data_nef_c19910_2mnw save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 4PBD PDB 4PCK PDB 2mnw stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -36 GLY start . false 2 A -35 SER middle . . 3 A -34 THR middle . . 4 A -33 ALA middle . . 5 A -32 ILE middle . . 6 A -31 GLY middle . false 7 A -30 MET middle . . 8 A -29 LYS middle . . 9 A -28 GLU middle . . 10 A -27 THR middle . . 11 A -26 ALA middle . . 12 A -25 ALA middle . . 13 A -24 ALA middle . . 14 A -23 LYS middle . . 15 A -22 PHE middle . . 16 A -21 GLU middle . . 17 A -20 ARG middle . . 18 A -19 GLN middle . . 19 A -18 HIS middle . . 20 A -17 MET middle . . 21 A -16 ASP middle . . 22 A -15 SER middle . . 23 A -14 PRO middle . false 24 A -13 ASP middle . . 25 A -12 LEU middle . . 26 A -11 GLY middle . false 27 A -10 THR middle . . 28 A -9 GLY middle . false 29 A -8 GLY middle . false 30 A -7 GLY middle . false 31 A -6 SER middle . . 32 A -5 GLY middle . false 33 A -4 ASP middle . . 34 A -3 ASP middle . . 35 A -2 ASP middle . . 36 A -1 ASP middle . . 37 A 0 LYS middle . . 38 A 1 MET middle . . 39 A 2 LEU middle . . 40 A 3 THR middle . . 41 A 4 PRO middle . false 42 A 5 ALA middle . . 43 A 6 PHE middle . . 44 A 7 ASP middle . . 45 A 8 LEU middle . . 46 A 9 SER middle . . 47 A 10 GLN middle . . 48 A 11 ASP middle . . 49 A 12 PRO middle . false 50 A 13 ASP middle . . 51 A 14 PHE middle . . 52 A 15 LEU middle . . 53 A 16 THR middle . . 54 A 17 ILE middle . . 55 A 18 ALA middle . . 56 A 19 ILE middle . . 57 A 20 ARG middle . . 58 A 21 VAL middle . . 59 A 22 SER middle . . 60 A 23 TYR middle . . 61 A 24 ALA middle . . 62 A 25 ARG middle . . 63 A 26 VAL middle . . 64 A 27 SER middle . . 65 A 28 GLU middle . . 66 A 29 PHE middle . . 67 A 30 ASP middle . . 68 A 31 VAL middle . . 69 A 32 TYR middle . . 70 A 33 PHE middle . . 71 A 34 GLU middle . . 72 A 35 GLY middle . false 73 A 36 SER middle . . 74 A 37 ASP middle . . 75 A 38 PHE middle . . 76 A 39 LYS middle . . 77 A 40 PHE middle . . 78 A 41 TYR middle . . 79 A 42 ALA middle . . 80 A 43 LYS middle . . 81 A 44 PRO middle . false 82 A 45 TYR middle . . 83 A 46 PHE middle . . 84 A 47 LEU middle . . 85 A 48 ARG middle . . 86 A 49 LEU middle . . 87 A 50 THR middle . . 88 A 51 LEU middle . . 89 A 52 PRO middle . false 90 A 53 GLY middle . false 91 A 54 ARG middle . . 92 A 55 ILE middle . . 93 A 56 VAL middle . . 94 A 57 GLU middle . . 95 A 58 ASN middle . . 96 A 59 GLY middle . false 97 A 60 SER middle . . 98 A 61 GLU middle . . 99 A 62 GLN middle . . 100 A 63 GLY middle . false 101 A 64 SER middle . . 102 A 65 TYR middle . . 103 A 66 ASP middle . . 104 A 67 ALA middle . . 105 A 68 ASP middle . . 106 A 69 LYS middle . . 107 A 70 GLY middle . false 108 A 71 ILE middle . . 109 A 72 PHE middle . . 110 A 73 THR middle . . 111 A 74 ILE middle . . 112 A 75 ARG middle . . 113 A 76 LEU middle . . 114 A 77 PRO middle . false 115 A 78 LYS middle . . 116 A 79 GLU middle . . 117 A 80 THR middle . . 118 A 81 PRO middle . false 119 A 82 GLY middle . false 120 A 83 GLN middle . . 121 A 84 HIS middle . . 122 A 85 PHE middle . . 123 A 86 GLU middle . . 124 A 87 GLY middle . false 125 A 88 LEU middle . . 126 A 89 ASN middle . . 127 A 90 MET middle . . 128 A 91 LEU middle . . 129 A 92 THR middle . . 130 A 93 ALA middle . . 131 A 94 LEU middle . . 132 A 95 LEU middle . . 133 A 96 ALA end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.722 0.02 A 1 MET HB2 H 1 1.986 0.02 A 1 MET HB3 H 1 1.986 0.02 A 1 MET HG2 H 1 2.362 0.02 A 1 MET HG3 H 1 2.362 0.02 A 1 MET C C 13 175.810 0.30 A 1 MET CA C 13 54.820 0.30 A 1 MET CB C 13 33.760 0.30 A 1 MET CG C 13 32.562 0.30 A 1 MET N N 15 121.680 0.30 A 2 LEU H H 1 8.690 0.02 A 2 LEU HA H 1 4.588 0.02 A 2 LEU HB2 H 1 1.167 0.02 A 2 LEU HB3 H 1 1.359 0.02 A 2 LEU HD1% H 1 0.741 0.02 A 2 LEU HD2% H 1 0.603 0.02 A 2 LEU HG H 1 1.443 0.02 A 2 LEU C C 13 176.260 0.30 A 2 LEU CA C 13 53.730 0.30 A 2 LEU CB C 13 44.290 0.30 A 2 LEU CD1 C 13 22.868 0.30 A 2 LEU CD2 C 13 24.981 0.30 A 2 LEU CG C 13 27.191 0.30 A 2 LEU N N 15 123.170 0.30 A 3 THR H H 1 8.850 0.02 A 3 THR HA H 1 5.193 0.02 A 3 THR HB H 1 4.110 0.02 A 3 THR CA C 13 59.990 0.30 A 3 THR CB C 13 69.950 0.30 A 3 THR CG2 C 13 21.840 0.30 A 3 THR N N 15 120.960 0.30 A 4 PRO HA H 1 4.718 0.02 A 4 PRO HB2 H 1 1.723 0.02 A 4 PRO HB3 H 1 2.147 0.02 A 4 PRO C C 13 175.870 0.30 A 4 PRO CA C 13 62.080 0.30 A 4 PRO CB C 13 31.950 0.30 A 5 ALA H H 1 8.400 0.02 A 5 ALA HA H 1 4.348 0.02 A 5 ALA HB% H 1 1.306 0.02 A 5 ALA C C 13 176.360 0.30 A 5 ALA CA C 13 52.280 0.30 A 5 ALA CB C 13 18.880 0.30 A 5 ALA N N 15 122.560 0.30 A 6 PHE H H 1 7.740 0.02 A 6 PHE HA H 1 5.537 0.02 A 6 PHE HB2 H 1 2.465 0.02 A 6 PHE HB3 H 1 2.670 0.02 A 6 PHE HD1 H 1 6.892 0.02 A 6 PHE HD2 H 1 6.892 0.02 A 6 PHE HE1 H 1 6.669 0.02 A 6 PHE HE2 H 1 6.669 0.02 A 6 PHE C C 13 172.590 0.30 A 6 PHE CA C 13 55.430 0.30 A 6 PHE CB C 13 42.240 0.30 A 6 PHE N N 15 115.160 0.30 A 7 ASP H H 1 8.910 0.02 A 7 ASP HA H 1 4.813 0.02 A 7 ASP HB2 H 1 2.328 0.02 A 7 ASP HB3 H 1 2.476 0.02 A 7 ASP C C 13 174.530 0.30 A 7 ASP CA C 13 53.370 0.30 A 7 ASP CB C 13 45.380 0.30 A 7 ASP N N 15 118.960 0.30 A 8 LEU H H 1 8.750 0.02 A 8 LEU HA H 1 5.284 0.02 A 8 LEU HB2 H 1 1.300 0.02 A 8 LEU HB3 H 1 1.668 0.02 A 8 LEU HD1% H 1 0.985 0.02 A 8 LEU HD2% H 1 0.735 0.02 A 8 LEU HG H 1 1.692 0.02 A 8 LEU C C 13 175.420 0.30 A 8 LEU CA C 13 53.850 0.30 A 8 LEU CB C 13 45.620 0.30 A 8 LEU CD1 C 13 26.461 0.30 A 8 LEU CD2 C 13 26.461 0.30 A 8 LEU CG C 13 28.288 0.30 A 8 LEU N N 15 123.470 0.30 A 9 SER H H 1 8.860 0.02 A 9 SER HA H 1 4.486 0.02 A 9 SER HB2 H 1 3.776 0.02 A 9 SER HB3 H 1 3.776 0.02 A 9 SER C C 13 171.680 0.30 A 9 SER CA C 13 57.000 0.30 A 9 SER CB C 13 65.590 0.30 A 9 SER N N 15 115.920 0.30 A 10 GLN H H 1 8.800 0.02 A 10 GLN HA H 1 5.375 0.02 A 10 GLN HB2 H 1 1.513 0.02 A 10 GLN HB3 H 1 1.865 0.02 A 10 GLN HG2 H 1 2.116 0.02 A 10 GLN HG3 H 1 2.116 0.02 A 10 GLN C C 13 172.130 0.30 A 10 GLN CA C 13 54.270 0.30 A 10 GLN CB C 13 32.990 0.30 A 10 GLN N N 15 115.230 0.30 A 11 ASP H H 1 8.680 0.02 A 11 ASP HA H 1 4.768 0.02 A 11 ASP HB2 H 1 2.676 0.02 A 11 ASP HB3 H 1 3.038 0.02 A 11 ASP CA C 13 52.530 0.30 A 11 ASP CB C 13 42.200 0.30 A 11 ASP N N 15 124.270 0.30 A 12 PRO HA H 1 4.050 0.02 A 12 PRO HB2 H 1 1.625 0.02 A 12 PRO HB3 H 1 2.130 0.02 A 12 PRO HD2 H 1 3.117 0.02 A 12 PRO HD3 H 1 3.117 0.02 A 12 PRO C C 13 175.290 0.30 A 12 PRO CA C 13 66.920 0.30 A 12 PRO CB C 13 31.950 0.30 A 13 ASP H H 1 7.990 0.02 A 13 ASP HA H 1 4.632 0.02 A 13 ASP HB2 H 1 1.997 0.02 A 13 ASP HB3 H 1 2.335 0.02 A 13 ASP C C 13 176.480 0.30 A 13 ASP CA C 13 54.940 0.30 A 13 ASP CB C 13 44.410 0.30 A 13 ASP N N 15 110.550 0.30 A 14 PHE H H 1 8.390 0.02 A 14 PHE HA H 1 5.049 0.02 A 14 PHE HB2 H 1 2.455 0.02 A 14 PHE HB3 H 1 2.696 0.02 A 14 PHE HD1 H 1 7.187 0.02 A 14 PHE HD2 H 1 7.187 0.02 A 14 PHE HE1 H 1 6.983 0.02 A 14 PHE HE2 H 1 6.983 0.02 A 14 PHE C C 13 174.690 0.30 A 14 PHE CA C 13 57.600 0.30 A 14 PHE CB C 13 42.960 0.30 A 14 PHE N N 15 118.880 0.30 A 15 LEU H H 1 9.200 0.02 A 15 LEU HA H 1 4.613 0.02 A 15 LEU HB2 H 1 0.859 0.02 A 15 LEU HB3 H 1 1.572 0.02 A 15 LEU HD1% H 1 0.694 0.02 A 15 LEU HD2% H 1 0.611 0.02 A 15 LEU HG H 1 1.272 0.02 A 15 LEU C C 13 174.780 0.30 A 15 LEU CA C 13 53.250 0.30 A 15 LEU CB C 13 45.020 0.30 A 15 LEU CD1 C 13 24.938 0.30 A 15 LEU CD2 C 13 24.938 0.30 A 15 LEU CG C 13 27.177 0.30 A 15 LEU N N 15 123.990 0.30 A 16 THR H H 1 9.000 0.02 A 16 THR HA H 1 4.849 0.02 A 16 THR HB H 1 3.694 0.02 A 16 THR C C 13 172.810 0.30 A 16 THR CA C 13 62.690 0.30 A 16 THR CB C 13 69.340 0.30 A 16 THR CG2 C 13 21.255 0.30 A 16 THR N N 15 122.960 0.30 A 17 ILE H H 1 8.680 0.02 A 17 ILE HA H 1 4.439 0.02 A 17 ILE HB H 1 1.205 0.02 A 17 ILE HD1% H 1 -0.371 0.02 A 17 ILE C C 13 172.580 0.30 A 17 ILE CA C 13 60.030 0.30 A 17 ILE CB C 13 39.450 0.30 A 17 ILE CD1 C 13 12.463 0.30 A 17 ILE CG1 C 13 25.940 0.30 A 17 ILE CG2 C 13 15.980 0.30 A 17 ILE N N 15 126.630 0.30 A 18 ALA H H 1 8.490 0.02 A 18 ALA HA H 1 5.215 0.02 A 18 ALA HB% H 1 1.060 0.02 A 18 ALA C C 13 176.660 0.30 A 18 ALA CA C 13 49.980 0.30 A 18 ALA CB C 13 20.570 0.30 A 18 ALA N N 15 130.190 0.30 A 19 ILE H H 1 9.590 0.02 A 19 ILE HA H 1 4.307 0.02 A 19 ILE HB H 1 1.261 0.02 A 19 ILE HD1% H 1 -0.004 0.02 A 19 ILE C C 13 174.710 0.30 A 19 ILE CA C 13 60.990 0.30 A 19 ILE CB C 13 40.900 0.30 A 19 ILE CD1 C 13 13.630 0.30 A 19 ILE CG1 C 13 28.280 0.30 A 19 ILE CG2 C 13 18.910 0.30 A 19 ILE N N 15 124.920 0.30 A 20 ARG H H 1 8.600 0.02 A 20 ARG HA H 1 4.642 0.02 A 20 ARG HB2 H 1 1.668 0.02 A 20 ARG HB3 H 1 1.767 0.02 A 20 ARG HD2 H 1 3.757 0.02 A 20 ARG HD3 H 1 3.757 0.02 A 20 ARG C C 13 174.890 0.30 A 20 ARG CA C 13 56.030 0.30 A 20 ARG CB C 13 29.530 0.30 A 20 ARG CD C 13 43.137 0.30 A 20 ARG N N 15 128.960 0.30 A 21 VAL H H 1 8.020 0.02 A 21 VAL HA H 1 4.010 0.02 A 21 VAL HB H 1 1.956 0.02 A 21 VAL C C 13 174.950 0.30 A 21 VAL CA C 13 59.420 0.30 A 21 VAL CB C 13 33.280 0.30 A 21 VAL CG1 C 13 19.497 0.30 A 21 VAL CG2 C 13 19.497 0.30 A 21 VAL N N 15 120.400 0.30 A 22 SER H H 1 7.770 0.02 A 22 SER HA H 1 4.540 0.02 A 22 SER HB2 H 1 3.668 0.02 A 22 SER HB3 H 1 3.668 0.02 A 22 SER C C 13 174.110 0.30 A 22 SER CA C 13 59.540 0.30 A 22 SER CB C 13 63.600 0.30 A 22 SER N N 15 118.050 0.30 A 23 TYR H H 1 8.300 0.02 A 23 TYR HA H 1 4.493 0.02 A 23 TYR HB2 H 1 2.922 0.02 A 23 TYR HB3 H 1 3.101 0.02 A 23 TYR HD1 H 1 7.019 0.02 A 23 TYR HD2 H 1 7.019 0.02 A 23 TYR HE1 H 1 6.760 0.02 A 23 TYR HE2 H 1 6.760 0.02 A 23 TYR C C 13 175.310 0.30 A 23 TYR CA C 13 58.210 0.30 A 23 TYR CB C 13 37.880 0.30 A 23 TYR CD1 C 13 133.451 0.30 A 23 TYR CD2 C 13 133.451 0.30 A 23 TYR CE1 C 13 118.418 0.30 A 23 TYR CE2 C 13 118.418 0.30 A 23 TYR N N 15 120.870 0.30 A 24 ALA H H 1 7.910 0.02 A 24 ALA HA H 1 4.303 0.02 A 24 ALA HB% H 1 1.261 0.02 A 24 ALA C C 13 177.160 0.30 A 24 ALA CA C 13 52.520 0.30 A 24 ALA CB C 13 19.730 0.30 A 24 ALA N N 15 122.670 0.30 A 25 ARG H H 1 8.220 0.02 A 25 ARG HA H 1 4.346 0.02 A 25 ARG HB2 H 1 1.575 0.02 A 25 ARG HB3 H 1 1.792 0.02 A 25 ARG HD2 H 1 3.101 0.02 A 25 ARG HD3 H 1 3.101 0.02 A 25 ARG HG2 H 1 1.680 0.02 A 25 ARG HG3 H 1 1.680 0.02 A 25 ARG C C 13 175.830 0.30 A 25 ARG CA C 13 55.550 0.30 A 25 ARG CB C 13 30.500 0.30 A 25 ARG CD C 13 43.124 0.30 A 25 ARG N N 15 119.060 0.30 A 26 VAL H H 1 7.650 0.02 A 26 VAL HA H 1 3.454 0.02 A 26 VAL HB H 1 1.812 0.02 A 26 VAL C C 13 175.700 0.30 A 26 VAL CA C 13 61.960 0.30 A 26 VAL CB C 13 32.800 0.30 A 26 VAL CG1 C 13 22.427 0.30 A 26 VAL CG2 C 13 21.255 0.30 A 26 VAL N N 15 118.660 0.30 A 27 SER H H 1 8.180 0.02 A 27 SER HA H 1 4.183 0.02 A 27 SER HB2 H 1 3.653 0.02 A 27 SER HB3 H 1 3.752 0.02 A 27 SER C C 13 173.750 0.30 A 27 SER CA C 13 58.570 0.30 A 27 SER CB C 13 63.530 0.30 A 27 SER N N 15 116.090 0.30 A 28 GLU H H 1 7.400 0.02 A 28 GLU HA H 1 4.203 0.02 A 28 GLU HB2 H 1 1.724 0.02 A 28 GLU HB3 H 1 1.949 0.02 A 28 GLU C C 13 174.790 0.30 A 28 GLU CA C 13 55.550 0.30 A 28 GLU CB C 13 30.620 0.30 A 28 GLU CG C 13 36.073 0.30 A 28 GLU N N 15 120.070 0.30 A 29 PHE H H 1 7.820 0.02 A 29 PHE HA H 1 4.487 0.02 A 29 PHE HB2 H 1 2.328 0.02 A 29 PHE HB3 H 1 2.689 0.02 A 29 PHE HE1 H 1 6.668 0.02 A 29 PHE HE2 H 1 6.668 0.02 A 29 PHE C C 13 174.580 0.30 A 29 PHE CA C 13 55.790 0.30 A 29 PHE CB C 13 39.690 0.30 A 29 PHE N N 15 120.340 0.30 A 30 ASP H H 1 8.420 0.02 A 30 ASP HA H 1 4.817 0.02 A 30 ASP HB2 H 1 2.486 0.02 A 30 ASP HB3 H 1 2.709 0.02 A 30 ASP C C 13 174.040 0.30 A 30 ASP CA C 13 53.850 0.30 A 30 ASP CB C 13 43.450 0.30 A 30 ASP N N 15 123.670 0.30 A 31 VAL H H 1 8.270 0.02 A 31 VAL HA H 1 4.768 0.02 A 31 VAL HB H 1 2.055 0.02 A 31 VAL C C 13 173.980 0.30 A 31 VAL CA C 13 60.510 0.30 A 31 VAL CB C 13 34.730 0.30 A 31 VAL CG1 C 13 22.427 0.30 A 31 VAL CG2 C 13 22.427 0.30 A 31 VAL N N 15 123.010 0.30 A 32 TYR H H 1 8.920 0.02 A 32 TYR HA H 1 4.624 0.02 A 32 TYR HB2 H 1 2.631 0.02 A 32 TYR HB3 H 1 2.850 0.02 A 32 TYR HD1 H 1 6.854 0.02 A 32 TYR HD2 H 1 6.854 0.02 A 32 TYR HE1 H 1 6.658 0.02 A 32 TYR HE2 H 1 6.658 0.02 A 32 TYR C C 13 172.990 0.30 A 32 TYR CA C 13 56.520 0.30 A 32 TYR CB C 13 41.870 0.30 A 32 TYR CD1 C 13 133.177 0.30 A 32 TYR CD2 C 13 133.177 0.30 A 32 TYR CE1 C 13 117.410 0.30 A 32 TYR CE2 C 13 117.410 0.30 A 32 TYR N N 15 127.340 0.30 A 33 PHE H H 1 7.510 0.02 A 33 PHE HA H 1 5.106 0.02 A 33 PHE HB2 H 1 2.931 0.02 A 33 PHE HB3 H 1 3.265 0.02 A 33 PHE HE1 H 1 6.867 0.02 A 33 PHE HE2 H 1 6.867 0.02 A 33 PHE C C 13 173.100 0.30 A 33 PHE CA C 13 55.310 0.30 A 33 PHE CB C 13 40.420 0.30 A 33 PHE N N 15 121.160 0.30 A 34 GLU H H 1 8.190 0.02 A 34 GLU HA H 1 4.099 0.02 A 34 GLU HB2 H 1 1.943 0.02 A 34 GLU HB3 H 1 1.943 0.02 A 34 GLU HG2 H 1 2.183 0.02 A 34 GLU HG3 H 1 2.183 0.02 A 34 GLU C C 13 175.700 0.30 A 34 GLU CA C 13 56.640 0.30 A 34 GLU CB C 13 31.340 0.30 A 34 GLU CG C 13 35.797 0.30 A 34 GLU N N 15 120.460 0.30 A 35 GLY H H 1 9.240 0.02 A 35 GLY HA2 H 1 3.502 0.02 A 35 GLY HA3 H 1 4.020 0.02 A 35 GLY C C 13 173.120 0.30 A 35 GLY CA C 13 47.680 0.30 A 35 GLY N N 15 117.400 0.30 A 36 SER H H 1 8.930 0.02 A 36 SER HA H 1 4.795 0.02 A 36 SER HB2 H 1 3.705 0.02 A 36 SER HB3 H 1 4.125 0.02 A 36 SER C C 13 172.680 0.30 A 36 SER CA C 13 57.360 0.30 A 36 SER CB C 13 64.500 0.30 A 36 SER N N 15 122.510 0.30 A 37 ASP H H 1 8.600 0.02 A 37 ASP HA H 1 5.192 0.02 A 37 ASP HB2 H 1 2.799 0.02 A 37 ASP HB3 H 1 2.799 0.02 A 37 ASP C C 13 174.170 0.30 A 37 ASP CA C 13 54.340 0.30 A 37 ASP CB C 13 43.810 0.30 A 37 ASP N N 15 123.120 0.30 A 38 PHE H H 1 8.340 0.02 A 38 PHE HA H 1 5.053 0.02 A 38 PHE HB2 H 1 2.657 0.02 A 38 PHE HB3 H 1 2.657 0.02 A 38 PHE HD1 H 1 7.205 0.02 A 38 PHE HD2 H 1 7.205 0.02 A 38 PHE HE1 H 1 6.943 0.02 A 38 PHE HE2 H 1 6.943 0.02 A 38 PHE C C 13 172.810 0.30 A 38 PHE CA C 13 57.000 0.30 A 38 PHE CB C 13 43.080 0.30 A 38 PHE N N 15 122.850 0.30 A 39 LYS H H 1 8.690 0.02 A 39 LYS HA H 1 4.816 0.02 A 39 LYS HB2 H 1 1.536 0.02 A 39 LYS HB3 H 1 1.536 0.02 A 39 LYS HD2 H 1 2.689 0.02 A 39 LYS HD3 H 1 2.689 0.02 A 39 LYS C C 13 172.540 0.30 A 39 LYS CA C 13 54.890 0.30 A 39 LYS CB C 13 36.790 0.30 A 39 LYS N N 15 126.630 0.30 A 40 PHE H H 1 8.750 0.02 A 40 PHE HA H 1 4.923 0.02 A 40 PHE HB2 H 1 2.614 0.02 A 40 PHE HB3 H 1 2.730 0.02 A 40 PHE HD1 H 1 7.166 0.02 A 40 PHE HD2 H 1 7.166 0.02 A 40 PHE HE1 H 1 6.954 0.02 A 40 PHE HE2 H 1 6.954 0.02 A 40 PHE C C 13 171.900 0.30 A 40 PHE CA C 13 55.910 0.30 A 40 PHE CB C 13 43.450 0.30 A 40 PHE N N 15 123.910 0.30 A 41 TYR H H 1 8.450 0.02 A 41 TYR HA H 1 4.958 0.02 A 41 TYR HB2 H 1 2.845 0.02 A 41 TYR HB3 H 1 2.845 0.02 A 41 TYR HD1 H 1 7.170 0.02 A 41 TYR HD2 H 1 7.170 0.02 A 41 TYR HE1 H 1 6.594 0.02 A 41 TYR HE2 H 1 6.594 0.02 A 41 TYR C C 13 173.070 0.30 A 41 TYR CA C 13 55.670 0.30 A 41 TYR CB C 13 41.510 0.30 A 41 TYR CD1 C 13 133.800 0.30 A 41 TYR CD2 C 13 133.800 0.30 A 41 TYR CE1 C 13 118.090 0.30 A 41 TYR CE2 C 13 118.090 0.30 A 41 TYR N N 15 126.490 0.30 A 42 ALA H H 1 7.970 0.02 A 42 ALA HA H 1 4.024 0.02 A 42 ALA HB% H 1 0.729 0.02 A 42 ALA C C 13 174.350 0.30 A 42 ALA CA C 13 51.190 0.30 A 42 ALA CB C 13 20.330 0.30 A 42 ALA N N 15 129.720 0.30 A 43 LYS H H 1 7.850 0.02 A 43 LYS HA H 1 3.634 0.02 A 43 LYS HB2 H 1 2.241 0.02 A 43 LYS HB3 H 1 2.241 0.02 A 43 LYS HG2 H 1 1.911 0.02 A 43 LYS HG3 H 1 1.911 0.02 A 43 LYS CA C 13 56.260 0.30 A 43 LYS CB C 13 32.860 0.30 A 43 LYS N N 15 124.250 0.30 A 44 PRO HA H 1 4.487 0.02 A 44 PRO HB2 H 1 1.943 0.02 A 44 PRO HB3 H 1 2.236 0.02 A 44 PRO HG2 H 1 1.636 0.02 A 44 PRO HG3 H 1 1.636 0.02 A 44 PRO C C 13 173.980 0.30 A 44 PRO CA C 13 64.380 0.30 A 44 PRO CB C 13 34.010 0.30 A 45 TYR H H 1 9.360 0.02 A 45 TYR HA H 1 5.274 0.02 A 45 TYR HB2 H 1 2.626 0.02 A 45 TYR HB3 H 1 3.095 0.02 A 45 TYR HE1 H 1 6.910 0.02 A 45 TYR HE2 H 1 6.910 0.02 A 45 TYR C C 13 175.290 0.30 A 45 TYR CA C 13 58.330 0.30 A 45 TYR CB C 13 40.300 0.30 A 45 TYR CE1 C 13 119.949 0.30 A 45 TYR CE2 C 13 119.949 0.30 A 45 TYR N N 15 126.840 0.30 A 46 PHE H H 1 8.870 0.02 A 46 PHE HA H 1 5.422 0.02 A 46 PHE HB2 H 1 2.694 0.02 A 46 PHE HB3 H 1 3.191 0.02 A 46 PHE HD1 H 1 6.992 0.02 A 46 PHE HD2 H 1 6.992 0.02 A 46 PHE C C 13 173.180 0.30 A 46 PHE CA C 13 56.520 0.30 A 46 PHE CB C 13 43.930 0.30 A 46 PHE N N 15 121.470 0.30 A 47 LEU H H 1 8.850 0.02 A 47 LEU HA H 1 4.565 0.02 A 47 LEU HB2 H 1 1.027 0.02 A 47 LEU HB3 H 1 1.683 0.02 A 47 LEU HD1% H 1 0.692 0.02 A 47 LEU HD2% H 1 0.270 0.02 A 47 LEU HG H 1 1.292 0.02 A 47 LEU C C 13 171.770 0.30 A 47 LEU CA C 13 53.130 0.30 A 47 LEU CB C 13 47.560 0.30 A 47 LEU CD1 C 13 23.599 0.30 A 47 LEU CD2 C 13 25.944 0.30 A 47 LEU CG C 13 28.288 0.30 A 47 LEU N N 15 129.700 0.30 A 48 ARG H H 1 8.620 0.02 A 48 ARG HA H 1 5.283 0.02 A 48 ARG HB2 H 1 1.526 0.02 A 48 ARG HB3 H 1 1.822 0.02 A 48 ARG HD2 H 1 3.138 0.02 A 48 ARG HD3 H 1 3.138 0.02 A 48 ARG HG2 H 1 1.327 0.02 A 48 ARG HG3 H 1 1.418 0.02 A 48 ARG C C 13 174.090 0.30 A 48 ARG CA C 13 54.100 0.30 A 48 ARG CB C 13 33.160 0.30 A 48 ARG N N 15 127.760 0.30 A 49 LEU H H 1 8.970 0.02 A 49 LEU HA H 1 4.855 0.02 A 49 LEU HB2 H 1 1.124 0.02 A 49 LEU HB3 H 1 1.382 0.02 A 49 LEU HD1% H 1 0.487 0.02 A 49 LEU HD2% H 1 0.195 0.02 A 49 LEU HG H 1 1.200 0.02 A 49 LEU C C 13 175.880 0.30 A 49 LEU CA C 13 52.880 0.30 A 49 LEU CB C 13 47.800 0.30 A 49 LEU CD1 C 13 25.357 0.30 A 49 LEU CD2 C 13 25.357 0.30 A 49 LEU CG C 13 27.708 0.30 A 49 LEU N N 15 122.890 0.30 A 50 THR H H 1 8.670 0.02 A 50 THR HA H 1 4.862 0.02 A 50 THR HB H 1 3.872 0.02 A 50 THR C C 13 174.610 0.30 A 50 THR CA C 13 61.110 0.30 A 50 THR CB C 13 69.220 0.30 A 50 THR CG2 C 13 23.010 0.30 A 50 THR N N 15 118.610 0.30 A 51 LEU H H 1 9.540 0.02 A 51 LEU HA H 1 4.302 0.02 A 51 LEU HB2 H 1 1.299 0.02 A 51 LEU HB3 H 1 1.299 0.02 A 51 LEU HD1% H 1 0.692 0.02 A 51 LEU HD2% H 1 0.514 0.02 A 51 LEU HG H 1 1.653 0.02 A 51 LEU CA C 13 52.650 0.30 A 51 LEU CB C 13 41.950 0.30 A 51 LEU CD1 C 13 23.013 0.30 A 51 LEU CD2 C 13 23.013 0.30 A 51 LEU CG C 13 27.116 0.30 A 51 LEU N N 15 126.300 0.30 A 52 PRO HA H 1 4.401 0.02 A 52 PRO HB2 H 1 1.900 0.02 A 52 PRO HB3 H 1 2.125 0.02 A 52 PRO HG2 H 1 2.041 0.02 A 52 PRO HG3 H 1 1.479 0.02 A 52 PRO C C 13 174.240 0.30 A 52 PRO CA C 13 62.690 0.30 A 52 PRO CB C 13 30.620 0.30 A 52 PRO CG C 13 28.193 0.30 A 53 GLY H H 1 6.550 0.02 A 53 GLY HA2 H 1 2.198 0.02 A 53 GLY HA3 H 1 3.539 0.02 A 53 GLY C C 13 170.520 0.30 A 53 GLY CA C 13 43.450 0.30 A 53 GLY N N 15 105.990 0.30 A 54 ARG H H 1 8.210 0.02 A 54 ARG HA H 1 4.347 0.02 A 54 ARG HB2 H 1 1.430 0.02 A 54 ARG HB3 H 1 1.430 0.02 A 54 ARG HD2 H 1 3.115 0.02 A 54 ARG HD3 H 1 3.115 0.02 A 54 ARG C C 13 176.940 0.30 A 54 ARG CA C 13 55.890 0.30 A 54 ARG CB C 13 32.310 0.30 A 54 ARG N N 15 115.660 0.30 A 55 ILE H H 1 8.640 0.02 A 55 ILE HA H 1 5.003 0.02 A 55 ILE HB H 1 1.857 0.02 A 55 ILE HD1% H 1 0.681 0.02 A 55 ILE C C 13 175.310 0.30 A 55 ILE CA C 13 58.500 0.30 A 55 ILE CB C 13 40.950 0.30 A 55 ILE CG2 C 13 14.221 0.30 A 55 ILE N N 15 118.910 0.30 A 56 VAL H H 1 8.330 0.02 A 56 VAL HA H 1 4.438 0.02 A 56 VAL HB H 1 1.945 0.02 A 56 VAL C C 13 172.920 0.30 A 56 VAL CA C 13 60.510 0.30 A 56 VAL CB C 13 34.850 0.30 A 56 VAL CG1 C 13 20.669 0.30 A 56 VAL CG2 C 13 20.669 0.30 A 56 VAL N N 15 118.140 0.30 A 57 GLU H H 1 8.380 0.02 A 57 GLU HA H 1 4.358 0.02 A 57 GLU HB2 H 1 1.786 0.02 A 57 GLU HB3 H 1 1.995 0.02 A 57 GLU C C 13 176.350 0.30 A 57 GLU CA C 13 55.890 0.30 A 57 GLU CB C 13 29.880 0.30 A 57 GLU CG C 13 36.100 0.30 A 57 GLU N N 15 123.300 0.30 A 58 ASN H H 1 8.360 0.02 A 58 ASN HA H 1 4.764 0.02 A 58 ASN HB2 H 1 2.670 0.02 A 58 ASN HB3 H 1 2.992 0.02 A 58 ASN C C 13 176.120 0.30 A 58 ASN CA C 13 52.760 0.30 A 58 ASN CB C 13 38.970 0.30 A 58 ASN N N 15 121.570 0.30 A 59 GLY H H 1 9.350 0.02 A 59 GLY HA2 H 1 3.877 0.02 A 59 GLY HA3 H 1 4.220 0.02 A 59 GLY C C 13 174.840 0.30 A 59 GLY CA C 13 45.380 0.30 A 59 GLY N N 15 112.050 0.30 A 60 SER H H 1 8.350 0.02 A 60 SER HA H 1 4.536 0.02 A 60 SER HB2 H 1 3.916 0.02 A 60 SER HB3 H 1 4.065 0.02 A 60 SER C C 13 174.140 0.30 A 60 SER CA C 13 58.810 0.30 A 60 SER CB C 13 64.140 0.30 A 60 SER N N 15 115.430 0.30 A 61 GLU H H 1 8.910 0.02 A 61 GLU HA H 1 4.525 0.02 A 61 GLU HB2 H 1 2.009 0.02 A 61 GLU HB3 H 1 2.234 0.02 A 61 GLU C C 13 175.550 0.30 A 61 GLU CA C 13 56.520 0.30 A 61 GLU CB C 13 29.530 0.30 A 61 GLU CG C 13 35.513 0.30 A 61 GLU N N 15 122.950 0.30 A 62 GLN H H 1 8.310 0.02 A 62 GLN HA H 1 4.601 0.02 A 62 GLN HB2 H 1 1.918 0.02 A 62 GLN HB3 H 1 2.129 0.02 A 62 GLN HG2 H 1 2.320 0.02 A 62 GLN HG3 H 1 2.320 0.02 A 62 GLN C C 13 175.700 0.30 A 62 GLN CA C 13 55.430 0.30 A 62 GLN CB C 13 31.340 0.30 A 62 GLN CG C 13 33.756 0.30 A 62 GLN N N 15 120.280 0.30 A 63 GLY H H 1 8.880 0.02 A 63 GLY HA2 H 1 3.627 0.02 A 63 GLY HA3 H 1 4.454 0.02 A 63 GLY C C 13 172.550 0.30 A 63 GLY CA C 13 44.690 0.30 A 63 GLY N N 15 111.400 0.30 A 64 SER H H 1 8.280 0.02 A 64 SER HA H 1 4.629 0.02 A 64 SER HB2 H 1 3.602 0.02 A 64 SER HB3 H 1 3.602 0.02 A 64 SER C C 13 171.770 0.30 A 64 SER CA C 13 57.120 0.30 A 64 SER CB C 13 65.230 0.30 A 64 SER N N 15 115.080 0.30 A 65 TYR H H 1 8.980 0.02 A 65 TYR HA H 1 5.198 0.02 A 65 TYR HB2 H 1 2.925 0.02 A 65 TYR HB3 H 1 2.925 0.02 A 65 TYR HE1 H 1 6.848 0.02 A 65 TYR HE2 H 1 6.848 0.02 A 65 TYR C C 13 173.640 0.30 A 65 TYR CA C 13 55.670 0.30 A 65 TYR CB C 13 40.900 0.30 A 65 TYR CE1 C 13 118.199 0.30 A 65 TYR CE2 C 13 118.199 0.30 A 65 TYR N N 15 124.640 0.30 A 66 ASP H H 1 8.000 0.02 A 66 ASP HA H 1 4.532 0.02 A 66 ASP HB2 H 1 2.281 0.02 A 66 ASP HB3 H 1 2.644 0.02 A 66 ASP C C 13 175.340 0.30 A 66 ASP CA C 13 51.800 0.30 A 66 ASP CB C 13 41.510 0.30 A 66 ASP N N 15 128.570 0.30 A 67 ALA H H 1 8.460 0.02 A 67 ALA HA H 1 3.597 0.02 A 67 ALA HB% H 1 1.334 0.02 A 67 ALA C C 13 178.770 0.30 A 67 ALA CA C 13 53.850 0.30 A 67 ALA CB C 13 18.640 0.30 A 67 ALA N N 15 127.520 0.30 A 68 ASP H H 1 7.980 0.02 A 68 ASP HA H 1 4.340 0.02 A 68 ASP HB2 H 1 2.615 0.02 A 68 ASP HB3 H 1 2.615 0.02 A 68 ASP C C 13 177.780 0.30 A 68 ASP CA C 13 56.760 0.30 A 68 ASP CB C 13 40.900 0.30 A 68 ASP N N 15 117.850 0.30 A 69 LYS H H 1 7.390 0.02 A 69 LYS HA H 1 4.119 0.02 A 69 LYS HB2 H 1 1.157 0.02 A 69 LYS HB3 H 1 1.632 0.02 A 69 LYS HE2 H 1 2.833 0.02 A 69 LYS HE3 H 1 2.833 0.02 A 69 LYS C C 13 177.130 0.30 A 69 LYS CA C 13 56.150 0.30 A 69 LYS CB C 13 34.010 0.30 A 69 LYS CE C 13 41.714 0.30 A 69 LYS N N 15 115.790 0.30 A 70 GLY H H 1 8.030 0.02 A 70 GLY HA2 H 1 3.782 0.02 A 70 GLY HA3 H 1 3.782 0.02 A 70 GLY C C 13 174.040 0.30 A 70 GLY CA C 13 46.830 0.30 A 70 GLY N N 15 110.040 0.30 A 71 ILE H H 1 6.990 0.02 A 71 ILE HA H 1 4.861 0.02 A 71 ILE HB H 1 1.350 0.02 A 71 ILE HD1% H 1 0.604 0.02 A 71 ILE C C 13 175.520 0.30 A 71 ILE CA C 13 59.420 0.30 A 71 ILE CB C 13 42.240 0.30 A 71 ILE CD1 C 13 12.463 0.30 A 71 ILE CG2 C 13 17.152 0.30 A 71 ILE N N 15 115.810 0.30 A 72 PHE H H 1 9.720 0.02 A 72 PHE HA H 1 5.377 0.02 A 72 PHE HB2 H 1 2.656 0.02 A 72 PHE HB3 H 1 2.656 0.02 A 72 PHE HD1 H 1 6.974 0.02 A 72 PHE HD2 H 1 6.974 0.02 A 72 PHE HE1 H 1 6.675 0.02 A 72 PHE HE2 H 1 6.675 0.02 A 72 PHE C C 13 173.310 0.30 A 72 PHE CA C 13 56.150 0.30 A 72 PHE CB C 13 41.630 0.30 A 72 PHE N N 15 132.630 0.30 A 73 THR H H 1 8.610 0.02 A 73 THR HA H 1 5.047 0.02 A 73 THR HB H 1 3.545 0.02 A 73 THR C C 13 172.660 0.30 A 73 THR CA C 13 61.480 0.30 A 73 THR CB C 13 69.950 0.30 A 73 THR CG2 C 13 21.255 0.30 A 73 THR N N 15 124.190 0.30 A 74 ILE H H 1 8.850 0.02 A 74 ILE HA H 1 4.557 0.02 A 74 ILE HB H 1 1.505 0.02 A 74 ILE HD1% H 1 0.981 0.02 A 74 ILE C C 13 171.480 0.30 A 74 ILE CA C 13 59.060 0.30 A 74 ILE CB C 13 41.510 0.30 A 74 ILE CD1 C 13 16.566 0.30 A 74 ILE CG1 C 13 27.702 0.30 A 74 ILE CG2 C 13 14.808 0.30 A 74 ILE N N 15 125.780 0.30 A 75 ARG H H 1 8.320 0.02 A 75 ARG HA H 1 4.859 0.02 A 75 ARG HB2 H 1 1.220 0.02 A 75 ARG HB3 H 1 1.220 0.02 A 75 ARG HG2 H 1 1.293 0.02 A 75 ARG HG3 H 1 1.565 0.02 A 75 ARG C C 13 174.790 0.30 A 75 ARG CA C 13 54.460 0.30 A 75 ARG CB C 13 31.460 0.30 A 75 ARG CD C 13 43.130 0.30 A 75 ARG N N 15 127.330 0.30 A 76 LEU H H 1 9.300 0.02 A 76 LEU HA H 1 4.819 0.02 A 76 LEU HB2 H 1 1.650 0.02 A 76 LEU HB3 H 1 1.650 0.02 A 76 LEU HD1% H 1 0.346 0.02 A 76 LEU HD2% H 1 0.346 0.02 A 76 LEU HG H 1 1.189 0.02 A 76 LEU CA C 13 50.530 0.30 A 76 LEU CB C 13 43.070 0.30 A 76 LEU CD1 C 13 23.010 0.30 A 76 LEU CD2 C 13 23.010 0.30 A 76 LEU CG C 13 25.943 0.30 A 76 LEU N N 15 125.120 0.30 A 77 PRO HA H 1 4.114 0.02 A 77 PRO HB2 H 1 1.907 0.02 A 77 PRO HB3 H 1 1.907 0.02 A 77 PRO HD2 H 1 2.421 0.02 A 77 PRO HD3 H 1 2.421 0.02 A 77 PRO C C 13 176.430 0.30 A 77 PRO CA C 13 62.080 0.30 A 77 PRO CB C 13 31.220 0.30 A 78 LYS H H 1 7.790 0.02 A 78 LYS HA H 1 4.062 0.02 A 78 LYS HB2 H 1 1.761 0.02 A 78 LYS HB3 H 1 1.761 0.02 A 78 LYS HG2 H 1 1.734 0.02 A 78 LYS HG3 H 1 1.734 0.02 A 78 LYS C C 13 176.590 0.30 A 78 LYS CA C 13 57.730 0.30 A 78 LYS CB C 13 32.800 0.30 A 78 LYS CE C 13 38.741 0.30 A 78 LYS CG C 13 17.629 0.30 A 78 LYS N N 15 122.800 0.30 A 79 GLU H H 1 8.520 0.02 A 79 GLU HA H 1 3.689 0.02 A 79 GLU HB2 H 1 1.474 0.02 A 79 GLU HB3 H 1 1.906 0.02 A 79 GLU HG2 H 1 2.070 0.02 A 79 GLU C C 13 176.300 0.30 A 79 GLU CA C 13 59.420 0.30 A 79 GLU CB C 13 30.500 0.30 A 79 GLU N N 15 124.540 0.30 A 80 THR H H 1 9.070 0.02 A 80 THR HA H 1 4.485 0.02 A 80 THR HB H 1 3.982 0.02 A 80 THR CA C 13 59.120 0.30 A 80 THR CB C 13 69.330 0.30 A 80 THR CG2 C 13 22.427 0.30 A 80 THR N N 15 115.960 0.30 A 81 PRO HA H 1 4.070 0.02 A 81 PRO HB2 H 1 1.626 0.02 A 81 PRO HB3 H 1 2.347 0.02 A 81 PRO HG2 H 1 1.938 0.02 A 81 PRO HG3 H 1 1.938 0.02 A 81 PRO C C 13 177.860 0.30 A 81 PRO CA C 13 63.900 0.30 A 81 PRO CB C 13 31.460 0.30 A 82 GLY H H 1 9.150 0.02 A 82 GLY HA2 H 1 4.189 0.02 A 82 GLY HA3 H 1 3.354 0.02 A 82 GLY C C 13 174.870 0.30 A 82 GLY CA C 13 45.140 0.30 A 82 GLY N N 15 113.580 0.30 A 83 GLN H H 1 7.960 0.02 A 83 GLN HA H 1 4.159 0.02 A 83 GLN HB2 H 1 1.903 0.02 A 83 GLN HB3 H 1 2.280 0.02 A 83 GLN HG2 H 1 1.840 0.02 A 83 GLN HG3 H 1 1.210 0.02 A 83 GLN C C 13 175.180 0.30 A 83 GLN CA C 13 56.390 0.30 A 83 GLN CB C 13 29.410 0.30 A 83 GLN CG C 13 33.930 0.30 A 83 GLN N N 15 122.820 0.30 A 84 HIS H H 1 9.220 0.02 A 84 HIS HA H 1 4.299 0.02 A 84 HIS HB2 H 1 2.840 0.02 A 84 HIS HB3 H 1 3.034 0.02 A 84 HIS HD2 H 1 7.748 0.02 A 84 HIS HE1 H 1 7.594 0.02 A 84 HIS C C 13 175.300 0.30 A 84 HIS CA C 13 56.640 0.30 A 84 HIS CB C 13 30.980 