data_nef_c30605_6oqj 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6OQJ stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 TYR start . . 2 A 2 VAL middle . . 3 A 3 GLU middle . . 4 A 4 PHE middle . . 5 A 5 SER middle . . 6 A 6 GLU middle . . 7 A 7 GLU middle . . 8 A 8 CYS middle . . 9 A 9 MET middle . . 10 A 10 HIS middle . . 11 A 11 GLY middle . false 12 A 12 SER middle . . 13 A 13 GLY middle . false 14 A 14 GLU middle . . 15 A 15 ASN middle . . 16 A 16 TYR middle . . 17 A 17 ASP middle . . 18 A 18 GLY middle . false 19 A 19 LYS middle . . 20 A 20 ILE middle . . 21 A 21 SER middle . . 22 A 22 LYS middle . . 23 A 23 THR middle . . 24 A 24 MET middle . . 25 A 25 SER middle . . 26 A 26 GLY middle . false 27 A 27 LEU middle . . 28 A 28 GLU middle . . 29 A 29 CYS middle . . 30 A 30 GLN middle . . 31 A 31 ALA middle . . 32 A 32 TRP middle . . 33 A 33 ASP middle . . 34 A 34 SER middle . . 35 A 35 GLN middle . . 36 A 36 SER middle . . 37 A 37 PRO middle . false 38 A 38 HIS middle . . 39 A 39 ALA middle . . 40 A 40 HIS middle . . 41 A 41 GLY middle . false 42 A 42 TYR middle . . 43 A 43 ILE middle . . 44 A 44 PRO middle . false 45 A 45 SER middle . . 46 A 46 LYS middle . . 47 A 47 PHE middle . . 48 A 48 PRO middle . false 49 A 49 ASN middle . . 50 A 50 LYS middle . . 51 A 51 ASN middle . . 52 A 52 LEU middle . . 53 A 53 LYS middle . . 54 A 54 LYS middle . . 55 A 55 ASN middle . . 56 A 56 TYR middle . . 57 A 57 CYS middle . . 58 A 58 ARG middle . . 59 A 59 ASN middle . . 60 A 60 PRO middle . false 61 A 61 ASP middle . . 62 A 62 ARG middle . . 63 A 63 ASP middle . . 64 A 64 LEU middle . . 65 A 65 ARG middle . . 66 A 66 PRO middle . false 67 A 67 TRP middle . . 68 A 68 CYS middle . . 69 A 69 PHE middle . . 70 A 70 THR middle . . 71 A 71 THR middle . . 72 A 72 ASP middle . . 73 A 73 PRO middle . false 74 A 74 ASN middle . . 75 A 75 LYS middle . . 76 A 76 ARG middle . . 77 A 77 TRP middle . . 78 A 78 GLU middle . . 79 A 79 TYR middle . . 80 A 80 CYS middle . . 81 A 81 ASP middle . . 82 A 82 ILE middle . . 83 A 83 PRO middle . false 84 A 84 ARG middle . . 85 A 85 CYS middle . . 86 A 86 ALA middle . . 87 A 87 ALA end . . 88 B 101 GLY start . false 89 B 102 SER middle . . 90 B 103 VAL middle . . 91 B 104 GLU middle . . 92 B 105 LYS middle . . 93 B 106 LEU middle . . 94 B 107 THR middle . . 95 B 108 ALA middle . . 96 B 109 ASP middle . . 97 B 110 ALA middle . . 98 B 111 GLU middle . . 99 B 112 LEU middle . . 100 B 113 GLN middle . . 101 B 114 ARG middle . . 102 B 115 LEU middle . . 103 B 116 LYS middle . . 104 B 117 ASN middle . . 105 B 118 GLU middle . . 106 B 119 ALA middle . . 107 B 120 ALA middle . . 108 B 121 GLU middle . . 109 B 122 GLU middle . . 110 B 123 ALA middle . . 111 B 124 GLU middle . . 112 B 125 LEU middle . . 113 B 126 GLU middle . . 114 B 127 ARG middle . . 115 B 128 LEU middle . . 116 B 129 LYS middle . . 117 B 130 SER middle . . 118 B 131 GLU middle . . 119 B 132 ARG middle . . 120 B 133 HIS middle . . 121 B 134 ASP middle . . 122 B 135 HIS middle . . 123 B 136 ASP middle . . 124 B 137 LYS middle . . 125 B 138 LYS middle . . 126 B 139 GLU middle . . 127 B 140 ALA middle . . 128 B 141 GLU middle . . 129 B 142 ARG middle . . 130 B 143 LYS middle . . 131 B 144 ALA middle . . 132 B 145 LEU middle . . 133 B 146 GLU middle . . 134 B 147 ASP middle . . 135 B 148 LYS middle . . 136 B 149 LEU middle . . 137 B 150 ALA middle . . 138 B 151 ASP middle . . 139 B 152 TYR end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 VAL H H 1 7.9380 0.02 A 2 VAL HA H 1 4.0330 0.02 A 2 VAL HB H 1 1.8710 0.02 A 2 VAL HGx% H 1 0.81100 0.02 A 2 VAL HGy% H 1 0.86100 0.02 A 2 VAL C C 13 174.81 0.2 A 2 VAL CA C 13 61.947 0.2 A 2 VAL CB C 13 33.130 0.2 A 2 VAL CGx C 13 21.240 0.2 A 2 VAL CGy C 13 21.612 0.2 A 2 VAL N N 15 123.76 0.2 A 3 GLU H H 1 8.4590 0.02 A 3 GLU HA H 1 4.1330 0.02 A 3 GLU HBx H 1 1.8650 0.02 A 3 GLU HBy H 1 1.9070 0.02 A 3 GLU HGx H 1 2.1700 0.02 A 3 GLU HGy H 1 2.1700 0.02 A 3 GLU C C 13 175.89 0.2 A 3 GLU CA C 13 56.487 0.2 A 3 GLU CB C 13 30.349 0.2 A 3 GLU CG C 13 36.170 0.2 A 3 GLU N N 15 125.39 0.2 A 4 PHE H H 1 8.3230 0.02 A 4 PHE HA H 1 4.6510 0.02 A 4 PHE HBx H 1 3.0570 0.02 A 4 PHE HBy H 1 3.0690 0.02 A 4 PHE HDx H 1 7.2810 0.02 A 4 PHE HDy H 1 7.2810 0.02 A 4 PHE HEx H 1 7.3060 0.02 A 4 PHE HEy H 1 7.3060 0.02 A 4 PHE HZ H 1 7.3240 0.02 A 4 PHE C C 13 175.55 0.2 A 4 PHE CA C 13 57.740 0.2 A 4 PHE CB C 13 39.563 0.2 A 4 PHE CDx C 13 131.98 0.2 A 4 PHE CDy C 13 131.98 0.2 A 4 PHE CEx C 13 130.00 0.2 A 4 PHE CEy C 13 130.00 0.2 A 4 PHE CZ C 13 129.46 0.2 A 4 PHE N N 15 121.68 0.2 A 5 SER H H 1 8.1770 0.02 A 5 SER HA H 1 4.3250 0.02 A 5 SER HBx H 1 3.7440 0.02 A 5 SER HBy H 1 3.7440 0.02 A 5 SER C C 13 174.00 0.2 A 5 SER CA C 13 58.045 0.2 A 5 SER CB C 13 64.050 0.2 A 5 SER N N 15 117.68 0.2 A 6 GLU H H 1 8.3760 0.02 A 6 GLU HA H 1 4.2900 0.02 A 6 GLU HBy H 1 2.1510 0.02 A 6 GLU HBx H 1 1.9620 0.02 A 6 GLU HGx H 1 2.3350 0.02 A 6 GLU HGy H 1 2.3350 0.02 A 6 GLU C C 13 176.70 0.2 A 6 GLU CA C 13 56.479 0.2 A 6 GLU CB C 13 30.715 0.2 A 6 GLU CG C 13 36.588 0.2 A 6 GLU N N 15 122.92 0.2 A 7 GLU H H 1 8.4090 0.02 A 7 GLU HA H 1 4.7020 0.02 A 7 GLU HBy H 1 2.1890 0.02 A 7 GLU HBx H 1 1.7950 0.02 A 7 GLU HGx H 1 2.2870 0.02 A 7 GLU HGy H 1 2.2870 0.02 A 7 GLU C C 13 175.15 0.2 A 7 GLU CA C 13 55.580 0.2 A 7 GLU CB C 13 29.160 0.2 A 7 GLU CG C 13 35.130 0.2 A 7 GLU N N 15 122.61 0.2 A 8 CYS H H 1 7.9400 0.02 A 8 CYS HA H 1 4.9560 0.02 A 8 CYS HBy H 1 3.0550 0.02 A 8 CYS HBx H 1 2.8620 0.02 A 8 CYS C C 13 171.61 0.2 A 8 CYS CA C 13 53.880 0.2 A 8 CYS CB C 13 42.930 0.2 A 8 CYS N N 15 115.42 0.2 A 9 MET H H 1 9.3480 0.02 A 9 MET HA H 1 5.0330 0.02 A 9 MET HBy H 1 1.9290 0.02 A 9 MET HBx H 1 1.5060 0.02 A 9 MET HGy H 1 2.2670 0.02 A 9 MET HGx H 1 2.0890 0.02 A 9 MET C C 13 174.04 0.2 A 9 MET CA C 13 53.440 0.2 A 9 MET CB C 13 31.100 0.2 A 9 MET CG C 13 36.080 0.2 A 9 MET N N 15 117.46 0.2 A 10 HIS H H 1 9.5560 0.02 A 10 HIS HA H 1 4.8770 0.02 A 10 HIS HBx H 1 3.0820 0.02 A 10 HIS HBy H 1 3.1960 0.02 A 10 HIS HD1 H 1 7.2980 0.02 A 10 HIS HD2 H 1 6.8550 0.02 A 10 HIS HE1 H 1 8.3290 0.02 A 10 HIS HE2 H 1 9.5690 0.02 A 10 HIS C C 13 176.70 0.2 A 10 HIS CA C 13 55.016 0.2 A 10 HIS CB C 13 31.116 0.2 A 10 HIS CD2 C 13 118.50 0.2 A 10 HIS CE1 C 13 139.10 0.2 A 10 HIS N N 15 124.31 0.2 A 11 GLY H H 1 8.9240 0.02 A 11 GLY HAy H 1 4.1040 0.02 A 11 GLY HAx H 1 3.8430 0.02 A 11 GLY C C 13 174.56 0.2 A 11 GLY CA C 13 47.652 0.2 A 11 GLY N N 15 114.31 0.2 A 12 SER H H 1 8.0100 0.02 A 12 SER HA H 1 4.6530 0.02 A 12 SER HBx H 1 3.9280 0.02 A 12 SER HBy H 1 3.9280 0.02 A 12 SER C C 13 176.18 0.2 A 12 SER CA C 13 57.731 0.2 A 12 SER CB C 13 63.130 0.2 A 12 SER N N 15 121.79 0.2 A 13 GLY H H 1 9.0100 0.02 A 13 GLY HAy H 1 4.0130 0.02 A 13 GLY HAx H 1 3.9570 0.02 A 13 GLY C C 13 176.18 0.2 A 13 GLY CA C 13 47.972 0.2 A 13 GLY N N 15 109.33 0.2 A 14 GLU H H 1 9.9100 0.02 A 14 GLU HA H 1 4.3180 0.02 A 14 GLU HBy H 1 2.0502 0.02 A 14 GLU HBx H 1 2.0500 0.02 A 14 GLU HGx H 1 2.3670 0.02 A 14 GLU HGy H 1 2.3670 0.02 A 14 GLU C C 13 177.04 0.2 A 14 GLU CA C 13 60.120 0.2 A 14 GLU CB C 13 28.960 0.2 A 14 GLU CG C 13 36.740 0.2 A 14 GLU N N 15 124.16 0.2 A 15 ASN H H 1 8.4580 0.02 A 15 ASN HA H 1 5.0260 0.02 A 15 ASN HBy H 1 2.9590 0.02 A 15 ASN HBx H 1 2.7270 0.02 A 15 ASN HD2y H 1 7.6730 0.02 A 15 ASN HD2x H 1 6.9050 0.2 A 15 ASN C C 13 174.85 0.2 A 15 ASN CA C 13 51.760 0.2 A 15 ASN CB C 13 38.360 0.2 A 15 ASN N N 15 112.89 0.2 A 15 ASN ND2 N 15 113.29 0.2 A 16 TYR H H 1 7.6300 0.02 A 16 TYR HA H 1 4.4200 0.02 A 16 TYR HBx H 1 3.0810 0.02 A 16 TYR HBy H 1 3.0810 0.02 A 16 TYR HDx H 1 7.6300 0.02 A 16 TYR HDy H 1 7.6300 0.02 A 16 TYR HEx H 1 6.8410 0.02 A 16 TYR HEy H 1 6.8410 0.02 A 16 TYR HH H 1 10.642 0.02 A 16 TYR C C 13 175.77 0.2 A 16 TYR CA C 13 60.010 0.2 A 16 TYR CB C 13 38.580 0.2 A 16 TYR CDx C 13 133.38 0.2 A 16 TYR CDy C 13 133.38 0.2 A 16 TYR CEx C 13 118.23 0.2 A 16 TYR CEy C 13 118.23 0.2 A 16 TYR N N 15 121.33 0.2 A 17 ASP H H 1 8.6900 0.02 A 17 ASP HA H 1 4.5990 0.02 A 17 ASP HBx H 1 2.3290 0.02 A 17 ASP HBy H 1 2.3290 0.02 A 17 ASP C C 13 175.75 0.2 A 17 ASP CA C 13 52.327 0.2 A 17 ASP CB C 13 42.265 0.2 A 17 ASP N N 15 130.24 0.2 A 18 GLY H H 1 4.5040 0.02 A 18 GLY HAy H 1 4.0660 0.02 A 18 GLY HAx H 1 3.7860 0.02 A 18 GLY C C 13 174.73 0.2 A 18 GLY CA C 13 44.650 0.2 A 18 GLY N N 15 104.44 0.2 A 19 LYS H H 1 9.2500 0.02 A 19 LYS HA H 1 3.2250 0.02 A 19 LYS HBx H 1 1.6390 0.02 A 19 LYS HBy H 1 1.6390 0.02 A 19 LYS HDx H 1 1.5700 0.02 A 19 LYS HDy H 1 1.5700 0.02 A 19 LYS HEx H 1 2.9400 0.02 A 19 LYS HEy H 1 2.9400 0.02 A 19 LYS HGx H 1 1.0400 0.02 A 19 LYS HGy H 1 1.2840 0.02 A 19 LYS C C 13 176.41 0.2 A 19 LYS CA C 13 55.270 0.2 A 19 LYS CB C 13 32.550 0.2 A 19 LYS CD C 13 29.520 0.2 A 19 LYS CE C 13 42.114 0.2 A 19 LYS CG C 13 25.010 0.2 A 19 LYS N N 15 117.44 0.2 A 20 ILE H H 1 7.5660 0.02 A 20 ILE HA H 1 3.9580 0.02 A 20 ILE HB H 1 1.9820 0.02 A 20 ILE HD1% H 1 0.35600 0.02 A 20 ILE HG1y H 1 1.6660 0.02 A 20 ILE HG1x H 1 1.2340 0.02 A 20 ILE HG2% H 1 0.99200 0.02 A 20 ILE C C 13 176.76 0.2 A 20 ILE CA C 13 63.990 0.2 A 20 ILE CB C 13 36.360 0.2 A 20 ILE CD1 C 13 13.280 0.2 A 20 ILE CG1 C 13 29.490 0.2 A 20 ILE CG2 C 13 17.900 0.2 A 20 ILE N N 15 122.78 0.2 A 21 SER H H 1 8.8010 0.02 A 21 SER HA H 1 5.1280 0.02 A 21 SER HBy H 1 4.4520 0.02 A 21 SER HBx H 1 3.4610 0.02 A 21 SER C C 13 172.71 0.2 A 21 SER CA C 13 57.060 0.2 A 21 SER CB C 13 65.160 0.2 A 21 SER N N 15 122.76 0.2 A 22 LYS H H 1 7.1420 0.02 A 22 LYS HA H 1 5.5110 0.02 A 22 LYS HBx H 1 1.5660 0.02 A 22 LYS HBy H 1 1.5660 0.02 A 22 LYS HDx H 1 1.6250 0.02 A 22 LYS HDy H 1 1.6250 0.02 A 22 LYS HEx H 1 3.0310 0.02 A 22 LYS HEy H 1 3.0310 0.02 A 22 LYS HGx H 1 1.4010 0.02 A 22 LYS HGy H 1 1.4010 0.02 A 22 LYS C C 13 176.12 0.2 A 22 LYS CA C 13 53.430 0.2 A 22 LYS CB C 13 37.110 0.2 A 22 LYS CD C 13 29.720 0.2 A 22 LYS CE C 13 39.364 0.2 A 22 LYS CG C 13 24.250 0.2 A 22 LYS N N 15 119.68 0.2 A 23 THR H H 1 9.1320 0.02 A 23 THR HA H 1 4.9800 0.02 A 23 THR HB H 1 4.5270 0.02 A 23 THR HG1 H 1 6.0510 0.02 A 23 THR HG2% H 1 1.1750 0.02 A 23 THR C C 13 177.97 0.2 A 23 THR CA C 13 60.640 0.2 A 23 THR CB C 13 70.710 0.2 A 23 THR CG2 C 13 23.230 0.2 A 23 THR N N 15 111.05 0.2 A 24 MET H H 1 9.4040 0.02 A 24 MET HA H 1 4.1420 0.02 A 24 MET HBy H 1 2.1440 0.02 A 24 MET HBx H 1 1.7360 0.02 A 24 MET HGx H 1 2.3810 0.02 A 24 MET HGy H 1 2.6700 0.02 A 24 MET C C 13 176.12 0.2 A 24 MET CA C 13 58.704 0.2 A 24 MET CB C 13 32.546 0.2 A 24 MET CG C 13 30.843 0.2 A 24 MET N N 15 118.12 0.2 A 25 SER H H 1 7.7550 0.02 A 25 SER HA H 1 4.5750 0.02 A 25 SER HBy H 1 4.0530 0.02 A 25 SER HBx H 1 3.8630 0.02 A 25 SER HG H 1 6.0600 0.02 A 25 SER C C 13 174.85 0.2 A 25 SER CA C 13 58.700 0.2 A 25 SER CB C 13 62.670 0.2 A 25 SER N N 15 113.50 0.2 A 26 GLY H H 1 8.1410 0.02 A 26 GLY HAy H 1 4.2600 0.02 A 26 GLY HAx H 1 3.4900 0.02 A 26 GLY C C 13 174.21 0.2 A 26 GLY CA C 13 45.125 0.2 A 26 GLY N N 15 110.74 0.2 A 27 LEU H H 1 7.1830 0.02 A 27 LEU HA H 1 4.2930 0.02 A 27 LEU HBy H 1 1.9390 0.02 A 27 LEU HBx H 1 1.2280 0.02 A 27 LEU HDx% H 1 0.88200 0.02 A 27 LEU HDy% H 1 0.87200 0.02 A 27 LEU HG H 1 1.5420 0.02 A 27 LEU C C 13 176.18 0.2 A 27 LEU CA C 13 54.211 0.2 A 27 LEU CB C 13 42.180 0.2 A 27 LEU CDy C 13 25.930 0.2 A 27 LEU CDx C 13 23.320 0.2 A 27 LEU CG C 13 25.928 0.2 A 27 LEU N N 15 120.66 0.2 A 28 GLU H H 1 8.6920 0.02 A 28 GLU HA H 1 4.4810 0.02 A 28 GLU HBx H 1 1.9720 0.02 A 28 GLU HBy H 1 1.9720 0.02 A 28 GLU HGx H 1 2.3660 0.02 A 28 GLU HGy H 1 2.3660 0.02 A 28 GLU C C 13 177.16 0.2 A 28 GLU CA C 13 56.310 0.2 A 28 GLU CB C 13 30.018 0.2 A 28 GLU CG C 13 35.640 0.2 A 28 GLU N N 15 122.46 0.2 A 29 CYS H H 1 8.6360 0.02 A 29 CYS HA H 1 4.7640 0.02 A 29 CYS HBy H 1 3.2200 0.02 A 29 CYS HBx H 1 2.6290 0.02 A 29 CYS C C 13 177.04 0.2 A 29 CYS CA C 13 55.140 0.2 A 29 CYS CB C 13 37.590 0.2 A 29 CYS N N 15 125.54 0.2 A 30 GLN H H 1 9.6890 0.02 A 30 GLN HA H 1 3.8110 0.02 A 30 GLN HBx H 1 1.1470 0.02 A 30 GLN HBy H 1 1.7580 0.02 A 30 GLN HE2y H 1 7.7560 0.02 A 30 GLN HE2x H 1 6.1250 0.02 A 30 GLN HGy H 1 2.4340 0.02 A 30 GLN HGx H 1 2.1870 0.02 A 30 GLN C C 13 175.31 0.2 A 30 GLN CA C 13 55.260 0.2 A 30 GLN CB C 13 29.660 0.2 A 30 GLN CG C 13 33.140 0.2 A 30 GLN N N 15 127.63 0.2 A 30 GLN NE2 N 15 110.10 0.2 A 31 ALA H H 1 8.7020 0.02 A 31 ALA HA H 1 4.0110 0.02 A 31 ALA HB% H 1 1.2860 0.02 A 31 ALA C C 13 178.72 0.2 A 31 ALA CA C 13 52.370 0.2 A 31 ALA CB C 13 18.100 0.2 A 31 ALA N N 15 128.48 0.2 A 32 TRP H H 1 7.7090 0.02 A 32 TRP HA H 1 4.2440 0.02 A 32 TRP HBy H 1 3.6640 0.02 A 32 TRP HBx H 1 2.9200 0.02 A 32 TRP HD1 H 1 7.1040 0.02 A 32 TRP HE1 H 1 11.419 0.02 A 32 TRP HE3 H 1 7.7900 0.02 A 32 TRP HH2 H 1 7.1280 0.02 A 32 TRP HZ2 H 1 7.3470 0.02 A 32 TRP HZ3 H 1 7.2600 0.02 A 32 TRP C C 13 177.57 0.2 A 32 TRP CA C 13 59.531 0.2 A 32 TRP CB C 13 29.953 0.2 A 32 TRP CD1 C 13 127.75 0.2 A 32 TRP CE3 C 13 120.01 0.2 A 32 TRP CH2 C 13 123.14 0.2 A 32 TRP CZ2 C 13 115.12 0.2 A 32 TRP CZ3 C 13 119.71 0.2 A 32 TRP N N 15 123.44 0.2 A 32 TRP NE1 N 15 131.48 0.2 A 33 ASP H H 1 8.0820 0.02 A 33 ASP HA H 1 4.6030 0.02 A 33 ASP HBy H 1 2.8200 0.02 A 33 ASP HBx H 1 2.7050 0.02 A 33 ASP C C 13 175.83 0.2 A 33 ASP CA C 13 54.220 0.2 A 33 ASP CB C 13 40.650 0.2 A 33 ASP N N 15 113.32 0.2 A 34 SER H H 1 8.0520 0.02 A 34 SER HA H 1 4.7370 0.02 A 34 SER HBy H 1 4.1650 0.02 A 34 SER HBx H 1 3.9300 0.02 A 34 SER HG H 1 6.1730 0.02 A 34 SER C C 13 174.10 0.2 A 34 SER CA C 13 56.454 0.2 A 34 SER CB C 13 65.070 0.2 A 34 SER N N 15 114.39 0.2 A 35 GLN H H 1 8.3670 0.02 A 35 GLN HA H 1 4.4130 0.02 A 35 GLN HBx H 1 1.4350 0.02 A 35 GLN HBy H 1 2.6380 0.02 A 35 GLN HE2y H 1 8.1060 0.02 A 35 GLN HE2x H 1 6.0880 0.02 A 35 GLN HGx H 1 2.2120 0.02 A 35 GLN HGy H 1 2.2120 0.02 A 35 GLN C C 13 173.52 0.2 A 35 GLN CA C 13 53.860 0.2 A 35 GLN CB C 13 28.600 0.2 A 35 GLN CG C 13 32.410 0.2 A 35 GLN N N 15 123.55 0.2 A 35 GLN NE2 N 15 116.42 0.2 A 36 SER H H 1 7.7010 0.02 A 36 SER HA H 1 4.4660 0.02 A 36 SER HBx H 1 3.5180 0.02 A 36 SER HBy H 1 3.5180 0.02 A 36 SER HG H 1 5.3460 0.02 A 36 SER C C 13 172.82 0.2 A 36 SER CA C 13 54.749 0.2 A 36 SER CB C 13 65.162 0.2 A 36 SER N N 15 112.88 0.2 A 37 PRO HA H 1 4.3820 0.02 A 37 PRO HBy H 1 2.1800 0.02 A 37 PRO HBx H 1 1.2250 0.02 A 37 PRO HDx H 1 3.2620 0.02 A 37 PRO HDy H 1 3.9520 0.02 A 37 PRO HGy H 1 2.4500 0.02 A 37 PRO HGx H 1 1.2790 0.02 A 37 PRO C C 13 176.35 0.2 A 37 PRO CA C 13 63.920 0.2 A 37 PRO CB C 13 33.550 0.2 A 37 PRO CD C 13 50.050 0.2 A 37 PRO CG C 13 24.735 0.2 A 38 HIS H H 1 8.8220 0.02 A 38 HIS HA H 1 4.8260 0.02 A 38 HIS HBy H 1 2.9610 0.02 A 38 HIS HBx H 1 2.6840 0.02 A 38 HIS HD2 H 1 6.8600 0.02 A 38 HIS HE1 H 1 8.2340 0.02 A 38 HIS C C 13 178.14 0.2 A 38 HIS CA C 13 55.580 0.2 A 38 HIS CB C 13 30.421 0.2 A 38 HIS CD2 C 13 119.95 0.2 A 38 HIS CE1 C 13 137.48 0.2 A 38 HIS N N 15 123.33 0.2 A 39 ALA H H 1 8.6780 0.02 A 39 ALA HA H 1 4.4820 0.02 A 39 ALA HB% H 1 1.4020 0.02 A 39 ALA C C 13 178.38 0.2 A 39 ALA CA C 13 51.300 0.2 A 39 ALA CB C 13 19.070 0.2 A 39 ALA N N 15 128.16 0.2 A 40 HIS H H 1 9.2730 0.02 A 40 HIS HA H 1 4.7170 0.02 A 40 HIS HBx H 1 2.0340 0.02 A 40 HIS HBy H 1 3.0930 0.02 A 40 HIS HD2 H 1 7.1250 0.02 A 40 HIS HE1 H 1 8.3310 0.02 A 40 HIS HE2 H 1 10.346 0.02 A 40 HIS C C 13 175.48 0.2 A 40 HIS CA C 13 55.960 0.2 A 40 HIS CB C 13 35.470 0.2 A 40 HIS CD2 C 13 120.12 0.2 A 40 HIS CE1 C 13 138.99 0.2 A 40 HIS N N 15 120.68 0.2 A 41 GLY H H 1 9.1290 0.02 A 41 GLY HAy H 1 4.5550 0.02 A 41 GLY HAx H 1 3.6460 0.02 A 41 GLY C C 13 176.41 0.2 A 41 GLY CA C 13 44.680 0.2 A 41 GLY N N 15 106.13 0.2 A 42 TYR H H 1 11.980 0.02 A 42 TYR HA H 1 4.6220 0.02 A 42 TYR HBx H 1 3.1260 0.02 A 42 TYR HBy H 1 3.866 0.02 A 42 TYR HDx H 1 6.8320 0.02 A 42 TYR HDy H 1 6.8320 0.02 A 42 TYR HEx H 1 6.9860 0.02 A 42 TYR HEy H 1 6.9860 0.02 A 42 TYR C C 13 174.38 0.2 A 42 TYR CA C 13 57.480 0.2 A 42 TYR CB C 13 36.240 0.2 A 42 TYR CDx C 13 133.43 0.2 A 42 TYR CDy C 13 133.43 0.2 A 42 TYR CEx C 13 117.69 0.2 A 42 TYR CEy C 13 117.69 0.2 A 42 TYR N N 15 133.49 0.2 A 43 ILE H H 1 7.1120 0.02 A 43 ILE HA H 1 4.6300 0.02 A 43 ILE HB H 1 1.6430 0.02 A 43 ILE HD1% H 1 0.82900 0.02 A 43 ILE HG1y H 1 1.4440 0.02 A 43 ILE HG1x H 1 1.2510 0.02 A 43 ILE HG2% H 1 1.0040 0.02 A 43 ILE C C 13 177.22 0.2 A 43 ILE CA C 13 58.201 0.2 A 43 ILE CB C 13 38.761 0.2 A 43 ILE CD1 C 13 12.023 0.2 A 43 ILE CG1 C 13 27.801 0.2 A 43 ILE CG2 C 13 17.446 0.2 A 43 ILE N N 15 118.89 0.2 A 44 PRO HA H 1 4.1590 0.02 A 44 PRO HBx H 1 2.1290 0.02 A 44 PRO HBy H 1 2.5550 0.02 A 44 PRO HDy H 1 3.9450 0.02 A 44 PRO HDx H 1 3.2520 0.02 A 44 PRO HGx H 1 1.7530 0.02 A 44 PRO HGy H 1 2.2380 0.02 A 44 PRO C C 13 178.78 0.2 A 44 PRO CA C 13 66.740 0.2 A 44 PRO CB C 13 32.080 0.2 A 44 PRO CD C 13 50.957 0.2 A 44 PRO CG C 13 26.627 0.2 A 45 SER H H 1 7.9900 0.02 A 45 SER HA H 1 4.0870 0.02 A 45 SER HBx H 1 3.8650 0.02 A 45 SER HBy H 1 3.8650 0.02 A 45 SER HG H 1 4.8350 