data_nef_c16089_2kco save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 PHE middle . . 4 A 4 TYR middle . . 5 A 5 GLN middle . . 6 A 6 GLY middle . false 7 A 7 PRO middle . false 8 A 8 ASP middle . . 9 A 9 ASN middle . . 10 A 10 ARG middle . . 11 A 11 LYS middle . . 12 A 12 ILE middle . . 13 A 13 THR middle . . 14 A 14 GLY middle . false 15 A 15 GLY middle . false 16 A 16 LEU middle . . 17 A 17 LYS middle . . 18 A 18 GLY middle . false 19 A 19 LYS middle . . 20 A 20 HIS middle . . 21 A 21 ARG middle . . 22 A 22 ASP middle . . 23 A 23 LYS middle . . 24 A 24 ARG middle . . 25 A 25 LYS middle . . 26 A 26 TYR middle . . 27 A 27 GLU middle . . 28 A 28 ILE middle . . 29 A 29 GLY middle . false 30 A 30 ASN middle . . 31 A 31 PRO middle . false 32 A 32 PRO middle . false 33 A 33 THR middle . . 34 A 34 PHE middle . . 35 A 35 THR middle . . 36 A 36 THR middle . . 37 A 37 LEU middle . . 38 A 38 SER middle . . 39 A 39 ALA middle . . 40 A 40 GLU middle . . 41 A 41 ASP middle . . 42 A 42 ILE middle . . 43 A 43 ARG middle . . 44 A 44 ILE middle . . 45 A 45 LYS middle . . 46 A 46 ASP middle . . 47 A 47 ARG middle . . 48 A 48 THR middle . . 49 A 49 LEU middle . . 50 A 50 GLY middle . false 51 A 51 GLY middle . false 52 A 52 ASN middle . . 53 A 53 PHE middle . . 54 A 54 LYS middle . . 55 A 55 VAL middle . . 56 A 56 ARG middle . . 57 A 57 LEU middle . . 58 A 58 LYS middle . . 59 A 59 TYR middle . . 60 A 60 THR middle . . 61 A 61 THR middle . . 62 A 62 THR middle . . 63 A 63 ALA middle . . 64 A 64 ASN middle . . 65 A 65 VAL middle . . 66 A 66 LEU middle . . 67 A 67 ASP middle . . 68 A 68 PRO middle . false 69 A 69 ALA middle . . 70 A 70 THR middle . . 71 A 71 ASN middle . . 72 A 72 THR middle . . 73 A 73 ALA middle . . 74 A 74 LYS middle . . 75 A 75 LYS middle . . 76 A 76 VAL middle . . 77 A 77 LYS middle . . 78 A 78 ILE middle . . 79 A 79 LEU middle . . 80 A 80 GLU middle . . 81 A 81 ILE middle . . 82 A 82 LEU middle . . 83 A 83 GLU middle . . 84 A 84 THR middle . . 85 A 85 PRO middle . false 86 A 86 ALA middle . . 87 A 87 ASN middle . . 88 A 88 LYS middle . . 89 A 89 GLU middle . . 90 A 90 LEU middle . . 91 A 91 ALA middle . . 92 A 92 ARG middle . . 93 A 93 ARG middle . . 94 A 94 GLY middle . false 95 A 95 ILE middle . . 96 A 96 ILE middle . . 97 A 97 ILE middle . . 98 A 98 ARG middle . . 99 A 99 GLY middle . false 100 A 100 ALA middle . . 101 A 101 LYS middle . . 102 A 102 ILE middle . . 103 A 103 ARG middle . . 104 A 104 THR middle . . 105 A 105 GLU middle . . 106 A 106 ALA middle . . 107 A 107 GLY middle . false 108 A 108 LEU middle . . 109 A 109 ALA middle . . 110 A 110 VAL middle . . 111 A 111 VAL middle . . 112 A 112 THR middle . . 113 A 113 SER middle . . 114 A 114 ARG middle . . 115 A 115 PRO middle . false 116 A 116 GLY middle . false 117 A 117 GLN middle . . 118 A 118 ASP middle . . 119 A 119 GLY middle . false 120 A 120 VAL middle . . 121 A 121 ILE middle . . 122 A 122 ASN middle . . 123 A 123 ALA middle . . 124 A 124 VAL middle . . 125 A 125 LEU middle . . 126 A 126 LEU middle . . 127 A 127 LYS middle . . 128 A 128 ASN middle . . 129 A 129 GLU middle . . 130 A 130 SER middle . . 131 A 131 GLN middle . . 132 A 132 ARG middle . . 133 A 133 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.47 0.0300 A 1 MET HBy H 1 2.05 0.0300 A 1 MET HBx H 1 1.95 0.0300 A 1 MET HGy H 1 2.52 0.0300 A 1 MET HGx H 1 2.44 0.0300 A 1 MET C C 13 176.35 0.4000 A 1 MET CA C 13 55.71 0.4000 A 1 MET CB C 13 32.72 0.4000 A 1 MET CG C 13 31.98 0.4000 A 2 GLY H H 1 8.37 0.0300 A 2 GLY C C 13 173.49 0.4000 A 2 GLY N N 15 109.88 0.4000 A 3 PHE HA H 1 4.66 0.0300 A 3 PHE HBy H 1 3.19 0.0300 A 3 PHE HBx H 1 3.01 0.0300 A 3 PHE HD1 H 1 7.27 0.0300 A 3 PHE HD2 H 1 7.27 0.0300 A 3 PHE CA C 13 57.89 0.4000 A 3 PHE CB C 13 39.72 0.4000 A 3 PHE CD1 C 13 131.80 0.4000 A 4 TYR H H 1 8.33 0.0300 A 4 TYR HA H 1 4.49 0.0300 A 4 TYR HBx H 1 2.92 0.0300 A 4 TYR HBy H 1 2.92 0.0300 A 4 TYR HD1 H 1 7.07 0.0300 A 4 TYR HD2 H 1 7.07 0.0300 A 4 TYR HE1 H 1 6.79 0.0300 A 4 TYR HE2 H 1 6.79 0.0300 A 4 TYR C C 13 175.05 0.4000 A 4 TYR CA C 13 58.19 0.4000 A 4 TYR CB C 13 39.07 0.4000 A 4 TYR CD1 C 13 133.40 0.4000 A 4 TYR CE1 C 13 118.30 0.4000 A 4 TYR N N 15 111.28 0.4000 A 5 GLN H H 1 8.19 0.0300 A 5 GLN HA H 1 4.30 0.0300 A 5 GLN HBy H 1 2.05 0.0300 A 5 GLN HBx H 1 1.86 0.0300 A 5 GLN HE2x H 1 6.82 0.0300 A 5 GLN HE2y H 1 7.48 0.0300 A 5 GLN HGx H 1 2.26 0.0300 A 5 GLN HGy H 1 2.26 0.0300 A 5 GLN C C 13 175.26 0.4000 A 5 GLN CA C 13 55.29 0.4000 A 5 GLN CB C 13 30.13 0.4000 A 5 GLN CG C 13 33.91 0.4000 A 5 GLN N N 15 123.78 0.4000 A 5 GLN NE2 N 15 112.30 0.4000 A 6 GLY H H 1 7.53 0.0300 A 6 GLY HAx H 1 4.00 0.0300 A 6 GLY HAy H 1 4.00 0.0300 A 6 GLY CA C 13 44.59 0.4000 A 6 GLY N N 15 109.71 0.4000 A 7 PRO HA H 1 4.42 0.0300 A 7 PRO HBy H 1 2.27 0.0300 A 7 PRO HBx H 1 1.95 0.0300 A 7 PRO HDx H 1 3.61 0.0300 A 7 PRO HDy H 1 3.64 0.0300 A 7 PRO HGx H 1 2.02 0.0300 A 7 PRO HGy H 1 2.02 0.0300 A 7 PRO C C 13 176.93 0.4000 A 7 PRO CA C 13 63.44 0.4000 A 7 PRO CB C 13 32.37 0.4000 A 7 PRO CD C 13 49.84 0.4000 A 7 PRO CG C 13 27.16 0.4000 A 8 ASP H H 1 8.45 0.0300 A 8 ASP HA H 1 4.58 0.0300 A 8 ASP HBy H 1 2.74 0.0300 A 8 ASP HBx H 1 2.64 0.0300 A 8 ASP C C 13 176.18 0.4000 A 8 ASP CA C 13 54.33 0.4000 A 8 ASP CB C 13 41.10 0.4000 A 8 ASP N N 15 120.10 0.4000 A 9 ASN H H 1 8.32 0.0300 A 9 ASN HA H 1 4.66 0.0300 A 9 ASN HBx H 1 2.83 0.0300 A 9 ASN HBy H 1 2.83 0.0300 A 9 ASN HD2x H 1 6.86 0.0300 A 9 ASN HD2y H 1 7.57 0.0300 A 9 ASN C C 13 175.43 0.4000 A 9 ASN CA C 13 53.48 0.4000 A 9 ASN CB C 13 38.81 0.4000 A 9 ASN N N 15 119.83 0.4000 A 9 ASN ND2 N 15 112.50 0.4000 A 10 ARG H H 1 8.18 0.0300 A 10 ARG HA H 1 4.61 0.0300 A 10 ARG CA C 13 54.47 0.4000 A 10 ARG N N 15 120.44 0.4000 A 11 LYS H H 1 7.94 0.0300 A 11 LYS N N 15 123.69 0.4000 A 12 ILE HA H 1 4.23 0.0300 A 12 ILE HB H 1 1.89 0.0300 A 12 ILE HD1% H 1 0.84 0.0300 A 12 ILE HG1y H 1 1.46 0.0300 A 12 ILE HG1x H 1 1.18 0.0300 A 12 ILE HG2% H 1 0.89 0.0300 A 12 ILE C C 13 176.56 0.4000 A 12 ILE CA C 13 61.28 0.4000 A 12 ILE CB C 13 38.66 0.4000 A 12 ILE CD1 C 13 12.79 0.4000 A 12 ILE CG1 C 13 27.13 0.4000 A 12 ILE CG2 C 13 17.41 0.4000 A 13 THR H H 1 8.20 0.0300 A 13 THR N N 15 117.85 0.4000 A 14 GLY HAy H 1 3.95 0.0300 A 14 GLY HAx H 1 3.70 0.0300 A 14 GLY CA C 13 44.31 0.4000 A 15 GLY HAx H 1 3.96 0.0300 A 15 GLY HAy H 1 3.96 0.0300 A 15 GLY C C 13 174.19 0.4000 A 15 GLY CA C 13 45.36 0.4000 A 16 LEU H H 1 8.18 0.0300 A 16 LEU HA H 1 4.33 0.0300 A 16 LEU HBy H 1 1.65 0.0300 A 16 LEU HBx H 1 1.57 0.0300 A 16 LEU HDx% H 1 0.91 0.0300 A 16 LEU HDy% H 1 0.85 0.0300 A 16 LEU HG H 1 1.62 0.0300 A 16 LEU C C 13 177.63 0.4000 A 16 LEU CA C 13 55.41 0.4000 A 16 LEU CB C 13 42.43 0.4000 A 16 LEU CD1 C 13 24.98 0.4000 A 16 LEU CD2 C 13 23.60 0.4000 A 16 LEU CG C 13 27.02 0.4000 A 16 LEU N N 15 121.66 0.4000 A 17 LYS H H 1 8.35 0.0300 A 17 LYS HA H 1 4.31 0.0300 A 17 LYS HBy H 1 1.87 0.0300 A 17 LYS HBx H 1 1.78 0.0300 A 17 LYS CA C 13 56.54 0.4000 A 17 LYS CB C 13 32.98 0.4000 A 17 LYS N N 15 121.63 0.4000 A 18 GLY H H 1 8.34 0.0300 A 18 GLY HAy H 1 4.00 0.0300 A 18 GLY HAx H 1 3.88 0.0300 A 18 GLY C C 13 173.18 0.4000 A 18 GLY CA C 13 45.47 0.4000 A 18 GLY N N 15 109.63 0.4000 A 19 LYS H H 1 7.85 0.0300 A 19 LYS N N 15 121.19 0.4000 A 20 HIS HA H 1 4.57 0.0300 A 20 HIS HBy H 1 3.11 0.0300 A 20 HIS HBx H 1 3.06 0.0300 A 20 HIS HD2 H 1 6.99 0.0300 A 20 HIS CA C 13 56.64 0.4000 A 20 HIS CB C 13 31.03 0.4000 A 20 HIS CD2 C 13 119.00 0.4000 A 21 ARG HA H 1 4.27 0.0300 A 21 ARG HBy H 1 1.81 0.0300 A 21 ARG HBx H 1 1.72 0.0300 A 21 ARG HDx H 1 3.14 0.0300 A 21 ARG HDy H 1 3.14 0.0300 A 21 ARG C C 13 175.81 0.4000 A 21 ARG CA C 13 56.44 0.4000 A 21 ARG CB C 13 30.89 0.4000 A 21 ARG CD C 13 43.32 0.4000 A 22 ASP H H 1 8.44 0.0300 A 22 ASP HA H 1 4.59 0.0300 A 22 ASP HBy H 1 2.74 0.0300 A 22 ASP HBx H 1 2.65 0.0300 A 22 ASP C C 13 176.31 0.4000 A 22 ASP CA C 13 54.48 0.4000 A 22 ASP CB C 13 41.40 0.4000 A 22 ASP N N 15 121.63 0.4000 A 23 LYS H H 1 8.29 0.0300 A 23 LYS HA H 1 4.26 0.0300 A 23 LYS HBy H 1 1.86 0.0300 A 23 LYS HBx H 1 1.76 0.0300 A 23 LYS HDx H 1 1.66 0.0300 A 23 LYS HDy H 1 1.66 0.0300 A 23 LYS HGy H 1 1.46 0.0300 A 23 LYS HGx H 1 1.41 0.0300 A 23 LYS C C 13 176.73 0.4000 A 23 LYS CA C 13 56.70 0.4000 A 23 LYS CB C 13 32.88 0.4000 A 23 LYS CD C 13 29.14 0.4000 A 23 LYS CG C 13 24.83 0.4000 A 23 LYS N N 15 122.19 0.4000 A 24 ARG H H 1 8.29 0.0300 A 24 ARG HA H 1 4.27 0.0300 A 24 ARG HBx H 1 1.70 0.0300 A 24 ARG HBy H 1 1.70 0.0300 A 24 ARG HDx H 1 3.16 0.0300 A 24 ARG HDy H 1 3.16 0.0300 A 24 ARG HGx H 1 1.55 0.0300 A 24 ARG HGy H 1 1.55 0.0300 A 24 ARG C C 13 175.94 0.4000 A 24 ARG CA C 13 56.35 0.4000 A 24 ARG CB C 13 30.96 0.4000 A 24 ARG CD C 13 43.26 0.4000 A 24 ARG CG C 13 27.12 0.4000 A 24 ARG N N 15 121.53 0.4000 A 25 LYS H H 1 8.34 0.0300 A 25 LYS HA H 1 4.20 0.0300 A 25 LYS HBx H 1 1.68 0.0300 A 25 LYS HBy H 1 1.68 0.0300 A 25 LYS HDx H 1 1.63 0.0300 A 25 LYS HDy H 1 1.63 0.0300 A 25 LYS HEx H 1 2.95 0.0300 A 25 LYS HEy H 1 2.95 0.0300 A 25 LYS HGy H 1 1.31 0.0300 A 25 LYS HGx H 1 1.23 0.0300 A 25 LYS C C 13 176.16 0.4000 A 25 LYS CA C 13 56.57 0.4000 A 25 LYS CB C 13 33.16 0.4000 A 25 LYS CD C 13 28.97 0.4000 A 25 LYS CE C 13 42.08 0.4000 A 25 LYS CG C 13 24.72 0.4000 A 25 LYS N N 15 121.34 0.4000 A 26 TYR H H 1 8.05 0.0300 A 26 TYR HA H 1 4.57 0.0300 A 26 TYR HBy H 1 3.06 0.0300 A 26 TYR HBx H 1 2.92 0.0300 A 26 TYR HD1 H 1 7.10 0.0300 A 26 TYR HD2 H 1 7.10 0.0300 A 26 TYR HE1 H 1 6.81 0.0300 A 26 TYR HE2 H 1 6.81 0.0300 A 26 TYR CA C 13 57.77 0.4000 A 26 TYR CB C 13 38.90 0.4000 A 26 TYR CD1 C 13 133.40 0.4000 A 26 TYR CE1 C 13 118.30 0.4000 A 26 TYR N N 15 120.41 0.4000 A 27 GLU HA H 1 4.32 0.0300 A 27 GLU HBy H 1 2.01 0.0300 A 27 GLU HBx H 1 1.90 0.0300 A 27 GLU HGx H 1 2.21 0.0300 A 27 GLU HGy H 1 2.21 0.0300 A 27 GLU C C 13 176.06 0.4000 A 27 GLU CA C 13 56.32 0.4000 A 27 GLU CB C 13 30.70 0.4000 A 27 GLU CG C 13 36.32 0.4000 A 28 ILE H H 1 8.12 0.0300 A 28 ILE HA H 1 4.12 0.0300 A 28 ILE HB H 1 1.86 0.0300 A 28 ILE HD1% H 1 0.87 0.0300 A 28 ILE HG1y H 1 1.49 0.0300 A 28 ILE HG1x H 1 1.19 0.0300 A 28 ILE HG2% H 1 0.91 0.0300 A 28 ILE C C 13 176.57 0.4000 A 28 ILE CA C 13 61.65 0.4000 A 28 ILE CB C 13 38.91 0.4000 A 28 ILE CD1 C 13 13.16 0.4000 A 28 ILE CG1 C 13 27.43 0.4000 A 28 ILE CG2 C 13 17.66 0.4000 A 28 ILE N N 15 121.56 0.4000 A 29 GLY H H 1 8.40 0.0300 A 29 GLY HAx H 1 3.95 0.0300 A 29 GLY HAy H 1 3.95 0.0300 A 29 GLY C C 13 173.41 0.4000 A 29 GLY CA C 13 45.07 0.4000 A 29 GLY N N 15 111.96 0.4000 A 30 ASN H H 1 8.26 0.0300 A 30 ASN HA H 1 4.99 0.0300 A 30 ASN HBy H 1 2.74 0.0300 A 30 ASN HBx H 1 2.58 0.0300 A 30 ASN HD2x H 1 6.91 0.0300 A 30 ASN HD2y H 1 7.55 0.0300 A 30 ASN CA C 13 51.38 0.4000 A 30 ASN CB C 13 38.79 0.4000 A 30 ASN N N 15 119.35 0.4000 A 30 ASN ND2 N 15 113.50 0.4000 A 31 PRO HA H 1 4.64 0.0300 A 31 PRO HBy H 1 2.31 0.0300 A 31 PRO HBx H 1 1.91 0.0300 A 31 PRO HDy H 1 3.75 0.0300 A 31 PRO HDx H 1 3.60 0.0300 A 31 PRO HGx H 1 2.00 0.0300 A 31 PRO HGy H 1 2.00 0.0300 A 31 PRO CA C 13 61.74 0.4000 A 31 PRO CB C 13 30.77 0.4000 A 31 PRO CD C 13 50.51 0.4000 A 31 PRO CG C 13 27.32 0.4000 A 32 PRO HA H 1 4.41 0.0300 A 32 PRO HBy H 1 2.18 0.0300 A 32 PRO HBx H 1 1.74 0.0300 A 32 PRO HDy H 1 3.72 0.0300 A 32 PRO HDx H 1 3.60 0.0300 A 32 PRO HGx H 1 1.98 0.0300 A 32 PRO HGy H 1 1.98 0.0300 A 32 PRO C C 13 176.60 0.4000 A 32 PRO CA C 13 63.05 0.4000 A 32 PRO CB C 13 32.02 0.4000 A 32 PRO CD C 13 50.41 0.4000 A 32 PRO CG C 13 27.41 0.4000 A 33 THR H H 1 8.03 0.0300 A 33 THR HA H 1 4.25 0.0300 A 33 THR HB H 1 4.12 0.0300 A 33 THR HG2% H 1 1.12 0.0300 A 33 THR C C 13 175.45 0.4000 A 33 THR CA C 13 61.65 0.4000 A 33 THR CB C 13 70.22 0.4000 A 33 THR CG2 C 13 21.69 0.4000 A 33 THR N N 15 113.46 0.4000 A 34 PHE H H 1 8.23 0.0300 A 34 PHE HA H 1 4.62 0.0300 A 34 PHE HBy H 1 3.04 0.0300 A 34 PHE HBx H 1 2.95 0.0300 A 34 PHE HD1 H 1 7.16 0.0300 A 34 PHE HD2 H 1 7.16 0.0300 A 34 PHE HE1 H 1 7.31 0.0300 A 34 PHE HE2 H 1 7.31 0.0300 A 34 PHE C C 13 175.40 0.4000 A 34 PHE CA C 13 57.64 0.4000 A 34 PHE CB C 13 39.88 0.4000 A 34 PHE CD1 C 13 131.80 0.4000 A 34 PHE CE1 C 13 131.80 0.4000 A 34 PHE N N 15 122.11 0.4000 A 35 THR H H 1 8.24 0.0300 A 35 THR N N 15 122.60 0.4000 A 36 THR HA H 1 4.42 0.0300 A 36 THR HB H 1 4.21 0.0300 A 36 THR HG2% H 1 1.22 0.0300 A 36 THR C C 13 174.28 0.4000 A 36 THR CA C 13 61.69 0.4000 A 36 THR CB C 13 69.95 0.4000 A 36 THR CG2 C 13 21.91 0.4000 A 37 LEU H H 1 8.30 0.0300 A 37 LEU HA H 1 4.45 0.0300 A 37 LEU HBx H 1 1.63 0.0300 A 37 LEU HBy H 1 1.63 0.0300 A 37 LEU HDx% H 1 0.89 0.0300 A 37 LEU HDy% H 1 0.84 0.0300 A 37 LEU HG H 1 1.61 0.0300 A 37 LEU C C 13 177.13 0.4000 A 37 LEU CA C 13 55.22 0.4000 A 37 LEU CB C 13 42.81 0.4000 A 37 LEU CD1 C 13 25.34 0.4000 A 37 LEU CD2 C 13 23.74 0.4000 A 37 LEU CG C 13 27.06 0.4000 A 37 LEU N N 15 124.61 0.4000 A 38 SER H H 1 8.57 0.0300 A 38 SER HA H 1 4.48 0.0300 A 38 SER HBy H 1 3.98 0.0300 A 38 SER HBx H 1 3.88 0.0300 A 38 SER C C 13 174.51 0.4000 A 38 SER CA C 13 58.04 0.4000 A 38 SER CB C 13 64.47 0.4000 A 38 SER N N 15 117.53 0.4000 A 39 ALA H H 1 8.47 0.0300 A 39 ALA HA H 1 4.24 0.0300 A 39 ALA HB% H 1 1.42 0.0300 A 39 ALA C C 13 178.43 0.4000 A 39 ALA CA C 13 53.63 0.4000 A 39 ALA CB C 13 19.03 0.4000 A 39 ALA N N 15 125.50 0.4000 A 40 GLU H H 1 8.33 0.0300 A 40 GLU HA H 1 4.18 0.0300 A 40 GLU HBy H 1 2.02 0.0300 A 40 GLU HBx H 1 1.94 0.0300 A 40 GLU HGx H 1 2.26 0.0300 A 40 GLU HGy H 1 2.26 0.0300 A 40 GLU C C 13 176.70 0.4000 A 40 GLU CA C 13 57.44 0.4000 A 40 GLU CB C 13 30.20 0.4000 A 40 GLU CG C 13 36.32 0.4000 A 40 GLU N N 15 118.48 0.4000 A 41 ASP H H 1 8.08 0.0300 A 41 ASP HA H 1 4.55 0.0300 A 41 ASP HBx H 1 2.72 0.0300 A 41 ASP HBy H 1 2.72 0.0300 A 41 ASP C C 13 177.07 0.4000 A 41 ASP CA C 13 55.06 0.4000 A 41 ASP CB C 13 41.49 0.4000 A 41 ASP N N 15 120.75 0.4000 A 42 ILE H H 1 7.95 0.0300 A 42 ILE HA H 1 4.03 0.0300 A 42 ILE HB H 1 1.91 0.0300 A 42 ILE HD1% H 1 0.84 0.0300 A 42 ILE HG1y H 1 1.49 0.0300 A 42 ILE HG1x H 1 1.20 0.0300 A 42 ILE HG2% H 1 0.89 0.0300 A 42 ILE C C 13 176.51 0.4000 A 42 ILE CA C 13 62.39 0.4000 A 42 ILE CB C 13 38.42 0.4000 A 42 ILE CD1 C 13 13.23 0.4000 A 42 ILE CG1 C 13 27.93 0.4000 A 42 ILE CG2 C 13 17.78 0.4000 A 42 ILE N N 15 120.63 0.4000 A 43 ARG H H 1 8.18 0.0300 A 43 ARG HA H 1 4.27 0.0300 A 43 ARG HBx H 1 1.84 0.0300 A 43 ARG HBy H 1 1.84 0.0300 A 43 ARG HDx H 1 3.18 0.0300 A 43 ARG HDy H 1 3.18 0.0300 A 43 ARG HGx H 1 1.61 0.0300 A 43 ARG HGy H 1 1.61 0.0300 A 43 ARG C C 13 177.05 0.4000 A 43 ARG CA C 13 57.05 0.4000 A 43 ARG CB C 13 30.66 0.4000 A 43 ARG CD C 13 43.47 0.4000 A 43 ARG CG C 13 27.08 0.4000 A 43 ARG N N 15 122.69 0.4000 A 44 ILE H H 1 7.97 0.0300 A 44 ILE HA H 1 4.05 0.0300 A 44 ILE HB H 1 1.92 0.0300 A 44 ILE HD1% H 1 0.85 0.0300 A 44 ILE HG1y H 1 1.49 0.0300 A 44 ILE HG1x H 1 1.19 0.0300 A 44 ILE HG2% H 1 0.90 0.0300 A 44 ILE C C 13 176.76 0.4000 A 44 ILE CA C 13 62.04 0.4000 A 44 ILE CB C 13 38.62 0.4000 A 44 ILE CD1 C 13 13.01 0.4000 A 44 ILE CG1 C 13 27.73 0.4000 A 44 ILE CG2 C 13 17.66 0.4000 A 44 ILE N N 15 120.27 0.4000 A 45 LYS H H 1 8.17 0.0300 A 45 LYS HA H 1 4.22 0.0300 A 45 LYS HBx H 1 1.83 0.0300 A 45 LYS HBy H 1 1.83 0.0300 A 45 LYS HEx H 1 2.99 0.0300 A 45 LYS HEy H 1 2.99 0.0300 A 45 LYS HGy H 1 1.46 0.0300 A 45 LYS HGx H 1 1.40 0.0300 A 45 LYS C C 13 176.57 0.4000 A 45 LYS CA C 13 57.30 0.4000 A 45 LYS CB C 13 32.94 0.4000 A 45 LYS CE C 13 42.28 0.4000 A 45 LYS CG C 13 24.87 0.4000 A 45 LYS N N 15 124.00 0.4000 A 46 ASP H H 1 8.19 0.0300 A 46 ASP HA H 1 4.58 0.0300 A 46 ASP HBy H 1 2.74 0.0300 A 46 ASP HBx H 1 2.64 0.0300 A 46 ASP C C 13 176.60 0.4000 A 46 ASP CA C 13 54.83 0.4000 A 46 ASP CB C 13 41.22 0.4000 A 46 ASP N N 15 120.35 0.4000 A 47 ARG H H 1 8.28 0.0300 A 47 ARG HA H 1 4.33 0.0300 A 47 ARG HBy H 1 1.93 0.0300 A 47 ARG HBx H 1 1.82 0.0300 A 47 ARG HDx H 1 3.18 0.0300 A 47 ARG HDy H 1 3.18 0.0300 A 47 ARG HGx H 1 1.65 0.0300 A 47 ARG HGy H 1 1.65 0.0300 A 47 ARG C C 13 176.87 0.4000 A 47 ARG CA C 13 56.81 0.4000 A 47 ARG CB C 13 30.49 0.4000 A 47 ARG CD C 13 43.47 0.4000 A 47 ARG CG C 13 27.27 0.4000 A 47 ARG N N 15 121.39 0.4000 A 48 THR H H 1 8.26 0.0300 A 48 THR HA H 1 4.30 0.0300 A 48 THR HB H 1 4.25 0.0300 A 48 THR HG2% H 1 1.21 0.0300 A 48 THR CA C 13 62.79 0.4000 A 48 THR CB C 13 69.85 0.4000 A 48 THR CG2 C 13 21.97 0.4000 A 48 THR N N 15 114.28 0.4000 A 49 LEU H H 1 8.16 0.0300 A 49 LEU HA H 1 4.35 0.0300 A 49 LEU HBy H 1 1.71 0.0300 A 49 LEU HBx H 1 1.61 0.0300 A 49 LEU HDx% H 1 0.91 0.0300 A 49 LEU HDy% H 1 0.85 0.0300 A 49 LEU HG H 1 1.62 0.0300 A 49 LEU C C 13 177.85 0.4000 A 49 LEU CA C 13 55.65 0.4000 A 49 LEU CB C 13 42.26 0.4000 A 49 LEU CD1 C 13 25.34 0.4000 A 49 LEU CD2 C 13 23.31 0.4000 A 49 LEU CG C 13 27.07 0.4000 A 49 LEU N N 15 123.71 0.4000 A 50 GLY H H 1 8.34 0.0300 A 50 GLY HAx H 1 4.00 0.0300 A 50 GLY HAy H 1 4.00 0.0300 A 50 GLY C C 13 174.63 0.4000 A 50 GLY CA C 13 45.54 0.4000 A 50 GLY N N 15 109.19 0.4000 A 51 GLY H H 1 8.23 0.0300 A 51 GLY HAy H 1 3.94 0.0300 A 51 GLY HAx H 1 3.81 0.0300 A 51 GLY C C 13 172.37 0.4000 A 51 GLY CA C 13 45.02 0.4000 A 51 GLY N N 15 108.37 0.4000 A 52 ASN H H 1 7.94 0.0300 A 52 ASN HA H 1 4.84 0.0300 A 52 ASN HBy H 1 2.78 0.0300 A 52 ASN HBx H 1 2.56 0.0300 A 52 ASN HD2x H 1 6.87 0.0300 A 52 ASN HD2y H 1 7.58 0.0300 A 52 ASN CA C 13 50.32 0.4000 A 52 ASN CB C 13 40.71 0.4000 A 52 ASN N N 15 117.53 0.4000 A 52 ASN ND2 N 15 112.10 0.4000 A 53 PHE HA H 1 4.65 0.0300 A 53 PHE HBy H 1 3.15 0.0300 A 53 PHE HBx H 1 3.02 0.0300 A 53 PHE HD1 H 1 7.20 0.0300 A 53 PHE HD2 H 1 7.20 0.0300 A 53 PHE CA C 13 57.50 0.4000 A 53 PHE CB C 13 39.82 0.4000 A 53 PHE CD1 C 13 132.00 0.4000 A 55 VAL HA H 1 4.22 0.0300 A 55 VAL HB H 1 2.04 0.0300 A 55 VAL HGx% H 1 0.91 0.0300 A 55 VAL C C 13 175.05 0.4000 A 55 VAL CA C 13 61.79 0.4000 A 55 VAL CB C 13 33.57 0.4000 A 55 VAL CG1 C 13 21.26 0.4000 A 56 ARG H H 1 8.44 0.0300 A 56 ARG HA H 1 4.55 0.0300 A 56 ARG HBy H 1 1.83 0.0300 A 56 ARG HBx H 1 1.73 0.0300 A 56 ARG HDx H 1 3.18 0.0300 A 56 ARG HDy H 1 3.18 0.0300 A 56 ARG HGx H 1 1.58 0.0300 A 56 ARG HGy H 1 1.58 0.0300 A 56 ARG CA C 13 55.44 0.4000 A 56 ARG CB C 13 31.20 0.4000 A 56 ARG CD C 13 43.49 0.4000 A 56 ARG CG C 13 27.38 0.4000 A 56 ARG N N 15 125.07 0.4000 A 59 TYR HA H 1 4.75 0.0300 A 59 TYR HBy H 1 3.15 0.0300 A 59 TYR HBx H 1 3.00 0.0300 A 59 TYR HD1 H 1 7.14 0.0300 A 59 TYR HD2 H 1 7.14 0.0300 A 59 TYR HE1 H 1 6.81 0.0300 A 59 TYR HE2 H 1 6.81 0.0300 A 59 TYR CA C 13 57.50 0.4000 A 59 TYR CB C 13 39.82 0.4000 A 59 TYR CD1 C 13 133.30 0.4000 A 59 TYR CE1 C 13 118.30 0.4000 A 60 THR HA H 1 4.14 0.0300 A 60 THR HG2% H 1 1.15 0.0300 A 60 THR CA C 13 63.26 0.4000 A 60 THR CG2 C 13 22.00 0.4000 A 61 THR HA H 1 4.46 0.0300 A 61 THR HG2% H 1 1.22 0.0300 A 61 THR C C 13 174.31 0.4000 A 61 THR CA C 13 62.91 0.4000 A 61 THR CG2 C 13 22.52 0.4000 A 62 THR H H 1 8.15 0.0300 A 62 THR HA H 1 4.96 0.0300 A 62 THR HB H 1 3.92 0.0300 A 62 THR HG2% H 1 1.05 0.0300 A 62 THR C C 13 172.18 0.4000 A 62 THR CA C 13 60.92 0.4000 A 62 THR CB C 13 72.24 0.4000 A 62 THR CG2 C 13 21.69 0.4000 A 62 THR N N 15 117.27 0.4000 A 63 ALA H H 1 9.15 0.0300 A 63 ALA HA H 1 5.09 0.0300 A 63 ALA HB% H 1 0.88 0.0300 A 63 ALA C C 13 174.95 0.4000 A 63 ALA CA C 13 49.48 0.4000 A 63 ALA CB C 13 22.01 0.4000 A 63 ALA N N 15 122.31 0.4000 A 64 ASN H H 1 8.98 0.0300 A 64 ASN HA H 1 5.02 0.0300 A 64 ASN HBy H 1 2.83 0.0300 A 64 ASN HBx H 1 2.66 0.0300 A 64 ASN HD2x H 1 6.61 0.0300 A 64 ASN HD2y H 1 7.18 0.0300 A 64 ASN C C 13 174.63 0.4000 A 64 ASN CA C 13 52.32 0.4000 A 64 ASN CB C 13 38.60 0.4000 A 64 ASN N N 15 121.21 0.4000 A 64 ASN ND2 N 15 111.70 0.4000 A 65 VAL H H 1 9.06 0.0300 A 65 VAL HA H 1 4.45 0.0300 A 65 VAL HB H 1 1.88 0.0300 A 65 VAL HGx% H 1 0.78 0.0300 A 65 VAL HGy% H 1 0.66 0.0300 A 65 VAL C C 13 174.66 0.4000 A 65 VAL CA C 13 60.93 0.4000 A 65 VAL CB C 13 33.11 0.4000 A 65 VAL CG1 C 13 22.26 0.4000 A 65 VAL CG2 C 13 22.48 0.4000 A 65 VAL N N 15 124.34 0.4000 A 66 LEU H H 1 8.90 0.0300 A 66 LEU HA H 1 4.47 0.0300 A 66 LEU HBy H 1 1.85 0.0300 A 66 LEU HBx H 1 1.57 0.0300 A 66 LEU HDx% H 1 0.83 0.0300 A 66 LEU HDy% H 1 0.69 0.0300 A 66 LEU HG H 1 1.24 0.0300 A 66 LEU C C 13 174.94 0.4000 A 66 LEU CA C 13 54.35 0.4000 A 66 LEU CB C 13 44.21 0.4000 A 66 LEU CD1 C 13 25.34 0.4000 A 66 LEU CD2 C 13 23.16 0.4000 A 66 LEU CG C 13 27.31 0.4000 A 66 LEU N N 15 130.48 0.4000 A 67 ASP H H 1 8.67 0.0300 A 67 ASP HA H 1 5.14 0.0300 A 67 ASP HBy H 1 3.26 0.0300 A 67 ASP HBx H 1 2.59 0.0300 A 67 ASP CA C 13 50.33 0.4000 A 67 ASP CB C 13 42.19 0.4000 A 67 ASP N N 15 126.47 0.4000 A 68 PRO HA H 1 4.34 0.0300 A 68 PRO HBx H 1 2.34 0.0300 A 68 PRO HBy H 1 2.34 0.0300 A 68 PRO HDx H 1 4.03 0.0300 A 68 PRO HDy H 1 4.39 0.0300 A 68 PRO HGy H 1 2.12 0.0300 A 68 PRO HGx H 1 1.98 0.0300 A 68 PRO C C 13 177.15 0.4000 A 68 PRO CA C 13 64.20 0.4000 A 68 PRO CB C 13 32.40 0.4000 A 68 PRO CD C 13 51.76 0.4000 A 68 PRO CG C 13 27.27 0.4000 A 69 ALA H H 1 8.22 0.0300 A 69 ALA HA H 1 4.24 0.0300 A 69 ALA HB% H 1 1.52 0.0300 A 69 ALA C C 13 179.19 0.4000 A 69 ALA CA C 13 54.65 0.4000 A 69 ALA CB C 13 19.14 0.4000 A 69 ALA N N 15 118.82 0.4000 A 70 THR H H 1 7.03 0.0300 A 70 THR HA H 1 4.45 0.0300 A 70 THR HB H 1 4.40 0.0300 A 70 THR HG2% H 1 1.13 0.0300 A 70 THR C C 13 175.63 0.4000 A 70 THR CA C 13 60.95 0.4000 A 70 THR CB C 13 70.71 0.4000 A 70 THR CG2 C 13 21.63 0.4000 A 70 THR N N 15 103.23 0.4000 A 71 ASN H H 1 8.70 0.0300 A 71 ASN HA H 1 4.26 0.0300 A 71 ASN HBy H 1 3.20 0.0300 A 71 ASN HBx H 1 2.65 0.0300 A 71 ASN HD2x H 1 6.71 0.0300 A 71 ASN HD2y H 1 7.51 0.0300 A 71 ASN C C 13 174.20 0.4000 A 71 ASN CA C 13 54.70 0.4000 A 71 ASN CB C 13 37.82 0.4000 A 71 ASN N N 15 119.76 0.4000 A 71 ASN ND2 N 15 111.30 0.4000 A 72 THR H H 1 7.43 0.0300 A 72 THR HA H 1 4.57 0.0300 A 72 THR HB H 1 4.11 0.0300 A 72 THR HG2% H 1 1.17 0.0300 A 72 THR C C 13 172.57 0.4000 A 72 THR CA C 13 60.57 0.4000 A 72 THR CB C 13 71.90 0.4000 A 72 THR CG2 C 13 21.58 0.4000 A 72 THR N N 15 108.61 0.4000 A 73 ALA H H 1 8.77 0.0300 A 73 ALA HA H 1 5.51 0.0300 A 73 ALA HB% H 1 1.13 0.0300 A 73 ALA C C 13 176.35 0.4000 A 73 ALA CA C 13 50.33 0.4000 A 73 ALA CB C 13 22.00 0.4000 A 73 ALA N N 15 127.49 0.4000 A 74 LYS H H 1 8.12 0.0300 A 74 LYS HA H 1 4.60 0.0300 A 74 LYS HBy H 1 1.74 0.0300 A 74 LYS HBx H 1 1.62 0.0300 A 74 LYS HDx H 1 1.59 0.0300 A 74 LYS HDy H 1 1.59 0.0300 A 74 LYS HEx H 1 2.89 0.0300 A 74 LYS HEy H 1 2.89 0.0300 A 74 LYS HGy H 1 1.39 0.0300 A 74 LYS HGx H 1 1.35 0.0300 A 74 LYS C C 13 174.40 0.4000 A 74 LYS CA C 13 54.88 0.4000 A 74 LYS CB C 13 36.50 0.4000 A 74 LYS CD C 13 29.53 0.4000 A 74 LYS CE C 13 42.05 0.4000 A 74 LYS CG C 13 24.39 0.4000 A 74 LYS N N 15 120.18 0.4000 A 75 LYS H H 1 8.50 0.0300 A 75 LYS HA H 1 5.19 0.0300 A 75 LYS HBy H 1 1.75 0.0300 A 75 LYS HBx H 1 1.62 0.0300 A 75 LYS HDx H 1 1.66 0.0300 A 75 LYS HDy H 1 1.66 0.0300 A 75 LYS HEx H 1 2.94 0.0300 A 75 LYS HEy H 1 2.94 0.0300 A 75 LYS HGy H 1 1.42 0.0300 A 75 LYS HGx H 1 1.18 0.0300 A 75 LYS C C 13 176.83 0.4000 A 75 LYS CA C 13 56.19 0.4000 A 75 LYS CB C 13 32.57 0.4000 A 75 LYS CD C 13 29.21 0.4000 A 75 LYS CE C 13 42.17 0.4000 A 75 LYS CG C 13 25.32 0.4000 A 75 LYS N N 15 124.47 0.4000 A 76 VAL H H 1 9.09 0.0300 A 76 VAL HA H 1 4.85 0.0300 A 76 VAL HB H 1 2.33 0.0300 A 76 VAL HGx% H 1 0.93 0.0300 A 76 VAL HGy% H 1 0.92 0.0300 A 76 VAL C C 13 174.38 0.4000 A 76 VAL CA C 13 58.84 0.4000 A 76 VAL CB C 13 37.23 0.4000 A 76 VAL CG1 C 13 22.82 0.4000 A 76 VAL CG2 C 13 19.24 0.4000 A 76 VAL N N 15 118.80 0.4000 A 77 LYS H H 1 9.14 0.0300 A 77 LYS HA H 1 4.47 0.0300 A 77 LYS HBy H 1 1.68 0.0300 A 77 LYS HBx H 1 1.64 0.0300 A 77 LYS HDx H 1 1.63 0.0300 A 77 LYS HDy H 1 1.63 0.0300 A 77 LYS HEx H 1 2.95 0.0300 A 77 LYS HEy H 1 2.95 0.0300 A 77 LYS HGx H 1 1.35 0.0300 A 77 LYS HGy H 1 1.35 0.0300 A 77 LYS C C 13 177.29 0.4000 A 77 LYS CA C 13 56.95 0.4000 A 77 LYS CB C 13 33.71 0.4000 A 77 LYS CD C 13 29.27 0.4000 A 77 LYS CE C 13 42.10 0.4000 A 77 LYS CG C 13 25.26 0.4000 A 77 LYS N N 15 120.61 0.4000 A 78 ILE H H 1 8.28 0.0300 A 78 ILE HA H 1 3.72 0.0300 A 78 ILE HB H 1 1.56 0.0300 A 78 ILE HD1% H 1 0.61 0.0300 A 78 ILE HG1x H 1 