0.30 A 84 HIS CD2 C 13 138.500 0.30 A 84 HIS CE1 C 13 138.970 0.30 A 84 HIS N N 15 131.340 0.30 A 85 PHE H H 1 9.130 0.02 A 85 PHE HA H 1 4.722 0.02 A 85 PHE HB2 H 1 2.414 0.02 A 85 PHE HB3 H 1 2.980 0.02 A 85 PHE HD1 H 1 7.166 0.02 A 85 PHE HD2 H 1 7.166 0.02 A 85 PHE HE1 H 1 6.796 0.02 A 85 PHE HE2 H 1 6.796 0.02 A 85 PHE C C 13 174.890 0.30 A 85 PHE CA C 13 54.580 0.30 A 85 PHE CB C 13 36.430 0.30 A 85 PHE N N 15 130.320 0.30 A 86 GLU H H 1 8.900 0.02 A 86 GLU HA H 1 4.199 0.02 A 86 GLU HB2 H 1 2.058 0.02 A 86 GLU HB3 H 1 2.297 0.02 A 86 GLU HG2 H 1 1.450 0.02 A 86 GLU HG3 H 1 1.760 0.02 A 86 GLU C C 13 177.000 0.30 A 86 GLU CA C 13 55.910 0.30 A 86 GLU CB C 13 30.620 0.30 A 86 GLU N N 15 126.010 0.30 A 87 GLY H H 1 8.610 0.02 A 87 GLY HA2 H 1 3.868 0.02 A 87 GLY HA3 H 1 3.868 0.02 A 87 GLY C C 13 177.370 0.30 A 87 GLY CA C 13 46.590 0.30 A 87 GLY N N 15 108.540 0.30 A 88 LEU H H 1 8.370 0.02 A 88 LEU HA H 1 3.775 0.02 A 88 LEU HB2 H 1 1.410 0.02 A 88 LEU HB3 H 1 1.621 0.02 A 88 LEU HD1% H 1 0.652 0.02 A 88 LEU HD2% H 1 0.652 0.02 A 88 LEU HG H 1 1.600 0.02 A 88 LEU C C 13 177.500 0.30 A 88 LEU CA C 13 57.850 0.30 A 88 LEU CB C 13 40.780 0.30 A 88 LEU CD1 C 13 23.326 0.30 A 88 LEU CD2 C 13 23.326 0.30 A 88 LEU CG C 13 25.854 0.30 A 88 LEU N N 15 119.830 0.30 A 89 ASN H H 1 8.470 0.02 A 89 ASN HA H 1 4.524 0.02 A 89 ASN HB2 H 1 2.833 0.02 A 89 ASN HB3 H 1 2.833 0.02 A 89 ASN C C 13 175.440 0.30 A 89 ASN CA C 13 54.340 0.30 A 89 ASN CB C 13 37.030 0.30 A 89 ASN N N 15 112.390 0.30 A 90 MET H H 1 7.460 0.02 A 90 MET HA H 1 4.626 0.02 A 90 MET HB2 H 1 1.865 0.02 A 90 MET HB3 H 1 2.206 0.02 A 90 MET HG2 H 1 2.368 0.02 A 90 MET HG3 H 1 2.535 0.02 A 90 MET C C 13 176.040 0.30 A 90 MET CA C 13 54.340 0.30 A 90 MET CB C 13 32.550 0.30 A 90 MET CG C 13 31.800 0.30 A 90 MET N N 15 117.460 0.30 A 91 LEU H H 1 7.280 0.02 A 91 LEU HA H 1 4.277 0.02 A 91 LEU HB2 H 1 1.642 0.02 A 91 LEU HB3 H 1 1.642 0.02 A 91 LEU HD1% H 1 0.952 0.02 A 91 LEU HD2% H 1 0.894 0.02 A 91 LEU HG H 1 1.891 0.02 A 91 LEU C C 13 176.870 0.30 A 91 LEU CA C 13 56.390 0.30 A 91 LEU CB C 13 42.480 0.30 A 91 LEU CD1 C 13 25.899 0.30 A 91 LEU CD2 C 13 24.633 0.30 A 91 LEU CG C 13 27.241 0.30 A 91 LEU N N 15 121.330 0.30 A 92 THR H H 1 8.110 0.02 A 92 THR HA H 1 4.582 0.02 A 92 THR HB H 1 4.203 0.02 A 92 THR C C 13 173.180 0.30 A 92 THR CA C 13 60.390 0.30 A 92 THR CB C 13 71.160 0.30 A 92 THR CG2 C 13 21.478 0.30 A 92 THR N N 15 113.970 0.30 A 93 ALA H H 1 8.430 0.02 A 93 ALA HA H 1 4.245 0.02 A 93 ALA HB% H 1 1.501 0.02 A 93 ALA C C 13 177.650 0.30 A 93 ALA CA C 13 52.640 0.30 A 93 ALA CB C 13 19.670 0.30 A 93 ALA N N 15 124.650 0.30 A 94 LEU H H 1 8.450 0.02 A 94 LEU HA H 1 4.450 0.02 A 94 LEU HB2 H 1 1.541 0.02 A 94 LEU HB3 H 1 1.541 0.02 A 94 LEU HD1% H 1 0.875 0.02 A 94 LEU HD2% H 1 0.835 0.02 A 94 LEU HG H 1 1.619 0.02 A 94 LEU C C 13 177.420 0.30 A 94 LEU CA C 13 54.940 0.30 A 94 LEU CB C 13 42.480 0.30 A 94 LEU CD1 C 13 25.188 0.30 A 94 LEU CD2 C 13 23.488 0.30 A 94 LEU CG C 13 27.014 0.30 A 94 LEU N N 15 123.150 0.30 A 95 LEU H H 1 8.380 0.02 A 95 LEU HA H 1 4.409 0.02 A 95 LEU HB2 H 1 1.622 0.02 A 95 LEU HB3 H 1 1.622 0.02 A 95 LEU HD1% H 1 0.935 0.02 A 95 LEU HD2% H 1 0.888 0.02 A 95 LEU HG H 1 1.687 0.02 A 95 LEU C C 13 175.990 0.30 A 95 LEU CA C 13 55.060 0.30 A 95 LEU CB C 13 42.360 0.30 A 95 LEU CD1 C 13 25.212 0.30 A 95 LEU CD2 C 13 23.180 0.30 A 95 LEU CG C 13 26.996 0.30 A 95 LEU N N 15 124.390 0.30 A 96 ALA H H 1 7.710 0.02 A 96 ALA HA H 1 3.989 0.02 A 96 ALA HB% H 1 1.154 0.02 A 96 ALA CA C 13 53.730 0.30 A 96 ALA CB C 13 20.290 0.30 A 96 ALA N N 15 128.620 0.30 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET HA A 2 LEU HA 1.0 1.8 5.5 2 2 A 1 MET HA A 2 LEU HB3 1.0 1.8 6.0 3 3 A 1 MET HA A 2 LEU HD2% 1.0 1.8 6.0 4 4 A 1 MET HA A 2 LEU HG 1.0 1.8 5.5 5 5 A 1 MET HA A 2 LEU H 1.0 1.8 5.5 6 6 A 2 LEU HA A 1 MET HB2 1.0 1.8 6.0 7 6 A 2 LEU HA A 1 MET HB3 1.0 1.8 6.0 8 7 A 2 LEU H A 1 MET HB2 1.0 1.8 4.5 9 7 A 2 LEU H A 1 MET HB3 1.0 1.8 4.5 10 8 A 2 LEU HA A 2 LEU HB3 1.0 1.8 4.5 11 9 A 2 LEU HA A 2 LEU HB2 1.0 1.8 3.5 12 10 A 2 LEU HA A 2 LEU HD1% 1.0 1.8 4.5 13 11 A 2 LEU HA A 2 LEU HD2% 1.0 1.8 6.0 14 12 A 2 LEU HA A 3 THR HA 1.0 1.8 5.5 15 13 A 2 LEU HA A 3 THR HB 1.0 1.8 6.0 16 14 A 2 LEU HA A 3 THR H 1.0 1.8 6.0 17 15 A 2 LEU HB3 A 2 LEU HD1% 1.0 1.8 4.5 18 16 A 2 LEU HB3 A 2 LEU HD2% 1.0 1.8 4.5 19 17 A 2 LEU HB3 A 3 THR HA 1.0 1.8 6.0 20 18 A 2 LEU HB3 A 3 THR H 1.0 1.8 5.5 21 19 A 2 LEU HB2 A 3 THR HA 1.0 1.8 6.0 22 20 A 2 LEU HB2 A 3 THR H 1.0 1.8 4.5 23 21 A 2 LEU HB2 A 4 PRO HA 1.0 1.8 6.0 24 22 A 2 LEU HD2% A 3 THR H 1.0 1.8 5.5 25 23 A 2 LEU HA A 2 LEU H 1.0 1.8 4.5 26 24 A 2 LEU HB3 A 2 LEU H 1.0 1.8 4.5 27 25 A 2 LEU H A 2 LEU HB2 1.0 1.8 4.5 28 26 A 2 LEU H A 2 LEU HD1% 1.0 1.8 4.5 29 27 A 2 LEU HD2% A 2 LEU H 1.0 1.8 6.0 30 28 A 2 LEU HG A 2 LEU H 1.0 1.8 3.5 31 29 A 2 LEU H A 3 THR H 1.0 1.8 5.5 32 30 A 3 THR HA A 3 THR HB 1.0 1.8 4.5 33 31 A 3 THR HA A 4 PRO HA 1.0 1.8 5.5 34 32 A 3 THR HA A 4 PRO HB2 1.0 1.8 6.0 35 33 A 3 THR HA A 4 PRO HDx 1.0 1.8 6.0 36 33 A 3 THR HA A 4 PRO HDy 1.0 1.8 6.0 37 34 A 3 THR HA A 4 PRO HGx 1.0 1.8 5.5 38 34 A 3 THR HA A 4 PRO HGy 1.0 1.8 5.5 39 35 A 3 THR HB A 4 PRO HDx 1.0 1.8 6.0 40 35 A 3 THR HB A 4 PRO HDy 1.0 1.8 6.0 41 36 A 4 PRO HA A 3 THR HG21 1.0 1.8 6.0 42 37 A 3 THR HG21 A 4 PRO HDx 1.0 1.8 5.5 43 37 A 4 PRO HDy A 3 THR HG21 1.0 1.8 5.5 44 38 A 3 THR HG21 A 4 PRO HGx 1.0 1.8 5.5 45 38 A 4 PRO HGy A 3 THR HG21 1.0 1.8 5.5 46 39 A 3 THR HG21 A 5 ALA HA 1.0 1.8 6.0 47 40 A 3 THR HG21 A 6 PHE HD% 1.0 1.8 5.5 48 41 A 3 THR HG21 A 6 PHE HE% 1.0 1.8 5.5 49 42 A 3 THR HA A 3 THR H 1.0 1.8 4.5 50 43 A 3 THR HB A 3 THR H 1.0 1.8 4.5 51 44 A 3 THR H A 4 PRO HDx 1.0 1.8 6.0 52 44 A 3 THR H A 4 PRO HDy 1.0 1.8 6.0 53 45 A 4 PRO HA A 20 ARG HD2 1.0 1.8 6.0 54 45 A 4 PRO HA A 20 ARG HD3 1.0 1.8 6.0 55 46 A 4 PRO HA A 5 ALA HA 1.0 1.8 5.5 56 47 A 4 PRO HA A 5 ALA HB% 1.0 1.8 5.5 57 48 A 4 PRO HA A 5 ALA H 1.0 1.8 5.5 58 49 A 4 PRO HB3 A 20 ARG H 1.0 1.8 4.5 59 50 A 4 PRO HB3 A 21 VAL HG11 1.0 1.8 5.5 60 51 A 5 ALA HA A 4 PRO HB3 1.0 1.8 6.0 61 52 A 5 ALA H A 4 PRO HB3 1.0 1.8 4.5 62 53 A 6 PHE HD% A 4 PRO HB3 1.0 1.8 5.5 63 54 A 4 PRO HB2 A 20 ARG H 1.0 1.8 6.0 64 55 A 4 PRO HB2 A 21 VAL HG11 1.0 1.8 5.5 65 56 A 4 PRO HB2 A 5 ALA H 1.0 1.8 5.5 66 57 A 5 ALA HA A 20 ARG HD2 1.0 1.8 5.5 67 57 A 5 ALA HA A 20 ARG HD3 1.0 1.8 5.5 68 58 A 5 ALA HA A 5 ALA HB% 1.0 1.8 4.5 69 59 A 5 ALA HA A 6 PHE HA 1.0 1.8 6.0 70 60 A 5 ALA HA A 6 PHE H 1.0 1.8 5.5 71 61 A 5 ALA HB% A 20 ARG HB3 1.0 1.8 6.0 72 62 A 5 ALA HB% A 20 ARG HB2 1.0 1.8 6.0 73 63 A 5 ALA HB% A 20 ARG HD2 1.0 1.8 4.5 74 63 A 20 ARG HD3 A 5 ALA HB% 1.0 1.8 4.5 75 64 A 5 ALA HB% A 20 ARG H 1.0 1.8 5.5 76 65 A 5 ALA HB% A 6 PHE HA 1.0 1.8 5.5 77 66 A 5 ALA HB% A 6 PHE H 1.0 1.8 5.5 78 67 A 5 ALA H A 20 ARG HB3 1.0 1.8 6.0 79 68 A 5 ALA H A 20 ARG HD2 1.0 1.8 5.5 80 68 A 20 ARG HD3 A 5 ALA H 1.0 1.8 5.5 81 69 A 5 ALA H A 20 ARG H 1.0 1.8 5.5 82 70 A 5 ALA HA A 5 ALA H 1.0 1.8 4.5 83 71 A 5 ALA HB% A 5 ALA H 1.0 1.8 4.5 84 72 A 6 PHE HD% A 5 ALA H 1.0 1.8 6.0 85 73 A 5 ALA H A 6 PHE H 1.0 1.8 6.0 86 74 A 6 PHE HA A 17 ILE HG21 1.0 1.8 6.0 87 75 A 6 PHE HA A 18 ALA HB% 1.0 1.8 6.0 88 76 A 6 PHE HA A 18 ALA H 1.0 1.8 6.0 89 77 A 6 PHE HA A 19 ILE HG1y 1.0 1.8 5.5 90 77 A 6 PHE HA A 19 ILE HG1x 1.0 1.8 5.5 91 78 A 6 PHE HA A 19 ILE HG21 1.0 1.8 5.5 92 79 A 6 PHE HA A 20 ARG HB2 1.0 1.8 5.5 93 80 A 20 ARG H A 6 PHE HA 1.0 1.8 4.5 94 81 A 6 PHE HA A 6 PHE HB3 1.0 1.8 3.5 95 82 A 6 PHE HA A 6 PHE HB2 1.0 1.8 4.5 96 83 A 6 PHE HD% A 6 PHE HA 1.0 1.8 4.5 97 84 A 6 PHE HA A 7 ASP HA 1.0 1.8 5.5 98 85 A 6 PHE HA A 7 ASP HB3 1.0 1.8 5.5 99 86 A 6 PHE HA A 7 ASP H 1.0 1.8 5.5 100 87 A 6 PHE HB3 A 19 ILE HA 1.0 1.8 4.5 101 88 A 6 PHE HB3 A 19 ILE HG1y 1.0 1.8 4.5 102 88 A 19 ILE HG1x A 6 PHE HB3 1.0 1.8 4.5 103 89 A 19 ILE HG21 A 6 PHE HB3 1.0 1.8 5.5 104 90 A 20 ARG H A 6 PHE HB3 1.0 1.8 6.0 105 91 A 6 PHE HB3 A 7 ASP H 1.0 1.8 4.5 106 92 A 17 ILE HG21 A 6 PHE HB2 1.0 1.8 5.5 107 93 A 6 PHE HB2 A 19 ILE HA 1.0 1.8 4.5 108 94 A 6 PHE HB2 A 19 ILE HD1% 1.0 1.8 5.5 109 95 A 6 PHE HB2 A 19 ILE HG1y 1.0 1.8 4.5 110 95 A 19 ILE HG1x A 6 PHE HB2 1.0 1.8 4.5 111 96 A 19 ILE HG21 A 6 PHE HB2 1.0 1.8 6.0 112 97 A 20 ARG H A 6 PHE HB2 1.0 1.8 5.5 113 98 A 6 PHE HB2 A 7 ASP H 1.0 1.8 5.5 114 99 A 6 PHE HD% A 17 ILE HA 1.0 1.8 6.0 115 100 A 6 PHE HD% A 17 ILE HG21 1.0 1.8 4.5 116 101 A 6 PHE HD% A 18 ALA H 1.0 1.8 6.0 117 102 A 6 PHE HD% A 19 ILE HG1y 1.0 1.8 6.0 118 102 A 6 PHE HD% A 19 ILE HG1x 1.0 1.8 6.0 119 103 A 6 PHE HD% A 19 ILE HG21 1.0 1.8 5.5 120 104 A 6 PHE HD% A 47 LEU HD1% 1.0 1.8 5.5 121 105 A 6 PHE HD% A 47 LEU HD2% 1.0 1.8 5.5 122 106 A 6 PHE HD% A 49 LEU HD1% 1.0 1.8 6.0 123 107 A 6 PHE HD% A 49 LEU HD2% 1.0 1.8 6.0 124 108 A 6 PHE HD% A 7 ASP HA 1.0 1.8 5.5 125 109 A 6 PHE HD% A 7 ASP H 1.0 1.8 5.5 126 110 A 6 PHE HD% A 8 LEU HA 1.0 1.8 6.0 127 111 A 6 PHE HD% A 8 LEU HB3 1.0 1.8 6.0 128 112 A 6 PHE HD% A 8 LEU HD1% 1.0 1.8 4.5 129 113 A 6 PHE HD% A 8 LEU HD2% 1.0 1.8 5.5 130 114 A 6 PHE HD% A 8 LEU HG 1.0 1.8 5.5 131 115 A 6 PHE HD% A 8 LEU H 1.0 1.8 5.5 132 116 A 6 PHE HE% A 17 ILE HG21 1.0 1.8 6.0 133 117 A 6 PHE HE% A 47 LEU HD1% 1.0 1.8 5.5 134 118 A 6 PHE HE% A 47 LEU HD2% 1.0 1.8 5.5 135 119 A 6 PHE HE% A 47 LEU HG 1.0 1.8 5.5 136 120 A 6 PHE HE% A 49 LEU HD1% 1.0 1.8 6.0 137 121 A 6 PHE HE% A 49 LEU HD2% 1.0 1.8 6.0 138 122 A 6 PHE HE% A 8 LEU HB3 1.0 1.8 6.0 139 123 A 6 PHE HE% A 8 LEU HD1% 1.0 1.8 4.5 140 124 A 6 PHE HE% A 8 LEU HD2% 1.0 1.8 6.0 141 125 A 6 PHE HE% A 8 LEU HG 1.0 1.8 4.5 142 126 A 6 PHE H A 20 ARG HD2 1.0 1.8 6.0 143 126 A 20 ARG HD3 A 6 PHE H 1.0 1.8 6.0 144 127 A 20 ARG H A 6 PHE H 1.0 1.8 6.0 145 128 A 6 PHE HA A 6 PHE H 1.0 1.8 4.5 146 129 A 6 PHE H A 6 PHE HB3 1.0 1.8 4.5 147 130 A 6 PHE H A 6 PHE HB2 1.0 1.8 3.5 148 131 A 6 PHE H A 7 ASP HA 1.0 1.8 6.0 149 132 A 6 PHE H A 7 ASP H 1.0 1.8 5.5 150 133 A 18 ALA H A 7 ASP HA 1.0 1.8 6.0 151 134 A 7 ASP HA A 7 ASP HB3 1.0 1.8 4.5 152 135 A 7 ASP HA A 7 ASP HB2 1.0 1.8 4.5 153 136 A 7 ASP HA A 8 LEU HA 1.0 1.8 5.5 154 137 A 7 ASP HA A 8 LEU HB3 1.0 1.8 6.0 155 138 A 7 ASP HA A 8 LEU HD2% 1.0 1.8 6.0 156 139 A 7 ASP HA A 8 LEU HG 1.0 1.8 4.5 157 140 A 7 ASP HA A 8 LEU H 1.0 1.8 5.5 158 141 A 18 ALA HB% A 7 ASP HB3 1.0 1.8 5.5 159 142 A 18 ALA H A 7 ASP HB3 1.0 1.8 5.5 160 143 A 7 ASP HB3 A 8 LEU H 1.0 1.8 5.5 161 144 A 18 ALA HB% A 7 ASP HB2 1.0 1.8 5.5 162 145 A 18 ALA H A 7 ASP HB2 1.0 1.8 6.0 163 146 A 8 LEU HA A 7 ASP HB2 1.0 1.8 6.0 164 147 A 8 LEU H A 7 ASP HB2 1.0 1.8 4.5 165 148 A 7 ASP H A 17 ILE HA 1.0 1.8 5.5 166 149 A 17 ILE HG21 A 7 ASP H 1.0 1.8 5.5 167 150 A 7 ASP H A 18 ALA HA 1.0 1.8 6.0 168 151 A 18 ALA HB% A 7 ASP H 1.0 1.8 6.0 169 152 A 18 ALA H A 7 ASP H 1.0 1.8 4.5 170 153 A 7 ASP H A 19 ILE HA 1.0 1.8 5.5 171 154 A 7 ASP H A 19 ILE HG1y 1.0 1.8 6.0 172 154 A 19 ILE HG1x A 7 ASP H 1.0 1.8 6.0 173 155 A 7 ASP H A 19 ILE H 1.0 1.8 6.0 174 156 A 20 ARG H A 7 ASP H 1.0 1.8 6.0 175 157 A 7 ASP HA A 7 ASP H 1.0 1.8 4.5 176 158 A 7 ASP H A 8 LEU HA 1.0 1.8 6.0 177 159 A 7 ASP H A 8 LEU HD2% 1.0 1.8 6.0 178 160 A 7 ASP H A 8 LEU HG 1.0 1.8 6.0 179 161 A 7 ASP H A 8 LEU H 1.0 1.8 5.5 180 162 A 8 LEU HA A 15 LEU HD2% 1.0 1.8 5.5 181 163 A 8 LEU HA A 16 THR HB 1.0 1.8 6.0 182 164 A 8 LEU HA A 16 THR HG21 1.0 1.8 6.0 183 165 A 8 LEU HA A 16 THR H 1.0 1.8 6.0 184 166 A 17 ILE HA A 8 LEU HA 1.0 1.8 4.5 185 167 A 8 LEU HA A 17 ILE HG1y 1.0 1.8 5.5 186 167 A 8 LEU HA A 17 ILE HG1x 1.0 1.8 5.5 187 168 A 17 ILE HG21 A 8 LEU HA 1.0 1.8 5.5 188 169 A 18 ALA H A 8 LEU HA 1.0 1.8 5.5 189 170 A 8 LEU HA A 8 LEU HB3 1.0 1.8 4.5 190 171 A 8 LEU HA A 8 LEU HB2 1.0 1.8 3.5 191 172 A 8 LEU HA A 8 LEU HD1% 1.0 1.8 6.0 192 173 A 8 LEU HA A 8 LEU HD2% 1.0 1.8 4.5 193 174 A 8 LEU HA A 9 SER HA 1.0 1.8 5.5 194 175 A 8 LEU HA A 9 SER HB2 1.0 1.8 6.0 195 175 A 8 LEU HA A 9 SER HB3 1.0 1.8 6.0 196 176 A 8 LEU HA A 9 SER H 1.0 1.8 5.5 197 177 A 8 LEU HB3 A 15 LEU HD2% 1.0 1.8 5.5 198 178 A 8 LEU HB3 A 88 LEU HA 1.0 1.8 6.0 199 179 A 8 LEU HB3 A 88 LEU HB3 1.0 1.8 5.5 200 180 A 8 LEU HB3 A 88 LEU HB2 1.0 1.8 5.5 201 181 A 8 LEU HB3 A 88 LEU HD1% 1.0 1.8 5.5 202 182 A 8 LEU HB3 A 88 LEU HD2% 1.0 1.8 5.5 203 183 A 8 LEU HB3 A 8 LEU HD1% 1.0 1.8 4.5 204 184 A 8 LEU HB3 A 8 LEU HD2% 1.0 1.8 4.5 205 185 A 8 LEU HB3 A 9 SER HA 1.0 1.8 5.5 206 186 A 8 LEU HB3 A 9 SER H 1.0 1.8 5.5 207 187 A 8 LEU HB2 A 15 LEU HD1% 1.0 1.8 6.0 208 188 A 15 LEU HD2% A 8 LEU HB2 1.0 1.8 4.5 209 189 A 17 ILE HA A 8 LEU HB2 1.0 1.8 6.0 210 190 A 8 LEU HB2 A 17 ILE HG1y 1.0 1.8 5.5 211 190 A 17 ILE HG1x A 8 LEU HB2 1.0 1.8 5.5 212 191 A 8 LEU HB2 A 88 LEU HB3 1.0 1.8 6.0 213 192 A 8 LEU HB2 A 88 LEU HB2 1.0 1.8 4.5 214 193 A 8 LEU HB2 A 88 LEU HD1% 1.0 1.8 5.5 215 194 A 8 LEU HB2 A 88 LEU HD2% 1.0 1.8 5.5 216 195 A 8 LEU HB2 A 9 SER HA 1.0 1.8 5.5 217 196 A 8 LEU HB2 A 9 SER H 1.0 1.8 4.5 218 197 A 8 LEU HD1% A 15 LEU HD1% 1.0 1.8 5.5 219 198 A 8 LEU HD1% A 15 LEU HD2% 1.0 1.8 6.0 220 199 A 8 LEU HD1% A 17 ILE HG1y 1.0 1.8 6.0 221 199 A 8 LEU HD1% A 17 ILE HG1x 1.0 1.8 6.0 222 200 A 17 ILE HG21 A 8 LEU HD1% 1.0 1.8 6.0 223 201 A 49 LEU HD1% A 8 LEU HD1% 1.0 1.8 6.0 224 202 A 49 LEU HD2% A 8 LEU HD1% 1.0 1.8 5.5 225 203 A 8 LEU HD1% A 88 LEU HA 1.0 1.8 5.5 226 204 A 8 LEU HD1% A 88 LEU HB3 1.0 1.8 5.5 227 205 A 8 LEU HD1% A 88 LEU HB2 1.0 1.8 5.5 228 206 A 8 LEU HD1% A 88 LEU HD1% 1.0 1.8 5.5 229 207 A 8 LEU HD1% A 88 LEU HD2% 1.0 1.8 5.5 230 208 A 8 LEU HD1% A 88 LEU HG 1.0 1.8 6.0 231 209 A 8 LEU HD1% A 89 ASN HA 1.0 1.8 6.0 232 210 A 8 LEU HD2% A 15 LEU HD1% 1.0 1.8 4.5 233 211 A 8 LEU HD2% A 15 LEU HD2% 1.0 1.8 4.5 234 212 A 17 ILE HA A 8 LEU HD2% 1.0 1.8 5.5 235 213 A 8 LEU HD2% A 17 ILE HB 1.0 1.8 5.5 236 214 A 8 LEU HD2% A 17 ILE HD1% 1.0 1.8 5.5 237 215 A 8 LEU HD2% A 17 ILE HG1y 1.0 1.8 5.5 238 215 A 8 LEU HD2% A 17 ILE HG1x 1.0 1.8 5.5 239 216 A 17 ILE HG21 A 8 LEU HD2% 1.0 1.8 4.5 240 217 A 8 LEU HD2% A 17 ILE H 1.0 1.8 6.0 241 218 A 18 ALA H A 8 LEU HD2% 1.0 1.8 5.5 242 219 A 49 LEU HD1% A 8 LEU HD2% 1.0 1.8 6.0 243 220 A 8 LEU HD2% A 88 LEU HB2 1.0 1.8 6.0 244 221 A 8 LEU HD2% A 88 LEU HD1% 1.0 1.8 6.0 245 222 A 8 LEU HD2% A 88 LEU HD2% 1.0 1.8 6.0 246 223 A 8 LEU HD2% A 9 SER H 1.0 1.8 5.5 247 224 A 17 ILE HA A 8 LEU HG 1.0 1.8 5.5 248 225 A 8 LEU HG A 17 ILE HG1y 1.0 1.8 6.0 249 225 A 8 LEU HG A 17 ILE HG1x 1.0 1.8 6.0 250 226 A 17 ILE HG21 A 8 LEU HG 1.0 1.8 5.5 251 227 A 49 LEU HD1% A 8 LEU HG 1.0 1.8 6.0 252 228 A 8 LEU HG A 88 LEU HB2 1.0 1.8 6.0 253 229 A 8 LEU HG A 88 LEU HD2% 1.0 1.8 6.0 254 230 A 8 LEU HG A 9 SER H 1.0 1.8 6.0 255 231 A 8 LEU HA A 8 LEU H 1.0 1.8 4.5 256 232 A 8 LEU HB3 A 8 LEU H 1.0 1.8 4.5 257 233 A 8 LEU H A 8 LEU HB2 1.0 1.8 4.5 258 234 A 8 LEU HD1% A 8 LEU H 1.0 1.8 6.0 259 235 A 8 LEU HD2% A 8 LEU H 1.0 1.8 6.0 260 236 A 8 LEU H A 9 SER H 1.0 1.8 5.5 261 237 A 9 SER HA A 10 GLN HA 1.0 1.8 5.5 262 238 A 9 SER HA A 10 GLN HB2 1.0 1.8 5.5 263 239 A 9 SER HA A 10 GLN HG2 1.0 1.8 5.5 264 239 A 9 SER HA A 10 GLN HG3 1.0 1.8 5.5 265 240 A 9 SER HA A 10 GLN H 1.0 1.8 4.5 266 241 A 15 LEU HD2% A 9 SER HA 1.0 1.8 6.0 267 242 A 16 THR H A 9 SER HA 1.0 1.8 6.0 268 243 A 9 SER HA A 88 LEU HD1% 1.0 1.8 5.5 269 244 A 9 SER HA A 9 SER HB2 1.0 1.8 4.5 270 244 A 9 SER HA A 9 SER HB3 1.0 1.8 4.5 271 245 A 9 SER HA A 9 SER HG 1.0 1.8 4.5 272 246 A 10 GLN HA A 9 SER HB2 1.0 1.8 5.5 273 246 A 9 SER HB3 A 10 GLN HA 1.0 1.8 5.5 274 247 A 10 GLN H A 9 SER HB2 1.0 1.8 5.5 275 247 A 9 SER HB3 A 10 GLN H 1.0 1.8 5.5 276 248 A 16 THR HB A 9 SER HB2 1.0 1.8 6.0 277 248 A 16 THR HB A 9 SER HB3 1.0 1.8 6.0 278 249 A 9 SER H A 10 GLN HA 1.0 1.8 6.0 279 250 A 9 SER H A 10 GLN H 1.0 1.8 5.5 280 251 A 9 SER H A 15 LEU HA 1.0 1.8 6.0 281 252 A 15 LEU HD2% A 9 SER H 1.0 1.8 4.5 282 253 A 9 SER H A 16 THR HA 1.0 1.8 6.0 283 254 A 16 THR HB A 9 SER H 1.0 1.8 4.5 284 255 A 16 THR HG21 A 9 SER H 1.0 1.8 5.5 285 256 A 16 THR H A 9 SER H 1.0 1.8 4.5 286 257 A 17 ILE HA A 9 SER H 1.0 1.8 5.5 287 258 A 9 SER H A 17 ILE HG1y 1.0 1.8 6.0 288 258 A 17 ILE HG1x A 9 SER H 1.0 1.8 6.0 289 259 A 18 ALA H A 9 SER H 1.0 1.8 6.0 290 260 A 9 SER H A 88 LEU HD1% 1.0 1.8 5.5 291 261 A 9 SER HA A 9 SER H 1.0 1.8 4.5 292 262 A 10 GLN HA A 10 GLN HB3 1.0 1.8 3.5 293 263 A 10 GLN HA A 10 GLN HB2 1.0 1.8 4.5 294 264 A 10 GLN HA A 11 ASP HA 1.0 1.8 5.5 295 265 A 10 GLN HA A 11 ASP HB2 1.0 1.8 6.0 296 266 A 10 GLN HA A 11 ASP H 1.0 1.8 6.0 297 267 A 10 GLN HA A 14 PHE HB3 1.0 1.8 6.0 298 268 A 10 GLN HA A 14 PHE H 1.0 1.8 6.0 299 269 A 10 GLN HA A 15 LEU HA 1.0 1.8 4.5 300 270 A 15 LEU HD2% A 10 GLN HA 1.0 1.8 5.5 301 271 A 16 THR HB A 10 GLN HA 1.0 1.8 5.5 302 272 A 16 THR H A 10 GLN HA 1.0 1.8 4.5 303 273 A 10 GLN HB3 A 11 ASP H 1.0 1.8 4.5 304 274 A 15 LEU HA A 10 GLN HB3 1.0 1.8 4.5 305 275 A 10 GLN HB3 A 15 LEU HB3 1.0 1.8 5.5 306 276 A 15 LEU HD2% A 10 GLN HB3 1.0 1.8 6.0 307 277 A 16 THR H A 10 GLN HB3 1.0 1.8 6.0 308 278 A 10 GLN HB3 A 85 PHE H 1.0 1.8 5.5 309 279 A 88 LEU HD1% A 10 GLN HB3 1.0 1.8 5.5 310 280 A 10 GLN HB2 A 11 ASP H 1.0 1.8 5.5 311 281 A 10 GLN HB2 A 15 LEU HA 1.0 1.8 4.5 312 282 A 10 GLN HB2 A 15 LEU HB3 1.0 1.8 5.5 313 283 A 15 LEU HD2% A 10 GLN HB2 1.0 1.8 5.5 314 284 A 10 GLN HB2 A 15 LEU HG 1.0 1.8 5.5 315 285 A 16 THR H A 10 GLN HB2 1.0 1.8 5.5 316 286 A 10 GLN HB2 A 85 PHE H 1.0 1.8 6.0 317 287 A 88 LEU HD1% A 10 GLN HB2 1.0 1.8 5.5 318 288 A 88 LEU HD2% A 10 GLN HB2 1.0 1.8 6.0 319 289 A 11 ASP HA A 10 GLN HG2 1.0 1.8 4.5 320 289 A 10 GLN HG3 A 11 ASP HA 1.0 1.8 4.5 321 290 A 11 ASP H A 10 GLN HG2 1.0 1.8 5.5 322 290 A 10 GLN HG3 A 11 ASP H 1.0 1.8 5.5 323 291 A 15 LEU HD2% A 10 GLN HG2 1.0 1.8 5.5 324 291 A 15 LEU HD2% A 10 GLN HG3 1.0 1.8 5.5 325 292 A 84 HIS HA A 10 GLN HG2 1.0 1.8 5.5 326 292 A 10 GLN HG3 A 84 HIS HA 1.0 1.8 5.5 327 293 A 84 HIS HD2 A 10 GLN HG2 1.0 1.8 4.5 328 293 A 10 GLN HG3 A 84 HIS HD2 1.0 1.8 4.5 329 294 A 85 PHE HB3 A 10 GLN HG2 1.0 1.8 6.0 330 294 A 10 GLN HG3 A 85 PHE HB3 1.0 1.8 6.0 331 295 A 85 PHE H A 10 GLN HG2 1.0 1.8 5.5 332 295 A 10 GLN HG3 A 85 PHE H 1.0 1.8 5.5 333 296 A 88 LEU HD1% A 10 GLN HG2 1.0 1.8 6.0 334 296 A 88 LEU HD1% A 10 GLN HG3 1.0 1.8 6.0 335 297 A 10 GLN HA A 10 GLN H 1.0 1.8 4.5 336 298 A 10 GLN H A 10 GLN HB3 1.0 1.8 4.5 337 299 A 10 GLN HB2 A 10 GLN H 1.0 1.8 4.5 338 300 A 10 GLN H A 11 ASP HA 1.0 1.8 6.0 339 301 A 10 GLN H A 11 ASP H 1.0 1.8 5.5 340 302 A 15 LEU HD2% A 10 GLN H 1.0 1.8 6.0 341 303 A 16 THR HB A 10 GLN H 1.0 1.8 6.0 342 304 A 16 THR H A 10 GLN H 1.0 1.8 6.0 343 305 A 88 LEU HD1% A 10 GLN H 1.0 1.8 6.0 344 306 A 11 ASP HA A 11 ASP HB3 1.0 1.8 4.5 345 307 A 11 ASP HA A 11 ASP HB2 1.0 1.8 4.5 346 308 A 11 ASP HA A 12 PRO HA 1.0 1.8 5.5 347 309 A 11 ASP HA A 12 PRO HD2 1.0 1.8 4.5 348 309 A 11 ASP HA A 12 PRO HD3 1.0 1.8 4.5 349 310 A 11 ASP HA A 13 ASP H 1.0 1.8 5.5 350 311 A 11 ASP HA A 14 PHE H 1.0 1.8 6.0 351 312 A 11 ASP HB3 A 12 PRO HB3 1.0 1.8 6.0 352 313 A 11 ASP HB3 A 12 PRO HD2 1.0 1.8 4.5 353 313 A 11 ASP HB3 A 12 PRO HD3 1.0 1.8 4.5 354 314 A 11 ASP HB3 A 13 ASP H 1.0 1.8 5.5 355 315 A 14 PHE H A 11 ASP HB3 1.0 1.8 6.0 356 316 A 11 ASP HB2 A 12 PRO HD2 1.0 1.8 5.5 357 316 A 11 ASP HB2 A 12 PRO HD3 1.0 1.8 5.5 358 317 A 11 ASP HB2 A 13 ASP H 1.0 1.8 6.0 359 318 A 11 ASP HB2 A 14 PHE H 1.0 1.8 6.0 360 319 A 11 ASP HA A 11 ASP H 1.0 1.8 4.5 361 320 A 11 ASP H A 11 ASP HB3 1.0 1.8 3.5 362 321 A 11 ASP HB2 A 11 ASP H 1.0 1.8 4.5 363 322 A 11 ASP H A 12 PRO HA 1.0 1.8 6.0 364 323 A 11 ASP H A 12 PRO HD2 1.0 1.8 6.0 365 323 A 11 ASP H A 12 PRO HD3 1.0 1.8 6.0 366 324 A 11 ASP H A 13 ASP H 1.0 1.8 5.5 367 325 A 11 ASP H A 14 PHE HA 1.0 1.8 6.0 368 326 A 11 ASP H A 14 PHE HB3 1.0 1.8 5.5 369 327 A 11 ASP H A 14 PHE H 1.0 1.8 4.5 370 328 A 15 LEU HA A 11 ASP H 1.0 1.8 5.5 371 329 A 16 THR H A 11 ASP H 1.0 1.8 6.0 372 330 A 12 PRO HA A 13 ASP HA 1.0 1.8 6.0 373 331 A 12 PRO HA A 13 ASP H 1.0 1.8 4.5 374 332 A 14 PHE H A 12 PRO HA 1.0 1.8 6.0 375 333 A 12 PRO HA A 82 GLY HA3 1.0 1.8 6.0 376 334 A 12 PRO HA A 82 GLY HA2 1.0 1.8 4.5 377 335 A 12 PRO HA A 82 GLY H 1.0 1.8 4.5 378 336 A 12 PRO HA A 83 GLN H 1.0 1.8 6.0 379 337 A 84 HIS HA A 12 PRO HA 1.0 1.8 6.0 380 338 A 13 ASP H A 12 PRO HB3 1.0 1.8 4.5 381 339 A 12 PRO HB3 A 82 GLY HA3 1.0 1.8 6.0 382 340 A 12 PRO HB3 A 82 GLY HA2 1.0 1.8 5.5 383 341 A 12 PRO HB3 A 82 GLY H 1.0 1.8 5.5 384 342 A 13 ASP H A 12 PRO HB2 1.0 1.8 5.5 385 343 A 82 GLY HA3 A 12 PRO HB2 1.0 1.8 5.5 386 344 A 82 GLY HA2 A 12 PRO HB2 1.0 1.8 5.5 387 345 A 82 GLY H A 12 PRO HB2 1.0 1.8 4.5 388 346 A 13 ASP H A 12 PRO HD2 1.0 1.8 5.5 389 346 A 12 PRO HD3 A 13 ASP H 1.0 1.8 5.5 390 347 A 13 ASP HA A 13 ASP HB3 1.0 1.8 4.5 391 348 A 13 ASP HA A 13 ASP HB2 1.0 1.8 4.5 392 349 A 14 PHE HA A 13 ASP HA 1.0 1.8 6.0 393 350 A 13 ASP HA A 14 PHE HD% 1.0 1.8 6.0 394 351 A 14 PHE H A 13 ASP HA 1.0 1.8 5.5 395 352 A 13 ASP HA A 77 PRO HA 1.0 1.8 6.0 396 353 A 13 ASP HA A 78 LYS HG2 1.0 1.8 5.5 397 353 A 13 ASP HA A 78 LYS HG3 1.0 1.8 5.5 398 354 A 13 ASP HA A 78 LYS H 1.0 1.8 5.5 399 355 A 13 ASP HA A 81 PRO HA 1.0 1.8 4.5 400 356 A 13 ASP HA A 82 GLY H 1.0 1.8 5.5 401 357 A 14 PHE HA A 13 ASP HB3 1.0 1.8 6.0 402 358 A 14 PHE HB3 A 13 ASP HB3 1.0 1.8 6.0 403 359 A 13 ASP HB3 A 14 PHE HD% 1.0 1.8 5.5 404 360 A 13 ASP HB3 A 14 PHE HE% 1.0 1.8 6.0 405 361 A 14 PHE H A 13 ASP HB3 1.0 1.8 4.5 406 362 A 14 PHE HA A 13 ASP HB2 1.0 1.8 6.0 407 363 A 13 ASP HB2 A 14 PHE HD% 1.0 1.8 4.5 408 364 A 13 ASP HB2 A 14 PHE HE% 1.0 1.8 4.5 409 365 A 14 PHE H A 13 ASP HB2 1.0 1.8 5.5 410 366 A 13 ASP HB2 A 77 PRO HA 1.0 1.8 6.0 411 367 A 13 ASP HB2 A 78 LYS H 1.0 1.8 6.0 412 368 A 13 ASP H A 13 ASP HA 1.0 1.8 4.5 413 369 A 13 ASP H A 13 ASP HB3 1.0 1.8 4.5 414 370 A 13 ASP H A 13 ASP HB2 1.0 1.8 4.5 415 371 A 13 ASP H A 14 PHE HA 1.0 1.8 6.0 416 372 A 14 PHE HB3 A 13 ASP H 1.0 1.8 6.0 417 373 A 13 ASP H A 14 PHE HD% 1.0 1.8 5.5 418 374 A 14 PHE H A 13 ASP H 1.0 1.8 5.5 419 375 A 13 ASP H A 82 GLY H 1.0 1.8 6.0 420 376 A 14 PHE HB3 A 14 PHE HA 1.0 1.8 4.5 421 377 A 14 PHE HA A 14 PHE HB2 1.0 1.8 3.5 422 378 A 14 PHE HA A 14 PHE HD% 1.0 1.8 4.5 423 379 A 15 LEU HA A 14 PHE HA 1.0 1.8 5.5 424 380 A 15 LEU HB3 A 14 PHE HA 1.0 1.8 5.5 425 381 A 14 PHE HA A 15 LEU HB2 1.0 1.8 6.0 426 382 A 14 PHE HA A 15 LEU H 1.0 1.8 6.0 427 383 A 14 PHE HA A 55 ILE HD1% 1.0 1.8 6.0 428 384 A 14 PHE HA A 75 ARG HB2 1.0 1.8 6.0 429 384 A 14 PHE HA A 75 ARG HB3 1.0 1.8 6.0 430 385 A 14 PHE HA A 76 LEU HB3 1.0 1.8 6.0 431 386 A 14 PHE HA A 76 LEU H 1.0 1.8 5.5 432 387 A 14 PHE HA A 77 PRO HA 1.0 1.8 4.5 433 388 A 14 PHE HA A 77 PRO HB2 1.0 1.8 6.0 434 388 A 14 PHE HA A 77 PRO HB3 1.0 1.8 6.0 435 389 A 14 PHE HA A 78 LYS HA 1.0 1.8 6.0 436 390 A 14 PHE HA A 78 LYS HB2 1.0 1.8 6.0 437 390 A 14 PHE HA A 78 LYS HB3 1.0 1.8 6.0 438 391 A 14 PHE HA A 78 LYS HG2 1.0 1.8 4.5 439 391 A 14 PHE HA A 78 LYS HG3 1.0 1.8 4.5 440 392 A 14 PHE HA A 78 LYS H 1.0 1.8 4.5 441 393 A 14 PHE HB3 A 14 PHE HD% 1.0 1.8 4.5 442 394 A 14 PHE HB3 A 14 PHE HE% 1.0 1.8 6.0 443 395 A 15 LEU HA A 14 PHE HB3 1.0 1.8 6.0 444 396 A 14 PHE HB3 A 15 LEU H 1.0 1.8 5.5 445 397 A 14 PHE HB3 A 75 ARG HA 1.0 1.8 6.0 446 398 A 14 PHE HB3 A 75 ARG HB2 1.0 1.8 4.5 447 398 A 14 PHE HB3 A 75 ARG HB3 1.0 1.8 4.5 448 399 A 14 PHE HB3 A 76 LEU H 1.0 1.8 6.0 449 400 A 14 PHE HD% A 14 PHE HB2 1.0 1.8 4.5 450 401 A 14 PHE HE% A 14 PHE HB2 1.0 1.8 6.0 451 402 A 15 LEU HA A 14 PHE HB2 1.0 1.8 5.5 452 403 A 14 PHE HB2 A 15 LEU H 1.0 1.8 5.5 453 404 A 16 THR HA A 14 PHE HB2 1.0 1.8 6.0 454 405 A 16 THR H A 14 PHE HB2 1.0 1.8 6.0 455 406 A 14 PHE HB2 A 75 ARG HA 1.0 1.8 5.5 456 407 A 14 PHE HB2 A 75 ARG HB2 1.0 1.8 6.0 457 407 A 14 PHE HB2 A 75 ARG HB3 1.0 1.8 6.0 458 408 A 14 PHE HB2 A 75 ARG HG2 1.0 1.8 5.5 459 408 A 14 PHE HB2 A 75 ARG HG3 1.0 1.8 5.5 460 409 A 14 PHE HB2 A 76 LEU H 1.0 1.8 5.5 461 410 A 77 PRO HA A 14 PHE HB2 1.0 1.8 5.5 462 411 A 14 PHE HD% A 15 LEU H 1.0 1.8 5.5 463 412 A 14 PHE HD% A 75 ARG HA 1.0 1.8 5.5 464 413 A 14 PHE HD% A 75 ARG HB2 1.0 1.8 6.0 465 413 A 14 PHE HD% A 75 ARG HB3 1.0 1.8 6.0 466 414 A 14 PHE HD% A 76 LEU HA 1.0 1.8 5.5 467 415 A 14 PHE HD% A 76 LEU HB3 1.0 1.8 6.0 468 416 A 14 PHE HD% A 76 LEU H 1.0 1.8 4.5 469 417 A 14 PHE HD% A 77 PRO HA 1.0 1.8 4.5 470 418 A 14 PHE HD% A 77 PRO HB2 1.0 1.8 5.5 471 418 A 14 PHE HD% A 77 PRO HB3 1.0 1.8 5.5 472 419 A 14 PHE HD% A 77 PRO HD2 1.0 1.8 5.5 473 419 A 14 PHE HD% A 77 PRO HD3 1.0 1.8 5.5 474 420 A 14 PHE HD% A 78 LYS H 1.0 1.8 6.0 475 421 A 14 PHE HE% A 75 ARG HB2 1.0 1.8 5.5 476 421 A 14 PHE HE% A 75 ARG HB3 1.0 1.8 5.5 477 422 A 14 PHE HE% A 76 LEU HA 1.0 1.8 6.0 478 423 A 77 PRO HA A 14 PHE HE% 1.0 1.8 5.5 479 424 A 14 PHE HE% A 77 PRO HB2 1.0 1.8 4.5 480 424 A 14 PHE HE% A 77 PRO HB3 1.0 1.8 4.5 481 425 A 14 PHE HE% A 77 PRO HD2 1.0 1.8 5.5 482 425 A 14 PHE HE% A 77 PRO HD3 1.0 1.8 5.5 483 426 A 14 PHE H A 14 PHE HA 1.0 1.8 4.5 484 427 A 14 PHE HB3 A 14 PHE H 1.0 1.8 4.5 485 428 A 14 PHE H A 14 PHE HB2 1.0 1.8 4.5 486 429 A 14 PHE H A 14 PHE HD% 1.0 1.8 4.5 487 430 A 14 PHE H A 15 LEU H 1.0 1.8 5.5 488 431 A 14 PHE H A 78 LYS HG2 1.0 1.8 5.5 489 431 A 14 PHE H A 78 LYS HG3 1.0 1.8 5.5 490 432 A 14 PHE H A 78 LYS H 1.0 1.8 6.0 491 433 A 15 LEU HA A 15 LEU HB3 1.0 1.8 3.5 492 434 A 15 LEU HA A 15 LEU HB2 1.0 1.8 4.5 493 435 A 15 LEU HA A 16 THR HA 1.0 1.8 5.5 494 436 A 16 THR HB A 15 LEU HA 1.0 1.8 5.5 495 437 A 16 THR H A 15 LEU HA 1.0 1.8 5.5 496 438 A 15 LEU HA A 76 LEU H 1.0 1.8 6.0 497 439 A 15 LEU HA A 78 LYS HG2 1.0 1.8 6.0 498 439 A 15 LEU HA A 78 LYS HG3 1.0 1.8 6.0 499 440 A 15 LEU HD1% A 15 LEU HB3 1.0 1.8 4.5 500 441 A 16 THR H A 15 LEU HB3 1.0 1.8 5.5 501 442 A 15 LEU HB3 A 51 LEU HD1% 1.0 1.8 5.5 502 443 A 15 LEU HB3 A 55 ILE HD1% 1.0 1.8 4.5 503 444 A 15 LEU HB3 A 76 LEU HB3 1.0 1.8 5.5 504 445 A 15 LEU HB3 A 76 LEU HD1% 1.0 1.8 6.0 505 446 A 15 LEU HB3 A 76 LEU H 1.0 1.8 6.0 506 447 A 15 LEU HB3 A 78 LYS HG2 1.0 1.8 5.5 507 447 A 15 LEU HB3 A 78 LYS HG3 1.0 1.8 5.5 508 448 A 15 LEU HB3 A 85 PHE HD% 1.0 1.8 5.5 509 449 A 15 LEU HB3 A 85 PHE HE% 1.0 1.8 4.5 510 450 A 15 LEU HD2% A 15 LEU HB2 1.0 1.8 4.5 511 451 A 16 THR HA A 15 LEU HB2 1.0 1.8 6.0 512 452 A 16 THR H A 15 LEU HB2 1.0 1.8 5.5 513 453 A 17 ILE HD1% A 15 LEU HB2 1.0 1.8 6.0 514 454 A 15 LEU HB2 A 17 ILE HG1y 1.0 1.8 5.5 515 454 A 17 ILE HG1x A 15 LEU HB2 1.0 1.8 5.5 516 455 A 15 LEU HB2 A 51 LEU HD1% 1.0 1.8 6.0 517 456 A 