data_nef_c16083_2kck save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 VAL middle . . 3 A 3 ASP middle . . 4 A 4 GLN middle . . 5 A 5 ASN middle . . 6 A 6 PRO middle . false 7 A 7 GLU middle . . 8 A 8 GLU middle . . 9 A 9 TYR middle . . 10 A 10 TYR middle . . 11 A 11 LEU middle . . 12 A 12 GLU middle . . 13 A 13 GLY middle . false 14 A 14 VAL middle . . 15 A 15 LEU middle . . 16 A 16 GLN middle . . 17 A 17 TYR middle . . 18 A 18 ASP middle . . 19 A 19 ALA middle . . 20 A 20 GLY middle . false 21 A 21 ASN middle . . 22 A 22 TYR middle . . 23 A 23 THR middle . . 24 A 24 GLU middle . . 25 A 25 SER middle . . 26 A 26 ILE middle . . 27 A 27 ASP middle . . 28 A 28 LEU middle . . 29 A 29 PHE middle . . 30 A 30 GLU middle . . 31 A 31 LYS middle . . 32 A 32 ALA middle . . 33 A 33 ILE middle . . 34 A 34 GLN middle . . 35 A 35 LEU middle . . 36 A 36 ASP middle . . 37 A 37 PRO middle . false 38 A 38 GLU middle . . 39 A 39 GLU middle . . 40 A 40 SER middle . . 41 A 41 LYS middle . . 42 A 42 TYR middle . . 43 A 43 TRP middle . . 44 A 44 LEU middle . . 45 A 45 MET middle . . 46 A 46 LYS middle . . 47 A 47 GLY middle . false 48 A 48 LYS middle . . 49 A 49 ALA middle . . 50 A 50 LEU middle . . 51 A 51 TYR middle . . 52 A 52 ASN middle . . 53 A 53 LEU middle . . 54 A 54 GLU middle . . 55 A 55 ARG middle . . 56 A 56 TYR middle . . 57 A 57 GLU middle . . 58 A 58 GLU middle . . 59 A 59 ALA middle . . 60 A 60 VAL middle . . 61 A 61 ASP middle . . 62 A 62 CYS middle . . 63 A 63 TYR middle . . 64 A 64 ASN middle . . 65 A 65 TYR middle . . 66 A 66 VAL middle . . 67 A 67 ILE middle . . 68 A 68 ASN middle . . 69 A 69 VAL middle . . 70 A 70 ILE middle . . 71 A 71 GLU middle . . 72 A 72 ASP middle . . 73 A 73 GLU middle . . 74 A 74 TYR middle . . 75 A 75 ASN middle . . 76 A 76 LYS middle . . 77 A 77 ASP middle . . 78 A 78 VAL middle . . 79 A 79 TRP middle . . 80 A 80 ALA middle . . 81 A 81 ALA middle . . 82 A 82 LYS middle . . 83 A 83 ALA middle . . 84 A 84 ASP middle . . 85 A 85 ALA middle . . 86 A 86 LEU middle . . 87 A 87 ARG middle . . 88 A 88 TYR middle . . 89 A 89 ILE middle . . 90 A 90 GLU middle . . 91 A 91 GLY middle . false 92 A 92 LYS middle . . 93 A 93 GLU middle . . 94 A 94 VAL middle . . 95 A 95 GLU middle . . 96 A 96 ALA middle . . 97 A 97 GLU middle . . 98 A 98 ILE middle . . 99 A 99 ALA middle . . 100 A 100 GLU middle . . 101 A 101 ALA middle . . 102 A 102 ARG middle . . 103 A 103 ALA middle . . 104 A 104 LYS middle . . 105 A 105 LEU middle . . 106 A 106 GLU middle . . 107 A 107 HIS middle . . 108 A 108 HIS middle . . 109 A 109 HIS middle . . 110 A 110 HIS middle . . 111 A 111 HIS middle . . 112 A 112 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 6 PRO HA H 1 4.3100 0.05 A 6 PRO HBy H 1 2.7080 0.05 A 6 PRO HBx H 1 2.6260 0.05 A 6 PRO HDy H 1 4.2390 0.05 A 6 PRO HDx H 1 3.7010 0.05 A 6 PRO HGy H 1 2.4830 0.05 A 6 PRO HGx H 1 2.2950 0.05 A 6 PRO C C 13 177.5830 0.30 A 6 PRO CA C 13 65.4550 0.30 A 6 PRO CB C 13 31.2310 0.30 A 6 PRO CD C 13 51.0160 0.30 A 6 PRO CG C 13 27.5310 0.30 A 7 GLU H H 1 8.0580 0.05 A 7 GLU HA H 1 4.3140 0.05 A 7 GLU C C 13 178.8140 0.30 A 7 GLU CA C 13 58.5770 0.30 A 7 GLU CB C 13 29.8060 0.30 A 7 GLU N N 15 116.3930 0.50 A 8 GLU H H 1 7.4580 0.05 A 8 GLU HA H 1 4.0290 0.05 A 8 GLU C C 13 179.7940 0.30 A 8 GLU CA C 13 59.3690 0.30 A 8 GLU CB C 13 29.4550 0.30 A 8 GLU N N 15 117.8870 0.50 A 9 TYR H H 1 6.8890 0.05 A 9 TYR HA H 1 4.3010 0.05 A 9 TYR HBy H 1 3.3300 0.05 A 9 TYR HBx H 1 2.7090 0.05 A 9 TYR HDx H 1 6.8800 0.05 A 9 TYR HDy H 1 6.8800 0.05 A 9 TYR HEx H 1 6.7140 0.05 A 9 TYR HEy H 1 6.7140 0.05 A 9 TYR C C 13 177.7560 0.30 A 9 TYR CA C 13 60.7540 0.30 A 9 TYR CB C 13 37.3190 0.30 A 9 TYR N N 15 117.8760 0.50 A 10 TYR H H 1 8.1380 0.05 A 10 TYR HA H 1 4.0180 0.05 A 10 TYR HBy H 1 3.1570 0.05 A 10 TYR HBx H 1 2.8370 0.05 A 10 TYR HDx H 1 7.1120 0.05 A 10 TYR HDy H 1 7.1120 0.05 A 10 TYR HEx H 1 6.6630 0.05 A 10 TYR HEy H 1 6.6630 0.05 A 10 TYR C C 13 176.2310 0.30 A 10 TYR CA C 13 62.0310 0.30 A 10 TYR CB C 13 38.9510 0.30 A 10 TYR N N 15 118.8740 0.50 A 11 LEU H H 1 8.5970 0.05 A 11 LEU HA H 1 3.7970 0.05 A 11 LEU HBy H 1 1.9060 0.05 A 11 LEU HBx H 1 1.5830 0.05 A 11 LEU HDx% H 1 0.9630 0.05 A 11 LEU HDy% H 1 0.9670 0.05 A 11 LEU HG H 1 2.0450 0.05 A 11 LEU C C 13 180.2570 0.30 A 11 LEU CA C 13 58.2950 0.30 A 11 LEU CB C 13 41.5410 0.30 A 11 LEU CDy C 13 25.3210 0.30 A 11 LEU CDx C 13 22.8230 0.30 A 11 LEU CG C 13 27.1640 0.30 A 11 LEU N N 15 119.2670 0.50 A 12 GLU H H 1 7.6400 0.05 A 12 GLU HA H 1 4.0330 0.05 A 12 GLU C C 13 179.0500 0.30 A 12 GLU CA C 13 59.1370 0.30 A 12 GLU CB C 13 29.3510 0.30 A 12 GLU N N 15 119.4590 0.50 A 13 GLY H H 1 8.6240 0.05 A 13 GLY HAy H 1 3.0830 0.05 A 13 GLY HAx H 1 2.8630 0.05 A 13 GLY C C 13 175.6510 0.30 A 13 GLY CA C 13 48.5920 0.30 A 13 GLY N N 15 110.1750 0.50 A 14 VAL H H 1 8.7570 0.05 A 14 VAL HA H 1 3.5320 0.05 A 14 VAL HB H 1 1.9870 0.05 A 14 VAL HGx% H 1 0.9100 0.05 A 14 VAL HGy% H 1 0.6010 0.05 A 14 VAL C C 13 177.1030 0.30 A 14 VAL CA C 13 67.6610 0.30 A 14 VAL CB C 13 31.4300 0.30 A 14 VAL CGy C 13 21.5700 0.30 A 14 VAL CGx C 13 17.4500 0.30 A 14 VAL N N 15 124.3610 0.50 A 15 LEU H H 1 7.5550 0.05 A 15 LEU HA H 1 4.0890 0.05 A 15 LEU HBy H 1 1.9110 0.05 A 15 LEU HBx H 1 1.5690 0.05 A 15 LEU HDx% H 1 0.8930 0.05 A 15 LEU HDy% H 1 0.8620 0.05 A 15 LEU HG H 1 1.7620 0.05 A 15 LEU C C 13 181.3530 0.30 A 15 LEU CA C 13 58.7750 0.30 A 15 LEU CB C 13 39.8710 0.30 A 15 LEU CDy C 13 25.6220 0.30 A 15 LEU CDx C 13 23.4670 0.30 A 15 LEU CG C 13 26.7390 0.30 A 15 LEU N N 15 119.9750 0.50 A 16 GLN H H 1 7.8780 0.05 A 16 GLN C C 13 177.6750 0.30 A 16 GLN CA C 13 58.0230 0.30 A 16 GLN CB C 13 27.1620 0.30 A 16 GLN N N 15 117.1710 0.50 A 17 TYR H H 1 9.0440 0.05 A 17 TYR HA H 1 3.6370 0.05 A 17 TYR HBy H 1 3.5830 0.05 A 17 TYR HBx H 1 3.1890 0.05 A 17 TYR HDx H 1 7.4220 0.05 A 17 TYR HDy H 1 7.4220 0.05 A 17 TYR HEx H 1 6.7170 0.05 A 17 TYR HEy H 1 6.7170 0.05 A 17 TYR C C 13 179.5910 0.30 A 17 TYR CA C 13 62.2330 0.30 A 17 TYR CB C 13 38.7590 0.30 A 17 TYR N N 15 124.1390 0.50 A 18 ASP H H 1 9.4080 0.05 A 18 ASP HA H 1 4.3920 0.05 A 18 ASP HBy H 1 2.8330 0.05 A 18 ASP HBx H 1 2.6320 0.05 A 18 ASP C C 13 177.4320 0.30 A 18 ASP CA C 13 57.1550 0.30 A 18 ASP CB C 13 39.9010 0.30 A 18 ASP N N 15 122.9340 0.50 A 19 ALA H H 1 7.2640 0.05 A 19 ALA HA H 1 4.2940 0.05 A 19 ALA HB% H 1 1.3870 0.05 A 19 ALA C C 13 177.3360 0.30 A 19 ALA CA C 13 52.1710 0.30 A 19 ALA CB C 13 18.8700 0.30 A 19 ALA N N 15 119.8270 0.50 A 20 GLY H H 1 7.6670 0.05 A 20 GLY HAy H 1 3.8440 0.05 A 20 GLY HAx H 1 2.6530 0.05 A 20 GLY C C 13 173.4980 0.30 A 20 GLY CA C 13 44.0030 0.30 A 20 GLY N N 15 106.5740 0.50 A 21 ASN H H 1 7.9980 0.05 A 21 ASN HA H 1 4.8840 0.05 A 21 ASN HBy H 1 3.0070 0.05 A 21 ASN HBx H 1 2.7630 0.05 A 21 ASN C C 13 175.6540 0.30 A 21 ASN CA C 13 50.3970 0.30 A 21 ASN CB C 13 35.8660 0.30 A 21 ASN N N 15 121.8520 0.50 A 22 TYR H H 1 7.0240 0.05 A 22 TYR HA H 1 4.2030 0.05 A 22 TYR HBy H 1 3.1890 0.05 A 22 TYR HBx H 1 2.7490 0.05 A 22 TYR HDx H 1 7.1090 0.05 A 22 TYR HDy H 1 7.1090 0.05 A 22 TYR C C 13 179.6390 0.30 A 22 TYR CA C 13 61.7320 0.30 A 22 TYR CB C 13 37.8400 0.30 A 22 TYR N N 15 119.5540 0.50 A 23 THR H H 1 9.0250 0.05 A 23 THR HA H 1 3.7420 0.05 A 23 THR HB H 1 4.0740 0.05 A 23 THR HG2% H 1 1.2000 0.05 A 23 THR C C 13 176.3840 0.30 A 23 THR CA C 13 67.5280 0.30 A 23 THR CB C 13 67.9620 0.30 A 23 THR CG2 C 13 22.0990 0.30 A 23 THR N N 15 117.3770 0.50 A 24 GLU H H 1 8.7620 0.05 A 24 GLU HA H 1 3.9590 0.05 A 24 GLU C C 13 179.8430 0.30 A 24 GLU CA C 13 60.2430 0.30 A 24 GLU CB C 13 28.5100 0.30 A 24 GLU N N 15 123.2120 0.50 A 25 SER H H 1 8.1520 0.05 A 25 SER HA H 1 4.0570 0.05 A 25 SER HBx H 1 3.6500 0.05 A 25 SER C C 13 174.0170 0.30 A 25 SER CA C 13 62.3190 0.30 A 25 SER CB C 13 62.3450 0.30 A 25 SER N N 15 115.9140 0.50 A 26 ILE H H 1 7.5930 0.05 A 26 ILE HA H 1 3.5600 0.05 A 26 ILE HB H 1 1.8560 0.05 A 26 ILE HD1% H 1 0.7810 0.05 A 26 ILE HG1x H 1 0.9900 0.05 A 26 ILE HG2% H 1 0.8950 0.05 A 26 ILE C C 13 176.7880 0.30 A 26 ILE CA C 13 66.7130 0.30 A 26 ILE CB C 13 36.5190 0.30 A 26 ILE CD1 C 13 14.8520 0.30 A 26 ILE CG1 C 13 31.6450 0.30 A 26 ILE CG2 C 13 17.4090 0.30 A 26 ILE N N 15 122.6760 0.50 A 27 ASP H H 1 6.9440 0.05 A 27 ASP HA H 1 4.2390 0.05 A 27 ASP HBx H 1 2.5800 0.05 A 27 ASP C C 13 178.5380 0.30 A 27 ASP CA C 13 57.4490 0.30 A 27 ASP CB C 13 40.7580 0.30 A 27 ASP N N 15 118.0620 0.50 A 28 LEU H H 1 6.9710 0.05 A 28 LEU HA H 1 3.7760 0.05 A 28 LEU HBy H 1 1.4730 0.05 A 28 LEU HBx H 1 1.3560 0.05 A 28 LEU HDx% H 1 0.9580 0.05 A 28 LEU HDy% H 1 0.6450 0.05 A 28 LEU HG H 1 1.5710 0.05 A 28 LEU C C 13 178.7160 0.30 A 28 LEU CA C 13 58.1350 0.30 A 28 LEU CB C 13 40.4910 0.30 A 28 LEU CDx C 13 23.1400 0.30 A 28 LEU CDy C 13 25.3550 0.30 A 28 LEU CG C 13 27.5690 0.30 A 28 LEU N N 15 120.2900 0.50 A 29 PHE H H 1 8.5200 0.05 A 29 PHE HA H 1 4.3240 0.05 A 29 PHE HBy H 1 3.3210 0.05 A 29 PHE HBx H 1 2.7160 0.05 A 29 PHE C C 13 178.2840 0.30 A 29 PHE CA C 13 59.5480 0.30 A 29 PHE CB C 13 37.5760 0.30 A 29 PHE N N 15 118.4340 0.50 A 30 GLU H H 1 8.7790 0.05 A 30 GLU HA H 1 3.7950 0.05 A 30 GLU C C 13 178.9660 0.30 A 30 GLU CA C 13 59.4520 0.30 A 30 GLU CB C 13 29.0490 0.30 A 30 GLU N N 15 117.5480 0.50 A 31 LYS H H 1 7.3180 0.05 A 31 LYS HA H 1 3.6680 0.05 A 31 LYS HBy H 1 1.2570 0.05 A 31 LYS HBx H 1 0.7130 0.05 A 31 LYS HDx H 1 1.0900 0.05 A 31 LYS HDy H 1 1.1310 0.05 A 31 LYS HEx H 1 2.6430 0.05 A 31 LYS HEy H 1 2.6480 0.05 A 31 LYS HGx H 1 0.9990 0.05 A 31 LYS C C 13 178.6650 0.30 A 31 LYS CA C 13 59.4010 0.30 A 31 LYS CB C 13 31.1130 0.30 A 31 LYS CD C 13 29.0790 0.30 A 31 LYS CE C 13 42.0210 0.30 A 31 LYS N N 15 120.4100 0.50 A 32 ALA H H 1 7.3110 0.05 A 32 ALA HA H 1 3.8590 0.05 A 32 ALA HB% H 1 0.8100 0.05 A 32 ALA C C 13 178.3840 0.30 A 32 ALA CA C 13 54.6970 0.30 A 32 ALA CB C 13 15.9990 0.30 A 32 ALA N N 15 121.2770 0.50 A 33 ILE H H 1 8.1140 0.05 A 33 ILE HA H 1 3.4690 0.05 A 33 ILE HB H 1 1.3970 0.05 A 33 ILE HD1% H 1 -0.6000 0.05 A 33 ILE HG1y H 1 1.4890 0.05 A 33 ILE HG1x H 1 0.1090 0.05 A 33 ILE HG2% H 1 0.4230 0.05 A 33 ILE C C 13 176.9700 0.30 A 33 ILE CA C 13 64.8570 0.30 A 33 ILE CB C 13 38.6690 0.30 A 33 ILE CD1 C 13 12.5010 0.30 A 33 ILE CG1 C 13 31.6630 0.30 A 33 ILE CG2 C 13 17.7310 0.30 A 33 ILE N N 15 118.9050 0.50 A 34 GLN H H 1 7.7900 0.05 A 34 GLN HA H 1 3.8530 0.05 A 34 GLN HBy H 1 2.4500 0.05 A 34 GLN HBx H 1 2.3730 0.05 A 34 GLN C C 13 178.3200 0.30 A 34 GLN CA C 13 57.6960 0.30 A 34 GLN CB C 13 28.4570 0.30 A 34 GLN N N 15 115.4050 0.50 A 35 LEU H H 1 7.0920 0.05 A 35 LEU HA H 1 4.3540 0.05 A 35 LEU HBy H 1 2.0180 0.05 A 35 LEU HBx H 1 1.5790 0.05 A 35 LEU HDx% H 1 0.9460 0.05 A 35 LEU HDy% H 1 0.9520 0.05 A 35 LEU HG H 1 1.8550 0.05 A 35 LEU C C 13 177.8410 0.30 A 35 LEU CA C 13 56.2730 0.30 A 35 LEU CB C 13 43.4900 0.30 A 35 LEU CDy C 13 26.4310 0.30 A 35 LEU CDx C 13 22.4320 0.30 A 35 LEU CG C 13 26.7790 0.30 A 35 LEU N N 15 116.6780 0.50 A 36 ASP H H 1 8.3670 0.05 A 36 ASP CA C 13 52.1380 0.30 A 36 ASP CB C 13 41.5490 0.30 A 36 ASP N N 15 117.6820 0.50 A 37 PRO HA H 1 4.9400 0.05 A 37 PRO HBy H 1 2.5730 0.05 A 37 PRO HBx H 1 2.4270 0.05 A 37 PRO HDy H 1 4.0350 0.05 A 37 PRO HDx H 1 3.6550 0.05 A 37 PRO HGy H 1 2.2320 0.05 A 37 PRO HGx H 1 2.0850 0.05 A 37 PRO C C 13 178.0880 0.30 A 37 PRO CA C 13 64.2720 0.30 A 37 PRO CB C 13 32.1550 0.30 A 37 PRO CD C 13 50.0280 0.30 A 37 PRO CG C 13 26.7650 0.30 A 38 GLU H H 1 7.8530 0.05 A 38 GLU HA H 1 4.4360 0.05 A 38 GLU HBx H 1 2.3720 0.05 A 38 GLU C C 13 174.8740 0.30 A 38 GLU CA C 13 56.2000 0.30 A 38 GLU CB C 13 29.5890 0.30 A 38 GLU N N 15 116.9330 0.50 A 39 GLU H H 1 6.9920 0.05 A 39 GLU HA H 1 4.3130 0.05 A 39 GLU C C 13 176.0820 0.30 A 39 GLU CA C 13 54.5910 0.30 A 39 GLU CB C 13 29.1770 0.30 A 39 GLU N N 15 119.9000 0.50 A 40 SER H H 1 8.4580 0.05 A 40 SER HA H 1 4.1030 0.05 A 40 SER HBx H 1 3.8000 0.05 A 40 SER C C 13 176.3230 0.30 A 40 SER CA C 13 61.9290 0.30 A 40 SER CB C 13 63.2320 0.30 A 40 SER N N 15 125.6190 0.50 A 41 LYS H H 1 9.2480 0.05 A 41 LYS HA H 1 4.0680 0.05 A 41 LYS HBy H 1 1.9100 0.05 A 41 LYS HBx H 1 1.5510 0.05 A 41 LYS C C 13 177.5200 0.30 A 41 LYS CA C 13 59.2590 0.30 A 41 LYS CB C 13 31.1610 0.30 A 41 LYS N N 15 119.1200 0.50 A 42 TYR H H 1 6.9240 0.05 A 42 TYR HA H 1 4.3010 0.05 A 42 TYR HBy H 1 3.0900 0.05 A 42 TYR HBx H 1 2.9400 0.05 A 42 TYR HDx H 1 6.8410 0.05 A 42 TYR HDy H 1 6.8410 0.05 A 42 TYR C C 13 177.2690 0.30 A 42 TYR CA C 13 57.6030 0.30 A 42 TYR CB C 13 37.0630 0.30 A 42 TYR N N 15 118.6660 0.50 A 43 TRP H H 1 6.6620 0.05 A 43 TRP HA H 1 3.9100 0.05 A 43 TRP HBy H 1 3.2610 0.05 A 43 TRP HBx H 1 3.1030 0.05 A 43 TRP HD1 H 1 7.2370 0.05 A 43 TRP HE1 H 1 10.2680 0.05 A 43 TRP C C 13 178.8230 0.30 A 43 TRP CA C 13 59.9530 0.30 A 43 TRP CB C 13 30.7590 0.30 A 43 TRP N N 15 118.9900 0.50 A 43 TRP NE1 N 15 131.282 0.50 A 44 LEU H H 1 8.4120 0.05 A 44 LEU HA H 1 4.1120 0.05 A 44 LEU HBy H 1 1.9250 0.05 A 44 LEU HBx H 1 1.4070 0.05 A 44 LEU HDx% H 1 0.8490 0.05 A 44 LEU HDy% H 1 0.7160 0.05 A 44 LEU HG H 1 1.4150 0.05 A 44 LEU C C 13 177.7580 0.30 A 44 LEU CA C 13 58.6130 0.30 A 44 LEU CB C 13 42.0040 0.30 A 44 LEU CDy C 13 26.2440 0.30 A 44 LEU CDx C 13 23.3320 0.30 A 44 LEU CG C 13 27.3840 0.30 A 44 LEU N N 15 118.9700 0.50 A 45 MET H H 1 7.4030 0.05 A 45 MET HA H 1 4.2700 0.05 A 45 MET C C 13 177.7490 0.30 A 45 MET CA C 13 55.1590 0.30 A 45 MET CB C 13 26.9250 0.30 A 45 MET N N 15 113.6180 0.50 A 46 LYS H H 1 7.6230 0.05 A 46 LYS HA H 1 3.9060 0.05 A 46 LYS C C 13 178.0560 0.30 A 46 LYS CA C 13 61.3940 0.30 A 46 LYS CB C 13 32.4420 0.30 A 46 LYS N N 15 119.8400 0.50 A 47 GLY H H 1 8.4950 0.05 A 47 GLY HAy H 1 3.7300 0.05 A 47 GLY HAx H 1 3.6120 0.05 A 47 GLY C C 13 175.3400 0.30 A 47 GLY CA C 13 47.6890 0.30 A 47 GLY N N 15 105.7410 0.50 A 48 LYS H H 1 8.7600 0.05 A 48 LYS HA H 1 3.9690 0.05 A 48 LYS HBy H 1 2.2700 0.05 A 48 LYS HBx H 1 1.8420 0.05 A 48 LYS HDx H 1 1.5810 0.05 A 48 LYS HEx H 1 2.8210 0.05 A 48 LYS HEy H 1 2.8350 0.05 A 48 LYS HGy H 1 1.7850 0.05 A 48 LYS HGx H 1 1.4160 0.05 A 48 LYS C C 13 180.4250 0.30 A 48 LYS CA C 13 60.5060 0.30 A 48 LYS CB C 13 30.9640 0.30 A 48 LYS CE C 13 41.4760 0.30 A 48 LYS CG C 13 25.9210 0.30 A 48 LYS N N 15 122.5680 0.50 A 49 ALA H H 1 8.6680 0.05 A 49 ALA HA H 1 4.0840 0.05 A 49 ALA HB% H 1 1.4320 0.05 A 49 ALA C C 13 178.8700 0.30 A 49 ALA CA C 13 55.7770 0.30 A 49 ALA CB C 13 17.7020 0.30 A 49 ALA N N 15 124.4840 0.50 A 50 LEU H H 1 8.1920 0.05 A 50 LEU HA H 1 3.7710 0.05 A 50 LEU HBy H 1 2.1030 0.05 A 50 LEU HBx H 1 1.5980 0.05 A 50 LEU HDx% H 1 0.7380 0.05 A 50 LEU HDy% H 1 0.7350 0.05 A 50 LEU HG H 1 1.7410 0.05 A 50 LEU C C 13 179.8390 0.30 A 50 LEU CA C 13 58.7270 0.30 A 50 LEU CB C 13 40.5490 0.30 A 50 LEU CDy C 13 27.1930 0.30 A 50 LEU CDx C 13 23.4650 0.30 A 50 LEU CG C 13 26.8090 0.30 A 50 LEU N N 15 118.8430 0.50 A 51 TYR H H 1 9.2820 0.05 A 51 TYR HA H 1 3.5570 0.05 A 51 TYR HBy H 1 3.5370 0.05 A 51 TYR HBx H 1 3.0720 0.05 A 51 TYR HDx H 1 7.1380 0.05 A 51 TYR HDy H 1 7.1380 0.05 A 51 TYR HEx H 1 6.8620 0.05 A 51 TYR HEy H 1 6.8620 0.05 A 51 TYR C C 13 179.1770 0.30 A 51 TYR CA C 13 61.8780 0.30 A 51 TYR CB C 13 38.2490 0.30 A 51 TYR N N 15 122.7190 0.50 A 52 ASN H H 1 7.8820 0.05 A 52 ASN HA H 1 4.0840 0.05 A 52 ASN HBy H 1 1.8180 0.05 A 52 ASN HBx H 1 1.6890 0.05 A 52 ASN C C 13 175.6150 0.30 A 52 ASN CA C 13 55.9640 0.30 A 52 ASN CB C 13 37.2190 0.30 A 52 ASN N N 15 120.3270 0.50 A 53 LEU H H 1 7.1780 0.05 A 53 LEU HA H 1 4.2990 0.05 A 53 LEU HBx H 1 1.6350 0.05 A 53 LEU HBy H 1 1.6460 0.05 A 53 LEU HDx% H 1 1.0020 0.05 A 53 LEU HDy% H 1 0.7680 0.05 A 53 LEU HG H 1 1.5980 0.05 A 53 LEU C C 13 175.0950 0.30 A 53 LEU CA C 13 54.1120 0.30 A 53 LEU CB C 13 42.5480 0.30 A 53 LEU CDx C 13 22.3360 0.30 A 53 LEU CDy C 13 26.6040 0.30 A 53 LEU CG C 13 26.0000 0.30 A 53 LEU N N 15 119.8270 0.50 A 54 GLU H H 1 7.5150 0.05 A 54 GLU C C 13 175.1180 0.30 A 54 GLU CA C 13 56.8110 0.30 A 54 GLU CB C 13 25.9440 0.30 A 54 GLU N N 15 112.7990 0.50 A 55 ARG H H 1 7.7190 0.05 A 55 ARG HA H 1 4.4070 0.05 A 55 ARG HBy H 1 1.2520 0.05 A 55 ARG HBx H 1 0.9070 0.05 A 55 ARG HDy H 1 3.2430 0.05 A 55 ARG HDx H 1 2.7510 0.05 A 55 ARG HGx H 1 1.4950 0.05 A 55 ARG HGy H 1 1.7650 0.05 A 55 ARG C C 13 176.8200 0.30 A 55 ARG CA C 13 54.4930 0.30 A 55 ARG CB C 13 29.0410 0.30 A 55 ARG CD C 13 44.8420 0.30 A 55 ARG CG C 13 25.3010 0.30 A 55 ARG N N 15 122.3690 0.50 A 56 TYR H H 1 6.4030 0.05 A 56 TYR HA H 1 3.8790 0.05 A 56 TYR HBy H 1 3.3050 0.05 A 56 TYR HBx H 1 2.6770 0.05 A 56 TYR HDx H 1 6.9780 0.05 A 56 TYR HDy H 1 6.9780 0.05 A 56 TYR HEx H 1 6.2920 0.05 A 56 TYR HEy H 1 6.2920 0.05 A 56 TYR C C 13 177.8790 0.30 A 56 TYR CA C 13 62.0800 0.30 A 56 TYR CB C 13 38.4430 0.30 A 56 TYR N N 15 117.1280 0.50 A 57 GLU H H 1 9.0320 0.05 A 57 GLU HA H 1 3.8650 0.05 A 57 GLU C C 13 179.4170 0.30 A 57 GLU CA C 13 60.7220 0.30 A 57 GLU CB C 13 29.1240 0.30 A 57 GLU N N 15 118.9810 0.50 A 58 GLU H H 1 8.2860 0.05 A 58 GLU HA H 1 4.0500 0.05 A 58 GLU C C 13 179.4760 0.30 A 58 GLU CA C 13 59.2890 