data_nef_c15854_2k62 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 2JN3 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 1 YB YB 3 1 ITL O6 2 1 YB YB 3 1 ITL N1 2 1 YB YB 3 1 ITL N3 2 1 YB YB 3 1 ITL O8 2 1 YB YB 3 1 ITL N2 2 1 YB YB 3 1 ITL O10 2 1 YB YB 3 1 ITL O4 2 1 YB YB 3 1 ITL O3 stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 PHE middle . . 3 A 3 SER middle . . 4 A 4 GLY middle . false 5 A 5 THR middle . . 6 A 6 TRP middle . . 7 A 7 GLN middle . . 8 A 8 VAL middle . . 9 A 9 TYR middle . . 10 A 10 ALA middle . . 11 A 11 GLN middle . . 12 A 12 GLU middle . . 13 A 13 ASN middle . . 14 A 14 TYR middle . . 15 A 15 GLU middle . . 16 A 16 GLU middle . . 17 A 17 PHE middle . . 18 A 18 LEU middle . . 19 A 19 LYS middle . . 20 A 20 ALA middle . . 21 A 21 LEU middle . . 22 A 22 ALA middle . . 23 A 23 LEU middle . . 24 A 24 PRO middle . false 25 A 25 GLU middle . . 26 A 26 ASP middle . . 27 A 27 LEU middle . . 28 A 28 ILE middle . . 29 A 29 LYS middle . . 30 A 30 MET middle . . 31 A 31 ALA middle . . 32 A 32 ARG middle . . 33 A 33 ASP middle . . 34 A 34 ILE middle . . 35 A 35 LYS middle . . 36 A 36 PRO middle . false 37 A 37 ILE middle . . 38 A 38 VAL middle . . 39 A 39 GLU middle . . 40 A 40 ILE middle . . 41 A 41 GLN middle . . 42 A 42 GLN middle . . 43 A 43 LYS middle . . 44 A 44 GLY middle . false 45 A 45 ASP middle . . 46 A 46 ASP middle . . 47 A 47 PHE middle . . 48 A 48 VAL middle . . 49 A 49 VAL middle . . 50 A 50 THR middle . . 51 A 51 SER middle . . 52 A 52 LYS middle . . 53 A 53 THR middle . . 54 A 54 PRO middle . false 55 A 55 ARG middle . . 56 A 56 GLN middle . . 57 A 57 THR middle . . 58 A 58 VAL middle . . 59 A 59 THR middle . . 60 A 60 ASN middle . . 61 A 61 SER middle . . 62 A 62 PHE middle . . 63 A 63 THR middle . . 64 A 64 LEU middle . . 65 A 65 GLY middle . false 66 A 66 LYS middle . . 67 A 67 GLU middle . . 68 A 68 ALA middle . . 69 A 69 ASP middle . . 70 A 70 ILE middle . . 71 A 71 THR middle . . 72 A 72 THR middle . . 73 A 73 MET middle . . 74 A 74 ASP middle . . 75 A 75 GLY middle . false 76 A 76 LYS middle . . 77 A 77 LYS middle . . 78 A 78 LEU middle . . 79 A 79 LYS middle . . 80 A 80 CYS middle . . 81 A 81 THR middle . . 82 A 82 VAL middle . . 83 A 83 HIS middle . . 84 A 84 LEU middle . . 85 A 85 ALA middle . . 86 A 86 ASN middle . . 87 A 87 GLY middle . false 88 A 88 LYS middle . . 89 A 89 LEU middle . . 90 A 90 VAL middle . . 91 A 91 THR middle . . 92 A 92 LYS middle . . 93 A 93 SER middle . . 94 A 94 GLU middle . . 95 A 95 LYS middle . . 96 A 96 PHE middle . . 97 A 97 SER middle . . 98 A 98 HIS middle . . 99 A 99 GLU middle . . 100 A 100 GLN middle . . 101 A 101 GLU middle . . 102 A 102 VAL middle . . 103 A 103 LYS middle . . 104 A 104 GLY middle . false 105 A 105 ASN middle . . 106 A 106 GLU middle . . 107 A 107 MET middle . . 108 A 108 VAL middle . . 109 A 109 GLU middle . . 110 A 110 THR middle . . 111 A 111 ILE middle . . 112 A 112 THR middle . . 113 A 113 PHE middle . . 114 A 114 GLY middle . false 115 A 115 GLY middle . false 116 A 116 VAL middle . . 117 A 117 THR middle . . 118 A 118 LEU middle . . 119 A 119 ILE middle . . 120 A 120 ARG middle . . 121 A 121 ARG middle . . 122 A 122 SER middle . . 123 A 123 LYS middle . . 124 A 124 ARG middle . . 125 A 125 VAL end . . 126 C 1 YB . . . 127 B 1 ITL . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ALA HA H 1 4.560 . A 1 ALA HB% H 1 1.420 . A 1 ALA CA C 13 52.800 . A 1 ALA CB C 13 18.800 . A 2 PHE H H 1 8.500 . A 2 PHE HA H 1 4.440 . A 2 PHE HBx H 1 3.064 . A 2 PHE HBy H 1 3.377 . A 2 PHE HDx H 1 7.360 . A 2 PHE C C 13 175.800 . A 2 PHE CA C 13 61.060 . A 2 PHE CB C 13 40.690 . A 2 PHE CDx C 13 131.92 . A 2 PHE N N 15 115.730 . A 3 SER H H 1 8.110 . A 3 SER HA H 1 4.500 . A 3 SER HBx H 1 3.960 . A 3 SER C C 13 174.470 . A 3 SER CA C 13 59.890 . A 3 SER CB C 13 60.610 . A 3 SER N N 15 111.250 . A 4 GLY H H 1 9.130 . A 4 GLY HAy H 1 4.081 . A 4 GLY HAx H 1 3.896 . A 4 GLY C C 13 170.770 . A 4 GLY CA C 13 44.040 . A 4 GLY N N 15 111.720 . A 5 THR H H 1 8.306 . A 5 THR HA H 1 4.980 . A 5 THR HB H 1 3.930 . A 5 THR HG2% H 1 1.162 . A 5 THR C C 13 172.600 . A 5 THR CA C 13 62.800 . A 5 THR CB C 13 68.690 . A 5 THR CG2 C 13 22.330 . A 5 THR N N 15 117.930 . A 6 TRP H H 1 9.590 . A 6 TRP HA H 1 5.180 . A 6 TRP HBx H 1 3.140 . A 6 TRP HBy H 1 3.316 . A 6 TRP HD1 H 1 7.110 . A 6 TRP HE1 H 1 9.630 . A 6 TRP HE3 H 1 6.990 . A 6 TRP HH2 H 1 7.000 . A 6 TRP HZ2 H 1 7.400 . A 6 TRP HZ3 H 1 6.800 . A 6 TRP C C 13 175.170 . A 6 TRP CA C 13 55.190 . A 6 TRP CB C 13 31.720 . A 6 TRP CD1 C 13 127.8 . A 6 TRP CE3 C 13 118.2 . A 6 TRP CH2 C 13 124 . A 6 TRP CZ2 C 13 114.7 . A 6 TRP N N 15 127.530 . A 7 GLN H H 1 9.359 . A 7 GLN HA H 1 5.052 . A 7 GLN HBy H 1 2.217 . A 7 GLN HBx H 1 2.047 . A 7 GLN HE2x H 1 6.730 . A 7 GLN HE2y H 1 7.710 . A 7 GLN HGy H 1 2.450 . A 7 GLN HGx H 1 2.305 . A 7 GLN C C 13 175.870 . A 7 GLN CA C 13 54.020 . A 7 GLN CB C 13 31.700 . A 7 GLN CG C 13 33.070 . A 7 GLN N N 15 122.500 . A 7 GLN NE2 N 15 112.940 . A 8 VAL H H 1 8.590 . A 8 VAL HA H 1 4.511 . A 8 VAL HB H 1 2.060 . A 8 VAL HGx% H 1 0.840 . A 8 VAL HGy% H 1 0.970 . A 8 VAL C C 13 175.850 . A 8 VAL CA C 13 63.420 . A 8 VAL CB C 13 31.720 . A 8 VAL CG1 C 13 20.560 . A 8 VAL CG2 C 13 22.330 . A 8 VAL N N 15 131.500 . A 9 TYR H H 1 9.595 . A 9 TYR HA H 1 5.184 . A 9 TYR HBx H 1 2.889 . A 9 TYR HBy H 1 3.442 . A 9 TYR HDx H 1 7.160 . A 9 TYR HEx H 1 6.837 . A 9 TYR C C 13 174.140 . A 9 TYR CA C 13 56.370 . A 9 TYR CB C 13 40.530 . A 9 TYR CDx C 13 134 . A 9 TYR CEx C 13 118.17 . A 9 TYR N N 15 123.060 . A 10 ALA H H 1 7.380 . A 10 ALA HA H 1 4.720 . A 10 ALA HB% H 1 1.212 . A 10 ALA C C 13 175.100 . A 10 ALA CA C 13 51.660 . A 10 ALA CB C 13 22.330 . A 10 ALA N N 15 125.830 . A 11 GLN H H 1 8.761 . A 11 GLN HA H 1 5.289 . A 11 GLN HBy H 1 1.800 . A 11 GLN HBx H 1 1.750 . A 11 GLN HGy H 1 1.990 . A 11 GLN HGx H 1 1.800 . A 11 GLN C C 13 174.400 . A 11 GLN CA C 13 54.020 . A 11 GLN CB C 13 32.310 . A 11 GLN CG C 13 35.240 . A 11 GLN N N 15 118.530 . A 12 GLU H H 1 9.353 . A 12 GLU HA H 1 4.670 . A 12 GLU HBx H 1 1.988 . A 12 GLU HBy H 1 2.079 . A 12 GLU HGx H 1 2.174 . A 12 GLU HGy H 1 2.338 . A 12 GLU C C 13 176.600 . A 12 GLU CA C 13 55.780 . A 12 GLU CB C 13 31.720 . A 12 GLU CG C 13 34.660 . A 12 GLU N N 15 123.630 . A 13 ASN H H 1 9.240 . A 13 ASN HA H 1 4.780 . A 13 ASN HBx H 1 3.230 . A 13 ASN HBy H 1 3.540 . A 13 ASN HD2y H 1 7.950 . A 13 ASN HD2x H 1 7.210 . A 13 ASN C C 13 175.720 . A 13 ASN CA C 13 54.010 . A 13 ASN CB C 13 44.800 . A 13 ASN N N 15 117.430 . A 13 ASN ND2 N 15 114.630 . A 14 TYR HA H 1 4.540 . A 14 TYR HBx H 1 2.910 . A 14 TYR HBy H 1 3.110 . A 14 TYR HDx H 1 7.170 . A 14 TYR HEx H 1 6.820 . A 14 TYR C C 13 177.100 . A 14 TYR CA C 13 59.890 . A 14 TYR CB C 13 39.350 . A 14 TYR CDx C 13 132.61 . A 14 TYR CEx C 13 118.17 . A 14 TYR N N 15 118.530 . A 15 GLU H H 1 8.970 . A 15 GLU HA H 1 3.680 . A 15 GLU HBx H 1 2.070 . A 15 GLU HGx H 1 2.340 . A 15 GLU C C 13 179.100 . A 15 GLU CA C 13 61.070 . A 15 GLU CB C 13 28.200 . A 15 GLU CG C 13 37.000 . A 15 GLU N N 15 117.930 . A 16 GLU H H 1 9.020 . A 16 GLU HA H 1 3.950 . A 16 GLU HBx H 1 2.070 . A 16 GLU HGy H 1 2.610 . A 16 GLU HGx H 1 2.410 . A 16 GLU C C 13 179.200 . A 16 GLU CA C 13 59.890 . A 16 GLU CB C 13 28.200 . A 16 GLU CG C 13 37.590 . A 16 GLU N N 15 118.530 . A 17 PHE H H 1 8.490 . A 17 PHE HA H 1 4.130 . A 17 PHE HBx H 1 3.290 . A 17 PHE HBy H 1 3.480 . A 17 PHE HDx H 1 7.160 . A 17 PHE HEx H 1 7.310 . A 17 PHE C C 13 176.000 . A 17 PHE CA C 13 62.240 . A 17 PHE CB C 13 39.930 . A 17 PHE CDx C 13 132.61 . A 17 PHE CEx C 13 129.5 . A 17 PHE N N 15 124.190 . A 18 LEU H H 1 8.460 . A 18 LEU HA H 1 3.770 . A 18 LEU HBx H 1 1.170 . A 18 LEU HBy H 1 1.880 . A 18 LEU HDx% H 1 0.660 . A 18 LEU HDy% H 1 0.290 . A 18 LEU HG H 1 1.650 . A 18 LEU C C 13 179.500 . A 18 LEU CA C 13 58.130 . A 18 LEU CB C 13 41.100 . A 18 LEU CD1 C 13 22.300 . A 18 LEU CD2 C 13 25.850 . A 18 LEU CG C 13 25.850 . A 18 LEU N N 15 117.430 . A 19 LYS H H 1 7.760 . A 19 LYS HA H 1 4.120 . A 19 LYS HBx H 1 1.930 . A 19 LYS HDx H 1 1.740 . A 19 LYS HEx H 1 2.940 . A 19 LYS HGx H 1 1.450 . A 19 LYS HGy H 1 1.660 . A 19 LYS C C 13 180.710 . A 19 LYS CA C 13 58.720 . A 19 LYS CB C 13 31.720 . A 19 LYS CD C 13 29.140 . A 19 LYS CE C 13 41.700 . A 19 LYS CG C 13 25.260 . A 19 LYS N N 15 116.830 . A 20 ALA H H 1 8.050 . A 20 ALA HA H 1 4.270 . A 20 ALA HB% H 1 1.620 . A 20 ALA C C 13 179.050 . A 20 ALA CA C 13 54.600 . A 20 ALA CB C 13 17.630 . A 20 ALA N N 15 125.880 . A 21 LEU H H 1 7.330 . A 21 LEU HA H 1 3.780 . A 21 LEU HBx H 1 1.260 . A 21 LEU HBy H 1 1.700 . A 21 LEU HDx% H 1 0.490 . A 21 LEU HDy% H 1 0.010 . A 21 LEU HG H 1 1.240 . A 21 LEU C C 13 175.540 . A 21 LEU CA C 13 55.200 . A 21 LEU CB C 13 41.700 . A 21 LEU CD1 C 13 25.850 . A 21 LEU CD2 C 13 21.740 . A 21 LEU CG C 13 25.260 . A 21 LEU N N 15 115.750 . A 22 ALA H H 1 7.990 . A 22 ALA HA H 1 4.010 . A 22 ALA HB% H 1 1.440 . A 22 ALA C C 13 177.000 . A 22 ALA CA C 13 52.260 . A 22 ALA CB C 13 16.460 . A 22 ALA N N 15 118.000 . A 23 LEU H H 1 7.010 . A 23 LEU HA H 1 4.440 . A 23 LEU HBy H 1 1.380 . A 23 LEU HBx H 1 1.350 . A 23 LEU HDx% H 1 0.850 . A 23 LEU HDy% H 1 0.860 . A 23 LEU HG H 1 1.680 . A 23 LEU C C 13 174.650 . A 23 LEU CA C 13 53.440 . A 23 LEU CB C 13 41.700 . A 23 LEU CD1 C 13 24.000 . A 23 LEU CD2 C 13 26.430 . A 23 LEU CG C 13 28.020 . A 23 LEU N N 15 119.130 . A 24 PRO HA H 1 4.570 . A 24 PRO HBy H 1 2.520 . A 24 PRO HBx H 1 2.147 . A 24 PRO HDy H 1 4.060 . A 24 PRO HDx H 1 3.600 . A 24 PRO HGx H 1 2.140 . A 24 PRO HGy H 1 2.210 . A 24 PRO C C 13 177.830 . A 24 PRO CA C 13 62.240 . A 24 PRO CB C 13 32.310 . A 24 PRO CD C 13 50.500 . A 24 PRO CG C 13 27.600 . A 25 GLU H H 1 8.910 . A 25 GLU HA H 1 3.900 . A 25 GLU HBx H 1 2.090 . A 25 GLU HBy H 1 2.150 . A 25 GLU HGy H 1 2.400 . A 25 GLU HGx H 1 2.390 . A 25 GLU C C 13 178.140 . A 25 GLU CA C 13 59.890 . A 25 GLU CB C 13 29.370 . A 25 GLU CG C 13 35.830 . A 25 GLU N N 15 122.500 . A 26 ASP H H 1 9.000 . A 26 ASP HA H 1 4.410 . A 26 ASP HBy H 1 2.740 . A 26 ASP HBx H 1 2.610 . A 26 ASP C C 13 178.610 . A 26 ASP CA C 13 56.370 . A 26 ASP CB C 13 39.350 . A 26 ASP N N 15 116.310 . A 27 LEU H H 1 7.440 . A 27 LEU HA H 1 4.400 . A 27 LEU HBy H 1 1.840 . A 27 LEU HBx H 1 1.600 . A 27 LEU HDx% H 1 0.950 . A 27 LEU HDy% H 1 0.910 . A 27 LEU HG H 1 1.820 . A 27 LEU C C 13 178.480 . A 27 LEU CA C 13 56.370 . A 27 LEU CB C 13 41.210 . A 27 LEU CD1 C 13 24.680 . A 27 LEU CD2 C 13 22.900 . A 27 LEU CG C 13 27.600 . A 27 LEU N N 15 120.250 . A 28 ILE H H 1 8.040 . A 28 ILE HA H 1 3.430 . A 28 ILE HB H 1 1.930 . A 28 ILE HD1% H 1 0.750 . A 28 ILE HG12 H 1 0.750 . A 28 ILE HG13 H 1 1.620 . A 28 ILE HG2% H 1 0.860 . A 28 ILE C C 13 177.705 . A 28 ILE CA C 13 66.350 . A 28 ILE CB C 13 37.000 . A 28 ILE CD1 C 13 12.930 . A 28 ILE CG1 C 13 29.960 . A 28 ILE CG2 C 13 16.460 . A 28 ILE N N 15 121.930 . A 29 LYS H H 1 7.830 . A 29 LYS HA H 1 3.940 . A 29 LYS HBx H 1 1.930 . A 29 LYS HDx H 1 1.730 . A 29 LYS HEx H 1 3.010 . A 29 LYS HGy H 1 1.660 . A 29 LYS HGx H 1 1.460 . A 29 LYS C C 13 179.200 . A 29 LYS CA C 13 59.890 . A 29 LYS CB C 13 31.700 . A 29 LYS CD C 13 29.300 . A 29 LYS CE C 13 42.280 . A 29 LYS CG C 13 25.260 . A 29 LYS N N 15 116.880 . A 30 MET H H 1 7.290 . A 30 MET HA H 1 4.268 . A 30 MET HBy H 1 2.360 . A 30 MET HBx H 1 2.180 . A 30 MET HE% H 1 2.160 . A 30 MET HGy H 1 2.790 . A 30 MET HGx H 1 2.580 . A 30 MET C C 13 177.710 . A 30 MET CA C 13 58.130 . A 30 MET CB C 13 33.480 . A 30 MET CE C 13 17.040 . A 30 MET CG C 13 31.720 . A 30 MET N N 15 116.880 . A 31 ALA H H 1 8.410 . A 31 ALA HA H 1 4.180 . A 31 ALA HB% H 1 1.590 . A 31 ALA C C 13 180.650 . A 31 ALA CA C 13 54.020 . A 31 ALA CB C 13 19.980 . A 31 ALA N N 15 120.250 . A 32 ARG H H 1 8.000 . A 32 ARG HA H 1 4.130 . A 32 ARG HBx H 1 1.930 . A 32 ARG HBy H 1 2.030 . A 32 ARG HDx H 1 3.250 . A 32 ARG HGy H 1 1.910 . A 32 ARG HGx H 1 1.710 . A 32 ARG C C 13 176.805 . A 32 ARG CA C 13 60.480 . A 32 ARG CB C 13 30.540 . A 32 ARG CD C 13 43.460 . A 32 ARG CG C 13 27.600 . A 32 ARG N N 15 118.540 . A 33 ASP H H 1 7.980 . A 33 ASP HA H 1 4.970 . A 33 ASP HBy H 1 2.980 . A 33 ASP HBx H 1 2.670 . A 33 ASP C C 13 175.990 . A 33 ASP CA C 13 54.000 . A 33 ASP CB C 13 41.700 . A 33 ASP N N 15 116.310 . A 34 ILE H H 1 7.550 . A 34 ILE HA H 1 4.150 . A 34 ILE HB H 1 2.020 . A 34 ILE HD1% H 1 0.920 . A 34 ILE HG12 H 1 1.370 . A 34 ILE HG13 H 1 1.770 . A 34 ILE HG2% H 1 0.950 . A 34 ILE C C 13 175.797 . A 34 ILE CA C 13 61.070 . A 34 ILE CB C 13 38.180 . A 34 ILE CD1 C 13 12.930 . A 34 ILE CG1 C 13 28.200 . A 34 ILE CG2 C 13 17.630 . A 34 ILE N N 15 120.870 . A 35 LYS H H 1 8.990 . A 35 LYS HA H 1 4.730 . A 35 LYS HBy H 1 1.940 . A 35 LYS HBx H 1 1.710 . A 35 LYS HDx H 1 1.660 . A 35 LYS HEx H 1 2.980 . A 35 LYS HEy H 1 3.070 . A 35 LYS HGy H 1 1.450 . A 35 LYS HGx H 1 1.210 . A 35 LYS C C 13 173.200 . A 35 LYS CA C 13 52.840 . A 35 LYS CB C 13 32.890 . A 35 LYS CD C 13 29.300 . A 35 LYS CE C 13 42.280 . A 35 LYS CG C 13 24.670 . A 35 LYS N N 15 129.810 . A 36 PRO HA H 1 4.730 . A 36 PRO HBx H 1 1.770 . A 36 PRO HBy H 1 2.180 . A 36 PRO HDx H 1 3.420 . A 36 PRO HDy H 1 3.900 . A 36 PRO HGx H 1 2.050 . A 36 PRO C C 13 173.900 . A 36 PRO CA C 13 62.800 . A 36 PRO CB C 13 32.310 . A 36 PRO CD C 13 51.090 . A 36 PRO CG C 13 27.020 . A 37 ILE H H 1 8.400 . A 37 ILE HA H 1 5.090 . A 37 ILE HB H 1 1.750 . A 37 ILE HD1% H 1 0.940 . A 37 ILE HG12 H 1 1.110 . A 37 ILE HG13 H 1 1.776 . A 37 ILE HG2% H 1 0.950 . A 37 ILE C C 13 175.257 . A 37 ILE CA C 13 62.670 . A 37 ILE CB C 13 40.520 . A 37 ILE CD1 C 13 13.520 . A 37 ILE CG1 C 13 29.780 . A 37 ILE CG2 C 13 17.700 . A 37 ILE N N 15 121.380 . A 38 VAL H H 1 9.550 . A 38 VAL HA H 1 5.180 . A 38 VAL HB H 1 2.118 . A 38 VAL HGy% H 1 0.947 . A 38 VAL C C 13 174.875 . A 38 VAL CA C 13 61.060 . A 38 VAL CB C 13 34.650 . A 38 VAL CG2 C 13 20.570 . A 38 VAL N N 15 128.690 . A 39 GLU H H 1 9.710 . A 39 GLU HA H 1 5.510 . A 39 GLU HBy H 1 2.170 . A 39 GLU HBx H 1 2.070 . A 39 GLU HGy H 1 2.330 . A 39 GLU HGx H 1 2.240 . A 39 GLU C C 13 175.930 . A 39 GLU CA C 13 54.020 . A 39 GLU CB C 13 31.700 . A 39 GLU CG C 13 36.400 . A 39 GLU N N 15 128.130 . A 40 ILE H H 1 9.760 . A 40 ILE HA H 1 5.130 . A 40 ILE HB H 1 2.460 . A 40 ILE HD1% H 1 0.930 . A 40 ILE HG12 H 1 1.260 . A 40 ILE HG13 H 1 2.020 . A 40 ILE HG2% H 1 0.980 . A 40 ILE C C 13 175.960 . A 40 ILE CA C 13 61.650 . A 40 ILE CB C 13 40.520 . A 40 ILE CD1 C 13 12.930 . A 40 ILE CG1 C 13 28.780 . A 40 ILE CG2 C 13 17.040 . A 40 ILE N N 15 126.430 . A 41 GLN H H 1 9.380 . A 41 GLN HA H 1 4.740 . A 41 GLN HBx H 1 1.980 . A 41 GLN HBy H 1 2.090 . A 41 GLN HE2x H 1 6.880 . A 41 GLN HE2y H 1 7.670 . A 41 GLN HGx H 1 2.310 . A 41 GLN C C 13 173.420 . A 41 GLN CA C 13 54.590 . A 41 GLN CB C 13 31.130 . A 41 GLN CG C 13 33.000 . A 41 GLN N N 15 128.130 . A 41 GLN NE2 N 15 111.810 . A 42 GLN H H 1 8.310 . A 42 GLN HA H 1 4.440 . A 42 GLN HBx H 1 1.110 . A 42 GLN HBy H 1 1.770 . A 42 GLN HE2y H 1 7.720 . A 42 GLN HE2x H 1 6.960 . A 42 GLN HGx H 1 1.140 . A 42 GLN HGy H 1 1.840 . A 42 GLN C C 13 174.500 . A 42 GLN CA C 13 54.020 . A 42 GLN CB C 13 29.960 . A 42 GLN CG C 13 32.310 . A 42 GLN N N 15 125.880 . A 42 GLN NE2 N 15 108.430 . A 43 LYS H H 1 8.290 . A 43 LYS HA H 1 4.420 . A 43 LYS HBx H 1 1.680 . A 43 LYS HBy H 1 1.810 . A 43 LYS HDx H 1 1.680 . A 43 LYS HEx H 1 2.940 . A 43 LYS HGx H 1 1.330 . A 43 LYS C C 13 175.990 . A 43 LYS CA C 13 54.020 . A 43 LYS CB C 13 32.890 . A 43 LYS CD C 13 29.300 . A 43 LYS CE C 13 41.700 . A 43 LYS CG C 13 24.090 . A 43 LYS N N 15 129.810 . A 44 GLY H H 1 9.040 . A 44 GLY HAx H 1 3.660 . A 44 GLY HAy H 1 4.020 . A 44 GLY C C 13 173.790 . A 44 GLY CA C 13 47.570 . A 44 GLY N N 15 116.880 . A 45 ASP H H 1 8.920 . A 45 ASP HA H 1 4.920 . A 45 ASP HBx H 1 2.720 . A 45 ASP HBy H 1 3.170 . A 45 ASP C C 13 174.220 . A 45 ASP CA C 13 54.000 . A 45 ASP CB C 13 38.420 . A 45 ASP N N 15 127.530 . A 46 ASP H H 1 8.090 . A 46 ASP HA H 1 5.290 . A 46 ASP HBy H 1 2.970 . A 46 ASP HBx H 1 2.760 . A 46 ASP C C 13 174.779 . A 46 ASP CA C 13 54.020 . A 46 ASP CB C 13 41.100 . A 46 ASP N N 15 120.250 . A 47 PHE H H 1 9.360 . A 47 PHE HA H 1 5.050 . A 47 PHE HBx H 1 1.380 . A 47 PHE HBy H 1 1.790 . A 47 PHE HDx H 1 6.800 . A 47 PHE HEx H 1 6.930 . A 47 PHE C C 13 176.260 . A 47 PHE CA C 13 56.370 . A 47 PHE CB C 13 42.870 . A 47 PHE CDx C 13 130.89 . A 47 PHE CEx C 13 130.89 . A 47 PHE N N 15 122.500 . A 48 VAL H H 1 8.580 . A 48 VAL HA H 1 5.140 . A 48 VAL HB H 1 1.870 . A 48 VAL HGx% H 1 0.910 . A 48 VAL HGy% H 1 0.950 . A 48 VAL C C 13 175.370 . A 48 VAL CA C 13 62.200 . A 48 VAL CB C 13 33.200 . A 48 VAL CG1 C 13 20.600 . A 48 VAL CG2 C 13 21.150 . A 48 VAL N N 15 121.930 . A 49 VAL H H 1 9.440 . A 49 VAL HA H 1 5.140 . A 49 VAL HB H 1 2.110 . A 49 VAL HGx% H 1 1.070 . A 49 VAL HGy% H 1 0.920 . A 49 VAL C C 13 175.840 . A 49 VAL CA C 13 61.040 . A 49 VAL CB C 13 33.660 . A 49 VAL CG1 C 13 21.180 . A 49 VAL CG2 C 13 18.490 . A 49 VAL N N 15 128.130 . A 50 THR H H 1 9.810 . A 50 THR HA H 1 5.530 . A 50 THR HB H 1 4.170 . A 50 THR HG2% H 1 0.950 . A 50 THR C C 13 173.450 . A 50 THR CA C 13 61.070 . A 50 THR CB C 13 70.460 . A 50 THR CG2 C 13 21.740 . A 50 THR N N 15 128.130 . A 51 SER H H 1 9.380 . A 51 SER HA H 1 5.380 . A 51 SER HBx H 1 3.870 . A 51 SER C C 13 173.450 . A 51 SER CA C 13 56.960 . A 51 SER CB C 13 64.590 . A 51 SER N N 15 123.630 . A 52 LYS H H 1 9.610 . A 52 LYS HA H 1 5.270 . A 52 LYS HBy H 1 1.870 . A 52 LYS HBx H 1 1.790 . A 52 LYS HDy H 1 1.730 . A 52 LYS HDx H 1 1.610 . A 52 LYS HEx H 1 2.780 . A 52 LYS HGx H 1 1.410 . A 52 LYS C C 13 175.850 . A 52 LYS CA C 13 56.370 . A 52 LYS CB C 13 33.140 . A 52 LYS CD C 13 29.370 . A 52 LYS CE C 13 41.700 . A 52 LYS CG C 13 25.260 . A 52 LYS N N 15 125.220 . A 53 THR H H 1 8.630 . A 53 THR HA H 1 5.040 . A 53 THR HB H 1 4.580 . A 53 THR HG2% H 1 1.230 . A 53 THR C C 13 172.990 . A 53 THR CA C 13 59.290 . A 53 THR CB C 13 69.290 . A 53 THR CG2 C 13 22.330 . A 53 THR N N 15 115.190 . A 54 PRO HA H 1 4.390 . A 54 PRO HBx H 1 1.910 . A 54 PRO HBy H 1 2.540 . A 54 PRO HDy H 1 4.040 . A 54 PRO HDx H 1 3.760 . A 54 PRO HGx H 1 2.090 . A 54 PRO HGy H 1 2.260 . A 54 PRO C C 13 177.230 . A 54 PRO CA C 13 65.760 . A 54 PRO CB C 13 31.720 . A 54 PRO CD C 13 50.500 . A 54 PRO CG C 13 28.200 . A 55 ARG H H 1 7.960 . A 55 ARG HA H 1 4.540 . A 55 ARG HBy H 1 2.060 . A 55 ARG HBx H 1 1.670 . A 55 ARG HDy H 1 3.250 . A 55 ARG HDx H 1 3.190 . A 55 ARG HGx H 1 1.570 . A 55 ARG HGy H 1 1.630 . A 55 ARG C C 13 175.430 . A 55 ARG CA C 13 55.190 . A 55 ARG CB C 13 31.720 . A 55 ARG CD C 13 42.870 . A 55 ARG CG C 13 27.020 . A 55 ARG N N 15 111.250 . A 56 GLN H H 1 7.510 . A 56 GLN HA H 1 4.930 . A 56 GLN HBy H 1 2.050 . A 56 GLN HBx H 1 1.910 . A 56 GLN HE2y H 1 7.470 . A 56 GLN HE2x H 1 7.000 . A 56 GLN HGy H 1 2.360 . A 56 GLN HGx H 1 2.200 . A 56 GLN C C 13 173.670 . A 56 GLN CA C 13 58.390 . A 56 GLN CB C 13 31.720 . A 56 GLN CG C 13 33.480 . A 56 GLN N N 15 118.000 . A 56 GLN NE2 N 15 111.250 . A 57 THR H H 1 8.630 . A 57 THR HA H 1 5.530 . A 57 THR HB H 1 4.030 . A 57 THR HG2% H 1 1.160 . A 57 THR C C 13 173.300 . A 57 THR CA C 13 64.450 . A 57 THR CB C 13 71.630 . A 57 THR CG2 C 13 21.150 . A 57 THR N N 15 121.380 . A 58 VAL H H 1 8.920 . A 58 VAL HA H 1 5.100 . A 58 VAL HB H 1 2.010 . A 58 VAL HGy% H 1 0.960 . A 58 VAL C C 13 173.800 . A 58 VAL CA C 13 54.600 . A 58 VAL CB C 13 34.660 . A 58 VAL CG2 C 13 21.100 . A 58 VAL N N 15 125.320 . A 59 THR H H 1 8.830 . A 59 THR HA H 1 5.320 . A 59 THR HB H 1 3.860 . A 59 THR HG2% H 1 1.170 . A 59 THR C C 13 172.980 . A 59 THR CA C 13 61.650 . A 59 THR CB C 13 71.040 . A 59 THR CG2 C 13 21.740 . A 59 THR N N 15 124.190 . A 60 ASN H H 1 9.340 . A 60 ASN HA H 1 5.400 . A 60 ASN HBy H 1 2.760 . A 60 ASN HBx H 1 2.600 . A 60 ASN HD2y H 1 8.540 . A 60 ASN HD2x H 1 8.150 . A 60 ASN C C 13 172.850 . A 60 ASN CA C 13 52.260 . A 60 ASN CB C 13 43.460 . A 60 ASN N N 15 124.730 . A 60 ASN ND2 N 15 118.530 . A 61 SER H H 1 8.890 . A 61 SER HA H 1 5.490 . A 61 SER HBx H 1 3.950 . A 61 SER C C 13 172.560 . A 61 SER CA C 13 56.370 . A 61 SER CB C 13 65.600 . A 61 SER N N 15 115.130 . A 62 PHE H H 1 8.330 . A 62 PHE HA H 1 5.060 . A 62 PHE HBy H 1 3.290 . A 62 PHE HBx H 1 3.060 . A 62 PHE HDx H 1 6.540 . A 62 PHE HEx H 1 6.380 . A 62 PHE C C 13 172.600 . A 62 PHE CA C 13 56.370 . A 62 PHE CB C 13 40.520 . A 62 PHE CDx C 13 131.68 . A 62 PHE CEx C 13 128.8 . A 62 PHE N N 15 117.430 . A 63 THR H H 1 9.710 . A 63 THR HA H 1 5.550 . A 63 THR HB H 1 3.820 . A 63 THR HG2% H 1 1.500 . A 63 THR C C 13 175.450 . A 63 THR CA C 13 61.060 . A 63 THR CB C 13 71.630 . A 63 THR CG2 C 13 21.740 . A 63 THR N N 15 119.630 . A 64 LEU H H 1 9.250 . A 64 LEU HA H 1 4.410 . A 64 LEU HBx H 1 1.690 . A 64 LEU HBy H 1 1.970 . A 64 LEU HDx% H 1 1.260 . A 64 LEU HDy% H 1 0.694 . A 64 LEU HG H 1 2.350 . A 64 LEU C C 13 178.310 . A 64 LEU CA C 13 56.370 . A 64 LEU CB C 13 41.700 . A 64 LEU CD1 C 13 27.020 . A 64 LEU CD2 C 13 22.910 . A 64 LEU CG C 13 26.430 . A 64 LEU N N 15 126.430 . A 65 GLY H H 1 9.1210 . A 65 GLY HAy H 1 4.280 . A 65 GLY HAx H 1 3.240 . A 65 GLY C C 13 173.200 . A 65 GLY CA C 13 45.800 . A 65 GLY N N 15 107.310 . A 66 LYS H H 1 7.990 . A 66 LYS HA H 1 4.790 . A 66 LYS HBy H 1 1.970 . A 66 LYS HBx H 1 1.830 . A 66 LYS HDx H 1 1.780 . A 66 LYS HEx H 1 3.090 . A 66 LYS HGx H 1 1.410 . A 66 LYS C C 13 175.500 . A 66 LYS CA C 13 54.000 . A 66 LYS CB C 13 34.660 . A 66 LYS CD C 13 29.370 . A 66 LYS CE C 13 42.280 . A 66 LYS CG C 13 24.100 . A 66 LYS N N 15 120.820 . A 67 GLU H H 1 8.880 . A 67 GLU HA H 1 4.290 . A 67 GLU HBy H 1 2.000 . A 67 GLU HBx H 1 1.940 . A 67 GLU HGx H 1 2.070 . A 67 GLU C C 13 174.820 . A 67 GLU CA C 13 58.720 . A 67 GLU CB C 13 29.960 . A 67 GLU N N 15 129.250 . A 68 ALA H H 1 9.430 . A 68 ALA HA H 1 4.920 . A 68 ALA HB% H 1 1.670 . A 68 ALA C C 13 175.630 . A 68 ALA CA C 13 50.490 . A 68 ALA CB C 13 22.910 . A 68 ALA N N 15 130.330 . A 69 ASP H H 1 8.380 . A 69 ASP HA H 1 5.210 . A 69 ASP HBx H 1 2.650 . A 69 ASP C C 13 175.100 . A 69 ASP CA C 13 53.440 . A 69 ASP CB C 13 41.700 . A 69 ASP N N 15 119.630 . A 70 ILE H H 1 9.120 . A 70 ILE HA H 1 4.540 . A 70 ILE HB H 1 1.930 . A 70 ILE HD1% H 1 0.570 . A 70 ILE HG12 H 1 1.110 . A 70 ILE HG13 H 1 1.420 . A 70 ILE HG2% H 1 0.660 . A 70 ILE C C 13 175.390 . A 70 ILE CA C 13 56.960 . A 70 ILE CB C 13 38.760 . A 70 ILE CD1 C 13 9.410 . A 70 ILE CG1 C 13 27.020 . A 70 ILE CG2 C 13 17.050 . A 70 ILE N N 15 126.430 . A 71 THR H H 1 9.460 . A 71 THR HA H 1 5.310 . A 71 THR HB H 1 4.020 . A 71 THR HG2% H 1 1.360 . A 71 THR C C 13 174.985 . A 71 THR CA C 13 61.650 . A 71 THR CB C 13 69.870 . A 71 THR CG2 C 13 21.150 . A 71 THR N N 15 123.630 . A 72 THR H H 1 9.090 . A 72 THR HA H 1 4.350 . A 72 THR HB H 1 3.930 . A 72 THR HG2% H 1 1.340 . A 72 THR C C 13 177.400 . A 72 THR CA C 13 61.460 . A 72 THR CB C 13 69.870 . A 72 THR CG2 C 13 20.570 . A 72 THR N N 15 116.880 . A 73 MET HA H 1 4.140 . A 73 MET HBx H 1 2.660 . A 73 MET HBy H 1 2.740 . A 73 MET HE% H 1 2.070 . A 73 MET HGy H 1 2.230 . A 73 MET HGx H 1 2.040 . A 73 MET C C 13 176.100 . A 73 MET CA C 13 58.700 . A 73 MET CB C 13 33.480 . A 73 MET CE C 13 17.630 . A 74 ASP H H 1 8.590 . A 74 ASP HA H 1 4.637 . A 74 ASP HBy H 1 2.963 . A 74 ASP HBx H 1 2.360 . A 74 ASP C C 13 175.130 . A 74 ASP CA C 13 52.850 . A 74 ASP CB C 13 39.350 . A 74 ASP N N 15 112.930 . A 75 GLY H H 1 7.980 . A 75 GLY HAx H 1 3.660 . A 75 GLY HAy H 1 4.160 . A 75 GLY C C 13 174.725 . A 75 GLY CA C 13 45.800 . A 75 GLY N N 15 107.880 . A 76 LYS H H 1 7.850 . A 76 LYS HA H 1 4.396 . A 76 LYS HBy H 1 1.850 . A 76 LYS HBx H 1 1.770 . A 76 LYS HDx H 1 1.597 . A 76 LYS HEx H 1 2.970 . A 76 LYS HGx H 1 1.493 . A 76 LYS C C 13 174.820 . A 76 LYS CA C 13 55.780 . A 76 LYS CB C 13 32.890 . A 76 LYS CD C 13 28.890 . A 76 LYS CE C 13 42.100 . A 76 LYS CG C 13 24.400 . A 76 LYS N N 15 121.380 . A 77 LYS H H 1 8.210 . A 77 LYS HA H 1 5.410 . A 77 LYS HBy H 1 1.930 . A 77 LYS HBx H 1 1.760 . A 77 LYS HDx H 1 1.670 . A 77 LYS HEx H 1 2.940 . A 77 LYS HGx H 1 1.490 . A 77 LYS C C 13 176.200 . A 77 LYS CA C 13 54.600 . A 77 LYS CB C 13 34.060 . A 77 LYS CD C 13 28.780 . A 77 LYS CE C 13 41.830 . A 77 LYS CG C 13 24.670 . A 77 LYS N N 15 119.130 . A 78 LEU H H 1 9.310 . A 78 LEU HA H 1 4.790 . A 78 LEU HBx H 1 1.660 . A 78 LEU HDx% H 1 0.730 . A 78 LEU HDy% H 1 0.710 . A 78 LEU HG H 1 1.430 . A 78 LEU C C 13 175.100 . A 78 LEU CA C 13 54.000 . A 78 