0.02 A 45 SER C C 13 176.00 0.2 A 45 SER CA C 13 60.161 0.2 A 45 SER CB C 13 62.190 0.2 A 45 SER N N 15 107.79 0.2 A 46 LYS H H 1 7.7520 0.02 A 46 LYS HA H 1 3.9310 0.02 A 46 LYS HBx H 1 1.4190 0.02 A 46 LYS HBy H 1 1.6310 0.02 A 46 LYS HDx H 1 1.1900 0.02 A 46 LYS HDy H 1 1.1900 0.02 A 46 LYS HEx H 1 2.8230 0.02 A 46 LYS HEy H 1 2.8230 0.02 A 46 LYS HGy H 1 1.1060 0.02 A 46 LYS HGx H 1 0.7280 0.02 A 46 LYS C C 13 175.83 0.2 A 46 LYS CA C 13 57.230 0.2 A 46 LYS CB C 13 33.360 0.2 A 46 LYS CD C 13 29.510 0.2 A 46 LYS CE C 13 43.464 0.2 A 46 LYS CG C 13 25.180 0.2 A 46 LYS N N 15 122.04 0.2 A 47 PHE H H 1 7.0180 0.02 A 47 PHE HA H 1 5.2440 0.02 A 47 PHE HBy H 1 3.0630 0.02 A 47 PHE HBx H 1 2.7010 0.02 A 47 PHE HDx H 1 7.2250 0.02 A 47 PHE HDy H 1 7.2250 0.02 A 47 PHE HEx H 1 7.5260 0.02 A 47 PHE HEy H 1 7.5260 0.02 A 47 PHE HZ H 1 7.0180 0.02 A 47 PHE C C 13 174.79 0.2 A 47 PHE CA C 13 54.142 0.2 A 47 PHE CB C 13 39.434 0.2 A 47 PHE CDx C 13 132.48 0.2 A 47 PHE CDy C 13 132.48 0.2 A 47 PHE CEx C 13 130.98 0.2 A 47 PHE CEy C 13 130.98 0.2 A 47 PHE N N 15 115.39 0.2 A 48 PRO HA H 1 4.4720 0.02 A 48 PRO HBy H 1 2.2550 0.02 A 48 PRO HBx H 1 2.0560 0.02 A 48 PRO HDx H 1 3.2880 0.02 A 48 PRO HDy H 1 3.6120 0.02 A 48 PRO HGy H 1 1.9810 0.02 A 48 PRO HGx H 1 1.4560 0.02 A 48 PRO C C 13 177.68 0.2 A 48 PRO CA C 13 65.210 0.2 A 48 PRO CB C 13 31.630 0.2 A 48 PRO CD C 13 50.690 0.2 A 48 PRO CG C 13 27.330 0.2 A 49 ASN H H 1 8.9240 0.02 A 49 ASN HA H 1 4.8540 0.02 A 49 ASN HBy H 1 3.0490 0.02 A 49 ASN HBx H 1 2.9610 0.02 A 49 ASN HD2y H 1 7.8810 0.02 A 49 ASN HD2x H 1 7.1710 0.02 A 49 ASN C C 13 175.71 0.2 A 49 ASN CA C 13 53.290 0.2 A 49 ASN CB C 13 37.830 0.2 A 49 ASN N N 15 115.66 0.2 A 49 ASN ND2 N 15 114.08 0.2 A 50 LYS H H 1 7.6840 0.02 A 50 LYS HA H 1 4.4800 0.02 A 50 LYS HBx H 1 1.5640 0.02 A 50 LYS HBy H 1 1.8980 0.02 A 50 LYS HDx H 1 1.6240 0.02 A 50 LYS HDy H 1 1.6240 0.02 A 50 LYS HEy H 1 3.0620 0.02 A 50 LYS HEx H 1 2.9550 0.02 A 50 LYS HGx H 1 1.2600 0.02 A 50 LYS HGy H 1 1.2600 0.02 A 50 LYS C C 13 175.08 0.2 A 50 LYS CA C 13 53.520 0.2 A 50 LYS CB C 13 30.920 0.2 A 50 LYS CD C 13 28.650 0.2 A 50 LYS CE C 13 42.179 0.2 A 50 LYS CG C 13 24.870 0.2 A 50 LYS N N 15 116.00 0.2 A 51 ASN H H 1 7.8900 0.02 A 51 ASN HA H 1 4.2910 0.02 A 51 ASN HBy H 1 3.1110 0.02 A 51 ASN HBx H 1 2.8120 0.02 A 51 ASN HD2y H 1 7.8100 0.02 A 51 ASN HD2x H 1 6.8510 0.02 A 51 ASN C C 13 175.20 0.2 A 51 ASN CA C 13 54.000 0.2 A 51 ASN CB C 13 36.420 0.2 A 51 ASN N N 15 115.08 0.2 A 51 ASN ND2 N 15 113.51 0.2 A 52 LEU H H 1 8.7960 0.02 A 52 LEU HA H 1 3.3990 0.02 A 52 LEU HBx H 1 1.3780 0.02 A 52 LEU HBy H 1 1.6940 0.02 A 52 LEU HDx% H 1 -0.84600 0.02 A 52 LEU HDy% H 1 0.45300 0.02 A 52 LEU HG H 1 1.0190 0.02 A 52 LEU C C 13 174.67 0.2 A 52 LEU CA C 13 53.770 0.2 A 52 LEU CB C 13 37.640 0.2 A 52 LEU CDx C 13 19.460 0.2 A 52 LEU CDy C 13 25.620 0.2 A 52 LEU CG C 13 25.620 0.2 A 52 LEU N N 15 121.76 0.2 A 53 LYS H H 1 7.0790 0.02 A 53 LYS HA H 1 4.2920 0.02 A 53 LYS HBx H 1 1.6490 0.02 A 53 LYS HBy H 1 1.7720 0.02 A 53 LYS HDx H 1 1.7110 0.02 A 53 LYS HDy H 1 1.7110 0.02 A 53 LYS HEx H 1 2.9890 0.02 A 53 LYS HEy H 1 2.9890 0.02 A 53 LYS HGx H 1 1.3100 0.02 A 53 LYS HGy H 1 1.3100 0.02 A 53 LYS C C 13 173.46 0.2 A 53 LYS CA C 13 54.730 0.2 A 53 LYS CB C 13 36.140 0.2 A 53 LYS CD C 13 29.450 0.2 A 53 LYS CE C 13 42.327 0.2 A 53 LYS CG C 13 25.570 0.2 A 53 LYS N N 15 124.10 0.2 A 54 LYS H H 1 8.7890 0.02 A 54 LYS HA H 1 3.6760 0.02 A 54 LYS HBx H 1 1.1430 0.02 A 54 LYS HBy H 1 1.1430 0.02 A 54 LYS HDx H 1 1.6150 0.02 A 54 LYS HDy H 1 1.6150 0.02 A 54 LYS HEx H 1 2.9830 0.02 A 54 LYS HEy H 1 2.9830 0.02 A 54 LYS HGx H 1 1.3130 0.02 A 54 LYS HGy H 1 1.3130 0.02 A 54 LYS C C 13 173.34 0.2 A 54 LYS CA C 13 56.366 0.2 A 54 LYS CB C 13 29.830 0.2 A 54 LYS CD C 13 28.670 0.2 A 54 LYS CE C 13 42.986 0.2 A 54 LYS CG C 13 24.979 0.2 A 54 LYS N N 15 117.90 0.2 A 55 ASN H H 1 7.5660 0.02 A 55 ASN HA H 1 4.6110 0.02 A 55 ASN HBx H 1 1.8730 0.02 A 55 ASN HBy H 1 2.3990 0.02 A 55 ASN HD2y H 1 7.7170 0.02 A 55 ASN HD2x H 1 7.2230 0.02 A 55 ASN C C 13 172.19 0.2 A 55 ASN CA C 13 51.060 0.2 A 55 ASN CB C 13 37.130 0.2 A 55 ASN N N 15 123.79 0.2 A 55 ASN ND2 N 15 110.91 0.2 A 56 TYR H H 1 7.5880 0.02 A 56 TYR HA H 1 4.8490 0.02 A 56 TYR HBy H 1 3.2940 0.02 A 56 TYR HBx H 1 2.7840 0.02 A 56 TYR HDx H 1 6.8780 0.02 A 56 TYR HDy H 1 6.8780 0.02 A 56 TYR HEx H 1 6.8340 0.02 A 56 TYR HEy H 1 6.8340 0.02 A 56 TYR C C 13 177.28 0.2 A 56 TYR CA C 13 54.370 0.2 A 56 TYR CB C 13 38.480 0.2 A 56 TYR CDx C 13 132.72 0.2 A 56 TYR CDy C 13 132.72 0.2 A 56 TYR CEx C 13 117.48 0.2 A 56 TYR CEy C 13 117.48 0.2 A 56 TYR N N 15 115.18 0.2 A 57 CYS H H 1 9.1490 0.02 A 57 CYS HA H 1 4.3980 0.02 A 57 CYS HBy H 1 3.3920 0.02 A 57 CYS HBx H 1 2.3950 0.02 A 57 CYS C C 13 175.60 0.2 A 57 CYS CA C 13 59.824 0.2 A 57 CYS CB C 13 48.360 0.2 A 57 CYS N N 15 119.17 0.2 A 58 ARG H H 1 9.1260 0.02 A 58 ARG HA H 1 4.9180 0.02 A 58 ARG HBy H 1 1.4840 0.02 A 58 ARG HBx H 1 1.3420 0.02 A 58 ARG HDy H 1 3.6580 0.02 A 58 ARG HDx H 1 3.0350 0.02 A 58 ARG HE H 1 8.0110 0.02 A 58 ARG HGy H 1 1.8850 0.02 A 58 ARG HGx H 1 1.6540 0.02 A 58 ARG C C 13 173.58 0.2 A 58 ARG CA C 13 59.470 0.2 A 58 ARG CB C 13 29.840 0.2 A 58 ARG CD C 13 43.453 0.2 A 58 ARG CG C 13 27.470 0.2 A 58 ARG N N 15 122.73 0.2 A 58 ARG NE N 15 88.964 0.2 A 59 ASN H H 1 8.8420 0.02 A 59 ASN HA H 1 5.5130 0.02 A 59 ASN HBy H 1 3.0790 0.02 A 59 ASN HBx H 1 1.9160 0.02 A 59 ASN HD2y H 1 6.9010 0.02 A 59 ASN HD2x H 1 6.6610 0.02 A 59 ASN C C 13 172.82 0.2 A 59 ASN CA C 13 53.176 0.2 A 59 ASN CB C 13 37.237 0.2 A 59 ASN N N 15 113.42 0.2 A 59 ASN ND2 N 15 103.87 0.2 A 60 PRO HA H 1 4.6940 0.02 A 60 PRO HBx H 1 1.6610 0.02 A 60 PRO HBy H 1 1.7250 0.02 A 60 PRO HDy H 1 3.8900 0.02 A 60 PRO HDx H 1 2.6250 0.02 A 60 PRO HGy H 1 1.9300 0.02 A 60 PRO HGx H 1 1.4800 0.02 A 60 PRO C C 13 175.71 0.2 A 60 PRO CA C 13 63.480 0.2 A 60 PRO CB C 13 32.420 0.2 A 60 PRO CD C 13 51.580 0.2 A 60 PRO CG C 13 26.896 0.2 A 61 ASP H H 1 8.9070 0.02 A 61 ASP HA H 1 4.5260 0.02 A 61 ASP HBy H 1 3.1620 0.02 A 61 ASP HBx H 1 2.2950 0.02 A 61 ASP C C 13 174.85 0.2 A 61 ASP CA C 13 51.580 0.2 A 61 ASP CB C 13 42.180 0.2 A 61 ASP N N 15 118.65 0.2 A 62 ARG H H 1 8.4040 0.02 A 62 ARG HA H 1 3.7950 0.02 A 62 ARG HBx H 1 1.8750 0.02 A 62 ARG HBy H 1 1.9260 0.02 A 62 ARG HDx H 1 3.1530 0.02 A 62 ARG HDy H 1 3.1530 0.02 A 62 ARG HE H 1 7.2590 0.02 A 62 ARG HGx H 1 1.5110 0.02 A 62 ARG HGy H 1 1.5110 0.02 A 62 ARG C C 13 176.24 0.2 A 62 ARG CA C 13 57.720 0.2 A 62 ARG CB C 13 27.540 0.2 A 62 ARG CD C 13 43.480 0.2 A 62 ARG CG C 13 27.540 0.2 A 62 ARG N N 15 115.89 0.2 A 62 ARG NE N 15 85.559 0.2 A 63 ASP H H 1 9.7180 0.02 A 63 ASP HA H 1 4.7690 0.02 A 63 ASP HBy H 1 3.2610 0.02 A 63 ASP HBx H 1 2.8690 0.02 A 63 ASP C C 13 177.33 0.2 A 63 ASP CA C 13 52.040 0.2 A 63 ASP CB C 13 42.760 0.2 A 63 ASP N N 15 121.75 0.2 A 64 LEU H H 1 11.020 0.02 A 64 LEU HA H 1 3.9580 0.02 A 64 LEU HBx H 1 1.3720 0.02 A 64 LEU HBy H 1 1.4160 0.02 A 64 LEU HDx% H 1 0.95400 0.02 A 64 LEU HDy% H 1 0.86700 0.02 A 64 LEU HG H 1 1.7630 0.02 A 64 LEU C C 13 176.47 0.2 A 64 LEU CA C 13 57.720 0.2 A 64 LEU CB C 13 43.480 0.2 A 64 LEU CDy C 13 25.238 0.2 A 64 LEU CDx C 13 22.580 0.2 A 64 LEU CG C 13 27.540 0.2 A 64 LEU N N 15 122.00 0.2 A 65 ARG H H 1 7.6390 0.02 A 65 ARG HA H 1 5.0060 0.02 A 65 ARG HBy H 1 2.0970 0.02 A 65 ARG HBx H 1 1.8080 0.02 A 65 ARG HDy H 1 3.4610 0.02 A 65 ARG HDx H 1 3.0850 0.02 A 65 ARG HE H 1 7.2890 0.02 A 65 ARG HGx H 1 1.2170 0.02 A 65 ARG HGy H 1 1.5450 0.02 A 65 ARG C C 13 172.13 0.2 A 65 ARG CA C 13 53.368 0.2 A 65 ARG CB C 13 28.429 0.2 A 65 ARG CD C 13 43.126 0.2 A 65 ARG CG C 13 26.235 0.2 A 65 ARG N N 15 108.72 0.2 A 65 ARG NE N 15 84.823 0.2 A 66 PRO HA H 1 4.2390 0.02 A 66 PRO HBx H 1 1.4650 0.02 A 66 PRO HBy H 1 1.7360 0.02 A 66 PRO HDx H 1 3.1150 0.02 A 66 PRO HDy H 1 4.0280 0.02 A 66 PRO HGy H 1 1.9080 0.02 A 66 PRO HGx H 1 1.4810 0.02 A 66 PRO C C 13 172.94 0.2 A 66 PRO CA C 13 63.580 0.2 A 66 PRO CB C 13 32.480 0.2 A 66 PRO CD C 13 50.735 0.2 A 66 PRO CG C 13 27.875 0.2 A 67 TRP H H 1 8.7170 0.02 A 67 TRP HA H 1 5.3940 0.02 A 67 TRP HBx H 1 3.3230 0.02 A 67 TRP HBy H 1 3.330 0.02 A 67 TRP HD1 H 1 7.7140 0.02 A 67 TRP HE1 H 1 10.169 0.02 A 67 TRP HE3 H 1 7.4910 0.02 A 67 TRP HH2 H 1 7.4060 0.02 A 67 TRP HZ2 H 1 6.7830 0.02 A 67 TRP HZ3 H 1 6.6590 0.02 A 67 TRP C C 13 172.92 0.2 A 67 TRP CA C 13 55.860 0.2 A 67 TRP CB C 13 33.970 0.2 A 67 TRP CD1 C 13 128.23 0.2 A 67 TRP CE3 C 13 121.21 0.2 A 67 TRP CH2 C 13 123.90 0.2 A 67 TRP CZ2 C 13 116.02 0.2 A 67 TRP CZ3 C 13 118.91 0.2 A 67 TRP N N 15 121.23 0.2 A 67 TRP NE1 N 15 129.60 0.2 A 68 CYS H H 1 8.3660 0.02 A 68 CYS HA H 1 4.2410 0.02 A 68 CYS HBy H 1 3.3370 0.02 A 68 CYS HBx H 1 2.8800 0.02 A 68 CYS C C 13 175.08 0.2 A 68 CYS CA C 13 55.860 0.2 A 68 CYS CB C 13 42.100 0.2 A 68 CYS N N 15 109.50 0.2 A 69 PHE H H 1 8.0100 0.02 A 69 PHE HA H 1 5.3820 0.02 A 69 PHE HBy H 1 2.9490 0.02 A 69 PHE HBx H 1 2.3480 0.02 A 69 PHE HDx H 1 7.1650 0.02 A 69 PHE HDy H 1 7.1650 0.02 A 69 PHE HEx H 1 7.2600 0.02 A 69 PHE HEy H 1 7.2600 0.02 A 69 PHE HZ H 1 7.4850 0.02 A 69 PHE C C 13 176.81 0.2 A 69 PHE CA C 13 59.300 0.2 A 69 PHE CB C 13 38.150 0.2 A 69 PHE CDx C 13 132.51 0.2 A 69 PHE CDy C 13 132.51 0.2 A 69 PHE CEx C 13 132.03 0.2 A 69 PHE CEy C 13 132.03 0.2 A 69 PHE CZ C 13 131.73 0.2 A 69 PHE N N 15 120.37 0.2 A 70 THR H H 1 8.0100 0.02 A 70 THR HA H 1 5.4080 0.02 A 70 THR HB H 1 4.2720 0.02 A 70 THR HG1 H 1 6.2050 0.02 A 70 THR HG2% H 1 0.96600 0.02 A 70 THR C C 13 173.52 0.2 A 70 THR CA C 13 61.200 0.2 A 70 THR CB C 13 70.240 0.2 A 70 THR CG2 C 13 21.570 0.2 A 70 THR N N 15 112.37 0.2 A 71 THR H H 1 8.0480 0.02 A 71 THR HA H 1 4.0370 0.02 A 71 THR HB H 1 4.5290 0.02 A 71 THR HG1 H 1 6.2030 0.02 A 71 THR HG2% H 1 1.1330 0.02 A 71 THR C C 13 174.90 0.2 A 71 THR CA C 13 62.413 0.2 A 71 THR CB C 13 69.140 0.2 A 71 THR CG2 C 13 21.380 0.2 A 71 THR N N 15 103.84 0.2 A 72 ASP H H 1 9.0770 0.02 A 72 ASP HA H 1 4.9360 0.02 A 72 ASP HBy H 1 3.0440 0.02 A 72 ASP HBx H 1 2.5820 0.02 A 72 ASP C C 13 176.93 0.2 A 72 ASP CA C 13 51.333 0.2 A 72 ASP CB C 13 43.416 0.2 A 72 ASP N N 15 126.21 0.2 A 73 PRO HA H 1 3.9650 0.02 A 73 PRO HBy H 1 2.2670 0.02 A 73 PRO HBx H 1 1.8870 0.02 A 73 PRO HDy H 1 4.1280 0.02 A 73 PRO HDx H 1 3.9300 0.02 A 73 PRO HGx H 1 1.9080 0.02 A 73 PRO HGy H 1 2.0350 0.02 A 73 PRO C C 13 177.04 0.2 A 73 PRO CA C 13 64.350 0.2 A 73 PRO CB C 13 32.380 0.2 A 73 PRO CD C 13 51.230 0.2 A 73 PRO CG C 13 27.475 0.2 A 74 ASN H H 1 8.9510 0.02 A 74 ASN HA H 1 4.7870 0.02 A 74 ASN HBy H 1 2.8660 0.02 A 74 ASN HBx H 1 2.7160 0.02 A 74 ASN HD2y H 1 7.9910 0.02 A 74 ASN HD2x H 1 6.9930 0.02 A 74 ASN C C 13 174.44 0.2 A 74 ASN CA C 13 53.300 0.2 A 74 ASN CB C 13 39.240 0.2 A 74 ASN N N 15 114.06 0.2 A 74 ASN ND2 N 15 115.31 0.2 A 75 LYS H H 1 7.9700 0.02 A 75 LYS HA H 1 4.5600 0.02 A 75 LYS HBx H 1 1.3320 0.02 A 75 LYS HBy H 1 1.7210 0.02 A 75 LYS HDx H 1 1.5030 0.02 A 75 LYS HDy H 1 1.5030 0.02 A 75 LYS HEx H 1 2.8060 0.02 A 75 LYS HEy H 1 2.8060 0.02 A 75 LYS HGx H 1 0.94500 0.02 A 75 LYS HGy H 1 1.0400 0.02 A 75 LYS C C 13 173.40 0.2 A 75 LYS CA C 13 53.990 0.2 A 75 LYS CB C 13 32.170 0.2 A 75 LYS CD C 13 28.040 0.2 A 75 LYS CE C 13 41.727 0.2 A 75 LYS CG C 13 24.030 0.2 A 75 LYS N N 15 123.17 0.2 A 76 ARG H H 1 9.1080 0.02 A 76 ARG HA H 1 4.5550 0.02 A 76 ARG HBy H 1 1.9800 0.02 A 76 ARG HBx H 1 1.7180 0.02 A 76 ARG HDx H 1 3.4740 0.02 A 76 ARG HDy H 1 3.4740 0.02 A 76 ARG HE H 1 7.9500 0.02 A 76 ARG HGx H 1 1.5330 0.02 A 76 ARG HGy H 1 1.5330 0.02 A 76 ARG C C 13 175.14 0.2 A 76 ARG CA C 13 60.010 0.2 A 76 ARG CB C 13 29.970 0.2 A 76 ARG CD C 13 43.210 0.2 A 76 ARG CG C 13 28.670 0.2 A 76 ARG N N 15 129.57 0.2 A 76 ARG NE N 15 85.375 0.2 A 77 TRP H H 1 7.5100 0.02 A 77 TRP HA H 1 5.3190 0.02 A 77 TRP HBy H 1 2.8860 0.02 A 77 TRP HBx H 1 2.4290 0.02 A 77 TRP HD1 H 1 6.9560 0.02 A 77 TRP HE1 H 1 9.3970 0.02 A 77 TRP HE3 H 1 7.6720 0.02 A 77 TRP HH2 H 1 6.8390 0.02 A 77 TRP HZ2 H 1 6.7720 0.02 A 77 TRP HZ3 H 1 6.7420 0.02 A 77 TRP C C 13 172.94 0.2 A 77 TRP CA C 13 57.970 0.2 A 77 TRP CB C 13 31.890 0.2 A 77 TRP CD1 C 13 127.54 0.2 A 77 TRP CE3 C 13 120.54 0.2 A 77 TRP CH2 C 13 124.25 0.2 A 77 TRP CZ2 C 13 115.37 0.2 A 77 TRP CZ3 C 13 121.95 0.2 A 77 TRP N N 15 108.74 0.2 A 77 TRP NE1 N 15 130.18 0.2 A 78 GLU H H 1 8.6270 0.02 A 78 GLU HA H 1 3.4790 0.02 A 78 GLU HBy H 1 1.9060 0.02 A 78 GLU HBx H 1 1.6700 0.02 A 78 GLU HGy H 1 2.8230 0.02 A 78 GLU HGx H 1 2.2280 0.02 A 78 GLU C C 13 174.50 0.2 A 78 GLU CA C 13 55.690 0.2 A 78 GLU CB C 13 34.320 0.2 A 78 GLU CG C 13 37.620 0.2 A 78 GLU N N 15 118.80 0.2 A 79 TYR H H 1 7.6260 0.02 A 79 TYR HA H 1 4.9950 0.02 A 79 TYR HBy H 1 3.3180 0.02 A 79 TYR HBx H 1 2.8470 0.02 A 79 TYR HDx H 1 6.8970 0.02 A 79 TYR HDy H 1 6.8970 0.02 A 79 TYR HEx H 1 6.9140 0.02 A 79 TYR HEy H 1 6.9140 0.02 A 79 TYR C C 13 175.89 0.2 A 79 TYR CA C 13 60.030 0.2 A 79 TYR CB C 13 39.780 0.2 A 79 TYR CDx C 13 132.55 0.2 A 79 TYR CDy C 13 132.55 0.2 A 79 TYR CEx C 13 117.49 0.2 A 79 TYR CEy C 13 117.49 0.2 A 79 TYR N N 15 119.16 0.2 A 80 CYS H H 1 9.4060 0.02 A 80 CYS HA H 1 4.7200 0.02 A 80 CYS HBx H 1 2.9830 0.02 A 80 CYS HBy H 1 3.1480 0.02 A 80 CYS C C 13 172.42 0.2 A 80 CYS CA C 13 54.618 0.2 A 80 CYS CB C 13 46.500 0.2 A 80 CYS N N 15 118.56 0.2 A 81 ASP H H 1 9.6990 0.02 A 81 ASP HA H 1 4.7540 0.02 A 81 ASP HBy H 1 2.7520 0.02 A 81 ASP HBx H 1 2.2160 0.02 A 81 ASP C C 13 173.58 0.2 A 81 ASP CA C 13 52.855 0.2 A 81 ASP CB C 13 40.790 0.2 A 81 ASP N N 15 124.63 0.2 A 82 ILE H H 1 7.8330 0.02 A 82 ILE HA H 1 4.3200 0.02 A 82 ILE HB H 1 1.8460 0.02 A 82 ILE HD1% H 1 0.37000 0.02 A 82 ILE HG1x H 1 0.72000 0.02 A 82 ILE HG1y H 1 1.1230 0.02 A 82 ILE HG2% H 1 0.41000 0.02 A 82 ILE C C 13 173.92 0.2 A 82 ILE CA C 13 56.118 0.2 A 82 ILE CB C 13 38.166 0.2 A 82 ILE CD1 C 13 11.479 0.2 A 82 ILE CG1 C 13 26.520 0.2 A 82 ILE CG2 C 13 16.791 0.2 A 82 ILE N N 15 125.23 0.2 A 83 PRO HA H 1 4.3080 0.02 A 83 PRO HBx H 1 2.2640 0.02 A 83 PRO HBy H 1 2.2640 0.02 A 83 PRO HDx H 1 3.5220 0.02 A 83 PRO HDy H 1 3.7660 0.02 A 83 PRO HGy H 1 2.0150 0.02 A 83 PRO HGx H 1 1.7870 0.02 A 83 PRO C C 13 175.17 0.2 A 83 PRO CA C 13 62.844 0.2 A 83 PRO CB C 13 32.450 0.2 A 83 PRO CD C 13 51.281 0.2 A 83 PRO CG C 13 27.708 0.2 A 84 ARG H H 1 8.6260 0.02 A 84 ARG HA H 1 4.6360 0.02 A 84 ARG HBx H 1 1.7740 0.02 A 84 ARG HBy H 1 1.7740 0.02 A 84 ARG HDx H 1 3.2460 0.02 A 84 ARG HDy H 1 3.2460 0.02 A 84 ARG HE H 1 7.0190 0.02 A 84 ARG HGx H 1 1.4220 0.02 A 84 ARG HGy H 1 1.8320 0.02 A 84 ARG C C 13 175.14 0.2 A 84 ARG CA C 13 55.720 0.2 A 84 ARG CB C 13 30.500 0.2 A 84 ARG CD C 13 43.260 0.2 A 84 ARG CG C 13 28.150 0.2 A 84 ARG N N 15 122.04 0.2 A 84 ARG NE N 15 84.271 0.2 A 85 CYS H H 1 8.8060 0.02 A 85 CYS HA H 1 4.4520 0.02 A 85 CYS HBy H 1 3.1410 0.02 A 85 CYS HBx H 1 1.8370 0.02 A 85 CYS C C 13 174.91 0.2 A 85 CYS CA C 13 54.170 0.2 A 85 CYS CB C 13 39.500 0.2 A 85 CYS N N 15 123.98 0.2 A 86 ALA H H 1 8.7020 0.02 A 86 ALA HA H 1 4.2430 0.02 A 86 ALA HB% H 1 1.3870 0.02 A 86 ALA C C 13 176.24 0.2 A 86 ALA CA C 13 52.940 0.2 A 86 ALA CB C 13 19.090 0.2 A 86 ALA N N 15 126.44 0.2 A 87 ALA H H 1 7.8920 0.02 A 87 ALA HA H 1 4.2040 0.02 A 87 ALA HB% H 1 1.3590 0.02 A 87 ALA C C 13 182.42 0.2 A 87 ALA CA C 13 53.659 0.2 A 87 ALA CB C 13 20.365 0.2 A 87 ALA N N 15 128.49 0.2 B 101 GLY C C 13 181.01 0.2 B 102 SER H H 1 8.1590 0.02 B 102 SER HBx H 1 3.7930 0.02 B 102 SER HBy H 1 3.7930 0.02 B 102 SER C C 13 176.30 0.2 B 102 SER CA C 13 58.417 0.2 B 102 SER CB C 13 63.989 0.2 B 102 SER N N 15 119.99 0.2 B 103 VAL H H 1 8.2920 0.02 B 103 VAL HA H 1 4.0490 0.02 B 103 VAL HB H 1 2.0140 0.02 B 103 VAL HGx% H 1 0.86400 0.02 B 103 VAL HGy% H 1 0.86400 0.02 B 103 VAL C C 13 177.93 0.2 B 103 VAL CA C 13 62.807 0.2 B 103 VAL CB C 13 32.624 0.2 B 103 VAL CGx C 13 21.200 0.2 B 103 VAL CGy C 13 21.200 0.2 B 103 VAL N N 15 122.46 0.2 B 104 GLU H H 1 8.4690 0.02 B 104 GLU HA H 1 4.1150 0.02 B 104 GLU HBx H 1 1.8850 0.02 B 104 GLU HBy H 1 1.8850 0.02 B 104 GLU HGx H 1 2.1910 0.02 B 104 GLU HGy H 1 2.1910 0.02 B 104 GLU C C 13 178.09 0.2 B 104 GLU CA C 13 56.729 0.2 B 104 GLU CB C 13 30.178 0.2 B 104 GLU CG C 13 36.330 0.2 B 104 GLU N N 15 125.22 0.2 B 105 LYS H H 1 8.2500 0.02 B 105 LYS HA H 1 4.1820 0.02 B 105 LYS HBx H 1 1.6920 0.02 B 105 LYS HBy H 1 1.6920 0.02 B 105 LYS HDx H 1 1.3400 0.02 B 105 LYS HDy H 1 1.3400 0.02 B 105 LYS HGx H 1 1.3460 0.02 B 105 LYS HGy H 1 1.3460 0.02 B 105 LYS C C 13 178.08 0.2 B 105 LYS CA C 13 56.664 0.2 B 105 LYS CB C 13 32.931 0.2 B 105 LYS CG C 13 24.762 0.2 B 105 LYS N N 15 123.29 0.2 B 106 LEU H H 1 8.2810 0.02 B 106 LEU HA H 1 4.3300 0.02 B 106 LEU HBx H 1 1.5600 0.02 B 106 LEU HBy H 1 1.5600 0.02 B 106 LEU HDx% H 1 0.86100 0.02 B 106 LEU HDy% H 1 0.86100 0.02 B 106 LEU HG H 1 1.5600 0.02 B 106 LEU C C 13 179.69 0.2 B 106 LEU CA C 13 55.552 0.2 B 106 LEU CB C 13 42.356 0.2 B 106 LEU CDy C 13 