data_nef_c18713_2ly8 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 sc4t stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 LEU start . . 2 A 2 ILE middle . . 3 A 3 SER middle . . 4 A 4 LYS middle . . 5 A 5 ILE middle . . 6 A 6 PRO middle . false 7 A 7 PHE middle . . 8 A 8 ALA middle . . 9 A 9 ARG middle . . 10 A 10 LEU middle . . 11 A 11 VAL middle . . 12 A 12 LYS middle . . 13 A 13 GLU middle . . 14 A 14 VAL middle . . 15 A 15 THR middle . . 16 A 16 ASP middle . . 17 A 17 GLU middle . . 18 A 18 PHE middle . . 19 A 19 THR middle . . 20 A 20 THR middle . . 21 A 21 LYS middle . . 22 A 22 ASP middle . . 23 A 23 GLN middle . . 24 A 24 ASP middle . . 25 A 25 LEU middle . . 26 A 26 ARG middle . . 27 A 27 TRP middle . . 28 A 28 GLN middle . . 29 A 29 SER middle . . 30 A 30 MET middle . . 31 A 31 ALA middle . . 32 A 32 ILE middle . . 33 A 33 MET middle . . 34 A 34 ALA middle . . 35 A 35 LEU middle . . 36 A 36 GLN middle . . 37 A 37 GLU middle . . 38 A 38 ALA middle . . 39 A 39 SER middle . . 40 A 40 GLU middle . . 41 A 41 ALA middle . . 42 A 42 TYR middle . . 43 A 43 LEU middle . . 44 A 44 VAL middle . . 45 A 45 GLY middle . false 46 A 46 LEU middle . . 47 A 47 LEU middle . . 48 A 48 GLU middle . . 49 A 49 HIS middle . . 50 A 50 THR middle . . 51 A 51 ASN middle . . 52 A 52 LEU middle . . 53 A 53 LEU middle . . 54 A 54 ALA middle . . 55 A 55 LEU middle . . 56 A 56 HIS middle . . 57 A 57 LEU middle . . 58 A 58 VAL middle . . 59 A 59 PRO middle . false 60 A 60 ARG middle . . 61 A 61 GLY middle . false 62 A 62 SER middle . . 63 A 63 LYS middle . . 64 A 64 ARG middle . . 65 A 65 ILE middle . . 66 A 66 SER middle . . 67 A 67 GLY middle . false 68 A 68 LEU middle . . 69 A 69 ILE middle . . 70 A 70 TYR middle . . 71 A 71 GLU middle . . 72 A 72 GLU middle . . 73 A 73 VAL middle . . 74 A 74 ARG middle . . 75 A 75 ALA middle . . 76 A 76 VAL middle . . 77 A 77 LEU middle . . 78 A 78 LYS middle . . 79 A 79 SER middle . . 80 A 80 PHE middle . . 81 A 81 LEU middle . . 82 A 82 GLU middle . . 83 A 83 SER middle . . 84 A 84 VAL middle . . 85 A 85 ILE middle . . 86 A 86 ARG middle . . 87 A 87 ASP middle . . 88 A 88 SER middle . . 89 A 89 VAL middle . . 90 A 90 THR middle . . 91 A 91 TYR middle . . 92 A 92 THR middle . . 93 A 93 GLU middle . . 94 A 94 HIS middle . . 95 A 95 ALA middle . . 96 A 96 LYS middle . . 97 A 97 ARG middle . . 98 A 98 LYS middle . . 99 A 99 THR middle . . 100 A 100 VAL middle . . 101 A 101 THR middle . . 102 A 102 SER middle . . 103 A 103 LEU middle . . 104 A 104 ASP middle . . 105 A 105 VAL middle . . 106 A 106 VAL middle . . 107 A 107 TYR middle . . 108 A 108 ALA middle . . 109 A 109 LEU middle . . 110 A 110 LYS middle . . 111 A 111 ARG middle . . 112 A 112 GLN middle . . 113 A 113 GLY middle . false 114 A 114 ARG middle . . 115 A 115 THR middle . . 116 A 116 LEU middle . . 117 A 117 TYR middle . . 118 A 118 GLY middle . false 119 A 119 PHE middle . . 120 A 120 GLY middle . false 121 A 121 GLY end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ILE HA H 1 4.1750 . A 2 ILE HB H 1 2.1070 . A 2 ILE HD1% H 1 0.8740 . A 2 ILE HG12 H 1 1.5560 . A 2 ILE HG13 H 1 1.2870 . A 2 ILE HG2% H 1 0.9330 . A 2 ILE CA C 13 61.8800 . A 2 ILE CB C 13 37.7700 . A 2 ILE CD1 C 13 13.5500 . A 2 ILE CG1 C 13 27.4500 . A 2 ILE CG2 C 13 18.0500 . A 3 SER H H 1 7.9130 . A 3 SER HA H 1 4.4350 . A 3 SER HB2 H 1 4.0130 . A 3 SER HB3 H 1 4.0130 . A 3 SER CA C 13 59.590 . A 3 SER CB C 13 63.6400 . A 3 SER N N 15 116.020 . A 4 LYS H H 1 7.9790 . A 4 LYS HA H 1 4.380 . A 4 LYS HB2 H 1 1.9230 . A 4 LYS HB3 H 1 1.8280 . A 4 LYS HD2 H 1 1.6950 . A 4 LYS HD3 H 1 1.6950 . A 4 LYS HE2 H 1 3.0280 . A 4 LYS HE3 H 1 3.0280 . A 4 LYS HG2 H 1 1.5050 . A 4 LYS HG3 H 1 1.4590 . A 4 LYS CA C 13 56.1500 . A 4 LYS CB C 13 32.8500 . A 4 LYS CD C 13 28.700 . A 4 LYS CE C 13 42.0500 . A 4 LYS CG C 13 25.4500 . A 4 LYS N N 15 120.030 . A 7 PHE HA H 1 4.0230 . A 7 PHE HB2 H 1 3.0870 . A 7 PHE HB3 H 1 3.0870 . A 7 PHE C C 13 176.700 . A 7 PHE CA C 13 63.1500 . A 7 PHE CB C 13 39.880 . A 8 ALA H H 1 8.7150 . A 8 ALA HA H 1 3.920 . A 8 ALA HB% H 1 1.4650 . A 8 ALA C C 13 178.0100 . A 8 ALA CA C 13 55.6300 . A 8 ALA CB C 13 17.7500 . A 8 ALA N N 15 121.230 . A 9 ARG H H 1 7.6180 . A 9 ARG HA H 1 4.0810 . A 9 ARG HB2 H 1 1.9780 . A 9 ARG HB3 H 1 1.8980 . A 9 ARG HD2 H 1 3.170 . A 9 ARG HD3 H 1 3.037 . A 9 ARG HG2 H 1 1.770 . A 9 ARG HG3 H 1 1.770 . A 9 ARG C C 13 177.7900 . A 9 ARG CA C 13 58.7000 . A 9 ARG CB C 13 30.1200 . A 9 ARG CD C 13 43.5200 . A 9 ARG CG C 13 26.4500 . A 9 ARG N N 15 118.9100 . A 10 LEU H H 1 7.7520 . A 10 LEU HA H 1 4.2330 . A 10 LEU HB2 H 1 1.7820 . A 10 LEU HB3 H 1 1.6260 . A 10 LEU HD1% H 1 0.8450 . A 10 LEU HD2% H 1 0.7830 . A 10 LEU HG H 1 1.4460 . A 10 LEU C C 13 177.7800 . A 10 LEU CA C 13 57.680 . A 10 LEU CB C 13 41.6800 . A 10 LEU CD1 C 13 25.1500 . A 10 LEU CD2 C 13 24.7500 . A 10 LEU CG C 13 27.9500 . A 10 LEU N N 15 120.830 . A 11 VAL H H 1 8.180 . A 11 VAL HA H 1 3.4250 . A 11 VAL HB H 1 2.0650 . A 11 VAL HG1% H 1 0.9180 . A 11 VAL HG2% H 1 0.7640 . A 11 VAL C C 13 177.8300 . A 11 VAL CA C 13 66.9300 . A 11 VAL CB C 13 31.5200 . A 11 VAL CG1 C 13 23.4500 . A 11 VAL CG2 C 13 22.430 . A 11 VAL N N 15 117.150 . A 12 LYS H H 1 7.6680 . A 12 LYS HA H 1 3.9980 . A 12 LYS HB2 H 1 1.9970 . A 12 LYS HB3 H 1 1.8450 . A 12 LYS HD2 H 1 1.7270 . A 12 LYS HD3 H 1 1.6050 . A 12 LYS HE2 H 1 3.0550 . A 12 LYS HE3 H 1 3.0550 . A 12 LYS HG2 H 1 1.4180 . A 12 LYS HG3 H 1 1.4180 . A 12 LYS C C 13 176.7900 . A 12 LYS CA C 13 58.9500 . A 12 LYS CB C 13 32.1200 . A 12 LYS CD C 13 28.200 . A 12 LYS CE C 13 42.2500 . A 12 LYS CG C 13 25.6500 . A 12 LYS N N 15 121.880 . A 13 GLU H H 1 8.1490 . A 13 GLU HA H 1 4.0850 . A 13 GLU HB2 H 1 2.2400 . A 13 GLU HB3 H 1 2.0420 . A 13 GLU HG2 H 1 2.5750 . A 13 GLU HG3 H 1 2.240 . A 13 GLU C C 13 179.2800 . A 13 GLU CA C 13 59.6500 . A 13 GLU CB C 13 29.7700 . A 13 GLU CG C 13 36.4500 . A 13 GLU N N 15 118.250 . A 14 VAL H H 1 7.9740 . A 14 VAL HA H 1 4.0070 . A 14 VAL HB H 1 2.0020 . A 14 VAL HG1% H 1 1.1450 . A 14 VAL HG2% H 1 1.079 . A 14 VAL C C 13 178.3500 . A 14 VAL CA C 13 66.2200 . A 14 VAL CB C 13 31.2500 . A 14 VAL CG1 C 13 23.1500 . A 14 VAL CG2 C 13 23.6500 . A 14 VAL N N 15 117.450 . A 15 THR H H 1 8.5690 . A 15 THR HA H 1 3.7710 . A 15 THR HB H 1 3.2250 . A 15 THR HG2% H 1 0.3270 . A 15 THR C C 13 178.1900 . A 15 THR CA C 13 66.9900 . A 15 THR CB C 13 68.5900 . A 15 THR CG2 C 13 21.5500 . A 15 THR N N 15 113.7800 . A 16 ASP H H 1 8.6640 . A 16 ASP HA H 1 4.5450 . A 16 ASP HB2 H 1 2.9020 . A 16 ASP HB3 H 1 2.6150 . A 16 ASP C C 13 178.4500 . A 16 ASP CA C 13 57.4100 . A 16 ASP CB C 13 39.8800 . A 16 ASP N N 15 123.420 . A 17 GLU H H 1 7.7050 . A 17 GLU HA H 1 4.0890 . A 17 GLU HB2 H 1 2.2850 . A 17 GLU HB3 H 1 2.2850 . A 17 GLU HG2 H 1 2.5700 . A 17 GLU HG3 H 1 2.2170 . A 17 GLU C C 13 178.2200 . A 17 GLU CA C 13 59.0500 . A 17 GLU CB C 13 28.8500 . A 17 GLU CG C 13 34.9500 . A 17 GLU N N 15 120.180 . A 18 PHE H H 1 7.9110 . A 18 PHE HA H 1 4.3960 . A 18 PHE HB2 H 1 3.3420 . A 18 PHE HB3 H 1 3.2610 . A 18 PHE HD1 H 1 7.2150 . A 18 PHE HD2 H 1 7.2150 . A 18 PHE HE1 H 1 7.5840 . A 18 PHE HE2 H 1 7.5840 . A 18 PHE HZ H 1 7.440 . A 18 PHE C C 13 177.1300 . A 18 PHE CA C 13 60.7200 . A 18 PHE CB C 13 39.8800 . A 18 PHE N N 15 117.450 . A 19 THR H H 1 8.2700 . A 19 THR HA H 1 4.510 . A 19 THR HB H 1 4.4230 . A 19 THR HG2% H 1 1.4020 . A 19 THR C C 13 175.1600 . A 19 THR CA C 13 63.8800 . A 19 THR CB C 13 69.4500 . A 19 THR CG2 C 13 22.3500 . A 19 THR N N 15 115.450 . A 20 THR H H 1 7.9740 . A 20 THR HA H 1 4.2620 . A 20 THR HB H 1 4.3590 . A 20 THR HG2% H 1 1.3150 . A 20 THR C C 13 175.2800 . A 20 THR CA C 13 63.8500 . A 20 THR CB C 13 69.2500 . A 20 THR CG2 C 13 21.8300 . A 20 THR N N 15 114.370 . A 21 LYS H H 1 7.5190 . A 21 LYS HA H 1 4.2910 . A 21 LYS HB2 H 1 1.9250 . A 21 LYS HB3 H 1 1.8370 . A 21 LYS HD2 H 1 1.6660 . A 21 LYS HD3 H 1 1.6350 . A 21 LYS HE2 H 1 2.970 . A 21 LYS HE3 H 1 2.970 . A 21 LYS HG2 H 1 1.4780 . A 21 LYS HG3 H 1 1.4780 . A 21 LYS C C 13 176.0700 . A 21 LYS CA C 13 57.1800 . A 21 LYS CB C 13 32.8300 . A 21 LYS CD C 13 28.6500 . A 21 LYS CE C 13 42.0500 . A 21 LYS CG C 13 24.6500 . A 21 LYS N N 15 119.710 . A 22 ASP H H 1 7.8410 . A 22 ASP HA H 1 4.730 . A 22 ASP HB2 H 1 2.9190 . A 22 ASP HB3 H 1 2.6080 . A 22 ASP C C 13 175.0800 . A 22 ASP CA C 13 53.7700 . A 22 ASP CB C 13 39.9900 . A 22 ASP N N 15 119.020 . A 23 GLN H H 1 8.3130 . A 23 GLN HA H 1 4.4250 . A 23 GLN HB2 H 1 2.4710 . A 23 GLN HB3 H 1 2.1150 . A 23 GLN HE21 H 1 6.8210 . A 23 GLN HE22 H 1 7.5520 . A 23 GLN HG2 H 1 2.4710 . A 23 GLN HG3 H 1 2.4710 . A 23 GLN C C 13 175.8600 . A 23 GLN CA C 13 57.5300 . A 23 GLN CB C 13 29.0500 . A 23 GLN CG C 13 33.4500 . A 23 GLN N N 15 120.7200 . A 23 GLN NE2 N 15 112.1030 . A 24 ASP H H 1 8.3130 . A 24 ASP HA H 1 4.6550 . A 24 ASP HB2 H 1 2.7450 . A 24 ASP HB3 H 1 2.6580 . A 24 ASP C C 13 174.8400 . A 24 ASP CA C 13 54.5600 . A 24 ASP CB C 13 41.290 . A 24 ASP N N 15 119.150 . A 25 LEU H H 1 7.5720 . A 25 LEU HA H 1 4.6020 . A 25 LEU HB2 H 1 1.6150 . A 25 LEU HB3 H 1 1.4380 . A 25 LEU HD1% H 1 0.7950 . A 25 LEU HD2% H 1 0.8180 . A 25 LEU HG H 1 1.4160 . A 25 LEU C C 13 176.5500 . A 25 LEU CA C 13 55.0600 . A 25 LEU CB C 13 43.5200 . A 25 LEU CD1 C 13 24.6500 . A 25 LEU CD2 C 13 24.6500 . A 25 LEU CG C 13 26.9500 . A 25 LEU N N 15 121.240 . A 26 ARG H H 1 8.3850 . A 26 ARG HA H 1 4.7870 . A 26 ARG HB2 H 1 1.8650 . A 26 ARG HB3 H 1 1.8650 . A 26 ARG HD2 H 1 3.3240 . A 26 ARG HD3 H 1 3.2020 . A 26 ARG HG2 H 1 1.6750 . A 26 ARG HG3 H 1 1.6750 . A 26 ARG C C 13 174.0400 . A 26 ARG CA C 13 54.0100 . A 26 ARG CB C 13 33.1700 . A 26 ARG CD C 13 43.0200 . A 26 ARG CG C 13 26.6500 . A 26 ARG N N 15 123.560 . A 27 TRP H H 1 8.8240 . A 27 TRP HA H 1 4.6080 . A 27 TRP HB2 H 1 3.1630 . A 27 TRP HB3 H 1 3.0350 . A 27 TRP HD1 H 1 7.070 . A 27 TRP HE1 H 1 9.6950 . A 27 TRP HE3 H 1 7.3370 . A 27 TRP HH2 H 1 6.755 . A 27 TRP HZ2 H 1 7.220 . A 27 TRP HZ3 H 1 7.190 . A 27 TRP C C 13 176.2800 . A 27 TRP CA C 13 56.1100 . A 27 TRP CB C 13 30.3500 . A 27 TRP N N 15 121.230 . A 28 GLN H H 1 8.4270 . A 28 GLN HA H 1 4.1630 . A 28 GLN HB2 H 1 1.8670 . A 28 GLN HB3 H 1 1.8670 . A 28 GLN HE21 H 1 7.6030 . A 28 GLN HE22 H 1 7.110 . A 28 GLN HG2 H 1 2.480 . A 28 GLN HG3 H 1 2.480 . A 28 GLN C C 13 176.2800 . A 28 GLN CA C 13 56.8500 . A 28 GLN CB C 13 32.8300 . A 28 GLN CG C 13 31.5600 . A 28 GLN N N 15 122.270 . A 28 GLN NE2 N 15 112.4280 . A 29 SER HA H 1 4.2760 . A 29 SER HB2 H 1 2.590 . A 29 SER HB3 H 1 2.590 . A 29 SER CA C 13 63.1800 . A 29 SER CB C 13 62.9300 . A 30 MET HA H 1 4.430 . A 30 MET HB2 H 1 2.250 . A 30 MET HB3 H 1 2.2500 . A 30 MET HG2 H 1 2.4780 . A 30 MET HG3 H 1 2.4780 . A 30 MET C C 13 178.4500 . A 30 MET CA C 13 57.7600 . A 30 MET CB C 13 32.1200 . A 30 MET CG C 13 31.5500 . A 31 ALA H H 1 7.6190 . A 31 ALA HA H 1 4.0150 . A 31 ALA HB% H 1 1.6500 . A 31 ALA C C 13 178.0900 . A 31 ALA CA C 13 55.4300 . A 31 ALA CB C 13 18.5900 . A 31 ALA N N 15 122.7500 . A 32 ILE H H 1 7.5030 . A 32 ILE HA H 1 3.6910 . A 32 ILE HB H 1 2.3230 . A 32 ILE HD1% H 1 0.5960 . A 32 ILE HG12 H 1 1.6160 . A 32 ILE HG13 H 1 1.3880 . A 32 ILE HG2% H 1 0.9450 . A 32 ILE C C 13 178.4100 . A 32 ILE CA C 13 63.2900 . A 32 ILE CB C 13 36.1200 . A 32 ILE CD1 C 13 10.5500 . A 32 ILE CG1 C 13 27.700 . A 32 ILE CG2 C 13 17.3500 . A 32 ILE N N 15 117.950 . A 33 MET H H 1 8.0340 . A 33 MET HA H 1 4.2690 . A 33 MET HB2 H 1 2.7500 . A 33 MET HB3 H 1 2.2820 . A 33 MET HG2 H 1 2.7500 . A 33 MET HG3 H 1 2.750 . A 33 MET C C 13 177.9700 . A 33 MET CA C 13 57.6700 . A 33 MET CB C 13 32.0400 . A 33 MET CG C 13 32.5500 . A 33 MET N N 15 118.7900 . A 34 ALA H H 1 8.0070 . A 34 ALA HA H 1 3.9440 . A 34 ALA HB% H 1 1.3470 . A 34 ALA C C 13 179.6800 . A 34 ALA CA C 13 55.2900 . A 34 ALA CB C 13 17.0500 . A 34 ALA N N 15 122.470 . A 35 LEU H H 1 8.0030 . A 35 LEU HA H 1 3.9450 . A 35 LEU HB2 H 1 2.1990 . A 35 LEU HB3 H 1 1.3560 . A 35 LEU HD1% H 1 0.8640 . A 35 LEU HD2% H 1 0.6870 . A 35 LEU HG H 1 1.4740 . A 35 LEU C C 13 179.6300 . A 35 LEU CA C 13 57.8800 . A 35 LEU CB C 13 42.7100 . A 35 LEU CD1 C 13 23.9500 . A 35 LEU CD2 C 13 23.9400 . A 35 LEU CG C 13 26.6500 . A 35 LEU N N 15 118.310 . A 36 GLN H H 1 8.5320 . A 36 GLN HA H 1 3.7180 . A 36 GLN HB2 H 1 2.1250 . A 36 GLN HB3 H 1 2.2250 . A 36 GLN HE21 H 1 7.310 . A 36 GLN HE22 H 1 6.8050 . A 36 GLN HG2 H 1 2.3480 . A 36 GLN HG3 H 1 2.3480 . A 36 GLN C C 13 177.8500 . A 36 GLN CA C 13 60.1500 . A 36 GLN CB C 13 28.1500 . A 36 GLN CG C 13 34.2500 . A 36 GLN N N 15 122.480 . A 36 GLN NE2 N 15 109.9830 . A 37 GLU H H 1 8.5620 . A 37 GLU HA H 1 4.0430 . A 37 GLU HB2 H 1 2.1450 . A 37 GLU HB3 H 1 2.1450 . A 37 GLU HG2 H 1 2.5120 . A 37 GLU C C 13 179.1900 . A 37 GLU CA C 13 59.6500 . A 37 GLU CB C 13 28.1200 . A 37 GLU CG C 13 36.2500 . A 37 GLU N N 15 120.790 . A 38 ALA H H 1 8.6260 . A 38 ALA HA H 1 4.2280 . A 38 ALA HB% H 1 1.6420 . A 38 ALA C C 13 179.7400 . A 38 ALA CA C 13 54.5500 . A 38 ALA CB C 13 19.0500 . A 38 ALA N N 15 121.430 . A 39 SER H H 1 8.1600 . A 39 SER HA H 1 4.1590 . A 39 SER HB2 H 1 3.9680 . A 39 SER HB3 H 1 3.9680 . A 39 SER C C 13 174.4900 . A 39 SER CA C 13 62.550 . A 39 SER CB C 13 64.5800 . A 39 SER N N 15 115.350 . A 40 GLU H H 1 7.6320 . A 40 GLU HA H 1 3.5450 . A 40 GLU HB2 H 1 1.4630 . A 40 GLU HB3 H 1 1.4630 . A 40 GLU HG2 H 1 1.770 . A 40 GLU HG3 H 1 1.9970 . A 40 GLU C C 13 177.0800 . A 40 GLU CA C 13 59.8900 . A 40 GLU CB C 13 28.1500 . A 40 GLU CG C 13 35.5500 . A 40 GLU N N 15 123.380 . A 41 ALA H H 1 7.860 . A 41 ALA HA H 1 4.0070 . A 41 ALA HB% H 1 1.5030 . A 41 ALA C C 13 180.3700 . A 41 ALA CA C 13 54.9300 . A 41 ALA CB C 13 18.1500 . A 41 ALA N N 15 120.090 . A 42 TYR H H 1 8.2660 . A 42 TYR HA H 1 3.970 . A 42 TYR HB2 H 1 2.5790 . A 42 TYR HB3 H 1 2.4650 . A 42 TYR HD1 H 1 6.600 . A 42 TYR HD2 H 1 6.600 . A 42 TYR HE1 H 1 6.4850 . A 42 TYR HE2 H 1 6.4850 . A 42 TYR C C 13 177.220 . A 42 TYR CA C 13 60.3500 . A 42 TYR CB C 13 38.4500 . A 42 TYR N N 15 120.400 . A 43 LEU H H 1 8.080 . A 43 LEU HA H 1 3.8120 . A 43 LEU HB2 H 1 1.9400 . A 43 LEU HB3 H 1 1.8350 . A 43 LEU HD1% H 1 1.020 . A 43 LEU HD2% H 1 0.9630 . A 43 LEU HG H 1 1.8350 . A 43 LEU C C 13 177.7900 . A 43 LEU CA C 13 57.5300 . A 43 LEU CB C 13 41.9900 . A 43 LEU CD1 C 13 25.6500 . A 43 LEU CD2 C 13 24.1500 . A 43 LEU CG C 13 27.2500 . A 43 LEU N N 15 119.630 . A 44 VAL H H 1 8.4150 . A 44 VAL HA H 1 3.450 . A 44 VAL HB H 1 2.0850 . A 44 VAL HG1% H 1 1.0330 . A 44 VAL HG2% H 1 0.8780 . A 44 VAL C C 13 177.9600 . A 44 VAL CA C 13 67.1500 . A 44 VAL CB C 13 31.2500 . A 44 VAL CG1 C 13 23.3500 . A 44 VAL CG2 C 13 21.5500 . A 44 VAL N N 15 118.320 . A 45 GLY H H 1 7.7470 . A 45 GLY HA2 H 1 3.8560 . A 45 GLY HA3 H 1 3.8560 . A 45 GLY C C 13 176.0700 . A 45 GLY CA C 13 47.4100 . A 45 GLY N N 15 106.020 . A 46 LEU H H 1 7.8020 . A 46 LEU HA H 1 4.0020 . A 46 LEU HB2 H 1 1.6850 . A 46 LEU HB3 H 1 1.3840 . A 46 LEU HD1% H 1 0.6750 . A 46 LEU HD2% H 1 0.6990 . A 46 LEU HG H 1 1.4070 . A 46 LEU C C 13 179.5200 . A 46 LEU CA C 13 57.4100 . A 46 LEU CB C 13 42.3500 . A 46 LEU CD1 C 13 25.4500 . A 46 LEU CD2 C 13 23.4500 . A 46 LEU CG C 13 26.4500 . A 46 LEU N N 15 122.340 . A 47 LEU H H 1 8.0820 . A 47 LEU HA H 1 4.1690 . A 47 LEU HB2 H 1 1.8870 . A 47 LEU HB3 H 1 1.540 . A 47 LEU HD1% H 1 0.8240 . A 47 LEU HD2% H 1 0.8240 . A 47 LEU HG H 1 1.6870 . A 47 LEU C C 13 178.2100 . A 47 LEU CA C 13 56.9500 . A 47 LEU CB C 13 41.8500 . A 47 LEU CD1 C 13 25.6500 . A 47 LEU CD2 C 13 22.9800 . A 47 LEU CG C 13 25.6500 . A 47 LEU N N 15 118.4500 . A 48 GLU H H 1 7.870 . A 48 GLU HA H 1 4.1420 . A 48 GLU HB2 H 1 1.9650 . A 48 GLU HB3 H 1 1.9650 . A 48 GLU HG2 H 1 2.1540 . A 48 GLU HG3 H 1 2.3540 . A 48 GLU C C 13 177.1200 . A 48 GLU CA C 13 57.4500 . A 48 GLU CB C 13 30.0100 . A 48 GLU CG C 13 36.2500 . A 48 GLU N N 15 116.980 . A 49 HIS H H 1 7.8330 . A 49 HIS HA H 1 4.8780 . A 49 HIS HB2 H 1 3.4210 . A 49 HIS HB3 H 1 3.1690 . A 49 HIS C C 13 174.0700 . A 49 HIS CA C 13 55.7600 . A 49 HIS CB C 13 29.8800 . A 49 HIS N N 15 114.660 . A 50 THR H H 1 7.8710 . A 50 THR HA H 1 4.5710 . A 50 THR HB H 1 4.2750 . A 50 THR HG2% H 1 1.2470 . A 50 THR C C 13 173.3900 . A 50 THR CA C 13 61.8800 . A 50 THR CB C 13 70.3500 . A 50 THR CG2 C 13 21.5500 . A 50 THR N N 15 113.050 . A 51 ASN H H 1 8.4770 . A 51 ASN HA H 1 4.8680 . A 51 ASN HB2 H 1 2.9140 . A 51 ASN HB3 H 1 2.8650 . A 51 ASN HD21 H 1 7.5920 . A 51 ASN HD22 H 1 6.8730 . A 51 ASN C C 13 175.4400 . A 51 ASN CA C 13 52.8700 . A 51 ASN CB C 13 38.4700 . A 51 ASN N N 15 119.760 . A 51 ASN ND2 N 15 112.4280 . A 52 LEU H H 1 8.0890 . A 52 LEU HA H 1 4.1440 . A 52 LEU HB2 H 1 1.650 . A 52 LEU HB3 H 1 1.560 . A 52 LEU HD1% H 1 0.9330 . A 52 LEU HD2% H 1 0.8590 . A 52 LEU HG H 1 1.6890 . A 52 LEU C C 13 177.4400 . A 52 LEU CA C 13 56.8800 . A 52 LEU CB C 13 42.2400 . A 52 LEU CD1 C 13 24.9500 . A 52 LEU CD2 C 13 23.930 . A 52 LEU CG C 13 27.6500 . A 52 LEU N N 15 121.360 . A 53 LEU H H 1 8.1650 . A 53 LEU HA H 1 4.2550 . A 53 LEU HB2 H 1 1.680 . A 53 LEU HB3 H 1 1.570 . A 53 LEU HD1% H 1 0.9110 . A 53 LEU HD2% H 1 0.8770 . A 53 LEU HG H 1 1.6180 . A 53 LEU C C 13 177.360 . A 53 LEU CA C 13 56.0100 . A 53 LEU CB C 13 41.7700 . A 53 LEU CD1 C 13 25.2500 . A 53 LEU CD2 C 13 25.2500 . A 53 LEU CG C 13 27.2500 . A 53 LEU N N 15 119.3500 . A 54 ALA H H 1 7.9690 . A 54 ALA HA H 1 4.2220 . A 54 ALA HB% H 1 1.4050 . A 54 ALA C C 13 177.6200 . A 54 ALA CA C 13 53.2500 . A 54 ALA CB C 13 18.8200 . A 54 ALA N N 15 122.3100 . A 55 LEU H H 1 7.6960 . A 55 LEU HA H 1 4.2330 . A 55 LEU HB2 H 1 1.6370 . A 55 LEU HB3 H 1 1.6370 . A 55 LEU HD1% H 1 0.8990 . A 55 LEU HD2% H 1 0.8440 . A 55 LEU HG H 1 1.6170 . A 55 LEU C C 13 176.7400 . A 55 LEU CA C 13 55.4200 . A 55 LEU CB C 13 42.3500 . A 55 LEU CD1 C 13 25.4500 . A 55 LEU CD2 C 13 25.4500 . A 55 LEU CG C 13 26.9500 . A 55 LEU N N 15 117.930 . A 56 HIS H H 1 8.1960 . A 56 HIS HA H 1 4.6650 . A 56 HIS HB2 H 1 3.2880 . A 56 HIS HB3 H 1 3.2880 . A 56 HIS C C 13 174.1500 . A 56 HIS CA C 13 55.4200 . A 56 HIS CB C 13 29.2500 . A 56 HIS N N 15 117.120 . A 57 LEU H H 1 7.9890 . A 57 LEU HA H 1 4.4140 . A 57 LEU HB2 H 1 1.690 . A 57 LEU HB3 H 1 1.5700 . A 57 LEU HD1% H 1 0.8990 . A 57 LEU HD2% H 1 0.8440 . A 57 LEU HG H 1 1.5460 . A 57 LEU C C 13 175.7600 . A 57 LEU CA C 13 55.4100 . A 57 LEU CB C 13 42.4700 . A 57 LEU CD1 C 13 25.4200 . A 57 LEU CD2 C 13 24.9400 . A 57 LEU CG C 13 27.1500 . A 57 LEU N N 15 120.690 . A 58 VAL H H 1 7.8480 . A 58 VAL HA H 1 4.4850 . A 58 VAL HB H 1 2.1420 . A 58 VAL HG1% H 1 0.9510 . A 58 VAL HG2% H 1 0.9340 . A 58 VAL C C 13 173.8800 . A 58 VAL CA C 13 59.5200 . A 58 VAL CB C 13 32.7100 . A 58 VAL CG1 C 13 21.3500 . A 58 VAL CG2 C 13 21.0500 . A 58 VAL N N 15 119.740 . A 59 PRO HA H 1 4.4490 . A 59 PRO HB2 H 1 2.3110 . A 59 PRO HB3 H 1 1.9450 . A 59 PRO HD2 H 1 3.8970 . A 59 PRO HD3 H 1 3.6890 . A 59 PRO HG2 H 1 2.0980 . A 59 PRO HG3 H 1 1.8680 . A 59 PRO C C 13 174.2500 . A 59 PRO CA C 13 63.200 . A 59 PRO CB C 13 32.1200 . A 59 PRO CD C 13 50.7500 . A 59 PRO CG C 13 27.7500 . A 60 ARG H H 1 8.3970 . A 60 ARG HA H 1 4.3350 . A 60 ARG HB2 H 1 1.890 . A 60 ARG HB3 H 1 1.8270 . A 60 ARG HD2 H 1 3.2430 . A 60 ARG HD3 H 1 3.2430 . A 60 ARG HG2 H 1 1.7010 . A 60 ARG HG3 H 1 1.7010 . A 60 ARG C C 13 176.6200 . A 60 ARG CA C 13 56.4600 . A 60 ARG CB C 13 30.7200 . A 60 ARG CD C 13 43.2500 . A 60 ARG CG C 13 27.1500 . A 60 ARG N N 15 121.450 . A 61 GLY H H 1 8.5410 . A 61 GLY HA2 H 1 4.0030 . A 61 GLY HA3 H 1 4.0030 . A 61 GLY C C 13 174.0900 . A 61 GLY CA C 13 45.6500 . A 61 GLY N N 15 110.770 . A 62 SER H H 1 8.1450 . A 62 SER HA H 1 4.4700 . A 62 SER HB2 H 1 3.9540 . A 62 SER HB3 H 1 3.8940 . A 62 SER C C 13 174.2700 . A 62 SER CA C 13 58.7500 . A 62 SER CB C 13 64.1000 . A 62 SER N N 15 115.890 . A 63 LYS H H 1 8.3360 . A 63 LYS HA H 1 4.3720 . A 63 LYS HB2 H 1 1.8770 . A 63 LYS HB3 H 1 1.8770 . A 63 LYS HD2 H 1 1.6890 . A 63 LYS HD3 H 1 1.6890 . A 63 LYS HE2 H 1 3.210 . A 63 LYS HE3 H 1 3.210 . A 63 LYS HG2 H 1 1.4660 . A 63 LYS HG3 H 1 1.4660 . A 63 LYS C C 13 175.9500 . A 63 LYS CA C 13 56.1200 . A 63 LYS CB C 13 32.8300 . A 63 LYS CD C 13 28.2500 . A 63 LYS CE C 13 42.2500 . A 63 LYS CG C 13 25.4500 . A 63 LYS N N 15 122.680 . A 64 ARG H H 1 8.1870 . A 64 ARG HA H 1 4.3950 . A 64 ARG HB2 H 1 1.8550 . A 64 ARG HB3 H 1 1.8080 . A 64 ARG HD2 H 1 3.2300 . A 64 ARG HD3 H 1 3.2300 . A 64 ARG HG2 H 1 1.6850 . A 64 ARG HG3 H 1 1.6850 . A 64 ARG C C 13 175.5500 . A 64 ARG CA C 13 56.3500 . A 64 ARG CB C 13 30.9500 . A 64 ARG CD C 13 43.2500 . A 64 ARG CG C 13 27.1500 . A 64 ARG N N 15 120.930 . A 65 ILE H H 1 8.1650 . A 65 ILE HA H 1 4.2550 . A 65 ILE HB H 1 1.9250 . A 65 ILE HD1% H 1 0.8780 . A 65 ILE HG12 H 1 1.4950 . A 65 ILE HG13 H 1 1.2240 . A 65 ILE HG2% H 1 0.9380 . A 65 ILE C C 13 175.8800 . A 65 ILE CA C 13 61.1700 . A 65 ILE CB C 13 38.8200 . A 65 ILE CD1 C 13 13.3500 . A 65 ILE CG1 C 13 27.3500 . A 65 ILE CG2 C 13 17.5700 . A 65 ILE N N 15 121.120 . A 66 SER H H 1 8.3460 . A 66 SER HA H 1 4.5110 . A 66 SER HB2 H 1 3.9320 . A 66 SER HB3 H 1 3.9320 . A 66 SER C C 13 174.4900 . A 66 SER CA C 13 58.5800 . A 66 SER CB C 13 64.1100 . A 66 SER N N 15 120.720 . A 67 GLY H H 1 8.2750 . A 67 GLY HA2 H 1 4.0370 . A 67 GLY HA3 H 1 4.0370 . A 67 GLY C C 13 175.8400 . A 67 GLY CA C 13 45.4800 . A 67 GLY N N 15 110.050 . A 68 LEU H H 1 8.0570 . A 68 LEU HA H 1 4.4920 . A 68 LEU HB2 H 1 1.6730 . A 68 LEU HB3 H 1 1.5250 . A 68 LEU HD1% H 1 0.9110 . A 68 LEU HD2% H 1 0.8810 . A 68 LEU HG H 1 1.6850 . A 68 LEU C C 13 177.4500 . A 68 LEU CA C 13 55.4100 . A 68 LEU CB C 13 42.7100 . A 68 LEU CD1 C 13 25.3500 . A 68 LEU CD2 C 13 25.1900 . A 68 LEU CG C 13 26.9500 . A 68 LEU N N 15 120.990 . A 70 TYR HA H 1 4.0390 . A 70 TYR HB2 H 1 3.1870 . A 70 TYR HB3 H 1 3.020 . A 70 TYR HD1 H 1 7.0020 . A 70 TYR HD2 H 1 7.0020 . A 70 TYR HE1 H 1 6.730 . A 70 TYR HE2 H 1 6.730 . A 70 TYR CA C 13 61.6500 . A 70 TYR CB C 13 38.2500 . A 71 GLU H H 1 8.9990 . A 71 GLU HA H 1 4.1730 . A 71 GLU HB2 H 1 1.9850 . A 71 GLU HB3 H 1 1.9850 . A 71 GLU CA C 13 60.1200 . A 71 GLU CB C 13 29.0800 . A 71 GLU N N 15 117.580 . A 72 GLU H H 1 7.760 . A 72 GLU HA H 1 4.1650 . A 72 GLU HB2 H 1 2.150 . A 72 GLU HB3 H 1 2.150 . A 72 GLU HG2 H 1 2.149 . A 72 GLU HG3 H 1 2.360 . A 72 GLU C C 13 178.090 . A 72 GLU CA C 13 58.3500 . A 72 GLU CB C 13 29.8800 . A 72 GLU CG C 13 36.250 . A 72 GLU N N 15 119.620 . A 73 VAL H H 1 7.8690 . A 73 VAL HA H 1 3.7570 . A 73 VAL HB H 1 2.160 . A 73 VAL HG1% H 1 0.9850 . A 73 VAL HG2% H 1 0.8710 . A 73 VAL C C 13 176.6200 . A 73 VAL CA C 13 65.4500 . A 73 VAL CB C 13 31.5400 . A 73 VAL CG1 C 13 22.9500 . A 73 VAL CG2 C 13 22.0800 . A 73 VAL N N 15 117.510 . A 74 ARG H H 1 8.3350 . A 74 ARG HA H 1 3.6490 . A 74 ARG HB2 H 1 1.6680 . A 74 ARG HB3 H 1 1.3510 . A 74 ARG HD2 H 1 3.1280 . A 74 ARG HD3 H 1 3.1280 . A 74 ARG HG2 H 1 1.4650 . A 74 ARG HG3 H 1 1.4650 . A 74 ARG C C 13 176.8600 . A 74 ARG CA C 13 59.9500 . A 74 ARG CB C 13 30.070 . A 74 ARG CD C 13 43.450 . A 74 ARG CG C 13 26.6500 . A 74 ARG N N 15 120.440 . A 75 ALA H H 1 7.7250 . A 75 ALA HA H 1 4.1570 . A 75 ALA HB% H 1 1.5880 . A 75 ALA C C 13 180.3800 . A 75 ALA CA C 13 55.5400 . A 75 ALA CB C 13 18.3200 . A 75 ALA N N 15 119.490 . A 76 VAL H H 1 7.8140 . A 76 VAL HA H 1 4.12500 . A 76 VAL HB H 1 2.3120 . A 76 VAL HG1% H 1 1.1720 . A 76 VAL HG2% H 1 1.1130 . A 76 VAL C C 13 178.3400 . A 76 VAL CA C 13 64.9500 . A 76 VAL CB C 13 31.8200 . A 76 VAL CG1 C 13 22.3500 . A 76 VAL CG2 C 13 22.0500 . A 76 VAL N N 15 116.910 . A 77 LEU H H 1 8.3890 . A 77 LEU HA H 1 4.4250 . A 77 LEU HB2 H 1 1.9490 . A 77 LEU HB3 H 1 1.6790 . A 77 LEU HD1% H 1 1.0890 . A 77 LEU HD2% H 1 1.1380 . A 77 LEU HG H 1 1.9450 . A 77 LEU C C 13 177.9300 . A 77 LEU CA C 13 57.2500 . A 77 LEU CB C 13 43.010 . A 77 LEU CD1 C 13 25.6500 . A 77 LEU CD2 C 13 24.6500 . A 77 LEU CG C 13 27.4500 . A 77 LEU N N 15 121.020 . A 78 LYS H H 1 8.7570 . A 78 LYS HA H 1 3.9070 . A 78 LYS HB2 H 1 2.020 . A 78 LYS HB3 H 1 1.9920 . A 78 LYS HD2 H 1 1.6700 . A 78 LYS HD3 H 1 1.6700 . A 78 LYS HE2 H 1 3.0080 . A 78 LYS HE3 H 1 2.946 . A 78 LYS HG2 H 1 1.4340 . A 78 LYS HG3 H 1 1.4340 . A 78 LYS C C 13 177.3200 . A 78 LYS CA C 13 61.3500 . A 78 LYS CB C 13 32.4500 . A 78 LYS CD C 13 29.7100 . A 78 LYS CE C 13 42.2500 . A 78 LYS CG C 13 25.6500 . A 78 LYS N N 15 120.530 . A 79 SER H H 1 8.0550 . A 79 SER HA H 1 4.2700 . A 79 SER HB2 H 1 4.0870 . A 79 SER HB3 H 1 4.0870 . A 79 SER C C 13 177.3200 . A 79 SER CA C 13 62.2500 . A 79 SER CB C 13 63.0500 . A 79 SER N N 15 113.040 . A 80 PHE H H 1 7.7340 . A 80 PHE HA H 1 4.2550 . A 80 PHE HB2 H 1 2.880 . A 80 PHE HB3 H 1 2.880 . A 80 PHE HD1 H 1 6.6490 . A 80 PHE HD2 H 1 6.6490 . A 80 PHE HE1 H 1 6.750 . A 80 PHE HE2 H 1 6.750 . A 80 PHE HZ H 1 6.840 . A 80 PHE C C 13 176.4800 . A 80 PHE CA C 13 60.6500 . A 80 PHE CB C 13 39.4500 . A 80 PHE N N 15 123.520 . A 81 LEU H H 1 8.6930 . A 81 LEU HA H 1 3.5580 . A 81 LEU HB2 H 1 2.0650 . A 81 LEU HB3 H 1 1.2470 . A 81 LEU HD1% H 1 0.8750 . A 81 LEU HD2% H 1 0.8750 . A 81 LEU HG H 1 1.9210 . A 81 LEU C C 13 178.2800 . A 81 LEU CA C 13 57.6500 . A 81 LEU CB C 13 42.7500 . A 81 LEU CD1 C 13 25.6500 . A 81 LEU CD2 C 13 23.9500 . A 81 LEU CG C 13 27.6500 . A 81 LEU N N 15 119.370 . A 82 GLU H H 1 8.8690 . A 82 GLU HA H 1 3.7850 . A 82 GLU HB2 H 1 2.2900 . A 82 GLU HB3 H 1 2.0940 . A 82 GLU HG2 H 1 2.5370 . A 82 GLU HG3 H 1 2.3800 . A 82 GLU C C 13 177.8700 . A 82 GLU CA C 13 60.5500 . A 82 GLU CB C 13 29.2800 . A 82 GLU CG C 13 36.4500 . A 82 GLU N N 15 118.350 . A 83 SER H H 1 7.4740 . A 83 SER HA H 1 4.1650 . A 83 SER HB2 H 1 3.9730 . A 83 SER HB3 H 1 3.9730 . A 83 SER C C 13 177.8300 . A 83 SER CA C 13 61.1500 . A 83 SER CB C 13 62.7500 . A 83 SER N N 15 113.610 . A 84 VAL H H 1 7.6680 . A 84 VAL HA H 1 3.6600 . A 84 VAL HB H 1 1.5560 . A 84 VAL HG1% H 1 0.2740 . A 84 VAL HG2% H 1 0.6160 . A 84 VAL C C 13 179.2700 . A 84 VAL CA C 13 65.7500 . A 84 VAL CB C 13 32.0300 . A 84 VAL CG1 C 13 22.6800 . A 84 VAL CG2 C 13 22.0500 . A 84 VAL N N 15 121.040 . A 85 ILE H H 1 9.0860 . A 85 ILE HA H 1 3.5370 . A 85 ILE HB H 1 1.7170 . A 85 ILE HD1% H 1 0.6160 . A 85 ILE HG12 H 1 1.6690 . A 85 ILE HG13 H 1 0.8240 . A 85 ILE HG2% H 1 0.480 . A 85 ILE C C 13 176.5500 . A 85 ILE CA C 13 66.7100 . A 85 ILE CB C 13 36.2100 . A 85 ILE CD1 C 13 15.0600 . A 85 ILE CG1 C 13 31.4600 . A 85 ILE CG2 C 13 17.3500 . A 85 ILE N N 15 123.350 . A 86 ARG H H 1 8.1250 . A 86 ARG HA H 1 3.8020 . A 86 ARG HB2 H 1 2.0820 . A 86 ARG HB3 H 1 1.9980 . A 86 ARG HD2 H 1 3.3340 . A 86 ARG HD3 H 1 3.2960 . A 86 ARG HG2 H 1 1.8450 . A 86 ARG HG3 H 1 1.6680 . A 86 ARG C C 13 178.9200 . A 86 ARG CA C 13 59.9800 . A 86 ARG CB C 13 29.6500 . A 86 ARG CD C 13 43.4500 . A 86 ARG CG C 13 27.2600 . A 86 ARG N N 15 120.150 . A 87 ASP H H 1 7.6680 . A 87 ASP HA H 1 4.5370 . A 87 ASP HB2 H 1 2.8470 . A 87 ASP HB3 H 1 2.6140 . A 87 ASP C C 13 178.0500 . A 87 ASP CA C 13 57.1400 . A 87 ASP CB C 13 40.5200 . A 87 ASP N N 15 118.810 . A 88 SER H H 1 8.5060 . A 88 SER HA H 1 4.1660 . A 88 SER HB2 H 1 3.620 . A 88 SER HB3 H 1 3.620 . A 88 SER C C 13 175.3500 . A 88 SER CA C 13 57.170 . A 88 SER CB C 13 64.0500 . A 88 SER N N 15 119.350 . A 89 VAL H H 1 8.5050 . A 89 VAL HA H 1 3.6110 . A 89 VAL HB H 1 2.1870 . A 89 VAL HG1% H 1 0.9850 . A 89 VAL HG2% H 1 0.9660 . A 89 VAL C C 13 177.4400 . A 89 VAL CA C 13 65.9900 . A 89 VAL CB C 13 31.2400 . A 89 VAL CG1 C 13 23.3500 . A 89 VAL CG2 C 13 21.5500 . A 89 VAL N N 15 121.2400 . A 90 THR H H 1 8.0160 . A 90 THR HA H 1 4.0130 . A 90 THR HB H 1 4.2550 . A 90 THR HG2% H 1 1.1460 . A 90 THR C C 13 177.4100 . A 90 THR CA C 13 66.5500 . A 90 THR CB C 13 68.2200 . A 90 THR