LEU CB C 13 44.630 . A 78 LEU CD1 C 13 25.260 . A 78 LEU CD2 C 13 27.030 . A 78 LEU CG C 13 27.020 . A 78 LEU N N 15 123.630 . A 79 LYS H H 1 8.430 . A 79 LYS HA H 1 5.530 . A 79 LYS HBx H 1 1.760 . A 79 LYS HDx H 1 1.760 . A 79 LYS HEx H 1 2.980 . A 79 LYS HGx H 1 1.430 . A 79 LYS CA C 13 54.020 . A 79 LYS CB C 13 32.890 . A 79 LYS CD C 13 28.780 . A 79 LYS CE C 13 42.290 . A 79 LYS CG C 13 24.080 . A 79 LYS N N 15 121.930 . A 80 CYS H H 1 8.910 . A 80 CYS HA H 1 4.990 . A 80 CYS HBy H 1 2.990 . A 80 CYS HBx H 1 2.670 . A 80 CYS C C 13 175.870 . A 80 CYS CA C 13 56.940 . A 80 CYS CB C 13 31.130 . A 80 CYS N N 15 117.930 . A 81 THR H H 1 8.620 . A 81 THR HA H 1 5.210 . A 81 THR HB H 1 3.910 . A 81 THR HG2% H 1 0.670 . A 81 THR C C 13 172.330 . A 81 THR CA C 13 61.070 . A 81 THR CB C 13 69.870 . A 81 THR CG2 C 13 21.150 . A 81 THR N N 15 116.330 . A 82 VAL H H 1 9.510 . A 82 VAL HA H 1 4.313 . A 82 VAL HB H 1 1.310 . A 82 VAL HGx% H 1 -0.100 . A 82 VAL HGy% H 1 0.450 . A 82 VAL C C 13 175.200 . A 82 VAL CA C 13 61.060 . A 82 VAL CB C 13 32.300 . A 82 VAL CG1 C 13 17.630 . A 82 VAL CG2 C 13 21.740 . A 82 VAL N N 15 132.030 . A 83 HIS H H 1 8.802 . A 83 HIS HA H 1 4.973 . A 83 HIS HBx H 1 2.890 . A 83 HIS HBy H 1 3.080 . A 83 HIS HD2 H 1 7.060 . A 83 HIS C C 13 173.400 . A 83 HIS CA C 13 55.020 . A 83 HIS CB C 13 34.000 . A 83 HIS CD2 C 13 120.58 . A 83 HIS N N 15 124.190 . A 84 LEU H H 1 8.833 . A 84 LEU HA H 1 5.355 . A 84 LEU HBx H 1 1.484 . A 84 LEU HBy H 1 1.974 . A 84 LEU HDx% H 1 1.050 . A 84 LEU HDy% H 1 0.968 . A 84 LEU HG H 1 1.550 . A 84 LEU C C 13 176.400 . A 84 LEU CA C 13 53.710 . A 84 LEU CB C 13 44.050 . A 84 LEU CD1 C 13 25.850 . A 84 LEU CD2 C 13 23.500 . A 84 LEU CG C 13 27.200 . A 84 LEU N N 15 122.500 . A 85 ALA H H 1 9.406 . A 85 ALA HA H 1 4.760 . A 85 ALA HB% H 1 1.340 . A 85 ALA C C 13 176.900 . A 85 ALA CA C 13 51.080 . A 85 ALA CB C 13 20.460 . A 85 ALA N N 15 130.380 . A 86 ASN HA H 1 4.450 . A 86 ASN HBy H 1 3.111 . A 86 ASN HBx H 1 2.803 . A 86 ASN HD2y H 1 7.700 . A 86 ASN HD2x H 1 7.010 . A 86 ASN C C 13 175.200 . A 86 ASN CA C 13 54.020 . A 86 ASN CB C 13 34.790 . A 86 ASN ND2 N 15 112.930 . A 87 GLY H H 1 8.600 . A 87 GLY HAx H 1 3.757 . A 87 GLY HAy H 1 4.326 . A 87 GLY C C 13 172.970 . A 87 GLY CA C 13 45.800 . A 87 GLY N N 15 102.830 . A 88 LYS H H 1 7.927 . A 88 LYS HA H 1 5.108 . A 88 LYS HBx H 1 1.820 . A 88 LYS HDx H 1 1.610 . A 88 LYS HEx H 1 2.910 . A 88 LYS HGx H 1 1.310 . A 88 LYS HGy H 1 1.460 . A 88 LYS C C 13 175.280 . A 88 LYS CA C 13 54.590 . A 88 LYS CB C 13 34.660 . A 88 LYS CD C 13 29.960 . A 88 LYS CE C 13 42.870 . A 88 LYS CG C 13 24.670 . A 88 LYS N N 15 120.230 . A 89 LEU H H 1 8.610 . A 89 LEU HA H 1 5.200 . A 89 LEU HBx H 1 2.637 . A 89 LEU HDx% H 1 -0.130 . A 89 LEU HDy% H 1 0.240 . A 89 LEU HG H 1 1.980 . A 89 LEU C C 13 175.400 . A 89 LEU CA C 13 54.000 . A 89 LEU CB C 13 41.700 . A 89 LEU CD1 C 13 24.090 . A 89 LEU CD2 C 13 23.500 . A 89 LEU CG C 13 35.830 . A 89 LEU N N 15 122.430 . A 90 VAL H H 1 9.470 . A 90 VAL HA H 1 4.558 . A 90 VAL HB H 1 2.020 . A 90 VAL HGy% H 1 0.940 . A 90 VAL C C 13 175.020 . A 90 VAL CA C 13 61.200 . A 90 VAL CB C 13 32.550 . A 90 VAL CG2 C 13 21.150 . A 90 VAL N N 15 122.500 . A 91 THR H H 1 8.830 . A 91 THR HA H 1 4.760 . A 91 THR HB H 1 4.078 . A 91 THR HG2% H 1 1.200 . A 91 THR C C 13 173.200 . A 91 THR CA C 13 62.190 . A 91 THR CB C 13 69.870 . A 91 THR CG2 C 13 21.440 . A 91 THR N N 15 124.190 . A 92 LYS H H 1 9.170 . A 92 LYS HA H 1 4.758 . A 92 LYS HBx H 1 1.790 . A 92 LYS HBy H 1 1.830 . A 92 LYS HDx H 1 1.629 . A 92 LYS HEx H 1 2.930 . A 92 LYS HGx H 1 1.400 . A 92 LYS C C 13 174.440 . A 92 LYS CA C 13 55.180 . A 92 LYS CB C 13 35.240 . A 92 LYS CD C 13 29.370 . A 92 LYS CE C 13 41.970 . A 92 LYS CG C 13 24.090 . A 92 LYS N N 15 125.330 . A 93 SER H H 1 8.320 . A 93 SER HBx H 1 3.880 . A 93 SER C C 13 173.740 . A 93 SER CA C 13 55.200 . A 93 SER CB C 13 62.000 . A 93 SER N N 15 118.030 . A 94 GLU H H 1 8.760 . A 94 GLU HA H 1 4.310 . A 94 GLU CA C 13 54.100 . A 94 GLU N N 15 120.810 . A 95 LYS HBy H 1 2.170 . A 95 LYS HBx H 1 2.020 . A 95 LYS HDx H 1 1.698 . A 95 LYS HEx H 1 3.030 . A 95 LYS HEy H 1 3.126 . A 95 LYS HGy H 1 1.665 . A 95 LYS HGx H 1 1.480 . A 95 LYS CB C 13 34.650 . A 95 LYS CD C 13 31.900 . A 95 LYS CE C 13 42.400 . A 95 LYS CG C 13 25.260 . A 96 PHE H H 1 7.140 . A 96 PHE HA H 1 5.810 . A 96 PHE HBy H 1 3.490 . A 96 PHE HBx H 1 3.340 . A 96 PHE HDx H 1 7.170 . A 96 PHE HEx H 1 6.950 . A 96 PHE CA C 13 56.350 . A 96 PHE CB C 13 43.460 . A 96 PHE CDx C 13 132.95 . A 96 PHE CEx C 13 132.95 . A 96 PHE N N 15 113.530 . A 97 SER H H 1 8.660 . A 97 SER HA H 1 5.810 . A 97 SER HBy H 1 4.010 . A 97 SER HBx H 1 3.950 . A 97 SER CA C 13 57.540 . A 97 SER CB C 13 66.350 . A 97 SER N N 15 111.810 . A 98 HIS H H 1 9.440 . A 98 HIS HA H 1 5.780 . A 98 HIS HBy H 1 3.220 . A 98 HIS HBx H 1 3.180 . A 98 HIS HD2 H 1 9.415 . A 98 HIS CA C 13 58.580 . A 98 HIS CB C 13 35.240 . A 98 HIS N N 15 125.830 . A 99 GLU HA H 1 5.410 . A 99 GLU HBx H 1 1.950 . A 99 GLU HGx H 1 2.210 . A 99 GLU HGy H 1 2.240 . A 99 GLU CA C 13 54.600 . A 99 GLU CB C 13 34.060 . A 99 GLU CG C 13 37.000 . A 100 GLN H H 1 9.060 . A 100 GLN HA H 1 5.150 . A 100 GLN HBx H 1 1.740 . A 100 GLN HE2y H 1 7.040 . A 100 GLN HE2x H 1 6.500 . A 100 GLN HGx H 1 2.060 . A 100 GLN CA C 13 53.000 . A 100 GLN CB C 13 34.060 . A 100 GLN N N 15 124.730 . A 101 GLU H H 1 9.110 . A 101 GLU HA H 1 5.110 . A 101 GLU HBy H 1 2.060 . A 101 GLU HBx H 1 1.940 . A 101 GLU C C 13 173.630 . A 101 GLU CA C 13 54.600 . A 101 GLU CB C 13 33.480 . A 101 GLU N N 15 126.430 . A 102 VAL H H 1 8.900 . A 102 VAL HA H 1 4.650 . A 102 VAL HB H 1 1.489 . A 102 VAL HGx% H 1 0.830 . A 102 VAL HGy% H 1 0.500 . A 102 VAL C C 13 175.060 . A 102 VAL CA C 13 61.020 . A 102 VAL CB C 13 34.060 . A 102 VAL CG1 C 13 21.160 . A 102 VAL CG2 C 13 22.910 . A 102 VAL N N 15 125.310 . A 103 LYS H H 1 9.007 . A 103 LYS HA H 1 4.660 . A 103 LYS HBy H 1 1.820 . A 103 LYS HBx H 1 1.750 . A 103 LYS HDx H 1 1.680 . A 103 LYS HEx H 1 2.990 . A 103 LYS HGx H 1 1.400 . A 103 LYS C C 13 176.600 . A 103 LYS CA C 13 55.180 . A 103 LYS CB C 13 33.480 . A 103 LYS CD C 13 29.370 . A 103 LYS CE C 13 41.680 . A 103 LYS CG C 13 24.090 . A 103 LYS N N 15 129.210 . A 104 GLY H H 1 9.190 . A 104 GLY HAx H 1 3.760 . A 104 GLY HAy H 1 4.080 . A 104 GLY C C 13 174.000 . A 104 GLY CA C 13 47.380 . A 104 GLY N N 15 117.410 . A 105 ASN H H 1 9.120 . A 105 ASN HA H 1 5.050 . A 105 ASN HBy H 1 3.330 . A 105 ASN HBx H 1 2.970 . A 105 ASN HD2x H 1 7.110 . A 105 ASN HD2y H 1 7.800 . A 105 ASN C C 13 173.440 . A 105 ASN CA C 13 52.830 . A 105 ASN CB C 13 39.350 . A 105 ASN N N 15 126.410 . A 106 GLU H H 1 8.153 . A 106 GLU HA H 1 5.610 . A 106 GLU HBy H 1 2.466 . A 106 GLU HBx H 1 2.195 . A 106 GLU HGx H 1 2.428 . A 106 GLU HGy H 1 2.584 . A 106 GLU C C 13 173.490 . A 106 GLU CA C 13 55.200 . A 106 GLU CB C 13 32.890 . A 106 GLU CG C 13 36.410 . A 106 GLU N N 15 120.250 . A 107 MET H H 1 8.970 . A 107 MET HA H 1 5.137 . A 107 MET HBy H 1 1.500 . A 107 MET HBx H 1 0.470 . A 107 MET HE% H 1 1.150 . A 107 MET HGx H 1 1.860 . A 107 MET HGy H 1 2.040 . A 107 MET C C 13 174.790 . A 107 MET CA C 13 54.320 . A 107 MET CB C 13 35.830 . A 107 MET CE C 13 15.280 . A 107 MET CG C 13 30.540 . A 107 MET N N 15 124.190 . A 108 VAL H H 1 9.140 . A 108 VAL HA H 1 4.820 . A 108 VAL HB H 1 1.983 . A 108 VAL HGy% H 1 0.960 . A 108 VAL C C 13 175.200 . A 108 VAL CA C 13 61.040 . A 108 VAL CB C 13 34.070 . A 108 VAL CG2 C 13 20.670 . A 108 VAL N N 15 126.440 . A 109 GLU H H 1 9.169 . A 109 GLU HA H 1 5.440 . A 109 GLU HBx H 1 1.980 . A 109 GLU HGy H 1 2.160 . A 109 GLU HGx H 1 1.990 . A 109 GLU C C 13 174.260 . A 109 GLU CA C 13 53.700 . A 109 GLU CB C 13 32.290 . A 109 GLU CG C 13 37.490 . A 109 GLU N N 15 128.110 . A 110 THR H H 1 8.920 . A 110 THR HA H 1 5.174 . A 110 THR HB H 1 3.928 . A 110 THR HG2% H 1 1.080 . A 110 THR C C 13 174.780 . A 110 THR CA C 13 60.700 . A 110 THR CB C 13 69.870 . A 110 THR CG2 C 13 21.160 . A 110 THR N N 15 119.130 . A 111 ILE H H 1 9.410 . A 111 ILE HA H 1 5.320 . A 111 ILE HB H 1 1.760 . A 111 ILE HD1% H 1 0.967 . A 111 ILE HG12 H 1 1.010 . A 111 ILE HG13 H 1 1.800 . A 111 ILE HG2% H 1 1.170 . A 111 ILE C C 13 174.820 . A 111 ILE CA C 13 60.310 . A 111 ILE CB C 13 40.520 . A 111 ILE CD1 C 13 13.480 . A 111 ILE CG1 C 13 28.780 . A 111 ILE CG2 C 13 18.800 . A 111 ILE N N 15 128.110 . A 112 THR H H 1 9.346 . A 112 THR HA H 1 5.840 . A 112 THR HB H 1 4.080 . A 112 THR HG2% H 1 1.169 . A 112 THR C C 13 173.920 . A 112 THR CA C 13 61.070 . A 112 THR CB C 13 70.460 . A 112 THR CG2 C 13 21.010 . A 112 THR N N 15 123.630 . A 113 PHE H H 1 9.330 . A 113 PHE HA H 1 4.861 . A 113 PHE HBy H 1 3.310 . A 113 PHE HBx H 1 2.816 . A 113 PHE HDx H 1 7.090 . A 113 PHE HEx H 1 7.310 . A 113 PHE C C 13 175.430 . A 113 PHE CA C 13 58.700 . A 113 PHE CB C 13 43.150 . A 113 PHE CDx C 13 132.61 . A 113 PHE CEx C 13 130.55 . A 113 PHE N N 15 125.330 . A 114 GLY H H 1 8.485 . A 114 GLY HAx H 1 3.500 . A 114 GLY HAy H 1 3.500 . A 114 GLY C C 13 175.180 . A 114 GLY CA C 13 46.700 . A 114 GLY N N 15 115.730 . A 115 GLY H H 1 8.582 . A 115 GLY HAx H 1 3.637 . A 115 GLY HAy H 1 4.196 . A 115 GLY C C 13 173.680 . A 115 GLY CA C 13 44.480 . A 115 GLY N N 15 105.040 . A 116 VAL H H 1 8.199 . A 116 VAL HA H 1 4.353 . A 116 VAL HB H 1 2.361 . A 116 VAL HGx% H 1 1.040 . A 116 VAL HGy% H 1 1.159 . A 116 VAL C C 13 174.100 . A 116 VAL CA C 13 61.650 . A 116 VAL CB C 13 33.970 . A 116 VAL CG1 C 13 21.690 . A 116 VAL CG2 C 13 21.740 . A 116 VAL N N 15 123.630 . A 117 THR H H 1 8.797 . A 117 THR HA H 1 5.323 . A 117 THR HB H 1 3.912 . A 117 THR HG2% H 1 1.084 . A 117 THR C C 13 173.510 . A 117 THR CA C 13 61.650 . A 117 THR CB C 13 69.840 . A 117 THR CG2 C 13 21.150 . A 117 THR N N 15 123.030 . A 118 LEU H H 1 9.491 . A 118 LEU HA H 1 4.800 . A 118 LEU HBx H 1 0.730 . A 118 LEU HBy H 1 1.280 . A 118 LEU HDx% H 1 0.860 . A 118 LEU HDy% H 1 0.310 . A 118 LEU HG H 1 1.110 . A 118 LEU C C 13 175.250 . A 118 LEU CA C 13 53.420 . A 118 LEU CB C 13 43.970 . A 118 LEU CD1 C 13 24.090 . A 118 LEU CD2 C 13 25.850 . A 118 LEU CG C 13 27.020 . A 118 LEU N N 15 131.530 . A 119 ILE H H 1 7.902 . A 119 ILE HA H 1 5.127 . A 119 ILE HB H 1 1.688 . A 119 ILE HD1% H 1 0.840 . A 119 ILE HG12 H 1 1.110 . A 119 ILE HG13 H 1 1.510 . A 119 ILE HG2% H 1 0.757 . A 119 ILE C C 13 175.450 . A 119 ILE CA C 13 59.780 . A 119 ILE CB C 13 39.350 . A 119 ILE CD1 C 13 13.430 . A 119 ILE CG1 C 13 27.610 . A 119 ILE CG2 C 13 17.040 . A 119 ILE N N 15 125.320 . A 120 ARG H H 1 9.550 . A 120 ARG HA H 1 5.420 . A 120 ARG HBx H 1 1.990 . A 120 ARG HDx H 1 2.990 . A 120 ARG HGx H 1 1.720 . A 120 ARG C C 13 174.890 . A 120 ARG CA C 13 54.610 . A 120 ARG CB C 13 34.060 . A 120 ARG CD C 13 41.700 . A 120 ARG CG C 13 28.780 . A 120 ARG N N 15 126.430 . A 121 ARG H H 1 9.250 . A 121 ARG HA H 1 5.410 . A 121 ARG HBx H 1 1.180 . A 121 ARG HBy H 1 1.940 . A 121 ARG HDx H 1 3.010 . A 121 ARG HDy H 1 3.330 . A 121 ARG HGy H 1 1.530 . A 121 ARG HGx H 1 1.420 . A 121 ARG C C 13 174.780 . A 121 ARG CA C 13 54.770 . A 121 ARG CB C 13 31.650 . A 121 ARG CD C 13 42.870 . A 121 ARG CG C 13 28.780 . A 121 ARG N N 15 128.130 . A 122 SER H H 1 9.617 . A 122 SER HA H 1 5.819 . A 122 SER HBx H 1 3.809 . A 122 SER HBy H 1 3.930 . A 122 SER C C 13 172.460 . A 122 SER CA C 13 57.540 . A 122 SER CB C 13 66.939 . A 122 SER N N 15 118.000 . A 123 LYS H H 1 8.699 . A 123 LYS HA H 1 5.801 . A 123 LYS HBx H 1 2.013 . A 123 LYS HDx H 1 1.547 . A 123 LYS HEx H 1 2.622 . A 123 LYS HGy H 1 1.654 . A 123 LYS HGx H 1 1.555 . A 123 LYS C C 13 175.440 . A 123 LYS CA C 13 53.430 . A 123 LYS CB C 13 35.830 . A 123 LYS CD C 13 29.370 . A 123 LYS CE C 13 41.700 . A 123 LYS CG C 13 24.670 . A 123 LYS N N 15 120.260 . A 124 ARG H H 1 8.256 . A 124 ARG HA H 1 4.040 . A 124 ARG HBy H 1 1.408 . A 124 ARG HBx H 1 1.165 . A 124 ARG HDx H 1 2.889 . A 124 ARG HDy H 1 3.034 . A 124 ARG HGy H 1 0.840 . A 124 ARG HGx H 1 0.790 . A 124 ARG C C 13 176.530 . A 124 ARG CA C 13 56.960 . A 124 ARG CB C 13 30.540 . A 124 ARG CD C 13 42.870 . A 124 ARG CG C 13 27.020 . A 124 ARG N N 15 124.780 . A 125 VAL H H 1 8.363 . A 125 VAL HA H 1 4.076 . A 125 VAL HB H 1 2.050 . A 125 VAL HGx% H 1 0.855 . A 125 VAL HGy% H 1 0.960 . A 125 VAL C C 13 180.930 . A 125 VAL CA C 13 63.700 . A 125 VAL CB C 13 33.480 . A 125 VAL CG1 C 13 20.550 . A 125 VAL CG2 C 13 21.740 . A 125 VAL N N 15 128.690 . 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 undefined _nef_distance_restraint_list.potential_type . 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 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 122 SER HA A 123 LYS HBx 1.0 1.8 4.65 2 1 A 122 SER HA A 123 LYS HBy 1.0 1.8 4.65 3 2 A 122 SER HA A 8 VAL HGx% 1.0 1.8 5.50 4 3 A 6 TRP HBx A 122 SER HBx 1.0 1.8 5.20 5 4 A 6 TRP HBx A 122 SER HBy 1.0 1.8 5.20 6 5 A 6 TRP HE3 A 122 SER HBx 1.0 1.8 4.94 7 6 A 107 MET HBx A 122 SER HBy 1.0 1.8 4.85 8 7 A 107 MET HBx A 122 SER HBx 1.0 1.8 4.85 9 8 A 38 VAL HG11 A 122 SER HBy 1.0 1.8 5.50 10 8 A 38 VAL HGy% A 122 SER HBy 1.0 1.8 5.50 11 9 A 122 SER HBx A 38 VAL HG11 1.0 1.8 5.50 12 9 A 38 VAL HGy% A 122 SER HBx 1.0 1.8 5.50 13 10 A 6 TRP HBy A 122 SER HBy 1.0 1.8 5.50 14 11 A 6 TRP HBy A 122 SER HBx 1.0 1.8 5.50 15 12 A 107 MET H A 122 SER HBx 1.0 1.8 5.50 16 13 A 123 LYS HA A 123 LYS HDx 1.0 1.8 4.53 17 13 A 123 LYS HA A 123 LYS HDy 1.0 1.8 4.53 18 14 A 123 LYS HA A 9 TYR HE% 1.0 1.8 4.09 19 15 A 123 LYS HA A 124 ARG HGy 1.0 1.8 5.50 20 16 A 123 LYS HA A 124 ARG HGx 1.0 1.8 5.50 21 17 A 124 ARG H A 123 LYS HBx 1.0 1.8 3.91 22 17 A 123 LYS HBy A 124 ARG H 1.0 1.8 3.91 23 18 A 123 LYS HBy A 123 LYS HDx 1.0 1.8 3.17 24 18 A 123 LYS HBx A 123 LYS HDx 1.0 1.8 3.17 25 18 A 123 LYS HDy A 123 LYS HBx 1.0 1.8 3.17 26 18 A 123 LYS HBy A 123 LYS HDy 1.0 1.8 3.17 27 19 A 122 SER HA A 123 LYS HDx 1.0 1.8 5.50 28 19 A 122 SER HA A 123 LYS HDy 1.0 1.8 5.50 29 20 A 124 ARG H A 123 LYS HDx 1.0 1.8 5.38 30 20 A 123 LYS HDy A 124 ARG H 1.0 1.8 5.38 31 21 A 123 LYS HDy A 125 VAL HGy% 1.0 1.8 5.36 32 21 A 125 VAL HGy% A 123 LYS HDx 1.0 1.8 5.36 33 22 A 123 LYS HDx A 125 VAL HGx% 1.0 1.8 5.36 34 22 A 123 LYS HDy A 125 VAL HGx% 1.0 1.8 5.36 35 23 A 9 TYR HD% A 123 LYS HGy 1.0 1.8 5.35 36 24 A 9 TYR HD% A 123 LYS HGx 1.0 1.8 5.35 37 25 A 123 LYS H A 123 LYS HGx 1.0 1.8 5.50 38 26 A 123 LYS H A 123 LYS HGy 1.0 1.8 5.50 39 27 A 124 ARG HA A 125 VAL H 1.0 1.8 3.10 40 28 A 124 ARG HA A 124 ARG HGy 1.0 1.8 4.15 41 29 A 124 ARG H A 124 ARG HBy 1.0 1.8 3.75 42 30 A 124 ARG H A 124 ARG HBx 1.0 1.8 3.75 43 31 A 23 LEU HA A 23 LEU HDy% 1.0 1.8 4.52 44 32 A 124 ARG HA A 124 ARG HGx 1.0 1.8 4.15 45 33 A 18 LEU HA A 23 LEU HDy% 1.0 1.8 4.57 46 34 A 9 TYR HE% A 121 ARG HDx 1.0 1.8 5.50 47 35 A 121 ARG HDx A 121 ARG HBx 1.0 1.8 4.14 48 36 A 42 GLN H A 3 SER HBx 1.0 1.8 3.53 49 36 A 3 SER HBy A 42 GLN H 1.0 1.8 3.53 50 37 A 40 ILE HG2% A 3 SER HBx 1.0 1.8 3.79 51 37 A 3 SER HBy A 40 ILE HG2% 1.0 1.8 3.79 52 38 A 5 THR HB A 125 VAL HB 1.0 1.8 3.91 53 39 A 125 VAL H A 125 VAL HGx% 1.0 1.8 3.75 54 40 A 107 MET HA A 102 VAL HGx% 1.0 1.8 4.55 55 41 A 125 VAL HA A 125 VAL HGx% 1.0 1.8 3.19 56 42 A 7 GLN HBx A 125 VAL HGx% 1.0 1.8 3.74 57 43 A 50 THR HG2% A 58 VAL H 1.0 1.8 5.00 58 44 A 125 VAL HA A 125 VAL HGy% 1.0 1.8 3.19 59 45 A 125 VAL HGy% A 7 GLN HBy 1.0 1.8 3.74 60 46 A 125 VAL HGy% A 7 GLN HBx 1.0 1.8 3.74 61 47 A 77 LYS HA A 78 LEU H 1.0 1.8 2.97 62 48 A 99 GLU HA A 100 GLN H 1.0 1.8 3.04 63 49 A 120 ARG HA A 120 ARG HGx 1.0 1.8 3.51 64 49 A 120 ARG HA A 120 ARG HGy 1.0 1.8 3.51 65 50 A 121 ARG HA A 108 VAL HG11 1.0 1.8 3.18 66 50 A 108 VAL HGy% A 121 ARG HA 1.0 1.8 3.18 67 51 A 121 ARG HDx A 121 ARG HBy 1.0 1.8 4.14 68 52 A 34 ILE HD1% A 54 PRO HBx 1.0 1.8 4.62 69 52 A 34 ILE HD1% A 54 PRO HBy 1.0 1.8 4.62 70 53 A 119 ILE HA A 119 ILE HG13 1.0 1.8 3.60 71 54 A 119 ILE HA A 110 THR HG2% 1.0 1.8 3.64 72 55 A 12 GLU H A 119 ILE HB 1.0 1.8 5.06 73 56 A 119 ILE HB A 118 LEU HA 1.0 1.8 5.50 74 57 A 119 ILE HB A 12 GLU HBy 1.0 1.8 3.46 75 58 A 119 ILE HG12 A 120 ARG H 1.0 1.8 5.50 76 59 A 119 ILE HG12 A 119 ILE H 1.0 1.8 5.23 77 60 A 119 ILE HG13 A 110 THR HA 1.0 1.8 3.99 78 61 A 119 ILE HA A 119 ILE HG12 1.0 1.8 3.76 79 62 A 119 ILE HG13 A 110 THR HG2% 1.0 1.8 2.89 80 63 A 111 ILE H A 119 ILE HG2% 1.0 1.8 5.50 81 64 A 119 ILE HA A 119 ILE HG2% 1.0 1.8 3.27 82 65 A 119 ILE HG2% A 108 VAL HA 1.0 1.8 4.59 83 66 A 12 GLU HBy A 119 ILE HG2% 1.0 1.8 4.01 84 67 A 119 ILE HG13 A 119 ILE HG2% 1.0 1.8 3.07 85 68 A 119 ILE HG12 A 119 ILE HG2% 1.0 1.8 3.14 86 69 A 118 LEU H A 119 ILE HD1% 1.0 1.8 4.82 87 70 A 12 GLU H A 119 ILE HD1% 1.0 1.8 5.36 88 71 A 110 THR HA A 119 ILE HD1% 1.0 1.8 3.69 89 72 A 118 LEU HA A 119 ILE HD1% 1.0 1.8 4.45 90 73 A 119 ILE HD1% A 110 THR HB 1.0 1.8 4.76 91 74 A 119 ILE HD1% A 117 THR HB 1.0 1.8 5.26 92 75 A 12 GLU HBy A 119 ILE HD1% 1.0 1.8 4.19 93 76 A 119 ILE HB A 119 ILE HD1% 1.0 1.8 3.34 94 77 A 119 ILE HD1% A 117 THR HG2% 1.0 1.8 2.74 95 78 A 17 PHE HBx A 118 LEU HBy 1.0 1.8 5.50 96 79 A 111 ILE HB A 118 LEU HBx 1.0 1.8 5.50 97 80 A 118 LEU HBy A 111 ILE HB 1.0 1.8 5.26 98 81 A 118 LEU HBy A 111 ILE HG13 1.0 1.8 4.38 99 82 A 49 VAL HGy% A 50 THR H 1.0 1.8 4.99 100 83 A 49 VAL HGy% A 47 PHE HD% 1.0 1.8 4.83 101 84 A 49 VAL HGy% A 62 PHE HD% 1.0 1.8 3.84 102 85 A 49 VAL HGy% A 62 PHE HE% 1.0 1.8 4.67 103 86 A 49 VAL HGy% A 61 SER HA 1.0 1.8 5.45 104 87 A 110 THR HA A 117 THR HG2% 1.0 1.8 2.87 105 88 A 110 THR HG2% A 108 VAL HA 1.0 1.8 5.50 106 89 A 49 VAL HGy% A 47 PHE HBy 1.0 1.8 3.90 107 90 A 110 THR HG2% A 119 ILE HB 1.0 1.8 4.65 108 91 A 49 VAL HGy% A 47 PHE HBx 1.0 1.8 4.38 109 92 A 117 THR HG2% A 118 LEU HBy 1.0 1.8 4.72 110 93 A 71 THR H A 72 THR HA 1.0 1.8 5.50 111 94 A 116 VAL HA A 116 VAL HGy% 1.0 1.8 3.25 112 95 A 116 VAL HA A 116 VAL HGx% 1.0 1.8 3.25 113 96 A 72 THR HA A 70 ILE HG2% 1.0 1.8 4.18 114 97 A 17 PHE HD% A 116 VAL HB 1.0 1.8 4.87 115 98 A 116 VAL HB A 17 PHE HA 1.0 1.8 4.11 116 99 A 116 VAL HB A 20 ALA HB% 1.0 1.8 3.90 117 100 A 17 PHE H A 116 VAL HGy% 1.0 1.8 4.21 118 101 A 17 PHE HD% A 116 VAL HGy% 1.0 1.8 3.87 119 102 A 17 PHE HBx A 116 VAL HGx% 1.0 1.8 5.50 120 103 A 113 PHE HD% A 114 GLY HAx 1.0 1.8 4.91 121 103 A 113 PHE HD% A 114 GLY HAy 1.0 1.8 4.91 122 104 A 113 PHE HA A 114 GLY HAx 1.0 1.8 4.74 123 104 A 114 GLY HAy A 113 PHE HA 1.0 1.8 4.74 124 105 A 21 LEU HA A 114 GLY HAx 1.0 1.8 4.29 125 105 A 114 GLY HAy A 21 LEU HA 1.0 1.8 4.29 126 106 A 20 ALA HB% A 114 GLY HAx 1.0 1.8 4.46 127 106 A 20 ALA HB% A 114 GLY HAy 1.0 1.8 4.46 128 107 A 112 THR HA A 117 THR HA 1.0 1.8 3.50 129 108 A 112 THR HA A 112 THR HG2% 1.0 1.8 3.38 130 109 A 91 THR HB A 90 VAL HG11 1.0 1.8 4.92 131 109 A 90 VAL HGy% A 91 THR HB 1.0 1.8 4.92 132 110 A 112 THR HG2% A 113 PHE H 1.0 1.8 3.97 133 111 A 112 THR HG2% A 97 SER H 1.0 1.8 4.48 134 112 A 112 THR HG2% A 116 VAL H 1.0 1.8 5.50 135 113 A 117 THR HA A 112 THR HG2% 1.0 1.8 2.86 136 114 A 113 PHE HA A 112 THR HG2% 1.0 1.8 3.86 137 115 A 57 THR HG2% A 52 LYS HDy 1.0 1.8 4.26 138 115 A 52 LYS HDx A 57 THR HG2% 1.0 1.8 4.26 139 116 A 50 THR HG2% A 57 THR HG2% 1.0 1.8 3.11 140 117 A 118 LEU H A 111 ILE HG12 1.0 1.8 4.95 141 118 A 118 LEU HA A 111 ILE HG12 1.0 1.8 4.81 142 119 A 37 ILE HD1% A 53 THR HA 1.0 1.8 4.42 143 120 A 37 ILE HD1% A 54 PRO HDx 1.0 1.8 5.47 144 121 A 110 THR HA A 111 ILE H 1.0 1.8 3.33 145 122 A 110 THR HA A 111 ILE HD1% 1.0 1.8 3.08 146 123 A 110 THR HB A 110 THR H 1.0 1.8 3.90 147 124 A 77 LYS HA A 72 THR HB 1.0 1.8 5.50 148 125 A 72 THR HB A 73 MET HGy 1.0 1.8 5.50 149 126 A 110 THR HB A 117 THR HG2% 1.0 1.8 3.29 150 127 A 110 THR H A 109 GLU HA 1.0 1.8 3.31 151 128 A 109 GLU H A 109 GLU HBx 1.0 1.8 3.32 152 128 A 109 GLU H A 109 GLU HBy 1.0 1.8 3.32 153 129 A 111 ILE HD1% A 109 GLU HBx 1.0 1.8 3.60 154 129 A 111 ILE HD1% A 109 GLU HBy 1.0 1.8 3.60 155 130 A 108 VAL H A 108 VAL HB 1.0 1.8 3.96 156 131 A 119 ILE HA A 120 ARG HBx 1.0 1.8 4.68 157 131 A 119 ILE HA A 120 ARG HBy 1.0 1.8 4.68 158 132 A 88 LYS HA A 88 LYS HBx 1.0 1.8 2.91 159 132 A 88 LYS HA A 88 LYS HBy 1.0 1.8 2.91 160 133 A 107 MET HA A 107 MET HGx 1.0 1.8 3.84 161 134 A 25 GLU H A 25 GLU HGy 1.0 1.8 5.50 162 135 A 25 GLU H A 25 GLU HGx 1.0 1.8 5.50 163 136 A 107 MET HBx A 108 VAL H 1.0 1.8 5.50 164 137 A 6 TRP HE3 A 106 GLU HA 1.0 1.8 5.14 165 138 A 106 GLU HA A 6 TRP HZ3 1.0 1.8 4.29 166 139 A 123 LYS HA A 106 GLU HA 1.0 1.8 3.01 167 140 A 106 GLU H A 106 GLU HBx 1.0 1.8 4.19 168 141 A 9 TYR HE% A 106 GLU HGx 1.0 1.8 5.50 169 142 A 108 VAL HGy% A 106 GLU HGy 1.0 1.8 5.50 170 142 A 106 GLU HGy A 108 VAL HG11 1.0 1.8 5.50 171 143 A 107 MET H A 106 GLU HGx 1.0 1.8 5.20 172 144 A 6 TRP HZ2 A 105 ASN HA 1.0 1.8 5.50 173 145 A 105 ASN HA A 6 TRP HH2 1.0 1.8 4.20 174 146 A 6 TRP HZ3 A 105 ASN HA 1.0 1.8 4.41 175 147 A 102 VAL HA A 102 VAL HGx% 1.0 1.8 3.58 176 148 A 101 GLU HA A 102 VAL HB 1.0 1.8 5.50 177 149 A 107 MET HA A 102 VAL HB 1.0 1.8 5.50 178 150 A 103 LYS H A 102 VAL HGy% 1.0 1.8 4.26 179 151 A 6 TRP HH2 A 102 VAL HGy% 1.0 1.8 4.99 180 152 A 107 MET HA A 102 VAL HGy% 1.0 1.8 4.55 181 153 A 102 VAL HA A 102 VAL HGy% 1.0 1.8 3.58 182 154 A 95 LYS HA A 95 LYS HGy 1.0 1.8 3.66 183 155 A 95 LYS HA A 95 LYS HGx 1.0 1.8 3.66 184 156 A 29 LYS H A 29 LYS HGx 1.0 1.8 3.69 185 157 A 29 LYS HGy A 29 LYS HEx 1.0 1.8 3.14 186 157 A 29 LYS HGy A 29 LYS HEy 1.0 1.8 3.14 187 158 A 28 ILE HG2% A 19 LYS HGy 1.0 1.8 4.39 188 159 A 28 ILE HD1% A 19 LYS HGx 1.0 1.8 4.39 189 160 A 28 ILE HD1% A 19 LYS HGy 1.0 1.8 4.39 190 161 A 95 LYS HA A 95 LYS HDx 1.0 1.8 4.35 191 161 A 95 LYS HA A 95 LYS HDy 1.0 1.8 4.35 192 162 A 73 MET HE% A 51 SER HBx 1.0 1.8 3.50 193 162 A 51 SER HBy A 73 MET HE% 1.0 1.8 3.50 194 163 A 57 THR HG2% A 51 SER HBx 1.0 1.8 5.15 195 163 A 57 THR HG2% A 51 SER HBy 1.0 1.8 5.15 196 164 A 51 SER HBy A 58 VAL HG11 1.0 1.8 3.52 197 164 A 51 SER HBx A 58 VAL HG11 1.0 1.8 3.52 198 164 A 58 VAL HGy% A 51 SER HBx 1.0 1.8 3.52 199 164 A 51 SER HBy A 58 VAL HGy% 1.0 1.8 3.52 200 165 A 92 LYS HA A 93 SER H 1.0 1.8 3.01 201 166 A 92 LYS HA A 90 VAL HG11 1.0 1.8 5.28 202 166 A 90 VAL HGy% A 92 LYS HA 1.0 1.8 5.28 203 167 A 14 TYR HBy A 11 GLN HGx 1.0 1.8 4.51 204 168 A 14 TYR HBx A 11 GLN HGx 1.0 1.8 4.34 205 169 A 92 LYS HBy A 92 LYS HEx 1.0 1.8 4.67 206 169 A 92 LYS HBx A 92 LYS HEx 1.0 1.8 4.67 207 169 A 92 LYS HEy A 92 LYS HBx 1.0 1.8 4.67 208 169 A 92 LYS HBy A 92 LYS HEy 1.0 1.8 4.67 209 170 A 90 VAL HGy% A 92 LYS HGx 1.0 1.8 4.55 210 170 A 92 LYS HGy A 90 VAL HG11 1.0 1.8 4.55 211 170 A 90 VAL HGy% A 92 LYS HGy 1.0 1.8 4.55 212 170 A 90 VAL HG11 A 92 LYS HGx 1.0 1.8 4.55 213 171 A 97 SER HA A 92 LYS HDx 1.0 1.8 5.02 214 171 A 92 LYS HDy A 97 SER HA 1.0 1.8 5.02 215 172 A 92 LYS HDy A 92 LYS HEx 1.0 1.8 2.79 216 172 A 92 LYS HDx A 92 LYS HEx 1.0 1.8 2.79 217 172 A 92 LYS HEy A 92 LYS HDx 1.0 1.8 2.79 218 172 A 92 LYS HEy A 92 LYS HDy 1.0 1.8 2.79 219 173 A 47 PHE H A 43 LYS HEx 1.0 1.8 5.50 220 173 A 43 LYS HEy A 47 PHE H 1.0 1.8 5.50 221 174 A 45 ASP H A 43 LYS HEx 1.0 1.8 5.20 222 174 A 43 LYS HEy A 45 ASP H 1.0 1.8 5.20 223 175 A 46 ASP H A 43 LYS HEx 1.0 1.8 3.98 224 175 A 43 LYS HEy A 46 ASP H 1.0 1.8 3.98 225 176 A 43 LYS HDx A 43 LYS HEx 1.0 1.8 2.82 226 176 A 43 LYS HDy A 43 LYS HEx 1.0 1.8 2.82 227 176 A 43 LYS HEy A 43 LYS HDx 1.0 1.8 2.82 228 176 A 43 LYS HEy A 43 LYS HDy 1.0 1.8 2.82 229 177 A 77 LYS HDx A 77 LYS HEx 1.0 1.8 2.81 230 177 A 77 LYS HDy A 77 LYS HEx 1.0 1.8 2.81 231 177 A 77 LYS HEy A 77 LYS HDx 1.0 1.8 2.81 232 177 A 77 LYS HDy A 77 LYS HEy 1.0 1.8 2.81 233 178 A 112 THR H A 112 THR HB 1.0 1.8 3.57 234 179 A 112 THR HB A 96 PHE HA 1.0 1.8 4.20 235 180 A 90 VAL HA A 91 THR H 1.0 1.8 3.11 236 181 A 90 VAL HA A 91 THR HG2% 1.0 1.8 3.76 237 182 A 90 VAL HA A 90 VAL HG11 1.0 1.8 2.93 238 182 A 90 VAL HGy% A 90 VAL HA 1.0 1.8 2.93 239 183 A 85 ALA H A 85 ALA HB% 1.0 1.8 3.52 240 184 A 85 ALA HB% A 88 LYS HGx 1.0 1.8 5.36 241 185 A 85 ALA HB% A 88 LYS HBx 1.0 1.8 4.35 242 185 A 88 LYS HBy A 85 ALA HB% 1.0 1.8 4.35 243 186 A 72 THR HG2% A 76 LYS HGx 1.0 1.8 3.76 244 186 A 72 THR HG2% A 76 LYS HGy 1.0 1.8 3.76 245 187 A 85 ALA HB% A 84 LEU HA 1.0 1.8 3.96 246 188 A 84 LEU HBx A 64 LEU HDx% 1.0 1.8 4.11 247 189 A 84 LEU HBy A 84 LEU HDy% 1.0 1.8 3.38 248 190 A 84 LEU HBx A 84 LEU HDy% 1.0 1.8 3.33 249 191 A 84 LEU HA A 84 LEU HDy% 1.0 1.8 4.20 250 192 A 84 LEU HDy% A 87 GLY HAx 1.0 1.8 5.10 251 193 A 87 GLY HAy A 84 LEU HDy% 1.0 1.8 5.10 252 194 A 89 LEU H A 84 LEU HDx% 1.0 1.8 5.50 253 195 A 88 LYS H A 84 LEU HDy% 1.0 1.8 3.94 254 196 A 84 LEU HA A 84 LEU HDx% 1.0 1.8 