data_nef_c17768_2lfp save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2gjv PDB 3fz2 PDB 3fzb PDB 1z1z PDB 2l25 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -4 GLN start . . 2 A -3 GLY middle . false 3 A -2 LEU middle . . 4 A -1 GLN middle . . 5 A 2 THR middle . . 6 A 3 TRP middle . . 7 A 4 LYS middle . . 8 A 5 LEU middle . . 9 A 6 ALA middle . . 10 A 7 SER middle . . 11 A 8 ARG middle . . 12 A 9 ALA middle . . 13 A 10 LEU middle . . 14 A 11 GLN middle . . 15 A 12 LYS middle . . 16 A 13 ALA middle . . 17 A 14 THR middle . . 18 A 15 VAL middle . . 19 A 16 GLU middle . . 20 A 17 ASN middle . . 21 A 18 LEU middle . . 22 A 19 GLU middle . . 23 A 20 SER middle . . 24 A 21 TYR middle . . 25 A 22 GLN middle . . 26 A 23 PRO middle . false 27 A 24 LEU middle . . 28 A 25 MET middle . . 29 A 26 GLU middle . . 30 A 27 MET middle . . 31 A 28 VAL middle . . 32 A 29 ASN middle . . 33 A 30 GLN middle . . 34 A 31 VAL middle . . 35 A 32 THR middle . . 36 A 33 GLU middle . . 37 A 34 SER middle . . 38 A 35 PRO middle . false 39 A 36 GLY middle . false 40 A 37 LYS middle . . 41 A 38 ASP middle . . 42 A 39 ASP middle . . 43 A 40 PRO middle . false 44 A 41 TYR middle . . 45 A 42 PRO middle . true 46 A 43 TYR middle . . 47 A 44 VAL middle . . 48 A 45 VAL middle . . 49 A 46 ILE middle . . 50 A 47 GLY middle . false 51 A 48 ASP middle . . 52 A 49 GLN middle . . 53 A 50 SER middle . . 54 A 51 SER middle . . 55 A 52 THR middle . . 56 A 53 PRO middle . false 57 A 54 PHE middle . . 58 A 55 GLU middle . . 59 A 56 THR middle . . 60 A 57 LYS middle . . 61 A 58 SER middle . . 62 A 59 SER middle . . 63 A 60 PHE middle . . 64 A 61 GLY middle . false 65 A 62 GLU middle . . 66 A 63 ASN middle . . 67 A 64 ILE middle . . 68 A 65 THR middle . . 69 A 66 MET middle . . 70 A 67 ASP middle . . 71 A 68 PHE middle . . 72 A 69 HIS middle . . 73 A 70 VAL middle . . 74 A 71 TRP middle . . 75 A 72 GLY middle . false 76 A 73 GLY middle . false 77 A 74 THR middle . . 78 A 75 THR middle . . 79 A 76 ARG middle . . 80 A 77 ALA middle . . 81 A 78 GLU middle . . 82 A 79 ALA middle . . 83 A 80 GLN middle . . 84 A 81 ASP middle . . 85 A 82 ILE middle . . 86 A 83 SER middle . . 87 A 84 SER middle . . 88 A 85 ARG middle . . 89 A 86 VAL middle . . 90 A 87 LEU middle . . 91 A 88 GLU middle . . 92 A 89 ALA middle . . 93 A 90 LEU middle . . 94 A 91 THR middle . . 95 A 92 TYR middle . . 96 A 93 LYS middle . . 97 A 94 PRO middle . false 98 A 95 LEU middle . . 99 A 96 MET middle . . 100 A 97 PHE middle . . 101 A 98 GLU middle . . 102 A 99 GLY middle . false 103 A 100 PHE middle . . 104 A 101 THR middle . . 105 A 102 PHE middle . . 106 A 103 VAL middle . . 107 A 104 ALA middle . . 108 A 105 LYS middle . . 109 A 106 LYS middle . . 110 A 107 LEU middle . . 111 A 108 VAL middle . . 112 A 109 LEU middle . . 113 A 110 ALA middle . . 114 A 111 GLN middle . . 115 A 112 VAL middle . . 116 A 113 ILE middle . . 117 A 114 THR middle . . 118 A 115 ASP middle . . 119 A 116 THR middle . . 120 A 117 ASP middle . . 121 A 118 GLY middle . false 122 A 119 VAL middle . . 123 A 120 THR middle . . 124 A 121 LYS middle . . 125 A 122 HIS middle . . 126 A 123 GLY middle . false 127 A 124 ILE middle . . 128 A 125 ILE middle . . 129 A 126 LYS middle . . 130 A 127 VAL middle . . 131 A 128 ARG middle . . 132 A 129 PHE middle . . 133 A 130 THR middle . . 134 A 131 ILE middle . . 135 A 132 ASN middle . . 136 A 133 ASN middle . . 137 A 134 ASN middle . . 138 A 200 THR middle . . 139 A 201 GLY end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 TRP HA H 1 4.240 0.040 A 3 TRP HB2 H 1 3.200 0.040 A 3 TRP HB3 H 1 3.200 0.040 A 3 TRP HD1 H 1 7.160 0.040 A 3 TRP HE1 H 1 10.060 0.040 A 3 TRP HE3 H 1 7.340 0.040 A 3 TRP HH2 H 1 7.070 0.040 A 3 TRP HZ2 H 1 7.360 0.040 A 3 TRP HZ3 H 1 6.950 0.040 A 3 TRP CB C 13 29.900 0.200 A 3 TRP CE3 C 13 120.000 0.200 A 3 TRP CH2 C 13 123.900 0.200 A 3 TRP CZ2 C 13 114.100 0.200 A 3 TRP CZ3 C 13 121.100 0.200 A 3 TRP NE1 N 15 129.000 0.200 A 5 LEU HB2 H 1 1.700 0.040 A 5 LEU HB3 H 1 1.700 0.040 A 5 LEU CA C 13 57.800 0.200 A 5 LEU CB C 13 39.700 0.200 A 6 ALA H H 1 8.150 0.040 A 6 ALA HA H 1 2.980 0.040 A 6 ALA HB% H 1 1.100 0.040 A 6 ALA CA C 13 54.700 0.200 A 6 ALA CB C 13 18.800 0.200 A 6 ALA N N 15 122.500 0.200 A 7 SER H H 1 7.910 0.040 A 7 SER HA H 1 3.660 0.040 A 7 SER HB2 H 1 3.380 0.040 A 7 SER HB3 H 1 3.380 0.040 A 7 SER CA C 13 62.300 0.200 A 7 SER N N 15 112.300 0.200 A 8 ARG H H 1 7.390 0.040 A 8 ARG HA H 1 3.950 0.040 A 8 ARG HB2 H 1 1.760 0.040 A 8 ARG HB3 H 1 1.760 0.040 A 8 ARG HD2 H 1 3.130 0.040 A 8 ARG HD3 H 1 3.130 0.040 A 8 ARG HGx H 1 1.450 0.040 A 8 ARG HGy H 1 1.570 0.040 A 8 ARG CA C 13 58.600 0.200 A 8 ARG CB C 13 29.800 0.200 A 8 ARG N N 15 122.300 0.200 A 9 ALA H H 1 7.720 0.040 A 9 ALA HA H 1 3.870 0.040 A 9 ALA HB% H 1 1.630 0.040 A 9 ALA CA C 13 55.000 0.200 A 9 ALA CB C 13 19.200 0.200 A 9 ALA N N 15 121.500 0.200 A 10 LEU H H 1 7.940 0.040 A 10 LEU HA H 1 2.910 0.040 A 10 LEU HBx H 1 0.050 0.040 A 10 LEU HBy H 1 1.100 0.040 A 10 LEU HDx% H 1 -0.860 0.040 A 10 LEU HDy% H 1 0.090 0.040 A 10 LEU HG H 1 0.690 0.040 A 10 LEU CA C 13 57.600 0.200 A 10 LEU CB C 13 40.000 0.200 A 10 LEU CDx C 13 21.300 0.200 A 10 LEU CDy C 13 27.100 0.200 A 10 LEU N N 15 119.000 0.200 A 11 GLN H H 1 7.390 0.040 A 11 GLN HA H 1 3.350 0.040 A 11 GLN HBx H 1 1.930 0.040 A 11 GLN HBy H 1 2.060 0.040 A 11 GLN HG2 H 1 2.180 0.040 A 11 GLN HG3 H 1 2.180 0.040 A 11 GLN CA C 13 60.700 0.200 A 11 GLN CB C 13 28.000 0.200 A 11 GLN CG C 13 37.030 0.200 A 11 GLN N N 15 119.300 0.200 A 12 LYS H H 1 7.470 0.040 A 12 LYS HA H 1 3.620 0.040 A 12 LYS HBy H 1 1.050 0.040 A 12 LYS HBx H 1 0.880 0.040 A 12 LYS HDy H 1 2.760 0.040 A 12 LYS HDx H 1 2.690 0.040 A 12 LYS HGy H 1 1.310 0.040 A 12 LYS HGx H 1 1.230 0.040 A 12 LYS CA C 13 58.300 0.200 A 12 LYS CB C 13 31.800 0.200 A 12 LYS CD C 13 42.700 0.200 A 12 LYS CG C 13 28.900 0.200 A 12 LYS N N 15 116.200 0.200 A 13 ALA H H 1 8.560 0.040 A 13 ALA HA H 1 4.170 0.040 A 13 ALA HB% H 1 1.330 0.040 A 13 ALA CA C 13 55.400 0.200 A 13 ALA CB C 13 19.600 0.200 A 13 ALA N N 15 121.700 0.200 A 14 THR H H 1 8.210 0.040 A 14 THR HA H 1 3.650 0.040 A 14 THR HB H 1 3.950 0.040 A 14 THR HG2% H 1 1.120 0.040 A 14 THR CA C 13 66.500 0.200 A 14 THR CB C 13 69.300 0.200 A 14 THR CG2 C 13 24.300 0.200 A 14 THR N N 15 108.700 0.200 A 15 VAL H H 1 7.570 0.040 A 15 VAL HA H 1 3.400 0.040 A 15 VAL HB H 1 1.990 0.040 A 15 VAL HGx% H 1 0.830 0.040 A 15 VAL HGy% H 1 0.970 0.040 A 15 VAL CA C 13 68.400 0.200 A 15 VAL CB C 13 31.500 0.200 A 15 VAL CGx C 13 21.800 0.200 A 15 VAL CGy C 13 24.290 0.200 A 15 VAL N N 15 122.600 0.200 A 16 GLU H H 1 7.560 0.040 A 16 GLU HA H 1 4.170 0.040 A 16 GLU HBy H 1 2.240 0.040 A 16 GLU HBx H 1 2.190 0.040 A 16 GLU HGy H 1 2.440 0.040 A 16 GLU HGx H 1 2.320 0.040 A 16 GLU CA C 13 59.700 0.200 A 16 GLU CB C 13 29.200 0.200 A 16 GLU CG C 13 37.130 0.200 A 16 GLU N N 15 117.400 0.200 A 17 ASN H H 1 8.150 0.040 A 17 ASN HA H 1 4.230 0.040 A 17 ASN HBx H 1 2.660 0.040 A 17 ASN HBy H 1 2.980 0.040 A 17 ASN CA C 13 57.200 0.200 A 17 ASN CB C 13 37.900 0.200 A 17 ASN N N 15 120.900 0.200 A 18 LEU H H 1 8.500 0.040 A 18 LEU HA H 1 3.920 0.040 A 18 LEU HBx H 1 1.720 0.040 A 18 LEU HBy H 1 1.920 0.040 A 18 LEU HDx% H 1 1.000 0.040 A 18 LEU HDy% H 1 0.780 0.040 A 18 LEU HG H 1 1.480 0.040 A 18 LEU CA C 13 60.100 0.200 A 18 LEU CB C 13 42.600 0.200 A 18 LEU N N 15 119.500 0.200 A 19 GLU H H 1 8.450 0.040 A 19 GLU HA H 1 4.600 0.040 A 19 GLU HBx H 1 1.930 0.040 A 19 GLU HBy H 1 2.130 0.040 A 19 GLU HGy H 1 2.530 0.040 A 19 GLU HGx H 1 2.210 0.040 A 19 GLU CA C 13 58.700 0.200 A 19 GLU CB C 13 30.200 0.200 A 19 GLU N N 15 112.100 0.200 A 20 SER H H 1 7.570 0.040 A 20 SER HA H 1 4.490 0.040 A 20 SER HBy H 1 4.190 0.040 A 20 SER HBx H 1 4.120 0.040 A 20 SER CA C 13 58.600 0.200 A 20 SER N N 15 110.300 0.200 A 21 TYR H H 1 7.560 0.040 A 21 TYR HA H 1 4.580 0.040 A 21 TYR HBx H 1 2.980 0.040 A 21 TYR HBy H 1 3.160 0.040 A 21 TYR HDx H 1 6.400 0.040 A 21 TYR HDy H 1 6.400 0.040 A 21 TYR HEx H 1 6.490 0.040 A 21 TYR HEy H 1 6.490 0.040 A 21 TYR CA C 13 57.700 0.200 A 21 TYR CB C 13 37.400 0.200 A 21 TYR CEx C 13 117.820 0.200 A 21 TYR CEy C 13 117.820 0.200 A 21 TYR N N 15 125.300 0.200 A 22 GLN H H 1 8.710 0.040 A 22 GLN HA H 1 3.850 0.040 A 22 GLN HB2 H 1 1.920 0.040 A 22 GLN HB3 H 1 1.920 0.040 A 22 GLN HE21 H 1 7.480 0.040 A 22 GLN HE22 H 1 6.730 0.040 A 22 GLN HGx H 1 2.270 0.040 A 22 GLN HGy H 1 2.350 0.040 A 22 GLN CA C 13 60.800 0.200 A 22 GLN CB C 13 26.300 0.200 A 22 GLN CG C 13 31.320 0.200 A 22 GLN N N 15 130.000 0.200 A 23 PRO HA H 1 4.010 0.040 A 23 PRO HDx H 1 3.030 0.040 A 23 PRO HDy H 1 3.160 0.040 A 24 LEU H H 1 6.720 0.040 A 24 LEU HA H 1 4.210 0.040 A 24 LEU HBx H 1 1.430 0.040 A 24 LEU HBy H 1 2.400 0.040 A 24 LEU HDx% H 1 0.860 0.040 A 24 LEU HDy% H 1 0.970 0.040 A 24 LEU HG H 1 1.500 0.040 A 24 LEU CA C 13 57.300 0.200 A 24 LEU CB C 13 43.100 0.200 A 24 LEU N N 15 112.400 0.200 A 25 MET H H 1 7.620 0.040 A 25 MET HA H 1 4.510 0.040 A 25 MET HBy H 1 2.060 0.040 A 25 MET HBx H 1 1.840 0.040 A 25 MET HGy H 1 2.810 0.040 A 25 MET HGx H 1 2.480 0.040 A 25 MET CA C 13 55.900 0.200 A 25 MET CB C 13 29.100 0.200 A 25 MET CG C 13 31.750 0.200 A 25 MET N N 15 116.900 0.200 A 26 GLU H H 1 8.060 0.040 A 26 GLU HA H 1 4.140 0.040 A 26 GLU HB2 H 1 1.880 0.040 A 26 GLU HB3 H 1 1.880 0.040 A 26 GLU HG2 H 1 2.210 0.040 A 26 GLU HG3 H 1 2.210 0.040 A 26 GLU CA C 13 58.400 0.200 A 26 GLU CB C 13 30.300 0.200 A 26 GLU N N 15 116.100 0.200 A 27 MET H H 1 7.920 0.040 A 27 MET HA H 1 4.450 0.040 A 27 MET HB2 H 1 2.120 0.040 A 27 MET HB3 H 1 2.120 0.040 A 27 MET HGy H 1 2.710 0.040 A 27 MET HGx H 1 2.420 0.040 A 27 MET CA C 13 57.000 0.200 A 27 MET CB C 13 36.500 0.200 A 27 MET N N 15 115.100 0.200 A 28 VAL H H 1 7.180 0.040 A 28 VAL HA H 1 4.710 0.040 A 28 VAL HB H 1 2.200 0.040 A 28 VAL HGx% H 1 0.760 0.040 A 28 VAL HGy% H 1 0.850 0.040 A 28 VAL CA C 13 58.600 0.200 A 28 VAL CB C 13 36.500 0.200 A 28 VAL N N 15 107.100 0.200 A 29 ASN H H 1 8.670 0.040 A 29 ASN HA H 1 4.700 0.040 A 29 ASN HBx H 1 2.940 0.040 A 29 ASN HBy H 1 3.020 0.040 A 29 ASN CA C 13 55.800 0.200 A 29 ASN CB C 13 40.400 0.200 A 29 ASN N N 15 115.300 0.200 A 30 GLN H H 1 7.190 0.040 A 30 GLN HA H 1 4.620 0.040 A 30 GLN HB2 H 1 1.910 0.040 A 30 GLN HB3 H 1 1.910 0.040 A 30 GLN HG2 H 1 2.300 0.040 A 30 GLN HG3 H 1 2.300 0.040 A 30 GLN CA C 13 55.600 0.200 A 30 GLN CB C 13 30.400 0.200 A 30 GLN N N 15 108.900 0.200 A 31 VAL H H 1 8.860 0.040 A 31 VAL HA H 1 4.910 0.040 A 31 VAL HB H 1 2.050 0.040 A 31 VAL HG1% H 1 0.920 0.040 A 31 VAL HG2% H 1 0.920 0.040 A 31 VAL CA C 13 62.600 0.200 A 31 VAL CB C 13 33.800 0.200 A 31 VAL N N 15 122.000 0.200 A 32 THR H H 1 8.910 0.040 A 32 THR HA H 1 4.900 0.040 A 32 THR HB H 1 3.820 0.040 A 32 THR HG2% H 1 0.680 0.040 A 32 THR CA C 13 59.100 0.200 A 32 THR CB C 13 70.100 0.200 A 32 THR CG2 C 13 20.000 0.200 A 32 THR N N 15 119.200 0.200 A 33 GLU H H 1 8.200 0.040 A 35 PRO HA H 1 4.120 0.040 A 36 GLY H H 1 8.570 0.040 A 36 GLY HAy H 1 4.100 0.040 A 36 GLY HAx H 1 3.510 0.040 A 36 GLY CA C 13 44.700 0.200 A 36 GLY N N 15 111.100 0.200 A 37 LYS H H 1 7.070 0.040 A 37 LYS HA H 1 3.820 0.040 A 37 LYS HBy H 1 1.670 0.040 A 37 LYS HBx H 1 1.600 0.040 A 37 LYS HDx H 1 1.540 0.040 A 37 LYS HDy H 1 1.580 0.040 A 37 LYS HE2 H 1 2.880 0.040 A 37 LYS HE3 H 1 2.880 0.040 A 37 LYS HG2 H 1 1.270 0.040 A 37 LYS HG3 H 1 1.270 0.040 A 37 LYS CA C 13 58.800 0.200 A 37 LYS CB C 13 32.600 0.200 A 38 ASP H H 1 8.250 0.040 A 38 ASP HA H 1 4.570 0.040 A 38 ASP HBx H 1 2.420 0.040 A 38 ASP HBy H 1 2.680 0.040 A 38 ASP CA C 13 53.500 0.200 A 38 ASP CB C 13 40.800 0.200 A 38 ASP N N 15 116.100 0.200 A 39 ASP H H 1 7.070 0.040 A 39 ASP HA H 1 4.450 0.040 A 39 ASP HBy H 1 2.410 0.040 A 39 ASP HBx H 1 2.110 0.040 A 39 ASP CA C 13 53.500 0.200 A 39 ASP CB C 13 39.300 0.200 A 39 ASP N N 15 123.300 0.200 A 40 PRO HA H 1 4.300 0.040 A 40 PRO HBx H 1 1.880 0.040 A 40 PRO HBy H 1 2.140 0.040 A 40 PRO HDx H 1 3.610 0.040 A 40 PRO HDy H 1 3.710 0.040 A 40 PRO HG2 H 1 2.010 0.040 A 40 PRO HG3 H 1 2.010 0.040 A 40 PRO CA C 13 62.500 0.200 A 40 PRO CB C 13 32.100 0.200 A 40 PRO CD C 13 51.300 0.200 A 41 TYR H H 1 8.200 0.040 A 41 TYR HA H 1 4.600 0.040 A 41 TYR HBy H 1 3.150 0.040 A 41 TYR HBx H 1 2.750 0.040 A 41 TYR HDx H 1 6.800 0.040 A 41 TYR HDy H 1 6.800 0.040 A 41 TYR HEx H 1 6.600 0.040 A 41 TYR HEy H 1 6.600 0.040 A 41 TYR CA C 13 55.100 0.200 A 41 TYR CB C 13 37.500 0.200 A 41 TYR CDx C 13 132.200 0.200 A 41 TYR CDy C 13 132.200 0.200 A 41 TYR CEx C 13 118.100 0.200 A 41 TYR CEy C 13 118.100 0.200 A 41 TYR N N 15 122.700 0.200 A 42 PRO HA H 1 5.600 0.040 A 42 PRO HB2 H 1 2.020 0.040 A 42 PRO HB3 H 1 2.020 0.040 A 42 PRO HG2 H 1 1.920 0.040 A 42 PRO HG3 H 1 1.920 0.040 A 42 PRO CA C 13 62.500 0.200 A 42 PRO CB C 13 36.100 0.200 A 43 TYR H H 1 8.640 0.040 A 43 TYR HA H 1 5.160 0.040 A 43 TYR HBx H 1 3.210 0.040 A 43 TYR HBy H 1 3.520 0.040 A 43 TYR HDx H 1 6.990 0.040 A 43 TYR HDy H 1 6.990 0.040 A 43 TYR HEx H 1 6.280 0.040 A 43 TYR HEy H 1 6.280 0.040 A 43 TYR CA C 13 57.700 0.200 A 43 TYR CB C 13 40.900 0.200 A 43 TYR CDx C 13 133.100 0.200 A 43 TYR CDy C 13 133.100 0.200 A 43 TYR CEx C 13 118.000 0.200 A 43 TYR CEy C 13 118.000 0.200 A 43 TYR N N 15 113.000 0.200 A 44 VAL H H 1 8.210 0.040 A 44 VAL HA H 1 5.500 0.040 A 44 VAL HB H 1 2.120 0.040 A 44 VAL HGx% H 1 1.020 0.040 A 44 VAL HGy% H 1 1.070 0.040 A 44 VAL CA C 13 60.800 0.200 A 44 VAL CB C 13 35.300 0.200 A 44 VAL CG1 C 13 21.300 0.200 A 44 VAL CG2 C 13 21.300 0.200 A 44 VAL N N 15 118.300 0.200 A 45 VAL H H 1 9.960 0.040 A 45 VAL HA H 1 5.510 0.040 A 45 VAL HB H 1 2.230 0.040 A 45 VAL HGx% H 1 1.170 0.040 A 45 VAL HGy% H 1 0.950 0.040 A 45 VAL CA C 13 59.700 0.200 A 45 VAL CB C 13 35.300 0.200 A 45 VAL CGy C 13 23.800 0.200 A 45 VAL CGx C 13 21.800 0.200 A 45 VAL N N 15 127.100 0.200 A 46 ILE H H 1 8.160 0.040 A 46 ILE HA H 1 3.990 0.040 A 46 ILE HB H 1 1.740 0.040 A 46 ILE HG12 H 1 1.160 0.040 A 46 ILE HG13 H 1 1.160 0.040 A 46 ILE HG2% H 1 0.830 0.040 A 46 ILE CA C 13 60.900 0.200 A 46 ILE CB C 13 38.200 0.200 A 46 ILE CG2 C 13 19.040 0.200 A 46 ILE N N 15 126.500 0.200 A 47 GLY H H 1 8.100 0.040 A 47 GLY HAx H 1 3.640 0.040 A 47 GLY HAy H 1 4.400 0.040 A 47 GLY CA C 13 44.900 0.200 A 47 GLY N N 15 116.200 0.200 A 48 ASP H H 1 8.150 0.040 A 48 ASP HA H 1 4.490 0.040 A 48 ASP HBx H 1 2.540 0.040 A 48 ASP HBy H 1 2.640 0.040 A 48 ASP CA C 13 54.900 0.200 A 48 ASP CB C 13 42.500 0.200 A 48 ASP N N 15 118.000 0.200 A 49 GLN H H 1 8.400 0.040 A 49 GLN HA H 1 4.910 0.040 A 49 GLN HBx H 1 2.070 0.040 A 49 GLN HBy H 1 2.100 0.040 A 49 GLN HGx H 1 1.750 0.040 A 49 GLN HGy H 1 1.840 0.040 A 49 GLN CA C 13 55.000 0.200 A 49 GLN CB C 13 31.100 0.200 A 49 GLN CG C 13 33.600 0.200 A 49 GLN N N 15 118.000 0.200 A 50 SER H H 1 8.770 0.040 A 50 SER CA C 13 58.200 0.200 A 50 SER CB C 13 64.700 0.200 A 50 SER N N 15 115.900 0.200 A 53 PRO HA H 1 4.300 0.040 A 53 PRO HB2 H 1 1.800 0.040 A 53 PRO HB3 H 1 1.800 0.040 A 54 PHE H H 1 8.620 0.040 A 54 PHE HA H 1 4.860 0.040 A 54 PHE HBy H 1 2.630 0.040 A 54 PHE HBx H 1 2.550 0.040 A 54 PHE HDx H 1 6.800 0.040 A 54 PHE HDy H 1 6.800 0.040 A 54 PHE HEx H 1 7.090 0.040 A 54 PHE HEy H 1 7.090 0.040 A 54 PHE CA C 13 53.100 0.200 A 54 PHE CB C 13 40.400 0.200 A 54 PHE CEx C 13 132.000 0.200 A 54 PHE CEy C 13 132.000 0.200 A 54 PHE N N 15 126.200 0.200 A 56 THR HA H 1 4.910 0.040 A 56 THR HB H 1 3.830 0.040 A 57 LYS H H 1 8.760 0.040 A 57 LYS HA H 1 4.670 0.040 A 57 LYS HBy H 1 2.050 0.040 A 57 LYS HBx H 1 1.890 0.040 A 57 LYS CA C 13 56.900 0.200 A 57 LYS CB C 13 31.400 0.200 A 57 LYS N N 15 123.900 0.200 A 58 SER H H 1 8.400 0.040 A 58 SER HA H 1 4.690 0.040 A 58 SER HB2 H 1 3.630 0.040 A 58 SER HB3 H 1 3.630 0.040 A 58 SER CA C 13 55.000 0.200 A 58 SER CB C 13 63.000 0.200 A 58 SER N N 15 113.900 0.200 A 63 ASN H H 1 8.260 0.040 A 63 ASN HA H 1 5.660 0.040 A 63 ASN HBy H 1 2.620 0.040 A 63 ASN HBx H 1 2.520 0.040 A 63 ASN CA C 13 53.100 0.200 A 63 ASN CB C 13 41.400 0.200 A 63 ASN N N 15 117.100 0.200 A 64 ILE H H 1 8.910 0.040 A 64 ILE HA H 1 4.620 0.040 A 64 ILE HB H 1 1.570 0.040 A 64 ILE HD1% H 1 0.550 0.040 A 64 ILE HG1x H 1 0.950 0.040 A 64 ILE HG1y H 1 1.600 0.040 A 64 ILE HG2% H 1 0.770 0.040 A 64 ILE CA C 13 61.300 0.200 A 64 ILE CB C 13 43.200 0.200 A 64 ILE CG1 C 13 28.320 0.200 A 64 ILE CG2 C 13 14.870 0.200 A 64 ILE N N 15 120.300 0.200 A 65 THR H H 1 8.940 0.040 A 65 THR HA H 1 5.490 0.040 A 65 THR HB H 1 3.940 0.040 A 65 THR HG2% H 1 1.020 0.040 A 65 THR CA C 13 61.900 0.200 A 65 THR CB C 13 70.200 0.200 A 65 THR N N 15 124.100 0.200 A 66 MET H H 1 9.200 0.040 A 66 MET HA H 1 5.050 0.040 A 66 MET HBy H 1 1.990 0.040 A 66 MET HBx H 1 1.590 0.040 A 66 MET HE% H 1 1.030 0.040 A 66 MET CA C 13 55.100 0.200 A 66 MET CB C 13 38.100 0.200 A 66 MET N N 15 126.700 0.200 A 67 ASP H H 1 7.720 0.040 A 67 ASP HA H 1 5.410 0.040 A 67 ASP HBy H 1 2.540 0.040 A 67 ASP HBx H 1 2.080 0.040 A 67 ASP CA C 13 53.000 0.200 A 67 ASP CB C 13 43.500 0.200 A 67 ASP N N 15 123.500 0.200 A 68 PHE H H 1 9.130 0.040 A 68 PHE HA H 1 4.830 0.040 A 68 PHE HBx H 1 2.620 0.040 A 68 PHE HBy H 1 2.880 0.040 A 68 PHE HDx H 1 7.070 0.040 A 68 PHE HDy H 1 7.070 0.040 A 68 PHE HEx H 1 7.150 0.040 A 68 PHE HEy H 1 7.150 0.040 A 68 PHE HZ H 1 7.330 0.040 A 68 PHE CA C 13 57.000 0.200 A 68 PHE CB C 13 43.000 0.200 A 68 PHE CDx C 13 131.530 0.200 A 68 PHE CDy C 13 131.530 0.200 A 68 PHE CEx C 13 129.900 0.200 A 68 PHE CEy C 13 129.900 0.200 A 68 PHE CZ C 13 128.690 0.200 A 68 PHE N N 15 116.900 0.200 A 69 HIS H H 1 9.350 0.040 A 69 HIS HA H 1 5.430 0.040 A 69 HIS HBx H 1 2.860 0.040 A 69 HIS HBy H 1 3.290 0.040 A 69 HIS HD2 H 1 6.630 0.040 A 69 HIS HE1 H 1 7.890 0.040 A 69 HIS CA C 13 55.200 0.200 A 69 HIS CB C 13 35.100 0.200 A 69 HIS N N 15 120.400 0.200 A 70 VAL H H 1 9.610 0.040 A 70 VAL HA H 1 4.440 0.040 A 70 VAL HB H 1 1.730 0.040 A 70 VAL HGx% H 1 0.840 0.040 A 70 VAL HGy% H 1 0.800 0.040 A 70 VAL CA C 13 62.000 0.200 A 70 VAL CB C 13 34.300 0.200 A 70 VAL N N 15 124.900 0.200 A 71 TRP H H 1 8.790 0.040 A 71 TRP HA H 1 4.940 0.040 A 71 TRP HBy H 1 2.540 0.040 A 71 TRP HBx H 1 2.040 0.040 A 71 TRP HD1 H 1 6.800 0.040 A 71 TRP HE1 H 1 9.910 0.040 A 71 TRP HE3 H 1 7.100 0.040 A 71 TRP HH2 H 1 6.810 0.040 A 71 TRP HZ2 H 1 7.080 0.040 A 71 TRP HZ3 H 1 6.800 0.040 A 71 TRP CA C 13 55.800 0.200 A 71 TRP CB C 13 31.000 0.200 A 71 TRP CE3 C 13 119.000 0.200 A 71 TRP CH2 C 13 