15 LEU HB2 A 55 ILE HD1% 1.0 1.8 4.5 518 457 A 15 LEU HB2 A 55 ILE HG1y 1.0 1.8 6.0 519 457 A 15 LEU HB2 A 55 ILE HG1x 1.0 1.8 6.0 520 458 A 15 LEU HB2 A 76 LEU HB2 1.0 1.8 5.5 521 459 A 15 LEU HB2 A 76 LEU HD1% 1.0 1.8 6.0 522 460 A 15 LEU HB2 A 76 LEU H 1.0 1.8 5.5 523 461 A 15 LEU HB2 A 78 LYS HG2 1.0 1.8 6.0 524 461 A 78 LYS HG3 A 15 LEU HB2 1.0 1.8 6.0 525 462 A 15 LEU HB2 A 85 PHE HD% 1.0 1.8 6.0 526 463 A 15 LEU HB2 A 85 PHE HE% 1.0 1.8 5.5 527 464 A 15 LEU HD1% A 16 THR HA 1.0 1.8 6.0 528 465 A 16 THR H A 15 LEU HD1% 1.0 1.8 5.5 529 466 A 17 ILE HA A 15 LEU HD1% 1.0 1.8 6.0 530 467 A 15 LEU HD1% A 17 ILE HD1% 1.0 1.8 4.5 531 468 A 15 LEU HD1% A 17 ILE HG1y 1.0 1.8 4.5 532 468 A 17 ILE HG1x A 15 LEU HD1% 1.0 1.8 4.5 533 469 A 15 LEU HD1% A 17 ILE H 1.0 1.8 6.0 534 470 A 15 LEU HD1% A 51 LEU HA 1.0 1.8 6.0 535 471 A 15 LEU HD1% A 51 LEU HB3 1.0 1.8 6.0 536 472 A 15 LEU HD1% A 51 LEU HB2 1.0 1.8 5.5 537 473 A 15 LEU HD1% A 51 LEU HD1% 1.0 1.8 5.5 538 474 A 15 LEU HD1% A 51 LEU HD2% 1.0 1.8 5.5 539 475 A 15 LEU HD1% A 51 LEU HG 1.0 1.8 6.0 540 476 A 15 LEU HD1% A 55 ILE HD1% 1.0 1.8 6.0 541 477 A 15 LEU HD1% A 55 ILE HG1y 1.0 1.8 6.0 542 477 A 15 LEU HD1% A 55 ILE HG1x 1.0 1.8 6.0 543 478 A 15 LEU HD1% A 76 LEU HB3 1.0 1.8 5.5 544 479 A 15 LEU HD1% A 76 LEU HB2 1.0 1.8 6.0 545 480 A 15 LEU HD1% A 76 LEU HD1% 1.0 1.8 5.5 546 481 A 15 LEU HD1% A 76 LEU HG 1.0 1.8 6.0 547 482 A 15 LEU HD1% A 85 PHE HD% 1.0 1.8 6.0 548 483 A 15 LEU HD1% A 85 PHE HE% 1.0 1.8 6.0 549 484 A 88 LEU HD2% A 15 LEU HD1% 1.0 1.8 5.5 550 485 A 15 LEU HD2% A 16 THR HA 1.0 1.8 5.5 551 486 A 15 LEU HD2% A 16 THR HB 1.0 1.8 5.5 552 487 A 15 LEU HD2% A 16 THR H 1.0 1.8 5.5 553 488 A 17 ILE HA A 15 LEU HD2% 1.0 1.8 6.0 554 489 A 15 LEU HD2% A 17 ILE HG1y 1.0 1.8 5.5 555 489 A 15 LEU HD2% A 17 ILE HG1x 1.0 1.8 5.5 556 490 A 15 LEU HD2% A 17 ILE H 1.0 1.8 6.0 557 491 A 15 LEU HD2% A 51 LEU HD2% 1.0 1.8 5.5 558 492 A 15 LEU HD2% A 85 PHE HB3 1.0 1.8 5.5 559 493 A 15 LEU HD2% A 85 PHE HB2 1.0 1.8 6.0 560 494 A 15 LEU HD2% A 85 PHE HD% 1.0 1.8 6.0 561 495 A 15 LEU HD2% A 88 LEU HD1% 1.0 1.8 5.5 562 496 A 15 LEU HD2% A 88 LEU HD2% 1.0 1.8 6.0 563 497 A 16 THR H A 15 LEU HG 1.0 1.8 6.0 564 498 A 15 LEU HG A 51 LEU HB2 1.0 1.8 5.5 565 499 A 15 LEU HG A 51 LEU HD1% 1.0 1.8 5.5 566 500 A 15 LEU HG A 51 LEU HD2% 1.0 1.8 5.5 567 501 A 15 LEU HG A 55 ILE HD1% 1.0 1.8 5.5 568 502 A 15 LEU HG A 85 PHE HB3 1.0 1.8 5.5 569 503 A 15 LEU HG A 85 PHE HB2 1.0 1.8 5.5 570 504 A 15 LEU HG A 85 PHE HD% 1.0 1.8 5.5 571 505 A 15 LEU HG A 85 PHE HE% 1.0 1.8 4.5 572 506 A 88 LEU HD1% A 15 LEU HG 1.0 1.8 6.0 573 507 A 88 LEU HD2% A 15 LEU HG 1.0 1.8 5.5 574 508 A 15 LEU HA A 15 LEU H 1.0 1.8 4.5 575 509 A 15 LEU HB3 A 15 LEU H 1.0 1.8 4.5 576 510 A 15 LEU HB2 A 15 LEU H 1.0 1.8 4.5 577 511 A 15 LEU HD1% A 15 LEU H 1.0 1.8 4.5 578 512 A 15 LEU HD2% A 15 LEU H 1.0 1.8 4.5 579 513 A 16 THR HA A 15 LEU H 1.0 1.8 6.0 580 514 A 16 THR H A 15 LEU H 1.0 1.8 5.5 581 515 A 15 LEU H A 55 ILE HD1% 1.0 1.8 5.5 582 516 A 15 LEU H A 75 ARG HA 1.0 1.8 6.0 583 517 A 15 LEU H A 76 LEU HA 1.0 1.8 6.0 584 518 A 15 LEU H A 76 LEU HB3 1.0 1.8 4.5 585 519 A 15 LEU H A 76 LEU HB2 1.0 1.8 5.5 586 520 A 15 LEU H A 76 LEU H 1.0 1.8 4.5 587 521 A 77 PRO HA A 15 LEU H 1.0 1.8 5.5 588 522 A 15 LEU H A 78 LYS HA 1.0 1.8 6.0 589 523 A 15 LEU H A 78 LYS HG2 1.0 1.8 4.5 590 523 A 78 LYS HG3 A 15 LEU H 1.0 1.8 4.5 591 524 A 78 LYS H A 15 LEU H 1.0 1.8 5.5 592 525 A 16 THR HB A 16 THR HA 1.0 1.8 4.5 593 526 A 17 ILE HA A 16 THR HA 1.0 1.8 5.5 594 527 A 17 ILE HB A 16 THR HA 1.0 1.8 6.0 595 528 A 16 THR HA A 17 ILE HG1y 1.0 1.8 6.0 596 528 A 17 ILE HG1x A 16 THR HA 1.0 1.8 6.0 597 529 A 17 ILE H A 16 THR HA 1.0 1.8 6.0 598 530 A 16 THR HA A 73 THR HG21 1.0 1.8 6.0 599 531 A 16 THR HA A 74 ILE HG21 1.0 1.8 5.5 600 532 A 16 THR HA A 74 ILE H 1.0 1.8 6.0 601 533 A 16 THR HA A 75 ARG HA 1.0 1.8 6.0 602 534 A 16 THR HA A 75 ARG HB2 1.0 1.8 5.5 603 534 A 16 THR HA A 75 ARG HB3 1.0 1.8 5.5 604 535 A 16 THR HA A 75 ARG HG2 1.0 1.8 6.0 605 535 A 16 THR HA A 75 ARG HG3 1.0 1.8 6.0 606 536 A 16 THR HA A 75 ARG H 1.0 1.8 6.0 607 537 A 16 THR HA A 76 LEU HD1% 1.0 1.8 6.0 608 538 A 16 THR HA A 76 LEU HG 1.0 1.8 6.0 609 539 A 16 THR HA A 76 LEU H 1.0 1.8 4.5 610 540 A 16 THR HB A 17 ILE H 1.0 1.8 5.5 611 541 A 16 THR HB A 75 ARG HA 1.0 1.8 6.0 612 542 A 16 THR HB A 75 ARG HG2 1.0 1.8 5.5 613 542 A 16 THR HB A 75 ARG HG3 1.0 1.8 5.5 614 543 A 17 ILE HA A 16 THR HG21 1.0 1.8 5.5 615 544 A 16 THR HG21 A 17 ILE H 1.0 1.8 4.5 616 545 A 18 ALA HA A 16 THR HG21 1.0 1.8 6.0 617 546 A 18 ALA HB% A 16 THR HG21 1.0 1.8 5.5 618 547 A 18 ALA H A 16 THR HG21 1.0 1.8 5.5 619 548 A 16 THR HG21 A 73 THR HA 1.0 1.8 6.0 620 549 A 16 THR HG21 A 73 THR HB 1.0 1.8 6.0 621 550 A 16 THR HG21 A 73 THR HG21 1.0 1.8 5.5 622 551 A 16 THR HG21 A 74 ILE H 1.0 1.8 6.0 623 552 A 16 THR HG21 A 75 ARG HA 1.0 1.8 6.0 624 553 A 16 THR HG21 A 75 ARG HB2 1.0 1.8 6.0 625 553 A 16 THR HG21 A 75 ARG HB3 1.0 1.8 6.0 626 554 A 16 THR HG21 A 75 ARG HG2 1.0 1.8 5.5 627 554 A 16 THR HG21 A 75 ARG HG3 1.0 1.8 5.5 628 555 A 16 THR HG21 A 75 ARG H 1.0 1.8 6.0 629 556 A 16 THR H A 16 THR HA 1.0 1.8 4.5 630 557 A 16 THR HB A 16 THR H 1.0 1.8 3.5 631 558 A 16 THR H A 17 ILE HG1y 1.0 1.8 6.0 632 558 A 16 THR H A 17 ILE HG1x 1.0 1.8 6.0 633 559 A 16 THR H A 17 ILE H 1.0 1.8 5.5 634 560 A 16 THR H A 75 ARG HA 1.0 1.8 6.0 635 561 A 16 THR H A 76 LEU H 1.0 1.8 6.0 636 562 A 17 ILE HA A 17 ILE HB 1.0 1.8 4.5 637 563 A 17 ILE HA A 17 ILE HD1% 1.0 1.8 6.0 638 564 A 17 ILE HA A 17 ILE HG1x 1.0 1.8 4.5 639 565 A 17 ILE HG21 A 17 ILE HA 1.0 1.8 4.5 640 566 A 17 ILE HA A 18 ALA HA 1.0 1.8 5.5 641 567 A 18 ALA HB% A 17 ILE HA 1.0 1.8 6.0 642 568 A 18 ALA H A 17 ILE HA 1.0 1.8 6.0 643 569 A 17 ILE HA A 19 ILE HG1y 1.0 1.8 6.0 644 569 A 19 ILE HG1x A 17 ILE HA 1.0 1.8 6.0 645 570 A 17 ILE HA A 74 ILE H 1.0 1.8 6.0 646 571 A 17 ILE HB A 17 ILE HD1% 1.0 1.8 4.5 647 572 A 17 ILE HG1x A 17 ILE HB 1.0 1.8 4.5 648 573 A 17 ILE HG21 A 17 ILE HB 1.0 1.8 4.5 649 574 A 18 ALA HA A 17 ILE HB 1.0 1.8 6.0 650 575 A 18 ALA H A 17 ILE HB 1.0 1.8 5.5 651 576 A 19 ILE HD1% A 17 ILE HB 1.0 1.8 5.5 652 577 A 17 ILE HB A 19 ILE HG1y 1.0 1.8 5.5 653 577 A 19 ILE HG1x A 17 ILE HB 1.0 1.8 5.5 654 578 A 17 ILE HB A 38 PHE HE2 1.0 1.8 6.0 655 578 A 17 ILE HB A 38 PHE HE1 1.0 1.8 6.0 656 579 A 17 ILE HB A 73 THR HA 1.0 1.8 6.0 657 580 A 17 ILE HB A 74 ILE HB 1.0 1.8 6.0 658 581 A 17 ILE HB A 74 ILE HG21 1.0 1.8 4.5 659 582 A 17 ILE HB A 74 ILE H 1.0 1.8 5.5 660 583 A 17 ILE HB A 76 LEU HD1% 1.0 1.8 5.5 661 584 A 19 ILE HD1% A 17 ILE HD1% 1.0 1.8 5.5 662 585 A 17 ILE HD1% A 38 PHE HB2 1.0 1.8 5.5 663 585 A 17 ILE HD1% A 38 PHE HB3 1.0 1.8 5.5 664 586 A 17 ILE HD1% A 38 PHE HD1 1.0 1.8 5.5 665 586 A 17 ILE HD1% A 38 PHE HD2 1.0 1.8 5.5 666 587 A 17 ILE HD1% A 38 PHE HE1 1.0 1.8 6.0 667 587 A 17 ILE HD1% A 38 PHE HE2 1.0 1.8 6.0 668 588 A 47 LEU HD1% A 17 ILE HD1% 1.0 1.8 5.5 669 589 A 17 ILE HD1% A 49 LEU HB3 1.0 1.8 6.0 670 590 A 49 LEU HD1% A 17 ILE HD1% 1.0 1.8 4.5 671 591 A 17 ILE HD1% A 49 LEU HG 1.0 1.8 6.0 672 592 A 17 ILE HD1% A 51 LEU HD1% 1.0 1.8 4.5 673 593 A 17 ILE HD1% A 51 LEU HD2% 1.0 1.8 4.5 674 594 A 17 ILE HD1% A 51 LEU HG 1.0 1.8 6.0 675 595 A 17 ILE HD1% A 74 ILE HG21 1.0 1.8 6.0 676 596 A 17 ILE HD1% A 76 LEU HD1% 1.0 1.8 4.5 677 597 A 17 ILE HD1% A 76 LEU HD2% 1.0 1.8 6.0 678 598 A 17 ILE HD1% A 76 LEU HG 1.0 1.8 6.0 679 599 A 18 ALA H A 17 ILE HG1y 1.0 1.8 6.0 680 599 A 18 ALA H A 17 ILE HG1x 1.0 1.8 6.0 681 600 A 49 LEU HD1% A 17 ILE HG1y 1.0 1.8 5.5 682 600 A 49 LEU HD1% A 17 ILE HG1x 1.0 1.8 5.5 683 601 A 51 LEU HD2% A 17 ILE HG1y 1.0 1.8 5.5 684 601 A 17 ILE HG1x A 51 LEU HD2% 1.0 1.8 5.5 685 602 A 74 ILE HG21 A 17 ILE HG1y 1.0 1.8 6.0 686 602 A 17 ILE HG1x A 74 ILE HG21 1.0 1.8 6.0 687 603 A 74 ILE H A 17 ILE HG1y 1.0 1.8 6.0 688 603 A 17 ILE HG1x A 74 ILE H 1.0 1.8 6.0 689 604 A 75 ARG HA A 17 ILE HG1y 1.0 1.8 6.0 690 604 A 17 ILE HG1x A 75 ARG HA 1.0 1.8 6.0 691 605 A 76 LEU HB3 A 17 ILE HG1y 1.0 1.8 6.0 692 605 A 17 ILE HG1x A 76 LEU HB3 1.0 1.8 6.0 693 606 A 76 LEU HD1% A 17 ILE HG1y 1.0 1.8 6.0 694 606 A 17 ILE HG1x A 76 LEU HD1% 1.0 1.8 6.0 695 607 A 76 LEU HG A 17 ILE HG1y 1.0 1.8 5.5 696 607 A 17 ILE HG1x A 76 LEU HG 1.0 1.8 5.5 697 608 A 17 ILE HG21 A 18 ALA HA 1.0 1.8 5.5 698 609 A 17 ILE HG21 A 18 ALA H 1.0 1.8 5.5 699 610 A 17 ILE HG21 A 19 ILE HA 1.0 1.8 5.5 700 611 A 17 ILE HG21 A 19 ILE HB 1.0 1.8 6.0 701 612 A 17 ILE HG21 A 19 ILE HD1% 1.0 1.8 5.5 702 613 A 17 ILE HG21 A 19 ILE HG1y 1.0 1.8 5.5 703 613 A 17 ILE HG21 A 19 ILE HG1x 1.0 1.8 5.5 704 614 A 17 ILE HG21 A 19 ILE HG21 1.0 1.8 6.0 705 615 A 17 ILE HG21 A 19 ILE H 1.0 1.8 5.5 706 616 A 17 ILE HG21 A 38 PHE HD1 1.0 1.8 6.0 707 616 A 17 ILE HG21 A 38 PHE HD2 1.0 1.8 6.0 708 617 A 17 ILE HG21 A 38 PHE HE1 1.0 1.8 4.5 709 617 A 17 ILE HG21 A 38 PHE HE2 1.0 1.8 4.5 710 618 A 17 ILE HG21 A 47 LEU HD1% 1.0 1.8 6.0 711 619 A 17 ILE HG21 A 49 LEU HD1% 1.0 1.8 5.5 712 620 A 17 ILE HG21 A 74 ILE HG21 1.0 1.8 6.0 713 621 A 17 ILE HA A 17 ILE H 1.0 1.8 4.5 714 622 A 17 ILE HB A 17 ILE H 1.0 1.8 4.5 715 623 A 17 ILE HD1% A 17 ILE H 1.0 1.8 6.0 716 624 A 17 ILE HG1x A 17 ILE H 1.0 1.8 4.5 717 625 A 17 ILE HG21 A 17 ILE H 1.0 1.8 6.0 718 626 A 18 ALA HA A 17 ILE H 1.0 1.8 6.0 719 627 A 18 ALA H A 17 ILE H 1.0 1.8 5.5 720 628 A 17 ILE H A 73 THR HA 1.0 1.8 6.0 721 629 A 17 ILE H A 73 THR HG21 1.0 1.8 5.5 722 630 A 17 ILE H A 74 ILE HA 1.0 1.8 6.0 723 631 A 17 ILE H A 74 ILE HG1x 1.0 1.8 6.0 724 631 A 17 ILE H A 74 ILE HG1y 1.0 1.8 6.0 725 632 A 17 ILE H A 74 ILE HG21 1.0 1.8 5.5 726 633 A 17 ILE H A 74 ILE H 1.0 1.8 4.5 727 634 A 17 ILE H A 75 ARG HA 1.0 1.8 5.5 728 635 A 17 ILE H A 75 ARG HG2 1.0 1.8 6.0 729 635 A 17 ILE H A 75 ARG HG3 1.0 1.8 6.0 730 636 A 17 ILE H A 76 LEU HD1% 1.0 1.8 6.0 731 637 A 17 ILE H A 76 LEU HG 1.0 1.8 5.5 732 638 A 17 ILE H A 76 LEU H 1.0 1.8 6.0 733 639 A 18 ALA HB% A 18 ALA HA 1.0 1.8 4.5 734 640 A 19 ILE HA A 18 ALA HA 1.0 1.8 5.5 735 641 A 18 ALA HA A 19 ILE HB 1.0 1.8 6.0 736 642 A 18 ALA HA A 19 ILE HG1y 1.0 1.8 6.0 737 642 A 19 ILE HG1x A 18 ALA HA 1.0 1.8 6.0 738 643 A 18 ALA HA A 19 ILE H 1.0 1.8 6.0 739 644 A 18 ALA HA A 71 ILE HG21 1.0 1.8 5.5 740 645 A 18 ALA HA A 73 THR HA 1.0 1.8 5.5 741 646 A 18 ALA HA A 73 THR HB 1.0 1.8 6.0 742 647 A 18 ALA HA A 73 THR HG21 1.0 1.8 6.0 743 648 A 18 ALA HA A 73 THR H 1.0 1.8 6.0 744 649 A 18 ALA HA A 74 ILE H 1.0 1.8 5.5 745 650 A 18 ALA HB% A 19 ILE HA 1.0 1.8 6.0 746 651 A 18 ALA HB% A 19 ILE H 1.0 1.8 5.5 747 652 A 18 ALA HB% A 71 ILE HB 1.0 1.8 6.0 748 653 A 18 ALA HB% A 71 ILE HD1% 1.0 1.8 5.5 749 654 A 18 ALA HB% A 71 ILE HG21 1.0 1.8 5.5 750 655 A 18 ALA HB% A 73 THR HA 1.0 1.8 5.5 751 656 A 18 ALA HB% A 73 THR HG21 1.0 1.8 6.0 752 657 A 18 ALA H A 18 ALA HA 1.0 1.8 4.5 753 658 A 18 ALA HB% A 18 ALA H 1.0 1.8 4.5 754 659 A 18 ALA H A 19 ILE HA 1.0 1.8 6.0 755 660 A 18 ALA H A 19 ILE HG1y 1.0 1.8 6.0 756 660 A 18 ALA H A 19 ILE HG1x 1.0 1.8 6.0 757 661 A 18 ALA H A 19 ILE H 1.0 1.8 5.5 758 662 A 18 ALA H A 73 THR HA 1.0 1.8 6.0 759 663 A 18 ALA H A 73 THR HG21 1.0 1.8 5.5 760 664 A 19 ILE HA A 19 ILE HB 1.0 1.8 4.5 761 665 A 19 ILE HA A 19 ILE HD1% 1.0 1.8 6.0 762 666 A 19 ILE HG1x A 19 ILE HA 1.0 1.8 4.5 763 667 A 19 ILE HG21 A 19 ILE HA 1.0 1.8 4.5 764 668 A 19 ILE HA A 20 ARG HA 1.0 1.8 5.5 765 669 A 20 ARG HB2 A 19 ILE HA 1.0 1.8 5.5 766 670 A 20 ARG H A 19 ILE HA 1.0 1.8 5.5 767 671 A 21 VAL HG11 A 19 ILE HA 1.0 1.8 6.0 768 672 A 19 ILE HA A 47 LEU HD1% 1.0 1.8 6.0 769 673 A 19 ILE HA A 71 ILE HG21 1.0 1.8 5.5 770 674 A 19 ILE HA A 72 PHE H 1.0 1.8 6.0 771 675 A 19 ILE HD1% A 19 ILE HB 1.0 1.8 4.5 772 676 A 19 ILE HG1x A 19 ILE HB 1.0 1.8 4.5 773 677 A 19 ILE HG21 A 19 ILE HB 1.0 1.8 4.5 774 678 A 20 ARG H A 19 ILE HB 1.0 1.8 5.5 775 679 A 21 VAL HG11 A 19 ILE HB 1.0 1.8 4.5 776 680 A 19 ILE HB A 21 VAL HG21 1.0 1.8 6.0 777 681 A 19 ILE HB A 40 PHE HE% 1.0 1.8 6.0 778 682 A 19 ILE HB A 71 ILE HA 1.0 1.8 6.0 779 683 A 19 ILE HB A 71 ILE HG21 1.0 1.8 6.0 780 684 A 19 ILE HB A 72 PHE HB2 1.0 1.8 4.5 781 684 A 19 ILE HB A 72 PHE HB3 1.0 1.8 4.5 782 685 A 19 ILE HB A 72 PHE HD% 1.0 1.8 4.5 783 686 A 19 ILE HB A 72 PHE H 1.0 1.8 4.5 784 687 A 19 ILE HD1% A 31 VAL HG21 1.0 1.8 6.0 785 688 A 19 ILE HD1% A 38 PHE HD1 1.0 1.8 6.0 786 688 A 19 ILE HD1% A 38 PHE HD2 1.0 1.8 6.0 787 689 A 19 ILE HD1% A 38 PHE HE1 1.0 1.8 4.5 788 689 A 19 ILE HD1% A 38 PHE HE2 1.0 1.8 4.5 789 690 A 19 ILE HD1% A 40 PHE HB3 1.0 1.8 4.5 790 691 A 19 ILE HD1% A 40 PHE HB2 1.0 1.8 4.5 791 692 A 19 ILE HD1% A 40 PHE HD% 1.0 1.8 4.5 792 693 A 19 ILE HD1% A 40 PHE HE% 1.0 1.8 6.0 793 694 A 19 ILE HD1% A 47 LEU HB3 1.0 1.8 5.5 794 695 A 19 ILE HD1% A 47 LEU HB2 1.0 1.8 4.5 795 696 A 19 ILE HD1% A 47 LEU HD1% 1.0 1.8 4.5 796 697 A 19 ILE HD1% A 47 LEU HG 1.0 1.8 5.5 797 698 A 19 ILE HD1% A 72 PHE HB2 1.0 1.8 5.5 798 698 A 19 ILE HD1% A 72 PHE HB3 1.0 1.8 5.5 799 699 A 19 ILE HD1% A 72 PHE HD% 1.0 1.8 5.5 800 700 A 19 ILE HD1% A 72 PHE HE% 1.0 1.8 6.0 801 701 A 19 ILE HD1% A 74 ILE HG21 1.0 1.8 5.5 802 702 A 20 ARG H A 19 ILE HG1y 1.0 1.8 5.5 803 702 A 20 ARG H A 19 ILE HG1x 1.0 1.8 5.5 804 703 A 19 ILE HG1y A 38 PHE HE2 1.0 1.8 5.5 805 703 A 19 ILE HG1x A 38 PHE HE1 1.0 1.8 5.5 806 703 A 19 ILE HG1x A 38 PHE HE2 1.0 1.8 5.5 807 703 A 38 PHE HE1 A 19 ILE HG1y 1.0 1.8 5.5 808 704 A 47 LEU HD1% A 19 ILE HG1y 1.0 1.8 4.5 809 704 A 19 ILE HG1x A 47 LEU HD1% 1.0 1.8 4.5 810 705 A 47 LEU HG A 19 ILE HG1y 1.0 1.8 6.0 811 705 A 19 ILE HG1x A 47 LEU HG 1.0 1.8 6.0 812 706 A 72 PHE HD% A 19 ILE HG1y 1.0 1.8 6.0 813 706 A 19 ILE HG1x A 72 PHE HD% 1.0 1.8 6.0 814 707 A 72 PHE HE% A 19 ILE HG1y 1.0 1.8 6.0 815 707 A 19 ILE HG1x A 72 PHE HE% 1.0 1.8 6.0 816 708 A 73 THR HA A 19 ILE HG1y 1.0 1.8 5.5 817 708 A 19 ILE HG1x A 73 THR HA 1.0 1.8 5.5 818 709 A 74 ILE HG21 A 19 ILE HG1y 1.0 1.8 5.5 819 709 A 19 ILE HG1x A 74 ILE HG21 1.0 1.8 5.5 820 710 A 74 ILE H A 19 ILE HG1y 1.0 1.8 5.5 821 710 A 19 ILE HG1x A 74 ILE H 1.0 1.8 5.5 822 711 A 19 ILE HG21 A 20 ARG HA 1.0 1.8 5.5 823 712 A 20 ARG H A 19 ILE HG21 1.0 1.8 5.5 824 713 A 19 ILE HG21 A 21 VAL HA 1.0 1.8 5.5 825 714 A 21 VAL HG11 A 19 ILE HG21 1.0 1.8 4.5 826 715 A 19 ILE HG21 A 21 VAL HG21 1.0 1.8 5.5 827 716 A 19 ILE HG21 A 21 VAL H 1.0 1.8 6.0 828 717 A 19 ILE HG21 A 40 PHE HB3 1.0 1.8 6.0 829 718 A 19 ILE HG21 A 40 PHE HB2 1.0 1.8 5.5 830 719 A 19 ILE HG21 A 40 PHE HD% 1.0 1.8 4.5 831 720 A 19 ILE HG21 A 40 PHE HE% 1.0 1.8 4.5 832 721 A 19 ILE HG21 A 47 LEU HB3 1.0 1.8 5.5 833 722 A 19 ILE HG21 A 47 LEU HB2 1.0 1.8 6.0 834 723 A 19 ILE HG21 A 47 LEU HD1% 1.0 1.8 4.5 835 724 A 19 ILE HG21 A 47 LEU HG 1.0 1.8 6.0 836 725 A 19 ILE HG21 A 72 PHE HD% 1.0 1.8 6.0 837 726 A 19 ILE HG21 A 72 PHE H 1.0 1.8 5.5 838 727 A 19 ILE HA A 19 ILE H 1.0 1.8 4.5 839 728 A 19 ILE H A 19 ILE HB 1.0 1.8 4.5 840 729 A 19 ILE HD1% A 19 ILE H 1.0 1.8 6.0 841 730 A 19 ILE HG1x A 19 ILE H 1.0 1.8 4.5 842 731 A 19 ILE HG21 A 19 ILE H 1.0 1.8 6.0 843 732 A 19 ILE H A 20 ARG HA 1.0 1.8 6.0 844 733 A 20 ARG H A 19 ILE H 1.0 1.8 5.5 845 734 A 19 ILE H A 71 ILE HA 1.0 1.8 6.0 846 735 A 19 ILE H A 71 ILE HG21 1.0 1.8 5.5 847 736 A 19 ILE H A 72 PHE HA 1.0 1.8 6.0 848 737 A 19 ILE H A 72 PHE HB2 1.0 1.8 5.5 849 737 A 19 ILE H A 72 PHE HB3 1.0 1.8 5.5 850 738 A 19 ILE H A 72 PHE HD% 1.0 1.8 5.5 851 739 A 19 ILE H A 72 PHE H 1.0 1.8 4.5 852 740 A 19 ILE H A 73 THR HA 1.0 1.8 4.5 853 741 A 19 ILE H A 73 THR HG21 1.0 1.8 6.0 854 742 A 19 ILE H A 73 THR H 1.0 1.8 6.0 855 743 A 19 ILE H A 74 ILE H 1.0 1.8 6.0 856 744 A 20 ARG HB3 A 20 ARG HA 1.0 1.8 4.5 857 745 A 20 ARG HB2 A 20 ARG HA 1.0 1.8 3.5 858 746 A 20 ARG HA A 20 ARG HD2 1.0 1.8 4.5 859 746 A 20 ARG HD3 A 20 ARG HA 1.0 1.8 4.5 860 747 A 20 ARG HA A 21 VAL HA 1.0 1.8 5.5 861 748 A 21 VAL HG11 A 20 ARG HA 1.0 1.8 5.5 862 749 A 20 ARG HA A 21 VAL HG21 1.0 1.8 5.5 863 750 A 20 ARG HA A 21 VAL H 1.0 1.8 5.5 864 751 A 20 ARG HA A 71 ILE HA 1.0 1.8 4.5 865 752 A 71 ILE HB A 20 ARG HA 1.0 1.8 6.0 866 753 A 71 ILE HD1% A 20 ARG HA 1.0 1.8 5.5 867 754 A 71 ILE HG21 A 20 ARG HA 1.0 1.8 6.0 868 755 A 20 ARG HA A 72 PHE H 1.0 1.8 5.5 869 756 A 20 ARG HB3 A 20 ARG HD2 1.0 1.8 4.5 870 756 A 20 ARG HD3 A 20 ARG HB3 1.0 1.8 4.5 871 757 A 20 ARG HB3 A 21 VAL HA 1.0 1.8 6.0 872 758 A 20 ARG HB3 A 71 ILE HA 1.0 1.8 6.0 873 759 A 20 ARG HB3 A 71 ILE HD1% 1.0 1.8 6.0 874 760 A 20 ARG HB2 A 20 ARG HD2 1.0 1.8 4.5 875 760 A 20 ARG HD3 A 20 ARG HB2 1.0 1.8 4.5 876 761 A 20 ARG HB2 A 21 VAL H 1.0 1.8 5.5 877 762 A 20 ARG HB2 A 71 ILE HA 1.0 1.8 6.0 878 763 A 20 ARG HB2 A 71 ILE HD1% 1.0 1.8 5.5 879 764 A 20 ARG HB2 A 71 ILE HG21 1.0 1.8 5.5 880 765 A 20 ARG H A 20 ARG HA 1.0 1.8 4.5 881 766 A 20 ARG H A 20 ARG HB3 1.0 1.8 4.5 882 767 A 20 ARG H A 20 ARG HB2 1.0 1.8 4.5 883 768 A 20 ARG H A 20 ARG HD2 1.0 1.8 6.0 884 768 A 20 ARG HD3 A 20 ARG H 1.0 1.8 6.0 885 769 A 20 ARG H A 21 VAL HG11 1.0 1.8 5.5 886 770 A 20 ARG H A 21 VAL H 1.0 1.8 5.5 887 771 A 20 ARG H A 71 ILE HA 1.0 1.8 6.0 888 772 A 20 ARG H A 71 ILE HG21 1.0 1.8 5.5 889 773 A 21 VAL HA A 21 VAL HB 1.0 1.8 3.5 890 774 A 21 VAL HG11 A 21 VAL HA 1.0 1.8 4.5 891 775 A 21 VAL HG21 A 21 VAL HA 1.0 1.8 4.5 892 776 A 21 VAL HA A 22 SER HA 1.0 1.8 6.0 893 777 A 21 VAL HA A 22 SER HB3 1.0 1.8 6.0 894 778 A 21 VAL HA A 22 SER H 1.0 1.8 4.5 895 779 A 21 VAL HA A 23 TYR H 1.0 1.8 5.5 896 780 A 21 VAL HA A 24 ALA H 1.0 1.8 5.5 897 781 A 21 VAL HA A 45 TYR HE1 1.0 1.8 5.5 898 781 A 21 VAL HA A 45 TYR HE2 1.0 1.8 5.5 899 782 A 21 VAL HG11 A 21 VAL HB 1.0 1.8 4.5 900 783 A 21 VAL HG21 A 21 VAL HB 1.0 1.8 4.5 901 784 A 21 VAL HB A 22 SER H 1.0 1.8 5.5 902 785 A 21 VAL HB A 23 TYR H 1.0 1.8 5.5 903 786 A 21 VAL HB A 24 ALA HA 1.0 1.8 5.5 904 787 A 21 VAL HB A 24 ALA HB% 1.0 1.8 5.5 905 788 A 21 VAL HB A 24 ALA H 1.0 1.8 5.5 906 789 A 40 PHE HE% A 21 VAL HB 1.0 1.8 5.5 907 790 A 21 VAL HB A 42 ALA HB% 1.0 1.8 6.0 908 791 A 21 VAL HB A 45 TYR HB3 1.0 1.8 6.0 909 792 A 21 VAL HB A 45 TYR HD% 1.0 1.8 4.5 910 793 A 21 VAL HB A 45 TYR HE1 1.0 1.8 4.5 911 793 A 21 VAL HB A 45 TYR HE2 1.0 1.8 4.5 912 794 A 21 VAL HG11 A 24 ALA HB% 1.0 1.8 5.5 913 795 A 21 VAL HG11 A 40 PHE HD% 1.0 1.8 6.0 914 796 A 21 VAL HG11 A 40 PHE HE% 1.0 1.8 5.5 915 797 A 21 VAL HG11 A 42 ALA HB% 1.0 1.8 6.0 916 798 A 21 VAL HG11 A 45 TYR HB3 1.0 1.8 5.5 917 799 A 21 VAL HG11 A 45 TYR HB2 1.0 1.8 6.0 918 800 A 21 VAL HG11 A 45 TYR HD% 1.0 1.8 6.0 919 801 A 21 VAL HG11 A 45 TYR HE1 1.0 1.8 6.0 920 801 A 21 VAL HG11 A 45 TYR HE2 1.0 1.8 6.0 921 802 A 21 VAL HG11 A 71 ILE HA 1.0 1.8 5.5 922 803 A 21 VAL HG11 A 72 PHE HB2 1.0 1.8 5.5 923 803 A 21 VAL HG11 A 72 PHE HB3 1.0 1.8 5.5 924 804 A 21 VAL HG11 A 72 PHE H 1.0 1.8 5.5 925 805 A 21 VAL HG21 A 22 SER HA 1.0 1.8 5.5 926 806 A 21 VAL HG21 A 22 SER H 1.0 1.8 6.0 927 807 A 21 VAL HG21 A 24 ALA HB% 1.0 1.8 5.5 928 808 A 21 VAL HG21 A 24 ALA H 1.0 1.8 5.5 929 809 A 21 VAL HG21 A 29 PHE HE% 1.0 1.8 5.5 930 810 A 21 VAL HG21 A 40 PHE HE% 1.0 1.8 6.0 931 811 A 21 VAL HG21 A 42 ALA HB% 1.0 1.8 6.0 932 812 A 21 VAL HG21 A 45 TYR HE1 1.0 1.8 6.0 933 812 A 21 VAL HG21 A 45 TYR HE2 1.0 1.8 6.0 934 813 A 21 VAL HG21 A 70 GLY HA2 1.0 1.8 5.5 935 813 A 21 VAL HG21 A 70 GLY HA3 1.0 1.8 5.5 936 814 A 21 VAL HG21 A 71 ILE HA 1.0 1.8 5.5 937 815 A 21 VAL HG21 A 71 ILE H 1.0 1.8 6.0 938 816 A 21 VAL HG21 A 72 PHE HA 1.0 1.8 6.0 939 817 A 21 VAL HG21 A 72 PHE HB2 1.0 1.8 5.5 940 817 A 21 VAL HG21 A 72 PHE HB3 1.0 1.8 5.5 941 818 A 72 PHE H A 21 VAL HG21 1.0 1.8 5.5 942 819 A 21 VAL HA A 21 VAL H 1.0 1.8 4.5 943 820 A 21 VAL H A 21 VAL HB 1.0 1.8 4.5 944 821 A 21 VAL HG11 A 21 VAL H 1.0 1.8 6.0 945 822 A 21 VAL HG21 A 21 VAL H 1.0 1.8 4.5 946 823 A 21 VAL H A 22 SER HA 1.0 1.8 5.5 947 824 A 21 VAL H A 22 SER H 1.0 1.8 4.5 948 825 A 21 VAL H A 70 GLY HA2 1.0 1.8 6.0 949 825 A 21 VAL H A 70 GLY HA3 1.0 1.8 6.0 950 826 A 71 ILE HA A 21 VAL H 1.0 1.8 4.5 951 827 A 71 ILE HG21 A 21 VAL H 1.0 1.8 6.0 952 828 A 21 VAL H A 71 ILE H 1.0 1.8 6.0 953 829 A 72 PHE H A 21 VAL H 1.0 1.8 5.5 954 830 A 22 SER HA A 22 SER HB3 1.0 1.8 4.5 955 831 A 22 SER HA A 22 SER HB2 1.0 1.8 4.5 956 832 A 22 SER HA A 23 TYR HA 1.0 1.8 6.0 957 833 A 22 SER HA A 23 TYR HD1 1.0 1.8 6.0 958 834 A 22 SER HA A 23 TYR H 1.0 1.8 4.5 959 835 A 22 SER HA A 24 ALA H 1.0 1.8 5.5 960 836 A 22 SER HA A 70 GLY HA2 1.0 1.8 5.5 961 836 A 22 SER HA A 70 GLY HA3 1.0 1.8 5.5 962 837 A 22 SER HB3 A 23 TYR HA 1.0 1.8 6.0 963 838 A 22 SER HB3 A 23 TYR HD1 1.0 1.8 5.5 964 839 A 22 SER HB3 A 23 TYR H 1.0 1.8 4.5 965 840 A 22 SER HB2 A 23 TYR HA 1.0 1.8 5.5 966 841 A 22 SER HB2 A 23 TYR HD1 1.0 1.8 5.5 967 842 A 22 SER HB2 A 23 TYR HE1 1.0 1.8 4.5 968 843 A 23 TYR H A 22 SER HB2 1.0 1.8 5.5 969 844 A 22 SER HB2 A 70 GLY HA2 1.0 1.8 6.0 970 844 A 70 GLY HA3 A 22 SER HB2 1.0 1.8 6.0 971 845 A 22 SER HA A 22 SER H 1.0 1.8 4.5 972 846 A 22 SER HB3 A 22 SER H 1.0 1.8 3.5 973 847 A 22 SER H A 22 SER HB2 1.0 1.8 4.5 974 848 A 22 SER H A 23 TYR H 1.0 1.8 4.5 975 849 A 22 SER H A 24 ALA H 1.0 1.8 5.5 976 850 A 22 SER H A 45 TYR HE1 1.0 1.8 5.5 977 850 A 22 SER H A 45 TYR HE2 1.0 1.8 5.5 978 851 A 22 SER H A 70 GLY HA2 1.0 1.8 6.0 979 851 A 22 SER H A 70 GLY HA3 1.0 1.8 6.0 980 852 A 23 TYR HA A 23 TYR HB3 1.0 1.8 4.5 981 853 A 23 TYR HA A 23 TYR HB2 1.0 1.8 3.5 982 854 A 23 TYR HA A 23 TYR HD1 1.0 1.8 6.0 983 854 A 23 TYR HA A 23 TYR HD2 1.0 1.8 6.0 984 855 A 23 TYR HA A 23 TYR HE1 1.0 1.8 6.0 985 856 A 24 ALA HA A 23 TYR HA 1.0 1.8 6.0 986 857 A 24 ALA H A 23 TYR HA 1.0 1.8 4.5 987 858 A 23 TYR HA A 45 TYR HE1 1.0 1.8 5.5 988 858 A 23 TYR HA A 45 TYR HE2 1.0 1.8 5.5 989 859 A 23 TYR HD1 A 23 TYR HB3 1.0 1.8 4.5 990 859 A 23 TYR HB3 A 23 TYR HD2 1.0 1.8 4.5 991 860 A 23 TYR HE1 A 23 TYR HB3 1.0 1.8 6.0 992 860 A 23 TYR HB3 A 23 TYR HE2 1.0 1.8 6.0 993 861 A 24 ALA HA A 23 TYR HB3 1.0 1.8 6.0 994 862 A 24 ALA H A 23 TYR HB3 1.0 1.8 5.5 995 863 A 23 TYR HB3 A 44 PRO HG2 1.0 1.8 6.0 996 863 A 23 TYR HB3 A 44 PRO HG3 1.0 1.8 6.0 997 864 A 23 TYR HB3 A 45 TYR HE1 1.0 1.8 4.5 998 864 A 23 TYR HB3 A 45 TYR HE2 1.0 1.8 4.5 999 865 A 23 TYR HB2 A 23 TYR HD2 1.0 1.8 4.5 1000 865 A 23 TYR HD1 A 23 TYR HB2 1.0 1.8 4.5 1001 866 A 23 TYR HE1 A 23 TYR HB2 1.0 1.8 6.0 1002 866 A 23 TYR HB2 A 23 TYR HE2 1.0 1.8 6.0 1003 867 A 24 ALA H A 23 TYR HB2 1.0 1.8 6.0 1004 868 A 23 TYR HB2 A 45 TYR HE1 1.0 1.8 6.0 1005 868 A 23 TYR HB2 A 45 TYR HE2 1.0 1.8 6.0 1006 869 A 24 ALA H A 23 TYR HD1 1.0 1.8 6.0 1007 870 A 23 TYR HD2 A 45 TYR HE1 1.0 1.8 6.0 1008 870 A 23 TYR HD2 A 45 TYR HE2 1.0 1.8 6.0 1009 871 A 23 TYR H A 23 TYR HA 1.0 1.8 4.5 1010 872 A 23 TYR H A 23 TYR HB3 1.0 1.8 4.5 1011 873 A 23 TYR H A 23 TYR HB2 1.0 1.8 4.5 1012 874 A 23 TYR H A 23 TYR HD1 1.0 1.8 4.5 1013 874 A 23 TYR H A 23 TYR HD2 1.0 1.8 4.5 1014 875 A 23 TYR H A 23 TYR HE1 1.0 1.8 4.5 1015 876 A 23 TYR H A 24 ALA HA 1.0 1.8 6.0 1016 877 A 23 TYR H A 24 ALA HB% 1.0 1.8 5.5 1017 878 A 23 TYR H A 45 TYR HE1 1.0 1.8 4.5 1018 878 A 23 TYR H A 45 TYR HE2 1.0 1.8 4.5 1019 879 A 24 ALA HA A 24 ALA HB% 1.0 1.8 4.5 1020 880 A 24 ALA HA A 25 ARG HA 1.0 1.8 5.5 1021 881 A 24 ALA HA A 25 ARG HB3 1.0 1.8 6.0 1022 882 A 24 ALA HA A 25 ARG HG2 1.0 1.8 5.5 1023 882 A 24 ALA HA A 25 ARG HG3 1.0 1.8 5.5 1024 883 A 24 ALA HA A 25 ARG H 1.0 1.8 5.5 1025 884 A 24 ALA HA A 26 VAL HG21 1.0 1.8 5.5 1026 885 A 24 ALA HA A 26 VAL H 1.0 1.8 5.5 1027 886 A 24 ALA HA A 42 ALA HB% 1.0 1.8 6.0 1028 887 A 24 ALA HA A 45 TYR HD% 1.0 1.8 4.5 1029 888 A 24 ALA HB% A 25 ARG HA 1.0 1.8 6.0 1030 889 A 24 ALA HB% A 25 ARG H 1.0 1.8 5.5 1031 890 A 24 ALA HB% A 26 VAL HG21 1.0 1.8 6.0 1032 891 A 24 ALA HB% A 26 VAL H 1.0 1.8 5.5 1033 892 A 24 ALA HB% A 29 PHE HE% 1.0 1.8 5.5 1034 893 A 24 ALA HB% A 42 ALA HB% 1.0 1.8 6.0 1035 894 A 24 ALA HB% A 45 TYR HD% 1.0 1.8 6.0 1036 895 A 24 ALA HB% A 45 TYR HE1 1.0 1.8 5.5 1037 895 A 24 ALA HB% A 45 TYR HE2 1.0 1.8 5.5 1038 896 A 24 ALA H A 24 ALA HA 1.0 1.8 4.5 1039 897 A 24 ALA H A 24 ALA HB% 1.0 1.8 4.5 1040 898 A 24 ALA H A 25 ARG H 1.0 1.8 6.0 1041 899 A 24 ALA H A 45 TYR HD% 1.0 1.8 5.5 1042 900 A 24 ALA H A 45 TYR HE1 1.0 1.8 5.5 1043 900 A 24 ALA H A 45 TYR HE2 1.0 1.8 5.5 1044 901 A 25 ARG HA A 25 ARG HB3 1.0 1.8 4.5 1045 902 A 25 ARG HA A 25 ARG HB2 1.0 1.8 4.5 1046 903 A 25 ARG HA A 25 ARG HD3 1.0 1.8 4.5 1047 904 A 25 ARG HA A 25 ARG HD2 1.0 1.8 4.5 1048 905 A 25 ARG HA A 26 VAL HA 1.0 1.8 5.5 1049 906 A 25 ARG HA A 26 VAL HG11 1.0 1.8 6.0 1050 907 A 25 ARG HA A 26 VAL H 1.0 1.8 4.5 1051 908 A 25 ARG HB3 A 25 ARG HD3 1.0 1.8 4.5 1052 909 A 25 ARG HB3 A 26 VAL HG11 1.0 1.8 6.0 1053 910 A 25 ARG HB3 A 26 VAL HG21 1.0 1.8 5.5 1054 911 A 25 ARG HB3 A 26 VAL H 1.0 1.8 5.5 1055 912 A 25 ARG HB3 A 43 LYS HB2 1.0 1.8 5.5 1056 913 A 25 ARG HB3 A 43 LYS HG2 1.0 1.8 4.5 1057 913 A 25 ARG HB3 A 43 LYS HG3 1.0 1.8 4.5 1058 914 A 25 ARG HB2 A 25 ARG HD2 1.0 1.8 3.5 1059 915 A 25 ARG HB2 A 26 VAL HA 1.0 1.8 6.0 1060 916 A 25 ARG HB2 A 26 VAL HG11 1.0 1.8 5.5 1061 917 A 26 VAL H A 25 ARG HB2 1.0 1.8 5.5 1062 918 A 25 ARG HB2 A 43 LYS HB2 1.0 1.8 6.0 1063 919 A 25 ARG HB2 A 43 LYS HG2 1.0 1.8 5.5 1064 919 A 25 ARG HB2 A 43 LYS HG3 1.0 1.8 5.5 1065 920 A 25 ARG HD2 A 43 LYS HG2 1.0 1.8 6.0 1066 920 A 43 LYS HG3 A 25 ARG HD3 1.0 1.8 6.0 1067 920 A 43 LYS HG3 A 25 ARG HD2 1.0 1.8 6.0 1068 920 A 25 ARG HD3 A 43 LYS HG2 1.0 1.8 6.0 1069 921 A 25 ARG HD2 A 44 PRO HG2 1.0 1.8 5.5 1070 921 A 25 ARG HD3 A 44 PRO HG2 1.0 1.8 5.5 1071 921 A 44 PRO HG3 A 25 ARG HD3 1.0 1.8 5.5 1072 921 A 44 PRO HG3 A 25 ARG HD2 1.0 1.8 5.5 1073 922 A 26 VAL H A 25 ARG HG2 1.0 1.8 6.0 1074 922 A 25 ARG HG3 A 26 VAL H 1.0 1.8 6.0 1075 923 A 25 ARG HG2 A 43 LYS HG2 1.0 1.8 5.5 1076 923 A 25 ARG HG3 A 43 LYS HG2 1.0 1.8 5.5 1077 923 A 43 LYS HG3 A 25 ARG HG2 1.0 1.8 5.5 1078 923 A 25 ARG HG3 A 43 LYS HG3 1.0 1.8 5.5 1079 924 A 25 ARG HG2 A 44 PRO HG2 1.0 1.8 5.5 1080 924 A 25 ARG HG3 A 44 PRO HG2 1.0 1.8 5.5 1081 924 A 44 PRO HG3 A 25 ARG HG2 1.0 1.8 5.5 1082 924 A 44 PRO HG3 A 25 ARG HG3 1.0 1.8 5.5 1083 925 A 25 ARG HA A 25 ARG H 1.0 1.8 4.5 1084 926 A 25 ARG HB3 A 25 ARG H 1.0 1.8 3.5 1085 927 A 25 ARG H A 25 ARG HB2 1.0 1.8 4.5 1086 928 A 25 ARG H A 26 VAL HA 1.0 1.8 6.0 1087 929 A 25 ARG H A 26 VAL HG11 1.0 1.8 5.5 1088 930 A 25 ARG H A 26 VAL HG21 1.0 1.8 6.0 1089 931 A 25 ARG H A 26 VAL H 1.0 1.8 6.0 1090 932 A 25 ARG H A 43 LYS HA 1.0 1.8 6.0 1091 933 A 25 ARG H A 43 LYS HB2 1.0 1.8 5.5 1092 934 A 25 ARG H A 43 LYS HG2 1.0 1.8 