data_nef_c25810_2n7l save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2N7L stop_ 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 98 ARG C 1 99 4J4 N 1 99 4J4 C 1 100 MET N 1 91 GLU OE1 2 1 CA CA 1 84 SER OG 2 1 CA CA 1 91 GLU OE2 2 1 CA CA 1 80 ASP OD1 2 1 CA CA 1 86 THR O 2 1 CA CA 1 82 ASP OD1 2 1 CA CA 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 C -14 MET start . . 2 C -13 HIS middle . . 3 C -12 HIS middle . . 4 C -11 HIS middle . . 5 C -10 HIS middle . . 6 C -9 HIS middle . . 7 C -8 HIS middle . . 8 C -7 GLY middle . false 9 C -6 GLY middle . false 10 C -5 LEU middle . . 11 C -4 VAL middle . . 12 C -3 PRO middle . false 13 C -2 ARG middle . . 14 C -1 GLY middle . false 15 C 0 SER middle . . 16 C 1 MET middle . . 17 C 2 ASP middle . . 18 C 3 ASP middle . . 19 C 4 ILE middle . . 20 C 5 TYR middle . . 21 C 6 LYS middle . . 22 C 7 ALA middle . . 23 C 8 ALA middle . . 24 C 9 VAL middle . . 25 C 10 GLU middle . . 26 C 11 GLN middle . . 27 C 12 LEU middle . . 28 C 13 THR middle . . 29 C 14 GLU middle . . 30 C 15 GLU middle . . 31 C 16 GLN middle . . 32 C 17 LYS middle . . 33 C 18 ASN middle . . 34 C 19 GLU middle . . 35 C 20 PHE middle . . 36 C 21 LYS middle . . 37 C 22 ALA middle . . 38 C 23 ALA middle . . 39 C 24 PHE middle . . 40 C 25 ASP middle . . 41 C 26 ILE middle . . 42 C 27 PHE middle . . 43 C 28 VAL middle . . 44 C 29 LEU middle . . 45 C 30 GLY middle . false 46 C 31 ALA middle . . 47 C 32 GLU middle . . 48 C 33 ASP middle . . 49 C 34 GLY middle . false 50 C 35 SER middle . . 51 C 36 ILE middle . . 52 C 37 SER middle . . 53 C 38 THR middle . . 54 C 39 LYS middle . . 55 C 40 GLU middle . . 56 C 41 LEU middle . . 57 C 42 GLY middle . false 58 C 43 LYS middle . . 59 C 44 VAL middle . . 60 C 45 MET middle . . 61 C 46 ARG middle . . 62 C 47 MET middle . . 63 C 48 LEU middle . . 64 C 49 GLY middle . false 65 C 50 GLN middle . . 66 C 51 ASN middle . . 67 C 52 PRO middle . false 68 C 53 THR middle . . 69 C 54 PRO middle . false 70 C 55 GLU middle . . 71 C 56 GLU middle . . 72 C 57 LEU middle . . 73 C 58 GLN middle . . 74 C 59 GLU middle . . 75 C 60 MET middle . . 76 C 61 ILE middle . . 77 C 62 ASP middle . . 78 C 63 GLU middle . . 79 C 64 VAL middle . . 80 C 65 ASP middle . . 81 C 66 GLU middle . . 82 C 67 ASP middle . . 83 C 68 GLY middle . false 84 C 69 SER middle . . 85 C 70 GLY middle . false 86 C 71 THR middle . . 87 C 72 VAL middle . . 88 C 73 ASP middle . . 89 C 74 PHE middle . . 90 C 75 ASP middle . . 91 C 76 GLU middle . . 92 C 77 PHE middle . . 93 C 78 LEU middle . . 94 C 79 VAL middle . . 95 C 80 MET middle . . 96 C 81 MET middle . . 97 C 82 VAL middle . . 98 C 83 ARG middle . . 99 C 84 4J4 middle . . 100 C 85 MET middle . . 101 C 86 LYS middle . . 102 C 87 ASP middle . . 103 C 88 ASP middle . . 104 C 89 SER middle . . 105 C 90 GLU middle . . 106 C 91 ASN middle . . 107 C 92 LEU middle . . 108 C 93 TYR middle . . 109 C 94 PHE middle . . 110 C 95 GLN middle . . 111 C 96 GLY middle . false 112 C 97 ARG middle . . 113 C 98 ARG middle . . 114 C 99 VAL middle . . 115 C 100 ARG middle . . 116 C 101 ILE middle . . 117 C 102 SER middle . . 118 C 103 ALA middle . . 119 C 104 ASP middle . . 120 C 105 ALA middle . . 121 C 106 MET middle . . 122 C 107 MET middle . . 123 C 108 GLN middle . . 124 C 109 ALA middle . . 125 C 110 LEU middle . . 126 C 111 LEU middle . . 127 C 112 GLY middle . false 128 C 113 ALA middle . . 129 C 114 ARG middle . . 130 C 115 ALA middle . . 131 C 116 LYS middle . . 132 C 117 GLU middle . . 133 C 118 SER middle . . 134 C 119 LEU middle . . 135 C 120 ASP middle . . 136 C 121 LEU middle . . 137 C 122 ARG middle . . 138 C 123 ALA middle . . 139 C 124 HIS middle . . 140 C 125 LEU middle . . 141 C 126 LYS end . . 142 A 1 CA . . . stop_ save_ save_cChimera-i9 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode cChimera-i9 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 C -13 HIS CB C 13 29.7452 0.0000 C -9 HIS HBx H 1 3.1495 0.0000 C -9 HIS CB C 13 30.5767 0.0972 C -7 GLY H H 1 8.4299 0.0146 C -7 GLY HAx H 1 3.9722 0.0000 C -7 GLY CA C 13 45.5443 0.0300 C -7 GLY N N 15 109.6664 0.0000 C -5 LEU H H 1 8.1212 0.0131 C -5 LEU HA H 1 4.3456 0.0099 C -5 LEU HBx H 1 1.5854 0.0078 C -5 LEU HDx% H 1 0.8639 0.0000 C -5 LEU HDy% H 1 0.8379 0.0000 C -5 LEU CA C 13 55.3344 0.0163 C -5 LEU CB C 13 42.5011 0.0762 C -5 LEU CDy C 13 24.9321 0.0068 C -5 LEU CDx C 13 23.8414 0.0000 C -5 LEU CG C 13 27.2460 0.0000 C -5 LEU N N 15 121.7114 0.0681 C -4 VAL H H 1 8.0416 0.0057 C -4 VAL HA H 1 4.3607 0.0083 C -4 VAL HB H 1 2.0323 0.0047 C -4 VAL HGx% H 1 0.8968 0.0114 C -4 VAL HGy% H 1 0.8720 0.0000 C -4 VAL CA C 13 59.7082 0.0000 C -4 VAL CB C 13 32.7395 0.0193 C -4 VAL CGy C 13 21.1162 0.0000 C -4 VAL CGx C 13 20.3945 0.0000 C -4 VAL N N 15 121.8947 0.0961 C -3 PRO HA H 1 4.3940 0.0103 C -3 PRO HBy H 1 2.2670 0.0000 C -3 PRO HDx H 1 3.6283 0.0121 C -3 PRO HDy H 1 3.8077 0.0000 C -3 PRO HGx H 1 1.9120 0.0000 C -3 PRO HGy H 1 2.0164 0.0000 C -3 PRO CA C 13 63.1812 0.1850 C -3 PRO CB C 13 32.1338 0.0034 C -3 PRO CD C 13 51.0341 0.0176 C -3 PRO CG C 13 27.4527 0.0201 C -2 ARG H H 1 8.4800 0.0035 C -2 ARG HA H 1 4.3005 0.0033 C -2 ARG HBx H 1 1.7979 0.0171 C -2 ARG HBy H 1 1.8533 0.0000 C -2 ARG HDx H 1 3.1929 0.0000 C -2 ARG CA C 13 56.5518 0.0445 C -2 ARG CB C 13 30.8880 0.0375 C -2 ARG CD C 13 43.4565 0.0000 C -2 ARG CG C 13 27.0984 0.0000 C -2 ARG N N 15 121.8657 0.0913 C -1 GLY H H 1 8.5354 0.0069 C -1 GLY HAx H 1 3.8370 0.0000 C -1 GLY HAy H 1 4.0241 0.0081 C -1 GLY CA C 13 45.4393 0.0282 C -1 GLY N N 15 110.1664 0.1136 C 0 SER H H 1 8.3075 0.0058 C 0 SER HA H 1 4.4882 0.0000 C 0 SER HBx H 1 3.9328 0.0000 C 0 SER CA C 13 58.6828 0.0834 C 0 SER CB C 13 63.9956 0.1506 C 0 SER N N 15 115.7155 0.0282 C 1 MET H H 1 8.5528 0.0063 C 1 MET HA H 1 4.4505 0.0189 C 1 MET HBx H 1 2.0028 0.0000 C 1 MET HE% H 1 2.0196 0.0000 C 1 MET HGx H 1 2.5586 0.0271 C 1 MET HGy H 1 2.5939 0.0082 C 1 MET CA C 13 55.9960 0.1134 C 1 MET CB C 13 32.3337 0.0401 C 1 MET CE C 13 17.7546 0.0000 C 1 MET CG C 13 32.2585 0.0132 C 1 MET N N 15 121.8149 0.0477 C 2 ASP H H 1 8.1551 0.0134 C 2 ASP HA H 1 4.4810 0.0104 C 2 ASP HBx H 1 2.6780 0.0213 C 2 ASP CA C 13 56.1225 0.0240 C 2 ASP CB C 13 41.1109 0.0973 C 2 ASP N N 15 119.8276 0.1459 C 3 ASP H H 1 8.0976 0.0054 C 3 ASP HA H 1 4.4762 0.0074 C 3 ASP HBx H 1 2.7005 0.0088 C 3 ASP CA C 13 56.2198 0.0162 C 3 ASP CB C 13 40.9419 0.0773 C 3 ASP N N 15 119.9117 0.0709 C 4 ILE H H 1 7.8973 0.0045 C 4 ILE HA H 1 3.8470 0.0074 C 4 ILE HB H 1 1.7485 0.0033 C 4 ILE HD1% H 1 0.7154 0.0000 C 4 ILE HG1y H 1 1.1864 0.0088 C 4 ILE HG1x H 1 1.0351 0.0049 C 4 ILE HG2% H 1 0.6918 0.0146 C 4 ILE CA C 13 63.8367 0.1439 C 4 ILE CB C 13 37.7882 0.0425 C 4 ILE CD1 C 13 13.0974 0.0000 C 4 ILE CG1 C 13 27.6224 0.0094 C 4 ILE CG2 C 13 17.3161 0.0162 C 4 ILE N N 15 120.6170 0.0757 C 5 TYR H H 1 7.9613 0.0145 C 5 TYR HA H 1 4.3084 0.0044 C 5 TYR HBx H 1 2.9644 0.0000 C 5 TYR HBy H 1 3.0814 0.0000 C 5 TYR HDx H 1 7.0131 0.0000 C 5 TYR CA C 13 60.2509 0.0087 C 5 TYR CB C 13 37.5886 0.0467 C 5 TYR N N 15 121.1163 0.1154 C 6 LYS H H 1 8.0082 0.0104 C 6 LYS HA H 1 3.9229 0.0081 C 6 LYS HBx H 1 1.8722 0.0012 C 6 LYS HDx H 1 1.6943 0.0147 C 6 LYS HEx H 1 2.9707 0.0000 C 6 LYS HGx H 1 1.3886 0.0000 C 6 LYS HGy H 1 1.5381 0.0027 C 6 LYS CA C 13 59.5440 0.1474 C 6 LYS CB C 13 32.3547 0.0700 C 6 LYS CD C 13 29.2682 0.0694 C 6 LYS CE C 13 41.1200 0.0000 C 6 LYS CG C 13 25.4744 0.0135 C 6 LYS N N 15 120.0053 0.1127 C 7 ALA H H 1 7.8157 0.0057 C 7 ALA HA H 1 4.1545 0.0031 C 7 ALA HB% H 1 1.4207 0.0050 C 7 ALA CA C 13 54.5166 0.0255 C 7 ALA CB C 13 18.0861 0.0311 C 7 ALA N N 15 120.5887 0.0000 C 8 ALA H H 1 7.6219 0.0122 C 8 ALA HA H 1 4.1544 0.0070 C 8 ALA HB% H 1 1.4663 0.0059 C 8 ALA CA C 13 54.6984 0.0467 C 8 ALA CB C 13 18.4829 0.1790 C 8 ALA N N 15 120.0648 0.1055 C 9 VAL H H 1 7.9741 0.0043 C 9 VAL HA H 1 3.5589 0.0026 C 9 VAL HB H 1 2.1331 0.0000 C 9 VAL HGx% H 1 0.9093 0.0067 C 9 VAL HGy% H 1 0.8722 0.0000 C 9 VAL CA C 13 66.0336 0.0840 C 9 VAL CB C 13 31.6820 0.0413 C 9 VAL CGy C 13 23.1057 0.0752 C 9 VAL CGx C 13 21.9606 0.1267 C 9 VAL N N 15 118.1014 0.0000 C 10 GLU H H 1 7.6818 0.0059 C 10 GLU HA H 1 4.1273 0.0110 C 10 GLU HBx H 1 2.1334 0.0045 C 10 GLU HGx H 1 2.3207 0.0067 C 10 GLU HGy H 1 2.4361 0.0240 C 10 GLU CA C 13 58.2691 0.0624 C 10 GLU CB C 13 29.5644 0.0494 C 10 GLU CG C 13 36.4962 0.0380 C 10 GLU N N 15 118.2170 0.0974 C 11 GLN H H 1 7.4042 0.0080 C 11 GLN HA H 1 4.3226 0.0062 C 11 GLN HBx H 1 2.0629 0.0000 C 11 GLN HBy H 1 2.3361 0.0046 C 11 GLN HGy H 1 2.4749 0.0037 C 11 GLN HGx H 1 2.3738 0.0000 C 11 GLN CA C 13 55.6524 0.0674 C 11 GLN CB C 13 29.4468 0.1516 C 11 GLN CG C 13 34.0916 0.0748 C 11 GLN N N 15 114.9035 0.0518 C 12 LEU H H 1 7.3543 0.0049 C 12 LEU HA H 1 4.5815 0.0117 C 12 LEU HBx H 1 1.5213 0.0047 C 12 LEU HBy H 1 1.8977 0.0012 C 12 LEU HDx% H 1 0.9109 0.0019 C 12 LEU HDy% H 1 0.9204 0.0019 C 12 LEU HG H 1 2.1187 0.0000 C 12 LEU CA C 13 54.9973 0.1102 C 12 LEU CB C 13 43.5655 0.0464 C 12 LEU CDx C 13 23.1799 0.0000 C 12 LEU CDy C 13 27.3250 0.0000 C 12 LEU N N 15 120.4673 0.0664 C 13 THR H H 1 8.8439 0.0068 C 13 THR HA H 1 4.4618 0.0053 C 13 THR HB H 1 4.8149 0.0118 C 13 THR HG2% H 1 1.3822 0.0032 C 13 THR CA C 13 60.7594 0.0678 C 13 THR CB C 13 71.1013 0.0491 C 13 THR CG2 C 13 21.9933 0.0041 C 13 THR N N 15 113.4314 0.0834 C 14 GLU H H 1 9.0126 0.0028 C 14 GLU HA H 1 3.9631 0.0200 C 14 GLU HBy H 1 2.0876 0.0000 C 14 GLU HBx H 1 2.0479 0.0186 C 14 GLU HGx H 1 2.3706 0.0095 C 14 GLU CA C 13 59.8743 0.0726 C 14 GLU CB C 13 29.3178 0.0267 C 14 GLU CG C 13 36.0813 0.0598 C 14 GLU N N 15 121.7902 0.0344 C 15 GLU H H 1 8.6527 0.0057 C 15 GLU HA H 1 4.0602 0.0142 C 15 GLU HBx H 1 1.9391 0.0106 C 15 GLU HBy H 1 2.0622 0.0027 C 15 GLU HGx H 1 2.2910 0.0000 C 15 GLU CA C 13 60.3317 0.1060 C 15 GLU CB C 13 29.1756 0.0396 C 15 GLU CG C 13 36.9813 0.0000 C 15 GLU N N 15 117.4947 0.0578 C 16 GLN H H 1 7.8393 0.0028 C 16 GLN HA H 1 3.8567 0.0087 C 16 GLN HBx H 1 1.7065 0.0046 C 16 GLN HBy H 1 2.4089 0.0000 C 16 GLN HGx H 1 2.2566 0.0000 C 16 GLN HGy H 1 2.4108 0.0019 C 16 GLN CA C 13 58.9479 0.0309 C 16 GLN CB C 13 29.7313 0.0807 C 16 GLN CG C 13 34.9994 0.0000 C 16 GLN N N 15 119.2052 0.0508 C 17 LYS H H 1 8.5388 0.0062 C 17 LYS HA H 1 4.0237 0.0126 C 17 LYS HBx H 1 2.0311 0.0000 C 17 LYS HDx H 1 1.7713 0.0003 C 17 LYS HGx H 1 1.5129 0.0046 C 17 LYS CA C 13 61.6879 0.0641 C 17 LYS CB C 13 32.0563 0.0077 C 17 LYS CD C 13 29.4708 0.0167 C 17 LYS N N 15 119.0273 0.0928 C 18 ASN H H 1 8.5517 0.0040 C 18 ASN HA H 1 4.5621 0.0048 C 18 ASN HBx H 1 2.8260 0.0012 C 18 ASN HBy H 1 2.9979 0.0046 C 18 ASN CA C 13 56.1735 0.1329 C 18 ASN CB C 13 37.8042 0.1068 C 18 ASN N N 15 117.4283 0.0768 C 19 GLU H H 1 8.0116 0.0067 C 19 GLU HA H 1 4.2045 0.0104 C 19 GLU HBx H 1 1.9266 0.0000 C 19 GLU HBy H 1 2.1503 0.1844 C 19 GLU HGx H 1 2.1591 0.0076 C 19 GLU HGy H 1 2.3849 0.0027 C 19 GLU CA C 13 59.7982 0.0736 C 19 GLU CB C 13 29.4063 0.0441 C 19 GLU CG C 13 36.7766 0.0879 C 19 GLU N N 15 123.6105 0.0511 C 20 PHE H H 1 8.3201 0.0101 C 20 PHE HA H 1 4.8540 0.0048 C 20 PHE HBx H 1 3.4526 0.0038 C 20 PHE CA C 13 60.7330 0.0111 C 20 PHE CB C 13 38.3221 0.0206 C 20 PHE N N 15 117.3573 0.0885 C 21 LYS H H 1 8.8636 0.0052 C 21 LYS HA H 1 4.0250 0.0025 C 21 LYS HBx H 1 1.7337 0.0010 C 21 LYS HBy H 1 2.0538 0.0016 C 21 LYS HDx H 1 0.4643 0.0037 C 21 LYS HDy H 1 1.5031 0.0065 C 21 LYS HGx H 1 1.1794 0.0000 C 21 LYS CA C 13 58.6740 0.0098 C 21 LYS CB C 13 31.6845 0.0746 C 21 LYS CD C 13 27.2232 0.0449 C 21 LYS CG C 13 24.3699 0.0000 C 21 LYS N N 15 122.0635 0.0696 C 22 ALA H H 1 8.0087 0.0054 C 22 ALA HA H 1 4.2127 0.0062 C 22 ALA HB% H 1 1.5907 0.0084 C 22 ALA CB C 13 17.7306 0.0239 C 22 ALA N N 15 121.8272 0.0572 C 23 ALA H H 1 8.1783 0.0109 C 23 ALA HA H 1 4.1290 0.0062 C 23 ALA HB% H 1 1.9252 0.0049 C 23 ALA CA C 13 55.3389 0.0000 C 23 ALA CB C 13 18.9862 0.0467 C 23 ALA N N 15 119.9455 0.1213 C 24 PHE H H 1 8.9252 0.0048 C 24 PHE HA H 1 3.5375 0.0000 C 24 PHE HBx H 1 2.9684 0.0000 C 24 PHE HBy H 1 3.2544 0.0030 C 24 PHE CA C 13 62.4125 0.0527 C 24 PHE CB C 13 39.7406 0.0880 C 24 PHE N N 15 121.2753 0.0649 C 25 ASP H H 1 8.7137 0.0040 C 25 ASP HA H 1 4.2645 0.0043 C 25 ASP HBx H 1 2.5267 0.0095 C 25 ASP HBy H 1 2.8292 0.0093 C 25 ASP CA C 13 57.0136 0.0706 C 25 ASP CB C 13 39.8974 0.0323 C 25 ASP N N 15 117.4072 0.0432 C 26 ILE H H 1 7.3369 0.0086 C 26 ILE HA H 1 3.8171 0.0016 C 26 ILE HB H 1 2.0807 0.0004 C 26 ILE HD1% H 1 0.8440 0.0000 C 26 ILE HG1x H 1 1.3454 0.0005 C 26 ILE HG1y H 1 1.7295 0.0029 C 26 ILE HG2% H 1 0.8876 0.0090 C 26 ILE CA C 13 63.4143 0.0000 C 26 ILE CB C 13 37.4417 0.0226 C 26 ILE CD1 C 13 12.5437 0.0000 C 26 ILE CG1 C 13 28.4330 0.0324 C 26 ILE CG2 C 13 17.6380 0.0000 C 26 ILE N N 15 119.3197 0.0581 C 27 PHE H H 1 8.1390 0.0023 C 27 PHE HBx H 1 2.8769 0.0168 C 27 PHE HBy H 1 3.1966 0.0020 C 27 PHE HDy H 1 7.2868 0.0000 C 27 PHE CA C 13 60.5761 0.0000 C 27 PHE CB C 13 40.6185 0.0000 C 27 PHE N N 15 123.7338 0.0210 C 28 VAL H H 1 7.5055 0.0059 C 28 VAL HA H 1 4.0832 0.0060 C 28 VAL HB H 1 2.0478 0.0116 C 28 VAL HGx% H 1 0.0262 0.0050 C 28 VAL HGy% H 1 0.6427 0.0038 C 28 VAL CA C 13 61.1564 0.1089 C 28 VAL CB C 13 31.3922 0.0775 C 28 VAL CGy C 13 22.0419 0.0085 C 28 VAL CGx C 13 18.5860 0.1324 C 28 VAL N N 15 105.0075 0.0601 C 29 LEU H H 1 7.2745 0.0106 C 29 LEU HA H 1 4.0950 0.0000 C 29 LEU HBx H 1 1.5924 0.0003 C 29 LEU HBy H 1 1.7967 0.0098 C 29 LEU HDx% H 1 0.9081 0.0144 C 29 LEU HDy% H 1 0.9512 0.0000 C 29 LEU HG H 1 1.8353 0.0000 C 29 LEU CA C 13 57.4956 0.0089 C 29 LEU CB C 13 41.5747 0.0405 C 29 LEU CDx C 13 24.3512 0.0000 C 29 LEU CDy C 13 24.9190 0.0000 C 29 LEU CG C 13 26.5676 0.0000 C 29 LEU N N 15 126.1750 0.0817 C 30 GLY H H 1 8.9495 0.0041 C 30 GLY HAx H 1 3.7390 0.0073 C 30 GLY HAy H 1 4.1227 0.0141 C 30 GLY CA C 13 45.5400 0.0528 C 30 GLY N N 15 113.1730 0.0457 C 31 ALA H H 1 8.1308 0.0026 C 31 ALA HA H 1 4.4574 0.0011 C 31 ALA HB% H 1 1.5232 0.0038 C 31 ALA CA C 13 52.2280 0.0075 C 31 ALA CB C 13 19.9219 0.0321 C 31 ALA N N 15 124.1089 0.0631 C 32 GLU H H 1 9.2037 0.0047 C 32 GLU HA H 1 4.1000 0.0083 C 32 GLU HBx H 1 2.0489 0.0012 C 32 GLU HGx H 1 2.3519 0.0000 C 32 GLU CA C 13 59.0930 0.0506 C 32 GLU CB C 13 29.8864 0.1186 C 32 GLU CG C 13 36.3637 0.0000 C 32 GLU N N 15 124.9556 0.0428 C 33 ASP H H 1 8.1560 0.0090 C 33 ASP HA H 1 4.7647 0.0035 C 33 ASP HBx H 1 2.6204 0.0087 C 33 ASP HBy H 1 2.9428 0.0035 C 33 ASP CA C 13 53.0711 0.0384 C 33 ASP CB C 13 41.3828 0.1299 C 33 ASP N N 15 115.5441 0.0463 C 34 GLY H H 1 7.5818 0.0102 C 34 GLY HAx H 1 3.8988 0.0000 C 34 GLY HAy H 1 3.9515 0.0071 C 34 GLY CA C 13 46.7392 0.0431 C 34 GLY N N 15 105.5798 0.0500 C 35 SER H H 1 7.5838 0.0052 C 35 SER HA H 1 4.9596 0.0101 C 35 SER HBx H 1 3.5181 0.0053 C 35 SER HBy H 1 3.6520 0.0063 C 35 SER CA C 13 57.3901 0.0352 C 35 SER CB C 13 66.2396 0.0870 C 35 SER N N 15 113.2917 0.0609 C 36 ILE H H 1 9.0279 0.0058 C 36 ILE HA H 1 3.7630 0.0035 C 36 ILE HB H 1 1.9714 0.0041 C 36 ILE HD1% H 1 0.1825 0.0163 C 36 ILE HG2% H 1 0.8687 0.0106 C 36 ILE CA C 13 63.2878 0.0000 C 36 ILE CB C 13 39.6046 0.0268 C 36 ILE CD1 C 13 14.5219 0.0528 C 36 ILE CG1 C 13 28.3004 0.0000 C 36 ILE CG2 C 13 18.5571 0.0879 C 36 ILE N N 15 119.5128 0.0872 C 37 SER H H 1 9.5711 0.0076 C 37 SER HA H 1 5.1978 0.0017 C 37 SER HBx H 1 4.4088 0.1767 C 37 SER HBy H 1 4.4259 0.1638 C 37 SER CA C 13 57.0102 0.0205 C 37 SER CB C 13 67.5633 0.0798 C 37 SER N N 15 126.1456 0.0546 C 38 THR H H 1 8.7936 0.0038 C 38 THR HA H 1 4.5144 0.0000 C 38 THR HB H 1 4.2363 0.0000 C 38 THR HG2% H 1 1.3045 0.0064 C 38 THR CA C 13 66.6534 0.1198 C 38 THR CB C 13 68.3617 0.0841 C 38 THR CG2 C 13 22.7968 0.0373 C 38 THR N N 15 111.0594 0.0437 C 39 LYS H H 1 8.0440 0.0036 C 39 LYS HA H 1 4.0555 0.0013 C 39 LYS HBx H 1 1.7134 0.0033 C 39 LYS HBy H 1 1.8566 0.0001 C 39 LYS HGx H 1 1.3288 0.0463 C 39 LYS HGy H 1 1.4738 0.0124 C 39 LYS CA C 13 59.7661 0.0556 C 39 LYS CB C 13 32.2026 0.0300 C 39 LYS CD C 13 29.3060 0.0000 C 39 LYS CG C 13 24.7489 0.0186 C 39 LYS N N 15 123.3692 0.0664 C 40 GLU H H 1 7.7139 0.0082 C 40 GLU HA H 1 4.1736 0.0008 C 40 GLU HGx H 1 2.4599 0.1024 C 40 GLU HGy H 1 2.5915 0.0038 C 40 GLU CA C 13 61.2717 0.0426 C 40 GLU CB C 13 30.1918 0.1124 C 40 GLU CG C 13 39.0038 0.0000 C 40 GLU N N 15 119.9696 0.0713 C 41 LEU H H 1 8.3746 0.0041 C 41 LEU HA H 1 4.2489 0.0008 C 41 LEU HBx H 1 1.7198 0.0050 C 41 LEU HDx% H 1 0.8652 0.0000 C 41 LEU HDy% H 1 0.5232 0.0187 C 41 LEU HG H 1 1.2317 0.0000 C 41 LEU CA C 13 57.8708 0.0151 C 41 LEU CB C 13 42.2357 0.1238 C 41 LEU CDy C 13 22.8814 0.0129 C 41 LEU N N 15 119.0876 0.0868 C 42 GLY H H 1 8.5806 0.0030 C 42 GLY HAx H 1 3.4847 0.0032 C 42 GLY HAy H 1 3.9530 0.0077 C 42 GLY CA C 13 48.2312 0.0276 C 42 GLY N N 15 106.3111 0.0895 C 43 LYS H H 1 7.2928 0.0059 C 43 LYS HA H 1 3.9713 0.0058 C 43 LYS HBx H 1 1.9974 0.0068 C 43 LYS HDx H 1 1.7348 0.0093 C 43 LYS HGx H 1 1.3378 0.0001 C 43 LYS HGy H 1 1.6189 0.0125 C 43 LYS CA C 13 60.0398 0.1423 C 43 LYS CB C 13 32.3930 0.0437 C 43 LYS CD C 13 29.4001 0.0302 C 43 LYS CG C 13 25.0588 0.0172 C 43 LYS N N 15 120.7166 0.0652 C 44 VAL H H 1 7.5604 0.0041 C 44 VAL HA H 1 3.6413 0.0054 C 44 VAL HB H 1 1.7144 0.0000 C 44 VAL HGx% H 1 0.5006 0.0258 C 44 VAL HGy% H 1 0.3520 