23.180 0.2 B 106 LEU CDx C 13 21.940 0.2 B 106 LEU CG C 13 27.018 0.2 B 106 LEU N N 15 123.84 0.2 B 107 THR H H 1 8.0030 0.02 B 107 THR HA H 1 4.2500 0.02 B 107 THR HB H 1 4.2500 0.02 B 107 THR HG2% H 1 1.1760 0.02 B 107 THR C C 13 176.41 0.2 B 107 THR CA C 13 62.369 0.2 B 107 THR CB C 13 70.009 0.2 B 107 THR N N 15 115.19 0.2 B 108 ALA H H 1 8.3820 0.02 B 108 ALA HA H 1 4.1600 0.02 B 108 ALA HB% H 1 1.3650 0.02 B 108 ALA C C 13 180.51 0.2 B 108 ALA CA C 13 53.959 0.2 B 108 ALA CB C 13 18.756 0.2 B 108 ALA N N 15 126.26 0.2 B 109 ASP H H 1 8.3540 0.02 B 109 ASP HA H 1 4.3920 0.02 B 109 ASP HBx H 1 2.5930 0.02 B 109 ASP HBy H 1 2.5930 0.02 B 109 ASP C C 13 179.23 0.2 B 109 ASP CA C 13 56.185 0.2 B 109 ASP CB C 13 40.898 0.2 B 109 ASP N N 15 119.60 0.2 B 110 ALA H H 1 8.0960 0.02 B 110 ALA HA H 1 4.0780 0.02 B 110 ALA HB% H 1 1.4060 0.02 B 110 ALA C C 13 180.90 0.2 B 110 ALA CA C 13 54.717 0.2 B 110 ALA CB C 13 18.713 0.2 B 110 ALA N N 15 124.39 0.2 B 111 GLU H H 1 8.1330 0.02 B 111 GLU HA H 1 4.1870 0.02 B 111 GLU HBx H 1 1.9900 0.02 B 111 GLU HBy H 1 1.9900 0.02 B 111 GLU HGx H 1 2.1890 0.02 B 111 GLU HGy H 1 2.1890 0.02 B 111 GLU C C 13 179.54 0.2 B 111 GLU CA C 13 58.362 0.2 B 111 GLU CB C 13 29.422 0.2 B 111 GLU CG C 13 35.810 0.2 B 111 GLU N N 15 120.70 0.2 B 112 LEU H H 1 7.8660 0.02 B 112 LEU HA H 1 4.0850 0.02 B 112 LEU HBx H 1 1.6910 0.02 B 112 LEU HBy H 1 1.6910 0.02 B 112 LEU HDx% H 1 0.83400 0.02 B 112 LEU HG H 1 1.6910 0.02 B 112 LEU C C 13 181.03 0.2 B 112 LEU CA C 13 57.622 0.2 B 112 LEU CB C 13 41.668 0.2 B 112 LEU CD1 C 13 23.850 0.2 B 112 LEU CD2 C 13 23.850 0.2 B 112 LEU CG C 13 26.830 0.2 B 112 LEU N N 15 120.85 0.2 B 113 GLN H H 1 7.9770 0.02 B 113 GLN HA H 1 3.9580 0.02 B 113 GLN HBx H 1 2.0410 0.02 B 113 GLN HBy H 1 2.0410 0.02 B 113 GLN HGx H 1 2.3040 0.02 B 113 GLN HGy H 1 2.3040 0.02 B 113 GLN C C 13 179.03 0.2 B 113 GLN CA C 13 58.087 0.2 B 113 GLN CB C 13 28.473 0.2 B 113 GLN N N 15 118.85 0.2 B 114 ARG H H 1 7.9370 0.02 B 114 ARG HA H 1 4.2420 0.02 B 114 ARG C C 13 180.00 0.2 B 114 ARG CA C 13 59.210 0.2 B 114 ARG CB C 13 30.080 0.2 B 114 ARG N N 15 121.57 0.2 B 115 LEU H H 1 7.7240 0.02 B 115 LEU C C 13 181.40 0.2 B 115 LEU CA C 13 57.440 0.2 B 115 LEU CB C 13 41.900 0.2 B 115 LEU N N 15 119.73 0.2 B 116 LYS H H 1 7.9270 0.02 B 116 LYS HA H 1 4.1810 0.02 B 116 LYS HBx H 1 1.8510 0.02 B 116 LYS HBy H 1 1.8510 0.02 B 116 LYS HDx H 1 1.3000 0.02 B 116 LYS HDy H 1 1.3000 0.02 B 116 LYS HGx H 1 1.3030 0.02 B 116 LYS HGy H 1 1.3030 0.02 B 116 LYS C C 13 180.44 0.2 B 116 LYS CA C 13 59.041 0.2 B 116 LYS CB C 13 32.545 0.2 B 116 LYS N N 15 122.40 0.2 B 117 ASN H H 1 8.3850 0.02 B 117 ASN HA H 1 4.5040 0.02 B 117 ASN HBx H 1 2.9200 0.02 B 117 ASN HBy H 1 2.9200 0.02 B 117 ASN C C 13 179.18 0.2 B 117 ASN CA C 13 55.319 0.2 B 117 ASN CB C 13 38.067 0.2 B 117 ASN N N 15 120.61 0.2 B 118 GLU H H 1 8.5890 0.02 B 118 GLU HA H 1 4.0150 0.02 B 118 GLU HBx H 1 1.9460 0.02 B 118 GLU HBy H 1 1.9460 0.02 B 118 GLU C C 13 179.72 0.2 B 118 GLU CA C 13 59.360 0.2 B 118 GLU CB C 13 29.700 0.2 B 118 GLU N N 15 122.75 0.2 B 119 ALA H H 1 7.9930 0.02 B 119 ALA HA H 1 4.1550 0.02 B 119 ALA HB% H 1 1.4750 0.02 B 119 ALA C C 13 182.08 0.2 B 119 ALA CA C 13 54.871 0.2 B 119 ALA CB C 13 18.104 0.2 B 119 ALA N N 15 123.02 0.2 B 120 ALA H H 1 8.0360 0.02 B 120 ALA HA H 1 4.1890 0.02 B 120 ALA HB% H 1 1.3150 0.02 B 120 ALA C C 13 182.15 0.2 B 120 ALA CA C 13 52.643 0.2 B 120 ALA CB C 13 19.301 0.2 B 120 ALA N N 15 122.75 0.2 B 121 GLU H H 1 7.9850 0.02 B 121 GLU HBx H 1 2.0000 0.02 B 121 GLU HBy H 1 2.0000 0.02 B 121 GLU HGx H 1 2.2870 0.02 B 121 GLU HGy H 1 2.2870 0.02 B 121 GLU C C 13 179.76 0.2 B 121 GLU CA C 13 59.953 0.2 B 121 GLU CB C 13 30.128 0.2 B 121 GLU N N 15 121.72 0.2 B 122 GLU H H 1 8.2670 0.02 B 122 GLU HA H 1 4.0870 0.02 B 122 GLU HBx H 1 2.1440 0.02 B 122 GLU HBy H 1 2.1440 0.02 B 122 GLU C C 13 180.90 0.2 B 122 GLU CA C 13 57.340 0.2 B 122 GLU CB C 13 30.130 0.2 B 122 GLU N N 15 121.30 0.2 B 123 ALA H H 1 8.0350 0.02 B 123 ALA HA H 1 4.0880 0.02 B 123 ALA HB% H 1 1.4220 0.02 B 123 ALA C C 13 180.04 0.2 B 123 ALA CA C 13 54.657 0.2 B 123 ALA CB C 13 18.242 0.2 B 123 ALA N N 15 123.45 0.2 B 124 GLU H H 1 8.2380 0.02 B 124 GLU HA H 1 4.0040 0.02 B 124 GLU HGx H 1 2.2830 0.02 B 124 GLU HGy H 1 2.2830 0.02 B 124 GLU C C 13 177.82 0.2 B 124 GLU CA C 13 58.580 0.2 B 124 GLU CB C 13 29.690 0.2 B 124 GLU CG C 13 36.300 0.2 B 124 GLU N N 15 120.47 0.2 B 125 LEU H H 1 7.9510 0.02 B 125 LEU HA H 1 4.3300 0.02 B 125 LEU HBx H 1 1.5600 0.02 B 125 LEU HBy H 1 1.5600 0.02 B 125 LEU HDx% H 1 0.86100 0.02 B 125 LEU HDy% H 1 0.86100 0.02 B 125 LEU CA C 13 57.000 0.2 B 125 LEU CB C 13 42.356 0.2 B 125 LEU CDy C 13 23.180 0.2 B 125 LEU CDx C 13 21.940 0.2 B 125 LEU CG C 13 27.018 0.2 B 125 LEU N N 15 121.24 0.2 B 126 GLU H H 1 8.0200 0.02 B 126 GLU HA H 1 3.9370 0.02 B 126 GLU HBx H 1 2.0460 0.02 B 126 GLU HBy H 1 2.0460 0.02 B 126 GLU HGx H 1 2.2440 0.02 B 126 GLU HGy H 1 2.2440 0.02 B 126 GLU C C 13 180.81 0.2 B 126 GLU CA C 13 59.698 0.2 B 126 GLU CB C 13 29.426 0.2 B 126 GLU CG C 13 36.067 0.2 B 126 GLU N N 15 119.49 0.2 B 127 ARG H H 1 7.8080 0.02 B 127 ARG HA H 1 4.2450 0.02 B 127 ARG HBx H 1 1.9730 0.02 B 127 ARG HBy H 1 1.9730 0.02 B 127 ARG HGx H 1 1.3130 0.02 B 127 ARG HGy H 1 1.3130 0.02 B 127 ARG C C 13 181.20 0.2 B 127 ARG CA C 13 56.220 0.2 B 127 ARG CB C 13 32.920 0.2 B 127 ARG N N 15 121.61 0.2 B 128 LEU H H 1 8.5270 0.02 B 128 LEU HA H 1 4.0850 0.02 B 128 LEU HBx H 1 1.6910 0.02 B 128 LEU HBy H 1 1.6910 0.02 B 128 LEU HDx% H 1 0.83400 0.02 B 128 LEU HG H 1 1.6910 0.02 B 128 LEU C C 13 182.15 0.2 B 128 LEU CA C 13 58.193 0.2 B 128 LEU CB C 13 41.844 0.2 B 128 LEU CD1 C 13 23.850 0.2 B 128 LEU CD2 C 13 23.850 0.2 B 128 LEU CG C 13 26.830 0.2 B 128 LEU N N 15 122.36 0.2 B 129 LYS H H 1 8.4870 0.02 B 129 LYS C C 13 179.86 0.2 B 129 LYS CA C 13 60.245 0.2 B 129 LYS CB C 13 30.400 0.2 B 129 LYS CE C 13 42.338 0.2 B 129 LYS N N 15 124.00 0.2 B 130 SER H H 1 8.0340 0.02 B 130 SER HA H 1 4.0860 0.02 B 130 SER HBx H 1 4.0860 0.02 B 130 SER HBy H 1 4.0860 0.02 B 130 SER C C 13 177.70 0.2 B 130 SER CA C 13 58.759 0.2 B 130 SER CB C 13 63.958 0.2 B 130 SER N N 15 115.26 0.2 B 131 GLU H H 1 8.1980 0.02 B 131 GLU HA H 1 4.0560 0.02 B 131 GLU HBx H 1 1.9700 0.02 B 131 GLU HBy H 1 1.9700 0.02 B 131 GLU C C 13 180.14 0.2 B 131 GLU CA C 13 57.852 0.2 B 131 GLU CB C 13 30.000 0.2 B 131 GLU N N 15 121.26 0.2 B 132 ARG H H 1 8.1940 0.02 B 132 ARG C C 13 181.18 0.2 B 132 ARG CA C 13 59.580 0.2 B 132 ARG CB C 13 32.320 0.2 B 132 ARG CG C 13 30.164 0.2 B 132 ARG N N 15 120.97 0.2 B 133 HIS H H 1 7.7450 0.02 B 133 HIS HA H 1 4.4100 0.02 B 133 HIS HBx H 1 3.1400 0.02 B 133 HIS HBy H 1 3.1400 0.02 B 133 HIS C C 13 181.21 0.2 B 133 HIS CA C 13 59.670 0.2 B 133 HIS CB C 13 29.860 0.2 B 133 HIS N N 15 122.60 0.2 B 134 ASP H H 1 8.0840 0.02 B 134 ASP HA H 1 4.4710 0.02 B 134 ASP HBx H 1 2.5580 0.02 B 134 ASP HBy H 1 2.5580 0.02 B 134 ASP C C 13 179.53 0.2 B 134 ASP CA C 13 58.190 0.2 B 134 ASP CB C 13 41.820 0.2 B 134 ASP N N 15 119.65 0.2 B 135 HIS H H 1 8.6780 0.02 B 135 HIS HA H 1 4.2090 0.02 B 135 HIS HBx H 1 2.6910 0.02 B 135 HIS HBy H 1 2.6910 0.02 B 135 HIS C C 13 178.68 0.2 B 135 HIS CA C 13 58.100 0.2 B 135 HIS CB C 13 30.520 0.2 B 135 HIS N N 15 123.09 0.2 B 136 ASP H H 1 7.7240 0.02 B 136 ASP C C 13 180.80 0.2 B 136 ASP CA C 13 57.210 0.2 B 136 ASP CB C 13 40.680 0.2 B 136 ASP N N 15 119.73 0.2 B 137 LYS H H 1 7.9660 0.02 B 137 LYS HA H 1 4.1770 0.02 B 137 LYS HBx H 1 1.7700 0.02 B 137 LYS HBy H 1 1.7700 0.02 B 137 LYS HDx H 1 1.4000 0.02 B 137 LYS HDy H 1 1.4000 0.02 B 137 LYS HGx H 1 1.3600 0.02 B 137 LYS HGy H 1 1.3600 0.02 B 137 LYS C C 13 178.37 0.2 B 137 LYS CA C 13 56.633 0.2 B 137 LYS CB C 13 32.725 0.2 B 137 LYS CD C 13 29.363 0.2 B 137 LYS CG C 13 24.596 0.2 B 137 LYS N N 15 122.19 0.2 B 138 LYS H H 1 8.0610 0.02 B 138 LYS HA H 1 4.1880 0.02 B 138 LYS HBy H 1 1.5470 0.02 B 138 LYS HDx H 1 1.5470 0.02 B 138 LYS HDy H 1 1.5470 0.02 B 138 LYS HGx H 1 1.5400 0.02 B 138 LYS HGy H 1 1.5400 0.02 B 138 LYS C C 13 179.04 0.2 B 138 LYS CA C 13 56.106 0.2 B 138 LYS CB C 13 32.963 0.2 B 138 LYS CD C 13 26.970 0.2 B 138 LYS CE C 13 42.200 0.2 B 138 LYS CG C 13 26.970 0.2 B 138 LYS N N 15 122.81 0.2 B 139 GLU H H 1 8.6120 0.02 B 139 GLU HA H 1 4.0310 0.02 B 139 GLU C C 13 179.70 0.2 B 139 GLU CA C 13 57.618 0.2 B 139 GLU CB C 13 30.117 0.2 B 139 GLU N N 15 121.12 0.2 B 140 ALA H H 1 8.0340 0.02 B 140 ALA HA H 1 4.1900 0.02 B 140 ALA HB% H 1 1.3170 0.02 B 140 ALA C C 13 180.04 0.2 B 140 ALA CA C 13 53.013 0.2 B 140 ALA CB C 13 19.143 0.2 B 140 ALA N N 15 123.48 0.2 B 141 GLU H H 1 8.2380 0.02 B 141 GLU C C 13 181.01 0.2 B 141 GLU CA C 13 57.128 0.2 B 141 GLU CB C 13 30.061 0.2 B 141 GLU N N 15 120.47 0.2 B 142 ARG H H 1 8.1590 0.02 B 142 ARG HA H 1 4.1940 0.02 B 142 ARG HBx H 1 1.8600 0.02 B 142 ARG HBy H 1 1.8600 0.02 B 142 ARG HGx H 1 1.2100 0.02 B 142 ARG HGy H 1 1.2100 0.02 B 142 ARG C C 13 179.95 0.2 B 142 ARG CA C 13 52.341 0.2 B 142 ARG CB C 13 30.109 0.2 B 142 ARG N N 15 119.99 0.2 B 143 LYS H H 1 8.1000 0.02 B 143 LYS HA H 1 4.0150 0.02 B 143 LYS HBx H 1 1.7750 0.02 B 143 LYS HBy H 1 1.7750 0.02 B 143 LYS HDx H 1 1.4050 0.02 B 143 LYS HDy H 1 1.4050 0.02 B 143 LYS HGx H 1 1.4300 0.02 B 143 LYS HGy H 1 1.4300 0.02 B 143 LYS C C 13 179.27 0.2 B 143 LYS CA C 13 58.268 0.2 B 143 LYS CB C 13 32.504 0.2 B 143 LYS N N 15 120.75 0.2 B 144 ALA H H 1 7.8280 0.02 B 144 ALA HA H 1 4.1500 0.02 B 144 ALA HB% H 1 1.3850 0.02 B 144 ALA C C 13 180.73 0.2 B 144 ALA CA C 13 53.904 0.2 B 144 ALA CB C 13 18.446 0.2 B 144 ALA N N 15 122.22 0.2 B 145 LEU H H 1 7.6940 0.02 B 145 LEU HA H 1 4.1190 0.02 B 145 LEU HBx H 1 1.6540 0.02 B 145 LEU HBy H 1 1.6540 0.02 B 145 LEU HDx% H 1 0.81000 0.02 B 145 LEU HG H 1 1.6540 0.02 B 145 LEU C C 13 179.96 0.2 B 145 LEU CA C 13 56.425 0.2 B 145 LEU CB C 13 42.336 0.2 B 145 LEU CDx C 13 23.840 0.2 B 145 LEU CDy C 13 26.857 0.2 B 145 LEU CG C 13 27.200 0.2 B 145 LEU N N 15 119.65 0.2 B 146 GLU H H 1 7.9950 0.02 B 146 GLU HA H 1 4.0560 0.02 B 146 GLU HBx H 1 1.9770 0.02 B 146 GLU HBy H 1 1.9770 0.02 B 146 GLU HGx H 1 2.2780 0.02 B 146 GLU HGy H 1 2.2780 0.02 B 146 GLU C C 13 178.91 0.2 B 146 GLU CA C 13 57.852 0.2 B 146 GLU CB C 13 30.030 0.2 B 146 GLU N N 15 120.44 0.2 B 147 ASP H H 1 8.1750 0.02 B 147 ASP HA H 1 4.4760 0.02 B 147 ASP HBx H 1 2.6020 0.02 B 147 ASP HBy H 1 2.6020 0.02 B 147 ASP C C 13 178.17 0.2 B 147 ASP CA C 13 55.179 0.2 B 147 ASP CB C 13 40.933 0.2 B 147 ASP N N 15 120.90 0.2 B 148 LYS H H 1 7.8780 0.02 B 148 LYS HA H 1 4.1660 0.02 B 148 LYS HBx H 1 1.7700 0.02 B 148 LYS HBy H 1 1.7700 0.02 B 148 LYS HDx H 1 1.3680 0.02 B 148 LYS HDy H 1 1.3680 0.02 B 148 LYS HGx H 1 1.4000 0.02 B 148 LYS HGy H 1 1.4000 0.02 B 148 LYS C C 13 179.90 0.2 B 148 LYS CA C 13 56.719 0.2 B 148 LYS CB C 13 32.725 0.2 B 148 LYS CD C 13 29.363 0.2 B 148 LYS CG C 13 24.596 0.2 B 148 LYS N N 15 121.24 0.2 B 149 LEU H H 1 8.0530 0.02 B 149 LEU HA H 1 4.2030 0.02 B 149 LEU HBx H 1 1.5600 0.02 B 149 LEU HBy H 1 1.5600 0.02 B 149 LEU HDx% H 1 0.81900 0.02 B 149 LEU HDy% H 1 0.81900 0.02 B 149 LEU HG H 1 1.5600 0.02 B 149 LEU C C 13 178.66 0.2 B 149 LEU CA C 13 55.423 0.2 B 149 LEU CB C 13 42.169 0.2 B 149 LEU CDx C 13 23.315 0.2 B 149 LEU CDy C 13 24.761 0.2 B 149 LEU CG C 13 26.954 0.2 B 149 LEU N N 15 122.92 0.2 B 150 ALA H H 1 7.9490 0.02 B 150 ALA HA H 1 4.1940 0.02 B 150 ALA HB% H 1 1.2410 0.02 B 150 ALA C C 13 178.52 0.2 B 150 ALA CA C 13 52.450 0.2 B 150 ALA CB C 13 19.505 0.2 B 150 ALA N N 15 124.36 0.2 B 151 ASP H H 1 8.0280 0.02 B 151 ASP HA H 1 4.4530 0.02 B 151 ASP HBx H 1 2.4870 0.02 B 151 ASP HBy H 1 2.4870 0.02 B 151 ASP C C 13 176.32 0.2 B 151 ASP CA C 13 54.341 0.2 B 151 ASP CB C 13 41.284 0.2 B 151 ASP N N 15 120.27 0.2 B 152 TYR H H 1 7.4460 0.02 B 152 TYR HA H 1 4.3030 0.02 B 152 TYR HBx H 1 2.9160 0.02 B 152 TYR HBy H 1 2.9160 0.02 B 152 TYR C C 13 181.80 0.2 B 152 TYR CA C 13 59.060 0.2 B 152 TYR CB C 13 39.440 0.2 B 152 TYR N N 15 125.07 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 VAL H A 2 VAL HGy% 1.0 1.8 5.7 2 2 A 2 VAL H A 2 VAL HA 1.0 1.8 5.7 3 3 A 2 VAL H A 2 VAL HB 1.0 1.8 5.7 4 4 A 2 VAL HA A 2 VAL HB 1.0 1.8 3.5 5 5 A 2 VAL HA A 2 VAL HGx% 1.0 1.8 4.5 6 6 A 3 GLU H A 3 GLU HGx 1.0 1.8 4.5 7 6 A 3 GLU H A 3 GLU HGy 1.0 1.8 4.5 8 7 A 3 GLU H A 3 GLU HA 1.0 1.8 4.5 9 8 A 3 GLU H A 3 GLU HBx 1.0 1.8 3.5 10 9 A 3 GLU HA A 3 GLU HBx 1.0 1.8 3.5 11 10 A 3 GLU HA A 3 GLU HBy 1.0 1.8 3.5 12 11 A 3 GLU HA A 3 GLU HGx 1.0 1.8 4.5 13 11 A 3 GLU HGy A 3 GLU HA 1.0 1.8 4.5 14 12 A 3 GLU HBx A 3 GLU HGx 1.0 1.8 3.5 15 12 A 3 GLU HGy A 3 GLU HBx 1.0 1.8 3.5 16 13 A 4 PHE H A 4 PHE HBy 1.0 1.8 3.5 17 14 A 3 GLU HA A 4 PHE H 1.0 1.8 3.5 18 15 A 4 PHE H A 4 PHE HBx 1.0 1.8 3.5 19 16 A 4 PHE H A 4 PHE HA 1.0 1.8 3.5 20 17 A 4 PHE H A 3 GLU HGx 1.0 1.8 4.5 21 17 A 3 GLU HGy A 4 PHE H 1.0 1.8 4.5 22 18 A 3 GLU HBx A 4 PHE H 1.0 1.8 3.5 23 19 A 4 PHE HBy A 4 PHE HA 1.0 1.8 3.5 24 20 A 4 PHE HBx A 4 PHE HA 1.0 1.8 3.5 25 21 A 5 SER H A 5 SER HA 1.0 1.8 3.5 26 22 A 5 SER H A 5 SER HBy 1.0 1.8 3.5 27 23 A 4 PHE HA A 5 SER H 1.0 1.8 3.5 28 24 A 5 SER H A 6 GLU HBy 1.0 1.8 5.7 29 25 A 4 PHE HBx A 5 SER H 1.0 1.8 4.5 30 26 A 4 PHE HBy A 5 SER H 1.0 1.8 4.5 31 27 A 5 SER H A 6 GLU H 1.0 1.8 3.5 32 28 A 5 SER HA A 5 SER HBy 1.0 1.8 3.5 33 29 A 5 SER HA A 5 SER HBx 1.0 1.8 3.5 34 30 A 6 GLU H A 7 GLU HGy 1.0 1.8 5.7 35 31 A 6 GLU HBy A 6 GLU H 1.0 1.8 3.5 36 32 A 5 SER HBy A 6 GLU H 1.0 1.8 4.5 37 33 A 5 SER HA A 6 GLU H 1.0 1.8 3.5 38 34 A 6 GLU HA A 6 GLU HBx 1.0 1.8 3.5 39 35 A 6 GLU HA A 6 GLU HGx 1.0 1.8 4.5 40 35 A 6 GLU HA A 6 GLU HGy 1.0 1.8 4.5 41 36 A 6 GLU HBy A 6 GLU HA 1.0 1.8 3.5 42 37 A 7 GLU H A 8 CYS H 1.0 1.8 3.5 43 38 A 6 GLU HA A 7 GLU H 1.0 1.8 2.8 44 39 A 7 GLU H A 7 GLU HA 1.0 1.8 3.5 45 40 A 7 GLU H A 7 GLU HBy 1.0 1.8 4.0 46 41 A 7 GLU HA A 7 GLU HBy 1.0 1.8 3.5 47 42 A 7 GLU HA A 7 GLU HBx 1.0 1.8 3.5 48 43 A 7 GLU HGy A 7 GLU HBy 1.0 1.8 3.5 49 44 A 7 GLU HGy A 7 GLU HA 1.0 1.8 4.5 50 45 A 7 GLU HA A 7 GLU HGx 1.0 1.8 4.5 51 46 A 8 CYS H A 7 GLU HBy 1.0 1.8 4.5 52 47 A 8 CYS H A 7 GLU HA 1.0 1.8 3.5 53 48 A 8 CYS H A 8 CYS HBx 1.0 1.8 4.0 54 49 A 8 CYS H A 8 CYS HBy 1.0 1.8 4.0 55 50 A 8 CYS H A 8 CYS HA 1.0 1.8 3.5 56 51 A 8 CYS H A 9 MET H 1.0 1.8 4.5 57 52 A 8 CYS H A 82 ILE HG2% 1.0 1.8 5.7 58 53 A 8 CYS H A 7 GLU HBx 1.0 1.8 4.5 59 54 A 8 CYS HBx A 8 CYS HA 1.0 1.8 3.5 60 55 A 8 CYS HBy A 8 CYS HA 1.0 1.8 3.5 61 56 A 8 CYS HA A 83 PRO HBx 1.0 1.8 4.5 62 57 A 8 CYS HA A 82 ILE HG2% 1.0 1.8 5.7 63 58 A 8 CYS HBy A 85 CYS HA 1.0 1.8 3.5 64 59 A 8 CYS HBx A 9 MET H 1.0 1.8 3.5 65 60 A 9 MET H A 85 CYS H 1.0 1.8 3.5 66 61 A 8 CYS H A 9 MET H 1.0 1.8 4.5 67 62 A 9 MET H A 82 ILE HG2% 1.0 1.8 5.7 68 63 A 8 CYS HBy A 9 MET H 1.0 1.8 4.5 69 64 A 8 CYS HA A 9 MET H 1.0 1.8 3.5 70 65 A 9 MET H A 83 PRO HBy 1.0 1.8 4.5 71 66 A 9 MET H A 9 MET HBy 1.0 1.8 3.5 72 67 A 9 MET HBx A 9 MET HA 1.0 1.8 4.5 73 68 A 9 MET HBy A 9 MET HA 1.0 1.8 3.5 74 69 A 9 MET HBx A 9 MET HGx 1.0 1.8 3.5 75 70 A 9 MET HA A 10 HIS H 1.0 1.8 3.5 76 71 A 10 HIS H A 10 HIS HBx 1.0 1.8 3.5 77 72 A 10 HIS H A 10 HIS HBy 1.0 1.8 3.5 78 73 A 10 HIS H A 10 HIS HA 1.0 1.8 3.5 79 74 A 9 MET HBx A 10 HIS H 1.0 1.8 3.5 80 75 A 9 MET HBy A 10 HIS H 1.0 1.8 4.5 81 76 A 9 MET H A 10 HIS H 1.0 1.8 4.5 82 77 A 10 HIS HBy A 10 HIS HA 1.0 1.8 3.5 83 78 A 10 HIS HBx A 10 HIS HA 1.0 1.8 3.5 84 79 A 10 HIS HA A 11 GLY H 1.0 1.8 4.5 85 80 A 11 GLY HAx A 11 GLY HAy 1.0 1.8 3.5 86 81 A 11 GLY HAx A 11 GLY HAy 1.0 1.8 3.5 87 82 A 12 SER H A 12 SER HBx 1.0 1.8 3.5 88 82 A 12 SER H A 12 SER HBy 1.0 1.8 3.5 89 83 A 12 SER H A 14 GLU H 1.0 1.8 5.7 90 84 A 11 GLY HAy A 12 SER H 1.0 1.8 3.5 91 85 A 11 GLY HAx A 12 SER H 1.0 1.8 3.5 92 86 A 12 SER H A 12 SER HA 1.0 1.8 3.5 93 87 A 12 SER HA A 12 SER HBx 1.0 1.8 3.5 94 87 A 12 SER HBy A 12 SER HA 1.0 1.8 3.5 95 88 A 13 GLY H A 14 GLU HA 1.0 1.8 5.7 96 89 A 9 MET HBy A 13 GLY H 1.0 1.8 5.7 97 90 A 13 GLY H A 10 HIS HD2 1.0 1.8 5.7 98 91 A 12 SER HA A 13 GLY H 1.0 1.8 4.5 99 92 A 13 GLY H A 15 ASN H 1.0 1.8 4.5 100 93 A 13 GLY H A 16 TYR H 1.0 1.8 5.7 101 94 A 13 GLY H A 13 GLY HAx 1.0 1.8 3.5 102 95 A 14 GLU H A 14 GLU HBy 1.0 1.8 3.5 103 95 A 14 GLU H A 14 GLU HBx 1.0 1.8 3.5 104 96 A 14 GLU H A 16 TYR H 1.0 1.8 5.7 105 97 A 14 GLU H A 15 ASN H 1.0 1.8 4.5 106 98 A 14 GLU H A 14 GLU HGx 1.0 1.8 4.5 107 98 A 14 GLU H A 14 GLU HGy 1.0 1.8 4.5 108 99 A 14 GLU HA A 14 GLU HBy 1.0 1.8 3.5 109 99 A 14 GLU HA A 14 GLU HBx 1.0 1.8 3.5 110 100 A 14 GLU HA A 14 GLU HGx 1.0 1.8 4.5 111 100 A 14 GLU HA A 14 GLU HGy 1.0 1.8 4.5 112 101 A 14 GLU H A 14 GLU HA 1.0 1.8 4.5 113 102 A 14 GLU H A 15 ASN HA 1.0 1.8 5.7 114 103 A 14 GLU H A 59 ASN HBy 1.0 1.8 4.5 115 104 A 14 GLU H A 12 SER HA 1.0 1.8 5.0 116 105 A 14 GLU H A 13 GLY H 1.0 1.8 3.5 117 106 A 14 GLU H A 13 GLY HAx 1.0 1.8 3.5 118 107 A 15 ASN H A 15 ASN HA 1.0 1.8 3.5 119 108 A 15 ASN H A 15 ASN HBx 1.0 1.8 3.5 120 109 A 15 