124.100 0.200 A 71 TRP CZ3 C 13 121.100 0.200 A 71 TRP N N 15 129.500 0.200 A 71 TRP NE1 N 15 127.100 0.200 A 72 GLY HA2 H 1 3.910 0.040 A 72 GLY HA3 H 1 3.910 0.040 A 72 GLY CA C 13 44.400 0.200 A 73 GLY H H 1 8.710 0.040 A 73 GLY HAy H 1 4.100 0.040 A 73 GLY HAx H 1 3.860 0.040 A 73 GLY CA C 13 44.800 0.200 A 73 GLY N N 15 105.500 0.200 A 74 THR H H 1 9.010 0.040 A 74 THR HA H 1 4.460 0.040 A 74 THR HB H 1 4.280 0.040 A 74 THR HG2% H 1 1.220 0.040 A 74 THR CA C 13 62.700 0.200 A 74 THR CB C 13 70.000 0.200 A 74 THR CG2 C 13 22.500 0.200 A 74 THR N N 15 114.200 0.200 A 75 THR H H 1 7.960 0.040 A 75 THR CA C 13 59.100 0.200 A 75 THR N N 15 110.800 0.200 A 76 ARG CA C 13 60.300 0.200 A 76 ARG CB C 13 29.600 0.200 A 77 ALA H H 1 8.290 0.040 A 77 ALA HA H 1 4.020 0.040 A 77 ALA HB% H 1 1.330 0.040 A 77 ALA CA C 13 55.400 0.200 A 77 ALA CB C 13 18.700 0.200 A 77 ALA N N 15 120.500 0.200 A 78 GLU H H 1 7.930 0.040 A 78 GLU HA H 1 4.040 0.040 A 78 GLU HBx H 1 1.970 0.040 A 78 GLU HBy H 1 2.020 0.040 A 78 GLU HGx H 1 2.100 0.040 A 78 GLU HGy H 1 2.270 0.040 A 78 GLU CA C 13 59.700 0.200 A 78 GLU CB C 13 30.500 0.200 A 78 GLU N N 15 118.800 0.200 A 79 ALA H H 1 7.470 0.040 A 79 ALA HA H 1 3.880 0.040 A 79 ALA HB% H 1 1.290 0.040 A 79 ALA CA C 13 55.500 0.200 A 79 ALA CB C 13 18.400 0.200 A 79 ALA N N 15 119.700 0.200 A 80 GLN H H 1 8.690 0.040 A 80 GLN HA H 1 3.830 0.040 A 80 GLN HBx H 1 2.030 0.040 A 80 GLN HBy H 1 2.150 0.040 A 80 GLN HG2 H 1 2.320 0.040 A 80 GLN HG3 H 1 2.320 0.040 A 80 GLN CA C 13 59.200 0.200 A 80 GLN CB C 13 28.700 0.200 A 80 GLN N N 15 120.700 0.200 A 81 ASP H H 1 8.480 0.040 A 81 ASP HA H 1 4.370 0.040 A 81 ASP HBx H 1 2.580 0.040 A 81 ASP HBy H 1 2.810 0.040 A 81 ASP CA C 13 58.500 0.200 A 81 ASP CB C 13 40.300 0.200 A 81 ASP N N 15 123.100 0.200 A 82 ILE H H 1 8.340 0.040 A 82 ILE HA H 1 3.540 0.040 A 82 ILE HB H 1 1.640 0.040 A 82 ILE HD1% H 1 0.800 0.040 A 82 ILE HG12 H 1 2.040 0.040 A 82 ILE HG13 H 1 2.040 0.040 A 82 ILE HG2% H 1 0.640 0.040 A 82 ILE CA C 13 66.700 0.200 A 82 ILE CB C 13 38.500 0.200 A 82 ILE CD1 C 13 14.900 0.200 A 82 ILE CG2 C 13 20.000 0.200 A 82 ILE N N 15 119.300 0.200 A 83 SER H H 1 7.880 0.040 A 83 SER HA H 1 4.560 0.040 A 83 SER HB2 H 1 3.860 0.040 A 83 SER HB3 H 1 3.860 0.040 A 83 SER CA C 13 63.500 0.200 A 83 SER N N 15 114.800 0.200 A 84 SER H H 1 8.320 0.040 A 84 SER HA H 1 4.400 0.040 A 84 SER HB2 H 1 4.070 0.040 A 84 SER HB3 H 1 4.070 0.040 A 84 SER CA C 13 58.100 0.200 A 84 SER N N 15 117.400 0.200 A 85 ARG H H 1 7.780 0.040 A 85 ARG HA H 1 4.090 0.040 A 85 ARG HBx H 1 1.760 0.040 A 85 ARG HBy H 1 1.930 0.040 A 85 ARG HD2 H 1 3.090 0.040 A 85 ARG HD3 H 1 3.090 0.040 A 85 ARG HG2 H 1 1.570 0.040 A 85 ARG HG3 H 1 1.570 0.040 A 85 ARG CA C 13 58.700 0.200 A 85 ARG N N 15 121.100 0.200 A 86 VAL H H 1 8.190 0.040 A 86 VAL HA H 1 3.360 0.040 A 86 VAL HB H 1 2.300 0.040 A 86 VAL HGx% H 1 0.390 0.040 A 86 VAL HGy% H 1 0.900 0.040 A 86 VAL CA C 13 67.500 0.200 A 86 VAL CB C 13 31.000 0.200 A 86 VAL CGx C 13 21.700 0.200 A 86 VAL CGy C 13 25.000 0.200 A 86 VAL N N 15 121.200 0.200 A 87 LEU H H 1 7.330 0.040 A 87 LEU HA H 1 3.690 0.040 A 87 LEU HB2 H 1 1.580 0.040 A 87 LEU HB3 H 1 1.580 0.040 A 87 LEU HDx% H 1 0.720 0.040 A 87 LEU HDy% H 1 0.680 0.040 A 87 LEU HG H 1 1.580 0.040 A 87 LEU CA C 13 58.300 0.200 A 87 LEU CB C 13 41.300 0.200 A 87 LEU CDy C 13 25.200 0.200 A 87 LEU CDx C 13 24.900 0.200 A 87 LEU N N 15 117.500 0.200 A 88 GLU H H 1 7.810 0.040 A 88 GLU HA H 1 3.620 0.040 A 88 GLU HBx H 1 1.710 0.040 A 88 GLU HBy H 1 2.130 0.040 A 88 GLU HG2 H 1 2.460 0.040 A 88 GLU HG3 H 1 2.460 0.040 A 88 GLU CA C 13 59.100 0.200 A 88 GLU CB C 13 30.600 0.200 A 88 GLU N N 15 118.500 0.200 A 89 ALA H H 1 7.820 0.040 A 89 ALA HA H 1 3.060 0.040 A 89 ALA HB% H 1 1.490 0.040 A 89 ALA CA C 13 54.400 0.200 A 89 ALA CB C 13 20.200 0.200 A 89 ALA N N 15 121.800 0.200 A 90 LEU H H 1 7.570 0.040 A 90 LEU HA H 1 4.020 0.040 A 90 LEU HBx H 1 1.310 0.040 A 90 LEU HBy H 1 1.920 0.040 A 90 LEU HDx% H 1 0.690 0.040 A 90 LEU HDy% H 1 0.340 0.040 A 90 LEU HG H 1 1.860 0.040 A 90 LEU CA C 13 57.200 0.200 A 90 LEU CB C 13 43.700 0.200 A 90 LEU CDx C 13 23.100 0.200 A 90 LEU CDy C 13 26.800 0.200 A 90 LEU CG C 13 26.300 0.200 A 90 LEU N N 15 113.600 0.200 A 91 THR H H 1 7.280 0.040 A 91 THR HA H 1 4.510 0.040 A 91 THR HB H 1 4.330 0.040 A 91 THR HG2% H 1 1.070 0.040 A 91 THR CA C 13 61.500 0.200 A 91 THR CB C 13 71.300 0.200 A 91 THR N N 15 102.400 0.200 A 92 TYR H H 1 7.900 0.040 A 92 TYR HA H 1 4.330 0.040 A 92 TYR HBx H 1 2.860 0.040 A 92 TYR HBy H 1 3.130 0.040 A 92 TYR HDx H 1 7.270 0.040 A 92 TYR HDy H 1 7.270 0.040 A 92 TYR HEx H 1 6.950 0.040 A 92 TYR HEy H 1 6.950 0.040 A 92 TYR CA C 13 59.700 0.200 A 92 TYR CB C 13 37.600 0.200 A 92 TYR CDx C 13 134.200 0.200 A 92 TYR CDy C 13 134.200 0.200 A 92 TYR CEx C 13 116.900 0.200 A 92 TYR CEy C 13 116.900 0.200 A 92 TYR N N 15 123.600 0.200 A 93 LYS H H 1 7.000 0.040 A 93 LYS HA H 1 4.550 0.040 A 93 LYS HBy H 1 1.500 0.040 A 93 LYS HBx H 1 1.130 0.040 A 93 LYS HD2 H 1 1.430 0.040 A 93 LYS HD3 H 1 1.430 0.040 A 93 LYS HEx H 1 2.820 0.040 A 93 LYS HEy H 1 3.020 0.040 A 93 LYS HGy H 1 0.920 0.040 A 93 LYS HGx H 1 0.470 0.040 A 93 LYS CA C 13 53.700 0.200 A 93 LYS CB C 13 33.500 0.200 A 93 LYS CD C 13 30.700 0.200 A 93 LYS CE C 13 42.000 0.200 A 93 LYS CG C 13 23.400 0.200 A 93 LYS N N 15 117.500 0.200 A 94 PRO HA H 1 4.370 0.040 A 94 PRO HBy H 1 2.230 0.040 A 94 PRO HBx H 1 1.690 0.040 A 94 PRO HDx H 1 3.440 0.040 A 94 PRO HDy H 1 3.700 0.040 A 94 PRO CA C 13 63.600 0.200 A 94 PRO CB C 13 32.700 0.200 A 95 LEU H H 1 8.380 0.040 A 95 LEU HA H 1 4.620 0.040 A 95 LEU HBy H 1 2.420 0.040 A 95 LEU HBx H 1 1.120 0.040 A 95 LEU HDx% H 1 1.030 0.040 A 95 LEU HDy% H 1 0.710 0.040 A 95 LEU HG H 1 1.820 0.040 A 95 LEU CA C 13 53.800 0.200 A 95 LEU CB C 13 43.600 0.200 A 95 LEU CDy C 13 27.800 0.200 A 95 LEU CDx C 13 26.600 0.200 A 95 LEU CG C 13 27.120 0.200 A 95 LEU N N 15 125.400 0.200 A 96 MET H H 1 8.480 0.040 A 96 MET HA H 1 5.480 0.040 A 96 MET HBx H 1 1.860 0.040 A 96 MET HBy H 1 2.040 0.040 A 96 MET HGy H 1 2.560 0.040 A 96 MET HGx H 1 2.310 0.040 A 96 MET CA C 13 55.200 0.200 A 96 MET CB C 13 37.200 0.200 A 96 MET CG C 13 31.800 0.200 A 96 MET N N 15 123.100 0.200 A 97 PHE H H 1 8.640 0.040 A 97 PHE HA H 1 4.390 0.040 A 97 PHE HBx H 1 2.950 0.040 A 97 PHE HBy H 1 3.190 0.040 A 97 PHE HDx H 1 7.280 0.040 A 97 PHE HDy H 1 7.280 0.040 A 97 PHE HEx H 1 7.330 0.040 A 97 PHE HEy H 1 7.330 0.040 A 97 PHE CA C 13 60.300 0.200 A 97 PHE CB C 13 43.100 0.200 A 97 PHE CDx C 13 131.580 0.200 A 97 PHE CDy C 13 131.580 0.200 A 97 PHE N N 15 122.900 0.200 A 98 GLU H H 1 8.640 0.040 A 98 GLU HA H 1 3.430 0.040 A 98 GLU HBy H 1 2.020 0.040 A 98 GLU HBx H 1 1.800 0.040 A 98 GLU HGx H 1 1.410 0.040 A 98 GLU HGy H 1 1.720 0.040 A 98 GLU CA C 13 58.200 0.200 A 98 GLU CB C 13 28.400 0.200 A 98 GLU CG C 13 37.400 0.200 A 98 GLU N N 15 125.300 0.200 A 99 GLY H H 1 8.250 0.040 A 99 GLY HA2 H 1 3.730 0.040 A 99 GLY HA3 H 1 3.730 0.040 A 99 GLY CA C 13 45.700 0.200 A 99 GLY N N 15 107.100 0.200 A 100 PHE H H 1 8.310 0.040 A 100 PHE HA H 1 4.730 0.040 A 100 PHE HB2 H 1 2.960 0.040 A 100 PHE HB3 H 1 2.960 0.040 A 100 PHE HDx H 1 7.120 0.040 A 100 PHE HDy H 1 7.120 0.040 A 100 PHE HEx H 1 7.220 0.040 A 100 PHE HEy H 1 7.220 0.040 A 100 PHE HZ H 1 7.240 0.040 A 100 PHE CA C 13 57.900 0.200 A 100 PHE CB C 13 43.000 0.200 A 100 PHE CDx C 13 132.000 0.200 A 100 PHE CDy C 13 132.000 0.200 A 100 PHE N N 15 120.200 0.200 A 101 THR H H 1 8.250 0.040 A 101 THR HA H 1 4.970 0.040 A 101 THR HB H 1 3.840 0.040 A 101 THR HG2% H 1 1.060 0.040 A 101 THR CA C 13 61.900 0.200 A 101 THR CB C 13 71.400 0.200 A 101 THR N N 15 116.100 0.200 A 102 PHE H H 1 8.840 0.040 A 102 PHE HA H 1 5.610 0.040 A 102 PHE HBy H 1 2.850 0.040 A 102 PHE HBx H 1 2.680 0.040 A 102 PHE HDx H 1 6.830 0.040 A 102 PHE HDy H 1 6.830 0.040 A 102 PHE HEx H 1 6.770 0.040 A 102 PHE HEy H 1 6.770 0.040 A 102 PHE HZ H 1 7.030 0.040 A 102 PHE CA C 13 55.600 0.200 A 102 PHE CB C 13 42.600 0.200 A 102 PHE N N 15 123.200 0.200 A 103 VAL H H 1 8.460 0.040 A 103 VAL HA H 1 4.500 0.040 A 103 VAL HB H 1 2.000 0.040 A 103 VAL HGx% H 1 0.850 0.040 A 103 VAL HGy% H 1 0.810 0.040 A 103 VAL CA C 13 61.200 0.200 A 103 VAL CB C 13 35.200 0.200 A 103 VAL N N 15 120.000 0.200 A 104 ALA H H 1 9.210 0.040 A 104 ALA HA H 1 3.840 0.040 A 104 ALA HB% H 1 0.900 0.040 A 104 ALA CA C 13 52.400 0.200 A 104 ALA CB C 13 17.800 0.200 A 104 ALA N N 15 130.400 0.200 A 105 LYS H H 1 8.670 0.040 A 105 LYS HA H 1 4.230 0.040 A 105 LYS HB2 H 1 1.630 0.040 A 105 LYS HB3 H 1 1.630 0.040 A 105 LYS HG2 H 1 1.380 0.040 A 105 LYS HG3 H 1 1.380 0.040 A 105 LYS CA C 13 56.200 0.200 A 105 LYS N N 15 127.100 0.200 A 112 VAL HA H 1 4.500 0.040 A 112 VAL HB H 1 1.780 0.040 A 112 VAL HGx% H 1 0.710 0.040 A 112 VAL HGy% H 1 0.640 0.040 A 112 VAL CA C 13 62.200 0.200 A 112 VAL CB C 13 33.500 0.200 A 113 ILE H H 1 8.760 0.040 A 113 ILE HA H 1 4.520 0.040 A 113 ILE HB H 1 1.840 0.040 A 113 ILE HD1% H 1 0.620 0.040 A 113 ILE HG1x H 1 0.910 0.040 A 113 ILE HG1y H 1 1.130 0.040 A 113 ILE HG2% H 1 0.740 0.040 A 113 ILE CA C 13 59.900 0.200 A 113 ILE CB C 13 41.700 0.200 A 113 ILE CD1 C 13 13.900 0.200 A 113 ILE N N 15 125.200 0.200 A 114 THR H H 1 8.380 0.040 A 114 THR HA H 1 4.560 0.040 A 114 THR HB H 1 3.930 0.040 A 114 THR HG2% H 1 1.140 0.040 A 114 THR CA C 13 62.300 0.200 A 114 THR CB C 13 69.400 0.200 A 114 THR N N 15 119.000 0.200 A 115 ASP H H 1 8.920 0.040 A 115 ASP HA H 1 4.650 0.040 A 115 ASP CA C 13 54.500 0.200 A 115 ASP CB C 13 43.300 0.200 A 115 ASP N N 15 126.200 0.200 A 116 THR HA H 1 3.990 0.040 A 116 THR HB H 1 4.230 0.040 A 116 THR HG2% H 1 1.270 0.040 A 116 THR CA C 13 64.800 0.200 A 116 THR CB C 13 69.200 0.200 A 116 THR CG2 C 13 22.700 0.200 A 117 ASP H H 1 8.360 0.040 A 117 ASP CA C 13 54.800 0.200 A 117 ASP CB C 13 39.700 0.200 A 117 ASP N N 15 120.500 0.200 A 118 GLY H H 1 8.310 0.040 A 118 GLY HA2 H 1 4.720 0.040 A 118 GLY HA3 H 1 4.720 0.040 A 118 GLY CA C 13 45.800 0.200 A 118 GLY N N 15 108.600 0.200 A 119 VAL H H 1 8.500 0.040 A 119 VAL HA H 1 4.200 0.040 A 119 VAL HB H 1 1.920 0.040 A 119 VAL HGx% H 1 0.800 0.040 A 119 VAL HGy% H 1 0.850 0.040 A 119 VAL CA C 13 63.200 0.200 A 119 VAL CB C 13 36.000 0.200 A 119 VAL N N 15 118.600 0.200 A 120 THR H H 1 9.700 0.040 A 120 THR HA H 1 4.030 0.040 A 120 THR HB H 1 4.090 0.040 A 120 THR HG2% H 1 1.100 0.040 A 120 THR CA C 13 64.800 0.200 A 120 THR CB C 13 68.400 0.200 A 120 THR N N 15 123.300 0.200 A 121 LYS H H 1 8.650 0.040 A 121 LYS HA H 1 4.550 0.040 A 121 LYS HB2 H 1 1.720 0.040 A 121 LYS HB3 H 1 1.720 0.040 A 121 LYS CA C 13 54.300 0.200 A 121 LYS N N 15 125.500 0.200 A 122 HIS H H 1 8.580 0.040 A 122 HIS HA H 1 5.080 0.040 A 122 HIS HBx H 1 1.990 0.040 A 122 HIS HBy H 1 2.640 0.040 A 122 HIS CA C 13 51.600 0.200 A 122 HIS CB C 13 31.600 0.200 A 122 HIS N N 15 121.400 0.200 A 123 GLY H H 1 10.010 0.040 A 123 GLY HA2 H 1 4.900 0.040 A 123 GLY HA3 H 1 4.900 0.040 A 123 GLY CA C 13 44.200 0.200 A 123 GLY N N 15 114.000 0.200 A 124 ILE H H 1 8.740 0.040 A 124 ILE HA H 1 4.480 0.040 A 124 ILE HB H 1 1.270 0.040 A 124 ILE HD1% H 1 0.400 0.040 A 124 ILE HG1y H 1 0.770 0.040 A 124 ILE HG1x H 1 0.600 0.040 A 124 ILE HG2% H 1 0.480 0.040 A 124 ILE CA C 13 60.700 0.200 A 124 ILE CB C 13 41.100 0.200 A 124 ILE CD1 C 13 14.300 0.200 A 124 ILE CG1 C 13 28.300 0.200 A 124 ILE CG2 C 13 17.900 0.200 A 124 ILE N N 15 124.000 0.200 A 125 ILE H H 1 8.640 0.040 A 125 ILE HA H 1 4.780 0.040 A 125 ILE HB H 1 1.820 0.040 A 125 ILE HG1y H 1 1.440 0.040 A 125 ILE HG1x H 1 1.250 0.040 A 125 ILE HG2% H 1 0.750 0.040 A 125 ILE CA C 13 60.100 0.200 A 125 ILE CB C 13 41.800 0.200 A 125 ILE N N 15 126.200 0.200 A 126 LYS H H 1 8.990 0.040 A 126 LYS HA H 1 5.410 0.040 A 126 LYS HBx H 1 1.420 0.040 A 126 LYS HBy H 1 1.530 0.040 A 126 LYS HGy H 1 1.290 0.040 A 126 LYS HGx H 1 1.270 0.040 A 126 LYS CA C 13 55.600 0.200 A 126 LYS CB C 13 36.100 0.200 A 126 LYS N N 15 126.300 0.200 A 127 VAL H H 1 8.880 0.040 A 127 VAL HA H 1 4.560 0.040 A 127 VAL HB H 1 1.840 0.040 A 127 VAL HGx% H 1 -0.060 0.040 A 127 VAL HGy% H 1 0.700 0.040 A 127 VAL CA C 13 61.100 0.200 A 127 VAL CB C 13 36.000 0.200 A 127 VAL CGx C 13 21.400 0.200 A 127 VAL CGy C 13 22.700 0.200 A 127 VAL N N 15 126.300 0.200 A 128 ARG H H 1 8.720 0.040 A 128 ARG HA H 1 4.960 0.040 A 128 ARG HBx H 1 1.500 0.040 A 128 ARG HBy H 1 1.620 0.040 A 128 ARG CA C 13 55.600 0.200 A 128 ARG CB C 13 32.600 0.200 A 128 ARG N N 15 126.600 0.200 A 129 PHE H H 1 9.720 0.040 A 129 PHE HA H 1 5.610 0.040 A 129 PHE HBy H 1 2.950 0.040 A 129 PHE HBx H 1 2.910 0.040 A 129 PHE HDx H 1 7.050 0.040 A 129 PHE HDy H 1 7.050 0.040 A 129 PHE HEx H 1 7.240 0.040 A 129 PHE HEy H 1 7.240 0.040 A 129 PHE HZ H 1 7.160 0.040 A 129 PHE CA C 13 56.600 0.200 A 129 PHE CB C 13 42.400 0.200 A 129 PHE N N 15 125.700 0.200 A 130 THR H H 1 9.100 0.040 A 130 THR HA H 1 5.070 0.040 A 130 THR HB H 1 4.120 0.040 A 130 THR HG2% H 1 1.190 0.040 A 130 THR CA C 13 61.800 0.200 A 130 THR CB C 13 71.100 0.200 A 130 THR N N 15 114.700 0.200 A 131 ILE H H 1 8.400 0.040 A 131 ILE HB H 1 1.790 0.040 A 131 ILE HG2% H 1 0.850 0.040 A 131 ILE CA C 13 61.400 0.200 A 131 ILE N N 15 123.000 0.200 A 200 THR HA H 1 4.240 0.040 A 200 THR HB H 1 3.870 0.040 A 200 THR CA C 13 62.000 0.200 A 200 THR CB C 13 69.900 0.200 A 201 GLY H H 1 7.900 0.040 A 201 GLY HAy H 1 3.700 0.040 A 201 GLY HAx H 1 3.640 0.040 A 201 GLY CA C 13 45.700 0.200 A 201 GLY N N 15 117.200 0.200 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 24 LEU HDx% A 30 GLN HB2 1.0 1.89 4.23 2 1 A 28 VAL HGy% A 30 GLN HB2 1.0 1.89 4.23 3 1 A 30 GLN HB3 A 28 VAL HGy% 1.0 1.89 4.23 4 1 A 30 GLN HB3 A 24 LEU HDx% 1.0 1.89 4.23 5 2 A 130 THR HA A 131 ILE HG2% 1.0 1.97 5.03 6 3 A 70 VAL HGx% A 86 VAL HGx% 1.0 1.80 3.31 7 4 A 25 MET HA A 28 VAL HGx% 1.0 1.89 4.23 8 5 A 103 VAL HB A 130 THR HB 1.0 1.89 4.23 9 6 A 130 THR HB A 103 VAL HGy% 1.0 1.91 4.43 10 7 A 104 ALA HB% A 129 PHE HE% 1.0 1.91 4.43 11 8 A 95 LEU HDx% A 114 THR HB 1.0 1.84 3.86 12 8 A 113 ILE HG2% A 114 THR HB 1.0 1.84 3.86 13 8 A 14 THR HB A 113 ILE HG2% 1.0 1.84 3.86 14 8 A 14 THR HB A 95 LEU HDx% 1.0 1.84 3.86 15 9 A 20 SER HBy A 93 LYS HEy 1.0 1.99 5.30 16 10 A 96 MET HGx A 101 THR HG2% 1.0 1.98 5.24 17 11 A 95 LEU HDx% A 13 ALA HB% 1.0 1.86 4.04 18 11 A 13 ALA HB% A 10 LEU HG 1.0 1.86 4.04 19 12 A 14 THR HG2% A 68 PHE HE% 1.0 1.91 4.43 20 12 A 14 THR HG2% A 68 PHE HD% 1.0 1.91 4.43 21 13 A 112 VAL HA A 112 VAL HB 1.0 1.93 4.63 22 14 A 102 PHE HBy A 64 ILE HG1x 1.0 1.80 3.49 23 14 A 102 PHE HBy A 64 ILE HB 1.0 1.80 3.49 24 15 A 24 LEU HA A 28 VAL H 1.0 2.00 5.30 25 16 A 68 PHE HE% A 127 VAL HGy% 1.0 1.93 4.63 26 16 A 68 PHE HE% A 125 ILE HG2% 1.0 1.93 4.63 27 17 A 10 LEU HA A 102 PHE HE% 1.0 1.98 5.24 28 18 A 10 LEU HA A 102 PHE HZ 1.0 1.97 5.03 29 19 A 13 ALA HB% A 10 LEU HA 1.0 1.97 5.03 30 20 A 64 ILE HG1y A 102 PHE HD% 1.0 1.97 5.03 31 21 A 92 TYR HE% A 93 LYS HD2 1.0 1.86 4.04 32 21 A 92 TYR HE% A 93 LYS HD3 1.0 1.86 4.04 33 21 A 92 TYR HE% A 89 ALA HB% 1.0 1.86 4.04 34 21 A 92 TYR HE% A 18 LEU HG 1.0 1.86 4.04 35 22 A 95 LEU HDy% A 129 PHE HA 1.0 2.00 5.30 36 23 A 82 ILE HD1% A 78 GLU HGy 1.0 1.99 5.30 37 23 A 82 ILE HD1% A 44 VAL HB 1.0 1.99 5.30 38 24 A 103 VAL HGy% A 129 PHE HA 1.0 1.99 5.30 39 25 A 71 TRP HA A 64 ILE HG2% 1.0 1.95 4.83 40 25 A 82 ILE HD1% A 128 ARG HA 1.0 1.95 4.83 41 25 A 82 ILE HD1% A 71 TRP HA 1.0 1.95 4.83 42 25 A 64 ILE HG2% A 128 ARG HA 1.0 1.95 4.83 43 25 A 70 VAL HGx% A 71 TRP HA 1.0 1.95 4.83 44 25 A 70 VAL HGx% A 128 ARG HA 1.0 1.95 4.83 45 26 A 126 LYS HA A 126 LYS HGy 1.0 1.86 4.04 46 27 A 126 LYS HA A 126 LYS HGy 1.0 1.89 4.23 47 27 A 126 LYS HA A 126 LYS HGx 1.0 1.89 4.23 48 27 A 126 LYS HA A 125 ILE HG1x 1.0 1.89 4.23 49 28 A 127 VAL HGy% A 126 LYS HA 1.0 1.93 4.63 50 28 A 125 ILE HG2% A 126 LYS HA 1.0 1.93 4.63 51 29 A 16 GLU HA A 18 LEU HDx% 1.0 1.93 4.63 52 29 A 16 GLU HA A 15 VAL HGx% 1.0 1.93 4.63 53 30 A 40 PRO HA A 41 TYR HD% 1.0 1.91 4.43 54 31 A 91 THR HG2% A 93 LYS HA 1.0 1.98 5.24 55 32 A 87 LEU HA A 90 LEU HG 1.0 1.93 4.63 56 33 A 87 LEU HDx% A 87 LEU HG 1.0 1.80 3.49 57 34 A 68 PHE HE% A 90 LEU HDy% 1.0 1.84 3.86 58 35 A 9 ALA HA A 97 PHE HE% 1.0 1.93 4.63 59 35 A 9 ALA HA A 97 PHE HD% 1.0 1.93 4.63 60 36 A 10 LEU HBy A 10 LEU HDx% 1.0 1.84 3.86 61 37 A 14 THR HG2% A 10 LEU HDx% 1.0 1.93 4.63 62 38 A 14 THR HG2% A 10 LEU HDy% 1.0 2.00 5.30 63 39 A 11 GLN HA A 13 ALA H 1.0 2.00 5.30 64 40 A 15 VAL HA A 15 VAL HB 1.0 1.89 4.23 65 41 A 18 LEU HDx% A 18 LEU HA 1.0 1.84 3.86 66 42 A 18 LEU HA A 18 LEU HDy% 1.0 1.91 4.43 67 43 A 19 GLU HBy A 19 GLU HBx 1.0 1.80 3.68 68 44 A 21 TYR HA A 21 TYR HBy 1.0 1.91 4.43 69 45 A 21 TYR HA A 21 TYR HBx 1.0 1.95 4.83 70 46 A 21 TYR HA A 21 TYR HD% 1.0 1.98 5.24 71 47 A 21 TYR HBx A 21 TYR HD% 1.0 2.00 5.30 72 48 A 89 ALA HB% A 21 TYR HD% 1.0 1.97 5.03 73 49 A 89 ALA HB% A 21 TYR HE% 1.0 1.97 5.03 74 50 A 22 GLN HGy A 22 GLN HB2 1.0 1.86 4.04 75 50 A 22 GLN HB3 A 22 GLN HGy 1.0 1.86 4.04 76 51 A 25 MET HA A 25 MET HBx 1.0 1.91 4.43 77 52 A 26 GLU HB2 A 26 GLU HG2 1.0 1.80 3.31 78 52 A 26 GLU HB3 A 26 GLU HG2 1.0 1.80 3.31 79 52 A 26 GLU HG3 A 26 GLU HB2 1.0 1.80 3.31 80 52 A 26 GLU HB3 A 26 GLU HG3 1.0 1.80 3.31 81 53 A 27 MET HA A 27 MET HB2 1.0 1.91 4.43 82 53 A 27 MET HA A 27 MET HB3 1.0 1.91 4.43 83 54 A 29 ASN HA A 29 ASN HBx 1.0 1.97 5.03 84 55 A 30 GLN HA A 30 GLN HB2 1.0 1.89 4.23 85 55 A 30 GLN HB3 A 30 GLN HA 1.0 1.89 4.23 86 56 A 30 GLN HA A 30 GLN HG2 1.0 1.93 4.63 87 56 A 30 GLN HA A 30 GLN HG3 1.0 1.93 4.63 88 57 A 31 VAL HG1% A 32 THR HA 1.0 1.93 4.63 89 58 A 39 ASP HBx A 39 ASP HBy 1.0 1.99 5.30 90 59 A 41 TYR HE% A 43 TYR HE% 1.0 2.00 5.30 91 60 A 32 THR HG2% A 45 VAL HA 1.0 1.91 4.43 92 61 A 46 ILE HA A 46 ILE HG12 1.0 1.99 5.30 93 61 A 46 ILE HA A 46 ILE HG13 1.0 1.99 5.30 94 62 A 46 ILE HB A 46 ILE HG12 1.0 1.97 5.03 95 62 A 46 ILE HG13 A 46 ILE HB 1.0 1.97 5.03 96 63 A 46 ILE HG2% A 68 PHE HA 1.0 2.00 5.30 97 64 A 54 PHE HA A 54 PHE HBx 1.0 1.91 4.43 98 65 A 54 PHE HA A 54 PHE HBy 1.0 1.91 4.43 99 66 A 130 THR HA A 63 ASN HBx 1.0 2.00 5.30 100 67 A 64 ILE HG2% A 64 ILE HA 1.0 2.00 5.30 101 68 A 64 ILE HB A 64 ILE HA 1.0 1.86 4.04 102 69 A 64 ILE HG1x A 64 ILE HG1y 1.0 1.82 3.76 103 70 A 64 ILE HB A 64 ILE HG2% 1.0 1.82 3.76 104 71 A 64 ILE HG1y A 64 ILE HG2% 1.0 1.80 2.96 105 72 A 64 ILE HG1x A 64 ILE HG2% 1.0 1.91 4.43 106 73 A 128 ARG HA A 65 THR HG2% 1.0 1.95 4.83 107 74 A 66 MET