAL H 1.0 1.855 3.993 823 601 A 64 ASN HBx A 64 ASN H 1.0 1.730 3.332 824 602 A 43 LYS HEx A 43 LYS HGx 1.0 1.414 2.254 825 602 A 43 LYS HEx A 43 LYS HGy 1.0 1.414 2.254 826 602 A 43 LYS HEy A 43 LYS HGy 1.0 1.414 2.254 827 602 A 43 LYS HEy A 43 LYS HGx 1.0 1.414 2.254 828 603 A 73 LYS HEx A 73 LYS HBy 1.0 1.837 3.879 829 603 A 73 LYS HEx A 73 LYS HBx 1.0 1.837 3.879 830 603 A 73 LYS HEy A 73 LYS HBx 1.0 1.837 3.879 831 603 A 73 LYS HEy A 73 LYS HBy 1.0 1.837 3.879 832 604 A 73 LYS HDx A 73 LYS HEx 1.0 1.317 2.007 833 604 A 73 LYS HDx A 73 LYS HEy 1.0 1.317 2.007 834 604 A 73 LYS HDy A 73 LYS HEx 1.0 1.317 2.007 835 604 A 73 LYS HDy A 73 LYS HEy 1.0 1.317 2.007 836 605 A 73 LYS HGy A 73 LYS HEx 1.0 2.100 2.900 837 605 A 73 LYS HGy A 73 LYS HEy 1.0 2.100 2.900 838 606 A 73 LYS HEx A 75 VAL HGx% 1.0 1.903 4.335 839 606 A 73 LYS HEx A 75 VAL HGy% 1.0 1.903 4.335 840 606 A 73 LYS HEy A 75 VAL HGy% 1.0 1.903 4.335 841 606 A 73 LYS HEy A 75 VAL HGx% 1.0 1.903 4.335 842 607 A 73 LYS HEx A 64 ASN HD22 1.0 1.979 5.197 843 607 A 73 LYS HEy A 64 ASN HD22 1.0 1.979 5.197 844 608 A 66 TYR HEy A 64 ASN HBy 1.0 1.742 3.388 845 608 A 66 TYR HEx A 64 ASN HBy 1.0 1.742 3.388 846 609 A 64 ASN HBx A 64 ASN HA 1.0 1.610 2.858 847 610 A 64 ASN HBx A 55 SER H 1.0 1.918 4.460 848 611 A 118 LYS HEx A 118 LYS HEy 1.0 1.489 2.467 849 612 A 39 VAL HGx% A 137 LYS HEx 1.0 1.427 2.291 850 612 A 39 VAL HGx% A 137 LYS HEy 1.0 1.427 2.291 851 613 A 39 VAL HB A 137 LYS HEx 1.0 1.843 3.919 852 613 A 39 VAL HB A 137 LYS HEy 1.0 1.843 3.919 853 614 A 137 LYS HGx A 137 LYS HEy 1.0 1.497 2.489 854 614 A 137 LYS HGx A 137 LYS HEx 1.0 1.497 2.489 855 614 A 137 LYS HGy A 137 LYS HEx 1.0 1.497 2.489 856 614 A 137 LYS HGy A 137 LYS HEy 1.0 1.497 2.489 857 615 A 137 LYS HEy A 39 VAL HGy% 1.0 1.392 2.196 858 615 A 137 LYS HEx A 39 VAL HGy% 1.0 1.392 2.196 859 616 A 118 LYS HEx A 118 LYS HGy 1.0 1.750 3.424 860 617 A 142 ILE H A 142 ILE HG2% 1.0 1.792 3.630 861 618 A 142 ILE HB A 142 ILE HG2% 1.0 1.552 2.664 862 619 A 64 ASN HBx A 55 SER HBx 1.0 1.972 5.084 863 620 A 108 PHE HBx A 104 ILE HG2% 1.0 1.973 5.101 864 621 A 38 ILE HG2% A 38 ILE HD1% 1.0 1.437 2.319 865 622 A 63 ILE HG2% A 55 SER H 1.0 1.988 5.384 866 623 A 56 PHE HDx A 63 ILE HG2% 1.0 1.965 4.973 867 623 A 56 PHE HDy A 63 ILE HG2% 1.0 1.965 4.973 868 624 A 38 ILE HG2% A 38 ILE HB 1.0 1.578 2.750 869 625 A 38 ILE HG2% A 136 LEU HG 1.0 1.899 4.305 870 626 A 48 ILE HG2% A 38 ILE HG2% 1.0 1.894 4.258 871 627 A 63 ILE HG2% A 64 ASN H 1.0 1.774 3.536 872 628 A 63 ILE HG2% A 54 TRP HZ2 1.0 1.681 3.127 873 629 A 63 ILE HG2% A 64 ASN HA 1.0 1.918 4.464 874 630 A 63 ILE HG2% A 54 TRP HE1 1.0 1.884 4.192 875 631 A 63 ILE HG2% A 63 ILE HA 1.0 1.846 3.936 876 632 A 63 ILE HG2% A 63 ILE HB 1.0 1.533 2.603 877 633 A 63 ILE HG2% A 63 ILE HG1x 1.0 1.800 3.672 878 634 A 63 ILE HG2% A 65 VAL HGy% 1.0 1.747 3.405 879 635 A 48 ILE HG2% A 49 PRO HDy 1.0 1.690 3.158 880 636 A 48 ILE HG2% A 40 PRO HGy 1.0 1.669 3.075 881 636 A 48 ILE HG2% A 40 PRO HGx 1.0 1.669 3.075 882 637 A 48 ILE HG2% A 107 LEU HDy% 1.0 1.985 5.319 883 638 A 48 ILE HG2% A 45 TYR HBx 1.0 1.961 4.929 884 639 A 118 LYS H A 122 ILE HG2% 1.0 1.910 4.388 885 640 A 122 ILE HG2% A 122 ILE H 1.0 1.770 3.518 886 641 A 104 ILE HG2% A 105 ASP H 1.0 1.721 3.291 887 642 A 108 PHE HDx A 104 ILE HG2% 1.0 1.722 3.296 888 642 A 108 PHE HDy A 104 ILE HG2% 1.0 1.722 3.296 889 643 A 108 PHE HZ A 104 ILE HG2% 1.0 1.910 4.392 890 644 A 38 ILE HG2% A 39 VAL H 1.0 1.722 3.296 891 645 A 38 ILE HG2% A 38 ILE HA 1.0 1.692 3.168 892 646 A 48 ILE HG2% A 49 PRO HA 1.0 1.848 3.950 893 647 A 48 ILE HG2% A 104 ILE HA 1.0 3.000 5.000 894 648 A 48 ILE HG2% A 48 ILE HB 1.0 1.488 2.464 895 649 A 48 ILE HG2% A 103 ALA HB% 1.0 1.657 3.029 896 650 A 48 ILE HG2% A 48 ILE HA 1.0 1.644 2.982 897 651 A 139 ILE HG2% A 137 LYS HEy 1.0 1.954 4.830 898 651 A 139 ILE HG2% A 137 LYS HEx 1.0 1.954 4.830 899 652 A 122 ILE HA A 122 ILE HG2% 1.0 2.560 3.760 900 653 A 122 ILE HB A 122 ILE HG2% 1.0 1.419 2.271 901 654 A 122 ILE HG1y A 122 ILE HG2% 1.0 1.639 2.959 902 655 A 122 ILE HG1x A 122 ILE HG2% 1.0 1.718 3.278 903 656 A 104 ILE H A 104 ILE HG2% 1.0 2.700 4.300 904 657 A 96 PHE HDx A 104 ILE HG2% 1.0 1.839 3.891 905 658 A 108 PHE HEy A 104 ILE HG2% 1.0 1.652 3.014 906 658 A 108 PHE HEx A 104 ILE HG2% 1.0 1.652 3.014 907 659 A 104 ILE HG2% A 105 ASP HA 1.0 1.913 4.413 908 660 A 104 ILE HD1% A 104 ILE HG2% 1.0 1.608 2.850 909 661 A 79 ASN HBy A 79 ASN H 1.0 1.696 3.182 910 662 A 79 ASN HBy A 79 ASN HD22 1.0 1.999 5.795 911 663 A 79 ASN HBy A 79 ASN HA 1.0 1.625 2.911 912 664 A 79 ASN HA A 79 ASN HBx 1.0 1.643 2.979 913 665 A 79 ASN HBx A 84 MET HE% 1.0 1.650 3.002 914 666 A 111 LEU HBy A 111 LEU H 1.0 1.779 3.565 915 667 A 112 LYS H A 111 LEU HBy 1.0 1.998 6.270 916 668 A 79 ASN HD22 A 79 ASN HBx 1.0 1.990 5.448 917 669 A 79 ASN HBx A 79 ASN HD21 1.0 1.888 4.214 918 670 A 44 ASP HBy A 106 LYS HEx 1.0 1.756 3.450 919 671 A 107 LEU HBy A 48 ILE HG2% 1.0 1.841 3.899 920 672 A 111 LEU HDy% A 111 LEU HBx 1.0 1.752 3.434 921 673 A 111 LEU HG A 111 LEU HBx 1.0 1.906 4.356 922 674 A 139 ILE HG2% A 139 ILE HA 1.0 1.731 3.335 923 675 A 139 ILE HB A 139 ILE HG2% 1.0 1.433 2.305 924 676 A 127 LEU H A 126 ILE HG2% 1.0 1.739 3.369 925 677 A 138 LEU H A 126 ILE HG2% 1.0 1.981 5.247 926 678 A 117 LEU HG A 126 ILE HG2% 1.0 1.666 3.068 927 679 A 126 ILE HG2% A 126 ILE HB 1.0 1.534 2.606 928 680 A 117 LEU HDy% A 126 ILE HG2% 1.0 1.529 2.589 929 681 A 126 ILE HD1% A 126 ILE HG2% 1.0 1.547 2.645 930 682 A 56 PHE HEy A 126 ILE HG2% 1.0 1.906 4.356 931 682 A 56 PHE HEx A 126 ILE HG2% 1.0 1.906 4.356 932 683 A 117 LEU HA A 126 ILE HG2% 1.0 1.895 4.277 933 684 A 37 HIS HBx A 139 ILE HG2% 1.0 1.999 5.915 934 685 A 126 ILE HG2% A 118 LYS H 1.0 1.802 3.680 935 686 A 107 LEU HBy A 45 TYR HEy 1.0 1.998 6.248 936 686 A 107 LEU HBy A 45 TYR HEx 1.0 1.998 6.248 937 687 A 107 LEU HG A 107 LEU HBx 1.0 1.779 3.559 938 688 A 107 LEU HBy A 107 LEU HBx 1.0 1.569 2.717 939 689 A 104 ILE HA A 107 LEU HBx 1.0 1.911 4.403 940 690 A 139 ILE HB A 139 ILE H 1.0 1.858 4.014 941 691 A 138 LEU HBy A 126 ILE HB 1.0 1.821 3.783 942 692 A 93 ASP HBx A 93 ASP H 1.0 1.470 2.412 943 692 A 93 ASP HBy A 93 ASP H 1.0 1.470 2.412 944 693 A 82 LYS HEx A 80 ALA HB% 1.0 1.929 4.569 945 693 A 82 LYS HEy A 80 ALA HB% 1.0 1.929 4.569 946 694 A 128 ILE HG2% A 115 VAL HA 1.0 1.999 6.199 947 695 A 66 TYR HBy A 66 TYR HBx 1.0 1.673 3.091 948 696 A 63 ILE H A 63 ILE HB 1.0 1.994 5.580 949 697 A 87 PHE HEy A 63 ILE HB 1.0 1.845 3.927 950 697 A 87 PHE HEx A 63 ILE HB 1.0 1.845 3.927 951 698 A 63 ILE HB A 63 ILE HA 1.0 1.999 5.869 952 699 A 80 ALA HB% A 80 ALA H 1.0 1.742 3.384 953 700 A 80 ALA HB% A 81 GLY H 1.0 1.834 3.860 954 701 A 80 ALA HB% A 82 LYS H 1.0 1.936 4.634 955 702 A 79 ASN HA A 80 ALA HB% 1.0 1.935 4.629 956 703 A 102 ILE HA A 102 ILE HG2% 1.0 1.570 2.722 957 704 A 106 LYS HEx A 102 ILE HG2% 1.0 1.677 3.107 958 705 A 102 ILE HG2% A 102 ILE HB 1.0 1.384 2.176 959 706 A 106 LYS HDx A 102 ILE HG2% 1.0 1.640 2.968 960 706 A 106 LYS HDy A 102 ILE HG2% 1.0 1.640 2.968 961 707 A 102 ILE HG1x A 102 ILE HG2% 1.0 1.661 3.045 962 708 A 102 ILE H A 102 ILE HG2% 1.0 2.900 4.500 963 709 A 106 LYS HBy A 102 ILE HG2% 1.0 1.864 4.056 964 709 A 106 LYS HBx A 102 ILE HG2% 1.0 1.864 4.056 965 710 A 128 ILE HG2% A 115 VAL HGy% 1.0 1.452 2.360 966 711 A 128 ILE HG2% A 129 GLU H 1.0 1.733 3.345 967 712 A 128 ILE HG2% A 116 VAL H 1.0 1.896 4.280 968 713 A 128 ILE HG2% A 128 ILE HA 1.0 1.641 2.969 969 714 A 128 ILE HG2% A 115 VAL HB 1.0 1.651 3.007 970 715 A 110 MET HE% A 128 ILE HG2% 1.0 1.507 2.521 971 716 A 128 ILE HB A 128 ILE HG2% 1.0 1.482 2.446 972 717 A 115 VAL HGx% A 128 ILE HG2% 1.0 1.387 2.185 973 718 A 128 ILE HG2% A 117 LEU HDx% 1.0 1.717 3.275 974 719 A 128 ILE HG2% A 128 ILE HD1% 1.0 1.469 2.409 975 720 A 87 PHE HZ A 63 ILE HB 1.0 1.925 4.523 976 721 A 63 ILE HD1% A 63 ILE HB 1.0 1.780 3.568 977 722 A 63 ILE HG1x A 63 ILE HB 1.0 1.861 4.029 978 723 A 100 GLN H A 98 ASP HBx 1.0 1.997 5.683 979 723 A 100 GLN H A 98 ASP HBy 1.0 1.997 5.683 980 724 A 98 ASP HBx A 97 MET HA 1.0 1.986 5.340 981 724 A 98 ASP HBy A 97 MET HA 1.0 1.986 5.340 982 725 A 98 ASP HBx A 98 ASP HA 1.0 1.493 2.479 983 725 A 98 ASP HBy A 98 ASP HA 1.0 1.493 2.479 984 726 A 99 ALA HB% A 98 ASP HBy 1.0 1.766 3.500 985 726 A 99 ALA HB% A 98 ASP HBx 1.0 1.766 3.500 986 727 A 96 PHE HBx A 96 PHE HDy 1.0 1.756 3.448 987 728 A 96 PHE HBx A 97 MET H 1.0 1.989 5.409 988 729 A 102 ILE HG1y A 98 ASP HBx 1.0 1.894 4.266 989 729 A 102 ILE HG1y A 98 ASP HBy 1.0 1.894 4.266 990 730 A 102 ILE HD1% A 98 ASP HBy 1.0 1.820 3.780 991 730 A 102 ILE HD1% A 98 ASP HBx 1.0 1.820 3.780 992 731 A 87 PHE HBx A 87 PHE HA 1.0 1.960 4.902 993 732 A 96 PHE HBy A 97 MET H 1.0 1.999 6.221 994 733 A 87 PHE HBy A 87 PHE HBx 1.0 1.542 2.628 995 734 A 87 PHE HBy A 89 VAL H 1.0 1.818 3.768 996 735 A 87 PHE HDy A 87 PHE HBy 1.0 1.682 3.126 997 735 A 87 PHE HDx A 87 PHE HBy 1.0 1.682 3.126 998 736 A 51 ASP HBy A 51 ASP HBx 1.0 1.450 2.356 999 737 A 51 ASP HBx A 51 ASP H 1.0 1.846 3.938 1000 738 A 89 VAL HGy% A 87 PHE HBx 1.0 1.859 4.019 1001 739 A 87 PHE H A 87 PHE HBx 1.0 1.856 3.994 1002 740 A 87 PHE HDy A 87 PHE HBx 1.0 1.675 3.103 1003 740 A 87 PHE HDx A 87 PHE HBx 1.0 1.675 3.103 1004 741 A 51 ASP HBy A 51 ASP HA 1.0 1.710 3.246 1005 742 A 89 VAL H A 88 ASN HBx 1.0 1.792 3.626 1006 742 A 89 VAL H A 88 ASN HBy 1.0 1.792 3.626 1007 743 A 88 ASN H A 88 ASN HBx 1.0 1.589 2.785 1008 743 A 88 ASN H A 88 ASN HBy 1.0 1.589 2.785 1009 744 A 88 ASN HBx A 88 ASN HA 1.0 1.645 2.987 1010 744 A 88 ASN HBy A 88 ASN HA 1.0 1.645 2.987 1011 745 A 73 LYS HBy A 88 ASN HBx 1.0 1.818 3.770 1012 745 A 73 LYS HBx A 88 ASN HBx 1.0 1.818 3.770 1013 745 A 73 LYS HBx A 88 ASN HBy 1.0 1.818 3.770 1014 745 A 73 LYS HBy A 88 ASN HBy 1.0 1.818 3.770 1015 746 A 51 ASP HBx A 51 ASP HA 1.0 1.695 3.181 1016 747 A 70 ILE HG2% A 71 SER H 1.0 1.894 4.264 1017 748 A 96 PHE HDx A 70 ILE HG2% 1.0 1.809 3.715 1018 749 A 45 TYR HBx A 45 TYR H 1.0 1.950 4.790 1019 750 A 70 ILE HG2% A 67 SER H 1.0 1.771 3.523 1020 751 A 70 ILE HG2% A 67 SER HG 1.0 2.000 6.000 1021 752 A 70 ILE HG2% A 66 TYR HA 1.0 1.799 3.663 1022 753 A 70 ILE HG2% A 70 ILE HG1y 1.0 1.725 3.309 1023 754 A 70 ILE HG2% A 52 LEU HDy% 1.0 1.571 2.723 1024 755 A 70 ILE HG2% A 89 VAL HGx% 1.0 1.931 4.585 1025 756 A 70 ILE HG2% A 104 ILE HD1% 1.0 1.793 3.633 1026 757 A 45 TYR HBy A 40 PRO HBy 1.0 1.876 4.128 1027 758 A 45 TYR HBx A 40 PRO HBy 1.0 1.878 4.148 1028 759 A 45 TYR HDy A 45 TYR HBx 1.0 1.736 3.360 1029 759 A 45 TYR HDx A 45 TYR HBx 1.0 1.736 3.360 1030 760 A 70 ILE HG2% A 67 SER HBx 1.0 1.995 6.383 1031 761 A 45 TYR HDy A 45 TYR HBy 1.0 1.790 3.616 1032 761 A 45 TYR HDx A 45 TYR HBy 1.0 1.790 3.616 1033 762 A 45 TYR HBy A 45 TYR HBx 1.0 1.602 2.830 1034 763 A 105 ASP H A 105 ASP HBx 1.0 1.669 3.075 1035 764 A 69 CYS HBx A 69 CYS HBy 1.0 1.702 3.212 1036 765 A 45 TYR HEy A 44 ASP HBy 1.0 1.997 5.685 1037 765 A 45 TYR HEx A 44 ASP HBy 1.0 1.997 5.685 1038 766 A 44 ASP HBy A 106 LYS HDx 1.0 1.822 3.790 1039 766 A 44 ASP HBy A 106 LYS HDy 1.0 1.822 3.790 1040 767 A 142 ILE HB A 142 ILE H 1.0 1.736 3.360 1041 768 A 104 ILE HA A 107 LEU H 1.0 1.696 3.186 1042 769 A 104 ILE HA A 104 ILE HD1% 1.0 1.767 3.503 1043 770 A 92 VAL H A 70 ILE HD1% 1.0 1.995 5.619 1044 771 A 71 SER H A 70 ILE HD1% 1.0 1.797 3.659 1045 772 A 96 PHE HDx A 70 ILE HD1% 1.0 2.700 4.100 1046 773 A 96 PHE HEx A 70 ILE HD1% 1.0 1.726 3.316 1047 773 A 96 PHE HEy A 70 ILE HD1% 1.0 1.726 3.316 1048 774 A 108 PHE HZ A 70 ILE HD1% 1.0 1.699 3.197 1049 775 A 108 PHE HEy A 70 ILE HD1% 1.0 1.643 2.975 1050 775 A 108 PHE HEx A 70 ILE HD1% 1.0 1.643 2.975 1051 776 A 70 ILE HA A 70 ILE HD1% 1.0 1.748 3.412 1052 777 A 91 GLU HA A 70 ILE HD1% 1.0 1.984 5.298 1053 778 A 70 ILE HB A 70 ILE HD1% 1.0 1.484 2.454 1054 779 A 70 ILE HG1y A 70 ILE HD1% 1.0 1.472 2.418 1055 780 A 104 ILE HG2% A 70 ILE HD1% 1.0 1.463 2.391 1056 781 A 89 VAL HGx% A 70 ILE HD1% 1.0 1.608 2.852 1057 782 A 104 ILE HD1% A 70 ILE HD1% 1.0 1.601 2.825 1058 783 A 105 ASP HBx A 105 ASP HBy 1.0 1.563 1.997 1059 784 A 99 ALA HB% A 47 SER HBx 1.0 1.657 3.031 1060 785 A 50 ASN HBy A 50 ASN H 1.0 1.829 3.835 1061 786 A 57 ASN HA A 57 ASN HBy 1.0 1.853 3.979 1062 787 A 50 ASN HBy A 50 ASN HD21 1.0 1.771 3.525 1063 788 A 50 ASN HBy A 50 ASN HA 1.0 1.688 3.152 1064 789 A 50 ASN HBy A 50 ASN HBx 1.0 1.337 2.057 1065 790 A 50 ASN H A 50 ASN HBx 1.0 1.750 3.420 1066 791 A 50 ASN HA A 50 ASN HBx 1.0 1.598 2.814 1067 792 A 31 ASN HD21 A 31 ASN HBx 1.0 1.590 2.786 1068 792 A 31 ASN HBy A 31 ASN HD21 1.0 1.590 2.786 1069 793 A 31 ASN HBx A 31 ASN HA 1.0 1.596 2.808 1070 793 A 31 ASN HBy A 31 ASN HA 1.0 1.596 2.808 1071 794 A 57 ASN HA A 57 ASN HBx 1.0 1.773 3.533 1072 795 A 57 ASN HBy A 57 ASN HBx 1.0 1.495 2.485 1073 796 A 62 SER H A 57 ASN HBy 1.0 1.969 5.037 1074 797 A 95 CYS HBy A 95 CYS HA 1.0 1.778 3.554 1075 798 A 50 ASN HBy A 68 LYS HGy 1.0 1.998 5.726 1076 799 A 95 CYS HBx A 95 CYS HBy 1.0 1.548 2.650 1077 800 A 48 ILE HG1y A 48 ILE HB 1.0 1.951 4.803 1078 801 A 48 ILE HG1x A 48 ILE HB 1.0 1.935 4.625 1079 802 A 103 ALA HB% A 48 ILE HB 1.0 1.949 4.777 1080 803 A 48 ILE HD1% A 48 ILE HB 1.0 1.670 3.082 1081 804 A 48 ILE HB A 48 ILE HA 1.0 1.656 3.028 1082 805 A 49 PRO HDy A 48 ILE HB 1.0 1.926 4.536 1083 806 A 86 ASN HA A 86 ASN HBy 1.0 1.789 3.611 1084 807 A 86 ASN HBx A 86 ASN H 1.0 1.677 3.107 1085 808 A 86 ASN HA A 86 ASN HBx 1.0 1.790 3.616 1086 809 A 112 LYS HGx A 86 ASN HBx 1.0 1.927 4.541 1087 809 A 112 LYS HGy A 86 ASN HBx 1.0 1.927 4.541 1088 810 A 99 ALA HA A 102 ILE HB 1.0 1.702 3.212 1089 811 A 102 ILE H A 102 ILE HB 1.0 1.576 2.740 1090 812 A 102 ILE HA A 102 ILE HB 1.0 1.791 3.621 1091 813 A 102 ILE HG1x A 102 ILE HB 1.0 1.731 3.335 1092 814 A 38 ILE HG1y A 38 ILE HD1% 1.0 1.522 2.566 1093 815 A 38 ILE HD1% A 52 LEU HBx 1.0 1.649 2.999 1094 816 A 38 ILE HD1% A 107 LEU HBx 1.0 1.977 5.159 1095 817 A 86 ASN HBy A 86 ASN H 1.0 1.633 2.941 1096 818 A 86 ASN HBy A 86 ASN HD21 1.0 1.742 3.382 1097 819 A 86 ASN HBy A 86 ASN HBx 1.0 1.178 1.694 1098 820 A 87 PHE H A 86 ASN HBx 1.0 1.963 4.951 1099 821 A 86 ASN HBx A 86 ASN HD21 1.0 1.755 3.445 1100 822 A 38 ILE HD1% A 38 ILE H 1.0 1.897 4.287 1101 823 A 54 TRP HBy A 38 ILE HD1% 1.0 1.843 3.913 1102 824 A 38 ILE HD1% A 54 TRP HBx 1.0 1.764 3.488 1103 825 A 38 ILE HD1% A 52 LEU HBy 1.0 1.680 3.122 1104 826 A 38 ILE HD1% A 107 LEU HDy% 1.0 1.725 3.311 1105 827 A 138 LEU HDx% A 38 ILE HD1% 1.0 1.717 3.273 1106 828 A 54 TRP HE3 A 38 ILE HD1% 1.0 1.633 2.941 1107 829 A 54 TRP HZ3 A 38 ILE HD1% 1.0 1.963 4.943 1108 830 A 38 ILE HD1% A 107 LEU HDx% 1.0 1.619 2.891 1109 831 A 104 ILE HG1x A 48 ILE HD1% 1.0 1.676 3.104 1110 832 A 40 PRO HA A 48 ILE HD1% 1.0 1.987 5.381 1111 833 A 48 ILE H A 48 ILE HD1% 1.0 1.844 3.922 1112 834 A 45 TYR HDx A 48 ILE HD1% 1.0 1.793 3.637 1113 834 A 45 TYR HDy A 48 ILE HD1% 1.0 1.793 3.637 1114 835 A 45 TYR HEy A 48 ILE HD1% 1.0 1.988 5.408 1115 835 A 45 TYR HEx A 48 ILE HD1% 1.0 1.988 5.408 1116 836 A 48 ILE HD1% A 48 ILE HA 1.0 1.735 3.353 1117 837 A 49 PRO HDy A 48 ILE HD1% 1.0 1.684 3.138 1118 838 A 104 ILE HA A 48 ILE HD1% 1.0 1.657 3.029 1119 839 A 48 ILE HG1y A 48 ILE HD1% 1.0 1.513 2.539 1120 840 A 48 ILE HG1x A 48 ILE HD1% 1.0 1.554 2.666 1121 841 A 104 ILE HG1y A 48 ILE HD1% 1.0 1.997 5.661 1122 842 A 48 ILE HG2% A 48 ILE HD1% 1.0 1.538 2.618 1123 843 A 136 LEU HDx% A 48 ILE HD1% 1.0 1.567 2.713 1124 844 A 107 LEU HDy% A 48 ILE HD1% 1.0 1.703 3.215 1125 845 A 46 PHE HDy A 46 PHE HBy 1.0 1.762 3.476 1126 845 A 46 PHE HDx A 46 PHE HBy 1.0 1.762 3.476 1127 846 A 46 PHE HDy A 46 PHE HBx 1.0 1.831 3.849 1128 846 A 46 PHE HDx A 46 PHE HBx 1.0 1.831 3.849 1129 847 A 46 PHE HBx A 47 SER H 1.0 1.999 5.831 1130 848 A 128 ILE HB A 128 ILE H 1.0 1.724 3.304 1131 849 A 128 ILE HB A 128 ILE HG1y 1.0 1.604 2.838 1132 850 A 128 ILE HB A 128 ILE HG1x 1.0 1.875 4.127 1133 851 A 122 ILE HB A 122 ILE H 1.0 1.970 5.042 1134 852 A 122 ILE HA A 122 ILE HB 1.0 1.670 3.080 1135 853 A 122 ILE HG1y A 122 ILE HB 1.0 1.666 3.062 1136 854 A 38 ILE HB A 38 ILE HD1% 1.0 1.565 2.705 1137 855 A 142 ILE HD1% A 142 ILE H 1.0 1.858 4.014 1138 856 A 142 ILE HB A 142 ILE HD1% 1.0 1.637 2.955 1139 857 A 142 ILE HD1% A 142 ILE HG1x 1.0 1.425 2.287 1140 858 A 142 ILE HD1% A 142 ILE HA 1.0 1.909 4.385 1141 859 A 139 ILE HD1% A 139 ILE HA 1.0 1.974 5.102 1142 860 A 37 HIS HBx A 139 ILE HD1% 1.0 1.996 5.636 1143 861 A 56 PHE HDx A 63 ILE HD1% 1.0 1.840 3.896 1144 861 A 56 PHE HDy A 63 ILE HD1% 1.0 1.840 3.896 1145 862 A 63 ILE HD1% A 83 PHE HZ 1.0 1.555 2.669 1146 863 A 63 ILE HD1% A 54 TRP HE1 1.0 1.924 4.518 1147 864 A 63 ILE HD1% A 63 ILE HA 1.0 1.918 4.458 1148 865 A 63 ILE HD1% A 76 TYR HBx 1.0 1.911 4.403 1149 866 A 63 ILE HD1% A 63 ILE HG1x 1.0 1.513 2.539 1150 867 A 63 ILE HD1% A 63 ILE HG2% 1.0 1.604 2.838 1151 868 A 139 ILE HD1% A 139 ILE H 1.0 1.944 4.720 1152 869 A 139 ILE HB A 139 ILE HD1% 1.0 1.504 2.512 1153 870 A 139 ILE HD1% A 139 ILE HG1x 1.0 1.346 2.080 1154 871 A 108 PHE HA A 108 PHE HBy 1.0 1.735 3.355 1155 872 A 108 PHE HDy A 108 PHE HBy 1.0 1.804 3.694 1156 872 A 108 PHE HDx A 108 PHE HBy 1.0 1.804 3.694 1157 873 A 108 PHE HBx A 108 PHE HA 1.0 1.911 4.405 1158 874 A 130 LYS HA A 130 LYS HBy 1.0 1.872 4.108 1159 875 A 116 VAL HGx% A 129 GLU HGy 1.0 1.618 2.886 1160 875 A 116 VAL HGx% A 129 GLU HGx 1.0 1.618 2.886 1161 876 A 129 GLU H A 129 GLU HGx 1.0 1.735 3.351 1162 876 A 129 GLU H A 129 GLU HGy 1.0 1.735 3.351 1163 877 A 134 VAL HA A 129 GLU HGx 1.0 1.798 3.660 1164 877 A 134 VAL HA A 129 GLU HGy 1.0 1.798 3.660 1165 878 A 130 LYS HA A 130 LYS HBx 1.0 1.994 5.596 1166 879 A 104 ILE HB A 105 ASP H 1.0 1.670 3.078 1167 880 A 104 ILE HB A 104 ILE H 1.0 1.600 2.824 1168 881 A 104 ILE HG1y A 104 ILE HB 1.0 1.585 2.773 1169 882 A 104 ILE HB A 104 ILE HG2% 1.0 1.532 2.598 1170 883 A 102 ILE HD1% A 102 ILE H 1.0 1.687 3.149 1171 884 A 53 LEU HDx% A 35 GLU HGy 1.0 1.892 4.248 1172 885 A 35 GLU HGx A 35 GLU HGy 1.0 1.169 1.673 1173 886 A 130 LYS HGy A 130 LYS HBy 1.0 1.527 2.583 1174 887 A 137 LYS HEx A 137 LYS HBx 1.0 1.886 4.202 1175 887 A 137 LYS HEx A 137 LYS HBy 1.0 1.886 4.202 1176 887 A 137 LYS HEy A 137 LYS HBy 1.0 1.886 4.202 1177 887 A 137 LYS HEy A 137 LYS HBx 1.0 1.886 4.202 1178 888 A 122 ILE HA A 122 ILE HD1% 1.0 1.725 3.309 1179 889 A 122 ILE HB A 122 ILE HD1% 1.0 1.609 2.853 1180 890 A 122 ILE HG1y A 122 ILE HD1% 1.0 1.476 2.430 1181 891 A 122 ILE HG1x A 122 ILE HD1% 1.0 1.405 2.233 1182 892 A 102 ILE HD1% A 99 ALA H 1.0 1.986 5.352 1183 893 A 108 PHE HEy A 104 ILE HD1% 1.0 1.932 4.586 1184 893 A 108 PHE HEx A 104 ILE HD1% 1.0 1.932 4.586 1185 894 A 104 ILE HD1% A 105 ASP H 1.0 2.000 5.872 1186 895 A 104 ILE HD1% A 104 ILE H 1.0 1.858 4.006 1187 896 A 96 PHE HDx A 104 ILE HD1% 1.0 1.755 3.445 1188 897 A 96 PHE HEx A 104 ILE HD1% 1.0 1.814 3.748 1189 897 A 96 PHE HEy A 104 ILE HD1% 1.0 1.814 3.748 1190 898 A 104 ILE HD1% A 101 LYS HA 1.0 1.635 2.947 1191 899 A 49 PRO HGy A 104 ILE HD1% 1.0 1.735 3.351 1192 900 A 104 ILE HD1% A 49 PRO HGx 1.0 1.640 2.964 1193 901 A 104 ILE HD1% A 104 ILE HB 1.0 1.624 2.908 1194 902 A 104 ILE HD1% A 101 LYS HGy 1.0 1.883 4.183 1195 903 A 104 ILE HD1% A 103 ALA HB% 1.0 1.872 4.102 1196 904 A 56 PHE HEx A 126 ILE HD1% 1.0 1.606 2.840 1197 904 A 56 PHE HEy A 126 ILE HD1% 1.0 1.606 2.840 1198 905 A 126 ILE HD1% A 36 TRP HZ2 1.0 1.984 5.310 1199 906 A 126 ILE HD1% A 126 ILE HB 1.0 1.667 3.065 1200 907 A 117 LEU HDy% A 126 ILE HD1% 1.0 1.739 3.375 1201 908 A 138 LEU HDy% A 126 ILE HD1% 1.0 1.699 3.199 1202 909 A 35 GLU HGy A 35 GLU H 1.0 1.828 3.828 1203 910 A 53 LEU HDx% A 35 GLU HGx 1.0 1.994 5.568 1204 911 A 35 GLU HGx A 35 GLU H 1.0 1.942 4.698 1205 912 A 137 LYS H A 137 LYS HBx 1.0 1.894 4.268 1206 912 A 137 LYS H A 137 LYS HBy 1.0 1.894 4.268 1207 913 A 137 LYS HA A 137 LYS HBx 1.0 1.730 3.332 1208 913 A 137 LYS