ASN H A 16 TYR H 1.0 1.8 4.5 121 110 A 15 ASN H A 13 GLY HAx 1.0 1.8 4.5 122 111 A 14 GLU HA A 15 ASN H 1.0 1.8 4.5 123 112 A 15 ASN H A 14 GLU HGx 1.0 1.8 5.7 124 112 A 15 ASN H A 14 GLU HGy 1.0 1.8 5.7 125 113 A 15 ASN H A 14 GLU HBy 1.0 1.8 4.5 126 113 A 15 ASN H A 14 GLU HBx 1.0 1.8 4.5 127 114 A 15 ASN H A 15 ASN HBy 1.0 1.8 3.5 128 115 A 10 HIS HD2 A 15 ASN H 1.0 1.8 4.5 129 116 A 15 ASN HA A 15 ASN HBx 1.0 1.8 3.5 130 117 A 15 ASN HA A 15 ASN HBy 1.0 1.8 3.5 131 118 A 16 TYR H A 15 ASN HA 1.0 1.8 3.5 132 119 A 16 TYR H A 15 ASN HBy 1.0 1.8 4.5 133 120 A 16 TYR HA A 16 TYR HBx 1.0 1.8 3.5 134 120 A 16 TYR HA A 16 TYR HBy 1.0 1.8 3.5 135 121 A 16 TYR H A 17 ASP H 1.0 1.8 4.5 136 122 A 16 TYR H A 16 TYR HA 1.0 1.8 3.5 137 123 A 16 TYR H A 16 TYR HBx 1.0 1.8 3.5 138 123 A 16 TYR H A 16 TYR HBy 1.0 1.8 3.5 139 124 A 16 TYR H A 13 GLY HAx 1.0 1.8 4.5 140 125 A 16 TYR HA A 16 TYR HD% 1.0 1.8 3.5 141 126 A 17 ASP H A 16 TYR HBx 1.0 1.8 4.5 142 126 A 16 TYR HBy A 17 ASP H 1.0 1.8 4.5 143 127 A 16 TYR HA A 17 ASP H 1.0 1.8 3.5 144 128 A 17 ASP H A 17 ASP HA 1.0 1.8 3.5 145 129 A 17 ASP H A 18 GLY HAx 1.0 1.8 4.5 146 130 A 17 ASP H A 18 GLY HAy 1.0 1.8 4.5 147 131 A 17 ASP H A 17 ASP HBx 1.0 1.8 3.5 148 131 A 17 ASP H A 17 ASP HBy 1.0 1.8 3.5 149 132 A 17 ASP HA A 17 ASP HBx 1.0 1.8 3.5 150 132 A 17 ASP HA A 17 ASP HBy 1.0 1.8 3.5 151 133 A 18 GLY HAx A 19 LYS H 1.0 1.8 3.5 152 134 A 18 GLY HAy A 19 LYS H 1.0 1.8 3.5 153 135 A 19 LYS H A 19 LYS HGy 1.0 1.8 4.5 154 136 A 19 LYS H A 19 LYS HGx 1.0 1.8 3.5 155 137 A 19 LYS H A 19 LYS HA 1.0 1.8 3.5 156 138 A 19 LYS H A 20 ILE H 1.0 1.8 4.5 157 139 A 19 LYS H A 19 LYS HBx 1.0 1.8 3.5 158 139 A 19 LYS H A 19 LYS HBy 1.0 1.8 3.5 159 140 A 19 LYS HGy A 19 LYS HA 1.0 1.8 4.5 160 141 A 19 LYS HA A 19 LYS HBx 1.0 1.8 3.5 161 141 A 19 LYS HA A 19 LYS HBy 1.0 1.8 3.5 162 142 A 19 LYS HA A 56 TYR HD% 1.0 1.8 4.5 163 143 A 19 LYS HGx A 19 LYS HA 1.0 1.8 4.5 164 144 A 19 LYS HBx A 19 LYS HDx 1.0 1.8 3.5 165 144 A 19 LYS HBy A 19 LYS HDx 1.0 1.8 3.5 166 144 A 19 LYS HDy A 19 LYS HBx 1.0 1.8 3.5 167 144 A 19 LYS HBy A 19 LYS HDy 1.0 1.8 3.5 168 145 A 19 LYS HGx A 19 LYS HBx 1.0 1.8 3.5 169 145 A 19 LYS HGx A 19 LYS HBy 1.0 1.8 3.5 170 146 A 19 LYS HGx A 19 LYS HDx 1.0 1.8 3.5 171 146 A 19 LYS HGx A 19 LYS HDy 1.0 1.8 3.5 172 147 A 19 LYS HGx A 56 TYR HE% 1.0 1.8 4.5 173 148 A 19 LYS HDy A 19 LYS HEx 1.0 1.8 2.8 174 148 A 19 LYS HDx A 19 LYS HEx 1.0 1.8 2.8 175 148 A 19 LYS HEy A 19 LYS HDx 1.0 1.8 2.8 176 148 A 19 LYS HDy A 19 LYS HEy 1.0 1.8 2.8 177 149 A 19 LYS HGy A 19 LYS HDx 1.0 1.8 3.5 178 149 A 19 LYS HGy A 19 LYS HDy 1.0 1.8 3.5 179 150 A 20 ILE H A 20 ILE HG1y 1.0 1.8 4.5 180 151 A 20 ILE H A 20 ILE HG2% 1.0 1.8 3.5 181 152 A 20 ILE H A 20 ILE HG1x 1.0 1.8 4.5 182 153 A 20 ILE H A 20 ILE HA 1.0 1.8 3.5 183 154 A 20 ILE H A 20 ILE HD1% 1.0 1.8 4.5 184 155 A 20 ILE H A 16 TYR HE% 1.0 1.8 4.5 185 156 A 20 ILE H A 21 SER H 1.0 1.8 5.0 186 157 A 19 LYS H A 20 ILE H 1.0 1.8 3.5 187 158 A 19 LYS HA A 20 ILE H 1.0 1.8 3.5 188 159 A 20 ILE H A 20 ILE HB 1.0 1.8 2.8 189 160 A 20 ILE HG1x A 20 ILE HA 1.0 1.8 3.5 190 161 A 20 ILE HG1y A 20 ILE HA 1.0 1.8 3.5 191 162 A 20 ILE HA A 20 ILE HD1% 1.0 1.8 5.7 192 163 A 20 ILE HG2% A 20 ILE HB 1.0 1.8 3.5 193 164 A 20 ILE HD1% A 20 ILE HB 1.0 1.8 4.5 194 165 A 20 ILE HA A 20 ILE HB 1.0 1.8 3.5 195 166 A 20 ILE HG1x A 20 ILE HB 1.0 1.8 3.5 196 167 A 20 ILE HB A 82 ILE HD1% 1.0 1.8 5.7 197 168 A 20 ILE HG2% A 21 SER HBy 1.0 1.8 5.7 198 169 A 20 ILE HA A 21 SER H 1.0 1.8 2.8 199 170 A 21 SER H A 21 SER HA 1.0 1.8 3.5 200 171 A 21 SER H A 20 ILE HB 1.0 1.8 4.5 201 172 A 20 ILE HG1y A 21 SER H 1.0 1.8 3.5 202 173 A 20 ILE HG2% A 21 SER H 1.0 1.8 4.5 203 174 A 20 ILE HG1x A 21 SER H 1.0 1.8 4.0 204 175 A 21 SER H A 57 CYS H 1.0 1.8 5.7 205 176 A 21 SER H A 22 LYS HA 1.0 1.8 5.7 206 177 A 21 SER H A 22 LYS HGx 1.0 1.8 5.0 207 177 A 21 SER H A 22 LYS HGy 1.0 1.8 5.0 208 178 A 21 SER H A 22 LYS H 1.0 1.8 3.5 209 179 A 56 TYR HD% A 21 SER H 1.0 1.8 5.7 210 180 A 21 SER H A 21 SER HBx 1.0 1.8 3.5 211 181 A 21 SER H A 21 SER HBy 1.0 1.8 4.5 212 182 A 21 SER HA A 56 TYR HA 1.0 1.8 3.5 213 183 A 21 SER HA A 21 SER HBx 1.0 1.8 3.5 214 184 A 21 SER HBy A 21 SER HA 1.0 1.8 3.5 215 185 A 21 SER HBy A 56 TYR HA 1.0 1.8 4.5 216 186 A 56 TYR HD% A 21 SER HBx 1.0 1.8 4.5 217 187 A 21 SER HBx A 56 TYR HA 1.0 1.8 4.5 218 188 A 20 ILE HB A 22 LYS H 1.0 1.8 5.0 219 189 A 22 LYS H A 21 SER HBx 1.0 1.8 4.5 220 190 A 21 SER HBy A 22 LYS H 1.0 1.8 5.0 221 191 A 22 LYS HA A 22 LYS H 1.0 1.8 3.5 222 192 A 22 LYS H A 22 LYS HBx 1.0 1.8 3.5 223 192 A 22 LYS H A 22 LYS HBy 1.0 1.8 3.5 224 193 A 22 LYS H A 22 LYS HEx 1.0 1.8 5.7 225 193 A 22 LYS H A 22 LYS HEy 1.0 1.8 5.7 226 194 A 20 ILE HG1y A 22 LYS H 1.0 1.8 3.5 227 195 A 22 LYS H A 57 CYS HBy 1.0 1.8 5.7 228 196 A 22 LYS H A 23 THR H 1.0 1.8 4.5 229 197 A 22 LYS H A 22 LYS HGx 1.0 1.8 3.5 230 197 A 22 LYS HGy A 22 LYS H 1.0 1.8 3.5 231 198 A 21 SER HA A 22 LYS H 1.0 1.8 3.5 232 199 A 22 LYS H A 29 CYS HBx 1.0 1.8 5.7 233 200 A 20 ILE HA A 22 LYS H 1.0 1.8 4.5 234 201 A 20 ILE HD1% A 22 LYS H 1.0 1.8 5.7 235 202 A 22 LYS HA A 22 LYS HBx 1.0 1.8 3.5 236 202 A 22 LYS HA A 22 LYS HBy 1.0 1.8 3.5 237 203 A 22 LYS HA A 28 GLU HA 1.0 1.8 3.5 238 204 A 22 LYS HBx A 22 LYS HEx 1.0 1.8 4.5 239 204 A 22 LYS HBy A 22 LYS HEx 1.0 1.8 4.5 240 204 A 22 LYS HEy A 22 LYS HBx 1.0 1.8 4.5 241 204 A 22 LYS HBy A 22 LYS HEy 1.0 1.8 4.5 242 205 A 23 THR H A 22 LYS HBx 1.0 1.8 4.5 243 205 A 22 LYS HBy A 23 THR H 1.0 1.8 4.5 244 206 A 22 LYS HA A 23 THR H 1.0 1.8 2.8 245 207 A 23 THR H A 27 LEU HA 1.0 1.8 4.5 246 208 A 23 THR H A 25 SER H 1.0 1.8 4.5 247 209 A 23 THR H A 23 THR HA 1.0 1.8 3.5 248 210 A 23 THR H A 23 THR HG1 1.0 1.8 3.5 249 211 A 23 THR H A 26 GLY HAx 1.0 1.8 4.5 250 212 A 23 THR H A 26 GLY H 1.0 1.8 4.5 251 213 A 23 THR H A 27 LEU HBx 1.0 1.8 4.5 252 214 A 23 THR HA A 23 THR HG2% 1.0 1.8 4.5 253 215 A 23 THR HB A 78 GLU HBx 1.0 1.8 4.5 254 216 A 23 THR HB A 78 GLU HBy 1.0 1.8 3.5 255 217 A 23 THR HG2% A 23 THR HB 1.0 1.8 3.5 256 218 A 23 THR HG2% A 78 GLU HBy 1.0 1.8 3.5 257 219 A 23 THR HG1 A 24 MET H 1.0 1.8 4.5 258 220 A 23 THR H A 24 MET H 1.0 1.8 4.5 259 221 A 24 MET H A 24 MET HGy 1.0 1.8 3.5 260 222 A 24 MET H A 24 MET HBx 1.0 1.8 3.5 261 223 A 24 MET H A 24 MET HBy 1.0 1.8 3.5 262 224 A 24 MET H A 24 MET HA 1.0 1.8 3.5 263 225 A 23 THR HA A 24 MET H 1.0 1.8 2.8 264 226 A 23 THR HG2% A 24 MET H 1.0 1.8 4.5 265 227 A 24 MET HBy A 24 MET HA 1.0 1.8 3.5 266 228 A 24 MET HBx A 24 MET HA 1.0 1.8 3.5 267 229 A 24 MET HA A 81 ASP HBx 1.0 1.8 4.5 268 230 A 24 MET HBy A 24 MET HGx 1.0 1.8 3.5 269 231 A 24 MET HGy A 24 MET HBy 1.0 1.8 3.5 270 232 A 24 MET HGy A 24 MET HBx 1.0 1.8 2.8 271 233 A 24 MET HGx A 79 TYR HD% 1.0 1.8 5.7 272 234 A 24 MET HBx A 24 MET HGx 1.0 1.8 3.5 273 235 A 25 SER H A 78 GLU HGy 1.0 1.8 5.7 274 236 A 25 SER H A 23 THR HG1 1.0 1.8 3.5 275 237 A 25 SER H A 24 MET HGx 1.0 1.8 4.5 276 238 A 23 THR H A 25 SER H 1.0 1.8 4.5 277 239 A 25 SER H A 25 SER HA 1.0 1.8 2.8 278 240 A 25 SER H A 25 SER HBx 1.0 1.8 3.5 279 241 A 25 SER H A 25 SER HBy 1.0 1.8 3.5 280 242 A 25 SER H A 25 SER HG 1.0 1.8 3.5 281 243 A 25 SER H A 24 MET HGy 1.0 1.8 4.5 282 244 A 25 SER H A 27 LEU H 1.0 1.8 3.5 283 245 A 25 SER H A 26 GLY H 1.0 1.8 3.5 284 246 A 25 SER H A 24 MET H 1.0 1.8 3.5 285 247 A 25 SER HA A 25 SER HBx 1.0 1.8 2.8 286 248 A 25 SER HA A 25 SER HBy 1.0 1.8 2.8 287 249 A 26 GLY H A 26 GLY HAy 1.0 1.8 3.5 288 250 A 26 GLY H A 25 SER HA 1.0 1.8 3.5 289 251 A 23 THR H A 26 GLY H 1.0 1.8 3.5 290 252 A 26 GLY H A 24 MET H 1.0 1.8 4.5 291 253 A 26 GLY H A 27 LEU HBy 1.0 1.8 5.7 292 254 A 26 GLY H A 25 SER HG 1.0 1.8 5.7 293 255 A 26 GLY H A 25 SER HBy 1.0 1.8 4.5 294 256 A 25 SER H A 26 GLY H 1.0 1.8 2.8 295 257 A 26 GLY HAx A 26 GLY H 1.0 1.8 3.5 296 258 A 26 GLY H A 22 LYS HBx 1.0 1.8 5.0 297 258 A 22 LYS HBy A 26 GLY H 1.0 1.8 5.0 298 259 A 22 LYS HA A 26 GLY H 1.0 1.8 5.7 299 260 A 26 GLY H A 27 LEU H 1.0 1.8 2.8 300 261 A 26 GLY HAx A 26 GLY HAy 1.0 1.8 2.8 301 262 A 26 GLY HAx A 22 LYS HBx 1.0 1.8 4.5 302 262 A 22 LYS HBy A 26 GLY HAx 1.0 1.8 4.5 303 263 A 26 GLY HAx A 26 GLY HAy 1.0 1.8 2.8 304 264 A 26 GLY HAx A 27 LEU H 1.0 1.8 3.5 305 265 A 22 LYS HA A 27 LEU H 1.0 1.8 5.7 306 266 A 23 THR H A 27 LEU H 1.0 1.8 3.5 307 267 A 25 SER HA A 27 LEU H 1.0 1.8 5.0 308 268 A 23 THR HG1 A 27 LEU H 1.0 1.8 3.5 309 269 A 27 LEU H A 26 GLY HAy 1.0 1.8 3.5 310 270 A 27 LEU H A 28 GLU H 1.0 1.8 4.5 311 271 A 27 LEU H A 27 LEU HDx% 1.0 1.8 4.5 312 272 A 27 LEU HBx A 27 LEU H 1.0 1.8 3.5 313 273 A 27 LEU H A 27 LEU HG 1.0 1.8 3.5 314 274 A 27 LEU H A 27 LEU HBy 1.0 1.8 3.5 315 275 A 27 LEU HA A 27 LEU HBy 1.0 1.8 3.5 316 276 A 27 LEU HBx A 27 LEU HG 1.0 1.8 3.5 317 277 A 27 LEU HBy A 27 LEU HG 1.0 1.8 3.5 318 278 A 27 LEU HBy A 27 LEU HDx% 1.0 1.8 4.5 319 279 A 27 LEU HA A 27 LEU HBx 1.0 1.8 3.5 320 280 A 27 LEU HBx A 27 LEU HDy% 1.0 1.8 4.5 321 281 A 27 LEU HDy% A 72 ASP HBy 1.0 1.8 4.5 322 282 A 27 LEU HDy% A 72 ASP HBx 1.0 1.8 4.5 323 283 A 27 LEU HA A 27 LEU HDy% 1.0 1.8 4.5 324 284 A 27 LEU HDy% A 70 THR HG2% 1.0 1.8 3.5 325 285 A 78 GLU HGy A 27 LEU HDx% 1.0 1.8 5.7 326 286 A 27 LEU HDx% A 75 LYS HGy 1.0 1.8 4.5 327 287 A 27 LEU HA A 27 LEU HG 1.0 1.8 3.5 328 288 A 27 LEU HDx% A 27 LEU HG 1.0 1.8 3.5 329 289 A 28 GLU HA A 28 GLU H 1.0 1.8 3.5 330 290 A 28 GLU H A 27 LEU HDy% 1.0 1.8 5.7 331 291 A 22 LYS HA A 28 GLU H 1.0 1.8 5.7 332 292 A 27 LEU HA A 28 GLU H 1.0 1.8 2.8 333 293 A 28 GLU H A 22 LYS HDx 1.0 1.8 5.7 334 293 A 28 GLU H A 22 LYS HDy 1.0 1.8 5.7 335 294 A 28 GLU H A 28 GLU HGx 1.0 1.8 4.5 336 294 A 28 GLU H A 28 GLU HGy 1.0 1.8 4.5 337 295 A 27 LEU HBy A 28 GLU H 1.0 1.8 3.5 338 296 A 28 GLU H A 71 THR H 1.0 1.8 4.5 339 297 A 28 GLU H A 28 GLU HBx 1.0 1.8 2.8 340 298 A 28 GLU HA A 22 LYS HBx 1.0 1.8 4.5 341 298 A 22 LYS HBy A 28 GLU HA 1.0 1.8 4.5 342 299 A 28 GLU HA A 22 LYS HGx 1.0 1.8 3.5 343 299 A 22 LYS HGy A 28 GLU HA 1.0 1.8 3.5 344 300 A 28 GLU HA A 28 GLU HGx 1.0 1.8 4.5 345 300 A 28 GLU HA A 28 GLU HGy 1.0 1.8 4.5 346 301 A 28 GLU HA A 28 GLU HBx 1.0 1.8 3.5 347 302 A 28 GLU HBy A 28 GLU HGx 1.0 1.8 2.8 348 302 A 28 GLU HGy A 28 GLU HBy 1.0 1.8 2.8 349 303 A 28 GLU HA A 28 GLU HBy 1.0 1.8 3.5 350 304 A 28 GLU HBx A 28 GLU HGx 1.0 1.8 2.8 351 304 A 28 GLU HGy A 28 GLU HBx 1.0 1.8 2.8 352 305 A 22 LYS H A 29 CYS H 1.0 1.8 5.0 353 306 A 22 LYS HBy A 29 CYS H 1.0 1.8 5.7 354 307 A 21 SER HA A 29 CYS H 1.0 1.8 5.7 355 308 A 29 CYS H A 22 LYS HGx 1.0 1.8 4.5 356 308 A 22 LYS HGy A 29 CYS H 1.0 1.8 4.5 357 309 A 22 LYS HA A 29 CYS H 1.0 1.8 3.5 358 310 A 29 CYS HBx A 29 CYS H 1.0 1.8 2.8 359 311 A 28 GLU HA A 29 CYS H 1.0 1.8 2.8 360 312 A 29 CYS H A 28 GLU HGx 1.0 1.8 3.5 361 312 A 28 GLU HGy A 29 CYS H 1.0 1.8 3.5 362 313 A 28 GLU HBy A 29 CYS H 1.0 1.8 4.5 363 314 A 29 CYS H A 30 GLN H 1.0 1.8 5.0 364 315 A 71 THR H A 29 CYS H 1.0 1.8 5.7 365 316 A 29 CYS H A 29 CYS HA 1.0 1.8 3.5 366 317 A 29 CYS H A 29 CYS HBy 1.0 1.8 3.5 367 318 A 23 THR H A 29 CYS H 1.0 1.8 5.7 368 319 A 29 CYS HA A 70 THR HA 1.0 1.8 3.5 369 320 A 29 CYS HA A 71 THR HG2% 1.0 1.8 5.7 370 321 A 30 GLN H A 69 PHE HBx 1.0 1.8 4.5 371 322 A 30 GLN H A 30 GLN HBy 1.0 1.8 3.5 372 323 A 30 GLN H A 29 CYS HA 1.0 1.8 3.5 373 324 A 30 GLN H A 29 CYS HBy 1.0 1.8 3.5 374 325 A 30 GLN H A 30 GLN HA 1.0 1.8 3.5 375 326 A 30 GLN H A 70 THR HA 1.0 1.8 3.5 376 327 A 30 GLN H A 69 PHE HBy 1.0 1.8 4.5 377 328 A 29 CYS HBx A 30 GLN H 1.0 1.8 4.5 378 329 A 30 GLN H A 30 GLN HBx 1.0 1.8 3.5 379 330 A 30 GLN H A 30 GLN HGy 1.0 1.8 4.5 380 331 A 30 GLN HA A 30 GLN HGx 1.0 1.8 4.5 381 332 A 30 GLN HA A 30 GLN HGy 1.0 1.8 4.5 382 333 A 30 GLN HBy A 30 GLN HA 1.0 1.8 3.5 383 334 A 30 GLN HA A 30 GLN HBx 1.0 1.8 3.5 384 335 A 30 GLN HBx A 30 GLN HGy 1.0 1.8 3.5 385 336 A 30 GLN HGy A 30 GLN HE2y 1.0 1.8 4.5 386 337 A 30 GLN HE2y A 36 SER HA 1.0 1.8 5.7 387 338 A 30 GLN HGx A 30 GLN HE2x 1.0 1.8 4.5 388 339 A 30 GLN HE2x A 35 GLN HA 1.0 1.8 4.5 389 340 A 30 GLN HGy A 30 GLN HE2x 1.0 1.8 4.5 390 341 A 31 ALA H A 31 ALA HA 1.0 1.8 2.8 391 342 A 31 ALA H A 34 SER H 1.0 1.8 5.7 392 343 A 31 ALA H A 31 ALA HB% 1.0 1.8 3.5 393 344 A 30 GLN HA A 31 ALA H 1.0 1.8 2.8 394 345 A 30 GLN H A 31 ALA H 1.0 1.8 4.5 395 346 A 31 ALA H A 55 ASN HBx 1.0 1.8 3.5 396 347 A 31 ALA H A 32 TRP H 1.0 1.8 4.5 397 348 A 30 GLN HBx A 31 ALA H 1.0 1.8 4.5 398 349 A 31 ALA H A 55 ASN HA 1.0 1.8 5.0 399 350 A 30 GLN HGy A 31 ALA H 1.0 1.8 3.5 400 351 A 31 ALA HA A 31 ALA HB% 1.0 1.8 3.5 401 352 A 31 ALA HA A 55 ASN HBx 1.0 1.8 3.5 402 353 A 31 ALA HA A 55 ASN HA 1.0 1.8 3.5 403 354 A 31 ALA HA A 55 ASN HBy 1.0 1.8 3.5 404 355 A 31 ALA HB% A 55 ASN HBx 1.0 1.8 4.5 405 356 A 31 ALA HB% A 32 TRP H 1.0 1.8 4.5 406 357 A 34 SER H A 32 TRP H 1.0 1.8 4.5 407 358 A 32 TRP H A 32 TRP HD1 1.0 1.8 3.5 408 359 A 32 TRP H A 32 TRP HA 1.0 1.8 2.8 409 360 A 32 TRP H A 32 TRP HBy 1.0 1.8 3.5 410 361 A 32 TRP H A 55 ASN HA 1.0 1.8 3.5 411 362 A 32 TRP H A 33 ASP H 1.0 1.8 3.5 412 363 A 32 TRP H A 32 TRP HBx 1.0 1.8 3.5 413 364 A 31 ALA HA A 32 TRP H 1.0 1.8 2.8 414 365 A 32 TRP H A 32 TRP HE1 1.0 1.8 4.5 415 366 A 32 TRP HA A 32 TRP HBy 1.0 1.8 3.5 416 367 A 32 TRP HA A 32 TRP HBx 1.0 1.8 3.5 417 368 A 32 TRP HBx A 44 PRO HGy 1.0 1.8 4.5 418 369 A 32 TRP HBx A 52 LEU HBx 1.0 1.8 5.7 419 370 A 32 TRP HBy A 44 PRO HGy 1.0 1.8 4.5 420 371 A 57 CYS H A 32 TRP HE1 1.0 1.8 5.0 421 372 A 32 TRP HBy A 32 TRP HE1 1.0 1.8 5.0 422 373 A 32 TRP HE1 A 52 LEU HA 1.0 1.8 4.5 423 374 A 32 TRP HBx A 32 TRP HE1 1.0 1.8 5.7 424 375 A 32 TRP HE1 A 53 LYS HA 1.0 1.8 5.7 425 376 A 55 ASN HA A 32 TRP HE1 1.0 1.8 4.5 426 377 A 56 TYR HA A 32 TRP HE1 1.0 1.8 4.5 427 378 A 32 TRP HD1 A 32 TRP HE1 1.0 1.8 3.5 428 379 A 32 TRP HE1 A 32 TRP HZ2 1.0 1.8 3.5 429 380 A 32 TRP HE1 A 56 TYR H 1.0 1.8 3.5 430 381 A 32 TRP HE1 A 52 LEU HDx% 1.0 1.8 5.7 431 382 A 32 TRP HE1 A 52 LEU HG 1.0 1.8 5.7 432 383 A 32 TRP HE1 A 58 ARG HBx 1.0 1.8 4.5 433 384 A 32 TRP HE1 A 58 ARG HGy 1.0 1.8 4.5 434 385 A 32 TRP HE1 A 58 ARG HGx 1.0 1.8 4.5 435 386 A 32 TRP HE1 A 69 PHE H 1.0 1.8 5.7 436 387 A 34 SER H A 33 ASP H 1.0 1.8 3.5 437 388 A 33 ASP H A 44 PRO HGy 1.0 1.8 4.5 438 389 A 32 TRP HA A 33 ASP H 1.0 1.8 3.5 439 390 A 33 ASP H A 34 SER HBy 1.0 1.8 4.5 440 391 A 32 TRP HD1 A 33 ASP H 1.0 1.8 5.7 441 392 A 33 ASP H A 44 PRO HGx 1.0 1.8 5.0 442 393 A 32 TRP H A 33 ASP H 1.0 1.8 3.5 443 394 A 33 ASP H A 32 TRP HBx 1.0 1.8 4.5 444 395 A 31 ALA HB% A 33 ASP H 1.0 1.8 5.7 445 396 A 33 ASP H A 33 ASP HBy 1.0 1.8 3.5 446 396 A 33 ASP H A 33 ASP HBx 1.0 1.8 3.5 447 397 A 33 ASP H A 33 ASP HA 1.0 1.8 3.5 448 398 A 44 PRO HGx A 33 ASP HA 1.0 1.8 4.5 449 399 A 33 ASP HA A 33 ASP HBy 1.0 1.8 3.5 450 399 A 33 ASP HBx A 33 ASP HA 1.0 1.8 3.5 451 400 A 33 ASP HA A 44 PRO HDx 1.0 1.8 4.5 452 401 A 34 SER HA A 34 SER HBx 1.0 1.8 3.5 453 402 A 34 SER HBy A 34 SER HA 1.0 1.8 3.5 454 403 A 30 GLN HE2y A 34 SER H 1.0 1.8 4.5 455 404 A 34 SER H A 34 SER HA 1.0 1.8 3.5 456 405 A 34 SER H A 34 SER HBy 1.0 1.8 3.5 457 406 A 34 SER H A 34 SER HG 1.0 1.8 4.5 458 407 A 34 SER H A 34 SER HBx 1.0 1.8 2.8 459 408 A 34 SER H A 40 HIS HE1 1.0 1.8 4.5 460 409 A 34 SER H A 33 ASP HBy 1.0 1.8 4.5 461 409 A 34 SER H A 33 ASP HBx 1.0 1.8 4.5 462 410 A 34 SER H A 33 ASP HA 1.0 1.8 3.5 463 411 A 30 GLN HGx A 34 SER H 1.0 1.8 5.7 464 412 A 30 GLN HGy A 34 SER H 1.0 1.8 5.7 465 413 A 34 SER H A 31 ALA HB% 1.0 1.8 5.7 466 414 A 30 GLN HGx A 34 SER HBx 1.0 1.8 5.7 467 415 A 30 GLN HGy A 34 SER HBx 1.0 1.8 5.7 468 416 A 31 ALA HB% A 34 SER HBx 1.0 1.8 5.0 469 417 A 34 SER H A 35 GLN H 1.0 1.8 4.5 470 418 A 34 SER HBy A 35 GLN H 1.0 1.8 4.5 471 419 A 34 SER HA A 35 GLN H 1.0 1.8 2.8 472 420 A 34 SER HG A 35 GLN H 1.0 1.8 4.5 473 421 A 34 SER HBx A 35 GLN H 1.0 1.8 4.5 474 422 A 35 GLN H A 35 GLN HGx 1.0 1.8 4.5 475 422 A 35 GLN H A 35 GLN HGy 1.0 1.8 4.5 476 423 A 35 GLN H A 36 SER HBx 1.0 1.8 5.0 477 423 A 35 GLN H A 36 SER HBy 1.0 1.8 5.0 478 424 A 35 GLN H A 35 GLN HBy 1.0 1.8 4.0 479 425 A 35 GLN H A 36 SER H 1.0 1.8 2.8 480 426 A 35 GLN HA A 35 GLN H 1.0 1.8 3.5 481 427 A 35 GLN H A 35 GLN HBx 1.0 1.8 3.5 482 428 A 35 GLN HA A 35 GLN HBx 1.0 1.8 3.5 483 429 A 35 GLN HA A 35 GLN HGx 1.0 1.8 4.5 484 429 A 35 GLN HA A 35 GLN HGy 1.0 1.8 4.5 485 430 A 35 GLN HA A 35 GLN HBy 1.0 1.8 3.5 486 431 A 35 GLN HBy A 35 GLN HGx 1.0 1.8 3.5 487 431 A 35 GLN HGy A 35 GLN HBy 1.0 1.8 3.5 488 432 A 35 GLN HE2y A 40 HIS H 1.0 1.8 4.5 489 433 A 35 GLN HBy A 35 GLN HE2y 1.0 1.8 5.7 490 434 A 35 GLN HE2y A 43 ILE HD1% 1.0 1.8 4.5 491 435 A 35 GLN HBx A 35 GLN HE2y 1.0 1.8 5.7 492 436 A 35 GLN HE2y A 35 GLN HGx 1.0 1.8 3.5 493 436 A 35 GLN HGy A 35 GLN HE2y 1.0 1.8 3.5 494 437 A 35 GLN HBx A 35 GLN HE2x 1.0 1.8 5.7 495 438 A 35 GLN HBx A 35 GLN HGx 1.0 1.8 3.5 496 438 A 35 GLN HGy A 35 GLN HBx 1.0 1.8 3.5 497 439 A 34 SER HG A 36 SER H 1.0 1.8 3.5 498 440 A 36 SER H A 38 HIS H 1.0 1.8 4.5 499 441 A 36 SER HA A 36 SER H 1.0 1.8 3.5 500 442 A 36 SER H A 36 SER HG 1.0 1.8 5.7 501 443 A 30 GLN