data_nef_c18049_2lli save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 53 HIS NE2 2 3 ZN ZN 1 34 HIS NE2 2 4 ZN ZN 1 116 HIS NE2 2 1 ZN ZN 1 75 HIS NE2 2 2 ZN ZN 1 15 HIS NE2 2 5 ZN ZN 1 39 CYS SG 2 4 ZN ZN 1 48 CYS SG 2 3 ZN ZN 1 20 CYS SG 2 5 ZN ZN 1 80 CYS SG 2 2 ZN ZN 1 111 CYS SG 2 1 ZN ZN 1 121 CYS SG 2 1 ZN ZN 1 45 CYS SG 2 3 ZN ZN 1 70 CYS SG 2 2 ZN ZN 1 25 CYS SG 2 4 ZN ZN 1 10 CYS SG 2 5 ZN ZN 1 58 CYS SG 2 3 ZN ZN 1 108 CYS SG 2 1 ZN ZN 1 67 CYS SG 2 2 ZN ZN 1 7 CYS SG 2 5 ZN ZN 1 28 CYS SG 2 4 ZN ZN stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 LYS start . . 2 A 2 GLU middle . . 3 A 3 ALA middle . . 4 A 4 ALA middle . . 5 A 5 PRO middle . false 6 A 6 LYS middle . . 7 A 7 CYS middle -HG . 8 A 8 ASN middle . . 9 A 9 ASN middle . . 10 A 10 CYS middle -HG . 11 A 11 SER middle . . 12 A 12 GLN middle . . 13 A 13 ARG middle . . 14 A 14 GLY middle . false 15 A 15 HIS middle -HE2 . 16 A 16 LEU middle . . 17 A 17 LYS middle . . 18 A 18 LYS middle . . 19 A 19 ASP middle . . 20 A 20 CYS middle -HG . 21 A 21 PRO middle . false 22 A 22 HIS middle . . 23 A 23 ILE middle . . 24 A 24 ILE middle . . 25 A 25 CYS middle -HG . 26 A 26 SER middle . . 27 A 27 TYR middle . . 28 A 28 CYS middle -HG . 29 A 29 GLY middle . false 30 A 30 ALA middle . . 31 A 31 THR middle . . 32 A 32 ASP middle . . 33 A 33 ASP middle . . 34 A 34 HIS middle -HE2 . 35 A 35 TYR middle . . 36 A 36 SER middle . . 37 A 37 ARG middle . . 38 A 38 HIS middle . . 39 A 39 CYS middle -HG . 40 A 40 PRO middle . false 41 A 41 LYS middle . . 42 A 42 ALA middle . . 43 A 43 ILE middle . . 44 A 44 GLN middle . . 45 A 45 CYS middle -HG . 46 A 46 SER middle . . 47 A 47 LYS middle . . 48 A 48 CYS middle -HG . 49 A 49 ASP middle . . 50 A 50 GLU middle . . 51 A 51 VAL middle . . 52 A 52 GLY middle . false 53 A 53 HIS middle -HE2 . 54 A 54 TYR middle . . 55 A 55 ARG middle . . 56 A 56 SER middle . . 57 A 57 GLN middle . . 58 A 58 CYS middle -HG . 59 A 59 PRO middle . false 60 A 60 HIS middle . . 61 A 61 LYS middle . . 62 A 62 TRP middle . . 63 A 63 LYS middle . . 64 A 64 LYS middle . . 65 A 65 VAL middle . . 66 A 66 GLN middle . . 67 A 67 CYS middle -HG . 68 A 68 THR middle . . 69 A 69 LEU middle . . 70 A 70 CYS middle -HG . 71 A 71 LYS middle . . 72 A 72 SER middle . . 73 A 73 LYS middle . . 74 A 74 LYS middle . . 75 A 75 HIS middle -HE2 . 76 A 76 SER middle . . 77 A 77 LYS middle . . 78 A 78 GLU middle . . 79 A 79 ARG middle . . 80 A 80 CYS middle -HG . 81 A 81 PRO middle . false 82 A 82 SER middle . . 83 A 83 ILE middle . true 84 A 84 TRP middle . . 85 A 85 ARG middle . . 86 A 86 ALA middle . . 87 A 87 TYR middle . . 88 A 88 ILE middle . . 89 A 89 LEU middle . . 90 A 90 VAL middle . . 91 A 91 ASP middle . . 92 A 92 ASP middle . . 93 A 93 ASN middle . . 94 A 94 GLU middle . . 95 A 95 LYS middle . . 96 A 96 ALA middle . . 97 A 97 LYS middle . . 98 A 98 PRO middle . false 99 A 99 LYS middle . . 100 A 100 VAL middle . . 101 A 101 LEU middle . . 102 A 102 PRO middle . false 103 A 103 PHE middle . . 104 A 104 HIS middle . . 105 A 105 THR middle . . 106 A 106 ILE middle . . 107 A 107 TYR middle . . 108 A 108 CYS middle -HG . 109 A 109 TYR middle . . 110 A 110 ASN middle . . 111 A 111 CYS middle -HG . 112 A 112 GLY middle . false 113 A 113 GLY middle . false 114 A 114 LYS middle . . 115 A 115 GLY middle . false 116 A 116 HIS middle -HE2 . 117 A 117 PHE middle . . 118 A 118 GLY middle . false 119 A 119 ASP middle . . 120 A 120 ASP middle . . 121 A 121 CYS middle -HG . 122 A 122 LYS middle . . 123 A 123 GLU middle . . 124 A 124 LYS end . . 125 B 1 ZN . . . 126 B 2 ZN . . . 127 B 3 ZN . . . 128 B 4 ZN . . . 129 B 5 ZN . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 ALA H H 1 8.182 0.020 A 3 ALA HA H 1 4.195 0.020 A 3 ALA HB% H 1 1.258 0.020 A 3 ALA CA C 13 49.578 0.400 A 3 ALA CB C 13 16.811 0.400 A 3 ALA N N 15 125.353 0.400 A 4 ALA H H 1 8.151 0.020 A 4 ALA HA H 1 4.460 0.020 A 4 ALA HB% H 1 1.227 0.020 A 4 ALA CA C 13 47.760 0.400 A 4 ALA CB C 13 15.798 0.400 A 4 ALA N N 15 124.707 0.400 A 5 PRO HA H 1 4.470 0.020 A 5 PRO HBx H 1 1.490 0.020 A 5 PRO HBy H 1 2.083 0.020 A 5 PRO HDx H 1 3.431 0.020 A 5 PRO HDy H 1 3.622 0.020 A 5 PRO HGx H 1 1.620 0.020 A 5 PRO HGy H 1 1.890 0.020 A 5 PRO CA C 13 59.320 0.400 A 5 PRO CB C 13 29.800 0.400 A 5 PRO CD C 13 47.840 0.400 A 5 PRO CG C 13 24.480 0.400 A 6 LYS H H 1 8.230 0.020 A 6 LYS HA H 1 4.263 0.020 A 6 LYS HBx H 1 1.375 0.020 A 6 LYS HBy H 1 1.502 0.020 A 6 LYS HD2 H 1 1.470 0.020 A 6 LYS HD3 H 1 1.470 0.020 A 6 LYS HE2 H 1 2.820 0.020 A 6 LYS HE3 H 1 2.820 0.020 A 6 LYS HG2 H 1 0.998 0.020 A 6 LYS HG3 H 1 0.998 0.020 A 6 LYS CA C 13 52.630 0.400 A 6 LYS CB C 13 32.000 0.400 A 6 LYS CD C 13 26.890 0.400 A 6 LYS CE C 13 39.350 0.400 A 6 LYS CG C 13 22.310 0.400 A 6 LYS N N 15 121.400 0.400 A 7 CYS H H 1 8.354 0.020 A 7 CYS HA H 1 4.114 0.020 A 7 CYS HBx H 1 1.951 0.020 A 7 CYS HBy H 1 2.843 0.020 A 7 CYS CA C 13 57.020 0.400 A 7 CYS CB C 13 27.720 0.400 A 7 CYS N N 15 128.995 0.400 A 8 ASN H H 1 8.659 0.020 A 8 ASN HA H 1 4.705 0.020 A 8 ASN HBx H 1 2.690 0.020 A 8 ASN HBy H 1 2.897 0.020 A 8 ASN CA C 13 51.910 0.400 A 8 ASN CB C 13 35.930 0.400 A 8 ASN N N 15 127.325 0.400 A 9 ASN H H 1 9.861 0.020 A 9 ASN HA H 1 4.800 0.020 A 9 ASN HBx H 1 2.450 0.020 A 9 ASN HBy H 1 3.370 0.020 A 9 ASN CA C 13 53.312 0.400 A 9 ASN CB C 13 37.875 0.400 A 9 ASN N N 15 122.394 0.400 A 10 CYS H H 1 8.814 0.020 A 10 CYS HA H 1 4.705 0.020 A 10 CYS HBx H 1 2.340 0.020 A 10 CYS HBy H 1 3.160 0.020 A 10 CYS CA C 13 56.350 0.400 A 10 CYS CB C 13 29.540 0.400 A 10 CYS N N 15 117.508 0.400 A 11 SER H H 1 7.821 0.020 A 11 SER HA H 1 4.150 0.020 A 11 SER HBx H 1 3.939 0.020 A 11 SER HBy H 1 4.116 0.020 A 11 SER CA C 13 58.769 0.400 A 11 SER CB C 13 59.635 0.400 A 11 SER N N 15 115.934 0.400 A 12 GLN H H 1 8.311 0.020 A 12 GLN HA H 1 4.361 0.020 A 12 GLN HBx H 1 1.954 0.020 A 12 GLN HBy H 1 2.116 0.020 A 12 GLN HGx H 1 2.265 0.020 A 12 GLN HGy H 1 2.533 0.020 A 12 GLN CA C 13 52.870 0.400 A 12 GLN CB C 13 27.913 0.400 A 12 GLN CG C 13 32.287 0.400 A 12 GLN N N 15 120.325 0.400 A 13 ARG H H 1 8.430 0.020 A 13 ARG HA H 1 4.368 0.020 A 13 ARG HBx H 1 2.260 0.020 A 13 ARG HBy H 1 2.530 0.020 A 13 ARG HGx H 1 1.950 0.020 A 13 ARG HGy H 1 2.110 0.020 A 13 ARG CA C 13 53.030 0.400 A 13 ARG CB C 13 32.300 0.400 A 13 ARG CG C 13 28.000 0.400 A 13 ARG N N 15 118.657 0.400 A 14 GLY H H 1 8.706 0.020 A 14 GLY HAx H 1 3.509 0.020 A 14 GLY HAy H 1 4.540 0.020 A 14 GLY CA C 13 42.730 0.400 A 14 GLY N N 15 107.015 0.400 A 15 HIS H H 1 6.998 0.020 A 15 HIS HA H 1 4.600 0.020 A 15 HIS HBx H 1 3.080 0.020 A 15 HIS HBy H 1 3.160 0.020 A 15 HIS HD2 H 1 6.934 0.020 A 15 HIS HE1 H 1 8.302 0.020 A 15 HIS CA C 13 52.436 0.400 A 15 HIS CB C 13 27.887 0.400 A 15 HIS N N 15 113.397 0.400 A 16 LEU H H 1 8.614 0.020 A 16 LEU HA H 1 4.585 0.020 A 16 LEU HBx H 1 1.640 0.020 A 16 LEU HBy H 1 1.815 0.020 A 16 LEU HDx% H 1 0.875 0.020 A 16 LEU HDy% H 1 0.885 0.020 A 16 LEU CA C 13 50.529 0.400 A 16 LEU CB C 13 42.196 0.400 A 16 LEU CDx C 13 20.660 0.400 A 16 LEU CDy C 13 23.347 0.400 A 16 LEU N N 15 117.239 0.400 A 17 LYS H H 1 8.681 0.020 A 17 LYS HA H 1 4.780 0.020 A 17 LYS HB2 H 1 1.931 0.020 A 17 LYS HDx H 1 1.552 0.020 A 17 LYS HDy H 1 1.677 0.020 A 17 LYS HE3 H 1 2.902 0.020 A 17 LYS HG3 H 1 1.365 0.020 A 17 LYS CA C 13 57.764 0.400 A 17 LYS CB C 13 29.801 0.400 A 17 LYS CD C 13 27.523 0.400 A 17 LYS CE C 13 39.654 0.400 A 17 LYS CG C 13 22.481 0.400 A 17 LYS N N 15 122.561 0.400 A 18 LYS H H 1 8.320 0.020 A 18 LYS HA H 1 4.104 0.020 A 18 LYS HBx H 1 1.735 0.020 A 18 LYS HBy H 1 1.826 0.020 A 18 LYS HG3 H 1 1.234 0.020 A 18 LYS CA C 13 55.819 0.400 A 18 LYS CB C 13 28.755 0.400 A 18 LYS CG C 13 21.041 0.400 A 18 LYS N N 15 117.626 0.400 A 19 ASP H H 1 7.770 0.020 A 19 ASP HA H 1 4.850 0.020 A 19 ASP HBx H 1 2.405 0.020 A 19 ASP HBy H 1 2.885 0.020 A 19 ASP CA C 13 50.832 0.400 A 19 ASP CB C 13 39.900 0.400 A 19 ASP N N 15 118.071 0.400 A 20 CYS H H 1 7.275 0.020 A 20 CYS HA H 1 3.702 0.020 A 20 CYS HBx H 1 2.714 0.020 A 20 CYS HBy H 1 3.151 0.020 A 20 CYS CA C 13 59.556 0.400 A 20 CYS CB C 13 28.496 0.400 A 20 CYS N N 15 123.265 0.400 A 21 PRO HD2 H 1 3.704 0.020 A 21 PRO CA C 13 58.900 0.400 A 21 PRO CB C 13 30.720 0.400 A 22 HIS H H 1 7.882 0.020 A 22 HIS HE1 H 1 8.500 0.020 A 22 HIS CA C 13 52.484 0.400 A 22 HIS CB C 13 27.833 0.400 A 22 HIS N N 15 121.576 0.400 A 23 ILE H H 1 8.660 0.020 A 23 ILE HA H 1 4.170 0.020 A 23 ILE HB H 1 1.410 0.020 A 23 ILE HD1% H 1 0.429 0.020 A 23 ILE HG1x H 1 0.954 0.020 A 23 ILE HG1y H 1 1.260 0.020 A 23 ILE HG2% H 1 0.414 0.020 A 23 ILE CA C 13 57.420 0.400 A 23 ILE CB C 13 36.980 0.400 A 23 ILE CD1 C 13 10.000 0.400 A 23 ILE CG1 C 13 24.220 0.400 A 23 ILE CG2 C 13 14.820 0.400 A 23 ILE N N 15 117.100 0.400 A 24 ILE H H 1 8.486 0.020 A 24 ILE HA H 1 3.950 0.020 A 24 ILE HB H 1 1.544 0.020 A 24 ILE HD1% H 1 0.548 0.020 A 24 ILE HG1x H 1 1.573 0.020 A 24 ILE HG1y H 1 2.547 0.020 A 24 ILE HG2% H 1 0.523 0.020 A 24 ILE CA C 13 56.690 0.400 A 24 ILE CB C 13 37.176 0.400 A 24 ILE CD1 C 13 10.208 0.400 A 24 ILE CG1 C 13 27.572 0.400 A 24 ILE CG2 C 13 14.307 0.400 A 24 ILE N N 15 126.524 0.400 A 25 CYS HBx H 1 3.135 0.020 A 25 CYS HBy H 1 3.250 0.020 A 25 CYS CA C 13 56.014 0.400 A 25 CYS CB C 13 27.273 0.400 A 26 SER H H 1 9.491 0.020 A 26 SER HA H 1 4.050 0.020 A 26 SER HBx H 1 3.551 0.020 A 26 SER HBy H 1 3.637 0.020 A 26 SER CA C 13 58.170 0.400 A 26 SER CB C 13 60.523 0.400 A 26 SER N N 15 127.811 0.400 A 27 TYR H H 1 9.389 0.020 A 27 TYR HA H 1 4.525 0.020 A 27 TYR HBx H 1 2.955 0.020 A 27 TYR HBy H 1 3.403 0.020 A 27 TYR HD1 H 1 7.170 0.020 A 27 TYR HD2 H 1 7.170 0.020 A 27 TYR CA C 13 57.890 0.400 A 27 TYR CB C 13 37.093 0.400 A 27 TYR N N 15 124.378 0.400 A 28 CYS H H 1 8.490 0.020 A 28 CYS HBy H 1 1.951 0.020 A 28 CYS HBx H 1 1.560 0.020 A 28 CYS CA C 13 55.921 0.400 A 28 CYS CB C 13 30.198 0.400 A 28 CYS N N 15 126.900 0.400 A 29 GLY H H 1 7.792 0.020 A 29 GLY HAx H 1 3.700 0.020 A 29 GLY HAy H 1 4.070 0.020 A 29 GLY CA C 13 43.348 0.400 A 29 GLY N N 15 113.271 0.400 A 30 ALA H H 1 8.541 0.020 A 30 ALA HA H 1 4.119 0.020 A 30 ALA HB% H 1 1.195 0.020 A 30 ALA CA C 13 51.140 0.400 A 30 ALA CB C 13 17.720 0.400 A 30 ALA N N 15 124.805 0.400 A 31 THR H H 1 8.544 0.020 A 31 THR HB H 1 3.780 0.020 A 31 THR HG2% H 1 0.840 0.020 A 31 THR CA C 13 58.082 0.400 A 31 THR CB C 13 67.072 0.400 A 31 THR CG2 C 13 18.450 0.400 A 31 THR N N 15 118.352 0.400 A 32 ASP H H 1 9.768 0.020 A 32 ASP HA H 1 4.043 0.020 A 32 ASP HBx H 1 2.595 0.020 A 32 ASP HBy H 1 2.835 0.020 A 32 ASP CA C 13 53.149 0.400 A 32 ASP CB C 13 36.447 0.400 A 32 ASP N N 15 123.222 0.400 A 33 ASP H H 1 8.111 0.020 A 33 ASP HBx H 1 2.110 0.020 A 33 ASP HBy H 1 2.270 0.020 A 33 ASP CA C 13 53.320 0.400 A 33 ASP CB C 13 43.190 0.400 A 33 ASP N N 15 116.889 0.400 A 34 HIS H H 1 6.959 0.020 A 34 HIS HBx H 1 2.370 0.020 A 34 HIS HBy H 1 2.860 0.020 A 34 HIS HD1 H 1 7.620 0.020 A 34 HIS HD2 H 1 7.200 0.020 A 34 HIS CA C 13 53.190 0.400 A 34 HIS CB C 13 29.660 0.400 A 34 HIS N N 15 110.849 0.400 A 35 TYR H H 1 8.813 0.020 A 35 TYR HBx H 1 2.450 0.020 A 35 TYR HBy H 1 3.370 0.020 A 35 TYR CA C 13 54.137 0.400 A 35 TYR CB C 13 37.567 0.400 A 35 TYR N N 15 117.529 0.400 A 36 SER H H 1 8.518 0.020 A 36 SER CA C 13 57.520 0.400 A 36 SER CB C 13 59.800 0.400 A 36 SER N N 15 121.984 0.400 A 37 ARG H H 1 7.963 0.020 A 37 ARG CA C 13 51.671 0.400 A 37 ARG CB C 13 27.093 0.400 A 37 ARG N N 15 119.707 0.400 A 38 HIS H H 1 7.443 0.020 A 38 HIS CA C 13 56.276 0.400 A 38 HIS N N 15 125.394 0.400 A 39 CYS HA H 1 4.450 0.020 A 39 CYS HBx H 1 1.580 0.020 A 39 CYS HBy H 1 1.710 0.020 A 39 CYS CA C 13 51.680 0.400 A 39 CYS CB C 13 28.240 0.400 A 40 PRO HA H 1 4.310 0.020 A 40 PRO HBx H 1 1.742 0.020 A 40 PRO HBy H 1 2.165 0.020 A 40 PRO HDx H 1 3.490 0.020 A 40 PRO HDy H 1 3.690 0.020 A 40 PRO CA C 13 60.440 0.400 A 40 PRO CB C 13 30.300 0.400 A 40 PRO CD C 13 48.000 0.400 A 41 LYS H H 1 8.650 0.020 A 41 LYS HA H 1 4.079 0.020 A 41 LYS HBy H 1 1.820 0.020 A 41 LYS HBx H 1 1.748 0.020 A 41 LYS CA C 13 53.680 0.400 A 41 LYS CB C 13 29.641 0.400 A 41 LYS N N 15 121.400 0.400 A 42 ALA H H 1 7.201 0.020 A 42 ALA HA H 1 3.519 0.020 A 42 ALA HB% H 1 0.819 0.020 A 42 ALA CA C 13 49.591 0.400 A 42 ALA CB C 13 16.456 0.400 A 42 ALA N N 15 122.096 0.400 A 43 ILE H H 1 7.086 0.020 A 43 ILE HA H 1 3.731 0.020 A 43 ILE HB H 1 1.306 0.020 A 43 ILE HD1% H 1 0.494 0.020 A 43 ILE HG1y H 1 1.060 0.020 A 43 ILE HG1x H 1 0.745 0.020 A 43 ILE HG2% H 1 0.150 0.020 A 43 ILE CA C 13 57.966 0.400 A 43 ILE CB C 13 35.977 0.400 A 43 ILE CD1 C 13 10.526 0.400 A 43 ILE CG1 C 13 24.054 0.400 A 43 ILE CG2 C 13 13.895 0.400 A 43 ILE N N 15 119.646 0.400 A 44 GLN H H 1 7.980 0.020 A 44 GLN HA H 1 4.432 0.020 A 44 GLN HBx H 1 1.715 0.020 A 44 GLN HBy H 1 1.877 0.020 A 44 GLN CA C 13 51.736 0.400 A 44 GLN CB C 13 28.084 0.400 A 44 GLN N N 15 125.541 0.400 A 45 CYS H H 1 8.353 0.020 A 45 CYS HA H 1 4.120 0.020 A 45 CYS HBx H 1 1.880 0.020 A 45 CYS HBy H 1 2.780 0.020 A 45 CYS CA C 13 57.330 0.400 A 45 CYS CB C 13 28.000 0.400 A 45 CYS N N 15 130.678 0.400 A 46 SER H H 1 8.466 0.020 A 46 SER HA H 1 4.334 0.020 A 46 SER HBx H 1 3.950 0.020 A 46 SER HBy H 1 4.104 0.020 A 46 SER CA C 13 56.923 0.400 A 46 SER CB C 13 60.400 0.400 A 46 SER N N 15 124.273 0.400 A 47 LYS H H 1 9.720 0.020 A 47 LYS HA H 1 4.360 0.020 A 