HA A 137 LYS HBy 1.0 1.730 3.332 1209 914 A 39 VAL HB A 137 LYS HBx 1.0 1.838 3.886 1210 914 A 39 VAL HB A 137 LYS HBy 1.0 1.838 3.886 1211 915 A 138 LEU H A 137 LYS HBx 1.0 1.785 3.591 1212 915 A 138 LEU H A 137 LYS HBy 1.0 1.785 3.591 1213 916 A 49 PRO HBy A 104 ILE HD1% 1.0 1.996 5.670 1214 917 A 104 ILE HD1% A 89 VAL HGx% 1.0 1.999 6.119 1215 918 A 126 ILE HD1% A 126 ILE HA 1.0 1.985 5.307 1216 919 A 73 LYS HA A 73 LYS HBx 1.0 1.607 2.845 1217 919 A 73 LYS HA A 73 LYS HBy 1.0 1.607 2.845 1218 920 A 73 LYS HDy A 73 LYS HBx 1.0 1.304 1.976 1219 920 A 73 LYS HDx A 73 LYS HBx 1.0 1.304 1.976 1220 920 A 73 LYS HDx A 73 LYS HBy 1.0 1.304 1.976 1221 920 A 73 LYS HDy A 73 LYS HBy 1.0 1.304 1.976 1222 921 A 73 LYS H A 73 LYS HBx 1.0 1.537 2.613 1223 921 A 73 LYS H A 73 LYS HBy 1.0 1.537 2.613 1224 922 A 73 LYS HGy A 73 LYS HBx 1.0 1.426 2.288 1225 922 A 73 LYS HGy A 73 LYS HBy 1.0 1.426 2.288 1226 923 A 110 MET HE% A 128 ILE HD1% 1.0 1.849 3.953 1227 924 A 128 ILE HD1% A 136 LEU HBy 1.0 1.799 3.667 1228 925 A 128 ILE HD1% A 138 LEU H 1.0 1.997 6.281 1229 926 A 136 LEU H A 128 ILE HD1% 1.0 1.990 5.422 1230 927 A 128 ILE HB A 128 ILE HD1% 1.0 1.605 2.841 1231 928 A 128 ILE HG1y A 128 ILE HD1% 1.0 1.426 2.290 1232 929 A 128 ILE HG1x A 128 ILE HD1% 1.0 1.495 2.483 1233 930 A 138 LEU HDx% A 128 ILE HD1% 1.0 1.675 3.101 1234 931 A 138 LEU HDy% A 128 ILE HD1% 1.0 1.665 3.061 1235 932 A 91 GLU HA A 91 GLU HGx 1.0 1.999 5.781 1236 933 A 84 MET H A 84 MET HBx 1.0 1.702 3.212 1237 933 A 84 MET HBy A 84 MET H 1.0 1.702 3.212 1238 934 A 84 MET HBy A 114 GLY HAx 1.0 1.767 3.503 1239 934 A 84 MET HBx A 114 GLY HAx 1.0 1.767 3.503 1240 934 A 84 MET HBx A 114 GLY HAy 1.0 1.767 3.503 1241 934 A 84 MET HBy A 114 GLY HAy 1.0 1.767 3.503 1242 935 A 84 MET HE% A 84 MET HBx 1.0 1.776 3.550 1243 935 A 84 MET HE% A 84 MET HBy 1.0 1.776 3.550 1244 936 A 112 LYS HA A 84 MET HBx 1.0 1.996 6.384 1245 936 A 112 LYS HA A 84 MET HBy 1.0 1.996 6.384 1246 937 A 54 TRP HH2 A 128 ILE HD1% 1.0 1.907 4.369 1247 938 A 54 TRP HZ3 A 128 ILE HD1% 1.0 1.849 3.953 1248 939 A 91 GLU HA A 91 GLU HGy 1.0 1.988 5.386 1249 940 A 91 GLU H A 91 GLU HGy 1.0 1.989 5.407 1250 941 A 91 GLU HGy A 92 VAL H 1.0 1.973 5.097 1251 942 A 91 GLU H A 91 GLU HGx 1.0 1.970 5.042 1252 943 A 70 ILE HD1% A 91 GLU HGx 1.0 1.787 3.601 1253 944 A 89 VAL HGx% A 91 GLU HGx 1.0 1.921 7.669 1254 945 A 133 GLU HGy A 133 GLU HBx 1.0 1.518 2.554 1255 946 A 133 GLU HGy A 133 GLU H 1.0 1.906 4.358 1256 947 A 133 GLU HA A 133 GLU HGx 1.0 1.861 4.033 1257 948 A 115 VAL HB A 115 VAL HA 1.0 1.841 3.905 1258 949 A 115 VAL HB A 130 LYS HBy 1.0 1.999 6.199 1259 950 A 134 VAL H A 133 GLU HGy 1.0 1.838 3.888 1260 951 A 134 VAL H A 133 GLU HGx 1.0 1.895 4.269 1261 952 A 137 LYS HGx A 39 VAL HB 1.0 1.660 3.042 1262 952 A 137 LYS HGy A 39 VAL HB 1.0 1.660 3.042 1263 953 A 70 ILE HG1y A 89 VAL HB 1.0 1.748 3.410 1264 954 A 65 VAL HB A 65 VAL H 1.0 1.691 3.163 1265 955 A 65 VAL HB A 65 VAL HA 1.0 1.829 3.833 1266 956 A 65 VAL HB A 65 VAL HGy% 1.0 1.568 2.714 1267 957 A 89 VAL HA A 89 VAL HB 1.0 1.733 3.343 1268 958 A 90 LYS H A 89 VAL HB 1.0 1.764 3.486 1269 959 A 101 LYS HBy A 101 LYS HA 1.0 1.754 3.442 1270 960 A 101 LYS HGy A 101 LYS HA 1.0 1.766 3.496 1271 961 A 101 LYS HGx A 101 LYS HA 1.0 1.864 4.052 1272 962 A 104 ILE H A 101 LYS HA 1.0 1.954 4.838 1273 963 A 101 LYS HA A 101 LYS H 1.0 1.721 3.289 1274 964 A 70 ILE HD1% A 101 LYS HA 1.0 1.995 5.635 1275 965 A 104 ILE HG2% A 101 LYS HA 1.0 1.807 3.703 1276 966 A 90 LYS H A 90 LYS HBy 1.0 1.701 3.205 1277 967 A 90 LYS HA A 90 LYS HBy 1.0 1.642 2.976 1278 968 A 91 GLU H A 90 LYS HBy 1.0 1.899 4.301 1279 969 A 42 SER H A 41 VAL HB 1.0 1.616 2.880 1280 970 A 41 VAL HGy% A 41 VAL HB 1.0 1.575 2.737 1281 971 A 97 MET HBy A 97 MET HA 1.0 1.871 4.093 1282 972 A 82 LYS HDx A 82 LYS HBy 1.0 1.445 2.341 1283 972 A 82 LYS HDy A 82 LYS HBy 1.0 1.445 2.341 1284 973 A 82 LYS HBy A 82 LYS H 1.0 1.771 3.523 1285 974 A 97 MET HBx A 100 GLN HGx 1.0 1.981 5.237 1286 975 A 97 MET HBx A 98 ASP H 1.0 1.768 3.508 1287 976 A 90 LYS HBy A 71 SER HBx 1.0 1.954 4.840 1288 977 A 97 MET HBy A 98 ASP H 1.0 1.783 3.581 1289 978 A 82 LYS HBy A 114 GLY HAx 1.0 1.987 6.669 1290 978 A 82 LYS HBy A 114 GLY HAy 1.0 1.987 6.669 1291 979 A 97 MET HBx A 97 MET HGx 1.0 1.746 3.404 1292 980 A 97 MET HBx A 100 GLN HGy 1.0 1.773 3.529 1293 981 A 97 MET HBx A 97 MET HBy 1.0 1.473 2.421 1294 982 A 97 MET HBx A 97 MET HA 1.0 1.940 4.678 1295 983 A 114 GLY HAx A 82 LYS HBx 1.0 1.997 5.689 1296 983 A 114 GLY HAy A 82 LYS HBx 1.0 1.997 5.689 1297 984 A 82 LYS HGx A 82 LYS HBx 1.0 1.791 3.625 1298 984 A 82 LYS HGy A 82 LYS HBx 1.0 1.791 3.625 1299 985 A 100 GLN HGx A 97 MET HBy 1.0 1.971 5.061 1300 986 A 97 MET HBy A 97 MET HGx 1.0 1.698 3.192 1301 987 A 116 VAL HB A 116 VAL H 1.0 1.620 2.892 1302 988 A 100 GLN HBx A 100 GLN HGy 1.0 1.919 4.465 1303 989 A 100 GLN HGx A 100 GLN HA 1.0 1.888 4.216 1304 990 A 100 GLN HBx A 100 GLN HGx 1.0 1.854 3.984 1305 991 A 129 GLU HA A 129 GLU HBx 1.0 1.989 5.421 1306 991 A 129 GLU HA A 129 GLU HBy 1.0 1.989 5.421 1307 992 A 100 GLN HGy A 100 GLN HE21 1.0 1.806 3.700 1308 993 A 100 GLN HGy A 100 GLN HE22 1.0 1.894 4.258 1309 994 A 100 GLN HGx A 100 GLN HE22 1.0 1.935 4.623 1310 995 A 100 GLN H A 100 GLN HGx 1.0 1.802 3.684 1311 996 A 100 GLN HGx A 100 GLN HGy 1.0 1.510 2.532 1312 997 A 100 GLN HGx A 100 GLN HE21 1.0 1.910 4.392 1313 998 A 40 PRO HBx A 40 PRO HBy 1.0 1.602 2.830 1314 999 A 40 PRO HBx A 40 PRO HA 1.0 1.758 3.460 1315 1000 A 40 PRO HBx A 40 PRO HDx 1.0 1.987 5.385 1316 1001 A 40 PRO HBx A 136 LEU HDx% 1.0 2.000 5.984 1317 1002 A 40 PRO HBx A 46 PHE HA 1.0 1.825 3.809 1318 1003 A 34 LYS HA A 34 LYS HBx 1.0 1.796 3.646 1319 1004 A 61 LYS HA A 61 LYS HDx 1.0 1.944 4.724 1320 1005 A 61 LYS HA A 61 LYS H 1.0 1.612 2.862 1321 1006 A 76 TYR HEy A 61 LYS HA 1.0 1.798 3.658 1322 1006 A 76 TYR HEx A 61 LYS HA 1.0 1.798 3.658 1323 1007 A 34 LYS HBy A 34 LYS HGx 1.0 1.964 4.966 1324 1008 A 61 LYS HA A 62 SER H 1.0 1.794 3.640 1325 1009 A 134 VAL H A 133 GLU HBy 1.0 1.938 4.658 1326 1010 A 34 LYS HBx A 32 SER HBy 1.0 1.983 5.285 1327 1011 A 133 GLU HBx A 133 GLU H 1.0 2.900 4.500 1328 1012 A 133 GLU HBx A 133 GLU HBy 1.0 1.406 2.236 1329 1013 A 133 GLU HBx A 133 GLU HGx 1.0 2.200 3.000 1330 1014 A 61 LYS HA A 62 SER HBy 1.0 1.937 7.483 1331 1015 A 133 GLU HA A 133 GLU HBy 1.0 1.751 3.429 1332 1016 A 91 GLU HA A 91 GLU HBx 1.0 1.743 3.387 1333 1016 A 91 GLU HA A 91 GLU HBy 1.0 1.743 3.387 1334 1017 A 91 GLU HBy A 70 ILE HD1% 1.0 1.850 3.958 1335 1017 A 91 GLU HBx A 70 ILE HD1% 1.0 1.850 3.958 1336 1018 A 49 PRO HBy A 49 PRO HBx 1.0 1.431 2.303 1337 1019 A 49 PRO HGx A 49 PRO HBx 1.0 1.478 2.436 1338 1020 A 49 PRO HBy A 49 PRO HGx 1.0 1.550 2.654 1339 1021 A 52 LEU HDy% A 49 PRO HBx 1.0 1.823 3.801 1340 1022 A 97 MET HBy A 97 MET HGy 1.0 1.746 3.404 1341 1023 A 97 MET HBx A 97 MET HGy 1.0 1.695 3.181 1342 1024 A 97 MET HA A 97 MET HGy 1.0 1.918 4.468 1343 1025 A 49 PRO HDx A 49 PRO HBx 1.0 1.964 4.954 1344 1026 A 97 MET HGx A 97 MET HGy 1.0 1.536 2.024 1345 1027 A 97 MET HA A 97 MET HGx 1.0 1.875 4.129 1346 1028 A 112 LYS HBy A 113 ASP H 1.0 1.823 3.795 1347 1029 A 112 LYS HBy A 109 SER HA 1.0 1.864 4.052 1348 1030 A 112 LYS HGx A 112 LYS HBx 1.0 1.443 2.335 1349 1030 A 112 LYS HGy A 112 LYS HBx 1.0 1.443 2.335 1350 1031 A 112 LYS H A 112 LYS HBx 1.0 1.673 3.091 1351 1032 A 112 LYS HA A 112 LYS HBx 1.0 2.000 3.000 1352 1033 A 112 LYS HEx A 112 LYS HBx 1.0 1.970 5.048 1353 1033 A 112 LYS HEy A 112 LYS HBx 1.0 1.970 5.048 1354 1034 A 112 LYS HDx A 112 LYS HBx 1.0 1.636 2.950 1355 1034 A 112 LYS HDy A 112 LYS HBx 1.0 1.636 2.950 1356 1035 A 75 VAL HB A 75 VAL H 1.0 1.547 2.647 1357 1036 A 76 TYR H A 75 VAL HB 1.0 1.823 3.799 1358 1037 A 92 VAL HB A 95 CYS HBy 1.0 1.876 4.126 1359 1038 A 95 CYS HBx A 92 VAL HB 1.0 1.824 3.802 1360 1039 A 74 ALA HB% A 75 VAL HB 1.0 1.990 5.442 1361 1040 A 54 TRP HE3 A 54 TRP HBx 1.0 1.987 5.371 1362 1041 A 38 ILE HG1y A 54 TRP HBx 1.0 1.928 4.558 1363 1042 A 106 LYS HBx A 106 LYS HGx 1.0 1.346 2.080 1364 1042 A 106 LYS HBy A 106 LYS HGx 1.0 1.346 2.080 1365 1043 A 106 LYS HBx A 106 LYS H 1.0 1.533 2.601 1366 1043 A 106 LYS HBy A 106 LYS H 1.0 1.533 2.601 1367 1044 A 106 LYS HBx A 106 LYS HDx 1.0 1.410 2.246 1368 1044 A 106 LYS HBy A 106 LYS HDx 1.0 1.410 2.246 1369 1044 A 106 LYS HBx A 106 LYS HDy 1.0 1.410 2.246 1370 1044 A 106 LYS HBy A 106 LYS HDy 1.0 1.410 2.246 1371 1045 A 107 LEU H A 106 LYS HBx 1.0 1.681 3.123 1372 1045 A 107 LEU H A 106 LYS HBy 1.0 1.681 3.123 1373 1046 A 101 LYS HBx A 101 LYS H 1.0 1.599 2.821 1374 1047 A 96 PHE HBx A 101 LYS HBx 1.0 1.993 5.525 1375 1048 A 101 LYS HBx A 101 LYS HA 1.0 1.785 3.589 1376 1049 A 101 LYS HBx A 101 LYS HGy 1.0 1.431 2.303 1377 1050 A 101 LYS HBx A 101 LYS HGx 1.0 1.945 4.737 1378 1051 A 43 LYS HBx A 43 LYS H 1.0 1.553 2.667 1379 1051 A 43 LYS HBy A 43 LYS H 1.0 1.553 2.667 1380 1052 A 43 LYS HBx A 46 PHE HEx 1.0 1.973 5.107 1381 1052 A 43 LYS HBx A 46 PHE HEy 1.0 1.973 5.107 1382 1052 A 43 LYS HBy A 46 PHE HEy 1.0 1.973 5.107 1383 1052 A 43 LYS HBy A 46 PHE HEx 1.0 1.973 5.107 1384 1053 A 43 LYS HBx A 43 LYS HGx 1.0 1.439 2.325 1385 1053 A 43 LYS HBx A 43 LYS HGy 1.0 1.439 2.325 1386 1053 A 43 LYS HBy A 43 LYS HGx 1.0 1.439 2.325 1387 1053 A 43 LYS HBy A 43 LYS HGy 1.0 1.439 2.325 1388 1054 A 54 TRP HA A 54 TRP HBy 1.0 1.971 5.065 1389 1055 A 68 LYS HDx A 68 LYS HBy 1.0 1.795 3.643 1390 1055 A 68 LYS HDy A 68 LYS HBy 1.0 1.795 3.643 1391 1056 A 68 LYS H A 68 LYS HBy 1.0 2.800 4.200 1392 1057 A 68 LYS HBy A 68 LYS HA 1.0 1.462 2.390 1393 1058 A 68 LYS HA A 68 LYS HBx 1.0 1.687 3.149 1394 1059 A 69 CYS H A 68 LYS HBx 1.0 1.997 5.693 1395 1060 A 110 MET HBx A 110 MET HA 1.0 1.735 3.355 1396 1061 A 35 GLU HBx A 35 GLU HA 1.0 1.968 5.032 1397 1061 A 35 GLU HBy A 35 GLU HA 1.0 1.968 5.032 1398 1062 A 110 MET HBy A 110 MET HBx 1.0 1.407 2.237 1399 1063 A 110 MET HBx A 115 VAL HGy% 1.0 1.708 3.234 1400 1064 A 114 GLY HAx A 84 MET HGy 1.0 1.787 3.603 1401 1064 A 114 GLY HAy A 84 MET HGy 1.0 1.787 3.603 1402 1065 A 85 GLY H A 84 MET HGy 1.0 1.999 5.897 1403 1066 A 84 MET HGy A 84 MET HA 1.0 1.853 3.975 1404 1067 A 84 MET HBx A 84 MET HGx 1.0 1.705 3.221 1405 1067 A 84 MET HBy A 84 MET HGx 1.0 1.705 3.221 1406 1068 A 134 VAL HB A 134 VAL HGy% 1.0 1.493 2.481 1407 1069 A 134 VAL H A 134 VAL HB 1.0 1.659 3.037 1408 1070 A 79 ASN HBy A 84 MET HGy 1.0 1.976 6.902 1409 1071 A 84 MET HBx A 84 MET HGy 1.0 1.624 2.908 1410 1071 A 84 MET HBy A 84 MET HGy 1.0 1.624 2.908 1411 1072 A 84 MET H A 84 MET HGx 1.0 1.801 3.677 1412 1073 A 84 MET HA A 84 MET HGx 1.0 1.888 4.218 1413 1074 A 117 LEU HDy% A 138 LEU HDy% 1.0 1.903 4.339 1414 1075 A 54 TRP HE3 A 138 LEU HDy% 1.0 1.996 6.362 1415 1076 A 138 LEU HDy% A 138 LEU HG 1.0 1.614 2.872 1416 1077 A 138 LEU HDy% A 126 ILE HB 1.0 1.625 2.913 1417 1078 A 138 LEU HDy% A 126 ILE HG2% 1.0 1.714 3.260 1418 1079 A 138 LEU HDy% A 138 LEU HDx% 1.0 1.517 2.551 1419 1080 A 127 LEU HA A 127 LEU HDy% 1.0 1.581 2.755 1420 1081 A 52 LEU HDx% A 104 ILE HG1y 1.0 1.874 4.116 1421 1082 A 110 MET HBx A 136 LEU HDy% 1.0 1.999 5.905 1422 1083 A 136 LEU HDy% A 48 ILE HD1% 1.0 1.908 4.380 1423 1084 A 40 PRO HGx A 48 ILE HG1y 1.0 1.865 4.059 1424 1084 A 40 PRO HGy A 48 ILE HG1y 1.0 1.865 4.059 1425 1085 A 69 CYS H A 68 LYS HGy 1.0 1.962 4.932 1426 1086 A 43 LYS HGx A 44 ASP H 1.0 1.828 3.830 1427 1086 A 43 LYS HGy A 44 ASP H 1.0 1.828 3.830 1428 1087 A 110 MET HE% A 136 LEU HBx 1.0 1.921 4.489 1429 1088 A 53 LEU HDy% A 35 GLU HGy 1.0 1.987 5.381 1430 1089 A 65 VAL HGy% A 87 PHE HDx 1.0 1.929 4.565 1431 1089 A 65 VAL HGy% A 87 PHE HDy 1.0 1.929 4.565 1432 1090 A 59 THR HG2% A 61 LYS H 1.0 2.000 6.092 1433 1091 A 70 ILE HA A 92 VAL HGx% 1.0 1.993 5.521 1434 1092 A 138 LEU HDx% A 138 LEU HBy 1.0 1.917 4.451 1435 1093 A 115 VAL HGx% A 111 LEU HA 1.0 1.956 4.848 1436 1094 A 115 VAL HGx% A 111 LEU HG 1.0 1.982 5.266 1437 1095 A 115 VAL HGx% A 110 MET HBx 1.0 1.999 5.779 1438 1096 A 96 PHE HEx A 104 ILE HG2% 1.0 1.935 4.621 1439 1096 A 96 PHE HEy A 104 ILE HG2% 1.0 1.935 4.621 1440 1097 A 139 ILE HG2% A 138 LEU HA 1.0 2.400 5.200 1441 1098 A 128 ILE HG2% A 129 GLU HA 1.0 1.953 4.817 1442 1099 A 108 PHE HZ A 70 ILE HG2% 1.0 1.994 5.568 1443 1100 A 70 ILE HG2% A 67 SER HBy 1.0 1.997 6.277 1444 1101 A 89 VAL HGx% A 87 PHE HBx 1.0 1.999 5.839 1445 1102 A 70 ILE HD1% A 70 ILE H 1.0 1.973 5.093 1446 1103 A 108 PHE HDx A 70 ILE HD1% 1.0 1.908 4.380 1447 1103 A 108 PHE HDy A 70 ILE HD1% 1.0 1.908 4.380 1448 1104 A 89 VAL HB A 70 ILE HD1% 1.0 1.701 3.205 1449 1105 A 103 ALA HB% A 47 SER HBx 1.0 1.760 3.466 1450 1106 A 31 ASN HBx A 32 SER H 1.0 1.881 4.169 1451 1106 A 31 ASN HBy A 32 SER H 1.0 1.881 4.169 1452 1107 A 136 LEU HDy% A 38 ILE HD1% 1.0 1.910 4.396 1453 1108 A 139 ILE HD1% A 37 HIS HBy 1.0 1.973 6.953 1454 1109 A 126 ILE HG1y A 139 ILE HD1% 1.0 1.745 3.397 1455 1110 A 139 ILE HD1% A 138 LEU H 1.0 1.990 5.442 1456 1111 A 137 LYS HGy A 142 ILE HD1% 1.0 1.766 3.498 1457 1111 A 137 LYS HGx A 142 ILE HD1% 1.0 1.766 3.498 1458 1112 A 41 VAL HGy% A 137 LYS HBy 1.0 1.810 3.720 1459 1112 A 41 VAL HGy% A 137 LYS HBx 1.0 1.810 3.720 1460 1113 A 108 PHE HZ A 104 ILE HD1% 1.0 1.963 7.127 1461 1114 A 126 ILE HD1% A 126 ILE HG1y 1.0 1.609 2.851 1462 1115 A 74 ALA H A 73 LYS HBx 1.0 1.698 3.194 1463 1115 A 74 ALA H A 73 LYS HBy 1.0 1.698 3.194 1464 1116 A 105 ASP H A 101 LYS HA 1.0 1.992 5.498 1465 1117 A 40 PRO HBx A 48 ILE HD1% 1.0 1.996 5.664 1466 1118 A 76 TYR HDy A 61 LYS HA 1.0 1.996 5.620 1467 1118 A 76 TYR HDx A 61 LYS HA 1.0 1.996 5.620 1468 1119 A 34 LYS HGx A 34 LYS HBx 1.0 1.989 5.415 1469 1120 A 101 LYS HBx A 101 LYS HBy 1.0 1.596 2.810 1470 1121 A 138 LEU HDy% A 54 TRP HD1 1.0 1.832 8.482 1471 1122 A 138 LEU HDy% A 128 ILE HG1x 1.0 1.995 5.607 1472 1123 A 58 THR HG2% A 59 THR H 1.0 1.973 6.957 1473 1124 A 43 LYS HEx A 46 PHE HEy 1.0 1.983 6.763 1474 1124 A 43 LYS HEx A 46 PHE HEx 1.0 1.983 6.763 1475 1124 A 43 LYS HEy A 46 PHE HEy 1.0 1.983 6.763 1476 1124 A 43 LYS HEy A 46 PHE HEx 1.0 1.983 6.763 1477 1125 A 40 PRO HBx A 45 TYR HBy 1.0 1.976 5.154 1478 1126 A 138 LEU HDy% A 36 TRP HBx 1.0 1.851 8.329 1479 1127 A 138 LEU HDy% A 54 TRP HE1 1.0 1.999 5.825 1480 1128 A 138 LEU HDy% A 138 LEU HA 1.0 1.996 6.380 1481 1129 A 83 PHE HEx A 138 LEU HDx% 1.0 1.978 5.176 1482 1129 A 83 PHE HEy A 138 LEU HDx% 1.0 1.978 5.176 1483 1130 A 138 LEU HDx% A 36 TRP HBx 1.0 1.867 4.069 1484 1131 A 138 LEU HDx% A 38 ILE H 1.0 1.924 7.634 1485 1132 A 50 ASN HD21 A 50 ASN HBx 1.0 1.619 2.889 1486 1133 A 102 ILE HG2% A 106 LYS HEy 1.0 1.427 2.293 1487 1134 A 106 LYS HDx A 106 LYS HEx 1.0 1.430 2.300 1488 1134 A 106 LYS HDy A 106 LYS HEx 1.0 1.430 2.300 1489 1135 A 61 LYS HA A 61 LYS HGx 1.0 1.657 3.031 1490 1135 A 61 LYS HA A 61 LYS HGy 1.0 1.657 3.031 1491 1136 A 53 LEU HDy% A 35 GLU HA 1.0 1.847 8.363 1492 1137 A 118 LYS HEx A 118 LYS HGx 1.0 1.965 4.981 1493 1138 A 116 VAL H A 126 ILE HG2% 1.0 1.936 7.492 1494 1139 A 126 ILE HD1% A 138 LEU H 1.0 1.992 6.516 1495 1140 A 54 TRP HE3 A 38 ILE HG2% 1.0 1.994 5.566 1496 1141 A 90 LYS H A 70 ILE HD1% 1.0 1.992 5.504 1497 1142 A 70 ILE HG2% A 72 GLY H 1.0 2.000 6.134 1498 1143 A 38 ILE HD1% A 54 TRP H 1.0 1.989 5.419 1499 1144 A 105 ASP H A 102 ILE HG2% 1.0 1.976 6.896 1500 1145 A 128 ILE H A 134 VAL HGx% 1.0 1.996 5.628 1501 1146 A 115 VAL HGy% A 111 LEU H 1.0 1.999 5.801 1502 1147 A 137 LYS H A 127 LEU HDy% 1.0 1.997 6.287 1503 1148 A 115 VAL HGx% A 129 GLU H 1.0 1.960 7.164 1504 1149 A 43 LYS HA A 43 LYS HGx 1.0 1.727 3.319 1505 1149 A 43 LYS HA A 43 LYS HGy 1.0 1.727 3.319 1506 1150 A 43 LYS HA A 43 LYS HBx 1.0 1.455 2.369 1507 1150 A 43 LYS HA A 43 LYS HBy 1.0 1.455 2.369 1508 1151 A 43 LYS HA A 46 PHE HBy 1.0 1.784 3.586 1509 1152 A 43 LYS HA A 46 PHE HBx 1.0 1.973 5.097 1510 1153 A 43 LYS HA A 42 SER HA 1.0 1.928 4.552 1511 1154 A 43 LYS HA A 46 PHE HEy 1.0 1.801 3.677 1512 1154 A 43 LYS HA A 46 PHE HEx 1.0 1.801 3.677 1513 1155 A 115 VAL H A 84 MET HE% 1.0 1.918 4.458 1514 1156 A 79 ASN H A 84 MET HE% 1.0 1.830 3.834 1515 1157 A 84 MET HE% A 84 MET H 1.0 1.972 6.974 1516 1158 A 114 GLY H A 84 MET HE% 1.0 1.929 4.557 1517 1159 A 84 MET HE% A 79 ASN HD21 1.0 1.879 4.155 1518 1160 A 79 ASN HD22 A 84 MET HE% 1.0 1.989 5.425 1519 1161 A 78 PHE HA A 84 MET HE% 1.0 1.920 4.486 1520 1162 A 84 MET HE% A 84 MET HA 1.0 1.945 4.729 1521 1163 A 113 ASP HA A 84 MET HE% 1.0 1.814 3.744 1522 1164 A 84 MET HE% A 114 GLY HAy 1.0 1.699 3.199 1523 1164 A 84 MET HE% A 114 GLY HAx 1.0 1.699 3.199 1524 1165 A 84 MET HE% A 83 PHE HA 1.0 1.940 4.674 1525 1166 A 112 LYS HA A 84 MET HE% 1.0 1.943 4.709 1526 1167 A 84 MET HE% A 77 SER HBx 1.0 1.982 5.258 1527 1167 A 84 MET HE% A 77 SER HBy 1.0 1.982 5.258 1528 1168 A 79 ASN HBy A 84 MET HE% 1.0 1.575 2.739 1529 1169 A 110 MET HE% A 135 LYS H 1.0 1.993 5.533 1530 1170 A 110 MET HE% A 110 MET H 1.0 1.821 3.791 1531 1171 A 110 MET HE% A 111 LEU H 1.0 1.815 3.751 1532 1172 A 110 MET HE% A 136 LEU H 1.0 1.918 4.456 1533 1173 A 110 MET HE% A 45 TYR HEx 1.0 1.745 3.399 1534 1173 A 110 MET HE% A 45 TYR HEy 1.0 1.745 3.399 1535 1174 A 110 MET HE% A 107 LEU HA 1.0 1.647 2.993 1536 1175 A 110 MET HE% A 130 LYS HEy 1.0 1.954 4.828 1537 1175 A 110 MET HE% A 130 LYS HEx 1.0 1.954 4.828 1538 1176 A 110 MET HE% A 110 MET HBy 1.0 1.535 2.607 1539 1177 A 110 MET HE% A 110 MET HBx 1.0 1.538 2.618 1540 1178 A 110 MET HE% A 136 LEU HG 1.0 1.902 4.330 1541 1179 A 110 MET HE% A 111 LEU HDx% 1.0 1.527 2.583 1542 1180 A 110 MET HE% A 115 VAL HGy% 1.0 1.517 2.549 1543 1181 A 110 MET HE% A 136 LEU HDy% 1.0 1.479 2.439 1544 1182 A 110 MET HE% A 110 MET HA 1.0 3.000 4.800 1545 1183 A 39 VAL HA A 48 ILE HD1% 1.0 1.999 5.815 1546 1184 A 43 LYS HA A 44 ASP H 1.0 1.845 3.931 1547 1185 A 43 LYS HA A 43 LYS H 1.0 1.679 3.115 1548 1186 A 59 THR HG2% A 60 ASN HA 1.0 1.969 5.039 1549 1187 A 56 PHE HDx A 58 THR HG2% 1.0 2.000 6.074 1550 1187 A 56 PHE HDy A 58 THR HG2% 1.0 2.000 6.074 1551 1188 A 58 THR HG2% A 56 PHE H 1.0 1.973 6.957 1552 1189 A 63 ILE HG1y A 63 ILE H 1.0 1.970 5.054 1553 1190 A 97 MET H A 97 MET HE% 1.0 1.973 6.961 1554 1191 A 100 GLN HE21 A 97 MET HE% 1.0 1.968 5.016 1555 1192 A 100 GLN HE22 A 97 MET HE% 1.0 1.897 4.289 1556 1193 A 112 LYS HGx A 86 ASN HBy 1.0 2.000 5.864 1557 1193 A 112 LYS HGy A 86 ASN HBy 1.0 2.000 5.864 1558 1194 A 127 LEU HA A 127 LEU HBx 1.0 1.804 3.692 1559 1195 A 127 LEU HA A 137 LYS HBx 1.0 1.690 3.162 1560 1195 A 127 LEU HA A 137 LYS HBy 1.0 1.690 3.162 1561 1196 A 127 LEU HG A 127 LEU HA 1.0 1.942 4.690 1562 1197 A 80 ALA HB% A 80 ALA HA 1.0 1.470 2.410 1563 1198 A 39 VAL HGx% A 40 PRO HDy 1.0 1.618 2.886 1564 1199 A 39 VAL HA A 40 PRO HDy 1.0 1.840 3.892 1565 1200 A 40 PRO HGx A 40 PRO HDy 1.0 1.597 2.811 1566 1200 A 40 PRO HGy A 40 PRO HDy 1.0 1.597 2.811 1567 1201 A 39 VAL HGx% A 40 PRO HDx 1.0 1.685 3.141 1568 1202 A 100 GLN HBx A 49 PRO HDy 1.0 1.977 6.883 1569 1203 A 100 GLN HBx A 49 PRO HDx 1.0 1.926 4.538 1570 1204 A 52 LEU HDx% A 49 PRO HDy 1.0 1.877 4.137 1571 1205 A 49 PRO HGy A 49 PRO HDy 1.0 1.814 3.748 1572 1206 A 49 PRO HGx A 49 PRO HDy 1.0 1.743 3.393 1573 1207 A 49 PRO HDx A 49 PRO HDy 1.0 1.581 2.759 1574 1208 A 74 ALA H A 74 ALA HA 1.0 1.776 3.546 1575 1209 A 74 ALA HA A 75 VAL H 1.0 1.508 2.522 1576 1210 A 142 ILE HG1y A 125 THR HB 1.0 1.999 6.241 1577 1211 A 94 GLY HAy A 93 ASP HA 1.0 1.944 4.714 1578 1212 A 93 ASP HA A 94 GLY HAx 1.0 1.967 5.005 1579 1213 A 94 GLY HAy A 94 GLY H 1.0 1.709 3.241 1580 1214 A 94 GLY HAy A 94 GLY HAx 1.0 1.250 1.850 1581 1215 A 85 GLY HAy A 85 GLY H 1.0 1.817 3.765 1582 1216 A 81 GLY H A 81 GLY HAy 1.0 1.675 3.099 1583 1217 A 133 GLU H A 132 GLY HAy 1.0 1.819 3.771 1584 1218 A 132 GLY HAy A 131 ASP HA 1.0 1.909 4.383 1585 1219 A 132 GLY HAx A 132 GLY HAy 1.0 1.381 2.169 1586 1220 A 141 GLY HAy A 141 GLY H 1.0 1.651 3.007 1587 1221 A 142 ILE H A 141 GLY HAy 1.0 1.595 2.807 1588 1222 A 141 GLY HAy A 