CG2 C 13 22.0800 . A 90 THR N N 15 117.040 . A 91 TYR H H 1 7.8220 . A 91 TYR HA H 1 4.1620 . A 91 TYR HB2 H 1 3.2010 . A 91 TYR HB3 H 1 3.2010 . A 91 TYR HD1 H 1 7.1780 . A 91 TYR HD2 H 1 7.1780 . A 91 TYR HE1 H 1 6.5630 . A 91 TYR HE2 H 1 6.5630 . A 91 TYR C C 13 178.1800 . A 91 TYR CA C 13 62.4700 . A 91 TYR CB C 13 38.0300 . A 91 TYR N N 15 122.7700 . A 92 THR H H 1 8.160 . A 92 THR HA H 1 3.6780 . A 92 THR HB H 1 4.090 . A 92 THR HG2% H 1 0.8310 . A 92 THR C C 13 175.8800 . A 92 THR CA C 13 67.3900 . A 92 THR CB C 13 69.1900 . A 92 THR CG2 C 13 19.8500 . A 92 THR N N 15 119.350 . A 93 GLU H H 1 8.5140 . A 93 GLU HA H 1 4.2380 . A 93 GLU HB2 H 1 2.1570 . A 93 GLU HB3 H 1 2.1570 . A 93 GLU HG2 H 1 2.5350 . A 93 GLU HG3 H 1 2.3020 . A 93 GLU C C 13 181.3400 . A 93 GLU CA C 13 58.2900 . A 93 GLU CB C 13 28.8900 . A 93 GLU CG C 13 35.6500 . A 93 GLU N N 15 118.8400 . A 94 HIS H H 1 8.5310 . A 94 HIS HA H 1 4.4650 . A 94 HIS HB2 H 1 3.3550 . A 94 HIS HB3 H 1 3.3550 . A 94 HIS C C 13 175.3900 . A 94 HIS CA C 13 58.2500 . A 94 HIS CB C 13 28.1100 . A 94 HIS N N 15 120.870 . A 95 ALA H H 1 7.5250 . A 95 ALA HA H 1 4.3350 . A 95 ALA HB% H 1 1.520 . A 95 ALA C C 13 175.3800 . A 95 ALA CA C 13 51.7500 . A 95 ALA CB C 13 18.7100 . A 95 ALA N N 15 121.010 . A 96 LYS H H 1 8.2320 . A 96 LYS HA H 1 3.9550 . A 96 LYS HB2 H 1 2.1360 . A 96 LYS HB3 H 1 1.9750 . A 96 LYS HD2 H 1 1.7440 . A 96 LYS HD3 H 1 1.6800 . A 96 LYS HE2 H 1 3.0350 . A 96 LYS HE3 H 1 3.0350 . A 96 LYS HG2 H 1 1.3780 . A 96 LYS HG3 H 1 1.3780 . A 96 LYS C C 13 175.0200 . A 96 LYS CA C 13 56.5900 . A 96 LYS CB C 13 28.6500 . A 96 LYS CD C 13 28.6500 . A 96 LYS CE C 13 42.2500 . A 96 LYS CG C 13 24.9500 . A 96 LYS N N 15 115.990 . A 97 ARG H H 1 7.6850 . A 97 ARG HA H 1 4.6510 . A 97 ARG HB2 H 1 1.9310 . A 97 ARG HB3 H 1 1.9310 . A 97 ARG HD2 H 1 3.3420 . A 97 ARG HD3 H 1 3.3420 . A 97 ARG HG2 H 1 1.700 . A 97 ARG HG3 H 1 1.700 . A 97 ARG C C 13 175.2500 . A 97 ARG CA C 13 55.0100 . A 97 ARG CB C 13 35.1700 . A 97 ARG CD C 13 42.9900 . A 97 ARG CG C 13 28.4500 . A 97 ARG N N 15 116.850 . A 98 LYS H H 1 8.2320 . A 98 LYS HA H 1 4.4090 . A 98 LYS HB2 H 1 2.2080 . A 98 LYS HB3 H 1 1.5620 . A 98 LYS HD2 H 1 1.7010 . A 98 LYS HD3 H 1 1.5180 . A 98 LYS HE2 H 1 2.9350 . A 98 LYS HE3 H 1 2.9350 . A 98 LYS HG2 H 1 1.2930 . A 98 LYS HG3 H 1 1.2930 . A 98 LYS C C 13 174.3200 . A 98 LYS CA C 13 54.5000 . A 98 LYS CB C 13 33.5900 . A 98 LYS CD C 13 28.4500 . A 98 LYS CE C 13 42.8500 . A 98 LYS CG C 13 24.6500 . A 98 LYS N N 15 115.990 . A 99 THR H H 1 6.7680 . A 99 THR HA H 1 4.7690 . A 99 THR HB H 1 3.8780 . A 99 THR HG2% H 1 1.0050 . A 99 THR C C 13 172.1700 . A 99 THR CA C 13 60.5100 . A 99 THR CB C 13 70.1800 . A 99 THR CG2 C 13 21.6500 . A 99 THR N N 15 114.310 . A 100 VAL H H 1 8.690 . A 100 VAL HA H 1 3.9870 . A 100 VAL HB H 1 1.1870 . A 100 VAL HG1% H 1 0.6520 . A 100 VAL HG2% H 1 0.0790 . A 100 VAL C C 13 175.6900 . A 100 VAL CA C 13 61.9500 . A 100 VAL CB C 13 32.2900 . A 100 VAL CG1 C 13 21.3500 . A 100 VAL CG2 C 13 19.5500 . A 100 VAL N N 15 128.820 . A 101 THR H H 1 9.2630 . A 101 THR HA H 1 4.7980 . A 101 THR HB H 1 4.6040 . A 101 THR HG2% H 1 1.1880 . A 101 THR C C 13 176.4600 . A 101 THR CA C 13 59.9900 . A 101 THR CB C 13 72.5500 . A 101 THR CG2 C 13 21.5500 . A 101 THR N N 15 118.310 . A 102 SER H H 1 9.1480 . A 102 SER HA H 1 3.9130 . A 102 SER HB2 H 1 3.6920 . A 102 SER HB3 H 1 3.6920 . A 102 SER C C 13 175.2100 . A 102 SER CA C 13 61.8500 . A 102 SER CB C 13 61.8500 . A 102 SER N N 15 115.810 . A 103 LEU H H 1 7.3890 . A 103 LEU HA H 1 3.9650 . A 103 LEU HB2 H 1 1.5730 . A 103 LEU HB3 H 1 1.4740 . A 103 LEU HD1% H 1 0.8590 . A 103 LEU HD2% H 1 0.6580 . A 103 LEU HG H 1 1.3480 . A 103 LEU C C 13 177.7800 . A 103 LEU CA C 13 57.6300 . A 103 LEU CB C 13 41.4300 . A 103 LEU CD1 C 13 24.1500 . A 103 LEU CD2 C 13 23.9500 . A 103 LEU CG C 13 26.9500 . A 103 LEU N N 15 121.540 . A 104 ASP H H 1 7.240 . A 104 ASP HA H 1 4.240 . A 104 ASP HB2 H 1 3.070 . A 104 ASP HB3 H 1 2.950 . A 104 ASP C C 13 177.2300 . A 104 ASP CA C 13 58.1400 . A 104 ASP CB C 13 41.0500 . A 104 ASP N N 15 120.260 . A 105 VAL H H 1 7.150 . A 105 VAL HA H 1 4.0250 . A 105 VAL HB H 1 2.1940 . A 105 VAL HG1% H 1 1.1740 . A 105 VAL HG2% H 1 0.7840 . A 105 VAL C C 13 177.5500 . A 105 VAL CA C 13 65.2700 . A 105 VAL CB C 13 31.5700 . A 105 VAL CG1 C 13 21.6500 . A 105 VAL CG2 C 13 21.4500 . A 105 VAL N N 15 118.230 . A 106 VAL H H 1 8.380 . A 106 VAL HA H 1 3.5120 . A 106 VAL HB H 1 2.1330 . A 106 VAL HG1% H 1 1.0450 . A 106 VAL HG2% H 1 0.9280 . A 106 VAL C C 13 178.5200 . A 106 VAL CA C 13 67.4400 . A 106 VAL CB C 13 31.7700 . A 106 VAL CG1 C 13 22.9300 . A 106 VAL CG2 C 13 21.3500 . A 106 VAL N N 15 120.4500 . A 107 TYR H H 1 8.2460 . A 107 TYR HA H 1 4.1130 . A 107 TYR HB2 H 1 2.6370 . A 107 TYR HB3 H 1 2.5700 . A 107 TYR HD1 H 1 7.2050 . A 107 TYR HD2 H 1 7.2050 . A 107 TYR HE1 H 1 6.790 . A 107 TYR HE2 H 1 6.790 . A 107 TYR C C 13 177.9500 . A 107 TYR CA C 13 60.1500 . A 107 TYR CB C 13 36.2100 . A 107 TYR N N 15 120.160 . A 108 ALA H H 1 7.9120 . A 108 ALA HA H 1 4.0180 . A 108 ALA HB% H 1 1.7050 . A 108 ALA C C 13 180.3500 . A 108 ALA CA C 13 55.6700 . A 108 ALA CB C 13 20.6500 . A 108 ALA N N 15 123.660 . A 109 LEU H H 1 8.7270 . A 109 LEU HA H 1 3.8870 . A 109 LEU HB2 H 1 1.9720 . A 109 LEU HB3 H 1 1.4150 . A 109 LEU HD1% H 1 0.800 . A 109 LEU HD2% H 1 0.8000 . A 109 LEU HG H 1 1.7780 . A 109 LEU C C 13 179.2900 . A 109 LEU CA C 13 57.8700 . A 109 LEU CB C 13 41.4300 . A 109 LEU CD1 C 13 26.5500 . A 109 LEU CD2 C 13 23.6500 . A 109 LEU CG C 13 26.6900 . A 109 LEU N N 15 119.820 . A 110 LYS H H 1 8.180 . A 110 LYS HA H 1 4.1580 . A 110 LYS HB2 H 1 1.9500 . A 110 LYS HB3 H 1 1.9500 . A 110 LYS HD2 H 1 1.6570 . A 110 LYS HD3 H 1 1.6570 . A 110 LYS HE2 H 1 2.9250 . A 110 LYS HE3 H 1 2.9250 . A 110 LYS HG2 H 1 1.6460 . A 110 LYS HG3 H 1 1.4660 . A 110 LYS C C 13 179.4700 . A 110 LYS CA C 13 58.8500 . A 110 LYS CB C 13 32.0500 . A 110 LYS CD C 13 29.1500 . A 110 LYS CE C 13 41.7500 . A 110 LYS CG C 13 25.4400 . A 110 LYS N N 15 120.420 . A 111 ARG H H 1 7.7650 . A 111 ARG HA H 1 4.1420 . A 111 ARG HB2 H 1 1.9980 . A 111 ARG HB3 H 1 1.9640 . A 111 ARG HD2 H 1 3.1950 . A 111 ARG HD3 H 1 3.0940 . A 111 ARG HG2 H 1 1.6950 . A 111 ARG HG3 H 1 1.6850 . A 111 ARG C C 13 177.2400 . A 111 ARG CA C 13 58.1500 . A 111 ARG CB C 13 29.8100 . A 111 ARG CD C 13 43.1500 . A 111 ARG CG C 13 26.9500 . A 111 ARG N N 15 119.820 . A 112 GLN H H 1 7.8560 . A 112 GLN HA H 1 4.4350 . A 112 GLN HB2 H 1 2.4480 . A 112 GLN HB3 H 1 2.0790 . A 112 GLN HE21 H 1 8.0670 . A 112 GLN HE22 H 1 6.420 . A 112 GLN HG2 H 1 2.480 . A 112 GLN HG3 H 1 2.480 . A 112 GLN C C 13 176.0600 . A 112 GLN CA C 13 55.5500 . A 112 GLN CB C 13 28.7600 . A 112 GLN CG C 13 33.4500 . A 112 GLN N N 15 116.120 . A 112 GLN NE2 N 15 112.9130 . A 113 GLY H H 1 8.0480 . A 113 GLY HA2 H 1 4.0410 . A 113 GLY HA3 H 1 3.9880 . A 113 GLY C C 13 174.2400 . A 113 GLY CA C 13 45.9530 . A 113 GLY N N 15 108.070 . A 114 ARG H H 1 8.1160 . A 114 ARG HA H 1 4.5650 . A 114 ARG HB2 H 1 1.9140 . A 114 ARG HB3 H 1 1.7270 . A 114 ARG HD2 H 1 3.3110 . A 114 ARG HD3 H 1 3.2180 . A 114 ARG HG2 H 1 1.6830 . A 114 ARG HG3 H 1 1.6830 . A 114 ARG C C 13 175.4900 . A 114 ARG CA C 13 57.9500 . A 114 ARG CB C 13 31.5100 . A 114 ARG CD C 13 43.0500 . A 114 ARG CG C 13 27.6500 . A 114 ARG N N 15 119.710 . A 115 THR H H 1 8.14300 . A 115 THR HA H 1 4.2620 . A 115 THR HB H 1 4.090 . A 115 THR HG2% H 1 1.0860 . A 115 THR C C 13 173.4600 . A 115 THR CA C 13 61.8200 . A 115 THR CB C 13 70.0500 . A 115 THR CG2 C 13 21.5600 . A 115 THR N N 15 114.890 . A 116 LEU H H 1 8.1430 . A 116 LEU HA H 1 4.4250 . A 116 LEU HB2 H 1 1.4950 . A 116 LEU HB3 H 1 1.5420 . A 116 LEU HD1% H 1 0.8740 . A 116 LEU HD2% H 1 0.7720 . A 116 LEU HG H 1 1.540 . A 116 LEU C C 13 175.8300 . A 116 LEU CA C 13 54.7600 . A 116 LEU CB C 13 43.2800 . A 116 LEU CD1 C 13 25.0500 . A 116 LEU CD2 C 13 24.1500 . A 116 LEU CG C 13 26.8500 . A 116 LEU N N 15 124.070 . A 117 TYR H H 1 8.2130 . A 117 TYR HA H 1 4.550 . A 117 TYR HB2 H 1 3.040 . A 117 TYR HB3 H 1 2.880 . A 117 TYR HD1 H 1 7.090 . A 117 TYR HD2 H 1 7.090 . A 117 TYR HE1 H 1 6.7940 . A 117 TYR HE2 H 1 6.7940 . A 117 TYR C C 13 175.8300 . A 117 TYR CA C 13 58.1400 . A 117 TYR CB C 13 38.8500 . A 117 TYR N N 15 121.630 . A 118 GLY H H 1 8.2750 . A 118 GLY HA2 H 1 3.930 . A 118 GLY HA3 H 1 3.690 . A 118 GLY C C 13 173.6600 . A 118 GLY CA C 13 45.470 . A 118 GLY N N 15 110.050 . A 119 PHE H H 1 8.0330 . A 119 PHE HA H 1 4.6120 . A 119 PHE HB2 H 1 3.1520 . A 119 PHE HB3 H 1 2.8900 . A 119 PHE HD1 H 1 6.750 . A 119 PHE HD2 H 1 6.750 . A 119 PHE HE1 H 1 7.2010 . A 119 PHE HE2 H 1 7.2010 . A 119 PHE HZ H 1 6.8540 . A 119 PHE C C 13 175.2800 . A 119 PHE CA C 13 58.0600 . A 119 PHE CB C 13 40.0500 . A 119 PHE N N 15 119.610 . A 120 GLY H H 1 8.3340 . A 120 GLY HA2 H 1 3.8980 . A 120 GLY HA3 H 1 3.8980 . A 120 GLY C C 13 173.0500 . A 120 GLY CA C 13 45.6500 . A 120 GLY N N 15 110.930 . A 121 GLY H H 1 7.6170 . A 121 GLY HA2 H 1 3.830 . A 121 GLY HA3 H 1 3.830 . A 121 GLY C C 13 178.4200 . A 121 GLY CA C 13 46.0100 . A 121 GLY N N 15 114.680 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 ILE HG13 A 2 ILE HA 1.0 2.5 6.5 2 2 A 2 ILE HA A 2 ILE HG12 1.0 2.5 5.5 3 3 A 2 ILE HA A 2 ILE HG2% 1.0 2.2 3.9 4 4 A 2 ILE HA A 2 ILE HD1% 1.0 2.5 4.7 5 5 A 4 LYS HA A 4 LYS HD2 1.0 2.2 3.9 6 5 A 4 LYS HA A 4 LYS HD3 1.0 2.2 3.9 7 6 A 4 LYS HB3 A 4 LYS HE2 1.0 2.5 6.0 8 6 A 4 LYS HE3 A 4 LYS HB3 1.0 2.5 6.0 9 7 A 4 LYS HB2 A 4 LYS HE2 1.0 2.5 6.0 10 7 A 4 LYS HE3 A 4 LYS HB2 1.0 2.5 6.0 11 8 A 4 LYS HB3 A 4 LYS HD2 1.0 2.2 3.9 12 8 A 4 LYS HD3 A 4 LYS HB3 1.0 2.2 3.9 13 9 A 4 LYS HG2 A 4 LYS HE2 1.0 2.5 4.7 14 9 A 4 LYS HE3 A 4 LYS HG2 1.0 2.5 4.7 15 10 A 4 LYS HA A 4 LYS HG3 1.0 2.5 4.2 16 11 A 4 LYS HA A 4 LYS HG2 1.0 2.5 6.5 17 12 A 4 LYS HG3 A 4 LYS HE2 1.0 2.2 3.9 18 12 A 4 LYS HE3 A 4 LYS HG3 1.0 2.2 3.9 19 13 A 4 LYS HB3 A 9 ARG HD2 1.0 2.5 6.5 20 14 A 5 ILE HB A 5 ILE HD11 1.0 2.5 4.7 21 15 A 5 ILE HD11 A 32 ILE HG2% 1.0 2.2 4.4 22 16 A 6 PRO HDy A 6 PRO HA 1.0 2.5 5.5 23 17 A 6 PRO HA A 6 PRO HDx 1.0 2.5 5.5 24 18 A 6 PRO HBx A 10 LEU HD1% 1.0 2.5 4.7 25 19 A 10 LEU HD1% A 6 PRO HBy 1.0 2.5 6.0 26 20 A 8 ALA HB% A 7 PHE HB3 1.0 2.5 4.2 27 21 A 7 PHE HA A 10 LEU HB2 1.0 2.5 5.5 28 22 A 10 LEU HD1% A 7 PHE HB3 1.0 2.5 6.5 29 22 A 10 LEU HD1% A 7 PHE HB2 1.0 2.5 6.5 30 23 A 10 LEU HD1% A 7 PHE HA 1.0 2.5 4.7 31 24 A 8 ALA HB% A 9 ARG HG2 1.0 2.5 6.5 32 24 A 8 ALA HB% A 9 ARG HG3 1.0 2.5 6.5 33 25 A 8 ALA HB% A 9 ARG HA 1.0 2.5 6.0 34 26 A 8 ALA HA A 11 VAL HB 1.0 2.5 4.2 35 27 A 8 ALA HA A 11 VAL HG2% 1.0 2.5 7.0 36 28 A 8 ALA HB% A 11 VAL HB 1.0 2.5 6.0 37 29 A 8 ALA HA A 11 VAL HG1% 1.0 2.5 7.0 38 30 A 32 ILE HG2% A 8 ALA HA 1.0 2.5 6.0 39 31 A 8 ALA HA A 32 ILE HG12 1.0 3.0 6.0 40 32 A 8 ALA HA A 35 LEU HG 1.0 2.5 6.5 41 33 A 8 ALA HA A 35 LEU HB3 1.0 2.5 5.5 42 34 A 8 ALA HA A 35 LEU HB2 1.0 2.5 6.5 43 35 A 9 ARG HA A 9 ARG HD3 1.0 2.5 5.5 44 36 A 9 ARG HA A 9 ARG HG2 1.0 2.5 4.7 45 36 A 9 ARG HG3 A 9 ARG HA 1.0 2.5 4.7 46 37 A 9 ARG HD3 A 9 ARG HB3 1.0 2.2 3.4 47 38 A 9 ARG HD2 A 9 ARG HB3 1.0 2.5 5.5 48 39 A 9 ARG HD2 A 9 ARG HA 1.0 2.5 6.5 49 40 A 9 ARG HD3 A 9 ARG HB2 1.0 2.2 3.4 50 41 A 9 ARG HA A 10 LEU HA 1.0 2.5 6.5 51 42 A 10 LEU HB2 A 9 ARG HB2 1.0 2.5 6.5 52 43 A 10 LEU HB2 A 9 ARG HB3 1.0 2.5 6.5 53 44 A 9 ARG HA A 12 LYS HD3 1.0 2.5 6.0 54 44 A 9 ARG HA A 12 LYS HD2 1.0 2.5 6.0 55 45 A 9 ARG HA A 12 LYS HB3 1.0 2.5 6.0 56 45 A 9 ARG HA A 12 LYS HB2 1.0 2.5 6.0 57 46 A 9 ARG HA A 12 LYS HE2 1.0 2.5 6.0 58 46 A 9 ARG HA A 12 LYS HE3 1.0 2.5 6.0 59 47 A 9 ARG HA A 12 LYS HD2 1.0 2.5 5.5 60 48 A 9 ARG HA A 12 LYS HB3 1.0 2.5 5.5 61 49 A 9 ARG HA A 12 LYS HB2 1.0 2.5 5.5 62 50 A 9 ARG HB3 A 13 GLU HG2 1.0 2.5 6.5 63 51 A 9 ARG HB2 A 13 GLU HB2 1.0 2.5 5.5 64 52 A 10 LEU HA A 10 LEU HG 1.0 2.2 3.4 65 53 A 10 LEU HB3 A 10 LEU HD2% 1.0 2.5 4.7 66 54 A 10 LEU HD1% A 10 LEU HB3 1.0 2.5 4.7 67 55 A 10 LEU HD1% A 10 LEU HB2 1.0 2.5 4.7 68 56 A 10 LEU HB2 A 10 LEU HD2% 1.0 2.2 3.9 69 57 A 10 LEU HD1% A 10 LEU HA 1.0 2.2 3.9 70 58 A 10 LEU HA A 10 LEU HD2% 1.0 2.5 4.7 71 59 A 10 LEU HA A 12 LYS HB2 1.0 2.5 5.5 72 60 A 10 LEU HA A 13 GLU HB2 1.0 2.5 6.5 73 61 A 10 LEU HA A 13 GLU HB3 1.0 2.5 5.5 74 62 A 10 LEU HD2% A 13 GLU HB3 1.0 2.5 7.0 75 63 A 13 GLU HB2 A 10 LEU HG 1.0 2.5 6.5 76 64 A 11 VAL HG2% A 11 VAL HA 1.0 2.5 6.0 77 65 A 11 VAL HG1% A 11 VAL HA 1.0 2.5 4.7 78 66 A 11 VAL HA A 14 VAL HG2% 1.0 2.5 6.0 79 67 A 11 VAL HA A 14 VAL HG1% 1.0 2.5 7.0 80 68 A 11 VAL HG2% A 32 ILE HA 1.0 2.5 7.0 81 69 A 11 VAL HG2% A 35 LEU HB3 1.0 2.5 7.0 82 70 A 11 VAL HB A 35 LEU HA 1.0 3.0 6.0 83 71 A 11 VAL HG1% A 35 LEU HG 1.0 2.5 7.0 84 72 A 11 VAL HG1% A 35 LEU HB3 1.0 2.5 7.0 85 73 A 11 VAL HG2% A 36 GLN HA 1.0 2.5 6.0 86 74 A 11 VAL HA A 81 LEU HD1% 1.0 2.5 4.7 87 75 A 12 LYS HA A 12 LYS HE2 1.0 2.5 7.0 88 75 A 12 LYS HE3 A 12 LYS HA 1.0 2.5 7.0 89 76 A 12 LYS HA A 12 LYS HD3 1.0 2.5 5.5 90 77 A 12 LYS HD2 A 12 LYS HA 1.0 2.5 5.5 91 78 A 12 LYS HA A 12 LYS HG2 1.0 2.2 3.9 92 78 A 12 LYS HA A 12 LYS HG3 1.0 2.2 3.9 93 79 A 12 LYS HD2 A 12 LYS HB3 1.0 2.5 5.5 94 80 A 12 LYS HE2 A 12 LYS HG2 1.0 2.2 4.4 95 80 A 12 LYS HE3 A 12 LYS HG2 1.0 2.2 4.4 96 80 A 12 LYS HG3 A 12 LYS HE2 1.0 2.2 4.4 97 80 A 12 LYS HE3 A 12 LYS HG3 1.0 2.2 4.4 98 81 A 13 GLU HA A 12 LYS HG2 1.0 2.5 7.0 99 81 A 12 LYS HG3 A 13 GLU HA 1.0 2.5 7.0 100 82 A 13 GLU HG2 A 12 LYS HB3 1.0 2.5 4.2 101 83 A 13 GLU HA A 12 LYS HB3 1.0 2.5 5.5 102 84 A 12 LYS HB2 A 13 GLU HA 1.0 2.5 5.5 103 85 A 12 LYS HA A 16 ASP HA 1.0 2.5 5.5 104 86 A 12 LYS HE3 A 27 TRP HB3 1.0 2.2 3.9 105 86 A 27 TRP HB3 A 12 LYS HE2 1.0 2.2 3.9 106 87 A 12 LYS HD2 A 29 SER HA 1.0 2.5 6.5 107 88 A 32 ILE HD1% A 12 LYS HE2 1.0 2.2 4.4 108 88 A 12 LYS HE3 A 32 ILE HD1% 1.0 2.2 4.4 109 89 A 32 ILE HG13 A 12 LYS HE2 1.0 2.5 4.7 110 89 A 12 LYS HE3 A 32 ILE HG13 1.0 2.5 4.7 111 90 A 32 ILE HG12 A 12 LYS HE2 1.0 2.5 7.0 112 90 A 32 ILE HG12 A 12 LYS HE3 1.0 2.5 7.0 113 91 A 32 ILE HA A 12 LYS HE2 1.0 2.5 7.0 114 91 A 12 LYS HE3 A 32 ILE HA 1.0 2.5 7.0 115 92 A 32 ILE HG2% A 12 LYS HE2 1.0 2.5 6.5 116 92 A 32 ILE HG2% A 12 LYS HE3 1.0 2.5 6.5 117 93 A 12 LYS HA A 35 LEU HD1% 1.0 2.5 7.0 118 94 A 12 LYS HA A 35 LEU HD2% 1.0 2.5 7.0 119 95 A 35 LEU HG A 12 LYS HG2 1.0 2.5 7.0 120 95 A 35 LEU HG A 12 LYS HG3 1.0 2.5 7.0 121 96 A 35 LEU HG A 12 LYS HD3 1.0 3.0 7.0 122 97 A 35 LEU HD2% A 12 LYS HG2 1.0 2.2 4.4 123 97 A 12 LYS HG3 A 35 LEU HD2% 1.0 2.2 4.4 124 98 A 35 LEU HD2% A 12 LYS HD3 1.0 2.5 5.2 125 98 A 12 LYS HD2 A 35 LEU HD2% 1.0 2.5 5.2 126 99 A 13 GLU HA A 13 GLU HG3 1.0 2.2 3.4 127 100 A 13 GLU HG2 A 13 GLU HA 1.0 2.5 6.5 128 101 A 13 GLU HB3 A 14 VAL HG2% 1.0 2.5 4.7 129 102 A 13 GLU HA A 16 ASP HB3 1.0 2.5 4.2 130 103 A 13 GLU HA A 16 ASP HA 1.0 2.5 6.5 131 104 A 13 GLU HA A 16 ASP HB2 1.0 2.5 5.5 132 105 A 13 GLU HG3 A 16 ASP HB2 1.0 2.5 6.5 133 106 A 14 VAL HG2% A 14 VAL HA 1.0 2.2 3.9 134 107 A 14 VAL HG1% A 14 VAL HA 1.0 2.2 3.9 135 108 A 14 VAL HG2% A 15 THR HA 1.0 3.5 5.2 136 109 A 14 VAL HG1% A 15 THR HA 1.0 2.5 7.0 137 110 A 14 VAL HA A 17 GLU HG3 1.0 2.5 5.5 138 111 A 14 VAL HA A 17 GLU HG2 1.0 2.5 6.5 139 112 A 14 VAL HG2% A 17 GLU HB2 1.0 2.5 4.7 140 113 A 14 VAL HG2% A 17 GLU HG2 1.0 2.5 6.0 141 114 A 14 VAL HG2% A 17 GLU HG3 1.0 2.5 4.7 142 115 A 14 VAL HG1% A 17 GLU HG3 1.0 2.5 6.0 143 116 A 14 VAL HA A 17 GLU HG3 1.0 2.5 6.0 144 116 A 14 VAL HA A 17 GLU HG2 1.0 2.5 6.0 145 117 A 14 VAL HA A 17 GLU HB3 1.0 2.5 5.5 146 118 A 14 VAL HG2% A 18 PHE HE1 1.0 2.2 4.4 147 118 A 14 VAL HG2% A 18 PHE HE2 1.0 2.2 4.4 148 119 A 14 VAL HG2% A 18 PHE HD1 1.0 2.5 6.5 149 119 A 14 VAL HG2% A 18 PHE HD2 1.0 2.5 6.5 150 120 A 14 VAL HG1% A 35 LEU HD2% 1.0 3.5 6.2 151 121 A 14 VAL HG2% A 78 LYS HD2 1.0 2.5 5.2 152 121 A 14 VAL HG2% A 78 LYS HD3 1.0 2.5 5.2 153 122 A 14 VAL HG1% A 78 LYS HE2 1.0 2.5 6.0 154 123 A 14 VAL HG1% A 78 LYS HD2 1.0 2.2 4.4 155 123 A 14 VAL HG1% A 78 LYS HD3 1.0 2.2 4.4 156 124 A 14 VAL HG1% A 78 LYS HG3 1.0 2.2 4.4 157 124 A 14 VAL HG1% A 78 LYS HG2 1.0 2.2 4.4 158 125 A 14 VAL HG1% A 78 LYS HA 1.0 2.5 4.7 159 126 A 14 VAL HG1% A 78 LYS HE3 1.0 2.5 6.0 160 127 A 14 VAL HG1% A 81 LEU HB2 1.0 2.5 7.0 161 128 A 14 VAL HG2% A 81 LEU HD1% 1.0 2.2 4.4 162 129 A 14 VAL HG1% A 81 LEU HD1% 1.0 2.5 6.5 163 130 A 15 THR HA A 15 THR HG2% 1.0 2.5 4.7 164 131 A 35 LEU HD2% A 15 THR HG2% 1.0 3.0 7.0 165 132 A 15 THR HA A 85 ILE HD1% 1.0 2.5 6.0 166 133 A 15 THR HA A 85 ILE HG2% 1.0 2.5 7.0 167 134 A 15 THR HG2% A 85 ILE HD1% 1.0 2.5 6.5 168 135 A 16 ASP HB2 A 17 GLU HG3 1.0 2.5 6.5 169 136 A 16 ASP HA A 19 THR HG2% 1.0 2.5 7.0 170 137 A 17 GLU HA A 17 GLU HG3 1.0 2.5 5.5 171 138 A 17 GLU HG2 A 17 GLU HA 1.0 2.5 5.5 172 139 A 17 GLU HA A 20 THR HG2% 1.0 2.5 6.0 173 140 A 17 GLU HA A 20 THR HA 1.0 2.5 6.5 174 141 A 18 PHE HA A 18 PHE HD1 1.0 2.5 7.0 175 141 A 18 PHE HA A 18 PHE HD2 1.0 2.5 7.0 176 142 A 82 GLU HA A 18 PHE HE1 1.0 3.0 5.2 177 142 A 82 GLU HA A 18 PHE HE2 1.0 3.0 5.2 178 143 A 85 ILE HG2% A 18 PHE HD2 1.0 2.5 7.0 179 144 A 85 ILE HD1% A 18 PHE HD2 1.0 2.5 7.0 180 145 A 85 ILE HD1% A 18 PHE HE2 1.0 2.5 7.0 181 146 A 19 THR HG2% A 19 THR HA 1.0 2.2 3.9 182 147 A 20 THR HG2% A 19 THR HA 1.0 2.5 6.0 183 148 A 19 THR HG2% A 21 LYS HD3 1.0 2.5 7.5 184 148 A 19 THR HG2% A 21 LYS HD2 1.0 2.5 7.5 185 149 A 19 THR HA A 21 LYS HD3 1.0 2.5 4.7 186 149 A 19 THR HA A 21 LYS HD2 1.0 2.5 4.7 187 150 A 19 THR HG2% A 25 LEU HB2 1.0 2.2 3.9 188 151 A 19 THR HG2% A 25 LEU HD2% 1.0 2.5 6.5 189 152 A 19 THR HG2% A 25 LEU HB3 1.0 2.5 6.0 190 153 A 19 THR HG2% A 89 VAL HG1% 1.0 2.5 5.2 191 154 A 20 THR HG2% A 20 THR HA 1.0 2.2 3.9 192 155 A 20 THR HG2% A 21 LYS HA 1.0 2.5 7.0 193 156 A 20 THR HG2% A 21 LYS HB2 1.0 2.5 7.0 194 157 A 20 THR HG2% A 21 LYS HG2 1.0 2.5 5.2 195 157 A 20 THR HG2% A 21 LYS HG3 1.0 2.5 5.2 196 158 A 21 LYS HA A 21 LYS HE2 1.0 2.5 7.0 197 158 A 21 LYS HA A 21 LYS HE3 1.0 2.5 7.0 198 159 A 21 LYS HA A 21 LYS HG2 1.0 2.2 3.9 199 159 A 21 LYS HA A 21 LYS HG3 1.0 2.2 3.9 200 160 A 21 LYS HB2 A 21 LYS HE2 1.0 2.5 4.7 201 160 A 21 LYS HB2 A 21 LYS HE3 1.0 2.5 4.7 202 161 A 21 LYS HD2 A 21 LYS HB2 1.0 2.5 5.5 203 162 A 21 LYS HE3 A 21 LYS HG2 1.0 2.0 5.0 204 162 A 21 LYS HE2 A 21 LYS HG2 1.0 2.0 5.0 205 162 A 21 LYS HG3 A 21 LYS HE2 1.0 2.0 5.0 206 162 A 21 LYS HG3 A 21 LYS HE3 1.0 2.0 5.0 207 163 A 21 LYS HB3 A 21 LYS HE2 1.0 2.2 3.9 208 163 A 21 LYS HE3 A 21 LYS HB3 1.0 2.2 3.9 209 164 A 21 LYS HB2 A 21 LYS HD3 1.0 2.2 3.4 210 165 A 21 LYS HD2 A 21 LYS HA 1.0 3.0 4.5 211 166 A 21 LYS HA A 21 LYS HD3 1.0 3.0 4.2 212 167 A 21 LYS HA A 23 GLN HA 1.0 2.5 6.5 213 168 A 25 LEU HB2 A 21 LYS HA 1.0 2.5 6.5 214 169 A 25 LEU HD2% A 21 LYS HB2 1.0 2.5 6.0 215 170 A 21 LYS HB3 A 25 LEU HD1% 1.0 2.2 3.9 216 171 A 25 LEU HD2% A 21 LYS HB3 1.0 2.2 3.9 217 172 A 21 LYS HD2 A 85 ILE HG12 1.0 2.5 6.5 218 173 A 21 LYS HD2 A 86 ARG HG2 1.0 3.5 5.0 219 174 A 21 LYS HB2 A 89 VAL HG2% 1.0 2.5 7.0 220 175 A 89 VAL HG2% A 21 LYS HG2 1.0 2.5 7.5 221 175 A 21 LYS HG3 A 89 VAL HG2% 1.0 2.5 7.5 222 176 A 89 VAL HG1% A 21 LYS HD3 1.0 2.5 6.5 223 176 A 21 LYS HD2 A 89 VAL HG1% 1.0 2.5 6.5 224 177 A 25 LEU HB3 A 22 ASP HA 1.0 2.2 3.4 225 178 A 25 LEU HB2 A 22 ASP HB3 1.0 2.5 6.5 226 179 A 25 LEU HD2% A 22 ASP HB2 1.0 2.5 6.0 227 180 A 25 LEU HB2 A 22 ASP HB2 1.0 2.5 5.5 228 181 A 25 LEU HD2% A 22 ASP HB3 1.0 2.5 6.0 229 182 A 25 LEU HD1% A 22 ASP HB3 1.0 2.5 6.0 230 183 A 25 LEU HD1% A 22 ASP HB2 1.0 2.5 7.0 231 184 A 22 ASP HA A 25 LEU HA 1.0 2.5 5.5 232 185 A 23 GLN HA A 23 GLN HG3 1.0 2.2 3.9 233 185 A 23 GLN HA A 23 GLN HG2 1.0 2.2 3.9 234 186 A 23 GLN HA A 23 GLN HG2 1.0 2.5 3.7 235 187 A 25 LEU HD1% A 23 GLN HG2 1.0 2.5 7.0 236 188 A 25 LEU HD2% A 23 GLN HG3 1.0 2.5 6.5 237 188 A 25 LEU HD2% A 23 GLN HG2 1.0 2.5 6.5 238 189 A 25 LEU HD1% A 23 GLN HB3 1.0 2.5 4.7 239 190 A 89 VAL HG1% A 23 GLN HE22 1.0 2.5 6.0 240 191 A 89 VAL HG1% A 23 GLN HE21 1.0 2.5 7.0 241 192 A 25 LEU HD2% A 25 LEU HA 1.0 2.5 4.7 242 193 A 25 LEU HA A 25 LEU HG 1.0 2.5 6.5 243 194 A 25 LEU HD2% A 25 LEU HB3 1.0 2.2 3.9 244 195 A 25 LEU HB3 A 25 LEU HD1% 1.0 2.2 3.9 245 196 A 25 LEU HB2 A 25 LEU HD1% 1.0 2.2 3.9 246 197 A 25 LEU HD1% A 25 LEU HA 1.0 2.5 4.7 247 198 A 25 LEU HB2 A 25 LEU HD2% 1.0 2.2 3.9 248 199 A 25 LEU HB2 A 26 ARG HA 1.0 2.5 6.5 249 200 A 25 LEU HD2% A 27 TRP HD1 1.0 2.5 6.0 250 201 A 25 LEU HD1% A 27 TRP HD1 1.0 2.5 6.0 251 202 A 85 ILE HG2% A 25 LEU HD2% 1.0 2.5 7.5 252 203 A 25 LEU HD2% A 89 VAL HA 1.0 2.5 6.0 253 204 A 25 LEU HD2% A 89 VAL HG2% 1.0 2.5 7.5 254 205 A 25 LEU HD1% A 89 VAL HG2% 1.0 2.0 7.0 255 206 A 25 LEU HD1% A 89 VAL HA 1.0 2.5 7.0 256 207 A 89 VAL HG1% A 25 LEU HG 1.0 3.5 5.7 257 208 A 25 LEU HD2% A 89 VAL HG1% 1.0 2.2 4.4 258 209 A 89 VAL HG2% A 25 LEU HG 1.0 2.5 4.7 259 210 A 25 LEU HA A 98 LYS HA 1.0 2.5 6.5 260 211 A 25 LEU HA A 98 LYS HB3 1.0 2.5 6.5 261 212 A 25 LEU HB3 A 98 LYS HB2 1.0 3.0 4.5 262 213 A 25 LEU HB2 A 98 LYS HB3 1.0 3.0 5.5 263 214 A 25 LEU HB2 A 98 LYS HB2 1.0 3.0 5.0 264 215 A 25 LEU HD1% A 98 LYS HB2 1.0 2.0 6.5 265 216 A 25 LEU HD1% A 98 LYS HB3 1.0 2.5 7.0 266 217 A 25 LEU HA A 98 LYS HB2 1.0 2.0 6.0 267 218 A 25 LEU HD2% A 98 LYS HB3 1.0 2.5 6.0 268 219 A 25 LEU HD2% A 99 THR HA 1.0 2.5 7.0 269 220 A 25 LEU HB3 A 99 THR HG2% 1.0 2.5 6.0 270 221 A 25 LEU HA A 99 THR HA 1.0 2.5 5.5 271 222 A 25 LEU HB2 A 100 VAL HG2% 1.0 2.5 7.0 272 223 A 25 LEU HG A 100 VAL HG2% 1.0 2.5 7.0 273 224 A 25 LEU HD2% A 100 VAL HG2% 1.0 2.5 7.0 274 225 A 25 LEU HD1% A 100 VAL HG2% 1.0 2.2 4.4 275 226 A 25 LEU HD2% A 100 VAL HG1% 1.0 2.5 5.2 276 227 A 25 LEU HB3 A 100 VAL HG2% 1.0 2.5 6.0 277 228 A 26 ARG HA A 26 ARG HD2 1.0 2.5 5.5 278 229 A 26 ARG HA A 26 ARG HD3 1.0 3.0 4.5 279 230 A 26 ARG HD3 A 26 ARG HB2 1.0 2.5 7.0 280 230 A 26 ARG HD3 A 26 ARG HB3 1.0 2.5 7.0 281 231 A 26 ARG HA A 26 ARG HG2 1.0 2.2 3.9 282 231 A 26 ARG HA A 26 ARG HG3 1.0 2.2 3.9 283 232 A 26 ARG HA A 26 ARG HE 1.0 2.5 5.5 284 233 A 26 ARG HD2 A 26 ARG HB2 1.0 2.5 7.0 285 233 A 26 ARG HD2 A 26 ARG HB3 1.0 2.5 7.0 286 234 A 26 ARG HG3 A 27 TRP HB2 1.0 2.5 6.5 287 234 A 26 ARG HG2 A 27 TRP HB2 1.0 2.5 6.5 288 234 A 27 TRP HB3 A 26 ARG HG2 1.0 2.5 6.5 289 234 A 26 ARG HG3 A 27 TRP HB3 1.0 2.5 6.5 290 235 A 28 GLN HA A 26 ARG HG2 1.0 2.5 7.0 291 235 A 26 ARG HG3 A 28 GLN HA 1.0 2.5 7.0 292 236 A 99 THR HA A 26 ARG HB2 1.0 2.5 4.7 293 236 A 99 THR HA A 26 ARG HB3 1.0 2.5 4.7 294 237 A 99 THR HA A 26 ARG HG2 1.0 2.5 6.0 295 237 A 99 THR HA A 26 ARG HG3 1.0 2.5 6.0 296 238 A 26 ARG HA A 99 THR HA 1.0 2.5 4.0 297 239 A 26 ARG HA A 99 THR HG2% 1.0 2.5 7.0 298 240 A 99 THR HG2% A 26 ARG HD2 1.0 2.5 7.0 299 241 A 99 THR HG2% A 26 ARG HD3 1.0 2.5 7.0 300 242 A 99 THR HG2% A 26 ARG HB2 1.0 2.5 6.5 301 242 A 99 THR HG2% A 26 ARG HB3 1.0 2.5 6.5 302 243 A 99 THR HG2% A 26 ARG HG2 1.0 2.5 5.2 303 243 A 99 THR HG2% A 26 ARG HG3 1.0 2.5 5.2 304 244 A 99 THR HA A 26 ARG HD2 1.0 2.5 6.5 305 245 A 99 THR HA A 26 ARG HD3 1.0 2.5 6.5 306 246 A 27 TRP HD1 A 27 TRP HA 1.0 2.2 3.4 307 247 A 27 TRP HB3 A 27 TRP HE3 1.0 2.5 4.2 308 248 A 27 TRP HD1 A 27 TRP HB3 1.0 2.5 5.5 309 249 A 27 TRP HA A 28 GLN HB2 1.0 2.5 6.5 310 250 A 27 TRP HA A 28 GLN HB3 1.0 2.5 6.5 311 251 A 27 TRP HB3 A 31 ALA HB% 1.0 2.5 6.0 312 252 A 31 ALA HB% A 27 TRP HB2 1.0 2.5 4.7 313 253 A 27 TRP HA A 31 ALA HB% 1.0 2.5 6.0 314 254 A 32 ILE HD1% A 27 TRP HE3 1.0 2.5 6.0 315 255 A 32 ILE HG13 A 27 TRP HB3 1.0 2.5 5.5 316 256 A 32 ILE HD1% A 27 TRP HB3 1.0 2.5 4.2 317 257 A 85 ILE HG2% A 27 TRP HH2 1.0 2.5 7.0 318 258 A 85 ILE HG2% A 27 TRP HZ2 1.0 2.5 7.0 319 259 A 85 ILE HD1% A 27 TRP HH2 1.0 2.5 7.0 320 260 A 85 ILE HD1% A 27 TRP HZ2 1.0 2.5 7.0 321 261 A 99 THR HG2% A 27 TRP HA 1.0 2.5 4.7 322 262 A 27 TRP HA A 100 VAL HB 1.0 2.5 6.5 323 263 A 27 TRP HB3 A 100 VAL HB 1.0 2.5 6.5 324 264 A 100 VAL HG1% A 27 TRP HA 1.0 2.5 7.0 325 265 A 100 VAL HG1% A 27 TRP HH2 1.0 2.5 6.0 326 266 A 27 TRP HD1 A 100 VAL HG1% 1.0 2.5 6.0 327 267 A 100 VAL HG2% A 27 TRP HA 1.0 2.5 4.7 328 268 A 100 VAL HG2% A 27 TRP HB2 1.0 2.5 7.5 329 268 A 100 VAL HG2% A 27 TRP HB3 1.0 2.5 7.5 330 269 A 27 TRP HD1 A 100 VAL HG2% 1.0 2.5 6.0 331 270 A 100 VAL HG2% A 27 TRP HH2 1.0 2.5 7.0 332 271 A 28 GLN HA A 28 GLN HG3 1.0 2.5 3.7 333 272 A 28 GLN HA A 28 GLN HB3 1.0 2.2 3.4 334 273 A 28 GLN HA A 28 GLN HG2 1.0 2.5 3.7 335 274 A 31 ALA HB% A 28 GLN HG2 1.0 2.5 7.0 336 275 A 31 ALA HB% A 28 GLN HG3 1.0 2.5 7.0 337 276 A 31 ALA HB% A 28 GLN HB3 1.0 2.5 7.0 338 277 A 31 ALA HB% A 28 GLN HB2 1.0 2.5 6.0 339 278 A 31 ALA HB% A 28 GLN HB2 1.0 2.2 4.4 340 278 A 31 ALA HB% A 28 GLN HB3 1.0 2.2 4.4 341 279 A 28 GLN HA A 31 ALA HB% 1.0 2.5 7.0 342 280 A 99 THR HG2% A 28 GLN HA 1.0 2.5 4.7 343 281 A 99 THR HG2% A 28 GLN HG3 1.0 2.2 3.9 344 282 A 99 THR HA A 28 GLN HG3 1.0 2.5 5.5 345 283 A 99 THR HG2% A 28 GLN HG2 1.0 2.2 3.9 346 284 A 99 THR HA A 28 GLN HG2 1.0 2.5 5.5 347 285 A 99 THR HG2% A 28 GLN HB3 1.0 2.5 6.0 348 286 A 99 THR HG2% A 28 GLN HB2 1.0 2.5 4.7 349 287 A 99 THR HG2% A 28 GLN HB2 1.0 2.2 4.4 350 287 A 99 THR HG2% A 28 GLN HB3 1.0 2.2 4.4 351 288 A 100 VAL HB A 28 GLN HG3 1.0 2.5 6.5 352 289 A 28 GLN HA A 101 THR HA 1.0 3.0 6.5 353 290 A 101 THR HA A 28 GLN HG3 1.0 2.5 5.5 354 291 A 101 THR HA A 28 GLN HG2 1.0 3.0 4.2 355 292 A 101 THR HA A 28 GLN HB2 1.0 3.0 4.7 356 292 A 28 GLN HB3 A 101 THR HA 1.0 3.0 4.7 357 293 A 101 THR HA A 28 GLN HB2 1.0 2.5 5.5 358 294 A 28 GLN HB3 A 101 THR HA 1.0 2.5 5.5 359 295 A 28 GLN HB3 A 101 THR HG2% 1.0 2.5 7.0 360 296 A 101 THR HG2% A 28 GLN HB2 1.0 2.5 6.0 361 297 A 101 THR HG2% A 28 GLN HG3 1.0 2.5 7.0 362 298 A 101 THR HG2% A 28 GLN HG2 1.0 2.5 4.7 363 299 A 29 SER HA A 32 ILE HD1% 1.0 2.5 6.0 364 300 A 29 SER HA A 32 ILE HB 1.0 2.2 3.4 365 301 A 30 MET HA A 30 MET HG2 1.0 2.5 5.5 366 302 A 30 MET HA A 30 MET HG3 1.0 2.5 5.5 367 303 A 31 ALA HA A 30 MET HB3 1.0 2.5 6.5 368 304 A 30 MET HA A 33 MET HA 1.0 2.5 6.5 369 305 A 30 MET HA A 33 MET HB3 1.0 2.5 3.7 370 306 A 30 MET HA A 33 MET HG3 1.0 2.2 3.4 371 307 A 30 MET HA A 33 MET HG2 1.0 2.2 3.4 372 308 A 101 THR HA A 30 MET HA 1.0 2.5 6.5 373 309 A 30 MET HB2 A 103 LEU HB2 1.0 3.5 5.7 374 310 A 32 ILE HG12 A 31 ALA HB% 1.0 2.5 7.0 375 311 A 32 ILE HA A 31 ALA HB% 1.0 2.5 6.0 376 312 A 32 ILE HG13 A 31 ALA HB% 1.0 2.5 4.7 377 313 A 31 ALA HA A 33 MET HB2 1.0 2.5 7.0 378 314 A 31 ALA HA A 34 ALA HB% 1.0 2.5 4.7 379 315 A 31 ALA HB% A 34 ALA HB% 1.0 2.5 6.5 380 316 A 35 LEU HD1% A 31 ALA HA 1.0 2.5 7.0 381 317 A 100 VAL HG1% A 31 ALA HA 1.0 2.5 6.0 382 318 A 100 VAL HG1% A 31 ALA HB% 1.0 2.5 5.2 383 319 A 100 VAL HB A 31 ALA HA 1.0 2.5 4.2 384 320 A 31 ALA HB% A 101 THR HA 1.0 2.2 3.9 385 321 A 31 ALA HB% A 102 SER HB2 1.0 2.5 7.5 386 321 A 31 ALA HB% A 102 SER HB3 1.0 2.5 7.5 387 322 A 31 ALA HA A 105 VAL HG2% 1.0 2.5 7.0 388 323 A 31 ALA HA A 105 VAL HB 1.0 2.5 5.5 389 324 A 32 ILE HD1% A 32 ILE HB 1.0 2.5 4.7 390 325 A 32 ILE HA A 32 ILE HD1% 1.0 2.2 3.9 391 326 A 32 ILE HA A 32 ILE HG13 1.0 2.5 5.5 392 327 A 32 ILE HG12 A 32 ILE HA 1.0 2.5 5.5 393 328 A 32 ILE HG2% A 32 ILE HA 1.0 2.2 3.9 394 329 A 32 ILE HB A 33 MET HG3 1.0 2.5 6.5 395 330 A 32 ILE HB A 33 MET HG2 1.0 2.5 6.5 396 331 A 32 ILE HA A 34 ALA HB% 1.0 2.5 6.0 397 332 A 35 LEU HB2 A 32 ILE HB 1.0 2.5 6.5 398 333 A 32 ILE HG2% A 35 LEU HB3 1.0 2.5 7.0 399 334 A 32 ILE HG13 A 35 LEU HD2% 1.0 2.5 7.0 400 335 A 35 LEU HB3 A 32 ILE HA 1.0 2.5 5.5 401 336 A 35 LEU HG A 32 ILE HA 1.0 2.5 6.5 402 337 A 35 LEU HB2 A 32 ILE HA 1.0 2.5 6.5 403 338 A 32 ILE HA A 35 LEU HD2% 1.0 2.5 6.0 404 339 A 33 MET HA A 33 MET HG3 1.0 2.5 5.5 405 340 A 33 MET HA A 33 MET HG2 1.0 2.5 4.2 406 341 A 34 ALA HA A 33 MET HB2 1.0 2.5 6.5 407 342 A 35 LEU HB2 A 33 MET HA 1.0 2.5 6.5 408 343 A 33 MET HA A 36 GLN HB3 1.0 2.5 6.5 409 344 A 37 GLU