47 LYS HBx H 1 1.540 0.020 A 47 LYS HBy H 1 2.200 0.020 A 47 LYS HE2 H 1 2.870 0.020 A 47 LYS HG2 H 1 1.650 0.020 A 47 LYS CA C 13 56.320 0.400 A 47 LYS CB C 13 31.300 0.400 A 47 LYS CE C 13 39.700 0.400 A 47 LYS CG C 13 26.700 0.400 A 47 LYS N N 15 127.929 0.400 A 48 CYS H H 1 8.600 0.020 A 48 CYS HA H 1 4.590 0.020 A 48 CYS HBx H 1 3.080 0.020 A 48 CYS HBy H 1 3.160 0.020 A 48 CYS CA C 13 51.500 0.400 A 48 CYS CB C 13 28.100 0.400 A 49 ASP H H 1 8.830 0.020 A 49 ASP HA H 1 4.710 0.020 A 49 ASP HBx H 1 3.090 0.020 A 49 ASP HBy H 1 3.130 0.020 A 49 ASP CA C 13 54.300 0.400 A 49 ASP CB C 13 41.200 0.400 A 50 GLU H H 1 8.226 0.020 A 50 GLU HA H 1 4.295 0.020 A 50 GLU HBx H 1 1.907 0.020 A 50 GLU HBy H 1 1.997 0.020 A 50 GLU HGx H 1 2.275 0.020 A 50 GLU HGy H 1 2.574 0.020 A 50 GLU CA C 13 54.340 0.400 A 50 GLU CB C 13 28.500 0.400 A 50 GLU CG C 13 34.600 0.400 A 50 GLU N N 15 118.700 0.400 A 51 VAL H H 1 8.216 0.020 A 51 VAL HA H 1 4.273 0.020 A 51 VAL HB H 1 1.850 0.020 A 51 VAL HGx% H 1 0.739 0.020 A 51 VAL HGy% H 1 0.809 0.020 A 51 VAL CA C 13 59.380 0.400 A 51 VAL CB C 13 30.250 0.400 A 51 VAL CGy C 13 18.800 0.400 A 51 VAL CGx C 13 18.680 0.400 A 51 VAL N N 15 118.593 0.400 A 52 GLY H H 1 8.630 0.020 A 52 GLY HAx H 1 3.513 0.020 A 52 GLY HAy H 1 4.389 0.020 A 52 GLY CA C 13 42.690 0.400 A 52 GLY N N 15 110.908 0.400 A 53 HIS H H 1 6.855 0.020 A 53 HIS HA H 1 4.590 0.020 A 53 HIS HBx H 1 3.100 0.020 A 53 HIS HBy H 1 3.160 0.020 A 53 HIS HD1 H 1 8.600 0.020 A 53 HIS HD2 H 1 6.900 0.020 A 53 HIS CA C 13 52.450 0.400 A 53 HIS CB C 13 28.040 0.400 A 53 HIS N N 15 113.633 0.400 A 54 TYR H H 1 8.054 0.020 A 54 TYR HA H 1 4.170 0.020 A 54 TYR HD1 H 1 7.060 0.020 A 54 TYR HD2 H 1 7.060 0.020 A 54 TYR CA C 13 53.800 0.400 A 54 TYR CB C 13 36.629 0.400 A 54 TYR N N 15 115.154 0.400 A 55 ARG H H 1 8.490 0.020 A 55 ARG HA H 1 3.599 0.020 A 55 ARG HB2 H 1 2.585 0.020 A 55 ARG CA C 13 55.823 0.400 A 55 ARG CB C 13 26.221 0.400 A 55 ARG N N 15 126.509 0.400 A 56 SER H H 1 8.247 0.020 A 56 SER CA C 13 56.523 0.400 A 56 SER CB C 13 62.261 0.400 A 56 SER N N 15 116.450 0.400 A 57 GLN H H 1 8.702 0.020 A 57 GLN HA H 1 4.174 0.020 A 57 GLN HBx H 1 1.567 0.020 A 57 GLN HBy H 1 2.322 0.020 A 57 GLN CA C 13 53.610 0.400 A 57 GLN CB C 13 27.060 0.400 A 57 GLN N N 15 124.678 0.400 A 58 CYS H H 1 7.694 0.020 A 58 CYS HA H 1 4.416 0.020 A 58 CYS HBx H 1 1.923 0.020 A 58 CYS HBy H 1 2.187 0.020 A 58 CYS CA C 13 55.001 0.400 A 58 CYS CB C 13 31.080 0.400 A 58 CYS N N 15 126.577 0.400 A 62 TRP CA C 13 59.791 0.400 A 62 TRP CB C 13 27.411 0.400 A 63 LYS H H 1 8.033 0.020 A 63 LYS CA C 13 52.372 0.400 A 63 LYS CB C 13 27.792 0.400 A 63 LYS N N 15 121.641 0.400 A 64 LYS H H 1 8.104 0.020 A 64 LYS CA C 13 53.743 0.400 A 64 LYS N N 15 111.775 0.400 A 65 VAL H H 1 8.306 0.020 A 65 VAL HA H 1 4.040 0.020 A 65 VAL HGx% H 1 0.778 0.020 A 65 VAL HGy% H 1 0.803 0.020 A 65 VAL CA C 13 59.290 0.400 A 65 VAL CB C 13 29.411 0.400 A 65 VAL CGy C 13 18.620 0.400 A 65 VAL CGx C 13 18.090 0.400 A 65 VAL N N 15 122.037 0.400 A 66 GLN H H 1 8.360 0.020 A 66 GLN CA C 13 53.603 0.400 A 66 GLN CB C 13 30.300 0.400 A 66 GLN N N 15 121.994 0.400 A 67 CYS H H 1 8.032 0.020 A 67 CYS HA H 1 4.039 0.020 A 67 CYS HBx H 1 1.667 0.020 A 67 CYS HBy H 1 1.894 0.020 A 67 CYS CA C 13 59.215 0.400 A 67 CYS CB C 13 30.532 0.400 A 67 CYS N N 15 121.582 0.400 A 68 THR HA H 1 4.046 0.020 A 68 THR HB H 1 4.290 0.020 A 68 THR HG2% H 1 1.280 0.020 A 68 THR CA C 13 61.228 0.400 A 68 THR CB C 13 65.371 0.400 A 68 THR CG2 C 13 20.348 0.400 A 69 LEU H H 1 9.024 0.020 A 69 LEU HA H 1 4.382 0.020 A 69 LEU HBx H 1 1.388 0.020 A 69 LEU HBy H 1 2.129 0.020 A 69 LEU HDx% H 1 0.733 0.020 A 69 LEU HDy% H 1 0.835 0.020 A 69 LEU HG H 1 1.551 0.020 A 69 LEU CA C 13 54.429 0.400 A 69 LEU CB C 13 39.790 0.400 A 69 LEU CDx C 13 20.310 0.400 A 69 LEU CDy C 13 23.070 0.400 A 69 LEU CG C 13 24.470 0.400 A 69 LEU N N 15 124.335 0.400 A 70 CYS H H 1 8.716 0.020 A 70 CYS HA H 1 4.336 0.020 A 70 CYS HBx H 1 1.562 0.020 A 70 CYS HBy H 1 1.861 0.020 A 70 CYS CA C 13 53.145 0.400 A 70 CYS CB C 13 29.863 0.400 A 70 CYS N N 15 118.876 0.400 A 71 LYS H H 1 8.505 0.020 A 71 LYS HA H 1 4.167 0.020 A 71 LYS HBx H 1 2.150 0.020 A 71 LYS HBy H 1 2.250 0.020 A 71 LYS HDx H 1 1.748 0.020 A 71 LYS HDy H 1 2.027 0.020 A 71 LYS CA C 13 53.835 0.400 A 71 LYS CB C 13 33.520 0.400 A 71 LYS CD C 13 27.180 0.400 A 71 LYS N N 15 122.961 0.400 A 74 LYS CA C 13 56.238 0.400 A 74 LYS CB C 13 31.243 0.400 A 75 HIS H H 1 6.732 0.020 A 75 HIS HA H 1 4.460 0.020 A 75 HIS HB2 H 1 2.940 0.020 A 75 HIS HB3 H 1 2.940 0.020 A 75 HIS HD2 H 1 6.810 0.020 A 75 HIS CA C 13 52.255 0.400 A 75 HIS CB C 13 28.700 0.400 A 75 HIS N N 15 111.915 0.400 A 78 GLU H H 1 8.831 0.020 A 78 GLU HA H 1 4.010 0.020 A 78 GLU HBx H 1 1.870 0.020 A 78 GLU HBy H 1 1.940 0.020 A 78 GLU HG2 H 1 2.240 0.020 A 78 GLU HG3 H 1 2.240 0.020 A 78 GLU CA C 13 56.480 0.400 A 78 GLU CB C 13 34.350 0.400 A 78 GLU CG C 13 34.350 0.400 A 78 GLU N N 15 118.980 0.400 A 81 PRO HA H 1 4.280 0.020 A 81 PRO HBx H 1 1.800 0.020 A 81 PRO HBy H 1 2.094 0.020 A 81 PRO CA C 13 61.512 0.400 A 81 PRO CB C 13 29.514 0.400 A 82 SER H H 1 8.684 0.020 A 82 SER HA H 1 4.105 0.020 A 82 SER HB2 H 1 3.826 0.020 A 82 SER HB3 H 1 3.826 0.020 A 82 SER CA C 13 58.317 0.400 A 82 SER CB C 13 60.104 0.400 A 82 SER N N 15 116.172 0.400 A 83 ILE H H 1 7.424 0.020 A 83 ILE CA C 13 59.168 0.400 A 83 ILE CB C 13 38.482 0.400 A 83 ILE N N 15 118.847 0.400 A 84 TRP H H 1 8.131 0.020 A 84 TRP CA C 13 54.593 0.400 A 84 TRP CB C 13 25.868 0.400 A 84 TRP N N 15 115.140 0.400 A 85 ARG H H 1 7.884 0.020 A 85 ARG CA C 13 51.218 0.400 A 85 ARG CB C 13 29.330 0.400 A 85 ARG N N 15 118.936 0.400 A 86 ALA HA H 1 3.970 0.020 A 86 ALA HB% H 1 1.130 0.020 A 86 ALA CA C 13 50.020 0.400 A 86 ALA CB C 13 16.400 0.400 A 87 TYR H H 1 7.733 0.020 A 87 TYR HA H 1 4.456 0.020 A 87 TYR HBx H 1 2.406 0.020 A 87 TYR HBy H 1 2.884 0.020 A 87 TYR CA C 13 54.928 0.400 A 87 TYR CB C 13 40.012 0.400 A 87 TYR N N 15 117.965 0.400 A 89 LEU CA C 13 55.641 0.400 A 89 LEU CB C 13 36.799 0.400 A 90 VAL H H 1 8.944 0.020 A 90 VAL CA C 13 59.110 0.400 A 90 VAL CB C 13 30.127 0.400 A 90 VAL N N 15 118.969 0.400 A 91 ASP H H 1 8.320 0.020 A 91 ASP CA C 13 49.968 0.400 A 91 ASP CB C 13 38.862 0.400 A 91 ASP N N 15 127.947 0.400 A 92 ASP CA C 13 52.018 0.400 A 92 ASP CB C 13 38.447 0.400 A 93 ASN H H 1 8.396 0.020 A 93 ASN CA C 13 51.153 0.400 A 93 ASN CB C 13 36.371 0.400 A 93 ASN N N 15 118.727 0.400 A 94 GLU H H 1 8.266 0.020 A 94 GLU CA C 13 54.389 0.400 A 94 GLU CB C 13 27.270 0.400 A 94 GLU N N 15 120.824 0.400 A 95 LYS H H 1 8.055 0.020 A 95 LYS HA H 1 4.156 0.020 A 95 LYS HBx H 1 1.615 0.020 A 95 LYS HBy H 1 1.712 0.020 A 95 LYS CA C 13 53.841 0.400 A 95 LYS CB C 13 30.173 0.400 A 95 LYS N N 15 121.079 0.400 A 96 ALA H H 1 8.053 0.020 A 96 ALA HA H 1 4.202 0.020 A 96 ALA HB% H 1 1.271 0.020 A 96 ALA CA C 13 49.727 0.400 A 96 ALA CB C 13 16.752 0.400 A 96 ALA N N 15 124.103 0.400 A 97 LYS H H 1 8.091 0.020 A 97 LYS HA H 1 4.885 0.020 A 97 LYS CA C 13 51.459 0.400 A 97 LYS N N 15 121.893 0.400 A 98 PRO HA H 1 4.436 0.020 A 98 PRO HBy H 1 1.770 0.020 A 98 PRO HBx H 1 1.487 0.020 A 98 PRO CA C 13 60.025 0.400 A 98 PRO CB C 13 29.542 0.400 A 99 LYS H H 1 8.241 0.020 A 99 LYS HA H 1 4.365 0.020 A 99 LYS HBy H 1 2.523 0.020 A 99 LYS HBx H 1 2.265 0.020 A 99 LYS HDx H 1 1.953 0.020 A 99 LYS HDy H 1 2.110 0.020 A 99 LYS CA C 13 52.659 0.400 A 99 LYS CB C 13 31.973 0.400 A 99 LYS CD C 13 28.029 0.400 A 99 LYS N N 15 121.497 0.400 A 102 PRO HA H 1 4.267 0.020 A 102 PRO HBx H 1 1.511 0.020 A 102 PRO HBy H 1 1.764 0.020 A 102 PRO CA C 13 61.403 0.400 A 102 PRO CB C 13 29.457 0.400 A 103 PHE H H 1 8.675 0.020 A 103 PHE CA C 13 56.059 0.400 A 103 PHE N N 15 118.755 0.400 A 105 THR HA H 1 4.630 0.020 A 105 THR HB H 1 4.646 0.020 A 105 THR CA C 13 59.356 0.400 A 105 THR CB C 13 67.299 0.400 A 106 ILE H H 1 7.833 0.020 A 106 ILE HA H 1 4.631 0.020 A 106 ILE CA C 13 57.730 0.400 A 106 ILE CB C 13 36.907 0.400 A 106 ILE N N 15 124.035 0.400 A 107 TYR H H 1 8.925 0.020 A 107 TYR HA H 1 4.540 0.020 A 107 TYR HBx H 1 2.950 0.020 A 107 TYR HBy H 1 3.390 0.020 A 107 TYR HD1 H 1 7.190 0.020 A 107 TYR HD2 H 1 7.190 0.020 A 107 TYR HE1 H 1 6.620 0.020 A 107 TYR HE2 H 1 6.620 0.020 A 107 TYR CA C 13 55.828 0.400 A 107 TYR CB C 13 37.240 0.400 A 107 TYR N N 15 118.339 0.400 A 108 CYS H H 1 8.335 0.020 A 108 CYS HA H 1 4.120 0.020 A 108 CYS HBx H 1 1.950 0.020 A 108 CYS HBy H 1 2.855 0.020 A 108 CYS CA C 13 55.950 0.400 A 108 CYS CB C 13 27.900 0.400 A 108 CYS N N 15 130.380 0.400 A 109 TYR H H 1 8.011 0.020 A 109 TYR HA H 1 4.400 0.020 A 109 TYR HBx H 1 2.930 0.020 A 109 TYR HBy H 1 3.350 0.020 A 109 TYR HD1 H 1 7.070 0.020 A 109 TYR HD2 H 1 7.070 0.020 A 109 TYR CA C 13 56.270 0.400 A 109 TYR CB C 13 34.500 0.400 A 109 TYR N N 15 126.618 0.400 A 110 ASN H H 1 9.284 0.020 A 110 ASN HA H 1 4.802 0.020 A 110 ASN HBx H 1 2.364 0.020 A 110 ASN HBy H 1 2.860 0.020 A 110 ASN CA C 13 53.569 0.400 A 110 ASN CB C 13 37.922 0.400 A 110 ASN N N 15 125.398 0.400 A 111 CYS H H 1 9.171 0.020 A 111 CYS HA H 1 4.910 0.020 A 111 CYS HBx H 1 2.520 0.020 A 111 CYS HBy H 1 3.240 0.020 A 111 CYS CA C 13 55.986 0.400 A 111 CYS CB C 13 30.172 0.400 A 111 CYS N N 15 118.921 0.400 A 112 GLY H H 1 7.840 0.020 A 112 GLY HAx H 1 3.750 0.020 A 112 GLY HAy H 1 4.030 0.020 A 112 GLY CA C 13 43.281 0.400 A 112 GLY N N 15 114.064 0.400 A 113 GLY H H 1 9.023 0.020 A 113 GLY HAy H 1 4.013 0.020 A 113 GLY HAx H 1 3.510 0.020 A 113 GLY CA C 13 41.193 0.400 A 113 GLY N N 15 112.541 0.400 A 114 LYS H H 1 8.200 0.020 A 114 LYS HA H 1 4.260 0.020 A 114 LYS HBx H 1 1.370 0.020 A 114 LYS HBy H 1 1.490 0.020 A 114 LYS HG2 H 1 0.994 0.020 A 114 LYS HG3 H 1 0.994 0.020 A 114 LYS CA C 13 52.750 0.400 A 114 LYS CB C 13 31.680 0.400 A 114 LYS CG C 13 22.310 0.400 A 114 LYS N N 15 119.130 0.400 A 115 GLY H H 1 8.501 0.020 A 115 GLY HAx H 1 3.510 0.020 A 115 GLY HAy H 1 4.070 0.020 A 115 GLY CA C 13 43.073 0.400 A 115 GLY N N 15 108.864 0.400 A 116 HIS H H 1 6.665 0.020 A 116 HIS HA H 1 4.431 0.020 A 116 HIS HBx H 1 2.964 0.020 A 116 HIS HBy H 1 3.090 0.020 A 116 HIS HD1 H 1 6.934 0.020 A 116 HIS HE1 H 1 7.770 0.020 A 116 HIS CA C 13 52.400 0.400 A 116 HIS CB C 13 27.530 0.400 A 116 HIS N N 15 113.173 0.400 A 117 PHE H H 1 8.529 0.020 A 117 PHE HA H 1 4.680 0.020 A 117 PHE HBx H 1 2.840 0.020 A 117 PHE HBy H 1 3.320 0.020 A 117 PHE CA C 13 54.084 0.400 A 117 PHE CB C 13 38.264 0.400 A 117 PHE N N 15 116.353 0.400 A 118 GLY H H 1 8.870 0.020 A 118 GLY HAx H 1 4.640 0.020 A 118 GLY HAy H 1 4.640 0.020 A 118 GLY CA C 13 45.361 0.400 A 118 GLY N N 15 108.977 0.400 A 119 ASP H H 1 7.892 0.020 A 119 ASP HA H 1 4.344 0.020 A 119 ASP HBx H 1 2.468 0.020 A 119 ASP HBy H 1 2.698 0.020 A 119 ASP CA C 13 53.504 0.400 A 119 ASP CB C 13 37.810 0.400 A 119 ASP N N 15 117.997 0.400 A 120 ASP H H 1 7.730 0.020 A 120 ASP HA H 1 4.855 0.020 A 120 ASP HBx H 1 2.406 0.020 A 120 ASP HBy H 1 2.886 0.020 A 120 ASP CA C 13 50.685 0.400 A 120 ASP CB C 13 40.199 0.400 A 120 ASP N N 15 116.782 0.400 A 121 CYS H H 1 7.667 0.020 A 121 CYS HA H 1 4.780 0.020 A 121 CYS HBx H 1 3.010 0.020 A 121 CYS HBy H 1 3.440 0.020 A 121 CYS CA C 13 56.067 0.400 A 121 CYS CB C 13 28.200 0.400 A 121 CYS N N 15 125.836 0.400 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-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 6 1 ZN ZN A 7 CYS SG 1.0 . 2.46 2 2 6 1 ZN ZN A 10 CYS SG 1.0 . 2.46 3 3 6 1 ZN ZN A 15 HIS NE2 1.0 . 2.26 4 4 6 1 ZN ZN A 20 CYS SG 1.0 . 2.46 5 5 5 1 ZN ZN A 25 CYS SG 1.0 . 2.46 6 6 5 1 ZN ZN A 28 CYS SG 1.0 . 2.46 7 7 5 1 ZN ZN A 34 HIS NE2 1.0 . 2.26 8 8 5 1 ZN ZN A 39 CYS SG 1.0 . 2.46 9 9 4 1 ZN ZN A 45 CYS SG 1.0 . 2.46 10 10 4 1 ZN ZN A 48 CYS SG 1.0 . 2.46 11 11 4 1 ZN ZN A 53 HIS NE2 1.0 . 2.26 12 12 4 1 ZN ZN A 58 CYS SG 1.0 . 2.46 13 13 3 1 ZN ZN A 67 CYS SG 1.0 . 2.46 14 14 3 1 ZN ZN A 70 CYS SG 1.0 . 2.46 15 15 3 1 ZN ZN A 75 HIS NE2 1.0 . 2.26 16 16 3 1 ZN ZN A 80 CYS SG 1.0 . 2.46 17 17 B 1 ZN ZN A 108 CYS SG 1.0 . 2.46 18 18 B 1 ZN ZN A 111 CYS SG 1.0 . 2.46 19 19 B 1 ZN ZN A 116 HIS NE2 1.0 . 2.26 20 20 B 1 ZN ZN A 121 CYS SG 1.0 . 2.46 21 21 A 7 CYS SG A 10 CYS SG 1.0 . 4.11 22 22 A 7 CYS SG A 20 CYS SG 1.0 . 4.11 23 23 A 10 CYS SG A 20 CYS SG 1.0 . 4.11 24 24 A 7 CYS SG A 15 HIS NE2 1.0 . 3.91 25 25 A 10 CYS SG A 15 HIS NE2 1.0 . 3.91 26 26 A 15 HIS NE2 A 20 CYS SG 1.0 . 3.91 27 27 A 25 CYS SG A 28 CYS SG 1.0 . 4.11 28 28 A 25 CYS SG A 39 CYS SG 1.0 . 4.11 29 29 A 28 CYS SG A 39 CYS SG 1.0 . 4.11 30 30 A 25 CYS SG A 34 HIS NE2 1.0 . 3.91 31 31 A 28 CYS SG A 34 HIS NE2 1.0 . 3.91 32 32 A 34 HIS NE2 A 39 CYS SG 1.0 . 3.91 33 33 A 45 CYS SG A 48 CYS SG 1.0 . 4.11 34 34 A 45 CYS SG A 58 CYS SG 1.0 . 4.11 35 35 A 48 CYS SG A 58 CYS SG 1.0 . 4.11 36 36 A 45 CYS SG A 53 HIS NE2 1.0 . 3.91 37 37 A 48 CYS SG A 53 HIS NE2 1.0 . 3.91 38 38 A 53 HIS NE2 A 58 CYS SG 1.0 . 3.91 39 39 A 67 CYS SG A 70 CYS SG 1.0 . 4.11 40 40 A 70 CYS SG A 80 CYS SG 1.0 . 4.11 41 41 A 67 CYS SG A 80 CYS SG 1.0 . 4.11 42 42 A 70 CYS SG A 75 HIS NE2 1.0 . 3.91 43 43 A 67 CYS SG A 75 HIS NE2 1.0 . 3.91 44 44 A 75 HIS NE2 A 80 CYS SG 1.0 . 3.91 45 45 A 108 CYS SG A 111 CYS SG 1.0 . 4.11 46 46 A 108 CYS SG A 121 CYS SG 1.0 . 4.11 47 47 A 111 CYS SG A 121 CYS SG 1.0 . 4.11 48 48 A 108 CYS SG A 116 HIS NE2 1.0 . 3.91 49 49 A 111 CYS SG A 116 HIS NE2 1.0 . 