141 GLY HAx 1.0 1.196 1.732 1589 1223 A 111 LEU HBy A 114 GLY HAx 1.0 1.974 5.112 1590 1223 A 111 LEU HBy A 114 GLY HAy 1.0 1.974 5.112 1591 1224 A 82 LYS HDy A 114 GLY HAx 1.0 1.784 3.588 1592 1224 A 82 LYS HDx A 114 GLY HAy 1.0 1.784 3.588 1593 1224 A 82 LYS HDy A 114 GLY HAy 1.0 1.784 3.588 1594 1224 A 82 LYS HDx A 114 GLY HAx 1.0 1.784 3.588 1595 1225 A 115 VAL H A 114 GLY HAx 1.0 1.571 2.725 1596 1225 A 115 VAL H A 114 GLY HAy 1.0 1.571 2.725 1597 1226 A 114 GLY HAx A 84 MET HGx 1.0 1.838 3.884 1598 1226 A 114 GLY HAy A 84 MET HGx 1.0 1.838 3.884 1599 1227 A 115 VAL HGy% A 114 GLY HAx 1.0 1.932 7.550 1600 1227 A 115 VAL HGy% A 114 GLY HAy 1.0 1.932 7.550 1601 1228 A 59 THR HB A 60 ASN H 1.0 1.714 3.262 1602 1229 A 59 THR HB A 59 THR HA 1.0 1.634 2.942 1603 1230 A 59 THR HG2% A 59 THR HB 1.0 1.465 2.399 1604 1231 A 58 THR HG2% A 58 THR HB 1.0 1.566 2.706 1605 1232 A 58 THR HB A 32 SER HA 1.0 2.000 5.932 1606 1233 A 62 SER HBx A 62 SER HBy 1.0 1.576 2.742 1607 1234 A 55 SER H A 55 SER HBy 1.0 1.974 5.116 1608 1235 A 55 SER HBx A 56 PHE H 1.0 1.976 5.154 1609 1236 A 55 SER HBx A 55 SER HA 1.0 1.813 3.741 1610 1237 A 67 SER HBx A 67 SER HBy 1.0 1.691 3.163 1611 1238 A 59 THR HG2% A 59 THR HA 1.0 1.539 2.621 1612 1239 A 78 PHE H A 77 SER HBx 1.0 1.626 2.916 1613 1239 A 78 PHE H A 77 SER HBy 1.0 1.626 2.916 1614 1240 A 135 LYS H A 134 VAL HA 1.0 1.667 3.069 1615 1241 A 129 GLU HA A 134 VAL HA 1.0 1.792 3.628 1616 1242 A 43 LYS H A 42 SER HBy 1.0 1.869 4.083 1617 1243 A 42 SER HBx A 42 SER HBy 1.0 1.506 2.516 1618 1244 A 42 SER HBy A 135 LYS HBx 1.0 1.756 3.452 1619 1245 A 43 LYS H A 42 SER HBx 1.0 1.914 4.426 1620 1246 A 42 SER HBx A 135 LYS HBx 1.0 1.766 3.496 1621 1247 A 134 VAL HA A 134 VAL HB 1.0 1.717 3.273 1622 1248 A 42 SER HA A 42 SER HBy 1.0 1.732 3.338 1623 1249 A 42 SER HBx A 42 SER H 1.0 1.750 3.418 1624 1250 A 45 TYR HDy A 42 SER HBx 1.0 1.925 4.523 1625 1250 A 45 TYR HDx A 42 SER HBx 1.0 1.925 4.523 1626 1251 A 102 ILE HA A 102 ILE H 1.0 1.648 2.996 1627 1252 A 102 ILE HA A 105 ASP HBy 1.0 1.775 3.539 1628 1253 A 102 ILE HA A 105 ASP HBx 1.0 1.855 3.989 1629 1254 A 102 ILE HA A 102 ILE HG1x 1.0 1.549 2.653 1630 1255 A 96 PHE HBy A 96 PHE HBx 1.0 1.601 2.823 1631 1256 A 103 ALA HA A 102 ILE HA 1.0 1.966 7.078 1632 1257 A 96 PHE HBy A 96 PHE HDy 1.0 1.825 3.809 1633 1258 A 40 PRO HA A 41 VAL HA 1.0 1.934 4.610 1634 1259 A 41 VAL HB A 41 VAL HA 1.0 1.805 3.693 1635 1260 A 41 VAL H A 41 VAL HA 1.0 1.813 3.743 1636 1261 A 46 PHE HEy A 41 VAL HA 1.0 1.991 5.463 1637 1261 A 46 PHE HEx A 41 VAL HA 1.0 1.991 5.463 1638 1262 A 41 VAL HGx% A 41 VAL HA 1.0 1.469 2.407 1639 1263 A 41 VAL HGy% A 41 VAL HA 1.0 1.511 2.535 1640 1264 A 63 ILE HA A 32 SER HBx 1.0 1.935 7.509 1641 1265 A 32 SER HA A 32 SER HBx 1.0 1.402 2.224 1642 1266 A 32 SER HBy A 33 GLU HA 1.0 1.879 4.155 1643 1267 A 32 SER HBy A 59 THR HB 1.0 1.871 4.097 1644 1268 A 40 PRO HA A 41 VAL H 1.0 1.613 2.865 1645 1269 A 40 PRO HA A 41 VAL HB 1.0 1.944 4.708 1646 1270 A 107 LEU HBy A 104 ILE HA 1.0 1.726 3.312 1647 1271 A 104 ILE HA A 104 ILE HB 1.0 1.786 3.598 1648 1272 A 104 ILE HA A 104 ILE HG1y 1.0 1.879 4.155 1649 1273 A 104 ILE HA A 104 ILE HG2% 1.0 1.571 2.721 1650 1274 A 40 PRO HA A 137 LYS H 1.0 1.930 7.566 1651 1275 A 104 ILE HA A 104 ILE H 1.0 1.716 3.268 1652 1276 A 49 PRO HA A 50 ASN H 1.0 1.607 2.849 1653 1277 A 49 PRO HA A 49 PRO HBx 1.0 1.611 2.859 1654 1278 A 49 PRO HGx A 49 PRO HA 1.0 1.879 4.155 1655 1279 A 49 PRO HA A 100 GLN HE22 1.0 1.874 4.116 1656 1280 A 49 PRO HBy A 49 PRO HA 1.0 1.628 2.924 1657 1281 A 47 SER HBy A 47 SER HBx 1.0 1.346 2.080 1658 1282 A 47 SER HBy A 47 SER HA 1.0 1.716 3.272 1659 1283 A 47 SER HBy A 99 ALA HB% 1.0 1.672 3.090 1660 1284 A 49 PRO HA A 100 GLN HGy 1.0 1.929 4.565 1661 1285 A 142 ILE HA A 141 GLY HAx 1.0 1.956 4.856 1662 1286 A 104 ILE HA A 49 PRO HA 1.0 1.791 8.793 1663 1287 A 142 ILE H A 142 ILE HA 1.0 1.639 2.959 1664 1288 A 142 ILE HB A 142 ILE HA 1.0 1.578 2.744 1665 1289 A 142 ILE HG1y A 142 ILE HA 1.0 1.989 5.431 1666 1290 A 142 ILE HG2% A 142 ILE HA 1.0 1.606 2.842 1667 1291 A 109 SER HBy A 109 SER H 1.0 1.498 2.494 1668 1292 A 142 ILE HG1x A 142 ILE HA 1.0 1.913 4.417 1669 1293 A 109 SER HA A 109 SER HBx 1.0 1.478 2.436 1670 1294 A 93 ASP H A 92 VAL HA 1.0 1.439 2.325 1671 1295 A 92 VAL HB A 92 VAL HA 1.0 1.851 3.971 1672 1296 A 92 VAL HGx% A 92 VAL HA 1.0 1.420 2.272 1673 1297 A 38 ILE HA A 39 VAL H 1.0 1.630 2.928 1674 1298 A 38 ILE HG1x A 38 ILE HA 1.0 1.911 4.397 1675 1299 A 109 SER HA A 112 LYS HBx 1.0 1.896 4.286 1676 1300 A 109 SER HA A 111 LEU HBx 1.0 1.999 5.859 1677 1301 A 46 PHE HA A 46 PHE HBy 1.0 1.611 2.861 1678 1302 A 110 MET HBx A 109 SER HA 1.0 1.993 6.481 1679 1303 A 117 LEU H A 116 VAL HA 1.0 1.642 2.972 1680 1304 A 108 PHE HDy A 108 PHE HA 1.0 1.630 2.928 1681 1304 A 108 PHE HDx A 108 PHE HA 1.0 1.630 2.928 1682 1305 A 111 LEU HDy% A 108 PHE HA 1.0 1.678 3.112 1683 1306 A 108 PHE HBx A 108 PHE HBy 1.0 1.511 2.533 1684 1307 A 108 PHE HA A 111 LEU HA 1.0 1.997 6.315 1685 1308 A 128 ILE HA A 129 GLU H 1.0 1.568 2.714 1686 1309 A 117 LEU HA A 128 ILE HA 1.0 1.997 6.313 1687 1310 A 128 ILE HG1x A 128 ILE HA 1.0 1.778 3.556 1688 1311 A 128 ILE HD1% A 128 ILE HA 1.0 1.991 5.477 1689 1312 A 128 ILE H A 128 ILE HA 1.0 1.881 4.167 1690 1313 A 128 ILE HG1y A 128 ILE HA 1.0 1.775 3.543 1691 1314 A 107 LEU H A 106 LYS HA 1.0 1.893 4.255 1692 1315 A 106 LYS HBx A 106 LYS HA 1.0 1.505 2.515 1693 1315 A 106 LYS HBy A 106 LYS HA 1.0 1.505 2.515 1694 1316 A 106 LYS HA A 106 LYS HGx 1.0 1.564 2.700 1695 1317 A 49 PRO HDy A 48 ILE HA 1.0 1.658 3.034 1696 1318 A 49 PRO HDx A 48 ILE HA 1.0 1.706 3.224 1697 1319 A 48 ILE HG1x A 48 ILE HA 1.0 1.879 4.153 1698 1320 A 103 ALA HB% A 48 ILE HA 1.0 1.756 3.448 1699 1321 A 106 LYS HDx A 106 LYS HA 1.0 1.880 4.160 1700 1321 A 106 LYS HDy A 106 LYS HA 1.0 1.880 4.160 1701 1322 A 48 ILE H A 48 ILE HA 1.0 1.897 4.287 1702 1323 A 100 GLN HBx A 48 ILE HA 1.0 1.942 4.698 1703 1324 A 43 LYS HA A 46 PHE HA 1.0 1.999 5.837 1704 1325 A 46 PHE HDy A 46 PHE HA 1.0 1.571 2.721 1705 1325 A 46 PHE HDx A 46 PHE HA 1.0 1.571 2.721 1706 1326 A 46 PHE HA A 46 PHE H 1.0 1.682 3.130 1707 1327 A 46 PHE HA A 46 PHE HBx 1.0 2.300 3.300 1708 1328 A 46 PHE HA A 48 ILE HB 1.0 1.979 6.827 1709 1329 A 48 ILE HG2% A 46 PHE HA 1.0 1.985 6.727 1710 1330 A 68 LYS H A 68 LYS HA 1.0 1.720 3.286 1711 1331 A 68 LYS HDx A 68 LYS HA 1.0 1.732 3.336 1712 1331 A 68 LYS HDy A 68 LYS HA 1.0 1.732 3.336 1713 1332 A 113 ASP H A 110 MET HA 1.0 2.000 5.882 1714 1333 A 32 SER HA A 34 LYS H 1.0 2.000 5.964 1715 1334 A 110 MET HA A 110 MET H 1.0 1.661 3.043 1716 1335 A 110 MET HA A 113 ASP HBx 1.0 1.766 3.498 1717 1336 A 110 MET HBy A 110 MET HA 1.0 1.538 2.620 1718 1337 A 110 MET HA A 115 VAL HGy% 1.0 1.930 7.566 1719 1338 A 106 LYS HDx A 45 TYR HA 1.0 1.778 3.554 1720 1338 A 106 LYS HDy A 45 TYR HA 1.0 1.778 3.554 1721 1339 A 99 ALA HB% A 47 SER HA 1.0 1.928 4.548 1722 1340 A 112 LYS H A 112 LYS HA 1.0 1.740 3.378 1723 1341 A 48 ILE HG2% A 45 TYR HA 1.0 1.931 7.559 1724 1342 A 88 ASN H A 87 PHE HA 1.0 1.554 2.670 1725 1343 A 112 LYS HA A 85 GLY H 1.0 1.706 3.228 1726 1344 A 87 PHE HA A 88 ASN HBx 1.0 1.882 4.172 1727 1344 A 87 PHE HA A 88 ASN HBy 1.0 1.882 4.172 1728 1345 A 112 LYS HBy A 112 LYS HA 1.0 2.000 3.000 1729 1346 A 74 ALA HB% A 87 PHE HA 1.0 1.590 2.786 1730 1347 A 87 PHE HDy A 87 PHE HA 1.0 1.916 4.450 1731 1347 A 87 PHE HDx A 87 PHE HA 1.0 1.916 4.450 1732 1348 A 103 ALA HB% A 45 TYR HA 1.0 1.808 3.714 1733 1349 A 48 ILE H A 47 SER HA 1.0 1.801 3.677 1734 1350 A 47 SER HBx A 47 SER HA 1.0 1.687 3.149 1735 1351 A 74 ALA HA A 87 PHE HA 1.0 1.773 3.531 1736 1352 A 87 PHE HBy A 87 PHE HA 1.0 1.859 4.019 1737 1353 A 107 LEU H A 107 LEU HA 1.0 1.762 3.480 1738 1354 A 107 LEU HA A 110 MET HBx 1.0 1.928 7.588 1739 1355 A 45 TYR HBy A 45 TYR HA 1.0 1.813 3.741 1740 1356 A 45 TYR HBx A 45 TYR HA 1.0 1.737 3.363 1741 1357 A 48 ILE HG1y A 45 TYR HA 1.0 1.967 5.007 1742 1358 A 99 ALA HA A 98 ASP HA 1.0 1.914 4.424 1743 1359 A 107 LEU HA A 110 MET HBy 1.0 1.876 4.134 1744 1360 A 107 LEU HBy A 107 LEU HA 1.0 1.730 3.334 1745 1361 A 107 LEU HA A 107 LEU HBx 1.0 1.726 3.316 1746 1362 A 107 LEU HA A 107 LEU HG 1.0 1.824 3.802 1747 1363 A 107 LEU HA A 107 LEU HDy% 1.0 1.868 4.074 1748 1364 A 104 ILE HB A 101 LYS HA 1.0 1.513 2.541 1749 1365 A 45 TYR HDy A 45 TYR HA 1.0 1.736 3.356 1750 1365 A 45 TYR HDx A 45 TYR HA 1.0 1.736 3.356 1751 1366 A 50 ASN HBx A 95 CYS HA 1.0 1.999 6.221 1752 1367 A 112 LYS HA A 85 GLY HAy 1.0 1.955 4.849 1753 1368 A 107 LEU HA A 108 PHE H 1.0 1.927 4.549 1754 1369 A 29 SER HA A 29 SER HBx 1.0 1.425 2.285 1755 1369 A 29 SER HA A 29 SER HBy 1.0 1.425 2.285 1756 1370 A 30 SER HBx A 30 SER HA 1.0 1.478 2.436 1757 1371 A 59 THR HB A 30 SER HA 1.0 1.778 3.554 1758 1372 A 101 LYS HBy A 98 ASP HA 1.0 1.668 3.072 1759 1373 A 95 CYS HBx A 95 CYS HA 1.0 1.544 2.638 1760 1374 A 92 VAL HGy% A 95 CYS HA 1.0 1.902 4.328 1761 1375 A 95 CYS HA A 95 CYS H 1.0 1.690 3.160 1762 1376 A 44 ASP H A 42 SER HA 1.0 2.000 5.996 1763 1377 A 47 SER HBx A 100 GLN HA 1.0 1.871 4.103 1764 1378 A 100 GLN HGy A 100 GLN HA 1.0 1.734 3.348 1765 1379 A 100 GLN HBx A 100 GLN HA 1.0 1.684 3.138 1766 1380 A 103 ALA HB% A 100 GLN HA 1.0 1.709 3.241 1767 1381 A 43 LYS H A 42 SER HA 1.0 1.509 2.527 1768 1382 A 43 LYS HGx A 42 SER HA 1.0 1.877 4.143 1769 1382 A 43 LYS HGy A 42 SER HA 1.0 1.877 4.143 1770 1383 A 101 LYS H A 100 GLN HA 1.0 1.991 6.531 1771 1384 A 100 GLN HBy A 100 GLN HA 1.0 1.671 3.083 1772 1385 A 42 SER HBx A 42 SER HA 1.0 1.633 2.941 1773 1386 A 41 VAL HGx% A 42 SER HA 1.0 1.938 4.652 1774 1387 A 105 ASP HA A 109 SER H 1.0 1.945 4.731 1775 1388 A 105 ASP H A 105 ASP HA 1.0 1.675 3.099 1776 1389 A 108 PHE HBx A 105 ASP HA 1.0 1.913 4.421 1777 1390 A 105 ASP HA A 105 ASP HBx 1.0 1.591 2.791 1778 1391 A 111 LEU HBy A 111 LEU HA 1.0 1.774 3.536 1779 1392 A 111 LEU HG A 111 LEU HA 1.0 1.854 3.984 1780 1393 A 111 LEU HA A 111 LEU HBx 1.0 1.702 3.210 1781 1394 A 46 PHE HBy A 42 SER HA 1.0 1.888 8.000 1782 1395 A 105 ASP HA A 108 PHE HBy 1.0 2.000 5.986 1783 1396 A 108 PHE HDy A 105 ASP HA 1.0 1.892 4.252 1784 1396 A 108 PHE HDx A 105 ASP HA 1.0 1.892 4.252 1785 1397 A 105 ASP HA A 105 ASP HBy 1.0 1.606 2.842 1786 1398 A 111 LEU HDx% A 111 LEU HA 1.0 1.514 2.542 1787 1399 A 61 LYS HA A 59 THR H 1.0 1.904 4.344 1788 1400 A 61 LYS HA A 58 THR HG2% 1.0 1.908 4.378 1789 1401 A 61 LYS HA A 61 LYS HBy 1.0 2.098 3.502 1790 1402 A 61 LYS HA A 61 LYS HBx 1.0 1.932 3.068 1791 1403 A 77 SER HBx A 77 SER HA 1.0 1.345 2.077 1792 1403 A 77 SER HBy A 77 SER HA 1.0 1.345 2.077 1793 1404 A 78 PHE H A 77 SER HA 1.0 1.623 2.903 1794 1405 A 55 SER HBx A 33 GLU HA 1.0 1.983 5.273 1795 1406 A 84 MET H A 83 PHE HA 1.0 1.574 2.734 1796 1407 A 83 PHE HDy A 83 PHE HA 1.0 1.851 3.961 1797 1407 A 83 PHE HDx A 83 PHE HA 1.0 1.851 3.961 1798 1408 A 83 PHE HBx A 83 PHE HA 1.0 1.704 3.220 1799 1408 A 83 PHE HBy A 83 PHE HA 1.0 1.704 3.220 1800 1409 A 33 GLU HBy A 33 GLU HA 1.0 1.678 3.114 1801 1410 A 33 GLU HA A 34 LYS H 1.0 1.674 3.094 1802 1411 A 33 GLU HGx A 33 GLU HA 1.0 1.633 2.939 1803 1411 A 33 GLU HGy A 33 GLU HA 1.0 1.633 2.939 1804 1412 A 33 GLU HBx A 33 GLU HA 1.0 1.777 3.553 1805 1413 A 34 LYS HA A 33 GLU HA 1.0 2.000 5.914 1806 1414 A 36 TRP H A 33 GLU HA 1.0 1.981 6.805 1807 1415 A 34 LYS HDx A 34 LYS HA 1.0 1.997 6.329 1808 1415 A 34 LYS HDy A 34 LYS HA 1.0 1.997 6.329 1809 1416 A 34 LYS HBy A 34 LYS HA 1.0 1.780 3.564 1810 1417 A 34 LYS HA A 34 LYS HGx 1.0 1.977 5.171 1811 1418 A 93 ASP HBx A 93 ASP HA 1.0 1.487 2.463 1812 1418 A 93 ASP HBy A 93 ASP HA 1.0 1.487 2.463 1813 1419 A 93 ASP HA A 94 GLY H 1.0 1.465 2.397 1814 1420 A 113 ASP H A 113 ASP HA 1.0 1.709 3.241 1815 1421 A 113 ASP HBx A 113 ASP HA 1.0 1.539 2.623 1816 1422 A 93 ASP HA A 92 VAL HA 1.0 1.963 4.945 1817 1423 A 132 GLY HAx A 131 ASP HA 1.0 1.985 6.709 1818 1424 A 49 PRO HBy A 52 LEU HA 1.0 1.971 6.989 1819 1425 A 52 LEU HDy% A 52 LEU HA 1.0 1.628 2.922 1820 1426 A 52 LEU HG A 52 LEU HA 1.0 1.950 4.788 1821 1427 A 131 ASP HA A 131 ASP HBy 1.0 1.547 2.647 1822 1428 A 131 ASP HA A 131 ASP HBx 1.0 1.669 3.075 1823 1429 A 102 ILE HG1x A 99 ALA HA 1.0 1.997 5.655 1824 1430 A 102 ILE H A 99 ALA HA 1.0 1.820 3.780 1825 1431 A 99 ALA HA A 98 ASP HBx 1.0 1.862 4.032 1826 1431 A 99 ALA HA A 98 ASP HBy 1.0 1.862 4.032 1827 1432 A 102 ILE HD1% A 99 ALA HA 1.0 1.574 2.734 1828 1433 A 103 ALA HA A 103 ALA H 1.0 1.667 3.067 1829 1434 A 106 LYS HBx A 103 ALA HA 1.0 1.648 2.996 1830 1434 A 106 LYS HBy A 103 ALA HA 1.0 1.648 2.996 1831 1435 A 103 ALA HA A 103 ALA HB% 1.0 1.392 2.198 1832 1436 A 103 ALA HA A 106 LYS H 1.0 1.961 4.919 1833 1437 A 54 TRP HA A 38 ILE HG1y 1.0 1.976 6.892 1834 1438 A 73 LYS HA A 62 SER H 1.0 1.886 8.022 1835 1439 A 73 LYS HA A 65 VAL H 1.0 1.969 5.043 1836 1440 A 54 TRP HA A 54 TRP HBx 1.0 1.798 3.662 1837 1441 A 54 TRP HA A 65 VAL HGy% 1.0 1.874 4.118 1838 1442 A 84 MET HBx A 84 MET HA 1.0 1.605 2.839 1839 1442 A 84 MET HBy A 84 MET HA 1.0 1.605 2.839 1840 1443 A 85 GLY H A 84 MET HA 1.0 1.606 2.842 1841 1444 A 114 GLY HAx A 84 MET HA 1.0 1.942 4.702 1842 1444 A 114 GLY HAy A 84 MET HA 1.0 1.942 4.702 1843 1445 A 53 LEU HBy A 53 LEU HA 1.0 1.936 4.634 1844 1446 A 53 LEU HBx A 53 LEU HA 1.0 1.807 3.705 1845 1447 A 38 ILE HG1y A 138 LEU HA 1.0 1.995 6.419 1846 1448 A 117 LEU HDy% A 117 LEU HA 1.0 1.899 4.307 1847 1449 A 116 VAL HGy% A 117 LEU HA 1.0 1.874 4.122 1848 1450 A 139 ILE H A 138 LEU HA 1.0 1.662 3.052 1849 1451 A 138 LEU HA A 126 ILE HB 1.0 1.903 4.335 1850 1452 A 138 LEU H A 138 LEU HA 1.0 1.789 3.617 1851 1453 A 58 THR H A 57 ASN HA 1.0 1.638 2.960 1852 1454 A 117 LEU HA A 126 ILE HB 1.0 1.995 5.603 1853 1455 A 138 LEU HA A 138 LEU HBy 1.0 1.912 4.412 1854 1456 A 64 ASN H A 64 ASN HA 1.0 1.832 3.844 1855 1457 A 73 LYS HA A 64 ASN HA 1.0 1.701 3.207 1856 1458 A 89 VAL HGx% A 72 GLY HAy 1.0 2.000 5.952 1857 1459 A 70 ILE HA A 71 SER H 1.0 1.624 2.910 1858 1460 A 70 ILE HG2% A 70 ILE HA 1.0 1.742 3.388 1859 1461 A 70 ILE HA A 91 GLU HA 1.0 1.890 4.228 1860 1462 A 70 ILE HA A 91 GLU HGy 1.0 1.996 6.344 1861 1463 A 70 ILE HA A 70 ILE HB 1.0 1.740 3.374 1862 1464 A 63 ILE HD1% A 56 PHE HA 1.0 1.989 6.605 1863 1465 A 56 PHE HBx A 56 PHE HA 1.0 1.914 4.424 1864 1466 A 63 ILE HG2% A 56 PHE HA 1.0 1.967 5.001 1865 1467 A 64 ASN H A 56 PHE HA 1.0 1.991 6.527 1866 1468 A 55 SER HBy A 55 SER HA 1.0 1.728 3.324 1867 1469 A 56 PHE H A 55 SER HA 1.0 1.730 3.330 1868 1470 A 55 SER H A 55 SER HA 1.0 1.975 6.921 1869 1471 A 66 TYR HBy A 66 TYR HA 1.0 1.681 3.123 1870 1472 A 67 SER H A 66 TYR HA 1.0 1.594 2.802 1871 1473 A 66 TYR HBx A 66 TYR HA 1.0 1.702 3.210 1872 1474 A 62 SER HA A 63 ILE H 1.0 1.636 2.952 1873 1475 A 62 SER HA A 62 SER HBy 1.0 1.760 3.468 1874 1476 A 62 SER HBx A 62 SER HA 1.0 1.711 3.249 1875 1477 A 78 PHE HA A 79 ASN H 1.0 1.581 2.759 1876 1478 A 78 PHE HDy A 78 PHE HA 1.0 1.850 3.956 1877 1478 A 78 PHE HDx A 78 PHE HA 1.0 1.850 3.956 1878 1479 A 78 PHE HA A 83 PHE HA 1.0 1.834 3.864 1879 1480 A 78 PHE HBx A 78 PHE HA 1.0 1.644 2.978 1880 1480 A 78 PHE HBy A 78 PHE HA 1.0 1.644 2.978 1881 1481 A 76 TYR HBy A 76 TYR HA 1.0 1.723 3.299 1882 1482 A 93 ASP H A 93 ASP HA 1.0 1.647 2.991 1883 1483 A 135 LYS HDy A 129 GLU HA 1.0 1.694 3.174 1884 1484 A 129 GLU HA A 129 GLU HGx 1.0 1.615 2.877 1885 1484 A 129 GLU HA A 129 GLU HGy 1.0 1.615 2.877 1886 1485 A 70 ILE HA A 91 GLU HBx 1.0 1.862 4.036 1887 1485 A 70 ILE HA A 91 GLU HBy 1.0 1.862 4.036 1888 1486 A 72 GLY HAy A 72 GLY H 1.0 1.954 4.842 1889 1487 A 66 TYR H A 65 VAL HA 1.0 1.544 2.636 1890 1488 A 55 SER H A 65 VAL HA 1.0 1.995 6.415 1891 1489 A 66 TYR HDy A 65 VAL HA 1.0 1.977 6.887 1892 1489 A 66 TYR HDx A 65 VAL HA 1.0 1.977 6.887 1893 1490 A 65 VAL HGx% A 65 VAL HA 1.0 1.646 2.988 1894 1491 A 65 VAL HGy% A 65 VAL HA 1.0 1.658 3.032 1895 1492 A 72 GLY H A 71 SER HA 1.0 1.603 2.831 1896 1493 A 66 TYR HA A 71 SER HA 1.0 1.726 3.310 1897 1494 A 66 TYR HBx A 71 SER HA 1.0 1.856 4.002 1898 1495 A 66 TYR HBy A 71 SER HA 1.0 1.952 4.806 1899 1496 A 71 SER H A 71 SER HA 1.0 1.996 5.636 1900 1497 A 60 ASN HBx A 60 ASN HA 1.0 1.526 2.578 1901 1497 A 60 ASN HBy A 60 ASN HA 1.0 1.526 2.578 1902 1498 A 75 VAL HA A 62 SER HA 1.0 1.688 3.154 1903 1499 A 75 VAL HA A 75 VAL HB 1.0 1.725 3.311 1904 1500 A 75 VAL HA A 75 VAL H 1.0 1.785 3.593 1905 1501 A 71 SER HBx A 72 GLY H 1.0 1.986 5.340 1906 1502 A 71 SER H A 71 SER HBy 1.0 1.823 3.795 1907 1503 A 71 SER HA A 71 SER HBy 1.0 1.688 3.152 1908 1504 A 71 SER HBx A 71 SER HA 1.0 1.792 3.626 1909 1505 A 90 LYS HDx A 71 SER HBy 1.0 1.847 3.937 1910 1505 A 90 LYS HDy A 71 SER HBy 1.0 1.847 3.937 1911 1506 A 66 TYR HEy A 55 SER HBx 1.0 1.970 5.064 1912 1506 A 66 TYR HEx A 55 SER HBx 1.0 1.970 5.064 1913 1507 A 79 ASN H A 80 ALA H 1.0 1.981 6.797 1914 1508 A 80 ALA H A 81 GLY H 1.0 1.904 4.344 1915 1509 A 79 ASN HA A 80 ALA H 1.0 1.748 3.410 1916 1510 A 80 ALA H A 80 ALA HA 1.0 1.706 3.224 1917 1511 A 93 ASP H A 94 GLY HAy 1.0 1.960 4.904 1918 1512 A 92 VAL HB A 93 ASP H 1.0 1.977 5.169 1919 1513 A 138 LEU HA A 39 VAL H 1.0 1.963 4.957 1920 1514 A 39 VAL HA A 39 VAL H 1.0 1.964 4.972 1921 1515 A 39 VAL HB A 39 VAL H 1.0 1.720 3.286 1922 1516 A 137 LYS HGx A 39 VAL H 1.0 1.928 4.550 1923 1516 A 137 LYS HGy A 39 VAL H 1.0 1.928 4.550 1924 1517 A 39 VAL HGy% A 39 VAL H 1.0 1.621 2.897 1925 1518 A 138 LEU HDx% A 39 VAL H 1.0 1.934 4.606 1926 1519 A 129 GLU H A 135 LYS H 1.0 1.950 7.312 1927 1520 A 116 VAL H A 129 GLU H 1.0 1.880 4.162 1928 1521 A 129 GLU H A 129 GLU HA 1.0 1.867 4.071 1929 1522 A 115 VAL HA A 129 GLU H 1.0 1.860 8.260 1930 1523 A 129 GLU H A 134 VAL HA 1.0 1.943 7.397 1931 1524 A 129 GLU H A 129 GLU HBx 1.0 1.611 2.863 1932 1524 A 129 GLU H A 129 GLU HBy 1.0 1.611 2.863 1933 1525 A 129 GLU H A 116 VAL HGx% 1.0 1.805 3.697 1934 1526 A 128 ILE HG1x A 129 GLU H 1.0 1.966 4.996 1935 1527 A 115 VAL HB A 129 GLU H 1.0 1.966 4.996 1936 1528 A 128 ILE HB A 129 GLU H 1.0 1.954 7.258 1937 1529 A 36 TRP HZ2 A 36 TRP HE1 1.0 1.775 3.541 1938 1530 A 36 TRP HE1 A 36 TRP HD1 1.0 1.784 3.586 1939 1531 A 56 PHE HEy A 36 TRP HE1 1.0 1.816 8.616 1940 1531 A 56 PHE HEx A 36 TRP HE1 1.0 1.816 8.616 1941 1532 A 91 GLU H A 90 LYS H 1.0 1.972 5.078 1942 1533 A 91 GLU HA A 91 GLU H 1.0 1.915 4.437 1943 1534 A 91 GLU H A 89 VAL HA 1.0 1.979 6.843 1944 1535 A 91 GLU H A 89 VAL HGx% 1.0 1.988 5.398 1945 1536 A 89 VAL HGy% A 91 GLU H 1.0 1.795 8.771 1946 1537 A 91 GLU H A 92 VAL H 1.0 2.000 6.106 1947 1538 A 91 GLU H A 90 LYS HA 1.0 1.585 2.773 1948 1539 A 91 GLU H A 91 GLU HBx 1.0 1.625 2.913 1949 1539 A 91 GLU H A 91 GLU HBy 1.0 1.625 2.913 1950 1540 A 139 ILE HA A 140 ARG H 1.0 1.797 3.657 1951 1541 A 139 ILE HB A 140 ARG H 1.0 1.999 5.791 1952 1542 A 125 THR HG2% A 140 ARG H 1.0 1.921 4.493 1953 1543 A 139 ILE HG2% A 140 ARG H 1.0 1.718 3.278 1954 1544 A 39 VAL HGy% A 140 ARG H 1.0 1.768 3.510 1955 1545 A 140 ARG HA A 140 ARG H 1.0 1.998 6.244 1956 1546 A 139 ILE HG1y A 140 ARG H 1.0 1.867 8.195 1957 1547 A 132 GLY H A 131 ASP H 1.0 1.764 3.486 1958 1548 A 131 ASP H A 130 LYS H 1.0 2.000 6.124 1959 1549 A 130 LYS HA A 131 ASP H 1.0 1.674 3.098 1960 1550 A 131 ASP HA A 131 ASP H 1.0 1.606 2.842 1961 1551 A 131 ASP HBy A 131 ASP H 1.0 1.887 4.213 1962 1552 A 131 ASP HBx A 131 ASP H 1.0 1.909 4.385 1963 1553 A 127 LEU H A 118 LYS HA 1.0 1.947 4.753 1964 1554 A 127 LEU H A 127 LEU HA 1.0 1.919 4.469 1965 1555 A 130 LYS HEx A 131 ASP H 1.0 1.903 7.859 1966 1555 A 130 LYS HEy A 131 ASP H 1.0 1.903 7.859 1967 1556 A 92 VAL H A 93 ASP H 1.0 1.915 4.431 1968 1557 A 91 GLU HA A 92 VAL H 1.0 1.725 3.311 1969 1558 A 92 VAL H A 92 VAL HA 1.0 1.803 3.685 1970 1559 A 93 ASP HBx A 92 VAL H 1.0 1.799 8.737 1971 1559 A 93 ASP HBy A 92 VAL H 1.0 1.799 8.737 1972 1560 A 92 VAL H A 91 GLU HGx 1.0 1.806 3.704 1973 1561 A 91 GLU HBx A 92 VAL H 1.0 1.648 2.996 1974 1561 A 91 GLU HBy A 92 VAL H 1.0 1.648 