HG2 A 33 MET HB3 1.0 2.5 6.5 410 345 A 33 MET HB3 A 102 SER HB2 1.0 2.5 6.5 411 345 A 33 MET HB2 A 102 SER HB2 1.0 2.5 6.5 412 345 A 102 SER HB3 A 33 MET HB2 1.0 2.5 6.5 413 345 A 102 SER HB3 A 33 MET HB3 1.0 2.5 6.5 414 346 A 35 LEU HB2 A 34 ALA HA 1.0 2.5 6.5 415 347 A 34 ALA HA A 37 GLU HB3 1.0 2.5 4.7 416 347 A 34 ALA HA A 37 GLU HB2 1.0 2.5 4.7 417 348 A 34 ALA HA A 37 GLU HG2 1.0 2.5 6.5 418 349 A 34 ALA HA A 37 GLU HB2 1.0 2.5 6.5 419 350 A 34 ALA HA A 38 ALA HB% 1.0 2.5 6.0 420 351 A 34 ALA HB% A 102 SER HB2 1.0 2.5 7.5 421 351 A 34 ALA HB% A 102 SER HB3 1.0 2.5 7.5 422 352 A 105 VAL HG2% A 34 ALA HA 1.0 2.5 7.0 423 353 A 34 ALA HA A 105 VAL HG1% 1.0 2.5 7.0 424 354 A 34 ALA HB% A 105 VAL HG1% 1.0 2.2 4.4 425 355 A 34 ALA HB% A 105 VAL HB 1.0 2.5 4.7 426 356 A 34 ALA HB% A 105 VAL HG2% 1.0 2.0 4.7 427 357 A 105 VAL HB A 34 ALA HA 1.0 2.5 6.5 428 358 A 34 ALA HB% A 106 VAL HG2% 1.0 2.5 6.5 429 359 A 34 ALA HA A 106 VAL HG2% 1.0 2.5 7.0 430 360 A 35 LEU HG A 35 LEU HA 1.0 2.5 4.2 431 361 A 35 LEU HB3 A 35 LEU HD1% 1.0 2.5 7.0 432 362 A 35 LEU HA A 35 LEU HD2% 1.0 2.2 3.9 433 363 A 35 LEU HB3 A 35 LEU HD2% 1.0 2.5 4.7 434 364 A 35 LEU HB2 A 35 LEU HD2% 1.0 2.5 4.7 435 365 A 35 LEU HB2 A 35 LEU HD1% 1.0 2.2 3.9 436 366 A 35 LEU HA A 35 LEU HD1% 1.0 2.2 3.9 437 367 A 35 LEU HA A 36 GLN HA 1.0 2.5 6.5 438 368 A 35 LEU HB3 A 36 GLN HA 1.0 2.5 6.5 439 369 A 35 LEU HA A 37 GLU HB2 1.0 3.5 5.0 440 370 A 35 LEU HA A 38 ALA HB% 1.0 2.2 3.9 441 371 A 35 LEU HG A 38 ALA HB% 1.0 2.5 6.0 442 372 A 35 LEU HD1% A 38 ALA HB% 1.0 2.5 4.7 443 373 A 35 LEU HD1% A 100 VAL HG1% 1.0 3.0 6.0 444 374 A 36 GLN HA A 36 GLN HG3 1.0 2.5 4.2 445 375 A 36 GLN HA A 39 SER HA 1.0 2.5 6.5 446 376 A 36 GLN HA A 40 GLU HB3 1.0 2.5 6.5 447 377 A 36 GLN HA A 40 GLU HB2 1.0 2.5 6.5 448 378 A 37 GLU HG2 A 37 GLU HA 1.0 2.5 4.2 449 379 A 37 GLU HA A 37 GLU HGy 1.0 2.5 5.5 450 380 A 40 GLU HB2 A 37 GLU HA 1.0 2.5 5.5 451 381 A 37 GLU HA A 41 ALA HB% 1.0 2.5 7.0 452 382 A 39 SER HA A 38 ALA HA 1.0 3.0 4.5 453 383 A 38 ALA HB% A 41 ALA HB% 1.0 2.5 6.5 454 384 A 41 ALA HB% A 38 ALA HA 1.0 2.2 3.9 455 385 A 38 ALA HA A 77 LEU HD1% 1.0 3.0 6.5 456 386 A 38 ALA HA A 77 LEU HD2% 1.0 2.5 6.0 457 387 A 38 ALA HB% A 81 LEU HG 1.0 2.5 6.0 458 388 A 38 ALA HB% A 81 LEU HD2% 1.0 2.2 4.4 459 389 A 38 ALA HB% A 105 VAL HG1% 1.0 2.5 5.2 460 390 A 38 ALA HB% A 109 LEU HD1% 1.0 3.0 5.2 461 391 A 39 SER HA A 42 TYR HB2 1.0 2.5 6.5 462 392 A 39 SER HA A 77 LEU HD1% 1.0 2.5 7.0 463 393 A 77 LEU HD1% A 39 SER HB2 1.0 2.5 6.5 464 393 A 77 LEU HD1% A 39 SER HB3 1.0 2.5 6.5 465 394 A 39 SER HA A 77 LEU HD2% 1.0 2.5 6.0 466 395 A 40 GLU HA A 40 GLU HG2 1.0 2.5 4.2 467 396 A 40 GLU HA A 40 GLU HG3 1.0 2.5 4.2 468 397 A 41 ALA HB% A 40 GLU HG3 1.0 2.5 7.0 469 398 A 41 ALA HA A 40 GLU HG3 1.0 2.2 3.4 470 399 A 40 GLU HA A 43 LEU HD1% 1.0 2.5 6.0 471 400 A 40 GLU HA A 43 LEU HB2 1.0 2.5 6.5 472 401 A 40 GLU HA A 43 LEU HG 1.0 2.5 6.5 473 402 A 40 GLU HB2 A 43 LEU HD1% 1.0 2.5 7.0 474 403 A 40 GLU HA A 44 VAL HG2% 1.0 2.5 6.0 475 404 A 44 VAL HG2% A 40 GLU HG2 1.0 2.5 7.0 476 405 A 41 ALA HA A 43 LEU HB2 1.0 2.5 6.5 477 406 A 41 ALA HA A 43 LEU HA 1.0 3.0 6.5 478 407 A 41 ALA HA A 44 VAL HB 1.0 2.5 6.5 479 408 A 41 ALA HB% A 44 VAL HB 1.0 2.5 7.0 480 409 A 41 ALA HA A 44 VAL HG2% 1.0 2.5 6.0 481 410 A 41 ALA HB% A 44 VAL HG1% 1.0 2.5 7.5 482 411 A 41 ALA HB% A 109 LEU HD2% 1.0 2.5 7.5 483 412 A 41 ALA HB% A 109 LEU HD1% 1.0 2.5 5.2 484 413 A 41 ALA HA A 114 ARG HD3 1.0 2.5 6.5 485 414 A 42 TYR HA A 42 TYR HD1 1.0 2.5 6.0 486 414 A 42 TYR HA A 42 TYR HD2 1.0 2.5 6.0 487 415 A 42 TYR HB2 A 42 TYR HD1 1.0 2.5 4.7 488 415 A 42 TYR HB2 A 42 TYR HD2 1.0 2.5 4.7 489 416 A 42 TYR HB3 A 42 TYR HD1 1.0 2.5 6.0 490 416 A 42 TYR HB3 A 42 TYR HD2 1.0 2.5 6.0 491 417 A 42 TYR HA A 45 GLY HA2 1.0 2.5 6.5 492 418 A 42 TYR HA A 45 GLY HA3 1.0 2.5 6.5 493 419 A 46 LEU HD1% A 42 TYR HE1 1.0 2.5 5.2 494 419 A 46 LEU HD1% A 42 TYR HE2 1.0 2.5 5.2 495 420 A 46 LEU HD1% A 42 TYR HD1 1.0 2.5 7.0 496 421 A 46 LEU HD2% A 42 TYR HE1 1.0 2.5 5.2 497 421 A 46 LEU HD2% A 42 TYR HE2 1.0 2.5 5.2 498 422 A 46 LEU HD2% A 42 TYR HD2 1.0 2.5 7.0 499 423 A 76 VAL HG2% A 42 TYR HE1 1.0 2.5 6.5 500 423 A 76 VAL HG2% A 42 TYR HE2 1.0 2.5 6.5 501 424 A 42 TYR HD1 A 76 VAL HG1% 1.0 2.5 7.0 502 425 A 76 VAL HG1% A 42 TYR HE1 1.0 2.2 3.9 503 426 A 77 LEU HD1% A 42 TYR HD1 1.0 2.5 6.0 504 427 A 77 LEU HD2% A 42 TYR HB3 1.0 2.5 7.0 505 428 A 77 LEU HD2% A 42 TYR HD1 1.0 2.2 4.4 506 428 A 77 LEU HD2% A 42 TYR HD2 1.0 2.2 4.4 507 429 A 77 LEU HD2% A 42 TYR HE1 1.0 2.5 6.5 508 429 A 77 LEU HD2% A 42 TYR HE2 1.0 2.5 6.5 509 430 A 77 LEU HD2% A 42 TYR HA 1.0 2.5 6.0 510 431 A 42 TYR HE1 A 80 PHE HB3 1.0 2.5 7.0 511 431 A 42 TYR HE1 A 80 PHE HB2 1.0 2.5 7.0 512 432 A 43 LEU HA A 43 LEU HD2% 1.0 2.2 3.9 513 433 A 43 LEU HD1% A 43 LEU HB2 1.0 2.5 7.0 514 434 A 43 LEU HD2% A 43 LEU HB3 1.0 2.5 6.0 515 435 A 43 LEU HD2% A 43 LEU HB2 1.0 2.5 4.7 516 436 A 43 LEU HG A 43 LEU HA 1.0 2.5 5.5 517 437 A 43 LEU HD1% A 43 LEU HA 1.0 2.5 6.0 518 438 A 43 LEU HD1% A 43 LEU HB3 1.0 2.5 7.0 519 439 A 44 VAL HG2% A 43 LEU HB3 1.0 2.5 7.0 520 440 A 44 VAL HG2% A 43 LEU HB2 1.0 2.5 6.0 521 441 A 43 LEU HD1% A 44 VAL HG2% 1.0 2.2 4.4 522 442 A 44 VAL HG2% A 43 LEU HA 1.0 2.5 7.0 523 443 A 43 LEU HA A 46 LEU HB2 1.0 2.5 6.5 524 444 A 43 LEU HA A 46 LEU HB3 1.0 2.5 5.5 525 445 A 43 LEU HD2% A 46 LEU HB2 1.0 2.5 7.0 526 446 A 43 LEU HG A 46 LEU HB2 1.0 2.5 6.5 527 447 A 43 LEU HG A 46 LEU HD1% 1.0 2.5 7.0 528 448 A 43 LEU HA A 46 LEU HG 1.0 2.5 6.5 529 449 A 43 LEU HA A 46 LEU HD1% 1.0 2.5 4.7 530 450 A 46 LEU HD2% A 43 LEU HD2% 1.0 2.5 5.2 531 451 A 43 LEU HG A 46 LEU HD2% 1.0 2.5 6.0 532 452 A 43 LEU HA A 46 LEU HD2% 1.0 2.5 6.0 533 453 A 46 LEU HD2% A 43 LEU HB3 1.0 2.5 7.0 534 454 A 43 LEU HA A 47 LEU HB3 1.0 3.0 4.5 535 455 A 47 LEU HB3 A 43 LEU HB3 1.0 3.0 4.2 536 456 A 77 LEU HD1% A 43 LEU HG 1.0 3.0 5.2 537 457 A 44 VAL HG1% A 44 VAL HA 1.0 2.2 3.9 538 458 A 44 VAL HG2% A 44 VAL HA 1.0 2.2 3.9 539 459 A 47 LEU HB3 A 44 VAL HA 1.0 2.5 6.5 540 460 A 44 VAL HA A 47 LEU HD1% 1.0 2.5 4.7 541 461 A 44 VAL HA A 47 LEU HD2% 1.0 2.5 7.0 542 462 A 44 VAL HG1% A 47 LEU HG 1.0 2.5 6.0 543 463 A 44 VAL HG1% A 47 LEU HD2% 1.0 2.5 7.5 544 464 A 44 VAL HG2% A 47 LEU HG 1.0 2.5 6.0 545 465 A 44 VAL HA A 47 LEU HB2 1.0 2.5 5.5 546 466 A 44 VAL HG1% A 48 GLU HG2 1.0 2.5 6.0 547 467 A 45 GLY HA2 A 46 LEU HA 1.0 2.5 6.5 548 468 A 45 GLY HA3 A 46 LEU HA 1.0 2.5 6.5 549 469 A 45 GLY HA2 A 47 LEU HB3 1.0 2.5 6.5 550 470 A 45 GLY HA2 A 48 GLU HB2 1.0 2.5 6.5 551 471 A 45 GLY HA3 A 48 GLU HB2 1.0 2.5 6.5 552 472 A 46 LEU HG A 46 LEU HA 1.0 2.5 6.5 553 473 A 46 LEU HD1% A 46 LEU HA 1.0 2.5 4.7 554 474 A 46 LEU HD1% A 46 LEU HB3 1.0 2.2 3.9 555 475 A 46 LEU HD2% A 46 LEU HB3 1.0 2.2 3.9 556 476 A 46 LEU HD2% A 46 LEU HA 1.0 2.2 3.9 557 477 A 46 LEU HD1% A 46 LEU HB2 1.0 2.2 3.9 558 478 A 46 LEU HD2% A 46 LEU HB2 1.0 2.2 3.9 559 479 A 46 LEU HA A 47 LEU HA 1.0 2.5 6.5 560 480 A 46 LEU HB2 A 47 LEU HA 1.0 2.5 6.5 561 481 A 46 LEU HD2% A 47 LEU HA 1.0 2.5 6.0 562 482 A 46 LEU HB3 A 47 LEU HB3 1.0 2.5 6.5 563 483 A 46 LEU HB3 A 47 LEU HA 1.0 2.5 4.2 564 484 A 47 LEU HB3 A 46 LEU HA 1.0 2.5 6.5 565 485 A 46 LEU HB2 A 47 LEU HB3 1.0 2.5 6.5 566 486 A 46 LEU HD2% A 47 LEU HB2 1.0 2.5 6.0 567 487 A 46 LEU HA A 48 GLU HB2 1.0 2.5 5.5 568 488 A 46 LEU HA A 50 THR HG2% 1.0 2.5 4.7 569 489 A 46 LEU HB3 A 50 THR HG2% 1.0 2.5 7.0 570 490 A 46 LEU HD2% A 50 THR HG2% 1.0 2.2 4.4 571 491 A 46 LEU HD2% A 50 THR HB 1.0 2.5 6.0 572 492 A 46 LEU HG A 50 THR HG2% 1.0 2.2 3.9 573 493 A 46 LEU HD1% A 50 THR HG2% 1.0 2.2 4.4 574 494 A 46 LEU HD2% A 73 VAL HG1% 1.0 2.5 7.5 575 495 A 46 LEU HD1% A 73 VAL HG2% 1.0 2.5 6.5 576 496 A 46 LEU HB2 A 73 VAL HG2% 1.0 2.5 7.0 577 497 A 46 LEU HD2% A 73 VAL HG2% 1.0 2.5 6.5 578 498 A 46 LEU HD1% A 73 VAL HG1% 1.0 3.3 6.5 579 499 A 46 LEU HD1% A 76 VAL HG1% 1.0 3.5 5.5 580 500 A 47 LEU HB3 A 47 LEU HD1% 1.0 2.5 6.0 581 501 A 47 LEU HB3 A 47 LEU HD2% 1.0 2.2 3.9 582 502 A 47 LEU HD2% A 47 LEU HB2 1.0 2.2 3.9 583 503 A 47 LEU HD1% A 47 LEU HA 1.0 2.5 6.0 584 504 A 47 LEU HD1% A 47 LEU HB2 1.0 2.2 3.9 585 505 A 47 LEU HD2% A 47 LEU HA 1.0 2.5 4.7 586 506 A 47 LEU HD2% A 47 LEU HB2 1.0 2.2 3.9 587 507 A 47 LEU HG A 47 LEU HA 1.0 2.2 3.4 588 508 A 47 LEU HD2% A 48 GLU HG3 1.0 2.5 6.0 589 509 A 47 LEU HB3 A 48 GLU HB2 1.0 2.5 6.5 590 510 A 47 LEU HG A 48 GLU HB2 1.0 3.0 4.2 591 511 A 47 LEU HB3 A 48 GLU HB3 1.0 2.5 6.5 592 512 A 47 LEU HB2 A 50 THR HG2% 1.0 2.5 7.0 593 513 A 47 LEU HD2% A 50 THR HG2% 1.0 3.0 5.7 594 514 A 47 LEU HD1% A 50 THR HG2% 1.0 2.2 4.4 595 515 A 47 LEU HA A 50 THR HG2% 1.0 2.5 6.0 596 516 A 48 GLU HG3 A 48 GLU HA 1.0 2.5 5.5 597 517 A 48 GLU HG2 A 48 GLU HA 1.0 2.5 6.5 598 518 A 50 THR HG2% A 49 HIS HB2 1.0 2.5 7.0 599 519 A 49 HIS HB2 A 52 LEU HD1% 1.0 2.5 6.0 600 520 A 50 THR HG2% A 50 THR HA 1.0 2.2 3.9 601 521 A 50 THR HA A 53 LEU HD1% 1.0 2.5 7.0 602 522 A 51 ASN HA A 52 LEU HD2% 1.0 2.5 7.0 603 523 A 52 LEU HD2% A 51 ASN HB3 1.0 2.5 7.0 604 524 A 51 ASN HA A 54 ALA HB% 1.0 2.5 6.0 605 525 A 51 ASN HB3 A 54 ALA HB% 1.0 2.5 6.0 606 526 A 54 ALA HB% A 51 ASN HB2 1.0 2.5 6.0 607 527 A 52 LEU HD1% A 52 LEU HA 1.0 2.5 4.7 608 528 A 52 LEU HA A 52 LEU HG 1.0 2.2 3.4 609 529 A 52 LEU HD1% A 52 LEU HB3 1.0 2.2 3.9 610 530 A 52 LEU HD1% A 52 LEU HB2 1.0 2.2 3.9 611 531 A 52 LEU HD2% A 52 LEU HA 1.0 2.0 4.2 612 532 A 52 LEU HD2% A 52 LEU HB3 1.0 2.5 4.2 613 533 A 52 LEU HD2% A 52 LEU HB2 1.0 2.5 4.2 614 534 A 54 ALA HB% A 52 LEU HB2 1.0 2.5 6.0 615 535 A 52 LEU HD2% A 54 ALA HB% 1.0 2.5 4.7 616 536 A 52 LEU HA A 55 LEU HD1% 1.0 2.5 4.2 617 537 A 53 LEU HG A 53 LEU HA 1.0 2.2 3.4 618 538 A 53 LEU HD1% A 53 LEU HA 1.0 2.2 3.9 619 539 A 53 LEU HD1% A 53 LEU HB2 1.0 2.2 4.4 620 539 A 53 LEU HD1% A 53 LEU HB3 1.0 2.2 4.4 621 540 A 53 LEU HA A 53 LEU HD2% 1.0 2.2 3.9 622 541 A 53 LEU HD1% A 53 LEU HB2 1.0 2.2 3.9 623 542 A 54 ALA HB% A 53 LEU HB2 1.0 2.5 7.0 624 543 A 54 ALA HA A 53 LEU HB2 1.0 2.5 5.5 625 544 A 53 LEU HB3 A 54 ALA HA 1.0 2.5 6.5 626 545 A 53 LEU HA A 57 LEU HB3 1.0 2.5 4.2 627 546 A 53 LEU HD2% A 57 LEU HB2 1.0 2.2 3.9 628 547 A 53 LEU HA A 57 LEU HB2 1.0 2.5 6.5 629 548 A 53 LEU HG A 59 PRO HG3 1.0 2.5 6.5 630 549 A 53 LEU HD1% A 59 PRO HB3 1.0 2.5 6.0 631 550 A 53 LEU HB3 A 59 PRO HG2 1.0 2.5 6.5 632 551 A 53 LEU HD1% A 59 PRO HG2 1.0 2.2 3.9 633 552 A 54 ALA HB% A 55 LEU HA 1.0 2.5 7.0 634 553 A 54 ALA HB% A 55 LEU HG 1.0 2.2 3.9 635 554 A 54 ALA HA A 57 LEU HD1% 1.0 2.5 6.0 636 555 A 54 ALA HA A 57 LEU HB2 1.0 2.5 6.5 637 556 A 55 LEU HA A 55 LEU HG 1.0 2.2 3.4 638 557 A 55 LEU HA A 55 LEU HD2% 1.0 2.5 6.0 639 558 A 55 LEU HD1% A 55 LEU HA 1.0 2.5 6.0 640 559 A 55 LEU HD2% A 55 LEU HB3 1.0 2.2 3.9 641 560 A 55 LEU HD2% A 55 LEU HB2 1.0 2.2 3.9 642 561 A 55 LEU HD1% A 55 LEU HB3 1.0 2.2 3.9 643 562 A 55 LEU HD1% A 55 LEU HB2 1.0 2.2 3.9 644 563 A 56 HIS HA A 57 LEU HA 1.0 2.5 6.5 645 564 A 57 LEU HD1% A 56 HIS HA 1.0 2.5 7.0 646 565 A 57 LEU HD1% A 56 HIS HB2 1.0 2.5 7.0 647 566 A 57 LEU HA A 57 LEU HD2% 1.0 2.2 3.9 648 567 A 57 LEU HD1% A 57 LEU HA 1.0 2.2 3.9 649 568 A 57 LEU HB3 A 57 LEU HD1% 1.0 2.2 3.9 650 569 A 57 LEU HA A 57 LEU HG 1.0 2.2 3.4 651 570 A 57 LEU HB2 A 57 LEU HD2% 1.0 2.2 3.9 652 571 A 57 LEU HB3 A 57 LEU HD2% 1.0 2.2 3.9 653 572 A 57 LEU HB2 A 57 LEU HD1% 1.0 2.2 3.9 654 573 A 58 VAL HA A 58 VAL HG1% 1.0 2.2 3.9 655 574 A 58 VAL HA A 58 VAL HG2% 1.0 2.2 3.9 656 575 A 58 VAL HA A 59 PRO HB2 1.0 2.5 5.5 657 576 A 58 VAL HA A 59 PRO HD3 1.0 2.2 3.4 658 577 A 58 VAL HA A 59 PRO HD2 1.0 2.2 3.4 659 578 A 58 VAL HG2% A 59 PRO HD3 1.0 2.5 6.0 660 579 A 58 VAL HG2% A 59 PRO HD2 1.0 2.5 6.0 661 580 A 59 PRO HD2 A 58 VAL HB 1.0 2.5 5.5 662 581 A 59 PRO HD3 A 58 VAL HB 1.0 2.5 5.5 663 582 A 59 PRO HG3 A 58 VAL HA 1.0 2.5 5.5 664 583 A 58 VAL HG1% A 59 PRO HB2 1.0 2.5 6.0 665 584 A 58 VAL HG1% A 59 PRO HD2 1.0 3.0 4.7 666 585 A 58 VAL HG1% A 59 PRO HD3 1.0 3.0 4.7 667 586 A 58 VAL HG2% A 59 PRO HB2 1.0 2.5 7.0 668 587 A 58 VAL HG2% A 59 PRO HA 1.0 2.5 7.0 669 588 A 58 VAL HG1% A 60 ARG HA 1.0 2.5 6.0 670 589 A 58 VAL HG1% A 60 ARG HG2 1.0 2.5 5.2 671 589 A 58 VAL HG1% A 60 ARG HG3 1.0 2.5 5.2 672 590 A 58 VAL HG2% A 60 ARG HG2 1.0 2.5 5.2 673 590 A 58 VAL HG2% A 60 ARG HG3 1.0 2.5 5.2 674 591 A 59 PRO HD3 A 59 PRO HA 1.0 2.2 3.4 675 592 A 59 PRO HB3 A 59 PRO HD3 1.0 2.5 6.5 676 593 A 59 PRO HD2 A 59 PRO HA 1.0 2.5 3.7 677 594 A 59 PRO HB3 A 59 PRO HD2 1.0 2.5 6.5 678 595 A 59 PRO HB2 A 59 PRO HD3 1.0 2.5 5.5 679 596 A 59 PRO HB2 A 59 PRO HD2 1.0 2.5 5.5 680 597 A 59 PRO HG2 A 59 PRO HA 1.0 2.5 5.5 681 598 A 59 PRO HG3 A 59 PRO HA 1.0 2.5 5.5 682 599 A 59 PRO HA A 60 ARG HA 1.0 2.5 5.5 683 600 A 59 PRO HB2 A 60 ARG HA 1.0 2.5 6.5 684 601 A 60 ARG HA A 60 ARG HG2 1.0 2.2 3.9 685 601 A 60 ARG HA A 60 ARG HG3 1.0 2.2 3.9 686 602 A 60 ARG HA A 60 ARG HD2 1.0 2.5 6.0 687 602 A 60 ARG HA A 60 ARG HD3 1.0 2.5 6.0 688 603 A 60 ARG HB3 A 60 ARG HD2 1.0 2.5 6.0 689 603 A 60 ARG HD3 A 60 ARG HB3 1.0 2.5 6.0 690 604 A 60 ARG HB2 A 60 ARG HD2 1.0 2.2 3.9 691 604 A 60 ARG HD3 A 60 ARG HB2 1.0 2.2 3.9 692 605 A 60 ARG HA A 61 GLY HA3 1.0 2.5 5.5 693 606 A 60 ARG HA A 61 GLY HA2 1.0 2.5 6.5 694 607 A 60 ARG HA A 62 SER HB2 1.0 2.5 5.5 695 608 A 60 ARG HD3 A 63 LYS HE2 1.0 2.5 7.5 696 608 A 60 ARG HD2 A 63 LYS HE2 1.0 2.5 7.5 697 608 A 63 LYS HE3 A 60 ARG HD2 1.0 2.5 7.5 698 608 A 60 ARG HD3 A 63 LYS HE3 1.0 2.5 7.5 699 609 A 61 GLY HA2 A 62 SER HA 1.0 2.5 6.5 700 610 A 61 GLY HA3 A 62 SER HA 1.0 2.5 6.5 701 611 A 63 LYS HD3 A 63 LYS HB3 1.0 2.2 3.9 702 611 A 63 LYS HB3 A 63 LYS HD2 1.0 2.2 3.9 703 612 A 63 LYS HE3 A 63 LYS HB2 1.0 2.5 7.0 704 612 A 63 LYS HB2 A 63 LYS HE2 1.0 2.5 7.0 705 613 A 63 LYS HD3 A 63 LYS HB2 1.0 2.2 3.9 706 613 A 63 LYS HB2 A 63 LYS HD2 1.0 2.2 3.9 707 614 A 63 LYS HA A 63 LYS HG3 1.0 2.5 6.5 708 615 A 63 LYS HA A 63 LYS HG2 1.0 2.5 6.5 709 616 A 63 LYS HG2 A 65 ILE HG12 1.0 2.5 6.5 710 617 A 64 ARG HA A 64 ARG HG3 1.0 2.2 3.9 711 617 A 64 ARG HA A 64 ARG HG2 1.0 2.2 3.9 712 618 A 64 ARG HA A 64 ARG HD2 1.0 2.5 6.0 713 618 A 64 ARG HA A 64 ARG HD3 1.0 2.5 6.0 714 619 A 64 ARG HD3 A 64 ARG HB2 1.0 2.5 4.7 715 619 A 64 ARG HB2 A 64 ARG HD2 1.0 2.5 4.7 716 620 A 64 ARG HD3 A 64 ARG HB3 1.0 2.2 3.9 717 620 A 64 ARG HB3 A 64 ARG HD2 1.0 2.2 3.9 718 621 A 65 ILE HD1% A 64 ARG HB2 1.0 3.0 5.2 719 621 A 64 ARG HB3 A 65 ILE HD1% 1.0 3.0 5.2 720 622 A 65 ILE HA A 64 ARG HG3 1.0 2.5 6.0 721 622 A 64 ARG HG2 A 65 ILE HA 1.0 2.5 6.0 722 623 A 65 ILE HA A 65 ILE HG13 1.0 2.5 4.2 723 624 A 65 ILE HG12 A 65 ILE HA 1.0 2.2 3.4 724 625 A 65 ILE HA A 65 ILE HG2% 1.0 2.2 3.9 725 626 A 65 ILE HD1% A 65 ILE HA 1.0 2.2 3.9 726 627 A 65 ILE HD1% A 65 ILE HB 1.0 2.2 3.9 727 628 A 65 ILE HG13 A 66 SER HA 1.0 2.5 6.5 728 629 A 65 ILE HA A 67 GLY HA3 1.0 2.5 6.5 729 630 A 65 ILE HA A 67 GLY HA2 1.0 2.5 6.5 730 631 A 65 ILE HG2% A 68 LEU HA 1.0 2.5 6.0 731 632 A 66 SER HA A 67 GLY HA3 1.0 2.5 5.5 732 633 A 66 SER HA A 67 GLY HA2 1.0 2.5 5.5 733 634 A 68 LEU HG A 67 GLY HA3 1.0 2.5 6.5 734 635 A 68 LEU HG A 67 GLY HA2 1.0 2.5 6.5 735 636 A 68 LEU HD2% A 67 GLY HA2 1.0 2.5 6.0 736 637 A 68 LEU HA A 68 LEU HG 1.0 2.5 6.5 737 638 A 68 LEU HD1% A 68 LEU HB3 1.0 2.2 3.9 738 639 A 68 LEU HA A 68 LEU HD1% 1.0 2.5 7.0 739 640 A 68 LEU HA A 68 LEU HD2% 1.0 2.5 6.0 740 641 A 68 LEU HD2% A 68 LEU HB2 1.0 2.2 3.9 741 642 A 68 LEU HD1% A 68 LEU HB2 1.0 2.2 3.9 742 643 A 68 LEU HD2% A 68 LEU HB3 1.0 2.2 3.9 743 644 A 68 LEU HB3 A 69 ILE HG21 1.0 2.5 6.0 744 645 A 68 LEU HB3 A 71 GLU HB2 1.0 2.5 7.0 745 645 A 68 LEU HB3 A 71 GLU HB3 1.0 2.5 7.0 746 646 A 68 LEU HB3 A 71 GLU HA 1.0 2.5 4.2 747 647 A 69 ILE HD11 A 69 ILE HB 1.0 2.2 3.9 748 648 A 69 ILE HG21 A 69 ILE HA 1.0 2.2 3.9 749 649 A 69 ILE HG21 A 70 TYR HA 1.0 2.5 6.0 750 650 A 69 ILE HG21 A 70 TYR HD1 1.0 2.5 7.5 751 650 A 69 ILE HG21 A 70 TYR HD2 1.0 2.5 7.5 752 651 A 69 ILE HD11 A 72 GLU HG3 1.0 2.5 7.5 753 651 A 69 ILE HD11 A 72 GLU HG2 1.0 2.5 7.5 754 652 A 73 VAL HG1% A 69 ILE HG21 1.0 2.2 4.4 755 653 A 73 VAL HG2% A 69 ILE HG21 1.0 2.2 4.4 756 654 A 69 ILE HG21 A 73 VAL HB 1.0 2.5 7.0 757 655 A 69 ILE HG21 A 73 VAL HA 1.0 2.5 7.0 758 656 A 70 TYR HE% A 70 TYR HB3 1.0 2.5 4.7 759 657 A 70 TYR HD2 A 70 TYR HB3 1.0 2.5 7.0 760 657 A 70 TYR HB3 A 70 TYR HD1 1.0 2.5 7.0 761 658 A 70 TYR HB2 A 70 TYR HD1 1.0 2.5 6.0 762 658 A 70 TYR HB2 A 70 TYR HD2 1.0 2.5 6.0 763 659 A 70 TYR HA A 70 TYR HD1 1.0 2.5 4.7 764 659 A 70 TYR HA A 70 TYR HD2 1.0 2.5 4.7 765 660 A 71 GLU HA A 70 TYR HB3 1.0 2.5 7.0 766 660 A 71 GLU HA A 70 TYR HB2 1.0 2.5 7.0 767 661 A 73 VAL HG1% A 70 TYR HD2 1.0 2.5 6.0 768 662 A 73 VAL HG2% A 70 TYR HA 1.0 2.5 4.7 769 663 A 70 TYR HA A 73 VAL HB 1.0 2.5 5.5 770 664 A 73 VAL HG1% A 70 TYR HA 1.0 2.5 6.0 771 665 A 71 GLU HA A 71 GLU HGy 1.0 2.5 5.5 772 666 A 71 GLU HA A 71 GLU HGx 1.0 2.5 5.5 773 667 A 71 GLU HB3 A 72 GLU HG3 1.0 2.5 7.0 774 667 A 71 GLU HB2 A 72 GLU HG3 1.0 2.5 7.0 775 668 A 73 VAL HG2% A 71 GLU HA 1.0 2.5 7.0 776 669 A 74 ARG HB3 A 71 GLU HB2 1.0 2.5 7.0 777 669 A 71 GLU HB3 A 74 ARG HB3 1.0 2.5 7.0 778 670 A 72 GLU HG2 A 72 GLU HA 1.0 2.5 4.2 779 671 A 73 VAL HG2% A 72 GLU HA 1.0 2.5 7.0 780 672 A 73 VAL HG2% A 72 GLU HG3 1.0 2.5 7.5 781 672 A 73 VAL HG2% A 72 GLU HG2 1.0 2.5 7.5 782 673 A 73 VAL HG2% A 72 GLU HB3 1.0 2.5 6.5 783 673 A 73 VAL HG2% A 72 GLU HB2 1.0 2.5 6.5 784 674 A 73 VAL HG1% A 72 GLU HB3 1.0 2.5 6.5 785 674 A 73 VAL HG1% A 72 GLU HB2 1.0 2.5 6.5 786 675 A 72 GLU HA A 75 ALA HB% 1.0 2.2 3.9 787 676 A 76 VAL HG2% A 72 GLU HB3 1.0 2.5 6.0 788 677 A 76 VAL HG1% A 72 GLU HA 1.0 3.5 5.2 789 678 A 73 VAL HG2% A 73 VAL HA 1.0 2.2 3.9 790 679 A 73 VAL HG1% A 73 VAL HA 1.0 2.2 3.9 791 680 A 73 VAL HG1% A 74 ARG HA 1.0 2.5 4.7 792 681 A 73 VAL HA A 74 ARG HB3 1.0 2.5 6.5 793 682 A 73 VAL HA A 74 ARG HB2 1.0 2.5 6.5 794 683 A 73 VAL HG1% A 74 ARG HG2 1.0 2.5 4.7 795 683 A 73 VAL HG1% A 74 ARG HG3 1.0 2.5 4.7 796 684 A 73 VAL HG2% A 74 ARG HA 1.0 2.5 6.0 797 685 A 73 VAL HA A 76 VAL HB 1.0 2.5 5.5 798 686 A 76 VAL HG2% A 73 VAL HG2% 1.0 2.5 5.2 799 687 A 76 VAL HG2% A 73 VAL HA 1.0 2.5 4.7 800 688 A 76 VAL HG2% A 73 VAL HG1% 1.0 3.0 5.7 801 689 A 76 VAL HG1% A 73 VAL HA 1.0 2.0 6.5 802 690 A 76 VAL HG1% A 73 VAL HB 1.0 2.5 6.0 803 691 A 76 VAL HG1% A 73 VAL HG1% 1.0 2.2 4.4 804 692 A 73 VAL HG1% A 77 LEU HG 1.0 2.2 3.9 805 693 A 73 VAL HA A 77 LEU HG 1.0 2.5 6.5 806 694 A 77 LEU HD1% A 73 VAL HB 1.0 2.5 6.0 807 695 A 77 LEU HD1% A 73 VAL HG2% 1.0 2.2 4.4 808 696 A 77 LEU HD1% A 73 VAL HG1% 1.0 2.2 4.4 809 697 A 77 LEU HD2% A 73 VAL HB 1.0 2.5 7.0 810 698 A 77 LEU HD2% A 73 VAL HA 1.0 2.5 7.0 811 699 A 77 LEU HD2% A 73 VAL HG1% 1.0 2.2 4.4 812 700 A 74 ARG HA A 74 ARG HD3 1.0 2.5 6.0 813 700 A 74 ARG HA A 74 ARG HD2 1.0 2.5 6.0 814 701 A 74 ARG HA A 74 ARG HG2 1.0 2.2 3.9 815 701 A 74 ARG HA A 74 ARG HG3 1.0 2.2 3.9 816 702 A 74 ARG HB3 A 74 ARG HD3 1.0 2.5 6.0 817 702 A 74 ARG HB3 A 74 ARG HD2 1.0 2.5 6.0 818 703 A 74 ARG HB2 A 74 ARG HD3 1.0 2.5 6.0 819 703 A 74 ARG HB2 A 74 ARG HD2 1.0 2.5 6.0 820 704 A 74 ARG HB2 A 74 ARG HD3 1.0 2.5 4.2 821 705 A 74 ARG HB2 A 74 ARG HD2 1.0 2.5 4.2 822 706 A 74 ARG HB3 A 74 ARG HD3 1.0 2.2 3.4 823 707 A 74 ARG HB3 A 74 ARG HD2 1.0 2.2 3.4 824 708 A 74 ARG HB3 A 75 ALA HA 1.0 2.5 5.5 825 709 A 75 ALA HA A 74 ARG HG2 1.0 2.5 6.0 826 709 A 74 ARG HG3 A 75 ALA HA 1.0 2.5 6.0 827 710 A 74 ARG HA A 77 LEU HG 1.0 2.5 4.2 828 711 A 77 LEU HD1% A 74 ARG HA 1.0 2.5 6.0 829 712 A 74 ARG HA A 77 LEU HB3 1.0 2.5 6.5 830 713 A 74 ARG HB2 A 77 LEU HB2 1.0 2.5 6.5 831 714 A 74 ARG HB3 A 77 LEU HB2 1.0 2.5 6.5 832 715 A 77 LEU HD2% A 74 ARG HA 1.0 2.5 7.0 833 716 A 75 ALA HB% A 76 VAL HA 1.0 2.5 7.0 834 717 A 75 ALA HB% A 76 VAL HB 1.0 2.5 6.0 835 718 A 76 VAL HG2% A 75 ALA HB% 1.0 2.5 5.2 836 719 A 75 ALA HA A 77 LEU HB2 1.0 3.0 5.0 837 720 A 75 ALA HB% A 78 LYS HB2 1.0 2.5 6.0 838 721 A 75 ALA HA A 78 LYS HB3 1.0 2.5 5.5 839 722 A 78 LYS HG2 A 75 ALA HB% 1.0 3.0 4.7 840 723 A 75 ALA HA A 78 LYS HD2 1.0 2.5 6.0 841 723 A 78 LYS HD3 A 75 ALA HA 1.0 2.5 6.0 842 724 A 75 ALA HA A 78 LYS HB2 1.0 2.5 3.7 843 725 A 75 ALA HB% A 78 LYS HD2 1.0 2.5 7.5 844 725 A 78 LYS HD3 A 75 ALA HB% 1.0 2.5 7.5 845 726 A 75 ALA HB% A 78 LYS HB3 1.0 2.5 4.7 846 727 A 76 VAL HG2% A 76 VAL HA 1.0 2.2 3.9 847 728 A 76 VAL HG1% A 76 VAL HA 1.0 2.2 3.9 848 729 A 76 VAL HG2% A 77 LEU HA 1.0 2.5 7.0 849 730 A 76 VAL HG1% A 77 LEU HG 1.0 2.5 4.7 850 731 A 76 VAL HG1% A 77 LEU HA 1.0 2.5 6.0 851 732 A 76 VAL HG2% A 78 LYS HG3 1.0 2.5 6.5 852 732 A 78 LYS HG2 A 76 VAL HG2% 1.0 2.5 6.5 853 733 A 77 LEU HD1% A 77 LEU HA 1.0 2.2 3.9 854 734 A 77 LEU HG A 77 LEU HA 1.0 2.2 3.4 855 735 A 77 LEU HD1% A 77 LEU HB2 1.0 2.2 3.9 856 736 A 77 LEU HD1% A 77 LEU HB3 1.0 2.2 3.9 857 737 A 77 LEU HD2% A 77 LEU HB3 1.0 2.2 3.9 858 738 A 77 LEU HD2% A 77 LEU HB2 1.0 2.5 7.0 859 739 A 77 LEU HD2% A 77 LEU HA 1.0 2.0 6.5 860 740 A 77 LEU HB3 A 78 LYS HB3 1.0 2.5 6.5 861 741 A 77 LEU HD1% A 80 PHE HD2 1.0 2.5 4.7 862 742 A 77 LEU HD1% A 80 PHE HB3 1.0 2.5 7.5 863 742 A 77 LEU HD1% A 80 PHE HB2 1.0 2.5 7.5 864 743 A 77 LEU HD1% A 80 PHE HE2 1.0 2.5 6.0 865 744 A 77 LEU HD2% A 80 PHE HD2 1.0 2.5 6.0 866 745 A 77 LEU HD2% A 80 PHE HB3 1.0 2.5 6.5 867 745 A 77 LEU HD2% A 80 PHE HB2 1.0 2.5 6.5 868 746 A 77 LEU HD2% A 80 PHE HE2 1.0 2.5 6.0 869 747 A 77 LEU HD2% A 80 PHE HZ 1.0 2.5 7.0 870 748 A 77 LEU HA A 80 PHE HB3 1.0 2.5 5.5 871 749 A 80 PHE HB2 A 77 LEU HA 1.0 2.5 5.5 872 750 A 81 LEU HD1% A 77 LEU HA 1.0 2.5 6.0 873 751 A 81 LEU HB2 A 77 LEU HB3 1.0 2.5 6.5 874 752 A 81 LEU HD1% A 77 LEU HB2 1.0 2.2 3.9 875 753 A 81 LEU HD1% A 77 LEU HD2% 1.0 2.2 4.4 876 754 A 81 LEU HD1% A 77 LEU HD1% 1.0 2.5 5.2 877 755 A 81 LEU HD1% A 77 LEU HB3 1.0 2.5 6.0 878 756 A 81 LEU HD2% A 77 LEU HB3 1.0 2.5 6.0 879 757 A 78 LYS HB2 A 78 LYS HD2 1.0 2.2 3.9 880 757 A 78 LYS HD3 A 78 LYS HB2 1.0 2.2 3.9 881 758 A 78 LYS HB2 A 78 LYS HE3 1.0 2.5 6.5 882 759 A 78 LYS HB3 A 78 LYS HE3 1.0 2.5 6.5 883 760 A 78 LYS HB3 A 78 LYS HD2 1.0 2.2 3.9 884 760 A 78 LYS HD3 A 78 LYS HB3 1.0 2.2 3.9 885 761 A 78 LYS HA A 78 LYS HG3 1.0 2.5 6.0 886 761 A 78 LYS HG2 A 78 LYS HA 1.0 2.5 6.0 887 762 A 78 LYS HE2 A 78 LYS HG3 1.0 2.0 4.5 888 762 A 78 LYS HE3 A 78 LYS HG3 1.0 2.0 4.5 889 762 A 78 LYS HG2 A 78 LYS HE3 1.0 2.0 4.5 890 762 A 78 LYS HG2 A 78 LYS HE2 1.0 2.0 4.5 891 763 A 78 LYS HA A 78 LYS HD2 1.0 2.5 6.0 892 763 A 78 LYS HD3 A 78 LYS HA 1.0 2.5 6.0 893 764 A 78 LYS HE3 A 78 LYS HG3 1.0 2.2 3.4 894 765 A 78 LYS HG2 A 78 LYS HE3 1.0 2.2 3.4 895 766 A 78 LYS HB3 A 78 LYS HE2 1.0 2.5 4.5 896 767 A 78 LYS HE2 A 78 LYS HG3 1.0 2.2 3.4 897 768 A 78 LYS HG2 A 78 LYS HE2 1.0 2.2 3.4 898 769 A 78 LYS HB2 A 78 LYS HE2 1.0 3.0 4.2 899 770 A 78 LYS HA A 78 LYS HG3 1.0 2.2 3.4 900 771 A 78 LYS HG2 A 78 LYS HA 1.0 2.2 3.4 901 772 A 81 LEU HD1% A 78 LYS HA 1.0 2.5 4.7 902 773 A 82 GLU HG2 A 78 LYS HE3 1.0 2.5 6.5 903 774 A 78 LYS HE2 A 82 GLU HG3 1.0 2.2 3.4 904 775 A 82 GLU HG3 A 78 LYS HE3 1.0 2.2 3.4 905 776 A 78 LYS HE2 A 82 GLU HG2 1.0 2.5 6.5 906 777 A 78 LYS HB2 A 82 GLU HG2 1.0 2.5 6.5 907 778 A 78 LYS HB3 A 82 GLU HG3 1.0 2.5 6.5 908 779 A 80 PHE HA A 79 SER HB2 1.0 2.5 6.0 909 779 A 79 SER HB3 A 80 PHE HA 1.0 2.5 6.0 910 780 A 80 PHE HA A 80 PHE HD1 1.0 2.2 3.9 911 780 A 80 PHE HD2 A 80 PHE HA 1.0 2.2 3.9 912 781 A 80 PHE HA A 80 PHE HE1 1.0 2.5 6.0 913 781 A 80 PHE HE2 A 80 PHE HA 1.0 2.5 6.0 914 782 A 80 PHE HB3 A 80 PHE HD1 1.0 2.2 4.4 915 782 A 80 PHE HB2 A 80 PHE HD1 1.0 2.2 4.4 916 782 A 80 PHE HB2 A 80 PHE HD2 1.0 2.2 4.4 917 782 A 80 PHE HD2 A 80 PHE HB3 1.0 2.2 4.4 918 783 A 80 PHE HZ A 80 PHE HB3 1.0 2.5 7.0 919 783 A 80 PHE HB2 A 80 PHE HZ 1.0 2.5 7.0 920 784 A 81 LEU HG A 80 PHE HB3 1.0 2.5 7.0 921 784 A 81 LEU HG A 80 PHE HB2 1.0 2.5 7.0 922 785 A 81 LEU HD1% A 80 PHE HB3 1.0 2.5 7.0 923 786 A 81 LEU HD1% A 80 PHE HE2 1.0 2.5 7.0 924 787 A 81 LEU HD1% A 80 PHE HD2 1.0 2.5 7.0 925 788 A 80 PHE HA A 83 SER HB2 1.0 2.5 4.7 926 788 A 80 PHE HA A 83 SER HB3 1.0 2.5 4.7 927 789 A 84 VAL HG1% A 80 PHE HE1 1.0 2.2 4.4 928 789 A 80 PHE HE2 A 84 VAL HG1% 1.0 2.2 4.4 929 790 A 84 VAL HG1% A 80 PHE HD1 1.0 2.5 6.5 930 790 A 80 PHE HD2 A 84 VAL HG1% 1.0 2.5 6.5 931 791 A 80 PHE HA A 84 VAL HG1% 1.0 2.5 7.0 932 792 A 84 VAL HG2% A 80 PHE HE1 1.0 2.5 7.5 933 792 A 80 PHE HE2 A 84 VAL HG2% 1.0 2.5 7.5 934 793 A 80 PHE HZ A 108 ALA HB% 1.0 2.5 6.0 935 794 A 80 PHE HE2 A 108 ALA HB% 1.0 2.5 6.5 936 794 A 108 ALA HB% A 80 PHE HE1 1.0 2.5 6.5 937 795 A 81 LEU HG A 81 LEU HA 1.0 2.5 4.2 938 796 A 81 LEU HD2% A 81 LEU HA 1.0 2.2 3.9 939 797 A 81 LEU HD1% A 81 LEU HB2 1.0 2.2 3.9 940 798 A 81 LEU HD1% A 81 LEU HA 1.0 2.5 6.0 941 799 A 81 LEU HD1% A 81 LEU HB3 1.0 2.2 3.9 942 800 A 81 LEU HB2 A 81 LEU HD2% 1.0 2.2 3.9 943 801 A 81 LEU HD2% A 81 LEU HB3 1.0 2.5 4.7 944 802 A 81 LEU HB2 A 82 GLU HB2 1.0 2.5 6.5 945 803 A 81 LEU HA A 84 VAL HB 1.0 2.5 4.2 946 804 A 84 VAL HG2% A 81 LEU HA 1.0 2.5 4.7 947 805 A 84 VAL HG1% A 81 LEU HA 1.0 2.5 4.7 948 806 A 81 LEU HA A 84 VAL HB 1.0 2.5 4.2 949 807 A 81 LEU HG A 84 VAL HB 1.0 2.5 6.5 950 808 A 81 LEU HA A 85 ILE HG13 1.0 2.5 6.5 951 809 A 85 ILE HD1% A 81 LEU HD2% 1.0 2.2 4.4 952 810 A 81 LEU HD1% A 85 ILE HD1% 1.0 2.2 4.4 953 811 A 81 LEU HB2 A 85 ILE HD1% 1.0 2.5 4.7 954 812 A 85 ILE HD1% A 81 LEU HB3 1.0 2.5 4.7 955 813 A 105 VAL HG1% A 81 LEU HA 1.0 2.5 6.0 956 814 A 82 GLU HA A 82 GLU HG2 1.0 2.5 4.2 957 815 A 82 GLU HA A 82 GLU HG3 1.0 2.5 5.5 958 816 A 82 GLU HA A 85 ILE HG13 1.0 2.5 5.5 959 817 A 82 GLU HA A 85 ILE HG12 1.0 3.0 5.0 960 818 A 85 ILE HD1% A 82 GLU HA 1.0 2.5 6.0 961 819 A 85 ILE HG2% A 82 GLU HA 1.0 2.5 7.0 962 820 A 82 GLU HA A 85 ILE HB 1.0 2.5 6.5 963 821 A 82 GLU HA A 86 ARG HG3 1.0 2.5 6.5 964 822 A 84 VAL HA A 83 SER HB2 1.0 2.5 7.0 965 822 A 83 SER HB3 A 84 VAL HA 1.0 2.5 7.0 966 823 A 108 ALA HB% A 83 SER HB2 1.0 2.5 6.0 967 824 A 84 VAL HG1% A 84 VAL HA 1.0 2.5 6.0 968 825 A 84 VAL HG2% A 84 VAL HA 1.0 2.2 3.9 969 826 A 84 VAL HB A 85 ILE HB 1.0 2.5 6.5 970 827 A 85 ILE HG12 A 84 VAL HB 1.0 2.5 6.5 971 828 A 84 VAL HB A 85 ILE HG13 1.0 2.5 6.5 972 829 A 84 VAL HG1% A 85 ILE HG13 1.0 2.5 4.7 973 830 A 85 ILE HG12 A 84 VAL HA 1.0 2.5 6.5 974 831 A 84 VAL HA A 87 ASP HB2 1.0 2.5 6.5 975 832 A 84 VAL HA A 87 ASP HB3 1.0 2.5 5.5 976 833 A 84 VAL HG1% A 87 ASP HB3 1.0 2.5 7.0 977 834 A 84 VAL HG1% A 87 ASP HB2 1.0 2.5 4.7 978 835 A 105 VAL HG2% A 84 VAL HG1% 1.0 2.2 4.4 979 836 A 84 VAL HG1% A 105 VAL HA 1.0 2.5 6.0 980 837 A 105 VAL HG2% A 84 VAL HG2% 1.0 2.5 6.5 981 838 A 105 VAL HG1% A 84 VAL HG2% 1.0 2.2 4.4 982 839 A 84 VAL HA A 105 VAL HA 1.0 2.5 6.5 983 840 A 105 VAL HG1% A 84 VAL HG1% 1.0 2.2 4.4 984 841 A 84 VAL HG2% A 108 ALA HA 1.0 2.5 6.0 985 842 A 84 VAL HG2% A 108 ALA HB% 1.0 2.5 5.2 986 843 A 108 ALA HB% A 84 VAL HA 1.0 2.2 3.9 987 844 A 108 ALA HB% A 84 VAL HB 1.0 2.5 6.0 988 845 A 84 VAL HG1% A 108 ALA HB% 1.0 2.2 4.4 989 846 A 84 VAL HG2% A 109 LEU HA 1.0 2.5 7.0 990 847 A 84 VAL HG2% A 109 LEU HB2 1.0 2.5 7.0 991 848 A 84 VAL HG2% A 109 LEU HG 1.0 2.5 6.0 992 849 A 85 ILE HD1% A 85 ILE HB 1.0 2.5 6.0 993 850 A 85 ILE HG13 A 85 ILE HA 1.0 2.5 6.5 994 851 A 85 ILE HG2% A 85 ILE HA 1.0 2.5 4.7 995 852 A 85 ILE HG12 A 85 ILE HA 1.0 2.5 5.5 996 853 A 85 ILE HD1% A 85 ILE HA 1.0 2.5 4.7 997 854 A 85 ILE HA A 88 SER HA 1.0 2.5 5.5 998 855 A 85 ILE HD1% A 89 VAL HG1% 1.0 2.5 6.5 999 856 A 85 ILE HG2% A 89 VAL HG1% 1.0 2.5 5.2 1000 857 A 85 ILE HG2% A 89 VAL HG2% 1.0 2.0 6.5 1001 858 A 85 ILE HG2% A 100 VAL HG1% 1.0 2.5 7.5 1002 859 A 100 VAL HG1% A 85 ILE HA 1.0 2.5 7.0 1003 860 A 85 ILE HG12 A 100 VAL HG1% 1.0 2.5 6.0 1004 861 A 86 ARG HB3 A 86 ARG HD2 1.0 2.5 5.5 1005 862 A 86 ARG HB3 A 86 ARG HD3 1.0 2.5 5.5 1006 863 A 86 ARG HB2 A 86 ARG HD3 1.0 2.5 5.5 1007 864 A 86 ARG HB2 A 86 ARG HD2 1.0 2.5 5.5 1008 865 A 89 VAL HG1% A 86 ARG HA 1.0 2.5 6.0 1009 866 A 