3.91 50 50 A 116 HIS NE2 A 121 CYS SG 1.0 . 3.91 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 9 ASN H A 9 ASN HBx 1.0 . 3.87 2 2 A 10 CYS H A 9 ASN HBy 1.0 . 4.17 3 3 A 10 CYS H A 9 ASN HBx 1.0 . 4.17 4 4 A 5 PRO HGy A 17 LYS H 1.0 . 4.12 5 5 A 17 LYS H A 17 LYS HGx 1.0 . 4.46 6 6 A 17 LYS H A 17 LYS HBy 1.0 . 3.43 7 7 A 17 LYS H A 5 PRO HBx 1.0 . 4.15 8 8 A 17 LYS H A 5 PRO HBy 1.0 . 4.15 9 9 A 23 ILE H A 23 ILE HB 1.0 . 4.10 10 10 A 23 ILE H A 23 ILE HG1y 1.0 . 4.06 11 11 A 23 ILE H A 23 ILE HG2% 1.0 . 4.00 12 12 A 16 LEU H A 19 ASP HBy 1.0 . 4.07 13 13 A 16 LEU H A 16 LEU HDx% 1.0 . 3.83 14 14 A 16 LEU H A 15 HIS HBx 1.0 . 4.54 15 15 A 13 ARG H A 12 GLN HBx 1.0 . 4.86 16 16 A 13 ARG H A 13 ARG HGx 1.0 . 5.33 17 17 A 13 ARG H A 13 ARG HBy 1.0 . 4.05 18 18 A 7 CYS H A 6 LYS HBx 1.0 . 4.53 19 19 A 7 CYS H A 6 LYS HG2 1.0 . 4.14 20 19 A 7 CYS H A 6 LYS HG3 1.0 . 4.14 21 20 A 7 CYS HBy A 12 GLN H 1.0 . 4.67 22 21 A 17 LYS HGx A 18 LYS H 1.0 . 4.40 23 22 A 6 LYS H A 6 LYS HBx 1.0 . 3.83 24 23 A 5 PRO HBx A 6 LYS H 1.0 . 3.71 25 24 A 5 PRO HBy A 6 LYS H 1.0 . 4.44 26 25 A 6 LYS H A 6 LYS HG2 1.0 . 4.35 27 25 A 6 LYS HG3 A 6 LYS H 1.0 . 4.35 28 26 A 3 ALA HB% A 4 ALA H 1.0 . 3.99 29 27 A 19 ASP HBy A 19 ASP H 1.0 . 3.60 30 28 A 20 CYS H A 20 CYS HBx 1.0 . 3.46 31 29 A 17 LYS HA A 17 LYS HDx 1.0 . 4.09 32 30 A 17 LYS HGx A 17 LYS HA 1.0 . 3.51 33 31 A 20 CYS HBx A 8 ASN HA 1.0 . 4.86 34 32 A 7 CYS HBy A 8 ASN HA 1.0 . 4.90 35 33 A 17 LYS HGx A 8 ASN HA 1.0 . 3.50 36 34 A 17 LYS HDx A 8 ASN HA 1.0 . 3.74 37 35 A 8 ASN HA A 17 LYS HDy 1.0 . 4.18 38 36 A 5 PRO HGx A 16 LEU HA 1.0 . 4.36 39 37 A 5 PRO HBx A 16 LEU HA 1.0 . 4.22 40 38 A 5 PRO HDx A 6 LYS HA 1.0 . 4.93 41 39 A 6 LYS HA A 7 CYS HBx 1.0 . 5.04 42 40 A 6 LYS HA A 6 LYS HD2 1.0 . 4.10 43 40 A 6 LYS HA A 6 LYS HD3 1.0 . 4.10 44 41 A 6 LYS HA A 6 LYS HG2 1.0 . 3.49 45 41 A 6 LYS HG3 A 6 LYS HA 1.0 . 3.49 46 42 A 3 ALA HA A 4 ALA HB% 1.0 . 4.17 47 43 A 11 SER HA A 12 GLN HA 1.0 . 4.58 48 44 A 23 ILE HA A 23 ILE HG1x 1.0 . 4.25 49 45 A 11 SER HA A 6 LYS HG2 1.0 . 4.28 50 45 A 6 LYS HG3 A 11 SER HA 1.0 . 4.28 51 46 A 6 LYS HA A 7 CYS HA 1.0 . 4.81 52 47 A 11 SER HA A 6 LYS HE2 1.0 . 4.24 53 47 A 11 SER HA A 6 LYS HE3 1.0 . 4.24 54 48 A 6 LYS HE3 A 11 SER HBy 1.0 . 4.56 55 48 A 6 LYS HE2 A 11 SER HBy 1.0 . 4.56 56 49 A 11 SER HA A 6 LYS HD2 1.0 . 3.99 57 49 A 6 LYS HD3 A 11 SER HA 1.0 . 3.99 58 50 A 17 LYS HBy A 18 LYS HA 1.0 . 4.15 59 51 A 5 PRO HBx A 7 CYS HA 1.0 . 4.88 60 52 A 6 LYS HE3 A 11 SER HBx 1.0 . 4.56 61 52 A 11 SER HBx A 6 LYS HE2 1.0 . 4.56 62 53 A 17 LYS HDx A 8 ASN HBy 1.0 . 4.02 63 54 A 7 CYS HBy A 11 SER HA 1.0 . 4.07 64 55 A 17 LYS HDx A 8 ASN HBx 1.0 . 4.02 65 56 A 12 GLN HA A 12 GLN HGy 1.0 . 4.14 66 57 A 12 GLN HA A 12 GLN HGx 1.0 . 4.14 67 58 A 17 LYS HBy A 5 PRO HBx 1.0 . 4.64 68 59 A 13 ARG HA A 13 ARG HGy 1.0 . 4.06 69 60 A 5 PRO HBx A 16 LEU HDy% 1.0 . 4.86 70 61 A 17 LYS HGx A 5 PRO HBx 1.0 . 4.86 71 62 A 13 ARG HA A 13 ARG HGx 1.0 . 4.06 72 63 A 17 LYS HBy A 17 LYS HDy 1.0 . 3.84 73 64 A 5 PRO HBy A 16 LEU HBx 1.0 . 3.70 74 65 A 16 LEU HBx A 16 LEU HDy% 1.0 . 3.31 75 66 A 5 PRO HDx A 16 LEU HBx 1.0 . 4.58 76 67 A 5 PRO HGx A 16 LEU HBx 1.0 . 3.41 77 68 A 17 LYS HGx A 17 LYS HDy 1.0 . 2.68 78 69 A 5 PRO HGx A 6 LYS HA 1.0 . 4.46 79 70 A 17 LYS HGx A 17 LYS HDx 1.0 . 2.61 80 71 A 12 GLN HA A 6 LYS HD2 1.0 . 4.36 81 71 A 6 LYS HD3 A 12 GLN HA 1.0 . 4.36 82 72 A 6 LYS HD3 A 6 LYS HE2 1.0 . 2.51 83 72 A 6 LYS HD2 A 6 LYS HE2 1.0 . 2.51 84 72 A 6 LYS HE3 A 6 LYS HD2 1.0 . 2.51 85 72 A 6 LYS HD3 A 6 LYS HE3 1.0 . 2.51 86 73 A 6 LYS HD3 A 6 LYS HG2 1.0 . 2.81 87 73 A 6 LYS HD2 A 6 LYS HG2 1.0 . 2.81 88 73 A 6 LYS HG3 A 6 LYS HD2 1.0 . 2.81 89 73 A 6 LYS HG3 A 6 LYS HD3 1.0 . 2.81 90 74 A 5 PRO HBy A 4 ALA HB% 1.0 . 4.14 91 75 A 7 CYS HA A 6 LYS HD2 1.0 . 5.18 92 75 A 6 LYS HD3 A 7 CYS HA 1.0 . 5.18 93 76 A 7 CYS HBx A 6 LYS HD2 1.0 . 3.50 94 76 A 7 CYS HBx A 6 LYS HD3 1.0 . 3.50 95 77 A 23 ILE HB A 23 ILE HD1% 1.0 . 3.40 96 78 A 23 ILE HG2% A 23 ILE HG1y 1.0 . 3.46 97 79 A 3 ALA HB% A 6 LYS HG2 1.0 . 3.87 98 79 A 6 LYS HG3 A 3 ALA HB% 1.0 . 3.87 99 80 A 3 ALA HB% A 5 PRO HGx 1.0 . 4.55 100 81 A 5 PRO HGx A 4 ALA HB% 1.0 . 4.97 101 82 A 5 PRO HGy A 4 ALA HB% 1.0 . 4.09 102 83 A 6 LYS HE2 A 6 LYS HG2 1.0 . 2.76 103 83 A 6 LYS HE3 A 6 LYS HG2 1.0 . 2.76 104 83 A 6 LYS HG3 A 6 LYS HE2 1.0 . 2.76 105 83 A 6 LYS HG3 A 6 LYS HE3 1.0 . 2.76 106 84 A 23 ILE HG2% A 23 ILE HG1x 1.0 . 3.46 107 85 A 19 ASP HBx A 16 LEU HDy% 1.0 . 3.84 108 86 A 5 PRO HBx A 16 LEU HDx% 1.0 . 4.86 109 87 A 5 PRO HGx A 16 LEU HDy% 1.0 . 4.02 110 88 A 23 ILE HG2% A 23 ILE HA 1.0 . 3.40 111 89 A 23 ILE HA A 23 ILE HD1% 1.0 . 3.76 112 90 A 17 LYS HA A 8 ASN H 1.0 . 4.26 113 91 A 17 LYS HA A 8 ASN HA 1.0 . 4.06 114 92 A 17 LYS HA A 16 LEU HA 1.0 . 4.63 115 93 A 15 HIS HA A 19 ASP HA 1.0 . 4.67 116 94 A 15 HIS HA A 15 HIS HD2 1.0 . 3.95 117 95 A 16 LEU HA A 16 LEU HDx% 1.0 . 4.16 118 96 A 4 ALA H A 3 ALA HA 1.0 . 3.33 119 97 A 3 ALA HB% A 3 ALA H 1.0 . 4.00 120 98 A 11 SER H A 11 SER HBx 1.0 . 4.12 121 99 A 12 GLN H A 7 CYS HBx 1.0 . 4.35 122 100 A 13 ARG H A 12 GLN HA 1.0 . 3.31 123 101 A 16 LEU H A 16 LEU HDy% 1.0 . 3.83 124 102 A 4 ALA H A 4 ALA HB% 1.0 . 3.86 125 103 A 8 ASN H A 8 ASN HBy 1.0 . 4.11 126 104 A 16 LEU HA A 7 CYS HA 1.0 . 3.88 127 105 A 8 ASN HA A 7 CYS HA 1.0 . 4.35 128 106 A 23 ILE HA A 23 ILE HG1y 1.0 . 4.25 129 107 A 17 LYS HDx A 18 LYS HA 1.0 . 4.18 130 108 A 16 LEU HA A 6 LYS HA 1.0 . 4.15 131 109 A 6 LYS HA A 6 LYS HE2 1.0 . 5.10 132 109 A 6 LYS HA A 6 LYS HE3 1.0 . 5.10 133 110 A 7 CYS HBy A 16 LEU HA 1.0 . 4.85 134 111 A 3 ALA HA A 4 ALA HA 1.0 . 4.72 135 112 A 5 PRO HGx A 3 ALA HA 1.0 . 4.75 136 113 A 3 ALA HB% A 16 LEU HBy 1.0 . 4.62 137 114 A 19 ASP HBx A 15 HIS HA 1.0 . 3.93 138 115 A 13 ARG H A 13 ARG HBx 1.0 . 4.05 139 116 A 17 LYS HBy A 18 LYS H 1.0 . 4.05 140 117 A 17 LYS HBy A 17 LYS HDx 1.0 . 3.25 141 118 A 20 CYS H A 20 CYS HBy 1.0 . 3.77 142 119 A 19 ASP H A 20 CYS HBx 1.0 . 4.85 143 120 A 7 CYS HBx A 11 SER HA 1.0 . 3.71 144 121 A 17 LYS H A 5 PRO HGx 1.0 . 4.06 145 122 A 16 LEU HA A 16 LEU HDy% 1.0 . 4.16 146 123 A 18 LYS H A 16 LEU HDy% 1.0 . 5.31 147 124 A 19 ASP HBx A 16 LEU HDx% 1.0 . 3.84 148 125 A 16 LEU HBx A 16 LEU HDx% 1.0 . 3.31 149 126 A 5 PRO HGx A 16 LEU HDx% 1.0 . 4.02 150 127 A 18 LYS H A 16 LEU HDx% 1.0 . 5.31 151 128 A 5 PRO HDx A 4 ALA HB% 1.0 . 3.27 152 129 A 4 ALA HB% A 5 PRO HDy 1.0 . 3.05 153 130 A 19 ASP HBy A 15 HIS HA 1.0 . 4.57 154 131 A 9 ASN H A 9 ASN HBy 1.0 . 3.87 155 132 A 17 LYS HGx A 8 ASN H 1.0 . 4.91 156 133 A 23 ILE H A 23 ILE HD1% 1.0 . 4.24 157 134 A 11 SER H A 11 SER HBy 1.0 . 4.12 158 135 A 7 CYS HA A 16 LEU HBy 1.0 . 4.29 159 136 A 8 ASN H A 8 ASN HBx 1.0 . 4.11 160 137 A 5 PRO HBx A 8 ASN HA 1.0 . 5.13 161 138 A 5 PRO HBx A 16 LEU HBx 1.0 . 3.01 162 139 A 3 ALA HB% A 4 ALA HA 1.0 . 4.73 163 140 A 17 LYS HDx A 8 ASN H 1.0 . 5.41 164 141 A 17 LYS H A 17 LYS HDx 1.0 . 5.50 165 142 A 16 LEU H A 15 HIS HA 1.0 . 3.43 166 143 A 19 ASP H A 19 ASP HBx 1.0 . 3.68 167 144 A 6 LYS H A 6 LYS HD2 1.0 . 5.24 168 144 A 6 LYS H A 6 LYS HD3 1.0 . 5.24 169 145 A 7 CYS H A 6 LYS HD2 1.0 . 4.34 170 145 A 7 CYS H A 6 LYS HD3 1.0 . 4.34 171 146 A 7 CYS H A 6 LYS HBy 1.0 . 4.53 172 147 A 13 ARG H A 12 GLN HBy 1.0 . 4.86 173 148 A 13 ARG H A 13 ARG HGy 1.0 . 5.33 174 149 A 18 LYS H A 18 LYS HBy 1.0 . 3.82 175 150 A 16 LEU H A 15 HIS HBy 1.0 . 4.54 176 151 A 18 LYS H A 18 LYS HBx 1.0 . 3.82 177 152 A 16 LEU H A 16 LEU HBy 1.0 . 4.04 178 153 A 6 LYS H A 6 LYS HBy 1.0 . 3.83 179 154 A 13 ARG H A 6 LYS HD2 1.0 . 4.74 180 154 A 13 ARG H A 6 LYS HD3 1.0 . 4.74 181 155 A 23 ILE H A 23 ILE HG1x 1.0 . 4.06 182 156 A 3 ALA HB% A 6 LYS HBy 1.0 . 3.51 183 156 A 3 ALA HB% A 6 LYS HBx 1.0 . 3.51 184 157 A 3 ALA HB% A 16 LEU HDy% 1.0 . 4.67 185 157 A 3 ALA HB% A 16 LEU HDx% 1.0 . 4.67 186 158 A 5 PRO HBx A 16 LEU HDy% 1.0 . 3.32 187 158 A 5 PRO HBx A 16 LEU HDx% 1.0 . 3.32 188 159 A 5 PRO HBy A 16 LEU HDy% 1.0 . 4.07 189 159 A 5 PRO HBy A 16 LEU HDx% 1.0 . 4.07 190 160 A 5 PRO HGx A 16 LEU HDy% 1.0 . 3.23 191 160 A 5 PRO HGx A 16 LEU HDx% 1.0 . 3.23 192 161 A 5 PRO HGy A 16 LEU HDy% 1.0 . 3.68 193 161 A 5 PRO HGy A 16 LEU HDx% 1.0 . 3.68 194 162 A 5 PRO HDy A 16 LEU HDy% 1.0 . 4.04 195 162 A 5 PRO HDy A 16 LEU HDx% 1.0 . 4.04 196 163 A 6 LYS HBy A 6 LYS HD2 1.0 . 2.65 197 163 A 6 LYS HBx A 6 LYS HD2 1.0 . 2.65 198 163 A 6 LYS HD3 A 6 LYS HBy 1.0 . 2.65 199 163 A 6 LYS HD3 A 6 LYS HBx 1.0 . 2.65 200 164 A 6 LYS HBx A 6 LYS HE2 1.0 . 4.12 201 164 A 6 LYS HBy A 6 LYS HE2 1.0 . 4.12 202 164 A 6 LYS HE3 A 6 LYS HBy 1.0 . 4.12 203 164 A 6 LYS HE3 A 6 LYS HBx 1.0 . 4.12 204 165 A 7 CYS H A 6 LYS HBy 1.0 . 3.79 205 165 A 7 CYS H A 6 LYS HBx 1.0 . 3.79 206 166 A 7 CYS HA A 6 LYS HBy 1.0 . 5.34 207 166 A 7 CYS HA A 6 LYS HBx 1.0 . 5.34 208 167 A 6 LYS HD2 A 11 SER HBy 1.0 . 4.22 209 167 A 6 LYS HD3 A 11 SER HBy 1.0 . 4.22 210 167 A 11 SER HBx A 6 LYS HD2 1.0 . 4.22 211 167 A 6 LYS HD3 A 11 SER HBx 1.0 . 4.22 212 168 A 7 CYS HA A 8 ASN HBy 1.0 . 4.53 213 168 A 7 CYS HA A 8 ASN HBx 1.0 . 4.53 214 169 A 8 ASN HBy A 9 ASN HBy 1.0 . 4.84 215 169 A 8 ASN HBx A 9 ASN HBy 1.0 . 4.84 216 169 A 9 ASN HBx A 8 ASN HBy 1.0 . 4.84 217 169 A 8 ASN HBx A 9 ASN HBx 1.0 . 4.84 218 170 A 17 LYS HBy A 8 ASN HBy 1.0 . 4.47 219 170 A 17 LYS HBy A 8 ASN HBx 1.0 . 4.47 220 171 A 17 LYS HGx A 8 ASN HBy 1.0 . 3.15 221 171 A 17 LYS HGx A 8 ASN HBx 1.0 . 3.15 222 172 A 17 LYS HDx A 8 ASN HBy 1.0 . 3.19 223 172 A 17 LYS HDx A 8 ASN HBx 1.0 . 3.19 224 173 A 17 LYS HDy A 8 ASN HBy 1.0 . 3.49 225 173 A 17 LYS HDy A 8 ASN HBx 1.0 . 3.49 226 174 A 20 CYS HBy A 8 ASN HBy 1.0 . 4.10 227 174 A 20 CYS HBy A 8 ASN HBx 1.0 . 4.10 228 175 A 10 CYS H A 9 ASN HBy 1.0 . 3.44 229 175 A 10 CYS H A 9 ASN HBx 1.0 . 3.44 230 176 A 12 GLN H A 12 GLN HGy 1.0 . 3.53 231 176 A 12 GLN H A 12 GLN HGx 1.0 . 3.53 232 177 A 12 GLN HA A 12 GLN HGy 1.0 . 3.55 233 177 A 12 GLN HA A 12 GLN HGx 1.0 . 3.55 234 178 A 13 ARG H A 12 GLN HBy 1.0 . 4.25 235 178 A 13 ARG H A 12 GLN HBx 1.0 . 4.25 236 179 A 13 ARG H A 13 ARG HGy 1.0 . 4.63 237 179 A 13 ARG H A 13 ARG HGx 1.0 . 4.63 238 180 A 15 HIS HA A 16 LEU HDy% 1.0 . 3.68 239 180 A 15 HIS HA A 16 LEU HDx% 1.0 . 3.68 240 181 A 16 LEU H A 15 HIS HBy 1.0 . 3.78 241 181 A 16 LEU H A 15 HIS HBx 1.0 . 3.78 242 182 A 19 ASP HA A 15 HIS HBy 1.0 . 4.76 243 182 A 19 ASP HA A 15 HIS HBx 1.0 . 4.76 244 183 A 19 ASP HBx A 15 HIS HBy 1.0 . 3.73 245 183 A 19 ASP HBx A 15 HIS HBx 1.0 . 3.73 246 184 A 19 ASP HBy A 15 HIS HBy 1.0 . 4.03 247 184 A 19 ASP HBy A 15 HIS HBx 1.0 . 4.03 248 185 A 16 LEU H A 16 LEU HDy% 1.0 . 3.34 249 185 A 16 LEU H A 16 LEU HDx% 1.0 . 3.34 250 186 A 16 LEU HBx A 16 LEU HDy% 1.0 . 2.86 251 186 A 16 LEU HBx A 16 LEU HDx% 1.0 . 2.86 252 187 A 16 LEU HBy A 16 LEU HDy% 1.0 . 2.62 253 187 A 16 LEU HBy A 16 LEU HDx% 1.0 . 2.62 254 188 A 17 LYS H A 16 LEU HDy% 1.0 . 3.39 255 188 A 17 LYS H A 16 LEU HDx% 1.0 . 3.39 256 189 A 17 LYS HBy A 16 LEU HDy% 1.0 . 4.14 257 189 A 17 LYS HBy A 16 LEU HDx% 1.0 . 4.14 258 190 A 17 LYS HGx A 16 LEU HDy% 1.0 . 5.09 259 190 A 17 LYS HGx A 16 LEU HDx% 1.0 . 5.09 260 191 A 18 LYS H A 16 LEU HDy% 1.0 . 4.01 261 191 A 18 LYS H A 16 LEU HDx% 1.0 . 4.01 262 192 A 16 LEU HDy% A 18 LYS HGx 1.0 . 3.59 263 192 A 16 LEU HDx% A 18 LYS HGx 1.0 . 3.59 264 192 A 18 LYS HG3 A 16 LEU HDy% 1.0 . 3.59 265 192 A 16 LEU HDx% A 18 LYS HG3 1.0 . 3.59 266 193 A 19 ASP HBx A 16 LEU HDy% 1.0 . 3.01 267 193 A 19 ASP HBx A 16 LEU HDx% 1.0 . 3.01 268 194 A 19 ASP HBy A 16 LEU HDy% 1.0 . 4.52 269 194 A 19 ASP HBy A 16 LEU HDx% 1.0 . 4.52 270 195 A 17 LYS HBy A 17 LYS HEx 1.0 . 3.01 271 195 A 17 LYS HBy A 17 LYS HE3 1.0 . 3.01 272 196 A 17 LYS HBy A 18 LYS HGx 1.0 . 3.71 273 196 A 17 LYS HBy A 18 LYS HG3 1.0 . 3.71 274 197 A 17 LYS HDx A 17 LYS HEx 1.0 . 2.31 275 197 A 17 LYS HDx A 17 LYS HE3 1.0 . 2.31 276 198 A 18 LYS HA A 17 LYS HEx 1.0 . 3.18 277 198 A 18 LYS HA A 17 LYS HE3 1.0 . 3.18 278 199 A 18 LYS HBy A 17 LYS HEx 1.0 . 2.98 279 199 A 18 LYS HBy A 17 LYS HE3 1.0 . 2.98 280 200 A 18 LYS H A 18 LYS HGx 1.0 . 3.70 281 200 A 18 LYS H A 18 LYS HG3 1.0 . 3.70 282 201 A 18 LYS HA A 18 LYS HGx 1.0 . 3.42 283 201 A 18 LYS HA A 18 LYS HG3 1.0 . 3.42 284 202 A 19 ASP H A 18 LYS HGx 1.0 . 4.01 285 202 A 19 ASP H A 18 LYS HG3 1.0 . 4.01 286 203 A 19 ASP HA A 18 LYS HGx 1.0 . 4.22 287 203 A 19 ASP HA A 18 LYS HG3 1.0 . 4.22 288 204 A 19 ASP HBx A 18 LYS HGx 1.0 . 3.81 289 204 A 19 ASP HBx A 18 LYS HG3 1.0 . 3.81 290 205 A 20 CYS HBx A 21 PRO HD2 1.0 . 3.58 291 205 A 20 CYS HBx A 21 PRO HDy 1.0 . 3.58 292 206 A 20 CYS HBy A 21 PRO HD2 1.0 . 4.38 293 206 A 20 CYS HBy A 21 PRO HDy 1.0 . 4.38 294 207 A 23 ILE HA A 23 ILE HG1y 1.0 . 3.65 295 207 A 23 ILE HA A 23 ILE HG1x 1.0 . 3.65 296 208 A 31 THR HG2% A 32 ASP H 1.0 . 3.71 297 209 A 27 TYR H A 27 TYR HBy 1.0 . 4.12 298 210 A 27 TYR H A 27 TYR HBx 1.0 . 4.12 299 211 A 35 TYR H A 35 TYR HBy 1.0 . 3.67 300 212 A 35 TYR H A 35 TYR HBx 1.0 . 3.67 301 213 A 41 LYS H A 41 LYS HBy 1.0 . 3.85 302 214 A 41 LYS H A 41 LYS HBx 1.0 . 3.85 303 215 A 31 THR HG2% A 31 THR H 1.0 . 3.95 304 216 A 30 ALA H A 30 ALA HB% 1.0 . 3.17 305 217 A 31 THR H A 30 ALA HB% 1.0 . 3.46 306 218 A 24 ILE H A 24 ILE HB 1.0 . 3.76 307 219 A 24 ILE H A 24 ILE HG1y 1.0 . 3.81 308 220 A 24 ILE H A 24 ILE HG1x 1.0 . 3.81 309 221 A 27 TYR HA A 27 TYR HD% 1.0 . 3.39 310 222 A 27 TYR HD% A 43 ILE HG2% 1.0 . 