HE2x A 36 SER H 1.0 1.8 4.5 502 444 A 34 SER HBx A 36 SER H 1.0 1.8 4.5 503 445 A 36 SER H A 35 GLN HBx 1.0 1.8 4.5 504 446 A 36 SER H A 36 SER HBx 1.0 1.8 4.0 505 446 A 36 SER HBy A 36 SER H 1.0 1.8 4.0 506 447 A 36 SER HA A 36 SER HBx 1.0 1.8 2.8 507 447 A 36 SER HA A 36 SER HBy 1.0 1.8 2.8 508 448 A 36 SER HA A 37 PRO HA 1.0 1.8 3.5 509 449 A 37 PRO HA A 37 PRO HBy 1.0 1.8 3.5 510 450 A 37 PRO HA A 37 PRO HBx 1.0 1.8 3.5 511 451 A 37 PRO HA A 37 PRO HDx 1.0 1.8 4.5 512 452 A 37 PRO HBx A 37 PRO HDx 1.0 1.8 4.5 513 453 A 30 GLN HGy A 37 PRO HDx 1.0 1.8 5.7 514 454 A 38 HIS H A 37 PRO HBx 1.0 1.8 4.5 515 455 A 36 SER HA A 38 HIS H 1.0 1.8 3.5 516 456 A 38 HIS H A 37 PRO HGx 1.0 1.8 3.5 517 457 A 38 HIS H A 37 PRO HDx 1.0 1.8 4.5 518 458 A 38 HIS H A 37 PRO HGy 1.0 1.8 4.5 519 459 A 38 HIS H A 37 PRO HA 1.0 1.8 3.5 520 460 A 30 GLN HE2y A 38 HIS H 1.0 1.8 4.0 521 461 A 30 GLN HE2x A 38 HIS H 1.0 1.8 3.5 522 462 A 38 HIS H A 38 HIS HBx 1.0 1.8 3.5 523 463 A 38 HIS H A 38 HIS HA 1.0 1.8 3.5 524 464 A 38 HIS H A 38 HIS HBy 1.0 1.8 3.5 525 465 A 38 HIS HA A 38 HIS HBy 1.0 1.8 3.5 526 466 A 38 HIS HBx A 38 HIS HA 1.0 1.8 3.5 527 467 A 37 PRO HA A 38 HIS HA 1.0 1.8 5.0 528 468 A 39 ALA H A 39 ALA HB% 1.0 1.8 3.5 529 469 A 40 HIS H A 39 ALA H 1.0 1.8 4.5 530 470 A 38 HIS HA A 39 ALA H 1.0 1.8 2.8 531 471 A 39 ALA H A 39 ALA HA 1.0 1.8 3.5 532 472 A 38 HIS HBy A 39 ALA H 1.0 1.8 4.5 533 473 A 39 ALA H A 38 HIS HD2 1.0 1.8 5.7 534 474 A 38 HIS HBx A 39 ALA H 1.0 1.8 4.5 535 475 A 39 ALA HB% A 39 ALA HA 1.0 1.8 3.5 536 476 A 40 HIS H A 35 GLN HE2x 1.0 1.8 3.5 537 477 A 40 HIS H A 40 HIS HBy 1.0 1.8 3.5 538 478 A 40 HIS H A 42 TYR H 1.0 1.8 5.7 539 479 A 40 HIS H A 43 ILE HD1% 1.0 1.8 5.7 540 480 A 35 GLN HBx A 40 HIS H 1.0 1.8 5.0 541 481 A 40 HIS H A 41 GLY H 1.0 1.8 4.5 542 482 A 40 HIS H A 39 ALA HB% 1.0 1.8 4.5 543 483 A 40 HIS H A 40 HIS HD2 1.0 1.8 5.0 544 484 A 35 GLN HE2y A 40 HIS H 1.0 1.8 4.5 545 485 A 40 HIS HE1 A 40 HIS H 1.0 1.8 5.7 546 486 A 40 HIS H A 39 ALA HA 1.0 1.8 2.8 547 487 A 40 HIS H A 41 GLY HAy 1.0 1.8 5.7 548 488 A 40 HIS H A 40 HIS HBx 1.0 1.8 4.5 549 489 A 40 HIS H A 40 HIS HA 1.0 1.8 3.5 550 490 A 40 HIS HBy A 40 HIS HA 1.0 1.8 3.5 551 491 A 40 HIS HBx A 40 HIS HA 1.0 1.8 3.5 552 492 A 42 TYR H A 41 GLY H 1.0 1.8 3.5 553 493 A 41 GLY H B 113 GLN HBy 1.0 1.8 5.7 554 494 A 41 GLY H A 41 GLY HAy 1.0 1.8 2.8 555 495 A 41 GLY H A 42 TYR HBx 1.0 1.8 5.7 556 496 A 40 HIS HBy A 41 GLY H 1.0 1.8 4.5 557 497 A 41 GLY H A 41 GLY HAx 1.0 1.8 2.8 558 498 A 41 GLY H A 40 HIS HBx 1.0 1.8 4.5 559 499 A 41 GLY H A 69 PHE HZ 1.0 1.8 4.5 560 500 A 41 GLY H A 42 TYR HD% 1.0 1.8 3.5 561 501 A 41 GLY HAy A 41 GLY HAx 1.0 1.8 2.8 562 502 A 43 ILE HD1% A 41 GLY HAx 1.0 1.8 4.5 563 503 A 43 ILE HD1% A 41 GLY HAy 1.0 1.8 5.7 564 504 A 42 TYR H A 43 ILE HG1x 1.0 1.8 5.7 565 505 A 42 TYR H A 42 TYR HA 1.0 1.8 3.5 566 506 A 42 TYR H A 40 HIS HBx 1.0 1.8 4.5 567 507 A 42 TYR H A 42 TYR HBy 1.0 1.8 4.5 568 508 A 42 TYR H A 41 GLY HAy 1.0 1.8 4.5 569 509 A 42 TYR H A 32 TRP HE3 1.0 1.8 5.7 570 510 A 42 TYR H A 40 HIS HD2 1.0 1.8 3.5 571 511 A 43 ILE HD1% A 42 TYR H 1.0 1.8 5.7 572 512 A 42 TYR H A 42 TYR HBx 1.0 1.8 3.5 573 513 A 40 HIS HBy A 42 TYR H 1.0 1.8 4.5 574 514 A 40 HIS HE1 A 42 TYR H 1.0 1.8 5.0 575 515 A 42 TYR H A 42 TYR HD% 1.0 1.8 3.5 576 516 A 42 TYR H A 69 PHE HZ 1.0 1.8 5.7 577 517 A 42 TYR HA A 47 PHE HE% 1.0 1.8 3.5 578 518 A 42 TYR HBx A 42 TYR HA 1.0 1.8 3.5 579 519 A 42 TYR HBy A 32 TRP HE3 1.0 1.8 4.5 580 520 A 42 TYR HA A 42 TYR HBy 1.0 1.8 3.5 581 521 A 42 TYR HBx A 42 TYR HD% 1.0 1.8 3.5 582 522 A 42 TYR HBx A 69 PHE HE% 1.0 1.8 4.5 583 523 A 42 TYR HD% A 42 TYR HE% 1.0 1.8 4.5 584 524 A 42 TYR HE% A 67 TRP HH2 1.0 1.8 4.5 585 525 A 43 ILE HD1% A 43 ILE H 1.0 1.8 4.5 586 526 A 42 TYR HA A 43 ILE H 1.0 1.8 3.5 587 527 A 43 ILE H A 46 LYS H 1.0 1.8 5.7 588 528 A 47 PHE HE% A 43 ILE H 1.0 1.8 3.5 589 529 A 43 ILE H A 43 ILE HA 1.0 1.8 3.5 590 530 A 43 ILE H A 46 LYS HEx 1.0 1.8 5.7 591 530 A 43 ILE H A 46 LYS HEy 1.0 1.8 5.7 592 531 A 43 ILE H A 44 PRO HA 1.0 1.8 5.7 593 532 A 43 ILE H A 43 ILE HB 1.0 1.8 2.8 594 533 A 43 ILE HG1x A 43 ILE H 1.0 1.8 3.5 595 534 A 44 PRO HDx A 43 ILE H 1.0 1.8 5.7 596 535 A 41 GLY HAx A 43 ILE H 1.0 1.8 4.5 597 536 A 41 GLY HAy A 43 ILE H 1.0 1.8 4.5 598 537 A 42 TYR H A 43 ILE H 1.0 1.8 3.5 599 538 A 42 TYR HBy A 43 ILE H 1.0 1.8 4.5 600 539 A 43 ILE HB A 43 ILE HG2% 1.0 1.8 4.5 601 540 A 43 ILE HD1% A 43 ILE HB 1.0 1.8 4.5 602 541 A 43 ILE HB A 46 LYS HBx 1.0 1.8 4.5 603 542 A 43 ILE HG1x A 43 ILE HB 1.0 1.8 3.5 604 543 A 43 ILE HD1% A 43 ILE HG1y 1.0 1.8 3.5 605 544 A 43 ILE HD1% A 43 ILE HG1x 1.0 1.8 3.5 606 545 A 43 ILE HG1x A 43 ILE HG2% 1.0 1.8 4.5 607 546 A 43 ILE HG1x A 46 LYS HDx 1.0 1.8 4.5 608 546 A 43 ILE HG1x A 46 LYS HDy 1.0 1.8 4.5 609 547 A 43 ILE HD1% A 43 ILE HA 1.0 1.8 5.7 610 548 A 44 PRO HDx A 43 ILE HG2% 1.0 1.8 4.5 611 549 A 43 ILE HA A 43 ILE HG2% 1.0 1.8 4.5 612 550 A 43 ILE HD1% A 43 ILE HG2% 1.0 1.8 4.5 613 551 A 44 PRO HA A 44 PRO HBx 1.0 1.8 3.5 614 552 A 44 PRO HA A 44 PRO HBy 1.0 1.8 3.5 615 553 A 44 PRO HDx A 44 PRO HA 1.0 1.8 4.5 616 554 A 52 LEU HBx A 44 PRO HA 1.0 1.8 4.5 617 555 A 44 PRO HGx A 44 PRO HBy 1.0 1.8 2.8 618 556 A 44 PRO HBx A 45 SER H 1.0 1.8 4.5 619 557 A 45 SER H A 46 LYS HBy 1.0 1.8 4.5 620 558 A 44 PRO HA A 45 SER H 1.0 1.8 3.5 621 559 A 45 SER H A 45 SER HA 1.0 1.8 3.5 622 560 A 45 SER H A 45 SER HBx 1.0 1.8 2.8 623 560 A 45 SER H A 45 SER HBy 1.0 1.8 2.8 624 561 A 43 ILE HG2% A 45 SER H 1.0 1.8 4.5 625 562 A 45 SER H A 45 SER HG 1.0 1.8 3.5 626 563 A 46 LYS H A 45 SER H 1.0 1.8 3.5 627 564 A 45 SER H A 44 PRO HDy 1.0 1.8 4.5 628 565 A 45 SER H A 47 PHE H 1.0 1.8 4.5 629 566 A 43 ILE HB A 45 SER H 1.0 1.8 4.5 630 567 A 44 PRO HBy A 45 SER H 1.0 1.8 4.5 631 568 A 45 SER HA A 45 SER HBx 1.0 1.8 2.8 632 568 A 45 SER HA A 45 SER HBy 1.0 1.8 2.8 633 569 A 46 LYS H A 46 LYS HBx 1.0 1.8 3.5 634 570 A 46 LYS H A 47 PHE HA 1.0 1.8 5.7 635 571 A 46 LYS H A 47 PHE H 1.0 1.8 3.5 636 572 A 46 LYS H A 46 LYS HA 1.0 1.8 2.8 637 573 A 46 LYS H A 46 LYS HBy 1.0 1.8 2.8 638 574 A 46 LYS H A 46 LYS HGx 1.0 1.8 3.5 639 575 A 46 LYS H A 46 LYS HGy 1.0 1.8 3.5 640 576 A 46 LYS HA A 46 LYS HDx 1.0 1.8 5.7 641 576 A 46 LYS HDy A 46 LYS HA 1.0 1.8 5.7 642 577 A 46 LYS HBy A 46 LYS HA 1.0 1.8 3.5 643 578 A 46 LYS HBy A 46 LYS HGy 1.0 1.8 3.5 644 579 A 46 LYS HBy A 46 LYS HDx 1.0 1.8 4.5 645 579 A 46 LYS HDy A 46 LYS HBy 1.0 1.8 4.5 646 580 A 46 LYS HBy A 47 PHE HD% 1.0 1.8 5.7 647 581 A 46 LYS HGy A 46 LYS HDx 1.0 1.8 3.5 648 581 A 46 LYS HDy A 46 LYS HGy 1.0 1.8 3.5 649 582 A 46 LYS HA A 46 LYS HGx 1.0 1.8 4.5 650 583 A 46 LYS HGy A 46 LYS HEx 1.0 1.8 3.5 651 583 A 46 LYS HEy A 46 LYS HGy 1.0 1.8 3.5 652 584 A 47 PHE H A 48 PRO HDx 1.0 1.8 4.5 653 585 A 46 LYS HBx A 47 PHE H 1.0 1.8 4.5 654 586 A 47 PHE H A 46 LYS HA 1.0 1.8 3.5 655 587 A 46 LYS HBy A 47 PHE H 1.0 1.8 4.0 656 588 A 47 PHE H A 46 LYS HGx 1.0 1.8 5.0 657 589 A 47 PHE H A 48 PRO HA 1.0 1.8 4.5 658 590 A 44 PRO HA A 47 PHE H 1.0 1.8 4.5 659 591 A 47 PHE H A 48 PRO HDy 1.0 1.8 4.5 660 592 A 47 PHE H A 47 PHE HBx 1.0 1.8 4.5 661 593 A 47 PHE H A 47 PHE HD% 1.0 1.8 4.5 662 594 A 47 PHE H A 47 PHE HA 1.0 1.8 3.5 663 595 A 47 PHE H A 47 PHE HBy 1.0 1.8 3.5 664 596 A 47 PHE HA A 48 PRO HDx 1.0 1.8 3.5 665 597 A 47 PHE HA A 48 PRO HDy 1.0 1.8 3.5 666 598 A 47 PHE HA A 47 PHE HBx 1.0 1.8 3.5 667 599 A 47 PHE HA A 47 PHE HBy 1.0 1.8 4.5 668 600 A 47 PHE HA A 48 PRO HGx 1.0 1.8 5.7 669 601 A 47 PHE HA A 47 PHE HD% 1.0 1.8 3.5 670 602 A 47 PHE HD% A 47 PHE HBx 1.0 1.8 3.5 671 603 A 47 PHE HD% A 47 PHE HBy 1.0 1.8 3.5 672 604 A 48 PRO HA A 48 PRO HBy 1.0 1.8 3.5 673 605 A 48 PRO HA A 48 PRO HBx 1.0 1.8 3.5 674 606 A 48 PRO HA A 48 PRO HDy 1.0 1.8 4.5 675 607 A 48 PRO HDy A 48 PRO HGx 1.0 1.8 3.5 676 608 A 48 PRO HDx A 48 PRO HGx 1.0 1.8 3.5 677 609 A 49 ASN H A 48 PRO HGy 1.0 1.8 4.5 678 610 A 49 ASN H A 51 ASN H 1.0 1.8 5.7 679 611 A 47 PHE HA A 49 ASN H 1.0 1.8 4.5 680 612 A 48 PRO HBx A 49 ASN H 1.0 1.8 4.5 681 613 A 48 PRO HDx A 49 ASN H 1.0 1.8 4.5 682 614 A 49 ASN H A 49 ASN HBx 1.0 1.8 3.5 683 615 A 48 PRO HGx A 49 ASN H 1.0 1.8 3.5 684 616 A 49 ASN H A 49 ASN HBy 1.0 1.8 3.5 685 617 A 49 ASN H A 50 LYS H 1.0 1.8 3.5 686 618 A 48 PRO HDy A 49 ASN H 1.0 1.8 4.5 687 619 A 49 ASN H A 49 ASN HA 1.0 1.8 3.5 688 620 A 48 PRO HA A 49 ASN H 1.0 1.8 3.5 689 621 A 49 ASN H A 50 LYS HGx 1.0 1.8 5.7 690 622 A 49 ASN HBx A 49 ASN HA 1.0 1.8 3.5 691 623 A 49 ASN HBy A 49 ASN HA 1.0 1.8 2.8 692 624 A 50 LYS H A 49 ASN HA 1.0 1.8 3.5 693 625 A 49 ASN HBx A 50 LYS H 1.0 1.8 4.5 694 626 A 47 PHE HBy A 50 LYS H 1.0 1.8 4.5 695 627 A 47 PHE HA A 50 LYS H 1.0 1.8 5.7 696 628 A 50 LYS H A 50 LYS HGx 1.0 1.8 3.5 697 629 A 50 LYS H A 50 LYS HBy 1.0 1.8 3.5 698 630 A 50 LYS H A 50 LYS HBx 1.0 1.8 2.8 699 631 A 50 LYS H A 50 LYS HA 1.0 1.8 3.5 700 632 A 51 ASN H A 50 LYS H 1.0 1.8 3.5 701 633 A 50 LYS H A 50 LYS HGy 1.0 1.8 4.5 702 634 A 50 LYS H A 52 LEU H 1.0 1.8 4.5 703 635 A 50 LYS HGx A 50 LYS HA 1.0 1.8 4.5 704 636 A 50 LYS HBy A 50 LYS HA 1.0 1.8 2.8 705 637 A 50 LYS HBx A 50 LYS HA 1.0 1.8 3.5 706 638 A 50 LYS HGx A 60 PRO HBy 1.0 1.8 4.5 707 639 A 47 PHE HBx A 50 LYS HGx 1.0 1.8 4.5 708 640 A 50 LYS HGx A 50 LYS HDx 1.0 1.8 2.8 709 640 A 50 LYS HGx A 50 LYS HDy 1.0 1.8 2.8 710 641 A 50 LYS HGx A 50 LYS HBx 1.0 1.8 2.8 711 642 A 50 LYS HGx A 50 LYS HDx 1.0 1.8 3.5 712 642 A 50 LYS HGx A 50 LYS HDy 1.0 1.8 3.5 713 643 A 50 LYS HA A 50 LYS HDx 1.0 1.8 4.5 714 643 A 50 LYS HA A 50 LYS HDy 1.0 1.8 4.5 715 644 A 51 ASN H A 51 ASN HA 1.0 1.8 2.8 716 645 A 51 ASN H A 52 LEU H 1.0 1.8 3.5 717 646 A 51 ASN H A 50 LYS HBx 1.0 1.8 4.5 718 647 A 51 ASN H A 51 ASN HBx 1.0 1.8 4.0 719 648 A 51 ASN HA A 51 ASN HBx 1.0 1.8 3.5 720 649 A 51 ASN HA A 51 ASN HBy 1.0 1.8 3.5 721 650 A 52 LEU H A 52 LEU HDy% 1.0 1.8 4.5 722 651 A 52 LEU HDx% A 52 LEU H 1.0 1.8 5.7 723 652 A 52 LEU H A 53 LYS H 1.0 1.8 4.5 724 653 A 44 PRO HBy A 52 LEU H 1.0 1.8 5.7 725 654 A 44 PRO HBx A 52 LEU H 1.0 1.8 5.7 726 655 A 52 LEU H A 53 LYS HEx 1.0 1.8 4.5 727 655 A 52 LEU H A 53 LYS HEy 1.0 1.8 4.5 728 656 A 52 LEU H A 52 LEU HBy 1.0 1.8 3.5 729 657 A 52 LEU HG A 52 LEU H 1.0 1.8 4.5 730 658 A 52 LEU H A 51 ASN HBx 1.0 1.8 4.5 731 659 A 52 LEU HBx A 52 LEU H 1.0 1.8 2.8 732 660 A 52 LEU H A 51 ASN HA 1.0 1.8 2.8 733 661 A 52 LEU HA A 52 LEU H 1.0 1.8 3.5 734 662 A 44 PRO HGy A 52 LEU HBy 1.0 1.8 4.5 735 663 A 42 TYR HA A 52 LEU HDy% 1.0 1.8 5.7 736 664 A 42 TYR HBy A 52 LEU HDy% 1.0 1.8 5.7 737 665 A 42 TYR HBx A 52 LEU HDy% 1.0 1.8 5.7 738 666 A 42 TYR HD% A 52 LEU HDy% 1.0 1.8 4.5 739 667 A 52 LEU HDx% A 52 LEU HG 1.0 1.8 3.5 740 668 A 52 LEU HDx% A 58 ARG HGy 1.0 1.8 4.5 741 669 A 52 LEU HA A 52 LEU HDx% 1.0 1.8 4.5 742 670 A 52 LEU HDx% A 58 ARG HBy 1.0 1.8 4.5 743 671 A 52 LEU HDx% A 60 PRO HBx 1.0 1.8 4.5 744 672 A 53 LYS H A 53 LYS HGy 1.0 1.8 4.5 745 673 A 53 LYS H A 53 LYS HGx 1.0 1.8 4.5 746 674 A 53 LYS H A 53 LYS HBx 1.0 1.8 2.8 747 675 A 53 LYS H A 53 LYS HBx 1.0 1.8 3.5 748 676 A 53 LYS HA A 53 LYS H 1.0 1.8 3.5 749 677 A 32 TRP HE1 A 53 LYS H 1.0 1.8 5.7 750 678 A 53 LYS H A 58 ARG HDy 1.0 1.8 5.7 751 679 A 53 LYS H A 58 ARG HDx 1.0 1.8 5.7 752 680 A 56 TYR H A 53 LYS H 1.0 1.8 5.7 753 681 A 52 LEU HA A 53 LYS H 1.0 1.8 2.8 754 682 A 52 LEU HDx% A 53 LYS H 1.0 1.8 5.7 755 683 A 53 LYS HA A 53 LYS HBx 1.0 1.8 3.5 756 684 A 53 LYS HA A 53 LYS HBy 1.0 1.8 3.5 757 685 A 53 LYS HBx A 53 LYS HEx 1.0 1.8 4.0 758 685 A 53 LYS HEy A 53 LYS HBx 1.0 1.8 4.0 759 686 A 56 TYR HD% A 53 LYS HBx 1.0 1.8 3.5 760 687 A 53 LYS HGx A 53 LYS HEx 1.0 1.8 3.5 761 687 A 53 LYS HEy A 53 LYS HGx 1.0 1.8 3.5 762 688 A 53 LYS HGy A 53 LYS HEx 1.0 1.8 3.5 763 688 A 53 LYS HEy A 53 LYS HGy 1.0 1.8 3.5 764 689 A 53 LYS HGy A 53 LYS HBy 1.0 1.8 3.5 765 690 A 53 LYS HA A 53 LYS HGy 1.0 1.8 4.5 766 691 A 53 LYS HBy A 53 LYS HEx 1.0 1.8 4.5 767 691 A 53 LYS HEy A 53 LYS HBy 1.0 1.8 4.5 768 692 A 53 LYS HA A 54 LYS H 1.0 1.8 2.8 769 693 A 54 LYS H A 54 LYS HBx 1.0 1.8 4.5 770 694 A 53 LYS HBy A 54 LYS H 1.0 1.8 4.5 771 695 A 53 LYS HBx A 54 LYS H 1.0 1.8 3.5 772 696 A 32 TRP HD1 A 54 LYS H 1.0 1.8 5.0 773 697 A 54 LYS H A 55 ASN H 1.0 1.8 5.0 774 698 A 54 LYS H A 54 LYS HEx 1.0 1.8 4.5 775 698 A 54 LYS H A 54 LYS HEy 1.0 1.8 4.5 776 699 A 54 LYS H A 54 LYS HA 1.0 1.8 2.8 777 700 A 54 LYS H A 54 LYS HGx 1.0 1.8 3.5 778 701 A 54 LYS HBy A 54 LYS HDx 1.0 1.8 4.5 779 701 A 54 LYS HBy A 54 LYS HDy 1.0 1.8 4.5 780 702 A 54 LYS HBx A 54 LYS HDx 1.0 1.8 4.5 781 702 A 54 LYS HBx A 54 LYS HDy 1.0 1.8 4.5 782 703 A 56 TYR HE% A 54 LYS HBy 1.0 1.8 5.7 783 704 A 54 LYS HBx A 54 LYS HA 1.0 1.8 3.5 784 705 A 54 LYS HBx A 54 LYS HGx 1.0 1.8 3.5 785 706 A 56 TYR HE% A 54 LYS HBx 1.0 1.8 5.7 786 707 A 54 LYS HA A 54 LYS HBy 1.0 1.8 3.5 787 708 A 54 LYS HBy A 54 LYS HGy 1.0 1.8 3.5 788 709 A 56 TYR HE% A 54 LYS HDx 1.0 1.8 5.0 789 709 A 56 TYR HE% A 54 LYS HDy 1.0 1.8 5.0 790 710 A 54 LYS HDx A 54 LYS HEx 1.0 1.8 3.5 791 710 A 54 LYS HDy A 54 LYS HEx 1.0 1.8 3.5 792 710 A 54 LYS HEy A 54 LYS HDx 1.0 1.8 3.5 793 710 A 54 LYS HEy A 54 LYS HDy 1.0 1.8 3.5 794 711 A 54 LYS HGx A 54 LYS HDx 1.0 1.8 2.8 795 711 A 54 LYS HGx A 54 LYS HDy 1.0 1.8 2.8 796 712 A 54 LYS HA A 54 LYS HGy 1.0 1.8 4.5 797 713 A 55 ASN H A 54 LYS HDx 1.0 1.8 4.5 798 713 A 55 ASN H A 54 LYS HDy 1.0 1.8 4.5 799 714 A 32 TRP HD1 A 55 ASN H 1.0 1.8 5.7 800 715 A 55 ASN H A 54 LYS HEx 1.0 1.8 5.7 801 715 A 55 ASN H A 54 LYS HEy 1.0 1.8 5.7 802 716 A 32 TRP HE1 A 55 ASN H 1.0 1.8 5.7 803 717 A 55 ASN H A 54 LYS HA 1.0 1.8 3.5 804 718 A 55 ASN HA A 55 ASN H 1.0 1.8 3.5 805 719 A 55 ASN HBx A 55 ASN H 1.0 1.8 4.5 806 720 A 31 ALA HA A 55 ASN H 1.0 1.8 4.5 807 721 A 31 ALA HB% A 55 ASN H 1.0 1.8 5.7 808 722 A 55 ASN H A 56 TYR HBx 1.0 1.8 5.7 809 723 A 55 ASN HBy A 55 ASN H 1.0 1.8 3.5 810 724 A 56 TYR HD% A 55 ASN H 1.0 1.8 4.5 811 725 A 56 TYR H A 55 ASN H 1.0 1.8 3.5 812 726 A 56 TYR HE% A 55 ASN H 1.0 1.8 5.7 813 727 A 54 LYS HBx A 55 ASN H 1.0 1.8 3.5 814 728 A 55 ASN H A 54 LYS HBy 1.0 1.8 2.8 815 729 A 31 ALA HB% A 55 ASN HA 1.0 1.8 5.0 816 730 A 55 ASN HBx A 55 ASN HA 1.0 1.8 3.5 817 731 A 55 ASN HA A 55 ASN HBy 1.0 1.8 3.5 818 732 A 56 TYR H A 54 LYS HBx 1.0 1.8 4.5 819 733 A 56 TYR H A 57 CYS HA 1.0 1.8 5.7 820 734 A 55 ASN HBy A 56 TYR H 1.0 1.8 4.5 821 735 A 56 TYR H A 58 ARG HGx 1.0 1.8 5.7 822 736 A 56 TYR HD% A 56 TYR H 1.0 1.8 3.5 823 737 A 55 ASN HBx A 56 TYR H 1.0 1.8 4.5 824 738 A 56 TYR HA A 56 TYR H 1.0 1.8 3.5 825 739 A 56 TYR H A 56 TYR HBy 1.0 1.8 3.5 826 740 A 21 SER HA A 56 TYR H 1.0 1.8 5.7 827 741 A 56 TYR H A 54 LYS H 1.0 1.8 5.7 828 742 A 32 TRP HE1 A 56 TYR H 1.0 1.8 3.5 829 743 A 56 TYR H A 54 LYS HGx 1.0 1.8 5.7 830 744 A 57 CYS H A 56 TYR H 1.0 1.8 4.5 831 745 A 56 TYR H A 54 LYS HA 1.0 1.8 4.5 832 746 A 32 TRP HD1 A 56 TYR H 1.0 1.8 3.5 833 747 A 56 TYR H A 54 LYS HBy 1.0 1.8 4.5 834 748 A 56 TYR H A 56 TYR HBx 1.0 1.8 3.5 835 749 A 55 ASN HA A 56 TYR H 1.0 1.8 3.5 836 750 A 56 TYR HD% A 56 TYR HA 1.0 1.8 3.5 837 751 A 56 TYR HA A 56 TYR HBx 1.0 1.8 3.5 838 752 A 56 TYR HD% A 56 TYR HBx 1.0 1.8 3.5 839 753 A 57 CYS H A 56 TYR HBy 1.0 1.8 4.5 840 754 A 21 SER HA A 57 CYS H 1.0 1.8 3.5 841 755 A 57 CYS H A 22 LYS H 1.0 1.8 5.0 842 756 A 16 TYR HE% A 57 CYS H 1.0 1.8 3.5 843 757 A 20 ILE HA A 57 CYS H 1.0 1.8 5.7 844 758 A 20 ILE HB A 57 CYS H 1.0 1.8 5.0 845 759 A 57 CYS H A 57 CYS HA 1.0 1.8 3.5 846 760 A 82 ILE HD1% A 57 CYS H 1.0 1.8 5.7 847 761 A 57 CYS H A 57 CYS HBy 1.0 1.8 3.5 848 762 A 57 CYS H A 57 CYS HBy 1.0 1.8 3.5 849 763 A 57 CYS H A 56 TYR HBx 1.0 1.8 3.5 850 764 A 57 CYS H A 56 TYR HA 1.0 1.8 2.8 851 765 A 57 CYS H A 58 ARG H 1.0 1.8 5.0 852 766 A 82 ILE HD1% A 57 CYS HBy 1.0 1.8 5.0 853 767 A 82 ILE HD1% A 57 CYS HBx 1.0 1.8 4.5 854 768 A 57 CYS HBy A 58 ARG H 1.0 1.8 4.5 855 769 A 32 TRP HZ2 A 58 ARG H 1.0 1.8 3.5 856 770 A 57 CYS HA A 58 ARG H 1.0 1.8 3.5 857 771 A 58 ARG H A 67 TRP HA 1.0 1.8 5.0 858 772 A 58 ARG H A 58 ARG HA 1.0 1.8 3.5 859 773 A 58 ARG HDx A 58 ARG H 1.0 1.8 5.7 860 774 A 58 ARG HDy A 58 ARG H 1.0 1.8 5.7 861 775 A 32 TRP HE1 A 58 ARG H 1.0 1.8 5.7 862 776 A 58 ARG H A 68 CYS HBy 1.0 1.8 4.5 863 777 A 58 ARG HBy A 58 ARG H 1.0 1.8 3.5 864 778 A 58 ARG H A 67 TRP H 1.0 1.8 3.5 865 779 A 58 ARG HGx A 58 ARG H 1.0 1.8 4.5 866 780 A 58 ARG H A 57 CYS HBx 1.0 1.8 4.5 867 781 A 58 ARG HDx A 58 ARG HA 1.0 1.8 4.5 868 782 A 58 ARG HDy A 58 ARG HA 1.0 1.8 4.5 869 783 A 58 ARG HGx A 58 ARG HA 1.0 1.8 4.5 870 784 A 58 ARG HBx A 58 ARG HGx 1.0 1.8 3.5 871 785 A 58 ARG HGy A 58 ARG HDx 1.0 1.8 3.5 872 786 A 58 ARG HA A 59 ASN H 1.0 1.8 3.5 873 787 A 58 ARG HBy A 59 ASN H 1.0 1.8 3.5 874 788 A 59 ASN H A 59 ASN HBx 1.0 1.8 3.5 875 789 A 58 ARG HDx A 59 ASN H 1.0 1.8 5.7 876 790 A 59 ASN HBy A 59 ASN H 1.0 1.8 3.5 877 791 A 59 ASN H A 59 ASN HA 1.0 1.8 3.5 878 792 A 59 ASN H A 60 PRO HA 1.0 1.8 5.7 879 793 A 59 ASN H A 66 PRO HA 1.0 1.8 4.5 880 794 A 59 ASN H A 60 PRO HDx 1.0 1.8 4.5 881 795 A 59 ASN H A 60 PRO HDy 1.0 1.8 4.5 882 