5.5 1093 934 A 25 ARG H A 43 LYS HG3 1.0 1.8 5.5 1094 935 A 45 TYR HD% A 25 ARG H 1.0 1.8 6.0 1095 936 A 25 ARG H A 45 TYR HE1 1.0 1.8 6.0 1096 936 A 25 ARG H A 45 TYR HE2 1.0 1.8 6.0 1097 937 A 26 VAL HA A 26 VAL HB 1.0 1.8 4.5 1098 938 A 26 VAL HA A 26 VAL HG11 1.0 1.8 4.5 1099 939 A 26 VAL HG21 A 26 VAL HA 1.0 1.8 4.5 1100 940 A 26 VAL HA A 27 SER HA 1.0 1.8 5.5 1101 941 A 26 VAL HA A 27 SER HB3 1.0 1.8 6.0 1102 941 A 26 VAL HA A 27 SER HB2 1.0 1.8 6.0 1103 942 A 26 VAL HA A 27 SER H 1.0 1.8 6.0 1104 943 A 26 VAL HA A 28 GLU H 1.0 1.8 5.5 1105 944 A 26 VAL HG11 A 26 VAL HB 1.0 1.8 4.5 1106 945 A 26 VAL HG21 A 26 VAL HB 1.0 1.8 4.5 1107 946 A 26 VAL HB A 27 SER HA 1.0 1.8 5.5 1108 947 A 26 VAL HB A 27 SER H 1.0 1.8 5.5 1109 948 A 26 VAL HB A 28 GLU HB3 1.0 1.8 5.5 1110 949 A 26 VAL HB A 28 GLU H 1.0 1.8 5.5 1111 950 A 29 PHE HE% A 26 VAL HB 1.0 1.8 6.0 1112 951 A 26 VAL HB A 43 LYS HB2 1.0 1.8 6.0 1113 952 A 26 VAL HG11 A 27 SER H 1.0 1.8 6.0 1114 953 A 26 VAL HG11 A 28 GLU H 1.0 1.8 6.0 1115 954 A 26 VAL HG11 A 42 ALA HA 1.0 1.8 6.0 1116 955 A 26 VAL HG11 A 43 LYS HB3 1.0 1.8 5.5 1117 956 A 26 VAL HG11 A 43 LYS HB2 1.0 1.8 4.5 1118 957 A 26 VAL HG11 A 43 LYS HG2 1.0 1.8 6.0 1119 957 A 26 VAL HG11 A 43 LYS HG3 1.0 1.8 6.0 1120 958 A 26 VAL HG11 A 43 LYS H 1.0 1.8 5.5 1121 959 A 26 VAL HG21 A 27 SER HA 1.0 1.8 5.5 1122 960 A 26 VAL HG21 A 27 SER H 1.0 1.8 5.5 1123 961 A 26 VAL HG21 A 28 GLU HB3 1.0 1.8 6.0 1124 962 A 26 VAL HG21 A 28 GLU H 1.0 1.8 4.5 1125 963 A 26 VAL HG21 A 29 PHE HA 1.0 1.8 5.5 1126 964 A 29 PHE HE% A 26 VAL HG21 1.0 1.8 4.5 1127 965 A 26 VAL HG21 A 42 ALA HA 1.0 1.8 5.5 1128 966 A 42 ALA HB% A 26 VAL HG21 1.0 1.8 4.5 1129 967 A 26 VAL HG21 A 43 LYS HA 1.0 1.8 6.0 1130 968 A 26 VAL HG21 A 43 LYS HB3 1.0 1.8 5.5 1131 969 A 26 VAL HG21 A 43 LYS HB2 1.0 1.8 6.0 1132 970 A 26 VAL HG21 A 43 LYS H 1.0 1.8 5.5 1133 971 A 26 VAL H A 26 VAL HA 1.0 1.8 4.5 1134 972 A 26 VAL H A 26 VAL HB 1.0 1.8 4.5 1135 973 A 26 VAL H A 26 VAL HG11 1.0 1.8 4.5 1136 974 A 26 VAL HG21 A 26 VAL H 1.0 1.8 4.5 1137 975 A 26 VAL H A 27 SER HA 1.0 1.8 6.0 1138 976 A 26 VAL H A 27 SER H 1.0 1.8 5.5 1139 977 A 29 PHE HE% A 26 VAL H 1.0 1.8 5.5 1140 978 A 26 VAL H A 43 LYS HB2 1.0 1.8 6.0 1141 979 A 27 SER HA A 27 SER HB3 1.0 1.8 4.5 1142 980 A 27 SER HA A 27 SER HB2 1.0 1.8 3.5 1143 981 A 27 SER HA A 28 GLU HA 1.0 1.8 5.5 1144 982 A 27 SER HA A 28 GLU H 1.0 1.8 4.5 1145 983 A 29 PHE HE% A 27 SER HA 1.0 1.8 4.5 1146 984 A 28 GLU HA A 27 SER HB3 1.0 1.8 6.0 1147 984 A 27 SER HB2 A 28 GLU HA 1.0 1.8 6.0 1148 985 A 28 GLU H A 27 SER HB3 1.0 1.8 6.0 1149 985 A 27 SER HB2 A 28 GLU H 1.0 1.8 6.0 1150 986 A 27 SER HA A 27 SER H 1.0 1.8 4.5 1151 987 A 27 SER H A 27 SER HB3 1.0 1.8 4.5 1152 988 A 27 SER HB2 A 27 SER H 1.0 1.8 4.5 1153 989 A 27 SER H A 28 GLU HA 1.0 1.8 6.0 1154 990 A 27 SER H A 28 GLU HB3 1.0 1.8 5.5 1155 991 A 27 SER H A 28 GLU H 1.0 1.8 5.5 1156 992 A 29 PHE HE% A 27 SER H 1.0 1.8 6.0 1157 993 A 28 GLU HB3 A 28 GLU HA 1.0 1.8 3.5 1158 994 A 28 GLU HA A 28 GLU HB2 1.0 1.8 4.5 1159 995 A 29 PHE HA A 28 GLU HA 1.0 1.8 5.5 1160 996 A 28 GLU HA A 29 PHE HB3 1.0 1.8 6.0 1161 997 A 28 GLU HA A 29 PHE H 1.0 1.8 5.5 1162 998 A 28 GLU HB3 A 29 PHE HA 1.0 1.8 6.0 1163 999 A 28 GLU HB3 A 29 PHE H 1.0 1.8 5.5 1164 1000 A 29 PHE HA A 28 GLU HB2 1.0 1.8 6.0 1165 1001 A 28 GLU HB2 A 29 PHE H 1.0 1.8 4.5 1166 1002 A 28 GLU H A 28 GLU HA 1.0 1.8 4.5 1167 1003 A 28 GLU H A 28 GLU HB3 1.0 1.8 4.5 1168 1004 A 28 GLU H A 28 GLU HB2 1.0 1.8 4.5 1169 1005 A 28 GLU H A 29 PHE HA 1.0 1.8 6.0 1170 1006 A 29 PHE HE% A 28 GLU H 1.0 1.8 5.5 1171 1007 A 28 GLU H A 29 PHE H 1.0 1.8 5.5 1172 1008 A 29 PHE HA A 29 PHE HB3 1.0 1.8 4.5 1173 1009 A 29 PHE HA A 29 PHE HB2 1.0 1.8 3.5 1174 1010 A 29 PHE HA A 29 PHE HD% 1.0 1.8 6.0 1175 1011 A 29 PHE HE% A 29 PHE HA 1.0 1.8 6.0 1176 1012 A 29 PHE HA A 30 ASP HA 1.0 1.8 5.5 1177 1013 A 29 PHE HA A 30 ASP HB2 1.0 1.8 5.5 1178 1013 A 29 PHE HA A 30 ASP HB3 1.0 1.8 5.5 1179 1014 A 29 PHE HA A 30 ASP H 1.0 1.8 5.5 1180 1015 A 40 PHE HE% A 29 PHE HA 1.0 1.8 6.0 1181 1016 A 29 PHE HA A 41 TYR HB2 1.0 1.8 6.0 1182 1016 A 29 PHE HA A 41 TYR HB3 1.0 1.8 6.0 1183 1017 A 29 PHE HA A 41 TYR H 1.0 1.8 6.0 1184 1018 A 42 ALA HA A 29 PHE HA 1.0 1.8 5.5 1185 1019 A 42 ALA HB% A 29 PHE HA 1.0 1.8 5.5 1186 1020 A 29 PHE HB3 A 29 PHE HD% 1.0 1.8 4.5 1187 1021 A 29 PHE HE% A 29 PHE HB3 1.0 1.8 6.0 1188 1022 A 29 PHE HB3 A 30 ASP HA 1.0 1.8 5.5 1189 1023 A 29 PHE HB3 A 30 ASP H 1.0 1.8 5.5 1190 1024 A 31 VAL HG21 A 29 PHE HB3 1.0 1.8 5.5 1191 1025 A 40 PHE HD% A 29 PHE HB3 1.0 1.8 6.0 1192 1026 A 40 PHE HE% A 29 PHE HB3 1.0 1.8 4.5 1193 1027 A 42 ALA HB% A 29 PHE HB3 1.0 1.8 5.5 1194 1028 A 72 PHE HD% A 29 PHE HB3 1.0 1.8 5.5 1195 1029 A 72 PHE HE% A 29 PHE HB3 1.0 1.8 5.5 1196 1030 A 29 PHE HB2 A 29 PHE HD% 1.0 1.8 4.5 1197 1031 A 29 PHE HE% A 29 PHE HB2 1.0 1.8 6.0 1198 1032 A 29 PHE HB2 A 30 ASP HA 1.0 1.8 6.0 1199 1033 A 29 PHE HB2 A 30 ASP H 1.0 1.8 4.5 1200 1034 A 31 VAL HG21 A 29 PHE HB2 1.0 1.8 5.5 1201 1035 A 40 PHE HD% A 29 PHE HB2 1.0 1.8 5.5 1202 1036 A 40 PHE HE% A 29 PHE HB2 1.0 1.8 4.5 1203 1037 A 29 PHE HB2 A 41 TYR H 1.0 1.8 5.5 1204 1038 A 42 ALA HA A 29 PHE HB2 1.0 1.8 6.0 1205 1039 A 42 ALA HB% A 29 PHE HB2 1.0 1.8 5.5 1206 1040 A 40 PHE HE% A 29 PHE HE% 1.0 1.8 6.0 1207 1041 A 29 PHE HE% A 42 ALA HA 1.0 1.8 6.0 1208 1042 A 42 ALA HB% A 29 PHE HE% 1.0 1.8 4.5 1209 1043 A 29 PHE HE% A 65 TYR HA 1.0 1.8 5.5 1210 1044 A 29 PHE HE% A 65 TYR HB2 1.0 1.8 5.5 1211 1044 A 29 PHE HE% A 65 TYR HB3 1.0 1.8 5.5 1212 1045 A 29 PHE HE% A 65 TYR HD% 1.0 1.8 5.5 1213 1046 A 29 PHE HE% A 65 TYR HE% 1.0 1.8 5.5 1214 1047 A 72 PHE HA A 29 PHE HE% 1.0 1.8 5.5 1215 1048 A 29 PHE HE% A 72 PHE HB2 1.0 1.8 5.5 1216 1048 A 72 PHE HB3 A 29 PHE HE% 1.0 1.8 5.5 1217 1049 A 72 PHE HD% A 29 PHE HE% 1.0 1.8 4.5 1218 1050 A 72 PHE HE% A 29 PHE HE% 1.0 1.8 6.0 1219 1051 A 72 PHE H A 29 PHE HE% 1.0 1.8 6.0 1220 1052 A 29 PHE HA A 29 PHE H 1.0 1.8 4.5 1221 1053 A 29 PHE HB3 A 29 PHE H 1.0 1.8 4.5 1222 1054 A 29 PHE H A 29 PHE HB2 1.0 1.8 4.5 1223 1055 A 29 PHE H A 30 ASP HA 1.0 1.8 6.0 1224 1056 A 29 PHE H A 30 ASP H 1.0 1.8 5.5 1225 1057 A 30 ASP HA A 30 ASP HB3 1.0 1.8 4.5 1226 1058 A 30 ASP HA A 30 ASP HB2 1.0 1.8 3.5 1227 1059 A 30 ASP HA A 31 VAL HA 1.0 1.8 5.5 1228 1060 A 30 ASP HA A 31 VAL HB 1.0 1.8 5.5 1229 1061 A 31 VAL HG21 A 30 ASP HA 1.0 1.8 5.5 1230 1062 A 30 ASP HA A 31 VAL H 1.0 1.8 5.5 1231 1063 A 30 ASP HA A 32 TYR HE% 1.0 1.8 6.0 1232 1064 A 30 ASP HA A 41 TYR HB2 1.0 1.8 6.0 1233 1064 A 30 ASP HA A 41 TYR HB3 1.0 1.8 6.0 1234 1065 A 30 ASP HA A 41 TYR H 1.0 1.8 6.0 1235 1066 A 31 VAL HA A 30 ASP HB2 1.0 1.8 6.0 1236 1066 A 30 ASP HB3 A 31 VAL HA 1.0 1.8 6.0 1237 1067 A 31 VAL H A 30 ASP HB2 1.0 1.8 4.5 1238 1067 A 30 ASP HB3 A 31 VAL H 1.0 1.8 4.5 1239 1068 A 32 TYR HD% A 30 ASP HB2 1.0 1.8 5.5 1240 1068 A 30 ASP HB3 A 32 TYR HD% 1.0 1.8 5.5 1241 1069 A 32 TYR HE% A 30 ASP HB2 1.0 1.8 5.5 1242 1069 A 30 ASP HB3 A 32 TYR HE% 1.0 1.8 5.5 1243 1070 A 30 ASP HB2 A 41 TYR HB2 1.0 1.8 5.5 1244 1070 A 30 ASP HB3 A 41 TYR HB2 1.0 1.8 5.5 1245 1070 A 41 TYR HB3 A 30 ASP HB2 1.0 1.8 5.5 1246 1070 A 30 ASP HB3 A 41 TYR HB3 1.0 1.8 5.5 1247 1071 A 41 TYR HD% A 30 ASP HB2 1.0 1.8 5.5 1248 1071 A 30 ASP HB3 A 41 TYR HD% 1.0 1.8 5.5 1249 1072 A 41 TYR H A 30 ASP HB2 1.0 1.8 6.0 1250 1072 A 30 ASP HB3 A 41 TYR H 1.0 1.8 6.0 1251 1073 A 30 ASP HA A 30 ASP H 1.0 1.8 4.5 1252 1074 A 30 ASP HB3 A 30 ASP H 1.0 1.8 4.5 1253 1075 A 30 ASP H A 30 ASP HB2 1.0 1.8 4.5 1254 1076 A 30 ASP H A 31 VAL HA 1.0 1.8 6.0 1255 1077 A 31 VAL HG21 A 30 ASP H 1.0 1.8 6.0 1256 1078 A 30 ASP H A 31 VAL H 1.0 1.8 5.5 1257 1079 A 30 ASP H A 40 PHE HA 1.0 1.8 6.0 1258 1080 A 40 PHE HD% A 30 ASP H 1.0 1.8 6.0 1259 1081 A 40 PHE HE% A 30 ASP H 1.0 1.8 6.0 1260 1082 A 30 ASP H A 41 TYR HA 1.0 1.8 6.0 1261 1083 A 30 ASP H A 41 TYR HB2 1.0 1.8 5.5 1262 1083 A 30 ASP H A 41 TYR HB3 1.0 1.8 5.5 1263 1084 A 30 ASP H A 41 TYR HD% 1.0 1.8 6.0 1264 1085 A 30 ASP H A 41 TYR H 1.0 1.8 4.5 1265 1086 A 42 ALA HA A 30 ASP H 1.0 1.8 5.5 1266 1087 A 42 ALA HB% A 30 ASP H 1.0 1.8 5.5 1267 1088 A 31 VAL HA A 31 VAL HB 1.0 1.8 4.5 1268 1089 A 31 VAL HA A 31 VAL HG11 1.0 1.8 4.5 1269 1090 A 31 VAL HG21 A 31 VAL HA 1.0 1.8 4.5 1270 1091 A 31 VAL HA A 32 TYR HA 1.0 1.8 5.5 1271 1092 A 31 VAL HA A 32 TYR HB3 1.0 1.8 6.0 1272 1093 A 31 VAL HA A 32 TYR HD% 1.0 1.8 4.5 1273 1094 A 31 VAL HA A 32 TYR HE% 1.0 1.8 6.0 1274 1095 A 31 VAL HA A 32 TYR H 1.0 1.8 6.0 1275 1096 A 31 VAL HA A 38 PHE HE1 1.0 1.8 6.0 1276 1096 A 31 VAL HA A 38 PHE HE2 1.0 1.8 6.0 1277 1097 A 31 VAL HA A 39 LYS HB2 1.0 1.8 5.5 1278 1097 A 31 VAL HA A 39 LYS HB3 1.0 1.8 5.5 1279 1098 A 31 VAL HA A 39 LYS H 1.0 1.8 6.0 1280 1099 A 31 VAL HA A 40 PHE HA 1.0 1.8 4.5 1281 1100 A 40 PHE HB3 A 31 VAL HA 1.0 1.8 5.5 1282 1101 A 40 PHE HD% A 31 VAL HA 1.0 1.8 5.5 1283 1102 A 31 VAL HA A 40 PHE H 1.0 1.8 6.0 1284 1103 A 31 VAL HA A 41 TYR HD% 1.0 1.8 5.5 1285 1104 A 41 TYR H A 31 VAL HA 1.0 1.8 5.5 1286 1105 A 31 VAL HB A 31 VAL HG11 1.0 1.8 4.5 1287 1106 A 31 VAL HG21 A 31 VAL HB 1.0 1.8 4.5 1288 1107 A 31 VAL HB A 32 TYR HA 1.0 1.8 6.0 1289 1108 A 31 VAL HB A 32 TYR H 1.0 1.8 5.5 1290 1109 A 31 VAL HB A 33 PHE HE% 1.0 1.8 6.0 1291 1110 A 31 VAL HB A 38 PHE HE1 1.0 1.8 6.0 1292 1110 A 31 VAL HB A 38 PHE HE2 1.0 1.8 6.0 1293 1111 A 40 PHE HD% A 31 VAL HB 1.0 1.8 6.0 1294 1112 A 72 PHE HE% A 31 VAL HB 1.0 1.8 6.0 1295 1113 A 31 VAL HB A 74 ILE HD1% 1.0 1.8 6.0 1296 1114 A 31 VAL HB A 74 ILE HG1x 1.0 1.8 5.5 1297 1114 A 74 ILE HG1y A 31 VAL HB 1.0 1.8 5.5 1298 1115 A 31 VAL HG11 A 32 TYR HA 1.0 1.8 5.5 1299 1116 A 31 VAL HG11 A 32 TYR H 1.0 1.8 4.5 1300 1117 A 31 VAL HG11 A 33 PHE HB2 1.0 1.8 5.5 1301 1118 A 31 VAL HG11 A 33 PHE HE% 1.0 1.8 5.5 1302 1119 A 31 VAL HG11 A 33 PHE H 1.0 1.8 6.0 1303 1120 A 31 VAL HG11 A 38 PHE HA 1.0 1.8 6.0 1304 1121 A 31 VAL HG11 A 38 PHE HD1 1.0 1.8 4.5 1305 1121 A 31 VAL HG11 A 38 PHE HD2 1.0 1.8 4.5 1306 1122 A 31 VAL HG11 A 38 PHE HE1 1.0 1.8 4.5 1307 1122 A 31 VAL HG11 A 38 PHE HE2 1.0 1.8 4.5 1308 1123 A 31 VAL HG11 A 39 LYS H 1.0 1.8 5.5 1309 1124 A 40 PHE HA A 31 VAL HG11 1.0 1.8 5.5 1310 1125 A 40 PHE HB3 A 31 VAL HG11 1.0 1.8 6.0 1311 1126 A 40 PHE HD% A 31 VAL HG11 1.0 1.8 6.0 1312 1127 A 72 PHE HE% A 31 VAL HG11 1.0 1.8 6.0 1313 1128 A 74 ILE HB A 31 VAL HG11 1.0 1.8 5.5 1314 1129 A 31 VAL HG11 A 74 ILE HG1x 1.0 1.8 5.5 1315 1129 A 74 ILE HG1y A 31 VAL HG11 1.0 1.8 5.5 1316 1130 A 74 ILE HG21 A 31 VAL HG11 1.0 1.8 5.5 1317 1131 A 76 LEU HD1% A 31 VAL HG11 1.0 1.8 6.0 1318 1132 A 76 LEU HD2% A 31 VAL HG11 1.0 1.8 5.5 1319 1133 A 31 VAL HG21 A 32 TYR H 1.0 1.8 6.0 1320 1134 A 31 VAL HG21 A 38 PHE HE1 1.0 1.8 6.0 1321 1134 A 31 VAL HG21 A 38 PHE HE2 1.0 1.8 6.0 1322 1135 A 31 VAL HG21 A 40 PHE HA 1.0 1.8 5.5 1323 1136 A 31 VAL HG21 A 40 PHE HB3 1.0 1.8 5.5 1324 1137 A 31 VAL HG21 A 40 PHE HB2 1.0 1.8 6.0 1325 1138 A 31 VAL HG21 A 40 PHE HD% 1.0 1.8 4.5 1326 1139 A 40 PHE HE% A 31 VAL HG21 1.0 1.8 5.5 1327 1140 A 31 VAL HG21 A 41 TYR H 1.0 1.8 6.0 1328 1141 A 72 PHE HD% A 31 VAL HG21 1.0 1.8 6.0 1329 1142 A 31 VAL HG21 A 72 PHE HE% 1.0 1.8 4.5 1330 1143 A 74 ILE HB A 31 VAL HG21 1.0 1.8 6.0 1331 1144 A 31 VAL HG21 A 74 ILE HD1% 1.0 1.8 5.5 1332 1145 A 31 VAL HG21 A 74 ILE HG1x 1.0 1.8 6.0 1333 1145 A 74 ILE HG1y A 31 VAL HG21 1.0 1.8 6.0 1334 1146 A 74 ILE HG21 A 31 VAL HG21 1.0 1.8 6.0 1335 1147 A 76 LEU HD2% A 31 VAL HG21 1.0 1.8 6.0 1336 1148 A 31 VAL HA A 31 VAL H 1.0 1.8 4.5 1337 1149 A 31 VAL HB A 31 VAL H 1.0 1.8 4.5 1338 1150 A 31 VAL H A 31 VAL HG11 1.0 1.8 6.0 1339 1151 A 31 VAL HG21 A 31 VAL H 1.0 1.8 4.5 1340 1152 A 31 VAL H A 32 TYR HA 1.0 1.8 6.0 1341 1153 A 31 VAL H A 32 TYR HD% 1.0 1.8 6.0 1342 1154 A 31 VAL H A 32 TYR HE% 1.0 1.8 6.0 1343 1155 A 31 VAL H A 32 TYR H 1.0 1.8 5.5 1344 1156 A 32 TYR HA A 32 TYR HB3 1.0 1.8 4.5 1345 1157 A 32 TYR HA A 32 TYR HB2 1.0 1.8 3.5 1346 1158 A 32 TYR HD% A 32 TYR HA 1.0 1.8 4.5 1347 1159 A 32 TYR HE% A 32 TYR HA 1.0 1.8 6.0 1348 1160 A 32 TYR HA A 33 PHE HA 1.0 1.8 5.5 1349 1161 A 32 TYR HA A 33 PHE HB2 1.0 1.8 6.0 1350 1162 A 32 TYR HA A 33 PHE HE% 1.0 1.8 6.0 1351 1163 A 32 TYR HA A 33 PHE H 1.0 1.8 6.0 1352 1164 A 32 TYR HA A 39 LYS HB2 1.0 1.8 6.0 1353 1164 A 32 TYR HA A 39 LYS HB3 1.0 1.8 6.0 1354 1165 A 32 TYR HA A 39 LYS H 1.0 1.8 6.0 1355 1166 A 32 TYR HD% A 32 TYR HB3 1.0 1.8 4.5 1356 1167 A 32 TYR HE% A 32 TYR HB3 1.0 1.8 6.0 1357 1168 A 32 TYR HB3 A 33 PHE HA 1.0 1.8 6.0 1358 1169 A 32 TYR HB3 A 33 PHE H 1.0 1.8 5.5 1359 1170 A 32 TYR HB3 A 39 LYS HB2 1.0 1.8 5.5 1360 1170 A 32 TYR HB3 A 39 LYS HB3 1.0 1.8 5.5 1361 1171 A 32 TYR HB3 A 39 LYS HEx 1.0 1.8 6.0 1362 1171 A 32 TYR HB3 A 39 LYS HEy 1.0 1.8 6.0 1363 1172 A 32 TYR HB3 A 39 LYS H 1.0 1.8 5.5 1364 1173 A 32 TYR HB3 A 41 TYR HE% 1.0 1.8 5.5 1365 1174 A 32 TYR HD% A 32 TYR HB2 1.0 1.8 4.5 1366 1175 A 32 TYR HE% A 32 TYR HB2 1.0 1.8 6.0 1367 1176 A 32 TYR HB2 A 33 PHE HA 1.0 1.8 5.5 1368 1177 A 33 PHE H A 32 TYR HB2 1.0 1.8 4.5 1369 1178 A 32 TYR HB2 A 39 LYS HB2 1.0 1.8 5.5 1370 1178 A 39 LYS HB3 A 32 TYR HB2 1.0 1.8 5.5 1371 1179 A 39 LYS H A 32 TYR HB2 1.0 1.8 6.0 1372 1180 A 32 TYR HD% A 33 PHE H 1.0 1.8 5.5 1373 1181 A 32 TYR HD% A 39 LYS HB2 1.0 1.8 5.5 1374 1181 A 32 TYR HD% A 39 LYS HB3 1.0 1.8 5.5 1375 1182 A 32 TYR HD% A 39 LYS H 1.0 1.8 6.0 1376 1183 A 32 TYR HD% A 40 PHE HA 1.0 1.8 6.0 1377 1184 A 32 TYR HD% A 41 TYR HD% 1.0 1.8 4.5 1378 1185 A 32 TYR HD% A 41 TYR HE% 1.0 1.8 4.5 1379 1186 A 41 TYR H A 32 TYR HD% 1.0 1.8 6.0 1380 1187 A 32 TYR HE% A 41 TYR HB2 1.0 1.8 5.5 1381 1187 A 41 TYR HB3 A 32 TYR HE% 1.0 1.8 5.5 1382 1188 A 32 TYR HE% A 41 TYR HD% 1.0 1.8 4.5 1383 1189 A 32 TYR HE% A 41 TYR HE% 1.0 1.8 4.5 1384 1190 A 32 TYR HB3 A 32 TYR H 1.0 1.8 4.5 1385 1191 A 32 TYR H A 32 TYR HB2 1.0 1.8 4.5 1386 1192 A 32 TYR HD% A 32 TYR H 1.0 1.8 6.0 1387 1193 A 32 TYR H A 33 PHE HA 1.0 1.8 6.0 1388 1194 A 32 TYR H A 33 PHE H 1.0 1.8 5.5 1389 1195 A 32 TYR H A 38 PHE HA 1.0 1.8 6.0 1390 1196 A 32 TYR H A 39 LYS HA 1.0 1.8 6.0 1391 1197 A 32 TYR H A 39 LYS HB2 1.0 1.8 5.5 1392 1197 A 32 TYR H A 39 LYS HB3 1.0 1.8 5.5 1393 1198 A 32 TYR H A 39 LYS H 1.0 1.8 4.5 1394 1199 A 40 PHE HA A 32 TYR H 1.0 1.8 5.5 1395 1200 A 32 TYR H A 40 PHE H 1.0 1.8 6.0 1396 1201 A 41 TYR HD% A 32 TYR H 1.0 1.8 5.5 1397 1202 A 32 TYR H A 41 TYR HE% 1.0 1.8 5.5 1398 1203 A 33 PHE HA A 33 PHE HB3 1.0 1.8 3.5 1399 1204 A 33 PHE HB2 A 33 PHE HA 1.0 1.8 3.5 1400 1205 A 33 PHE HA A 33 PHE HD% 1.0 1.8 4.5 1401 1206 A 33 PHE HA A 34 GLU HA 1.0 1.8 5.5 1402 1207 A 33 PHE HA A 34 GLU HB2 1.0 1.8 5.5 1403 1207 A 33 PHE HA A 34 GLU HB3 1.0 1.8 5.5 1404 1208 A 33 PHE HA A 34 GLU HG2 1.0 1.8 5.5 1405 1208 A 33 PHE HA A 34 GLU HG3 1.0 1.8 5.5 1406 1209 A 33 PHE HA A 34 GLU H 1.0 1.8 5.5 1407 1210 A 33 PHE HA A 37 ASP HB2 1.0 1.8 5.5 1408 1210 A 33 PHE HA A 37 ASP HB3 1.0 1.8 5.5 1409 1211 A 33 PHE HA A 37 ASP H 1.0 1.8 6.0 1410 1212 A 38 PHE HA A 33 PHE HA 1.0 1.8 4.5 1411 1213 A 33 PHE HA A 38 PHE HB2 1.0 1.8 5.5 1412 1213 A 38 PHE HB3 A 33 PHE HA 1.0 1.8 5.5 1413 1214 A 33 PHE HA A 38 PHE HD1 1.0 1.8 5.5 1414 1214 A 33 PHE HA A 38 PHE HD2 1.0 1.8 5.5 1415 1215 A 33 PHE HA A 38 PHE H 1.0 1.8 6.0 1416 1216 A 39 LYS H A 33 PHE HA 1.0 1.8 5.5 1417 1217 A 33 PHE HB3 A 33 PHE HD% 1.0 1.8 4.5 1418 1218 A 33 PHE HE% A 33 PHE HB3 1.0 1.8 6.0 1419 1219 A 33 PHE HB3 A 34 GLU H 1.0 1.8 4.5 1420 1220 A 38 PHE HA A 33 PHE HB3 1.0 1.8 5.5 1421 1221 A 33 PHE HB3 A 38 PHE HB2 1.0 1.8 5.5 1422 1221 A 38 PHE HB3 A 33 PHE HB3 1.0 1.8 5.5 1423 1222 A 33 PHE HB3 A 38 PHE HD1 1.0 1.8 5.5 1424 1222 A 33 PHE HB3 A 38 PHE HD2 1.0 1.8 5.5 1425 1223 A 51 LEU HD1% A 33 PHE HB3 1.0 1.8 6.0 1426 1224 A 33 PHE HB3 A 55 ILE HG1y 1.0 1.8 6.0 1427 1224 A 55 ILE HG1x A 33 PHE HB3 1.0 1.8 6.0 1428 1225 A 33 PHE HB3 A 55 ILE HG21 1.0 1.8 5.5 1429 1226 A 76 LEU HD1% A 33 PHE HB3 1.0 1.8 5.5 1430 1227 A 76 LEU HD2% A 33 PHE HB3 1.0 1.8 6.0 1431 1228 A 33 PHE HB2 A 33 PHE HD% 1.0 1.8 4.5 1432 1229 A 33 PHE HE% A 33 PHE HB2 1.0 1.8 6.0 1433 1230 A 33 PHE HB2 A 34 GLU H 1.0 1.8 5.5 1434 1231 A 33 PHE HB2 A 38 PHE HA 1.0 1.8 4.5 1435 1232 A 33 PHE HB2 A 38 PHE HB2 1.0 1.8 5.5 1436 1232 A 38 PHE HB3 A 33 PHE HB2 1.0 1.8 5.5 1437 1233 A 33 PHE HB2 A 38 PHE HD1 1.0 1.8 4.5 1438 1233 A 33 PHE HB2 A 38 PHE HD2 1.0 1.8 4.5 1439 1234 A 33 PHE HB2 A 38 PHE HE1 1.0 1.8 5.5 1440 1234 A 33 PHE HB2 A 38 PHE HE2 1.0 1.8 5.5 1441 1235 A 39 LYS H A 33 PHE HB2 1.0 1.8 5.5 1442 1236 A 33 PHE HB2 A 55 ILE HB 1.0 1.8 6.0 1443 1237 A 33 PHE HB2 A 55 ILE HG1y 1.0 1.8 6.0 1444 1237 A 55 ILE HG1x A 33 PHE HB2 1.0 1.8 6.0 1445 1238 A 33 PHE HB2 A 55 ILE HG21 1.0 1.8 5.5 1446 1239 A 76 LEU HD1% A 33 PHE HB2 1.0 1.8 5.5 1447 1240 A 76 LEU HD2% A 33 PHE HB2 1.0 1.8 5.5 1448 1241 A 33 PHE HE% A 55 ILE HB 1.0 1.8 5.5 1449 1242 A 33 PHE HE% A 55 ILE HG21 1.0 1.8 5.5 1450 1243 A 33 PHE HE% A 56 VAL HA 1.0 1.8 6.0 1451 1244 A 33 PHE HE% A 57 GLU HA 1.0 1.8 6.0 1452 1245 A 33 PHE HE% A 57 GLU HB3 1.0 1.8 4.5 1453 1246 A 33 PHE HE% A 57 GLU HB2 1.0 1.8 5.5 1454 1247 A 33 PHE HE% A 57 GLU H 1.0 1.8 5.5 1455 1248 A 33 PHE HE% A 61 GLU HB3 1.0 1.8 5.5 1456 1249 A 33 PHE HE% A 61 GLU HB2 1.0 1.8 5.5 1457 1250 A 33 PHE HE% A 74 ILE HD1% 1.0 1.8 6.0 1458 1251 A 76 LEU HD2% A 33 PHE HE% 1.0 1.8 6.0 1459 1252 A 33 PHE HE% A 77 PRO HD2 1.0 1.8 5.5 1460 1252 A 77 PRO HD3 A 33 PHE HE% 1.0 1.8 5.5 1461 1253 A 33 PHE H A 33 PHE HA 1.0 1.8 4.5 1462 1254 A 33 PHE H A 33 PHE HB3 1.0 1.8 4.5 1463 1255 A 33 PHE HB2 A 33 PHE H 1.0 1.8 4.5 1464 1256 A 33 PHE H A 33 PHE HD% 1.0 1.8 6.0 1465 1257 A 33 PHE HE% A 33 PHE H 1.0 1.8 4.5 1466 1258 A 33 PHE H A 34 GLU HB2 1.0 1.8 6.0 1467 1258 A 33 PHE H A 34 GLU HB3 1.0 1.8 6.0 1468 1259 A 33 PHE H A 34 GLU H 1.0 1.8 5.5 1469 1260 A 39 LYS H A 33 PHE H 1.0 1.8 6.0 1470 1261 A 34 GLU HA A 34 GLU HB2 1.0 1.8 4.5 1471 1261 A 34 GLU HA A 34 GLU HB3 1.0 1.8 4.5 1472 1262 A 34 GLU HA A 34 GLU HG2 1.0 1.8 4.5 1473 1262 A 34 GLU HA A 34 GLU HG3 1.0 1.8 4.5 1474 1263 A 34 GLU HA A 35 GLY HA3 1.0 1.8 5.5 1475 1264 A 34 GLU HA A 35 GLY HA2 1.0 1.8 5.5 1476 1265 A 34 GLU HA A 35 GLY H 1.0 1.8 5.5 1477 1266 A 34 GLU HA A 37 ASP H 1.0 1.8 6.0 1478 1267 A 34 GLU HA A 55 ILE HB 1.0 1.8 6.0 1479 1268 A 34 GLU HA A 57 GLU HB3 1.0 1.8 5.5 1480 1269 A 35 GLY HA3 A 34 GLU HB2 1.0 1.8 6.0 1481 1269 A 34 GLU HB3 A 35 GLY HA3 1.0 1.8 6.0 1482 1270 A 35 GLY H A 34 GLU HB2 1.0 1.8 5.5 1483 1270 A 34 GLU HB3 A 35 GLY H 1.0 1.8 5.5 1484 1271 A 34 GLU HB2 A 37 ASP HB2 1.0 1.8 6.0 1485 1271 A 34 GLU HB3 A 37 ASP HB2 1.0 1.8 6.0 1486 1271 A 37 ASP HB3 A 34 GLU HB2 1.0 1.8 6.0 1487 1271 A 34 GLU HB3 A 37 ASP HB3 1.0 1.8 6.0 1488 1272 A 35 GLY HA3 A 34 GLU HG2 1.0 1.8 5.5 1489 1272 A 34 GLU HG3 A 35 GLY HA3 1.0 1.8 5.5 1490 1273 A 35 GLY H A 34 GLU HG2 1.0 1.8 5.5 1491 1273 A 34 GLU HG3 A 35 GLY H 1.0 1.8 5.5 1492 1274 A 36 SER H A 34 GLU HG2 1.0 1.8 6.0 1493 1274 A 34 GLU HG3 A 36 SER H 1.0 1.8 6.0 1494 1275 A 34 GLU HG2 A 37 ASP HB2 1.0 1.8 4.5 1495 1275 A 34 GLU HG3 A 37 ASP HB2 1.0 1.8 4.5 1496 1275 A 37 ASP HB3 A 34 GLU HG2 1.0 1.8 4.5 1497 1275 A 34 GLU HG3 A 37 ASP HB3 1.0 1.8 4.5 1498 1276 A 37 ASP H A 34 GLU HG2 1.0 1.8 5.5 1499 1276 A 34 GLU HG3 A 37 ASP H 1.0 1.8 5.5 1500 1277 A 34 GLU HA A 34 GLU H 1.0 1.8 4.5 1501 1278 A 34 GLU H A 34 GLU HB2 1.0 1.8 4.5 1502 1278 A 34 GLU HB3 A 34 GLU H 1.0 1.8 4.5 1503 1279 A 34 GLU H A 34 GLU HG2 1.0 1.8 4.5 1504 1279 A 34 GLU HG3 A 34 GLU H 1.0 1.8 4.5 1505 1280 A 34 GLU H A 35 GLY HA3 1.0 1.8 6.0 1506 1281 A 34 GLU H A 35 GLY H 1.0 1.8 5.5 1507 1282 A 34 GLU H A 37 ASP HA 1.0 1.8 6.0 1508 1283 A 34 GLU H A 37 ASP HB2 1.0 1.8 4.5 1509 1283 A 34 GLU H A 37 ASP HB3 1.0 1.8 4.5 1510 1284 A 34 GLU H A 37 ASP H 1.0 1.8 4.5 1511 1285 A 38 PHE HA A 34 GLU H 1.0 1.8 5.5 1512 1286 A 34 GLU H A 55 ILE HB 1.0 1.8 6.0 1513 1287 A 35 GLY HA3 A 36 SER HA 1.0 1.8 5.5 1514 1288 A 35 GLY HA3 A 36 SER HB2 1.0 1.8 6.0 1515 1289 A 35 GLY HA3 A 36 SER H 1.0 1.8 5.5 1516 1290 A 37 ASP H A 35 GLY HA3 1.0 1.8 5.5 1517 1291 A 35 GLY HA3 A 54 ARG HA 1.0 1.8 5.5 1518 1292 A 35 GLY HA3 A 54 ARG HB2 1.0 1.8 5.5 1519 1292 A 35 GLY HA3 A 54 ARG HB3 1.0 1.8 5.5 1520 1293 A 35 GLY HA3 A 54 ARG HD2 1.0 1.8 6.0 1521 1293 A 35 GLY HA3 A 54 ARG HD3 1.0 1.8 6.0 1522 1294 A 35 GLY HA3 A 55 ILE H 1.0 1.8 5.5 1523 1295 A 35 GLY HA2 A 36 SER HA 1.0 1.8 5.5 1524 1296 A 35 GLY HA2 A 36 SER H 1.0 1.8 4.5 1525 1297 A 37 ASP H A 35 GLY HA2 1.0 1.8 6.0 1526 1298 A 35 GLY HA2 A 54 ARG HA 1.0 1.8 5.5 1527 1299 A 35 GLY HA2 A 54 ARG HB2 1.0 1.8 5.5 1528 1299 A 35 GLY HA2 A 54 ARG HB3 1.0 1.8 5.5 1529 1300 A 35 GLY HA2 A 54 ARG HD2 1.0 1.8 6.0 1530 1300 A 35 GLY HA2 A 54 ARG HD3 1.0 1.8 6.0 1531 1301 A 55 ILE HB A 35 GLY HA2 1.0 1.8 6.0 1532 1302 A 35 GLY HA2 A 55 ILE H 1.0 1.8 4.5 1533 1303 A 35 GLY HA3 A 35 GLY H 1.0 1.8 4.5 1534 1304 A 35 GLY HA2 A 35 GLY H 1.0 1.8 3.5 1535 1305 A 35 GLY H A 36 SER H 1.0 1.8 6.0 1536 1306 A 37 ASP H A 35 GLY H 1.0 1.8 6.0 1537 1307 A 35 GLY H A 54 ARG HB2 1.0 1.8 5.5 1538 1307 A 35 GLY H A 54 ARG HB3 1.0 1.8 5.5 1539 1308 A 55 ILE HB A 35 GLY H 1.0 1.8 5.5 1540 1309 A 35 GLY H A 55 ILE H 1.0 1.8 5.5 1541 1310 A 36 SER HA A 36 SER HB3 1.0 1.8 4.5 1542 1311 A 36 SER HA A 36 SER HB2 1.0 1.8 3.5 1543 1312 A 37 ASP HA A 36 SER HA 1.0 1.8 6.0 1544 1313 A 37 ASP H A 36 SER HA 1.0 1.8 4.5 1545 1314 A 51 LEU HD1% A 36 SER HA 1.0 1.8 4.5 1546 1315 A 51 LEU HG A 36 SER HA 1.0 1.8 5.5 1547 1316 A 36 SER HA A 51 LEU H 1.0 1.8 5.5 1548 1317 A 36 SER HA A 53 GLY H 1.0 1.8 6.0 1549 1318 A 36 SER HA A 54 ARG HA 1.0 1.8 4.5 1550 1319 A 36 SER HA A 54 ARG HB2 1.0 1.8 6.0 1551 1319 A 36 SER HA A 54 ARG HB3 1.0 1.8 6.0 1552 1320 A 55 ILE HB A 36 SER HA 1.0 1.8 6.0 1553 1321 A 36 SER HA A 55 ILE HG1y 1.0 1.8 5.5 1554 1321 A 55 ILE HG1x A 36 SER HA 1.0 1.8 5.5 1555 1322 A 36 SER HA A 55 ILE H 1.0 1.8 5.5 1556 1323 A 37 ASP HA A 36 SER HB3 1.0 1.8 6.0 1557 1324 A 37 ASP H A 36 SER HB3 1.0 1.8 5.5 1558 1325 A 36 SER HB3 A 50 THR HA 1.0 1.8 5.5 1559 1326 A 36 SER HB3 A 50 THR HG21 1.0 1.8 4.5 1560 1327 A 51 LEU HA A 36 SER HB3 1.0 1.8 6.0 1561 1328 A 36 SER HB3 A 51 LEU HB3 1.0 1.8 4.5 1562 1329 A 36 SER HB3 A 51 LEU HB2 1.0 1.8 5.5 1563 1330 A 51 LEU HD1% A 36 SER HB3 1.0 1.8 6.0 1564 1331 A 51 LEU HG A 36 SER HB3 1.0 1.8 5.5 1565 1332 A 36 SER HB3 A 51 LEU H 1.0 1.8 4.5 1566 1333 A 36 SER HB3 A 53 GLY HA2 1.0 1.8 6.0 1567 1334 A 36 SER HB3 A 53 GLY H 1.0 1.8 5.5 1568 1335 A 54 ARG HA A 36 SER HB3 1.0 1.8 5.5 1569 1336 A 37 ASP H A 36 SER HB2 1.0 1.8 5.5 1570 1337 A 36 SER HB2 A 50 THR HG21 1.0 1.8 6.0 1571 1338 A 36 SER HB2 A 51 LEU HB3 1.0 1.8 5.5 1572 1339 A 36 SER HB2 A 51 LEU H 1.0 1.8 5.5 1573 1340 A 36 SER HB2 A 53 GLY H 1.0 1.8 5.5 1574 1341 A 36 SER HB2 A 54 ARG HD2 1.0 1.8 6.0 1575 1341 A 36 SER HB2 A 54 ARG HD3 1.0 1.8 6.0 1576 1342 A 36 SER H A 36 SER HA 1.0 1.8 4.5 1577 1343 A 36 SER H A 36 SER HB3 1.0 1.8 4.5 1578 1344 A 36 SER H A 36 SER HB2 1.0 1.8 4.5 1579 1345 A 36 SER H A 37 ASP HA 1.0 1.8 6.0 1580 1346 A 36 SER H A 37 ASP HB2 1.0 1.8 6.0 1581 1346 A 37 ASP HB3 A 36 SER H 1.0 1.8 6.0 1582 1347 A 37 ASP H A 36 SER H 1.0 1.8 4.5 1583 1348 A 36 SER H A 54 ARG HA 1.0 1.8 5.5 1584 1349 A 36 SER H A 54 ARG HB2 1.0 1.8 5.5 1585 1349 A 36 SER H A 54 ARG HB3 1.0 1.8 5.5 1586 1350 A 36 SER H A 54 ARG HD2 1.0 1.8 6.0 1587 1350 A 36 SER H A 54 ARG HD3 1.0 1.8 6.0 1588 1351 A 36 SER H A 55 ILE H 1.0 1.8 6.0 1589 1352 A 37 ASP HA A 37 ASP HB2 1.0 1.8 4.5 1590 1352 A 37 ASP HB3 A 37 ASP HA 1.0 1.8 4.5 1591 1353 A 38 PHE HA A 37 ASP HA 1.0 1.8 5.5 1592 1354 A 37 ASP HA A 38 PHE HB2 1.0 1.8 5.5 1593 1354 A 38 PHE HB3 A 37 ASP HA 1.0 1.8 5.5 1594 1355 A 38 PHE H A 37 ASP HA 1.0 1.8 5.5 1595 1356 A 37 ASP HA A 48 ARG HG2 1.0 1.8 6.0 1596 1356 A 37 ASP HA A 48 ARG HG3 1.0 1.8 6.0 1597 1357 A 37 ASP HA A 49 LEU H 1.0 1.8 6.0 1598 1358 A 37 ASP HA A 50 THR HA 1.0 1.8 4.5 1599 1359 A 37 ASP HA A 50 THR HG21 1.0 1.8 5.5 1600 1360 A 51 LEU HG A 37 ASP HA 1.0 1.8 5.5 1601 1361 A 37 ASP HA A 51 LEU H 1.0 1.8 5.5 1602 1362 A 38 PHE HA A 37 ASP HB2 1.0 1.8 6.0 1603 1362 A 38 PHE HA A 37 ASP HB3 1.0 1.8 6.0 1604 1363 A 38 PHE H A 37 ASP HB2 1.0 1.8 5.5 1605 1363 A 37 ASP HB3 A 38 PHE H 1.0 1.8 5.5 1606 1364 A 37 ASP HB2 A 39 LYS HEx 1.0 1.8 6.0 1607 1364 A 39 LYS HEy A 37 ASP HB2 1.0 1.8 6.0 1608 1364 A 39 LYS HEy A 37 ASP HB3 1.0 1.8 6.0 1609 1364 A 37 ASP HB3 A 39 LYS HEx 1.0 1.8 6.0 1610 1365 A 50 THR HA A 37 ASP HB2 1.0 1.8 6.0 1611 1365 A 37 ASP HB3 A 50 THR HA 1.0 1.8 6.0 1612 1366 A 37 ASP H A 37 ASP HA 1.0 1.8 4.5 1613 1367 A 37 ASP H A 37 ASP HB2 1.0 1.8 4.5 1614 1367 A 37 ASP HB3 A 37 ASP H 1.0 1.8 4.5 1615 1368 A 37 ASP H A 38 PHE H 1.0 1.8 6.0 1616 1369 A 37 ASP H A 51 LEU H 1.0 1.8 6.0 1617 1370 A 38 PHE HA A 38 PHE HB2 1.0 1.8 4.5 1618 1370 A 38 PHE HB3 A 38 PHE HA 1.0 1.8 4.5 1619 1371 A 38 PHE HA A 38 PHE HD1 1.0 1.8 4.5 1620 1372 A 38 PHE HA A 38 PHE HD2 1.0 1.8 4.5 1621 1373 A 38 PHE HA A 38 PHE HE1 1.0 1.8 6.0 1622 1374 A 38 PHE HA A 39 LYS HA 1.0 1.8 5.5 1623 1375 A 38 PHE HA A 39 LYS HB2 1.0 1.8 6.0 1624 1375 A 39 LYS HB3 A 38 PHE HA 1.0 1.8 6.0 1625 1376 A 39 LYS H A 38 PHE HA 1.0 1.8 5.5 1626 1377 A 38 PHE HA A 49 LEU H 1.0 1.8 6.0 1627 1378 A 51 LEU HD1% A 38 PHE HA 1.0 1.8 6.0 1628 1379 A 38 PHE HD1 A 38 PHE HB2 1.0 1.8 4.5 1629 1379 A 38 PHE HB3 A 38 PHE HD1 1.0 1.8 4.5 1630 1380 A 38 PHE HD2 A 38 PHE HB2 1.0 1.8 4.5 1631 1380 A 38 PHE HB3 A 38 PHE HD2 1.0 1.8 4.5 1632 1381 A 39 LYS HA A 38 PHE HB2 1.0 1.8 6.0 1633 1381 A 38 PHE HB3 A 39 LYS HA 1.0 1.8 6.0 1634 1382 A 39 LYS H A 38 PHE HB2 1.0 1.8 5.5 1635 1382 A 38 PHE HB3 A 39 LYS H 1.0 1.8 5.5 1636 1383 A 48 ARG HA A 38 PHE HB2 1.0 1.8 6.0 1637 1383 A 38 PHE HB3 A 48 ARG HA 1.0 1.8 6.0 1638 1384 A 49 LEU HA A 38 PHE HB2 1.0 1.8 6.0 1639 1384 A 38 PHE HB3 A 49 LEU HA 1.0 1.8 6.0 1640 1385 A 49 LEU HB3 A 38 PHE HB2 1.0 1.8 6.0 1641 1385 A 38 PHE HB3 A 49 LEU HB3 1.0 1.8 6.0 1642 1386 A 49 LEU HB2 A 38 PHE HB2 1.0 1.8 5.5 1643 1386 A 38 PHE HB3 A 49 LEU HB2 1.0 1.8 5.5 1644 1387 A 49 LEU HD1% A 38 PHE HB2 1.0 1.8 5.5 1645 1387 A 49 LEU HD1% A 38 PHE HB3 1.0 1.8 5.5 1646 1388 A 49 LEU H A 38 PHE HB2 1.0 1.8 4.5 1647 1388 A 38 PHE HB3 A 49 LEU H 1.0 1.8 4.5 1648 1389 A 50 THR HA A 38 PHE HB2 1.0 1.8 6.0 1649 1389 A 38 PHE HB3 A 50 THR HA 1.0 1.8 6.0 1650 1390 A 51 LEU HD1% A 38 PHE HB2 1.0 1.8 5.5 1651 1390 A 51 LEU HD1% A 38 PHE HB3 1.0 1.8 5.5 1652 1391 A 51 LEU HD2% A 38 PHE HB2 