1.58 0.0300 A 78 ILE HG1y H 1 1.58 0.0300 A 78 ILE HG2% H 1 0.60 0.0300 A 78 ILE C C 13 174.40 0.4000 A 78 ILE CA C 13 62.73 0.4000 A 78 ILE CB C 13 38.61 0.4000 A 78 ILE CD1 C 13 14.35 0.4000 A 78 ILE CG1 C 13 28.16 0.4000 A 78 ILE CG2 C 13 17.48 0.4000 A 78 ILE N N 15 122.07 0.4000 A 79 LEU H H 1 8.89 0.0300 A 79 LEU HA H 1 4.47 0.0300 A 79 LEU HBy H 1 1.57 0.0300 A 79 LEU HBx H 1 1.26 0.0300 A 79 LEU HDx% H 1 0.73 0.0300 A 79 LEU HDy% H 1 0.77 0.0300 A 79 LEU HG H 1 1.45 0.0300 A 79 LEU C C 13 177.02 0.4000 A 79 LEU CA C 13 55.51 0.4000 A 79 LEU CB C 13 42.71 0.4000 A 79 LEU CD1 C 13 25.33 0.4000 A 79 LEU CD2 C 13 22.21 0.4000 A 79 LEU CG C 13 27.73 0.4000 A 79 LEU N N 15 125.85 0.4000 A 80 GLU H H 1 7.51 0.0300 A 80 GLU HA H 1 4.49 0.0300 A 80 GLU HBy H 1 2.01 0.0300 A 80 GLU HBx H 1 1.89 0.0300 A 80 GLU HGy H 1 2.18 0.0300 A 80 GLU HGx H 1 2.04 0.0300 A 80 GLU C C 13 174.17 0.4000 A 80 GLU CA C 13 55.93 0.4000 A 80 GLU CB C 13 34.21 0.4000 A 80 GLU CG C 13 35.99 0.4000 A 80 GLU N N 15 114.89 0.4000 A 81 ILE H H 1 9.19 0.0300 A 81 ILE HA H 1 4.24 0.0300 A 81 ILE HB H 1 1.86 0.0300 A 81 ILE HD1% H 1 0.74 0.0300 A 81 ILE HG1x H 1 1.49 0.0300 A 81 ILE HG1y H 1 1.49 0.0300 A 81 ILE HG2% H 1 0.83 0.0300 A 81 ILE C C 13 174.84 0.4000 A 81 ILE CA C 13 61.21 0.4000 A 81 ILE CB C 13 38.56 0.4000 A 81 ILE CD1 C 13 14.60 0.4000 A 81 ILE CG1 C 13 27.14 0.4000 A 81 ILE CG2 C 13 18.10 0.4000 A 81 ILE N N 15 125.41 0.4000 A 82 LEU H H 1 8.68 0.0300 A 82 LEU HA H 1 4.39 0.0300 A 82 LEU HBx H 1 1.63 0.0300 A 82 LEU HBy H 1 1.63 0.0300 A 82 LEU HDx% H 1 0.79 0.0300 A 82 LEU HDy% H 1 0.78 0.0300 A 82 LEU HG H 1 1.50 0.0300 A 82 LEU C C 13 177.13 0.4000 A 82 LEU CA C 13 56.56 0.4000 A 82 LEU CB C 13 42.18 0.4000 A 82 LEU CD1 C 13 25.96 0.4000 A 82 LEU CD2 C 13 23.79 0.4000 A 82 LEU CG C 13 28.31 0.4000 A 82 LEU N N 15 127.45 0.4000 A 83 GLU H H 1 7.99 0.0300 A 83 GLU HA H 1 4.28 0.0300 A 83 GLU HBy H 1 2.04 0.0300 A 83 GLU HBx H 1 1.96 0.0300 A 83 GLU HGx H 1 2.29 0.0300 A 83 GLU HGy H 1 2.29 0.0300 A 83 GLU C C 13 175.73 0.4000 A 83 GLU CA C 13 56.09 0.4000 A 83 GLU CB C 13 29.41 0.4000 A 83 GLU CG C 13 33.86 0.4000 A 83 GLU N N 15 117.19 0.4000 A 84 THR H H 1 8.17 0.0300 A 84 THR N N 15 121.65 0.4000 A 85 PRO HA H 1 4.20 0.0300 A 85 PRO HBx H 1 2.38 0.0300 A 85 PRO HBy H 1 2.38 0.0300 A 85 PRO HDy H 1 3.73 0.0300 A 85 PRO HDx H 1 3.60 0.0300 A 85 PRO HGy H 1 2.13 0.0300 A 85 PRO HGx H 1 1.98 0.0300 A 85 PRO CA C 13 65.50 0.4000 A 85 PRO CB C 13 30.77 0.4000 A 85 PRO CD C 13 50.51 0.4000 A 85 PRO CG C 13 27.32 0.4000 A 86 ALA HA H 1 4.20 0.0300 A 86 ALA HB% H 1 1.39 0.0300 A 86 ALA C C 13 178.22 0.4000 A 86 ALA CA C 13 54.00 0.4000 A 86 ALA CB C 13 19.05 0.4000 A 87 ASN H H 1 7.75 0.0300 A 87 ASN HA H 1 4.75 0.0300 A 87 ASN HBy H 1 2.88 0.0300 A 87 ASN HBx H 1 2.78 0.0300 A 87 ASN HD2x H 1 6.99 0.0300 A 87 ASN HD2y H 1 7.60 0.0300 A 87 ASN CA C 13 53.32 0.4000 A 87 ASN CB C 13 38.20 0.4000 A 87 ASN N N 15 114.46 0.4000 A 87 ASN ND2 N 15 110.40 0.4000 A 88 LYS HA H 1 4.19 0.0300 A 88 LYS HBx H 1 1.91 0.0300 A 88 LYS HBy H 1 1.91 0.0300 A 88 LYS HDx H 1 1.74 0.0300 A 88 LYS HDy H 1 1.74 0.0300 A 88 LYS HEx H 1 3.04 0.0300 A 88 LYS HEy H 1 3.04 0.0300 A 88 LYS HGx H 1 1.48 0.0300 A 88 LYS HGy H 1 1.55 0.0300 A 88 LYS C C 13 177.86 0.4000 A 88 LYS CA C 13 59.45 0.4000 A 88 LYS CB C 13 32.72 0.4000 A 88 LYS CD C 13 29.34 0.4000 A 88 LYS CE C 13 42.13 0.4000 A 88 LYS CG C 13 25.09 0.4000 A 89 GLU H H 1 8.30 0.0300 A 89 GLU HA H 1 4.14 0.0300 A 89 GLU HBx H 1 2.03 0.0300 A 89 GLU HBy H 1 2.03 0.0300 A 89 GLU HGx H 1 2.30 0.0300 A 89 GLU HGy H 1 2.30 0.0300 A 89 GLU C C 13 177.82 0.4000 A 89 GLU CA C 13 58.17 0.4000 A 89 GLU CB C 13 29.73 0.4000 A 89 GLU CG C 13 36.24 0.4000 A 89 GLU N N 15 117.49 0.4000 A 90 LEU H H 1 7.67 0.0300 A 90 LEU HA H 1 3.96 0.0300 A 90 LEU HBy H 1 1.94 0.0300 A 90 LEU HBx H 1 1.56 0.0300 A 90 LEU HDx% H 1 0.94 0.0300 A 90 LEU HDy% H 1 0.77 0.0300 A 90 LEU HG H 1 1.67 0.0300 A 90 LEU C C 13 179.34 0.4000 A 90 LEU CA C 13 58.01 0.4000 A 90 LEU CB C 13 39.94 0.4000 A 90 LEU CD1 C 13 26.49 0.4000 A 90 LEU CD2 C 13 22.39 0.4000 A 90 LEU CG C 13 26.69 0.4000 A 90 LEU N N 15 117.99 0.4000 A 91 ALA H H 1 7.93 0.0300 A 91 ALA HA H 1 3.96 0.0300 A 91 ALA HB% H 1 1.39 0.0300 A 91 ALA C C 13 180.48 0.4000 A 91 ALA CA C 13 55.39 0.4000 A 91 ALA CB C 13 18.47 0.4000 A 91 ALA N N 15 122.43 0.4000 A 92 ARG H H 1 7.93 0.0300 A 92 ARG HA H 1 4.19 0.0300 A 92 ARG HBx H 1 1.96 0.0300 A 92 ARG HBy H 1 1.96 0.0300 A 92 ARG HDx H 1 3.23 0.0300 A 92 ARG HDy H 1 3.23 0.0300 A 92 ARG HGx H 1 1.76 0.0300 A 92 ARG HGy H 1 1.76 0.0300 A 92 ARG C C 13 177.56 0.4000 A 92 ARG CA C 13 57.98 0.4000 A 92 ARG CB C 13 29.93 0.4000 A 92 ARG CD C 13 43.55 0.4000 A 92 ARG CG C 13 27.48 0.4000 A 92 ARG N N 15 116.64 0.4000 A 93 ARG H H 1 7.52 0.0300 A 93 ARG HA H 1 4.39 0.0300 A 93 ARG HBy H 1 2.11 0.0300 A 93 ARG HBx H 1 1.79 0.0300 A 93 ARG HDx H 1 3.14 0.0300 A 93 ARG HDy H 1 3.14 0.0300 A 93 ARG HGy H 1 1.82 0.0300 A 93 ARG HGx H 1 1.70 0.0300 A 93 ARG C C 13 176.20 0.4000 A 93 ARG CA C 13 55.98 0.4000 A 93 ARG CB C 13 31.27 0.4000 A 93 ARG CD C 13 43.68 0.4000 A 93 ARG CG C 13 27.57 0.4000 A 93 ARG N N 15 117.05 0.4000 A 94 GLY H H 1 8.00 0.0300 A 94 GLY HAy H 1 4.11 0.0300 A 94 GLY HAx H 1 3.71 0.0300 A 94 GLY C C 13 173.18 0.4000 A 94 GLY CA C 13 46.40 0.4000 A 94 GLY N N 15 108.22 0.4000 A 95 ILE H H 1 7.53 0.0300 A 95 ILE HA H 1 4.29 0.0300 A 95 ILE HB H 1 1.66 0.0300 A 95 ILE HD1% H 1 0.76 0.0300 A 95 ILE HG1y H 1 1.39 0.0300 A 95 ILE HG1x H 1 0.96 0.0300 A 95 ILE HG2% H 1 0.77 0.0300 A 95 ILE CA C 13 60.29 0.4000 A 95 ILE CB C 13 38.90 0.4000 A 95 ILE CD1 C 13 13.08 0.4000 A 95 ILE CG1 C 13 27.70 0.4000 A 95 ILE CG2 C 13 18.00 0.4000 A 95 ILE N N 15 120.96 0.4000 A 96 ILE HA H 1 3.79 0.0300 A 96 ILE HB H 1 1.66 0.0300 A 96 ILE HD1% H 1 0.72 0.0300 A 96 ILE HG1y H 1 1.70 0.0300 A 96 ILE HG1x H 1 0.70 0.0300 A 96 ILE HG2% H 1 0.83 0.0300 A 96 ILE CA C 13 61.59 0.4000 A 96 ILE CB C 13 38.81 0.4000 A 96 ILE CD1 C 13 14.22 0.4000 A 96 ILE CG1 C 13 28.50 0.4000 A 96 ILE CG2 C 13 19.62 0.4000 A 97 ILE HA H 1 4.58 0.0300 A 97 ILE HB H 1 2.05 0.0300 A 97 ILE HD1% H 1 0.86 0.0300 A 97 ILE HG1x H 1 1.28 0.0300 A 97 ILE HG1y H 1 1.28 0.0300 A 97 ILE HG2% H 1 0.91 0.0300 A 97 ILE C C 13 174.88 0.4000 A 97 ILE CA C 13 58.65 0.4000 A 97 ILE CB C 13 42.66 0.4000 A 97 ILE CD1 C 13 14.93 0.4000 A 97 ILE CG1 C 13 25.19 0.4000 A 97 ILE CG2 C 13 19.02 0.4000 A 98 ARG H H 1 8.71 0.0300 A 98 ARG HA H 1 3.75 0.0300 A 98 ARG HBx H 1 1.78 0.0300 A 98 ARG HBy H 1 1.78 0.0300 A 98 ARG HDx H 1 3.14 0.0300 A 98 ARG HDy H 1 3.14 0.0300 A 98 ARG HGx H 1 1.49 0.0300 A 98 ARG HGy H 1 1.49 0.0300 A 98 ARG C C 13 176.76 0.4000 A 98 ARG CA C 13 59.15 0.4000 A 98 ARG CB C 13 29.97 0.4000 A 98 ARG CD C 13 43.71 0.4000 A 98 ARG CG C 13 27.50 0.4000 A 98 ARG N N 15 122.86 0.4000 A 99 GLY H H 1 8.82 0.0300 A 99 GLY HAy H 1 4.37 0.0300 A 99 GLY HAx H 1 3.50 0.0300 A 99 GLY CA C 13 44.83 0.4000 A 99 GLY N N 15 114.24 0.4000 A 100 ALA H H 1 8.07 0.0300 A 100 ALA HA H 1 4.51 0.0300 A 100 ALA HB% H 1 1.51 0.0300 A 100 ALA C C 13 175.79 0.4000 A 100 ALA CA C 13 52.61 0.4000 A 100 ALA CB C 13 19.79 0.4000 A 100 ALA N N 15 120.70 0.4000 A 101 LYS H H 1 8.75 0.0300 A 101 LYS HA H 1 5.26 0.0300 A 101 LYS HBy H 1 1.87 0.0300 A 101 LYS HBx H 1 1.70 0.0300 A 101 LYS HDx H 1 1.66 0.0300 A 101 LYS HDy H 1 1.66 0.0300 A 101 LYS HEx H 1 2.86 0.0300 A 101 LYS HEy H 1 2.86 0.0300 A 101 LYS HGy H 1 1.54 0.0300 A 101 LYS HGx H 1 1.29 0.0300 A 101 LYS C C 13 176.06 0.4000 A 101 LYS CA C 13 55.25 0.4000 A 101 LYS CB C 13 34.16 0.4000 A 101 LYS CD C 13 29.45 0.4000 A 101 LYS CE C 13 41.91 0.4000 A 101 LYS CG C 13 25.72 0.4000 A 101 LYS N N 15 121.61 0.4000 A 102 ILE H H 1 9.32 0.0300 A 102 ILE HA H 1 5.04 0.0300 A 102 ILE HB H 1 1.75 0.0300 A 102 ILE HD1% H 1 0.40 0.0300 A 102 ILE HG1x H 1 1.39 0.0300 A 102 ILE HG1y H 1 1.39 0.0300 A 102 ILE HG2% H 1 0.79 0.0300 A 102 ILE C C 13 173.23 0.4000 A 102 ILE CA C 13 58.64 0.4000 A 102 ILE CB C 13 41.81 0.4000 A 102 ILE CD1 C 13 13.26 0.4000 A 102 ILE CG1 C 13 24.74 0.4000 A 102 ILE CG2 C 13 17.98 0.4000 A 102 ILE N N 15 117.19 0.4000 A 103 ARG H H 1 9.07 0.0300 A 103 ARG HA H 1 4.62 0.0300 A 103 ARG HBy H 1 1.90 0.0300 A 103 ARG HBx H 1 1.56 0.0300 A 103 ARG HDx H 1 3.24 0.0300 A 103 ARG HDy H 1 3.24 0.0300 A 103 ARG HGy H 1 1.58 0.0300 A 103 ARG HGx H 1 1.43 0.0300 A 103 ARG C C 13 175.41 0.4000 A 103 ARG CA C 13 56.26 0.4000 A 103 ARG CB C 13 32.87 0.4000 A 103 ARG CD C 13 43.22 0.4000 A 103 ARG CG C 13 28.66 0.4000 A 103 ARG N N 15 121.94 0.4000 A 104 THR H H 1 8.10 0.0300 A 104 THR HA H 1 5.40 0.0300 A 104 THR HB H 1 4.36 0.0300 A 104 THR HG2% H 1 0.95 0.0300 A 104 THR C C 13 176.31 0.4000 A 104 THR CA C 13 60.07 0.4000 A 104 THR CB C 13 73.33 0.4000 A 104 THR CG2 C 13 21.41 0.4000 A 104 THR N N 15 117.24 0.4000 A 105 GLU H H 1 8.47 0.0300 A 105 GLU HA H 1 4.17 0.0300 A 105 GLU HBx H 1 2.10 0.0300 A 105 GLU HBy H 1 2.29 0.0300 A 105 GLU HGy H 1 2.42 0.0300 A 105 GLU HGx H 1 2.38 0.0300 A 105 GLU C C 13 175.39 0.4000 A 105 GLU CA C 13 59.18 0.4000 A 105 GLU CB C 13 31.03 0.4000 A 105 GLU CG C 13 37.83 0.4000 A 105 GLU N N 15 118.99 0.4000 A 106 ALA H H 1 7.63 0.0300 A 106 ALA HA H 1 4.56 0.0300 A 106 ALA HB% H 1 1.34 0.0300 A 106 ALA C C 13 175.45 0.4000 A 106 ALA CA C 13 51.77 0.4000 A 106 ALA CB C 13 20.68 0.4000 A 106 ALA N N 15 117.05 0.4000 A 107 GLY H H 1 7.27 0.0300 A 107 GLY HAy H 1 4.71 0.0300 A 107 GLY HAx H 1 3.88 0.0300 A 107 GLY C C 13 175.16 0.4000 A 107 GLY CA C 13 43.45 0.4000 A 107 GLY N N 15 105.10 0.4000 A 108 LEU H H 1 8.92 0.0300 A 108 LEU HA H 1 4.89 0.0300 A 108 LEU HBy H 1 1.82 0.0300 A 108 LEU HBx H 1 1.45 0.0300 A 108 LEU HDx% H 1 0.91 0.0300 A 108 LEU HDy% H 1 0.85 0.0300 A 108 LEU HG H 1 1.72 0.0300 A 108 LEU C C 13 175.81 0.4000 A 108 LEU CA C 13 55.42 0.4000 A 108 LEU CB C 13 43.39 0.4000 A 108 LEU CD1 C 13 25.10 0.4000 A 108 LEU CD2 C 13 24.70 0.4000 A 108 LEU CG C 13 27.40 0.4000 A 108 LEU N N 15 124.83 0.4000 A 109 ALA H H 1 9.24 0.0300 A 109 ALA HA H 1 5.29 0.0300 A 109 ALA HB% H 1 1.03 0.0300 A 109 ALA C C 13 174.21 0.4000 A 109 ALA CA C 13 50.67 0.4000 A 109 ALA CB C 13 24.47 0.4000 A 109 ALA N N 15 124.54 0.4000 A 110 VAL H H 1 8.75 0.0300 A 110 VAL HA H 1 5.31 0.0300 A 110 VAL HB H 1 1.86 0.0300 A 110 VAL HGx% H 1 0.92 0.0300 A 110 VAL HGy% H 1 0.91 0.0300 A 110 VAL C C 13 175.32 0.4000 A 110 VAL CA C 13 58.94 0.4000 A 110 VAL CB C 13 34.96 0.4000 A 110 VAL CG1 C 13 21.86 0.4000 A 110 VAL CG2 C 13 20.11 0.4000 A 110 VAL N N 15 118.31 0.4000 A 111 VAL H H 1 8.91 0.0300 A 111 VAL HA H 1 4.15 0.0300 A 111 VAL HB H 1 2.34 0.0300 A 111 VAL HGx% H 1 1.17 0.0300 A 111 VAL HGy% H 1 0.97 0.0300 A 111 VAL C C 13 177.85 0.4000 A 111 VAL CA C 13 64.31 0.4000 A 111 VAL CB C 13 32.37 0.4000 A 111 VAL CG1 C 13 21.81 0.4000 A 111 VAL CG2 C 13 23.02 0.4000 A 111 VAL N N 15 127.59 0.4000 A 112 THR H H 1 9.24 0.0300 A 112 THR HA H 1 4.54 0.0300 A 112 THR HB H 1 4.39 0.0300 A 112 THR HG2% H 1 1.23 0.0300 A 112 THR C C 13 174.87 0.4000 A 112 THR CA C 13 62.06 0.4000 A 112 THR CB C 13 69.57 0.4000 A 112 THR CG2 C 13 22.57 0.4000 A 112 THR N N 15 120.51 0.4000 A 113 SER H H 1 7.55 0.0300 A 113 SER HA H 1 4.76 0.0300 A 113 SER HBx H 1 4.79 0.0300 A 113 SER HBy H 1 4.79 0.0300 A 113 SER C C 13 176.28 0.4000 A 113 SER CA C 13 57.62 0.4000 A 113 SER CB C 13 65.61 0.4000 A 113 SER N N 15 115.57 0.4000 A 114 ARG H H 1 8.48 0.0300 A 114 ARG N N 15 118.52 0.4000 A 116 GLY HAx H 1 3.88 0.0300 A 116 GLY HAy H 1 3.88 0.0300 A 116 GLY CA C 13 45.25 0.4000 A 117 GLN H H 1 8.05 0.0300 A 117 GLN HA H 1 4.20 0.0300 A 117 GLN HBy H 1 2.09 0.0300 A 117 GLN HBx H 1 2.01 0.0300 A 117 GLN HE2x H 1 6.86 0.0300 A 117 GLN HE2y H 1 7.59 0.0300 A 117 GLN HGx H 1 2.38 0.0300 A 117 GLN HGy H 1 2.38 0.0300 A 117 GLN C C 13 176.39 0.4000 A 117 GLN CA C 13 57.76 0.4000 A 117 GLN CB C 13 29.27 0.4000 A 117 GLN CG C 13 33.99 0.4000 A 117 GLN N N 15 120.06 0.4000 A 117 GLN NE2 N 15 112.30 0.4000 A 118 ASP H H 1 8.52 0.0300 A 118 ASP HA H 1 4.54 0.0300 A 118 ASP HBx H 1 2.72 0.0300 A 118 ASP HBy H 1 2.72 0.0300 A 118 ASP C C 13 177.14 0.4000 A 118 ASP CA C 13 54.44 0.4000 A 118 ASP CB C 13 41.22 0.4000 A 118 ASP N N 15 117.32 0.4000 A 119 GLY H H 1 8.08 0.0300 A 119 GLY HAy H 1 4.09 0.0300 A 119 GLY HAx H 1 3.74 0.0300 A 119 GLY C C 13 173.44 0.4000 A 119 GLY CA C 13 46.01 0.4000 A 119 GLY N N 15 107.70 0.4000 A 120 VAL H H 1 7.44 0.0300 A 120 VAL HA H 1 4.20 0.0300 A 120 VAL HB H 1 1.95 0.0300 A 120 VAL HGx% H 1 0.76 0.0300 A 120 VAL CA C 13 61.48 0.4000 A 120 VAL CB C 13 33.50 0.4000 A 120 VAL CG1 C 13 21.39 0.4000 A 120 VAL N N 15 118.74 0.4000 A 121 ILE HA H 1 4.05 0.0300 A 121 ILE HB H 1 2.00 0.0300 A 121 ILE HD1% H 1 0.79 0.0300 A 121 ILE HG1y H 1 1.49 0.0300 A 121 ILE HG1x H 1 0.98 0.0300 A 121 ILE HG2% H 1 0.77 0.0300 A 121 ILE C C 13 173.90 0.4000 A 121 ILE CA C 13 60.44 0.4000 A 121 ILE CB C 13 38.94 0.4000 A 121 ILE CD1 C 13 14.40 0.4000 A 121 ILE CG1 C 13 27.27 0.4000 A 121 ILE CG2 C 13 19.06 0.4000 A 122 ASN H H 1 8.34 0.0300 A 122 ASN HA H 1 5.46 0.0300 A 122 ASN HBy H 1 2.77 0.0300 A 122 ASN HBx H 1 2.64 0.0300 A 122 ASN HD2x H 1 6.80 0.0300 A 122 ASN HD2y H 1 7.23 0.0300 A 122 ASN C C 13 174.51 0.4000 A 122 ASN CA C 13 52.32 0.4000 A 122 ASN CB C 13 40.32 0.4000 A 122 ASN N N 15 124.46 0.4000 A 122 ASN ND2 N 15 112.50 0.4000 A 123 ALA H H 1 8.72 0.0300 A 123 ALA HA H 1 5.41 0.0300 A 123 ALA HB% H 1 1.05 0.0300 A 123 ALA C C 13 174.68 0.4000 A 123 ALA CA C 13 50.83 0.4000 A 123 ALA CB C 13 24.16 0.4000 A 123 ALA N N 15 123.27 0.4000 A 124 VAL H H 1 8.91 0.0300 A 124 VAL HA H 1 4.91 0.0300 A 124 VAL HB H 1 1.94 0.0300 A 124 VAL HGx% H 1 1.06 0.0300 A 124 VAL HGy% H 1 1.01 0.0300 A 124 VAL C C 13 174.72 0.4000 A 124 VAL CA C 13 60.39 0.4000 A 124 VAL CB C 13 35.11 0.4000 A 124 VAL CG1 C 13 22.18 0.4000 A 124 VAL CG2 C 13 20.45 0.4000 A 124 VAL N N 15 120.30 0.4000 A 125 LEU H H 1 8.53 0.0300 A 125 LEU HA H 1 4.31 0.0300 A 125 LEU HBy H 1 1.73 0.0300 A 125 LEU HBx H 1 1.53 0.0300 A 125 LEU HDx% H 1 0.85 0.0300 A 125 LEU HDy% H 1 0.72 0.0300 A 125 LEU HG H 1 1.55 0.0300 A 125 LEU C C 13 176.30 0.4000 A 125 LEU CA C 13 55.88 0.4000 A 125 LEU CB C 13 43.69 0.4000 A 125 LEU CD1 C 13 24.54 0.4000 A 125 LEU CD2 C 13 24.24 0.4000 A 125 LEU CG C 13 26.77 0.4000 A 125 LEU N N 15 127.25 0.4000 A 126 LEU H H 1 8.37 0.0300 A 126 LEU HA H 1 4.45 0.0300 A 126 LEU HBy H 1 1.57 0.0300 A 126 LEU HBx H 1 1.46 0.0300 A 126 LEU HDx% H 1 0.84 0.0300 A 126 LEU HDy% H 1 0.87 0.0300 A 126 LEU HG H 1 1.58 0.0300 A 126 LEU C C 13 176.92 0.4000 A 126 LEU CA C 13 54.23 0.4000 A 126 LEU CB C 13 42.79 0.4000 A 126 LEU CD1 C 13 25.45 0.4000 A 126 LEU CD2 C 13 23.29 0.4000 A 126 LEU CG C 13 27.11 0.4000 A 126 LEU N N 15 124.35 0.4000 A 127 LYS H H 1 8.40 0.0300 A 127 LYS HA H 1 4.35 0.0300 A 127 LYS HBy H 1 1.86 0.0300 A 127 LYS HBx H 1 1.79 0.0300 A 127 LYS HDx H 1 1.68 0.0300 A 127 LYS HDy H 1 1.68 0.0300 A 127 LYS HEx H 1 2.98 0.0300 A 127 LYS HEy H 1 2.98 0.0300 A 127 LYS HGy H 1 1.46 0.0300 A 127 LYS HGx H 1 1.40 0.0300 A 127 LYS CA C 13 56.23 0.4000 A 127 LYS CB C 13 33.16 0.4000 A 127 LYS CD C 13 28.96 0.4000 A 127 LYS CE C 13 42.08 0.4000 A 127 LYS CG C 13 24.81 0.4000 A 127 LYS N N 15 122.31 0.4000 A 128 ASN H H 1 8.59 0.0300 A 128 ASN HA H 1 4.71 0.0300 A 128 ASN HBy H 1 2.88 0.0300 A 128 ASN HBx H 1 2.80 0.0300 A 128 ASN HD2x H 1 6.94 0.0300 A 128 ASN HD2y H 1 7.66 0.0300 A 128 ASN CA C 13 53.58 0.4000 A 128 ASN CB C 13 38.95 0.4000 A 128 ASN N N 15 120.20 0.4000 A 128 ASN ND2 N 15 113.10 0.4000 A 129 GLU H H 1 8.58 0.0300 A 129 GLU HA H 1 4.30 0.0300 A 129 GLU HBy H 1 2.11 0.0300 A 129 GLU HBx H 1 1.95 0.0300 A 129 GLU HGx H 1 2.28 0.0300 A 129 GLU HGy H 1 2.28 0.0300 A 129 GLU C C 13 176.62 0.4000 A 129 GLU CA C 13 57.21 0.4000 A 129 GLU CB C 13 30.30 0.4000 A 129 GLU CG C 13 36.28 0.4000 A 129 GLU N N 15 121.73 0.4000 A 130 SER H H 1 8.32 0.0300 A 130 SER HA H 1 4.41 0.0300 A 130 SER HBx H 1 3.90 0.0300 A 130 SER HBy H 1 3.90 0.0300 A 130 SER C C 13 174.64 0.4000 A 130 SER CA C 13 58.98 0.4000 A 130 SER CB C 13 63.82 0.4000 A 130 SER N N 15 116.11 0.4000 A 131 GLN H H 1 8.24 0.0300 A 131 GLN N N 15 121.73 0.4000 A 133 SER HA H 1 4.29 0.0300 A 133 SER HBx H 1 3.85 0.0300 A 133 SER HBy H 1 3.85 0.0300 A 133 SER CA C 13 59.97 0.4000 A 133 SER CB C 13 65.03 0.4000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 TYR HA A 4 TYR HD% 1.0 1.8 5.0 2 2 A 6 GLY HAx A 7 PRO HGx 1.0 1.8 5.0 3 2 A 6 GLY HAy A 7 PRO HGx 1.0 1.8 5.0 4 2 A 7 PRO HGy A 6 GLY HAx 1.0 1.8 5.0 5 2 A 6 GLY HAy A 7 PRO HGy 1.0 1.8 5.0 6 3 A 5 GLN HGy A 6 GLY HAx 1.0 1.8 5.0 7 3 A 5 GLN HGx A 6 GLY HAx 1.0 1.8 5.0 8 3 A 6 GLY HAy A 5 GLN HGx 1.0 1.8 5.0 9 3 A 6 GLY HAy A 5 GLN HGy 1.0 1.8 5.0 10 4 A 7 PRO HDx A 6 GLY HAx 1.0 1.8 3.5 11 4 A 6 GLY HAy A 7 PRO HDx 1.0 1.8 3.5 12 5 A 6 GLY HAx A 7 PRO HDy 1.0 1.8 3.5 13 5 A 6 GLY HAy A 7 PRO HDy 1.0 1.8 3.5 14 6 A 5 GLN HA A 6 GLY HAx 1.0 1.8 5.0 15 6 A 6 GLY HAy A 5 GLN HA 1.0 1.8 5.0 16 7 A 16 LEU HA A 15 GLY HAx 1.0 1.8 6.0 17 7 A 15 GLY HAy A 16 LEU HA 1.0 1.8 6.0 18 8 A 49 LEU HA A 50 GLY HAx 1.0 1.8 6.0 19 8 A 49 LEU HA A 50 GLY HAy 1.0 1.8 6.0 20 9 A 96 ILE HB A 121 ILE HG2% 1.0 1.8 5.0 21 10 A 30 ASN HA A 29 GLY HAx 1.0 1.8 5.0 22 10 A 29 GLY HAy A 30 ASN HA 1.0 1.8 5.0 23 11 A 30 ASN HA A 31 PRO HDy 1.0 1.8 3.5 24 12 A 30 ASN HA A 31 PRO HDx 1.0 1.8 3.5 25 13 A 31 PRO HDy A 30 ASN HBx 1.0 1.8 5.0 26 14 A 30 ASN HBx A 31 PRO HDx 1.0 1.8 5.0 27 15 A 30 ASN HA A 31 PRO HGx 1.0 1.8 5.0 28 15 A 30 ASN HA A 31 PRO HGy 1.0 1.8 5.0 29 16 A 30 ASN HBy A 31 PRO HDx 1.0 1.8 5.0 30 17 A 30 ASN HBy A 31 PRO HDy 1.0 1.8 5.0 31 18 A 31 PRO HA A 32 PRO HDy 1.0 1.8 3.5 32 19 A 32 PRO HDy A 31 PRO HBx 1.0 1.8 5.0 33 20 A 36 THR HB A 37 LEU HA 1.0 1.8 5.0 34 21 A 37 LEU HA A 38 SER HBx 1.0 1.8 6.0 35 22 A 37 LEU HA A 38 SER HBy 1.0 1.8 6.0 36 23 A 38 SER HA A 37 LEU HBx 1.0 1.8 6.0 37 23 A 37 LEU HBy A 38 SER HA 1.0 1.8 6.0 38 24 A 38 SER HA A 37 LEU HG 1.0 1.8 6.0 39 25 A 38 SER HA A 39 ALA HB% 1.0 1.8 5.0 40 26 A 38 SER HA A 37 LEU HDy% 1.0 1.8 6.0 41 27 A 38 SER HA A 42 ILE HD1% 1.0 1.8 6.0 42 28 A 38 SER HA A 39 ALA HA 1.0 1.8 5.0 43 29 A 39 ALA HA A 42 ILE HB 1.0 1.8 5.0 44 30 A 42 ILE HD1% A 39 ALA HA 1.0 1.8 6.0 45 31 A 39 ALA HA A 42 ILE HG1x 1.0 1.8 5.0 46 32 A 37 LEU HA A 39 ALA HB% 1.0 1.8 6.0 47 33 A 39 ALA HB% A 40 GLU HGx 1.0 1.8 5.0 48 33 A 39 ALA HB% A 40 GLU HGy 1.0 1.8 5.0 49 34 A 40 GLU HA A 41 ASP HA 1.0 1.8 6.0 50 35 A 40 GLU HA A 43 ARG HBx 1.0 1.8 5.0 51 35 A 40 GLU HA A 43 ARG HBy 1.0 1.8 5.0 52 36 A 39 ALA HB% A 40 GLU HA 1.0 1.8 5.0 53 37 A 44 ILE HD1% A 47 ARG HBy 1.0 1.8 6.0 54 38 A 40 GLU HGx A 43 ARG HGx 1.0 1.8 5.0 55 38 A 40 GLU HGy A 43 ARG HGx 1.0 1.8 5.0 56 38 A 43 ARG HGy A 40 GLU HGx 1.0 1.8 5.0 57 38 A 40 GLU HGy A 43 ARG HGy 1.0 1.8 5.0 58 39 A 41 ASP HA A 44 ILE HB 1.0 1.8 5.0 59 40 A 41 ASP HA A 44 ILE HG1y 1.0 1.8 6.0 60 41 A 38 SER HA A 41 ASP HBx 1.0 1.8 5.0 61 41 A 38 SER HA A 41 ASP HBy 1.0 1.8 5.0 62 42 A 42 ILE HD1% A 41 ASP HBx 1.0 1.8 6.0 63 42 A 42 ILE HD1% A 41 ASP HBy 1.0 1.8 6.0 64 43 A 120 VAL HA A 118 ASP HBx 1.0 1.8 6.0 65 43 A 118 ASP HBy A 120 VAL HA 1.0 1.8 6.0 66 44 A 44 ILE HA A 43 ARG HBx 1.0 1.8 5.0 67 44 A 43 ARG HBy A 44 ILE HA 1.0 1.8 5.0 68 45 A 44 ILE HA A 47 ARG HBx 1.0 1.8 5.0 69 46 A 44 ILE HD1% A 47 ARG HGx 1.0 1.8 5.0 70 46 A 44 ILE HD1% A 47 ARG HGy 1.0 1.8 5.0 71 47 A 129 GLU HA A 130 SER HBx 1.0 1.8 5.0 72 47 A 129 GLU HA A 130 SER HBy 1.0 1.8 5.0 73 48 A 42 ILE HG2% A 43 ARG HA 1.0 1.8 5.0 74 49 A 43 ARG HBy A 43 ARG HGx 1.0 1.8 3.5 75 49 A 43 ARG HBx A 43 ARG HGx 1.0 1.8 3.5 76 49 A 43 ARG HGy A 43 ARG HBx 1.0 1.8 3.5 77 49 A 43 ARG HBy A 43 ARG HGy 1.0 1.8 3.5 78 50 A 44 ILE HG1x A 47 ARG HDx 1.0 1.8 5.0 79 50 A 44 ILE HG1x A 47 ARG HDy 1.0 1.8 5.0 80 51 A 48 THR HG2% A 47 ARG HDx 1.0 1.8 5.0 81 51 A 47 ARG HDy A 48 THR HG2% 1.0 1.8 5.0 82 52 A 42 ILE HG2% A 43 ARG HDx 1.0 1.8 5.0 83 52 A 42 ILE HG2% A 43 ARG HDy 1.0 1.8 5.0 84 53 A 44 ILE HD1% A 47 ARG HDx 1.0 1.8 5.0 85 53 A 44 ILE HD1% A 47 ARG HDy 1.0 1.8 5.0 86 54 A 42 ILE HA A 43 ARG HDx 1.0 1.8 6.0 87 54 A 43 ARG HDy A 42 ILE HA 1.0 1.8 6.0 88 55 A 44 ILE HA A 47 ARG HDx 1.0 1.8 6.0 89 55 A 44 ILE HA A 47 ARG HDy 1.0 1.8 6.0 90 56 A 44 ILE HA A 47 ARG HGx 1.0 1.8 5.0 91 56 A 44 ILE HA A 47 ARG HGy 1.0 1.8 5.0 92 57 A 41 ASP HA A 42 ILE HA 1.0 1.8 6.0 93 58 A 41 ASP HA A 44 ILE HA 1.0 1.8 6.0 94 59 A 44 ILE HA A 47 ARG H 1.0 1.8 6.0 95 60 A 44 ILE HG1x A 45 LYS HA 1.0 1.8 6.0 96 61 A 44 ILE HA A 45 LYS HA 1.0 1.8 6.0 97 62 A 45 LYS HA A 46 ASP HA 1.0 1.8 5.0 98 63 A 47 ARG H A 45 LYS HA 1.0 1.8 5.0 99 64 A 45 LYS HA A 48 THR H 1.0 1.8 6.0 100 65 A 44 ILE HA A 45 LYS HBx 1.0 1.8 6.0 101 65 A 44 ILE HA A 45 LYS HBy 1.0 1.8 6.0 102 66 A 127 LYS HDy A 127 LYS HEx 1.0 1.8 3.5 103 66 A 127 LYS HEy A 127 LYS HDx 1.0 1.8 3.5 104 66 A 127 LYS HDy A 127 LYS HEy 1.0 1.8 3.5 105 66 A 127 LYS HDx A 127 LYS HEx 1.0 1.8 3.5 106 67 A 74 LYS HA A 74 LYS HGx 1.0 1.8 5.0 107 68 A 48 THR HG2% A 46 ASP HA 1.0 1.8 5.0 108 69 A 41 ASP HA A 44 ILE HG2% 1.0 1.8 5.0 109 70 A 23 LYS HA A 22 ASP HBx 1.0 1.8 6.0 110 71 A 43 ARG HA A 46 ASP HBx 1.0 1.8 6.0 111 72 A 23 LYS HA A 22 ASP HBy 1.0 1.8 6.0 112 73 A 43 ARG HA A 46 ASP HBy 1.0 1.8 6.0 113 74 A 44 ILE HG2% A 41 ASP HBx 1.0 1.8 6.0 114 74 A 41 ASP HBy A 44 ILE HG2% 1.0 1.8 6.0 115 75 A 44 ILE HD1% A 47 ARG HA 1.0 1.8 6.0 116 76 A 48 THR HG2% A 47 ARG HA 1.0 1.8 6.0 117 77 A 45 LYS HA A 47 ARG HGx 1.0 1.8 5.0 118 77 A 47 ARG HGy A 45 LYS HA 1.0 1.8 5.0 119 78 A 47 ARG HBy A 48 THR HA 1.0 1.8 5.0 120 79 A 48 THR HA A 47 ARG HGx 1.0 1.8 5.0 121 79 A 47 ARG HGy A 48 THR HA 1.0 1.8 5.0 122 80 A 36 THR HB A 36 THR HA 1.0 1.8 3.5 123 81 A 48 THR HB A 47 ARG HGx 1.0 1.8 5.0 124 81 A 47 ARG HGy A 48 THR HB 1.0 1.8 5.0 125 82 A 36 THR HB A 37 LEU HDx% 1.0 1.8 6.0 126 83 A 36 THR HB A 37 LEU HDy% 1.0 1.8 6.0 127 84 A 48 THR HB A 49 LEU H 1.0 1.8 5.0 128 85 A 96 ILE HB A 111 VAL HGx% 1.0 1.8 5.0 129 86 A 49 LEU HA A 48 THR HG2% 1.0 1.8 5.0 130 87 A 34 PHE HA A 34 PHE HD% 1.0 1.8 5.0 131 88 A 25 LYS HA A 26 TYR HD% 1.0 1.8 5.0 132 89 A 26 TYR HA A 25 LYS HBx 1.0 1.8 5.0 133 89 A 25 LYS HBy A 26 TYR HA 1.0 1.8 5.0 134 90 A 26 TYR HD% A 25 LYS HBx 1.0 1.8 5.0 135 90 A 26 TYR HD% A 25 LYS HBy 1.0 1.8 5.0 136 91 A 62 THR HG2% A 75 LYS HEx 1.0 1.8 5.0 137 91 A 62 THR HG2% A 75 LYS HEy 1.0 1.8 5.0 138 92 A 26 TYR HD% A 26 TYR HA 1.0 1.8 5.0 139 93 A 111 VAL HA A 112 THR HG2% 1.0 1.8 5.0 140 94 A 61 THR HG2% A 78 ILE HG1x 1.0 1.8 5.0 141 94 A 61 THR HG2% A 78 ILE HG1y 1.0 1.8 5.0 142 95 A 61 THR HG2% A 78 ILE HD1% 1.0 1.8 5.0 143 96 A 61 THR HG2% A 121 ILE HD1% 1.0 1.8 5.0 144 97 A 112 THR HG2% A 124 VAL HB 1.0 1.8 5.0 145 98 A 61 THR HG2% A 78 ILE HB 1.0 1.8 5.0 146 99 A 112 THR HG2% A 123 ALA HA 1.0 1.8 5.0 147 100 A 112 THR HG2% A 124 VAL HA 1.0 1.8 5.0 148 101 A 61 THR HG2% A 62 THR HA 1.0 1.8 5.0 149 102 A 62 THR HA A 77 LYS HA 1.0 1.8 5.0 150 103 A 62 THR HA A 78 ILE HG1x 1.0 1.8 5.0 151 103 A 78 ILE HG1y A 62 THR HA 1.0 1.8 5.0 152 104 A 62 THR HA A 63 ALA HB% 1.0 1.8 5.0 153 105 A 62 THR HA A 63 ALA HA 1.0 1.8 5.0 154 106 A 120 VAL HA A 62 THR HB 1.0 1.8 5.0 155 107 A 62 THR HB A 75 LYS HGx 1.0 1.8 5.0 156 108 A 62 THR HB A 76 VAL H 1.0 1.8 6.0 157 109 A 62 THR HB A 75 LYS HGy 1.0 1.8 5.0 158 110 A 62 THR HG2% A 77 LYS HA 1.0 1.8 5.0 159 111 A 62 THR HG2% A 75 LYS HDx 1.0 1.8 5.0 160 111 A 62 THR HG2% A 75 LYS HDy 1.0 1.8 5.0 161 112 A 62 THR HG2% A 75 LYS HGy 1.0 1.8 5.0 162 113 A 62 THR HG2% A 77 LYS HGx 1.0 1.8 5.0 163 113 A 62 THR HG2% A 77 LYS HGy 1.0 1.8 5.0 164 114 A 62 THR HG2% A 75 LYS HBx 1.0 1.8 5.0 165 115 A 62 THR HG2% A 78 ILE H 1.0 1.8 5.0 166 116 A 63 ALA HA A 120 VAL HB 1.0 1.8 6.0 167 117 A 63 ALA HA A 64 ASN HBy 1.0 1.8 6.0 168 118 A 63 ALA HA A 64 ASN HBx 1.0 1.8 6.0 169 119 A 121 ILE HD1% A 63 ALA HB% 1.0 1.8 5.0 170 120 A 78 ILE HD1% A 63 ALA HB% 1.0 1.8 3.5 171 121 A 63 ALA HB% A 102 ILE HD1% 1.0 1.8 5.0 172 122 A 63 ALA HB% A 78 ILE HG1x 1.0 1.8 5.0 173 122 A 78 ILE HG1y A 63 ALA HB% 1.0 1.8 5.0 174 123 A 77 LYS HA A 63 ALA HB% 1.0 1.8 6.0 175 124 A 63 ALA HB% A 65 VAL H 1.0 1.8 5.0 176 125 A 63 ALA HB% A 76 VAL H 1.0 1.8 5.0 177 126 A 64 ASN HA A 75 LYS