0.30 A 58 GLU CB C 13 31.2340 0.30 A 58 GLU N N 15 119.1230 0.50 A 59 ALA H H 1 8.1310 0.05 A 59 ALA HA H 1 3.7860 0.05 A 59 ALA HB% H 1 1.5460 0.05 A 59 ALA C C 13 178.2810 0.30 A 59 ALA CA C 13 56.3240 0.30 A 59 ALA CB C 13 17.4440 0.30 A 59 ALA N N 15 124.0090 0.50 A 60 VAL H H 1 8.0790 0.05 A 60 VAL HA H 1 3.4390 0.05 A 60 VAL HB H 1 2.2680 0.05 A 60 VAL HGx% H 1 1.1860 0.05 A 60 VAL HGy% H 1 0.9830 0.05 A 60 VAL C C 13 177.3230 0.30 A 60 VAL CA C 13 67.4100 0.30 A 60 VAL CB C 13 31.2590 0.30 A 60 VAL CGy C 13 25.2640 0.30 A 60 VAL CGx C 13 22.2000 0.30 A 60 VAL N N 15 116.6470 0.50 A 61 ASP H H 1 7.7370 0.05 A 61 ASP HA H 1 4.4460 0.05 A 61 ASP HBy H 1 2.8980 0.05 A 61 ASP HBx H 1 2.6910 0.05 A 61 ASP C C 13 179.9860 0.30 A 61 ASP CA C 13 58.1230 0.30 A 61 ASP CB C 13 40.1600 0.30 A 61 ASP N N 15 119.2760 0.50 A 62 CYS H H 1 7.3870 0.05 A 62 CYS HA H 1 4.3370 0.05 A 62 CYS HBy H 1 3.2090 0.05 A 62 CYS HBx H 1 3.0660 0.05 A 62 CYS C C 13 176.2760 0.30 A 62 CYS CA C 13 63.5850 0.30 A 62 CYS CB C 13 26.4410 0.30 A 62 CYS N N 15 118.7940 0.50 A 63 TYR H H 1 7.3910 0.05 A 63 TYR HA H 1 4.2490 0.05 A 63 TYR HBy H 1 2.9030 0.05 A 63 TYR HBx H 1 2.6930 0.05 A 63 TYR HDx H 1 6.5930 0.05 A 63 TYR HDy H 1 6.5930 0.05 A 63 TYR C C 13 178.1130 0.30 A 63 TYR CA C 13 57.9940 0.30 A 63 TYR CB C 13 36.2880 0.30 A 63 TYR N N 15 119.7750 0.50 A 64 ASN H H 1 9.1210 0.05 A 64 ASN HA H 1 4.3280 0.05 A 64 ASN HBy H 1 2.8450 0.05 A 64 ASN HBx H 1 2.6730 0.05 A 64 ASN C C 13 177.3460 0.30 A 64 ASN CA C 13 54.8090 0.30 A 64 ASN CB C 13 36.9040 0.30 A 64 ASN N N 15 117.3430 0.50 A 65 TYR H H 1 7.6350 0.05 A 65 TYR HA H 1 3.6600 0.05 A 65 TYR HBy H 1 2.3940 0.05 A 65 TYR HBx H 1 2.2820 0.05 A 65 TYR HDx H 1 5.8940 0.05 A 65 TYR HDy H 1 5.8940 0.05 A 65 TYR HEx H 1 6.5660 0.05 A 65 TYR HEy H 1 6.5660 0.05 A 65 TYR C C 13 178.5990 0.30 A 65 TYR CA C 13 62.2670 0.30 A 65 TYR CB C 13 37.8860 0.30 A 65 TYR N N 15 124.1810 0.50 A 66 VAL H H 1 7.0930 0.05 A 66 VAL HA H 1 3.3160 0.05 A 66 VAL HB H 1 2.7060 0.05 A 66 VAL HGx% H 1 1.2140 0.05 A 66 VAL HGy% H 1 1.1100 0.05 A 66 VAL C C 13 177.0700 0.30 A 66 VAL CA C 13 65.9440 0.30 A 66 VAL CB C 13 31.6130 0.30 A 66 VAL CGy C 13 23.5920 0.30 A 66 VAL CGx C 13 22.1490 0.30 A 66 VAL N N 15 119.2470 0.50 A 67 ILE H H 1 7.6400 0.05 A 67 ILE HA H 1 3.0560 0.05 A 67 ILE HB H 1 1.1990 0.05 A 67 ILE HD1% H 1 -0.4780 0.05 A 67 ILE HG1y H 1 1.0320 0.05 A 67 ILE HG1x H 1 0.2050 0.05 A 67 ILE HG2% H 1 0.7060 0.05 A 67 ILE C C 13 176.8220 0.30 A 67 ILE CA C 13 64.9020 0.30 A 67 ILE CB C 13 39.4440 0.30 A 67 ILE CD1 C 13 12.4140 0.30 A 67 ILE CG1 C 13 29.1100 0.30 A 67 ILE CG2 C 13 17.8570 0.30 A 67 ILE N N 15 117.8140 0.50 A 68 ASN H H 1 8.5870 0.05 A 68 ASN HA H 1 4.5640 0.05 A 68 ASN HBy H 1 2.7040 0.05 A 68 ASN HBx H 1 2.6030 0.05 A 68 ASN C C 13 176.0070 0.30 A 68 ASN CA C 13 54.5690 0.30 A 68 ASN CB C 13 39.4240 0.30 A 68 ASN N N 15 112.6920 0.50 A 69 VAL H H 1 7.6070 0.05 A 69 VAL HA H 1 3.8130 0.05 A 69 VAL HGx% H 1 0.4500 0.05 A 69 VAL HGy% H 1 0.4500 0.05 A 69 VAL C C 13 177.4900 0.30 A 69 VAL CA C 13 64.7630 0.30 A 69 VAL CB C 13 30.8040 0.30 A 69 VAL CGx C 13 21.1410 0.30 A 69 VAL CGy C 13 21.1410 0.30 A 69 VAL N N 15 119.5690 0.50 A 70 ILE H H 1 7.4890 0.05 A 70 ILE HA H 1 3.6350 0.05 A 70 ILE HB H 1 2.2390 0.05 A 70 ILE HD1% H 1 0.9510 0.05 A 70 ILE HG1y H 1 1.5100 0.05 A 70 ILE HG1x H 1 0.9480 0.05 A 70 ILE HG2% H 1 1.0100 0.05 A 70 ILE C C 13 176.5230 0.30 A 70 ILE CA C 13 64.0900 0.30 A 70 ILE CB C 13 37.0260 0.30 A 70 ILE CD1 C 13 13.5800 0.30 A 70 ILE CG1 C 13 29.7250 0.30 A 70 ILE CG2 C 13 17.5340 0.30 A 70 ILE N N 15 119.2760 0.50 A 71 GLU H H 1 6.6410 0.05 A 71 GLU HA H 1 3.8650 0.05 A 71 GLU HBy H 1 2.2630 0.05 A 71 GLU HBx H 1 2.1770 0.05 A 71 GLU HGx H 1 1.8640 0.05 A 71 GLU C C 13 176.4150 0.30 A 71 GLU CA C 13 57.2290 0.30 A 71 GLU CB C 13 26.1420 0.30 A 71 GLU CG C 13 37.0410 0.30 A 71 GLU N N 15 110.1790 0.50 A 72 ASP H H 1 7.7440 0.05 A 72 ASP HA H 1 4.8130 0.05 A 72 ASP HBy H 1 2.7950 0.05 A 72 ASP HBx H 1 2.3170 0.05 A 72 ASP C C 13 176.2300 0.30 A 72 ASP CA C 13 52.2030 0.30 A 72 ASP CB C 13 39.2560 0.30 A 72 ASP N N 15 121.7330 0.50 A 73 GLU H H 1 7.5100 0.05 A 73 GLU HA H 1 3.9460 0.05 A 73 GLU HBy H 1 1.8670 0.05 A 73 GLU HBx H 1 1.6480 0.05 A 73 GLU HGy H 1 1.7930 0.05 A 73 GLU HGx H 1 1.5350 0.05 A 73 GLU C C 13 176.7450 0.30 A 73 GLU CA C 13 58.3030 0.30 A 73 GLU CB C 13 30.6640 0.30 A 73 GLU CG C 13 35.6560 0.30 A 73 GLU N N 15 116.7240 0.50 A 74 TYR H H 1 8.7940 0.05 A 74 TYR HA H 1 4.8750 0.05 A 74 TYR HBy H 1 3.3360 0.05 A 74 TYR HBx H 1 2.7210 0.05 A 74 TYR HDx H 1 7.0300 0.05 A 74 TYR HDy H 1 7.0300 0.05 A 74 TYR HEx H 1 6.6690 0.05 A 74 TYR HEy H 1 6.6690 0.05 A 74 TYR C C 13 174.8790 0.30 A 74 TYR CA C 13 56.7320 0.30 A 74 TYR CB C 13 37.0690 0.30 A 74 TYR N N 15 120.0800 0.50 A 75 ASN H H 1 7.2370 0.05 A 75 ASN HA H 1 4.6010 0.05 A 75 ASN HBy H 1 2.8520 0.05 A 75 ASN HBx H 1 2.6160 0.05 A 75 ASN C C 13 175.1460 0.30 A 75 ASN CA C 13 53.1240 0.30 A 75 ASN CB C 13 37.7550 0.30 A 75 ASN N N 15 118.6650 0.50 A 76 LYS H H 1 8.6720 0.05 A 76 LYS HA H 1 4.0770 0.05 A 76 LYS HDy H 1 1.9370 0.05 A 76 LYS HDx H 1 1.9340 0.05 A 76 LYS HEy H 1 3.0080 0.05 A 76 LYS HEx H 1 3.0030 0.05 A 76 LYS HGy H 1 1.6430 0.05 A 76 LYS HGx H 1 1.5340 0.05 A 76 LYS C C 13 177.7730 0.30 A 76 LYS CA C 13 60.0600 0.30 A 76 LYS CB C 13 37.8270 0.30 A 76 LYS CD C 13 32.3510 0.30 A 76 LYS CE C 13 42.0180 0.30 A 76 LYS CG C 13 24.8420 0.30 A 76 LYS N N 15 127.8680 0.50 A 77 ASP H H 1 7.9460 0.05 A 77 ASP HA H 1 4.4140 0.05 A 77 ASP HBy H 1 2.7030 0.05 A 77 ASP HBx H 1 2.5200 0.05 A 77 ASP C C 13 179.2650 0.30 A 77 ASP CA C 13 57.1270 0.30 A 77 ASP CB C 13 40.6340 0.30 A 77 ASP N N 15 117.8830 0.50 A 78 VAL H H 1 7.6530 0.05 A 78 VAL HA H 1 3.2820 0.05 A 78 VAL HB H 1 1.8050 0.05 A 78 VAL HGx% H 1 0.8890 0.05 A 78 VAL HGy% H 1 0.5850 0.05 A 78 VAL C C 13 176.6240 0.30 A 78 VAL CA C 13 65.5310 0.30 A 78 VAL CB C 13 31.2900 0.30 A 78 VAL CGy C 13 23.5900 0.30 A 78 VAL CGx C 13 20.9730 0.30 A 78 VAL N N 15 121.2590 0.50 A 79 TRP H H 1 7.6260 0.05 A 79 TRP HA H 1 4.1070 0.05 A 79 TRP HBy H 1 3.4510 0.05 A 79 TRP HBx H 1 2.8480 0.05 A 79 TRP HD1 H 1 6.9140 0.05 A 79 TRP HE1 H 1 10.1420 0.05 A 79 TRP C C 13 177.9320 0.30 A 79 TRP CA C 13 61.4910 0.30 A 79 TRP CB C 13 28.6650 0.30 A 79 TRP N N 15 120.3880 0.50 A 79 TRP NE1 N 15 128.5240 0.50 A 80 ALA H H 1 8.2960 0.05 A 80 ALA HA H 1 3.8980 0.05 A 80 ALA HB% H 1 1.4340 0.05 A 80 ALA C C 13 176.5560 0.30 A 80 ALA CA C 13 55.1580 0.30 A 80 ALA CB C 13 18.1550 0.30 A 80 ALA N N 15 120.4530 0.50 A 81 ALA H H 1 7.4050 0.05 A 81 ALA HA H 1 3.8370 0.05 A 81 ALA HB% H 1 0.8440 0.05 A 81 ALA C C 13 180.6460 0.30 A 81 ALA CA C 13 55.0280 0.30 A 81 ALA CB C 13 15.6490 0.30 A 81 ALA N N 15 120.9150 0.50 A 82 LYS H H 1 8.2440 0.05 A 82 LYS HA H 1 3.8530 0.05 A 82 LYS HBy H 1 1.9940 0.05 A 82 LYS HBx H 1 1.4770 0.05 A 82 LYS HDy H 1 1.4240 0.05 A 82 LYS HDx H 1 1.4130 0.05 A 82 LYS HEy H 1 3.0450 0.05 A 82 LYS HEx H 1 2.9580 0.05 A 82 LYS HGx H 1 1.3560 0.05 A 82 LYS HGy H 1 1.3660 0.05 A 82 LYS C C 13 177.1760 0.30 A 82 LYS CA C 13 60.5770 0.30 A 82 LYS CB C 13 32.2430 0.30 A 82 LYS CD C 13 26.4340 0.30 A 82 LYS CE C 13 42.4790 0.30 A 82 LYS N N 15 121.9790 0.50 A 83 ALA H H 1 8.4220 0.05 A 83 ALA HA H 1 3.8940 0.05 A 83 ALA HB% H 1 1.5120 0.05 A 83 ALA C C 13 178.7460 0.30 A 83 ALA CA C 13 56.2680 0.30 A 83 ALA CB C 13 17.7000 0.30 A 83 ALA N N 15 121.4190 0.50 A 84 ASP H H 1 7.4810 0.05 A 84 ASP HA H 1 4.3770 0.05 A 84 ASP C C 13 178.3940 0.30 A 84 ASP CA C 13 56.9460 0.30 A 84 ASP CB C 13 40.3510 0.30 A 84 ASP N N 15 114.6930 0.50 A 85 ALA H H 1 7.6800 0.05 A 85 ALA HA H 1 4.5210 0.05 A 85 ALA HB% H 1 1.9350 0.05 A 85 ALA C C 13 179.1000 0.30 A 85 ALA CA C 13 55.8190 0.30 A 85 ALA CB C 13 19.2570 0.30 A 85 ALA N N 15 119.1050 0.50 A 86 LEU H H 1 8.5160 0.05 A 86 LEU HA H 1 3.9190 0.05 A 86 LEU HBy H 1 1.9260 0.05 A 86 LEU HBx H 1 1.4080 0.05 A 86 LEU HDx% H 1 0.9920 0.05 A 86 LEU HDy% H 1 0.7970 0.05 A 86 LEU HG H 1 1.9540 0.05 A 86 LEU C C 13 178.7670 0.30 A 86 LEU CA C 13 48.8920 0.30 A 86 LEU CB C 13 43.0110 0.30 A 86 LEU CDx C 13 23.3220 0.30 A 86 LEU CDy C 13 27.3980 0.30 A 86 LEU CG C 13 26.5640 0.30 A 86 LEU N N 15 115.2080 0.50 A 87 ARG H H 1 7.3290 0.05 A 87 ARG HA H 1 3.8510 0.05 A 87 ARG HBy H 1 1.7490 0.05 A 87 ARG HBx H 1 1.5500 0.05 A 87 ARG HDy H 1 3.0710 0.05 A 87 ARG HDx H 1 3.0670 0.05 A 87 ARG HGy H 1 1.7180 0.05 A 87 ARG HGx H 1 1.5200 0.05 A 87 ARG C C 13 176.8000 0.30 A 87 ARG CA C 13 58.3150 0.30 A 87 ARG CB C 13 27.5140 0.30 A 87 ARG CD C 13 43.2900 0.30 A 87 ARG CG C 13 30.0290 0.30 A 87 ARG N N 15 115.2270 0.50 A 88 TYR H H 1 7.2010 0.05 A 88 TYR HA H 1 4.1930 0.05 A 88 TYR HBy H 1 2.5760 0.05 A 88 TYR HBx H 1 1.5710 0.05 A 88 TYR HDx H 1 7.0020 0.05 A 88 TYR HDy H 1 7.0020 0.05 A 88 TYR HEx H 1 6.1610 0.05 A 88 TYR HEy H 1 6.1610 0.05 A 88 TYR C C 13 174.9580 0.30 A 88 TYR CA C 13 58.4630 0.30 A 88 TYR CB C 13 38.4570 0.30 A 88 TYR N N 15 115.5580 0.50 A 89 ILE H H 1 7.3740 0.05 A 89 ILE HA H 1 4.1750 0.05 A 89 ILE HB H 1 1.7420 0.05 A 89 ILE HD1% H 1 0.8180 0.05 A 89 ILE HG1x H 1 0.9690 0.05 A 89 ILE HG2% H 1 0.9490 0.05 A 89 ILE C C 13 174.9000 0.30 A 89 ILE CA C 13 60.9780 0.30 A 89 ILE CB C 13 38.9450 0.30 A 89 ILE CD1 C 13 14.3690 0.30 A 89 ILE CG1 C 13 27.0820 0.30 A 89 ILE CG2 C 13 17.8300 0.30 A 89 ILE N N 15 122.1200 0.50 A 90 GLU H H 1 8.6550 0.05 A 90 GLU HA H 1 4.1590 0.05 A 90 GLU HBx H 1 2.0050 0.05 A 90 GLU CA C 13 57.9140 0.30 A 90 GLU CB C 13 29.8940 0.30 A 90 GLU N N 15 128.4170 0.50 A 91 GLY H H 1 9.0890 0.05 A 91 GLY HAy H 1 4.2930 0.05 A 91 GLY HAx H 1 4.0390 0.05 A 91 GLY CA C 13 45.7560 0.30 A 91 GLY N N 15 112.7600 0.50 A 93 GLU C C 13 176.3150 0.30 A 94 VAL H H 1 8.2880 0.05 A 94 VAL HA H 1 3.8000 0.05 A 94 VAL HB H 1 2.0810 0.05 A 94 VAL HGx% H 1 1.0140 0.05 A 94 VAL C C 13 178.2920 0.30 A 94 VAL CA C 13 56.3740 0.30 A 94 VAL CB C 13 31.6300 0.30 A 94 VAL N N 15 119.8370 0.50 A 95 GLU H H 1 8.2070 0.05 A 95 GLU HA H 1 3.9310 0.05 A 95 GLU HBx H 1 2.1100 0.05 A 95 GLU C C 13 179.5140 0.30 A 95 GLU CA C 13 60.2150 0.30 A 95 GLU CB C 13 29.4190 0.30 A 95 GLU N N 15 120.8050 0.50 A 96 ALA H H 1 8.8390 0.05 A 96 ALA HA H 1 4.0290 0.05 A 96 ALA HB% H 1 1.4350 0.05 A 96 ALA C C 13 179.0470 0.30 A 96 ALA CA C 13 54.8660 0.30 A 96 ALA CB C 13 17.6670 0.30 A 96 ALA N N 15 123.2260 0.50 A 97 GLU H H 1 7.7630 0.05 A 97 GLU HA H 1 4.0550 0.05 A 97 GLU HBx H 1 2.1340 0.05 A 97 GLU C C 13 178.0150 0.30 A 97 GLU CA C 13 59.1380 0.30 A 97 GLU CB C 13 29.5880 0.30 A 97 GLU N N 15 118.6060 0.50 A 98 ILE H H 1 8.1180 0.05 A 98 ILE HA H 1 3.6570 0.05 A 98 ILE HB H 1 1.8770 0.05 A 98 ILE HD1% H 1 0.8010 0.05 A 98 ILE HG1y H 1 1.7570 0.05 A 98 ILE HG1x H 1 1.0420 0.05 A 98 ILE HG2% H 1 0.8110 0.05 A 98 ILE C C 13 178.0150 0.30 A 98 ILE CA C 13 64.8310 0.30 A 98 ILE CB C 13 38.4020 0.30 A 98 ILE CD1 C 13 13.4450 0.30 A 98 ILE CG1 C 13 29.2640 0.30 A 98 ILE CG2 C 13 16.7200 0.30 A 98 ILE N N 15 122.3390 0.50 A 99 ALA H H 1 8.1170 0.05 A 99 ALA HA H 1 4.2100 0.05 A 99 ALA HB% H 1 1.7220 0.05 A 99 ALA C C 13 178.7620 0.30 A 99 ALA CA C 13 55.3600 0.30 A 99 ALA CB C 13 17.4990 0.30 A 99 ALA N N 15 122.3570 0.50 A 100 GLU H H 1 8.3450 0.05 A 100 GLU HA H 1 3.7870 0.05 A 100 GLU HBy H 1 2.0910 0.05 A 100 GLU HBx H 1 2.0210 0.05 A 100 GLU C C 13 178.4630 0.30 A 100 GLU CA C 13 59.0630 0.30 A 100 GLU CB C 13 29.6700 0.30 A 100 GLU N N 15 118.3910 0.50 A 101 ALA H H 1 7.6930 0.05 A 101 ALA HA H 1 4.1110 0.05 A 101 ALA HB% H 1 1.4420 0.05 A 101 ALA C C 13 180.9670 0.30 A 101 ALA CA C 13 54.3830 0.30 A 101 ALA CB C 13 18.0970 0.30 A 101 ALA N N 15 120.6990 0.50 A 102 ARG H H 1 7.9590 0.05 A 102 ARG HA H 1 3.7050 0.05 A 102 ARG C C 13 178.3100 0.30 A 102 ARG CA C 13 57.6960 0.30 A 102 ARG CB C 13 28.4040 0.30 A 102 ARG N N 15 118.3860 0.50 A 103 ALA H H 1 7.8960 0.05 A 103 ALA HA H 1 4.1080 0.05 A 103 ALA HB% H 1 1.4710 0.05 A 103 ALA C C 13 178.1840 0.30 A 103 ALA CA C 13 54.2100 0.30 A 103 ALA CB C 13 18.4300 0.30 A 103 ALA N N 15 120.6300 0.50 A 104 LYS H H 1 7.3370 0.05 A 104 LYS HA H 1 4.1500 0.05 A 104 LYS HBy H 1 1.7260 0.05 A 104 LYS HBx H 1 1.6420 0.05 A 104 LYS HEx H 1 2.8810 0.05 A 104 LYS HGy H 1 1.3340 0.05 A 104 LYS HGx H 1 1.3270 0.05 A 104 LYS C C 13 177.2110 0.30 A 104 LYS CA C 13 56.4290 0.30 A 104 LYS CB C 13 32.8100 0.30 A 104 LYS CE C 13 42.1190 0.30 A 104 LYS CG C 13 24.8610 0.30 A 104 LYS N N 15 115.2880 0.50 A 105 LEU H H 1 7.5110 0.05 A 105 LEU HA H 1 4.1620 0.05 A 105 LEU HBy H 1 1.6590 0.05 A 105 LEU HBx H 1 1.5310 0.05 A 105 LEU HDx% H 1 0.8330 0.05 A 105 LEU HDy% H 1 0.8190 0.05 A 105 LEU HG H 1 1.6360 0.05 A 105 LEU C C 13 177.2600 0.30 A 105 LEU CA C 13 56.2270 0.30 A 105 LEU CB C 13 42.3650 0.30 A 105 LEU CDy C 13 24.8510 0.30 A 105 LEU CDx C 13 23.7700 0.30 A 105 LEU CG C 13 26.5850 0.30 A 105 LEU N N 15 120.9380 0.50 A 106 GLU H H 1 8.2830 0.05 A 106 GLU HA H 1 4.1670 0.05 A 106 GLU HBy H 1 1.6590 0.05 A 106 GLU HBx H 1 1.5330 0.05 A 106 GLU C C 13 173.8770 0.30 A 106 GLU CA C 13 55.8620 0.30 A 106 GLU CB C 13 30.2890 0.30 A 106 GLU N N 15 121.0040 0.50 A 107 HIS H H 1 8.1280 0.05 A 107 HIS CA C 13 57.2580 0.30 A 107 HIS CB C 13 30.2520 0.30 A 107 HIS N N 15 125.2900 0.50 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin 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 75 ASN H A 79 TRP HE1 1.0 1.80 6.12 2 2 A 76 LYS H A 76 LYS HDx 1.0 1.80 6.13 3 3 A 76 LYS H A 76 LYS HDy 1.0 1.80 6.13 4 4 A 76 LYS H A 76 LYS HGy 1.0 1.80 5.75 5 5 A 79 TRP HE1 A 67 ILE HG2% 1.0 1.80 6.16 6 6 A 90 GLU H A 89 ILE HG1x 1.0 1.80 5.94 7 6 A 89 ILE HG1y A 90 GLU H 1.0 1.80 5.94 8 7 A 40 SER H A 70 ILE HG2% 1.0 1.80 6.25 9 8 A 40 SER H A 70 ILE HD1% 1.0 1.80 6.25 10 9 A 13 GLY H A 14 VAL H 1.0 1.80 5.47 11 10 A 49 ALA H A 50 LEU H 1.0 1.80 5.45 12 11 A 14 VAL H A 15 LEU H 1.0 1.80 5.50 13 12 A 59 ALA H A 61 ASP H 1.0 1.80 6.25 14 13 A 62 CYS H A 65 TYR H 1.0 1.80 6.25 15 14 A 65 TYR H A 63 TYR H 1.0 1.80 6.25 16 15 A 14 VAL H A 12 GLU HA 1.0 1.80 6.25 17 16 A 65 TYR H A 64 ASN HBy 1.0 1.80 6.25 18 17 A 65 TYR H A 64 ASN HBx 1.0 1.80 6.25 19 18 A 49 ALA H A 48 LYS HBy 1.0 1.80 6.16 20 19 A 49 ALA H A 48 LYS HBx 1.0 1.80 6.16 21 20 A 59 ALA H A 50 LEU HBy 1.0 1.80 5.98 22 21 A 59 ALA H A 85 ALA HB% 1.0 1.80 5.67 23 22 A 49 ALA H A 50 LEU HBx 1.0 1.80 6.25 24 23 A 49 ALA H A 59 ALA HB% 1.0 1.80 6.25 25 24 A 59 ALA H A 50 LEU HDx% 1.0 1.80 6.25 26 25 A 59 ALA H A 50 LEU HDy% 1.0 1.80 6.25 27 26 A 14 VAL H A 14 VAL HGy% 1.0 1.80 4.90 28 27 A 17 TYR H A 18 ASP H 1.0 1.80 5.93 29 28 A 23 THR H A 24 GLU H 1.0 1.80 5.77 30 29 A 24 GLU H A 25 SER H 1.0 1.80 5.43 31 30 A 24 GLU H A 22 TYR HA 1.0 1.80 6.25 32 31 A 49 ALA H A 48 LYS H 1.0 1.80 5.42 33 32 A 50 LEU H A 51 TYR H 1.0 1.80 5.79 34 33 A 48 LYS H A 47 GLY H 1.0 1.80 5.82 35 34 A 54 GLU H A 55 ARG H 1.0 1.80 5.31 36 35 A 51 TYR H A 51 TYR HD% 1.0 1.80 6.25 37 36 A 51 TYR H A 53 LEU H 1.0 1.80 6.25 38 37 A 55 ARG H A 53 LEU H 1.0 1.80 6.12 39 38 A 88 TYR H A 89 ILE H 1.0 1.80 5.23 40 39 A 96 ALA HA A 99 ALA H 1.0 1.80 6.25 41 40 A 50 LEU HBy A 55 ARG H 1.0 1.80 5.74 42 41 A 59 ALA HB% A 48 LYS H 1.0 1.80 6.25 43 42 A 51 TYR H A 50 LEU HDx% 1.0 1.80 6.25 44 43 A 51 TYR H A 50 LEU HDy% 1.0 1.80 6.25 45 44 A 82 LYS H A 83 ALA H 1.0 1.80 5.61 46 45 A 16 GLN H A 21 ASN H 1.0 1.80 6.09 47 46 A 32 ALA H A 33 ILE H 1.0 1.80 5.64 48 47 A 82 LYS H A 81 ALA H 1.0 1.80 5.41 49 48 A 21 ASN H A 20 GLY H 1.0 1.80 5.07 50 49 A 72 ASP H A 73 GLU H 1.0 1.80 6.10 51 50 A 32 ALA H A 9 TYR HD% 1.0 1.80 6.25 52 51 A 32 ALA H A 9 TYR HD% 1.0 1.80 6.25 53 52 A 72 ASP H A 71 GLU H 1.0 1.80 5.55 54 53 A 82 LYS H A 79 TRP HA 1.0 1.80 6.25 55 54 A 22 TYR HA A 21 ASN H 1.0 1.80 6.25 56 55 A 32 ALA H A 9 TYR HBx 1.0 1.80 6.25 57 56 A 32 ALA H A 29 PHE HBx 1.0 1.80 6.25 58 57 A 44 LEU HBx A 78 VAL H 1.0 1.80 7.00 59 58 A 83 ALA H A 99 ALA HB% 1.0 1.80 5.87 60 59 A 83 ALA H A 82 LYS HBx 1.0 1.80 5.47 61 60 A 32 ALA H A 33 ILE HB 1.0 1.80 6.25 62 61 A 32 ALA H A 35 LEU HDx% 1.0 1.80 6.25 63 62 A 32 ALA H A 35 LEU HDy% 1.0 1.80 6.25 64 63 A 95 GLU H A 96 ALA H 1.0 1.80 5.68 65 64 A 100 GLU H A 101 ALA H 1.0 1.80 5.55 66 65 A 105 LEU H A 106 GLU H 1.0 1.80 6.23 67 66 A 95 GLU H A 98 ILE H 1.0 1.80 5.62 68 67 A 101 ALA H A 102 ARG H 1.0 1.80 5.59 69 68 A 79 TRP H A 80 ALA H 1.0 1.80 5.47 70 69 A 81 ALA H A 80 ALA H 1.0 1.80 5.38 71 70 A 101 ALA H A 103 ALA H 1.0 1.80 6.25 72 71 A 81 ALA H A 79 TRP H 1.0 1.80 6.25 73 72 A 103 ALA H A 104 LYS H 1.0 1.80 5.44 74 73 A 105 LEU H A 104 LYS H 1.0 1.80 5.29 75 74 A 80 ALA H A 76 LYS HA 1.0 1.80 6.25 76 75 A 101 ALA H A 97 GLU HA 1.0 1.80 5.30 77 76 A 81 ALA H A 78 VAL HA 1.0 1.80 6.22 78 77 A 95 GLU H A 96 ALA HB% 1.0 1.80 6.25 79 78 A 59 ALA HB% A 52 ASN H 1.0 1.80 6.25 80 79 A 79 TRP H A 80 ALA HB% 1.0 1.80 6.10 81 80 A 31 LYS H A 31 LYS HDy 1.0 1.80 6.25 82 81 A 31 LYS H A 31 LYS HDx 1.0 1.80 6.25 83 82 A 95 GLU H A 89 ILE HG2% 1.0 1.80 5.72 84 83 A 95 GLU H A 98 ILE HD1% 1.0 1.80 6.25 85 84 A 80 ALA H A 81 ALA HB% 1.0 1.80 6.09 86 85 A 105 LEU H A 105 LEU HDx% 1.0 