3.29 255 197 A 88 LYS HA A 84 LEU HDx% 1.0 1.8 4.08 256 198 A 84 LEU HDx% A 87 GLY HAy 1.0 1.8 4.54 257 199 A 90 VAL HGy% A 83 HIS HBx 1.0 1.8 5.50 258 199 A 83 HIS HBx A 90 VAL HG11 1.0 1.8 5.50 259 200 A 90 VAL HGy% A 83 HIS HBy 1.0 1.8 5.50 260 200 A 83 HIS HBy A 90 VAL HG11 1.0 1.8 5.50 261 201 A 64 LEU HBy A 83 HIS HBy 1.0 1.8 5.50 262 202 A 64 LEU HBy A 83 HIS HBx 1.0 1.8 5.50 263 203 A 62 PHE HE% A 82 VAL HB 1.0 1.8 5.31 264 204 A 82 VAL HB A 81 THR HG2% 1.0 1.8 5.50 265 205 A 93 SER H A 97 SER HA 1.0 1.8 5.37 266 206 A 122 SER HA A 10 ALA HB% 1.0 1.8 5.50 267 207 A 98 HIS H A 97 SER HBx 1.0 1.8 4.50 268 208 A 92 LYS HGx A 97 SER HBx 1.0 1.8 5.01 269 208 A 92 LYS HGy A 97 SER HBx 1.0 1.8 5.01 270 209 A 77 LYS H A 77 LYS HGx 1.0 1.8 3.80 271 209 A 77 LYS H A 77 LYS HGy 1.0 1.8 3.80 272 210 A 77 LYS HA A 77 LYS HGx 1.0 1.8 3.50 273 210 A 77 LYS HA A 77 LYS HGy 1.0 1.8 3.50 274 211 A 76 LYS HEy A 76 LYS HGx 1.0 1.8 3.19 275 211 A 76 LYS HEx A 76 LYS HGx 1.0 1.8 3.19 276 211 A 76 LYS HGy A 76 LYS HEx 1.0 1.8 3.19 277 211 A 76 LYS HGy A 76 LYS HEy 1.0 1.8 3.19 278 212 A 76 LYS HA A 76 LYS HDx 1.0 1.8 4.35 279 212 A 76 LYS HA A 76 LYS HDy 1.0 1.8 4.35 280 213 A 76 LYS HDx A 76 LYS HEx 1.0 1.8 2.84 281 213 A 76 LYS HDy A 76 LYS HEx 1.0 1.8 2.84 282 213 A 76 LYS HEy A 76 LYS HDx 1.0 1.8 2.84 283 213 A 76 LYS HEy A 76 LYS HDy 1.0 1.8 2.84 284 214 A 72 THR HG2% A 76 LYS HDx 1.0 1.8 2.99 285 214 A 72 THR HG2% A 76 LYS HDy 1.0 1.8 2.99 286 215 A 2 PHE HA A 40 ILE HD1% 1.0 1.8 3.87 287 216 A 3 SER HA A 40 ILE HB 1.0 1.8 4.04 288 217 A 40 ILE HG2% A 3 SER HA 1.0 1.8 3.22 289 218 A 5 THR HB A 5 THR H 1.0 1.8 3.52 290 219 A 5 THR HA A 5 THR HG2% 1.0 1.8 3.31 291 220 A 5 THR HG2% A 37 ILE HG2% 1.0 1.8 2.45 292 221 A 6 TRP HBx A 38 VAL HG11 1.0 1.8 5.50 293 221 A 6 TRP HBx A 38 VAL HGy% 1.0 1.8 5.50 294 222 A 6 TRP HA A 7 GLN H 1.0 1.8 3.09 295 223 A 124 ARG HA A 6 TRP HA 1.0 1.8 3.70 296 224 A 123 LYS H A 8 VAL HA 1.0 1.8 4.31 297 225 A 8 VAL HA A 10 ALA H 1.0 1.8 5.25 298 226 A 122 SER HA A 8 VAL HA 1.0 1.8 3.56 299 227 A 10 ALA HB% A 9 TYR HA 1.0 1.8 5.25 300 228 A 91 THR HG2% A 92 LYS H 1.0 1.8 4.38 301 229 A 91 THR HG2% A 91 THR HA 1.0 1.8 3.37 302 230 A 12 GLU HA A 12 GLU HGy 1.0 1.8 3.70 303 231 A 12 GLU HA A 12 GLU HGx 1.0 1.8 3.70 304 232 A 12 GLU H A 12 GLU HBy 1.0 1.8 3.65 305 233 A 12 GLU H A 12 GLU HBx 1.0 1.8 4.10 306 234 A 7 GLN HBy A 125 VAL HGx% 1.0 1.8 3.74 307 235 A 7 GLN HGx A 8 VAL HGx% 1.0 1.8 5.50 308 236 A 7 GLN HGx A 125 VAL HGx% 1.0 1.8 5.50 309 237 A 9 TYR HE% A 123 LYS HEx 1.0 1.8 4.60 310 237 A 9 TYR HE% A 123 LYS HEy 1.0 1.8 4.60 311 238 A 9 TYR HD% A 123 LYS HEx 1.0 1.8 5.03 312 238 A 9 TYR HD% A 123 LYS HEy 1.0 1.8 5.03 313 239 A 123 LYS HBx A 123 LYS HEx 1.0 1.8 5.50 314 239 A 123 LYS HBy A 123 LYS HEx 1.0 1.8 5.50 315 239 A 123 LYS HEy A 123 LYS HBx 1.0 1.8 5.50 316 239 A 123 LYS HBy A 123 LYS HEy 1.0 1.8 5.50 317 240 A 6 TRP HA A 122 SER HBy 1.0 1.8 5.50 318 241 A 6 TRP HA A 122 SER HBx 1.0 1.8 5.50 319 242 A 121 ARG HBx A 121 ARG HDy 1.0 1.8 4.14 320 243 A 121 ARG HBy A 121 ARG HDy 1.0 1.8 4.14 321 244 A 9 TYR HE% A 121 ARG HDy 1.0 1.8 5.50 322 245 A 120 ARG HDx A 120 ARG HGx 1.0 1.8 2.69 323 245 A 120 ARG HDy A 120 ARG HGx 1.0 1.8 2.69 324 245 A 120 ARG HGy A 120 ARG HDx 1.0 1.8 2.69 325 245 A 120 ARG HGy A 120 ARG HDy 1.0 1.8 2.69 326 246 A 119 ILE HA A 118 LEU HG 1.0 1.8 4.62 327 247 A 68 ALA HB% A 70 ILE HG12 1.0 1.8 3.51 328 248 A 71 THR H A 70 ILE HG12 1.0 1.8 5.50 329 249 A 118 LEU H A 118 LEU HG 1.0 1.8 5.50 330 250 A 24 PRO HDy A 23 LEU HDx% 1.0 1.8 3.79 331 251 A 118 LEU HA A 118 LEU HDx% 1.0 1.8 4.26 332 252 A 14 TYR HE% A 118 LEU HDx% 1.0 1.8 4.71 333 253 A 18 LEU H A 23 LEU HDx% 1.0 1.8 5.50 334 254 A 118 LEU HA A 117 THR HA 1.0 1.8 4.63 335 255 A 70 ILE HA A 71 THR HA 1.0 1.8 5.00 336 256 A 71 THR HA A 71 THR HG2% 1.0 1.8 3.19 337 257 A 59 THR HA A 58 VAL HG11 1.0 1.8 3.42 338 257 A 58 VAL HGy% A 59 THR HA 1.0 1.8 3.42 339 258 A 118 LEU HBy A 117 THR HA 1.0 1.8 4.80 340 259 A 112 THR HG2% A 115 GLY HAy 1.0 1.8 5.26 341 260 A 112 THR HG2% A 115 GLY HAx 1.0 1.8 5.26 342 261 A 113 PHE HA A 112 THR HB 1.0 1.8 4.53 343 262 A 37 ILE HD1% A 37 ILE HB 1.0 1.8 3.62 344 263 A 97 SER HBy A 92 LYS HGx 1.0 1.8 5.01 345 263 A 92 LYS HGy A 97 SER HBy 1.0 1.8 5.01 346 264 A 96 PHE H A 96 PHE HBy 1.0 1.8 3.93 347 265 A 96 PHE H A 96 PHE HBx 1.0 1.8 3.93 348 266 A 92 LYS HA A 92 LYS HGx 1.0 1.8 3.75 349 266 A 92 LYS HA A 92 LYS HGy 1.0 1.8 3.75 350 267 A 92 LYS HEy A 92 LYS HGx 1.0 1.8 3.42 351 267 A 92 LYS HEx A 92 LYS HGx 1.0 1.8 3.42 352 267 A 92 LYS HGy A 92 LYS HEx 1.0 1.8 3.42 353 267 A 92 LYS HEy A 92 LYS HGy 1.0 1.8 3.42 354 268 A 25 GLU HA A 28 ILE HG12 1.0 1.8 4.54 355 269 A 88 LYS HA A 88 LYS HDx 1.0 1.8 4.21 356 269 A 88 LYS HA A 88 LYS HDy 1.0 1.8 4.21 357 270 A 84 LEU HDx% A 87 GLY HAx 1.0 1.8 4.54 358 271 A 23 LEU HA A 24 PRO HDx 1.0 1.8 3.37 359 272 A 23 LEU HA A 24 PRO HGx 1.0 1.8 5.13 360 273 A 23 LEU HA A 24 PRO HGy 1.0 1.8 5.48 361 274 A 23 LEU HA A 23 LEU HDx% 1.0 1.8 4.52 362 275 A 82 VAL HA A 82 VAL HGy% 1.0 1.8 3.68 363 276 A 62 PHE HD% A 82 VAL HGy% 1.0 1.8 4.56 364 277 A 90 VAL H A 82 VAL HGy% 1.0 1.8 4.82 365 278 A 82 VAL HA A 82 VAL HGx% 1.0 1.8 3.68 366 279 A 62 PHE HD% A 82 VAL HGx% 1.0 1.8 4.56 367 280 A 90 VAL H A 82 VAL HGx% 1.0 1.8 4.82 368 281 A 96 PHE HD% A 80 CYS HBy 1.0 1.8 5.50 369 282 A 96 PHE HD% A 80 CYS HBx 1.0 1.8 5.50 370 283 A 81 THR H A 80 CYS HBx 1.0 1.8 4.11 371 284 A 78 LEU HDx% A 78 LEU HBx 1.0 1.8 3.97 372 284 A 78 LEU HBy A 78 LEU HDx% 1.0 1.8 3.97 373 285 A 78 LEU HBx A 78 LEU HDy% 1.0 1.8 3.97 374 285 A 78 LEU HBy A 78 LEU HDy% 1.0 1.8 3.97 375 286 A 78 LEU HA A 78 LEU HDx% 1.0 1.8 4.87 376 287 A 96 PHE HD% A 78 LEU HDx% 1.0 1.8 4.81 377 288 A 72 THR HG2% A 75 GLY HAy 1.0 1.8 4.36 378 289 A 72 THR HG2% A 75 GLY HAx 1.0 1.8 4.64 379 290 A 70 ILE HA A 70 ILE HD1% 1.0 1.8 3.12 380 291 A 68 ALA HB% A 70 ILE HA 1.0 1.8 5.50 381 292 A 70 ILE HA A 78 LEU HBx 1.0 1.8 5.50 382 292 A 70 ILE HA A 78 LEU HBy 1.0 1.8 5.50 383 293 A 70 ILE HB A 78 LEU HBx 1.0 1.8 3.67 384 293 A 78 LEU HBy A 70 ILE HB 1.0 1.8 3.67 385 294 A 78 LEU H A 70 ILE HB 1.0 1.8 5.38 386 295 A 70 ILE HG12 A 69 ASP HBx 1.0 1.8 5.50 387 295 A 70 ILE HG12 A 69 ASP HBy 1.0 1.8 5.50 388 296 A 69 ASP HA A 70 ILE HG13 1.0 1.8 5.50 389 297 A 118 LEU HG A 14 TYR HD% 1.0 1.8 5.34 390 298 A 70 ILE HG12 A 70 ILE H 1.0 1.8 5.23 391 299 A 70 ILE HG13 A 70 ILE H 1.0 1.8 4.46 392 300 A 68 ALA HB% A 70 ILE HD1% 1.0 1.8 3.55 393 301 A 70 ILE HD1% A 70 ILE HB 1.0 1.8 3.92 394 302 A 70 ILE HD1% A 49 VAL HB 1.0 1.8 4.82 395 303 A 70 ILE HD1% A 60 ASN HBx 1.0 1.8 3.59 396 304 A 70 ILE HD1% A 62 PHE HBx 1.0 1.8 4.27 397 305 A 70 ILE HD1% A 60 ASN HA 1.0 1.8 4.68 398 306 A 62 PHE HD% A 70 ILE HD1% 1.0 1.8 3.83 399 307 A 70 ILE HD1% A 61 SER H 1.0 1.8 4.55 400 308 A 71 THR H A 70 ILE HD1% 1.0 1.8 4.07 401 309 A 70 ILE HG2% A 70 ILE HG13 1.0 1.8 3.13 402 310 A 70 ILE HG2% A 78 LEU HBx 1.0 1.8 4.50 403 310 A 70 ILE HG2% A 78 LEU HBy 1.0 1.8 4.50 404 311 A 70 ILE HG2% A 60 ASN HBx 1.0 1.8 4.38 405 312 A 70 ILE HG2% A 70 ILE HA 1.0 1.8 3.46 406 313 A 70 ILE HG2% A 71 THR HA 1.0 1.8 4.35 407 314 A 70 ILE HG2% A 60 ASN HD2y 1.0 1.8 4.39 408 315 A 78 LEU H A 70 ILE HG2% 1.0 1.8 4.57 409 316 A 69 ASP HA A 79 LYS HA 1.0 1.8 3.85 410 317 A 84 LEU HBx A 89 LEU HA 1.0 1.8 5.35 411 318 A 88 LYS HGx A 89 LEU HA 1.0 1.8 5.50 412 319 A 68 ALA HB% A 62 PHE HBx 1.0 1.8 3.70 413 320 A 68 ALA HB% A 62 PHE HBy 1.0 1.8 3.66 414 321 A 68 ALA HB% A 69 ASP HBx 1.0 1.8 5.05 415 321 A 68 ALA HB% A 69 ASP HBy 1.0 1.8 5.05 416 322 A 68 ALA HB% A 62 PHE HA 1.0 1.8 3.35 417 323 A 62 PHE HD% A 68 ALA HB% 1.0 1.8 4.36 418 324 A 81 THR HG2% A 65 GLY HAx 1.0 1.8 4.69 419 325 A 81 THR HG2% A 65 GLY HAy 1.0 1.8 4.69 420 326 A 25 GLU HBy A 26 ASP HA 1.0 1.8 4.57 421 327 A 62 PHE HBy A 64 LEU HA 1.0 1.8 5.50 422 328 A 64 LEU HBx A 64 LEU HDy% 1.0 1.8 4.13 423 329 A 64 LEU HG A 84 LEU HDx% 1.0 1.8 5.04 424 330 A 89 LEU HDx% A 64 LEU HDy% 1.0 1.8 5.50 425 331 A 64 LEU HDy% A 89 LEU HDy% 1.0 1.8 5.50 426 332 A 84 LEU HBx A 64 LEU HDy% 1.0 1.8 4.11 427 333 A 64 LEU HA A 64 LEU HDy% 1.0 1.8 4.23 428 334 A 65 GLY H A 64 LEU HDy% 1.0 1.8 4.89 429 335 A 63 THR HA A 63 THR HG2% 1.0 1.8 3.44 430 336 A 64 LEU HG A 63 THR HA 1.0 1.8 5.50 431 337 A 63 THR HA A 46 ASP HA 1.0 1.8 3.22 432 338 A 63 THR HG2% A 45 ASP HBx 1.0 1.8 4.03 433 339 A 63 THR HG2% A 45 ASP HBy 1.0 1.8 4.03 434 340 A 63 THR HG2% A 46 ASP HA 1.0 1.8 4.36 435 341 A 61 SER HA A 62 PHE HA 1.0 1.8 4.71 436 342 A 62 PHE HA A 63 THR HA 1.0 1.8 5.04 437 343 A 62 PHE HD% A 62 PHE HA 1.0 1.8 4.16 438 344 A 61 SER HA A 48 VAL HGx% 1.0 1.8 4.15 439 344 A 61 SER HA A 48 VAL HGy% 1.0 1.8 4.15 440 345 A 61 SER HA A 62 PHE H 1.0 1.8 3.30 441 346 A 61 SER HA A 49 VAL H 1.0 1.8 4.09 442 347 A 48 VAL HGy% A 61 SER HBx 1.0 1.8 3.25 443 347 A 48 VAL HGx% A 61 SER HBx 1.0 1.8 3.25 444 347 A 61 SER HBy A 48 VAL HGx% 1.0 1.8 3.25 445 347 A 48 VAL HGy% A 61 SER HBy 1.0 1.8 3.25 446 348 A 62 PHE H A 61 SER HBx 1.0 1.8 3.64 447 348 A 62 PHE H A 61 SER HBy 1.0 1.8 3.64 448 349 A 60 ASN HA A 58 VAL HG11 1.0 1.8 4.59 449 349 A 58 VAL HGy% A 60 ASN HA 1.0 1.8 4.59 450 350 A 60 ASN HA A 59 THR HG2% 1.0 1.8 4.50 451 351 A 60 ASN HA A 61 SER HBx 1.0 1.8 5.50 452 351 A 60 ASN HA A 61 SER HBy 1.0 1.8 5.50 453 352 A 60 ASN HA A 61 SER H 1.0 1.8 3.13 454 353 A 70 ILE HD1% A 60 ASN HBy 1.0 1.8 5.34 455 354 A 57 THR HG2% A 57 THR HA 1.0 1.8 3.29 456 355 A 57 THR HA A 58 VAL HG11 1.0 1.8 4.00 457 355 A 58 VAL HGy% A 57 THR HA 1.0 1.8 4.00 458 356 A 57 THR HB A 52 LYS HGx 1.0 1.8 4.96 459 356 A 52 LYS HGy A 57 THR HB 1.0 1.8 4.96 460 357 A 30 MET H A 30 MET HBx 1.0 1.8 3.66 461 358 A 27 LEU HA A 30 MET HBx 1.0 1.8 4.10 462 359 A 30 MET HBy A 27 LEU HA 1.0 1.8 3.73 463 360 A 54 PRO HDx A 53 THR HG2% 1.0 1.8 4.46 464 361 A 53 THR HB A 54 PRO HDy 1.0 1.8 3.18 465 362 A 53 THR HA A 54 PRO HDy 1.0 1.8 3.59 466 363 A 53 THR HA A 54 PRO HDx 1.0 1.8 3.91 467 364 A 34 ILE HD1% A 53 THR HB 1.0 1.8 4.27 468 365 A 54 PRO HDx A 53 THR HB 1.0 1.8 3.59 469 366 A 53 THR HA A 53 THR HG2% 1.0 1.8 3.28 470 367 A 53 THR HG2% A 54 PRO HDy 1.0 1.8 3.72 471 368 A 58 VAL H A 52 LYS HA 1.0 1.8 5.12 472 369 A 53 THR HG2% A 52 LYS HA 1.0 1.8 4.11 473 370 A 57 THR HG2% A 52 LYS HA 1.0 1.8 4.27 474 371 A 51 SER H A 52 LYS HEx 1.0 1.8 5.44 475 371 A 51 SER H A 52 LYS HEy 1.0 1.8 5.44 476 372 A 52 LYS HA A 52 LYS HEx 1.0 1.8 3.91 477 372 A 52 LYS HA A 52 LYS HEy 1.0 1.8 3.91 478 373 A 50 THR HG2% A 51 SER HA 1.0 1.8 3.82 479 374 A 57 THR HG2% A 51 SER HA 1.0 1.8 4.89 480 375 A 51 SER HA A 52 LYS H 1.0 1.8 3.20 481 376 A 57 THR HG2% A 50 THR HA 1.0 1.8 4.24 482 377 A 51 SER H A 50 THR HB 1.0 1.8 5.50 483 378 A 50 THR HB A 39 GLU HBy 1.0 1.8 3.80 484 379 A 50 THR HB A 39 GLU HBx 1.0 1.8 3.80 485 380 A 47 PHE HA A 48 VAL HGx% 1.0 1.8 4.22 486 380 A 48 VAL HGy% A 47 PHE HA 1.0 1.8 4.22 487 381 A 62 PHE HA A 63 THR HB 1.0 1.8 4.84 488 382 A 47 PHE HA A 42 GLN HA 1.0 1.8 3.64 489 383 A 47 PHE HD% A 47 PHE HA 1.0 1.8 4.67 490 384 A 61 SER H A 62 PHE HA 1.0 1.8 4.77 491 385 A 70 ILE HG12 A 62 PHE HA 1.0 1.8 5.50 492 386 A 14 TYR HBx A 11 GLN HA 1.0 1.8 4.13 493 387 A 47 PHE HD% A 46 ASP HA 1.0 1.8 4.23 494 388 A 12 GLU H A 11 GLN HA 1.0 1.8 3.15 495 389 A 47 PHE HE% A 42 GLN HBx 1.0 1.8 5.50 496 390 A 47 PHE HE% A 42 GLN HBy 1.0 1.8 5.50 497 391 A 41 GLN H A 41 GLN HBx 1.0 1.8 4.12 498 392 A 41 GLN H A 41 GLN HBy 1.0 1.8 3.67 499 393 A 41 GLN HBx A 48 VAL HGx% 1.0 1.8 3.45 500 393 A 48 VAL HGy% A 41 GLN HBx 1.0 1.8 3.45 501 394 A 41 GLN HBy A 48 VAL HGx% 1.0 1.8 3.36 502 394 A 48 VAL HGy% A 41 GLN HBy 1.0 1.8 3.36 503 395 A 41 GLN HBy A 41 GLN HGx 1.0 1.8 2.98 504 395 A 41 GLN HBy A 41 GLN HGy 1.0 1.8 2.98 505 396 A 41 GLN HBx A 41 GLN HGx 1.0 1.8 2.70 506 396 A 41 GLN HBx A 41 GLN HGy 1.0 1.8 2.70 507 397 A 7 GLN HGy A 8 VAL H 1.0 1.8 4.86 508 398 A 7 GLN HGy A 7 GLN HA 1.0 1.8 4.13 509 399 A 41 GLN HA A 41 GLN HGx 1.0 1.8 3.89 510 399 A 41 GLN HGy A 41 GLN HA 1.0 1.8 3.89 511 400 A 41 GLN H A 40 ILE HA 1.0 1.8 3.30 512 401 A 41 GLN HBx A 40 ILE HA 1.0 1.8 4.36 513 402 A 40 ILE HG2% A 40 ILE HA 1.0 1.8 2.80 514 403 A 40 ILE HD1% A 6 TRP HE1 1.0 1.8 3.63 515 404 A 40 ILE HD1% A 41 GLN H 1.0 1.8 5.28 516 405 A 40 ILE HD1% A 2 PHE HD% 1.0 1.8 3.91 517 406 A 40 ILE HD1% A 100 GLN HE2y 1.0 1.8 4.03 518 407 A 40 ILE HD1% A 100 GLN HE2x 1.0 1.8 4.03 519 408 A 40 ILE HD1% A 6 TRP HD1 1.0 1.8 3.71 520 409 A 40 ILE HD1% A 40 ILE HA 1.0 1.8 4.09 521 410 A 40 ILE HD1% A 3 SER HA 1.0 1.8 4.49 522 411 A 40 ILE HD1% A 2 PHE HBy 1.0 1.8 4.13 523 412 A 40 ILE HD1% A 2 PHE HBx 1.0 1.8 4.13 524 413 A 40 ILE HD1% A 40 ILE HB 1.0 1.8 3.51 525 414 A 40 ILE HG2% A 2 PHE HBx 1.0 1.8 3.99 526 415 A 40 ILE HG2% A 2 PHE HBy 1.0 1.8 3.99 527 416 A 40 ILE HG2% A 47 PHE HD% 1.0 1.8 3.26 528 417 A 40 ILE HG2% A 47 PHE HE% 1.0 1.8 3.47 529 418 A 40 ILE HG2% A 2 PHE HD% 1.0 1.8 4.45 530 419 A 5 THR HA A 39 GLU HA 1.0 1.8 3.50 531 420 A 37 ILE HG2% A 39 GLU HA 1.0 1.8 4.47 532 421 A 39 GLU HA A 38 VAL HG11 1.0 1.8 4.64 533 421 A 38 VAL HGy% A 39 GLU HA 1.0 1.8 4.64 534 422 A 39 GLU HA A 39 GLU HGy 1.0 1.8 4.04 535 423 A 39 GLU HA A 39 GLU HGx 1.0 1.8 4.04 536 424 A 39 GLU H A 39 GLU HGx 1.0 1.8 4.90 537 425 A 39 GLU H A 39 GLU HGy 1.0 1.8 4.90 538 426 A 39 GLU H A 39 GLU HBy 1.0 1.8 3.63 539 427 A 62 PHE HD% A 49 VAL HB 1.0 1.8 5.50 540 428 A 49 VAL HB A 60 ASN HA 1.0 1.8 4.85 541 429 A 6 TRP HBy A 38 VAL HB 1.0 1.8 4.49 542 430 A 6 TRP HBx A 38 VAL HB 1.0 1.8 4.35 543 431 A 37 ILE HA A 38 VAL HG11 1.0 1.8 3.54 544 431 A 38 VAL HGy% A 37 ILE HA 1.0 1.8 3.54 545 432 A 6 TRP HD1 A 38 VAL HG11 1.0 1.8 3.95 546 432 A 38 VAL HGy% A 6 TRP HD1 1.0 1.8 3.95 547 433 A 37 ILE H A 38 VAL HG11 1.0 1.8 4.88 548 433 A 38 VAL HGy% A 37 ILE H 1.0 1.8 4.88 549 434 A 38 VAL H A 38 VAL HG11 1.0 1.8 3.17 550 434 A 38 VAL HGy% A 38 VAL H 1.0 1.8 3.17 551 435 A 37 ILE HB A 37 ILE H 1.0 1.8 3.75 552 436 A 37 ILE HB A 38 VAL H 1.0 1.8 4.73 553 437 A 111 ILE HG12 A 113 PHE HE% 1.0 1.8 5.17 554 438 A 54 PRO HDx A 34 ILE HG2% 1.0 1.8 4.39 555 439 A 34 ILE HG2% A 36 PRO HDy 1.0 1.8 3.30 556 440 A 34 ILE HG2% A 34 ILE HA 1.0 1.8 3.27 557 441 A 53 THR HB A 34 ILE HG2% 1.0 1.8 3.43 558 442 A 37 ILE HG2% A 37 ILE HA 1.0 1.8 3.00 559 443 A 37 ILE HG2% A 37 ILE H 1.0 1.8 4.02 560 444 A 36 PRO HDy A 35 LYS HA 1.0 1.8 3.64 561 445 A 53 THR HG2% A 36 PRO HDx 1.0 1.8 5.42 562 446 A 34 ILE HG2% A 36 PRO HDx 1.0 1.8 3.79 563 447 A 53 THR HG2% A 36 PRO HDy 1.0 1.8 4.37 564 448 A 53 THR HG2% A 36 PRO HGx 1.0 1.8 4.25 565 448 A 53 THR HG2% A 36 PRO HGy 1.0 1.8 4.25 566 449 A 34 ILE HG2% A 36 PRO HGx 1.0 1.8 3.42 567 449 A 34 ILE HG2% A 36 PRO HGy 1.0 1.8 3.42 568 450 A 34 ILE HD1% A 34 ILE HA 1.0 1.8 3.39 569 451 A 53 THR HG2% A 34 ILE HA 1.0 1.8 5.50 570 452 A 34 ILE HA A 34 ILE HG12 1.0 1.8 3.77 571 453 A 34 ILE HA A 34 ILE HG13 1.0 1.8 3.71 572 454 A 34 ILE HG13 A 34 ILE HB 1.0 1.8 2.90 573 455 A 34 ILE HB A 31 ALA HA 1.0 1.8 3.93 574 456 A 34 ILE HG13 A 31 ALA HA 1.0 1.8 3.53 575 457 A 34 ILE HG12 A 31 ALA HA 1.0 1.8 3.88 576 458 A 34 ILE HG2% A 34 ILE HG13 1.0 1.8 2.55 577 459 A 100 GLN H A 89 LEU HBx 1.0 1.8 4.97 578 459 A 100 GLN H A 89 LEU HBy 1.0 1.8 4.97 579 460 A 31 ALA HB% A 32 ARG HA 1.0 1.8 4.01 580 461 A 32 ARG HA A 32 ARG HBx 1.0 1.8 3.01 581 462 A 14 TYR HD% A 32 ARG HA 1.0 1.8 4.22 582 463 A 32 ARG HA A 32 ARG HDx 1.0 1.8 4.68 583 463 A 32 ARG HA A 32 ARG HDy 1.0 1.8 4.68 584 464 A 29 LYS HA A 32 ARG HDx 1.0 1.8 3.85 585 464 A 32 ARG HDy A 29 LYS HA 1.0 1.8 3.85 586 465 A 32 ARG HBx A 32 ARG HDx 1.0 1.8 3.33 587 465 A 32 ARG HBx A 32 ARG HDy 1.0 1.8 3.33 588 466 A 29 LYS HDy A 32 ARG HDx 1.0 1.8 3.18 589 466 A 29 LYS HDx A 32 ARG HDx 1.0 1.8 3.18 590 466 A 32 ARG HDy A 29 LYS HDx 1.0 1.8 3.18 591 466 A 32 ARG HDy A 29 LYS HDy 1.0 1.8 3.18 592 467 A 32 ARG HBy A 32 ARG HDx 1.0 1.8 3.43 593 467 A 32 ARG HDy A 32 ARG HBy 1.0 1.8 3.43 594 468 A 32 ARG H A 32 ARG HGy 1.0 1.8 4.08 595 469 A 32 ARG HBx A 29 LYS HA 1.0 1.8 5.26 596 470 A 29 LYS HA A 32 ARG HBy 1.0 1.8 4.47 597 471 A 31 ALA HA A 18 LEU HDy% 1.0 1.8 4.36 598 472 A 34 ILE HG2% A 31 ALA HA 1.0 1.8 4.23 599 473 A 30 MET H A 31 ALA HA 1.0 1.8 5.50 600 474 A 34 ILE H A 31 ALA HA 1.0 1.8 5.09 601 475 A 31 ALA HA A 33 ASP H 1.0 1.8 5.05 602 476 A 31 ALA HB% A 28 ILE HA 1.0 1.8 3.61 603 477 A 31 ALA HB% A 18 LEU HDx% 1.0 1.8 3.39 604 478 A 30 MET HA A 29 LYS HBx 1.0 1.8 3.95 605 478 A 29 LYS HBy A 30 MET HA 1.0 1.8 3.95 606 479 A 30 MET HA A 30 MET HGx 1.0 1.8 4.19 607 480 A 30 MET HA A 30 MET HGy 1.0 1.8 4.19 608 481 A 33 ASP H A 30 MET HA 1.0 1.8 5.50 609 482 A 30 MET HE% A 30 MET HGy 1.0 1.8 3.95 610 483 A 30 MET HE% A 30 MET HGx 1.0 1.8 3.95 611 484 A 32 ARG H A 29 LYS HA 1.0 1.8 4.79 612 485 A 29 LYS HGy A 29 LYS HA 1.0 1.8 3.77 613 486 A 29 LYS HA A 29 LYS HDx 1.0 1.8 3.24 614 486 A 29 LYS HA A 29 LYS HDy 1.0 1.8 3.24 615 487 A 29 LYS HA A 29 LYS HBx 1.0 1.8 2.90 616 487 A 29 LYS HA A 29 LYS HBy 1.0 1.8 2.90 617 488 A 29 LYS HGx A 26 ASP HA 1.0 1.8 4.74 618 489 A 20 ALA H A 19 LYS HGy 1.0 1.8 5.22 619 490 A 28 ILE HD1% A 28 ILE HA 1.0 1.8 3.06 620 491 A 28 ILE HA A 18 LEU HBy 1.0 1.8 5.50 621 492 A 28 ILE HA A 23 LEU HBx 1.0 1.8 4.88 622 493 A 28 ILE HG12 A 28 ILE HA 1.0 1.8 3.68 623 494 A 30 MET H A 28 ILE HA 1.0 1.8 5.45 624 495 A 25 GLU HA A 28 ILE HB 1.0 1.8 3.95 625 496 A 28 ILE HB A 25 GLU HGy 1.0 1.8 5.50 626 497 A 28 ILE HB A 25 GLU HGx 1.0 1.8 5.50 627 498 A 18 LEU HDx% A 28 ILE HG13 1.0 1.8 5.18 628 499 A 18 LEU HBy A 28 ILE HG13 1.0 1.8 4.70 629 500 A 23 LEU HBx A 28 ILE HG13 1.0 1.8 4.17 630 501 A 28 ILE HA A 28 ILE HG13 1.0 1.8 4.03 631 502 A 28 ILE H A 28 ILE HG13 1.0 1.8 4.39 632 503 A 29 LYS H A 28 ILE HG13 1.0 1.8 5.50 633 504 A 28 ILE HG13 A 27 LEU H 1.0 1.8 5.50 634 505 A 28 ILE HG12 A 26 ASP HA 1.0 1.8 5.45 635 506 A 28 ILE HG12 A 27 LEU HA 1.0 1.8 5.50 636 507 A 28 ILE HG12 A 18 LEU HDx% 1.0 1.8 5.50 637 508 A 28 ILE HD1% A 18 LEU HDx% 1.0 1.8 3.45 638 509 A 28 ILE HD1% A 23 LEU HBx 1.0 1.8 3.60 639 510 A 28 ILE HD1% A 23 LEU HBy 1.0 1.8 3.82 640 511 A 28 ILE HD1% A 28 ILE HB 1.0 1.8 3.31 641 512 A 28 ILE HD1% A 15 GLU HGx 1.0 1.8 5.50 642 512 A 28 ILE HD1% A 15 GLU HGy 1.0 1.8 5.50 643 513 A 28 ILE HD1% A 25 GLU HGy 1.0 1.8 5.50 644 514 A 28 ILE HD1% A 25 GLU HGx 1.0 1.8 5.50 645 515 A 28 ILE HD1% A 29 LYS HEx 1.0 1.8 4.66 646 515 A 29 LYS HEy A 28 ILE HD1% 1.0 1.8 4.66 647 516 A 28 ILE HD1% A 25 GLU HA 1.0 1.8 3.37 648 517 A 28 ILE HD1% A 19 LYS HA 1.0 1.8 3.55 649 518 A 23 LEU HA A 28 ILE HD1% 1.0 1.8 4.34 650 519 A 29 LYS H A 28 ILE HD1% 1.0 1.8 4.78 651 520 A 28 ILE HD1% A 18 LEU H 1.0 1.8 4.71 652 521 A 30 MET H A 28 ILE HG2% 1.0 1.8 5.48 653 522 A 28 ILE H A 28 ILE HG2% 1.0 1.8 3.90 654 523 A 28 ILE HG2% A 18 LEU H 1.0 1.8 5.50 655 524 A 31 ALA H A 28 ILE HG2% 1.0 1.8 5.50 656 525 A 28 ILE HG2% A 19 LYS HA 1.0 1.8 5.32 657 526 A 28 ILE HG2% A 29 LYS HA 1.0 1.8 3.87 658 527 A 28 ILE HG2% A 15 GLU HA 1.0 1.8 4.00 659 528 A 28 ILE HG2% A 28 ILE HA 1.0 1.8 3.37 660 529 A 28 ILE HG2% A 32 ARG HDx 1.0 1.8 4.35 661 529 A 28 ILE HG2% A 32 ARG HDy 1.0 1.8 4.35 662 530 A 28 ILE HG2% A 29 LYS HEx 1.0 1.8 5.38 663 530 A 29 LYS HEy A 28 ILE HG2% 1.0 1.8 5.38 664 531 A 28 ILE HG2% A 28 ILE HG12 1.0 1.8 3.24 665 532 A 28 ILE HG2% A 19 LYS HGx 1.0 1.8 4.39 666 533 A 29 LYS HGy A 28 ILE HG2% 1.0 1.8 4.77 667 534 A 28 ILE HG2% A 23 LEU HBx 1.0 1.8 5.40 668 535 A 28 ILE HG2% A 23 LEU HBy 1.0 1.8 5.50 669 536 A 28 ILE HG2% A 18 LEU HDx% 1.0 1.8 3.40 670 537 A 64 LEU HA A 66 LYS H 1.0 1.8 4.58 671 538 A 27 LEU HBy A 23 LEU HBx 1.0 1.8 3.85 672 539 A 23 LEU HBx A 27 LEU HBx 1.0 1.8 4.66 673 540 A 24 PRO HGx A 27 LEU HBx 1.0 1.8 4.76 674 541 A 27 LEU HBy A 24 PRO HDx 1.0 1.8 4.53 675 542 A 28 ILE H A 27 LEU HBx 1.0 1.8 4.50 676 543 A 28 ILE H A 27 LEU HBy 1.0 1.8 4.42 677 544 A 24 PRO HDx A 27 LEU HG 1.0 1.8 4.91 678 545 A 27 LEU HA A 27 LEU HG 1.0 1.8 3.82 679 546 A 27 LEU H A 27 LEU HG 1.0 1.8 4.02 680 547 A 28 ILE H A 27 LEU HG 1.0 1.8 5.50 681 548 A 25 GLU HA A 28 ILE HG13 1.0 1.8 3.30 682 549 A 25 GLU HA A 28 ILE HA 1.0 1.8 5.15 683 550 A 25 GLU HBx A 26 ASP H 1.0 1.8 3.80 684 551 A 25 GLU H A 25 GLU HBx 1.0 1.8 3.53 685 552 A 25 GLU H A 25 GLU HBy 1.0 1.8 3.94 686 553 A 25 GLU H A 24 PRO HA 1.0 1.8 3.38 687 554 A 27 LEU H A 24 PRO HBx 1.0 1.8 5.37 688 555 A 24 PRO HGx A 23 LEU HBx 1.0 1.8 5.18 689 556 A 27 LEU HBy A 24 PRO HGy 1.0 1.8 4.36 690 557 A 24 PRO HGy A 27 LEU HG 1.0 1.8 4.54 691 558 A 24 PRO HGx A 23 LEU HG 1.0 1.8 4.38 692 559 A 27 LEU HBy A 24 PRO HGx 1.0 1.8 3.61 693 560 A 24 PRO HGy A 23 LEU HBx 1.0 1.8 5.50 694 561 A 24 PRO HGy A 27 LEU H 1.0 1.8 5.50 695 562 A 24 PRO HDy A 23 LEU HDy% 1.0 1.8 3.79 696 563 A 54 PRO HDy A 34 ILE HG2% 1.0 1.8 3.36 697 564 A 24 PRO HDx A 23 LEU HDx% 1.0 1.8 4.87 698 565 A 24 PRO HDx A 23 LEU HBx 1.0 1.8 3.90 699 566 A 24 PRO HDy A 23 LEU HBx 1.0 1.8 3.60 700 567 A 24 PRO HDy A 23 LEU HG 1.0 1.8 4.31 701 568 A 27 LEU HBy A 24 PRO HDy 1.0 1.8 4.08 702 569 A 24 PRO HDx A 27 LEU HBx 1.0 1.8 4.97 703 570 A 23 LEU HA A 24 PRO HDy 1.0 1.8 3.11 704 571 A 23 LEU HA A 23 LEU HG 1.0 1.8 3.40 705 572 A 23 LEU H A 23 LEU HBx 1.0 1.8 3.75 706 573 A 23 LEU H A 23 LEU HBy 1.0 1.8 3.66 707 574 A 23 LEU HA A 22 ALA HA 1.0 1.8 5.50 708 575 A 23 LEU H A 22 ALA HB% 1.0 1.8 4.32 709 576 A 21 LEU HA A 21 LEU HDy% 1.0 1.8 4.34 710 577 A 21 LEU HA A 22 ALA HB% 1.0 1.8 4.86 711 578 A 17 PHE HE% A 21 LEU HBy 1.0 1.8 4.86 712 579 A 17 PHE HE% A 21 LEU HBx 1.0 1.8 4.86 713 580 A 18 LEU HDy% A 21 LEU HG 1.0 1.8 5.50 714 581 A 18 LEU HA A 21 LEU HG 1.0 1.8 4.40 715 582 A 21 LEU H A 21 LEU HG 1.0 1.8 4.09 716 583 A 18 LEU HA A 21 LEU HDx% 1.0 1.8 4.04 717 584 A 21 LEU HA A 21 LEU HDx% 1.0 1.8 4.34 718 585 A 17 PHE HE% A 21 LEU HDx% 1.0 1.8 4.34 719 586 A 18 LEU HA A 21 LEU HDy% 1.0 1.8 4.04 720 587 A 17 PHE HE% A 21 LEU HDy% 1.0 1.8 4.34 721 588 A 22 ALA H A 21 LEU HDy% 1.0 1.8 5.50 722 589 A 19 LYS H A 20 ALA HA 1.0 1.8 5.50 723 590 A 20 ALA HA A 19 LYS HBx 1.0 1.8 5.50 724 590 A 20 ALA HA A 19 LYS HBy 1.0 1.8 5.50 725 591 A 17 PHE HBx A 20 ALA HB% 1.0 1.8 4.75 726 592 A 20 ALA HB% A 17 PHE HBy 1.0 1.8 4.83 727 593 A 20 ALA HB% A 21 LEU HA 1.0 1.8 4.82 728 594 A 19 LYS H A 20 ALA HB% 1.0 1.8 4.45 729 595 A 20 ALA HB% A 17 PHE H 1.0 1.8 4.37 730 596 A 19 LYS HA A 19 LYS HGx 1.0 1.8 3.45 731 597 A 19 LYS HA A 19 LYS HGy 1.0 1.8 3.45 732 598 A 19 LYS HA A 19 LYS HBx 1.0 1.8 2.96 733 598 A 19 LYS HA A 19 LYS HBy 1.0 1.8 2.96 734 599 A 23 LEU H A 19 LYS HA 1.0 1.8 4.44 735 600 A 22 ALA H A 19 LYS HA 1.0 1.8 4.30 736 601 A 29 LYS H A 29 LYS HBx 1.0 1.8 2.86 737 601 A 29 LYS H A 29 LYS HBy 1.0 1.8 2.86 738 602 A 30 MET H A 29 LYS HGx 1.0 1.8 5.16 739 603 A 18 LEU HA A 18 LEU HDx% 1.0 1.8 4.29 740 604 A 18 LEU HA A 23 LEU HDx% 1.0 1.8 4.57 741 605 A 18 LEU HA A 18 LEU HG 1.0 1.8 3.69 742 606 A 21 LEU H A 18 LEU HA 1.0 1.8 4.19 743 607 A 18 LEU HDx% A 18 LEU HBx 1.0 1.8 3.85 744 608 A 18 LEU HDx% A 18 LEU HBy 1.0 1.8 4.09 745 609 A 28 ILE HD1% A 18 LEU HBx 1.0 1.8 3.28 746 610 A 18 LEU HBy A 19 LYS HA 1.0 1.8 4.72 747 611 A 19 LYS H A 18 LEU HBx 1.0 1.8 4.26 748 612 A 31 ALA HB% A 18 LEU HDy% 1.0 1.8 2.78 749 613 A 18 LEU HDy% A 18 LEU HBx 1.0 1.8 3.39 750 614 A 18 LEU HDy% A 28 ILE HA 1.0 1.8 4.36 751 615 A 18 LEU HA A 18 LEU HDy% 1.0 1.8 3.20 752 616 A 32 ARG HA A 18 LEU HDy% 1.0 1.8 4.90 753 617 A 14 TYR HE% A 18 LEU HDy% 1.0 1.8 3.77 754 618 A 14 TYR HD% A 18 LEU HDy% 1.0 1.8 3.43 755 619 A 32 ARG H A 18 LEU HDy% 1.0 1.8 4.71 756 620 A 18 LEU HDx% A 29 LYS HEx 1.0 1.8 4.47 757 620 A 29 LYS HEy A 18 LEU HDx% 1.0 1.8 4.47 758 621 A 18 LEU HDx% A 17 PHE HBy 1.0 1.8 4.98 759 622 A 18 LEU HDx% A 32 ARG HDx 1.0 1.8 5.50 760 622 A 32 ARG HDy A 18 LEU HDx% 1.0 1.8 5.50 761 623 A 28 ILE HA A 18 LEU HDx% 1.0 1.8 3.79 762 624 A 18 LEU HDx% A 15 GLU HA 1.0 1.8 3.60 763 625 A 32 ARG HA A 18 LEU HDx% 1.0 1.8 4.29 764 626 A 118 LEU HA A 118 LEU HDy% 1.0 1.8 4.26 765 627 A 14 TYR HE% A 18 LEU HDx% 1.0 1.8 4.47 766 628 A 14 TYR HE% A 118 LEU HDy% 1.0 1.8 4.71 767 629 A 14 TYR HD% A 18 LEU HDx% 1.0 1.8 3.46 768 630 A 29 LYS H A 18 LEU HDx% 1.0 1.8 5.50 769 631 A 32 ARG H A 18 LEU HDx% 1.0 1.8 4.40 770 632 A 17 PHE HA A 116 VAL HGx% 1.0 1.8 3.42 771 633 A 17 PHE HA A 116 VAL HGy% 1.0 1.8 3.42 772 634 A 17 PHE HA A 20 ALA HB% 1.0 1.8 3.58 773 635 A 20 ALA H A 17 PHE HA 1.0 1.8 4.04 774 636 A 118 LEU HBy A 17 PHE HBy 1.0 1.8 5.50 775 637 A 17 PHE HBx A 116 VAL HGy% 1.0 1.8 5.50 776 638 A 16 GLU HA A 16 GLU HGy 1.0 1.8 4.12 777 639 A 31 ALA H A 29 LYS HA 1.0 1.8 5.50 778 640 A 16 GLU HA A 16 GLU HGx 1.0 1.8 4.12 779 641 A 16 GLU H A 16 GLU HGy 1.0 1.8 4.76 780 642 A 28 ILE HD1% A 15 GLU HA 1.0 