HA 1.0 1.8 5.0 178 127 A 64 ASN HA A 74 LYS H 1.0 1.8 5.0 179 128 A 64 ASN HA A 75 LYS H 1.0 1.8 5.0 180 129 A 64 ASN HA A 65 VAL HA 1.0 1.8 6.0 181 130 A 64 ASN HA A 75 LYS HBy 1.0 1.8 6.0 182 131 A 64 ASN HA A 75 LYS HDx 1.0 1.8 6.0 183 131 A 75 LYS HDy A 64 ASN HA 1.0 1.8 6.0 184 132 A 64 ASN HA A 76 VAL HGy% 1.0 1.8 5.0 185 133 A 63 ALA HB% A 64 ASN HA 1.0 1.8 6.0 186 134 A 75 LYS HBx A 64 ASN HA 1.0 1.8 6.0 187 135 A 64 ASN HBy A 73 ALA HB% 1.0 1.8 6.0 188 136 A 64 ASN HBx A 73 ALA HB% 1.0 1.8 6.0 189 137 A 64 ASN HA A 66 LEU H 1.0 1.8 6.0 190 138 A 124 VAL HA A 65 VAL HA 1.0 1.8 5.0 191 139 A 69 ALA HB% A 70 THR HA 1.0 1.8 5.0 192 140 A 65 VAL HA A 125 LEU HG 1.0 1.8 6.0 193 141 A 63 ALA HB% A 65 VAL HA 1.0 1.8 5.0 194 142 A 65 VAL HA A 73 ALA HA 1.0 1.8 6.0 195 143 A 65 VAL HA A 122 ASN HA 1.0 1.8 6.0 196 144 A 70 THR HA A 72 THR H 1.0 1.8 6.0 197 145 A 70 THR HA A 69 ALA H 1.0 1.8 6.0 198 146 A 64 ASN HA A 65 VAL HB 1.0 1.8 6.0 199 147 A 65 VAL HB A 74 LYS HGy 1.0 1.8 6.0 200 148 A 105 GLU HGy A 79 LEU HDy% 1.0 1.8 5.0 201 149 A 109 ALA HB% A 65 VAL HGx% 1.0 1.8 5.0 202 150 A 74 LYS HBy A 65 VAL HGy% 1.0 1.8 6.0 203 151 A 109 ALA HB% A 65 VAL HGy% 1.0 1.8 5.0 204 152 A 104 THR HG2% A 65 VAL HGy% 1.0 1.8 3.5 205 153 A 107 GLY H A 65 VAL HGy% 1.0 1.8 5.0 206 154 A 104 THR H A 65 VAL HGy% 1.0 1.8 6.0 207 155 A 104 THR H A 65 VAL HGx% 1.0 1.8 6.0 208 156 A 73 ALA HB% A 66 LEU HA 1.0 1.8 5.0 209 157 A 66 LEU HA A 125 LEU H 1.0 1.8 6.0 210 158 A 125 LEU H A 126 LEU HA 1.0 1.8 6.0 211 159 A 124 VAL HA A 66 LEU HBy 1.0 1.8 6.0 212 160 A 65 VAL HA A 66 LEU HBx 1.0 1.8 6.0 213 161 A 66 LEU HBx A 68 PRO HDy 1.0 1.8 6.0 214 162 A 65 VAL HA A 66 LEU HBy 1.0 1.8 6.0 215 163 A 73 ALA HB% A 66 LEU HBx 1.0 1.8 6.0 216 164 A 73 ALA HB% A 66 LEU HBy 1.0 1.8 5.0 217 165 A 71 ASN HA A 66 LEU HDx% 1.0 1.8 3.5 218 166 A 110 VAL H A 126 LEU HDx% 1.0 1.8 5.0 219 167 A 126 LEU HDx% A 126 LEU HBy 1.0 1.8 5.0 220 168 A 71 ASN HA A 66 LEU HDy% 1.0 1.8 3.5 221 169 A 67 ASP HA A 66 LEU HDy% 1.0 1.8 5.0 222 170 A 68 PRO HDy A 67 ASP HA 1.0 1.8 5.0 223 171 A 66 LEU HA A 67 ASP HA 1.0 1.8 5.0 224 172 A 67 ASP HA A 125 LEU HBy 1.0 1.8 5.0 225 173 A 125 LEU HG A 67 ASP HA 1.0 1.8 5.0 226 174 A 67 ASP HA A 66 LEU HDx% 1.0 1.8 5.0 227 175 A 109 ALA HB% A 67 ASP HA 1.0 1.8 6.0 228 176 A 69 ALA H A 67 ASP HA 1.0 1.8 6.0 229 177 A 66 LEU HA A 67 ASP HBx 1.0 1.8 6.0 230 178 A 68 PRO HDy A 67 ASP HBx 1.0 1.8 6.0 231 179 A 66 LEU HA A 67 ASP HBy 1.0 1.8 6.0 232 180 A 68 PRO HDy A 67 ASP HBy 1.0 1.8 6.0 233 181 A 69 ALA HB% A 67 ASP HBx 1.0 1.8 6.0 234 182 A 69 ALA HB% A 67 ASP HBy 1.0 1.8 6.0 235 183 A 70 THR HG2% A 67 ASP HBy 1.0 1.8 6.0 236 184 A 70 THR HG2% A 67 ASP HBx 1.0 1.8 6.0 237 185 A 125 LEU HDx% A 67 ASP HBx 1.0 1.8 5.0 238 186 A 125 LEU HDx% A 67 ASP HBy 1.0 1.8 5.0 239 187 A 68 PRO HA A 71 ASN H 1.0 1.8 6.0 240 188 A 98 ARG HA A 111 VAL HB 1.0 1.8 5.0 241 189 A 69 ALA HB% A 68 PRO HBx 1.0 1.8 6.0 242 189 A 69 ALA HB% A 68 PRO HBy 1.0 1.8 6.0 243 190 A 111 VAL HB A 100 ALA HB% 1.0 1.8 6.0 244 191 A 111 VAL HB A 96 ILE HG2% 1.0 1.8 6.0 245 192 A 111 VAL HB A 100 ALA H 1.0 1.8 5.0 246 193 A 71 ASN H A 68 PRO HBx 1.0 1.8 6.0 247 193 A 71 ASN H A 68 PRO HBy 1.0 1.8 6.0 248 194 A 111 VAL HB A 98 ARG H 1.0 1.8 6.0 249 195 A 68 PRO HGy A 124 VAL HGx% 1.0 1.8 6.0 250 196 A 68 PRO HGy A 124 VAL HGy% 1.0 1.8 6.0 251 197 A 97 ILE HG2% A 85 PRO HGy 1.0 1.8 5.0 252 198 A 97 ILE HG2% A 85 PRO HGx 1.0 1.8 5.0 253 199 A 96 ILE HG2% A 85 PRO HGy 1.0 1.8 5.0 254 200 A 96 ILE HG2% A 85 PRO HGx 1.0 1.8 5.0 255 201 A 67 ASP HA A 68 PRO HGy 1.0 1.8 5.0 256 202 A 67 ASP HA A 68 PRO HGx 1.0 1.8 5.0 257 203 A 125 LEU HBy A 68 PRO HDx 1.0 1.8 5.0 258 204 A 69 ALA HB% A 68 PRO HDy 1.0 1.8 6.0 259 205 A 68 PRO HDy A 125 LEU HBx 1.0 1.8 6.0 260 206 A 125 LEU HG A 68 PRO HDy 1.0 1.8 6.0 261 207 A 69 ALA HB% A 68 PRO HDx 1.0 1.8 5.0 262 208 A 68 PRO HDx A 125 LEU HBx 1.0 1.8 6.0 263 209 A 68 PRO HDy A 66 LEU HDx% 1.0 1.8 6.0 264 210 A 68 PRO HDy A 66 LEU HDy% 1.0 1.8 6.0 265 211 A 68 PRO HDy A 125 LEU HDy% 1.0 1.8 6.0 266 212 A 68 PRO HDx A 66 LEU HDx% 1.0 1.8 6.0 267 213 A 125 LEU HDx% A 68 PRO HDx 1.0 1.8 6.0 268 214 A 68 PRO HDx A 66 LEU HDy% 1.0 1.8 6.0 269 215 A 68 PRO HDx A 125 LEU HDy% 1.0 1.8 6.0 270 216 A 68 PRO HGy A 69 ALA HA 1.0 1.8 5.0 271 217 A 69 ALA HB% A 70 THR HG2% 1.0 1.8 3.5 272 218 A 69 ALA HB% A 71 ASN H 1.0 1.8 5.0 273 219 A 100 ALA HB% A 85 PRO HGx 1.0 1.8 5.0 274 220 A 33 THR HG2% A 34 PHE H 1.0 1.8 5.0 275 221 A 71 ASN HA A 71 ASN HD2x 1.0 1.8 6.0 276 222 A 67 ASP H A 72 THR HA 1.0 1.8 5.0 277 223 A 66 LEU HA A 72 THR HA 1.0 1.8 6.0 278 224 A 67 ASP H A 72 THR HB 1.0 1.8 6.0 279 225 A 73 ALA HA A 72 THR HA 1.0 1.8 5.0 280 226 A 73 ALA HA A 66 LEU HA 1.0 1.8 5.0 281 227 A 73 ALA HA A 66 LEU HBy 1.0 1.8 5.0 282 228 A 65 VAL H A 73 ALA HA 1.0 1.8 5.0 283 229 A 73 ALA HB% A 64 ASN HD2y 1.0 1.8 5.0 284 230 A 73 ALA HB% A 64 ASN HD2x 1.0 1.8 5.0 285 231 A 74 LYS HA A 73 ALA HB% 1.0 1.8 5.0 286 232 A 74 LYS HA A 73 ALA HA 1.0 1.8 5.0 287 233 A 76 VAL HGx% A 74 LYS HBx 1.0 1.8 6.0 288 234 A 76 VAL HGy% A 74 LYS HBx 1.0 1.8 6.0 289 235 A 76 VAL HGx% A 74 LYS HBy 1.0 1.8 6.0 290 236 A 76 VAL HGy% A 74 LYS HBy 1.0 1.8 6.0 291 237 A 65 VAL HGx% A 74 LYS HBy 1.0 1.8 6.0 292 238 A 65 VAL HGx% A 74 LYS HBx 1.0 1.8 6.0 293 239 A 65 VAL H A 74 LYS HBy 1.0 1.8 6.0 294 240 A 65 VAL H A 74 LYS HBx 1.0 1.8 6.0 295 241 A 62 THR HG2% A 75 LYS HA 1.0 1.8 5.0 296 242 A 75 LYS HA A 76 VAL HGy% 1.0 1.8 5.0 297 243 A 74 LYS HA A 75 LYS HBy 1.0 1.8 5.0 298 244 A 62 THR HG2% A 75 LYS HBy 1.0 1.8 5.0 299 245 A 64 ASN HA A 75 LYS HGx 1.0 1.8 5.0 300 246 A 64 ASN HA A 75 LYS HGy 1.0 1.8 5.0 301 247 A 62 THR HG2% A 75 LYS HGx 1.0 1.8 5.0 302 248 A 22 ASP HA A 23 LYS HDx 1.0 1.8 5.0 303 248 A 22 ASP HA A 23 LYS HDy 1.0 1.8 5.0 304 249 A 76 VAL HB A 105 GLU HBx 1.0 1.8 5.0 305 250 A 76 VAL HB A 74 LYS HDx 1.0 1.8 6.0 306 250 A 76 VAL HB A 74 LYS HDy 1.0 1.8 6.0 307 251 A 76 VAL HB A 77 LYS HBx 1.0 1.8 6.0 308 252 A 76 VAL HB A 77 LYS HBy 1.0 1.8 6.0 309 253 A 76 VAL HGx% A 74 LYS HEx 1.0 1.8 5.0 310 253 A 76 VAL HGx% A 74 LYS HEy 1.0 1.8 5.0 311 254 A 76 VAL HGx% A 105 GLU HBx 1.0 1.8 5.0 312 255 A 76 VAL HGx% A 105 GLU HGx 1.0 1.8 5.0 313 256 A 76 VAL HGx% A 74 LYS HDx 1.0 1.8 3.5 314 256 A 76 VAL HGx% A 74 LYS HDy 1.0 1.8 3.5 315 257 A 74 LYS HGx A 76 VAL HGx% 1.0 1.8 3.5 316 258 A 97 ILE HG2% A 97 ILE HA 1.0 1.8 3.5 317 259 A 76 VAL HGy% A 104 THR HB 1.0 1.8 3.5 318 260 A 76 VAL HGy% A 65 VAL HB 1.0 1.8 5.0 319 261 A 76 VAL HGy% A 74 LYS HDx 1.0 1.8 5.0 320 261 A 76 VAL HGy% A 74 LYS HDy 1.0 1.8 5.0 321 262 A 77 LYS HA A 62 THR HB 1.0 1.8 6.0 322 263 A 77 LYS HA A 76 VAL HB 1.0 1.8 6.0 323 264 A 77 LYS HA A 105 GLU HGx 1.0 1.8 6.0 324 265 A 77 LYS HA A 78 ILE HG1x 1.0 1.8 5.0 325 265 A 78 ILE HG1y A 77 LYS HA 1.0 1.8 5.0 326 266 A 77 LYS HA A 76 VAL HGx% 1.0 1.8 6.0 327 267 A 77 LYS HA A 76 VAL HGy% 1.0 1.8 6.0 328 268 A 77 LYS HA A 104 THR HG2% 1.0 1.8 6.0 329 269 A 62 THR HA A 77 LYS HBy 1.0 1.8 6.0 330 270 A 76 VAL HGx% A 77 LYS HBy 1.0 1.8 5.0 331 271 A 77 LYS HBy A 105 GLU H 1.0 1.8 6.0 332 272 A 62 THR H A 78 ILE HG1x 1.0 1.8 6.0 333 272 A 78 ILE HG1y A 62 THR H 1.0 1.8 6.0 334 273 A 78 ILE HG2% A 102 ILE HB 1.0 1.8 5.0 335 274 A 78 ILE HG2% A 123 ALA HB% 1.0 1.8 6.0 336 275 A 61 THR HG2% A 78 ILE HG2% 1.0 1.8 6.0 337 276 A 78 ILE HG2% A 81 ILE HD1% 1.0 1.8 5.0 338 277 A 78 ILE HG2% A 102 ILE HG2% 1.0 1.8 5.0 339 278 A 120 VAL HA A 78 ILE HD1% 1.0 1.8 5.0 340 279 A 78 ILE HD1% A 61 THR HA 1.0 1.8 6.0 341 280 A 78 ILE HD1% A 77 LYS HA 1.0 1.8 6.0 342 281 A 78 ILE HD1% A 63 ALA HA 1.0 1.8 6.0 343 282 A 78 ILE HD1% A 62 THR HA 1.0 1.8 6.0 344 283 A 78 ILE HD1% A 121 ILE HB 1.0 1.8 5.0 345 284 A 62 THR HG2% A 78 ILE HD1% 1.0 1.8 6.0 346 285 A 78 ILE HD1% A 123 ALA HB% 1.0 1.8 6.0 347 286 A 78 ILE HD1% A 104 THR HG2% 1.0 1.8 6.0 348 287 A 78 ILE HD1% A 121 ILE HG1x 1.0 1.8 6.0 349 288 A 78 ILE HD1% A 121 ILE HD1% 1.0 1.8 3.5 350 289 A 78 ILE HD1% A 102 ILE HD1% 1.0 1.8 5.0 351 290 A 78 ILE HA A 79 LEU HG 1.0 1.8 6.0 352 291 A 105 GLU HA A 79 LEU HDx% 1.0 1.8 5.0 353 292 A 105 GLU HBy A 79 LEU HDx% 1.0 1.8 6.0 354 293 A 105 GLU HBx A 79 LEU HDx% 1.0 1.8 6.0 355 294 A 104 THR HA A 79 LEU HDx% 1.0 1.8 5.0 356 295 A 105 GLU H A 79 LEU HDx% 1.0 1.8 5.0 357 296 A 105 GLU HGy A 79 LEU HDx% 1.0 1.8 5.0 358 297 A 104 THR HA A 79 LEU HDy% 1.0 1.8 5.0 359 298 A 90 LEU HDy% A 93 ARG HDx 1.0 1.8 5.0 360 298 A 90 LEU HDy% A 93 ARG HDy 1.0 1.8 5.0 361 299 A 90 LEU HDy% A 89 GLU HGx 1.0 1.8 5.0 362 299 A 90 LEU HDy% A 89 GLU HGy 1.0 1.8 5.0 363 300 A 105 GLU HBx A 79 LEU HDy% 1.0 1.8 6.0 364 301 A 81 ILE HD1% A 80 GLU HA 1.0 1.8 3.5 365 302 A 81 ILE HD1% A 80 GLU HBx 1.0 1.8 6.0 366 303 A 80 GLU HBy A 103 ARG H 1.0 1.8 6.0 367 304 A 103 ARG H A 101 LYS HBx 1.0 1.8 6.0 368 305 A 103 ARG HBy A 80 GLU HGy 1.0 1.8 5.0 369 306 A 103 ARG HBy A 80 GLU HGx 1.0 1.8 5.0 370 307 A 81 ILE HA A 102 ILE HA 1.0 1.8 5.0 371 308 A 81 ILE HB A 91 ALA HB% 1.0 1.8 5.0 372 309 A 81 ILE HG2% A 81 ILE HG1x 1.0 1.8 3.5 373 309 A 81 ILE HG2% A 81 ILE HG1y 1.0 1.8 3.5 374 310 A 81 ILE HA A 81 ILE HG2% 1.0 1.8 5.0 375 311 A 103 ARG H A 81 ILE HG2% 1.0 1.8 5.0 376 312 A 81 ILE HD1% A 94 GLY HAy 1.0 1.8 5.0 377 313 A 81 ILE HD1% A 94 GLY HAx 1.0 1.8 6.0 378 314 A 111 VAL HA A 96 ILE HD1% 1.0 1.8 6.0 379 315 A 81 ILE HD1% A 80 GLU H 1.0 1.8 6.0 380 316 A 81 ILE HD1% A 94 GLY H 1.0 1.8 5.0 381 317 A 96 ILE HB A 96 ILE HD1% 1.0 1.8 5.0 382 318 A 96 ILE HD1% A 111 VAL HGx% 1.0 1.8 5.0 383 319 A 39 ALA HA A 42 ILE HG1y 1.0 1.8 5.0 384 320 A 102 ILE HA A 82 LEU HG 1.0 1.8 6.0 385 321 A 103 ARG HDy A 82 LEU HDx% 1.0 1.8 5.0 386 321 A 82 LEU HDx% A 103 ARG HDx 1.0 1.8 5.0 387 322 A 80 GLU HGy A 82 LEU HDx% 1.0 1.8 5.0 388 323 A 82 LEU HDx% A 80 GLU HGx 1.0 1.8 5.0 389 324 A 103 ARG HGx A 82 LEU HDx% 1.0 1.8 3.5 390 325 A 103 ARG HDy A 82 LEU HDy% 1.0 1.8 5.0 391 325 A 82 LEU HDy% A 103 ARG HDx 1.0 1.8 5.0 392 326 A 80 GLU HGy A 82 LEU HDy% 1.0 1.8 5.0 393 327 A 80 GLU HGx A 82 LEU HDy% 1.0 1.8 5.0 394 328 A 103 ARG HGx A 82 LEU HDy% 1.0 1.8 3.5 395 329 A 101 LYS HBy A 83 GLU HGx 1.0 1.8 6.0 396 329 A 83 GLU HGy A 101 LYS HBy 1.0 1.8 6.0 397 330 A 6 GLY H A 5 GLN HGx 1.0 1.8 5.0 398 330 A 5 GLN HGy A 6 GLY H 1.0 1.8 5.0 399 331 A 82 LEU HBx A 83 GLU HGx 1.0 1.8 6.0 400 331 A 82 LEU HBy A 83 GLU HGx 1.0 1.8 6.0 401 331 A 83 GLU HGy A 82 LEU HBx 1.0 1.8 6.0 402 331 A 83 GLU HGy A 82 LEU HBy 1.0 1.8 6.0 403 332 A 39 ALA HA A 41 ASP H 1.0 1.8 6.0 404 333 A 86 ALA HA A 88 LYS HBx 1.0 1.8 5.0 405 333 A 86 ALA HA A 88 LYS HBy 1.0 1.8 5.0 406 334 A 39 ALA HB% A 41 ASP H 1.0 1.8 5.0 407 335 A 89 GLU HA A 92 ARG HBx 1.0 1.8 5.0 408 335 A 89 GLU HA A 92 ARG HBy 1.0 1.8 5.0 409 336 A 89 GLU HA A 88 LYS HDx 1.0 1.8 6.0 410 336 A 89 GLU HA A 88 LYS HDy 1.0 1.8 6.0 411 337 A 89 GLU HA A 91 ALA H 1.0 1.8 5.0 412 338 A 89 GLU HA A 92 ARG H 1.0 1.8 6.0 413 339 A 89 GLU HGy A 93 ARG HDx 1.0 1.8 6.0 414 339 A 89 GLU HGx A 93 ARG HDx 1.0 1.8 6.0 415 339 A 93 ARG HDy A 89 GLU HGx 1.0 1.8 6.0 416 339 A 93 ARG HDy A 89 GLU HGy 1.0 1.8 6.0 417 340 A 89 GLU HGy A 92 ARG HDx 1.0 1.8 6.0 418 340 A 89 GLU HGx A 92 ARG HDx 1.0 1.8 6.0 419 340 A 92 ARG HDy A 89 GLU HGx 1.0 1.8 6.0 420 340 A 89 GLU HGy A 92 ARG HDy 1.0 1.8 6.0 421 341 A 90 LEU HDx% A 89 GLU HGx 1.0 1.8 5.0 422 341 A 89 GLU HGy A 90 LEU HDx% 1.0 1.8 5.0 423 342 A 88 LYS HDy A 89 GLU HGx 1.0 1.8 5.0 424 342 A 88 LYS HDx A 89 GLU HGx 1.0 1.8 5.0 425 342 A 89 GLU HGy A 88 LYS HDx 1.0 1.8 5.0 426 342 A 89 GLU HGy A 88 LYS HDy 1.0 1.8 5.0 427 343 A 90 LEU HG A 89 GLU HGx 1.0 1.8 5.0 428 343 A 89 GLU HGy A 90 LEU HG 1.0 1.8 5.0 429 344 A 90 LEU HA A 92 ARG HGx 1.0 1.8 6.0 430 344 A 90 LEU HA A 92 ARG HGy 1.0 1.8 6.0 431 345 A 90 LEU HG A 87 ASN HBy 1.0 1.8 5.0 432 346 A 90 LEU HDx% A 95 ILE HG1x 1.0 1.8 5.0 433 347 A 81 ILE HG2% A 91 ALA HA 1.0 1.8 5.0 434 348 A 81 ILE HD1% A 91 ALA HA 1.0 1.8 5.0 435 349 A 91 ALA HB% A 88 LYS HA 1.0 1.8 3.5 436 350 A 81 ILE HD1% A 91 ALA HB% 1.0 1.8 5.0 437 351 A 91 ALA HB% A 81 ILE HG2% 1.0 1.8 3.5 438 352 A 91 ALA HB% A 88 LYS HDx 1.0 1.8 6.0 439 352 A 91 ALA HB% A 88 LYS HDy 1.0 1.8 6.0 440 353 A 91 ALA HB% A 88 LYS HBx 1.0 1.8 5.0 441 353 A 91 ALA HB% A 88 LYS HBy 1.0 1.8 5.0 442 354 A 91 ALA HB% A 95 ILE H 1.0 1.8 6.0 443 355 A 91 ALA HB% A 94 GLY H 1.0 1.8 5.0 444 356 A 91 ALA HA A 92 ARG HA 1.0 1.8 6.0 445 357 A 92 ARG HA A 93 ARG HA 1.0 1.8 5.0 446 358 A 92 ARG HA A 93 ARG HGx 1.0 1.8 6.0 447 359 A 91 ALA HB% A 92 ARG HA 1.0 1.8 5.0 448 360 A 90 LEU HA A 92 ARG HBx 1.0 1.8 5.0 449 360 A 92 ARG HBy A 90 LEU HA 1.0 1.8 5.0 450 361 A 93 ARG HA A 92 ARG HBx 1.0 1.8 5.0 451 361 A 92 ARG HBy A 93 ARG HA 1.0 1.8 5.0 452 362 A 91 ALA HB% A 92 ARG HBx 1.0 1.8 6.0 453 362 A 91 ALA HB% A 92 ARG HBy 1.0 1.8 6.0 454 363 A 89 GLU HA A 92 ARG HGx 1.0 1.8 5.0 455 363 A 89 GLU HA A 92 ARG HGy 1.0 1.8 5.0 456 364 A 91 ALA HB% A 92 ARG HGx 1.0 1.8 6.0 457 364 A 91 ALA HB% A 92 ARG HGy 1.0 1.8 6.0 458 365 A 89 GLU HA A 92 ARG HDx 1.0 1.8 5.0 459 365 A 89 GLU HA A 92 ARG HDy 1.0 1.8 5.0 460 366 A 90 LEU HA A 93 ARG HBy 1.0 1.8 6.0 461 367 A 91 ALA HA A 93 ARG HBy 1.0 1.8 6.0 462 368 A 90 LEU HA A 93 ARG HBx 1.0 1.8 6.0 463 369 A 90 LEU HA A 93 ARG HGx 1.0 1.8 5.0 464 370 A 90 LEU HA A 93 ARG HGy 1.0 1.8 6.0 465 371 A 93 ARG HGy A 95 ILE HG1y 1.0 1.8 6.0 466 372 A 90 LEU HA A 93 ARG HDx 1.0 1.8 5.0 467 372 A 93 ARG HDy A 90 LEU HA 1.0 1.8 5.0 468 373 A 90 LEU HDx% A 93 ARG HDx 1.0 1.8 5.0 469 373 A 93 ARG HDy A 90 LEU HDx% 1.0 1.8 5.0 470 374 A 94 GLY HAx A 95 ILE HD1% 1.0 1.8 5.0 471 375 A 94 GLY HAy A 95 ILE HA 1.0 1.8 5.0 472 376 A 94 GLY HAx A 95 ILE HA 1.0 1.8 5.0 473 377 A 91 ALA HA A 95 ILE HA 1.0 1.8 5.0 474 378 A 121 ILE HD1% A 95 ILE HA 1.0 1.8 5.0 475 379 A 102 ILE HG2% A 121 ILE HB 1.0 1.8 6.0 476 380 A 102 ILE HG2% A 111 VAL HGx% 1.0 1.8 5.0 477 381 A 95 ILE HD1% A 93 ARG HDx 1.0 1.8 5.0 478 381 A 93 ARG HDy A 95 ILE HD1% 1.0 1.8 5.0 479 382 A 93 ARG HBx A 95 ILE HD1% 1.0 1.8 5.0 480 383 A 93 ARG HBy A 95 ILE HD1% 1.0 1.8 5.0 481 384 A 97 ILE HG2% A 96 ILE HA 1.0 1.8 5.0 482 385 A 96 ILE HG2% A 81 ILE HB 1.0 1.8 5.0 483 386 A 96 ILE HG2% A 111 VAL HGy% 1.0 1.8 3.5 484 387 A 102 ILE HD1% A 96 ILE HD1% 1.0 1.8 5.0 485 388 A 96 ILE HD1% A 111 VAL HGy% 1.0 1.8 5.0 486 389 A 98 ARG HA A 99 GLY HAy 1.0 1.8 5.0 487 390 A 99 GLY HAy A 98 ARG HGx 1.0 1.8 6.0 488 390 A 99 GLY HAy A 98 ARG HGy 1.0 1.8 6.0 489 391 A 100 ALA HB% A 99 GLY HAy 1.0 1.8 6.0 490 392 A 98 ARG HA A 99 GLY HAx 1.0 1.8 6.0 491 393 A 99 GLY HAx A 98 ARG HGx 1.0 1.8 6.0 492 393 A 98 ARG HGy A 99 GLY HAx 1.0 1.8 6.0 493 394 A 100 ALA HB% A 99 GLY HAx 1.0 1.8 6.0 494 395 A 97 ILE HG2% A 99 GLY HAx 1.0 1.8 5.0 495 396 A 85 PRO HDx A 100 ALA HA 1.0 1.8 5.0 496 397 A 100 ALA HA A 111 VAL HGx% 1.0 1.8 6.0 497 398 A 101 LYS HBy A 100 ALA HA 1.0 1.8 6.0 498 399 A 100 ALA HA A 101 LYS HDx 1.0 1.8 6.0 499 399 A 100 ALA HA A 101 LYS HDy 1.0 1.8 6.0 500 400 A 97 ILE HG2% A 100 ALA HA 1.0 1.8 6.0 501 401 A 96 ILE HG2% A 100 ALA HA 1.0 1.8 5.0 502 402 A 100 ALA HB% A 97 ILE HA 1.0 1.8 5.0 503 403 A 100 ALA HB% A 85 PRO HDy 1.0 1.8 5.0 504 404 A 100 ALA HB% A 85 PRO HDx 1.0 1.8 5.0 505 405 A 100 ALA HB% A 96 ILE HA 1.0 1.8 5.0 506 406 A 100 ALA HB% A 85 PRO HBx 1.0 1.8 5.0 507 406 A 100 ALA HB% A 85 PRO HBy 1.0 1.8 5.0 508 407 A 100 ALA HB% A 85 PRO HGy 1.0 1.8 5.0 509 408 A 100 ALA HB% A 111 VAL HGy% 1.0 1.8 5.0 510 409 A 100 ALA HB% A 97 ILE HG2% 1.0 1.8 3.5 511 410 A 100 ALA HB% A 96 ILE HG2% 1.0 1.8 3.5 512 411 A 100 ALA HB% A 81 ILE HB 1.0 1.8 5.0 513 412 A 100 ALA HB% A 101 LYS HA 1.0 1.8 5.0 514 413 A 100 ALA HB% A 83 GLU H 1.0 1.8 5.0 515 414 A 101 LYS HA A 111 VAL H 1.0 1.8 5.0 516 415 A 101 LYS HA A 109 ALA H 1.0 1.8 6.0 517 416 A 123 ALA HB% A 101 LYS HA 1.0 1.8 6.0 518 417 A 102 ILE HG2% A 101 LYS HA 1.0 1.8 5.0 519 418 A 126 LEU HDx% A 101 LYS HGx 1.0 1.8 6.0 520 419 A 101 LYS HGx A 126 LEU HDy% 1.0 1.8 6.0 521 420 A 101 LYS HGy A 126 LEU HDy% 1.0 1.8 6.0 522 421 A 101 LYS HGy A 126 LEU HDx% 1.0 1.8 6.0 523 422 A 101 LYS HEx A 126 LEU HDy% 1.0 1.8 5.0 524 422 A 101 LYS HEy A 126 LEU HDy% 1.0 1.8 5.0 525 423 A 102 ILE HA A 81 ILE H 1.0 1.8 6.0 526 424 A 103 ARG HBy A 102 ILE HA 1.0 1.8 5.0 527 425 A 102 ILE HA A 82 LEU HBx 1.0 1.8 6.0 528 425 A 102 ILE HA A 82 LEU HBy 1.0 1.8 6.0 529 426 A 104 THR HG2% A 102 ILE HA 1.0 1.8 6.0 530 427 A 102 ILE HB A 81 ILE HA 1.0 1.8 6.0 531 428 A 95 ILE HA A 95 ILE HG2% 1.0 1.8 5.0 532 429 A 102 ILE HD1% A 104 THR HA 1.0 1.8 5.0 533 430 A 102 ILE HD1% A 78 ILE HG1x 1.0 1.8 5.0 534 430 A 78 ILE HG1y A 102 ILE HD1% 1.0 1.8 5.0 535 431 A 78 ILE HB A 102 ILE HD1% 1.0 1.8 5.0 536 432 A 61 THR HG2% A 102 ILE HD1% 1.0 1.8 6.0 537 433 A 102 ILE HD1% A 123 ALA HB% 1.0 1.8 3.5 538 434 A 102 ILE HD1% A 104 THR HG2% 1.0 1.8 3.5 539 435 A 102 ILE HD1% A 78 ILE HG2% 1.0 1.8 3.5 540 436 A 102 ILE HD1% A 109 ALA H 1.0 1.8 6.0 541 437 A 103 ARG HA A 108 LEU HA 1.0 1.8 5.0 542 438 A 104 THR HG2% A 103 ARG HA 1.0 1.8 5.0 543 439 A 65 VAL HB A 125 LEU HDx% 1.0 1.8 5.0 544 440 A 103 ARG HGy A 108 LEU HDy% 1.0 1.8 5.0 545 441 A 103 ARG HGy A 108 LEU HDx% 1.0 1.8 5.0 546 442 A 104 THR HA A 79 LEU HA 1.0 1.8 6.0 547 443 A 78 ILE HA A 104 THR HA 1.0 1.8 5.0 548 444 A 104 THR HA A 78 ILE HG1x 1.0 1.8 5.0 549 444 A 78 ILE HG1y A 104 THR HA 1.0 1.8 5.0 550 445 A 79 LEU HG A 104 THR HA 1.0 1.8 6.0 551 446 A 78 ILE HG2% A 104 THR HA 1.0 1.8 6.0 552 447 A 104 THR HB A 76 VAL HA 1.0 1.8 5.0 553 448 A 76 VAL HB A 104 THR HB 1.0 1.8 5.0 554 449 A 104 THR HG2% A 108 LEU HA 1.0 1.8 5.0 555 450 A 104 THR HG2% A 78 ILE HA 1.0 1.8 5.0 556 451 A 104 THR HG2% A 102 ILE HG1x 1.0 1.8 5.0 557 451 A 104 THR HG2% A 102 ILE HG1y 1.0 1.8 5.0 558 452 A 104 THR HG2% A 78 ILE HG1x 1.0 1.8 5.0 559 452 A 78 ILE HG1y A 104 THR HG2% 1.0 1.8 5.0 560 453 A 104 THR HG2% A 102 ILE HB 1.0 1.8 5.0 561 454 A 104 THR HG2% A 65 VAL HGx% 1.0 1.8 3.5 562 455 A 104 THR HB A 105 GLU HA 1.0 1.8 6.0 563 456 A 105 GLU HA A 104 THR HA 1.0 1.8 6.0 564 457 A 107 GLY H A 105 GLU HA 1.0 1.8 6.0 565 458 A 76 VAL HGx% A 105 GLU HA 1.0 1.8 5.0 566 459 A 105 GLU HA A 79 LEU HDy% 1.0 1.8 5.0 567 460 A 76 VAL HGx% A 105 GLU HBy 1.0 1.8 5.0 568 461 A 105 GLU HBy A 79 LEU HDy% 1.0 1.8 6.0 569 462 A 77 LYS HBx A 105 GLU HBy 1.0 1.8 6.0 570 463 A 93 ARG HBx A 95 ILE HB 1.0 1.8 6.0 571 464 A 93 ARG HBx A 95 ILE HG1y 1.0 1.8 5.0 572 465 A 105 GLU HBy A 77 LYS H 1.0 1.8 6.0 573 466 A 105 GLU HGy A 76 VAL HA 1.0 1.8 6.0 574 467 A 105 GLU HGx A 76 VAL HA 1.0 1.8 5.0 575 468 A 105 GLU HGy A 77 LYS HBx 1.0 1.8 5.0 576 469 A 77 LYS HBx A 105 GLU HGx 1.0 1.8 5.0 577 470 A 77 LYS HBy A 105 GLU HGx 1.0 1.8 5.0 578 471 A 105 GLU HGy A 77 LYS HGx 1.0 1.8 6.0 579 471 A 77 LYS HGy A 105 GLU HGy 1.0 1.8 6.0 580 472 A 105 GLU HGy A 76 VAL HGx% 1.0 1.8 5.0 581 473 A 105 GLU HGx A 77 LYS HGx 1.0 1.8 6.0 582 473 A 77 LYS HGy A 105 GLU HGx 1.0 1.8 6.0 583 474 A 105 GLU HGy A 77 LYS H 1.0 1.8 5.0 584 475 A 76 VAL HGx% A 106 ALA HA 1.0 1.8 5.0 585 476 A 125 LEU HDy% A 106 ALA HA 1.0 1.8 6.0 586 477 A 105 GLU H A 106 ALA HB% 1.0 1.8 5.0 587 478 A 104 THR H A 106 ALA HB% 1.0 1.8 6.0 588 479 A 106 ALA HB% A 74 LYS HEx 1.0 1.8 5.0 589 479 A 74 LYS HEy A 106 ALA HB% 1.0 1.8 5.0 590 480 A 76 VAL HB A 106 ALA HB% 1.0 1.8 5.0 591 481 A 105 GLU HBx A 106 ALA HB% 1.0 1.8 5.0 592 482 A 65 VAL HB A 106 ALA HB% 1.0 1.8 5.0 593 483 A 106 ALA HB% A 65 VAL HGy% 1.0 1.8 5.0 594 484 A 106 ALA HB% A 65 VAL HGx% 1.0 1.8 5.0 595 485 A 125 LEU HDx% A 106 ALA HB% 1.0 1.8 5.0 596 486 A 76 VAL HGx% A 106 ALA HB% 1.0 1.8 3.5 597 487 A 76 VAL HGy% A 106 ALA HB% 1.0 1.8 3.5 598 488 A 108 LEU HA A 103 ARG HGy 1.0 1.8 5.0 599 489 A 109 ALA HA A 124 VAL H 1.0 1.8 5.0 600 490 A 109 ALA HA A 110 VAL HB 1.0 1.8 6.0 601 491 A 109 ALA HA A 108 LEU HG 1.0 1.8 6.0 602 492 A 125 LEU HBy A 109 ALA HA 1.0 1.8 6.0 603 493 A 108 LEU HA A 109 ALA HA 1.0 1.8 6.0 604 494 A 124 VAL HA A 109 ALA HA 1.0 1.8 6.0 605 495 A 124 VAL HA A 109 ALA HB% 1.0 1.8 5.0 606 496 A 109 ALA HB% A 125 LEU HA 1.0 1.8 5.0 607 497 A 102 ILE HB A 123 ALA HB% 1.0 1.8 5.0 608 498 A 109 ALA HB% A 125 LEU HBy 1.0 1.8 6.0 609 499 A 65 VAL HB A 109 ALA HB% 1.0 1.8 5.0 610 500 A 125 LEU HG A 109 ALA HB% 1.0 1.8 5.0 611 501 A 109 ALA HB% A 102 ILE HG1x 1.0 1.8 5.0 612 501 A 109 ALA HB% A 102 ILE HG1y 1.0 1.8 5.0 613 502 A 123 ALA HB% A 102 ILE HG1x 1.0 1.8 5.0 614 502 A 123 ALA HB% A 102 ILE HG1y 1.0 1.8 5.0 615 503 A 109 ALA HB% A 126 LEU H 1.0 1.8 5.0 616 504 A 65 VAL H A 123 ALA HB% 1.0 1.8 6.0 617 505 A 102 ILE H A 110 VAL HA 1.0 1.8 5.0 618 506 A 100 ALA H A 110 VAL HA 1.0 1.8 6.0 619 507 A 101 LYS HBy A 110 VAL HA 1.0 1.8 6.0 620 508 A 110 VAL HA A 101 LYS HDx 1.0 1.8 6.0 621 508 A 101 LYS HDy A 110 VAL HA 1.0 1.8 6.0 622 509 A 102 ILE HB A 110 VAL HA 1.0 1.8 6.0 623 510 A 123 ALA HB% A 110 VAL HB 1.0 1.8 6.0 624 511 A 110 VAL HB A 126 LEU HDx% 1.0 1.8 5.0 625 512 A 112 THR HG2% A 110 VAL HB 1.0 1.8 6.0 626 513 A 111 VAL HA A 102 ILE HG2% 1.0 1.8 6.0 627 514 A 121 ILE HG2% A 111 VAL HA 1.0 1.8 6.0 628 515 A 112 THR HG2% A 111 VAL HB 1.0 1.8 6.0 629 516 A 100 ALA HB% A 111 VAL HGx% 1.0 1.8 5.0 630 517 A 96 ILE HG2% A 111 VAL HGx% 1.0 1.8 3.5 631 518 A 100 ALA HA A 111 VAL HGy% 1.0 1.8 6.0 632 519 A 110 VAL HA A 111 VAL HGy% 1.0 1.8 6.0 633 520 A 123 ALA HA A 111 VAL HGy% 1.0 1.8 5.0 634 521 A 100 ALA H A 111 VAL HGy% 1.0 1.8 5.0 635 522 A 101 LYS H A 111 VAL HGy% 1.0 1.8 6.0 636 523 A 99 GLY H A 111 VAL HGy% 1.0 1.8 6.0 637 524 A 121 ILE HG2% A 111 VAL HGy% 1.0 1.8 5.0 638 525 A 112 THR HA A 98 ARG HGx 1.0 1.8 5.0 639 525 A 98 ARG HGy A 112 THR HA 1.0 1.8 5.0 640 526 A 112 THR HA A 110 VAL HGx% 1.0 1.8 6.0 641 527 A 112 THR HA A 110 VAL HGy% 1.0 1.8 6.0 642 528 A 112 THR HB A 124 VAL HGx% 1.0 1.8 6.0 643 529 A 112 THR HB A 124 VAL HGy% 1.0 1.8 6.0 644 530 A 117 GLN HA A 118 ASP HA 1.0 1.8 5.0 645 531 A 95 ILE HD1% A 119 GLY HAx 1.0 1.8 6.0 646 532 A 95 ILE HD1% A 119 GLY HAy 1.0 1.8 6.0 647 533 A 120 VAL HB A 118 ASP HA 1.0 1.8 6.0 648 534 A 120 VAL HB A 75 LYS HDx 1.0 1.8 6.0 649 534 A 75 LYS HDy A 120 VAL HB 1.0 1.8 6.0 650 535 A 120 VAL HA A 121 ILE HA 1.0 1.8 6.0 651 536 A 63 ALA HA A 121 ILE HB 1.0 1.8 5.0 652 537 A 121 ILE HG2% A 111 VAL HGx% 1.0 1.8 5.0 653 538 A 121 ILE HG2% A 102 ILE HD1% 1.0 1.8 5.0 654 539 A 120 VAL HA A 121 ILE HD1% 1.0 1.8 5.0 655 540 A 121 ILE HD1% A 63 ALA HA 1.0 1.8 5.0 656 541 A 121 ILE HD1% A 102 ILE HD1% 1.0 1.8 5.0 657 542 A 63 ALA HA A 122 ASN HA 1.0 1.8 6.0 658 543 A 122 ASN HA A 122 ASN HD2x 1.0 1.8 6.0 659 544 A 122 ASN HA A 122 ASN HD2y 1.0 1.8 6.0 660 545 A 64 ASN HBy A 122 ASN HA 1.0 1.8 5.0 661 546 A 121 ILE HG2% A 122 ASN HA 1.0 1.8 6.0 662 547 A 122 ASN HA A 123 ALA HB% 1.0 1.8 5.0 663 548 A 63 ALA HB% A 122 ASN HA 1.0 1.8 5.0 664 549 A 73 ALA HB% A 122 ASN HA 1.0 1.8 6.0 665 550 A 65 VAL H A 122 ASN HA 1.0 1.8 6.0 666 551 A 64 ASN H A 122 ASN HBx 1.0 1.8 6.0 667 552 A 64 ASN H A 122 ASN HBy 1.0 1.8 6.0 668 553 A 123 ALA HA A 110 VAL HA 1.0 1.8 6.0 669 554 A 111 VAL HA A 123 ALA HA 1.0 1.8 5.0 670 555 A 123 ALA HA A 102 ILE HG2% 1.0 1.8 6.0 671 556 A 121 ILE HG2% A 123 ALA HA 1.0 1.8 6.0 672 557 A 123 ALA HA A 63 ALA HB% 1.0 1.8 6.0 673 558 A 123 ALA HA A 111 VAL HGx% 1.0 1.8 5.0 674 559 A 123 ALA HA A 112 THR HB 1.0 1.8 6.0 675 560 A 65 VAL HA A 109 ALA HB% 1.0 1.8 5.0 676 561 A 65 VAL HA A 123 ALA HB% 1.0 1.8 5.0 677 562 A 111 VAL HA A 123 ALA HB% 1.0 1.8 5.0 678 563 A 112 THR HG2% A 123 ALA HB% 1.0 1.8 5.0 679 564 A 123 ALA HB% A 102 ILE HG2% 1.0 1.8 3.5 680 565 A 124 VAL HA A 68 PRO HDy 1.0 1.8 6.0 681 566 A 124 VAL HA A 66 LEU HBx 1.0 1.8 5.0 682 567 A 124 VAL HA A 125 LEU HG 1.0 1.8 5.0 683 568 A 124 VAL HB A 68 PRO HDy 1.0 1.8 6.0 684 569 A 124 VAL HB A 112 THR HB 1.0 1.8 6.0 685 570 A 124 VAL HB A 126 LEU HDx% 1.0 1.8 6.0 686 571 A 124 VAL HB A 126 LEU HDy% 1.0 1.8 6.0 687 572 A 68 PRO HDy A 124 VAL HGx% 1.0 1.8 5.0 688 573 A 123 ALA HA A 124 VAL HGx% 1.0 1.8 6.0 689 574 A 67 ASP HA A 124 VAL HGx% 1.0 1.8 6.0 690 575 A 110 VAL H A 124 VAL HGx% 1.0 1.8 6.0 691 576 A 68 PRO HDx A 124 VAL HGx% 1.0 1.8 5.0 692 577 A 124 VAL HGx% A 68 PRO HBx 1.0 1.8 5.0 693 577 A 68 PRO HBy A 124 VAL HGx% 1.0 1.8 5.0 694 578 A 68 PRO HGx A 124 VAL HGx% 1.0 1.8 5.0 695 579 A 123 ALA HA A 124 VAL HGy% 1.0 1.8 6.0 696 580 A 67 ASP HA A 124 VAL HGy% 1.0 1.8 6.0 697 