1.80 6.16 87 86 A 51 TYR H A 52 ASN H 1.0 1.80 5.84 88 87 A 18 ASP H A 19 ALA H 1.0 1.80 5.38 89 88 A 47 GLY H A 46 LYS H 1.0 1.80 5.51 90 89 A 38 GLU H A 39 GLU H 1.0 1.80 5.53 91 90 A 73 GLU H A 74 TYR H 1.0 1.80 5.56 92 91 A 15 LEU H A 12 GLU H 1.0 1.80 6.25 93 92 A 46 LYS H A 45 MET H 1.0 1.80 5.55 94 93 A 69 VAL H A 70 ILE H 1.0 1.80 5.36 95 94 A 20 GLY H A 19 ALA H 1.0 1.80 5.17 96 95 A 74 TYR H A 74 TYR HD% 1.0 1.80 6.25 97 96 A 74 TYR H A 74 TYR HD% 1.0 1.80 6.25 98 97 A 53 LEU H A 52 ASN H 1.0 1.80 5.56 99 98 A 46 LYS H A 43 TRP H 1.0 1.80 6.25 100 99 A 63 TYR H A 63 TYR HD% 1.0 1.80 6.25 101 100 A 63 TYR H A 63 TYR HD% 1.0 1.80 6.25 102 101 A 19 ALA H A 15 LEU HA 1.0 1.80 6.25 103 102 A 52 ASN H A 48 LYS HA 1.0 1.80 6.25 104 103 A 69 VAL H A 65 TYR HA 1.0 1.80 6.25 105 104 A 52 ASN H A 51 TYR HBy 1.0 1.80 6.25 106 105 A 52 ASN H A 51 TYR HBx 1.0 1.80 6.25 107 106 A 74 TYR H A 73 GLU HBy 1.0 1.80 6.25 108 107 A 44 LEU HBx A 46 LYS H 1.0 1.80 6.15 109 108 A 46 LYS H A 44 LEU HG 1.0 1.80 6.25 110 109 A 23 THR H A 22 TYR H 1.0 1.80 5.75 111 110 A 12 GLU H A 11 LEU H 1.0 1.80 5.32 112 111 A 40 SER H A 41 LYS H 1.0 1.80 6.13 113 112 A 57 GLU H A 58 GLU H 1.0 1.80 5.24 114 113 A 85 ALA H A 86 LEU H 1.0 1.80 5.43 115 114 A 11 LEU H A 10 TYR H 1.0 1.80 5.88 116 115 A 59 ALA H A 58 GLU H 1.0 1.80 5.41 117 116 A 61 ASP H A 60 VAL H 1.0 1.80 5.43 118 117 A 21 ASN H A 22 TYR H 1.0 1.80 6.25 119 118 A 45 MET H A 44 LEU H 1.0 1.80 5.89 120 119 A 85 ALA H A 84 ASP H 1.0 1.80 5.36 121 120 A 65 TYR H A 66 VAL H 1.0 1.80 5.61 122 121 A 10 TYR H A 10 TYR HD% 1.0 1.80 6.25 123 122 A 10 TYR H A 10 TYR HD% 1.0 1.80 6.25 124 123 A 61 ASP H A 62 CYS H 1.0 1.80 5.30 125 124 A 85 ALA H A 87 ARG H 1.0 1.80 6.25 126 125 A 22 TYR H A 22 TYR HD% 1.0 1.80 6.25 127 126 A 22 TYR H A 22 TYR HD% 1.0 1.80 6.25 128 127 A 43 TRP H A 43 TRP HD1 1.0 1.80 6.25 129 128 A 43 TRP H A 44 LEU H 1.0 1.80 5.48 130 129 A 10 TYR H A 9 TYR H 1.0 1.80 5.31 131 130 A 10 TYR H A 10 TYR HE% 1.0 1.80 6.25 132 131 A 71 GLU H A 70 ILE H 1.0 1.80 6.09 133 132 A 61 ASP H A 58 GLU HA 1.0 1.80 5.75 134 133 A 43 TRP H A 40 SER HA 1.0 1.80 6.25 135 134 A 58 GLU H A 56 TYR HA 1.0 1.80 6.25 136 135 A 61 ASP H A 57 GLU HA 1.0 1.80 6.25 137 136 A 85 ALA H A 82 LYS HA 1.0 1.80 6.25 138 137 A 50 LEU H A 51 TYR HA 1.0 1.80 6.25 139 138 A 43 TRP H A 42 TYR HBx 1.0 1.80 6.20 140 139 A 57 GLU H A 60 VAL HB 1.0 1.80 6.25 141 140 A 58 GLU H A 60 VAL HB 1.0 1.80 5.45 142 141 A 85 ALA HB% A 57 GLU H 1.0 1.80 6.25 143 142 A 85 ALA HB% A 58 GLU H 1.0 1.80 6.50 144 143 A 33 ILE H A 35 LEU HBx 1.0 1.80 7.00 145 144 A 12 GLU H A 11 LEU HG 1.0 1.80 5.50 146 145 A 11 LEU H A 28 LEU HG 1.0 1.80 6.25 147 146 A 50 LEU H A 59 ALA HB% 1.0 1.80 5.60 148 147 A 61 ASP H A 59 ALA HB% 1.0 1.80 6.25 149 148 A 12 GLU H A 28 LEU HG 1.0 1.80 6.25 150 149 A 59 ALA HB% A 85 ALA H 1.0 1.80 6.25 151 150 A 41 LYS H A 66 VAL HGx% 1.0 1.80 6.25 152 151 A 41 LYS H A 66 VAL HGy% 1.0 1.80 6.25 153 152 A 57 GLU H A 89 ILE HG1x 1.0 1.80 6.25 154 152 A 89 ILE HG1y A 57 GLU H 1.0 1.80 6.25 155 153 A 33 ILE H A 35 LEU HDx% 1.0 2.05 6.50 156 154 A 33 ILE H A 35 LEU HDy% 1.0 1.80 7.00 157 155 A 12 GLU H A 11 LEU HDx% 1.0 1.80 6.25 158 156 A 22 TYR H A 53 LEU HDx% 1.0 1.80 6.14 159 157 A 41 LYS H A 78 VAL HGy% 1.0 1.80 6.25 160 158 A 41 LYS H A 42 TYR H 1.0 1.80 5.71 161 159 A 96 ALA H A 97 GLU H 1.0 1.80 6.15 162 160 A 75 ASN H A 74 TYR H 1.0 1.80 5.34 163 161 A 99 ALA H A 100 GLU H 1.0 1.80 5.77 164 162 A 98 ILE H A 97 GLU H 1.0 1.80 6.03 165 163 A 26 ILE H A 27 ASP H 1.0 1.80 5.51 166 164 A 31 LYS H A 29 PHE H 1.0 1.80 6.25 167 165 A 29 PHE H A 28 LEU H 1.0 1.80 5.23 168 166 A 75 ASN H A 79 TRP HD1 1.0 1.80 6.15 169 167 A 42 TYR H A 42 TYR HD% 1.0 1.80 6.25 170 168 A 42 TYR H A 42 TYR HD% 1.0 1.80 6.25 171 169 A 43 TRP H A 42 TYR H 1.0 1.80 5.23 172 170 A 96 ALA HA A 100 GLU H 1.0 1.80 6.25 173 171 A 100 GLU H A 97 GLU HA 1.0 1.80 6.25 174 172 A 40 SER HA A 42 TYR H 1.0 1.80 6.25 175 173 A 27 ASP H A 23 THR HA 1.0 1.80 6.25 176 174 A 27 ASP H A 28 LEU HA 1.0 1.80 6.25 177 175 A 28 LEU HG A 29 PHE H 1.0 1.80 6.23 178 176 A 100 GLU H A 83 ALA HB% 1.0 1.80 6.08 179 177 A 96 ALA HB% A 97 GLU H 1.0 1.80 5.60 180 178 A 42 TYR H A 41 LYS HBx 1.0 1.80 6.25 181 179 A 42 TYR H A 66 VAL HGy% 1.0 1.80 6.25 182 180 A 29 PHE H A 26 ILE HG2% 1.0 1.80 6.25 183 181 A 29 PHE H A 28 LEU HDx% 1.0 1.80 6.25 184 182 A 70 ILE HD1% A 42 TYR H 1.0 1.80 6.25 185 183 A 42 TYR H A 78 VAL HGy% 1.0 1.80 7.00 186 184 A 17 TYR H A 16 GLN H 1.0 1.80 5.82 187 185 A 57 GLU H A 56 TYR H 1.0 1.80 5.43 188 186 A 76 LYS H A 77 ASP H 1.0 1.80 5.57 189 187 A 29 PHE H A 30 GLU H 1.0 1.80 5.47 190 188 A 61 ASP H A 64 ASN H 1.0 1.80 6.25 191 189 A 65 TYR H A 64 ASN H 1.0 1.80 5.64 192 190 A 78 VAL H A 77 ASP H 1.0 1.80 5.03 193 191 A 15 LEU H A 16 GLN H 1.0 1.80 5.56 194 192 A 9 TYR H A 8 GLU H 1.0 1.80 5.12 195 193 A 55 ARG H A 56 TYR H 1.0 1.80 6.08 196 194 A 63 TYR H A 64 ASN H 1.0 1.80 5.40 197 195 A 31 LYS H A 30 GLU H 1.0 1.80 5.34 198 196 A 35 LEU H A 36 ASP H 1.0 1.80 4.90 199 197 A 66 VAL H A 67 ILE H 1.0 1.80 6.09 200 198 A 51 TYR HD% A 56 TYR H 1.0 1.80 6.20 201 199 A 28 LEU H A 30 GLU H 1.0 1.80 6.25 202 200 A 56 TYR H A 56 TYR HD% 1.0 1.80 6.00 203 201 A 56 TYR H A 56 TYR HD% 1.0 1.80 6.25 204 202 A 56 TYR H A 51 TYR HE% 1.0 1.80 6.21 205 203 A 56 TYR H A 56 TYR HE% 1.0 1.80 6.03 206 204 A 22 TYR HA A 16 GLN H 1.0 1.80 5.83 207 205 A 8 GLU H A 6 PRO HA 1.0 1.80 6.25 208 206 A 36 ASP H A 32 ALA HA 1.0 1.80 6.25 209 207 A 36 ASP H A 34 GLN HA 1.0 1.80 6.25 210 208 A 36 ASP H A 6 PRO HDx 1.0 1.80 6.25 211 209 A 36 ASP H A 35 LEU HG 1.0 1.80 6.25 212 210 A 77 ASP H A 76 LYS HDx 1.0 1.80 6.25 213 211 A 77 ASP H A 76 LYS HDy 1.0 1.80 6.25 214 212 A 77 ASP H A 78 VAL HB 1.0 1.80 6.25 215 213 A 16 GLN H A 14 VAL HB 1.0 1.80 5.61 216 214 A 85 ALA HB% A 56 TYR H 1.0 1.80 6.25 217 215 A 77 ASP H A 76 LYS HGy 1.0 1.80 6.25 218 216 A 77 ASP H A 76 LYS HGx 1.0 1.80 6.25 219 217 A 16 GLN H A 15 LEU HBx 1.0 1.80 5.88 220 218 A 33 ILE HB A 30 GLU H 1.0 1.80 6.25 221 219 A 23 THR H A 53 LEU HDy% 1.0 1.80 6.25 222 220 A 36 ASP H A 35 LEU HDx% 1.0 1.80 6.25 223 221 A 16 GLN H A 14 VAL HGx% 1.0 1.80 6.25 224 222 A 16 GLN H A 15 LEU HDx% 1.0 1.80 6.25 225 223 A 9 TYR H A 32 ALA HB% 1.0 1.80 6.20 226 224 A 8 GLU H A 7 GLU H 1.0 1.80 5.31 227 225 A 60 VAL H A 56 TYR HA 1.0 1.80 6.25 228 226 A 35 LEU H A 32 ALA HA 1.0 1.80 6.25 229 227 A 16 GLN H A 17 TYR HA 1.0 1.80 6.25 230 228 A 25 SER H A 26 ILE H 1.0 1.80 5.84 231 229 A 88 TYR H A 89 ILE HB 1.0 1.80 6.25 232 230 A 86 LEU H A 87 ARG H 1.0 1.80 5.88 233 231 A 83 ALA H A 84 ASP H 1.0 1.80 5.64 234 232 A 33 ILE H A 34 GLN H 1.0 1.80 5.72 235 233 A 31 LYS H A 34 GLN H 1.0 1.80 6.25 236 234 A 32 ALA H A 34 GLN H 1.0 1.80 6.25 237 235 A 35 LEU H A 34 GLN H 1.0 1.80 5.45 238 236 A 88 TYR H A 87 ARG H 1.0 1.80 5.45 239 237 A 81 ALA H A 84 ASP H 1.0 1.80 5.92 240 238 A 84 ASP H A 81 ALA HA 1.0 1.80 6.25 241 239 A 35 LEU HBx A 34 GLN H 1.0 1.80 6.00 242 240 A 86 LEU H A 89 ILE HB 1.0 1.80 6.25 243 241 A 45 MET H A 44 LEU HG 1.0 1.80 6.25 244 242 A 67 ILE H A 68 ASN H 1.0 1.80 5.24 245 243 A 54 GLU H A 53 LEU H 1.0 1.80 5.34 246 244 A 54 GLU H A 53 LEU HBy 1.0 1.80 6.25 247 245 A 54 GLU H A 53 LEU HBx 1.0 1.80 6.25 248 246 A 13 GLY H A 12 GLU H 1.0 1.80 5.50 249 247 A 13 GLY H A 14 VAL HB 1.0 1.80 5.96 250 248 A 13 GLY H A 11 LEU HDx% 1.0 1.80 6.25 251 249 A 13 GLY H A 11 LEU HDy% 1.0 1.80 6.25 252 250 A 13 GLY H A 14 VAL HGx% 1.0 1.80 6.25 253 251 A 13 GLY H A 14 VAL HGy% 1.0 1.80 6.25 254 252 A 20 GLY H A 19 ALA HB% 1.0 1.80 5.65 255 253 A 47 GLY H A 44 LEU H 1.0 1.80 6.10 256 254 A 47 GLY H A 44 LEU HBy 1.0 1.80 6.25 257 255 A 47 GLY H A 44 LEU HG 1.0 1.80 6.25 258 256 A 43 TRP HE1 A 65 TYR HE% 1.0 1.80 5.60 259 257 A 43 TRP HE1 A 37 PRO HA 1.0 1.80 6.25 260 258 A 70 ILE HD1% A 43 TRP HE1 1.0 1.80 5.97 261 259 A 43 TRP HE1 A 33 ILE HG2% 1.0 1.80 6.24 262 260 A 43 TRP HE1 A 33 ILE HD1% 1.0 1.80 6.25 263 261 A 79 TRP HE1 A 79 TRP H 1.0 1.80 6.25 264 262 A 64 ASN H A 67 ILE HD1% 1.0 1.80 6.25 265 263 A 79 TRP H A 67 ILE HD1% 1.0 1.80 6.25 266 264 A 82 LYS H A 67 ILE HD1% 1.0 1.80 6.25 267 265 A 47 GLY H A 33 ILE HD1% 1.0 1.80 7.00 268 266 A 43 TRP H A 43 TRP HE1 1.0 1.80 6.25 269 267 A 90 GLU H A 89 ILE H 1.0 1.80 6.25 270 268 A 90 GLU H A 89 ILE HB 1.0 1.80 6.25 271 269 A 90 GLU H A 89 ILE HD1% 1.0 1.80 6.25 272 270 A 79 TRP HE1 A 74 TYR HA 1.0 1.80 6.25 273 271 A 75 ASN H A 76 LYS H 1.0 1.80 6.25 274 272 A 76 LYS H A 78 VAL H 1.0 1.80 6.25 275 273 A 76 LYS H A 79 TRP H 1.0 1.80 6.25 276 274 A 65 TYR H A 65 TYR HD% 1.0 1.80 6.25 277 275 A 65 TYR H A 65 TYR HD% 1.0 1.80 6.25 278 276 A 17 TYR H A 14 VAL HB 1.0 1.80 6.25 279 277 A 15 LEU H A 17 TYR H 1.0 1.80 6.25 280 278 A 48 LYS H A 44 LEU HDx% 1.0 1.80 6.25 281 279 A 48 LYS H A 81 ALA HB% 1.0 1.80 6.25 282 280 A 79 TRP H A 79 TRP HD1 1.0 1.80 6.25 283 281 A 70 ILE HD1% A 39 GLU H 1.0 1.80 6.25 284 282 A 40 SER H A 39 GLU H 1.0 1.80 6.25 285 283 A 17 TYR H A 19 ALA H 1.0 1.80 6.25 286 284 A 63 TYR H A 82 LYS HGy 1.0 1.80 6.25 287 285 A 63 TYR H A 60 VAL HGy% 1.0 1.80 6.25 288 286 A 63 TYR H A 59 ALA HB% 1.0 1.80 6.25 289 287 A 13 GLY H A 15 LEU H 1.0 1.80 6.25 290 288 A 94 VAL H A 95 GLU HA 1.0 1.80 6.25 291 289 A 74 TYR H A 73 GLU HBx 1.0 1.80 6.25 292 290 A 74 TYR H A 79 TRP HD1 1.0 1.80 6.25 293 291 A 74 TYR H A 74 TYR HE% 1.0 1.80 6.25 294 292 A 14 VAL H A 12 GLU H 1.0 1.80 6.25 295 293 A 48 LYS H A 46 LYS H 1.0 1.80 6.25 296 294 A 22 TYR H A 53 LEU HG 1.0 1.80 6.50 297 295 A 41 LYS H A 42 TYR HA 1.0 1.80 6.25 298 296 A 46 LYS H A 44 LEU H 1.0 1.80 6.25 299 297 A 44 LEU H A 42 TYR H 1.0 1.80 6.25 300 298 A 11 LEU H A 10 TYR HD% 1.0 1.80 6.25 301 299 A 9 TYR HD% A 11 LEU H 1.0 1.80 6.25 302 300 A 75 ASN H A 73 GLU HA 1.0 1.80 6.25 303 301 A 75 ASN H A 78 VAL HB 1.0 1.80 6.25 304 302 A 75 ASN H A 78 VAL HGx% 1.0 1.80 6.25 305 303 A 75 ASN H A 78 VAL HGy% 1.0 1.80 6.25 306 304 A 42 TYR H A 41 LYS HBy 1.0 1.80 6.25 307 305 A 44 LEU HBx A 43 TRP H 1.0 1.80 6.25 308 306 A 43 TRP H A 41 LYS H 1.0 1.80 6.25 309 307 A 62 CYS H A 58 GLU HA 1.0 1.80 6.25 310 308 A 62 CYS H A 60 VAL H 1.0 1.80 6.25 311 309 A 62 CYS H A 64 ASN H 1.0 1.80 6.25 312 310 A 24 GLU H A 27 ASP H 1.0 1.80 6.25 313 311 A 27 ASP H A 30 GLU H 1.0 1.80 6.25 314 312 A 27 ASP H A 29 PHE H 1.0 1.80 6.25 315 313 A 11 LEU H A 9 TYR H 1.0 1.80 6.25 316 314 A 10 TYR H A 8 GLU H 1.0 1.80 6.25 317 315 A 58 GLU H A 56 TYR H 1.0 1.80 6.25 318 316 A 59 ALA H A 56 TYR H 1.0 1.80 6.25 319 317 A 56 TYR H A 89 ILE HG1x 1.0 1.80 6.25 320 317 A 89 ILE HG1y A 56 TYR H 1.0 1.80 6.25 321 318 A 56 TYR H A 89 ILE HD1% 1.0 1.80 6.25 322 319 A 16 GLN H A 14 VAL HGy% 1.0 1.80 6.25 323 320 A 18 ASP H A 16 GLN H 1.0 1.80 6.25 324 321 A 14 VAL H A 16 GLN H 1.0 1.80 6.25 325 322 A 13 GLY H A 16 GLN H 1.0 1.80 6.25 326 323 A 23 THR H A 22 TYR HBy 1.0 1.80 6.25 327 324 A 23 THR H A 22 TYR HBx 1.0 1.80 6.25 328 325 A 23 THR H A 21 ASN HA 1.0 1.80 6.25 329 326 A 23 THR H A 25 SER H 1.0 1.80 6.25 330 327 A 60 VAL H A 89 ILE HD1% 1.0 1.80 6.25 331 328 A 25 SER H A 27 ASP H 1.0 1.80 6.25 332 329 A 88 TYR H A 89 ILE HG2% 1.0 1.80 6.25 333 330 A 88 TYR H A 89 ILE HD1% 1.0 1.80 6.25 334 331 A 36 ASP H A 34 GLN H 1.0 1.80 6.25 335 332 A 81 ALA HB% A 84 ASP H 1.0 1.80 6.25 336 333 A 82 LYS H A 84 ASP H 1.0 1.80 6.25 337 334 A 45 MET H A 43 TRP H 1.0 1.80 6.25 338 335 A 68 ASN H A 69 VAL HA 1.0 1.80 6.25 339 336 A 68 ASN H A 67 ILE HG1y 1.0 1.80 6.25 340 336 A 68 ASN H A 67 ILE HG1x 1.0 1.80 6.25 341 337 A 68 ASN H A 67 ILE HG1y 1.0 1.80 6.25 342 337 A 68 ASN H A 67 ILE HG1x 1.0 1.80 6.25 343 338 A 54 GLU H A 53 LEU HDy% 1.0 1.80 6.25 344 339 A 54 GLU H A 53 LEU HDx% 1.0 1.80 6.25 345 340 A 70 ILE HG2% A 71 GLU H 1.0 1.80 6.25 346 341 A 18 ASP H A 20 GLY H 1.0 1.80 6.25 347 342 A 47 GLY H A 45 MET H 1.0 1.80 6.25 348 343 A 59 ALA HB% A 47 GLY H 1.0 1.80 6.25 349 344 A 47 GLY H A 62 CYS HBx 1.0 1.80 6.25 350 345 A 43 TRP HE1 A 65 TYR HD% 1.0 1.80 6.25 351 346 A 43 TRP HE1 A 65 TYR HD% 1.0 1.80 6.25 352 347 A 47 GLY H A 44 LEU HA 1.0 1.80 6.25 353 348 A 47 GLY H A 62 CYS HBy 1.0 1.80 6.25 354 349 A 9 TYR H A 7 GLU H 1.0 1.80 5.33 355 350 A 85 ALA HB% A 51 TYR H 1.0 1.80 6.25 356 351 A 67 ILE HD1% A 78 VAL HGx% 1.0 1.80 4.30 357 352 A 42 TYR HBx A 33 ILE HD1% 1.0 1.80 5.30 358 353 A 67 ILE HD1% A 78 VAL HGy% 1.0 2.58 4.50 359 354 A 101 ALA H A 98 ILE HA 1.0 1.80 5.43 360 355 A 72 ASP H A 67 ILE HA 1.0 1.80 5.58 361 356 A 65 TYR HA A 68 ASN H 1.0 1.80 5.66 362 357 A 59 ALA H A 56 TYR HA 1.0 1.80 4.85 363 358 A 65 TYR HA A 65 TYR HE% 1.0 1.80 5.41 364 359 A 65 TYR HA A 65 TYR HD% 1.0 1.80 5.01 365 360 A 65 TYR HA A 65 TYR HD% 1.0 1.80 5.44 366 361 A 13 GLY H A 10 TYR HA 1.0 1.80 5.96 367 362 A 25 SER H A 22 TYR HA 1.0 1.80 5.24 368 363 A 43 TRP HD1 A 40 SER HA 1.0 1.80 4.99 369 364 A 19 ALA H A 17 TYR HA 1.0 1.80 6.00 370 365 A 10 TYR HD% A 10 TYR HA 1.0 1.80 4.79 371 366 A 10 TYR HD% A 10 TYR HA 1.0 1.80 5.08 372 367 A 56 TYR HA A 56 TYR HD% 1.0 1.80 4.17 373 368 A 51 TYR HD% A 51 TYR HA 1.0 1.80 4.51 374 369 A 51 TYR HA A 56 TYR HD% 1.0 1.80 4.92 375 370 A 9 TYR H A 10 TYR HA 1.0 1.80 5.35 376 371 A 56 TYR HA A 51 TYR HE% 1.0 1.80 5.68 377 372 A 51 TYR H A 48 LYS HA 1.0 1.80 5.05 378 373 A 11 LEU H A 9 TYR HA 1.0 1.80 5.38 379 374 A 98 ILE H A 95 GLU HA 1.0 1.80 4.69 380 375 A 99 ALA H A 95 GLU HA 1.0 1.80 5.41 381 376 A 60 VAL H A 57 GLU HA 1.0 1.80 5.02 382 377 A 12 GLU H A 9 TYR HA 1.0 1.80 5.54 383 378 A 79 TRP H A 76 LYS HA 1.0 1.80 5.28 384 379 A 46 LYS H A 43 TRP HA 1.0 1.80 5.12 385 380 A 43 TRP HD1 A 43 TRP HA 1.0 1.80 5.09 386 381 A 9 TYR HD% A 9 TYR HA 1.0 1.80 3.75 387 382 A 27 ASP H A 24 GLU HA 1.0 1.80 4.97 388 383 A 76 LYS HA A 79 TRP HD1 1.0 1.80 5.04 389 384 A 18 ASP H A 15 LEU HA 1.0 1.80 5.46 390 385 A 83 ALA H A 100 GLU HA 1.0 1.80 6.07 391 386 A 33 ILE H A 30 GLU HA 1.0 1.80 5.13 392 387 A 103 ALA H A 100 GLU HA 1.0 1.80 5.35 393 388 A 34 GLN H A 31 LYS HA 1.0 1.80 4.61 394 389 A 15 LEU H A 12 GLU HA 1.0 1.80 4.96 395 390 A 31 LYS H A 29 PHE HA 1.0 1.80 5.78 396 391 A 32 ALA H A 29 PHE HA 1.0 1.80 5.98 397 392 A 53 LEU H A 50 LEU HA 1.0 1.80 5.27 398 393 A 28 LEU H A 29 PHE HA 1.0 1.80 5.54 399 394 A 9 TYR HD% A 29 PHE HA 1.0 1.80 5.06 400 395 A 79 TRP HE1 A 73 GLU HA 1.0 1.80 5.48 401 396 A 64 ASN H A 61 ASP HA 1.0 1.80 5.19 402 397 A 30 GLU H A 27 ASP HA 1.0 1.80 5.19 403 398 A 14 VAL H A 11 LEU HA 1.0 1.80 5.19 404 399 A 10 TYR H A 7 GLU HA 1.0 1.80 5.11 405 400 A 65 TYR H A 61 ASP HA 1.0 1.80 5.55 406 401 A 105 LEU H A 102 ARG HA 1.0 1.80 5.60 407 402 A 31 LYS H A 28 LEU HA 1.0 1.80 5.03 408 403 A 66 VAL H A 63 TYR HA 1.0 1.80 5.52 409 404 A 9 TYR HD% A 28 LEU HA 1.0 1.80 5.23 410 405 A 63 TYR HD% A 63 TYR HA 1.0 1.80 4.05 411 406 A 86 LEU H A 83 ALA HA 1.0 1.80 5.05 412 407 A 80 ALA H A 77 ASP HA 1.0 1.80 5.13 413 408 A 87 ARG H A 84 ASP HA 1.0 1.80 5.16 414 409 A 48 LYS H A 45 MET HA 1.0 1.80 4.80 415 410 A 83 ALA H A 80 ALA HA 1.0 1.80 5.32 416 411 A 102 ARG H A 99 ALA HA 1.0 1.80 5.15 417 412 A 67 ILE H A 64 ASN HA 1.0 1.80 5.36 418 413 A 96 ALA HA A 87 ARG H 1.0 1.80 5.36 419 414 A 51 TYR HD% A 85 ALA HA 1.0 1.80 4.26 420 415 A 56 TYR HD% A 85 ALA HA 1.0 1.80 4.23 421 416 A 51 TYR HE% A 85 ALA HA 1.0 1.80 4.11 422 417 A 104 LYS H A 101 ALA HA 1.0 1.80 5.69 423 418 A 77 ASP H A 75 ASN HA 1.0 1.80 5.52 424 419 A 35 LEU HBx A 36 ASP H 1.0 1.80 5.44 425 420 A 105 LEU H A 105 LEU HBy 1.0 1.80 4.18 426 421 A 105 LEU H A 105 LEU HBx 1.0 1.80 4.18 427 422 A 48 LYS H A 48 LYS HEy 1.0 1.80 6.25 428 423 A 48 LYS H A 48 LYS HEx 1.0 1.80 6.25 429 424 A 47 GLY H A 44 LEU HBx 1.0 1.80 5.82 430 425 A 44 LEU H A 44 LEU HBy 1.0 1.80 4.14 431 426 A 44 LEU HBx A 45 MET H 1.0 1.80 5.35 432 427 A 28 LEU H A 27 ASP HBy 1.0 1.80 4.74 433 428 A 9 TYR HD% A 31 LYS HEy 1.0 1.80 6.50 434 429 A 9 TYR HD% A 31 LYS HEx 1.0 1.80 6.25 435 430 A 29 PHE H A 28 LEU HBy 1.0 1.80 5.64 436 431 A 78 VAL H A 77 ASP HBy 1.0 1.80 5.46 437 432 A 78 VAL H A 77 ASP HBx 1.0 1.80 5.46 438 433 A 62 CYS H A 61 ASP HBy 1.0 1.80 5.36 439 434 A 62 CYS H A 61 ASP HBx 1.0 1.80 5.36 440 435 A 27 ASP H A 27 ASP HBy 1.0 1.80 3.50 441 436 A 57 GLU H A 56 TYR HBy 1.0 1.80 4.73 442 437 A 57 GLU H A 56 TYR HBx 1.0 1.80 4.73 443 438 A 11 LEU H A 10 TYR HBy 1.0 1.80 5.51 444 439 A 11 LEU H A 10 TYR HBx 1.0 1.80 5.51 445 440 A 68 ASN H A 67 ILE HB 1.0 1.80 4.89 446 441 A 33 ILE H A 33 ILE HB 1.0 1.80 4.04 447 442 A 33 ILE HB A 34 GLN H 1.0 1.80 4.69 448 443 A 67 ILE H A 67 ILE HB 1.0 1.80 4.13 449 444 A 10 TYR H A 9 TYR HBy 1.0 1.80 5.39 450 445 A 10 TYR H A 9 TYR HBx 1.0 1.80 5.39 451 446 A 98 ILE H A 98 ILE HB 1.0 1.80 4.07 452 447 A 99 ALA H A 98 ILE HB 1.0 1.80 4.40 453 448 A 32 ALA H A 9 TYR HBy 1.0 1.80 6.25 454 449 A 32 ALA H A 29 PHE HBy 1.0 1.80 6.25 455 450 A 66 VAL H A 65 TYR HBy 1.0 1.80 5.43 456 451 A 66 VAL H A 65 TYR HBx 1.0 1.80 5.43 457 452 A 69 VAL H A 70 ILE HB 1.0 1.80 5.60 458 453 A 43 TRP H A 42 TYR HBy 1.0 1.80 5.26 459 454 A 83 ALA H A 82 LYS HBy 1.0 1.80 5.47 460 455 A 94 VAL H A 94 VAL HB 1.0 1.80 4.16 461 456 A 95 GLU H A 94 VAL HB 1.0 1.80 4.65 462 457 A 