4.38 311 223 A 43 ILE H A 43 ILE HD1% 1.0 . 4.20 312 224 A 43 ILE HG2% A 43 ILE H 1.0 . 4.09 313 225 A 34 HIS H A 34 HIS HBy 1.0 . 4.05 314 226 A 39 CYS HA A 40 PRO HA 1.0 . 4.87 315 227 A 24 ILE HD1% A 30 ALA HA 1.0 . 4.10 316 228 A 24 ILE HG2% A 29 GLY HAy 1.0 . 4.58 317 229 A 24 ILE HA A 24 ILE HG1x 1.0 . 3.99 318 230 A 43 ILE HG2% A 43 ILE HA 1.0 . 3.74 319 231 A 24 ILE HA A 24 ILE HG1y 1.0 . 3.99 320 232 A 30 ALA HB% A 33 ASP HBy 1.0 . 4.69 321 233 A 39 CYS HBy A 40 PRO HBy 1.0 . 4.59 322 234 A 39 CYS HBy A 40 PRO HDy 1.0 . 3.44 323 235 A 39 CYS HBy A 40 PRO HDx 1.0 . 3.44 324 236 A 39 CYS HBx A 40 PRO HDy 1.0 . 3.61 325 237 A 39 CYS HBx A 40 PRO HDx 1.0 . 3.61 326 238 A 24 ILE HB A 24 ILE HD1% 1.0 . 3.37 327 239 A 31 THR HG2% A 30 ALA HB% 1.0 . 3.88 328 240 A 43 ILE HA A 43 ILE HG1y 1.0 . 4.07 329 241 A 31 THR HG2% A 32 ASP HA 1.0 . 4.96 330 242 A 43 ILE HA A 43 ILE HG1x 1.0 . 4.07 331 243 A 31 THR HG2% A 24 ILE HG2% 1.0 . 4.33 332 244 A 24 ILE HG2% A 42 ALA HB% 1.0 . 5.50 333 245 A 43 ILE HG2% A 42 ALA HB% 1.0 . 5.50 334 246 A 43 ILE H A 43 ILE HB 1.0 . 3.92 335 247 A 43 ILE HD1% A 43 ILE HA 1.0 . 3.82 336 248 A 42 ALA HB% A 41 LYS HA 1.0 . 4.67 337 249 A 30 ALA HA A 31 THR HB 1.0 . 5.07 338 250 A 31 THR HG2% A 30 ALA HA 1.0 . 4.33 339 251 A 34 HIS H A 34 HIS HBx 1.0 . 4.05 340 252 A 27 TYR HD% A 43 ILE HB 1.0 . 5.25 341 253 A 30 ALA HB% A 33 ASP HBx 1.0 . 4.69 342 254 A 43 ILE H A 42 ALA HB% 1.0 . 3.65 343 255 A 42 ALA HB% A 41 LYS HBy 1.0 . 5.27 344 256 A 42 ALA HB% A 41 LYS HBx 1.0 . 5.27 345 257 A 27 TYR HD% A 43 ILE HD1% 1.0 . 4.36 346 258 A 43 ILE HD1% A 30 ALA HA 1.0 . 4.41 347 259 A 43 ILE HD1% A 42 ALA HA 1.0 . 5.50 348 260 A 43 ILE HD1% A 43 ILE HB 1.0 . 3.27 349 261 A 43 ILE HG2% A 43 ILE HD1% 1.0 . 3.04 350 262 A 43 ILE HG2% A 43 ILE HG1y 1.0 . 3.29 351 263 A 43 ILE HG2% A 43 ILE HG1x 1.0 . 3.29 352 264 A 24 ILE H A 24 ILE HG2% 1.0 . 4.29 353 265 A 24 ILE HG2% A 28 CYS H 1.0 . 4.58 354 266 A 24 ILE H A 24 ILE HD1% 1.0 . 4.07 355 267 A 24 ILE HG2% A 29 GLY H 1.0 . 4.27 356 268 A 24 ILE HD1% A 31 THR HB 1.0 . 4.16 357 269 A 31 THR HG2% A 24 ILE HD1% 1.0 . 3.83 358 270 A 34 HIS H A 33 ASP HBy 1.0 . 4.71 359 271 A 34 HIS H A 33 ASP HBx 1.0 . 4.71 360 272 A 42 ALA HB% A 42 ALA H 1.0 . 3.05 361 273 A 24 ILE HG2% A 29 GLY HAx 1.0 . 4.58 362 274 A 24 ILE H A 24 ILE HG1y 1.0 . 3.34 363 274 A 24 ILE H A 24 ILE HG1x 1.0 . 3.34 364 275 A 24 ILE HA A 24 ILE HG1y 1.0 . 3.49 365 275 A 24 ILE HA A 24 ILE HG1x 1.0 . 3.49 366 276 A 31 THR HG2% A 24 ILE HG1y 1.0 . 4.38 367 276 A 31 THR HG2% A 24 ILE HG1x 1.0 . 4.38 368 277 A 24 ILE HD1% A 29 GLY HAx 1.0 . 5.28 369 277 A 24 ILE HD1% A 29 GLY HAy 1.0 . 5.28 370 278 A 26 SER H A 26 SER HBx 1.0 . 3.71 371 278 A 26 SER H A 26 SER HBy 1.0 . 3.71 372 279 A 27 TYR H A 26 SER HBx 1.0 . 4.37 373 279 A 27 TYR H A 26 SER HBy 1.0 . 4.37 374 280 A 42 ALA HB% A 29 GLY HAx 1.0 . 3.77 375 280 A 42 ALA HB% A 29 GLY HAy 1.0 . 3.77 376 281 A 29 GLY HAy A 43 ILE HG1x 1.0 . 4.60 377 281 A 43 ILE HG1y A 29 GLY HAx 1.0 . 4.60 378 281 A 29 GLY HAy A 43 ILE HG1y 1.0 . 4.60 379 281 A 29 GLY HAx A 43 ILE HG1x 1.0 . 4.60 380 282 A 30 ALA H A 34 HIS HBy 1.0 . 4.81 381 282 A 30 ALA H A 34 HIS HBx 1.0 . 4.81 382 283 A 30 ALA HA A 43 ILE HG1x 1.0 . 4.19 383 283 A 30 ALA HA A 43 ILE HG1y 1.0 . 4.19 384 284 A 30 ALA HB% A 33 ASP HBy 1.0 . 4.13 385 284 A 30 ALA HB% A 33 ASP HBx 1.0 . 4.13 386 285 A 30 ALA HB% A 34 HIS HBy 1.0 . 4.11 387 285 A 30 ALA HB% A 34 HIS HBx 1.0 . 4.11 388 286 A 30 ALA HB% A 43 ILE HG1x 1.0 . 4.31 389 286 A 30 ALA HB% A 43 ILE HG1y 1.0 . 4.31 390 287 A 31 THR HG2% A 32 ASP HBx 1.0 . 3.74 391 287 A 31 THR HG2% A 32 ASP HBy 1.0 . 3.74 392 288 A 34 HIS H A 33 ASP HBy 1.0 . 4.05 393 288 A 34 HIS H A 33 ASP HBx 1.0 . 4.05 394 289 A 34 HIS H A 34 HIS HBy 1.0 . 3.47 395 289 A 34 HIS H A 34 HIS HBx 1.0 . 3.47 396 290 A 35 TYR H A 35 TYR HBx 1.0 . 3.19 397 290 A 35 TYR H A 35 TYR HBy 1.0 . 3.19 398 291 A 39 CYS HBy A 40 PRO HDy 1.0 . 2.90 399 291 A 39 CYS HBy A 40 PRO HDx 1.0 . 2.90 400 292 A 41 LYS H A 41 LYS HBx 1.0 . 3.37 401 292 A 41 LYS H A 41 LYS HBy 1.0 . 3.37 402 293 A 42 ALA H A 41 LYS HBx 1.0 . 4.27 403 293 A 42 ALA H A 41 LYS HBy 1.0 . 4.27 404 294 A 42 ALA HA A 41 LYS HBx 1.0 . 4.92 405 294 A 42 ALA HA A 41 LYS HBy 1.0 . 4.92 406 295 A 42 ALA HB% A 41 LYS HBx 1.0 . 4.49 407 295 A 42 ALA HB% A 41 LYS HBy 1.0 . 4.49 408 296 A 42 ALA HA A 43 ILE HG1x 1.0 . 4.93 409 296 A 42 ALA HA A 43 ILE HG1y 1.0 . 4.93 410 297 A 42 ALA HB% A 43 ILE HG1x 1.0 . 4.39 411 297 A 42 ALA HB% A 43 ILE HG1y 1.0 . 4.39 412 298 A 43 ILE H A 43 ILE HG1x 1.0 . 4.01 413 298 A 43 ILE H A 43 ILE HG1y 1.0 . 4.01 414 299 A 43 ILE HB A 43 ILE HG1x 1.0 . 2.61 415 299 A 43 ILE HB A 43 ILE HG1y 1.0 . 2.61 416 300 A 43 ILE HG2% A 43 ILE HG1x 1.0 . 2.88 417 300 A 43 ILE HG2% A 43 ILE HG1y 1.0 . 2.88 418 301 A 44 GLN HA A 52 GLY H 1.0 . 4.13 419 302 A 52 GLY H A 51 VAL HGy% 1.0 . 4.42 420 303 A 52 GLY H A 51 VAL HGx% 1.0 . 4.42 421 304 A 52 GLY H A 51 VAL HB 1.0 . 4.10 422 305 A 51 VAL HB A 51 VAL H 1.0 . 4.06 423 306 A 51 VAL H A 51 VAL HGy% 1.0 . 3.57 424 307 A 51 VAL H A 51 VAL HGx% 1.0 . 3.57 425 308 A 54 TYR H A 53 HIS HBx 1.0 . 4.57 426 309 A 53 HIS HA A 54 TYR HA 1.0 . 4.85 427 310 A 44 GLN HA A 51 VAL HGy% 1.0 . 4.33 428 311 A 44 GLN HA A 51 VAL HGx% 1.0 . 4.33 429 312 A 44 GLN HA A 50 GLU HA 1.0 . 3.79 430 313 A 50 GLU HA A 50 GLU HGy 1.0 . 4.15 431 314 A 50 GLU HA A 50 GLU HGx 1.0 . 4.15 432 315 A 51 VAL HA A 51 VAL HGy% 1.0 . 3.25 433 316 A 51 VAL HA A 51 VAL HGx% 1.0 . 3.25 434 317 A 51 VAL HB A 57 GLN HA 1.0 . 4.05 435 318 A 54 TYR HA A 55 ARG H 1.0 . 3.50 436 319 A 44 GLN HA A 49 ASP HA 1.0 . 4.97 437 320 A 44 GLN HA A 51 VAL HA 1.0 . 4.52 438 321 A 54 TYR H A 53 HIS HBy 1.0 . 4.57 439 322 A 54 TYR H A 53 HIS HA 1.0 . 3.32 440 323 A 44 GLN HA A 50 GLU H 1.0 . 4.31 441 324 A 44 GLN HA A 45 CYS HBx 1.0 . 4.71 442 324 A 44 GLN HA A 45 CYS HBy 1.0 . 4.71 443 325 A 44 GLN HA A 51 VAL HGx% 1.0 . 3.79 444 325 A 44 GLN HA A 51 VAL HGy% 1.0 . 3.79 445 326 A 45 CYS H A 44 GLN HBx 1.0 . 4.07 446 326 A 44 GLN HBy A 45 CYS H 1.0 . 4.07 447 327 A 45 CYS HA A 44 GLN HBx 1.0 . 4.72 448 327 A 44 GLN HBy A 45 CYS HA 1.0 . 4.72 449 328 A 49 ASP HA A 44 GLN HBx 1.0 . 4.34 450 328 A 49 ASP HA A 44 GLN HBy 1.0 . 4.34 451 329 A 44 GLN HBx A 49 ASP HBx 1.0 . 4.65 452 329 A 44 GLN HBy A 49 ASP HBx 1.0 . 4.65 453 329 A 49 ASP HBy A 44 GLN HBx 1.0 . 4.65 454 329 A 44 GLN HBy A 49 ASP HBy 1.0 . 4.65 455 330 A 50 GLU HA A 44 GLN HBx 1.0 . 4.06 456 330 A 50 GLU HA A 44 GLN HBy 1.0 . 4.06 457 331 A 44 GLN HBx A 50 GLU HBx 1.0 . 4.84 458 331 A 44 GLN HBy A 50 GLU HBx 1.0 . 4.84 459 331 A 50 GLU HBy A 44 GLN HBx 1.0 . 4.84 460 331 A 44 GLN HBy A 50 GLU HBy 1.0 . 4.84 461 332 A 45 CYS H A 45 CYS HBx 1.0 . 3.61 462 332 A 45 CYS HBy A 45 CYS H 1.0 . 3.61 463 333 A 46 SER H A 45 CYS HBx 1.0 . 3.98 464 333 A 45 CYS HBy A 46 SER H 1.0 . 3.98 465 334 A 45 CYS HBx A 51 VAL HGx% 1.0 . 4.13 466 334 A 45 CYS HBy A 51 VAL HGx% 1.0 . 4.13 467 334 A 51 VAL HGy% A 45 CYS HBx 1.0 . 4.13 468 334 A 45 CYS HBy A 51 VAL HGy% 1.0 . 4.13 469 335 A 47 LYS H A 47 LYS HBx 1.0 . 3.70 470 335 A 47 LYS H A 47 LYS HBy 1.0 . 3.70 471 336 A 47 LYS H A 47 LYS HG2 1.0 . 4.35 472 336 A 47 LYS H A 47 LYS HGy 1.0 . 4.35 473 337 A 47 LYS HA A 47 LYS HG2 1.0 . 3.69 474 337 A 47 LYS HGy A 47 LYS HA 1.0 . 3.69 475 338 A 47 LYS HA A 47 LYS HE2 1.0 . 4.62 476 338 A 47 LYS HA A 47 LYS HEy 1.0 . 4.62 477 339 A 47 LYS HBx A 47 LYS HG2 1.0 . 2.35 478 339 A 47 LYS HBy A 47 LYS HG2 1.0 . 2.35 479 339 A 47 LYS HGy A 47 LYS HBx 1.0 . 2.35 480 339 A 47 LYS HBy A 47 LYS HGy 1.0 . 2.35 481 340 A 47 LYS HBx A 47 LYS HE2 1.0 . 2.50 482 340 A 47 LYS HBy A 47 LYS HE2 1.0 . 2.50 483 340 A 47 LYS HEy A 47 LYS HBx 1.0 . 2.50 484 340 A 47 LYS HBy A 47 LYS HEy 1.0 . 2.50 485 341 A 47 LYS HEy A 47 LYS HG2 1.0 . 2.55 486 341 A 47 LYS HGy A 47 LYS HE2 1.0 . 2.55 487 341 A 47 LYS HGy A 47 LYS HEy 1.0 . 2.55 488 341 A 47 LYS HE2 A 47 LYS HG2 1.0 . 2.55 489 342 A 50 GLU HA A 50 GLU HGx 1.0 . 3.48 490 342 A 50 GLU HA A 50 GLU HGy 1.0 . 3.48 491 343 A 50 GLU HA A 51 VAL HGx% 1.0 . 4.74 492 343 A 50 GLU HA A 51 VAL HGy% 1.0 . 4.74 493 344 A 51 VAL H A 51 VAL HGx% 1.0 . 3.02 494 344 A 51 VAL H A 51 VAL HGy% 1.0 . 3.02 495 345 A 51 VAL HA A 51 VAL HGx% 1.0 . 2.81 496 345 A 51 VAL HA A 51 VAL HGy% 1.0 . 2.81 497 346 A 51 VAL HA A 52 GLY HAx 1.0 . 4.92 498 346 A 51 VAL HA A 52 GLY HAy 1.0 . 4.92 499 347 A 52 GLY H A 51 VAL HGx% 1.0 . 3.47 500 347 A 52 GLY H A 51 VAL HGy% 1.0 . 3.47 501 348 A 51 VAL HGy% A 52 GLY HAx 1.0 . 3.70 502 348 A 51 VAL HGx% A 52 GLY HAx 1.0 . 3.70 503 348 A 52 GLY HAy A 51 VAL HGx% 1.0 . 3.70 504 348 A 51 VAL HGy% A 52 GLY HAy 1.0 . 3.70 505 349 A 57 GLN HA A 51 VAL HGx% 1.0 . 3.85 506 349 A 57 GLN HA A 51 VAL HGy% 1.0 . 3.85 507 350 A 51 VAL HGy% A 57 GLN HBx 1.0 . 4.05 508 350 A 51 VAL HGx% A 57 GLN HBx 1.0 . 4.05 509 350 A 57 GLN HBy A 51 VAL HGx% 1.0 . 4.05 510 350 A 51 VAL HGy% A 57 GLN HBy 1.0 . 4.05 511 351 A 54 TYR H A 53 HIS HBy 1.0 . 3.84 512 351 A 54 TYR H A 53 HIS HBx 1.0 . 3.84 513 352 A 57 GLN HA A 57 GLN HBx 1.0 . 2.63 514 352 A 57 GLN HA A 57 GLN HBy 1.0 . 2.63 515 353 A 58 CYS H A 57 GLN HBx 1.0 . 4.05 516 353 A 57 GLN HBy A 58 CYS H 1.0 . 4.05 517 354 A 69 LEU H A 69 LEU HBy 1.0 . 4.14 518 355 A 69 LEU H A 69 LEU HBx 1.0 . 4.14 519 356 A 69 LEU H A 69 LEU HG 1.0 . 4.10 520 357 A 69 LEU H A 69 LEU HDx% 1.0 . 4.28 521 358 A 78 GLU H A 78 GLU HG2 1.0 . 4.14 522 358 A 78 GLU H A 78 GLU HG3 1.0 . 4.14 523 359 A 70 CYS H A 69 LEU HDy% 1.0 . 5.27 524 360 A 82 SER H A 82 SER HB2 1.0 . 3.92 525 360 A 82 SER H A 82 SER HB3 1.0 . 3.92 526 361 A 82 SER H A 81 PRO HBy 1.0 . 4.15 527 362 A 82 SER H A 81 PRO HBx 1.0 . 3.73 528 363 A 70 CYS HA A 71 LYS H 1.0 . 3.56 529 364 A 71 LYS H A 71 LYS HBy 1.0 . 3.90 530 365 A 71 LYS H A 70 CYS HBx 1.0 . 4.15 531 366 A 65 VAL H A 65 VAL HGy% 1.0 . 3.83 532 367 A 65 VAL H A 65 VAL HGx% 1.0 . 3.83 533 368 A 98 PRO HBx A 99 LYS H 1.0 . 4.44 534 369 A 95 LYS HBy A 96 ALA H 1.0 . 4.62 535 370 A 67 CYS H A 67 CYS HBy 1.0 . 4.00 536 371 A 67 CYS H A 67 CYS HBx 1.0 . 3.77 537 372 A 87 TYR H A 87 TYR HBx 1.0 . 3.68 538 373 A 87 TYR H A 86 ALA HB% 1.0 . 3.48 539 374 A 67 CYS HA A 68 THR HB 1.0 . 4.86 540 375 A 70 CYS HA A 71 LYS HA 1.0 . 5.24 541 376 A 65 VAL HA A 65 VAL HGy% 1.0 . 3.19 542 377 A 78 GLU HA A 78 GLU HG2 1.0 . 3.61 543 377 A 78 GLU HG3 A 78 GLU HA 1.0 . 3.61 544 378 A 69 LEU HBy A 69 LEU HDy% 1.0 . 3.48 545 379 A 69 LEU HDx% A 69 LEU HBy 1.0 . 3.48 546 380 A 99 LYS HBy A 99 LYS HDy 1.0 . 3.85 547 381 A 99 LYS HDx A 99 LYS HBy 1.0 . 3.85 548 382 A 71 LYS HA A 71 LYS HDx 1.0 . 3.15 549 383 A 67 CYS HBy A 69 LEU HDy% 1.0 . 4.71 550 384 A 67 CYS HBy A 69 LEU HDx% 1.0 . 4.71 551 385 A 67 CYS HBy A 68 THR HG2% 1.0 . 4.46 552 386 A 69 LEU HG A 69 LEU HA 1.0 . 3.84 553 387 A 69 LEU HBx A 69 LEU HDy% 1.0 . 3.48 554 388 A 69 LEU HDx% A 69 LEU HBx 1.0 . 3.48 555 389 A 67 CYS HBx A 68 THR HG2% 1.0 . 4.89 556 390 A 65 VAL HA A 65 VAL HGx% 1.0 . 3.19 557 391 A 96 ALA H A 96 ALA HB% 1.0 . 3.36 558 392 A 71 LYS HA A 71 LYS HDy 1.0 . 3.15 559 393 A 95 LYS HBx A 96 ALA HA 1.0 . 5.01 560 394 A 69 LEU H A 69 LEU HDy% 1.0 . 4.28 561 395 A 70 CYS H A 69 LEU HDx% 1.0 . 5.27 562 396 A 71 LYS H A 71 LYS HBx 1.0 . 3.90 563 397 A 71 LYS H A 70 CYS HBy 1.0 . 4.15 564 398 A 81 PRO HBx A 82 SER HA 1.0 . 4.49 565 399 A 96 ALA H A 95 LYS HBx 1.0 . 4.53 566 400 A 68 THR HG2% A 68 THR HA 1.0 . 3.23 567 401 A 87 TYR H A 87 TYR HBy 1.0 . 3.68 568 402 A 99 LYS HDx A 99 LYS HBx 1.0 . 3.85 569 403 A 99 LYS HBx A 99 LYS HDy 1.0 . 3.85 570 404 A 96 ALA H A 97 LYS H 1.0 . 4.73 571 405 A 63 LYS H A 64 LYS H 1.0 . 4.48 572 406 A 65 VAL H A 65 VAL HGx% 1.0 . 3.35 573 406 A 65 VAL H A 65 VAL HGy% 1.0 . 3.35 574 407 A 65 VAL HA A 65 VAL HGx% 1.0 . 2.67 575 407 A 65 VAL HA A 65 VAL HGy% 1.0 . 2.67 576 408 A 67 CYS H A 65 VAL HGx% 1.0 . 3.25 577 408 A 67 CYS H A 65 VAL HGy% 1.0 . 3.25 578 409 A 67 CYS HBx A 65 VAL HGx% 1.0 . 2.99 579 409 A 67 CYS HBx A 65 VAL HGy% 1.0 . 2.99 580 410 A 67 CYS HBy A 65 VAL HGx% 1.0 . 4.26 581 410 A 67 CYS HBy A 65 VAL HGy% 1.0 . 4.26 582 411 A 65 VAL HGx% A 70 CYS HBx 1.0 . 2.69 583 411 A 65 VAL HGy% A 70 CYS HBx 1.0 . 2.69 584 411 A 70 CYS HBy A 65 VAL HGx% 1.0 . 2.69 585 411 A 65 VAL HGy% A 70 CYS HBy 1.0 . 2.69 586 412 A 71 LYS HA A 65 VAL HGx% 1.0 . 3.85 587 412 A 71 LYS HA A 65 VAL HGy% 1.0 . 3.85 588 413 A 67 CYS HA A 69 LEU HDy% 1.0 . 4.34 589 413 A 67 CYS HA A 69 LEU HDx% 1.0 . 4.34 590 414 A 67 CYS HA A 70 CYS HBx 1.0 . 5.03 591 414 A 67 CYS HA A 70 CYS HBy 1.0 . 5.03 592 415 A 67 CYS HBx A 69 LEU HDy% 1.0 . 4.12 593 415 A 67 CYS HBx A 69 LEU HDx% 1.0 . 4.12 594 416 A 67 CYS HBy A 69 LEU HDy% 1.0 . 3.58 595 416 A 67 CYS HBy A 69 LEU HDx% 1.0 . 3.58 596 417 A 67 CYS HBy A 70 CYS HBx 1.0 . 3.67 597 417 A 67 CYS HBy A 70 CYS HBy 1.0 . 3.67 598 418 A 68 THR HA A 69 LEU HDy% 1.0 . 4.93 599 418 A 68 THR HA A 69 LEU HDx% 1.0 . 4.93 600 419 A 69 LEU H A 69 LEU HBx 1.0 . 3.61 601 419 A 69 LEU H A 69 LEU HBy 1.0 . 3.61 602 420 A 69 LEU H A 69 LEU HDy% 1.0 . 3.67 603 420 A 69 LEU H A 69 LEU HDx% 1.0 . 3.67 604 421 A 69 LEU HA A 69 LEU HDy% 1.0 . 3.75 605 421 A 69 LEU HA A 69 LEU HDx% 1.0 . 3.75 606 422 A 69 LEU HBy A 69 LEU HDy% 1.0 . 2.65 607 422 A 69 LEU HBx A 69 LEU HDy% 1.0 . 2.65 608 422 A 69 LEU HDx% A 69 LEU HBx 1.0 . 2.65 609 422 A 69 LEU HDx% A 69 LEU HBy 1.0 . 2.65 610 423 A 70 CYS H A 69 LEU HDy% 1.0 . 4.45 611 423 A 70 CYS H A 69 LEU HDx% 1.0 . 