1.0 1.8 4.5 1653 1391 A 51 LEU HD2% A 38 PHE HB3 1.0 1.8 4.5 1654 1392 A 51 LEU HG A 38 PHE HB2 1.0 1.8 4.5 1655 1392 A 51 LEU HG A 38 PHE HB3 1.0 1.8 4.5 1656 1393 A 51 LEU H A 38 PHE HB2 1.0 1.8 6.0 1657 1393 A 38 PHE HB3 A 51 LEU H 1.0 1.8 6.0 1658 1394 A 38 PHE HB2 A 55 ILE HG1y 1.0 1.8 6.0 1659 1394 A 38 PHE HB3 A 55 ILE HG1y 1.0 1.8 6.0 1660 1394 A 55 ILE HG1x A 38 PHE HB2 1.0 1.8 6.0 1661 1394 A 55 ILE HG1x A 38 PHE HB3 1.0 1.8 6.0 1662 1395 A 76 LEU HD1% A 38 PHE HB2 1.0 1.8 5.5 1663 1395 A 76 LEU HD1% A 38 PHE HB3 1.0 1.8 5.5 1664 1396 A 39 LYS HA A 38 PHE HD1 1.0 1.8 5.5 1665 1396 A 39 LYS HA A 38 PHE HD2 1.0 1.8 5.5 1666 1397 A 39 LYS H A 38 PHE HD1 1.0 1.8 5.5 1667 1397 A 39 LYS H A 38 PHE HD2 1.0 1.8 5.5 1668 1398 A 40 PHE HB3 A 38 PHE HD1 1.0 1.8 6.0 1669 1398 A 40 PHE HB3 A 38 PHE HD2 1.0 1.8 6.0 1670 1399 A 40 PHE HB2 A 38 PHE HD1 1.0 1.8 6.0 1671 1399 A 40 PHE HB2 A 38 PHE HD2 1.0 1.8 6.0 1672 1400 A 40 PHE H A 38 PHE HD1 1.0 1.8 6.0 1673 1400 A 40 PHE H A 38 PHE HD2 1.0 1.8 6.0 1674 1401 A 47 LEU HB2 A 38 PHE HD1 1.0 1.8 5.5 1675 1401 A 47 LEU HB2 A 38 PHE HD2 1.0 1.8 5.5 1676 1402 A 47 LEU HD1% A 38 PHE HD1 1.0 1.8 6.0 1677 1402 A 47 LEU HD1% A 38 PHE HD2 1.0 1.8 6.0 1678 1403 A 47 LEU HD2% A 38 PHE HD1 1.0 1.8 5.5 1679 1403 A 47 LEU HD2% A 38 PHE HD2 1.0 1.8 5.5 1680 1404 A 38 PHE HD1 A 48 ARG HA 1.0 1.8 5.5 1681 1404 A 38 PHE HD2 A 48 ARG HA 1.0 1.8 5.5 1682 1405 A 49 LEU HB3 A 38 PHE HD1 1.0 1.8 4.5 1683 1405 A 49 LEU HB3 A 38 PHE HD2 1.0 1.8 4.5 1684 1406 A 38 PHE HD1 A 49 LEU HB2 1.0 1.8 5.5 1685 1406 A 38 PHE HD2 A 49 LEU HB2 1.0 1.8 5.5 1686 1407 A 49 LEU HD1% A 38 PHE HD1 1.0 1.8 4.5 1687 1407 A 49 LEU HD1% A 38 PHE HD2 1.0 1.8 4.5 1688 1408 A 49 LEU HG A 38 PHE HD1 1.0 1.8 4.5 1689 1408 A 49 LEU HG A 38 PHE HD2 1.0 1.8 4.5 1690 1409 A 49 LEU H A 38 PHE HD1 1.0 1.8 4.5 1691 1409 A 49 LEU H A 38 PHE HD2 1.0 1.8 4.5 1692 1410 A 51 LEU HD1% A 38 PHE HD1 1.0 1.8 5.5 1693 1410 A 51 LEU HD1% A 38 PHE HD2 1.0 1.8 5.5 1694 1411 A 51 LEU HD2% A 38 PHE HD1 1.0 1.8 5.5 1695 1411 A 51 LEU HD2% A 38 PHE HD2 1.0 1.8 5.5 1696 1412 A 74 ILE HG21 A 38 PHE HD1 1.0 1.8 6.0 1697 1412 A 74 ILE HG21 A 38 PHE HD2 1.0 1.8 6.0 1698 1413 A 76 LEU HD1% A 38 PHE HD1 1.0 1.8 4.5 1699 1413 A 76 LEU HD1% A 38 PHE HD2 1.0 1.8 4.5 1700 1414 A 76 LEU HD2% A 38 PHE HD1 1.0 1.8 4.5 1701 1414 A 76 LEU HD2% A 38 PHE HD2 1.0 1.8 4.5 1702 1415 A 76 LEU HG A 38 PHE HD1 1.0 1.8 6.0 1703 1415 A 76 LEU HG A 38 PHE HD2 1.0 1.8 6.0 1704 1416 A 39 LYS HA A 38 PHE HE1 1.0 1.8 6.0 1705 1416 A 39 LYS HA A 38 PHE HE2 1.0 1.8 6.0 1706 1417 A 39 LYS H A 38 PHE HE1 1.0 1.8 6.0 1707 1417 A 39 LYS H A 38 PHE HE2 1.0 1.8 6.0 1708 1418 A 40 PHE HA A 38 PHE HE1 1.0 1.8 6.0 1709 1418 A 40 PHE HA A 38 PHE HE2 1.0 1.8 6.0 1710 1419 A 40 PHE HB3 A 38 PHE HE1 1.0 1.8 4.5 1711 1419 A 40 PHE HB3 A 38 PHE HE2 1.0 1.8 4.5 1712 1420 A 40 PHE HB2 A 38 PHE HE1 1.0 1.8 4.5 1713 1420 A 40 PHE HB2 A 38 PHE HE2 1.0 1.8 4.5 1714 1421 A 40 PHE HD% A 38 PHE HE1 1.0 1.8 6.0 1715 1421 A 40 PHE HD% A 38 PHE HE2 1.0 1.8 6.0 1716 1422 A 40 PHE H A 38 PHE HE1 1.0 1.8 5.5 1717 1422 A 40 PHE H A 38 PHE HE2 1.0 1.8 5.5 1718 1423 A 47 LEU HB3 A 38 PHE HE1 1.0 1.8 6.0 1719 1423 A 47 LEU HB3 A 38 PHE HE2 1.0 1.8 6.0 1720 1424 A 47 LEU HB2 A 38 PHE HE1 1.0 1.8 4.5 1721 1424 A 47 LEU HB2 A 38 PHE HE2 1.0 1.8 4.5 1722 1425 A 47 LEU HD1% A 38 PHE HE1 1.0 1.8 4.5 1723 1425 A 47 LEU HD1% A 38 PHE HE2 1.0 1.8 4.5 1724 1426 A 47 LEU HD2% A 38 PHE HE1 1.0 1.8 6.0 1725 1426 A 47 LEU HD2% A 38 PHE HE2 1.0 1.8 6.0 1726 1427 A 49 LEU HD1% A 38 PHE HE2 1.0 1.8 5.5 1727 1427 A 49 LEU HD1% A 38 PHE HE1 1.0 1.8 5.5 1728 1428 A 49 LEU HG A 38 PHE HE1 1.0 1.8 5.5 1729 1428 A 49 LEU HG A 38 PHE HE2 1.0 1.8 5.5 1730 1429 A 72 PHE HE% A 38 PHE HE1 1.0 1.8 6.0 1731 1429 A 72 PHE HE% A 38 PHE HE2 1.0 1.8 6.0 1732 1430 A 74 ILE HB A 38 PHE HE1 1.0 1.8 5.5 1733 1430 A 74 ILE HB A 38 PHE HE2 1.0 1.8 5.5 1734 1431 A 74 ILE HG1y A 38 PHE HE1 1.0 1.8 4.5 1735 1431 A 38 PHE HE2 A 74 ILE HG1x 1.0 1.8 4.5 1736 1431 A 74 ILE HG1y A 38 PHE HE2 1.0 1.8 4.5 1737 1431 A 38 PHE HE1 A 74 ILE HG1x 1.0 1.8 4.5 1738 1432 A 74 ILE HG21 A 38 PHE HE1 1.0 1.8 5.5 1739 1432 A 74 ILE HG21 A 38 PHE HE2 1.0 1.8 5.5 1740 1433 A 76 LEU HD1% A 38 PHE HE1 1.0 1.8 4.5 1741 1433 A 76 LEU HD1% A 38 PHE HE2 1.0 1.8 4.5 1742 1434 A 76 LEU HD2% A 38 PHE HE1 1.0 1.8 4.5 1743 1434 A 76 LEU HD2% A 38 PHE HE2 1.0 1.8 4.5 1744 1435 A 76 LEU HG A 38 PHE HE1 1.0 1.8 5.5 1745 1435 A 76 LEU HG A 38 PHE HE2 1.0 1.8 5.5 1746 1436 A 38 PHE HA A 38 PHE H 1.0 1.8 4.5 1747 1437 A 38 PHE H A 38 PHE HB2 1.0 1.8 4.5 1748 1437 A 38 PHE HB3 A 38 PHE H 1.0 1.8 4.5 1749 1438 A 38 PHE H A 38 PHE HD2 1.0 1.8 6.0 1750 1439 A 39 LYS HA A 38 PHE H 1.0 1.8 6.0 1751 1440 A 39 LYS H A 38 PHE H 1.0 1.8 5.5 1752 1441 A 38 PHE H A 48 ARG HG2 1.0 1.8 5.5 1753 1441 A 38 PHE H A 48 ARG HG3 1.0 1.8 5.5 1754 1442 A 49 LEU HB3 A 38 PHE H 1.0 1.8 5.5 1755 1443 A 38 PHE H A 49 LEU H 1.0 1.8 4.5 1756 1444 A 38 PHE H A 50 THR HA 1.0 1.8 5.5 1757 1445 A 51 LEU HG A 38 PHE H 1.0 1.8 5.5 1758 1446 A 38 PHE H A 51 LEU H 1.0 1.8 5.5 1759 1447 A 39 LYS HA A 39 LYS HB2 1.0 1.8 4.5 1760 1447 A 39 LYS HB3 A 39 LYS HA 1.0 1.8 4.5 1761 1448 A 40 PHE HA A 39 LYS HA 1.0 1.8 5.5 1762 1449 A 40 PHE HB3 A 39 LYS HA 1.0 1.8 6.0 1763 1450 A 40 PHE HB2 A 39 LYS HA 1.0 1.8 5.5 1764 1451 A 40 PHE H A 39 LYS HA 1.0 1.8 5.5 1765 1452 A 41 TYR HE% A 39 LYS HA 1.0 1.8 6.0 1766 1453 A 47 LEU HB2 A 39 LYS HA 1.0 1.8 6.0 1767 1454 A 39 LYS HA A 47 LEU H 1.0 1.8 6.0 1768 1455 A 39 LYS HA A 48 ARG HA 1.0 1.8 6.0 1769 1456 A 39 LYS HA A 48 ARG HB3 1.0 1.8 5.5 1770 1457 A 39 LYS HA A 48 ARG HG2 1.0 1.8 4.5 1771 1457 A 39 LYS HA A 48 ARG HG3 1.0 1.8 4.5 1772 1458 A 39 LYS HA A 48 ARG H 1.0 1.8 6.0 1773 1459 A 39 LYS HA A 49 LEU H 1.0 1.8 5.5 1774 1460 A 40 PHE HA A 39 LYS HB2 1.0 1.8 5.5 1775 1460 A 40 PHE HA A 39 LYS HB3 1.0 1.8 5.5 1776 1461 A 40 PHE H A 39 LYS HB2 1.0 1.8 4.5 1777 1461 A 39 LYS HB3 A 40 PHE H 1.0 1.8 4.5 1778 1462 A 41 TYR HD% A 39 LYS HB2 1.0 1.8 5.5 1779 1462 A 41 TYR HD% A 39 LYS HB3 1.0 1.8 5.5 1780 1463 A 41 TYR HE% A 39 LYS HB2 1.0 1.8 5.5 1781 1463 A 39 LYS HB3 A 41 TYR HE% 1.0 1.8 5.5 1782 1464 A 48 ARG HA A 39 LYS HB2 1.0 1.8 6.0 1783 1464 A 39 LYS HB3 A 48 ARG HA 1.0 1.8 6.0 1784 1465 A 48 ARG HB3 A 39 LYS HB2 1.0 1.8 6.0 1785 1465 A 39 LYS HB3 A 48 ARG HB3 1.0 1.8 6.0 1786 1466 A 39 LYS HB2 A 48 ARG HG2 1.0 1.8 5.5 1787 1466 A 39 LYS HB3 A 48 ARG HG2 1.0 1.8 5.5 1788 1466 A 48 ARG HG3 A 39 LYS HB2 1.0 1.8 5.5 1789 1466 A 39 LYS HB3 A 48 ARG HG3 1.0 1.8 5.5 1790 1467 A 48 ARG HB3 A 39 LYS HEx 1.0 1.8 6.0 1791 1467 A 39 LYS HEy A 48 ARG HB3 1.0 1.8 6.0 1792 1468 A 39 LYS HEx A 48 ARG HD3 1.0 1.8 5.5 1793 1468 A 39 LYS HEy A 48 ARG HD3 1.0 1.8 5.5 1794 1468 A 48 ARG HD2 A 39 LYS HEx 1.0 1.8 5.5 1795 1468 A 39 LYS HEy A 48 ARG HD2 1.0 1.8 5.5 1796 1469 A 39 LYS HEy A 48 ARG HG2 1.0 1.8 5.5 1797 1469 A 39 LYS HEx A 48 ARG HG2 1.0 1.8 5.5 1798 1469 A 48 ARG HG3 A 39 LYS HEx 1.0 1.8 5.5 1799 1469 A 39 LYS HEy A 48 ARG HG3 1.0 1.8 5.5 1800 1470 A 39 LYS H A 39 LYS HA 1.0 1.8 4.5 1801 1471 A 39 LYS H A 39 LYS HB2 1.0 1.8 4.5 1802 1471 A 39 LYS HB3 A 39 LYS H 1.0 1.8 4.5 1803 1472 A 40 PHE HA A 39 LYS H 1.0 1.8 6.0 1804 1473 A 39 LYS H A 40 PHE H 1.0 1.8 5.5 1805 1474 A 39 LYS H A 48 ARG HA 1.0 1.8 6.0 1806 1475 A 39 LYS H A 48 ARG HG2 1.0 1.8 6.0 1807 1475 A 39 LYS H A 48 ARG HG3 1.0 1.8 6.0 1808 1476 A 39 LYS H A 49 LEU H 1.0 1.8 6.0 1809 1477 A 40 PHE HB3 A 40 PHE HA 1.0 1.8 3.5 1810 1478 A 40 PHE HB2 A 40 PHE HA 1.0 1.8 4.5 1811 1479 A 40 PHE HD% A 40 PHE HA 1.0 1.8 4.5 1812 1480 A 40 PHE HE% A 40 PHE HA 1.0 1.8 6.0 1813 1481 A 40 PHE HA A 41 TYR HA 1.0 1.8 5.5 1814 1482 A 40 PHE HA A 41 TYR HB2 1.0 1.8 6.0 1815 1482 A 41 TYR HB3 A 40 PHE HA 1.0 1.8 6.0 1816 1483 A 41 TYR HD% A 40 PHE HA 1.0 1.8 5.5 1817 1484 A 40 PHE HA A 41 TYR HE% 1.0 1.8 6.0 1818 1485 A 41 TYR H A 40 PHE HA 1.0 1.8 6.0 1819 1486 A 40 PHE HA A 47 LEU H 1.0 1.8 6.0 1820 1487 A 40 PHE HB3 A 40 PHE HD% 1.0 1.8 4.5 1821 1488 A 40 PHE HE% A 40 PHE HB3 1.0 1.8 6.0 1822 1489 A 40 PHE HB3 A 41 TYR H 1.0 1.8 5.5 1823 1490 A 40 PHE HB3 A 47 LEU HB3 1.0 1.8 6.0 1824 1491 A 40 PHE HB3 A 47 LEU HB2 1.0 1.8 5.5 1825 1492 A 47 LEU HD1% A 40 PHE HB3 1.0 1.8 6.0 1826 1493 A 40 PHE HB3 A 47 LEU H 1.0 1.8 6.0 1827 1494 A 40 PHE HB3 A 72 PHE HE% 1.0 1.8 6.0 1828 1495 A 40 PHE HB2 A 40 PHE HD% 1.0 1.8 4.5 1829 1496 A 40 PHE HE% A 40 PHE HB2 1.0 1.8 6.0 1830 1497 A 40 PHE HB2 A 41 TYR HA 1.0 1.8 6.0 1831 1498 A 40 PHE HB2 A 41 TYR H 1.0 1.8 5.5 1832 1499 A 40 PHE HB2 A 47 LEU HA 1.0 1.8 6.0 1833 1500 A 40 PHE HB2 A 47 LEU HB3 1.0 1.8 4.5 1834 1501 A 40 PHE HB2 A 47 LEU HB2 1.0 1.8 4.5 1835 1502 A 47 LEU HD1% A 40 PHE HB2 1.0 1.8 5.5 1836 1503 A 40 PHE HD% A 41 TYR HA 1.0 1.8 5.5 1837 1504 A 40 PHE HD% A 41 TYR H 1.0 1.8 5.5 1838 1505 A 40 PHE HD% A 42 ALA HB% 1.0 1.8 6.0 1839 1506 A 40 PHE HD% A 42 ALA H 1.0 1.8 5.5 1840 1507 A 40 PHE HD% A 45 TYR HB3 1.0 1.8 5.5 1841 1508 A 40 PHE HD% A 45 TYR HB2 1.0 1.8 5.5 1842 1509 A 40 PHE HD% A 46 PHE HA 1.0 1.8 5.5 1843 1510 A 47 LEU HD1% A 40 PHE HD% 1.0 1.8 5.5 1844 1511 A 47 LEU HG A 40 PHE HD% 1.0 1.8 6.0 1845 1512 A 40 PHE HD% A 47 LEU H 1.0 1.8 4.5 1846 1513 A 72 PHE HD% A 40 PHE HD% 1.0 1.8 5.5 1847 1514 A 40 PHE HD% A 72 PHE HE% 1.0 1.8 4.5 1848 1515 A 74 ILE HG21 A 40 PHE HD% 1.0 1.8 6.0 1849 1516 A 40 PHE HE% A 41 TYR HA 1.0 1.8 6.0 1850 1517 A 40 PHE HE% A 41 TYR H 1.0 1.8 6.0 1851 1518 A 40 PHE HE% A 42 ALA HB% 1.0 1.8 5.5 1852 1519 A 40 PHE HE% A 42 ALA H 1.0 1.8 5.5 1853 1520 A 40 PHE HE% A 45 TYR HB3 1.0 1.8 4.5 1854 1521 A 40 PHE HE% A 45 TYR HB2 1.0 1.8 4.5 1855 1522 A 40 PHE HE% A 45 TYR HD% 1.0 1.8 5.5 1856 1523 A 40 PHE HE% A 72 PHE HB2 1.0 1.8 4.5 1857 1523 A 40 PHE HE% A 72 PHE HB3 1.0 1.8 4.5 1858 1524 A 40 PHE HE% A 72 PHE HD% 1.0 1.8 4.5 1859 1525 A 40 PHE HE% A 72 PHE HE% 1.0 1.8 5.5 1860 1526 A 40 PHE HA A 40 PHE H 1.0 1.8 4.5 1861 1527 A 40 PHE HB3 A 40 PHE H 1.0 1.8 4.5 1862 1528 A 40 PHE HB2 A 40 PHE H 1.0 1.8 4.5 1863 1529 A 40 PHE HD% A 40 PHE H 1.0 1.8 6.0 1864 1530 A 41 TYR HA A 40 PHE H 1.0 1.8 6.0 1865 1531 A 41 TYR HD% A 40 PHE H 1.0 1.8 6.0 1866 1532 A 40 PHE H A 41 TYR HE% 1.0 1.8 6.0 1867 1533 A 41 TYR H A 40 PHE H 1.0 1.8 5.5 1868 1534 A 40 PHE H A 46 PHE HA 1.0 1.8 6.0 1869 1535 A 40 PHE H A 47 LEU HA 1.0 1.8 6.0 1870 1536 A 47 LEU HB3 A 40 PHE H 1.0 1.8 5.5 1871 1537 A 47 LEU HB2 A 40 PHE H 1.0 1.8 4.5 1872 1538 A 40 PHE H A 47 LEU H 1.0 1.8 4.5 1873 1539 A 40 PHE H A 48 ARG HA 1.0 1.8 5.5 1874 1540 A 40 PHE H A 48 ARG HB3 1.0 1.8 6.0 1875 1541 A 41 TYR HB3 A 41 TYR HA 1.0 1.8 4.5 1876 1542 A 41 TYR HA A 41 TYR HB2 1.0 1.8 3.5 1877 1543 A 41 TYR HD% A 41 TYR HA 1.0 1.8 4.5 1878 1544 A 41 TYR HA A 41 TYR HE% 1.0 1.8 6.0 1879 1545 A 42 ALA HA A 41 TYR HA 1.0 1.8 5.5 1880 1546 A 42 ALA HB% A 41 TYR HA 1.0 1.8 6.0 1881 1547 A 41 TYR HA A 42 ALA H 1.0 1.8 6.0 1882 1548 A 45 TYR HB3 A 41 TYR HA 1.0 1.8 6.0 1883 1549 A 41 TYR HA A 46 PHE HA 1.0 1.8 4.5 1884 1550 A 41 TYR HA A 46 PHE HD% 1.0 1.8 4.5 1885 1551 A 41 TYR HA A 47 LEU H 1.0 1.8 5.5 1886 1552 A 41 TYR HB3 A 41 TYR HD% 1.0 1.8 4.5 1887 1553 A 41 TYR HB3 A 41 TYR HE% 1.0 1.8 6.0 1888 1554 A 41 TYR HD% A 41 TYR HB2 1.0 1.8 4.5 1889 1555 A 41 TYR HE% A 41 TYR HB2 1.0 1.8 6.0 1890 1556 A 42 ALA HA A 41 TYR HB2 1.0 1.8 5.5 1891 1556 A 42 ALA HA A 41 TYR HB3 1.0 1.8 5.5 1892 1557 A 42 ALA H A 41 TYR HB2 1.0 1.8 4.5 1893 1557 A 41 TYR HB3 A 42 ALA H 1.0 1.8 4.5 1894 1558 A 46 PHE HA A 41 TYR HB2 1.0 1.8 6.0 1895 1558 A 41 TYR HB3 A 46 PHE HA 1.0 1.8 6.0 1896 1559 A 46 PHE HD% A 41 TYR HB2 1.0 1.8 6.0 1897 1559 A 41 TYR HB3 A 46 PHE HD% 1.0 1.8 6.0 1898 1560 A 41 TYR HD% A 42 ALA H 1.0 1.8 6.0 1899 1561 A 41 TYR HD% A 46 PHE HA 1.0 1.8 5.5 1900 1562 A 41 TYR HD% A 46 PHE HD% 1.0 1.8 6.0 1901 1563 A 41 TYR HE% A 46 PHE HD% 1.0 1.8 6.0 1902 1564 A 41 TYR H A 41 TYR HA 1.0 1.8 4.5 1903 1565 A 41 TYR HB3 A 41 TYR H 1.0 1.8 4.5 1904 1566 A 41 TYR H A 41 TYR HB2 1.0 1.8 4.5 1905 1567 A 41 TYR H A 41 TYR HD% 1.0 1.8 6.0 1906 1568 A 42 ALA HB% A 41 TYR H 1.0 1.8 6.0 1907 1569 A 41 TYR H A 42 ALA H 1.0 1.8 5.5 1908 1570 A 42 ALA HB% A 42 ALA HA 1.0 1.8 4.5 1909 1571 A 43 LYS HA A 42 ALA HA 1.0 1.8 5.5 1910 1572 A 42 ALA HA A 43 LYS HB3 1.0 1.8 6.0 1911 1573 A 42 ALA HA A 43 LYS HB2 1.0 1.8 6.0 1912 1574 A 42 ALA HA A 43 LYS H 1.0 1.8 6.0 1913 1575 A 42 ALA HB% A 43 LYS H 1.0 1.8 5.5 1914 1576 A 42 ALA HB% A 45 TYR HB3 1.0 1.8 5.5 1915 1577 A 42 ALA HB% A 45 TYR HB2 1.0 1.8 5.5 1916 1578 A 42 ALA HB% A 45 TYR HD% 1.0 1.8 5.5 1917 1579 A 42 ALA HB% A 45 TYR H 1.0 1.8 6.0 1918 1580 A 42 ALA HA A 42 ALA H 1.0 1.8 4.5 1919 1581 A 42 ALA HB% A 42 ALA H 1.0 1.8 4.5 1920 1582 A 43 LYS HA A 42 ALA H 1.0 1.8 5.5 1921 1583 A 43 LYS H A 42 ALA H 1.0 1.8 4.5 1922 1584 A 42 ALA H A 45 TYR HA 1.0 1.8 6.0 1923 1585 A 45 TYR HB3 A 42 ALA H 1.0 1.8 4.5 1924 1586 A 45 TYR HB2 A 42 ALA H 1.0 1.8 5.5 1925 1587 A 45 TYR HD% A 42 ALA H 1.0 1.8 6.0 1926 1588 A 42 ALA H A 45 TYR H 1.0 1.8 5.5 1927 1589 A 42 ALA H A 46 PHE HA 1.0 1.8 5.5 1928 1590 A 42 ALA H A 46 PHE H 1.0 1.8 6.0 1929 1591 A 43 LYS HA A 43 LYS HB3 1.0 1.8 6.0 1930 1591 A 43 LYS HA A 43 LYS HB2 1.0 1.8 6.0 1931 1592 A 43 LYS HA A 43 LYS HG2 1.0 1.8 4.5 1932 1592 A 43 LYS HG3 A 43 LYS HA 1.0 1.8 4.5 1933 1593 A 43 LYS HA A 44 PRO HG2 1.0 1.8 6.0 1934 1593 A 44 PRO HG3 A 43 LYS HA 1.0 1.8 6.0 1935 1594 A 43 LYS HA A 45 TYR H 1.0 1.8 4.5 1936 1595 A 45 TYR H A 43 LYS HB3 1.0 1.8 6.0 1937 1596 A 43 LYS HB2 A 44 PRO HA 1.0 1.8 6.0 1938 1597 A 45 TYR H A 43 LYS HB2 1.0 1.8 6.0 1939 1598 A 43 LYS HB2 A 43 LYS HG2 1.0 1.8 4.5 1940 1598 A 43 LYS HB3 A 43 LYS HG2 1.0 1.8 4.5 1941 1598 A 43 LYS HG3 A 43 LYS HB3 1.0 1.8 4.5 1942 1598 A 43 LYS HG3 A 43 LYS HB2 1.0 1.8 4.5 1943 1599 A 44 PRO HB3 A 43 LYS HG2 1.0 1.8 6.0 1944 1599 A 43 LYS HG3 A 44 PRO HB3 1.0 1.8 6.0 1945 1600 A 44 PRO HB2 A 43 LYS HG2 1.0 1.8 4.5 1946 1600 A 43 LYS HG3 A 44 PRO HB2 1.0 1.8 4.5 1947 1601 A 43 LYS HG3 A 44 PRO HG2 1.0 1.8 6.0 1948 1601 A 43 LYS HG2 A 44 PRO HG2 1.0 1.8 6.0 1949 1601 A 44 PRO HG3 A 43 LYS HG2 1.0 1.8 6.0 1950 1601 A 44 PRO HG3 A 43 LYS HG3 1.0 1.8 6.0 1951 1602 A 45 TYR H A 43 LYS HG2 1.0 1.8 6.0 1952 1602 A 43 LYS HG3 A 45 TYR H 1.0 1.8 6.0 1953 1603 A 43 LYS HA A 43 LYS H 1.0 1.8 3.5 1954 1604 A 43 LYS H A 43 LYS HB3 1.0 1.8 4.5 1955 1604 A 43 LYS H A 43 LYS HB2 1.0 1.8 4.5 1956 1605 A 43 LYS H A 43 LYS HG2 1.0 1.8 6.0 1957 1605 A 43 LYS HG3 A 43 LYS H 1.0 1.8 6.0 1958 1606 A 43 LYS H A 44 PRO HA 1.0 1.8 6.0 1959 1607 A 43 LYS H A 45 TYR H 1.0 1.8 5.5 1960 1608 A 45 TYR HA A 44 PRO HA 1.0 1.8 6.0 1961 1609 A 45 TYR H A 44 PRO HA 1.0 1.8 4.5 1962 1610 A 45 TYR HA A 44 PRO HB3 1.0 1.8 5.5 1963 1611 A 45 TYR H A 44 PRO HB3 1.0 1.8 5.5 1964 1612 A 45 TYR H A 44 PRO HB2 1.0 1.8 6.0 1965 1613 A 44 PRO HG3 A 45 TYR HE2 1.0 1.8 6.0 1966 1613 A 45 TYR HE1 A 44 PRO HG2 1.0 1.8 6.0 1967 1613 A 44 PRO HG3 A 45 TYR HE1 1.0 1.8 6.0 1968 1613 A 44 PRO HG2 A 45 TYR HE2 1.0 1.8 6.0 1969 1614 A 45 TYR H A 44 PRO HG2 1.0 1.8 6.0 1970 1614 A 44 PRO HG3 A 45 TYR H 1.0 1.8 6.0 1971 1615 A 45 TYR HB3 A 45 TYR HA 1.0 1.8 4.5 1972 1616 A 45 TYR HB2 A 45 TYR HA 1.0 1.8 3.5 1973 1617 A 45 TYR HD% A 45 TYR HA 1.0 1.8 6.0 1974 1618 A 45 TYR HA A 45 TYR HE1 1.0 1.8 4.5 1975 1619 A 46 PHE HA A 45 TYR HA 1.0 1.8 5.5 1976 1620 A 45 TYR HA A 46 PHE HB3 1.0 1.8 6.0 1977 1621 A 45 TYR HA A 46 PHE HB2 1.0 1.8 6.0 1978 1622 A 45 TYR HA A 46 PHE H 1.0 1.8 6.0 1979 1623 A 45 TYR HB3 A 45 TYR HD% 1.0 1.8 4.5 1980 1624 A 45 TYR HB3 A 45 TYR HE1 1.0 1.8 6.0 1981 1624 A 45 TYR HB3 A 45 TYR HE2 1.0 1.8 6.0 1982 1625 A 45 TYR HB3 A 46 PHE HA 1.0 1.8 5.5 1983 1626 A 45 TYR HB3 A 46 PHE H 1.0 1.8 5.5 1984 1627 A 45 TYR HD% A 45 TYR HB2 1.0 1.8 4.5 1985 1628 A 45 TYR HB2 A 46 PHE HA 1.0 1.8 5.5 1986 1629 A 45 TYR HB2 A 46 PHE H 1.0 1.8 4.5 1987 1630 A 45 TYR HB2 A 47 LEU H 1.0 1.8 6.0 1988 1631 A 45 TYR HD% A 46 PHE H 1.0 1.8 5.5 1989 1632 A 45 TYR H A 45 TYR HA 1.0 1.8 4.5 1990 1633 A 45 TYR HB2 A 45 TYR H 1.0 1.8 4.5 1991 1634 A 45 TYR HD% A 45 TYR H 1.0 1.8 4.5 1992 1635 A 45 TYR H A 46 PHE H 1.0 1.8 6.0 1993 1636 A 46 PHE HA A 46 PHE HB3 1.0 1.8 3.5 1994 1637 A 46 PHE HA A 46 PHE HB2 1.0 1.8 4.5 1995 1638 A 46 PHE HA A 46 PHE HD% 1.0 1.8 6.0 1996 1639 A 46 PHE HA A 46 PHE HE% 1.0 1.8 6.0 1997 1640 A 47 LEU HA A 46 PHE HA 1.0 1.8 5.5 1998 1641 A 47 LEU HB3 A 46 PHE HA 1.0 1.8 5.5 1999 1642 A 47 LEU HB2 A 46 PHE HA 1.0 1.8 6.0 2000 1643 A 47 LEU H A 46 PHE HA 1.0 1.8 6.0 2001 1644 A 46 PHE HD% A 46 PHE HB3 1.0 1.8 4.5 2002 1645 A 46 PHE HB3 A 46 PHE HE% 1.0 1.8 6.0 2003 1646 A 47 LEU H A 46 PHE HB3 1.0 1.8 5.5 2004 1647 A 46 PHE HD% A 46 PHE HB2 1.0 1.8 4.5 2005 1648 A 46 PHE HB2 A 46 PHE HE% 1.0 1.8 6.0 2006 1649 A 47 LEU HA A 46 PHE HB2 1.0 1.8 6.0 2007 1650 A 47 LEU H A 46 PHE HB2 1.0 1.8 5.5 2008 1651 A 47 LEU HA A 46 PHE HD% 1.0 1.8 6.0 2009 1652 A 47 LEU H A 46 PHE HD% 1.0 1.8 6.0 2010 1653 A 48 ARG H A 46 PHE HD% 1.0 1.8 6.0 2011 1654 A 46 PHE HA A 46 PHE H 1.0 1.8 4.5 2012 1655 A 46 PHE H A 46 PHE HB3 1.0 1.8 4.5 2013 1656 A 46 PHE H A 46 PHE HB2 1.0 1.8 4.5 2014 1657 A 46 PHE HD% A 46 PHE H 1.0 1.8 6.0 2015 1658 A 47 LEU HA A 46 PHE H 1.0 1.8 6.0 2016 1659 A 47 LEU H A 46 PHE H 1.0 1.8 5.5 2017 1660 A 47 LEU HB3 A 47 LEU HA 1.0 1.8 4.5 2018 1661 A 47 LEU HB2 A 47 LEU HA 1.0 1.8 4.5 2019 1662 A 47 LEU HD1% A 47 LEU HA 1.0 1.8 6.0 2020 1663 A 47 LEU HD2% A 47 LEU HA 1.0 1.8 4.5 2021 1664 A 47 LEU HG A 47 LEU HA 1.0 1.8 4.5 2022 1665 A 48 ARG HA A 47 LEU HA 1.0 1.8 5.5 2023 1666 A 48 ARG HB3 A 47 LEU HA 1.0 1.8 6.0 2024 1667 A 47 LEU HA A 48 ARG HB2 1.0 1.8 6.0 2025 1668 A 48 ARG H A 47 LEU HA 1.0 1.8 6.0 2026 1669 A 47 LEU HD1% A 47 LEU HB3 1.0 1.8 4.5 2027 1670 A 47 LEU HD2% A 47 LEU HB3 1.0 1.8 4.5 2028 1671 A 47 LEU HG A 47 LEU HB3 1.0 1.8 3.5 2029 1672 A 47 LEU HB3 A 48 ARG H 1.0 1.8 5.5 2030 1673 A 47 LEU HD1% A 47 LEU HB2 1.0 1.8 4.5 2031 1674 A 47 LEU HD2% A 47 LEU HB2 1.0 1.8 4.5 2032 1675 A 47 LEU HG A 47 LEU HB2 1.0 1.8 4.5 2033 1676 A 47 LEU HB2 A 48 ARG HA 1.0 1.8 5.5 2034 1677 A 47 LEU HB2 A 48 ARG H 1.0 1.8 5.5 2035 1678 A 49 LEU HG A 47 LEU HB2 1.0 1.8 5.5 2036 1679 A 47 LEU HD1% A 48 ARG HA 1.0 1.8 6.0 2037 1680 A 47 LEU HD1% A 48 ARG H 1.0 1.8 6.0 2038 1681 A 47 LEU HD1% A 49 LEU HB3 1.0 1.8 6.0 2039 1682 A 47 LEU HD1% A 49 LEU HD1% 1.0 1.8 6.0 2040 1683 A 47 LEU HD1% A 49 LEU HD2% 1.0 1.8 6.0 2041 1684 A 47 LEU HD1% A 49 LEU HG 1.0 1.8 6.0 2042 1685 A 47 LEU HD2% A 48 ARG HA 1.0 1.8 5.5 2043 1686 A 47 LEU HD2% A 48 ARG HB2 1.0 1.8 6.0 2044 1687 A 47 LEU HD2% A 48 ARG H 1.0 1.8 4.5 2045 1688 A 47 LEU HD2% A 49 LEU HA 1.0 1.8 5.5 2046 1689 A 47 LEU HD2% A 49 LEU HB3 1.0 1.8 6.0 2047 1690 A 47 LEU HD2% A 49 LEU HD1% 1.0 1.8 6.0 2048 1691 A 47 LEU HD2% A 49 LEU HD2% 1.0 1.8 5.5 2049 1692 A 47 LEU HD2% A 49 LEU HG 1.0 1.8 5.5 2050 1693 A 47 LEU HD2% A 49 LEU H 1.0 1.8 5.5 2051 1694 A 47 LEU HD1% A 47 LEU HG 1.0 1.8 4.5 2052 1695 A 47 LEU HD2% A 47 LEU HG 1.0 1.8 4.5 2053 1696 A 47 LEU HG A 48 ARG H 1.0 1.8 6.0 2054 1697 A 49 LEU HD1% A 47 LEU HG 1.0 1.8 6.0 2055 1698 A 49 LEU HD2% A 47 LEU HG 1.0 1.8 6.0 2056 1699 A 47 LEU HG A 49 LEU HG 1.0 1.8 6.0 2057 1700 A 47 LEU H A 47 LEU HA 1.0 1.8 4.5 2058 1701 A 47 LEU HB3 A 47 LEU H 1.0 1.8 3.5 2059 1702 A 47 LEU HB2 A 47 LEU H 1.0 1.8 4.5 2060 1703 A 47 LEU HD2% A 47 LEU H 1.0 1.8 6.0 2061 1704 A 47 LEU HG A 47 LEU H 1.0 1.8 4.5 2062 1705 A 48 ARG HA A 47 LEU H 1.0 1.8 6.0 2063 1706 A 47 LEU H A 48 ARG H 1.0 1.8 5.5 2064 1707 A 48 ARG HA A 48 ARG HB3 1.0 1.8 3.5 2065 1708 A 48 ARG HA A 48 ARG HB2 1.0 1.8 4.5 2066 1709 A 48 ARG HA A 48 ARG HD3 1.0 1.8 6.0 2067 1710 A 48 ARG HA A 48 ARG HD2 1.0 1.8 4.5 2068 1711 A 48 ARG HG3 A 48 ARG HA 1.0 1.8 4.5 2069 1712 A 48 ARG HA A 48 ARG HG2 1.0 1.8 4.5 2070 1713 A 48 ARG HA A 49 LEU HA 1.0 1.8 5.5 2071 1714 A 49 LEU HB3 A 48 ARG HA 1.0 1.8 6.0 2072 1715 A 49 LEU HG A 48 ARG HA 1.0 1.8 5.5 2073 1716 A 49 LEU H A 48 ARG HA 1.0 1.8 5.5 2074 1717 A 48 ARG HB3 A 48 ARG HD3 1.0 1.8 4.5 2075 1718 A 48 ARG HB3 A 48 ARG HD2 1.0 1.8 4.5 2076 1719 A 48 ARG HG3 A 48 ARG HB3 1.0 1.8 4.5 2077 1720 A 48 ARG HB3 A 48 ARG HG2 1.0 1.8 3.5 2078 1721 A 49 LEU H A 48 ARG HB3 1.0 1.8 5.5 2079 1722 A 48 ARG HB2 A 48 ARG HD3 1.0 1.8 4.5 2080 1723 A 48 ARG HD2 A 48 ARG HB2 1.0 1.8 3.5 2081 1724 A 48 ARG HB2 A 48 ARG HE 1.0 1.8 4.5 2082 1725 A 48 ARG HG3 A 48 ARG HB2 1.0 1.8 4.5 2083 1726 A 48 ARG HB2 A 48 ARG HG2 1.0 1.8 4.5 2084 1727 A 49 LEU HA A 48 ARG HB2 1.0 1.8 6.0 2085 1728 A 49 LEU H A 48 ARG HB2 1.0 1.8 5.5 2086 1729 A 48 ARG HG3 A 48 ARG HD3 1.0 1.8 4.5 2087 1730 A 48 ARG HD2 A 48 ARG HG2 1.0 1.8 4.5 2088 1731 A 49 LEU HA A 48 ARG HG2 1.0 1.8 5.5 2089 1731 A 48 ARG HG3 A 49 LEU HA 1.0 1.8 5.5 2090 1732 A 49 LEU H A 48 ARG HG2 1.0 1.8 4.5 2091 1732 A 48 ARG HG3 A 49 LEU H 1.0 1.8 4.5 2092 1733 A 50 THR H A 48 ARG HG2 1.0 1.8 6.0 2093 1733 A 48 ARG HG3 A 50 THR H 1.0 1.8 6.0 2094 1734 A 48 ARG HA A 48 ARG H 1.0 1.8 4.5 2095 1735 A 48 ARG HB3 A 48 ARG H 1.0 1.8 4.5 2096 1736 A 48 ARG H A 48 ARG HB2 1.0 1.8 4.5 2097 1737 A 48 ARG H A 48 ARG HD2 1.0 1.8 4.5 2098 1738 A 49 LEU HD2% A 48 ARG H 1.0 1.8 6.0 2099 1739 A 49 LEU HG A 48 ARG H 1.0 1.8 5.5 2100 1740 A 49 LEU H A 48 ARG H 1.0 1.8 5.5 2101 1741 A 49 LEU HB3 A 49 LEU HA 1.0 1.8 4.5 2102 1742 A 49 LEU HA A 49 LEU HB2 1.0 1.8 4.5 2103 1743 A 49 LEU HD1% A 49 LEU HA 1.0 1.8 6.0 2104 1744 A 49 LEU HD2% A 49 LEU HA 1.0 1.8 4.5 2105 1745 A 49 LEU HG A 49 LEU HA 1.0 1.8 4.5 2106 1746 A 50 THR HA A 49 LEU HA 1.0 1.8 5.5 2107 1747 A 49 LEU HA A 50 THR HB 1.0 1.8 6.0 2108 1748 A 49 LEU HA A 50 THR H 1.0 1.8 6.0 2109 1749 A 49 LEU HD2% A 49 LEU HB3 1.0 1.8 4.5 2110 1750 A 49 LEU HB3 A 50 THR HA 1.0 1.8 6.0 2111 1751 A 49 LEU HB3 A 50 THR H 1.0 1.8 5.5 2112 1752 A 51 LEU HD1% A 49 LEU HB3 1.0 1.8 6.0 2113 1753 A 51 LEU HD2% A 49 LEU HB3 1.0 1.8 4.5 2114 1754 A 51 LEU HG A 49 LEU HB3 1.0 1.8 5.5 2115 1755 A 49 LEU HB3 A 51 LEU H 1.0 1.8 6.0 2116 1756 A 49 LEU HD1% A 49 LEU HB2 1.0 1.8 4.5 2117 1757 A 50 THR HA A 49 LEU HB2 1.0 1.8 5.5 2118 1758 A 49 LEU HB2 A 50 THR H 1.0 1.8 4.5 2119 1759 A 51 LEU HD2% A 49 LEU HB2 1.0 1.8 5.5 2120 1760 A 51 LEU HG A 49 LEU HB2 1.0 1.8 5.5 2121 1761 A 51 LEU H A 49 LEU HB2 1.0 1.8 5.5 2122 1762 A 49 LEU HD1% A 51 LEU HD2% 1.0 1.8 4.5 2123 1763 A 49 LEU HD2% A 50 THR H 1.0 1.8 5.5 2124 1764 A 49 LEU HD2% A 51 LEU HD2% 1.0 1.8 6.0 2125 1765 A 51 LEU HD2% A 49 LEU HG 1.0 1.8 6.0 2126 1766 A 49 LEU H A 49 LEU HA 1.0 1.8 4.5 2127 1767 A 49 LEU HB3 A 49 LEU H 1.0 1.8 4.5 2128 1768 A 49 LEU H A 49 LEU HB2 1.0 1.8 4.5 2129 1769 A 49 LEU HD2% A 49 LEU H 1.0 1.8 4.5 2130 1770 A 49 LEU HG A 49 LEU H 1.0 1.8 4.5 2131 1771 A 50 THR HA A 49 LEU H 1.0 1.8 6.0 2132 1772 A 49 LEU H A 50 THR H 1.0 1.8 5.5 2133 1773 A 50 THR HA A 50 THR HB 1.0 1.8 4.5 2134 1774 A 51 LEU HA A 50 THR HA 1.0 1.8 5.5 2135 1775 A 50 THR HA A 51 LEU HB3 1.0 1.8 6.0 2136 1776 A 51 LEU HD2% A 50 THR HA 1.0 1.8 6.0 2137 1777 A 51 LEU HG A 50 THR HA 1.0 1.8 5.5 2138 1778 A 51 LEU H A 50 THR HA 1.0 1.8 5.5 2139 1779 A 51 LEU H A 50 THR HB 1.0 1.8 5.5 2140 1780 A 51 LEU HA A 50 THR HG21 1.0 1.8 6.0 2141 1781 A 51 LEU H A 50 THR HG21 1.0 1.8 4.5 2142 1782 A 50 THR HG21 A 52 PRO HA 1.0 1.8 6.0 2143 1783 A 50 THR HA A 50 THR H 1.0 1.8 4.5 2144 1784 A 50 THR H A 50 THR HB 1.0 1.8 4.5 2145 1785 A 51 LEU HA A 50 THR H 1.0 1.8 6.0 2146 1786 A 51 LEU HD2% A 50 THR H 1.0 1.8 6.0 2147 1787 A 51 LEU H A 50 THR H 1.0 1.8 5.5 2148 1788 A 51 LEU HA A 51 LEU HB2 1.0 1.8 4.5 2149 1788 A 51 LEU HA A 51 LEU HB3 1.0 1.8 4.5 2150 1789 A 51 LEU HD1% A 51 LEU HA 1.0 1.8 6.0 2151 1790 A 51 LEU HA A 51 LEU HD2% 1.0 1.8 4.5 2152 1791 A 51 LEU HA A 51 LEU HG 1.0 1.8 4.5 2153 1792 A 51 LEU HA A 52 PRO HA 1.0 1.8 5.5 2154 1793 A 51 LEU HA A 52 PRO HG2 1.0 1.8 5.5 2155 1793 A 51 LEU HA A 52 PRO HG3 1.0 1.8 5.5 2156 1794 A 51 LEU HA A 53 GLY H 1.0 1.8 5.5 2157 1795 A 85 PHE HD% A 51 LEU HA 1.0 1.8 6.0 2158 1796 A 55 ILE HD1% A 51 LEU HB3 1.0 1.8 6.0 2159 1797 A 55 ILE HG1x A 51 LEU HB3 1.0 1.8 5.5 2160 1797 A 51 LEU HB3 A 55 ILE HG1y 1.0 1.8 5.5 2161 1798 A 85 PHE HD% A 51 LEU HB3 1.0 1.8 6.0 2162 1799 A 85 PHE HE% A 51 LEU HB3 1.0 1.8 5.5 2163 1800 A 52 PRO HG3 A 51 LEU HB2 1.0 1.8 6.0 2164 1800 A 51 LEU HB2 A 52 PRO HG2 1.0 1.8 6.0 2165 1801 A 53 GLY H A 51 LEU HB2 1.0 1.8 4.5 2166 1802 A 55 ILE HD1% A 51 LEU HB2 1.0 1.8 5.5 2167 1803 A 55 ILE HG1x A 51 LEU HB2 1.0 1.8 6.0 2168 1803 A 51 LEU HB2 A 55 ILE HG1y 1.0 1.8 6.0 2169 1804 A 85 PHE HD% A 51 LEU HB2 1.0 1.8 4.5 2170 1805 A 85 PHE HE% A 51 LEU HB2 1.0 1.8 4.5 2171 1806 A 51 LEU HD1% A 51 LEU HB2 1.0 1.8 4.5 2172 1806 A 51 LEU HD1% A 51 LEU HB3 1.0 1.8 4.5 2173 1807 A 51 LEU HD2% A 51 LEU HB2 1.0 1.8 4.5 2174 1807 A 51 LEU HD2% A 51 LEU HB3 1.0 1.8 4.5 2175 1808 A 51 LEU HG A 51 LEU HB2 1.0 1.8 4.5 2176 1808 A 51 LEU HG A 51 LEU HB3 1.0 1.8 4.5 2177 1809 A 51 LEU HD1% A 53 GLY H 1.0 1.8 6.0 2178 1810 A 51 LEU HD1% A 54 ARG HA 1.0 1.8 6.0 2179 1811 A 51 LEU HD1% A 55 ILE HB 1.0 1.8 5.5 2180 1812 A 55 ILE HD1% A 51 LEU HD1% 1.0 1.8 5.5 2181 1813 A 51 LEU HD1% A 55 ILE HG1y 1.0 1.8 5.5 2182 1813 A 51 LEU HD1% A 55 ILE HG1x 1.0 1.8 5.5 2183 1814 A 51 LEU HD1% A 55 ILE H 1.0 1.8 6.0 2184 1815 A 51 LEU HD1% A 76 LEU HB3 1.0 1.8 6.0 2185 1816 A 51 LEU HD1% A 76 LEU HB2 1.0 1.8 6.0 2186 1817 A 51 LEU HD1% A 76 LEU HD1% 1.0 1.8 5.5 2187 1818 A 51 LEU HD1% A 85 PHE HD% 1.0 1.8 5.5 2188 1819 A 51 LEU HD1% A 85 PHE HE% 1.0 1.8 6.0 2189 1820 A 76 LEU HD1% A 51 LEU HD2% 1.0 1.8 6.0 2190 1821 A 85 PHE HD% A 51 LEU HD2% 1.0 1.8 5.5 2191 1822 A 85 PHE HE% A 51 LEU HD2% 1.0 1.8 5.5 2192 1823 A 88 LEU HD2% A 51 LEU HD2% 1.0 1.8 6.0 2193 1824 A 51 LEU HG A 55 ILE HG1y 1.0 1.8 6.0 2194 1824 A 55 ILE HG1x A 51 LEU HG 1.0 1.8 6.0 2195 1825 A 51 LEU HA A 51 LEU H 1.0 1.8 4.5 2196 1826 A 51 LEU H A 51 LEU HB2 1.0 1.8 4.5 2197 1826 A 51 LEU H A 51 LEU HB3 1.0 1.8 4.5 2198 1827 A 51 LEU HD1% A 51 LEU H 1.0 1.8 4.5 2199 1828 A 51 LEU HD2% A 51 LEU H 1.0 1.8 6.0 2200 1829 A 51 LEU HG A 51 LEU H 1.0 1.8 3.5 2201 1830 A 51 LEU H A 53 GLY H 1.0 1.8 6.0 2202 1831 A 53 GLY HA2 A 52 PRO HA 1.0 1.8 5.5 2203 1832 A 53 GLY H A 52 PRO HA 1.0 1.8 4.5 2204 1833 A 53 GLY HA2 A 52 PRO HB3 1.0 1.8 6.0 2205 1834 A 53 GLY H A 52 PRO HB3 1.0 1.8 4.5 2206 1835 A 85 PHE HB3 A 52 PRO HB3 1.0 1.8 5.5 2207 1836 A 85 PHE HD% A 52 PRO HB3 1.0 1.8 5.5 2208 1837 A 88 LEU HD2% A 52 PRO HB3 1.0 1.8 5.5 2209 1838 A 88 