0.0157 C 44 VAL CA C 13 66.4438 0.0675 C 44 VAL CB C 13 32.0563 0.0159 C 44 VAL CGx C 13 20.6866 0.0267 C 44 VAL CGy C 13 23.1679 0.0966 C 44 VAL N N 15 119.8842 0.0599 C 45 MET H H 1 8.5748 0.0060 C 45 MET HA H 1 4.1790 0.0098 C 45 MET HBx H 1 1.4337 0.0000 C 45 MET HBy H 1 2.1529 0.0053 C 45 MET HE% H 1 1.7173 0.0180 C 45 MET HGy H 1 2.4110 0.0010 C 45 MET CA C 13 57.9343 0.0734 C 45 MET CB C 13 31.4074 0.0000 C 45 MET CE C 13 18.3967 0.1505 C 45 MET CG C 13 33.7090 0.0000 C 45 MET N N 15 117.2561 0.0839 C 46 ARG H H 1 8.0803 0.0081 C 46 ARG HA H 1 4.5941 0.0052 C 46 ARG HBx H 1 1.8978 0.0021 C 46 ARG HDx H 1 3.2140 0.0102 C 46 ARG HGx H 1 1.7450 0.0000 C 46 ARG HGy H 1 1.8935 0.0064 C 46 ARG CA C 13 59.4230 0.0658 C 46 ARG CB C 13 29.8604 0.1149 C 46 ARG CD C 13 43.5028 0.0000 C 46 ARG CG C 13 28.5448 0.0236 C 46 ARG N N 15 118.6516 0.0664 C 47 MET H H 1 7.8635 0.0068 C 47 MET HA H 1 4.1793 0.0062 C 47 MET HBx H 1 2.2593 0.0036 C 47 MET HBy H 1 2.3675 0.0067 C 47 MET HE% H 1 1.9834 0.0000 C 47 MET HGx H 1 2.6461 0.0210 C 47 MET HGy H 1 2.7201 0.0026 C 47 MET CA C 13 59.1783 0.0527 C 47 MET CB C 13 32.6686 0.0457 C 47 MET CE C 13 16.6880 0.0000 C 47 MET CG C 13 31.6067 0.0354 C 47 MET N N 15 122.6324 0.0583 C 48 LEU H H 1 7.4851 0.0050 C 48 LEU HA H 1 4.3625 0.0060 C 48 LEU HBx H 1 1.8266 0.0193 C 48 LEU HBy H 1 1.8795 0.0000 C 48 LEU HDx% H 1 0.7989 0.0154 C 48 LEU HG H 1 1.7863 0.0000 C 48 LEU CA C 13 54.5379 0.1001 C 48 LEU CB C 13 41.8178 0.0203 C 48 LEU CDx C 13 26.4800 0.0000 C 48 LEU CG C 13 26.5815 0.0000 C 48 LEU N N 15 117.8838 0.0443 C 49 GLY H H 1 7.8842 0.0066 C 49 GLY HAx H 1 3.8193 0.0057 C 49 GLY HAy H 1 4.1716 0.0037 C 49 GLY CA C 13 45.9634 0.0400 C 49 GLY N N 15 107.9120 0.0493 C 50 GLN H H 1 8.0962 0.0061 C 50 GLN HA H 1 4.5007 0.0147 C 50 GLN HBx H 1 1.5643 0.0062 C 50 GLN HBy H 1 2.1393 0.0086 C 50 GLN HGx H 1 2.1348 0.0000 C 50 GLN CA C 13 53.3917 0.0431 C 50 GLN CB C 13 30.7735 0.0502 C 50 GLN CG C 13 33.2929 0.0000 C 50 GLN N N 15 117.6056 0.0725 C 51 ASN H H 1 8.6932 0.0052 C 51 ASN HA H 1 5.1221 0.0000 C 51 ASN HBx H 1 2.4970 0.0000 C 51 ASN HBy H 1 2.7649 0.0000 C 51 ASN CA C 13 51.2302 0.0000 C 51 ASN CB C 13 39.1457 0.0771 C 51 ASN N N 15 116.6634 0.0773 C 52 PRO HA H 1 4.6890 0.0000 C 53 THR H H 1 8.9849 0.0052 C 53 THR HB H 1 4.8057 0.0000 C 53 THR HG2% H 1 1.3882 0.0036 C 53 THR CG2 C 13 22.0857 0.0000 C 53 THR N N 15 113.8653 0.0615 C 54 PRO HA H 1 4.1860 0.0000 C 54 PRO HBy H 1 2.4456 0.0000 C 54 PRO HDx H 1 3.9369 0.0000 C 54 PRO CA C 13 66.2623 0.1402 C 54 PRO CB C 13 31.8904 0.0742 C 54 PRO CG C 13 28.1891 0.0000 C 55 GLU H H 1 8.7849 0.0082 C 55 GLU HA H 1 4.0440 0.0091 C 55 GLU HBx H 1 1.9546 0.0035 C 55 GLU HBy H 1 2.0664 0.0116 C 55 GLU HGx H 1 2.2732 0.0136 C 55 GLU HGy H 1 2.4665 0.0136 C 55 GLU CA C 13 60.6153 0.0781 C 55 GLU CB C 13 28.7346 0.0419 C 55 GLU CG C 13 37.1971 0.0839 C 55 GLU N N 15 117.4754 0.0391 C 56 GLU H H 1 7.8153 0.0033 C 56 GLU HA H 1 4.0236 0.0101 C 56 GLU HBx H 1 1.8838 0.0038 C 56 GLU HGy H 1 2.3934 0.0022 C 56 GLU CA C 13 59.2554 0.0797 C 56 GLU CB C 13 30.0960 0.1109 C 56 GLU CG C 13 37.7225 0.0000 C 56 GLU N N 15 121.6987 0.0400 C 57 LEU H H 1 8.2459 0.0074 C 57 LEU HA H 1 4.0128 0.0000 C 57 LEU HBx H 1 1.0975 0.0004 C 57 LEU HBy H 1 2.1502 0.0129 C 57 LEU HDx% H 1 0.8440 0.0033 C 57 LEU HDy% H 1 0.8469 0.0000 C 57 LEU HG H 1 1.6931 0.0024 C 57 LEU CA C 13 56.5618 0.0159 C 57 LEU CB C 13 42.7324 0.0000 C 57 LEU CDy C 13 25.9054 0.0000 C 57 LEU CG C 13 31.8478 0.0319 C 57 LEU N N 15 118.4206 0.1005 C 58 GLN H H 1 8.0032 0.0081 C 58 GLN HA H 1 3.6967 0.0129 C 58 GLN HBx H 1 2.1760 0.0000 C 58 GLN HGy H 1 2.4639 0.0187 C 58 GLN CA C 13 58.3374 0.0813 C 58 GLN CB C 13 28.5681 0.0858 C 58 GLN CG C 13 33.6223 0.0000 C 58 GLN N N 15 118.3489 0.1540 C 59 GLU H H 1 7.9792 0.0081 C 59 GLU HA H 1 4.0970 0.0134 C 59 GLU HBx H 1 2.1694 0.0130 C 59 GLU HGx H 1 2.4438 0.0000 C 59 GLU CA C 13 59.6411 0.0930 C 59 GLU CB C 13 29.6210 0.0318 C 59 GLU CG C 13 36.3445 0.0171 C 59 GLU N N 15 119.0486 0.0973 C 60 MET H H 1 7.7756 0.0101 C 60 MET HA H 1 4.0826 0.0008 C 60 MET HBx H 1 1.9703 0.0121 C 60 MET HBy H 1 2.3460 0.0062 C 60 MET HE% H 1 1.8344 0.0048 C 60 MET HGx H 1 2.4604 0.0171 C 60 MET HGy H 1 2.9252 0.0071 C 60 MET CA C 13 59.7642 0.0669 C 60 MET CB C 13 34.5330 0.0619 C 60 MET CE C 13 16.8297 0.0364 C 60 MET CG C 13 33.3682 0.0412 C 60 MET N N 15 117.4924 0.0566 C 61 ILE H H 1 7.5642 0.0080 C 61 ILE HA H 1 3.7168 0.0066 C 61 ILE HB H 1 2.1780 0.0060 C 61 ILE HD1% H 1 0.6998 0.0211 C 61 ILE HG1x H 1 1.4506 0.0053 C 61 ILE HG1y H 1 1.5114 0.0099 C 61 ILE HG2% H 1 0.7986 0.0063 C 61 ILE CA C 13 63.1132 0.1910 C 61 ILE CB C 13 36.2896 0.0202 C 61 ILE CD1 C 13 10.7655 0.1317 C 61 ILE CG1 C 13 28.0333 0.1553 C 61 ILE CG2 C 13 16.2183 0.0206 C 61 ILE N N 15 118.0349 0.0000 C 62 ASP H H 1 8.8009 0.0046 C 62 ASP HA H 1 4.3470 0.0095 C 62 ASP HBx H 1 2.6773 0.0008 C 62 ASP HBy H 1 2.8121 0.0000 C 62 ASP CA C 13 57.6760 0.0493 C 62 ASP CB C 13 40.3519 0.0397 C 62 ASP N N 15 119.3550 0.0693 C 63 GLU H H 1 7.7020 0.0083 C 63 GLU HA H 1 4.0633 0.0015 C 63 GLU HBx H 1 2.0826 0.0000 C 63 GLU HBy H 1 2.2105 0.0000 C 63 GLU HGy H 1 2.3767 0.0031 C 63 GLU CA C 13 58.8208 0.0944 C 63 GLU CB C 13 30.1239 0.0789 C 63 GLU CG C 13 36.2444 0.0264 C 63 GLU N N 15 116.4395 0.0816 C 64 VAL H H 1 7.1510 0.0085 C 64 VAL HA H 1 4.1941 0.0058 C 64 VAL HB H 1 2.1178 0.0039 C 64 VAL HGx% H 1 0.7696 0.0146 C 64 VAL HGy% H 1 0.8651 0.0218 C 64 VAL CA C 13 61.6115 0.0326 C 64 VAL CB C 13 32.6642 0.0507 C 64 VAL CGy C 13 22.9833 0.0000 C 64 VAL CGx C 13 21.9577 0.0777 C 64 VAL N N 15 112.7955 0.0908 C 65 ASP H H 1 7.8656 0.0111 C 65 ASP HA H 1 4.5098 0.0068 C 65 ASP HBx H 1 2.4596 0.0065 C 65 ASP HBy H 1 2.8087 0.0088 C 65 ASP CA C 13 53.5645 0.0435 C 65 ASP CB C 13 41.0170 0.0542 C 65 ASP N N 15 121.1380 0.1054 C 66 GLU H H 1 8.1865 0.0076 C 66 GLU HA H 1 4.1940 0.0037 C 66 GLU HBx H 1 2.0700 0.0056 C 66 GLU HBy H 1 2.1884 0.0000 C 66 GLU HGy H 1 2.4006 0.0216 C 66 GLU CA C 13 58.4518 0.0493 C 66 GLU CB C 13 31.1125 0.0438 C 66 GLU CG C 13 35.8387 0.0000 C 66 GLU N N 15 128.3242 0.1402 C 67 ASP H H 1 8.1111 0.0055 C 67 ASP HA H 1 4.6897 0.0052 C 67 ASP HBx H 1 2.7659 0.0008 C 67 ASP HBy H 1 3.1349 0.0058 C 67 ASP CA C 13 52.7601 0.0097 C 67 ASP CB C 13 40.3544 0.0554 C 67 ASP N N 15 114.6615 0.0512 C 68 GLY H H 1 7.7714 0.0026 C 68 GLY HAx H 1 3.7683 0.0041 C 68 GLY HAy H 1 3.9024 0.0090 C 68 GLY CA C 13 47.1355 0.0196 C 68 GLY N N 15 109.0841 0.0511 C 69 SER H H 1 8.6322 0.0052 C 69 SER HA H 1 4.2171 0.0058 C 69 SER CA C 13 60.2701 0.0969 C 69 SER CB C 13 64.6480 0.1094 C 69 SER N N 15 117.2834 0.0766 C 70 GLY H H 1 10.7099 0.0052 C 70 GLY HAx H 1 3.5486 0.0036 C 70 GLY HAy H 1 4.2994 0.0133 C 70 GLY CA C 13 45.4878 0.0396 C 70 GLY N N 15 116.2424 0.0816 C 71 THR H H 1 7.5507 0.0050 C 71 THR HA H 1 4.9411 0.0139 C 71 THR HB H 1 3.9172 0.0011 C 71 THR HG2% H 1 1.0925 0.0216 C 71 THR CA C 13 58.4217 0.0347 C 71 THR CB C 13 73.8223 0.1344 C 71 THR CG2 C 13 22.6786 0.0782 C 71 THR N N 15 106.8430 0.0421 C 72 VAL H H 1 9.6901 0.0070 C 72 VAL HA H 1 5.0745 0.0132 C 72 VAL HB H 1 2.1946 0.0013 C 72 VAL HGx% H 1 0.9781 0.0222 C 72 VAL HGy% H 1 1.1348 0.0005 C 72 VAL CA C 13 61.7972 0.0654 C 72 VAL CB C 13 33.9247 0.0004 C 72 VAL CGy C 13 23.3926 0.1530 C 72 VAL CGx C 13 21.5755 0.0477 C 72 VAL N N 15 127.2308 0.0592 C 73 ASP H H 1 8.8282 0.0058 C 73 ASP HA H 1 5.0922 0.0161 C 73 ASP HBx H 1 2.6889 0.0085 C 73 ASP HBy H 1 3.2013 0.0076 C 73 ASP CA C 13 52.3808 0.0237 C 73 ASP CB C 13 42.0397 0.0603 C 73 ASP N N 15 129.2318 0.0696 C 74 PHE H H 1 8.4957 0.0076 C 74 PHE HA H 1 3.2807 0.0000 C 74 PHE HBx H 1 2.1373 0.0000 C 74 PHE HBy H 1 2.4657 0.0000 C 74 PHE CA C 13 61.3689 0.0272 C 74 PHE CB C 13 38.5905 0.0642 C 74 PHE N N 15 118.3131 0.0862 C 75 ASP H H 1 7.7083 0.0081 C 75 ASP HA H 1 3.9243 0.0067 C 75 ASP HBx H 1 2.5107 0.0796 C 75 ASP HBy H 1 2.6254 0.0106 C 75 ASP CA C 13 57.8571 0.0242 C 75 ASP CB C 13 39.9838 0.1087 C 75 ASP N N 15 117.5918 0.0861 C 76 GLU H H 1 8.2671 0.0128 C 76 GLU HA H 1 3.9189 0.0050 C 76 GLU HBx H 1 2.4323 0.0073 C 76 GLU HGx H 1 2.8729 0.0106 C 76 GLU CA C 13 58.4100 0.1289 C 76 GLU CB C 13 30.2274 0.0374 C 76 GLU CG C 13 36.9432 0.0000 C 76 GLU N N 15 120.1004 0.0670 C 77 PHE H H 1 8.7596 0.0065 C 77 PHE HA H 1 3.6906 0.0000 C 77 PHE HBx H 1 3.0187 0.0000 C 77 PHE HBy H 1 3.2872 0.0000 C 77 PHE HDy H 1 6.9016 0.0000 C 77 PHE CA C 13 60.9159 0.0678 C 77 PHE CB C 13 40.0700 0.0179 C 77 PHE N N 15 122.1009 0.0786 C 78 LEU H H 1 8.4039 0.0033 C 78 LEU HA H 1 3.2270 0.0000 C 78 LEU HBx H 1 1.2055 0.0048 C 78 LEU HBy H 1 1.3075 0.0032 C 78 LEU HDx% H 1 0.6312 0.0000 C 78 LEU HG H 1 1.0479 0.0000 C 78 LEU CA C 13 58.1150 0.0083 C 78 LEU CB C 13 41.6096 0.1149 C 78 LEU CDx C 13 24.9123 0.0000 C 78 LEU N N 15 120.1099 0.1085 C 79 VAL H H 1 7.1323 0.0053 C 79 VAL HA H 1 3.2069 0.0023 C 79 VAL HB H 1 1.9973 0.0088 C 79 VAL HGx% H 1 0.8544 0.1138 C 79 VAL HGy% H 1 0.9855 0.0050 C 79 VAL CA C 13 66.6291 0.1473 C 79 VAL CB C 13 31.4374 0.0611 C 79 VAL CGx C 13 21.4052 0.0000 C 79 VAL CGy C 13 23.4338 0.0242 C 79 VAL N N 15 116.2591 0.1161 C 80 MET H H 1 7.1911 0.0099 C 80 MET HA H 1 3.8097 0.0000 C 80 MET HBx H 1 1.8452 0.0000 C 80 MET HE% H 1 1.2085 0.0201 C 80 MET CA C 13 57.8281 0.0000 C 80 MET CB C 13 31.1140 0.0000 C 80 MET CE C 13 17.6953 0.0935 C 80 MET N N 15 118.4289 0.0000 C 81 MET H H 1 8.1036 0.0000 C 81 MET HE% H 1 1.8077 0.0000 C 81 MET CE C 13 17.4368 0.0000 C 82 VAL HGx% H 1 0.9229 0.0052 C 82 VAL CGx C 13 21.8812 0.0000 C 84 4J4 HAC H 1 6.6358 0.0113 C 84 4J4 HAG H 1 7.2820 0.0120 C 84 4J4 HAH H 1 7.4917 0.0032 C 84 4J4 HAK H 1 7.5978 0.0069 C 84 4J4 HAL H 1 6.7872 0.0083 C 84 4J4 HAP H 1 3.8967 0.0000 C 84 4J4 HAR H 1 7.2820 0.0120 C 84 4J4 HAS H 1 7.4917 0.0032 C 84 4J4 CA C 13 58.1792 0.0000 C 84 4J4 CB C 13 33.5831 0.0000 C 84 4J4 FAA F 19 -36.5683 0.0059 C 84 4J4 FAE F 19 -36.1184 0.0031 C 85 MET H H 1 8.4253 0.0031 C 85 MET HA H 1 4.2111 0.0000 C 85 MET HBx H 1 2.2242 0.0000 C 85 MET HE% H 1 2.1474 0.0225 C 85 MET HGx H 1 2.6377 0.0000 C 85 MET HGy H 1 2.8021 0.0017 C 85 MET CA C 13 58.8168 0.0914 C 85 MET CB C 13 33.5834 0.1068 C 85 MET CE C 13 16.9172 0.1012 C 85 MET CG C 13 32.5551 0.0239 C 85 MET N N 15 118.5645 0.0343 C 86 LYS H H 1 7.7495 0.0081 C 86 LYS HA H 1 4.2997 0.0000 C 86 LYS HBx H 1 1.8982 0.0000 C 86 LYS HBy H 1 2.0447 0.0000 C 86 LYS HDx H 1 1.6415 0.0000 C 86 LYS CA C 13 57.3985 0.0000 C 86 LYS CB C 13 32.8463 0.0488 C 86 LYS CD C 13 28.9355 0.0000 C 86 LYS CG C 13 25.0659 0.0000 C 86 LYS N N 15 118.0580 0.0812 C 87 ASP H H 1 8.1022 0.0041 C 87 ASP HA H 1 4.6581 0.0000 C 87 ASP CA C 13 55.1174 0.0122 C 87 ASP CB C 13 41.3762 0.0326 C 87 ASP N N 15 120.1991 0.0976 C 88 ASP H H 1 8.3633 0.0044 C 88 ASP HA H 1 4.6904 0.0062 C 88 ASP HBx H 1 2.7720 0.0055 C 88 ASP CA C 13 54.6663 0.0475 C 88 ASP CB C 13 41.1574 0.0357 C 88 ASP N N 15 121.4971 0.0406 C 89 SER H H 1 8.2506 0.0039 C 89 SER HA H 1 4.3473 0.0074 C 89 SER HBx H 1 3.8798 0.0000 C 89 SER HBy H 1 3.9345 0.0039 C 89 SER CA C 13 59.5710 0.1180 C 89 SER CB C 13 63.9989 0.1112 C 89 SER N N 15 115.6023 0.0708 C 90 GLU H H 1 8.3306 0.0106 C 90 GLU HA H 1 4.2302 0.0102 C 90 GLU HGx H 1 2.2753 0.0033 C 90 GLU CA C 13 57.0517 0.0423 C 90 GLU CB C 13 29.8102 0.0747 C 90 GLU CG C 13 36.4372 0.0610 C 90 GLU N N 15 121.2651 0.0000 C 91 ASN H H 1 8.1310 0.0171 C 91 ASN HA H 1 4.6554 0.0000 C 91 ASN CA C 13 53.4609 0.0000 C 91 ASN CB C 13 39.2084 0.0000 C 91 ASN N N 15 118.5438 0.0626 C 95 GLN HA H 1 3.9930 0.0000 C 95 GLN CA C 13 56.4107 0.0000 C 95 GLN CB C 13 29.2820 0.0000 C 96 GLY H H 1 8.1102 0.0132 C 96 GLY HAx H 1 3.7756 0.0000 C 96 GLY HAy H 1 4.0377 0.0000 C 96 GLY CA C 13 45.6878 0.0972 C 96 GLY N N 15 109.3716 0.0000 C 97 ARG H H 1 7.9655 0.0120 C 97 ARG HA H 1 4.4671 0.0034 C 97 ARG CA C 13 55.5662 0.0000 C 97 ARG CB C 13 31.5054 0.0000 C 97 ARG N N 15 120.1541 0.1124 C 99 VAL HA H 1 4.1421 0.0065 C 99 VAL HGx% H 1 0.8327 0.0259 C 99 VAL CA C 13 62.0387 0.0295 C 99 VAL CB C 13 30.8753 0.0000 C 99 VAL CGx C 13 21.1646 0.0794 C 100 ARG H H 1 8.3787 0.0061 C 100 ARG HA H 1 4.5012 0.0000 C 100 ARG HBx H 1 1.8437 0.0000 C 100 ARG HGx H 1 1.6445 0.0000 C 100 ARG CA C 13 55.5575 0.0000 C 100 ARG N N 15 125.6614 0.0000 C 102 SER HA H 1 4.3560 0.0047 C 102 SER HBx H 1 4.0055 0.0018 C 102 SER CA C 13 57.3607 0.0000 C 102 SER CB C 13 65.2366 0.1556 C 103 ALA H H 1 9.1483 0.0049 C 103 ALA HA H 1 4.0109 0.0000 C 103 ALA HB% H 1 1.4980 0.0041 C 103 ALA CA C 13 55.9854 0.0700 C 103 ALA CB C 13 18.5934 0.0820 C 103 ALA N N 15 125.4679 0.0849 C 104 ASP H H 1 8.5165 0.0043 C 104 ASP HA H 1 4.3082 0.0000 C 104 ASP HBx H 1 2.6282 0.0073 C 104 ASP HBy H 1 2.7692 0.0000 C 104 ASP CA C 13 57.3074 0.0298 C 104 ASP CB C 13 40.9783 0.0640 C 104 ASP N N 15 115.2168 0.0762 C 105 ALA H H 1 7.9531 0.0060 C 105 ALA HA H 1 4.0795 0.0038 C 105 ALA HB% H 1 1.5209 0.0072 C 105 ALA CA C 13 55.1043 0.0237 C 105 ALA CB C 13 18.3368 0.0000 C 105 ALA N N 15 122.8839 0.1164 C 106 MET H H 1 8.1862 0.0031 C 106 MET HA H 1 3.9868 0.0051 C 106 MET HBx H 1 2.1773 0.0002 C 106 MET HE% H 1 1.7991 0.0305 C 106 MET HGx H 1 2.3931 0.0313 C 106 MET HGy H 1 2.4701 0.0000 C 106 MET CA C 13 59.7041 0.0576 C 106 MET CB C 13 33.4495 0.0402 C 106 MET CE C 13 16.7741 0.0190 C 106 MET CG C 13 32.1399 0.0469 C 106 MET N N 15 118.7099 0.0777 C 107 MET H H 1 8.4834 0.0045 C 107 MET HA H 1 4.4460 0.0106 C 107 MET HBx H 1 1.9815 0.0000 C 107 MET HBy H 1 2.3437 0.0068 C 107 MET HE% H 1 1.9407 0.0000 C 107 MET HGx H 1 2.7890 0.0117 C 107 MET CA C 13 57.6487 0.0764 C 107 MET CB C 13 31.3586 0.0285 C 107 MET CE C 13 17.7283 0.0000 C 107 MET CG C 13 32.9731 0.0055 C 107 MET N N 15 116.8644 0.0859 C 108 GLN H H 1 8.3587 0.0059 C 108 GLN HA H 1 4.0090 0.0047 C 108 GLN HBx H 1 2.0983 0.0006 C 108 GLN HGx H 1 2.4422 0.0000 C 108 GLN CA C 13 58.9859 0.0502 C 108 GLN CB C 13 28.5201 0.0533 C 108 GLN CG C 13 34.2547 0.0000 C 108 GLN N N 15 117.9587 0.0510 C 109 ALA H H 1 7.8547 0.0061 C 109 ALA HA H 1 4.1388 0.0023 C 109 ALA HB% H 1 1.4725 0.0011 C 109 ALA CA C 13 54.7652 0.0487 C 109 ALA CB C 13 18.4391 0.0415 C 109 ALA N N 15 121.6571 0.1033 C 110 LEU H H 1 7.9327 0.0054 C 110 LEU HA H 1 4.1252 0.0000 C 110 LEU HBx H 1 1.8616 0.0000 C 110 LEU HBy H 1 1.9773 0.0000 C 110 LEU HDx% H 1 0.6151 0.0048 C 110 LEU HDy% H 1 0.9649 0.0007 C 110 LEU HG H 1 1.4639 0.0000 C 110 LEU CA C 13 57.4324 0.0000 C 110 LEU CB C 13 42.6319 0.0000 C 110 LEU CDx C 13 22.5157 0.0000 C 110 LEU CDy C 13 26.5064 0.0000 C 110 LEU N N 15 116.1835 0.0705 C 111 LEU HDx% H 1 0.8639 0.0000 C 111 LEU CA C 13 55.6098 0.0000 C 111 LEU CB C 13 42.8924 0.0000 C 111 LEU CDx C 13 24.9379 0.0000 C 112 GLY H H 1 7.9281 0.0080 C 112 GLY HAx H 1 3.9778 0.0223 C 112 GLY CA C 13 46.0667 0.0199 C 112 GLY N N 15 109.1982 0.0387 C 113 ALA H H 1 8.2106 0.0109 C 113 ALA HA H 1 4.2628 0.0066 C 113 ALA HB% H 1 1.4446 0.0061 C 113 ALA CA C 13 53.4044 0.0205 C 113 ALA CB C 13 18.7130 0.0939 C 113 ALA N N 15 124.3742 0.0741 C 114 ARG H H 1 7.9738 0.0076 C 114 ARG HA H 1 4.2467 0.0097 C 114 ARG HBx H 1 1.8492 0.0245 C 114 ARG HDx H 1 3.2103 0.0132 C 114 ARG HGx H 1 1.6985 0.0082 C 114 ARG CA C 13 56.5678 0.1778 C 114 ARG CB C 13 30.3890 0.0961 C 114 ARG CD C 13 43.4907 0.0466 C 114 ARG CG C 13 27.2113 0.0047 C 114 ARG N N 15 117.9467 0.0892 C 115 ALA H H 1 7.9687 0.0078 C 115 ALA HA H 1 4.2163 0.0000 C 115 ALA HB% H 1 1.4042 0.0124 C 115 ALA CA C 13 52.7829 0.1265 C 115 ALA CB C 13 18.9154 0.1469 C 115 ALA N N 15 123.0791 0.0881 C 116 LYS H H 1 8.3103 0.0041 C 116 LYS HA H 1 4.2394 0.0000 C 116 LYS HBx H 1 1.8259 0.0071 C 116 LYS HBy H 1 1.8571 0.0096 C 116 LYS HDx H 1 1.4392 0.0170 C 116 LYS HGx H 1 1.4679 0.0075 C 116 LYS CA C 13 57.4210 0.0610 C 116 LYS CB C 13 33.3735 0.0438 C 116 LYS CD C 13 29.2251 0.0254 C 116 LYS CG C 13 24.8229 0.0333 C 116 LYS N N 15 120.5622 0.0957 C 117 GLU H H 1 8.6459 0.0068 C 117 GLU HA H 1 4.2588 0.0226 C 117 GLU HBx H 1 1.9092 0.0097 C 117 GLU HBy H 1 2.0891 0.0000 C 117 GLU HGx H 1 2.2817 0.0005 C 117 GLU CA C 13 57.3471 0.0440 C 117 GLU CB C 13 30.0367 0.0263 C 117 GLU CG C 13 36.2329 0.0873 C 117 GLU N N 15 121.1149 0.0899 C 118 SER H H 1 8.3462 0.0084 C 118 SER HA H 1 4.3217 0.0050 C 118 SER HBx H 1 3.7720 0.0000 C 118 SER CA C 13 59.0821 0.1694 C 118 SER CB C 13 63.6240 0.1139 C 118 SER N N 15 115.6160 0.1961 C 119 LEU H H 1 7.9703 0.0122 C 119 LEU HA H 1 4.3078 0.0252 C 119 LEU HBx H 1 1.6540 0.0191 C 119 LEU HDx% H 1 0.8552 0.0000 C 119 LEU CA C 13 55.5031 0.1186 C 119 LEU CB C 13 42.2610 0.0000 C 119 LEU CG C 13 25.1021 0.0000 C 119 LEU N N 15 122.9842 0.1591 C 120 ASP H H 1 8.1490 0.0060 C 120 ASP HA H 1 4.6102 0.0107 C 120 ASP HBx H 1 2.6570 0.0416 C 120 ASP HBy H 1 2.7688 0.0006 C 120 ASP CA C 13 54.4515 0.0000 C 120 ASP CB C 13 41.0199 0.0000 C 120 ASP N N 15 120.5160 0.1250 C 121 LEU H H 1 8.1107 0.0049 C 121 LEU HA H 1 4.2752 0.0001 C 121 LEU HBx H 1 1.6788 0.0065 C 121 LEU HDx% H 1 0.8558 0.0000 C 121 LEU HDy% H 1 0.8830 0.0252 C 121 LEU CA C 13 56.0214 0.0873 C 121 LEU CB C 13 42.0544 0.0406 C 121 LEU CDx C 13 17.7091 0.0287 C 121 LEU CDy C 13 23.5212 0.0045 C 121 LEU CG C 13 25.3653 0.0000 C 121 LEU N N 15 122.5977 0.0701 C 122 ARG H H 1 8.1306 0.0033 C 122 ARG HA