4.45 612 424 A 70 CYS HA A 71 LYS HBy 1.0 . 4.51 613 424 A 70 CYS HA A 71 LYS HBx 1.0 . 4.51 614 425 A 71 LYS H A 70 CYS HBx 1.0 . 3.64 615 425 A 71 LYS H A 70 CYS HBy 1.0 . 3.64 616 426 A 71 LYS H A 71 LYS HDy 1.0 . 4.82 617 426 A 71 LYS H A 71 LYS HDx 1.0 . 4.82 618 427 A 71 LYS HA A 71 LYS HDy 1.0 . 2.73 619 427 A 71 LYS HA A 71 LYS HDx 1.0 . 2.73 620 428 A 71 LYS HBx A 71 LYS HDy 1.0 . 2.60 621 428 A 71 LYS HBy A 71 LYS HDy 1.0 . 2.60 622 428 A 71 LYS HDx A 71 LYS HBy 1.0 . 2.60 623 428 A 71 LYS HBx A 71 LYS HDx 1.0 . 2.60 624 429 A 78 GLU H A 78 GLU HBx 1.0 . 3.67 625 429 A 78 GLU H A 78 GLU HBy 1.0 . 3.67 626 430 A 99 LYS HA A 99 LYS HDy 1.0 . 4.52 627 430 A 99 LYS HA A 99 LYS HDx 1.0 . 4.52 628 431 A 99 LYS HBx A 99 LYS HDy 1.0 . 2.77 629 431 A 99 LYS HBy A 99 LYS HDy 1.0 . 2.77 630 431 A 99 LYS HDx A 99 LYS HBx 1.0 . 2.77 631 431 A 99 LYS HDx A 99 LYS HBy 1.0 . 2.77 632 432 A 111 CYS H A 110 ASN HBy 1.0 . 4.16 633 433 A 116 HIS HA A 118 GLY H 1.0 . 3.94 634 434 A 118 GLY H A 117 PHE HBy 1.0 . 4.39 635 435 A 103 PHE H A 102 PRO HBy 1.0 . 4.41 636 436 A 103 PHE H A 102 PRO HBx 1.0 . 4.41 637 437 A 116 HIS HA A 117 PHE H 1.0 . 3.35 638 438 A 117 PHE H A 117 PHE HBy 1.0 . 4.09 639 439 A 117 PHE H A 117 PHE HBx 1.0 . 4.09 640 440 A 117 PHE H A 116 HIS HBy 1.0 . 3.85 641 441 A 108 CYS H A 108 CYS HBy 1.0 . 3.60 642 442 A 114 LYS H A 114 LYS HBx 1.0 . 3.75 643 443 A 114 LYS H A 114 LYS HG2 1.0 . 3.87 644 443 A 114 LYS H A 114 LYS HG3 1.0 . 3.87 645 444 A 114 LYS H A 114 LYS HBy 1.0 . 3.75 646 445 A 120 ASP H A 120 ASP HBx 1.0 . 3.68 647 446 A 121 CYS H A 121 CYS HBy 1.0 . 3.72 648 447 A 121 CYS H A 121 CYS HBx 1.0 . 3.72 649 448 A 116 HIS HD1 A 121 CYS HBy 1.0 . 4.98 650 449 A 116 HIS H A 116 HIS HBx 1.0 . 4.14 651 450 A 116 HIS HA A 117 PHE HA 1.0 . 4.44 652 451 A 114 LYS HA A 114 LYS HG2 1.0 . 3.49 653 451 A 114 LYS HG3 A 114 LYS HA 1.0 . 3.49 654 452 A 114 LYS HA A 108 CYS HA 1.0 . 4.33 655 453 A 108 CYS H A 108 CYS HBx 1.0 . 3.60 656 454 A 110 ASN H A 110 ASN HBy 1.0 . 3.98 657 455 A 107 TYR HA A 107 TYR HD2 1.0 . 4.16 658 456 A 109 TYR HA A 110 ASN HA 1.0 . 4.98 659 457 A 108 CYS H A 114 LYS HA 1.0 . 3.21 660 458 A 111 CYS H A 110 ASN HBx 1.0 . 4.16 661 459 A 117 PHE H A 116 HIS HBx 1.0 . 3.91 662 460 A 107 TYR HA A 107 TYR HD1 1.0 . 4.61 663 461 A 118 GLY H A 117 PHE HBx 1.0 . 4.39 664 462 A 110 ASN H A 110 ASN HBx 1.0 . 3.98 665 463 A 116 HIS HBy A 116 HIS H 1.0 . 4.16 666 464 A 118 GLY HAx A 119 ASP HA 1.0 . 5.18 667 465 A 119 ASP HA A 118 GLY HAy 1.0 . 4.54 668 466 A 116 HIS HD1 A 121 CYS HBx 1.0 . 4.98 669 467 A 120 ASP H A 120 ASP HBy 1.0 . 3.68 670 468 A 111 CYS H A 112 GLY H 1.0 . 4.66 671 469 A 120 ASP H A 121 CYS H 1.0 . 4.20 672 470 A 103 PHE H A 102 PRO HBx 1.0 . 3.77 673 470 A 103 PHE H A 102 PRO HBy 1.0 . 3.77 674 471 A 114 LYS HA A 108 CYS HBx 1.0 . 3.96 675 471 A 114 LYS HA A 108 CYS HBy 1.0 . 3.96 676 472 A 118 GLY HAx A 108 CYS HBx 1.0 . 3.67 677 472 A 118 GLY HAx A 108 CYS HBy 1.0 . 3.67 678 473 A 118 GLY HAy A 108 CYS HBx 1.0 . 4.01 679 473 A 118 GLY HAy A 108 CYS HBy 1.0 . 4.01 680 474 A 110 ASN H A 110 ASN HBy 1.0 . 3.33 681 474 A 110 ASN H A 110 ASN HBx 1.0 . 3.33 682 475 A 111 CYS H A 110 ASN HBy 1.0 . 3.59 683 475 A 111 CYS H A 110 ASN HBx 1.0 . 3.59 684 476 A 110 ASN HBx A 111 CYS HBx 1.0 . 4.21 685 476 A 110 ASN HBy A 111 CYS HBx 1.0 . 4.21 686 476 A 111 CYS HBy A 110 ASN HBy 1.0 . 4.21 687 476 A 110 ASN HBx A 111 CYS HBy 1.0 . 4.21 688 477 A 114 LYS HA A 113 GLY HAy 1.0 . 4.76 689 477 A 114 LYS HA A 113 GLY HAx 1.0 . 4.76 690 478 A 116 HIS HA A 117 PHE HBx 1.0 . 4.74 691 478 A 116 HIS HA A 117 PHE HBy 1.0 . 4.74 692 479 A 116 HIS HBx A 117 PHE HBx 1.0 . 4.07 693 479 A 116 HIS HBx A 117 PHE HBy 1.0 . 4.07 694 480 A 116 HIS HD1 A 117 PHE HBx 1.0 . 3.72 695 480 A 116 HIS HD1 A 117 PHE HBy 1.0 . 3.72 696 481 A 116 HIS HD1 A 121 CYS HBx 1.0 . 4.20 697 481 A 116 HIS HD1 A 121 CYS HBy 1.0 . 4.20 698 482 A 117 PHE H A 117 PHE HBx 1.0 . 3.53 699 482 A 117 PHE H A 117 PHE HBy 1.0 . 3.53 700 483 A 118 GLY H A 117 PHE HBx 1.0 . 3.79 701 483 A 118 GLY H A 117 PHE HBy 1.0 . 3.79 702 484 A 118 GLY HAy A 119 ASP HBx 1.0 . 5.20 703 484 A 118 GLY HAy A 119 ASP HBy 1.0 . 5.20 704 485 A 119 ASP H A 119 ASP HBx 1.0 . 3.59 705 485 A 119 ASP HBy A 119 ASP H 1.0 . 3.59 706 486 A 120 ASP H A 119 ASP HBx 1.0 . 3.98 707 486 A 120 ASP H A 119 ASP HBy 1.0 . 3.98 708 487 A 119 ASP HBy A 120 ASP HBy 1.0 . 3.94 709 487 A 119 ASP HBx A 120 ASP HBy 1.0 . 3.94 710 487 A 120 ASP HBx A 119 ASP HBx 1.0 . 3.94 711 487 A 119 ASP HBy A 120 ASP HBx 1.0 . 3.94 712 488 A 121 CYS H A 119 ASP HBx 1.0 . 4.30 713 488 A 121 CYS H A 119 ASP HBy 1.0 . 4.30 714 489 A 121 CYS H A 120 ASP HBy 1.0 . 4.02 715 489 A 121 CYS H A 120 ASP HBx 1.0 . 4.02 716 490 A 120 ASP HBx A 121 CYS HBx 1.0 . 4.60 717 490 A 120 ASP HBy A 121 CYS HBx 1.0 . 4.60 718 490 A 121 CYS HBy A 120 ASP HBy 1.0 . 4.60 719 490 A 121 CYS HBy A 120 ASP HBx 1.0 . 4.60 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-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 16 LEU O A 20 CYS N 1.0 . 3.0 2 2 A 20 CYS H A 16 LEU O 1.0 . 2.0 3 3 A 35 TYR O A 39 CYS N 1.0 . 3.0 4 4 A 35 TYR O A 39 CYS H 1.0 . 2.0 5 5 A 54 TYR O A 58 CYS N 1.0 . 3.0 6 6 A 58 CYS H A 54 TYR O 1.0 . 2.0 7 7 A 76 SER O A 80 CYS N 1.0 . 3.0 8 8 A 76 SER O A 80 CYS H 1.0 . 2.0 9 9 A 117 PHE O A 121 CYS N 1.0 . 3.0 10 10 A 121 CYS H A 117 PHE O 1.0 . 2.0 stop_ save_ save_DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_5 _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 15 HIS C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -55.0 -35.0 PHI 2 2 A 15 HIS C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -85.0 -15.0 PHI 3 3 A 16 LEU C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -55.0 -35.0 PHI 4 4 A 16 LEU C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -85.0 -15.0 PHI 5 5 A 17 LYS C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -55.0 -35.0 PHI 6 6 A 17 LYS C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -85.0 -15.0 PHI 7 7 A 18 LYS C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -55.0 -35.0 PHI 8 8 A 18 LYS C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -85.0 -15.0 PHI 9 9 A 19 ASP C A 20 CYS N A 20 CYS CA A 20 CYS C 1.0 -55.0 -35.0 PHI 10 10 A 19 ASP C A 20 CYS N A 20 CYS CA A 20 CYS C 1.0 -85.0 -15.0 PHI 11 11 A 34 HIS C A 35 TYR N A 35 TYR CA A 35 TYR C 1.0 -55.0 -35.0 PHI 12 12 A 34 HIS C A 35 TYR N A 35 TYR CA A 35 TYR C 1.0 -85.0 -15.0 PHI 13 13 A 35 TYR C A 36 SER N A 36 SER CA A 36 SER C 1.0 -55.0 -35.0 PHI 14 14 A 35 TYR C A 36 SER N A 36 SER CA A 36 SER C 1.0 -85.0 -15.0 PHI 15 15 A 36 SER C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -55.0 -35.0 PHI 16 16 A 36 SER C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -85.0 -15.0 PHI 17 17 A 37 ARG C A 38 HIS N A 38 HIS CA A 38 HIS C 1.0 -55.0 -35.0 PHI 18 18 A 37 ARG C A 38 HIS N A 38 HIS CA A 38 HIS C 1.0 -85.0 -15.0 PHI 19 19 A 38 HIS C A 39 CYS N A 39 CYS CA A 39 CYS C 1.0 -55.0 -35.0 PHI 20 20 A 38 HIS C A 39 CYS N A 39 CYS CA A 39 CYS C 1.0 -85.0 -15.0 PHI 21 21 A 53 HIS C A 54 TYR N A 54 TYR CA A 54 TYR C 1.0 -55.0 -35.0 PHI 22 22 A 53 HIS C A 54 TYR N A 54 TYR CA A 54 TYR C 1.0 -85.0 -15.0 PHI 23 23 A 54 TYR C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -55.0 -35.0 PHI 24 24 A 54 TYR C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -85.0 -15.0 PHI 25 25 A 55 ARG C A 56 SER N A 56 SER CA A 56 SER C 1.0 -55.0 -35.0 PHI 26 26 A 55 ARG C A 56 SER N A 56 SER CA A 56 SER C 1.0 -85.0 -15.0 PHI 27 27 A 56 SER C A 57 GLN N A 57 GLN CA A 57 GLN C 1.0 -55.0 -35.0 PHI 28 28 A 56 SER C A 57 GLN N A 57 GLN CA A 57 GLN C 1.0 -85.0 -15.0 PHI 29 29 A 57 GLN C A 58 CYS N A 58 CYS CA A 58 CYS C 1.0 -55.0 -35.0 PHI 30 30 A 57 GLN C A 58 CYS N A 58 CYS CA A 58 CYS C 1.0 -85.0 -15.0 PHI 31 31 A 75 HIS C A 76 SER N A 76 SER CA A 76 SER C 1.0 -55.0 -35.0 PHI 32 32 A 75 HIS C A 76 SER N A 76 SER CA A 76 SER C 1.0 -85.0 -15.0 PHI 33 33 A 76 SER C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -55.0 -35.0 PHI 34 34 A 76 SER C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -85.0 -15.0 PHI 35 35 A 77 LYS C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -55.0 -35.0 PHI 36 36 A 77 LYS C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -85.0 -15.0 PHI 37 37 A 78 GLU C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -55.0 -35.0 PHI 38 38 A 78 GLU C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -85.0 -15.0 PHI 39 39 A 79 ARG C A 80 CYS N A 80 CYS CA A 80 CYS C 1.0 -55.0 -35.0 PHI 40 40 A 79 ARG C A 80 CYS N A 80 CYS CA A 80 CYS C 1.0 -85.0 -15.0 PHI 41 41 A 116 HIS C A 117 PHE N A 117 PHE CA A 117 PHE C 1.0 -55.0 -35.0 PHI 42 42 A 116 HIS C A 117 PHE N A 117 PHE CA A 117 PHE C 1.0 -85.0 -15.0 PHI 43 43 A 117 PHE C A 118 GLY N A 118 GLY CA A 118 GLY C 1.0 -55.0 -35.0 PHI 44 44 A 117 PHE C A 118 GLY N A 118 GLY CA A 118 GLY C 1.0 -85.0 -15.0 PHI 45 45 A 118 GLY C A 119 ASP N A 119 ASP CA A 119 ASP C 1.0 -55.0 -35.0 PHI 46 46 A 118 GLY C A 119 ASP N A 119 ASP CA A 119 ASP C 1.0 -85.0 -15.0 PHI 47 47 A 119 ASP C A 120 ASP N A 120 ASP CA A 120 ASP C 1.0 -55.0 -35.0 PHI 48 48 A 119 ASP C A 120 ASP N A 120 ASP CA A 120 ASP C 1.0 -85.0 -15.0 PHI 49 49 A 120 ASP C A 121 CYS N A 121 CYS CA A 121 CYS C 1.0 -55.0 -35.0 PHI 50 50 A 120 ASP C A 121 CYS N A 121 CYS CA A 121 CYS C 1.0 -85.0 -15.0 PHI stop_ save_ save_DYANA/DIANA_dihedral_7 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_7 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 LYS N A 1 LYS CA A 1 LYS CB A 1 LYS CG 1.0 -90.0 210.0 CHI1 2 2 A 1 LYS N A 1 LYS CA A 1 LYS CB A 1 LYS CG 1.0 -330.0 -30.0 CHI1 3 3 A 1 LYS N A 1 LYS CA A 1 LYS CB A 1 LYS CG 1.0 -210.0 90.0 CHI1 4 4 A 1 LYS CA A 1 LYS CB A 1 LYS CG A 1 LYS CD 1.0 -90.0 210.0 CHI2 5 5 A 1 LYS CA A 1 LYS CB A 1 LYS CG A 1 LYS CD 1.0 -330.0 -30.0 CHI2 6 6 A 1 LYS CA A 1 LYS CB A 1 LYS CG A 1 LYS CD 1.0 -210.0 90.0 CHI2 7 7 A 1 LYS CB A 1 LYS CG A 1 LYS CD A 1 LYS CE 1.0 -90.0 210.0 CHI3 8 8 A 1 LYS CB A 1 LYS CG A 1 LYS CD A 1 LYS CE 1.0 -330.0 -30.0 CHI3 9 9 A 1 LYS CB A 1 LYS CG A 1 LYS CD A 1 LYS CE 1.0 -210.0 90.0 CHI3 10 10 A 1 LYS CG A 1 LYS CD A 1 LYS CE A 1 LYS NZ 1.0 -90.0 210.0 CHI4 11 11 A 1 LYS CG A 1 LYS CD A 1 LYS CE A 1 LYS NZ 1.0 -330.0 -30.0 CHI4 12 12 A 1 LYS CG A 1 LYS CD A 1 LYS CE A 1 LYS NZ 1.0 -210.0 90.0 CHI4 13 13 A 2 GLU N A 2 GLU CA A 2 GLU CB A 2 GLU CG 1.0 -90.0 210.0 CHI1 14 14 A 2 GLU N A 2 GLU CA A 2 GLU CB A 2 GLU CG 1.0 -330.0 -30.0 CHI1 15 15 A 2 GLU N A 2 GLU CA A 2 GLU CB A 2 GLU CG 1.0 -210.0 90.0 CHI1 16 16 A 2 GLU CA A 2 GLU CB A 2 GLU CG A 2 GLU CD 1.0 -90.0 210.0 CHI2 17 17 A 2 GLU CA A 2 GLU CB A 2 GLU CG A 2 GLU CD 1.0 -330.0 -30.0 CHI2 18 18 A 2 GLU CA A 2 GLU CB A 2 GLU CG A 2 GLU CD 1.0 -210.0 90.0 CHI2 19 19 A 6 LYS N A 6 LYS CA A 6 LYS CB A 6 LYS CG 1.0 -90.0 210.0 CHI1 20 20 A 6 LYS N A 6 LYS CA A 6 LYS CB A 6 LYS CG 1.0 -330.0 -30.0 CHI1 21 21 A 6 LYS N A 6 LYS CA A 6 LYS CB A 6 LYS CG 1.0 -210.0 90.0 CHI1 22 22 A 6 LYS CA A 6 LYS CB A 6 LYS CG A 6 LYS CD 1.0 -90.0 210.0 CHI2 23 23 A 6 LYS CA A 6 LYS CB A 6 LYS CG A 6 LYS CD 1.0 -330.0 -30.0 CHI2 24 24 A 6 LYS CA A 6 LYS CB A 6 LYS CG A 6 LYS CD 1.0 -210.0 90.0 CHI2 25 25 A 6 LYS CB A 6 LYS CG A 6 LYS CD A 6 LYS CE 1.0 -90.0 210.0 CHI3 26 26 A 6 LYS CB A 6 LYS CG A 6 LYS CD A 6 LYS CE 1.0 -330.0 -30.0 CHI3 27 27 A 6 LYS CB A 6 LYS CG A 6 LYS CD A 6 LYS CE 1.0 -210.0 90.0 CHI3 28 28 A 6 LYS CG A 6 LYS CD A 6 LYS CE A 6 LYS NZ 1.0 -90.0 210.0 CHI4 29 29 A 6 LYS CG A 6 LYS CD A 6 LYS CE A 6 LYS NZ 1.0 -330.0 -30.0 CHI4 30 30 A 6 LYS CG A 6 LYS CD A 6 LYS CE A 6 LYS NZ 1.0 -210.0 90.0 CHI4 31 31 A 7 CYS N A 7 CYS CA A 7 CYS CB A 7 CYS SG 1.0 -90.0 210.0 CHI1 32 32 A 7 CYS N A 7 CYS CA A 7 CYS CB A 7 CYS SG 1.0 -330.0 -30.0 CHI1 33 33 A 7 CYS N A 7 CYS CA A 7 CYS CB A 7 CYS SG 1.0 -210.0 90.0 CHI1 34 34 A 8 ASN N A 8 ASN CA A 8 ASN CB A 8 ASN CG 1.0 -90.0 210.0 CHI1 35 35 A 8 ASN N A 8 ASN CA A 8 ASN CB A 8 ASN CG 1.0 -330.0 -30.0 CHI1 36 36 A 8 ASN N A 8 ASN CA A 8 ASN CB A 8 ASN CG 1.0 -210.0 90.0 CHI1 37 37 A 9 ASN N A 9 ASN CA A 9 ASN CB A 9 ASN CG 1.0 -90.0 210.0 CHI1 38 38 A 9 ASN N A 9 ASN CA A 9 ASN CB A 9 ASN CG 1.0 -330.0 -30.0 CHI1 39 39 A 9 ASN N A 9 ASN CA A 9 ASN CB A 9 ASN CG 1.0 -210.0 90.0 CHI1 40 40 A 10 CYS N A 10 CYS CA A 10 CYS CB A 10 CYS SG 1.0 -90.0 210.0 CHI1 41 41 A 10 CYS N A 10 CYS CA A 10 CYS CB A 10 CYS SG 1.0 -330.0 -30.0 CHI1 42 42 A 10 CYS N A 10 CYS CA A 10 CYS CB A 10 CYS SG 1.0 -210.0 90.0 CHI1 43 43 A 11 SER N A 11 SER CA A 11 SER CB A 11 SER OG 1.0 -90.0 210.0 CHI1 44 44 A 11 SER N A 11 SER CA A 11 SER CB A 11 SER OG 1.0 -330.0 -30.0 CHI1 45 45 A 11 SER N A 11 SER CA A 11 SER CB A 11 SER OG 1.0 -210.0 90.0 CHI1 46 46 A 12 GLN N A 12 GLN CA A 12 GLN CB A 12 GLN CG 1.0 -90.0 210.0 CHI1 47 47 A 12 GLN N A 12 GLN CA A 12 GLN CB A 12 GLN CG 1.0 -330.0 -30.0 CHI1 48 48 A 12 GLN N A 12 GLN CA A 12 GLN CB A 12 GLN CG 1.0 -210.0 90.0 CHI1 49 49 A 12 GLN CA A 12 GLN CB A 12 GLN CG A 12 GLN CD 1.0 -90.0 210.0 CHI2 50 50 A 12 GLN CA A 12 GLN CB A 12 GLN CG A 12 GLN CD 1.0 -330.0 -30.0 CHI2 51 51 A 12 GLN CA A 12 GLN CB A 12 GLN CG A 12 GLN CD 1.0 -210.0 90.0 CHI2 52 52 A 13 ARG N A 13 ARG CA A 13 ARG CB A 13 ARG CG 1.0 -90.0 210.0 CHI1 53 53 A 13 ARG N A 13 ARG CA A 13 ARG CB A 13 ARG CG 1.0 -330.0 -30.0 CHI1 54 54 A 13 ARG N A 13 ARG CA A 13 ARG CB A 13 ARG CG 1.0 -210.0 90.0 CHI1 55 55 A 13 