581 A 68 PRO HDy A 124 VAL HGy% 1.0 1.8 5.0 698 582 A 68 PRO HDx A 124 VAL HGy% 1.0 1.8 5.0 699 583 A 68 PRO HBy A 124 VAL HGy% 1.0 1.8 5.0 700 583 A 68 PRO HBx A 124 VAL HGy% 1.0 1.8 5.0 701 584 A 68 PRO HGx A 124 VAL HGy% 1.0 1.8 5.0 702 585 A 110 VAL H A 124 VAL HGy% 1.0 1.8 6.0 703 586 A 109 ALA HA A 125 LEU HA 1.0 1.8 5.0 704 587 A 101 LYS H A 83 GLU HA 1.0 1.8 6.0 705 588 A 68 PRO HDy A 125 LEU HBy 1.0 1.8 5.0 706 589 A 109 ALA HB% A 125 LEU HBx 1.0 1.8 5.0 707 590 A 67 ASP HA A 125 LEU HBx 1.0 1.8 5.0 708 591 A 125 LEU HG A 68 PRO HDx 1.0 1.8 6.0 709 592 A 67 ASP HA A 125 LEU HDx% 1.0 1.8 5.0 710 593 A 125 LEU HDy% A 108 LEU HA 1.0 1.8 5.0 711 594 A 65 VAL HB A 125 LEU HDy% 1.0 1.8 5.0 712 595 A 125 LEU HDy% A 106 ALA HB% 1.0 1.8 5.0 713 596 A 109 ALA HB% A 125 LEU HDy% 1.0 1.8 3.5 714 597 A 125 LEU HDy% A 107 GLY HAy 1.0 1.8 5.0 715 598 A 67 ASP HA A 125 LEU HDy% 1.0 1.8 5.0 716 599 A 125 LEU HDy% A 109 ALA HA 1.0 1.8 5.0 717 600 A 109 ALA HA A 126 LEU HG 1.0 1.8 5.0 718 601 A 126 LEU HDx% A 101 LYS HEx 1.0 1.8 5.0 719 601 A 101 LYS HEy A 126 LEU HDx% 1.0 1.8 5.0 720 602 A 110 VAL HB A 126 LEU HDy% 1.0 1.8 5.0 721 603 A 16 LEU H A 17 LYS HBx 1.0 1.8 5.0 722 604 A 90 LEU HDx% A 87 ASN HD2y 1.0 1.8 5.0 723 605 A 87 ASN HBx A 97 ILE HD1% 1.0 1.8 5.0 724 606 A 87 ASN HBy A 97 ILE HD1% 1.0 1.8 5.0 725 607 A 90 LEU HG A 87 ASN HBx 1.0 1.8 6.0 726 608 A 90 LEU HDx% A 87 ASN HBx 1.0 1.8 6.0 727 609 A 90 LEU HDx% A 87 ASN HBy 1.0 1.8 5.0 728 610 A 90 LEU HDy% A 87 ASN HBy 1.0 1.8 5.0 729 611 A 90 LEU HDy% A 87 ASN HBx 1.0 1.8 5.0 730 612 A 97 ILE HG2% A 87 ASN HBx 1.0 1.8 6.0 731 613 A 129 GLU H A 128 ASN HBx 1.0 1.8 6.0 732 614 A 129 GLU H A 128 ASN HBy 1.0 1.8 6.0 733 615 A 120 VAL HB A 64 ASN HBy 1.0 1.8 6.0 734 616 A 5 GLN HA A 5 GLN HGx 1.0 1.8 5.0 735 616 A 5 GLN HGy A 5 GLN HA 1.0 1.8 5.0 736 617 A 12 ILE HA A 12 ILE HG1x 1.0 1.8 5.0 737 618 A 12 ILE HA A 12 ILE HG1y 1.0 1.8 5.0 738 619 A 12 ILE HA A 12 ILE HG2% 1.0 1.8 3.5 739 620 A 45 LYS HA A 44 ILE HG2% 1.0 1.8 5.0 740 621 A 44 ILE HD1% A 45 LYS HA 1.0 1.8 6.0 741 622 A 126 LEU HBy A 126 LEU HDy% 1.0 1.8 5.0 742 623 A 37 LEU HDx% A 37 LEU HBx 1.0 1.8 5.0 743 623 A 37 LEU HBy A 37 LEU HDx% 1.0 1.8 5.0 744 624 A 49 LEU HA A 49 LEU HG 1.0 1.8 5.0 745 625 A 49 LEU HDx% A 49 LEU HBx 1.0 1.8 5.0 746 626 A 21 ARG HA A 21 ARG HDx 1.0 1.8 5.0 747 626 A 21 ARG HA A 21 ARG HDy 1.0 1.8 5.0 748 627 A 24 ARG HA A 24 ARG HDx 1.0 1.8 5.0 749 627 A 24 ARG HA A 24 ARG HDy 1.0 1.8 5.0 750 628 A 23 LYS HA A 23 LYS HGy 1.0 1.8 5.0 751 629 A 23 LYS HA A 23 LYS HGx 1.0 1.8 5.0 752 630 A 23 LYS HDx A 23 LYS HGx 1.0 1.8 3.5 753 630 A 23 LYS HDy A 23 LYS HGx 1.0 1.8 3.5 754 631 A 127 LYS HDy A 127 LYS HGx 1.0 1.8 3.5 755 631 A 127 LYS HDx A 127 LYS HGx 1.0 1.8 3.5 756 632 A 23 LYS HDy A 23 LYS HGy 1.0 1.8 3.5 757 632 A 23 LYS HGy A 23 LYS HDx 1.0 1.8 3.5 758 633 A 127 LYS HDy A 127 LYS HGy 1.0 1.8 3.5 759 633 A 127 LYS HGy A 127 LYS HDx 1.0 1.8 3.5 760 634 A 23 LYS HA A 23 LYS HDx 1.0 1.8 5.0 761 634 A 23 LYS HA A 23 LYS HDy 1.0 1.8 5.0 762 635 A 23 LYS HDy A 23 LYS HBx 1.0 1.8 3.5 763 635 A 23 LYS HBx A 23 LYS HDx 1.0 1.8 3.5 764 636 A 75 LYS HBx A 75 LYS HDx 1.0 1.8 5.0 765 636 A 75 LYS HDy A 75 LYS HBx 1.0 1.8 5.0 766 637 A 127 LYS HDy A 127 LYS HBx 1.0 1.8 5.0 767 637 A 127 LYS HBx A 127 LYS HDx 1.0 1.8 5.0 768 638 A 23 LYS HDy A 23 LYS HBy 1.0 1.8 3.5 769 638 A 23 LYS HBy A 23 LYS HDx 1.0 1.8 3.5 770 639 A 24 ARG HA A 24 ARG HGx 1.0 1.8 3.5 771 639 A 24 ARG HA A 24 ARG HGy 1.0 1.8 3.5 772 640 A 125 LEU HG A 125 LEU HA 1.0 1.8 5.0 773 641 A 43 ARG HA A 43 ARG HDx 1.0 1.8 5.0 774 641 A 43 ARG HA A 43 ARG HDy 1.0 1.8 5.0 775 642 A 27 GLU HA A 27 GLU HGx 1.0 1.8 5.0 776 642 A 27 GLU HA A 27 GLU HGy 1.0 1.8 5.0 777 643 A 28 ILE HA A 28 ILE HG1x 1.0 1.8 5.0 778 644 A 28 ILE HA A 28 ILE HG1y 1.0 1.8 5.0 779 645 A 28 ILE HA A 28 ILE HG2% 1.0 1.8 3.5 780 646 A 44 ILE HG1y A 44 ILE HG2% 1.0 1.8 3.5 781 647 A 28 ILE HA A 28 ILE HD1% 1.0 1.8 5.0 782 648 A 12 ILE HB A 12 ILE HD1% 1.0 1.8 5.0 783 649 A 44 ILE HD1% A 47 ARG HBx 1.0 1.8 5.0 784 650 A 31 PRO HBy A 32 PRO HDy 1.0 1.8 5.0 785 651 A 31 PRO HA A 32 PRO HDx 1.0 1.8 3.5 786 652 A 31 PRO HBx A 32 PRO HDx 1.0 1.8 5.0 787 653 A 31 PRO HBy A 32 PRO HDx 1.0 1.8 5.0 788 654 A 33 THR H A 32 PRO HGx 1.0 1.8 6.0 789 654 A 32 PRO HGy A 33 THR H 1.0 1.8 6.0 790 655 A 33 THR HG2% A 33 THR HA 1.0 1.8 3.5 791 656 A 37 LEU HA A 37 LEU HDx% 1.0 1.8 5.0 792 657 A 37 LEU HA A 37 LEU HDy% 1.0 1.8 5.0 793 658 A 38 SER HA A 37 LEU HDx% 1.0 1.8 6.0 794 659 A 37 LEU HBx A 37 LEU HDy% 1.0 1.8 5.0 795 659 A 37 LEU HBy A 37 LEU HDy% 1.0 1.8 5.0 796 660 A 40 GLU HA A 40 GLU HGx 1.0 1.8 3.5 797 660 A 40 GLU HGy A 40 GLU HA 1.0 1.8 3.5 798 661 A 40 GLU HGy A 40 GLU HBx 1.0 1.8 3.5 799 661 A 40 GLU HBx A 40 GLU HGx 1.0 1.8 3.5 800 662 A 40 GLU HGy A 40 GLU HBy 1.0 1.8 3.5 801 662 A 40 GLU HBy A 40 GLU HGx 1.0 1.8 3.5 802 663 A 130 SER H A 129 GLU HGx 1.0 1.8 5.0 803 663 A 129 GLU HGy A 130 SER H 1.0 1.8 5.0 804 664 A 41 ASP HA A 42 ILE H 1.0 1.8 5.0 805 665 A 42 ILE HD1% A 42 ILE HA 1.0 1.8 5.0 806 666 A 12 ILE HB A 13 THR H 1.0 1.8 5.0 807 667 A 42 ILE HG2% A 42 ILE HA 1.0 1.8 3.5 808 668 A 44 ILE HG2% A 45 LYS H 1.0 1.8 3.5 809 669 A 42 ILE HD1% A 42 ILE HB 1.0 1.8 5.0 810 670 A 44 ILE HD1% A 44 ILE HB 1.0 1.8 5.0 811 671 A 43 ARG HA A 43 ARG HGx 1.0 1.8 3.5 812 671 A 43 ARG HGy A 43 ARG HA 1.0 1.8 3.5 813 672 A 42 ILE HA A 42 ILE HG1y 1.0 1.8 5.0 814 673 A 44 ILE HG1y A 44 ILE HA 1.0 1.8 5.0 815 674 A 44 ILE HD1% A 44 ILE HA 1.0 1.8 3.5 816 675 A 44 ILE HA A 46 ASP H 1.0 1.8 5.0 817 676 A 42 ILE HA A 42 ILE HG1x 1.0 1.8 5.0 818 677 A 44 ILE HA A 44 ILE HG1x 1.0 1.8 5.0 819 678 A 44 ILE HG1x A 44 ILE HG2% 1.0 1.8 3.5 820 679 A 45 LYS HA A 45 LYS HGx 1.0 1.8 5.0 821 680 A 45 LYS HA A 45 LYS HGy 1.0 1.8 5.0 822 681 A 41 ASP HA A 41 ASP HBx 1.0 1.8 3.5 823 681 A 41 ASP HA A 41 ASP HBy 1.0 1.8 3.5 824 682 A 47 ARG HA A 47 ARG HGx 1.0 1.8 5.0 825 682 A 47 ARG HGy A 47 ARG HA 1.0 1.8 5.0 826 683 A 47 ARG HA A 47 ARG HDx 1.0 1.8 5.0 827 683 A 47 ARG HDy A 47 ARG HA 1.0 1.8 5.0 828 684 A 47 ARG HBx A 47 ARG HGx 1.0 1.8 2.7 829 684 A 47 ARG HBx A 47 ARG HGy 1.0 1.8 2.7 830 685 A 48 THR HA A 47 ARG HDx 1.0 1.8 5.0 831 685 A 47 ARG HDy A 48 THR HA 1.0 1.8 5.0 832 686 A 43 ARG HBy A 43 ARG HDx 1.0 1.8 3.5 833 686 A 43 ARG HBx A 43 ARG HDx 1.0 1.8 3.5 834 686 A 43 ARG HDy A 43 ARG HBx 1.0 1.8 3.5 835 686 A 43 ARG HBy A 43 ARG HDy 1.0 1.8 3.5 836 687 A 47 ARG HBx A 47 ARG HDx 1.0 1.8 5.0 837 687 A 47 ARG HBx A 47 ARG HDy 1.0 1.8 5.0 838 688 A 56 ARG HDy A 56 ARG HBy 1.0 1.8 5.0 839 688 A 56 ARG HBy A 56 ARG HDx 1.0 1.8 5.0 840 689 A 47 ARG HBy A 47 ARG HDx 1.0 1.8 3.5 841 689 A 47 ARG HBy A 47 ARG HDy 1.0 1.8 3.5 842 690 A 43 ARG HDy A 43 ARG HGx 1.0 1.8 3.5 843 690 A 43 ARG HDx A 43 ARG HGx 1.0 1.8 3.5 844 690 A 43 ARG HGy A 43 ARG HDx 1.0 1.8 3.5 845 690 A 43 ARG HGy A 43 ARG HDy 1.0 1.8 3.5 846 691 A 47 ARG HDy A 47 ARG HGx 1.0 1.8 3.5 847 691 A 47 ARG HDx A 47 ARG HGx 1.0 1.8 3.5 848 691 A 47 ARG HGy A 47 ARG HDx 1.0 1.8 3.5 849 691 A 47 ARG HGy A 47 ARG HDy 1.0 1.8 3.5 850 692 A 48 THR HA A 48 THR HB 1.0 1.8 3.5 851 693 A 48 THR HG2% A 48 THR HA 1.0 1.8 3.5 852 694 A 49 LEU HBx A 49 LEU HDy% 1.0 1.8 5.0 853 695 A 49 LEU HBy A 49 LEU HDy% 1.0 1.8 5.0 854 696 A 56 ARG HA A 56 ARG HGx 1.0 1.8 5.0 855 696 A 56 ARG HA A 56 ARG HGy 1.0 1.8 5.0 856 697 A 56 ARG HA A 56 ARG HDx 1.0 1.8 5.0 857 697 A 56 ARG HDy A 56 ARG HA 1.0 1.8 5.0 858 698 A 24 ARG HBy A 24 ARG HDx 1.0 1.8 3.5 859 698 A 24 ARG HBx A 24 ARG HDx 1.0 1.8 3.5 860 698 A 24 ARG HDy A 24 ARG HBx 1.0 1.8 3.5 861 698 A 24 ARG HDy A 24 ARG HBy 1.0 1.8 3.5 862 699 A 24 ARG HDy A 24 ARG HGx 1.0 1.8 3.5 863 699 A 24 ARG HDx A 24 ARG HGx 1.0 1.8 3.5 864 699 A 24 ARG HGy A 24 ARG HDx 1.0 1.8 3.5 865 699 A 24 ARG HDy A 24 ARG HGy 1.0 1.8 3.5 866 700 A 25 LYS HA A 25 LYS HGx 1.0 1.8 5.0 867 701 A 25 LYS HA A 25 LYS HGy 1.0 1.8 5.0 868 702 A 25 LYS HA A 25 LYS HDx 1.0 1.8 5.0 869 702 A 25 LYS HA A 25 LYS HDy 1.0 1.8 5.0 870 703 A 25 LYS HBx A 25 LYS HEx 1.0 1.8 5.0 871 703 A 25 LYS HBy A 25 LYS HEx 1.0 1.8 5.0 872 703 A 25 LYS HEy A 25 LYS HBx 1.0 1.8 5.0 873 703 A 25 LYS HBy A 25 LYS HEy 1.0 1.8 5.0 874 704 A 77 LYS HBx A 77 LYS HEx 1.0 1.8 3.5 875 704 A 77 LYS HBx A 77 LYS HEy 1.0 1.8 3.5 876 705 A 61 THR HG2% A 61 THR HA 1.0 1.8 5.0 877 706 A 62 THR HG2% A 62 THR HA 1.0 1.8 3.5 878 707 A 66 LEU H A 65 VAL HB 1.0 1.8 5.0 879 708 A 79 LEU H A 103 ARG HBx 1.0 1.8 6.0 880 709 A 79 LEU H A 79 LEU HDy% 1.0 1.8 5.0 881 710 A 65 VAL HA A 65 VAL HGy% 1.0 1.8 3.5 882 711 A 66 LEU H A 65 VAL HGy% 1.0 1.8 5.0 883 712 A 66 LEU HBy A 66 LEU HDx% 1.0 1.8 5.0 884 713 A 67 ASP H A 66 LEU HG 1.0 1.8 6.0 885 714 A 66 LEU HA A 66 LEU HDx% 1.0 1.8 5.0 886 715 A 126 LEU HA A 126 LEU HDx% 1.0 1.8 5.0 887 716 A 66 LEU HBx A 66 LEU HDx% 1.0 1.8 5.0 888 717 A 66 LEU H A 66 LEU HDx% 1.0 1.8 5.0 889 718 A 66 LEU HA A 66 LEU HDy% 1.0 1.8 5.0 890 719 A 66 LEU HBy A 66 LEU HDy% 1.0 1.8 5.0 891 720 A 66 LEU HBx A 66 LEU HDy% 1.0 1.8 5.0 892 721 A 66 LEU H A 66 LEU HDy% 1.0 1.8 5.0 893 722 A 67 ASP H A 66 LEU HDy% 1.0 1.8 5.0 894 723 A 69 ALA H A 68 PRO HGx 1.0 1.8 5.0 895 724 A 69 ALA HB% A 69 ALA H 1.0 1.8 3.5 896 725 A 70 THR HA A 70 THR HB 1.0 1.8 3.5 897 726 A 70 THR HA A 70 THR HG2% 1.0 1.8 3.5 898 727 A 72 THR HA A 72 THR HG2% 1.0 1.8 3.5 899 728 A 99 GLY H A 111 VAL HGx% 1.0 1.8 6.0 900 729 A 46 ASP HA A 49 LEU H 1.0 1.8 5.0 901 730 A 75 LYS H A 74 LYS HBx 1.0 1.8 5.0 902 731 A 75 LYS H A 74 LYS HBy 1.0 1.8 5.0 903 732 A 74 LYS HA A 74 LYS HDx 1.0 1.8 5.0 904 732 A 74 LYS HA A 74 LYS HDy 1.0 1.8 5.0 905 733 A 106 ALA HA A 74 LYS HDx 1.0 1.8 6.0 906 733 A 74 LYS HDy A 106 ALA HA 1.0 1.8 6.0 907 734 A 106 ALA HB% A 74 LYS HDx 1.0 1.8 3.5 908 734 A 74 LYS HDy A 106 ALA HB% 1.0 1.8 3.5 909 735 A 74 LYS HDx A 74 LYS HEx 1.0 1.8 3.5 910 735 A 74 LYS HEy A 74 LYS HDx 1.0 1.8 3.5 911 735 A 74 LYS HDy A 74 LYS HEy 1.0 1.8 3.5 912 735 A 74 LYS HDy A 74 LYS HEx 1.0 1.8 3.5 913 736 A 74 LYS H A 74 LYS HDx 1.0 1.8 6.0 914 736 A 74 LYS H A 74 LYS HDy 1.0 1.8 6.0 915 737 A 75 LYS H A 74 LYS HDx 1.0 1.8 5.0 916 737 A 75 LYS H A 74 LYS HDy 1.0 1.8 5.0 917 738 A 74 LYS HA A 74 LYS HEx 1.0 1.8 5.0 918 738 A 74 LYS HA A 74 LYS HEy 1.0 1.8 5.0 919 739 A 106 ALA HA A 74 LYS HEx 1.0 1.8 6.0 920 739 A 74 LYS HEy A 106 ALA HA 1.0 1.8 6.0 921 740 A 74 LYS HEy A 74 LYS HBy 1.0 1.8 5.0 922 740 A 74 LYS HBy A 74 LYS HEx 1.0 1.8 5.0 923 741 A 74 LYS HGx A 74 LYS HEx 1.0 1.8 5.0 924 741 A 74 LYS HGx A 74 LYS HEy 1.0 1.8 5.0 925 742 A 74 LYS HGy A 74 LYS HEx 1.0 1.8 5.0 926 742 A 74 LYS HGy A 74 LYS HEy 1.0 1.8 5.0 927 743 A 74 LYS HEy A 74 LYS HBx 1.0 1.8 5.0 928 743 A 74 LYS HBx A 74 LYS HEx 1.0 1.8 5.0 929 744 A 75 LYS H A 74 LYS HEx 1.0 1.8 6.0 930 744 A 75 LYS H A 74 LYS HEy 1.0 1.8 6.0 931 745 A 75 LYS HBy A 75 LYS HEx 1.0 1.8 5.0 932 745 A 75 LYS HEy A 75 LYS HBy 1.0 1.8 5.0 933 746 A 76 VAL H A 75 LYS HBy 1.0 1.8 5.0 934 747 A 76 VAL H A 75 LYS HGy 1.0 1.8 5.0 935 748 A 75 LYS HA A 75 LYS HDx 1.0 1.8 5.0 936 748 A 75 LYS HDy A 75 LYS HA 1.0 1.8 5.0 937 749 A 76 VAL H A 75 LYS HDx 1.0 1.8 6.0 938 749 A 76 VAL H A 75 LYS HDy 1.0 1.8 6.0 939 750 A 77 LYS H A 77 LYS HDx 1.0 1.8 6.0 940 750 A 77 LYS H A 77 LYS HDy 1.0 1.8 6.0 941 751 A 75 LYS HBx A 75 LYS HEx 1.0 1.8 5.0 942 751 A 75 LYS HEy A 75 LYS HBx 1.0 1.8 5.0 943 752 A 25 LYS HEy A 25 LYS HGx 1.0 1.8 3.5 944 752 A 25 LYS HEx A 25 LYS HGx 1.0 1.8 3.5 945 753 A 75 LYS HEx A 75 LYS HGx 1.0 1.8 5.0 946 753 A 75 LYS HEy A 75 LYS HGx 1.0 1.8 5.0 947 754 A 75 LYS HEy A 75 LYS HGy 1.0 1.8 5.0 948 754 A 75 LYS HGy A 75 LYS HEx 1.0 1.8 5.0 949 755 A 76 VAL HGx% A 76 VAL HA 1.0 1.8 3.5 950 756 A 76 VAL H A 76 VAL HGx% 1.0 1.8 5.0 951 757 A 76 VAL HGy% A 76 VAL HA 1.0 1.8 5.0 952 758 A 97 ILE HG2% A 85 PRO HBx 1.0 1.8 3.5 953 758 A 97 ILE HG2% A 85 PRO HBy 1.0 1.8 3.5 954 759 A 76 VAL HGy% A 63 ALA H 1.0 1.8 5.0 955 760 A 78 ILE H A 77 LYS HBx 1.0 1.8 5.0 956 761 A 77 LYS HBy A 77 LYS HEx 1.0 1.8 5.0 957 761 A 77 LYS HBy A 77 LYS HEy 1.0 1.8 5.0 958 762 A 78 ILE H A 77 LYS HGx 1.0 1.8 5.0 959 762 A 77 LYS HGy A 78 ILE H 1.0 1.8 5.0 960 763 A 77 LYS HA A 77 LYS HDx 1.0 1.8 5.0 961 763 A 77 LYS HA A 77 LYS HDy 1.0 1.8 5.0 962 764 A 25 LYS HBx A 25 LYS HDx 1.0 1.8 2.7 963 764 A 25 LYS HBy A 25 LYS HDx 1.0 1.8 2.7 964 764 A 25 LYS HDy A 25 LYS HBx 1.0 1.8 2.7 965 764 A 25 LYS HBy A 25 LYS HDy 1.0 1.8 2.7 966 765 A 101 LYS HBy A 101 LYS HDx 1.0 1.8 3.5 967 765 A 101 LYS HBy A 101 LYS HDy 1.0 1.8 3.5 968 766 A 25 LYS HDx A 25 LYS HEx 1.0 1.8 3.5 969 766 A 25 LYS HDy A 25 LYS HEx 1.0 1.8 3.5 970 766 A 25 LYS HEy A 25 LYS HDx 1.0 1.8 3.5 971 766 A 25 LYS HDy A 25 LYS HEy 1.0 1.8 3.5 972 767 A 77 LYS HA A 77 LYS HEx 1.0 1.8 5.0 973 767 A 77 LYS HA A 77 LYS HEy 1.0 1.8 5.0 974 768 A 79 LEU HA A 77 LYS HEx 1.0 1.8 5.0 975 768 A 79 LEU HA A 77 LYS HEy 1.0 1.8 5.0 976 769 A 25 LYS HEy A 25 LYS HGy 1.0 1.8 3.5 977 769 A 25 LYS HGy A 25 LYS HEx 1.0 1.8 3.5 978 770 A 77 LYS HEy A 77 LYS HGx 1.0 1.8 3.5 979 770 A 77 LYS HGy A 77 LYS HEx 1.0 1.8 3.5 980 770 A 77 LYS HGy A 77 LYS HEy 1.0 1.8 3.5 981 770 A 77 LYS HEx A 77 LYS HGx 1.0 1.8 3.5 982 771 A 78 ILE HG2% A 78 ILE HA 1.0 1.8 5.0 983 772 A 78 ILE HD1% A 78 ILE HA 1.0 1.8 6.0 984 773 A 78 ILE HD1% A 94 GLY HAy 1.0 1.8 6.0 985 774 A 78 ILE HD1% A 78 ILE H 1.0 1.8 5.0 986 775 A 78 ILE HD1% A 79 LEU H 1.0 1.8 6.0 987 776 A 79 LEU HA A 79 LEU HDy% 1.0 1.8 5.0 988 777 A 79 LEU HG A 80 GLU H 1.0 1.8 5.0 989 778 A 79 LEU HA A 79 LEU HDx% 1.0 1.8 5.0 990 779 A 79 LEU HDx% A 79 LEU HBx 1.0 1.8 3.5 991 780 A 79 LEU HDx% A 79 LEU HBy 1.0 1.8 3.5 992 781 A 79 LEU H A 79 LEU HDx% 1.0 1.8 5.0 993 782 A 80 GLU H A 79 LEU HDx% 1.0 1.8 5.0 994 783 A 65 VAL HA A 65 VAL HGx% 1.0 1.8 3.5 995 784 A 79 LEU HBx A 79 LEU HDy% 1.0 1.8 3.5 996 785 A 79 LEU HBy A 79 LEU HDy% 1.0 1.8 3.5 997 786 A 90 LEU HDy% A 90 LEU HBx 1.0 1.8 5.0 998 787 A 80 GLU H A 79 LEU HDy% 1.0 1.8 5.0 999 788 A 12 ILE HA A 12 ILE HD1% 1.0 1.8 5.0 1000 789 A 28 ILE HD1% A 28 ILE HB 1.0 1.8 5.0 1001 790 A 95 ILE HA A 121 ILE HG1y 1.0 1.8 6.0 1002 791 A 81 ILE HD1% A 81 ILE HA 1.0 1.8 5.0 1003 792 A 81 ILE HA A 96 ILE HD1% 1.0 1.8 5.0 1004 793 A 81 ILE HD1% A 81 ILE HB 1.0 1.8 5.0 1005 794 A 81 ILE HD1% A 81 ILE HG2% 1.0 1.8 3.5 1006 795 A 81 ILE HG2% A 96 ILE HD1% 1.0 1.8 3.5 1007 796 A 82 LEU HG A 82 LEU HA 1.0 1.8 5.0 1008 797 A 82 LEU HA A 82 LEU HDx% 1.0 1.8 5.0 1009 798 A 82 LEU HDx% A 82 LEU HBx 1.0 1.8 3.5 1010 798 A 82 LEU HBy A 82 LEU HDx% 1.0 1.8 3.5 1011 799 A 82 LEU HA A 82 LEU HDy% 1.0 1.8 5.0 1012 800 A 82 LEU HBx A 82 LEU HDy% 1.0 1.8 3.5 1013 800 A 82 LEU HBy A 82 LEU HDy% 1.0 1.8 3.5 1014 801 A 82 LEU H A 82 LEU HDy% 1.0 1.8 5.0 1015 802 A 83 GLU H A 82 LEU HDy% 1.0 1.8 5.0 1016 803 A 83 GLU HA A 83 GLU HGx 1.0 1.8 3.5 1017 803 A 83 GLU HGy A 83 GLU HA 1.0 1.8 3.5 1018 804 A 79 LEU HG A 105 GLU HA 1.0 1.8 5.0 1019 805 A 88 LYS HA A 88 LYS HDx 1.0 1.8 5.0 1020 805 A 88 LYS HDy A 88 LYS HA 1.0 1.8 5.0 1021 806 A 86 ALA HA A 88 LYS HDx 1.0 1.8 6.0 1022 806 A 86 ALA HA A 88 LYS HDy 1.0 1.8 6.0 1023 807 A 88 LYS HBx A 88 LYS HDx 1.0 1.8 3.5 1024 807 A 88 LYS HBy A 88 LYS HDx 1.0 1.8 3.5 1025 807 A 88 LYS HDy A 88 LYS HBx 1.0 1.8 3.5 1026 807 A 88 LYS HBy A 88 LYS HDy 1.0 1.8 3.5 1027 808 A 86 ALA HA A 88 LYS HEx 1.0 1.8 5.0 1028 808 A 86 ALA HA A 88 LYS HEy 1.0 1.8 5.0 1029 809 A 88 LYS HA A 88 LYS HEx 1.0 1.8 5.0 1030 809 A 88 LYS HA A 88 LYS HEy 1.0 1.8 5.0 1031 810 A 88 LYS HBx A 88 LYS HEx 1.0 1.8 5.0 1032 810 A 88 LYS HBy A 88 LYS HEx 1.0 1.8 5.0 1033 810 A 88 LYS HEy A 88 LYS HBx 1.0 1.8 5.0 1034 810 A 88 LYS HBy A 88 LYS HEy 1.0 1.8 5.0 1035 811 A 88 LYS HEx A 88 LYS HGy 1.0 1.8 3.5 1036 811 A 88 LYS HEy A 88 LYS HGy 1.0 1.8 3.5 1037 812 A 88 LYS HGx A 88 LYS HEx 1.0 1.8 3.5 1038 812 A 88 LYS HEy A 88 LYS HGx 1.0 1.8 3.5 1039 813 A 88 LYS HDx A 88 LYS HEx 1.0 1.8 3.5 1040 813 A 88 LYS HEy A 88 LYS HDx 1.0 1.8 3.5 1041 813 A 88 LYS HDy A 88 LYS HEy 1.0 1.8 3.5 1042 813 A 88 LYS HDy A 88 LYS HEx 1.0 1.8 3.5 1043 814 A 89 GLU HA A 89 GLU HGx 1.0 1.8 3.5 1044 814 A 89 GLU HGy A 89 GLU HA 1.0 1.8 3.5 1045 815 A 89 GLU HBx A 89 GLU HGx 1.0 1.8 3.5 1046 815 A 89 GLU HBy A 89 GLU HGx 1.0 1.8 3.5 1047 815 A 89 GLU HGy A 89 GLU HBx 1.0 1.8 3.5 1048 815 A 89 GLU HGy A 89 GLU HBy 1.0 1.8 3.5 1049 816 A 90 LEU HA A 95 ILE HB 1.0 1.8 6.0 1050 817 A 90 LEU HDx% A 90 LEU HA 1.0 1.8 5.0 1051 818 A 90 LEU HDy% A 90 LEU HA 1.0 1.8 3.5 1052 819 A 90 LEU HDy% A 90 LEU HBy 1.0 1.8 5.0 1053 820 A 92 ARG HA A 92 ARG HGx 1.0 1.8 3.5 1054 820 A 92 ARG HGy A 92 ARG HA 1.0 1.8 3.5 1055 821 A 92 ARG HBx A 92 ARG HGx 1.0 1.8 3.5 1056 821 A 92 ARG HBy A 92 ARG HGx 1.0 1.8 3.5 1057 821 A 92 ARG HGy A 92 ARG HBx 1.0 1.8 3.5 1058 821 A 92 ARG HBy A 92 ARG HGy 1.0 1.8 3.5 1059 822 A 92 ARG HA A 92 ARG HDx 1.0 1.8 5.0 1060 822 A 92 ARG HDy A 92 ARG HA 1.0 1.8 5.0 1061 823 A 92 ARG HBx A 92 ARG HDx 1.0 1.8 3.5 1062 823 A 92 ARG HBy A 92 ARG HDx 1.0 1.8 3.5 1063 823 A 92 ARG HDy A 92 ARG HBx 1.0 1.8 3.5 1064 823 A 92 ARG HBy A 92 ARG HDy 1.0 1.8 3.5 1065 824 A 92 ARG HDx A 92 ARG HGx 1.0 1.8 3.5 1066 824 A 92 ARG HDy A 92 ARG HGx 1.0 1.8 3.5 1067 824 A 92 ARG HGy A 92 ARG HDx 1.0 1.8 3.5 1068 824 A 92 ARG HDy A 92 ARG HGy 1.0 1.8 3.5 1069 825 A 93 ARG H A 92 ARG HDx 1.0 1.8 6.0 1070 825 A 92 ARG HDy A 93 ARG H 1.0 1.8 6.0 1071 826 A 93 ARG HA A 93 ARG HGx 1.0 1.8 5.0 1072 827 A 93 ARG HA A 93 ARG HDx 1.0 1.8 5.0 1073 827 A 93 ARG HDy A 93 ARG HA 1.0 1.8 5.0 1074 828 A 95 ILE H A 93 ARG HBx 1.0 1.8 6.0 1075 829 A 93 ARG HA A 93 ARG HGy 1.0 1.8 5.0 1076 830 A 99 GLY HAx A 98 ARG HDx 1.0 1.8 6.0 1077 830 A 99 GLY HAx A 98 ARG HDy 1.0 1.8 6.0 1078 831 A 93 ARG HBx A 93 ARG HDx 1.0 1.8 5.0 1079 831 A 93 ARG HDy A 93 ARG HBx 1.0 1.8 5.0 1080 832 A 56 ARG HDy A 56 ARG HBx 1.0 1.8 5.0 1081 832 A 56 ARG HBx A 56 ARG HDx 1.0 1.8 5.0 1082 833 A 93 ARG H A 93 ARG HDx 1.0 1.8 5.0 1083 833 A 93 ARG HDy A 93 ARG H 1.0 1.8 5.0 1084 834 A 94 GLY H A 93 ARG HDx 1.0 1.8 6.0 1085 834 A 93 ARG HDy A 94 GLY H 1.0 1.8 6.0 1086 835 A 96 ILE HB A 111 VAL HGy% 1.0 1.8 5.0 1087 836 A 95 ILE HG1x A 95 ILE HG2% 1.0 1.8 5.0 1088 837 A 102 ILE HG2% A 111 VAL HGy% 1.0 1.8 5.0 1089 838 A 95 ILE H A 95 ILE HG2% 1.0 1.8 5.0 1090 839 A 95 ILE HD1% A 95 ILE HA 1.0 1.8 5.0 1091 840 A 95 ILE HD1% A 95 ILE HB 1.0 1.8 3.5 1092 841 A 96 ILE HG2% A 96 ILE HA 1.0 1.8 5.0 1093 842 A 96 ILE HG2% A 96 ILE HD1% 1.0 1.8 3.5 1094 843 A 96 ILE HD1% A 96 ILE HA 1.0 1.8 5.0 1095 844 A 102 ILE HB A 96 ILE HD1% 1.0 1.8 5.0 1096 845 A 96 ILE HG2% A 97 ILE HA 1.0 1.8 6.0 1097 846 A 97 ILE HG2% A 97 ILE HG1x 1.0 1.8 5.0 1098 846 A 97 ILE HG2% A 97 ILE HG1y 1.0 1.8 5.0 1099 847 A 97 ILE HA A 97 ILE HD1% 1.0 1.8 5.0 1100 848 A 97 ILE HD1% A 97 ILE HB 1.0 1.8 5.0 1101 849 A 97 ILE HG2% A 97 ILE HD1% 1.0 1.8 2.7 1102 850 A 98 ARG HA A 98 ARG HGx 1.0 1.8 5.0 1103 850 A 98 ARG HA A 98 ARG HGy 1.0 1.8 5.0 1104 851 A 98 ARG HA A 98 ARG HDx 1.0 1.8 5.0 1105 851 A 98 ARG HA A 98 ARG HDy 1.0 1.8 5.0 1106 852 A 98 ARG HBx A 98 ARG HDx 1.0 1.8 3.5 1107 852 A 98 ARG HBy A 98 ARG HDx 1.0 1.8 3.5 1108 852 A 98 ARG HDy A 98 ARG HBx 1.0 1.8 3.5 1109 852 A 98 ARG HDy A 98 ARG HBy 1.0 1.8 3.5 1110 853 A 101 LYS HBx A 101 LYS HEx 1.0 1.8 5.0 1111 853 A 101 LYS HBx A 101 LYS HEy 1.0 1.8 5.0 1112 854 A 101 LYS H A 101 LYS HGy 1.0 1.8 5.0 1113 855 A 101 LYS HA A 101 LYS HDx 1.0 1.8 5.0 1114 855 A 101 LYS HDy A 101 LYS HA 1.0 1.8 5.0 1115 856 A 101 LYS HBx A 101 LYS HDx 1.0 1.8 5.0 1116 856 A 101 LYS HBx A 101 LYS HDy 1.0 1.8 5.0 1117 857 A 101 LYS HA A 101 LYS HEx 1.0 1.8 5.0 1118 857 A 101 LYS HA A 101 LYS HEy 1.0 1.8 5.0 1119 858 A 110 VAL HB A 101 LYS HEx 1.0 1.8 5.0 1120 858 A 101 LYS HEy A 110 VAL HB 1.0 1.8 5.0 1121 859 A 101 LYS HEx A 101 LYS HGx 1.0 1.8 5.0 1122 859 A 101 LYS HEy A 101 LYS HGx 1.0 1.8 5.0 1123 860 A 101 LYS HGy A 101 LYS HEx 1.0 1.8 5.0 1124 860 A 101 LYS HEy A 101 LYS HGy 1.0 1.8 5.0 1125 861 A 102 ILE HG2% A 102 ILE HG1x 1.0 1.8 5.0 1126 861 A 102 ILE HG2% A 102 ILE HG1y 1.0 1.8 5.0 1127 862 A 102 ILE HG2% A 102 ILE HA 1.0 1.8 5.0 1128 863 A 102 ILE HG2% A 103 ARG H 1.0 1.8 5.0 1129 864 A 102 ILE HD1% A 102 ILE HA 1.0 1.8 5.0 1130 865 A 102 ILE HD1% A 102 ILE HB 1.0 1.8 5.0 1131 866 A 102 ILE HD1% A 102 ILE HG2% 1.0 1.8 3.5 1132 867 A 102 ILE HD1% A 102 ILE H 1.0 1.8 5.0 1133 868 A 103 ARG HA A 102 ILE HG1x 1.0 1.8 6.0 1134 868 A 103 ARG HA A 102 ILE HG1y 1.0 1.8 6.0 1135 869 A 103 ARG HA A 103 ARG HGy 1.0 1.8 5.0 1136 870 A 104 THR H A 103 ARG HBy 1.0 1.8 6.0 1137 871 A 103 ARG HA A 103 ARG HDx 1.0 1.8 5.0 1138 871 A 103 ARG HDy A 103 ARG HA 1.0 1.8 5.0 1139 872 A 103 ARG HBy A 103 ARG HDx 1.0 1.8 5.0 1140 872 A 103 ARG HBy A 103 ARG HDy 1.0 1.8 5.0 1141 873 A 103 ARG HBx A 103 ARG HDx 1.0 1.8 5.0 1142 873 A 103 ARG HDy A 103 ARG HBx 1.0 1.8 5.0 1143 874 A 104 THR HG2% A 104 THR HA 1.0 1.8 5.0 1144 875 A 105 GLU HGy A 105 GLU HA 1.0 1.8 5.0 1145 876 A 105 GLU HBy A 106 ALA H 1.0 1.8 5.0 1146 877 A 105 GLU HGx A 105 GLU HA 1.0 1.8 5.0 1147 878 A 76 VAL HB A 105 GLU HGx 1.0 1.8 5.0 1148 879 A 105 GLU HGx A 105 GLU H 1.0 1.8 5.0 1149 880 A 103 ARG HGx A 108 LEU HG 1.0 1.8 5.0 1150 881 A 108 LEU HA A 108 LEU HDx% 1.0 1.8 5.0 1151 882 A 108 LEU HDx% A 108 LEU HBx 1.0 1.8 3.5 1152 883 A 108 LEU HDx% A 108 LEU HBy 1.0 1.8 3.5 1153 884 A 49 LEU HDx% A 49 LEU HBy 1.0 1.8 5.0 1154 885 A 108 LEU HA A 108 LEU HDy% 1.0 1.8 5.0 1155 886 A 108 LEU HBx A 108 LEU HDy% 1.0 1.8 3.5 1156 887 A 108 LEU HBy A 108 LEU HDy% 1.0 1.8 3.5 1157 888 A 125 LEU HBy A 125 LEU HDx% 1.0 1.8 3.5 1158 889 A 111 VAL HA A 111 VAL HGx% 1.0 1.8 5.0 1159 890 A 60 THR HA A 60 THR HG2% 1.0 1.8 5.0 1160 891 A 111 VAL HA A 111 VAL HGy% 1.0 1.8 5.0 1161 892 A 112 THR H A 111 VAL HGy% 1.0 1.8 5.0 1162 893 A 112 THR HG2% A 112 THR HA 1.0 1.8 3.5 1163 894 A 112 THR HG2% A 112 THR H 1.0 1.8 5.0 1164 895 A 117 GLN HA A 117 GLN HGx 1.0 1.8 5.0 1165 895 A 117 GLN HA A 117 GLN HGy 1.0 1.8 5.0 1166 896 A 121 ILE HG2% A 121 ILE HA 1.0 1.8 5.0 1167 897 A 121 ILE HG2% A 121 ILE HG1y 1.0 1.8 5.0 1168 898 A 121 ILE HD1% A 121 ILE HA 1.0 1.8 5.0 1169 899 A 121 ILE HD1% A 121 ILE HB 1.0 1.8 5.0 1170 900 A 64 ASN HBx A 122 ASN HA 1.0 1.8 5.0 1171 901 A 124 VAL HA A 124 VAL HGx% 1.0 1.8 5.0 1172 902 A 124 VAL H A 124 VAL HGx% 1.0 1.8 5.0 1173 903 A 125 LEU H A 124 VAL HGx% 1.0 1.8 5.0 1174 904 A 124 VAL HA A 124 VAL HGy% 1.0 1.8 5.0 1175 905 A 124 VAL H A 124 VAL HGy% 1.0 1.8 5.0 1176 906 A 125 LEU H A 124 VAL HGy% 1.0 1.8 5.0 1177 907 A 125 LEU H A 125 LEU HBx 1.0 1.8 5.0 1178 908 A 125 LEU HBy A 126 LEU H 1.0 1.8 5.0 1179 909 A 24 ARG HBy A 24 ARG HGx 1.0 1.8 2.7 1180 909 A 24 ARG HBx A 24 ARG HGx 1.0 1.8 2.7 1181 909 A 24 ARG HGy A 24 ARG HBx 1.0 1.8 2.7 1182 909 A 24 ARG HGy A 24 ARG HBy 1.0 1.8 2.7 1183 910 A 125 LEU HDx% A 125 LEU HA 1.0 1.8 5.0 1184 911 A 125 LEU HDx% A 125 LEU HBx 1.0 1.8 3.5 1185 912 A 125 LEU HDy% A 125 LEU HA 1.0 1.8 3.5 1186 913 A 125 LEU HBy A 125 LEU HDy% 1.0 1.8 3.5 1187 914 A 125 LEU HBx A 125 LEU HDy% 1.0 1.8 3.5 1188 915 A 125 LEU H A 125 LEU HDy% 1.0 1.8 5.0 1189 916 A 126 LEU HDx% A 126 LEU HBx 1.0 1.8 5.0 1190 917 A 126 LEU H A 126 LEU HDx% 1.0 1.8 5.0 1191 918 A 126 LEU HA A 126 LEU HDy% 1.0 1.8 5.0 1192 919 A 126 LEU HBx A 126 LEU HDy% 1.0 1.8 5.0 1193 920 A 127 LYS HA A 127 LYS HGx 1.0 1.8 5.0 1194 921 A 127 LYS HA A 127 LYS HEx 1.0 1.8 5.0 1195 921 A 127 LYS HEy A 127 LYS HA 1.0 1.8 5.0 1196 922 A 45 LYS HEy A 45 LYS HGx 1.0 1.8 3.5 1197 922 A 45 LYS HEx A 45 LYS HGx 1.0 1.8 3.5 1198 923 A 127 LYS HEy A 127 LYS HGx 1.0 1.8 5.0 1199 923 A 127 LYS HEx A 127 LYS HGx 1.0 1.8 5.0 1200 924 A 127 LYS HA A 127 LYS HGy 1.0 1.8 5.0 1201 925 A 127 LYS H A 127 LYS HGy 1.0 1.8 5.0 1202 926 A 127 LYS HDy A 127 LYS HBy 1.0 1.8 5.0 1203 926 A 127 LYS HBy A 127 LYS HDx 1.0 1.8 5.0 1204 927 A 45 LYS HBy A 45 LYS HEx 1.0 1.8 5.0 1205 927 A 45 LYS HBx A 45 LYS HEx 1.0 1.8 5.0 1206 927 A 45 LYS HEy A 45 LYS HBx 1.0 1.8 5.0 1207 927 A 45 LYS HBy A 45 LYS HEy 1.0 1.8 5.0 1208 928 A 127 LYS HEy A 127 LYS HBx 1.0 1.8 5.0 1209 928 A 127 LYS HBx A 127 LYS HEx 1.0 1.8 5.0 1210 929 A 127 LYS HEy A 127 LYS HBy 1.0 1.8 5.0 1211 929 A 127 LYS HBy A 127 LYS HEx 1.0 1.8 5.0 1212 930 A 45 LYS HEy A 45 LYS HGy 1.0 1.8 3.5 1213 930 A 45 LYS HGy A 45 LYS HEx 1.0 1.8 3.5 1214 931 A 127 LYS HGy A 127 LYS HEx 1.0 1.8 5.0 