2.996 1975 1562 A 92 VAL HGx% A 92 VAL H 1.0 1.489 2.467 1976 1563 A 76 TYR H A 76 TYR HA 1.0 1.812 3.732 1977 1564 A 92 VAL H A 69 CYS HBy 1.0 1.877 4.139 1978 1565 A 70 ILE HG1y A 92 VAL H 1.0 1.991 5.469 1979 1566 A 53 LEU H A 65 VAL HA 1.0 1.791 8.799 1980 1567 A 53 LEU H A 53 LEU HA 1.0 1.983 5.289 1981 1568 A 53 LEU H A 52 LEU HBx 1.0 1.896 4.286 1982 1569 A 53 LEU H A 52 LEU HBy 1.0 1.988 5.394 1983 1570 A 52 LEU HG A 53 LEU H 1.0 1.959 4.903 1984 1571 A 53 LEU H A 53 LEU HBy 1.0 1.770 3.516 1985 1572 A 53 LEU H A 52 LEU HA 1.0 1.645 2.983 1986 1573 A 67 SER HBx A 53 LEU H 1.0 1.983 6.759 1987 1574 A 76 TYR H A 62 SER HA 1.0 1.822 3.796 1988 1575 A 76 TYR H A 75 VAL HA 1.0 1.630 2.930 1989 1576 A 76 TYR H A 75 VAL HGx% 1.0 1.590 2.788 1990 1576 A 76 TYR H A 75 VAL HGy% 1.0 1.590 2.788 1991 1577 A 76 TYR H A 75 VAL H 1.0 2.000 5.854 1992 1578 A 76 TYR H A 76 TYR HEy 1.0 1.973 6.969 1993 1578 A 76 TYR H A 76 TYR HEx 1.0 1.973 6.969 1994 1579 A 76 TYR H A 62 SER HBx 1.0 1.808 8.668 1995 1580 A 90 LYS H A 73 LYS H 1.0 1.997 5.719 1996 1581 A 90 LYS H A 71 SER H 1.0 1.863 4.049 1997 1582 A 90 LYS H A 72 GLY HAy 1.0 1.899 4.307 1998 1583 A 90 LYS H A 89 VAL HA 1.0 1.672 3.088 1999 1584 A 90 LYS H A 90 LYS HA 1.0 1.858 4.012 2000 1585 A 90 LYS H A 71 SER HBx 1.0 1.955 7.245 2001 1586 A 90 LYS H A 72 GLY HAx 1.0 1.990 5.432 2002 1587 A 129 GLU HA A 135 LYS H 1.0 1.861 4.033 2003 1588 A 135 LYS HA A 135 LYS H 1.0 1.999 5.853 2004 1589 A 135 LYS HDx A 135 LYS H 1.0 1.670 3.080 2005 1590 A 135 LYS H A 134 VAL HGy% 1.0 1.799 3.667 2006 1591 A 137 LYS HGx A 134 VAL H 1.0 1.507 10.465 2007 1591 A 137 LYS HGy A 134 VAL H 1.0 1.507 10.465 2008 1592 A 128 ILE HG2% A 135 LYS H 1.0 1.525 10.377 2009 1593 A 135 LYS H A 134 VAL H 1.0 1.993 5.531 2010 1594 A 134 VAL H A 133 GLU H 1.0 1.967 5.009 2011 1595 A 134 VAL H A 133 GLU HA 1.0 1.618 2.888 2012 1596 A 134 VAL H A 134 VAL HA 1.0 1.852 3.968 2013 1597 A 134 VAL H A 133 GLU HBx 1.0 1.549 2.653 2014 1598 A 74 ALA H A 75 VAL H 1.0 1.951 7.309 2015 1599 A 87 PHE HEy A 74 ALA H 1.0 1.990 5.452 2016 1599 A 87 PHE HEx A 74 ALA H 1.0 1.990 5.452 2017 1600 A 73 LYS HDx A 74 ALA H 1.0 1.999 5.895 2018 1600 A 73 LYS HDy A 74 ALA H 1.0 1.999 5.895 2019 1601 A 74 ALA HB% A 74 ALA H 1.0 1.727 3.317 2020 1602 A 73 LYS HA A 74 ALA H 1.0 1.578 2.748 2021 1603 A 63 ILE HG2% A 74 ALA H 1.0 1.528 10.358 2022 1604 A 117 LEU H A 117 LEU HA 1.0 1.982 5.260 2023 1605 A 117 LEU H A 117 LEU HBy 1.0 1.773 3.529 2024 1606 A 116 VAL HB A 117 LEU H 1.0 1.889 4.227 2025 1607 A 117 LEU HDx% A 117 LEU H 1.0 1.933 4.601 2026 1608 A 117 LEU HDy% A 117 LEU H 1.0 1.948 4.764 2027 1609 A 83 PHE HDy A 83 PHE H 1.0 1.927 4.547 2028 1609 A 83 PHE HDx A 83 PHE H 1.0 1.927 4.547 2029 1610 A 82 LYS HA A 83 PHE H 1.0 1.753 3.435 2030 1611 A 83 PHE H A 114 GLY HAx 1.0 1.978 5.172 2031 1611 A 83 PHE H A 114 GLY HAy 1.0 1.978 5.172 2032 1612 A 83 PHE H A 83 PHE HA 1.0 1.902 4.322 2033 1613 A 83 PHE HBx A 83 PHE H 1.0 1.668 3.074 2034 1613 A 83 PHE HBy A 83 PHE H 1.0 1.668 3.074 2035 1614 A 82 LYS HBy A 83 PHE H 1.0 1.903 4.339 2036 1615 A 82 LYS HDx A 83 PHE H 1.0 1.752 3.430 2037 1615 A 82 LYS HDy A 83 PHE H 1.0 1.752 3.430 2038 1616 A 82 LYS HGx A 83 PHE H 1.0 1.969 5.037 2039 1616 A 82 LYS HGy A 83 PHE H 1.0 1.969 5.037 2040 1617 A 115 VAL HGx% A 83 PHE H 1.0 1.826 3.812 2041 1618 A 117 LEU HDy% A 83 PHE H 1.0 1.992 6.522 2042 1619 A 116 VAL HA A 83 PHE H 1.0 1.891 7.975 2043 1620 A 43 LYS H A 45 TYR H 1.0 1.803 8.707 2044 1621 A 83 PHE H A 84 MET H 1.0 1.999 6.179 2045 1622 A 83 PHE HDy A 84 MET H 1.0 1.918 4.454 2046 1622 A 83 PHE HDx A 84 MET H 1.0 1.918 4.454 2047 1623 A 78 PHE HA A 84 MET H 1.0 1.933 4.607 2048 1624 A 84 MET H A 84 MET HA 1.0 1.841 3.907 2049 1625 A 83 PHE HBx A 84 MET H 1.0 1.856 4.002 2050 1625 A 83 PHE HBy A 84 MET H 1.0 1.856 4.002 2051 1626 A 84 MET H A 84 MET HGy 1.0 1.748 3.410 2052 1627 A 79 ASN H A 84 MET H 1.0 1.940 7.450 2053 1628 A 76 TYR HBy A 84 MET H 1.0 2.000 5.908 2054 1629 A 66 TYR H A 65 VAL HB 1.0 1.940 4.680 2055 1630 A 89 VAL HB A 89 VAL H 1.0 1.639 2.963 2056 1631 A 89 VAL HGx% A 89 VAL H 1.0 1.825 3.809 2057 1632 A 107 LEU H A 106 LYS HGx 1.0 1.963 4.945 2058 1633 A 66 TYR H A 66 TYR HEy 1.0 1.998 6.258 2059 1633 A 66 TYR H A 66 TYR HEx 1.0 1.998 6.258 2060 1634 A 66 TYR H A 66 TYR HBy 1.0 1.985 5.325 2061 1635 A 66 TYR H A 66 TYR HBx 1.0 1.965 4.979 2062 1636 A 66 TYR H A 53 LEU HBy 1.0 1.989 5.441 2063 1637 A 66 TYR H A 70 ILE HG2% 1.0 1.965 4.975 2064 1638 A 88 ASN H A 89 VAL H 1.0 1.852 3.966 2065 1639 A 45 TYR HDy A 107 LEU H 1.0 2.000 5.994 2066 1639 A 45 TYR HDx A 107 LEU H 1.0 2.000 5.994 2067 1640 A 107 LEU H A 106 LYS H 1.0 1.707 3.229 2068 1641 A 107 LEU HBy A 107 LEU H 1.0 1.603 2.835 2069 1642 A 107 LEU H A 107 LEU HBx 1.0 1.682 3.128 2070 1643 A 107 LEU H A 107 LEU HG 1.0 1.924 4.516 2071 1644 A 107 LEU H A 104 ILE HG2% 1.0 1.996 5.620 2072 1645 A 97 MET HA A 98 ASP H 1.0 1.734 3.350 2073 1646 A 98 ASP HA A 98 ASP H 1.0 1.760 3.468 2074 1647 A 98 ASP HBx A 98 ASP H 1.0 1.511 2.535 2075 1647 A 98 ASP HBy A 98 ASP H 1.0 1.511 2.535 2076 1648 A 99 ALA HB% A 98 ASP H 1.0 1.968 7.032 2077 1649 A 87 PHE H A 86 ASN H 1.0 1.965 4.981 2078 1650 A 87 PHE HDy A 87 PHE H 1.0 1.637 2.953 2079 1650 A 87 PHE HDx A 87 PHE H 1.0 1.637 2.953 2080 1651 A 129 GLU H A 130 LYS H 1.0 1.967 4.999 2081 1652 A 135 LYS H A 130 LYS H 1.0 1.938 4.646 2082 1653 A 133 GLU H A 130 LYS H 1.0 1.793 3.631 2083 1654 A 129 GLU HA A 130 LYS H 1.0 1.664 3.058 2084 1655 A 129 GLU HGx A 130 LYS H 1.0 1.509 2.527 2085 1655 A 129 GLU HGy A 130 LYS H 1.0 1.509 2.527 2086 1656 A 115 VAL HGy% A 130 LYS H 1.0 1.965 4.985 2087 1657 A 89 VAL HGy% A 73 LYS H 1.0 1.984 5.294 2088 1658 A 73 LYS H A 87 PHE HDy 1.0 1.868 4.074 2089 1658 A 73 LYS H A 87 PHE HDx 1.0 1.868 4.074 2090 1659 A 73 LYS HA A 73 LYS H 1.0 1.882 4.176 2091 1660 A 73 LYS H A 72 GLY HAy 1.0 1.709 3.241 2092 1661 A 73 LYS H A 89 VAL HA 1.0 1.823 8.561 2093 1662 A 73 LYS H A 88 ASN HBx 1.0 1.933 4.609 2094 1662 A 73 LYS H A 88 ASN HBy 1.0 1.933 4.609 2095 1663 A 73 LYS HGx A 73 LYS H 1.0 1.924 4.516 2096 1664 A 142 ILE H A 141 GLY H 1.0 1.884 4.192 2097 1665 A 142 ILE H A 141 GLY HAx 1.0 1.703 3.217 2098 1666 A 87 PHE H A 87 PHE HA 1.0 1.847 3.937 2099 1667 A 132 GLY H A 130 LYS H 1.0 1.979 5.211 2100 1668 A 130 LYS HA A 130 LYS H 1.0 1.953 4.821 2101 1669 A 134 VAL HA A 130 LYS H 1.0 1.859 4.023 2102 1670 A 135 LYS HEx A 130 LYS H 1.0 1.804 8.698 2103 1670 A 135 LYS HEy A 130 LYS H 1.0 1.804 8.698 2104 1671 A 130 LYS HEx A 130 LYS H 1.0 1.894 7.946 2105 1671 A 130 LYS HEy A 130 LYS H 1.0 1.894 7.946 2106 1672 A 130 LYS HGy A 130 LYS H 1.0 1.929 4.561 2107 1673 A 73 LYS H A 87 PHE HA 1.0 1.945 4.735 2108 1674 A 133 GLU HGx A 130 LYS H 1.0 1.801 8.719 2109 1675 A 111 LEU H A 110 MET H 1.0 1.716 3.270 2110 1676 A 112 LYS H A 110 MET H 1.0 1.529 10.355 2111 1677 A 110 MET HBx A 110 MET H 1.0 1.610 2.860 2112 1678 A 113 ASP HBx A 110 MET H 1.0 2.000 5.898 2113 1679 A 36 TRP H A 54 TRP H 1.0 1.928 4.556 2114 1680 A 36 TRP H A 35 GLU HA 1.0 1.802 3.678 2115 1681 A 36 TRP HBy A 36 TRP H 1.0 1.914 4.432 2116 1682 A 36 TRP H A 36 TRP HBx 1.0 1.926 4.534 2117 1683 A 35 GLU HBx A 36 TRP H 1.0 1.847 3.941 2118 1683 A 35 GLU HBy A 36 TRP H 1.0 1.847 3.941 2119 1684 A 36 TRP HBy A 54 TRP H 1.0 1.957 4.859 2120 1685 A 53 LEU HBy A 54 TRP H 1.0 1.940 4.672 2121 1686 A 35 GLU HGx A 36 TRP H 1.0 1.525 10.373 2122 1687 A 53 LEU HA A 54 TRP H 1.0 1.720 3.286 2123 1688 A 54 TRP HBy A 54 TRP H 1.0 1.714 3.260 2124 1689 A 54 TRP HBx A 54 TRP H 1.0 1.832 3.850 2125 1690 A 53 LEU HG A 54 TRP H 1.0 1.958 7.202 2126 1691 A 53 LEU HBx A 54 TRP H 1.0 1.836 3.872 2127 1692 A 34 LYS HA A 35 GLU H 1.0 1.709 3.241 2128 1693 A 35 GLU HBx A 35 GLU H 1.0 1.755 3.445 2129 1693 A 35 GLU HBy A 35 GLU H 1.0 1.755 3.445 2130 1694 A 34 LYS HBx A 35 GLU H 1.0 1.992 5.496 2131 1695 A 85 GLY HAx A 86 ASN H 1.0 1.501 2.503 2132 1696 A 74 ALA HB% A 86 ASN H 1.0 1.767 3.503 2133 1697 A 55 SER H A 56 PHE H 1.0 1.542 10.284 2134 1698 A 65 VAL HGy% A 55 SER H 1.0 1.976 5.138 2135 1699 A 54 TRP HD1 A 55 SER H 1.0 2.000 6.030 2136 1700 A 63 ILE H A 64 ASN H 1.0 2.000 5.974 2137 1701 A 64 ASN H A 57 ASN H 1.0 1.101 12.261 2138 1702 A 64 ASN H A 55 SER H 1.0 1.847 3.941 2139 1703 A 86 ASN HA A 86 ASN H 1.0 1.705 3.221 2140 1704 A 63 ILE HB A 64 ASN H 1.0 1.917 4.459 2141 1705 A 55 SER H A 57 ASN H 1.0 1.994 5.580 2142 1706 A 66 TYR HEy A 55 SER H 1.0 1.999 5.859 2143 1706 A 66 TYR HEx A 55 SER H 1.0 1.999 5.859 2144 1707 A 54 TRP HA A 55 SER H 1.0 1.521 2.565 2145 1708 A 55 SER H A 55 SER HBx 1.0 1.916 4.438 2146 1709 A 65 VAL H A 65 VAL HA 1.0 1.711 3.249 2147 1710 A 65 VAL H A 64 ASN H 1.0 1.977 5.165 2148 1711 A 65 VAL H A 64 ASN HA 1.0 1.559 2.683 2149 1712 A 65 VAL H A 71 SER HA 1.0 1.976 5.156 2150 1713 A 65 VAL HGx% A 65 VAL H 1.0 1.870 4.090 2151 1714 A 31 ASN HA A 33 GLU H 1.0 1.899 7.899 2152 1715 A 37 HIS HA A 38 ILE H 1.0 1.810 3.724 2153 1716 A 38 ILE HA A 38 ILE H 1.0 1.954 4.834 2154 1717 A 37 HIS HBx A 38 ILE H 1.0 1.996 6.354 2155 1718 A 38 ILE HG1x A 38 ILE H 1.0 1.747 3.411 2156 1719 A 38 ILE HG2% A 38 ILE H 1.0 1.815 3.751 2157 1720 A 34 LYS H A 33 GLU H 1.0 1.811 3.727 2158 1721 A 33 GLU HA A 33 GLU H 1.0 1.790 3.616 2159 1722 A 32 SER HA A 33 GLU H 1.0 1.735 3.357 2160 1723 A 32 SER HBx A 33 GLU H 1.0 1.938 4.660 2161 1724 A 33 GLU HGx A 33 GLU H 1.0 1.722 3.294 2162 1724 A 33 GLU HGy A 33 GLU H 1.0 1.722 3.294 2163 1725 A 33 GLU HBy A 33 GLU H 1.0 1.798 3.656 2164 1726 A 33 GLU HBx A 33 GLU H 1.0 1.693 3.173 2165 1727 A 38 ILE H A 37 HIS HBy 1.0 1.992 5.522 2166 1728 A 38 ILE H A 52 LEU HBy 1.0 1.995 5.599 2167 1729 A 38 ILE HB A 38 ILE H 1.0 1.783 3.583 2168 1730 A 38 ILE HG1y A 38 ILE H 1.0 1.809 3.717 2169 1731 A 56 PHE HDy A 56 PHE H 1.0 1.881 4.167 2170 1731 A 56 PHE HDx A 56 PHE H 1.0 1.881 4.167 2171 1732 A 56 PHE HBx A 56 PHE H 1.0 1.984 5.318 2172 1733 A 73 LYS H A 88 ASN H 1.0 1.772 3.526 2173 1734 A 88 ASN H A 88 ASN HA 1.0 1.914 4.426 2174 1735 A 74 ALA HA A 88 ASN H 1.0 1.883 4.187 2175 1736 A 88 ASN H A 87 PHE HBx 1.0 1.831 3.845 2176 1737 A 89 VAL HGx% A 88 ASN H 1.0 1.532 10.340 2177 1738 A 74 ALA H A 88 ASN H 1.0 1.995 5.603 2178 1739 A 87 PHE HDy A 88 ASN H 1.0 1.927 4.547 2179 1739 A 87 PHE HDx A 88 ASN H 1.0 1.927 4.547 2180 1740 A 87 PHE HBy A 88 ASN H 1.0 1.933 4.601 2181 1741 A 89 VAL HGy% A 88 ASN H 1.0 2.000 6.092 2182 1742 A 38 ILE H A 53 LEU HA 1.0 1.710 9.338 2183 1743 A 106 LYS H A 105 ASP H 1.0 1.566 2.708 2184 1744 A 106 LYS H A 105 ASP HA 1.0 1.949 4.773 2185 1745 A 106 LYS HA A 106 LYS H 1.0 1.643 2.977 2186 1746 A 106 LYS H A 105 ASP HBy 1.0 1.738 3.370 2187 1747 A 106 LYS H A 105 ASP HBx 1.0 1.758 3.462 2188 1748 A 106 LYS HGy A 106 LYS H 1.0 1.690 3.162 2189 1749 A 106 LYS HDx A 106 LYS H 1.0 1.799 3.667 2190 1749 A 106 LYS HDy A 106 LYS H 1.0 1.799 3.667 2191 1750 A 106 LYS H A 102 ILE HG2% 1.0 1.961 4.927 2192 1751 A 45 TYR HEy A 106 LYS H 1.0 1.999 5.919 2193 1751 A 45 TYR HEx A 106 LYS H 1.0 1.999 5.919 2194 1752 A 102 ILE HA A 106 LYS H 1.0 1.999 5.801 2195 1753 A 103 ALA H A 105 ASP H 1.0 1.965 4.981 2196 1754 A 102 ILE HA A 103 ALA H 1.0 1.882 4.174 2197 1755 A 104 ILE H A 105 ASP H 1.0 1.467 2.403 2198 1756 A 105 ASP H A 105 ASP HBy 1.0 1.593 2.797 2199 1757 A 103 ALA HB% A 105 ASP H 1.0 1.920 4.480 2200 1758 A 104 ILE HG1y A 105 ASP H 1.0 1.988 5.392 2201 1759 A 103 ALA H A 101 LYS HA 1.0 1.975 6.925 2202 1760 A 106 LYS HBx A 103 ALA H 1.0 1.954 4.844 2203 1760 A 106 LYS HBy A 103 ALA H 1.0 1.954 4.844 2204 1761 A 103 ALA H A 102 ILE HB 1.0 1.621 2.895 2205 1762 A 103 ALA H A 102 ILE HG2% 1.0 1.728 3.318 2206 1763 A 116 VAL H A 116 VAL HA 1.0 1.946 4.740 2207 1764 A 116 VAL H A 115 VAL H 1.0 1.885 8.027 2208 1765 A 116 VAL H A 115 VAL HA 1.0 1.803 3.685 2209 1766 A 116 VAL H A 130 LYS HBx 1.0 1.949 4.771 2210 1767 A 31 ASN HBx A 31 ASN H 1.0 1.752 3.432 2211 1767 A 31 ASN HBy A 31 ASN H 1.0 1.752 3.432 2212 1768 A 102 ILE HA A 105 ASP H 1.0 1.901 4.321 2213 1769 A 104 ILE HA A 105 ASP H 1.0 1.898 4.296 2214 1770 A 35 GLU H A 34 LYS H 1.0 1.905 4.353 2215 1771 A 34 LYS HA A 34 LYS H 1.0 1.844 3.922 2216 1772 A 33 GLU HBy A 34 LYS H 1.0 1.938 4.658 2217 1773 A 33 GLU HBx A 34 LYS H 1.0 1.881 4.165 2218 1774 A 34 LYS HBy A 34 LYS H 1.0 1.683 3.135 2219 1775 A 34 LYS HDx A 34 LYS H 1.0 1.901 4.321 2220 1775 A 34 LYS HDy A 34 LYS H 1.0 1.901 4.321 2221 1776 A 34 LYS HGy A 34 LYS H 1.0 1.810 3.724 2222 1777 A 34 LYS HGx A 34 LYS H 1.0 1.914 4.424 2223 1778 A 103 ALA H A 46 PHE H 1.0 1.790 8.800 2224 1779 A 48 ILE HG2% A 103 ALA H 1.0 1.523 10.385 2225 1780 A 33 GLU HGx A 34 LYS H 1.0 1.940 4.678 2226 1780 A 33 GLU HGy A 34 LYS H 1.0 1.940 4.678 2227 1781 A 30 SER HA A 31 ASN H 1.0 1.799 3.665 2228 1782 A 75 VAL H A 87 PHE HA 1.0 1.998 5.788 2229 1783 A 75 VAL H A 86 ASN H 1.0 1.840 3.898 2230 1784 A 140 ARG HA A 37 HIS H 1.0 1.907 7.823 2231 1785 A 56 PHE HDy A 57 ASN H 1.0 2.000 6.070 2232 1785 A 56 PHE HDx A 57 ASN H 1.0 2.000 6.070 2233 1786 A 76 TYR HEy A 57 ASN H 1.0 1.884 8.042 2234 1786 A 76 TYR HEx A 57 ASN H 1.0 1.884 8.042 2235 1787 A 56 PHE HA A 57 ASN H 1.0 1.669 3.075 2236 1788 A 57 ASN HBy A 57 ASN H 1.0 1.803 3.689 2237 1789 A 56 PHE HBy A 57 ASN H 1.0 1.979 5.191 2238 1790 A 56 PHE HBx A 57 ASN H 1.0 1.929 4.571 2239 1791 A 57 ASN HBx A 57 ASN H 1.0 1.847 3.943 2240 1792 A 63 ILE HD1% A 57 ASN H 1.0 1.991 6.551 2241 1793 A 63 ILE HG2% A 57 ASN H 1.0 1.803 8.701 2242 1794 A 52 LEU H A 51 ASP H 1.0 1.766 3.500 2243 1795 A 51 ASP H A 51 ASP HA 1.0 1.817 3.761 2244 1796 A 51 ASP HBy A 51 ASP H 1.0 1.883 4.179 2245 1797 A 52 LEU HG A 51 ASP H 1.0 1.995 5.593 2246 1798 A 52 LEU HDy% A 51 ASP H 1.0 1.970 5.048 2247 1799 A 139 ILE H A 37 HIS H 1.0 1.866 4.060 2248 1800 A 37 HIS HD2 A 37 HIS H 1.0 1.973 5.099 2249 1801 A 37 HIS H A 36 TRP HA 1.0 1.768 3.508 2250 1802 A 37 HIS HBx A 37 HIS H 1.0 1.657 3.031 2251 1803 A 139 ILE HB A 37 HIS H 1.0 1.999 6.135 2252 1804 A 139 ILE HG1x A 37 HIS H 1.0 1.944 7.392 2253 1805 A 139 ILE HG2% A 37 HIS H 1.0 1.931 4.579 2254 1806 A 49 PRO HBy A 51 ASP H 1.0 1.878 4.148 2255 1807 A 51 ASP H A 49 PRO HBx 1.0 1.823 3.801 2256 1808 A 135 LYS HEx A 133 GLU H 1.0 1.887 8.021 2257 1808 A 135 LYS HEy A 133 GLU H 1.0 1.887 8.021 2258 1809 A 38 ILE H A 37 HIS H 1.0 1.859 8.265 2259 1810 A 53 LEU HA A 37 HIS H 1.0 1.784 8.840 2260 1811 A 37 HIS HA A 37 HIS H 1.0 1.964 4.968 2261 1812 A 139 ILE H A 138 LEU H 1.0 1.994 6.470 2262 1813 A 139 ILE H A 139 ILE HG2% 1.0 1.800 3.672 2263 1814 A 83 PHE H A 82 LYS H 1.0 1.990 5.434 2264 1815 A 79 ASN H A 82 LYS H 1.0 1.812 3.736 2265 1816 A 78 PHE HA A 82 LYS H 1.0 1.977 6.885 2266 1817 A 82 LYS HA A 82 LYS H 1.0 1.903 4.339 2267 1818 A 79 ASN HBx A 82 LYS H 1.0 1.993 5.509 2268 1819 A 82 LYS HGx A 82 LYS H 1.0 1.821 3.785 2269 1819 A 82 LYS HGy A 82 LYS H 1.0 1.821 3.785 2270 1820 A 129 GLU HA A 133 GLU H 1.0 1.982 6.764 2271 1821 A 133 GLU H A 131 ASP HA 1.0 2.000 5.934 2272 1822 A 130 LYS HEx A 133 GLU H 1.0 1.947 7.347 2273 1822 A 130 LYS HEy A 133 GLU H 1.0 1.947 7.347 2274 1823 A 133 GLU H A 131 ASP HBx 1.0 1.983 6.759 2275 1824 A 133 GLU H A 133 GLU HBy 1.0 1.729 3.325 2276 1825 A 133 GLU H A 131 ASP H 1.0 1.993 6.459 2277 1826 A 132 GLY H A 133 GLU H 1.0 1.684 3.134 2278 1827 A 133 GLU HA A 133 GLU H 1.0 1.819 3.779 2279 1828 A 132 GLY HAx A 133 GLU H 1.0 1.831 3.841 2280 1829 A 133 GLU H A 133 GLU HGx 1.0 2.330 3.930 2281 1830 A 58 THR H A 59 THR H 1.0 1.831 3.847 2282 1831 A 59 THR H A 60 ASN H 1.0 1.701 3.205 2283 1832 A 59 THR H A 59 THR HB 1.0 1.716 3.268 2284 1833 A 59 THR H A 59 THR HA 1.0 1.798 3.658 2285 1834 A 59 THR HG2% A 59 THR H 1.0 1.752 3.432 2286 1835 A 138 LEU H A 128 ILE H 1.0 2.000 6.064 2287 1836 A 128 ILE H A 137 LYS HA 1.0 1.874 4.122 2288 1837 A 127 LEU HA A 128 ILE H 1.0 1.590 2.790 2289 1838 A 128 ILE H A 134 VAL HGy% 1.0 1.614 2.874 2290 1839 A 128 ILE HG2% A 128 ILE H 1.0 1.846 3.932 2291 1840 A 128 ILE HG1x A 128 ILE H 1.0 1.870 4.090 2292 1841 A 128 ILE HD1% A 128 ILE H 1.0 1.854 3.988 2293 1842 A 47 SER H A 46 PHE H 1.0 1.799 3.669 2294 1843 A 45 TYR H A 46 PHE H 1.0 1.635 2.945 2295 1844 A 48 ILE H A 46 PHE H 1.0 1.952 4.806 2296 1845 A 46 PHE HDy A 46 PHE H 1.0 1.844 3.920 2297 1845 A 46 PHE HDx A 46 PHE H 1.0 1.844 3.920 2298 1846 A 45 TYR HDy A 46 PHE H 1.0 1.998 6.246 2299 1846 A 45 TYR HDx A 46 PHE H 1.0 1.998 6.246 2300 1847 A 46 PHE H A 45 TYR HA 1.0 1.868 4.078 2301 1848 A 46 PHE HBy A 46 PHE H 1.0 2.300 3.300 2302 1849 A 43 LYS HA A 46 PHE H 1.0 1.847 3.943 2303 1850 A 45 TYR HBx A 46 PHE H 1.0 1.963 4.949 2304 1851 A 40 PRO HBx A 46 PHE H 1.0 1.937 7.481 2305 1852 A 43 LYS HGx A 46 PHE H 1.0 1.889 7.991 2306 1852 A 43 LYS HGy A 46 PHE H 1.0 1.889 7.991 2307 1853 A 97 MET H A 98 ASP H 1.0 1.976 5.156 2308 1854 A 97 MET H A 96 PHE H 1.0 1.911 4.405 2309 1855 A 97 MET H A 101 LYS H 1.0 1.979 6.837 2310 1856 A 97 MET H A 100 GLN H 1.0 1.991 5.473 2311 1857 A 97 MET H A 96 PHE HA 1.0 1.760 3.466 2312 1858 A 97 MET H A 97 MET HA 1.0 1.972 5.076 2313 1859 A 97 MET H A 97 MET HGy 1.0 1.673 3.091 2314 1860 A 97 MET H A 97 MET HGx 1.0 1.613 2.867 2315 1861 A 97 MET H A 97 MET HBy 1.0 1.831 3.841 2316 1862 A 97 MET H A 97 MET HBx 1.0 1.770 3.520 2317 1863 A 97 MET H A 100 GLN HBx 1.0 1.935 4.621 2318 1864 A 57 ASN HA A 59 THR H 1.0 1.959 4.895 2319 1865 A 58 THR HA A 59 THR H 1.0 1.993 6.485 2320 1866 A 127 LEU HBy A 128 ILE H 1.0 1.688 3.150 2321 1867 A 128 ILE HG1y A 128 ILE H 1.0 1.647 2.991 2322 1868 A 46 PHE H A 44 ASP HA 1.0 1.994 5.578 2323 1869 A 117 LEU HBy A 118 LYS H 1.0 1.949 7.331 2324 1870 A 78 PHE HDy A 79 ASN H 1.0 1.946 4.740 2325 1870 A 78 PHE HDx A 79 ASN H 1.0 1.946 4.740 2326 1871 A 79 ASN H A 79 ASN HA 1.0 1.944 4.714 2327 1872 A 78 PHE HBx A 79 ASN H 1.0 1.754 3.442 2328 1872 A 78 PHE HBy A 79 ASN H 1.0 1.754 3.442 2329 1873 A 79 ASN H A 79 ASN HBx 1.0 1.692 3.172 2330 1874 A 127 LEU H A 118 LYS H 1.0 1.828 3.824 2331 1875 A 117 LEU HDy% A 118 LYS H 1.0 1.807 8.681 2332 1876 A 96 PHE H A 95 CYS H 1.0 1.631 2.933 2333 1877 A 93 ASP HA A 95 CYS H 1.0 1.889 4.221 2334 1878 A 94 GLY HAy A 95 CYS H 1.0 1.884 4.190 2335 1879 A 94 GLY HAx A 95 CYS H 1.0 1.875 4.127 2336 1880 A 96 PHE HBx A 95 CYS H 1.0 1.936 4.636 2337 1881 A 95 CYS HBy A 95 CYS H 1.0 1.578 2.748 2338 1882 A 95 CYS HBx A 95 CYS H 1.0 1.565 2.705 2339 1883 A 92 VAL HB A 95 CYS H 1.0 1.909 4.385 2340 1884 A 92 VAL HGy% A 95 CYS H 1.0 1.806 3.704 2341 1885 A 82 LYS HDx A 79 ASN H 1.0 1.987 5.383 2342 1885 A 82 LYS HDy A 79 ASN H 1.0 1.987 5.383 2343 1886 A 52 LEU H A 51 ASP HA 1.0 1.951 4.793 2344 1887 A 38 ILE HB A 52 LEU H 1.0 1.988 5.380 2345 1888 A 52 LEU HG A 52 LEU H 1.0 1.778 3.558 2346 1889 A 52 LEU H A 52 LEU HBx 1.0 1.825 3.807 2347 1890 A 117 LEU HA A 118 LYS H 1.0 1.635 2.947 2348 1891 A 118 LYS H A 118 LYS HA 1.0 1.992 5.490 2349 1892 A 98 ASP HA A 101 LYS H 1.0 1.949 4.769 2350 1893 A 96 PHE HBx A 101 LYS H 1.0 1.890 4.238 2351 1894 A 100 GLN HBy A 101 LYS H 1.0 1.798 3.660 2352 1895 A 101 LYS HBy A 101 LYS H 1.0 1.538 2.618 2353 1896 A 100 GLN HBx A 101 LYS H 1.0 1.750 3.420 2354 1897 A 53 LEU H A 52 LEU H 1.0 1.993 6.491 2355 1898 A 52 LEU H A 52 LEU HA 1.0 1.941 4.687 2356 1899 A 52 LEU H A 52 LEU HBy 1.0 1.745 3.397 2357 1900 A 96 PHE HDy A 101 LYS H 1.0 1.992 6.488 2358 1901 A 96 PHE HBy A 101 LYS H 1.0 1.970 5.054 2359 1902 A 48 ILE H A 45 TYR HA 1.0 1.952 4.812 2360 1903 A 49 PRO HDx A 48 ILE H 1.0 1.981 5.237 2361 1904 A 48 ILE H A 48 ILE HB 1.0 1.587 2.775 2362 1905 A 48 ILE HG1y A 48 ILE H 1.0 1.705 3.221 2363 1906 A 112 LYS H A 111 LEU H 1.0 1.724 3.306 2364 1907 A 112 LYS H A 111 LEU HBx 1.0 1.720 3.286 2365 1908 A 112 LYS H A 112 LYS HGx 1.0 1.654 3.018 2366 1908 A 112 LYS H A 112 LYS HGy 1.0 1.654 3.018 2367 1909 A 99 ALA H A 98 ASP HA 1.0 1.879 4.153 2368 1910 A 99 ALA H A 99 ALA HA 1.0 1.689 3.159 2369 1911 A 99 ALA H A 100 