59 ALA H A 60 VAL HB 1.0 1.80 5.56 463 458 A 60 VAL H A 60 VAL HB 1.0 1.80 3.77 464 459 A 33 ILE H A 33 ILE HG1y 1.0 1.80 4.88 465 459 A 33 ILE H A 33 ILE HG1x 1.0 1.80 4.88 466 460 A 33 ILE H A 33 ILE HG1y 1.0 1.80 4.88 467 460 A 33 ILE H A 33 ILE HG1x 1.0 1.80 4.88 468 461 A 61 ASP H A 60 VAL HB 1.0 1.80 4.75 469 462 A 15 LEU H A 14 VAL HB 1.0 1.80 4.54 470 463 A 78 VAL H A 78 VAL HB 1.0 1.80 3.92 471 464 A 79 TRP H A 78 VAL HB 1.0 1.80 4.42 472 465 A 65 TYR HE% A 37 PRO HBy 1.0 1.80 5.88 473 466 A 44 LEU H A 43 TRP HBy 1.0 1.80 5.61 474 467 A 44 LEU H A 43 TRP HBx 1.0 1.80 5.61 475 468 A 69 VAL H A 69 VAL HGx% 1.0 1.80 4.24 476 469 A 70 ILE H A 69 VAL HGx% 1.0 1.80 4.48 477 470 A 87 ARG H A 87 ARG HGy 1.0 1.80 4.89 478 471 A 70 ILE H A 70 ILE HG1y 1.0 1.80 4.76 479 471 A 70 ILE H A 70 ILE HG1x 1.0 1.80 4.76 480 472 A 87 ARG H A 87 ARG HGx 1.0 1.80 4.89 481 473 A 70 ILE H A 70 ILE HG1y 1.0 1.80 4.76 482 473 A 70 ILE H A 70 ILE HG1x 1.0 1.80 4.76 483 474 A 65 TYR HE% A 70 ILE HG1y 1.0 1.80 5.55 484 474 A 65 TYR HE% A 70 ILE HG1x 1.0 1.80 5.55 485 475 A 80 ALA H A 79 TRP HBy 1.0 1.80 5.52 486 476 A 80 ALA H A 79 TRP HBx 1.0 1.80 5.52 487 477 A 98 ILE H A 98 ILE HG1y 1.0 1.80 4.82 488 477 A 98 ILE H A 98 ILE HG1x 1.0 1.80 4.82 489 478 A 98 ILE H A 98 ILE HG1y 1.0 1.80 4.82 490 478 A 98 ILE H A 98 ILE HG1x 1.0 1.80 4.82 491 479 A 67 ILE H A 67 ILE HG1y 1.0 1.80 4.76 492 479 A 67 ILE H A 67 ILE HG1x 1.0 1.80 4.76 493 480 A 67 ILE H A 67 ILE HG1y 1.0 1.80 4.76 494 480 A 67 ILE H A 67 ILE HG1x 1.0 1.80 4.76 495 481 A 65 TYR HE% A 70 ILE HG1y 1.0 1.80 5.55 496 481 A 65 TYR HE% A 70 ILE HG1x 1.0 1.80 5.55 497 482 A 86 LEU H A 86 LEU HDy% 1.0 1.80 5.24 498 483 A 44 LEU HG A 44 LEU H 1.0 1.80 5.16 499 484 A 28 LEU HG A 28 LEU H 1.0 1.80 4.29 500 485 A 11 LEU H A 11 LEU HG 1.0 1.80 3.99 501 486 A 86 LEU H A 86 LEU HG 1.0 1.80 4.83 502 487 A 44 LEU H A 44 LEU HDx% 1.0 1.80 5.24 503 488 A 50 LEU H A 50 LEU HG 1.0 1.80 5.04 504 489 A 50 LEU H A 50 LEU HDx% 1.0 1.80 4.78 505 490 A 15 LEU H A 15 LEU HG 1.0 1.80 4.10 506 491 A 105 LEU H A 105 LEU HG 1.0 1.80 5.14 507 492 A 78 VAL H A 44 LEU HDx% 1.0 1.80 6.25 508 493 A 63 TYR H A 62 CYS HBy 1.0 1.80 4.99 509 494 A 63 TYR H A 62 CYS HBx 1.0 1.80 4.99 510 495 A 89 ILE H A 89 ILE HG1x 1.0 1.80 4.94 511 495 A 89 ILE HG1y A 89 ILE H 1.0 1.80 4.94 512 496 A 45 MET H A 44 LEU HDx% 1.0 1.80 5.23 513 497 A 53 LEU H A 53 LEU HDy% 1.0 1.80 4.98 514 498 A 35 LEU H A 35 LEU HG 1.0 1.80 4.51 515 499 A 35 LEU H A 35 LEU HDx% 1.0 1.80 4.57 516 500 A 22 TYR H A 53 LEU HDy% 1.0 1.80 6.14 517 501 A 9 TYR HD% A 35 LEU HDx% 1.0 1.80 6.25 518 502 A 86 LEU H A 60 VAL HGy% 1.0 1.80 4.96 519 503 A 11 LEU H A 11 LEU HDx% 1.0 1.80 5.07 520 504 A 29 PHE H A 28 LEU HDy% 1.0 1.80 6.25 521 505 A 58 GLU H A 60 VAL HGy% 1.0 1.80 6.03 522 506 A 82 LYS H A 60 VAL HGy% 1.0 1.80 7.00 523 507 A 59 ALA H A 60 VAL HGy% 1.0 1.80 4.93 524 508 A 60 VAL H A 60 VAL HGy% 1.0 1.80 3.29 525 509 A 61 ASP H A 60 VAL HGy% 1.0 1.80 4.76 526 510 A 53 LEU H A 53 LEU HG 1.0 1.80 4.87 527 511 A 28 LEU H A 28 LEU HDy% 1.0 1.80 4.67 528 512 A 63 TYR HD% A 60 VAL HGy% 1.0 1.80 5.00 529 513 A 16 GLN H A 15 LEU HDy% 1.0 1.80 6.25 530 514 A 67 ILE H A 66 VAL HGx% 1.0 1.80 5.55 531 515 A 78 VAL H A 78 VAL HGx% 1.0 1.80 4.30 532 516 A 79 TRP H A 78 VAL HGx% 1.0 1.80 4.60 533 517 A 105 LEU H A 105 LEU HDy% 1.0 1.80 6.16 534 518 A 81 ALA H A 78 VAL HGx% 1.0 1.80 6.25 535 519 A 43 TRP HD1 A 66 VAL HGx% 1.0 1.80 5.49 536 520 A 66 VAL H A 66 VAL HGx% 1.0 1.80 4.92 537 521 A 42 TYR H A 66 VAL HGx% 1.0 1.80 7.00 538 522 A 63 TYR HD% A 78 VAL HGx% 1.0 1.80 5.30 539 523 A 23 THR H A 23 THR HG2% 1.0 1.80 4.78 540 524 A 64 ASN H A 60 VAL HGx% 1.0 1.80 5.28 541 525 A 23 THR H A 53 LEU HDx% 1.0 1.80 6.25 542 526 A 24 GLU H A 23 THR HG2% 1.0 1.80 4.61 543 527 A 48 LYS H A 44 LEU HDy% 1.0 1.80 6.25 544 528 A 86 LEU H A 86 LEU HDx% 1.0 1.80 5.24 545 529 A 11 LEU H A 11 LEU HDy% 1.0 1.80 5.07 546 530 A 44 LEU H A 44 LEU HDy% 1.0 1.80 5.24 547 531 A 36 ASP H A 35 LEU HDy% 1.0 1.80 6.25 548 532 A 58 GLU H A 60 VAL HGx% 1.0 1.80 6.55 549 533 A 60 VAL H A 60 VAL HGx% 1.0 1.80 4.35 550 534 A 50 LEU H A 50 LEU HDy% 1.0 1.80 4.78 551 535 A 61 ASP H A 60 VAL HGx% 1.0 1.80 3.97 552 536 A 12 GLU H A 11 LEU HDy% 1.0 1.80 6.25 553 537 A 78 VAL H A 44 LEU HDy% 1.0 1.80 6.25 554 538 A 62 CYS H A 60 VAL HGx% 1.0 1.80 6.25 555 539 A 63 TYR H A 60 VAL HGx% 1.0 1.80 6.25 556 540 A 45 MET H A 44 LEU HDy% 1.0 1.80 5.23 557 541 A 53 LEU H A 53 LEU HDx% 1.0 1.80 4.98 558 542 A 27 ASP H A 23 THR HG2% 1.0 1.80 6.25 559 543 A 28 LEU H A 28 LEU HDx% 1.0 1.80 4.67 560 544 A 35 LEU H A 35 LEU HDy% 1.0 1.80 4.57 561 545 A 9 TYR HD% A 35 LEU HDy% 1.0 1.80 6.25 562 546 A 63 TYR HD% A 60 VAL HGx% 1.0 1.80 5.25 563 547 A 14 VAL H A 14 VAL HGx% 1.0 1.80 4.90 564 548 A 67 ILE H A 66 VAL HGy% 1.0 1.80 5.55 565 549 A 78 VAL H A 78 VAL HGy% 1.0 1.80 4.30 566 550 A 79 TRP H A 78 VAL HGy% 1.0 1.80 4.60 567 551 A 69 VAL H A 69 VAL HGy% 1.0 1.80 4.24 568 552 A 81 ALA H A 78 VAL HGy% 1.0 1.80 6.25 569 553 A 70 ILE H A 69 VAL HGy% 1.0 1.80 4.48 570 554 A 43 TRP HD1 A 66 VAL HGy% 1.0 1.80 5.49 571 555 A 66 VAL H A 66 VAL HGy% 1.0 1.80 4.92 572 556 A 63 TYR HD% A 78 VAL HGy% 1.0 1.80 5.30 573 557 A 18 ASP H A 19 ALA HB% 1.0 1.80 5.54 574 558 A 85 ALA HB% A 86 LEU H 1.0 1.80 4.34 575 559 A 85 ALA HB% A 60 VAL H 1.0 1.80 5.35 576 560 A 21 ASN H A 19 ALA HB% 1.0 1.80 4.51 577 561 A 16 GLN H A 19 ALA HB% 1.0 1.80 5.36 578 562 A 85 ALA HB% A 85 ALA H 1.0 1.80 3.79 579 563 A 85 ALA HB% A 51 TYR HD% 1.0 1.80 4.28 580 564 A 19 ALA H A 19 ALA HB% 1.0 1.80 3.29 581 565 A 85 ALA HB% A 56 TYR HD% 1.0 1.80 4.35 582 566 A 85 ALA HB% A 51 TYR HE% 1.0 1.80 5.22 583 567 A 59 ALA HB% A 51 TYR H 1.0 1.80 4.32 584 568 A 96 ALA H A 96 ALA HB% 1.0 1.80 3.66 585 569 A 90 GLU H A 89 ILE HG2% 1.0 1.80 4.38 586 570 A 83 ALA H A 80 ALA HB% 1.0 1.80 5.19 587 571 A 83 ALA H A 83 ALA HB% 1.0 1.80 3.42 588 572 A 67 ILE HG2% A 68 ASN H 1.0 1.80 4.85 589 573 A 99 ALA HB% A 100 GLU H 1.0 1.80 4.24 590 574 A 100 GLU H A 103 ALA HB% 1.0 1.80 4.97 591 575 A 80 ALA H A 80 ALA HB% 1.0 1.80 3.20 592 576 A 99 ALA H A 99 ALA HB% 1.0 1.80 3.69 593 577 A 98 ILE H A 96 ALA HB% 1.0 1.80 5.63 594 578 A 98 ILE H A 101 ALA HB% 1.0 1.80 6.25 595 579 A 99 ALA H A 96 ALA HB% 1.0 1.80 6.25 596 580 A 59 ALA HB% A 60 VAL H 1.0 1.80 3.53 597 581 A 33 ILE H A 33 ILE HG2% 1.0 1.80 4.47 598 582 A 99 ALA HB% A 102 ARG H 1.0 1.80 5.56 599 583 A 103 ALA H A 103 ALA HB% 1.0 1.80 3.43 600 584 A 102 ARG H A 101 ALA HB% 1.0 1.80 4.03 601 585 A 85 ALA H A 83 ALA HB% 1.0 1.80 4.93 602 586 A 70 ILE HG2% A 72 ASP H 1.0 1.80 4.35 603 587 A 34 GLN H A 33 ILE HG2% 1.0 1.80 4.64 604 588 A 99 ALA HB% A 84 ASP H 1.0 1.80 5.29 605 589 A 101 ALA H A 101 ALA HB% 1.0 1.80 3.40 606 590 A 70 ILE HG2% A 67 ILE H 1.0 1.80 6.25 607 591 A 70 ILE HG2% A 69 VAL H 1.0 1.80 6.25 608 592 A 26 ILE H A 26 ILE HG2% 1.0 1.80 4.69 609 593 A 70 ILE HG2% A 70 ILE H 1.0 1.80 4.84 610 594 A 67 ILE HG2% A 67 ILE H 1.0 1.80 4.30 611 595 A 67 ILE HG2% A 73 GLU H 1.0 1.80 5.40 612 596 A 81 ALA H A 80 ALA HB% 1.0 1.80 3.72 613 597 A 84 ASP H A 83 ALA HB% 1.0 1.80 3.81 614 598 A 89 ILE H A 89 ILE HG2% 1.0 1.80 4.78 615 599 A 75 ASN H A 67 ILE HG2% 1.0 1.80 7.00 616 600 A 59 ALA HB% A 51 TYR HD% 1.0 1.80 5.05 617 601 A 59 ALA HB% A 56 TYR HD% 1.0 1.80 4.96 618 602 A 27 ASP H A 26 ILE HG2% 1.0 1.80 4.28 619 603 A 70 ILE HG2% A 65 TYR HE% 1.0 1.80 7.00 620 604 A 65 TYR HE% A 33 ILE HG2% 1.0 1.75 5.20 621 605 A 81 ALA HB% A 44 LEU H 1.0 1.80 7.00 622 606 A 83 ALA H A 81 ALA HB% 1.0 1.80 6.25 623 607 A 82 LYS H A 81 ALA HB% 1.0 1.80 4.15 624 608 A 33 ILE H A 32 ALA HB% 1.0 1.80 3.87 625 609 A 32 ALA H A 32 ALA HB% 1.0 1.80 3.52 626 610 A 81 ALA H A 81 ALA HB% 1.0 1.80 3.48 627 611 A 35 LEU H A 32 ALA HB% 1.0 1.80 4.99 628 612 A 9 TYR HD% A 32 ALA HB% 1.0 1.80 4.05 629 613 A 25 SER H A 26 ILE HD1% 1.0 1.80 6.02 630 614 A 26 ILE H A 26 ILE HD1% 1.0 1.80 4.67 631 615 A 27 ASP H A 26 ILE HD1% 1.0 1.80 5.34 632 616 A 57 GLU H A 89 ILE HD1% 1.0 1.80 4.87 633 617 A 70 ILE HD1% A 67 ILE H 1.0 1.80 5.99 634 618 A 70 ILE HD1% A 69 VAL H 1.0 1.80 6.25 635 619 A 89 ILE H A 89 ILE HD1% 1.0 1.80 4.88 636 620 A 70 ILE HD1% A 70 ILE H 1.0 1.80 4.32 637 621 A 70 ILE HD1% A 43 TRP HD1 1.0 1.80 4.33 638 622 A 56 TYR HD% A 89 ILE HD1% 1.0 1.80 5.74 639 623 A 70 ILE HD1% A 43 TRP H 1.0 1.80 5.97 640 624 A 70 ILE HD1% A 65 TYR HE% 1.0 1.80 4.20 641 625 A 70 ILE HD1% A 65 TYR HD% 1.0 1.80 4.62 642 626 A 70 ILE HD1% A 65 TYR HD% 1.0 1.80 4.96 643 627 A 98 ILE H A 98 ILE HD1% 1.0 1.80 4.49 644 628 A 33 ILE H A 33 ILE HD1% 1.0 1.80 4.34 645 629 A 67 ILE H A 67 ILE HD1% 1.0 1.80 4.35 646 630 A 63 TYR H A 67 ILE HD1% 1.0 1.80 6.00 647 631 A 43 TRP HD1 A 33 ILE HD1% 1.0 1.80 6.19 648 632 A 43 TRP H A 33 ILE HD1% 1.0 1.80 5.56 649 633 A 74 TYR HD% A 74 TYR HA 1.0 1.80 4.88 650 634 A 74 TYR HD% A 74 TYR HA 1.0 1.80 5.29 651 635 A 24 GLU H A 23 THR HB 1.0 1.80 4.39 652 636 A 17 TYR H A 14 VAL HA 1.0 1.80 5.20 653 637 A 63 TYR H A 60 VAL HA 1.0 1.80 5.04 654 638 A 63 TYR HD% A 60 VAL HA 1.0 1.80 4.57 655 639 A 29 PHE H A 26 ILE HA 1.0 1.80 5.08 656 640 A 70 ILE H A 66 VAL HA 1.0 1.80 5.00 657 641 A 9 TYR H A 6 PRO HA 1.0 1.80 4.36 658 642 A 9 TYR HD% A 6 PRO HA 1.0 1.80 4.73 659 643 A 26 ILE H A 23 THR HA 1.0 1.80 5.98 660 644 A 19 ALA H A 14 VAL HA 1.0 1.80 5.65 661 645 A 18 ASP H A 14 VAL HA 1.0 1.80 5.79 662 646 A 6 PRO HA A 9 TYR HE% 1.0 1.80 6.00 663 647 A 35 LEU H A 33 ILE HA 1.0 1.80 5.77 664 648 A 65 TYR H A 62 CYS HA 1.0 1.80 5.89 665 649 A 51 TYR HA A 51 TYR HE% 1.0 1.80 5.65 666 650 A 54 GLU H A 51 TYR HA 1.0 1.80 6.00 667 651 A 55 ARG H A 51 TYR HA 1.0 1.80 5.58 668 652 A 62 CYS H A 59 ALA HA 1.0 1.80 5.86 669 653 A 36 ASP H A 35 LEU HBy 1.0 1.80 5.71 670 654 A 31 LYS H A 31 LYS HEy 1.0 1.80 6.25 671 655 A 31 LYS H A 31 LYS HEx 1.0 1.80 6.25 672 656 A 45 MET H A 44 LEU HBy 1.0 1.80 5.72 673 657 A 29 PHE H A 28 LEU HBx 1.0 1.80 5.64 674 658 A 50 LEU HBy A 51 TYR H 1.0 1.80 5.81 675 659 A 19 ALA H A 18 ASP HBx 1.0 1.80 5.64 676 660 A 19 ALA H A 18 ASP HBy 1.0 1.80 5.64 677 661 A 65 TYR HD% A 70 ILE HG1y 1.0 1.80 6.25 678 661 A 65 TYR HD% A 70 ILE HG1x 1.0 1.80 6.25 679 662 A 65 TYR HD% A 70 ILE HG1y 1.0 1.80 6.25 680 662 A 65 TYR HD% A 70 ILE HG1x 1.0 1.80 6.25 681 663 A 65 TYR HD% A 70 ILE HG1y 1.0 1.80 6.25 682 663 A 65 TYR HD% A 70 ILE HG1x 1.0 1.80 6.25 683 664 A 65 TYR HD% A 70 ILE HG1y 1.0 1.80 6.25 684 664 A 65 TYR HD% A 70 ILE HG1x 1.0 1.80 6.25 685 665 A 76 LYS H A 76 LYS HGx 1.0 1.80 5.75 686 666 A 79 TRP HE1 A 67 ILE HD1% 1.0 1.80 6.09 687 667 A 46 LYS H A 33 ILE HD1% 1.0 1.80 5.76 688 668 A 34 GLN H A 33 ILE HD1% 1.0 1.80 5.51 689 669 A 44 LEU H A 33 ILE HD1% 1.0 1.80 6.25 690 670 A 30 GLU H A 33 ILE HD1% 1.0 1.80 6.25 691 671 A 68 ASN H A 67 ILE HD1% 1.0 1.80 6.03 692 672 A 36 ASP H A 33 ILE HA 1.0 1.80 4.85 693 673 A 73 GLU HA A 67 ILE HA 1.0 1.80 4.53 694 674 A 98 ILE HA A 98 ILE HG1y 1.0 1.80 3.63 695 674 A 98 ILE HA A 98 ILE HG1x 1.0 1.80 3.63 696 675 A 33 ILE HA A 33 ILE HG1y 1.0 1.80 4.02 697 675 A 33 ILE HG1x A 33 ILE HA 1.0 1.80 4.02 698 676 A 98 ILE HA A 98 ILE HG1y 1.0 1.80 3.63 699 676 A 98 ILE HA A 98 ILE HG1x 1.0 1.80 3.63 700 677 A 67 ILE HA A 67 ILE HG1y 1.0 1.80 3.93 701 677 A 67 ILE HG1x A 67 ILE HA 1.0 1.80 3.93 702 678 A 98 ILE HA A 98 ILE HG2% 1.0 1.80 3.03 703 679 A 69 VAL HA A 69 VAL HGx% 1.0 1.80 3.91 704 680 A 33 ILE HG2% A 33 ILE HA 1.0 1.80 3.61 705 681 A 67 ILE HA A 67 ILE HG1y 1.0 1.80 3.93 706 681 A 67 ILE HG1x A 67 ILE HA 1.0 1.80 3.93 707 682 A 33 ILE HA A 33 ILE HG1y 1.0 1.80 4.02 708 682 A 33 ILE HG1x A 33 ILE HA 1.0 1.80 4.02 709 683 A 33 ILE HD1% A 33 ILE HA 1.0 1.80 4.38 710 684 A 62 CYS HA A 65 TYR HBy 1.0 1.80 4.81 711 685 A 70 ILE HA A 70 ILE HG1y 1.0 1.80 4.21 712 685 A 70 ILE HG1x A 70 ILE HA 1.0 1.80 4.21 713 686 A 70 ILE HA A 70 ILE HG1y 1.0 1.80 4.21 714 686 A 70 ILE HG1x A 70 ILE HA 1.0 1.80 4.21 715 687 A 65 TYR HA A 68 ASN HBy 1.0 1.80 4.78 716 688 A 10 TYR HA A 9 TYR HBy 1.0 1.80 5.04 717 689 A 40 SER HA A 43 TRP HBy 1.0 1.80 5.26 718 690 A 40 SER HA A 66 VAL HA 1.0 1.80 5.76 719 691 A 40 SER HA A 43 TRP HBx 1.0 1.80 5.26 720 692 A 10 TYR HA A 9 TYR HBx 1.0 1.80 5.04 721 693 A 65 TYR HA A 68 ASN HBx 1.0 1.80 4.78 722 694 A 22 TYR HA A 15 LEU HBy 1.0 1.80 6.00 723 695 A 59 ALA HB% A 56 TYR HA 1.0 1.80 3.68 724 696 A 59 ALA HB% A 51 TYR HA 1.0 1.80 5.00 725 697 A 40 SER HA A 66 VAL HGy% 1.0 1.80 4.24 726 698 A 70 ILE HD1% A 40 SER HA 1.0 1.80 4.00 727 699 A 79 TRP HA A 67 ILE HD1% 1.0 1.80 5.02 728 700 A 11 LEU HG A 9 TYR HA 1.0 1.80 5.26 729 701 A 85 ALA HB% A 82 LYS HA 1.0 1.80 3.75 730 702 A 59 ALA HB% A 48 LYS HA 1.0 1.80 5.06 731 703 A 82 LYS HA A 82 LYS HGy 1.0 1.80 3.83 732 704 A 24 GLU HA A 23 THR HG2% 1.0 1.80 4.68 733 705 A 89 ILE HA A 89 ILE HG1x 1.0 1.80 3.14 734 705 A 89 ILE HG1y A 89 ILE HA 1.0 1.80 3.14 735 706 A 89 ILE HD1% A 89 ILE HA 1.0 1.80 4.16 736 707 A 98 ILE HD1% A 95 GLU HA 1.0 1.80 4.00 737 708 A 57 GLU HA A 89 ILE HD1% 1.0 1.80 4.00 738 709 A 33 ILE HD1% A 43 TRP HA 1.0 1.80 3.43 739 710 A 58 GLU HA A 59 ALA HA 1.0 1.80 4.99 740 711 A 12 GLU HA A 15 LEU HG 1.0 1.80 4.94 741 712 A 15 LEU HA A 15 LEU HG 1.0 1.80 3.84 742 713 A 44 LEU HBy A 41 LYS HA 1.0 1.80 5.00 743 714 A 44 LEU HG A 41 LYS HA 1.0 1.70 5.50 744 715 A 97 GLU HA A 96 ALA HB% 1.0 1.80 5.06 745 716 A 41 LYS HA A 66 VAL HGx% 1.0 1.80 5.99 746 717 A 41 LYS HA A 66 VAL HGy% 1.0 1.80 5.99 747 718 A 41 LYS HA A 44 LEU HDx% 1.0 1.80 5.20 748 719 A 15 LEU HA A 15 LEU HDx% 1.0 1.80 3.77 749 720 A 32 ALA HB% A 31 LYS HA 1.0 1.80 5.00 750 721 A 41 LYS HA A 44 LEU HDy% 1.0 1.80 4.66 751 722 A 33 ILE HG2% A 30 GLU HA 1.0 1.80 5.05 752 723 A 33 ILE HD1% A 30 GLU HA 1.0 1.80 4.02 753 724 A 63 TYR HA A 66 VAL HB 1.0 1.80 5.15 754 725 A 89 ILE HB A 88 TYR HA 1.0 1.80 6.25 755 726 A 87 ARG HA A 87 ARG HGy 1.0 1.80 4.04 756 727 A 87 ARG HA A 87 ARG HGx 1.0 1.80 4.04 757 728 A 102 ARG HA A 101 ALA HB% 1.0 1.80 4.78 758 729 A 28 LEU HA A 31 LYS HDy 1.0 1.80 4.66 759 730 A 89 ILE HG2% A 88 TYR HA 1.0 1.80 4.94 760 731 A 89 ILE HG2% A 90 GLU HA 1.0 1.80 5.29 761 732 A 11 LEU HA A 11 LEU HDy% 1.0 1.80 4.36 762 733 A 28 LEU HA A 28 LEU HDx% 1.0 1.80 4.58 763 734 A 28 LEU HA A 31 LYS HDx 1.0 1.80 4.66 764 735 A 26 ILE HG2% A 27 ASP HA 1.0 1.80 4.21 765 736 A 67 ILE HG2% A 73 GLU HA 1.0 1.80 3.95 766 737 A 11 LEU HA A 14 VAL HGy% 1.0 1.80 4.65 767 738 A 37 PRO HBy A 38 GLU HA 1.0 1.80 5.83 768 739 A 35 LEU HG A 35 LEU HA 1.0 1.80 3.86 769 740 A 83 ALA HA A 86 LEU HBy 1.0 1.80 4.13 770 741 A 83 ALA HB% A 84 ASP HA 1.0 1.80 4.26 771 742 A 80 ALA HB% A 77 ASP HA 1.0 1.80 3.52 772 743 A 83 ALA HA A 86 LEU HBx 1.0 1.80 4.13 773 744 A 70 ILE HD1% A 38 GLU HA 1.0 1.80 3.22 774 745 A 81 ALA HB% A 77 ASP HA 1.0 1.80 5.94 775 746 A 83 ALA HB% A 80 ALA HA 1.0 1.80 3.31 776 747 A 44 LEU HG A 45 MET HA 1.0 1.80 4.98 777 748 A 64 ASN HA A 67 ILE HB 1.0 1.80 3.81 778 749 A 53 LEU HA A 53 LEU HDx% 1.0 1.80 4.25 779 750 A 53 LEU HA A 53 LEU HDy% 1.0 1.80 4.25 780 751 A 67 ILE HG2% A 68 ASN HA 1.0 1.80 4.22 781 752 A 67 ILE HG2% A 64 ASN HA 1.0 1.80 5.33 782 753 A 67 ILE HD1% A 64 ASN HA 1.0 1.80 3.77 783 754 A 59 ALA HB% A 47 GLY HAy 1.0 1.80 4.49 784 755 A 59 ALA HB% A 47 GLY HAx 1.0 1.80 4.49 785 756 A 35 LEU HBx A 32 ALA HA 1.0 1.80 4.77 786 757 A 32 ALA HA A 35 LEU HBy 1.0 1.80 4.69 787 758 A 35 LEU HBx A 6 PRO HDx 1.0 1.80 5.66 788 759 A 35 LEU HBy A 6 PRO HDx 1.0 1.80 5.05 789 760 A 96 ALA HB% A 87 ARG HDx 1.0 1.80 4.79 790 761 A 96 ALA HB% A 87 ARG HDy 1.0 1.80 4.79 791 762 A 82 LYS HGy A 82 LYS HEx 1.0 1.80 4.15 792 763 A 82 LYS HGy A 82 LYS HEy 1.0 1.80 4.15 793 764 A 86 LEU HDx% A 82 LYS HEy 1.0 1.80 3.81 794 765 A 86 LEU HDx% A 82 LYS HEx 1.0 1.80 3.81 795 766 A 82 LYS HEy A 86 LEU HDy% 1.0 1.80 3.81 796 767 A 82 LYS HEx A 86 LEU HDy% 1.0 1.80 3.81 797 768 A 44 LEU HBy A 44 LEU HDy% 1.0 1.80 4.06 798 769 A 44 LEU HDx% A 77 ASP HBx 1.0 1.80 4.35 799 770 A 33 ILE HB A 30 GLU HA 1.0 1.80 3.97 800 771 A 95 GLU HA A 98 ILE HB 1.0 1.80 3.91 801 772 A 89 ILE HB A 56 TYR HBy 1.0 1.80 4.72 802 773 A 89 ILE HB A 56 TYR HBx 1.0 1.80 4.72 803 774 A 53 LEU HG A 22 TYR HBy 1.0 1.80 4.96 804 775 A 22 TYR HBy A 53 LEU HDy% 1.0 1.80 4.22 805 776 A 70 ILE HB A 66 VAL HGy% 1.0 1.80 5.70 806 777 A 76 LYS HA A 76 LYS HDx 1.0 1.80 4.52 807 778 A 76 LYS HA A 76 LYS HDy 1.0 1.80 4.52 808 779 A 32 ALA HA A 6 PRO HDx 1.0 1.80 5.30 809 780 A 57 GLU HA A 60 VAL HB 1.0 1.80 4.36 810 781 A 95 GLU HA A 94 VAL HB 1.0 1.80 5.68 811 782 A 14 VAL HB A 11 LEU HA 1.0 1.80 4.27 812 783 A 85 ALA HB% A 60 VAL HB 1.0 1.80 5.00 813 784 A 14 VAL HB A 19 ALA HB% 1.0 1.80 7.00 814 785 A 60 VAL HB A 89 ILE HD1% 1.0 1.80 5.67 815 786 A 98 ILE HD1% A 94 VAL HB 1.0 1.80 5.00 816 787 A 33 ILE HG2% A 37 PRO HDx 1.0 1.80 5.00 817 788 A 70 ILE HA A 69 VAL HGx% 1.0 1.80 5.60 818 789 A 82 LYS HGy A 86 LEU HG 1.0 1.80 6.25 819 790 A 82 LYS HGy A 60 VAL HGx% 1.0 1.80 4.85 820 791 A 82 LYS HGy A 86 LEU HDx% 1.0 1.80 5.49 821 792 A 82 LYS HGy A 86 LEU HDy% 1.0 1.80 5.49 822 793 A 67 ILE HD1% A 82 LYS HGx 1.0 1.80 6.50 823 794 A 103 ALA HB% A 79 TRP HBy 1.0 1.80 4.14 