H 1 4.2467 0.0086 C 122 ARG HBx H 1 1.8835 0.0146 C 122 ARG HGx H 1 1.6712 0.0035 C 122 ARG CA C 13 56.6146 0.0000 C 122 ARG CB C 13 30.4359 0.0265 C 122 ARG CG C 13 27.1785 0.0000 C 122 ARG N N 15 119.4249 0.0686 C 123 ALA HB% H 1 1.3465 0.0000 C 123 ALA CA C 13 53.1435 0.0000 C 123 ALA CB C 13 19.1231 0.0352 C 124 HIS H H 1 8.1851 0.0072 C 124 HIS CA C 13 56.0972 0.0000 C 124 HIS CB C 13 30.4248 0.0000 C 124 HIS N N 15 117.0753 0.0322 C 125 LEU HA H 1 4.3540 0.0072 C 125 LEU HBx H 1 1.6348 0.0013 C 125 LEU HDx% H 1 0.9026 0.0000 C 125 LEU CA C 13 55.2574 0.0707 C 125 LEU CB C 13 42.3009 0.0425 C 125 LEU CDx C 13 23.3801 0.0000 C 125 LEU CDy C 13 25.2233 0.0000 C 125 LEU CG C 13 27.1884 0.0000 C 126 LYS H H 1 7.7667 0.0203 C 126 LYS HA H 1 4.1436 0.0000 C 126 LYS HBx H 1 1.7174 0.0016 C 126 LYS HBy H 1 1.8200 0.0000 C 126 LYS CA C 13 57.7301 0.0000 C 126 LYS CB C 13 33.7979 0.0187 C 126 LYS N N 15 126.6425 0.0611 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 C 70 GLY H C 65 ASP OD2 1.0 1.7 2.3 2 2 C 65 ASP OD2 C 70 GLY N 1.0 2.5 3.3 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 C 35 SER HA C 24 PHE HZ 1.0 1.8 4.5 2 2 C 35 SER HA C 24 PHE HE% 1.0 1.8 6.0 3 3 C 35 SER HA C 35 SER HBx 1.0 1.8 4.5 4 3 C 35 SER HA C 35 SER HBy 1.0 1.8 4.5 5 4 C 35 SER HA C 28 VAL HGx% 1.0 1.8 6.0 6 4 C 35 SER HA C 28 VAL HGy% 1.0 1.8 6.0 7 5 C 107 MET HA C 107 MET HGx 1.0 1.8 6.0 8 5 C 107 MET HA C 107 MET HGy 1.0 1.8 6.0 9 6 C 107 MET HA C 107 MET HBx 1.0 1.8 6.0 10 6 C 107 MET HA C 107 MET HBy 1.0 1.8 6.0 11 7 C 107 MET HA C 107 MET HBx 1.0 1.8 4.5 12 7 C 107 MET HA C 107 MET HBy 1.0 1.8 4.5 13 8 C 41 LEU HA C 27 PHE HE% 1.0 1.8 6.0 14 8 C 41 LEU HA C 27 PHE HD% 1.0 1.8 6.0 15 9 C 62 ASP HA C 62 ASP HBx 1.0 1.8 3.0 16 9 C 62 ASP HA C 62 ASP HBy 1.0 1.8 3.0 17 10 C 104 ASP HA C 104 ASP HBx 1.0 1.8 3.0 18 10 C 104 ASP HA C 104 ASP HBy 1.0 1.8 3.0 19 11 C 62 ASP HA C 65 ASP HBx 1.0 1.8 6.0 20 11 C 62 ASP HA C 65 ASP HBy 1.0 1.8 6.0 21 12 C 117 GLU HA C 117 GLU HBx 1.0 1.8 3.0 22 12 C 117 GLU HA C 117 GLU HBy 1.0 1.8 3.0 23 13 C 117 GLU HA C 117 GLU HBx 1.0 1.8 4.5 24 13 C 117 GLU HA C 117 GLU HBy 1.0 1.8 4.5 25 14 C 116 LYS HA C 116 LYS HBx 1.0 1.8 3.0 26 14 C 116 LYS HA C 116 LYS HBy 1.0 1.8 3.0 27 15 C 116 LYS HA C 116 LYS HDx 1.0 1.8 6.0 28 15 C 116 LYS HA C 116 LYS HDy 1.0 1.8 6.0 29 16 C 62 ASP HA C 61 ILE HG2% 1.0 1.8 6.0 30 17 C 29 LEU HA C 29 LEU HBx 1.0 1.8 4.5 31 17 C 29 LEU HA C 29 LEU HBy 1.0 1.8 4.5 32 18 C 29 LEU HA C 29 LEU HBx 1.0 1.8 6.0 33 18 C 29 LEU HA C 29 LEU HBy 1.0 1.8 6.0 34 19 C 45 MET HA C 48 LEU HDx% 1.0 1.8 6.0 35 19 C 45 MET HA C 48 LEU HD21 1.0 1.8 6.0 36 20 C 29 LEU HA C 29 LEU HDx% 1.0 1.8 3.0 37 20 C 29 LEU HA C 29 LEU HDy% 1.0 1.8 3.0 38 21 C 110 LEU HA C 110 LEU HDx% 1.0 1.8 4.5 39 21 C 110 LEU HA C 110 LEU HDy% 1.0 1.8 4.5 40 22 C 75 ASP HA C 75 ASP HBx 1.0 1.8 6.0 41 22 C 75 ASP HA C 75 ASP HBy 1.0 1.8 6.0 42 23 C 62 ASP HA C 62 ASP HBx 1.0 1.8 3.0 43 23 C 62 ASP HA C 62 ASP HBy 1.0 1.8 3.0 44 24 C 80 MET HA C 80 MET HBx 1.0 1.8 6.0 45 24 C 80 MET HA C 80 MET HBy 1.0 1.8 6.0 46 25 C 122 ARG HDx C 122 ARG HGx 1.0 1.8 3.0 47 25 C 122 ARG HDy C 122 ARG HGx 1.0 1.8 3.0 48 25 C 122 ARG HGy C 122 ARG HDx 1.0 1.8 3.0 49 25 C 122 ARG HGy C 122 ARG HDy 1.0 1.8 3.0 50 26 C 122 ARG HBy C 122 ARG HGx 1.0 1.8 3.0 51 26 C 122 ARG HBx C 122 ARG HGx 1.0 1.8 3.0 52 26 C 122 ARG HGy C 122 ARG HBx 1.0 1.8 3.0 53 26 C 122 ARG HGy C 122 ARG HBy 1.0 1.8 3.0 54 27 C 61 ILE HA C 61 ILE HG1x 1.0 1.8 6.0 55 27 C 61 ILE HG1y C 61 ILE HA 1.0 1.8 6.0 56 28 C 61 ILE HB C 61 ILE HG1x 1.0 1.8 6.0 57 28 C 61 ILE HG1y C 61 ILE HB 1.0 1.8 6.0 58 29 C 61 ILE HB C 61 ILE HG1x 1.0 1.8 6.0 59 29 C 61 ILE HG1y C 61 ILE HB 1.0 1.8 6.0 60 30 C 4 ILE HB C 4 ILE HG1y 1.0 1.8 6.0 61 30 C 4 ILE HG1x C 4 ILE HB 1.0 1.8 6.0 62 31 C 20 PHE HD% C 12 LEU HDx% 1.0 1.8 6.0 63 31 C 12 LEU HDy% C 20 PHE HD% 1.0 1.8 6.0 64 32 C 12 LEU HA C 12 LEU HDx% 1.0 1.8 6.0 65 32 C 12 LEU HDy% C 12 LEU HA 1.0 1.8 6.0 66 33 C 4 ILE HA C 4 ILE HG1y 1.0 1.8 6.0 67 33 C 4 ILE HG1x C 4 ILE HA 1.0 1.8 6.0 68 34 C 9 VAL HA C 12 LEU HDx% 1.0 1.8 6.0 69 34 C 12 LEU HDy% C 9 VAL HA 1.0 1.8 6.0 70 35 C 12 LEU HBx C 12 LEU HDx% 1.0 1.8 6.0 71 35 C 12 LEU HBy C 12 LEU HDx% 1.0 1.8 6.0 72 35 C 12 LEU HDy% C 12 LEU HBx 1.0 1.8 6.0 73 35 C 12 LEU HDy% C 12 LEU HBy 1.0 1.8 6.0 74 36 C 4 ILE HB C 4 ILE HG1y 1.0 1.8 6.0 75 36 C 4 ILE HG1x C 4 ILE HB 1.0 1.8 6.0 76 37 C 12 LEU HBx C 12 LEU HDx% 1.0 1.8 6.0 77 37 C 12 LEU HBy C 12 LEU HDx% 1.0 1.8 6.0 78 37 C 12 LEU HDy% C 12 LEU HBx 1.0 1.8 6.0 79 37 C 12 LEU HDy% C 12 LEU HBy 1.0 1.8 6.0 80 38 C 37 SER HA C 71 THR HA 1.0 1.8 6.0 81 39 C 37 SER HA C 37 SER HBx 1.0 1.8 3.0 82 39 C 37 SER HA C 37 SER HBy 1.0 1.8 3.0 83 40 C 37 SER HA C 37 SER HBx 1.0 1.8 4.5 84 40 C 37 SER HA C 37 SER HBy 1.0 1.8 4.5 85 41 C 37 SER HA C 61 ILE HD1% 1.0 1.8 6.0 86 42 C 122 ARG HA C 122 ARG HDx 1.0 1.8 6.0 87 42 C 122 ARG HDy C 122 ARG HA 1.0 1.8 6.0 88 43 C -2 ARG HA C -2 ARG HDx 1.0 1.8 6.0 89 43 C -2 ARG HA C -2 ARG HDy 1.0 1.8 6.0 90 44 C 25 ASP HA C 25 ASP HBx 1.0 1.8 6.0 91 44 C 25 ASP HA C 25 ASP HBy 1.0 1.8 6.0 92 45 C 122 ARG HA C 122 ARG HBx 1.0 1.8 3.0 93 45 C 122 ARG HBy C 122 ARG HA 1.0 1.8 3.0 94 46 C 122 ARG HA C 122 ARG HGx 1.0 1.8 3.0 95 46 C 122 ARG HGy C 122 ARG HA 1.0 1.8 3.0 96 47 C -2 ARG HA C -2 ARG HBx 1.0 1.8 3.0 97 47 C -2 ARG HA C -2 ARG HBy 1.0 1.8 3.0 98 48 C 25 ASP HA C 28 VAL HGx% 1.0 1.8 4.5 99 48 C 28 VAL HGy% C 25 ASP HA 1.0 1.8 4.5 100 49 C 110 LEU HA C 110 LEU HBx 1.0 1.8 6.0 101 49 C 110 LEU HA C 110 LEU HBy 1.0 1.8 6.0 102 49 C 110 LEU HA C 47 MET HE% 1.0 1.8 6.0 103 50 C 21 LYS HA C 21 LYS HDx 1.0 1.8 4.5 104 50 C 21 LYS HDy C 21 LYS HA 1.0 1.8 4.5 105 51 C 21 LYS HBx C 21 LYS HDx 1.0 1.8 6.0 106 51 C 21 LYS HBy C 21 LYS HDx 1.0 1.8 6.0 107 51 C 21 LYS HDy C 21 LYS HBx 1.0 1.8 6.0 108 51 C 21 LYS HDy C 21 LYS HBy 1.0 1.8 6.0 109 52 C 110 LEU HA C 110 LEU HDx% 1.0 1.8 6.0 110 52 C 110 LEU HA C 110 LEU HDy% 1.0 1.8 6.0 111 53 C 110 LEU HBx C 110 LEU HDx% 1.0 1.8 4.5 112 53 C 110 LEU HBy C 110 LEU HDx% 1.0 1.8 4.5 113 53 C 110 LEU HDy% C 110 LEU HBx 1.0 1.8 4.5 114 53 C 110 LEU HDy% C 110 LEU HBy 1.0 1.8 4.5 115 54 C 45 MET HA C 48 LEU HDx% 1.0 1.8 6.0 116 54 C 45 MET HA C 48 LEU HD21 1.0 1.8 6.0 117 55 C 48 LEU HA C 48 LEU HDx% 1.0 1.8 6.0 118 55 C 48 LEU HD21 C 48 LEU HA 1.0 1.8 6.0 119 56 C 48 LEU HBy C 48 LEU HDx% 1.0 1.8 3.0 120 56 C 48 LEU HBx C 48 LEU HDx% 1.0 1.8 3.0 121 56 C 48 LEU HD21 C 48 LEU HBx 1.0 1.8 3.0 122 56 C 48 LEU HD21 C 48 LEU HBy 1.0 1.8 3.0 123 57 C 21 LYS HDx C 21 LYS HGx 1.0 1.8 6.0 124 57 C 21 LYS HDy C 21 LYS HGx 1.0 1.8 6.0 125 57 C 21 LYS HGy C 21 LYS HDx 1.0 1.8 6.0 126 57 C 21 LYS HDy C 21 LYS HGy 1.0 1.8 6.0 127 58 C 18 ASN HA C 18 ASN HD2x 1.0 1.8 4.5 128 58 C 18 ASN HA C 18 ASN HD2y 1.0 1.8 4.5 129 59 C 3 ASP HA C 5 TYR HD% 1.0 1.8 6.0 130 60 C 18 ASN HA C 18 ASN HBx 1.0 1.8 3.0 131 60 C 18 ASN HA C 18 ASN HBy 1.0 1.8 3.0 132 61 C 100 ARG HA C 100 ARG HDx 1.0 1.8 6.0 133 61 C 100 ARG HA C 100 ARG HDy 1.0 1.8 6.0 134 62 C 3 ASP HA C 3 ASP HBx 1.0 1.8 3.0 135 62 C 3 ASP HA C 3 ASP HBy 1.0 1.8 3.0 136 63 C 18 ASN HA C 18 ASN HBx 1.0 1.8 4.5 137 63 C 18 ASN HA C 18 ASN HBy 1.0 1.8 4.5 138 64 C 1 MET HA C 1 MET HBx 1.0 1.8 3.0 139 64 C 1 MET HA C 1 MET HBy 1.0 1.8 3.0 140 64 C 1 MET HA C 1 MET HE% 1.0 1.8 3.0 141 65 C 18 ASN HA C 21 LYS HBx 1.0 1.8 4.5 142 65 C 21 LYS HBy C 18 ASN HA 1.0 1.8 4.5 143 66 C 18 ASN HA C 21 LYS HBx 1.0 1.8 6.0 144 66 C 21 LYS HBy C 18 ASN HA 1.0 1.8 6.0 145 67 C 100 ARG HA C 100 ARG HBx 1.0 1.8 4.5 146 67 C 100 ARG HA C 100 ARG HBy 1.0 1.8 4.5 147 68 C 100 ARG HA C 100 ARG HGx 1.0 1.8 4.5 148 68 C 100 ARG HA C 100 ARG HGy 1.0 1.8 4.5 149 69 C 1 MET HA C 4 ILE HD1% 1.0 1.8 6.0 150 70 C 11 GLN HA C 11 GLN HGy 1.0 1.8 3.0 151 70 C 11 GLN HA C 11 GLN HGx 1.0 1.8 3.0 152 71 C 11 GLN HA C 11 GLN HBx 1.0 1.8 4.5 153 71 C 11 GLN HA C 11 GLN HBy 1.0 1.8 4.5 154 72 C 121 LEU HA C 121 LEU HBy 1.0 1.8 3.0 155 72 C 121 LEU HA C 121 LEU HBx 1.0 1.8 3.0 156 73 C 119 LEU HA C 119 LEU HBy 1.0 1.8 3.0 157 73 C 119 LEU HA C 119 LEU HBx 1.0 1.8 3.0 158 74 C 119 LEU HA C 119 LEU HDx% 1.0 1.8 3.0 159 74 C 119 LEU HA C 119 LEU HD21 1.0 1.8 3.0 160 75 C 103 ALA HA C 81 MET HE% 1.0 1.8 6.0 161 76 C 103 ALA HA C 103 ALA HB% 1.0 1.8 3.0 162 77 C 6 LYS HA C 6 LYS HGx 1.0 1.8 6.0 163 77 C 6 LYS HGy C 6 LYS HA 1.0 1.8 6.0 164 78 C 6 LYS HA C 6 LYS HGx 1.0 1.8 6.0 165 78 C 6 LYS HGy C 6 LYS HA 1.0 1.8 6.0 166 79 C 6 LYS HEx C 6 LYS HGx 1.0 1.8 6.0 167 79 C 6 LYS HEy C 6 LYS HGx 1.0 1.8 6.0 168 79 C 6 LYS HGy C 6 LYS HEx 1.0 1.8 6.0 169 79 C 6 LYS HGy C 6 LYS HEy 1.0 1.8 6.0 170 80 C 6 LYS HEx C 6 LYS HGx 1.0 1.8 6.0 171 80 C 6 LYS HEy C 6 LYS HGx 1.0 1.8 6.0 172 80 C 6 LYS HGy C 6 LYS HEx 1.0 1.8 6.0 173 80 C 6 LYS HGy C 6 LYS HEy 1.0 1.8 6.0 174 81 C 6 LYS HBy C 6 LYS HGx 1.0 1.8 4.5 175 81 C 6 LYS HBx C 6 LYS HGx 1.0 1.8 4.5 176 81 C 6 LYS HGy C 6 LYS HBx 1.0 1.8 4.5 177 81 C 6 LYS HGy C 6 LYS HBy 1.0 1.8 4.5 178 82 C 6 LYS HBy C 6 LYS HGx 1.0 1.8 3.0 179 82 C 6 LYS HBx C 6 LYS HGx 1.0 1.8 3.0 180 82 C 6 LYS HGy C 6 LYS HBx 1.0 1.8 3.0 181 82 C 6 LYS HGy C 6 LYS HBy 1.0 1.8 3.0 182 83 C 54 PRO HA C 57 LEU HDx% 1.0 1.8 4.5 183 83 C 57 LEU HDy% C 54 PRO HA 1.0 1.8 4.5 184 84 C 42 GLY HAy C 57 LEU HDx% 1.0 1.8 6.0 185 84 C 42 GLY HAx C 57 LEU HDx% 1.0 1.8 6.0 186 84 C 57 LEU HDy% C 42 GLY HAx 1.0 1.8 6.0 187 84 C 57 LEU HDy% C 42 GLY HAy 1.0 1.8 6.0 188 85 C 57 LEU HBy C 57 LEU HDx% 1.0 1.8 6.0 189 85 C 57 LEU HBx C 57 LEU HDx% 1.0 1.8 6.0 190 85 C 57 LEU HDy% C 57 LEU HBx 1.0 1.8 6.0 191 85 C 57 LEU HDy% C 57 LEU HBy 1.0 1.8 6.0 192 86 C 87 ASP HA C 87 ASP HBx 1.0 1.8 4.5 193 86 C 87 ASP HA C 87 ASP HBy 1.0 1.8 4.5 194 87 C 12 LEU HA C 12 LEU HDx% 1.0 1.8 4.5 195 87 C 12 LEU HDy% C 12 LEU HA 1.0 1.8 4.5 196 88 C 22 ALA HA C 25 ASP HBx 1.0 1.8 6.0 197 88 C 25 ASP HBy C 22 ALA HA 1.0 1.8 6.0 198 89 C 22 ALA HA C 25 ASP HBx 1.0 1.8 6.0 199 89 C 25 ASP HBy C 22 ALA HA 1.0 1.8 6.0 200 90 C 48 LEU HA C 48 LEU HBx 1.0 1.8 4.5 201 90 C 48 LEU HA C 48 LEU HBy 1.0 1.8 4.5 202 91 C -5 LEU HA C -5 LEU HBx 1.0 1.8 3.0 203 91 C -5 LEU HA C -5 LEU HBy 1.0 1.8 3.0 204 92 C -5 LEU HA C -5 LEU HDx% 1.0 1.8 3.0 205 92 C -5 LEU HA C -5 LEU HDy% 1.0 1.8 3.0 206 93 C 48 LEU HA C 48 LEU HDx% 1.0 1.8 3.0 207 93 C 48 LEU HD21 C 48 LEU HA 1.0 1.8 3.0 208 94 C 23 ALA HA C 26 ILE HD1% 1.0 1.8 4.5 209 95 C 43 LYS HA C 43 LYS HGx 1.0 1.8 6.0 210 95 C 43 LYS HGy C 43 LYS HA 1.0 1.8 6.0 211 96 C 43 LYS HEx C 43 LYS HGx 1.0 1.8 6.0 212 96 C 43 LYS HEy C 43 LYS HGx 1.0 1.8 6.0 213 96 C 43 LYS HGy C 43 LYS HEx 1.0 1.8 6.0 214 96 C 43 LYS HGy C 43 LYS HEy 1.0 1.8 6.0 215 97 C 43 LYS HBy C 43 LYS HGx 1.0 1.8 4.5 216 97 C 43 LYS HBx C 43 LYS HGx 1.0 1.8 4.5 217 97 C 43 LYS HGy C 43 LYS HBx 1.0 1.8 4.5 218 97 C 43 LYS HGy C 43 LYS HBy 1.0 1.8 4.5 219 98 C 39 LYS HA C 39 LYS HGx 1.0 1.8 4.5 220 98 C 39 LYS HGy C 39 LYS HA 1.0 1.8 4.5 221 99 C 43 LYS HA C 43 LYS HGx 1.0 1.8 6.0 222 99 C 43 LYS HGy C 43 LYS HA 1.0 1.8 6.0 223 100 C 39 LYS HBy C 39 LYS HGx 1.0 1.8 3.0 224 100 C 39 LYS HGy C 39 LYS HBx 1.0 1.8 3.0 225 100 C 39 LYS HGy C 39 LYS HBy 1.0 1.8 3.0 226 100 C 39 LYS HBx C 39 LYS HGx 1.0 1.8 3.0 227 101 C 39 LYS HA C 39 LYS HGx 1.0 1.8 6.0 228 101 C 39 LYS HGy C 39 LYS HA 1.0 1.8 6.0 229 102 C 21 LYS HA C 21 LYS HGx 1.0 1.8 6.0 230 102 C 21 LYS HA C 21 LYS HGy 1.0 1.8 6.0 231 103 C 43 LYS HBy C 43 LYS HGx 1.0 1.8 4.5 232 103 C 43 LYS HBx C 43 LYS HGx 1.0 1.8 4.5 233 103 C 43 LYS HGy C 43 LYS HBx 1.0 1.8 4.5 234 103 C 43 LYS HGy C 43 LYS HBy 1.0 1.8 4.5 235 104 C 21 LYS HBx C 21 LYS HGx 1.0 1.8 6.0 236 104 C 21 LYS HBy C 21 LYS HGx 1.0 1.8 6.0 237 104 C 21 LYS HGy C 21 LYS HBx 1.0 1.8 6.0 238 104 C 21 LYS HBy C 21 LYS HGy 1.0 1.8 6.0 239 105 C 39 LYS HBx C 39 LYS HGx 1.0 1.8 3.0 240 105 C 39 LYS HGy C 39 LYS HBx 1.0 1.8 3.0 241 105 C 39 LYS HGy C 39 LYS HBy 1.0 1.8 3.0 242 105 C 39 LYS HBy C 39 LYS HGx 1.0 1.8 3.0 243 106 C 21 LYS HBx C 21 LYS HGx 1.0 1.8 6.0 244 106 C 21 LYS HBy C 21 LYS HGx 1.0 1.8 6.0 245 106 C 21 LYS HGy C 21 LYS HBx 1.0 1.8 6.0 246 106 C 21 LYS HBy C 21 LYS HGy 1.0 1.8 6.0 247 107 C 21 LYS HDx C 21 LYS HGx 1.0 1.8 6.0 248 107 C 21 LYS HDy C 21 LYS HGx 1.0 1.8 6.0 249 107 C 21 LYS HGy C 21 LYS HDx 1.0 1.8 6.0 250 107 C 21 LYS HDy C 21 LYS HGy 1.0 1.8 6.0 251 108 C 21 LYS HDx C 21 LYS HGx 1.0 1.8 6.0 252 108 C 21 LYS HDy C 21 LYS HGx 1.0 1.8 6.0 253 108 C 21 LYS HGy C 21 LYS HDx 1.0 1.8 6.0 254 108 C 21 LYS HDy C 21 LYS HGy 1.0 1.8 6.0 255 109 C 29 LEU HA C 29 LEU HDx% 1.0 1.8 6.0 256 109 C 29 LEU HA C 29 LEU HDy% 1.0 1.8 6.0 257 110 C 26 ILE HA C 29 LEU HDx% 1.0 1.8 6.0 258 110 C 29 LEU HDy% C 26 ILE HA 1.0 1.8 6.0 259 111 C 22 ALA HB% C 111 LEU HDx% 1.0 1.8 4.5 260 111 C 111 LEU HD21 C 22 ALA HB% 1.0 1.8 4.5 261 112 C 29 LEU HBx C 29 LEU HDx% 1.0 1.8 4.5 262 112 C 29 LEU HBy C 29 LEU HDx% 1.0 1.8 4.5 263 112 C 29 LEU HDy% C 29 LEU HBx 1.0 1.8 4.5 264 112 C 29 LEU HBy C 29 LEU HDy% 1.0 1.8 4.5 265 113 C 20 PHE HD% C 78 LEU HDx% 1.0 1.8 6.0 266 113 C 20 PHE HD% C 78 LEU HD21 1.0 1.8 6.0 267 114 C 20 PHE HBy C 78 LEU HDx% 1.0 1.8 6.0 268 114 C 20 PHE HBx C 78 LEU HDx% 1.0 1.8 6.0 269 114 C 78 LEU HD21 C 20 PHE HBx 1.0 1.8 6.0 270 114 C 78 LEU HD21 C 20 PHE HBy 1.0 1.8 6.0 271 115 C 78 LEU HBy C 78 LEU HDx% 1.0 1.8 6.0 272 115 C 78 LEU HBx C 78 LEU HDx% 1.0 1.8 6.0 273 115 C 78 LEU HD21 C 78 LEU HBx 1.0 1.8 6.0 274 115 C 78 LEU HD21 C 78 LEU HBy 1.0 1.8 6.0 275 116 C 120 ASP HA C 120 ASP HBx 1.0 1.8 4.5 276 116 C 120 ASP HA C 120 ASP HBy 1.0 1.8 4.5 277 117 C 120 ASP HA C 120 ASP HBx 1.0 1.8 4.5 278 117 C 120 ASP HA C 120 ASP HBy 1.0 1.8 4.5 279 118 C 65 ASP HA C 65 ASP HBx 1.0 1.8 6.0 280 118 C 65 ASP HBy C 65 ASP HA 1.0 1.8 6.0 281 119 C 65 ASP HA C 65 ASP HBx 1.0 1.8 4.5 282 119 C 65 ASP HBy C 65 ASP HA 1.0 1.8 4.5 283 120 C 113 ALA HA C 114 ARG HBx 1.0 1.8 6.0 284 120 C 113 ALA HA C 114 ARG HBy 1.0 1.8 6.0 285 121 C 80 MET H C 79 VAL HGx% 1.0 1.8 3.0 286 121 C 79 VAL HGy% C 80 MET H 1.0 1.8 3.0 287 122 C 72 VAL HA C 72 VAL HGx% 1.0 1.8 4.5 288 122 C 72 VAL HGy% C 72 VAL HA 1.0 1.8 4.5 289 123 C 6 LYS HA C 79 VAL HGx% 1.0 1.8 4.5 290 123 C 75 ASP HA C 79 VAL HGx% 1.0 1.8 4.5 291 123 C 6 LYS HA C 79 VAL HGy% 1.0 1.8 4.5 292 123 C 75 ASP HA C 79 VAL HGy% 1.0 1.8 4.5 293 124 C 82 VAL HA C 82 VAL HGx% 1.0 1.8 4.5 294 124 C 82 VAL HG21 C 82 VAL HA 1.0 1.8 4.5 295 125 C 79 VAL HA C 79 VAL HGx% 1.0 1.8 3.0 296 125 C 79 VAL HGy% C 79 VAL HA 1.0 1.8 3.0 297 126 C 121 LEU HA C 121 LEU HDx% 1.0 1.8 3.0 298 126 C 121 LEU HA C 121 LEU HDy% 1.0 1.8 3.0 299 127 C -5 LEU HA C -5 LEU HDx% 1.0 1.8 3.0 300 127 C -5 LEU HA C -5 LEU HDy% 1.0 1.8 3.0 301 128 C 29 LEU HA C 29 LEU HDx% 1.0 1.8 3.0 302 128 C 29 LEU HA C 29 LEU HDy% 1.0 1.8 3.0 303 129 C 29 LEU HBx C 29 LEU HDx% 1.0 1.8 4.5 304 129 C 29 LEU HBy C 29 LEU HDx% 1.0 1.8 4.5 305 129 C 29 LEU HDy% C 29 LEU HBx 1.0 1.8 4.5 306 129 C 29 LEU HBy C 29 LEU HDy% 1.0 1.8 4.5 307 130 C 33 ASP HA C 33 ASP HBx 1.0 1.8 6.0 308 130 C 33 ASP HA C 33 ASP HBy 1.0 1.8 6.0 309 131 C 33 ASP HA C 33 ASP HBx 1.0 1.8 6.0 310 131 C 33 ASP HA C 33 ASP HBy 1.0 1.8 6.0 311 132 C 50 GLN HA C 50 GLN HBx 1.0 1.8 3.0 312 132 C 50 GLN HA C 50 GLN HBy 1.0 1.8 3.0 313 133 C 50 GLN HA C 50 GLN HBx 1.0 1.8 6.0 314 133 C 50 GLN HA C 50 GLN HBy 1.0 1.8 6.0 315 134 C 39 LYS HA C 38 THR HG2% 1.0 1.8 6.0 316 135 C 38 THR HG2% C 58 GLN HA 1.0 1.8 3.0 317 135 C 38 THR HG2% C 38 THR HA 1.0 1.8 3.0 318 136 C 38 THR HG2% C 54 PRO HBx 1.0 1.8 6.0 319 136 C 38 THR HG2% C 54 PRO HBy 1.0 1.8 6.0 320 137 C 38 THR HG2% C 58 GLN HBx 1.0 1.8 3.0 321 137 C 38 THR HG2% C 58 GLN HBy 1.0 1.8 3.0 322 138 C 37 SER HA C 71 THR HG2% 1.0 1.8 4.5 323 139 C 71 THR HA C 71 THR HG2% 1.0 1.8 3.0 324 140 C 12 LEU HA C 12 LEU HDx% 1.0 1.8 3.0 325 140 C 12 LEU HDy% C 12 LEU HA 1.0 1.8 3.0 326 141 C 71 THR HG2% C 37 SER HBx 1.0 1.8 4.5 327 141 C 37 SER HBy C 71 THR HG2% 1.0 1.8 4.5 328 142 C 71 THR HG2% C 37 SER HBx 1.0 1.8 4.5 329 142 C 37 SER HBy C 71 THR HG2% 1.0 1.8 4.5 330 143 C 6 LYS HA C 9 VAL HGx% 1.0 1.8 6.0 331 143 C 6 LYS HA C 9 VAL HGy% 1.0 1.8 6.0 332 144 C 9 VAL HA C 9 VAL HGx% 1.0 1.8 4.5 333 144 C 9 VAL HA C 9 VAL HGy% 1.0 1.8 4.5 334 145 C 71 THR HG2% C 35 SER HBx 1.0 1.8 6.0 335 145 C 35 SER HBy C 71 THR HG2% 1.0 1.8 6.0 336 146 C 12 LEU HBx C 12 LEU HDx% 1.0 1.8 6.0 337 146 C 12 LEU HBy C 12 LEU HDx% 1.0 1.8 6.0 338 146 C 12 LEU HDy% C 12 LEU HBx 1.0 1.8 6.0 339 146 C 12 LEU HDy% C 12 LEU HBy 1.0 1.8 6.0 340 147 C 64 VAL HA C 64 VAL HGx% 1.0 1.8 4.5 341 147 C 64 VAL HGy% C 64 VAL HA 1.0 1.8 4.5 342 148 C 64 VAL HGy% C 72 VAL HGx% 1.0 1.8 4.5 343 148 C 64 VAL HGx% C 72 VAL HGx% 1.0 1.8 4.5 344 148 C 72 VAL HGy% C 64 VAL HGx% 1.0 1.8 4.5 345 148 C 72 VAL HGy% C 64 VAL HGy% 1.0 1.8 4.5 346 149 C 27 PHE HE% C 41 LEU HDy% 1.0 1.8 6.0 347 149 C 27 PHE HE% C 41 LEU HDx% 1.0 1.8 6.0 348 150 C 41 LEU HA C 41 LEU HDy% 1.0 1.8 6.0 349 150 C 41 LEU HA C 41 LEU HDx% 1.0 1.8 6.0 350 151 C 110 LEU HA C 110 LEU HDx% 1.0 1.8 4.5 351 151 C 110 LEU HA C 110 LEU HDy% 1.0 1.8 4.5 352 152 C 110 LEU HBx C 110 LEU HDx% 1.0 1.8 6.0 353 152 C 110 LEU HBy C 110 LEU HDx% 1.0 1.8 6.0 354 152 C 110 LEU HDy% C 110 LEU HBx 1.0 1.8 6.0 355 152 C 110 LEU HDy% C 110 LEU HBy 1.0 1.8 6.0 356 153 C 44 VAL HB C 41 LEU HDy% 1.0 1.8 6.0 357 153 C 41 LEU HDx% C 44 VAL HB 1.0 1.8 6.0 358 154 C 27 PHE HE% C 44 VAL HGx% 1.0 1.8 4.5 359 154 C 27 PHE