1.8 4.77 781 643 A 15 GLU HA A 18 LEU HG 1.0 1.8 4.51 782 644 A 15 GLU HA A 18 LEU HBx 1.0 1.8 4.22 783 645 A 18 LEU H A 15 GLU HA 1.0 1.8 5.13 784 646 A 18 LEU HBy A 15 GLU HA 1.0 1.8 5.50 785 647 A 15 GLU HA A 15 GLU HGx 1.0 1.8 3.59 786 647 A 15 GLU HGy A 15 GLU HA 1.0 1.8 3.59 787 648 A 28 ILE HG2% A 15 GLU HGx 1.0 1.8 4.24 788 648 A 28 ILE HG2% A 15 GLU HGy 1.0 1.8 4.24 789 649 A 18 LEU HDx% A 14 TYR HA 1.0 1.8 4.94 790 650 A 18 LEU HDy% A 14 TYR HA 1.0 1.8 5.01 791 651 A 17 PHE HBy A 14 TYR HA 1.0 1.8 4.48 792 652 A 17 PHE HBx A 14 TYR HA 1.0 1.8 3.99 793 653 A 14 TYR HBx A 12 GLU HA 1.0 1.8 4.89 794 654 A 14 TYR HBx A 11 GLN HGy 1.0 1.8 4.34 795 655 A 14 TYR HBy A 11 GLN HGy 1.0 1.8 4.51 796 656 A 10 ALA HB% A 11 GLN H 1.0 1.8 4.05 797 657 A 12 GLU H A 10 ALA HB% 1.0 1.8 4.06 798 658 A 122 SER HA A 8 VAL HGy% 1.0 1.8 5.50 799 659 A 38 VAL H A 8 VAL HGy% 1.0 1.8 4.80 800 660 A 7 GLN HGx A 8 VAL HGy% 1.0 1.8 5.50 801 661 A 37 ILE HG2% A 7 GLN HGx 1.0 1.8 5.50 802 662 A 7 GLN HGx A 125 VAL HGy% 1.0 1.8 5.50 803 663 A 7 GLN HGx A 7 GLN HA 1.0 1.8 4.17 804 664 A 5 THR HG2% A 39 GLU HA 1.0 1.8 3.05 805 665 A 6 TRP HE1 A 4 GLY HAx 1.0 1.8 5.50 806 666 A 6 TRP HE1 A 4 GLY HAy 1.0 1.8 5.50 807 667 A 73 MET HA A 58 VAL HG11 1.0 1.8 3.37 808 667 A 58 VAL HGy% A 73 MET HA 1.0 1.8 3.37 809 668 A 73 MET HGy A 73 MET HA 1.0 1.8 3.85 810 669 A 73 MET HBy A 58 VAL HG11 1.0 1.8 4.80 811 669 A 58 VAL HGy% A 73 MET HBy 1.0 1.8 4.80 812 670 A 73 MET HBx A 58 VAL HG11 1.0 1.8 4.66 813 670 A 58 VAL HGy% A 73 MET HBx 1.0 1.8 4.66 814 671 A 57 THR HG2% A 73 MET HBy 1.0 1.8 5.50 815 672 A 57 THR HG2% A 73 MET HBx 1.0 1.8 5.50 816 673 A 71 THR HG2% A 73 MET HBy 1.0 1.8 5.50 817 674 A 73 MET HE% A 73 MET HBy 1.0 1.8 3.69 818 675 A 96 PHE HA A 96 PHE HE% 1.0 1.8 4.70 819 676 A 28 ILE HD1% A 18 LEU HBy 1.0 1.8 2.94 820 677 A 6 TRP HA A 125 VAL HGx% 1.0 1.8 3.64 821 678 A 6 TRP HA A 125 VAL HGy% 1.0 1.8 3.64 822 679 A 28 ILE HG2% A 32 ARG HBy 1.0 1.8 4.06 823 680 A 107 MET HA A 107 MET HGy 1.0 1.8 3.84 824 681 A 108 VAL H A 107 MET HGy 1.0 1.8 4.70 825 682 A 108 VAL H A 107 MET HGx 1.0 1.8 4.70 826 683 A 91 THR HG2% A 98 HIS HBy 1.0 1.8 5.50 827 684 A 91 THR HG2% A 98 HIS HBx 1.0 1.8 5.50 828 685 A 91 THR HG2% A 98 HIS HA 1.0 1.8 5.27 829 686 A 98 HIS HA A 111 ILE HG2% 1.0 1.8 5.45 830 687 A 88 LYS HA A 85 ALA H 1.0 1.8 4.80 831 688 A 58 VAL HA A 59 THR H 1.0 1.8 2.79 832 689 A 107 MET HA A 102 VAL HA 1.0 1.8 3.52 833 690 A 100 GLN HA A 101 GLU H 1.0 1.8 3.26 834 691 A 107 MET HA A 108 VAL HG11 1.0 1.8 3.84 835 691 A 107 MET HA A 108 VAL HGy% 1.0 1.8 3.84 836 692 A 73 MET HE% A 58 VAL HG11 1.0 1.8 3.16 837 692 A 73 MET HE% A 58 VAL HGy% 1.0 1.8 3.16 838 693 A 73 MET HE% A 73 MET HA 1.0 1.8 4.12 839 694 A 73 MET HE% A 53 THR HB 1.0 1.8 4.50 840 695 A 73 MET HE% A 52 LYS HA 1.0 1.8 4.44 841 696 A 73 MET HE% A 57 THR HA 1.0 1.8 3.97 842 697 A 73 MET HE% A 52 LYS H 1.0 1.8 5.18 843 698 A 56 GLN H A 73 MET HE% 1.0 1.8 5.50 844 699 A 51 SER H A 73 MET HE% 1.0 1.8 5.41 845 700 A 40 ILE HG2% A 48 VAL H 1.0 1.8 4.82 846 701 A 30 MET H A 31 ALA HB% 1.0 1.8 4.32 847 702 A 108 VAL HGy% A 106 GLU HGx 1.0 1.8 5.50 848 702 A 106 GLU HGx A 108 VAL HG11 1.0 1.8 5.50 849 703 A 9 TYR HE% A 123 LYS HGx 1.0 1.8 5.50 850 704 A 9 TYR HE% A 123 LYS HGy 1.0 1.8 5.50 851 705 A 64 LEU HDx% A 89 LEU HDy% 1.0 1.8 5.50 852 706 A 84 LEU HBx A 89 LEU HDy% 1.0 1.8 4.39 853 707 A 84 LEU HBx A 89 LEU HDx% 1.0 1.8 4.39 854 708 A 62 PHE HD% A 89 LEU HDy% 1.0 1.8 5.48 855 709 A 62 PHE HD% A 89 LEU HDx% 1.0 1.8 5.48 856 710 A 62 PHE HE% A 89 LEU HDx% 1.0 1.8 5.50 857 711 A 62 PHE HE% A 89 LEU HDy% 1.0 1.8 5.50 858 712 A 113 PHE HD% A 111 ILE HG2% 1.0 1.8 4.48 859 713 A 112 THR H A 111 ILE HG2% 1.0 1.8 3.88 860 714 A 27 LEU HA A 30 MET HE% 1.0 1.8 4.18 861 715 A 107 MET HBy A 107 MET HE% 1.0 1.8 3.54 862 716 A 107 MET HBx A 107 MET HE% 1.0 1.8 3.69 863 717 A 6 TRP HBx A 107 MET HE% 1.0 1.8 3.97 864 718 A 6 TRP HBy A 107 MET HE% 1.0 1.8 4.91 865 719 A 107 MET HE% A 122 SER HBx 1.0 1.8 4.18 866 720 A 107 MET HE% A 122 SER HBy 1.0 1.8 4.18 867 721 A 108 VAL HA A 107 MET HE% 1.0 1.8 5.16 868 722 A 100 GLN HA A 107 MET HE% 1.0 1.8 4.91 869 723 A 107 MET HA A 107 MET HE% 1.0 1.8 5.14 870 724 A 2 PHE HD% A 107 MET HE% 1.0 1.8 4.41 871 725 A 107 MET HE% A 122 SER H 1.0 1.8 5.50 872 726 A 84 LEU HA A 84 LEU HG 1.0 1.8 4.12 873 727 A 24 PRO HDx A 23 LEU HDy% 1.0 1.8 4.87 874 728 A 18 LEU H A 23 LEU HDy% 1.0 1.8 5.50 875 729 A 64 LEU HDx% A 89 LEU HDx% 1.0 1.8 5.50 876 730 A 64 LEU HBx A 64 LEU HDx% 1.0 1.8 4.13 877 731 A 64 LEU HA A 64 LEU HDx% 1.0 1.8 4.23 878 732 A 45 ASP HA A 64 LEU HDx% 1.0 1.8 4.91 879 733 A 68 ALA HB% A 67 GLU HA 1.0 1.8 4.53 880 734 A 34 ILE HG2% A 34 ILE HG12 1.0 1.8 3.25 881 735 A 118 LEU H A 111 ILE HG13 1.0 1.8 5.50 882 736 A 70 ILE HA A 71 THR HB 1.0 1.8 4.70 883 737 A 71 THR HB A 72 THR H 1.0 1.8 4.63 884 738 A 71 THR HG2% A 75 GLY HAx 1.0 1.8 4.18 885 739 A 75 GLY H A 71 THR HG2% 1.0 1.8 4.41 886 740 A 71 THR HG2% A 72 THR H 1.0 1.8 3.80 887 741 A 71 THR H A 71 THR HG2% 1.0 1.8 3.92 888 742 A 81 THR HG2% A 82 VAL H 1.0 1.8 4.32 889 743 A 78 LEU HA A 78 LEU HDy% 1.0 1.8 4.87 890 744 A 96 PHE HD% A 78 LEU HDy% 1.0 1.8 4.81 891 745 A 6 TRP HH2 A 102 VAL HGx% 1.0 1.8 4.99 892 746 A 42 GLN HGx A 43 LYS HA 1.0 1.8 5.03 893 747 A 45 ASP H A 42 GLN HGx 1.0 1.8 5.43 894 748 A 45 ASP H A 42 GLN HGy 1.0 1.8 4.74 895 749 A 19 LYS H A 19 LYS HDx 1.0 1.8 4.40 896 749 A 19 LYS H A 19 LYS HDy 1.0 1.8 4.40 897 750 A 118 LEU H A 118 LEU HDx% 1.0 1.8 4.55 898 751 A 125 VAL H A 123 LYS HBx 1.0 1.8 5.05 899 751 A 123 LYS HBy A 125 VAL H 1.0 1.8 5.05 900 752 A 125 VAL H A 125 VAL HGy% 1.0 1.8 3.75 901 753 A 125 VAL H A 6 TRP HA 1.0 1.8 3.77 902 754 A 125 VAL H A 7 GLN H 1.0 1.8 5.10 903 755 A 9 TYR HD% A 123 LYS H 1.0 1.8 4.04 904 756 A 6 TRP HE3 A 123 LYS H 1.0 1.8 5.24 905 757 A 9 TYR HE% A 123 LYS H 1.0 1.8 5.36 906 758 A 122 SER HA A 123 LYS H 1.0 1.8 3.21 907 759 A 123 LYS H A 123 LYS HBx 1.0 1.8 3.43 908 759 A 123 LYS HBy A 123 LYS H 1.0 1.8 3.43 909 760 A 123 LYS H A 123 LYS HGx 1.0 1.8 4.13 910 760 A 123 LYS H A 123 LYS HGy 1.0 1.8 4.13 911 761 A 123 LYS H A 123 LYS HDx 1.0 1.8 4.13 912 761 A 123 LYS HDy A 123 LYS H 1.0 1.8 4.13 913 762 A 108 VAL H A 122 SER H 1.0 1.8 4.72 914 763 A 107 MET H A 122 SER H 1.0 1.8 3.74 915 764 A 9 TYR HE% A 122 SER H 1.0 1.8 5.36 916 765 A 108 VAL HA A 122 SER H 1.0 1.8 4.04 917 766 A 122 SER H A 8 VAL HB 1.0 1.8 5.50 918 767 A 108 VAL HB A 122 SER H 1.0 1.8 5.17 919 768 A 120 ARG H A 119 ILE HG2% 1.0 1.8 3.48 920 769 A 120 ARG H A 108 VAL HG11 1.0 1.8 4.98 921 769 A 108 VAL HGy% A 120 ARG H 1.0 1.8 4.98 922 770 A 120 ARG H A 119 ILE HD1% 1.0 1.8 5.50 923 771 A 120 ARG H A 111 ILE HD1% 1.0 1.8 4.41 924 772 A 119 ILE HG13 A 120 ARG H 1.0 1.8 4.23 925 773 A 120 ARG H A 120 ARG HGx 1.0 1.8 3.72 926 773 A 120 ARG HGy A 120 ARG H 1.0 1.8 3.72 927 774 A 120 ARG H A 120 ARG HBx 1.0 1.8 3.75 928 774 A 120 ARG H A 120 ARG HBy 1.0 1.8 3.75 929 775 A 119 ILE HA A 120 ARG H 1.0 1.8 2.90 930 776 A 119 ILE H A 11 GLN HA 1.0 1.8 5.50 931 777 A 118 LEU HA A 119 ILE H 1.0 1.8 2.99 932 778 A 119 ILE H A 13 ASN HBy 1.0 1.8 5.26 933 779 A 119 ILE H A 13 ASN HBx 1.0 1.8 5.50 934 780 A 12 GLU HBy A 119 ILE H 1.0 1.8 4.19 935 781 A 119 ILE H A 12 GLU HBx 1.0 1.8 3.81 936 782 A 119 ILE HB A 119 ILE H 1.0 1.8 3.35 937 783 A 119 ILE HG13 A 119 ILE H 1.0 1.8 4.01 938 784 A 119 ILE H A 118 LEU HG 1.0 1.8 3.42 939 785 A 119 ILE H A 119 ILE HD1% 1.0 1.8 3.58 940 786 A 119 ILE H A 119 ILE HG2% 1.0 1.8 3.88 941 787 A 12 GLU H A 119 ILE H 1.0 1.8 3.79 942 788 A 119 ILE H A 118 LEU H 1.0 1.8 4.89 943 789 A 120 ARG H A 119 ILE H 1.0 1.8 5.21 944 790 A 118 LEU H A 113 PHE HD% 1.0 1.8 4.97 945 791 A 118 LEU H A 112 THR HA 1.0 1.8 4.07 946 792 A 118 LEU H A 117 THR HA 1.0 1.8 2.89 947 793 A 118 LEU H A 110 THR HB 1.0 1.8 5.50 948 794 A 118 LEU H A 117 THR HB 1.0 1.8 5.50 949 795 A 118 LEU H A 111 ILE HB 1.0 1.8 4.69 950 796 A 118 LEU H A 118 LEU HBy 1.0 1.8 3.12 951 797 A 118 LEU H A 118 LEU HBx 1.0 1.8 3.39 952 798 A 118 LEU H A 118 LEU HDy% 1.0 1.8 4.55 953 799 A 116 VAL H A 117 THR H 1.0 1.8 4.72 954 800 A 118 LEU HA A 117 THR H 1.0 1.8 5.05 955 801 A 116 VAL HA A 117 THR H 1.0 1.8 2.61 956 802 A 117 THR HB A 117 THR H 1.0 1.8 3.04 957 803 A 116 VAL HB A 117 THR H 1.0 1.8 4.26 958 804 A 113 PHE H A 116 VAL H 1.0 1.8 3.66 959 805 A 113 PHE HD% A 116 VAL H 1.0 1.8 5.50 960 806 A 112 THR HA A 116 VAL H 1.0 1.8 5.11 961 807 A 116 VAL H A 114 GLY HAx 1.0 1.8 3.91 962 807 A 114 GLY HAy A 116 VAL H 1.0 1.8 3.91 963 808 A 116 VAL HB A 116 VAL H 1.0 1.8 2.96 964 809 A 20 ALA HB% A 116 VAL H 1.0 1.8 4.06 965 810 A 116 VAL H A 116 VAL HGx% 1.0 1.8 3.80 966 811 A 116 VAL H A 116 VAL HGy% 1.0 1.8 3.80 967 812 A 112 THR HG2% A 115 GLY H 1.0 1.8 3.94 968 813 A 116 VAL HB A 115 GLY H 1.0 1.8 5.47 969 814 A 115 GLY H A 114 GLY HAx 1.0 1.8 3.44 970 814 A 114 GLY HAy A 115 GLY H 1.0 1.8 3.44 971 815 A 116 VAL HA A 115 GLY H 1.0 1.8 5.03 972 816 A 116 VAL H A 115 GLY H 1.0 1.8 3.57 973 817 A 2 PHE HD% A 2 PHE H 1.0 1.8 5.28 974 818 A 113 PHE HD% A 114 GLY H 1.0 1.8 4.98 975 819 A 96 PHE HA A 114 GLY H 1.0 1.8 5.42 976 820 A 114 GLY H A 114 GLY HAx 1.0 1.8 2.73 977 820 A 114 GLY HAy A 114 GLY H 1.0 1.8 2.73 978 821 A 113 PHE H A 113 PHE HE% 1.0 1.8 4.05 979 822 A 113 PHE HD% A 113 PHE H 1.0 1.8 3.76 980 823 A 117 THR HA A 113 PHE H 1.0 1.8 3.68 981 824 A 113 PHE H A 113 PHE HBy 1.0 1.8 3.90 982 825 A 113 PHE H A 113 PHE HBx 1.0 1.8 3.90 983 826 A 116 VAL HB A 113 PHE H 1.0 1.8 5.50 984 827 A 97 SER H A 112 THR H 1.0 1.8 4.04 985 828 A 112 THR H A 96 PHE HA 1.0 1.8 3.87 986 829 A 112 THR H A 98 HIS HA 1.0 1.8 5.44 987 830 A 49 VAL H A 48 VAL HGx% 1.0 1.8 3.16 988 830 A 48 VAL HGy% A 49 VAL H 1.0 1.8 3.16 989 831 A 49 VAL HGy% A 49 VAL H 1.0 1.8 3.31 990 832 A 111 ILE H A 111 ILE HG2% 1.0 1.8 3.35 991 833 A 111 ILE H A 111 ILE HB 1.0 1.8 3.69 992 834 A 49 VAL HB A 49 VAL H 1.0 1.8 3.18 993 835 A 111 ILE H A 110 THR HB 1.0 1.8 3.66 994 836 A 61 SER H A 49 VAL H 1.0 1.8 5.50 995 837 A 110 THR HG2% A 110 THR H 1.0 1.8 4.18 996 838 A 110 THR H A 99 GLU HBx 1.0 1.8 3.83 997 838 A 110 THR H A 99 GLU HBy 1.0 1.8 3.83 998 839 A 110 THR H A 109 GLU HBx 1.0 1.8 4.32 999 839 A 110 THR H A 109 GLU HBy 1.0 1.8 4.32 1000 840 A 109 GLU H A 108 VAL HG11 1.0 1.8 3.37 1001 840 A 108 VAL HGy% A 109 GLU H 1.0 1.8 3.37 1002 841 A 119 ILE HG13 A 109 GLU H 1.0 1.8 5.50 1003 842 A 109 GLU H A 108 VAL HB 1.0 1.8 3.61 1004 843 A 108 VAL HA A 109 GLU H 1.0 1.8 3.01 1005 844 A 110 THR HA A 109 GLU H 1.0 1.8 5.50 1006 845 A 119 ILE HA A 109 GLU H 1.0 1.8 5.50 1007 846 A 120 ARG H A 109 GLU H 1.0 1.8 4.02 1008 847 A 70 ILE HD1% A 70 ILE H 1.0 1.8 4.12 1009 848 A 108 VAL H A 108 VAL HG11 1.0 1.8 3.34 1010 848 A 108 VAL HGy% A 108 VAL H 1.0 1.8 3.34 1011 849 A 70 ILE HB A 70 ILE H 1.0 1.8 2.79 1012 850 A 70 ILE H A 69 ASP HBx 1.0 1.8 3.72 1013 850 A 69 ASP HBy A 70 ILE H 1.0 1.8 3.72 1014 851 A 70 ILE H A 78 LEU HBx 1.0 1.8 4.05 1015 851 A 78 LEU HBy A 70 ILE H 1.0 1.8 4.05 1016 852 A 70 ILE HG2% A 70 ILE H 1.0 1.8 4.14 1017 853 A 107 MET H A 123 LYS HA 1.0 1.8 4.07 1018 854 A 107 MET H A 106 GLU HA 1.0 1.8 2.88 1019 855 A 107 MET H A 121 ARG HA 1.0 1.8 5.50 1020 856 A 107 MET H A 122 SER HBy 1.0 1.8 5.50 1021 857 A 107 MET H A 106 GLU HGy 1.0 1.8 5.20 1022 858 A 107 MET HBx A 107 MET H 1.0 1.8 3.39 1023 859 A 107 MET H A 107 MET HBy 1.0 1.8 3.76 1024 860 A 69 ASP HA A 70 ILE H 1.0 1.8 2.59 1025 861 A 107 MET HA A 108 VAL H 1.0 1.8 2.79 1026 862 A 107 MET H A 108 VAL H 1.0 1.8 4.95 1027 863 A 106 GLU H A 103 LYS H 1.0 1.8 3.45 1028 864 A 106 GLU H A 6 TRP HH2 1.0 1.8 4.42 1029 865 A 106 GLU H A 105 ASN HA 1.0 1.8 3.56 1030 866 A 106 GLU H A 102 VAL HA 1.0 1.8 4.57 1031 867 A 106 GLU H A 106 GLU HBy 1.0 1.8 4.19 1032 868 A 107 MET HA A 103 LYS H 1.0 1.8 4.34 1033 869 A 102 VAL HA A 103 LYS H 1.0 1.8 2.66 1034 870 A 102 VAL HB A 103 LYS H 1.0 1.8 4.37 1035 871 A 103 LYS H A 103 LYS HGx 1.0 1.8 3.80 1036 871 A 103 LYS H A 103 LYS HGy 1.0 1.8 3.80 1037 872 A 103 LYS H A 106 GLU HBy 1.0 1.8 5.50 1038 873 A 103 LYS H A 106 GLU HBx 1.0 1.8 5.50 1039 874 A 103 LYS H A 102 VAL HGx% 1.0 1.8 4.26 1040 875 A 97 SER H A 112 THR HB 1.0 1.8 4.76 1041 876 A 97 SER H A 96 PHE HBx 1.0 1.8 4.30 1042 877 A 97 SER H A 96 PHE HBy 1.0 1.8 4.30 1043 878 A 97 SER H A 96 PHE HA 1.0 1.8 3.51 1044 879 A 97 SER H A 96 PHE HD% 1.0 1.8 5.47 1045 880 A 97 SER H A 96 PHE H 1.0 1.8 5.42 1046 881 A 94 GLU H A 93 SER HBx 1.0 1.8 5.25 1047 881 A 93 SER HBy A 94 GLU H 1.0 1.8 5.25 1048 882 A 92 LYS H A 92 LYS HBx 1.0 1.8 3.77 1049 882 A 92 LYS HBy A 92 LYS H 1.0 1.8 3.77 1050 883 A 92 LYS H A 92 LYS HGx 1.0 1.8 4.38 1051 883 A 92 LYS HGy A 92 LYS H 1.0 1.8 4.38 1052 884 A 92 LYS H A 82 VAL HA 1.0 1.8 5.50 1053 885 A 92 LYS H A 91 THR HA 1.0 1.8 3.22 1054 886 A 91 THR HB A 92 LYS H 1.0 1.8 5.50 1055 887 A 124 ARG H A 105 ASN HA 1.0 1.8 4.94 1056 888 A 124 ARG H A 106 GLU HA 1.0 1.8 4.51 1057 889 A 123 LYS HA A 124 ARG H 1.0 1.8 2.94 1058 890 A 124 ARG H A 123 LYS H 1.0 1.8 4.98 1059 891 A 124 ARG H A 6 TRP HA 1.0 1.8 5.39 1060 892 A 85 ALA H A 88 LYS H 1.0 1.8 3.56 1061 893 A 88 LYS H A 87 GLY H 1.0 1.8 3.68 1062 894 A 84 LEU HA A 88 LYS H 1.0 1.8 4.00 1063 895 A 88 LYS H A 88 LYS HEx 1.0 1.8 5.22 1064 895 A 88 LYS H A 88 LYS HEy 1.0 1.8 5.22 1065 896 A 88 LYS H A 86 ASN HBy 1.0 1.8 5.50 1066 897 A 88 LYS H A 88 LYS HBx 1.0 1.8 2.92 1067 897 A 88 LYS HBy A 88 LYS H 1.0 1.8 2.92 1068 898 A 88 LYS H A 84 LEU HG 1.0 1.8 3.15 1069 899 A 85 ALA HB% A 88 LYS H 1.0 1.8 4.15 1070 900 A 88 LYS H A 84 LEU HDx% 1.0 1.8 3.73 1071 901 A 87 GLY H A 84 LEU HDx% 1.0 1.8 4.16 1072 902 A 84 LEU HG A 87 GLY H 1.0 1.8 4.35 1073 903 A 87 GLY H A 86 ASN HBx 1.0 1.8 5.08 1074 904 A 87 GLY H A 86 ASN HA 1.0 1.8 3.55 1075 905 A 87 GLY H A 84 LEU HDy% 1.0 1.8 4.86 1076 906 A 85 ALA H A 84 LEU HDx% 1.0 1.8 3.83 1077 907 A 85 ALA H A 84 LEU HG 1.0 1.8 3.77 1078 908 A 85 ALA H A 84 LEU HBy 1.0 1.8 5.00 1079 909 A 85 ALA H A 89 LEU HA 1.0 1.8 5.50 1080 910 A 85 ALA H A 84 LEU HA 1.0 1.8 3.04 1081 911 A 84 LEU H A 64 LEU HDy% 1.0 1.8 4.21 1082 912 A 84 LEU H A 84 LEU HDx% 1.0 1.8 4.40 1083 913 A 84 LEU H A 64 LEU HDx% 1.0 1.8 4.21 1084 914 A 84 LEU HBx A 84 LEU H 1.0 1.8 3.33 1085 915 A 64 LEU HBy A 84 LEU H 1.0 1.8 4.17 1086 916 A 84 LEU HBy A 84 LEU H 1.0 1.8 3.19 1087 917 A 84 LEU H A 83 HIS HA 1.0 1.8 3.03 1088 918 A 85 ALA H A 84 LEU H 1.0 1.8 5.50 1089 919 A 84 LEU H A 83 HIS HD2 1.0 1.8 5.50 1090 920 A 90 VAL H A 90 VAL HG11 1.0 1.8 3.38 1091 920 A 90 VAL HGy% A 90 VAL H 1.0 1.8 3.38 1092 921 A 90 VAL H A 90 VAL HB 1.0 1.8 3.77 1093 922 A 90 VAL H A 83 HIS H 1.0 1.8 4.31 1094 923 A 91 THR H A 98 HIS H 1.0 1.8 3.85 1095 924 A 83 HIS HD2 A 83 HIS H 1.0 1.8 5.50 1096 925 A 82 VAL HA A 83 HIS H 1.0 1.8 2.92 1097 926 A 64 LEU HA A 83 HIS H 1.0 1.8 5.21 1098 927 A 83 HIS H A 83 HIS HBy 1.0 1.8 3.64 1099 928 A 83 HIS H A 83 HIS HBx 1.0 1.8 3.64 1100 929 A 82 VAL HB A 83 HIS H 1.0 1.8 4.35 1101 930 A 91 THR H A 90 VAL HG11 1.0 1.8 3.79 1102 930 A 90 VAL HGy% A 91 THR H 1.0 1.8 3.79 1103 931 A 81 THR HG2% A 83 HIS H 1.0 1.8 5.50 1104 932 A 83 HIS H A 82 VAL HGx% 1.0 1.8 4.17 1105 933 A 83 HIS H A 82 VAL HGy% 1.0 1.8 4.17 1106 934 A 90 VAL HB A 83 HIS H 1.0 1.8 5.50 1107 935 A 91 THR H A 90 VAL HB 1.0 1.8 5.50 1108 936 A 112 THR H A 113 PHE HE% 1.0 1.8 4.92 1109 937 A 78 LEU H A 77 LYS HGx 1.0 1.8 3.92 1110 937 A 78 LEU H A 77 LYS HGy 1.0 1.8 3.92 1111 938 A 78 LEU H A 78 LEU HBx 1.0 1.8 3.57 1112 938 A 78 LEU H A 78 LEU HBy 1.0 1.8 3.57 1113 939 A 78 LEU H A 79 LYS H 1.0 1.8 5.48 1114 940 A 77 LYS H A 78 LEU H 1.0 1.8 4.50 1115 941 A 77 LYS H A 76 LYS HA 1.0 1.8 2.79 1116 942 A 77 LYS H A 76 LYS HBy 1.0 1.8 2.80 1117 942 A 77 LYS H A 76 LYS HBx 1.0 1.8 2.80 1118 943 A 77 LYS H A 71 THR HG2% 1.0 1.8 5.14 1119 944 A 77 LYS H A 72 THR HG2% 1.0 1.8 5.48 1120 945 A 76 LYS H A 72 THR HG2% 1.0 1.8 3.34 1121 946 A 76 LYS H A 76 LYS HBy 1.0 1.8 3.63 1122 946 A 76 LYS H A 76 LYS HBx 1.0 1.8 3.63 1123 947 A 76 LYS H A 72 THR H 1.0 1.8 4.11 1124 948 A 76 LYS H A 76 LYS HEx 1.0 1.8 5.50 1125 948 A 76 LYS H A 76 LYS HEy 1.0 1.8 5.50 1126 949 A 75 GLY H A 58 VAL HG11 1.0 1.8 5.12 1127 949 A 75 GLY H A 58 VAL HGy% 1.0 1.8 5.12 1128 950 A 75 GLY H A 72 THR HG2% 1.0 1.8 3.69 1129 951 A 75 GLY H A 76 LYS HDx 1.0 1.8 5.50 1130 951 A 75 GLY H A 76 LYS HDy 1.0 1.8 5.50 1131 952 A 75 GLY H A 74 ASP HBy 1.0 1.8 5.47 1132 953 A 75 GLY H A 74 ASP HBx 1.0 1.8 5.47 1133 954 A 74 ASP H A 75 GLY H 1.0 1.8 3.53 1134 955 A 75 GLY H A 72 THR H 1.0 1.8 4.75 1135 956 A 75 GLY H A 76 LYS H 1.0 1.8 3.34 1136 957 A 74 ASP H A 75 GLY HAy 1.0 1.8 5.34 1137 958 A 74 ASP H A 72 THR HB 1.0 1.8 5.50 1138 959 A 74 ASP H A 74 ASP HBx 1.0 1.8 3.91 1139 960 A 74 ASP H A 74 ASP HBy 1.0 1.8 3.91 1140 961 A 74 ASP H A 73 MET HGx 1.0 1.8 3.94 1141 962 A 74 ASP H A 58 VAL HG11 1.0 1.8 4.04 1142 962 A 74 ASP H A 58 VAL HGy% 1.0 1.8 4.04 1143 963 A 71 THR H A 72 THR H 1.0 1.8 5.09 1144 964 A 71 THR HA A 72 THR H 1.0 1.8 2.85 1145 965 A 72 THR HG2% A 72 THR H 1.0 1.8 3.39 1146 966 A 77 LYS HA A 72 THR H 1.0 1.8 3.76 1147 967 A 71 THR H A 70 ILE HG2% 1.0 1.8 3.23 1148 968 A 71 THR H A 58 VAL HG11 1.0 1.8 4.10 1149 968 A 71 THR H A 58 VAL HGy% 1.0 1.8 4.10 1150 969 A 71 THR H A 70 ILE HB 1.0 1.8 4.15 1151 970 A 71 THR H A 71 THR HB 1.0 1.8 3.35 1152 971 A 71 THR H A 70 ILE HA 1.0 1.8 2.91 1153 972 A 71 THR H A 60 ASN HA 1.0 1.8 3.28 1154 973 A 71 THR H A 60 ASN HD2x 1.0 1.8 4.23 1155 974 A 71 THR H A 60 ASN HD2y 1.0 1.8 4.23 1156 975 A 71 THR H A 70 ILE H 1.0 1.8 4.83 1157 976 A 70 ILE H A 79 LYS HA 1.0 1.8 3.65 1158 977 A 78 LEU H A 70 ILE H 1.0 1.8 3.32 1159 978 A 68 ALA HB% A 69 ASP H 1.0 1.8 3.06 1160 979 A 69 ASP H A 69 ASP HBx 1.0 1.8 3.09 1161 979 A 69 ASP HBy A 69 ASP H 1.0 1.8 3.09 1162 980 A 62 PHE HBy A 69 ASP H 1.0 1.8 5.50 1163 981 A 69 ASP H A 68 ALA HA 1.0 1.8 2.81 1164 982 A 62 PHE HD% A 69 ASP H 1.0 1.8 5.50 1165 983 A 70 ILE H A 69 ASP H 1.0 1.8 4.64 1166 984 A 69 ASP H A 68 ALA H 1.0 1.8 4.82 1167 985 A 61 SER H A 69 ASP H 1.0 1.8 5.50 1168 986 A 81 THR HG2% A 68 ALA H 1.0 1.8 4.89 1169 987 A 68 ALA HB% A 68 ALA H 1.0 1.8 3.24 1170 988 A 68 ALA H A 67 GLU HGy 1.0 1.8 3.68 1171 989 A 68 ALA H A 67 GLU HGx 1.0 1.8 3.68 1172 990 A 68 ALA H A 81 THR HB 1.0 1.8 5.50 1173 991 A 67 GLU HA A 68 ALA H 1.0 1.8 3.04 1174 992 A 68 ALA H A 80 CYS H 1.0 1.8 3.58 1175 993 A 68 ALA H A 81 THR HA 1.0 1.8 4.29 1176 994 A 66 LYS HA A 67 GLU H 1.0 1.8 3.12 1177 995 A 67 GLU H A 67 GLU HBy 1.0 1.8 3.01 1178 995 A 67 GLU H A 67 GLU HBx 1.0 1.8 3.01 1179 996 A 63 THR HG2% A 67 GLU H 1.0 1.8 5.50 1180 997 A 81 THR HG2% A 66 LYS H 1.0 1.8 4.26 1181 998 A 63 THR HG2% A 66 LYS H 1.0 1.8 3.19 1182 999 A 66 LYS H A 66 LYS HBx 1.0 1.8 3.72 1183 1000 A 66 LYS H A 66 LYS HBy 1.0 1.8 3.72 1184 1001 A 63 THR HB A 66 LYS H 1.0 1.8 4.91 1185 1002 A 65 GLY H A 66 LYS H 1.0 1.8 3.75 1186 1003 A 64 LEU HA A 65 GLY H 1.0 1.8 2.85 1187 1004 A 65 GLY H A 83 HIS HA 1.0 1.8 4.25 1188 1005 A 65 GLY H A 81 THR HA 1.0 1.8 5.50 1189 1006 A 64 LEU HBx A 65 GLY H 1.0 1.8 4.51 1190 1007 A 64 LEU HBy A 65 GLY H 1.0 1.8 4.00 1191 1008 A 65 GLY H A 63 THR HG2% 1.0 1.8 5.50 1192 1009 A 65 GLY H A 64 LEU HDx% 1.0 1.8 4.89 1193 1010 A 81 THR HG2% A 65 GLY H 1.0 1.8 4.56 1194 1011 A 64 LEU H A 64 LEU HDy% 1.0 1.8 3.89 1195 1012 A 64 LEU H A 64 LEU HDx% 1.0 1.8 3.89 1196 1013 A 63 THR HG2% A 64 LEU H 1.0 1.8 3.30 1197 1014 A 64 LEU HBy A 64 LEU H 1.0 1.8 3.60 1198 1015 A 64 LEU HBx A 64 LEU H 1.0 1.8 3.39 1199 1016 A 64 LEU HG A 64 LEU H 1.0 1.8 3.69 1200 1017 A 63 THR HB A 64 LEU H 1.0 1.8 5.10 1201 1018 A 45 ASP HA A 64 LEU H 1.0 1.8 4.17 1202 1019 A 46 ASP HA A 64 LEU H 1.0 1.8 4.27 1203 1020 A 63 THR HA A 64 LEU H 1.0 1.8 3.13 1204 1021 A 62 PHE HD% A 64 LEU H 1.0 1.8 4.81 1205 1022 A 47 PHE HD% A 64 LEU H 1.0 1.8 4.47 1206 1023 A 64 LEU H A 63 THR H 1.0 1.8 5.50 1207 1024 A 63 THR HG2% A 63 THR H 1.0 1.8 4.29 1208 1025 A 68 ALA HB% A 63 THR H 1.0 1.8 4.69 1209 1026 A 62 PHE HBy A 63 THR H 1.0 1.8 3.78 1210 1027 A 62 PHE HBx A 63 THR H 1.0 1.8 4.14 1211 1028 A 63 THR HB A 63 THR H 1.0 1.8 3.41 1212 1029 A 62 PHE HA A 63 THR H 1.0 1.8 3.20 1213 1030 A 62 PHE HD% A 63 THR H 1.0 1.8 4.80 1214 1031 A 69 ASP H A 63 THR H 1.0 1.8 5.50 1215 1032 A 47 PHE H A 64 LEU H 1.0 1.8 4.47 1216 1033 A 62 PHE H A 63 THR H 1.0 1.8 4.47 1217 1034 A 47 PHE H A 62 PHE H 1.0 1.8 3.59 1218 1035 A 61 SER H A 62 PHE H 1.0 1.8 4.58 1219 1036 A 47 PHE HD% A 62 PHE H 1.0 1.8 5.04 1220 1037 A 62 PHE HD% A 62 PHE H 1.0 1.8 3.81 1221 1038 A 46 ASP HA A 62 PHE H 1.0 1.8 4.17 1222 1039 A 62 PHE HBy A 62 PHE H 1.0 1.8 4.00 1223 1040 A 47 PHE HBy A 62 PHE H 1.0 1.8 4.28 1224 1041 A 47 PHE HBx A 62 PHE H 1.0 1.8 4.01 1225 1042 A 62 PHE HD% A 61 SER H 1.0 1.8 5.50 1226 1043 A 61 SER H A 61 SER HBx 1.0 1.8 3.40 1227 1043 A 61 SER H A 61 SER HBy 1.0 1.8 3.40 1228 1044 A 60 ASN HBx A 61 SER H 1.0 1.8 3.36 1229 1045 A 61 SER H A 60 ASN HBy 1.0 1.8 3.96 1230 1046 A 68 ALA HB% A 61 SER H 1.0 1.8 5.50 1231 1047 A 70 ILE HG13 A 61 SER H 1.0 1.8 5.50 1232 1048 A 61 SER H A 59 THR HG2% 1.0 1.8 4.97 1233 1049 A 49 VAL HGy% A 61 SER H 1.0 1.8 4.99 1234 1050 A 47 PHE H A 61 SER H 1.0 1.8 4.46 1235 1051 A 61 SER H A 60 ASN H 1.0 1.8 4.43 1236 1052 A 59 THR HA A 60 ASN H 1.0 1.8 2.71 1237 1053 A 60 ASN H A 59 THR HB 1.0 1.8 4.43 1238 1054 A 60 ASN HBx A 60 ASN H 1.0 1.8 3.90 1239 1055 A 60 ASN HBy A 60 ASN H 1.0 1.8 3.95 1240 1056 A 49 VAL HB A 60 ASN H 1.0 1.8 4.28 1241 1057 A 59 THR HG2% A 60 ASN H 1.0 1.8 3.68 1242 1058 A 60 ASN H A 48 VAL HGx% 1.0 1.8 4.14 1243 1058 A 48 VAL HGy% A 60 ASN H 1.0 1.8 4.14 1244 1059 A 49 VAL HGy% A 60 ASN H 1.0 1.8 4.43 1245 1060 A 59 THR H A 59 THR HB 1.0 1.8 3.55 1246 1061 A 59 THR H A 58 VAL HB 1.0 1.8 4.12 1247 1062 A 59 THR HG2% A 59 THR H 1.0 1.8 3.87 1248 1063 A 59 THR H A 58 VAL HG11 1.0 1.8 3.51 1249 1063 A 58 VAL HGy% A 59 THR H 1.0 1.8 3.51 1250 1064 A 58 VAL H A 57 THR HA 1.0 1.8 2.80 1251 1065 A 58 VAL H A 73 MET HA 1.0 1.8 5.08 1252 1066 A 58 VAL H A 57 THR HB 1.0 1.8 4.15 1253 1067 A 58 VAL H A 51 SER HBx 1.0 1.8 3.99 1254 1067 A 58 VAL H A 51 SER HBy 1.0 1.8 3.99 1255 1068 A 58 VAL H A 73 MET HBy 1.0 1.8 4.93 1256 1069 A 58 VAL H A 73 MET HE% 1.0 1.8 2.85 1257 1070 A 58 VAL H A 57 THR HG2% 1.0 1.8 3.14 1258 1071 A 58 VAL H A 58 VAL HG11 1.0 1.8 3.27 1259 1071 A 58 VAL H A 58 VAL HGy% 1.0 1.8 3.27 1260 1072 A 57 THR HG2% A 57 THR H 1.0 1.8 4.07 1261 1073 A 57 THR H A 58 VAL HG11 1.0 1.8 5.36 1262 1073 A 58 VAL HGy% A 57 THR H 1.0 1.8 5.36 1263 1074 A 57 THR H A 56 GLN HBy 1.0 1.8 4.09 1264 1075 A 57 THR H A 56 GLN HBx 1.0 1.8 4.09 1265 1076 A 57 THR H A 56 GLN HGy 1.0 1.8 5.00 1266 1077 A 57 THR H A 56 GLN HGx 1.0 1.8 5.00 1267 1078 A 57 THR HB A 57 THR H 1.0 1.8 3.57 1268 1079 A 57 THR H A 56 GLN HA 1.0 1.8 2.93 1269 1080 A 56 GLN H A 57 THR H 1.0 1.8 4.93 1270 1081 A 57 THR H A 56 GLN HE2y 1.0 1.8 5.33 1271 1082 A 58 VAL H A 57 THR H 1.0 1.8 5.50 1272 1083 A 52 LYS HA A 57 THR H 1.0 1.8 5.50 1273 1084 A 53 THR H A 56 GLN H 1.0 1.8 3.95 1274 1085 A 56 GLN H A 55 ARG H 1.0 1.8 3.43 1275 1086 A 56 GLN H A 54 PRO HA 1.0 1.8 5.50 1276 1087 A 56 GLN H A 56 GLN HGx 1.0 1.8 4.71 1277 1088 A 56 GLN H A 56 GLN HGy 1.0 1.8 4.71 1278 1089 A 56 GLN H A 55 ARG HBy 1.0 1.8 3.62 1279 1090 A 56 GLN H A 55 ARG HBx 1.0 1.8 3.62 1280 1091 A 56 GLN H A 53 THR HG2% 1.0 1.8 4.16 1281 1092 A 34 ILE HG2% A 55 ARG H 1.0 1.8 5.50 1282 1093 A 53 THR HG2% A 55 ARG H 1.0 1.8 4.56 1283 1094 A 55 ARG H A 55 ARG HBx 1.0 1.8 3.67 1284 1095 A 55 ARG H A 54 PRO HBx 1.0 1.8 4.62 1285 1095 A 54 PRO HBy A 55 ARG H 1.0 1.8 4.62 1286 1096 A 55 ARG H A 55 ARG HBy 1.0 1.8 3.67 1287 1097 A 54 PRO HDy A 55 ARG H 1.0 1.8 4.69 1288 1098 A 56 GLN HA A 55 ARG H 1.0 1.8 4.77 1289 1099 A 53 THR HA A 55 ARG H 1.0 1.8 5.50 1290 1100 A 53 THR H A 57 THR HA 1.0 1.8 3.65 1291 1101 A 53 THR H A 52 LYS HA 1.0 1.8 2.96 1292 1102 A 53 THR H A 56 GLN HA 1.0 1.8 5.24 1293 1103 A 53 THR H A 54 PRO HDx 1.0 1.8 5.50 1294 1104 A 53 THR H A 57 THR HB 1.0 1.8 5.50 1295 1105 A 53 THR H A 52 LYS HEx 1.0 1.8 5.50 1296 1105 A 53 THR H A 52 LYS HEy 1.0 1.8 5.50 1297 1106 A 53 THR H A 73 MET HE% 1.0 1.8 4.06 1298 1107 A 53 THR H A 52 LYS HDy 1.0 1.8 5.50 1299 1107 A 53 THR H A 52 LYS HDx 1.0 1.8 5.50 1300 1108 A 53 THR H A 52 LYS HGx 1.0 1.8 4.49 1301 1108 A 53 THR H A 52 LYS HGy 1.0 1.8 4.49 1302 1109 A 53 THR H A 53 THR HG2% 1.0 1.8 3.65 1303 1110 A 53 THR H A 34 ILE HG2% 1.0 1.8 5.50 1304 1111 A 53 THR H A 37 ILE HD1% 1.0 1.8 5.50 1305 1112 A 37 ILE HD1% A 52 LYS H 1.0 1.8 3.55 1306 1113 A 53 THR HG2% A 52 LYS H 1.0 1.8 3.98 1307 1114 A 52 LYS H A 52 LYS HGx 1.0 1.8 4.25 1308 1114 