1215 931 A 127 LYS HEy A 127 LYS HGy 1.0 1.8 5.0 1216 932 A 129 GLU HA A 129 GLU HGx 1.0 1.8 5.0 1217 932 A 129 GLU HA A 129 GLU HGy 1.0 1.8 5.0 1218 933 A 3 PHE HA A 3 PHE HD% 1.0 1.8 5.0 1219 934 A 36 THR HA A 36 THR HG2% 1.0 1.8 3.5 1220 935 A 53 PHE HA A 53 PHE HD% 1.0 1.8 5.0 1221 936 A 130 SER HA A 130 SER HBx 1.0 1.8 3.5 1222 936 A 130 SER HBy A 130 SER HA 1.0 1.8 3.5 1223 937 A 28 ILE HA A 29 GLY HAx 1.0 1.8 5.0 1224 937 A 29 GLY HAy A 28 ILE HA 1.0 1.8 5.0 1225 938 A 28 ILE HG2% A 29 GLY HAx 1.0 1.8 5.0 1226 938 A 29 GLY HAy A 28 ILE HG2% 1.0 1.8 5.0 1227 939 A 40 GLU HA A 43 ARG HGx 1.0 1.8 5.0 1228 939 A 40 GLU HA A 43 ARG HGy 1.0 1.8 5.0 1229 940 A 44 ILE HG1x A 47 ARG HGx 1.0 1.8 6.0 1230 940 A 47 ARG HGy A 44 ILE HG1x 1.0 1.8 6.0 1231 941 A 48 THR HG2% A 47 ARG HGx 1.0 1.8 6.0 1232 941 A 47 ARG HGy A 48 THR HG2% 1.0 1.8 6.0 1233 942 A 63 ALA HB% A 104 THR HB 1.0 1.8 5.0 1234 943 A 63 ALA HB% A 121 ILE HB 1.0 1.8 5.0 1235 944 A 73 ALA HA A 65 VAL HB 1.0 1.8 6.0 1236 945 A 73 ALA HA A 66 LEU HBx 1.0 1.8 6.0 1237 946 A 68 PRO HA A 66 LEU HG 1.0 1.8 6.0 1238 947 A 69 ALA HB% A 68 PRO HGx 1.0 1.8 6.0 1239 948 A 71 ASN HA A 68 PRO HA 1.0 1.8 5.0 1240 949 A 62 THR HB A 75 LYS HDx 1.0 1.8 5.0 1241 949 A 62 THR HB A 75 LYS HDy 1.0 1.8 5.0 1242 950 A 62 THR HG2% A 76 VAL HA 1.0 1.8 5.0 1243 951 A 78 ILE HG2% A 80 GLU HA 1.0 1.8 6.0 1244 952 A 78 ILE HG2% A 81 ILE HG2% 1.0 1.8 5.0 1245 953 A 104 THR HG2% A 78 ILE HG2% 1.0 1.8 5.0 1246 954 A 80 GLU HA A 81 ILE HG2% 1.0 1.8 5.0 1247 955 A 89 GLU HBx A 92 ARG HDx 1.0 1.8 5.0 1248 955 A 89 GLU HBy A 92 ARG HDx 1.0 1.8 5.0 1249 955 A 92 ARG HDy A 89 GLU HBx 1.0 1.8 5.0 1250 955 A 92 ARG HDy A 89 GLU HBy 1.0 1.8 5.0 1251 956 A 101 LYS HBy A 83 GLU HBx 1.0 1.8 5.0 1252 957 A 101 LYS HDy A 83 GLU HBx 1.0 1.8 5.0 1253 957 A 83 GLU HBx A 101 LYS HDx 1.0 1.8 5.0 1254 958 A 101 LYS HBy A 83 GLU HBy 1.0 1.8 5.0 1255 959 A 101 LYS HDy A 83 GLU HBy 1.0 1.8 5.0 1256 959 A 83 GLU HBy A 101 LYS HDx 1.0 1.8 5.0 1257 960 A 87 ASN HBx A 86 ALA HB% 1.0 1.8 5.0 1258 961 A 87 ASN HBx A 97 ILE HB 1.0 1.8 5.0 1259 962 A 100 ALA HB% A 87 ASN HD2y 1.0 1.8 6.0 1260 963 A 90 LEU HA A 89 GLU HGx 1.0 1.8 6.0 1261 963 A 89 GLU HGy A 90 LEU HA 1.0 1.8 6.0 1262 964 A 90 LEU HA A 95 ILE HG1x 1.0 1.8 5.0 1263 965 A 100 ALA HB% A 96 ILE HD1% 1.0 1.8 5.0 1264 966 A 102 ILE HD1% A 78 ILE HA 1.0 1.8 6.0 1265 967 A 101 LYS HA A 102 ILE HG1x 1.0 1.8 6.0 1266 967 A 101 LYS HA A 102 ILE HG1y 1.0 1.8 6.0 1267 968 A 103 ARG HA A 108 LEU HG 1.0 1.8 6.0 1268 969 A 125 LEU HDy% A 107 GLY HAx 1.0 1.8 5.0 1269 970 A 109 ALA HB% A 104 THR HG2% 1.0 1.8 3.5 1270 971 A 104 THR HG2% A 123 ALA HB% 1.0 1.8 5.0 1271 972 A 110 VAL HA A 111 VAL HGx% 1.0 1.8 6.0 1272 973 A 113 SER HBy A 122 ASN HBx 1.0 1.8 6.0 1273 973 A 113 SER HBx A 122 ASN HBx 1.0 1.8 6.0 1274 974 A 122 ASN HBy A 113 SER HBx 1.0 1.8 6.0 1275 974 A 113 SER HBy A 122 ASN HBy 1.0 1.8 6.0 1276 975 A 120 VAL HA A 63 ALA HA 1.0 1.8 6.0 1277 976 A 102 ILE HD1% A 121 ILE HB 1.0 1.8 6.0 1278 977 A 121 ILE HD1% A 78 ILE HG1x 1.0 1.8 5.0 1279 977 A 78 ILE HG1y A 121 ILE HD1% 1.0 1.8 5.0 1280 978 A 78 ILE HD1% A 78 ILE HB 1.0 1.8 5.0 1281 979 A 121 ILE HG2% A 111 VAL HB 1.0 1.8 5.0 1282 980 A 63 ALA HB% A 123 ALA HB% 1.0 1.8 3.5 1283 981 A 96 ILE HA A 97 ILE HB 1.0 1.8 5.0 1284 982 A 96 ILE HA A 85 PRO HDy 1.0 1.8 6.0 1285 983 A 96 ILE HA A 95 ILE HG2% 1.0 1.8 6.0 1286 984 A 16 LEU H A 17 LYS HBy 1.0 1.8 5.0 1287 985 A 38 SER H A 41 ASP HBx 1.0 1.8 6.0 1288 985 A 41 ASP HBy A 38 SER H 1.0 1.8 6.0 1289 986 A 38 SER H A 39 ALA H 1.0 1.8 5.0 1290 987 A 39 ALA H A 40 GLU H 1.0 1.8 5.0 1291 988 A 38 SER HA A 40 GLU H 1.0 1.8 5.0 1292 989 A 41 ASP HA A 40 GLU H 1.0 1.8 6.0 1293 990 A 41 ASP H A 40 GLU H 1.0 1.8 5.0 1294 991 A 100 ALA HB% A 100 ALA H 1.0 1.8 3.5 1295 992 A 38 SER HA A 41 ASP H 1.0 1.8 5.0 1296 993 A 100 ALA H A 101 LYS H 1.0 1.8 5.0 1297 994 A 100 ALA H A 99 GLY H 1.0 1.8 5.0 1298 995 A 100 ALA H A 111 VAL H 1.0 1.8 5.0 1299 996 A 98 ARG HA A 100 ALA H 1.0 1.8 5.0 1300 997 A 100 ALA H A 85 PRO HBx 1.0 1.8 6.0 1301 997 A 100 ALA H A 85 PRO HBy 1.0 1.8 6.0 1302 998 A 100 ALA H A 111 VAL HGx% 1.0 1.8 5.0 1303 999 A 100 ALA H A 97 ILE HG2% 1.0 1.8 5.0 1304 1000 A 96 ILE HG2% A 100 ALA H 1.0 1.8 5.0 1305 1001 A 41 ASP H A 42 ILE H 1.0 1.8 3.5 1306 1002 A 45 LYS H A 44 ILE H 1.0 1.8 5.0 1307 1003 A 42 ILE H A 40 GLU H 1.0 1.8 5.0 1308 1004 A 39 ALA HA A 42 ILE H 1.0 1.8 5.0 1309 1005 A 40 GLU HA A 42 ILE H 1.0 1.8 6.0 1310 1006 A 42 ILE H A 43 ARG H 1.0 1.8 3.5 1311 1007 A 44 ILE H A 43 ARG H 1.0 1.8 5.0 1312 1008 A 43 ARG H A 41 ASP HBx 1.0 1.8 5.0 1313 1008 A 41 ASP HBy A 43 ARG H 1.0 1.8 5.0 1314 1009 A 40 GLU HA A 43 ARG H 1.0 1.8 5.0 1315 1010 A 41 ASP HA A 43 ARG H 1.0 1.8 5.0 1316 1011 A 45 LYS H A 45 LYS HBx 1.0 1.8 5.0 1317 1011 A 45 LYS HBy A 45 LYS H 1.0 1.8 5.0 1318 1012 A 46 ASP H A 45 LYS HBx 1.0 1.8 5.0 1319 1012 A 45 LYS HBy A 46 ASP H 1.0 1.8 5.0 1320 1013 A 46 ASP H A 47 ARG HGx 1.0 1.8 5.0 1321 1013 A 47 ARG HGy A 46 ASP H 1.0 1.8 5.0 1322 1014 A 44 ILE HB A 46 ASP H 1.0 1.8 6.0 1323 1015 A 44 ILE HG2% A 46 ASP H 1.0 1.8 5.0 1324 1016 A 46 ASP HA A 48 THR H 1.0 1.8 5.0 1325 1017 A 48 THR HG2% A 50 GLY H 1.0 1.8 6.0 1326 1018 A 35 THR H A 34 PHE HBx 1.0 1.8 5.0 1327 1019 A 26 TYR HD% A 26 TYR H 1.0 1.8 5.0 1328 1020 A 120 VAL HA A 62 THR H 1.0 1.8 5.0 1329 1021 A 78 ILE HD1% A 62 THR H 1.0 1.8 5.0 1330 1022 A 63 ALA HB% A 62 THR H 1.0 1.8 5.0 1331 1023 A 78 ILE H A 63 ALA H 1.0 1.8 5.0 1332 1024 A 62 THR H A 63 ALA H 1.0 1.8 5.0 1333 1025 A 75 LYS HA A 63 ALA H 1.0 1.8 5.0 1334 1026 A 77 LYS HA A 63 ALA H 1.0 1.8 5.0 1335 1027 A 63 ALA H A 78 ILE HG1x 1.0 1.8 5.0 1336 1027 A 78 ILE HG1y A 63 ALA H 1.0 1.8 5.0 1337 1028 A 78 ILE HD1% A 63 ALA H 1.0 1.8 5.0 1338 1029 A 102 ILE HD1% A 63 ALA H 1.0 1.8 6.0 1339 1030 A 64 ASN H A 63 ALA H 1.0 1.8 5.0 1340 1031 A 122 ASN HA A 64 ASN H 1.0 1.8 5.0 1341 1032 A 120 VAL HB A 64 ASN H 1.0 1.8 6.0 1342 1033 A 121 ILE HB A 64 ASN H 1.0 1.8 6.0 1343 1034 A 62 THR HG2% A 64 ASN H 1.0 1.8 6.0 1344 1035 A 123 ALA HB% A 64 ASN H 1.0 1.8 6.0 1345 1036 A 78 ILE HD1% A 64 ASN H 1.0 1.8 6.0 1346 1037 A 65 VAL H A 66 LEU H 1.0 1.8 5.0 1347 1038 A 65 VAL H A 75 LYS H 1.0 1.8 6.0 1348 1039 A 65 VAL H A 123 ALA H 1.0 1.8 5.0 1349 1040 A 65 VAL H A 75 LYS HA 1.0 1.8 5.0 1350 1041 A 74 LYS HA A 65 VAL H 1.0 1.8 5.0 1351 1042 A 74 LYS HGx A 65 VAL H 1.0 1.8 5.0 1352 1043 A 65 VAL H A 74 LYS HGy 1.0 1.8 6.0 1353 1044 A 65 VAL H A 73 ALA HB% 1.0 1.8 5.0 1354 1045 A 62 THR HG2% A 65 VAL H 1.0 1.8 6.0 1355 1046 A 65 VAL H A 76 VAL HGy% 1.0 1.8 5.0 1356 1047 A 66 LEU H A 123 ALA H 1.0 1.8 5.0 1357 1048 A 66 LEU H A 125 LEU H 1.0 1.8 5.0 1358 1049 A 66 LEU H A 73 ALA HA 1.0 1.8 5.0 1359 1050 A 124 VAL HA A 66 LEU H 1.0 1.8 5.0 1360 1051 A 73 ALA HB% A 66 LEU H 1.0 1.8 5.0 1361 1052 A 66 LEU H A 67 ASP H 1.0 1.8 5.0 1362 1053 A 72 THR H A 67 ASP H 1.0 1.8 5.0 1363 1054 A 73 ALA HA A 67 ASP H 1.0 1.8 5.0 1364 1055 A 71 ASN HA A 67 ASP H 1.0 1.8 5.0 1365 1056 A 68 PRO HDy A 67 ASP H 1.0 1.8 5.0 1366 1057 A 73 ALA HB% A 67 ASP H 1.0 1.8 5.0 1367 1058 A 69 ALA H A 70 THR HG2% 1.0 1.8 5.0 1368 1059 A 72 THR H A 70 THR H 1.0 1.8 5.0 1369 1060 A 69 ALA H A 70 THR H 1.0 1.8 3.5 1370 1061 A 70 THR H A 71 ASN HBy 1.0 1.8 6.0 1371 1062 A 70 THR H A 67 ASP HBy 1.0 1.8 5.0 1372 1063 A 70 THR H A 66 LEU HDx% 1.0 1.8 6.0 1373 1064 A 125 LEU HDx% A 70 THR H 1.0 1.8 6.0 1374 1065 A 70 THR H A 66 LEU HDy% 1.0 1.8 6.0 1375 1066 A 70 THR H A 67 ASP HBx 1.0 1.8 5.0 1376 1067 A 69 ALA H A 71 ASN H 1.0 1.8 5.0 1377 1068 A 71 ASN H A 70 THR H 1.0 1.8 3.5 1378 1069 A 71 ASN H A 66 LEU HDx% 1.0 1.8 5.0 1379 1070 A 71 ASN H A 66 LEU HDy% 1.0 1.8 5.0 1380 1071 A 72 THR H A 71 ASN H 1.0 1.8 3.5 1381 1072 A 72 THR H A 70 THR HB 1.0 1.8 5.0 1382 1073 A 69 ALA HB% A 72 THR H 1.0 1.8 6.0 1383 1074 A 74 LYS H A 73 ALA H 1.0 1.8 5.0 1384 1075 A 72 THR H A 73 ALA H 1.0 1.8 5.0 1385 1076 A 66 LEU HA A 73 ALA H 1.0 1.8 5.0 1386 1077 A 65 VAL H A 74 LYS H 1.0 1.8 3.5 1387 1078 A 74 LYS H A 67 ASP H 1.0 1.8 6.0 1388 1079 A 74 LYS H A 66 LEU HA 1.0 1.8 5.0 1389 1080 A 74 LYS H A 65 VAL HB 1.0 1.8 5.0 1390 1081 A 74 LYS H A 65 VAL HGy% 1.0 1.8 5.0 1391 1082 A 74 LYS H A 65 VAL HGx% 1.0 1.8 5.0 1392 1083 A 74 LYS H A 76 VAL HGy% 1.0 1.8 5.0 1393 1084 A 74 LYS H A 75 LYS H 1.0 1.8 5.0 1394 1085 A 62 THR HG2% A 75 LYS H 1.0 1.8 5.0 1395 1086 A 75 LYS H A 76 VAL HGx% 1.0 1.8 5.0 1396 1087 A 75 LYS H A 76 VAL HGy% 1.0 1.8 6.0 1397 1088 A 76 VAL H A 75 LYS H 1.0 1.8 5.0 1398 1089 A 76 VAL H A 64 ASN HA 1.0 1.8 5.0 1399 1090 A 62 THR HG2% A 76 VAL H 1.0 1.8 5.0 1400 1091 A 78 ILE H A 77 LYS H 1.0 1.8 5.0 1401 1092 A 62 THR HA A 77 LYS H 1.0 1.8 5.0 1402 1093 A 104 THR HB A 77 LYS H 1.0 1.8 5.0 1403 1094 A 105 GLU HBx A 77 LYS H 1.0 1.8 5.0 1404 1095 A 62 THR HG2% A 77 LYS H 1.0 1.8 5.0 1405 1096 A 62 THR HA A 78 ILE H 1.0 1.8 5.0 1406 1097 A 63 ALA HB% A 78 ILE H 1.0 1.8 5.0 1407 1098 A 104 THR HA A 79 LEU H 1.0 1.8 5.0 1408 1099 A 104 THR HB A 79 LEU H 1.0 1.8 5.0 1409 1100 A 104 THR HG2% A 79 LEU H 1.0 1.8 5.0 1410 1101 A 102 ILE HD1% A 79 LEU H 1.0 1.8 6.0 1411 1102 A 80 GLU H A 79 LEU H 1.0 1.8 3.5 1412 1103 A 103 ARG H A 80 GLU H 1.0 1.8 5.0 1413 1104 A 80 GLU H A 81 ILE H 1.0 1.8 5.0 1414 1105 A 104 THR HA A 80 GLU H 1.0 1.8 5.0 1415 1106 A 102 ILE HA A 80 GLU H 1.0 1.8 6.0 1416 1107 A 78 ILE HA A 80 GLU H 1.0 1.8 5.0 1417 1108 A 80 GLU H A 103 ARG HDx 1.0 1.8 5.0 1418 1108 A 80 GLU H A 103 ARG HDy 1.0 1.8 5.0 1419 1109 A 78 ILE HG2% A 80 GLU H 1.0 1.8 5.0 1420 1110 A 91 ALA HB% A 81 ILE H 1.0 1.8 6.0 1421 1111 A 81 ILE HD1% A 81 ILE H 1.0 1.8 5.0 1422 1112 A 101 LYS H A 82 LEU H 1.0 1.8 6.0 1423 1113 A 83 GLU H A 82 LEU H 1.0 1.8 5.0 1424 1114 A 102 ILE HA A 82 LEU H 1.0 1.8 5.0 1425 1115 A 101 LYS HBy A 82 LEU H 1.0 1.8 5.0 1426 1116 A 82 LEU H A 81 ILE HG1x 1.0 1.8 5.0 1427 1116 A 81 ILE HG1y A 82 LEU H 1.0 1.8 5.0 1428 1117 A 82 LEU H A 102 ILE HG1x 1.0 1.8 6.0 1429 1117 A 102 ILE HG1y A 82 LEU H 1.0 1.8 6.0 1430 1118 A 103 ARG HGx A 82 LEU H 1.0 1.8 6.0 1431 1119 A 81 ILE H A 82 LEU H 1.0 1.8 5.0 1432 1120 A 101 LYS HBx A 83 GLU H 1.0 1.8 5.0 1433 1121 A 101 LYS HBy A 83 GLU H 1.0 1.8 6.0 1434 1122 A 81 ILE HG2% A 83 GLU H 1.0 1.8 6.0 1435 1123 A 83 GLU HA A 84 THR H 1.0 1.8 3.5 1436 1124 A 97 ILE HG2% A 87 ASN H 1.0 1.8 5.0 1437 1125 A 97 ILE HD1% A 87 ASN H 1.0 1.8 5.0 1438 1126 A 89 GLU H A 90 LEU H 1.0 1.8 3.5 1439 1127 A 87 ASN HBx A 89 GLU H 1.0 1.8 6.0 1440 1128 A 91 ALA H A 90 LEU H 1.0 1.8 3.5 1441 1129 A 88 LYS HA A 90 LEU H 1.0 1.8 5.0 1442 1130 A 87 ASN HBy A 90 LEU H 1.0 1.8 5.0 1443 1131 A 87 ASN HBx A 90 LEU H 1.0 1.8 6.0 1444 1132 A 91 ALA HB% A 90 LEU H 1.0 1.8 5.0 1445 1133 A 91 ALA H A 93 ARG H 1.0 1.8 5.0 1446 1134 A 91 ALA H A 88 LYS HA 1.0 1.8 5.0 1447 1135 A 91 ALA H A 92 ARG HGx 1.0 1.8 5.0 1448 1135 A 91 ALA H A 92 ARG HGy 1.0 1.8 5.0 1449 1136 A 92 ARG H A 93 ARG H 1.0 1.8 5.0 1450 1137 A 90 LEU HA A 93 ARG H 1.0 1.8 5.0 1451 1138 A 91 ALA HA A 93 ARG H 1.0 1.8 5.0 1452 1139 A 91 ALA HB% A 93 ARG H 1.0 1.8 5.0 1453 1140 A 94 GLY H A 93 ARG H 1.0 1.8 3.5 1454 1141 A 94 GLY H A 95 ILE H 1.0 1.8 5.0 1455 1142 A 94 GLY H A 92 ARG HA 1.0 1.8 5.0 1456 1143 A 94 GLY H A 91 ALA HA 1.0 1.8 5.0 1457 1144 A 94 GLY H A 92 ARG HBx 1.0 1.8 5.0 1458 1144 A 94 GLY H A 92 ARG HBy 1.0 1.8 5.0 1459 1145 A 94 GLY H A 95 ILE HG1y 1.0 1.8 5.0 1460 1146 A 91 ALA HA A 95 ILE H 1.0 1.8 5.0 1461 1147 A 95 ILE H A 93 ARG HA 1.0 1.8 5.0 1462 1148 A 95 ILE H A 93 ARG HBy 1.0 1.8 5.0 1463 1149 A 99 GLY H A 112 THR HA 1.0 1.8 5.0 1464 1150 A 111 VAL HB A 99 GLY H 1.0 1.8 5.0 1465 1151 A 97 ILE HG2% A 99 GLY H 1.0 1.8 6.0 1466 1152 A 96 ILE HG2% A 99 GLY H 1.0 1.8 6.0 1467 1153 A 102 ILE H A 101 LYS H 1.0 1.8 5.0 1468 1154 A 83 GLU H A 101 LYS H 1.0 1.8 5.0 1469 1155 A 85 PRO HDx A 101 LYS H 1.0 1.8 6.0 1470 1156 A 101 LYS H A 83 GLU HGx 1.0 1.8 5.0 1471 1156 A 83 GLU HGy A 101 LYS H 1.0 1.8 5.0 1472 1157 A 101 LYS H A 83 GLU HBy 1.0 1.8 5.0 1473 1158 A 101 LYS H A 83 GLU HBx 1.0 1.8 5.0 1474 1159 A 101 LYS H A 111 VAL HGx% 1.0 1.8 6.0 1475 1160 A 96 ILE HG2% A 101 LYS H 1.0 1.8 6.0 1476 1161 A 102 ILE HG2% A 101 LYS H 1.0 1.8 6.0 1477 1162 A 109 ALA H A 102 ILE H 1.0 1.8 5.0 1478 1163 A 110 VAL H A 102 ILE H 1.0 1.8 6.0 1479 1164 A 108 LEU HA A 102 ILE H 1.0 1.8 5.0 1480 1165 A 81 ILE HA A 102 ILE H 1.0 1.8 6.0 1481 1166 A 102 ILE H A 102 ILE HG1x 1.0 1.8 5.0 1482 1166 A 102 ILE HG1y A 102 ILE H 1.0 1.8 5.0 1483 1167 A 109 ALA HB% A 102 ILE H 1.0 1.8 5.0 1484 1168 A 123 ALA HB% A 102 ILE H 1.0 1.8 6.0 1485 1169 A 102 ILE H A 111 VAL HGy% 1.0 1.8 6.0 1486 1170 A 103 ARG H A 102 ILE H 1.0 1.8 5.0 1487 1171 A 103 ARG H A 79 LEU H 1.0 1.8 5.0 1488 1172 A 103 ARG H A 82 LEU H 1.0 1.8 5.0 1489 1173 A 104 THR H A 103 ARG H 1.0 1.8 5.0 1490 1174 A 103 ARG H A 108 LEU HA 1.0 1.8 6.0 1491 1175 A 80 GLU HA A 103 ARG H 1.0 1.8 6.0 1492 1176 A 103 ARG H A 81 ILE HA 1.0 1.8 5.0 1493 1177 A 78 ILE HG2% A 103 ARG H 1.0 1.8 5.0 1494 1178 A 104 THR HG2% A 103 ARG H 1.0 1.8 5.0 1495 1179 A 104 THR H A 106 ALA H 1.0 1.8 5.0 1496 1180 A 104 THR H A 109 ALA H 1.0 1.8 5.0 1497 1181 A 107 GLY H A 104 THR H 1.0 1.8 5.0 1498 1182 A 104 THR H A 108 LEU HA 1.0 1.8 3.5 1499 1183 A 104 THR H A 79 LEU HDx% 1.0 1.8 6.0 1500 1184 A 104 THR H A 79 LEU HDy% 1.0 1.8 6.0 1501 1185 A 102 ILE HD1% A 104 THR H 1.0 1.8 5.0 1502 1186 A 105 GLU H A 79 LEU H 1.0 1.8 5.0 1503 1187 A 104 THR H A 105 GLU H 1.0 1.8 5.0 1504 1188 A 105 GLU H A 77 LYS H 1.0 1.8 5.0 1505 1189 A 107 GLY H A 105 GLU H 1.0 1.8 6.0 1506 1190 A 105 GLU H A 76 VAL HA 1.0 1.8 6.0 1507 1191 A 77 LYS HA A 105 GLU H 1.0 1.8 6.0 1508 1192 A 105 GLU H A 78 ILE HA 1.0 1.8 6.0 1509 1193 A 105 GLU H A 79 LEU HG 1.0 1.8 6.0 1510 1194 A 77 LYS HBx A 105 GLU H 1.0 1.8 5.0 1511 1195 A 105 GLU H A 79 LEU HDy% 1.0 1.8 5.0 1512 1196 A 105 GLU H A 106 ALA H 1.0 1.8 5.0 1513 1197 A 77 LYS H A 106 ALA H 1.0 1.8 6.0 1514 1198 A 104 THR HA A 106 ALA H 1.0 1.8 5.0 1515 1199 A 104 THR HB A 106 ALA H 1.0 1.8 5.0 1516 1200 A 76 VAL HB A 106 ALA H 1.0 1.8 5.0 1517 1201 A 106 ALA H A 74 LYS HDx 1.0 1.8 5.0 1518 1201 A 74 LYS HDy A 106 ALA H 1.0 1.8 5.0 1519 1202 A 76 VAL HGx% A 106 ALA H 1.0 1.8 3.5 1520 1203 A 76 VAL HGy% A 106 ALA H 1.0 1.8 3.5 1521 1204 A 107 GLY H A 106 ALA H 1.0 1.8 3.5 1522 1205 A 107 GLY H A 108 LEU H 1.0 1.8 5.0 1523 1206 A 107 GLY H A 104 THR HB 1.0 1.8 5.0 1524 1207 A 107 GLY H A 76 VAL HB 1.0 1.8 6.0 1525 1208 A 107 GLY H A 74 LYS HDx 1.0 1.8 6.0 1526 1208 A 107 GLY H A 74 LYS HDy 1.0 1.8 6.0 1527 1209 A 125 LEU HG A 107 GLY H 1.0 1.8 6.0 1528 1210 A 76 VAL HGy% A 107 GLY H 1.0 1.8 5.0 1529 1211 A 107 GLY H A 125 LEU HDx% 1.0 1.8 5.0 1530 1212 A 107 GLY H A 125 LEU HDy% 1.0 1.8 5.0 1531 1213 A 107 GLY H A 65 VAL HGx% 1.0 1.8 5.0 1532 1214 A 109 ALA H A 108 LEU H 1.0 1.8 5.0 1533 1215 A 103 ARG HA A 108 LEU H 1.0 1.8 5.0 1534 1216 A 103 ARG HGy A 108 LEU H 1.0 1.8 5.0 1535 1217 A 125 LEU HDy% A 108 LEU H 1.0 1.8 5.0 1536 1218 A 109 ALA H A 126 LEU H 1.0 1.8 6.0 1537 1219 A 102 ILE HA A 109 ALA H 1.0 1.8 6.0 1538 1220 A 109 ALA H A 103 ARG HA 1.0 1.8 5.0 1539 1221 A 109 ALA H A 125 LEU HA 1.0 1.8 5.0 1540 1222 A 109 ALA H A 103 ARG HGy 1.0 1.8 5.0 1541 1223 A 110 VAL H A 109 ALA H 1.0 1.8 5.0 1542 1224 A 110 VAL H A 126 LEU H 1.0 1.8 5.0 1543 1225 A 125 LEU H A 110 VAL H 1.0 1.8 6.0 1544 1226 A 123 ALA HA A 110 VAL H 1.0 1.8 5.0 1545 1227 A 124 VAL HA A 110 VAL H 1.0 1.8 5.0 1546 1228 A 110 VAL H A 125 LEU HA 1.0 1.8 5.0 1547 1229 A 124 VAL HB A 110 VAL H 1.0 1.8 5.0 1548 1230 A 110 VAL H A 126 LEU HG 1.0 1.8 5.0 1549 1231 A 112 THR HG2% A 110 VAL H 1.0 1.8 5.0 1550 1232 A 110 VAL H A 126 LEU HDy% 1.0 1.8 5.0 1551 1233 A 110 VAL H A 125 LEU HDy% 1.0 1.8 6.0 1552 1234 A 111 VAL H A 102 ILE H 1.0 1.8 5.0 1553 1235 A 111 VAL H A 112 THR H 1.0 1.8 5.0 1554 1236 A 111 VAL H A 99 GLY H 1.0 1.8 5.0 1555 1237 A 110 VAL H A 111 VAL H 1.0 1.8 6.0 1556 1238 A 123 ALA HA A 111 VAL H 1.0 1.8 5.0 1557 1239 A 100 ALA HB% A 111 VAL H 1.0 1.8 5.0 1558 1240 A 123 ALA HB% A 111 VAL H 1.0 1.8 5.0 1559 1241 A 102 ILE HG2% A 111 VAL H 1.0 1.8 5.0 1560 1242 A 102 ILE HD1% A 111 VAL H 1.0 1.8 6.0 1561 1243 A 123 ALA HA A 112 THR H 1.0 1.8 5.0 1562 1244 A 123 ALA HB% A 112 THR H 1.0 1.8 5.0 1563 1245 A 121 ILE HG2% A 112 THR H 1.0 1.8 5.0 1564 1246 A 112 THR H A 113 SER H 1.0 1.8 5.0 1565 1247 A 123 ALA HA A 113 SER H 1.0 1.8 5.0 1566 1248 A 111 VAL HA A 113 SER H 1.0 1.8 5.0 1567 1249 A 121 ILE HG2% A 113 SER H 1.0 1.8 5.0 1568 1250 A 117 GLN H A 118 ASP H 1.0 1.8 6.0 1569 1251 A 118 ASP H A 117 GLN HBx 1.0 1.8 5.0 1570 1252 A 118 ASP H A 119 GLY H 1.0 1.8 5.0 1571 1253 A 117 GLN HA A 119 GLY H 1.0 1.8 5.0 1572 1254 A 119 GLY H A 120 VAL H 1.0 1.8 5.0 1573 1255 A 118 ASP HA A 120 VAL H 1.0 1.8 5.0 1574 1256 A 120 VAL H A 118 ASP HBx 1.0 1.8 5.0 1575 1256 A 118 ASP HBy A 120 VAL H 1.0 1.8 5.0 1576 1257 A 36 THR HB A 37 LEU H 1.0 1.8 5.0 1577 1258 A 112 THR H A 123 ALA H 1.0 1.8 5.0 1578 1259 A 64 ASN H A 123 ALA H 1.0 1.8 5.0 1579 1260 A 123 ALA H A 122 ASN H 1.0 1.8 5.0 1580 1261 A 65 VAL HA A 123 ALA H 1.0 1.8 5.0 1581 1262 A 64 ASN HBy A 123 ALA H 1.0 1.8 5.0 1582 1263 A 65 VAL HB A 123 ALA H 1.0 1.8 6.0 1583 1264 A 66 LEU HBx A 123 ALA H 1.0 1.8 6.0 1584 1265 A 123 ALA H A 65 VAL HGx% 1.0 1.8 5.0 1585 1266 A 121 ILE HG2% A 123 ALA H 1.0 1.8 6.0 1586 1267 A 112 THR HG2% A 123 ALA H 1.0 1.8 6.0 1587 1268 A 123 ALA H A 65 VAL HGy% 1.0 1.8 5.0 1588 1269 A 124 VAL H A 112 THR H 1.0 1.8 5.0 1589 1270 A 110 VAL H A 124 VAL H 1.0 1.8 3.5 1590 1271 A 125 LEU H A 124 VAL H 1.0 1.8 5.0 1591 1272 A 124 VAL H A 110 VAL HA 1.0 1.8 6.0 1592 1273 A 111 VAL HA A 124 VAL H 1.0 1.8 5.0 1593 1274 A 124 VAL H A 110 VAL HB 1.0 1.8 5.0 1594 1275 A 124 VAL H A 126 LEU HG 1.0 1.8 6.0 1595 1276 A 112 THR HG2% A 124 VAL H 1.0 1.8 3.5 1596 1277 A 102 ILE HG2% A 124 VAL H 1.0 1.8 6.0 1597 1278 A 125 LEU H A 126 LEU H 1.0 1.8 5.0 1598 1279 A 125 LEU H A 67 ASP HA 1.0 1.8 5.0 1599 1280 A 125 LEU H A 68 PRO HDy 1.0 1.8 5.0 1600 1281 A 125 LEU H A 68 PRO HDx 1.0 1.8 5.0 1601 1282 A 125 LEU H A 66 LEU HBx 1.0 1.8 6.0 1602 1283 A 109 ALA HA A 126 LEU H 1.0 1.8 3.5 1603 1284 A 125 LEU HBx A 127 LYS H 1.0 1.8 5.0 1604 1285 A 125 LEU HDy% A 127 LYS H 1.0 1.8 5.0 1605 1286 A 5 GLN HA A 6 GLY H 1.0 1.8 5.0 1606 1287 A 43 ARG HA A 46 ASP H 1.0 1.8 5.0 1607 1288 A 10 ARG H A 9 ASN HBx 1.0 1.8 6.0 1608 1288 A 9 ASN HBy A 10 ARG H 1.0 1.8 6.0 1609 1289 A 16 LEU H A 16 LEU HG 1.0 1.8 5.0 1610 1290 A 19 LYS H A 18 GLY HAx 1.0 1.8 3.5 1611 1291 A 19 LYS H A 18 GLY HAy 1.0 1.8 3.5 1612 1292 A 22 ASP HA A 23 LYS H 1.0 1.8 3.5 1613 1293 A 23 LYS HA A 24 ARG H 1.0 1.8 3.5 1614 1294 A 24 ARG H A 24 ARG HGx 1.0 1.8 5.0 1615 1294 A 24 ARG HGy A 24 ARG H 1.0 1.8 5.0 1616 1295 A 28 ILE H A 27 GLU HBx 1.0 1.8 5.0 1617 1296 A 28 ILE HB A 28 ILE H 1.0 1.8 3.5 1618 1297 A 28 ILE H A 28 ILE HG1x 1.0 1.8 5.0 1619 1298 A 28 ILE H A 28 ILE HG1y 1.0 1.8 5.0 1620 1299 A 28 ILE HG2% A 28 ILE H 1.0 1.8 5.0 1621 1300 A 28 ILE HD1% A 28 ILE H 1.0 1.8 5.0 1622 1301 A 27 GLU HA A 28 ILE H 1.0 1.8 2.7 1623 1302 A 28 ILE H A 27 GLU HBy 1.0 1.8 5.0 1624 1303 A 28 ILE H A 27 GLU HGx 1.0 1.8 5.0 1625 1303 A 27 GLU HGy A 28 ILE H 1.0 1.8 5.0 1626 1304 A 28 ILE HA A 29 GLY H 1.0 1.8 3.5 1627 1305 A 28 ILE HB A 29 GLY H 1.0 1.8 5.0 1628 1306 A 28 ILE HG2% A 29 GLY H 1.0 1.8 5.0 1629 1307 A 37 LEU H A 37 LEU HBx 1.0 1.8 5.0 1630 1307 A 37 LEU HBy A 37 LEU H 1.0 1.8 5.0 1631 1308 A 37 LEU HG A 37 LEU H 1.0 1.8 5.0 1632 1309 A 36 THR HG2% A 37 LEU H 1.0 1.8 5.0 1633 1310 A 37 LEU HA A 38 SER H 1.0 1.8 3.5 1634 1311 A 38 SER H A 37 LEU HBx 1.0 1.8 5.0 1635 1311 A 37 LEU HBy A 38 SER H 1.0 1.8 5.0 1636 1312 A 39 ALA HB% A 39 ALA H 1.0 1.8 5.0 1637 1313 A 39 ALA H A 38 SER HBx 1.0 1.8 5.0 1638 1314 A 39 ALA H A 38 SER HBy 1.0 1.8 5.0 1639 1315 A 40 GLU H A 40 GLU HBx 1.0 1.8 5.0 1640 1316 A 40 GLU H A 40 GLU HBy 1.0 1.8 5.0 1641 1317 A 40 GLU H A 40 GLU HGx 1.0 1.8 3.5 1642 1317 A 40 GLU HGy A 40 GLU H 1.0 1.8 3.5 1643 1318 A 39 ALA HB% A 40 GLU H 1.0 1.8 3.5 1644 1319 A 41 ASP H A 41 ASP HBx 1.0 1.8 3.5 1645 1319 A 41 ASP HBy A 41 ASP H 1.0 1.8 3.5 1646 1320 A 25 LYS HA A 26 TYR H 1.0 1.8 3.5 1647 1321 A 41 ASP H A 40 GLU HBx 1.0 1.8 5.0 1648 1322 A 41 ASP H A 40 GLU HBy 1.0 1.8 5.0 1649 1323 A 41 ASP H A 40 GLU HGx 1.0 1.8 5.0 1650 1323 A 40 GLU HGy A 41 ASP H 1.0 1.8 5.0 1651 1324 A 42 ILE HB A 42 ILE H 1.0 1.8 3.5 1652 1325 A 44 ILE HB A 44 ILE H 1.0 1.8 3.5 1653 1326 A 42 ILE H A 42 ILE HG1x 1.0 1.8 5.0 1654 1327 A 42 ILE H A 42 ILE HG1y 1.0 1.8 5.0 1655 1328 A 44 ILE HG2% A 44 ILE H 1.0 1.8 3.5 1656 1329 A 42 ILE HD1% A 42 ILE H 1.0 1.8 5.0 1657 1330 A 42 ILE H A 41 ASP HBx 1.0 1.8 3.5 1658 1330 A 41 ASP HBy A 42 ILE H 1.0 1.8 3.5 1659 1331 A 43 ARG H A 43 ARG HBx 1.0 1.8 3.5 1660 1331 A 43 ARG HBy A 43 ARG H 1.0 1.8 3.5 1661 1332 A 43 ARG H A 43 ARG HGx 1.0 1.8 5.0 1662 1332 A 43 ARG HGy A 43 ARG H 1.0 1.8 5.0 1663 1333 A 43 ARG H A 43 ARG HDx 1.0 1.8 5.0 1664 1333 A 43 ARG HDy A 43 ARG H 1.0 1.8 5.0 1665 1334 A 42 ILE HA A 43 ARG H 1.0 1.8 5.0 1666 1335 A 42 ILE HB A 43 ARG H 1.0 1.8 3.5 1667 1336 A 44 ILE HG2% A 43 ARG H 1.0 1.8 5.0 1668 1337 A 42 ILE HG2% A 43 ARG H 1.0 1.8 5.0 1669 1338 A 43 ARG HA A 44 ILE H 1.0 1.8 3.5 1670 1339 A 44 ILE H A 43 ARG HBx 1.0 1.8 3.5 1671 1339 A 43 ARG HBy A 44 ILE H 1.0 1.8 3.5 1672 1340 A 42 ILE H A 43 ARG HGx 1.0 1.8 6.0 1673 1340 A 43 ARG HGy A 42 ILE H 1.0 1.8 6.0 1674 1341 A 44 ILE H A 43 ARG HGx 1.0 1.8 6.0 1675 1341 A 43 ARG HGy A 44 ILE H 1.0 1.8 6.0 1676 1342 A 42 ILE H A 43 ARG HDx 1.0 1.8 6.0 1677 1342 A 43 ARG HDy A 42 ILE H 1.0 1.8 6.0 1678 1343 A 44 ILE H A 43 ARG HDx 1.0 1.8 6.0 1679 1343 A 43 ARG HDy A 44 ILE H 1.0 1.8 6.0 1680 1344 A 45 LYS H A 45 LYS HGx 1.0 1.8 5.0 1681 1345 A 45 LYS H A 45 LYS HGy 1.0 1.8 5.0 1682 1346 A 46 ASP H A 46 ASP HBx 1.0 1.8 5.0 1683 1347 A 46 ASP H A 46 ASP HBy 1.0 1.8 5.0 1684 1348 A 47 ARG H A 47 ARG HGx 1.0 1.8 6.0 1685 1348 A 47 ARG HGy A 47 ARG H 1.0 1.8 6.0 1686 1349 A 48 THR HG2% A 48 THR H 1.0 1.8 5.0 1687 1350 A 47 ARG HBx A 48 THR H 1.0 1.8 6.0 1688 1351 A 47 ARG HBy A 48 THR H 1.0 1.8 6.0 1689 1352 A 49 LEU H A 49 LEU HBy 1.0 1.8 5.0 1690 1353 A 49 LEU H A 49 LEU HBx 1.0 1.8 5.0 1691 1354 A 48 THR HG2% A 49 LEU H 1.0 1.8 5.0 1692 1355 A 34 PHE HA A 35 THR H 1.0 1.8 3.5 1693 1356 A 35 THR H A 34 PHE HBy 1.0 1.8 5.0 1694 1357 A 56 ARG H A 56 ARG HGx 1.0 1.8 5.0 1695 1357 A 56 ARG HGy A 56 ARG H 1.0 1.8 5.0 1696 1358 A 56 ARG H A 55 VAL HB 1.0 1.8 5.0 1697 1359 A 26 TYR H A 26 TYR HBx 1.0 1.8 5.0 1698 1360 A 26 TYR H A 26 TYR HBy 1.0 1.8 5.0 1699 1361 A 26 TYR H A 25 LYS HBx 1.0 1.8 5.0 1700 1361 A 25 LYS HBy A 26 TYR H 1.0 1.8 5.0 1701 1362 A 62 THR HB A 62 THR H 1.0 1.8 5.0 1702 1363 A 62 THR HG2% A 62 THR H 1.0 1.8 5.0 1703 1364 A 61 THR HG2% A 62 THR H 1.0 1.8 5.0 1704 1365 A 63 ALA HB% A 63 ALA H 1.0 1.8 3.5 1705 1366 A 62 THR HA A 63 ALA H 1.0 1.8 3.5 1706 1367 A 62 THR HB A 63 ALA H 1.0 1.8 5.0 1707 1368 A 62 THR HG2% A 63 ALA H 1.0 1.8 3.5 1708 1369 A 64 ASN HBx A 64 ASN H 1.0 1.8 5.0 1709 1370 A 64 ASN HBy A 64 ASN H 1.0 1.8 5.0 1710 1371 A 63 ALA HA A 64 ASN H 1.0 1.8 3.5 1711 1372 A 63 ALA HB% A 64 ASN H 1.0 1.8 3.5 1712 1373 A 65 VAL H A 65 VAL HB 1.0 1.8 3.5 1713 1374 A 65 VAL H A 65 VAL HGx% 1.0 1.8 5.0 1714 1375 A 65 VAL H A 65 VAL HGy% 1.0 1.8 5.0 1715 1376 A 65 VAL H A 64 ASN HA 1.0 1.8 3.5 1716 1377 A 64 ASN HBx A 65 VAL H 1.0 1.8 5.0 1717 1378 A 64 ASN HBy A 65 VAL H 1.0 1.8 5.0 1718 1379 A 66 LEU H A 66 LEU HBy 1.0 1.8 5.0 1719 1380 A 66 LEU H A 66 LEU HBx 1.0 1.8 3.5 1720 1381 A 66 LEU H A 66 LEU HG 1.0 1.8 5.0 1721 1382 A 65 VAL HA A 66 LEU H 1.0 1.8 3.5 1722 1383 A 66 LEU H A 65 VAL HGx% 1.0 1.8 5.0 1723 1384 A 67 ASP H A 67 ASP HBx 1.0 1.8 5.0 1724 1385 A 67 ASP H A 67 ASP HBy 1.0 1.8 5.0 1725 1386 A 66 LEU HA A 67 ASP H 1.0 1.8 3.5 1726 1387 A 66 LEU HBy A 67 ASP H 1.0 1.8 5.0 1727 1388 A 66 LEU HBx A 67 ASP H 1.0 1.8 5.0 1728 1389 A 67 ASP H A 66 LEU HDx% 1.0 1.8 5.0 1729 1390 A 125 LEU HDx% A 67 ASP H 1.0 1.8 5.0 1730 1391 A 69 ALA H A 68 PRO HDy 1.0 1.8 5.0 1731 1392 A 69 ALA H A 68 PRO HDx 1.0 1.8 5.0 1732 1393 A 70 THR HB A 70 THR H 1.0 1.8 5.0 1733 1394 A 70 THR HG2% A 70 THR H 1.0 1.8 3.5 1734 1395 A 69 ALA HB% A 70 THR H 1.0 1.8 3.5 1735 1396 A 71 ASN H A 71 ASN