87 ASP HA A 90 THR HG2% 1.0 2.5 7.0 1010 867 A 87 ASP HA A 90 THR HB 1.0 2.2 3.4 1011 868 A 87 ASP HB3 A 104 ASP HB3 1.0 2.5 6.5 1012 869 A 87 ASP HB3 A 108 ALA HA 1.0 2.5 6.5 1013 870 A 108 ALA HB% A 87 ASP HB3 1.0 2.2 3.9 1014 871 A 108 ALA HB% A 87 ASP HB2 1.0 2.2 3.9 1015 872 A 87 ASP HB2 A 108 ALA HA 1.0 2.5 5.5 1016 873 A 108 ALA HB% A 87 ASP HA 1.0 2.5 7.0 1017 874 A 87 ASP HA A 111 ARG HD3 1.0 2.5 6.5 1018 875 A 87 ASP HB3 A 111 ARG HD3 1.0 2.2 3.4 1019 876 A 100 VAL HG2% A 88 SER HB2 1.0 2.5 4.7 1020 877 A 100 VAL HG2% A 88 SER HB3 1.0 2.5 4.7 1021 878 A 89 VAL HG1% A 89 VAL HA 1.0 2.2 3.9 1022 879 A 89 VAL HG2% A 89 VAL HA 1.0 2.2 3.9 1023 880 A 89 VAL HG1% A 90 THR HB 1.0 2.5 7.0 1024 881 A 89 VAL HG1% A 90 THR HA 1.0 2.5 6.0 1025 882 A 89 VAL HG2% A 92 THR HB 1.0 2.5 7.0 1026 883 A 89 VAL HA A 92 THR HG2% 1.0 2.5 4.7 1027 884 A 89 VAL HA A 92 THR HB 1.0 2.5 3.7 1028 885 A 89 VAL HB A 93 GLU HG3 1.0 2.5 6.5 1029 886 A 89 VAL HG2% A 93 GLU HA 1.0 3.0 6.5 1030 887 A 89 VAL HG1% A 93 GLU HB3 1.0 2.5 6.0 1031 888 A 89 VAL HG1% A 93 GLU HB2 1.0 2.5 6.0 1032 889 A 89 VAL HG1% A 100 VAL HG2% 1.0 3.0 5.7 1033 890 A 89 VAL HG2% A 100 VAL HA 1.0 2.5 6.0 1034 891 A 89 VAL HG2% A 100 VAL HG2% 1.0 2.5 5.2 1035 892 A 89 VAL HA A 100 VAL HG2% 1.0 2.5 6.0 1036 893 A 100 VAL HG2% A 89 VAL HB 1.0 2.5 7.0 1037 894 A 90 THR HG2% A 90 THR HA 1.0 2.2 3.9 1038 895 A 90 THR HA A 93 GLU HB2 1.0 2.5 5.5 1039 896 A 90 THR HA A 93 GLU HB3 1.0 2.5 5.5 1040 897 A 90 THR HG2% A 93 GLU HB2 1.0 2.5 7.0 1041 898 A 90 THR HG2% A 94 HIS HB2 1.0 2.5 7.0 1042 899 A 91 TYR HB3 A 91 TYR HD1 1.0 2.5 6.0 1043 899 A 91 TYR HB3 A 91 TYR HD2 1.0 2.5 6.0 1044 900 A 91 TYR HB2 A 91 TYR HD1 1.0 2.5 6.0 1045 900 A 91 TYR HB2 A 91 TYR HD2 1.0 2.5 6.0 1046 901 A 104 ASP HB3 A 91 TYR HB2 1.0 2.5 6.5 1047 902 A 91 TYR HB3 A 104 ASP HA 1.0 2.5 6.5 1048 903 A 104 ASP HB3 A 91 TYR HB3 1.0 2.5 6.5 1049 904 A 91 TYR HB2 A 104 ASP HA 1.0 2.5 6.5 1050 905 A 92 THR HG2% A 92 THR HA 1.0 2.2 3.9 1051 906 A 92 THR HB A 93 GLU HA 1.0 2.5 5.5 1052 907 A 92 THR HG2% A 93 GLU HA 1.0 2.5 6.0 1053 908 A 93 GLU HA A 92 THR HA 1.0 2.5 6.5 1054 909 A 92 THR HG2% A 93 GLU HG3 1.0 2.5 7.0 1055 910 A 92 THR HG2% A 95 ALA HB% 1.0 2.5 5.2 1056 911 A 92 THR HA A 95 ALA HB% 1.0 2.5 4.7 1057 912 A 92 THR HG2% A 97 ARG HB2 1.0 2.5 6.0 1058 913 A 92 THR HG2% A 97 ARG HB3 1.0 2.5 6.0 1059 914 A 92 THR HG2% A 97 ARG HG3 1.0 2.5 7.5 1060 914 A 92 THR HG2% A 97 ARG HG2 1.0 2.5 7.5 1061 915 A 92 THR HG2% A 97 ARG HA 1.0 2.5 6.0 1062 916 A 92 THR HG2% A 97 ARG HD2 1.0 2.5 6.5 1063 916 A 92 THR HG2% A 97 ARG HD3 1.0 2.5 6.5 1064 917 A 92 THR HG2% A 97 ARG HB2 1.0 2.2 4.4 1065 917 A 92 THR HG2% A 97 ARG HB3 1.0 2.2 4.4 1066 918 A 98 LYS HA A 92 THR HG2% 1.0 2.2 3.9 1067 919 A 98 LYS HB3 A 92 THR HG2% 1.0 2.5 6.0 1068 920 A 99 THR HG2% A 92 THR HG2% 1.0 2.2 4.4 1069 921 A 100 VAL HG2% A 92 THR HB 1.0 2.5 7.0 1070 922 A 92 THR HG2% A 100 VAL HA 1.0 2.5 4.2 1071 923 A 100 VAL HG1% A 92 THR HG2% 1.0 2.5 5.2 1072 924 A 100 VAL HG2% A 92 THR HG2% 1.0 2.5 4.7 1073 925 A 101 THR HG2% A 92 THR HG2% 1.0 2.5 5.2 1074 926 A 101 THR HG2% A 92 THR HA 1.0 2.5 7.0 1075 927 A 93 GLU HG3 A 93 GLU HA 1.0 2.2 3.4 1076 928 A 93 GLU HA A 93 GLU HG2 1.0 2.2 3.4 1077 929 A 93 GLU HA A 94 HIS HA 1.0 2.5 6.5 1078 930 A 93 GLU HB3 A 94 HIS HA 1.0 2.5 6.5 1079 931 A 93 GLU HB2 A 94 HIS HA 1.0 2.5 6.5 1080 932 A 93 GLU HA A 96 LYS HA 1.0 2.5 6.5 1081 933 A 93 GLU HB3 A 96 LYS HA 1.0 2.5 4.5 1082 934 A 95 ALA HB% A 94 HIS HA 1.0 2.5 7.0 1083 935 A 95 ALA HA A 94 HIS HB3 1.0 2.5 6.5 1084 936 A 95 ALA HA A 96 LYS HD2 1.0 2.5 6.5 1085 937 A 95 ALA HA A 96 LYS HG3 1.0 2.5 6.5 1086 938 A 95 ALA HA A 96 LYS HG2 1.0 2.5 6.5 1087 939 A 95 ALA HB% A 97 ARG HD2 1.0 2.5 7.5 1088 939 A 95 ALA HB% A 97 ARG HD3 1.0 2.5 7.5 1089 940 A 95 ALA HB% A 97 ARG HG3 1.0 2.5 6.5 1090 940 A 95 ALA HB% A 97 ARG HG2 1.0 2.5 6.5 1091 941 A 95 ALA HB% A 97 ARG HB2 1.0 2.5 6.5 1092 941 A 95 ALA HB% A 97 ARG HB3 1.0 2.5 6.5 1093 942 A 96 LYS HA A 96 LYS HD3 1.0 2.5 5.5 1094 943 A 96 LYS HA A 96 LYS HD2 1.0 2.5 5.5 1095 944 A 96 LYS HA A 96 LYS HE2 1.0 2.5 7.0 1096 944 A 96 LYS HA A 96 LYS HE3 1.0 2.5 7.0 1097 945 A 96 LYS HB2 A 96 LYS HD2 1.0 2.5 5.5 1098 946 A 96 LYS HB2 A 96 LYS HB3 1.0 1.8 3.2 1099 947 A 96 LYS HA A 96 LYS HG3 1.0 2.5 4.7 1100 947 A 96 LYS HA A 96 LYS HG2 1.0 2.5 4.7 1101 948 A 96 LYS HE3 A 96 LYS HG3 1.0 2.2 3.9 1102 948 A 96 LYS HE2 A 96 LYS HG3 1.0 2.2 3.9 1103 949 A 96 LYS HE3 A 96 LYS HG2 1.0 2.2 3.9 1104 949 A 96 LYS HG2 A 96 LYS HE2 1.0 2.2 3.9 1105 950 A 96 LYS HB2 A 96 LYS HD3 1.0 2.5 4.2 1106 951 A 97 ARG HA A 96 LYS HD3 1.0 2.2 3.9 1107 951 A 97 ARG HA A 96 LYS HD2 1.0 2.2 3.9 1108 952 A 97 ARG HB3 A 96 LYS HD2 1.0 2.5 6.5 1109 953 A 96 LYS HD2 A 97 ARG HB2 1.0 2.5 6.5 1110 954 A 97 ARG HD3 A 97 ARG HB3 1.0 2.5 6.0 1111 954 A 97 ARG HB3 A 97 ARG HD2 1.0 2.5 6.0 1112 955 A 97 ARG HD3 A 97 ARG HB2 1.0 2.5 6.0 1113 955 A 97 ARG HB2 A 97 ARG HD2 1.0 2.5 6.0 1114 956 A 97 ARG HA A 97 ARG HG3 1.0 2.5 7.0 1115 956 A 97 ARG HG2 A 97 ARG HA 1.0 2.5 7.0 1116 957 A 101 THR HG2% A 97 ARG HD2 1.0 3.0 5.7 1117 957 A 101 THR HG2% A 97 ARG HD3 1.0 3.0 5.7 1118 958 A 101 THR HG2% A 97 ARG HG3 1.0 3.0 5.7 1119 958 A 101 THR HG2% A 97 ARG HG2 1.0 3.0 5.7 1120 959 A 98 LYS HA A 98 LYS HE2 1.0 2.5 7.0 1121 959 A 98 LYS HA A 98 LYS HE3 1.0 2.5 7.0 1122 960 A 98 LYS HA A 98 LYS HD3 1.0 3.0 4.5 1123 961 A 98 LYS HB3 A 98 LYS HD3 1.0 2.5 6.5 1124 962 A 98 LYS HB2 A 98 LYS HD3 1.0 2.5 6.5 1125 963 A 98 LYS HA A 98 LYS HD2 1.0 2.5 5.5 1126 964 A 98 LYS HB2 A 98 LYS HD2 1.0 2.2 3.4 1127 965 A 98 LYS HB3 A 98 LYS HD2 1.0 2.5 6.5 1128 966 A 98 LYS HE3 A 98 LYS HG3 1.0 2.0 5.5 1129 966 A 98 LYS HE2 A 98 LYS HG3 1.0 2.0 5.5 1130 966 A 98 LYS HG2 A 98 LYS HE2 1.0 2.0 5.5 1131 966 A 98 LYS HE3 A 98 LYS HG2 1.0 2.0 5.5 1132 967 A 98 LYS HA A 98 LYS HG3 1.0 2.5 4.0 1133 968 A 98 LYS HA A 98 LYS HG2 1.0 2.5 4.0 1134 969 A 98 LYS HA A 99 THR HA 1.0 2.5 6.5 1135 970 A 99 THR HA A 99 THR HG2% 1.0 2.2 3.9 1136 971 A 99 THR HA A 100 VAL HG2% 1.0 2.5 7.0 1137 972 A 100 VAL HG2% A 99 THR H 1.0 2.5 6.0 1138 973 A 99 THR HG2% A 101 THR HA 1.0 2.5 7.0 1139 974 A 101 THR HG2% A 99 THR HB 1.0 2.2 3.9 1140 975 A 99 THR HG2% A 101 THR HG2% 1.0 2.2 4.4 1141 976 A 100 VAL HG2% A 100 VAL HA 1.0 2.2 3.9 1142 977 A 100 VAL HG1% A 100 VAL HA 1.0 2.2 3.9 1143 978 A 100 VAL HG1% A 101 THR HG2% 1.0 2.2 4.4 1144 979 A 101 THR HG2% A 100 VAL HA 1.0 2.2 3.9 1145 980 A 100 VAL HG1% A 104 ASP HB2 1.0 2.5 7.0 1146 981 A 100 VAL HG1% A 104 ASP HB3 1.0 2.5 6.0 1147 982 A 100 VAL HG1% A 105 VAL HG2% 1.0 2.5 6.5 1148 983 A 101 THR HA A 101 THR HG2% 1.0 2.2 3.9 1149 984 A 101 THR HG2% A 103 LEU HD1% 1.0 2.5 6.5 1150 985 A 101 THR HG2% A 104 ASP HB2 1.0 2.5 7.0 1151 986 A 101 THR HA A 105 VAL HG2% 1.0 2.5 6.0 1152 987 A 103 LEU HD1% A 102 SER HB2 1.0 2.5 6.5 1153 987 A 102 SER HB3 A 103 LEU HD1% 1.0 2.5 6.5 1154 988 A 103 LEU HA A 103 LEU HD2% 1.0 2.2 3.9 1155 989 A 103 LEU HD2% A 103 LEU HB3 1.0 2.2 3.9 1156 990 A 103 LEU HD2% A 103 LEU HB2 1.0 2.2 3.9 1157 991 A 103 LEU HD1% A 103 LEU HA 1.0 2.5 6.0 1158 992 A 103 LEU HD1% A 103 LEU HB3 1.0 2.2 3.9 1159 993 A 103 LEU HD1% A 103 LEU HB2 1.0 2.5 6.0 1160 994 A 104 ASP HA A 103 LEU HA 1.0 2.5 6.5 1161 995 A 105 VAL HB A 103 LEU HD1% 1.0 3.0 5.5 1162 996 A 105 VAL HB A 103 LEU HA 1.0 3.0 4.5 1163 997 A 103 LEU HA A 106 VAL HG1% 1.0 2.2 3.9 1164 998 A 103 LEU HA A 106 VAL HA 1.0 2.5 6.5 1165 999 A 106 VAL HB A 103 LEU HB2 1.0 2.5 6.5 1166 1000 A 103 LEU HA A 106 VAL HB 1.0 2.2 3.4 1167 1001 A 106 VAL HG2% A 103 LEU HA 1.0 2.2 3.9 1168 1002 A 106 VAL HG2% A 103 LEU HD1% 1.0 2.2 4.4 1169 1003 A 106 VAL HG2% A 103 LEU HB2 1.0 2.5 5.2 1170 1003 A 106 VAL HG2% A 103 LEU HB3 1.0 2.5 5.2 1171 1004 A 106 VAL HB A 103 LEU HB3 1.0 2.5 6.5 1172 1005 A 103 LEU HD1% A 107 TYR HE2 1.0 2.5 6.0 1173 1006 A 105 VAL HA A 104 ASP HA 1.0 2.5 6.5 1174 1007 A 104 ASP HA A 106 VAL HG1% 1.0 3.0 5.2 1175 1008 A 104 ASP HA A 107 TYR HB3 1.0 2.5 6.5 1176 1009 A 104 ASP HA A 107 TYR HB2 1.0 2.5 6.5 1177 1010 A 104 ASP HA A 107 TYR HD2 1.0 2.5 5.5 1178 1011 A 104 ASP HA A 107 TYR HE2 1.0 2.5 5.5 1179 1012 A 104 ASP HA A 107 TYR HA 1.0 2.5 6.5 1180 1013 A 104 ASP HB2 A 107 TYR HB2 1.0 2.5 6.5 1181 1014 A 108 ALA HB% A 104 ASP HA 1.0 3.0 4.7 1182 1015 A 105 VAL HG1% A 105 VAL HA 1.0 2.2 3.9 1183 1016 A 105 VAL HG2% A 105 VAL HA 1.0 2.2 3.9 1184 1017 A 105 VAL HG1% A 106 VAL HG2% 1.0 2.2 4.4 1185 1018 A 105 VAL HG1% A 106 VAL HA 1.0 2.5 7.0 1186 1019 A 105 VAL HA A 107 TYR HA 1.0 2.5 6.5 1187 1020 A 105 VAL HG1% A 108 ALA HB% 1.0 2.5 6.5 1188 1021 A 105 VAL HG2% A 108 ALA HB% 1.0 2.5 5.2 1189 1022 A 108 ALA HB% A 105 VAL HA 1.0 2.2 3.9 1190 1023 A 105 VAL HG1% A 109 LEU HD1% 1.0 2.5 5.2 1191 1024 A 105 VAL HG1% A 109 LEU HB3 1.0 2.5 4.7 1192 1025 A 105 VAL HG1% A 109 LEU HG 1.0 2.5 6.0 1193 1026 A 106 VAL HG2% A 106 VAL HA 1.0 2.2 3.9 1194 1027 A 106 VAL HG1% A 106 VAL HA 1.0 2.2 3.9 1195 1028 A 106 VAL HG1% A 107 TYR HE1 1.0 2.5 6.5 1196 1028 A 106 VAL HG1% A 107 TYR HE2 1.0 2.5 6.5 1197 1029 A 106 VAL HG1% A 107 TYR HA 1.0 2.5 6.0 1198 1030 A 106 VAL HB A 107 TYR HA 1.0 2.5 6.5 1199 1031 A 106 VAL HG2% A 109 LEU HB2 1.0 2.5 7.0 1200 1032 A 109 LEU HB2 A 106 VAL HG1% 1.0 2.5 7.0 1201 1033 A 109 LEU HB2 A 106 VAL HA 1.0 2.5 6.5 1202 1034 A 106 VAL HA A 109 LEU HB3 1.0 2.5 6.5 1203 1035 A 106 VAL HG2% A 109 LEU HD1% 1.0 2.5 6.5 1204 1036 A 109 LEU HD1% A 106 VAL HA 1.0 2.5 4.7 1205 1037 A 106 VAL HG2% A 109 LEU HB3 1.0 2.5 4.7 1206 1038 A 106 VAL HG1% A 109 LEU HB3 1.0 2.5 4.7 1207 1039 A 106 VAL HG1% A 110 LYS HB3 1.0 2.5 7.5 1208 1039 A 106 VAL HG1% A 110 LYS HB2 1.0 2.5 7.5 1209 1040 A 106 VAL HG1% A 110 LYS HB2 1.0 2.5 7.0 1210 1041 A 106 VAL HG1% A 110 LYS HD2 1.0 2.2 4.4 1211 1041 A 106 VAL HG1% A 110 LYS HD3 1.0 2.2 4.4 1212 1042 A 106 VAL HG1% A 115 THR HG2% 1.0 2.5 7.5 1213 1043 A 107 TYR HA A 107 TYR HD1 1.0 2.2 3.9 1214 1043 A 107 TYR HD2 A 107 TYR HA 1.0 2.2 3.9 1215 1044 A 108 ALA HA A 107 TYR HB2 1.0 2.5 5.5 1216 1045 A 108 ALA HB% A 107 TYR HD1 1.0 2.5 6.5 1217 1045 A 108 ALA HB% A 107 TYR HD2 1.0 2.5 6.5 1218 1046 A 108 ALA HB% A 107 TYR HA 1.0 2.5 7.0 1219 1047 A 107 TYR HA A 110 LYS HG2 1.0 2.5 6.5 1220 1048 A 107 TYR HA A 110 LYS HD2 1.0 2.5 6.0 1221 1048 A 107 TYR HA A 110 LYS HD3 1.0 2.5 6.0 1222 1049 A 107 TYR HA A 110 LYS HB3 1.0 2.2 3.4 1223 1050 A 107 TYR HA A 110 LYS HB2 1.0 2.2 3.4 1224 1051 A 108 ALA HB% A 109 LEU HA 1.0 2.5 6.0 1225 1052 A 108 ALA HB% A 109 LEU HB2 1.0 2.5 7.0 1226 1053 A 108 ALA HA A 110 LYS HB3 1.0 3.0 5.0 1227 1054 A 108 ALA HA A 111 ARG HD2 1.0 2.5 6.5 1228 1055 A 108 ALA HA A 111 ARG HB2 1.0 2.5 5.5 1229 1056 A 108 ALA HB% A 111 ARG HB2 1.0 2.5 6.0 1230 1057 A 108 ALA HB% A 111 ARG HD3 1.0 2.5 7.0 1231 1058 A 108 ALA HA A 111 ARG HA 1.0 2.5 6.5 1232 1059 A 108 ALA HA A 111 ARG HD3 1.0 2.5 6.5 1233 1060 A 108 ALA HA A 111 ARG HB3 1.0 2.5 5.5 1234 1061 A 108 ALA HB% A 112 GLN HB2 1.0 2.5 7.0 1235 1062 A 109 LEU HD1% A 109 LEU HA 1.0 2.5 7.0 1236 1063 A 109 LEU HD1% A 109 LEU HB2 1.0 2.5 6.0 1237 1064 A 109 LEU HD1% A 109 LEU HB3 1.0 2.2 3.9 1238 1065 A 109 LEU HD2% A 109 LEU HB2 1.0 2.5 6.0 1239 1066 A 109 LEU HA A 110 LYS HA 1.0 2.5 6.5 1240 1067 A 109 LEU HA A 110 LYS HB3 1.0 2.5 6.0 1241 1067 A 109 LEU HA A 110 LYS HB2 1.0 2.5 6.0 1242 1068 A 109 LEU HA A 111 ARG HB2 1.0 2.5 7.0 1243 1069 A 109 LEU HA A 112 GLN HG2 1.0 2.5 7.0 1244 1069 A 109 LEU HA A 112 GLN HG3 1.0 2.5 7.0 1245 1070 A 109 LEU HA A 112 GLN HB2 1.0 2.5 6.5 1246 1071 A 109 LEU HD2% A 112 GLN HG2 1.0 2.5 7.5 1247 1071 A 109 LEU HD2% A 112 GLN HG3 1.0 2.5 7.5 1248 1072 A 109 LEU HD2% A 114 ARG HB3 1.0 2.5 7.0 1249 1073 A 109 LEU HD2% A 114 ARG HB2 1.0 2.5 6.0 1250 1074 A 109 LEU HA A 114 ARG HG3 1.0 2.5 6.5 1251 1075 A 109 LEU HD1% A 114 ARG HB3 1.0 2.5 7.0 1252 1076 A 109 LEU HD2% A 114 ARG HD3 1.0 2.5 7.0 1253 1077 A 109 LEU HB3 A 114 ARG HG2 1.0 2.5 6.5 1254 1078 A 110 LYS HG2 A 110 LYS HA 1.0 2.2 3.4 1255 1079 A 110 LYS HA A 110 LYS HD2 1.0 2.5 4.7 1256 1079 A 110 LYS HD3 A 110 LYS HA 1.0 2.5 4.7 1257 1080 A 110 LYS HA A 110 LYS HE2 1.0 2.5 7.0 1258 1080 A 110 LYS HA A 110 LYS HE3 1.0 2.5 7.0 1259 1081 A 110 LYS HA A 110 LYS HG3 1.0 2.5 6.5 1260 1082 A 110 LYS HB3 A 110 LYS HD2 1.0 2.2 4.4 1261 1082 A 110 LYS HB2 A 110 LYS HD2 1.0 2.2 4.4 1262 1082 A 110 LYS HD3 A 110 LYS HB3 1.0 2.2 4.4 1263 1082 A 110 LYS HB2 A 110 LYS HD3 1.0 2.2 4.4 1264 1083 A 110 LYS HB2 A 110 LYS HE2 1.0 2.5 6.5 1265 1083 A 110 LYS HB3 A 110 LYS HE2 1.0 2.5 6.5 1266 1083 A 110 LYS HE3 A 110 LYS HB3 1.0 2.5 6.5 1267 1083 A 110 LYS HB2 A 110 LYS HE3 1.0 2.5 6.5 1268 1084 A 110 LYS HG3 A 110 LYS HE2 1.0 2.5 6.0 1269 1084 A 110 LYS HE3 A 110 LYS HG3 1.0 2.5 6.0 1270 1085 A 110 LYS HE3 A 110 LYS HB3 1.0 2.2 3.9 1271 1085 A 110 LYS HB3 A 110 LYS HE2 1.0 2.2 3.9 1272 1086 A 110 LYS HB2 A 110 LYS HE3 1.0 2.2 3.9 1273 1086 A 110 LYS HB2 A 110 LYS HE2 1.0 2.2 3.9 1274 1087 A 110 LYS HG2 A 110 LYS HE2 1.0 2.2 3.9 1275 1087 A 110 LYS HG2 A 110 LYS HE3 1.0 2.2 3.9 1276 1088 A 110 LYS HD3 A 110 LYS HB3 1.0 2.2 3.9 1277 1088 A 110 LYS HB3 A 110 LYS HD2 1.0 2.2 3.9 1278 1089 A 110 LYS HB2 A 110 LYS HD3 1.0 2.2 3.9 1279 1089 A 110 LYS HB2 A 110 LYS HD2 1.0 2.2 3.9 1280 1090 A 110 LYS HG2 A 111 ARG HA 1.0 2.5 6.5 1281 1091 A 110 LYS HB3 A 111 ARG HB2 1.0 2.5 6.5 1282 1092 A 111 ARG HB3 A 110 LYS HB3 1.0 2.5 5.5 1283 1093 A 110 LYS HA A 113 GLY HA2 1.0 2.5 6.5 1284 1094 A 110 LYS HA A 114 ARG HG3 1.0 3.5 5.0 1285 1095 A 115 THR HG2% A 110 LYS HE2 1.0 2.5 7.5 1286 1095 A 115 THR HG2% A 110 LYS HE3 1.0 2.5 7.5 1287 1096 A 110 LYS HB2 A 115 THR HG2% 1.0 2.5 7.0 1288 1097 A 115 THR HG2% A 110 LYS HD2 1.0 2.5 7.5 1289 1097 A 110 LYS HD3 A 115 THR HG2% 1.0 2.5 7.5 1290 1098 A 115 THR HG2% A 110 LYS HG3 1.0 2.5 7.0 1291 1099 A 111 ARG HA A 111 ARG HD3 1.0 2.5 5.5 1292 1100 A 111 ARG HA A 111 ARG HD2 1.0 2.5 6.5 1293 1101 A 111 ARG HB2 A 111 ARG HD3 1.0 2.5 6.5 1294 1102 A 111 ARG HD2 A 111 ARG HB2 1.0 2.5 5.5 1295 1103 A 111 ARG HD2 A 111 ARG HB3 1.0 2.5 4.2 1296 1104 A 111 ARG HB3 A 111 ARG HD3 1.0 2.5 6.5 1297 1105 A 111 ARG HA A 112 GLN HB2 1.0 2.5 5.2 1298 1106 A 112 GLN HG3 A 111 ARG HB2 1.0 2.5 7.0 1299 1106 A 111 ARG HB2 A 112 GLN HG2 1.0 2.5 7.0 1300 1107 A 111 ARG HA A 113 GLY HA2 1.0 2.5 6.5 1301 1108 A 111 ARG HA A 113 GLY HA3 1.0 2.5 6.5 1302 1109 A 113 GLY HA3 A 112 GLN HA 1.0 2.5 6.5 1303 1110 A 114 ARG HG3 A 113 GLY HA2 1.0 2.5 6.5 1304 1111 A 114 ARG HG3 A 113 GLY HA3 1.0 2.5 6.5 1305 1112 A 113 GLY HA2 A 114 ARG HA 1.0 2.5 5.5 1306 1113 A 113 GLY HA3 A 114 ARG HA 1.0 2.5 5.5 1307 1114 A 114 ARG HA A 114 ARG HD2 1.0 2.5 5.5 1308 1115 A 114 ARG HD3 A 114 ARG HA 1.0 2.5 5.5 1309 1116 A 114 ARG HD3 A 114 ARG HB3 1.0 2.5 5.5 1310 1117 A 114 ARG HD3 A 114 ARG HB2 1.0 2.5 6.5 1311 1118 A 114 ARG HB2 A 114 ARG HD2 1.0 2.5 5.5 1312 1119 A 114 ARG HG3 A 114 ARG HA 1.0 2.5 5.5 1313 1120 A 114 ARG HG2 A 114 ARG HA 1.0 2.5 5.5 1314 1121 A 114 ARG HB3 A 114 ARG HD2 1.0 2.5 6.5 1315 1122 A 114 ARG HA A 115 THR HA 1.0 2.5 6.5 1316 1123 A 115 THR HG2% A 114 ARG HA 1.0 2.5 7.0 1317 1124 A 114 ARG HA A 116 LEU HD1% 1.0 2.2 3.9 1318 1125 A 115 THR HG2% A 115 THR HA 1.0 2.2 3.9 1319 1126 A 115 THR HG2% A 116 LEU HD1% 1.0 2.5 5.2 1320 1127 A 115 THR HG2% A 116 LEU HA 1.0 2.5 7.0 1321 1128 A 115 THR HA A 117 TYR HA 1.0 2.5 6.5 1322 1129 A 116 LEU HD1% A 116 LEU HA 1.0 2.2 3.9 1323 1130 A 116 LEU HA A 116 LEU HD2% 1.0 2.2 3.9 1324 1131 A 116 LEU HD1% A 116 LEU HB3 1.0 2.2 3.9 1325 1132 A 116 LEU HD2% A 116 LEU HB2 1.0 2.2 4.4 1326 1132 A 116 LEU HD2% A 116 LEU HB3 1.0 2.2 4.4 1327 1133 A 116 LEU HA A 116 LEU HG 1.0 2.5 3.7 1328 1134 A 116 LEU HD1% A 116 LEU HB2 1.0 2.2 3.9 1329 1135 A 116 LEU HD2% A 116 LEU HB3 1.0 2.2 3.9 1330 1136 A 117 TYR HA A 116 LEU HB3 1.0 2.5 6.5 1331 1137 A 117 TYR HA A 116 LEU HB2 1.0 2.5 6.5 1332 1138 A 116 LEU HD2% A 118 GLY HA2 1.0 2.5 6.5 1333 1138 A 116 LEU HD2% A 118 GLY HA3 1.0 2.5 6.5 1334 1139 A 116 LEU HD2% A 119 PHE HB2 1.0 2.5 6.0 1335 1140 A 116 LEU HD2% A 119 PHE HD% 1.0 2.5 6.5 1336 1141 A 116 LEU HD2% A 119 PHE HE% 1.0 2.5 7.5 1337 1142 A 116 LEU HA A 120 GLY HA3 1.0 2.5 6.5 1338 1143 A 116 LEU HD2% A 120 GLY HA2 1.0 2.5 7.0 1339 1144 A 116 LEU HD1% A 120 GLY HA3 1.0 2.5 7.0 1340 1145 A 116 LEU HD2% A 120 GLY HA3 1.0 2.5 4.7 1341 1146 A 117 TYR HA A 117 TYR HD% 1.0 2.2 3.9 1342 1147 A 117 TYR HA A 117 TYR HE% 1.0 2.5 7.0 1343 1148 A 117 TYR HD% A 117 TYR HB2 1.0 2.2 3.9 1344 1149 A 117 TYR HD% A 117 TYR HB3 1.0 2.2 3.9 1345 1150 A 117 TYR HA A 118 GLY HA3 1.0 2.5 6.5 1346 1151 A 119 PHE HB2 A 117 TYR HB3 1.0 2.5 6.5 1347 1152 A 117 TYR HB2 A 119 PHE HB3 1.0 2.5 6.5 1348 1153 A 118 GLY HA3 A 119 PHE HA 1.0 2.5 6.5 1349 1154 A 119 PHE HD% A 119 PHE HA 1.0 2.2 3.9 1350 1155 A 119 PHE HB2 A 119 PHE HD% 1.0 2.5 6.0 1351 1156 A 119 PHE HD% A 119 PHE HB3 1.0 2.5 6.0 1352 1157 A 120 GLY HA2 A 119 PHE HA 1.0 2.5 6.5 1353 1158 A 120 GLY HA2 A 121 GLY HA3 1.0 3.0 4.2 1354 1159 A 120 GLY HA2 A 121 GLY HA2 1.0 3.0 4.2 1355 1160 A 120 GLY HA3 A 121 GLY HA3 1.0 2.5 5.5 1356 1161 A 120 GLY HA3 A 121 GLY HA2 1.0 2.5 5.5 1357 1162 A 2 ILE HG12 A 3 SER H 1.0 2.3 6.5 1358 1163 A 2 ILE HG13 A 3 SER H 1.0 2.3 6.5 1359 1164 A 2 ILE HA A 3 SER H 1.0 1.8 5.0 1360 1165 A 3 SER H A 2 ILE HB 1.0 2.3 6.5 1361 1166 A 2 ILE HG2% A 3 SER H 1.0 2.3 7.0 1362 1167 A 2 ILE HD1% A 3 SER H 1.0 2.3 7.0 1363 1168 A 2 ILE HG12 A 4 LYS H 1.0 2.3 6.5 1364 1169 A 2 ILE HA A 4 LYS H 1.0 1.8 5.0 1365 1170 A 3 SER H A 3 SER HB3 1.0 2.3 3.6 1366 1171 A 3 SER H A 3 SER HB2 1.0 1.8 3.1 1367 1172 A 4 LYS H A 3 SER HA 1.0 2.3 6.5 1368 1173 A 4 LYS H A 3 SER HB2 1.0 2.3 7.0 1369 1173 A 4 LYS H A 3 SER HB3 1.0 2.3 7.0 1370 1174 A 4 LYS HA A 3 SER H 1.0 2.3 6.5 1371 1175 A 4 LYS HB2 A 3 SER H 1.0 2.3 6.5 1372 1176 A 4 LYS HB2 A 4 LYS H 1.0 2.3 6.5 1373 1177 A 4 LYS HB3 A 4 LYS H 1.0 2.3 6.5 1374 1178 A 4 LYS HG2 A 4 LYS H 1.0 2.3 6.5 1375 1179 A 4 LYS HG3 A 4 LYS H 1.0 2.3 6.5 1376 1180 A 8 ALA H A 7 PHE HB3 1.0 2.3 7.0 1377 1180 A 7 PHE HB2 A 8 ALA H 1.0 2.3 7.0 1378 1181 A 8 ALA H A 7 PHE HD% 1.0 2.3 7.0 1379 1182 A 7 PHE HA A 9 ARG H 1.0 2.3 6.5 1380 1183 A 10 LEU H A 7 PHE HB3 1.0 2.3 6.5 1381 1184 A 7 PHE HD% A 10 LEU H 1.0 2.8 4.6 1382 1185 A 7 PHE HA A 10 LEU H 1.0 1.8 3.1 1383 1186 A 7 PHE HA A 11 VAL H 1.0 1.8 5.0 1384 1187 A 7 PHE HB2 A 11 VAL H 1.0 2.3 6.5 1385 1188 A 11 VAL H A 7 PHE HB3 1.0 2.3 6.5 1386 1189 A 8 ALA HB% A 8 ALA H 1.0 1.8 3.6 1387 1190 A 8 ALA H A 9 ARG H 1.0 1.8 5.0 1388 1191 A 8 ALA HA A 9 ARG H 1.0 1.8 5.0 1389 1192 A 8 ALA HB% A 9 ARG H 1.0 1.8 3.6 1390 1193 A 8 ALA H A 10 LEU H 1.0 2.3 6.5 1391 1194 A 8 ALA HA A 10 LEU H 1.0 1.8 5.0 1392 1195 A 10 LEU HA A 8 ALA H 1.0 2.3 7.0 1393 1196 A 8 ALA H A 11 VAL H 1.0 2.3 6.5 1394 1197 A 8 ALA HA A 11 VAL H 1.0 2.3 4.2 1395 1198 A 8 ALA HA A 12 LYS H 1.0 1.8 5.0 1396 1199 A 8 ALA H A 12 LYS H 1.0 2.3 6.5 1397 1200 A 8 ALA HA A 13 GLU H 1.0 2.3 6.5 1398 1201 A 8 ALA HA A 36 GLN HE21 1.0 3.0 6.5 1399 1202 A 8 ALA HB% A 36 GLN HE21 1.0 2.8 5.5 1400 1203 A 8 ALA HB% A 36 GLN HE22 1.0 3.0 7.0 1401 1204 A 9 ARG HD2 A 9 ARG H 1.0 2.3 6.5 1402 1205 A 9 ARG HB3 A 9 ARG H 1.0 2.3 3.6 1403 1206 A 9 ARG H A 9 ARG HG2 1.0 1.8 5.5 1404 1206 A 9 ARG HG3 A 9 ARG H 1.0 1.8 5.5 1405 1207 A 9 ARG HD3 A 9 ARG H 1.0 2.3 6.5 1406 1208 A 9 ARG HB2 A 9 ARG H 1.0 2.3 6.5 1407 1209 A 9 ARG HD3 A 10 LEU H 1.0 2.3 6.5 1408 1210 A 9 ARG H A 10 LEU H 1.0 1.8 3.1 1409 1211 A 9 ARG HB2 A 10 LEU H 1.0 1.8 3.1 1410 1212 A 9 ARG HB3 A 10 LEU H 1.0 2.3 3.6 1411 1213 A 9 ARG HA A 10 LEU H 1.0 2.3 3.6 1412 1214 A 10 LEU HB2 A 9 ARG H 1.0 2.3 6.5 1413 1215 A 11 VAL HB A 9 ARG H 1.0 2.3 6.5 1414 1216 A 9 ARG H A 11 VAL H 1.0 2.8 4.1 1415 1217 A 9 ARG HA A 11 VAL H 1.0 2.3 6.5 1416 1218 A 9 ARG HB2 A 11 VAL H 1.0 1.8 5.0 1417 1219 A 9 ARG H A 12 LYS H 1.0 2.8 4.5 1418 1220 A 9 ARG H A 12 LYS HD3 1.0 1.8 5.0 1419 1221 A 9 ARG HA A 12 LYS H 1.0 2.3 3.6 1420 1222 A 10 LEU HB3 A 10 LEU H 1.0 2.3 3.6 1421 1223 A 10 LEU HB2 A 10 LEU H 1.0 1.8 3.1 1422 1224 A 10 LEU HG A 10 LEU H 1.0 1.8 5.0 1423 1225 A 10 LEU HD2% A 10 LEU H 1.0 1.8 3.6 1424 1226 A 10 LEU HD1% A 10 LEU H 1.0 1.8 3.6 1425 1227 A 11 VAL HA A 10 LEU H 1.0 2.3 6.5 1426 1228 A 11 VAL HB A 10 LEU H 1.0 1.8 5.0 1427 1229 A 10 LEU H A 11 VAL H 1.0 1.8 3.1 1428 1230 A 10 LEU HB3 A 11 VAL H 1.0 1.8 3.1 1429 1231 A 10 LEU HB2 A 11 VAL H 1.0 1.8 3.1 1430 1232 A 10 LEU HG A 11 VAL H 1.0 1.8 5.0 1431 1233 A 10 LEU HA A 12 LYS H 1.0 2.3 6.5 1432 1234 A 10 LEU H A 12 LYS H 1.0 1.8 5.0 1433 1235 A 10 LEU H A 12 LYS HB3 1.0 2.3 6.5 1434 1236 A 13 GLU HB3 A 10 LEU H 1.0 2.3 6.5 1435 1237 A 13 GLU HB2 A 10 LEU H 1.0 2.3 6.5 1436 1238 A 10 LEU H A 13 GLU H 1.0 2.3 6.5 1437 1239 A 10 LEU HA A 13 GLU H 1.0 1.8 3.1 1438 1240 A 10 LEU HB2 A 13 GLU H 1.0 1.8 5.0 1439 1241 A 10 LEU HB2 A 14 VAL H 1.0 2.3 6.5 1440 1242 A 10 LEU HA A 14 VAL H 1.0 2.3 6.5 1441 1243 A 10 LEU HB3 A 14 VAL H 1.0 2.3 6.5 1442 1244 A 11 VAL HB A 11 VAL H 1.0 1.8 3.1 1443 1245 A 11 VAL HG1% A 11 VAL H 1.0 1.8 3.6 1444 1246 A 11 VAL HG2% A 11 VAL H 1.0 2.3 4.1 1445 1247 A 11 VAL HG2% A 12 LYS H 1.0 2.3 4.7 1446 1248 A 11 VAL HG1% A 12 LYS H 1.0 1.8 3.6 1447 1249 A 11 VAL HA A 12 LYS H 1.0 2.3 4.2 1448 1250 A 11 VAL HB A 12 LYS H 1.0 2.3 3.6 1449 1251 A 11 VAL H A 12 LYS H 1.0 1.8 3.1 1450 1252 A 11 VAL HA A 13 GLU H 1.0 2.3 6.5 1451 1253 A 11 VAL H A 13 GLU H 1.0 2.3 3.6 1452 1254 A 11 VAL HG1% A 13 GLU H 1.0 2.3 7.0 1453 1255 A 11 VAL HG2% A 13 GLU H 1.0 2.3 7.0 1454 1256 A 13 GLU HB2 A 11 VAL H 1.0 2.3 6.5 1455 1257 A 13 GLU HB3 A 11 VAL H 1.0 2.3 6.5 1456 1258 A 11 VAL HA A 14 VAL H 1.0 2.3 6.5 1457 1259 A 11 VAL HG1% A 14 VAL H 1.0 2.3 7.0 1458 1260 A 14 VAL HG1% A 11 VAL H 1.0 2.3 7.0 1459 1261 A 14 VAL HG2% A 11 VAL H 1.0 2.3 7.0 1460 1262 A 11 VAL H A 14 VAL HB 1.0 2.3 6.5 1461 1263 A 11 VAL HG1% A 15 THR H 1.0 2.3 7.0 1462 1264 A 11 VAL HA A 15 THR H 1.0 2.3 6.5 1463 1265 A 11 VAL HG2% A 15 THR H 1.0 2.3 7.0 1464 1266 A 35 LEU HD2% A 11 VAL H 1.0 2.3 7.0 1465 1267 A 35 LEU HB3 A 11 VAL H 1.0 2.3 6.5 1466 1268 A 12 LYS HB2 A 12 LYS H 1.0 1.8 3.1 1467 1269 A 12 LYS H A 12 LYS HD3 1.0 2.3 4.5 1468 1270 A 12 LYS H A 12 LYS HB3 1.0 2.3 3.6 1469 1271 A 12 LYS H A 12 LYS HG2 1.0 2.3 4.1 1470 1271 A 12 LYS HG3 A 12 LYS H 1.0 2.3 4.1 1471 1272 A 12 LYS HD2 A 12 LYS H 1.0 2.3 4.5 1472 1273 A 12 LYS H A 12 LYS HE2 1.0 2.3 7.0 1473 1273 A 12 LYS HE3 A 12 LYS H 1.0 2.3 7.0 1474 1274 A 12 LYS H A 13 GLU H 1.0 1.8 3.1 1475 1275 A 13 GLU H A 12 LYS HG2 1.0 2.3 4.1 1476 1275 A 12 LYS HG3 A 13 GLU H 1.0 2.3 4.1 1477 1276 A 13 GLU H A 12 LYS HD3 1.0 1.8 5.0 1478 1277 A 13 GLU HB3 A 12 LYS H 1.0 2.3 6.5 1479 1278 A 12 LYS HB2 A 13 GLU H 1.0 2.3 3.6 1480 1279 A 12 LYS HA A 13 GLU H 1.0 2.3 3.6 1481 1280 A 13 GLU H A 12 LYS HB3 1.0 2.3 3.6 1482 1281 A 12 LYS H A 14 VAL H 1.0 2.3 6.5 1483 1282 A 12 LYS HB2 A 14 VAL H 1.0 2.3 6.5 1484 1283 A 12 LYS H A 15 THR H 1.0 2.3 6.5 1485 1284 A 12 LYS H A 15 THR HB 1.0 2.3 6.5 1486 1285 A 12 LYS HB2 A 15 THR H 1.0 2.3 6.5 1487 1286 A 15 THR H A 12 LYS HG2 1.0 2.3 7.0 1488 1286 A 12 LYS HG3 A 15 THR H 1.0 2.3 7.0 1489 1287 A 12 LYS HA A 15 THR H 1.0 2.3 4.2 1490 1288 A 12 LYS HB2 A 16 ASP H 1.0 2.3 6.5 1491 1289 A 16 ASP H A 12 LYS HG2 1.0 1.8 5.5 1492 1289 A 12 LYS HG3 A 16 ASP H 1.0 1.8 5.5 1493 1290 A 12 LYS HA A 16 ASP H 1.0 2.3 4.2 1494 1291 A 12 LYS H A 16 ASP H 1.0 2.3 6.5 1495 1292 A 32 ILE HD1% A 12 LYS H 1.0 2.3 7.0 1496 1293 A 35 LEU HD2% A 12 LYS H 1.0 2.3 7.0 1497 1294 A 35 LEU HB2 A 12 LYS H 1.0 2.3 6.5 1498 1295 A 13 GLU HB2 A 13 GLU H 1.0 1.8 3.1 1499 1296 A 13 GLU HG3 A 13 GLU H 1.0 1.8 3.1 1500 1297 A 13 GLU HB3 A 13 GLU H 1.0 2.3 3.6 1501 1298 A 13 GLU H A 14 VAL H 1.0 2.3 4.2 1502 1299 A 14 VAL HG2% A 13 GLU H 1.0 2.3 6.0 1503 1300 A 13 GLU HA A 14 VAL H 1.0 2.3 6.5 1504 1301 A 13 GLU HB2 A 14 VAL H 1.0 1.8 5.0 1505 1302 A 13 GLU HB3 A 14 VAL H 1.0 1.8 5.0 1506 1303 A 13 GLU HG3 A 14 VAL H 1.0 2.3 6.5 1507 1304 A 13 GLU H A 15 THR HB 1.0 2.3 6.5 1508 1305 A 13 GLU H A 15 THR H 1.0 2.3 6.5 1509 1306 A 13 GLU HB2 A 15 THR H 1.0 2.3 6.5 1510 1307 A 13 GLU HA A 15 THR H 1.0 2.3 6.5 1511 1308 A 13 GLU HB3 A 15 THR H 1.0 2.3 6.5 1512 1309 A 13 GLU H A 16 ASP H 1.0 2.3 6.5 1513 1310 A 13 GLU HG3 A 16 ASP H 1.0 2.3 6.5 1514 1311 A 13 GLU HA A 16 ASP H 1.0 2.3 3.6 1515 1312 A 13 GLU H A 17 GLU H 1.0 2.3 6.5 1516 1313 A 35 LEU HD2% A 13 GLU H 1.0 2.3 7.0 1517 1314 A 14 VAL HG2% A 14 VAL H 1.0 2.3 7.0 1518 1315 A 14 VAL H A 14 VAL HB 1.0 1.8 3.1 1519 1316 A 14 VAL HG1% A 14 VAL H 1.0 2.3 4.1 1520 1317 A 15 THR HA A 14 VAL H 1.0 2.3 6.5 1521 1318 A 14 VAL H A 15 THR H 1.0 1.8 3.1 1522 1319 A 14 VAL HA A 15 THR H 1.0 2.3 4.2 1523 1320 A 14 VAL HG2% A 15 THR H 1.0 2.3 4.7 1524 1321 A 14 VAL HG1% A 15 THR H 1.0 2.3 4.7 1525 1322 A 14 VAL HB A 15 THR H 1.0 1.8 3.1 1526 1323 A 14 VAL HB A 16 ASP H 1.0 2.3 6.5 1527 1324 A 14 VAL HG1% A 16 ASP H 1.0 2.3 7.0 1528 1325 A 14 VAL H A 16 ASP H 1.0 2.3 6.5 1529 1326 A 14 VAL HG2% A 17 GLU H 1.0 1.8 5.5 1530 1327 A 14 VAL HG1% A 17 GLU H 1.0 2.3 7.0 1531 1328 A 14 VAL HA A 17 GLU H 1.0 2.3 3.6 1532 1329 A 14 VAL H A 17 GLU H 1.0 1.8 5.0 1533 1330 A 14 VAL HA A 18 PHE H 1.0 1.8 5.0 1534 1331 A 14 VAL HG1% A 82 GLU H 1.0 1.8 5.5 1535 1332 A 15 THR H A 15 THR HB 1.0 1.8 5.0 1536 1333 A 15 THR HG2% A 15 THR H 1.0 1.8 3.6 1537 1334 A 15 THR HB A 16 ASP H 1.0 1.8 5.0 1538 1335 A 15 THR H A 16 ASP H 1.0 1.8 3.1 1539 1336 A 15 THR HA A 16 ASP H 1.0 1.8 5.0 1540 1337 A 15 THR HG2% A 16 ASP H 1.0 2.3 7.0 1541 1338 A 16 ASP HA A 15 THR H 1.0 2.3 6.5 1542 1339 A 16 ASP HB2 A 15 THR H 1.0 2.3 6.5 1543 1340 A 16 ASP HB3 A 15 THR H 1.0 2.3 6.5 1544 1341 A 15 THR HA A 17 GLU H 1.0 1.8 5.0 1545 1342 A 15 THR H A 17 GLU H 1.0 2.3 6.5 1546 1343 A 15 THR HB A 17 GLU H 1.0 1.8 5.0 1547 1344 A 17 GLU HG2 A 15 THR H 1.0 2.3 6.5 1548 1345 A 15 THR HA A 18 PHE H 1.0 2.8 5.0 1549 1346 A 15 THR H A 18 PHE H 1.0 2.3 6.5 1550 1347 A 15 THR HA A 19 THR H 1.0 2.3 6.5 1551 1348 A 15 THR HG2% A 27 TRP HE1 1.0 3.0 7.5 1552 1349 A 15 THR HB A 27 TRP HE1 1.0 3.3 6.5 1553 1350 A 35 LEU HD2% A 15 THR H 1.0 1.8 5.5 1554 1351 A 81 LEU HD1% A 15 THR H 1.0 2.3 7.0 1555 1352 A 15 THR HG2% A 17 GLU H 1.0 2.3 7.0 1556 1353 A 16 ASP HB2 A 16 ASP H 1.0 1.8 3.1 1557 1354 A 16 ASP HB3 A 16 ASP H 1.0 2.3 3.6 1558 1355 A 16 ASP HA A 17 GLU H 1.0 2.3 3.6 1559 1356 A 16 ASP H A 17 GLU H 1.0 1.8 3.1 1560 1357 A 16 ASP HB2 A 17 GLU H 1.0 1.8 3.1 1561 1358 A 16 ASP HB3 A 17 GLU H 1.0 2.3 3.6 1562 1359 A 17 GLU HG2 A 16 ASP H 1.0 2.3 6.5 1563 1360 A 17 GLU HB2 A 16 ASP H 1.0 2.3 6.5 1564 1361 A 16 ASP H A 18 PHE H 1.0 2.3 6.5 1565 1362 A 16 ASP HB3 A 18 PHE H 1.0 2.3 6.5 1566 1363 A 16 ASP HB2 A 18 PHE H 1.0 2.3 6.5 1567 1364 A 16 ASP HA A 18 PHE H 1.0 1.8 5.0 1568 1365 A 16 ASP H A 19 THR H 1.0 2.3 6.5 1569 1366 A 20 THR HA A 16 ASP H 1.0 2.3 6.9 1570 1367 A 16 ASP HB3 A 20 THR H 1.0 2.3 6.5 1571 1368 A 16 ASP HA A 20 THR H 1.0 1.8 5.0 1572 1369 A 17 GLU HB3 A 17 GLU H 1.0 2.3 3.6 1573 1370 A 17 GLU H A 17 GLU HG3 1.0 1.8 3.1 1574 1371 A 17 GLU HB2 A 17 GLU H 1.0 1.8 3.1 1575 1372 A 17 GLU HG2 A 17 GLU H 1.0 1.8 3.1 1576 1373 A 18 PHE HA A 17 GLU H 1.0 2.8 5.0 1577 1374 A 17 GLU H A 18 PHE HE1 1.0 2.3 7.0 1578 1374 A 18 PHE HE2 A 17 GLU H 1.0 2.3 7.0 1579 1375 A 17 GLU H A 18 PHE HD1 1.0 1.8 5.5 1580 1375 A 18 PHE HD2 A 17 GLU H 1.0 1.8 5.5 1581 1376 A 17 GLU H A 18 PHE HB3 1.0 2.3 6.5 1582 1377 A 17 GLU HB3 A 18 PHE H 1.0 2.3 3.6 1583 1378 A 17 GLU H A 18 PHE H 1.0 1.8 3.1 1584 1379 A 17 GLU HA A 18 PHE H 1.0 2.3 4.2 1585 1380 A 17 GLU HG2 A 18 PHE H 1.0 1.8 5.0 1586 1381 A 17 GLU HB2 A 18 PHE H 1.0 1.8 3.1 1587 1382 A 17 GLU H A 19 THR H 1.0 2.3 6.5 1588 1383 A 19 THR HG2% A 17 GLU H 1.0 2.3 7.0 1589 1384 A 17 GLU HA A 19 THR H 1.0 2.3 6.5 1590 1385 A 20 THR HA A 17 GLU H 1.0 1.8 5.5 1591 1386 A 17 GLU H A 20 THR HB 1.0 1.8 5.0 1592 1387 A 20 THR HG2% A 17 GLU H 1.0 2.3 7.0 