HBx A 66 MET HBy 1.0 1.93 4.53 108 75 A 67 ASP HBx A 67 ASP HBy 1.0 1.95 4.83 109 76 A 69 HIS HBy A 69 HIS HBx 1.0 1.98 5.24 110 77 A 71 TRP HBx A 71 TRP HBy 1.0 1.95 4.83 111 78 A 71 TRP HH2 A 71 TRP HZ2 1.0 1.97 5.03 112 79 A 73 GLY HAx A 73 GLY HAy 1.0 1.98 5.24 113 80 A 80 GLN HBy A 80 GLN HBx 1.0 1.80 3.40 114 81 A 82 ILE HD1% A 79 ALA HA 1.0 1.86 4.04 115 82 A 82 ILE HD1% A 79 ALA HB% 1.0 1.80 3.68 116 83 A 82 ILE HD1% A 82 ILE HB 1.0 1.89 4.23 117 84 A 82 ILE HD1% A 82 ILE HG2% 1.0 1.80 2.79 118 85 A 79 ALA HB% A 82 ILE HG12 1.0 1.95 4.83 119 85 A 79 ALA HB% A 82 ILE HG13 1.0 1.95 4.83 120 86 A 79 ALA HA A 82 ILE HG2% 1.0 1.89 4.23 121 87 A 85 ARG HA A 85 ARG HD2 1.0 1.95 4.83 122 87 A 85 ARG HA A 85 ARG HD3 1.0 1.95 4.83 123 88 A 90 LEU HA A 90 LEU HBy 1.0 1.91 4.43 124 89 A 90 LEU HBy A 90 LEU HBx 1.0 1.99 5.30 125 90 A 90 LEU HG A 90 LEU HDy% 1.0 1.80 3.49 126 91 A 89 ALA HB% A 92 TYR HD% 1.0 1.97 5.03 127 92 A 90 LEU HA A 92 TYR HD% 1.0 1.99 5.30 128 93 A 93 LYS HBx A 93 LYS HD2 1.0 1.97 5.03 129 93 A 93 LYS HD3 A 93 LYS HBx 1.0 1.97 5.03 130 94 A 93 LYS HGy A 93 LYS HD2 1.0 1.96 4.94 131 94 A 93 LYS HD3 A 93 LYS HGy 1.0 1.96 4.94 132 95 A 95 LEU HDx% A 95 LEU HBy 1.0 1.85 3.95 133 96 A 95 LEU HDy% A 95 LEU HBy 1.0 1.93 4.63 134 97 A 95 LEU HDx% A 95 LEU HG 1.0 1.86 4.04 135 98 A 96 MET HGx A 96 MET HBx 1.0 1.86 4.04 136 99 A 96 MET HGx A 101 THR HA 1.0 2.00 5.30 137 100 A 101 THR HA A 96 MET HGy 1.0 1.95 4.83 138 101 A 98 GLU HBx A 98 GLU HBy 1.0 1.80 2.96 139 102 A 98 GLU HBy A 98 GLU HGx 1.0 1.89 4.23 140 103 A 98 GLU HBy A 98 GLU HGy 1.0 1.97 5.03 141 104 A 98 GLU HGx A 98 GLU HGy 1.0 1.80 3.68 142 105 A 101 THR HA A 96 MET HA 1.0 1.96 4.94 143 106 A 114 THR HB A 114 THR HA 1.0 1.97 5.03 144 107 A 120 THR HA A 120 THR HG2% 1.0 1.80 3.68 145 108 A 122 HIS HBy A 122 HIS HBx 1.0 1.95 4.73 146 109 A 124 ILE HG1x A 124 ILE HG1y 1.0 1.80 3.68 147 110 A 126 LYS HBy A 126 LYS HBx 1.0 1.86 4.04 148 111 A 127 VAL HA A 127 VAL HB 1.0 1.97 5.03 149 112 A 65 THR HA A 128 ARG HBy 1.0 1.95 4.83 150 113 A 129 PHE HE% A 129 PHE HA 1.0 1.99 5.30 151 114 A 124 ILE HD1% A 124 ILE HA 1.0 1.98 5.18 152 114 A 124 ILE HD1% A 48 ASP HA 1.0 1.98 5.18 153 115 A 127 VAL HB A 91 THR H 1.0 2.00 5.30 154 115 A 90 LEU HG A 91 THR H 1.0 2.00 5.30 155 115 A 129 PHE HE% A 90 LEU HG 1.0 2.00 5.30 156 115 A 129 PHE HE% A 127 VAL HB 1.0 2.00 5.30 157 116 A 18 LEU HG A 18 LEU HA 1.0 1.94 4.70 158 117 A 8 ARG HA A 8 ARG HB3 1.0 1.96 4.94 159 117 A 46 ILE HB A 8 ARG HA 1.0 1.96 4.94 160 117 A 46 ILE HA A 8 ARG HB2 1.0 1.96 4.94 161 117 A 8 ARG HA A 8 ARG HB2 1.0 1.96 4.94 162 117 A 46 ILE HA A 8 ARG HB3 1.0 1.96 4.94 163 117 A 46 ILE HA A 46 ILE HB 1.0 1.96 4.94 164 118 A 64 ILE HA A 8 ARG HB2 1.0 1.98 5.18 165 118 A 64 ILE HA A 8 ARG HB3 1.0 1.98 5.18 166 119 A 68 PHE HA A 69 HIS HD2 1.0 2.00 5.30 167 120 A 12 LYS HDy A 97 PHE HA 1.0 1.98 5.18 168 121 A 124 ILE HG1y A 49 GLN HA 1.0 1.99 5.30 169 122 A 71 TRP HBy A 69 HIS HD2 1.0 1.99 5.30 170 122 A 69 HIS HD2 A 48 ASP HBy 1.0 1.99 5.30 171 122 A 41 TYR HE% A 71 TRP HBy 1.0 1.99 5.30 172 122 A 41 TYR HE% A 48 ASP HBy 1.0 1.99 5.30 173 123 A 18 LEU HA A 92 TYR HD% 1.0 1.98 5.18 174 124 A 41 TYR HD% A 73 GLY HAy 1.0 1.99 5.30 175 125 A 96 MET HGy A 100 PHE HB3 1.0 1.99 5.30 176 125 A 21 TYR HBy A 19 GLU HGy 1.0 1.99 5.30 177 125 A 21 TYR HBy A 96 MET HGy 1.0 1.99 5.30 178 125 A 96 MET HGy A 17 ASN HBx 1.0 1.99 5.30 179 125 A 19 GLU HGy A 17 ASN HBx 1.0 1.99 5.30 180 125 A 19 GLU HGy A 100 PHE HB3 1.0 1.99 5.30 181 126 A 64 ILE HG2% A 65 THR HA 1.0 1.98 5.18 182 127 A 45 VAL HA A 45 VAL HGy% 1.0 1.89 4.25 183 127 A 31 VAL HG1% A 45 VAL HA 1.0 1.89 4.25 184 128 A 6 ALA HB% A 68 PHE HZ 1.0 1.98 5.18 185 128 A 14 THR HG2% A 3 TRP HE3 1.0 1.98 5.18 186 128 A 6 ALA HB% A 3 TRP HZ2 1.0 1.98 5.18 187 128 A 14 THR HG2% A 68 PHE HZ 1.0 1.98 5.18 188 128 A 6 ALA HB% A 3 TRP HE3 1.0 1.98 5.18 189 128 A 14 THR HG2% A 3 TRP HZ2 1.0 1.98 5.18 190 129 A 126 LYS HA A 124 ILE HB 1.0 1.99 5.30 191 129 A 126 LYS HGx A 67 ASP HA 1.0 1.99 5.30 192 129 A 126 LYS HA A 126 LYS HGy 1.0 1.99 5.30 193 129 A 126 LYS HA A 126 LYS HGx 1.0 1.99 5.30 194 129 A 126 LYS HGy A 67 ASP HA 1.0 1.99 5.30 195 129 A 126 LYS HGx A 69 HIS HA 1.0 1.99 5.30 196 129 A 67 ASP HA A 124 ILE HB 1.0 1.99 5.30 197 129 A 124 ILE HB A 69 HIS HA 1.0 1.99 5.30 198 129 A 126 LYS HGy A 69 HIS HA 1.0 1.99 5.30 199 130 A 13 ALA HB% A 97 PHE HD% 1.0 1.99 5.30 200 131 A 21 TYR HA A 21 TYR HE% 1.0 2.00 5.30 201 132 A 3 TRP HE3 A 6 ALA HA 1.0 1.98 5.18 202 132 A 97 PHE HE% A 6 ALA HA 1.0 1.98 5.18 203 132 A 10 LEU HA A 3 TRP HE3 1.0 1.98 5.18 204 132 A 97 PHE HE% A 97 PHE HBy 1.0 1.98 5.18 205 132 A 3 TRP HE3 A 97 PHE HBy 1.0 1.98 5.18 206 132 A 10 LEU HA A 97 PHE HE% 1.0 1.98 5.18 207 133 A 43 TYR HE% A 71 TRP HZ3 1.0 1.93 4.59 208 134 A 102 PHE HD% A 129 PHE HBy 1.0 1.98 5.18 209 134 A 102 PHE HD% A 100 PHE HB3 1.0 1.98 5.18 210 135 A 102 PHE HE% A 100 PHE HB3 1.0 1.99 5.30 211 136 A 3 TRP HB3 A 3 TRP HD1 1.0 1.98 5.18 212 137 A 122 HIS HBy A 71 TRP HD1 1.0 1.99 5.30 213 138 A 92 TYR HE% A 6 ALA HA 1.0 1.94 4.70 214 138 A 92 TYR HE% A 21 TYR HBy 1.0 1.94 4.70 215 138 A 17 ASN HBx A 3 TRP HZ3 1.0 1.94 4.70 216 138 A 21 TYR HBy A 3 TRP HZ3 1.0 1.94 4.70 217 138 A 6 ALA HA A 3 TRP HZ3 1.0 1.94 4.70 218 138 A 92 TYR HE% A 17 ASN HBx 1.0 1.94 4.70 219 139 A 84 SER HA A 87 LEU H 1.0 1.98 5.18 220 140 A 71 TRP HZ3 A 43 TYR HD% 1.0 1.92 4.48 221 141 A 97 PHE HE% A 100 PHE HZ 1.0 1.80 3.38 222 141 A 97 PHE HE% A 100 PHE HE% 1.0 1.80 3.38 223 141 A 97 PHE HD% A 97 PHE HE% 1.0 1.80 3.38 224 142 A 97 PHE HE% A 100 PHE HZ 1.0 1.80 3.38 225 142 A 97 PHE HE% A 100 PHE HE% 1.0 1.80 3.38 226 143 A 3 TRP HE3 A 3 TRP HZ3 1.0 1.90 4.36 227 144 A 20 SER HBy A 92 TYR HE% 1.0 1.94 4.70 228 144 A 3 TRP HZ3 A 17 ASN HA 1.0 1.94 4.70 229 144 A 92 TYR HE% A 3 TRP HA 1.0 1.94 4.70 230 144 A 20 SER HBy A 3 TRP HZ3 1.0 1.94 4.70 231 144 A 3 TRP HZ3 A 3 TRP HA 1.0 1.94 4.70 232 144 A 92 TYR HE% A 17 ASN HA 1.0 1.94 4.70 233 145 A 46 ILE HA A 129 PHE HD% 1.0 1.99 5.30 234 145 A 46 ILE HA A 71 TRP HZ2 1.0 1.99 5.30 235 145 A 14 THR HB A 71 TRP HZ2 1.0 1.99 5.30 236 145 A 71 TRP HZ2 A 65 THR HB 1.0 1.99 5.30 237 145 A 68 PHE HD% A 46 ILE HA 1.0 1.99 5.30 238 145 A 14 THR HB A 129 PHE HD% 1.0 1.99 5.30 239 145 A 68 PHE HD% A 8 ARG HA 1.0 1.99 5.30 240 145 A 8 ARG HA A 129 PHE HD% 1.0 1.99 5.30 241 145 A 8 ARG HA A 37 LYS H 1.0 1.99 5.30 242 145 A 71 TRP HZ2 A 8 ARG HA 1.0 1.99 5.30 243 145 A 14 THR HB A 37 LYS H 1.0 1.99 5.30 244 145 A 37 LYS H A 65 THR HB 1.0 1.99 5.30 245 145 A 68 PHE HD% A 65 THR HB 1.0 1.99 5.30 246 145 A 129 PHE HD% A 65 THR HB 1.0 1.99 5.30 247 145 A 46 ILE HA A 37 LYS H 1.0 1.99 5.30 248 145 A 14 THR HB A 68 PHE HD% 1.0 1.99 5.30 249 146 A 29 ASN HBy A 103 VAL HA 1.0 2.00 5.30 250 146 A 25 MET HA A 129 PHE HBy 1.0 2.00 5.30 251 146 A 25 MET HA A 29 ASN HBy 1.0 2.00 5.30 252 146 A 129 PHE HBy A 103 VAL HA 1.0 2.00 5.30 253 147 A 20 SER HA A 93 LYS HEx 1.0 2.00 5.30 254 148 A 92 TYR HE% A 92 TYR HBx 1.0 1.98 5.18 255 148 A 92 TYR HE% A 21 TYR HBx 1.0 1.98 5.18 256 149 A 19 GLU HGy A 93 LYS HEx 1.0 1.99 5.30 257 150 A 129 PHE HA A 105 LYS HA 1.0 1.80 5.30 258 151 A 20 SER HBy A 93 LYS HBx 1.0 1.80 3.58 259 152 A 18 LEU HDx% A 92 TYR HD% 1.0 1.96 4.94 260 153 A 14 THR HG2% A 68 PHE HZ 1.0 1.96 4.94 261 153 A 6 ALA HB% A 68 PHE HZ 1.0 1.96 4.94 262 153 A 14 THR HG2% A 3 TRP HE3 1.0 1.96 4.94 263 153 A 6 ALA HB% A 3 TRP HE3 1.0 1.96 4.94 264 154 A 43 TYR HE% A 45 VAL HGy% 1.0 2.00 5.30 265 154 A 31 VAL HG1% A 43 TYR HE% 1.0 2.00 5.30 266 155 A 64 ILE HG2% A 129 PHE HD% 1.0 1.82 3.80 267 155 A 125 ILE HG2% A 129 PHE HD% 1.0 1.82 3.80 268 155 A 68 PHE HD% A 125 ILE HG2% 1.0 1.82 3.80 269 155 A 68 PHE HD% A 64 ILE HG2% 1.0 1.82 3.80 270 156 A 127 VAL HGy% A 68 PHE HZ 1.0 1.97 5.05 271 157 A 93 LYS HEy A 17 ASN HA 1.0 1.99 5.30 272 158 A 74 THR HB A 78 GLU HBx 1.0 1.92 4.48 273 158 A 74 THR HB A 78 GLU HBy 1.0 1.92 4.48 274 159 A 16 GLU HA A 16 GLU HBy 1.0 1.86 4.02 275 160 A 24 LEU HA A 85 ARG HBy 1.0 1.93 4.59 276 161 A 74 THR HB A 74 THR HG2% 1.0 1.86 4.02 277 162 A 17 ASN HBx A 17 ASN HA 1.0 1.94 4.70 278 163 A 10 LEU HDx% A 129 PHE HBx 1.0 2.00 5.30 279 163 A 10 LEU HDx% A 129 PHE HBy 1.0 2.00 5.30 280 163 A 10 LEU HDx% A 97 PHE HBy 1.0 2.00 5.30 281 163 A 10 LEU HA A 10 LEU HDx% 1.0 2.00 5.30 282 164 A 74 THR HB A 74 THR HA 1.0 1.92 4.48 283 165 A 10 LEU HDy% A 129 PHE HBy 1.0 1.99 5.30 284 165 A 10 LEU HDy% A 129 PHE HBx 1.0 1.99 5.30 285 165 A 10 LEU HA A 10 LEU HDy% 1.0 1.99 5.30 286 166 A 32 THR HG2% A 37 LYS H 1.0 1.92 4.48 287 166 A 102 PHE HZ A 32 THR HG2% 1.0 1.92 4.48 288 166 A 10 LEU HG A 102 PHE HZ 1.0 1.92 4.48 289 166 A 10 LEU HG A 37 LYS H 1.0 1.92 4.48 290 167 A 92 TYR HBx A 88 GLU HG2 1.0 1.86 4.02 291 167 A 92 TYR HBx A 88 GLU HG3 1.0 1.86 4.02 292 168 A 16 GLU HA A 18 LEU HBy 1.0 1.96 4.94 293 169 A 32 THR HB A 56 THR HA 1.0 1.92 4.48 294 169 A 56 THR HB A 56 THR HA 1.0 1.92 4.48 295 169 A 32 THR HA A 56 THR HB 1.0 1.92 4.48 296 169 A 32 THR HA A 32 THR HB 1.0 1.92 4.48 297 170 A 10 LEU HDx% A 95 LEU HBx 1.0 1.96 4.94 298 170 A 14 THR HG2% A 10 LEU HDx% 1.0 1.96 4.94 299 171 A 27 MET HA A 27 MET HGx 1.0 1.98 5.18 300 172 A 35 PRO HA A 85 ARG HG3 1.0 1.94 4.70 301 172 A 35 PRO HA A 85 ARG HG2 1.0 1.94 4.70 302 172 A 85 ARG HA A 37 LYS HDx 1.0 1.94 4.70 303 172 A 85 ARG HA A 85 ARG HG2 1.0 1.94 4.70 304 172 A 35 PRO HA A 37 LYS HDx 1.0 1.94 4.70 305 172 A 85 ARG HA A 85 ARG HG3 1.0 1.94 4.70 306 173 A 20 SER HBy A 93 LYS HEx 1.0 1.99 5.30 307 174 A 13 ALA HA A 16 GLU HBx 1.0 1.93 4.63 308 175 A 24 LEU HA A 85 ARG HG2 1.0 1.86 4.02 309 175 A 24 LEU HA A 85 ARG HG3 1.0 1.86 4.02 310 176 A 92 TYR HE% A 89 ALA HB% 1.0 1.99 5.30 311 176 A 92 TYR HE% A 93 LYS HBy 1.0 1.99 5.30 312 176 A 92 TYR HE% A 24 LEU HG 1.0 1.99 5.30 313 176 A 92 TYR HE% A 18 LEU HG 1.0 1.99 5.30 314 177 A 129 PHE HE% A 18 LEU HG 1.0 1.97 5.05 315 177 A 129 PHE HE% A 128 ARG HBy 1.0 1.97 5.05 316 177 A 129 PHE HE% A 93 LYS HBy 1.0 1.97 5.05 317 177 A 128 ARG HBy A 91 THR H 1.0 1.97 5.05 318 177 A 18 LEU HG A 91 THR H 1.0 1.97 5.05 319 177 A 129 PHE HE% A 89 ALA HB% 1.0 1.97 5.05 320 177 A 93 LYS HBy A 91 THR H 1.0 1.97 5.05 321 177 A 89 ALA HB% A 92 TYR HD% 1.0 1.97 5.05 322 177 A 92 TYR HD% A 93 LYS HBy 1.0 1.97 5.05 323 177 A 18 LEU HG A 92 TYR HD% 1.0 1.97 5.05 324 177 A 92 TYR HD% A 128 ARG HBy 1.0 1.97 5.05 325 177 A 24 LEU HG A 91 THR H 1.0 1.97 5.05 326 177 A 129 PHE HE% A 24 LEU HG 1.0 1.97 5.05 327 177 A 92 TYR HD% A 24 LEU HG 1.0 1.97 5.05 328 177 A 89 ALA HB% A 91 THR H 1.0 1.97 5.05 329 178 A 92 TYR HE% A 93 LYS HD2 1.0 1.98 5.18 330 178 A 92 TYR HE% A 93 LYS HD3 1.0 1.98 5.18 331 179 A 97 PHE HD% A 98 GLU HGy 1.0 1.96 4.94 332 180 A 20 SER HBy A 97 PHE HD% 1.0 1.99 5.30 333 180 A 20 SER HBy A 92 TYR HD% 1.0 1.99 5.30 334 180 A 97 PHE HD% A 13 ALA HA 1.0 1.99 5.30 335 180 A 92 TYR HD% A 13 ALA HA 1.0 1.99 5.30 336 181 A 10 LEU HG A 8 ARG HA 1.0 1.94 4.70 337 182 A 102 PHE HZ A 96 MET HA 1.0 1.95 5.30 338 183 A 14 THR HB A 129 PHE HZ 1.0 1.99 5.30 339 183 A 14 THR HB A 68 PHE HE% 1.0 1.99 5.30 340 184 A 46 ILE HA A 129 PHE HD% 1.0 1.99 5.30 341 184 A 46 ILE HA A 71 TRP HZ2 1.0 1.99 5.30 342 184 A 68 PHE HD% A 46 ILE HA 1.0 1.99 5.30 343 184 A 68 PHE HD% A 8 ARG HA 1.0 1.99 5.30 344 184 A 8 ARG HA A 129 PHE HD% 1.0 1.99 5.30 345 184 A 71 TRP HZ2 A 8 ARG HA 1.0 1.99 5.30 346 184 A 14 THR HB A 129 PHE HD% 1.0 1.99 5.30 347 184 A 14 THR HB A 71 TRP HZ2 1.0 1.99 5.30 348 184 A 14 THR HB A 68 PHE HD% 1.0 1.99 5.30 349 185 A 130 THR HA A 129 PHE HA 1.0 2.00 5.30 350 186 A 8 ARG HA A 8 ARG HD2 1.0 2.00 5.30 351 186 A 8 ARG HA A 8 ARG HD3 1.0 2.00 5.30 352 187 A 14 THR HG2% A 14 THR HA 1.0 1.95 4.79 353 188 A 14 THR HB A 14 THR HA 1.0 1.96 4.94 354 189 A 20 SER HA A 20 SER HBx 1.0 1.92 4.48 355 190 A 20 SER HBy A 20 SER HA 1.0 1.92 4.48 356 191 A 21 TYR HD% A 92 TYR HD% 1.0 2.00 5.30 357 192 A 92 TYR HE% A 21 TYR HD% 1.0 2.00 5.30 358 193 A 28 VAL HA A 28 VAL HB 1.0 1.99 5.30 359 194 A 28 VAL HGx% A 28 VAL HA 1.0 1.97 5.05 360 195 A 28 VAL HGy% A 28 VAL HA 1.0 1.98 5.18 361 196 A 39 ASP HA A 40 PRO HDy 1.0 2.00 5.30 362 197 A 39 ASP HA A 40 PRO HDx 1.0 1.91 5.30 363 198 A 40 PRO HDy A 40 PRO HBy 1.0 2.00 5.30 364 199 A 41 TYR HA A 42 PRO HA 1.0 1.99 5.30 365 200 A 69 HIS HD2 A 47 GLY HAx 1.0 1.96 4.94 366 201 A 49 GLN HA A 49 GLN HBx 1.0 1.99 5.30 367 202 A 54 PHE HD% A 54 PHE HE% 1.0 1.93 4.55 368 203 A 58 SER HA A 58 SER HB2 1.0 1.96 4.94 369 203 A 58 SER HA A 58 SER HB3 1.0 1.96 4.94 370 204 A 65 THR HG2% A 65 THR HA 1.0 1.90 4.32 371 205 A 46 ILE HA A 68 PHE HA 1.0 2.00 5.30 372 206 A 68 PHE HA A 68 PHE HBy 1.0 1.99 5.30 373 207 A 68 PHE HA A 68 PHE HBx 1.0 1.99 5.30 374 208 A 71 TRP HA A 41 TYR HE% 1.0 2.00 5.30 375 209 A 71 TRP HA A 71 TRP HBy 1.0 2.00 5.30 376 210 A 71 TRP HA A 71 TRP HZ2 1.0 1.99 5.30 377 210 A 71 TRP HA A 71 TRP HE3 1.0 1.99 5.30 378 211 A 41 TYR HE% A 71 TRP HE3 1.0 1.99 5.30 379 212 A 74 THR HG2% A 74 THR HA 1.0 1.83 3.87 380 213 A 83 SER HA A 83 SER HB2 1.0 1.94 4.70 381 213 A 83 SER HA A 83 SER HB3 1.0 1.94 4.70 382 214 A 84 SER HA A 84 SER HB2 1.0 1.98 5.18 383 214 A 84 SER HA A 84 SER HB3 1.0 1.98 5.18 384 215 A 91 THR HA A 91 THR HB 1.0 1.99 5.30 385 216 A 92 TYR HE% A 21 TYR HE% 1.0 2.00 5.30 386 217 A 93 LYS HA A 94 PRO HDy 1.0 2.00 5.30 387 218 A 93 LYS HA A 94 PRO HDx 1.0 2.00 5.30 388 219 A 93 LYS HEx A 93 LYS HBy 1.0 1.99 5.30 389 220 A 71 TRP HA A 122 HIS HA 1.0 2.00 5.30 390 221 A 124 ILE HA A 69 HIS HA 1.0 1.98 5.18 391 222 A 124 ILE HB A 69 HIS HA 1.0 1.99 5.30 392 223 A 130 THR HA A 63 ASN HA 1.0 2.00 5.30 393 224 A 97 PHE HD% A 98 GLU HGx 1.0 1.97 5.05 394 225 A 77 ALA HB% A 81 ASP HBy 1.0 1.97 5.05 395 226 A 37 LYS HDy A 38 ASP HBx 1.0 1.96 4.84 396 227 A 78 GLU HGy A 78 GLU HGx 1.0 1.80 3.60 397 228 A 64 ILE H A 115 ASP HA 1.0 1.91 4.41 398 228 A 115 ASP H A 115 ASP HA 1.0 1.91 4.41 399 228 A 64 ILE HA A 115 ASP H 1.0 1.91 4.41 400 228 A 64 ILE HA A 64 ILE H 1.0 1.91 4.41 401 229 A 97 PHE HD% A 12 LYS HBx 1.0 1.94 4.62 402 229 A 97 PHE HD% A 93 LYS HGy 1.0 1.94 4.62 403 229 A 92 TYR HD% A 93 LYS HGy 1.0 1.94 4.62 404 229 A 92 TYR HD% A 12 LYS HBx 1.0 1.94 4.62 405 230 A 64 ILE HG2% A 7 SER HB3 1.0 1.89 4.21 406 231 A 64 ILE HG1y A 7 SER HB3 1.0 1.82 3.80 407 232 A 17 ASN HBy A 93 LYS HD2 1.0 1.94 4.62 408 232 A 93 LYS HD3 A 17 ASN HBy 1.0 1.94 4.62 409 233 A 13 ALA HB% A 97 PHE HBx 1.0 1.91 4.41 410 234 A 21 TYR HBx A 24 LEU HDy% 1.0 1.94 4.62 411 235 A 23 PRO HDy A 22 GLN HB2 1.0 1.92 4.48 412 235 A 22 GLN HB3 A 23 PRO HDy 1.0 1.92 4.48 413 236 A 68 PHE HBy A 44 VAL HGy% 1.0 1.94 4.62 414 237 A 102 PHE HBy A 82 ILE HD1% 1.0 1.86 4.00 415 237 A 82 ILE HD1% A 37 LYS HE2 1.0 1.86 4.00 416 237 A 46 ILE HG2% A 69 HIS HBy 1.0 1.86 4.00 417 237 A 102 PHE HBy A 15 VAL HGx% 1.0 1.86 4.00 418 237 A 46 ILE HG2% A 37 LYS HE3 1.0 1.86 4.00 419 237 A 70 VAL HGx% A 69 HIS HBy 1.0 1.86 4.00 420 237 A 70 VAL HGx% A 37 LYS HE3 1.0 1.86 4.00 421 237 A 82 ILE HD1% A 69 HIS HBy 1.0 1.86 4.00 422 237 A 82 ILE HD1% A 37 LYS HE3 1.0 1.86 4.00 423 237 A 70 VAL HGx% A 37 LYS HE2 1.0 1.86 4.00 424 237 A 15 VAL HGx% A 37 LYS HE2 1.0 1.86 4.00 425 237 A 70 VAL HGx% A 68 PHE HBx 1.0 1.86 4.00 426 237 A 69 HIS HBy A 103 VAL HGx% 1.0 1.86 4.00 427 237 A 46 ILE HG2% A 68 PHE HBx 1.0 1.86 4.00 428 237 A 15 VAL HGx% A 68 PHE HBx 1.0 1.86 4.00 429 237 A 82 ILE HD1% A 68 PHE HBx 1.0 1.86 4.00 430 237 A 102 PHE HBy A 103 VAL HGx% 1.0 1.86 4.00 431 237 A 103 VAL HGx% A 37 LYS HE2 1.0 1.86 4.00 432 237 A 68 PHE HBx A 103 VAL HGx% 1.0 1.86 4.00 433 237 A 15 VAL HGx% A 37 LYS HE3 1.0 1.86 4.00 434 237 A 102 PHE HBy A 46 ILE HG2% 1.0 1.86 4.00 435 237 A 46 ILE HG2% A 37 LYS HE2 1.0 1.86 4.00 436 237 A 15 VAL HGx% A 69 HIS HBy 1.0 1.86 4.00 437 237 A 70 VAL HGx% A 102 PHE HBy 1.0 1.86 4.00 438 237 A 37 LYS HE3 A 103 VAL HGx% 1.0 1.86 4.00 439 238 A 125 ILE HG1x A 125 ILE HA 1.0 1.97 5.05 440 239 A 71 TRP HE3 A 43 TYR H 1.0 1.99 5.30 441 240 A 11 GLN HBx A 67 ASP H 1.0 1.98 5.28 442 240 A 67 ASP HBx A 67 ASP H 1.0 1.98 5.28 443 241 A 129 PHE HA A 105 LYS HB3 1.0 2.00 5.30 444 242 A 129 PHE HA A 130 THR HG2% 1.0 1.99 5.30 445 243 A 101 THR HG2% A 102 PHE HA 1.0 1.99 5.30 446 244 A 71 TRP HD1 A 122 HIS HA 1.0 1.99 5.30 447 245 A 66 MET HBx A 129 PHE HZ 1.0 1.94 4.62 448 246 A 37 LYS H A 37 LYS HBy 1.0 1.94 4.62 449 247 A 14 THR HB A 11 GLN HA 1.0 1.97 5.05 450 248 A 32 THR HG2% A 36 GLY HAy 1.0 1.86 4.00 451 248 A 32 THR HG2% A 35 PRO HA 1.0 1.86 4.00 452 249 A 125 ILE HA A 125 ILE HG1y 1.0 1.97 4.95 453 250 A 68 PHE HD% A 125 ILE HB 1.0 1.89 4.21 454 250 A 68 PHE HD% A 90 LEU HG 1.0 1.89 4.21 455 251 A 43 TYR HE% A 37 LYS HDx 1.0 1.97 5.05 456 251 A 43 TYR HE% A 37 LYS HDy 1.0 1.97 5.05 457 251 A 43 TYR HE% A 37 LYS HBx 1.0 1.97 5.05 458 252 A 21 TYR HE% A 22 GLN HGx 1.0 1.92 5.30 459 253 A 21 TYR HE% A 22 GLN HGy 1.0 2.00 5.30 460 254 A 93 LYS HEy A 92 TYR HE% 1.0 1.94 4.62 461 254 A 92 TYR HE% A 92 TYR HBy 1.0 1.94 4.62 462 255 A 6 ALA HB% A 3 TRP HH2 1.0 1.80 3.60 463 255 A 71 TRP HZ2 A 6 ALA HB% 1.0 1.80 3.60 464 255 A 44 VAL HGy% A 3 TRP HH2 1.0 1.80 3.60 465 255 A 68 PHE HD% A 6 ALA HB% 1.0 1.80 3.60 466 255 A 71 TRP HZ2 A 44 VAL HGy% 1.0 1.80 3.60 467 255 A 68 PHE HD% A 44 VAL HGy% 1.0 1.80 3.60 468 256 A 97 PHE HE% A 12 LYS HGx 1.0 1.99 5.30 469 257 A 15 VAL HGx% A 79 ALA H 1.0 1.91 4.41 470 257 A 82 ILE HD1% A 12 LYS H 1.0 1.91 4.41 471 257 A 82 ILE HD1% A 79 ALA H 1.0 1.91 4.41 472 257 A 15 VAL HGx% A 12 LYS H 1.0 1.91 4.41 473 258 A 93 LYS HGy A 20 SER H 1.0 1.96 4.84 474 259 A 102 PHE HE% A 46 ILE HG2% 1.0 1.94 4.62 475 259 A 46 ILE HG2% A 71 TRP HD1 1.0 1.94 4.62 476 259 A 70 VAL HGx% A 71 TRP HZ3 1.0 1.94 4.62 477 259 A 15 VAL HGx% A 71 TRP HZ3 1.0 1.94 4.62 478 259 A 70 VAL HGx% A 71 TRP HD1 1.0 1.94 4.62 479 259 A 131 ILE HG2% A 41 TYR HD% 1.0 1.94 4.62 480 259 A 82 ILE HD1% A 71 TRP HZ3 1.0 1.94 4.62 481 259 A 28 VAL HGy% A 71 TRP HD1 1.0 1.94 4.62 482 259 A 131 ILE HG2% A 71 TRP HZ3 1.0 1.94 4.62 483 259 A 71 TRP HZ3 A 103 VAL HGx% 1.0 1.94 4.62 484 259 A 131 ILE HG2% A 71 TRP HD1 1.0 1.94 4.62 485 259 A 131 ILE HG2% A 102 PHE HE% 1.0 1.94 4.62 486 259 A 70 VAL HGx% A 102 PHE HE% 1.0 1.94 4.62 487 259 A 41 TYR HD% A 103 VAL HGx% 1.0 1.94 4.62 488 259 A 102 PHE HE% A 103 VAL HGx% 1.0 1.94 4.62 489 259 A 102 PHE HE% A 15 VAL HGx% 1.0 1.94 4.62 490 259 A 71 TRP HZ3 A 119 VAL HGx% 1.0 1.94 4.62 491 259 A 71 TRP HD1 A 119 VAL HGy% 1.0 1.94 4.62 492 259 A 82 ILE HD1% A 41 TYR HD% 1.0 1.94 4.62 493 259 A 41 TYR HD% A 70 VAL HGy% 