824 795 A 86 LEU HDy% A 95 GLU HBx 1.0 1.80 5.47 825 796 A 32 ALA HA A 6 PRO HGy 1.0 1.80 5.35 826 797 A 96 ALA HA A 86 LEU HDy% 1.0 1.80 4.69 827 798 A 28 LEU HG A 28 LEU HA 1.0 1.80 4.18 828 799 A 50 LEU HBy A 50 LEU HDx% 1.0 1.80 3.72 829 800 A 35 LEU HBy A 6 PRO HGy 1.0 1.80 5.00 830 801 A 59 ALA HB% A 50 LEU HDx% 1.0 1.80 4.24 831 802 A 60 VAL HGy% A 86 LEU HDy% 1.0 1.80 4.15 832 803 A 15 LEU HG A 25 SER HA 1.0 1.80 6.00 833 804 A 82 LYS HA A 82 LYS HDx 1.0 1.80 5.27 834 805 A 82 LYS HA A 82 LYS HDy 1.0 1.80 5.27 835 806 A 50 LEU HG A 59 ALA HA 1.0 1.80 5.16 836 807 A 78 VAL HA A 44 LEU HDx% 1.0 1.80 5.00 837 808 A 44 LEU HDx% A 77 ASP HBy 1.0 1.80 4.35 838 809 A 22 TYR HBx A 53 LEU HDy% 1.0 1.80 4.22 839 810 A 35 LEU HBx A 35 LEU HDx% 1.0 1.80 3.33 840 811 A 44 LEU HBx A 44 LEU HDx% 1.0 1.80 3.69 841 812 A 11 LEU HG A 15 LEU HG 1.0 1.80 4.87 842 813 A 11 LEU HG A 28 LEU HG 1.0 1.80 5.05 843 814 A 44 LEU HBy A 44 LEU HDx% 1.0 1.80 4.06 844 815 A 60 VAL HGy% A 86 LEU HG 1.0 1.80 4.79 845 816 A 105 LEU HA A 105 LEU HDx% 1.0 1.80 4.02 846 817 A 82 LYS HA A 60 VAL HGy% 1.0 1.80 4.65 847 818 A 11 LEU HA A 11 LEU HDx% 1.0 1.80 4.36 848 819 A 28 LEU HA A 28 LEU HDy% 1.0 1.80 4.58 849 820 A 60 VAL HGy% A 60 VAL HA 1.0 1.80 3.28 850 821 A 53 LEU HG A 22 TYR HBx 1.0 1.80 4.96 851 822 A 85 ALA HB% A 60 VAL HGy% 1.0 1.80 2.84 852 823 A 15 LEU HBy A 15 LEU HDx% 1.0 1.80 3.81 853 824 A 11 LEU HG A 28 LEU HDy% 1.0 1.80 4.75 854 825 A 82 LYS HGy A 60 VAL HGy% 1.0 1.80 4.00 855 826 A 60 VAL HGy% A 82 LYS HDx 1.0 1.80 4.86 856 827 A 60 VAL HGy% A 82 LYS HDy 1.0 1.80 4.86 857 828 A 60 VAL HGy% A 82 LYS HGx 1.0 1.80 4.33 858 829 A 40 SER HA A 66 VAL HGx% 1.0 1.80 4.24 859 830 A 105 LEU HA A 105 LEU HDy% 1.0 1.80 4.02 860 831 A 15 LEU HA A 15 LEU HDy% 1.0 1.80 3.77 861 832 A 78 VAL HA A 78 VAL HGx% 1.0 1.80 3.40 862 833 A 70 ILE HB A 66 VAL HGx% 1.0 1.80 5.70 863 834 A 44 LEU HBx A 78 VAL HGx% 1.0 1.80 6.00 864 835 A 15 LEU HBy A 15 LEU HDy% 1.0 1.80 3.81 865 836 A 59 ALA HB% A 50 LEU HDy% 1.0 1.80 4.24 866 837 A 66 VAL HGx% A 78 VAL HGx% 1.0 1.80 3.95 867 838 A 78 VAL HGx% A 66 VAL HGy% 1.0 1.80 3.95 868 839 A 96 ALA HA A 86 LEU HDx% 1.0 1.80 4.69 869 840 A 23 THR HA A 23 THR HG2% 1.0 1.80 3.23 870 841 A 53 LEU HDx% A 22 TYR HBy 1.0 1.80 4.22 871 842 A 78 VAL HA A 44 LEU HDy% 1.0 1.80 4.61 872 843 A 53 LEU HDx% A 22 TYR HBx 1.0 1.80 4.22 873 844 A 44 LEU HDy% A 77 ASP HBy 1.0 1.80 4.35 874 845 A 77 ASP HBx A 44 LEU HDy% 1.0 1.80 4.35 875 846 A 86 LEU HDx% A 95 GLU HBx 1.0 1.80 5.47 876 847 A 11 LEU HG A 28 LEU HDx% 1.0 1.80 4.34 877 848 A 50 LEU HBy A 50 LEU HDy% 1.0 1.80 3.72 878 849 A 35 LEU HBx A 35 LEU HDy% 1.0 1.80 3.33 879 850 A 44 LEU HBx A 44 LEU HDy% 1.0 1.80 3.69 880 851 A 99 ALA HB% A 86 LEU HDx% 1.0 1.80 4.12 881 852 A 60 VAL HGy% A 86 LEU HDx% 1.0 1.80 4.15 882 853 A 11 LEU HA A 14 VAL HGx% 1.0 1.80 5.00 883 854 A 69 VAL HA A 69 VAL HGy% 1.0 1.80 3.91 884 855 A 70 ILE HA A 69 VAL HGy% 1.0 1.80 5.60 885 856 A 14 VAL HA A 14 VAL HGx% 1.0 1.80 3.39 886 857 A 66 VAL HA A 66 VAL HGy% 1.0 1.80 3.57 887 858 A 78 VAL HA A 78 VAL HGy% 1.0 1.80 3.40 888 859 A 44 LEU HBx A 78 VAL HGy% 1.0 1.80 4.17 889 860 A 60 VAL HGx% A 82 LYS HDx 1.0 1.80 4.94 890 861 A 60 VAL HGx% A 82 LYS HDy 1.0 1.80 4.94 891 862 A 66 VAL HGx% A 78 VAL HGy% 1.0 1.80 3.95 892 863 A 66 VAL HGy% A 78 VAL HGy% 1.0 1.80 3.95 893 864 A 85 ALA HB% A 56 TYR HA 1.0 1.80 3.80 894 865 A 85 ALA HB% A 56 TYR HBy 1.0 1.80 4.85 895 866 A 85 ALA HB% A 56 TYR HBx 1.0 1.80 4.85 896 867 A 85 ALA HB% A 82 LYS HGy 1.0 1.80 5.21 897 868 A 85 ALA HB% A 81 ALA HB% 1.0 1.80 4.93 898 869 A 89 ILE HG2% A 89 ILE HA 1.0 1.80 3.32 899 870 A 96 ALA HA A 99 ALA HB% 1.0 1.80 3.85 900 871 A 99 ALA HB% A 83 ALA HA 1.0 1.80 3.71 901 872 A 100 GLU HA A 103 ALA HB% 1.0 1.80 3.25 902 873 A 23 THR HA A 26 ILE HG2% 1.0 1.80 5.07 903 874 A 98 ILE HA A 101 ALA HB% 1.0 1.80 3.54 904 875 A 70 ILE HG2% A 70 ILE HA 1.0 1.80 3.31 905 876 A 26 ILE HG2% A 26 ILE HA 1.0 1.80 3.52 906 877 A 70 ILE HG2% A 66 VAL HA 1.0 1.80 5.00 907 878 A 67 ILE HG2% A 67 ILE HA 1.0 1.80 3.27 908 879 A 103 ALA HB% A 79 TRP HBx 1.0 1.80 4.14 909 880 A 70 ILE HG2% A 72 ASP HBy 1.0 1.80 3.91 910 881 A 26 ILE HG2% A 27 ASP HBy 1.0 1.80 5.00 911 882 A 33 ILE HG2% A 37 PRO HBy 1.0 1.80 3.79 912 883 A 59 ALA HB% A 60 VAL HB 1.0 1.80 4.48 913 884 A 70 ILE HG2% A 72 ASP HBx 1.0 1.80 3.91 914 885 A 50 LEU HBy A 59 ALA HB% 1.0 1.80 3.33 915 886 A 99 ALA HB% A 86 LEU HG 1.0 1.80 5.07 916 887 A 85 ALA HB% A 59 ALA HB% 1.0 1.80 3.29 917 888 A 67 ILE HG2% A 73 GLU HBy 1.0 1.80 4.11 918 889 A 99 ALA HB% A 83 ALA HB% 1.0 1.80 2.92 919 890 A 50 LEU HBx A 59 ALA HB% 1.0 1.80 3.20 920 891 A 67 ILE HG2% A 73 GLU HBx 1.0 1.80 4.11 921 892 A 67 ILE HG2% A 67 ILE HG1y 1.0 1.80 3.51 922 892 A 67 ILE HG2% A 67 ILE HG1x 1.0 1.80 3.51 923 893 A 99 ALA HB% A 86 LEU HDy% 1.0 1.80 4.12 924 894 A 67 ILE HG2% A 67 ILE HG1y 1.0 1.80 3.51 925 894 A 67 ILE HG2% A 67 ILE HG1x 1.0 1.80 3.51 926 895 A 33 ILE HG2% A 33 ILE HD1% 1.0 1.80 3.26 927 896 A 32 ALA HB% A 29 PHE HA 1.0 1.80 3.84 928 897 A 102 ARG HA A 98 ILE HG2% 1.0 1.80 5.48 929 898 A 78 VAL HA A 81 ALA HB% 1.0 1.80 3.69 930 899 A 81 ALA HB% A 48 LYS HEy 1.0 1.80 5.00 931 900 A 81 ALA HB% A 48 LYS HEx 1.0 1.80 4.64 932 901 A 32 ALA HB% A 6 PRO HBy 1.0 1.80 4.55 933 902 A 98 ILE HG2% A 98 ILE HG1y 1.0 1.80 3.50 934 902 A 98 ILE HG1x A 98 ILE HG2% 1.0 1.80 3.50 935 903 A 101 ALA HB% A 98 ILE HG2% 1.0 1.80 4.16 936 904 A 81 ALA HB% A 44 LEU HG 1.0 1.80 4.72 937 905 A 98 ILE HG2% A 98 ILE HG1y 1.0 1.80 3.50 938 905 A 98 ILE HG1x A 98 ILE HG2% 1.0 1.80 3.50 939 906 A 23 THR HA A 26 ILE HD1% 1.0 1.80 3.48 940 907 A 26 ILE HD1% A 26 ILE HA 1.0 1.80 4.22 941 908 A 70 ILE HD1% A 70 ILE HA 1.0 1.80 3.92 942 909 A 89 ILE HD1% A 56 TYR HBy 1.0 1.80 4.20 943 910 A 89 ILE HD1% A 56 TYR HBx 1.0 1.80 4.20 944 911 A 70 ILE HD1% A 70 ILE HB 1.0 1.80 3.40 945 912 A 89 ILE HB A 89 ILE HD1% 1.0 1.80 3.07 946 913 A 89 ILE HD1% A 60 VAL HGy% 1.0 1.80 3.29 947 914 A 89 ILE HG2% A 89 ILE HD1% 1.0 1.80 2.94 948 915 A 98 ILE HD1% A 94 VAL HA 1.0 1.80 5.18 949 916 A 98 ILE HD1% A 98 ILE HA 1.0 1.80 4.06 950 917 A 67 ILE HD1% A 67 ILE HA 1.0 1.80 3.95 951 918 A 33 ILE HD1% A 42 TYR HBy 1.0 1.80 5.00 952 919 A 67 ILE HD1% A 66 VAL HB 1.0 1.80 5.06 953 920 A 98 ILE HD1% A 98 ILE HB 1.0 1.80 3.05 954 921 A 67 ILE HD1% A 67 ILE HB 1.0 1.80 3.45 955 922 A 67 ILE HG2% A 67 ILE HD1% 1.0 1.80 3.25 956 923 A 37 PRO HA A 33 ILE HG2% 1.0 1.80 3.85 957 924 A 37 PRO HA A 33 ILE HA 1.0 1.80 4.27 958 925 A 14 VAL HA A 14 VAL HGy% 1.0 1.80 3.39 959 926 A 60 VAL HGx% A 60 VAL HA 1.0 1.80 3.42 960 927 A 70 ILE HB A 66 VAL HA 1.0 1.80 3.52 961 928 A 66 VAL HA A 66 VAL HGx% 1.0 1.80 3.57 962 929 A 70 ILE HD1% A 66 VAL HA 1.0 1.80 3.43 963 930 A 44 LEU HBx A 48 LYS HEy 1.0 1.80 5.50 964 931 A 44 LEU HBx A 48 LYS HEx 1.0 1.80 5.00 965 932 A 48 LYS HBx A 48 LYS HEy 1.0 1.80 5.74 966 933 A 48 LYS HEx A 48 LYS HBx 1.0 1.80 5.74 967 934 A 48 LYS HBy A 48 LYS HEy 1.0 1.80 5.74 968 935 A 48 LYS HEx A 48 LYS HBy 1.0 1.80 5.74 969 936 A 33 ILE HB A 33 ILE HD1% 1.0 1.80 3.12 970 937 A 62 CYS HA A 65 TYR HBx 1.0 1.80 4.81 971 938 A 32 ALA HB% A 9 TYR HA 1.0 1.80 5.79 972 939 A 31 LYS HA A 34 GLN HBx 1.0 1.80 4.96 973 940 A 31 LYS HA A 34 GLN HBy 1.0 1.80 4.96 974 941 A 31 LYS HA A 31 LYS HEy 1.0 1.80 6.25 975 942 A 31 LYS HA A 31 LYS HEx 1.0 1.80 6.25 976 943 A 67 ILE HD1% A 73 GLU HA 1.0 1.80 4.83 977 944 A 35 LEU HBx A 6 PRO HBy 1.0 1.80 6.00 978 945 A 32 ALA HB% A 6 PRO HDx 1.0 1.80 6.00 979 946 A 6 PRO HA A 35 LEU HDy% 1.0 1.80 4.00 980 946 A 6 PRO HA A 35 LEU HDx% 1.0 1.80 4.00 981 947 A 35 LEU HDx% A 6 PRO HDx 1.0 1.80 4.07 982 947 A 6 PRO HDx A 35 LEU HDy% 1.0 1.80 4.07 983 948 A 6 PRO HBy A 35 LEU HDy% 1.0 1.80 4.26 984 948 A 6 PRO HBy A 35 LEU HDx% 1.0 1.80 4.26 985 949 A 6 PRO HGx A 35 LEU HDy% 1.0 1.80 4.61 986 949 A 35 LEU HDx% A 6 PRO HGx 1.0 1.80 4.61 987 950 A 6 PRO HGy A 35 LEU HDy% 1.0 1.80 4.51 988 950 A 6 PRO HGy A 35 LEU HDx% 1.0 1.80 4.51 989 951 A 6 PRO HDy A 35 LEU HDy% 1.0 1.80 4.45 990 951 A 6 PRO HDx A 35 LEU HDy% 1.0 1.80 4.45 991 951 A 35 LEU HDx% A 6 PRO HDx 1.0 1.80 4.45 992 951 A 35 LEU HDx% A 6 PRO HDy 1.0 1.80 4.45 993 952 A 7 GLU HA A 10 TYR HBx 1.0 1.80 4.58 994 952 A 7 GLU HA A 10 TYR HBy 1.0 1.80 4.58 995 953 A 8 GLU H A 10 TYR HBx 1.0 1.80 6.04 996 953 A 8 GLU H A 10 TYR HBy 1.0 1.80 6.04 997 954 A 9 TYR H A 11 LEU HDy% 1.0 1.80 6.16 998 954 A 9 TYR H A 11 LEU HDx% 1.0 1.80 6.16 999 955 A 9 TYR H A 35 LEU HDy% 1.0 1.80 6.16 1000 955 A 9 TYR H A 35 LEU HDx% 1.0 1.80 6.16 1001 956 A 9 TYR HA A 28 LEU HDy% 1.0 1.80 4.95 1002 956 A 9 TYR HA A 28 LEU HDx% 1.0 1.80 4.95 1003 957 A 10 TYR HA A 9 TYR HBx 1.0 1.80 4.36 1004 957 A 10 TYR HA A 9 TYR HBy 1.0 1.80 4.36 1005 958 A 32 ALA HB% A 9 TYR HBx 1.0 1.80 4.13 1006 958 A 32 ALA HB% A 9 TYR HBy 1.0 1.80 4.13 1007 959 A 9 TYR HE% A 28 LEU HDy% 1.0 1.80 5.48 1008 959 A 9 TYR HE% A 28 LEU HDx% 1.0 1.80 5.48 1009 960 A 9 TYR HE% A 31 LYS HDy 1.0 1.80 5.44 1010 960 A 9 TYR HE% A 31 LYS HDx 1.0 1.80 5.44 1011 961 A 9 TYR HE% A 31 LYS HEy 1.0 1.80 5.26 1012 961 A 9 TYR HE% A 31 LYS HEx 1.0 1.80 5.26 1013 962 A 9 TYR HE% A 35 LEU HDy% 1.0 1.80 4.40 1014 962 A 9 TYR HE% A 35 LEU HDx% 1.0 1.80 4.40 1015 963 A 9 TYR HD% A 35 LEU HDy% 1.0 1.80 5.16 1016 963 A 9 TYR HD% A 35 LEU HDx% 1.0 1.80 5.16 1017 964 A 9 TYR HD% A 28 LEU HDy% 1.0 1.80 4.42 1018 964 A 9 TYR HD% A 28 LEU HDx% 1.0 1.80 4.42 1019 965 A 9 TYR HD% A 35 LEU HDy% 1.0 1.80 6.16 1020 965 A 9 TYR HD% A 35 LEU HDx% 1.0 1.80 6.16 1021 966 A 10 TYR H A 11 LEU HBy 1.0 1.80 6.04 1022 966 A 10 TYR H A 11 LEU HBx 1.0 1.80 6.04 1023 967 A 10 TYR HE% A 11 LEU HDy% 1.0 1.80 5.07 1024 967 A 10 TYR HE% A 11 LEU HDx% 1.0 1.80 5.07 1025 968 A 10 TYR HD% A 11 LEU HDy% 1.0 1.80 4.33 1026 968 A 10 TYR HD% A 11 LEU HDx% 1.0 1.80 4.33 1027 969 A 11 LEU H A 11 LEU HDy% 1.0 1.80 4.27 1028 969 A 11 LEU H A 11 LEU HDx% 1.0 1.80 4.27 1029 970 A 11 LEU HA A 11 LEU HDy% 1.0 1.70 3.50 1030 970 A 11 LEU HA A 11 LEU HDx% 1.0 1.70 3.50 1031 971 A 11 LEU HA A 14 VAL HGy% 1.0 1.80 4.03 1032 971 A 11 LEU HA A 14 VAL HGx% 1.0 1.80 4.03 1033 972 A 13 GLY H A 11 LEU HBy 1.0 1.80 6.04 1034 972 A 13 GLY H A 11 LEU HBx 1.0 1.80 6.04 1035 973 A 15 LEU H A 11 LEU HBy 1.0 1.80 5.00 1036 973 A 15 LEU H A 11 LEU HBx 1.0 1.80 5.00 1037 974 A 15 LEU HG A 11 LEU HBy 1.0 1.80 4.50 1038 974 A 15 LEU HG A 11 LEU HBx 1.0 1.80 4.50 1039 975 A 11 LEU HBy A 15 LEU HDy% 1.0 1.80 4.25 1040 975 A 11 LEU HBx A 15 LEU HDy% 1.0 1.80 4.25 1041 975 A 15 LEU HDx% A 11 LEU HBy 1.0 1.80 4.25 1042 975 A 11 LEU HBx A 15 LEU HDx% 1.0 1.80 4.25 1043 976 A 11 LEU HBx A 28 LEU HBx 1.0 1.80 6.00 1044 976 A 11 LEU HBy A 28 LEU HBx 1.0 1.80 6.00 1045 976 A 28 LEU HBy A 11 LEU HBy 1.0 1.80 6.00 1046 976 A 11 LEU HBx A 28 LEU HBy 1.0 1.80 6.00 1047 977 A 28 LEU HG A 11 LEU HBy 1.0 1.80 5.20 1048 977 A 28 LEU HG A 11 LEU HBx 1.0 1.80 5.20 1049 978 A 11 LEU HBy A 28 LEU HDy% 1.0 1.70 4.50 1050 978 A 11 LEU HBx A 28 LEU HDy% 1.0 1.70 4.50 1051 978 A 28 LEU HDx% A 11 LEU HBy 1.0 1.70 4.50 1052 978 A 28 LEU HDx% A 11 LEU HBx 1.0 1.70 4.50 1053 979 A 11 LEU HG A 28 LEU HDy% 1.0 1.80 3.41 1054 979 A 11 LEU HG A 28 LEU HDx% 1.0 1.80 3.41 1055 980 A 12 GLU H A 11 LEU HDy% 1.0 1.80 5.14 1056 980 A 12 GLU H A 11 LEU HDx% 1.0 1.80 5.14 1057 981 A 15 LEU HA A 11 LEU HDy% 1.0 1.80 5.00 1058 981 A 15 LEU HA A 11 LEU HDx% 1.0 1.80 5.00 1059 982 A 15 LEU HG A 11 LEU HDy% 1.0 1.80 3.12 1060 982 A 15 LEU HG A 11 LEU HDx% 1.0 1.80 3.12 1061 983 A 11 LEU HDy% A 25 SER HBx 1.0 1.70 5.50 1062 983 A 25 SER HBy A 11 LEU HDy% 1.0 1.70 5.50 1063 983 A 11 LEU HDx% A 25 SER HBy 1.0 1.70 5.50 1064 983 A 11 LEU HDx% A 25 SER HBx 1.0 1.70 5.50 1065 984 A 11 LEU HDy% A 28 LEU HBx 1.0 1.80 4.77 1066 984 A 11 LEU HDx% A 28 LEU HBx 1.0 1.80 4.77 1067 984 A 28 LEU HBy A 11 LEU HDy% 1.0 1.80 4.77 1068 984 A 11 LEU HDx% A 28 LEU HBy 1.0 1.80 4.77 1069 985 A 12 GLU H A 15 LEU HDy% 1.0 1.80 6.16 1070 985 A 12 GLU H A 15 LEU HDx% 1.0 1.80 6.16 1071 986 A 12 GLU H A 28 LEU HBx 1.0 1.80 6.04 1072 986 A 12 GLU H A 28 LEU HBy 1.0 1.80 6.04 1073 987 A 13 GLY H A 14 VAL HGy% 1.0 1.80 5.37 1074 987 A 13 GLY H A 14 VAL HGx% 1.0 1.80 5.37 1075 988 A 14 VAL H A 14 VAL HGy% 1.0 1.80 4.17 1076 988 A 14 VAL H A 14 VAL HGx% 1.0 1.80 4.17 1077 989 A 14 VAL HA A 14 VAL HGy% 1.0 1.80 2.96 1078 989 A 14 VAL HA A 14 VAL HGx% 1.0 1.80 2.96 1079 990 A 14 VAL HA A 17 TYR HBy 1.0 1.80 5.15 1080 990 A 14 VAL HA A 17 TYR HBx 1.0 1.80 5.15 1081 991 A 15 LEU H A 14 VAL HGy% 1.0 1.80 4.18 1082 991 A 15 LEU H A 14 VAL HGx% 1.0 1.80 4.18 1083 992 A 15 LEU HA A 14 VAL HGy% 1.0 1.80 4.18 1084 992 A 15 LEU HA A 14 VAL HGx% 1.0 1.80 4.18 1085 993 A 18 ASP H A 14 VAL HGy% 1.0 1.80 5.27 1086 993 A 18 ASP H A 14 VAL HGx% 1.0 1.80 5.27 1087 994 A 19 ALA H A 14 VAL HGy% 1.0 1.80 5.48 1088 994 A 19 ALA H A 14 VAL HGx% 1.0 1.80 5.48 1089 995 A 15 LEU H A 15 LEU HDy% 1.0 1.80 4.58 1090 995 A 15 LEU H A 15 LEU HDx% 1.0 1.80 4.58 1091 996 A 15 LEU HA A 18 ASP HBy 1.0 1.80 3.81 1092 996 A 15 LEU HA A 18 ASP HBx 1.0 1.80 3.81 1093 997 A 15 LEU HBy A 25 SER HBx 1.0 1.80 5.12 1094 997 A 15 LEU HBy A 25 SER HBy 1.0 1.80 5.12 1095 998 A 16 GLN H A 15 LEU HDy% 1.0 1.80 5.22 1096 998 A 16 GLN H A 15 LEU HDx% 1.0 1.80 5.22 1097 999 A 20 GLY H A 15 LEU HDy% 1.0 1.80 6.16 1098 999 A 20 GLY H A 15 LEU HDx% 1.0 1.80 6.16 1099 1000 A 22 TYR HA A 15 LEU HDy% 1.0 1.80 6.00 1100 1000 A 22 TYR HA A 15 LEU HDx% 1.0 1.80 6.00 1101 1001 A 16 GLN H A 25 SER HBx 1.0 1.80 5.62 1102 1001 A 16 GLN H A 25 SER HBy 1.0 1.80 5.62 1103 1002 A 19 ALA HB% A 18 ASP HBy 1.0 1.80 5.13 1104 1002 A 19 ALA HB% A 18 ASP HBx 1.0 1.80 5.13 1105 1003 A 19 ALA HB% A 20 GLY HAy 1.0 1.80 5.42 1106 1003 A 19 ALA HB% A 20 GLY HAx 1.0 1.80 5.42 1107 1004 A 19 ALA HB% A 21 ASN HBy 1.0 1.80 3.83 1108 1004 A 19 ALA HB% A 21 ASN HBx 1.0 1.80 3.83 1109 1005 A 22 TYR H A 53 LEU HDy% 1.0 1.80 4.98 1110 1005 A 22 TYR H A 53 LEU HDx% 1.0 1.80 4.98 1111 1006 A 22 TYR HA A 53 LEU HDy% 1.0 1.80 4.59 1112 1006 A 22 TYR HA A 53 LEU HDx% 1.0 1.80 4.59 1113 1007 A 53 LEU HG A 22 TYR HBx 1.0 1.80 4.09 1114 1007 A 53 LEU HG A 22 TYR HBy 1.0 1.80 4.09 1115 1008 A 22 TYR HBy A 53 LEU HDy% 1.0 1.80 3.04 1116 1008 A 22 TYR HBx A 53 LEU HDy% 1.0 1.80 3.04 1117 1008 A 53 LEU HDx% A 22 TYR HBx 1.0 1.80 3.04 1118 1008 A 53 LEU HDx% A 22 TYR HBy 1.0 1.80 3.04 1119 1009 A 23 THR H A 53 LEU HDy% 1.0 1.80 4.83 1120 1009 A 23 THR H A 53 LEU HDx% 1.0 1.80 4.83 1121 1010 A 23 THR HA A 53 LEU HDy% 1.0 1.80 3.95 1122 1010 A 23 THR HA A 53 LEU HDx% 1.0 1.80 3.95 1123 1011 A 23 THR HG2% A 53 LEU HDy% 1.0 1.80 4.17 1124 1011 A 23 THR HG2% A 53 LEU HDx% 1.0 1.80 4.17 1125 1012 A 25 SER H A 28 LEU HDy% 1.0 1.80 6.16 1126 1012 A 25 SER H A 28 LEU HDx% 1.0 1.80 6.16 1127 1013 A 25 SER H A 53 LEU HDy% 1.0 1.80 6.16 1128 1013 A 25 SER H A 53 LEU HDx% 1.0 1.80 6.16 1129 1014 A 28 LEU H A 25 SER HBx 1.0 1.80 4.97 1130 1014 A 28 LEU H A 25 SER HBy 1.0 1.80 4.97 1131 1015 A 25 SER HBy A 28 LEU HBx 1.0 1.80 4.47 1132 1015 A 25 SER HBx A 28 LEU HBx 1.0 1.80 4.47 1133 1015 A 28 LEU HBy A 25 SER HBx 1.0 1.80 4.47 1134 1015 A 28 LEU HBy A 25 SER HBy 1.0 1.80 4.47 1135 1016 A 25 SER HBx A 28 LEU HDy% 1.0 1.70 4.50 1136 1016 A 25 SER HBy A 28 LEU HDy% 1.0 1.70 4.50 1137 1016 A 28 LEU HDx% A 25 SER HBx 1.0 1.70 4.50 1138 1016 A 28 LEU HDx% A 25 SER HBy 1.0 1.70 4.50 1139 1017 A 26 ILE H A 26 ILE HG1x 1.0 1.80 5.92 1140 1017 A 26 ILE H A 26 ILE HG1y 1.0 1.80 5.92 1141 1018 A 26 ILE HA A 26 ILE HG1x 1.0 1.80 3.64 1142 1018 A 26 ILE HA A 26 ILE HG1y 1.0 1.80 3.64 1143 1019 A 26 ILE HG2% A 29 PHE HBx 1.0 1.80 5.00 1144 1019 A 26 ILE HG2% A 29 PHE HBy 1.0 1.80 5.00 1145 1020 A 27 ASP H A 29 PHE HBx 1.0 1.80 6.04 1146 1020 A 27 ASP H A 29 PHE HBy 1.0 1.80 6.04 1147 1021 A 28 LEU H A 29 PHE HBx 1.0 1.80 6.04 1148 1021 A 28 LEU H A 29 PHE HBy 1.0 1.80 6.04 1149 1022 A 28 LEU HA A 28 LEU HDy% 1.0 1.80 3.09 1150 1022 A 28 LEU HA A 28 LEU HDx% 1.0 1.80 3.09 1151 1023 A 28 LEU HA A 31 LYS HDy 1.0 1.80 3.94 1152 1023 A 28 LEU HA A 31 LYS HDx 1.0 1.80 3.94 1153 1024 A 30 GLU H A 28 LEU HBx 1.0 1.80 6.04 1154 1024 A 30 GLU H A 28 LEU HBy 1.0 1.80 6.04 1155 1025 A 29 PHE H A 28 LEU HDy% 1.0 1.80 4.96 1156 1025 A 29 PHE H A 28 LEU HDx% 1.0 1.80 4.96 1157 1026 A 31 LYS H A 28 LEU HDy% 1.0 1.80 5.86 1158 1026 A 31 LYS H A 28 LEU HDx% 1.0 1.80 5.86 1159 1027 A 28 LEU HDx% A 31 LYS HDy 1.0 1.80 3.69 1160 1027 A 31 LYS HDx A 28 LEU HDy% 1.0 1.80 3.69 1161 1027 A 28 LEU HDx% A 31 LYS HDx 1.0 1.80 3.69 1162 1027 A 28 LEU HDy% A 31 LYS HDy 1.0 1.80 3.69 1163 1028 A 28 LEU HDy% A 31 LYS HEy 1.0 1.80 4.60 1164 1028 A 31 LYS HEx A 28 LEU HDy% 1.0 1.80 4.60 1165 1028 A 28 LEU HDx% A 31 LYS HEx 1.0 1.80 4.60 1166 1028 A 28 LEU HDx% A 31 LYS HEy 1.0 1.80 4.60 1167 1029 A 31 LYS H A 29 PHE HBx 1.0 1.80 6.02 1168 1029 A 31 LYS H A 29 PHE HBy 1.0 1.80 6.02 1169 1030 A 32 ALA HB% A 29 PHE HBx 1.0 1.80 5.17 1170 1030 A 32 ALA HB% A 29 PHE HBy 1.0 1.80 5.17 1171 1031 A 31 LYS H A 31 LYS HEy 1.0 1.80 5.49 1172 1031 A 31 LYS H A 31 LYS HEx 1.0 1.80 5.49 1173 1032 A 31 LYS H A 34 GLN HBy 1.0 1.80 6.04 1174 1032 A 31 LYS H A 