A 52 LYS HGy A 52 LYS H 1.0 1.8 4.25 1309 1115 A 37 ILE HB A 52 LYS H 1.0 1.8 4.58 1310 1116 A 52 LYS H A 51 SER HBx 1.0 1.8 3.92 1311 1116 A 51 SER HBy A 52 LYS H 1.0 1.8 3.92 1312 1117 A 51 SER H A 58 VAL H 1.0 1.8 3.69 1313 1118 A 51 SER H A 50 THR H 1.0 1.8 4.62 1314 1119 A 51 SER H A 50 THR HA 1.0 1.8 2.79 1315 1120 A 51 SER H A 51 SER HBx 1.0 1.8 3.19 1316 1120 A 51 SER H A 51 SER HBy 1.0 1.8 3.19 1317 1121 A 51 SER H A 57 THR HG2% 1.0 1.8 3.12 1318 1122 A 51 SER H A 50 THR HG2% 1.0 1.8 3.25 1319 1123 A 50 THR H A 49 VAL HB 1.0 1.8 4.93 1320 1124 A 50 THR H A 50 THR HB 1.0 1.8 3.44 1321 1125 A 50 THR H A 49 VAL HA 1.0 1.8 2.81 1322 1126 A 50 THR H A 49 VAL H 1.0 1.8 4.72 1323 1127 A 49 VAL H A 48 VAL H 1.0 1.8 4.50 1324 1128 A 48 VAL H A 48 VAL HGx% 1.0 1.8 2.86 1325 1128 A 48 VAL HGy% A 48 VAL H 1.0 1.8 2.86 1326 1129 A 47 PHE HBx A 48 VAL H 1.0 1.8 4.60 1327 1130 A 47 PHE HBy A 48 VAL H 1.0 1.8 3.94 1328 1131 A 41 GLN HBx A 48 VAL H 1.0 1.8 4.05 1329 1132 A 48 VAL H A 48 VAL HB 1.0 1.8 3.10 1330 1133 A 48 VAL H A 41 GLN HGx 1.0 1.8 5.42 1331 1133 A 41 GLN HGy A 48 VAL H 1.0 1.8 5.42 1332 1134 A 42 GLN HA A 48 VAL H 1.0 1.8 3.73 1333 1135 A 41 GLN HA A 48 VAL H 1.0 1.8 4.98 1334 1136 A 47 PHE HA A 48 VAL H 1.0 1.8 2.63 1335 1137 A 61 SER HA A 48 VAL H 1.0 1.8 4.89 1336 1138 A 47 PHE HD% A 48 VAL H 1.0 1.8 4.23 1337 1139 A 41 GLN H A 48 VAL H 1.0 1.8 3.33 1338 1140 A 47 PHE HD% A 47 PHE H 1.0 1.8 3.90 1339 1141 A 62 PHE HD% A 47 PHE H 1.0 1.8 4.52 1340 1142 A 9 TYR HD% A 7 GLN H 1.0 1.8 5.50 1341 1143 A 47 PHE H A 63 THR HA 1.0 1.8 4.42 1342 1144 A 47 PHE H A 46 ASP HA 1.0 1.8 3.10 1343 1145 A 47 PHE H A 42 GLN HA 1.0 1.8 5.49 1344 1146 A 47 PHE HBy A 47 PHE H 1.0 1.8 3.64 1345 1147 A 47 PHE HBx A 47 PHE H 1.0 1.8 3.21 1346 1148 A 7 GLN H A 123 LYS HDx 1.0 1.8 4.95 1347 1148 A 123 LYS HDy A 7 GLN H 1.0 1.8 4.95 1348 1149 A 47 PHE H A 46 ASP H 1.0 1.8 4.65 1349 1150 A 46 ASP H A 43 LYS H 1.0 1.8 3.05 1350 1151 A 47 PHE HD% A 46 ASP H 1.0 1.8 5.47 1351 1152 A 46 ASP H A 63 THR HA 1.0 1.8 5.50 1352 1153 A 46 ASP H A 42 GLN HA 1.0 1.8 5.38 1353 1154 A 46 ASP H A 43 LYS HA 1.0 1.8 5.50 1354 1155 A 46 ASP H A 42 GLN HGy 1.0 1.8 4.32 1355 1156 A 46 ASP H A 43 LYS HDx 1.0 1.8 5.50 1356 1156 A 46 ASP H A 43 LYS HDy 1.0 1.8 5.50 1357 1157 A 46 ASP H A 63 THR HG2% 1.0 1.8 5.06 1358 1158 A 45 ASP H A 46 ASP H 1.0 1.8 3.18 1359 1159 A 45 ASP H A 63 THR HA 1.0 1.8 5.50 1360 1160 A 45 ASP H A 46 ASP HA 1.0 1.8 4.73 1361 1161 A 45 ASP H A 42 GLN HA 1.0 1.8 5.50 1362 1162 A 45 ASP H A 43 LYS HA 1.0 1.8 5.50 1363 1163 A 45 ASP H A 64 LEU HG 1.0 1.8 5.50 1364 1164 A 45 ASP H A 43 LYS HDx 1.0 1.8 5.50 1365 1164 A 45 ASP H A 43 LYS HDy 1.0 1.8 5.50 1366 1165 A 45 ASP H A 63 THR HG2% 1.0 1.8 5.39 1367 1166 A 47 PHE HD% A 43 LYS H 1.0 1.8 5.50 1368 1167 A 47 PHE HA A 43 LYS H 1.0 1.8 4.47 1369 1168 A 42 GLN HA A 43 LYS H 1.0 1.8 2.84 1370 1169 A 43 LYS H A 44 GLY HAx 1.0 1.8 5.47 1371 1170 A 43 LYS H A 44 GLY HAy 1.0 1.8 5.47 1372 1171 A 43 LYS H A 43 LYS HEx 1.0 1.8 5.05 1373 1171 A 43 LYS HEy A 43 LYS H 1.0 1.8 5.05 1374 1172 A 42 GLN HGy A 43 LYS H 1.0 1.8 3.23 1375 1173 A 43 LYS H A 43 LYS HDx 1.0 1.8 4.45 1376 1173 A 43 LYS HDy A 43 LYS H 1.0 1.8 4.45 1377 1174 A 43 LYS H A 43 LYS HGx 1.0 1.8 4.20 1378 1174 A 43 LYS H A 43 LYS HGy 1.0 1.8 4.20 1379 1175 A 42 GLN HGx A 43 LYS H 1.0 1.8 3.56 1380 1176 A 43 LYS H A 48 VAL HGx% 1.0 1.8 5.50 1381 1176 A 48 VAL HGy% A 43 LYS H 1.0 1.8 5.50 1382 1177 A 42 GLN H A 43 LYS H 1.0 1.8 5.12 1383 1178 A 42 GLN H A 41 GLN H 1.0 1.8 4.69 1384 1179 A 42 GLN H A 4 GLY H 1.0 1.8 5.50 1385 1180 A 42 GLN H A 2 PHE H 1.0 1.8 5.50 1386 1181 A 42 GLN H A 3 SER H 1.0 1.8 5.12 1387 1182 A 42 GLN H A 40 ILE HA 1.0 1.8 5.50 1388 1183 A 42 GLN H A 47 PHE HA 1.0 1.8 4.97 1389 1184 A 42 GLN H A 41 GLN HA 1.0 1.8 2.93 1390 1185 A 42 GLN H A 41 GLN HGx 1.0 1.8 4.12 1391 1185 A 42 GLN H A 41 GLN HGy 1.0 1.8 4.12 1392 1186 A 42 GLN H A 42 GLN HBy 1.0 1.8 3.42 1393 1187 A 42 GLN H A 40 ILE HG2% 1.0 1.8 3.82 1394 1188 A 42 GLN H A 42 GLN HBx 1.0 1.8 3.42 1395 1189 A 49 VAL H A 48 VAL HA 1.0 1.8 3.55 1396 1190 A 40 ILE HB A 41 GLN H 1.0 1.8 4.24 1397 1191 A 41 GLN H A 41 GLN HGx 1.0 1.8 3.95 1398 1191 A 41 GLN H A 41 GLN HGy 1.0 1.8 3.95 1399 1192 A 40 ILE HG2% A 41 GLN H 1.0 1.8 3.42 1400 1193 A 40 ILE H A 38 VAL HG11 1.0 1.8 4.32 1401 1193 A 38 VAL HGy% A 40 ILE H 1.0 1.8 4.32 1402 1194 A 40 ILE HG2% A 40 ILE H 1.0 1.8 4.55 1403 1195 A 5 THR HG2% A 40 ILE H 1.0 1.8 4.44 1404 1196 A 40 ILE H A 41 GLN HGx 1.0 1.8 4.72 1405 1196 A 41 GLN HGy A 40 ILE H 1.0 1.8 4.72 1406 1197 A 40 ILE HB A 40 ILE H 1.0 1.8 3.24 1407 1198 A 3 SER HA A 40 ILE H 1.0 1.8 4.29 1408 1199 A 5 THR HA A 40 ILE H 1.0 1.8 3.70 1409 1200 A 39 GLU HA A 40 ILE H 1.0 1.8 2.83 1410 1201 A 41 GLN H A 40 ILE H 1.0 1.8 4.65 1411 1202 A 51 SER H A 39 GLU H 1.0 1.8 5.50 1412 1203 A 39 GLU H A 38 VAL H 1.0 1.8 4.58 1413 1204 A 51 SER HA A 39 GLU H 1.0 1.8 4.63 1414 1205 A 39 GLU H A 38 VAL HA 1.0 1.8 2.78 1415 1206 A 50 THR HB A 39 GLU H 1.0 1.8 4.49 1416 1207 A 39 GLU H A 51 SER HBx 1.0 1.8 5.10 1417 1207 A 51 SER HBy A 39 GLU H 1.0 1.8 5.10 1418 1208 A 39 GLU H A 39 GLU HBx 1.0 1.8 3.63 1419 1209 A 39 GLU H A 38 VAL HG11 1.0 1.8 3.04 1420 1209 A 38 VAL HGy% A 39 GLU H 1.0 1.8 3.04 1421 1210 A 37 ILE H A 38 VAL H 1.0 1.8 5.50 1422 1211 A 8 VAL H A 38 VAL H 1.0 1.8 5.50 1423 1212 A 37 ILE HA A 38 VAL H 1.0 1.8 2.86 1424 1213 A 6 TRP HBx A 38 VAL H 1.0 1.8 4.28 1425 1214 A 6 TRP HBy A 38 VAL H 1.0 1.8 5.50 1426 1215 A 38 VAL HB A 38 VAL H 1.0 1.8 3.25 1427 1216 A 5 THR HG2% A 38 VAL H 1.0 1.8 4.67 1428 1217 A 38 VAL H A 37 ILE HG13 1.0 1.8 5.14 1429 1218 A 37 ILE HG2% A 38 VAL H 1.0 1.8 2.93 1430 1219 A 38 VAL H A 8 VAL HGx% 1.0 1.8 4.80 1431 1220 A 52 LYS H A 37 ILE H 1.0 1.8 4.08 1432 1221 A 37 ILE HD1% A 37 ILE H 1.0 1.8 3.49 1433 1222 A 37 ILE H A 37 ILE HG13 1.0 1.8 4.48 1434 1223 A 53 THR HG2% A 37 ILE H 1.0 1.8 4.19 1435 1224 A 34 ILE HG2% A 35 LYS H 1.0 1.8 3.86 1436 1225 A 34 ILE H A 34 ILE HG2% 1.0 1.8 4.00 1437 1226 A 34 ILE H A 34 ILE HG13 1.0 1.8 4.36 1438 1227 A 34 ILE H A 34 ILE HG12 1.0 1.8 3.52 1439 1228 A 34 ILE H A 34 ILE HB 1.0 1.8 2.95 1440 1229 A 34 ILE H A 33 ASP HBy 1.0 1.8 4.63 1441 1230 A 34 ILE H A 33 ASP HBx 1.0 1.8 4.63 1442 1231 A 34 ILE H A 33 ASP H 1.0 1.8 3.31 1443 1232 A 33 ASP H A 33 ASP HBx 1.0 1.8 3.71 1444 1233 A 33 ASP H A 33 ASP HBy 1.0 1.8 3.71 1445 1234 A 34 ILE HG13 A 33 ASP H 1.0 1.8 5.47 1446 1235 A 32 ARG H A 28 ILE HG2% 1.0 1.8 4.59 1447 1236 A 32 ARG H A 31 ALA HB% 1.0 1.8 3.40 1448 1237 A 32 ARG H A 32 ARG HGx 1.0 1.8 4.08 1449 1238 A 32 ARG H A 32 ARG HDx 1.0 1.8 3.98 1450 1238 A 32 ARG H A 32 ARG HDy 1.0 1.8 3.98 1451 1239 A 32 ARG H A 14 TYR HE% 1.0 1.8 5.50 1452 1240 A 30 MET H A 32 ARG H 1.0 1.8 4.47 1453 1241 A 31 ALA H A 18 LEU HDy% 1.0 1.8 4.93 1454 1242 A 31 ALA H A 28 ILE HD1% 1.0 1.8 5.46 1455 1243 A 31 ALA H A 31 ALA HB% 1.0 1.8 2.79 1456 1244 A 31 ALA H A 30 MET HBx 1.0 1.8 3.87 1457 1245 A 31 ALA H A 30 MET HBy 1.0 1.8 3.60 1458 1246 A 31 ALA H A 28 ILE HA 1.0 1.8 4.02 1459 1247 A 31 ALA H A 27 LEU HA 1.0 1.8 4.04 1460 1248 A 31 ALA H A 32 ARG H 1.0 1.8 3.13 1461 1249 A 30 MET H A 31 ALA H 1.0 1.8 3.15 1462 1250 A 30 MET H A 27 LEU HA 1.0 1.8 3.43 1463 1251 A 30 MET H A 30 MET HGy 1.0 1.8 3.76 1464 1252 A 30 MET H A 30 MET HGx 1.0 1.8 3.76 1465 1253 A 30 MET H A 30 MET HBy 1.0 1.8 3.12 1466 1254 A 30 MET H A 30 MET HE% 1.0 1.8 3.34 1467 1255 A 30 MET H A 29 LYS HBx 1.0 1.8 3.11 1468 1255 A 30 MET H A 29 LYS HBy 1.0 1.8 3.11 1469 1256 A 30 MET H A 29 LYS HGy 1.0 1.8 4.42 1470 1257 A 29 LYS H A 28 ILE HG2% 1.0 1.8 3.66 1471 1258 A 29 LYS H A 29 LYS HGy 1.0 1.8 3.10 1472 1259 A 29 LYS H A 28 ILE HB 1.0 1.8 2.72 1473 1260 A 29 LYS H A 30 MET HE% 1.0 1.8 4.59 1474 1261 A 29 LYS H A 30 MET HBy 1.0 1.8 5.10 1475 1262 A 29 LYS H A 30 MET HGx 1.0 1.8 5.50 1476 1263 A 29 LYS H A 30 MET HGy 1.0 1.8 5.50 1477 1264 A 29 LYS H A 29 LYS HEx 1.0 1.8 5.01 1478 1264 A 29 LYS H A 29 LYS HEy 1.0 1.8 5.01 1479 1265 A 29 LYS H A 32 ARG HDx 1.0 1.8 5.07 1480 1265 A 29 LYS H A 32 ARG HDy 1.0 1.8 5.07 1481 1266 A 29 LYS H A 26 ASP HA 1.0 1.8 4.06 1482 1267 A 29 LYS H A 30 MET H 1.0 1.8 3.36 1483 1268 A 29 LYS H A 27 LEU H 1.0 1.8 4.78 1484 1269 A 28 ILE H A 29 LYS H 1.0 1.8 3.07 1485 1270 A 29 LYS H A 31 ALA H 1.0 1.8 4.44 1486 1271 A 28 ILE H A 30 MET H 1.0 1.8 4.52 1487 1272 A 28 ILE H A 26 ASP HA 1.0 1.8 4.44 1488 1273 A 28 ILE H A 25 GLU HA 1.0 1.8 3.73 1489 1274 A 28 ILE H A 30 MET HBy 1.0 1.8 5.50 1490 1275 A 28 ILE H A 24 PRO HGx 1.0 1.8 4.57 1491 1276 A 28 ILE H A 28 ILE HB 1.0 1.8 2.99 1492 1277 A 28 ILE H A 28 ILE HG12 1.0 1.8 3.00 1493 1278 A 28 ILE H A 23 LEU HBx 1.0 1.8 3.92 1494 1279 A 28 ILE H A 18 LEU HDy% 1.0 1.8 4.90 1495 1280 A 28 ILE H A 28 ILE HD1% 1.0 1.8 3.16 1496 1281 A 28 ILE H A 23 LEU HDy% 1.0 1.8 3.26 1497 1281 A 28 ILE H A 23 LEU HDx% 1.0 1.8 3.26 1498 1282 A 28 ILE H A 27 LEU H 1.0 1.8 3.09 1499 1283 A 25 GLU HA A 27 LEU H 1.0 1.8 4.67 1500 1284 A 28 ILE HA A 27 LEU H 1.0 1.8 5.33 1501 1285 A 27 LEU H A 26 ASP HBy 1.0 1.8 4.02 1502 1286 A 27 LEU H A 24 PRO HBy 1.0 1.8 4.17 1503 1287 A 27 LEU H A 26 ASP HBx 1.0 1.8 4.02 1504 1288 A 30 MET HBy A 27 LEU H 1.0 1.8 5.50 1505 1289 A 24 PRO HGx A 27 LEU H 1.0 1.8 3.13 1506 1290 A 27 LEU HBy A 27 LEU H 1.0 1.8 2.79 1507 1291 A 27 LEU H A 27 LEU HBx 1.0 1.8 3.79 1508 1292 A 28 ILE HG12 A 27 LEU H 1.0 1.8 4.13 1509 1293 A 23 LEU HBx A 27 LEU H 1.0 1.8 4.40 1510 1294 A 28 ILE HD1% A 27 LEU H 1.0 1.8 4.74 1511 1295 A 25 GLU H A 26 ASP H 1.0 1.8 3.69 1512 1296 A 28 ILE H A 26 ASP H 1.0 1.8 4.64 1513 1297 A 27 LEU H A 26 ASP H 1.0 1.8 3.31 1514 1298 A 26 ASP H A 24 PRO HA 1.0 1.8 4.57 1515 1299 A 26 ASP H A 26 ASP HBy 1.0 1.8 3.63 1516 1300 A 26 ASP H A 26 ASP HBx 1.0 1.8 3.63 1517 1301 A 26 ASP H A 25 GLU HGy 1.0 1.8 5.50 1518 1302 A 26 ASP H A 25 GLU HGx 1.0 1.8 5.50 1519 1303 A 25 GLU HBy A 26 ASP H 1.0 1.8 3.05 1520 1304 A 27 LEU HBy A 26 ASP H 1.0 1.8 4.83 1521 1305 A 28 ILE HG12 A 26 ASP H 1.0 1.8 4.35 1522 1306 A 25 GLU H A 27 LEU H 1.0 1.8 5.50 1523 1307 A 25 GLU H A 24 PRO HBy 1.0 1.8 4.26 1524 1308 A 25 GLU H A 28 ILE HG12 1.0 1.8 4.66 1525 1309 A 25 GLU H A 28 ILE HD1% 1.0 1.8 4.71 1526 1310 A 23 LEU H A 23 LEU HDy% 1.0 1.8 3.47 1527 1310 A 23 LEU H A 23 LEU HDx% 1.0 1.8 3.47 1528 1311 A 23 LEU H A 28 ILE HD1% 1.0 1.8 3.58 1529 1312 A 23 LEU H A 22 ALA HA 1.0 1.8 3.09 1530 1313 A 22 ALA H A 21 LEU HDx% 1.0 1.8 5.50 1531 1314 A 22 ALA H A 22 ALA HB% 1.0 1.8 2.98 1532 1315 A 22 ALA H A 22 ALA HA 1.0 1.8 2.61 1533 1316 A 22 ALA H A 20 ALA HA 1.0 1.8 3.86 1534 1317 A 22 ALA H A 23 LEU H 1.0 1.8 3.32 1535 1318 A 21 LEU H A 22 ALA H 1.0 1.8 3.27 1536 1319 A 21 LEU H A 21 LEU HDx% 1.0 1.8 4.03 1537 1320 A 21 LEU H A 21 LEU HDy% 1.0 1.8 4.03 1538 1321 A 21 LEU H A 23 LEU HDy% 1.0 1.8 4.59 1539 1321 A 21 LEU H A 23 LEU HDx% 1.0 1.8 4.59 1540 1322 A 21 LEU H A 22 ALA HB% 1.0 1.8 4.99 1541 1323 A 21 LEU H A 20 ALA HB% 1.0 1.8 3.00 1542 1324 A 21 LEU H A 19 LYS HBx 1.0 1.8 5.01 1543 1324 A 21 LEU H A 19 LYS HBy 1.0 1.8 5.01 1544 1325 A 21 LEU H A 22 ALA HA 1.0 1.8 4.97 1545 1326 A 21 LEU H A 23 LEU H 1.0 1.8 5.41 1546 1327 A 20 ALA H A 23 LEU HDy% 1.0 1.8 5.48 1547 1327 A 20 ALA H A 23 LEU HDx% 1.0 1.8 5.48 1548 1328 A 20 ALA H A 116 VAL HGy% 1.0 1.8 5.02 1549 1329 A 20 ALA H A 116 VAL HGx% 1.0 1.8 5.02 1550 1330 A 20 ALA H A 19 LYS HGx 1.0 1.8 5.22 1551 1331 A 20 ALA H A 20 ALA HB% 1.0 1.8 2.72 1552 1332 A 20 ALA H A 19 LYS HBx 1.0 1.8 3.08 1553 1332 A 20 ALA H A 19 LYS HBy 1.0 1.8 3.08 1554 1333 A 20 ALA H A 17 PHE HBx 1.0 1.8 5.50 1555 1334 A 20 ALA H A 21 LEU HA 1.0 1.8 5.43 1556 1335 A 20 ALA H A 16 GLU HA 1.0 1.8 4.21 1557 1336 A 21 LEU H A 17 PHE HA 1.0 1.8 3.26 1558 1337 A 20 ALA H A 17 PHE HD% 1.0 1.8 4.72 1559 1338 A 20 ALA H A 21 LEU H 1.0 1.8 3.29 1560 1339 A 19 LYS H A 20 ALA H 1.0 1.8 3.21 1561 1340 A 20 ALA H A 17 PHE H 1.0 1.8 4.99 1562 1341 A 19 LYS H A 18 LEU HDy% 1.0 1.8 5.06 1563 1342 A 19 LYS H A 28 ILE HD1% 1.0 1.8 4.09 1564 1343 A 19 LYS H A 18 LEU HBy 1.0 1.8 3.95 1565 1344 A 19 LYS H A 23 LEU HBy 1.0 1.8 5.09 1566 1345 A 19 LYS H A 19 LYS HGx 1.0 1.8 3.98 1567 1346 A 19 LYS H A 19 LYS HGy 1.0 1.8 3.98 1568 1347 A 19 LYS H A 19 LYS HBx 1.0 1.8 2.87 1569 1347 A 19 LYS H A 19 LYS HBy 1.0 1.8 2.87 1570 1348 A 19 LYS H A 17 PHE HBy 1.0 1.8 5.50 1571 1349 A 19 LYS H A 16 GLU HA 1.0 1.8 3.89 1572 1350 A 18 LEU H A 18 LEU HDy% 1.0 1.8 3.66 1573 1351 A 18 LEU H A 18 LEU HDx% 1.0 1.8 3.31 1574 1352 A 18 LEU H A 23 LEU HDy% 1.0 1.8 4.42 1575 1352 A 18 LEU H A 23 LEU HDx% 1.0 1.8 4.42 1576 1353 A 18 LEU H A 18 LEU HBy 1.0 1.8 3.79 1577 1354 A 18 LEU H A 18 LEU HG 1.0 1.8 2.89 1578 1355 A 18 LEU H A 18 LEU HBx 1.0 1.8 3.23 1579 1356 A 18 LEU H A 17 PHE HBy 1.0 1.8 3.78 1580 1357 A 17 PHE HBx A 18 LEU H 1.0 1.8 4.00 1581 1358 A 18 LEU H A 16 GLU HA 1.0 1.8 4.90 1582 1359 A 18 LEU H A 14 TYR HA 1.0 1.8 4.42 1583 1360 A 17 PHE HD% A 18 LEU H 1.0 1.8 4.30 1584 1361 A 19 LYS H A 18 LEU H 1.0 1.8 3.54 1585 1362 A 20 ALA H A 18 LEU H 1.0 1.8 4.09 1586 1363 A 18 LEU H A 16 GLU H 1.0 1.8 5.43 1587 1364 A 118 LEU HBx A 17 PHE H 1.0 1.8 5.50 1588 1365 A 17 PHE H A 116 VAL HGx% 1.0 1.8 4.21 1589 1366 A 17 PHE H A 18 LEU HG 1.0 1.8 4.70 1590 1367 A 17 PHE H A 18 LEU HBx 1.0 1.8 5.45 1591 1368 A 17 PHE H A 19 LYS HBx 1.0 1.8 5.50 1592 1368 A 17 PHE H A 19 LYS HBy 1.0 1.8 5.50 1593 1369 A 17 PHE H A 16 GLU HBx 1.0 1.8 3.61 1594 1369 A 17 PHE H A 16 GLU HBy 1.0 1.8 3.61 1595 1370 A 17 PHE H A 16 GLU HGx 1.0 1.8 5.50 1596 1371 A 116 VAL HB A 17 PHE H 1.0 1.8 5.50 1597 1372 A 17 PHE H A 16 GLU HGy 1.0 1.8 5.50 1598 1373 A 17 PHE H A 17 PHE HBy 1.0 1.8 3.13 1599 1374 A 17 PHE H A 15 GLU HA 1.0 1.8 4.50 1600 1375 A 17 PHE HBx A 17 PHE H 1.0 1.8 3.14 1601 1376 A 17 PHE H A 14 TYR HA 1.0 1.8 4.18 1602 1377 A 17 PHE H A 14 TYR HD% 1.0 1.8 4.62 1603 1378 A 17 PHE HD% A 17 PHE H 1.0 1.8 4.93 1604 1379 A 19 LYS H A 17 PHE H 1.0 1.8 5.50 1605 1380 A 17 PHE H A 14 TYR H 1.0 1.8 5.39 1606 1381 A 17 PHE H A 16 GLU H 1.0 1.8 3.53 1607 1382 A 16 GLU H A 16 GLU HBx 1.0 1.8 2.91 1608 1382 A 16 GLU H A 16 GLU HBy 1.0 1.8 2.91 1609 1383 A 16 GLU H A 16 GLU HGx 1.0 1.8 4.76 1610 1384 A 17 PHE HBy A 16 GLU H 1.0 1.8 4.80 1611 1385 A 16 GLU H A 13 ASN HA 1.0 1.8 4.56 1612 1386 A 15 GLU H A 15 GLU HBx 1.0 1.8 2.72 1613 1386 A 15 GLU H A 15 GLU HBy 1.0 1.8 2.72 1614 1387 A 15 GLU H A 15 GLU HGx 1.0 1.8 3.30 1615 1387 A 15 GLU HGy A 15 GLU H 1.0 1.8 3.30 1616 1388 A 14 TYR HBy A 15 GLU H 1.0 1.8 3.69 1617 1389 A 14 TYR HBx A 15 GLU H 1.0 1.8 3.57 1618 1390 A 16 GLU HA A 15 GLU H 1.0 1.8 5.50 1619 1391 A 13 ASN HA A 15 GLU H 1.0 1.8 4.30 1620 1392 A 14 TYR H A 15 GLU H 1.0 1.8 3.46 1621 1393 A 17 PHE H A 15 GLU H 1.0 1.8 4.67 1622 1394 A 15 GLU H A 13 ASN H 1.0 1.8 4.54 1623 1395 A 18 LEU HG A 15 GLU H 1.0 1.8 5.33 1624 1396 A 18 LEU HDx% A 14 TYR H 1.0 1.8 5.50 1625 1397 A 118 LEU HBx A 14 TYR H 1.0 1.8 5.50 1626 1398 A 12 GLU HBy A 14 TYR H 1.0 1.8 5.07 1627 1399 A 14 TYR H A 15 GLU HGx 1.0 1.8 5.50 1628 1399 A 15 GLU HGy A 14 TYR H 1.0 1.8 5.50 1629 1400 A 14 TYR HBy A 14 TYR H 1.0 1.8 3.17 1630 1401 A 14 TYR HBx A 14 TYR H 1.0 1.8 3.15 1631 1402 A 13 ASN HBx A 14 TYR H 1.0 1.8 4.05 1632 1403 A 12 GLU HA A 14 TYR H 1.0 1.8 3.67 1633 1404 A 14 TYR H A 13 ASN HA 1.0 1.8 3.52 1634 1405 A 14 TYR H A 13 ASN H 1.0 1.8 3.60 1635 1406 A 12 GLU HBy A 13 ASN H 1.0 1.8 3.86 1636 1407 A 13 ASN HBx A 13 ASN H 1.0 1.8 4.00 1637 1408 A 13 ASN HBy A 13 ASN H 1.0 1.8 4.19 1638 1409 A 12 GLU HA A 13 ASN H 1.0 1.8 2.74 1639 1410 A 13 ASN HA A 13 ASN H 1.0 1.8 2.65 1640 1411 A 12 GLU H A 119 ILE HG2% 1.0 1.8 4.94 1641 1412 A 12 GLU H A 11 GLN HBx 1.0 1.8 4.24 1642 1412 A 12 GLU H A 11 GLN HBy 1.0 1.8 4.24 1643 1413 A 12 GLU H A 12 GLU HGx 1.0 1.8 4.92 1644 1414 A 12 GLU H A 12 GLU HGy 1.0 1.8 4.92 1645 1415 A 112 THR H A 111 ILE HA 1.0 1.8 3.29 1646 1416 A 119 ILE H A 118 LEU HBy 1.0 1.8 4.29 1647 1417 A 10 ALA HB% A 10 ALA H 1.0 1.8 3.18 1648 1418 A 10 ALA H A 8 VAL HB 1.0 1.8 4.74 1649 1419 A 10 ALA H A 9 TYR HBx 1.0 1.8 4.63 1650 1420 A 10 ALA H A 9 TYR HBy 1.0 1.8 4.74 1651 1421 A 10 ALA H A 11 GLN HA 1.0 1.8 4.83 1652 1422 A 9 TYR H A 8 VAL HGx% 1.0 1.8 4.19 1653 1423 A 9 TYR H A 8 VAL HGy% 1.0 1.8 4.19 1654 1424 A 10 ALA HB% A 9 TYR H 1.0 1.8 3.75 1655 1425 A 9 TYR H A 123 LYS HBx 1.0 1.8 4.28 1656 1425 A 123 LYS HBy A 9 TYR H 1.0 1.8 4.28 1657 1426 A 8 VAL HA A 9 TYR H 1.0 1.8 3.10 1658 1427 A 122 SER HA A 9 TYR H 1.0 1.8 3.42 1659 1428 A 9 TYR HE% A 9 TYR H 1.0 1.8 4.67 1660 1429 A 9 TYR HD% A 9 TYR H 1.0 1.8 3.52 1661 1430 A 10 ALA H A 9 TYR H 1.0 1.8 3.78 1662 1431 A 123 LYS H A 9 TYR H 1.0 1.8 4.71 1663 1432 A 8 VAL H A 8 VAL HGx% 1.0 1.8 3.43 1664 1433 A 8 VAL H A 8 VAL HGy% 1.0 1.8 3.43 1665 1434 A 8 VAL H A 37 ILE HG13 1.0 1.8 4.83 1666 1435 A 8 VAL H A 8 VAL HB 1.0 1.8 3.82 1667 1436 A 7 GLN HGx A 8 VAL H 1.0 1.8 3.93 1668 1437 A 8 VAL H A 9 TYR HBy 1.0 1.8 5.50 1669 1438 A 8 VAL H A 7 GLN HA 1.0 1.8 2.87 1670 1439 A 8 VAL H A 9 TYR H 1.0 1.8 5.45 1671 1440 A 7 GLN H A 125 VAL HGy% 1.0 1.8 3.57 1672 1441 A 7 GLN H A 125 VAL HGx% 1.0 1.8 3.57 1673 1442 A 7 GLN H A 7 GLN HBx 1.0 1.8 3.18 1674 1443 A 7 GLN H A 7 GLN HBy 1.0 1.8 3.18 1675 1444 A 7 GLN H A 7 GLN HGx 1.0 1.8 4.60 1676 1445 A 47 PHE H A 46 ASP HBy 1.0 1.8 4.24 1677 1446 A 47 PHE H A 46 ASP HBx 1.0 1.8 4.24 1678 1447 A 6 TRP HBy A 7 GLN H 1.0 1.8 3.78 1679 1448 A 6 TRP HBx A 7 GLN H 1.0 1.8 3.98 1680 1449 A 124 ARG HA A 7 GLN H 1.0 1.8 4.52 1681 1450 A 125 VAL HA A 7 GLN H 1.0 1.8 4.71 1682 1451 A 122 SER HA A 7 GLN H 1.0 1.8 5.02 1683 1452 A 123 LYS HA A 7 GLN H 1.0 1.8 5.38 1684 1453 A 47 PHE H A 48 VAL H 1.0 1.8 4.26 1685 1454 A 123 LYS H A 7 GLN H 1.0 1.8 3.60 1686 1455 A 7 GLN H A 6 TRP H 1.0 1.8 4.63 1687 1456 A 5 THR H A 6 TRP H 1.0 1.8 4.58 1688 1457 A 39 GLU HA A 6 TRP H 1.0 1.8 3.69 1689 1458 A 5 THR HA A 6 TRP H 1.0 1.8 2.99 1690 1459 A 6 TRP HBx A 6 TRP H 1.0 1.8 3.46 1691 1460 A 6 TRP HBy A 6 TRP H 1.0 1.8 4.01 1692 1461 A 38 VAL HB A 6 TRP H 1.0 1.8 3.58 1693 1462 A 5 THR HG2% A 6 TRP H 1.0 1.8 3.25 1694 1463 A 37 ILE HG2% A 6 TRP H 1.0 1.8 3.36 1695 1464 A 5 THR H A 5 THR HG2% 1.0 1.8 4.18 1696 1465 A 93 SER H A 92 LYS HGx 1.0 1.8 5.50 1697 1465 A 93 SER H A 92 LYS HGy 1.0 1.8 5.50 1698 1466 A 93 SER H A 92 LYS HBx 1.0 1.8 4.06 1699 1466 A 93 SER H A 92 LYS HBy 1.0 1.8 4.06 1700 1467 A 93 SER H A 92 LYS HEx 1.0 1.8 5.50 1701 1467 A 93 SER H A 92 LYS HEy 1.0 1.8 5.50 1702 1468 A 5 THR H A 4 GLY HAx 1.0 1.8 2.96 1703 1469 A 93 SER H A 93 SER HBx 1.0 1.8 3.20 1704 1469 A 93 SER H A 93 SER HBy 1.0 1.8 3.20 1705 1470 A 5 THR H A 4 GLY HAy 1.0 1.8 2.96 1706 1471 A 93 SER H A 96 PHE H 1.0 1.8 4.31 1707 1472 A 93 SER H A 92 LYS H 1.0 1.8 5.32 1708 1473 A 5 THR H A 6 TRP HE1 1.0 1.8 5.40 1709 1474 A 40 ILE HG2% A 4 GLY H 1.0 1.8 3.71 1710 1475 A 40 ILE HB A 4 GLY H 1.0 1.8 3.42 1711 1476 A 4 GLY H A 3 SER HBx 1.0 1.8 3.46 1712 1476 A 3 SER HBy A 4 GLY H 1.0 1.8 3.46 1713 1477 A 3 SER HA A 4 GLY H 1.0 1.8 2.78 1714 1478 A 41 GLN HA A 4 GLY H 1.0 1.8 4.45 1715 1479 A 39 GLU HA A 4 GLY H 1.0 1.8 4.56 1716 1480 A 6 TRP HD1 A 4 GLY H 1.0 1.8 5.50 1717 1481 A 5 THR H A 4 GLY H 1.0 1.8 4.61 1718 1482 A 4 GLY H A 40 ILE H 1.0 1.8 3.39 1719 1483 A 40 ILE HG2% A 3 SER H 1.0 1.8 3.96 1720 1484 A 3 SER H A 42 GLN HBx 1.0 1.8 5.33 1721 1485 A 3 SER H A 42 GLN HBy 1.0 1.8 5.33 1722 1486 A 40 ILE HB A 3 SER H 1.0 1.8 5.50 1723 1487 A 3 SER H A 2 PHE HBx 1.0 1.8 4.38 1724 1488 A 3 SER H A 2 PHE HBy 1.0 1.8 4.38 1725 1489 A 3 SER H A 3 SER HBx 1.0 1.8 3.01 1726 1489 A 3 SER HBy A 3 SER H 1.0 1.8 3.01 1727 1490 A 4 GLY H A 3 SER H 1.0 1.8 4.89 1728 1491 A 7 GLN HE2x A 37 ILE HG12 1.0 1.8 3.78 1729 1492 A 7 GLN HA A 7 GLN HE2x 1.0 1.8 4.64 1730 1493 A 8 VAL H A 7 GLN HE2x 1.0 1.8 5.25 1731 1494 A 7 GLN HE2y A 37 ILE HG12 1.0 1.8 3.78 1732 1495 A 7 GLN HA A 7 GLN HE2y 1.0 1.8 4.64 1733 1496 A 8 VAL H A 7 GLN HE2y 1.0 1.8 5.25 1734 1497 A 41 GLN HE2x A 48 VAL HGx% 1.0 1.8 4.20 1735 1497 A 48 VAL HGy% A 41 GLN HE2x 1.0 1.8 4.20 1736 1498 A 41 GLN HBy A 41 GLN HE2x 1.0 1.8 5.50 1737 1499 A 41 GLN HBx A 41 GLN HE2x 1.0 1.8 5.15 1738 1500 A 41 GLN HE2x A 41 GLN HGx 1.0 1.8 3.86 1739 1500 A 41 GLN HGy A 41 GLN HE2x 1.0 1.8 3.86 1740 1501 A 41 GLN HE2y A 48 VAL HGx% 1.0 1.8 4.20 1741 1501 A 48 VAL HGy% A 41 GLN HE2y 1.0 1.8 4.20 1742 1502 A 41 GLN HBy A 41 GLN HE2y 1.0 1.8 5.50 1743 1503 A 41 GLN HBx A 41 GLN HE2y 1.0 1.8 5.15 1744 1504 A 41 GLN HE2y A 41 GLN HGx 1.0 1.8 3.86 1745 1504 A 41 GLN HGy A 41 GLN HE2y 1.0 1.8 3.86 1746 1505 A 102 VAL H A 102 VAL HGy% 1.0 1.8 4.01 1747 1506 A 102 VAL H A 102 VAL HGx% 1.0 1.8 4.01 1748 1507 A 102 VAL H A 103 LYS HGx 1.0 1.8 4.75 1749 1507 A 103 LYS HGy A 102 VAL H 1.0 1.8 4.75 1750 1508 A 102 VAL HB A 102 VAL H 1.0 1.8 3.56 1751 1509 A 101 GLU HA A 102 VAL H 1.0 1.8 2.74 1752 1510 A 103 LYS H A 102 VAL H 1.0 1.8 4.64 1753 1511 A 110 THR HG2% A 120 ARG H 1.0 1.8 4.37 1754 1512 A 120 ARG H A 108 VAL HA 1.0 1.8 4.89 1755 1513 A 118 LEU H A 13 ASN HBx 1.0 1.8 5.50 1756 1514 A 116 VAL H A 113 PHE HE% 1.0 1.8 5.50 1757 1515 A 113 PHE H A 115 GLY H 1.0 1.8 5.50 1758 1516 A 116 VAL H A 114 GLY H 1.0 1.8 5.12 1759 1517 A 113 PHE H A 117 THR H 1.0 1.8 4.98 1760 1518 A 119 ILE HD1% A 110 THR H 1.0 1.8 5.50 1761 1519 A 110 THR H A 98 HIS HA 1.0 1.8 4.93 1762 1520 A 110 THR H A 109 GLU H 1.0 1.8 4.59 1763 1521 A 111 ILE H A 110 THR H 1.0 1.8 4.64 1764 1522 A 119 ILE HG2% A 109 GLU H 1.0 1.8 5.28 1765 1523 A 119 ILE HG2% A 121 ARG H 1.0 1.8 5.50 1766 1524 A 107 MET H A 106 GLU H 1.0 1.8 5.11 1767 1525 A 107 MET H A 123 LYS H 1.0 1.8 5.40 1768 1526 A 106 GLU H A 102 VAL HGy% 1.0 1.8 5.02 1769 1527 A 106 GLU H A 107 MET HBy 1.0 1.8 5.28 1770 1528 A 106 GLU H A 102 VAL HGx% 1.0 1.8 5.02 1771 1529 A 97 SER H A 111 ILE HA 1.0 1.8 5.50 1772 1530 A 91 THR H A 92 LYS H 1.0 1.8 5.50 1773 1531 A 88 LYS HGx A 89 LEU H 1.0 1.8 3.37 1774 1532 A 89 LEU H A 100 GLN HBx 1.0 1.8 3.79 1775 1532 A 89 LEU H A 100 GLN HBy 1.0 1.8 3.79 1776 1533 A 88 LYS HA A 89 LEU H 1.0 1.8 2.77 1777 1534 A 89 LEU H A 88 LYS H 1.0 1.8 4.90 1778 1535 A 100 GLN H A 89 LEU H 1.0 1.8 4.25 1779 1536 A 89 LEU H A 89 LEU HDx% 1.0 1.8 4.44 1780 1537 A 89 LEU H A 89 LEU HDy% 1.0 1.8 4.44 1781 1538 A 88 LYS H A 86 ASN HBx 1.0 1.8 5.50 1782 1539 A 85 ALA H A 87 GLY H 1.0 1.8 5.50 1783 1540 A 84 LEU H A 84 LEU HDy% 1.0 1.8 4.48 1784 1541 A 64 LEU HG A 84 LEU H 1.0 1.8 5.50 1785 1542 A 65 GLY H A 84 LEU H 1.0 1.8 5.32 1786 1543 A 84 LEU H A 85 ALA HA 1.0 1.8 5.50 1787 1544 A 82 VAL H A 82 VAL HGy% 1.0 1.8 5.50 1788 1545 A 82 VAL H A 82 VAL HGx% 1.0 1.8 5.50 1789 1546 A 81 THR HG2% A 81 THR H 1.0 1.8 4.06 1790 1547 A 81 THR H A 79 LYS HDx 1.0 1.8 5.50 1791 1547 A 81 THR H A 79 LYS HDy 1.0 1.8 5.50 1792 1548 A 81 THR H A 80 CYS HBy 1.0 1.8 4.11 1793 1549 A 81 THR H A 81 THR HB 1.0 1.8 3.52 1794 1550 A 81 THR H A 80 CYS HA 1.0 1.8 2.96 1795 1551 A 92 LYS H A 81 THR H 1.0 1.8 5.50 1796 1552 A 80 CYS H A 79 LYS HBx 1.0 1.8 5.23 1797 1553 A 80 CYS H A 79 LYS HBy 1.0 1.8 5.23 1798 1554 A 68 ALA HB% A 80 CYS H 1.0 1.8 3.57 1799 1555 A 79 LYS HA A 80 CYS H 1.0 1.8 3.34 1800 1556 A 79 LYS H A 79 LYS HGx 1.0 1.8 4.28 1801 1556 A 79 LYS H A 79 LYS HGy 1.0 1.8 4.28 1802 1557 A 79 LYS H A 78 LEU HBx 1.0 1.8 3.61 1803 1557 A 78 LEU HBy A 79 LYS H 1.0 1.8 3.61 1804 1558 A 78 LEU HA A 79 LYS H 1.0 1.8 2.94 1805 1559 A 76 LYS H A 76 LYS HDx 1.0 1.8 4.49 1806 1559 A 76 LYS H A 76 LYS HDy 1.0 1.8 4.49 1807 1560 A 76 LYS H A 77 LYS H 1.0 1.8 4.68 1808 1561 A 74 ASP H A 76 LYS H 1.0 1.8 4.96 1809 1562 A 70 ILE HG2% A 72 THR H 1.0 1.8 4.65 1810 1563 A 37 ILE H A 36 PRO HA 1.0 1.8 3.16 1811 1564 A 23 LEU HA A 25 GLU H 1.0 1.8 3.96 1812 1565 A 34 ILE HG2% A 56 GLN HE2x 1.0 1.8 4.83 1813 1566 A 53 THR HG2% A 56 GLN HE2x 1.0 1.8 4.69 1814 1567 A 53 THR HG2% A 56 GLN HE2y 1.0 1.8 4.37 1815 1568 A 73 MET HGx A 56 GLN HE2x 1.0 1.8 4.34 1816 1569 A 73 MET HGx A 56 GLN HE2y 1.0 1.8 4.71 1817 1570 A 73 MET HE% A 56 GLN HE2y 1.0 1.8 4.55 1818 1571 A 73 MET HGy A 56 GLN HE2x 1.0 1.8 4.72 1819 1572 A 73 MET HBx A 56 GLN HE2y 1.0 1.8 5.36 1820 1573 A 73 MET HBx A 56 GLN HE2x 1.0 1.8 4.51 1821 1574 A 73 MET HA A 56 GLN HE2y 1.0 1.8 5.50 1822 1575 A 73 MET HA A 56 GLN HE2x 1.0 1.8 5.50 1823 1576 A 53 THR HB A 56 GLN HE2x 1.0 1.8 5.50 1824 1577 A 56 GLN HE2x A 74 ASP HA 1.0 1.8 5.50 1825 1578 A 56 GLN HA A 56 GLN HE2x 1.0 1.8 5.50 1826 1579 A 56 GLN HA A 56 GLN HE2y 1.0 1.8 5.50 1827 1580 A 55 ARG H A 56 GLN HE2x 1.0 1.8 5.50 1828 1581 A 119 ILE HD1% A 13 ASN HD2y 1.0 1.8 4.17 1829 1582 A 119 ILE HD1% A 13 ASN HD2x 1.0 1.8 4.17 1830 1583 A 119 ILE HG13 A 13 ASN HD2y 1.0 1.8 5.50 1831 1584 A 12 GLU HBy A 13 ASN HD2y 1.0 1.8 4.42 