1.0 1.94 4.62 494 259 A 103 VAL HGy% A 41 TYR HD% 1.0 1.94 4.62 495 259 A 28 VAL HGy% A 102 PHE HE% 1.0 1.94 4.62 496 259 A 28 VAL HGy% A 71 TRP HZ3 1.0 1.94 4.62 497 259 A 71 TRP HD1 A 119 VAL HGx% 1.0 1.94 4.62 498 259 A 41 TYR HD% A 46 ILE HG2% 1.0 1.94 4.62 499 259 A 15 VAL HGx% A 41 TYR HD% 1.0 1.94 4.62 500 259 A 70 VAL HGx% A 41 TYR HD% 1.0 1.94 4.62 501 259 A 28 VAL HGy% A 41 TYR HD% 1.0 1.94 4.62 502 259 A 102 PHE HE% A 70 VAL HGy% 1.0 1.94 4.62 503 259 A 71 TRP HZ3 A 119 VAL HGy% 1.0 1.94 4.62 504 259 A 102 PHE HE% A 119 VAL HGy% 1.0 1.94 4.62 505 259 A 15 VAL HGx% A 71 TRP HD1 1.0 1.94 4.62 506 259 A 71 TRP HD1 A 70 VAL HGy% 1.0 1.94 4.62 507 259 A 71 TRP HD1 A 103 VAL HGx% 1.0 1.94 4.62 508 259 A 41 TYR HD% A 119 VAL HGy% 1.0 1.94 4.62 509 259 A 102 PHE HE% A 82 ILE HD1% 1.0 1.94 4.62 510 259 A 71 TRP HZ3 A 70 VAL HGy% 1.0 1.94 4.62 511 259 A 103 VAL HGy% A 71 TRP HZ3 1.0 1.94 4.62 512 259 A 102 PHE HE% A 119 VAL HGx% 1.0 1.94 4.62 513 259 A 82 ILE HD1% A 71 TRP HD1 1.0 1.94 4.62 514 259 A 103 VAL HGy% A 102 PHE HE% 1.0 1.94 4.62 515 259 A 103 VAL HGy% A 71 TRP HD1 1.0 1.94 4.62 516 259 A 46 ILE HG2% A 71 TRP HZ3 1.0 1.94 4.62 517 259 A 41 TYR HD% A 119 VAL HGx% 1.0 1.94 4.62 518 260 A 69 HIS HBx A 71 TRP HH2 1.0 1.96 4.84 519 261 A 96 MET HGx A 102 PHE HE% 1.0 1.97 5.05 520 262 A 102 PHE HE% A 95 LEU HBy 1.0 1.97 5.05 521 263 A 71 TRP HZ3 A 44 VAL HGy% 1.0 1.80 3.41 522 263 A 71 TRP HZ3 A 95 LEU HBx 1.0 1.80 3.41 523 263 A 71 TRP HZ3 A 10 LEU HBx 1.0 1.80 3.41 524 263 A 102 PHE HD% A 44 VAL HGy% 1.0 1.80 3.41 525 263 A 71 TRP HH2 A 10 LEU HBx 1.0 1.80 3.41 526 263 A 71 TRP HH2 A 95 LEU HBx 1.0 1.80 3.41 527 263 A 71 TRP HH2 A 44 VAL HGy% 1.0 1.80 3.41 528 263 A 102 PHE HD% A 95 LEU HBx 1.0 1.80 3.41 529 263 A 102 PHE HD% A 10 LEU HBx 1.0 1.80 3.41 530 264 A 102 PHE HE% A 95 LEU HDy% 1.0 1.96 4.84 531 264 A 95 LEU HDy% A 71 TRP HZ3 1.0 1.96 4.84 532 264 A 102 PHE HE% A 44 VAL HGx% 1.0 1.96 4.84 533 264 A 71 TRP HZ3 A 44 VAL HGx% 1.0 1.96 4.84 534 265 A 18 LEU HDx% A 20 SER H 1.0 1.91 4.41 535 265 A 18 LEU HDx% A 90 LEU H 1.0 1.91 4.41 536 265 A 18 LEU HDx% A 21 TYR H 1.0 1.91 4.41 537 265 A 18 LEU HDx% A 16 GLU H 1.0 1.91 4.41 538 265 A 18 LEU HDx% A 15 VAL H 1.0 1.91 4.41 539 266 A 71 TRP HA A 71 TRP HBx 1.0 1.97 5.05 540 267 A 71 TRP HA A 122 HIS HBy 1.0 1.98 5.28 541 268 A 45 VAL HA A 70 VAL HB 1.0 1.99 5.30 542 268 A 45 VAL HA A 46 ILE HB 1.0 1.99 5.30 543 268 A 44 VAL HA A 70 VAL HB 1.0 1.99 5.30 544 268 A 46 ILE HB A 44 VAL HA 1.0 1.99 5.30 545 269 A 127 VAL HB A 67 ASP HA 1.0 1.98 5.28 546 269 A 126 LYS HA A 125 ILE HB 1.0 1.98 5.28 547 269 A 126 LYS HA A 127 VAL HB 1.0 1.98 5.28 548 269 A 67 ASP HA A 125 ILE HB 1.0 1.98 5.28 549 269 A 69 HIS HA A 125 ILE HB 1.0 1.98 5.28 550 269 A 127 VAL HB A 69 HIS HA 1.0 1.98 5.28 551 270 A 82 ILE HD1% A 82 ILE HB 1.0 1.80 3.03 552 270 A 70 VAL HGx% A 82 ILE HB 1.0 1.80 3.03 553 271 A 71 TRP HZ3 A 44 VAL HA 1.0 1.99 5.30 554 271 A 71 TRP HH2 A 44 VAL HA 1.0 1.99 5.30 555 272 A 93 LYS HD3 A 17 ASN H 1.0 1.97 5.05 556 272 A 17 ASN H A 93 LYS HD2 1.0 1.97 5.05 557 273 A 64 ILE HG2% A 10 LEU H 1.0 1.96 4.84 558 273 A 64 ILE HG2% A 7 SER H 1.0 1.96 4.84 559 273 A 64 ILE HG2% A 27 MET H 1.0 1.96 4.84 560 273 A 28 VAL HGx% A 27 MET H 1.0 1.96 4.84 561 273 A 28 VAL HGx% A 7 SER H 1.0 1.96 4.84 562 273 A 28 VAL HGx% A 10 LEU H 1.0 1.96 4.84 563 274 A 82 ILE HG2% A 43 TYR HD% 1.0 1.91 4.41 564 274 A 32 THR HG2% A 43 TYR HD% 1.0 1.91 4.41 565 274 A 95 LEU HDx% A 43 TYR HD% 1.0 1.91 4.41 566 274 A 32 THR HG2% A 93 LYS H 1.0 1.91 4.41 567 274 A 95 LEU HDx% A 93 LYS H 1.0 1.91 4.41 568 274 A 82 ILE HG2% A 93 LYS H 1.0 1.91 4.41 569 275 A 71 TRP HH2 A 45 VAL HGy% 1.0 1.89 4.21 570 276 A 71 TRP HH2 A 45 VAL HGx% 1.0 1.82 3.80 571 277 A 45 VAL HA A 43 TYR HD% 1.0 1.97 5.05 572 277 A 43 TYR HD% A 44 VAL HA 1.0 1.97 5.05 573 278 A 126 LYS HA A 126 LYS HBx 1.0 1.97 4.95 574 278 A 126 LYS HBx A 67 ASP HA 1.0 1.97 4.95 575 279 A 126 LYS HA A 126 LYS HBy 1.0 1.97 4.99 576 279 A 126 LYS HBy A 67 ASP HA 1.0 1.97 4.99 577 280 A 126 LYS HA A 124 ILE HB 1.0 1.96 4.84 578 280 A 126 LYS HGx A 67 ASP HA 1.0 1.96 4.84 579 280 A 126 LYS HGx A 69 HIS HA 1.0 1.96 4.84 580 280 A 126 LYS HA A 126 LYS HGy 1.0 1.96 4.84 581 280 A 126 LYS HA A 126 LYS HGx 1.0 1.96 4.84 582 280 A 125 ILE HG1x A 67 ASP HA 1.0 1.96 4.84 583 280 A 67 ASP HA A 124 ILE HB 1.0 1.96 4.84 584 280 A 124 ILE HB A 69 HIS HA 1.0 1.96 4.84 585 280 A 126 LYS HGy A 67 ASP HA 1.0 1.96 4.84 586 280 A 126 LYS HA A 125 ILE HG1x 1.0 1.96 4.84 587 280 A 126 LYS HGy A 69 HIS HA 1.0 1.96 4.84 588 280 A 125 ILE HG1x A 69 HIS HA 1.0 1.96 4.84 589 281 A 48 ASP HBy A 45 VAL HGy% 1.0 1.99 5.30 590 281 A 45 VAL HGy% A 25 MET HGx 1.0 1.99 5.30 591 281 A 48 ASP HBy A 24 LEU HDy% 1.0 1.99 5.30 592 281 A 24 LEU HDy% A 25 MET HGx 1.0 1.99 5.30 593 282 A 10 LEU HG A 8 ARG HD2 1.0 1.95 4.73 594 282 A 10 LEU HG A 8 ARG HD3 1.0 1.95 4.73 595 283 A 82 ILE HG2% A 81 ASP HBx 1.0 1.94 4.62 596 284 A 18 LEU HDx% A 17 ASN HBy 1.0 1.98 5.28 597 285 A 90 LEU HDy% A 68 PHE HBy 1.0 1.94 4.62 598 285 A 95 LEU HDx% A 17 ASN HBy 1.0 1.94 4.62 599 285 A 10 LEU HG A 17 ASN HBy 1.0 1.94 4.62 600 285 A 10 LEU HG A 102 PHE HBx 1.0 1.94 4.62 601 285 A 90 LEU HDy% A 17 ASN HBy 1.0 1.94 4.62 602 285 A 95 LEU HDx% A 68 PHE HBy 1.0 1.94 4.62 603 285 A 95 LEU HDx% A 102 PHE HBx 1.0 1.94 4.62 604 285 A 90 LEU HDy% A 102 PHE HBx 1.0 1.94 4.62 605 285 A 10 LEU HG A 68 PHE HBy 1.0 1.94 4.62 606 286 A 131 ILE HG2% A 48 ASP HBy 1.0 1.91 4.41 607 286 A 46 ILE HG2% A 48 ASP HBy 1.0 1.91 4.41 608 286 A 71 TRP HBy A 70 VAL HGy% 1.0 1.91 4.41 609 286 A 46 ILE HG2% A 63 ASN HBx 1.0 1.91 4.41 610 286 A 103 VAL HGy% A 67 ASP HBy 1.0 1.91 4.41 611 286 A 131 ILE HG2% A 63 ASN HBx 1.0 1.91 4.41 612 286 A 67 ASP HBy A 70 VAL HGy% 1.0 1.91 4.41 613 286 A 103 VAL HGy% A 63 ASN HBx 1.0 1.91 4.41 614 286 A 103 VAL HGy% A 48 ASP HBy 1.0 1.91 4.41 615 286 A 48 ASP HBy A 70 VAL HGy% 1.0 1.91 4.41 616 286 A 46 ILE HG2% A 71 TRP HBy 1.0 1.91 4.41 617 286 A 103 VAL HGy% A 71 TRP HBy 1.0 1.91 4.41 618 286 A 131 ILE HG2% A 71 TRP HBy 1.0 1.91 4.41 619 286 A 63 ASN HBx A 70 VAL HGy% 1.0 1.91 4.41 620 286 A 46 ILE HG2% A 67 ASP HBy 1.0 1.91 4.41 621 286 A 131 ILE HG2% A 67 ASP HBy 1.0 1.91 4.41 622 287 A 12 LYS HA A 13 ALA H 1.0 1.97 5.05 623 288 A 129 PHE HBy A 64 ILE H 1.0 2.00 5.30 624 289 A 68 PHE HBx A 130 THR H 1.0 1.99 5.30 625 289 A 129 PHE HBx A 68 PHE H 1.0 1.99 5.30 626 289 A 129 PHE HBx A 130 THR H 1.0 1.99 5.30 627 289 A 68 PHE HBx A 68 PHE H 1.0 1.99 5.30 628 290 A 129 PHE HA A 64 ILE H 1.0 2.00 5.30 629 291 A 21 TYR HBx A 21 TYR HE% 1.0 2.00 5.30 630 292 A 21 TYR HE% A 89 ALA HA 1.0 1.97 5.05 631 292 A 21 TYR HE% A 23 PRO HDy 1.0 1.97 5.05 632 293 A 92 TYR HD% A 89 ALA HA 1.0 1.84 3.90 633 294 A 20 SER HBy A 16 GLU H 1.0 1.82 3.80 634 294 A 20 SER HBy A 20 SER H 1.0 1.82 3.80 635 294 A 16 GLU HA A 20 SER H 1.0 1.82 3.80 636 294 A 16 GLU HA A 16 GLU H 1.0 1.82 3.80 637 295 A 67 ASP HBy A 127 VAL H 1.0 1.99 5.30 638 296 A 80 GLN HBx A 19 GLU H 1.0 1.94 4.62 639 296 A 19 GLU HBx A 19 GLU H 1.0 1.94 4.62 640 296 A 80 GLN HBx A 81 ASP H 1.0 1.94 4.62 641 296 A 19 GLU HBx A 81 ASP H 1.0 1.94 4.62 642 297 A 45 VAL HB A 46 ILE H 1.0 1.96 4.84 643 298 A 71 TRP HBy A 54 PHE HD% 1.0 1.94 4.62 644 298 A 71 TRP HBy A 71 TRP HD1 1.0 1.94 4.62 645 298 A 54 PHE HBx A 71 TRP HD1 1.0 1.94 4.62 646 298 A 54 PHE HBx A 54 PHE HD% 1.0 1.94 4.62 647 299 A 89 ALA HA A 92 TYR H 1.0 1.97 5.05 648 300 A 68 PHE HD% A 125 ILE HB 1.0 1.94 4.62 649 301 A 88 GLU HBx A 88 GLU H 1.0 1.99 5.30 650 301 A 88 GLU HBx A 89 ALA H 1.0 1.99 5.30 651 302 A 89 ALA H A 88 GLU HG2 1.0 1.97 5.05 652 302 A 88 GLU HG3 A 89 ALA H 1.0 1.97 5.05 653 302 A 88 GLU H A 88 GLU HG2 1.0 1.97 5.05 654 302 A 88 GLU HG3 A 88 GLU H 1.0 1.97 5.05 655 303 A 67 ASP HBx A 69 HIS HD2 1.0 1.96 4.84 656 304 A 96 MET HGx A 43 TYR HD% 1.0 2.00 5.30 657 304 A 102 PHE HZ A 30 GLN HG3 1.0 2.00 5.30 658 304 A 30 GLN HG3 A 43 TYR HD% 1.0 2.00 5.30 659 304 A 43 TYR HD% A 30 GLN HG2 1.0 2.00 5.30 660 304 A 102 PHE HZ A 30 GLN HG2 1.0 2.00 5.30 661 304 A 96 MET HGx A 102 PHE HZ 1.0 2.00 5.30 662 305 A 95 LEU HBy A 39 ASP H 1.0 1.96 4.84 663 305 A 102 PHE HZ A 95 LEU HBy 1.0 1.96 4.84 664 305 A 102 PHE HZ A 39 ASP HBy 1.0 1.96 4.84 665 305 A 39 ASP HBy A 39 ASP H 1.0 1.96 4.84 666 306 A 126 LYS HBy A 124 ILE HD1% 1.0 1.98 5.28 667 307 A 93 LYS HGy A 93 LYS HGx 1.0 1.93 4.55 668 308 A 126 LYS HA A 66 MET H 1.0 1.99 5.30 669 308 A 67 ASP HA A 66 MET H 1.0 1.99 5.30 670 309 A 14 THR HB A 71 TRP HH2 1.0 1.98 5.28 671 309 A 71 TRP HH2 A 8 ARG HA 1.0 1.98 5.28 672 309 A 71 TRP HD1 A 72 GLY HA3 1.0 1.98 5.28 673 309 A 102 PHE HD% A 79 ALA HA 1.0 1.98 5.28 674 309 A 14 THR HB A 71 TRP HD1 1.0 1.98 5.28 675 309 A 41 TYR HD% A 79 ALA HA 1.0 1.98 5.28 676 309 A 79 ALA HA A 71 TRP HZ3 1.0 1.98 5.28 677 309 A 41 TYR HD% A 65 THR HB 1.0 1.98 5.28 678 309 A 79 ALA HA A 71 TRP HD1 1.0 1.98 5.28 679 309 A 71 TRP HH2 A 79 ALA HA 1.0 1.98 5.28 680 309 A 71 TRP HZ3 A 65 THR HB 1.0 1.98 5.28 681 309 A 14 THR HB A 102 PHE HD% 1.0 1.98 5.28 682 309 A 102 PHE HD% A 65 THR HB 1.0 1.98 5.28 683 309 A 41 TYR HD% A 8 ARG HA 1.0 1.98 5.28 684 309 A 71 TRP HH2 A 72 GLY HA3 1.0 1.98 5.28 685 309 A 102 PHE HD% A 8 ARG HA 1.0 1.98 5.28 686 309 A 14 THR HB A 71 TRP HZ3 1.0 1.98 5.28 687 309 A 8 ARG HA A 71 TRP HZ3 1.0 1.98 5.28 688 309 A 41 TYR HD% A 72 GLY HA3 1.0 1.98 5.28 689 309 A 14 THR HB A 41 TYR HD% 1.0 1.98 5.28 690 309 A 102 PHE HD% A 72 GLY HA3 1.0 1.98 5.28 691 309 A 71 TRP HD1 A 65 THR HB 1.0 1.98 5.28 692 309 A 71 TRP HZ3 A 72 GLY HA3 1.0 1.98 5.28 693 309 A 71 TRP HH2 A 65 THR HB 1.0 1.98 5.28 694 309 A 8 ARG HA A 71 TRP HD1 1.0 1.98 5.28 695 310 A 41 TYR HD% A 73 GLY HAx 1.0 1.99 5.30 696 311 A 93 LYS HGx A 93 LYS HD2 1.0 1.96 4.84 697 311 A 93 LYS HD3 A 93 LYS HGx 1.0 1.96 4.84 698 312 A 49 GLN HBx A 124 ILE HG2% 1.0 2.00 5.30 699 312 A 124 ILE HG2% A 49 GLN HBy 1.0 2.00 5.30 700 313 A 67 ASP HBx A 124 ILE HD1% 1.0 2.00 5.30 701 313 A 86 VAL HGx% A 67 ASP HBx 1.0 2.00 5.30 702 313 A 124 ILE HD1% A 82 ILE HG12 1.0 2.00 5.30 703 313 A 86 VAL HGx% A 49 GLN HBy 1.0 2.00 5.30 704 313 A 86 VAL HGx% A 49 GLN HBx 1.0 2.00 5.30 705 313 A 124 ILE HD1% A 49 GLN HBx 1.0 2.00 5.30 706 313 A 124 ILE HD1% A 49 GLN HBy 1.0 2.00 5.30 707 313 A 82 ILE HG13 A 124 ILE HD1% 1.0 2.00 5.30 708 313 A 86 VAL HGx% A 82 ILE HG12 1.0 2.00 5.30 709 313 A 86 VAL HGx% A 82 ILE HG13 1.0 2.00 5.30 710 314 A 93 LYS HBy A 93 LYS HGx 1.0 1.96 4.84 711 315 A 79 ALA H A 12 LYS HGy 1.0 1.89 4.21 712 315 A 79 ALA HB% A 79 ALA H 1.0 1.89 4.21 713 315 A 12 LYS HGy A 12 LYS H 1.0 1.89 4.21 714 315 A 79 ALA HB% A 12 LYS H 1.0 1.89 4.21 715 316 A 15 VAL HGx% A 12 LYS HA 1.0 1.84 3.90 716 317 A 82 ILE HB A 71 TRP HZ3 1.0 1.95 4.73 717 317 A 71 TRP HZ3 A 9 ALA HB% 1.0 1.95 4.73 718 317 A 102 PHE HE% A 9 ALA HB% 1.0 1.95 4.73 719 317 A 71 TRP HH2 A 82 ILE HB 1.0 1.95 4.73 720 317 A 71 TRP HH2 A 9 ALA HB% 1.0 1.95 4.73 721 317 A 102 PHE HE% A 82 ILE HB 1.0 1.95 4.73 722 318 A 64 ILE HG1x A 10 LEU HDy% 1.0 1.97 5.13 723 319 A 71 TRP HA A 71 TRP HD1 1.0 1.96 4.84 724 320 A 24 LEU HA A 92 TYR HBy 1.0 1.96 5.30 725 320 A 20 SER HBy A 92 TYR HBy 1.0 1.96 5.30 726 320 A 17 ASN HA A 92 TYR HBy 1.0 1.96 5.30 727 321 A 104 ALA HB% A 105 LYS H 1.0 1.97 5.05 728 322 A 124 ILE HG1y A 125 ILE H 1.0 1.82 3.80 729 323 A 70 VAL HGx% A 70 VAL H 1.0 2.00 5.30 730 324 A 93 LYS HEx A 20 SER HBx 1.0 1.96 4.84 731 325 A 94 PRO HDy A 94 PRO HA 1.0 1.94 4.62 732 326 A 29 ASN HBx A 43 TYR HBy 1.0 1.91 4.41 733 327 A 17 ASN HA A 17 ASN HBy 1.0 2.00 5.30 734 328 A 35 PRO HA A 37 LYS HE2 1.0 1.94 4.62 735 328 A 35 PRO HA A 37 LYS HE3 1.0 1.94 4.62 736 329 A 70 VAL HB A 123 GLY H 1.0 2.00 5.30 737 330 A 68 PHE HBx A 69 HIS H 1.0 1.98 5.28 738 330 A 69 HIS HBy A 69 HIS H 1.0 1.98 5.28 739 331 A 68 PHE HBy A 69 HIS H 1.0 2.00 5.30 740 332 A 48 ASP HBx A 17 ASN H 1.0 1.91 4.41 741 332 A 17 ASN HBy A 17 ASN H 1.0 1.91 4.41 742 332 A 17 ASN HBy A 48 ASP H 1.0 1.91 4.41 743 332 A 48 ASP H A 48 ASP HBx 1.0 1.91 4.41 744 333 A 10 LEU HDx% A 10 LEU H 1.0 2.00 5.30 745 334 A 69 HIS HA A 70 VAL HGy% 1.0 1.97 5.05 746 335 A 17 ASN HBy A 93 LYS HGx 1.0 2.00 5.30 747 336 A 95 LEU HDx% A 92 TYR H 1.0 1.98 5.28 748 337 A 82 ILE HG2% A 83 SER H 1.0 1.94 4.62 749 337 A 124 ILE HG1x A 83 SER H 1.0 1.94 4.62 750 337 A 124 ILE HG1x A 69 HIS HE1 1.0 1.94 4.62 751 337 A 82 ILE HG2% A 69 HIS HE1 1.0 1.94 4.62 752 338 A 25 MET HGx A 24 LEU H 1.0 2.00 5.30 753 339 A 36 GLY HAx A 38 ASP H 1.0 2.00 5.30 754 340 A 64 ILE HG2% A 65 THR HA 1.0 1.91 4.41 755 340 A 70 VAL HGx% A 44 VAL HA 1.0 1.91 4.41 756 340 A 64 ILE HG2% A 44 VAL HA 1.0 1.91 4.41 757 340 A 70 VAL HGx% A 65 THR HA 1.0 1.91 4.41 758 341 A 126 LYS HBx A 124 ILE HD1% 1.0 1.97 5.17 759 342 A 124 ILE HD1% A 68 PHE HBy 1.0 1.99 5.30 760 342 A 86 VAL HGx% A 68 PHE HBy 1.0 1.99 5.30 761 342 A 124 ILE HD1% A 48 ASP HBx 1.0 1.99 5.30 762 342 A 86 VAL HGx% A 48 ASP HBx 1.0 1.99 5.30 763 343 A 86 VAL HGx% A 70 VAL HB 1.0 1.99 5.30 764 344 A 32 THR HG2% A 65 THR HA 1.0 1.94 4.62 765 344 A 32 THR HG2% A 45 VAL HA 1.0 1.94 4.62 766 344 A 10 LEU HG A 65 THR HA 1.0 1.94 4.62 767 344 A 10 LEU HG A 45 VAL HA 1.0 1.94 4.62 768 345 A 126 LYS HA A 127 VAL HB 1.0 1.99 5.30 769 345 A 67 ASP HA A 49 GLN HGx 1.0 1.99 5.30 770 345 A 126 LYS HA A 49 GLN HGx 1.0 1.99 5.30 771 345 A 126 LYS HA A 90 LEU HG 1.0 1.99 5.30 772 345 A 67 ASP HA A 125 ILE HB 1.0 1.99 5.30 773 345 A 126 LYS HA A 125 ILE HB 1.0 1.99 5.30 774 345 A 90 LEU HG A 67 ASP HA 1.0 1.99 5.30 775 345 A 90 LEU HG A 69 HIS HA 1.0 1.99 5.30 776 345 A 69 HIS HA A 49 GLN HGx 1.0 1.99 5.30 777 345 A 127 VAL HB A 69 HIS HA 1.0 1.99 5.30 778 345 A 69 HIS HA A 125 ILE HB 1.0 1.99 5.30 779 345 A 127 VAL HB A 67 ASP HA 1.0 1.99 5.30 780 346 A 126 LYS HA A 67 ASP HBy 1.0 1.97 5.05 781 346 A 67 ASP HBy A 67 ASP HA 1.0 1.97 5.05 782 347 A 68 PHE HD% A 126 LYS HA 1.0 1.96 4.84 783 347 A 68 PHE HD% A 67 ASP HA 1.0 1.96 4.84 784 348 A 97 PHE HD% A 90 LEU HBy 1.0 1.92 4.52 785 348 A 97 PHE HD% A 12 LYS HGy 1.0 1.92 4.52 786 348 A 90 LEU HBy A 91 THR H 1.0 1.92 4.52 787 348 A 12 LYS HGy A 91 THR H 1.0 1.92 4.52 788 349 A 43 TYR HE% A 39 ASP H 1.0 1.97 5.05 789 349 A 43 TYR HE% A 37 LYS H 1.0 1.97 5.05 790 350 A 41 TYR HE% A 39 ASP H 1.0 1.94 4.62 791 351 A 129 PHE HE% A 66 MET H 1.0 2.00 5.30 792 352 A 129 PHE HD% A 66 MET H 1.0 1.99 5.30 793 352 A 129 PHE HD% A 104 ALA H 1.0 1.99 5.30 794 353 A 46 ILE HG2% A 69 HIS HD2 1.0 1.99 5.30 795 354 A 90 LEU HDx% A 91 THR H 1.0 1.97 5.05 796 355 A 68 PHE HZ A 90 LEU HDx% 1.0 1.97 5.05 797 356 A 64 ILE HG1x A 102 PHE HE% 1.0 1.89 4.21 798 357 A 69 HIS HD2 A 44 VAL HGy% 1.0 1.97 4.99 799 358 A 68 PHE HD% A 68 PHE HA 1.0 1.97 5.05 800 359 A 68 PHE HD% A 8 ARG HA 1.0 1.96 4.84 801 359 A 46 ILE HA A 129 PHE HD% 1.0 1.96 4.84 802 359 A 68 PHE HD% A 90 LEU HA 1.0 1.96 4.84 803 359 A 71 TRP HZ2 A 90 LEU HA 1.0 1.96 4.84 804 359 A 68 PHE HD% A 46 ILE HA 1.0 1.96 4.84 805 359 A 8 ARG HA A 129 PHE HD% 1.0 1.96 4.84 806 359 A 14 THR HB A 68 PHE HD% 1.0 1.96 4.84 807 359 A 46 ILE HA A 71 TRP HZ2 1.0 1.96 4.84 808 359 A 14 THR HB A 71 TRP HZ2 1.0 1.96 4.84 809 359 A 90 LEU HA A 129 PHE HD% 1.0 1.96 4.84 810 359 A 14 THR HB A 129 PHE HD% 1.0 1.96 4.84 811 359 A 71 TRP HZ2 A 8 ARG HA 1.0 1.96 4.84 812 360 A 64 ILE HG1x A 102 PHE HD% 1.0 1.99 5.30 813 361 A 79 ALA HB% A 78 GLU H 1.0 2.00 5.30 814 361 A 12 LYS HGy A 10 LEU H 1.0 2.00 5.30 815 361 A 79 ALA HB% A 92 TYR H 1.0 2.00 5.30 816 361 A 12 LYS HGy A 75 THR H 1.0 2.00 5.30 817 361 A 90 LEU HBy A 75 THR H 1.0 2.00 5.30 818 361 A 90 LEU HBy A 10 LEU H 1.0 2.00 5.30 819 361 A 12 LYS HGy A 78 GLU H 1.0 2.00 5.30 820 361 A 79 ALA HB% A 75 THR H 1.0 2.00 5.30 821 361 A 90 LEU HBy A 78 GLU H 1.0 2.00 5.30 822 361 A 90 LEU HBy A 92 TYR H 1.0 2.00 5.30 823 361 A 79 ALA HB% A 10 LEU H 1.0 2.00 5.30 824 361 A 92 TYR H A 12 LYS HGy 1.0 2.00 5.30 825 362 A 124 ILE HG2% A 49 GLN HGy 1.0 2.00 5.30 826 363 A 43 TYR HE% A 41 TYR HBy 1.0 1.98 5.28 827 364 A 21 TYR HE% A 85 ARG HG2 1.0 2.00 5.30 828 364 A 21 TYR HE% A 85 ARG HG3 1.0 2.00 5.30 829 365 A 124 ILE HD1% A 49 GLN HGx 1.0 1.94 4.62 830 366 A 71 TRP HZ3 A 42 PRO HA 1.0 1.95 4.77 831 366 A 41 TYR HD% A 42 PRO HA 1.0 1.95 4.77 832 366 A 71 TRP HZ3 A 102 PHE HA 1.0 1.95 4.77 833 366 A 41 TYR HD% A 102 PHE HA 1.0 1.95 4.77 834 366 A 102 PHE HD% A 102 PHE HA 1.0 1.95 4.77 835 366 A 102 PHE HD% A 42 PRO HA 1.0 1.95 4.77 836 367 A 124 ILE HG2% A 49 GLN HGx 1.0 1.99 5.30 837 368 A 21 TYR HBx A 24 LEU H 1.0 2.00 5.30 838 368 A 23 PRO HDx A 24 LEU H 1.0 2.00 5.30 839 369 A 98 GLU H A 99 GLY H 1.0 2.00 5.30 840 370 A 90 LEU HG A 68 PHE HZ 1.0 1.96 4.84 841 371 A 90 LEU HBy A 68 PHE HZ 1.0 1.97 5.05 842 372 A 23 PRO HDy A 24 LEU H 1.0 2.00 5.30 843 373 A 7 SER HB3 A 64 ILE HD1% 1.0 2.00 5.30 844 374 A 13 ALA HB% A 10 LEU HDx% 1.0 1.98 5.30 845 375 A 64 ILE HD1% A 7 SER HA 1.0 1.96 4.84 846 376 A 102 PHE HZ A 128 ARG HA 1.0 1.98 5.28 847 376 A 128 ARG HA A 129 PHE HD% 1.0 1.98 5.28 848 376 A 101 THR HA A 129 PHE HD% 1.0 1.98 5.28 849 376 A 102 PHE HZ A 101 THR HA 1.0 1.98 5.28 850 377 A 40 PRO HA A 40 PRO HDy 1.0 2.00 5.30 851 378 A 3 TRP HE3 A 3 TRP HA 1.0 1.96 4.84 852 379 A 3 TRP HB3 A 3 TRP HA 1.0 1.95 4.77 853 380 A 3 TRP HE3 A 3 TRP HB3 1.0 1.92 4.52 854 381 A 3 TRP HD1 A 3 TRP HE1 1.0 1.91 4.41 855 382 A 3 TRP HZ2 A 3 TRP HE1 1.0 1.99 5.30 856 383 A 3 TRP HZ2 A 3 TRP HH2 1.0 1.86 4.00 857 384 A 3 TRP HZ3 A 3 TRP HH2 1.0 1.83 3.85 858 385 A 6 ALA HB% A 6 ALA HA 1.0 1.88 4.14 859 386 A 7 SER HA A 8 ARG H 1.0 2.00 5.30 860 387 A 7 SER HB3 A 7 SER HA 1.0 1.97 5.05 861 388 A 7 SER HB3 A 7 SER H 1.0 2.00 5.30 862 389 A 8 ARG HA A 9 ALA H 1.0 2.00 5.30 863 390 A 8 ARG HA A 8 ARG HB2 1.0 1.83 3.85 864 390 A 8 ARG HA A 8 ARG HB3 1.0 1.83 3.85 865 391 A 9 ALA H A 8 ARG HB2 1.0 1.96 4.84 866 391 A 8 ARG HB3 A 9 ALA H 1.0 1.96 4.84 867 392 A 8 ARG HB2 A 8 ARG HD2 1.0 1.87 4.11 868 392 A 8 ARG HB3 A 8 ARG HD2 1.0 1.87 4.11 869 392 A 8 ARG HD3 A 8 ARG HB2 1.0 1.87 4.11 870 392 A 8 ARG HB3 A 8 ARG HD3 1.0 1.87 4.11 871 393 A 8 ARG HGy A 8 ARG HD2 1.0 1.91 4.41 872 393 A 8 ARG HD3 A 8 ARG HGy 1.0 1.91 4.41 873 394 A 8 ARG HGx A 8 ARG HD2 1.0 1.90 4.30 874 394 A 8 ARG HD3 A 8 ARG HGx 1.0 1.90 4.30 875 395 A 8 ARG HA A 8 ARG HGy 1.0 1.93 4.57 876 396 A 8 ARG HA A 8 ARG HGx 1.0 1.95 4.77 877 397 A 9 ALA HA A 9 ALA HB% 1.0 1.87 4.07 878 398 A 9 ALA HA A 10 LEU H 1.0 2.00 5.30 879 399 A 10 LEU HDy% A 10 LEU H 1.0 2.00 5.30 880 400 A 10 LEU HA A 10 LEU HBy 1.0 1.99 5.30 881 401 