GLN HGy 1.0 1.948 4.762 2370 1912 A 99 ALA H A 98 ASP HBx 1.0 1.598 2.818 2371 1912 A 99 ALA H A 98 ASP HBy 1.0 1.598 2.818 2372 1913 A 99 ALA H A 97 MET HBy 1.0 1.975 5.127 2373 1914 A 97 MET HBx A 99 ALA H 1.0 1.965 4.977 2374 1915 A 100 GLN HBx A 99 ALA H 1.0 1.930 4.580 2375 1916 A 104 ILE H A 103 ALA H 1.0 1.726 3.314 2376 1917 A 103 ALA HA A 104 ILE H 1.0 1.905 4.353 2377 1918 A 104 ILE H A 105 ASP HBy 1.0 1.814 8.628 2378 1919 A 104 ILE H A 105 ASP HBx 1.0 1.749 9.081 2379 1920 A 104 ILE H A 101 LYS HGy 1.0 1.988 6.636 2380 1921 A 104 ILE HG1y A 104 ILE H 1.0 1.744 3.390 2381 1922 A 104 ILE H A 106 LYS H 1.0 1.995 5.605 2382 1923 A 40 PRO HBx A 41 VAL H 1.0 1.975 5.121 2383 1924 A 41 VAL H A 41 VAL HB 1.0 1.774 3.540 2384 1925 A 41 VAL H A 136 LEU HA 1.0 1.861 4.027 2385 1926 A 41 VAL H A 40 PRO HBy 1.0 1.962 4.940 2386 1927 A 68 LYS H A 70 ILE H 1.0 1.992 6.506 2387 1928 A 68 LYS H A 67 SER HG 1.0 1.971 5.057 2388 1929 A 68 LYS H A 67 SER HA 1.0 1.860 4.018 2389 1930 A 67 SER HBx A 68 LYS H 1.0 1.780 3.566 2390 1931 A 68 LYS H A 68 LYS HBx 1.0 1.600 2.820 2391 1932 A 68 LYS H A 68 LYS HGy 1.0 1.900 3.700 2392 1933 A 68 LYS HDx A 68 LYS H 1.0 1.876 4.130 2393 1933 A 68 LYS HDy A 68 LYS H 1.0 1.876 4.130 2394 1934 A 52 LEU HDy% A 68 LYS H 1.0 1.993 5.551 2395 1935 A 69 CYS H A 70 ILE H 1.0 1.676 3.104 2396 1936 A 68 LYS HA A 70 ILE H 1.0 1.895 7.933 2397 1937 A 67 SER H A 70 ILE H 1.0 1.785 3.591 2398 1938 A 96 PHE HEy A 70 ILE H 1.0 1.868 8.188 2399 1938 A 96 PHE HEx A 70 ILE H 1.0 1.868 8.188 2400 1939 A 67 SER HG A 70 ILE H 1.0 1.971 5.055 2401 1940 A 66 TYR HA A 70 ILE H 1.0 1.985 5.325 2402 1941 A 70 ILE HA A 70 ILE H 1.0 1.865 4.061 2403 1942 A 69 CYS HA A 70 ILE H 1.0 1.978 5.174 2404 1943 A 70 ILE HB A 70 ILE H 1.0 1.759 3.463 2405 1944 A 70 ILE HG1y A 70 ILE H 1.0 1.990 5.440 2406 1945 A 70 ILE HG2% A 70 ILE H 1.0 1.645 2.985 2407 1946 A 52 LEU HDy% A 70 ILE H 1.0 2.000 5.980 2408 1947 A 110 MET HA A 109 SER H 1.0 1.996 5.654 2409 1948 A 83 PHE HDy A 115 VAL H 1.0 1.941 7.427 2410 1948 A 83 PHE HDx A 115 VAL H 1.0 1.941 7.427 2411 1949 A 115 VAL H A 84 MET HA 1.0 1.517 10.415 2412 1950 A 82 LYS HA A 115 VAL H 1.0 1.961 4.921 2413 1951 A 83 PHE HBx A 115 VAL H 1.0 1.951 4.799 2414 1951 A 83 PHE HBy A 115 VAL H 1.0 1.951 4.799 2415 1952 A 82 LYS HDx A 115 VAL H 1.0 1.859 4.015 2416 1952 A 82 LYS HDy A 115 VAL H 1.0 1.859 4.015 2417 1953 A 44 ASP H A 46 PHE H 1.0 1.982 5.260 2418 1954 A 44 ASP H A 42 SER HBy 1.0 1.963 4.953 2419 1955 A 44 ASP H A 44 ASP HA 1.0 1.702 3.206 2420 1956 A 42 SER HBx A 44 ASP H 1.0 1.960 4.906 2421 1957 A 44 ASP HBy A 44 ASP H 1.0 1.623 2.901 2422 1958 A 43 LYS HBx A 44 ASP H 1.0 1.761 3.473 2423 1958 A 43 LYS HBy A 44 ASP H 1.0 1.761 3.473 2424 1959 A 107 LEU HBy A 109 SER H 1.0 1.997 5.705 2425 1960 A 108 PHE HDy A 109 SER H 1.0 1.980 5.220 2426 1960 A 108 PHE HDx A 109 SER H 1.0 1.980 5.220 2427 1961 A 108 PHE HBy A 109 SER H 1.0 1.947 4.749 2428 1962 A 108 PHE HBx A 109 SER H 1.0 1.870 4.096 2429 1963 A 110 MET HBx A 109 SER H 1.0 1.986 5.346 2430 1964 A 76 TYR HEy A 61 LYS H 1.0 1.994 5.548 2431 1964 A 76 TYR HEx A 61 LYS H 1.0 1.994 5.548 2432 1965 A 58 THR HA A 61 LYS H 1.0 1.960 4.908 2433 1966 A 61 LYS HGx A 61 LYS H 1.0 1.624 2.908 2434 1966 A 61 LYS HGy A 61 LYS H 1.0 1.624 2.908 2435 1967 A 58 THR HG2% A 61 LYS H 1.0 1.867 8.193 2436 1968 A 115 VAL HB A 115 VAL H 1.0 1.999 6.157 2437 1969 A 110 MET HBy A 111 LEU H 1.0 1.777 3.553 2438 1970 A 111 LEU H A 111 LEU HBx 1.0 1.711 3.249 2439 1971 A 61 LYS H A 59 THR H 1.0 1.966 4.996 2440 1972 A 61 LYS H A 60 ASN HA 1.0 1.963 4.957 2441 1973 A 61 LYS HBy A 61 LYS H 1.0 1.850 3.958 2442 1974 A 61 LYS HDy A 61 LYS H 1.0 1.950 4.790 2443 1975 A 96 PHE HA A 96 PHE H 1.0 1.967 5.007 2444 1976 A 111 LEU HA A 111 LEU H 1.0 1.710 3.244 2445 1977 A 111 LEU HDx% A 111 LEU H 1.0 1.717 3.271 2446 1978 A 96 PHE HDy A 96 PHE H 1.0 1.852 3.972 2447 1979 A 96 PHE H A 95 CYS HA 1.0 1.932 4.596 2448 1980 A 96 PHE HBy A 96 PHE H 1.0 1.839 3.895 2449 1981 A 96 PHE HBx A 96 PHE H 1.0 1.681 3.125 2450 1982 A 96 PHE H A 95 CYS HBy 1.0 1.761 3.473 2451 1983 A 96 PHE H A 95 CYS HBx 1.0 1.812 3.732 2452 1984 A 29 SER HA A 30 SER H 1.0 1.939 4.661 2453 1985 A 63 ILE H A 63 ILE HA 1.0 1.789 8.811 2454 1986 A 75 VAL HA A 63 ILE H 1.0 1.988 5.396 2455 1987 A 63 ILE HG1x A 63 ILE H 1.0 1.904 4.342 2456 1988 A 50 ASN H A 50 ASN HA 1.0 1.894 4.262 2457 1989 A 49 PRO HBy A 50 ASN H 1.0 1.859 4.015 2458 1990 A 71 SER H A 70 ILE H 1.0 1.875 8.123 2459 1991 A 91 GLU HA A 71 SER H 1.0 1.972 5.074 2460 1992 A 70 ILE HG1y A 71 SER H 1.0 1.795 3.645 2461 1993 A 70 ILE HG1x A 71 SER H 1.0 1.668 3.074 2462 1994 A 62 SER H A 60 ASN H 1.0 1.953 4.827 2463 1995 A 61 LYS HGx A 60 ASN H 1.0 1.888 8.012 2464 1995 A 61 LYS HGy A 60 ASN H 1.0 1.888 8.012 2465 1996 A 74 ALA H A 63 ILE H 1.0 1.743 3.391 2466 1997 A 76 TYR HDy A 63 ILE H 1.0 1.976 5.158 2467 1997 A 76 TYR HDx A 63 ILE H 1.0 1.976 5.158 2468 1998 A 73 LYS HA A 63 ILE H 1.0 1.976 5.150 2469 1999 A 62 SER HBy A 63 ILE H 1.0 1.811 3.731 2470 2000 A 75 VAL HGx% A 63 ILE H 1.0 1.999 5.795 2471 2000 A 75 VAL HGy% A 63 ILE H 1.0 1.999 5.795 2472 2001 A 63 ILE HD1% A 63 ILE H 1.0 1.998 6.238 2473 2002 A 63 ILE HG2% A 63 ILE H 1.0 1.941 4.681 2474 2003 A 50 ASN H A 50 ASN HD21 1.0 1.775 8.911 2475 2004 A 71 SER H A 71 SER HBx 1.0 1.820 3.776 2476 2005 A 102 ILE H A 103 ALA H 1.0 1.705 3.219 2477 2006 A 102 ILE H A 101 LYS HA 1.0 1.975 5.141 2478 2007 A 102 ILE H A 101 LYS HBy 1.0 1.799 3.663 2479 2008 A 102 ILE HG1y A 102 ILE H 1.0 1.474 2.422 2480 2009 A 102 ILE H A 101 LYS HGy 1.0 1.898 4.294 2481 2010 A 102 ILE H A 101 LYS HGx 1.0 1.835 3.865 2482 2011 A 102 ILE H A 105 ASP H 1.0 1.994 5.564 2483 2012 A 60 ASN HA A 60 ASN H 1.0 1.887 4.207 2484 2013 A 60 ASN H A 59 THR HA 1.0 1.922 4.502 2485 2014 A 60 ASN HBx A 60 ASN H 1.0 1.695 3.183 2486 2014 A 60 ASN HBy A 60 ASN H 1.0 1.695 3.183 2487 2015 A 59 THR HG2% A 60 ASN H 1.0 1.813 3.741 2488 2016 A 113 ASP H A 114 GLY H 1.0 1.625 2.911 2489 2017 A 112 LYS H A 113 ASP H 1.0 1.678 3.114 2490 2018 A 110 MET HBy A 113 ASP H 1.0 1.872 8.148 2491 2019 A 113 ASP H A 112 LYS HBx 1.0 1.662 3.050 2492 2020 A 112 LYS HGx A 113 ASP H 1.0 1.891 4.245 2493 2020 A 112 LYS HGy A 113 ASP H 1.0 1.891 4.245 2494 2021 A 111 LEU HDy% A 113 ASP H 1.0 1.135 12.127 2495 2022 A 137 LYS H A 39 VAL H 1.0 1.773 3.535 2496 2023 A 41 VAL H A 137 LYS H 1.0 1.993 5.533 2497 2024 A 137 LYS H A 136 LEU HBy 1.0 1.700 3.198 2498 2025 A 41 VAL HGy% A 137 LYS H 1.0 1.751 3.427 2499 2026 A 38 ILE HG2% A 137 LYS H 1.0 1.910 4.396 2500 2027 A 136 LEU HDx% A 137 LYS H 1.0 1.887 4.209 2501 2028 A 113 ASP H A 111 LEU H 1.0 2.000 6.044 2502 2029 A 137 LYS H A 137 LYS HA 1.0 1.961 4.919 2503 2030 A 136 LEU H A 137 LYS H 1.0 1.985 6.717 2504 2031 A 136 LEU HA A 137 LYS H 1.0 1.793 3.635 2505 2032 A 39 VAL HB A 137 LYS H 1.0 1.938 4.650 2506 2033 A 110 MET HE% A 137 LYS H 1.0 1.956 7.230 2507 2034 A 39 VAL HGx% A 137 LYS H 1.0 1.851 3.963 2508 2035 A 45 TYR HEy A 108 PHE H 1.0 1.904 7.852 2509 2035 A 45 TYR HEx A 108 PHE H 1.0 1.904 7.852 2510 2036 A 107 LEU H A 108 PHE H 1.0 1.689 3.155 2511 2037 A 108 PHE H A 105 ASP HA 1.0 1.823 3.799 2512 2038 A 107 LEU HBy A 108 PHE H 1.0 1.739 3.369 2513 2039 A 107 LEU HG A 108 PHE H 1.0 1.848 3.944 2514 2040 A 108 PHE H A 104 ILE HG2% 1.0 1.999 5.795 2515 2041 A 107 LEU HDx% A 108 PHE H 1.0 1.972 5.086 2516 2042 A 78 PHE H A 79 ASN H 1.0 1.977 5.151 2517 2043 A 78 PHE H A 78 PHE HDy 1.0 1.782 3.574 2518 2043 A 78 PHE HDx A 78 PHE H 1.0 1.782 3.574 2519 2044 A 76 TYR HDy A 78 PHE H 1.0 1.998 6.284 2520 2044 A 76 TYR HDx A 78 PHE H 1.0 1.998 6.284 2521 2045 A 78 PHE H A 78 PHE HA 1.0 1.867 4.075 2522 2046 A 78 PHE H A 78 PHE HBx 1.0 1.662 3.048 2523 2046 A 78 PHE H A 78 PHE HBy 1.0 1.662 3.048 2524 2047 A 108 PHE H A 109 SER H 1.0 1.696 3.186 2525 2048 A 108 PHE HDy A 108 PHE H 1.0 1.864 4.050 2526 2048 A 108 PHE HDx A 108 PHE H 1.0 1.864 4.050 2527 2049 A 108 PHE HA A 108 PHE H 1.0 1.764 3.488 2528 2050 A 108 PHE H A 108 PHE HBy 1.0 1.773 3.531 2529 2051 A 108 PHE HBx A 108 PHE H 1.0 1.731 3.331 2530 2052 A 108 PHE H A 107 LEU HBx 1.0 1.849 3.951 2531 2053 A 136 LEU H A 135 LYS H 1.0 1.687 3.147 2532 2054 A 136 LEU H A 128 ILE H 1.0 1.880 4.158 2533 2055 A 136 LEU H A 127 LEU HA 1.0 1.891 7.977 2534 2056 A 136 LEU H A 134 VAL HA 1.0 1.906 4.364 2535 2057 A 135 LYS HGx A 136 LEU H 1.0 1.707 3.229 2536 2057 A 135 LYS HGy A 136 LEU H 1.0 1.707 3.229 2537 2058 A 136 LEU H A 128 ILE HB 1.0 1.674 3.096 2538 2059 A 136 LEU H A 136 LEU HBy 1.0 1.791 3.623 2539 2060 A 136 LEU H A 136 LEU HBx 1.0 1.729 3.329 2540 2061 A 136 LEU H A 134 VAL HGy% 1.0 1.707 3.229 2541 2062 A 136 LEU H A 128 ILE HG2% 1.0 1.895 4.267 2542 2063 A 78 PHE H A 78 PHE HEy 1.0 1.798 8.742 2543 2063 A 78 PHE H A 78 PHE HEx 1.0 1.798 8.742 2544 2064 A 33 GLU HBx A 32 SER H 1.0 1.869 8.181 2545 2065 A 32 SER H A 32 SER HA 1.0 1.860 4.026 2546 2066 A 32 SER H A 32 SER HBx 1.0 1.764 3.486 2547 2067 A 31 ASN HA A 32 SER H 1.0 1.881 4.169 2548 2068 A 100 GLN H A 101 LYS HA 1.0 1.980 6.814 2549 2069 A 45 TYR HEy A 45 TYR H 1.0 1.928 7.588 2550 2069 A 45 TYR HEx A 45 TYR H 1.0 1.928 7.588 2551 2070 A 97 MET HBx A 100 GLN H 1.0 1.882 4.172 2552 2071 A 100 GLN H A 102 ILE HB 1.0 1.939 4.663 2553 2072 A 100 GLN H A 99 ALA H 1.0 1.755 3.443 2554 2073 A 100 GLN H A 101 LYS H 1.0 1.675 3.099 2555 2074 A 100 GLN H A 100 GLN HGy 1.0 1.730 3.330 2556 2075 A 100 GLN H A 97 MET HBy 1.0 1.977 5.175 2557 2076 A 100 GLN HBx A 100 GLN H 1.0 1.688 3.154 2558 2077 A 45 TYR H A 44 ASP H 1.0 1.733 3.345 2559 2078 A 46 PHE HDy A 45 TYR H 1.0 2.000 5.906 2560 2078 A 46 PHE HDx A 45 TYR H 1.0 2.000 5.906 2561 2079 A 45 TYR HDy A 45 TYR H 1.0 1.829 3.837 2562 2079 A 45 TYR HDx A 45 TYR H 1.0 1.829 3.837 2563 2080 A 45 TYR H A 45 TYR HA 1.0 1.789 3.609 2564 2081 A 45 TYR H A 44 ASP HA 1.0 1.888 4.216 2565 2082 A 45 TYR HBy A 45 TYR H 1.0 1.799 3.667 2566 2083 A 45 TYR H A 46 PHE HBy 1.0 3.500 5.500 2567 2084 A 45 TYR H A 46 PHE HBx 1.0 3.800 5.800 2568 2085 A 43 LYS HA A 45 TYR H 1.0 1.931 4.583 2569 2086 A 44 ASP HBy A 45 TYR H 1.0 1.798 3.658 2570 2087 A 40 PRO HBx A 45 TYR H 1.0 1.932 7.538 2571 2088 A 100 GLN H A 98 ASP HA 1.0 1.927 7.597 2572 2089 A 66 TYR HDy A 67 SER H 1.0 1.959 4.899 2573 2089 A 66 TYR HDx A 67 SER H 1.0 1.959 4.899 2574 2090 A 67 SER H A 67 SER HA 1.0 1.977 5.161 2575 2091 A 67 SER HBx A 67 SER H 1.0 1.966 4.992 2576 2092 A 66 TYR HBy A 67 SER H 1.0 1.794 3.640 2577 2093 A 66 TYR HBx A 67 SER H 1.0 1.764 3.486 2578 2094 A 58 THR H A 57 ASN HBx 1.0 1.994 5.574 2579 2095 A 58 THR H A 58 THR HA 1.0 1.998 5.734 2580 2096 A 58 THR H A 58 THR HB 1.0 1.780 8.872 2581 2097 A 65 VAL HGy% A 72 GLY H 1.0 1.934 7.524 2582 2098 A 65 VAL H A 72 GLY H 1.0 1.816 3.758 2583 2099 A 73 LYS H A 72 GLY H 1.0 1.999 6.085 2584 2100 A 72 GLY H A 71 SER HBy 1.0 1.910 4.394 2585 2101 A 72 GLY HAx A 72 GLY H 1.0 1.835 3.863 2586 2102 A 66 TYR HBy A 72 GLY H 1.0 1.955 7.243 2587 2103 A 65 VAL HGx% A 72 GLY H 1.0 1.986 5.354 2588 2104 A 65 VAL HB A 72 GLY H 1.0 1.970 5.040 2589 2105 A 43 LYS H A 42 SER H 1.0 1.996 6.382 2590 2106 A 135 LYS HA A 42 SER H 1.0 1.825 3.809 2591 2107 A 42 SER H A 42 SER HA 1.0 1.800 3.672 2592 2108 A 42 SER H A 42 SER HBy 1.0 1.823 3.799 2593 2109 A 42 SER H A 41 VAL HA 1.0 1.837 3.877 2594 2110 A 42 SER H A 135 LYS HBy 1.0 1.913 4.415 2595 2111 A 41 VAL HGy% A 42 SER H 1.0 1.826 3.814 2596 2112 A 136 LEU HDx% A 42 SER H 1.0 1.987 6.651 2597 2113 A 69 CYS H A 68 LYS H 1.0 1.797 3.657 2598 2114 A 69 CYS H A 67 SER HG 1.0 1.856 3.996 2599 2115 A 69 CYS H A 69 CYS HA 1.0 1.802 3.678 2600 2116 A 69 CYS H A 68 LYS HA 1.0 1.752 3.430 2601 2117 A 69 CYS H A 69 CYS HBy 1.0 1.875 4.129 2602 2118 A 69 CYS H A 69 CYS HBx 1.0 1.663 3.055 2603 2119 A 68 LYS HDx A 69 CYS H 1.0 1.948 4.768 2604 2119 A 68 LYS HDy A 69 CYS H 1.0 1.948 4.768 2605 2120 A 70 ILE HG2% A 69 CYS H 1.0 1.815 3.751 2606 2121 A 100 GLN HA A 100 GLN HE21 1.0 1.996 5.674 2607 2122 A 100 GLN HBy A 100 GLN HE21 1.0 1.761 3.477 2608 2123 A 100 GLN HE21 A 49 PRO HBx 1.0 1.980 5.218 2609 2124 A 100 GLN HE21 A 100 GLN HE22 1.0 1.414 2.256 2610 2125 A 100 GLN HBy A 100 GLN HE22 1.0 1.789 3.613 2611 2126 A 100 GLN HE22 A 49 PRO HBx 1.0 1.989 5.411 2612 2127 A 49 PRO HA A 100 GLN HE21 1.0 1.936 4.630 2613 2128 A 79 ASN HD21 A 82 LYS H 1.0 1.888 8.008 2614 2129 A 79 ASN HD21 A 80 ALA HB% 1.0 1.984 5.296 2615 2130 A 31 ASN HD21 A 31 ASN HD22 1.0 1.267 1.889 2616 2131 A 79 ASN HBy A 79 ASN HD21 1.0 1.784 3.588 2617 2132 A 79 ASN HD22 A 79 ASN HD21 1.0 1.323 2.021 2618 2133 A 79 ASN HD22 A 80 ALA HB% 1.0 1.989 5.417 2619 2134 A 31 ASN HBx A 31 ASN HD22 1.0 1.810 3.722 2620 2134 A 31 ASN HBy A 31 ASN HD22 1.0 1.810 3.722 2621 2135 A 88 ASN H A 88 ASN HD21 1.0 1.891 7.983 2622 2136 A 88 ASN HBx A 88 ASN HD21 1.0 1.853 3.977 2623 2136 A 88 ASN HBy A 88 ASN HD21 1.0 1.853 3.977 2624 2137 A 73 LYS HBx A 88 ASN HD21 1.0 1.857 8.283 2625 2137 A 73 LYS HBy A 88 ASN HD21 1.0 1.857 8.283 2626 2138 A 88 ASN HBx A 88 ASN HD22 1.0 1.967 5.001 2627 2138 A 88 ASN HBy A 88 ASN HD22 1.0 1.967 5.001 2628 2139 A 57 ASN HD21 A 57 ASN HD22 1.0 1.249 1.847 2629 2140 A 57 ASN HD21 A 60 ASN HD22 1.0 1.958 4.884 2630 2141 A 57 ASN HBy A 57 ASN HD21 1.0 1.886 4.204 2631 2142 A 57 ASN HBx A 57 ASN HD21 1.0 1.726 3.314 2632 2143 A 88 ASN HD21 A 88 ASN HD22 1.0 1.266 1.888 2633 2144 A 88 ASN HA A 88 ASN HD21 1.0 1.996 5.632 2634 2145 A 57 ASN HBy A 57 ASN HD22 1.0 1.928 4.552 2635 2146 A 94 GLY HAx A 94 GLY H 1.0 1.673 3.091 2636 2147 A 94 GLY H A 95 CYS H 1.0 1.817 3.765 2637 2148 A 93 ASP HBx A 94 GLY H 1.0 1.746 3.404 2638 2148 A 93 ASP HBy A 94 GLY H 1.0 1.746 3.404 2639 2149 A 73 LYS HGx A 64 ASN HD22 1.0 1.849 8.349 2640 2150 A 64 ASN HA A 64 ASN HD21 1.0 1.996 5.636 2641 2151 A 73 LYS HDx A 64 ASN HD21 1.0 1.932 7.544 2642 2151 A 73 LYS HDy A 64 ASN HD21 1.0 1.932 7.544 2643 2152 A 64 ASN HD22 A 64 ASN HD21 1.0 1.389 2.189 2644 2153 A 73 LYS HDx A 64 ASN HD22 1.0 1.991 6.543 2645 2153 A 73 LYS HDy A 64 ASN HD22 1.0 1.991 6.543 2646 2154 A 65 VAL H A 64 ASN HD21 1.0 1.999 5.781 2647 2155 A 64 ASN H A 64 ASN HD21 1.0 1.994 6.446 2648 2156 A 73 LYS HBx A 64 ASN HD21 1.0 1.993 6.481 2649 2156 A 73 LYS HBy A 64 ASN HD21 1.0 1.993 6.481 2650 2157 A 73 LYS HBx A 64 ASN HD22 1.0 1.994 5.556 2651 2157 A 73 LYS HBy A 64 ASN HD22 1.0 1.994 5.556 2652 2158 A 48 ILE H A 47 SER H 1.0 1.725 3.311 2653 2159 A 46 PHE HDy A 47 SER H 1.0 1.883 8.053 2654 2159 A 46 PHE HDx A 47 SER H 1.0 1.883 8.053 2655 2160 A 47 SER H A 47 SER HA 1.0 1.747 3.407 2656 2161 A 47 SER HBy A 47 SER H 1.0 1.748 3.412 2657 2162 A 47 SER HBx A 47 SER H 1.0 1.742 3.388 2658 2163 A 45 TYR HBy A 47 SER H 1.0 1.531 10.343 2659 2164 A 46 PHE HBy A 47 SER H 1.0 1.818 3.770 2660 2165 A 48 ILE HB A 47 SER H 1.0 1.786 8.830 2661 2166 A 103 ALA HB% A 47 SER H 1.0 1.880 4.164 2662 2167 A 48 ILE HG2% A 47 SER H 1.0 2.000 6.040 2663 2168 A 45 TYR H A 47 SER H 1.0 1.782 8.860 2664 2169 A 141 GLY H A 37 HIS H 1.0 1.529 10.351 2665 2170 A 141 GLY H A 141 GLY HAx 1.0 1.638 2.958 2666 2171 A 37 HIS HD2 A 141 GLY H 1.0 1.796 8.756 2667 2172 A 78 PHE H A 77 SER H 1.0 1.962 4.942 2668 2173 A 76 TYR HA A 77 SER H 1.0 1.642 2.970 2669 2174 A 77 SER HA A 77 SER H 1.0 1.863 4.045 2670 2175 A 83 PHE HA A 77 SER H 1.0 1.881 8.071 2671 2176 A 77 SER HBx A 77 SER H 1.0 1.872 4.104 2672 2176 A 77 SER HBy A 77 SER H 1.0 1.872 4.104 2673 2177 A 85 GLY HAx A 77 SER H 1.0 1.875 8.127 2674 2178 A 84 MET HGy A 77 SER H 1.0 1.946 4.740 2675 2179 A 76 TYR HBx A 77 SER H 1.0 1.767 3.501 2676 2180 A 84 MET HBx A 77 SER H 1.0 1.938 4.650 2677 2180 A 84 MET HBy A 77 SER H 1.0 1.938 4.650 2678 2181 A 50 ASN HD21 A 50 ASN HD22 1.0 1.303 1.975 2679 2182 A 50 ASN HD21 A 50 ASN HA 1.0 1.879 8.095 2680 2183 A 50 ASN HBy A 50 ASN HD22 1.0 1.881 4.167 2681 2184 A 50 ASN HBx A 50 ASN HD22 1.0 1.868 4.074 2682 2185 A 112 LYS HEx A 86 ASN HD21 1.0 1.918 4.456 2683 2185 A 112 LYS HEy A 86 ASN HD21 1.0 1.918 4.456 2684 2186 A 112 LYS HDx A 86 ASN HD21 1.0 1.983 5.275 2685 2186 A 112 LYS HDy A 86 ASN HD21 1.0 1.983 5.275 2686 2187 A 112 LYS HGx A 86 ASN HD21 1.0 1.954 7.266 2687 2187 A 112 LYS HGy A 86 ASN HD21 1.0 1.954 7.266 2688 2188 A 86 ASN HD22 A 86 ASN HD21 1.0 1.329 2.037 2689 2189 A 86 ASN HD22 A 86 ASN HBy 1.0 1.859 4.023 2690 2190 A 86 ASN HD22 A 86 ASN HBx 1.0 1.922 4.492 2691 2191 A 112 LYS HDx A 86 ASN HD22 1.0 1.967 4.999 2692 2191 A 112 LYS HDy A 86 ASN HD22 1.0 1.967 4.999 2693 2192 A 112 LYS HGx A 86 ASN HD22 1.0 2.000 5.904 2694 2192 A 112 LYS HGy A 86 ASN HD22 1.0 2.000 5.904 2695 2193 A 86 ASN H A 86 ASN HD21 1.0 1.984 6.738 2696 2194 A 62 SER HBy A 62 SER H 1.0 1.936 4.634 2697 2195 A 62 SER H A 57 ASN H 1.0 1.969 5.037 2698 2196 A 62 SER HA A 62 SER H 1.0 1.922 4.494 2699 2197 A 62 SER H A 57 ASN HBx 1.0 1.930 4.572 2700 2198 A 118 LYS HA A 119 GLY H 1.0 1.917 4.453 2701 2199 A 62 SER H A 61 LYS H 1.0 1.727 3.315 2702 2200 A 76 TYR HEy A 62 SER H 1.0 1.855 3.993 2703 2200 A 76 TYR HEx A 62 SER H 1.0 1.855 3.993 2704 2201 A 76 TYR HDy A 62 SER H 1.0 1.999 6.149 2705 2201 A 76 TYR HDx A 62 SER H 1.0 1.999 6.149 2706 2202 A 61 LYS HBy A 62 SER H 1.0 1.907 7.813 2707 2203 A 114 GLY H A 111 LEU H 1.0 1.878 8.098 2708 2204 A 115 VAL H A 114 GLY H 1.0 1.883 4.183 2709 2205 A 114 GLY H A 84 MET HA 1.0 2.000 6.076 2710 2206 A 114 GLY H A 113 ASP HA 1.0 1.802 3.676 2711 2207 A 114 GLY H A 114 GLY HAx 1.0 1.600 2.822 2712 2207 A 114 GLY H A 114 GLY HAy 1.0 1.600 2.822 2713 2208 A 111 LEU HA A 114 GLY H 1.0 1.837 3.879 2714 2209 A 114 GLY H A 84 MET HGx 1.0 1.868 4.076 2715 2210 A 114 GLY H A 84 MET HBx 1.0 1.910 4.396 2716 2210 A 114 GLY H A 84 MET HBy 1.0 1.910 4.396 2717 2211 A 82 LYS HDx A 114 GLY H 1.0 1.999 6.165 2718 2211 A 82 LYS HDy A 114 GLY H 1.0 1.999 6.165 2719 2212 A 115 VAL HGy% A 114 GLY H 1.0 1.940 4.674 2720 2213 A 79 ASN H A 81 GLY H 1.0 1.990 5.428 2721 2214 A 81 GLY H A 82 LYS H 1.0 1.751 3.425 2722 2215 A 79 ASN HA A 81 GLY H 1.0 1.895 7.933 2723 2216 A 81 GLY H A 80 ALA HA 1.0 1.723 3.299 2724 2217 A 78 PHE HBx A 81 GLY H 1.0 2.000 6.058 2725 2217 A 78 PHE HBy A 81 GLY H 1.0 2.000 6.058 2726 2218 A 130 LYS HA A 132 GLY H 1.0 1.994 5.540 2727 2219 A 132 GLY H A 131 ASP HA 1.0 1.692 3.168 2728 2220 A 132 GLY H A 132 GLY HAy 1.0 1.644 2.980 2729 2221 A 132 GLY H A 131 ASP HBx 1.0 1.997 5.735 2730 2222 A 132 GLY H A 129 GLU HGx 1.0 1.753 3.437 2731 2222 A 132 GLY H A 129 GLU HGy 1.0 1.753 3.437 2732 2223 A 132 GLY H A 131 ASP HBy 1.0 1.991 5.453 2733 2224 A 85 GLY H A 86 ASN H 1.0 1.982 5.252 2734 2225 A 85 GLY H A 84 MET H 1.0 1.999 5.831 2735 2226 A 85 GLY H A 84 MET HBx 1.0 1.691 3.163 2736 2226 A 85 GLY H A 84 MET HBy 1.0 1.691 3.163 2737 2227 A 85 GLY H A 75 VAL H 1.0 1.790 8.804 2738 2228 A 56 PHE HDy A 54 TRP HE1 1.0 1.975 5.119 2739 2228 A 56 PHE HDx A 54 TRP HE1 1.0 1.975 5.119 2740 2229 A 54 TRP HD1 A 54 TRP HE1 1.0 1.764 3.490 2741 2230 A 56 PHE HEy A 54 TRP HE1 1.0 1.805 3.699 2742 2230 A 56 PHE HEx A 54 TRP HE1 1.0 1.805 3.699 2743 2231 A 54 TRP HZ2 A 54 TRP HE1 1.0 1.897 4.291 2744 2232 A 56 PHE HDy A 36 TRP HE1 1.0 1.807 3.711 2745 2232 A 56 PHE HDx A 36 TRP HE1 1.0 1.807 3.711 2746 2233 A 47 SER H A 45 TYR HA 1.0 1.973 5.091 2747 2234 A 103 ALA HA A 47 SER H 1.0 1.964 4.968 2748 2235 A 85 GLY HAy A 77 SER H 1.0 1.994 5.556 2749 2236 A 138 LEU H A 137 LYS HA 1.0 1.729 3.329 2750 2237 A 138 LEU H A 127 LEU HA 1.0 1.950 4.790 2751 2238 A 138 LEU H A 126 ILE HB 1.0 1.679 3.115 2752 2239 A 138 LEU HDx% A 138 LEU H 1.0 1.899 4.305 2753 2240 A 138 LEU HDy% A 138 LEU H 1.0 1.932 4.598 2754 2241 A 60 ASN HBx A 60 ASN HD21 1.0 1.668 3.072 2755 2241 A 60 ASN HBy A 60 ASN HD21 1.0 1.668 3.072 2756 2242 A 60 ASN HBx A 60 ASN HD22 1.0 1.782 3.576 2757 2242 A 60 ASN HBy A 60 ASN HD22 1.0 1.782 3.576 2758 2243 A 60 ASN HD22 A 60 ASN HD21 1.0 1.416 2.260 2759 2244 A 53 