796 A 60 PRO HA A 60 PRO HGx 1.0 1.8 4.5 883 797 A 60 PRO HBy A 60 PRO HA 1.0 1.8 3.5 884 798 A 60 PRO HBx A 60 PRO HA 1.0 1.8 3.5 885 799 A 60 PRO HDx A 60 PRO HGx 1.0 1.8 3.5 886 800 A 60 PRO HDx A 61 ASP H 1.0 1.8 3.5 887 801 A 60 PRO HGx A 61 ASP H 1.0 1.8 3.5 888 802 A 61 ASP H A 67 TRP HE1 1.0 1.8 4.5 889 803 A 61 ASP H A 63 ASP H 1.0 1.8 4.5 890 804 A 61 ASP H A 67 TRP HZ2 1.0 1.8 4.5 891 805 A 61 ASP H A 61 ASP HBy 1.0 1.8 3.5 892 806 A 61 ASP H A 61 ASP HA 1.0 1.8 3.5 893 807 A 61 ASP H A 61 ASP HBx 1.0 1.8 3.5 894 808 A 42 TYR HE% A 61 ASP H 1.0 1.8 4.5 895 809 A 61 ASP H A 60 PRO HGy 1.0 1.8 4.5 896 810 A 59 ASN HA A 61 ASP H 1.0 1.8 4.5 897 811 A 60 PRO HA A 61 ASP H 1.0 1.8 3.5 898 812 A 60 PRO HDy A 61 ASP H 1.0 1.8 4.5 899 813 A 61 ASP HA A 61 ASP HBx 1.0 1.8 3.5 900 814 A 61 ASP HBy A 61 ASP HA 1.0 1.8 3.5 901 815 A 42 TYR HE% A 61 ASP HBy 1.0 1.8 4.5 902 816 A 62 ARG H A 62 ARG HGx 1.0 1.8 3.5 903 816 A 62 ARG H A 62 ARG HGy 1.0 1.8 3.5 904 817 A 62 ARG H A 14 GLU HGx 1.0 1.8 4.5 905 817 A 14 GLU HGy A 62 ARG H 1.0 1.8 4.5 906 818 A 62 ARG H A 63 ASP HBy 1.0 1.8 5.7 907 819 A 62 ARG H A 62 ARG HBx 1.0 1.8 4.5 908 820 A 62 ARG H A 62 ARG HBy 1.0 1.8 4.5 909 821 A 62 ARG H A 62 ARG HA 1.0 1.8 2.8 910 822 A 63 ASP H A 62 ARG H 1.0 1.8 3.5 911 823 A 61 ASP H A 62 ARG H 1.0 1.8 3.5 912 824 A 61 ASP HBx A 62 ARG H 1.0 1.8 4.5 913 825 A 61 ASP HA A 62 ARG H 1.0 1.8 3.5 914 826 A 62 ARG HBx A 62 ARG HA 1.0 1.8 3.5 915 827 A 62 ARG HA A 62 ARG HGx 1.0 1.8 3.5 916 827 A 62 ARG HGy A 62 ARG HA 1.0 1.8 3.5 917 828 A 62 ARG HBy A 62 ARG HGx 1.0 1.8 2.8 918 828 A 62 ARG HGy A 62 ARG HBy 1.0 1.8 2.8 919 829 A 62 ARG HDy A 62 ARG HGx 1.0 1.8 3.5 920 829 A 62 ARG HDx A 62 ARG HGx 1.0 1.8 3.5 921 829 A 62 ARG HGy A 62 ARG HDx 1.0 1.8 3.5 922 829 A 62 ARG HGy A 62 ARG HDy 1.0 1.8 3.5 923 830 A 62 ARG HBx A 62 ARG HDx 1.0 1.8 4.5 924 830 A 62 ARG HBx A 62 ARG HDy 1.0 1.8 4.5 925 831 A 63 ASP H A 63 ASP HA 1.0 1.8 3.5 926 832 A 59 ASN HA A 63 ASP H 1.0 1.8 5.7 927 833 A 63 ASP H A 62 ARG HA 1.0 1.8 3.5 928 834 A 67 TRP HE1 A 63 ASP H 1.0 1.8 4.5 929 835 A 63 ASP H A 62 ARG HBy 1.0 1.8 4.5 930 836 A 63 ASP H A 64 LEU H 1.0 1.8 4.5 931 837 A 63 ASP H A 63 ASP HBx 1.0 1.8 3.5 932 838 A 63 ASP H A 63 ASP HBy 1.0 1.8 3.5 933 839 A 63 ASP HBy A 63 ASP HA 1.0 1.8 3.5 934 840 A 63 ASP HA A 63 ASP HBx 1.0 1.8 3.5 935 841 A 63 ASP HBx A 79 TYR HE% 1.0 1.8 4.5 936 842 A 63 ASP HBy A 64 LEU H 1.0 1.8 4.5 937 843 A 64 LEU H A 64 LEU HG 1.0 1.8 4.5 938 844 A 64 LEU H A 64 LEU HDy% 1.0 1.8 4.5 939 845 A 63 ASP HA A 64 LEU H 1.0 1.8 4.5 940 846 A 64 LEU H A 64 LEU HBx 1.0 1.8 3.5 941 847 A 64 LEU H A 64 LEU HA 1.0 1.8 3.5 942 848 A 64 LEU H A 79 TYR HE% 1.0 1.8 3.5 943 849 A 64 LEU H A 65 ARG H 1.0 1.8 3.5 944 850 A 64 LEU H A 63 ASP HBx 1.0 1.8 4.5 945 851 A 64 LEU H A 65 ARG HA 1.0 1.8 5.7 946 852 A 64 LEU HG A 64 LEU HA 1.0 1.8 4.5 947 853 A 64 LEU HA A 64 LEU HBy 1.0 1.8 3.5 948 854 A 64 LEU HDy% A 64 LEU HA 1.0 1.8 4.5 949 855 A 64 LEU HG A 64 LEU HBy 1.0 1.8 3.5 950 856 A 64 LEU HDy% A 64 LEU HBy 1.0 1.8 3.5 951 857 A 64 LEU HG A 64 LEU HDx% 1.0 1.8 3.5 952 858 A 79 TYR HE% A 64 LEU HDx% 1.0 1.8 5.7 953 859 A 64 LEU HBx A 64 LEU HDx% 1.0 1.8 3.5 954 860 A 64 LEU HG A 64 LEU HDy% 1.0 1.8 3.5 955 861 A 66 PRO HA A 65 ARG H 1.0 1.8 5.7 956 862 A 65 ARG H A 65 ARG HBy 1.0 1.8 4.5 957 863 A 65 ARG H A 65 ARG HBx 1.0 1.8 3.5 958 864 A 65 ARG H A 65 ARG HA 1.0 1.8 3.5 959 865 A 79 TYR HE% A 65 ARG H 1.0 1.8 3.5 960 866 A 64 LEU HA A 65 ARG H 1.0 1.8 3.5 961 867 A 65 ARG H A 64 LEU HDx% 1.0 1.8 5.7 962 868 A 63 ASP HA A 65 ARG H 1.0 1.8 5.7 963 869 A 63 ASP HBy A 65 ARG H 1.0 1.8 4.5 964 870 A 63 ASP HBx A 65 ARG H 1.0 1.8 4.5 965 871 A 64 LEU HBx A 65 ARG H 1.0 1.8 3.5 966 872 A 63 ASP H A 65 ARG H 1.0 1.8 5.7 967 873 A 65 ARG HA A 66 PRO HDy 1.0 1.8 3.5 968 874 A 65 ARG HA A 65 ARG HBx 1.0 1.8 3.5 969 875 A 65 ARG HA A 65 ARG HBy 1.0 1.8 3.5 970 876 A 65 ARG HA A 65 ARG HGx 1.0 1.8 4.5 971 877 A 65 ARG HA A 66 PRO HDx 1.0 1.8 3.5 972 878 A 65 ARG HBx A 65 ARG HDy 1.0 1.8 4.5 973 879 A 66 PRO HA A 66 PRO HBx 1.0 1.8 3.5 974 880 A 66 PRO HBx A 80 CYS HBx 1.0 1.8 4.5 975 881 A 66 PRO HA A 66 PRO HGy 1.0 1.8 4.5 976 882 A 59 ASN HBx A 66 PRO HGy 1.0 1.8 4.5 977 883 A 59 ASN HBy A 66 PRO HGy 1.0 1.8 4.5 978 884 A 67 TRP H A 66 PRO HA 1.0 1.8 2.8 979 885 A 32 TRP HZ2 A 67 TRP H 1.0 1.8 4.5 980 886 A 67 TRP H A 79 TYR HA 1.0 1.8 5.0 981 887 A 67 TRP H A 80 CYS HBy 1.0 1.8 5.0 982 888 A 67 TRP H A 66 PRO HDx 1.0 1.8 5.7 983 889 A 67 TRP H A 66 PRO HGx 1.0 1.8 4.5 984 890 A 67 TRP H A 68 CYS H 1.0 1.8 4.5 985 891 A 67 TRP H A 67 TRP HD1 1.0 1.8 3.5 986 892 A 67 TRP H A 66 PRO HBy 1.0 1.8 3.5 987 893 A 57 CYS HBy A 67 TRP H 1.0 1.8 5.0 988 894 A 67 TRP H A 67 TRP HBy 1.0 1.8 4.0 989 895 A 67 TRP H A 66 PRO HBx 1.0 1.8 3.5 990 896 A 67 TRP H A 67 TRP HE1 1.0 1.8 5.7 991 897 A 67 TRP HA A 67 TRP H 1.0 1.8 2.8 992 898 A 78 GLU HBx A 68 CYS H 1.0 1.8 5.7 993 899 A 67 TRP HA A 67 TRP HBy 1.0 1.8 3.5 994 900 A 79 TYR HD% A 67 TRP HA 1.0 1.8 4.5 995 901 A 67 TRP HA A 67 TRP HD1 1.0 1.8 5.7 996 902 A 67 TRP HA A 79 TYR HA 1.0 1.8 2.8 997 903 A 59 ASN HA A 67 TRP HE1 1.0 1.8 3.5 998 904 A 60 PRO HDx A 67 TRP HE1 1.0 1.8 4.5 999 905 A 60 PRO HDy A 67 TRP HE1 1.0 1.8 4.5 1000 906 A 60 PRO HGx A 67 TRP HE1 1.0 1.8 5.7 1001 907 A 67 TRP HE1 A 60 PRO HGy 1.0 1.8 5.7 1002 908 A 67 TRP HE1 A 67 TRP HD1 1.0 1.8 3.5 1003 909 A 67 TRP HE1 A 67 TRP HZ2 1.0 1.8 3.5 1004 910 A 67 TRP HE1 A 32 TRP HH2 1.0 1.8 5.7 1005 911 A 67 TRP HE1 A 63 ASP HBx 1.0 1.8 3.5 1006 912 A 67 TRP HE1 A 63 ASP HBy 1.0 1.8 4.5 1007 913 A 67 TRP HZ3 A 32 TRP HZ3 1.0 1.8 3.5 1008 914 A 69 PHE HE% A 67 TRP HZ3 1.0 1.8 5.7 1009 915 A 58 ARG H A 68 CYS H 1.0 1.8 5.7 1010 916 A 67 TRP HA A 68 CYS H 1.0 1.8 2.8 1011 917 A 68 CYS H A 67 TRP HZ3 1.0 1.8 5.0 1012 918 A 68 CYS H A 80 CYS H 1.0 1.8 5.7 1013 919 A 68 CYS H A 67 TRP HE3 1.0 1.8 4.5 1014 920 A 68 CYS H A 77 TRP HE3 1.0 1.8 4.5 1015 921 A 68 CYS H A 78 GLU H 1.0 1.8 3.5 1016 922 A 69 PHE H A 68 CYS H 1.0 1.8 4.5 1017 923 A 68 CYS H A 78 GLU HA 1.0 1.8 5.7 1018 924 A 23 THR HG2% A 68 CYS H 1.0 1.8 5.0 1019 925 A 79 TYR HA A 68 CYS H 1.0 1.8 4.5 1020 926 A 68 CYS HBy A 68 CYS H 1.0 1.8 3.5 1021 927 A 68 CYS H A 77 TRP HBy 1.0 1.8 5.7 1022 928 A 68 CYS H A 68 CYS HA 1.0 1.8 2.8 1023 929 A 78 GLU HBy A 68 CYS H 1.0 1.8 5.7 1024 930 A 68 CYS H A 68 CYS HBx 1.0 1.8 3.5 1025 931 A 68 CYS HA A 68 CYS HBx 1.0 1.8 3.5 1026 932 A 68 CYS HBy A 68 CYS HA 1.0 1.8 3.5 1027 933 A 32 TRP HZ2 A 68 CYS HA 1.0 1.8 4.5 1028 934 A 29 CYS HBx A 68 CYS HBy 1.0 1.8 4.5 1029 935 A 69 PHE H A 69 PHE HA 1.0 1.8 3.5 1030 936 A 69 PHE H A 32 TRP HH2 1.0 1.8 4.5 1031 937 A 30 GLN HBy A 69 PHE H 1.0 1.8 5.7 1032 938 A 30 GLN H A 69 PHE H 1.0 1.8 4.5 1033 939 A 29 CYS HBy A 69 PHE H 1.0 1.8 4.5 1034 940 A 69 PHE H A 78 GLU H 1.0 1.8 5.7 1035 941 A 69 PHE H A 69 PHE HD% 1.0 1.8 4.5 1036 942 A 69 PHE H A 68 CYS HBy 1.0 1.8 4.5 1037 943 A 69 PHE HBy A 69 PHE H 1.0 1.8 3.5 1038 944 A 69 PHE HBx A 69 PHE H 1.0 1.8 3.5 1039 945 A 69 PHE H A 68 CYS HBx 1.0 1.8 3.5 1040 946 A 69 PHE H A 67 TRP HZ3 1.0 1.8 5.0 1041 947 A 69 PHE H A 68 CYS HA 1.0 1.8 3.5 1042 948 A 32 TRP HZ2 A 69 PHE H 1.0 1.8 4.5 1043 949 A 69 PHE HA A 77 TRP HA 1.0 1.8 2.8 1044 950 A 69 PHE HBx A 69 PHE HA 1.0 1.8 3.5 1045 951 A 40 HIS HBx A 69 PHE HE% 1.0 1.8 4.5 1046 952 A 69 PHE HE% A 67 TRP HZ3 1.0 1.8 5.7 1047 953 A 70 THR H A 77 TRP H 1.0 1.8 4.5 1048 954 A 70 THR H A 76 ARG HA 1.0 1.8 4.5 1049 955 A 70 THR H A 70 THR HG1 1.0 1.8 3.5 1050 956 A 30 GLN HBx A 70 THR H 1.0 1.8 5.7 1051 957 A 78 GLU H A 70 THR H 1.0 1.8 4.5 1052 958 A 69 PHE HBx A 70 THR H 1.0 1.8 4.5 1053 959 A 69 PHE HA A 70 THR H 1.0 1.8 2.8 1054 960 A 30 GLN HBy A 70 THR H 1.0 1.8 5.0 1055 961 A 69 PHE HBy A 70 THR H 1.0 1.8 4.5 1056 962 A 70 THR H A 70 THR HB 1.0 1.8 3.5 1057 963 A 29 CYS HA A 70 THR H 1.0 1.8 5.7 1058 964 A 30 GLN H A 70 THR H 1.0 1.8 5.7 1059 965 A 69 PHE HD% A 70 THR H 1.0 1.8 4.5 1060 966 A 70 THR HG2% A 70 THR H 1.0 1.8 3.5 1061 967 A 70 THR HA A 70 THR HB 1.0 1.8 3.5 1062 968 A 70 THR HG2% A 70 THR HA 1.0 1.8 4.5 1063 969 A 70 THR HA A 30 GLN HBy 1.0 1.8 4.5 1064 970 A 70 THR HG2% A 70 THR HB 1.0 1.8 4.5 1065 971 A 70 THR HG2% A 75 LYS HGy 1.0 1.8 4.5 1066 972 A 27 LEU HBx A 70 THR HG2% 1.0 1.8 5.0 1067 973 A 27 LEU HBy A 70 THR HG2% 1.0 1.8 4.5 1068 974 A 71 THR H A 70 THR HB 1.0 1.8 4.5 1069 975 A 27 LEU HBx A 71 THR H 1.0 1.8 4.5 1070 976 A 71 THR H A 29 CYS HA 1.0 1.8 3.5 1071 977 A 70 THR HG2% A 71 THR H 1.0 1.8 4.5 1072 978 A 71 THR H A 70 THR HG1 1.0 1.8 5.7 1073 979 A 71 THR H A 70 THR HA 1.0 1.8 3.5 1074 980 A 71 THR H A 30 GLN H 1.0 1.8 4.5 1075 981 A 71 THR H A 72 ASP H 1.0 1.8 3.5 1076 982 A 71 THR H A 71 THR HB 1.0 1.8 3.5 1077 983 A 71 THR H A 71 THR HA 1.0 1.8 3.5 1078 984 A 72 ASP HBy A 71 THR H 1.0 1.8 5.7 1079 985 A 71 THR H A 71 THR HG2% 1.0 1.8 3.5 1080 986 A 37 PRO HGx A 71 THR HA 1.0 1.8 4.5 1081 987 A 37 PRO HDx A 71 THR HA 1.0 1.8 3.5 1082 988 A 71 THR HG2% A 71 THR HA 1.0 1.8 4.5 1083 989 A 71 THR HG2% A 71 THR HB 1.0 1.8 3.5 1084 990 A 71 THR HB A 71 THR HA 1.0 1.8 3.5 1085 991 A 71 THR HG2% A 30 GLN HA 1.0 1.8 4.5 1086 992 A 71 THR HG2% A 28 GLU HGx 1.0 1.8 4.5 1087 992 A 28 GLU HGy A 71 THR HG2% 1.0 1.8 4.5 1088 993 A 28 GLU HBx A 71 THR HG2% 1.0 1.8 4.5 1089 994 A 72 ASP H A 75 LYS H 1.0 1.8 5.0 1090 995 A 72 ASP HBx A 72 ASP H 1.0 1.8 2.8 1091 996 A 72 ASP H A 72 ASP HA 1.0 1.8 3.5 1092 997 A 72 ASP H A 71 THR HA 1.0 1.8 3.5 1093 998 A 72 ASP HBy A 72 ASP H 1.0 1.8 2.8 1094 999 A 70 THR HB A 72 ASP H 1.0 1.8 3.5 1095 1000 A 72 ASP H A 75 LYS HBy 1.0 1.8 5.7 1096 1001 A 72 ASP H A 71 THR HB 1.0 1.8 4.5 1097 1002 A 27 LEU HBx A 72 ASP H 1.0 1.8 5.7 1098 1003 A 72 ASP H A 38 HIS HE1 1.0 1.8 5.7 1099 1004 A 70 THR HG1 A 72 ASP H 1.0 1.8 4.5 1100 1005 A 72 ASP H A 75 LYS HBx 1.0 1.8 4.5 1101 1006 A 70 THR HA A 72 ASP H 1.0 1.8 4.5 1102 1007 A 72 ASP HA A 73 PRO HDy 1.0 1.8 3.5 1103 1008 A 72 ASP HA A 73 PRO HDx 1.0 1.8 3.5 1104 1009 A 72 ASP HBy A 72 ASP HA 1.0 1.8 3.5 1105 1010 A 72 ASP HBx A 72 ASP HA 1.0 1.8 3.5 1106 1011 A 72 ASP HA A 73 PRO HGy 1.0 1.8 4.5 1107 1012 A 73 PRO HGy A 73 PRO HA 1.0 1.8 4.5 1108 1013 A 73 PRO HA A 73 PRO HBx 1.0 1.8 3.5 1109 1014 A 73 PRO HDy A 73 PRO HGy 1.0 1.8 3.5 1110 1015 A 73 PRO HDx A 73 PRO HGy 1.0 1.8 3.5 1111 1016 A 37 PRO HBx A 73 PRO HGy 1.0 1.8 5.7 1112 1017 A 73 PRO HGy A 73 PRO HBy 1.0 1.8 2.8 1113 1018 A 73 PRO HGy A 73 PRO HBx 1.0 1.8 2.8 1114 1019 A 73 PRO HBx A 74 ASN H 1.0 1.8 4.5 1115 1020 A 75 LYS H A 74 ASN H 1.0 1.8 3.5 1116 1021 A 73 PRO HDx A 74 ASN H 1.0 1.8 4.5 1117 1022 A 73 PRO HA A 74 ASN H 1.0 1.8 3.5 1118 1023 A 73 PRO HBy A 74 ASN H 1.0 1.8 3.5 1119 1024 A 74 ASN H A 74 ASN HBy 1.0 1.8 3.5 1120 1025 A 74 ASN H A 75 LYS HA 1.0 1.8 5.7 1121 1026 A 75 LYS HBy A 74 ASN H 1.0 1.8 5.7 1122 1027 A 74 ASN H A 74 ASN HA 1.0 1.8 3.5 1123 1028 A 74 ASN H A 74 ASN HBx 1.0 1.8 2.8 1124 1029 A 74 ASN HA A 74 ASN HBx 1.0 1.8 3.5 1125 1030 A 74 ASN HBy A 74 ASN HA 1.0 1.8 3.5 1126 1031 A 75 LYS H A 74 ASN HBy 1.0 1.8 4.0 1127 1032 A 75 LYS H A 75 LYS HBx 1.0 1.8 3.5 1128 1033 A 75 LYS H A 73 PRO HA 1.0 1.8 4.5 1129 1034 A 75 LYS H A 74 ASN HA 1.0 1.8 3.5 1130 1035 A 75 LYS H A 75 LYS HA 1.0 1.8 3.5 1131 1036 A 72 ASP HBx A 75 LYS H 1.0 1.8 4.5 1132 1037 A 75 LYS H A 75 LYS HBy 1.0 1.8 3.5 1133 1038 A 70 THR HG1 A 75 LYS H 1.0 1.8 4.5 1134 1039 A 70 THR HG2% A 75 LYS H 1.0 1.8 4.5 1135 1040 A 75 LYS H A 38 HIS HE1 1.0 1.8 5.7 1136 1041 A 70 THR HG2% A 75 LYS HA 1.0 1.8 5.7 1137 1042 A 75 LYS HBy A 75 LYS HA 1.0 1.8 3.5 1138 1043 A 75 LYS HBx A 75 LYS HA 1.0 1.8 3.5 1139 1044 A 75 LYS HGx A 75 LYS HEx 1.0 1.8 4.5 1140 1044 A 75 LYS HGx A 75 LYS HEy 1.0 1.8 4.5 1141 1045 A 75 LYS HA A 75 LYS HGx 1.0 1.8 4.5 1142 1046 A 75 LYS HBy A 75 LYS HGx 1.0 1.8 3.5 1143 1047 A 75 LYS HGx A 75 LYS HDx 1.0 1.8 3.5 1144 1047 A 75 LYS HGx A 75 LYS HDy 1.0 1.8 3.5 1145 1048 A 75 LYS HBx A 75 LYS HGx 1.0 1.8 3.5 1146 1049 A 75 LYS HGy A 75 LYS HDx 1.0 1.8 2.8 1147 1049 A 75 LYS HGy A 75 LYS HDy 1.0 1.8 2.8 1148 1050 A 78 GLU HGy A 75 LYS HEx 1.0 1.8 4.5 1149 1050 A 78 GLU HGy A 75 LYS HEy 1.0 1.8 4.5 1150 1051 A 78 GLU HGx A 75 LYS HEx 1.0 1.8 4.5 1151 1051 A 75 LYS HEy A 78 GLU HGx 1.0 1.8 4.5 1152 1052 A 75 LYS HDx A 75 LYS HEx 1.0 1.8 3.5 1153 1052 A 75 LYS HDy A 75 LYS HEx 1.0 1.8 3.5 1154 1052 A 75 LYS HEy A 75 LYS HDx 1.0 1.8 3.5 1155 1052 A 75 LYS HEy A 75 LYS HDy 1.0 1.8 3.5 1156 1053 A 76 ARG H A 76 ARG HDx 1.0 1.8 5.0 1157 1053 A 76 ARG H A 76 ARG HDy 1.0 1.8 5.0 1158 1054 A 75 LYS HA A 76 ARG H 1.0 1.8 3.5 1159 1055 A 76 ARG H A 75 LYS HDx 1.0 1.8 5.0 1160 1055 A 75 LYS HDy A 76 ARG H 1.0 1.8 5.0 1161 1056 A 75 LYS H A 76 ARG H 1.0 1.8 4.5 1162 1057 A 76 ARG H A 76 ARG HBx 1.0 1.8 2.8 1163 1058 A 76 ARG H A 76 ARG HBy 1.0 1.8 2.8 1164 1059 A 75 LYS HGx A 76 ARG H 1.0 1.8 4.5 1165 1060 A 76 ARG H A 77 TRP HD1 1.0 1.8 5.7 1166 1061 A 76 ARG HA A 76 ARG HBy 1.0 1.8 3.5 1167 1062 A 69 PHE HD% A 76 ARG HGx 1.0 1.8 4.5 1168 1062 A 69 PHE HD% A 76 ARG HGy 1.0 1.8 4.5 1169 1063 A 76 ARG HDy A 76 ARG HGx 1.0 1.8 3.5 1170 1063 A 76 ARG HGy A 76 ARG HDx 1.0 1.8 3.5 1171 1063 A 76 ARG HDy A 76 ARG HGy 1.0 1.8 3.5 1172 1063 A 76 ARG HDx A 76 ARG HGx 1.0 1.8 3.5 1173 1064 A 76 ARG HBx A 76 ARG HDx 1.0 1.8 4.5 1174 1064 A 76 ARG HDy A 76 ARG HBx 1.0 1.8 4.5 1175 1065 A 76 ARG HBy A 76 ARG HDx 1.0 1.8 3.5 1176 1065 A 76 ARG HDy A 76 ARG HBy 1.0 1.8 3.5 1177 1066 A 77 TRP H A 75 LYS HGx 1.0 1.8 5.0 1178 1067 A 77 TRP H A 76 ARG HA 1.0 1.8 3.5 1179 1068 A 77 TRP H A 76 ARG HDx 1.0 1.8 5.7 1180 1068 A 77 TRP H A 76 ARG HDy 1.0 1.8 5.7 1181 1069 A 69 PHE HD% A 77 TRP H 1.0 1.8 5.7 1182 1070 A 77 TRP H A 77 TRP HE1 1.0 1.8 5.7 1183 1071 A 77 TRP H A 70 THR HB 1.0 1.8 5.7 1184 1072 A 77 TRP HA A 77 TRP H 1.0 1.8 3.5 1185 1073 A 77 TRP HBy A 77 TRP H 1.0 1.8 4.5 1186 1074 A 77 TRP H A 77 TRP HBx 1.0 1.8 4.5 1187 1075 A 77 TRP H A 77 TRP HD1 1.0 1.8 3.5 1188 1076 A 78 GLU H A 77 TRP H 1.0 1.8 4.5 1189 1077 A 77 TRP H A 76 ARG H 1.0 1.8 3.5 1190 1078 A 77 TRP H A 76 ARG HBy 1.0 1.8 3.5 1191 1079 A 77 TRP H A 76 ARG HBx 1.0 1.8 4.0 1192 1080 A 77 TRP HE3 A 77 TRP HA 1.0 1.8 5.7 1193 1081 A 77 TRP HBy A 77 TRP HA 1.0 1.8 4.5 1194 1082 A 77 TRP HA A 77 TRP HBx 1.0 1.8 3.5 1195 1083 A 77 TRP HA A 70 THR H 1.0 1.8 3.5 1196 1084 A 75 LYS HGy A 77 TRP HA 1.0 1.8 5.7 1197 1085 A 77 TRP HE3 A 77 TRP HBy 1.0 1.8 4.5 1198 1086 A 77 TRP HE3 A 77 TRP HBx 1.0 1.8 4.5 1199 1087 A 77 TRP HE1 A 77 TRP HBx 1.0 1.8 5.7 1200 1088 A 77 TRP HBy A 77 TRP HE1 1.0 1.8 5.7 1201 1089 A 77 TRP HE1 A 77 TRP HZ2 1.0 1.8 3.5 1202 1090 A 77 TRP HD1 A 77 TRP HE1 1.0 1.8 2.8 1203 1091 A 77 TRP H A 77 TRP HE1 1.0 1.8 5.7 1204 1092 A 79 TYR HD% A 77 TRP HZ3 1.0 1.8 4.5 1205 1093 A 77 TRP HZ3 A 77 TRP HH2 1.0 1.8 3.5 1206 1094 A 77 TRP HZ2 A 77 TRP HH2 1.0 1.8 3.5 1207 1095 A 23 THR HG2% A 78 GLU H 1.0 1.8 4.5 1208 1096 A 78 GLU H A 77 TRP HA 1.0 1.8 2.8 1209 1097 A 78 GLU H A 77 TRP HBx 1.0 1.8 3.5 1210 1098 A 23 THR HB A 78 GLU H 1.0 1.8 5.7 1211 1099 A 77 TRP HE3 A 78 GLU H 1.0 1.8 3.5 1212 1100 A 78 GLU H A 68 CYS HBx 1.0 1.8 5.7 1213 1101 A 78 GLU H A 68 CYS HA 1.0 1.8 5.7 1214 1102 A 79 TYR HA A 78 GLU H 1.0 1.8 5.7 1215 1103 A 78 GLU H A 78 GLU HA 1.0 1.8 3.5 1216 1104 A 78 GLU H A 79 TYR H 1.0 1.8 4.5 1217 1105 A 68 CYS H A 78 GLU H 1.0 1.8 3.5 1218 1106 A 78 GLU HGy A 78 GLU H 1.0 1.8 5.0 1219 1107 A 78 GLU HBx A 78 GLU H 1.0 1.8 4.5 1220 1108 A 78 GLU HBy A 78 GLU H 1.0 1.8 3.5 1221 1109 A 78 GLU H A 77 TRP HBy 1.0 1.8 4.5 1222 1110 A 70 THR HG2% A 78 GLU H 1.0 1.8 5.7 1223 1111 A 78 GLU HGy A 78 GLU HA 1.0 1.8 4.5 1224 1112 A 78 GLU HBx A 78 GLU HA 1.0 1.8 4.5 1225 1113 A 78 GLU HA A 78 GLU HGx 1.0 1.8 4.5 1226 1114 A 78 GLU HBy A 78 GLU HA 1.0 1.8 3.5 1227 1115 A 23 THR HB A 78 GLU HBy 1.0 1.8 3.5 1228 1116 A 78 GLU HBy A 78 GLU HGx 1.0 1.8 3.5 1229 1117 A 23 THR HG2% A 78 GLU HBx 1.0 1.8 4.5 1230 1118 A 78 GLU HBx A 78 GLU HGx 1.0 1.8 3.5 1231 1119 A 78 GLU HBy A 78 GLU HGy 1.0 1.8 3.5 1232 1120 A 23 THR HB A 78 GLU HGx 1.0 1.8 4.5 1233 1121 A 24 MET HGy A 79 TYR H 1.0 1.8 4.5 1234 1122 A 67 TRP HA A 79 TYR H 1.0 1.8 5.7 1235 1123 A 78 GLU HGy A 79 TYR H 1.0 1.8 4.5 1236 1124 A 23 THR HB A 79 TYR H 1.0 1.8 5.7 1237 1125 A 24 MET HGx A 79 TYR H 1.0 1.8 4.5 1238 1126 A 77 TRP HE3 A 79 TYR H 1.0 1.8 4.5 1239 1127 A 80 CYS H A 79 TYR H 1.0 1.8 4.5 1240 1128 A 79 TYR HD% A 79 TYR H 1.0 1.8 4.5 1241 1129 A 79 TYR HA A 79 TYR H 1.0 1.8 3.5 1242 1130 A 79 TYR H A 79 TYR HBx 1.0 1.8 3.5 1243 1131 A 79 TYR H A 79 TYR HBy 1.0 1.8 3.5 1244 1132 A 78 GLU HBx A 79 TYR H 1.0 1.8 4.5 1245 1133 A 78 GLU HBy A 79 TYR H 1.0 1.8 4.5 1246 1134 A 78 GLU HA A 79 TYR H 1.0 1.8 2.8 1247 1135 A 79 TYR HA A 79 TYR HBy 1.0 1.8 3.5 1248 1136 A 79 TYR HA A 79 TYR HBx 1.0 1.8 3.5 1249 1137 A 79 TYR HD% A 79 TYR HBx 1.0 1.8 3.5 1250 1138 A 65 ARG HDy A 79 TYR HBx 1.0 1.8 4.5 1251 1139 A 79 TYR HD% A 79 TYR HBy 1.0 1.8 3.5 1252 1140 A 79 TYR HE% A 77 TRP HH2 1.0 1.8 4.5 1253 1141 A 79 TYR