A 10 LEU HA A 10 LEU HBx 1.0 1.97 5.17 882 402 A 10 LEU HA A 10 LEU HDx% 1.0 1.94 4.66 883 403 A 10 LEU HA A 10 LEU H 1.0 1.99 5.30 884 404 A 10 LEU HDx% A 10 LEU HBx 1.0 1.90 4.26 885 405 A 10 LEU HDx% A 64 ILE HD1% 1.0 2.00 5.30 886 406 A 64 ILE HG2% A 10 LEU HDx% 1.0 1.97 5.05 887 407 A 129 PHE HE% A 10 LEU HDx% 1.0 2.00 5.30 888 408 A 10 LEU HDx% A 129 PHE HZ 1.0 2.00 5.30 889 409 A 10 LEU HA A 10 LEU HDy% 1.0 1.97 4.95 890 410 A 10 LEU HDy% A 10 LEU HBx 1.0 1.94 4.62 891 411 A 10 LEU HDx% A 10 LEU HDy% 1.0 1.89 4.29 892 412 A 64 ILE HB A 10 LEU HDy% 1.0 1.94 4.62 893 413 A 10 LEU HDy% A 129 PHE HD% 1.0 1.95 4.73 894 413 A 102 PHE HZ A 10 LEU HDy% 1.0 1.95 4.73 895 414 A 10 LEU HG A 10 LEU HA 1.0 1.98 5.28 896 415 A 10 LEU HG A 10 LEU HDx% 1.0 1.92 4.52 897 416 A 10 LEU HG A 10 LEU HDy% 1.0 1.89 4.27 898 417 A 10 LEU HBx A 10 LEU H 1.0 1.98 5.28 899 418 A 11 GLN HA A 12 LYS H 1.0 2.00 5.30 900 419 A 11 GLN HA A 11 GLN HBy 1.0 1.94 4.62 901 420 A 11 GLN HBy A 11 GLN H 1.0 2.00 5.30 902 421 A 11 GLN HBy A 12 LYS H 1.0 1.97 5.05 903 422 A 11 GLN HA A 11 GLN HBx 1.0 1.86 4.00 904 423 A 11 GLN HBx A 11 GLN H 1.0 1.95 4.73 905 424 A 11 GLN HBx A 12 LYS H 1.0 1.90 4.30 906 425 A 11 GLN HA A 11 GLN HG2 1.0 1.94 4.62 907 425 A 11 GLN HA A 11 GLN HG3 1.0 1.94 4.62 908 426 A 11 GLN H A 11 GLN HG2 1.0 2.00 5.30 909 426 A 11 GLN H A 11 GLN HG3 1.0 2.00 5.30 910 427 A 11 GLN HG3 A 12 LYS H 1.0 1.96 4.84 911 427 A 12 LYS H A 11 GLN HG2 1.0 1.96 4.84 912 428 A 12 LYS HBx A 12 LYS HDx 1.0 2.00 5.30 913 429 A 12 LYS HDx A 12 LYS HBy 1.0 1.95 4.73 914 430 A 12 LYS HGx A 12 LYS HDx 1.0 1.97 4.95 915 431 A 12 LYS HDy A 12 LYS HBy 1.0 1.80 5.30 916 432 A 12 LYS HDy A 12 LYS HGx 1.0 1.96 4.84 917 433 A 12 LYS HDy A 12 LYS HGy 1.0 2.00 5.30 918 434 A 12 LYS HBx A 12 LYS H 1.0 1.99 5.30 919 435 A 13 ALA HA A 13 ALA H 1.0 1.91 4.41 920 436 A 13 ALA HB% A 13 ALA HA 1.0 1.82 3.80 921 437 A 13 ALA HB% A 13 ALA H 1.0 1.84 3.90 922 438 A 14 THR HB A 14 THR HG2% 1.0 1.89 4.21 923 439 A 14 THR HG2% A 11 GLN HA 1.0 1.96 4.84 924 440 A 15 VAL HGx% A 15 VAL HB 1.0 1.80 3.60 925 441 A 15 VAL HB A 15 VAL HGy% 1.0 1.88 4.14 926 442 A 15 VAL HGx% A 15 VAL HA 1.0 1.80 3.54 927 443 A 15 VAL HA A 15 VAL HGy% 1.0 1.80 3.60 928 444 A 15 VAL HGx% A 15 VAL HGy% 1.0 1.80 2.67 929 445 A 13 ALA H A 15 VAL H 1.0 2.00 5.30 930 446 A 16 GLU HBy A 16 GLU H 1.0 1.91 4.41 931 447 A 16 GLU HA A 16 GLU HGy 1.0 1.94 4.62 932 448 A 16 GLU HA A 16 GLU H 1.0 1.89 4.21 933 449 A 16 GLU HA A 17 ASN H 1.0 1.97 5.05 934 450 A 16 GLU HA A 16 GLU HBx 1.0 1.86 4.00 935 451 A 16 GLU HBx A 16 GLU H 1.0 1.89 4.21 936 452 A 16 GLU HA A 16 GLU HGx 1.0 1.85 3.93 937 453 A 16 GLU HBx A 16 GLU HGx 1.0 1.80 3.31 938 454 A 16 GLU HGx A 16 GLU H 1.0 1.97 5.05 939 455 A 16 GLU HBx A 16 GLU HGy 1.0 1.80 3.70 940 456 A 16 GLU HGy A 16 GLU HGx 1.0 1.80 2.96 941 457 A 16 GLU HGy A 16 GLU H 1.0 1.98 5.28 942 458 A 17 ASN HA A 17 ASN H 1.0 1.94 4.62 943 459 A 92 TYR HE% A 17 ASN HA 1.0 1.95 4.73 944 460 A 17 ASN HBx A 17 ASN HBy 1.0 1.96 4.84 945 461 A 17 ASN HBy A 18 LEU H 1.0 1.92 5.30 946 462 A 92 TYR HE% A 17 ASN HBy 1.0 2.00 5.30 947 463 A 17 ASN HBx A 18 LEU H 1.0 2.00 5.30 948 464 A 18 LEU HA A 18 LEU HBy 1.0 1.80 5.30 949 465 A 18 LEU HA A 18 LEU HBx 1.0 1.91 4.41 950 466 A 18 LEU HDy% A 18 LEU HBy 1.0 1.80 3.60 951 467 A 18 LEU HBy A 18 LEU HBx 1.0 1.80 3.41 952 468 A 18 LEU HDy% A 18 LEU HBx 1.0 1.82 3.80 953 469 A 18 LEU HG A 18 LEU HBx 1.0 1.89 4.21 954 470 A 19 GLU HBy A 19 GLU HA 1.0 1.80 3.60 955 471 A 19 GLU HBx A 19 GLU HA 1.0 1.82 3.80 956 472 A 19 GLU HA A 19 GLU HGx 1.0 1.89 4.21 957 473 A 19 GLU HGy A 19 GLU HA 1.0 1.89 4.21 958 474 A 19 GLU HA A 20 SER H 1.0 1.96 4.84 959 475 A 19 GLU HBy A 19 GLU HGy 1.0 1.97 4.95 960 476 A 19 GLU HBx A 19 GLU HGy 1.0 1.96 4.84 961 477 A 19 GLU HGy A 19 GLU HGx 1.0 1.80 3.60 962 478 A 20 SER HBx A 20 SER H 1.0 1.97 5.05 963 479 A 18 LEU H A 20 SER H 1.0 1.99 5.30 964 480 A 21 TYR HBy A 21 TYR HBx 1.0 1.94 4.62 965 481 A 92 TYR HE% A 21 TYR HBy 1.0 1.89 4.21 966 482 A 92 TYR HE% A 21 TYR HBx 1.0 1.97 5.17 967 483 A 21 TYR HD% A 24 LEU HG 1.0 1.97 5.05 968 484 A 21 TYR HD% A 21 TYR HE% 1.0 2.00 5.30 969 485 A 21 TYR HE% A 92 TYR HD% 1.0 2.00 5.30 970 486 A 22 GLN HA A 22 GLN HB2 1.0 1.88 4.16 971 486 A 22 GLN HB3 A 22 GLN HA 1.0 1.88 4.16 972 487 A 22 GLN HGy A 22 GLN HA 1.0 1.94 4.70 973 488 A 22 GLN HGx A 22 GLN HA 1.0 1.95 4.73 974 489 A 22 GLN HE21 A 22 GLN HE22 1.0 1.80 2.67 975 490 A 22 GLN HGy A 22 GLN H 1.0 1.97 5.05 976 491 A 22 GLN HGx A 22 GLN HB2 1.0 1.87 4.11 977 491 A 22 GLN HB3 A 22 GLN HGx 1.0 1.87 4.11 978 492 A 22 GLN HGx A 22 GLN H 1.0 1.97 5.05 979 493 A 22 GLN H A 21 TYR H 1.0 2.00 5.30 980 494 A 23 PRO HA A 24 LEU H 1.0 2.00 5.30 981 495 A 24 LEU HA A 24 LEU HBy 1.0 1.97 5.17 982 496 A 21 TYR HE% A 24 LEU HBx 1.0 2.00 5.30 983 497 A 24 LEU HA A 24 LEU HBx 1.0 2.00 5.30 984 498 A 24 LEU HBy A 24 LEU HBx 1.0 2.00 5.30 985 499 A 24 LEU HDx% A 24 LEU HBx 1.0 1.92 4.52 986 500 A 24 LEU HDx% A 85 ARG H 1.0 2.00 5.30 987 501 A 21 TYR HE% A 24 LEU HDy% 1.0 1.99 5.30 988 502 A 24 LEU HA A 24 LEU HDy% 1.0 1.95 4.73 989 503 A 24 LEU HDy% A 24 LEU HBx 1.0 1.92 4.52 990 504 A 21 TYR HE% A 24 LEU HG 1.0 1.97 5.01 991 505 A 24 LEU HA A 24 LEU HG 1.0 1.94 4.62 992 506 A 24 LEU HG A 24 LEU HBx 1.0 1.95 4.73 993 507 A 24 LEU HDx% A 24 LEU HG 1.0 1.80 3.41 994 508 A 24 LEU HG A 24 LEU HDy% 1.0 1.80 3.31 995 509 A 25 MET HA A 25 MET HBy 1.0 1.97 5.17 996 510 A 25 MET HBx A 25 MET HBy 1.0 1.80 2.85 997 511 A 25 MET HBx A 26 GLU H 1.0 1.96 4.84 998 512 A 25 MET HGx A 25 MET HBy 1.0 1.86 4.00 999 513 A 25 MET HBy A 26 GLU H 1.0 1.96 4.84 1000 514 A 25 MET HBx A 25 MET HGx 1.0 1.96 4.84 1001 515 A 25 MET HBx A 25 MET HGy 1.0 1.96 4.92 1002 516 A 25 MET HBy A 25 MET HGy 1.0 1.94 4.70 1003 517 A 25 MET HGx A 25 MET HGy 1.0 1.94 4.68 1004 518 A 24 LEU HG A 25 MET H 1.0 1.97 5.05 1005 519 A 26 GLU HA A 26 GLU HB2 1.0 1.82 3.80 1006 519 A 26 GLU HB3 A 26 GLU HA 1.0 1.82 3.80 1007 520 A 25 MET HGy A 26 GLU HG2 1.0 1.98 5.28 1008 520 A 26 GLU HG3 A 25 MET HGy 1.0 1.98 5.28 1009 521 A 26 GLU HA A 26 GLU HG2 1.0 1.81 3.75 1010 521 A 26 GLU HG3 A 26 GLU HA 1.0 1.81 3.75 1011 522 A 27 MET HA A 27 MET HGy 1.0 1.97 5.05 1012 523 A 27 MET HA A 28 VAL H 1.0 1.95 4.73 1013 524 A 80 GLN HBx A 27 MET H 1.0 1.96 4.84 1014 524 A 27 MET H A 26 GLU HG2 1.0 1.96 4.84 1015 524 A 28 VAL HB A 27 MET H 1.0 1.96 4.84 1016 524 A 26 GLU HG3 A 27 MET H 1.0 1.96 4.84 1017 525 A 27 MET HGy A 27 MET HB2 1.0 1.97 4.95 1018 525 A 27 MET HB3 A 27 MET HGy 1.0 1.97 4.95 1019 526 A 27 MET HGx A 27 MET HGy 1.0 1.80 3.03 1020 527 A 28 VAL HA A 28 VAL H 1.0 1.86 4.00 1021 528 A 28 VAL HB A 28 VAL H 1.0 1.91 4.41 1022 529 A 28 VAL HGx% A 28 VAL HB 1.0 1.88 4.14 1023 530 A 28 VAL HGx% A 28 VAL H 1.0 1.82 3.80 1024 531 A 28 VAL HGy% A 28 VAL HB 1.0 1.86 4.00 1025 532 A 29 ASN HBy A 30 GLN H 1.0 1.98 5.28 1026 533 A 31 VAL HA A 31 VAL HB 1.0 1.93 4.55 1027 534 A 31 VAL HG1% A 31 VAL HA 1.0 1.86 4.00 1028 535 A 31 VAL HB A 31 VAL HG2% 1.0 1.80 3.41 1029 535 A 31 VAL HG1% A 31 VAL HB 1.0 1.80 3.41 1030 536 A 30 GLN H A 31 VAL H 1.0 1.99 5.30 1031 537 A 32 THR HA A 32 THR HB 1.0 1.92 4.52 1032 538 A 32 THR HA A 32 THR HG2% 1.0 1.93 4.57 1033 539 A 32 THR HA A 32 THR H 1.0 1.80 3.60 1034 540 A 32 THR HA A 33 GLU H 1.0 1.99 5.30 1035 541 A 32 THR HG2% A 32 THR HB 1.0 1.86 4.00 1036 542 A 33 GLU H A 32 THR H 1.0 2.00 5.30 1037 543 A 36 GLY HAy A 36 GLY HAx 1.0 1.92 4.46 1038 544 A 37 LYS HBx A 37 LYS HA 1.0 1.82 3.80 1039 545 A 37 LYS HBx A 38 ASP H 1.0 2.00 5.30 1040 546 A 37 LYS HBy A 37 LYS HA 1.0 1.82 3.80 1041 547 A 37 LYS HBy A 38 ASP H 1.0 2.00 5.30 1042 548 A 37 LYS HDy A 37 LYS HG2 1.0 1.80 3.22 1043 548 A 37 LYS HDy A 37 LYS HG3 1.0 1.80 3.22 1044 549 A 37 LYS HA A 37 LYS HE2 1.0 1.97 5.05 1045 549 A 37 LYS HE3 A 37 LYS HA 1.0 1.97 5.05 1046 550 A 37 LYS HBy A 37 LYS HE2 1.0 1.97 5.05 1047 550 A 37 LYS HE3 A 37 LYS HBy 1.0 1.97 5.05 1048 551 A 37 LYS HDy A 37 LYS HE2 1.0 1.80 3.12 1049 551 A 37 LYS HDy A 37 LYS HE3 1.0 1.80 3.12 1050 552 A 37 LYS HA A 37 LYS HG2 1.0 1.87 4.09 1051 552 A 37 LYS HA A 37 LYS HG3 1.0 1.87 4.09 1052 553 A 37 LYS HBx A 37 LYS HG2 1.0 1.80 3.60 1053 553 A 37 LYS HBx A 37 LYS HG3 1.0 1.80 3.60 1054 554 A 37 LYS HBy A 37 LYS HG2 1.0 1.80 3.60 1055 554 A 37 LYS HBy A 37 LYS HG3 1.0 1.80 3.60 1056 555 A 37 LYS HE2 A 37 LYS HG2 1.0 1.86 4.00 1057 555 A 37 LYS HE3 A 37 LYS HG2 1.0 1.86 4.00 1058 555 A 37 LYS HG3 A 37 LYS HE2 1.0 1.86 4.00 1059 555 A 37 LYS HE3 A 37 LYS HG3 1.0 1.86 4.00 1060 556 A 38 ASP H A 37 LYS HG2 1.0 2.00 5.30 1061 556 A 38 ASP H A 37 LYS HG3 1.0 2.00 5.30 1062 557 A 38 ASP HA A 38 ASP HBy 1.0 1.92 4.48 1063 558 A 38 ASP HBx A 38 ASP HA 1.0 1.90 4.30 1064 559 A 38 ASP H A 38 ASP HA 1.0 1.96 4.84 1065 560 A 38 ASP HBx A 38 ASP HBy 1.0 1.80 3.70 1066 561 A 38 ASP HBx A 39 ASP H 1.0 1.99 5.30 1067 562 A 39 ASP HBx A 39 ASP HA 1.0 1.97 5.05 1068 563 A 39 ASP HBy A 39 ASP HA 1.0 1.86 4.00 1069 564 A 39 ASP HBx A 43 TYR HE% 1.0 1.99 5.30 1070 565 A 39 ASP HBy A 43 TYR HE% 1.0 1.99 5.30 1071 566 A 39 ASP H A 36 GLY H 1.0 1.99 5.30 1072 567 A 40 PRO HA A 40 PRO HBy 1.0 1.88 4.16 1073 568 A 40 PRO HA A 40 PRO HBx 1.0 1.87 4.09 1074 569 A 40 PRO HBy A 40 PRO HBx 1.0 1.80 3.60 1075 570 A 40 PRO HDy A 40 PRO HBx 1.0 1.97 5.17 1076 571 A 40 PRO HDy A 40 PRO HG2 1.0 1.94 4.62 1077 571 A 40 PRO HDy A 40 PRO HG3 1.0 1.94 4.62 1078 572 A 40 PRO HDx A 40 PRO HBy 1.0 1.99 5.30 1079 573 A 40 PRO HDx A 40 PRO HBx 1.0 1.99 5.30 1080 574 A 40 PRO HDx A 40 PRO HG2 1.0 1.95 4.77 1081 574 A 40 PRO HDx A 40 PRO HG3 1.0 1.95 4.77 1082 575 A 40 PRO HA A 40 PRO HG2 1.0 1.85 3.93 1083 575 A 40 PRO HA A 40 PRO HG3 1.0 1.85 3.93 1084 576 A 40 PRO HBx A 40 PRO HG2 1.0 1.80 3.12 1085 576 A 40 PRO HBx A 40 PRO HG3 1.0 1.80 3.12 1086 577 A 41 TYR HD% A 41 TYR HA 1.0 1.84 3.90 1087 578 A 43 TYR HD% A 41 TYR HA 1.0 1.91 4.41 1088 579 A 41 TYR HD% A 41 TYR HBx 1.0 1.94 4.62 1089 580 A 41 TYR HD% A 41 TYR HBy 1.0 1.95 4.73 1090 581 A 41 TYR HD% A 41 TYR HE% 1.0 1.80 3.14 1091 582 A 42 PRO HA A 41 TYR HBx 1.0 1.97 5.17 1092 583 A 42 PRO HA A 41 TYR HBy 1.0 2.00 5.30 1093 584 A 42 PRO HA A 42 PRO HB2 1.0 1.99 5.30 1094 584 A 42 PRO HA A 42 PRO HB3 1.0 1.99 5.30 1095 585 A 42 PRO HB3 A 43 TYR H 1.0 1.94 4.62 1096 585 A 43 TYR H A 42 PRO HB2 1.0 1.94 4.62 1097 586 A 42 PRO HA A 42 PRO HG2 1.0 1.99 5.30 1098 586 A 42 PRO HA A 42 PRO HG3 1.0 1.99 5.30 1099 587 A 28 VAL HGx% A 43 TYR HA 1.0 1.96 4.88 1100 588 A 28 VAL HGy% A 43 TYR HA 1.0 1.95 5.30 1101 589 A 43 TYR HD% A 43 TYR HA 1.0 1.97 5.05 1102 590 A 43 TYR HBy A 43 TYR HA 1.0 1.99 5.30 1103 591 A 43 TYR HE% A 43 TYR HBy 1.0 2.00 5.30 1104 592 A 43 TYR HA A 43 TYR HBx 1.0 1.99 5.30 1105 593 A 43 TYR HE% A 43 TYR HBx 1.0 1.99 5.30 1106 594 A 43 TYR HD% A 43 TYR HBy 1.0 1.94 4.70 1107 595 A 43 TYR HD% A 43 TYR HBx 1.0 1.94 4.70 1108 596 A 41 TYR HD% A 43 TYR HE% 1.0 1.96 4.84 1109 597 A 43 TYR HE% A 43 TYR HD% 1.0 1.81 3.73 1110 598 A 43 TYR HD% A 43 TYR H 1.0 1.98 5.28 1111 599 A 44 VAL HB A 44 VAL HA 1.0 1.98 5.30 1112 600 A 44 VAL HGx% A 44 VAL HA 1.0 1.80 3.66 1113 601 A 44 VAL HB A 44 VAL HGx% 1.0 1.88 4.14 1114 602 A 44 VAL HGy% A 44 VAL HA 1.0 1.86 3.96 1115 603 A 44 VAL HB A 44 VAL HGy% 1.0 1.90 4.26 1116 604 A 29 ASN H A 44 VAL H 1.0 2.00 5.30 1117 605 A 43 TYR HE% A 44 VAL H 1.0 2.00 5.30 1118 606 A 44 VAL HA A 44 VAL H 1.0 1.98 5.28 1119 607 A 45 VAL HA A 45 VAL HB 1.0 1.99 5.30 1120 608 A 43 TYR HD% A 45 VAL HGx% 1.0 1.83 3.87 1121 609 A 43 TYR HE% A 45 VAL HGx% 1.0 1.89 4.27 1122 610 A 45 VAL HA A 45 VAL HGx% 1.0 1.88 4.16 1123 611 A 45 VAL HGx% A 45 VAL HB 1.0 1.96 4.90 1124 612 A 43 TYR HE% A 45 VAL HGy% 1.0 1.99 5.30 1125 613 A 45 VAL HA A 45 VAL HGy% 1.0 1.84 3.90 1126 614 A 45 VAL HGy% A 45 VAL HB 1.0 1.90 4.30 1127 615 A 45 VAL HGy% A 45 VAL HGx% 1.0 1.80 3.03 1128 616 A 45 VAL HGy% A 71 TRP HE1 1.0 1.98 5.28 1129 617 A 43 TYR HD% A 45 VAL H 1.0 2.00 5.30 1130 618 A 43 TYR HE% A 45 VAL H 1.0 2.00 5.30 1131 619 A 44 VAL HGx% A 45 VAL H 1.0 1.97 5.17 1132 620 A 44 VAL HGy% A 45 VAL H 1.0 1.94 4.62 1133 621 A 45 VAL HA A 45 VAL H 1.0 1.87 4.11 1134 622 A 45 VAL HGx% A 45 VAL H 1.0 1.95 4.73 1135 623 A 45 VAL HGy% A 45 VAL H 1.0 1.99 5.30 1136 624 A 46 ILE HA A 46 ILE HB 1.0 1.97 5.17 1137 625 A 46 ILE HA A 69 HIS HD2 1.0 2.00 5.30 1138 626 A 46 ILE HA A 46 ILE HG2% 1.0 1.86 4.00 1139 627 A 46 ILE HB A 46 ILE HG2% 1.0 1.80 3.66 1140 628 A 46 ILE HG2% A 46 ILE H 1.0 1.94 4.62 1141 629 A 47 GLY HAx A 47 GLY H 1.0 1.96 4.84 1142 630 A 47 GLY H A 67 ASP H 1.0 2.00 5.30 1143 631 A 48 ASP HA A 48 ASP HBy 1.0 1.92 4.48 1144 632 A 48 ASP HA A 48 ASP HBx 1.0 1.94 4.62 1145 633 A 48 ASP HBy A 49 GLN H 1.0 2.00 5.30 1146 634 A 48 ASP HBy A 48 ASP HBx 1.0 1.80 3.03 1147 635 A 48 ASP HBx A 49 GLN H 1.0 2.00 5.30 1148 636 A 49 GLN HA A 49 GLN H 1.0 2.00 5.30 1149 637 A 49 GLN HA A 50 SER H 1.0 1.89 4.21 1150 638 A 49 GLN HBx A 49 GLN H 1.0 1.96 4.84 1151 639 A 49 GLN HBx A 50 SER H 1.0 1.97 5.05 1152 640 A 63 ASN HBx A 63 ASN HA 1.0 2.00 5.30 1153 641 A 63 ASN HBx A 64 ILE H 1.0 1.97 5.05 1154 642 A 63 ASN HA A 63 ASN HBy 1.0 2.00 5.30 1155 643 A 63 ASN HBx A 63 ASN HBy 1.0 1.80 3.22 1156 644 A 63 ASN HBx A 63 ASN H 1.0 2.00 5.30 1157 645 A 63 ASN HBy A 63 ASN H 1.0 2.00 5.30 1158 646 A 64 ILE HB A 64 ILE H 1.0 1.98 5.28 1159 647 A 64 ILE HB A 64 ILE HD1% 1.0 1.91 4.41 1160 648 A 64 ILE HG1y A 64 ILE HD1% 1.0 1.91 4.41 1161 649 A 64 ILE HG1x A 64 ILE HD1% 1.0 1.97 5.13 1162 650 A 64 ILE HG2% A 10 LEU HDy% 1.0 1.87 4.11 1163 651 A 64 ILE H A 64 ILE HD1% 1.0 2.00 5.30 1164 652 A 65 THR HA A 65 THR H 1.0 2.00 5.30 1165 653 A 65 THR HA A 129 PHE HD% 1.0 1.99 5.30 1166 654 A 65 THR HA A 65 THR HB 1.0 1.99 5.30 1167 655 A 65 THR HG2% A 65 THR HB 1.0 1.80 3.60 1168 656 A 65 THR HG2% A 65 THR H 1.0 2.00 5.30 1169 657 A 66 MET HA A 66 MET H 1.0 2.00 5.30 1170 658 A 66 MET HBx A 66 MET HA 1.0 2.00 5.30 1171 659 A 66 MET HBx A 66 MET H 1.0 2.00 5.30 1172 660 A 66 MET HBy A 66 MET HA 1.0 1.99 5.30 1173 661 A 127 VAL HGx% A 66 MET H 1.0 2.00 5.30 1174 662 A 67 ASP HBx A 67 ASP HA 1.0 1.97 5.05 1175 663 A 67 ASP HBy A 67 ASP HA 1.0 1.99 5.30 1176 664 A 68 PHE HD% A 67 ASP HA 1.0 1.96 4.84 1177 665 A 68 PHE HE% A 67 ASP HA 1.0 2.00 5.30 1178 666 A 67 ASP HBx A 68 PHE H 1.0 2.00 5.30 1179 667 A 68 PHE HA A 68 PHE H 1.0 1.87 5.30 1180 668 A 68 PHE HD% A 68 PHE HBy 1.0 1.95 4.75 1181 669 A 68 PHE HE% A 68 PHE HBy 1.0 1.97 5.05 1182 670 A 68 PHE HD% A 68 PHE HBx 1.0 1.94 4.62 1183 671 A 14 THR HG2% A 68 PHE HD% 1.0 1.96 4.84 1184 672 A 14 THR HB A 68 PHE HE% 1.0 1.94 4.62 1185 673 A 68 PHE HD% A 68 PHE HE% 1.0 1.80 3.07 1186 674 A 68 PHE HBy A 68 PHE H 1.0 2.00 5.30 1187 675 A 68 PHE HBx A 68 PHE H 1.0 1.99 5.30 1188 676 A 68 PHE HE% A 68 PHE H 1.0 2.00 5.30 1189 677 A 68 PHE HE% A 68 PHE HZ 1.0 1.82 3.76 1190 678 A 69 HIS HD2 A 69 HIS HA 1.0 2.00 5.30 1191 679 A 124 ILE HD1% A 69 HIS HA 1.0 2.00 5.30 1192 680 A 124 ILE HG1y A 69 HIS HA 1.0 1.95 4.77 1193 681 A 69 HIS HBy A 45 VAL H 1.0 2.00 5.30 1194 682 A 69 HIS HBy A 69 HIS HA 1.0 1.97 4.99 1195 683 A 69 HIS HBy A 69 HIS HD2 1.0 1.97 5.17 1196 684 A 69 HIS HBy A 71 TRP HE1 1.0 1.97 5.05 1197 685 A 69 HIS HBy A 124 ILE HD1% 1.0 2.00 5.30 1198 686 A 69 HIS HBx A 45 VAL H 1.0 2.00 5.30 1199 687 A 69 HIS HBx A 69 HIS HA 1.0 2.00 5.30 1200 688 A 69 HIS HBx A 69 HIS HD2 1.0 1.97 4.95 1201 689 A 69 HIS HBx A 71 TRP HE1 1.0 1.98 5.28 1202 690 A 69 HIS HD2 A 45 VAL HGy% 1.0 1.98 5.20 1203 691 A 69 HIS HD2 A 45 VAL H 1.0 1.98 5.30 1204 692 A 69 HIS HD2 A 46 ILE H 1.0 2.00 5.30 1205 693 A 69 HIS HD2 A 69 HIS HE1 1.0 2.00 5.30 1206 694 A 124 ILE HG2% A 69 HIS HE1 1.0 1.97 5.05 1207 695 A 68 PHE HD% A 69 HIS H 1.0 2.00 5.30 1208 696 A 69 HIS HD2 A 69 HIS H 1.0 1.99 5.30 1209 697 A 44 VAL HA A 70 VAL HA 1.0 1.96 4.84 1210 698 A 70 VAL HA A 45 VAL H 1.0 2.00 5.30 1211 699 A 70 VAL HB A 70 VAL HA 1.0 2.00 5.30 1212 700 A 70 VAL HGx% A 70 VAL HA 1.0 1.82 3.80 1213 701 A 70 VAL HGy% A 70 VAL HA 1.0 1.82 3.80 1214 702 A 70 VAL HGy% A 44 VAL HA 1.0 1.93 4.57 1215 703 A 41 TYR HE% A 71 TRP HBx 1.0 1.94 4.62 1216 704 A 43 TYR HE% A 71 TRP HBx 1.0 2.00 5.30 1217 705 A 71 TRP HBx A 71 TRP HE3 1.0 1.94 4.62 1218 706 A 71 TRP HBx A 71 TRP HD1 1.0 1.96 4.84 1219 707 A 41 TYR HE% A 71 TRP HBy 1.0 1.90 4.30 1220 708 A 71 TRP HBy A 71 TRP HD1 1.0 1.94 4.62 1221 709 A 71 TRP HD1 A 71 TRP HE1 1.0 1.82 3.80 1222 710 A 41 TYR HE% A 71 TRP H 1.0 2.00 5.30 1223 711 A 71 TRP HZ3 A 71 TRP H 1.0 1.89 4.21 1224 712 A 71 TRP HZ2 A 71 TRP HZ3 1.0 1.80 3.03 1225 712 A 71 TRP HZ3 A 71 TRP HE3 1.0 1.80 3.03 1226 712 A 71 TRP HH2 A 71 TRP HZ2 1.0 1.80 3.03 1227 712 A 71 TRP HH2 A 71 TRP HE3 1.0 1.80 3.03 1228 713 A 73 GLY HAx A 73 GLY H 1.0 1.89 4.21 1229 714 A 73 GLY HAx A 74 THR H 1.0 2.00 5.30 1230 715 A 73 GLY HAy A 73 GLY H 1.0 1.98 5.30 1231 716 A 77 ALA HA A 77 ALA H 1.0 2.00 5.30 1232 717 A 77 ALA HB% A 77 ALA HA 1.0 1.80 3.22 1233 718 A 78 GLU H A 78 GLU HA 1.0 1.96 4.84 1234 719 A 78 GLU HBy A 78 GLU HA 1.0 1.92 4.52 1235 720 A 78 GLU HBy A 78 GLU H 1.0 1.97 5.05 1236 721 A 78 GLU HBx A 78 GLU HA 1.0 1.83 3.87 1237 722 A 78 GLU HBx A 78 GLU H 1.0 1.94 4.62 1238 723 A 78 GLU HGy A 78 GLU HA 1.0 1.90 4.30 1239 724 A 78 GLU HGy A 78 GLU H 1.0 1.96 4.84 1240 725 A 78 GLU HGx A 78 GLU HA 1.0 1.89 4.21 1241 726 A 78 GLU HGx A 78 GLU H 1.0 1.99 5.30 1242 727 A 79 ALA HA A 80 GLN H 1.0 1.94 4.62 1243 728 A 79 ALA HA A 79 ALA HB% 1.0 1.80 3.68 1244 729 A 80 GLN HBy A 80 GLN HA 1.0 1.95 4.77 1245 730 A 80 GLN HBx A 80 GLN HA 1.0 1.96 4.84 1246 731 A 81 ASP HBy A 81 ASP HA 1.0 1.95 4.79 1247 732 A 81 ASP HBx A 81 ASP HA 1.0 1.92 4.52 1248 733 A 81 ASP HBx A 78 GLU HA 1.0 1.92 4.48 1249 734 A 81 ASP HBy A 81 ASP HBx 1.0 1.83 3.85 1250 735 A 81 ASP HBx A 82 ILE H 1.0 2.00 5.30 1251 736 A 82 ILE HA A 82 ILE HG12 1.0 1.90 4.26 1252 736 A 82 ILE HG13 A 82 ILE HA 1.0 1.90 4.26 1253 737 A 82 ILE HB A 82 ILE HA 1.0 1.95 4.75 1254 738 A 82 ILE HG2% A 82 ILE HA 1.0 1.88 4.12 1255 739 A 82 ILE HB A 82 ILE HG2% 1.0 1.89 4.21 1256 740 A 82 ILE HG2% A 82 ILE HG12 1.0 1.86 4.00 1257 740 A 82 ILE HG2% A 82 ILE HG13 1.0 1.86 4.00 1258 741 A 83 SER HA A 84 SER H 1.0 1.99 5.30 1259 742 A 82 ILE H A 83 SER H 1.0 1.95 4.73 1260 743 A 84 SER HB3 A 85 ARG H 1.0 1.96 4.84 1261 743 A 85 ARG H A 84 SER HB2 1.0 1.96 4.84 1262 744 A 84 SER H A 83 SER H 1.0 1.94 4.62 1263 745 A 21 TYR HE% A 85 ARG HA 1.0 1.98 5.20 1264 746 A 21 TYR HE% A 85 ARG HBy 1.0 2.00 5.30 1265 747 A 85 ARG HA A 85 ARG HBy 1.0 1.90 4.26 1266 748 A 85 ARG HA A 85 