LEU HG A 52 PRO HB3 1.0 1.8 6.0 2210 1839 A 53 GLY H A 52 PRO HB2 1.0 1.8 5.5 2211 1840 A 85 PHE HB2 A 52 PRO HB2 1.0 1.8 5.5 2212 1841 A 88 LEU HD2% A 52 PRO HB2 1.0 1.8 6.0 2213 1842 A 53 GLY H A 52 PRO HG2 1.0 1.8 6.0 2214 1842 A 53 GLY H A 52 PRO HG3 1.0 1.8 6.0 2215 1843 A 85 PHE HA A 52 PRO HG2 1.0 1.8 5.5 2216 1843 A 52 PRO HG3 A 85 PHE HA 1.0 1.8 5.5 2217 1844 A 85 PHE HB3 A 52 PRO HG2 1.0 1.8 5.5 2218 1844 A 85 PHE HB3 A 52 PRO HG3 1.0 1.8 5.5 2219 1845 A 85 PHE HB2 A 52 PRO HG2 1.0 1.8 5.5 2220 1845 A 85 PHE HB2 A 52 PRO HG3 1.0 1.8 5.5 2221 1846 A 85 PHE HD% A 52 PRO HG2 1.0 1.8 6.0 2222 1846 A 85 PHE HD% A 52 PRO HG3 1.0 1.8 6.0 2223 1847 A 86 GLU H A 52 PRO HG2 1.0 1.8 6.0 2224 1847 A 52 PRO HG3 A 86 GLU H 1.0 1.8 6.0 2225 1848 A 52 PRO HG3 A 87 GLY HA2 1.0 1.8 6.0 2226 1848 A 52 PRO HG2 A 87 GLY HA2 1.0 1.8 6.0 2227 1848 A 87 GLY HA3 A 52 PRO HG2 1.0 1.8 6.0 2228 1848 A 52 PRO HG3 A 87 GLY HA3 1.0 1.8 6.0 2229 1849 A 88 LEU HA A 52 PRO HG2 1.0 1.8 5.5 2230 1849 A 88 LEU HA A 52 PRO HG3 1.0 1.8 5.5 2231 1850 A 88 LEU HD1% A 52 PRO HG2 1.0 1.8 6.0 2232 1850 A 88 LEU HD1% A 52 PRO HG3 1.0 1.8 6.0 2233 1851 A 88 LEU HD2% A 52 PRO HG2 1.0 1.8 5.5 2234 1851 A 88 LEU HD2% A 52 PRO HG3 1.0 1.8 5.5 2235 1852 A 88 LEU HG A 52 PRO HG2 1.0 1.8 6.0 2236 1852 A 88 LEU HG A 52 PRO HG3 1.0 1.8 6.0 2237 1853 A 88 LEU H A 52 PRO HG2 1.0 1.8 5.5 2238 1853 A 52 PRO HG3 A 88 LEU H 1.0 1.8 5.5 2239 1854 A 54 ARG HA A 53 GLY HA3 1.0 1.8 6.0 2240 1855 A 53 GLY HA3 A 54 ARG H 1.0 1.8 4.5 2241 1856 A 53 GLY HA3 A 83 GLN HG2 1.0 1.8 5.5 2242 1856 A 53 GLY HA3 A 83 GLN HG3 1.0 1.8 5.5 2243 1857 A 85 PHE HD% A 53 GLY HA3 1.0 1.8 6.0 2244 1858 A 85 PHE HE% A 53 GLY HA3 1.0 1.8 5.5 2245 1859 A 54 ARG HA A 53 GLY HA2 1.0 1.8 5.5 2246 1860 A 53 GLY HA2 A 54 ARG HB2 1.0 1.8 6.0 2247 1860 A 54 ARG HB3 A 53 GLY HA2 1.0 1.8 6.0 2248 1861 A 53 GLY HA2 A 54 ARG H 1.0 1.8 4.5 2249 1862 A 85 PHE HE% A 53 GLY HA2 1.0 1.8 6.0 2250 1863 A 53 GLY H A 53 GLY HA3 1.0 1.8 3.5 2251 1864 A 53 GLY H A 53 GLY HA2 1.0 1.8 4.5 2252 1865 A 54 ARG HA A 53 GLY H 1.0 1.8 6.0 2253 1866 A 53 GLY H A 54 ARG H 1.0 1.8 5.5 2254 1867 A 85 PHE HD% A 53 GLY H 1.0 1.8 5.5 2255 1868 A 85 PHE HE% A 53 GLY H 1.0 1.8 4.5 2256 1869 A 54 ARG HA A 54 ARG HB2 1.0 1.8 4.5 2257 1869 A 54 ARG HA A 54 ARG HB3 1.0 1.8 4.5 2258 1870 A 54 ARG HA A 54 ARG HD2 1.0 1.8 4.5 2259 1870 A 54 ARG HA A 54 ARG HD3 1.0 1.8 4.5 2260 1871 A 54 ARG HA A 55 ILE HA 1.0 1.8 5.5 2261 1872 A 55 ILE HB A 54 ARG HA 1.0 1.8 5.5 2262 1873 A 55 ILE HD1% A 54 ARG HA 1.0 1.8 5.5 2263 1874 A 54 ARG HA A 55 ILE HG1y 1.0 1.8 4.5 2264 1874 A 55 ILE HG1x A 54 ARG HA 1.0 1.8 4.5 2265 1875 A 54 ARG HA A 55 ILE H 1.0 1.8 4.5 2266 1876 A 54 ARG HA A 79 GLU HB3 1.0 1.8 6.0 2267 1877 A 54 ARG HA A 79 GLU HB2 1.0 1.8 6.0 2268 1878 A 54 ARG HB2 A 54 ARG HD2 1.0 1.8 4.5 2269 1878 A 54 ARG HB3 A 54 ARG HD2 1.0 1.8 4.5 2270 1878 A 54 ARG HD3 A 54 ARG HB2 1.0 1.8 4.5 2271 1878 A 54 ARG HB3 A 54 ARG HD3 1.0 1.8 4.5 2272 1879 A 55 ILE HA A 54 ARG HB2 1.0 1.8 6.0 2273 1879 A 54 ARG HB3 A 55 ILE HA 1.0 1.8 6.0 2274 1880 A 55 ILE HB A 54 ARG HB2 1.0 1.8 6.0 2275 1880 A 55 ILE HB A 54 ARG HB3 1.0 1.8 6.0 2276 1881 A 55 ILE H A 54 ARG HB2 1.0 1.8 4.5 2277 1881 A 54 ARG HB3 A 55 ILE H 1.0 1.8 4.5 2278 1882 A 79 GLU HB3 A 54 ARG HB2 1.0 1.8 4.5 2279 1882 A 54 ARG HB3 A 79 GLU HB3 1.0 1.8 4.5 2280 1883 A 79 GLU HB2 A 54 ARG HB2 1.0 1.8 5.5 2281 1883 A 54 ARG HB3 A 79 GLU HB2 1.0 1.8 5.5 2282 1884 A 54 ARG HB2 A 79 GLU HGy 1.0 1.8 6.0 2283 1884 A 54 ARG HB3 A 79 GLU HGy 1.0 1.8 6.0 2284 1884 A 79 GLU HG2 A 54 ARG HB2 1.0 1.8 6.0 2285 1884 A 54 ARG HB3 A 79 GLU HG2 1.0 1.8 6.0 2286 1885 A 79 GLU H A 54 ARG HB2 1.0 1.8 6.0 2287 1885 A 54 ARG HB3 A 79 GLU H 1.0 1.8 6.0 2288 1886 A 80 THR H A 54 ARG HB2 1.0 1.8 6.0 2289 1886 A 54 ARG HB3 A 80 THR H 1.0 1.8 6.0 2290 1887 A 79 GLU HB2 A 54 ARG HD2 1.0 1.8 6.0 2291 1887 A 54 ARG HD3 A 79 GLU HB2 1.0 1.8 6.0 2292 1888 A 54 ARG HA A 54 ARG H 1.0 1.8 4.5 2293 1889 A 54 ARG H A 54 ARG HB2 1.0 1.8 4.5 2294 1889 A 54 ARG HB3 A 54 ARG H 1.0 1.8 4.5 2295 1890 A 54 ARG H A 54 ARG HD2 1.0 1.8 6.0 2296 1890 A 54 ARG HD3 A 54 ARG H 1.0 1.8 6.0 2297 1891 A 54 ARG H A 54 ARG HE 1.0 1.8 6.0 2298 1892 A 55 ILE HD1% A 54 ARG H 1.0 1.8 6.0 2299 1893 A 55 ILE H A 54 ARG H 1.0 1.8 6.0 2300 1894 A 54 ARG H A 79 GLU H 1.0 1.8 6.0 2301 1895 A 54 ARG H A 80 THR H 1.0 1.8 6.0 2302 1896 A 85 PHE HE% A 54 ARG H 1.0 1.8 5.5 2303 1897 A 55 ILE HB A 55 ILE HA 1.0 1.8 4.5 2304 1898 A 55 ILE HD1% A 55 ILE HA 1.0 1.8 4.5 2305 1899 A 55 ILE HG1x A 55 ILE HA 1.0 1.8 4.5 2306 1900 A 55 ILE HG21 A 55 ILE HA 1.0 1.8 4.5 2307 1901 A 56 VAL HA A 55 ILE HA 1.0 1.8 5.5 2308 1902 A 55 ILE HA A 56 VAL HB 1.0 1.8 6.0 2309 1903 A 55 ILE HA A 56 VAL HG11 1.0 1.8 5.5 2310 1904 A 55 ILE HA A 56 VAL H 1.0 1.8 5.5 2311 1905 A 55 ILE HA A 76 LEU HB2 1.0 1.8 6.0 2312 1906 A 78 LYS HA A 55 ILE HA 1.0 1.8 4.5 2313 1907 A 55 ILE HA A 78 LYS HG2 1.0 1.8 6.0 2314 1907 A 78 LYS HG3 A 55 ILE HA 1.0 1.8 6.0 2315 1908 A 78 LYS H A 55 ILE HA 1.0 1.8 6.0 2316 1909 A 55 ILE HA A 79 GLU HA 1.0 1.8 5.5 2317 1910 A 55 ILE HA A 79 GLU HB3 1.0 1.8 4.5 2318 1911 A 55 ILE HA A 79 GLU HB2 1.0 1.8 5.5 2319 1912 A 55 ILE HA A 79 GLU H 1.0 1.8 4.5 2320 1913 A 55 ILE HD1% A 55 ILE HB 1.0 1.8 4.5 2321 1914 A 55 ILE HG1x A 55 ILE HB 1.0 1.8 3.5 2322 1915 A 55 ILE HG21 A 55 ILE HB 1.0 1.8 4.5 2323 1916 A 55 ILE HB A 56 VAL H 1.0 1.8 5.5 2324 1917 A 55 ILE HB A 76 LEU HB2 1.0 1.8 5.5 2325 1918 A 76 LEU HD1% A 55 ILE HB 1.0 1.8 6.0 2326 1919 A 76 LEU HD2% A 55 ILE HB 1.0 1.8 5.5 2327 1920 A 55 ILE HD1% A 56 VAL H 1.0 1.8 5.5 2328 1921 A 55 ILE HD1% A 76 LEU HA 1.0 1.8 5.5 2329 1922 A 55 ILE HD1% A 76 LEU HB3 1.0 1.8 4.5 2330 1923 A 55 ILE HD1% A 76 LEU HB2 1.0 1.8 4.5 2331 1924 A 55 ILE HD1% A 76 LEU HD1% 1.0 1.8 5.5 2332 1925 A 55 ILE HD1% A 76 LEU HD2% 1.0 1.8 6.0 2333 1926 A 55 ILE HD1% A 76 LEU H 1.0 1.8 6.0 2334 1927 A 77 PRO HA A 55 ILE HD1% 1.0 1.8 6.0 2335 1928 A 55 ILE HD1% A 78 LYS HA 1.0 1.8 5.5 2336 1929 A 55 ILE HD1% A 78 LYS HB2 1.0 1.8 6.0 2337 1929 A 55 ILE HD1% A 78 LYS HB3 1.0 1.8 6.0 2338 1930 A 55 ILE HD1% A 78 LYS HG2 1.0 1.8 6.0 2339 1930 A 78 LYS HG3 A 55 ILE HD1% 1.0 1.8 6.0 2340 1931 A 78 LYS H A 55 ILE HD1% 1.0 1.8 5.5 2341 1932 A 55 ILE HD1% A 79 GLU H 1.0 1.8 6.0 2342 1933 A 55 ILE HD1% A 85 PHE HD% 1.0 1.8 6.0 2343 1934 A 55 ILE HD1% A 85 PHE HE% 1.0 1.8 4.5 2344 1935 A 76 LEU HA A 55 ILE HG1y 1.0 1.8 6.0 2345 1935 A 76 LEU HA A 55 ILE HG1x 1.0 1.8 6.0 2346 1936 A 55 ILE HG1x A 76 LEU HB3 1.0 1.8 6.0 2347 1936 A 76 LEU HB3 A 55 ILE HG1y 1.0 1.8 6.0 2348 1937 A 55 ILE HG1y A 76 LEU HB2 1.0 1.8 5.5 2349 1937 A 55 ILE HG1x A 76 LEU HB2 1.0 1.8 5.5 2350 1938 A 76 LEU HD1% A 55 ILE HG1y 1.0 1.8 5.5 2351 1938 A 76 LEU HD1% A 55 ILE HG1x 1.0 1.8 5.5 2352 1939 A 76 LEU HD2% A 55 ILE HG1y 1.0 1.8 6.0 2353 1939 A 55 ILE HG1x A 76 LEU HD2% 1.0 1.8 6.0 2354 1940 A 76 LEU HG A 55 ILE HG1y 1.0 1.8 6.0 2355 1940 A 55 ILE HG1x A 76 LEU HG 1.0 1.8 6.0 2356 1941 A 78 LYS HA A 55 ILE HG1y 1.0 1.8 6.0 2357 1941 A 78 LYS HA A 55 ILE HG1x 1.0 1.8 6.0 2358 1942 A 85 PHE HE% A 55 ILE HG1y 1.0 1.8 5.5 2359 1942 A 85 PHE HE% A 55 ILE HG1x 1.0 1.8 5.5 2360 1943 A 55 ILE HD1% A 55 ILE HG21 1.0 1.8 6.0 2361 1944 A 55 ILE HG21 A 56 VAL HA 1.0 1.8 5.5 2362 1945 A 55 ILE HG21 A 56 VAL HG11 1.0 1.8 6.0 2363 1946 A 55 ILE HG21 A 56 VAL H 1.0 1.8 4.5 2364 1947 A 55 ILE HG21 A 57 GLU HA 1.0 1.8 5.5 2365 1948 A 55 ILE HG21 A 57 GLU H 1.0 1.8 6.0 2366 1949 A 76 LEU HA A 55 ILE HG21 1.0 1.8 5.5 2367 1950 A 55 ILE HG21 A 76 LEU HB3 1.0 1.8 5.5 2368 1951 A 55 ILE HG21 A 76 LEU HB2 1.0 1.8 4.5 2369 1952 A 76 LEU HD1% A 55 ILE HG21 1.0 1.8 6.0 2370 1953 A 76 LEU HD2% A 55 ILE HG21 1.0 1.8 5.5 2371 1954 A 76 LEU HG A 55 ILE HG21 1.0 1.8 6.0 2372 1955 A 77 PRO HA A 55 ILE HG21 1.0 1.8 5.5 2373 1956 A 55 ILE HG21 A 77 PRO HB2 1.0 1.8 6.0 2374 1956 A 77 PRO HB3 A 55 ILE HG21 1.0 1.8 6.0 2375 1957 A 55 ILE HG21 A 77 PRO HD2 1.0 1.8 5.5 2376 1957 A 77 PRO HD3 A 55 ILE HG21 1.0 1.8 5.5 2377 1958 A 78 LYS HA A 55 ILE HG21 1.0 1.8 5.5 2378 1959 A 78 LYS H A 55 ILE HG21 1.0 1.8 6.0 2379 1960 A 55 ILE HG21 A 79 GLU H 1.0 1.8 6.0 2380 1961 A 55 ILE H A 55 ILE HA 1.0 1.8 4.5 2381 1962 A 55 ILE HB A 55 ILE H 1.0 1.8 4.5 2382 1963 A 55 ILE HD1% A 55 ILE H 1.0 1.8 6.0 2383 1964 A 55 ILE HG1x A 55 ILE H 1.0 1.8 4.5 2384 1965 A 55 ILE HG21 A 55 ILE H 1.0 1.8 6.0 2385 1966 A 56 VAL HA A 55 ILE H 1.0 1.8 6.0 2386 1967 A 55 ILE H A 56 VAL H 1.0 1.8 5.5 2387 1968 A 55 ILE H A 79 GLU HB3 1.0 1.8 5.5 2388 1969 A 55 ILE H A 79 GLU HB2 1.0 1.8 6.0 2389 1970 A 55 ILE H A 79 GLU H 1.0 1.8 5.5 2390 1971 A 56 VAL HA A 56 VAL HB 1.0 1.8 4.5 2391 1972 A 56 VAL HA A 56 VAL HG11 1.0 1.8 4.5 2392 1973 A 56 VAL HA A 56 VAL HG21 1.0 1.8 4.5 2393 1974 A 56 VAL HA A 57 GLU HA 1.0 1.8 5.5 2394 1975 A 56 VAL HA A 57 GLU HB3 1.0 1.8 5.5 2395 1976 A 56 VAL HA A 57 GLU HB2 1.0 1.8 5.5 2396 1977 A 56 VAL HA A 57 GLU H 1.0 1.8 5.5 2397 1978 A 56 VAL HA A 79 GLU HB2 1.0 1.8 6.0 2398 1979 A 56 VAL HA A 79 GLU HGy 1.0 1.8 5.5 2399 1979 A 56 VAL HA A 79 GLU HG2 1.0 1.8 5.5 2400 1980 A 56 VAL HA A 79 GLU H 1.0 1.8 6.0 2401 1981 A 56 VAL HB A 56 VAL HG11 1.0 1.8 4.5 2402 1982 A 56 VAL HB A 56 VAL HG21 1.0 1.8 4.5 2403 1983 A 57 GLU H A 56 VAL HB 1.0 1.8 5.5 2404 1984 A 56 VAL HB A 77 PRO HB2 1.0 1.8 6.0 2405 1984 A 77 PRO HB3 A 56 VAL HB 1.0 1.8 6.0 2406 1985 A 56 VAL HB A 79 GLU HA 1.0 1.8 6.0 2407 1986 A 79 GLU HB3 A 56 VAL HB 1.0 1.8 4.5 2408 1987 A 79 GLU HB2 A 56 VAL HB 1.0 1.8 5.5 2409 1988 A 56 VAL HB A 79 GLU HGy 1.0 1.8 4.5 2410 1988 A 79 GLU HG2 A 56 VAL HB 1.0 1.8 4.5 2411 1989 A 79 GLU H A 56 VAL HB 1.0 1.8 5.5 2412 1990 A 57 GLU HA A 56 VAL HG11 1.0 1.8 5.5 2413 1991 A 57 GLU H A 56 VAL HG11 1.0 1.8 5.5 2414 1992 A 56 VAL HG11 A 58 ASN HB2 1.0 1.8 5.5 2415 1993 A 56 VAL HG11 A 58 ASN H 1.0 1.8 5.5 2416 1994 A 77 PRO HA A 56 VAL HG11 1.0 1.8 5.5 2417 1995 A 56 VAL HG11 A 77 PRO HB2 1.0 1.8 5.5 2418 1995 A 77 PRO HB3 A 56 VAL HG11 1.0 1.8 5.5 2419 1996 A 56 VAL HG11 A 77 PRO HD2 1.0 1.8 6.0 2420 1996 A 77 PRO HD3 A 56 VAL HG11 1.0 1.8 6.0 2421 1997 A 78 LYS HA A 56 VAL HG11 1.0 1.8 5.5 2422 1998 A 78 LYS H A 56 VAL HG11 1.0 1.8 5.5 2423 1999 A 56 VAL HG11 A 79 GLU HA 1.0 1.8 5.5 2424 2000 A 79 GLU HB3 A 56 VAL HG11 1.0 1.8 5.5 2425 2001 A 79 GLU H A 56 VAL HG11 1.0 1.8 5.5 2426 2002 A 57 GLU HA A 56 VAL HG21 1.0 1.8 5.5 2427 2003 A 57 GLU HB2 A 56 VAL HG21 1.0 1.8 6.0 2428 2004 A 57 GLU H A 56 VAL HG21 1.0 1.8 4.5 2429 2005 A 56 VAL HG21 A 58 ASN HA 1.0 1.8 5.5 2430 2006 A 56 VAL HG21 A 58 ASN HB3 1.0 1.8 6.0 2431 2007 A 56 VAL HG21 A 58 ASN HB2 1.0 1.8 4.5 2432 2008 A 56 VAL HG21 A 58 ASN H 1.0 1.8 4.5 2433 2009 A 79 GLU HA A 56 VAL HG21 1.0 1.8 5.5 2434 2010 A 79 GLU HB3 A 56 VAL HG21 1.0 1.8 6.0 2435 2011 A 56 VAL HG21 A 79 GLU HGy 1.0 1.8 5.5 2436 2011 A 79 GLU HG2 A 56 VAL HG21 1.0 1.8 5.5 2437 2012 A 56 VAL HA A 56 VAL H 1.0 1.8 4.5 2438 2013 A 56 VAL HB A 56 VAL H 1.0 1.8 3.5 2439 2014 A 56 VAL HG11 A 56 VAL H 1.0 1.8 4.5 2440 2015 A 56 VAL H A 56 VAL HG21 1.0 1.8 6.0 2441 2016 A 57 GLU H A 56 VAL H 1.0 1.8 6.0 2442 2017 A 56 VAL H A 77 PRO HB2 1.0 1.8 5.5 2443 2017 A 77 PRO HB3 A 56 VAL H 1.0 1.8 5.5 2444 2018 A 56 VAL H A 77 PRO HD2 1.0 1.8 6.0 2445 2018 A 77 PRO HD3 A 56 VAL H 1.0 1.8 6.0 2446 2019 A 78 LYS HA A 56 VAL H 1.0 1.8 5.5 2447 2020 A 78 LYS H A 56 VAL H 1.0 1.8 6.0 2448 2021 A 56 VAL H A 79 GLU HA 1.0 1.8 4.5 2449 2022 A 79 GLU HB3 A 56 VAL H 1.0 1.8 4.5 2450 2023 A 79 GLU HB2 A 56 VAL H 1.0 1.8 6.0 2451 2024 A 56 VAL H A 79 GLU HGy 1.0 1.8 6.0 2452 2024 A 79 GLU HG2 A 56 VAL H 1.0 1.8 6.0 2453 2025 A 79 GLU H A 56 VAL H 1.0 1.8 4.5 2454 2026 A 57 GLU HA A 57 GLU HB3 1.0 1.8 3.5 2455 2027 A 57 GLU HA A 57 GLU HB2 1.0 1.8 4.5 2456 2028 A 57 GLU HA A 58 ASN HA 1.0 1.8 5.5 2457 2029 A 57 GLU HA A 58 ASN HB2 1.0 1.8 6.0 2458 2030 A 57 GLU HA A 58 ASN H 1.0 1.8 6.0 2459 2031 A 57 GLU HB3 A 58 ASN H 1.0 1.8 6.0 2460 2032 A 57 GLU HB2 A 58 ASN HA 1.0 1.8 6.0 2461 2033 A 57 GLU HB2 A 58 ASN H 1.0 1.8 5.5 2462 2034 A 57 GLU HA A 57 GLU H 1.0 1.8 4.5 2463 2035 A 57 GLU HB3 A 57 GLU H 1.0 1.8 4.5 2464 2036 A 57 GLU HB2 A 57 GLU H 1.0 1.8 4.5 2465 2037 A 57 GLU H A 58 ASN HB2 1.0 1.8 6.0 2466 2038 A 57 GLU H A 58 ASN H 1.0 1.8 5.5 2467 2039 A 58 ASN HA A 58 ASN HB3 1.0 1.8 4.5 2468 2040 A 58 ASN HB2 A 58 ASN HA 1.0 1.8 4.5 2469 2041 A 58 ASN HA A 59 GLY HA3 1.0 1.8 5.5 2470 2042 A 58 ASN HA A 59 GLY HA2 1.0 1.8 6.0 2471 2043 A 58 ASN HA A 59 GLY H 1.0 1.8 4.5 2472 2044 A 58 ASN HA A 60 SER H 1.0 1.8 6.0 2473 2045 A 58 ASN HB3 A 59 GLY H 1.0 1.8 5.5 2474 2046 A 58 ASN HB3 A 60 SER HB2 1.0 1.8 6.0 2475 2047 A 58 ASN HB3 A 60 SER H 1.0 1.8 5.5 2476 2048 A 58 ASN HB2 A 59 GLY H 1.0 1.8 6.0 2477 2049 A 58 ASN HB2 A 60 SER H 1.0 1.8 6.0 2478 2050 A 58 ASN H A 58 ASN HA 1.0 1.8 4.5 2479 2051 A 58 ASN H A 58 ASN HB3 1.0 1.8 4.5 2480 2052 A 58 ASN HB2 A 58 ASN H 1.0 1.8 4.5 2481 2053 A 58 ASN H A 59 GLY HA3 1.0 1.8 6.0 2482 2054 A 58 ASN H A 59 GLY H 1.0 1.8 5.5 2483 2055 A 58 ASN H A 60 SER H 1.0 1.8 4.5 2484 2056 A 59 GLY HA3 A 60 SER HA 1.0 1.8 5.5 2485 2057 A 59 GLY HA3 A 60 SER H 1.0 1.8 4.5 2486 2058 A 59 GLY HA3 A 61 GLU H 1.0 1.8 6.0 2487 2059 A 59 GLY HA2 A 60 SER HA 1.0 1.8 6.0 2488 2060 A 59 GLY HA2 A 60 SER H 1.0 1.8 4.5 2489 2061 A 59 GLY HA2 A 61 GLU H 1.0 1.8 5.5 2490 2062 A 59 GLY HA3 A 59 GLY H 1.0 1.8 4.5 2491 2063 A 59 GLY HA2 A 59 GLY H 1.0 1.8 3.5 2492 2064 A 59 GLY H A 60 SER H 1.0 1.8 4.5 2493 2065 A 60 SER HA A 60 SER HB3 1.0 1.8 4.5 2494 2066 A 60 SER HB2 A 60 SER HA 1.0 1.8 3.5 2495 2067 A 60 SER HA A 61 GLU HA 1.0 1.8 6.0 2496 2068 A 60 SER HA A 61 GLU H 1.0 1.8 4.5 2497 2069 A 60 SER HB3 A 61 GLU HA 1.0 1.8 6.0 2498 2070 A 61 GLU H A 60 SER HB3 1.0 1.8 5.5 2499 2071 A 60 SER HB3 A 77 PRO HB2 1.0 1.8 5.5 2500 2071 A 77 PRO HB3 A 60 SER HB3 1.0 1.8 5.5 2501 2072 A 60 SER HB2 A 61 GLU H 1.0 1.8 6.0 2502 2073 A 60 SER HB2 A 77 PRO HB2 1.0 1.8 6.0 2503 2073 A 77 PRO HB3 A 60 SER HB2 1.0 1.8 6.0 2504 2074 A 60 SER H A 60 SER HA 1.0 1.8 4.5 2505 2075 A 60 SER H A 60 SER HB3 1.0 1.8 4.5 2506 2076 A 60 SER H A 60 SER HB2 1.0 1.8 4.5 2507 2077 A 60 SER H A 61 GLU HA 1.0 1.8 6.0 2508 2078 A 60 SER H A 61 GLU H 1.0 1.8 4.5 2509 2079 A 60 SER H A 77 PRO HD2 1.0 1.8 6.0 2510 2079 A 77 PRO HD3 A 60 SER H 1.0 1.8 6.0 2511 2080 A 61 GLU HB3 A 61 GLU HA 1.0 1.8 4.5 2512 2081 A 61 GLU HB2 A 61 GLU HA 1.0 1.8 3.5 2513 2082 A 61 GLU HA A 62 GLN HA 1.0 1.8 5.5 2514 2083 A 61 GLU HA A 62 GLN HB3 1.0 1.8 6.0 2515 2084 A 61 GLU HA A 62 GLN HG2 1.0 1.8 4.5 2516 2084 A 61 GLU HA A 62 GLN HG3 1.0 1.8 4.5 2517 2085 A 61 GLU HA A 62 GLN H 1.0 1.8 4.5 2518 2086 A 75 ARG H A 61 GLU HA 1.0 1.8 6.0 2519 2087 A 76 LEU HA A 61 GLU HA 1.0 1.8 4.5 2520 2088 A 61 GLU HB3 A 62 GLN HA 1.0 1.8 6.0 2521 2089 A 61 GLU HB3 A 62 GLN HG2 1.0 1.8 6.0 2522 2089 A 61 GLU HB3 A 62 GLN HG3 1.0 1.8 6.0 2523 2090 A 61 GLU HB3 A 62 GLN H 1.0 1.8 4.5 2524 2091 A 76 LEU HD2% A 61 GLU HB3 1.0 1.8 5.5 2525 2092 A 76 LEU HG A 61 GLU HB3 1.0 1.8 5.5 2526 2093 A 61 GLU HB2 A 62 GLN H 1.0 1.8 5.5 2527 2094 A 74 ILE HD1% A 61 GLU HB2 1.0 1.8 5.5 2528 2095 A 76 LEU HA A 61 GLU HB2 1.0 1.8 4.5 2529 2096 A 76 LEU HD2% A 61 GLU HB2 1.0 1.8 6.0 2530 2097 A 61 GLU H A 61 GLU HA 1.0 1.8 4.5 2531 2098 A 61 GLU HB3 A 61 GLU H 1.0 1.8 4.5 2532 2099 A 61 GLU HB2 A 61 GLU H 1.0 1.8 4.5 2533 2100 A 61 GLU H A 62 GLN HG2 1.0 1.8 6.0 2534 2100 A 61 GLU H A 62 GLN HG3 1.0 1.8 6.0 2535 2101 A 61 GLU H A 62 GLN H 1.0 1.8 6.0 2536 2102 A 62 GLN HA A 62 GLN HB3 1.0 1.8 3.5 2537 2103 A 62 GLN HA A 62 GLN HB2 1.0 1.8 4.5 2538 2104 A 62 GLN HA A 62 GLN HG2 1.0 1.8 4.5 2539 2104 A 62 GLN HA A 62 GLN HG3 1.0 1.8 4.5 2540 2105 A 62 GLN HA A 63 GLY HA3 1.0 1.8 5.5 2541 2106 A 62 GLN HA A 63 GLY HA2 1.0 1.8 5.5 2542 2107 A 62 GLN HA A 63 GLY H 1.0 1.8 5.5 2543 2108 A 62 GLN HA A 75 ARG HB2 1.0 1.8 6.0 2544 2108 A 75 ARG HB3 A 62 GLN HA 1.0 1.8 6.0 2545 2109 A 75 ARG H A 62 GLN HA 1.0 1.8 6.0 2546 2110 A 62 GLN HB3 A 62 GLN HG2 1.0 1.8 4.5 2547 2110 A 62 GLN HB3 A 62 GLN HG3 1.0 1.8 4.5 2548 2111 A 62 GLN HB3 A 63 GLY HA2 1.0 1.8 6.0 2549 2112 A 62 GLN HB3 A 63 GLY H 1.0 1.8 5.5 2550 2113 A 75 ARG HA A 62 GLN HB3 1.0 1.8 6.0 2551 2114 A 62 GLN HB3 A 75 ARG HB2 1.0 1.8 5.5 2552 2114 A 75 ARG HB3 A 62 GLN HB3 1.0 1.8 5.5 2553 2115 A 62 GLN HB3 A 75 ARG HG2 1.0 1.8 5.5 2554 2115 A 75 ARG HG3 A 62 GLN HB3 1.0 1.8 5.5 2555 2116 A 75 ARG H A 62 GLN HB3 1.0 1.8 4.5 2556 2117 A 62 GLN HB2 A 62 GLN HG2 1.0 1.8 4.5 2557 2117 A 62 GLN HG3 A 62 GLN HB2 1.0 1.8 4.5 2558 2118 A 62 GLN HB2 A 63 GLY HA2 1.0 1.8 6.0 2559 2119 A 62 GLN HB2 A 63 GLY H 1.0 1.8 5.5 2560 2120 A 62 GLN HB2 A 75 ARG HB2 1.0 1.8 5.5 2561 2120 A 75 ARG HB3 A 62 GLN HB2 1.0 1.8 5.5 2562 2121 A 62 GLN HB2 A 75 ARG HG2 1.0 1.8 5.5 2563 2121 A 75 ARG HG3 A 62 GLN HB2 1.0 1.8 5.5 2564 2122 A 75 ARG H A 62 GLN HB2 1.0 1.8 5.5 2565 2123 A 63 GLY H A 62 GLN HG2 1.0 1.8 6.0 2566 2123 A 62 GLN HG3 A 63 GLY H 1.0 1.8 6.0 2567 2124 A 62 GLN HG2 A 75 ARG HB2 1.0 1.8 6.0 2568 2124 A 62 GLN HG3 A 75 ARG HB2 1.0 1.8 6.0 2569 2124 A 75 ARG HB3 A 62 GLN HG2 1.0 1.8 6.0 2570 2124 A 75 ARG HB3 A 62 GLN HG3 1.0 1.8 6.0 2571 2125 A 75 ARG H A 62 GLN HG2 1.0 1.8 6.0 2572 2125 A 75 ARG H A 62 GLN HG3 1.0 1.8 6.0 2573 2126 A 62 GLN HA A 62 GLN H 1.0 1.8 4.5 2574 2127 A 62 GLN HB3 A 62 GLN H 1.0 1.8 4.5 2575 2128 A 62 GLN H A 62 GLN HB2 1.0 1.8 4.5 2576 2129 A 62 GLN H A 62 GLN HG2 1.0 1.8 4.5 2577 2129 A 62 GLN HG3 A 62 GLN H 1.0 1.8 4.5 2578 2130 A 62 GLN H A 63 GLY HA2 1.0 1.8 6.0 2579 2131 A 62 GLN H A 63 GLY H 1.0 1.8 5.5 2580 2132 A 75 ARG HA A 62 GLN H 1.0 1.8 6.0 2581 2133 A 62 GLN H A 75 ARG HB2 1.0 1.8 5.5 2582 2133 A 75 ARG HB3 A 62 GLN H 1.0 1.8 5.5 2583 2134 A 62 GLN H A 75 ARG HG2 1.0 1.8 5.5 2584 2134 A 75 ARG HG3 A 62 GLN H 1.0 1.8 5.5 2585 2135 A 75 ARG H A 62 GLN H 1.0 1.8 4.5 2586 2136 A 63 GLY HA3 A 64 SER HA 1.0 1.8 5.5 2587 2137 A 63 GLY HA3 A 64 SER HB3 1.0 1.8 6.0 2588 2137 A 63 GLY HA3 A 64 SER HB2 1.0 1.8 6.0 2589 2138 A 63 GLY HA3 A 64 SER H 1.0 1.8 4.5 2590 2139 A 72 PHE HE% A 63 GLY HA3 1.0 1.8 5.5 2591 2140 A 74 ILE HA A 63 GLY HA3 1.0 1.8 5.5 2592 2141 A 74 ILE HB A 63 GLY HA3 1.0 1.8 5.5 2593 2142 A 74 ILE HD1% A 63 GLY HA3 1.0 1.8 4.5 2594 2143 A 75 ARG H A 63 GLY HA3 1.0 1.8 6.0 2595 2144 A 63 GLY HA2 A 64 SER HA 1.0 1.8 5.5 2596 2145 A 63 GLY HA2 A 64 SER HB3 1.0 1.8 5.5 2597 2145 A 63 GLY HA2 A 64 SER HB2 1.0 1.8 5.5 2598 2146 A 63 GLY HA2 A 64 SER H 1.0 1.8 5.5 2599 2147 A 72 PHE HE% A 63 GLY HA2 1.0 1.8 5.5 2600 2148 A 74 ILE HA A 63 GLY HA2 1.0 1.8 6.0 2601 2149 A 74 ILE HB A 63 GLY HA2 1.0 1.8 5.5 2602 2150 A 74 ILE HD1% A 63 GLY HA2 1.0 1.8 4.5 2603 2151 A 63 GLY HA2 A 74 ILE HG1x 1.0 1.8 6.0 2604 2151 A 74 ILE HG1y A 63 GLY HA2 1.0 1.8 6.0 2605 2152 A 74 ILE H A 63 GLY HA2 1.0 1.8 6.0 2606 2153 A 63 GLY HA3 A 63 GLY H 1.0 1.8 4.5 2607 2154 A 63 GLY HA2 A 63 GLY H 1.0 1.8 4.5 2608 2155 A 63 GLY H A 64 SER H 1.0 1.8 6.0 2609 2156 A 74 ILE HA A 63 GLY H 1.0 1.8 6.0 2610 2157 A 74 ILE HD1% A 63 GLY H 1.0 1.8 5.5 2611 2158 A 64 SER HA A 64 SER HB3 1.0 1.8 4.5 2612 2159 A 64 SER HA A 64 SER HB2 1.0 1.8 3.5 2613 2160 A 65 TYR HA A 64 SER HA 1.0 1.8 5.5 2614 2161 A 64 SER HA A 65 TYR HB2 1.0 1.8 5.5 2615 2161 A 65 TYR HB3 A 64 SER HA 1.0 1.8 5.5 2616 2162 A 64 SER HA A 65 TYR H 1.0 1.8 5.5 2617 2163 A 72 PHE HD% A 64 SER HA 1.0 1.8 6.0 2618 2164 A 72 PHE HE% A 64 SER HA 1.0 1.8 5.5 2619 2165 A 73 THR H A 64 SER HA 1.0 1.8 6.0 2620 2166 A 65 TYR HA A 64 SER HB3 1.0 1.8 6.0 2621 2166 A 65 TYR HA A 64 SER HB2 1.0 1.8 6.0 2622 2167 A 65 TYR H A 64 SER HB3 1.0 1.8 5.5 2623 2167 A 64 SER HB2 A 65 TYR H 1.0 1.8 5.5 2624 2168 A 73 THR HB A 64 SER HB3 1.0 1.8 6.0 2625 2168 A 73 THR HB A 64 SER HB2 1.0 1.8 6.0 2626 2169 A 64 SER HA A 64 SER H 1.0 1.8 4.5 2627 2170 A 64 SER H A 64 SER HB3 1.0 1.8 4.5 2628 2171 A 64 SER HB2 A 64 SER H 1.0 1.8 4.5 2629 2172 A 65 TYR HA A 64 SER H 1.0 1.8 6.0 2630 2173 A 64 SER H A 65 TYR HB2 1.0 1.8 6.0 2631 2173 A 65 TYR HB3 A 64 SER H 1.0 1.8 6.0 2632 2174 A 64 SER H A 65 TYR H 1.0 1.8 5.5 2633 2175 A 72 PHE HA A 64 SER H 1.0 1.8 6.0 2634 2176 A 72 PHE HD% A 64 SER H 1.0 1.8 5.5 2635 2177 A 72 PHE HE% A 64 SER H 1.0 1.8 4.5 2636 2178 A 73 THR HB A 64 SER H 1.0 1.8 5.5 2637 2179 A 73 THR H A 64 SER H 1.0 1.8 4.5 2638 2180 A 74 ILE HA A 64 SER H 1.0 1.8 5.5 2639 2181 A 65 TYR HA A 65 TYR HB3 1.0 1.8 3.5 2640 2182 A 65 TYR HA A 65 TYR HB2 1.0 1.8 4.5 2641 2183 A 65 TYR HA A 65 TYR HD% 1.0 1.8 6.0 2642 2184 A 65 TYR HA A 65 TYR HE% 1.0 1.8 6.0 2643 2185 A 65 TYR HA A 66 ASP HA 1.0 1.8 5.5 2644 2186 A 65 TYR HA A 66 ASP HB3 1.0 1.8 5.5 2645 2187 A 65 TYR HA A 66 ASP HB2 1.0 1.8 6.0 2646 2188 A 65 TYR HA A 66 ASP H 1.0 1.8 6.0 2647 2189 A 71 ILE H A 65 TYR HA 1.0 1.8 6.0 2648 2190 A 72 PHE HA A 65 TYR HA 1.0 1.8 6.0 2649 2191 A 65 TYR HA A 72 PHE HB2 1.0 1.8 5.5 2650 2191 A 72 PHE HB3 A 65 TYR HA 1.0 1.8 5.5 2651 2192 A 72 PHE HD% A 65 TYR HA 1.0 1.8 4.5 2652 2193 A 72 PHE H A 65 TYR HA 1.0 1.8 6.0 2653 2194 A 73 THR H A 65 TYR HA 1.0 1.8 4.5 2654 2195 A 65 TYR HB3 A 65 TYR HD% 1.0 1.8 4.5 2655 2196 A 65 TYR HB3 A 65 TYR HE% 1.0 1.8 6.0 2656 2197 A 65 TYR HD% A 65 TYR HB2 1.0 1.8 4.5 2657 2198 A 65 TYR HE% A 65 TYR HB2 1.0 1.8 6.0 2658 2199 A 66 ASP H A 65 TYR HB2 1.0 1.8 5.5 2659 2199 A 65 TYR HB3 A 66 ASP H 1.0 1.8 5.5 2660 2200 A 72 PHE HA A 65 TYR HB2 1.0 1.8 6.0 2661 2200 A 72 PHE HA A 65 TYR HB3 1.0 1.8 6.0 2662 2201 A 65 TYR HB3 A 72 PHE HB2 1.0 1.8 5.5 2663 2201 A 65 TYR HB2 A 72 PHE HB2 1.0 1.8 5.5 2664 2201 A 72 PHE HB3 A 65 TYR HB2 1.0 1.8 5.5 2665 2201 A 72 PHE HB3 A 65 TYR HB3 1.0 1.8 5.5 2666 2202 A 72 PHE HD% A 65 TYR HB2 1.0 1.8 5.5 2667 2202 A 72 PHE HD% A 65 TYR HB3 1.0 1.8 5.5 2668 2203 A 72 PHE HE% A 65 TYR HB2 1.0 1.8 5.5 2669 2203 A 72 PHE HE% A 65 TYR HB3 1.0 1.8 5.5 2670 2204 A 73 THR H A 65 TYR HB2 1.0 1.8 6.0 2671 2204 A 73 THR H A 65 TYR HB3 1.0 1.8 6.0 2672 2205 A 65 TYR HD% A 66 ASP HA 1.0 1.8 6.0 2673 2206 A 65 TYR HD% A 66 ASP H 1.0 1.8 4.5 2674 2207 A 72 PHE HA A 65 TYR HD% 1.0 1.8 5.5 2675 2208 A 65 TYR HD% A 72 PHE HB2 1.0 1.8 5.5 2676 2208 A 72 PHE HB3 A 65 TYR HD% 1.0 1.8 5.5 2677 2209 A 72 PHE HD% A 65 TYR HD% 1.0 1.8 4.5 2678 2210 A 72 PHE H A 65 TYR HD% 1.0 1.8 5.5 2679 2211 A 73 THR H A 65 TYR HD% 1.0 1.8 6.0 2680 2212 A 65 TYR HE% A 66 ASP H 1.0 1.8 6.0 2681 2213 A 72 PHE HA A 65 TYR HE% 1.0 1.8 6.0 2682 2214 A 65 TYR HE% A 72 PHE HB2 1.0 1.8 5.5 2683 2214 A 72 PHE HB3 A 65 TYR HE% 1.0 1.8 5.5 2684 2215 A 72 PHE H A 65 TYR HE% 1.0 1.8 5.5 2685 2216 A 65 TYR HA A 65 TYR H 1.0 1.8 4.5 2686 2217 A 65 TYR HB3 A 65 TYR H 1.0 1.8 4.5 2687 2218 A 65 TYR H A 65 TYR HB2 1.0 1.8 3.5 2688 2219 A 65 TYR HD% A 65 TYR H 1.0 1.8 4.5 2689 2220 A 65 TYR H A 66 ASP HA 1.0 1.8 6.0 2690 2221 A 65 TYR H A 66 ASP H 1.0 1.8 5.5 2691 2222 A 72 PHE HD% A 65 TYR H 1.0 1.8 6.0 2692 2223 A 73 THR H A 65 TYR H 1.0 1.8 6.0 2693 2224 A 66 ASP HA A 66 ASP HB3 1.0 1.8 4.5 2694 2225 A 66 ASP HA A 66 ASP HB2 1.0 1.8 4.5 2695 2226 A 66 ASP HA A 67 ALA HA 1.0 1.8 5.5 2696 2227 A 66 ASP HA A 67 ALA HB% 1.0 1.8 6.0 2697 2228 A 66 ASP HA A 67 ALA H 1.0 1.8 6.0 2698 2229 A 66 ASP HA A 68 ASP H 1.0 1.8 5.5 2699 2230 A 66 ASP HA A 69 LYS HE2 1.0 1.8 5.5 2700 2230 A 66 ASP HA A 69 LYS HE3 1.0 1.8 5.5 2701 2231 A 66 ASP HA A 69 LYS H 1.0 1.8 5.5 2702 2232 A 71 ILE H A 66 ASP HA 1.0 1.8 6.0 2703 2233 A 66 ASP HB3 A 67 ALA H 1.0 1.8 5.5 2704 2234 A 66 ASP HB3 A 69 LYS HE2 1.0 1.8 4.5 2705 2234 A 66 ASP HB3 A 69 LYS HE3 1.0 1.8 4.5 2706 2235 A 66 ASP HB3 A 69 LYS H 1.0 1.8 5.5 2707 2236 A 71 ILE HB A 66 ASP HB3 1.0 1.8 5.5 2708 2237 A 71 ILE H A 66 ASP HB3 1.0 1.8 5.5 2709 2238 A 66 ASP HB2 A 67 ALA H 1.0 1.8 5.5 2710 2239 A 66 ASP HB2 A 68 ASP HB2 1.0 1.8 6.0 2711 2239 A 66 ASP HB2 A 68 ASP HB3 1.0 1.8 6.0 2712 2240 A 66 ASP HB2 A 68 ASP H 1.0 1.8 6.0 2713 2241 A 66 ASP HB2 A 69 LYS HB3 1.0 1.8 5.5 2714 2241 A 66 ASP HB2 A 69 LYS HB2 1.0 1.8 5.5 2715 2242 A 66 ASP HB2 A 69 LYS HE2 1.0 1.8 4.5 2716 2242 A 66 ASP HB2 A 69 LYS HE3 1.0 1.8 4.5 2717 2243 A 66 ASP HB2 A 69 LYS H 1.0 1.8 4.5 2718 2244 A 66 ASP HB2 A 70 GLY H 1.0 1.8 5.5 2719 2245 A 71 ILE HB A 66 ASP HB2 1.0 1.8 4.5 2720 2246 A 71 ILE HD1% A 66 ASP HB2 1.0 1.8 6.0 2721 2247 A 71 ILE HG21 A 66 ASP HB2 1.0 1.8 6.0 2722 2248 A 71 ILE H A 66 ASP HB2 1.0 1.8 4.5 2723 2249 A 66 ASP HA A 66 ASP H 1.0 1.8 4.5 2724 2250 A 66 ASP HB3 A 66 ASP H 1.0 1.8 3.5 2725 2251 A 66 ASP HB2 A 66 ASP H 1.0 1.8 4.5 2726 2252 A 66 ASP H A 67 ALA HA 1.0 1.8 6.0 2727 2253 A 66 ASP H A 67 ALA H 1.0 1.8 5.5 2728 2254 A 66 ASP H A 69 LYS HE2 1.0 1.8 5.5 2729 2254 A 66 ASP H A 69 LYS HE3 1.0 1.8 5.5 2730 2255 A 66 ASP H A 70 GLY H 1.0 1.8 6.0 2731 2256 A 71 ILE HB A 66 ASP H 1.0 1.8 5.5 2732 2257 A 71 ILE HG21 A 66 ASP H 1.0 1.8 6.0 2733 2258 A 71 ILE H A 66 ASP H 1.0 1.8 4.5 2734 2259 A 72 PHE HA A 66 ASP H 1.0 1.8 5.5 2735 2260 A 73 THR H A 66 ASP H 1.0 1.8 6.0 2736 2261 A 67 ALA HA A 67 ALA HB% 1.0 1.8 4.5 2737 2262 A 67 ALA HA A 68 ASP HA 1.0 1.8 6.0 2738 2263 A 67 ALA HA A 68 ASP H 1.0 1.8 5.5 2739 2264 A 67 ALA HA A 69 LYS H 1.0 1.8 5.5 2740 2265 A 67 ALA HA A 70 GLY HA2 1.0 1.8 5.5 2741 2265 A 70 GLY HA3 A 67 ALA HA 1.0 1.8 5.5 2742 2266 A 67 ALA HA A 70 GLY H 1.0 1.8 4.5 2743 2267 A 71 ILE H A 67 ALA HA 1.0 1.8 6.0 2744 2268 A 67 ALA HB% A 68 ASP HA 1.0 1.8 6.0 2745 2269 A 67 ALA HB% A 68 ASP H 1.0 1.8 5.5 2746 2270 A 67 ALA HA A 67 ALA H 1.0 1.8 4.5 2747 2271 A 67 ALA HB% A 67 ALA H 1.0 1.8 4.5 2748 2272 A 67 ALA H A 68 ASP HB2 1.0 1.8 6.0 2749 2272 A 67 ALA H A 68 ASP HB3 1.0 1.8 6.0 2750 2273 A 67 ALA H A 68 ASP H 1.0 1.8 4.5 2751 2274 A 67 ALA H A 69 LYS H 1.0 1.8 5.5 2752 2275 A 67 ALA H A 70 GLY H 1.0 1.8 6.0 2753 2276 A 68 ASP HB3 A 68 ASP HA 1.0 1.8 4.5 2754 2277 A 68 ASP HA A 68 ASP HB2 1.0 1.8 4.5 2755 2278 A 68 ASP HA A 69 LYS HA 1.0 1.8 6.0 2756 2279 A 69 LYS H A 68 ASP HA 1.0 1.8 5.5 2757 2280 A 70 GLY H A 68 ASP HA 1.0 1.8 6.0 2758 2281 A 69 LYS HA A 68 ASP HB2 1.0 1.8 5.5 2759 2281 A 68 ASP HB3 A 69 LYS HA 1.0 1.8 5.5 2760 2282 A 68 ASP HB2 A 69 LYS HB3 1.0 1.8 5.5 2761 2282 A 68 ASP HB3 A 69 LYS HB3 1.0 1.8 5.5 2762 2282 A 69 LYS HB2 A 68 ASP HB2 1.0 1.8 5.5 2763 2282 A 68 ASP HB3 A 69 LYS HB2 1.0 1.8 5.5 2764 2283 A 69 LYS H A 68 ASP HB2 1.0 1.8 5.5 2765 2283 A 69 LYS H A 68 ASP HB3 1.0 1.8 5.5 2766 2284 A 70 GLY H A 68 ASP HB2 1.0 1.8 6.0 2767 2284 A 68 ASP HB3 A 70 GLY H 1.0 1.8 6.0 2768 2285 A 68 ASP H A 68 ASP HA 1.0 1.8 