1593 1388 A 17 GLU HB3 A 20 THR H 1.0 2.3 6.5 1594 1389 A 17 GLU HA A 20 THR H 1.0 2.3 4.2 1595 1390 A 17 GLU H A 20 THR H 1.0 2.3 6.5 1596 1391 A 18 PHE H A 18 PHE HB2 1.0 1.8 3.1 1597 1392 A 18 PHE H A 18 PHE HB3 1.0 2.3 3.6 1598 1393 A 18 PHE H A 18 PHE HZ 1.0 2.3 6.5 1599 1394 A 18 PHE HD2 A 18 PHE H 1.0 1.8 3.6 1600 1394 A 18 PHE H A 18 PHE HD1 1.0 1.8 3.6 1601 1395 A 18 PHE H A 18 PHE HE1 1.0 2.3 7.0 1602 1395 A 18 PHE HE2 A 18 PHE H 1.0 2.3 7.0 1603 1396 A 18 PHE H A 19 THR H 1.0 1.8 3.1 1604 1397 A 19 THR HG2% A 18 PHE H 1.0 2.3 7.0 1605 1398 A 19 THR H A 18 PHE HB3 1.0 2.3 6.5 1606 1399 A 19 THR H A 18 PHE HB2 1.0 1.8 5.0 1607 1400 A 18 PHE H A 20 THR H 1.0 2.3 4.2 1608 1401 A 20 THR H A 18 PHE HB2 1.0 2.3 6.5 1609 1402 A 18 PHE HA A 20 THR H 1.0 2.3 3.6 1610 1403 A 27 TRP HH2 A 18 PHE H 1.0 2.3 7.0 1611 1404 A 19 THR H A 19 THR HB 1.0 2.3 3.6 1612 1405 A 19 THR HG2% A 19 THR H 1.0 1.8 5.5 1613 1406 A 20 THR HA A 19 THR H 1.0 2.3 6.5 1614 1407 A 19 THR H A 20 THR H 1.0 2.3 4.2 1615 1408 A 19 THR HG2% A 20 THR H 1.0 2.3 4.1 1616 1409 A 19 THR HA A 20 THR H 1.0 1.8 3.1 1617 1410 A 20 THR H A 19 THR HB 1.0 2.3 4.2 1618 1411 A 19 THR H A 21 LYS H 1.0 2.3 6.5 1619 1412 A 19 THR HA A 21 LYS H 1.0 2.3 6.5 1620 1413 A 19 THR HA A 22 ASP H 1.0 1.8 5.0 1621 1414 A 19 THR HB A 22 ASP H 1.0 1.8 5.0 1622 1415 A 19 THR HA A 27 TRP HE1 1.0 3.0 6.5 1623 1416 A 27 TRP HE1 A 19 THR HB 1.0 3.0 6.5 1624 1417 A 20 THR H A 20 THR HB 1.0 1.8 3.1 1625 1418 A 20 THR HG2% A 20 THR H 1.0 1.8 3.6 1626 1419 A 20 THR H A 21 LYS H 1.0 2.3 6.5 1627 1420 A 20 THR HG2% A 21 LYS H 1.0 2.3 7.0 1628 1421 A 21 LYS HB2 A 20 THR H 1.0 2.3 6.5 1629 1422 A 20 THR HB A 21 LYS H 1.0 2.3 6.5 1630 1423 A 20 THR HG2% A 22 ASP H 1.0 2.3 7.0 1631 1424 A 20 THR H A 22 ASP H 1.0 1.8 5.0 1632 1425 A 20 THR HA A 22 ASP H 1.0 1.8 3.1 1633 1426 A 22 ASP HB2 A 20 THR H 1.0 2.3 6.5 1634 1427 A 20 THR HA A 23 GLN H 1.0 2.3 6.0 1635 1428 A 21 LYS HB2 A 21 LYS H 1.0 1.8 5.0 1636 1429 A 21 LYS H A 21 LYS HG2 1.0 2.3 7.0 1637 1429 A 21 LYS HG3 A 21 LYS H 1.0 2.3 7.0 1638 1430 A 21 LYS HB3 A 21 LYS H 1.0 2.3 6.5 1639 1431 A 21 LYS H A 21 LYS HD3 1.0 2.3 6.5 1640 1432 A 21 LYS HD2 A 21 LYS H 1.0 2.3 6.5 1641 1433 A 21 LYS H A 22 ASP H 1.0 1.8 3.1 1642 1434 A 22 ASP H A 21 LYS HG2 1.0 1.8 5.5 1643 1434 A 21 LYS HG3 A 22 ASP H 1.0 1.8 5.5 1644 1435 A 21 LYS HB3 A 22 ASP H 1.0 1.8 5.0 1645 1436 A 21 LYS HB2 A 22 ASP H 1.0 2.3 4.2 1646 1437 A 21 LYS HA A 22 ASP H 1.0 2.3 4.2 1647 1438 A 21 LYS HA A 23 GLN H 1.0 1.8 5.0 1648 1439 A 21 LYS HA A 24 ASP H 1.0 2.5 6.0 1649 1440 A 21 LYS HB3 A 24 ASP H 1.0 2.3 6.5 1650 1441 A 21 LYS HB2 A 24 ASP H 1.0 2.3 6.5 1651 1442 A 24 ASP H A 21 LYS HG2 1.0 2.3 7.0 1652 1442 A 21 LYS HG3 A 24 ASP H 1.0 2.3 7.0 1653 1443 A 21 LYS HB3 A 25 LEU H 1.0 2.3 6.5 1654 1444 A 21 LYS HA A 25 LEU H 1.0 2.3 6.5 1655 1445 A 22 ASP HB3 A 22 ASP H 1.0 2.3 3.6 1656 1446 A 22 ASP HB2 A 22 ASP H 1.0 1.8 3.1 1657 1447 A 22 ASP HA A 23 GLN H 1.0 1.8 3.1 1658 1448 A 22 ASP HB3 A 23 GLN H 1.0 1.8 5.0 1659 1449 A 22 ASP HB2 A 23 GLN H 1.0 1.8 5.0 1660 1450 A 22 ASP H A 23 GLN H 1.0 1.8 3.1 1661 1451 A 22 ASP H A 23 GLN HB3 1.0 2.3 6.5 1662 1452 A 22 ASP H A 23 GLN HB2 1.0 2.3 6.5 1663 1453 A 22 ASP H A 23 GLN HG3 1.0 2.3 7.0 1664 1453 A 23 GLN HG2 A 22 ASP H 1.0 2.3 7.0 1665 1454 A 23 GLN HA A 22 ASP H 1.0 1.8 5.0 1666 1455 A 22 ASP HA A 24 ASP H 1.0 1.8 5.0 1667 1456 A 22 ASP HB3 A 24 ASP H 1.0 1.8 5.0 1668 1457 A 22 ASP H A 24 ASP H 1.0 2.3 6.5 1669 1458 A 22 ASP HB3 A 25 LEU H 1.0 1.8 5.0 1670 1459 A 22 ASP H A 25 LEU H 1.0 2.3 6.5 1671 1460 A 25 LEU HB3 A 22 ASP H 1.0 2.3 6.5 1672 1461 A 25 LEU HB2 A 22 ASP H 1.0 1.8 5.0 1673 1462 A 25 LEU HD2% A 22 ASP H 1.0 2.3 7.0 1674 1463 A 22 ASP HA A 25 LEU H 1.0 2.3 6.5 1675 1464 A 22 ASP HB2 A 25 LEU H 1.0 3.3 5.0 1676 1465 A 23 GLN H A 23 GLN HB3 1.0 2.3 3.6 1677 1466 A 23 GLN H A 23 GLN HB2 1.0 2.3 3.6 1678 1467 A 23 GLN H A 23 GLN HG3 1.0 1.8 3.6 1679 1467 A 23 GLN HG2 A 23 GLN H 1.0 1.8 3.6 1680 1468 A 23 GLN HE21 A 23 GLN HG3 1.0 1.8 3.7 1681 1468 A 23 GLN HG2 A 23 GLN HE21 1.0 1.8 3.7 1682 1469 A 23 GLN HE21 A 23 GLN HB3 1.0 3.0 6.5 1683 1470 A 23 GLN HE21 A 23 GLN HB2 1.0 3.0 6.5 1684 1471 A 23 GLN HA A 23 GLN HE21 1.0 3.0 6.5 1685 1472 A 23 GLN HE22 A 23 GLN HG3 1.0 1.8 3.7 1686 1472 A 23 GLN HG2 A 23 GLN HE22 1.0 1.8 3.7 1687 1473 A 23 GLN HE22 A 23 GLN HB3 1.0 3.0 6.5 1688 1474 A 23 GLN HE22 A 23 GLN HB2 1.0 3.0 6.5 1689 1475 A 23 GLN HA A 23 GLN HE22 1.0 3.0 6.5 1690 1476 A 23 GLN H A 24 ASP HA 1.0 2.3 6.5 1691 1477 A 24 ASP H A 23 GLN HB2 1.0 2.8 4.1 1692 1478 A 24 ASP H A 23 GLN HG3 1.0 1.8 5.0 1693 1479 A 23 GLN HA A 24 ASP H 1.0 2.3 3.6 1694 1480 A 23 GLN HG2 A 24 ASP H 1.0 2.3 3.6 1695 1481 A 24 ASP H A 23 GLN HB3 1.0 2.8 4.1 1696 1482 A 23 GLN HA A 25 LEU H 1.0 2.3 4.5 1697 1483 A 25 LEU H A 23 GLN HB2 1.0 2.3 7.0 1698 1483 A 25 LEU H A 23 GLN HB3 1.0 2.3 7.0 1699 1484 A 23 GLN H A 25 LEU H 1.0 2.3 6.5 1700 1485 A 85 ILE HG2% A 23 GLN HE21 1.0 2.8 5.5 1701 1486 A 85 ILE HG2% A 23 GLN HE22 1.0 2.8 5.3 1702 1487 A 89 VAL HG2% A 23 GLN HE21 1.0 1.8 3.7 1703 1488 A 89 VAL HG2% A 23 GLN HE22 1.0 1.8 3.7 1704 1489 A 24 ASP H A 24 ASP HB3 1.0 2.3 3.6 1705 1490 A 24 ASP H A 24 ASP HB2 1.0 1.8 3.1 1706 1491 A 25 LEU H A 24 ASP HB3 1.0 1.8 5.0 1707 1492 A 25 LEU H A 24 ASP HB2 1.0 2.3 3.6 1708 1493 A 25 LEU H A 24 ASP HA 1.0 1.8 3.1 1709 1494 A 25 LEU HD1% A 24 ASP H 1.0 2.3 7.0 1710 1495 A 24 ASP H A 25 LEU H 1.0 1.3 3.1 1711 1496 A 25 LEU HB2 A 24 ASP H 1.0 1.8 5.0 1712 1497 A 98 LYS HB2 A 24 ASP H 1.0 1.8 5.0 1713 1498 A 98 LYS HD3 A 24 ASP H 1.0 2.3 6.7 1714 1499 A 25 LEU HB3 A 25 LEU H 1.0 2.3 3.6 1715 1500 A 25 LEU HG A 25 LEU H 1.0 1.8 5.0 1716 1501 A 25 LEU HB2 A 25 LEU H 1.0 1.8 3.1 1717 1502 A 25 LEU HD1% A 25 LEU H 1.0 1.8 5.5 1718 1503 A 25 LEU HD2% A 25 LEU H 1.0 1.8 5.5 1719 1504 A 25 LEU H A 26 ARG H 1.0 1.8 5.0 1720 1505 A 25 LEU HG A 26 ARG H 1.0 1.8 3.1 1721 1506 A 25 LEU HB2 A 26 ARG H 1.0 2.3 3.6 1722 1507 A 25 LEU HA A 26 ARG H 1.0 1.8 3.1 1723 1508 A 25 LEU HD2% A 26 ARG H 1.0 1.8 5.5 1724 1509 A 25 LEU HD1% A 26 ARG H 1.0 2.3 4.1 1725 1510 A 25 LEU HB3 A 27 TRP HE1 1.0 3.0 6.5 1726 1511 A 25 LEU HB2 A 27 TRP HE1 1.0 2.8 5.0 1727 1512 A 25 LEU HD2% A 27 TRP HE1 1.0 3.3 6.0 1728 1513 A 25 LEU HB2 A 27 TRP H 1.0 2.3 6.5 1729 1514 A 25 LEU HB3 A 27 TRP H 1.0 1.8 5.0 1730 1515 A 98 LYS HG2 A 25 LEU H 1.0 2.3 7.0 1731 1516 A 98 LYS HB3 A 25 LEU H 1.0 2.3 6.5 1732 1517 A 25 LEU HB3 A 99 THR H 1.0 2.3 4.2 1733 1518 A 25 LEU HG A 99 THR H 1.0 2.3 6.5 1734 1519 A 25 LEU HA A 99 THR H 1.0 2.3 6.5 1735 1520 A 25 LEU HD1% A 99 THR H 1.0 2.3 4.1 1736 1521 A 25 LEU HG A 100 VAL H 1.0 2.3 6.5 1737 1522 A 25 LEU HB3 A 100 VAL H 1.0 1.8 5.0 1738 1523 A 26 ARG H A 26 ARG HG2 1.0 2.3 4.1 1739 1523 A 26 ARG HG3 A 26 ARG H 1.0 2.3 4.1 1740 1524 A 26 ARG H A 26 ARG HB2 1.0 1.8 3.6 1741 1524 A 26 ARG HB3 A 26 ARG H 1.0 1.8 3.6 1742 1525 A 26 ARG HD2 A 26 ARG H 1.0 2.3 6.5 1743 1526 A 26 ARG HD3 A 26 ARG H 1.0 2.3 6.5 1744 1527 A 26 ARG HA A 27 TRP HE1 1.0 3.0 6.5 1745 1528 A 26 ARG H A 27 TRP H 1.0 2.3 6.5 1746 1529 A 27 TRP HE1 A 26 ARG H 1.0 2.3 6.5 1747 1530 A 26 ARG HD2 A 27 TRP H 1.0 1.8 5.0 1748 1531 A 26 ARG HD3 A 27 TRP H 1.0 1.8 5.0 1749 1532 A 27 TRP H A 26 ARG HB2 1.0 1.8 3.6 1750 1532 A 26 ARG HB3 A 27 TRP H 1.0 1.8 3.6 1751 1533 A 27 TRP HA A 26 ARG H 1.0 1.8 5.0 1752 1534 A 27 TRP H A 26 ARG HG2 1.0 1.8 5.5 1753 1534 A 26 ARG HG3 A 27 TRP H 1.0 1.8 5.5 1754 1535 A 26 ARG HA A 27 TRP H 1.0 1.8 3.1 1755 1536 A 28 GLN H A 26 ARG HG2 1.0 2.3 4.1 1756 1536 A 26 ARG HG3 A 28 GLN H 1.0 2.3 4.1 1757 1537 A 98 LYS HA A 26 ARG H 1.0 2.3 6.5 1758 1538 A 98 LYS HB3 A 26 ARG H 1.0 1.8 5.5 1759 1539 A 98 LYS HG2 A 26 ARG H 1.0 2.3 6.5 1760 1540 A 98 LYS HB2 A 26 ARG H 1.0 2.3 4.2 1761 1541 A 26 ARG HD2 A 98 LYS H 1.0 2.3 7.0 1762 1542 A 26 ARG H A 98 LYS H 1.0 2.3 6.5 1763 1543 A 99 THR H A 26 ARG H 1.0 2.3 6.5 1764 1544 A 99 THR HB A 26 ARG H 1.0 2.3 6.5 1765 1545 A 99 THR HG2% A 26 ARG H 1.0 1.8 5.5 1766 1546 A 100 VAL HG2% A 26 ARG H 1.0 1.8 5.5 1767 1547 A 26 ARG H A 100 VAL H 1.0 1.8 5.0 1768 1548 A 100 VAL H A 26 ARG HB2 1.0 1.8 5.5 1769 1548 A 26 ARG HB3 A 100 VAL H 1.0 1.8 5.5 1770 1549 A 27 TRP HH2 A 27 TRP HE1 1.0 3.0 6.5 1771 1550 A 27 TRP HE1 A 27 TRP H 1.0 2.3 6.5 1772 1551 A 27 TRP HB3 A 27 TRP HE1 1.0 3.0 6.5 1773 1552 A 27 TRP HE1 A 27 TRP HB2 1.0 3.0 6.5 1774 1553 A 27 TRP H A 27 TRP HB2 1.0 1.8 3.6 1775 1553 A 27 TRP HB3 A 27 TRP H 1.0 1.8 3.6 1776 1554 A 27 TRP HD1 A 27 TRP H 1.0 1.8 3.1 1777 1555 A 28 GLN H A 27 TRP HB2 1.0 1.8 3.6 1778 1555 A 27 TRP HB3 A 28 GLN H 1.0 1.8 3.6 1779 1556 A 27 TRP HA A 28 GLN H 1.0 1.8 3.1 1780 1557 A 27 TRP HE3 A 28 GLN H 1.0 1.8 5.5 1781 1558 A 27 TRP H A 28 GLN H 1.0 2.3 6.5 1782 1559 A 27 TRP HA A 28 GLN HE21 1.0 2.3 4.7 1783 1560 A 27 TRP HA A 28 GLN HE22 1.0 2.8 5.0 1784 1561 A 27 TRP HA A 31 ALA H 1.0 2.3 6.5 1785 1562 A 27 TRP HB3 A 31 ALA H 1.0 2.3 6.5 1786 1563 A 27 TRP HE3 A 31 ALA H 1.0 2.3 6.5 1787 1564 A 32 ILE H A 27 TRP HB2 1.0 1.8 5.5 1788 1564 A 27 TRP HB3 A 32 ILE H 1.0 1.8 5.5 1789 1565 A 27 TRP HE3 A 32 ILE H 1.0 2.3 6.5 1790 1566 A 99 THR HG2% A 27 TRP HE1 1.0 3.0 7.0 1791 1567 A 99 THR HA A 27 TRP HE1 1.0 3.0 7.0 1792 1568 A 99 THR HG2% A 27 TRP H 1.0 2.3 7.0 1793 1569 A 99 THR HA A 27 TRP H 1.0 2.3 6.5 1794 1570 A 27 TRP H A 100 VAL H 1.0 2.3 6.5 1795 1571 A 27 TRP HD1 A 100 VAL H 1.0 2.3 6.5 1796 1572 A 100 VAL HG1% A 27 TRP HE1 1.0 3.0 7.0 1797 1573 A 100 VAL HB A 27 TRP H 1.0 2.3 6.5 1798 1574 A 27 TRP HB3 A 100 VAL H 1.0 2.3 6.5 1799 1575 A 27 TRP HA A 100 VAL H 1.0 1.8 3.1 1800 1576 A 100 VAL HG2% A 27 TRP HE1 1.0 3.0 7.0 1801 1577 A 28 GLN H A 28 GLN HB2 1.0 1.8 3.6 1802 1577 A 28 GLN HB3 A 28 GLN H 1.0 1.8 3.6 1803 1578 A 28 GLN H A 28 GLN HG2 1.0 2.0 3.3 1804 1579 A 28 GLN H A 28 GLN HG3 1.0 2.0 3.3 1805 1580 A 28 GLN HE21 A 28 GLN HB2 1.0 3.3 6.0 1806 1580 A 28 GLN HB3 A 28 GLN HE21 1.0 3.3 6.0 1807 1581 A 28 GLN HE21 A 28 GLN HG2 1.0 1.8 3.2 1808 1582 A 28 GLN HE21 A 28 GLN HG3 1.0 1.8 3.2 1809 1583 A 28 GLN HA A 28 GLN HE21 1.0 3.0 6.5 1810 1584 A 28 GLN HE22 A 28 GLN HB2 1.0 2.8 5.5 1811 1584 A 28 GLN HB3 A 28 GLN HE22 1.0 2.8 5.5 1812 1585 A 28 GLN HE22 A 28 GLN HG2 1.0 2.3 3.7 1813 1586 A 28 GLN HE22 A 28 GLN HG3 1.0 2.3 3.7 1814 1587 A 28 GLN HA A 28 GLN HE22 1.0 3.0 6.5 1815 1588 A 28 GLN H A 31 ALA H 1.0 1.8 5.0 1816 1589 A 31 ALA H A 28 GLN HB2 1.0 1.8 5.5 1817 1589 A 28 GLN HB3 A 31 ALA H 1.0 1.8 5.5 1818 1590 A 99 THR HG2% A 28 GLN H 1.0 1.8 3.6 1819 1591 A 99 THR HB A 28 GLN H 1.0 2.3 6.5 1820 1592 A 99 THR HA A 28 GLN H 1.0 1.8 5.0 1821 1593 A 99 THR HG2% A 28 GLN HE21 1.0 1.8 4.3 1822 1594 A 99 THR HB A 28 GLN HE21 1.0 3.0 7.0 1823 1595 A 99 THR HG2% A 28 GLN HE22 1.0 2.3 4.8 1824 1596 A 99 THR HB A 28 GLN HE22 1.0 2.3 6.5 1825 1597 A 100 VAL H A 28 GLN HG3 1.0 2.3 7.0 1826 1597 A 100 VAL H A 28 GLN HG2 1.0 2.3 7.0 1827 1598 A 100 VAL HG2% A 28 GLN H 1.0 2.3 7.0 1828 1599 A 100 VAL HG1% A 28 GLN H 1.0 1.8 5.5 1829 1600 A 100 VAL HB A 28 GLN H 1.0 2.3 3.6 1830 1601 A 100 VAL HA A 28 GLN H 1.0 2.3 6.5 1831 1602 A 100 VAL H A 28 GLN H 1.0 2.3 3.6 1832 1603 A 101 THR HA A 28 GLN H 1.0 1.8 5.0 1833 1604 A 101 THR HG2% A 28 GLN HE21 1.0 2.8 5.0 1834 1605 A 101 THR HG2% A 28 GLN HE22 1.0 3.3 5.5 1835 1606 A 29 SER HA A 31 ALA H 1.0 1.8 5.0 1836 1607 A 32 ILE H A 29 SER HB2 1.0 2.3 7.0 1837 1607 A 32 ILE H A 29 SER HB3 1.0 2.3 7.0 1838 1608 A 29 SER HA A 32 ILE H 1.0 2.3 3.6 1839 1609 A 33 MET H A 29 SER HB2 1.0 2.3 7.0 1840 1609 A 29 SER HB3 A 33 MET H 1.0 2.3 7.0 1841 1610 A 30 MET H A 30 MET HB2 1.0 2.3 7.0 1842 1610 A 30 MET HB3 A 30 MET H 1.0 2.3 7.0 1843 1611 A 30 MET H A 30 MET HG2 1.0 2.3 6.5 1844 1612 A 30 MET H A 30 MET HG3 1.0 2.3 6.5 1845 1613 A 31 ALA H A 30 MET HG2 1.0 1.8 3.6 1846 1613 A 31 ALA H A 30 MET HG3 1.0 1.8 3.6 1847 1614 A 31 ALA H A 30 MET HB2 1.0 2.3 3.6 1848 1615 A 30 MET HA A 31 ALA H 1.0 2.3 3.6 1849 1616 A 31 ALA H A 30 MET H 1.0 2.3 6.5 1850 1617 A 31 ALA HA A 30 MET H 1.0 2.3 6.5 1851 1618 A 31 ALA H A 30 MET HB3 1.0 2.8 4.1 1852 1619 A 30 MET HA A 32 ILE H 1.0 2.3 6.5 1853 1620 A 32 ILE H A 30 MET HB3 1.0 2.3 6.5 1854 1621 A 32 ILE H A 30 MET HB2 1.0 2.3 6.5 1855 1622 A 30 MET HA A 33 MET H 1.0 2.3 3.6 1856 1623 A 33 MET H A 30 MET HG3 1.0 2.3 7.0 1857 1624 A 33 MET H A 30 MET HG2 1.0 2.3 6.5 1858 1625 A 30 MET HA A 34 ALA H 1.0 1.8 5.0 1859 1626 A 34 ALA H A 30 MET HB2 1.0 2.3 6.5 1860 1627 A 101 THR H A 30 MET HB2 1.0 2.3 6.5 1861 1628 A 30 MET HB3 A 102 SER H 1.0 2.3 6.5 1862 1629 A 30 MET HA A 102 SER H 1.0 2.3 6.5 1863 1630 A 30 MET HG3 A 102 SER H 1.0 2.3 6.5 1864 1631 A 102 SER H A 30 MET HG2 1.0 1.8 5.0 1865 1632 A 31 ALA HB% A 31 ALA H 1.0 1.8 3.6 1866 1633 A 31 ALA H A 32 ILE H 1.0 1.8 3.1 1867 1634 A 32 ILE HD1% A 31 ALA H 1.0 2.3 7.0 1868 1635 A 32 ILE HG12 A 31 ALA H 1.0 1.8 5.5 1869 1636 A 31 ALA HA A 32 ILE H 1.0 1.8 5.0 1870 1637 A 32 ILE HA A 31 ALA H 1.0 1.8 5.5 1871 1638 A 33 MET HG3 A 31 ALA H 1.0 2.3 6.5 1872 1639 A 31 ALA H A 33 MET H 1.0 2.3 4.2 1873 1640 A 31 ALA HB% A 33 MET H 1.0 1.8 5.5 1874 1641 A 31 ALA H A 34 ALA H 1.0 2.3 6.5 1875 1642 A 31 ALA HB% A 34 ALA H 1.0 1.8 5.5 1876 1643 A 100 VAL HB A 31 ALA H 1.0 1.8 5.0 1877 1644 A 100 VAL HG1% A 31 ALA H 1.0 2.3 7.0 1878 1645 A 31 ALA HB% A 100 VAL H 1.0 1.8 5.5 1879 1646 A 101 THR HA A 31 ALA H 1.0 1.8 5.0 1880 1647 A 31 ALA HB% A 101 THR H 1.0 2.3 7.0 1881 1648 A 31 ALA HA A 101 THR H 1.0 1.8 5.0 1882 1649 A 31 ALA H A 102 SER H 1.0 2.3 6.5 1883 1650 A 31 ALA H A 102 SER HA 1.0 1.8 5.2 1884 1651 A 31 ALA HB% A 102 SER H 1.0 2.3 4.1 1885 1652 A 102 SER HB3 A 31 ALA H 1.0 1.8 5.0 1886 1653 A 32 ILE HD1% A 32 ILE H 1.0 2.3 4.1 1887 1654 A 32 ILE HG2% A 32 ILE H 1.0 2.3 4.1 1888 1655 A 32 ILE HG12 A 32 ILE H 1.0 1.8 3.1 1889 1656 A 32 ILE HG13 A 32 ILE H 1.0 1.8 3.1 1890 1657 A 32 ILE HB A 32 ILE H 1.0 1.8 3.1 1891 1658 A 32 ILE H A 33 MET H 1.0 1.8 3.1 1892 1659 A 32 ILE HG2% A 33 MET H 1.0 2.3 4.1 1893 1660 A 32 ILE HD1% A 33 MET H 1.0 1.8 5.5 1894 1661 A 33 MET HG3 A 32 ILE H 1.0 2.3 6.5 1895 1662 A 32 ILE HG13 A 33 MET H 1.0 1.8 5.0 1896 1663 A 32 ILE HA A 33 MET H 1.0 1.8 5.0 1897 1664 A 32 ILE HG12 A 33 MET H 1.0 1.8 5.0 1898 1665 A 32 ILE H A 34 ALA H 1.0 2.8 4.1 1899 1666 A 32 ILE HG2% A 34 ALA H 1.0 2.3 7.0 1900 1667 A 32 ILE HA A 34 ALA H 1.0 1.8 5.0 1901 1668 A 32 ILE HG2% A 35 LEU H 1.0 1.8 5.5 1902 1669 A 32 ILE HB A 35 LEU H 1.0 1.8 5.0 1903 1670 A 35 LEU HD1% A 32 ILE H 1.0 2.3 7.0 1904 1671 A 32 ILE HA A 35 LEU H 1.0 1.8 5.0 1905 1672 A 32 ILE H A 35 LEU H 1.0 2.3 4.5 1906 1673 A 32 ILE H A 36 GLN H 1.0 2.3 6.5 1907 1674 A 32 ILE HG2% A 36 GLN HE21 1.0 2.3 4.8 1908 1675 A 32 ILE HG2% A 36 GLN HE22 1.0 3.0 7.0 1909 1676 A 32 ILE HG2% A 36 GLN H 1.0 1.8 5.5 1910 1677 A 100 VAL HB A 32 ILE H 1.0 2.3 6.5 1911 1678 A 33 MET H A 33 MET HB2 1.0 2.3 3.6 1912 1679 A 33 MET HB3 A 33 MET H 1.0 0.8 4.0 1913 1680 A 33 MET HG3 A 33 MET H 1.0 2.3 3.6 1914 1681 A 33 MET HG2 A 33 MET H 1.0 1.8 3.1 1915 1682 A 33 MET HA A 34 ALA H 1.0 2.3 3.6 1916 1683 A 34 ALA H A 33 MET HB2 1.0 2.3 3.6 1917 1684 A 33 MET HB3 A 34 ALA H 1.0 1.8 5.0 1918 1685 A 33 MET HG3 A 34 ALA H 1.0 1.8 5.0 1919 1686 A 33 MET H A 34 ALA H 1.0 1.8 3.1 1920 1687 A 34 ALA HB% A 33 MET H 1.0 1.8 5.5 1921 1688 A 35 LEU HD1% A 33 MET H 1.0 2.3 7.0 1922 1689 A 33 MET HA A 35 LEU H 1.0 2.3 6.5 1923 1690 A 33 MET H A 35 LEU H 1.0 2.8 4.1 1924 1691 A 35 LEU HB2 A 33 MET H 1.0 2.8 5.0 1925 1692 A 33 MET HA A 36 GLN H 1.0 1.8 5.0 1926 1693 A 33 MET H A 36 GLN HB2 1.0 1.8 5.5 1927 1694 A 36 GLN HE21 A 33 MET H 1.0 2.3 7.0 1928 1695 A 33 MET HA A 36 GLN HE21 1.0 3.0 6.5 1929 1696 A 33 MET H A 36 GLN H 1.0 2.3 6.5 1930 1697 A 33 MET HA A 37 GLU H 1.0 1.8 5.0 1931 1698 A 33 MET HB3 A 37 GLU H 1.0 2.3 6.5 1932 1699 A 33 MET HB3 A 102 SER H 1.0 2.3 6.5 1933 1700 A 102 SER HB3 A 33 MET H 1.0 1.8 5.0 1934 1701 A 34 ALA HB% A 34 ALA H 1.0 1.8 3.6 1935 1702 A 35 LEU HG A 34 ALA H 1.0 2.3 6.5 1936 1703 A 35 LEU HD1% A 34 ALA H 1.0 2.3 7.0 1937 1704 A 34 ALA H A 36 GLN HG3 1.0 2.3 6.5 1938 1705 A 34 ALA HB% A 36 GLN H 1.0 1.8 5.5 1939 1706 A 34 ALA HA A 36 GLN H 1.0 1.8 5.0 1940 1707 A 34 ALA H A 36 GLN H 1.0 2.3 4.0 1941 1708 A 37 GLU HGy A 34 ALA H 1.0 2.3 6.5 1942 1709 A 34 ALA HA A 37 GLU H 1.0 1.8 3.1 1943 1710 A 34 ALA HB% A 38 ALA H 1.0 2.3 7.0 1944 1711 A 102 SER HB3 A 34 ALA H 1.0 1.8 5.0 1945 1712 A 34 ALA H A 102 SER HB2 1.0 1.8 5.0 1946 1713 A 34 ALA HB% A 102 SER H 1.0 2.3 7.0 1947 1714 A 105 VAL HG1% A 34 ALA H 1.0 1.8 5.5 1948 1715 A 34 ALA HB% A 105 VAL H 1.0 2.3 7.0 1949 1716 A 105 VAL HG2% A 34 ALA H 1.0 1.8 5.5 1950 1717 A 35 LEU HB3 A 35 LEU H 1.0 2.3 3.6 1951 1718 A 35 LEU HD2% A 35 LEU H 1.0 2.3 4.1 1952 1719 A 35 LEU HB2 A 35 LEU H 1.0 1.8 3.1 1953 1720 A 35 LEU HD1% A 35 LEU H 1.0 1.8 3.6 1954 1721 A 35 LEU HG A 35 LEU H 1.0 2.3 3.6 1955 1722 A 35 LEU HD1% A 36 GLN H 1.0 2.3 7.0 1956 1723 A 35 LEU H A 36 GLN H 1.0 1.8 3.1 1957 1724 A 35 LEU HG A 36 GLN H 1.0 2.3 6.5 1958 1725 A 35 LEU HB2 A 36 GLN H 1.0 1.8 5.0 1959 1726 A 35 LEU HA A 36 GLN H 1.0 1.8 5.0 1960 1727 A 36 GLN HA A 35 LEU H 1.0 1.8 5.0 1961 1728 A 35 LEU H A 37 GLU H 1.0 1.8 5.0 1962 1729 A 37 GLU HB2 A 35 LEU H 1.0 1.8 5.5 1963 1730 A 35 LEU HB2 A 37 GLU H 1.0 1.8 5.0 1964 1731 A 35 LEU HA A 38 ALA H 1.0 2.3 4.2 1965 1732 A 35 LEU HD1% A 38 ALA H 1.0 2.3 7.0 1966 1733 A 35 LEU H A 38 ALA H 1.0 2.3 6.5 1967 1734 A 38 ALA HB% A 35 LEU H 1.0 2.3 4.7 1968 1735 A 35 LEU H A 39 SER H 1.0 2.3 6.5 1969 1736 A 35 LEU HB3 A 39 SER H 1.0 2.3 6.5 1970 1737 A 102 SER HA A 35 LEU H 1.0 2.3 6.5 1971 1738 A 105 VAL HG1% A 35 LEU H 1.0 1.8 5.5 1972 1739 A 36 GLN H A 36 GLN HB3 1.0 1.8 5.0 1973 1740 A 36 GLN H A 36 GLN HB2 1.0 1.8 3.1 1974 1741 A 36 GLN H A 36 GLN HG3 1.0 1.8 3.6 1975 1741 A 36 GLN H A 36 GLN HG2 1.0 1.8 3.6 1976 1742 A 36 GLN HA A 36 GLN HE21 1.0 3.0 6.5 1977 1743 A 36 GLN HE21 A 36 GLN HG3 1.0 1.8 3.2 1978 1744 A 36 GLN HE21 A 36 GLN HG2 1.0 2.3 4.3 1979 1745 A 36 GLN HE21 A 36 GLN HB2 1.0 1.8 3.7 1980 1745 A 36 GLN HE21 A 36 GLN HB3 1.0 1.8 3.7 1981 1746 A 36 GLN HE22 A 36 GLN HB2 1.0 3.0 7.0 1982 1746 A 36 GLN HE22 A 36 GLN HB3 1.0 3.0 7.0 1983 1747 A 36 GLN HE22 A 36 GLN HG3 1.0 3.0 6.5 1984 1748 A 36 GLN H A 36 GLN HG3 1.0 1.8 3.1 1985 1749 A 36 GLN H A 36 GLN HG2 1.0 1.8 3.1 1986 1750 A 37 GLU HA A 36 GLN H 1.0 2.3 6.5 1987 1751 A 36 GLN HA A 37 GLU H 1.0 1.8 5.0 1988 1752 A 36 GLN HE21 A 37 GLU H 1.0 2.3 6.5 1989 1753 A 36 GLN H A 37 GLU H 1.0 1.8 3.1 1990 1754 A 38 ALA HB% A 36 GLN H 1.0 2.3 7.0 1991 1755 A 36 GLN HA A 38 ALA H 1.0 2.3 6.5 1992 1756 A 36 GLN H A 38 ALA H 1.0 2.3 3.6 1993 1757 A 36 GLN HA A 39 SER H 1.0 1.8 5.0 1994 1758 A 36 GLN H A 39 SER H 1.0 1.8 5.0 1995 1759 A 39 SER H A 36 GLN HB3 1.0 2.3 6.5 1996 1760 A 36 GLN HE21 A 39 SER H 1.0 2.3 7.0 1997 1761 A 36 GLN HE22 A 39 SER H 1.0 2.3 7.0 1998 1762 A 37 GLU H A 37 GLU HB3 1.0 2.3 3.6 1999 1763 A 37 GLU HB2 A 37 GLU H 1.0 1.8 3.1 2000 1764 A 37 GLU HG2 A 37 GLU H 1.0 1.8 3.1 2001 1765 A 37 GLU HGy A 37 GLU H 1.0 2.3 3.6 2002 1766 A 37 GLU HGy A 38 ALA H 1.0 2.3 6.5 2003 1767 A 37 GLU H A 38 ALA H 1.0 1.8 3.1 2004 1768 A 38 ALA HB% A 37 GLU H 1.0 1.8 5.5 2005 1769 A 37 GLU HA A 38 ALA H 1.0 1.8 5.0 2006 1770 A 37 GLU HB2 A 38 ALA H 1.0 1.8 3.1 2007 1771 A 38 ALA H A 37 GLU HB3 1.0 2.3 3.6 2008 1772 A 37 GLU HG2 A 38 ALA H 1.0 2.3 6.5 2009 1773 A 37 GLU H A 39 SER H 1.0 1.8 5.0 2010 1774 A 37 GLU HB2 A 39 SER H 1.0 2.3 6.5 2011 1775 A 37 GLU H A 40 GLU HG3 1.0 2.3 6.5 2012 1776 A 40 GLU HB2 A 37 GLU H 1.0 2.3 7.0 2013 1777 A 37 GLU HA A 40 GLU H 1.0 2.3 6.5 2014 1778 A 105 VAL HG1% A 37 GLU H 1.0 2.3 7.0 2015 1779 A 38 ALA HB% A 38 ALA H 1.0 1.8 3.6 2016 1780 A 38 ALA HB% A 39 SER H 1.0 1.8 3.6 2017 1781 A 38 ALA H A 39 SER H 1.0 1.8 3.1 2018 1782 A 38 ALA HA A 39 SER H 1.0 2.3 3.6 2019 1783 A 38 ALA HB% A 40 GLU H 1.0 2.3 7.0 2020 1784 A 38 ALA H A 40 GLU HG3 1.0 2.3 6.5 2021 1785 A 38 ALA H A 40 GLU H 1.0 2.3 6.5 2022 1786 A 41 ALA HB% A 38 ALA H 1.0 1.8 5.5 2023 1787 A 38 ALA H A 41 ALA H 1.0 2.3 6.5 2024 1788 A 38 ALA HA A 41 ALA H 1.0 2.3 3.6 2025 1789 A 38 ALA H A 42 TYR H 1.0 2.3 6.5 2026 1790 A 38 ALA HB% A 42 TYR H 1.0 2.3 6.0 2027 1791 A 80 PHE HZ A 38 ALA H 1.0 2.3 6.5 2028 1792 A 105 VAL HG1% A 38 ALA H 1.0 2.3 7.0 2029 1793 A 109 LEU HD1% A 38 ALA H 1.0 1.8 5.5 2030 1794 A 39 SER H A 39 SER HB2 1.0 2.0 3.3 2031 1795 A 39 SER HB3 A 39 SER H 1.0 2.3 3.6 2032 1796 A 40 GLU HB2 A 39 SER H 1.0 2.3 6.5 2033 1797 A 40 GLU HA A 39 SER H 1.0 2.3 6.5 2034 1798 A 39 SER H A 40 GLU H 1.0 2.3 6.5 2035 1799 A 39 SER HB3 A 40 GLU H 1.0 2.3 6.5 2036 1800 A 40 GLU H A 39 SER HB2 1.0 2.3 6.5 2037 1801 A 39 SER HA A 40 GLU H 1.0 2.3 6.5 2038 1802 A 39 SER H A 41 ALA H 1.0 2.3 6.5 2039 1803 A 39 SER HA A 42 TYR H 1.0 2.3 3.6 2040 1804 A 42 TYR HB3 A 39 SER H 1.0 2.3 6.5 2041 1805 A 42 TYR HB2 A 39 SER H 1.0 2.3 6.5 2042 1806 A 39 SER H A 42 TYR H 1.0 1.8 5.0 2043 1807 A 39 SER HA A 43 LEU H 1.0 2.3 6.5 2044 1808 A 40 GLU H A 40 GLU HG3 1.0 1.8 5.0 2045 1809 A 40 GLU H A 40 GLU HG2 1.0 2.3 6.5 2046 1810 A 40 GLU HB3 A 40 GLU H 1.0 2.3 6.5 2047 1811 A 40 GLU HB2 A 40 GLU H 1.0 2.3 6.5 2048 1812 A 40 GLU H A 41 ALA H 1.0 1.8 3.1 2049 1813 A 40 GLU HA A 41 ALA H 1.0 2.3 4.2 2050 1814 A 41 ALA H A 40 GLU HG2 1.0 1.8 5.0 2051 1815 A 41 ALA H A 40 GLU HG3 1.0 1.8 3.1 2052 1816 A 40 GLU H A 42 TYR H 1.0 2.3 6.5 2053 1817 A 40 GLU HA A 42 TYR H 1.0 2.3 6.5 2054 1818 A 43 LEU H A 40 GLU HG3 1.0 2.3 6.0 2055 1818 A 43 LEU H A 40 GLU HG2 1.0 2.3 6.0 2056 1819 A 40 GLU H A 43 LEU H 1.0 2.3 6.5 2057 1820 A 40 GLU HA A 43 LEU H 1.0 1.8 5.0 2058 1821 A 40 GLU H A 44 VAL H 1.0 2.3 6.5 2059 1822 A 40 GLU HA A 44 VAL H 1.0 2.3 6.5 2060 1823 A 41 ALA HB% A 41 ALA H 1.0 1.8 3.6 2061 1824 A 41 ALA H A 42 TYR H 1.0 1.8 3.1 2062 1825 A 42 TYR HB3 A 41 ALA H 1.0 2.3 6.5 2063 1826 A 42 TYR HB2 A 41 ALA H 1.0 2.3 6.5 2064 1827 A 41 ALA HB% A 42 TYR H 1.0 1.8 3.6 2065 1828 A 41 ALA H A 43 LEU H 1.0 2.3 3.6 2066 1829 A 41 ALA HB% A 43 LEU H 1.0 1.8 5.5 2067 1830 A 41 ALA HA A 43 LEU H 1.0 2.8 4.1 2068 1831 A 41 ALA H A 44 VAL H 1.0 2.3 6.5 2069 1832 A 41 ALA HB% A 44 VAL H 1.0 1.8 5.5 2070 1833 A 41 ALA HA A 44 VAL H 1.0 1.8 5.0 2071 1834 A 41 ALA H A 45 GLY H 1.0 2.3 6.5 2072 1835 A 41 ALA HB% A 45 GLY H 1.0 1.8 5.5 2073 1836 A 41 ALA HA A 45 GLY H 1.0 1.8 5.2 2074 1837 A 42 TYR HB2 A 42 TYR H 1.0 1.8 3.1 2075 1838 A 42 TYR HD1 A 42 TYR H 1.0 2.8 4.5 2076 1839 A 42 TYR HD2 A 42 TYR H 1.0 1.8 5.0 2077 1840 A 42 TYR HE1 A 42 TYR H 1.0 2.3 7.0 2078 1840 A 42 TYR H A 42 TYR HE2 1.0 2.3 7.0 2079 1841 A 42 TYR HB3 A 42 TYR H 1.0 1.8 3.1 2080 1842 A 42 TYR H A 43 LEU HB2 1.0 2.3 6.5 2081 1843 A 42 TYR H A 43 LEU H 1.0 1.8 3.1 2082 1844 A 42 TYR H A 43 LEU HB3 1.0 2.3 6.5 2083 1845 A 42 TYR HB3 A 43 LEU H 1.0 1.8 3.1 2084 1846 A 42 TYR HB2 A 43 LEU H 1.0 2.3 3.6 2085 1847 A 42 TYR HD2 A 43 LEU H 1.0 2.3 6.5 2086 1848 A 42 TYR HD1 A 43 LEU H 1.0 3.3 5.2 2087 1849 A 42 TYR HE1 A 43 LEU H 1.0 2.3 7.0 2088 1849 A 43 LEU H A 42 TYR HE2 1.0 2.3 7.0 2089 1850 A 43 LEU HG A 42 TYR H 1.0 1.8 5.0 2090 1851 A 43 LEU HA A 42 TYR H 1.0 2.3 6.5 2091 1852 A 42 TYR HA A 43 LEU H 1.0 2.3 6.5 2092 1853 A 42 TYR HB3 A 44 VAL H 1.0 2.3 6.5 2093 1854 A 42 TYR HB2 A 44 VAL H 1.0 2.3 6.5 2094 1855 A 42 TYR H A 44 VAL H 1.0 2.3 6.5 2095 1856 A 42 TYR HA A 44 VAL H 1.0 1.8 5.0 2096 1857 A 42 TYR HB3 A 45 GLY H 1.0 2.3 6.5 2097 1858 A 42 TYR HB2 A 45 GLY H 1.0 2.3 6.5 2098 1859 A 42 TYR H A 45 GLY H 1.0 2.3 6.5 2099 1860 A 42 TYR HA A 45 GLY H 1.0 1.8 5.0 2100 1861 A 42 TYR H A 46 LEU H 1.0 2.3 6.5 2101 1862 A 43 LEU HD1% A 43 LEU H 1.0 2.3 7.0 2102 1863 A 43 LEU H A 43 LEU HB2 1.0 1.8 3.6 2103 1863 A 43 LEU H A 43 LEU HB3 1.0 1.8 3.6 2104 1864 A 43 LEU HD2% A 43 LEU H 1.0 2.3 4.1 2105 1865 A 43 LEU H A 43 LEU HB2 1.0 2.3 6.5 2106 1866 A 43 LEU HG A 43 LEU H 1.0 2.3 6.5 2107 1867 A 43 LEU H A 44 VAL H 1.0 1.8 3.1 2108 1868 A 44 VAL HB A 43 LEU H 1.0 2.3 6.5 2109 1869 A 44 VAL HG2% A 43 LEU H 1.0 2.3 7.0 2110 1870 A 44 VAL H A 43 LEU HB3 1.0 1.8 3.1 2111 1871 A 43 LEU HA A 44 VAL H 1.0 2.3 3.6 2112 1872 A 44 VAL H A 43 LEU HB2 1.0 2.3 4.2 2113 1873 A 43 LEU HG A 44 VAL H 1.0 1.8 5.0 2114 1874 A 43 LEU H A 45 GLY H 1.0 1.8 5.0 2115 1875 A 45 GLY H A 43 LEU HB2 1.0 2.3 6.5 2116 1876 A 45 GLY H A 43 LEU HB3 1.0 1.8 5.0 2117 1877 A 43 LEU HD2% A 46 LEU H 1.0 1.8 5.5 2118 1878 A 46 LEU HB3 A 43 LEU H 1.0 2.3 6.5 2119 1879 A 43 LEU H A 46 LEU H 1.0 2.3 6.5 2120 1880 A 46 LEU HB2 A 43 LEU H 1.0 2.3 6.5 2121 1881 A 46 LEU HD1% A 43 LEU H 1.0 2.3 7.0 2122 1882 A 43 LEU HA A 46 LEU H 1.0 1.8 3.1 2123 1883 A 43 LEU HG A 46 LEU H 1.0 1.8 5.5 2124 1884 A 46 LEU H A 43 LEU HB2 1.0 1.8 5.0 2125 1885 A 43 LEU HA A 47 LEU H 1.0 1.8 5.0 2126 1886 A 44 VAL HG2% A 44 VAL H 1.0 1.8 3.6 2127 1887 A 44 VAL HB A 44 VAL H 1.0 2.3 3.6 2128 1888 A 44 VAL HG1% A 44 VAL H 1.0 1.8 3.6 2129 1889 A 44 VAL HG1% A 45 GLY H 1.0 2.3 4.1 2130 1890 A 44 VAL HA A 45 GLY H 1.0 2.3 4.2 2131 1891 A 44 VAL HG2% A 45 GLY H 1.0 1.8 3.6 2132 1892 A 44 VAL H A 45 GLY H 1.0 1.8 3.1 2133 1893 A 44 VAL HB A 45 GLY H 1.0 1.8 3.1 2134 1894 A 44 VAL H A 46 LEU H 1.0 1.8 5.0 2135 1895 A 44 VAL HA A 46 LEU H 1.0 2.3 6.5 2136 1896 A 44 VAL HG1% A 46 LEU H 1.0 2.3 7.0 2137 1897 A 46 LEU HB3 A 44 VAL H 1.0 2.3 6.5 2138 1898 A 46 LEU HB2 A 44 VAL H 1.0 2.3 6.5 2139 1899 A 44 VAL HB A 46 LEU H 1.0 2.3 6.5 2140 1900 A 44 VAL HG2% A 46 LEU H 1.0 2.8 5.2 2141 1901 A 44 VAL H A 47 LEU H 1.0 2.3 6.5 2142 1902 A 44 VAL HG1% A 47 LEU H 1.0 2.3 7.0 2143 1903 A 44 VAL HA A 47 LEU H 1.0 2.3 3.6 2144 1904 A 44 VAL HB A 47 LEU H 1.0 2.3 6.5 2145 1905 A 44 VAL HA A 48 GLU H 1.0 2.3 6.5 2146 1906 A 46 LEU HB2 A 45 GLY H 1.0 1.8 5.0 2147 1907 A 46 LEU HD1% A 45 GLY H 1.0 2.3 7.0 2148 1908 A 46 LEU HB3 A 45 GLY H 1.0 2.3 6.5 2149 1909 A 45 GLY H A 46 LEU H 1.0 1.8 3.1 2150 1910 A 45 GLY HA3 A 46 LEU H 1.0 1.8 3.1 2151 1911 A 45 GLY HA2 A 46 LEU H 1.0 2.3 3.6 2152 1912 A 45 GLY H A 47 LEU H 1.0 1.8 5.0 2153 1913 A 45 GLY HA2 A 47 LEU H 1.0 2.3 6.5 2154 1914 A 45 GLY HA3 A 47 LEU H 1.0 2.3 6.5 2155 1915 A 47 LEU HB3 A 45 GLY H 1.0 1.8 5.0 2156 1916 A 45 GLY HA2 A 48 GLU H 1.0 1.8 5.0 2157 1917 A 45 GLY HA3 A 48 GLU H 1.0 1.8 5.0 2158 1918 A 48 GLU HB2 A 45 GLY H 1.0 1.8 5.0 2159 1919 A 45 GLY HA2 A 49 HIS H 1.0 2.3 6.5 2160 1920 A 45 GLY HA3 A 49 HIS H 1.0 2.3 6.5 2161 1921 A 46 LEU HB3 A 46 LEU H 1.0 2.3 3.6 2162 1922 A 46 LEU HD1% A 46 LEU H 1.0 2.3 4.1 2163 1923 A 46 LEU HD2% A 46 LEU H 1.0 2.3 4.1 2164 1924 A 46 LEU HB2 A 46 LEU H 1.0 1.8 3.1 2165 1925 A 46 LEU HG A 46 LEU H 1.0 1.8 5.0 2166 1926 A 47 LEU HB2 A 46 LEU H 1.0 2.8 5.5 2167 1927 A 47 LEU HA A 46 LEU H 1.0 2.3 6.5 2168 1928 A 46 LEU H A 47 LEU H 1.0 1.8 3.1 2169 1929 A 47 LEU HB3 A 46 LEU H 1.0 2.3 4.2 2170 1930 A 46 LEU HA A 47 LEU H 1.0 2.3 3.6 2171 1931 A 46 LEU HD2% A 47 LEU H 1.0 2.3 4.7 2172 1932 A 46 LEU HB2 A 47 LEU H 1.0 2.3 3.6 2173 1933 A 46 LEU HG A 47 LEU H 1.0 1.8 5.0 2174 1934 A 46 LEU HB3 A 48 GLU H 1.0 2.3 6.5 2175 1935 A 46 LEU HA A 48 GLU H 1.0 1.8 5.0 2176 1936 A 46 LEU HG A 48 GLU H 1.0 2.3 6.5 2177 1937 A 46 LEU HA A 49 HIS H 1.0 1.8 5.0 2178 1938 A 46 LEU HG A 49 HIS H 1.0 2.3 6.5 2179 1939 A 46 LEU HB3 A 49 HIS H 1.0 2.3 6.5 2180 1940 A 46 LEU H A 49 HIS H 1.0 2.8 4.1 2181 1941 A 50 THR HG2% A 46 LEU H 1.0 1.8 5.5 2182 1942 A 46 LEU HA A 50 THR H 1.0 2.3 6.5 2183 1943 A 47 LEU HG A 47 LEU H 1.0 2.8 4.1 2184 1944 A 47 LEU HB3 A 47 LEU H 1.0 1.8 3.1 2185 1945 A 47 LEU HB2 A 47 LEU H 1.0 1.8 3.1 2186 1946 A 47 LEU HD1% A 47 LEU H 1.0 1.8 5.5 2187 1947 A 47 LEU HD2% A 47 LEU H 1.0 2.3 4.1 2188 1948 A 47 LEU HB2 A 48 GLU H 1.0 2.3 4.2 2189 1949 A 47 LEU HB3 A 48 GLU H 1.0 1.8 3.1 2190 1950 A 48 GLU HG3 A 47 LEU H 1.0 2.3 6.5 2191 1951 A 47 LEU H A 48 GLU H 1.0 1.8 3.1 2192 1952 A 47 LEU HG A 48 GLU H 1.0 2.3 6.5 2193 1953 A 47 LEU HD2% A 48 GLU H 1.0 2.3 4.7 2194 1954 