1832 1585 A 13 ASN HBx A 13 ASN HD2y 1.0 1.8 4.01 1833 1586 A 119 ILE HG13 A 13 ASN HD2x 1.0 1.8 5.50 1834 1587 A 12 GLU HBy A 13 ASN HD2x 1.0 1.8 4.42 1835 1588 A 13 ASN HBx A 13 ASN HD2x 1.0 1.8 4.01 1836 1589 A 13 ASN HBy A 13 ASN HD2x 1.0 1.8 3.90 1837 1590 A 117 THR HB A 13 ASN HD2x 1.0 1.8 4.79 1838 1591 A 13 ASN HBy A 13 ASN HD2y 1.0 1.8 3.90 1839 1592 A 117 THR HB A 13 ASN HD2y 1.0 1.8 4.79 1840 1593 A 117 THR H A 13 ASN HD2y 1.0 1.8 5.50 1841 1594 A 117 THR H A 13 ASN HD2x 1.0 1.8 5.50 1842 1595 A 70 ILE HG2% A 60 ASN HD2x 1.0 1.8 4.39 1843 1596 A 60 ASN HBx A 60 ASN HD2y 1.0 1.8 4.05 1844 1597 A 60 ASN HBx A 60 ASN HD2x 1.0 1.8 4.05 1845 1598 A 87 GLY H A 86 ASN HBy 1.0 1.8 5.08 1846 1599 A 122 SER H A 121 ARG HDy 1.0 1.8 5.50 1847 1599 A 122 SER H A 121 ARG HDx 1.0 1.8 5.50 1848 1600 A 121 ARG H A 120 ARG HBx 1.0 1.8 4.98 1849 1600 A 120 ARG HBy A 121 ARG H 1.0 1.8 4.98 1850 1601 A 122 SER HA A 121 ARG H 1.0 1.8 5.49 1851 1602 A 42 GLN HGx A 42 GLN HE2y 1.0 1.8 4.08 1852 1603 A 42 GLN HGx A 42 GLN HE2x 1.0 1.8 4.08 1853 1604 A 42 GLN HGy A 42 GLN HE2x 1.0 1.8 3.81 1854 1605 A 42 GLN HGy A 42 GLN HE2y 1.0 1.8 3.81 1855 1606 A 42 GLN HA A 42 GLN HE2y 1.0 1.8 5.50 1856 1607 A 42 GLN HA A 42 GLN HE2x 1.0 1.8 5.50 1857 1608 A 45 ASP HA A 42 GLN HE2y 1.0 1.8 4.60 1858 1609 A 2 PHE H A 3 SER HBx 1.0 1.8 5.50 1859 1609 A 3 SER HBy A 2 PHE H 1.0 1.8 5.50 1860 1610 A 98 HIS H A 97 SER HBy 1.0 1.8 4.50 1861 1611 A 97 SER HA A 98 HIS H 1.0 1.8 3.15 1862 1612 A 113 PHE H A 114 GLY H 1.0 1.8 4.85 1863 1613 A 100 GLN H A 88 LYS HGy 1.0 1.8 4.26 1864 1614 A 100 GLN H A 88 LYS HGx 1.0 1.8 4.79 1865 1615 A 100 GLN H A 100 GLN HBx 1.0 1.8 3.77 1866 1615 A 100 GLN H A 100 GLN HBy 1.0 1.8 3.77 1867 1616 A 100 GLN H A 99 GLU HBx 1.0 1.8 3.94 1868 1616 A 100 GLN H A 99 GLU HBy 1.0 1.8 3.94 1869 1617 A 100 GLN H A 100 GLN HGx 1.0 1.8 4.56 1870 1617 A 100 GLN H A 100 GLN HGy 1.0 1.8 4.56 1871 1618 A 5 THR HA A 6 TRP HE1 1.0 1.8 5.50 1872 1619 A 6 TRP HE1 A 107 MET HE% 1.0 1.8 4.98 1873 1620 A 6 TRP HE1 A 38 VAL HG11 1.0 1.8 5.50 1874 1620 A 38 VAL HGy% A 6 TRP HE1 1.0 1.8 5.50 1875 1621 A 40 ILE HG2% A 6 TRP HE1 1.0 1.8 5.50 1876 1622 A 122 SER HA A 9 TYR HD% 1.0 1.8 3.38 1877 1623 A 9 TYR HD% A 9 TYR HA 1.0 1.8 3.74 1878 1624 A 9 TYR HD% A 8 VAL HA 1.0 1.8 3.73 1879 1625 A 9 TYR HD% A 10 ALA HA 1.0 1.8 5.50 1880 1626 A 9 TYR HD% A 123 LYS HBx 1.0 1.8 3.77 1881 1626 A 123 LYS HBy A 9 TYR HD% 1.0 1.8 3.77 1882 1627 A 9 TYR HD% A 123 LYS HDx 1.0 1.8 3.69 1883 1627 A 123 LYS HDy A 9 TYR HD% 1.0 1.8 3.69 1884 1628 A 122 SER HA A 9 TYR HE% 1.0 1.8 4.30 1885 1629 A 14 TYR HE% A 18 LEU H 1.0 1.8 4.84 1886 1630 A 9 TYR HE% A 8 VAL HA 1.0 1.8 5.50 1887 1631 A 14 TYR HE% A 14 TYR HA 1.0 1.8 5.50 1888 1632 A 14 TYR HE% A 32 ARG HA 1.0 1.8 4.15 1889 1633 A 14 TYR HE% A 17 PHE HBy 1.0 1.8 5.39 1890 1634 A 9 TYR HE% A 123 LYS HBx 1.0 1.8 3.53 1891 1634 A 123 LYS HBy A 9 TYR HE% 1.0 1.8 3.53 1892 1635 A 9 TYR HE% A 106 GLU HGy 1.0 1.8 5.50 1893 1636 A 9 TYR HE% A 123 LYS HDx 1.0 1.8 4.06 1894 1636 A 123 LYS HDy A 9 TYR HE% 1.0 1.8 4.06 1895 1637 A 14 TYR HD% A 14 TYR HA 1.0 1.8 3.17 1896 1638 A 17 PHE HD% A 17 PHE HA 1.0 1.8 3.57 1897 1639 A 17 PHE HD% A 20 ALA HB% 1.0 1.8 3.85 1898 1640 A 17 PHE HD% A 116 VAL HGx% 1.0 1.8 3.87 1899 1641 A 18 LEU H A 14 TYR HD% 1.0 1.8 3.36 1900 1642 A 113 PHE HE% A 17 PHE HBy 1.0 1.8 4.01 1901 1643 A 113 PHE HD% A 96 PHE HA 1.0 1.8 5.50 1902 1644 A 17 PHE HBx A 113 PHE HD% 1.0 1.8 3.99 1903 1645 A 2 PHE HA A 2 PHE HD% 1.0 1.8 3.94 1904 1646 A 2 PHE HD% A 3 SER H 1.0 1.8 4.91 1905 1647 A 83 HIS HD2 A 85 ALA HA 1.0 1.8 5.50 1906 1648 A 6 TRP HE3 A 123 LYS HA 1.0 1.8 4.00 1907 1649 A 6 TRP HE3 A 6 TRP HA 1.0 1.8 3.90 1908 1650 A 6 TRP HE3 A 124 ARG HA 1.0 1.8 4.95 1909 1651 A 6 TRP HE3 A 122 SER HBy 1.0 1.8 4.94 1910 1652 A 6 TRP HBx A 6 TRP HE3 1.0 1.8 4.12 1911 1653 A 6 TRP HE3 A 107 MET HBx 1.0 1.8 5.50 1912 1654 A 6 TRP HD1 A 40 ILE HG12 1.0 1.8 3.62 1913 1654 A 6 TRP HD1 A 40 ILE HG13 1.0 1.8 3.62 1914 1655 A 40 ILE HB A 6 TRP HD1 1.0 1.8 5.38 1915 1656 A 5 THR HA A 6 TRP HD1 1.0 1.8 4.13 1916 1657 A 6 TRP HA A 6 TRP HD1 1.0 1.8 5.50 1917 1658 A 6 TRP HD1 A 107 MET HE% 1.0 1.8 3.97 1918 1659 A 47 PHE HD% A 45 ASP HA 1.0 1.8 5.50 1919 1660 A 62 PHE HD% A 82 VAL HB 1.0 1.8 5.50 1920 1661 A 97 SER HA A 96 PHE HE% 1.0 1.8 5.50 1921 1662 A 91 THR HG2% A 96 PHE HE% 1.0 1.8 5.50 1922 1663 A 17 PHE HBx A 113 PHE HE% 1.0 1.8 5.36 1923 1664 A 118 LEU HA A 117 THR HG2% 1.0 1.8 4.31 1924 1665 A 118 LEU HA A 17 PHE HD% 1.0 1.8 5.50 1925 1666 A 60 ASN HA A 71 THR HB 1.0 1.8 4.96 1926 1667 A 76 LYS H A 72 THR HB 1.0 1.8 5.50 1927 1668 A 110 THR HG2% A 110 THR HA 1.0 1.8 2.87 1928 1669 A 107 MET HBx A 108 VAL HA 1.0 1.8 5.18 1929 1670 A 108 VAL HA A 108 VAL HG11 1.0 1.8 3.83 1930 1670 A 108 VAL HGy% A 108 VAL HA 1.0 1.8 3.83 1931 1671 A 121 ARG HA A 108 VAL HA 1.0 1.8 4.33 1932 1672 A 102 VAL HA A 101 GLU H 1.0 1.8 5.08 1933 1673 A 108 VAL H A 102 VAL HA 1.0 1.8 5.40 1934 1674 A 113 PHE HA A 96 PHE HA 1.0 1.8 4.59 1935 1675 A 112 THR HG2% A 96 PHE HA 1.0 1.8 5.24 1936 1676 A 113 PHE HD% A 113 PHE HA 1.0 1.8 4.07 1937 1677 A 113 PHE HA A 112 THR HA 1.0 1.8 5.15 1938 1678 A 92 LYS HA A 97 SER HA 1.0 1.8 3.67 1939 1679 A 91 THR HA A 82 VAL HGx% 1.0 1.8 5.50 1940 1680 A 91 THR HA A 82 VAL HA 1.0 1.8 4.42 1941 1681 A 91 THR HA A 82 VAL HGy% 1.0 1.8 5.50 1942 1682 A 57 THR HA A 58 VAL HA 1.0 1.8 4.59 1943 1683 A 85 ALA HA A 84 LEU HDy% 1.0 1.8 5.21 1944 1683 A 85 ALA HA A 84 LEU HDx% 1.0 1.8 5.21 1945 1684 A 83 HIS HA A 84 LEU HDy% 1.0 1.8 5.48 1946 1684 A 83 HIS HA A 84 LEU HDx% 1.0 1.8 5.48 1947 1685 A 84 LEU HBx A 83 HIS HA 1.0 1.8 5.50 1948 1686 A 64 LEU HBy A 83 HIS HA 1.0 1.8 4.19 1949 1687 A 64 LEU HBx A 83 HIS HA 1.0 1.8 4.20 1950 1688 A 64 LEU HA A 83 HIS HA 1.0 1.8 4.90 1951 1689 A 83 HIS HA A 83 HIS HD2 1.0 1.8 5.50 1952 1690 A 81 THR HG2% A 80 CYS HA 1.0 1.8 5.50 1953 1691 A 78 LEU HA A 78 LEU HDy% 1.0 1.8 3.34 1954 1691 A 78 LEU HA A 78 LEU HDx% 1.0 1.8 3.34 1955 1692 A 78 LEU HA A 78 LEU HG 1.0 1.8 3.90 1956 1693 A 57 THR HG2% A 56 GLN HA 1.0 1.8 5.50 1957 1694 A 53 THR HA A 36 PRO HGx 1.0 1.8 5.25 1958 1694 A 53 THR HA A 36 PRO HGy 1.0 1.8 5.25 1959 1695 A 53 THR HA A 54 PRO HBx 1.0 1.8 5.00 1960 1695 A 54 PRO HBy A 53 THR HA 1.0 1.8 5.00 1961 1696 A 53 THR HA A 34 ILE HG2% 1.0 1.8 4.92 1962 1697 A 34 ILE HD1% A 53 THR HA 1.0 1.8 5.50 1963 1698 A 111 ILE H A 117 THR HG2% 1.0 1.8 3.52 1964 1699 A 49 VAL HA A 49 VAL HGx% 1.0 1.8 3.21 1965 1700 A 63 THR HG2% A 45 ASP HA 1.0 1.8 5.23 1966 1701 A 64 LEU HBx A 45 ASP HA 1.0 1.8 5.09 1967 1702 A 64 LEU HG A 45 ASP HA 1.0 1.8 4.58 1968 1703 A 45 ASP HA A 42 GLN HE2x 1.0 1.8 4.60 1969 1704 A 45 ASP HA A 64 LEU HDy% 1.0 1.8 4.91 1970 1705 A 41 GLN HA A 40 ILE HA 1.0 1.8 4.51 1971 1706 A 41 GLN HA A 3 SER HBx 1.0 1.8 4.20 1972 1706 A 3 SER HBy A 41 GLN HA 1.0 1.8 4.20 1973 1707 A 37 ILE HA A 37 ILE HG13 1.0 1.8 3.87 1974 1707 A 37 ILE HA A 37 ILE HG12 1.0 1.8 3.87 1975 1708 A 37 ILE HA A 7 GLN HBx 1.0 1.8 5.50 1976 1709 A 37 ILE HA A 36 PRO HGx 1.0 1.8 5.50 1977 1709 A 37 ILE HA A 36 PRO HGy 1.0 1.8 5.50 1978 1710 A 37 ILE HA A 7 GLN HBy 1.0 1.8 5.50 1979 1711 A 11 GLN HBy A 10 ALA HA 1.0 1.8 5.50 1980 1712 A 10 ALA HA A 11 GLN HBx 1.0 1.8 5.50 1981 1713 A 37 ILE HG2% A 7 GLN HA 1.0 1.8 3.46 1982 1714 A 7 GLN HA A 37 ILE HG13 1.0 1.8 3.74 1983 1714 A 7 GLN HA A 37 ILE HG12 1.0 1.8 3.74 1984 1715 A 5 THR HA A 37 ILE HG2% 1.0 1.8 4.66 1985 1716 A 97 SER HA A 92 LYS HGx 1.0 1.8 4.61 1986 1716 A 92 LYS HGy A 97 SER HA 1.0 1.8 4.61 1987 1717 A 97 SER HA A 92 LYS HBx 1.0 1.8 5.31 1988 1717 A 92 LYS HBy A 97 SER HA 1.0 1.8 5.31 1989 1718 A 35 LYS HA A 8 VAL HGy% 1.0 1.8 5.26 1990 1719 A 35 LYS HA A 8 VAL HGx% 1.0 1.8 5.26 1991 1720 A 35 LYS HA A 34 ILE HB 1.0 1.8 4.61 1992 1721 A 35 LYS HA A 36 PRO HGx 1.0 1.8 4.75 1993 1721 A 35 LYS HA A 36 PRO HGy 1.0 1.8 4.75 1994 1722 A 2 PHE H A 2 PHE HBx 1.0 1.8 3.50 1995 1722 A 2 PHE H A 2 PHE HBy 1.0 1.8 3.50 1996 1723 A 2 PHE HA A 102 VAL HGx% 1.0 1.8 3.56 1997 1723 A 2 PHE HA A 102 VAL HGy% 1.0 1.8 3.56 1998 1724 A 3 SER H A 2 PHE HBx 1.0 1.8 3.77 1999 1724 A 3 SER H A 2 PHE HBy 1.0 1.8 3.77 2000 1725 A 40 ILE HG2% A 2 PHE HBx 1.0 1.8 3.39 2001 1725 A 40 ILE HG2% A 2 PHE HBy 1.0 1.8 3.39 2002 1726 A 40 ILE HD1% A 2 PHE HBx 1.0 1.8 3.45 2003 1726 A 40 ILE HD1% A 2 PHE HBy 1.0 1.8 3.45 2004 1727 A 47 PHE HE% A 2 PHE HBx 1.0 1.8 4.25 2005 1727 A 47 PHE HE% A 2 PHE HBy 1.0 1.8 4.25 2006 1728 A 2 PHE HBy A 102 VAL HGx% 1.0 1.8 5.28 2007 1728 A 2 PHE HBx A 102 VAL HGx% 1.0 1.8 5.28 2008 1728 A 102 VAL HGy% A 2 PHE HBx 1.0 1.8 5.28 2009 1728 A 2 PHE HBy A 102 VAL HGy% 1.0 1.8 5.28 2010 1729 A 2 PHE HD% A 102 VAL HGx% 1.0 1.8 3.57 2011 1729 A 2 PHE HD% A 102 VAL HGy% 1.0 1.8 3.57 2012 1730 A 3 SER H A 42 GLN HBy 1.0 1.8 4.68 2013 1730 A 3 SER H A 42 GLN HBx 1.0 1.8 4.68 2014 1731 A 4 GLY H A 40 ILE HG12 1.0 1.8 4.16 2015 1731 A 4 GLY H A 40 ILE HG13 1.0 1.8 4.16 2016 1732 A 5 THR H A 4 GLY HAy 1.0 1.8 2.58 2017 1732 A 5 THR H A 4 GLY HAx 1.0 1.8 2.58 2018 1733 A 6 TRP HE1 A 4 GLY HAy 1.0 1.8 4.83 2019 1733 A 6 TRP HE1 A 4 GLY HAx 1.0 1.8 4.83 2020 1734 A 40 ILE H A 4 GLY HAy 1.0 1.8 4.33 2021 1734 A 40 ILE H A 4 GLY HAx 1.0 1.8 4.33 2022 1735 A 5 THR H A 125 VAL HGx% 1.0 1.8 4.51 2023 1735 A 5 THR H A 125 VAL HGy% 1.0 1.8 4.51 2024 1736 A 5 THR HA A 39 GLU HBy 1.0 1.8 5.00 2025 1736 A 5 THR HA A 39 GLU HBx 1.0 1.8 5.00 2026 1737 A 5 THR HA A 39 GLU HGx 1.0 1.8 5.34 2027 1737 A 5 THR HA A 39 GLU HGy 1.0 1.8 5.34 2028 1738 A 5 THR HB A 125 VAL HGx% 1.0 1.8 4.52 2029 1738 A 5 THR HB A 125 VAL HGy% 1.0 1.8 4.52 2030 1739 A 5 THR HG2% A 39 GLU HBy 1.0 1.8 3.24 2031 1739 A 5 THR HG2% A 39 GLU HBx 1.0 1.8 3.24 2032 1740 A 5 THR HG2% A 39 GLU HGx 1.0 1.8 3.11 2033 1740 A 5 THR HG2% A 39 GLU HGy 1.0 1.8 3.11 2034 1741 A 6 TRP H A 125 VAL HGx% 1.0 1.8 4.58 2035 1741 A 6 TRP H A 125 VAL HGy% 1.0 1.8 4.58 2036 1742 A 6 TRP HA A 125 VAL HGx% 1.0 1.8 3.12 2037 1742 A 6 TRP HA A 125 VAL HGy% 1.0 1.8 3.12 2038 1743 A 6 TRP HBy A 125 VAL HGx% 1.0 1.8 5.12 2039 1743 A 6 TRP HBy A 125 VAL HGy% 1.0 1.8 5.12 2040 1744 A 6 TRP HD1 A 40 ILE HG12 1.0 1.8 3.62 2041 1744 A 6 TRP HD1 A 40 ILE HG13 1.0 1.8 3.62 2042 1745 A 6 TRP HE3 A 124 ARG HBy 1.0 1.8 5.34 2043 1745 A 6 TRP HE3 A 124 ARG HBx 1.0 1.8 5.34 2044 1746 A 6 TRP HE3 A 124 ARG HGx 1.0 1.8 4.01 2045 1746 A 6 TRP HE3 A 124 ARG HGy 1.0 1.8 4.01 2046 1747 A 6 TRP HE1 A 102 VAL HGx% 1.0 1.8 5.44 2047 1747 A 6 TRP HE1 A 102 VAL HGy% 1.0 1.8 5.44 2048 1748 A 6 TRP HZ3 A 102 VAL HGx% 1.0 1.8 5.44 2049 1748 A 6 TRP HZ3 A 102 VAL HGy% 1.0 1.8 5.44 2050 1749 A 6 TRP HZ3 A 106 GLU HGy 1.0 1.8 5.34 2051 1749 A 6 TRP HZ3 A 106 GLU HGx 1.0 1.8 5.34 2052 1750 A 6 TRP HZ2 A 102 VAL HGx% 1.0 1.8 3.76 2053 1750 A 6 TRP HZ2 A 102 VAL HGy% 1.0 1.8 3.76 2054 1751 A 6 TRP HH2 A 102 VAL HGx% 1.0 1.8 3.52 2055 1751 A 6 TRP HH2 A 102 VAL HGy% 1.0 1.8 3.52 2056 1752 A 6 TRP HH2 A 105 ASN HBy 1.0 1.8 5.34 2057 1752 A 6 TRP HH2 A 105 ASN HBx 1.0 1.8 5.34 2058 1753 A 7 GLN H A 122 SER HBy 1.0 1.8 5.32 2059 1753 A 7 GLN H A 122 SER HBx 1.0 1.8 5.32 2060 1754 A 7 GLN HA A 7 GLN HE2x 1.0 1.8 3.90 2061 1754 A 7 GLN HA A 7 GLN HE2y 1.0 1.8 3.90 2062 1755 A 7 GLN HA A 8 VAL HGx% 1.0 1.8 3.88 2063 1755 A 7 GLN HA A 8 VAL HGy% 1.0 1.8 3.88 2064 1756 A 7 GLN HA A 125 VAL HGx% 1.0 1.8 4.60 2065 1756 A 7 GLN HA A 125 VAL HGy% 1.0 1.8 4.60 2066 1757 A 7 GLN HE2y A 7 GLN HBy 1.0 1.8 4.11 2067 1757 A 7 GLN HE2x A 7 GLN HBy 1.0 1.8 4.11 2068 1757 A 7 GLN HE2x A 7 GLN HBx 1.0 1.8 4.11 2069 1757 A 7 GLN HE2y A 7 GLN HBx 1.0 1.8 4.11 2070 1758 A 8 VAL H A 7 GLN HBx 1.0 1.8 4.42 2071 1758 A 8 VAL H A 7 GLN HBy 1.0 1.8 4.42 2072 1759 A 125 VAL H A 7 GLN HBx 1.0 1.8 4.45 2073 1759 A 125 VAL H A 7 GLN HBy 1.0 1.8 4.45 2074 1760 A 125 VAL HA A 7 GLN HBx 1.0 1.8 3.48 2075 1760 A 125 VAL HA A 7 GLN HBy 1.0 1.8 3.48 2076 1761 A 7 GLN HBx A 125 VAL HGx% 1.0 1.8 2.19 2077 1761 A 125 VAL HGy% A 7 GLN HBx 1.0 1.8 2.19 2078 1761 A 125 VAL HGy% A 7 GLN HBy 1.0 1.8 2.19 2079 1761 A 7 GLN HBy A 125 VAL HGx% 1.0 1.8 2.19 2080 1762 A 7 GLN HGy A 125 VAL HGx% 1.0 1.8 3.60 2081 1762 A 7 GLN HGy A 125 VAL HGy% 1.0 1.8 3.60 2082 1763 A 7 GLN HGx A 7 GLN HE2x 1.0 1.8 3.42 2083 1763 A 7 GLN HGx A 7 GLN HE2y 1.0 1.8 3.42 2084 1764 A 7 GLN HGx A 8 VAL HGx% 1.0 1.8 4.26 2085 1764 A 7 GLN HGx A 8 VAL HGy% 1.0 1.8 4.26 2086 1765 A 7 GLN HGx A 125 VAL HGx% 1.0 1.8 4.60 2087 1765 A 7 GLN HGx A 125 VAL HGy% 1.0 1.8 4.60 2088 1766 A 7 GLN HE2x A 8 VAL HGy% 1.0 1.8 5.27 2089 1766 A 7 GLN HE2x A 8 VAL HGx% 1.0 1.8 5.27 2090 1766 A 7 GLN HE2y A 8 VAL HGy% 1.0 1.8 5.27 2091 1766 A 7 GLN HE2y A 8 VAL HGx% 1.0 1.8 5.27 2092 1767 A 7 GLN HE2y A 37 ILE HG12 1.0 1.8 3.24 2093 1767 A 7 GLN HE2x A 37 ILE HG12 1.0 1.8 3.24 2094 1768 A 7 GLN HE2y A 37 ILE HG13 1.0 1.8 5.34 2095 1768 A 7 GLN HE2x A 37 ILE HG13 1.0 1.8 5.34 2096 1769 A 37 ILE HD1% A 7 GLN HE2x 1.0 1.8 3.99 2097 1769 A 37 ILE HD1% A 7 GLN HE2y 1.0 1.8 3.99 2098 1770 A 7 GLN HE2x A 125 VAL HGx% 1.0 1.8 4.39 2099 1770 A 7 GLN HE2x A 125 VAL HGy% 1.0 1.8 4.39 2100 1770 A 7 GLN HE2y A 125 VAL HGy% 1.0 1.8 4.39 2101 1770 A 7 GLN HE2y A 125 VAL HGx% 1.0 1.8 4.39 2102 1771 A 8 VAL H A 8 VAL HGx% 1.0 1.8 2.87 2103 1771 A 8 VAL H A 8 VAL HGy% 1.0 1.8 2.87 2104 1772 A 8 VAL H A 35 LYS HBy 1.0 1.8 4.98 2105 1772 A 8 VAL H A 35 LYS HBx 1.0 1.8 4.98 2106 1773 A 8 VAL HA A 8 VAL HGx% 1.0 1.8 3.06 2107 1773 A 8 VAL HA A 8 VAL HGy% 1.0 1.8 3.06 2108 1774 A 8 VAL HA A 122 SER HBy 1.0 1.8 4.49 2109 1774 A 8 VAL HA A 122 SER HBx 1.0 1.8 4.49 2110 1775 A 8 VAL HB A 122 SER HBy 1.0 1.8 5.33 2111 1775 A 8 VAL HB A 122 SER HBx 1.0 1.8 5.33 2112 1776 A 9 TYR HA A 8 VAL HGx% 1.0 1.8 4.16 2113 1776 A 9 TYR HA A 8 VAL HGy% 1.0 1.8 4.16 2114 1777 A 10 ALA H A 8 VAL HGx% 1.0 1.8 4.52 2115 1777 A 10 ALA H A 8 VAL HGy% 1.0 1.8 4.52 2116 1778 A 35 LYS HA A 8 VAL HGx% 1.0 1.8 4.08 2117 1778 A 35 LYS HA A 8 VAL HGy% 1.0 1.8 4.08 2118 1779 A 8 VAL HGx% A 35 LYS HGy 1.0 1.8 4.84 2119 1779 A 8 VAL HGy% A 35 LYS HGy 1.0 1.8 4.84 2120 1779 A 35 LYS HGx A 8 VAL HGx% 1.0 1.8 4.84 2121 1779 A 8 VAL HGy% A 35 LYS HGx 1.0 1.8 4.84 2122 1780 A 36 PRO HDx A 8 VAL HGx% 1.0 1.8 3.91 2123 1780 A 36 PRO HDx A 8 VAL HGy% 1.0 1.8 3.91 2124 1781 A 36 PRO HDy A 8 VAL HGx% 1.0 1.8 4.25 2125 1781 A 36 PRO HDy A 8 VAL HGy% 1.0 1.8 4.25 2126 1782 A 38 VAL H A 8 VAL HGx% 1.0 1.8 3.58 2127 1782 A 38 VAL H A 8 VAL HGy% 1.0 1.8 3.58 2128 1783 A 38 VAL HA A 8 VAL HGx% 1.0 1.8 4.46 2129 1783 A 38 VAL HA A 8 VAL HGy% 1.0 1.8 4.46 2130 1784 A 122 SER H A 8 VAL HGx% 1.0 1.8 4.48 2131 1784 A 122 SER H A 8 VAL HGy% 1.0 1.8 4.48 2132 1785 A 122 SER HA A 8 VAL HGx% 1.0 1.8 4.15 2133 1785 A 122 SER HA A 8 VAL HGy% 1.0 1.8 4.15 2134 1786 A 8 VAL HGy% A 122 SER HBy 1.0 1.8 4.49 2135 1786 A 8 VAL HGx% A 122 SER HBy 1.0 1.8 4.49 2136 1786 A 122 SER HBx A 8 VAL HGx% 1.0 1.8 4.49 2137 1786 A 122 SER HBx A 8 VAL HGy% 1.0 1.8 4.49 2138 1787 A 123 LYS H A 8 VAL HGx% 1.0 1.8 5.44 2139 1787 A 123 LYS H A 8 VAL HGy% 1.0 1.8 5.44 2140 1788 A 9 TYR H A 121 ARG HBx 1.0 1.8 4.62 2141 1788 A 9 TYR H A 121 ARG HBy 1.0 1.8 4.62 2142 1789 A 9 TYR HA A 35 LYS HBy 1.0 1.8 3.55 2143 1789 A 9 TYR HA A 35 LYS HBx 1.0 1.8 3.55 2144 1790 A 9 TYR HA A 35 LYS HGy 1.0 1.8 5.34 2145 1790 A 9 TYR HA A 35 LYS HGx 1.0 1.8 5.34 2146 1791 A 9 TYR HD% A 122 SER HBy 1.0 1.8 5.34 2147 1791 A 9 TYR HD% A 122 SER HBx 1.0 1.8 5.34 2148 1792 A 9 TYR HD% A 123 LYS HGx 1.0 1.8 4.65 2149 1792 A 9 TYR HD% A 123 LYS HGy 1.0 1.8 4.65 2150 1793 A 9 TYR HE% A 121 ARG HBx 1.0 1.8 3.53 2151 1793 A 9 TYR HE% A 121 ARG HBy 1.0 1.8 3.53 2152 1794 A 9 TYR HE% A 121 ARG HDy 1.0 1.8 4.73 2153 1794 A 9 TYR HE% A 121 ARG HDx 1.0 1.8 4.73 2154 1795 A 9 TYR HE% A 123 LYS HGx 1.0 1.8 4.75 2155 1795 A 9 TYR HE% A 123 LYS HGy 1.0 1.8 4.75 2156 1796 A 10 ALA H A 35 LYS HBy 1.0 1.8 4.98 2157 1796 A 10 ALA H A 35 LYS HBx 1.0 1.8 4.98 2158 1797 A 10 ALA H A 35 LYS HGy 1.0 1.8 4.34 2159 1797 A 10 ALA H A 35 LYS HGx 1.0 1.8 4.34 2160 1798 A 10 ALA HA A 121 ARG HDy 1.0 1.8 5.34 2161 1798 A 121 ARG HDx A 10 ALA HA 1.0 1.8 5.34 2162 1799 A 10 ALA HB% A 121 ARG HDy 1.0 1.8 3.75 2163 1799 A 10 ALA HB% A 121 ARG HDx 1.0 1.8 3.75 2164 1800 A 11 GLN HA A 11 GLN HGy 1.0 1.8 3.38 2165 1800 A 11 GLN HA A 11 GLN HGx 1.0 1.8 3.38 2166 1801 A 11 GLN HA A 118 LEU HDy% 1.0 1.8 4.47 2167 1801 A 11 GLN HA A 118 LEU HDx% 1.0 1.8 4.47 2168 1802 A 14 TYR HD% A 11 GLN HBx 1.0 1.8 3.97 2169 1802 A 14 TYR HD% A 11 GLN HBy 1.0 1.8 3.97 2170 1803 A 12 GLU H A 11 GLN HGy 1.0 1.8 3.83 2171 1803 A 12 GLU H A 11 GLN HGx 1.0 1.8 3.83 2172 1804 A 13 ASN H A 11 GLN HGy 1.0 1.8 4.55 2173 1804 A 13 ASN H A 11 GLN HGx 1.0 1.8 4.55 2174 1805 A 14 TYR H A 11 GLN HGy 1.0 1.8 4.35 2175 1805 A 14 TYR H A 11 GLN HGx 1.0 1.8 4.35 2176 1806 A 14 TYR HA A 11 GLN HGy 1.0 1.8 4.74 2177 1806 A 14 TYR HA A 11 GLN HGx 1.0 1.8 4.74 2178 1807 A 14 TYR HBx A 11 GLN HGy 1.0 1.8 3.74 2179 1807 A 14 TYR HBx A 11 GLN HGx 1.0 1.8 3.74 2180 1808 A 14 TYR HBy A 11 GLN HGy 1.0 1.8 3.81 2181 1808 A 14 TYR HBy A 11 GLN HGx 1.0 1.8 3.81 2182 1809 A 14 TYR HD% A 11 GLN HGy 1.0 1.8 4.25 2183 1809 A 14 TYR HD% A 11 GLN HGx 1.0 1.8 4.25 2184 1810 A 11 GLN HGy A 118 LEU HDy% 1.0 1.8 4.20 2185 1810 A 11 GLN HGx A 118 LEU HDy% 1.0 1.8 4.20 2186 1810 A 118 LEU HDx% A 11 GLN HGy 1.0 1.8 4.20 2187 1810 A 11 GLN HGx A 118 LEU HDx% 1.0 1.8 4.20 2188 1811 A 12 GLU H A 118 LEU HDy% 1.0 1.8 4.10 2189 1811 A 12 GLU H A 118 LEU HDx% 1.0 1.8 4.10 2190 1812 A 12 GLU HA A 12 GLU HGy 1.0 1.8 3.18 2191 1812 A 12 GLU HA A 12 GLU HGx 1.0 1.8 3.18 2192 1813 A 12 GLU HA A 118 LEU HDy% 1.0 1.8 4.94 2193 1813 A 12 GLU HA A 118 LEU HDx% 1.0 1.8 4.94 2194 1814 A 12 GLU HBx A 13 ASN HD2y 1.0 1.8 5.34 2195 1814 A 12 GLU HBx A 13 ASN HD2x 1.0 1.8 5.34 2196 1815 A 12 GLU HBy A 13 ASN HD2y 1.0 1.8 3.80 2197 1815 A 12 GLU HBy A 13 ASN HD2x 1.0 1.8 3.80 2198 1816 A 13 ASN H A 12 GLU HGy 1.0 1.8 4.04 2199 1816 A 13 ASN H A 12 GLU HGx 1.0 1.8 4.04 2200 1817 A 119 ILE HB A 12 GLU HGy 1.0 1.8 3.73 2201 1817 A 119 ILE HB A 12 GLU HGx 1.0 1.8 3.73 2202 1818 A 119 ILE HG2% A 12 GLU HGy 1.0 1.8 4.01 2203 1818 A 119 ILE HG2% A 12 GLU HGx 1.0 1.8 4.01 2204 1819 A 119 ILE HD1% A 12 GLU HGy 1.0 1.8 4.78 2205 1819 A 119 ILE HD1% A 12 GLU HGx 1.0 1.8 4.78 2206 1820 A 13 ASN H A 13 ASN HD2y 1.0 1.8 5.34 2207 1820 A 13 ASN H A 13 ASN HD2x 1.0 1.8 5.34 2208 1821 A 13 ASN H A 118 LEU HDy% 1.0 1.8 4.92 2209 1821 A 13 ASN H A 118 LEU HDx% 1.0 1.8 4.92 2210 1822 A 13 ASN HBx A 13 ASN HD2y 1.0 1.8 3.34 2211 1822 A 13 ASN HBx A 13 ASN HD2x 1.0 1.8 3.34 2212 1823 A 13 ASN HBx A 116 VAL HGx% 1.0 1.8 3.84 2213 1823 A 13 ASN HBx A 116 VAL HGy% 1.0 1.8 3.84 2214 1824 A 13 ASN HBx A 118 LEU HDy% 1.0 1.8 3.41 2215 1824 A 13 ASN HBx A 118 LEU HDx% 1.0 1.8 3.41 2216 1825 A 13 ASN HBy A 13 ASN HD2y 1.0 1.8 3.32 2217 1825 A 13 ASN HBy A 13 ASN HD2x 1.0 1.8 3.32 2218 1826 A 13 ASN HD2y A 116 VAL HGy% 1.0 1.8 5.15 2219 1826 A 13 ASN HD2x A 116 VAL HGx% 1.0 1.8 5.15 2220 1826 A 13 ASN HD2x A 116 VAL HGy% 1.0 1.8 5.15 2221 1826 A 13 ASN HD2y A 116 VAL HGx% 1.0 1.8 5.15 2222 1827 A 117 THR H A 13 ASN HD2x 1.0 1.8 4.70 2223 1827 A 117 THR H A 13 ASN HD2y 1.0 1.8 4.70 2224 1828 A 117 THR HB A 13 ASN HD2y 1.0 1.8 4.07 2225 1828 A 117 THR HB A 13 ASN HD2x 1.0 1.8 4.07 2226 1829 A 117 THR HG2% A 13 ASN HD2x 1.0 1.8 3.87 2227 1829 A 117 THR HG2% A 13 ASN HD2y 1.0 1.8 3.87 2228 1830 A 118 LEU HA A 13 ASN HD2y 1.0 1.8 4.41 2229 1830 A 118 LEU HA A 13 ASN HD2x 1.0 1.8 4.41 2230 1831 A 119 ILE H A 13 ASN HD2y 1.0 1.8 5.32 2231 1831 A 119 ILE H A 13 ASN HD2x 1.0 1.8 5.32 2232 1832 A 119 ILE HG2% A 13 ASN HD2y 1.0 1.8 5.34 2233 1832 A 119 ILE HG2% A 13 ASN HD2x 1.0 1.8 5.34 2234 1833 A 119 ILE HG13 A 13 ASN HD2y 1.0 1.8 4.77 2235 1833 A 119 ILE HG13 A 13 ASN HD2x 1.0 1.8 4.77 2236 1834 A 14 TYR H A 118 LEU HDy% 1.0 1.8 3.67 2237 1834 A 14 TYR H A 118 LEU HDx% 1.0 1.8 3.67 2238 1835 A 14 TYR HA A 118 LEU HDy% 1.0 1.8 2.92 2239 1835 A 14 TYR HA A 118 LEU HDx% 1.0 1.8 2.92 2240 1836 A 14 TYR HBx A 118 LEU HDy% 1.0 1.8 3.82 2241 1836 A 14 TYR HBx A 118 LEU HDx% 1.0 1.8 3.82 2242 1837 A 14 TYR HBy A 118 LEU HDy% 1.0 1.8 4.04 2243 1837 A 14 TYR HBy A 118 LEU HDx% 1.0 1.8 4.04 2244 1838 A 14 TYR HD% A 118 LEU HDy% 1.0 1.8 3.20 2245 1838 A 14 TYR HD% A 118 LEU HDx% 1.0 1.8 3.20 2246 1839 A 14 TYR HE% A 118 LEU HDy% 1.0 1.8 4.11 2247 1839 A 14 TYR HE% A 118 LEU HDx% 1.0 1.8 4.11 2248 1840 A 15 GLU H A 118 LEU HDy% 1.0 1.8 4.54 2249 1840 A 15 GLU H A 118 LEU HDx% 1.0 1.8 4.54 2250 1841 A 16 GLU H A 16 GLU HGx 1.0 1.8 3.96 2251 1841 A 16 GLU H A 16 GLU HGy 1.0 1.8 3.96 2252 1842 A 16 GLU HA A 16 GLU HGx 1.0 1.8 3.50 2253 1842 A 16 GLU HA A 16 GLU HGy 1.0 1.8 3.50 2254 1843 A 16 GLU HBx A 116 VAL HGx% 1.0 1.8 2.96 2255 1843 A 16 GLU HBy A 116 VAL HGx% 1.0 1.8 2.96 2256 1843 A 116 VAL HGy% A 16 GLU HBx 1.0 1.8 2.96 2257 1843 A 16 GLU HBy A 116 VAL HGy% 1.0 1.8 2.96 2258 1844 A 17 PHE H A 16 GLU HGx 1.0 1.8 4.75 2259 1844 A 17 PHE H A 16 GLU HGy 1.0 1.8 4.75 2260 1845 A 20 ALA H A 16 GLU HGx 1.0 1.8 5.34 2261 1845 A 20 ALA H A 16 GLU HGy 1.0 1.8 5.34 2262 1846 A 16 GLU HGy A 116 VAL HGx% 1.0 1.8 5.08 2263 1846 A 16 GLU HGx A 116 VAL HGx% 1.0 1.8 5.08 2264 1846 A 116 VAL HGy% A 16 GLU HGx 1.0 1.8 5.08 2265 1846 A 116 VAL HGy% A 16 GLU HGy 1.0 1.8 5.08 2266 1847 A 17 PHE H A 116 VAL HGx% 1.0 1.8 3.61 2267 1847 A 17 PHE H A 116 VAL HGy% 1.0 1.8 3.61 2268 1848 A 17 PHE H A 118 LEU HDy% 1.0 1.8 4.43 2269 1848 A 17 PHE H A 118 LEU HDx% 1.0 1.8 4.43 2270 1849 A 17 PHE HA A 116 VAL HGx% 1.0 1.8 3.00 2271 1849 A 17 PHE HA A 116 VAL HGy% 1.0 1.8 3.00 2272 1850 A 17 PHE HBx A 118 LEU HDy% 1.0 1.8 5.44 2273 1850 A 17 PHE HBx A 118 LEU HDx% 1.0 1.8 5.44 2274 1851 A 17 PHE HBy A 21 LEU HDy% 1.0 1.8 5.44 2275 1851 A 17 PHE HBy A 21 LEU HDx% 1.0 1.8 5.44 2276 1852 A 17 PHE HBy A 116 VAL HGx% 1.0 1.8 3.61 2277 1852 A 17 PHE HBy A 116 VAL HGy% 1.0 1.8 3.61 2278 1853 A 17 PHE HBy A 118 LEU HDy% 1.0 1.8 3.77 2279 1853 A 17 PHE HBy A 118 LEU HDx% 1.0 1.8 3.77 2280 1854 A 17 PHE HD% A 21 LEU HDy% 1.0 1.8 3.79 2281 1854 A 17 PHE HD% A 21 LEU HDx% 1.0 1.8 3.79 2282 1855 A 17 PHE HD% A 118 LEU HDy% 1.0 1.8 3.86 2283 1855 A 17 PHE HD% A 118 LEU HDx% 1.0 1.8 3.86 2284 1856 A 17 PHE HE% A 21 LEU HBy 1.0 1.8 4.05 2285 1856 A 17 PHE HE% A 21 LEU HBx 1.0 1.8 4.05 2286 1857 A 17 PHE HE% A 21 LEU HDy% 1.0 1.8 3.51 2287 1857 A 17 PHE HE% A 21 LEU HDx% 1.0 1.8 3.51 2288 1858 A 17 PHE HE% A 113 PHE HBy 1.0 1.8 3.92 2289 1858 A 17 PHE HE% A 113 PHE HBx 1.0 1.8 3.92 2290 1859 A 18 LEU H A 23 LEU HDy% 1.0 1.8 4.42 2291 1859 A 18 LEU H A 23 LEU HDx% 1.0 1.8 4.42 2292 1860 A 18 LEU HA A 21 LEU HDy% 1.0 1.8 3.21 2293 1860 A 18 LEU HA A 21 LEU HDx% 1.0 1.8 3.21 2294 1861 A 18 LEU HA A 23 LEU HDy% 1.0 1.8 3.65 2295 1861 A 18 LEU HA A 23 LEU HDx% 1.0 1.8 3.65 2296 1862 A 18 LEU HBx A 21 LEU HDy% 1.0 1.8 5.44 2297 1862 A 18 LEU HBx A 21 LEU HDx% 1.0 1.8 5.44 2298 1863 A 18 LEU HDx% A 32 ARG HGx 1.0 1.8 5.34 2299 1863 A 18 LEU HDx% A 32 ARG HGy 1.0 1.8 5.34 2300 1864 A 19 LYS H A 19 LYS HGy 1.0 1.8 3.36 2301 1864 A 19 LYS H A 19 LYS HGx 1.0 1.8 3.36 2302 1865 A 19 LYS HEy A 19 LYS HGy 1.0 1.8 3.24 2303 1865 A 19 LYS HEx A 19 LYS HGy 1.0 1.8 3.24 2304 1865 A 19 LYS HGx A 19 LYS HEx 1.0 1.8 3.24 2305 1865 A 19 LYS HGx A 19 LYS HEy 1.0 1.8 3.24 2306 1866 A 20 ALA H A 19 LYS HGy 1.0 1.8 4.35 2307 1866 A 20 ALA H A 19 LYS HGx 1.0 1.8 4.35 2308 1867 A 28 ILE HG2% A 19 LYS HGy 1.0 1.8 3.82 2309 1867 A 28 ILE HG2% A 19 LYS HGx 1.0 1.8 3.82 2310 1868 A 28 ILE HD1% A 19 LYS HGy 1.0 1.8 3.70 2311 1868 A 28 ILE HD1% A 19 LYS HGx 1.0 1.8 3.70 2312 1869 A 20 ALA H A 21 LEU HBy 1.0 1.8 4.82 2313 1869 A 20 ALA H A 21 LEU HBx 1.0 1.8 4.82 2314 1870 A 20 ALA H A 21 LEU HDy% 1.0 1.8 5.44 2315 1870 A 20 ALA H A 21 LEU HDx% 1.0 1.8 5.44 2316 1871 A 20 ALA H A 116 VAL HGx% 1.0 1.8 4.17 2317 1871 A 20 ALA H A 116 VAL HGy% 1.0 1.8 4.17 2318 1872 A 20 ALA HA A 116 VAL HGx% 1.0 1.8 5.44 2319 1872 A 20 ALA HA A 116 VAL HGy% 1.0 1.8 5.44 2320 1873 A 20 ALA HB% A 21 LEU HDy% 1.0 1.8 5.03 2321 1873 A 20 ALA HB% A 21 LEU HDx% 1.0 1.8 5.03 2322 1874 A 20 ALA HB% A 116 VAL HGx% 1.0 1.8 3.03 2323 1874 A 20 ALA HB% A 116 VAL HGy% 1.0 1.8 3.03 2324 1875 A 21 LEU H A 21 LEU HBy 1.0 1.8 2.96 2325 1875 A 21 LEU H A 21 LEU HBx 1.0 1.8 2.96 2326 1876 A 21 LEU H A 21 LEU HDy% 1.0 1.8 3.53 2327 1876 A 21 LEU H A 21 LEU HDx% 1.0 1.8 3.53 2328 1877 A 21 LEU HBx A 21 LEU HDy% 1.0 1.8 2.84 2329 1877 A 21 LEU HBy A 21 LEU HDy% 1.0 1.8 2.84 2330 1877 A 21 LEU HDx% A 21 LEU HBy 1.0 1.8 2.84 2331 1877 A 21 LEU HDx% A 21 LEU HBx 1.0 1.8 2.84 2332 1878 A 22 ALA H A 21 LEU HBy 1.0 1.8 4.24 2333 1878 A 22 ALA H A 21 LEU HBx 1.0 1.8 4.24 2334 1879 A 21 LEU HBy A 23 LEU