4.5 2769 2286 A 68 ASP H A 68 ASP HB3 1.0 1.8 3.5 2770 2287 A 68 ASP H A 68 ASP HB2 1.0 1.8 4.5 2771 2288 A 68 ASP H A 69 LYS H 1.0 1.8 4.5 2772 2289 A 68 ASP H A 70 GLY H 1.0 1.8 5.5 2773 2290 A 69 LYS HA A 70 GLY HA2 1.0 1.8 6.0 2774 2290 A 70 GLY HA3 A 69 LYS HA 1.0 1.8 6.0 2775 2291 A 70 GLY H A 69 LYS HA 1.0 1.8 4.5 2776 2292 A 71 ILE HD1% A 69 LYS HA 1.0 1.8 6.0 2777 2293 A 70 GLY H A 69 LYS HB3 1.0 1.8 5.5 2778 2293 A 69 LYS HB2 A 70 GLY H 1.0 1.8 5.5 2779 2294 A 71 ILE HB A 69 LYS HB3 1.0 1.8 6.0 2780 2294 A 71 ILE HB A 69 LYS HB2 1.0 1.8 6.0 2781 2295 A 71 ILE HD1% A 69 LYS HB3 1.0 1.8 5.5 2782 2295 A 71 ILE HD1% A 69 LYS HB2 1.0 1.8 5.5 2783 2296 A 71 ILE H A 69 LYS HB3 1.0 1.8 6.0 2784 2296 A 71 ILE H A 69 LYS HB2 1.0 1.8 6.0 2785 2297 A 71 ILE HA A 69 LYS HE2 1.0 1.8 5.5 2786 2297 A 71 ILE HA A 69 LYS HE3 1.0 1.8 5.5 2787 2298 A 71 ILE HB A 69 LYS HE2 1.0 1.8 5.5 2788 2298 A 71 ILE HB A 69 LYS HE3 1.0 1.8 5.5 2789 2299 A 71 ILE HD1% A 69 LYS HE2 1.0 1.8 5.5 2790 2299 A 71 ILE HD1% A 69 LYS HE3 1.0 1.8 5.5 2791 2300 A 71 ILE HG21 A 69 LYS HE2 1.0 1.8 4.5 2792 2300 A 71 ILE HG21 A 69 LYS HE3 1.0 1.8 4.5 2793 2301 A 71 ILE H A 69 LYS HE2 1.0 1.8 4.5 2794 2301 A 71 ILE H A 69 LYS HE3 1.0 1.8 4.5 2795 2302 A 69 LYS H A 69 LYS HA 1.0 1.8 4.5 2796 2303 A 69 LYS H A 69 LYS HB3 1.0 1.8 4.5 2797 2304 A 69 LYS H A 69 LYS HB2 1.0 1.8 4.5 2798 2305 A 69 LYS H A 70 GLY HA2 1.0 1.8 6.0 2799 2305 A 70 GLY HA3 A 69 LYS H 1.0 1.8 6.0 2800 2306 A 69 LYS H A 70 GLY H 1.0 1.8 6.0 2801 2307 A 71 ILE H A 69 LYS H 1.0 1.8 5.5 2802 2308 A 71 ILE HA A 70 GLY HA2 1.0 1.8 5.5 2803 2308 A 71 ILE HA A 70 GLY HA3 1.0 1.8 5.5 2804 2309 A 71 ILE H A 70 GLY HA2 1.0 1.8 4.5 2805 2309 A 70 GLY HA3 A 71 ILE H 1.0 1.8 4.5 2806 2310 A 70 GLY H A 70 GLY HA2 1.0 1.8 4.5 2807 2310 A 70 GLY HA3 A 70 GLY H 1.0 1.8 4.5 2808 2311 A 71 ILE HB A 70 GLY H 1.0 1.8 6.0 2809 2312 A 71 ILE H A 70 GLY H 1.0 1.8 5.5 2810 2313 A 71 ILE HB A 71 ILE HA 1.0 1.8 4.5 2811 2314 A 71 ILE HD1% A 71 ILE HA 1.0 1.8 4.5 2812 2315 A 71 ILE HG21 A 71 ILE HA 1.0 1.8 4.5 2813 2316 A 71 ILE HA A 72 PHE HA 1.0 1.8 5.5 2814 2317 A 71 ILE HA A 72 PHE HB2 1.0 1.8 6.0 2815 2317 A 71 ILE HA A 72 PHE HB3 1.0 1.8 6.0 2816 2318 A 72 PHE H A 71 ILE HA 1.0 1.8 6.0 2817 2319 A 71 ILE HB A 71 ILE HD1% 1.0 1.8 4.5 2818 2320 A 71 ILE HG21 A 71 ILE HB 1.0 1.8 4.5 2819 2321 A 71 ILE HB A 72 PHE HA 1.0 1.8 6.0 2820 2322 A 71 ILE HB A 72 PHE H 1.0 1.8 5.5 2821 2323 A 71 ILE HG21 A 72 PHE HA 1.0 1.8 5.5 2822 2324 A 71 ILE HG21 A 72 PHE HB2 1.0 1.8 6.0 2823 2324 A 71 ILE HG21 A 72 PHE HB3 1.0 1.8 6.0 2824 2325 A 71 ILE HG21 A 72 PHE H 1.0 1.8 5.5 2825 2326 A 73 THR HA A 71 ILE HG21 1.0 1.8 5.5 2826 2327 A 73 THR HB A 71 ILE HG21 1.0 1.8 6.0 2827 2328 A 71 ILE HG21 A 73 THR H 1.0 1.8 5.5 2828 2329 A 71 ILE HA A 71 ILE H 1.0 1.8 4.5 2829 2330 A 71 ILE HB A 71 ILE H 1.0 1.8 4.5 2830 2331 A 71 ILE HD1% A 71 ILE H 1.0 1.8 6.0 2831 2332 A 71 ILE HG21 A 71 ILE H 1.0 1.8 6.0 2832 2333 A 72 PHE HA A 71 ILE H 1.0 1.8 6.0 2833 2334 A 72 PHE H A 71 ILE H 1.0 1.8 5.5 2834 2335 A 72 PHE HA A 72 PHE HB2 1.0 1.8 4.5 2835 2335 A 72 PHE HB3 A 72 PHE HA 1.0 1.8 4.5 2836 2336 A 72 PHE HD% A 72 PHE HA 1.0 1.8 6.0 2837 2337 A 72 PHE HE% A 72 PHE HA 1.0 1.8 6.0 2838 2338 A 73 THR HA A 72 PHE HA 1.0 1.8 5.5 2839 2339 A 73 THR HB A 72 PHE HA 1.0 1.8 6.0 2840 2340 A 73 THR H A 72 PHE HA 1.0 1.8 6.0 2841 2341 A 72 PHE HD% A 72 PHE HB2 1.0 1.8 4.5 2842 2341 A 72 PHE HB3 A 72 PHE HD% 1.0 1.8 4.5 2843 2342 A 72 PHE HE% A 72 PHE HB2 1.0 1.8 6.0 2844 2342 A 72 PHE HB3 A 72 PHE HE% 1.0 1.8 6.0 2845 2343 A 73 THR HA A 72 PHE HB2 1.0 1.8 6.0 2846 2343 A 73 THR HA A 72 PHE HB3 1.0 1.8 6.0 2847 2344 A 73 THR H A 72 PHE HB2 1.0 1.8 5.5 2848 2344 A 73 THR H A 72 PHE HB3 1.0 1.8 5.5 2849 2345 A 73 THR HA A 72 PHE HD% 1.0 1.8 5.5 2850 2346 A 73 THR H A 72 PHE HD% 1.0 1.8 5.5 2851 2347 A 74 ILE HB A 72 PHE HD% 1.0 1.8 5.5 2852 2348 A 74 ILE HG21 A 72 PHE HD% 1.0 1.8 5.5 2853 2349 A 74 ILE H A 72 PHE HD% 1.0 1.8 5.5 2854 2350 A 73 THR H A 72 PHE HE% 1.0 1.8 6.0 2855 2351 A 74 ILE HA A 72 PHE HE% 1.0 1.8 5.5 2856 2352 A 74 ILE HB A 72 PHE HE% 1.0 1.8 5.5 2857 2353 A 72 PHE HE% A 74 ILE HD1% 1.0 1.8 5.5 2858 2354 A 72 PHE HE% A 74 ILE HG1x 1.0 1.8 5.5 2859 2354 A 74 ILE HG1y A 72 PHE HE% 1.0 1.8 5.5 2860 2355 A 74 ILE HG21 A 72 PHE HE% 1.0 1.8 4.5 2861 2356 A 74 ILE H A 72 PHE HE% 1.0 1.8 5.5 2862 2357 A 72 PHE H A 72 PHE HA 1.0 1.8 4.5 2863 2358 A 72 PHE H A 72 PHE HB2 1.0 1.8 4.5 2864 2358 A 72 PHE H A 72 PHE HB3 1.0 1.8 4.5 2865 2359 A 72 PHE H A 72 PHE HD% 1.0 1.8 6.0 2866 2360 A 73 THR H A 72 PHE H 1.0 1.8 5.5 2867 2361 A 73 THR HA A 73 THR HB 1.0 1.8 4.5 2868 2362 A 73 THR HA A 74 ILE HA 1.0 1.8 5.5 2869 2363 A 73 THR HA A 74 ILE HB 1.0 1.8 6.0 2870 2364 A 74 ILE HG21 A 73 THR HA 1.0 1.8 5.5 2871 2365 A 74 ILE H A 73 THR HA 1.0 1.8 5.5 2872 2366 A 73 THR HB A 74 ILE HA 1.0 1.8 6.0 2873 2367 A 74 ILE H A 73 THR HB 1.0 1.8 5.5 2874 2368 A 73 THR HG21 A 74 ILE HA 1.0 1.8 5.5 2875 2369 A 73 THR HG21 A 74 ILE H 1.0 1.8 4.5 2876 2370 A 75 ARG HA A 73 THR HG21 1.0 1.8 6.0 2877 2371 A 73 THR HG21 A 75 ARG HG2 1.0 1.8 4.5 2878 2371 A 75 ARG HG3 A 73 THR HG21 1.0 1.8 4.5 2879 2372 A 73 THR HG21 A 75 ARG H 1.0 1.8 5.5 2880 2373 A 73 THR HA A 73 THR H 1.0 1.8 4.5 2881 2374 A 73 THR HB A 73 THR H 1.0 1.8 4.5 2882 2375 A 74 ILE HA A 73 THR H 1.0 1.8 6.0 2883 2376 A 74 ILE H A 73 THR H 1.0 1.8 5.5 2884 2377 A 74 ILE HB A 74 ILE HA 1.0 1.8 4.5 2885 2378 A 74 ILE HA A 74 ILE HD1% 1.0 1.8 4.5 2886 2379 A 74 ILE HA A 74 ILE HG1x 1.0 1.8 4.5 2887 2379 A 74 ILE HA A 74 ILE HG1y 1.0 1.8 4.5 2888 2380 A 74 ILE HG21 A 74 ILE HA 1.0 1.8 4.5 2889 2381 A 75 ARG HA A 74 ILE HA 1.0 1.8 5.5 2890 2382 A 74 ILE HA A 75 ARG HB2 1.0 1.8 6.0 2891 2382 A 75 ARG HB3 A 74 ILE HA 1.0 1.8 6.0 2892 2383 A 74 ILE HA A 75 ARG HG2 1.0 1.8 5.5 2893 2383 A 75 ARG HG3 A 74 ILE HA 1.0 1.8 5.5 2894 2384 A 75 ARG H A 74 ILE HA 1.0 1.8 5.5 2895 2385 A 74 ILE HB A 74 ILE HD1% 1.0 1.8 4.5 2896 2386 A 74 ILE HB A 74 ILE HG1x 1.0 1.8 4.5 2897 2386 A 74 ILE HB A 74 ILE HG1y 1.0 1.8 4.5 2898 2387 A 74 ILE HG21 A 74 ILE HB 1.0 1.8 4.5 2899 2388 A 75 ARG H A 74 ILE HB 1.0 1.8 5.5 2900 2389 A 74 ILE HB A 76 LEU HD2% 1.0 1.8 6.0 2901 2390 A 75 ARG HA A 74 ILE HD1% 1.0 1.8 6.0 2902 2391 A 74 ILE HD1% A 75 ARG HB2 1.0 1.8 5.5 2903 2391 A 75 ARG HB3 A 74 ILE HD1% 1.0 1.8 5.5 2904 2392 A 74 ILE HD1% A 75 ARG HG2 1.0 1.8 6.0 2905 2392 A 75 ARG HG3 A 74 ILE HD1% 1.0 1.8 6.0 2906 2393 A 75 ARG H A 74 ILE HD1% 1.0 1.8 5.5 2907 2394 A 76 LEU HA A 74 ILE HD1% 1.0 1.8 6.0 2908 2395 A 76 LEU HD2% A 74 ILE HD1% 1.0 1.8 6.0 2909 2396 A 76 LEU HG A 74 ILE HD1% 1.0 1.8 5.5 2910 2397 A 74 ILE HD1% A 74 ILE HG1x 1.0 1.8 4.5 2911 2397 A 74 ILE HG1y A 74 ILE HD1% 1.0 1.8 4.5 2912 2398 A 75 ARG HA A 74 ILE HG1x 1.0 1.8 5.5 2913 2398 A 75 ARG HA A 74 ILE HG1y 1.0 1.8 5.5 2914 2399 A 75 ARG H A 74 ILE HG1x 1.0 1.8 5.5 2915 2399 A 75 ARG H A 74 ILE HG1y 1.0 1.8 5.5 2916 2400 A 76 LEU HA A 74 ILE HG1x 1.0 1.8 5.5 2917 2400 A 76 LEU HA A 74 ILE HG1y 1.0 1.8 5.5 2918 2401 A 76 LEU HB3 A 74 ILE HG1x 1.0 1.8 6.0 2919 2401 A 74 ILE HG1y A 76 LEU HB3 1.0 1.8 6.0 2920 2402 A 74 ILE HG1x A 76 LEU HB2 1.0 1.8 6.0 2921 2402 A 74 ILE HG1y A 76 LEU HB2 1.0 1.8 6.0 2922 2403 A 76 LEU HD1% A 74 ILE HG1x 1.0 1.8 5.5 2923 2403 A 76 LEU HD1% A 74 ILE HG1y 1.0 1.8 5.5 2924 2404 A 76 LEU HD2% A 74 ILE HG1x 1.0 1.8 4.5 2925 2404 A 76 LEU HD2% A 74 ILE HG1y 1.0 1.8 4.5 2926 2405 A 76 LEU HG A 74 ILE HG1x 1.0 1.8 5.5 2927 2405 A 76 LEU HG A 74 ILE HG1y 1.0 1.8 5.5 2928 2406 A 76 LEU H A 74 ILE HG1x 1.0 1.8 5.5 2929 2406 A 76 LEU H A 74 ILE HG1y 1.0 1.8 5.5 2930 2407 A 74 ILE HG21 A 74 ILE HD1% 1.0 1.8 6.0 2931 2408 A 75 ARG HA A 74 ILE HG21 1.0 1.8 5.5 2932 2409 A 74 ILE HG21 A 75 ARG H 1.0 1.8 5.5 2933 2410 A 76 LEU HD1% A 74 ILE HG21 1.0 1.8 6.0 2934 2411 A 74 ILE HG21 A 76 LEU HD2% 1.0 1.8 5.5 2935 2412 A 76 LEU HG A 74 ILE HG21 1.0 1.8 6.0 2936 2413 A 76 LEU H A 74 ILE HG21 1.0 1.8 6.0 2937 2414 A 74 ILE H A 74 ILE HA 1.0 1.8 4.5 2938 2415 A 74 ILE H A 74 ILE HB 1.0 1.8 4.5 2939 2416 A 74 ILE H A 74 ILE HD1% 1.0 1.8 6.0 2940 2417 A 74 ILE H A 74 ILE HG1x 1.0 1.8 6.0 2941 2417 A 74 ILE H A 74 ILE HG1y 1.0 1.8 6.0 2942 2418 A 74 ILE HG21 A 74 ILE H 1.0 1.8 4.5 2943 2419 A 75 ARG HA A 74 ILE H 1.0 1.8 6.0 2944 2420 A 74 ILE H A 75 ARG H 1.0 1.8 5.5 2945 2421 A 75 ARG HA A 75 ARG HB2 1.0 1.8 4.5 2946 2421 A 75 ARG HB3 A 75 ARG HA 1.0 1.8 4.5 2947 2422 A 75 ARG HA A 75 ARG HE 1.0 1.8 4.5 2948 2423 A 75 ARG HA A 75 ARG HG3 1.0 1.8 4.5 2949 2424 A 75 ARG HA A 75 ARG HG2 1.0 1.8 4.5 2950 2425 A 75 ARG HA A 76 LEU HA 1.0 1.8 5.5 2951 2426 A 75 ARG HA A 76 LEU HB3 1.0 1.8 5.5 2952 2427 A 75 ARG HA A 76 LEU HG 1.0 1.8 5.5 2953 2428 A 76 LEU H A 75 ARG HA 1.0 1.8 5.5 2954 2429 A 75 ARG HE A 75 ARG HB2 1.0 1.8 3.5 2955 2429 A 75 ARG HB3 A 75 ARG HE 1.0 1.8 3.5 2956 2430 A 75 ARG HG3 A 75 ARG HB2 1.0 1.8 4.5 2957 2430 A 75 ARG HB3 A 75 ARG HG3 1.0 1.8 4.5 2958 2431 A 75 ARG HB2 A 75 ARG HG2 1.0 1.8 4.5 2959 2431 A 75 ARG HB3 A 75 ARG HG2 1.0 1.8 4.5 2960 2432 A 76 LEU HA A 75 ARG HB2 1.0 1.8 6.0 2961 2432 A 75 ARG HB3 A 76 LEU HA 1.0 1.8 6.0 2962 2433 A 76 LEU H A 75 ARG HB2 1.0 1.8 4.5 2963 2433 A 75 ARG HB3 A 76 LEU H 1.0 1.8 4.5 2964 2434 A 76 LEU H A 75 ARG HG2 1.0 1.8 6.0 2965 2434 A 76 LEU H A 75 ARG HG3 1.0 1.8 6.0 2966 2435 A 75 ARG HA A 75 ARG H 1.0 1.8 4.5 2967 2436 A 75 ARG H A 75 ARG HB2 1.0 1.8 4.5 2968 2436 A 75 ARG HB3 A 75 ARG H 1.0 1.8 4.5 2969 2437 A 75 ARG H A 75 ARG HE 1.0 1.8 6.0 2970 2438 A 75 ARG HG3 A 75 ARG H 1.0 1.8 4.5 2971 2439 A 75 ARG H A 75 ARG HG2 1.0 1.8 4.5 2972 2440 A 76 LEU HA A 75 ARG H 1.0 1.8 6.0 2973 2441 A 76 LEU HG A 75 ARG H 1.0 1.8 5.5 2974 2442 A 76 LEU H A 75 ARG H 1.0 1.8 5.5 2975 2443 A 76 LEU HA A 76 LEU HB2 1.0 1.8 4.5 2976 2443 A 76 LEU HA A 76 LEU HB3 1.0 1.8 4.5 2977 2444 A 76 LEU HA A 76 LEU HD1% 1.0 1.8 6.0 2978 2445 A 76 LEU HA A 76 LEU HG 1.0 1.8 4.5 2979 2446 A 77 PRO HA A 76 LEU HA 1.0 1.8 5.5 2980 2447 A 76 LEU HA A 77 PRO HB2 1.0 1.8 6.0 2981 2447 A 77 PRO HB3 A 76 LEU HA 1.0 1.8 6.0 2982 2448 A 76 LEU HA A 77 PRO HD2 1.0 1.8 6.0 2983 2448 A 76 LEU HA A 77 PRO HD3 1.0 1.8 6.0 2984 2449 A 77 PRO HD3 A 76 LEU HB3 1.0 1.8 5.5 2985 2449 A 76 LEU HB3 A 77 PRO HD2 1.0 1.8 5.5 2986 2450 A 77 PRO HD3 A 76 LEU HB2 1.0 1.8 5.5 2987 2450 A 76 LEU HB2 A 77 PRO HD2 1.0 1.8 5.5 2988 2451 A 76 LEU HD1% A 76 LEU HB2 1.0 1.8 4.5 2989 2451 A 76 LEU HD1% A 76 LEU HB3 1.0 1.8 4.5 2990 2452 A 76 LEU HG A 76 LEU HB2 1.0 1.8 4.5 2991 2452 A 76 LEU HG A 76 LEU HB3 1.0 1.8 4.5 2992 2453 A 76 LEU HD2% A 77 PRO HD2 1.0 1.8 5.5 2993 2453 A 77 PRO HD3 A 76 LEU HD2% 1.0 1.8 5.5 2994 2454 A 76 LEU HD1% A 76 LEU HG 1.0 1.8 4.5 2995 2455 A 76 LEU HG A 77 PRO HD2 1.0 1.8 6.0 2996 2455 A 77 PRO HD3 A 76 LEU HG 1.0 1.8 6.0 2997 2456 A 76 LEU H A 76 LEU HA 1.0 1.8 4.5 2998 2457 A 76 LEU H A 76 LEU HB2 1.0 1.8 4.5 2999 2457 A 76 LEU H A 76 LEU HB3 1.0 1.8 4.5 3000 2458 A 76 LEU H A 76 LEU HD1% 1.0 1.8 6.0 3001 2459 A 76 LEU H A 76 LEU HG 1.0 1.8 4.5 3002 2460 A 77 PRO HA A 76 LEU H 1.0 1.8 6.0 3003 2461 A 76 LEU H A 77 PRO HD2 1.0 1.8 6.0 3004 2461 A 76 LEU H A 77 PRO HD3 1.0 1.8 6.0 3005 2462 A 77 PRO HA A 78 LYS HA 1.0 1.8 5.5 3006 2463 A 77 PRO HA A 78 LYS HB2 1.0 1.8 6.0 3007 2463 A 77 PRO HA A 78 LYS HB3 1.0 1.8 6.0 3008 2464 A 77 PRO HA A 78 LYS HG2 1.0 1.8 5.5 3009 2464 A 77 PRO HA A 78 LYS HG3 1.0 1.8 5.5 3010 2465 A 77 PRO HA A 78 LYS H 1.0 1.8 5.5 3011 2466 A 78 LYS HA A 77 PRO HB2 1.0 1.8 6.0 3012 2466 A 77 PRO HB3 A 78 LYS HA 1.0 1.8 6.0 3013 2467 A 78 LYS H A 77 PRO HB2 1.0 1.8 5.5 3014 2467 A 78 LYS H A 77 PRO HB3 1.0 1.8 5.5 3015 2468 A 78 LYS HA A 78 LYS HB2 1.0 1.8 4.5 3016 2468 A 78 LYS HA A 78 LYS HB3 1.0 1.8 4.5 3017 2469 A 78 LYS HA A 79 GLU HA 1.0 1.8 5.5 3018 2470 A 78 LYS HA A 79 GLU HB3 1.0 1.8 6.0 3019 2471 A 78 LYS HA A 79 GLU HB2 1.0 1.8 6.0 3020 2472 A 78 LYS HA A 79 GLU H 1.0 1.8 6.0 3021 2473 A 78 LYS HA A 80 THR H 1.0 1.8 5.5 3022 2474 A 78 LYS HA A 85 PHE HE% 1.0 1.8 6.0 3023 2475 A 79 GLU HA A 78 LYS HB2 1.0 1.8 6.0 3024 2475 A 78 LYS HB3 A 79 GLU HA 1.0 1.8 6.0 3025 2476 A 79 GLU H A 78 LYS HB2 1.0 1.8 4.5 3026 2476 A 78 LYS HB3 A 79 GLU H 1.0 1.8 4.5 3027 2477 A 80 THR HA A 78 LYS HB2 1.0 1.8 6.0 3028 2477 A 78 LYS HB3 A 80 THR HA 1.0 1.8 6.0 3029 2478 A 80 THR HB A 78 LYS HB2 1.0 1.8 5.5 3030 2478 A 78 LYS HB3 A 80 THR HB 1.0 1.8 5.5 3031 2479 A 80 THR H A 78 LYS HB2 1.0 1.8 4.5 3032 2479 A 78 LYS HB3 A 80 THR H 1.0 1.8 4.5 3033 2480 A 83 GLN HB3 A 78 LYS HB2 1.0 1.8 6.0 3034 2480 A 78 LYS HB3 A 83 GLN HB3 1.0 1.8 6.0 3035 2481 A 83 GLN HB2 A 78 LYS HB2 1.0 1.8 5.5 3036 2481 A 78 LYS HB3 A 83 GLN HB2 1.0 1.8 5.5 3037 2482 A 83 GLN H A 78 LYS HB2 1.0 1.8 5.5 3038 2482 A 83 GLN H A 78 LYS HB3 1.0 1.8 5.5 3039 2483 A 85 PHE HE% A 78 LYS HB2 1.0 1.8 5.5 3040 2483 A 78 LYS HB3 A 85 PHE HE% 1.0 1.8 5.5 3041 2484 A 79 GLU H A 78 LYS HG2 1.0 1.8 5.5 3042 2484 A 78 LYS HG3 A 79 GLU H 1.0 1.8 5.5 3043 2485 A 80 THR H A 78 LYS HG2 1.0 1.8 6.0 3044 2485 A 78 LYS HG3 A 80 THR H 1.0 1.8 6.0 3045 2486 A 83 GLN HB2 A 78 LYS HG2 1.0 1.8 6.0 3046 2486 A 78 LYS HG3 A 83 GLN HB2 1.0 1.8 6.0 3047 2487 A 85 PHE HD% A 78 LYS HG2 1.0 1.8 6.0 3048 2487 A 78 LYS HG3 A 85 PHE HD% 1.0 1.8 6.0 3049 2488 A 85 PHE HE% A 78 LYS HG2 1.0 1.8 5.5 3050 2488 A 78 LYS HG3 A 85 PHE HE% 1.0 1.8 5.5 3051 2489 A 78 LYS H A 78 LYS HA 1.0 1.8 4.5 3052 2490 A 78 LYS H A 78 LYS HB2 1.0 1.8 4.5 3053 2490 A 78 LYS H A 78 LYS HB3 1.0 1.8 4.5 3054 2491 A 78 LYS H A 79 GLU H 1.0 1.8 6.0 3055 2492 A 79 GLU HB3 A 79 GLU HA 1.0 1.8 3.5 3056 2493 A 79 GLU HB2 A 79 GLU HA 1.0 1.8 4.5 3057 2494 A 79 GLU HA A 79 GLU HGy 1.0 1.8 4.5 3058 2495 A 79 GLU HG2 A 79 GLU HA 1.0 1.8 4.5 3059 2496 A 79 GLU HA A 80 THR HA 1.0 1.8 6.0 3060 2497 A 80 THR H A 79 GLU HA 1.0 1.8 5.5 3061 2498 A 79 GLU HB3 A 79 GLU HGy 1.0 1.8 3.5 3062 2499 A 79 GLU HB3 A 79 GLU HG2 1.0 1.8 4.5 3063 2500 A 79 GLU HB3 A 80 THR H 1.0 1.8 5.5 3064 2501 A 79 GLU HB2 A 79 GLU HGy 1.0 1.8 3.5 3065 2502 A 79 GLU HB2 A 79 GLU HG2 1.0 1.8 3.5 3066 2503 A 79 GLU HB2 A 80 THR HA 1.0 1.8 6.0 3067 2504 A 79 GLU HB2 A 80 THR H 1.0 1.8 4.5 3068 2505 A 80 THR HA A 79 GLU HGy 1.0 1.8 5.5 3069 2505 A 79 GLU HG2 A 80 THR HA 1.0 1.8 5.5 3070 2506 A 80 THR H A 79 GLU HGy 1.0 1.8 6.0 3071 2506 A 79 GLU HG2 A 80 THR H 1.0 1.8 6.0 3072 2507 A 79 GLU H A 79 GLU HA 1.0 1.8 4.5 3073 2508 A 79 GLU HB3 A 79 GLU H 1.0 1.8 4.5 3074 2509 A 79 GLU HB2 A 79 GLU H 1.0 1.8 3.5 3075 2510 A 79 GLU H A 79 GLU HGy 1.0 1.8 6.0 3076 2511 A 79 GLU HG2 A 79 GLU H 1.0 1.8 4.5 3077 2512 A 79 GLU H A 80 THR H 1.0 1.8 4.5 3078 2513 A 80 THR HA A 80 THR HB 1.0 1.8 4.5 3079 2514 A 81 PRO HA A 80 THR HA 1.0 1.8 6.0 3080 2515 A 80 THR HA A 81 PRO HB3 1.0 1.8 6.0 3081 2516 A 80 THR HA A 81 PRO HG2 1.0 1.8 5.5 3082 2516 A 80 THR HA A 81 PRO HG3 1.0 1.8 5.5 3083 2517 A 83 GLN H A 80 THR HA 1.0 1.8 6.0 3084 2518 A 80 THR HB A 83 GLN HA 1.0 1.8 6.0 3085 2519 A 80 THR HB A 83 GLN HB3 1.0 1.8 6.0 3086 2520 A 80 THR HB A 83 GLN HB2 1.0 1.8 4.5 3087 2521 A 80 THR HB A 83 GLN HG2 1.0 1.8 6.0 3088 2521 A 83 GLN HG3 A 80 THR HB 1.0 1.8 6.0 3089 2522 A 83 GLN H A 80 THR HB 1.0 1.8 5.5 3090 2523 A 85 PHE HE% A 80 THR HB 1.0 1.8 6.0 3091 2524 A 81 PRO HA A 80 THR HG21 1.0 1.8 6.0 3092 2525 A 82 GLY HA3 A 80 THR HG21 1.0 1.8 6.0 3093 2526 A 82 GLY H A 80 THR HG21 1.0 1.8 6.0 3094 2527 A 83 GLN HA A 80 THR HG21 1.0 1.8 5.5 3095 2528 A 83 GLN HB3 A 80 THR HG21 1.0 1.8 4.5 3096 2529 A 83 GLN HB2 A 80 THR HG21 1.0 1.8 5.5 3097 2530 A 80 THR HG21 A 83 GLN HG2 1.0 1.8 6.0 3098 2530 A 83 GLN HG3 A 80 THR HG21 1.0 1.8 6.0 3099 2531 A 83 GLN H A 80 THR HG21 1.0 1.8 4.5 3100 2532 A 80 THR H A 80 THR HA 1.0 1.8 4.5 3101 2533 A 80 THR H A 80 THR HB 1.0 1.8 4.5 3102 2534 A 81 PRO HA A 80 THR H 1.0 1.8 6.0 3103 2535 A 80 THR H A 83 GLN HB3 1.0 1.8 6.0 3104 2536 A 80 THR H A 83 GLN HB2 1.0 1.8 5.5 3105 2537 A 83 GLN H A 80 THR H 1.0 1.8 6.0 3106 2538 A 85 PHE HE% A 80 THR H 1.0 1.8 6.0 3107 2539 A 82 GLY HA3 A 81 PRO HA 1.0 1.8 5.5 3108 2540 A 82 GLY HA2 A 81 PRO HA 1.0 1.8 5.5 3109 2541 A 82 GLY H A 81 PRO HA 1.0 1.8 5.5 3110 2542 A 83 GLN H A 81 PRO HA 1.0 1.8 5.5 3111 2543 A 82 GLY HA3 A 81 PRO HB3 1.0 1.8 5.5 3112 2544 A 82 GLY H A 81 PRO HB3 1.0 1.8 5.5 3113 2545 A 82 GLY HA3 A 81 PRO HB2 1.0 1.8 6.0 3114 2546 A 82 GLY H A 81 PRO HB2 1.0 1.8 5.5 3115 2547 A 82 GLY H A 81 PRO HG2 1.0 1.8 6.0 3116 2547 A 82 GLY H A 81 PRO HG3 1.0 1.8 6.0 3117 2548 A 82 GLY HA3 A 83 GLN HA 1.0 1.8 5.5 3118 2549 A 82 GLY HA3 A 83 GLN H 1.0 1.8 4.5 3119 2550 A 82 GLY HA2 A 83 GLN HA 1.0 1.8 6.0 3120 2551 A 82 GLY HA2 A 83 GLN H 1.0 1.8 4.5 3121 2552 A 82 GLY HA3 A 82 GLY H 1.0 1.8 4.5 3122 2553 A 82 GLY HA2 A 82 GLY H 1.0 1.8 3.5 3123 2554 A 82 GLY H A 83 GLN HB2 1.0 1.8 6.0 3124 2555 A 82 GLY H A 83 GLN H 1.0 1.8 4.5 3125 2556 A 83 GLN HB3 A 83 GLN HA 1.0 1.8 3.5 3126 2557 A 83 GLN HB2 A 83 GLN HA 1.0 1.8 4.5 3127 2558 A 83 GLN HG3 A 83 GLN HA 1.0 1.8 4.5 3128 2559 A 83 GLN HA A 83 GLN HG2 1.0 1.8 4.5 3129 2560 A 84 HIS HA A 83 GLN HA 1.0 1.8 5.5 3130 2561 A 83 GLN HA A 84 HIS HB3 1.0 1.8 6.0 3131 2562 A 83 GLN HA A 84 HIS HB2 1.0 1.8 6.0 3132 2563 A 83 GLN HA A 84 HIS H 1.0 1.8 6.0 3133 2564 A 83 GLN HG3 A 83 GLN HB3 1.0 1.8 3.5 3134 2565 A 83 GLN HB3 A 83 GLN HG2 1.0 1.8 4.5 3135 2566 A 83 GLN HB3 A 84 HIS H 1.0 1.8 5.5 3136 2567 A 85 PHE HD% A 83 GLN HB3 1.0 1.8 6.0 3137 2568 A 85 PHE HE% A 83 GLN HB3 1.0 1.8 5.5 3138 2569 A 83 GLN HG3 A 83 GLN HB2 1.0 1.8 3.5 3139 2570 A 83 GLN HB2 A 83 GLN HG2 1.0 1.8 3.5 3140 2571 A 84 HIS HA A 83 GLN HB2 1.0 1.8 6.0 3141 2572 A 83 GLN HB2 A 84 HIS H 1.0 1.8 5.5 3142 2573 A 85 PHE HD% A 83 GLN HB2 1.0 1.8 5.5 3143 2574 A 85 PHE HE% A 83 GLN HB2 1.0 1.8 4.5 3144 2575 A 84 HIS HA A 83 GLN HG2 1.0 1.8 5.5 3145 2575 A 84 HIS HA A 83 GLN HG3 1.0 1.8 5.5 3146 2576 A 84 HIS HB2 A 83 GLN HG2 1.0 1.8 6.0 3147 2576 A 83 GLN HG3 A 84 HIS HB2 1.0 1.8 6.0 3148 2577 A 84 HIS H A 83 GLN HG2 1.0 1.8 4.5 3149 2577 A 83 GLN HG3 A 84 HIS H 1.0 1.8 4.5 3150 2578 A 85 PHE HA A 83 GLN HG2 1.0 1.8 6.0 3151 2578 A 85 PHE HA A 83 GLN HG3 1.0 1.8 6.0 3152 2579 A 85 PHE HD% A 83 GLN HG2 1.0 1.8 5.5 3153 2579 A 85 PHE HD% A 83 GLN HG3 1.0 1.8 5.5 3154 2580 A 85 PHE HE% A 83 GLN HG2 1.0 1.8 5.5 3155 2580 A 85 PHE HE% A 83 GLN HG3 1.0 1.8 5.5 3156 2581 A 85 PHE H A 83 GLN HG2 1.0 1.8 5.5 3157 2581 A 85 PHE H A 83 GLN HG3 1.0 1.8 5.5 3158 2582 A 83 GLN H A 83 GLN HA 1.0 1.8 4.5 3159 2583 A 83 GLN H A 83 GLN HB3 1.0 1.8 4.5 3160 2584 A 83 GLN H A 83 GLN HB2 1.0 1.8 3.5 3161 2585 A 83 GLN H A 83 GLN HG3 1.0 1.8 6.0 3162 2586 A 83 GLN H A 83 GLN HG2 1.0 1.8 4.5 3163 2587 A 83 GLN H A 84 HIS H 1.0 1.8 6.0 3164 2588 A 84 HIS HA A 84 HIS HB3 1.0 1.8 3.5 3165 2589 A 84 HIS HA A 84 HIS HB2 1.0 1.8 4.5 3166 2590 A 84 HIS HA A 85 PHE HA 1.0 1.8 5.5 3167 2591 A 84 HIS HA A 85 PHE HB3 1.0 1.8 6.0 3168 2592 A 84 HIS HA A 85 PHE HD% 1.0 1.8 5.5 3169 2593 A 85 PHE H A 84 HIS HA 1.0 1.8 5.5 3170 2594 A 85 PHE H A 84 HIS HB3 1.0 1.8 5.5 3171 2595 A 85 PHE H A 84 HIS HB2 1.0 1.8 5.5 3172 2596 A 84 HIS HB2 A 86 GLU HG3 1.0 1.8 5.5 3173 2596 A 84 HIS HB2 A 86 GLU HG2 1.0 1.8 5.5 3174 2597 A 85 PHE H A 84 HIS HD2 1.0 1.8 5.5 3175 2598 A 84 HIS HE1 A 86 GLU HA 1.0 1.8 5.5 3176 2599 A 84 HIS HA A 84 HIS H 1.0 1.8 4.5 3177 2600 A 84 HIS HB3 A 84 HIS H 1.0 1.8 4.5 3178 2601 A 84 HIS HB2 A 84 HIS H 1.0 1.8 4.5 3179 2602 A 85 PHE HD% A 84 HIS H 1.0 1.8 5.5 3180 2603 A 85 PHE H A 84 HIS H 1.0 1.8 5.5 3181 2604 A 85 PHE HB3 A 85 PHE HA 1.0 1.8 4.5 3182 2605 A 85 PHE HB2 A 85 PHE HA 1.0 1.8 4.5 3183 2606 A 85 PHE HD% A 85 PHE HA 1.0 1.8 4.5 3184 2607 A 85 PHE HE% A 85 PHE HA 1.0 1.8 4.5 3185 2608 A 85 PHE HA A 86 GLU HA 1.0 1.8 5.5 3186 2609 A 85 PHE HA A 86 GLU HB2 1.0 1.8 6.0 3187 2609 A 85 PHE HA A 86 GLU HB3 1.0 1.8 6.0 3188 2610 A 85 PHE HA A 86 GLU HG3 1.0 1.8 5.5 3189 2610 A 85 PHE HA A 86 GLU HG2 1.0 1.8 5.5 3190 2611 A 85 PHE HA A 86 GLU H 1.0 1.8 5.5 3191 2612 A 85 PHE HB3 A 85 PHE HD% 1.0 1.8 4.5 3192 2613 A 85 PHE HB3 A 85 PHE HE% 1.0 1.8 6.0 3193 2614 A 85 PHE HB3 A 86 GLU H 1.0 1.8 5.5 3194 2615 A 88 LEU HD1% A 85 PHE HB3 1.0 1.8 5.5 3195 2616 A 88 LEU HD2% A 85 PHE HB3 1.0 1.8 4.5 3196 2617 A 85 PHE HD% A 85 PHE HB2 1.0 1.8 4.5 3197 2618 A 85 PHE HE% A 85 PHE HB2 1.0 1.8 6.0 3198 2619 A 85 PHE HB2 A 86 GLU HA 1.0 1.8 6.0 3199 2620 A 85 PHE HB2 A 86 GLU H 1.0 1.8 4.5 3200 2621 A 88 LEU HD1% A 85 PHE HB2 1.0 1.8 6.0 3201 2622 A 88 LEU HD2% A 85 PHE HB2 1.0 1.8 5.5 3202 2623 A 88 LEU HG A 85 PHE HB2 1.0 1.8 4.5 3203 2624 A 85 PHE HD% A 86 GLU H 1.0 1.8 6.0 3204 2625 A 88 LEU HD1% A 85 PHE HD% 1.0 1.8 5.5 3205 2626 A 88 LEU HD2% A 85 PHE HD% 1.0 1.8 4.5 3206 2627 A 88 LEU HG A 85 PHE HD% 1.0 1.8 6.0 3207 2628 A 85 PHE H A 85 PHE HA 1.0 1.8 4.5 3208 2629 A 85 PHE H A 85 PHE HB3 1.0 1.8 3.5 3209 2630 A 85 PHE H A 85 PHE HB2 1.0 1.8 4.5 3210 2631 A 85 PHE H A 85 PHE HD% 1.0 1.8 6.0 3211 2632 A 85 PHE H A 85 PHE HE% 1.0 1.8 6.0 3212 2633 A 85 PHE H A 86 GLU H 1.0 1.8 6.0 3213 2634 A 88 LEU HD1% A 85 PHE H 1.0 1.8 5.5 3214 2635 A 86 GLU HA A 86 GLU HB3 1.0 1.8 4.5 3215 2636 A 86 GLU HA A 86 GLU HB2 1.0 1.8 4.5 3216 2637 A 86 GLU HA A 86 GLU HG3 1.0 1.8 3.5 3217 2638 A 86 GLU HG2 A 86 GLU HA 1.0 1.8 4.5 3218 2639 A 86 GLU HA A 87 GLY HA2 1.0 1.8 5.5 3219 2639 A 87 GLY HA3 A 86 GLU HA 1.0 1.8 5.5 3220 2640 A 86 GLU HA A 87 GLY H 1.0 1.8 5.5 3221 2641 A 88 LEU H A 86 GLU HA 1.0 1.8 5.5 3222 2642 A 86 GLU HB3 A 86 GLU HG3 1.0 1.8 4.5 3223 2643 A 86 GLU HG2 A 86 GLU HB3 1.0 1.8 3.5 3224 2644 A 86 GLU HB2 A 86 GLU HG3 1.0 1.8 4.5 3225 2645 A 86 GLU HG2 A 86 GLU HB2 1.0 1.8 4.5 3226 2646 A 86 GLU HB3 A 87 GLY HA2 1.0 1.8 5.5 3227 2646 A 86 GLU HB2 A 87 GLY HA2 1.0 1.8 5.5 3228 2646 A 87 GLY HA3 A 86 GLU HB2 1.0 1.8 5.5 3229 2646 A 87 GLY HA3 A 86 GLU HB3 1.0 1.8 5.5 3230 2647 A 87 GLY H A 86 GLU HB2 1.0 1.8 4.5 3231 2647 A 86 GLU HB3 A 87 GLY H 1.0 1.8 4.5 3232 2648 A 87 GLY H A 86 GLU HG3 1.0 1.8 6.0 3233 2648 A 86 GLU HG2 A 87 GLY H 1.0 1.8 6.0 3234 2649 A 86 GLU H A 86 GLU HA 1.0 1.8 4.5 3235 2650 A 86 GLU H A 86 GLU HB3 1.0 1.8 3.5 3236 2651 A 86 GLU H A 86 GLU HB2 1.0 1.8 4.5 3237 2652 A 86 GLU H A 86 GLU HG3 1.0 1.8 4.5 3238 2653 A 86 GLU H A 86 GLU HG2 1.0 1.8 4.5 3239 2654 A 86 GLU H A 87 GLY H 1.0 1.8 6.0 3240 2655 A 88 LEU HG A 86 GLU H 1.0 1.8 6.0 3241 2656 A 88 LEU HA A 87 GLY HA2 1.0 1.8 6.0 3242 2656 A 88 LEU HA A 87 GLY HA3 1.0 1.8 6.0 3243 2657 A 88 LEU H A 87 GLY HA2 1.0 1.8 4.5 3244 2657 A 87 GLY HA3 A 88 LEU H 1.0 1.8 4.5 3245 2658 A 89 ASN H A 87 GLY HA2 1.0 1.8 5.5 3246 2658 A 87 GLY HA3 A 89 ASN H 1.0 1.8 5.5 3247 2659 A 90 MET HB3 A 87 GLY HA2 1.0 1.8 5.5 3248 2659 A 87 GLY HA3 A 90 MET HB3 1.0 1.8 5.5 3249 2660 A 90 MET HE1 A 87 GLY HA2 1.0 1.8 6.0 3250 2660 A 87 GLY HA3 A 90 MET HE1 1.0 1.8 6.0 3251 2661 A 87 GLY HA2 A 90 MET HG2 1.0 1.8 6.0 3252 2661 A 87 GLY HA3 A 90 MET HG2 1.0 1.8 6.0 3253 2661 A 90 MET HG3 A 87 GLY HA2 1.0 1.8 6.0 3254 2661 A 87 GLY HA3 A 90 MET HG3 1.0 1.8 6.0 3255 2662 A 90 MET H A 87 GLY HA2 1.0 1.8 5.5 3256 2662 A 87 GLY HA3 A 90 MET H 1.0 1.8 5.5 3257 2663 A 87 GLY H A 87 GLY HA2 1.0 1.8 4.5 3258 2663 A 87 GLY HA3 A 87 GLY H 1.0 1.8 4.5 3259 2664 A 88 LEU HG A 87 GLY H 1.0 1.8 6.0 3260 2665 A 88 LEU H A 87 GLY H 1.0 1.8 4.5 3261 2666 A 87 GLY H A 89 ASN H 1.0 1.8 6.0 3262 2667 A 88 LEU HA A 88 LEU HB3 1.0 1.8 4.5 3263 2668 A 88 LEU HA A 88 LEU HB2 1.0 1.8 4.5 3264 2669 A 88 LEU HA A 88 LEU HD1% 1.0 1.8 6.0 3265 2670 A 88 LEU HA A 88 LEU HD2% 1.0 1.8 4.5 3266 2671 A 88 LEU HA A 88 LEU HG 1.0 1.8 4.5 3267 2672 A 88 LEU HA A 89 ASN HA 1.0 1.8 6.0 3268 2673 A 88 LEU HA A 89 ASN H 1.0 1.8 4.5 3269 2674 A 88 LEU HA A 90 MET H 1.0 1.8 5.5 3270 2675 A 88 LEU HA A 91 LEU HA 1.0 1.8 6.0 3271 2676 A 88 LEU HA A 91 LEU HB2 1.0 1.8 6.0 3272 2676 A 88 LEU HA A 91 LEU HB3 1.0 1.8 6.0 3273 2677 A 88 LEU HA A 91 LEU HD1% 1.0 1.8 6.0 3274 2678 A 88 LEU HA A 91 LEU HD2% 1.0 1.8 5.5 3275 2679 A 88 LEU HA A 91 LEU HG 1.0 1.8 5.5 3276 2680 A 88 LEU HA A 91 LEU H 1.0 1.8 4.5 3277 2681 A 88 LEU HB3 A 88 LEU HD1% 1.0 1.8 4.5 3278 2682 A 88 LEU HB3 A 88 LEU HD2% 1.0 1.8 4.5 3279 2683 A 88 LEU HB3 A 88 LEU HG 1.0 1.8 4.5 3280 2684 A 88 LEU HB3 A 89 ASN HA 1.0 1.8 5.5 3281 2685 A 88 LEU HB3 A 89 ASN HB2 1.0 1.8 5.5 3282 2685 A 88 LEU HB3 A 89 ASN HB3 1.0 1.8 5.5 3283 2686 A 88 LEU HB3 A 89 ASN H 1.0 1.8 4.5 3284 2687 A 88 LEU HB3 A 90 MET H 1.0 1.8 6.0 3285 2688 A 88 LEU HB2 A 88 LEU HD1% 1.0 1.8 4.5 3286 2689 A 88 LEU HB2 A 88 LEU HD2% 1.0 1.8 4.5 3287 2690 A 88 LEU HB2 A 88 LEU HG 1.0 1.8 4.5 3288 2691 A 88 LEU HB2 A 89 ASN HA 1.0 1.8 5.5 3289 2692 A 88 LEU HB2 A 89 ASN H 1.0 1.8 5.5 3290 2693 A 88 LEU HB2 A 91 LEU HB2 1.0 1.8 5.5 3291 2693 A 88 LEU HB2 A 91 LEU HB3 1.0 1.8 5.5 3292 2694 A 88 LEU HB2 A 91 LEU HD1% 1.0 1.8 6.0 3293 2695 A 88 LEU HB2 A 91 LEU H 1.0 1.8 6.0 3294 2696 A 88 LEU HD2% A 91 LEU HB2 1.0 1.8 5.5 3295 2696 A 88 LEU HD2% A 91 LEU HB3 1.0 1.8 5.5 3296 2697 A 88 LEU HD2% A 91 LEU HD1% 1.0 1.8 6.0 3297 2698 A 88 LEU HD2% A 91 LEU HD2% 1.0 1.8 6.0 3298 2699 A 88 LEU HD2% A 91 LEU HG 1.0 1.8 5.5 3299 2700 A 88 LEU HD1% A 88 LEU HG 1.0 1.8 4.5 3300 2701 A 88 LEU HD2% A 88 LEU HG 1.0 1.8 4.5 3301 2702 A 88 LEU HG A 89 ASN H 1.0 1.8 6.0 3302 2703 A 88 LEU HA A 88 LEU H 1.0 1.8 4.5 3303 2704 A 88 LEU HB3 A 88 LEU H 1.0 1.8 3.5 3304 2705 A 88 LEU HB2 A 88 LEU H 1.0 1.8 4.5 3305 2706 A 88 LEU HD1% A 88 LEU H 1.0 1.8 4.5 3306 2707 A 88 LEU HD2% A 88 LEU H 1.0 1.8 6.0 3307 2708 A 88 LEU HG A 88 LEU H 1.0 1.8 4.5 3308 2709 A 88 LEU H A 89 ASN HB2 1.0 1.8 6.0 3309 2709 A 88 LEU H A 89 ASN HB3 1.0 1.8 6.0 3310 2710 A 88 LEU H A 89 ASN H 1.0 1.8 4.5 3311 2711 A 88 LEU H A 90 MET H 1.0 1.8 5.5 3312 2712 A 89 ASN HA A 89 ASN HB3 1.0 1.8 4.5 3313 2713 A 89 ASN HA A 89 ASN HB2 1.0 1.8 3.5 3314 2714 A 89 ASN HA A 90 MET HA 1.0 1.8 6.0 3315 2715 A 89 ASN HA A 90 MET HG2 1.0 1.8 6.0 3316 2715 A 89 ASN HA A 90 MET HG3 1.0 1.8 6.0 3317 2716 A 89 ASN HA A 90 MET H 1.0 1.8 4.5 3318 2717 A 89 ASN HA A 91 LEU H 1.0 1.8 5.5 3319 2718 A 90 MET HA A 89 ASN HB2 1.0 1.8 6.0 3320 2718 A 89 ASN HB3 A 90 MET HA 1.0 1.8 6.0 3321 2719 A 89 ASN HB3 A 90 MET HG2 1.0 1.8 6.0 3322 2719 A 89 ASN HB2 A 90 MET HG2 1.0 1.8 6.0 3323 2719 A 90 MET HG3 A 89 ASN HB2 1.0 1.8 6.0 3324 2719 A 90 MET HG3 A 89 ASN HB3 1.0 1.8 6.0 3325 2720 A 90 MET H A 89 ASN HB2 1.0 1.8 5.5 3326 2720 A 90 MET H A 89 ASN HB3 1.0 1.8 5.5 3327 2721 A 89 ASN HA A 89 ASN H 1.0 1.8 4.5 3328 