34 GLN HBx 1.0 1.80 6.04 1175 1033 A 31 LYS H A 35 LEU HDy% 1.0 1.80 6.16 1176 1033 A 31 LYS H A 35 LEU HDx% 1.0 1.80 6.16 1177 1034 A 31 LYS HA A 31 LYS HDy 1.0 1.80 4.47 1178 1034 A 31 LYS HA A 31 LYS HDx 1.0 1.80 4.47 1179 1035 A 31 LYS HA A 31 LYS HEy 1.0 1.80 5.42 1180 1035 A 31 LYS HA A 31 LYS HEx 1.0 1.80 5.42 1181 1036 A 31 LYS HA A 35 LEU HDy% 1.0 1.80 4.50 1182 1036 A 31 LYS HA A 35 LEU HDx% 1.0 1.80 4.50 1183 1037 A 31 LYS HBy A 31 LYS HDy 1.0 1.80 2.78 1184 1037 A 31 LYS HBx A 31 LYS HDy 1.0 1.80 2.78 1185 1037 A 31 LYS HDx A 31 LYS HBy 1.0 1.80 2.78 1186 1037 A 31 LYS HDx A 31 LYS HBx 1.0 1.80 2.78 1187 1038 A 31 LYS HBy A 31 LYS HEy 1.0 1.70 3.50 1188 1038 A 31 LYS HBx A 31 LYS HEy 1.0 1.70 3.50 1189 1038 A 31 LYS HEx A 31 LYS HBy 1.0 1.70 3.50 1190 1038 A 31 LYS HEx A 31 LYS HBx 1.0 1.70 3.50 1191 1039 A 32 ALA H A 31 LYS HBy 1.0 1.80 4.46 1192 1039 A 32 ALA H A 31 LYS HBx 1.0 1.80 4.46 1193 1040 A 32 ALA HA A 31 LYS HBy 1.0 1.80 4.48 1194 1040 A 32 ALA HA A 31 LYS HBx 1.0 1.80 4.48 1195 1041 A 31 LYS HBx A 35 LEU HDy% 1.0 1.80 3.49 1196 1041 A 31 LYS HBy A 35 LEU HDy% 1.0 1.80 3.49 1197 1041 A 35 LEU HDx% A 31 LYS HBy 1.0 1.80 3.49 1198 1041 A 35 LEU HDx% A 31 LYS HBx 1.0 1.80 3.49 1199 1042 A 31 LYS HEx A 31 LYS HGx 1.0 1.80 3.27 1200 1042 A 31 LYS HEy A 31 LYS HGx 1.0 1.80 3.27 1201 1042 A 31 LYS HGy A 31 LYS HEy 1.0 1.80 3.27 1202 1042 A 31 LYS HEx A 31 LYS HGy 1.0 1.80 3.27 1203 1043 A 32 ALA HA A 35 LEU HDy% 1.0 1.80 4.28 1204 1043 A 32 ALA HA A 35 LEU HDx% 1.0 1.80 4.28 1205 1044 A 33 ILE H A 33 ILE HG1y 1.0 1.80 4.25 1206 1044 A 33 ILE H A 33 ILE HG1x 1.0 1.80 4.25 1207 1045 A 33 ILE HA A 33 ILE HG1y 1.0 1.80 3.49 1208 1045 A 33 ILE HG1x A 33 ILE HA 1.0 1.80 3.49 1209 1046 A 43 TRP H A 33 ILE HG1y 1.0 1.80 6.04 1210 1046 A 43 TRP H A 33 ILE HG1x 1.0 1.80 6.04 1211 1047 A 43 TRP HE1 A 33 ILE HG1y 1.0 1.80 6.04 1212 1047 A 43 TRP HE1 A 33 ILE HG1x 1.0 1.80 6.04 1213 1048 A 35 LEU H A 35 LEU HDy% 1.0 1.80 3.93 1214 1048 A 35 LEU H A 35 LEU HDx% 1.0 1.80 3.93 1215 1049 A 35 LEU HA A 35 LEU HDy% 1.0 1.80 3.01 1216 1049 A 35 LEU HA A 35 LEU HDx% 1.0 1.80 3.01 1217 1050 A 36 ASP H A 35 LEU HDy% 1.0 1.80 5.17 1218 1050 A 36 ASP H A 35 LEU HDx% 1.0 1.80 5.17 1219 1051 A 36 ASP H A 37 PRO HDx 1.0 1.80 5.33 1220 1051 A 36 ASP H A 37 PRO HDy 1.0 1.80 5.33 1221 1052 A 37 PRO HGx A 38 GLU HBx 1.0 1.80 6.00 1222 1052 A 37 PRO HGx A 38 GLU HBy 1.0 1.80 6.00 1223 1053 A 40 SER HA A 43 TRP HBy 1.0 1.80 4.44 1224 1053 A 40 SER HA A 43 TRP HBx 1.0 1.80 4.44 1225 1054 A 40 SER HA A 66 VAL HGy% 1.0 1.80 3.51 1226 1054 A 40 SER HA A 66 VAL HGx% 1.0 1.80 3.51 1227 1055 A 40 SER HBx A 66 VAL HGy% 1.0 1.80 3.76 1228 1055 A 66 VAL HGx% A 40 SER HBx 1.0 1.80 3.76 1229 1055 A 66 VAL HGx% A 40 SER HBy 1.0 1.80 3.76 1230 1055 A 40 SER HBy A 66 VAL HGy% 1.0 1.80 3.76 1231 1056 A 41 LYS H A 66 VAL HGy% 1.0 1.80 5.49 1232 1056 A 41 LYS H A 66 VAL HGx% 1.0 1.80 5.49 1233 1057 A 41 LYS HA A 44 LEU HDy% 1.0 1.80 4.00 1234 1057 A 41 LYS HA A 44 LEU HDx% 1.0 1.80 4.00 1235 1058 A 43 TRP H A 41 LYS HBy 1.0 1.80 6.04 1236 1058 A 43 TRP H A 41 LYS HBx 1.0 1.80 6.04 1237 1059 A 41 LYS HBy A 44 LEU HDy% 1.0 1.80 4.51 1238 1059 A 41 LYS HBx A 44 LEU HDy% 1.0 1.80 4.51 1239 1059 A 44 LEU HDx% A 41 LYS HBy 1.0 1.80 4.51 1240 1059 A 44 LEU HDx% A 41 LYS HBx 1.0 1.80 4.51 1241 1060 A 42 TYR H A 43 TRP HBy 1.0 1.80 6.04 1242 1060 A 42 TYR H A 43 TRP HBx 1.0 1.80 6.04 1243 1061 A 42 TYR H A 66 VAL HGy% 1.0 1.80 5.40 1244 1061 A 42 TYR H A 66 VAL HGx% 1.0 1.80 5.40 1245 1062 A 43 TRP H A 66 VAL HGy% 1.0 1.80 4.69 1246 1062 A 43 TRP H A 66 VAL HGx% 1.0 1.80 4.69 1247 1063 A 43 TRP H A 78 VAL HGy% 1.0 1.80 6.16 1248 1063 A 43 TRP H A 78 VAL HGx% 1.0 1.80 6.16 1249 1064 A 43 TRP HBy A 66 VAL HGy% 1.0 1.80 3.10 1250 1064 A 66 VAL HGx% A 43 TRP HBy 1.0 1.80 3.10 1251 1064 A 43 TRP HBx A 66 VAL HGx% 1.0 1.80 3.10 1252 1064 A 43 TRP HBx A 66 VAL HGy% 1.0 1.80 3.10 1253 1065 A 43 TRP HD1 A 66 VAL HGy% 1.0 1.80 4.32 1254 1065 A 43 TRP HD1 A 66 VAL HGx% 1.0 1.80 4.32 1255 1066 A 43 TRP HE1 A 65 TYR HBx 1.0 1.80 6.04 1256 1066 A 43 TRP HE1 A 65 TYR HBy 1.0 1.80 6.04 1257 1067 A 43 TRP HE1 A 66 VAL HGy% 1.0 1.80 6.16 1258 1067 A 43 TRP HE1 A 66 VAL HGx% 1.0 1.80 6.16 1259 1068 A 43 TRP HE1 A 69 VAL HGy% 1.0 1.80 6.16 1260 1068 A 43 TRP HE1 A 69 VAL HGx% 1.0 1.80 6.16 1261 1069 A 44 LEU H A 44 LEU HDy% 1.0 1.80 4.47 1262 1069 A 44 LEU H A 44 LEU HDx% 1.0 1.80 4.47 1263 1070 A 44 LEU H A 66 VAL HGy% 1.0 1.80 4.83 1264 1070 A 44 LEU H A 66 VAL HGx% 1.0 1.80 4.83 1265 1071 A 44 LEU H A 78 VAL HGy% 1.0 1.80 5.67 1266 1071 A 44 LEU H A 78 VAL HGx% 1.0 1.80 5.67 1267 1072 A 44 LEU HA A 44 LEU HDy% 1.0 1.80 4.10 1268 1072 A 44 LEU HA A 44 LEU HDx% 1.0 1.80 4.10 1269 1073 A 44 LEU HA A 78 VAL HGy% 1.0 1.80 4.57 1270 1073 A 44 LEU HA A 78 VAL HGx% 1.0 1.80 4.57 1271 1074 A 44 LEU HBx A 44 LEU HDy% 1.0 1.80 3.13 1272 1074 A 44 LEU HBx A 44 LEU HDx% 1.0 1.80 3.13 1273 1075 A 44 LEU HBx A 48 LYS HEy 1.0 1.80 5.07 1274 1075 A 44 LEU HBx A 48 LYS HEx 1.0 1.80 5.07 1275 1076 A 44 LEU HBx A 78 VAL HGy% 1.0 1.80 4.00 1276 1076 A 44 LEU HBx A 78 VAL HGx% 1.0 1.80 4.00 1277 1077 A 44 LEU HBy A 78 VAL HGy% 1.0 1.80 3.41 1278 1077 A 44 LEU HBy A 78 VAL HGx% 1.0 1.80 3.41 1279 1078 A 45 MET H A 44 LEU HDy% 1.0 1.80 4.60 1280 1078 A 45 MET H A 44 LEU HDx% 1.0 1.80 4.60 1281 1079 A 45 MET HA A 44 LEU HDy% 1.0 1.80 3.82 1282 1079 A 45 MET HA A 44 LEU HDx% 1.0 1.80 3.82 1283 1080 A 46 LYS H A 44 LEU HDy% 1.0 1.80 5.79 1284 1080 A 46 LYS H A 44 LEU HDx% 1.0 1.80 5.79 1285 1081 A 44 LEU HDx% A 48 LYS HBy 1.0 1.80 5.06 1286 1081 A 44 LEU HDy% A 48 LYS HBy 1.0 1.80 5.06 1287 1081 A 48 LYS HBx A 44 LEU HDy% 1.0 1.80 5.06 1288 1081 A 44 LEU HDx% A 48 LYS HBx 1.0 1.80 5.06 1289 1082 A 44 LEU HDx% A 48 LYS HGy 1.0 1.80 5.45 1290 1082 A 44 LEU HDy% A 48 LYS HGy 1.0 1.80 5.45 1291 1082 A 48 LYS HGx A 44 LEU HDy% 1.0 1.80 5.45 1292 1082 A 44 LEU HDx% A 48 LYS HGx 1.0 1.80 5.45 1293 1083 A 44 LEU HDx% A 48 LYS HEy 1.0 1.80 3.81 1294 1083 A 44 LEU HDy% A 48 LYS HEy 1.0 1.80 3.81 1295 1083 A 48 LYS HEx A 44 LEU HDy% 1.0 1.80 3.81 1296 1083 A 44 LEU HDx% A 48 LYS HEx 1.0 1.80 3.81 1297 1084 A 77 ASP HA A 44 LEU HDy% 1.0 1.80 5.47 1298 1084 A 77 ASP HA A 44 LEU HDx% 1.0 1.80 5.47 1299 1085 A 44 LEU HDx% A 77 ASP HBy 1.0 1.80 3.17 1300 1085 A 77 ASP HBx A 44 LEU HDy% 1.0 1.80 3.17 1301 1085 A 44 LEU HDx% A 77 ASP HBx 1.0 1.80 3.17 1302 1085 A 44 LEU HDy% A 77 ASP HBy 1.0 1.80 3.17 1303 1086 A 78 VAL H A 44 LEU HDy% 1.0 1.80 4.86 1304 1086 A 78 VAL H A 44 LEU HDx% 1.0 1.80 4.86 1305 1087 A 78 VAL HA A 44 LEU HDy% 1.0 1.80 3.25 1306 1087 A 78 VAL HA A 44 LEU HDx% 1.0 1.80 3.25 1307 1088 A 78 VAL HB A 44 LEU HDy% 1.0 1.80 4.84 1308 1088 A 78 VAL HB A 44 LEU HDx% 1.0 1.80 4.84 1309 1089 A 81 ALA H A 44 LEU HDy% 1.0 1.80 5.55 1310 1089 A 81 ALA H A 44 LEU HDx% 1.0 1.80 5.55 1311 1090 A 45 MET H A 78 VAL HGy% 1.0 1.80 6.14 1312 1090 A 45 MET H A 78 VAL HGx% 1.0 1.80 6.14 1313 1091 A 45 MET HA A 48 LYS HGy 1.0 1.80 5.37 1314 1091 A 45 MET HA A 48 LYS HGx 1.0 1.80 5.37 1315 1092 A 45 MET HA A 48 LYS HDx 1.0 1.80 4.79 1316 1092 A 45 MET HA A 48 LYS HDy 1.0 1.80 4.79 1317 1093 A 47 GLY H A 50 LEU HDy% 1.0 1.80 6.16 1318 1093 A 47 GLY H A 50 LEU HDx% 1.0 1.80 6.16 1319 1094 A 47 GLY HAx A 50 LEU HDy% 1.0 1.80 3.58 1320 1094 A 47 GLY HAy A 50 LEU HDy% 1.0 1.80 3.58 1321 1094 A 50 LEU HDx% A 47 GLY HAy 1.0 1.80 3.58 1322 1094 A 50 LEU HDx% A 47 GLY HAx 1.0 1.80 3.58 1323 1095 A 59 ALA HB% A 47 GLY HAy 1.0 1.80 3.92 1324 1095 A 59 ALA HB% A 47 GLY HAx 1.0 1.80 3.92 1325 1096 A 48 LYS H A 48 LYS HGy 1.0 1.80 4.93 1326 1096 A 48 LYS H A 48 LYS HGx 1.0 1.80 4.93 1327 1097 A 48 LYS H A 48 LYS HDx 1.0 1.80 6.04 1328 1097 A 48 LYS H A 48 LYS HDy 1.0 1.80 6.04 1329 1098 A 48 LYS H A 48 LYS HEy 1.0 1.80 5.45 1330 1098 A 48 LYS H A 48 LYS HEx 1.0 1.80 5.45 1331 1099 A 48 LYS H A 50 LEU HDy% 1.0 1.80 6.16 1332 1099 A 48 LYS H A 50 LEU HDx% 1.0 1.80 6.16 1333 1100 A 48 LYS HA A 48 LYS HGy 1.0 1.80 3.53 1334 1100 A 48 LYS HA A 48 LYS HGx 1.0 1.80 3.53 1335 1101 A 48 LYS HA A 48 LYS HDx 1.0 1.80 4.70 1336 1101 A 48 LYS HA A 48 LYS HDy 1.0 1.80 4.70 1337 1102 A 48 LYS HA A 51 TYR HBx 1.0 1.80 3.87 1338 1102 A 48 LYS HA A 51 TYR HBy 1.0 1.80 3.87 1339 1103 A 48 LYS HBy A 48 LYS HDx 1.0 1.80 3.33 1340 1103 A 48 LYS HBx A 48 LYS HDx 1.0 1.80 3.33 1341 1103 A 48 LYS HDy A 48 LYS HBy 1.0 1.80 3.33 1342 1103 A 48 LYS HBx A 48 LYS HDy 1.0 1.80 3.33 1343 1104 A 48 LYS HBx A 48 LYS HEy 1.0 1.80 4.18 1344 1104 A 48 LYS HBy A 48 LYS HEy 1.0 1.80 4.18 1345 1104 A 48 LYS HEx A 48 LYS HBy 1.0 1.80 4.18 1346 1104 A 48 LYS HEx A 48 LYS HBx 1.0 1.80 4.18 1347 1105 A 52 ASN H A 48 LYS HBy 1.0 1.80 6.04 1348 1105 A 52 ASN H A 48 LYS HBx 1.0 1.80 6.04 1349 1106 A 48 LYS HEx A 48 LYS HGy 1.0 1.80 3.07 1350 1106 A 48 LYS HGx A 48 LYS HEy 1.0 1.80 3.07 1351 1106 A 48 LYS HEx A 48 LYS HGx 1.0 1.80 3.07 1352 1106 A 48 LYS HEy A 48 LYS HGy 1.0 1.80 3.07 1353 1107 A 81 ALA HB% A 48 LYS HGy 1.0 1.80 4.53 1354 1107 A 81 ALA HB% A 48 LYS HGx 1.0 1.80 4.53 1355 1108 A 81 ALA HB% A 48 LYS HEy 1.0 1.80 3.95 1356 1108 A 81 ALA HB% A 48 LYS HEx 1.0 1.80 3.95 1357 1109 A 49 ALA H A 50 LEU HDy% 1.0 1.80 6.16 1358 1109 A 49 ALA H A 50 LEU HDx% 1.0 1.80 6.16 1359 1110 A 49 ALA HB% A 50 LEU HDy% 1.0 1.80 4.61 1360 1110 A 50 LEU HDx% A 49 ALA HB% 1.0 1.80 4.61 1361 1111 A 50 LEU H A 50 LEU HDy% 1.0 1.80 4.02 1362 1111 A 50 LEU H A 50 LEU HDx% 1.0 1.80 4.02 1363 1112 A 50 LEU HA A 50 LEU HDy% 1.0 1.80 2.96 1364 1112 A 50 LEU HA A 50 LEU HDx% 1.0 1.80 2.96 1365 1113 A 50 LEU HA A 53 LEU HBy 1.0 1.80 4.72 1366 1113 A 50 LEU HA A 53 LEU HBx 1.0 1.80 4.72 1367 1114 A 50 LEU HA A 53 LEU HDy% 1.0 1.80 4.81 1368 1114 A 50 LEU HA A 53 LEU HDx% 1.0 1.80 4.81 1369 1115 A 50 LEU HBy A 55 ARG HBy 1.0 1.80 4.40 1370 1115 A 50 LEU HBy A 55 ARG HBx 1.0 1.80 4.40 1371 1116 A 50 LEU HBy A 55 ARG HGx 1.0 1.70 5.50 1372 1116 A 50 LEU HBy A 55 ARG HGy 1.0 1.70 5.50 1373 1117 A 54 GLU H A 50 LEU HDy% 1.0 1.80 6.16 1374 1117 A 54 GLU H A 50 LEU HDx% 1.0 1.80 6.16 1375 1118 A 55 ARG H A 50 LEU HDy% 1.0 1.80 4.96 1376 1118 A 55 ARG H A 50 LEU HDx% 1.0 1.80 4.96 1377 1119 A 55 ARG HA A 50 LEU HDy% 1.0 1.80 5.50 1378 1119 A 50 LEU HDx% A 55 ARG HA 1.0 1.80 5.50 1379 1120 A 50 LEU HDx% A 55 ARG HBy 1.0 1.80 3.92 1380 1120 A 50 LEU HDy% A 55 ARG HBy 1.0 1.80 3.92 1381 1120 A 55 ARG HBx A 50 LEU HDy% 1.0 1.80 3.92 1382 1120 A 50 LEU HDx% A 55 ARG HBx 1.0 1.80 3.92 1383 1121 A 50 LEU HDx% A 55 ARG HGx 1.0 1.80 5.20 1384 1121 A 50 LEU HDy% A 55 ARG HGx 1.0 1.80 5.20 1385 1121 A 55 ARG HGy A 50 LEU HDy% 1.0 1.80 5.20 1386 1121 A 50 LEU HDx% A 55 ARG HGy 1.0 1.80 5.20 1387 1122 A 50 LEU HDx% A 55 ARG HDy 1.0 1.80 4.74 1388 1122 A 50 LEU HDy% A 55 ARG HDy 1.0 1.80 4.74 1389 1122 A 55 ARG HDx A 50 LEU HDy% 1.0 1.80 4.74 1390 1122 A 50 LEU HDx% A 55 ARG HDx 1.0 1.80 4.74 1391 1123 A 58 GLU H A 50 LEU HDy% 1.0 1.80 6.16 1392 1123 A 58 GLU H A 50 LEU HDx% 1.0 1.80 6.16 1393 1124 A 59 ALA HA A 50 LEU HDy% 1.0 1.80 3.85 1394 1124 A 59 ALA HA A 50 LEU HDx% 1.0 1.80 3.85 1395 1125 A 59 ALA HB% A 50 LEU HDy% 1.0 1.80 3.37 1396 1125 A 59 ALA HB% A 50 LEU HDx% 1.0 1.80 3.37 1397 1126 A 60 VAL H A 50 LEU HDy% 1.0 1.80 6.15 1398 1126 A 60 VAL H A 50 LEU HDx% 1.0 1.80 6.15 1399 1127 A 56 TYR HD% A 51 TYR HBx 1.0 1.80 5.74 1400 1127 A 56 TYR HD% A 51 TYR HBy 1.0 1.80 5.74 1401 1128 A 59 ALA HB% A 51 TYR HBx 1.0 1.80 5.25 1402 1128 A 59 ALA HB% A 51 TYR HBy 1.0 1.80 5.25 1403 1129 A 54 GLU H A 52 ASN HBy 1.0 1.80 5.99 1404 1129 A 54 GLU H A 52 ASN HBx 1.0 1.80 5.99 1405 1130 A 53 LEU H A 53 LEU HDy% 1.0 1.80 4.26 1406 1130 A 53 LEU H A 53 LEU HDx% 1.0 1.80 4.26 1407 1131 A 53 LEU HA A 53 LEU HDy% 1.0 1.80 2.84 1408 1131 A 53 LEU HA A 53 LEU HDx% 1.0 1.80 2.84 1409 1132 A 53 LEU HA A 55 ARG HGx 1.0 1.80 4.47 1410 1132 A 53 LEU HA A 55 ARG HGy 1.0 1.80 4.47 1411 1133 A 55 ARG H A 53 LEU HBy 1.0 1.80 5.94 1412 1133 A 55 ARG H A 53 LEU HBx 1.0 1.80 5.94 1413 1134 A 53 LEU HBy A 55 ARG HBy 1.0 1.80 4.64 1414 1134 A 55 ARG HBx A 53 LEU HBy 1.0 1.80 4.64 1415 1134 A 53 LEU HBx A 55 ARG HBx 1.0 1.80 4.64 1416 1134 A 53 LEU HBx A 55 ARG HBy 1.0 1.80 4.64 1417 1135 A 53 LEU HBx A 55 ARG HDy 1.0 1.80 4.94 1418 1135 A 53 LEU HBy A 55 ARG HDy 1.0 1.80 4.94 1419 1135 A 55 ARG HDx A 53 LEU HBy 1.0 1.80 4.94 1420 1135 A 53 LEU HBx A 55 ARG HDx 1.0 1.80 4.94 1421 1136 A 55 ARG H A 53 LEU HDy% 1.0 1.80 6.16 1422 1136 A 55 ARG H A 53 LEU HDx% 1.0 1.80 6.16 1423 1137 A 53 LEU HDy% A 55 ARG HGx 1.0 1.80 3.85 1424 1137 A 53 LEU HDx% A 55 ARG HGx 1.0 1.80 3.85 1425 1137 A 55 ARG HGy A 53 LEU HDy% 1.0 1.80 3.85 1426 1137 A 53 LEU HDx% A 55 ARG HGy 1.0 1.80 3.85 1427 1138 A 54 GLU H A 55 ARG HGx 1.0 1.80 6.04 1428 1138 A 54 GLU H A 55 ARG HGy 1.0 1.80 6.04 1429 1139 A 54 GLU H A 55 ARG HDy 1.0 1.80 6.04 1430 1139 A 54 GLU H A 55 ARG HDx 1.0 1.80 6.04 1431 1140 A 55 ARG H A 55 ARG HGx 1.0 1.80 4.80 1432 1140 A 55 ARG H A 55 ARG HGy 1.0 1.80 4.80 1433 1141 A 55 ARG H A 55 ARG HDy 1.0 1.80 5.50 1434 1141 A 55 ARG H A 55 ARG HDx 1.0 1.80 5.50 1435 1142 A 55 ARG HA A 55 ARG HGx 1.0 1.80 3.38 1436 1142 A 55 ARG HGy A 55 ARG HA 1.0 1.80 3.38 1437 1143 A 56 TYR H A 55 ARG HGx 1.0 1.80 6.01 1438 1143 A 56 TYR H A 55 ARG HGy 1.0 1.80 6.01 1439 1144 A 57 GLU H A 56 TYR HBx 1.0 1.80 4.10 1440 1144 A 57 GLU H A 56 TYR HBy 1.0 1.80 4.10 1441 1145 A 85 ALA HB% A 56 TYR HBx 1.0 1.80 4.09 1442 1145 A 85 ALA HB% A 56 TYR HBy 1.0 1.80 4.09 1443 1146 A 56 TYR HBx A 89 ILE HG1x 1.0 1.80 4.50 1444 1146 A 56 TYR HBy A 89 ILE HG1x 1.0 1.80 4.50 1445 1146 A 89 ILE HG1y A 56 TYR HBx 1.0 1.80 4.50 1446 1146 A 89 ILE HG1y A 56 TYR HBy 1.0 1.80 4.50 1447 1147 A 56 TYR HD% A 88 TYR HBy 1.0 1.80 4.62 1448 1147 A 56 TYR HD% A 88 TYR HBx 1.0 1.80 4.62 1449 1148 A 58 GLU HA A 61 ASP HBy 1.0 1.80 3.83 1450 1148 A 58 GLU HA A 61 ASP HBx 1.0 1.80 3.83 1451 1149 A 60 VAL H A 61 ASP HBy 1.0 1.80 6.04 1452 1149 A 60 VAL H A 61 ASP HBx 1.0 1.80 6.04 1453 1150 A 60 VAL HGx% A 82 LYS HDx 1.0 1.80 4.26 1454 1150 A 60 VAL HGx% A 82 LYS HDy 1.0 1.80 4.26 1455 1151 A 60 VAL HGy% A 63 TYR HBy 1.0 1.80 5.30 1456 1151 A 60 VAL HGy% A 63 TYR HBx 1.0 1.80 5.30 1457 1152 A 60 VAL HGy% A 82 LYS HDx 1.0 1.80 4.21 1458 1152 A 60 VAL HGy% A 82 LYS HDy 1.0 1.80 4.21 1459 1153 A 60 VAL HGy% A 86 LEU HDy% 1.0 1.80 2.98 1460 1153 A 60 VAL HGy% A 86 LEU HDx% 1.0 1.80 2.98 1461 1154 A 61 ASP H A 61 ASP HBy 1.0 1.80 3.59 1462 1154 A 61 ASP H A 61 ASP HBx 1.0 1.80 3.59 1463 1155 A 61 ASP H A 63 TYR HBy 1.0 1.80 5.55 1464 1155 A 61 ASP H A 63 TYR HBx 1.0 1.80 5.55 1465 1156 A 62 CYS HA A 64 ASN HBx 1.0 1.80 5.36 1466 1156 A 62 CYS HA A 64 ASN HBy 1.0 1.80 5.36 1467 1157 A 63 TYR H A 62 CYS HBx 1.0 1.80 4.30 1468 1157 A 63 TYR H A 62 CYS HBy 1.0 1.80 4.30 1469 1158 A 63 TYR H A 66 VAL HGy% 1.0 1.80 6.16 1470 1158 A 63 TYR H A 66 VAL HGx% 1.0 1.80 6.16 1471 1159 A 63 TYR H A 78 VAL HGy% 1.0 1.80 5.79 1472 1159 A 63 TYR H A 78 VAL HGx% 1.0 1.80 5.79 1473 1160 A 63 TYR HA A 66 VAL HGy% 1.0 1.80 4.20 1474 1160 A 63 TYR HA A 66 VAL HGx% 1.0 1.80 4.20 1475 1161 A 63 TYR HA A 78 VAL HGy% 1.0 1.80 3.77 1476 1161 A 63 TYR HA A 78 VAL HGx% 1.0 1.80 3.77 1477 1162 A 67 ILE HD1% A 63 TYR HBy 1.0 1.80 4.76 1478 1162 A 67 ILE HD1% A 63 TYR HBx 1.0 1.80 4.76 1479 1163 A 63 TYR HBy A 78 VAL HGy% 1.0 1.80 3.68 1480 1163 A 63 TYR HBx A 78 VAL HGy% 1.0 1.80 3.68 1481 1163 A 78 VAL HGx% A 63 TYR HBy 1.0 1.80 3.68 1482 1163 A 78 VAL HGx% A 63 TYR HBx 1.0 1.80 3.68 1483 1164 A 82 LYS HGy A 63 TYR HBy 1.0 1.80 4.11 1484 1164 A 82 LYS HGy A 63 TYR HBx 1.0 1.80 4.11 1485 1165 A 82 LYS HGx A 63 TYR HBy 1.0 1.80 4.39 1486 1165 A 82 LYS HGx A 63 TYR HBx 1.0 1.80 4.39 1487 1166 A 63 TYR HBx A 82 LYS HDx 1.0 1.80 5.36 1488 1166 A 63 TYR HBy A 82 LYS HDx 1.0 1.80 5.36 1489 1166 A 82 LYS HDy A 63 TYR HBy 1.0 1.80 5.36 1490 1166 A 82 LYS HDy A 63 TYR HBx 1.0 1.80 5.36 1491 1167 A 63 TYR HD% A 78 VAL HGy% 1.0 1.80 4.36 1492 1167 A 63 TYR HD% A 78 VAL HGx% 1.0 1.80 4.36 1493 1168 A 64 ASN H A 66 VAL HGy% 1.0 1.80 6.16 1494 1168 A 64 ASN H A 66 VAL HGx% 1.0 1.80 6.16 1495 1169 A 64 ASN H A 78 VAL HGy% 1.0 1.80 6.16 1496 1169 A 64 ASN H A 78 VAL HGx% 1.0 1.80 6.16 1497 1170 A 67 ILE HD1% A 64 ASN HBx 1.0 1.80 4.98 1498 1170 A 67 ILE HD1% A 64 ASN HBy 1.0 1.80 4.98 1499 1171 A 65 TYR H A 66 VAL HGy% 1.0 1.80 5.24 1500 1171 A 65 TYR H A 66 VAL HGx% 1.0 1.80 5.24 1501 1172 A 65 TYR H A 69 VAL HGy% 1.0 1.80 6.16 1502 1172 A 65 TYR H A 69 VAL HGx% 1.0 1.80 6.16 1503 1173 A 65 TYR HA A 68 ASN HBx 1.0 1.80 4.09 1504 1173 A 65 TYR HA A 68 ASN HBy 1.0 1.80 4.09 1505 1174 A 65 TYR HA A 69 VAL HGy% 1.0 1.80 4.07 1506 1174 A 65 TYR HA A 69 VAL HGx% 1.0 1.80 4.07 1507 1175 A 65 TYR HBy A 66 VAL HGy% 1.0 1.80 5.15 1508 1175 A 65 TYR HBx A 66 VAL HGy% 1.0 1.80 5.15 1509 1175 A 66 VAL HGx% A 65 TYR HBx 1.0 1.80 5.15 1510 1175 A 66 VAL HGx% A 65 TYR HBy 1.0 1.80 5.15 1511 1176 A 65 TYR HBx A 69 VAL HGy% 1.0 1.80 4.89 1512 1176 A 65 TYR HBy A 69 VAL HGy% 1.0 1.80 4.89 1513 1176 A 69 VAL HGx% A 65 TYR HBx 1.0 1.80 4.89 1514 1176 A 65 TYR HBy A 69 VAL HGx% 1.0 1.80 4.89 1515 1177 A 65 TYR HE% A 69 VAL HGy% 1.0 1.80 4.12 1516 1177 A 65 TYR HE% A 69 VAL