ARG CA A 13 ARG CB A 13 ARG CG A 13 ARG CD 1.0 -90.0 210.0 CHI2 56 56 A 13 ARG CA A 13 ARG CB A 13 ARG CG A 13 ARG CD 1.0 -330.0 -30.0 CHI2 57 57 A 13 ARG CA A 13 ARG CB A 13 ARG CG A 13 ARG CD 1.0 -210.0 90.0 CHI2 58 58 A 13 ARG CB A 13 ARG CG A 13 ARG CD A 13 ARG NE 1.0 -90.0 210.0 CHI3 59 59 A 13 ARG CB A 13 ARG CG A 13 ARG CD A 13 ARG NE 1.0 -330.0 -30.0 CHI3 60 60 A 13 ARG CB A 13 ARG CG A 13 ARG CD A 13 ARG NE 1.0 -210.0 90.0 CHI3 61 61 A 15 HIS N A 15 HIS CA A 15 HIS CB A 15 HIS CG 1.0 -90.0 210.0 CHI1 62 62 A 15 HIS N A 15 HIS CA A 15 HIS CB A 15 HIS CG 1.0 -330.0 -30.0 CHI1 63 63 A 15 HIS N A 15 HIS CA A 15 HIS CB A 15 HIS CG 1.0 -210.0 90.0 CHI1 64 64 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -90.0 210.0 CHI1 65 65 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -330.0 -30.0 CHI1 66 66 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -210.0 90.0 CHI1 67 67 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 -90.0 210.0 CHI2 68 68 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 -330.0 -30.0 CHI2 69 69 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 -210.0 90.0 CHI2 70 70 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -90.0 210.0 CHI1 71 71 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -330.0 -30.0 CHI1 72 72 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -210.0 90.0 CHI1 73 73 A 17 LYS CA A 17 LYS CB A 17 LYS CG A 17 LYS CD 1.0 -90.0 210.0 CHI2 74 74 A 17 LYS CA A 17 LYS CB A 17 LYS CG A 17 LYS CD 1.0 -330.0 -30.0 CHI2 75 75 A 17 LYS CA A 17 LYS CB A 17 LYS CG A 17 LYS CD 1.0 -210.0 90.0 CHI2 76 76 A 17 LYS CB A 17 LYS CG A 17 LYS CD A 17 LYS CE 1.0 -90.0 210.0 CHI3 77 77 A 17 LYS CB A 17 LYS CG A 17 LYS CD A 17 LYS CE 1.0 -330.0 -30.0 CHI3 78 78 A 17 LYS CB A 17 LYS CG A 17 LYS CD A 17 LYS CE 1.0 -210.0 90.0 CHI3 79 79 A 17 LYS CG A 17 LYS CD A 17 LYS CE A 17 LYS NZ 1.0 -90.0 210.0 CHI4 80 80 A 17 LYS CG A 17 LYS CD A 17 LYS CE A 17 LYS NZ 1.0 -330.0 -30.0 CHI4 81 81 A 17 LYS CG A 17 LYS CD A 17 LYS CE A 17 LYS NZ 1.0 -210.0 90.0 CHI4 82 82 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -90.0 210.0 CHI1 83 83 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -330.0 -30.0 CHI1 84 84 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -210.0 90.0 CHI1 85 85 A 18 LYS CA A 18 LYS CB A 18 LYS CG A 18 LYS CD 1.0 -90.0 210.0 CHI2 86 86 A 18 LYS CA A 18 LYS CB A 18 LYS CG A 18 LYS CD 1.0 -330.0 -30.0 CHI2 87 87 A 18 LYS CA A 18 LYS CB A 18 LYS CG A 18 LYS CD 1.0 -210.0 90.0 CHI2 88 88 A 18 LYS CB A 18 LYS CG A 18 LYS CD A 18 LYS CE 1.0 -90.0 210.0 CHI3 89 89 A 18 LYS CB A 18 LYS CG A 18 LYS CD A 18 LYS CE 1.0 -330.0 -30.0 CHI3 90 90 A 18 LYS CB A 18 LYS CG A 18 LYS CD A 18 LYS CE 1.0 -210.0 90.0 CHI3 91 91 A 18 LYS CG A 18 LYS CD A 18 LYS CE A 18 LYS NZ 1.0 -90.0 210.0 CHI4 92 92 A 18 LYS CG A 18 LYS CD A 18 LYS CE A 18 LYS NZ 1.0 -330.0 -30.0 CHI4 93 93 A 18 LYS CG A 18 LYS CD A 18 LYS CE A 18 LYS NZ 1.0 -210.0 90.0 CHI4 94 94 A 19 ASP N A 19 ASP CA A 19 ASP CB A 19 ASP CG 1.0 -90.0 210.0 CHI1 95 95 A 19 ASP N A 19 ASP CA A 19 ASP CB A 19 ASP CG 1.0 -330.0 -30.0 CHI1 96 96 A 19 ASP N A 19 ASP CA A 19 ASP CB A 19 ASP CG 1.0 -210.0 90.0 CHI1 97 97 A 20 CYS N A 20 CYS CA A 20 CYS CB A 20 CYS SG 1.0 -90.0 210.0 CHI1 98 98 A 20 CYS N A 20 CYS CA A 20 CYS CB A 20 CYS SG 1.0 -330.0 -30.0 CHI1 99 99 A 20 CYS N A 20 CYS CA A 20 CYS CB A 20 CYS SG 1.0 -210.0 90.0 CHI1 100 100 A 22 HIS N A 22 HIS CA A 22 HIS CB A 22 HIS CG 1.0 -90.0 210.0 CHI1 101 101 A 22 HIS N A 22 HIS CA A 22 HIS CB A 22 HIS CG 1.0 -330.0 -30.0 CHI1 102 102 A 22 HIS N A 22 HIS CA A 22 HIS CB A 22 HIS CG 1.0 -210.0 90.0 CHI1 103 103 A 23 ILE N A 23 ILE CA A 23 ILE CB A 23 ILE CG1 1.0 -90.0 210.0 CHI1 104 104 A 23 ILE N A 23 ILE CA A 23 ILE CB A 23 ILE CG1 1.0 -330.0 -30.0 CHI1 105 105 A 23 ILE N A 23 ILE CA A 23 ILE CB A 23 ILE CG1 1.0 -210.0 90.0 CHI1 106 106 A 23 ILE CA A 23 ILE CB A 23 ILE CG1 A 23 ILE CD1 1.0 -90.0 210.0 CHI21 107 107 A 23 ILE CA A 23 ILE CB A 23 ILE CG1 A 23 ILE CD1 1.0 -330.0 -30.0 CHI21 108 108 A 23 ILE CA A 23 ILE CB A 23 ILE CG1 A 23 ILE CD1 1.0 -210.0 90.0 CHI21 109 109 A 24 ILE N A 24 ILE CA A 24 ILE CB A 24 ILE CG1 1.0 -90.0 210.0 CHI1 110 110 A 24 ILE N A 24 ILE CA A 24 ILE CB A 24 ILE CG1 1.0 -330.0 -30.0 CHI1 111 111 A 24 ILE N A 24 ILE CA A 24 ILE CB A 24 ILE CG1 1.0 -210.0 90.0 CHI1 112 112 A 24 ILE CA A 24 ILE CB A 24 ILE CG1 A 24 ILE CD1 1.0 -90.0 210.0 CHI21 113 113 A 24 ILE CA A 24 ILE CB A 24 ILE CG1 A 24 ILE CD1 1.0 -330.0 -30.0 CHI21 114 114 A 24 ILE CA A 24 ILE CB A 24 ILE CG1 A 24 ILE CD1 1.0 -210.0 90.0 CHI21 115 115 A 25 CYS N A 25 CYS CA A 25 CYS CB A 25 CYS SG 1.0 -90.0 210.0 CHI1 116 116 A 25 CYS N A 25 CYS CA A 25 CYS CB A 25 CYS SG 1.0 -330.0 -30.0 CHI1 117 117 A 25 CYS N A 25 CYS CA A 25 CYS CB A 25 CYS SG 1.0 -210.0 90.0 CHI1 118 118 A 26 SER N A 26 SER CA A 26 SER CB A 26 SER OG 1.0 -90.0 210.0 CHI1 119 119 A 26 SER N A 26 SER CA A 26 SER CB A 26 SER OG 1.0 -330.0 -30.0 CHI1 120 120 A 26 SER N A 26 SER CA A 26 SER CB A 26 SER OG 1.0 -210.0 90.0 CHI1 121 121 A 27 TYR N A 27 TYR CA A 27 TYR CB A 27 TYR CG 1.0 -90.0 210.0 CHI1 122 122 A 27 TYR N A 27 TYR CA A 27 TYR CB A 27 TYR CG 1.0 -330.0 -30.0 CHI1 123 123 A 27 TYR N A 27 TYR CA A 27 TYR CB A 27 TYR CG 1.0 -210.0 90.0 CHI1 124 124 A 28 CYS N A 28 CYS CA A 28 CYS CB A 28 CYS SG 1.0 -90.0 210.0 CHI1 125 125 A 28 CYS N A 28 CYS CA A 28 CYS CB A 28 CYS SG 1.0 -330.0 -30.0 CHI1 126 126 A 28 CYS N A 28 CYS CA A 28 CYS CB A 28 CYS SG 1.0 -210.0 90.0 CHI1 127 127 A 31 THR N A 31 THR CA A 31 THR CB A 31 THR OG1 1.0 -90.0 210.0 CHI1 128 128 A 31 THR N A 31 THR CA A 31 THR CB A 31 THR OG1 1.0 -330.0 -30.0 CHI1 129 129 A 31 THR N A 31 THR CA A 31 THR CB A 31 THR OG1 1.0 -210.0 90.0 CHI1 130 130 A 32 ASP N A 32 ASP CA A 32 ASP CB A 32 ASP CG 1.0 -90.0 210.0 CHI1 131 131 A 32 ASP N A 32 ASP CA A 32 ASP CB A 32 ASP CG 1.0 -330.0 -30.0 CHI1 132 132 A 32 ASP N A 32 ASP CA A 32 ASP CB A 32 ASP CG 1.0 -210.0 90.0 CHI1 133 133 A 33 ASP N A 33 ASP CA A 33 ASP CB A 33 ASP CG 1.0 -90.0 210.0 CHI1 134 134 A 33 ASP N A 33 ASP CA A 33 ASP CB A 33 ASP CG 1.0 -330.0 -30.0 CHI1 135 135 A 33 ASP N A 33 ASP CA A 33 ASP CB A 33 ASP CG 1.0 -210.0 90.0 CHI1 136 136 A 34 HIS N A 34 HIS CA A 34 HIS CB A 34 HIS CG 1.0 -90.0 210.0 CHI1 137 137 A 34 HIS N A 34 HIS CA A 34 HIS CB A 34 HIS CG 1.0 -330.0 -30.0 CHI1 138 138 A 34 HIS N A 34 HIS CA A 34 HIS CB A 34 HIS CG 1.0 -210.0 90.0 CHI1 139 139 A 35 TYR N A 35 TYR CA A 35 TYR CB A 35 TYR CG 1.0 -90.0 210.0 CHI1 140 140 A 35 TYR N A 35 TYR CA A 35 TYR CB A 35 TYR CG 1.0 -330.0 -30.0 CHI1 141 141 A 35 TYR N A 35 TYR CA A 35 TYR CB A 35 TYR CG 1.0 -210.0 90.0 CHI1 142 142 A 36 SER N A 36 SER CA A 36 SER CB A 36 SER OG 1.0 -90.0 210.0 CHI1 143 143 A 36 SER N A 36 SER CA A 36 SER CB A 36 SER OG 1.0 -330.0 -30.0 CHI1 144 144 A 36 SER N A 36 SER CA A 36 SER CB A 36 SER OG 1.0 -210.0 90.0 CHI1 145 145 A 37 ARG N A 37 ARG CA A 37 ARG CB A 37 ARG CG 1.0 -90.0 210.0 CHI1 146 146 A 37 ARG N A 37 ARG CA A 37 ARG CB A 37 ARG CG 1.0 -330.0 -30.0 CHI1 147 147 A 37 ARG N A 37 ARG CA A 37 ARG CB A 37 ARG CG 1.0 -210.0 90.0 CHI1 148 148 A 37 ARG CA A 37 ARG CB A 37 ARG CG A 37 ARG CD 1.0 -90.0 210.0 CHI2 149 149 A 37 ARG CA A 37 ARG CB A 37 ARG CG A 37 ARG CD 1.0 -330.0 -30.0 CHI2 150 150 A 37 ARG CA A 37 ARG CB A 37 ARG CG A 37 ARG CD 1.0 -210.0 90.0 CHI2 151 151 A 37 ARG CB A 37 ARG CG A 37 ARG CD A 37 ARG NE 1.0 -90.0 210.0 CHI3 152 152 A 37 ARG CB A 37 ARG CG A 37 ARG CD A 37 ARG NE 1.0 -330.0 -30.0 CHI3 153 153 A 37 ARG CB A 37 ARG CG A 37 ARG CD A 37 ARG NE 1.0 -210.0 90.0 CHI3 154 154 A 38 HIS N A 38 HIS CA A 38 HIS CB A 38 HIS CG 1.0 -90.0 210.0 CHI1 155 155 A 38 HIS N A 38 HIS CA A 38 HIS CB A 38 HIS CG 1.0 -330.0 -30.0 CHI1 156 156 A 38 HIS N A 38 HIS CA A 38 HIS CB A 38 HIS CG 1.0 -210.0 90.0 CHI1 157 157 A 39 CYS N A 39 CYS CA A 39 CYS CB A 39 CYS SG 1.0 -90.0 210.0 CHI1 158 158 A 39 CYS N A 39 CYS CA A 39 CYS CB A 39 CYS SG 1.0 -330.0 -30.0 CHI1 159 159 A 39 CYS N A 39 CYS CA A 39 CYS CB A 39 CYS SG 1.0 -210.0 90.0 CHI1 160 160 A 41 LYS N A 41 LYS CA A 41 LYS CB A 41 LYS CG 1.0 -90.0 210.0 CHI1 161 161 A 41 LYS N A 41 LYS CA A 41 LYS CB A 41 LYS CG 1.0 -330.0 -30.0 CHI1 162 162 A 41 LYS N A 41 LYS CA A 41 LYS CB A 41 LYS CG 1.0 -210.0 90.0 CHI1 163 163 A 41 LYS CA A 41 LYS CB A 41 LYS CG A 41 LYS CD 1.0 -90.0 210.0 CHI2 164 164 A 41 LYS CA A 41 LYS CB A 41 LYS CG A 41 LYS CD 1.0 -330.0 -30.0 CHI2 165 165 A 41 LYS CA A 41 LYS CB A 41 LYS CG A 41 LYS CD 1.0 -210.0 90.0 CHI2 166 166 A 41 LYS CB A 41 LYS CG A 41 LYS CD A 41 LYS CE 1.0 -90.0 210.0 CHI3 167 167 A 41 LYS CB A 41 LYS CG A 41 LYS CD A 41 LYS CE 1.0 -330.0 -30.0 CHI3 168 168 A 41 LYS CB A 41 LYS CG A 41 LYS CD A 41 LYS CE 1.0 -210.0 90.0 CHI3 169 169 A 41 LYS CG A 41 LYS CD A 41 LYS CE A 41 LYS NZ 1.0 -90.0 210.0 CHI4 170 170 A 41 LYS CG A 41 LYS CD A 41 LYS CE A 41 LYS NZ 1.0 -330.0 -30.0 CHI4 171 171 A 41 LYS CG A 41 LYS CD A 41 LYS CE A 41 LYS NZ 1.0 -210.0 90.0 CHI4 172 172 A 43 ILE N A 43 ILE CA A 43 ILE CB A 43 ILE CG1 1.0 -90.0 210.0 CHI1 173 173 A 43 ILE N A 43 ILE CA A 43 ILE CB A 43 ILE CG1 1.0 -330.0 -30.0 CHI1 174 174 A 43 ILE N A 43 ILE CA A 43 ILE CB A 43 ILE CG1 1.0 -210.0 90.0 CHI1 175 175 A 43 ILE CA A 43 ILE CB A 43 ILE CG1 A 43 ILE CD1 1.0 -90.0 210.0 CHI21 176 176 A 43 ILE CA A 43 ILE CB A 43 ILE CG1 A 43 ILE CD1 1.0 -330.0 -30.0 CHI21 177 177 A 43 ILE CA A 43 ILE CB A 43 ILE CG1 A 43 ILE CD1 1.0 -210.0 90.0 CHI21 178 178 A 44 GLN N A 44 GLN CA A 44 GLN CB A 44 GLN CG 1.0 -90.0 210.0 CHI1 179 179 A 44 GLN N A 44 GLN CA A 44 GLN CB A 44 GLN CG 1.0 -330.0 -30.0 CHI1 180 180 A 44 GLN N A 44 GLN CA A 44 GLN CB A 44 GLN CG 1.0 -210.0 90.0 CHI1 181 181 A 44 GLN CA A 44 GLN CB A 44 GLN CG A 44 GLN CD 1.0 -90.0 210.0 CHI2 182 182 A 44 GLN CA A 44 GLN CB A 44 GLN CG A 44 GLN CD 1.0 -330.0 -30.0 CHI2 183 183 A 44 GLN CA A 44 GLN CB A 44 GLN CG A 44 GLN CD 1.0 -210.0 90.0 CHI2 184 184 A 45 CYS N A 45 CYS CA A 45 CYS CB A 45 CYS SG 1.0 -90.0 210.0 CHI1 185 185 A 45 CYS N A 45 CYS CA A 45 CYS CB A 45 CYS SG 1.0 -330.0 -30.0 CHI1 186 186 A 45 CYS N A 45 CYS CA A 45 CYS CB A 45 CYS SG 1.0 -210.0 90.0 CHI1 187 187 A 46 SER N A 46 SER CA A 46 SER CB A 46 SER OG 1.0 -90.0 210.0 CHI1 188 188 A 46 SER N A 46 SER CA A 46 SER CB A 46 SER OG 1.0 -330.0 -30.0 CHI1 189 189 A 46 SER N A 46 SER CA A 46 SER CB A 46 SER OG 1.0 -210.0 90.0 CHI1 190 190 A 47 LYS N A 47 LYS CA A 47 LYS CB A 47 LYS CG 1.0 -90.0 210.0 CHI1 191 191 A 47 LYS N A 47 LYS CA A 47 LYS CB A 47 LYS CG 1.0 -330.0 -30.0 CHI1 192 192 A 47 LYS N A 47 LYS CA A 47 LYS CB A 47 LYS CG 1.0 -210.0 90.0 CHI1 193 193 A 47 LYS CA A 47 LYS CB A 47 LYS CG A 47 LYS CD 1.0 -90.0 210.0 CHI2 194 194 A 47 LYS CA A 47 LYS CB A 47 LYS CG A 47 LYS CD 1.0 -330.0 -30.0 CHI2 195 195 A 47 LYS CA A 47 LYS CB A 47 LYS CG A 47 LYS CD 1.0 -210.0 90.0 CHI2 196 196 A 47 LYS CB A 47 LYS CG A 47 LYS CD A 47 LYS CE 1.0 -90.0 210.0 CHI3 197 197 A 47 LYS CB A 47 LYS CG A 47 LYS CD A 47 LYS CE 1.0 -330.0 -30.0 CHI3 198 198 A 47 LYS CB A 47 LYS CG A 47 LYS CD A 47 LYS CE 1.0 -210.0 90.0 CHI3 199 199 A 47 LYS CG A 47 LYS CD A 47 LYS CE A 47 LYS NZ 1.0 -90.0 210.0 CHI4 200 200 A 47 LYS CG A 47 LYS CD A 47 LYS CE A 47 LYS NZ 1.0 -330.0 -30.0 CHI4 201 201 A 47 LYS CG A 47 LYS CD A 47 LYS CE A 47 LYS NZ 1.0 -210.0 90.0 CHI4 202 202 A 48 CYS N A 48 CYS CA A 48 CYS CB A 48 CYS SG 1.0 -90.0 210.0 CHI1 203 203 A 48 CYS N A 48 CYS CA A 48 CYS CB A 48 CYS SG 1.0 -330.0 -30.0 CHI1 204 204 A 48 CYS N A 48 CYS CA A 48 CYS CB A 48 CYS SG 1.0 -210.0 90.0 CHI1 205 205 A 49 ASP N A 49 ASP CA A 49 ASP CB A 49 ASP CG 1.0 -90.0 210.0 CHI1 206 206 A 49 ASP N A 49 ASP CA A 49 ASP CB A 49 ASP CG 1.0 -330.0 -30.0 CHI1 207 207 A 49 ASP N A 49 ASP CA A 49 ASP CB A 49 ASP CG 1.0 -210.0 90.0 CHI1 208 208 A 50 GLU N A 50 GLU CA A 50 GLU CB A 50 GLU CG 1.0 -90.0 210.0 CHI1 209 209 A 50 GLU N A 50 GLU CA A 50 GLU CB A 50 GLU CG 1.0 -330.0 -30.0 CHI1 210 210 A 50 GLU N A 50 GLU CA A 50 GLU CB A 50 GLU CG 1.0 -210.0 90.0 CHI1 211 211 A 50 GLU CA A 50 GLU CB A 50 GLU CG A 50 GLU CD 1.0 -90.0 210.0 CHI2 212 212 A 50 GLU CA A 50 GLU CB A 50 GLU CG A 50 GLU CD 1.0 -330.0 -30.0 CHI2 213 213 A 50 GLU CA A 50 GLU CB A 50 GLU CG A 50 GLU CD 1.0 -210.0 90.0 CHI2 214 214 A 51 VAL N A 51 VAL CA A 51 VAL CB A 51 VAL CG1 1.0 -90.0 210.0 CHI1 215 215 A 51 VAL N A 51 VAL CA A 51 VAL CB A 51 VAL CG1 1.0 -330.0 -30.0 CHI1 216 216 A 51 VAL N A 51 VAL CA A 51 VAL CB A 51 VAL CG1 1.0 -210.0 90.0 CHI1 217 217 A 53 HIS N A 53 HIS CA A 53 HIS CB A 53 HIS CG 1.0 -90.0 210.0 CHI1 218 218 A 53 HIS N A 53 HIS CA A 53 HIS CB A 53 HIS CG 1.0 -330.0 -30.0 CHI1 219 219 A 53 HIS N A 53 HIS CA A 53 HIS CB A 53 HIS CG 1.0 -210.0 90.0 CHI1 220 220 A 54 TYR N A 54 TYR CA A 54 TYR CB A 54 TYR CG 1.0 -90.0 210.0 CHI1 221 221 A 54 TYR N A 54 TYR CA A 54 TYR CB A 54 TYR CG 1.0 -330.0 -30.0 CHI1 222 222 A 54 TYR N A 54 TYR CA A 54 TYR CB A 54 TYR CG 1.0 -210.0 90.0 CHI1 223 223 A 55 ARG N A 55 ARG CA A 55 ARG CB A 55 ARG CG 1.0 -90.0 210.0 CHI1 224 224 A 55 ARG N A 55 ARG CA A 55 ARG CB A 55 ARG CG 1.0 -330.0 -30.0 CHI1 225 225 A 55 ARG N A 55 ARG CA A 55 ARG CB A 55 ARG CG 1.0 -210.0 90.0 CHI1 226 226 A 55 ARG CA A 55 ARG CB A 55 ARG CG A 55 ARG CD 1.0 -90.0 210.0 CHI2 227 227 A 55 ARG CA A 55 ARG CB A 55 ARG CG A 55 ARG CD 1.0 -330.0 -30.0 CHI2 228 228 A 55 ARG CA A 55 ARG CB A 55 ARG CG A 55 ARG CD 1.0 -210.0 90.0 CHI2 229 229 A 55 ARG CB A 55 ARG CG