HD% A 80 CYS H 1.0 1.8 3.5 1254 1142 A 80 CYS HBx A 80 CYS H 1.0 1.8 3.5 1255 1143 A 67 TRP HA A 80 CYS H 1.0 1.8 3.5 1256 1144 A 23 THR HG2% A 80 CYS HBx 1.0 1.8 5.7 1257 1145 A 79 TYR HA A 80 CYS H 1.0 1.8 2.8 1258 1146 A 82 ILE HD1% A 80 CYS HBy 1.0 1.8 4.5 1259 1147 A 80 CYS HBy A 80 CYS HA 1.0 1.8 3.5 1260 1148 A 80 CYS HBy A 82 ILE HG1x 1.0 1.8 4.5 1261 1149 A 80 CYS H A 79 TYR HBx 1.0 1.8 3.5 1262 1150 A 80 CYS H A 81 ASP H 1.0 1.8 4.5 1263 1151 A 66 PRO HBx A 80 CYS H 1.0 1.8 5.0 1264 1152 A 66 PRO HBy A 80 CYS H 1.0 1.8 5.7 1265 1153 A 67 TRP H A 80 CYS H 1.0 1.8 4.5 1266 1154 A 80 CYS HBy A 80 CYS H 1.0 1.8 4.0 1267 1155 A 57 CYS HBx A 80 CYS HBy 1.0 1.8 4.5 1268 1156 A 82 ILE HD1% A 80 CYS HBx 1.0 1.8 4.5 1269 1157 A 80 CYS HBx A 80 CYS HA 1.0 1.8 3.5 1270 1158 A 80 CYS HBy A 81 ASP H 1.0 1.8 3.5 1271 1159 A 24 MET H A 81 ASP H 1.0 1.8 4.5 1272 1160 A 80 CYS HA A 81 ASP H 1.0 1.8 3.5 1273 1161 A 81 ASP HBx A 81 ASP H 1.0 1.8 3.5 1274 1162 A 82 ILE HD1% A 81 ASP H 1.0 1.8 5.7 1275 1163 A 24 MET HA A 81 ASP H 1.0 1.8 4.5 1276 1164 A 81 ASP H A 82 ILE H 1.0 1.8 4.5 1277 1165 A 24 MET HBy A 81 ASP H 1.0 1.8 4.5 1278 1166 A 81 ASP H A 81 ASP HBy 1.0 1.8 3.5 1279 1167 A 81 ASP HBy A 81 ASP HA 1.0 1.8 3.5 1280 1168 A 81 ASP HBx A 81 ASP HA 1.0 1.8 3.5 1281 1169 A 24 MET HA A 81 ASP HBx 1.0 1.8 3.5 1282 1170 A 24 MET HBy A 81 ASP HBy 1.0 1.8 4.5 1283 1171 A 24 MET HA A 81 ASP HBy 1.0 1.8 4.5 1284 1172 A 65 ARG HDy A 82 ILE H 1.0 1.8 5.7 1285 1173 A 82 ILE H A 82 ILE HB 1.0 1.8 3.5 1286 1174 A 81 ASP HBx A 82 ILE H 1.0 1.8 5.0 1287 1175 A 82 ILE H A 81 ASP HA 1.0 1.8 3.5 1288 1176 A 82 ILE H A 65 ARG HDx 1.0 1.8 5.7 1289 1177 A 82 ILE H A 81 ASP HBy 1.0 1.8 4.5 1290 1178 A 82 ILE HG1x A 82 ILE H 1.0 1.8 3.5 1291 1179 A 82 ILE H A 82 ILE HA 1.0 1.8 3.5 1292 1180 A 82 ILE H A 82 ILE HG1y 1.0 1.8 3.5 1293 1181 A 82 ILE H A 83 PRO HDx 1.0 1.8 5.0 1294 1182 A 82 ILE HA A 83 PRO HDy 1.0 1.8 3.5 1295 1183 A 82 ILE HA A 83 PRO HDx 1.0 1.8 3.5 1296 1184 A 82 ILE HG2% A 82 ILE HA 1.0 1.8 4.5 1297 1185 A 82 ILE HB A 82 ILE HG1y 1.0 1.8 3.5 1298 1186 A 82 ILE HG2% A 82 ILE HB 1.0 1.8 4.5 1299 1187 A 82 ILE HG2% A 16 TYR HE% 1.0 1.8 4.5 1300 1188 A 82 ILE HG2% A 82 ILE HG1x 1.0 1.8 4.5 1301 1189 A 82 ILE HG2% A 9 MET HBy 1.0 1.8 4.5 1302 1190 A 83 PRO HA A 84 ARG HBx 1.0 1.8 5.7 1303 1190 A 83 PRO HA A 84 ARG HBy 1.0 1.8 5.7 1304 1191 A 83 PRO HBy A 83 PRO HA 1.0 1.8 3.5 1305 1192 A 83 PRO HBy A 83 PRO HGy 1.0 1.8 3.5 1306 1193 A 83 PRO HBx A 83 PRO HGy 1.0 1.8 2.8 1307 1194 A 83 PRO HDx A 83 PRO HGx 1.0 1.8 3.5 1308 1195 A 83 PRO HDy A 83 PRO HGx 1.0 1.8 3.5 1309 1196 A 83 PRO HDy A 83 PRO HA 1.0 1.8 4.5 1310 1197 A 82 ILE HG2% A 83 PRO HDx 1.0 1.8 5.7 1311 1198 A 82 ILE HG2% A 83 PRO HDy 1.0 1.8 4.5 1312 1199 A 83 PRO HDx A 83 PRO HA 1.0 1.8 4.5 1313 1200 A 83 PRO HDx A 83 PRO HGy 1.0 1.8 3.5 1314 1201 A 84 ARG H A 84 ARG HDy 1.0 1.8 4.5 1315 1202 A 8 CYS HA A 84 ARG H 1.0 1.8 5.0 1316 1203 A 8 CYS HBx A 84 ARG H 1.0 1.8 4.5 1317 1204 A 9 MET H A 84 ARG H 1.0 1.8 4.5 1318 1205 A 83 PRO HA A 84 ARG H 1.0 1.8 2.8 1319 1206 A 83 PRO HBy A 84 ARG H 1.0 1.8 4.5 1320 1207 A 84 ARG H A 84 ARG HA 1.0 1.8 3.5 1321 1208 A 84 ARG H A 84 ARG HBx 1.0 1.8 2.8 1322 1208 A 84 ARG HBy A 84 ARG H 1.0 1.8 2.8 1323 1209 A 84 ARG HDy A 84 ARG HBx 1.0 1.8 3.5 1324 1209 A 84 ARG HBy A 84 ARG HDy 1.0 1.8 3.5 1325 1210 A 84 ARG HDx A 84 ARG HBx 1.0 1.8 3.5 1326 1210 A 84 ARG HBy A 84 ARG HDx 1.0 1.8 3.5 1327 1211 A 84 ARG HA A 84 ARG HGx 1.0 1.8 4.5 1328 1212 A 84 ARG HDx A 84 ARG HGx 1.0 1.8 3.5 1329 1213 A 85 CYS H A 85 CYS HBx 1.0 1.8 3.5 1330 1214 A 8 CYS HA A 85 CYS H 1.0 1.8 5.0 1331 1215 A 85 CYS H A 84 ARG HGx 1.0 1.8 4.5 1332 1216 A 9 MET H A 85 CYS H 1.0 1.8 3.5 1333 1217 A 85 CYS HA A 85 CYS H 1.0 1.8 3.5 1334 1218 A 85 CYS H A 85 CYS HBy 1.0 1.8 2.8 1335 1219 A 85 CYS H A 84 ARG HA 1.0 1.8 2.8 1336 1220 A 8 CYS HBy A 85 CYS H 1.0 1.8 5.0 1337 1221 A 8 CYS HBy A 85 CYS HA 1.0 1.8 3.5 1338 1222 A 85 CYS HA A 85 CYS HBx 1.0 1.8 3.5 1339 1223 A 85 CYS HA A 85 CYS HBy 1.0 1.8 3.5 1340 1224 A 8 CYS HBy A 85 CYS HBx 1.0 1.8 4.5 1341 1225 A 86 ALA H A 86 ALA HA 1.0 1.8 3.5 1342 1226 A 85 CYS HBy A 86 ALA H 1.0 1.8 4.5 1343 1227 A 86 ALA H A 86 ALA HB% 1.0 1.8 3.5 1344 1228 A 85 CYS HBx A 86 ALA H 1.0 1.8 3.5 1345 1229 A 8 CYS HBy A 86 ALA H 1.0 1.8 5.7 1346 1230 A 86 ALA H A 87 ALA H 1.0 1.8 4.5 1347 1231 A 85 CYS HBx A 86 ALA H 1.0 1.8 3.5 1348 1232 A 85 CYS HA A 86 ALA H 1.0 1.8 2.8 1349 1233 A 86 ALA HA A 86 ALA HB% 1.0 1.8 3.5 1350 1234 A 85 CYS HA A 87 ALA H 1.0 1.8 4.5 1351 1235 A 85 CYS HBx A 87 ALA H 1.0 1.8 4.5 1352 1236 A 85 CYS HBy A 87 ALA H 1.0 1.8 4.5 1353 1237 A 87 ALA H A 87 ALA HB% 1.0 1.8 3.5 1354 1238 A 87 ALA H A 87 ALA HA 1.0 1.8 3.5 1355 1239 A 85 CYS HBy A 87 ALA H 1.0 1.8 4.5 1356 1240 A 86 ALA H A 87 ALA H 1.0 1.8 4.5 1357 1241 A 87 ALA HB% A 87 ALA HA 1.0 1.8 3.5 1358 1242 B 108 ALA H B 107 THR H 1.0 2.0 3.5 1359 1243 B 108 ALA H B 109 ASP H 1.0 2.0 3.0 1360 1244 B 109 ASP H B 110 ALA H 1.0 2.0 3.0 1361 1245 B 110 ALA H B 111 GLU H 1.0 2.0 3.0 1362 1246 B 111 GLU H B 112 LEU H 1.0 2.0 3.0 1363 1247 B 112 LEU H B 113 GLN H 1.0 2.0 3.0 1364 1248 B 113 GLN H B 114 ARG H 1.0 2.0 3.0 1365 1249 B 117 ASN H B 116 LYS H 1.0 2.0 3.0 1366 1250 B 120 ALA H B 119 ALA H 1.0 2.0 3.0 1367 1251 B 120 ALA H B 121 GLU H 1.0 2.0 3.0 1368 1252 B 121 GLU H B 122 GLU H 1.0 2.0 3.0 1369 1253 B 122 GLU H B 123 ALA H 1.0 2.0 3.0 1370 1254 B 123 ALA H B 124 GLU H 1.0 2.0 3.0 1371 1255 B 124 GLU H B 125 LEU H 1.0 2.0 3.0 1372 1256 B 125 LEU H B 126 GLU H 1.0 2.0 3.0 1373 1257 B 126 GLU H B 127 ARG H 1.0 2.0 3.0 1374 1258 B 137 LYS H B 136 ASP H 1.0 2.0 3.0 1375 1259 B 137 LYS H B 138 LYS H 1.0 2.0 3.0 1376 1260 B 142 ARG H B 141 GLU H 1.0 2.0 3.0 1377 1261 B 142 ARG H B 143 LYS H 1.0 2.0 3.0 1378 1262 B 143 LYS H B 144 ALA H 1.0 2.0 3.0 1379 1263 B 144 ALA H B 145 LEU H 1.0 2.0 3.0 1380 1264 B 145 LEU H B 146 GLU H 1.0 2.0 3.0 1381 1265 B 146 GLU H B 147 ASP H 1.0 2.0 3.5 1382 1266 B 147 ASP H B 148 LYS H 1.0 2.0 3.5 1383 1267 B 150 ALA H B 149 LEU H 1.0 2.0 3.5 1384 1268 A 12 SER HA B 102 SER H 1.0 2.0 3.0 1385 1269 B 103 VAL H B 103 VAL HA 1.0 2.0 3.0 1386 1270 B 104 GLU H B 104 GLU HA 1.0 2.0 3.0 1387 1271 B 107 THR H B 107 THR HA 1.0 2.0 3.0 1388 1272 B 108 ALA H B 108 ALA HA 1.0 2.0 3.0 1389 1273 B 109 ASP H B 109 ASP HA 1.0 2.0 3.0 1390 1274 B 110 ALA H B 110 ALA HA 1.0 2.0 3.0 1391 1275 B 112 LEU H B 112 LEU HA 1.0 2.0 3.0 1392 1276 B 113 GLN H B 113 GLN HA 1.0 2.0 3.0 1393 1277 B 114 ARG H B 114 ARG HA 1.0 2.0 3.0 1394 1278 B 115 LEU H B 115 LEU HA 1.0 2.0 3.0 1395 1279 B 116 LYS H B 116 LYS HA 1.0 2.0 3.0 1396 1280 B 117 ASN H B 117 ASN HA 1.0 2.0 3.0 1397 1281 B 118 GLU H B 118 GLU HA 1.0 2.0 3.0 1398 1282 B 119 ALA H B 119 ALA HA 1.0 2.0 3.0 1399 1283 B 120 ALA H B 120 ALA HA 1.0 2.0 3.0 1400 1284 B 121 GLU H B 121 GLU HA 1.0 2.0 3.0 1401 1285 B 122 GLU H B 122 GLU HA 1.0 2.0 3.0 1402 1286 B 123 ALA H B 123 ALA HA 1.0 2.0 3.0 1403 1287 B 124 GLU H B 124 GLU HA 1.0 2.0 3.0 1404 1288 B 125 LEU H B 125 LEU HA 1.0 2.0 3.0 1405 1289 B 126 GLU H B 126 GLU HA 1.0 2.0 3.0 1406 1290 B 127 ARG H B 127 ARG HA 1.0 2.0 3.0 1407 1291 B 128 LEU H B 128 LEU HA 1.0 2.0 3.0 1408 1292 B 134 ASP H B 134 ASP HA 1.0 2.0 3.0 1409 1293 B 135 HIS H B 135 HIS HA 1.0 2.0 3.0 1410 1294 B 136 ASP H B 136 ASP HA 1.0 2.0 3.0 1411 1295 B 137 LYS H B 137 LYS HA 1.0 2.0 3.0 1412 1296 B 138 LYS H B 138 LYS HA 1.0 2.0 3.0 1413 1297 B 139 GLU H B 139 GLU HA 1.0 2.0 3.0 1414 1298 B 140 ALA H B 140 ALA HA 1.0 2.0 3.0 1415 1299 B 141 GLU H B 141 GLU HA 1.0 2.0 3.0 1416 1300 B 142 ARG H B 142 ARG HA 1.0 2.0 3.0 1417 1301 B 143 LYS H B 143 LYS HA 1.0 2.0 3.0 1418 1302 B 144 ALA H B 144 ALA HA 1.0 2.0 3.0 1419 1303 B 145 LEU H B 145 LEU HA 1.0 2.0 3.0 1420 1304 B 146 GLU H B 146 GLU HA 1.0 2.0 3.0 1421 1305 B 147 ASP H B 147 ASP HA 1.0 2.0 3.0 1422 1306 B 151 ASP H B 151 ASP HA 1.0 2.0 3.0 1423 1307 B 152 TYR H B 152 TYR HA 1.0 2.0 3.0 1424 1308 B 108 ALA H B 107 THR HA 1.0 3.0 4.0 1425 1309 B 110 ALA H B 109 ASP HA 1.0 3.0 4.0 1426 1310 B 113 GLN H B 112 LEU HA 1.0 3.0 4.0 1427 1311 B 116 LYS H B 115 LEU HA 1.0 3.0 4.0 1428 1312 B 119 ALA H B 118 GLU HA 1.0 3.0 4.0 1429 1313 B 120 ALA H B 119 ALA HA 1.0 3.0 4.0 1430 1314 B 123 ALA H B 122 GLU HA 1.0 3.0 4.0 1431 1315 B 124 GLU H B 123 ALA HA 1.0 3.0 4.0 1432 1316 B 125 LEU H B 124 GLU HA 1.0 3.0 4.0 1433 1317 B 126 GLU H B 125 LEU HA 1.0 3.0 4.0 1434 1318 B 127 ARG H B 126 GLU HA 1.0 3.0 4.0 1435 1319 B 127 ARG HA B 128 LEU H 1.0 3.0 4.0 1436 1320 B 128 LEU HA B 129 LYS H 1.0 3.0 4.0 1437 1321 B 134 ASP HA B 135 HIS H 1.0 3.0 4.0 1438 1322 B 144 ALA H B 143 LYS HA 1.0 3.0 4.0 1439 1323 B 148 LYS H B 147 ASP HA 1.0 3.0 4.5 1440 1324 B 149 LEU H B 148 LYS HA 1.0 3.0 4.5 1441 1325 B 150 ALA H B 149 LEU HA 1.0 3.0 4.5 1442 1326 B 109 ASP H B 107 THR HA 1.0 3.4 5.4 1443 1327 B 111 GLU H B 109 ASP HA 1.0 3.4 5.4 1444 1328 B 113 GLN HA B 115 LEU H 1.0 3.4 5.4 1445 1329 B 116 LYS H B 114 ARG HA 1.0 3.4 5.4 1446 1330 B 116 LYS HA B 118 GLU H 1.0 3.4 5.4 1447 1331 B 122 GLU H B 120 ALA HA 1.0 3.4 5.4 1448 1332 B 127 ARG HA B 129 LYS H 1.0 3.4 5.4 1449 1333 B 145 LEU H B 143 LYS HA 1.0 3.4 5.4 1450 1334 B 110 ALA H B 107 THR HA 1.0 2.5 4.5 1451 1335 B 112 LEU H B 109 ASP HA 1.0 3.0 4.0 1452 1336 B 113 GLN H B 110 ALA HA 1.0 3.0 4.0 1453 1337 B 125 LEU H B 122 GLU HA 1.0 3.0 4.0 1454 1338 B 126 GLU H B 123 ALA HA 1.0 3.0 4.0 1455 1339 B 127 ARG H B 124 GLU HA 1.0 3.0 4.0 1456 1340 B 138 LYS H B 135 HIS HA 1.0 3.0 4.0 1457 1341 B 136 ASP HA B 139 GLU H 1.0 3.0 4.0 1458 1342 B 143 LYS H B 140 ALA HA 1.0 3.0 4.0 1459 1343 B 145 LEU H B 142 ARG HA 1.0 2.5 4.5 1460 1344 B 147 ASP H B 144 ALA HA 1.0 3.0 5.0 1461 1345 B 104 GLU H B 104 GLU HBx 1.0 2.5 5.0 1462 1345 B 104 GLU H B 104 GLU HBy 1.0 2.5 5.0 1463 1346 B 106 LEU H B 106 LEU HBx 1.0 2.5 5.0 1464 1346 B 106 LEU HBy B 106 LEU H 1.0 2.5 5.0 1465 1347 B 107 THR H B 107 THR HB 1.0 2.5 5.0 1466 1348 B 108 ALA H B 108 ALA HB% 1.0 2.5 5.0 1467 1349 B 115 LEU H B 115 LEU HBy 1.0 2.5 5.0 1468 1350 B 115 LEU H B 115 LEU HBx 1.0 2.5 5.0 1469 1351 B 121 GLU H B 121 GLU HBx 1.0 2.5 5.0 1470 1351 B 121 GLU H B 121 GLU HBy 1.0 2.5 5.0 1471 1352 B 128 LEU H B 128 LEU HBy 1.0 2.5 5.0 1472 1353 B 128 LEU H B 128 LEU HBx 1.0 2.5 5.0 1473 1354 B 134 ASP H B 134 ASP HBx 1.0 2.5 5.0 1474 1354 B 134 ASP H B 134 ASP HBy 1.0 2.5 5.0 1475 1355 B 142 ARG H B 142 ARG HBx 1.0 2.5 5.0 1476 1355 B 142 ARG H B 142 ARG HBy 1.0 2.5 5.0 1477 1356 B 145 LEU H B 145 LEU HBy 1.0 2.5 5.0 1478 1357 B 145 LEU H B 145 LEU HBx 1.0 2.5 5.0 1479 1358 B 148 LYS H B 148 LYS HBx 1.0 2.5 5.0 1480 1358 B 148 LYS H B 148 LYS HBy 1.0 2.5 5.0 1481 1359 B 149 LEU H B 149 LEU HBx 1.0 2.5 5.0 1482 1359 B 149 LEU H B 149 LEU HBy 1.0 2.5 5.0 1483 1360 B 109 ASP H B 109 ASP HBx 1.0 2.5 5.0 1484 1360 B 109 ASP H B 109 ASP HBy 1.0 2.5 5.0 1485 1361 B 110 ALA H B 110 ALA HB% 1.0 2.5 5.0 1486 1362 B 111 GLU H B 111 GLU HBx 1.0 2.5 5.0 1487 1362 B 111 GLU H B 111 GLU HBy 1.0 2.5 5.0 1488 1363 B 112 LEU H B 112 LEU HBx 1.0 2.5 5.0 1489 1363 B 112 LEU H B 112 LEU HBy 1.0 2.5 5.0 1490 1364 B 113 GLN H B 113 GLN HBy 1.0 2.5 5.0 1491 1364 B 113 GLN H B 113 GLN HBx 1.0 2.5 5.0 1492 1365 B 114 ARG H B 114 ARG HBx 1.0 2.5 5.0 1493 1365 B 114 ARG H B 114 ARG HBy 1.0 2.5 5.0 1494 1366 B 116 LYS H B 116 LYS HBx 1.0 2.5 5.0 1495 1366 B 116 LYS H B 116 LYS HBy 1.0 2.5 5.0 1496 1367 B 117 ASN H B 117 ASN HBx 1.0 2.5 5.0 1497 1367 B 117 ASN H B 117 ASN HBy 1.0 2.5 5.0 1498 1368 B 119 ALA H B 119 ALA HB% 1.0 2.5 5.0 1499 1369 B 120 ALA H B 120 ALA HB% 1.0 2.5 5.0 1500 1370 B 122 GLU H B 122 GLU HBx 1.0 2.5 5.0 1501 1370 B 122 GLU H B 122 GLU HBy 1.0 2.5 5.0 1502 1371 B 123 ALA H B 123 ALA HB% 1.0 2.5 5.0 1503 1372 B 124 GLU H B 124 GLU HBx 1.0 2.5 5.0 1504 1372 B 124 GLU H B 124 GLU HBy 1.0 2.5 5.0 1505 1373 B 127 ARG H B 127 ARG HBx 1.0 2.5 5.0 1506 1373 B 127 ARG H B 127 ARG HBy 1.0 2.5 5.0 1507 1374 B 128 LEU H B 128 LEU HBx 1.0 2.5 5.0 1508 1374 B 128 LEU H B 128 LEU HBy 1.0 2.5 5.0 1509 1375 B 129 LYS H B 129 LYS HBx 1.0 2.5 5.0 1510 1375 B 129 LYS H B 129 LYS HBy 1.0 2.5 5.0 1511 1376 B 130 SER H B 130 SER HBx 1.0 2.5 5.0 1512 1376 B 130 SER H B 130 SER HBy 1.0 2.5 5.0 1513 1377 B 135 HIS H B 135 HIS HBx 1.0 2.5 5.0 1514 1377 B 135 HIS H B 135 HIS HBy 1.0 2.5 5.0 1515 1378 B 136 ASP H B 136 ASP HBx 1.0 2.5 5.0 1516 1378 B 136 ASP H B 136 ASP HBy 1.0 2.5 5.0 1517 1379 B 137 LYS H B 137 LYS HBx 1.0 2.5 5.0 1518 1379 B 137 LYS H B 137 LYS HBy 1.0 2.5 5.0 1519 1380 B 138 LYS H B 138 LYS HBx 1.0 2.5 5.0 1520 1380 B 138 LYS H B 138 LYS HBy 1.0 2.5 5.0 1521 1381 B 139 GLU H B 139 GLU HBx 1.0 2.5 5.0 1522 1381 B 139 GLU H B 139 GLU HBy 1.0 2.5 5.0 1523 1382 B 140 ALA H B 140 ALA HB% 1.0 2.5 5.0 1524 1383 B 141 GLU H B 141 GLU HBx 1.0 2.5 5.0 1525 1383 B 141 GLU H B 141 GLU HBy 1.0 2.5 5.0 1526 1384 B 144 ALA H B 144 ALA HB% 1.0 2.5 5.0 1527 1385 B 143 LYS H B 143 LYS HBx 1.0 2.5 5.0 1528 1385 B 143 LYS H B 143 LYS HBy 1.0 2.5 5.0 1529 1386 B 146 GLU H B 146 GLU HBx 1.0 2.5 5.0 1530 1386 B 146 GLU H B 146 GLU HBy 1.0 2.5 5.0 1531 1387 B 147 ASP H B 147 ASP HBx 1.0 2.5 5.0 1532 1387 B 147 ASP H B 147 ASP HBy 1.0 2.5 5.0 1533 1388 B 107 THR H B 106 LEU HBx 1.0 2.5 5.0 1534 1388 B 107 THR H B 106 LEU HBy 1.0 2.5 5.0 1535 1389 B 108 ALA H B 107 THR HB 1.0 2.5 5.0 1536 1390 B 109 ASP H B 108 ALA HB% 1.0 2.5 5.0 1537 1391 B 110 ALA H B 109 ASP HBx 1.0 2.5 5.0 1538 1391 B 110 ALA H B 109 ASP HBy 1.0 2.5 5.0 1539 1392 B 112 LEU H B 111 GLU HBx 1.0 2.5 5.0 1540 1392 B 112 LEU H B 111 GLU HBy 1.0 2.5 5.0 1541 1393 B 115 LEU H B 114 ARG HBx 1.0 2.5 5.0 1542 1393 B 115 LEU H B 114 ARG HBy 1.0 2.5 5.0 1543 1394 B 116 LYS H B 115 LEU HBy 1.0 2.5 5.0 1544 1395 B 116 LYS H B 115 LEU HBx 1.0 2.5 5.0 1545 1396 B 117 ASN H B 116 LYS HBx 1.0 2.5 5.0 1546 1396 B 117 ASN H B 116 LYS HBy 1.0 2.5 5.0 1547 1397 B 119 ALA H B 118 GLU HBy 1.0 2.5 5.0 1548 1398 B 119 ALA H B 118 GLU HBx 1.0 2.5 5.0 1549 1399 B 121 GLU H B 120 ALA HB% 1.0 2.5 5.0 1550 1400 B 122 GLU H B 121 GLU HBx 1.0 2.5 5.0 1551 1400 B 122 GLU H B 121 GLU HBy 1.0 2.5 5.0 1552 1401 B 123 ALA H B 122 GLU HBx 1.0 2.5 5.0 1553 1401 B 123 ALA H B 122 GLU HBy 1.0 2.5 5.0 1554 1402 B 124 GLU H B 123 ALA HB% 1.0 2.5 5.0 1555 1403 B 125 LEU H B 124 GLU HBx 1.0 2.5 5.0 1556 1403 B 125 LEU H B 124 GLU HBy 1.0 2.5 5.0 1557 1404 B 128 LEU H B 127 ARG HBx 1.0 2.5 5.0 1558 1404 B 128 LEU H B 127 ARG HBy 1.0 2.5 5.0 1559 1405 B 129 LYS H B 128 LEU HBy 1.0 2.5 5.0 1560 1406 B 129 LYS H B 128 LEU HBx 1.0 2.5 5.0 1561 1407 B 134 ASP H B 133 HIS HBx 1.0 2.5 5.0 1562 1408 B 134 ASP H B 133 HIS HBy 1.0 2.5 5.0 1563 1409 B 135 HIS H B 134 ASP HBx 1.0 2.5 5.0 1564 1409 B 135 HIS H B 134 ASP HBy 1.0 2.5 5.0 1565 1410 B 137 LYS H B 136 ASP HBx 1.0 2.5 5.0 1566 1410 B 137 LYS H B 136 ASP HBy 1.0 2.5 5.0 1567 1411 B 138 LYS H B 137 LYS HBx 1.0 2.5 5.0 1568 1411 B 138 LYS H B 137 LYS HBy 1.0 2.5 5.0 1569 1412 B 139 GLU H B 138 LYS HBx 1.0 2.5 5.0 1570 1412 B 139 GLU H B 138 LYS HBy 1.0 2.5 5.0 1571 1413 B 142 ARG H B 141 GLU HBx 1.0 2.5 5.0 1572 1413 B 142 ARG H B 141 GLU HBy 1.0 2.5 5.0 1573 1414 B 143 LYS H B 142 ARG HBx 1.0 2.5 5.0 1574 1414 B 143 LYS H B 142 ARG HBy 1.0 2.5 5.0 1575 1415 B 145 LEU H B 144 ALA HB% 1.0 2.5 5.0 1576 1416 B 146 GLU H B 145 LEU HBy 1.0 2.5 5.0 1577 1417 B 146 GLU H B 145 LEU HBx 1.0 2.5 5.0 1578 1418 B 111 GLU H B 111 GLU HGx 1.0 2.5 5.0 1579 1418 B 111 GLU H B 111 GLU HGy 1.0 2.5 5.0 1580 1419 B 112 LEU H B 112 LEU HG 1.0 2.5 5.0 1581 1420 B 115 LEU H B 115 LEU HG 1.0 2.5 5.0 1582 1421 B 122 GLU H B 122 GLU HGx 1.0 2.5 5.0 1583 1421 B 122 GLU H B 122 GLU HGy 1.0 2.5 5.0 1584 1422 B 126 GLU H B 126 GLU HGx 1.0 2.5 5.0 1585 1422 B 126 GLU H B 126 GLU HGy 1.0 2.5 5.0 1586 1423 B 139 GLU H B 139 GLU HGx 1.0 2.5 5.0 1587 1423 B 139 GLU H B 139 GLU HGy 1.0 2.5 5.0 1588 1424 B 115 LEU H B 115 LEU HD11 1.0 2.5 5.0 1589 1425 B 125 LEU H B 125 LEU HDx% 1.0 2.5 5.0 1590 1426 B 125 LEU H B 125 LEU HDy% 1.0 2.5 5.0 1591 1427 B 128 LEU H B 128 LEU HDx% 1.0 2.5 5.0 1592 1428 B 129 LYS H B 129 LYS HDy 1.0 2.5 5.0 1593 1428 B 129 LYS H B 129 LYS HDx 1.0 2.5 5.0 1594 1429 B 149 LEU H B 149 LEU HDx% 1.0 2.5 4.5 1595 1430 B 149 LEU H B 149 LEU HDy% 1.0 2.5 4.5 1596 1431 B 116 LYS H B 115 LEU HG 1.0 2.5 4.5 1597 1432 B 128 LEU HA B 131 GLU HBy 1.0 2.5 5.0 1598 1433 B 128 LEU HA B 131 GLU HBx 1.0 2.5 5.0 1599 1434 A 42 TYR HD% B 125 LEU HDx% 1.0 1.8 5.7 1600 1435 A 41 GLY H B 128 LEU HDx% 1.0 1.8 5.7 1601 1436 A 41 GLY H B 128 LEU HD21 1.0 1.8 3.5 1602 1437 A 42 TYR H B 128 LEU HDx% 1.0 1.8 5.7 1603 1438 A 43 ILE H B 128 LEU HDx% 1.0 1.8 5.7 1604 1439 B 128 LEU HDx% A 47 PHE HZ 1.0 1.8 4.5 1605 1440 A 47 PHE HD% B 128 LEU HDx% 1.0 1.8 5.7 1606 1441 A 47 PHE HE% B 128 LEU HDx% 1.0 1.8 4.5 1607 1442 A 63 ASP H B 129 LYS HGx 1.0 1.8 5.7 1608 1443 A 63 ASP H B 129 LYS HDy 1.0 1.8 4.5 1609 1444 A 63 ASP H B 129 LYS HDx 1.0 1.8 3.5 1610 1445 A 63 ASP HA B 129 LYS HDx 1.0 1.8 3.5 1611 1446 A 61 ASP HBx B 129 LYS