LEU H A 67 SER H 1.0 1.910 4.392 2760 2245 A 43 LYS H A 44 ASP H 1.0 1.908 4.374 2761 2246 A 122 ILE HA A 122 ILE H 1.0 1.883 4.183 2762 2247 A 57 ASN HBx A 57 ASN HD22 1.0 1.905 4.349 2763 2248 A 66 TYR HDy A 65 VAL HA 1.0 1.711 3.247 2764 2248 A 66 TYR HDx A 65 VAL HA 1.0 1.711 3.247 2765 2248 A 66 TYR HDy A 66 TYR HA 1.0 1.711 3.247 2766 2248 A 66 TYR HDx A 66 TYR HA 1.0 1.711 3.247 2767 2249 A 45 TYR HDx A 48 ILE HG1y 1.0 1.853 3.979 2768 2249 A 45 TYR HDy A 48 ILE HG1y 1.0 1.853 3.979 2769 2249 A 45 TYR HDy A 110 MET HE% 1.0 1.853 3.979 2770 2249 A 45 TYR HDx A 110 MET HE% 1.0 1.853 3.979 2771 2250 A 45 TYR HDx A 103 ALA HB% 1.0 1.803 3.689 2772 2250 A 45 TYR HDx A 107 LEU HBx 1.0 1.803 3.689 2773 2250 A 45 TYR HDy A 103 ALA HB% 1.0 1.803 3.689 2774 2250 A 45 TYR HDy A 107 LEU HBx 1.0 1.803 3.689 2775 2251 A 45 TYR HDy A 107 LEU HA 1.0 1.979 5.209 2776 2251 A 45 TYR HDx A 107 LEU HA 1.0 1.979 5.209 2777 2251 A 45 TYR HDy A 42 SER HBx 1.0 1.979 5.209 2778 2251 A 45 TYR HDx A 42 SER HBx 1.0 1.979 5.209 2779 2252 A 87 PHE HDy A 89 VAL H 1.0 1.837 3.881 2780 2252 A 87 PHE HDx A 89 VAL H 1.0 1.837 3.881 2781 2252 A 87 PHE HDy A 87 PHE H 1.0 1.837 3.881 2782 2252 A 87 PHE HDx A 87 PHE H 1.0 1.837 3.881 2783 2253 A 96 PHE HDy A 104 ILE HG2% 1.0 1.970 5.058 2784 2253 A 96 PHE HDy A 52 LEU HDy% 1.0 1.970 5.058 2785 2254 A 96 PHE HDx A 52 LEU HDx% 1.0 1.881 4.171 2786 2254 A 96 PHE HDx A 104 ILE HG2% 1.0 1.881 4.171 2787 2255 A 46 PHE HDy A 40 PRO HGy 1.0 1.831 3.839 2788 2255 A 46 PHE HDx A 40 PRO HGy 1.0 1.831 3.839 2789 2255 A 46 PHE HDx A 40 PRO HGx 1.0 1.831 3.839 2790 2255 A 46 PHE HDx A 40 PRO HBy 1.0 1.831 3.839 2791 2255 A 46 PHE HDy A 40 PRO HBy 1.0 1.831 3.839 2792 2255 A 46 PHE HDy A 40 PRO HGx 1.0 1.831 3.839 2793 2256 A 108 PHE HEx A 104 ILE HG2% 1.0 1.560 2.688 2794 2256 A 108 PHE HEy A 65 VAL HGx% 1.0 1.560 2.688 2795 2256 A 108 PHE HEy A 104 ILE HG2% 1.0 1.560 2.688 2796 2256 A 108 PHE HEx A 65 VAL HGx% 1.0 1.560 2.688 2797 2257 A 83 PHE HDx A 83 PHE HEy 1.0 1.521 2.565 2798 2257 A 83 PHE HDx A 83 PHE HEx 1.0 1.521 2.565 2799 2257 A 56 PHE HEy A 83 PHE HEx 1.0 1.521 2.565 2800 2257 A 56 PHE HEx A 83 PHE HEy 1.0 1.521 2.565 2801 2257 A 83 PHE HDy A 83 PHE HEx 1.0 1.521 2.565 2802 2257 A 56 PHE HEx A 83 PHE HEx 1.0 1.521 2.565 2803 2257 A 83 PHE HDy A 83 PHE HEy 1.0 1.521 2.565 2804 2257 A 56 PHE HEy A 83 PHE HEy 1.0 1.521 2.565 2805 2258 A 115 VAL HGx% A 83 PHE HEx 1.0 1.927 4.543 2806 2258 A 70 ILE HG2% A 96 PHE HZ 1.0 1.927 4.543 2807 2258 A 115 VAL HGx% A 83 PHE HEy 1.0 1.927 4.543 2808 2258 A 92 VAL HGx% A 96 PHE HZ 1.0 1.927 4.543 2809 2259 A 83 PHE HEx A 83 PHE HZ 1.0 1.554 2.666 2810 2259 A 83 PHE HEy A 83 PHE HZ 1.0 1.554 2.666 2811 2259 A 83 PHE HEy A 54 TRP HH2 1.0 1.554 2.666 2812 2259 A 83 PHE HEx A 54 TRP HH2 1.0 1.554 2.666 2813 2260 A 96 PHE HEx A 52 LEU HDx% 1.0 1.952 4.806 2814 2260 A 96 PHE HEx A 104 ILE HG2% 1.0 1.952 4.806 2815 2260 A 96 PHE HEy A 52 LEU HDx% 1.0 1.952 4.806 2816 2260 A 96 PHE HEy A 104 ILE HG2% 1.0 1.952 4.806 2817 2261 A 56 PHE HZ A 138 LEU HDx% 1.0 1.923 4.503 2818 2261 A 56 PHE HZ A 126 ILE HD1% 1.0 1.923 4.503 2819 2262 A 83 PHE HEy A 83 PHE HZ 1.0 1.738 3.366 2820 2262 A 83 PHE HEx A 83 PHE HZ 1.0 1.738 3.366 2821 2262 A 54 TRP HZ2 A 83 PHE HZ 1.0 1.738 3.366 2822 2263 A 108 PHE HZ A 70 ILE HG1x 1.0 1.749 3.417 2823 2263 A 108 PHE HZ A 70 ILE HD1% 1.0 1.749 3.417 2824 2264 A 83 PHE HEy A 54 TRP HH2 1.0 1.362 2.120 2825 2264 A 83 PHE HEx A 54 TRP HH2 1.0 1.362 2.120 2826 2264 A 54 TRP HH2 A 54 TRP HZ2 1.0 1.362 2.120 2827 2265 A 37 HIS HD2 A 39 VAL HGy% 1.0 1.998 5.752 2828 2265 A 37 HIS HD2 A 140 ARG HBy 1.0 1.998 5.752 2829 2265 A 37 HIS HD2 A 140 ARG HBx 1.0 1.998 5.752 2830 2265 A 139 ILE HD1% A 37 HIS HD2 1.0 1.998 5.752 2831 2266 A 66 TYR HEy A 64 ASN HBy 1.0 1.853 3.977 2832 2266 A 66 TYR HEx A 64 ASN HBy 1.0 1.853 3.977 2833 2266 A 66 TYR HEy A 64 ASN HBx 1.0 1.853 3.977 2834 2266 A 66 TYR HEx A 64 ASN HBx 1.0 1.853 3.977 2835 2267 A 110 MET HE% A 45 TYR HEx 1.0 1.535 2.607 2836 2267 A 45 TYR HEy A 135 LYS HBx 1.0 1.535 2.607 2837 2267 A 45 TYR HEx A 135 LYS HBx 1.0 1.535 2.607 2838 2267 A 110 MET HE% A 45 TYR HEy 1.0 1.535 2.607 2839 2268 A 45 TYR HEy A 106 LYS HDy 1.0 3.500 6.000 2840 2268 A 45 TYR HEx A 106 LYS HDx 1.0 3.500 6.000 2841 2268 A 45 TYR HEx A 106 LYS HDy 1.0 3.500 6.000 2842 2268 A 45 TYR HEy A 106 LYS HDx 1.0 3.500 6.000 2843 2269 A 45 TYR HEy A 107 LEU HBx 1.0 2.700 4.300 2844 2269 A 45 TYR HEx A 107 LEU HBx 1.0 2.700 4.300 2845 2270 A 76 TYR HEx A 61 LYS HGx 1.0 1.851 3.961 2846 2270 A 76 TYR HEy A 61 LYS HGx 1.0 1.851 3.961 2847 2270 A 76 TYR HEx A 61 LYS HGy 1.0 1.851 3.961 2848 2270 A 63 ILE HG1y A 76 TYR HEx 1.0 1.851 3.961 2849 2270 A 63 ILE HG1y A 76 TYR HEy 1.0 1.851 3.961 2850 2270 A 76 TYR HEy A 61 LYS HGy 1.0 1.851 3.961 2851 2271 A 87 PHE HZ A 54 TRP HZ2 1.0 1.859 4.015 2852 2271 A 83 PHE HDy A 54 TRP HZ2 1.0 1.859 4.015 2853 2271 A 83 PHE HDx A 54 TRP HZ2 1.0 1.859 4.015 2854 2272 A 54 TRP HZ2 A 83 PHE HZ 1.0 1.475 2.427 2855 2272 A 54 TRP HH2 A 54 TRP HZ2 1.0 1.475 2.427 2856 2273 A 63 ILE HD1% A 54 TRP HH2 1.0 1.942 7.424 2857 2273 A 54 TRP HH2 A 107 LEU HDx% 1.0 1.942 7.424 2858 2274 A 56 PHE HDy A 83 PHE HEy 1.0 1.997 6.359 2859 2274 A 56 PHE HDx A 83 PHE HEx 1.0 1.997 6.359 2860 2274 A 56 PHE HDx A 54 TRP HZ2 1.0 1.997 6.359 2861 2274 A 56 PHE HDx A 83 PHE HEy 1.0 1.997 6.359 2862 2274 A 56 PHE HDy A 54 TRP HZ2 1.0 1.997 6.359 2863 2274 A 56 PHE HDy A 83 PHE HEx 1.0 1.997 6.359 2864 2275 A 56 PHE HDx A 76 TYR HEy 1.0 1.672 9.572 2865 2275 A 56 PHE HDy A 76 TYR HEy 1.0 1.672 9.572 2866 2275 A 56 PHE HDx A 83 PHE HZ 1.0 1.672 9.572 2867 2275 A 56 PHE HDy A 83 PHE HZ 1.0 1.672 9.572 2868 2275 A 56 PHE HDx A 76 TYR HEx 1.0 1.672 9.572 2869 2275 A 56 PHE HDy A 76 TYR HEx 1.0 1.672 9.572 2870 2276 A 56 PHE HZ A 54 TRP HD1 1.0 2.000 6.072 2871 2276 A 56 PHE HEy A 54 TRP HD1 1.0 2.000 6.072 2872 2276 A 56 PHE HEx A 54 TRP HD1 1.0 2.000 6.072 2873 2277 A 45 TYR HEy A 110 MET HBx 1.0 1.873 4.113 2874 2277 A 45 TYR HEx A 110 MET HBx 1.0 1.873 4.113 2875 2277 A 45 TYR HEy A 44 ASP HBy 1.0 1.873 4.113 2876 2277 A 45 TYR HEx A 44 ASP HBy 1.0 1.873 4.113 2877 2278 A 56 PHE HEx A 83 PHE HEy 1.0 1.483 2.449 2878 2278 A 56 PHE HEy A 54 TRP HZ2 1.0 1.483 2.449 2879 2278 A 56 PHE HEy A 83 PHE HEx 1.0 1.483 2.449 2880 2278 A 56 PHE HEy A 83 PHE HEy 1.0 1.483 2.449 2881 2278 A 56 PHE HEx A 54 TRP HZ2 1.0 1.483 2.449 2882 2278 A 56 PHE HEx A 83 PHE HEx 1.0 1.483 2.449 2883 2279 A 83 PHE HEy A 56 PHE HZ 1.0 1.957 4.875 2884 2279 A 83 PHE HEx A 56 PHE HZ 1.0 1.957 4.875 2885 2279 A 54 TRP HZ2 A 56 PHE HZ 1.0 1.957 4.875 2886 2280 A 45 TYR HEy A 45 TYR HA 1.0 1.650 9.698 2887 2280 A 45 TYR HEx A 45 TYR HA 1.0 1.650 9.698 2888 2280 A 45 TYR HEy A 42 SER HA 1.0 1.650 9.698 2889 2280 A 45 TYR HEx A 42 SER HA 1.0 1.650 9.698 2890 2281 A 66 TYR H A 66 TYR HEy 1.0 1.676 9.540 2891 2281 A 66 TYR H A 66 TYR HEx 1.0 1.676 9.540 2892 2281 A 66 TYR HEy A 65 VAL H 1.0 1.676 9.540 2893 2281 A 66 TYR HEx A 65 VAL H 1.0 1.676 9.540 2894 2282 A 112 LYS HDx A 112 LYS HA 1.0 1.825 3.809 2895 2282 A 112 LYS HDy A 112 LYS HA 1.0 1.825 3.809 2896 2282 A 112 LYS HDx A 87 PHE HA 1.0 1.825 3.809 2897 2282 A 112 LYS HDy A 87 PHE HA 1.0 1.825 3.809 2898 2283 A 70 ILE HG1x A 71 SER HA 1.0 1.865 4.055 2899 2283 A 70 ILE HA A 70 ILE HG1x 1.0 1.865 4.055 2900 2284 A 70 ILE HG1y A 70 ILE HG1x 1.0 1.256 1.864 2901 2284 A 70 ILE HG1y A 70 ILE HD1% 1.0 1.256 1.864 2902 2285 A 61 LYS HA A 61 LYS HDx 1.0 1.935 4.621 2903 2285 A 73 LYS HDx A 62 SER HBx 1.0 1.935 4.621 2904 2285 A 73 LYS HDy A 62 SER HBx 1.0 1.935 4.621 2905 2286 A 73 LYS HDx A 73 LYS HEy 1.0 1.238 1.824 2906 2286 A 34 LYS HDy A 34 LYS HEx 1.0 1.238 1.824 2907 2286 A 34 LYS HDy A 34 LYS HEy 1.0 1.238 1.824 2908 2286 A 34 LYS HDx A 34 LYS HEy 1.0 1.238 1.824 2909 2286 A 34 LYS HDx A 34 LYS HEx 1.0 1.238 1.824 2910 2286 A 73 LYS HDx A 73 LYS HEx 1.0 1.238 1.824 2911 2286 A 73 LYS HDy A 73 LYS HEx 1.0 1.238 1.824 2912 2286 A 73 LYS HDy A 73 LYS HEy 1.0 1.238 1.824 2913 2287 A 100 GLN HBx A 100 GLN HE22 1.0 1.952 4.814 2914 2287 A 43 LYS HDx A 46 PHE HEy 1.0 1.952 4.814 2915 2287 A 43 LYS HDx A 46 PHE HEx 1.0 1.952 4.814 2916 2287 A 43 LYS HDy A 46 PHE HEy 1.0 1.952 4.814 2917 2287 A 43 LYS HDy A 46 PHE HEx 1.0 1.952 4.814 2918 2288 A 106 LYS HDx A 102 ILE HB 1.0 1.818 3.768 2919 2288 A 106 LYS HDy A 102 ILE HB 1.0 1.818 3.768 2920 2288 A 106 LYS HDx A 102 ILE HG1y 1.0 1.818 3.768 2921 2288 A 106 LYS HDy A 102 ILE HG1y 1.0 1.818 3.768 2922 2289 A 102 ILE HG1y A 103 ALA H 1.0 1.996 6.378 2923 2289 A 100 GLN H A 102 ILE HG1y 1.0 1.996 6.378 2924 2290 A 49 PRO HGy A 52 LEU HDx% 1.0 1.805 3.697 2925 2290 A 49 PRO HGy A 52 LEU HDy% 1.0 1.805 3.697 2926 2291 A 61 LYS HBy A 58 THR HA 1.0 1.867 4.071 2927 2291 A 90 LYS HDx A 89 VAL HA 1.0 1.867 4.071 2928 2291 A 90 LYS HDy A 89 VAL HA 1.0 1.867 4.071 2929 2292 A 104 ILE HG1y A 101 LYS HA 1.0 1.656 3.026 2930 2292 A 61 LYS HA A 61 LYS HBx 1.0 1.656 3.026 2931 2293 A 101 LYS HDy A 101 LYS HEy 1.0 1.610 2.856 2932 2293 A 101 LYS HDy A 101 LYS HEx 1.0 1.610 2.856 2933 2294 A 101 LYS HDx A 101 LYS HEy 1.0 1.689 3.157 2934 2294 A 101 LYS HDx A 101 LYS HEx 1.0 1.689 3.157 2935 2295 A 122 ILE HG1y A 122 ILE HD1% 1.0 1.519 2.559 2936 2295 A 122 ILE HG1y A 122 ILE HG2% 1.0 1.519 2.559 2937 2296 A 122 ILE HG1x A 122 ILE HG2% 1.0 1.521 2.565 2938 2296 A 122 ILE HG1x A 122 ILE HD1% 1.0 1.521 2.565 2939 2297 A 111 LEU HG A 107 LEU HDx% 1.0 1.997 6.311 2940 2297 A 63 ILE HD1% A 111 LEU HG 1.0 1.997 6.311 2941 2298 A 136 LEU HDy% A 107 LEU HBx 1.0 1.702 3.210 2942 2298 A 136 LEU HDy% A 136 LEU HBy 1.0 1.702 3.210 2943 2299 A 115 VAL HGx% A 136 LEU HDy% 1.0 1.892 4.248 2944 2299 A 48 ILE HG2% A 136 LEU HDy% 1.0 1.892 4.248 2945 2300 A 136 LEU HDy% A 115 VAL HGy% 1.0 1.714 3.258 2946 2300 A 107 LEU HG A 136 LEU HDy% 1.0 1.714 3.258 2947 2301 A 136 LEU HDy% A 136 LEU HDx% 1.0 1.470 2.410 2948 2301 A 136 LEU HDy% A 107 LEU HDx% 1.0 1.470 2.410 2949 2302 A 142 ILE HD1% A 142 ILE HG1x 1.0 1.452 2.358 2950 2302 A 142 ILE HG1x A 127 LEU HDy% 1.0 1.452 2.358 2951 2303 A 127 LEU HG A 127 LEU HA 1.0 1.800 3.670 2952 2303 A 52 LEU HG A 52 LEU HA 1.0 1.800 3.670 2953 2304 A 52 LEU HG A 52 LEU HDx% 1.0 1.248 1.846 2954 2304 A 127 LEU HG A 127 LEU HDy% 1.0 1.248 1.846 2955 2305 A 40 PRO HDx A 48 ILE HD1% 1.0 1.956 4.852 2956 2305 A 41 VAL HGy% A 40 PRO HDx 1.0 1.956 4.852 2957 2306 A 128 ILE HG1y A 117 LEU HDx% 1.0 1.748 3.414 2958 2306 A 128 ILE HG1y A 126 ILE HG2% 1.0 1.748 3.414 2959 2307 A 111 LEU HDy% A 108 PHE HEy 1.0 1.801 3.675 2960 2307 A 111 LEU HDy% A 87 PHE HZ 1.0 1.801 3.675 2961 2307 A 111 LEU HDy% A 108 PHE HEx 1.0 1.801 3.675 2962 2308 A 111 LEU HDy% A 112 LYS HA 1.0 1.933 4.603 2963 2308 A 111 LEU HDy% A 111 LEU HA 1.0 1.933 4.603 2964 2309 A 63 ILE HG1y A 83 PHE HZ 1.0 1.875 4.125 2965 2309 A 63 ILE HG1y A 87 PHE HEx 1.0 1.875 4.125 2966 2309 A 63 ILE HG1y A 87 PHE HEy 1.0 1.875 4.125 2967 2309 A 63 ILE HG1y A 76 TYR HEy 1.0 1.875 4.125 2968 2309 A 63 ILE HG1y A 76 TYR HEx 1.0 1.875 4.125 2969 2310 A 63 ILE HG1x A 83 PHE HZ 1.0 1.880 4.158 2970 2310 A 76 TYR HEy A 63 ILE HG1x 1.0 1.880 4.158 2971 2310 A 76 TYR HEx A 63 ILE HG1x 1.0 1.880 4.158 2972 2311 A 52 LEU HG A 49 PRO HDx 1.0 1.895 4.271 2973 2311 A 49 PRO HDx A 48 ILE HG1y 1.0 1.895 4.271 2974 2312 A 118 LYS HDy A 118 LYS HGx 1.0 1.542 2.628 2975 2312 A 118 LYS HGx A 118 LYS HBx 1.0 1.542 2.628 2976 2312 A 118 LYS HGx A 118 LYS HBy 1.0 1.542 2.628 2977 2313 A 52 LEU HDx% A 67 SER HBy 1.0 1.996 6.370 2978 2313 A 52 LEU HDx% A 48 ILE HA 1.0 1.996 6.370 2979 2314 A 138 LEU HG A 138 LEU HBy 1.0 1.472 2.416 2980 2314 A 53 LEU HDx% A 53 LEU HG 1.0 1.472 2.416 2981 2315 A 138 LEU HG A 128 ILE HD1% 1.0 1.868 4.082 2982 2315 A 52 LEU HDx% A 136 LEU HDy% 1.0 1.868 4.082 2983 2316 A 136 LEU HDx% A 40 PRO HBy 1.0 1.705 3.223 2984 2316 A 40 PRO HGy A 136 LEU HDx% 1.0 1.705 3.223 2985 2316 A 40 PRO HGx A 136 LEU HDx% 1.0 1.705 3.223 2986 2317 A 38 ILE HB A 136 LEU HDx% 1.0 1.775 3.539 2987 2317 A 40 PRO HBx A 136 LEU HDx% 1.0 1.775 3.539 2988 2318 A 106 LYS HGy A 106 LYS HEy 1.0 1.704 3.220 2989 2318 A 106 LYS HGy A 106 LYS HEx 1.0 1.704 3.220 2990 2319 A 127 LEU HDx% A 118 LYS H 1.0 1.971 5.073 2991 2319 A 127 LEU HDx% A 128 ILE H 1.0 1.971 5.073 2992 2320 A 106 LYS HGx A 106 LYS HEy 1.0 1.715 3.263 2993 2320 A 106 LYS HGx A 106 LYS HEx 1.0 1.715 3.263 2994 2321 A 82 LYS HGx A 114 GLY HAy 1.0 1.830 3.836 2995 2321 A 82 LYS HGx A 114 GLY HAx 1.0 1.830 3.836 2996 2321 A 82 LYS HGy A 114 GLY HAx 1.0 1.830 3.836 2997 2321 A 82 LYS HGy A 114 GLY HAy 1.0 1.830 3.836 2998 2321 A 34 LYS HA A 34 LYS HGx 1.0 1.830 3.836 2999 2322 A 107 LEU HDx% A 107 LEU HBx 1.0 1.515 2.545 3000 2322 A 136 LEU HDx% A 107 LEU HBx 1.0 1.515 2.545 3001 2323 A 102 ILE H A 101 LYS HGy 1.0 1.862 4.036 3002 2323 A 101 LYS HGy A 101 LYS H 1.0 1.862 4.036 3003 2324 A 107 LEU H A 136 LEU HDx% 1.0 1.898 4.290 3004 2324 A 107 LEU H A 107 LEU HDx% 1.0 1.898 4.290 3005 2325 A 107 LEU HDx% A 108 PHE H 1.0 1.849 3.951 3006 2325 A 136 LEU HDx% A 42 SER H 1.0 1.849 3.951 3007 2326 A 107 LEU HA A 107 LEU HDx% 1.0 1.634 2.944 3008 2326 A 107 LEU HA A 136 LEU HDx% 1.0 1.634 2.944 3009 2327 A 111 LEU HG A 107 LEU HDx% 1.0 1.592 2.794 3010 2327 A 107 LEU HBy A 107 LEU HDx% 1.0 1.592 2.794 3011 2327 A 107 LEU HBy A 136 LEU HDx% 1.0 1.592 2.794 3012 2328 A 137 LYS HGy A 134 VAL HGy% 1.0 1.676 3.104 3013 2328 A 137 LYS HGy A 142 ILE HD1% 1.0 1.676 3.104 3014 2328 A 137 LYS HGx A 127 LEU HDy% 1.0 1.676 3.104 3015 2328 A 137 LYS HGy A 127 LEU HDy% 1.0 1.676 3.104 3016 2328 A 137 LYS HGx A 134 VAL HGy% 1.0 1.676 3.104 3017 2328 A 137 LYS HGx A 142 ILE HD1% 1.0 1.676 3.104 3018 2329 A 137 LYS HGx A 142 ILE HD1% 1.0 1.779 3.561 3019 2329 A 137 LYS HGx A 127 LEU HDy% 1.0 1.779 3.561 3020 2329 A 137 LYS HGy A 142 ILE HD1% 1.0 1.779 3.561 3021 2329 A 137 LYS HGy A 127 LEU HDy% 1.0 1.779 3.561 3022 2330 A 107 LEU HDy% A 40 PRO HBy 1.0 1.985 6.709 3023 2330 A 40 PRO HGy A 107 LEU HDy% 1.0 1.985 6.709 3024 2330 A 107 LEU HDy% A 91 GLU HGx 1.0 1.985 6.709 3025 2330 A 40 PRO HGx A 107 LEU HDy% 1.0 1.985 6.709 3026 2331 A 110 MET HE% A 107 LEU HDy% 1.0 1.850 3.962 3027 2331 A 52 LEU HG A 107 LEU HDy% 1.0 1.850 3.962 3028 2331 A 104 ILE HB A 107 LEU HDy% 1.0 1.850 3.962 3029 2332 A 103 ALA HA A 107 LEU HDy% 1.0 1.867 4.073 3030 2332 A 107 LEU HA A 107 LEU HDy% 1.0 1.867 4.073 3031 2333 A 107 LEU HDy% A 104 ILE HG2% 1.0 1.437 2.317 3032 2333 A 52 LEU HDx% A 107 LEU HDy% 1.0 1.437 2.317 3033 2334 A 63 ILE HG1y A 112 LYS HGx 1.0 2.000 5.878 3034 2334 A 63 ILE HG1y A 112 LYS HGy 1.0 2.000 5.878 3035 2335 A 54 TRP HZ3 A 107 LEU HDy% 1.0 1.915 4.429 3036 2335 A 108 PHE HZ A 107 LEU HDy% 1.0 1.915 4.429 3037 2336 A 117 LEU HDy% A 54 TRP HZ2 1.0 1.916 4.442 3038 2336 A 83 PHE HEy A 117 LEU HDy% 1.0 1.916 4.442 3039 2336 A 83 PHE HEx A 117 LEU HDy% 1.0 1.916 4.442 3040 2337 A 78 PHE HZ A 117 LEU HDy% 1.0 1.860 4.024 3041 2337 A 117 LEU HDy% A 83 PHE HZ 1.0 1.860 4.024 3042 2338 A 117 LEU HDy% A 56 PHE HZ 1.0 1.715 3.263 3043 2338 A 56 PHE HEx A 117 LEU HDy% 1.0 1.715 3.263 3044 2338 A 56 PHE HEy A 117 LEU HDy% 1.0 1.715 3.263 3045 2339 A 90 LYS HGy A 90 LYS HEx 1.0 1.550 2.654 3046 2339 A 68 LYS HGx A 68 LYS HEx 1.0 1.550 2.654 3047 2339 A 68 LYS HGx A 68 LYS HEy 1.0 1.550 2.654 3048 2339 A 90 LYS HGy A 90 LYS HEy 1.0 1.550 2.654 3049 2340 A 49 PRO HGx A 52 LEU HDy% 1.0 1.655 3.025 3050 2340 A 52 LEU HDy% A 52 LEU HBy 1.0 1.655 3.025 3051 2341 A 136 LEU HDx% A 136 LEU HBy 1.0 1.787 3.601 3052 2341 A 128 ILE HG1x A 136 LEU HBy 1.0 1.787 3.601 3053 2342 A 136 LEU HDy% A 136 LEU HBy 1.0 1.702 3.212 3054 2342 A 128 ILE HD1% A 136 LEU HBy 1.0 1.702 3.212 3055 2343 A 136 LEU HBx A 41 VAL HGx% 1.0 1.881 4.163 3056 2343 A 115 VAL HGy% A 136 LEU HBx 1.0 1.881 4.163 3057 2344 A 136 LEU HDy% A 115 VAL HGy% 1.0 1.945 4.733 3058 2344 A 128 ILE HD1% A 115 VAL HGy% 1.0 1.945 4.733 3059 2345 A 138 LEU HDx% A 138 LEU H 1.0 1.766 3.494 3060 2345 A 138 LEU HDx% A 39 VAL H 1.0 1.766 3.494 3061 2346 A 138 LEU HDx% A 126 ILE HG2% 1.0 1.996 5.646 3062 2346 A 138 LEU HDx% A 117 LEU HDx% 1.0 1.996 5.646 3063 2347 A 111 LEU HDx% A 128 ILE HA 1.0 1.944 4.716 3064 2347 A 111 LEU HDx% A 108 PHE HA 1.0 1.944 4.716 3065 2348 A 117 LEU HDx% A 118 LYS H 1.0 1.830 3.840 3066 2348 A 117 LEU HDx% A 128 ILE H 1.0 1.830 3.840 3067 2349 A 111 LEU HDx% A 128 ILE HG1x 1.0 1.754 3.438 3068 2349 A 111 LEU HDx% A 107 LEU HDx% 1.0 1.754 3.438 3069 2350 A 65 VAL HGy% A 65 VAL HA 1.0 1.612 2.862 3070 2350 A 54 TRP HA A 65 VAL HGy% 1.0 1.612 2.862 3071 2351 A 65 VAL HGy% A 70 ILE HD1% 1.0 1.986 5.344 3072 2351 A 63 ILE HG1y A 65 VAL HGy% 1.0 1.986 5.344 3073 2352 A 65 VAL H A 89 VAL HGx% 1.0 1.794 3.636 3074 2352 A 89 VAL HGx% A 89 VAL H 1.0 1.794 3.636 3075 2353 A 70 ILE HG1x A 89 VAL HGx% 1.0 1.572 2.728 3076 2353 A 89 VAL HGx% A 70 ILE HD1% 1.0 1.572 2.728 3077 2354 A 82 LYS HA A 116 VAL HGy% 1.0 1.999 6.189 3078 2354 A 116 VAL HGy% A 118 LYS HA 1.0 1.999 6.189 3079 2355 A 92 VAL HGx% A 70 ILE H 1.0 2.000 5.908 3080 2355 A 92 VAL HGx% A 95 CYS H 1.0 2.000 5.908 3081 2356 A 89 VAL HGy% A 65 VAL HGx% 1.0 1.887 4.215 3082 2356 A 65 VAL HGx% A 104 ILE HD1% 1.0 1.887 4.215 3083 2357 A 137 LYS HDy A 41 VAL HGy% 1.0 1.425 2.285 3084 2357 A 41 VAL HGy% A 41 VAL HB 1.0 1.425 2.285 3085 2357 A 137 LYS HDx A 41 VAL HGy% 1.0 1.425 2.285 3086 2358 A 65 VAL HGx% A 63 ILE HB 1.0 1.881 8.067 3087 2358 A 65 VAL HGx% A 136 LEU HG 1.0 1.881 8.067 3088 2359 A 41 VAL HGy% A 134 VAL HGy% 1.0 1.400 2.200 3089 2359 A 41 VAL HGy% A 41 VAL HGx% 1.0 1.400 2.200 3090 2360 A 40 PRO HBx A 41 VAL HGy% 1.0 1.998 5.728 3091 2360 A 41 VAL HGy% A 129 GLU HGx 1.0 1.998 5.728 3092 2360 A 41 VAL HGy% A 129 GLU HGy 1.0 1.998 5.728 3093 2361 A 74 ALA HB% A 86 ASN H 1.0 1.559 2.683 3094 2361 A 74 ALA HB% A 74 ALA H 1.0 1.559 2.683 3095 2362 A 136 LEU HG A 39 VAL HGy% 1.0 3.300 5.300 3096 2362 A 139 ILE HG1x A 39 VAL HGy% 1.0 3.300 5.300 3097 2363 A 92 VAL HGy% A 93 ASP H 1.0 1.612 2.864 3098 2363 A 96 PHE H A 92 VAL HGy% 1.0 1.612 2.864 3099 2364 A 107 LEU HBy A 89 VAL HGy% 1.0 1.994 5.590 3100 2364 A 89 VAL HGy% A 91 GLU HBx 1.0 1.994 5.590 3101 2364 A 89 VAL HGy% A 91 GLU HBy 1.0 1.994 5.590 3102 2365 A 89 VAL HGy% A 70 ILE HD1% 1.0 1.738 3.368 3103 2365 A 89 VAL HGy% A 70 ILE HG1x 1.0 1.738 3.368 3104 2366 A 39 VAL HGx% A 40 PRO HGy 1.0 1.848 3.942 3105 2366 A 39 VAL HGx% A 40 PRO HBy 1.0 1.848 3.942 3106 2366 A 39 VAL HGx% A 40 PRO HGx 1.0 1.848 3.942 3107 2367 A 52 LEU HDy% A 52 LEU HBx 1.0 1.519 2.559 3108 2367 A 52 LEU HDx% A 52 LEU HBx 1.0 1.519 2.559 3109 2368 A 142 ILE HG1x A 127 LEU HBy 1.0 1.941 4.675 3110 2368 A 127 LEU HBy A 134 VAL HGx% 1.0 1.941 4.675 3111 2369 A 127 LEU HDx% A 127 LEU HBy 1.0 1.661 3.047 3112 2369 A 127 LEU HBy A 134 VAL HGy% 1.0 1.661 3.047 3113 2370 A 103 ALA HB% A 48 ILE HB 1.0 1.734 3.350 3114 2370 A 107 LEU HBy A 103 ALA HB% 1.0 1.734 3.350 3115 2371 A 103 ALA HB% A 101 LYS H 1.0 1.909 4.387 3116 2371 A 102 ILE H A 103 ALA HB% 1.0 1.909 4.387 3117 2372 A 103 ALA HA A 103 ALA HB% 1.0 1.435 2.311 3118 2372 A 103 ALA HB% A 100 GLN HA 1.0 1.435 2.311 3119 2373 A 103 ALA HB% A 47 SER HBx 1.0 1.705 3.219 3120 2373 A 49 PRO HDy A 103 ALA HB% 1.0 1.705 3.219 3121 2374 A 102 ILE HG1y A 99 ALA HB% 1.0 1.790 3.620 3122 2374 A 99 ALA HB% A 102 ILE HB 1.0 1.790 3.620 3123 2375 A 102 ILE H A 99 ALA HB% 1.0 1.908 4.378 3124 2375 A 99 ALA HB% A 101 LYS H 1.0 1.908 4.378 3125 2376 A 109 SER HA A 112 LYS HEy 1.0 1.919 4.475 3126 2376 A 109 SER HA A 112 LYS HEx 1.0 1.919 4.475 3127 2376 A 82 LYS HEx A 81 GLY HAy 1.0 1.919 4.475 3128 2376 A 82 LYS HEy A 81 GLY HAy 1.0 1.919 4.475 3129 2377 A 61 LYS HEy A 75 VAL HGy% 1.0 1.853 3.977 3130 2377 A 115 VAL HGy% A 82 LYS HEy 1.0 1.853 3.977 3131 2377 A 116 VAL HGy% A 82 LYS HEx 1.0 1.853 3.977 3132 2377 A 61 LYS HEy A 75 VAL HGx% 1.0 1.853 3.977 3133 