HBx 1.0 1.8 5.0 1736 1397 A 71 ASN H A 71 ASN HBy 1.0 1.8 5.0 1737 1398 A 71 ASN H A 70 THR HB 1.0 1.8 5.0 1738 1399 A 70 THR HG2% A 71 ASN H 1.0 1.8 5.0 1739 1400 A 71 ASN H A 72 THR HG2% 1.0 1.8 6.0 1740 1401 A 72 THR H A 72 THR HB 1.0 1.8 5.0 1741 1402 A 72 THR H A 72 THR HG2% 1.0 1.8 3.5 1742 1403 A 72 THR H A 71 ASN HA 1.0 1.8 3.5 1743 1404 A 72 THR H A 71 ASN HBx 1.0 1.8 5.0 1744 1405 A 72 THR H A 71 ASN HBy 1.0 1.8 5.0 1745 1406 A 73 ALA HB% A 73 ALA H 1.0 1.8 3.5 1746 1407 A 72 THR HA A 73 ALA H 1.0 1.8 3.5 1747 1408 A 72 THR HB A 73 ALA H 1.0 1.8 3.5 1748 1409 A 74 LYS H A 74 LYS HBx 1.0 1.8 5.0 1749 1410 A 74 LYS H A 74 LYS HBy 1.0 1.8 5.0 1750 1411 A 74 LYS HGx A 74 LYS H 1.0 1.8 5.0 1751 1412 A 74 LYS H A 74 LYS HGy 1.0 1.8 6.0 1752 1413 A 74 LYS H A 74 LYS HEx 1.0 1.8 6.0 1753 1413 A 74 LYS H A 74 LYS HEy 1.0 1.8 6.0 1754 1414 A 74 LYS H A 73 ALA HA 1.0 1.8 3.5 1755 1415 A 74 LYS H A 73 ALA HB% 1.0 1.8 3.5 1756 1416 A 74 LYS HGx A 75 LYS H 1.0 1.8 3.5 1757 1417 A 75 LYS H A 75 LYS HEx 1.0 1.8 6.0 1758 1417 A 75 LYS HEy A 75 LYS H 1.0 1.8 6.0 1759 1418 A 74 LYS HA A 75 LYS H 1.0 1.8 2.7 1760 1419 A 75 LYS H A 75 LYS HBy 1.0 1.8 3.5 1761 1420 A 75 LYS HBx A 75 LYS H 1.0 1.8 3.5 1762 1421 A 75 LYS H A 74 LYS HGy 1.0 1.8 5.0 1763 1422 A 76 VAL H A 76 VAL HGy% 1.0 1.8 3.5 1764 1423 A 76 VAL H A 75 LYS HA 1.0 1.8 3.5 1765 1424 A 76 VAL H A 75 LYS HBx 1.0 1.8 5.0 1766 1425 A 76 VAL H A 75 LYS HGx 1.0 1.8 5.0 1767 1426 A 74 LYS HGx A 76 VAL H 1.0 1.8 5.0 1768 1427 A 77 LYS HBx A 77 LYS H 1.0 1.8 3.5 1769 1428 A 77 LYS HBy A 77 LYS H 1.0 1.8 3.5 1770 1429 A 77 LYS H A 77 LYS HGx 1.0 1.8 5.0 1771 1429 A 77 LYS HGy A 77 LYS H 1.0 1.8 5.0 1772 1430 A 77 LYS H A 77 LYS HEx 1.0 1.8 6.0 1773 1430 A 77 LYS H A 77 LYS HEy 1.0 1.8 6.0 1774 1431 A 76 VAL HA A 77 LYS H 1.0 1.8 3.5 1775 1432 A 76 VAL HB A 77 LYS H 1.0 1.8 3.5 1776 1433 A 105 GLU HGx A 77 LYS H 1.0 1.8 5.0 1777 1434 A 76 VAL HGx% A 77 LYS H 1.0 1.8 3.5 1778 1435 A 78 ILE H A 78 ILE HG1x 1.0 1.8 5.0 1779 1435 A 78 ILE HG1y A 78 ILE H 1.0 1.8 5.0 1780 1436 A 78 ILE H A 78 ILE HG2% 1.0 1.8 5.0 1781 1437 A 77 LYS HA A 78 ILE H 1.0 1.8 3.5 1782 1438 A 23 LYS H A 23 LYS HDx 1.0 1.8 5.0 1783 1438 A 23 LYS HDy A 23 LYS H 1.0 1.8 5.0 1784 1439 A 79 LEU H A 79 LEU HBx 1.0 1.8 5.0 1785 1440 A 79 LEU H A 79 LEU HBy 1.0 1.8 5.0 1786 1441 A 79 LEU HG A 79 LEU H 1.0 1.8 5.0 1787 1442 A 78 ILE HG2% A 79 LEU H 1.0 1.8 5.0 1788 1443 A 80 GLU H A 103 ARG HBx 1.0 1.8 3.5 1789 1444 A 80 GLU HBx A 80 GLU H 1.0 1.8 5.0 1790 1445 A 80 GLU H A 80 GLU HGx 1.0 1.8 5.0 1791 1446 A 80 GLU H A 80 GLU HGy 1.0 1.8 5.0 1792 1447 A 80 GLU H A 79 LEU HBx 1.0 1.8 5.0 1793 1448 A 80 GLU H A 79 LEU HBy 1.0 1.8 5.0 1794 1449 A 103 ARG HBy A 80 GLU H 1.0 1.8 5.0 1795 1450 A 80 GLU HBy A 81 ILE H 1.0 1.8 5.0 1796 1451 A 81 ILE H A 81 ILE HG1x 1.0 1.8 5.0 1797 1451 A 81 ILE HG1y A 81 ILE H 1.0 1.8 5.0 1798 1452 A 81 ILE HG2% A 81 ILE H 1.0 1.8 5.0 1799 1453 A 80 GLU HA A 81 ILE H 1.0 1.8 3.5 1800 1454 A 80 GLU HBx A 81 ILE H 1.0 1.8 5.0 1801 1455 A 81 ILE H A 80 GLU HGx 1.0 1.8 5.0 1802 1456 A 81 ILE H A 80 GLU HGy 1.0 1.8 5.0 1803 1457 A 82 LEU H A 82 LEU HBx 1.0 1.8 5.0 1804 1457 A 82 LEU HBy A 82 LEU H 1.0 1.8 5.0 1805 1458 A 82 LEU HG A 82 LEU H 1.0 1.8 5.0 1806 1459 A 82 LEU H A 82 LEU HDx% 1.0 1.8 5.0 1807 1460 A 81 ILE HB A 82 LEU H 1.0 1.8 5.0 1808 1461 A 101 LYS HBx A 82 LEU H 1.0 1.8 6.0 1809 1462 A 83 GLU H A 82 LEU HBx 1.0 1.8 5.0 1810 1462 A 82 LEU HBy A 83 GLU H 1.0 1.8 5.0 1811 1463 A 82 LEU HG A 83 GLU H 1.0 1.8 5.0 1812 1464 A 83 GLU H A 82 LEU HDx% 1.0 1.8 5.0 1813 1465 A 86 ALA HB% A 87 ASN H 1.0 1.8 5.0 1814 1466 A 89 GLU H A 89 GLU HBx 1.0 1.8 3.5 1815 1466 A 89 GLU HBy A 89 GLU H 1.0 1.8 3.5 1816 1467 A 89 GLU H A 89 GLU HGx 1.0 1.8 3.5 1817 1467 A 89 GLU HGy A 89 GLU H 1.0 1.8 3.5 1818 1468 A 89 GLU H A 88 LYS HBx 1.0 1.8 5.0 1819 1468 A 88 LYS HBy A 89 GLU H 1.0 1.8 5.0 1820 1469 A 89 GLU H A 88 LYS HGy 1.0 1.8 5.0 1821 1470 A 89 GLU H A 88 LYS HGx 1.0 1.8 5.0 1822 1471 A 89 GLU H A 88 LYS HDx 1.0 1.8 5.0 1823 1471 A 88 LYS HDy A 89 GLU H 1.0 1.8 5.0 1824 1472 A 89 GLU H A 88 LYS HEx 1.0 1.8 6.0 1825 1472 A 88 LYS HEy A 89 GLU H 1.0 1.8 6.0 1826 1473 A 90 LEU H A 90 LEU HBx 1.0 1.8 5.0 1827 1474 A 90 LEU H A 90 LEU HBy 1.0 1.8 5.0 1828 1475 A 90 LEU HG A 90 LEU H 1.0 1.8 5.0 1829 1476 A 90 LEU HDx% A 90 LEU H 1.0 1.8 5.0 1830 1477 A 90 LEU HDy% A 90 LEU H 1.0 1.8 3.5 1831 1478 A 90 LEU H A 89 GLU HBx 1.0 1.8 5.0 1832 1478 A 89 GLU HBy A 90 LEU H 1.0 1.8 5.0 1833 1479 A 90 LEU H A 89 GLU HGx 1.0 1.8 5.0 1834 1479 A 89 GLU HGy A 90 LEU H 1.0 1.8 5.0 1835 1480 A 91 ALA HB% A 91 ALA H 1.0 1.8 3.5 1836 1481 A 91 ALA H A 90 LEU HBx 1.0 1.8 5.0 1837 1482 A 91 ALA H A 90 LEU HBy 1.0 1.8 5.0 1838 1483 A 91 ALA H A 90 LEU HG 1.0 1.8 6.0 1839 1484 A 91 ALA H A 95 ILE HB 1.0 1.8 6.0 1840 1485 A 91 ALA H A 90 LEU HDx% 1.0 1.8 5.0 1841 1486 A 90 LEU HDy% A 91 ALA H 1.0 1.8 5.0 1842 1487 A 92 ARG H A 92 ARG HBx 1.0 1.8 3.5 1843 1487 A 92 ARG HBy A 92 ARG H 1.0 1.8 3.5 1844 1488 A 92 ARG H A 92 ARG HGx 1.0 1.8 3.5 1845 1488 A 92 ARG H A 92 ARG HGy 1.0 1.8 3.5 1846 1489 A 92 ARG H A 92 ARG HDx 1.0 1.8 5.0 1847 1489 A 92 ARG H A 92 ARG HDy 1.0 1.8 5.0 1848 1490 A 92 ARG H A 90 LEU HA 1.0 1.8 5.0 1849 1491 A 91 ALA HB% A 92 ARG H 1.0 1.8 3.5 1850 1492 A 93 ARG H A 92 ARG HGx 1.0 1.8 5.0 1851 1492 A 92 ARG HGy A 93 ARG H 1.0 1.8 5.0 1852 1493 A 93 ARG HBx A 93 ARG H 1.0 1.8 5.0 1853 1494 A 93 ARG HGx A 93 ARG H 1.0 1.8 5.0 1854 1495 A 93 ARG HBy A 93 ARG H 1.0 1.8 5.0 1855 1496 A 93 ARG HGy A 93 ARG H 1.0 1.8 5.0 1856 1497 A 93 ARG H A 92 ARG HBx 1.0 1.8 5.0 1857 1497 A 92 ARG HBy A 93 ARG H 1.0 1.8 5.0 1858 1498 A 94 GLY H A 92 ARG HGx 1.0 1.8 5.0 1859 1498 A 94 GLY H A 92 ARG HGy 1.0 1.8 5.0 1860 1499 A 94 GLY H A 93 ARG HBx 1.0 1.8 5.0 1861 1500 A 94 GLY H A 93 ARG HGx 1.0 1.8 6.0 1862 1501 A 94 GLY H A 95 ILE HB 1.0 1.8 6.0 1863 1502 A 94 GLY H A 93 ARG HBy 1.0 1.8 5.0 1864 1503 A 95 ILE H A 95 ILE HB 1.0 1.8 5.0 1865 1504 A 95 ILE H A 95 ILE HG1y 1.0 1.8 5.0 1866 1505 A 95 ILE HG1x A 95 ILE H 1.0 1.8 5.0 1867 1506 A 95 ILE H A 95 ILE HD1% 1.0 1.8 3.5 1868 1507 A 98 ARG H A 98 ARG HBx 1.0 1.8 5.0 1869 1507 A 98 ARG H A 98 ARG HBy 1.0 1.8 5.0 1870 1508 A 98 ARG H A 98 ARG HGx 1.0 1.8 5.0 1871 1508 A 98 ARG H A 98 ARG HGy 1.0 1.8 5.0 1872 1509 A 98 ARG H A 97 ILE HB 1.0 1.8 5.0 1873 1510 A 98 ARG H A 97 ILE HG2% 1.0 1.8 5.0 1874 1511 A 98 ARG H A 97 ILE HD1% 1.0 1.8 5.0 1875 1512 A 99 GLY H A 98 ARG HBx 1.0 1.8 5.0 1876 1512 A 99 GLY H A 98 ARG HBy 1.0 1.8 5.0 1877 1513 A 99 GLY H A 98 ARG HGx 1.0 1.8 5.0 1878 1513 A 98 ARG HGy A 99 GLY H 1.0 1.8 5.0 1879 1514 A 99 GLY H A 98 ARG HDx 1.0 1.8 6.0 1880 1514 A 99 GLY H A 98 ARG HDy 1.0 1.8 6.0 1881 1515 A 101 LYS HBy A 101 LYS H 1.0 1.8 5.0 1882 1516 A 101 LYS H A 101 LYS HDx 1.0 1.8 5.0 1883 1516 A 101 LYS HDy A 101 LYS H 1.0 1.8 5.0 1884 1517 A 101 LYS HBx A 101 LYS H 1.0 1.8 5.0 1885 1518 A 101 LYS H A 101 LYS HGx 1.0 1.8 5.0 1886 1519 A 101 LYS H A 101 LYS HEx 1.0 1.8 6.0 1887 1519 A 101 LYS HEy A 101 LYS H 1.0 1.8 6.0 1888 1520 A 100 ALA HA A 101 LYS H 1.0 1.8 3.5 1889 1521 A 100 ALA HB% A 101 LYS H 1.0 1.8 3.5 1890 1522 A 102 ILE HG2% A 102 ILE H 1.0 1.8 5.0 1891 1523 A 101 LYS HA A 102 ILE H 1.0 1.8 5.0 1892 1524 A 101 LYS HBy A 102 ILE H 1.0 1.8 5.0 1893 1525 A 108 LEU HG A 102 ILE H 1.0 1.8 6.0 1894 1526 A 101 LYS HBx A 102 ILE H 1.0 1.8 5.0 1895 1527 A 102 ILE H A 101 LYS HGx 1.0 1.8 5.0 1896 1528 A 102 ILE H A 101 LYS HGy 1.0 1.8 5.0 1897 1529 A 102 ILE H A 82 LEU HBx 1.0 1.8 5.0 1898 1529 A 82 LEU HBy A 102 ILE H 1.0 1.8 5.0 1899 1530 A 102 ILE H A 101 LYS HEx 1.0 1.8 6.0 1900 1530 A 101 LYS HEy A 102 ILE H 1.0 1.8 6.0 1901 1531 A 103 ARG H A 103 ARG HBy 1.0 1.8 3.5 1902 1532 A 103 ARG H A 103 ARG HBx 1.0 1.8 5.0 1903 1533 A 103 ARG H A 102 ILE HG1x 1.0 1.8 5.0 1904 1533 A 103 ARG H A 102 ILE HG1y 1.0 1.8 5.0 1905 1534 A 103 ARG H A 103 ARG HDx 1.0 1.8 6.0 1906 1534 A 103 ARG H A 103 ARG HDy 1.0 1.8 6.0 1907 1535 A 103 ARG H A 102 ILE HA 1.0 1.8 3.5 1908 1536 A 102 ILE HB A 103 ARG H 1.0 1.8 5.0 1909 1537 A 102 ILE HD1% A 103 ARG H 1.0 1.8 5.0 1910 1538 A 104 THR H A 104 THR HB 1.0 1.8 5.0 1911 1539 A 104 THR HG2% A 104 THR H 1.0 1.8 3.5 1912 1540 A 104 THR H A 103 ARG HA 1.0 1.8 3.5 1913 1541 A 104 THR H A 103 ARG HGy 1.0 1.8 5.0 1914 1542 A 104 THR H A 103 ARG HBx 1.0 1.8 5.0 1915 1543 A 104 THR H A 102 ILE HG1x 1.0 1.8 5.0 1916 1543 A 104 THR H A 102 ILE HG1y 1.0 1.8 5.0 1917 1544 A 104 THR H A 103 ARG HDx 1.0 1.8 6.0 1918 1544 A 104 THR H A 103 ARG HDy 1.0 1.8 6.0 1919 1545 A 76 VAL HB A 105 GLU H 1.0 1.8 5.0 1920 1546 A 105 GLU HBx A 105 GLU H 1.0 1.8 5.0 1921 1547 A 105 GLU HGy A 105 GLU H 1.0 1.8 5.0 1922 1548 A 104 THR HB A 105 GLU H 1.0 1.8 5.0 1923 1549 A 76 VAL HGx% A 105 GLU H 1.0 1.8 5.0 1924 1550 A 76 VAL HGy% A 105 GLU H 1.0 1.8 5.0 1925 1551 A 106 ALA HB% A 106 ALA H 1.0 1.8 3.5 1926 1552 A 105 GLU HBx A 106 ALA H 1.0 1.8 5.0 1927 1553 A 105 GLU HGy A 106 ALA H 1.0 1.8 6.0 1928 1554 A 105 GLU HGx A 106 ALA H 1.0 1.8 6.0 1929 1555 A 107 GLY H A 106 ALA HB% 1.0 1.8 3.5 1930 1556 A 108 LEU H A 108 LEU HBx 1.0 1.8 5.0 1931 1557 A 108 LEU H A 108 LEU HBy 1.0 1.8 5.0 1932 1558 A 108 LEU HG A 108 LEU H 1.0 1.8 5.0 1933 1559 A 108 LEU H A 108 LEU HDx% 1.0 1.8 5.0 1934 1560 A 108 LEU H A 108 LEU HDy% 1.0 1.8 5.0 1935 1561 A 108 LEU H A 107 GLY HAx 1.0 1.8 3.5 1936 1562 A 108 LEU H A 107 GLY HAy 1.0 1.8 3.5 1937 1563 A 109 ALA HB% A 109 ALA H 1.0 1.8 3.5 1938 1564 A 109 ALA H A 108 LEU HA 1.0 1.8 3.5 1939 1565 A 109 ALA H A 108 LEU HBx 1.0 1.8 5.0 1940 1566 A 109 ALA H A 108 LEU HBy 1.0 1.8 5.0 1941 1567 A 109 ALA H A 108 LEU HG 1.0 1.8 5.0 1942 1568 A 104 THR HG2% A 109 ALA H 1.0 1.8 5.0 1943 1569 A 110 VAL H A 110 VAL HB 1.0 1.8 5.0 1944 1570 A 110 VAL H A 109 ALA HA 1.0 1.8 3.5 1945 1571 A 109 ALA HB% A 110 VAL H 1.0 1.8 3.5 1946 1572 A 111 VAL HB A 111 VAL H 1.0 1.8 5.0 1947 1573 A 111 VAL H A 111 VAL HGx% 1.0 1.8 5.0 1948 1574 A 111 VAL H A 111 VAL HGy% 1.0 1.8 5.0 1949 1575 A 111 VAL H A 110 VAL HA 1.0 1.8 3.5 1950 1576 A 111 VAL H A 110 VAL HB 1.0 1.8 5.0 1951 1577 A 112 THR H A 111 VAL HGx% 1.0 1.8 5.0 1952 1578 A 113 SER H A 113 SER HBx 1.0 1.8 5.0 1953 1578 A 113 SER HBy A 113 SER H 1.0 1.8 5.0 1954 1579 A 112 THR HB A 113 SER H 1.0 1.8 5.0 1955 1580 A 112 THR HG2% A 113 SER H 1.0 1.8 5.0 1956 1581 A 113 SER HA A 114 ARG H 1.0 1.8 5.0 1957 1582 A 114 ARG H A 113 SER HBx 1.0 1.8 5.0 1958 1582 A 113 SER HBy A 114 ARG H 1.0 1.8 5.0 1959 1583 A 118 ASP H A 118 ASP HBx 1.0 1.8 5.0 1960 1583 A 118 ASP HBy A 118 ASP H 1.0 1.8 5.0 1961 1584 A 118 ASP H A 117 GLN HBy 1.0 1.8 5.0 1962 1585 A 118 ASP H A 117 GLN HGx 1.0 1.8 6.0 1963 1585 A 117 GLN HGy A 118 ASP H 1.0 1.8 6.0 1964 1586 A 119 GLY H A 118 ASP HBx 1.0 1.8 5.0 1965 1586 A 118 ASP HBy A 119 GLY H 1.0 1.8 5.0 1966 1587 A 120 VAL HB A 120 VAL H 1.0 1.8 3.5 1967 1588 A 121 ILE HB A 122 ASN H 1.0 1.8 5.0 1968 1589 A 121 ILE HG1x A 122 ASN H 1.0 1.8 6.0 1969 1590 A 121 ILE HG2% A 122 ASN H 1.0 1.8 5.0 1970 1591 A 123 ALA HB% A 123 ALA H 1.0 1.8 3.5 1971 1592 A 122 ASN HA A 123 ALA H 1.0 1.8 3.5 1972 1593 A 64 ASN HBx A 123 ALA H 1.0 1.8 5.0 1973 1594 A 124 VAL HB A 124 VAL H 1.0 1.8 5.0 1974 1595 A 123 ALA HA A 124 VAL H 1.0 1.8 3.5 1975 1596 A 109 ALA HB% A 124 VAL H 1.0 1.8 3.5 1976 1597 A 123 ALA HB% A 124 VAL H 1.0 1.8 3.5 1977 1598 A 125 LEU H A 125 LEU HBy 1.0 1.8 3.5 1978 1599 A 125 LEU HG A 125 LEU H 1.0 1.8 3.5 1979 1600 A 125 LEU H A 125 LEU HDx% 1.0 1.8 5.0 1980 1601 A 124 VAL HA A 125 LEU H 1.0 1.8 3.5 1981 1602 A 124 VAL HB A 125 LEU H 1.0 1.8 5.0 1982 1603 A 109 ALA HB% A 125 LEU H 1.0 1.8 5.0 1983 1604 A 126 LEU H A 126 LEU HG 1.0 1.8 3.5 1984 1605 A 126 LEU H A 126 LEU HDy% 1.0 1.8 5.0 1985 1606 A 125 LEU HA A 126 LEU H 1.0 1.8 3.5 1986 1607 A 125 LEU HBx A 126 LEU H 1.0 1.8 3.5 1987 1608 A 108 LEU HG A 126 LEU H 1.0 1.8 5.0 1988 1609 A 125 LEU HDy% A 126 LEU H 1.0 1.8 5.0 1989 1610 A 127 LYS H A 127 LYS HBx 1.0 1.8 5.0 1990 1611 A 127 LYS H A 127 LYS HBy 1.0 1.8 5.0 1991 1612 A 127 LYS H A 127 LYS HGx 1.0 1.8 5.0 1992 1613 A 127 LYS H A 126 LEU HBx 1.0 1.8 5.0 1993 1614 A 125 LEU HBy A 127 LYS H 1.0 1.8 6.0 1994 1615 A 127 LYS H A 127 LYS HDx 1.0 1.8 6.0 1995 1615 A 127 LYS HDy A 127 LYS H 1.0 1.8 6.0 1996 1616 A 127 LYS H A 126 LEU HBy 1.0 1.8 5.0 1997 1617 A 126 LEU HG A 127 LYS H 1.0 1.8 6.0 1998 1618 A 5 GLN HE2x A 5 GLN HGx 1.0 1.8 5.0 1999 1618 A 5 GLN HGy A 5 GLN HE2x 1.0 1.8 5.0 2000 1619 A 64 ASN HD2y A 64 ASN H 1.0 1.8 6.0 2001 1620 A 64 ASN HD2x A 64 ASN H 1.0 1.8 5.0 2002 1621 A 65 VAL H A 64 ASN HD2y 1.0 1.8 6.0 2003 1622 A 65 VAL H A 64 ASN HD2x 1.0 1.8 5.0 2004 1623 A 73 ALA HA A 64 ASN HD2x 1.0 1.8 6.0 2005 1624 A 122 ASN HA A 64 ASN HD2x 1.0 1.8 6.0 2006 1625 A 64 ASN HA A 64 ASN HD2x 1.0 1.8 5.0 2007 1626 A 64 ASN HA A 64 ASN HD2y 1.0 1.8 5.0 2008 1627 A 64 ASN HBx A 64 ASN HD2y 1.0 1.8 5.0 2009 1628 A 71 ASN H A 71 ASN HD2x 1.0 1.8 5.0 2010 1629 A 71 ASN HA A 71 ASN HD2y 1.0 1.8 5.0 2011 1630 A 71 ASN HBy A 71 ASN HD2y 1.0 1.8 5.0 2012 1631 A 71 ASN HD2x A 71 ASN HBy 1.0 1.8 3.5 2013 1632 A 88 LYS HA A 87 ASN HD2y 1.0 1.8 6.0 2014 1633 A 88 LYS HA A 87 ASN HD2x 1.0 1.8 5.0 2015 1634 A 87 ASN HBy A 87 ASN HD2y 1.0 1.8 5.0 2016 1635 A 90 LEU HDx% A 87 ASN HD2x 1.0 1.8 5.0 2017 1636 A 97 ILE HG2% A 87 ASN HD2x 1.0 1.8 6.0 2018 1637 A 97 ILE HG2% A 87 ASN HD2y 1.0 1.8 5.0 2019 1638 A 90 LEU HDy% A 87 ASN HD2x 1.0 1.8 5.0 2020 1639 A 95 ILE HG2% A 87 ASN HD2x 1.0 1.8 6.0 2021 1640 A 97 ILE HD1% A 87 ASN HD2x 1.0 1.8 6.0 2022 1641 A 91 ALA HB% A 87 ASN HD2x 1.0 1.8 5.0 2023 1642 A 95 ILE HB A 87 ASN HD2x 1.0 1.8 6.0 2024 1643 A 90 LEU HG A 87 ASN HD2x 1.0 1.8 5.0 2025 1644 A 90 LEU HG A 87 ASN HD2y 1.0 1.8 6.0 2026 1645 A 117 GLN HE2x A 117 GLN HGx 1.0 1.8 5.0 2027 1645 A 117 GLN HGy A 117 GLN HE2x 1.0 1.8 5.0 2028 1646 A 117 GLN HE2y A 117 GLN HGx 1.0 1.8 5.0 2029 1646 A 117 GLN HGy A 117 GLN HE2y 1.0 1.8 5.0 2030 1647 A 64 ASN HBx A 122 ASN HD2x 1.0 1.8 5.0 2031 1648 A 64 ASN HBx A 122 ASN HD2y 1.0 1.8 5.0 2032 1649 A 5 GLN HE2y A 5 GLN HGx 1.0 1.8 5.0 2033 1649 A 5 GLN HGy A 5 GLN HE2y 1.0 1.8 5.0 2034 1650 A 47 ARG H A 46 ASP H 1.0 1.8 5.0 2035 1651 A 48 THR H A 49 LEU H 1.0 1.8 5.0 2036 1652 A 76 VAL H A 63 ALA H 1.0 1.8 3.5 2037 1653 A 90 LEU H A 87 ASN HA 1.0 1.8 5.0 2038 1654 A 91 ALA H A 87 ASN HD2x 1.0 1.8 6.0 2039 1655 A 91 ALA HB% A 87 ASN HD2y 1.0 1.8 6.0 2040 1656 A 91 ALA H A 89 GLU H 1.0 1.8 5.0 2041 1657 A 100 ALA H A 96 ILE HD1% 1.0 1.8 6.0 2042 1658 A 109 ALA H A 102 ILE HG1x 1.0 1.8 5.0 2043 1658 A 109 ALA H A 102 ILE HG1y 1.0 1.8 5.0 2044 1659 A 102 ILE H A 111 VAL HGx% 1.0 1.8 6.0 2045 1660 A 122 ASN H A 113 SER HBx 1.0 1.8 3.5 2046 1660 A 113 SER HBy A 122 ASN H 1.0 1.8 3.5 2047 1661 A 5 GLN HE2x A 5 GLN HGx 1.0 1.8 3.5 2048 1661 A 5 GLN HGy A 5 GLN HE2y 1.0 1.8 3.5 2049 1661 A 5 GLN HE2y A 5 GLN HGx 1.0 1.8 3.5 2050 1661 A 5 GLN HGy A 5 GLN HE2x 1.0 1.8 3.5 2051 1662 A 6 GLY HAy A 5 GLN HE2x 1.0 1.8 5.0 2052 1662 A 5 GLN HE2x A 6 GLY HAx 1.0 1.8 5.0 2053 1662 A 6 GLY HAy A 5 GLN HE2y 1.0 1.8 5.0 2054 1662 A 5 GLN HE2y A 6 GLY HAx 1.0 1.8 5.0 2055 1663 A 6 GLY HAx A 7 PRO HDy 1.0 1.8 3.5 2056 1663 A 6 GLY HAy A 7 PRO HDy 1.0 1.8 3.5 2057 1663 A 7 PRO HDx A 6 GLY HAx 1.0 1.8 3.5 2058 1663 A 6 GLY HAy A 7 PRO HDx 1.0 1.8 3.5 2059 1664 A 12 ILE HA A 12 ILE HG1x 1.0 1.8 3.5 2060 1664 A 12 ILE HA A 12 ILE HG1y 1.0 1.8 3.5 2061 1665 A 12 ILE HG2% A 12 ILE HG1x 1.0 1.8 3.5 2062 1665 A 12 ILE HG2% A 12 ILE HG1y 1.0 1.8 3.5 2063 1666 A 16 LEU H A 16 LEU HBy 1.0 1.8 3.5 2064 1666 A 16 LEU H A 16 LEU HBx 1.0 1.8 3.5 2065 1667 A 16 LEU H A 16 LEU HDx% 1.0 1.8 5.0 2066 1667 A 16 LEU H A 16 LEU HDy% 1.0 1.8 5.0 2067 1668 A 16 LEU H A 17 LYS HBx 1.0 1.8 5.0 2068 1668 A 16 LEU H A 17 LYS HBy 1.0 1.8 5.0 2069 1669 A 16 LEU HA A 16 LEU HDx% 1.0 1.8 5.0 2070 1669 A 16 LEU HA A 16 LEU HDy% 1.0 1.8 5.0 2071 1670 A 16 LEU HBy A 16 LEU HDx% 1.0 1.8 3.5 2072 1670 A 16 LEU HBx A 16 LEU HDx% 1.0 1.8 3.5 2073 1670 A 16 LEU HDy% A 16 LEU HBy 1.0 1.8 3.5 2074 1670 A 16 LEU HBx A 16 LEU HDy% 1.0 1.8 3.5 2075 1671 A 19 LYS H A 18 GLY HAx 1.0 1.8 3.5 2076 1671 A 19 LYS H A 18 GLY HAy 1.0 1.8 3.5 2077 1672 A 21 ARG HBy A 21 ARG HDx 1.0 1.8 3.5 2078 1672 A 21 ARG HBx A 21 ARG HDx 1.0 1.8 3.5 2079 1672 A 21 ARG HDy A 21 ARG HBy 1.0 1.8 3.5 2080 1672 A 21 ARG HDy A 21 ARG HBx 1.0 1.8 3.5 2081 1673 A 22 ASP HBy A 23 LYS HDx 1.0 1.8 6.0 2082 1673 A 23 LYS HDy A 22 ASP HBx 1.0 1.8 6.0 2083 1673 A 23 LYS HDy A 22 ASP HBy 1.0 1.8 6.0 2084 1673 A 22 ASP HBx A 23 LYS HDx 1.0 1.8 6.0 2085 1674 A 23 LYS H A 23 LYS HBx 1.0 1.8 5.0 2086 1674 A 23 LYS H A 23 LYS HBy 1.0 1.8 5.0 2087 1675 A 23 LYS HA A 23 LYS HGx 1.0 1.8 5.0 2088 1675 A 23 LYS HA A 23 LYS HGy 1.0 1.8 5.0 2089 1676 A 24 ARG H A 23 LYS HBx 1.0 1.8 5.0 2090 1676 A 24 ARG H A 23 LYS HBy 1.0 1.8 5.0 2091 1677 A 23 LYS HDx A 23 LYS HGx 1.0 1.8 2.7 2092 1677 A 23 LYS HDy A 23 LYS HGx 1.0 1.8 2.7 2093 1677 A 23 LYS HGy A 23 LYS HDx 1.0 1.8 2.7 2094 1677 A 23 LYS HDy A 23 LYS HGy 1.0 1.8 2.7 2095 1678 A 25 LYS HA A 25 LYS HGx 1.0 1.8 5.0 2096 1678 A 25 LYS HA A 25 LYS HGy 1.0 1.8 5.0 2097 1679 A 26 TYR H A 25 LYS HGx 1.0 1.8 5.0 2098 1679 A 26 TYR H A 25 LYS HGy 1.0 1.8 5.0 2099 1680 A 26 TYR H A 26 TYR HBx 1.0 1.8 3.5 2100 1680 A 26 TYR H A 26 TYR HBy 1.0 1.8 3.5 2101 1681 A 28 ILE H A 27 GLU HBy 1.0 1.8 3.5 2102 1681 A 28 ILE H A 27 GLU HBx 1.0 1.8 3.5 2103 1682 A 28 ILE H A 28 ILE HG1x 1.0 1.8 3.5 2104 1682 A 28 ILE H A 28 ILE HG1y 1.0 1.8 3.5 2105 1683 A 28 ILE HA A 28 ILE HG1x 1.0 1.8 5.0 2106 1683 A 28 ILE HA A 28 ILE HG1y 1.0 1.8 5.0 2107 1684 A 29 GLY H A 28 ILE HG1x 1.0 1.8 5.0 2108 1684 A 29 GLY H A 28 ILE HG1y 1.0 1.8 5.0 2109 1685 A 30 ASN HA A 30 ASN HD2y 1.0 1.8 5.0 2110 1685 A 30 ASN HA A 30 ASN HD2x 1.0 1.8 5.0 2111 1686 A 30 ASN HBy A 31 PRO HDx 1.0 1.8 3.5 2112 1686 A 30 ASN HBx A 31 PRO HDx 1.0 1.8 3.5 2113 1686 A 31 PRO HDy A 30 ASN HBx 1.0 1.8 3.5 2114 1686 A 30 ASN HBy A 31 PRO HDy 1.0 1.8 3.5 2115 1687 A 31 PRO HBy A 32 PRO HDx 1.0 1.8 3.5 2116 1687 A 31 PRO HBx A 32 PRO HDx 1.0 1.8 3.5 2117 1687 A 32 PRO HDy A 31 PRO HBx 1.0 1.8 3.5 2118 1687 A 31 PRO HBy A 32 PRO HDy 1.0 1.8 3.5 2119 1688 A 35 THR H A 34 PHE HBx 1.0 1.8 3.5 2120 1688 A 35 THR H A 34 PHE HBy 1.0 1.8 3.5 2121 1689 A 36 THR HB A 37 LEU HDy% 1.0 1.8 5.0 2122 1689 A 36 THR HB A 37 LEU HDx% 1.0 1.8 5.0 2123 1690 A 37 LEU H A 37 LEU HDy% 1.0 1.8 5.0 2124 1690 A 37 LEU H A 37 LEU HDx% 1.0 1.8 5.0 2125 1691 A 37 LEU HA A 37 LEU HDy% 1.0 1.8 5.0 2126 1691 A 37 LEU HA A 37 LEU HDx% 1.0 1.8 5.0 2127 1692 A 37 LEU HA A 38 SER HBy 1.0 1.8 5.0 2128 1692 A 37 LEU HA A 38 SER HBx 1.0 1.8 5.0 2129 1693 A 37 LEU HBy A 37 LEU HDy% 1.0 1.8 3.5 2130 1693 A 37 LEU HBx A 37 LEU HDy% 1.0 1.8 3.5 2131 1693 A 37 LEU HDx% A 37 LEU HBx 1.0 1.8 3.5 2132 1693 A 37 LEU HBy A 37 LEU HDx% 1.0 1.8 3.5 2133 1694 A 38 SER H A 37 LEU HDy% 1.0 1.8 5.0 2134 1694 A 38 SER H A 37 LEU HDx% 1.0 1.8 5.0 2135 1695 A 38 SER HA A 37 LEU HDy% 1.0 1.8 5.0 2136 1695 A 38 SER HA A 37 LEU HDx% 1.0 1.8 5.0 2137 1696 A 39 ALA HA A 37 LEU HDy% 1.0 1.8 5.0 2138 1696 A 39 ALA HA A 37 LEU HDx% 1.0 1.8 5.0 2139 1697 A 39 ALA HB% A 37 LEU HDy% 1.0 1.8 3.5 2140 1697 A 39 ALA HB% A 37 LEU HDx% 1.0 1.8 3.5 2141 1698 A 40 GLU H A 37 LEU HDy% 1.0 1.8 5.0 2142 1698 A 40 GLU H A 37 LEU HDx% 1.0 1.8 5.0 2143 1699 A 40 GLU HA A 37 LEU HDy% 1.0 1.8 6.0 2144 1699 A 40 GLU HA A 37 LEU HDx% 1.0 1.8 6.0 2145 1700 A 37 LEU HDy% A 40 GLU HBy 1.0 1.8 5.0 2146 1700 A 37 LEU HDx% A 40 GLU HBy 1.0 1.8 5.0 2147 1700 A 40 GLU HBx A 37 LEU HDy% 1.0 1.8 5.0 2148 1700 A 37 LEU HDx% A 40 GLU HBx 1.0 1.8 5.0 2149 1701 A 37 LEU HDy% A 40 GLU HGx 1.0 1.8 5.0 2150 1701 A 37 LEU HDx% A 40 GLU HGx 1.0 1.8 5.0 2151 1701 A 40 GLU HGy A 37 LEU HDy% 1.0 1.8 5.0 2152 1701 A 40 GLU HGy A 37 LEU HDx% 1.0 1.8 5.0 2153 1702 A 40 GLU H A 38 SER HBy 1.0 1.8 6.0 2154 1702 A 40 GLU H A 38 SER HBx 1.0 1.8 6.0 2155 1703 A 38 SER HBy A 41 ASP HBx 1.0 1.8 5.0 2156 1703 A 41 ASP HBy A 38 SER HBy 1.0 1.8 5.0 2157 1703 A 41 ASP HBy A 38 SER HBx 1.0 1.8 5.0 2158 1703 A 38 SER HBx A 41 ASP HBx 1.0 1.8 5.0 2159 1704 A 39 ALA HA A 42 ILE HG1x 1.0 1.8 5.0 2160 1704 A 39 ALA HA A 42 ILE HG1y 1.0 1.8 5.0 2161 1705 A 39 ALA HB% A 40 GLU HBy 1.0 1.8 5.0 2162 1705 A 39 ALA HB% A 40 GLU HBx 1.0 1.8 5.0 2163 1706 A 40 GLU H A 40 GLU HBy 1.0 1.8 3.5 2164 1706 A 40 GLU H A 40 GLU HBx 1.0 1.8 3.5 2165 1707 A 41 ASP HA A 42 ILE HG1x 1.0 1.8 6.0 2166 1707 A 41 ASP HA A 42 ILE HG1y 1.0 1.8 6.0 2167 1708 A 42 ILE H A 42 ILE HG1x 1.0 1.8 3.5 2168 1708 A 42 ILE H A 42 ILE HG1y 1.0 1.8 3.5 2169 1709 A 42 ILE HG2% A 42 ILE HG1x 1.0 1.8 3.5 2170 1709 A 42 ILE HG2% A 42 ILE HG1y 1.0 1.8 3.5 2171 1710 A 43 ARG H A 42 ILE HG1x 1.0 1.8 5.0 2172 1710 A 43 ARG H A 42 ILE HG1y 1.0 1.8 5.0 2173 1711 A 43 ARG HBx A 46 ASP HBx 1.0 1.8 5.0 2174 1711 A 46 ASP HBy A 43 ARG HBx 1.0 1.8 5.0 2175 1711 A 43 ARG HBy A 46 ASP HBy 1.0 1.8 5.0 2176 1711 A 43 ARG HBy A 46 ASP HBx 1.0 1.8 5.0 2177 1712 A 45 LYS H A 45 LYS HGx 1.0 1.8 5.0 2178 1712 A 45 LYS H A 45 LYS HGy 1.0 1.8 5.0 2179 1713 A 45 LYS HA A 45 LYS HGx 1.0 1.8 3.5 2180 1713 A 45 LYS HA A 45 LYS HGy 1.0 1.8 3.5 2181 1714 A 45 LYS HBx A 46 ASP HBx 1.0 1.8 6.0 2182 1714 A 45 LYS HBy A 46 ASP HBx 1.0 1.8 6.0 2183 1714 A 46 ASP HBy A 45 LYS HBx 1.0 1.8 6.0 2184 1714 A 45 LYS HBy A 46 ASP HBy 1.0 1.8 6.0 2185 1715 A 45 LYS HEy A 45 LYS HGx 1.0 1.8 3.5 2186 1715 A 45 LYS HEx A 45 LYS HGx 1.0 1.8 3.5 2187 1715 A 45 LYS HGy A 45 LYS HEx 1.0 1.8 3.5 2188 1715 A 45 LYS HEy A 45 LYS HGy 1.0 1.8 3.5 2189 1716 A 46 ASP H A 45 LYS HGx 1.0 1.8 6.0 2190 1716 A 46 ASP H A 45 LYS HGy 1.0 1.8 6.0 2191 1717 A 46 ASP H A 49 LEU HDy% 1.0 1.8 6.0 2192 1717 A 46 ASP H A 49 LEU HDx% 1.0 1.8 6.0 2193 1718 A 46 ASP HA A 49 LEU HBx 1.0 1.8 5.0 2194 1718 A 46 ASP HA A 49 LEU HBy 1.0 1.8 5.0 2195 1719 A 46 ASP HA A 49 LEU HDy% 1.0 1.8 5.0 2196 1719 A 46 ASP HA A 49 LEU HDx% 1.0 1.8 5.0 2197 1720 A 46 ASP HBx A 49 LEU HBx 1.0 1.8 6.0 2198 1720 A 46 ASP HBy A 49 LEU HBx 1.0 1.8 6.0 2199 1720 A 49 LEU HBy A 46 ASP HBx 1.0 1.8 6.0 2200 1720 A 46 ASP HBy A 49 LEU HBy 1.0 1.8 6.0 2201 1721 A 46 ASP HBx A 49 LEU HDy% 1.0 1.8 5.0 2202 1721 A 46 ASP HBy A 49 LEU HDy% 1.0 1.8 5.0 2203 1721 A 49 LEU HDx% A 46 ASP HBx 1.0 1.8 5.0 2204 1721 A 46 ASP HBy A 49 LEU HDx% 1.0 1.8 5.0 2205 1722 A 49 LEU HA A 49 LEU HDy% 1.0 1.8 3.5 2206 1722 A 49 LEU HA A 49 LEU HDx% 1.0 1.8 3.5 2207 1723 A 49 LEU HBx A 49 LEU HDy% 1.0 1.8 2.7 2208 1723 A 49 LEU HBy A 49 LEU HDy% 1.0 1.8 2.7 2209 1723 A 49 LEU HDx% A 49 LEU HBx 1.0 1.8 2.7 2210 1723 A 49 LEU HDx% A 49 LEU HBy 1.0 1.8 2.7 2211 1724 A 52 ASN HBx A 52 ASN HD2y 1.0 1.8 3.5 2212 1724 A 52 ASN HD2x A 52 ASN HBy 1.0 1.8 3.5 2213 1724 A 52 ASN HBx A 52 ASN HD2x 1.0 1.8 3.5 2214 1724 A 52 ASN HBy A 52 ASN HD2y 1.0 1.8 3.5 2215 1725 A 55 VAL HA A 55 VAL HGx% 1.0 1.8 3.5 2216 1725 A 55 VAL HA A 55 VAL HG21 1.0 1.8 3.5 2217 1726 A 56 ARG H A 55 VAL HGx% 1.0 1.8 5.0 2218 1726 A 56 ARG H A 55 VAL HG21 1.0 1.8 5.0 2219 1727 A 56 ARG HBx A 56 ARG HDx 1.0 1.8 3.5 2220 1727 A 56 ARG HBy A 56 ARG HDx 1.0 1.8 3.5 2221 1727 A 56 ARG HDy A 56 ARG HBy 1.0 1.8 3.5 2222 1727 A 56 ARG HDy A 56 ARG HBx 1.0 1.8 3.5 2223 1728 A 62 THR HA A 120 VAL HGx% 1.0 1.8 5.0 2224 1728 A 62 THR HA A 120 VAL HG21 1.0 1.8 5.0 2225 1729 A 62 THR HB A 75 LYS HGx 1.0 1.8 5.0 2226 1729 A 62 THR HB A 75 LYS HGy 1.0 1.8 5.0 2227 1730 A 62 THR HB A 120 VAL HGx% 1.0 1.8 3.5 2228 1730 A 62 THR HB A 120 VAL HG21 1.0 1.8 3.5 2229 1731 A 62 THR HG2% A 75 LYS HGx 1.0 1.8 3.5 2230 1731 A 62 THR HG2% A 75 LYS HGy 1.0 1.8 3.5 2231 1732 A 62 THR HG2% A 120 VAL HGx% 1.0 1.8 5.0 2232 1732 A 62 THR HG2% A 120 VAL HG21 1.0 1.8 5.0 2233 1733 A 63 ALA H A 65 VAL HGy% 1.0 1.8 5.0 2234 1733 A 63 ALA H A 65 VAL HGx% 1.0 1.8 5.0 2235 1734 A 63 ALA H A 120 VAL HGx% 1.0 1.8 5.0 2236 1734 A 63 ALA H A 120 VAL HG21 1.0 1.8 5.0 2237 1735 A 63 ALA HA A 120 VAL HGx% 1.0 1.8 5.0 2238 1735 A 63 ALA HA A 120 VAL HG21 1.0 1.8 5.0 2239 1736 A 63 ALA HB% A 65 VAL HGy% 1.0 1.8 3.5 2240 1736 A 63 ALA HB% A 65 VAL HGx% 1.0 1.8 3.5 2241 1737 A 63 ALA HB% A 96 ILE HG1y 1.0 1.8 6.0 2242 1737 A 63 ALA HB% A 96 ILE HG1x 1.0 1.8 6.0 2243 1738 A 64 ASN H A 75 LYS HGx 1.0 1.8 5.0 2244 1738 A 64 ASN H A 75 LYS HGy 1.0 1.8 5.0 2245 1739 A 64 ASN H A 