HDx 1.0 1.8 4.5 1612 1447 A 63 ASP H B 129 LYS HEy 1.0 1.8 5.7 1613 1448 A 67 TRP HZ2 B 132 ARG HE 1.0 1.8 3.5 1614 1449 A 77 TRP HD1 B 132 ARG HE 1.0 1.8 5.7 1615 1450 A 67 TRP HZ3 B 132 ARG HDy 1.0 1.8 4.5 1616 1451 A 69 PHE HZ B 132 ARG HDx 1.0 1.8 4.5 1617 1452 A 69 PHE HZ B 132 ARG HGy 1.0 1.8 4.5 1618 1453 A 69 PHE HE% B 132 ARG HGx 1.0 1.8 4.5 1619 1454 A 77 TRP HE1 B 132 ARG HBy 1.0 1.8 4.5 1620 1455 A 77 TRP HE1 B 132 ARG HBx 1.0 1.8 3.5 1621 1456 A 77 TRP HE1 B 133 HIS H 1.0 1.8 5.7 1622 1457 A 77 TRP HZ2 B 133 HIS H 1.0 1.8 4.5 1623 1458 A 77 TRP HE1 B 133 HIS HA 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 29 CYS H A 21 SER O 1.0 1.5 2.5 2 2 A 21 SER O A 29 CYS N 1.0 2.5 3.5 3 3 A 23 THR H A 27 LEU O 1.0 1.5 2.5 4 4 A 27 LEU O A 23 THR N 1.0 2.5 3.5 5 5 A 80 CYS H A 66 PRO O 1.0 1.5 2.5 6 6 A 66 PRO O A 80 CYS N 1.0 2.5 3.5 7 7 A 70 THR H A 76 ARG O 1.0 1.5 2.5 8 8 A 76 ARG O A 70 THR N 1.0 2.5 3.5 9 9 A 68 CYS H A 78 GLU O 1.0 1.5 2.5 10 10 A 78 GLU O A 68 CYS N 1.0 2.5 3.5 11 11 A 71 THR H A 28 GLU O 1.0 1.5 2.5 12 12 A 28 GLU O A 71 THR N 1.0 2.5 3.5 13 13 A 34 SER H A 31 ALA O 1.0 1.5 2.5 14 14 A 31 ALA O A 34 SER N 1.0 2.5 3.5 15 15 A 57 CYS H A 20 ILE O 1.0 1.5 2.5 16 16 A 20 ILE O A 57 CYS N 1.0 2.5 3.5 17 17 A 78 GLU H A 68 CYS O 1.0 1.5 2.5 18 18 A 68 CYS O A 78 GLU N 1.0 2.5 3.5 19 19 A 67 TRP H A 58 ARG O 1.0 1.5 2.5 20 20 A 58 ARG O A 67 TRP N 1.0 2.5 3.5 21 21 A 32 TRP H A 54 LYS O 1.0 1.5 2.5 22 22 A 54 LYS O A 32 TRP N 1.0 2.5 3.5 23 23 A 30 GLN H A 69 PHE O 1.0 1.5 2.5 24 24 A 69 PHE O A 30 GLN N 1.0 2.5 3.5 25 25 A 58 ARG H A 67 TRP O 1.0 1.5 2.5 26 26 A 67 TRP O A 58 ARG N 1.0 2.5 3.5 27 27 B 128 LEU H B 124 GLU O 1.0 1.5 2.5 28 28 B 124 GLU O B 128 LEU N 1.0 2.5 3.5 29 29 B 127 ARG H B 123 ALA O 1.0 1.5 2.5 30 30 B 123 ALA O B 127 ARG N 1.0 2.5 3.5 31 31 B 126 GLU H B 122 GLU O 1.0 1.5 2.5 32 32 B 122 GLU O B 126 GLU N 1.0 2.5 3.5 33 33 B 125 LEU H B 121 GLU O 1.0 1.5 2.5 34 34 B 121 GLU O B 125 LEU N 1.0 2.5 3.5 35 35 B 124 GLU H B 120 ALA O 1.0 1.5 2.5 36 36 B 120 ALA O B 124 GLU N 1.0 2.5 3.5 37 37 B 123 ALA H B 119 ALA O 1.0 1.5 2.5 38 38 B 119 ALA O B 123 ALA N 1.0 2.5 3.5 39 39 B 118 GLU H B 114 ARG O 1.0 1.5 2.5 40 40 B 114 ARG O B 118 GLU N 1.0 2.5 3.5 41 41 B 117 ASN H B 113 GLN O 1.0 1.5 2.5 42 42 B 113 GLN O B 117 ASN N 1.0 2.5 3.5 43 43 B 116 LYS H B 112 LEU O 1.0 1.5 2.5 44 44 B 112 LEU O B 116 LYS N 1.0 2.5 3.5 45 45 B 115 LEU H B 111 GLU O 1.0 1.5 2.5 46 46 B 111 GLU O B 115 LEU N 1.0 2.5 3.5 47 47 B 114 ARG H B 110 ALA O 1.0 1.5 2.5 48 48 B 110 ALA O B 114 ARG N 1.0 2.5 3.5 49 49 B 113 GLN H B 109 ASP O 1.0 1.5 2.5 50 50 B 109 ASP O B 113 GLN N 1.0 2.5 3.5 51 51 B 112 LEU H B 108 ALA O 1.0 1.5 2.5 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 7 GLU C A 8 CYS N A 8 CYS CA A 8 CYS C 1.0 -183.7 -107.9 PHI 2 2 A 8 CYS N A 8 CYS CA A 8 CYS C A 9 MET N 1.0 133.1 182.7 PSI 3 3 A 8 CYS C A 9 MET N A 9 MET CA A 9 MET C 1.0 -155.3 -115.3 PHI 4 4 A 9 MET N A 9 MET CA A 9 MET C A 10 HIS N 1.0 125.7 165.7 PSI 5 5 A 9 MET C A 10 HIS N A 10 HIS CA A 10 HIS C 1.0 -136.5 -66.9 PHI 6 6 A 10 HIS N A 10 HIS CA A 10 HIS C A 11 GLY N 1.0 98.0 149.8 PSI 7 7 A 13 GLY C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -89.1 -49.1 PHI 8 8 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 ASN N 1.0 -38.0 2.0 PSI 9 9 A 14 GLU C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 -123.7 -79.9 PHI 10 10 A 15 ASN N A 15 ASN CA A 15 ASN C A 16 TYR N 1.0 -19.2 26.6 PSI 11 11 A 15 ASN C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -89.8 -45.4 PHI 12 12 A 16 TYR N A 16 TYR CA A 16 TYR C A 17 ASP N 1.0 109.7 149.7 PSI 13 13 A 16 TYR C A 17 ASP N A 17 ASP CA A 17 ASP C 1.0 -138.4 -92.2 PHI 14 14 A 17 ASP N A 17 ASP CA A 17 ASP C A 18 GLY N 1.0 -11.6 32.0 PSI 15 15 A 21 SER C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -151.9 -105.1 PHI 16 16 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 THR N 1.0 135.5 175.5 PSI 17 17 A 22 LYS C A 23 THR N A 23 THR CA A 23 THR C 1.0 -102.6 -62.6 PHI 18 18 A 23 THR N A 23 THR CA A 23 THR C A 24 MET N 1.0 153.6 193.6 PSI 19 19 A 23 THR C A 24 MET N A 24 MET CA A 24 MET C 1.0 -83.7 -43.7 PHI 20 20 A 24 MET N A 24 MET CA A 24 MET C A 25 SER N 1.0 -41.7 -1.7 PSI 21 21 A 24 MET C A 25 SER N A 25 SER CA A 25 SER C 1.0 -108.3 -68.3 PHI 22 22 A 25 SER N A 25 SER CA A 25 SER C A 26 GLY N 1.0 -21.4 18.6 PSI 23 23 A 25 SER C A 26 GLY N A 26 GLY CA A 26 GLY C 1.0 70.2 110.2 PHI 24 24 A 26 GLY N A 26 GLY CA A 26 GLY C A 27 LEU N 1.0 -15.5 24.5 PSI 25 25 A 26 GLY C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -100.9 -60.9 PHI 26 26 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 GLU N 1.0 118.3 164.3 PSI 27 27 A 27 LEU C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -99.2 -57.2 PHI 28 28 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 CYS N 1.0 102.2 160.0 PSI 29 29 A 31 ALA C A 32 TRP N A 32 TRP CA A 32 TRP C 1.0 -83.2 -43.2 PHI 30 30 A 32 TRP N A 32 TRP CA A 32 TRP C A 33 ASP N 1.0 -48.2 -8.2 PSI 31 31 A 32 TRP C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -103.1 -63.1 PHI 32 32 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 SER N 1.0 -26.8 13.2 PSI 33 33 A 35 GLN C A 36 SER N A 36 SER CA A 36 SER C 1.0 -175.5 -68.5 PHI 34 34 A 36 SER N A 36 SER CA A 36 SER C A 37 PRO N 1.0 130.3 170.3 PSI 35 35 A 36 SER C A 37 PRO N A 37 PRO CA A 37 PRO C 1.0 -86.0 -46.0 PHI 36 36 A 37 PRO N A 37 PRO CA A 37 PRO C A 38 HIS N 1.0 118.7 165.9 PSI 37 37 A 37 PRO C A 38 HIS N A 38 HIS CA A 38 HIS C 1.0 -105.2 -39.6 PHI 38 38 A 38 HIS N A 38 HIS CA A 38 HIS C A 39 ALA N 1.0 122.1 162.1 PSI 39 39 A 38 HIS C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -104.4 -49.2 PHI 40 40 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 HIS N 1.0 118.7 161.5 PSI 41 41 A 39 ALA C A 40 HIS N A 40 HIS CA A 40 HIS C 1.0 -168.6 -87.4 PHI 42 42 A 40 HIS N A 40 HIS CA A 40 HIS C A 41 GLY N 1.0 122.5 182.5 PSI 43 43 A 42 TYR C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -149.8 -59.0 PHI 44 44 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 PRO N 1.0 93.2 189.4 PSI 45 45 A 43 ILE C A 44 PRO N A 44 PRO CA A 44 PRO C 1.0 -75.0 -35.0 PHI 46 46 A 44 PRO N A 44 PRO CA A 44 PRO C A 45 SER N 1.0 -54.4 -14.4 PSI 47 47 A 44 PRO C A 45 SER N A 45 SER CA A 45 SER C 1.0 -88.0 -48.0 PHI 48 48 A 45 SER N A 45 SER CA A 45 SER C A 46 LYS N 1.0 -51.2 -1.2 PSI 49 49 A 45 SER C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -106.1 -61.3 PHI 50 50 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 PHE N 1.0 -52.1 13.3 PSI 51 51 A 46 LYS C A 47 PHE N A 47 PHE CA A 47 PHE C 1.0 -152.6 -112.6 PHI 52 52 A 47 PHE N A 47 PHE CA A 47 PHE C A 48 PRO N 1.0 50.1 90.1 PSI 53 53 A 47 PHE C A 48 PRO N A 48 PRO CA A 48 PRO C 1.0 -82.4 -42.4 PHI 54 54 A 48 PRO N A 48 PRO CA A 48 PRO C A 49 ASN N 1.0 -46.2 -6.2 PSI 55 55 A 48 PRO C A 49 ASN N A 49 ASN CA A 49 ASN C 1.0 -96.0 -47.8 PHI 56 56 A 49 ASN N A 49 ASN CA A 49 ASN C A 50 LYS N 1.0 -46.9 12.7 PSI 57 57 A 49 ASN C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -127.7 -87.7 PHI 58 58 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 ASN N 1.0 -19.0 24.2 PSI 59 59 A 50 LYS C A 51 ASN N A 51 ASN CA A 51 ASN C 1.0 36.7 76.7 PHI 60 60 A 51 ASN N A 51 ASN CA A 51 ASN C A 52 LEU N 1.0 21.3 61.3 PSI 61 61 A 51 ASN C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -101.7 -59.9 PHI 62 62 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 LYS N 1.0 112.9 154.7 PSI 63 63 A 52 LEU C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -169.4 -55.8 PHI 64 64 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 LYS N 1.0 119.2 172.2 PSI 65 65 A 61 ASP C A 62 ARG N A 62 ARG CA A 62 ARG C 1.0 38.7 78.7 PHI 66 66 A 62 ARG N A 62 ARG CA A 62 ARG C A 63 ASP N 1.0 2.3 74.9 PSI 67 67 A 62 ARG C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -139.2 -49.6 PHI 68 68 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 LEU N 1.0 109.0 185.6 PSI 69 69 A 63 ASP C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -106.0 -51.6 PHI 70 70 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 ARG N 1.0 -48.3 -0.7 PSI 71 71 A 64 LEU C A 65 ARG N A 65 ARG CA A 65 ARG C 1.0 -183.0 -43.0 PHI 72 72 A 65 ARG N A 65 ARG CA A 65 ARG C A 66 PRO N 1.0 72.2 211.6 PSI 73 73 A 65 ARG C A 66 PRO N A 66 PRO CA A 66 PRO C 1.0 -83.5 -43.5 PHI 74 74 A 66 PRO N A 66 PRO CA A 66 PRO C A 67 TRP N 1.0 120.0 160.0 PSI 75 75 A 66 PRO C A 67 TRP N A 67 TRP CA A 67 TRP C 1.0 -165.8 -122.0 PHI 76 76 A 67 TRP N A 67 TRP CA A 67 TRP C A 68 CYS N 1.0 143.3 183.3 PSI 77 77 A 69 PHE C A 70 THR N A 70 THR CA A 70 THR C 1.0 -170.6 -95.2 PHI 78 78 A 70 THR N A 70 THR CA A 70 THR C A 71 THR N 1.0 141.3 181.3 PSI 79 79 A 71 THR C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -131.6 -48.8 PHI 80 80 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 PRO N 1.0 95.4 141.8 PSI 81 81 A 72 ASP C A 73 PRO N A 73 PRO CA A 73 PRO C 1.0 -81.7 -41.7 PHI 82 82 A 73 PRO N A 73 PRO CA A 73 PRO C A 74 ASN N 1.0 -43.4 -3.4 PSI 83 83 A 73 PRO C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -107.8 -67.8 PHI 84 84 A 74 ASN N A 74 ASN CA A 74 ASN C A 75 LYS N 1.0 -27.3 22.5 PSI 85 85 A 74 ASN C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -160.5 -45.1 PHI 86 86 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 ARG N 1.0 49.5 170.9 PSI 87 87 A 75 LYS C A 76 ARG N A 76 ARG CA A 76 ARG C 1.0 -98.4 -47.2 PHI 88 88 A 76 ARG N A 76 ARG CA A 76 ARG C A 77 TRP N 1.0 -62.8 -17.2 PSI 89 89 A 76 ARG C A 77 TRP N A 77 TRP CA A 77 TRP C 1.0 -175.8 -122.6 PHI 90 90 A 77 TRP N A 77 TRP CA A 77 TRP C A 78 GLU N 1.0 140.4 180.4 PSI 91 91 A 77 TRP C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -170.8 -106.8 PHI 92 92 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 TYR N 1.0 121.5 177.5 PSI 93 93 A 78 GLU C A 79 TYR N A 79 TYR CA A 79 TYR C 1.0 -118.4 -57.0 PHI 94 94 A 79 TYR N A 79 TYR CA A 79 TYR C A 80 CYS N 1.0 114.1 158.7 PSI 95 95 A 79 TYR C A 80 CYS N A 80 CYS CA A 80 CYS C 1.0 -166.9 -120.3 PHI 96 96 A 80 CYS N A 80 CYS CA A 80 CYS C A 81 ASP N 1.0 133.5 173.5 PSI 97 97 A 80 CYS C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -125.8 -60.6 PHI 98 98 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 ILE N 1.0 87.0 146.8 PSI 99 99 A 81 ASP C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -128.5 -77.3 PHI 100 100 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 PRO N 1.0 96.7 144.1 PSI 101 101 A 82 ILE C A 83 PRO N A 83 PRO CA A 83 PRO C 1.0 -87.2 -47.2 PHI 102 102 A 83 PRO N A 83 PRO CA A 83 PRO C A 84 ARG N 1.0 123.6 163.6 PSI 103 103 A 83 PRO C A 84 ARG N A 84 ARG CA A 84 ARG C 1.0 -104.3 -51.5 PHI 104 104 A 84 ARG N A 84 ARG CA A 84 ARG C A 85 CYS N 1.0 103.6 168.0 PSI 105 105 A 84 ARG C A 85 CYS N A 85 CYS CA A 85 CYS C 1.0 -90.3 -49.5 PHI 106 106 A 85 CYS N A 85 CYS CA A 85 CYS C A 86 ALA N 1.0 120.7 164.5 PSI 107 107 A 18 GLY C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -132.1 -20.7 PHI 108 108 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 ILE N 1.0 106.4 166.4 PSI 109 109 A 28 GLU C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -104.8 -39.2 PHI 110 110 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 GLN N 1.0 99.8 180.0 PSI 111 111 A 29 CYS C A 30 GLN N A 30 GLN CA A 30 GLN C 1.0 -193.3 4.1 PHI 112 112 A 30 GLN N A 30 GLN CA A 30 GLN C A 31 ALA N 1.0 105.9 198.1 PSI 113 113 A 30 GLN C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -93.3 -33.3 PHI 114 114 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 TRP N 1.0 106.3 177.3 PSI 115 115 A 56 TYR C A 57 CYS N A 57 CYS CA A 57 CYS C 1.0 -133.7 -20.1 PHI 116 116 A 57 CYS N A 57 CYS CA A 57 CYS C A 58 ARG N 1.0 104.3 174.3 PSI 117 117 B 107 THR C B 108 ALA N B 108 ALA CA B 108 ALA C 1.0 -81.2 -41.2 PHI 118 118 B 108 ALA N B 108 ALA CA B 108 ALA C B 109 ASP N 1.0 -59.0 -19.0 PSI 119 119 B 108 ALA C B 109 ASP N B 109 ASP CA B 109 ASP C 1.0 -88.4 -48.4 PHI 120 120 B 109 ASP N B 109 ASP CA B 109 ASP C B 110 ALA N 1.0 -59.4 -19.4 PSI 121 121 B 109 ASP C B 110 ALA N B 110 ALA CA B 110 ALA C 1.0 -85.7 -45.7 PHI 122 122 B 110 ALA N B 110 ALA CA B 110 ALA C B 111 GLU N 1.0 -59.1 -19.1 PSI 123 123 B 110 ALA C B 111 GLU N B 111 GLU CA B 111 GLU C 1.0 -86.9 -46.9 PHI 124 124 B 111 GLU N B 111 GLU CA B 111 GLU C B 112 LEU N 1.0 -59.0 -19.0 PSI 125 125 B 111 GLU C B 112 LEU N B 112 LEU CA B 112 LEU C 1.0 -86.1 -46.1 PHI 126 126 B 112 LEU N B 112 LEU CA B 112 LEU C B 113 GLN N 1.0 -59.6 -19.6 PSI 127 127 B 112 LEU C B 113 GLN N B 113 GLN CA B 113 GLN C 1.0 -87.3 -47.3 PHI 128 128 B 113 GLN N B 113 GLN CA B 113 GLN C B 114 ARG N 1.0 -54.0 -14.0 PSI 129 129 B 113 GLN C B 114 ARG N B 114 ARG CA B 114 ARG C 1.0 -87.7 -47.7 PHI 130 130 B 114 ARG N B 114 ARG CA B 114 ARG C B 115 LEU N 1.0 -56.3 -16.3 PSI 131 131 B 114 ARG C B 115 LEU N B 115 LEU CA B 115 LEU C 1.0 -86.2 -46.2 PHI 132 132 B 115 LEU N B 115 LEU CA B 115 LEU C B 116 LYS N 1.0 -59.4 -19.4 PSI 133 133 B 115 LEU C B 116 LYS N B 116 LYS CA B 116 LYS C 1.0 -85.8 -45.8 PHI 134 134 B 116 LYS N B 116 LYS CA B 116 LYS C B 117 ASN N 1.0 -57.8 -17.8 PSI 135 135 B 116 LYS C B 117 ASN N B 117 ASN CA B 117 ASN C 1.0 -87.3 -47.3 PHI 136 136 B 117 ASN N B 117 ASN CA B 117 ASN C B 118 GLU N 1.0 -58.7 -18.7 PSI 137 137 B 117 ASN C B 118 GLU N B 118 GLU CA B 118 GLU C 1.0 -86.7 -46.7 PHI 138 138 B 118 GLU N B 118 GLU CA B 118 GLU C B 119 ALA N 1.0 -60.5 -20.5 PSI 139 139 B 118 GLU C B 119 ALA N B 119 ALA CA B 119 ALA C 1.0 -85.3 -45.3 PHI 140 140 B 119 ALA N B 119 ALA CA B 119 ALA C B 120 ALA N 1.0 -57.9 -17.9 PSI 141 141 B 119 ALA C B 120 ALA N B 120 ALA CA B 120 ALA C 1.0 -86.8 -46.8 PHI 142 142 B 120 ALA N B 120 ALA CA B 120 ALA C B 121 GLU N 1.0 -59.2 -19.2 PSI 143 143 B 120 ALA C B 121 GLU N B 121 GLU CA B 121 GLU C 1.0 -86.1 -46.1 PHI 144 144 B 121 GLU N B 121 GLU CA B 121 GLU C B 122 GLU N 1.0 -58.1 -18.1 PSI 145 145 B 122 GLU C B 123 ALA N B 123 ALA CA B 123 ALA C 1.0 -85.6 -45.6 PHI 146 146 B 123 ALA N B 123 ALA CA B 123 ALA C B 124 GLU N 1.0 -57.9 -17.9 PSI 147 147 B 123 ALA C B 124 GLU N B 124 GLU CA B 124 GLU C 1.0 -87.3 -47.3 PHI 148 148 B 124 GLU N B 124 GLU CA B 124 GLU C B 125 LEU N 1.0 -59.9 -19.9 PSI 149 149 B 124 GLU C B 125 LEU N B 125 LEU CA B 125 LEU C 1.0 -85.4 -45.4 PHI 150 150 B 125 LEU N B 125 LEU CA B 125 LEU C B 126 GLU N 1.0 -59.6 -19.6 PSI 151 151 B 125 LEU C B 126 GLU N B 126 GLU CA B 126 GLU C 1.0 -84.8 -44.8 PHI 152 152 B 126 GLU N B 126 GLU CA B 126 GLU C B 127 ARG N 1.0 -61.8 -21.8 PSI 153 153 B 126 GLU C B 127 ARG N B 127 ARG CA B 127 ARG C 1.0 -85.6 -45.6 PHI 154 154 B 127 ARG N B 127 ARG CA B 127 ARG C B 128 LEU N 1.0 -61.5 -21.5 PSI 155 155 B 127 ARG C B 128 LEU N B 128 LEU CA B 128 LEU C 1.0 -85.4 -45.4 PHI 156 156 B 128 LEU N B 128 LEU CA B 128 LEU C B 129 LYS N 1.0 -60.7 -20.7 PSI 157 157 B 128 LEU C B 129 LYS N B 129 LYS CA B 129 LYS C 1.0 -84.0 -44.0 PHI 158 158 B 129 LYS N B 129 LYS CA B 129 LYS C B 130 SER N 1.0 -59.2 -19.2 PSI 159 159 B 129 LYS C B 130 SER N B 130 SER CA B 130 SER C 1.0 -89.5 -49.5 PHI 160 160 B 130 SER N B 130 SER CA B 130 SER C B 131 GLU N 1.0 -59.0 -11.0 PSI 161 161 B 130 SER C B 131 GLU N B 131 GLU CA B 131 GLU C 1.0 -85.4 -45.4 PHI 162 162 B 131 GLU N B 131 GLU CA B 131 GLU C B 132 ARG N 1.0 -60.6 -20.6 PSI 163 163 B 131 GLU C B 132 ARG N B 132 ARG CA B 132 ARG C 1.0 -84.3 -44.3 PHI 164 164 B 132 ARG N B 132 ARG CA B 132 ARG C B 133 HIS N 1.0 -60.9 -20.9 PSI 165 165 B 132 ARG C B 133 HIS N B 133 HIS CA B 133 HIS C 1.0 -85.6 -45.6 PHI 166 166 B 133 HIS N B 133 HIS CA B 133 HIS C B 134 ASP N 1.0 -60.6 -20.6 PSI 167 167 B 133 HIS C B 134 ASP N B 134 ASP CA B 134 ASP C 1.0 -84.8 -44.8 PHI 168 168 B 134 ASP N B 134 ASP CA B 134 ASP C B 135 HIS N 1.0 -61.2 -21.2 PSI 169 169 B 134 ASP C B 135 HIS N B 135 HIS CA B 135 HIS C 1.0 -84.0 -44.0 PHI 170 170 B 135 HIS N B 135 HIS CA B 135 HIS C B 136 ASP N 1.0 -61.8 -21.8 PSI 171 171 B 135 HIS C B 136 ASP N B 136 ASP CA B 136 ASP C 1.0 -86.6 -46.6 PHI 172 172 B 136 ASP N B 136 ASP CA B 136 ASP C B 137 LYS N 1.0 -58.6 -18.6 PSI 173 173 B 136 ASP C B 137 LYS N B 137 LYS CA B 137 LYS C 1.0 -86.4 -46.4 PHI 174 174 B 137 LYS N B 137 LYS CA B 137 LYS C B 138 LYS N 1.0 -58.7 -18.7 PSI 175 175 B 142 ARG C B 143 LYS N B 143 LYS CA B 143 LYS C 1.0 -86.2 -46.2 PHI 176 176 B 143 LYS N B 143 LYS CA B 143 LYS C B 144 ALA N 1.0 -59.7 -19.7 PSI 177 177 B 143 LYS C B 144 ALA N B 144 ALA CA B 144 ALA C 1.0 -86.0 -46.0 PHI 178 178 B 144 ALA N B 144 ALA CA B 144 ALA C B 145 LEU N 1.0 -56.3 -16.3 PSI 179 179 B 144 ALA C B 145 LEU N B 145 LEU CA B 145 LEU C 1.0 -89.0 -49.0 PHI 180 180 B 145 LEU N B 145 LEU CA B 145 LEU C B 146 GLU N 1.0 -59.0 -19.0 PSI 181 181 B 145 LEU C B 146 GLU N B 146 GLU CA B 146 GLU C 1.0 -88.4 -48.4 PHI 182 182 B 146 GLU N B 146 GLU CA B 146 GLU C B 147 ASP N 1.0 -55.7 -15.7 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 17 . . . . 2 ppm . . 36 . . . . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 17 . . . . 2 ppm . . 24 . . . . stop_ save_