HE% C 44 VAL HGy% 1.0 1.8 4.5 360 155 C 27 PHE HA C 44 VAL HGx% 1.0 1.8 6.0 361 155 C 44 VAL HGy% C 27 PHE HA 1.0 1.8 6.0 362 156 C 44 VAL HA C 44 VAL HGx% 1.0 1.8 4.5 363 156 C 44 VAL HGy% C 44 VAL HA 1.0 1.8 4.5 364 157 C 47 MET HE% C 44 VAL HGx% 1.0 1.8 6.0 365 157 C 47 MET HE% C 44 VAL HGy% 1.0 1.8 6.0 366 158 C 24 PHE HZ C 73 ASP HA 1.0 1.8 6.0 367 159 C 73 ASP HA C 73 ASP HBx 1.0 1.8 4.5 368 159 C 73 ASP HA C 73 ASP HBy 1.0 1.8 4.5 369 160 C 73 ASP HA C 73 ASP HBx 1.0 1.8 4.5 370 160 C 73 ASP HA C 73 ASP HBy 1.0 1.8 4.5 371 161 C 31 ALA HA C 32 GLU HA 1.0 1.8 6.0 372 162 C 53 THR HG2% C 53 THR HA 1.0 1.8 3.0 373 163 C 13 THR HG2% C 13 THR HA 1.0 1.8 3.0 374 164 C 53 THR HG2% C 54 PRO HDx 1.0 1.8 3.0 375 164 C 53 THR HG2% C 54 PRO HDy 1.0 1.8 3.0 376 165 C 77 PHE H C 72 VAL HGx% 1.0 1.8 6.0 377 165 C 72 VAL HGy% C 77 PHE H 1.0 1.8 6.0 378 166 C 24 PHE HE% C 72 VAL HGx% 1.0 1.8 6.0 379 166 C 24 PHE HE% C 72 VAL HGy% 1.0 1.8 6.0 380 167 C 72 VAL HA C 72 VAL HGx% 1.0 1.8 4.5 381 167 C 72 VAL HGy% C 72 VAL HA 1.0 1.8 4.5 382 168 C 77 PHE HA C 72 VAL HGx% 1.0 1.8 6.0 383 168 C 72 VAL HGy% C 77 PHE HA 1.0 1.8 6.0 384 169 C 64 VAL HGy% C 72 VAL HGx% 1.0 1.8 4.5 385 169 C 64 VAL HGx% C 72 VAL HGx% 1.0 1.8 4.5 386 169 C 72 VAL HGy% C 64 VAL HGx% 1.0 1.8 4.5 387 169 C 72 VAL HGy% C 64 VAL HGy% 1.0 1.8 4.5 388 170 C 36 ILE HD1% C 72 VAL HGx% 1.0 1.8 6.0 389 170 C 72 VAL HGy% C 36 ILE HD1% 1.0 1.8 6.0 390 171 C 5 TYR HD% C 82 VAL HGx% 1.0 1.8 6.0 391 171 C 5 TYR HD% C 82 VAL HG21 1.0 1.8 6.0 392 172 C 5 TYR HA C 82 VAL HGx% 1.0 1.8 6.0 393 172 C 82 VAL HG21 C 5 TYR HA 1.0 1.8 6.0 394 173 C 82 VAL HA C 82 VAL HGx% 1.0 1.8 4.5 395 173 C 82 VAL HG21 C 82 VAL HA 1.0 1.8 4.5 396 174 C 8 ALA HB% C 82 VAL HGx% 1.0 1.8 3.0 397 174 C 82 VAL HG21 C 8 ALA HB% 1.0 1.8 3.0 398 175 C 64 VAL HA C 64 VAL HGx% 1.0 1.8 4.5 399 175 C 64 VAL HGy% C 64 VAL HA 1.0 1.8 4.5 400 176 C 6 LYS HA C 9 VAL HGx% 1.0 1.8 6.0 401 176 C 6 LYS HA C 9 VAL HGy% 1.0 1.8 6.0 402 177 C 61 ILE HA C 64 VAL HGx% 1.0 1.8 6.0 403 177 C 61 ILE HA C 64 VAL HGy% 1.0 1.8 6.0 404 178 C 9 VAL HA C 9 VAL HGx% 1.0 1.8 4.5 405 178 C 9 VAL HA C 9 VAL HGy% 1.0 1.8 4.5 406 179 C 24 PHE HZ C 28 VAL HGx% 1.0 1.8 6.0 407 179 C 24 PHE HZ C 28 VAL HGy% 1.0 1.8 6.0 408 180 C 35 SER HA C 28 VAL HGx% 1.0 1.8 6.0 409 180 C 35 SER HA C 28 VAL HGy% 1.0 1.8 6.0 410 181 C 28 VAL HA C 28 VAL HGx% 1.0 1.8 4.5 411 181 C 28 VAL HGy% C 28 VAL HA 1.0 1.8 4.5 412 182 C 31 ALA HB% C 28 VAL HGx% 1.0 1.8 6.0 413 182 C 28 VAL HGy% C 31 ALA HB% 1.0 1.8 6.0 414 183 C 51 ASN HA C 51 ASN HBx 1.0 1.8 6.0 415 183 C 51 ASN HA C 51 ASN HBy 1.0 1.8 6.0 416 184 C 51 ASN HA C 51 ASN HBx 1.0 1.8 4.5 417 184 C 51 ASN HA C 51 ASN HBy 1.0 1.8 4.5 418 185 C -4 VAL HA C -3 PRO HDx 1.0 1.8 3.0 419 185 C -3 PRO HDy C -4 VAL HA 1.0 1.8 3.0 420 186 C -4 VAL HA C -3 PRO HDx 1.0 1.8 3.0 421 186 C -3 PRO HDy C -4 VAL HA 1.0 1.8 3.0 422 187 C -4 VAL HGy% C -3 PRO HDx 1.0 1.8 6.0 423 187 C -4 VAL HGx% C -3 PRO HDx 1.0 1.8 6.0 424 187 C -3 PRO HDy C -4 VAL HGx% 1.0 1.8 6.0 425 187 C -3 PRO HDy C -4 VAL HGy% 1.0 1.8 6.0 426 188 C -4 VAL HA C -4 VAL HGx% 1.0 1.8 3.0 427 188 C -4 VAL HA C -4 VAL HGy% 1.0 1.8 3.0 428 189 C -4 VAL HGy% C -3 PRO HDx 1.0 1.8 4.5 429 189 C -4 VAL HGx% C -3 PRO HDx 1.0 1.8 4.5 430 189 C -3 PRO HDy C -4 VAL HGx% 1.0 1.8 4.5 431 189 C -3 PRO HDy C -4 VAL HGy% 1.0 1.8 4.5 432 190 C 80 MET H C 79 VAL HGx% 1.0 1.8 4.5 433 190 C 79 VAL HGy% C 80 MET H 1.0 1.8 4.5 434 191 C 99 VAL HA C 99 VAL HGx% 1.0 1.8 4.5 435 191 C 99 VAL HG21 C 99 VAL HA 1.0 1.8 4.5 436 192 C 75 ASP HA C 79 VAL HGx% 1.0 1.8 6.0 437 192 C 75 ASP HA C 79 VAL HGy% 1.0 1.8 6.0 438 193 C 79 VAL HA C 79 VAL HGx% 1.0 1.8 4.5 439 193 C 79 VAL HGy% C 79 VAL HA 1.0 1.8 4.5 440 194 C 27 PHE HD% C 44 VAL HGy% 1.0 1.8 6.0 441 194 C 27 PHE HE% C 44 VAL HGx% 1.0 1.8 6.0 442 194 C 27 PHE HE% C 44 VAL HGy% 1.0 1.8 6.0 443 194 C 44 VAL HGy% C 27 PHE HZ 1.0 1.8 6.0 444 194 C 27 PHE HD% C 44 VAL HGx% 1.0 1.8 6.0 445 194 C 27 PHE HZ C 44 VAL HGx% 1.0 1.8 6.0 446 195 C 44 VAL HA C 44 VAL HGx% 1.0 1.8 4.5 447 195 C 44 VAL HGy% C 44 VAL HA 1.0 1.8 4.5 448 196 C 53 THR HB C 54 PRO HDx 1.0 1.8 4.5 449 196 C 54 PRO HDy C 53 THR HB 1.0 1.8 4.5 450 197 C 53 THR HA C 54 PRO HDx 1.0 1.8 4.5 451 197 C 53 THR HA C 54 PRO HDy 1.0 1.8 4.5 452 198 C 53 THR HG2% C 54 PRO HDx 1.0 1.8 6.0 453 198 C 53 THR HG2% C 54 PRO HDy 1.0 1.8 6.0 454 199 C 28 VAL HA C 31 ALA HB% 1.0 1.8 3.0 455 200 C 31 ALA HB% C 28 VAL HGx% 1.0 1.8 6.0 456 200 C 28 VAL HGy% C 31 ALA HB% 1.0 1.8 6.0 457 201 C 31 ALA HB% C 28 VAL HGx% 1.0 1.8 6.0 458 201 C 28 VAL HGy% C 31 ALA HB% 1.0 1.8 6.0 459 202 C -4 VAL HA C -4 VAL HGx% 1.0 1.8 3.0 460 202 C -4 VAL HA C -4 VAL HGy% 1.0 1.8 3.0 461 203 C 20 PHE HD% C 23 ALA HB% 1.0 1.8 4.5 462 204 C 23 ALA HB% C 20 PHE HA 1.0 1.8 6.0 463 205 C 42 GLY HAy C 57 LEU HDx% 1.0 1.8 6.0 464 205 C 42 GLY HAx C 57 LEU HDx% 1.0 1.8 6.0 465 205 C 57 LEU HDy% C 42 GLY HAx 1.0 1.8 6.0 466 205 C 57 LEU HDy% C 42 GLY HAy 1.0 1.8 6.0 467 206 C 45 MET HA C 45 MET HE% 1.0 1.8 4.5 468 207 C 45 MET HE% C 45 MET HGx 1.0 1.8 3.0 469 207 C 45 MET HE% C 45 MET HGy 1.0 1.8 3.0 470 208 C 45 MET HE% C 44 VAL HGx% 1.0 1.8 3.0 471 208 C 45 MET HE% C 41 LEU HDy% 1.0 1.8 3.0 472 208 C 41 LEU HDx% C 45 MET HE% 1.0 1.8 3.0 473 208 C 44 VAL HGy% C 45 MET HE% 1.0 1.8 3.0 474 209 C 4 ILE HA C 7 ALA HB% 1.0 1.8 3.0 475 210 C 8 ALA HB% C 82 VAL HGx% 1.0 1.8 3.0 476 210 C 82 VAL HG21 C 8 ALA HB% 1.0 1.8 3.0 477 211 C 80 MET HE% C 77 PHE HD% 1.0 1.8 6.0 478 212 C 80 MET HE% C 80 MET HBx 1.0 1.8 3.0 479 212 C 80 MET HBy C 80 MET HE% 1.0 1.8 3.0 480 213 C 27 PHE HD% C 36 ILE HG2% 1.0 1.8 4.5 481 214 C 27 PHE HD% C 26 ILE HG2% 1.0 1.8 6.0 482 215 C 36 ILE HG2% C 36 ILE HA 1.0 1.8 4.5 483 216 C 24 PHE HZ C 28 VAL HGx% 1.0 1.8 6.0 484 216 C 24 PHE HZ C 28 VAL HGy% 1.0 1.8 6.0 485 217 C 24 PHE HE% C 28 VAL HGx% 1.0 1.8 6.0 486 217 C 24 PHE HE% C 28 VAL HGy% 1.0 1.8 6.0 487 218 C 25 ASP HA C 28 VAL HGx% 1.0 1.8 3.0 488 218 C 28 VAL HGy% C 25 ASP HA 1.0 1.8 3.0 489 219 C 28 VAL HA C 28 VAL HGx% 1.0 1.8 4.5 490 219 C 28 VAL HGy% C 28 VAL HA 1.0 1.8 4.5 491 220 C 31 ALA HB% C 28 VAL HGx% 1.0 1.8 6.0 492 220 C 28 VAL HGy% C 31 ALA HB% 1.0 1.8 6.0 493 221 C 35 SER HA C 34 GLY HAx 1.0 1.8 6.0 494 221 C 35 SER HA C 34 GLY HAy 1.0 1.8 6.0 495 222 C 107 MET HE% C 107 MET HBx 1.0 1.8 3.0 496 222 C 107 MET HBy C 107 MET HE% 1.0 1.8 3.0 497 223 C 26 ILE HA C 26 ILE HG2% 1.0 1.8 4.5 498 224 C 26 ILE HG2% C 26 ILE HG1x 1.0 1.8 4.5 499 224 C 26 ILE HG2% C 26 ILE HG1y 1.0 1.8 4.5 500 225 C 4 ILE HG2% C 4 ILE HG1y 1.0 1.8 4.5 501 225 C 4 ILE HG1x C 4 ILE HG2% 1.0 1.8 4.5 502 226 C 5 TYR HD% C 4 ILE HG2% 1.0 1.8 6.0 503 227 C 4 ILE HA C 4 ILE HG2% 1.0 1.8 3.0 504 228 C 4 ILE HG2% C 4 ILE HG1y 1.0 1.8 3.0 505 228 C 4 ILE HG1x C 4 ILE HG2% 1.0 1.8 3.0 506 229 C 113 ALA HB% C 112 GLY HAx 1.0 1.8 6.0 507 229 C 112 GLY HAy C 113 ALA HB% 1.0 1.8 6.0 508 230 C 31 ALA HB% C 34 GLY HAx 1.0 1.8 6.0 509 230 C 31 ALA HB% C 34 GLY HAy 1.0 1.8 6.0 510 231 C 28 VAL HGx% C 34 GLY HAx 1.0 1.8 6.0 511 231 C 28 VAL HGy% C 34 GLY HAx 1.0 1.8 6.0 512 231 C 34 GLY HAy C 28 VAL HGx% 1.0 1.8 6.0 513 231 C 28 VAL HGy% C 34 GLY HAy 1.0 1.8 6.0 514 232 C 28 VAL HGx% C 34 GLY HAx 1.0 1.8 6.0 515 232 C 28 VAL HGy% C 34 GLY HAx 1.0 1.8 6.0 516 232 C 34 GLY HAy C 28 VAL HGx% 1.0 1.8 6.0 517 232 C 28 VAL HGy% C 34 GLY HAy 1.0 1.8 6.0 518 233 C 47 MET HE% C 44 VAL HA 1.0 1.8 3.0 519 234 C 47 MET HE% C 44 VAL HGx% 1.0 1.8 4.5 520 234 C 47 MET HE% C 44 VAL HGy% 1.0 1.8 4.5 521 235 C 106 MET HE% C 106 MET HA 1.0 1.8 4.5 522 236 C 106 MET HE% C 106 MET HGx 1.0 1.8 4.5 523 236 C 106 MET HE% C 106 MET HGy 1.0 1.8 4.5 524 237 C 61 ILE HG2% C 71 THR HA 1.0 1.8 6.0 525 238 C 62 ASP HA C 61 ILE HG2% 1.0 1.8 6.0 526 239 C 61 ILE HG2% C 61 ILE HA 1.0 1.8 4.5 527 240 C 61 ILE HG2% C 65 ASP HBx 1.0 1.8 6.0 528 240 C 65 ASP HBy C 61 ILE HG2% 1.0 1.8 6.0 529 241 C 61 ILE HG2% C 61 ILE HG1x 1.0 1.8 4.5 530 241 C 61 ILE HG2% C 61 ILE HG1y 1.0 1.8 4.5 531 242 C 36 ILE HD1% C 24 PHE HD% 1.0 1.8 6.0 532 243 C 36 ILE HD1% C 36 ILE HB 1.0 1.8 6.0 533 244 C 36 ILE HD1% C 72 VAL HGx% 1.0 1.8 6.0 534 244 C 72 VAL HGy% C 36 ILE HD1% 1.0 1.8 6.0 535 245 C 36 ILE HD1% C 36 ILE HG2% 1.0 1.8 4.5 536 246 C 71 THR HA C 71 THR HB 1.0 1.8 3.0 537 247 C 71 THR HB C 35 SER HBx 1.0 1.8 6.0 538 247 C 35 SER HBy C 71 THR HB 1.0 1.8 6.0 539 248 C 71 THR HB C 35 SER HBx 1.0 1.8 6.0 540 248 C 35 SER HBy C 71 THR HB 1.0 1.8 6.0 541 249 C 100 ARG HA C 100 ARG HDx 1.0 1.8 4.5 542 249 C 100 ARG HA C 100 ARG HDy 1.0 1.8 4.5 543 250 C 122 ARG HA C 122 ARG HDx 1.0 1.8 3.0 544 250 C 122 ARG HDy C 122 ARG HA 1.0 1.8 3.0 545 251 C 114 ARG HDx C 114 ARG HGx 1.0 1.8 3.0 546 251 C 114 ARG HDy C 114 ARG HGx 1.0 1.8 3.0 547 251 C 114 ARG HGy C 114 ARG HDx 1.0 1.8 3.0 548 251 C 114 ARG HDy C 114 ARG HGy 1.0 1.8 3.0 549 252 C 100 ARG HBx C 100 ARG HDx 1.0 1.8 3.0 550 252 C 100 ARG HBy C 100 ARG HDx 1.0 1.8 3.0 551 252 C 100 ARG HDy C 100 ARG HBx 1.0 1.8 3.0 552 252 C 100 ARG HDy C 100 ARG HBy 1.0 1.8 3.0 553 253 C 122 ARG HDy C 121 LEU HDx% 1.0 1.8 4.5 554 253 C 119 LEU HDx% C 122 ARG HDx 1.0 1.8 4.5 555 253 C 122 ARG HDy C 119 LEU HD21 1.0 1.8 4.5 556 253 C 121 LEU HDy% C 122 ARG HDx 1.0 1.8 4.5 557 253 C 119 LEU HD21 C 122 ARG HDx 1.0 1.8 4.5 558 253 C 121 LEU HDx% C 122 ARG HDx 1.0 1.8 4.5 559 253 C 122 ARG HDy C 119 LEU HDx% 1.0 1.8 4.5 560 253 C 122 ARG HDy C 121 LEU HDy% 1.0 1.8 4.5 561 254 C 12 LEU HBx C 12 LEU HDx% 1.0 1.8 6.0 562 254 C 12 LEU HBy C 12 LEU HDx% 1.0 1.8 6.0 563 254 C 12 LEU HDy% C 12 LEU HBx 1.0 1.8 6.0 564 254 C 12 LEU HDy% C 12 LEU HBy 1.0 1.8 6.0 565 255 C 12 LEU HBx C 12 LEU HDx% 1.0 1.8 6.0 566 255 C 12 LEU HBy C 12 LEU HDx% 1.0 1.8 6.0 567 255 C 12 LEU HDy% C 12 LEU HBx 1.0 1.8 6.0 568 255 C 12 LEU HDy% C 12 LEU HBy 1.0 1.8 6.0 569 256 C 4 ILE HA C 4 ILE HD1% 1.0 1.8 4.5 570 257 C 1 MET HE% C 4 ILE HD1% 1.0 1.8 6.0 571 258 C 4 ILE HB C 4 ILE HD1% 1.0 1.8 4.5 572 259 C 110 LEU HA C 110 LEU HBx 1.0 1.8 6.0 573 259 C 110 LEU HA C 110 LEU HBy 1.0 1.8 6.0 574 260 C 110 LEU HG C 110 LEU HBx 1.0 1.8 6.0 575 260 C 110 LEU HBy C 110 LEU HG 1.0 1.8 6.0 576 261 C 110 LEU HG C 110 LEU HBx 1.0 1.8 4.5 577 261 C 110 LEU HBy C 110 LEU HG 1.0 1.8 4.5 578 262 C 110 LEU HBx C 110 LEU HDx% 1.0 1.8 6.0 579 262 C 110 LEU HBy C 110 LEU HDx% 1.0 1.8 6.0 580 262 C 110 LEU HDy% C 110 LEU HBx 1.0 1.8 6.0 581 262 C 110 LEU HDy% C 110 LEU HBy 1.0 1.8 6.0 582 263 C 110 LEU HBx C 110 LEU HDx% 1.0 1.8 6.0 583 263 C 110 LEU HBy C 110 LEU HDx% 1.0 1.8 6.0 584 263 C 110 LEU HDy% C 110 LEU HBx 1.0 1.8 6.0 585 263 C 110 LEU HDy% C 110 LEU HBy 1.0 1.8 6.0 586 264 C -5 LEU HA C -5 LEU HBx 1.0 1.8 4.5 587 264 C -5 LEU HA C -5 LEU HBy 1.0 1.8 4.5 588 265 C -5 LEU HBy C -5 LEU HDx% 1.0 1.8 3.0 589 265 C -5 LEU HBx C -5 LEU HDx% 1.0 1.8 3.0 590 265 C -5 LEU HDy% C -5 LEU HBx 1.0 1.8 3.0 591 265 C -5 LEU HBy C -5 LEU HDy% 1.0 1.8 3.0 592 266 C 1 MET HA C 4 ILE HD1% 1.0 1.8 6.0 593 267 C 23 ALA HA C 26 ILE HD1% 1.0 1.8 4.5 594 268 C 26 ILE HD1% C 26 ILE HA 1.0 1.8 4.5 595 269 C 26 ILE HD1% C 26 ILE HB 1.0 1.8 4.5 596 270 C 73 ASP HA C 73 ASP HBx 1.0 1.8 6.0 597 270 C 73 ASP HA C 73 ASP HBy 1.0 1.8 6.0 598 271 C 33 ASP HA C 33 ASP HBx 1.0 1.8 3.0 599 271 C 33 ASP HA C 33 ASP HBy 1.0 1.8 3.0 600 272 C 43 LYS HBx C 43 LYS HEx 1.0 1.8 4.5 601 272 C 43 LYS HBy C 43 LYS HEx 1.0 1.8 4.5 602 272 C 43 LYS HEy C 43 LYS HBx 1.0 1.8 4.5 603 272 C 43 LYS HEy C 43 LYS HBy 1.0 1.8 4.5 604 273 C 73 ASP HA C 73 ASP HBx 1.0 1.8 4.5 605 273 C 73 ASP HA C 73 ASP HBy 1.0 1.8 4.5 606 274 C 33 ASP HA C 33 ASP HBx 1.0 1.8 3.0 607 274 C 33 ASP HA C 33 ASP HBy 1.0 1.8 3.0 608 275 C 48 LEU HA C 48 LEU HBx 1.0 1.8 6.0 609 275 C 48 LEU HA C 48 LEU HBy 1.0 1.8 6.0 610 276 C 48 LEU HA C 48 LEU HBx 1.0 1.8 6.0 611 276 C 48 LEU HA C 48 LEU HBy 1.0 1.8 6.0 612 277 C 29 LEU HA C 29 LEU HBx 1.0 1.8 6.0 613 277 C 29 LEU HA C 29 LEU HBy 1.0 1.8 6.0 614 278 C 48 LEU HBx C 48 LEU HDx% 1.0 1.8 6.0 615 278 C 48 LEU HD21 C 48 LEU HBx 1.0 1.8 6.0 616 278 C 48 LEU HD21 C 48 LEU HBy 1.0 1.8 6.0 617 278 C 48 LEU HBy C 48 LEU HDx% 1.0 1.8 6.0 618 279 C 48 LEU HBx C 48 LEU HDx% 1.0 1.8 6.0 619 279 C 48 LEU HD21 C 48 LEU HBx 1.0 1.8 6.0 620 279 C 48 LEU HD21 C 48 LEU HBy 1.0 1.8 6.0 621 279 C 48 LEU HBy C 48 LEU HDx% 1.0 1.8 6.0 622 280 C 29 LEU HBx C 29 LEU HDx% 1.0 1.8 4.5 623 280 C 29 LEU HBy C 29 LEU HDx% 1.0 1.8 4.5 624 280 C 29 LEU HDy% C 29 LEU HBx 1.0 1.8 4.5 625 280 C 29 LEU HBy C 29 LEU HDy% 1.0 1.8 4.5 626 281 C 29 LEU HA C 29 LEU HBx 1.0 1.8 6.0 627 281 C 29 LEU HA C 29 LEU HBy 1.0 1.8 6.0 628 282 C 119 LEU HBy C 119 LEU HDx% 1.0 1.8 3.0 629 282 C 119 LEU HBx C 119 LEU HDx% 1.0 1.8 3.0 630 282 C 119 LEU HD21 C 119 LEU HBy 1.0 1.8 3.0 631 282 C 119 LEU HBx C 119 LEU HD21 1.0 1.8 3.0 632 283 C 13 THR HA C 13 THR HB 1.0 1.8 4.5 633 284 C 67 ASP HA C 67 ASP HBx 1.0 1.8 4.5 634 284 C 67 ASP HBy C 67 ASP HA 1.0 1.8 4.5 635 285 C 88 ASP HA C 88 ASP HBx 1.0 1.8 3.0 636 285 C 88 ASP HBy C 88 ASP HA 1.0 1.8 3.0 637 286 C 67 ASP HA C 67 ASP HBx 1.0 1.8 4.5 638 286 C 67 ASP HBy C 67 ASP HA 1.0 1.8 4.5 639 287 C 120 ASP HA C 120 ASP HBx 1.0 1.8 3.0 640 287 C 120 ASP HA C 120 ASP HBy 1.0 1.8 3.0 641 288 C 62 ASP HA C 62 ASP HBx 1.0 1.8 4.5 642 288 C 62 ASP HA C 62 ASP HBy 1.0 1.8 4.5 643 289 C 59 GLU HA C 62 ASP HBx 1.0 1.8 6.0 644 289 C 62 ASP HBy C 59 GLU HA 1.0 1.8 6.0 645 290 C 59 GLU HA C 62 ASP HBx 1.0 1.8 6.0 646 290 C 62 ASP HBy C 59 GLU HA 1.0 1.8 6.0 647 291 C 62 ASP HA C 62 ASP HBx 1.0 1.8 4.5 648 291 C 62 ASP HA C 62 ASP HBy 1.0 1.8 4.5 649 292 C 119 LEU HD21 C 120 ASP HBx 1.0 1.8 6.0 650 292 C 119 LEU HDx% C 120 ASP HBx 1.0 1.8 6.0 651 292 C 120 ASP HBy C 119 LEU HDx% 1.0 1.8 6.0 652 292 C 119 LEU HD21 C 120 ASP HBy 1.0 1.8 6.0 653 293 C 65 ASP HA C 65 ASP HBx 1.0 1.8 6.0 654 293 C 65 ASP HBy C 65 ASP HA 1.0 1.8 6.0 655 294 C 104 ASP HA C 104 ASP HBx 1.0 1.8 3.0 656 294 C 104 ASP HA C 104 ASP HBy 1.0 1.8 3.0 657 295 C 61 ILE HG2% C 65 ASP HBx 1.0 1.8 6.0 658 295 C 65 ASP HBy C 61 ILE HG2% 1.0 1.8 6.0 659 296 C 62 ASP HA C 65 ASP HBx 1.0 1.8 6.0 660 296 C 62 ASP HA C 65 ASP HBy 1.0 1.8 6.0 661 297 C 37 SER HA C 61 ILE HD1% 1.0 1.8 6.0 662 298 C 61 ILE HB C 61 ILE HD1% 1.0 1.8 6.0 663 299 C 77 PHE H C 77 PHE HBx 1.0 1.8 6.0 664 299 C 77 PHE H C 77 PHE HBy 1.0 1.8 6.0 665 300 C 25 ASP HA C 25 ASP HBx 1.0 1.8 4.5 666 300 C 25 ASP HA C 25 ASP HBy 1.0 1.8 4.5 667 301 C 25 ASP HA C 25 ASP HBx 1.0 1.8 4.5 668 301 C 25 ASP HA C 25 ASP HBy 1.0 1.8 4.5 669 302 C 75 ASP HA C 75 ASP HBx 1.0 1.8 6.0 670 302 C 75 ASP HA C 75 ASP HBy 1.0 1.8 6.0 671 303 C 75 ASP HA C 75 ASP HBx 1.0 1.8 6.0 672 303 C 75 ASP HA C 75 ASP HBy 1.0 1.8 6.0 673 304 C 36 ILE HD1% C 36 ILE HB 1.0 1.8 6.0 674 305 C 20 PHE HA C 20 PHE HBx 1.0 1.8 6.0 675 305 C 20 PHE HBy C 20 PHE HA 1.0 1.8 6.0 676 306 C 51 ASN HA C 51 ASN HBx 1.0 1.8 4.5 677 306 C 51 ASN HA C 51 ASN HBy 1.0 1.8 4.5 678 307 C 74 PHE HD% C 74 PHE HBx 1.0 1.8 6.0 679 307 C 74 PHE HBy C 74 PHE HD% 1.0 1.8 6.0 680 308 C 51 ASN HA C 51 ASN HBx 1.0 1.8 4.5 681 308 C 51 ASN HA C 51 ASN HBy 1.0 1.8 4.5 682 309 C 40 GLU HA C 40 GLU HGx 1.0 1.8 6.0 683 309 C 40 GLU HGy C 40 GLU HA 1.0 1.8 6.0 684 310 C 40 GLU HA C 40 GLU HGx 1.0 1.8 6.0 685 310 C 40 GLU HGy C 40 GLU HA 1.0 1.8 6.0 686 311 C 74 PHE HD% C 74 PHE HBx 1.0 1.8 6.0 687 311 C 74 PHE HBy C 74 PHE HD% 1.0 1.8 6.0 688 312 C 53 THR HA C 53 THR HB 1.0 1.8 6.0 689 313 C 53 THR HB C 54 PRO HDx 1.0 1.8 4.5 690 313 C 54 PRO HDy C 53 THR HB 1.0 1.8 4.5 691 314 C 38 THR HA C 38 THR HB 1.0 1.8 4.5 692 315 C 20 PHE HD% C 20 PHE HBx 1.0 1.8 6.0 693 315 C 20 PHE HD% C 20 PHE HBy 1.0 1.8 6.0 694 316 C 20 PHE HA C 20 PHE HBx 1.0 1.8 6.0 695 316 C 20 PHE HBy C 20 PHE HA 1.0 1.8 6.0 696 317 C 5 TYR HA C 5 TYR HBx 1.0 1.8 6.0 697 317 C 5 TYR HA C 5 TYR HBy 1.0 1.8 6.0 698 318 C 5 TYR HD% C 5 TYR HBx 1.0 1.8 6.0 699 318 C 5 TYR HD% C 5 TYR HBy 1.0 1.8 6.0 700 319 C 5 TYR HD% C 5 TYR HBx 1.0 1.8 6.0 701 319 C 5 TYR HD% C 5 TYR HBy 1.0 1.8 6.0 702 320 C 18 ASN HA C 18 ASN HBx 1.0 1.8 4.5 703 320 C 18 ASN HA C 18 ASN HBy 1.0 1.8 4.5 704 321 C 5 TYR HA C 5 TYR HBx 1.0 1.8 6.0 705 321 C 5 TYR HA C 5 TYR HBy 1.0 1.8 6.0 706 322 C 15 GLU HA C 18 ASN HBx 1.0 1.8 6.0 707 322 C 18 ASN HBy C 15 GLU HA 1.0 1.8 6.0 708 323 C 18 ASN HA C 18 ASN HBx 1.0 1.8 4.5 709 323 C 18 ASN HA C 18 ASN HBy 1.0 1.8 4.5 710 324 C 15 GLU HA C 18 ASN HBx 1.0 1.8 6.0 711 324 C 18 ASN HBy C 15 GLU HA 1.0 1.8 6.0 712 325 C 56 GLU HA C 56 GLU HGx 1.0 1.8 4.5 713 325 C 56 GLU HGy C 56 GLU HA 1.0 1.8 4.5 714 326 C 56 GLU HBy C 56 GLU HGx 1.0 1.8 4.5 715 326 C 56 GLU HBx C 56 GLU HGx 1.0 1.8 4.5 716 326 C 56 GLU HGy C 56 GLU HBx 1.0 1.8 4.5 717 326 C 56 GLU HGy C 56 GLU HBy 1.0 1.8 4.5 718 327 C 26 ILE HA C 26 ILE HB 1.0 1.8 6.0 719 328 C 26 ILE HB C 26 ILE HG1x 1.0 1.8 6.0 720 328 C 26 ILE HG1y C 26 ILE HB 1.0 1.8 6.0 721 329 C 4 ILE HB C 4 ILE HA 1.0 1.8 6.0 722 330 C 4 ILE HB C 4 ILE HG1y 1.0 1.8 6.0 723 330 C 4 ILE HG1x C 4 ILE HB 1.0 1.8 6.0 724 331 C 4 ILE HB C 4 ILE HG1y 1.0 1.8 6.0 725 331 C 4 ILE HG1x C 4 ILE HB 1.0 1.8 6.0 726 332 C 37 SER HA C 37 SER HBx 1.0 1.8 4.5 727 332 C 37 SER HA C 37 SER HBy 1.0 1.8 4.5 728 333 C 71 THR HG2% C 37 SER HBx 1.0 1.8 6.0 729 333 C 37 SER HBy C 71 THR HG2% 1.0 1.8 6.0 730 334 C 37 SER HA C 37 SER HBx 1.0 1.8 6.0 731 334 C 37 SER HA C 37 SER HBy 1.0 1.8 6.0 732 335 C 71 THR HG2% C 37 SER HBx 1.0 1.8 6.0 733 335 C 37 