ARG HBx 1.0 1.94 4.62 1267 749 A 85 ARG HD3 A 85 ARG HG2 1.0 1.96 4.84 1268 749 A 85 ARG HD2 A 85 ARG HG2 1.0 1.96 4.84 1269 749 A 85 ARG HG3 A 85 ARG HD2 1.0 1.96 4.84 1270 749 A 85 ARG HD3 A 85 ARG HG3 1.0 1.96 4.84 1271 750 A 85 ARG HA A 85 ARG HG2 1.0 1.87 4.05 1272 750 A 85 ARG HA A 85 ARG HG3 1.0 1.87 4.05 1273 751 A 86 VAL HGx% A 85 ARG H 1.0 2.00 5.30 1274 752 A 86 VAL HA A 86 VAL HB 1.0 1.96 4.92 1275 753 A 86 VAL HB A 86 VAL HGy% 1.0 1.86 4.00 1276 754 A 86 VAL HGx% A 83 SER HB2 1.0 1.98 5.28 1277 754 A 86 VAL HGx% A 83 SER HB3 1.0 1.98 5.28 1278 755 A 86 VAL HGx% A 68 PHE HBy 1.0 1.97 5.05 1279 756 A 86 VAL HGx% A 68 PHE HD% 1.0 1.96 4.92 1280 757 A 86 VAL HGx% A 68 PHE HE% 1.0 1.98 5.28 1281 758 A 86 VAL HGx% A 86 VAL HA 1.0 1.89 4.25 1282 759 A 86 VAL HGx% A 86 VAL HB 1.0 1.92 4.48 1283 760 A 68 PHE HD% A 86 VAL HGy% 1.0 1.98 5.28 1284 761 A 68 PHE HE% A 86 VAL HGy% 1.0 1.94 4.62 1285 762 A 86 VAL HA A 86 VAL HGy% 1.0 1.84 3.90 1286 763 A 86 VAL HGx% A 86 VAL HGy% 1.0 1.80 3.56 1287 764 A 87 LEU HA A 87 LEU HB2 1.0 1.91 4.41 1288 764 A 87 LEU HA A 87 LEU HB3 1.0 1.91 4.41 1289 765 A 87 LEU HB3 A 88 GLU H 1.0 1.96 4.84 1290 765 A 88 GLU H A 87 LEU HB2 1.0 1.96 4.84 1291 766 A 87 LEU HDx% A 87 LEU HB2 1.0 1.80 3.41 1292 766 A 87 LEU HDx% A 87 LEU HB3 1.0 1.80 3.41 1293 767 A 87 LEU HA A 87 LEU HDy% 1.0 1.94 4.62 1294 768 A 87 LEU HDy% A 87 LEU HB2 1.0 1.80 3.51 1295 768 A 87 LEU HB3 A 87 LEU HDy% 1.0 1.80 3.51 1296 769 A 87 LEU HDy% A 88 GLU H 1.0 2.00 5.30 1297 770 A 21 TYR HE% A 88 GLU HBy 1.0 2.00 5.30 1298 771 A 88 GLU HBy A 88 GLU HA 1.0 1.97 4.95 1299 772 A 21 TYR HE% A 88 GLU HBx 1.0 1.99 5.30 1300 773 A 88 GLU HBx A 88 GLU HA 1.0 1.91 4.41 1301 774 A 88 GLU HBx A 88 GLU HBy 1.0 1.97 5.13 1302 775 A 21 TYR HE% A 88 GLU HG2 1.0 2.00 5.30 1303 775 A 21 TYR HE% A 88 GLU HG3 1.0 2.00 5.30 1304 776 A 88 GLU HA A 88 GLU HG2 1.0 1.95 4.73 1305 776 A 88 GLU HG3 A 88 GLU HA 1.0 1.95 4.73 1306 777 A 88 GLU HBy A 88 GLU HG2 1.0 1.99 5.30 1307 777 A 88 GLU HG3 A 88 GLU HBy 1.0 1.99 5.30 1308 778 A 21 TYR HE% A 88 GLU H 1.0 1.99 5.30 1309 779 A 89 ALA HA A 90 LEU H 1.0 1.99 5.30 1310 780 A 92 TYR HE% A 89 ALA HA 1.0 1.89 4.21 1311 781 A 89 ALA HB% A 86 VAL HA 1.0 1.90 4.36 1312 782 A 89 ALA HB% A 89 ALA HA 1.0 1.84 3.90 1313 783 A 21 TYR HE% A 89 ALA H 1.0 2.00 5.30 1314 784 A 90 LEU HA A 91 THR H 1.0 1.98 5.28 1315 785 A 90 LEU HA A 90 LEU HBx 1.0 1.91 4.41 1316 786 A 90 LEU HBx A 90 LEU HDx% 1.0 1.97 5.11 1317 787 A 90 LEU HDy% A 90 LEU HBx 1.0 1.96 4.84 1318 788 A 68 PHE HD% A 90 LEU HDx% 1.0 1.99 5.30 1319 789 A 68 PHE HE% A 90 LEU HDx% 1.0 1.91 4.41 1320 790 A 87 LEU HA A 90 LEU HDx% 1.0 1.95 4.79 1321 791 A 90 LEU HDx% A 87 LEU H 1.0 1.97 5.05 1322 792 A 90 LEU HA A 90 LEU HDx% 1.0 1.98 5.22 1323 793 A 90 LEU HBy A 90 LEU HDx% 1.0 1.99 5.30 1324 794 A 68 PHE HD% A 90 LEU HDy% 1.0 1.82 3.80 1325 795 A 90 LEU HDy% A 90 LEU HA 1.0 1.84 3.90 1326 796 A 90 LEU HDy% A 90 LEU HDx% 1.0 1.80 3.60 1327 797 A 90 LEU HG A 90 LEU HA 1.0 1.96 4.84 1328 798 A 90 LEU HG A 90 LEU HDx% 1.0 1.94 4.62 1329 799 A 91 THR HG2% A 91 THR HA 1.0 1.85 3.93 1330 800 A 91 THR HG2% A 91 THR HB 1.0 1.80 3.51 1331 801 A 92 TYR HBy A 92 TYR HA 1.0 1.93 4.57 1332 802 A 92 TYR HBx A 92 TYR HA 1.0 1.92 4.46 1333 803 A 21 TYR HE% A 92 TYR HBy 1.0 2.00 5.30 1334 804 A 92 TYR HD% A 92 TYR HBy 1.0 1.98 5.28 1335 805 A 21 TYR HE% A 92 TYR HBx 1.0 2.00 5.30 1336 806 A 92 TYR HBx A 92 TYR HBy 1.0 1.92 4.48 1337 807 A 92 TYR HD% A 92 TYR HBx 1.0 1.94 4.66 1338 808 A 92 TYR HE% A 92 TYR HD% 1.0 1.80 3.44 1339 809 A 93 LYS HA A 93 LYS HBx 1.0 1.91 4.41 1340 810 A 93 LYS HA A 93 LYS HBy 1.0 1.97 5.17 1341 811 A 93 LYS HA A 93 LYS HD2 1.0 1.99 5.30 1342 811 A 93 LYS HD3 A 93 LYS HA 1.0 1.99 5.30 1343 812 A 93 LYS HA A 93 LYS HGx 1.0 1.99 5.30 1344 813 A 92 TYR HD% A 93 LYS HBx 1.0 1.96 4.84 1345 814 A 93 LYS HBx A 93 LYS HBy 1.0 1.93 4.55 1346 815 A 93 LYS HBx A 93 LYS HGx 1.0 2.00 5.30 1347 816 A 93 LYS HBx A 93 LYS HGy 1.0 1.90 4.30 1348 817 A 93 LYS HD3 A 93 LYS H 1.0 2.00 5.30 1349 817 A 93 LYS H A 93 LYS HD2 1.0 2.00 5.30 1350 818 A 93 LYS HEy A 93 LYS HD2 1.0 1.92 4.54 1351 818 A 93 LYS HEy A 93 LYS HD3 1.0 1.92 4.54 1352 819 A 93 LYS HEx A 93 LYS HD2 1.0 1.92 4.50 1353 819 A 93 LYS HD3 A 93 LYS HEx 1.0 1.92 4.50 1354 820 A 93 LYS HEy A 93 LYS HEx 1.0 1.80 3.48 1355 821 A 92 TYR HD% A 93 LYS HGx 1.0 2.00 5.30 1356 822 A 92 TYR HE% A 93 LYS HGx 1.0 2.00 5.30 1357 823 A 93 LYS HEy A 93 LYS HGx 1.0 1.98 5.20 1358 824 A 93 LYS HEx A 93 LYS HGx 1.0 2.00 5.30 1359 825 A 92 TYR HE% A 93 LYS HGy 1.0 1.99 5.30 1360 826 A 93 LYS HEy A 93 LYS HGy 1.0 1.97 5.13 1361 827 A 93 LYS HGy A 93 LYS HEx 1.0 1.99 5.30 1362 828 A 94 PRO HA A 94 PRO HBx 1.0 1.91 4.41 1363 829 A 94 PRO HA A 94 PRO HBy 1.0 1.92 4.52 1364 830 A 94 PRO HBx A 94 PRO HBy 1.0 1.87 4.11 1365 831 A 95 LEU HA A 95 LEU H 1.0 2.00 5.30 1366 832 A 95 LEU HG A 95 LEU HBx 1.0 1.98 5.28 1367 833 A 95 LEU HBy A 95 LEU H 1.0 2.00 5.30 1368 834 A 95 LEU HDx% A 95 LEU HBx 1.0 1.97 5.17 1369 835 A 95 LEU HDx% A 95 LEU H 1.0 1.99 5.30 1370 836 A 95 LEU HDy% A 95 LEU HBx 1.0 1.95 4.73 1371 837 A 95 LEU HDx% A 95 LEU HDy% 1.0 1.80 3.60 1372 838 A 95 LEU HDy% A 95 LEU HG 1.0 1.89 4.21 1373 839 A 95 LEU HDy% A 95 LEU H 1.0 1.97 5.05 1374 840 A 95 LEU HDy% A 96 MET H 1.0 1.98 5.30 1375 841 A 95 LEU HG A 95 LEU H 1.0 1.98 5.28 1376 842 A 96 MET HA A 102 PHE H 1.0 2.00 5.30 1377 843 A 96 MET HA A 96 MET HBy 1.0 1.98 5.20 1378 844 A 96 MET HBx A 96 MET HA 1.0 1.98 5.20 1379 845 A 96 MET HBx A 96 MET HBy 1.0 1.82 3.80 1380 846 A 101 THR HG2% A 96 MET HBx 1.0 1.96 4.84 1381 847 A 96 MET HGx A 96 MET HA 1.0 2.00 5.30 1382 848 A 96 MET HGx A 96 MET HBy 1.0 1.90 4.34 1383 849 A 96 MET HGx A 97 PHE H 1.0 2.00 5.30 1384 850 A 96 MET HGy A 96 MET HA 1.0 2.00 5.30 1385 851 A 96 MET HGy A 96 MET HBy 1.0 1.96 4.84 1386 852 A 96 MET HBx A 96 MET HGy 1.0 1.83 3.87 1387 853 A 96 MET HGx A 96 MET HGy 1.0 1.80 3.46 1388 854 A 101 THR HG2% A 96 MET HGy 1.0 1.95 4.73 1389 855 A 97 PHE HD% A 97 PHE HA 1.0 1.86 4.00 1390 856 A 97 PHE HA A 97 PHE HBy 1.0 1.88 4.16 1391 857 A 97 PHE HD% A 97 PHE HBy 1.0 1.93 4.55 1392 858 A 97 PHE HA A 97 PHE HBx 1.0 2.00 5.30 1393 859 A 97 PHE HBy A 97 PHE HBx 1.0 1.96 4.92 1394 860 A 97 PHE HD% A 97 PHE HBx 1.0 1.92 4.52 1395 861 A 97 PHE HD% A 97 PHE HE% 1.0 1.80 2.76 1396 862 A 98 GLU HGx A 98 GLU HA 1.0 1.97 4.95 1397 863 A 98 GLU HBy A 98 GLU HA 1.0 1.96 4.84 1398 864 A 98 GLU HBx A 98 GLU HA 1.0 1.96 4.84 1399 865 A 98 GLU HGy A 98 GLU HA 1.0 1.99 5.30 1400 866 A 98 GLU HGx A 99 GLY H 1.0 2.00 5.30 1401 867 A 97 PHE HE% A 98 GLU H 1.0 1.97 5.05 1402 868 A 98 GLU H A 100 PHE H 1.0 2.00 5.30 1403 869 A 100 PHE H A 99 GLY HA2 1.0 1.98 5.28 1404 870 A 100 PHE HB3 A 100 PHE HD% 1.0 1.87 4.11 1405 871 A 97 PHE HBy A 100 PHE HE% 1.0 1.89 4.21 1406 871 A 6 ALA HA A 100 PHE HE% 1.0 1.89 4.21 1407 871 A 100 PHE HB3 A 100 PHE HE% 1.0 1.89 4.21 1408 872 A 100 PHE HB3 A 101 THR H 1.0 1.97 5.05 1409 873 A 100 PHE HE% A 100 PHE HD% 1.0 1.80 2.67 1410 874 A 101 THR HA A 101 THR HB 1.0 2.00 5.30 1411 875 A 101 THR HG2% A 101 THR HA 1.0 1.90 4.36 1412 876 A 101 THR HG2% A 101 THR HB 1.0 1.81 3.73 1413 877 A 101 THR H A 101 THR HB 1.0 1.96 4.84 1414 878 A 101 THR HG2% A 101 THR H 1.0 1.98 5.28 1415 879 A 102 PHE HD% A 102 PHE HA 1.0 1.97 5.05 1416 880 A 102 PHE HA A 102 PHE H 1.0 1.98 5.30 1417 881 A 10 LEU HDx% A 102 PHE HBx 1.0 2.00 5.30 1418 882 A 102 PHE HA A 102 PHE HBx 1.0 2.00 5.30 1419 883 A 102 PHE HD% A 102 PHE HBx 1.0 1.97 5.05 1420 884 A 102 PHE HBy A 10 LEU HDx% 1.0 2.00 5.30 1421 885 A 102 PHE HBy A 102 PHE HA 1.0 2.00 5.30 1422 886 A 102 PHE HBy A 102 PHE HBx 1.0 1.80 3.31 1423 887 A 102 PHE HBy A 102 PHE HD% 1.0 1.96 4.84 1424 888 A 102 PHE HD% A 10 LEU HDx% 1.0 1.98 5.20 1425 889 A 102 PHE HD% A 10 LEU HDy% 1.0 2.00 5.30 1426 890 A 102 PHE HD% A 64 ILE HD1% 1.0 2.00 5.30 1427 891 A 102 PHE HE% A 10 LEU HDx% 1.0 2.00 5.30 1428 892 A 102 PHE HE% A 10 LEU HDy% 1.0 1.99 5.30 1429 893 A 102 PHE HE% A 64 ILE HD1% 1.0 1.99 5.30 1430 894 A 102 PHE HE% A 102 PHE HD% 1.0 1.80 2.93 1431 895 A 102 PHE HZ A 10 LEU HDx% 1.0 1.98 5.28 1432 896 A 102 PHE HZ A 10 LEU HDy% 1.0 1.96 4.84 1433 897 A 102 PHE HE% A 102 PHE HZ 1.0 1.82 3.80 1434 898 A 103 VAL HB A 103 VAL HA 1.0 1.97 5.05 1435 899 A 103 VAL HA A 103 VAL HGx% 1.0 1.80 3.51 1436 900 A 103 VAL HGy% A 103 VAL HA 1.0 1.80 3.60 1437 901 A 103 VAL HA A 104 ALA H 1.0 1.91 4.41 1438 902 A 103 VAL HB A 103 VAL HGx% 1.0 1.80 3.54 1439 903 A 103 VAL HGx% A 104 ALA H 1.0 1.97 5.05 1440 904 A 103 VAL HB A 103 VAL HGy% 1.0 1.80 3.60 1441 905 A 103 VAL HGy% A 104 ALA H 1.0 1.99 5.30 1442 906 A 104 ALA H A 104 ALA HA 1.0 2.00 5.30 1443 907 A 127 VAL HGx% A 104 ALA HA 1.0 1.98 5.28 1444 908 A 129 PHE HA A 104 ALA HA 1.0 2.00 5.30 1445 909 A 130 THR H A 104 ALA HA 1.0 2.00 5.30 1446 910 A 104 ALA HB% A 104 ALA HA 1.0 1.89 4.29 1447 911 A 104 ALA HB% A 104 ALA H 1.0 1.92 4.52 1448 912 A 105 LYS HA A 105 LYS HB3 1.0 1.86 4.00 1449 913 A 105 LYS HA A 105 LYS HG3 1.0 1.91 4.41 1450 914 A 105 LYS HB3 A 105 LYS H 1.0 1.96 4.84 1451 915 A 105 LYS H A 127 VAL HGx% 1.0 2.00 5.30 1452 916 A 112 VAL HA A 112 VAL HGx% 1.0 1.87 4.11 1453 917 A 112 VAL HA A 112 VAL HGy% 1.0 1.89 4.21 1454 918 A 112 VAL HB A 113 ILE H 1.0 1.99 5.30 1455 919 A 112 VAL HB A 112 VAL HGx% 1.0 1.80 3.60 1456 920 A 112 VAL HB A 112 VAL HGy% 1.0 1.80 3.41 1457 921 A 113 ILE HA A 113 ILE HB 1.0 1.87 4.11 1458 922 A 113 ILE HG2% A 113 ILE HA 1.0 1.80 3.41 1459 923 A 113 ILE HB A 113 ILE HD1% 1.0 1.85 3.93 1460 924 A 113 ILE H A 113 ILE HD1% 1.0 1.91 4.41 1461 925 A 113 ILE HD1% A 114 THR H 1.0 1.99 5.30 1462 926 A 113 ILE HB A 113 ILE HG1y 1.0 1.89 4.21 1463 927 A 113 ILE HD1% A 113 ILE HG1y 1.0 1.80 3.31 1464 928 A 113 ILE H A 113 ILE HG1y 1.0 1.96 4.84 1465 929 A 113 ILE HB A 113 ILE HG1x 1.0 1.86 4.00 1466 930 A 113 ILE HD1% A 113 ILE HG1x 1.0 1.83 3.87 1467 931 A 113 ILE HG1y A 113 ILE HG1x 1.0 1.80 3.31 1468 932 A 113 ILE HG2% A 113 ILE HG1x 1.0 1.80 3.60 1469 933 A 113 ILE H A 113 ILE HG1x 1.0 1.98 5.28 1470 934 A 114 THR H A 113 ILE HG1x 1.0 1.99 5.30 1471 935 A 113 ILE HG2% A 113 ILE HB 1.0 1.80 3.35 1472 936 A 113 ILE HG2% A 114 THR H 1.0 1.94 4.62 1473 937 A 112 VAL HGx% A 113 ILE H 1.0 1.89 4.21 1474 938 A 112 VAL HGy% A 113 ILE H 1.0 1.89 4.21 1475 939 A 114 THR HA A 114 THR HG2% 1.0 1.80 3.60 1476 940 A 114 THR HA A 114 THR H 1.0 1.99 5.30 1477 941 A 114 THR HB A 115 ASP H 1.0 2.00 5.30 1478 942 A 114 THR HB A 114 THR HG2% 1.0 1.80 3.31 1479 943 A 114 THR H A 114 THR HG2% 1.0 1.99 5.30 1480 944 A 116 THR HA A 116 THR HB 1.0 1.80 3.56 1481 945 A 116 THR HA A 116 THR HG2% 1.0 1.80 3.41 1482 946 A 116 THR HB A 116 THR HG2% 1.0 1.80 3.22 1483 947 A 119 VAL HA A 119 VAL HB 1.0 1.83 3.87 1484 948 A 119 VAL HGx% A 119 VAL HA 1.0 1.80 3.54 1485 949 A 119 VAL HGx% A 119 VAL HB 1.0 1.80 3.35 1486 950 A 119 VAL HGy% A 119 VAL HB 1.0 1.80 3.35 1487 951 A 119 VAL HGx% A 119 VAL HGy% 1.0 1.80 2.67 1488 952 A 120 THR HB A 121 LYS H 1.0 1.96 4.84 1489 953 A 120 THR HG2% A 120 THR HB 1.0 1.80 3.51 1490 954 A 121 LYS H A 121 LYS HA 1.0 1.99 5.30 1491 955 A 122 HIS HA A 70 VAL H 1.0 1.97 5.30 1492 956 A 122 HIS HBy A 122 HIS HA 1.0 1.98 5.28 1493 957 A 122 HIS HBx A 122 HIS HA 1.0 2.00 5.30 1494 958 A 123 GLY H A 70 VAL H 1.0 2.00 5.30 1495 959 A 124 ILE HA A 124 ILE HB 1.0 1.92 4.52 1496 960 A 124 ILE HD1% A 124 ILE HA 1.0 1.96 4.84 1497 961 A 124 ILE HA A 124 ILE HG2% 1.0 1.90 4.36 1498 962 A 124 ILE HA A 124 ILE H 1.0 1.97 5.05 1499 963 A 124 ILE HB A 124 ILE H 1.0 1.96 4.84 1500 964 A 124 ILE HD1% A 49 GLN HBy 1.0 1.96 4.84 1501 965 A 124 ILE HD1% A 49 GLN HBx 1.0 2.00 5.30 1502 966 A 124 ILE HD1% A 49 GLN HGy 1.0 1.99 5.30 1503 967 A 124 ILE HD1% A 69 HIS HE1 1.0 1.89 4.21 1504 968 A 124 ILE HD1% A 124 ILE HB 1.0 1.90 4.30 1505 969 A 124 ILE HG1x A 124 ILE HB 1.0 1.98 5.28 1506 970 A 124 ILE HG1x A 124 ILE HD1% 1.0 1.80 3.28 1507 971 A 124 ILE HG1y A 124 ILE HD1% 1.0 1.82 3.80 1508 972 A 124 ILE HG2% A 49 GLN HBy 1.0 1.96 4.84 1509 973 A 124 ILE HB A 124 ILE HG2% 1.0 1.81 3.75 1510 974 A 124 ILE HG1x A 124 ILE HG2% 1.0 1.80 3.70 1511 975 A 124 ILE HG1y A 124 ILE HG2% 1.0 1.87 4.07 1512 976 A 124 ILE HD1% A 124 ILE H 1.0 1.99 5.30 1513 977 A 124 ILE HG2% A 124 ILE H 1.0 1.98 5.28 1514 978 A 125 ILE HA A 125 ILE HB 1.0 1.99 5.30 1515 979 A 125 ILE HG2% A 125 ILE HA 1.0 1.86 4.00 1516 980 A 125 ILE HG2% A 125 ILE HB 1.0 1.80 3.03 1517 981 A 125 ILE HB A 126 LYS H 1.0 2.00 5.30 1518 982 A 68 PHE HD% A 125 ILE HG2% 1.0 1.80 3.41 1519 983 A 68 PHE HE% A 125 ILE HG2% 1.0 1.80 3.51 1520 984 A 124 ILE HG2% A 125 ILE H 1.0 2.00 5.30 1521 985 A 126 LYS HA A 126 LYS HBy 1.0 1.98 5.20 1522 986 A 126 LYS HA A 126 LYS HBx 1.0 1.97 5.11 1523 987 A 126 LYS HA A 126 LYS HGx 1.0 1.99 5.30 1524 988 A 126 LYS HBy A 127 VAL H 1.0 2.00 5.30 1525 989 A 126 LYS HGy A 126 LYS H 1.0 1.98 5.28 1526 990 A 126 LYS HA A 126 LYS H 1.0 1.99 5.30 1527 991 A 127 VAL HA A 127 VAL HGx% 1.0 1.94 4.70 1528 992 A 127 VAL HGy% A 127 VAL HA 1.0 1.84 3.90 1529 993 A 127 VAL HA A 127 VAL H 1.0 1.97 5.05 1530 994 A 104 ALA HB% A 127 VAL HGx% 1.0 1.91 4.33 1531 995 A 127 VAL HB A 127 VAL HGx% 1.0 1.95 4.77 1532 996 A 127 VAL HGy% A 127 VAL HB 1.0 1.84 3.90 1533 997 A 127 VAL HGy% A 127 VAL HGx% 1.0 1.80 3.65 1534 998 A 68 PHE HD% A 127 VAL H 1.0 2.00 5.30 1535 999 A 68 PHE HE% A 127 VAL H 1.0 1.98 5.28 1536 1000 A 128 ARG HA A 65 THR HA 1.0 1.95 4.71 1537 1001 A 128 ARG HA A 66 MET H 1.0 2.00 5.30 1538 1002 A 128 ARG HA A 128 ARG H 1.0 2.00 5.30 1539 1003 A 129 PHE HA A 104 ALA H 1.0 2.00 5.30 1540 1004 A 129 PHE HA A 129 PHE HBy 1.0 2.00 5.30 1541 1005 A 129 PHE HA A 129 PHE HD% 1.0 1.97 5.05 1542 1006 A 129 PHE HA A 129 PHE HBx 1.0 1.99 5.30 1543 1007 A 129 PHE HD% A 129 PHE HBx 1.0 1.82 3.80 1544 1008 A 129 PHE HBy A 129 PHE HD% 1.0 1.86 4.00 1545 1009 A 95 LEU HDy% A 129 PHE HD% 1.0 1.91 4.41 1546 1010 A 129 PHE HD% A 127 VAL HGx% 1.0 1.99 5.30 1547 1011 A 129 PHE HE% A 10 LEU HDy% 1.0 1.99 5.30 1548 1012 A 129 PHE HE% A 95 LEU HDy% 1.0 1.91 4.41 1549 1013 A 129 PHE HE% A 127 VAL HB 1.0 1.95 4.77 1550 1014 A 129 PHE HE% A 127 VAL HGx% 1.0 1.97 5.11 1551 1015 A 129 PHE HE% A 127 VAL HGy% 1.0 1.89 4.29 1552 1016 A 129 PHE HE% A 129 PHE HD% 1.0 1.84 3.90 1553 1017 A 95 LEU HDy% A 129 PHE HZ 1.0 1.94 4.62 1554 1018 A 129 PHE HZ A 127 VAL HGx% 1.0 1.95 4.79 1555 1019 A 127 VAL HGy% A 129 PHE HZ 1.0 1.82 3.80 1556 1020 A 130 THR HA A 64 ILE H 1.0 2.00 5.30 1557 1021 A 130 THR HA A 130 THR HB 1.0 1.98 5.10 1558 1022 A 130 THR HA A 130 THR HG2% 1.0 1.92 4.46 1559 1023 A 130 THR HB A 130 THR HG2% 1.0 1.84 3.90 1560 1024 A 129 PHE HD% A 130 THR H 1.0 2.00 5.30 1561 1025 A 131 ILE HG2% A 130 THR H 1.0 2.00 5.30 1562 1026 A 131 ILE HG2% A 102 PHE HA 1.0 1.98 5.28 1563 1027 A 37 LYS HDx A 36 GLY H 1.0 1.90 4.34 1564 1028 A 37 LYS H A 36 GLY H 1.0 1.97 5.09 1565 1029 A 45 VAL HA A 32 THR H 1.0 1.98 5.22 1566 1030 A 28 VAL HGx% A 30 GLN H 1.0 1.83 3.87 1567 1031 A 43 TYR HA A 29 ASN H 1.0 1.96 4.84 1568 1032 A 87 LEU HDy% A 89 ALA H 1.0 1.99 5.30 1569 1033 A 13 ALA HB% A 96 MET H 1.0 1.90 4.34 1570 1034 A 53 PRO HA A 54 PHE H 1.0 1.98 5.22 1571 1035 A 84 SER H A 87 LEU HDy% 1.0 1.96 4.84 1572 1035 A 28 VAL HGx% A 84 SER H 1.0 1.96 4.84 1573 1036 A 124 ILE HG1x A 125 ILE H 1.0 1.97 5.09 1574 1037 A 10 LEU HG A 10 LEU H 1.0 1.99 5.30 1575 1038 A 10 LEU HBy A 10 LEU H 1.0 1.99 5.30 1576 1038 A 10 LEU HDy% A 10 LEU H 1.0 1.99 5.30 1577 1039 A 28 VAL HA A 29 ASN H 1.0 1.80 3.64 1578 1040 A 31 VAL HA A 32 THR H 1.0 1.80 3.19 1579 1041 A 21 TYR HD% A 24 LEU H 1.0 1.93 4.59 1580 1042 A 12 LYS HBy A 12 LYS H 1.0 1.99 5.30 1581 1043 A 73 GLY HAy A 74 THR H 1.0 1.99 5.30 1582 1044 A 40 PRO HBy A 41 TYR H 1.0 1.97 5.09 1583 1045 A 40 PRO HBx A 41 TYR H 1.0 1.93 4.59 1584 1046 A 41 TYR HBy A 41 TYR H 1.0 1.99 5.30 1585 1047 A 41 TYR HBx A 41 TYR H 1.0 1.97 5.09 1586 1048 A 23 PRO HDy A 22 GLN H 1.0 2.00 5.30 1587 1049 A 38 ASP H A 101 THR HB 1.0 1.93 4.59 1588 1049 A 101 THR H A 101 THR HB 1.0 1.93 4.59 1589 1049 A 37 LYS HA A 101 THR H 1.0 1.93 4.59 1590 1049 A 38 ASP H A 37 LYS HA 1.0 1.93 4.59 1591 1050 A 82 ILE H A 83 SER H 1.0 1.80 3.64 1592 1050 A 84 SER H A 83 SER H 1.0 1.80 3.64 1593 1051 A 24 LEU HBx A 24 LEU H 1.0 2.00 5.30 1594 1052 A 21 TYR HE% A 24 LEU H 1.0 1.90 4.34 1595 1053 A 121 LYS HA A 122 HIS H 1.0 1.95 4.71 1596 1054 A 22 GLN HA A 22 GLN H 1.0 1.98 5.18 1597 1055 A 105 LYS HB3 A 130 THR H 1.0 1.97 5.09 1598 1056 A 24 LEU HDx% A 24 LEU H 1.0 2.00 5.30 1599 1057 A 129 PHE HBy A 130 THR H 1.0 2.00 5.30 1600 1057 A 129 PHE HBx A 130 THR H 1.0 2.00 5.30 1601 1058 A 92 TYR HD% A 93 LYS H 1.0 1.90 4.34 1602 1059 A 125 ILE HB A 125 ILE H 1.0 2.00 5.30 1603 1060 A 124 ILE HG1y A 125 ILE H 1.0 1.99 5.30 1604 1060 A 125 ILE HG2% A 125 ILE H 1.0 1.99 5.30 1605 1061 A 24 LEU HDy% A 24 LEU H 1.0 1.99 5.30 1606 1062 A 56 THR HB A 57 LYS H 1.0 1.97 5.09 1607 1063 A 81 ASP H A 81 ASP HA 1.0 1.99 5.30 1608 1064 A 24 LEU HBy A 24 LEU H 1.0 1.99 5.30 1609 1065 A 57 LYS H A 57 LYS HBx 1.0 1.97 5.09 1610 1066 A 16 GLU HBx A 17 ASN H 1.0 1.83 3.87 1611 1067 A 22 GLN H A 22 GLN HB2 1.0 1.91 4.43 1612 1067 A 22 GLN HB3 A 22 GLN H 1.0 1.91 4.43 1613 1068 A 127 VAL HGx% A 128 ARG H 1.0 1.99 5.30 1614 1069 A 6 ALA HB% A 6 ALA H 1.0 2.00 5.30 1615 1070 A 6 ALA HB% A 7 SER H 1.0 2.00 5.30 1616 1071 A 7 SER H A 7 SER HA 1.0 1.99 5.30 1617 1072 A 8 ARG HA A 8 ARG H 1.0 1.99 5.30 1618 1073 A 8 ARG H A 8 ARG HB2 1.0 1.99 5.30 1619 1073 A 8 ARG HB3 A 8 ARG H 1.0 1.99 5.30 1620 1074 A 7 SER H A 8 ARG H 1.0 2.00 5.30 1621 1075 A 9 ALA HA A 9 ALA H 1.0 2.00 5.30 1622 1076 A 9 ALA HB% A 9 ALA H 1.0 1.93 4.59 1623 1077 A 8 ARG H A 9 ALA H 1.0 1.96 4.96 1624 1078 A 9 ALA H A 10 LEU H 1.0 1.99 5.30 1625 1079 A 11 GLN HA A 11 GLN H 1.0 2.00 5.30 1626 1080 A 11 GLN H A 10 LEU H 1.0 1.95 4.71 1627 1081 A 12 LYS HA A 12 LYS H 1.0 1.99 5.30 1628 1082 A 13 ALA HB% A 14 THR H 1.0 1.98 5.18 1629 1083 A 12 LYS H A 13 ALA H 1.0 2.00 5.30 1630 1084 A 14 THR HA A 14 THR H 1.0 1.99 5.30 1631 1085 A 14 THR HA A 15 VAL H 1.0 1.96 4.84 1632 1086 A 14 THR HB A 14 THR H 1.0 1.98 5.22 1633 1087 A 14 THR HG2% A 14 THR H 1.0 1.92 4.46 1634 1088 A 13 ALA H A 14 THR H 1.0 1.97 5.01 1635 1089 A 15 VAL HA A 15 VAL H 1.0 2.00 5.30 1636 1090 A 15 VAL HB A 15 VAL H 1.0 1.96 4.84 1637 1091 A 15 VAL HGx% A 15 VAL H 1.0 1.95 4.75 1638 1092 A 14 THR H A 15 VAL H 1.0 1.99 5.30 1639 1093 A 16 GLU H A 17 ASN H 1.0 1.98 5.26 1640 1094 A 17 ASN HA A 18 LEU H 1.0 1.99 5.30 1641 1095 A 17 ASN HBy