HGx% 1.0 1.80 4.12 1517 1178 A 65 TYR HE% A 70 ILE HG1y 1.0 1.80 4.79 1518 1178 A 65 TYR HE% A 70 ILE HG1x 1.0 1.80 4.79 1519 1179 A 65 TYR HD% A 66 VAL HGy% 1.0 1.80 6.16 1520 1179 A 65 TYR HD% A 66 VAL HGx% 1.0 1.80 6.16 1521 1180 A 65 TYR HD% A 69 VAL HGy% 1.0 1.80 4.78 1522 1180 A 65 TYR HD% A 69 VAL HGx% 1.0 1.80 4.78 1523 1181 A 65 TYR HD% A 66 VAL HGy% 1.0 1.80 6.16 1524 1181 A 65 TYR HD% A 66 VAL HGx% 1.0 1.80 6.16 1525 1182 A 65 TYR HD% A 69 VAL HGy% 1.0 1.80 5.14 1526 1182 A 65 TYR HD% A 69 VAL HGx% 1.0 1.80 5.14 1527 1183 A 66 VAL H A 66 VAL HGy% 1.0 1.80 3.62 1528 1183 A 66 VAL H A 66 VAL HGx% 1.0 1.80 3.62 1529 1184 A 66 VAL HA A 70 ILE HG1y 1.0 1.80 4.38 1530 1184 A 70 ILE HG1x A 66 VAL HA 1.0 1.80 4.38 1531 1185 A 66 VAL HB A 78 VAL HGy% 1.0 1.80 3.98 1532 1185 A 66 VAL HB A 78 VAL HGx% 1.0 1.80 3.98 1533 1186 A 67 ILE H A 66 VAL HGy% 1.0 1.80 4.30 1534 1186 A 67 ILE H A 66 VAL HGx% 1.0 1.80 4.30 1535 1187 A 67 ILE HA A 66 VAL HGy% 1.0 1.80 4.06 1536 1187 A 67 ILE HA A 66 VAL HGx% 1.0 1.80 4.06 1537 1188 A 67 ILE HG2% A 66 VAL HGy% 1.0 1.80 4.86 1538 1188 A 67 ILE HG2% A 66 VAL HGx% 1.0 1.80 4.86 1539 1189 A 70 ILE HB A 66 VAL HGy% 1.0 1.80 4.33 1540 1189 A 70 ILE HB A 66 VAL HGx% 1.0 1.80 4.33 1541 1190 A 66 VAL HGx% A 70 ILE HG1y 1.0 1.80 5.38 1542 1190 A 66 VAL HGy% A 70 ILE HG1y 1.0 1.80 5.38 1543 1190 A 70 ILE HG1x A 66 VAL HGy% 1.0 1.80 5.38 1544 1190 A 70 ILE HG1x A 66 VAL HGx% 1.0 1.80 5.38 1545 1191 A 70 ILE HD1% A 66 VAL HGy% 1.0 1.80 3.82 1546 1191 A 70 ILE HD1% A 66 VAL HGx% 1.0 1.80 3.82 1547 1192 A 72 ASP H A 66 VAL HGy% 1.0 1.80 5.32 1548 1192 A 72 ASP H A 66 VAL HGx% 1.0 1.80 5.32 1549 1193 A 66 VAL HGy% A 72 ASP HBy 1.0 1.80 3.66 1550 1193 A 66 VAL HGx% A 72 ASP HBy 1.0 1.80 3.66 1551 1193 A 72 ASP HBx A 66 VAL HGy% 1.0 1.80 3.66 1552 1193 A 66 VAL HGx% A 72 ASP HBx 1.0 1.80 3.66 1553 1194 A 75 ASN H A 66 VAL HGy% 1.0 1.80 6.03 1554 1194 A 75 ASN H A 66 VAL HGx% 1.0 1.80 6.03 1555 1195 A 78 VAL HB A 66 VAL HGy% 1.0 1.80 4.18 1556 1195 A 78 VAL HB A 66 VAL HGx% 1.0 1.80 4.18 1557 1196 A 66 VAL HGx% A 78 VAL HGy% 1.0 1.80 2.66 1558 1196 A 66 VAL HGy% A 78 VAL HGy% 1.0 1.80 2.66 1559 1196 A 78 VAL HGx% A 66 VAL HGy% 1.0 1.80 2.66 1560 1196 A 66 VAL HGx% A 78 VAL HGx% 1.0 1.80 2.66 1561 1197 A 67 ILE H A 67 ILE HG1y 1.0 1.80 4.11 1562 1197 A 67 ILE H A 67 ILE HG1x 1.0 1.80 4.11 1563 1198 A 67 ILE HA A 67 ILE HG1y 1.0 1.80 3.43 1564 1198 A 67 ILE HG1x A 67 ILE HA 1.0 1.80 3.43 1565 1199 A 67 ILE HA A 78 VAL HGy% 1.0 1.80 5.82 1566 1199 A 67 ILE HA A 78 VAL HGx% 1.0 1.80 5.82 1567 1200 A 67 ILE HG2% A 73 GLU HBy 1.0 1.80 3.49 1568 1200 A 67 ILE HG2% A 73 GLU HBx 1.0 1.80 3.49 1569 1201 A 73 GLU HA A 67 ILE HG1y 1.0 1.80 4.57 1570 1201 A 73 GLU HA A 67 ILE HG1x 1.0 1.80 4.57 1571 1202 A 67 ILE HG1x A 78 VAL HGy% 1.0 1.80 4.12 1572 1202 A 67 ILE HG1y A 78 VAL HGy% 1.0 1.80 4.12 1573 1202 A 78 VAL HGx% A 67 ILE HG1y 1.0 1.80 4.12 1574 1202 A 67 ILE HG1x A 78 VAL HGx% 1.0 1.80 4.12 1575 1203 A 79 TRP HE1 A 67 ILE HG1y 1.0 1.80 6.04 1576 1203 A 79 TRP HE1 A 67 ILE HG1x 1.0 1.80 6.04 1577 1204 A 67 ILE HD1% A 78 VAL HGy% 1.0 1.80 2.96 1578 1204 A 67 ILE HD1% A 78 VAL HGx% 1.0 1.80 2.96 1579 1205 A 68 ASN H A 69 VAL HGy% 1.0 1.80 5.20 1580 1205 A 68 ASN H A 69 VAL HGx% 1.0 1.80 5.20 1581 1206 A 68 ASN HA A 69 VAL HGy% 1.0 1.80 4.99 1582 1206 A 68 ASN HA A 69 VAL HGx% 1.0 1.80 4.99 1583 1207 A 68 ASN HBy A 69 VAL HGy% 1.0 1.80 3.63 1584 1207 A 69 VAL HGx% A 68 ASN HBx 1.0 1.80 3.63 1585 1207 A 69 VAL HGx% A 68 ASN HBy 1.0 1.80 3.63 1586 1207 A 68 ASN HBx A 69 VAL HGy% 1.0 1.80 3.63 1587 1208 A 69 VAL H A 69 VAL HGy% 1.0 1.80 3.45 1588 1208 A 69 VAL H A 69 VAL HGx% 1.0 1.80 3.45 1589 1209 A 69 VAL HA A 69 VAL HGy% 1.0 1.80 3.12 1590 1209 A 69 VAL HA A 69 VAL HGx% 1.0 1.80 3.12 1591 1210 A 70 ILE HA A 69 VAL HGy% 1.0 1.80 4.41 1592 1210 A 70 ILE HA A 69 VAL HGx% 1.0 1.80 4.41 1593 1211 A 70 ILE HB A 69 VAL HGy% 1.0 1.80 4.38 1594 1211 A 70 ILE HB A 69 VAL HGx% 1.0 1.80 4.38 1595 1212 A 70 ILE HG2% A 69 VAL HGy% 1.0 1.80 4.40 1596 1212 A 70 ILE HG2% A 69 VAL HGx% 1.0 1.80 4.40 1597 1213 A 69 VAL HGy% A 70 ILE HG1y 1.0 1.80 4.68 1598 1213 A 69 VAL HGx% A 70 ILE HG1y 1.0 1.80 4.68 1599 1213 A 70 ILE HG1x A 69 VAL HGy% 1.0 1.80 4.68 1600 1213 A 70 ILE HG1x A 69 VAL HGx% 1.0 1.80 4.68 1601 1214 A 70 ILE HD1% A 69 VAL HGy% 1.0 1.80 4.17 1602 1214 A 70 ILE HD1% A 69 VAL HGx% 1.0 1.80 4.17 1603 1215 A 70 ILE HA A 70 ILE HG1y 1.0 1.80 3.58 1604 1215 A 70 ILE HG1x A 70 ILE HA 1.0 1.80 3.58 1605 1216 A 70 ILE HG2% A 72 ASP HBy 1.0 1.80 3.18 1606 1216 A 70 ILE HG2% A 72 ASP HBx 1.0 1.80 3.18 1607 1217 A 71 GLU H A 71 GLU HGx 1.0 1.80 6.04 1608 1217 A 71 GLU H A 71 GLU HGy 1.0 1.80 6.04 1609 1218 A 71 GLU HA A 71 GLU HGx 1.0 1.80 3.50 1610 1218 A 71 GLU HGy A 71 GLU HA 1.0 1.80 3.50 1611 1219 A 72 ASP H A 71 GLU HGx 1.0 1.80 6.04 1612 1219 A 72 ASP H A 71 GLU HGy 1.0 1.80 6.04 1613 1220 A 73 GLU H A 73 GLU HGy 1.0 1.80 5.16 1614 1220 A 73 GLU H A 73 GLU HGx 1.0 1.80 5.16 1615 1221 A 73 GLU HBy A 73 GLU HGy 1.0 1.80 2.26 1616 1221 A 73 GLU HBx A 73 GLU HGy 1.0 1.80 2.26 1617 1221 A 73 GLU HGx A 73 GLU HBy 1.0 1.80 2.26 1618 1221 A 73 GLU HBx A 73 GLU HGx 1.0 1.80 2.26 1619 1222 A 79 TRP HE1 A 73 GLU HBy 1.0 1.80 6.04 1620 1222 A 79 TRP HE1 A 73 GLU HBx 1.0 1.80 6.04 1621 1223 A 74 TYR H A 73 GLU HGy 1.0 1.80 6.04 1622 1223 A 74 TYR H A 73 GLU HGx 1.0 1.80 6.04 1623 1224 A 75 ASN H A 73 GLU HGy 1.0 1.80 6.04 1624 1224 A 75 ASN H A 73 GLU HGx 1.0 1.80 6.04 1625 1225 A 75 ASN HA A 76 LYS HDx 1.0 1.80 5.28 1626 1225 A 75 ASN HA A 76 LYS HDy 1.0 1.80 5.28 1627 1226 A 78 VAL H A 75 ASN HBy 1.0 1.80 6.04 1628 1226 A 78 VAL H A 75 ASN HBx 1.0 1.80 6.04 1629 1227 A 78 VAL HB A 75 ASN HBy 1.0 1.80 3.80 1630 1227 A 78 VAL HB A 75 ASN HBx 1.0 1.80 3.80 1631 1228 A 75 ASN HBy A 78 VAL HGy% 1.0 1.80 3.51 1632 1228 A 75 ASN HBx A 78 VAL HGy% 1.0 1.80 3.51 1633 1228 A 78 VAL HGx% A 75 ASN HBy 1.0 1.80 3.51 1634 1228 A 78 VAL HGx% A 75 ASN HBx 1.0 1.80 3.51 1635 1229 A 76 LYS H A 76 LYS HGx 1.0 1.80 5.05 1636 1229 A 76 LYS H A 76 LYS HGy 1.0 1.80 5.05 1637 1230 A 76 LYS H A 76 LYS HDx 1.0 1.80 5.33 1638 1230 A 76 LYS H A 76 LYS HDy 1.0 1.80 5.33 1639 1231 A 76 LYS HA A 76 LYS HGx 1.0 1.80 3.63 1640 1231 A 76 LYS HA A 76 LYS HGy 1.0 1.80 3.63 1641 1232 A 76 LYS HA A 76 LYS HDx 1.0 1.80 4.50 1642 1232 A 76 LYS HA A 76 LYS HDy 1.0 1.80 4.50 1643 1233 A 76 LYS HA A 79 TRP HBy 1.0 1.80 4.22 1644 1233 A 76 LYS HA A 79 TRP HBx 1.0 1.80 4.22 1645 1234 A 76 LYS HEx A 76 LYS HGx 1.0 1.80 3.33 1646 1234 A 76 LYS HEy A 76 LYS HGx 1.0 1.80 3.33 1647 1234 A 76 LYS HGy A 76 LYS HEy 1.0 1.80 3.33 1648 1234 A 76 LYS HGy A 76 LYS HEx 1.0 1.80 3.33 1649 1235 A 77 ASP H A 76 LYS HGx 1.0 1.80 5.45 1650 1235 A 77 ASP H A 76 LYS HGy 1.0 1.80 5.45 1651 1236 A 77 ASP H A 77 ASP HBy 1.0 1.80 3.68 1652 1236 A 77 ASP H A 77 ASP HBx 1.0 1.80 3.68 1653 1237 A 77 ASP H A 78 VAL HGy% 1.0 1.80 5.14 1654 1237 A 77 ASP H A 78 VAL HGx% 1.0 1.80 5.14 1655 1238 A 80 ALA HB% A 77 ASP HBy 1.0 1.80 5.43 1656 1238 A 80 ALA HB% A 77 ASP HBx 1.0 1.80 5.43 1657 1239 A 78 VAL H A 78 VAL HGy% 1.0 1.80 3.43 1658 1239 A 78 VAL H A 78 VAL HGx% 1.0 1.80 3.43 1659 1240 A 78 VAL HA A 78 VAL HGy% 1.0 1.80 2.94 1660 1240 A 78 VAL HA A 78 VAL HGx% 1.0 1.80 2.94 1661 1241 A 79 TRP H A 78 VAL HGy% 1.0 1.80 3.86 1662 1241 A 79 TRP H A 78 VAL HGx% 1.0 1.80 3.86 1663 1242 A 79 TRP HA A 78 VAL HGy% 1.0 1.80 4.63 1664 1242 A 79 TRP HA A 78 VAL HGx% 1.0 1.80 4.63 1665 1243 A 81 ALA H A 78 VAL HGy% 1.0 1.80 5.37 1666 1243 A 81 ALA H A 78 VAL HGx% 1.0 1.80 5.37 1667 1244 A 82 LYS H A 78 VAL HGy% 1.0 1.80 5.59 1668 1244 A 82 LYS H A 78 VAL HGx% 1.0 1.80 5.59 1669 1245 A 79 TRP H A 82 LYS HBy 1.0 1.80 5.87 1670 1245 A 79 TRP H A 82 LYS HBx 1.0 1.80 5.87 1671 1246 A 79 TRP HA A 82 LYS HBy 1.0 1.80 4.40 1672 1246 A 79 TRP HA A 82 LYS HBx 1.0 1.80 4.40 1673 1247 A 103 ALA H A 79 TRP HBy 1.0 1.80 5.76 1674 1247 A 103 ALA H A 79 TRP HBx 1.0 1.80 5.76 1675 1248 A 103 ALA HA A 79 TRP HBy 1.0 1.80 4.30 1676 1248 A 79 TRP HBx A 103 ALA HA 1.0 1.80 4.30 1677 1249 A 103 ALA HB% A 79 TRP HBy 1.0 1.80 3.62 1678 1249 A 103 ALA HB% A 79 TRP HBx 1.0 1.80 3.62 1679 1250 A 82 LYS HA A 82 LYS HDx 1.0 1.80 4.49 1680 1250 A 82 LYS HA A 82 LYS HDy 1.0 1.80 4.49 1681 1251 A 82 LYS HA A 86 LEU HDy% 1.0 1.80 5.20 1682 1251 A 82 LYS HA A 86 LEU HDx% 1.0 1.80 5.20 1683 1252 A 82 LYS HBy A 82 LYS HEx 1.0 1.80 3.78 1684 1252 A 82 LYS HBx A 82 LYS HEx 1.0 1.80 3.78 1685 1252 A 82 LYS HEy A 82 LYS HBy 1.0 1.80 3.78 1686 1252 A 82 LYS HBx A 82 LYS HEy 1.0 1.80 3.78 1687 1253 A 84 ASP H A 82 LYS HBy 1.0 1.80 5.36 1688 1253 A 84 ASP H A 82 LYS HBx 1.0 1.80 5.36 1689 1254 A 99 ALA HB% A 82 LYS HBy 1.0 1.80 4.69 1690 1254 A 99 ALA HB% A 82 LYS HBx 1.0 1.80 4.69 1691 1255 A 82 LYS HGy A 86 LEU HDy% 1.0 1.80 4.47 1692 1255 A 82 LYS HGy A 86 LEU HDx% 1.0 1.80 4.47 1693 1256 A 82 LYS HGx A 86 LEU HDy% 1.0 1.80 5.18 1694 1256 A 82 LYS HGx A 86 LEU HDx% 1.0 1.80 5.18 1695 1257 A 83 ALA H A 82 LYS HDx 1.0 1.80 6.04 1696 1257 A 83 ALA H A 82 LYS HDy 1.0 1.80 6.04 1697 1258 A 82 LYS HDy A 86 LEU HDy% 1.0 1.80 3.64 1698 1258 A 82 LYS HDx A 86 LEU HDy% 1.0 1.80 3.64 1699 1258 A 86 LEU HDx% A 82 LYS HDx 1.0 1.80 3.64 1700 1258 A 82 LYS HDy A 86 LEU HDx% 1.0 1.80 3.64 1701 1259 A 86 LEU HG A 82 LYS HEx 1.0 1.80 5.23 1702 1259 A 86 LEU HG A 82 LYS HEy 1.0 1.80 5.23 1703 1260 A 82 LYS HEx A 86 LEU HDy% 1.0 1.80 2.88 1704 1260 A 82 LYS HEy A 86 LEU HDy% 1.0 1.80 2.88 1705 1260 A 86 LEU HDx% A 82 LYS HEx 1.0 1.80 2.88 1706 1260 A 86 LEU HDx% A 82 LYS HEy 1.0 1.80 2.88 1707 1261 A 83 ALA H A 86 LEU HBx 1.0 1.80 6.04 1708 1261 A 83 ALA H A 86 LEU HBy 1.0 1.80 6.04 1709 1262 A 83 ALA H A 86 LEU HDy% 1.0 1.80 6.16 1710 1262 A 83 ALA H A 86 LEU HDx% 1.0 1.80 6.16 1711 1263 A 83 ALA HA A 86 LEU HBx 1.0 1.80 3.62 1712 1263 A 83 ALA HA A 86 LEU HBy 1.0 1.80 3.62 1713 1264 A 83 ALA HA A 86 LEU HDy% 1.0 1.80 3.84 1714 1264 A 83 ALA HA A 86 LEU HDx% 1.0 1.80 3.84 1715 1265 A 83 ALA HB% A 86 LEU HDy% 1.0 1.80 4.04 1716 1265 A 83 ALA HB% A 86 LEU HDx% 1.0 1.80 4.04 1717 1266 A 83 ALA HB% A 100 GLU HBy 1.0 1.80 3.66 1718 1266 A 83 ALA HB% A 100 GLU HBx 1.0 1.80 3.66 1719 1267 A 84 ASP H A 86 LEU HDy% 1.0 1.80 6.16 1720 1267 A 84 ASP H A 86 LEU HDx% 1.0 1.80 6.16 1721 1268 A 84 ASP HA A 87 ARG HBy 1.0 1.80 4.13 1722 1268 A 84 ASP HA A 87 ARG HBx 1.0 1.80 4.13 1723 1269 A 85 ALA H A 88 TYR HBy 1.0 1.80 6.04 1724 1269 A 85 ALA H A 88 TYR HBx 1.0 1.80 6.04 1725 1270 A 85 ALA HA A 88 TYR HBy 1.0 1.80 4.56 1726 1270 A 85 ALA HA A 88 TYR HBx 1.0 1.80 4.56 1727 1271 A 85 ALA HB% A 86 LEU HBx 1.0 1.80 5.68 1728 1271 A 85 ALA HB% A 86 LEU HBy 1.0 1.80 5.68 1729 1272 A 85 ALA HB% A 86 LEU HDy% 1.0 1.80 4.30 1730 1272 A 85 ALA HB% A 86 LEU HDx% 1.0 1.80 4.30 1731 1273 A 85 ALA HB% A 88 TYR HBy 1.0 1.80 5.31 1732 1273 A 85 ALA HB% A 88 TYR HBx 1.0 1.80 5.31 1733 1274 A 86 LEU H A 86 LEU HDy% 1.0 1.80 4.40 1734 1274 A 86 LEU H A 86 LEU HDx% 1.0 1.80 4.40 1735 1275 A 86 LEU H A 87 ARG HBy 1.0 1.80 6.04 1736 1275 A 86 LEU H A 87 ARG HBx 1.0 1.80 6.04 1737 1276 A 86 LEU HA A 86 LEU HDy% 1.0 1.80 3.07 1738 1276 A 86 LEU HDx% A 86 LEU HA 1.0 1.80 3.07 1739 1277 A 86 LEU HBy A 95 GLU HBx 1.0 1.80 4.73 1740 1277 A 86 LEU HBx A 95 GLU HBx 1.0 1.80 4.73 1741 1277 A 95 GLU HBy A 86 LEU HBx 1.0 1.80 4.73 1742 1277 A 86 LEU HBy A 95 GLU HBy 1.0 1.80 4.73 1743 1278 A 96 ALA HB% A 86 LEU HBx 1.0 1.80 3.15 1744 1278 A 96 ALA HB% A 86 LEU HBy 1.0 1.80 3.15 1745 1279 A 99 ALA HB% A 86 LEU HBx 1.0 1.80 4.60 1746 1279 A 99 ALA HB% A 86 LEU HBy 1.0 1.80 4.60 1747 1280 A 87 ARG H A 86 LEU HDy% 1.0 1.80 6.16 1748 1280 A 87 ARG H A 86 LEU HDx% 1.0 1.80 6.16 1749 1281 A 86 LEU HDx% A 95 GLU HBx 1.0 1.80 3.17 1750 1281 A 86 LEU HDy% A 95 GLU HBx 1.0 1.80 3.17 1751 1281 A 95 GLU HBy A 86 LEU HDy% 1.0 1.80 3.17 1752 1281 A 86 LEU HDx% A 95 GLU HBy 1.0 1.80 3.17 1753 1282 A 86 LEU HDx% A 95 GLU HBy 1.0 1.80 5.47 1754 1283 A 95 GLU HBy A 86 LEU HDy% 1.0 1.80 5.47 1755 1284 A 96 ALA H A 86 LEU HDy% 1.0 1.80 6.16 1756 1284 A 96 ALA H A 86 LEU HDx% 1.0 1.80 6.16 1757 1285 A 96 ALA HA A 86 LEU HDy% 1.0 1.80 3.68 1758 1285 A 96 ALA HA A 86 LEU HDx% 1.0 1.80 3.68 1759 1286 A 96 ALA HB% A 86 LEU HDy% 1.0 1.80 4.05 1760 1286 A 96 ALA HB% A 86 LEU HDx% 1.0 1.80 4.05 1761 1287 A 99 ALA HB% A 86 LEU HDy% 1.0 1.80 3.31 1762 1287 A 99 ALA HB% A 86 LEU HDx% 1.0 1.80 3.31 1763 1288 A 87 ARG H A 87 ARG HGx 1.0 1.80 4.21 1764 1288 A 87 ARG H A 87 ARG HGy 1.0 1.80 4.21 1765 1289 A 87 ARG H A 87 ARG HDx 1.0 1.80 5.19 1766 1289 A 87 ARG H A 87 ARG HDy 1.0 1.80 5.19 1767 1290 A 87 ARG HA A 87 ARG HGx 1.0 1.80 3.42 1768 1290 A 87 ARG HA A 87 ARG HGy 1.0 1.80 3.42 1769 1291 A 87 ARG HA A 87 ARG HDx 1.0 1.80 4.16 1770 1291 A 87 ARG HA A 87 ARG HDy 1.0 1.80 4.16 1771 1292 A 87 ARG HBy A 87 ARG HDx 1.0 1.80 3.26 1772 1292 A 87 ARG HBx A 87 ARG HDx 1.0 1.80 3.26 1773 1292 A 87 ARG HDy A 87 ARG HBy 1.0 1.80 3.26 1774 1292 A 87 ARG HBx A 87 ARG HDy 1.0 1.80 3.26 1775 1293 A 96 ALA HB% A 87 ARG HBy 1.0 1.80 4.00 1776 1293 A 96 ALA HB% A 87 ARG HBx 1.0 1.80 4.00 1777 1294 A 88 TYR HA A 87 ARG HGx 1.0 1.80 6.20 1778 1294 A 88 TYR HA A 87 ARG HGy 1.0 1.80 6.20 1779 1295 A 88 TYR H A 87 ARG HDx 1.0 1.80 5.74 1780 1295 A 88 TYR H A 87 ARG HDy 1.0 1.80 5.74 1781 1296 A 96 ALA HB% A 87 ARG HDx 1.0 1.80 4.01 1782 1296 A 96 ALA HB% A 87 ARG HDy 1.0 1.80 4.01 1783 1297 A 89 ILE HA A 90 GLU HBx 1.0 1.80 4.71 1784 1297 A 89 ILE HA A 90 GLU HBy 1.0 1.80 4.71 1785 1298 A 89 ILE HB A 95 GLU HBx 1.0 1.80 5.80 1786 1298 A 89 ILE HB A 95 GLU HBy 1.0 1.80 5.80 1787 1299 A 89 ILE HG2% A 90 GLU HBx 1.0 1.80 4.77 1788 1299 A 89 ILE HG2% A 90 GLU HBy 1.0 1.80 4.77 1789 1300 A 89 ILE HG2% A 95 GLU HBx 1.0 1.80 4.00 1790 1300 A 89 ILE HG2% A 95 GLU HBy 1.0 1.80 4.00 1791 1301 A 89 ILE HG1y A 90 GLU HBx 1.0 1.80 4.13 1792 1301 A 89 ILE HG1x A 90 GLU HBx 1.0 1.80 4.13 1793 1301 A 90 GLU HBy A 89 ILE HG1x 1.0 1.80 4.13 1794 1301 A 89 ILE HG1y A 90 GLU HBy 1.0 1.80 4.13 1795 1302 A 89 ILE HD1% A 95 GLU HBx 1.0 1.80 5.50 1796 1302 A 89 ILE HD1% A 95 GLU HBy 1.0 1.80 5.50 1797 1303 A 95 GLU H A 94 VAL HGx% 1.0 1.80 5.72 1798 1303 A 95 GLU H A 94 VAL HG21 1.0 1.80 5.72 1799 1304 A 95 GLU HA A 94 VAL HGx% 1.0 1.80 6.06 1800 1304 A 95 GLU HA A 94 VAL HG21 1.0 1.80 6.06 1801 1305 A 95 GLU H A 95 GLU HBx 1.0 1.80 3.60 1802 1305 A 95 GLU H A 95 GLU HBy 1.0 1.80 3.60 1803 1306 A 95 GLU HA A 98 ILE HG1y 1.0 1.80 6.04 1804 1306 A 95 GLU HA A 98 ILE HG1x 1.0 1.80 6.04 1805 1307 A 96 ALA HB% A 95 GLU HBx 1.0 1.80 4.32 1806 1307 A 96 ALA HB% A 95 GLU HBy 1.0 1.80 4.32 1807 1308 A 97 GLU HA A 100 GLU HBy 1.0 1.80 3.77 1808 1308 A 97 GLU HA A 100 GLU HBx 1.0 1.80 3.77 1809 1309 A 98 ILE H A 98 ILE HG1y 1.0 1.80 4.11 1810 1309 A 98 ILE H A 98 ILE HG1x 1.0 1.80 4.11 1811 1310 A 98 ILE HG2% A 98 ILE HG1y 1.0 1.80 3.01 1812 1310 A 98 ILE HG1x A 98 ILE HG2% 1.0 1.80 3.01 1813 1311 A 99 ALA H A 100 GLU HBy 1.0 1.80 5.26 1814 1311 A 99 ALA H A 100 GLU HBx 1.0 1.80 5.26 1815 1312 A 99 ALA HB% A 100 GLU HBy 1.0 1.80 4.08 1816 1312 A 99 ALA HB% A 100 GLU HBx 1.0 1.80 4.08 1817 1313 A 101 ALA HA A 100 GLU HBy 1.0 1.80 4.22 1818 1313 A 101 ALA HA A 100 GLU HBx 1.0 1.80 4.22 1819 1314 A 101 ALA HB% A 100 GLU HBy 1.0 1.80 4.01 1820 1314 A 101 ALA HB% A 100 GLU HBx 1.0 1.80 4.01 1821 1315 A 103 ALA H A 100 GLU HBy 1.0 1.80 5.60 1822 1315 A 103 ALA H A 100 GLU HBx 1.0 1.80 5.60 1823 1316 A 102 ARG HA A 105 LEU HBx 1.0 1.80 3.68 1824 1316 A 102 ARG HA A 105 LEU HBy 1.0 1.80 3.68 1825 1317 A 102 ARG HA A 105 LEU HDy% 1.0 1.80 4.02 1826 1317 A 102 ARG HA A 105 LEU HDx% 1.0 1.80 4.02 1827 1318 A 103 ALA H A 105 LEU HBx 1.0 1.80 6.04 1828 1318 A 103 ALA H A 105 LEU HBy 1.0 1.80 6.04 1829 1319 A 105 LEU H A 105 LEU HDy% 1.0 1.80 4.84 1830 1319 A 105 LEU H A 105 LEU HDx% 1.0 1.80 4.84 1831 1320 A 105 LEU HA A 105 LEU HDy% 1.0 1.80 3.45 1832 1320 A 105 LEU HA A 105 LEU HDx% 1.0 1.80 3.45 1833 1321 A 105 LEU HBx A 105 LEU HDy% 1.0 1.80 2.85 1834 1321 A 105 LEU HDx% A 105 LEU HBx 1.0 1.80 2.85 1835 1321 A 105 LEU HBy A 105 LEU HDx% 1.0 1.80 2.85 1836 1321 A 105 LEU HBy A 105 LEU HDy% 1.0 1.80 2.85 1837 1322 A 106 GLU H A 105 LEU HDy% 1.0 1.80 4.95 1838 1322 A 106 GLU H A 105 LEU HDx% 1.0 1.80 4.95 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 7 GLU N A 7 GLU CA A 7 GLU C A 8 GLU N 1.0 -61.0 -9.0 PSI 2 2 A 7 GLU C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -75.0 -55.0 PHI 3 3 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 TYR N 1.0 -56.0 -28.0 PSI 4 4 A 8 GLU C A 9 TYR N A 9 TYR CA A 9 TYR C 1.0 -77.0 -57.0 PHI 5 5 A 9 TYR N A 9 TYR CA A 9 TYR C A 10 TYR N 1.0 -58.0 -18.0 PSI 6 6 A 9 TYR C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -74.0 -50.0 PHI 7 7 A 10 TYR C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -82.0 -42.0 PHI 8 8 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 GLU N 1.0 -62.0 -22.0 PSI 9 9 A 11 LEU C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -75.0 -55.0 PHI 10 10 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 GLY N 1.0 -49.0 -29.0 PSI 11 11 A 13 GLY N A 13 GLY CA A 13 GLY C A 14 VAL N 1.0 -50.0 -22.0 PSI 12 12 A 13 