SER HBy C 71 THR HG2% 1.0 1.8 6.0 734 336 C 82 VAL HA C 82 VAL HGx% 1.0 1.8 3.0 735 336 C 82 VAL HG21 C 82 VAL HA 1.0 1.8 3.0 736 337 C 79 VAL HA C 79 VAL HB 1.0 1.8 6.0 737 338 C 76 GLU HBx C 76 GLU HGx 1.0 1.8 4.5 738 338 C 76 GLU HBy C 76 GLU HGx 1.0 1.8 4.5 739 338 C 76 GLU HGy C 76 GLU HBx 1.0 1.8 4.5 740 338 C 76 GLU HGy C 76 GLU HBy 1.0 1.8 4.5 741 339 C 76 GLU HA C 76 GLU HGx 1.0 1.8 6.0 742 339 C 76 GLU HGy C 76 GLU HA 1.0 1.8 6.0 743 340 C 55 GLU HA C 55 GLU HGx 1.0 1.8 4.5 744 340 C 55 GLU HGy C 55 GLU HA 1.0 1.8 4.5 745 341 C 55 GLU HBx C 55 GLU HGx 1.0 1.8 3.0 746 341 C 55 GLU HBy C 55 GLU HGx 1.0 1.8 3.0 747 341 C 55 GLU HGy C 55 GLU HBy 1.0 1.8 3.0 748 341 C 55 GLU HGy C 55 GLU HBx 1.0 1.8 3.0 749 342 C 9 VAL HGx% C 10 GLU HGx 1.0 1.8 6.0 750 342 C 10 GLU HGy C 9 VAL HGx% 1.0 1.8 6.0 751 342 C 9 VAL HGy% C 10 GLU HGy 1.0 1.8 6.0 752 342 C 9 VAL HGy% C 10 GLU HGx 1.0 1.8 6.0 753 343 C 55 GLU HA C 55 GLU HGx 1.0 1.8 3.0 754 343 C 55 GLU HGy C 55 GLU HA 1.0 1.8 3.0 755 344 C 55 GLU HBx C 55 GLU HGx 1.0 1.8 3.0 756 344 C 55 GLU HBy C 55 GLU HGx 1.0 1.8 3.0 757 344 C 55 GLU HGy C 55 GLU HBy 1.0 1.8 3.0 758 344 C 55 GLU HGy C 55 GLU HBx 1.0 1.8 3.0 759 345 C 19 GLU HA C 19 GLU HGx 1.0 1.8 6.0 760 345 C 19 GLU HGy C 19 GLU HA 1.0 1.8 6.0 761 346 C 26 ILE HB C 26 ILE HG1x 1.0 1.8 6.0 762 346 C 26 ILE HG1y C 26 ILE HB 1.0 1.8 6.0 763 347 C 54 PRO HA C 57 LEU HDx% 1.0 1.8 4.5 764 347 C 57 LEU HDy% C 54 PRO HA 1.0 1.8 4.5 765 348 C 35 SER HA C 35 SER HBx 1.0 1.8 4.5 766 348 C 35 SER HA C 35 SER HBy 1.0 1.8 4.5 767 349 C 38 THR HA C 38 THR HB 1.0 1.8 4.5 768 350 C 47 MET HE% C 44 VAL HA 1.0 1.8 6.0 769 351 C 9 VAL HA C 9 VAL HB 1.0 1.8 4.5 770 352 C 44 VAL HB C 44 VAL HA 1.0 1.8 6.0 771 353 C 38 THR HG2% C 38 THR HA 1.0 1.8 4.5 772 354 C 61 ILE HD1% C 38 THR HA 1.0 1.8 6.0 773 355 C 9 VAL HA C 9 VAL HGx% 1.0 1.8 3.0 774 355 C 9 VAL HA C 12 LEU HDx% 1.0 1.8 3.0 775 355 C 12 LEU HDy% C 9 VAL HA 1.0 1.8 3.0 776 355 C 9 VAL HA C 9 VAL HGy% 1.0 1.8 3.0 777 356 C 44 VAL HA C 44 VAL HGx% 1.0 1.8 6.0 778 356 C 44 VAL HGy% C 44 VAL HA 1.0 1.8 6.0 779 357 C 44 VAL HA C 44 VAL HGx% 1.0 1.8 6.0 780 357 C 44 VAL HGy% C 44 VAL HA 1.0 1.8 6.0 781 358 C 35 SER HA C 35 SER HBx 1.0 1.8 4.5 782 358 C 35 SER HA C 35 SER HBy 1.0 1.8 4.5 783 359 C 10 GLU HA C 10 GLU HGx 1.0 1.8 3.0 784 359 C 10 GLU HGy C 10 GLU HA 1.0 1.8 3.0 785 360 C 10 GLU HBx C 10 GLU HGx 1.0 1.8 3.0 786 360 C 10 GLU HBy C 10 GLU HGx 1.0 1.8 3.0 787 360 C 10 GLU HGy C 10 GLU HBx 1.0 1.8 3.0 788 360 C 10 GLU HGy C 10 GLU HBy 1.0 1.8 3.0 789 361 C 32 GLU HA C 32 GLU HGx 1.0 1.8 3.0 790 361 C 32 GLU HA C 32 GLU HGy 1.0 1.8 3.0 791 362 C 117 GLU HA C 117 GLU HGx 1.0 1.8 3.0 792 362 C 117 GLU HA C 117 GLU HGy 1.0 1.8 3.0 793 363 C 66 GLU HA C 66 GLU HGx 1.0 1.8 6.0 794 363 C 66 GLU HGy C 66 GLU HA 1.0 1.8 6.0 795 364 C 117 GLU HBx C 117 GLU HGx 1.0 1.8 3.0 796 364 C 117 GLU HBy C 117 GLU HGx 1.0 1.8 3.0 797 364 C 117 GLU HGy C 117 GLU HBx 1.0 1.8 3.0 798 364 C 117 GLU HBy C 117 GLU HGy 1.0 1.8 3.0 799 365 C 32 GLU HBx C 32 GLU HGx 1.0 1.8 3.0 800 365 C 32 GLU HBy C 32 GLU HGx 1.0 1.8 3.0 801 365 C 32 GLU HGy C 32 GLU HBx 1.0 1.8 3.0 802 365 C 32 GLU HGy C 32 GLU HBy 1.0 1.8 3.0 803 366 C 116 LYS HDx C 117 GLU HGx 1.0 1.8 6.0 804 366 C 116 LYS HDy C 117 GLU HGx 1.0 1.8 6.0 805 366 C 117 GLU HGy C 116 LYS HDx 1.0 1.8 6.0 806 366 C 116 LYS HDy C 117 GLU HGy 1.0 1.8 6.0 807 367 C 9 VAL HGx% C 10 GLU HGx 1.0 1.8 6.0 808 367 C 9 VAL HGy% C 10 GLU HGx 1.0 1.8 6.0 809 367 C 10 GLU HGy C 9 VAL HGx% 1.0 1.8 6.0 810 367 C 9 VAL HGy% C 10 GLU HGy 1.0 1.8 6.0 811 368 C 63 GLU HGx C 64 VAL HGx% 1.0 1.8 6.0 812 368 C 63 GLU HGy C 64 VAL HGx% 1.0 1.8 6.0 813 368 C 64 VAL HGy% C 63 GLU HGx 1.0 1.8 6.0 814 368 C 64 VAL HGy% C 63 GLU HGy 1.0 1.8 6.0 815 369 C 61 ILE HA C 61 ILE HB 1.0 1.8 6.0 816 370 C 61 ILE HB C 61 ILE HG1x 1.0 1.8 6.0 817 370 C 61 ILE HG1y C 61 ILE HB 1.0 1.8 6.0 818 371 C 16 GLN HA C 16 GLN HGx 1.0 1.8 6.0 819 371 C 16 GLN HGy C 16 GLN HA 1.0 1.8 6.0 820 372 C 16 GLN HA C 16 GLN HGx 1.0 1.8 6.0 821 372 C 16 GLN HGy C 16 GLN HA 1.0 1.8 6.0 822 373 C 16 GLN HBy C 16 GLN HGx 1.0 1.8 6.0 823 373 C 16 GLN HGy C 16 GLN HBx 1.0 1.8 6.0 824 373 C 16 GLN HGy C 16 GLN HBy 1.0 1.8 6.0 825 373 C 16 GLN HBx C 16 GLN HGx 1.0 1.8 6.0 826 374 C 16 GLN HBy C 16 GLN HGx 1.0 1.8 6.0 827 374 C 16 GLN HGy C 16 GLN HBx 1.0 1.8 6.0 828 374 C 16 GLN HGy C 16 GLN HBy 1.0 1.8 6.0 829 374 C 16 GLN HBx C 16 GLN HGx 1.0 1.8 6.0 830 375 C 4 ILE HA C 7 ALA HB% 1.0 1.8 4.5 831 376 C 4 ILE HA C 4 ILE HG1y 1.0 1.8 6.0 832 376 C 4 ILE HG1x C 4 ILE HA 1.0 1.8 6.0 833 377 C 4 ILE HA C 4 ILE HG1y 1.0 1.8 6.0 834 377 C 4 ILE HG1x C 4 ILE HA 1.0 1.8 6.0 835 378 C 4 ILE HA C 4 ILE HG2% 1.0 1.8 3.0 836 379 C 11 GLN HA C 11 GLN HGy 1.0 1.8 3.0 837 379 C 11 GLN HA C 11 GLN HGx 1.0 1.8 3.0 838 380 C 10 GLU HA C 11 GLN HGy 1.0 1.8 4.5 839 380 C 11 GLN HGx C 10 GLU HA 1.0 1.8 4.5 840 381 C 11 GLN HBx C 11 GLN HGy 1.0 1.8 3.0 841 381 C 11 GLN HBy C 11 GLN HGy 1.0 1.8 3.0 842 381 C 11 GLN HGx C 11 GLN HBx 1.0 1.8 3.0 843 381 C 11 GLN HGx C 11 GLN HBy 1.0 1.8 3.0 844 382 C 8 ALA HB% C 11 GLN HGy 1.0 1.8 6.0 845 382 C 11 GLN HGx C 8 ALA HB% 1.0 1.8 6.0 846 383 C 45 MET HA C 45 MET HGx 1.0 1.8 6.0 847 383 C 45 MET HA C 45 MET HGy 1.0 1.8 6.0 848 384 C 11 GLN HA C 11 GLN HGy 1.0 1.8 6.0 849 384 C 11 GLN HA C 11 GLN HGx 1.0 1.8 6.0 850 385 C 15 GLU HA C 15 GLU HGx 1.0 1.8 4.5 851 385 C 15 GLU HA C 15 GLU HGy 1.0 1.8 4.5 852 386 C 15 GLU HBx C 15 GLU HGx 1.0 1.8 3.0 853 386 C 15 GLU HBy C 15 GLU HGx 1.0 1.8 3.0 854 386 C 15 GLU HGy C 15 GLU HBy 1.0 1.8 3.0 855 386 C 15 GLU HGy C 15 GLU HBx 1.0 1.8 3.0 856 387 C 15 GLU HBx C 15 GLU HGx 1.0 1.8 3.0 857 387 C 15 GLU HBy C 15 GLU HGx 1.0 1.8 3.0 858 387 C 15 GLU HGy C 15 GLU HBy 1.0 1.8 3.0 859 387 C 15 GLU HGy C 15 GLU HBx 1.0 1.8 3.0 860 388 C 45 MET HBy C 45 MET HGx 1.0 1.8 6.0 861 388 C 45 MET HBx C 45 MET HGx 1.0 1.8 6.0 862 388 C 45 MET HGy C 45 MET HBx 1.0 1.8 6.0 863 388 C 45 MET HGy C 45 MET HBy 1.0 1.8 6.0 864 389 C 60 MET HA C 60 MET HBx 1.0 1.8 6.0 865 389 C 60 MET HBy C 60 MET HA 1.0 1.8 6.0 866 390 C 4 ILE HB C 4 ILE HA 1.0 1.8 4.5 867 391 C 26 ILE HA C 26 ILE HG2% 1.0 1.8 3.0 868 392 C 61 ILE HA C 61 ILE H 1.0 1.8 6.0 869 393 C 118 SER HA C 118 SER HBx 1.0 1.8 4.5 870 393 C 118 SER HBy C 118 SER HA 1.0 1.8 4.5 871 394 C 61 ILE HA C 61 ILE HG1x 1.0 1.8 6.0 872 394 C 61 ILE HG1y C 61 ILE HA 1.0 1.8 6.0 873 395 C 61 ILE HG2% C 61 ILE HA 1.0 1.8 4.5 874 396 C 107 MET HBy C 107 MET HGx 1.0 1.8 6.0 875 396 C 107 MET HBx C 107 MET HGx 1.0 1.8 6.0 876 396 C 107 MET HGy C 107 MET HBx 1.0 1.8 6.0 877 396 C 107 MET HGy C 107 MET HBy 1.0 1.8 6.0 878 397 C 60 MET HA C 60 MET HGx 1.0 1.8 6.0 879 397 C 60 MET HA C 60 MET HGy 1.0 1.8 6.0 880 398 C 58 GLN HA C 58 GLN HGx 1.0 1.8 6.0 881 398 C 58 GLN HA C 58 GLN HGy 1.0 1.8 6.0 882 399 C 58 GLN HBy C 58 GLN HGx 1.0 1.8 3.0 883 399 C 58 GLN HBx C 58 GLN HGx 1.0 1.8 3.0 884 399 C 58 GLN HGy C 58 GLN HBx 1.0 1.8 3.0 885 399 C 58 GLN HBy C 58 GLN HGy 1.0 1.8 3.0 886 400 C 60 MET HBy C 60 MET HGx 1.0 1.8 6.0 887 400 C 60 MET HBx C 60 MET HGx 1.0 1.8 6.0 888 400 C 60 MET HGy C 60 MET HBx 1.0 1.8 6.0 889 400 C 60 MET HBy C 60 MET HGy 1.0 1.8 6.0 890 401 C 58 GLN HA C 58 GLN HGx 1.0 1.8 6.0 891 401 C 58 GLN HA C 58 GLN HGy 1.0 1.8 6.0 892 402 C 45 MET HBy C 45 MET HGx 1.0 1.8 3.0 893 402 C 45 MET HBx C 45 MET HGx 1.0 1.8 3.0 894 402 C 45 MET HGy C 45 MET HBx 1.0 1.8 3.0 895 402 C 45 MET HGy C 45 MET HBy 1.0 1.8 3.0 896 403 C 50 GLN HA C 50 GLN HGx 1.0 1.8 6.0 897 403 C 50 GLN HA C 50 GLN HGy 1.0 1.8 6.0 898 404 C 85 MET HA C 85 MET HBx 1.0 1.8 6.0 899 404 C 85 MET HBy C 85 MET HA 1.0 1.8 6.0 900 405 C 106 MET HA C 106 MET HBx 1.0 1.8 4.5 901 405 C 106 MET HA C 106 MET HBy 1.0 1.8 4.5 902 406 C 106 MET HE% C 106 MET HBx 1.0 1.8 6.0 903 406 C 106 MET HE% C 106 MET HBy 1.0 1.8 6.0 904 407 C 86 LYS HBy C 86 LYS HDx 1.0 1.8 6.0 905 407 C 86 LYS HBx C 86 LYS HDx 1.0 1.8 6.0 906 407 C 86 LYS HDy C 86 LYS HBx 1.0 1.8 6.0 907 407 C 86 LYS HBy C 86 LYS HDy 1.0 1.8 6.0 908 408 C 50 GLN HBy C 50 GLN HGx 1.0 1.8 6.0 909 408 C 50 GLN HGy C 50 GLN HBx 1.0 1.8 6.0 910 408 C 50 GLN HBy C 50 GLN HGy 1.0 1.8 6.0 911 408 C 50 GLN HBx C 50 GLN HGx 1.0 1.8 6.0 912 409 C 116 LYS HA C 116 LYS HBx 1.0 1.8 4.5 913 409 C 116 LYS HA C 116 LYS HBy 1.0 1.8 4.5 914 410 C 86 LYS HA C 86 LYS HBx 1.0 1.8 6.0 915 410 C 86 LYS HBy C 86 LYS HA 1.0 1.8 6.0 916 411 C 116 LYS HBx C 116 LYS HDx 1.0 1.8 4.5 917 411 C 116 LYS HBy C 116 LYS HDx 1.0 1.8 4.5 918 411 C 116 LYS HDy C 116 LYS HBx 1.0 1.8 4.5 919 411 C 116 LYS HBy C 116 LYS HDy 1.0 1.8 4.5 920 412 C 24 PHE HD% C 24 PHE HA 1.0 1.8 6.0 921 413 C 24 PHE HA C 24 PHE HBx 1.0 1.8 6.0 922 413 C 24 PHE HA C 24 PHE HBy 1.0 1.8 6.0 923 414 C 24 PHE HA C 24 PHE HBx 1.0 1.8 6.0 924 414 C 24 PHE HA C 24 PHE HBy 1.0 1.8 6.0 925 415 C 85 MET HA C 85 MET HGx 1.0 1.8 6.0 926 415 C 85 MET HA C 85 MET HGy 1.0 1.8 6.0 927 416 C 85 MET HBx C 85 MET HGx 1.0 1.8 6.0 928 416 C 85 MET HBy C 85 MET HGx 1.0 1.8 6.0 929 416 C 85 MET HGy C 85 MET HBx 1.0 1.8 6.0 930 416 C 85 MET HBy C 85 MET HGy 1.0 1.8 6.0 931 417 C 1 MET HA C 1 MET HGx 1.0 1.8 6.0 932 417 C 1 MET HA C 1 MET HGy 1.0 1.8 6.0 933 418 C 1 MET HA C 1 MET HGx 1.0 1.8 6.0 934 418 C 1 MET HA C 1 MET HGy 1.0 1.8 6.0 935 419 C 1 MET HBx C 1 MET HGx 1.0 1.8 3.0 936 419 C 1 MET HBy C 1 MET HGx 1.0 1.8 3.0 937 419 C 1 MET HGy C 1 MET HBx 1.0 1.8 3.0 938 419 C 1 MET HBy C 1 MET HGy 1.0 1.8 3.0 939 420 C 1 MET HBy C 1 MET HGx 1.0 1.8 3.0 940 420 C 1 MET HBx C 1 MET HGx 1.0 1.8 3.0 941 420 C 1 MET HGy C 1 MET HBx 1.0 1.8 3.0 942 420 C 1 MET HBy C 1 MET HGy 1.0 1.8 3.0 943 421 C 106 MET HBx C 106 MET HGx 1.0 1.8 4.5 944 421 C 106 MET HBy C 106 MET HGx 1.0 1.8 4.5 945 421 C 106 MET HGy C 106 MET HBx 1.0 1.8 4.5 946 421 C 106 MET HGy C 106 MET HBy 1.0 1.8 4.5 947 422 C 47 MET HA C 47 MET HBx 1.0 1.8 6.0 948 422 C 47 MET HBy C 47 MET HA 1.0 1.8 6.0 949 423 C 47 MET HA C 47 MET HBx 1.0 1.8 6.0 950 423 C 47 MET HBy C 47 MET HA 1.0 1.8 6.0 951 424 C 106 MET HA C 106 MET HGx 1.0 1.8 6.0 952 424 C 106 MET HA C 106 MET HGy 1.0 1.8 6.0 953 425 C 47 MET HBx C 47 MET HGx 1.0 1.8 6.0 954 425 C 47 MET HBy C 47 MET HGx 1.0 1.8 6.0 955 425 C 47 MET HGy C 47 MET HBx 1.0 1.8 6.0 956 425 C 47 MET HBy C 47 MET HGy 1.0 1.8 6.0 957 426 C 47 MET HBx C 47 MET HGx 1.0 1.8 6.0 958 426 C 47 MET HBy C 47 MET HGx 1.0 1.8 6.0 959 426 C 47 MET HGy C 47 MET HBx 1.0 1.8 6.0 960 426 C 47 MET HBy C 47 MET HGy 1.0 1.8 6.0 961 427 C 47 MET HE% C 47 MET HBx 1.0 1.8 6.0 962 427 C 47 MET HE% C 47 MET HBy 1.0 1.8 6.0 963 428 C 81 MET HE% C 106 MET HGx 1.0 1.8 6.0 964 428 C 81 MET HE% C 106 MET HGy 1.0 1.8 6.0 965 429 C 1 MET HA C 1 MET HBx 1.0 1.8 4.5 966 429 C 1 MET HA C 1 MET HBy 1.0 1.8 4.5 967 430 C 64 VAL HA C 64 VAL HB 1.0 1.8 6.0 968 431 C -4 VAL HA C -4 VAL HB 1.0 1.8 4.5 969 432 C 1 MET HBy C 1 MET HGx 1.0 1.8 3.0 970 432 C 1 MET HBx C 1 MET HGx 1.0 1.8 3.0 971 432 C 1 MET HGy C 1 MET HBx 1.0 1.8 3.0 972 432 C 1 MET HBy C 1 MET HGy 1.0 1.8 3.0 973 433 C 17 LYS HBx C 17 LYS HDx 1.0 1.8 3.0 974 433 C 17 LYS HBy C 17 LYS HDx 1.0 1.8 3.0 975 433 C 17 LYS HDy C 17 LYS HBx 1.0 1.8 3.0 976 433 C 17 LYS HBy C 17 LYS HDy 1.0 1.8 3.0 977 434 C 43 LYS HBy C 43 LYS HGx 1.0 1.8 6.0 978 434 C 43 LYS HBx C 43 LYS HGx 1.0 1.8 6.0 979 434 C 43 LYS HGy C 43 LYS HBx 1.0 1.8 6.0 980 434 C 43 LYS HGy C 43 LYS HBy 1.0 1.8 6.0 981 435 C 43 LYS H C 43 LYS HBx 1.0 1.8 6.0 982 435 C 43 LYS HBy C 43 LYS H 1.0 1.8 6.0 983 436 C 40 GLU HA C 43 LYS HBx 1.0 1.8 6.0 984 436 C 43 LYS HBy C 40 GLU HA 1.0 1.8 6.0 985 437 C 6 LYS HA C 6 LYS HBx 1.0 1.8 4.5 986 437 C 6 LYS HA C 6 LYS HBy 1.0 1.8 4.5 987 438 C 39 LYS HBx C 39 LYS HGx 1.0 1.8 3.0 988 438 C 39 LYS HGy C 39 LYS HBx 1.0 1.8 3.0 989 438 C 39 LYS HGy C 39 LYS HBy 1.0 1.8 3.0 990 438 C 39 LYS HBy C 39 LYS HGx 1.0 1.8 3.0 991 439 C 39 LYS HA C 39 LYS HBx 1.0 1.8 4.5 992 439 C 39 LYS HA C 39 LYS HBy 1.0 1.8 4.5 993 440 C 39 LYS HBx C 39 LYS HGx 1.0 1.8 6.0 994 440 C 39 LYS HGy C 39 LYS HBx 1.0 1.8 6.0 995 440 C 39 LYS HGy C 39 LYS HBy 1.0 1.8 6.0 996 440 C 39 LYS HBy C 39 LYS HGx 1.0 1.8 6.0 997 441 C 39 LYS HBy C 39 LYS HGx 1.0 1.8 4.5 998 441 C 39 LYS HGy C 39 LYS HBx 1.0 1.8 4.5 999 441 C 39 LYS HGy C 39 LYS HBy 1.0 1.8 4.5 1000 441 C 39 LYS HBx C 39 LYS HGx 1.0 1.8 4.5 1001 442 C 72 VAL HA C 72 VAL HGx% 1.0 1.8 6.0 1002 442 C 72 VAL HGy% C 72 VAL HA 1.0 1.8 6.0 1003 443 C 72 VAL HA C 72 VAL HGx% 1.0 1.8 4.5 1004 443 C 72 VAL HGy% C 72 VAL HA 1.0 1.8 4.5 1005 444 C 64 VAL HA C 64 VAL HB 1.0 1.8 6.0 1006 445 C 64 VAL HA C 64 VAL HGx% 1.0 1.8 4.5 1007 445 C 64 VAL HGy% C 64 VAL HA 1.0 1.8 4.5 1008 446 C 20 PHE HD% C 17 LYS HA 1.0 1.8 6.0 1009 447 C 17 LYS HA C 20 PHE HBx 1.0 1.8 6.0 1010 447 C 20 PHE HBy C 17 LYS HA 1.0 1.8 6.0 1011 448 C 40 GLU HA C 40 GLU HGx 1.0 1.8 4.5 1012 448 C 40 GLU HGy C 40 GLU HA 1.0 1.8 4.5 1013 449 C 28 VAL HA C 40 GLU HGx 1.0 1.8 6.0 1014 449 C 28 VAL HA C 40 GLU HGy 1.0 1.8 6.0 1015 450 C 40 GLU HA C 40 GLU HGx 1.0 1.8 6.0 1016 450 C 40 GLU HGy C 40 GLU HA 1.0 1.8 6.0 1017 451 C 17 LYS HA C 17 LYS HBx 1.0 1.8 4.5 1018 451 C 17 LYS HBy C 17 LYS HA 1.0 1.8 4.5 1019 452 C 40 GLU HA C 43 LYS HBx 1.0 1.8 6.0 1020 452 C 43 LYS HBy C 40 GLU HA 1.0 1.8 6.0 1021 453 C 28 VAL HA C 28 VAL HB 1.0 1.8 4.5 1022 454 C 99 VAL HA C 99 VAL HB 1.0 1.8 6.0 1023 455 C 17 LYS HA C 17 LYS HGx 1.0 1.8 6.0 1024 455 C 17 LYS HA C 17 LYS HGy 1.0 1.8 6.0 1025 456 C 28 VAL HA C 31 ALA HB% 1.0 1.8 6.0 1026 457 C 99 VAL HA C 99 VAL HGx% 1.0 1.8 3.0 1027 457 C 99 VAL HG21 C 99 VAL HA 1.0 1.8 3.0 1028 458 C 17 LYS HA C 12 LEU HDx% 1.0 1.8 6.0 1029 458 C 12 LEU HDy% C 17 LYS HA 1.0 1.8 6.0 1030 459 C 28 VAL HA C 28 VAL HGx% 1.0 1.8 6.0 1031 459 C 28 VAL HGy% C 28 VAL HA 1.0 1.8 6.0 1032 460 C 28 VAL HA C 28 VAL HGx% 1.0 1.8 4.5 1033 460 C 28 VAL HGy% C 28 VAL HA 1.0 1.8 4.5 1034 461 C 77 PHE HA C 77 PHE HBx 1.0 1.8 6.0 1035 461 C 77 PHE HA C 77 PHE HBy 1.0 1.8 6.0 1036 462 C 77 PHE HA C 72 VAL HGx% 1.0 1.8 6.0 1037 462 C 72 VAL HGy% C 77 PHE HA 1.0 1.8 6.0 1038 463 C 74 PHE HD% C 74 PHE HA 1.0 1.8 6.0 1039 464 C 47 MET HA C 47 MET HGx 1.0 1.8 6.0 1040 464 C 47 MET HA C 47 MET HGy 1.0 1.8 6.0 1041 465 C 47 MET HBx C 47 MET HGx 1.0 1.8 4.5 1042 465 C 47 MET HBy C 47 MET HGx 1.0 1.8 4.5 1043 465 C 47 MET HGy C 47 MET HBx 1.0 1.8 4.5 1044 465 C 47 MET HBy C 47 MET HGy 1.0 1.8 4.5 1045 466 C 47 MET HA C 47 MET HGx 1.0 1.8 6.0 1046 466 C 47 MET HA C 47 MET HGy 1.0 1.8 6.0 1047 467 C 47 MET HBx C 47 MET HGx 1.0 1.8 4.5 1048 467 C 47 MET HBy C 47 MET HGx 1.0 1.8 4.5 1049 467 C 47 MET HGy C 47 MET HBx 1.0 1.8 4.5 1050 467 C 47 MET HBy C 47 MET HGy 1.0 1.8 4.5 1051 468 C 107 MET HA C 107 MET HBx 1.0 1.8 6.0 1052 468 C 107 MET HA C 107 MET HBy 1.0 1.8 6.0 1053 469 C 107 MET HBy C 107 MET HGx 1.0 1.8 6.0 1054 469 C 107 MET HBx C 107 MET HGx 1.0 1.8 6.0 1055 469 C 107 MET HGy C 107 MET HBx 1.0 1.8 6.0 1056 469 C 107 MET HGy C 107 MET HBy 1.0 1.8 6.0 1057 470 C 66 GLU HA C 66 GLU HBx 1.0 1.8 6.0 1058 470 C 66 GLU HA C 66 GLU HBy 1.0 1.8 6.0 1059 471 C 66 GLU HA C 66 GLU HBx 1.0 1.8 6.0 1060 471 C 66 GLU HA C 66 GLU HBy 1.0 1.8 6.0 1061 472 C 9 VAL HA C 9 VAL HB 1.0 1.8 6.0 1062 473 C 82 VAL HA C 82 VAL HB 1.0 1.8 6.0 1063 474 C 66 GLU HBy C 66 GLU HGx 1.0 1.8 3.0 1064 474 C 66 GLU HBx C 66 GLU HGx 1.0 1.8 3.0 1065 474 C 66 GLU HGy C 66 GLU HBx 1.0 1.8 3.0 1066 474 C 66 GLU HGy C 66 GLU HBy 1.0 1.8 3.0 1067 475 C 21 LYS HBx C 21 LYS HGx 1.0 1.8 6.0 1068 475 C 21 LYS HBy C 21 LYS HGx 1.0 1.8 6.0 1069 475 C 21 LYS HGy C 21 LYS HBx 1.0 1.8 6.0 1070 475 C 21 LYS HBy C 21 LYS HGy 1.0 1.8 6.0 1071 476 C 80 MET H C 79 VAL HB 1.0 1.8 4.5 1072 477 C 100 ARG HA C 100 ARG HBx 1.0 1.8 6.0 1073 477 C 100 ARG HA C 100 ARG HBy 1.0 1.8 6.0 1074 478 C 107 MET HA C 107 MET HBx 1.0 1.8 6.0 1075 478 C 107 MET HA C 107 MET HBy 1.0 1.8 6.0 1076 479 C 100 ARG HA C 100 ARG HBx 1.0 1.8 6.0 1077 479 C 100 ARG HA C 100 ARG HBy 1.0 1.8 6.0 1078 480 C -2 ARG HBx C -2 ARG HDx 1.0 1.8 4.5 1079 480 C -2 ARG HBy C -2 ARG HDx 1.0 1.8 4.5 1080 480 C -2 ARG HDy C -2 ARG HBx 1.0 1.8 4.5 1081 480 C -2 ARG HDy C -2 ARG HBy 1.0 1.8 4.5 1082 481 C 18 ASN HA C 21 LYS HBx 1.0 1.8 6.0 1083 481 C 21 LYS HBy C 18 ASN HA 1.0 1.8 6.0 1084 482 C 100 ARG HA C 100 ARG HGx 1.0 1.8 6.0 1085 482 C 100 ARG HA C 100 ARG HGy 1.0 1.8 6.0 1086 483 C 20 PHE HD% C 20 PHE HA 1.0 1.8 6.0 1087 484 C 20 PHE HA C 20 PHE HBx 1.0 1.8 6.0 1088 484 C 20 PHE HBy C 20 PHE HA 1.0 1.8 6.0 1089 485 C 23 ALA HB% C 20 PHE HA 1.0 1.8 6.0 1090 486 C 13 THR HA C 13 THR HB 1.0 1.8 3.0 1091 487 C 53 THR HA C 53 THR HB 1.0 1.8 4.5 1092 488 C 53 THR HA C 54 PRO HDx 1.0 1.8 3.0 1093 488 C 53 THR HA C 54 PRO HDy 1.0 1.8 3.0 1094 489 C 13 THR HG2% C 13 THR HA 1.0 1.8 3.0 1095 490 C 53 THR HG2% C 53 THR HA 1.0 1.8 4.5 1096 491 C 5 TYR HD% C 5 TYR HA 1.0 1.8 4.5 1097 492 C 69 SER HA C 69 SER HBx 1.0 1.8 3.0 1098 492 C 69 SER HA C 69 SER HBy 1.0 1.8 3.0 1099 493 C 5 TYR HA C 5 TYR HBx 1.0 1.8 6.0 1100 493 C 5 TYR HA C 5 TYR HBy 1.0 1.8 6.0 1101 494 C 5 TYR HA C 82 VAL HGx% 1.0 1.8 6.0 1102 494 C 82 VAL HG21 C 5 TYR HA 1.0 1.8 6.0 1103 495 C 15 GLU HA C 18 ASN HBx 1.0 1.8 4.5 1104 495 C 18 ASN HBy C 15 GLU HA 1.0 1.8 4.5 1105 496 C 15 GLU HA C 18 ASN HBx 1.0 1.8 6.0 1106 496 C 18 ASN HBy C 15 GLU HA 1.0 1.8 6.0 1107 497 C 55 GLU HA C 55 GLU HGx 1.0 1.8 4.5 1108 497 C 55 GLU HGy C 55 GLU HA 1.0 1.8 4.5 1109 498 C 