A 55 ARG CD A 55 ARG NE 1.0 -90.0 210.0 CHI3 230 230 A 55 ARG CB A 55 ARG CG A 55 ARG CD A 55 ARG NE 1.0 -330.0 -30.0 CHI3 231 231 A 55 ARG CB A 55 ARG CG A 55 ARG CD A 55 ARG NE 1.0 -210.0 90.0 CHI3 232 232 A 56 SER N A 56 SER CA A 56 SER CB A 56 SER OG 1.0 -90.0 210.0 CHI1 233 233 A 56 SER N A 56 SER CA A 56 SER CB A 56 SER OG 1.0 -330.0 -30.0 CHI1 234 234 A 56 SER N A 56 SER CA A 56 SER CB A 56 SER OG 1.0 -210.0 90.0 CHI1 235 235 A 57 GLN N A 57 GLN CA A 57 GLN CB A 57 GLN CG 1.0 -90.0 210.0 CHI1 236 236 A 57 GLN N A 57 GLN CA A 57 GLN CB A 57 GLN CG 1.0 -330.0 -30.0 CHI1 237 237 A 57 GLN N A 57 GLN CA A 57 GLN CB A 57 GLN CG 1.0 -210.0 90.0 CHI1 238 238 A 57 GLN CA A 57 GLN CB A 57 GLN CG A 57 GLN CD 1.0 -90.0 210.0 CHI2 239 239 A 57 GLN CA A 57 GLN CB A 57 GLN CG A 57 GLN CD 1.0 -330.0 -30.0 CHI2 240 240 A 57 GLN CA A 57 GLN CB A 57 GLN CG A 57 GLN CD 1.0 -210.0 90.0 CHI2 241 241 A 58 CYS N A 58 CYS CA A 58 CYS CB A 58 CYS SG 1.0 -90.0 210.0 CHI1 242 242 A 58 CYS N A 58 CYS CA A 58 CYS CB A 58 CYS SG 1.0 -330.0 -30.0 CHI1 243 243 A 58 CYS N A 58 CYS CA A 58 CYS CB A 58 CYS SG 1.0 -210.0 90.0 CHI1 244 244 A 60 HIS N A 60 HIS CA A 60 HIS CB A 60 HIS CG 1.0 -90.0 210.0 CHI1 245 245 A 60 HIS N A 60 HIS CA A 60 HIS CB A 60 HIS CG 1.0 -330.0 -30.0 CHI1 246 246 A 60 HIS N A 60 HIS CA A 60 HIS CB A 60 HIS CG 1.0 -210.0 90.0 CHI1 247 247 A 61 LYS N A 61 LYS CA A 61 LYS CB A 61 LYS CG 1.0 -90.0 210.0 CHI1 248 248 A 61 LYS N A 61 LYS CA A 61 LYS CB A 61 LYS CG 1.0 -330.0 -30.0 CHI1 249 249 A 61 LYS N A 61 LYS CA A 61 LYS CB A 61 LYS CG 1.0 -210.0 90.0 CHI1 250 250 A 61 LYS CA A 61 LYS CB A 61 LYS CG A 61 LYS CD 1.0 -90.0 210.0 CHI2 251 251 A 61 LYS CA A 61 LYS CB A 61 LYS CG A 61 LYS CD 1.0 -330.0 -30.0 CHI2 252 252 A 61 LYS CA A 61 LYS CB A 61 LYS CG A 61 LYS CD 1.0 -210.0 90.0 CHI2 253 253 A 61 LYS CB A 61 LYS CG A 61 LYS CD A 61 LYS CE 1.0 -90.0 210.0 CHI3 254 254 A 61 LYS CB A 61 LYS CG A 61 LYS CD A 61 LYS CE 1.0 -330.0 -30.0 CHI3 255 255 A 61 LYS CB A 61 LYS CG A 61 LYS CD A 61 LYS CE 1.0 -210.0 90.0 CHI3 256 256 A 61 LYS CG A 61 LYS CD A 61 LYS CE A 61 LYS NZ 1.0 -90.0 210.0 CHI4 257 257 A 61 LYS CG A 61 LYS CD A 61 LYS CE A 61 LYS NZ 1.0 -330.0 -30.0 CHI4 258 258 A 61 LYS CG A 61 LYS CD A 61 LYS CE A 61 LYS NZ 1.0 -210.0 90.0 CHI4 259 259 A 62 TRP N A 62 TRP CA A 62 TRP CB A 62 TRP CG 1.0 -90.0 210.0 CHI1 260 260 A 62 TRP N A 62 TRP CA A 62 TRP CB A 62 TRP CG 1.0 -330.0 -30.0 CHI1 261 261 A 62 TRP N A 62 TRP CA A 62 TRP CB A 62 TRP CG 1.0 -210.0 90.0 CHI1 262 262 A 63 LYS N A 63 LYS CA A 63 LYS CB A 63 LYS CG 1.0 -90.0 210.0 CHI1 263 263 A 63 LYS N A 63 LYS CA A 63 LYS CB A 63 LYS CG 1.0 -330.0 -30.0 CHI1 264 264 A 63 LYS N A 63 LYS CA A 63 LYS CB A 63 LYS CG 1.0 -210.0 90.0 CHI1 265 265 A 63 LYS CA A 63 LYS CB A 63 LYS CG A 63 LYS CD 1.0 -90.0 210.0 CHI2 266 266 A 63 LYS CA A 63 LYS CB A 63 LYS CG A 63 LYS CD 1.0 -330.0 -30.0 CHI2 267 267 A 63 LYS CA A 63 LYS CB A 63 LYS CG A 63 LYS CD 1.0 -210.0 90.0 CHI2 268 268 A 63 LYS CB A 63 LYS CG A 63 LYS CD A 63 LYS CE 1.0 -90.0 210.0 CHI3 269 269 A 63 LYS CB A 63 LYS CG A 63 LYS CD A 63 LYS CE 1.0 -330.0 -30.0 CHI3 270 270 A 63 LYS CB A 63 LYS CG A 63 LYS CD A 63 LYS CE 1.0 -210.0 90.0 CHI3 271 271 A 63 LYS CG A 63 LYS CD A 63 LYS CE A 63 LYS NZ 1.0 -90.0 210.0 CHI4 272 272 A 63 LYS CG A 63 LYS CD A 63 LYS CE A 63 LYS NZ 1.0 -330.0 -30.0 CHI4 273 273 A 63 LYS CG A 63 LYS CD A 63 LYS CE A 63 LYS NZ 1.0 -210.0 90.0 CHI4 274 274 A 64 LYS N A 64 LYS CA A 64 LYS CB A 64 LYS CG 1.0 -90.0 210.0 CHI1 275 275 A 64 LYS N A 64 LYS CA A 64 LYS CB A 64 LYS CG 1.0 -330.0 -30.0 CHI1 276 276 A 64 LYS N A 64 LYS CA A 64 LYS CB A 64 LYS CG 1.0 -210.0 90.0 CHI1 277 277 A 64 LYS CA A 64 LYS CB A 64 LYS CG A 64 LYS CD 1.0 -90.0 210.0 CHI2 278 278 A 64 LYS CA A 64 LYS CB A 64 LYS CG A 64 LYS CD 1.0 -330.0 -30.0 CHI2 279 279 A 64 LYS CA A 64 LYS CB A 64 LYS CG A 64 LYS CD 1.0 -210.0 90.0 CHI2 280 280 A 64 LYS CB A 64 LYS CG A 64 LYS CD A 64 LYS CE 1.0 -90.0 210.0 CHI3 281 281 A 64 LYS CB A 64 LYS CG A 64 LYS CD A 64 LYS CE 1.0 -330.0 -30.0 CHI3 282 282 A 64 LYS CB A 64 LYS CG A 64 LYS CD A 64 LYS CE 1.0 -210.0 90.0 CHI3 283 283 A 64 LYS CG A 64 LYS CD A 64 LYS CE A 64 LYS NZ 1.0 -90.0 210.0 CHI4 284 284 A 64 LYS CG A 64 LYS CD A 64 LYS CE A 64 LYS NZ 1.0 -330.0 -30.0 CHI4 285 285 A 64 LYS CG A 64 LYS CD A 64 LYS CE A 64 LYS NZ 1.0 -210.0 90.0 CHI4 286 286 A 65 VAL N A 65 VAL CA A 65 VAL CB A 65 VAL CG1 1.0 -90.0 210.0 CHI1 287 287 A 65 VAL N A 65 VAL CA A 65 VAL CB A 65 VAL CG1 1.0 -330.0 -30.0 CHI1 288 288 A 65 VAL N A 65 VAL CA A 65 VAL CB A 65 VAL CG1 1.0 -210.0 90.0 CHI1 289 289 A 66 GLN N A 66 GLN CA A 66 GLN CB A 66 GLN CG 1.0 -90.0 210.0 CHI1 290 290 A 66 GLN N A 66 GLN CA A 66 GLN CB A 66 GLN CG 1.0 -330.0 -30.0 CHI1 291 291 A 66 GLN N A 66 GLN CA A 66 GLN CB A 66 GLN CG 1.0 -210.0 90.0 CHI1 292 292 A 66 GLN CA A 66 GLN CB A 66 GLN CG A 66 GLN CD 1.0 -90.0 210.0 CHI2 293 293 A 66 GLN CA A 66 GLN CB A 66 GLN CG A 66 GLN CD 1.0 -330.0 -30.0 CHI2 294 294 A 66 GLN CA A 66 GLN CB A 66 GLN CG A 66 GLN CD 1.0 -210.0 90.0 CHI2 295 295 A 67 CYS N A 67 CYS CA A 67 CYS CB A 67 CYS SG 1.0 -90.0 210.0 CHI1 296 296 A 67 CYS N A 67 CYS CA A 67 CYS CB A 67 CYS SG 1.0 -330.0 -30.0 CHI1 297 297 A 67 CYS N A 67 CYS CA A 67 CYS CB A 67 CYS SG 1.0 -210.0 90.0 CHI1 298 298 A 68 THR N A 68 THR CA A 68 THR CB A 68 THR OG1 1.0 -90.0 210.0 CHI1 299 299 A 68 THR N A 68 THR CA A 68 THR CB A 68 THR OG1 1.0 -330.0 -30.0 CHI1 300 300 A 68 THR N A 68 THR CA A 68 THR CB A 68 THR OG1 1.0 -210.0 90.0 CHI1 301 301 A 69 LEU N A 69 LEU CA A 69 LEU CB A 69 LEU CG 1.0 -90.0 210.0 CHI1 302 302 A 69 LEU N A 69 LEU CA A 69 LEU CB A 69 LEU CG 1.0 -330.0 -30.0 CHI1 303 303 A 69 LEU N A 69 LEU CA A 69 LEU CB A 69 LEU CG 1.0 -210.0 90.0 CHI1 304 304 A 69 LEU CA A 69 LEU CB A 69 LEU CG A 69 LEU CD1 1.0 -90.0 210.0 CHI2 305 305 A 69 LEU CA A 69 LEU CB A 69 LEU CG A 69 LEU CD1 1.0 -330.0 -30.0 CHI2 306 306 A 69 LEU CA A 69 LEU CB A 69 LEU CG A 69 LEU CD1 1.0 -210.0 90.0 CHI2 307 307 A 70 CYS N A 70 CYS CA A 70 CYS CB A 70 CYS SG 1.0 -90.0 210.0 CHI1 308 308 A 70 CYS N A 70 CYS CA A 70 CYS CB A 70 CYS SG 1.0 -330.0 -30.0 CHI1 309 309 A 70 CYS N A 70 CYS CA A 70 CYS CB A 70 CYS SG 1.0 -210.0 90.0 CHI1 310 310 A 71 LYS N A 71 LYS CA A 71 LYS CB A 71 LYS CG 1.0 -90.0 210.0 CHI1 311 311 A 71 LYS N A 71 LYS CA A 71 LYS CB A 71 LYS CG 1.0 -330.0 -30.0 CHI1 312 312 A 71 LYS N A 71 LYS CA A 71 LYS CB A 71 LYS CG 1.0 -210.0 90.0 CHI1 313 313 A 71 LYS CA A 71 LYS CB A 71 LYS CG A 71 LYS CD 1.0 -90.0 210.0 CHI2 314 314 A 71 LYS CA A 71 LYS CB A 71 LYS CG A 71 LYS CD 1.0 -330.0 -30.0 CHI2 315 315 A 71 LYS CA A 71 LYS CB A 71 LYS CG A 71 LYS CD 1.0 -210.0 90.0 CHI2 316 316 A 71 LYS CB A 71 LYS CG A 71 LYS CD A 71 LYS CE 1.0 -90.0 210.0 CHI3 317 317 A 71 LYS CB A 71 LYS CG A 71 LYS CD A 71 LYS CE 1.0 -330.0 -30.0 CHI3 318 318 A 71 LYS CB A 71 LYS CG A 71 LYS CD A 71 LYS CE 1.0 -210.0 90.0 CHI3 319 319 A 71 LYS CG A 71 LYS CD A 71 LYS CE A 71 LYS NZ 1.0 -90.0 210.0 CHI4 320 320 A 71 LYS CG A 71 LYS CD A 71 LYS CE A 71 LYS NZ 1.0 -330.0 -30.0 CHI4 321 321 A 71 LYS CG A 71 LYS CD A 71 LYS CE A 71 LYS NZ 1.0 -210.0 90.0 CHI4 322 322 A 72 SER N A 72 SER CA A 72 SER CB A 72 SER OG 1.0 -90.0 210.0 CHI1 323 323 A 72 SER N A 72 SER CA A 72 SER CB A 72 SER OG 1.0 -330.0 -30.0 CHI1 324 324 A 72 SER N A 72 SER CA A 72 SER CB A 72 SER OG 1.0 -210.0 90.0 CHI1 325 325 A 73 LYS N A 73 LYS CA A 73 LYS CB A 73 LYS CG 1.0 -90.0 210.0 CHI1 326 326 A 73 LYS N A 73 LYS CA A 73 LYS CB A 73 LYS CG 1.0 -330.0 -30.0 CHI1 327 327 A 73 LYS N A 73 LYS CA A 73 LYS CB A 73 LYS CG 1.0 -210.0 90.0 CHI1 328 328 A 73 LYS CA A 73 LYS CB A 73 LYS CG A 73 LYS CD 1.0 -90.0 210.0 CHI2 329 329 A 73 LYS CA A 73 LYS CB A 73 LYS CG A 73 LYS CD 1.0 -330.0 -30.0 CHI2 330 330 A 73 LYS CA A 73 LYS CB A 73 LYS CG A 73 LYS CD 1.0 -210.0 90.0 CHI2 331 331 A 73 LYS CB A 73 LYS CG A 73 LYS CD A 73 LYS CE 1.0 -90.0 210.0 CHI3 332 332 A 73 LYS CB A 73 LYS CG A 73 LYS CD A 73 LYS CE 1.0 -330.0 -30.0 CHI3 333 333 A 73 LYS CB A 73 LYS CG A 73 LYS CD A 73 LYS CE 1.0 -210.0 90.0 CHI3 334 334 A 73 LYS CG A 73 LYS CD A 73 LYS CE A 73 LYS NZ 1.0 -90.0 210.0 CHI4 335 335 A 73 LYS CG A 73 LYS CD A 73 LYS CE A 73 LYS NZ 1.0 -330.0 -30.0 CHI4 336 336 A 73 LYS CG A 73 LYS CD A 73 LYS CE A 73 LYS NZ 1.0 -210.0 90.0 CHI4 337 337 A 74 LYS N A 74 LYS CA A 74 LYS CB A 74 LYS CG 1.0 -90.0 210.0 CHI1 338 338 A 74 LYS N A 74 LYS CA A 74 LYS CB A 74 LYS CG 1.0 -330.0 -30.0 CHI1 339 339 A 74 LYS N A 74 LYS CA A 74 LYS CB A 74 LYS CG 1.0 -210.0 90.0 CHI1 340 340 A 74 LYS CA A 74 LYS CB A 74 LYS CG A 74 LYS CD 1.0 -90.0 210.0 CHI2 341 341 A 74 LYS CA A 74 LYS CB A 74 LYS CG A 74 LYS CD 1.0 -330.0 -30.0 CHI2 342 342 A 74 LYS CA A 74 LYS CB A 74 LYS CG A 74 LYS CD 1.0 -210.0 90.0 CHI2 343 343 A 74 LYS CB A 74 LYS CG A 74 LYS CD A 74 LYS CE 1.0 -90.0 210.0 CHI3 344 344 A 74 LYS CB A 74 LYS CG A 74 LYS CD A 74 LYS CE 1.0 -330.0 -30.0 CHI3 345 345 A 74 LYS CB A 74 LYS CG A 74 LYS CD A 74 LYS CE 1.0 -210.0 90.0 CHI3 346 346 A 74 LYS CG A 74 LYS CD A 74 LYS CE A 74 LYS NZ 1.0 -90.0 210.0 CHI4 347 347 A 74 LYS CG A 74 LYS CD A 74 LYS CE A 74 LYS NZ 1.0 -330.0 -30.0 CHI4 348 348 A 74 LYS CG A 74 LYS CD A 74 LYS CE A 74 LYS NZ 1.0 -210.0 90.0 CHI4 349 349 A 75 HIS N A 75 HIS CA A 75 HIS CB A 75 HIS CG 1.0 -90.0 210.0 CHI1 350 350 A 75 HIS N A 75 HIS CA A 75 HIS CB A 75 HIS CG 1.0 -330.0 -30.0 CHI1 351 351 A 75 HIS N A 75 HIS CA A 75 HIS CB A 75 HIS CG 1.0 -210.0 90.0 CHI1 352 352 A 76 SER N A 76 SER CA A 76 SER CB A 76 SER OG 1.0 -90.0 210.0 CHI1 353 353 A 76 SER N A 76 SER CA A 76 SER CB A 76 SER OG 1.0 -330.0 -30.0 CHI1 354 354 A 76 SER N A 76 SER CA A 76 SER CB A 76 SER OG 1.0 -210.0 90.0 CHI1 355 355 A 77 LYS N A 77 LYS CA A 77 LYS CB A 77 LYS CG 1.0 -90.0 210.0 CHI1 356 356 A 77 LYS N A 77 LYS CA A 77 LYS CB A 77 LYS CG 1.0 -330.0 -30.0 CHI1 357 357 A 77 LYS N A 77 LYS CA A 77 LYS CB A 77 LYS CG 1.0 -210.0 90.0 CHI1 358 358 A 77 LYS CA A 77 LYS CB A 77 LYS CG A 77 LYS CD 1.0 -90.0 210.0 CHI2 359 359 A 77 LYS CA A 77 LYS CB A 77 LYS CG A 77 LYS CD 1.0 -330.0 -30.0 CHI2 360 360 A 77 LYS CA A 77 LYS CB A 77 LYS CG A 77 LYS CD 1.0 -210.0 90.0 CHI2 361 361 A 77 LYS CB A 77 LYS CG A 77 LYS CD A 77 LYS CE 1.0 -90.0 210.0 CHI3 362 362 A 77 LYS CB A 77 LYS CG A 77 LYS CD A 77 LYS CE 1.0 -330.0 -30.0 CHI3 363 363 A 77 LYS CB A 77 LYS CG A 77 LYS CD A 77 LYS CE 1.0 -210.0 90.0 CHI3 364 364 A 77 LYS CG A 77 LYS CD A 77 LYS CE A 77 LYS NZ 1.0 -90.0 210.0 CHI4 365 365 A 77 LYS CG A 77 LYS CD A 77 LYS CE A 77 LYS NZ 1.0 -330.0 -30.0 CHI4 366 366 A 77 LYS CG A 77 LYS CD A 77 LYS CE A 77 LYS NZ 1.0 -210.0 90.0 CHI4 367 367 A 78 GLU N A 78 GLU CA A 78 GLU CB A 78 GLU CG 1.0 -90.0 210.0 CHI1 368 368 A 78 GLU N A 78 GLU CA A 78 GLU CB A 78 GLU CG 1.0 -330.0 -30.0 CHI1 369 369 A 78 GLU N A 78 GLU CA A 78 GLU CB A 78 GLU CG 1.0 -210.0 90.0 CHI1 370 370 A 78 GLU CA A 78 GLU CB A 78 GLU CG A 78 GLU CD 1.0 -90.0 210.0 CHI2 371 371 A 78 GLU CA A 78 GLU CB A 78 GLU CG A 78 GLU CD 1.0 -330.0 -30.0 CHI2 372 372 A 78 GLU CA A 78 GLU CB A 78 GLU CG A 78 GLU CD 1.0 -210.0 90.0 CHI2 373 373 A 79 ARG N A 79 ARG CA A 79 ARG CB A 79 ARG CG 1.0 -90.0 210.0 CHI1 374 374 A 79 ARG N A 79 ARG CA A 79 ARG CB A 79 ARG CG 1.0 -330.0 -30.0 CHI1 375 375 A 79 ARG N A 79 ARG CA A 79 ARG CB A 79 ARG CG 1.0 -210.0 90.0 CHI1 376 376 A 79 ARG CA A 79 ARG CB A 79 ARG CG A 79 ARG CD 1.0 -90.0 210.0 CHI2 377 377 A 79 ARG CA A 79 ARG CB A 79 ARG CG A 79 ARG CD 1.0 -330.0 -30.0 CHI2 378 378 A 79 ARG CA A 79 ARG CB A 79 ARG CG A 79 ARG CD 1.0 -210.0 90.0 CHI2 379 379 A 79 ARG CB A 79 ARG CG A 79 ARG CD A 79 ARG NE 1.0 -90.0 210.0 CHI3 380 380 A 79 ARG CB A 79 ARG CG A 79 ARG CD A 79 ARG NE 1.0 -330.0 -30.0 CHI3 381 381 A 79 ARG CB A 79 ARG CG A 79 ARG CD A 79 ARG NE 1.0 -210.0 90.0 CHI3 382 382 A 80 CYS N A 80 CYS CA A 80 CYS CB A 80 CYS SG 1.0 -90.0 210.0 CHI1 383 383 A 80 CYS N A 80 CYS CA A 80 CYS CB A 80 CYS SG 1.0 -330.0 -30.0 CHI1 384 384 A 80 CYS N A 80 CYS CA A 80 CYS CB A 80 CYS SG 1.0 -210.0 90.0 CHI1 385 385 A 82 SER N A 82 SER CA A 82 SER CB A 82 SER OG 1.0 -90.0 210.0 CHI1 386 386 A 82 SER N A 82 SER CA A 82 SER CB A 82 SER OG 1.0 -330.0 -30.0 CHI1 387 387 A 82 SER N A 82 SER CA A 82 SER CB A 82 SER OG 1.0 -210.0 90.0 CHI1 388 388 A 83 ILE N A 83 ILE CA A 83 ILE CB A 83 ILE CG1 1.0 -90.0 210.0 CHI1 389 389 A 83 ILE N A 83 ILE CA A 83 ILE CB A 83 ILE CG1 1.0 -330.0 -30.0 CHI1 390 390 A 83 ILE N A 83 ILE CA A 83 ILE CB A 83 ILE CG1 1.0 -210.0 90.0 CHI1 391 391 A 83 ILE CA A 83 ILE CB A 83 ILE CG1 A 83 ILE CD1 1.0 -90.0 210.0 CHI21 392 392 A 83 ILE CA A 83 ILE CB A 83 ILE CG1 A 83 ILE CD1 1.0 -330.0 -30.0 CHI21 393 393 A 83 ILE CA A 83 ILE CB A 83 ILE CG1 A 83 ILE CD1 1.0 -210.0 90.0 CHI21 394 394 A 84 TRP N A 84 TRP CA A 84 TRP CB A 84 TRP CG 1.0 -90.0 210.0 CHI1 395 395 A 84 TRP N A 84 TRP CA A 84 TRP CB A 84 TRP CG 1.0 -330.0 -30.0 CHI1 396 396 A 84 TRP N A 84 TRP CA A 84 TRP CB A 84 TRP CG 1.0 -210.0 90.0 CHI1 397 397 A 85 ARG N A 85 ARG CA A 85 ARG CB A 85 ARG CG 1.0 -90.0 210.0 CHI1 398 398 A 85 ARG N A 85 ARG CA A 85 ARG CB A 85 ARG CG 1.0 -330.0 -30.0 CHI1 399 399 A 85 ARG N A 85 ARG CA A 85 ARG CB A 85 ARG CG 1.0 -210.0 90.0 CHI1 400 400 A 85 ARG CA A 85 ARG CB A 85 ARG CG A 85 ARG CD 1.0 -90.0 210.0 CHI2 401 401 A 85 ARG CA A 85 ARG CB A 85 ARG CG A 85 ARG CD 1.0 -330.0 -30.0 CHI2 402 402 A 85 ARG CA A 85 ARG CB A 85 ARG CG A 85 ARG CD 1.0 -210.0 90.0 CHI2 403 403 A 85 ARG CB A 85 ARG CG A 85 ARG CD A 85 ARG NE 1.0 -90.0 210.0 CHI3 404 404 A 85 ARG CB A 85 ARG CG A 85 ARG CD A 85 ARG NE 1.0 -330.0 -30.0 CHI3 405 405 A 85 ARG CB A 85 ARG CG A 85 ARG CD A 85 ARG NE 1.0 -210.0 90.0 CHI3 406 406 A 87 TYR N A 87 TYR CA A 87 TYR CB A 87 TYR CG 1.0 -90.0 210.0 CHI1 407 407 A 87 TYR N A 87 TYR CA A 87 TYR CB A 87 TYR CG 1.0 -330.0 -30.0 CHI1 408 408 A 87 TYR N A 87 TYR CA A 87 TYR CB A 87 TYR CG 1.0 -210.0 90.0 CHI1 409 409 A 88 ILE N A 88 ILE CA A 88 ILE CB A 88 ILE CG1 1.0 -90.0 210.0 CHI1 410 410 A 88 ILE N A 88 ILE CA A 88 ILE CB A 88 ILE CG1 1.0 -330.0 -30.0 CHI1 411 411 A 88 ILE N A 88 ILE CA A 88 ILE CB A 88 ILE CG1 1.0 -210.0 90.0 CHI1 412 412 A 88 ILE CA A 88 ILE CB A 88 ILE CG1 A 88 ILE CD1 1.0 -90.0 210.0 CHI21 413 413 A 88 ILE CA A 88 ILE CB A 88 ILE CG1 A 88 ILE CD1 1.0 -330.0 -30.0 CHI21 414 414 A 88 ILE CA A 88 ILE CB A 88 ILE CG1 A 88 ILE CD1 1.0 -210.0 90.0 CHI21 415 415 A 89 LEU N A 89 LEU CA A 89 LEU CB A 89 LEU CG 1.0 -90.0 210.0 CHI1 416 416 A 89 LEU N A 89 LEU CA A 89 LEU CB A 89 LEU CG 1.0 -330.0 -30.0 CHI1 417 417 A 89 LEU N A 89 LEU CA A 89 LEU CB A 89 LEU CG 1.0 -210.0 90.0 CHI1 418 418 A 89 LEU CA A 89 LEU CB A 89 LEU CG A 89 LEU CD1 1.0 -90.0 210.0 CHI2 419 419 A 89 LEU CA A 89 LEU CB A 89 LEU CG A 89 LEU CD1 1.0 -330.0 -30.0 CHI2 420 420 A 89 LEU CA A 89 LEU CB A 89 LEU CG A 89 LEU CD1 1.0 -210.0 90.0 CHI2 421 421 A 90 VAL N A 90 VAL CA A 90 VAL CB A 90 VAL CG1 1.0 -90.0 210.0 CHI1 422 422 A 90 VAL N A 90 VAL CA A 90 VAL CB A 90 VAL CG1 1.0 -330.0 -30.0 CHI1 423 423 A 90 VAL N A 90 VAL CA A 90 VAL CB A 90 VAL CG1 1.0 -210.0 90.0 CHI1 424 424 A 91 ASP N A 91 ASP CA A 91 ASP CB A 91 ASP CG 1.0 -90.0 210.0 CHI1 425 425 A 91 ASP N A 91 ASP CA A 91 ASP CB A 91 ASP CG 1.0 -330.0 -30.0 CHI1 426 426 A 91 ASP N A 91 ASP CA A 91 ASP CB A 91 ASP CG 1.0 -210.0 90.0 CHI1 427 427 A 92 ASP N A 92 ASP CA A 92 ASP CB A 92 ASP CG 1.0 -90.0 210.0 CHI1 428 428 A 92 ASP N A 92 ASP CA A 92 ASP CB A 92 ASP CG 1.0 -330.0 -30.0 CHI1 429 429 A 92 ASP N A 92 ASP CA A 92 ASP CB A 92 ASP CG 1.0 -210.0 90.0 CHI1 430 430 A 93 ASN N A 93 ASN CA A 93 ASN CB A 93 ASN CG 1.0 -90.0 210.0 CHI1 431 431 A 93 ASN N A 93 ASN CA A 93 ASN CB A 93 ASN CG 1.0 -330.0 -30.0 CHI1 432 432 A 93 ASN N A 93 ASN CA A 93 ASN CB A 93 ASN CG 1.0 -210.0 90.0 CHI1 433 433 A 94 GLU N A 94 GLU CA A 94 GLU CB A 94 GLU CG 1.0 -90.0 210.0 CHI1 434 434 A 94 GLU N A 94 GLU CA A 94 GLU CB A 94 GLU CG 1.0 -330.0 -30.0 CHI1 435 435 A 94 GLU N A 94 GLU CA A 94 GLU CB A 94 GLU CG 1.0 -210.0 90.0 CHI1 436 436 A 94 GLU CA A 94 GLU CB A 94 GLU CG A 94 GLU CD 1.0 -90.0 210.0 CHI2 437 437 A 94 GLU CA A 94 GLU CB A 94 GLU CG A 94 GLU CD 1.0 -330.0 -30.0 CHI2 438 438 A 94 GLU CA A 94 GLU CB A 94 GLU CG A 94 GLU CD 1.0 -210.0 90.0 CHI2 439 439 A 95 LYS N A 95 LYS CA A 95 LYS CB A 95 LYS CG 1.0 -90.0 210.0 CHI1 440 440 A 95 LYS N A 95 LYS CA A 95 LYS CB A 95 LYS CG 1.0 -330.0 -30.0 CHI1 441 441 A 95 LYS N A 95 LYS CA A 95 LYS CB A 95 LYS CG 1.0 -210.0 90.0 CHI1 442 442 A 95 LYS CA A 95 LYS CB A 95 LYS CG A 95 LYS CD 1.0 -90.0 210.0 CHI2 443 443 A 95 LYS CA A 95 LYS CB A 95 LYS CG A 95 LYS CD 1.0 -330.0 -30.0 CHI2 444 444 A 95 LYS CA A 95 LYS CB A 95 LYS CG A 95 LYS CD 1.0 -210.0 90.0 CHI2 445 445 A 95 LYS CB A 95 LYS CG A 95 LYS CD A 95 LYS CE 1.0 -90.0 210.0 CHI3 446 446 A 95 LYS CB A 95 LYS CG A 95 LYS CD A 95 LYS CE 1.0 -330.0 -30.0 CHI3 447 447 A 95 LYS CB A 95 LYS CG A 95 LYS CD A 95 LYS CE 1.0 -210.0 90.0 CHI3 448 448 A 95 LYS CG A 95 LYS CD A 95 LYS CE A 95 LYS NZ 1.0 -90.0 210.0 CHI4 449 449 A 95 LYS CG A 95 LYS CD A 95 LYS CE A 95 LYS NZ 1.0 -330.0 -30.0 CHI4 450 450 A 95 LYS CG A 95 LYS CD A 95 LYS CE A 95 LYS NZ 1.0 -210.0 90.0 CHI4 451 451 A 97 LYS N A 97 LYS CA A 97 LYS CB A 97 LYS CG 1.0 -90.0 210.0 CHI1 452 452 A 97 LYS N A 97 LYS CA A 97 LYS CB A 97 LYS CG 1.0 -330.0 -30.0 CHI1 453 453 A 97 LYS N A 97 LYS CA A 97 LYS CB A 97 LYS CG 1.0 -210.0 90.0 CHI1 454 454 A 97 LYS CA A 97 LYS CB A 97 LYS CG A 97 LYS CD 1.0 -90.0 210.0 CHI2 455 455 A 97 LYS CA A 97 LYS CB A 97 LYS CG A 97 LYS CD 1.0 -330.0 -30.0 CHI2 456 456 A 97 LYS CA A 97 LYS CB A 97 LYS CG A 97 LYS CD 1.0 -210.0 90.0 CHI2 457 457 A 97 LYS CB A 97 LYS CG A 97 LYS CD A 97 LYS CE 1.0 -90.0 210.0 CHI3 458 458 A 97 LYS CB A 97 LYS CG A 97 LYS CD A 97 LYS CE 1.0 -330.0 -30.0 CHI3 459 459 A 97 LYS CB A 97 LYS CG A 97 LYS CD A 97 LYS CE 1.0 -210.0 90.0 CHI3 460 460 A 97 LYS CG A 97 LYS CD A 97 LYS CE A 97 LYS NZ 1.0 -90.0 210.0 CHI4 461 461 A 97 LYS CG A 97 LYS CD A 97 LYS CE A 97 LYS NZ 1.0 -330.0 -30.0 CHI4 462 462 A 97 LYS CG A 97 LYS CD A 97 LYS CE A 97 LYS NZ 1.0 -210.0 90.0 CHI4 463 463 A 99 LYS N A 99 LYS CA A 99 LYS CB A 99 LYS CG 1.0 -90.0 210.0 CHI1 464 464 A 99 LYS N A 99 LYS CA A 99 LYS CB A 99 LYS CG 1.0 -330.0 -30.0 CHI1 465 465 A 99 LYS N A 99 LYS CA A 99 LYS CB A 99 LYS CG 1.0 -210.0 90.0 CHI1 466 466 A 99 LYS CA A 99 LYS CB A 99 LYS CG A 99 LYS CD 1.0 -90.0 210.0 CHI2 467 467 A 99 LYS CA A 99 LYS CB A 99 LYS CG A 99 LYS CD 1.0 -330.0 -30.0 CHI2 468 468 A 99 LYS CA A 99 LYS CB A 99 LYS CG A 99 LYS CD 1.0 -210.0 90.0 CHI2 469 469 A 99 LYS CB A 99 LYS CG A 99 LYS CD A 99 LYS CE 1.0 -90.0 210.0 CHI3 470 470 A 99 LYS CB A 99 LYS CG A 99 LYS CD A 99 LYS CE 1.0 -330.0 -30.0 CHI3 471 471 A 99 LYS CB A 99 LYS CG A 99 LYS CD A 99 LYS CE 1.0 -210.0 90.0 CHI3 472 472 A 99 LYS CG A 99 LYS CD A 99 LYS CE A 99 LYS NZ 1.0 -90.0 210.0 CHI4 473 473 A 99 LYS CG A 99 LYS CD A 99 LYS CE A 99 LYS NZ 1.0 -330.0 -30.0 CHI4 474 474 A 99 LYS CG A 99 LYS CD A 99 LYS CE A 99 LYS NZ 1.0 -210.0 90.0 CHI4 475 475 A 100 VAL N A 100 VAL CA A 100 VAL CB A 100 VAL CG1 1.0 -90.0 210.0 CHI1 476 476 A 100 VAL N A 100 VAL CA A 100 VAL CB A 100 VAL CG1 1.0 -330.0 -30.0 CHI1 477 477 A 100 VAL N A 100 VAL CA A 100 VAL CB A 100 VAL CG1 1.0 -210.0 90.0 CHI1 478 478 A 101 LEU N A 101 LEU CA A 101 LEU CB A 101 LEU CG 1.0 -90.0 210.0 CHI1 479 479 A 101 LEU N A 101 LEU CA A 101 LEU CB A 101 LEU CG 1.0 -330.0 -30.0 CHI1 480 480 A 101 LEU N A 101 LEU CA A 101 LEU CB A 101 LEU CG 1.0 -210.0 90.0 CHI1 481 481 A 101 LEU CA A 101 LEU CB A 101 LEU CG A 101 LEU CD1 1.0 -90.0 210.0 CHI2 482 482 A 101 LEU CA A 101 LEU CB A 101 LEU CG A 101 LEU CD1 1.0 -330.0 -30.0 CHI2 483 483 A 101 LEU CA A 101 LEU CB A 101 LEU CG A 101 LEU CD1 1.0 -210.0 90.0 CHI2 484 484 A 103 PHE N A 103 PHE CA A 103 PHE CB A 103 PHE CG 1.0 -90.0 210.0 CHI1 485 485 A 103 PHE N A 103 PHE CA A 103 PHE CB A 103 PHE CG 1.0 -330.0 -30.0 CHI1 486 486 A 103 PHE N A 103 PHE CA A 103 PHE CB A 103 PHE CG 1.0 -210.0 90.0 CHI1 487 487 A 104 HIS N A 104 HIS CA A 104 HIS CB A 104 HIS CG 1.0 -90.0 210.0 CHI1 488 488 A 104 HIS N A 104 HIS CA A 104 HIS CB A 104 HIS CG 1.0 -330.0 -30.0 CHI1 489 489 A 104 HIS N A 104 HIS CA A 104 HIS CB A 104 HIS CG 1.0 -210.0 90.0 CHI1 490 490 A 105 THR N A 105 THR CA A 105 THR CB A 105 THR OG1 1.0 -90.0 210.0 CHI1 491 491 A 105 THR N A 105 THR CA A 105 THR CB A 105 THR OG1 1.0 -330.0 -30.0 CHI1 492 492 A 105 THR N A 105 THR CA A 105 THR CB A 105 THR OG1 1.0 -210.0 90.0 CHI1 493 493 A 106 ILE N A 106 ILE CA A 106 ILE CB A 106 ILE CG1 1.0 -90.0 210.0 CHI1 494 494 A 106 ILE N A 106 ILE CA A 106 ILE CB A 106 ILE CG1 1.0 -330.0 -30.0 CHI1 495 495 A 106 ILE N A 106 ILE CA A 106 ILE CB A 106 ILE CG1 1.0 -210.0 90.0 CHI1 496 496 A 106 ILE CA A 106 ILE CB A 106 ILE CG1 A 106 ILE CD1 1.0 -90.0 210.0 CHI21 497 497 A 106 ILE CA A 106 ILE CB A 106 ILE CG1 A 106 ILE CD1 1.0 -330.0 -30.0 CHI21 498 498 A 106 ILE CA A 106 ILE CB A 106 ILE CG1 A 106 ILE CD1 1.0 -210.0 90.0 CHI21 499 499 A 107 TYR N A 107 TYR CA A 107 TYR CB A 107 TYR CG 1.0 -90.0 210.0 CHI1 500 500 A 107 TYR N A 107 TYR CA A 107 TYR CB A 107 TYR CG 1.0 -330.0 -30.0 CHI1 501 501 A 107 TYR N A 107 TYR CA A 107 TYR CB A 107 TYR CG 1.0 -210.0 90.0 CHI1 502 502 A 108 CYS N A 108 CYS CA A 108 CYS CB A 108 CYS SG 1.0 -90.0 210.0 CHI1 503 503 A 108 CYS N A 108 CYS CA A 108 CYS CB A 108 CYS SG 1.0 -330.0 -30.0 CHI1 504 504 A 108 CYS N A 108 CYS CA A 108 CYS CB A 108 CYS SG 1.0 -210.0 90.0 CHI1 505 505 A 109 TYR N A 109 TYR CA A 109 TYR CB A 109 TYR CG 1.0 -90.0 210.0 CHI1 506 506 A 109 TYR N A 109 TYR CA A 109 TYR CB A 109 TYR CG 1.0 -330.0 -30.0 CHI1 507 507 A 109 TYR N A 109 TYR CA A 109 TYR CB A 109 TYR CG 1.0 -210.0 90.0 CHI1 508 508 A 110 ASN N A 110 ASN CA A 110 ASN CB A 110 ASN CG 1.0 -90.0 210.0 CHI1 509 509 A 110 ASN N A 110 ASN CA A 110 ASN CB A 110 ASN CG 1.0 -330.0 -30.0 CHI1 510 510 A 110 ASN N A 110 ASN CA A 110 ASN CB A 110 ASN CG 1.0 -210.0 90.0 CHI1 511 511 A 111 CYS N A 111 CYS CA A 111 CYS CB A 111 CYS SG 1.0 -90.0 210.0 CHI1 512 512 A 111 CYS N A 111 CYS CA A 111 CYS CB A 111 CYS SG 1.0 -330.0 -30.0 CHI1 513 513 A 111 CYS N A 111 CYS CA A 111 CYS CB A 111 CYS SG 1.0 -210.0 90.0 CHI1 514 514 A 114 LYS N A 114 LYS CA A 114 LYS CB A 114 LYS CG 1.0 -90.0 210.0 CHI1 515 515 A 114 LYS N A 114 LYS CA A 114 LYS CB A 114 LYS CG 1.0 -330.0 -30.0 CHI1 516 516 A 114 LYS N A 114 LYS CA A 114 LYS CB A 114 LYS CG 1.0 -210.0 90.0 CHI1 517 517 A 114 LYS CA A 114 LYS CB A 114 LYS CG A 114 LYS CD 1.0 -90.0 210.0 CHI2 518 518 A 114 LYS CA A 114 LYS CB A 114 LYS CG A 114 LYS CD 1.0 -330.0 -30.0 CHI2 519 519 A 114 LYS CA A 114 LYS CB A 114 LYS CG A 114 LYS CD 1.0 -210.0 90.0 CHI2 520 520 A 114 LYS CB A 114 LYS CG A 114 LYS CD A 114 LYS CE 1.0 -90.0 210.0 CHI3 521 521 A 114 LYS CB A 114 LYS CG A 114 LYS CD A 114 LYS CE 1.0 -330.0 -30.0 CHI3 522 522 A 114 LYS CB A 114 LYS CG A 114 LYS CD A 114 LYS CE 1.0 -210.0 90.0 CHI3 523 523 A 114 LYS CG A 114 LYS CD A 114 LYS CE A 114 LYS NZ 1.0 -90.0 210.0 CHI4 524 524 A 114 LYS CG A 114 LYS CD A 114 LYS CE A 114 LYS NZ 1.0 -330.0 -30.0 CHI4 525 525 A 114 LYS CG A 114 LYS CD A 114 LYS CE A 114 LYS NZ 1.0 -210.0 90.0 CHI4 526 526 A 116 HIS N A 116 HIS CA A 116 HIS CB A 116 HIS CG 1.0 -90.0 210.0 CHI1 527 527 A 116 HIS N A 116 HIS CA A 116 HIS CB A 116 HIS CG 1.0 -330.0 -30.0 CHI1 528 528 A 116 HIS N A 116 HIS CA A 116 HIS CB A 116 HIS CG 1.0 -210.0 90.0 CHI1 529 529 A 117 PHE N A 117 PHE CA A 117 PHE CB A 117 PHE CG 1.0 -90.0 210.0 CHI1 530 530 A 117 PHE N A 117 PHE CA A 117 PHE CB A 117 PHE CG 1.0 -330.0 -30.0 CHI1 531 531 A 117 PHE N A 117 PHE CA A 117 PHE CB A 117 PHE CG 1.0 -210.0 90.0 CHI1 532 532 A 119 ASP N A 119 ASP CA A 119 ASP CB A 119 ASP CG 1.0 -90.0 210.0 CHI1 533 533 A 119 ASP N A 119 ASP CA A 119 ASP CB A 119 ASP CG 1.0 -330.0 -30.0 CHI1 534 534 A 119 ASP N A 119 ASP CA A 119 ASP CB A 119 ASP CG 1.0 -210.0 90.0 CHI1 535 535 A 120 ASP N A 120 ASP CA A 120 ASP CB A 120 ASP CG 1.0 -90.0 210.0 CHI1 536 536 A 120 ASP N A 120 ASP CA A 120 ASP CB A 120 ASP CG 1.0 -330.0 -30.0 CHI1 537 537 A 120 ASP N A 120 ASP CA A 120 ASP CB A 120 ASP CG 1.0 -210.0 90.0 CHI1 538 538 A 121 CYS N A 121 CYS CA A 121 CYS CB A 121 CYS SG 1.0 -90.0 210.0 CHI1 539 539 A 121 CYS N A 121 CYS CA A 121 CYS CB A 121 CYS SG 1.0 -330.0 -30.0 CHI1 540 540 A 121 CYS N A 121 CYS CA A 121 CYS CB A 121 CYS SG 1.0 -210.0 90.0 CHI1 541 541 A 122 LYS N A 122 LYS CA A 122 LYS CB A 122 LYS CG 1.0 -90.0 210.0 CHI1 542 542 A 122 LYS N A 122 LYS CA A 122 LYS CB A 122 LYS CG 1.0 -330.0 -30.0 CHI1 543 543 A 122 LYS N A 122 LYS CA A 122 LYS CB A 122 LYS CG 1.0 -210.0 90.0 CHI1 544 544 A 122 LYS CA A 122 LYS CB A 122 LYS CG A 122 LYS CD 1.0 -90.0 210.0 CHI2 545 545 A 122 LYS CA A 122 LYS CB A 122 LYS CG A 122 LYS CD 1.0 -330.0 -30.0 CHI2 546 546 A 122 LYS CA A 122 LYS CB A 122 LYS CG A 122 LYS CD 1.0 -210.0 90.0 CHI2 547 547 A 122 LYS CB A 122 LYS CG A 122 LYS CD A 122 LYS CE 1.0 -90.0 210.0 CHI3 548 548 A 122 LYS CB A 122 LYS CG A 122 LYS CD A 122 LYS CE 1.0 -330.0 -30.0 CHI3 549 549 A 122 LYS CB A 122 LYS CG A 122 LYS CD A 122 LYS CE 1.0 -210.0 90.0 CHI3 550 550 A 122 LYS CG A 122 LYS CD A 122 LYS CE A 122 LYS NZ 1.0 -90.0 210.0 CHI4 551 551 A 122 LYS CG A 122 LYS CD A 122 LYS CE A 122 LYS NZ 1.0 -330.0 -30.0 CHI4 552 552 A 122 LYS CG A 122 LYS CD A 122 LYS CE A 122 LYS NZ 1.0 -210.0 90.0 CHI4 553 553 A 123 GLU N A 123 GLU CA A 123 GLU CB A 123 GLU CG 1.0 -90.0 210.0 CHI1 554 554 A 123 GLU N A 123 GLU CA A 123 GLU CB A 123 GLU CG 1.0 -330.0 -30.0 CHI1 555 555 A 123 GLU N A 123 GLU CA A 123 GLU CB A 123 GLU CG 1.0 -210.0 90.0 CHI1 556 556 A 123 GLU CA A 123 GLU CB A 123 GLU CG A 123 GLU CD 1.0 -90.0 210.0 CHI2 557 557 A 123 GLU CA A 123 GLU CB A 123 GLU CG A 123 GLU CD 1.0 -330.0 -30.0 CHI2 558 558 A 123 GLU CA A 123 GLU CB A 123 GLU CG A 123 GLU CD 1.0 -210.0 90.0 CHI2 559 559 A 124 LYS N A 124 LYS CA A 124 LYS CB A 124 LYS CG 1.0 -90.0 210.0 CHI1 560 560 A 124 LYS N A 124 LYS CA A 124 LYS CB A 124 LYS CG 1.0 -330.0 -30.0 CHI1 561 561 A 124 LYS N A 124 LYS CA A 124 LYS CB A 124 LYS CG 1.0 -210.0 90.0 CHI1 562 562 A 124 LYS CA A 124 LYS CB A 124 LYS CG A 124 LYS CD 1.0 -90.0 210.0 CHI2 563 563 A 124 LYS CA A 124 LYS CB A 124 LYS CG A 124 LYS CD 1.0 -330.0 -30.0 CHI2 564 564 A 124 LYS CA A 124 LYS CB A 124 LYS CG A 124 LYS CD 1.0 -210.0 90.0 CHI2 565 565 A 124 LYS CB A 124 LYS CG A 124 LYS CD A 124 LYS CE 1.0 -90.0 210.0 CHI3 566 566 A 124 LYS CB A 124 LYS CG A 124 LYS CD A 124 LYS CE 1.0 -330.0 -30.0 CHI3 567 567 A 124 LYS CB A 124 LYS CG A 124 LYS CD A 124 LYS CE 1.0 -210.0 90.0 CHI3 568 568 A 124 LYS CG A 124 LYS CD A 124 LYS CE A 124 LYS NZ 1.0 -90.0 210.0 CHI4 569 569 A 124 LYS CG A 124 LYS CD A 124 LYS CE A 124 LYS NZ 1.0 -330.0 -30.0 CHI4 570 570 A 124 LYS CG A 124 LYS CD A 124 LYS CE A 124 LYS NZ 1.0 -210.0 90.0 CHI4 stop_ save_