GLY C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -83.0 -55.0 PHI 13 13 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 LEU N 1.0 -53.0 -25.0 PSI 14 14 A 14 VAL C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -73.0 -49.0 PHI 15 15 A 15 LEU C A 16 GLN N A 16 GLN CA A 16 GLN C 1.0 -73.0 -53.0 PHI 16 16 A 16 GLN N A 16 GLN CA A 16 GLN C A 17 TYR N 1.0 -54.0 -34.0 PSI 17 17 A 16 GLN C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -85.0 -49.0 PHI 18 18 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 ASP N 1.0 -60.0 -16.0 PSI 19 19 A 17 TYR C A 18 ASP N A 18 ASP CA A 18 ASP C 1.0 -75.0 -55.0 PHI 20 20 A 18 ASP C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -103.0 -71.0 PHI 21 21 A 21 ASN C A 22 TYR N A 22 TYR CA A 22 TYR C 1.0 -76.0 -44.0 PHI 22 22 A 22 TYR N A 22 TYR CA A 22 TYR C A 23 THR N 1.0 -52.0 -20.0 PSI 23 23 A 22 TYR C A 23 THR N A 23 THR CA A 23 THR C 1.0 -87.0 -51.0 PHI 24 24 A 23 THR N A 23 THR CA A 23 THR C A 24 GLU N 1.0 -49.0 -25.0 PSI 25 25 A 23 THR C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -78.0 -50.0 PHI 26 26 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 SER N 1.0 -60.0 -16.0 PSI 27 27 A 24 GLU C A 25 SER N A 25 SER CA A 25 SER C 1.0 -81.0 -53.0 PHI 28 28 A 25 SER C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -79.0 -47.0 PHI 29 29 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 ASP N 1.0 -60.0 -28.0 PSI 30 30 A 26 ILE C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -73.0 -49.0 PHI 31 31 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 LEU N 1.0 -57.0 -33.0 PSI 32 32 A 27 ASP C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -73.0 -53.0 PHI 33 33 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 PHE N 1.0 -60.0 -28.0 PSI 34 34 A 28 LEU C A 29 PHE N A 29 PHE CA A 29 PHE C 1.0 -77.0 -57.0 PHI 35 35 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 GLU N 1.0 -49.0 -21.0 PSI 36 36 A 29 PHE C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -77.0 -49.0 PHI 37 37 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 LYS N 1.0 -62.0 -26.0 PSI 38 38 A 30 GLU C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -82.0 -50.0 PHI 39 39 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 ALA N 1.0 -58.0 -30.0 PSI 40 40 A 31 LYS C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -77.0 -53.0 PHI 41 41 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 ILE N 1.0 -54.0 -26.0 PSI 42 42 A 32 ALA C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -78.0 -54.0 PHI 43 43 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 GLN N 1.0 -54.0 -34.0 PSI 44 44 A 33 ILE C A 34 GLN N A 34 GLN CA A 34 GLN C 1.0 -77.0 -53.0 PHI 45 45 A 34 GLN N A 34 GLN CA A 34 GLN C A 35 LEU N 1.0 -54.0 -14.0 PSI 46 46 A 34 GLN C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -121.0 -33.0 PHI 47 47 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 ASP N 1.0 -72.0 8.0 PSI 48 48 A 35 LEU C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -171.0 -87.0 PHI 49 49 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 PRO N 1.0 37.0 113.0 PSI 50 50 A 39 GLU C A 40 SER N A 40 SER CA A 40 SER C 1.0 -64.0 -44.0 PHI 51 51 A 40 SER N A 40 SER CA A 40 SER C A 41 LYS N 1.0 -64.0 -24.0 PSI 52 52 A 40 SER C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -76.0 -52.0 PHI 53 53 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 TYR N 1.0 -62.0 -6.0 PSI 54 54 A 41 LYS C A 42 TYR N A 42 TYR CA A 42 TYR C 1.0 -95.0 -51.0 PHI 55 55 A 42 TYR N A 42 TYR CA A 42 TYR C A 43 TRP N 1.0 -54.0 -18.0 PSI 56 56 A 42 TYR C A 43 TRP N A 43 TRP CA A 43 TRP C 1.0 -84.0 -48.0 PHI 57 57 A 43 TRP N A 43 TRP CA A 43 TRP C A 44 LEU N 1.0 -54.0 -22.0 PSI 58 58 A 43 TRP C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -74.0 -54.0 PHI 59 59 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 MET N 1.0 -67.0 -15.0 PSI 60 60 A 44 LEU C A 45 MET N A 45 MET CA A 45 MET C 1.0 -78.0 -50.0 PHI 61 61 A 45 MET N A 45 MET CA A 45 MET C A 46 LYS N 1.0 -50.0 -22.0 PSI 62 62 A 45 MET C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -78.0 -50.0 PHI 63 63 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 GLY N 1.0 -62.0 -14.0 PSI 64 64 A 46 LYS C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 -74.0 -54.0 PHI 65 65 A 47 GLY N A 47 GLY CA A 47 GLY C A 48 LYS N 1.0 -55.0 -27.0 PSI 66 66 A 47 GLY C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -77.0 -57.0 PHI 67 67 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 ALA N 1.0 -60.0 -20.0 PSI 68 68 A 48 LYS C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -76.0 -52.0 PHI 69 69 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 LEU N 1.0 -53.0 -33.0 PSI 70 70 A 49 ALA C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -82.0 -50.0 PHI 71 71 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 TYR N 1.0 -62.0 -10.0 PSI 72 72 A 50 LEU C A 51 TYR N A 51 TYR CA A 51 TYR C 1.0 -74.0 -54.0 PHI 73 73 A 51 TYR N A 51 TYR CA A 51 TYR C A 52 ASN N 1.0 -48.0 -28.0 PSI 74 74 A 51 TYR C A 52 ASN N A 52 ASN CA A 52 ASN C 1.0 -74.0 -54.0 PHI 75 75 A 52 ASN N A 52 ASN CA A 52 ASN C A 53 LEU N 1.0 -41.0 -17.0 PSI 76 76 A 52 ASN C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -112.0 -72.0 PHI 77 77 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 GLU N 1.0 -4.0 28.0 PSI 78 78 A 53 LEU C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 49.0 77.0 PHI 79 79 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 ARG N 1.0 14.0 50.0 PSI 80 80 A 55 ARG C A 56 TYR N A 56 TYR CA A 56 TYR C 1.0 -72.0 -52.0 PHI 81 81 A 56 TYR N A 56 TYR CA A 56 TYR C A 57 GLU N 1.0 -49.0 -29.0 PSI 82 82 A 56 TYR C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -77.0 -53.0 PHI 83 83 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 GLU N 1.0 -53.0 -29.0 PSI 84 84 A 57 GLU C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -76.0 -56.0 PHI 85 85 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 ALA N 1.0 -55.0 -31.0 PSI 86 86 A 58 GLU C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -77.0 -53.0 PHI 87 87 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 VAL N 1.0 -52.0 -32.0 PSI 88 88 A 59 ALA C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -73.0 -53.0 PHI 89 89 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 ASP N 1.0 -55.0 -35.0 PSI 90 90 A 60 VAL C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -71.0 -51.0 PHI 91 91 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 CYS N 1.0 -48.0 -28.0 PSI 92 92 A 61 ASP C A 62 CYS N A 62 CYS CA A 62 CYS C 1.0 -73.0 -53.0 PHI 93 93 A 62 CYS N A 62 CYS CA A 62 CYS C A 63 TYR N 1.0 -56.0 -36.0 PSI 94 94 A 62 CYS C A 63 TYR N A 63 TYR CA A 63 TYR C 1.0 -80.0 -52.0 PHI 95 95 A 63 TYR N A 63 TYR CA A 63 TYR C A 64 ASN N 1.0 -59.0 -15.0 PSI 96 96 A 63 TYR C A 64 ASN N A 64 ASN CA A 64 ASN C 1.0 -83.0 -47.0 PHI 97 97 A 64 ASN N A 64 ASN CA A 64 ASN C A 65 TYR N 1.0 -48.0 -20.0 PSI 98 98 A 64 ASN C A 65 TYR N A 65 TYR CA A 65 TYR C 1.0 -72.0 -52.0 PHI 99 99 A 65 TYR N A 65 TYR CA A 65 TYR C A 66 VAL N 1.0 -54.0 -34.0 PSI 100 100 A 65 TYR C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -72.0 -52.0 PHI 101 101 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 ILE N 1.0 -55.0 -35.0 PSI 102 102 A 66 VAL C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -97.0 -41.0 PHI 103 103 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 ASN N 1.0 -53.0 -29.0 PSI 104 104 A 68 ASN C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -74.0 -50.0 PHI 105 105 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 ILE N 1.0 -57.0 -21.0 PSI 106 106 A 70 ILE C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -110.0 -46.0 PHI 107 107 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 ASP N 1.0 -28.0 24.0 PSI 108 108 A 74 TYR C A 75 ASN N A 75 ASN CA A 75 ASN C 1.0 -144.0 -24.0 PHI 109 109 A 75 ASN N A 75 ASN CA A 75 ASN C A 76 LYS N 1.0 110.0 150.0 PSI 110 110 A 75 ASN C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -73.0 -41.0 PHI 111 111 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 ASP N 1.0 -64.0 -20.0 PSI 112 112 A 76 LYS C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -75.0 -55.0 PHI 113 113 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 VAL N 1.0 -48.0 -20.0 PSI 114 114 A 77 ASP C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -73.0 -53.0 PHI 115 115 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 TRP N 1.0 -56.0 -32.0 PSI 116 116 A 78 VAL C A 79 TRP N A 79 TRP CA A 79 TRP C 1.0 -70.0 -50.0 PHI 117 117 A 79 TRP N A 79 TRP CA A 79 TRP C A 80 ALA N 1.0 -59.0 -31.0 PSI 118 118 A 79 TRP C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -78.0 -50.0 PHI 119 119 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 ALA N 1.0 -52.0 -32.0 PSI 120 120 A 80 ALA C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -73.0 -53.0 PHI 121 121 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 LYS N 1.0 -51.0 -31.0 PSI 122 122 A 81 ALA C A 82 LYS N A 82 LYS CA A 82 LYS C 1.0 -76.0 -56.0 PHI 123 123 A 82 LYS N A 82 LYS CA A 82 LYS C A 83 ALA N 1.0 -51.0 -31.0 PSI 124 124 A 82 LYS C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -71.0 -51.0 PHI 125 125 A 83 ALA N A 83 ALA CA A 83 ALA C A 84 ASP N 1.0 -56.0 -36.0 PSI 126 126 A 83 ALA C A 84 ASP N A 84 ASP CA A 84 ASP C 1.0 -74.0 -46.0 PHI 127 127 A 84 ASP N A 84 ASP CA A 84 ASP C A 85 ALA N 1.0 -53.0 -33.0 PSI 128 128 A 84 ASP C A 85 ALA N A 85 ALA CA A 85 ALA C 1.0 -98.0 -46.0 PHI 129 129 A 85 ALA N A 85 ALA CA A 85 ALA C A 86 LEU N 1.0 -57.0 -1.0 PSI 130 130 A 85 ALA C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -136.0 -56.0 PHI 131 131 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 ARG N 1.0 -45.0 39.0 PSI 132 132 A 88 TYR C A 89 ILE N A 89 ILE CA A 89 ILE C 1.0 -128.0 -52.0 PHI 133 133 A 89 ILE N A 89 ILE CA A 89 ILE C A 90 GLU N 1.0 103.0 167.0 PSI 134 134 A 94 VAL C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -69.0 -45.0 PHI 135 135 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 ALA N 1.0 -51.0 -23.0 PSI 136 136 A 95 GLU C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -77.0 -49.0 PHI 137 137 A 96 ALA N A 96 ALA CA A 96 ALA C A 97 GLU N 1.0 -57.0 -25.0 PSI 138 138 A 96 ALA C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -83.0 -55.0 PHI 139 139 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 ILE N 1.0 -48.0 -28.0 PSI 140 140 A 97 GLU C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -74.0 -54.0 PHI 141 141 A 98 ILE N A 98 ILE CA A 98 ILE C A 99 ALA N 1.0 -53.0 -33.0 PSI 142 142 A 98 ILE C A 99 ALA N A 99 ALA CA A 99 ALA C 1.0 -70.0 -50.0 PHI 143 143 A 99 ALA N A 99 ALA CA A 99 ALA C A 100 GLU N 1.0 -54.0 -30.0 PSI 144 144 A 99 ALA C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -75.0 -55.0 PHI 145 145 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 ALA N 1.0 -57.0 -33.0 PSI 146 146 A 100 GLU C A 101 ALA N A 101 ALA CA A 101 ALA C 1.0 -77.0 -45.0 PHI 147 147 A 101 ALA N A 101 ALA CA A 101 ALA C A 102 ARG N 1.0 -55.0 -31.0 PSI 148 148 A 101 ALA C A 102 ARG N A 102 ARG CA A 102 ARG C 1.0 -76.0 -52.0 PHI 149 149 A 102 ARG N A 102 ARG CA A 102 ARG C A 103 ALA N 1.0 -52.0 -32.0 PSI 150 150 A 102 ARG C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -80.0 -56.0 PHI 151 151 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 LYS N 1.0 -47.0 -19.0 PSI 152 152 A 103 ALA C A 104 LYS N A 104 LYS CA A 104 LYS C 1.0 -127.0 -55.0 PHI 153 153 A 104 LYS N A 104 LYS CA A 104 LYS C A 105 LEU N 1.0 -47.0 21.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 7 GLU N A 7 GLU H 1.0 . . . 2 2 A 8 GLU N A 8 GLU H 1.0 . . . 3 3 A 9 TYR N A 9 TYR H 1.0 . . . 4 4 A 11 LEU N A 11 LEU H 1.0 . . . 5 5 A 13 GLY N A 13 GLY H 1.0 . . . 6 6 A 14 VAL N A 14 VAL H 1.0 . . . 7 7 A 15 LEU N A 15 LEU H 1.0 . . . 8 8 A 16 GLN N A 16 GLN H 1.0 . . . 9 9 A 17 TYR N A 17 TYR H 1.0 . . . 10 10 A 21 ASN N A 21 ASN H 1.0 . . . 11 11 A 22 TYR N A 22 TYR H 1.0 . . . 12 12 A 23 THR N A 23 THR H 1.0 . . . 13 13 A 24 GLU N A 24 GLU H 1.0 . . . 14 14 A 25 SER N A 25 SER H 1.0 . . . 15 15 A 26 ILE N A 26 ILE H 1.0 . . . 16 16 A 27 ASP N A 27 ASP H 1.0 . . . 17 17 A 28 LEU N A 28 LEU H 1.0 . . . 18 18 A 29 PHE N A 29 PHE H 1.0 . . . 19 19 A 30 GLU N A 30 GLU H 1.0 . . . 20 20 A 31 LYS N A 31 LYS H 1.0 . . . 21 21 A 32 ALA N A 32 ALA H 1.0 . . . 22 22 A 34 GLN N A 34 GLN H 1.0 . . . 23 23 A 35 LEU N A 35 LEU H 1.0 . . . 24 24 A 36 ASP N A 36 ASP H 1.0 . . . 25 25 A 40 SER N A 40 SER H 1.0 . . . 26 26 A 41 LYS N A 41 LYS H 1.0 . . . 27 27 A 42 TYR N A 42 TYR H 1.0 . . . 28 28 A 43 TRP N A 43 TRP H 1.0 . . . 29 29 A 44 LEU N A 44 LEU H 1.0 . . . 30 30 A 47 GLY N A 47 GLY H 1.0 . . . 31 31 A 48 LYS N A 48 LYS H 1.0 . . . 32 32 A 49 ALA N A 49 ALA H 1.0 . . . 33 33 A 50 LEU N A 50 LEU H 1.0 . . . 34 34 A 51 TYR N A 51 TYR H 1.0 . . . 35 35 A 52 ASN N A 52 ASN H 1.0 . . . 36 36 A 53 LEU N A 53 LEU H 1.0 . . . 37 37 A 55 ARG N A 55 ARG H 1.0 . . . 38 38 A 56 TYR N A 56 TYR H 1.0 . . . 39 39 A 57 GLU N A 57 GLU H 1.0 . . . 40 40 A 58 GLU N A 58 GLU H 1.0 . . . 41 41 A 59 ALA N A 59 ALA H 1.0 . . . 42 42 A 60 VAL N A 60 VAL H 1.0 . . . 43 43 A 61 ASP N A 61 ASP H 1.0 . . . 44 44 A 62 CYS N A 62 CYS H 1.0 . . . 45 45 A 63 TYR N A 63 TYR H 1.0 . . . 46 46 A 64 ASN N A 64 ASN H 1.0 . . . 47 47 A 65 TYR N A 65 TYR H 1.0 . . . 48 48 A 66 VAL N A 66 VAL H 1.0 . . . 49 49 A 67 ILE N A 67 ILE H 1.0 . . . 50 50 A 68 ASN N A 68 ASN H 1.0 . . . 51 51 A 70 ILE N A 70 ILE H 1.0 . . . 52 52 A 75 ASN N A 75 ASN H 1.0 . . . 53 53 A 76 LYS N A 76 LYS H 1.0 . . . 54 54 A 77 ASP N A 77 ASP H 1.0 . . . 55 55 A 78 VAL N A 78 VAL H 1.0 . . . 56 56 A 79 TRP N A 79 TRP H 1.0 . . . 57 57 A 80 ALA N A 80 ALA H 1.0 . . . 58 58 A 81 ALA N A 81 ALA H 1.0 . . . 59 59 A 82 LYS N A 82 LYS H 1.0 . . . 60 60 A 83 ALA N A 83 ALA H 1.0 . . . 61 61 A 84 ASP N A 84 ASP H 1.0 . . . 62 62 A 86 LEU N A 86 LEU H 1.0 . . . 63 63 A 95 GLU N A 95 GLU H 1.0 . . . 64 64 A 96 ALA N A 96 ALA H 1.0 . . . 65 65 A 97 GLU N A 97 GLU H 1.0 . . . 66 66 A 99 ALA N A 99 ALA H 1.0 . . . 67 67 A 100 GLU N A 100 GLU H 1.0 . . . 68 68 A 101 ALA N A 101 ALA H 1.0 . . . 69 69 A 102 ARG N A 102 ARG H 1.0 . . . 70 70 A 103 ALA N A 103 ALA H 1.0 . . . 71 71 A 7 GLU N A 7 GLU H 1.0 . . . 72 72 A 8 GLU N A 8 GLU H 1.0 . . . 73 73 A 9 TYR N A 9 TYR H 1.0 . . . 74 74 A 11 LEU N A 11 LEU H 1.0 . . . 75 75 A 13 GLY N A 13 GLY H 1.0 . . . 76 76 A 14 VAL N A 14 VAL H 1.0 . . . 77 77 A 15 LEU N A 15 LEU H 1.0 . . . 78 78 A 16 GLN N A 16 GLN H 1.0 . . . 79 79 A 17 TYR N A 17 TYR H 1.0 . . . 80 80 A 18 ASP N A 18 ASP H 1.0 . . . 81 81 A 21 ASN N A 21 ASN H 1.0 . . . 82 82 A 23 THR N A 23 THR H 1.0 . . . 83 83 A 24 GLU N A 24 GLU H 1.0 . . . 84 84 A 25 SER N A 25 SER H 1.0 . . . 85 85 A 26 ILE N A 26 ILE H 1.0 . . . 86 86 A 27 ASP N A 27 ASP H 1.0 . . . 87 87 A 28 LEU N A 28 LEU H 1.0 . . . 88 88 A 29 PHE N A 29 PHE H 1.0 . . . 89 89 A 30 GLU N A 30 GLU H 1.0 . . . 90 90 A 31 LYS N A 31 LYS H 1.0 . . . 91 91 A 32 ALA N A 32 ALA H 1.0 . . . 92 92 A 34 GLN N A 34 GLN H 1.0 . . . 93 93 A 35 LEU N A 35 LEU H 1.0 . . . 94 94 A 36 ASP N A 36 ASP H 1.0 . . . 95 95 A 39 GLU N A 39 GLU H 1.0 . . . 96 96 A 40 SER N A 40 SER H 1.0 . . . 97 97 A 41 LYS N A 41 LYS H 1.0 . . . 98 98 A 42 TYR N A 42 TYR H 1.0 . . . 99 99 A 43 TRP N A 43 TRP H 1.0 . . . 100 100 A 44 LEU N A 44 LEU H 1.0 . . . 101 101 A 45 MET N A 45 MET H 1.0 . . . 102 102 A 47 GLY N A 47 GLY H 1.0 . . . 103 103 A 48 LYS N A 48 LYS H 1.0 . . . 104 104 A 49 ALA N A 49 ALA H 1.0 . . . 105 105 A 50 LEU N A 50 LEU H 1.0 . . . 106 106 A 51 TYR N A 51 TYR H 1.0 . . . 107 107 A 52 ASN N A 52 ASN H 1.0 . . . 108 108 A 53 LEU N A 53 LEU H 1.0 . . . 109 109 A 54 GLU N A 54 GLU H 1.0 . . . 110 110 A 55 ARG N A 55 ARG H 1.0 . . . 111 111 A 56 TYR N A 56 TYR H 1.0 . . . 112 112 A 57 GLU N A 57 GLU H 1.0 . . . 113 113 A 58 GLU N A 58 GLU H 1.0 . . . 114 114 A 59 ALA N A 59 ALA H 1.0 . . . 115 115 A 60 VAL N A 60 VAL H 1.0 . . . 116 116 A 61 ASP N A 61 ASP H 1.0 . . . 117 117 A 62 CYS N A 62 CYS H 1.0 . . . 118 118 A 63 TYR N A 63 TYR H 1.0 . . . 119 119 A 64 ASN N A 64 ASN H 1.0 . . . 120 120 A 65 TYR N A 65 TYR H 1.0 . . . 121 121 A 66 VAL N A 66 VAL H 1.0 . . . 122 122 A 67 ILE N A 67 ILE H 1.0 . . . 123 123 A 68 ASN N A 68 ASN H 1.0 . . . 124 124 A 70 ILE N A 70 ILE H 1.0 . . . 125 125 A 75 ASN N A 75 ASN H 1.0 . . . 126 126 A 76 LYS N A 76 LYS H 1.0 . . . 127 127 A 77 ASP N A 77 ASP H 1.0 . . . 128 128 A 78 VAL N A 78 VAL H 1.0 . . . 129 129 A 79 TRP N A 79 TRP H 1.0 . . . 130 130 A 80 ALA N A 80 ALA H 1.0 . . . 131 131 A 81 ALA N A 81 ALA H 1.0 . . . 132 132 A 82 LYS N A 82 LYS H 1.0 . . . 133 133 A 83 ALA N A 83 ALA H 1.0 . . . 134 134 A 84 ASP N A 84 ASP H 1.0 . . . 135 135 A 86 LEU N A 86 LEU H 1.0 . . . 136 136 A 95 GLU N A 95 GLU H 1.0 . . . 137 137 A 96 ALA N A 96 ALA H 1.0 . . . 138 138 A 97 GLU N A 97 GLU H 1.0 . . . 139 139 A 98 ILE N A 98 ILE H 1.0 . . . 140 140 A 99 ALA N A 99 ALA H 1.0 . . . 141 141 A 100 GLU N A 100 GLU H 1.0 . . . 142 142 A 101 ALA N A 101 ALA H 1.0 . . . 143 143 A 102 ARG N A 102 ARG H 1.0 . . . 144 144 A 103 ALA N A 103 ALA H 1.0 . . . stop_ save_