A 49 HIS HB2 A 47 LEU H 1.0 2.3 6.5 2195 1955 A 47 LEU H A 49 HIS H 1.0 2.3 3.6 2196 1956 A 47 LEU HB2 A 49 HIS H 1.0 2.3 6.5 2197 1957 A 47 LEU HB3 A 49 HIS H 1.0 1.8 5.0 2198 1958 A 47 LEU HD1% A 49 HIS H 1.0 2.3 7.0 2199 1959 A 47 LEU HD2% A 49 HIS H 1.0 2.3 7.0 2200 1960 A 47 LEU HG A 49 HIS H 1.0 2.3 6.5 2201 1961 A 47 LEU HA A 49 HIS H 1.0 1.8 5.0 2202 1962 A 50 THR HG2% A 47 LEU H 1.0 2.3 7.0 2203 1963 A 47 LEU HD1% A 50 THR H 1.0 2.3 7.0 2204 1964 A 47 LEU H A 50 THR H 1.0 2.8 4.5 2205 1965 A 47 LEU HB3 A 50 THR H 1.0 2.3 6.5 2206 1966 A 47 LEU HG A 50 THR H 1.0 2.3 6.5 2207 1967 A 47 LEU HA A 50 THR H 1.0 1.8 5.0 2208 1968 A 48 GLU HG3 A 48 GLU H 1.0 1.8 3.1 2209 1969 A 48 GLU HG2 A 48 GLU H 1.0 2.0 3.3 2210 1970 A 48 GLU HB2 A 48 GLU H 1.0 1.8 3.1 2211 1971 A 48 GLU HB3 A 48 GLU H 1.0 2.3 3.6 2212 1972 A 49 HIS HB2 A 48 GLU H 1.0 2.3 6.5 2213 1973 A 48 GLU H A 49 HIS HA 1.0 2.3 6.5 2214 1974 A 48 GLU HG3 A 49 HIS H 1.0 2.3 6.5 2215 1975 A 48 GLU HG2 A 49 HIS H 1.0 2.3 6.5 2216 1976 A 48 GLU HB3 A 49 HIS H 1.0 1.8 5.0 2217 1977 A 48 GLU HB2 A 49 HIS H 1.0 1.8 5.0 2218 1978 A 48 GLU HA A 49 HIS H 1.0 1.8 5.0 2219 1979 A 48 GLU H A 49 HIS H 1.0 1.8 3.1 2220 1980 A 50 THR HG2% A 48 GLU H 1.0 2.3 7.0 2221 1981 A 50 THR HB A 48 GLU H 1.0 2.3 7.0 2222 1982 A 48 GLU HA A 50 THR H 1.0 1.8 5.0 2223 1983 A 48 GLU HB2 A 50 THR H 1.0 2.3 6.5 2224 1984 A 48 GLU HB3 A 50 THR H 1.0 2.3 6.5 2225 1985 A 49 HIS H A 49 HIS HD2 1.0 2.3 6.5 2226 1986 A 49 HIS HB2 A 49 HIS H 1.0 1.8 3.1 2227 1987 A 49 HIS H A 49 HIS HB3 1.0 2.3 3.6 2228 1988 A 50 THR HA A 49 HIS H 1.0 2.3 6.5 2229 1989 A 50 THR HB A 49 HIS H 1.0 2.3 6.5 2230 1990 A 50 THR HG2% A 49 HIS H 1.0 2.3 7.0 2231 1991 A 49 HIS HB2 A 50 THR H 1.0 1.8 5.0 2232 1992 A 50 THR H A 49 HIS HB3 1.0 1.8 5.0 2233 1993 A 49 HIS H A 50 THR H 1.0 1.8 3.1 2234 1994 A 50 THR H A 49 HIS HA 1.0 2.3 3.6 2235 1995 A 50 THR HG2% A 50 THR H 1.0 1.8 3.6 2236 1996 A 50 THR HB A 50 THR H 1.0 2.3 3.6 2237 1997 A 50 THR HA A 51 ASN H 1.0 2.3 3.6 2238 1998 A 50 THR HG2% A 51 ASN H 1.0 1.8 5.5 2239 1999 A 50 THR H A 51 ASN H 1.0 2.3 6.5 2240 2000 A 50 THR HB A 51 ASN H 1.0 2.8 4.1 2241 2001 A 51 ASN HA A 50 THR H 1.0 1.8 6.0 2242 2002 A 50 THR HG2% A 52 LEU H 1.0 2.3 6.5 2243 2003 A 50 THR HA A 52 LEU H 1.0 2.3 6.5 2244 2004 A 51 ASN HB3 A 51 ASN H 1.0 1.8 3.1 2245 2005 A 51 ASN HB2 A 51 ASN H 1.0 2.3 3.6 2246 2006 A 51 ASN HB2 A 51 ASN HD22 1.0 2.8 4.2 2247 2007 A 51 ASN HB3 A 51 ASN HD22 1.0 2.3 3.7 2248 2008 A 51 ASN HA A 51 ASN HD22 1.0 2.8 5.0 2249 2009 A 51 ASN HB2 A 51 ASN HD21 1.0 2.8 4.2 2250 2010 A 51 ASN HB3 A 51 ASN HD21 1.0 2.3 3.7 2251 2011 A 51 ASN HA A 51 ASN HD21 1.0 2.8 5.0 2252 2012 A 51 ASN HA A 52 LEU H 1.0 2.3 3.6 2253 2013 A 51 ASN HB2 A 52 LEU H 1.0 2.3 4.2 2254 2014 A 51 ASN HB3 A 52 LEU H 1.0 1.8 5.0 2255 2015 A 51 ASN H A 52 LEU H 1.0 1.8 5.0 2256 2016 A 52 LEU HD2% A 51 ASN H 1.0 2.3 7.0 2257 2017 A 52 LEU HD2% A 51 ASN HD22 1.0 3.3 6.0 2258 2018 A 52 LEU HD1% A 51 ASN HD22 1.0 3.0 7.0 2259 2019 A 52 LEU HB3 A 51 ASN HD22 1.0 3.0 6.5 2260 2020 A 52 LEU HG A 51 ASN HD22 1.0 3.0 6.5 2261 2021 A 52 LEU HD2% A 51 ASN HD21 1.0 2.8 5.5 2262 2022 A 52 LEU HD1% A 51 ASN HD21 1.0 3.0 7.0 2263 2023 A 52 LEU HB3 A 51 ASN HD21 1.0 3.0 6.5 2264 2024 A 52 LEU HG A 51 ASN HD21 1.0 3.0 6.5 2265 2025 A 51 ASN HB2 A 53 LEU H 1.0 2.3 6.5 2266 2026 A 51 ASN HB3 A 53 LEU H 1.0 1.8 5.0 2267 2027 A 51 ASN HA A 53 LEU H 1.0 2.3 6.5 2268 2028 A 51 ASN H A 53 LEU H 1.0 2.8 4.1 2269 2029 A 51 ASN HA A 54 ALA H 1.0 2.3 6.5 2270 2030 A 54 ALA HB% A 51 ASN H 1.0 2.3 7.0 2271 2031 A 54 ALA HB% A 51 ASN HD22 1.0 3.0 7.0 2272 2032 A 54 ALA HB% A 51 ASN HD21 1.0 3.0 7.0 2273 2033 A 51 ASN HB2 A 54 ALA H 1.0 2.3 6.5 2274 2034 A 51 ASN HB3 A 54 ALA H 1.0 2.3 6.5 2275 2035 A 52 LEU HD1% A 52 LEU H 1.0 1.8 3.6 2276 2036 A 52 LEU HD2% A 52 LEU H 1.0 1.8 3.6 2277 2037 A 52 LEU HB2 A 52 LEU H 1.0 2.0 3.3 2278 2038 A 52 LEU HG A 52 LEU H 1.0 2.3 3.6 2279 2039 A 52 LEU HB3 A 52 LEU H 1.0 2.3 3.6 2280 2040 A 52 LEU H A 53 LEU H 1.0 1.8 3.1 2281 2041 A 53 LEU HA A 52 LEU H 1.0 2.8 5.0 2282 2042 A 52 LEU HB2 A 54 ALA H 1.0 1.8 5.0 2283 2043 A 54 ALA HB% A 52 LEU H 1.0 2.3 7.0 2284 2044 A 52 LEU HA A 55 LEU H 1.0 2.3 6.5 2285 2045 A 52 LEU H A 55 LEU H 1.0 2.3 6.5 2286 2046 A 53 LEU HD1% A 53 LEU H 1.0 1.8 5.5 2287 2047 A 53 LEU HG A 53 LEU H 1.0 1.8 3.1 2288 2048 A 53 LEU HB3 A 53 LEU H 1.0 2.3 3.6 2289 2049 A 53 LEU HD2% A 53 LEU H 1.0 1.8 3.6 2290 2050 A 53 LEU H A 54 ALA H 1.0 1.8 3.1 2291 2051 A 53 LEU HD2% A 54 ALA H 1.0 1.8 5.5 2292 2052 A 53 LEU HG A 54 ALA H 1.0 2.3 3.6 2293 2053 A 53 LEU HB3 A 54 ALA H 1.0 1.8 5.0 2294 2054 A 54 ALA HB% A 53 LEU H 1.0 2.3 7.0 2295 2055 A 53 LEU H A 55 LEU H 1.0 2.3 6.5 2296 2056 A 54 ALA HB% A 54 ALA H 1.0 1.8 3.6 2297 2057 A 54 ALA H A 55 LEU H 1.0 1.8 3.1 2298 2058 A 54 ALA HB% A 55 LEU H 1.0 1.8 3.6 2299 2059 A 54 ALA HA A 56 HIS H 1.0 1.8 5.0 2300 2060 A 54 ALA HB% A 57 LEU H 1.0 2.3 7.0 2301 2061 A 54 ALA HA A 57 LEU H 1.0 1.8 5.0 2302 2062 A 55 LEU HB2 A 55 LEU H 1.0 1.8 3.1 2303 2063 A 55 LEU HG A 55 LEU H 1.0 1.8 3.1 2304 2064 A 55 LEU HB3 A 55 LEU H 1.0 2.3 3.6 2305 2065 A 55 LEU HD2% A 55 LEU H 1.0 1.8 3.6 2306 2066 A 55 LEU HD1% A 55 LEU H 1.0 1.8 3.6 2307 2067 A 55 LEU H A 56 HIS H 1.0 2.3 4.2 2308 2068 A 56 HIS HB2 A 55 LEU H 1.0 2.3 6.5 2309 2069 A 56 HIS HA A 55 LEU H 1.0 2.3 6.5 2310 2070 A 55 LEU HA A 56 HIS H 1.0 2.3 4.2 2311 2071 A 55 LEU H A 57 LEU H 1.0 2.3 3.6 2312 2072 A 55 LEU HA A 57 LEU H 1.0 1.8 5.0 2313 2073 A 56 HIS H A 56 HIS HB3 1.0 1.8 5.0 2314 2074 A 56 HIS HB2 A 56 HIS H 1.0 2.3 4.2 2315 2075 A 56 HIS H A 57 LEU H 1.0 1.8 5.0 2316 2076 A 56 HIS HB2 A 57 LEU H 1.0 1.8 5.0 2317 2077 A 57 LEU H A 56 HIS HB3 1.0 1.8 5.0 2318 2078 A 56 HIS HA A 57 LEU H 1.0 2.3 3.6 2319 2079 A 57 LEU HA A 56 HIS H 1.0 2.3 6.5 2320 2080 A 56 HIS HA A 58 VAL H 1.0 2.3 6.5 2321 2081 A 57 LEU HB3 A 57 LEU H 1.0 2.3 3.6 2322 2082 A 57 LEU HD2% A 57 LEU H 1.0 2.3 4.1 2323 2083 A 57 LEU HD1% A 57 LEU H 1.0 2.3 4.1 2324 2084 A 57 LEU HG A 57 LEU H 1.0 2.8 4.1 2325 2085 A 57 LEU HB2 A 57 LEU H 1.0 2.3 3.6 2326 2086 A 57 LEU H A 58 VAL H 1.0 2.8 4.5 2327 2087 A 57 LEU HA A 58 VAL H 1.0 2.3 3.6 2328 2088 A 57 LEU HD2% A 58 VAL H 1.0 2.3 7.0 2329 2089 A 57 LEU HB3 A 58 VAL H 1.0 2.3 4.2 2330 2090 A 57 LEU HG A 58 VAL H 1.0 2.8 4.5 2331 2091 A 57 LEU HB2 A 58 VAL H 1.0 2.3 3.6 2332 2092 A 59 PRO HD3 A 57 LEU H 1.0 2.3 6.5 2333 2093 A 58 VAL HB A 58 VAL H 1.0 1.8 3.1 2334 2094 A 58 VAL HG2% A 58 VAL H 1.0 1.8 3.6 2335 2095 A 58 VAL HG1% A 58 VAL H 1.0 1.8 3.6 2336 2096 A 59 PRO HD3 A 58 VAL H 1.0 1.8 5.0 2337 2097 A 59 PRO HD2 A 58 VAL H 1.0 2.3 6.5 2338 2098 A 58 VAL HG1% A 60 ARG H 1.0 2.3 7.0 2339 2099 A 59 PRO HD3 A 60 ARG H 1.0 2.3 6.5 2340 2100 A 59 PRO HA A 60 ARG H 1.0 1.8 3.1 2341 2101 A 59 PRO HB3 A 60 ARG H 1.0 2.3 4.2 2342 2102 A 59 PRO HD2 A 60 ARG H 1.0 2.3 6.5 2343 2103 A 59 PRO HG3 A 60 ARG H 1.0 2.3 6.5 2344 2104 A 59 PRO HB2 A 62 SER H 1.0 2.3 6.5 2345 2105 A 60 ARG H A 60 ARG HD2 1.0 2.3 7.0 2346 2105 A 60 ARG HD3 A 60 ARG H 1.0 2.3 7.0 2347 2106 A 60 ARG H A 60 ARG HG2 1.0 2.3 4.1 2348 2106 A 60 ARG HG3 A 60 ARG H 1.0 2.3 4.1 2349 2107 A 60 ARG HB2 A 60 ARG H 1.0 2.0 3.3 2350 2108 A 60 ARG HB3 A 60 ARG H 1.0 2.3 3.6 2351 2109 A 60 ARG H A 61 GLY H 1.0 2.3 6.5 2352 2110 A 60 ARG HA A 61 GLY H 1.0 2.3 3.6 2353 2111 A 61 GLY H A 60 ARG HG2 1.0 2.3 7.0 2354 2111 A 60 ARG HG3 A 61 GLY H 1.0 2.3 7.0 2355 2112 A 61 GLY HA2 A 60 ARG H 1.0 2.3 6.5 2356 2113 A 61 GLY HA3 A 60 ARG H 1.0 2.3 6.5 2357 2114 A 60 ARG HB3 A 61 GLY H 1.0 2.3 6.5 2358 2115 A 60 ARG HB2 A 61 GLY H 1.0 2.3 6.5 2359 2116 A 60 ARG HA A 62 SER H 1.0 2.3 6.5 2360 2117 A 61 GLY HA3 A 62 SER H 1.0 2.3 6.5 2361 2118 A 62 SER HA A 61 GLY H 1.0 2.3 6.5 2362 2119 A 62 SER HB2 A 62 SER H 1.0 1.8 3.1 2363 2120 A 62 SER H A 62 SER HB3 1.0 1.8 5.0 2364 2121 A 62 SER HA A 63 LYS H 1.0 2.3 3.6 2365 2122 A 62 SER HB2 A 63 LYS H 1.0 2.3 6.5 2366 2123 A 62 SER HB3 A 63 LYS H 1.0 2.3 6.5 2367 2124 A 63 LYS HA A 62 SER H 1.0 2.3 6.5 2368 2125 A 62 SER H A 63 LYS HD2 1.0 2.3 7.0 2369 2125 A 63 LYS HD3 A 62 SER H 1.0 2.3 7.0 2370 2126 A 62 SER HB3 A 64 ARG H 1.0 2.3 6.5 2371 2127 A 62 SER HB2 A 64 ARG H 1.0 2.3 6.5 2372 2128 A 63 LYS H A 63 LYS HD2 1.0 1.8 5.5 2373 2128 A 63 LYS HD3 A 63 LYS H 1.0 1.8 5.5 2374 2129 A 63 LYS H A 63 LYS HB3 1.0 2.3 7.0 2375 2129 A 63 LYS H A 63 LYS HB2 1.0 2.3 7.0 2376 2130 A 63 LYS HG3 A 63 LYS H 1.0 2.3 6.5 2377 2131 A 63 LYS H A 64 ARG HG3 1.0 2.3 6.5 2378 2132 A 63 LYS H A 64 ARG H 1.0 2.3 6.5 2379 2133 A 64 ARG H A 64 ARG HD2 1.0 2.3 7.0 2380 2133 A 64 ARG HD3 A 64 ARG H 1.0 2.3 7.0 2381 2134 A 64 ARG H A 64 ARG HB2 1.0 1.8 3.1 2382 2135 A 64 ARG H A 64 ARG HG3 1.0 2.3 4.7 2383 2135 A 64 ARG HG2 A 64 ARG H 1.0 2.3 4.7 2384 2136 A 64 ARG HA A 65 ILE H 1.0 2.3 3.6 2385 2137 A 65 ILE H A 64 ARG HG3 1.0 1.8 5.5 2386 2137 A 64 ARG HG2 A 65 ILE H 1.0 1.8 5.5 2387 2138 A 64 ARG HB3 A 65 ILE H 1.0 2.8 4.1 2388 2139 A 64 ARG H A 65 ILE H 1.0 3.3 5.0 2389 2140 A 64 ARG HA A 66 SER H 1.0 1.8 5.0 2390 2141 A 65 ILE HG12 A 65 ILE H 1.0 2.3 3.6 2391 2142 A 65 ILE HG13 A 65 ILE H 1.0 2.3 3.6 2392 2143 A 65 ILE HB A 65 ILE H 1.0 2.3 3.6 2393 2144 A 65 ILE HD1% A 65 ILE H 1.0 1.8 5.5 2394 2145 A 65 ILE HG2% A 65 ILE H 1.0 1.8 5.5 2395 2146 A 65 ILE H A 66 SER H 1.0 1.8 5.0 2396 2147 A 65 ILE HA A 66 SER H 1.0 2.3 3.6 2397 2148 A 65 ILE HB A 66 SER H 1.0 1.8 5.0 2398 2149 A 65 ILE HG13 A 66 SER H 1.0 2.3 6.5 2399 2150 A 65 ILE HG12 A 66 SER H 1.0 2.3 6.5 2400 2151 A 65 ILE HG2% A 66 SER H 1.0 1.8 5.5 2401 2152 A 66 SER HA A 65 ILE H 1.0 2.8 5.0 2402 2153 A 66 SER H A 66 SER HB3 1.0 2.3 6.5 2403 2154 A 66 SER H A 66 SER HB2 1.0 2.3 6.5 2404 2155 A 66 SER H A 67 GLY H 1.0 1.8 3.1 2405 2156 A 66 SER HB2 A 68 LEU H 1.0 2.3 6.5 2406 2157 A 67 GLY H A 68 LEU H 1.0 2.3 4.5 2407 2158 A 68 LEU H A 67 GLY HA2 1.0 1.8 3.6 2408 2158 A 68 LEU H A 67 GLY HA3 1.0 1.8 3.6 2409 2159 A 68 LEU HB2 A 68 LEU H 1.0 1.8 3.1 2410 2160 A 68 LEU HB3 A 68 LEU H 1.0 2.3 3.6 2411 2161 A 68 LEU HD1% A 68 LEU H 1.0 1.8 3.6 2412 2162 A 68 LEU HD2% A 68 LEU H 1.0 2.0 4.1 2413 2163 A 68 LEU HG A 68 LEU H 1.0 2.3 3.6 2414 2164 A 68 LEU H A 69 ILE H 1.0 2.3 6.5 2415 2165 A 68 LEU HA A 69 ILE H 1.0 2.3 3.6 2416 2166 A 68 LEU HB3 A 69 ILE H 1.0 1.8 5.0 2417 2167 A 68 LEU HB2 A 69 ILE H 1.0 2.3 4.2 2418 2168 A 68 LEU H A 72 GLU H 1.0 1.8 5.5 2419 2169 A 72 GLU HB2 A 68 LEU H 1.0 2.3 6.5 2420 2170 A 68 LEU H A 72 GLU HG3 1.0 2.3 6.5 2421 2171 A 69 ILE HB A 69 ILE H 1.0 1.8 3.1 2422 2172 A 69 ILE H A 69 ILE HG1y 1.0 1.8 3.1 2423 2173 A 69 ILE H A 69 ILE HG1x 1.0 2.3 4.2 2424 2174 A 69 ILE HG21 A 69 ILE H 1.0 2.3 4.1 2425 2175 A 69 ILE HA A 70 TYR H 1.0 2.3 6.5 2426 2176 A 69 ILE HG1x A 70 TYR H 1.0 2.3 6.5 2427 2177 A 69 ILE HG21 A 70 TYR H 1.0 2.3 6.5 2428 2178 A 69 ILE HB A 70 TYR H 1.0 2.3 6.5 2429 2179 A 69 ILE H A 70 TYR H 1.0 2.3 6.5 2430 2180 A 70 TYR H A 70 TYR HB3 1.0 2.3 6.5 2431 2181 A 70 TYR HB2 A 70 TYR H 1.0 2.3 6.5 2432 2182 A 70 TYR H A 70 TYR HD1 1.0 2.3 6.5 2433 2182 A 70 TYR HD2 A 70 TYR H 1.0 2.3 6.5 2434 2183 A 70 TYR H A 71 GLU H 1.0 2.3 6.5 2435 2184 A 70 TYR HB2 A 71 GLU H 1.0 2.3 6.5 2436 2185 A 70 TYR HB2 A 72 GLU H 1.0 2.3 6.5 2437 2186 A 70 TYR HA A 72 GLU H 1.0 2.3 6.5 2438 2187 A 70 TYR HA A 73 VAL H 1.0 1.8 5.0 2439 2188 A 74 ARG H A 70 TYR HB3 1.0 2.3 6.5 2440 2189 A 70 TYR HB2 A 74 ARG H 1.0 2.3 6.5 2441 2190 A 70 TYR HA A 74 ARG H 1.0 1.8 5.0 2442 2191 A 71 GLU H A 71 GLU HB2 1.0 2.3 7.0 2443 2191 A 71 GLU HB3 A 71 GLU H 1.0 2.3 7.0 2444 2192 A 73 VAL HG1% A 71 GLU H 1.0 2.3 7.0 2445 2193 A 71 GLU H A 74 ARG H 1.0 2.3 6.5 2446 2194 A 71 GLU HA A 74 ARG H 1.0 2.3 6.5 2447 2195 A 74 ARG H A 71 GLU HB2 1.0 2.8 5.1 2448 2195 A 71 GLU HB3 A 74 ARG H 1.0 2.8 5.1 2449 2196 A 71 GLU HA A 75 ALA H 1.0 2.8 4.1 2450 2197 A 72 GLU H A 72 GLU HB3 1.0 1.8 3.6 2451 2197 A 72 GLU HB2 A 72 GLU H 1.0 1.8 3.6 2452 2198 A 72 GLU H A 72 GLU HB3 1.0 2.3 6.5 2453 2199 A 72 GLU HB2 A 72 GLU H 1.0 2.3 6.5 2454 2200 A 72 GLU HA A 73 VAL H 1.0 1.8 5.0 2455 2201 A 72 GLU H A 73 VAL H 1.0 2.3 4.2 2456 2202 A 72 GLU HA A 74 ARG H 1.0 2.3 6.5 2457 2203 A 72 GLU H A 74 ARG H 1.0 1.8 5.0 2458 2204 A 74 ARG H A 72 GLU HB3 1.0 2.8 5.0 2459 2205 A 72 GLU HB2 A 74 ARG H 1.0 2.8 4.5 2460 2206 A 72 GLU HA A 75 ALA H 1.0 2.8 4.1 2461 2207 A 72 GLU HB2 A 75 ALA H 1.0 2.3 6.5 2462 2208 A 75 ALA H A 72 GLU HB3 1.0 2.3 6.5 2463 2209 A 73 VAL HG1% A 73 VAL H 1.0 1.8 3.6 2464 2210 A 73 VAL HB A 73 VAL H 1.0 2.3 3.6 2465 2211 A 73 VAL HG2% A 73 VAL H 1.0 2.3 4.1 2466 2212 A 73 VAL HA A 74 ARG H 1.0 2.3 3.6 2467 2213 A 73 VAL HG1% A 74 ARG H 1.0 2.3 4.1 2468 2214 A 74 ARG HA A 73 VAL H 1.0 2.3 6.5 2469 2215 A 74 ARG HB3 A 73 VAL H 1.0 2.3 6.5 2470 2216 A 74 ARG HB2 A 73 VAL H 1.0 2.3 6.5 2471 2217 A 73 VAL H A 74 ARG H 1.0 1.8 3.1 2472 2218 A 73 VAL HG2% A 74 ARG H 1.0 1.8 3.6 2473 2219 A 73 VAL HB A 74 ARG H 1.0 2.8 4.1 2474 2220 A 73 VAL HG2% A 75 ALA H 1.0 2.3 7.0 2475 2221 A 73 VAL HG1% A 75 ALA H 1.0 2.3 7.0 2476 2222 A 73 VAL HA A 75 ALA H 1.0 1.8 5.0 2477 2223 A 73 VAL H A 75 ALA H 1.0 2.3 6.5 2478 2224 A 76 VAL HB A 73 VAL H 1.0 1.8 5.0 2479 2225 A 73 VAL H A 76 VAL H 1.0 1.8 5.0 2480 2226 A 73 VAL HB A 76 VAL H 1.0 1.8 5.5 2481 2227 A 73 VAL HG1% A 76 VAL H 1.0 1.8 5.5 2482 2228 A 73 VAL HA A 76 VAL H 1.0 2.3 3.6 2483 2229 A 73 VAL HG2% A 76 VAL H 1.0 1.8 5.5 2484 2230 A 73 VAL HA A 77 LEU H 1.0 1.8 5.0 2485 2231 A 73 VAL HG2% A 77 LEU H 1.0 1.8 5.5 2486 2232 A 73 VAL HG1% A 77 LEU H 1.0 2.3 7.0 2487 2233 A 74 ARG HB3 A 74 ARG H 1.0 2.3 3.6 2488 2234 A 74 ARG H A 74 ARG HG2 1.0 2.3 4.1 2489 2234 A 74 ARG HG3 A 74 ARG H 1.0 2.3 4.1 2490 2235 A 74 ARG HB2 A 74 ARG H 1.0 2.3 3.6 2491 2236 A 74 ARG H A 74 ARG HD3 1.0 1.8 5.0 2492 2237 A 74 ARG HD2 A 74 ARG H 1.0 1.8 5.0 2493 2238 A 74 ARG H A 75 ALA H 1.0 1.8 3.1 2494 2239 A 74 ARG HB2 A 75 ALA H 1.0 2.3 4.2 2495 2240 A 74 ARG HA A 75 ALA H 1.0 2.3 4.2 2496 2241 A 75 ALA H A 74 ARG HG2 1.0 2.3 4.1 2497 2241 A 74 ARG HG3 A 75 ALA H 1.0 2.3 4.1 2498 2242 A 75 ALA HB% A 74 ARG H 1.0 1.8 5.5 2499 2243 A 74 ARG HB3 A 75 ALA H 1.0 1.8 3.1 2500 2244 A 74 ARG HD2 A 75 ALA H 1.0 2.3 6.5 2501 2245 A 75 ALA H A 74 ARG HD3 1.0 2.3 6.5 2502 2246 A 76 VAL HB A 74 ARG H 1.0 2.3 6.5 2503 2247 A 74 ARG HA A 76 VAL H 1.0 2.3 6.5 2504 2248 A 76 VAL H A 74 ARG HG2 1.0 2.8 5.2 2505 2248 A 74 ARG HG3 A 76 VAL H 1.0 2.8 5.2 2506 2249 A 74 ARG HB2 A 76 VAL H 1.0 2.8 5.2 2507 2250 A 74 ARG H A 76 VAL H 1.0 1.8 5.0 2508 2251 A 74 ARG HA A 77 LEU H 1.0 2.3 4.2 2509 2252 A 74 ARG H A 77 LEU H 1.0 2.8 4.1 2510 2253 A 74 ARG HB2 A 77 LEU H 1.0 2.3 6.5 2511 2254 A 77 LEU H A 74 ARG HG2 1.0 2.3 7.0 2512 2254 A 74 ARG HG3 A 77 LEU H 1.0 2.3 7.0 2513 2255 A 77 LEU HG A 74 ARG H 1.0 3.0 5.0 2514 2256 A 74 ARG HA A 78 LYS H 1.0 2.3 6.5 2515 2257 A 74 ARG HB2 A 78 LYS H 1.0 2.3 6.5 2516 2258 A 75 ALA HB% A 75 ALA H 1.0 1.8 3.6 2517 2259 A 76 VAL HG2% A 75 ALA H 1.0 2.3 7.0 2518 2260 A 76 VAL HB A 75 ALA H 1.0 2.3 6.5 2519 2261 A 75 ALA H A 76 VAL H 1.0 1.8 3.1 2520 2262 A 75 ALA HB% A 76 VAL H 1.0 1.8 3.6 2521 2263 A 75 ALA HB% A 77 LEU H 1.0 1.8 5.5 2522 2264 A 75 ALA H A 77 LEU H 1.0 2.3 6.5 2523 2265 A 77 LEU HB2 A 75 ALA H 1.0 1.8 5.0 2524 2266 A 75 ALA HA A 77 LEU H 1.0 2.8 4.1 2525 2267 A 75 ALA H A 78 LYS H 1.0 2.3 6.5 2526 2268 A 75 ALA HA A 78 LYS H 1.0 1.8 5.0 2527 2269 A 75 ALA HB% A 79 SER H 1.0 2.3 7.0 2528 2270 A 76 VAL HG1% A 76 VAL H 1.0 1.8 3.6 2529 2271 A 76 VAL HG2% A 76 VAL H 1.0 1.8 3.6 2530 2272 A 76 VAL HB A 76 VAL H 1.0 1.8 3.1 2531 2273 A 76 VAL HB A 77 LEU H 1.0 2.3 3.6 2532 2274 A 77 LEU HB2 A 76 VAL H 1.0 2.3 6.5 2533 2275 A 77 LEU HA A 76 VAL H 1.0 2.3 6.5 2534 2276 A 76 VAL HA A 77 LEU H 1.0 2.3 3.6 2535 2277 A 76 VAL H A 77 LEU H 1.0 1.8 3.1 2536 2278 A 77 LEU HG A 76 VAL H 1.0 2.3 4.2 2537 2279 A 76 VAL HB A 78 LYS H 1.0 2.3 6.5 2538 2280 A 76 VAL H A 78 LYS H 1.0 2.3 6.5 2539 2281 A 78 LYS HB3 A 76 VAL H 1.0 2.3 6.5 2540 2282 A 76 VAL HA A 78 LYS H 1.0 2.3 6.5 2541 2283 A 76 VAL H A 79 SER H 1.0 2.3 6.5 2542 2284 A 79 SER HB3 A 76 VAL H 1.0 1.8 5.0 2543 2285 A 76 VAL HG1% A 79 SER H 1.0 2.3 7.0 2544 2286 A 76 VAL HB A 79 SER H 1.0 2.3 6.5 2545 2287 A 76 VAL H A 80 PHE H 1.0 2.3 6.0 2546 2288 A 76 VAL HG1% A 80 PHE H 1.0 1.8 5.5 2547 2289 A 77 LEU HB2 A 77 LEU H 1.0 1.8 3.1 2548 2290 A 77 LEU HD1% A 77 LEU H 1.0 2.8 4.6 2549 2291 A 77 LEU HD2% A 77 LEU H 1.0 2.3 4.1 2550 2292 A 77 LEU HG A 77 LEU H 1.0 1.8 3.1 2551 2293 A 77 LEU HB3 A 77 LEU H 1.0 2.3 4.2 2552 2294 A 77 LEU H A 78 LYS H 1.0 1.8 3.1 2553 2295 A 78 LYS HA A 77 LEU H 1.0 2.3 6.5 2554 2296 A 77 LEU HA A 78 LYS H 1.0 1.8 5.0 2555 2297 A 78 LYS HB3 A 77 LEU H 1.0 2.8 4.1 2556 2298 A 77 LEU HD1% A 78 LYS H 1.0 1.8 5.5 2557 2299 A 77 LEU H A 79 SER H 1.0 2.3 6.5 2558 2300 A 77 LEU HB2 A 79 SER H 1.0 1.8 5.0 2559 2301 A 77 LEU HA A 80 PHE H 1.0 1.8 3.1 2560 2302 A 77 LEU HB2 A 80 PHE H 1.0 2.3 6.5 2561 2303 A 77 LEU H A 80 PHE H 1.0 2.3 6.5 2562 2304 A 77 LEU H A 80 PHE HB3 1.0 2.3 6.5 2563 2305 A 77 LEU HB2 A 81 LEU H 1.0 1.8 5.2 2564 2306 A 77 LEU HA A 81 LEU H 1.0 1.8 5.0 2565 2307 A 77 LEU HD2% A 81 LEU H 1.0 2.8 5.2 2566 2308 A 78 LYS H A 78 LYS HD2 1.0 2.8 4.6 2567 2308 A 78 LYS HD3 A 78 LYS H 1.0 2.8 4.6 2568 2309 A 78 LYS HB2 A 78 LYS H 1.0 1.8 3.1 2569 2310 A 78 LYS HB3 A 78 LYS H 1.0 1.8 3.1 2570 2311 A 78 LYS H A 78 LYS HG3 1.0 2.8 4.1 2571 2312 A 78 LYS HG2 A 78 LYS H 1.0 2.8 4.1 2572 2313 A 78 LYS H A 79 SER H 1.0 1.8 3.1 2573 2314 A 78 LYS H A 79 SER HA 1.0 2.3 6.5 2574 2315 A 78 LYS HA A 79 SER H 1.0 2.3 4.2 2575 2316 A 79 SER HB3 A 78 LYS H 1.0 2.3 6.5 2576 2317 A 78 LYS H A 79 SER HB2 1.0 2.3 6.5 2577 2318 A 79 SER H A 78 LYS HG3 1.0 1.8 5.0 2578 2319 A 78 LYS HG2 A 79 SER H 1.0 1.8 5.0 2579 2320 A 79 SER H A 78 LYS HD2 1.0 1.8 5.5 2580 2320 A 78 LYS HD3 A 79 SER H 1.0 1.8 5.5 2581 2321 A 78 LYS HB2 A 79 SER H 1.0 2.8 4.1 2582 2322 A 78 LYS HB3 A 79 SER H 1.0 2.3 3.6 2583 2323 A 78 LYS HG2 A 80 PHE H 1.0 2.3 6.5 2584 2324 A 78 LYS H A 80 PHE HB3 1.0 2.3 6.5 2585 2325 A 78 LYS HB3 A 80 PHE H 1.0 2.3 6.5 2586 2326 A 78 LYS HA A 80 PHE H 1.0 2.3 6.5 2587 2327 A 78 LYS H A 80 PHE H 1.0 2.3 6.5 2588 2328 A 78 LYS H A 81 LEU H 1.0 2.3 4.5 2589 2329 A 81 LEU HD1% A 78 LYS H 1.0 1.8 5.5 2590 2330 A 81 LEU HB2 A 78 LYS H 1.0 2.3 6.5 2591 2331 A 78 LYS HA A 81 LEU H 1.0 2.3 4.2 2592 2332 A 81 LEU H A 78 LYS HG3 1.0 2.3 6.5 2593 2333 A 78 LYS HG2 A 81 LEU H 1.0 2.3 6.5 2594 2334 A 82 GLU H A 78 LYS HG3 1.0 2.3 6.5 2595 2335 A 78 LYS HG2 A 82 GLU H 1.0 2.3 6.5 2596 2336 A 78 LYS HA A 82 GLU H 1.0 1.8 5.0 2597 2337 A 78 LYS HG2 A 83 SER H 1.0 2.3 6.5 2598 2338 A 79 SER HB3 A 79 SER H 1.0 1.8 3.1 2599 2339 A 79 SER H A 79 SER HB2 1.0 1.8 3.1 2600 2340 A 79 SER H A 80 PHE H 1.0 1.8 3.1 2601 2341 A 80 PHE H A 79 SER HB2 1.0 2.8 4.1 2602 2342 A 79 SER HB3 A 80 PHE H 1.0 1.8 3.1 2603 2343 A 80 PHE HB2 A 79 SER H 1.0 1.8 5.5 2604 2344 A 79 SER H A 80 PHE HB3 1.0 1.8 5.0 2605 2345 A 81 LEU H A 79 SER HB2 1.0 2.3 6.5 2606 2346 A 79 SER H A 81 LEU H 1.0 2.3 6.5 2607 2347 A 79 SER HB3 A 81 LEU H 1.0 2.3 6.5 2608 2348 A 81 LEU HD1% A 79 SER H 1.0 2.3 7.0 2609 2349 A 79 SER HB3 A 82 GLU H 1.0 2.3 6.5 2610 2350 A 82 GLU H A 79 SER H 1.0 2.3 6.5 2611 2351 A 82 GLU H A 79 SER HA 1.0 2.3 4.2 2612 2352 A 82 GLU HB2 A 79 SER H 1.0 2.3 6.5 2613 2353 A 83 SER H A 79 SER HB2 1.0 2.8 5.5 2614 2354 A 79 SER HA A 83 SER H 1.0 1.8 5.0 2615 2355 A 79 SER HA A 84 VAL H 1.0 2.3 6.5 2616 2356 A 80 PHE H A 80 PHE HE1 1.0 2.3 7.0 2617 2356 A 80 PHE HE2 A 80 PHE H 1.0 2.3 7.0 2618 2357 A 80 PHE H A 80 PHE HD1 1.0 2.3 4.1 2619 2357 A 80 PHE HD2 A 80 PHE H 1.0 2.3 4.1 2620 2358 A 80 PHE H A 80 PHE HB3 1.0 1.8 3.1 2621 2359 A 80 PHE HB2 A 80 PHE H 1.0 1.8 3.1 2622 2360 A 81 LEU HD1% A 80 PHE H 1.0 2.3 7.0 2623 2361 A 81 LEU HA A 80 PHE H 1.0 2.3 6.5 2624 2362 A 81 LEU H A 80 PHE HE1 1.0 2.3 7.0 2625 2362 A 80 PHE HE2 A 81 LEU H 1.0 2.3 7.0 2626 2363 A 81 LEU H A 80 PHE HD1 1.0 1.8 3.6 2627 2363 A 80 PHE HD2 A 81 LEU H 1.0 1.8 3.6 2628 2364 A 80 PHE HZ A 81 LEU H 1.0 3.3 6.0 2629 2365 A 80 PHE H A 81 LEU H 1.0 1.8 3.1 2630 2366 A 81 LEU HG A 80 PHE H 1.0 1.8 5.0 2631 2367 A 80 PHE HA A 81 LEU H 1.0 2.3 4.2 2632 2368 A 81 LEU H A 80 PHE HB3 1.0 2.3 3.6 2633 2369 A 80 PHE HB2 A 81 LEU H 1.0 2.8 4.1 2634 2370 A 82 GLU H A 80 PHE H 1.0 1.8 5.0 2635 2371 A 82 GLU H A 80 PHE HB3 1.0 2.3 6.5 2636 2372 A 80 PHE HD2 A 82 GLU H 1.0 2.3 6.5 2637 2373 A 82 GLU HG2 A 80 PHE H 1.0 2.3 6.5 2638 2374 A 80 PHE HA A 82 GLU H 1.0 2.3 6.5 2639 2375 A 80 PHE H A 83 SER H 1.0 1.8 5.0 2640 2376 A 83 SER H A 80 PHE HB3 1.0 2.3 6.5 2641 2377 A 80 PHE HA A 83 SER H 1.0 1.8 3.7 2642 2378 A 80 PHE H A 84 VAL H 1.0 2.8 5.5 2643 2379 A 80 PHE HA A 84 VAL H 1.0 2.3 6.5 2644 2380 A 84 VAL H A 80 PHE HB3 1.0 2.3 6.5 2645 2381 A 80 PHE HB2 A 84 VAL H 1.0 2.3 6.5 2646 2382 A 112 GLN HE21 A 80 PHE HB3 1.0 3.0 7.0 2647 2382 A 80 PHE HB2 A 112 GLN HE21 1.0 3.0 7.0 2648 2383 A 112 GLN HE21 A 80 PHE HD1 1.0 3.0 7.0 2649 2383 A 80 PHE HD2 A 112 GLN HE21 1.0 3.0 7.0 2650 2384 A 112 GLN HE21 A 80 PHE HE1 1.0 3.0 7.0 2651 2384 A 80 PHE HE2 A 112 GLN HE21 1.0 3.0 7.0 2652 2385 A 112 GLN HE22 A 80 PHE HB3 1.0 3.0 7.0 2653 2385 A 80 PHE HB2 A 112 GLN HE22 1.0 3.0 7.0 2654 2386 A 112 GLN HE22 A 80 PHE HD1 1.0 3.0 7.0 2655 2386 A 80 PHE HD2 A 112 GLN HE22 1.0 3.0 7.0 2656 2387 A 112 GLN HE22 A 80 PHE HE1 1.0 3.0 7.0 2657 2387 A 80 PHE HE2 A 112 GLN HE22 1.0 3.0 7.0 2658 2388 A 81 LEU HG A 81 LEU H 1.0 1.8 3.1 2659 2389 A 81 LEU HB2 A 81 LEU H 1.0 1.8 3.1 2660 2390 A 81 LEU HB3 A 81 LEU H 1.0 2.3 3.6 2661 2391 A 81 LEU HD1% A 81 LEU H 1.0 1.8 3.6 2662 2392 A 81 LEU HD2% A 81 LEU H 1.0 2.3 4.1 2663 2393 A 82 GLU HA A 81 LEU H 1.0 2.3 6.5 2664 2394 A 82 GLU HG3 A 81 LEU H 1.0 2.3 6.5 2665 2395 A 82 GLU H A 81 LEU H 1.0 1.8 3.1 2666 2396 A 82 GLU HG2 A 81 LEU H 1.0 2.3 6.5 2667 2397 A 81 LEU HA A 82 GLU H 1.0 2.3 4.2 2668 2398 A 81 LEU HB2 A 82 GLU H 1.0 2.3 4.2 2669 2399 A 81 LEU HG A 82 GLU H 1.0 1.8 5.0 2670 2400 A 81 LEU HD1% A 82 GLU H 1.0 2.3 4.7 2671 2401 A 81 LEU H A 83 SER H 1.0 2.3 6.5 2672 2402 A 81 LEU HB2 A 83 SER H 1.0 2.3 6.5 2673 2403 A 81 LEU HA A 83 SER H 1.0 1.8 5.0 2674 2404 A 81 LEU HD2% A 83 SER H 1.0 2.3 7.0 2675 2405 A 81 LEU H A 84 VAL H 1.0 2.3 6.5 2676 2406 A 81 LEU HB2 A 84 VAL H 1.0 2.3 6.5 2677 2407 A 84 VAL HB A 81 LEU H 1.0 2.3 6.5 2678 2408 A 84 VAL HG2% A 81 LEU H 1.0 2.3 7.0 2679 2409 A 84 VAL HG1% A 81 LEU H 1.0 2.3 7.0 2680 2410 A 81 LEU HA A 84 VAL H 1.0 2.3 3.6 2681 2411 A 81 LEU HB3 A 84 VAL H 1.0 2.3 6.5 2682 2412 A 81 LEU HG A 84 VAL H 1.0 2.3 6.5 2683 2413 A 81 LEU HB3 A 85 ILE H 1.0 2.3 6.5 2684 2414 A 82 GLU HG3 A 82 GLU H 1.0 1.8 3.1 2685 2415 A 82 GLU HB2 A 82 GLU H 1.0 1.8 3.1 2686 2416 A 82 GLU H A 82 GLU HB3 1.0 2.3 4.2 2687 2417 A 82 GLU HG2 A 82 GLU H 1.0 2.3 3.6 2688 2418 A 82 GLU H A 83 SER HA 1.0 2.3 6.5 2689 2419 A 82 GLU H A 83 SER H 1.0 1.8 3.1 2690 2420 A 82 GLU HA A 83 SER H 1.0 2.3 3.6 2691 2421 A 82 GLU HG3 A 83 SER H 1.0 1.8 5.0 2692 2422 A 82 GLU HB2 A 83 SER H 1.0 2.5 4.1 2693 2423 A 83 SER H A 82 GLU HB3 1.0 1.8 3.1 2694 2424 A 82 GLU HG2 A 83 SER H 1.0 2.3 4.2 2695 2425 A 82 GLU H A 84 VAL H 1.0 2.3 6.5 2696 2426 A 82 GLU HA A 84 VAL H 1.0 2.3 6.5 2697 2427 A 84 VAL HA A 82 GLU H 1.0 2.3 6.5 2698 2428 A 84 VAL H A 82 GLU HB3 1.0 2.3 6.5 2699 2429 A 82 GLU HG2 A 84 VAL H 1.0 2.3 6.5 2700 2430 A 82 GLU HB2 A 84 VAL H 1.0 2.3 6.5 2701 2431 A 84 VAL HB A 82 GLU H 1.0 2.3 6.5 2702 2432 A 82 GLU H A 85 ILE H 1.0 2.3 6.5 2703 2433 A 85 ILE HD1% A 82 GLU H 1.0 2.3 7.0 2704 2434 A 85 ILE HG13 A 82 GLU H 1.0 1.8 5.0 2705 2435 A 82 GLU HA A 85 ILE H 1.0 1.8 5.0 2706 2436 A 82 GLU HB3 A 86 ARG H 1.0 2.3 6.5 2707 2437 A 83 SER HB3 A 83 SER H 1.0 2.0 3.3 2708 2438 A 83 SER H A 83 SER HB2 1.0 1.8 3.1 2709 2439 A 83 SER H A 84 VAL H 1.0 1.8 3.1 2710 2440 A 84 VAL H A 83 SER HA 1.0 2.3 4.2 2711 2441 A 84 VAL HA A 83 SER H 1.0 1.8 5.0 2712 2442 A 84 VAL HG1% A 83 SER H 1.0 2.3 7.0 2713 2443 A 84 VAL HG2% A 83 SER H 1.0 2.3 7.0 2714 2444 A 83 SER HB3 A 84 VAL H 1.0 1.8 3.1 2715 2445 A 84 VAL H A 83 SER HB2 1.0 2.8 4.1 2716 2446 A 84 VAL HB A 83 SER H 1.0 1.8 5.0 2717 2447 A 83 SER H A 85 ILE H 1.0 1.8 5.0 2718 2448 A 85 ILE H A 83 SER HA 1.0 2.3 6.5 2719 2449 A 85 ILE HB A 83 SER H 1.0 2.3 6.5 2720 2450 A 85 ILE H A 83 SER HB2 1.0 2.3 6.5 2721 2451 A 83 SER H A 86 ARG H 1.0 2.3 6.5 2722 2452 A 83 SER HA A 86 ARG H 1.0 1.8 3.1 2723 2453 A 86 ARG H A 83 SER HB2 1.0 2.3 4.7 2724 2453 A 83 SER HB3 A 86 ARG H 1.0 2.3 4.7 2725 2454 A 86 ARG HB2 A 83 SER H 1.0 1.8 5.0 2726 2455 A 83 SER HB3 A 87 ASP H 1.0 2.3 6.5 2727 2456 A 87 ASP H A 83 SER HB2 1.0 2.3 6.5 2728 2457 A 83 SER HA A 87 ASP H 1.0 1.8 5.0 2729 2458 A 84 VAL HB A 84 VAL H 1.0 1.8 3.1 2730 2459 A 84 VAL HG2% A 84 VAL H 1.0 2.3 4.1 2731 2460 A 84 VAL HG1% A 84 VAL H 1.0 1.8 3.6 2732 2461 A 84 VAL HG1% A 85 ILE H 1.0 1.8 5.5 2733 2462 A 84 VAL HA A 85 ILE H 1.0 1.8 5.0 2734 2463 A 84 VAL H A 85 ILE H 1.0 1.8 3.1 2735 2464 A 85 ILE HG12 A 84 VAL H 1.0 1.8 5.5 2736 2465 A 85 ILE HB A 84 VAL H 1.0 1.8 5.0 2737 2466 A 86 ARG HB3 A 84 VAL H 1.0 2.3 6.5 2738 2467 A 84 VAL H A 86 ARG H 1.0 2.3 6.5 2739 2468 A 86 ARG HB2 A 84 VAL H 1.0 2.3 6.5 2740 2469 A 84 VAL HA A 86 ARG H 1.0 2.3 6.5 2741 2470 A 84 VAL HB A 86 ARG H 1.0 2.3 6.5 2742 2471 A 87 ASP HB2 A 84 VAL H 1.0 2.3 6.5 2743 2472 A 84 VAL HA A 87 ASP H 1.0 2.3 4.2 2744 2473 A 84 VAL HG1% A 87 ASP H 1.0 2.3 7.0 2745 2474 A 84 VAL H A 87 ASP H 1.0 2.3 4.5 2746 2475 A 84 VAL HG1% A 88 SER H 1.0 2.3 7.0 2747 2476 A 84 VAL HA A 88 SER H 1.0 1.8 5.0 2748 2477 A 84 VAL HB A 88 SER H 1.0 2.3 6.5 2749 2478 A 84 VAL HG2% A 108 ALA H 1.0 2.3 7.0 2750 2479 A 84 VAL HA A 108 ALA H 1.0 2.3 7.0 2751 2480 A 84 VAL HG1% A 109 LEU H 1.0 2.3 6.0 2752 2481 A 84 VAL HG2% A 109 LEU H 1.0 2.3 7.0 2753 2482 A 84 VAL HG2% A 112 GLN HE21 1.0 2.3 4.2 2754 2483 A 84 VAL HG1% A 112 GLN HE21 1.0 3.0 7.0 2755 2484 A 84 VAL HA A 112 GLN HE21 1.0 2.8 5.0 2756 2485 A 84 VAL HG2% A 112 GLN HE22 1.0 2.3 4.2 2757 2486 A 84 VAL HG1% A 112 GLN HE22 1.0 3.0 7.0 2758 2487 A 84 VAL HA A 112 GLN HE22 1.0 3.3 6.0 2759 2488 A 85 ILE HG13 A 85 ILE H 1.0 1.8 3.1 2760 2489 A 85 ILE HD1% A 85 ILE H 1.0 1.8 3.6 2761 2490 A 85 ILE HB A 85 ILE H 1.0 1.8 3.1 2762 2491 A 85 ILE HG12 A 85 ILE H 1.0 1.8 3.1 2763 2492 A 85 ILE HG2% A 85 ILE H 1.0 1.8 5.5 2764 2493 A 85 ILE H A 86 ARG H 1.0 1.8 3.1 2765 2494 A 86 ARG HB2 A 85 ILE H 1.0 2.3 6.5 2766 2495 A 85 ILE HG2% A 86 ARG H 1.0 1.8 5.5 2767 2496 A 85 ILE HD1% A 86 ARG H 1.0 1.8 5.5 2768 2497 A 85 ILE HG12 A 86 ARG H 1.0 2.3 6.5 2769 2498 A 86 ARG HB3 A 85 ILE H 1.0 2.3 6.5 2770 2499 A 85 ILE HA A 86 ARG H 1.0 1.8 5.0 2771 2500 A 85 ILE HG2% A 87 ASP H 1.0 2.3 7.0 2772 2501 A 85 ILE H A 87 ASP H 1.0 2.3 3.6 2773 2502 A 85 ILE HB A 87 ASP H 1.0 1.8 5.0 2774 2503 A 85 ILE HA A 87 ASP H 1.0 2.3 6.5 2775 2504 A 85 ILE H A 88 SER H 1.0 2.3 6.5 2776 2505 A 85 ILE HD1% A 88 SER H 1.0 2.3 7.0 2777 2506 A 85 ILE HA A 88 SER H 1.0 1.8 5.0 2778 2507 A 85 ILE HG12 A 88 SER H 1.0 2.3 6.5 2779 2508 A 85 ILE HG2% A 88 SER H 1.0 2.3 4.7 2780 2509 A 85 ILE HB A 88 SER H 1.0 3.3 5.0 2781 2510 A 85 ILE HG12 A 89 VAL H 1.0 2.3 6.5 2782 2511 A 85 ILE HG2% A 89 VAL H 1.0 2.3 7.0 2783 2512 A 86 ARG HB2 A 86 ARG H 1.0 1.8 3.1 2784 2513 A 86 ARG HB3 A 86 ARG H 1.0 2.3 3.6 2785 2514 A 86 ARG HG3 A 86 ARG H 1.0 2.3 4.2 2786 2515 A 86 ARG H A 86 ARG HD3 1.0 2.3 7.0 2787 2515 A 86 ARG H A 86 ARG HD2 1.0 2.3 7.0 2788 2516 A 86 ARG HG2 A 86 ARG H 1.0 1.8 3.1 2789 2517 A 86 ARG H A 86 ARG HD3 1.0 2.3 6.5 2790 2518 A 86 ARG H A 86 ARG HD2 1.0 2.3 6.5 2791 2519 A 87 ASP HB3 A 86 ARG H 1.0 2.3 6.5 2792 2520 A 87 ASP HA A 86 ARG H 1.0 2.3 6.5 2793 2521 A 87 ASP HB2 A 86 ARG H 1.0 2.3 6.5 2794 2522 A 86 ARG H A 87 ASP H 1.0 1.8 3.1 2795 2523 A 86 ARG HB2 A 87 ASP H 1.0 1.8 3.1 2796 2524 A 86 ARG HB3 A 87 ASP H 1.0 2.3 