120 VAL HGx% 1.0 1.8 3.5 2246 1739 A 64 ASN H A 120 VAL HG21 1.0 1.8 3.5 2247 1740 A 122 ASN HD2y A 64 ASN H 1.0 1.8 6.0 2248 1740 A 122 ASN HD2x A 64 ASN H 1.0 1.8 6.0 2249 1741 A 64 ASN HA A 65 VAL HGy% 1.0 1.8 5.0 2250 1741 A 64 ASN HA A 65 VAL HGx% 1.0 1.8 5.0 2251 1742 A 64 ASN HA A 120 VAL HGx% 1.0 1.8 5.0 2252 1742 A 64 ASN HA A 120 VAL HG21 1.0 1.8 5.0 2253 1743 A 64 ASN HBy A 75 LYS HGx 1.0 1.8 6.0 2254 1743 A 64 ASN HBy A 75 LYS HGy 1.0 1.8 6.0 2255 1744 A 64 ASN HBy A 120 VAL HGx% 1.0 1.8 5.0 2256 1744 A 64 ASN HBy A 120 VAL HG21 1.0 1.8 5.0 2257 1745 A 64 ASN HBy A 122 ASN HD2x 1.0 1.8 5.0 2258 1745 A 64 ASN HBy A 122 ASN HD2y 1.0 1.8 5.0 2259 1746 A 64 ASN HBx A 120 VAL HGx% 1.0 1.8 5.0 2260 1746 A 64 ASN HBx A 120 VAL HG21 1.0 1.8 5.0 2261 1747 A 64 ASN HBx A 122 ASN HD2y 1.0 1.8 5.0 2262 1747 A 64 ASN HBx A 122 ASN HD2x 1.0 1.8 5.0 2263 1748 A 64 ASN HD2x A 75 LYS HGx 1.0 1.8 5.0 2264 1748 A 64 ASN HD2x A 75 LYS HGy 1.0 1.8 5.0 2265 1749 A 64 ASN HD2x A 120 VAL HGx% 1.0 1.8 5.0 2266 1749 A 64 ASN HD2x A 120 VAL HG21 1.0 1.8 5.0 2267 1750 A 64 ASN HD2y A 75 LYS HGx 1.0 1.8 5.0 2268 1750 A 64 ASN HD2y A 75 LYS HGy 1.0 1.8 5.0 2269 1751 A 64 ASN HD2y A 120 VAL HGx% 1.0 1.8 5.0 2270 1751 A 64 ASN HD2y A 120 VAL HG21 1.0 1.8 5.0 2271 1752 A 65 VAL H A 65 VAL HGy% 1.0 1.8 3.5 2272 1752 A 65 VAL H A 65 VAL HGx% 1.0 1.8 3.5 2273 1753 A 65 VAL H A 74 LYS HBx 1.0 1.8 5.0 2274 1753 A 65 VAL H A 74 LYS HBy 1.0 1.8 5.0 2275 1754 A 65 VAL H A 75 LYS HGx 1.0 1.8 6.0 2276 1754 A 65 VAL H A 75 LYS HGy 1.0 1.8 6.0 2277 1755 A 65 VAL HA A 65 VAL HGy% 1.0 1.8 3.5 2278 1755 A 65 VAL HA A 65 VAL HGx% 1.0 1.8 3.5 2279 1756 A 66 LEU H A 65 VAL HGy% 1.0 1.8 3.5 2280 1756 A 66 LEU H A 65 VAL HGx% 1.0 1.8 3.5 2281 1757 A 67 ASP H A 65 VAL HGy% 1.0 1.8 6.0 2282 1757 A 67 ASP H A 65 VAL HGx% 1.0 1.8 6.0 2283 1758 A 67 ASP HA A 65 VAL HGy% 1.0 1.8 5.0 2284 1758 A 67 ASP HA A 65 VAL HGx% 1.0 1.8 5.0 2285 1759 A 74 LYS H A 65 VAL HGy% 1.0 1.8 5.0 2286 1759 A 74 LYS H A 65 VAL HGx% 1.0 1.8 5.0 2287 1760 A 65 VAL HGy% A 74 LYS HBx 1.0 1.8 5.0 2288 1760 A 65 VAL HGx% A 74 LYS HBx 1.0 1.8 5.0 2289 1760 A 74 LYS HBy A 65 VAL HGy% 1.0 1.8 5.0 2290 1760 A 65 VAL HGx% A 74 LYS HBy 1.0 1.8 5.0 2291 1761 A 65 VAL HGy% A 74 LYS HBx 1.0 1.8 6.0 2292 1762 A 74 LYS HGy A 65 VAL HGy% 1.0 1.8 5.0 2293 1762 A 74 LYS HGy A 65 VAL HGx% 1.0 1.8 5.0 2294 1763 A 75 LYS HA A 65 VAL HGy% 1.0 1.8 5.0 2295 1763 A 75 LYS HA A 65 VAL HGx% 1.0 1.8 5.0 2296 1764 A 76 VAL H A 65 VAL HGy% 1.0 1.8 5.0 2297 1764 A 76 VAL H A 65 VAL HGx% 1.0 1.8 5.0 2298 1765 A 76 VAL HA A 65 VAL HGy% 1.0 1.8 5.0 2299 1765 A 76 VAL HA A 65 VAL HGx% 1.0 1.8 5.0 2300 1766 A 76 VAL HB A 65 VAL HGy% 1.0 1.8 5.0 2301 1766 A 76 VAL HB A 65 VAL HGx% 1.0 1.8 5.0 2302 1767 A 76 VAL HGy% A 65 VAL HGy% 1.0 1.8 2.7 2303 1767 A 76 VAL HGy% A 65 VAL HGx% 1.0 1.8 2.7 2304 1768 A 102 ILE HD1% A 65 VAL HGy% 1.0 1.8 5.0 2305 1768 A 102 ILE HD1% A 65 VAL HGx% 1.0 1.8 5.0 2306 1769 A 104 THR HB A 65 VAL HGy% 1.0 1.8 5.0 2307 1769 A 104 THR HB A 65 VAL HGx% 1.0 1.8 5.0 2308 1770 A 104 THR HG2% A 65 VAL HGy% 1.0 1.8 3.5 2309 1770 A 104 THR HG2% A 65 VAL HGx% 1.0 1.8 3.5 2310 1771 A 106 ALA H A 65 VAL HGy% 1.0 1.8 5.0 2311 1771 A 106 ALA H A 65 VAL HGx% 1.0 1.8 5.0 2312 1772 A 106 ALA HB% A 65 VAL HGy% 1.0 1.8 3.5 2313 1772 A 106 ALA HB% A 65 VAL HGx% 1.0 1.8 3.5 2314 1773 A 107 GLY H A 65 VAL HGy% 1.0 1.8 5.0 2315 1773 A 107 GLY H A 65 VAL HGx% 1.0 1.8 5.0 2316 1774 A 109 ALA HA A 65 VAL HGy% 1.0 1.8 5.0 2317 1774 A 109 ALA HA A 65 VAL HGx% 1.0 1.8 5.0 2318 1775 A 109 ALA HB% A 65 VAL HGy% 1.0 1.8 3.5 2319 1775 A 109 ALA HB% A 65 VAL HGx% 1.0 1.8 3.5 2320 1776 A 110 VAL H A 65 VAL HGy% 1.0 1.8 6.0 2321 1776 A 110 VAL H A 65 VAL HGx% 1.0 1.8 6.0 2322 1777 A 123 ALA H A 65 VAL HGy% 1.0 1.8 5.0 2323 1777 A 123 ALA H A 65 VAL HGx% 1.0 1.8 5.0 2324 1778 A 123 ALA HB% A 65 VAL HGy% 1.0 1.8 5.0 2325 1778 A 123 ALA HB% A 65 VAL HGx% 1.0 1.8 5.0 2326 1779 A 124 VAL HA A 65 VAL HGy% 1.0 1.8 5.0 2327 1779 A 124 VAL HA A 65 VAL HGx% 1.0 1.8 5.0 2328 1780 A 65 VAL HGx% A 124 VAL HGy% 1.0 1.8 5.0 2329 1780 A 65 VAL HGy% A 124 VAL HGy% 1.0 1.8 5.0 2330 1780 A 124 VAL HGx% A 65 VAL HGy% 1.0 1.8 5.0 2331 1780 A 65 VAL HGx% A 124 VAL HGx% 1.0 1.8 5.0 2332 1781 A 125 LEU H A 65 VAL HGy% 1.0 1.8 5.0 2333 1781 A 125 LEU H A 65 VAL HGx% 1.0 1.8 5.0 2334 1782 A 125 LEU HA A 65 VAL HGy% 1.0 1.8 5.0 2335 1782 A 125 LEU HA A 65 VAL HGx% 1.0 1.8 5.0 2336 1783 A 125 LEU HBy A 65 VAL HGy% 1.0 1.8 5.0 2337 1783 A 125 LEU HBy A 65 VAL HGx% 1.0 1.8 5.0 2338 1784 A 125 LEU HBx A 65 VAL HGy% 1.0 1.8 5.0 2339 1784 A 125 LEU HBx A 65 VAL HGx% 1.0 1.8 5.0 2340 1785 A 125 LEU HG A 65 VAL HGy% 1.0 1.8 3.5 2341 1785 A 125 LEU HG A 65 VAL HGx% 1.0 1.8 3.5 2342 1786 A 125 LEU HDx% A 65 VAL HGy% 1.0 1.8 3.5 2343 1786 A 125 LEU HDx% A 65 VAL HGx% 1.0 1.8 3.5 2344 1787 A 126 LEU H A 65 VAL HGy% 1.0 1.8 6.0 2345 1787 A 126 LEU H A 65 VAL HGx% 1.0 1.8 6.0 2346 1788 A 66 LEU H A 66 LEU HDy% 1.0 1.8 5.0 2347 1788 A 66 LEU H A 66 LEU HDx% 1.0 1.8 5.0 2348 1789 A 66 LEU H A 124 VAL HGy% 1.0 1.8 5.0 2349 1789 A 66 LEU H A 124 VAL HGx% 1.0 1.8 5.0 2350 1790 A 66 LEU HA A 66 LEU HDy% 1.0 1.8 3.5 2351 1790 A 66 LEU HA A 66 LEU HDx% 1.0 1.8 3.5 2352 1791 A 66 LEU HA A 67 ASP HBx 1.0 1.8 5.0 2353 1791 A 66 LEU HA A 67 ASP HBy 1.0 1.8 5.0 2354 1792 A 66 LEU HBy A 124 VAL HGy% 1.0 1.8 5.0 2355 1792 A 66 LEU HBy A 124 VAL HGx% 1.0 1.8 5.0 2356 1793 A 66 LEU HBx A 66 LEU HDy% 1.0 1.8 3.5 2357 1793 A 66 LEU HBx A 66 LEU HDx% 1.0 1.8 3.5 2358 1794 A 66 LEU HBx A 124 VAL HGy% 1.0 1.8 3.5 2359 1794 A 66 LEU HBx A 124 VAL HGx% 1.0 1.8 3.5 2360 1795 A 66 LEU HG A 124 VAL HGy% 1.0 1.8 5.0 2361 1795 A 66 LEU HG A 124 VAL HGx% 1.0 1.8 5.0 2362 1796 A 67 ASP H A 66 LEU HDy% 1.0 1.8 3.5 2363 1796 A 67 ASP H A 66 LEU HDx% 1.0 1.8 3.5 2364 1797 A 67 ASP HA A 66 LEU HDy% 1.0 1.8 5.0 2365 1797 A 67 ASP HA A 66 LEU HDx% 1.0 1.8 5.0 2366 1798 A 66 LEU HDx% A 67 ASP HBx 1.0 1.8 5.0 2367 1798 A 66 LEU HDy% A 67 ASP HBx 1.0 1.8 5.0 2368 1798 A 67 ASP HBy A 66 LEU HDy% 1.0 1.8 5.0 2369 1798 A 66 LEU HDx% A 67 ASP HBy 1.0 1.8 5.0 2370 1799 A 68 PRO HA A 66 LEU HDy% 1.0 1.8 5.0 2371 1799 A 68 PRO HA A 66 LEU HDx% 1.0 1.8 5.0 2372 1800 A 66 LEU HDx% A 68 PRO HBx 1.0 1.8 5.0 2373 1800 A 68 PRO HBy A 66 LEU HDy% 1.0 1.8 5.0 2374 1800 A 68 PRO HBy A 66 LEU HDx% 1.0 1.8 5.0 2375 1800 A 66 LEU HDy% A 68 PRO HBx 1.0 1.8 5.0 2376 1801 A 68 PRO HDx A 66 LEU HDy% 1.0 1.8 5.0 2377 1801 A 68 PRO HDx A 66 LEU HDx% 1.0 1.8 5.0 2378 1802 A 68 PRO HDy A 66 LEU HDy% 1.0 1.8 5.0 2379 1802 A 68 PRO HDy A 66 LEU HDx% 1.0 1.8 5.0 2380 1803 A 70 THR H A 66 LEU HDy% 1.0 1.8 5.0 2381 1803 A 70 THR H A 66 LEU HDx% 1.0 1.8 5.0 2382 1804 A 71 ASN H A 66 LEU HDy% 1.0 1.8 5.0 2383 1804 A 71 ASN H A 66 LEU HDx% 1.0 1.8 5.0 2384 1805 A 71 ASN HA A 66 LEU HDy% 1.0 1.8 3.5 2385 1805 A 71 ASN HA A 66 LEU HDx% 1.0 1.8 3.5 2386 1806 A 71 ASN HBy A 66 LEU HDy% 1.0 1.8 5.0 2387 1806 A 71 ASN HBy A 66 LEU HDx% 1.0 1.8 5.0 2388 1807 A 71 ASN HBx A 66 LEU HDy% 1.0 1.8 5.0 2389 1807 A 71 ASN HBx A 66 LEU HDx% 1.0 1.8 5.0 2390 1808 A 71 ASN HD2x A 66 LEU HDy% 1.0 1.8 5.0 2391 1808 A 71 ASN HD2x A 66 LEU HDx% 1.0 1.8 5.0 2392 1809 A 71 ASN HD2y A 66 LEU HDy% 1.0 1.8 5.0 2393 1809 A 71 ASN HD2y A 66 LEU HDx% 1.0 1.8 5.0 2394 1810 A 72 THR H A 66 LEU HDy% 1.0 1.8 3.5 2395 1810 A 72 THR H A 66 LEU HDx% 1.0 1.8 3.5 2396 1811 A 72 THR HA A 66 LEU HDy% 1.0 1.8 5.0 2397 1811 A 72 THR HA A 66 LEU HDx% 1.0 1.8 5.0 2398 1812 A 73 ALA H A 66 LEU HDy% 1.0 1.8 5.0 2399 1812 A 73 ALA H A 66 LEU HDx% 1.0 1.8 5.0 2400 1813 A 73 ALA HA A 66 LEU HDy% 1.0 1.8 5.0 2401 1813 A 73 ALA HA A 66 LEU HDx% 1.0 1.8 5.0 2402 1814 A 73 ALA HB% A 66 LEU HDy% 1.0 1.8 3.5 2403 1814 A 73 ALA HB% A 66 LEU HDx% 1.0 1.8 3.5 2404 1815 A 74 LYS H A 66 LEU HDy% 1.0 1.8 5.0 2405 1815 A 74 LYS H A 66 LEU HDx% 1.0 1.8 5.0 2406 1816 A 124 VAL HA A 66 LEU HDy% 1.0 1.8 5.0 2407 1816 A 124 VAL HA A 66 LEU HDx% 1.0 1.8 5.0 2408 1817 A 124 VAL HB A 66 LEU HDy% 1.0 1.8 6.0 2409 1817 A 124 VAL HB A 66 LEU HDx% 1.0 1.8 6.0 2410 1818 A 66 LEU HDx% A 124 VAL HGy% 1.0 1.8 3.5 2411 1818 A 124 VAL HGx% A 66 LEU HDy% 1.0 1.8 3.5 2412 1818 A 124 VAL HGx% A 66 LEU HDx% 1.0 1.8 3.5 2413 1818 A 66 LEU HDy% A 124 VAL HGy% 1.0 1.8 3.5 2414 1819 A 67 ASP HA A 124 VAL HGy% 1.0 1.8 5.0 2415 1819 A 67 ASP HA A 124 VAL HGx% 1.0 1.8 5.0 2416 1820 A 69 ALA H A 67 ASP HBx 1.0 1.8 5.0 2417 1820 A 69 ALA H A 67 ASP HBy 1.0 1.8 5.0 2418 1821 A 69 ALA HB% A 67 ASP HBx 1.0 1.8 5.0 2419 1821 A 69 ALA HB% A 67 ASP HBy 1.0 1.8 5.0 2420 1822 A 70 THR HA A 67 ASP HBx 1.0 1.8 6.0 2421 1822 A 70 THR HA A 67 ASP HBy 1.0 1.8 6.0 2422 1823 A 70 THR HB A 67 ASP HBx 1.0 1.8 6.0 2423 1823 A 70 THR HB A 67 ASP HBy 1.0 1.8 6.0 2424 1824 A 71 ASN H A 67 ASP HBx 1.0 1.8 5.0 2425 1824 A 71 ASN H A 67 ASP HBy 1.0 1.8 5.0 2426 1825 A 72 THR H A 67 ASP HBx 1.0 1.8 5.0 2427 1825 A 72 THR H A 67 ASP HBy 1.0 1.8 5.0 2428 1826 A 72 THR HB A 67 ASP HBx 1.0 1.8 6.0 2429 1826 A 72 THR HB A 67 ASP HBy 1.0 1.8 6.0 2430 1827 A 72 THR HG2% A 67 ASP HBx 1.0 1.8 6.0 2431 1827 A 72 THR HG2% A 67 ASP HBy 1.0 1.8 6.0 2432 1828 A 125 LEU HG A 67 ASP HBx 1.0 1.8 6.0 2433 1828 A 125 LEU HG A 67 ASP HBy 1.0 1.8 6.0 2434 1829 A 125 LEU HDx% A 67 ASP HBx 1.0 1.8 5.0 2435 1829 A 125 LEU HDx% A 67 ASP HBy 1.0 1.8 5.0 2436 1830 A 125 LEU HDy% A 67 ASP HBx 1.0 1.8 6.0 2437 1830 A 125 LEU HDy% A 67 ASP HBy 1.0 1.8 6.0 2438 1831 A 68 PRO HBx A 124 VAL HGy% 1.0 1.8 5.0 2439 1831 A 68 PRO HBy A 124 VAL HGy% 1.0 1.8 5.0 2440 1831 A 124 VAL HGx% A 68 PRO HBx 1.0 1.8 5.0 2441 1831 A 68 PRO HBy A 124 VAL HGx% 1.0 1.8 5.0 2442 1832 A 68 PRO HGy A 124 VAL HGy% 1.0 1.8 5.0 2443 1832 A 68 PRO HGy A 124 VAL HGx% 1.0 1.8 5.0 2444 1833 A 68 PRO HGx A 124 VAL HGy% 1.0 1.8 5.0 2445 1833 A 68 PRO HGx A 124 VAL HGx% 1.0 1.8 5.0 2446 1834 A 68 PRO HDx A 124 VAL HGy% 1.0 1.8 5.0 2447 1834 A 68 PRO HDx A 124 VAL HGx% 1.0 1.8 5.0 2448 1835 A 74 LYS H A 74 LYS HBx 1.0 1.8 3.5 2449 1835 A 74 LYS H A 74 LYS HBy 1.0 1.8 3.5 2450 1836 A 74 LYS HBx A 74 LYS HDx 1.0 1.8 3.5 2451 1836 A 74 LYS HBy A 74 LYS HDx 1.0 1.8 3.5 2452 1836 A 74 LYS HDy A 74 LYS HBx 1.0 1.8 3.5 2453 1836 A 74 LYS HDy A 74 LYS HBy 1.0 1.8 3.5 2454 1837 A 74 LYS HBx A 74 LYS HEx 1.0 1.8 3.5 2455 1837 A 74 LYS HBy A 74 LYS HEx 1.0 1.8 3.5 2456 1837 A 74 LYS HEy A 74 LYS HBx 1.0 1.8 3.5 2457 1837 A 74 LYS HEy A 74 LYS HBy 1.0 1.8 3.5 2458 1838 A 76 VAL HGx% A 74 LYS HBx 1.0 1.8 5.0 2459 1838 A 76 VAL HGx% A 74 LYS HBy 1.0 1.8 5.0 2460 1839 A 106 ALA HB% A 74 LYS HBx 1.0 1.8 5.0 2461 1839 A 106 ALA HB% A 74 LYS HBy 1.0 1.8 5.0 2462 1840 A 75 LYS H A 75 LYS HGx 1.0 1.8 5.0 2463 1840 A 75 LYS H A 75 LYS HGy 1.0 1.8 5.0 2464 1841 A 75 LYS HA A 75 LYS HGx 1.0 1.8 5.0 2465 1841 A 75 LYS HA A 75 LYS HGy 1.0 1.8 5.0 2466 1842 A 75 LYS HA A 120 VAL HGx% 1.0 1.8 6.0 2467 1842 A 75 LYS HA A 120 VAL HG21 1.0 1.8 6.0 2468 1843 A 75 LYS HEx A 75 LYS HGx 1.0 1.8 3.5 2469 1843 A 75 LYS HEy A 75 LYS HGx 1.0 1.8 3.5 2470 1843 A 75 LYS HGy A 75 LYS HEx 1.0 1.8 3.5 2471 1843 A 75 LYS HEy A 75 LYS HGy 1.0 1.8 3.5 2472 1844 A 75 LYS HDy A 120 VAL HGx% 1.0 1.8 3.5 2473 1844 A 75 LYS HDx A 120 VAL HGx% 1.0 1.8 3.5 2474 1844 A 120 VAL HG21 A 75 LYS HDx 1.0 1.8 3.5 2475 1844 A 75 LYS HDy A 120 VAL HG21 1.0 1.8 3.5 2476 1845 A 75 LYS HEy A 120 VAL HGx% 1.0 1.8 5.0 2477 1845 A 75 LYS HEx A 120 VAL HGx% 1.0 1.8 5.0 2478 1845 A 120 VAL HG21 A 75 LYS HEx 1.0 1.8 5.0 2479 1845 A 75 LYS HEy A 120 VAL HG21 1.0 1.8 5.0 2480 1846 A 76 VAL HB A 79 LEU HDy% 1.0 1.8 6.0 2481 1846 A 76 VAL HB A 79 LEU HDx% 1.0 1.8 6.0 2482 1847 A 77 LYS H A 79 LEU HDy% 1.0 1.8 5.0 2483 1847 A 77 LYS H A 79 LEU HDx% 1.0 1.8 5.0 2484 1848 A 77 LYS HA A 79 LEU HDy% 1.0 1.8 6.0 2485 1848 A 77 LYS HA A 79 LEU HDx% 1.0 1.8 6.0 2486 1849 A 77 LYS HBy A 79 LEU HDy% 1.0 1.8 5.0 2487 1849 A 77 LYS HBy A 79 LEU HDx% 1.0 1.8 5.0 2488 1850 A 77 LYS HBx A 79 LEU HDy% 1.0 1.8 5.0 2489 1850 A 77 LYS HBx A 79 LEU HDx% 1.0 1.8 5.0 2490 1851 A 77 LYS HGx A 79 LEU HDy% 1.0 1.8 5.0 2491 1851 A 77 LYS HGy A 79 LEU HDy% 1.0 1.8 5.0 2492 1851 A 79 LEU HDx% A 77 LYS HGx 1.0 1.8 5.0 2493 1851 A 77 LYS HGy A 79 LEU HDx% 1.0 1.8 5.0 2494 1852 A 77 LYS HEy A 79 LEU HDy% 1.0 1.8 3.5 2495 1852 A 77 LYS HEx A 79 LEU HDy% 1.0 1.8 3.5 2496 1852 A 79 LEU HDx% A 77 LYS HEx 1.0 1.8 3.5 2497 1852 A 77 LYS HEy A 79 LEU HDx% 1.0 1.8 3.5 2498 1853 A 78 ILE HA A 79 LEU HDy% 1.0 1.8 5.0 2499 1853 A 78 ILE HA A 79 LEU HDx% 1.0 1.8 5.0 2500 1854 A 78 ILE HD1% A 96 ILE HG1y 1.0 1.8 5.0 2501 1854 A 78 ILE HD1% A 96 ILE HG1x 1.0 1.8 5.0 2502 1855 A 78 ILE HD1% A 111 VAL HGy% 1.0 1.8 6.0 2503 1855 A 78 ILE HD1% A 111 VAL HGx% 1.0 1.8 6.0 2504 1856 A 79 LEU H A 79 LEU HBx 1.0 1.8 5.0 2505 1856 A 79 LEU H A 79 LEU HBy 1.0 1.8 5.0 2506 1857 A 79 LEU H A 79 LEU HDy% 1.0 1.8 3.5 2507 1857 A 79 LEU H A 79 LEU HDx% 1.0 1.8 3.5 2508 1858 A 79 LEU HA A 79 LEU HDy% 1.0 1.8 3.5 2509 1858 A 79 LEU HA A 79 LEU HDx% 1.0 1.8 3.5 2510 1859 A 79 LEU HBx A 79 LEU HDy% 1.0 1.8 2.7 2511 1859 A 79 LEU HBy A 79 LEU HDy% 1.0 1.8 2.7 2512 1859 A 79 LEU HDx% A 79 LEU HBx 1.0 1.8 2.7 2513 1859 A 79 LEU HDx% A 79 LEU HBy 1.0 1.8 2.7 2514 1860 A 80 GLU H A 79 LEU HBx 1.0 1.8 3.5 2515 1860 A 80 GLU H A 79 LEU HBy 1.0 1.8 3.5 2516 1861 A 80 GLU HA A 79 LEU HBx 1.0 1.8 5.0 2517 1861 A 80 GLU HA A 79 LEU HBy 1.0 1.8 5.0 2518 1862 A 80 GLU HBx A 79 LEU HBx 1.0 1.8 5.0 2519 1862 A 80 GLU HBx A 79 LEU HBy 1.0 1.8 5.0 2520 1863 A 80 GLU H A 79 LEU HDy% 1.0 1.8 5.0 2521 1863 A 80 GLU H A 79 LEU HDx% 1.0 1.8 5.0 2522 1864 A 80 GLU HBx A 79 LEU HDy% 1.0 1.8 6.0 2523 1864 A 80 GLU HBx A 79 LEU HDx% 1.0 1.8 6.0 2524 1865 A 79 LEU HDy% A 80 GLU HGx 1.0 1.8 6.0 2525 1865 A 79 LEU HDx% A 80 GLU HGx 1.0 1.8 6.0 2526 1865 A 80 GLU HGy A 79 LEU HDy% 1.0 1.8 6.0 2527 1865 A 79 LEU HDx% A 80 GLU HGy 1.0 1.8 6.0 2528 1866 A 103 ARG HBx A 79 LEU HDy% 1.0 1.8 5.0 2529 1866 A 103 ARG HBx A 79 LEU HDx% 1.0 1.8 5.0 2530 1867 A 79 LEU HDx% A 103 ARG HDx 1.0 1.8 5.0 2531 1867 A 79 LEU HDy% A 103 ARG HDx 1.0 1.8 5.0 2532 1867 A 103 ARG HDy A 79 LEU HDy% 1.0 1.8 5.0 2533 1867 A 103 ARG HDy A 79 LEU HDx% 1.0 1.8 5.0 2534 1868 A 104 THR HA A 79 LEU HDy% 1.0 1.8 5.0 2535 1868 A 104 THR HA A 79 LEU HDx% 1.0 1.8 5.0 2536 1869 A 105 GLU H A 79 LEU HDy% 1.0 1.8 5.0 2537 1869 A 105 GLU H A 79 LEU HDx% 1.0 1.8 5.0 2538 1870 A 105 GLU HA A 79 LEU HDy% 1.0 1.8 3.5 2539 1870 A 105 GLU HA A 79 LEU HDx% 1.0 1.8 3.5 2540 1871 A 105 GLU HBx A 79 LEU HDy% 1.0 1.8 5.0 2541 1871 A 105 GLU HBx A 79 LEU HDx% 1.0 1.8 5.0 2542 1872 A 105 GLU HBy A 79 LEU HDy% 1.0 1.8 5.0 2543 1872 A 105 GLU HBy A 79 LEU HDx% 1.0 1.8 5.0 2544 1873 A 105 GLU HGy A 79 LEU HDy% 1.0 1.8 3.5 2545 1873 A 105 GLU HGy A 79 LEU HDx% 1.0 1.8 3.5 2546 1874 A 105 GLU HGx A 79 LEU HDy% 1.0 1.8 5.0 2547 1874 A 105 GLU HGx A 79 LEU HDx% 1.0 1.8 5.0 2548 1875 A 106 ALA H A 79 LEU HDy% 1.0 1.8 6.0 2549 1875 A 106 ALA H A 79 LEU HDx% 1.0 1.8 6.0 2550 1876 A 80 GLU H A 80 GLU HGx 1.0 1.8 5.0 2551 1876 A 80 GLU H A 80 GLU HGy 1.0 1.8 5.0 2552 1877 A 80 GLU HA A 80 GLU HGx 1.0 1.8 5.0 2553 1877 A 80 GLU HA A 80 GLU HGy 1.0 1.8 5.0 2554 1878 A 80 GLU HBx A 82 LEU HDy% 1.0 1.8 6.0 2555 1878 A 80 GLU HBx A 82 LEU HDx% 1.0 1.8 6.0 2556 1879 A 82 LEU HG A 80 GLU HGx 1.0 1.8 6.0 2557 1879 A 82 LEU HG A 80 GLU HGy 1.0 1.8 6.0 2558 1880 A 80 GLU HGy A 82 LEU HDy% 1.0 1.8 3.5 2559 1880 A 80 GLU HGx A 82 LEU HDy% 1.0 1.8 3.5 2560 1880 A 82 LEU HDx% A 80 GLU HGx 1.0 1.8 3.5 2561 1880 A 80 GLU HGy A 82 LEU HDx% 1.0 1.8 3.5 2562 1881 A 103 ARG H A 80 GLU HGx 1.0 1.8 5.0 2563 1881 A 103 ARG H A 80 GLU HGy 1.0 1.8 5.0 2564 1882 A 103 ARG HA A 80 GLU HGx 1.0 1.8 6.0 2565 1882 A 103 ARG HA A 80 GLU HGy 1.0 1.8 6.0 2566 1883 A 103 ARG HBy A 80 GLU HGx 1.0 1.8 5.0 2567 1883 A 103 ARG HBy A 80 GLU HGy 1.0 1.8 5.0 2568 1884 A 80 GLU HGy A 103 ARG HDx 1.0 1.8 5.0 2569 1884 A 80 GLU HGx A 103 ARG HDx 1.0 1.8 5.0 2570 1884 A 103 ARG HDy A 80 GLU HGx 1.0 1.8 5.0 2571 1884 A 103 ARG HDy A 80 GLU HGy 1.0 1.8 5.0 2572 1885 A 81 ILE HG2% A 96 ILE HG1y 1.0 1.8 5.0 2573 1885 A 81 ILE HG2% A 96 ILE HG1x 1.0 1.8 5.0 2574 1886 A 82 LEU H A 82 LEU HDy% 1.0 1.8 3.5 2575 1886 A 82 LEU H A 82 LEU HDx% 1.0 1.8 3.5 2576 1887 A 82 LEU HA A 82 LEU HDy% 1.0 1.8 3.5 2577 1887 A 82 LEU HA A 82 LEU HDx% 1.0 1.8 3.5 2578 1888 A 83 GLU H A 82 LEU HDy% 1.0 1.8 5.0 2579 1888 A 83 GLU H A 82 LEU HDx% 1.0 1.8 5.0 2580 1889 A 101 LYS H A 82 LEU HDy% 1.0 1.8 5.0 2581 1889 A 101 LYS H A 82 LEU HDx% 1.0 1.8 5.0 2582 1890 A 101 LYS HBy A 82 LEU HDy% 1.0 1.8 5.0 2583 1890 A 101 LYS HBy A 82 LEU HDx% 1.0 1.8 5.0 2584 1891 A 101 LYS HBx A 82 LEU HDy% 1.0 1.8 3.5 2585 1891 A 101 LYS HBx A 82 LEU HDx% 1.0 1.8 3.5 2586 1892 A 82 LEU HDx% A 101 LYS HGx 1.0 1.8 5.0 2587 1892 A 82 LEU HDy% A 101 LYS HGx 1.0 1.8 5.0 2588 1892 A 101 LYS HGy A 82 LEU HDy% 1.0 1.8 5.0 2589 1892 A 82 LEU HDx% A 101 LYS HGy 1.0 1.8 5.0 2590 1893 A 102 ILE HA A 82 LEU HDy% 1.0 1.8 5.0 2591 1893 A 102 ILE HA A 82 LEU HDx% 1.0 1.8 5.0 2592 1894 A 103 ARG H A 82 LEU HDy% 1.0 1.8 3.5 2593 1894 A 103 ARG H A 82 LEU HDx% 1.0 1.8 3.5 2594 1895 A 103 ARG HA A 82 LEU HDy% 1.0 1.8 5.0 2595 1895 A 103 ARG HA A 82 LEU HDx% 1.0 1.8 5.0 2596 1896 A 103 ARG HBy A 82 LEU HDy% 1.0 1.8 5.0 2597 1896 A 103 ARG HBy A 82 LEU HDx% 1.0 1.8 5.0 2598 1897 A 103 ARG HGx A 82 LEU HDy% 1.0 1.8 3.5 2599 1897 A 103 ARG HGx A 82 LEU HDx% 1.0 1.8 3.5 2600 1898 A 82 LEU HDy% A 103 ARG HDx 1.0 1.8 5.0 2601 1898 A 82 LEU HDx% A 103 ARG HDx 1.0 1.8 5.0 2602 1898 A 103 ARG HDy A 82 LEU HDy% 1.0 1.8 5.0 2603 1898 A 103 ARG HDy A 82 LEU HDx% 1.0 1.8 5.0 2604 1899 A 108 LEU HG A 82 LEU HDy% 1.0 1.8 5.0 2605 1899 A 108 LEU HG A 82 LEU HDx% 1.0 1.8 5.0 2606 1900 A 82 LEU HDx% A 108 LEU HDy% 1.0 1.8 2.7 2607 1900 A 82 LEU HDy% A 108 LEU HDy% 1.0 1.8 2.7 2608 1900 A 108 LEU HDx% A 82 LEU HDy% 1.0 1.8 2.7 2609 1900 A 82 LEU HDx% A 108 LEU HDx% 1.0 1.8 2.7 2610 1901 A 109 ALA H A 82 LEU HDy% 1.0 1.8 5.0 2611 1901 A 109 ALA H A 82 LEU HDx% 1.0 1.8 5.0 2612 1902 A 83 GLU H A 108 LEU HDy% 1.0 1.8 6.0 2613 1902 A 83 GLU H A 108 LEU HDx% 1.0 1.8 6.0 2614 1903 A 100 ALA HB% A 83 GLU HBy 1.0 1.8 5.0 2615 1903 A 100 ALA HB% A 83 GLU HBx 1.0 1.8 5.0 2616 1904 A 101 LYS H A 83 GLU HBy 1.0 1.8 5.0 2617 1904 A 101 LYS H A 83 GLU HBx 1.0 1.8 5.0 2618 1905 A 101 LYS HBy A 83 GLU HBy 1.0 1.8 5.0 2619 1905 A 101 LYS HBy A 83 GLU HBx 1.0 1.8 5.0 2620 1906 A 83 GLU HBy A 101 LYS HGx 1.0 1.8 5.0 2621 1906 A 83 GLU HBx A 101 LYS HGx 1.0 1.8 5.0 2622 1906 A 101 LYS HGy A 83 GLU HBy 1.0 1.8 5.0 2623 1906 A 101 LYS HGy A 83 GLU HBx 1.0 1.8 5.0 2624 1907 A 83 GLU HBy A 101 LYS HDx 1.0 1.8 3.5 2625 1907 A 83 GLU HBx A 101 LYS HDx 1.0 1.8 3.5 2626 1907 A 101 LYS HDy A 83 GLU HBy 1.0 1.8 3.5 2627 1907 A 101 LYS HDy A 83 GLU HBx 1.0 1.8 3.5 2628 1908 A 83 GLU HBy A 101 LYS HEx 1.0 1.8 5.0 2629 1908 A 83 GLU HBx A 101 LYS HEx 1.0 1.8 5.0 2630 1908 A 101 LYS HEy A 83 GLU HBy 1.0 1.8 5.0 2631 1908 A 101 LYS HEy A 83 GLU HBx 1.0 1.8 5.0 2632 1909 A 96 ILE HG2% A 85 PRO HGx 1.0 1.8 5.0 2633 1909 A 96 ILE HG2% A 85 PRO HGy 1.0 1.8 5.0 2634 1910 A 97 ILE HG2% A 85 PRO HGx 1.0 1.8 5.0 2635 1910 A 97 ILE HG2% A 85 PRO HGy 1.0 1.8 5.0 2636 1911 A 100 ALA HB% A 85 PRO HGx 1.0 1.8 5.0 2637 1911 A 100 ALA HB% A 85 PRO HGy 1.0 1.8 5.0 2638 1912 A 88 LYS HA A 88 LYS HGy 1.0 1.8 5.0 2639 1912 A 88 LYS HA A 88 LYS HGx 1.0 1.8 5.0 2640 1913 A 89 GLU H A 88 LYS HGy 1.0 1.8 5.0 2641 1913 A 89 GLU H A 88 LYS HGx 1.0 1.8 5.0 2642 1914 A 89 GLU HA A 88 LYS HGy 1.0 1.8 5.0 2643 1914 A 89 GLU HA A 88 LYS HGx 1.0 1.8 5.0 2644 1915 A 88 LYS HGy A 89 GLU HBx 1.0 1.8 5.0 2645 1915 A 88 LYS HGx A 89 GLU HBx 1.0 1.8 5.0 2646 1915 A 89 GLU HBy A 88 LYS HGy 1.0 1.8 5.0 2647 1915 A 89 GLU HBy A 88 LYS HGx 1.0 1.8 5.0 2648 1916 A 88 LYS HGx A 89 GLU HGx 1.0 1.8 5.0 2649 1916 A 89 GLU HGy A 88 LYS HGy 1.0 1.8 5.0 2650 1916 A 89 GLU HGy A 88 LYS HGx 1.0 1.8 5.0 2651 1916 A 88 LYS HGy A 89 GLU HGx 1.0 1.8 5.0 2652 1917 A 90 LEU HDy% A 90 LEU HBx 1.0 1.8 3.5 2653 1917 A 90 LEU HDy% A 90 LEU HBy 1.0 1.8 3.5 2654 1918 A 91 ALA H A 90 LEU HBx 1.0 1.8 3.5 2655 1918 A 91 ALA H A 90 LEU HBy 1.0 1.8 3.5 2656 1919 A 95 ILE H A 90 LEU HBx 1.0 1.8 5.0 2657 1919 A 95 ILE H A 90 LEU HBy 1.0 1.8 5.0 2658 1920 A 95 ILE HB A 90 LEU HBx 1.0 1.8 5.0 2659 1920 A 95 ILE HB A 90 LEU HBy 1.0 1.8 5.0 2660 1921 A 95 ILE HG2% A 90 LEU HBx 1.0 1.8 5.0 2661 1921 A 95 ILE HG2% A 90 LEU HBy 1.0 1.8 5.0 2662 1922 A 95 ILE HG1x A 90 LEU HBx 1.0 1.8 6.0 2663 1922 A 95 ILE HG1x A 90 LEU HBy 1.0 1.8 6.0 2664 1923 A 95 ILE HA A 96 ILE HG1y 1.0 1.8 6.0 2665 1923 A 95 ILE HA A 96 ILE HG1x 1.0 1.8 6.0 2666 1924 A 95 ILE HD1% A 119 GLY HAx 1.0 1.8 5.0 2667 1924 A 95 ILE HD1% A 119 GLY HAy 1.0 1.8 5.0 2668 1925 A 96 ILE HA A 111 VAL HGy% 1.0 1.8 6.0 2669 1925 A 96 ILE HA A 111 VAL HGx% 1.0 1.8 6.0 2670 1926 A 96 ILE HB A 111 VAL HGy% 1.0 1.8 3.5 2671 1926 A 96 ILE HB A 111 VAL HGx% 1.0 1.8 3.5 2672 1927 A 96 ILE HG2% A 111 VAL HGy% 1.0 1.8 2.7 2673 1927 A 96 ILE HG2% A 111 VAL HGx% 1.0 1.8 2.7 2674 1928 A 100 ALA HB% A 96 ILE HG1y 1.0 1.8 6.0 2675 1928 A 100 ALA HB% A 96 ILE HG1x 1.0 1.8 6.0 2676 1929 A 96 ILE HG1y A 111 VAL HGy% 1.0 1.8 5.0 2677 1929 A 96 ILE HG1x A 111 VAL HGy% 1.0 1.8 5.0 2678 1929 A 111 VAL HGx% A 96 ILE HG1y 1.0 1.8 5.0 2679 1929 A 96 ILE HG1x A 111 VAL HGx% 1.0 1.8 5.0 2680 1930 A 121 ILE HG1y A 96 ILE HG1y 1.0 1.8 5.0 2681 1930 A 121 ILE HG1y A 96 ILE HG1x 1.0 1.8 5.0 2682 1931 A 121 ILE HD1% A 96 ILE HG1y 1.0 1.8 5.0 2683 1931 A 121 ILE HD1% A 96 ILE HG1x 1.0 1.8 5.0 2684 1932 A 96 ILE HD1% A 111 VAL HGy% 1.0 1.8 3.5 2685 1932 A 96 ILE HD1% A 111 VAL HGx% 1.0 1.8 3.5 2686 1933 A 97 ILE HG2% A 111 VAL HGy% 1.0 1.8 5.0 2687 1933 A 97 ILE HG2% A 111 VAL HGx% 1.0 1.8 5.0 2688 1934 A 98 ARG H A 111 VAL HGy% 1.0 1.8 5.0 2689 1934 A 98 ARG H A 111 VAL HGx% 1.0 1.8 5.0 2690 1935 A 98 ARG HA A 111 VAL HGy% 1.0 1.8 5.0 2691 1935 A 98 ARG HA A 111 VAL HGx% 1.0 1.8 5.0 2692 1936 A 99 GLY H A 110 VAL HGy% 1.0 1.8 6.0 2693 1936 A 99 GLY H A 110 VAL HGx% 1.0 1.8 6.0 2694 1937 A 99 GLY H A 111 VAL HGy% 1.0 1.8 5.0 2695 1937 A 99 GLY H A 111 VAL HGx% 1.0 1.8 5.0 2696 1938 A 99 GLY HAy A 110 VAL HGy% 1.0 1.8 5.0 2697 1938 A 99 GLY HAy A 110 VAL HGx% 1.0 1.8 5.0 2698 1939 A 100 ALA H A 110 VAL HGy% 1.0 1.8 5.0 2699 1939 A 100 ALA H A 110 VAL HGx% 1.0 1.8 5.0 2700 1940 A 100 ALA H A 111 VAL HGy% 1.0 1.8 5.0 2701 1940 A 100 ALA H A 111 VAL HGx% 1.0 1.8 5.0 2702 1941 A 100 ALA HA A 110 VAL HGy% 1.0 1.8 6.0 2703 1941 A 100 ALA HA A 110 VAL HGx% 1.0 1.8 6.0 2704 1942 A 100 ALA HA A 111 VAL HGy% 1.0 1.8 5.0 2705 1942 A 100 ALA HA A 111 VAL HGx% 1.0 1.8 5.0 2706 1943 A 100 ALA HB% A 111 VAL HGy% 1.0 1.8 3.5 2707 1943 A 100 ALA HB% A 111 VAL HGx% 1.0 1.8 3.5 2708 1944 A 101 LYS H A 101 LYS HGx 1.0 1.8 5.0 2709 1944 A 101 LYS H A 101 LYS HGy 1.0 1.8 5.0 2710 1945 A 101 LYS H A 110 VAL HGy% 1.0 1.8 5.0 2711 1945 A 101 LYS H A 110 VAL HGx% 1.0 1.8 5.0 2712 1946 A 101 LYS H A 111 VAL HGy% 1.0 1.8 5.0 2713 1946 A 101 LYS H A 111 VAL HGx% 1.0 1.8 5.0 2714 1947 A 101 LYS HA A 108 LEU HDy% 1.0 1.8 5.0 2715 1947 A 101 LYS HA A 108 LEU HDx% 1.0 1.8 5.0 2716 1948 A 101 LYS HA A 110 VAL HGy% 1.0 1.8 5.0 2717 1948 A 101 LYS HA A 110 VAL HGx% 1.0 1.8 5.0 2718 1949 A 101 LYS HA A 111 VAL HGy% 1.0 1.8 5.0 2719 1949 A 101 LYS HA A 111 VAL HGx% 1.0 1.8 5.0 2720 1950 A 101 LYS HA A 126 LEU HDy% 1.0 1.8 6.0 2721 1950 A 101 LYS HA A 126 LEU HDx% 1.0 1.8 6.0 2722 1951 A 101 LYS HBx A 108 LEU HDy% 1.0 1.8 5.0 2723 1951 A 101 LYS HBx A 108 LEU HDx% 1.0 1.8 5.0 2724 1952 A 101 LYS HBx A 110 VAL HGy% 1.0 1.8 5.0 2725 1952 A 101 LYS HBx A 110 VAL HGx% 1.0 1.8 5.0 2726 1953 A 101 LYS HEx A 101 LYS HGx 1.0 1.8 3.5 2727 1953 A 101 LYS HEy A 101 LYS HGx 1.0 1.8 3.5 2728 1953 A 101 LYS HGy A 101 LYS HEx 1.0 1.8 3.5 2729 1953 A 101 LYS HEy A 101 LYS HGy 1.0 1.8 3.5 2730 1954 A 102 ILE H A 101 LYS HGx 1.0 1.8 5.0 2731 1954 A 102 ILE H A 101 LYS HGy 1.0 1.8 5.0 2732 1955 A 101 LYS HGx A 108 LEU HDy% 1.0 1.8 5.0 2733 1955 A 101 LYS HGy A 108 LEU HDy% 1.0 1.8 5.0 2734 1955 A 108 LEU HDx% A 101 LYS HGx 1.0 1.8 5.0 2735 1955 A 101 LYS HGy A 108 LEU HDx% 1.0 1.8 5.0 2736 1956 A 110 VAL HA A 101 LYS HGx 1.0 1.8 6.0 2737 1956 A 110 VAL HA A 101 LYS HGy 1.0 1.8 6.0 2738 1957 A 110 VAL HB A 101 LYS HGx 1.0 1.8 5.0 2739 1957 A 110 VAL HB A 101 LYS HGy 1.0 1.8 