2722 A 89 ASN H A 89 ASN HB3 1.0 1.8 4.5 3329 2723 A 89 ASN H A 89 ASN HB2 1.0 1.8 4.5 3330 2724 A 89 ASN H A 90 MET HB3 1.0 1.8 6.0 3331 2725 A 89 ASN H A 90 MET HG2 1.0 1.8 6.0 3332 2725 A 89 ASN H A 90 MET HG3 1.0 1.8 6.0 3333 2726 A 89 ASN H A 90 MET H 1.0 1.8 4.5 3334 2727 A 89 ASN H A 91 LEU H 1.0 1.8 5.5 3335 2728 A 90 MET HB3 A 90 MET HA 1.0 1.8 4.5 3336 2729 A 90 MET HA A 90 MET HB2 1.0 1.8 3.5 3337 2730 A 90 MET HG3 A 90 MET HA 1.0 1.8 4.5 3338 2731 A 90 MET HA A 90 MET HG2 1.0 1.8 4.5 3339 2732 A 91 LEU HA A 90 MET HA 1.0 1.8 6.0 3340 2733 A 91 LEU H A 90 MET HA 1.0 1.8 4.5 3341 2734 A 90 MET HB3 A 90 MET HG3 1.0 1.8 4.5 3342 2735 A 90 MET HB3 A 90 MET HG2 1.0 1.8 3.5 3343 2736 A 90 MET HB3 A 91 LEU HA 1.0 1.8 6.0 3344 2737 A 90 MET HB3 A 91 LEU HD2% 1.0 1.8 6.0 3345 2738 A 90 MET HB3 A 91 LEU H 1.0 1.8 5.5 3346 2739 A 90 MET HG3 A 90 MET HB2 1.0 1.8 4.5 3347 2740 A 90 MET HB2 A 90 MET HG2 1.0 1.8 4.5 3348 2741 A 91 LEU HA A 90 MET HB2 1.0 1.8 6.0 3349 2742 A 91 LEU H A 90 MET HB2 1.0 1.8 5.5 3350 2743 A 91 LEU H A 90 MET HG2 1.0 1.8 6.0 3351 2743 A 90 MET HG3 A 91 LEU H 1.0 1.8 6.0 3352 2744 A 90 MET H A 90 MET HA 1.0 1.8 4.5 3353 2745 A 90 MET HB3 A 90 MET H 1.0 1.8 4.5 3354 2746 A 90 MET H A 90 MET HB2 1.0 1.8 4.5 3355 2747 A 90 MET HG3 A 90 MET H 1.0 1.8 3.5 3356 2748 A 90 MET H A 90 MET HG2 1.0 1.8 4.5 3357 2749 A 90 MET H A 91 LEU HA 1.0 1.8 6.0 3358 2750 A 90 MET H A 91 LEU HB2 1.0 1.8 5.5 3359 2750 A 90 MET H A 91 LEU HB3 1.0 1.8 5.5 3360 2751 A 90 MET H A 91 LEU HD2% 1.0 1.8 6.0 3361 2752 A 90 MET H A 91 LEU HG 1.0 1.8 6.0 3362 2753 A 90 MET H A 91 LEU H 1.0 1.8 6.0 3363 2754 A 91 LEU HA A 91 LEU HB2 1.0 1.8 4.5 3364 2754 A 91 LEU HA A 91 LEU HB3 1.0 1.8 4.5 3365 2755 A 91 LEU HA A 91 LEU HD1% 1.0 1.8 6.0 3366 2756 A 91 LEU HA A 91 LEU HD2% 1.0 1.8 3.5 3367 2757 A 91 LEU HA A 91 LEU HG 1.0 1.8 4.5 3368 2758 A 91 LEU HA A 92 THR HA 1.0 1.8 5.5 3369 2759 A 91 LEU HA A 92 THR HB 1.0 1.8 6.0 3370 2760 A 91 LEU HA A 92 THR H 1.0 1.8 5.5 3371 2761 A 91 LEU HD1% A 91 LEU HB2 1.0 1.8 4.5 3372 2761 A 91 LEU HB3 A 91 LEU HD1% 1.0 1.8 4.5 3373 2762 A 91 LEU HD2% A 91 LEU HB2 1.0 1.8 4.5 3374 2762 A 91 LEU HB3 A 91 LEU HD2% 1.0 1.8 4.5 3375 2763 A 91 LEU HG A 91 LEU HB2 1.0 1.8 4.5 3376 2763 A 91 LEU HB3 A 91 LEU HG 1.0 1.8 4.5 3377 2764 A 92 THR HA A 91 LEU HB2 1.0 1.8 5.5 3378 2764 A 91 LEU HB3 A 92 THR HA 1.0 1.8 5.5 3379 2765 A 92 THR H A 91 LEU HB2 1.0 1.8 4.5 3380 2765 A 91 LEU HB3 A 92 THR H 1.0 1.8 4.5 3381 2766 A 91 LEU HD1% A 92 THR H 1.0 1.8 5.5 3382 2767 A 91 LEU HD2% A 92 THR H 1.0 1.8 4.5 3383 2768 A 91 LEU HD1% A 91 LEU HG 1.0 1.8 4.5 3384 2769 A 91 LEU HA A 91 LEU H 1.0 1.8 4.5 3385 2770 A 91 LEU H A 91 LEU HB2 1.0 1.8 4.5 3386 2770 A 91 LEU HB3 A 91 LEU H 1.0 1.8 4.5 3387 2771 A 91 LEU HD1% A 91 LEU H 1.0 1.8 4.5 3388 2772 A 91 LEU HD2% A 91 LEU H 1.0 1.8 4.5 3389 2773 A 91 LEU H A 92 THR H 1.0 1.8 6.0 3390 2774 A 92 THR HA A 92 THR HB 1.0 1.8 4.5 3391 2775 A 92 THR HA A 93 ALA HA 1.0 1.8 5.5 3392 2776 A 92 THR HA A 93 ALA HB% 1.0 1.8 6.0 3393 2777 A 92 THR HA A 93 ALA H 1.0 1.8 6.0 3394 2778 A 92 THR HB A 93 ALA H 1.0 1.8 5.5 3395 2779 A 93 ALA HA A 92 THR HG21 1.0 1.8 5.5 3396 2780 A 93 ALA HB% A 92 THR HG21 1.0 1.8 6.0 3397 2781 A 93 ALA H A 92 THR HG21 1.0 1.8 4.5 3398 2782 A 92 THR HA A 92 THR H 1.0 1.8 4.5 3399 2783 A 92 THR HB A 92 THR H 1.0 1.8 4.5 3400 2784 A 92 THR H A 93 ALA H 1.0 1.8 5.5 3401 2785 A 93 ALA HA A 93 ALA HB% 1.0 1.8 4.5 3402 2786 A 93 ALA HA A 94 LEU HA 1.0 1.8 5.5 3403 2787 A 93 ALA HA A 94 LEU HB2 1.0 1.8 5.5 3404 2787 A 93 ALA HA A 94 LEU HB3 1.0 1.8 5.5 3405 2788 A 93 ALA HA A 94 LEU HD1% 1.0 1.8 5.5 3406 2789 A 93 ALA HA A 94 LEU H 1.0 1.8 5.5 3407 2790 A 93 ALA HB% A 94 LEU HA 1.0 1.8 6.0 3408 2791 A 93 ALA HB% A 94 LEU HB2 1.0 1.8 6.0 3409 2791 A 93 ALA HB% A 94 LEU HB3 1.0 1.8 6.0 3410 2792 A 93 ALA HB% A 94 LEU H 1.0 1.8 4.5 3411 2793 A 93 ALA HA A 93 ALA H 1.0 1.8 4.5 3412 2794 A 93 ALA HB% A 93 ALA H 1.0 1.8 4.5 3413 2795 A 93 ALA H A 94 LEU H 1.0 1.8 6.0 3414 2796 A 94 LEU HA A 94 LEU HB2 1.0 1.8 4.5 3415 2796 A 94 LEU HA A 94 LEU HB3 1.0 1.8 4.5 3416 2797 A 94 LEU HA A 94 LEU HD1% 1.0 1.8 6.0 3417 2798 A 94 LEU HA A 94 LEU HD2% 1.0 1.8 4.5 3418 2799 A 94 LEU HA A 94 LEU HG 1.0 1.8 4.5 3419 2800 A 94 LEU HA A 95 LEU HA 1.0 1.8 5.5 3420 2801 A 94 LEU HA A 95 LEU HB2 1.0 1.8 6.0 3421 2801 A 94 LEU HA A 95 LEU HB3 1.0 1.8 6.0 3422 2802 A 94 LEU HA A 95 LEU HD1% 1.0 1.8 6.0 3423 2803 A 94 LEU HA A 95 LEU H 1.0 1.8 6.0 3424 2804 A 94 LEU HD1% A 94 LEU HB2 1.0 1.8 4.5 3425 2804 A 94 LEU HB3 A 94 LEU HD1% 1.0 1.8 4.5 3426 2805 A 94 LEU HD2% A 94 LEU HB2 1.0 1.8 4.5 3427 2805 A 94 LEU HB3 A 94 LEU HD2% 1.0 1.8 4.5 3428 2806 A 94 LEU HG A 94 LEU HB2 1.0 1.8 4.5 3429 2806 A 94 LEU HB3 A 94 LEU HG 1.0 1.8 4.5 3430 2807 A 95 LEU HA A 94 LEU HB2 1.0 1.8 4.5 3431 2807 A 94 LEU HB3 A 95 LEU HA 1.0 1.8 4.5 3432 2808 A 94 LEU HB3 A 95 LEU HB2 1.0 1.8 5.5 3433 2808 A 94 LEU HB2 A 95 LEU HB2 1.0 1.8 5.5 3434 2808 A 95 LEU HB3 A 94 LEU HB2 1.0 1.8 5.5 3435 2808 A 94 LEU HB3 A 95 LEU HB3 1.0 1.8 5.5 3436 2809 A 95 LEU HD1% A 94 LEU HB2 1.0 1.8 4.5 3437 2809 A 94 LEU HB3 A 95 LEU HD1% 1.0 1.8 4.5 3438 2810 A 95 LEU H A 94 LEU HB2 1.0 1.8 5.5 3439 2810 A 94 LEU HB3 A 95 LEU H 1.0 1.8 5.5 3440 2811 A 94 LEU HD1% A 95 LEU H 1.0 1.8 5.5 3441 2812 A 94 LEU HD2% A 95 LEU HA 1.0 1.8 6.0 3442 2813 A 94 LEU HD2% A 95 LEU HD1% 1.0 1.8 6.0 3443 2814 A 94 LEU HD2% A 95 LEU H 1.0 1.8 5.5 3444 2815 A 94 LEU HD1% A 94 LEU HG 1.0 1.8 4.5 3445 2816 A 94 LEU HD2% A 94 LEU HG 1.0 1.8 4.5 3446 2817 A 94 LEU HG A 95 LEU HA 1.0 1.8 6.0 3447 2818 A 94 LEU HG A 95 LEU HD1% 1.0 1.8 5.5 3448 2819 A 94 LEU HA A 94 LEU H 1.0 1.8 4.5 3449 2820 A 94 LEU H A 94 LEU HB2 1.0 1.8 4.5 3450 2820 A 94 LEU HB3 A 94 LEU H 1.0 1.8 4.5 3451 2821 A 94 LEU HD1% A 94 LEU H 1.0 1.8 6.0 3452 2822 A 94 LEU H A 94 LEU HD2% 1.0 1.8 4.5 3453 2823 A 94 LEU H A 94 LEU HG 1.0 1.8 3.5 3454 2824 A 94 LEU H A 95 LEU HD1% 1.0 1.8 6.0 3455 2825 A 94 LEU H A 95 LEU H 1.0 1.8 5.5 3456 2826 A 95 LEU HA A 95 LEU HB2 1.0 1.8 4.5 3457 2826 A 95 LEU HA A 95 LEU HB3 1.0 1.8 4.5 3458 2827 A 95 LEU HA A 95 LEU HD1% 1.0 1.8 4.5 3459 2828 A 95 LEU HA A 95 LEU HD2% 1.0 1.8 4.5 3460 2829 A 95 LEU HA A 95 LEU HG 1.0 1.8 3.5 3461 2830 A 95 LEU HA A 96 ALA HA 1.0 1.8 5.5 3462 2831 A 95 LEU HA A 96 ALA HB% 1.0 1.8 5.5 3463 2832 A 95 LEU HA A 96 ALA HB% 1.0 1.8 5.5 3464 2833 A 95 LEU HA A 96 ALA H 1.0 1.8 5.5 3465 2834 A 95 LEU HD1% A 95 LEU HB2 1.0 1.8 4.5 3466 2834 A 95 LEU HB3 A 95 LEU HD1% 1.0 1.8 4.5 3467 2835 A 95 LEU HD2% A 95 LEU HB2 1.0 1.8 4.5 3468 2835 A 95 LEU HB3 A 95 LEU HD2% 1.0 1.8 4.5 3469 2836 A 95 LEU HG A 95 LEU HB2 1.0 1.8 4.5 3470 2836 A 95 LEU HB3 A 95 LEU HG 1.0 1.8 4.5 3471 2837 A 96 ALA HA A 95 LEU HB2 1.0 1.8 5.5 3472 2837 A 95 LEU HB3 A 96 ALA HA 1.0 1.8 5.5 3473 2838 A 96 ALA H A 95 LEU HB2 1.0 1.8 4.5 3474 2838 A 95 LEU HB3 A 96 ALA H 1.0 1.8 4.5 3475 2839 A 95 LEU HD1% A 96 ALA H 1.0 1.8 5.5 3476 2840 A 95 LEU HD2% A 96 ALA H 1.0 1.8 5.5 3477 2841 A 95 LEU HD2% A 95 LEU HG 1.0 1.8 4.5 3478 2842 A 95 LEU HG A 96 ALA H 1.0 1.8 4.5 3479 2843 A 95 LEU HA A 95 LEU H 1.0 1.8 4.5 3480 2844 A 95 LEU H A 95 LEU HB2 1.0 1.8 4.5 3481 2844 A 95 LEU HB3 A 95 LEU H 1.0 1.8 4.5 3482 2845 A 95 LEU HD1% A 95 LEU H 1.0 1.8 4.5 3483 2846 A 95 LEU H A 95 LEU HD2% 1.0 1.8 6.0 3484 2847 A 95 LEU H A 95 LEU HG 1.0 1.8 4.5 3485 2848 A 95 LEU H A 96 ALA HB% 1.0 1.8 6.0 3486 2849 A 95 LEU H A 96 ALA H 1.0 1.8 5.5 3487 2850 A 96 ALA HA A 96 ALA HB% 1.0 1.8 4.5 3488 2851 A 96 ALA HA A 96 ALA H 1.0 1.8 4.5 3489 2852 A 96 ALA H A 96 ALA HB% 1.0 1.8 4.5 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 7 ASP H A 18 ALA O 1.0 1.7 2.2 2 2 A 18 ALA O A 7 ASP N 1.0 2.7 3.2 3 3 A 18 ALA H A 7 ASP O 1.0 1.7 2.2 4 4 A 7 ASP O A 18 ALA N 1.0 2.7 3.2 5 5 A 9 SER H A 16 THR O 1.0 1.7 2.2 6 6 A 16 THR O A 9 SER N 1.0 2.7 3.2 7 7 A 16 THR H A 9 SER O 1.0 1.7 2.2 8 8 A 9 SER O A 16 THR N 1.0 2.7 3.2 9 9 A 11 ASP H A 14 PHE O 1.0 1.7 2.2 10 10 A 14 PHE O A 11 ASP N 1.0 2.7 3.2 11 11 A 14 PHE H A 11 ASP O 1.0 1.7 2.2 12 12 A 11 ASP O A 14 PHE N 1.0 2.7 3.2 13 13 A 15 LEU H A 76 LEU O 1.0 1.7 2.2 14 14 A 76 LEU O A 15 LEU N 1.0 2.7 3.2 15 15 A 76 LEU H A 15 LEU O 1.0 1.7 2.2 16 16 A 15 LEU O A 76 LEU N 1.0 2.7 3.2 17 17 A 17 ILE H A 74 ILE O 1.0 1.7 2.2 18 18 A 74 ILE O A 17 ILE N 1.0 2.7 3.2 19 19 A 74 ILE H A 17 ILE O 1.0 1.7 2.2 20 20 A 17 ILE O A 74 ILE N 1.0 2.7 3.2 21 21 A 19 ILE H A 72 PHE O 1.0 1.7 2.2 22 22 A 72 PHE O A 19 ILE N 1.0 2.7 3.2 23 23 A 72 PHE H A 19 ILE O 1.0 1.7 2.2 24 24 A 19 ILE O A 72 PHE N 1.0 2.7 3.2 25 25 A 71 ILE H A 66 ASP O 1.0 1.7 2.2 26 26 A 66 ASP O A 71 ILE N 1.0 2.7 3.2 27 27 A 66 ASP H A 71 ILE O 1.0 1.7 2.2 28 28 A 71 ILE O A 66 ASP N 1.0 2.7 3.2 29 29 A 73 THR H A 64 SER O 1.0 1.7 2.2 30 30 A 64 SER O A 73 THR N 1.0 2.7 3.2 31 31 A 64 SER H A 73 THR O 1.0 1.7 2.2 32 32 A 73 THR O A 64 SER N 1.0 2.7 3.2 33 33 A 75 ARG H A 62 GLN O 1.0 1.7 2.2 34 34 A 62 GLN O A 75 ARG N 1.0 2.7 3.2 35 35 A 62 GLN H A 75 ARG O 1.0 1.7 2.2 36 36 A 75 ARG O A 62 GLN N 1.0 2.7 3.2 37 37 A 30 ASP H A 41 TYR O 1.0 1.7 2.2 38 38 A 41 TYR O A 30 ASP N 1.0 2.7 3.2 39 39 A 41 TYR H A 30 ASP O 1.0 1.7 2.2 40 40 A 30 ASP O A 41 TYR N 1.0 2.7 3.2 41 41 A 32 TYR H A 39 LYS O 1.0 1.7 2.2 42 42 A 39 LYS O A 32 TYR N 1.0 2.7 3.2 43 43 A 39 LYS H A 32 TYR O 1.0 1.7 2.2 44 44 A 32 TYR O A 39 LYS N 1.0 2.7 3.2 45 45 A 34 GLU H A 37 ASP O 1.0 1.7 2.2 46 46 A 37 ASP O A 34 GLU N 1.0 2.7 3.2 47 47 A 37 ASP H A 34 GLU O 1.0 1.7 2.2 48 48 A 34 GLU O A 37 ASP N 1.0 2.7 3.2 49 49 A 40 PHE H A 47 LEU O 1.0 1.7 2.2 50 50 A 47 LEU O A 40 PHE N 1.0 2.7 3.2 51 51 A 47 LEU H A 40 PHE O 1.0 1.7 2.2 52 52 A 40 PHE O A 47 LEU N 1.0 2.7 3.2 53 53 A 38 PHE H A 49 LEU O 1.0 1.7 2.2 54 54 A 49 LEU O A 38 PHE N 1.0 2.7 3.2 55 55 A 49 LEU H A 38 PHE O 1.0 1.7 2.2 56 56 A 38 PHE O A 49 LEU N 1.0 2.7 3.2 57 57 A 51 LEU H A 36 SER O 1.0 1.7 2.2 58 58 A 36 SER O A 51 LEU N 1.0 2.7 3.2 59 59 A 56 VAL H A 77 PRO O 1.0 1.7 2.2 60 60 A 77 PRO O A 56 VAL N 1.0 2.7 3.2 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 LEU N A 2 LEU CA A 2 LEU C 1.0 -144.0 -60.0 PHI 2 2 A 2 LEU N A 2 LEU CA A 2 LEU C A 3 THR N 1.0 107.0 159.0 PSI 3 3 A 2 LEU C A 3 THR N A 3 THR CA A 3 THR C 1.0 -137.0 -41.0 PHI 4 4 A 3 THR N A 3 THR CA A 3 THR C A 4 PRO N 1.0 89.0 161.0 PSI 5 5 A 3 THR C A 4 PRO N A 4 PRO CA A 4 PRO C 1.0 -91.0 -51.0 PHI 6 6 A 4 PRO N A 4 PRO CA A 4 PRO C A 5 ALA N 1.0 132.0 172.0 PSI 7 7 A 4 PRO C A 5 ALA N A 5 ALA CA A 5 ALA C 1.0 -111.0 -71.0 PHI 8 8 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 ASP N 1.0 147.0 187.0 PSI 9 9 A 6 PHE C A 7 ASP N A 7 ASP CA A 7 ASP C 1.0 -167.0 -119.0 PHI 10 10 A 7 ASP N A 7 ASP CA A 7 ASP C A 8 LEU N 1.0 135.0 175.0 PSI 11 11 A 7 ASP C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -154.0 -114.0 PHI 12 12 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 SER N 1.0 114.0 170.0 PSI 13 13 A 8 LEU C A 9 SER N A 9 SER CA A 9 SER C 1.0 -178.0 -90.0 PHI 14 14 A 9 SER N A 9 SER CA A 9 SER C A 10 GLN N 1.0 131.0 175.0 PSI 15 15 A 9 SER C A 10 GLN N A 10 GLN CA A 10 GLN C 1.0 -171.0 -131.0 PHI 16 16 A 10 GLN N A 10 GLN CA A 10 GLN C A 11 ASP N 1.0 136.0 176.0 PSI 17 17 A 10 GLN C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -121.0 -53.0 PHI 18 18 A 11 ASP N A 11 ASP CA A 11 ASP C A 12 PRO N 1.0 99.0 159.0 PSI 19 19 A 11 ASP C A 12 PRO N A 12 PRO CA A 12 PRO C 1.0 -79.0 -39.0 PHI 20 20 A 12 PRO N A 12 PRO CA A 12 PRO C A 13 ASP N 1.0 -42.0 -2.0 PSI 21 21 A 12 PRO C A 13 ASP N A 13 ASP CA A 13 ASP C 1.0 -133.0 -57.0 PHI 22 22 A 13 ASP N A 13 ASP CA A 13 ASP C A 14 PHE N 1.0 -54.0 38.0 PSI 23 23 A 13 ASP C A 14 PHE N A 14 PHE CA A 14 PHE C 1.0 -176.0 -96.0 PHI 24 24 A 14 PHE N A 14 PHE CA A 14 PHE C A 15 LEU N 1.0 121.0 173.0 PSI 25 25 A 14 PHE C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -170.0 -98.0 PHI 26 26 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 THR N 1.0 107.0 147.0 PSI 27 27 A 15 LEU C A 16 THR N A 16 THR CA A 16 THR C 1.0 -130.0 -70.0 PHI 28 28 A 16 THR N A 16 THR CA A 16 THR C A 17 ILE N 1.0 107.0 151.0 PSI 29 29 A 16 THR C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -136.0 -96.0 PHI 30 30 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 ALA N 1.0 114.0 154.0 PSI 31 31 A 17 ILE C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -143.0 -59.0 PHI 32 32 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 ILE N 1.0 107.0 159.0 PSI 33 33 A 18 ALA C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -125.0 -85.0 PHI 34 34 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 ARG N 1.0 105.0 149.0 PSI 35 35 A 19 ILE C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -108.0 -56.0 PHI 36 36 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 VAL N 1.0 121.0 161.0 PSI 37 37 A 20 ARG C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -175.0 -63.0 PHI 38 38 A 23 TYR N A 23 TYR CA A 23 TYR C A 24 ALA N 1.0 -52.0 -12.0 PSI 39 39 A 24 ALA C A 25 ARG N A 25 ARG CA A 25 ARG C 1.0 -104.0 -60.0 PHI 40 40 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 SER N 1.0 125.0 177.0 PSI 41 41 A 26 VAL C A 27 SER N A 27 SER CA A 27 SER C 1.0 -127.0 -55.0 PHI 42 42 A 27 SER N A 27 SER CA A 27 SER C A 28 GLU N 1.0 -41.0 11.0 PSI 43 43 A 27 SER C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -169.0 -53.0 PHI 44 44 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 PHE N 1.0 104.0 196.0 PSI 45 45 A 28 GLU C A 29 PHE N A 29 PHE CA A 29 PHE C 1.0 -163.0 -71.0 PHI 46 46 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 ASP N 1.0 104.0 168.0 PSI 47 47 A 29 PHE C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -165.0 -57.0 PHI 48 48 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 VAL N 1.0 112.0 164.0 PSI 49 49 A 30 ASP C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -139.0 -99.0 PHI 50 50 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 TYR N 1.0 115.0 155.0 PSI 51 51 A 31 VAL C A 32 TYR N A 32 TYR CA A 32 TYR C 1.0 -152.0 -104.0 PHI 52 52 A 32 TYR N A 32 TYR CA A 32 TYR C A 33 PHE N 1.0 102.0 174.0 PSI 53 53 A 32 TYR C A 33 PHE N A 33 PHE CA A 33 PHE C 1.0 -183.0 -79.0 PHI 54 54 A 33 PHE N A 33 PHE CA A 33 PHE C A 34 GLU N 1.0 113.0 181.0 PSI 55 55 A 33 PHE C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -138.0 -62.0 PHI 56 56 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 GLY N 1.0 96.0 160.0 PSI 57 57 A 36 SER N A 36 SER CA A 36 SER C A 37 ASP N 1.0 -14.0 26.0 PSI 58 58 A 36 SER C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -167.0 -87.0 PHI 59 59 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 PHE N 1.0 105.0 169.0 PSI 60 60 A 37 ASP C A 38 PHE N A 38 PHE CA A 38 PHE C 1.0 -164.0 -84.0 PHI 61 61 A 38 PHE N A 38 PHE CA A 38 PHE C A 39 LYS N 1.0 112.0 152.0 PSI 62 62 A 38 PHE C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -146.0 -90.0 PHI 63 63 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 PHE N 1.0 111.0 151.0 PSI 64 64 A 39 LYS C A 40 PHE N A 40 PHE CA A 40 PHE C 1.0 -148.0 -100.0 PHI 65 65 A 40 PHE N A 40 PHE CA A 40 PHE C A 41 TYR N 1.0 111.0 151.0 PSI 66 66 A 40 PHE C A 41 TYR N A 41 TYR CA A 41 TYR C 1.0 -136.0 -88.0 PHI 67 67 A 41 TYR N A 41 TYR CA A 41 TYR C A 42 ALA N 1.0 102.0 146.0 PSI 68 68 A 41 TYR C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -149.0 -77.0 PHI 69 69 A 45 TYR N A 45 TYR CA A 45 TYR C A 46 PHE N 1.0 101.0 145.0 PSI 70 70 A 45 TYR C A 46 PHE N A 46 PHE CA A 46 PHE C 1.0 -148.0 -108.0 PHI 71 71 A 46 PHE N A 46 PHE CA A 46 PHE C A 47 LEU N 1.0 111.0 151.0 PSI 72 72 A 46 PHE C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -148.0 -108.0 PHI 73 73 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 ARG N 1.0 110.0 150.0 PSI 74 74 A 47 LEU C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 -140.0 -100.0 PHI 75 75 A 48 ARG N A 48 ARG CA A 48 ARG C A 49 LEU N 1.0 109.0 153.0 PSI 76 76 A 48 ARG C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -144.0 -104.0 PHI 77 77 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 THR N 1.0 109.0 157.0 PSI 78 78 A 49 LEU C A 50 THR N A 50 THR CA A 50 THR C 1.0 -132.0 -80.0 PHI 79 79 A 50 THR N A 50 THR CA A 50 THR C A 51 LEU N 1.0 103.0 143.0 PSI 80 80 A 50 THR C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -103.0 -51.0 PHI 81 81 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 PRO N 1.0 126.0 166.0 PSI 82 82 A 51 LEU C A 52 PRO N A 52 PRO CA A 52 PRO C 1.0 -87.0 -47.0 PHI 83 83 A 53 GLY C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -161.0 -65.0 PHI 84 84 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 ILE N 1.0 125.0 165.0 PSI 85 85 A 54 ARG C A 55 ILE N A 55 ILE CA A 55 ILE C 1.0 -154.0 -106.0 PHI 86 86 A 55 ILE N A 55 ILE CA A 55 ILE C A 56 VAL N 1.0 127.0 195.0 PSI 87 87 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 GLU N 1.0 123.0 167.0 PSI 88 88 A 56 VAL C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -123.0 -55.0 PHI 89 89 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 ASN N 1.0 110.0 174.0 PSI 90 90 A 58 ASN C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 68.0 112.0 PHI 91 91 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 SER N 1.0 -32.0 20.0 PSI 92 92 A 59 GLY C A 60 SER N A 60 SER CA A 60 SER C 1.0 -98.0 -58.0 PHI 93 93 A 62 GLN N A 62 GLN CA A 62 GLN C A 63 GLY N 1.0 120.0 176.0 PSI 94 94 A 62 GLN C A 63 GLY N A 63 GLY CA A 63 GLY C 1.0 -199.0 -63.0 PHI 95 95 A 63 GLY N A 63 GLY CA A 63 GLY C A 64 SER N 1.0 135.0 191.0 PSI 96 96 A 63 GLY C A 64 SER N A 64 SER CA A 64 SER C 1.0 -165.0 -53.0 PHI 97 97 A 64 SER N A 64 SER CA A 64 SER C A 65 TYR N 1.0 105.0 161.0 PSI 98 98 A 64 SER C A 65 TYR N A 65 TYR CA A 65 TYR C 1.0 -138.0 -82.0 PHI 99 99 A 65 TYR N A 65 TYR CA A 65 TYR C A 66 ASP N 1.0 99.0 151.0 PSI 100 100 A 65 TYR C A 66 ASP N A 66 ASP CA A 66 ASP C 1.0 -125.0 -57.0 PHI 101 101 A 66 ASP N A 66 ASP CA A 66 ASP C A 67 ALA N 1.0 70.0 134.0 PSI 102 102 A 66 ASP C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -82.0 -42.0 PHI 103 103 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 ASP N 1.0 -54.0 2.0 PSI 104 104 A 67 ALA C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -94.0 -54.0 PHI 105 105 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 LYS N 1.0 -53.0 -13.0 PSI 106 106 A 68 ASP C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -110.0 -70.0 PHI 107 107 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 GLY N 1.0 -27.0 13.0 PSI 108 108 A 69 LYS C A 70 GLY N A 70 GLY CA A 70 GLY C 1.0 55.0 99.0 PHI 109 109 A 70 GLY N A 70 GLY CA A 70 GLY C A 71 ILE N 1.0 -13.0 63.0 PSI 110 110 A 70 GLY C A 71 ILE N A 71 ILE CA A 71 ILE C 1.0 -160.0 -88.0 PHI 111 111 A 71 ILE N A 71 ILE CA A 71 ILE C A 72 PHE N 1.0 112.0 152.0 PSI 112 112 A 71 ILE C A 72 PHE N A 72 PHE CA A 72 PHE C 1.0 -150.0 -86.0 PHI 113 113 A 72 PHE N A 72 PHE CA A 72 PHE C A 73 THR N 1.0 109.0 149.0 PSI 114 114 A 72 PHE C A 73 THR N A 73 THR CA A 73 THR C 1.0 -134.0 -94.0 PHI 115 115 A 73 THR N A 73 THR CA A 73 THR C A 74 ILE N 1.0 101.0 157.0 PSI 116 116 A 73 THR C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -146.0 -98.0 PHI 117 117 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 ARG N 1.0 120.0 164.0 PSI 118 118 A 74 ILE C A 75 ARG N A 75 ARG CA A 75 ARG C 1.0 -135.0 -79.0 PHI 119 119 A 75 ARG N A 75 ARG CA A 75 ARG C A 76 LEU N 1.0 108.0 148.0 PSI 120 120 A 75 ARG C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -135.0 -67.0 PHI 121 121 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 PRO N 1.0 97.0 157.0 PSI 122 122 A 76 LEU C A 77 PRO N A 77 PRO CA A 77 PRO C 1.0 -90.0 -50.0 PHI 123 123 A 77 PRO N A 77 PRO CA A 77 PRO C A 78 LYS N 1.0 130.0 170.0 PSI 124 124 A 77 PRO C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -143.0 -55.0 PHI 125 125 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 GLU N 1.0 96.0 156.0 PSI 126 126 A 78 LYS C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -91.0 -51.0 PHI 127 127 A 80 THR N A 80 THR CA A 80 THR C A 81 PRO N 1.0 70.0 194.0 PSI 128 128 A 80 THR C A 81 PRO N A 81 PRO CA A 81 PRO C 1.0 -79.0 -39.0 PHI 129 129 A 81 PRO N A 81 PRO CA A 81 PRO C A 82 GLY N 1.0 116.0 160.0 PSI 130 130 A 81 PRO C A 82 GLY N A 82 GLY CA A 82 GLY C 1.0 71.0 119.0 PHI 131 131 A 82 GLY N A 82 GLY CA A 82 GLY C A 83 GLN N 1.0 -35.0 5.0 PSI 132 132 A 82 GLY C A 83 GLN N A 83 GLN CA A 83 GLN C 1.0 -119.0 -67.0 PHI 133 133 A 83 GLN N A 83 GLN CA A 83 GLN C A 84 HIS N 1.0 107.0 147.0 PSI 134 134 A 83 GLN C A 84 HIS N A 84 HIS CA A 84 HIS C 1.0 -145.0 -45.0 PHI 135 135 A 84 HIS N A 84 HIS CA A 84 HIS C A 85 PHE N 1.0 96.0 144.0 PSI 136 136 A 84 HIS C A 85 PHE N A 85 PHE CA A 85 PHE C 1.0 -131.0 -67.0 PHI 137 137 A 85 PHE N A 85 PHE CA A 85 PHE C A 86 GLU N 1.0 91.0 151.0 PSI 138 138 A 85 PHE C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -111.0 -63.0 PHI 139 139 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 GLY N 1.0 109.0 173.0 PSI 140 140 A 86 GLU C A 87 GLY N A 87 GLY CA A 87 GLY C 1.0 35.0 75.0 PHI 141 141 A 87 GLY N A 87 GLY CA A 87 GLY C A 88 LEU N 1.0 17.0 57.0 PSI 142 142 A 87 GLY C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -83.0 -43.0 PHI 143 143 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 ASN N 1.0 -61.0 -9.0 PSI 144 144 A 88 LEU C A 89 ASN N A 89 ASN CA A 89 ASN C 1.0 -100.0 -44.0 PHI 145 145 A 89 ASN C A 90 MET N A 90 MET CA A 90 MET C 1.0 -120.0 -80.0 PHI 146 146 A 90 MET N A 90 MET CA A 90 MET C A 91 LEU N 1.0 -31.0 25.0 PSI 147 147 A 90 MET C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -99.0 -35.0 PHI 148 148 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 THR N 1.0 113.0 177.0 PSI 149 149 A 91 LEU C A 92 THR N A 92 THR CA A 92 THR C 1.0 -147.0 -99.0 PHI 150 150 A 92 THR N A 92 THR CA A 92 THR C A 93 ALA N 1.0 122.0 190.0 PSI 151 151 A 92 THR C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -104.0 -64.0 PHI 152 152 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 LEU N 1.0 112.0 172.0 PSI 153 153 A 93 ALA C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -123.0 -47.0 PHI 154 154 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 LEU N 1.0 108.0 148.0 PSI 155 155 A 94 LEU C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -98.0 -58.0 PHI 156 156 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 ALA N 1.0 110.0 158.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type square-well-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 2 LEU N A 2 LEU H 1.0 0.45 2.45 . 2 2 A 3 THR N A 3 THR H 1.0 3.33 5.33 . 3 3 A 5 ALA N A 5 ALA H 1.0 -1.83 0.17 . 4 4 A 6 PHE N A 6 PHE H 1.0 0.37 2.37 . 5 5 A 7 ASP N A 7 ASP H 1.0 2.59 4.59 . 6 6 A 8 LEU N A 8 LEU H 1.0 3.40 5.40 . 7 7 A 9 SER N A 9 SER H 1.0 7.21 9.21 . 8 8 A 10 GLN N A 10 GLN H 1.0 6.76 8.76 . 9 9 A 11 ASP N A 11 ASP H 1.0 6.67 8.67 . 10 10 A 13 ASP N A 13 ASP H 1.0 5.63 7.63 . 11 11 A 14 PHE N A 14 PHE H 1.0 6.84 8.84 . 12 12 A 15 LEU N A 15 LEU H 1.0 9.70 11.70 . 13 13 A 16 THR N A 16 THR H 1.0 3.58 5.58 . 14 14 A 18 ALA N A 18 ALA H 1.0 1.78 3.78 . 15 15 A 19 ILE N A 19 ILE H 1.0 0.87 2.87 . 16 16 A 20 ARG N A 20 ARG H 1.0 -2.15 -0.15 . 17 17 A 21 VAL N A 21 VAL H 1.0 -7.10 -5.10 . 18 18 A 22 SER N A 22 SER H 1.0 -2.99 -0.99 . 19 19 A 24 ALA N A 24 ALA H 1.0 -5.24 -3.24 . 20 20 A 25 ARG N A 25 ARG H 1.0 -5.36 -3.36 . 21 21 A 26 VAL N A 26 VAL H 1.0 -0.97 1.03 . 22 22 A 27 SER N A 27 SER H 1.0 -2.04 -0.04 . 23 23 A 28 GLU N A 28 GLU H 1.0 0.16 2.16 . 24 24 A 29 PHE N A 29 PHE H 1.0 -3.72 -1.72 . 25 25 A 30 ASP N A 30 ASP H 1.0 0.52 2.52 . 26 26 A 31 VAL N A 31 VAL H 1.0 3.90 5.90 . 27 27 A 32 TYR N A 32 TYR H 1.0 6.55 8.55 . 28 28 A 33 PHE N A 33 PHE H 1.0 4.95 6.95 . 29 29 A 34 GLU N A 34 GLU H 1.0 3.46 5.46 . 30 30 A 35 GLY N A 35 GLY H 1.0 -4.40 -2.40 . 31 31 A 36 SER N A 36 SER H 1.0 -0.24 1.76 . 32 32 A 37 ASP N A 37 ASP H 1.0 7.24 9.24 . 33 33 A 38 PHE N A 38 PHE H 1.0 0.03 2.03 . 34 34 A 39 LYS N A 39 LYS H 1.0 1.51 3.51 . 35 35 A 40 PHE N A 40 PHE H 1.0 -0.66 1.34 . 36 36 A 41 TYR N A 41 TYR H 1.0 -2.06 -0.06 . 37 37 A 42 ALA N A 42 ALA H 1.0 -0.61 1.39 . 38 38 A 43 LYS N A 43 LYS H 1.0 11.29 13.29 . 39 39 A 45 TYR N A 45 TYR H 1.0 -2.30 -0.30 . 40 40 A 46 PHE N A 46 PHE H 1.0 6.73 8.73 . 41 41 A 47 LEU N A 47 LEU H 1.0 6.26 8.26 . 42 42 A 48 ARG N A 48 ARG H 1.0 2.06 4.06 . 43 43 A 49 LEU N A 49 LEU H 1.0 5.52 7.52 . 44 44 A 50 THR N A 50 THR H 1.0 8.88 10.88 . 45 45 A 51 LEU N A 51 LEU H 1.0 9.57 11.57 . 46 46 A 53 GLY N A 53 GLY H 1.0 -7.84 -5.84 . 47 47 A 54 ARG N A 54 ARG H 1.0 -9.37 -7.37 . 48 48 A 55 ILE N A 55 ILE H 1.0 -11.31 -9.31 . 49 49 A 56 VAL N A 56 VAL H 1.0 3.44 5.44 . 50 50 A 57 GLU N A 57 GLU H 1.0 3.22 5.22 . 51 51 A 58 ASN N A 58 ASN H 1.0 4.40 6.40 . 52 52 A 59 GLY N A 59 GLY H 1.0 -3.84 -1.84 . 53 53 A 60 SER N A 60 SER H 1.0 -1.41 0.59 . 54 54 A 61 GLU N A 61 GLU H 1.0 4.05 6.05 . 55 55 A 62 GLN N A 62 GLN H 1.0 -0.30 1.70 . 56 56 A 63 GLY N A 63 GLY H 1.0 -0.67 1.33 . 57 57 A 64 SER N A 64 SER H 1.0 0.90 2.90 . 58 58 A 65 TYR N A 65 TYR H 1.0 5.25 7.25 . 59 59 A 66 ASP N A 66 ASP H 1.0 -3.60 -1.60 . 60 60 A 67 ALA N A 67 ALA H 1.0 -2.57 -0.57 . 61 61 A 68 ASP N A 68 ASP H 1.0 -7.51 -5.51 . 62 62 A 69 LYS N A 69 LYS H 1.0 1.21 3.21 . 63 63 A 70 GLY N A 70 GLY H 1.0 -1.42 0.58 . 64 64 A 71 ILE N A 71 ILE H 1.0 -3.97 -1.97 . 65 65 A 72 PHE N A 72 PHE H 1.0 -3.02 -1.02 . 66 66 A 73 THR N A 73 THR H 1.0 0.20 2.20 . 67 67 A 74 ILE N A 74 ILE H 1.0 1.10 3.10 . 68 68 A 75 ARG N A 75 ARG H 1.0 2.65 4.65 . 69 69 A 76 LEU N A 76 LEU H 1.0 7.60 9.60 . 70 70 A 78 LYS N A 78 LYS H 1.0 -2.08 -0.08 . 71 71 A 79 GLU N A 79 GLU H 1.0 -9.29 -7.29 . 72 72 A 80 THR N A 80 THR H 1.0 -0.99 1.01 . 73 73 A 82 GLY N A 82 GLY H 1.0 -2.25 -0.25 . 74 74 A 83 GLN N A 83 GLN H 1.0 5.46 7.46 . 75 75 A 84 HIS N A 84 HIS H 1.0 -5.39 -3.39 . 76 76 A 85 PHE N A 85 PHE H 1.0 1.14 3.14 . 77 77 A 86 GLU N A 86 GLU H 1.0 9.92 11.92 . 78 78 A 87 GLY N A 87 GLY H 1.0 -2.06 -0.06 . 79 79 A 88 LEU N A 88 LEU H 1.0 -13.43 -11.43 . 80 80 A 89 ASN N A 89 ASN H 1.0 -9.36 -7.36 . 81 81 A 90 MET N A 90 MET H 1.0 -2.09 -0.09 . 82 82 A 91 LEU N A 91 LEU H 1.0 -8.29 -6.29 . 83 83 A 92 THR N A 92 THR H 1.0 6.51 8.51 . 84 84 A 93 ALA N A 93 ALA H 1.0 8.78 10.78 . 85 85 A 94 LEU N A 94 LEU H 1.0 -3.09 -1.09 . 86 86 A 95 LEU N A 95 LEU H 1.0 1.16 3.16 . 87 87 A 96 ALA N A 96 ALA H 1.0 -4.48 -2.48 . stop_ save_