2377 A 115 VAL HGy% A 82 LYS HEx 1.0 1.853 3.977 3134 2377 A 116 VAL HGy% A 82 LYS HEy 1.0 1.853 3.977 3135 2377 A 61 LYS HEx A 75 VAL HGx% 1.0 1.853 3.977 3136 2377 A 61 LYS HEx A 75 VAL HGy% 1.0 1.853 3.977 3137 2378 A 76 TYR HBy A 77 SER H 1.0 1.756 3.450 3138 2378 A 76 TYR HBy A 76 TYR H 1.0 1.756 3.450 3139 2379 A 76 TYR HBy A 83 PHE HEy 1.0 1.688 3.152 3140 2379 A 76 TYR HBy A 83 PHE HEx 1.0 1.688 3.152 3141 2379 A 76 TYR HDy A 76 TYR HBy 1.0 1.688 3.152 3142 2379 A 76 TYR HDx A 76 TYR HBy 1.0 1.688 3.152 3143 2380 A 76 TYR HBx A 77 SER H 1.0 1.800 3.672 3144 2380 A 76 TYR H A 76 TYR HBx 1.0 1.800 3.672 3145 2381 A 68 LYS HDy A 68 LYS HEy 1.0 1.610 2.010 3146 2381 A 90 LYS HDy A 90 LYS HEx 1.0 1.610 2.010 3147 2381 A 68 LYS HDx A 68 LYS HEy 1.0 1.610 2.010 3148 2381 A 68 LYS HDy A 68 LYS HEx 1.0 1.610 2.010 3149 2381 A 68 LYS HDx A 68 LYS HEx 1.0 1.610 2.010 3150 2381 A 90 LYS HDy A 90 LYS HEy 1.0 1.610 2.010 3151 2381 A 90 LYS HDx A 90 LYS HEx 1.0 1.610 2.010 3152 2381 A 90 LYS HDx A 90 LYS HEy 1.0 1.610 2.010 3153 2382 A 73 LYS HEx A 88 ASN HA 1.0 1.941 4.679 3154 2382 A 73 LYS HEy A 88 ASN HA 1.0 1.941 4.679 3155 2382 A 86 ASN HA A 73 LYS HEx 1.0 1.941 4.679 3156 2382 A 86 ASN HA A 73 LYS HEy 1.0 1.941 4.679 3157 2383 A 73 LYS HEx A 64 ASN HA 1.0 1.926 4.540 3158 2383 A 73 LYS HEy A 64 ASN HA 1.0 1.926 4.540 3159 2383 A 73 LYS HEx A 62 SER HA 1.0 1.926 4.540 3160 2383 A 73 LYS HEy A 62 SER HA 1.0 1.926 4.540 3161 2384 A 64 ASN HBy A 73 LYS HA 1.0 1.879 4.155 3162 2384 A 64 ASN HBy A 65 VAL HA 1.0 1.879 4.155 3163 2385 A 64 ASN HBx A 65 VAL HA 1.0 1.947 4.757 3164 2385 A 54 TRP HA A 64 ASN HBx 1.0 1.947 4.757 3165 2386 A 66 TYR HEy A 64 ASN HBx 1.0 1.784 3.588 3166 2386 A 66 TYR HEx A 64 ASN HBx 1.0 1.784 3.588 3167 2386 A 64 ASN HBx A 64 ASN HD22 1.0 1.784 3.588 3168 2387 A 118 LYS HDy A 118 LYS HEx 1.0 1.692 3.170 3169 2387 A 118 LYS HEx A 118 LYS HDx 1.0 1.692 3.170 3170 2388 A 106 LYS HDy A 106 LYS HEx 1.0 1.294 1.954 3171 2388 A 137 LYS HDx A 137 LYS HEy 1.0 1.294 1.954 3172 2388 A 137 LYS HDy A 137 LYS HEx 1.0 1.294 1.954 3173 2388 A 137 LYS HDx A 137 LYS HEx 1.0 1.294 1.954 3174 2388 A 106 LYS HDx A 106 LYS HEx 1.0 1.294 1.954 3175 2388 A 137 LYS HDy A 137 LYS HEy 1.0 1.294 1.954 3176 2389 A 38 ILE HG2% A 48 ILE HB 1.0 1.814 3.746 3177 2389 A 38 ILE HG2% A 52 LEU HBy 1.0 1.814 3.746 3178 2390 A 38 ILE HG2% A 128 ILE HG1y 1.0 1.819 3.775 3179 2390 A 38 ILE HG2% A 136 LEU HBx 1.0 1.819 3.775 3180 2391 A 63 ILE HG2% A 83 PHE HZ 1.0 1.630 2.928 3181 2391 A 63 ILE HG2% A 87 PHE HEx 1.0 1.630 2.928 3182 2391 A 63 ILE HG2% A 87 PHE HEy 1.0 1.630 2.928 3183 2392 A 56 PHE HEy A 63 ILE HG2% 1.0 1.693 3.175 3184 2392 A 87 PHE HZ A 63 ILE HG2% 1.0 1.693 3.175 3185 2392 A 56 PHE HEx A 63 ILE HG2% 1.0 1.693 3.175 3186 2393 A 106 LYS HA A 106 LYS HEy 1.0 1.910 4.386 3187 2393 A 103 ALA HA A 106 LYS HEy 1.0 1.910 4.386 3188 2394 A 137 LYS HEy A 141 GLY HAy 1.0 1.970 5.046 3189 2394 A 137 LYS HEx A 141 GLY HAy 1.0 1.970 5.046 3190 2394 A 106 LYS HA A 106 LYS HEx 1.0 1.970 5.046 3191 2394 A 103 ALA HA A 106 LYS HEx 1.0 1.970 5.046 3192 2395 A 48 ILE HG2% A 46 PHE HA 1.0 1.965 4.977 3193 2395 A 48 ILE HG2% A 38 ILE HA 1.0 1.965 4.977 3194 2395 A 48 ILE HG2% A 52 LEU HA 1.0 1.965 4.977 3195 2396 A 48 ILE HG2% A 107 LEU HDx% 1.0 1.729 3.327 3196 2396 A 48 ILE HG2% A 136 LEU HDx% 1.0 1.729 3.327 3197 2397 A 91 GLU HBx A 104 ILE HG2% 1.0 1.744 3.390 3198 2397 A 91 GLU HBy A 104 ILE HG2% 1.0 1.744 3.390 3199 2397 A 107 LEU HBy A 104 ILE HG2% 1.0 1.744 3.390 3200 2397 A 49 PRO HGx A 104 ILE HG2% 1.0 1.744 3.390 3201 2398 A 103 ALA HB% A 104 ILE HG2% 1.0 1.936 4.632 3202 2398 A 107 LEU HBx A 104 ILE HG2% 1.0 1.936 4.632 3203 2399 A 38 ILE HG2% A 107 LEU HBx 1.0 1.794 3.634 3204 2399 A 38 ILE HG2% A 136 LEU HBy 1.0 1.794 3.634 3205 2400 A 48 ILE HG2% A 40 PRO HDy 1.0 1.870 4.090 3206 2400 A 48 ILE HG2% A 103 ALA HA 1.0 1.870 4.090 3207 2401 A 48 ILE HG2% A 48 ILE HG1y 1.0 1.566 2.706 3208 2401 A 48 ILE HG2% A 52 LEU HG 1.0 1.566 2.706 3209 2402 A 109 SER HA A 111 LEU HBy 1.0 2.000 6.078 3210 2402 A 111 LEU HBy A 108 PHE HA 1.0 2.000 6.078 3211 2402 A 111 LEU HBy A 128 ILE HA 1.0 2.000 6.078 3212 2403 A 111 LEU HBy A 83 PHE HZ 1.0 1.944 4.714 3213 2403 A 54 TRP HH2 A 111 LEU HBy 1.0 1.944 4.714 3214 2404 A 54 TRP HH2 A 111 LEU HBx 1.0 1.998 6.262 3215 2404 A 87 PHE HEy A 111 LEU HBx 1.0 1.998 6.262 3216 2404 A 87 PHE HEx A 111 LEU HBx 1.0 1.998 6.262 3217 2405 A 107 LEU HBy A 107 LEU HDx% 1.0 1.868 4.078 3218 2405 A 107 LEU HBy A 136 LEU HDx% 1.0 1.868 4.078 3219 2406 A 139 ILE HB A 141 GLY H 1.0 1.959 4.899 3220 2406 A 139 ILE HB A 140 ARG H 1.0 1.959 4.899 3221 2407 A 128 ILE HG2% A 130 LYS HBy 1.0 1.750 3.420 3222 2407 A 135 LYS HGy A 128 ILE HG2% 1.0 1.750 3.420 3223 2407 A 135 LYS HGx A 128 ILE HG2% 1.0 1.750 3.420 3224 2408 A 83 PHE HEx A 63 ILE HB 1.0 1.998 5.768 3225 2408 A 83 PHE HEy A 63 ILE HB 1.0 1.998 5.768 3226 2408 A 76 TYR HDx A 63 ILE HB 1.0 1.998 5.768 3227 2408 A 54 TRP HZ2 A 63 ILE HB 1.0 1.998 5.768 3228 2408 A 76 TYR HDy A 63 ILE HB 1.0 1.998 5.768 3229 2409 A 79 ASN HBx A 80 ALA HB% 1.0 1.883 4.183 3230 2409 A 79 ASN HBy A 80 ALA HB% 1.0 1.883 4.183 3231 2410 A 103 ALA HA A 102 ILE HG2% 1.0 1.698 3.194 3232 2410 A 99 ALA HA A 102 ILE HG2% 1.0 1.698 3.194 3233 2411 A 74 ALA H A 63 ILE HB 1.0 1.963 4.945 3234 2411 A 63 ILE HB A 64 ASN H 1.0 1.963 4.945 3235 2412 A 99 ALA H A 98 ASP HBx 1.0 1.438 2.322 3236 2412 A 99 ALA H A 98 ASP HBy 1.0 1.438 2.322 3237 2412 A 98 ASP HBx A 98 ASP H 1.0 1.438 2.322 3238 2412 A 98 ASP HBy A 98 ASP H 1.0 1.438 2.322 3239 2413 A 102 ILE H A 98 ASP HBx 1.0 1.998 6.212 3240 2413 A 102 ILE H A 98 ASP HBy 1.0 1.998 6.212 3241 2413 A 98 ASP HBx A 101 LYS H 1.0 1.998 6.212 3242 2413 A 98 ASP HBy A 101 LYS H 1.0 1.998 6.212 3243 2414 A 70 ILE HG2% A 71 SER HA 1.0 1.797 3.655 3244 2414 A 70 ILE HG2% A 70 ILE HA 1.0 1.797 3.655 3245 2415 A 142 ILE HB A 142 ILE HG2% 1.0 1.543 2.635 3246 2415 A 142 ILE HB A 142 ILE HD1% 1.0 1.543 2.635 3247 2416 A 45 TYR HBx A 44 ASP HBx 1.0 1.980 5.214 3248 2416 A 69 CYS HBy A 49 PRO HBx 1.0 1.980 5.214 3249 2416 A 44 ASP HBy A 45 TYR HBx 1.0 1.980 5.214 3250 2417 A 54 TRP HA A 38 ILE HD1% 1.0 1.979 5.205 3251 2417 A 38 ILE HD1% A 65 VAL HA 1.0 1.979 5.205 3252 2418 A 38 ILE HA A 38 ILE HD1% 1.0 1.879 4.155 3253 2418 A 38 ILE HD1% A 52 LEU HA 1.0 1.879 4.155 3254 2419 A 103 ALA HA A 48 ILE HD1% 1.0 1.794 3.636 3255 2419 A 107 LEU HA A 48 ILE HD1% 1.0 1.794 3.636 3256 2420 A 48 ILE HD1% A 40 PRO HBy 1.0 1.717 3.273 3257 2420 A 40 PRO HGx A 48 ILE HD1% 1.0 1.717 3.273 3258 2420 A 40 PRO HGy A 48 ILE HD1% 1.0 1.717 3.273 3259 2421 A 48 ILE HD1% A 48 ILE HB 1.0 1.579 2.749 3260 2421 A 107 LEU HBy A 48 ILE HD1% 1.0 1.579 2.749 3261 2422 A 38 ILE HB A 48 ILE HD1% 1.0 3.000 4.800 3262 2423 A 40 PRO HBx A 48 ILE HD1% 1.0 3.800 5.800 3263 2424 A 107 LEU HBx A 48 ILE HD1% 1.0 1.605 2.841 3264 2424 A 103 ALA HB% A 48 ILE HD1% 1.0 1.605 2.841 3265 2425 A 60 ASN HBx A 60 ASN H 1.0 1.508 2.522 3266 2425 A 60 ASN HBy A 60 ASN H 1.0 1.508 2.522 3267 2425 A 60 ASN HBx A 60 ASN HD21 1.0 1.508 2.522 3268 2425 A 60 ASN HBy A 60 ASN HD21 1.0 1.508 2.522 3269 2426 A 122 ILE HB A 122 ILE HG2% 1.0 1.491 2.473 3270 2426 A 122 ILE HB A 122 ILE HD1% 1.0 1.491 2.473 3271 2427 A 139 ILE HD1% A 141 GLY H 1.0 1.989 5.405 3272 2427 A 139 ILE HD1% A 140 ARG H 1.0 1.989 5.405 3273 2428 A 63 ILE HD1% A 84 MET HA 1.0 1.933 4.603 3274 2428 A 63 ILE HD1% A 56 PHE HA 1.0 1.933 4.603 3275 2429 A 63 ILE HD1% A 64 ASN H 1.0 1.877 4.141 3276 2429 A 63 ILE HD1% A 86 ASN H 1.0 1.877 4.141 3277 2430 A 76 TYR HDx A 63 ILE HD1% 1.0 1.544 2.636 3278 2430 A 63 ILE HD1% A 83 PHE HEx 1.0 1.544 2.636 3279 2430 A 63 ILE HD1% A 83 PHE HEy 1.0 1.544 2.636 3280 2430 A 76 TYR HDy A 63 ILE HD1% 1.0 1.544 2.636 3281 2431 A 63 ILE HD1% A 87 PHE HZ 1.0 1.658 3.034 3282 2431 A 56 PHE HEy A 63 ILE HD1% 1.0 1.658 3.034 3283 2431 A 56 PHE HEx A 63 ILE HD1% 1.0 1.658 3.034 3284 2432 A 63 ILE HG1y A 63 ILE HD1% 1.0 1.495 2.487 3285 2432 A 63 ILE HD1% A 63 ILE HB 1.0 1.495 2.487 3286 2433 A 139 ILE HD1% A 139 ILE HG2% 1.0 1.579 2.751 3287 2433 A 139 ILE HD1% A 138 LEU HBx 1.0 1.579 2.751 3288 2434 A 133 GLU HA A 129 GLU HGx 1.0 1.998 6.268 3289 2434 A 133 GLU HA A 129 GLU HGy 1.0 1.998 6.268 3290 2434 A 130 LYS HA A 129 GLU HGx 1.0 1.998 6.268 3291 2434 A 130 LYS HA A 129 GLU HGy 1.0 1.998 6.268 3292 2435 A 116 VAL H A 129 GLU HGy 1.0 1.814 3.746 3293 2435 A 116 VAL H A 129 GLU HGx 1.0 1.814 3.746 3294 2435 A 132 GLY H A 129 GLU HGx 1.0 1.814 3.746 3295 2435 A 132 GLY H A 129 GLU HGy 1.0 1.814 3.746 3296 2436 A 102 ILE HD1% A 102 ILE HB 1.0 1.386 2.182 3297 2436 A 102 ILE HG1y A 102 ILE HD1% 1.0 1.386 2.182 3298 2437 A 100 GLN H A 102 ILE HD1% 1.0 1.881 4.167 3299 2437 A 102 ILE HD1% A 103 ALA H 1.0 1.881 4.167 3300 2438 A 102 ILE HD1% A 98 ASP HBy 1.0 1.743 3.391 3301 2438 A 102 ILE HD1% A 106 LYS HEy 1.0 1.743 3.391 3302 2438 A 102 ILE HD1% A 98 ASP HBx 1.0 1.743 3.391 3303 2439 A 104 ILE HD1% A 48 ILE HA 1.0 1.930 4.568 3304 2439 A 104 ILE HD1% A 67 SER HBy 1.0 1.930 4.568 3305 2440 A 104 ILE HD1% A 104 ILE HG1y 1.0 1.478 2.436 3306 2440 A 104 ILE HD1% A 70 ILE HD1% 1.0 1.478 2.436 3307 2441 A 104 ILE HD1% A 104 ILE HG2% 1.0 1.378 2.160 3308 2441 A 104 ILE HD1% A 52 LEU HDx% 1.0 1.378 2.160 3309 2442 A 126 ILE HG1x A 126 ILE HD1% 1.0 1.407 2.239 3310 2442 A 126 ILE HD1% A 126 ILE HG2% 1.0 1.407 2.239 3311 2443 A 33 GLU HGx A 33 GLU HBx 1.0 1.276 1.912 3312 2443 A 33 GLU HGy A 33 GLU HBx 1.0 1.276 1.912 3313 2443 A 35 GLU HBx A 35 GLU HGy 1.0 1.276 1.912 3314 2443 A 35 GLU HBy A 35 GLU HGy 1.0 1.276 1.912 3315 2444 A 73 LYS HBy A 88 ASN HBx 1.0 1.903 4.329 3316 2444 A 130 LYS HBx A 131 ASP HBx 1.0 1.903 4.329 3317 2444 A 73 LYS HBx A 88 ASN HBx 1.0 1.903 4.329 3318 2444 A 73 LYS HBx A 88 ASN HBy 1.0 1.903 4.329 3319 2444 A 73 LYS HBy A 88 ASN HBy 1.0 1.903 4.329 3320 2445 A 73 LYS HBy A 64 ASN HA 1.0 1.933 4.601 3321 2445 A 73 LYS HBx A 64 ASN HA 1.0 1.933 4.601 3322 2445 A 62 SER HA A 73 LYS HBx 1.0 1.933 4.601 3323 2445 A 62 SER HA A 73 LYS HBy 1.0 1.933 4.601 3324 2446 A 38 ILE HA A 128 ILE HD1% 1.0 1.820 3.784 3325 2446 A 128 ILE HD1% A 128 ILE HA 1.0 1.820 3.784 3326 2447 A 84 MET HBy A 84 MET HGy 1.0 1.662 3.048 3327 2447 A 84 MET HBx A 84 MET HGy 1.0 1.662 3.048 3328 2447 A 84 MET HBx A 84 MET HGx 1.0 1.662 3.048 3329 2447 A 84 MET HBy A 84 MET HGx 1.0 1.662 3.048 3330 2448 A 133 GLU HGy A 133 GLU HBy 1.0 1.364 2.126 3331 2448 A 91 GLU HBx A 91 GLU HGx 1.0 1.364 2.126 3332 2448 A 91 GLU HBy A 91 GLU HGx 1.0 1.364 2.126 3333 2449 A 90 LYS HGy A 90 LYS HBy 1.0 1.531 2.597 3334 2449 A 90 LYS HGx A 90 LYS HBy 1.0 1.531 2.597 3335 2450 A 82 LYS HBy A 115 VAL H 1.0 1.930 4.578 3336 2450 A 82 LYS HBy A 83 PHE H 1.0 1.930 4.578 3337 2451 A 97 MET HBy A 100 GLN HGy 1.0 1.752 3.434 3338 2451 A 97 MET HBy A 97 MET HGy 1.0 1.752 3.434 3339 2452 A 40 PRO HBx A 40 PRO HBy 1.0 1.394 2.204 3340 2452 A 40 PRO HBx A 40 PRO HGx 1.0 1.394 2.204 3341 2452 A 40 PRO HBx A 40 PRO HGy 1.0 1.394 2.204 3342 2453 A 49 PRO HBy A 52 LEU HDx% 1.0 1.877 4.139 3343 2453 A 49 PRO HBy A 52 LEU HDy% 1.0 1.877 4.139 3344 2454 A 49 PRO HBy A 100 GLN HE22 1.0 1.963 4.945 3345 2454 A 96 PHE HDx A 49 PRO HBy 1.0 1.963 4.945 3346 2455 A 49 PRO HBy A 51 ASP H 1.0 1.747 3.409 3347 2455 A 49 PRO HBy A 50 ASN H 1.0 1.747 3.409 3348 2456 A 92 VAL HB A 92 VAL HGy% 1.0 1.455 2.369 3349 2456 A 92 VAL HGx% A 92 VAL HB 1.0 1.455 2.369 3350 2457 A 54 TRP HBy A 38 ILE HD1% 1.0 1.958 4.894 3351 2457 A 65 VAL HGx% A 54 TRP HBy 1.0 1.958 4.894 3352 2458 A 102 ILE H A 101 LYS HBy 1.0 1.610 2.856 3353 2458 A 101 LYS HBy A 101 LYS H 1.0 1.610 2.856 3354 2459 A 106 LYS HBx A 106 LYS HA 1.0 1.432 2.306 3355 2459 A 106 LYS HBy A 106 LYS HA 1.0 1.432 2.306 3356 2459 A 106 LYS HBx A 103 ALA HA 1.0 1.432 2.306 3357 2459 A 106 LYS HBy A 103 ALA HA 1.0 1.432 2.306 3358 2460 A 106 LYS HBx A 106 LYS HEy 1.0 1.959 4.899 3359 2460 A 106 LYS HBy A 106 LYS HEy 1.0 1.959 4.899 3360 2460 A 106 LYS HBx A 106 LYS HEx 1.0 1.959 4.899 3361 2460 A 106 LYS HBy A 106 LYS HEx 1.0 1.959 4.899 3362 2461 A 135 LYS HGx A 110 MET HBy 1.0 1.967 5.005 3363 2461 A 135 LYS HGy A 110 MET HBy 1.0 1.967 5.005 3364 2461 A 110 MET HBy A 130 LYS HBy 1.0 1.967 5.005 3365 2462 A 56 PHE HEx A 138 LEU HDy% 1.0 1.760 3.472 3366 2462 A 56 PHE HZ A 138 LEU HDy% 1.0 1.760 3.472 3367 2462 A 56 PHE HEy A 138 LEU HDy% 1.0 1.760 3.472 3368 2463 A 138 LEU HDy% A 128 ILE HB 1.0 1.754 3.440 3369 2463 A 138 LEU HDy% A 138 LEU HBy 1.0 1.754 3.440 3370 2464 A 103 ALA HA A 52 LEU HDx% 1.0 1.999 5.815 3371 2464 A 52 LEU HDx% A 40 PRO HDy 1.0 1.999 5.815 3372 2464 A 67 SER HBx A 52 LEU HDx% 1.0 1.999 5.815 3373 2464 A 107 LEU HA A 52 LEU HDx% 1.0 1.999 5.815 3374 2465 A 137 LYS HGx A 138 LEU H 1.0 1.990 6.602 3375 2465 A 137 LYS HGy A 138 LEU H 1.0 1.990 6.602 3376 2465 A 137 LYS HGx A 39 VAL H 1.0 1.990 6.602 3377 2465 A 137 LYS HGy A 39 VAL H 1.0 1.990 6.602 3378 2466 A 138 LEU HDx% A 54 TRP H 1.0 1.996 5.626 3379 2466 A 138 LEU HDx% A 55 SER H 1.0 1.996 5.626 3380 2467 A 138 LEU HDx% A 128 ILE HG1x 1.0 1.954 4.828 3381 2467 A 138 LEU HDx% A 136 LEU HDx% 1.0 1.954 4.828 3382 2467 A 138 LEU HDx% A 107 LEU HDx% 1.0 1.954 4.828 3383 2468 A 83 PHE HEy A 74 ALA HB% 1.0 1.997 5.687 3384 2468 A 83 PHE HEx A 74 ALA HB% 1.0 1.997 5.687 3385 2468 A 54 TRP HZ2 A 74 ALA HB% 1.0 1.997 5.687 3386 2468 A 76 TYR HDx A 74 ALA HB% 1.0 1.997 5.687 3387 2468 A 76 TYR HDy A 74 ALA HB% 1.0 1.997 5.687 3388 2469 A 74 ALA HB% A 64 ASN HA 1.0 2.000 6.014 3389 2469 A 74 ALA HB% A 62 SER HA 1.0 2.000 6.014 3390 2470 A 115 VAL HGx% A 54 TRP HH2 1.0 1.993 5.523 3391 2470 A 115 VAL HGx% A 83 PHE HZ 1.0 1.993 5.523 3392 2471 A 116 VAL HGy% A 82 LYS HEy 1.0 1.962 4.934 3393 2471 A 116 VAL HGy% A 82 LYS HEx 1.0 1.962 4.934 3394 2471 A 53 LEU HDx% A 68 LYS HEx 1.0 1.962 4.934 3395 2471 A 53 LEU HDx% A 68 LYS HEy 1.0 1.962 4.934 3396 2472 A 128 ILE HG1y A 128 ILE HG2% 1.0 1.602 2.832 3397 2472 A 128 ILE HG2% A 136 LEU HBx 1.0 1.602 2.832 3398 2473 A 104 ILE HD1% A 100 GLN H 1.0 1.964 7.102 3399 2473 A 104 ILE HD1% A 103 ALA H 1.0 1.964 7.102 3400 2474 A 104 ILE HD1% A 100 GLN HA 1.0 1.999 5.849 3401 2474 A 104 ILE HD1% A 67 SER HBx 1.0 1.999 5.849 3402 2474 A 104 ILE HD1% A 103 ALA HA 1.0 1.999 5.849 3403 2475 A 70 ILE HG2% A 104 ILE HD1% 1.0 1.699 3.197 3404 2475 A 48 ILE HG2% A 104 ILE HD1% 1.0 1.699 3.197 3405 2476 A 130 LYS HBy A 133 GLU H 1.0 1.998 5.738 3406 2476 A 130 LYS HBy A 114 GLY H 1.0 1.998 5.738 3407 2477 A 54 TRP HZ2 A 138 LEU HDy% 1.0 1.980 5.220 3408 2477 A 83 PHE HEy A 138 LEU HDy% 1.0 1.980 5.220 3409 2477 A 83 PHE HEx A 138 LEU HDy% 1.0 1.980 5.220 3410 2478 A 53 LEU HDx% A 54 TRP H 1.0 1.994 6.450 3411 2478 A 53 LEU HDx% A 55 SER H 1.0 1.994 6.450 3412 2479 A 118 LYS H A 122 ILE HD1% 1.0 1.856 8.288 3413 2479 A 128 ILE H A 122 ILE HD1% 1.0 1.856 8.288 3414 2480 A 82 LYS HA A 84 MET HE% 1.0 1.895 4.273 3415 2480 A 79 ASN HA A 84 MET HE% 1.0 1.895 4.273 3416 2481 A 110 MET HE% A 107 LEU H 1.0 1.944 4.712 3417 2481 A 110 MET HE% A 128 ILE H 1.0 1.944 4.712 3418 2482 A 110 MET HE% A 107 LEU HDx% 1.0 1.518 2.554 3419 2482 A 110 MET HE% A 136 LEU HDx% 1.0 1.518 2.554 3420 2483 A 110 MET HE% A 108 PHE HA 1.0 1.949 4.773 3421 2483 A 110 MET HE% A 109 SER HA 1.0 1.949 4.773 3422 2484 A 108 PHE HDy A 38 ILE HD1% 1.0 1.848 8.362 3423 2484 A 108 PHE HDx A 38 ILE HD1% 1.0 1.848 8.362 3424 2484 A 45 TYR HDy A 38 ILE HD1% 1.0 1.848 8.362 3425 2484 A 45 TYR HDx A 38 ILE HD1% 1.0 1.848 8.362 3426 2485 A 63 ILE HG1y A 87 PHE HZ 1.0 2.000 5.960 3427 2485 A 56 PHE HEy A 63 ILE HG1y 1.0 2.000 5.960 3428 2485 A 56 PHE HEx A 63 ILE HG1y 1.0 2.000 5.960 3429 2486 A 98 ASP H A 97 MET HE% 1.0 1.951 4.797 3430 2486 A 99 ALA H A 97 MET HE% 1.0 1.951 4.797 3431 2487 A 112 LYS HGy A 86 ASN HBy 1.0 2.000 6.028 3432 2487 A 112 LYS HGx A 86 ASN HBy 1.0 2.000 6.028 3433 2487 A 34 LYS HGy A 31 ASN HBx 1.0 2.000 6.028 3434 2487 A 34 LYS HGy A 31 ASN HBy 1.0 2.000 6.028 3435 2488 A 41 VAL HGy% A 40 PRO HDy 1.0 1.995 5.593 3436 2488 A 40 PRO HDy A 48 ILE HD1% 1.0 1.995 5.593 3437 2489 A 49 PRO HDx A 52 LEU HDy% 1.0 1.761 3.475 3438 2489 A 52 LEU HDx% A 49 PRO HDx 1.0 1.761 3.475 3439 2490 A 135 LYS HDy A 132 GLY HAx 1.0 1.986 6.700 3440 2490 A 132 GLY HAx A 130 LYS HBx 1.0 1.986 6.700 3441 2491 A 90 LYS HDy A 72 GLY HAx 1.0 1.923 4.513 3442 2491 A 90 LYS HDx A 72 GLY HAx 1.0 1.923 4.513 3443 2491 A 72 GLY HAx A 73 LYS HBx 1.0 1.923 4.513 3444 2491 A 72 GLY HAx A 73 LYS HBy 1.0 1.923 4.513 3445 2492 A 116 VAL HGx% A 114 GLY HAx 1.0 1.997 6.329 3446 2492 A 115 VAL HGx% A 114 GLY HAy 1.0 1.997 6.329 3447 2492 A 116 VAL HGx% A 114 GLY HAy 1.0 1.997 6.329 3448 2492 A 115 VAL HGx% A 114 GLY HAx 1.0 1.997 6.329 3449 2493 A 67 SER HBy A 91 GLU HGy 1.0 1.938 7.474 3450 2493 A 35 GLU HGx A 55 SER HBx 1.0 1.938 7.474 3451 2494 A 42 SER HBx A 41 VAL HGx% 1.0 1.982 5.254 3452 2494 A 42 SER HBx A 134 VAL HGy% 1.0 1.982 5.254 3453 2495 A 102 ILE HA A 106 LYS HA 1.0 1.966 4.984 3454 2495 A 103 ALA HA A 102 ILE HA 1.0 1.966 4.984 3455 2496 A 134 VAL HA A 132 GLY HAy 1.0 1.541 10.293 3456 2496 A 109 SER HBy A 102 ILE HA 1.0 1.541 10.293 3457 2497 A 102 ILE HA A 106 LYS HGx 1.0 1.992 5.516 3458 2497 A 102 ILE HA A 101 LYS HGy 1.0 1.992 5.516 3459 2497 A 130 LYS HGy A 134 VAL HA 1.0 1.992 5.516 3460 2497 A 128 ILE HB A 134 VAL HA 1.0 1.992 5.516 3461 2498 A 135 LYS HDx A 134 VAL HA 1.0 1.442 2.334 3462 2498 A 102 ILE HA A 102 ILE HB 1.0 1.442 2.334 3463 2498 A 102 ILE HA A 102 ILE HG1y 1.0 1.442 2.334 3464 2499 A 102 ILE HA A 102 ILE HG2% 1.0 1.417 2.263 3465 2499 A 134 VAL HA A 134 VAL HGy% 1.0 1.417 2.263 3466 2500 A 106 LYS HDx A 102 ILE HA 1.0 1.879 4.155 3467 2500 A 106 LYS HDy A 102 ILE HA 1.0 1.879 4.155 3468 2500 A 102 ILE HA A 101 LYS HGx 1.0 1.879 4.155 3469 2501 A 59 THR HA A 30 SER HBy 1.0 1.706 3.228 3470 2501 A 59 THR HA A 29 SER HBx 1.0 1.706 3.228 3471 2501 A 59 THR HA A 29 SER HBy 1.0 1.706 3.228 3472 2502 A 32 SER HBy A 33 GLU H 1.0 1.778 3.560 3473 2502 A 32 SER HBy A 32 SER H 1.0 1.778 3.560 3474 2503 A 32 SER HBx A 33 GLU H 1.0 1.832 3.850 3475 2503 A 32 SER H A 32 SER HBx 1.0 1.832 3.850 3476 2504 A 40 PRO HA A 142 ILE HG1x 1.0 1.792 8.784 3477 2504 A 40 PRO HA A 128 ILE HG1y 1.0 1.792 8.784 3478 2504 A 40 PRO HA A 70 ILE HD1% 1.0 1.792 8.784 3479 2505 A 104 ILE HA A 107 LEU HA 1.0 1.989 5.405 3480 2505 A 104 ILE HA A 103 ALA HA 1.0 1.989 5.405 3481 2506 A 104 ILE HA A 107 LEU HBx 1.0 1.781 3.571 3482 2506 A 104 ILE HA A 103 ALA HB% 1.0 1.781 3.571 3483 2507 A 40 PRO HA A 41 VAL HGx% 1.0 1.977 6.895 3484 2507 A 40 PRO HA A 134 VAL HGy% 1.0 1.977 6.895 3485 2507 A 40 PRO HA A 39 VAL HGy% 1.0 1.977 6.895 3486 2508 A 40 PRO HA A 48 ILE HD1% 1.0 1.843 3.915 3487 2508 A 41 VAL HGy% A 40 PRO HA 1.0 1.843 3.915 3488 2509 A 49 PRO HA A 100 GLN HGy 1.0 1.994 5.558 3489 2509 A 49 PRO HA A 97 MET HGy 1.0 1.994 5.558 3490 2510 A 38 ILE HA A 38 ILE HD1% 1.0 1.953 4.829 3491 2510 A 38 ILE HA A 39 VAL HGy% 1.0 1.953 4.829 3492 2511 A 109 SER HBy A 109 SER HA 1.0 1.455 2.369 3493 2511 A 109 SER HA A 109 SER HBx 1.0 1.455 2.369 3494 2512 A 109 SER HA A 110 MET H 1.0 1.742 3.386 3495 2512 A 109 SER HA A 109 SER H 1.0 1.742 3.386 3496 2513 A 122 ILE HA A 122 ILE HD1% 1.0 1.670 3.078 3497 2513 A 122 ILE HA A 122 ILE HG2% 1.0 1.670 3.078 3498 2514 A 108 PHE HA A 110 MET H 1.0 1.994 6.466 3499 2514 A 108 PHE HA A 109 SER H 1.0 1.994 6.466 3500 2515 A 128 ILE HA A 129 GLU HBx 1.0 1.938 4.648 3501 2515 A 128 ILE HA A 129 GLU HBy 1.0 1.938 4.648 3502 2515 A 108 PHE HA A 111 LEU HBx 1.0 1.938 4.648 3503 2516 A 128 ILE HA A 134 VAL HGy% 1.0 1.993 5.541 3504 2516 A 116 VAL HGy% A 128 ILE HA 1.0 1.993 5.541 3505 2517 A 106 LYS HA A 110 MET H 1.0 1.809 3.721 3506 2517 A 106 LYS HA A 109 SER H 1.0 1.809 3.721 3507 2518 A 48 ILE HA A 49 PRO HBx 1.0 1.975 5.129 3508 2518 A 49 PRO HGy A 48 ILE HA 1.0 1.975 5.129 3509 