5.0 2740 1958 A 101 LYS HGy A 110 VAL HGy% 1.0 1.8 5.0 2741 1958 A 101 LYS HGx A 110 VAL HGy% 1.0 1.8 5.0 2742 1958 A 110 VAL HGx% A 101 LYS HGx 1.0 1.8 5.0 2743 1958 A 101 LYS HGy A 110 VAL HGx% 1.0 1.8 5.0 2744 1959 A 101 LYS HGx A 126 LEU HDy% 1.0 1.8 5.0 2745 1959 A 101 LYS HGy A 126 LEU HDy% 1.0 1.8 5.0 2746 1959 A 126 LEU HDx% A 101 LYS HGx 1.0 1.8 5.0 2747 1959 A 101 LYS HGy A 126 LEU HDx% 1.0 1.8 5.0 2748 1960 A 101 LYS HDx A 110 VAL HGy% 1.0 1.8 5.0 2749 1960 A 110 VAL HGx% A 101 LYS HDx 1.0 1.8 5.0 2750 1960 A 101 LYS HDy A 110 VAL HGx% 1.0 1.8 5.0 2751 1960 A 101 LYS HDy A 110 VAL HGy% 1.0 1.8 5.0 2752 1961 A 101 LYS HEy A 110 VAL HGy% 1.0 1.8 3.5 2753 1961 A 101 LYS HEx A 110 VAL HGy% 1.0 1.8 3.5 2754 1961 A 110 VAL HGx% A 101 LYS HEx 1.0 1.8 3.5 2755 1961 A 101 LYS HEy A 110 VAL HGx% 1.0 1.8 3.5 2756 1962 A 101 LYS HEx A 126 LEU HDy% 1.0 1.8 5.0 2757 1962 A 101 LYS HEy A 126 LEU HDy% 1.0 1.8 5.0 2758 1962 A 126 LEU HDx% A 101 LYS HEx 1.0 1.8 5.0 2759 1962 A 101 LYS HEy A 126 LEU HDx% 1.0 1.8 5.0 2760 1963 A 102 ILE H A 110 VAL HGy% 1.0 1.8 5.0 2761 1963 A 102 ILE H A 110 VAL HGx% 1.0 1.8 5.0 2762 1964 A 102 ILE H A 111 VAL HGy% 1.0 1.8 5.0 2763 1964 A 102 ILE H A 111 VAL HGx% 1.0 1.8 5.0 2764 1965 A 102 ILE HA A 111 VAL HGy% 1.0 1.8 6.0 2765 1965 A 102 ILE HA A 111 VAL HGx% 1.0 1.8 6.0 2766 1966 A 102 ILE HB A 111 VAL HGy% 1.0 1.8 5.0 2767 1966 A 102 ILE HB A 111 VAL HGx% 1.0 1.8 5.0 2768 1967 A 102 ILE HG2% A 111 VAL HGy% 1.0 1.8 3.5 2769 1967 A 102 ILE HG2% A 111 VAL HGx% 1.0 1.8 3.5 2770 1968 A 102 ILE HD1% A 111 VAL HGy% 1.0 1.8 3.5 2771 1968 A 102 ILE HD1% A 111 VAL HGx% 1.0 1.8 3.5 2772 1969 A 103 ARG HA A 108 LEU HDy% 1.0 1.8 5.0 2773 1969 A 103 ARG HA A 108 LEU HDx% 1.0 1.8 5.0 2774 1970 A 103 ARG HBy A 108 LEU HDy% 1.0 1.8 5.0 2775 1970 A 103 ARG HBy A 108 LEU HDx% 1.0 1.8 5.0 2776 1971 A 103 ARG HGy A 108 LEU HBx 1.0 1.8 5.0 2777 1971 A 103 ARG HGy A 108 LEU HBy 1.0 1.8 5.0 2778 1972 A 103 ARG HGy A 108 LEU HDy% 1.0 1.8 5.0 2779 1972 A 103 ARG HGy A 108 LEU HDx% 1.0 1.8 5.0 2780 1973 A 103 ARG HGx A 108 LEU HDy% 1.0 1.8 5.0 2781 1973 A 103 ARG HGx A 108 LEU HDx% 1.0 1.8 5.0 2782 1974 A 103 ARG HDy A 108 LEU HDy% 1.0 1.8 5.0 2783 1974 A 103 ARG HDx A 108 LEU HDy% 1.0 1.8 5.0 2784 1974 A 108 LEU HDx% A 103 ARG HDx 1.0 1.8 5.0 2785 1974 A 103 ARG HDy A 108 LEU HDx% 1.0 1.8 5.0 2786 1975 A 104 THR H A 107 GLY HAx 1.0 1.8 5.0 2787 1975 A 104 THR H A 107 GLY HAy 1.0 1.8 5.0 2788 1976 A 106 ALA H A 107 GLY HAx 1.0 1.8 5.0 2789 1976 A 106 ALA H A 107 GLY HAy 1.0 1.8 5.0 2790 1977 A 106 ALA HB% A 107 GLY HAx 1.0 1.8 5.0 2791 1977 A 106 ALA HB% A 107 GLY HAy 1.0 1.8 5.0 2792 1978 A 108 LEU H A 107 GLY HAx 1.0 1.8 3.5 2793 1978 A 108 LEU H A 107 GLY HAy 1.0 1.8 3.5 2794 1979 A 107 GLY HAy A 108 LEU HBx 1.0 1.8 5.0 2795 1979 A 107 GLY HAx A 108 LEU HBx 1.0 1.8 5.0 2796 1979 A 108 LEU HBy A 107 GLY HAx 1.0 1.8 5.0 2797 1979 A 108 LEU HBy A 107 GLY HAy 1.0 1.8 5.0 2798 1980 A 125 LEU HDx% A 107 GLY HAx 1.0 1.8 6.0 2799 1980 A 125 LEU HDx% A 107 GLY HAy 1.0 1.8 6.0 2800 1981 A 125 LEU HDy% A 107 GLY HAx 1.0 1.8 5.0 2801 1981 A 125 LEU HDy% A 107 GLY HAy 1.0 1.8 5.0 2802 1982 A 108 LEU H A 108 LEU HDy% 1.0 1.8 5.0 2803 1982 A 108 LEU H A 108 LEU HDx% 1.0 1.8 5.0 2804 1983 A 108 LEU HA A 108 LEU HDy% 1.0 1.8 3.5 2805 1983 A 108 LEU HA A 108 LEU HDx% 1.0 1.8 3.5 2806 1984 A 108 LEU HBx A 108 LEU HDy% 1.0 1.8 2.7 2807 1984 A 108 LEU HBy A 108 LEU HDy% 1.0 1.8 2.7 2808 1984 A 108 LEU HDx% A 108 LEU HBx 1.0 1.8 2.7 2809 1984 A 108 LEU HDx% A 108 LEU HBy 1.0 1.8 2.7 2810 1985 A 109 ALA H A 108 LEU HBx 1.0 1.8 5.0 2811 1985 A 109 ALA H A 108 LEU HBy 1.0 1.8 5.0 2812 1986 A 109 ALA HA A 108 LEU HBx 1.0 1.8 6.0 2813 1986 A 109 ALA HA A 108 LEU HBy 1.0 1.8 6.0 2814 1987 A 126 LEU H A 108 LEU HBx 1.0 1.8 5.0 2815 1987 A 126 LEU H A 108 LEU HBy 1.0 1.8 5.0 2816 1988 A 127 LYS H A 108 LEU HBx 1.0 1.8 6.0 2817 1988 A 127 LYS H A 108 LEU HBy 1.0 1.8 6.0 2818 1989 A 109 ALA H A 108 LEU HDy% 1.0 1.8 3.5 2819 1989 A 109 ALA H A 108 LEU HDx% 1.0 1.8 3.5 2820 1990 A 109 ALA H A 126 LEU HDy% 1.0 1.8 5.0 2821 1990 A 109 ALA H A 126 LEU HDx% 1.0 1.8 5.0 2822 1991 A 109 ALA HA A 110 VAL HGy% 1.0 1.8 5.0 2823 1991 A 109 ALA HA A 110 VAL HGx% 1.0 1.8 5.0 2824 1992 A 109 ALA HA A 124 VAL HGy% 1.0 1.8 5.0 2825 1992 A 109 ALA HA A 124 VAL HGx% 1.0 1.8 5.0 2826 1993 A 109 ALA HA A 126 LEU HDy% 1.0 1.8 5.0 2827 1993 A 109 ALA HA A 126 LEU HDx% 1.0 1.8 5.0 2828 1994 A 109 ALA HB% A 126 LEU HDy% 1.0 1.8 5.0 2829 1994 A 109 ALA HB% A 126 LEU HDx% 1.0 1.8 5.0 2830 1995 A 110 VAL H A 110 VAL HGy% 1.0 1.8 3.5 2831 1995 A 110 VAL H A 110 VAL HGx% 1.0 1.8 3.5 2832 1996 A 110 VAL H A 124 VAL HGy% 1.0 1.8 5.0 2833 1996 A 110 VAL H A 124 VAL HGx% 1.0 1.8 5.0 2834 1997 A 110 VAL H A 126 LEU HBx 1.0 1.8 6.0 2835 1997 A 110 VAL H A 126 LEU HBy 1.0 1.8 6.0 2836 1998 A 110 VAL H A 126 LEU HDy% 1.0 1.8 3.5 2837 1998 A 110 VAL H A 126 LEU HDx% 1.0 1.8 3.5 2838 1999 A 110 VAL HA A 111 VAL HGy% 1.0 1.8 5.0 2839 1999 A 110 VAL HA A 111 VAL HGx% 1.0 1.8 5.0 2840 2000 A 110 VAL HB A 111 VAL HGy% 1.0 1.8 6.0 2841 2000 A 110 VAL HB A 111 VAL HGx% 1.0 1.8 6.0 2842 2001 A 110 VAL HB A 124 VAL HGy% 1.0 1.8 6.0 2843 2001 A 110 VAL HB A 124 VAL HGx% 1.0 1.8 6.0 2844 2002 A 111 VAL H A 110 VAL HGy% 1.0 1.8 5.0 2845 2002 A 111 VAL H A 110 VAL HGx% 1.0 1.8 5.0 2846 2003 A 112 THR HB A 110 VAL HGy% 1.0 1.8 6.0 2847 2003 A 112 THR HB A 110 VAL HGx% 1.0 1.8 6.0 2848 2004 A 112 THR HG2% A 110 VAL HGy% 1.0 1.8 3.5 2849 2004 A 112 THR HG2% A 110 VAL HGx% 1.0 1.8 3.5 2850 2005 A 123 ALA HA A 110 VAL HGy% 1.0 1.8 6.0 2851 2005 A 123 ALA HA A 110 VAL HGx% 1.0 1.8 6.0 2852 2006 A 124 VAL H A 110 VAL HGy% 1.0 1.8 3.5 2853 2006 A 124 VAL H A 110 VAL HGx% 1.0 1.8 3.5 2854 2007 A 124 VAL HB A 110 VAL HGy% 1.0 1.8 5.0 2855 2007 A 124 VAL HB A 110 VAL HGx% 1.0 1.8 5.0 2856 2008 A 110 VAL HGx% A 124 VAL HGy% 1.0 1.8 2.7 2857 2008 A 110 VAL HGy% A 124 VAL HGy% 1.0 1.8 2.7 2858 2008 A 124 VAL HGx% A 110 VAL HGy% 1.0 1.8 2.7 2859 2008 A 124 VAL HGx% A 110 VAL HGx% 1.0 1.8 2.7 2860 2009 A 126 LEU HG A 110 VAL HGy% 1.0 1.8 5.0 2861 2009 A 126 LEU HG A 110 VAL HGx% 1.0 1.8 5.0 2862 2010 A 111 VAL H A 111 VAL HGy% 1.0 1.8 3.5 2863 2010 A 111 VAL H A 111 VAL HGx% 1.0 1.8 3.5 2864 2011 A 112 THR H A 111 VAL HGy% 1.0 1.8 5.0 2865 2011 A 112 THR H A 111 VAL HGx% 1.0 1.8 5.0 2866 2012 A 112 THR HA A 111 VAL HGy% 1.0 1.8 6.0 2867 2012 A 112 THR HA A 111 VAL HGx% 1.0 1.8 6.0 2868 2013 A 113 SER H A 111 VAL HGy% 1.0 1.8 5.0 2869 2013 A 113 SER H A 111 VAL HGx% 1.0 1.8 5.0 2870 2014 A 121 ILE HB A 111 VAL HGy% 1.0 1.8 5.0 2871 2014 A 121 ILE HB A 111 VAL HGx% 1.0 1.8 5.0 2872 2015 A 121 ILE HG2% A 111 VAL HGy% 1.0 1.8 3.5 2873 2015 A 121 ILE HG2% A 111 VAL HGx% 1.0 1.8 3.5 2874 2016 A 121 ILE HG1y A 111 VAL HGy% 1.0 1.8 5.0 2875 2016 A 121 ILE HG1y A 111 VAL HGx% 1.0 1.8 5.0 2876 2017 A 123 ALA H A 111 VAL HGy% 1.0 1.8 6.0 2877 2017 A 123 ALA H A 111 VAL HGx% 1.0 1.8 6.0 2878 2018 A 123 ALA HA A 111 VAL HGy% 1.0 1.8 5.0 2879 2018 A 123 ALA HA A 111 VAL HGx% 1.0 1.8 5.0 2880 2019 A 123 ALA HB% A 111 VAL HGy% 1.0 1.8 3.5 2881 2019 A 123 ALA HB% A 111 VAL HGx% 1.0 1.8 3.5 2882 2020 A 112 THR HB A 124 VAL HGy% 1.0 1.8 5.0 2883 2020 A 112 THR HB A 124 VAL HGx% 1.0 1.8 5.0 2884 2021 A 112 THR HG2% A 124 VAL HGy% 1.0 1.8 3.5 2885 2021 A 112 THR HG2% A 124 VAL HGx% 1.0 1.8 3.5 2886 2022 A 113 SER H A 122 ASN HBx 1.0 1.8 5.0 2887 2022 A 113 SER H A 122 ASN HBy 1.0 1.8 5.0 2888 2023 A 113 SER HBy A 122 ASN HBx 1.0 1.8 5.0 2889 2023 A 113 SER HBx A 122 ASN HBx 1.0 1.8 5.0 2890 2023 A 122 ASN HBy A 113 SER HBx 1.0 1.8 5.0 2891 2023 A 113 SER HBy A 122 ASN HBy 1.0 1.8 5.0 2892 2024 A 117 GLN HE2x A 117 GLN HGx 1.0 1.8 3.5 2893 2024 A 117 GLN HGy A 117 GLN HE2x 1.0 1.8 3.5 2894 2024 A 117 GLN HGy A 117 GLN HE2y 1.0 1.8 3.5 2895 2024 A 117 GLN HE2y A 117 GLN HGx 1.0 1.8 3.5 2896 2025 A 118 ASP HBy A 120 VAL HGx% 1.0 1.8 5.0 2897 2025 A 118 ASP HBx A 120 VAL HGx% 1.0 1.8 5.0 2898 2025 A 120 VAL HG21 A 118 ASP HBx 1.0 1.8 5.0 2899 2025 A 118 ASP HBy A 120 VAL HG21 1.0 1.8 5.0 2900 2026 A 120 VAL HB A 119 GLY HAx 1.0 1.8 6.0 2901 2026 A 120 VAL HB A 119 GLY HAy 1.0 1.8 6.0 2902 2027 A 120 VAL H A 120 VAL HGx% 1.0 1.8 5.0 2903 2027 A 120 VAL H A 120 VAL HG21 1.0 1.8 5.0 2904 2028 A 120 VAL HA A 120 VAL HGx% 1.0 1.8 3.5 2905 2028 A 120 VAL HA A 120 VAL HG21 1.0 1.8 3.5 2906 2029 A 122 ASN HA A 120 VAL HGx% 1.0 1.8 5.0 2907 2029 A 122 ASN HA A 120 VAL HG21 1.0 1.8 5.0 2908 2030 A 122 ASN HD2x A 120 VAL HG21 1.0 1.8 5.0 2909 2030 A 122 ASN HD2y A 120 VAL HG21 1.0 1.8 5.0 2910 2030 A 122 ASN HD2x A 120 VAL HGx% 1.0 1.8 5.0 2911 2030 A 122 ASN HD2y A 120 VAL HGx% 1.0 1.8 5.0 2912 2031 A 122 ASN HA A 122 ASN HD2x 1.0 1.8 5.0 2913 2031 A 122 ASN HA A 122 ASN HD2y 1.0 1.8 5.0 2914 2032 A 123 ALA H A 122 ASN HBx 1.0 1.8 5.0 2915 2032 A 123 ALA H A 122 ASN HBy 1.0 1.8 5.0 2916 2033 A 123 ALA H A 124 VAL HGy% 1.0 1.8 6.0 2917 2033 A 123 ALA H A 124 VAL HGx% 1.0 1.8 6.0 2918 2034 A 123 ALA HA A 124 VAL HGy% 1.0 1.8 5.0 2919 2034 A 123 ALA HA A 124 VAL HGx% 1.0 1.8 5.0 2920 2035 A 124 VAL H A 124 VAL HGy% 1.0 1.8 3.5 2921 2035 A 124 VAL H A 124 VAL HGx% 1.0 1.8 3.5 2922 2036 A 124 VAL HA A 124 VAL HGy% 1.0 1.8 3.5 2923 2036 A 124 VAL HA A 124 VAL HGx% 1.0 1.8 3.5 2924 2037 A 125 LEU HBy A 124 VAL HGy% 1.0 1.8 5.0 2925 2037 A 125 LEU HBy A 124 VAL HGx% 1.0 1.8 5.0 2926 2038 A 125 LEU HDy% A 124 VAL HGy% 1.0 1.8 6.0 2927 2038 A 125 LEU HDy% A 124 VAL HGx% 1.0 1.8 6.0 2928 2039 A 126 LEU H A 124 VAL HGy% 1.0 1.8 5.0 2929 2039 A 126 LEU H A 124 VAL HGx% 1.0 1.8 5.0 2930 2040 A 126 LEU HA A 124 VAL HGy% 1.0 1.8 5.0 2931 2040 A 126 LEU HA A 124 VAL HGx% 1.0 1.8 5.0 2932 2041 A 126 LEU HG A 124 VAL HGy% 1.0 1.8 5.0 2933 2041 A 126 LEU HG A 124 VAL HGx% 1.0 1.8 5.0 2934 2042 A 124 VAL HGx% A 126 LEU HDy% 1.0 1.8 3.5 2935 2042 A 126 LEU HDx% A 124 VAL HGy% 1.0 1.8 3.5 2936 2042 A 124 VAL HGx% A 126 LEU HDx% 1.0 1.8 3.5 2937 2042 A 124 VAL HGy% A 126 LEU HDy% 1.0 1.8 3.5 2938 2043 A 125 LEU HA A 126 LEU HDy% 1.0 1.8 5.0 2939 2043 A 125 LEU HA A 126 LEU HDx% 1.0 1.8 5.0 2940 2044 A 126 LEU H A 126 LEU HBx 1.0 1.8 3.5 2941 2044 A 126 LEU H A 126 LEU HBy 1.0 1.8 3.5 2942 2045 A 126 LEU H A 126 LEU HDy% 1.0 1.8 3.5 2943 2045 A 126 LEU H A 126 LEU HDx% 1.0 1.8 3.5 2944 2046 A 126 LEU H A 127 LYS HBx 1.0 1.8 6.0 2945 2046 A 126 LEU H A 127 LYS HBy 1.0 1.8 6.0 2946 2047 A 126 LEU HA A 126 LEU HDy% 1.0 1.8 5.0 2947 2047 A 126 LEU HA A 126 LEU HDx% 1.0 1.8 5.0 2948 2048 A 126 LEU HBx A 126 LEU HDy% 1.0 1.8 2.7 2949 2048 A 126 LEU HDx% A 126 LEU HBx 1.0 1.8 2.7 2950 2048 A 126 LEU HDx% A 126 LEU HBy 1.0 1.8 2.7 2951 2048 A 126 LEU HBy A 126 LEU HDy% 1.0 1.8 2.7 2952 2049 A 127 LYS H A 126 LEU HBx 1.0 1.8 5.0 2953 2049 A 127 LYS H A 126 LEU HBy 1.0 1.8 5.0 2954 2050 A 127 LYS H A 126 LEU HDy% 1.0 1.8 5.0 2955 2050 A 127 LYS H A 126 LEU HDx% 1.0 1.8 5.0 2956 2051 A 126 LEU HDx% A 128 ASN HD2y 1.0 1.8 5.0 2957 2051 A 126 LEU HDy% A 128 ASN HD2y 1.0 1.8 5.0 2958 2051 A 128 ASN HD2x A 126 LEU HDy% 1.0 1.8 5.0 2959 2051 A 126 LEU HDx% A 128 ASN HD2x 1.0 1.8 5.0 2960 2052 A 127 LYS H A 127 LYS HBx 1.0 1.8 3.5 2961 2052 A 127 LYS H A 127 LYS HBy 1.0 1.8 3.5 2962 2053 A 127 LYS H A 127 LYS HGx 1.0 1.8 5.0 2963 2053 A 127 LYS H A 127 LYS HGy 1.0 1.8 5.0 2964 2054 A 127 LYS HA A 127 LYS HGx 1.0 1.8 3.5 2965 2054 A 127 LYS HA A 127 LYS HGy 1.0 1.8 3.5 2966 2055 A 127 LYS HBy A 127 LYS HEx 1.0 1.8 5.0 2967 2055 A 127 LYS HBx A 127 LYS HEx 1.0 1.8 5.0 2968 2055 A 127 LYS HEy A 127 LYS HBx 1.0 1.8 5.0 2969 2055 A 127 LYS HEy A 127 LYS HBy 1.0 1.8 5.0 2970 2056 A 127 LYS HEy A 127 LYS HGx 1.0 1.8 3.5 2971 2056 A 127 LYS HGy A 127 LYS HEx 1.0 1.8 3.5 2972 2056 A 127 LYS HEy A 127 LYS HGy 1.0 1.8 3.5 2973 2056 A 127 LYS HEx A 127 LYS HGx 1.0 1.8 3.5 2974 2057 A 128 ASN HBx A 128 ASN HD2y 1.0 1.8 3.5 2975 2057 A 128 ASN HBy A 128 ASN HD2y 1.0 1.8 3.5 2976 2057 A 128 ASN HD2x A 128 ASN HBx 1.0 1.8 3.5 2977 2057 A 128 ASN HD2x A 128 ASN HBy 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 9 ASN C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -160.0 -44.0 PHI 2 2 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 LYS N 1.0 117.0 157.0 PSI 3 3 A 10 ARG C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -118.0 -46.0 PHI 4 4 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 ILE N 1.0 99.0 167.0 PSI 5 5 A 29 GLY C A 30 ASN N A 30 ASN CA A 30 ASN C 1.0 -135.0 -49.9 PHI 6 6 A 30 ASN N A 30 ASN CA A 30 ASN C A 31 PRO N 1.0 115.1 159.8 PSI 7 7 A 34 PHE C A 35 THR N A 35 THR CA A 35 THR C 1.0 -158.7 -76.1 PHI 8 8 A 35 THR N A 35 THR CA A 35 THR C A 36 THR N 1.0 93.4 161.5 PSI 9 9 A 38 SER C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -93.0 -49.0 PHI 10 10 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 GLU N 1.0 -77.0 15.0 PSI 11 11 A 39 ALA C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -128.0 -20.0 PHI 12 12 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 ASP N 1.0 -68.0 4.0 PSI 13 13 A 40 GLU C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -94.0 -50.0 PHI 14 14 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 ILE N 1.0 -72.0 16.0 PSI 15 15 A 41 ASP C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -85.0 -45.0 PHI 16 16 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 ARG N 1.0 -85.0 11.0 PSI 17 17 A 42 ILE C A 43 ARG N A 43 ARG CA A 43 ARG C 1.0 -127.0 -23.0 PHI 18 18 A 43 ARG N A 43 ARG CA A 43 ARG C A 44 ILE N 1.0 -60.0 12.0 PSI 19 19 A 43 ARG C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -87.0 -43.0 PHI 20 20 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 LYS N 1.0 -82.0 10.0 PSI 21 21 A 44 ILE C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -130.0 -26.0 PHI 22 22 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 ASP N 1.0 -73.0 23.0 PSI 23 23 A 45 LYS C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -136.0 -20.0 PHI 24 24 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 ARG N 1.0 -66.0 2.0 PSI 25 25 A 46 ASP C A 47 ARG N A 47 ARG CA A 47 ARG C 1.0 -92.0 -48.0 PHI 26 26 A 47 ARG N A 47 ARG CA A 47 ARG C A 48 THR N 1.0 -85.0 19.0 PSI 27 27 A 47 ARG C A 48 THR N A 48 THR CA A 48 THR C 1.0 -134.0 -18.0 PHI 28 28 A 48 THR N A 48 THR CA A 48 THR C A 49 LEU N 1.0 -60.0 12.0 PSI 29 29 A 51 GLY C A 52 ASN N A 52 ASN CA A 52 ASN C 1.0 -134.0 -82.0 PHI 30 30 A 52 ASN N A 52 ASN CA A 52 ASN C A 53 PHE N 1.0 104.0 184.0 PSI 31 31 A 52 ASN C A 53 PHE N A 53 PHE CA A 53 PHE C 1.0 -106.0 -50.0 PHI 32 32 A 53 PHE N A 53 PHE CA A 53 PHE C A 54 LYS N 1.0 104.0 164.0 PSI 33 33 A 55 VAL C A 56 ARG N A 56 ARG CA A 56 ARG C 1.0 -123.0 -75.0 PHI 34 34 A 56 ARG N A 56 ARG CA A 56 ARG C A 57 LEU N 1.0 104.0 152.0 PSI 35 35 A 58 LYS C A 59 TYR N A 59 TYR CA A 59 TYR C 1.0 -188.0 -52.0 PHI 36 36 A 59 TYR N A 59 TYR CA A 59 TYR C A 60 THR N 1.0 99.0 175.0 PSI 37 37 A 59 TYR C A 60 THR N A 60 THR CA A 60 THR C 1.0 -143.0 -39.0 PHI 38 38 A 60 THR N A 60 THR CA A 60 THR C A 61 THR N 1.0 92.0 156.0 PSI 39 39 A 61 THR C A 62 THR N A 62 THR CA A 62 THR C 1.0 -168.0 -124.0 PHI 40 40 A 62 THR N A 62 THR CA A 62 THR C A 63 ALA N 1.0 135.0 179.0 PSI 41 41 A 62 THR C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -159.0 -115.0 PHI 42 42 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 ASN N 1.0 115.0 171.0 PSI 43 43 A 63 ALA C A 64 ASN N A 64 ASN CA A 64 ASN C 1.0 -141.0 -65.0 PHI 44 44 A 64 ASN N A 64 ASN CA A 64 ASN C A 65 VAL N 1.0 88.0 156.0 PSI 45 45 A 64 ASN C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -129.0 -81.0 PHI 46 46 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 LEU N 1.0 94.0 158.0 PSI 47 47 A 65 VAL C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -160.0 -52.0 PHI 48 48 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 ASP N 1.0 101.0 145.0 PSI 49 49 A 66 LEU C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 -143.0 -35.0 PHI 50 50 A 67 ASP N A 67 ASP CA A 67 ASP C A 68 PRO N 1.0 78.0 170.0 PSI 51 51 A 69 ALA C A 70 THR N A 70 THR CA A 70 THR C 1.0 -147.0 -67.0 PHI 52 52 A 70 THR N A 70 THR CA A 70 THR C A 71 ASN N 1.0 -39.0 29.0 PSI 53 53 A 71 ASN C A 72 THR N A 72 THR CA A 72 THR C 1.0 -160.0 -92.0 PHI 54 54 A 72 THR N A 72 THR CA A 72 THR C A 73 ALA N 1.0 101.0 185.0 PSI 55 55 A 72 THR C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -152.0 -88.0 PHI 56 56 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 LYS N 1.0 119.0 159.0 PSI 57 57 A 73 ALA C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -159.0 -107.0 PHI 58 58 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 LYS N 1.0 92.0 172.0 PSI 59 59 A 74 LYS C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -136.0 -68.0 PHI 60 60 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 VAL N 1.0 106.0 146.0 PSI 61 61 A 75 LYS C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -154.0 -122.0 PHI 62 62 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 LYS N 1.0 137.0 185.0 PSI 63 63 A 76 VAL C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -114.0 -42.0 PHI 64 64 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 ILE N 1.0 134.0 158.0 PSI 65 65 A 79 LEU C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -171.0 -123.0 PHI 66 66 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 ILE N 1.0 118.0 162.0 PSI 67 67 A 80 GLU C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -151.0 -51.0 PHI 68 68 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 LEU N 1.0 104.0 152.0 PSI 69 69 A 83 GLU C A 84 THR N A 84 THR CA A 84 THR C 1.0 -150.0 -50.0 PHI 70 70 A 84 THR N A 84 THR CA A 84 THR C A 85 PRO N 1.0 107.0 155.0 PSI 71 71 A 85 PRO N A 85 PRO CA A 85 PRO C A 86 ALA N 1.0 114.0 174.0 PSI 72 72 A 85 PRO C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -82.0 -46.0 PHI 73 73 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 ASN N 1.0 -43.0 -7.0 PSI 74 74 A 86 ALA C A 87 ASN N A 87 ASN CA A 87 ASN C 1.0 -116.0 -52.0 PHI 75 75 A 87 ASN N A 87 ASN CA A 87 ASN C A 88 LYS N 1.0 -14.0 68.0 PSI 76 76 A 87 ASN C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -76.0 -48.0 PHI 77 77 A 88 LYS N A 88 LYS CA A 88 LYS C A 89 GLU N 1.0 -52.0 -16.0 PSI 78 78 A 88 LYS C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -80.0 -48.0 PHI 79 79 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 LEU N 1.0 -60.0 -20.0 PSI 80 80 A 89 GLU C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -101.0 -21.0 PHI 81 81 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 ALA N 1.0 -59.0 -27.0 PSI 82 82 A 90 LEU C A 91 ALA N A 91 ALA CA A 91 ALA C 1.0 -69.0 -49.0 PHI 83 83 A 91 ALA N A 91 ALA CA A 91 ALA C A 92 ARG N 1.0 -71.0 -15.0 PSI 84 84 A 91 ALA C A 92 ARG N A 92 ARG CA A 92 ARG C 1.0 -84.0 -52.0 PHI 85 85 A 92 ARG N A 92 ARG CA A 92 ARG C A 93 ARG N 1.0 -58.0 2.0 PSI 86 86 A 92 ARG C A 93 ARG N A 93 ARG CA A 93 ARG C 1.0 -124.0 -68.0 PHI 87 87 A 93 ARG N A 93 ARG CA A 93 ARG C A 94 GLY N 1.0 -39.0 25.0 PSI 88 88 A 94 GLY C A 95 ILE N A 95 ILE CA A 95 ILE C 1.0 -156.0 -52.0 PHI 89 89 A 95 ILE N A 95 ILE CA A 95 ILE C A 96 ILE N 1.0 85.0 173.0 PSI 90 90 A 95 ILE C A 96 ILE N A 96 ILE CA A 96 ILE C 1.0 -141.0 -53.0 PHI 91 91 A 96 ILE N A 96 ILE CA A 96 ILE C A 97 ILE N 1.0 85.0 153.0 PSI 92 92 A 96 ILE C A 97 ILE N A 97 ILE CA A 97 ILE C 1.0 -145.0 -97.0 PHI 93 93 A 97 ILE N A 97 ILE CA A 97 ILE C A 98 ARG N 1.0 139.0 183.0 PSI 94 94 A 98 ARG C A 99 GLY N A 99 GLY CA A 99 GLY C 1.0 80.0 116.0 PHI 95 95 A 99 GLY N A 99 GLY CA A 99 GLY C A 100 ALA N 1.0 -37.0 3.0 PSI 96 96 A 99 GLY C A 100 ALA N A 100 ALA CA A 100 ALA C 1.0 -175.0 -19.0 PHI 97 97 A 100 ALA N A 100 ALA CA A 100 ALA C A 101 LYS N 1.0 125.0 169.0 PSI 98 98 A 100 ALA C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -134.0 -78.0 PHI 99 99 A 101 LYS N A 101 LYS CA A 101 LYS C A 102 ILE N 1.0 123.0 159.0 PSI 100 100 A 101 LYS C A 102 ILE N A 102 ILE CA A 102 ILE C 1.0 -152.0 -112.0 PHI 101 101 A 102 ILE N A 102 ILE CA A 102 ILE C A 103 ARG N 1.0 142.0 178.0 PSI 102 102 A 102 ILE C A 103 ARG N A 103 ARG CA A 103 ARG C 1.0 -151.0 -91.0 PHI 103 103 A 103 ARG N A 103 ARG CA A 103 ARG C A 104 THR N 1.0 113.0 165.0 PSI 104 104 A 103 ARG C A 104 THR N A 104 THR CA A 104 THR C 1.0 -152.0 -76.0 PHI 105 105 A 104 THR N A 104 THR CA A 104 THR C A 105 GLU N 1.0 145.0 185.0 PSI 106 106 A 104 THR C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -105.0 -49.0 PHI 107 107 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 ALA N 1.0 -40.0 0.0 PSI 108 108 A 106 ALA C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 -162.0 -94.0 PHI 109 109 A 107 GLY N A 107 GLY CA A 107 GLY C A 108 LEU N 1.0 -185.0 -105.0 PSI 110 110 A 107 GLY C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -121.0 -65.0 PHI 111 111 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 ALA N 1.0 112.0 148.0 PSI 112 112 A 108 LEU C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -174.0 -94.0 PHI 113 113 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 VAL N 1.0 128.0 176.0 PSI 114 114 A 109 ALA C A 110 VAL N A 110 VAL CA A 110 VAL C 1.0 -156.0 -100.0 PHI 115 115 A 110 VAL N A 110 VAL CA A 110 VAL C A 111 VAL N 1.0 112.0 172.0 PSI 116 116 A 110 VAL C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -115.0 -47.0 PHI 117 117 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 THR N 1.0 108.0 160.0 PSI 118 118 A 112 THR C A 113 SER N A 113 SER CA A 113 SER C 1.0 -162.0 -54.0 PHI 119 119 A 113 SER N A 113 SER CA A 113 SER C A 114 ARG N 1.0 148.0 184.0 PSI 120 120 A 116 GLY C A 117 GLN N A 117 GLN CA A 117 GLN C 1.0 -99.0 -43.0 PHI 121 121 A 117 GLN N A 117 GLN CA A 117 GLN C A 118 ASP N 1.0 -53.0 -13.0 PSI 122 122 A 117 GLN C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -117.0 -65.0 PHI 123 123 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 GLY N 1.0 -43.0 25.0 PSI 124 124 A 118 ASP C A 119 GLY N A 119 GLY CA A 119 GLY C 1.0 54.0 110.0 PHI 125 125 A 119 GLY N A 119 GLY CA A 119 GLY C A 120 VAL N 1.0 -14.0 50.0 PSI 126 126 A 119 GLY C A 120 VAL N A 120 VAL CA A 120 VAL C 1.0 -157.0 -49.0 PHI 127 127 A 120 VAL N A 120 VAL CA A 120 VAL C A 121 ILE N 1.0 106.0 170.0 PSI 128 128 A 120 VAL C A 121 ILE N A 121 ILE CA A 121 ILE C 1.0 -150.0 -66.0 PHI 129 129 A 121 ILE N A 121 ILE CA A 121 ILE C A 122 ASN N 1.0 110.0 142.0 PSI 130 130 A 121 ILE C A 122 ASN N A 122 ASN CA A 122 ASN C 1.0 -148.0 -64.0 PHI 131 131 A 122 ASN N A 122 ASN CA A 122 ASN C A 123 ALA N 1.0 104.0 156.0 PSI 132 132 A 122 ASN C A 123 ALA N A 123 ALA CA A 123 ALA C 1.0 -152.0 -104.0 PHI 133 133 A 123 ALA N A 123 ALA CA A 123 ALA C A 124 VAL N 1.0 114.0 178.0 PSI 134 134 A 123 ALA C A 124 VAL N A 124 VAL CA A 124 VAL C 1.0 -145.0 -101.0 PHI 135 135 A 124 VAL N A 124 VAL CA A 124 VAL C A 125 LEU N 1.0 100.0 160.0 PSI 136 136 A 124 VAL C A 125 LEU N A 125 LEU CA A 125 LEU C 1.0 -149.0 -65.0 PHI 137 137 A 125 LEU N A 125 LEU CA A 125 LEU C A 126 LEU N 1.0 100.0 164.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 63 ALA N A 63 ALA H 1.0 . . . 2 2 A 64 ASN N A 64 ASN H 1.0 . . . 3 3 A 65 VAL N A 65 VAL H 1.0 . . . 4 4 A 66 LEU N A 66 LEU H 1.0 . . . 5 5 A 67 ASP N A 67 ASP H 1.0 . . . 6 6 A 72 THR N A 72 THR H 1.0 . . . 7 7 A 73 ALA N A 73 ALA H 1.0 . . . 8 8 A 74 LYS N A 74 LYS H 1.0 . . . 9 9 A 75 LYS N A 75 LYS H 1.0 . . . 10 10 A 76 VAL N A 76 VAL H 1.0 . . . 11 11 A 77 LYS N A 77 LYS H 1.0 . . . 12 12 A 78 ILE N A 78 ILE H 1.0 . . . 13 13 A 79 LEU N A 79 LEU H 1.0 . . . 14 14 A 81 ILE N A 81 ILE H 1.0 . . . 15 15 A 89 GLU N A 89 GLU H 1.0 . . . 16 16 A 90 LEU N A 90 LEU H 1.0 . . . 17 17 A 91 ALA N A 91 ALA H 1.0 . . . 18 18 A 101 LYS N A 101 LYS H 1.0 . . . 19 19 A 102 ILE N A 102 ILE H 1.0 . . . 20 20 A 103 ARG N A 103 ARG H 1.0 . . . 21 21 A 104 THR N A 104 THR H 1.0 . . . 22 22 A 108 LEU N A 108 LEU H 1.0 . . . 23 23 A 109 ALA N A 109 ALA H 1.0 . . . 24 24 A 110 VAL N A 110 VAL H 1.0 . . . 25 25 A 111 VAL N A 111 VAL H 1.0 . . . 26 26 A 112 THR N A 112 THR H 1.0 . . . 27 27 A 113 SER N A 113 SER H 1.0 . . . 28 28 A 123 ALA N A 123 ALA H 1.0 . . . 29 29 A 124 VAL N A 124 VAL H 1.0 . . . 30 30 A 125 LEU N A 125 LEU H 1.0 . . . stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 2433.090 2 1H 10016.305 3 1H 2403.256 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 12886.598 2 1H 8414.761 3 1H 4326.957 stop_ save_