4.2 2797 2525 A 86 ARG HA A 87 ASP H 1.0 1.8 5.0 2798 2526 A 86 ARG HG3 A 87 ASP H 1.0 2.3 6.5 2799 2527 A 87 ASP H A 86 ARG HD2 1.0 2.3 6.5 2800 2528 A 87 ASP H A 86 ARG HD3 1.0 2.3 6.5 2801 2529 A 86 ARG HG2 A 87 ASP H 1.0 1.8 5.0 2802 2530 A 86 ARG H A 88 SER H 1.0 2.3 6.5 2803 2531 A 86 ARG HA A 88 SER H 1.0 2.8 4.1 2804 2532 A 86 ARG HB2 A 88 SER H 1.0 2.3 6.5 2805 2533 A 86 ARG HG2 A 89 VAL H 1.0 2.3 6.5 2806 2534 A 86 ARG HA A 89 VAL H 1.0 1.8 5.0 2807 2535 A 89 VAL HB A 86 ARG H 1.0 2.3 6.5 2808 2536 A 86 ARG HG2 A 90 THR H 1.0 2.3 6.5 2809 2537 A 86 ARG HA A 90 THR H 1.0 2.3 6.5 2810 2538 A 86 ARG HB3 A 90 THR H 1.0 2.3 6.5 2811 2539 A 87 ASP HB2 A 87 ASP H 1.0 1.8 3.1 2812 2540 A 87 ASP HB3 A 87 ASP H 1.0 2.0 3.3 2813 2541 A 87 ASP HA A 88 SER H 1.0 1.8 3.1 2814 2542 A 87 ASP HB3 A 88 SER H 1.0 2.3 3.6 2815 2543 A 87 ASP HB2 A 88 SER H 1.0 2.3 3.6 2816 2544 A 87 ASP H A 88 SER H 1.0 1.8 3.1 2817 2545 A 88 SER HA A 87 ASP H 1.0 1.8 5.0 2818 2546 A 87 ASP HB3 A 89 VAL H 1.0 2.3 6.5 2819 2547 A 87 ASP H A 89 VAL H 1.0 1.8 5.0 2820 2548 A 87 ASP HA A 89 VAL H 1.0 2.3 6.5 2821 2549 A 89 VAL HB A 87 ASP H 1.0 2.3 6.5 2822 2550 A 87 ASP H A 90 THR H 1.0 2.3 6.5 2823 2551 A 90 THR HB A 87 ASP H 1.0 1.8 5.0 2824 2552 A 87 ASP HB3 A 90 THR H 1.0 2.3 6.5 2825 2553 A 87 ASP HA A 90 THR H 1.0 2.3 3.6 2826 2554 A 87 ASP HB2 A 90 THR H 1.0 2.3 6.5 2827 2555 A 87 ASP HB2 A 91 TYR H 1.0 2.3 6.5 2828 2556 A 87 ASP HA A 91 TYR H 1.0 1.8 5.0 2829 2557 A 87 ASP HB3 A 91 TYR H 1.0 2.3 6.5 2830 2558 A 87 ASP HB3 A 108 ALA H 1.0 2.3 6.5 2831 2559 A 88 SER H A 88 SER HB2 1.0 1.8 3.6 2832 2559 A 88 SER H A 88 SER HB3 1.0 1.8 3.6 2833 2560 A 88 SER HA A 89 VAL H 1.0 2.3 3.6 2834 2561 A 89 VAL HG2% A 88 SER H 1.0 1.8 5.5 2835 2562 A 89 VAL HB A 88 SER H 1.0 2.3 6.5 2836 2563 A 90 THR HB A 88 SER H 1.0 2.8 4.1 2837 2564 A 90 THR HA A 88 SER H 1.0 2.3 6.0 2838 2565 A 90 THR HG2% A 88 SER H 1.0 2.3 7.0 2839 2566 A 88 SER H A 90 THR H 1.0 1.8 5.0 2840 2567 A 88 SER HA A 90 THR H 1.0 1.8 5.0 2841 2568 A 88 SER H A 91 TYR H 1.0 2.3 6.5 2842 2569 A 91 TYR HB2 A 88 SER H 1.0 2.3 6.5 2843 2570 A 88 SER H A 91 TYR HD1 1.0 1.8 5.5 2844 2570 A 88 SER H A 91 TYR HD2 1.0 1.8 5.5 2845 2571 A 88 SER H A 91 TYR HE1 1.0 2.3 7.0 2846 2571 A 88 SER H A 91 TYR HE2 1.0 2.3 7.0 2847 2572 A 88 SER H A 92 THR H 1.0 3.3 5.5 2848 2573 A 104 ASP HB3 A 88 SER H 1.0 2.3 6.5 2849 2574 A 105 VAL H A 88 SER HB2 1.0 2.3 7.0 2850 2574 A 105 VAL H A 88 SER HB3 1.0 2.3 7.0 2851 2575 A 89 VAL HB A 89 VAL H 1.0 1.8 3.1 2852 2576 A 89 VAL HG2% A 89 VAL H 1.0 1.8 3.6 2853 2577 A 89 VAL HG1% A 89 VAL H 1.0 1.8 3.6 2854 2578 A 89 VAL H A 90 THR H 1.0 1.8 3.1 2855 2579 A 90 THR HA A 89 VAL H 1.0 1.8 5.0 2856 2580 A 90 THR HB A 89 VAL H 1.0 2.3 4.2 2857 2581 A 89 VAL HA A 90 THR H 1.0 2.3 4.2 2858 2582 A 89 VAL HG2% A 90 THR H 1.0 1.8 5.5 2859 2583 A 89 VAL HG1% A 90 THR H 1.0 2.3 4.1 2860 2584 A 89 VAL HB A 90 THR H 1.0 2.8 4.1 2861 2585 A 89 VAL HG1% A 91 TYR H 1.0 2.3 7.0 2862 2586 A 89 VAL H A 91 TYR H 1.0 1.8 5.0 2863 2587 A 89 VAL HB A 91 TYR H 1.0 2.3 6.5 2864 2588 A 89 VAL HA A 91 TYR H 1.0 1.8 5.0 2865 2589 A 89 VAL HG1% A 92 THR H 1.0 1.8 5.5 2866 2590 A 92 THR HG2% A 89 VAL H 1.0 2.3 7.0 2867 2591 A 89 VAL H A 92 THR H 1.0 2.8 4.5 2868 2592 A 89 VAL HA A 93 GLU H 1.0 1.8 3.1 2869 2593 A 89 VAL HG1% A 93 GLU H 1.0 2.8 5.5 2870 2594 A 100 VAL HG1% A 89 VAL H 1.0 2.3 7.0 2871 2595 A 100 VAL HG2% A 89 VAL H 1.0 2.3 7.0 2872 2596 A 90 THR HG2% A 90 THR H 1.0 2.3 4.1 2873 2597 A 90 THR HB A 90 THR H 1.0 1.8 3.1 2874 2598 A 90 THR HG2% A 91 TYR H 1.0 1.8 3.6 2875 2599 A 90 THR HB A 91 TYR H 1.0 1.8 3.1 2876 2600 A 90 THR H A 91 TYR H 1.0 1.8 3.1 2877 2601 A 90 THR HA A 91 TYR H 1.0 2.3 6.5 2878 2602 A 91 TYR HB2 A 90 THR H 1.0 2.3 6.5 2879 2603 A 90 THR HA A 92 THR H 1.0 1.8 5.0 2880 2604 A 90 THR HG2% A 92 THR H 1.0 2.3 7.0 2881 2605 A 90 THR H A 92 THR H 1.0 2.3 3.6 2882 2606 A 92 THR HG2% A 90 THR H 1.0 2.3 7.0 2883 2607 A 90 THR H A 93 GLU H 1.0 2.3 6.5 2884 2608 A 90 THR HG2% A 93 GLU H 1.0 2.3 7.0 2885 2609 A 90 THR HA A 93 GLU H 1.0 2.3 3.6 2886 2610 A 93 GLU HB2 A 90 THR H 1.0 2.3 6.5 2887 2611 A 90 THR HG2% A 94 HIS H 1.0 1.8 5.5 2888 2612 A 90 THR HA A 94 HIS H 1.0 2.3 4.2 2889 2613 A 91 TYR H A 91 TYR HD1 1.0 1.8 3.6 2890 2613 A 91 TYR H A 91 TYR HD2 1.0 1.8 3.6 2891 2614 A 91 TYR H A 91 TYR HE1 1.0 2.3 7.0 2892 2614 A 91 TYR H A 91 TYR HE2 1.0 2.3 7.0 2893 2615 A 91 TYR HB3 A 91 TYR H 1.0 2.3 3.6 2894 2616 A 91 TYR HB2 A 91 TYR H 1.0 1.8 3.1 2895 2617 A 91 TYR H A 92 THR H 1.0 1.8 3.1 2896 2618 A 92 THR HG2% A 91 TYR H 1.0 2.3 7.0 2897 2619 A 92 THR H A 91 TYR HD1 1.0 1.8 5.5 2898 2619 A 92 THR H A 91 TYR HD2 1.0 1.8 5.5 2899 2620 A 92 THR HA A 91 TYR H 1.0 1.8 5.0 2900 2621 A 92 THR H A 91 TYR HA 1.0 2.3 3.6 2901 2622 A 91 TYR HB3 A 92 THR H 1.0 2.3 3.6 2902 2623 A 91 TYR HB2 A 92 THR H 1.0 1.8 3.1 2903 2624 A 91 TYR H A 93 GLU H 1.0 1.8 5.0 2904 2625 A 93 GLU H A 91 TYR HA 1.0 1.8 5.0 2905 2626 A 93 GLU HB3 A 91 TYR H 1.0 2.3 6.5 2906 2627 A 91 TYR HB3 A 93 GLU H 1.0 2.3 6.5 2907 2628 A 91 TYR HB2 A 93 GLU H 1.0 2.3 6.5 2908 2629 A 94 HIS H A 91 TYR HA 1.0 1.8 3.1 2909 2630 A 91 TYR H A 94 HIS HB3 1.0 1.8 5.0 2910 2631 A 91 TYR H A 94 HIS HB2 1.0 1.8 5.0 2911 2632 A 91 TYR H A 94 HIS H 1.0 2.3 6.5 2912 2633 A 91 TYR HB3 A 94 HIS H 1.0 1.8 5.0 2913 2634 A 91 TYR HB2 A 94 HIS H 1.0 1.8 5.0 2914 2635 A 91 TYR HB3 A 95 ALA H 1.0 2.3 6.5 2915 2636 A 91 TYR HA A 95 ALA H 1.0 1.8 5.0 2916 2637 A 91 TYR HA A 96 LYS H 1.0 2.3 6.5 2917 2638 A 104 ASP HB2 A 91 TYR H 1.0 2.3 6.5 2918 2639 A 104 ASP HB3 A 91 TYR H 1.0 2.3 6.5 2919 2640 A 91 TYR HB3 A 104 ASP H 1.0 2.3 6.5 2920 2641 A 91 TYR HB2 A 104 ASP H 1.0 2.3 6.5 2921 2642 A 108 ALA H A 91 TYR HD1 1.0 2.3 6.5 2922 2643 A 108 ALA H A 91 TYR HE1 1.0 1.8 5.0 2923 2644 A 92 THR HB A 92 THR H 1.0 2.3 3.6 2924 2645 A 92 THR HG2% A 92 THR H 1.0 2.3 4.1 2925 2646 A 93 GLU HB2 A 92 THR H 1.0 2.3 6.5 2926 2647 A 93 GLU HG3 A 92 THR H 1.0 2.3 6.5 2927 2648 A 92 THR H A 93 GLU H 1.0 1.8 3.1 2928 2649 A 93 GLU HA A 92 THR H 1.0 2.3 6.5 2929 2650 A 92 THR HB A 93 GLU H 1.0 2.3 3.6 2930 2651 A 92 THR HG2% A 93 GLU H 1.0 2.3 4.1 2931 2652 A 93 GLU HB3 A 92 THR H 1.0 2.3 6.0 2932 2653 A 92 THR HA A 93 GLU H 1.0 2.3 3.6 2933 2654 A 92 THR HB A 94 HIS H 1.0 1.8 5.5 2934 2655 A 92 THR H A 94 HIS H 1.0 2.3 3.6 2935 2656 A 92 THR HG2% A 94 HIS H 1.0 1.8 5.5 2936 2657 A 92 THR HA A 94 HIS H 1.0 1.8 5.0 2937 2658 A 92 THR H A 94 HIS HB3 1.0 1.8 5.0 2938 2659 A 92 THR HA A 95 ALA H 1.0 1.8 3.1 2939 2660 A 92 THR H A 95 ALA H 1.0 2.3 6.5 2940 2661 A 92 THR HG2% A 95 ALA H 1.0 2.3 7.0 2941 2662 A 92 THR HB A 95 ALA H 1.0 2.3 6.5 2942 2663 A 95 ALA HB% A 92 THR H 1.0 1.8 5.5 2943 2664 A 92 THR HA A 96 LYS H 1.0 2.3 6.5 2944 2665 A 92 THR HG2% A 96 LYS H 1.0 2.3 7.0 2945 2666 A 92 THR H A 97 ARG HB2 1.0 2.3 6.5 2946 2667 A 92 THR HB A 97 ARG H 1.0 1.8 5.0 2947 2668 A 92 THR HA A 97 ARG H 1.0 1.8 5.0 2948 2669 A 92 THR HG2% A 97 ARG H 1.0 2.8 4.6 2949 2670 A 92 THR H A 97 ARG H 1.0 1.8 5.5 2950 2671 A 92 THR HA A 97 ARG HE 1.0 3.0 6.5 2951 2672 A 92 THR HB A 98 LYS H 1.0 2.3 6.5 2952 2673 A 92 THR HG2% A 98 LYS H 1.0 2.3 4.7 2953 2674 A 99 THR H A 92 THR H 1.0 2.3 6.5 2954 2675 A 92 THR HA A 99 THR H 1.0 2.3 6.5 2955 2676 A 92 THR HB A 99 THR H 1.0 2.3 6.5 2956 2677 A 92 THR HG2% A 99 THR H 1.0 1.8 3.6 2957 2678 A 92 THR HG2% A 100 VAL H 1.0 2.8 5.2 2958 2679 A 92 THR HG2% A 101 THR H 1.0 1.8 5.5 2959 2680 A 93 GLU HG2 A 93 GLU H 1.0 2.3 3.6 2960 2681 A 93 GLU HG3 A 93 GLU H 1.0 2.3 3.6 2961 2682 A 93 GLU HB2 A 93 GLU H 1.0 1.8 3.1 2962 2683 A 93 GLU HB3 A 93 GLU H 1.0 2.3 3.6 2963 2684 A 93 GLU HB3 A 94 HIS H 1.0 2.3 3.6 2964 2685 A 93 GLU HA A 94 HIS H 1.0 2.3 4.2 2965 2686 A 93 GLU HB2 A 94 HIS H 1.0 2.3 3.6 2966 2687 A 93 GLU HG2 A 94 HIS H 1.0 2.8 5.0 2967 2688 A 93 GLU HG3 A 94 HIS H 1.0 1.8 5.0 2968 2689 A 94 HIS HA A 93 GLU H 1.0 2.3 6.5 2969 2690 A 93 GLU H A 94 HIS HB3 1.0 1.8 5.0 2970 2691 A 93 GLU H A 94 HIS HB2 1.0 1.8 5.0 2971 2692 A 93 GLU HB2 A 95 ALA H 1.0 2.3 6.5 2972 2693 A 93 GLU HB3 A 95 ALA H 1.0 2.3 6.5 2973 2694 A 93 GLU HG2 A 95 ALA H 1.0 2.3 6.5 2974 2695 A 93 GLU H A 95 ALA H 1.0 2.3 6.5 2975 2696 A 95 ALA HB% A 93 GLU H 1.0 2.3 7.0 2976 2697 A 93 GLU HA A 96 LYS H 1.0 1.8 3.1 2977 2698 A 93 GLU H A 97 ARG HB2 1.0 2.3 6.5 2978 2699 A 93 GLU HG3 A 97 ARG H 1.0 2.3 6.5 2979 2700 A 93 GLU HG2 A 97 ARG H 1.0 2.3 6.5 2980 2701 A 93 GLU HB2 A 97 ARG H 1.0 1.8 5.5 2981 2702 A 93 GLU HA A 97 ARG H 1.0 1.8 3.1 2982 2703 A 93 GLU HA A 98 LYS H 1.0 2.3 6.5 2983 2704 A 94 HIS H A 94 HIS HD2 1.0 2.3 6.5 2984 2705 A 94 HIS H A 94 HIS HB3 1.0 1.8 3.1 2985 2706 A 94 HIS H A 94 HIS HB2 1.0 1.8 3.1 2986 2707 A 94 HIS HA A 95 ALA H 1.0 1.8 3.1 2987 2708 A 94 HIS H A 95 ALA H 1.0 1.8 3.1 2988 2709 A 95 ALA HB% A 94 HIS H 1.0 2.3 4.7 2989 2710 A 95 ALA H A 94 HIS HB3 1.0 1.8 3.1 2990 2711 A 95 ALA H A 94 HIS HB2 1.0 2.3 3.6 2991 2712 A 94 HIS H A 96 LYS HG3 1.0 2.3 6.5 2992 2713 A 94 HIS H A 96 LYS H 1.0 2.3 6.5 2993 2714 A 96 LYS H A 94 HIS HB3 1.0 1.8 5.5 2994 2714 A 96 LYS H A 94 HIS HB2 1.0 1.8 5.5 2995 2715 A 94 HIS HA A 96 LYS H 1.0 2.3 4.2 2996 2716 A 94 HIS H A 97 ARG H 1.0 1.8 5.0 2997 2717 A 95 ALA HB% A 95 ALA H 1.0 1.8 3.6 2998 2718 A 96 LYS HA A 95 ALA H 1.0 2.8 4.1 2999 2719 A 95 ALA H A 96 LYS H 1.0 1.8 3.1 3000 2720 A 95 ALA HA A 96 LYS H 1.0 1.8 3.1 3001 2721 A 95 ALA HB% A 96 LYS H 1.0 1.8 3.6 3002 2722 A 95 ALA H A 96 LYS HG3 1.0 1.8 5.0 3003 2723 A 95 ALA H A 97 ARG H 1.0 2.3 4.2 3004 2724 A 95 ALA HB% A 97 ARG H 1.0 1.8 3.6 3005 2725 A 95 ALA HA A 97 ARG HE 1.0 3.0 6.5 3006 2726 A 95 ALA HB% A 97 ARG HE 1.0 2.8 5.5 3007 2727 A 95 ALA H A 97 ARG HB2 1.0 2.3 6.5 3008 2728 A 96 LYS HB2 A 96 LYS H 1.0 2.8 4.1 3009 2729 A 96 LYS HB3 A 96 LYS H 1.0 1.8 3.1 3010 2730 A 96 LYS H A 96 LYS HG3 1.0 1.8 3.6 3011 2730 A 96 LYS HG2 A 96 LYS H 1.0 1.8 3.6 3012 2731 A 96 LYS H A 96 LYS HE2 1.0 2.3 7.0 3013 2731 A 96 LYS HE3 A 96 LYS H 1.0 2.3 7.0 3014 2732 A 96 LYS H A 96 LYS HD3 1.0 1.8 5.0 3015 2733 A 96 LYS HD2 A 96 LYS H 1.0 1.8 5.0 3016 2734 A 96 LYS HB3 A 97 ARG H 1.0 2.8 4.5 3017 2735 A 96 LYS HA A 97 ARG H 1.0 1.8 3.1 3018 2736 A 96 LYS H A 97 ARG H 1.0 1.8 3.1 3019 2737 A 97 ARG HA A 96 LYS H 1.0 2.3 6.5 3020 2738 A 97 ARG H A 96 LYS HG3 1.0 2.3 4.2 3021 2739 A 96 LYS HG2 A 97 ARG H 1.0 2.8 5.5 3022 2740 A 98 LYS H A 96 LYS HE2 1.0 2.3 7.0 3023 2740 A 96 LYS HE3 A 98 LYS H 1.0 2.3 7.0 3024 2741 A 96 LYS HB2 A 98 LYS H 1.0 2.3 6.5 3025 2742 A 98 LYS H A 96 LYS HD3 1.0 2.3 6.5 3026 2743 A 96 LYS HA A 98 LYS H 1.0 2.3 6.5 3027 2744 A 97 ARG H A 97 ARG HG3 1.0 2.3 4.1 3028 2744 A 97 ARG HG2 A 97 ARG H 1.0 2.3 4.1 3029 2745 A 97 ARG H A 97 ARG HD2 1.0 2.3 4.7 3030 2745 A 97 ARG HD3 A 97 ARG H 1.0 2.3 4.7 3031 2746 A 97 ARG HA A 97 ARG HE 1.0 3.0 6.5 3032 2747 A 97 ARG HE A 97 ARG HB2 1.0 2.8 5.5 3033 2747 A 97 ARG HB3 A 97 ARG HE 1.0 2.8 5.5 3034 2748 A 97 ARG HE A 97 ARG HG3 1.0 1.8 3.2 3035 2749 A 97 ARG HG2 A 97 ARG HE 1.0 1.8 3.2 3036 2750 A 97 ARG HB3 A 97 ARG H 1.0 2.3 3.6 3037 2751 A 97 ARG H A 97 ARG HB2 1.0 2.3 3.6 3038 2752 A 98 LYS HA A 97 ARG H 1.0 1.8 5.0 3039 2753 A 97 ARG H A 98 LYS HG3 1.0 2.3 7.0 3040 2754 A 98 LYS H A 97 ARG H 1.0 2.3 6.5 3041 2755 A 97 ARG HA A 98 LYS H 1.0 1.8 3.1 3042 2756 A 98 LYS H A 97 ARG HB2 1.0 2.8 4.1 3043 2757 A 97 ARG HB3 A 98 LYS H 1.0 1.8 3.1 3044 2758 A 98 LYS H A 97 ARG HD2 1.0 2.3 7.0 3045 2758 A 97 ARG HD3 A 98 LYS H 1.0 2.3 7.0 3046 2759 A 99 THR H A 97 ARG H 1.0 2.3 6.5 3047 2760 A 99 THR H A 97 ARG HD2 1.0 1.8 5.5 3048 2760 A 97 ARG HD3 A 99 THR H 1.0 1.8 5.5 3049 2761 A 97 ARG HB3 A 99 THR H 1.0 2.3 3.6 3050 2762 A 97 ARG HA A 99 THR H 1.0 2.8 5.0 3051 2763 A 98 LYS HB2 A 98 LYS H 1.0 2.3 3.6 3052 2764 A 98 LYS HB3 A 98 LYS H 1.0 2.3 3.6 3053 2765 A 98 LYS H A 98 LYS HG3 1.0 2.3 3.6 3054 2766 A 98 LYS HG2 A 98 LYS H 1.0 2.3 3.6 3055 2767 A 98 LYS HD3 A 98 LYS H 1.0 2.8 4.1 3056 2768 A 98 LYS HD2 A 98 LYS H 1.0 2.8 4.5 3057 2769 A 99 THR H A 98 LYS H 1.0 2.3 3.6 3058 2770 A 99 THR HA A 98 LYS H 1.0 2.8 5.0 3059 2771 A 99 THR HB A 98 LYS H 1.0 1.8 5.0 3060 2772 A 99 THR HG2% A 98 LYS H 1.0 2.3 7.0 3061 2773 A 98 LYS HB2 A 99 THR H 1.0 2.3 4.2 3062 2774 A 98 LYS HB3 A 99 THR H 1.0 1.8 5.0 3063 2775 A 98 LYS HA A 99 THR H 1.0 1.8 3.1 3064 2776 A 99 THR H A 98 LYS HG3 1.0 2.3 6.5 3065 2777 A 98 LYS HG2 A 99 THR H 1.0 2.3 6.5 3066 2778 A 99 THR H A 99 THR HB 1.0 1.8 3.1 3067 2779 A 99 THR HG2% A 99 THR H 1.0 2.3 4.1 3068 2780 A 99 THR HG2% A 100 VAL H 1.0 1.8 3.6 3069 2781 A 99 THR H A 100 VAL H 1.0 2.3 6.5 3070 2782 A 99 THR HB A 100 VAL H 1.0 1.8 5.0 3071 2783 A 100 VAL HA A 99 THR H 1.0 1.8 5.0 3072 2784 A 100 VAL HG2% A 99 THR H 1.0 2.3 7.0 3073 2785 A 99 THR HA A 100 VAL H 1.0 1.8 3.1 3074 2786 A 99 THR H A 101 THR H 1.0 2.3 6.5 3075 2787 A 99 THR HG2% A 101 THR H 1.0 2.3 7.0 3076 2788 A 101 THR HG2% A 99 THR H 1.0 2.3 7.0 3077 2789 A 100 VAL HB A 100 VAL H 1.0 1.8 3.1 3078 2790 A 100 VAL HG2% A 100 VAL H 1.0 1.8 3.6 3079 2791 A 100 VAL HG1% A 100 VAL H 1.0 2.3 4.7 3080 2792 A 100 VAL H A 101 THR H 1.0 2.3 6.5 3081 2793 A 100 VAL HG2% A 101 THR H 1.0 1.8 5.5 3082 2794 A 100 VAL HG1% A 101 THR H 1.0 1.8 3.6 3083 2795 A 101 THR HA A 100 VAL H 1.0 2.3 6.5 3084 2796 A 100 VAL HA A 101 THR H 1.0 1.8 3.1 3085 2797 A 101 THR HG2% A 101 THR H 1.0 1.8 3.6 3086 2798 A 101 THR H A 101 THR HB 1.0 1.8 5.0 3087 2799 A 101 THR HG2% A 102 SER H 1.0 2.8 4.6 3088 2800 A 101 THR HA A 102 SER H 1.0 1.8 3.1 3089 2801 A 102 SER H A 101 THR HB 1.0 1.8 3.1 3090 2802 A 101 THR H A 102 SER H 1.0 1.8 5.0 3091 2803 A 101 THR HG2% A 103 LEU H 1.0 2.3 4.1 3092 2804 A 101 THR HA A 103 LEU H 1.0 2.3 3.6 3093 2805 A 101 THR HB A 103 LEU H 1.0 1.8 3.1 3094 2806 A 101 THR H A 103 LEU H 1.0 2.3 6.5 3095 2807 A 104 ASP H A 101 THR HB 1.0 1.8 5.0 3096 2808 A 101 THR HG2% A 104 ASP H 1.0 2.3 4.1 3097 2809 A 101 THR H A 104 ASP H 1.0 1.8 5.0 3098 2810 A 101 THR HA A 104 ASP H 1.0 1.8 5.0 3099 2811 A 104 ASP HA A 101 THR H 1.0 2.3 6.5 3100 2812 A 104 ASP HB2 A 101 THR H 1.0 1.8 5.0 3101 2813 A 104 ASP HB3 A 101 THR H 1.0 1.8 3.1 3102 2814 A 101 THR H A 105 VAL H 1.0 2.3 6.5 3103 2815 A 101 THR HA A 105 VAL H 1.0 2.3 6.5 3104 2816 A 105 VAL H A 101 THR HB 1.0 2.3 6.5 3105 2817 A 102 SER HB3 A 102 SER H 1.0 1.8 3.1 3106 2818 A 102 SER H A 102 SER HB2 1.0 2.3 3.6 3107 2819 A 102 SER H A 103 LEU H 1.0 1.8 3.1 3108 2820 A 102 SER HA A 103 LEU H 1.0 1.8 3.1 3109 2821 A 102 SER H A 103 LEU HB2 1.0 2.3 6.5 3110 2822 A 103 LEU HB3 A 102 SER H 1.0 2.3 6.5 3111 2823 A 103 LEU H A 102 SER HB2 1.0 2.3 4.2 3112 2824 A 102 SER HB3 A 103 LEU H 1.0 2.3 4.2 3113 2825 A 103 LEU HD1% A 102 SER H 1.0 2.3 7.0 3114 2826 A 102 SER HA A 104 ASP H 1.0 1.8 5.0 3115 2827 A 102 SER H A 104 ASP H 1.0 2.3 6.5 3116 2828 A 104 ASP HB2 A 102 SER H 1.0 2.3 6.5 3117 2829 A 102 SER HB3 A 104 ASP H 1.0 2.3 6.5 3118 2830 A 104 ASP H A 102 SER HB2 1.0 2.3 6.5 3119 2831 A 102 SER HA A 105 VAL H 1.0 1.8 3.1 3120 2832 A 102 SER H A 105 VAL H 1.0 2.3 6.5 3121 2833 A 102 SER HB3 A 105 VAL H 1.0 2.3 6.5 3122 2834 A 105 VAL H A 102 SER HB2 1.0 2.3 6.5 3123 2835 A 102 SER HA A 106 VAL H 1.0 1.8 5.0 3124 2836 A 103 LEU HD2% A 103 LEU H 1.0 2.3 7.0 3125 2837 A 103 LEU HB3 A 103 LEU H 1.0 1.8 3.1 3126 2838 A 103 LEU H A 103 LEU HB2 1.0 1.8 3.1 3127 2839 A 103 LEU HD1% A 103 LEU H 1.0 2.3 4.1 3128 2840 A 103 LEU H A 103 LEU HG 1.0 1.8 5.0 3129 2841 A 104 ASP H A 103 LEU H 1.0 1.8 3.1 3130 2842 A 104 ASP HB2 A 103 LEU H 1.0 2.3 6.5 3131 2843 A 104 ASP HA A 103 LEU H 1.0 2.3 6.5 3132 2844 A 104 ASP HB3 A 103 LEU H 1.0 2.3 6.5 3133 2845 A 103 LEU HB3 A 104 ASP H 1.0 1.8 3.1 3134 2846 A 103 LEU HD2% A 104 ASP H 1.0 1.8 5.5 3135 2847 A 104 ASP H A 103 LEU HG 1.0 2.3 6.5 3136 2848 A 104 ASP H A 103 LEU HB2 1.0 2.3 3.6 3137 2849 A 103 LEU HA A 104 ASP H 1.0 2.3 3.6 3138 2850 A 103 LEU HD1% A 104 ASP H 1.0 1.8 5.5 3139 2851 A 105 VAL H A 103 LEU H 1.0 1.8 5.0 3140 2852 A 103 LEU HB3 A 105 VAL H 1.0 2.3 6.5 3141 2853 A 105 VAL H A 103 LEU HG 1.0 2.3 6.5 3142 2854 A 103 LEU HD2% A 105 VAL H 1.0 3.3 6.0 3143 2855 A 105 VAL HB A 103 LEU H 1.0 1.8 5.0 3144 2856 A 105 VAL H A 103 LEU HB2 1.0 2.3 6.5 3145 2857 A 103 LEU H A 106 VAL H 1.0 2.3 6.5 3146 2858 A 106 VAL HG2% A 103 LEU H 1.0 2.3 6.0 3147 2859 A 106 VAL HB A 103 LEU H 1.0 1.8 5.0 3148 2860 A 103 LEU HA A 106 VAL H 1.0 2.3 3.6 3149 2861 A 103 LEU HG A 107 TYR H 1.0 2.3 6.5 3150 2862 A 103 LEU HB3 A 107 TYR H 1.0 1.8 5.5 3151 2863 A 104 ASP HB3 A 104 ASP H 1.0 1.8 3.1 3152 2864 A 104 ASP HB2 A 104 ASP H 1.0 1.8 3.1 3153 2865 A 105 VAL H A 104 ASP H 1.0 1.8 3.1 3154 2866 A 104 ASP HB3 A 105 VAL H 1.0 1.8 3.1 3155 2867 A 104 ASP HB2 A 105 VAL H 1.0 2.3 3.6 3156 2868 A 105 VAL HB A 104 ASP H 1.0 1.8 5.0 3157 2869 A 105 VAL HG2% A 104 ASP H 1.0 1.8 5.5 3158 2870 A 104 ASP HA A 105 VAL H 1.0 2.3 4.2 3159 2871 A 104 ASP HB2 A 106 VAL H 1.0 2.3 6.5 3160 2872 A 104 ASP HB3 A 106 VAL H 1.0 2.3 6.5 3161 2873 A 104 ASP H A 106 VAL H 1.0 1.8 5.0 3162 2874 A 104 ASP HA A 106 VAL H 1.0 2.3 4.2 3163 2875 A 106 VAL HG2% A 104 ASP H 1.0 2.3 7.0 3164 2876 A 106 VAL HB A 104 ASP H 1.0 2.3 6.5 3165 2877 A 104 ASP H A 107 TYR H 1.0 2.3 6.5 3166 2878 A 107 TYR HB2 A 104 ASP H 1.0 2.3 6.5 3167 2879 A 104 ASP HB2 A 107 TYR H 1.0 2.3 6.5 3168 2880 A 104 ASP HB3 A 107 TYR H 1.0 2.3 6.5 3169 2881 A 104 ASP HA A 107 TYR H 1.0 2.8 4.1 3170 2882 A 104 ASP HB3 A 108 ALA H 1.0 2.3 6.5 3171 2883 A 104 ASP HA A 108 ALA H 1.0 1.8 5.0 3172 2884 A 105 VAL HB A 105 VAL H 1.0 1.8 3.1 3173 2885 A 105 VAL HG1% A 105 VAL H 1.0 2.3 4.1 3174 2886 A 105 VAL HG2% A 105 VAL H 1.0 1.8 3.6 3175 2887 A 105 VAL H A 106 VAL H 1.0 1.8 3.1 3176 2888 A 105 VAL HB A 106 VAL H 1.0 1.8 3.1 3177 2889 A 106 VAL HA A 105 VAL H 1.0 2.3 6.5 3178 2890 A 106 VAL HB A 105 VAL H 1.0 1.8 5.0 3179 2891 A 106 VAL HG2% A 105 VAL H 1.0 1.8 5.5 3180 2892 A 106 VAL HG1% A 105 VAL H 1.0 1.8 5.5 3181 2893 A 105 VAL HG1% A 106 VAL H 1.0 2.3 4.1 3182 2894 A 105 VAL HG2% A 106 VAL H 1.0 2.3 4.7 3183 2895 A 105 VAL HA A 106 VAL H 1.0 2.3 3.6 3184 2896 A 105 VAL H A 107 TYR H 1.0 2.3 6.5 3185 2897 A 105 VAL HA A 107 TYR H 1.0 1.8 5.0 3186 2898 A 107 TYR HB2 A 105 VAL H 1.0 2.3 6.5 3187 2899 A 105 VAL HB A 107 TYR H 1.0 3.3 5.0 3188 2900 A 105 VAL HB A 108 ALA H 1.0 2.3 6.5 3189 2901 A 105 VAL HG1% A 108 ALA H 1.0 2.3 7.0 3190 2902 A 105 VAL H A 108 ALA H 1.0 2.3 6.5 3191 2903 A 108 ALA HB% A 105 VAL H 1.0 1.8 5.5 3192 2904 A 105 VAL H A 109 LEU H 1.0 2.3 6.5 3193 2905 A 105 VAL HG2% A 109 LEU H 1.0 2.3 7.0 3194 2906 A 105 VAL HB A 109 LEU H 1.0 2.3 6.5 3195 2907 A 105 VAL HA A 109 LEU H 1.0 1.8 5.0 3196 2908 A 106 VAL HG2% A 106 VAL H 1.0 1.8 3.6 3197 2909 A 106 VAL HB A 106 VAL H 1.0 1.8 3.1 3198 2910 A 106 VAL HG1% A 106 VAL H 1.0 1.8 3.6 3199 2911 A 107 TYR HB2 A 106 VAL H 1.0 2.3 6.5 3200 2912 A 107 TYR HB3 A 106 VAL H 1.0 2.3 6.5 3201 2913 A 106 VAL HG2% A 107 TYR H 1.0 2.8 4.6 3202 2914 A 106 VAL HG1% A 107 TYR H 1.0 1.8 3.6 3203 2915 A 106 VAL HA A 107 TYR H 1.0 2.3 3.6 3204 2916 A 106 VAL H A 107 TYR H 1.0 1.8 3.1 3205 2917 A 107 TYR HA A 106 VAL H 1.0 2.3 6.5 3206 2918 A 106 VAL HB A 107 TYR H 1.0 1.8 3.1 3207 2919 A 106 VAL HG1% A 108 ALA H 1.0 2.3 7.0 3208 2920 A 108 ALA H A 106 VAL H 1.0 2.3 6.5 3209 2921 A 106 VAL HA A 108 ALA H 1.0 2.3 6.5 3210 2922 A 106 VAL HB A 108 ALA H 1.0 2.3 6.5 3211 2923 A 109 LEU H A 106 VAL H 1.0 2.3 6.5 3212 2924 A 109 LEU HG A 106 VAL H 1.0 2.3 6.5 3213 2925 A 109 LEU HB2 A 106 VAL H 1.0 1.8 5.0 3214 2926 A 106 VAL HG2% A 109 LEU H 1.0 2.3 7.0 3215 2927 A 106 VAL HA A 109 LEU H 1.0 1.8 3.1 3216 2928 A 106 VAL HG1% A 109 LEU H 1.0 1.8 5.5 3217 2929 A 106 VAL HB A 109 LEU H 1.0 2.3 6.5 3218 2930 A 106 VAL HA A 110 LYS H 1.0 1.8 5.0 3219 2931 A 106 VAL HG2% A 110 LYS H 1.0 2.3 7.0 3220 2932 A 106 VAL HG1% A 110 LYS H 1.0 1.8 5.5 3221 2933 A 107 TYR HB2 A 107 TYR H 1.0 1.8 3.1 3222 2934 A 107 TYR HB3 A 107 TYR H 1.0 2.3 3.6 3223 2935 A 107 TYR H A 107 TYR HE1 1.0 1.8 5.5 3224 2935 A 107 TYR HE2 A 107 TYR H 1.0 1.8 5.5 3225 2936 A 107 TYR H A 107 TYR HD1 1.0 1.8 3.6 3226 2936 A 107 TYR HD2 A 107 TYR H 1.0 1.8 3.6 3227 2937 A 108 ALA H A 107 TYR H 1.0 1.8 3.1 3228 2938 A 107 TYR HA A 108 ALA H 1.0 2.3 3.6 3229 2939 A 107 TYR HB3 A 108 ALA H 1.0 2.3 3.6 3230 2940 A 107 TYR HD2 A 108 ALA H 1.0 1.8 5.0 3231 2941 A 108 ALA HA A 107 TYR H 1.0 1.8 5.0 3232 2942 A 107 TYR HB2 A 108 ALA H 1.0 1.8 3.1 3233 2943 A 108 ALA HB% A 107 TYR H 1.0 2.3 4.7 3234 2944 A 107 TYR HB3 A 109 LEU H 1.0 2.3 6.5 3235 2945 A 107 TYR HB2 A 109 LEU H 1.0 2.3 6.5 3236 2946 A 109 LEU H A 107 TYR H 1.0 2.3 6.5 3237 2947 A 107 TYR HA A 109 LEU H 1.0 1.8 5.0 3238 2948 A 107 TYR H A 110 LYS H 1.0 1.8 5.0 3239 2949 A 107 TYR H A 110 LYS HB3 1.0 1.8 5.5 3240 2950 A 110 LYS HB2 A 107 TYR H 1.0 1.8 5.0 3241 2951 A 107 TYR HB3 A 111 ARG H 1.0 2.3 6.5 3242 2952 A 108 ALA HB% A 108 ALA H 1.0 1.8 3.6 3243 2953 A 109 LEU HD1% A 108 ALA H 1.0 1.8 5.5 3244 2954 A 109 LEU HA A 108 ALA H 1.0 1.8 5.0 3245 2955 A 109 LEU HG A 108 ALA H 1.0 2.3 6.0 3246 2956 A 108 ALA H A 109 LEU H 1.0 1.8 3.1 3247 2957 A 109 LEU HB3 A 108 ALA H 1.0 2.3 6.5 3248 2958 A 108 ALA HB% A 109 LEU H 1.0 1.8 3.6 3249 2959 A 109 LEU HB2 A 108 ALA H 1.0 1.8 5.0 3250 2960 A 108 ALA HA A 109 LEU H 1.0 1.8 5.0 3251 2961 A 108 ALA H A 110 LYS H 1.0 1.8 5.0 3252 2962 A 108 ALA HA A 110 LYS H 1.0 1.8 5.0 3253 2963 A 108 ALA H A 111 ARG H 1.0 3.3 5.0 3254 2964 A 108 ALA HA A 111 ARG H 1.0 2.3 3.6 3255 2965 A 108 ALA HA A 112 GLN H 1.0 1.8 5.0 3256 2966 A 109 LEU HG A 109 LEU H 1.0 1.8 3.1 3257 2967 A 109 LEU HB2 A 109 LEU H 1.0 1.8 3.1 3258 2968 A 109 LEU HB3 A 109 LEU H 1.0 2.3 3.6 3259 2969 A 109 LEU HD1% A 109 LEU H 1.0 1.8 3.6 3260 2970 A 109 LEU HD2% A 109 LEU H 1.0 2.3 4.1 3261 2971 A 109 LEU HA A 110 LYS H 1.0 2.3 3.6 3262 2972 A 109 LEU H A 110 LYS H 1.0 1.8 3.1 3263 2973 A 109 LEU HG A 110 LYS H 1.0 1.8 5.0 3264 2974 A 109 LEU HD1% A 110 LYS H 1.0 1.8 5.5 3265 2975 A 109 LEU HD2% A 110 LYS H 1.0 1.8 5.5 3266 2976 A 109 LEU H A 111 ARG H 1.0 2.3 6.5 3267 2977 A 109 LEU HA A 111 ARG H 1.0 1.8 5.0 3268 2978 A 109 LEU HD1% A 111 ARG H 1.0 2.3 7.0 3269 2979 A 109 LEU H A 112 GLN HB3 1.0 2.3 6.5 3270 2980 A 109 LEU HA A 112 GLN H 1.0 1.8 3.1 3271 2981 A 109 LEU HB3 A 112 GLN H 1.0 2.3 6.5 3272 2982 A 109 LEU HD2% A 112 GLN H 1.0 2.3 7.0 3273 2983 A 109 LEU HD2% A 112 GLN HE21 1.0 3.0 7.0 3274 2984 A 109 LEU HG A 112 GLN HE21 1.0 3.0 6.5 3275 2985 A 109 LEU HA A 112 GLN HE21 1.0 3.0 6.5 3276 2986 A 109 LEU HD2% A 112 GLN HE22 1.0 3.0 7.0 3277 2987 A 109 LEU HG A 112 GLN HE22 1.0 3.0 6.5 3278 2988 A 109 LEU HA A 112 GLN HE22 1.0 3.0 6.5 3279 2989 A 109 LEU H A 112 GLN HB2 1.0 2.3 6.5 3280 2990 A 109 LEU HD2% A 114 ARG H 1.0 1.8 5.5 3281 2991 A 109 LEU HA A 114 ARG H 1.0 1.8 5.0 3282 2992 A 110 LYS HG2 A 110 LYS H 1.0 2.8 4.5 3283 2993 A 110 LYS H A 110 LYS HE2 1.0 2.3 7.0 3284 2993 A 110 LYS HE3 A 110 LYS H 1.0 2.3 7.0 3285 2994 A 110 LYS H A 110 LYS HB3 1.0 1.8 3.1 3286 2995 A 110 LYS HB2 A 110 LYS H 1.0 1.8 3.1 3287 2996 A 110 LYS HG3 A 110 LYS H 1.0 2.8 4.1 3288 2997 A 110 LYS H A 110 LYS HD2 1.0 2.3 4.7 3289 2997 A 110 LYS HD3 A 110 LYS H 1.0 2.3 4.7 3290 2998 A 110 LYS H A 111 ARG H 1.0 1.8 3.1 3291 2999 A 110 LYS HG2 A 111 ARG H 1.0 1.8 5.0 3292 3000 A 110 LYS H A 112 GLN HB3 1.0 2.3 6.5 3293 3001 A 110 LYS HA A 112 GLN H 1.0 2.8 4.1 3294 3002 A 110 LYS H A 112 GLN H 1.0 1.8 5.0 3295 3003 A 110 LYS H A 113 GLY H 1.0 2.8 5.0 3296 3004 A 110 LYS HG2 A 113 GLY H 1.0 2.3 6.5 3297 3005 A 113 GLY H A 110 LYS HB3 1.0 1.8 5.2 3298 3006 A 110 LYS HG2 A 114 ARG H 1.0 1.8 5.0 3299 3007 A 110 LYS HA A 114 ARG H 1.0 1.5 4.2 3300 3008 A 116 LEU H A 110 LYS HE2 1.0 2.3 7.0 3301 3008 A 110 LYS HE3 A 116 LEU H 1.0 2.3 7.0 3302 3009 A 110 LYS HG3 A 116 LEU H 1.0 2.3 6.5 3303 3010 A 110 LYS HB2 A 116 LEU H 1.0 2.3 7.0 3304 3011 A 111 ARG H A 111 ARG HD2 1.0 2.3 6.5 3305 3012 A 111 ARG H A 111 ARG HD3 1.0 2.3 6.5 3306 3013 A 111 ARG H A 111 ARG HB2 1.0 2.0 3.3 3307 3014 A 111 ARG H A 111 ARG HB3 1.0 2.3 3.6 3308 3015 A 111 ARG H A 111 ARG HG3 1.0 1.8 3.1 3309 3016 A 111 ARG H A 111 ARG HG2 1.0 1.8 3.1 3310 3017 A 111 ARG H A 112 GLN HB3 1.0 2.3 5.5 3311 3018 A 112 GLN HA A 111 ARG H 1.0 2.3 6.5 3312 3019 A 111 ARG H A 112 GLN H 1.0 1.8 3.1 3313 3020 A 111 ARG HA A 112 GLN H 1.0 1.8 3.1 3314 3021 A 112 GLN H A 111 ARG HD3 1.0 2.3 7.0 3315 3021 A 112 GLN H A 111 ARG HD2 1.0 2.3 7.0 3316 3022 A 112 GLN H A 111 ARG HB2 1.0 1.8 3.6 3317 3022 A 112 GLN H A 111 ARG HB3 1.0 1.8 3.6 3318 3023 A 112 GLN H A 111 ARG HG3 1.0 2.3 3.6 3319 3024 A 112 GLN H A 111 ARG HG2 1.0 2.8 4.5 3320 3025 A 111 ARG H A 112 GLN HB2 1.0 2.8 4.1 3321 3026 A 111 ARG H A 113 GLY H 1.0 1.8 5.0 3322 3027 A 113 GLY H A 111 ARG HB3 1.0 1.8 5.5 3323 3028 A 113 GLY H A 111 ARG HG3 1.0 1.8 5.0 3324 3029 A 113 GLY H A 111 ARG HG2 1.0 1.8 5.2 3325 3030 A 113 GLY H A 111 ARG HB2 1.0 1.8 5.0 3326 3031 A 111 ARG H A 114 ARG H 1.0 2.3 4.5 3327 3032 A 111 ARG HA A 114 ARG H 1.0 2.3 6.5 3328 3033 A 112 GLN H A 112 GLN HB3 1.0 2.3 3.6 3329 3034 A 112 GLN H A 112 GLN HG2 1.0 2.3 4.1 3330 3034 A 112 GLN HG3 A 112 GLN H 1.0 2.3 4.1 3331 3035 A 112 GLN H A 112 GLN HB2 1.0 1.8 3.1 3332 3036 A 112 GLN HE21 A 112 GLN HB2 1.0 2.5 5.2 3333 3037 A 112 GLN HE21 A 112 GLN HB3 1.0 3.0 6.5 3334 3038 A 112 GLN HE21 A 112 GLN HG2 1.0 1.8 3.7 3335 3038 A 112 GLN HG3 A 112 GLN HE21 1.0 1.8 3.7 3336 3039 A 112 GLN HA A 112 GLN HE21 1.0 3.0 6.5 3337 3040 A 112 GLN HE22 A 112 GLN HB2 1.0 3.0 6.5 3338 3041 A 112 GLN HE22 A 112 GLN HB3 1.0 3.0 6.5 3339 3042 A 112 GLN HE22 A 112 GLN HG2 1.0 1.8 3.7 3340 3042 A 112 GLN HG3 A 112 GLN HE22 1.0 1.8 3.7 3341 3043 A 112 GLN HA A 112 GLN HE22 1.0 3.0 6.5 3342 3044 A 112 GLN H A 113 GLY H 1.0 1.8 5.0 3343 3045 A 113 GLY H A 112 GLN HB2 1.0 2.3 4.2 3344 3046 A 112 GLN HA A 113 GLY H 1.0 1.8 3.1 3345 3047 A 113 GLY H A 112 GLN HB3 1.0 2.3 3.6 3346 3048 A 113 GLY H A 112 GLN HG2 1.0 2.8 4.6 3347 3048 A 112 GLN HG3 A 113 GLY H 1.0 2.8 4.6 3348 3049 A 112 GLN HA A 114 ARG H 1.0 2.3 6.5 3349 3050 A 114 ARG H A 112 GLN HB2 1.0 1.8 5.5 3350 3051 A 114 ARG H A 112 GLN HB3 1.0 1.8 5.0 3351 3052 A 112 GLN H A 114 ARG H 1.0 2.3 6.5 3352 3053 A 114 ARG HA A 113 GLY H 1.0 1.8 5.0 3353 3054 A 114 ARG H A 113 GLY H 1.0 1.8 3.1 3354 3055 A 114 ARG HD2 A 113 GLY H 1.0 2.3 6.5 3355 3056 A 114 ARG HB2 A 113 GLY H 1.0 1.8 5.0 3356 3057 A 113 GLY HA2 A 114 ARG H 1.0 1.8 3.1 3357 3058 A 114 ARG HD3 A 114 ARG H 1.0 2.3 6.5 3358 3059 A 114 ARG HD2 A 114 ARG H 1.0 1.8 5.0 3359 3060 A 114 ARG HB3 A 114 ARG H 1.0 2.3 4.5 3360 3061 A 114 ARG HG3 A 114 ARG H 1.0 2.8 4.1 3361 3062 A 114 ARG HG2 A 114 ARG H 1.0 2.3 4.5 3362 3063 A 114 ARG HB2 A 114 ARG H 1.0 1.8 3.1 3363 3064 A 115 THR HA A 114 ARG H 1.0 2.3 6.0 3364 3065 A 114 ARG HA A 115 THR H 1.0 2.3 3.6 3365 3066 A 114 ARG HD3 A 115 THR H 1.0 2.3 6.5 3366 3067 A 114 ARG HB3 A 115 THR H 1.0 1.8 3.1 3367 3068 A 114 ARG HD2 A 115 THR H 1.0 2.3 6.5 3368 3069 A 114 ARG H A 115 THR H 1.0 2.8 4.5 3369 3070 A 114 ARG HB2 A 115 THR H 1.0 1.8 3.7 3370 3071 A 114 ARG HG2 A 115 THR H 1.0 1.8 5.0 3371 3072 A 115 THR H A 115 THR HB 1.0 2.3 3.6 3372 3073 A 115 THR HG2% A 115 THR H 1.0 1.8 3.6 3373 3074 A 115 THR HA A 116 LEU H 1.0 2.3 3.6 3374 3075 A 115 THR HG2% A 116 LEU H 1.0 2.3 4.1 3375 3076 A 116 LEU HA A 115 THR H 1.0 1.8 5.0 3376 3077 A 116 LEU H A 115 THR HB 1.0 2.8 4.1 3377 3078 A 116 LEU H A 115 THR H 1.0 2.3 3.6 3378 3079 A 115 THR HB A 117 TYR H 1.0 2.3 6.5 3379 3080 A 116 LEU HG A 116 LEU H 1.0 2.8 4.1 3380 3081 A 116 LEU H A 116 LEU HB2 1.0 2.3 3.6 3381 3082 A 116 LEU HB3 A 116 LEU H 1.0 2.3 4.2 3382 3083 A 116 LEU HD1% A 116 LEU H 1.0 1.8 5.5 3383 3084 A 116 LEU HD2% A 116 LEU H 1.0 1.8 5.5 3384 3085 A 117 TYR HA A 116 LEU H 1.0 1.8 5.5 3385 3086 A 116 LEU HA A 117 TYR H 1.0 1.8 3.1 3386 3087 A 116 LEU HD2% A 117 TYR H 1.0 2.3 7.0 3387 3088 A 116 LEU HD1% A 117 TYR H 1.0 