15 GLU HA C 15 GLU HGx 1.0 1.8 3.0 1110 498 C 15 GLU HA C 15 GLU HGy 1.0 1.8 3.0 1111 499 C 15 GLU HA C 15 GLU HBy 1.0 1.8 3.0 1112 499 C 15 GLU HA C 15 GLU HBx 1.0 1.8 3.0 1113 500 C 27 PHE HD% C 27 PHE HA 1.0 1.8 6.0 1114 501 C 27 PHE HA C 27 PHE HBx 1.0 1.8 6.0 1115 501 C 27 PHE HA C 27 PHE HBy 1.0 1.8 6.0 1116 502 C 27 PHE HA C 44 VAL HGx% 1.0 1.8 6.0 1117 502 C 44 VAL HGy% C 27 PHE HA 1.0 1.8 6.0 1118 503 C 63 GLU HA C 63 GLU HBx 1.0 1.8 4.5 1119 503 C 63 GLU HBy C 63 GLU HA 1.0 1.8 4.5 1120 504 C 50 GLN HA C 50 GLN HBx 1.0 1.8 6.0 1121 504 C 50 GLN HA C 50 GLN HBy 1.0 1.8 6.0 1122 505 C 117 GLU HA C 117 GLU HBx 1.0 1.8 3.0 1123 505 C 117 GLU HA C 117 GLU HBy 1.0 1.8 3.0 1124 506 C 63 GLU HBx C 64 VAL HGx% 1.0 1.8 6.0 1125 506 C 63 GLU HBy C 64 VAL HGx% 1.0 1.8 6.0 1126 506 C 64 VAL HGy% C 63 GLU HBx 1.0 1.8 6.0 1127 506 C 64 VAL HGy% C 63 GLU HBy 1.0 1.8 6.0 1128 507 C -2 ARG HA C -2 ARG HBx 1.0 1.8 3.0 1129 507 C -2 ARG HA C -2 ARG HBy 1.0 1.8 3.0 1130 508 C 114 ARG HA C 114 ARG HBx 1.0 1.8 3.0 1131 508 C 114 ARG HBy C 114 ARG HA 1.0 1.8 3.0 1132 509 C 117 GLU HA C 117 GLU HBx 1.0 1.8 3.0 1133 509 C 117 GLU HA C 117 GLU HBy 1.0 1.8 3.0 1134 510 C -2 ARG HBx C -2 ARG HDx 1.0 1.8 4.5 1135 510 C -2 ARG HBy C -2 ARG HDx 1.0 1.8 4.5 1136 510 C -2 ARG HDy C -2 ARG HBx 1.0 1.8 4.5 1137 510 C -2 ARG HDy C -2 ARG HBy 1.0 1.8 4.5 1138 511 C 114 ARG HBx C 114 ARG HDx 1.0 1.8 4.5 1139 511 C 114 ARG HBy C 114 ARG HDx 1.0 1.8 4.5 1140 511 C 114 ARG HDy C 114 ARG HBx 1.0 1.8 4.5 1141 511 C 114 ARG HBy C 114 ARG HDy 1.0 1.8 4.5 1142 512 C 117 GLU HBx C 117 GLU HGx 1.0 1.8 3.0 1143 512 C 117 GLU HBy C 117 GLU HGx 1.0 1.8 3.0 1144 512 C 117 GLU HGy C 117 GLU HBx 1.0 1.8 3.0 1145 512 C 117 GLU HBy C 117 GLU HGy 1.0 1.8 3.0 1146 513 C 50 GLN HA C 50 GLN HBx 1.0 1.8 6.0 1147 513 C 50 GLN HA C 50 GLN HBy 1.0 1.8 6.0 1148 514 C 46 ARG HA C 46 ARG HGx 1.0 1.8 3.0 1149 514 C 46 ARG HA C 46 ARG HGy 1.0 1.8 3.0 1150 515 C -4 VAL HA C -3 PRO HDx 1.0 1.8 3.0 1151 515 C -3 PRO HDy C -4 VAL HA 1.0 1.8 3.0 1152 516 C 89 SER HA C 89 SER HBx 1.0 1.8 3.0 1153 516 C 89 SER HA C 89 SER HBy 1.0 1.8 3.0 1154 517 C -4 VAL HA C -3 PRO HDx 1.0 1.8 3.0 1155 517 C -3 PRO HDy C -4 VAL HA 1.0 1.8 3.0 1156 518 C 118 SER HA C 118 SER HBx 1.0 1.8 3.0 1157 518 C 118 SER HBy C 118 SER HA 1.0 1.8 3.0 1158 519 C 19 GLU HA C 19 GLU HGx 1.0 1.8 6.0 1159 519 C 19 GLU HGy C 19 GLU HA 1.0 1.8 6.0 1160 520 C 19 GLU HA C 19 GLU HBx 1.0 1.8 4.5 1161 520 C 19 GLU HA C 19 GLU HBy 1.0 1.8 4.5 1162 520 C -4 VAL HA C -4 VAL HB 1.0 1.8 4.5 1163 521 C -4 VAL HA C -4 VAL HGx% 1.0 1.8 3.0 1164 521 C -4 VAL HA C -4 VAL HGy% 1.0 1.8 3.0 1165 522 C 43 LYS HA C 43 LYS HEx 1.0 1.8 6.0 1166 522 C 43 LYS HA C 43 LYS HEy 1.0 1.8 6.0 1167 523 C 59 GLU HA C 62 ASP HBx 1.0 1.8 4.5 1168 523 C 62 ASP HBy C 59 GLU HA 1.0 1.8 4.5 1169 524 C 47 MET HA C 47 MET HGx 1.0 1.8 6.0 1170 524 C 47 MET HA C 47 MET HGy 1.0 1.8 6.0 1171 525 C 14 GLU HA C 14 GLU HGx 1.0 1.8 4.5 1172 525 C 14 GLU HA C 14 GLU HGy 1.0 1.8 4.5 1173 526 C 56 GLU HA C 56 GLU HGx 1.0 1.8 3.0 1174 526 C 56 GLU HGy C 56 GLU HA 1.0 1.8 3.0 1175 527 C 14 GLU HA C 14 GLU HBy 1.0 1.8 3.0 1176 527 C 14 GLU HA C 14 GLU HBx 1.0 1.8 3.0 1177 528 C 59 GLU HA C 59 GLU HBx 1.0 1.8 3.0 1178 528 C 59 GLU HA C 59 GLU HBy 1.0 1.8 3.0 1179 529 C 106 MET HE% C 106 MET HA 1.0 1.8 4.5 1180 530 C 39 LYS HA C 39 LYS HBx 1.0 1.8 3.0 1181 530 C 39 LYS HA C 39 LYS HBy 1.0 1.8 3.0 1182 531 C 56 GLU HA C 56 GLU HBx 1.0 1.8 4.5 1183 531 C 56 GLU HA C 56 GLU HBy 1.0 1.8 4.5 1184 532 C 39 LYS HA C 39 LYS HGx 1.0 1.8 4.5 1185 532 C 39 LYS HGy C 39 LYS HA 1.0 1.8 4.5 1186 533 C 39 LYS HA C 39 LYS HGx 1.0 1.8 6.0 1187 533 C 39 LYS HGy C 39 LYS HA 1.0 1.8 6.0 1188 534 C 6 LYS HA C 6 LYS HBx 1.0 1.8 3.0 1189 534 C 6 LYS HA C 6 LYS HBy 1.0 1.8 3.0 1190 535 C 6 LYS HA C 9 VAL HGx% 1.0 1.8 6.0 1191 535 C 6 LYS HA C 9 VAL HGy% 1.0 1.8 6.0 1192 536 C 16 GLN HA C 16 GLN HBx 1.0 1.8 6.0 1193 536 C 16 GLN HA C 16 GLN HBy 1.0 1.8 6.0 1194 537 C 14 GLU HA C 14 GLU HBy 1.0 1.8 3.0 1195 537 C 14 GLU HA C 14 GLU HBx 1.0 1.8 3.0 1196 538 C 31 ALA HA C 32 GLU HBx 1.0 1.8 6.0 1197 538 C 31 ALA HA C 32 GLU HBy 1.0 1.8 6.0 1198 539 C 32 GLU HBx C 32 GLU HGx 1.0 1.8 3.0 1199 539 C 32 GLU HBy C 32 GLU HGx 1.0 1.8 3.0 1200 539 C 32 GLU HGy C 32 GLU HBx 1.0 1.8 3.0 1201 539 C 32 GLU HGy C 32 GLU HBy 1.0 1.8 3.0 1202 540 C 15 GLU HA C 15 GLU HBy 1.0 1.8 3.0 1203 540 C 15 GLU HA C 15 GLU HBx 1.0 1.8 3.0 1204 541 C 46 ARG HA C 46 ARG HBx 1.0 1.8 6.0 1205 541 C 46 ARG HA C 46 ARG HBy 1.0 1.8 6.0 1206 542 C 46 ARG HA C 46 ARG HBx 1.0 1.8 6.0 1207 542 C 46 ARG HA C 46 ARG HBy 1.0 1.8 6.0 1208 543 C 19 GLU HA C 19 GLU HBx 1.0 1.8 4.5 1209 543 C 19 GLU HA C 19 GLU HBy 1.0 1.8 4.5 1210 544 C 56 GLU HA C 56 GLU HBx 1.0 1.8 6.0 1211 544 C 56 GLU HA C 56 GLU HBy 1.0 1.8 6.0 1212 545 C 17 LYS HA C 17 LYS HDx 1.0 1.8 6.0 1213 545 C 17 LYS HDy C 17 LYS HA 1.0 1.8 6.0 1214 546 C 15 GLU HBx C 15 GLU HGx 1.0 1.8 3.0 1215 546 C 15 GLU HBy C 15 GLU HGx 1.0 1.8 3.0 1216 546 C 15 GLU HGy C 15 GLU HBy 1.0 1.8 3.0 1217 546 C 15 GLU HGy C 15 GLU HBx 1.0 1.8 3.0 1218 547 C 16 GLN HA C 16 GLN HBx 1.0 1.8 6.0 1219 547 C 16 GLN HA C 16 GLN HBy 1.0 1.8 6.0 1220 548 C 43 LYS HDx C 43 LYS HEx 1.0 1.8 3.0 1221 548 C 43 LYS HDy C 43 LYS HEx 1.0 1.8 3.0 1222 548 C 43 LYS HEy C 43 LYS HDx 1.0 1.8 3.0 1223 548 C 43 LYS HEy C 43 LYS HDy 1.0 1.8 3.0 1224 549 C 6 LYS HDy C 6 LYS HEx 1.0 1.8 3.0 1225 549 C 6 LYS HDx C 6 LYS HEx 1.0 1.8 3.0 1226 549 C 6 LYS HEy C 6 LYS HDx 1.0 1.8 3.0 1227 549 C 6 LYS HEy C 6 LYS HDy 1.0 1.8 3.0 1228 550 C 43 LYS HBx C 43 LYS HDx 1.0 1.8 3.0 1229 550 C 43 LYS HBy C 43 LYS HDx 1.0 1.8 3.0 1230 550 C 43 LYS HDy C 43 LYS HBx 1.0 1.8 3.0 1231 550 C 43 LYS HBy C 43 LYS HDy 1.0 1.8 3.0 1232 551 C 43 LYS HDx C 43 LYS HGx 1.0 1.8 3.0 1233 551 C 43 LYS HDy C 43 LYS HGx 1.0 1.8 3.0 1234 551 C 43 LYS HGy C 43 LYS HDx 1.0 1.8 3.0 1235 551 C 43 LYS HGy C 43 LYS HDy 1.0 1.8 3.0 1236 552 C 37 SER HA C 71 THR HA 1.0 1.8 6.0 1237 553 C 71 THR HA C 71 THR HB 1.0 1.8 3.0 1238 554 C 71 THR HA C 71 THR HG2% 1.0 1.8 3.0 1239 555 C 61 ILE HG2% C 71 THR HA 1.0 1.8 6.0 1240 556 C 85 MET HA C 85 MET HGx 1.0 1.8 6.0 1241 556 C 85 MET HA C 85 MET HGy 1.0 1.8 6.0 1242 557 C 0 SER HA C 0 SER HBx 1.0 1.8 3.0 1243 557 C 0 SER HA C 0 SER HBy 1.0 1.8 3.0 1244 558 C 66 GLU HA C 66 GLU HBx 1.0 1.8 3.0 1245 558 C 66 GLU HA C 66 GLU HBy 1.0 1.8 3.0 1246 559 C 21 LYS HA C 74 PHE HE% 1.0 1.8 6.0 1247 560 C 47 MET HA C 47 MET HBx 1.0 1.8 4.5 1248 560 C 47 MET HBy C 47 MET HA 1.0 1.8 4.5 1249 561 C 32 GLU HA C 32 GLU HGx 1.0 1.8 3.0 1250 561 C 32 GLU HA C 32 GLU HGy 1.0 1.8 3.0 1251 562 C 10 GLU HA C 10 GLU HGx 1.0 1.8 3.0 1252 562 C 10 GLU HGy C 10 GLU HA 1.0 1.8 3.0 1253 563 C 32 GLU HA C 32 GLU HBx 1.0 1.8 3.0 1254 563 C 32 GLU HA C 32 GLU HBy 1.0 1.8 3.0 1255 564 C 108 GLN HA C 108 GLN HBx 1.0 1.8 3.0 1256 564 C 108 GLN HA C 108 GLN HBy 1.0 1.8 3.0 1257 565 C 10 GLU HA C 10 GLU HBx 1.0 1.8 3.0 1258 565 C 10 GLU HA C 10 GLU HBy 1.0 1.8 3.0 1259 566 C 10 GLU HA C 9 VAL HGx% 1.0 1.8 6.0 1260 566 C 9 VAL HGy% C 10 GLU HA 1.0 1.8 6.0 1261 567 C 76 GLU HA C 76 GLU HGx 1.0 1.8 6.0 1262 567 C 76 GLU HGy C 76 GLU HA 1.0 1.8 6.0 1263 568 C 16 GLN HA C 16 GLN HGx 1.0 1.8 4.5 1264 568 C 16 GLN HGy C 16 GLN HA 1.0 1.8 4.5 1265 569 C 16 GLN HA C 16 GLN HGx 1.0 1.8 6.0 1266 569 C 16 GLN HGy C 16 GLN HA 1.0 1.8 6.0 1267 570 C 76 GLU HA C 76 GLU HBx 1.0 1.8 4.5 1268 570 C 76 GLU HBy C 76 GLU HA 1.0 1.8 4.5 1269 571 C 58 GLN HA C 58 GLN HBx 1.0 1.8 3.0 1270 571 C 58 GLN HA C 58 GLN HBy 1.0 1.8 3.0 1271 572 C 38 THR HG2% C 58 GLN HA 1.0 1.8 4.5 1272 573 C 78 LEU HA C 78 LEU HDx% 1.0 1.8 6.0 1273 573 C 78 LEU HD21 C 78 LEU HA 1.0 1.8 6.0 1274 574 C 108 GLN HA C 108 GLN HBx 1.0 1.8 3.0 1275 574 C 108 GLN HA C 108 GLN HBy 1.0 1.8 3.0 1276 575 C 58 GLN HA C 58 GLN HBx 1.0 1.8 4.5 1277 575 C 58 GLN HA C 58 GLN HBy 1.0 1.8 4.5 1278 576 C 108 GLN HBy C 108 GLN HGx 1.0 1.8 3.0 1279 576 C 108 GLN HGy C 108 GLN HBx 1.0 1.8 3.0 1280 576 C 108 GLN HBy C 108 GLN HGy 1.0 1.8 3.0 1281 576 C 108 GLN HBx C 108 GLN HGx 1.0 1.8 3.0 1282 577 C 38 THR HG2% C 58 GLN HBx 1.0 1.8 6.0 1283 577 C 38 THR HG2% C 58 GLN HBy 1.0 1.8 6.0 1284 578 C 46 ARG HA C 46 ARG HGx 1.0 1.8 6.0 1285 578 C 46 ARG HA C 46 ARG HGy 1.0 1.8 6.0 1286 579 C 55 GLU HBx C 55 GLU HGx 1.0 1.8 4.5 1287 579 C 55 GLU HBy C 55 GLU HGx 1.0 1.8 4.5 1288 579 C 55 GLU HGy C 55 GLU HBy 1.0 1.8 4.5 1289 579 C 55 GLU HGy C 55 GLU HBx 1.0 1.8 4.5 1290 580 C 46 ARG HA C 46 ARG HGx 1.0 1.8 6.0 1291 580 C 46 ARG HA C 46 ARG HGy 1.0 1.8 6.0 1292 581 C 26 ILE HA C 26 ILE HG1x 1.0 1.8 6.0 1293 581 C 26 ILE HA C 26 ILE HG1y 1.0 1.8 6.0 1294 582 C 46 ARG HDy C 46 ARG HGx 1.0 1.8 6.0 1295 582 C 46 ARG HDx C 46 ARG HGx 1.0 1.8 6.0 1296 582 C 46 ARG HGy C 46 ARG HDx 1.0 1.8 6.0 1297 582 C 46 ARG HGy C 46 ARG HDy 1.0 1.8 6.0 1298 583 C 26 ILE HA C 26 ILE HG1x 1.0 1.8 6.0 1299 583 C 26 ILE HA C 26 ILE HG1y 1.0 1.8 6.0 1300 584 C 61 ILE HA C 61 ILE HG1x 1.0 1.8 6.0 1301 584 C 61 ILE HG1y C 61 ILE HA 1.0 1.8 6.0 1302 585 C 29 LEU HBx C 29 LEU HDx% 1.0 1.8 6.0 1303 585 C 29 LEU HBy C 29 LEU HDx% 1.0 1.8 6.0 1304 585 C 29 LEU HDy% C 29 LEU HBx 1.0 1.8 6.0 1305 585 C 29 LEU HBy C 29 LEU HDy% 1.0 1.8 6.0 1306 586 C 37 SER HA C 71 THR HG2% 1.0 1.8 6.0 1307 587 C 100 ARG HBx C 100 ARG HDx 1.0 1.8 6.0 1308 587 C 100 ARG HBy C 100 ARG HDx 1.0 1.8 6.0 1309 587 C 100 ARG HDy C 100 ARG HBx 1.0 1.8 6.0 1310 587 C 100 ARG HDy C 100 ARG HBy 1.0 1.8 6.0 1311 588 C 31 ALA HA C 32 GLU HA 1.0 1.8 6.0 1312 589 C 31 ALA HA C 32 GLU HBx 1.0 1.8 6.0 1313 589 C 31 ALA HA C 32 GLU HBy 1.0 1.8 6.0 1314 590 C 19 GLU HA C 19 GLU HGx 1.0 1.8 6.0 1315 590 C 19 GLU HGy C 19 GLU HA 1.0 1.8 6.0 1316 591 C 39 LYS HA C 39 LYS HBx 1.0 1.8 4.5 1317 591 C 39 LYS HA C 39 LYS HBy 1.0 1.8 4.5 1318 592 C 47 MET HA C 47 MET HBx 1.0 1.8 4.5 1319 592 C 47 MET HBy C 47 MET HA 1.0 1.8 4.5 1320 593 C 44 VAL HA C 47 MET HBx 1.0 1.8 6.0 1321 593 C 44 VAL HA C 47 MET HBy 1.0 1.8 6.0 1322 594 C 66 GLU HBy C 66 GLU HGx 1.0 1.8 3.0 1323 594 C 66 GLU HBx C 66 GLU HGx 1.0 1.8 3.0 1324 594 C 66 GLU HGy C 66 GLU HBx 1.0 1.8 3.0 1325 594 C 66 GLU HGy C 66 GLU HBy 1.0 1.8 3.0 1326 595 C 66 GLU HBy C 66 GLU HGx 1.0 1.8 3.0 1327 595 C 66 GLU HBx C 66 GLU HGx 1.0 1.8 3.0 1328 595 C 66 GLU HGy C 66 GLU HBx 1.0 1.8 3.0 1329 595 C 66 GLU HGy C 66 GLU HBy 1.0 1.8 3.0 1330 596 C 66 GLU HA C 66 GLU HGx 1.0 1.8 6.0 1331 596 C 66 GLU HGy C 66 GLU HA 1.0 1.8 6.0 1332 597 C 72 VAL HA C 72 VAL HB 1.0 1.8 6.0 1333 598 C 100 ARG HBx C 100 ARG HDx 1.0 1.8 6.0 1334 598 C 100 ARG HBy C 100 ARG HDx 1.0 1.8 6.0 1335 598 C 100 ARG HDy C 100 ARG HBx 1.0 1.8 6.0 1336 598 C 100 ARG HDy C 100 ARG HBy 1.0 1.8 6.0 1337 599 C 100 ARG HBx C 100 ARG HGx 1.0 1.8 3.0 1338 599 C 100 ARG HBy C 100 ARG HGx 1.0 1.8 3.0 1339 599 C 100 ARG HGy C 100 ARG HBx 1.0 1.8 3.0 1340 599 C 100 ARG HBy C 100 ARG HGy 1.0 1.8 3.0 1341 600 C 100 ARG HBx C 100 ARG HGx 1.0 1.8 3.0 1342 600 C 100 ARG HBy C 100 ARG HGx 1.0 1.8 3.0 1343 600 C 100 ARG HGy C 100 ARG HBx 1.0 1.8 3.0 1344 600 C 100 ARG HBy C 100 ARG HGy 1.0 1.8 3.0 1345 601 C 79 VAL HA C 79 VAL HB 1.0 1.8 6.0 1346 602 C 32 GLU HA C 32 GLU HBx 1.0 1.8 3.0 1347 602 C 32 GLU HA C 32 GLU HBy 1.0 1.8 3.0 1348 603 C 19 GLU HBx C 19 GLU HGx 1.0 1.8 3.0 1349 603 C 19 GLU HBy C 19 GLU HGx 1.0 1.8 3.0 1350 603 C 19 GLU HGy C 19 GLU HBx 1.0 1.8 3.0 1351 603 C 19 GLU HGy C 19 GLU HBy 1.0 1.8 3.0 1352 604 C 121 LEU HA C 121 LEU HDx% 1.0 1.8 3.0 1353 604 C 121 LEU HA C 121 LEU HDy% 1.0 1.8 3.0 1354 605 C 11 GLN HA C 11 GLN HBx 1.0 1.8 4.5 1355 605 C 11 GLN HA C 11 GLN HBy 1.0 1.8 4.5 1356 606 C 14 GLU HA C 14 GLU HGx 1.0 1.8 3.0 1357 606 C 14 GLU HA C 14 GLU HGy 1.0 1.8 3.0 1358 607 C 14 GLU HBx C 14 GLU HGx 1.0 1.8 3.0 1359 607 C 14 GLU HBy C 14 GLU HGx 1.0 1.8 3.0 1360 607 C 14 GLU HGy C 14 GLU HBy 1.0 1.8 3.0 1361 607 C 14 GLU HGy C 14 GLU HBx 1.0 1.8 3.0 1362 608 C 43 LYS HA C 43 LYS HBx 1.0 1.8 3.0 1363 608 C 43 LYS HA C 43 LYS HBy 1.0 1.8 3.0 1364 609 C 18 ASN HA C 21 LYS HBx 1.0 1.8 6.0 1365 609 C 21 LYS HBy C 18 ASN HA 1.0 1.8 6.0 1366 610 C 72 VAL HA C 72 VAL HB 1.0 1.8 6.0 1367 611 C 80 MET H C 79 VAL HA 1.0 1.8 6.0 1368 612 C 79 VAL HA C 79 VAL HGx% 1.0 1.8 3.0 1369 612 C 79 VAL HGy% C 79 VAL HA 1.0 1.8 3.0 1370 613 C 79 VAL HA C 79 VAL HGx% 1.0 1.8 6.0 1371 613 C 79 VAL HGy% C 79 VAL HA 1.0 1.8 6.0 1372 614 C 126 LYS HA C 126 LYS HBx 1.0 1.8 6.0 1373 614 C 126 LYS HBy C 126 LYS HA 1.0 1.8 6.0 1374 615 C 60 MET HA C 60 MET HGx 1.0 1.8 6.0 1375 615 C 60 MET HA C 60 MET HGy 1.0 1.8 6.0 1376 616 C 45 MET HA C 45 MET HGx 1.0 1.8 6.0 1377 616 C 45 MET HA C 45 MET HGy 1.0 1.8 6.0 1378 617 C 26 ILE HA C 26 ILE HB 1.0 1.8 6.0 1379 618 C 36 ILE HA C 36 ILE HB 1.0 1.8 6.0 1380 619 C 36 ILE HD1% C 36 ILE HA 1.0 1.8 6.0 1381 620 C 61 ILE HA C 61 ILE HB 1.0 1.8 6.0 1382 621 C 61 ILE HG2% C 61 ILE HG1x 1.0 1.8 6.0 1383 621 C 61 ILE HG2% C 61 ILE HG1y 1.0 1.8 6.0 1384 622 C 61 ILE HG2% C 61 ILE HG1x 1.0 1.8 6.0 1385 622 C 61 ILE HG2% C 61 ILE HG1y 1.0 1.8 6.0 1386 623 C 12 LEU HA C 12 LEU HBx 1.0 1.8 6.0 1387 623 C 12 LEU HA C 12 LEU HBy 1.0 1.8 6.0 1388 624 C 12 LEU HG C 12 LEU HBx 1.0 1.8 6.0 1389 624 C 12 LEU HBy C 12 LEU HG 1.0 1.8 6.0 1390 625 C 29 LEU HG C 29 LEU HBx 1.0 1.8 4.5 1391 625 C 29 LEU HBy C 29 LEU HG 1.0 1.8 4.5 1392 626 C 110 LEU HBx C 110 LEU HDx% 1.0 1.8 6.0 1393 626 C 110 LEU HBy C 110 LEU HDx% 1.0 1.8 6.0 1394 626 C 110 LEU HDy% C 110 LEU HBx 1.0 1.8 6.0 1395 626 C 110 LEU HDy% C 110 LEU HBy 1.0 1.8 6.0 1396 627 C 47 MET HE% C 110 LEU HDx% 1.0 1.8 4.5 1397 627 C 110 LEU HDy% C 47 MET HE% 1.0 1.8 4.5 1398 628 C 1 MET HA C 1 MET HE% 1.0 1.8 4.5 1399 629 C 1 MET HE% C 4 ILE HD1% 1.0 1.8 3.0 1400 630 C 85 MET HE% C 82 VAL HGx% 1.0 1.8 3.0 1401 630 C 85 MET HE% C 12 LEU HDx% 1.0 1.8 3.0 1402 630 C 82 VAL HG21 C 85 MET HE% 1.0 1.8 3.0 1403 630 C 12 LEU HDy% C 85 MET HE% 1.0 1.8 3.0 1404 631 C 85 MET HE% C 85 MET HGx 1.0 1.8 3.0 1405 631 C 85 MET HGy C 85 MET HE% 1.0 1.8 3.0 1406 632 C 85 MET HE% C 85 MET HGx 1.0 1.8 3.0 1407 632 C 85 MET HGy C 85 MET HE% 1.0 1.8 3.0 1408 633 C 117 GLU HA C 117 GLU HGx 1.0 1.8 3.0 1409 633 C 117 GLU HA C 117 GLU HGy 1.0 1.8 3.0 1410 634 C 43 LYS HA C 43 LYS HEx 1.0 1.8 6.0 1411 634 C 43 LYS HA C 43 LYS HEy 1.0 1.8 6.0 1412 635 C 75 ASP HA C 75 ASP HBx 1.0 1.8 4.5 1413 635 C 75 ASP HA C 75 ASP HBy 1.0 1.8 4.5 1414 636 C 17 LYS HA C 17 LYS HBx 1.0 1.8 4.5 1415 636 C 17 LYS HBy C 17 LYS HA 1.0 1.8 4.5 1416 637 C 17 LYS HBx C 17 LYS HGx 1.0 1.8 6.0 1417 637 C 17 LYS HBy C 17 LYS HGx 1.0 1.8 6.0 1418 637 C 17 LYS HGy C 17 LYS HBx 1.0 1.8 6.0 1419 637 C 17 LYS HBy C 17 LYS HGy 1.0 1.8 6.0 1420 638 C 78 LEU HA C 78 LEU HDx% 1.0 1.8 6.0 1421 638 C 78 LEU HD21 C 78 LEU HA 1.0 1.8 6.0 1422 639 C 121 LEU HA C 120 ASP HBx 1.0 1.8 6.0 1423 639 C 121 LEU HA C 120 ASP HBy 1.0 1.8 6.0 1424 640 C 87 ASP HA C 87 ASP HBx 1.0 1.8 6.0 1425 640 C 87 ASP HA C 87 ASP HBy 1.0 1.8 6.0 1426 641 C -2 ARG HA C -2 ARG HBx 1.0 1.8 3.0 1427 641 C -2 ARG HA C -2 ARG HBy 1.0 1.8 3.0 1428 642 C 122 ARG HA C 122 ARG HBx 1.0 1.8 3.0 1429 642 C 122 ARG HBy C 122 ARG HA 1.0 1.8 3.0 1430 643 C 122 ARG HBy C 122 ARG HDx 1.0 1.8 4.5 1431 643 C 122 ARG HBx C 122 ARG HDx 1.0 1.8 4.5 1432 643 C 122 ARG HDy C 122 ARG HBx 1.0 1.8 4.5 1433 643 C 122 ARG HDy C 122 ARG HBy 1.0 1.8 4.5 1434 644 C 114 ARG HA C 114 ARG HGx 1.0 1.8 3.0 1435 644 C 114 ARG HGy C 114 ARG HA 1.0 1.8 3.0 1436 645 C 22 ALA HB% C 19 GLU HA 1.0 1.8 4.5 1437 646 C 10 GLU HA C 10 GLU HBx 1.0 1.8 3.0 1438 646 C 10 GLU HA C 10 GLU HBy 1.0 1.8 3.0 1439 647 C 59 GLU HA C 59 GLU HGx 1.0 1.8 4.5 1440 647 C 59 GLU HA C 59 GLU HGy 1.0 1.8 4.5 1441 648 C 15 GLU HA C 15 GLU HBy 1.0 1.8 3.0 1442 648 C 15 GLU HA C 15 GLU HBx 1.0 1.8 3.0 1443 649 C 11 GLN HBx C 11 GLN HGy 1.0 1.8 3.0 1444 649 C 11 GLN HBy C 11 GLN HGy 1.0 1.8 3.0 1445 649 C 11 GLN HGx C 11 GLN HBx 1.0 1.8 3.0 1446 649 C 11 GLN HGx C 11 GLN HBy 1.0 1.8 3.0 1447 650 C 107 MET HA C 107 MET HE% 1.0 1.8 6.0 1448 651 C 107 MET HE% C 107 MET HGx 1.0 1.8 3.0 1449 651 C 107 MET HGy C 107 MET HE% 1.0 1.8 3.0 1450 652 C 46 ARG HDy C 46 ARG HGx 1.0 1.8 6.0 1451 652 C 46 ARG HDx C 46 ARG HGx 1.0 1.8 6.0 1452 652 C 46 ARG HGy C 46 ARG HDx 1.0 1.8 6.0 1453 652 C 46 ARG HGy C 46 ARG HDy 1.0 1.8 6.0 1454 653 C 9 VAL HGy% C 10 GLU HBx 1.0 1.8 6.0 1455 653 C 9 VAL HGx% C 10 GLU HBx 1.0 1.8 6.0 1456 653 C 10 GLU HBy C 9 VAL HGx% 1.0 1.8 6.0 1457 653 C 9 VAL HGy% C 10 GLU HBy 1.0 1.8 6.0 1458 654 C 63 GLU HBx C 63 GLU HGx 1.0 1.8 3.0 1459 654 C 63 GLU HBy C 63 GLU HGx 1.0 1.8 3.0 1460 654 C 63 GLU HGy C 63 GLU HBx 1.0 1.8 3.0 1461 654 C 63 GLU HGy C 63 GLU HBy 1.0 1.8 3.0 1462 655 C 11 GLN HA C 11 GLN HBx 1.0 1.8 3.0 1463 655 C 11 GLN HA C 11 GLN HBy 1.0 1.8 3.0 1464 656 C 71 THR HB C 35 SER HBx 1.0 1.8 6.0 1465 656 C 35 SER HBy C 71 THR HB 1.0 1.8 6.0 1466 657 C 71 THR HB C 35 SER HBx 1.0 1.8 4.5 1467 657 C 35 SER HBy C 71 THR HB 1.0 1.8 4.5 1468 658 C 63 GLU HGx C 64 VAL HGx% 1.0 1.8 6.0 1469 658 C 63 GLU HGy C 64 VAL HGx% 1.0 1.8 6.0 1470 658 C 64 VAL HGy% C 63 GLU HGx 1.0 1.8 6.0 1471 658 C 64 VAL HGy% C 63 GLU HGy 1.0 1.8 6.0 1472 659 C 13 THR HG2% C 13 THR H 1.0 1.8 6.0 1473 660 C 42 GLY HAy C 57 LEU HDx% 1.0 1.8 6.0 1474 660 C 42 GLY HAx C 57 LEU HDx% 1.0 1.8 6.0 1475 660 C 57 LEU HDy% C 42 GLY HAx 1.0 1.8 6.0 1476 660 C 57 LEU HDy% C 42 GLY HAy 1.0 1.8 6.0 1477 661 C 35 SER HA C 35 SER