A 17 ASN H 1.0 1.92 4.46 1642 1096 A 17 ASN HBx A 17 ASN H 1.0 1.99 5.30 1643 1097 A 17 ASN H A 18 LEU H 1.0 1.99 5.30 1644 1098 A 17 ASN H A 19 GLU H 1.0 1.98 5.30 1645 1099 A 18 LEU HA A 18 LEU H 1.0 2.00 5.30 1646 1100 A 18 LEU HA A 19 GLU H 1.0 1.99 5.30 1647 1101 A 18 LEU HA A 21 TYR H 1.0 1.96 4.84 1648 1102 A 18 LEU HDx% A 18 LEU H 1.0 1.83 3.87 1649 1103 A 19 GLU HA A 19 GLU H 1.0 1.95 4.71 1650 1104 A 19 GLU HBy A 20 SER H 1.0 1.93 4.59 1651 1105 A 19 GLU HBx A 19 GLU H 1.0 1.93 4.59 1652 1106 A 19 GLU HGx A 19 GLU H 1.0 1.98 5.18 1653 1107 A 19 GLU HGy A 19 GLU H 1.0 1.96 4.84 1654 1108 A 20 SER HA A 20 SER H 1.0 1.93 4.59 1655 1109 A 20 SER HBy A 20 SER H 1.0 1.90 4.34 1656 1110 A 19 GLU H A 20 SER H 1.0 1.96 4.84 1657 1111 A 21 TYR HA A 21 TYR H 1.0 1.97 5.09 1658 1112 A 21 TYR HA A 22 GLN H 1.0 1.83 3.87 1659 1113 A 21 TYR HBy A 21 TYR H 1.0 1.97 5.09 1660 1114 A 21 TYR HBx A 21 TYR H 1.0 1.97 5.09 1661 1115 A 24 LEU HA A 24 LEU H 1.0 1.97 5.09 1662 1116 A 24 LEU HBy A 25 MET H 1.0 1.99 5.30 1663 1117 A 24 LEU HBx A 25 MET H 1.0 2.00 5.30 1664 1118 A 24 LEU HDy% A 25 MET H 1.0 1.98 5.22 1665 1119 A 26 GLU H A 24 LEU H 1.0 2.00 5.30 1666 1120 A 25 MET HA A 25 MET H 1.0 1.96 4.96 1667 1121 A 25 MET HA A 26 GLU H 1.0 1.98 5.22 1668 1122 A 25 MET HBx A 25 MET H 1.0 1.99 5.30 1669 1123 A 25 MET HBy A 25 MET H 1.0 2.00 5.30 1670 1124 A 25 MET HGx A 25 MET H 1.0 1.99 5.30 1671 1125 A 25 MET HGy A 25 MET H 1.0 1.99 5.30 1672 1126 A 25 MET H A 24 LEU H 1.0 1.90 4.34 1673 1127 A 26 GLU H A 26 GLU HA 1.0 1.89 4.23 1674 1128 A 27 MET H A 26 GLU HA 1.0 2.00 5.30 1675 1129 A 26 GLU H A 26 GLU HB2 1.0 1.85 3.99 1676 1129 A 26 GLU HB3 A 26 GLU H 1.0 1.85 3.99 1677 1130 A 27 MET H A 26 GLU HB2 1.0 1.90 4.34 1678 1130 A 26 GLU HB3 A 27 MET H 1.0 1.90 4.34 1679 1131 A 26 GLU H A 26 GLU HG2 1.0 1.91 4.43 1680 1131 A 26 GLU HG3 A 26 GLU H 1.0 1.91 4.43 1681 1132 A 26 GLU H A 25 MET H 1.0 1.98 5.22 1682 1133 A 27 MET HA A 27 MET H 1.0 1.93 4.59 1683 1134 A 27 MET H A 27 MET HB2 1.0 1.92 4.46 1684 1134 A 27 MET HB3 A 27 MET H 1.0 1.92 4.46 1685 1135 A 27 MET H A 26 GLU H 1.0 1.83 3.87 1686 1136 A 28 VAL HGx% A 29 ASN H 1.0 1.90 4.34 1687 1137 A 28 VAL HGy% A 29 ASN H 1.0 1.90 4.34 1688 1138 A 26 GLU H A 28 VAL H 1.0 2.00 5.30 1689 1139 A 27 MET H A 28 VAL H 1.0 1.80 3.41 1690 1140 A 29 ASN HBx A 29 ASN H 1.0 2.00 5.30 1691 1141 A 30 GLN HA A 30 GLN H 1.0 1.96 4.84 1692 1142 A 30 GLN H A 30 GLN HB2 1.0 1.98 5.22 1693 1142 A 30 GLN HB3 A 30 GLN H 1.0 1.98 5.22 1694 1143 A 30 GLN H A 29 ASN H 1.0 1.95 4.71 1695 1144 A 31 VAL HA A 31 VAL H 1.0 1.99 5.30 1696 1145 A 31 VAL HG2% A 31 VAL H 1.0 1.94 4.68 1697 1146 A 31 VAL HG1% A 32 THR H 1.0 1.89 4.23 1698 1147 A 32 THR HB A 32 THR H 1.0 2.00 5.30 1699 1148 A 32 THR HG2% A 32 THR H 1.0 1.91 4.43 1700 1149 A 36 GLY HAx A 36 GLY H 1.0 1.90 4.34 1701 1150 A 36 GLY HAy A 36 GLY H 1.0 1.80 3.64 1702 1151 A 37 LYS H A 37 LYS HA 1.0 1.99 5.30 1703 1152 A 39 ASP H A 38 ASP HA 1.0 1.93 4.59 1704 1153 A 38 ASP H A 38 ASP HBy 1.0 2.00 5.30 1705 1154 A 38 ASP HBx A 38 ASP H 1.0 1.99 5.30 1706 1155 A 39 ASP H A 38 ASP H 1.0 1.93 4.59 1707 1156 A 39 ASP HA A 39 ASP H 1.0 1.95 4.71 1708 1157 A 39 ASP HBx A 39 ASP H 1.0 1.89 4.23 1709 1158 A 39 ASP HBy A 39 ASP H 1.0 1.89 4.23 1710 1159 A 40 PRO HA A 41 TYR H 1.0 1.83 3.87 1711 1160 A 41 TYR HA A 41 TYR H 1.0 2.00 5.30 1712 1161 A 41 TYR HD% A 41 TYR H 1.0 1.99 5.30 1713 1162 A 42 PRO HA A 43 TYR H 1.0 1.95 4.71 1714 1163 A 30 GLN H A 43 TYR HA 1.0 1.90 4.34 1715 1164 A 43 TYR HA A 43 TYR H 1.0 1.99 5.30 1716 1165 A 43 TYR HA A 44 VAL H 1.0 1.98 5.18 1717 1166 A 43 TYR HBy A 30 GLN H 1.0 1.99 5.30 1718 1167 A 43 TYR HBy A 44 VAL H 1.0 2.00 5.30 1719 1168 A 30 GLN H A 43 TYR HBx 1.0 2.00 5.30 1720 1169 A 43 TYR HBx A 44 VAL H 1.0 1.96 4.96 1721 1170 A 43 TYR HD% A 44 VAL H 1.0 1.99 5.30 1722 1171 A 44 VAL HA A 45 VAL H 1.0 1.80 3.64 1723 1172 A 44 VAL HB A 44 VAL H 1.0 1.98 5.18 1724 1173 A 44 VAL HGx% A 44 VAL H 1.0 1.97 5.09 1725 1174 A 44 VAL HGy% A 44 VAL H 1.0 1.98 5.26 1726 1175 A 45 VAL HA A 46 ILE H 1.0 1.90 4.34 1727 1176 A 45 VAL HB A 45 VAL H 1.0 2.00 5.30 1728 1177 A 45 VAL HGx% A 46 ILE H 1.0 1.97 5.09 1729 1178 A 45 VAL HGy% A 46 ILE H 1.0 1.94 4.68 1730 1179 A 46 ILE HA A 46 ILE H 1.0 2.00 5.30 1731 1180 A 46 ILE HA A 47 GLY H 1.0 1.94 4.68 1732 1181 A 46 ILE HB A 46 ILE H 1.0 1.96 4.96 1733 1182 A 46 ILE HG2% A 47 GLY H 1.0 1.99 5.30 1734 1183 A 47 GLY HAy A 47 GLY H 1.0 1.97 5.09 1735 1184 A 48 ASP H A 47 GLY HAy 1.0 1.95 4.71 1736 1185 A 47 GLY HAx A 48 ASP H 1.0 1.93 4.59 1737 1186 A 48 ASP HA A 48 ASP H 1.0 1.95 4.71 1738 1187 A 48 ASP HA A 49 GLN H 1.0 1.97 5.09 1739 1188 A 48 ASP HBy A 48 ASP H 1.0 1.95 4.75 1740 1189 A 48 ASP H A 48 ASP HBx 1.0 1.93 4.59 1741 1190 A 54 PHE HA A 54 PHE H 1.0 1.99 5.30 1742 1191 A 54 PHE HBx A 54 PHE H 1.0 1.99 5.30 1743 1192 A 54 PHE HBy A 54 PHE H 1.0 2.00 5.30 1744 1193 A 57 LYS H A 58 SER H 1.0 2.00 5.30 1745 1194 A 58 SER HA A 58 SER H 1.0 1.87 4.11 1746 1195 A 58 SER H A 58 SER HB2 1.0 2.00 5.30 1747 1195 A 58 SER HB3 A 58 SER H 1.0 2.00 5.30 1748 1196 A 63 ASN HA A 64 ILE H 1.0 1.99 5.30 1749 1197 A 64 ILE H A 63 ASN HBy 1.0 1.99 5.30 1750 1198 A 64 ILE HG1x A 64 ILE H 1.0 2.00 5.30 1751 1199 A 64 ILE HG2% A 64 ILE H 1.0 1.99 5.30 1752 1200 A 65 THR HA A 66 MET H 1.0 1.98 5.18 1753 1201 A 65 THR HA A 129 PHE H 1.0 1.99 5.30 1754 1202 A 65 THR HG2% A 66 MET H 1.0 1.98 5.26 1755 1203 A 66 MET HA A 67 ASP H 1.0 1.96 4.84 1756 1204 A 66 MET HBy A 66 MET H 1.0 1.99 5.30 1757 1205 A 67 ASP HA A 67 ASP H 1.0 2.00 5.30 1758 1206 A 67 ASP HA A 68 PHE H 1.0 1.93 4.59 1759 1207 A 67 ASP HBx A 67 ASP H 1.0 1.97 5.09 1760 1208 A 67 ASP HBy A 67 ASP H 1.0 2.00 5.30 1761 1209 A 68 PHE HA A 69 HIS H 1.0 1.87 4.11 1762 1210 A 68 PHE HD% A 68 PHE H 1.0 1.97 5.09 1763 1211 A 69 HIS HA A 69 HIS H 1.0 1.98 5.30 1764 1212 A 69 HIS HA A 70 VAL H 1.0 1.98 5.16 1765 1213 A 69 HIS HBy A 69 HIS H 1.0 2.00 5.30 1766 1214 A 69 HIS HBy A 70 VAL H 1.0 1.99 5.30 1767 1215 A 69 HIS HBx A 69 HIS H 1.0 1.97 5.09 1768 1216 A 45 VAL H A 69 HIS H 1.0 1.96 5.30 1769 1217 A 70 VAL HA A 70 VAL H 1.0 2.00 5.30 1770 1218 A 70 VAL HA A 71 TRP H 1.0 1.87 4.11 1771 1219 A 70 VAL HB A 70 VAL H 1.0 1.99 5.30 1772 1220 A 70 VAL HGy% A 70 VAL H 1.0 1.98 5.26 1773 1221 A 71 TRP HA A 71 TRP H 1.0 2.00 5.30 1774 1222 A 71 TRP HBx A 71 TRP H 1.0 1.96 4.96 1775 1223 A 71 TRP HBy A 71 TRP H 1.0 1.99 5.30 1776 1224 A 43 TYR H A 71 TRP H 1.0 1.99 5.30 1777 1225 A 74 THR HA A 74 THR H 1.0 2.00 5.30 1778 1226 A 74 THR HB A 74 THR H 1.0 1.99 5.30 1779 1227 A 75 THR H A 74 THR H 1.0 1.99 5.30 1780 1228 A 77 ALA HA A 80 GLN H 1.0 1.99 5.30 1781 1229 A 77 ALA HB% A 77 ALA H 1.0 1.98 5.18 1782 1230 A 77 ALA HB% A 78 GLU H 1.0 1.97 5.09 1783 1231 A 79 ALA H A 78 GLU H 1.0 2.00 5.30 1784 1232 A 79 ALA HA A 79 ALA H 1.0 2.00 5.30 1785 1233 A 79 ALA HA A 82 ILE H 1.0 1.99 5.30 1786 1234 A 79 ALA HB% A 79 ALA H 1.0 1.96 4.96 1787 1235 A 79 ALA HB% A 80 GLN H 1.0 1.98 5.22 1788 1236 A 79 ALA H A 80 GLN H 1.0 1.99 5.30 1789 1237 A 80 GLN H A 80 GLN HA 1.0 1.96 4.84 1790 1238 A 80 GLN HBy A 80 GLN H 1.0 1.98 5.22 1791 1239 A 80 GLN HBx A 80 GLN H 1.0 1.99 5.30 1792 1240 A 80 GLN H A 80 GLN HG2 1.0 2.00 5.30 1793 1240 A 80 GLN H A 80 GLN HG3 1.0 2.00 5.30 1794 1241 A 81 ASP HBy A 81 ASP H 1.0 1.99 5.30 1795 1242 A 81 ASP HBy A 82 ILE H 1.0 1.99 5.30 1796 1243 A 81 ASP HBx A 81 ASP H 1.0 1.99 5.30 1797 1244 A 81 ASP H A 80 GLN H 1.0 2.00 5.30 1798 1245 A 81 ASP H A 82 ILE H 1.0 1.87 4.11 1799 1246 A 82 ILE H A 82 ILE HA 1.0 2.00 5.30 1800 1247 A 82 ILE HA A 83 SER H 1.0 1.97 5.09 1801 1248 A 82 ILE HA A 85 ARG H 1.0 2.00 5.30 1802 1249 A 82 ILE HB A 82 ILE H 1.0 1.99 5.30 1803 1250 A 82 ILE HB A 83 SER H 1.0 1.99 5.30 1804 1251 A 82 ILE HD1% A 82 ILE H 1.0 2.00 5.30 1805 1252 A 82 ILE HD1% A 83 SER H 1.0 1.99 5.30 1806 1253 A 82 ILE H A 82 ILE HG12 1.0 1.96 4.96 1807 1253 A 82 ILE HG13 A 82 ILE H 1.0 1.96 4.96 1808 1254 A 82 ILE HG2% A 82 ILE H 1.0 2.00 5.30 1809 1255 A 82 ILE HG2% A 83 SER H 1.0 1.99 5.30 1810 1256 A 83 SER HA A 83 SER H 1.0 1.96 4.96 1811 1257 A 83 SER HB3 A 83 SER H 1.0 1.96 4.84 1812 1257 A 83 SER H A 83 SER HB2 1.0 1.96 4.84 1813 1258 A 84 SER H A 83 SER HB2 1.0 2.00 5.30 1814 1258 A 83 SER HB3 A 84 SER H 1.0 2.00 5.30 1815 1259 A 84 SER HA A 84 SER H 1.0 1.97 5.09 1816 1260 A 84 SER H A 84 SER HB2 1.0 1.89 4.23 1817 1260 A 84 SER HB3 A 84 SER H 1.0 1.89 4.23 1818 1261 A 85 ARG HA A 85 ARG H 1.0 1.96 4.96 1819 1262 A 85 ARG HA A 86 VAL H 1.0 1.99 5.30 1820 1263 A 85 ARG HBy A 85 ARG H 1.0 1.99 5.30 1821 1264 A 85 ARG HBx A 85 ARG H 1.0 1.99 5.30 1822 1265 A 85 ARG HG3 A 85 ARG H 1.0 1.99 5.30 1823 1265 A 85 ARG H A 85 ARG HG2 1.0 1.99 5.30 1824 1266 A 85 ARG HG3 A 86 VAL H 1.0 2.00 5.30 1825 1266 A 86 VAL H A 85 ARG HG2 1.0 2.00 5.30 1826 1267 A 84 SER H A 85 ARG H 1.0 1.99 5.30 1827 1268 A 86 VAL HA A 86 VAL H 1.0 1.99 5.30 1828 1269 A 86 VAL HA A 87 LEU H 1.0 2.00 5.30 1829 1270 A 86 VAL HA A 89 ALA H 1.0 2.00 5.30 1830 1271 A 86 VAL HB A 86 VAL H 1.0 1.95 4.75 1831 1272 A 86 VAL HB A 87 LEU H 1.0 1.99 5.30 1832 1273 A 86 VAL HGx% A 86 VAL H 1.0 1.99 5.30 1833 1274 A 86 VAL HGx% A 87 LEU H 1.0 2.00 5.30 1834 1275 A 86 VAL HGy% A 86 VAL H 1.0 1.99 5.30 1835 1276 A 86 VAL HGy% A 87 LEU H 1.0 1.96 4.96 1836 1277 A 85 ARG H A 86 VAL H 1.0 1.98 5.16 1837 1278 A 87 LEU HA A 87 LEU H 1.0 1.96 4.96 1838 1279 A 87 LEU HA A 88 GLU H 1.0 2.00 5.30 1839 1280 A 87 LEU HA A 90 LEU H 1.0 1.97 5.09 1840 1281 A 87 LEU HB3 A 87 LEU H 1.0 1.85 3.99 1841 1281 A 87 LEU H A 87 LEU HB2 1.0 1.85 3.99 1842 1282 A 87 LEU HDx% A 87 LEU H 1.0 1.97 5.09 1843 1283 A 87 LEU HDy% A 87 LEU H 1.0 1.95 4.71 1844 1284 A 86 VAL H A 87 LEU H 1.0 1.90 4.34 1845 1285 A 88 GLU HA A 88 GLU H 1.0 1.99 5.30 1846 1286 A 88 GLU HA A 89 ALA H 1.0 1.98 5.22 1847 1287 A 88 GLU HBy A 88 GLU H 1.0 1.99 5.30 1848 1288 A 88 GLU HBx A 88 GLU H 1.0 1.98 5.22 1849 1289 A 88 GLU HBx A 89 ALA H 1.0 1.90 4.34 1850 1290 A 88 GLU HG3 A 88 GLU H 1.0 1.98 5.22 1851 1290 A 88 GLU H A 88 GLU HG2 1.0 1.98 5.22 1852 1291 A 87 LEU H A 88 GLU H 1.0 1.93 4.59 1853 1292 A 89 ALA HA A 89 ALA H 1.0 1.98 5.18 1854 1293 A 89 ALA HB% A 89 ALA H 1.0 1.90 4.26 1855 1294 A 89 ALA HB% A 90 LEU H 1.0 1.96 4.92 1856 1295 A 90 LEU HA A 90 LEU H 1.0 1.99 5.30 1857 1296 A 90 LEU HBy A 90 LEU H 1.0 1.98 5.22 1858 1297 A 90 LEU HBy A 91 THR H 1.0 1.97 5.09 1859 1298 A 90 LEU HBx A 90 LEU H 1.0 1.90 4.34 1860 1299 A 90 LEU HBx A 91 THR H 1.0 1.96 4.84 1861 1300 A 90 LEU HDx% A 90 LEU H 1.0 1.99 5.30 1862 1301 A 90 LEU HDy% A 90 LEU H 1.0 1.97 5.09 1863 1302 A 89 ALA H A 90 LEU H 1.0 1.96 4.96 1864 1303 A 91 THR HA A 91 THR H 1.0 1.99 5.30 1865 1304 A 91 THR HA A 92 TYR H 1.0 2.00 5.30 1866 1305 A 91 THR HB A 91 THR H 1.0 1.96 4.90 1867 1306 A 91 THR HG2% A 91 THR H 1.0 1.95 4.71 1868 1307 A 91 THR HG2% A 92 TYR H 1.0 1.99 5.30 1869 1308 A 90 LEU H A 91 THR H 1.0 1.89 4.23 1870 1309 A 92 TYR H A 92 TYR HA 1.0 1.96 4.96 1871 1310 A 92 TYR HA A 93 LYS H 1.0 1.97 5.09 1872 1311 A 92 TYR HBy A 92 TYR H 1.0 1.98 5.18 1873 1312 A 92 TYR HBy A 93 LYS H 1.0 1.99 5.30 1874 1313 A 92 TYR HBx A 92 TYR H 1.0 1.99 5.30 1875 1314 A 92 TYR HBx A 93 LYS H 1.0 1.99 5.30 1876 1315 A 92 TYR HD% A 92 TYR H 1.0 1.80 3.64 1877 1316 A 92 TYR H A 91 THR H 1.0 1.83 3.87 1878 1317 A 93 LYS HA A 93 LYS H 1.0 1.93 4.59 1879 1318 A 93 LYS HBx A 93 LYS H 1.0 1.96 4.84 1880 1319 A 93 LYS HBy A 93 LYS H 1.0 1.99 5.30 1881 1320 A 93 LYS HGx A 93 LYS H 1.0 2.00 5.30 1882 1321 A 93 LYS HGy A 93 LYS H 1.0 2.00 5.30 1883 1322 A 92 TYR H A 93 LYS H 1.0 1.96 4.96 1884 1323 A 94 PRO HA A 95 LEU H 1.0 1.89 4.23 1885 1324 A 94 PRO HBx A 95 LEU H 1.0 1.99 5.30 1886 1325 A 94 PRO HBy A 95 LEU H 1.0 2.00 5.30 1887 1326 A 95 LEU HA A 96 MET H 1.0 1.90 4.34 1888 1327 A 96 MET HA A 96 MET H 1.0 1.91 5.30 1889 1328 A 96 MET HA A 97 PHE H 1.0 1.92 4.46 1890 1329 A 96 MET H A 96 MET HBy 1.0 2.00 5.30 1891 1330 A 96 MET HBy A 97 PHE H 1.0 1.93 4.59 1892 1331 A 96 MET HBx A 96 MET H 1.0 1.97 5.09 1893 1332 A 96 MET HGx A 96 MET H 1.0 1.99 5.30 1894 1333 A 97 PHE HA A 97 PHE H 1.0 1.97 5.09 1895 1334 A 97 PHE HA A 98 GLU H 1.0 1.85 3.99 1896 1335 A 97 PHE HBy A 97 PHE H 1.0 1.99 5.30 1897 1336 A 97 PHE HBx A 97 PHE H 1.0 2.00 5.30 1898 1337 A 97 PHE HD% A 98 GLU H 1.0 2.00 5.30 1899 1338 A 98 GLU H A 98 GLU HA 1.0 1.90 4.34 1900 1339 A 99 GLY H A 98 GLU HA 1.0 1.99 5.30 1901 1340 A 98 GLU HBx A 99 GLY H 1.0 1.99 5.30 1902 1341 A 98 GLU HBy A 99 GLY H 1.0 1.99 5.30 1903 1342 A 98 GLU HGy A 98 GLU H 1.0 1.96 4.84 1904 1343 A 98 GLU HGx A 98 GLU H 1.0 1.95 4.71 1905 1344 A 99 GLY H A 99 GLY HA2 1.0 2.00 5.30 1906 1345 A 100 PHE H A 100 PHE HA 1.0 1.93 4.59 1907 1346 A 101 THR H A 100 PHE HA 1.0 1.90 4.34 1908 1347 A 100 PHE HB3 A 100 PHE H 1.0 1.97 5.09 1909 1348 A 100 PHE H A 100 PHE HD% 1.0 1.93 4.59 1910 1349 A 97 PHE H A 100 PHE H 1.0 1.99 5.30 1911 1350 A 101 THR HA A 97 PHE H 1.0 1.99 5.30 1912 1351 A 101 THR HA A 101 THR H 1.0 1.99 5.30 1913 1352 A 101 THR HA A 102 PHE H 1.0 1.96 4.84 1914 1353 A 101 THR HG2% A 102 PHE H 1.0 1.97 5.09 1915 1354 A 102 PHE HA A 103 VAL H 1.0 1.99 5.30 1916 1355 A 102 PHE HBx A 102 PHE H 1.0 1.99 5.30 1917 1356 A 102 PHE HBy A 103 VAL H 1.0 1.97 5.09 1918 1357 A 102 PHE HD% A 102 PHE H 1.0 1.96 4.84 1919 1358 A 103 VAL HB A 103 VAL H 1.0 1.90 4.34 1920 1359 A 103 VAL HGy% A 103 VAL H 1.0 1.90 4.34 1921 1360 A 105 LYS H A 104 ALA HA 1.0 2.00 5.30 1922 1361 A 105 LYS HA A 105 LYS H 1.0 1.99 5.30 1923 1362 A 113 ILE H A 113 ILE HA 1.0 1.90 4.34 1924 1363 A 113 ILE HA A 114 THR H 1.0 1.93 4.59 1925 1364 A 113 ILE H A 113 ILE HB 1.0 1.99 5.30 1926 1365 A 113 ILE HB A 114 THR H 1.0 2.00 5.30 1927 1366 A 114 THR HA A 115 ASP H 1.0 1.97 5.09 1928 1367 A 115 ASP H A 114 THR HG2% 1.0 1.99 5.30 1929 1368 A 115 ASP H A 115 ASP HA 1.0 1.99 5.30 1930 1369 A 119 VAL HA A 119 VAL H 1.0 1.97 5.09 1931 1370 A 119 VAL HB A 119 VAL H 1.0 1.98 5.18 1932 1371 A 119 VAL HGx% A 119 VAL H 1.0 1.94 4.68 1933 1372 A 119 VAL HGy% A 119 VAL H 1.0 1.99 5.30 1934 1373 A 122 HIS HA A 122 HIS H 1.0 1.89 5.30 1935 1374 A 122 HIS HA A 123 GLY H 1.0 1.99 5.30 1936 1375 A 122 HIS HBy A 122 HIS H 1.0 1.99 5.30 1937 1376 A 122 HIS HBx A 122 HIS H 1.0 2.00 5.30 1938 1377 A 124 ILE H A 123 GLY HA3 1.0 1.83 3.87 1939 1378 A 124 ILE HA A 125 ILE H 1.0 1.97 5.09 1940 1379 A 125 ILE HA A 125 ILE H 1.0 1.98 5.30 1941 1380 A 125 ILE HA A 126 LYS H 1.0 1.92 4.46 1942 1381 A 68 PHE H A 125 ILE H 1.0 1.97 5.09 1943 1382 A 126 LYS HA A 127 VAL H 1.0 1.93 4.59 1944 1383 A 126 LYS HBy A 126 LYS H 1.0 1.99 5.30 1945 1384 A 126 LYS HBx A 126 LYS H 1.0 1.99 5.30 1946 1385 A 126 LYS HGx A 126 LYS H 1.0 2.00 5.30 1947 1386 A 66 MET H A 127 VAL H 1.0 2.00 5.30 1948 1387 A 127 VAL HA A 128 ARG H 1.0 1.93 4.59 1949 1388 A 127 VAL HB A 127 VAL H 1.0 1.99 5.30 1950 1389 A 127 VAL HGx% A 127 VAL H 1.0 1.99 5.30 1951 1390 A 127 VAL HGy% A 127 VAL H 1.0 1.87 4.11 1952 1391 A 128 ARG HA A 129 PHE H 1.0 2.00 5.30 1953 1392 A 128 ARG HBy A 128 ARG H 1.0 1.99 5.30 1954 1393 A 128 ARG H A 128 ARG HBx 1.0 2.00 5.30 1955 1394 A 129 PHE HA A 129 PHE H 1.0 1.97 5.30 1956 1395 A 129 PHE HA A 130 THR H 1.0 1.98 5.18 1957 1396 A 129 PHE HBx A 129 PHE H 1.0 1.99 5.30 1958 1397 A 129 PHE HBy A 129 PHE H 1.0 1.99 5.30 1959 1398 A 129 PHE HD% A 129 PHE H 1.0 1.99 5.30 1960 1399 A 64 ILE H A 129 PHE H 1.0 1.99 5.30 1961 1400 A 130 THR HA A 130 THR H 1.0 2.00 5.30 1962 1401 A 130 THR HA A 131 ILE H 1.0 1.97 5.09 1963 1402 A 130 THR HB A 130 THR H 1.0 2.00 5.30 1964 1403 A 130 THR HG2% A 130 THR H 1.0 2.00 5.30 1965 1404 A 130 THR HG2% A 131 ILE H 1.0 1.99 5.30 1966 1405 A 130 THR H A 103 VAL H 1.0 1.99 5.30 1967 1406 A 131 ILE H A 131 ILE HB 1.0 2.00 5.30 1968 1407 A 131 ILE HG2% A 131 ILE H 1.0 1.96 4.84 1969 1408 A 28 VAL HA A 43 TYR HA 1.0 1.80 2.80 1970 1409 A 44 VAL HA A 70 VAL HA 1.0 1.80 2.80 1971 1410 A 46 ILE HA A 68 PHE HA 1.0 1.80 2.80 1972 1411 A 71 TRP HA A 122 HIS HA 1.0 1.80 2.80 1973 1412 A 124 ILE HA A 69 HIS HA 1.0 1.80 2.80 1974 1413 A 126 LYS HA A 67 ASP HA 1.0 1.80 2.80 1975 1414 A 128 ARG HA A 65 THR HA 1.0 1.80 2.80 1976 1415 A 130 THR HA A 63 ASN HA 1.0 1.80 2.80 1977 1416 A 129 PHE HA A 104 ALA HA 1.0 1.80 2.80 1978 1417 A 101 THR HA A 96 MET HA 1.0 1.80 2.80 1979 1418 A 64 ILE H A 129 PHE H 1.0 2.80 3.80 1980 1419 A 66 MET H A 127 VAL H 1.0 2.80 3.80 1981 1420 A 68 PHE H A 125 ILE H 1.0 2.80 3.80 1982 1421 A 43 TYR H A 71 TRP H 1.0 2.80 3.80 1983 1422 A 45 VAL H A 69 HIS H 1.0 2.80 3.80 1984 1423 A 47 GLY H A 67 ASP H 1.0 2.80 3.80 1985 1424 A 130 THR H A 103 VAL H 1.0 2.80 3.80 1986 1425 A 98 GLU H A 100 PHE H 1.0 2.80 3.80 1987 1426 A 8 ARG HA A 11 GLN H 1.0 2.00 3.00 1988 1427 A 9 ALA HA A 12 LYS H 1.0 2.00 3.00 1989 1428 A 11 GLN HA A 14 THR H 1.0 2.00 3.00 1990 1429 A 12 LYS HA A 15 VAL H 1.0 2.00 3.00 1991 1430 A 13 ALA HA A 16 GLU H 1.0 2.00 3.00 1992 1431 A 14 THR HA A 17 ASN H 1.0 2.00 3.00 1993 1432 A 15 VAL HA A 18 LEU H 1.0 2.00 3.00 1994 1433 A 16 GLU HA A 19 GLU H 1.0 2.00 3.00 1995 1434 A 17 ASN HA A 20 SER H 1.0 2.00 3.00 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _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 6 ALA O A 10 LEU H 1.0 1.9 2.3 2 2 A 6 ALA O A 10 LEU N 1.0 2.9 3.3 3 3 A 8 ARG O A 12 LYS H 1.0 1.9 2.3 4 4 A 8 ARG O A 12 LYS N 1.0 2.9 3.3 5 5 A 9 ALA O A 13 ALA H 1.0 1.8 2.2 6 6 A 9 ALA O A 13 ALA N 1.0 2.8 3.2 7 7 A 10 LEU O A 14 THR H 1.0 1.8 2.2 8 8 A 10 LEU O A 14 THR N 1.0 2.8 3.2 9 9 A 11 GLN O A 15 VAL H 1.0 1.6 2.0 10 10 A 11 GLN O A 15 VAL N 1.0 2.6 3.0 11 11 A 12 LYS O A 16 GLU H 1.0 1.7 2.1 12 12 A 12 LYS O A 16 GLU N 1.0 2.7 3.1 13 13 A 13 ALA O A 17 ASN H 1.0 1.7 2.1 14 14 A 13 ALA O A 17 ASN N 1.0 2.7 3.1 15 15 A 14 THR O A 18 LEU H 1.0 1.6 2.0 16 16 A 14 THR O A 18 LEU N 1.0 2.6 3.0 17 17 A 15 VAL O A 19 GLU H 1.0 1.7 2.1 18 18 A 15 VAL O A 19 GLU N 1.0 2.7 3.1 19 19 A 16 GLU O A 20 SER H 1.0 1.8 2.2 20 20 A 16 GLU O A 20 SER N 1.0 2.8 3.2 21 21 A 17 ASN O A 21 TYR H 1.0 1.7 2.1 22 22 A 17 ASN O A 21 TYR N 1.0 2.7 3.1 23 23 A 21 TYR O A 24 LEU H 1.0 1.6 2.0 24 24 A 21 TYR O A 24 LEU N 1.0 2.6 3.0 25 25 A 24 LEU O A 28 VAL H 1.0 1.6 2.0 26 26 A 24 LEU O A 28 VAL N 1.0 2.6 3.0 27 27 A 32 THR H A 44 VAL O 1.0 1.9 2.3 28 28 A 44 VAL O A 32 THR N 1.0 2.9 3.3 29 29 A 43 TYR H A 71 TRP O 1.0 1.8 2.2 30 30 A 71 TRP O A 43 TYR N 1.0 2.8 3.2 31 31 A 30 GLN O A 44 VAL H 1.0 1.7 2.1 32 32 A 30 GLN O A 44 VAL N 1.0 2.7 3.1 33 33 A 45 VAL H A 69 HIS O 1.0 1.7 2.1 34 34 A 69 HIS O A 45 VAL N 1.0 2.7 3.1 35 35 A 32 