2.3 6.0 3388 3089 A 116 LEU HG A 117 TYR H 1.0 1.8 5.0 3389 3090 A 117 TYR H A 116 LEU HB2 1.0 1.8 5.0 3390 3091 A 116 LEU HB3 A 117 TYR H 1.0 2.3 4.2 3391 3092 A 116 LEU HB3 A 118 GLY H 1.0 2.3 6.5 3392 3093 A 116 LEU HG A 119 PHE H 1.0 1.8 5.0 3393 3094 A 117 TYR HB2 A 117 TYR H 1.0 1.8 3.1 3394 3095 A 117 TYR HB3 A 117 TYR H 1.0 2.3 3.6 3395 3096 A 117 TYR HD% A 117 TYR H 1.0 1.8 5.5 3396 3097 A 118 GLY HA3 A 117 TYR H 1.0 2.3 6.5 3397 3098 A 117 TYR H A 118 GLY HA2 1.0 2.3 6.5 3398 3099 A 117 TYR HB3 A 118 GLY H 1.0 2.3 4.2 3399 3100 A 117 TYR H A 118 GLY H 1.0 1.8 3.1 3400 3101 A 117 TYR HD% A 118 GLY H 1.0 2.3 7.0 3401 3102 A 117 TYR HA A 118 GLY H 1.0 2.0 3.3 3402 3103 A 117 TYR HB2 A 118 GLY H 1.0 1.8 5.0 3403 3104 A 117 TYR HB3 A 119 PHE H 1.0 1.8 5.0 3404 3105 A 119 PHE H A 118 GLY HA2 1.0 1.8 3.1 3405 3106 A 118 GLY HA3 A 119 PHE H 1.0 1.8 3.1 3406 3107 A 118 GLY H A 119 PHE H 1.0 1.8 3.1 3407 3108 A 119 PHE HB3 A 118 GLY H 1.0 2.3 6.5 3408 3109 A 119 PHE HB2 A 118 GLY H 1.0 1.8 5.0 3409 3110 A 120 GLY H A 118 GLY HA2 1.0 1.8 5.0 3410 3111 A 118 GLY H A 120 GLY H 1.0 2.3 4.2 3411 3112 A 119 PHE HB2 A 119 PHE H 1.0 1.8 3.1 3412 3113 A 119 PHE HB3 A 119 PHE H 1.0 2.3 3.6 3413 3114 A 119 PHE HD% A 119 PHE H 1.0 1.8 3.6 3414 3115 A 119 PHE HE% A 119 PHE H 1.0 1.8 5.5 3415 3116 A 119 PHE H A 120 GLY H 1.0 1.8 3.1 3416 3117 A 119 PHE HB3 A 120 GLY H 1.0 1.8 5.0 3417 3118 A 119 PHE HB2 A 120 GLY H 1.0 1.8 5.0 3418 3119 A 119 PHE HA A 120 GLY H 1.0 2.3 3.6 3419 3120 A 119 PHE HD% A 120 GLY H 1.0 2.3 7.0 3420 3121 A 119 PHE HA A 121 GLY H 1.0 1.8 5.0 3421 3122 A 119 PHE H A 121 GLY H 1.0 2.3 6.5 3422 3123 A 120 GLY HA2 A 121 GLY H 1.0 1.8 3.1 3423 3124 A 120 GLY HA3 A 121 GLY H 1.0 2.0 3.3 3424 3125 A 120 GLY H A 121 GLY H 1.0 2.3 4.2 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 14 VAL HA A 18 PHE HZ 1.0 1.8 5.0 2 2 A 14 VAL HB A 18 PHE HZ 1.0 1.8 5.0 3 3 A 14 VAL HG1% A 18 PHE HD2 1.0 2.3 6.0 4 4 A 14 VAL HG2% A 18 PHE HD2 1.0 3.3 6.0 5 5 A 15 THR HA A 18 PHE HZ 1.0 1.8 5.0 6 6 A 15 THR HA A 18 PHE HD2 1.0 2.8 5.0 7 7 A 16 ASP HA A 27 TRP HZ2 1.0 1.8 5.0 8 8 A 16 ASP HB3 A 27 TRP HZ2 1.0 2.8 5.2 9 9 A 17 GLU HG3 A 18 PHE HE1 1.0 1.8 5.5 10 9 A 18 PHE HE2 A 17 GLU HG3 1.0 1.8 5.5 11 10 A 17 GLU HB2 A 18 PHE HZ 1.0 1.8 5.0 12 11 A 17 GLU HB2 A 18 PHE HD1 1.0 1.8 5.5 13 11 A 17 GLU HB2 A 18 PHE HD2 1.0 1.8 5.5 14 12 A 18 PHE HB3 A 18 PHE HZ 1.0 1.8 5.5 15 13 A 18 PHE HB2 A 18 PHE HZ 1.0 2.8 5.5 16 14 A 18 PHE HB3 A 18 PHE HD1 1.0 1.8 5.5 17 14 A 18 PHE HD2 A 18 PHE HB3 1.0 1.8 5.5 18 15 A 18 PHE HB2 A 18 PHE HD1 1.0 1.8 3.5 19 15 A 18 PHE HD2 A 18 PHE HB2 1.0 1.8 3.5 20 16 A 18 PHE HA A 18 PHE HD1 1.0 1.8 5.5 21 16 A 18 PHE HA A 18 PHE HD2 1.0 1.8 5.5 22 17 A 78 LYS HA A 18 PHE HZ 1.0 1.8 5.0 23 18 A 18 PHE HZ A 78 LYS HE3 1.0 2.8 4.5 24 19 A 78 LYS HB2 A 18 PHE HZ 1.0 2.8 4.5 25 20 A 78 LYS HE2 A 18 PHE HZ 1.0 2.8 4.5 26 21 A 18 PHE HZ A 78 LYS HG3 1.0 1.8 5.0 27 22 A 81 LEU HD1% A 18 PHE HZ 1.0 2.8 4.5 28 23 A 82 GLU HG2 A 18 PHE HZ 1.0 2.3 4.5 29 24 A 26 ARG HA A 27 TRP HD1 1.0 1.8 3.5 30 25 A 27 TRP HD1 A 27 TRP HA 1.0 2.3 4.1 31 26 A 27 TRP HD1 A 27 TRP HB3 1.0 2.3 3.7 32 27 A 27 TRP HD1 A 27 TRP HB2 1.0 2.3 3.7 33 28 A 27 TRP HE3 A 27 TRP HB2 1.0 1.8 3.5 34 29 A 27 TRP HD1 A 27 TRP HB2 1.0 1.8 3.5 35 29 A 27 TRP HD1 A 27 TRP HB3 1.0 1.8 3.5 36 30 A 27 TRP HZ2 A 27 TRP HB2 1.0 2.5 6.5 37 31 A 31 ALA HB% A 27 TRP HZ3 1.0 1.8 3.5 38 32 A 27 TRP HD1 A 31 ALA HB% 1.0 3.3 5.0 39 33 A 27 TRP HE3 A 31 ALA HA 1.0 3.3 5.0 40 34 A 27 TRP HD1 A 99 THR HG2% 1.0 3.3 5.5 41 35 A 27 TRP HD1 A 100 VAL HG1% 1.0 2.8 5.1 42 36 A 27 TRP HD1 A 100 VAL HG2% 1.0 2.3 4.6 43 37 A 27 TRP HD1 A 100 VAL HB 1.0 2.3 4.1 44 38 A 100 VAL HG2% A 27 TRP HZ2 1.0 2.3 4.6 45 39 A 100 VAL HG1% A 27 TRP HZ2 1.0 3.3 5.5 46 40 A 34 ALA HA A 80 PHE HZ 1.0 3.3 6.0 47 41 A 38 ALA HA A 80 PHE HZ 1.0 2.8 4.2 48 42 A 38 ALA HB% A 80 PHE HD2 1.0 1.8 4.0 49 42 A 38 ALA HB% A 80 PHE HD1 1.0 1.8 4.0 50 43 A 38 ALA HB% A 80 PHE HE2 1.0 1.8 3.5 51 44 A 41 ALA HB% A 80 PHE HZ 1.0 3.3 5.6 52 45 A 42 TYR HA A 42 TYR HD1 1.0 1.8 3.5 53 45 A 42 TYR HA A 42 TYR HD2 1.0 1.8 3.5 54 46 A 42 TYR HB3 A 42 TYR HD1 1.0 2.3 4.6 55 46 A 42 TYR HB3 A 42 TYR HD2 1.0 2.3 4.6 56 47 A 42 TYR HB2 A 42 TYR HD1 1.0 1.8 3.5 57 47 A 42 TYR HB2 A 42 TYR HD2 1.0 1.8 3.5 58 48 A 42 TYR HB2 A 42 TYR HE1 1.0 1.8 5.5 59 48 A 42 TYR HB2 A 42 TYR HE2 1.0 1.8 5.5 60 49 A 46 LEU HD1% A 42 TYR HD1 1.0 1.8 6.0 61 49 A 46 LEU HD1% A 42 TYR HD2 1.0 1.8 6.0 62 50 A 42 TYR HD1 A 46 LEU HD2% 1.0 1.8 6.0 63 50 A 46 LEU HD2% A 42 TYR HD2 1.0 1.8 6.0 64 51 A 46 LEU HD1% A 42 TYR HE1 1.0 1.8 4.0 65 51 A 46 LEU HD1% A 42 TYR HE2 1.0 1.8 4.0 66 52 A 46 LEU HD2% A 42 TYR HE1 1.0 1.8 4.0 67 52 A 46 LEU HD2% A 42 TYR HE2 1.0 1.8 4.0 68 53 A 77 LEU HD1% A 42 TYR HD1 1.0 2.3 5.1 69 53 A 77 LEU HD1% A 42 TYR HD2 1.0 2.3 5.1 70 54 A 77 LEU HD2% A 42 TYR HD1 1.0 1.8 4.0 71 54 A 77 LEU HD2% A 42 TYR HD2 1.0 1.8 4.0 72 55 A 77 LEU HA A 42 TYR HE2 1.0 1.8 5.5 73 55 A 42 TYR HE1 A 77 LEU HA 1.0 1.8 5.5 74 56 A 77 LEU HD1% A 42 TYR HE1 1.0 1.8 6.0 75 56 A 77 LEU HD1% A 42 TYR HE2 1.0 1.8 6.0 76 57 A 77 LEU HD2% A 42 TYR HE1 1.0 2.3 5.1 77 57 A 77 LEU HD2% A 42 TYR HE2 1.0 2.3 5.1 78 58 A 42 TYR HE1 A 80 PHE HB3 1.0 2.3 4.6 79 58 A 42 TYR HE1 A 80 PHE HB2 1.0 2.3 4.6 80 59 A 69 ILE HG21 A 70 TYR HD1 1.0 1.8 6.0 81 59 A 69 ILE HG21 A 70 TYR HD2 1.0 1.8 6.0 82 60 A 70 TYR HA A 70 TYR HD1 1.0 1.8 3.5 83 60 A 70 TYR HA A 70 TYR HD2 1.0 1.8 3.5 84 61 A 70 TYR HD2 A 70 TYR HB3 1.0 1.8 3.5 85 61 A 70 TYR HB3 A 70 TYR HD1 1.0 1.8 3.5 86 62 A 70 TYR HB2 A 70 TYR HD1 1.0 1.8 3.5 87 62 A 70 TYR HB2 A 70 TYR HD2 1.0 1.8 3.5 88 63 A 80 PHE HB3 A 80 PHE HD1 1.0 1.8 3.5 89 63 A 80 PHE HD2 A 80 PHE HB3 1.0 1.8 3.5 90 64 A 80 PHE HZ A 81 LEU HA 1.0 2.8 5.0 91 65 A 81 LEU HG A 80 PHE HD2 1.0 1.8 3.0 92 66 A 80 PHE HZ A 84 VAL HB 1.0 1.8 5.0 93 67 A 80 PHE HZ A 84 VAL HG2% 1.0 2.8 4.5 94 68 A 80 PHE HZ A 84 VAL HG1% 1.0 2.3 4.6 95 69 A 84 VAL HG2% A 80 PHE HE1 1.0 2.3 4.5 96 70 A 84 VAL HG1% A 80 PHE HE1 1.0 2.3 4.6 97 71 A 80 PHE HZ A 105 VAL HA 1.0 2.3 4.5 98 72 A 105 VAL HG1% A 80 PHE HZ 1.0 1.8 3.5 99 73 A 80 PHE HZ A 109 LEU HG 1.0 2.3 4.1 100 74 A 80 PHE HZ A 109 LEU HB2 1.0 1.8 5.0 101 75 A 109 LEU HD1% A 80 PHE HZ 1.0 2.8 4.5 102 76 A 109 LEU HD1% A 80 PHE HE1 1.0 2.8 4.5 103 77 A 109 LEU HD2% A 80 PHE HE1 1.0 2.8 4.5 104 78 A 80 PHE HE1 A 112 GLN HB2 1.0 2.3 4.6 105 78 A 80 PHE HE1 A 112 GLN HB3 1.0 2.3 4.6 106 79 A 80 PHE HE1 A 112 GLN HG2 1.0 1.8 5.5 107 79 A 112 GLN HG3 A 80 PHE HE1 1.0 1.8 5.5 108 80 A 108 ALA HB% A 91 TYR HE1 1.0 2.3 4.6 109 81 A 108 ALA HA A 91 TYR HE1 1.0 2.8 4.5 110 82 A 103 LEU HA A 107 TYR HD1 1.0 2.3 4.6 111 82 A 103 LEU HA A 107 TYR HD2 1.0 2.3 4.6 112 83 A 106 VAL HB A 107 TYR HD1 1.0 1.8 5.5 113 83 A 106 VAL HB A 107 TYR HD2 1.0 1.8 5.5 114 84 A 117 TYR HA A 117 TYR HD% 1.0 1.8 3.5 115 85 A 117 TYR HD% A 117 TYR HB3 1.0 1.8 3.5 116 86 A 117 TYR HD% A 117 TYR HB2 1.0 1.8 3.5 117 87 A 119 PHE HD% A 118 GLY HA2 1.0 1.8 5.5 118 88 A 119 PHE HD% A 119 PHE HZ 1.0 2.8 4.5 119 89 A 119 PHE HD% A 119 PHE HA 1.0 1.8 3.5 120 90 A 119 PHE HD% A 119 PHE HB3 1.0 1.8 3.5 121 91 A 119 PHE HB2 A 119 PHE HD% 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 9 ARG H A 5 ILE O 1.0 1.5 2.3 2 2 A 5 ILE O A 9 ARG N 1.0 2.3 3.1 3 3 A 10 LEU H A 6 PRO O 1.0 1.5 2.3 4 4 A 6 PRO O A 10 LEU N 1.0 2.3 3.1 5 5 A 11 VAL H A 7 PHE O 1.0 1.5 2.3 6 6 A 7 PHE O A 11 VAL N 1.0 2.3 3.2 7 7 A 12 LYS H A 8 ALA O 1.0 1.5 2.3 8 8 A 8 ALA O A 12 LYS N 1.0 2.3 3.1 9 9 A 13 GLU H A 9 ARG O 1.0 1.5 2.3 10 10 A 9 ARG O A 13 GLU N 1.0 2.3 3.1 11 11 A 14 VAL H A 10 LEU O 1.0 1.5 2.3 12 12 A 10 LEU O A 14 VAL N 1.0 2.3 3.1 13 13 A 15 THR H A 11 VAL O 1.0 1.5 2.3 14 14 A 11 VAL O A 15 THR N 1.0 2.3 3.1 15 15 A 16 ASP H A 12 LYS O 1.0 1.5 2.3 16 16 A 12 LYS O A 16 ASP N 1.0 2.3 3.1 17 17 A 17 GLU H A 13 GLU O 1.0 1.5 2.3 18 18 A 13 GLU O A 17 GLU N 1.0 2.3 3.1 19 19 A 18 PHE H A 14 VAL O 1.0 1.5 2.3 20 20 A 14 VAL O A 18 PHE N 1.0 2.3 3.1 21 21 A 19 THR H A 15 THR O 1.0 1.5 2.3 22 22 A 15 THR O A 19 THR N 1.0 2.3 3.1 23 23 A 20 THR H A 16 ASP O 1.0 1.5 2.3 24 24 A 16 ASP O A 20 THR N 1.0 2.3 3.1 25 25 A 33 MET H A 29 SER O 1.0 1.5 2.3 26 26 A 29 SER O A 33 MET N 1.0 2.3 3.1 27 27 A 34 ALA H A 30 MET O 1.0 1.5 2.3 28 28 A 30 MET O A 34 ALA N 1.0 2.3 3.1 29 29 A 35 LEU H A 31 ALA O 1.0 1.5 2.4 30 30 A 31 ALA O A 35 LEU N 1.0 2.3 3.2 31 31 A 36 GLN H A 32 ILE O 1.0 1.5 2.3 32 32 A 32 ILE O A 36 GLN N 1.0 2.3 3.1 33 33 A 37 GLU H A 33 MET O 1.0 1.5 2.3 34 34 A 33 MET O A 37 GLU N 1.0 2.3 3.1 35 35 A 38 ALA H A 34 ALA O 1.0 1.5 2.3 36 36 A 34 ALA O A 38 ALA N 1.0 2.3 3.1 37 37 A 39 SER H A 35 LEU O 1.0 1.5 2.3 38 38 A 35 LEU O A 39 SER N 1.0 2.3 3.1 39 39 A 40 GLU H A 36 GLN O 1.0 1.5 2.3 40 40 A 36 GLN O A 40 GLU N 1.0 2.3 3.1 41 41 A 41 ALA H A 37 GLU O 1.0 1.5 2.3 42 42 A 37 GLU O A 41 ALA N 1.0 2.3 3.1 43 43 A 42 TYR H A 38 ALA O 1.0 1.5 2.3 44 44 A 38 ALA O A 42 TYR N 1.0 2.3 3.1 45 45 A 43 LEU H A 39 SER O 1.0 1.5 2.3 46 46 A 39 SER O A 43 LEU N 1.0 2.3 3.1 47 47 A 44 VAL H A 40 GLU O 1.0 1.5 2.3 48 48 A 40 GLU O A 44 VAL N 1.0 2.3 3.1 49 49 A 45 GLY H A 41 ALA O 1.0 1.5 2.3 50 50 A 41 ALA O A 45 GLY N 1.0 2.3 3.1 51 51 A 46 LEU H A 42 TYR O 1.0 1.5 2.3 52 52 A 42 TYR O A 46 LEU N 1.0 2.3 3.1 53 53 A 47 LEU H A 43 LEU O 1.0 1.5 2.3 54 54 A 43 LEU O A 47 LEU N 1.0 2.3 3.1 55 55 A 48 GLU H A 44 VAL O 1.0 1.5 2.3 56 56 A 44 VAL O A 48 GLU N 1.0 2.3 3.1 57 57 A 49 HIS H A 45 GLY O 1.0 1.5 2.3 58 58 A 45 GLY O A 49 HIS N 1.0 2.3 3.1 59 59 A 72 GLU H A 68 LEU O 1.0 1.5 2.3 60 60 A 68 LEU O A 72 GLU N 1.0 2.3 3.1 61 61 A 73 VAL H A 69 ILE O 1.0 1.5 2.3 62 62 A 69 ILE O A 73 VAL N 1.0 2.3 3.1 63 63 A 74 ARG H A 70 TYR O 1.0 1.5 2.3 64 64 A 70 TYR O A 74 ARG N 1.0 2.3 3.1 65 65 A 75 ALA H A 71 GLU O 1.0 1.5 2.3 66 66 A 71 GLU O A 75 ALA N 1.0 2.3 3.1 67 67 A 76 VAL H A 72 GLU O 1.0 1.5 2.3 68 68 A 72 GLU O A 76 VAL N 1.0 2.3 3.1 69 69 A 77 LEU H A 73 VAL O 1.0 1.5 2.3 70 70 A 73 VAL O A 77 LEU N 1.0 2.3 3.1 71 71 A 78 LYS H A 74 ARG O 1.0 1.5 2.3 72 72 A 74 ARG O A 78 LYS N 1.0 2.3 3.1 73 73 A 79 SER H A 75 ALA O 1.0 1.5 2.3 74 74 A 75 ALA O A 79 SER N 1.0 2.3 3.1 75 75 A 80 PHE H A 76 VAL O 1.0 1.5 2.3 76 76 A 76 VAL O A 80 PHE N 1.0 2.3 3.1 77 77 A 81 LEU H A 77 LEU O 1.0 1.5 2.3 78 78 A 77 LEU O A 81 LEU N 1.0 2.3 3.1 79 79 A 82 GLU H A 78 LYS O 1.0 1.5 2.3 80 80 A 78 LYS O A 82 GLU N 1.0 2.3 3.1 81 81 A 83 SER H A 79 SER O 1.0 1.5 2.3 82 82 A 79 SER O A 83 SER N 1.0 2.3 3.1 83 83 A 84 VAL H A 80 PHE O 1.0 1.5 2.3 84 84 A 80 PHE O A 84 VAL N 1.0 2.3 3.1 85 85 A 85 ILE H A 81 LEU O 1.0 1.5 2.3 86 86 A 81 LEU O A 85 ILE N 1.0 2.3 3.1 87 87 A 86 ARG H A 82 GLU O 1.0 1.5 2.3 88 88 A 82 GLU O A 86 ARG N 1.0 2.3 3.1 89 89 A 87 ASP H A 83 SER O 1.0 1.5 2.3 90 90 A 83 SER O A 87 ASP N 1.0 2.3 3.1 91 91 A 88 SER H A 84 VAL O 1.0 1.5 2.3 92 92 A 84 VAL O A 88 SER N 1.0 2.3 3.1 93 93 A 89 VAL H A 85 ILE O 1.0 1.5 2.3 94 94 A 85 ILE O A 89 VAL N 1.0 2.3 3.1 95 95 A 90 THR H A 86 ARG O 1.0 1.5 2.3 96 96 A 86 ARG O A 90 THR N 1.0 2.3 3.1 97 97 A 91 TYR H A 87 ASP O 1.0 1.5 2.3 98 98 A 87 ASP O A 91 TYR N 1.0 2.3 3.1 99 99 A 92 THR H A 88 SER O 1.0 1.5 2.3 100 100 A 88 SER O A 92 THR N 1.0 2.3 3.1 101 101 A 93 GLU H A 89 VAL O 1.0 1.5 2.3 102 102 A 89 VAL O A 93 GLU N 1.0 2.3 3.1 103 103 A 94 HIS H A 90 THR O 1.0 1.5 2.3 104 104 A 90 THR O A 94 HIS N 1.0 2.3 3.1 105 105 A 95 ALA H A 91 TYR O 1.0 1.5 2.3 106 106 A 91 TYR O A 95 ALA N 1.0 2.3 3.2 107 107 A 106 VAL H A 102 SER O 1.0 1.5 2.3 108 108 A 102 SER O A 106 VAL N 1.0 2.3 3.1 109 109 A 107 TYR H A 103 LEU O 1.0 1.5 2.3 110 110 A 103 LEU O A 107 TYR N 1.0 2.3 3.1 111 111 A 108 ALA H A 104 ASP O 1.0 1.5 2.3 112 112 A 104 ASP O A 108 ALA N 1.0 2.3 3.1 113 113 A 109 LEU H A 105 VAL O 1.0 1.5 2.3 114 114 A 105 VAL O A 109 LEU N 1.0 2.3 3.1 115 115 A 110 LYS H A 106 VAL O 1.0 1.5 2.3 116 116 A 106 VAL O A 110 LYS N 1.0 2.3 3.1 117 117 A 111 ARG H A 107 TYR O 1.0 1.5 2.3 118 118 A 107 TYR O A 111 ARG N 1.0 2.3 3.1 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 LEU C A 2 ILE N A 2 ILE CA A 2 ILE C 1.0 -82.08 -43.82 PHI 2 2 A 2 ILE C A 3 SER N A 3 SER CA A 3 SER C 1.0 -124.97 -29.41 PHI 3 3 A 6 PRO C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -71.95 -44.63 PHI 4 4 A 7 PHE C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -79.84 -47.96 PHI 5 5 A 8 ALA C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -80.69 -46.93 PHI 6 6 A 9 ARG C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -80.04 -49.16 PHI 7 7 A 10 LEU C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -79.08 -49.34 PHI 8 8 A 11 VAL C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -79.62 -50.44 PHI 9 9 A 12 LYS C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -78.80 -50.66 PHI 10 10 A 13 GLU C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -83.20 -51.38 PHI 11 11 A 14 VAL C A 15 THR N A 15 THR CA A 15 THR C 1.0 -72.27 -51.47 PHI 12 12 A 15 THR C A 16 ASP N A 16 ASP CA A 16 ASP C 1.0 -82.79 -49.85 PHI 13 13 A 16 ASP C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -75.99 -45.25 PHI 14 14 A 17 GLU C A 18 PHE N A 18 PHE CA A 18 PHE C 1.0 -83.44 -45.88 PHI 15 15 A 18 PHE C A 19 THR N A 19 THR CA A 19 THR C 1.0 -82.90 -46.00 PHI 16 16 A 19 THR C A 20 THR N A 20 THR CA A 20 THR C 1.0 -79.90 -44.56 PHI 17 17 A 20 THR C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -117.27 -44.59 PHI 18 18 A 22 ASP C A 23 GLN N A 23 GLN CA A 23 GLN C 1.0 -91.85 -50.39 PHI 19 19 A 24 ASP C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -145.27 -44.41 PHI 20 20 A 25 LEU C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -163.33 -96.35 PHI 21 21 A 26 ARG C A 27 TRP N A 27 TRP CA A 27 TRP C 1.0 -138.41 -63.03 PHI 22 22 A 27 TRP C A 28 GLN N A 28 GLN CA A 28 GLN C 1.0 -119.96 -33.16 PHI 23 23 A 28 GLN C A 29 SER N A 29 SER CA A 29 SER C 1.0 -66.61 -47.95 PHI 24 24 A 29 SER C A 30 MET N A 30 MET CA A 30 MET C 1.0 -75.51 -57.33 PHI 25 25 A 30 MET C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -75.62 -49.40 PHI 26 26 A 31 ALA C A 32 ILE N A 32 ILE CA A 32 ILE C 1.0 -79.86 -52.06 PHI 27 27 A 32 ILE C A 33 MET N A 33 MET CA A 33 MET C 1.0 -75.66 -55.42 PHI 28 28 A 33 MET C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -73.50 -53.68 PHI 29 29 A 34 ALA C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -70.94 -54.60 PHI 30 30 A 35 LEU C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -75.99 -56.23 PHI 31 31 A 36 GLN C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -80.78 -49.04 PHI 32 32 A 37 GLU C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -73.23 -53.61 PHI 33 33 A 38 ALA C A 39 SER N A 39 SER CA A 39 SER C 1.0 -76.72 -50.68 PHI 34 34 A 39 SER C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -85.86 -40.36 PHI 35 35 A 40 GLU C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -76.61 -53.31 PHI 36 36 A 41 ALA C A 42 TYR N A 42 TYR CA A 42 TYR C 1.0 -76.36 -52.86 PHI 37 37 A 42 TYR C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -75.50 -50.38 PHI 38 38 A 43 LEU C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -69.36 -50.50 PHI 39 39 A 44 VAL C A 45 GLY N A 45 GLY CA A 45 GLY C 1.0 -73.67 -52.13 PHI 40 40 A 45 GLY C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -79.07 -49.11 PHI 41 41 A 46 LEU C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -83.59 -51.79 PHI 42 42 A 47 LEU C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -92.57 -58.81 PHI 43 43 A 48 GLU C A 49 HIS N A 49 HIS CA A 49 HIS C 1.0 -123.13 -67.47 PHI 44 44 A 51 ASN C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -92.61 -26.83 PHI 45 45 A 52 LEU C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -94.60 -47.92 PHI 46 46 A 53 LEU C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -87.60 -44.60 PHI 47 47 A 54 ALA C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -111.30 -52.24 PHI 48 48 A 56 HIS C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -125.58 -48.42 PHI 49 49 A 57 LEU C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -141.78 -52.28 PHI 50 50 A 58 VAL C A 59 PRO N A 59 PRO CA A 59 PRO C 1.0 -86.90 -50.38 PHI 51 51 A 68 LEU C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -73.62 -51.32 PHI 52 52 A 69 ILE C A 70 TYR N A 70 TYR CA A 70 TYR C 1.0 -66.98 -50.86 PHI 53 53 A 70 TYR C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -75.83 -42.15 PHI 54 54 A 71 GLU C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 -73.98 -52.12 PHI 55 55 A 72 GLU C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -78.47 -56.07 PHI 56 56 A 73 VAL C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -78.22 -39.22 PHI 57 57 A 74 ARG C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -74.11 -41.07 PHI 58 58 A 75 ALA C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -95.52 -41.90 PHI 59 59 A 76 VAL C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -80.05 -50.13 PHI 60 60 A 77 LEU C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -74.57 -40.25 PHI 61 61 A 78 LYS C A 79 SER N A 79 SER CA A 79 SER C 1.0 -81.63 -49.89 PHI 62 62 A 79 SER C A 80 PHE N A 80 PHE CA A 80 PHE C 1.0 -72.37 -53.09 PHI 63 63 A 80 PHE C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -72.98 -49.62 PHI 64 64 A 81 LEU C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -72.32 -47.90 PHI 65 65 A 82 GLU C A 83 SER N A 83 SER CA A 83 SER C 1.0 -75.57 -49.75 PHI 66 66 A 83 SER C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -72.16 -59.14 PHI 67 67 A 84 VAL C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -80.12 -49.16 PHI 68 68 A 85 ILE C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -69.42 -49.84 PHI 69 69 A 86 ARG C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -83.04 -51.64 PHI 70 70 A 87 ASP C A 88 SER N A 88 SER CA A 88 SER C 1.0 -132.21 -35.63 PHI 71 71 A 88 SER C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -72.10 -46.20 PHI 72 72 A 89 VAL C A 90 THR N A 90 THR CA A 90 THR C 1.0 -76.88 -53.16 PHI 73 73 A 90 THR C A 91 TYR N A 91 TYR CA A 91 TYR C 1.0 -76.43 -53.81 PHI 74 74 A 91 TYR C A 92 THR N A 92 THR CA A 92 THR C 1.0 -82.73 -47.45 PHI 75 75 A 92 THR C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -80.23 -48.09 PHI 76 76 A 93 GLU C A 94 HIS N A 94 HIS CA A 94 HIS C 1.0 -80.94 -52.68 PHI 77 77 A 94 HIS C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -109.73 -75.41 PHI 78 78 A 95 ALA C A 96 LYS N A 96 LYS CA A 96 LYS C 1.0 36.89 80.17 PHI 79 79 A 96 LYS C A 97 ARG N A 97 ARG CA A 97 ARG C 1.0 -164.72 -77.08 PHI 80 80 A 97 ARG C A 98 LYS N A 98 LYS CA A 98 LYS C 1.0 -183.76 -101.66 PHI 81 81 A 98 LYS C A 99 THR N A 99 THR CA A 99 THR C 1.0 -166.35 -84.87 PHI 82 82 A 99 THR C A 100 VAL N A 100 VAL CA A 100 VAL C 1.0 -140.43 -61.75 PHI 83 83 A 100 VAL C A 101 THR N A 101 THR CA A 101 THR C 1.0 -127.75 -63.51 PHI 84 84 A 101 THR C A 102 SER N A 102 SER CA A 102 SER C 1.0 -75.73 -44.99 PHI 85 85 A 102 SER C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -80.50 -54.44 PHI 86 86 A 103 LEU C A 104 ASP N A 104 ASP CA A 104 ASP C 1.0 -72.41 -46.71 PHI 87 87 A 104 ASP C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -77.76 -48.92 PHI 88 88 A 105 VAL C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -76.75 -51.87 PHI 89 89 A 106 VAL C A 107 TYR N A 107 TYR CA A 107 TYR C 1.0 -77.22 -52.60 PHI 90 90 A 107 TYR C A 108 ALA N A 108 ALA CA A 108 ALA C 1.0 -82.89 -45.93 PHI 91 91 A 108 ALA C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -80.42 -53.22 PHI 92 92 A 109 LEU C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -78.69 -46.99 PHI 93 93 A 110 LYS C A 111 ARG N A 111 ARG CA A 111 ARG C 1.0 -80.99 -51.95 PHI 94 94 A 111 ARG C A 112 GLN N A 112 GLN CA A 112 GLN C 1.0 -111.39 -65.35 PHI 95 95 A 112 GLN C A 113 GLY N A 113 GLY CA A 113 GLY C 1.0 65.64 111.52 PHI 96 96 A 2 ILE N A 2 ILE CA A 2 ILE C A 3 SER N 1.0 -98.80 33.96 PSI 97 97 A 3 SER N A 3 SER CA A 3 SER C A 4 LYS N 1.0 -58.30 10.10 PSI 98 98 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 ALA N 1.0 -58.47 -27.23 PSI 99 99 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 ARG N 1.0 -49.46 -34.04 PSI 100 100 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 LEU N 1.0 -53.68 -33.10 PSI 101 101 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 VAL N 1.0 -49.43 -34.81 PSI 102 102 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 LYS N 1.0 -55.61 -27.89 PSI 103 103 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 GLU N 1.0 -52.13 -31.33 PSI 104 104 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 VAL N 1.0 -57.04 -16.74 PSI 105 105 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 THR N 1.0 -57.97 -27.81 PSI 106 106 A 15 THR N A 15 THR CA A 15 THR C A 16 ASP N 1.0 -52.86 -27.96 PSI 107 107 A 16 ASP N A 16 ASP CA A 16 ASP C A 17 GLU N 1.0 -55.92 -24.02 PSI 108 108 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 PHE N 1.0 -54.35 -16.57 PSI 109 109 A 18 PHE N A 18 PHE CA A 18 PHE C A 19 THR N 1.0 -51.70 -28.34 PSI 110 110 A 19 THR N A 19 THR CA A 19 THR C A 20 THR N 1.0 -69.68 8.78 PSI 111 111 A 20 THR N A 20 THR CA A 20 THR C A 21 LYS N 1.0 -55.33 -8.33 PSI 112 112 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 ASP N 1.0 -56.52 23.28 PSI 113 113 A 23 GLN N A 23 GLN CA A 23 GLN C A 24 ASP N 1.0 -73.99 22.63 PSI 114 114 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 ARG N 1.0 101.42 166.94 PSI 115 115 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 TRP N 1.0 121.53 179.25 PSI 116 116 A 27 TRP N A 27 TRP CA A 27 TRP C A 28 GLN N 1.0 113.21 153.33 PSI 117 117 A 28 GLN N A 28 GLN CA A 28 GLN C A 29 SER N 1.0 98.83 204.69 PSI 118 118 A 29 SER N A 29 SER CA A 29 SER C A 30 MET N 1.0 -54.97 -21.11 PSI 119 119 A 30 MET N A 30 MET CA A 30 MET C A 31 ALA N 1.0 -59.40 -14.60 PSI 120 120 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 ILE N 1.0 -53.43 -32.13 PSI 121 121 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 MET N 1.0 -53.57 -23.43 PSI 122 122 A 33 MET N A 33 MET CA A 33 MET C A 34 ALA N 1.0 -51.39 -25.35 PSI 123 123 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 LEU N 1.0 -52.05 -28.51 PSI 124 124 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 GLN N 1.0 -53.53 -24.59 PSI 125 125 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 GLU N 1.0 -60.42 -20.06 PSI 126 126 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 ALA N 1.0 -54.05 -34.15 PSI 127 127 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 SER N 1.0 -50.62 -26.58 PSI 128 128 A 39 SER N A 39 SER CA A 39 SER C A 40 GLU N 1.0 -54.72 -25.68 PSI 129 129 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 ALA N 1.0 -55.67 -27.13 PSI 130 130 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 TYR N 1.0 -51.44 -24.42 PSI 131 131 A 42 TYR N A 42 TYR CA A 42 TYR C A 43 LEU N 1.0 -54.06 -30.74 PSI 132 132 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 VAL N 1.0 -52.07 -31.47 PSI 133 133 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 GLY N 1.0 -52.84 -34.64 PSI 134 134 A 45 GLY N A 45 GLY CA A 45 GLY C A 46 LEU N 1.0 -52.05 -29.19 PSI 135 135 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 LEU N 1.0 -54.64 -30.24 PSI 136 136 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 GLU N 1.0 -46.15 -7.17 PSI 137 137 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 HIS N 1.0 -46.04 -17.10 PSI 138 138 A 49 HIS N A 49 HIS CA A 49 HIS C A 50 THR N 1.0 -45.19 30.59 PSI 139 139 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 LEU N 1.0 -78.85 14.29 PSI 140 140 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 ALA N 1.0 -71.56 18.18 PSI 141 141 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 LEU N 1.0 -65.30 -8.28 PSI 142 142 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 HIS N 1.0 -53.45 19.69 PSI 143 143 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 VAL N 1.0 83.93 193.43 PSI 144 144 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 PRO N 1.0 98.66 178.88 PSI 145 145 A 59 PRO N A 59 PRO CA A 59 PRO C A 60 ARG N 1.0 126.26 167.80 PSI 146 146 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 TYR N 1.0 -56.20 -7.90 PSI 147 147 A 70 TYR N A 70 TYR CA A 70 TYR C A 71 GLU N 1.0 -57.85 -32.17 PSI 148 148 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 GLU N 1.0 -60.19 -31.07 PSI 149 149 A 72 GLU N A 72 GLU CA A 72 GLU C A 73 VAL N 1.0 -64.78 -20.66 PSI 150 150 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 ARG N 1.0 -51.50 -26.44 PSI 151 151 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 ALA N 1.0 -61.23 -31.55 PSI 152 152 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 VAL N 1.0 -61.64 -25.80 PSI 153 153 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 LEU N 1.0 -57.23 -21.19 PSI 154 154 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 LYS N 1.0 -57.78 -22.34 PSI 155 155 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 SER N 1.0 -61.66 -36.94 PSI 156 156 A 79 SER N A 79 SER CA A 79 SER C A 80 PHE N 1.0 -49.87 -20.63 PSI 157 157 A 80 PHE N A 80 PHE CA A 80 PHE C A 81 LEU N 1.0 -57.55 -36.25 PSI 158 158 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 GLU N 1.0 -53.28 -26.12 PSI 159 159 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 SER N 1.0 -52.71 -26.85 PSI 160 160 A 83 SER N A 83 SER CA A 83 SER C A 84 VAL N 1.0 -56.01 -31.29 PSI 161 161 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 ILE N 1.0 -48.92 -35.56 PSI 162 162 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 ARG N 1.0 -58.26 -29.18 PSI 163 163 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 ASP N 1.0 -51.37 -32.33 PSI 164 164 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 SER N 1.0 -57.27 -18.09 PSI 165 165 A 88 SER N A 88 SER CA A 88 SER C A 89 VAL N 1.0 -77.81 43.07 PSI 166 166 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 THR N 1.0 -53.93 -24.19 PSI 167 167 A 90 THR N A 90 THR CA A 90 THR C A 91 TYR N 1.0 -52.66 -27.56 PSI 168 168 A 91 TYR N A 91 TYR CA A 91 TYR C A 92 THR N 1.0 -48.88 -26.16 PSI 169 169 A 92 THR N A 92 THR CA A 92 THR C A 93 GLU N 1.0 -52.24 -33.84 PSI 170 170 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 HIS N 1.0 -62.47 -23.05 PSI 171 171 A 94 HIS N A 94 HIS CA A 94 HIS C A 95 ALA N 1.0 -45.00 -3.32 PSI 172 172 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 LYS N 1.0 -13.26 26.58 PSI 173 173 A 96 LYS N A 96 LYS CA A 96 LYS C A 97 ARG N 1.0 18.79 66.11 PSI 174 174 A 97 ARG N A 97 ARG CA A 97 ARG C A 98 LYS N 1.0 126.30 198.20 PSI 175 175 A 98 LYS N A 98 LYS CA A 98 LYS C A 99 THR N 1.0 79.68 181.38 PSI 176 176 A 99 THR N A 99 THR CA A 99 THR C A 100 VAL N 1.0 97.68 150.82 PSI 177 177 A 100 VAL N A 100 VAL CA A 100 VAL C A 101 THR N 1.0 102.69 170.09 PSI 178 178 A 101 THR N A 101 THR CA A 101 THR C A 102 SER N 1.0 151.42 193.34 PSI 179 179 A 102 SER N A 102 SER CA A 102 SER C A 103 LEU N 1.0 -50.14 -19.72 PSI 180 180 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 ASP N 1.0 -49.83 -29.13 PSI 181 181 A 104 ASP N A 104 ASP CA A 104 ASP C A 105 VAL N 1.0 -52.48 -32.60 PSI 182 182 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 VAL N 1.0 -49.23 -37.47 PSI 183 183 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 TYR N 1.0 -54.67 -33.69 PSI 184 184 A 107 TYR N A 107 TYR CA A 107 TYR C A 108 ALA N 1.0 -60.89 -23.01 PSI 185 185 A 108 ALA N A 108 ALA CA A 108 ALA C A 109 LEU N 1.0 -56.25 -20.03 PSI 186 186 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 LYS N 1.0 -50.60 -29.60 PSI 187 187 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 ARG N 1.0 -50.82 -30.52 PSI 188 188 A 111 ARG N A 111 ARG CA A 111 ARG C A 112 GLN N 1.0 -47.85 -11.07 PSI 189 189 A 112 GLN N A 112 GLN CA A 112 GLN C A 113 GLY N 1.0 -23.58 18.10 PSI 190 190 A 113 GLY N A 113 GLY CA A 113 GLY C A 114 ARG N 1.0 -32.76 32.42 PSI stop_ save_