HBx 1.0 1.8 6.0 1478 661 C 35 SER HA C 35 SER HBy 1.0 1.8 6.0 1479 662 C 36 ILE HD1% C 36 ILE HG2% 1.0 1.8 3.0 1480 663 C 103 ALA HB% C 99 VAL HGx% 1.0 1.8 6.0 1481 663 C 103 ALA HB% C 99 VAL HG21 1.0 1.8 6.0 1482 664 C 8 ALA HB% C 9 VAL HGx% 1.0 1.8 4.5 1483 664 C 9 VAL HGy% C 8 ALA HB% 1.0 1.8 4.5 1484 665 C 82 VAL HA C 82 VAL HB 1.0 1.8 6.0 1485 666 C 45 MET HE% C 45 MET HGx 1.0 1.8 6.0 1486 666 C 45 MET HE% C 45 MET HGy 1.0 1.8 6.0 1487 667 C 107 MET HE% C 107 MET HGx 1.0 1.8 6.0 1488 667 C 107 MET HGy C 107 MET HE% 1.0 1.8 6.0 1489 668 C 77 PHE HA C 77 PHE HD% 1.0 1.8 6.0 1490 669 C 41 LEU HA C 41 LEU HDy% 1.0 1.8 6.0 1491 669 C 41 LEU HA C 41 LEU HDx% 1.0 1.8 6.0 1492 670 C 103 ALA HA C 106 MET HBx 1.0 1.8 6.0 1493 670 C 103 ALA HA C 106 MET HBy 1.0 1.8 6.0 1494 671 C 10 GLU HA C 11 GLN HBx 1.0 1.8 6.0 1495 671 C 11 GLN HBy C 10 GLU HA 1.0 1.8 6.0 1496 672 C 119 LEU HA C 119 LEU HBy 1.0 1.8 4.5 1497 672 C 121 LEU HA C 121 LEU HBy 1.0 1.8 4.5 1498 673 C 2 ASP HA C 2 ASP HBy 1.0 1.8 3.0 1499 673 C 3 ASP HA C 3 ASP HBy 1.0 1.8 3.0 1500 674 C 15 GLU HA C 15 GLU HBy 1.0 1.8 4.5 1501 674 C 55 GLU HA C 55 GLU HBy 1.0 1.8 4.5 1502 675 C 73 ASP HA C 73 ASP H 1.0 1.8 3.0 1503 675 C 72 VAL HA C 73 ASP H 1.0 1.8 3.0 1504 676 C 73 ASP H C 76 GLU HBx 1.0 1.8 6.0 1505 676 C 76 GLU HBy C 73 ASP H 1.0 1.8 6.0 1506 677 C 71 THR HG2% C 73 ASP H 1.0 1.8 6.0 1507 678 C 65 ASP HA C 66 GLU H 1.0 1.8 3.0 1508 679 C 66 GLU HA C 66 GLU H 1.0 1.8 6.0 1509 680 C 66 GLU H C 66 GLU HGx 1.0 1.8 6.0 1510 680 C 66 GLU HGy C 66 GLU H 1.0 1.8 6.0 1511 681 C 66 GLU H C 66 GLU HBx 1.0 1.8 6.0 1512 681 C 66 GLU HBy C 66 GLU H 1.0 1.8 6.0 1513 682 C 66 GLU H C 66 GLU HBx 1.0 1.8 6.0 1514 682 C 66 GLU HBy C 66 GLU H 1.0 1.8 6.0 1515 683 C 72 VAL HA C 72 VAL H 1.0 1.8 6.0 1516 684 C 71 THR HA C 72 VAL H 1.0 1.8 3.0 1517 685 C 71 THR HB C 72 VAL H 1.0 1.8 4.5 1518 686 C 72 VAL HB C 72 VAL H 1.0 1.8 4.5 1519 687 C 36 ILE HB C 72 VAL H 1.0 1.8 6.0 1520 688 C 72 VAL H C 72 VAL HGx% 1.0 1.8 6.0 1521 688 C 72 VAL HGy% C 72 VAL H 1.0 1.8 6.0 1522 689 C 126 LYS H C 125 LEU HA 1.0 1.8 3.0 1523 690 C 126 LYS H C 126 LYS HBx 1.0 1.8 6.0 1524 690 C 126 LYS HBy C 126 LYS H 1.0 1.8 6.0 1525 691 C 37 SER H C 40 GLU H 1.0 1.8 6.0 1526 692 C 37 SER HA C 37 SER H 1.0 1.8 6.0 1527 693 C 37 SER H C 37 SER HBx 1.0 1.8 6.0 1528 693 C 37 SER HBy C 37 SER H 1.0 1.8 6.0 1529 694 C 36 ILE HA C 37 SER H 1.0 1.8 3.0 1530 695 C 37 SER H C 40 GLU HGx 1.0 1.8 6.0 1531 695 C 40 GLU HGy C 37 SER H 1.0 1.8 6.0 1532 696 C 36 ILE HG2% C 37 SER H 1.0 1.8 6.0 1533 697 C 29 LEU H C 28 VAL H 1.0 1.8 4.5 1534 698 C 29 LEU HA C 29 LEU H 1.0 1.8 3.0 1535 699 C 26 ILE HA C 29 LEU H 1.0 1.8 6.0 1536 700 C 29 LEU H C 29 LEU HBx 1.0 1.8 3.0 1537 700 C 29 LEU HBy C 29 LEU H 1.0 1.8 3.0 1538 701 C 29 LEU H C 29 LEU HBx 1.0 1.8 3.0 1539 701 C 29 LEU HBy C 29 LEU H 1.0 1.8 3.0 1540 702 C 29 LEU H C 29 LEU HDx% 1.0 1.8 6.0 1541 702 C 29 LEU HDy% C 29 LEU H 1.0 1.8 6.0 1542 703 C 103 ALA H C 104 ASP H 1.0 1.8 6.0 1543 704 C 103 ALA H C 102 SER HA 1.0 1.8 6.0 1544 705 C 31 ALA HA C 32 GLU H 1.0 1.8 6.0 1545 706 C 103 ALA HA C 103 ALA H 1.0 1.8 6.0 1546 707 C 32 GLU HA C 32 GLU H 1.0 1.8 6.0 1547 708 C 32 GLU H C 32 GLU HBx 1.0 1.8 6.0 1548 708 C 32 GLU HBy C 32 GLU H 1.0 1.8 6.0 1549 709 C 103 ALA HB% C 103 ALA H 1.0 1.8 4.5 1550 710 C 99 VAL HA C 100 ARG H 1.0 1.8 4.5 1551 711 C 113 ALA H C 112 GLY HAx 1.0 1.8 6.0 1552 711 C 112 GLY HAy C 113 ALA H 1.0 1.8 6.0 1553 712 C 113 ALA HB% C 113 ALA H 1.0 1.8 6.0 1554 713 C 31 ALA H C 30 GLY H 1.0 1.8 6.0 1555 714 C 31 ALA HA C 31 ALA H 1.0 1.8 4.5 1556 715 C 32 GLU HA C 31 ALA H 1.0 1.8 6.0 1557 716 C 31 ALA H C 30 GLY HAx 1.0 1.8 6.0 1558 716 C 31 ALA H C 30 GLY HAy 1.0 1.8 6.0 1559 717 C 39 LYS H C 38 THR H 1.0 1.8 6.0 1560 718 C 19 GLU H C 18 ASN H 1.0 1.8 3.0 1561 719 C 104 ASP H C 105 ALA H 1.0 1.8 4.5 1562 720 C 19 GLU H C 20 PHE H 1.0 1.8 3.0 1563 721 C 119 LEU H C 118 SER H 1.0 1.8 6.0 1564 722 C 40 GLU H C 39 LYS H 1.0 1.8 3.0 1565 723 C 27 PHE H C 26 ILE H 1.0 1.8 6.0 1566 724 C 18 ASN HA C 19 GLU H 1.0 1.8 6.0 1567 725 C 19 GLU HA C 19 GLU H 1.0 1.8 3.0 1568 726 C 16 GLN HA C 19 GLU H 1.0 1.8 6.0 1569 727 C 39 LYS HA C 39 LYS H 1.0 1.8 3.0 1570 728 C 114 ARG HA C 115 ALA H 1.0 1.8 3.0 1571 728 C 113 ALA HA C 115 ALA H 1.0 1.8 3.0 1572 729 C 19 GLU H C 19 GLU HGx 1.0 1.8 6.0 1573 729 C 19 GLU HGy C 19 GLU H 1.0 1.8 6.0 1574 730 C 19 GLU H C 18 ASN HBx 1.0 1.8 6.0 1575 730 C 18 ASN HBy C 19 GLU H 1.0 1.8 6.0 1576 731 C 19 GLU H C 19 GLU HGx 1.0 1.8 4.5 1577 731 C 19 GLU HGy C 19 GLU H 1.0 1.8 4.5 1578 732 C 105 ALA H C 104 ASP HBx 1.0 1.8 4.5 1579 732 C 104 ASP HBy C 105 ALA H 1.0 1.8 4.5 1580 733 C 19 GLU H C 19 GLU HBx 1.0 1.8 3.0 1581 733 C 19 GLU HBy C 19 GLU H 1.0 1.8 3.0 1582 734 C 39 LYS H C 39 LYS HGx 1.0 1.8 6.0 1583 734 C 39 LYS HGy C 39 LYS H 1.0 1.8 6.0 1584 735 C 39 LYS H C 39 LYS HBx 1.0 1.8 3.0 1585 735 C 39 LYS HBy C 39 LYS H 1.0 1.8 3.0 1586 736 C 119 LEU H C 119 LEU HBy 1.0 1.8 6.0 1587 736 C 119 LEU HBx C 119 LEU H 1.0 1.8 6.0 1588 737 C 105 ALA H C 105 ALA HB% 1.0 1.8 3.0 1589 738 C 14 GLU H C 15 GLU H 1.0 1.8 4.5 1590 739 C 21 LYS H C 22 ALA H 1.0 1.8 6.0 1591 740 C 20 PHE H C 21 LYS H 1.0 1.8 6.0 1592 741 C 13 THR HA C 14 GLU H 1.0 1.8 3.0 1593 742 C 21 LYS HA C 21 LYS H 1.0 1.8 6.0 1594 743 C 14 GLU HA C 14 GLU H 1.0 1.8 4.5 1595 744 C 21 LYS H C 20 PHE HBx 1.0 1.8 6.0 1596 744 C 20 PHE HBy C 21 LYS H 1.0 1.8 6.0 1597 745 C 21 LYS H C 21 LYS HBx 1.0 1.8 4.5 1598 745 C 21 LYS HBy C 21 LYS H 1.0 1.8 4.5 1599 746 C 21 LYS H C 21 LYS HBx 1.0 1.8 4.5 1600 746 C 21 LYS HBy C 21 LYS H 1.0 1.8 4.5 1601 747 C 77 PHE H C 78 LEU H 1.0 1.8 6.0 1602 748 C 77 PHE H C 76 GLU H 1.0 1.8 6.0 1603 749 C 77 PHE H C 77 PHE HA 1.0 1.8 6.0 1604 750 C 77 PHE H C 77 PHE HBx 1.0 1.8 4.5 1605 750 C 77 PHE H C 77 PHE HBy 1.0 1.8 4.5 1606 751 C 77 PHE H C 77 PHE HBx 1.0 1.8 6.0 1607 751 C 77 PHE H C 77 PHE HBy 1.0 1.8 6.0 1608 752 C 77 PHE H C 76 GLU HBx 1.0 1.8 6.0 1609 752 C 77 PHE H C 76 GLU HBy 1.0 1.8 6.0 1610 753 C 77 PHE H C 72 VAL HGx% 1.0 1.8 6.0 1611 753 C 72 VAL HGy% C 77 PHE H 1.0 1.8 6.0 1612 754 C 1 MET HA C 1 MET H 1.0 1.8 6.0 1613 755 C 21 LYS H C 22 ALA H 1.0 1.8 4.5 1614 756 C 120 ASP HA C 121 LEU H 1.0 1.8 3.0 1615 757 C 121 LEU HA C 121 LEU H 1.0 1.8 4.5 1616 758 C -4 VAL HA C -4 VAL H 1.0 1.8 3.0 1617 759 C 22 ALA HA C 22 ALA H 1.0 1.8 3.0 1618 760 C -4 VAL HB C -4 VAL H 1.0 1.8 3.0 1619 761 C 121 LEU H C 121 LEU HBy 1.0 1.8 3.0 1620 761 C 121 LEU HBx C 121 LEU H 1.0 1.8 3.0 1621 762 C 22 ALA H C 21 LYS HBx 1.0 1.8 6.0 1622 762 C 21 LYS HBy C 22 ALA H 1.0 1.8 6.0 1623 763 C 22 ALA HB% C 22 ALA H 1.0 1.8 3.0 1624 764 C -4 VAL H C -4 VAL HGx% 1.0 1.8 3.0 1625 764 C -4 VAL HGy% C -4 VAL H 1.0 1.8 3.0 1626 765 C 47 MET H C 46 ARG H 1.0 1.8 3.0 1627 766 C 47 MET H C 48 LEU H 1.0 1.8 3.0 1628 767 C 47 MET HA C 47 MET H 1.0 1.8 3.0 1629 768 C 44 VAL HA C 47 MET H 1.0 1.8 6.0 1630 769 C 47 MET H C 47 MET HGx 1.0 1.8 4.5 1631 769 C 47 MET HGy C 47 MET H 1.0 1.8 4.5 1632 770 C 47 MET H C 47 MET HBx 1.0 1.8 3.0 1633 770 C 47 MET HBy C 47 MET H 1.0 1.8 3.0 1634 771 C 47 MET H C 47 MET HBx 1.0 1.8 4.5 1635 771 C 47 MET HBy C 47 MET H 1.0 1.8 4.5 1636 772 C 24 PHE H C 25 ASP H 1.0 1.8 6.0 1637 773 C 24 PHE H C 23 ALA H 1.0 1.8 6.0 1638 774 C 24 PHE HA C 24 PHE H 1.0 1.8 6.0 1639 775 C 24 PHE H C 24 PHE HBx 1.0 1.8 6.0 1640 775 C 24 PHE HBy C 24 PHE H 1.0 1.8 6.0 1641 776 C 24 PHE H C 24 PHE HBx 1.0 1.8 6.0 1642 776 C 24 PHE HBy C 24 PHE H 1.0 1.8 6.0 1643 777 C 14 GLU H C 14 GLU HGx 1.0 1.8 6.0 1644 777 C 14 GLU HGy C 14 GLU H 1.0 1.8 6.0 1645 778 C 14 GLU H C 14 GLU HBy 1.0 1.8 3.0 1646 778 C 14 GLU HBx C 14 GLU H 1.0 1.8 3.0 1647 779 C 23 ALA HB% C 24 PHE H 1.0 1.8 6.0 1648 780 C 13 THR HG2% C 14 GLU H 1.0 1.8 6.0 1649 781 C 88 ASP H C 88 ASP HBx 1.0 1.8 4.5 1650 781 C 88 ASP HBy C 88 ASP H 1.0 1.8 4.5 1651 782 C 5 TYR HD% C 5 TYR H 1.0 1.8 6.0 1652 783 C -5 LEU HA C -5 LEU H 1.0 1.8 6.0 1653 784 C 5 TYR HA C 5 TYR H 1.0 1.8 6.0 1654 785 C 3 ASP HA C 5 TYR H 1.0 1.8 6.0 1655 786 C -5 LEU H C -6 GLY HAx 1.0 1.8 4.5 1656 786 C -5 LEU H C -6 GLY HAy 1.0 1.8 4.5 1657 787 C 5 TYR H C 5 TYR HBx 1.0 1.8 6.0 1658 787 C 5 TYR HBy C 5 TYR H 1.0 1.8 6.0 1659 788 C 5 TYR H C 5 TYR HBx 1.0 1.8 6.0 1660 788 C 5 TYR HBy C 5 TYR H 1.0 1.8 6.0 1661 789 C 4 ILE HB C 5 TYR H 1.0 1.8 6.0 1662 790 C -5 LEU H C -5 LEU HBx 1.0 1.8 3.0 1663 790 C -5 LEU HBy C -5 LEU H 1.0 1.8 3.0 1664 791 C 56 GLU H C 53 THR H 1.0 1.8 6.0 1665 792 C 56 GLU H C 55 GLU H 1.0 1.8 4.5 1666 793 C 109 ALA H C 108 GLN H 1.0 1.8 4.5 1667 794 C 56 GLU H C 57 LEU H 1.0 1.8 4.5 1668 795 C 65 ASP H C 64 VAL H 1.0 1.8 4.5 1669 796 C 109 ALA H C 109 ALA HA 1.0 1.8 3.0 1670 797 C 56 GLU HA C 56 GLU H 1.0 1.8 3.0 1671 798 C 65 ASP H C 65 ASP HBx 1.0 1.8 4.5 1672 798 C 65 ASP HBy C 65 ASP H 1.0 1.8 4.5 1673 799 C 56 GLU H C 56 GLU HGx 1.0 1.8 3.0 1674 799 C 56 GLU HGy C 56 GLU H 1.0 1.8 3.0 1675 800 C 65 ASP H C 65 ASP HBx 1.0 1.8 4.5 1676 800 C 65 ASP HBy C 65 ASP H 1.0 1.8 4.5 1677 801 C 109 ALA H C 108 GLN HBx 1.0 1.8 3.0 1678 801 C 108 GLN HBy C 109 ALA H 1.0 1.8 3.0 1679 802 C 56 GLU H C 56 GLU HBx 1.0 1.8 3.0 1680 802 C 56 GLU HBy C 56 GLU H 1.0 1.8 3.0 1681 803 C 109 ALA H C 109 ALA HB% 1.0 1.8 3.0 1682 804 C 77 PHE H C 78 LEU H 1.0 1.8 6.0 1683 805 C 78 LEU H C 79 VAL H 1.0 1.8 6.0 1684 806 C 77 PHE HD% C 78 LEU H 1.0 1.8 6.0 1685 807 C 78 LEU HA C 78 LEU H 1.0 1.8 6.0 1686 808 C 78 LEU H C 78 LEU HBx 1.0 1.8 6.0 1687 808 C 78 LEU HBy C 78 LEU H 1.0 1.8 6.0 1688 809 C 78 LEU H C 78 LEU HBx 1.0 1.8 6.0 1689 809 C 78 LEU HBy C 78 LEU H 1.0 1.8 6.0 1690 810 C 78 LEU H C 78 LEU HG 1.0 1.8 6.0 1691 811 C 77 PHE H C 76 GLU H 1.0 1.8 6.0 1692 812 C 76 GLU H C 75 ASP H 1.0 1.8 4.5 1693 813 C 120 ASP H C 120 ASP HBx 1.0 1.8 6.0 1694 813 C 120 ASP HBy C 120 ASP H 1.0 1.8 6.0 1695 814 C 116 LYS HA C 116 LYS H 1.0 1.8 3.0 1696 815 C 76 GLU HA C 76 GLU H 1.0 1.8 6.0 1697 816 C 76 GLU H C 76 GLU HGx 1.0 1.8 4.5 1698 816 C 76 GLU HGy C 76 GLU H 1.0 1.8 4.5 1699 817 C 76 GLU H C 76 GLU HBx 1.0 1.8 4.5 1700 817 C 76 GLU HBy C 76 GLU H 1.0 1.8 4.5 1701 818 C 76 GLU H C 75 ASP HBx 1.0 1.8 6.0 1702 818 C 75 ASP HBy C 76 GLU H 1.0 1.8 6.0 1703 819 C 76 GLU H C 66 GLU HBx 1.0 1.8 6.0 1704 819 C 66 GLU HBy C 76 GLU H 1.0 1.8 6.0 1705 820 C 116 LYS H C 116 LYS HBx 1.0 1.8 6.0 1706 820 C 116 LYS HBy C 116 LYS H 1.0 1.8 6.0 1707 821 C 116 LYS H C 115 ALA HB% 1.0 1.8 6.0 1708 822 C 88 ASP H C 87 ASP H 1.0 1.8 6.0 1709 823 C 87 ASP H C 86 LYS H 1.0 1.8 4.5 1710 824 C 120 ASP HA C 120 ASP H 1.0 1.8 6.0 1711 825 C 119 LEU HA C 120 ASP H 1.0 1.8 4.5 1712 826 C 5 TYR HA C 6 LYS H 1.0 1.8 6.0 1713 827 C 97 ARG H C 97 ARG HA 1.0 1.8 6.0 1714 828 C 3 ASP H C 3 ASP HBx 1.0 1.8 3.0 1715 828 C 3 ASP HBy C 3 ASP H 1.0 1.8 3.0 1716 829 C 6 LYS H C 6 LYS HBx 1.0 1.8 3.0 1717 829 C 6 LYS HBy C 6 LYS H 1.0 1.8 3.0 1718 830 C 7 ALA HB% C 6 LYS H 1.0 1.8 6.0 1719 831 C 7 ALA H C 8 ALA H 1.0 1.8 3.0 1720 832 C 3 ASP HA C 4 ILE H 1.0 1.8 4.5 1721 833 C 7 ALA H C 7 ALA HA 1.0 1.8 3.0 1722 834 C 4 ILE HA C 4 ILE H 1.0 1.8 4.5 1723 835 C 4 ILE HA C 7 ALA H 1.0 1.8 6.0 1724 836 C 4 ILE H C 3 ASP HBx 1.0 1.8 6.0 1725 836 C 4 ILE H C 2 ASP HBx 1.0 1.8 6.0 1726 836 C 3 ASP HBy C 4 ILE H 1.0 1.8 6.0 1727 836 C 4 ILE H C 2 ASP HBy 1.0 1.8 6.0 1728 837 C 4 ILE HB C 4 ILE H 1.0 1.8 3.0 1729 838 C 7 ALA H C 6 LYS HBx 1.0 1.8 3.0 1730 838 C 6 LYS HBy C 7 ALA H 1.0 1.8 3.0 1731 839 C 7 ALA HB% C 7 ALA H 1.0 1.8 3.0 1732 840 C 4 ILE H C 4 ILE HG1y 1.0 1.8 6.0 1733 840 C 4 ILE HG1x C 4 ILE H 1.0 1.8 6.0 1734 841 C 4 ILE H C 4 ILE HG1y 1.0 1.8 6.0 1735 841 C 4 ILE HG1x C 4 ILE H 1.0 1.8 6.0 1736 842 C 4 ILE HG2% C 4 ILE H 1.0 1.8 6.0 1737 843 C 37 SER H C 40 GLU H 1.0 1.8 6.0 1738 844 C 40 GLU H C 41 LEU H 1.0 1.8 4.5 1739 845 C 40 GLU H C 39 LYS H 1.0 1.8 3.0 1740 846 C 8 ALA H C 9 VAL H 1.0 1.8 3.0 1741 847 C 7 ALA H C 8 ALA H 1.0 1.8 3.0 1742 848 C 5 TYR HA C 8 ALA H 1.0 1.8 6.0 1743 849 C 8 ALA H C 8 ALA HA 1.0 1.8 3.0 1744 850 C 40 GLU HA C 40 GLU H 1.0 1.8 4.5 1745 851 C 40 GLU H C 40 GLU HGx 1.0 1.8 4.5 1746 851 C 40 GLU HGy C 40 GLU H 1.0 1.8 4.5 1747 852 C 40 GLU H C 39 LYS HBx 1.0 1.8 6.0 1748 852 C 39 LYS HBy C 40 GLU H 1.0 1.8 6.0 1749 853 C 40 GLU H C 39 LYS HBx 1.0 1.8 3.0 1750 853 C 39 LYS HBy C 40 GLU H 1.0 1.8 3.0 1751 854 C 8 ALA HB% C 8 ALA H 1.0 1.8 3.0 1752 855 C 43 LYS H C 42 GLY H 1.0 1.8 3.0 1753 856 C 43 LYS H C 44 VAL H 1.0 1.8 3.0 1754 857 C 11 GLN HA C 12 LEU H 1.0 1.8 6.0 1755 858 C 12 LEU HA C 12 LEU H 1.0 1.8 4.5 1756 859 C 40 GLU HA C 43 LYS H 1.0 1.8 6.0 1757 860 C 43 LYS HA C 43 LYS H 1.0 1.8 3.0 1758 861 C 9 VAL HA C 12 LEU H 1.0 1.8 6.0 1759 862 C 43 LYS H C 42 GLY HAx 1.0 1.8 6.0 1760 862 C 42 GLY HAy C 43 LYS H 1.0 1.8 6.0 1761 863 C 43 LYS H C 43 LYS HBx 1.0 1.8 3.0 1762 863 C 43 LYS HBy C 43 LYS H 1.0 1.8 3.0 1763 864 C 12 LEU HG C 12 LEU H 1.0 1.8 3.0 1764 865 C 43 LYS H C 43 LYS HDx 1.0 1.8 6.0 1765 865 C 43 LYS H C 43 LYS HDy 1.0 1.8 6.0 1766 866 C 43 LYS H C 43 LYS HGx 1.0 1.8 6.0 1767 866 C 43 LYS HGy C 43 LYS H 1.0 1.8 6.0 1768 867 C 12 LEU H C 12 LEU HBx 1.0 1.8 3.0 1769 867 C 12 LEU HBy C 12 LEU H 1.0 1.8 3.0 1770 868 C 12 LEU H C 12 LEU HBx 1.0 1.8 4.5 1771 868 C 12 LEU HBy C 12 LEU H 1.0 1.8 4.5 1772 869 C 12 LEU H C 12 LEU HDx% 1.0 1.8 3.0 1773 869 C 12 LEU HDy% C 12 LEU H 1.0 1.8 3.0 1774 870 C 36 ILE HA C 36 ILE H 1.0 1.8 6.0 1775 871 C 36 ILE H C 35 SER HBx 1.0 1.8 6.0 1776 871 C 35 SER HBy C 36 ILE H 1.0 1.8 6.0 1777 872 C 36 ILE H C 35 SER HBx 1.0 1.8 6.0 1778 872 C 35 SER HBy C 36 ILE H 1.0 1.8 6.0 1779 873 C 36 ILE HB C 36 ILE H 1.0 1.8 6.0 1780 874 C 36 ILE HD1% C 36 ILE H 1.0 1.8 6.0 1781 875 C 62 ASP H C 63 GLU H 1.0 1.8 6.0 1782 876 C 61 ILE H C 62 ASP H 1.0 1.8 4.5 1783 877 C 62 ASP HA C 62 ASP H 1.0 1.8 6.0 1784 878 C 62 ASP H C 62 ASP HBx 1.0 1.8 4.5 1785 878 C 62 ASP HBy C 62 ASP H 1.0 1.8 4.5 1786 879 C 62 ASP H C 62 ASP HBx 1.0 1.8 6.0 1787 879 C 62 ASP HBy C 62 ASP H 1.0 1.8 6.0 1788 880 C 61 ILE HB C 62 ASP H 1.0 1.8 4.5 1789 881 C 61 ILE HG2% C 62 ASP H 1.0 1.8 6.0 1790 882 C 17 LYS H C 16 GLN H 1.0 1.8 4.5 1791 883 C 17 LYS HA C 17 LYS H 1.0 1.8 4.5 1792 884 C 17 LYS H C 16 GLN HGx 1.0 1.8 4.5 1793 884 C 16 GLN HGy C 17 LYS H 1.0 1.8 4.5 1794 885 C 17 LYS H C 16 GLN HBx 1.0 1.8 3.0 1795 885 C 16 GLN HBy C 17 LYS H 1.0 1.8 3.0 1796 886 C 17 LYS H C 17 LYS HGx 1.0 1.8 6.0 1797 886 C 17 LYS HGy C 17 LYS H 1.0 1.8 6.0 1798 887 C 24 PHE H C 23 ALA H 1.0 1.8 6.0 1799 888 C 41 LEU H C 42 GLY H 1.0 1.8 4.5 1800 889 C 40 GLU H C 41 LEU H 1.0 1.8 4.5 1801 890 C 27 PHE HD% C 41 LEU H 1.0 1.8 6.0 1802 891 C 2 ASP HA C 2 ASP H 1.0 1.8 3.0 1803 892 C 41 LEU HA C 41 LEU H 1.0 1.8 4.5 1804 893 C 23 ALA HA C 23 ALA H 1.0 1.8 6.0 1805 894 C 38 THR HA C 41 LEU H 1.0 1.8 6.0 1806 895 C 2 ASP H C 2 ASP HBx 1.0 1.8 3.0 1807 895 C 2 ASP HBy C 2 ASP H 1.0 1.8 3.0 1808 896 C 23 ALA HB% C 23 ALA H 1.0 1.8 3.0 1809 897 C 41 LEU H C 41 LEU HBx 1.0 1.8 3.0 1810 897 C 41 LEU H C 41 LEU HBy 1.0 1.8 3.0 1811 898 C 22 ALA HB% C 23 ALA H 1.0 1.8 6.0 1812 899 C 41 LEU H C 41 LEU HG 1.0 1.8 4.5 1813 900 C 41 LEU H C 41 LEU HDy% 1.0 1.8 6.0 1814 900 C 41 LEU HDx% C 41 LEU H 1.0 1.8 6.0 1815 901 C 3 ASP HA C 3 ASP H 1.0 1.8 3.0 1816 902 C 122 ARG HA C 122 ARG H 1.0 1.8 3.0 1817 903 C 6 LYS HA C 6 LYS H 1.0 1.8 4.5 1818 904 C 59 GLU HA C 59 GLU H 1.0 1.8 3.0 1819 905 C 6 LYS H C 6 LYS HEx 1.0 1.8 6.0 1820 905 C 6 LYS HEy C 6 LYS H 1.0 1.8 6.0 1821 906 C 59 GLU H C 58 GLN HGx 1.0 1.8 6.0 1822 906 C 58 GLN HGy C 59 GLU H 1.0 1.8 6.0 1823 907 C 59 GLU H C 59 GLU HBx 1.0 1.8 3.0 1824 907 C 59 GLU HBy C 59 GLU H 1.0 1.8 3.0 1825 908 C 122 ARG H C 122 ARG HGx 1.0 1.8 4.5 1826 908 C 122 ARG H C 121 LEU HBy 1.0 1.8 4.5 1827 908 C 122 ARG HGy C 122 ARG H 1.0 1.8 4.5 1828 908 C 121 LEU HBx C 122 ARG H 1.0 1.8 4.5 1829 909 C 122 ARG H C 122 ARG HBx 1.0 1.8 3.0 1830 909 C 122 ARG HBy C 122 ARG H 1.0 1.8 3.0 1831 910 C 6 LYS H C 6 LYS HGx 1.0 1.8 6.0 1832 910 C 6 LYS HGy C 6 LYS H 1.0 1.8 6.0 1833 911 C 59 GLU H C 60 MET H 1.0 1.8 3.0 1834 912 C 15 GLU HA C 16 GLN H 1.0 1.8 6.0 1835 913 C 16 GLN HA C 16 GLN H 1.0 1.8 4.5 1836 914 C 16 GLN H C 16 GLN HBx 1.0 1.8 3.0 1837 914 C 16 GLN HBy C 16 GLN H 1.0 1.8 3.0 1838 914 C 16 GLN HGy C 16 GLN H 1.0 1.8 3.0 1839 914 C 16 GLN H C 16 GLN HGx 1.0 1.8 3.0 1840 915 C 16 GLN H C 15 GLU HBy 1.0 1.8 3.0 1841 915 C 15 GLU HBx C 16 GLN H 1.0 1.8 3.0 1842 916 C 16 GLN H C 15 GLU HBy 1.0 1.8 4.5 1843 916 C 15 GLU HBx C 16 GLN H 1.0 1.8 4.5 1844 917 C 16 GLN H C 16 GLN HBx 1.0 1.8 4.5 1845 917 C 16 GLN HBy C 16 GLN H 1.0 1.8 4.5 1846 918 C 44 VAL H C 45 MET H 1.0 1.8 4.5 1847 919 C 43 LYS H C 44 VAL H 1.0 1.8 3.0 1848 920 C 43 LYS HA C 44 VAL H 1.0 1.8 6.0 1849 921 C 44 VAL HA C 44 VAL H 1.0 1.8 6.0 1850 922 C 44 VAL H C 43 LYS HBx 1.0 1.8 3.0 1851 922 C 43 LYS HBy C 44 VAL H 1.0 1.8 3.0 1852 923 C 44 VAL HB C 44 VAL H 1.0 1.8 3.0 1853 924 C 44 VAL H C 44 VAL HGx% 1.0 1.8 6.0 1854 924 C 44 VAL HGy% C 44 VAL H 1.0 1.8 6.0 1855 925 C 44 VAL H C 44 VAL HGx% 1.0 1.8 3.0 1856 925 C 44 VAL HGy% C 44 VAL H 1.0 1.8 3.0 1857 926 C 26 ILE H C 25 ASP H 1.0 1.8 6.0 1858 927 C 27 PHE H C 26 ILE H 1.0 1.8 4.5 1859 928 C 25 ASP HA C 26 ILE H 1.0 1.8 6.0 1860 929 C 23 ALA HA C 26 ILE H 1.0 1.8 6.0 1861 930 C 26 ILE HA C 26 ILE H 1.0 1.8 4.5 1862 931 C 26 ILE H C 25 ASP HBx 1.0 1.8 6.0 1863 931 C 25 ASP HBy C 26 ILE H 1.0 