THR O A 46 ILE H 1.0 1.9 2.3 36 36 A 32 THR O A 46 ILE N 1.0 2.9 3.3 37 37 A 47 GLY H A 67 ASP O 1.0 1.9 2.3 38 38 A 67 ASP O A 47 GLY N 1.0 2.9 3.3 39 39 A 66 MET H A 127 VAL O 1.0 1.6 2.0 40 40 A 127 VAL O A 66 MET N 1.0 2.6 3.0 41 41 A 47 GLY O A 67 ASP H 1.0 1.9 2.3 42 42 A 47 GLY O A 67 ASP N 1.0 2.9 3.3 43 43 A 68 PHE H A 125 ILE O 1.0 1.6 2.0 44 44 A 125 ILE O A 68 PHE N 1.0 2.6 3.0 45 45 A 45 VAL O A 69 HIS H 1.0 1.8 2.2 46 46 A 45 VAL O A 69 HIS N 1.0 2.8 3.2 47 47 A 70 VAL H A 123 GLY O 1.0 1.7 2.1 48 48 A 123 GLY O A 70 VAL N 1.0 2.7 3.1 49 49 A 43 TYR O A 71 TRP H 1.0 1.6 2.0 50 50 A 43 TYR O A 71 TRP N 1.0 2.6 3.0 51 51 A 79 ALA O A 83 SER H 1.0 1.9 2.3 52 52 A 79 ALA O A 83 SER N 1.0 2.9 3.3 53 53 A 81 ASP O A 85 ARG H 1.0 1.7 2.1 54 54 A 81 ASP O A 85 ARG N 1.0 2.7 3.1 55 55 A 82 ILE O A 86 VAL H 1.0 1.6 2.0 56 56 A 82 ILE O A 86 VAL N 1.0 2.6 3.0 57 57 A 83 SER O A 87 LEU H 1.0 1.7 2.1 58 58 A 83 SER O A 87 LEU N 1.0 2.7 3.1 59 59 A 84 SER O A 88 GLU H 1.0 1.8 2.2 60 60 A 84 SER O A 88 GLU N 1.0 2.8 3.2 61 61 A 85 ARG O A 89 ALA H 1.0 1.6 2.0 62 62 A 85 ARG O A 89 ALA N 1.0 2.6 3.0 63 63 A 86 VAL O A 90 LEU H 1.0 1.6 2.0 64 64 A 86 VAL O A 90 LEU N 1.0 2.6 3.0 65 65 A 87 LEU O A 91 THR H 1.0 1.8 2.2 66 66 A 87 LEU O A 91 THR N 1.0 2.8 3.2 67 67 A 89 ALA O A 93 LYS H 1.0 1.9 2.3 68 68 A 89 ALA O A 93 LYS N 1.0 2.9 3.3 69 69 A 68 PHE O A 125 ILE H 1.0 1.6 2.0 70 70 A 68 PHE O A 125 ILE N 1.0 2.6 3.0 71 71 A 66 MET O A 127 VAL H 1.0 1.6 2.0 72 72 A 66 MET O A 127 VAL N 1.0 2.6 3.0 73 73 A 64 ILE O A 129 PHE H 1.0 1.6 2.0 74 74 A 64 ILE O A 129 PHE N 1.0 2.6 3.0 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 4 LYS C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -72.420 -58.080 PHI 2 2 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 ALA N 1.0 -50.490 -24.390 PSI 3 3 A 5 LEU C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -68.370 -57.210 PHI 4 4 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 SER N 1.0 -50.820 -34.080 PSI 5 5 A 6 ALA C A 7 SER N A 7 SER CA A 7 SER C 1.0 -75.460 -55.660 PHI 6 6 A 7 SER N A 7 SER CA A 7 SER C A 8 ARG N 1.0 -45.840 -29.100 PSI 7 7 A 7 SER C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -71.205 -52.635 PHI 8 8 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 ALA N 1.0 -48.570 -40.410 PSI 9 9 A 8 ARG C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -80.360 -52.580 PHI 10 10 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 LEU N 1.0 -52.620 -24.420 PSI 11 11 A 9 ALA C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -72.370 -56.050 PHI 12 12 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 GLN N 1.0 -50.055 -29.985 PSI 13 13 A 10 LEU C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -69.075 -54.645 PHI 14 14 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 LYS N 1.0 -53.400 -38.640 PSI 15 15 A 11 GLN C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -67.060 -55.000 PHI 16 16 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 ALA N 1.0 -46.180 -31.000 PSI 17 17 A 12 LYS C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -71.850 -59.730 PHI 18 18 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 THR N 1.0 -54.340 -34.180 PSI 19 19 A 13 ALA C A 14 THR N A 14 THR CA A 14 THR C 1.0 -69.405 -55.155 PHI 20 20 A 14 THR N A 14 THR CA A 14 THR C A 15 VAL N 1.0 -53.975 -28.265 PSI 21 21 A 14 THR C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -78.625 -54.415 PHI 22 22 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 GLU N 1.0 -52.105 -31.795 PSI 23 23 A 15 VAL C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -69.820 -53.740 PHI 24 24 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 ASN N 1.0 -53.655 -30.345 PSI 25 25 A 16 GLU C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 -69.565 -59.395 PHI 26 26 A 17 ASN N A 17 ASN CA A 17 ASN C A 18 LEU N 1.0 -49.885 -34.315 PSI 27 27 A 17 ASN C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -65.280 -52.320 PHI 28 28 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 GLU N 1.0 -55.675 -31.705 PSI 29 29 A 18 LEU C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -92.165 -50.915 PHI 30 30 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 SER N 1.0 -43.535 -3.785 PSI 31 31 A 19 GLU C A 20 SER N A 20 SER CA A 20 SER C 1.0 -115.295 -76.925 PHI 32 32 A 20 SER N A 20 SER CA A 20 SER C A 21 TYR N 1.0 -49.915 13.355 PSI 33 33 A 20 SER C A 21 TYR N A 21 TYR CA A 21 TYR C 1.0 -121.445 -68.555 PHI 34 34 A 21 TYR N A 21 TYR CA A 21 TYR C A 22 GLN N 1.0 95.300 161.900 PSI 35 35 A 21 TYR C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -76.125 -41.055 PHI 36 36 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 PRO N 1.0 -55.225 -38.095 PSI 37 37 A 22 GLN C A 23 PRO N A 23 PRO CA A 23 PRO C 1.0 -64.480 -50.440 PHI 38 38 A 23 PRO N A 23 PRO CA A 23 PRO C A 24 LEU N 1.0 -50.570 -20.510 PSI 39 39 A 23 PRO C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -93.895 -59.725 PHI 40 40 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 MET N 1.0 -58.705 -16.615 PSI 41 41 A 24 LEU C A 25 MET N A 25 MET CA A 25 MET C 1.0 -76.975 -52.525 PHI 42 42 A 25 MET N A 25 MET CA A 25 MET C A 26 GLU N 1.0 -47.560 -29.860 PSI 43 43 A 25 MET C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -94.450 -60.670 PHI 44 44 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 MET N 1.0 -50.125 -9.295 PSI 45 45 A 26 GLU C A 27 MET N A 27 MET CA A 27 MET C 1.0 -102.080 -78.140 PHI 46 46 A 27 MET N A 27 MET CA A 27 MET C A 28 VAL N 1.0 -58.155 9.735 PSI 47 47 A 27 MET C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -148.230 -123.870 PHI 48 48 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 ASN N 1.0 149.225 180.755 PSI 49 49 A 28 VAL C A 29 ASN N A 29 ASN CA A 29 ASN C 1.0 -99.315 -57.045 PHI 50 50 A 29 ASN N A 29 ASN CA A 29 ASN C A 30 GLN N 1.0 -43.150 -8.830 PSI 51 51 A 29 ASN C A 30 GLN N A 30 GLN CA A 30 GLN C 1.0 -136.295 -98.705 PHI 52 52 A 30 GLN N A 30 GLN CA A 30 GLN C A 31 VAL N 1.0 -27.245 32.305 PSI 53 53 A 30 GLN C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -137.770 -89.350 PHI 54 54 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 THR N 1.0 110.400 138.660 PSI 55 55 A 31 VAL C A 32 THR N A 32 THR CA A 32 THR C 1.0 -145.720 -94.000 PHI 56 56 A 32 THR N A 32 THR CA A 32 THR C A 33 GLU N 1.0 103.465 168.475 PSI 57 57 A 34 SER C A 35 PRO N A 35 PRO CA A 35 PRO C 1.0 -72.290 -52.790 PHI 58 58 A 35 PRO N A 35 PRO CA A 35 PRO C A 36 GLY N 1.0 138.375 164.025 PSI 59 59 A 36 GLY C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -83.780 -48.800 PHI 60 60 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 ASP N 1.0 -48.895 -1.285 PSI 61 61 A 37 LYS C A 38 ASP N A 38 ASP CA A 38 ASP C 1.0 -105.890 -81.410 PHI 62 62 A 38 ASP N A 38 ASP CA A 38 ASP C A 39 ASP N 1.0 -15.205 15.245 PSI 63 63 A 38 ASP C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -125.360 -31.340 PHI 64 64 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 PRO N 1.0 65.210 192.230 PSI 65 65 A 39 ASP C A 40 PRO N A 40 PRO CA A 40 PRO C 1.0 -101.050 -57.610 PHI 66 66 A 40 PRO N A 40 PRO CA A 40 PRO C A 41 TYR N 1.0 117.050 162.470 PSI 67 67 A 40 PRO C A 41 TYR N A 41 TYR CA A 41 TYR C 1.0 -142.910 -58.490 PHI 68 68 A 41 TYR N A 41 TYR CA A 41 TYR C A 42 PRO N 1.0 80.555 174.305 PSI 69 69 A 41 TYR C A 42 PRO N A 42 PRO CA A 42 PRO C 1.0 -120.695 -37.865 PHI 70 70 A 42 PRO N A 42 PRO CA A 42 PRO C A 43 TYR N 1.0 148.725 175.275 PSI 71 71 A 42 PRO C A 43 TYR N A 43 TYR CA A 43 TYR C 1.0 -180.575 -133.145 PHI 72 72 A 43 TYR N A 43 TYR CA A 43 TYR C A 44 VAL N 1.0 148.510 165.550 PSI 73 73 A 43 TYR C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -137.355 -116.385 PHI 74 74 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 VAL N 1.0 115.425 149.055 PSI 75 75 A 44 VAL C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -147.310 -113.110 PHI 76 76 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 ILE N 1.0 109.020 193.380 PSI 77 77 A 45 VAL C A 46 ILE N A 46 ILE CA A 46 ILE C 1.0 -126.620 -74.480 PHI 78 78 A 46 ILE N A 46 ILE CA A 46 ILE C A 47 GLY N 1.0 102.600 139.620 PSI 79 79 A 47 GLY C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -144.950 -39.110 PHI 80 80 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 GLN N 1.0 121.545 178.095 PSI 81 81 A 48 ASP C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -129.965 -65.375 PHI 82 82 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 SER N 1.0 120.950 170.630 PSI 83 83 A 52 THR C A 53 PRO N A 53 PRO CA A 53 PRO C 1.0 -147.480 -50.640 PHI 84 84 A 53 PRO N A 53 PRO CA A 53 PRO C A 54 PHE N 1.0 114.535 159.925 PSI 85 85 A 53 PRO C A 54 PHE N A 54 PHE CA A 54 PHE C 1.0 -135.520 -101.980 PHI 86 86 A 54 PHE N A 54 PHE CA A 54 PHE C A 55 GLU N 1.0 103.160 150.020 PSI 87 87 A 55 GLU C A 56 THR N A 56 THR CA A 56 THR C 1.0 -165.315 -122.925 PHI 88 88 A 56 THR N A 56 THR CA A 56 THR C A 57 LYS N 1.0 109.725 182.235 PSI 89 89 A 62 GLU C A 63 ASN N A 63 ASN CA A 63 ASN C 1.0 -181.415 -112.085 PHI 90 90 A 63 ASN N A 63 ASN CA A 63 ASN C A 64 ILE N 1.0 127.810 177.790 PSI 91 91 A 63 ASN C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -151.550 -107.870 PHI 92 92 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 THR N 1.0 122.545 147.415 PSI 93 93 A 64 ILE C A 65 THR N A 65 THR CA A 65 THR C 1.0 -131.140 -85.240 PHI 94 94 A 65 THR N A 65 THR CA A 65 THR C A 66 MET N 1.0 118.355 135.905 PSI 95 95 A 65 THR C A 66 MET N A 66 MET CA A 66 MET C 1.0 -153.775 -98.725 PHI 96 96 A 66 MET N A 66 MET CA A 66 MET C A 67 ASP N 1.0 118.725 160.815 PSI 97 97 A 66 MET C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 -151.470 -92.490 PHI 98 98 A 67 ASP N A 67 ASP CA A 67 ASP C A 68 PHE N 1.0 109.315 163.105 PSI 99 99 A 67 ASP C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -153.425 -111.815 PHI 100 100 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 HIS N 1.0 130.860 162.420 PSI 101 101 A 68 PHE C A 69 HIS N A 69 HIS CA A 69 HIS C 1.0 -154.465 -113.635 PHI 102 102 A 69 HIS N A 69 HIS CA A 69 HIS C A 70 VAL N 1.0 119.560 146.980 PSI 103 103 A 69 HIS C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -135.000 -97.140 PHI 104 104 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 TRP N 1.0 112.035 134.445 PSI 105 105 A 70 VAL C A 71 TRP N A 71 TRP CA A 71 TRP C 1.0 -134.850 -90.870 PHI 106 106 A 71 TRP N A 71 TRP CA A 71 TRP C A 72 GLY N 1.0 106.745 138.095 PSI 107 107 A 74 THR C A 75 THR N A 75 THR CA A 75 THR C 1.0 -163.110 -98.250 PHI 108 108 A 75 THR N A 75 THR CA A 75 THR C A 76 ARG N 1.0 141.400 174.040 PSI 109 109 A 75 THR C A 76 ARG N A 76 ARG CA A 76 ARG C 1.0 -66.255 -52.485 PHI 110 110 A 76 ARG N A 76 ARG CA A 76 ARG C A 77 ALA N 1.0 -56.595 -36.405 PSI 111 111 A 76 ARG C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -73.365 -54.555 PHI 112 112 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 GLU N 1.0 -49.130 -36.470 PSI 113 113 A 77 ALA C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -71.700 -57.360 PHI 114 114 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 ALA N 1.0 -52.670 -33.890 PSI 115 115 A 78 GLU C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -68.665 -56.275 PHI 116 116 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 GLN N 1.0 -51.490 -30.910 PSI 117 117 A 79 ALA C A 80 GLN N A 80 GLN CA A 80 GLN C 1.0 -77.090 -56.090 PHI 118 118 A 80 GLN N A 80 GLN CA A 80 GLN C A 81 ASP N 1.0 -55.770 -29.370 PSI 119 119 A 80 GLN C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -66.410 -59.030 PHI 120 120 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 ILE N 1.0 -50.380 -36.220 PSI 121 121 A 81 ASP C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -72.765 -58.695 PHI 122 122 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 SER N 1.0 -51.180 -38.580 PSI 123 123 A 82 ILE C A 83 SER N A 83 SER CA A 83 SER C 1.0 -68.025 -52.815 PHI 124 124 A 83 SER N A 83 SER CA A 83 SER C A 84 SER N 1.0 -49.175 -33.965 PSI 125 125 A 83 SER C A 84 SER N A 84 SER CA A 84 SER C 1.0 -79.535 -55.265 PHI 126 126 A 84 SER N A 84 SER CA A 84 SER C A 85 ARG N 1.0 -55.195 -20.965 PSI 127 127 A 84 SER C A 85 ARG N A 85 ARG CA A 85 ARG C 1.0 -75.400 -51.940 PHI 128 128 A 85 ARG N A 85 ARG CA A 85 ARG C A 86 VAL N 1.0 -46.145 -29.495 PSI 129 129 A 85 ARG C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -69.700 -56.860 PHI 130 130 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 LEU N 1.0 -49.190 -36.050 PSI 131 131 A 86 VAL C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -71.440 -49.720 PHI 132 132 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 GLU N 1.0 -50.785 -30.595 PSI 133 133 A 87 LEU C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -73.565 -57.455 PHI 134 134 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 ALA N 1.0 -51.735 -34.425 PSI 135 135 A 88 GLU C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -88.575 -54.645 PHI 136 136 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 LEU N 1.0 -53.275 -18.145 PSI 137 137 A 89 ALA C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -93.405 -45.855 PHI 138 138 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 THR N 1.0 -50.925 -26.115 PSI 139 139 A 90 LEU C A 91 THR N A 91 THR CA A 91 THR C 1.0 -130.260 -85.440 PHI 140 140 A 91 THR N A 91 THR CA A 91 THR C A 92 TYR N 1.0 -47.935 7.715 PSI 141 141 A 92 TYR C A 93 LYS N A 93 LYS CA A 93 LYS C 1.0 -165.290 -105.290 PHI 142 142 A 93 LYS N A 93 LYS CA A 93 LYS C A 94 PRO N 1.0 74.075 204.005 PSI 143 143 A 93 LYS C A 94 PRO N A 94 PRO CA A 94 PRO C 1.0 -136.995 -32.625 PHI 144 144 A 94 PRO N A 94 PRO CA A 94 PRO C A 95 LEU N 1.0 120.065 162.755 PSI 145 145 A 94 PRO C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -147.390 -61.410 PHI 146 146 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 MET N 1.0 109.550 153.530 PSI 147 147 A 95 LEU C A 96 MET N A 96 MET CA A 96 MET C 1.0 -143.025 -97.275 PHI 148 148 A 96 MET N A 96 MET CA A 96 MET C A 97 PHE N 1.0 121.970 162.230 PSI 149 149 A 96 MET C A 97 PHE N A 97 PHE CA A 97 PHE C 1.0 -163.445 -110.255 PHI 150 150 A 97 PHE N A 97 PHE CA A 97 PHE C A 98 GLU N 1.0 108.645 142.095 PSI 151 151 A 99 GLY C A 100 PHE N A 100 PHE CA A 100 PHE C 1.0 -150.595 -62.785 PHI 152 152 A 100 PHE N A 100 PHE CA A 100 PHE C A 101 THR N 1.0 125.300 168.920 PSI 153 153 A 100 PHE C A 101 THR N A 101 THR CA A 101 THR C 1.0 -140.755 -93.745 PHI 154 154 A 101 THR N A 101 THR CA A 101 THR C A 102 PHE N 1.0 121.040 155.000 PSI 155 155 A 101 THR C A 102 PHE N A 102 PHE CA A 102 PHE C 1.0 -147.400 -96.760 PHI 156 156 A 102 PHE N A 102 PHE CA A 102 PHE C A 103 VAL N 1.0 117.355 170.665 PSI 157 157 A 102 PHE C A 103 VAL N A 103 VAL CA A 103 VAL C 1.0 -152.700 -107.460 PHI 158 158 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 ALA N 1.0 115.995 149.265 PSI 159 159 A 103 VAL C A 104 ALA N A 104 ALA CA A 104 ALA C 1.0 -135.000 -82.140 PHI 160 160 A 104 ALA N A 104 ALA CA A 104 ALA C A 105 LYS N 1.0 101.815 137.425 PSI 161 161 A 104 ALA C A 105 LYS N A 105 LYS CA A 105 LYS C 1.0 -141.455 -62.885 PHI 162 162 A 105 LYS N A 105 LYS CA A 105 LYS C A 106 LYS N 1.0 95.055 145.905 PSI 163 163 A 111 GLN C A 112 VAL N A 112 VAL CA A 112 VAL C 1.0 -127.250 -93.650 PHI 164 164 A 112 VAL N A 112 VAL CA A 112 VAL C A 113 ILE N 1.0 116.060 138.680 PSI 165 165 A 112 VAL C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -150.530 -106.610 PHI 166 166 A 113 ILE N A 113 ILE CA A 113 ILE C A 114 THR N 1.0 117.360 166.140 PSI 167 167 A 113 ILE C A 114 THR N A 114 THR CA A 114 THR C 1.0 -119.880 -71.700 PHI 168 168 A 114 THR N A 114 THR CA A 114 THR C A 115 ASP N 1.0 111.450 141.810 PSI 169 169 A 114 THR C A 115 ASP N A 115 ASP CA A 115 ASP C 1.0 -136.735 -57.745 PHI 170 170 A 115 ASP N A 115 ASP CA A 115 ASP C A 116 THR N 1.0 119.025 183.555 PSI 171 171 A 115 ASP C A 116 THR N A 116 THR CA A 116 THR C 1.0 -71.515 -47.245 PHI 172 172 A 116 THR N A 116 THR CA A 116 THR C A 117 ASP N 1.0 -49.210 -21.490 PSI 173 173 A 116 THR C A 117 ASP N A 117 ASP CA A 117 ASP C 1.0 -89.840 -76.760 PHI 174 174 A 117 ASP N A 117 ASP CA A 117 ASP C A 118 GLY N 1.0 -32.635 23.195 PSI 175 175 A 117 ASP C A 118 GLY N A 118 GLY CA A 118 GLY C 1.0 53.065 87.235 PHI 176 176 A 118 GLY N A 118 GLY CA A 118 GLY C A 119 VAL N 1.0 -3.795 46.695 PSI 177 177 A 118 GLY C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -127.360 -65.440 PHI 178 178 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 THR N 1.0 102.480 148.200 PSI 179 179 A 119 VAL C A 120 THR N A 120 THR CA A 120 THR C 1.0 -90.075 -49.605 PHI 180 180 A 120 THR N A 120 THR CA A 120 THR C A 121 LYS N 1.0 119.280 151.080 PSI 181 181 A 120 THR C A 121 LYS N A 121 LYS CA A 121 LYS C 1.0 -126.115 -94.285 PHI 182 182 A 121 LYS N A 121 LYS CA A 121 LYS C A 122 HIS N 1.0 115.845 140.775 PSI 183 183 A 121 LYS C A 122 HIS N A 122 HIS CA A 122 HIS C 1.0 -133.820 -94.100 PHI 184 184 A 122 HIS N A 122 HIS CA A 122 HIS C A 123 GLY N 1.0 111.570 148.050 PSI 185 185 A 122 HIS C A 123 GLY N A 123 GLY CA A 123 GLY C 1.0 -131.145 -103.695 PHI 186 186 A 123 GLY N A 123 GLY CA A 123 GLY C A 124 ILE N 1.0 112.565 171.815 PSI 187 187 A 123 GLY C A 124 ILE N A 124 ILE CA A 124 ILE C 1.0 -140.565 -105.015 PHI 188 188 A 124 ILE N A 124 ILE CA A 124 ILE C A 125 ILE N 1.0 113.455 146.425 PSI 189 189 A 124 ILE C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -144.390 -105.210 PHI 190 190 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 LYS N 1.0 113.760 146.940 PSI 191 191 A 125 ILE C A 126 LYS N A 126 LYS CA A 126 LYS C 1.0 -142.020 -92.400 PHI 192 192 A 126 LYS N A 126 LYS CA A 126 LYS C A 127 VAL N 1.0 120.420 139.500 PSI 193 193 A 126 LYS C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -152.490 -110.970 PHI 194 194 A 127 VAL N A 127 VAL CA A 127 VAL C A 128 ARG N 1.0 110.235 157.005 PSI 195 195 A 127 VAL C A 128 ARG N A 128 ARG CA A 128 ARG C 1.0 -132.460 -101.980 PHI 196 196 A 128 ARG N A 128 ARG CA A 128 ARG C A 129 PHE N 1.0 115.060 138.760 PSI 197 197 A 128 ARG C A 129 PHE N A 129 PHE CA A 129 PHE C 1.0 -136.575 -97.605 PHI 198 198 A 129 PHE N A 129 PHE CA A 129 PHE C A 130 THR N 1.0 121.465 152.755 PSI 199 199 A 129 PHE C A 130 THR N A 130 THR CA A 130 THR C 1.0 -143.070 -80.850 PHI 200 200 A 130 THR N A 130 THR CA A 130 THR C A 131 ILE N 1.0 125.655 142.785 PSI 201 201 A 130 THR C A 131 ILE N A 131 ILE CA A 131 ILE C 1.0 -136.930 -79.630 PHI 202 202 A 131 ILE N A 131 ILE CA A 131 ILE C A 132 ASN N 1.0 111.915 143.505 PSI stop_ save_