HDy% 1.0 1.8 3.88 2335 1879 A 21 LEU HBx A 23 LEU HDy% 1.0 1.8 3.88 2336 1879 A 23 LEU HDx% A 21 LEU HBy 1.0 1.8 3.88 2337 1879 A 23 LEU HDx% A 21 LEU HBx 1.0 1.8 3.88 2338 1880 A 22 ALA HA A 21 LEU HDy% 1.0 1.8 5.44 2339 1880 A 22 ALA HA A 21 LEU HDx% 1.0 1.8 5.44 2340 1881 A 23 LEU H A 21 LEU HDy% 1.0 1.8 5.27 2341 1881 A 23 LEU H A 21 LEU HDx% 1.0 1.8 5.27 2342 1882 A 23 LEU HG A 21 LEU HDy% 1.0 1.8 5.03 2343 1882 A 23 LEU HG A 21 LEU HDx% 1.0 1.8 5.03 2344 1883 A 21 LEU HDx% A 113 PHE HBy 1.0 1.8 4.70 2345 1883 A 21 LEU HDy% A 113 PHE HBy 1.0 1.8 4.70 2346 1883 A 113 PHE HBx A 21 LEU HDy% 1.0 1.8 4.70 2347 1883 A 21 LEU HDx% A 113 PHE HBx 1.0 1.8 4.70 2348 1884 A 23 LEU HA A 23 LEU HDy% 1.0 1.8 3.09 2349 1884 A 23 LEU HA A 23 LEU HDx% 1.0 1.8 3.09 2350 1885 A 23 LEU HBx A 23 LEU HDy% 1.0 1.8 3.04 2351 1885 A 23 LEU HBx A 23 LEU HDx% 1.0 1.8 3.04 2352 1886 A 24 PRO HDy A 23 LEU HDy% 1.0 1.8 3.14 2353 1886 A 24 PRO HDy A 23 LEU HDx% 1.0 1.8 3.14 2354 1887 A 28 ILE H A 23 LEU HDy% 1.0 1.8 3.26 2355 1887 A 28 ILE H A 23 LEU HDx% 1.0 1.8 3.26 2356 1888 A 28 ILE HA A 23 LEU HDy% 1.0 1.8 3.33 2357 1888 A 28 ILE HA A 23 LEU HDx% 1.0 1.8 3.33 2358 1889 A 23 LEU HDx% A 29 LYS HEx 1.0 1.8 5.44 2359 1889 A 23 LEU HDy% A 29 LYS HEx 1.0 1.8 5.44 2360 1889 A 29 LYS HEy A 23 LEU HDy% 1.0 1.8 5.44 2361 1889 A 29 LYS HEy A 23 LEU HDx% 1.0 1.8 5.44 2362 1890 A 30 MET H A 23 LEU HDy% 1.0 1.8 5.24 2363 1890 A 30 MET H A 23 LEU HDx% 1.0 1.8 5.24 2364 1891 A 24 PRO HBy A 26 ASP HBx 1.0 1.8 5.34 2365 1891 A 24 PRO HBy A 26 ASP HBy 1.0 1.8 5.34 2366 1892 A 24 PRO HGx A 26 ASP HBx 1.0 1.8 5.34 2367 1892 A 24 PRO HGx A 26 ASP HBy 1.0 1.8 5.34 2368 1893 A 24 PRO HGx A 27 LEU HDx% 1.0 1.8 4.38 2369 1893 A 24 PRO HGx A 27 LEU HDy% 1.0 1.8 4.38 2370 1894 A 24 PRO HGy A 27 LEU HDx% 1.0 1.8 4.43 2371 1894 A 24 PRO HGy A 27 LEU HDy% 1.0 1.8 4.43 2372 1895 A 26 ASP H A 25 GLU HGx 1.0 1.8 4.74 2373 1895 A 26 ASP H A 25 GLU HGy 1.0 1.8 4.74 2374 1896 A 28 ILE H A 25 GLU HGx 1.0 1.8 5.34 2375 1896 A 28 ILE H A 25 GLU HGy 1.0 1.8 5.34 2376 1897 A 28 ILE HB A 25 GLU HGx 1.0 1.8 4.83 2377 1897 A 28 ILE HB A 25 GLU HGy 1.0 1.8 4.83 2378 1898 A 26 ASP H A 26 ASP HBx 1.0 1.8 2.96 2379 1898 A 26 ASP H A 26 ASP HBy 1.0 1.8 2.96 2380 1899 A 26 ASP H A 27 LEU HDx% 1.0 1.8 4.04 2381 1899 A 26 ASP H A 27 LEU HDy% 1.0 1.8 4.04 2382 1900 A 27 LEU H A 26 ASP HBx 1.0 1.8 3.35 2383 1900 A 27 LEU H A 26 ASP HBy 1.0 1.8 3.35 2384 1901 A 26 ASP HBx A 27 LEU HDx% 1.0 1.8 4.85 2385 1901 A 26 ASP HBy A 27 LEU HDx% 1.0 1.8 4.85 2386 1901 A 27 LEU HDy% A 26 ASP HBx 1.0 1.8 4.85 2387 1901 A 26 ASP HBy A 27 LEU HDy% 1.0 1.8 4.85 2388 1902 A 26 ASP HBy A 29 LYS HBx 1.0 1.8 5.34 2389 1902 A 29 LYS HBy A 26 ASP HBx 1.0 1.8 5.34 2390 1902 A 29 LYS HBy A 26 ASP HBy 1.0 1.8 5.34 2391 1902 A 26 ASP HBx A 29 LYS HBx 1.0 1.8 5.34 2392 1903 A 30 MET HE% A 26 ASP HBx 1.0 1.8 5.34 2393 1903 A 30 MET HE% A 26 ASP HBy 1.0 1.8 5.34 2394 1904 A 27 LEU H A 27 LEU HDx% 1.0 1.8 3.76 2395 1904 A 27 LEU H A 27 LEU HDy% 1.0 1.8 3.76 2396 1905 A 27 LEU HA A 27 LEU HDx% 1.0 1.8 3.28 2397 1905 A 27 LEU HA A 27 LEU HDy% 1.0 1.8 3.28 2398 1906 A 27 LEU HA A 30 MET HGx 1.0 1.8 3.80 2399 1906 A 27 LEU HA A 30 MET HGy 1.0 1.8 3.80 2400 1907 A 28 ILE H A 27 LEU HDx% 1.0 1.8 5.01 2401 1907 A 28 ILE H A 27 LEU HDy% 1.0 1.8 5.01 2402 1908 A 30 MET HA A 27 LEU HDx% 1.0 1.8 5.23 2403 1908 A 30 MET HA A 27 LEU HDy% 1.0 1.8 5.23 2404 1909 A 30 MET HBy A 27 LEU HDx% 1.0 1.8 3.14 2405 1909 A 30 MET HBy A 27 LEU HDy% 1.0 1.8 3.14 2406 1910 A 27 LEU HDy% A 30 MET HBx 1.0 1.8 3.49 2407 1910 A 27 LEU HDx% A 30 MET HBx 1.0 1.8 3.49 2408 1911 A 27 LEU HDy% A 30 MET HGx 1.0 1.8 3.95 2409 1911 A 27 LEU HDx% A 30 MET HGx 1.0 1.8 3.95 2410 1911 A 30 MET HGy A 27 LEU HDx% 1.0 1.8 3.95 2411 1911 A 27 LEU HDy% A 30 MET HGy 1.0 1.8 3.95 2412 1912 A 28 ILE H A 30 MET HGx 1.0 1.8 5.34 2413 1912 A 28 ILE H A 30 MET HGy 1.0 1.8 5.34 2414 1913 A 29 LYS H A 30 MET HGx 1.0 1.8 4.63 2415 1913 A 29 LYS H A 30 MET HGy 1.0 1.8 4.63 2416 1914 A 29 LYS HA A 32 ARG HGx 1.0 1.8 3.07 2417 1914 A 29 LYS HA A 32 ARG HGy 1.0 1.8 3.07 2418 1915 A 30 MET HA A 30 MET HGx 1.0 1.8 3.62 2419 1915 A 30 MET HA A 30 MET HGy 1.0 1.8 3.62 2420 1916 A 30 MET HE% A 30 MET HGx 1.0 1.8 3.33 2421 1916 A 30 MET HE% A 30 MET HGy 1.0 1.8 3.33 2422 1917 A 32 ARG H A 32 ARG HGx 1.0 1.8 3.25 2423 1917 A 32 ARG H A 32 ARG HGy 1.0 1.8 3.25 2424 1918 A 32 ARG HA A 32 ARG HGx 1.0 1.8 3.56 2425 1918 A 32 ARG HA A 32 ARG HGy 1.0 1.8 3.56 2426 1919 A 33 ASP H A 32 ARG HGx 1.0 1.8 3.69 2427 1919 A 33 ASP H A 32 ARG HGy 1.0 1.8 3.69 2428 1920 A 33 ASP H A 33 ASP HBx 1.0 1.8 3.16 2429 1920 A 33 ASP H A 33 ASP HBy 1.0 1.8 3.16 2430 1921 A 34 ILE H A 33 ASP HBx 1.0 1.8 3.93 2431 1921 A 34 ILE H A 33 ASP HBy 1.0 1.8 3.93 2432 1922 A 34 ILE HA A 35 LYS HGy 1.0 1.8 5.34 2433 1922 A 34 ILE HA A 35 LYS HGx 1.0 1.8 5.34 2434 1923 A 34 ILE HG2% A 54 PRO HGx 1.0 1.8 4.10 2435 1923 A 34 ILE HG2% A 54 PRO HGy 1.0 1.8 4.10 2436 1924 A 35 LYS H A 35 LYS HGy 1.0 1.8 5.34 2437 1924 A 35 LYS H A 35 LYS HGx 1.0 1.8 5.34 2438 1925 A 35 LYS HA A 35 LYS HGy 1.0 1.8 3.57 2439 1925 A 35 LYS HA A 35 LYS HGx 1.0 1.8 3.57 2440 1926 A 36 PRO HDx A 35 LYS HBy 1.0 1.8 4.43 2441 1926 A 36 PRO HDx A 35 LYS HBx 1.0 1.8 4.43 2442 1927 A 37 ILE H A 36 PRO HBx 1.0 1.8 3.49 2443 1927 A 37 ILE H A 36 PRO HBy 1.0 1.8 3.49 2444 1928 A 52 LYS H A 36 PRO HBx 1.0 1.8 4.19 2445 1928 A 52 LYS H A 36 PRO HBy 1.0 1.8 4.19 2446 1929 A 53 THR H A 36 PRO HBx 1.0 1.8 5.34 2447 1929 A 53 THR H A 36 PRO HBy 1.0 1.8 5.34 2448 1930 A 53 THR HA A 36 PRO HBx 1.0 1.8 5.13 2449 1930 A 53 THR HA A 36 PRO HBy 1.0 1.8 5.13 2450 1931 A 37 ILE HG2% A 39 GLU HGx 1.0 1.8 5.08 2451 1931 A 37 ILE HG2% A 39 GLU HGy 1.0 1.8 5.08 2452 1932 A 37 ILE HG12 A 125 VAL HGy% 1.0 1.8 3.05 2453 1932 A 37 ILE HG12 A 125 VAL HGx% 1.0 1.8 3.05 2454 1933 A 38 VAL HA A 40 ILE HG12 1.0 1.8 5.34 2455 1933 A 38 VAL HA A 40 ILE HG13 1.0 1.8 5.34 2456 1934 A 38 VAL HGy% A 100 GLN HE2y 1.0 1.8 5.34 2457 1934 A 100 GLN HE2y A 38 VAL HG11 1.0 1.8 5.34 2458 1934 A 38 VAL HGy% A 100 GLN HE2x 1.0 1.8 5.34 2459 1934 A 100 GLN HE2x A 38 VAL HG11 1.0 1.8 5.34 2460 1935 A 38 VAL HG11 A 122 SER HBy 1.0 1.8 4.84 2461 1935 A 38 VAL HGy% A 122 SER HBy 1.0 1.8 4.84 2462 1935 A 122 SER HBx A 38 VAL HG11 1.0 1.8 4.84 2463 1935 A 38 VAL HGy% A 122 SER HBx 1.0 1.8 4.84 2464 1936 A 39 GLU H A 39 GLU HBy 1.0 1.8 3.03 2465 1936 A 39 GLU H A 39 GLU HBx 1.0 1.8 3.03 2466 1937 A 39 GLU H A 39 GLU HGx 1.0 1.8 4.25 2467 1937 A 39 GLU H A 39 GLU HGy 1.0 1.8 4.25 2468 1938 A 39 GLU H A 40 ILE HG12 1.0 1.8 4.45 2469 1938 A 39 GLU H A 40 ILE HG13 1.0 1.8 4.45 2470 1939 A 39 GLU HA A 39 GLU HGx 1.0 1.8 3.48 2471 1939 A 39 GLU HA A 39 GLU HGy 1.0 1.8 3.48 2472 1940 A 50 THR H A 39 GLU HBy 1.0 1.8 4.23 2473 1940 A 50 THR H A 39 GLU HBx 1.0 1.8 4.23 2474 1941 A 50 THR HB A 39 GLU HBy 1.0 1.8 3.19 2475 1941 A 50 THR HB A 39 GLU HBx 1.0 1.8 3.19 2476 1942 A 40 ILE H A 39 GLU HGx 1.0 1.8 3.74 2477 1942 A 40 ILE H A 39 GLU HGy 1.0 1.8 3.74 2478 1943 A 50 THR HG2% A 39 GLU HGx 1.0 1.8 5.34 2479 1943 A 50 THR HG2% A 39 GLU HGy 1.0 1.8 5.34 2480 1944 A 40 ILE H A 40 ILE HG12 1.0 1.8 3.22 2481 1944 A 40 ILE H A 40 ILE HG13 1.0 1.8 3.22 2482 1945 A 40 ILE HA A 40 ILE HG12 1.0 1.8 3.68 2483 1945 A 40 ILE HA A 40 ILE HG13 1.0 1.8 3.68 2484 1946 A 40 ILE HG2% A 100 GLN HE2y 1.0 1.8 5.34 2485 1946 A 40 ILE HG2% A 100 GLN HE2x 1.0 1.8 5.34 2486 1947 A 40 ILE HD1% A 100 GLN HE2y 1.0 1.8 3.43 2487 1947 A 40 ILE HD1% A 100 GLN HE2x 1.0 1.8 3.43 2488 1948 A 41 GLN HBx A 41 GLN HE2x 1.0 1.8 4.35 2489 1948 A 41 GLN HBx A 41 GLN HE2y 1.0 1.8 4.35 2490 1949 A 41 GLN HGy A 41 GLN HE2x 1.0 1.8 3.30 2491 1949 A 41 GLN HE2x A 41 GLN HGx 1.0 1.8 3.30 2492 1949 A 41 GLN HGy A 41 GLN HE2y 1.0 1.8 3.30 2493 1949 A 41 GLN HE2y A 41 GLN HGx 1.0 1.8 3.30 2494 1950 A 42 GLN H A 42 GLN HBy 1.0 1.8 2.99 2495 1950 A 42 GLN H A 42 GLN HBx 1.0 1.8 2.99 2496 1951 A 47 PHE HA A 42 GLN HBy 1.0 1.8 5.34 2497 1951 A 47 PHE HA A 42 GLN HBx 1.0 1.8 5.34 2498 1952 A 47 PHE HD% A 42 GLN HBy 1.0 1.8 4.12 2499 1952 A 47 PHE HD% A 42 GLN HBx 1.0 1.8 4.12 2500 1953 A 42 GLN HGx A 42 GLN HE2y 1.0 1.8 3.26 2501 1953 A 42 GLN HGx A 42 GLN HE2x 1.0 1.8 3.26 2502 1954 A 42 GLN HGy A 42 GLN HE2y 1.0 1.8 3.19 2503 1954 A 42 GLN HGy A 42 GLN HE2x 1.0 1.8 3.19 2504 1955 A 45 ASP HA A 42 GLN HE2y 1.0 1.8 4.02 2505 1955 A 45 ASP HA A 42 GLN HE2x 1.0 1.8 4.02 2506 1956 A 64 LEU HG A 42 GLN HE2y 1.0 1.8 4.22 2507 1956 A 64 LEU HG A 42 GLN HE2x 1.0 1.8 4.22 2508 1957 A 42 GLN HE2x A 64 LEU HDy% 1.0 1.8 3.56 2509 1957 A 42 GLN HE2y A 64 LEU HDx% 1.0 1.8 3.56 2510 1957 A 42 GLN HE2x A 64 LEU HDx% 1.0 1.8 3.56 2511 1957 A 42 GLN HE2y A 64 LEU HDy% 1.0 1.8 3.56 2512 1958 A 43 LYS H A 43 LYS HBx 1.0 1.8 3.69 2513 1958 A 43 LYS H A 43 LYS HBy 1.0 1.8 3.69 2514 1959 A 43 LYS H A 44 GLY HAx 1.0 1.8 4.64 2515 1959 A 43 LYS H A 44 GLY HAy 1.0 1.8 4.64 2516 1960 A 43 LYS H A 46 ASP HBx 1.0 1.8 4.06 2517 1960 A 43 LYS H A 46 ASP HBy 1.0 1.8 4.06 2518 1961 A 45 ASP H A 43 LYS HBx 1.0 1.8 5.19 2519 1961 A 45 ASP H A 43 LYS HBy 1.0 1.8 5.19 2520 1962 A 46 ASP H A 43 LYS HBx 1.0 1.8 5.34 2521 1962 A 46 ASP H A 43 LYS HBy 1.0 1.8 5.34 2522 1963 A 45 ASP H A 44 GLY HAx 1.0 1.8 2.82 2523 1963 A 45 ASP H A 44 GLY HAy 1.0 1.8 2.82 2524 1964 A 46 ASP H A 44 GLY HAx 1.0 1.8 4.06 2525 1964 A 46 ASP H A 44 GLY HAy 1.0 1.8 4.06 2526 1965 A 45 ASP H A 45 ASP HBy 1.0 1.8 3.20 2527 1965 A 45 ASP H A 45 ASP HBx 1.0 1.8 3.20 2528 1966 A 45 ASP H A 46 ASP HBx 1.0 1.8 5.34 2529 1966 A 45 ASP H A 46 ASP HBy 1.0 1.8 5.34 2530 1967 A 45 ASP H A 64 LEU HDy% 1.0 1.8 5.44 2531 1967 A 45 ASP H A 64 LEU HDx% 1.0 1.8 5.44 2532 1968 A 45 ASP HA A 64 LEU HDy% 1.0 1.8 3.64 2533 1968 A 45 ASP HA A 64 LEU HDx% 1.0 1.8 3.64 2534 1969 A 46 ASP H A 45 ASP HBy 1.0 1.8 4.36 2535 1969 A 46 ASP H A 45 ASP HBx 1.0 1.8 4.36 2536 1970 A 63 THR HA A 45 ASP HBy 1.0 1.8 4.53 2537 1970 A 63 THR HA A 45 ASP HBx 1.0 1.8 4.53 2538 1971 A 63 THR HG2% A 45 ASP HBy 1.0 1.8 3.43 2539 1971 A 63 THR HG2% A 45 ASP HBx 1.0 1.8 3.43 2540 1972 A 64 LEU H A 45 ASP HBy 1.0 1.8 3.68 2541 1972 A 64 LEU H A 45 ASP HBx 1.0 1.8 3.68 2542 1973 A 64 LEU HBx A 45 ASP HBy 1.0 1.8 4.54 2543 1973 A 64 LEU HBx A 45 ASP HBx 1.0 1.8 4.54 2544 1974 A 64 LEU HBy A 45 ASP HBy 1.0 1.8 5.34 2545 1974 A 64 LEU HBy A 45 ASP HBx 1.0 1.8 5.34 2546 1975 A 64 LEU HG A 45 ASP HBy 1.0 1.8 5.25 2547 1975 A 64 LEU HG A 45 ASP HBx 1.0 1.8 5.25 2548 1976 A 45 ASP HBx A 64 LEU HDy% 1.0 1.8 4.25 2549 1976 A 45 ASP HBy A 64 LEU HDy% 1.0 1.8 4.25 2550 1976 A 64 LEU HDx% A 45 ASP HBy 1.0 1.8 4.25 2551 1976 A 64 LEU HDx% A 45 ASP HBx 1.0 1.8 4.25 2552 1977 A 46 ASP H A 46 ASP HBx 1.0 1.8 3.01 2553 1977 A 46 ASP H A 46 ASP HBy 1.0 1.8 3.01 2554 1978 A 47 PHE H A 46 ASP HBx 1.0 1.8 3.61 2555 1978 A 47 PHE H A 46 ASP HBy 1.0 1.8 3.61 2556 1979 A 63 THR HA A 46 ASP HBx 1.0 1.8 5.34 2557 1979 A 63 THR HA A 46 ASP HBy 1.0 1.8 5.34 2558 1980 A 52 LYS H A 52 LYS HBy 1.0 1.8 3.02 2559 1980 A 52 LYS H A 52 LYS HBx 1.0 1.8 3.02 2560 1981 A 53 THR HA A 52 LYS HBy 1.0 1.8 5.34 2561 1981 A 53 THR HA A 52 LYS HBx 1.0 1.8 5.34 2562 1982 A 53 THR HA A 54 PRO HGx 1.0 1.8 4.52 2563 1982 A 53 THR HA A 54 PRO HGy 1.0 1.8 4.52 2564 1983 A 53 THR HB A 54 PRO HGx 1.0 1.8 3.94 2565 1983 A 53 THR HB A 54 PRO HGy 1.0 1.8 3.94 2566 1984 A 55 ARG H A 55 ARG HBy 1.0 1.8 3.12 2567 1984 A 55 ARG H A 55 ARG HBx 1.0 1.8 3.12 2568 1985 A 55 ARG H A 55 ARG HDy 1.0 1.8 5.34 2569 1985 A 55 ARG H A 55 ARG HDx 1.0 1.8 5.34 2570 1986 A 55 ARG HA A 55 ARG HGx 1.0 1.8 3.13 2571 1986 A 55 ARG HA A 55 ARG HGy 1.0 1.8 3.13 2572 1987 A 55 ARG HA A 55 ARG HDy 1.0 1.8 3.84 2573 1987 A 55 ARG HDx A 55 ARG HA 1.0 1.8 3.84 2574 1988 A 55 ARG HBy A 55 ARG HDy 1.0 1.8 3.27 2575 1988 A 55 ARG HBx A 55 ARG HDy 1.0 1.8 3.27 2576 1988 A 55 ARG HDx A 55 ARG HBy 1.0 1.8 3.27 2577 1988 A 55 ARG HBx A 55 ARG HDx 1.0 1.8 3.27 2578 1989 A 55 ARG HBy A 56 GLN HGy 1.0 1.8 5.09 2579 1989 A 55 ARG HBx A 56 GLN HGy 1.0 1.8 5.09 2580 1989 A 56 GLN HGx A 55 ARG HBy 1.0 1.8 5.09 2581 1989 A 55 ARG HBx A 56 GLN HGx 1.0 1.8 5.09 2582 1990 A 56 GLN HE2y A 55 ARG HGx 1.0 1.8 5.34 2583 1990 A 56 GLN HE2y A 55 ARG HGy 1.0 1.8 5.34 2584 1991 A 56 GLN HE2x A 55 ARG HGx 1.0 1.8 4.42 2585 1991 A 56 GLN HE2x A 55 ARG HGy 1.0 1.8 4.42 2586 1992 A 56 GLN H A 56 GLN HBx 1.0 1.8 3.33 2587 1992 A 56 GLN H A 56 GLN HBy 1.0 1.8 3.33 2588 1993 A 56 GLN H A 56 GLN HGy 1.0 1.8 4.01 2589 1993 A 56 GLN H A 56 GLN HGx 1.0 1.8 4.01 2590 1994 A 56 GLN HE2y A 56 GLN HBx 1.0 1.8 4.26 2591 1994 A 56 GLN HE2y A 56 GLN HBy 1.0 1.8 4.26 2592 1995 A 56 GLN HE2x A 56 GLN HBx 1.0 1.8 4.55 2593 1995 A 56 GLN HE2x A 56 GLN HBy 1.0 1.8 4.55 2594 1996 A 57 THR H A 56 GLN HBx 1.0 1.8 3.45 2595 1996 A 57 THR H A 56 GLN HBy 1.0 1.8 3.45 2596 1997 A 57 THR HA A 56 GLN HBx 1.0 1.8 5.06 2597 1997 A 57 THR HA A 56 GLN HBy 1.0 1.8 5.06 2598 1998 A 73 MET HBx A 56 GLN HBx 1.0 1.8 4.10 2599 1998 A 73 MET HBx A 56 GLN HBy 1.0 1.8 4.10 2600 1999 A 57 THR H A 56 GLN HGy 1.0 1.8 4.40 2601 1999 A 57 THR H A 56 GLN HGx 1.0 1.8 4.40 2602 2000 A 60 ASN HD2x A 58 VAL HG11 1.0 1.8 3.66 2603 2000 A 58 VAL HGy% A 60 ASN HD2x 1.0 1.8 3.66 2604 2000 A 60 ASN HD2y A 58 VAL HG11 1.0 1.8 3.66 2605 2000 A 58 VAL HGy% A 60 ASN HD2y 1.0 1.8 3.66 2606 2001 A 60 ASN HD2y A 60 ASN H 1.0 1.8 4.45 2607 2001 A 60 ASN HD2x A 60 ASN H 1.0 1.8 4.45 2608 2002 A 60 ASN HBx A 60 ASN HD2y 1.0 1.8 3.47 2609 2002 A 60 ASN HBx A 60 ASN HD2x 1.0 1.8 3.47 2610 2003 A 70 ILE HA A 60 ASN HD2y 1.0 1.8 4.40 2611 2003 A 70 ILE HA A 60 ASN HD2x 1.0 1.8 4.40 2612 2004 A 70 ILE HB A 60 ASN HD2y 1.0 1.8 5.34 2613 2004 A 70 ILE HB A 60 ASN HD2x 1.0 1.8 5.34 2614 2005 A 70 ILE HG2% A 60 ASN HD2y 1.0 1.8 3.66 2615 2005 A 70 ILE HG2% A 60 ASN HD2x 1.0 1.8 3.66 2616 2006 A 71 THR H A 60 ASN HD2y 1.0 1.8 3.59 2617 2006 A 71 THR H A 60 ASN HD2x 1.0 1.8 3.59 2618 2007 A 60 ASN HD2y A 71 THR HB 1.0 1.8 4.33 2619 2007 A 71 THR HB A 60 ASN HD2x 1.0 1.8 4.33 2620 2008 A 71 THR HG2% A 60 ASN HD2y 1.0 1.8 5.17 2621 2008 A 71 THR HG2% A 60 ASN HD2x 1.0 1.8 5.17 2622 2009 A 62 PHE HD% A 64 LEU HDy% 1.0 1.8 4.06 2623 2009 A 62 PHE HD% A 64 LEU HDx% 1.0 1.8 4.06 2624 2010 A 62 PHE HD% A 82 VAL HGx% 1.0 1.8 3.51 2625 2010 A 62 PHE HD% A 82 VAL HGy% 1.0 1.8 3.51 2626 2011 A 62 PHE HD% A 89 LEU HDy% 1.0 1.8 4.52 2627 2011 A 62 PHE HD% A 89 LEU HDx% 1.0 1.8 4.52 2628 2012 A 62 PHE HE% A 89 LEU HDy% 1.0 1.8 4.53 2629 2012 A 62 PHE HE% A 89 LEU HDx% 1.0 1.8 4.53 2630 2013 A 63 THR H A 66 LYS HBy 1.0 1.8 5.32 2631 2013 A 63 THR H A 66 LYS HBx 1.0 1.8 5.32 2632 2014 A 63 THR HA A 64 LEU HDy% 1.0 1.8 5.44 2633 2014 A 63 THR HA A 64 LEU HDx% 1.0 1.8 5.44 2634 2015 A 63 THR HB A 66 LYS HBy 1.0 1.8 3.37 2635 2015 A 63 THR HB A 66 LYS HBx 1.0 1.8 3.37 2636 2016 A 63 THR HG2% A 66 LYS HBy 1.0 1.8 3.45 2637 2016 A 63 THR HG2% A 66 LYS HBx 1.0 1.8 3.45 2638 2017 A 64 LEU HA A 64 LEU HDy% 1.0 1.8 3.14 2639 2017 A 64 LEU HA A 64 LEU HDx% 1.0 1.8 3.14 2640 2018 A 64 LEU HA A 65 GLY HAy 1.0 1.8 5.34 2641 2018 A 64 LEU HA A 65 GLY HAx 1.0 1.8 5.34 2642 2019 A 64 LEU HA A 82 VAL HGx% 1.0 1.8 5.25 2643 2019 A 64 LEU HA A 82 VAL HGy% 1.0 1.8 5.25 2644 2020 A 64 LEU HBy A 82 VAL HGx% 1.0 1.8 5.44 2645 2020 A 64 LEU HBy A 82 VAL HGy% 1.0 1.8 5.44 2646 2021 A 65 GLY H A 64 LEU HDy% 1.0 1.8 3.81 2647 2021 A 65 GLY H A 64 LEU HDx% 1.0 1.8 3.81 2648 2022 A 82 VAL H A 64 LEU HDy% 1.0 1.8 5.44 2649 2022 A 82 VAL H A 64 LEU HDx% 1.0 1.8 5.44 2650 2023 A 82 VAL HB A 64 LEU HDy% 1.0 1.8 5.29 2651 2023 A 82 VAL HB A 64 LEU HDx% 1.0 1.8 5.29 2652 2024 A 64 LEU HDy% A 82 VAL HGx% 1.0 1.8 3.38 2653 2024 A 64 LEU HDx% A 82 VAL HGx% 1.0 1.8 3.38 2654 2024 A 82 VAL HGy% A 64 LEU HDy% 1.0 1.8 3.38 2655 2024 A 64 LEU HDx% A 82 VAL HGy% 1.0 1.8 3.38 2656 2025 A 83 HIS H A 64 LEU HDy% 1.0 1.8 5.13 2657 2025 A 83 HIS H A 64 LEU HDx% 1.0 1.8 5.13 2658 2026 A 83 HIS HA A 64 LEU HDy% 1.0 1.8 3.87 2659 2026 A 83 HIS HA A 64 LEU HDx% 1.0 1.8 3.87 2660 2027 A 84 LEU H A 64 LEU HDy% 1.0 1.8 3.69 2661 2027 A 84 LEU H A 64 LEU HDx% 1.0 1.8 3.69 2662 2028 A 84 LEU HA A 64 LEU HDy% 1.0 1.8 4.82 2663 2028 A 84 LEU HA A 64 LEU HDx% 1.0 1.8 4.82 2664 2029 A 84 LEU HBx A 64 LEU HDy% 1.0 1.8 3.33 2665 2029 A 84 LEU HBx A 64 LEU HDx% 1.0 1.8 3.33 2666 2030 A 84 LEU HBy A 64 LEU HDy% 1.0 1.8 3.83 2667 2030 A 84 LEU HBy A 64 LEU HDx% 1.0 1.8 3.83 2668 2031 A 84 LEU HDx% A 64 LEU HDy% 1.0 1.8 3.11 2669 2031 A 84 LEU HDx% A 64 LEU HDx% 1.0 1.8 3.11 2670 2032 A 64 LEU HDy% A 89 LEU HDy% 1.0 1.8 3.00 2671 2032 A 64 LEU HDx% A 89 LEU HDy% 1.0 1.8 3.00 2672 2032 A 89 LEU HDx% A 64 LEU HDy% 1.0 1.8 3.00 2673 2032 A 64 LEU HDx% A 89 LEU HDx% 1.0 1.8 3.00 2674 2033 A 90 VAL H A 64 LEU HDy% 1.0 1.8 5.44 2675 2033 A 90 VAL H A 64 LEU HDx% 1.0 1.8 5.44 2676 2034 A 84 LEU H A 65 GLY HAy 1.0 1.8 5.34 2677 2034 A 84 LEU H A 65 GLY HAx 1.0 1.8 5.34 2678 2035 A 66 LYS H A 66 LYS HBy 1.0 1.8 3.18 2679 2035 A 66 LYS H A 66 LYS HBx 1.0 1.8 3.18 2680 2036 A 68 ALA H A 67 GLU HGy 1.0 1.8 3.13 2681 2036 A 68 ALA H A 67 GLU HGx 1.0 1.8 3.13 2682 2037 A 80 CYS H A 67 GLU HGy 1.0 1.8 4.88 2683 2037 A 80 CYS H A 67 GLU HGx 1.0 1.8 4.88 2684 2038 A 68 ALA HB% A 80 CYS HBx 1.0 1.8 5.34 2685 2038 A 68 ALA HB% A 80 CYS HBy 1.0 1.8 5.34 2686 2039 A 68 ALA HB% A 82 VAL HGx% 1.0 1.8 5.44 2687 2039 A 68 ALA HB% A 82 VAL HGy% 1.0 1.8 5.44 2688 2040 A 71 THR HB A 77 LYS HBy 1.0 1.8 5.31 2689 2040 A 71 THR HB A 77 LYS HBx 1.0 1.8 5.31 2690 2041 A 72 THR HG2% A 74 ASP HBx 1.0 1.8 4.73 2691 2041 A 72 THR HG2% A 74 ASP HBy 1.0 1.8 4.73 2692 2042 A 73 MET HGx A 74 ASP HBx 1.0 1.8 4.82 2693 2042 A 73 MET HGx A 74 ASP HBy 1.0 1.8 4.82 2694 2043 A 74 ASP H A 74 ASP HBx 1.0 1.8 3.33 2695 2043 A 74 ASP H A 74 ASP HBy 1.0 1.8 3.33 2696 2044 A 77 LYS H A 77 LYS HBy 1.0 1.8 3.05 2697 2044 A 77 LYS H A 77 LYS HBx 1.0 1.8 3.05 2698 2045 A 78 LEU H A 77 LYS HBy 1.0 1.8 3.39 2699 2045 A 78 LEU H A 77 LYS HBx 1.0 1.8 3.39 2700 2046 A 78 LEU H A 78 LEU HDy% 1.0 1.8 4.30 2701 2046 A 78 LEU H A 78 LEU HDx% 1.0 1.8 4.30 2702 2047 A 78 LEU HA A 78 LEU HDy% 1.0 1.8 3.34 2703 2047 A 78 LEU HA A 78 LEU HDx% 1.0 1.8 3.34 2704 2048 A 78 LEU HG A 80 CYS HBx 1.0 1.8 5.34 2705 2048 A 78 LEU HG A 80 CYS HBy 1.0 1.8 5.34 2706 2049 A 79 LYS H A 78 LEU HDy% 1.0 1.8 4.29 2707 2049 A 79 LYS H A 78 LEU HDx% 1.0 1.8 4.29 2708 2050 A 78 LEU HDx% A 80 CYS HBx 1.0 1.8 4.84 2709 2050 A 78 LEU HDy% A 80 CYS HBx 1.0 1.8 4.84 2710 2050 A 80 CYS HBy A 78 LEU HDy% 1.0 1.8 4.84 2711 2050 A 78 LEU HDx% A 80 CYS HBy 1.0 1.8 4.84 2712 2051 A 96 PHE HD% A 78 LEU HDy% 1.0 1.8 4.12 2713 2051 A 96 PHE HD% A 78 LEU HDx% 1.0 1.8 4.12 2714 2052 A 79 LYS H A 79 LYS HBx 1.0 1.8 3.32 2715 2052 A 79 LYS H A 79 LYS HBy 1.0 1.8 3.32 2716 2053 A 80 CYS H A 79 LYS HBx 1.0 1.8 4.36 2717 2053 A 80 CYS H A 79 LYS HBy 1.0 1.8 4.36 2718 2054 A 81 THR H A 80 CYS HBx 1.0 1.8 3.45 2719 2054 A 81 THR H A 80 CYS HBy 1.0 1.8 3.45 2720 2055 A 81 THR H A 82 VAL HGx% 1.0 1.8 5.44 2721 2055 A 81 THR H A 82 VAL HGy% 1.0 1.8 5.44 2722 2056 A 82 VAL H A 82 VAL HGx% 1.0 1.8 4.31 2723 2056 A 82 VAL H A 82 VAL HGy% 1.0 1.8 4.31 2724 2057 A 83 HIS H A 82 VAL HGx% 1.0 1.8 3.20 2725 2057 A 83 HIS H A 82 VAL HGy% 1.0 1.8 3.20 2726 2058 A 83 HIS HA A 82 VAL HGx% 1.0 1.8 5.19 2727 2058 A 83 HIS HA A 82 VAL HGy% 1.0 1.8 5.19 2728 2059 A 84 LEU HDx% A 82 VAL HGx% 1.0 1.8 5.44 2729 2059 A 84 LEU HDx% A 82 VAL HGy% 1.0 1.8 5.44 2730 2060 A 82 VAL HGx% A 89 LEU HBx 1.0 1.8 5.44 2731 2060 A 82 VAL HGy% A 89 LEU HBx 1.0 1.8 5.44 2732 2060 A 89 LEU HBy A 82 VAL HGx% 1.0 1.8 5.44 2733 2060 A 89 LEU HBy A 82 VAL HGy% 1.0 1.8 5.44 2734 2061 A 82 VAL HGx% A 89 LEU HDy% 1.0 1.8 3.40 2735 2061 A 82 VAL HGy% A 89 LEU HDy% 1.0 1.8 3.40 2736 2061 A 89 LEU HDx% A 82 VAL HGx% 1.0 1.8 3.40 2737 2061 A 82 VAL HGy% A 89 LEU HDx% 1.0 1.8 3.40 2738 2062 A 90 VAL H A 82 VAL HGx% 1.0 1.8 3.89 2739 2062 A 90 VAL H A 82 VAL HGy% 1.0 1.8 3.89 2740 2063 A 83 HIS H A 83 HIS HBy 1.0 1.8 3.15 2741 2063 A 83 HIS H A 83 HIS HBx 1.0 1.8 3.15 2742 2064 A 83 HIS HA A 89 LEU HDy% 1.0 1.8 5.44 2743 2064 A 83 HIS HA A 89 LEU HDx% 1.0 1.8 5.44 2744 2065 A 84 LEU H A 83 HIS HBy 1.0 1.8 3.88 2745 2065 A 84 LEU H A 83 HIS HBx 1.0 1.8 3.88 2746 2066 A 85 ALA HB% A 83 HIS HBy 1.0 1.8 5.34 2747 2066 A 85 ALA HB% A 83 HIS HBx 1.0 1.8 5.34 2748 2067 A 90 VAL H A 83 HIS HBy 1.0 1.8 5.34 2749 2067 A 90 VAL H A 83 HIS HBx 1.0 1.8 5.34 2750 2068 A 84 LEU H A 89 LEU HDy% 1.0 1.8 5.44 2751 2068 A 84 LEU H A 89 LEU HDx% 1.0 1.8 5.44 2752 2069 A 84 LEU HA A 89 LEU HDy% 1.0 1.8 4.00 2753 2069 A 84 LEU HA A 89 LEU HDx% 1.0 1.8 4.00 2754 2070 A 84 LEU HBx A 89 LEU HDy% 1.0 1.8 3.53 2755 2070 A 84 LEU HBx A 89 LEU HDx% 1.0 1.8 3.53 2756 2071 A 84 LEU HBy A 89 LEU HDy% 1.0 1.8 5.44 2757 2071 A 84 LEU HBy A 89 LEU HDx% 1.0 1.8 5.44 2758 2072 A 84 LEU HDx% A 87 GLY HAy 1.0 1.8 3.76 2759 2072 A 84 LEU HDx% A 87 GLY HAx 1.0 1.8 3.76 2760 2073 A 84 LEU HDx% A 89 LEU HDx% 1.0 1.8 3.09 2761 2073 A 84 LEU HDx% A 89 LEU HDy% 1.0 1.8 3.09 2762 2074 A 89 LEU HDx% A 84 LEU HDy% 1.0 1.8 5.01 2763 2074 A 84 LEU HDy% A 89 LEU HDy% 1.0 1.8 5.01 2764 2075 A 85 ALA HB% A 86 ASN HBy 1.0 1.8 4.25 2765 2075 A 85 ALA HB% A 86 ASN HBx 1.0 1.8 4.25 2766 2076 A 85 ALA HB% A 86 ASN HD2x 1.0 1.8 5.13 2767 2076 A 85 ALA HB% A 86 ASN HD2y 1.0 1.8 5.13 2768 2077 A 87 GLY H A 86 ASN HBy 1.0 1.8 4.41 2769 2077 A 87 GLY H A 86 ASN HBx 1.0 1.8 4.41 2770 2078 A 88 LYS H A 89 LEU HDy% 1.0 1.8 5.44 2771 2078 A 88 LYS H A 89 LEU HDx% 1.0 1.8 5.44 2772 2079 A 89 LEU H A 89 LEU HDy% 1.0 1.8 3.88 2773 2079 A 89 LEU H A 89 LEU HDx% 1.0 1.8 3.88 2774 2080 A 90 VAL H A 89 LEU HDy% 1.0 1.8 4.23 2775 2080 A 90 VAL H A 89 LEU HDx% 1.0 1.8 4.23 2776 2081 A 89 LEU HDx% A 100 GLN HGx 1.0 1.8 4.52 2777 2081 A 89 LEU HDy% A 100 GLN HGx 1.0 1.8 4.52 2778 2081 A 100 GLN HGy A 89 LEU HDy% 1.0 1.8 4.52 2779 2081 A 100 GLN HGy A 89 LEU HDx% 1.0 1.8 4.52 2780 2082 A 100 GLN HE2x A 89 LEU HDy% 1.0 1.8 4.78 2781 2082 A 100 GLN HE2x A 89 LEU HDx% 1.0 1.8 4.78 2782 2082 A 100 GLN HE2y A 89 LEU HDx% 1.0 1.8 4.78 2783 2082 A 100 GLN HE2y A 89 LEU HDy% 1.0 1.8 4.78 2784 2083 A 91 THR HB A 98 HIS HBx 1.0 1.8 5.34 2785 2083 A 91 THR HB A 98 HIS HBy 1.0 1.8 5.34 2786 2084 A 91 THR HG2% A 97 SER HBx 1.0 1.8 5.34 2787 2084 A 91 THR HG2% A 97 SER HBy 1.0 1.8 5.34 2788 2085 A 92 LYS HA A 97 SER HBx 1.0 1.8 5.34 2789 2085 A 92 LYS HA A 97 SER HBy 1.0 1.8 5.34 2790 2086 A 92 LYS HGx A 97 SER HBx 1.0 1.8 4.25 2791 2086 A 92 LYS HGy A 97 SER HBx 1.0 1.8 4.25 2792 2086 A 97 SER HBy A 92 LYS HGx 1.0 1.8 4.25 2793 2086 A 92 LYS HGy A 97 SER HBy 1.0 1.8 4.25 2794 2087 A 95 LYS HA A 95 LYS HGx 1.0 1.8 3.12 2795 2087 A 95 LYS HA A 95 LYS HGy 1.0 1.8 3.12 2796 2088 A 96 PHE H A 95 LYS HBy 1.0 1.8 4.31 2797 2088 A 96 PHE H A 95 LYS HBx 1.0 1.8 4.31 2798 2089 A 114 GLY H A 95 LYS HBy 1.0 1.8 5.34 2799 2089 A 114 GLY H A 95 LYS HBx 1.0 1.8 5.34 2800 2090 A 95 LYS HEx A 95 LYS HGx 1.0 1.8 3.03 2801 2090 A 95 LYS HEy A 95 LYS HGx 1.0 1.8 3.03 2802 2090 A 95 LYS HGy A 95 LYS HEx 1.0 1.8 3.03 2803 2090 A 95 LYS HGy A 95 LYS HEy 1.0 1.8 3.03 2804 2091 A 114 GLY H A 95 LYS HGx 1.0 1.8 5.34 2805 2091 A 114 GLY H A 95 LYS HGy 1.0 1.8 5.34 2806 2092 A 96 PHE H A 96 PHE HBy 1.0 1.8 3.20 2807 2092 A 96 PHE H A 96 PHE HBx 1.0 1.8 3.20 2808 2093 A 97 SER H A 96 PHE HBy 1.0 1.8 3.75 2809 2093 A 97 SER H A 96 PHE HBx 1.0 1.8 3.75 2810 2094 A 98 HIS H A 97 SER HBx 1.0 1.8 3.71 2811 2094 A 98 HIS H A 97 SER HBy 1.0 1.8 3.71 2812 2095 A 112 THR HG2% A 97 SER HBx 1.0 1.8 3.87 2813 2095 A 112 THR HG2% A 97 SER HBy 1.0 1.8 3.87 2814 2096 A 98 HIS H A 98 HIS HBx 1.0 1.8 3.68 2815 2096 A 98 HIS H A 98 HIS HBy 1.0 1.8 3.68 2816 2097 A 100 GLN H A 101 GLU HBy 1.0 1.8 4.95 2817 2097 A 100 GLN H A 101 GLU HBx 1.0 1.8 4.95 2818 2098 A 100 GLN HGy A 102 VAL HGx% 1.0 1.8 4.72 2819 2098 A 100 GLN HGx A 102 VAL HGx% 1.0 1.8 4.72 2820 2098 A 102 VAL HGy% A 100 GLN HGx 1.0 1.8 4.72 2821 2098 A 100 GLN HGy A 102 VAL HGy% 1.0 1.8 4.72 2822 2099 A 100 GLN HE2y A 102 VAL HGy% 1.0 1.8 5.27 2823 2099 A 100 GLN HE2x A 102 VAL HGx% 1.0 1.8 5.27 2824 2099 A 100 GLN HE2x A 102 VAL HGy% 1.0 1.8 5.27 2825 2099 A 100 GLN HE2y A 102 VAL HGx% 1.0 1.8 5.27 2826 2100 A 100 GLN HE2y A 107 MET HE% 1.0 1.8 3.64 2827 2100 A 100 GLN HE2x A 107 MET HE% 1.0 1.8 3.64 2828 2101 A 101 GLU H A 102 VAL HGx% 1.0 1.8 4.49 2829 2101 A 101 GLU H A 102 VAL HGy% 1.0 1.8 4.49 2830 2102 A 101 GLU H A 107 MET HGy 1.0 1.8 3.29 2831 2102 A 101 GLU H A 107 MET HGx 1.0 1.8 3.29 2832 2103 A 101 GLU HA A 102 VAL HGx% 1.0 1.8 4.08 2833 2103 A 101 GLU HA A 102 VAL HGy% 1.0 1.8 4.08 2834 2104 A 102 VAL H A 101 GLU HBy 1.0 1.8 3.97 2835 2104 A 102 VAL H A 101 GLU HBx 1.0 1.8 3.97 2836 2105 A 102 