2519 A 46 PHE HA A 40 PRO HBy 1.0 1.623 2.905 3510 2519 A 40 PRO HGx A 46 PHE HA 1.0 1.623 2.905 3511 2519 A 40 PRO HGy A 46 PHE HA 1.0 1.623 2.905 3512 2520 A 32 SER HA A 33 GLU H 1.0 1.657 3.031 3513 2520 A 32 SER H A 32 SER HA 1.0 1.657 3.031 3514 2521 A 110 MET HA A 111 LEU H 1.0 1.819 3.773 3515 2521 A 69 CYS H A 68 LYS HA 1.0 1.819 3.773 3516 2522 A 43 LYS HA A 45 TYR HA 1.0 1.997 5.679 3517 2522 A 31 ASN HBx A 29 SER HA 1.0 1.997 5.679 3518 2522 A 31 ASN HBy A 29 SER HA 1.0 1.997 5.679 3519 2523 A 107 LEU HA A 110 MET H 1.0 1.937 7.483 3520 2523 A 107 LEU HA A 109 SER H 1.0 1.937 7.483 3521 2524 A 48 ILE HB A 45 TYR HA 1.0 1.959 4.895 3522 2524 A 107 LEU HBy A 45 TYR HA 1.0 1.959 4.895 3523 2525 A 98 ASP HA A 100 GLN HGy 1.0 1.966 4.982 3524 2525 A 98 ASP HA A 97 MET HGy 1.0 1.966 4.982 3525 2525 A 95 CYS HA A 97 MET HGy 1.0 1.966 4.982 3526 2526 A 99 ALA H A 98 ASP HA 1.0 1.613 2.867 3527 2526 A 98 ASP HA A 98 ASP H 1.0 1.613 2.867 3528 2527 A 102 ILE H A 98 ASP HA 1.0 1.761 3.475 3529 2527 A 98 ASP HA A 101 LYS H 1.0 1.761 3.475 3530 2528 A 103 ALA H A 100 GLN HA 1.0 1.689 3.155 3531 2528 A 100 GLN H A 100 GLN HA 1.0 1.689 3.155 3532 2529 A 112 LYS HDy A 105 ASP HA 1.0 1.984 6.722 3533 2529 A 112 LYS HDx A 105 ASP HA 1.0 1.984 6.722 3534 2529 A 101 LYS HDx A 105 ASP HA 1.0 1.984 6.722 3535 2529 A 101 LYS HBx A 105 ASP HA 1.0 1.984 6.722 3536 2530 A 33 GLU HA A 33 GLU H 1.0 1.734 3.350 3537 2530 A 77 SER HA A 77 SER H 1.0 1.734 3.350 3538 2531 A 140 ARG HA A 141 GLY H 1.0 1.759 3.463 3539 2531 A 140 ARG HA A 140 ARG H 1.0 1.759 3.463 3540 2532 A 98 ASP HA A 93 ASP HA 1.0 1.979 5.189 3541 2532 A 95 CYS HA A 93 ASP HA 1.0 1.979 5.189 3542 2533 A 99 ALA HA A 102 ILE HB 1.0 1.552 2.660 3543 2533 A 102 ILE HG1y A 99 ALA HA 1.0 1.552 2.660 3544 2534 A 84 MET HGy A 84 MET HA 1.0 1.955 4.839 3545 2534 A 84 MET HA A 84 MET HGx 1.0 1.955 4.839 3546 2535 A 112 LYS HA A 84 MET HA 1.0 1.992 5.492 3547 2535 A 111 LEU HA A 84 MET HA 1.0 1.992 5.492 3548 2536 A 53 LEU HA A 66 TYR HA 1.0 1.585 10.059 3549 2536 A 53 LEU HA A 55 SER HA 1.0 1.585 10.059 3550 2537 A 138 LEU HG A 138 LEU HA 1.0 1.985 5.319 3551 2537 A 139 ILE HD1% A 138 LEU HA 1.0 1.985 5.319 3552 2538 A 64 ASN HBy A 64 ASN HA 1.0 1.669 3.077 3553 2538 A 64 ASN HBx A 64 ASN HA 1.0 1.669 3.077 3554 2539 A 73 LYS HBx A 64 ASN HA 1.0 1.980 5.220 3555 2539 A 73 LYS HBy A 64 ASN HA 1.0 1.980 5.220 3556 2539 A 65 VAL HB A 64 ASN HA 1.0 1.980 5.220 3557 2540 A 76 TYR HEy A 64 ASN HA 1.0 1.924 7.630 3558 2540 A 64 ASN HA A 83 PHE HZ 1.0 1.924 7.630 3559 2540 A 76 TYR HEx A 64 ASN HA 1.0 1.924 7.630 3560 2540 A 54 TRP HH2 A 64 ASN HA 1.0 1.924 7.630 3561 2541 A 70 ILE HA A 70 ILE HG1x 1.0 1.672 3.090 3562 2541 A 70 ILE HA A 70 ILE HD1% 1.0 1.672 3.090 3563 2542 A 83 PHE HEy A 76 TYR HA 1.0 1.908 4.376 3564 2542 A 83 PHE HEx A 76 TYR HA 1.0 1.908 4.376 3565 2542 A 76 TYR HDy A 76 TYR HA 1.0 1.908 4.376 3566 2542 A 76 TYR HDx A 76 TYR HA 1.0 1.908 4.376 3567 2543 A 66 TYR H A 71 SER HA 1.0 1.978 6.858 3568 2543 A 65 VAL H A 71 SER HA 1.0 1.978 6.858 3569 2544 A 118 LYS HBx A 126 ILE HA 1.0 1.931 4.581 3570 2544 A 122 ILE HG1y A 126 ILE HA 1.0 1.931 4.581 3571 2544 A 118 LYS HBy A 126 ILE HA 1.0 1.931 4.581 3572 2544 A 117 LEU HG A 126 ILE HA 1.0 1.931 4.581 3573 2545 A 44 ASP HBy A 44 ASP HA 1.0 1.536 2.610 3574 2545 A 44 ASP HA A 44 ASP HBx 1.0 1.536 2.610 3575 2546 A 79 ASN HBy A 80 ALA H 1.0 1.917 4.451 3576 2546 A 79 ASN HBx A 80 ALA H 1.0 1.917 4.451 3577 2547 A 137 LYS HBx A 39 VAL H 1.0 1.896 4.280 3578 2547 A 137 LYS HBy A 39 VAL H 1.0 1.896 4.280 3579 2547 A 128 ILE HB A 39 VAL H 1.0 1.896 4.280 3580 2548 A 38 ILE HG1x A 39 VAL H 1.0 1.878 4.146 3581 2548 A 41 VAL HGy% A 39 VAL H 1.0 1.878 4.146 3582 2549 A 128 ILE H A 129 GLU H 1.0 1.961 4.921 3583 2549 A 129 GLU H A 118 LYS H 1.0 1.961 4.921 3584 2550 A 116 VAL HGy% A 129 GLU H 1.0 1.826 3.814 3585 2550 A 129 GLU H A 134 VAL HGy% 1.0 1.826 3.814 3586 2551 A 130 LYS HGx A 129 GLU H 1.0 1.920 7.678 3587 2551 A 117 LEU HG A 129 GLU H 1.0 1.920 7.678 3588 2552 A 91 GLU H A 90 LYS HDx 1.0 1.724 3.306 3589 2552 A 90 LYS HDy A 91 GLU H 1.0 1.724 3.306 3590 2552 A 91 GLU H A 90 LYS HBx 1.0 1.724 3.306 3591 2553 A 91 GLU H A 90 LYS HGy 1.0 1.885 4.193 3592 2553 A 91 GLU H A 90 LYS HGx 1.0 1.885 4.193 3593 2554 A 70 ILE HG1x A 91 GLU H 1.0 1.876 8.122 3594 2554 A 91 GLU H A 70 ILE HD1% 1.0 1.876 8.122 3595 2555 A 41 VAL HGy% A 140 ARG H 1.0 1.894 7.950 3596 2555 A 38 ILE HG1x A 140 ARG H 1.0 1.894 7.950 3597 2556 A 127 LEU H A 127 LEU HBy 1.0 1.609 2.851 3598 2556 A 130 LYS HBx A 131 ASP H 1.0 1.609 2.851 3599 2557 A 130 LYS HGx A 131 ASP H 1.0 1.809 3.717 3600 2557 A 127 LEU H A 118 LYS HBx 1.0 1.809 3.717 3601 2557 A 127 LEU H A 118 LYS HBy 1.0 1.809 3.717 3602 2557 A 127 LEU H A 117 LEU HG 1.0 1.809 3.717 3603 2558 A 127 LEU H A 138 LEU HBx 1.0 1.961 4.919 3604 2558 A 116 VAL HGx% A 131 ASP H 1.0 1.961 4.919 3605 2558 A 127 LEU H A 116 VAL HGx% 1.0 1.961 4.919 3606 2558 A 127 LEU H A 142 ILE HG1x 1.0 1.961 4.919 3607 2559 A 127 LEU H A 116 VAL HGy% 1.0 1.827 3.823 3608 2559 A 127 LEU H A 139 ILE HD1% 1.0 1.827 3.823 3609 2559 A 127 LEU H A 134 VAL HGy% 1.0 1.827 3.823 3610 2559 A 127 LEU H A 127 LEU HDx% 1.0 1.827 3.823 3611 2560 A 70 ILE HG2% A 53 LEU H 1.0 1.863 4.043 3612 2560 A 53 LEU HBx A 53 LEU H 1.0 1.863 4.043 3613 2561 A 90 LYS HGy A 90 LYS H 1.0 1.913 4.419 3614 2561 A 90 LYS H A 90 LYS HGx 1.0 1.913 4.419 3615 2562 A 70 ILE HG1x A 90 LYS H 1.0 1.950 4.792 3616 2562 A 90 LYS H A 70 ILE HD1% 1.0 1.950 4.792 3617 2563 A 74 ALA H A 88 ASN H 1.0 1.975 5.127 3618 2563 A 74 ALA H A 62 SER H 1.0 1.975 5.127 3619 2564 A 74 ALA H A 64 ASN HA 1.0 1.801 3.679 3620 2564 A 74 ALA H A 62 SER HA 1.0 1.801 3.679 3621 2565 A 73 LYS HGy A 74 ALA H 1.0 1.857 4.001 3622 2565 A 73 LYS HGx A 74 ALA H 1.0 1.857 4.001 3623 2566 A 74 ALA H A 63 ILE HB 1.0 1.916 4.446 3624 2566 A 63 ILE HG1y A 74 ALA H 1.0 1.916 4.446 3625 2567 A 117 LEU H A 118 LYS HBx 1.0 1.810 3.724 3626 2567 A 117 LEU H A 118 LYS HBy 1.0 1.810 3.724 3627 2567 A 117 LEU HG A 117 LEU H 1.0 1.810 3.724 3628 2568 A 83 PHE H A 131 ASP H 1.0 1.109 12.231 3629 2568 A 127 LEU H A 83 PHE H 1.0 1.109 12.231 3630 2569 A 83 PHE HEx A 84 MET H 1.0 1.938 7.476 3631 2569 A 83 PHE HEy A 84 MET H 1.0 1.938 7.476 3632 2569 A 76 TYR HDy A 84 MET H 1.0 1.938 7.476 3633 2569 A 76 TYR HDx A 84 MET H 1.0 1.938 7.476 3634 2570 A 84 MET HE% A 84 MET H 1.0 1.782 3.572 3635 2570 A 76 TYR HBx A 84 MET H 1.0 1.782 3.572 3636 2571 A 66 TYR H A 55 SER H 1.0 1.997 5.677 3637 2571 A 66 TYR H A 54 TRP H 1.0 1.997 5.677 3638 2572 A 107 LEU H A 106 LYS HA 1.0 1.711 3.245 3639 2572 A 107 LEU H A 107 LEU HA 1.0 1.711 3.245 3640 2573 A 110 MET HE% A 107 LEU H 1.0 1.974 5.112 3641 2573 A 107 LEU H A 104 ILE HB 1.0 1.974 5.112 3642 2574 A 98 ASP H A 100 GLN HGy 1.0 1.838 3.888 3643 2574 A 98 ASP H A 97 MET HGy 1.0 1.838 3.888 3644 2575 A 116 VAL HGx% A 130 LYS H 1.0 1.974 5.110 3645 2575 A 134 VAL HGx% A 130 LYS H 1.0 1.974 5.110 3646 2576 A 73 LYS H A 89 VAL H 1.0 1.893 7.963 3647 2576 A 65 VAL H A 73 LYS H 1.0 1.893 7.963 3648 2577 A 142 ILE H A 142 ILE HA 1.0 1.559 2.683 3649 2577 A 142 ILE H A 141 GLY HAy 1.0 1.559 2.683 3650 2578 A 142 ILE HD1% A 142 ILE H 1.0 1.801 3.677 3651 2578 A 142 ILE H A 142 ILE HG2% 1.0 1.801 3.677 3652 2579 A 102 ILE HB A 98 ASP H 1.0 1.955 7.245 3653 2579 A 101 LYS HDx A 98 ASP H 1.0 1.955 7.245 3654 2580 A 109 SER HA A 110 MET H 1.0 1.873 4.109 3655 2580 A 108 PHE HA A 110 MET H 1.0 1.873 4.109 3656 2581 A 115 VAL HGy% A 110 MET H 1.0 1.986 5.352 3657 2581 A 107 LEU HG A 110 MET H 1.0 1.986 5.352 3658 2582 A 53 LEU HDx% A 54 TRP H 1.0 1.837 3.881 3659 2582 A 65 VAL HGx% A 54 TRP H 1.0 1.837 3.881 3660 2583 A 112 LYS HA A 86 ASN H 1.0 1.972 5.086 3661 2583 A 87 PHE HA A 86 ASN H 1.0 1.972 5.086 3662 2584 A 86 ASN H A 86 ASN HD21 1.0 1.926 4.536 3663 2584 A 85 GLY H A 86 ASN H 1.0 1.926 4.536 3664 2585 A 87 PHE H A 86 ASN H 1.0 1.958 4.872 3665 2585 A 65 VAL H A 64 ASN H 1.0 1.958 4.872 3666 2586 A 64 ASN HBy A 55 SER H 1.0 1.817 3.763 3667 2586 A 64 ASN HBx A 55 SER H 1.0 1.817 3.763 3668 2587 A 87 PHE HEy A 86 ASN H 1.0 1.778 8.892 3669 2587 A 87 PHE HEx A 86 ASN H 1.0 1.778 8.892 3670 2587 A 87 PHE HEy A 64 ASN H 1.0 1.778 8.892 3671 2587 A 87 PHE HEx A 64 ASN H 1.0 1.778 8.892 3672 2588 A 73 LYS HA A 64 ASN H 1.0 1.952 4.812 3673 2588 A 64 ASN H A 65 VAL HA 1.0 1.952 4.812 3674 2588 A 64 ASN H A 54 TRP HE1 1.0 1.952 4.812 3675 2589 A 64 ASN HBy A 65 VAL H 1.0 1.790 3.618 3676 2589 A 65 VAL H A 64 ASN HBx 1.0 1.790 3.618 3677 2590 A 38 ILE H A 39 VAL HGy% 1.0 1.758 3.458 3678 2590 A 38 ILE HD1% A 38 ILE H 1.0 1.758 3.458 3679 2591 A 130 LYS HGy A 116 VAL H 1.0 1.971 6.997 3680 2591 A 128 ILE HB A 116 VAL H 1.0 1.971 6.997 3681 2592 A 106 LYS HA A 105 ASP H 1.0 1.965 4.983 3682 2592 A 103 ALA HA A 105 ASP H 1.0 1.965 4.983 3683 2593 A 107 LEU HBy A 105 ASP H 1.0 1.902 4.324 3684 2593 A 106 LYS HBx A 105 ASP H 1.0 1.902 4.324 3685 2593 A 106 LYS HBy A 105 ASP H 1.0 1.902 4.324 3686 2594 A 103 ALA HA A 103 ALA H 1.0 1.663 3.051 3687 2594 A 103 ALA H A 100 GLN HA 1.0 1.663 3.051 3688 2595 A 104 ILE HG1y A 103 ALA H 1.0 1.952 4.810 3689 2595 A 102 ILE HG1x A 103 ALA H 1.0 1.952 4.810 3690 2596 A 115 VAL HGy% A 116 VAL H 1.0 1.684 3.136 3691 2596 A 116 VAL HGy% A 116 VAL H 1.0 1.684 3.136 3692 2597 A 32 SER HBx A 31 ASN H 1.0 1.974 5.118 3693 2597 A 31 ASN H A 30 SER HBy 1.0 1.974 5.118 3694 2598 A 139 ILE HG1y A 37 HIS H 1.0 2.000 6.134 3695 2598 A 138 LEU HBy A 37 HIS H 1.0 2.000 6.134 3696 2599 A 39 VAL HGy% A 37 HIS H 1.0 1.943 4.707 3697 2599 A 139 ILE HD1% A 37 HIS H 1.0 1.943 4.707 3698 2600 A 139 ILE H A 139 ILE HG1x 1.0 1.924 4.520 3699 2600 A 137 LYS HGx A 139 ILE H 1.0 1.924 4.520 3700 2600 A 137 LYS HGy A 139 ILE H 1.0 1.924 4.520 3701 2601 A 52 LEU HBy A 51 ASP H 1.0 1.958 4.882 3702 2601 A 49 PRO HGx A 51 ASP H 1.0 1.958 4.882 3703 2602 A 49 PRO HGx A 51 ASP H 1.0 1.996 5.642 3704 2602 A 48 ILE HB A 51 ASP H 1.0 1.996 5.642 3705 2603 A 139 ILE HG1y A 139 ILE H 1.0 1.906 4.366 3706 2603 A 139 ILE H A 138 LEU HBy 1.0 1.906 4.366 3707 2604 A 139 ILE H A 39 VAL HGy% 1.0 1.892 4.250 3708 2604 A 139 ILE HD1% A 139 ILE H 1.0 1.892 4.250 3709 2605 A 82 LYS HEy A 82 LYS H 1.0 1.979 5.211 3710 2605 A 82 LYS HEx A 82 LYS H 1.0 1.979 5.211 3711 2605 A 78 PHE HBx A 82 LYS H 1.0 1.979 5.211 3712 2605 A 78 PHE HBy A 82 LYS H 1.0 1.979 5.211 3713 2606 A 59 THR H A 30 SER HA 1.0 1.874 8.136 3714 2606 A 59 THR H A 58 THR HB 1.0 1.874 8.136 3715 2607 A 60 ASN HBx A 59 THR H 1.0 1.988 5.400 3716 2607 A 60 ASN HBy A 59 THR H 1.0 1.988 5.400 3717 2607 A 57 ASN HBx A 59 THR H 1.0 1.988 5.400 3718 2608 A 128 ILE H A 137 LYS HBx 1.0 1.563 2.699 3719 2608 A 128 ILE H A 137 LYS HBy 1.0 1.563 2.699 3720 2608 A 128 ILE HB A 128 ILE H 1.0 1.563 2.699 3721 2609 A 44 ASP HBy A 46 PHE H 1.0 1.954 4.830 3722 2609 A 40 PRO HBy A 46 PHE H 1.0 1.954 4.830 3723 2610 A 48 ILE HG1y A 46 PHE H 1.0 1.969 5.043 3724 2610 A 43 LYS HBx A 46 PHE H 1.0 1.969 5.043 3725 2610 A 43 LYS HBy A 46 PHE H 1.0 1.969 5.043 3726 2611 A 79 ASN H A 83 PHE HA 1.0 1.936 4.636 3727 2611 A 79 ASN H A 81 GLY HAx 1.0 1.936 4.636 3728 2612 A 79 ASN H A 84 MET HGx 1.0 1.933 7.523 3729 2612 A 79 ASN H A 84 MET HGy 1.0 1.933 7.523 3730 2613 A 99 ALA H A 101 LYS H 1.0 1.956 4.858 3731 2613 A 101 LYS H A 98 ASP H 1.0 1.956 4.858 3732 2614 A 52 LEU HDy% A 52 LEU H 1.0 1.757 3.451 3733 2614 A 52 LEU HDx% A 52 LEU H 1.0 1.757 3.451 3734 2615 A 101 LYS H A 100 GLN HA 1.0 1.916 4.444 3735 2615 A 99 ALA HA A 101 LYS H 1.0 1.916 4.444 3736 2616 A 48 ILE H A 103 ALA H 1.0 1.896 7.930 3737 2616 A 100 GLN H A 48 ILE H 1.0 1.896 7.930 3738 2617 A 110 MET HBy A 112 LYS H 1.0 1.999 5.823 3739 2617 A 48 ILE H A 45 TYR HBx 1.0 1.999 5.823 3740 2618 A 112 LYS H A 110 MET H 1.0 1.920 4.482 3741 2618 A 112 LYS H A 109 SER H 1.0 1.920 4.482 3742 2619 A 109 SER HA A 112 LYS H 1.0 1.715 3.265 3743 2619 A 46 PHE HA A 48 ILE H 1.0 1.715 3.265 3744 2620 A 112 LYS H A 112 LYS HA 1.0 1.598 2.814 3745 2620 A 48 ILE H A 48 ILE HA 1.0 1.598 2.814 3746 2621 A 48 ILE H A 49 PRO HDy 1.0 1.943 4.699 3747 2621 A 48 ILE H A 47 SER HBx 1.0 1.943 4.699 3748 2622 A 112 LYS H A 113 ASP HBy 1.0 1.944 4.722 3749 2622 A 112 LYS H A 85 GLY HAx 1.0 1.944 4.722 3750 2623 A 102 ILE H A 99 ALA H 1.0 1.950 4.782 3751 2623 A 99 ALA H A 101 LYS H 1.0 1.950 4.782 3752 2624 A 99 ALA H A 102 ILE HB 1.0 1.978 5.188 3753 2624 A 102 ILE HG1y A 99 ALA H 1.0 1.978 5.188 3754 2625 A 107 LEU HBy A 104 ILE H 1.0 1.979 5.201 3755 2625 A 106 LYS HBx A 104 ILE H 1.0 1.979 5.201 3756 2625 A 106 LYS HBy A 104 ILE H 1.0 1.979 5.201 3757 2626 A 104 ILE H A 101 LYS H 1.0 1.991 5.451 3758 2626 A 102 ILE H A 104 ILE H 1.0 1.991 5.451 3759 2627 A 41 VAL H A 134 VAL HGy% 1.0 1.825 3.809 3760 2627 A 41 VAL H A 41 VAL HGx% 1.0 1.825 3.809 3761 2628 A 137 LYS HGx A 41 VAL H 1.0 1.995 5.585 3762 2628 A 137 LYS HGy A 41 VAL H 1.0 1.995 5.585 3763 2628 A 136 LEU HG A 41 VAL H 1.0 1.995 5.585 3764 2629 A 42 SER HBx A 41 VAL H 1.0 1.792 8.792 3765 2629 A 40 PRO HDy A 41 VAL H 1.0 1.792 8.792 3766 2630 A 109 SER HA A 109 SER H 1.0 1.673 3.093 3767 2630 A 108 PHE HA A 109 SER H 1.0 1.673 3.093 3768 2631 A 109 SER HBy A 109 SER H 1.0 1.553 2.663 3769 2631 A 109 SER H A 109 SER HBx 1.0 1.553 2.663 3770 2632 A 60 ASN HBx A 61 LYS H 1.0 1.928 4.560 3771 2632 A 60 ASN HBy A 61 LYS H 1.0 1.928 4.560 3772 2632 A 57 ASN HBx A 61 LYS H 1.0 1.928 4.560 3773 2633 A 115 VAL H A 84 MET HBx 1.0 1.975 5.133 3774 2633 A 115 VAL H A 84 MET HBy 1.0 1.975 5.133 3775 2633 A 130 LYS HBy A 115 VAL H 1.0 1.975 5.133 3776 2634 A 87 PHE HEy A 111 LEU H 1.0 1.977 6.875 3777 2634 A 87 PHE HEx A 111 LEU H 1.0 1.977 6.875 3778 2634 A 54 TRP HH2 A 111 LEU H 1.0 1.977 6.875 3779 2635 A 109 SER HA A 111 LEU H 1.0 1.881 4.169 3780 2635 A 108 PHE HA A 111 LEU H 1.0 1.881 4.169 3781 2636 A 96 PHE H A 92 VAL HB 1.0 1.975 6.919 3782 2636 A 96 PHE H A 70 ILE HB 1.0 1.975 6.919 3783 2637 A 30 SER H A 30 SER HBy 1.0 1.951 4.797 3784 2637 A 29 SER HBx A 30 SER H 1.0 1.951 4.797 3785 2637 A 29 SER HBy A 30 SER H 1.0 1.951 4.797 3786 2638 A 71 SER H A 71 SER HA 1.0 1.632 2.936 3787 2638 A 70 ILE HA A 71 SER H 1.0 1.632 2.936 3788 2639 A 61 LYS HA A 60 ASN H 1.0 1.880 4.162 3789 2639 A 57 ASN HBy A 60 ASN H 1.0 1.880 4.162 3790 2640 A 87 PHE HEy A 63 ILE H 1.0 1.954 7.248 3791 2640 A 76 TYR HEy A 63 ILE H 1.0 1.954 7.248 3792 2640 A 76 TYR HEx A 63 ILE H 1.0 1.954 7.248 3793 2640 A 87 PHE HEx A 63 ILE H 1.0 1.954 7.248 3794 2641 A 73 LYS HGx A 63 ILE H 1.0 1.872 8.158 3795 2641 A 58 THR HG2% A 63 ILE H 1.0 1.872 8.158 3796 2642 A 63 ILE H A 63 ILE HB 1.0 1.731 3.337 3797 2642 A 63 ILE HG1y A 63 ILE H 1.0 1.731 3.337 3798 2643 A 49 PRO HGx A 50 ASN H 1.0 2.000 5.976 3799 2643 A 48 ILE HB A 50 ASN H 1.0 2.000 5.976 3800 2644 A 102 ILE H A 105 ASP HBx 1.0 1.866 8.200 3801 2644 A 102 ILE H A 98 ASP HBx 1.0 1.866 8.200 3802 2644 A 102 ILE H A 98 ASP HBy 1.0 1.866 8.200 3803 2645 A 113 ASP H A 114 GLY HAx 1.0 1.852 3.974 3804 2645 A 113 ASP H A 114 GLY HAy 1.0 1.852 3.974 3805 2645 A 109 SER HA A 113 ASP H 1.0 1.852 3.974 3806 2646 A 113 ASP H A 112 LYS HA 1.0 1.771 3.521 3807 2646 A 113 ASP H A 111 LEU HA 1.0 1.771 3.521 3808 2647 A 112 LYS HEx A 113 ASP H 1.0 2.000 6.046 3809 2647 A 112 LYS HEy A 113 ASP H 1.0 2.000 6.046 3810 2647 A 108 PHE HBx A 113 ASP H 1.0 2.000 6.046 3811 2648 A 113 ASP H A 130 LYS HBx 1.0 1.968 5.024 3812 2648 A 112 LYS HDx A 113 ASP H 1.0 1.968 5.024 3813 2648 A 112 LYS HDy A 113 ASP H 1.0 1.968 5.024 3814 2649 A 137 LYS H A 137 LYS HBx 1.0 1.705 3.221 3815 2649 A 137 LYS H A 137 LYS HBy 1.0 1.705 3.221 3816 2649 A 128 ILE HB A 137 LYS H 1.0 1.705 3.221 3817 2650 A 128 ILE HD1% A 137 LYS H 1.0 1.967 5.001 3818 2650 A 136 LEU HDy% A 137 LYS H 1.0 1.967 5.001 3819 2651 A 137 LYS H A 39 VAL HGy% 1.0 1.801 3.677 3820 2651 A 137 LYS H A 134 VAL HGy% 1.0 1.801 3.677 3821 2652 A 107 LEU HA A 108 PHE H 1.0 1.842 3.908 3822 2652 A 106 LYS HA A 108 PHE H 1.0 1.842 3.908 3823 2653 A 136 LEU H A 136 LEU HA 1.0 1.886 4.200 3824 2653 A 135 LYS HA A 136 LEU H 1.0 1.886 4.200 3825 2654 A 136 LEU H A 128 ILE HD1% 1.0 1.859 4.019 3826 2654 A 136 LEU H A 136 LEU HDy% 1.0 1.859 4.019 3827 2655 A 100 GLN H A 100 GLN HA 1.0 1.738 3.366 3828 2655 A 100 GLN H A 99 ALA HA 1.0 1.738 3.366 3829 2656 A 42 SER HBx A 45 TYR H 1.0 1.983 6.737 3830 2656 A 103 ALA HA A 45 TYR H 1.0 1.983 6.737 3831 2657 A 48 ILE HG1y A 45 TYR H 1.0 1.988 5.386 3832 2657 A 43 LYS HBx A 45 TYR H 1.0 1.988 5.386 3833 2657 A 43 LYS HBy A 45 TYR H 1.0 1.988 5.386 3834 2658 A 70 ILE HA A 67 SER H 1.0 1.949 4.765 3835 2658 A 67 SER H A 71 SER HA 1.0 1.949 4.765 3836 2659 A 73 LYS HA A 72 GLY H 1.0 1.933 4.603 3837 2659 A 66 TYR HA A 72 GLY H 1.0 1.933 4.603 3838 2660 A 42 SER H A 133 GLU HGx 1.0 1.957 7.211 3839 2660 A 42 SER H A 40 PRO HBy 1.0 1.957 7.211 3840 2661 A 69 CYS H A 95 CYS HBy 1.0 1.898 7.910 3841 2661 A 49 PRO HBy A 69 CYS H 1.0 1.898 7.910 3842 2662 A 100 GLN HGy A 100 GLN HE21 1.0 1.733 3.343 3843 2662 A 100 GLN HE21 A 97 MET HGy 1.0 1.733 3.343 3844 2663 A 97 MET HBx A 100 GLN HE21 1.0 1.966 4.998 3845 2663 A 49 PRO HGx A 100 GLN HE21 1.0 1.966 4.998 3846 2664 A 100 GLN HGy A 100 GLN HE22 1.0 1.764 3.488 3847 2664 A 100 GLN HE22 A 97 MET HGy 1.0 1.764 3.488 3848 2665 A 97 MET HBx A 100 GLN HE22 1.0 1.977 5.159 3849 2665 A 49 PRO HGx A 100 GLN HE22 1.0 1.977 5.159 3850 2666 A 79 ASN HBy A 79 ASN HD22 1.0 1.734 3.350 3851 2666 A 79 ASN HD22 A 79 ASN HBx 1.0 1.734 3.350 3852 2667 A 98 ASP HA A 94 GLY H 1.0 1.978 6.856 3853 2667 A 95 CYS HA A 94 GLY H 1.0 1.978 6.856 3854 2668 A 64 ASN HBy A 64 ASN HD21 1.0 1.786 3.596 3855 2668 A 64 ASN HBx A 64 ASN HD21 1.0 1.786 3.596 3856 2669 A 64 ASN HBy A 64 ASN HD22 1.0 1.888 4.220 3857 2669 A 64 ASN HBx A 64 ASN HD22 1.0 1.888 4.220 3858 2670 A 140 ARG HA A 141 GLY H 1.0 1.502 2.508 3859 2670 A 141 GLY HAy A 141 GLY H 1.0 1.502 2.508 3860 2671 A 39 VAL HGx% A 141 GLY H 1.0 1.868 4.078 3861 2671 A 139 ILE HG2% A 141 GLY H 1.0 1.868 4.078 3862 2672 A 139 ILE HD1% A 141 GLY H 1.0 1.863 4.043 3863 2672 A 142 ILE HD1% A 141 GLY H 1.0 1.863 4.043 3864 2672 A 141 GLY H A 140 ARG HBx 1.0 1.863 4.043 3865 2672 A 141 GLY H A 140 ARG HBy 1.0 1.863 4.043 3866 2673 A 78 PHE HZ A 77 SER H 1.0 2.000 6.144 3867 2673 A 76 TYR HEy A 77 SER H 1.0 2.000 6.144 3868 2673 A 76 TYR HEx A 77 SER H 1.0 2.000 6.144 3869 2674 A 83 PHE HEx A 77 SER H 1.0 1.820 3.776 3870 2674 A 83 PHE HEy A 77 SER H 1.0 1.820 3.776 3871 2674 A 76 TYR HDy A 77 SER H 1.0 1.820 3.776 3872 2674 A 76 TYR HDx A 77 SER H 1.0 1.820 3.776 3873 2675 A 63 ILE HG1y A 62 SER H 1.0 1.915 4.441 3874 2675 A 61 LYS HGx A 62 SER H 1.0 1.915 4.441 3875 2675 A 61 LYS HGy A 62 SER H 1.0 1.915 4.441 3876 2676 A 62 SER H A 57 ASN HBy 1.0 1.646 2.988 3877 2676 A 61 LYS HA A 62 SER H 1.0 1.646 2.988 3878 2677 A 130 LYS HGy A 114 GLY H 1.0 1.983 6.765 3879 2677 A 112 LYS HGx A 114 GLY H 1.0 1.983 6.765 3880 2677 A 112 LYS HGy A 114 GLY H 1.0 1.983 6.765 3881 2678 A 85 GLY H A 114 GLY HAy 1.0 1.990 6.568 3882 2678 A 85 GLY H A 114 GLY HAx 1.0 1.990 6.568 3883 2678 A 109 SER HA A 85 GLY H 1.0 1.990 6.568 3884 2678 A 108 PHE HA A 85 GLY H 1.0 1.990 6.568 3885 2679 A 111 LEU HBy A 85 GLY H 1.0 1.864 4.052 3886 2679 A 85 GLY H A 84 MET HGx 1.0 1.864 4.052 3887 2680 A 111 LEU HG A 85 GLY H 1.0 1.942 4.700 3888 2680 A 85 GLY H A 84 MET HE% 1.0 1.942 4.700 3889 2681 A 99 ALA HB% A 47 SER H 1.0 1.999 5.855 3890 2681 A 48 ILE HG1x A 47 SER H 1.0 1.999 5.855 3891 2682 A 138 LEU H A 138 LEU HBy 1.0 1.644 2.980 3892 2682 A 138 LEU H A 137 LYS HBx 1.0 1.644 2.980 3893 2682 A 138 LEU H A 137 LYS HBy 1.0 1.644 2.980 3894 2683 A 128 ILE HG1y A 138 LEU H 1.0 1.681 3.123 3895 2683 A 138 LEU H A 126 ILE HB 1.0 1.681 3.123 3896 2684 A 138 LEU HG A 138 LEU H 1.0 1.723 3.301 3897 2684 A 138 LEU H A 127 LEU HDy% 1.0 1.723 3.301 stop_ save_