VAL H A 102 VAL HGx% 1.0 1.8 3.37 2837 2105 A 102 VAL H A 102 VAL HGy% 1.0 1.8 3.37 2838 2106 A 102 VAL H A 107 MET HGy 1.0 1.8 4.45 2839 2106 A 102 VAL H A 107 MET HGx 1.0 1.8 4.45 2840 2107 A 102 VAL HA A 107 MET HGy 1.0 1.8 3.70 2841 2107 A 102 VAL HA A 107 MET HGx 1.0 1.8 3.70 2842 2108 A 103 LYS H A 102 VAL HGx% 1.0 1.8 3.23 2843 2108 A 103 LYS H A 102 VAL HGy% 1.0 1.8 3.23 2844 2109 A 105 ASN HA A 102 VAL HGx% 1.0 1.8 4.28 2845 2109 A 105 ASN HA A 102 VAL HGy% 1.0 1.8 4.28 2846 2110 A 106 GLU H A 102 VAL HGx% 1.0 1.8 3.94 2847 2110 A 106 GLU H A 102 VAL HGy% 1.0 1.8 3.94 2848 2111 A 107 MET H A 102 VAL HGx% 1.0 1.8 5.44 2849 2111 A 107 MET H A 102 VAL HGy% 1.0 1.8 5.44 2850 2112 A 107 MET HA A 102 VAL HGx% 1.0 1.8 3.94 2851 2112 A 107 MET HA A 102 VAL HGy% 1.0 1.8 3.94 2852 2113 A 102 VAL HGy% A 107 MET HGy 1.0 1.8 3.62 2853 2113 A 102 VAL HGx% A 107 MET HGy 1.0 1.8 3.62 2854 2113 A 107 MET HGx A 102 VAL HGx% 1.0 1.8 3.62 2855 2113 A 102 VAL HGy% A 107 MET HGx 1.0 1.8 3.62 2856 2114 A 107 MET HE% A 102 VAL HGx% 1.0 1.8 3.79 2857 2114 A 107 MET HE% A 102 VAL HGy% 1.0 1.8 3.79 2858 2115 A 103 LYS H A 103 LYS HBy 1.0 1.8 3.16 2859 2115 A 103 LYS H A 103 LYS HBx 1.0 1.8 3.16 2860 2116 A 103 LYS H A 104 GLY HAx 1.0 1.8 5.33 2861 2116 A 103 LYS H A 104 GLY HAy 1.0 1.8 5.33 2862 2117 A 103 LYS H A 106 GLU HBy 1.0 1.8 4.68 2863 2117 A 103 LYS H A 106 GLU HBx 1.0 1.8 4.68 2864 2118 A 103 LYS H A 106 GLU HGy 1.0 1.8 5.34 2865 2118 A 103 LYS H A 106 GLU HGx 1.0 1.8 5.34 2866 2119 A 106 GLU H A 104 GLY HAx 1.0 1.8 5.13 2867 2119 A 106 GLU H A 104 GLY HAy 1.0 1.8 5.13 2868 2120 A 105 ASN HA A 105 ASN HD2y 1.0 1.8 4.70 2869 2120 A 105 ASN HA A 105 ASN HD2x 1.0 1.8 4.70 2870 2121 A 105 ASN HA A 124 ARG HBy 1.0 1.8 3.74 2871 2121 A 105 ASN HA A 124 ARG HBx 1.0 1.8 3.74 2872 2122 A 105 ASN HA A 124 ARG HGx 1.0 1.8 4.43 2873 2122 A 105 ASN HA A 124 ARG HGy 1.0 1.8 4.43 2874 2123 A 105 ASN HBx A 105 ASN HD2y 1.0 1.8 3.14 2875 2123 A 105 ASN HBy A 105 ASN HD2y 1.0 1.8 3.14 2876 2123 A 105 ASN HD2x A 105 ASN HBy 1.0 1.8 3.14 2877 2123 A 105 ASN HBx A 105 ASN HD2x 1.0 1.8 3.14 2878 2124 A 124 ARG H A 105 ASN HBy 1.0 1.8 4.44 2879 2124 A 124 ARG H A 105 ASN HBx 1.0 1.8 4.44 2880 2125 A 105 ASN HBy A 124 ARG HBy 1.0 1.8 3.97 2881 2125 A 105 ASN HBx A 124 ARG HBy 1.0 1.8 3.97 2882 2125 A 124 ARG HBx A 105 ASN HBy 1.0 1.8 3.97 2883 2125 A 124 ARG HBx A 105 ASN HBx 1.0 1.8 3.97 2884 2126 A 106 GLU H A 106 GLU HBy 1.0 1.8 3.62 2885 2126 A 106 GLU H A 106 GLU HBx 1.0 1.8 3.62 2886 2127 A 106 GLU H A 106 GLU HGy 1.0 1.8 4.12 2887 2127 A 106 GLU H A 106 GLU HGx 1.0 1.8 4.12 2888 2128 A 106 GLU HA A 106 GLU HGy 1.0 1.8 3.66 2889 2128 A 106 GLU HA A 106 GLU HGx 1.0 1.8 3.66 2890 2129 A 107 MET H A 106 GLU HBy 1.0 1.8 3.77 2891 2129 A 107 MET H A 106 GLU HBx 1.0 1.8 3.77 2892 2130 A 106 GLU HBx A 108 VAL HG11 1.0 1.8 3.80 2893 2130 A 106 GLU HBy A 108 VAL HG11 1.0 1.8 3.80 2894 2130 A 108 VAL HGy% A 106 GLU HBy 1.0 1.8 3.80 2895 2130 A 108 VAL HGy% A 106 GLU HBx 1.0 1.8 3.80 2896 2131 A 106 GLU HBy A 122 SER HBy 1.0 1.8 5.18 2897 2131 A 106 GLU HBx A 122 SER HBy 1.0 1.8 5.18 2898 2131 A 122 SER HBx A 106 GLU HBy 1.0 1.8 5.18 2899 2131 A 122 SER HBx A 106 GLU HBx 1.0 1.8 5.18 2900 2132 A 123 LYS HA A 106 GLU HBy 1.0 1.8 5.34 2901 2132 A 123 LYS HA A 106 GLU HBx 1.0 1.8 5.34 2902 2133 A 107 MET H A 106 GLU HGy 1.0 1.8 4.54 2903 2133 A 107 MET H A 106 GLU HGx 1.0 1.8 4.54 2904 2134 A 123 LYS HA A 106 GLU HGy 1.0 1.8 5.34 2905 2134 A 123 LYS HA A 106 GLU HGx 1.0 1.8 5.34 2906 2135 A 124 ARG H A 106 GLU HGy 1.0 1.8 5.34 2907 2135 A 124 ARG H A 106 GLU HGx 1.0 1.8 5.34 2908 2136 A 107 MET H A 122 SER HBy 1.0 1.8 4.80 2909 2136 A 107 MET H A 122 SER HBx 1.0 1.8 4.80 2910 2137 A 107 MET HA A 107 MET HGy 1.0 1.8 3.10 2911 2137 A 107 MET HA A 107 MET HGx 1.0 1.8 3.10 2912 2138 A 107 MET HBy A 122 SER HBy 1.0 1.8 3.60 2913 2138 A 107 MET HBy A 122 SER HBx 1.0 1.8 3.60 2914 2139 A 107 MET HBx A 122 SER HBy 1.0 1.8 4.12 2915 2139 A 107 MET HBx A 122 SER HBx 1.0 1.8 4.12 2916 2140 A 107 MET HE% A 107 MET HGy 1.0 1.8 3.38 2917 2140 A 107 MET HE% A 107 MET HGx 1.0 1.8 3.38 2918 2141 A 108 VAL H A 107 MET HGy 1.0 1.8 4.13 2919 2141 A 108 VAL H A 107 MET HGx 1.0 1.8 4.13 2920 2142 A 107 MET HGx A 108 VAL HG11 1.0 1.8 4.48 2921 2142 A 107 MET HGy A 108 VAL HG11 1.0 1.8 4.48 2922 2142 A 108 VAL HGy% A 107 MET HGy 1.0 1.8 4.48 2923 2142 A 108 VAL HGy% A 107 MET HGx 1.0 1.8 4.48 2924 2143 A 107 MET HGy A 122 SER HBy 1.0 1.8 5.09 2925 2143 A 107 MET HGx A 122 SER HBy 1.0 1.8 5.09 2926 2143 A 122 SER HBx A 107 MET HGy 1.0 1.8 5.09 2927 2143 A 122 SER HBx A 107 MET HGx 1.0 1.8 5.09 2928 2144 A 107 MET HE% A 122 SER HBy 1.0 1.8 3.60 2929 2144 A 107 MET HE% A 122 SER HBx 1.0 1.8 3.60 2930 2145 A 108 VAL H A 121 ARG HGy 1.0 1.8 5.34 2931 2145 A 108 VAL H A 121 ARG HGx 1.0 1.8 5.34 2932 2146 A 108 VAL HA A 121 ARG HGy 1.0 1.8 5.34 2933 2146 A 108 VAL HA A 121 ARG HGx 1.0 1.8 5.34 2934 2147 A 108 VAL HA A 122 SER HBy 1.0 1.8 4.73 2935 2147 A 108 VAL HA A 122 SER HBx 1.0 1.8 4.73 2936 2148 A 108 VAL HGy% A 121 ARG HGy 1.0 1.8 3.36 2937 2148 A 108 VAL HG11 A 121 ARG HGy 1.0 1.8 3.36 2938 2148 A 121 ARG HGx A 108 VAL HG11 1.0 1.8 3.36 2939 2148 A 108 VAL HGy% A 121 ARG HGx 1.0 1.8 3.36 2940 2149 A 108 VAL HGy% A 121 ARG HDy 1.0 1.8 3.73 2941 2149 A 108 VAL HG11 A 121 ARG HDy 1.0 1.8 3.73 2942 2149 A 121 ARG HDx A 108 VAL HG11 1.0 1.8 3.73 2943 2149 A 108 VAL HGy% A 121 ARG HDx 1.0 1.8 3.73 2944 2150 A 109 GLU H A 109 GLU HGy 1.0 1.8 4.51 2945 2150 A 109 GLU H A 109 GLU HGx 1.0 1.8 4.51 2946 2151 A 110 THR H A 109 GLU HGy 1.0 1.8 4.14 2947 2151 A 110 THR H A 109 GLU HGx 1.0 1.8 4.14 2948 2152 A 110 THR HA A 109 GLU HGy 1.0 1.8 4.14 2949 2152 A 110 THR HA A 109 GLU HGx 1.0 1.8 4.14 2950 2153 A 111 ILE HD1% A 109 GLU HGy 1.0 1.8 2.99 2951 2153 A 111 ILE HD1% A 109 GLU HGx 1.0 1.8 2.99 2952 2154 A 111 ILE HG2% A 118 LEU HDy% 1.0 1.8 5.18 2953 2154 A 111 ILE HG2% A 118 LEU HDx% 1.0 1.8 5.18 2954 2155 A 112 THR HG2% A 115 GLY HAx 1.0 1.8 4.56 2955 2155 A 112 THR HG2% A 115 GLY HAy 1.0 1.8 4.56 2956 2156 A 113 PHE H A 116 VAL HGx% 1.0 1.8 3.21 2957 2156 A 113 PHE H A 116 VAL HGy% 1.0 1.8 3.21 2958 2157 A 113 PHE HA A 116 VAL HGx% 1.0 1.8 5.44 2959 2157 A 113 PHE HA A 116 VAL HGy% 1.0 1.8 5.44 2960 2158 A 113 PHE HD% A 116 VAL HGx% 1.0 1.8 3.55 2961 2158 A 113 PHE HD% A 116 VAL HGy% 1.0 1.8 3.55 2962 2159 A 114 GLY H A 116 VAL HGx% 1.0 1.8 5.39 2963 2159 A 114 GLY H A 116 VAL HGy% 1.0 1.8 5.39 2964 2160 A 115 GLY H A 116 VAL HGx% 1.0 1.8 5.44 2965 2160 A 115 GLY H A 116 VAL HGy% 1.0 1.8 5.44 2966 2161 A 116 VAL H A 116 VAL HGx% 1.0 1.8 2.93 2967 2161 A 116 VAL H A 116 VAL HGy% 1.0 1.8 2.93 2968 2162 A 117 THR H A 116 VAL HGx% 1.0 1.8 3.14 2969 2162 A 117 THR H A 116 VAL HGy% 1.0 1.8 3.14 2970 2163 A 118 LEU H A 118 LEU HDy% 1.0 1.8 3.97 2971 2163 A 118 LEU H A 118 LEU HDx% 1.0 1.8 3.97 2972 2164 A 118 LEU HA A 118 LEU HDy% 1.0 1.8 3.22 2973 2164 A 118 LEU HA A 118 LEU HDx% 1.0 1.8 3.22 2974 2165 A 119 ILE H A 118 LEU HDy% 1.0 1.8 3.34 2975 2165 A 119 ILE H A 118 LEU HDx% 1.0 1.8 3.34 2976 2166 A 119 ILE HA A 118 LEU HDy% 1.0 1.8 4.98 2977 2166 A 119 ILE HA A 118 LEU HDx% 1.0 1.8 4.98 2978 2167 A 119 ILE HG2% A 121 ARG HGy 1.0 1.8 4.49 2979 2167 A 119 ILE HG2% A 121 ARG HGx 1.0 1.8 4.49 2980 2168 A 119 ILE HG2% A 121 ARG HDy 1.0 1.8 5.34 2981 2168 A 119 ILE HG2% A 121 ARG HDx 1.0 1.8 5.34 2982 2169 A 121 ARG HA A 121 ARG HGy 1.0 1.8 3.01 2983 2169 A 121 ARG HA A 121 ARG HGx 1.0 1.8 3.01 2984 2170 A 121 ARG HA A 122 SER HBy 1.0 1.8 5.34 2985 2170 A 121 ARG HA A 122 SER HBx 1.0 1.8 5.34 2986 2171 A 121 ARG HBy A 121 ARG HDy 1.0 1.8 2.94 2987 2171 A 121 ARG HBx A 121 ARG HDy 1.0 1.8 2.94 2988 2171 A 121 ARG HDx A 121 ARG HBx 1.0 1.8 2.94 2989 2171 A 121 ARG HDx A 121 ARG HBy 1.0 1.8 2.94 2990 2172 A 122 SER H A 121 ARG HBx 1.0 1.8 4.05 2991 2172 A 122 SER H A 121 ARG HBy 1.0 1.8 4.05 2992 2173 A 122 SER HA A 121 ARG HBx 1.0 1.8 5.34 2993 2173 A 122 SER HA A 121 ARG HBy 1.0 1.8 5.34 2994 2174 A 122 SER H A 121 ARG HGy 1.0 1.8 4.39 2995 2174 A 122 SER H A 121 ARG HGx 1.0 1.8 4.39 2996 2175 A 123 LYS H A 122 SER HBy 1.0 1.8 3.51 2997 2175 A 123 LYS H A 122 SER HBx 1.0 1.8 3.51 2998 2176 A 123 LYS HA A 123 LYS HGx 1.0 1.8 3.69 2999 2176 A 123 LYS HA A 123 LYS HGy 1.0 1.8 3.69 3000 2177 A 123 LYS HA A 124 ARG HBy 1.0 1.8 5.34 3001 2177 A 123 LYS HA A 124 ARG HBx 1.0 1.8 5.34 3002 2178 A 123 LYS HBx A 124 ARG HGx 1.0 1.8 4.40 3003 2178 A 123 LYS HBy A 124 ARG HGx 1.0 1.8 4.40 3004 2178 A 124 ARG HGy A 123 LYS HBx 1.0 1.8 4.40 3005 2178 A 123 LYS HBy A 124 ARG HGy 1.0 1.8 4.40 3006 2179 A 123 LYS HEy A 123 LYS HGx 1.0 1.8 3.24 3007 2179 A 123 LYS HGy A 123 LYS HEx 1.0 1.8 3.24 3008 2179 A 123 LYS HEy A 123 LYS HGy 1.0 1.8 3.24 3009 2179 A 123 LYS HEx A 123 LYS HGx 1.0 1.8 3.24 3010 2180 A 123 LYS HGy A 124 ARG HBy 1.0 1.8 5.14 3011 2180 A 124 ARG HBx A 123 LYS HGx 1.0 1.8 5.14 3012 2180 A 123 LYS HGy A 124 ARG HBx 1.0 1.8 5.14 3013 2180 A 123 LYS HGx A 124 ARG HBy 1.0 1.8 5.14 3014 2181 A 123 LYS HDx A 125 VAL HGx% 1.0 1.8 4.72 3015 2181 A 123 LYS HDy A 125 VAL HGx% 1.0 1.8 4.72 3016 2181 A 125 VAL HGy% A 123 LYS HDx 1.0 1.8 4.72 3017 2181 A 123 LYS HDy A 125 VAL HGy% 1.0 1.8 4.72 3018 2182 A 124 ARG H A 124 ARG HBy 1.0 1.8 3.25 3019 2182 A 124 ARG H A 124 ARG HBx 1.0 1.8 3.25 3020 2183 A 124 ARG HA A 124 ARG HGx 1.0 1.8 3.53 3021 2183 A 124 ARG HA A 124 ARG HGy 1.0 1.8 3.53 3022 2184 A 125 VAL H A 124 ARG HBy 1.0 1.8 4.34 3023 2184 A 125 VAL H A 124 ARG HBx 1.0 1.8 4.34 3024 2185 A 125 VAL H A 124 ARG HGx 1.0 1.8 3.51 3025 2185 A 125 VAL H A 124 ARG HGy 1.0 1.8 3.51 3026 2186 A 125 VAL H A 125 VAL HGx% 1.0 1.8 2.80 3027 2186 A 125 VAL H A 125 VAL HGy% 1.0 1.8 2.80 3028 2187 A 125 VAL HA A 125 VAL HGx% 1.0 1.8 2.75 3029 2187 A 125 VAL HA A 125 VAL HGy% 1.0 1.8 2.75 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 5 THR N A 5 THR CA A 5 THR C A 6 TRP N 1.0 120.84 142.40 PSI 2 2 A 4 GLY C A 5 THR N A 5 THR CA A 5 THR C 1.0 -124.37 -94.69 PHI 3 3 A 6 TRP N A 6 TRP CA A 6 TRP C A 7 GLN N 1.0 113.64 152.30 PSI 4 4 A 5 THR C A 6 TRP N A 6 TRP CA A 6 TRP C 1.0 -129.25 -107.43 PHI 5 5 A 7 GLN N A 7 GLN CA A 7 GLN C A 8 VAL N 1.0 114.59 152.13 PSI 6 6 A 6 TRP C A 7 GLN N A 7 GLN CA A 7 GLN C 1.0 -128.74 -95.38 PHI 7 7 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 TYR N 1.0 111.98 144.24 PSI 8 8 A 7 GLN C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -130.48 -93.98 PHI 9 9 A 9 TYR N A 9 TYR CA A 9 TYR C A 10 ALA N 1.0 115.06 147.94 PSI 10 10 A 8 VAL C A 9 TYR N A 9 TYR CA A 9 TYR C 1.0 -134.19 -97.35 PHI 11 11 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLN N 1.0 117.09 162.09 PSI 12 12 A 9 TYR C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -156.67 -102.17 PHI 13 13 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 ASN N 1.0 114.77 161.55 PSI 14 14 A 11 GLN C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -155.51 -118.37 PHI 15 15 A 14 TYR N A 14 TYR CA A 14 TYR C A 15 GLU N 1.0 -50.36 -32.36 PSI 16 16 A 13 ASN C A 14 TYR N A 14 TYR CA A 14 TYR C 1.0 -69.66 -57.72 PHI 17 17 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 GLU N 1.0 -53.67 -33.13 PSI 18 18 A 14 TYR C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -67.49 -56.63 PHI 19 19 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 PHE N 1.0 -49.91 -35.89 PSI 20 20 A 15 GLU C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -66.35 -60.29 PHI 21 21 A 17 PHE N A 17 PHE CA A 17 PHE C A 18 LEU N 1.0 -47.85 -39.31 PSI 22 22 A 16 GLU C A 17 PHE N A 17 PHE CA A 17 PHE C 1.0 -69.19 -60.57 PHI 23 23 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 LYS N 1.0 -48.70 -39.34 PSI 24 24 A 17 PHE C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -61.95 -57.63 PHI 25 25 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 ALA N 1.0 -48.88 -35.54 PSI 26 26 A 18 LEU C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -68.47 -59.67 PHI 27 27 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 LEU N 1.0 -38.55 -17.67 PSI 28 28 A 19 LYS C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -77.47 -58.83 PHI 29 29 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 ALA N 1.0 -11.44 14.18 PSI 30 30 A 20 ALA C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -97.73 -74.29 PHI 31 31 A 24 PRO N A 24 PRO CA A 24 PRO C A 25 GLU N 1.0 132.97 154.11 PSI 32 32 A 23 LEU C A 24 PRO N A 24 PRO CA A 24 PRO C 1.0 -66.40 -54.22 PHI 33 33 A 26 ASP N A 26 ASP CA A 26 ASP C A 27 LEU N 1.0 -49.93 -24.61 PSI 34 34 A 25 GLU C A 26 ASP N A 26 ASP CA A 26 ASP C 1.0 -80.82 -54.24 PHI 35 35 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 ILE N 1.0 -45.89 -37.47 PSI 36 36 A 26 ASP C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -69.74 -60.52 PHI 37 37 A 28 ILE N A 28 ILE CA A 28 ILE C A 29 LYS N 1.0 -51.26 -39.86 PSI 38 38 A 27 LEU C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -67.58 -59.08 PHI 39 39 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 MET N 1.0 -46.64 -35.82 PSI 40 40 A 28 ILE C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -66.41 -54.21 PHI 41 41 A 30 MET N A 30 MET CA A 30 MET C A 31 ALA N 1.0 -49.89 -30.17 PSI 42 42 A 29 LYS C A 30 MET N A 30 MET CA A 30 MET C 1.0 -71.72 -57.44 PHI 43 43 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 ARG N 1.0 -47.82 -32.06 PSI 44 44 A 30 MET C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -68.97 -61.95 PHI 45 45 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 ASP N 1.0 -49.07 -18.19 PSI 46 46 A 31 ALA C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -73.56 -61.28 PHI 47 47 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 ILE N 1.0 -28.45 18.63 PSI 48 48 A 32 ARG C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -105.65 -73.75 PHI 49 49 A 36 PRO N A 36 PRO CA A 36 PRO C A 37 ILE N 1.0 124.87 159.03 PSI 50 50 A 35 LYS C A 36 PRO N A 36 PRO CA A 36 PRO C 1.0 -78.13 -64.69 PHI 51 51 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 VAL N 1.0 123.63 156.95 PSI 52 52 A 36 PRO C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -142.74 -106.86 PHI 53 53 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 GLU N 1.0 115.43 141.71 PSI 54 54 A 37 ILE C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -125.57 -104.61 PHI 55 55 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 ILE N 1.0 122.56 151.88 PSI 56 56 A 38 VAL C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -134.85 -119.45 PHI 57 57 A 40 ILE N A 40 ILE CA A 40 ILE C A 41 GLN N 1.0 119.23 141.97 PSI 58 58 A 39 GLU C A 40 ILE N A 40 ILE CA A 40 ILE C 1.0 -134.86 -101.62 PHI 59 59 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 GLN N 1.0 102.90 161.56 PSI 60 60 A 40 ILE C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -143.06 -100.98 PHI 61 61 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 LYS N 1.0 117.23 144.39 PSI 62 62 A 41 GLN C A 42 GLN N A 42 GLN CA A 42 GLN C 1.0 -136.23 -76.07 PHI 63 63 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 PHE N 1.0 111.25 155.65 PSI 64 64 A 45 ASP C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -135.80 -95.24 PHI 65 65 A 47 PHE N A 47 PHE CA A 47 PHE C A 48 VAL N 1.0 117.93 144.29 PSI 66 66 A 46 ASP C A 47 PHE N A 47 PHE CA A 47 PHE C 1.0 -129.56 -106.00 PHI 67 67 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 VAL N 1.0 121.24 150.68 PSI 68 68 A 47 PHE C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -136.48 -98.28 PHI 69 69 A 49 VAL N A 49 VAL CA A 49 VAL C A 50 THR N 1.0 118.00 151.92 PSI 70 70 A 48 VAL C A 49 VAL N A 49 VAL CA A 49 VAL C 1.0 -128.48 -102.24 PHI 71 71 A 50 THR N A 50 THR CA A 50 THR C A 51 SER N 1.0 117.91 149.87 PSI 72 72 A 49 VAL C A 50 THR N A 50 THR CA A 50 THR C 1.0 -134.10 -103.78 PHI 73 73 A 51 SER N A 51 SER CA A 51 SER C A 52 LYS N 1.0 121.86 146.28 PSI 74 74 A 50 THR C A 51 SER N A 51 SER CA A 51 SER C 1.0 -146.03 -119.79 PHI 75 75 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 THR N 1.0 117.42 151.72 PSI 76 76 A 51 SER C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -127.75 -94.51 PHI 77 77 A 53 THR N A 53 THR CA A 53 THR C A 54 PRO N 1.0 129.04 159.04 PSI 78 78 A 52 LYS C A 53 THR N A 53 THR CA A 53 THR C 1.0 -134.61 -101.83 PHI 79 79 A 57 THR N A 57 THR CA A 57 THR C A 58 VAL N 1.0 124.16 144.56 PSI 80 80 A 56 GLN C A 57 THR N A 57 THR CA A 57 THR C 1.0 -133.44 -109.10 PHI 81 81 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 THR N 1.0 125.24 150.90 PSI 82 82 A 57 THR C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -136.29 -113.67 PHI 83 83 A 59 THR N A 59 THR CA A 59 THR C A 60 ASN N 1.0 119.64 142.24 PSI 84 84 A 58 VAL C A 59 THR N A 59 THR CA A 59 THR C 1.0 -136.03 -106.39 PHI 85 85 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 SER N 1.0 122.14 139.06 PSI 86 86 A 59 THR C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -144.55 -103.07 PHI 87 87 A 61 SER N A 61 SER CA A 61 SER C A 62 PHE N 1.0 122.63 146.85 PSI 88 88 A 60 ASN C A 61 SER N A 61 SER CA A 61 SER C 1.0 -140.55 -106.87 PHI 89 89 A 62 PHE N A 62 PHE CA A 62 PHE C A 63 THR N 1.0 134.44 163.26 PSI 90 90 A 61 SER C A 62 PHE N A 62 PHE CA A 62 PHE C 1.0 -161.48 -120.96 PHI 91 91 A 63 THR N A 63 THR CA A 63 THR C A 64 LEU N 1.0 113.57 153.69 PSI 92 92 A 62 PHE C A 63 THR N A 63 THR CA A 63 THR C 1.0 -123.42 -97.60 PHI 93 93 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 ASP N 1.0 114.26 168.66 PSI 94 94 A 67 GLU C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -137.05 -91.93 PHI 95 95 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 ILE N 1.0 116.18 139.14 PSI 96 96 A 68 ALA C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -125.70 -87.08 PHI 97 97 A 70 ILE N A 70 ILE CA A 70 ILE C A 71 THR N 1.0 119.19 155.21 PSI 98 98 A 69 ASP C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -140.01 -107.87 PHI 99 99 A 71 THR N A 71 THR CA A 71 THR C A 72 THR N 1.0 109.60 132.74 PSI 100 100 A 70 ILE C A 71 THR N A 71 THR CA A 71 THR C 1.0 -114.09 -87.21 PHI 101 101 A 72 THR N A 72 THR CA A 72 THR C A 73 MET N 1.0 137.22 176.06 PSI 102 102 A 71 THR C A 72 THR N A 72 THR CA A 72 THR C 1.0 -106.51 -65.13 PHI 103 103 A 73 MET N A 73 MET CA A 73 MET C A 74 ASP N 1.0 -32.11 -16.05 PSI 104 104 A 72 THR C A 73 MET N A 73 MET CA A 73 MET C 1.0 -67.96 -54.14 PHI 105 105 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 LYS N 1.0 141.46 156.64 PSI 106 106 A 75 GLY C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -149.37 -73.45 PHI 107 107 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 LEU N 1.0 120.54 152.76 PSI 108 108 A 76 LYS C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -134.59 -91.93 PHI 109 109 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 LYS N 1.0 123.60 165.26 PSI 110 110 A 77 LYS C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -143.28 -108.26 PHI 111 111 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 CYS N 1.0 123.21 156.19 PSI 112 112 A 78 LEU C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -136.27 -103.83 PHI 113 113 A 80 CYS N A 80 CYS CA A 80 CYS C A 81 THR N 1.0 128.39 152.79 PSI 114 114 A 79 LYS C A 80 CYS N A 80 CYS CA A 80 CYS C 1.0 -152.76 -115.62 PHI 115 115 A 81 THR N A 81 THR CA A 81 THR C A 82 VAL N 1.0 118.74 138.48 PSI 116 116 A 80 CYS C A 81 THR N A 81 THR CA A 81 THR C 1.0 -128.57 -99.53 PHI 117 117 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 HIS N 1.0 116.96 139.08 PSI 118 118 A 81 THR C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -131.74 -108.22 PHI 119 119 A 83 HIS N A 83 HIS CA A 83 HIS C A 84 LEU N 1.0 113.37 152.63 PSI 120 120 A 82 VAL C A 83 HIS N A 83 HIS CA A 83 HIS C 1.0 -121.88 -89.80 PHI 121 121 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 ALA N 1.0 118.47 150.85 PSI 122 122 A 83 HIS C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -134.37 -90.85 PHI 123 123 A 85 ALA N A 85 ALA CA A 85 ALA C A 86 ASN N 1.0 112.28 175.00 PSI 124 124 A 84 LEU C A 85 ALA N A 85 ALA CA A 85 ALA C 1.0 -160.54 -104.14 PHI 125 125 A 88 LYS N A 88 LYS CA A 88 LYS C A 89 LEU N 1.0 142.13 167.03 PSI 126 126 A 87 GLY C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -144.56 -105.64 PHI 127 127 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 VAL N 1.0 121.69 147.49 PSI 128 128 A 88 LYS C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -132.45 -109.39 PHI 129 129 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 THR N 1.0 116.97 143.49 PSI 130 130 A 89 LEU C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -129.54 -104.04 PHI 131 131 A 91 THR N A 91 THR CA A 91 THR C A 92 LYS N 1.0 111.59 141.89 PSI 132 132 A 90 VAL C A 91 THR N A 91 THR CA A 91 THR C 1.0 -141.09 -104.71 PHI 133 133 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 SER N 1.0 120.17 161.23 PSI 134 134 A 91 THR C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -141.90 -106.06 PHI 135 135 A 93 SER N A 93 SER CA A 93 SER C A 94 GLU N 1.0 124.06 165.12 PSI 136 136 A 92 LYS C A 93 SER N A 93 SER CA A 93 SER C 1.0 -131.39 -105.57 PHI 137 137 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 PHE N 1.0 121.13 165.23 PSI 138 138 A 94 GLU C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -150.64 -91.64 PHI 139 139 A 96 PHE N A 96 PHE CA A 96 PHE C A 97 SER N 1.0 119.92 150.22 PSI 140 140 A 95 LYS C A 96 PHE N A 96 PHE CA A 96 PHE C 1.0 -135.21 -109.27 PHI 141 141 A 97 SER N A 97 SER CA A 97 SER C A 98 HIS N 1.0 117.20 155.34 PSI 142 142 A 96 PHE C A 97 SER N A 97 SER CA A 97 SER C 1.0 -146.73 -115.63 PHI 143 143 A 100 GLN N A 100 GLN CA A 100 GLN C A 101 GLU N 1.0 114.36 155.80 PSI 144 144 A 99 GLU C A 100 GLN N A 100 GLN CA A 100 GLN C 1.0 -143.87 -103.27 PHI 145 145 A 101 GLU N A 101 GLU CA A 101 GLU C A 102 VAL N 1.0 117.62 163.96 PSI 146 146 A 100 GLN C A 101 GLU N A 101 GLU CA A 101 GLU C 1.0 -159.21 -115.87 PHI 147 147 A 102 VAL N A 102 VAL CA A 102 VAL C A 103 LYS N 1.0 115.61 138.87 PSI 148 148 A 101 GLU C A 102 VAL N A 102 VAL CA A 102 VAL C 1.0 -129.72 -101.24 PHI 149 149 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 GLY N 1.0 89.88 126.86 PSI 150 150 A 102 VAL C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -136.42 -108.60 PHI 151 151 A 105 ASN N A 105 ASN CA A 105 ASN C A 106 GLU N 1.0 123.97 169.63 PSI 152 152 A 104 GLY C A 105 ASN N A 105 ASN CA A 105 ASN C 1.0 -153.00 -108.82 PHI 153 153 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 MET N 1.0 130.20 162.90 PSI 154 154 A 105 ASN C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -156.24 -128.50 PHI 155 155 A 107 MET N A 107 MET CA A 107 MET C A 108 VAL N 1.0 125.87 151.97 PSI 156 156 A 106 GLU C A 107 MET N A 107 MET CA A 107 MET C 1.0 -142.23 -110.13 PHI 157 157 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 GLU N 1.0 119.75 141.17 PSI 158 158 A 107 MET C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -134.07 -115.31 PHI 159 159 A 109 GLU N A 109 GLU CA A 109 GLU C A 110 THR N 1.0 123.90 152.58 PSI 160 160 A 108 VAL C A 109 GLU N A 109 GLU CA A 109 GLU C 1.0 -138.20 -118.86 PHI 161 161 A 110 THR N A 110 THR CA A 110 THR C A 111 ILE N 1.0 117.82 148.04 PSI 162 162 A 109 GLU C A 110 THR N A 110 THR CA A 110 THR C 1.0 -137.38 -121.94 PHI 163 163 A 111 ILE N A 111 ILE CA A 111 ILE C A 112 THR N 1.0 121.52 144.30 PSI 164 164 A 110 THR C A 111 ILE N A 111 ILE CA A 111 ILE C 1.0 -127.46 -107.74 PHI 165 165 A 112 THR N A 112 THR CA A 112 THR C A 113 PHE N 1.0 123.36 140.34 PSI 166 166 A 111 ILE C A 112 THR N A 112 THR CA A 112 THR C 1.0 -127.92 -105.26 PHI 167 167 A 113 PHE N A 113 PHE CA A 113 PHE C A 114 GLY N 1.0 101.74 130.90 PSI 168 168 A 112 THR C A 113 PHE N A 113 PHE CA A 113 PHE C 1.0 -147.48 -127.54 PHI 169 169 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 THR N 1.0 132.21 157.25 PSI 170 170 A 115 GLY C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -138.51 -87.21 PHI 171 171 A 117 THR N A 117 THR CA A 117 THR C A 118 LEU N 1.0 116.25 147.77 PSI 172 172 A 116 VAL C A 117 THR N A 117 THR CA A 117 THR C 1.0 -130.39 -102.07 PHI 173 173 A 118 LEU N A 118 LEU CA A 118 LEU C A 119 ILE N 1.0 126.06 157.40 PSI 174 174 A 117 THR C A 118 LEU N A 118 LEU CA A 118 LEU C 1.0 -139.64 -102.04 PHI 175 175 A 119 ILE N A 119 ILE CA A 119 ILE C A 120 ARG N 1.0 124.25 145.95 PSI 176 176 A 118 LEU C A 119 ILE N A 119 ILE CA A 119 ILE C 1.0 -133.46 -115.14 PHI 177 177 A 120 ARG N A 120 ARG CA A 120 ARG C A 121 ARG N 1.0 127.82 149.40 PSI 178 178 A 119 ILE C A 120 ARG N A 120 ARG CA A 120 ARG C 1.0 -142.42 -109.72 PHI 179 179 A 123 LYS N A 123 LYS CA A 123 LYS C A 124 ARG N 1.0 128.75 167.87 PSI 180 180 A 122 SER C A 123 LYS N A 123 LYS CA A 123 LYS C 1.0 -142.63 -100.61 PHI stop_ save_