1.8 6.0 1864 932 C 26 ILE HB C 26 ILE H 1.0 1.8 6.0 1865 933 C 26 ILE HG2% C 26 ILE H 1.0 1.8 6.0 1866 934 C 75 ASP H C 74 PHE H 1.0 1.8 6.0 1867 935 C 86 LYS H C 85 MET H 1.0 1.8 6.0 1868 936 C 85 MET H C 85 MET HGx 1.0 1.8 6.0 1869 936 C 85 MET HGy C 85 MET H 1.0 1.8 6.0 1870 937 C 74 PHE H C 73 ASP HBx 1.0 1.8 6.0 1871 937 C 73 ASP HBy C 74 PHE H 1.0 1.8 6.0 1872 938 C 74 PHE H C 74 PHE HBx 1.0 1.8 4.5 1873 938 C 74 PHE HBy C 74 PHE H 1.0 1.8 4.5 1874 939 C 85 MET H C 85 MET HBx 1.0 1.8 6.0 1875 939 C 85 MET HBy C 85 MET H 1.0 1.8 6.0 1876 940 C 74 PHE H C 74 PHE HBx 1.0 1.8 4.5 1877 940 C 74 PHE HBy C 74 PHE H 1.0 1.8 4.5 1878 941 C 106 MET H C 107 MET H 1.0 1.8 4.5 1879 942 C 57 LEU H C 58 GLN H 1.0 1.8 3.0 1880 943 C 56 GLU H C 57 LEU H 1.0 1.8 4.5 1881 944 C 106 MET HA C 106 MET H 1.0 1.8 4.5 1882 945 C 57 LEU H C 57 LEU HA 1.0 1.8 4.5 1883 945 C 56 GLU HA C 57 LEU H 1.0 1.8 4.5 1884 946 C 41 LEU H C 40 GLU HGx 1.0 1.8 6.0 1885 946 C 40 GLU HGy C 41 LEU H 1.0 1.8 6.0 1886 947 C 106 MET H C 106 MET HBx 1.0 1.8 3.0 1887 947 C 106 MET HBy C 106 MET H 1.0 1.8 3.0 1888 948 C 57 LEU H C 57 LEU HBx 1.0 1.8 3.0 1889 948 C 57 LEU HBy C 57 LEU H 1.0 1.8 3.0 1890 949 C 57 LEU H C 57 LEU HG 1.0 1.8 3.0 1891 950 C 105 ALA HB% C 106 MET H 1.0 1.8 4.5 1892 951 C 57 LEU H C 57 LEU HDx% 1.0 1.8 6.0 1893 951 C 57 LEU HDy% C 57 LEU H 1.0 1.8 6.0 1894 952 C 46 ARG H C 45 MET H 1.0 1.8 4.5 1895 953 C 57 LEU H C 58 GLN H 1.0 1.8 3.0 1896 954 C 47 MET H C 46 ARG H 1.0 1.8 3.0 1897 955 C 46 ARG HA C 46 ARG H 1.0 1.8 4.5 1898 956 C 46 ARG H C 42 GLY HAx 1.0 1.8 4.5 1899 956 C 43 LYS HA C 46 ARG H 1.0 1.8 4.5 1900 956 C 42 GLY HAy C 46 ARG H 1.0 1.8 4.5 1901 957 C 56 GLU HA C 58 GLN H 1.0 1.8 4.5 1902 958 C 58 GLN HA C 58 GLN H 1.0 1.8 4.5 1903 959 C 46 ARG H C 45 MET HBx 1.0 1.8 4.5 1904 959 C 45 MET HBy C 46 ARG H 1.0 1.8 4.5 1905 960 C 58 GLN H C 57 LEU HBx 1.0 1.8 3.0 1906 960 C 57 LEU HBy C 58 GLN H 1.0 1.8 3.0 1907 961 C 46 ARG H C 46 ARG HBx 1.0 1.8 3.0 1908 961 C 46 ARG H C 46 ARG HGx 1.0 1.8 3.0 1909 961 C 46 ARG HGy C 46 ARG H 1.0 1.8 3.0 1910 961 C 46 ARG HBy C 46 ARG H 1.0 1.8 3.0 1911 962 C 38 THR HG2% C 58 GLN H 1.0 1.8 6.0 1912 963 C 58 GLN H C 57 LEU HBx 1.0 1.8 6.0 1913 963 C 57 LEU HBy C 58 GLN H 1.0 1.8 6.0 1914 964 C 87 ASP H C 86 LYS H 1.0 1.8 4.5 1915 965 C 86 LYS HA C 86 LYS H 1.0 1.8 6.0 1916 966 C 86 LYS H C 86 LYS HBx 1.0 1.8 6.0 1917 966 C 86 LYS HBy C 86 LYS H 1.0 1.8 6.0 1918 967 C 86 LYS H C 86 LYS HBx 1.0 1.8 4.5 1919 967 C 86 LYS HBy C 86 LYS H 1.0 1.8 4.5 1920 968 C 9 VAL H C 10 GLU H 1.0 1.8 3.0 1921 969 C 10 GLU H C 11 GLN H 1.0 1.8 3.0 1922 970 C 10 GLU HA C 10 GLU H 1.0 1.8 3.0 1923 971 C 10 GLU H C 10 GLU HGx 1.0 1.8 6.0 1924 971 C 10 GLU HGy C 10 GLU H 1.0 1.8 6.0 1925 972 C 10 GLU H C 10 GLU HBx 1.0 1.8 3.0 1926 972 C 10 GLU HBy C 10 GLU H 1.0 1.8 3.0 1927 973 C 10 GLU H C 10 GLU HGx 1.0 1.8 6.0 1928 973 C 10 GLU HGy C 10 GLU H 1.0 1.8 6.0 1929 974 C 10 GLU H C 9 VAL HGx% 1.0 1.8 6.0 1930 974 C 9 VAL HGy% C 10 GLU H 1.0 1.8 6.0 1931 975 C 80 MET H C 81 MET H 1.0 1.8 6.0 1932 976 C 80 MET HA C 80 MET H 1.0 1.8 6.0 1933 977 C 80 MET H C 80 MET HBx 1.0 1.8 6.0 1934 977 C 80 MET HBy C 80 MET H 1.0 1.8 6.0 1935 978 C 70 GLY H C 69 SER H 1.0 1.8 4.5 1936 979 C 14 GLU H C 15 GLU H 1.0 1.8 4.5 1937 980 C 56 GLU H C 55 GLU H 1.0 1.8 3.0 1938 981 C 15 GLU H C 16 GLN H 1.0 1.8 3.0 1939 982 C 26 ILE H C 25 ASP H 1.0 1.8 6.0 1940 983 C 53 THR HB C 55 GLU H 1.0 1.8 3.0 1941 984 C 13 THR HB C 15 GLU H 1.0 1.8 4.5 1942 985 C 25 ASP HA C 25 ASP H 1.0 1.8 4.5 1943 986 C 55 GLU HA C 55 GLU H 1.0 1.8 3.0 1944 987 C 54 PRO HA C 55 GLU H 1.0 1.8 6.0 1945 988 C 15 GLU HA C 15 GLU H 1.0 1.8 3.0 1946 989 C 69 SER HA C 69 SER H 1.0 1.8 3.0 1947 990 C 69 SER H C 68 GLY HAx 1.0 1.8 6.0 1948 990 C 69 SER H C 68 GLY HAy 1.0 1.8 6.0 1949 991 C 25 ASP H C 24 PHE HBx 1.0 1.8 6.0 1950 991 C 24 PHE HBy C 25 ASP H 1.0 1.8 6.0 1951 992 C 25 ASP H C 25 ASP HBx 1.0 1.8 3.0 1952 992 C 25 ASP HBy C 25 ASP H 1.0 1.8 3.0 1953 993 C 55 GLU H C 55 GLU HGx 1.0 1.8 4.5 1954 993 C 55 GLU HGy C 55 GLU H 1.0 1.8 4.5 1955 994 C 25 ASP H C 25 ASP HBx 1.0 1.8 6.0 1956 994 C 25 ASP HBy C 25 ASP H 1.0 1.8 6.0 1957 995 C 55 GLU H C 55 GLU HBy 1.0 1.8 3.0 1958 995 C 55 GLU HBx C 55 GLU H 1.0 1.8 3.0 1959 996 C 55 GLU H C 55 GLU HBy 1.0 1.8 3.0 1960 996 C 55 GLU HBx C 55 GLU H 1.0 1.8 3.0 1961 997 C 53 THR HG2% C 55 GLU H 1.0 1.8 6.0 1962 998 C 19 GLU H C 18 ASN H 1.0 1.8 4.5 1963 999 C 46 ARG H C 45 MET H 1.0 1.8 4.5 1964 1000 C 44 VAL H C 45 MET H 1.0 1.8 4.5 1965 1001 C 18 ASN HA C 18 ASN H 1.0 1.8 4.5 1966 1002 C 15 GLU HA C 18 ASN H 1.0 1.8 4.5 1967 1003 C 45 MET HA C 45 MET H 1.0 1.8 4.5 1968 1004 C 18 ASN H C 18 ASN HBx 1.0 1.8 3.0 1969 1004 C 18 ASN HBy C 18 ASN H 1.0 1.8 3.0 1970 1005 C 18 ASN H C 18 ASN HBx 1.0 1.8 4.5 1971 1005 C 18 ASN HBy C 18 ASN H 1.0 1.8 4.5 1972 1006 C 45 MET H C 45 MET HGx 1.0 1.8 3.0 1973 1006 C 45 MET HGy C 45 MET H 1.0 1.8 3.0 1974 1007 C 18 ASN H C 17 LYS HBx 1.0 1.8 3.0 1975 1007 C 17 LYS HBy C 18 ASN H 1.0 1.8 3.0 1976 1008 C 45 MET H C 45 MET HBx 1.0 1.8 4.5 1977 1008 C 45 MET HBy C 45 MET H 1.0 1.8 4.5 1978 1009 C 45 MET H C 44 VAL HGx% 1.0 1.8 6.0 1979 1009 C 44 VAL HGy% C 45 MET H 1.0 1.8 6.0 1980 1010 C 20 PHE H C 21 LYS H 1.0 1.8 6.0 1981 1011 C 19 GLU H C 20 PHE H 1.0 1.8 4.5 1982 1012 C 109 ALA H C 108 GLN H 1.0 1.8 4.5 1983 1013 C 20 PHE HA C 20 PHE H 1.0 1.8 6.0 1984 1014 C 108 GLN HA C 108 GLN H 1.0 1.8 4.5 1985 1015 C 21 LYS HA C 20 PHE H 1.0 1.8 6.0 1986 1016 C 20 PHE H C 20 PHE HBx 1.0 1.8 3.0 1987 1016 C 20 PHE HBy C 20 PHE H 1.0 1.8 3.0 1988 1017 C 108 GLN H C 108 GLN HBx 1.0 1.8 3.0 1989 1017 C 108 GLN HBy C 108 GLN H 1.0 1.8 3.0 1990 1018 C 108 GLN H C 107 MET HBx 1.0 1.8 6.0 1991 1018 C 107 MET HBy C 108 GLN H 1.0 1.8 6.0 1992 1019 C 20 PHE H C 19 GLU HBx 1.0 1.8 6.0 1993 1019 C 19 GLU HBy C 20 PHE H 1.0 1.8 6.0 1994 1020 C 8 ALA H C 9 VAL H 1.0 1.8 3.0 1995 1021 C 50 GLN H C 49 GLY H 1.0 1.8 3.0 1996 1022 C 114 ARG HA C 114 ARG H 1.0 1.8 3.0 1997 1023 C 46 ARG HA C 50 GLN H 1.0 1.8 4.5 1998 1024 C 50 GLN H C 49 GLY HAx 1.0 1.8 6.0 1999 1024 C 50 GLN H C 49 GLY HAy 1.0 1.8 6.0 2000 1025 C 9 VAL HA C 9 VAL H 1.0 1.8 6.0 2001 1026 C 50 GLN H C 49 GLY HAx 1.0 1.8 6.0 2002 1026 C 50 GLN H C 49 GLY HAy 1.0 1.8 6.0 2003 1027 C 50 GLN H C 50 GLN HBx 1.0 1.8 3.0 2004 1027 C 50 GLN HGy C 50 GLN H 1.0 1.8 3.0 2005 1027 C 50 GLN HBy C 50 GLN H 1.0 1.8 3.0 2006 1027 C 50 GLN H C 50 GLN HGx 1.0 1.8 3.0 2007 1028 C 114 ARG H C 114 ARG HGx 1.0 1.8 6.0 2008 1028 C 114 ARG HGy C 114 ARG H 1.0 1.8 6.0 2009 1029 C 50 GLN H C 48 LEU HBx 1.0 1.8 6.0 2010 1029 C 48 LEU HBy C 50 GLN H 1.0 1.8 6.0 2011 1030 C 50 GLN H C 48 LEU HBx 1.0 1.8 6.0 2012 1030 C 48 LEU HBy C 50 GLN H 1.0 1.8 6.0 2013 1031 C 50 GLN H C 50 GLN HBx 1.0 1.8 4.5 2014 1031 C 50 GLN HBy C 50 GLN H 1.0 1.8 4.5 2015 1032 C 9 VAL H C 9 VAL HGx% 1.0 1.8 3.0 2016 1032 C 9 VAL HGy% C 9 VAL H 1.0 1.8 3.0 2017 1033 C 59 GLU H C 60 MET H 1.0 1.8 4.5 2018 1034 C 61 ILE H C 60 MET H 1.0 1.8 6.0 2019 1035 C 60 MET HA C 60 MET H 1.0 1.8 6.0 2020 1036 C 60 MET H C 60 MET HGx 1.0 1.8 6.0 2021 1036 C 60 MET HGy C 60 MET H 1.0 1.8 6.0 2022 1037 C 60 MET H C 59 GLU HBx 1.0 1.8 6.0 2023 1037 C 59 GLU HBy C 60 MET H 1.0 1.8 6.0 2024 1038 C 60 MET H C 60 MET HBx 1.0 1.8 6.0 2025 1038 C 60 MET HBy C 60 MET H 1.0 1.8 6.0 2026 1039 C 60 MET H C 60 MET HBx 1.0 1.8 4.5 2027 1039 C 60 MET HBy C 60 MET H 1.0 1.8 4.5 2028 1040 C 61 ILE H C 62 ASP H 1.0 1.8 6.0 2029 1041 C 75 ASP H C 74 PHE H 1.0 1.8 6.0 2030 1042 C 76 GLU H C 75 ASP H 1.0 1.8 4.5 2031 1043 C 61 ILE H C 60 MET H 1.0 1.8 6.0 2032 1044 C 75 ASP HA C 75 ASP H 1.0 1.8 6.0 2033 1045 C 61 ILE HA C 61 ILE H 1.0 1.8 6.0 2034 1046 C 75 ASP H C 75 ASP HBx 1.0 1.8 4.5 2035 1046 C 75 ASP HBy C 75 ASP H 1.0 1.8 4.5 2036 1047 C 75 ASP H C 75 ASP HBx 1.0 1.8 3.0 2037 1047 C 75 ASP HBy C 75 ASP H 1.0 1.8 3.0 2038 1048 C 61 ILE HB C 61 ILE H 1.0 1.8 3.0 2039 1049 C 61 ILE H C 60 MET HBx 1.0 1.8 6.0 2040 1049 C 60 MET HBy C 61 ILE H 1.0 1.8 6.0 2041 1050 C 61 ILE H C 60 MET HBx 1.0 1.8 6.0 2042 1050 C 60 MET HBy C 61 ILE H 1.0 1.8 6.0 2043 1051 C 61 ILE H C 61 ILE HG1x 1.0 1.8 4.5 2044 1051 C 61 ILE HG1y C 61 ILE H 1.0 1.8 4.5 2045 1052 C 61 ILE HG2% C 61 ILE H 1.0 1.8 6.0 2046 1053 C 48 LEU H C 50 GLN H 1.0 1.8 6.0 2047 1054 C 47 MET H C 48 LEU H 1.0 1.8 3.0 2048 1054 C 48 LEU H C 49 GLY H 1.0 1.8 3.0 2049 1055 C 48 LEU HA C 48 LEU H 1.0 1.8 4.5 2050 1056 C 47 MET HA C 48 LEU H 1.0 1.8 4.5 2051 1057 C 48 LEU H C 47 MET HBx 1.0 1.8 6.0 2052 1057 C 47 MET HBy C 48 LEU H 1.0 1.8 6.0 2053 1058 C 48 LEU H C 47 MET HBx 1.0 1.8 6.0 2054 1058 C 47 MET HBy C 48 LEU H 1.0 1.8 6.0 2055 1059 C 48 LEU H C 48 LEU HBx 1.0 1.8 3.0 2056 1059 C 48 LEU HBy C 48 LEU H 1.0 1.8 3.0 2057 1060 C 48 LEU H C 48 LEU HDx% 1.0 1.8 4.5 2058 1060 C 48 LEU HD21 C 48 LEU H 1.0 1.8 4.5 2059 1061 C 70 GLY H C 69 SER H 1.0 1.8 6.0 2060 1062 C 70 GLY H C 71 THR H 1.0 1.8 4.5 2061 1063 C 70 GLY H C 70 GLY HAx 1.0 1.8 6.0 2062 1063 C 70 GLY H C 70 GLY HAy 1.0 1.8 6.0 2063 1064 C 70 GLY H C 70 GLY HAx 1.0 1.8 4.5 2064 1064 C 70 GLY H C 70 GLY HAy 1.0 1.8 4.5 2065 1065 C 106 MET H C 107 MET H 1.0 1.8 6.0 2066 1066 C 107 MET HA C 107 MET H 1.0 1.8 6.0 2067 1067 C 107 MET H C 107 MET HBx 1.0 1.8 4.5 2068 1067 C 107 MET HBy C 107 MET H 1.0 1.8 4.5 2069 1068 C 107 MET H C 106 MET HBx 1.0 1.8 4.5 2070 1068 C 106 MET HBy C 107 MET H 1.0 1.8 4.5 2071 1069 C 107 MET H C 107 MET HBx 1.0 1.8 6.0 2072 1069 C 107 MET HBy C 107 MET H 1.0 1.8 6.0 2073 1070 C 110 LEU H C 110 LEU HBx 1.0 1.8 4.5 2074 1070 C 110 LEU HBy C 110 LEU H 1.0 1.8 4.5 2075 1071 C 110 LEU H C 110 LEU HDx% 1.0 1.8 6.0 2076 1071 C 110 LEU HDy% C 110 LEU H 1.0 1.8 6.0 2077 1072 C 62 ASP H C 63 GLU H 1.0 1.8 6.0 2078 1073 C 64 VAL H C 63 GLU H 1.0 1.8 6.0 2079 1074 C 63 GLU HA C 63 GLU H 1.0 1.8 4.5 2080 1075 C 63 GLU H C 62 ASP HBx 1.0 1.8 6.0 2081 1075 C 62 ASP HBy C 63 GLU H 1.0 1.8 6.0 2082 1076 C 63 GLU H C 62 ASP HBx 1.0 1.8 6.0 2083 1076 C 62 ASP HBy C 63 GLU H 1.0 1.8 6.0 2084 1077 C 63 GLU H C 63 GLU HBx 1.0 1.8 4.5 2085 1077 C 63 GLU HBy C 63 GLU H 1.0 1.8 4.5 2086 1078 C 63 GLU H C 63 GLU HBx 1.0 1.8 4.5 2087 1078 C 63 GLU HBy C 63 GLU H 1.0 1.8 4.5 2088 1079 C 78 LEU H C 79 VAL H 1.0 1.8 6.0 2089 1080 C 79 VAL HA C 79 VAL H 1.0 1.8 6.0 2090 1081 C 79 VAL HB C 79 VAL H 1.0 1.8 4.5 2091 1082 C 79 VAL H C 79 VAL HGx% 1.0 1.8 4.5 2092 1082 C 79 VAL HGy% C 79 VAL H 1.0 1.8 4.5 2093 1083 C 103 ALA H C 104 ASP H 1.0 1.8 6.0 2094 1084 C 104 ASP H C 105 ALA H 1.0 1.8 6.0 2095 1085 C 104 ASP HA C 104 ASP H 1.0 1.8 4.5 2096 1086 C 104 ASP H C 102 SER HBx 1.0 1.8 6.0 2097 1086 C 104 ASP H C 102 SER HBy 1.0 1.8 6.0 2098 1087 C 104 ASP H C 104 ASP HBx 1.0 1.8 3.0 2099 1087 C 104 ASP HBy C 104 ASP H 1.0 1.8 3.0 2100 1088 C 103 ALA HB% C 104 ASP H 1.0 1.8 6.0 2101 1089 C 89 SER HA C 89 SER H 1.0 1.8 6.0 2102 1090 C 118 SER HA C 118 SER H 1.0 1.8 6.0 2103 1091 C 89 SER H C 89 SER HBx 1.0 1.8 4.5 2104 1091 C 89 SER HBy C 89 SER H 1.0 1.8 4.5 2105 1092 C 118 SER H C 116 LYS HBx 1.0 1.8 4.5 2106 1092 C 116 LYS HBy C 118 SER H 1.0 1.8 4.5 2107 1093 C 32 GLU H C 33 ASP H 1.0 1.8 6.0 2108 1094 C 33 ASP H C 34 GLY H 1.0 1.8 3.0 2109 1095 C 32 GLU HA C 33 ASP H 1.0 1.8 4.5 2110 1096 C 33 ASP H C 33 ASP HBx 1.0 1.8 6.0 2111 1096 C 33 ASP HBy C 33 ASP H 1.0 1.8 6.0 2112 1097 C 33 ASP H C 33 ASP HBx 1.0 1.8 6.0 2113 1097 C 33 ASP HBy C 33 ASP H 1.0 1.8 6.0 2114 1098 C 33 ASP H C 32 GLU HBx 1.0 1.8 4.5 2115 1098 C 32 GLU HBy C 33 ASP H 1.0 1.8 4.5 2116 1099 C 31 ALA HB% C 33 ASP H 1.0 1.8 6.0 2117 1100 C 110 LEU HA C 110 LEU H 1.0 1.8 6.0 2118 1101 C 110 LEU H C 110 LEU HBx 1.0 1.8 4.5 2119 1101 C 110 LEU HBy C 110 LEU H 1.0 1.8 4.5 2120 1102 C 110 LEU HG C 110 LEU H 1.0 1.8 4.5 2121 1103 C 119 LEU H C 118 SER H 1.0 1.8 3.0 2122 1104 C 118 SER H C 116 LYS HGx 1.0 1.8 6.0 2123 1104 C 118 SER H C 116 LYS HGy 1.0 1.8 6.0 2124 1105 C 67 ASP H C 68 GLY H 1.0 1.8 4.5 2125 1106 C 67 ASP HA C 67 ASP H 1.0 1.8 6.0 2126 1107 C 67 ASP H C 67 ASP HBx 1.0 1.8 6.0 2127 1107 C 67 ASP HBy C 67 ASP H 1.0 1.8 6.0 2128 1108 C 10 GLU H C 11 GLN H 1.0 1.8 3.0 2129 1109 C 11 GLN HA C 11 GLN H 1.0 1.8 3.0 2130 1110 C 10 GLU HA C 11 GLN H 1.0 1.8 4.5 2131 1111 C 11 GLN H C 11 GLN HGy 1.0 1.8 3.0 2132 1111 C 11 GLN HGx C 11 GLN H 1.0 1.8 3.0 2133 1112 C 11 GLN H C 11 GLN HBx 1.0 1.8 4.5 2134 1112 C 11 GLN HBy C 11 GLN H 1.0 1.8 4.5 2135 1113 C 11 GLN H C 11 GLN HBx 1.0 1.8 3.0 2136 1113 C 11 GLN HBy C 11 GLN H 1.0 1.8 3.0 2137 1114 C 11 GLN H C 12 LEU HDx% 1.0 1.8 6.0 2138 1114 C 12 LEU HDy% C 11 GLN H 1.0 1.8 6.0 2139 1115 C 12 LEU HA C 13 THR H 1.0 1.8 3.0 2140 1116 C 53 THR H C 56 GLU HGx 1.0 1.8 4.5 2141 1116 C 56 GLU HGy C 53 THR H 1.0 1.8 4.5 2142 1117 C 13 THR H C 16 GLN HGx 1.0 1.8 4.5 2143 1117 C 16 GLN HGy C 13 THR H 1.0 1.8 4.5 2144 1118 C 13 THR H C 16 GLN HGx 1.0 1.8 6.0 2145 1118 C 16 GLN HGy C 13 THR H 1.0 1.8 6.0 2146 1119 C 53 THR H C 56 GLU HBx 1.0 1.8 6.0 2147 1119 C 56 GLU HBy C 53 THR H 1.0 1.8 6.0 2148 1120 C 13 THR H C 12 LEU HBx 1.0 1.8 6.0 2149 1120 C 12 LEU HBy C 13 THR H 1.0 1.8 6.0 2150 1121 C 13 THR H C 16 GLN HBx 1.0 1.8 6.0 2151 1121 C 16 GLN HBy C 13 THR H 1.0 1.8 6.0 2152 1122 C 53 THR HG2% C 53 THR H 1.0 1.8 4.5 2153 1123 C 13 THR HG2% C 13 THR H 1.0 1.8 3.0 2154 1124 C 13 THR H C 12 LEU HBx 1.0 1.8 6.0 2155 1124 C 12 LEU HBy C 13 THR H 1.0 1.8 6.0 2156 1125 C 13 THR H C 12 LEU HDx% 1.0 1.8 6.0 2157 1125 C 12 LEU HDy% C 13 THR H 1.0 1.8 6.0 2158 1126 C 35 SER HA C 35 SER H 1.0 1.8 4.5 2159 1127 C 35 SER H C 35 SER HBx 1.0 1.8 6.0 2160 1127 C 35 SER HBy C 35 SER H 1.0 1.8 6.0 2161 1128 C 35 SER H C 35 SER HBx 1.0 1.8 6.0 2162 1128 C 35 SER HBy C 35 SER H 1.0 1.8 6.0 2163 1129 C 35 SER H C 28 VAL HGx% 1.0 1.8 6.0 2164 1129 C 28 VAL HGy% C 35 SER H 1.0 1.8 6.0 2165 1130 C 30 GLY H C 30 GLY HAx 1.0 1.8 3.0 2166 1130 C 30 GLY H C 30 GLY HAy 1.0 1.8 3.0 2167 1131 C 30 GLY H C 30 GLY HAx 1.0 1.8 6.0 2168 1131 C 30 GLY H C 30 GLY HAy 1.0 1.8 6.0 2169 1132 C 35 SER H C 34 GLY HAx 1.0 1.8 4.5 2170 1132 C 34 GLY HAy C 35 SER H 1.0 1.8 4.5 2171 1133 C 31 ALA HB% C 35 SER H 1.0 1.8 4.5 2172 1134 C 64 VAL H C 63 GLU H 1.0 1.8 6.0 2173 1135 C 65 ASP H C 64 VAL H 1.0 1.8 4.5 2174 1136 C 64 VAL HA C 64 VAL H 1.0 1.8 6.0 2175 1137 C 64 VAL HB C 64 VAL H 1.0 1.8 6.0 2176 1138 C 64 VAL H C 64 VAL HGx% 1.0 1.8 6.0 2177 1138 C 64 VAL HGy% C 64 VAL H 1.0 1.8 6.0 2178 1139 C 39 LYS H C 38 THR H 1.0 1.8 6.0 2179 1140 C 37 SER HA C 38 THR H 1.0 1.8 4.5 2180 1141 C 38 THR H C 37 SER HBx 1.0 1.8 4.5 2181 1141 C 37 SER HBy C 38 THR H 1.0 1.8 4.5 2182 1142 C 38 THR HB C 38 THR H 1.0 1.8 6.0 2183 1143 C 38 THR HA C 38 THR H 1.0 1.8 6.0 2184 1144 C 38 THR HG2% C 38 THR H 1.0 1.8 4.5 2185 1145 C -6 GLY H C -6 GLY HAx 1.0 1.8 6.0 2186 1145 C -6 GLY HAy C -6 GLY H 1.0 1.8 6.0 2187 1146 C 69 SER H C 68 GLY H 1.0 1.8 4.5 2188 1147 C 67 ASP H C 68 GLY H 1.0 1.8 3.0 2189 1148 C 112 GLY H C 112 GLY HAx 1.0 1.8 3.0 2190 1148 C 112 GLY HAy C 112 GLY H 1.0 1.8 3.0 2191 1149 C 68 GLY H C 68 GLY HAx 1.0 1.8 3.0 2192 1149 C 68 GLY HAy C 68 GLY H 1.0 1.8 3.0 2193 1150 C 68 GLY H C 68 GLY HAx 1.0 1.8 3.0 2194 1150 C 68 GLY HAy C 68 GLY H 1.0 1.8 3.0 2195 1151 C 50 GLN H C 49 GLY H 1.0 1.8 3.0 2196 1152 C 48 LEU H C 49 GLY H 1.0 1.8 3.0 2197 1153 C 46 ARG HA C 49 GLY H 1.0 1.8 6.0 2198 1154 C 48 LEU HA C 49 GLY H 1.0 1.8 6.0 2199 1155 C 49 GLY H C 49 GLY HAx 1.0 1.8 3.0 2200 1155 C 49 GLY H C 49 GLY HAy 1.0 1.8 3.0 2201 1156 C 49 GLY H C 49 GLY HAx 1.0 1.8 3.0 2202 1156 C 49 GLY H C 49 GLY HAy 1.0 1.8 3.0 2203 1157 C 49 GLY H C 48 LEU HBx 1.0 1.8 6.0 2204 1157 C 48 LEU HBy C 49 GLY H 1.0 1.8 6.0 2205 1158 C 70 GLY H C 71 THR H 1.0 1.8 3.0 2206 1159 C 71 THR HA C 71 THR H 1.0 1.8 6.0 2207 1160 C 71 THR H C 70 GLY HAx 1.0 1.8 6.0 2208 1160 C 71 THR H C 70 GLY HAy 1.0 1.8 6.0 2209 1161 C 71 THR H C 70 GLY HAx 1.0 1.8 6.0 2210 1161 C 71 THR H C 70 GLY HAy 1.0 1.8 6.0 2211 1162 C 71 THR HG2% C 71 THR H 1.0 1.8 6.0 2212 1163 C 41 LEU H C 42 GLY H 1.0 1.8 6.0 2213 1164 C 43 LYS H C 42 GLY H 1.0 1.8 4.5 2214 1165 C 42 GLY H C 42 GLY HAx 1.0 1.8 3.0 2215 1165 C 42 GLY HAy C 42 GLY H 1.0 1.8 3.0 2216 1166 C 42 GLY H C 42 GLY HAx 1.0 1.8 3.0 2217 1166 C 42 GLY HAy C 42 GLY H 1.0 1.8 3.0 2218 1167 C 42 GLY H C 41 LEU HBx 1.0 1.8 6.0 2219 1167 C 42 GLY H C 41 LEU HBy 1.0 1.8 6.0 2220 1168 C 33 ASP H C 34 GLY H 1.0 1.8 4.5 2221 1169 C 28 VAL H C 27 PHE H 1.0 1.8 6.0 2222 1170 C 29 LEU H C 28 VAL H 1.0 1.8 4.5 2223 1171 C 34 GLY H C 34 GLY HAx 1.0 1.8 3.0 2224 1171 C 34 GLY HAy C 34 GLY H 1.0 1.8 3.0 2225 1172 C 31 ALA HB% C 34 GLY H 1.0 1.8 6.0 2226 1173 C 28 VAL H C 28 VAL HGx% 1.0 1.8 3.0 2227 1173 C 28 VAL HGy% C 28 VAL H 1.0 1.8 3.0 2228 1174 C 28 VAL H C 28 VAL HGx% 1.0 1.8 4.5 2229 1174 C 28 VAL HGy% C 28 VAL H 1.0 1.8 4.5 2230 1175 C 28 VAL HA C 28 VAL H 1.0 1.8 6.0 2231 1176 C 73 ASP H C 73 ASP HBx 1.0 1.8 6.0 2232 1176 C 73 ASP HBy C 73 ASP H 1.0 1.8 6.0 2233 1177 C 73 ASP H C 73 ASP HBx 1.0 1.8 6.0 2234 1177 C 73 ASP HBy C 73 ASP H 1.0 1.8 6.0 2235 1178 C 72 VAL H C 36 ILE H 1.0 1.8 6.0 2236 1179 C 100 ARG H C 100 ARG HGx 1.0 1.8 6.0 2237 1179 C 100 ARG HGy C 100 ARG H 1.0 1.8 6.0 2238 1180 C 100 ARG H C 100 ARG HBx 1.0 1.8 6.0 2239 1180 C 100 ARG HBy C 100 ARG H 1.0 1.8 6.0 2240 1181 C 100 ARG HA C 100 ARG H 1.0 1.8 6.0 2241 1182 C 32 GLU H C 33 ASP H 1.0 1.8 6.0 2242 1183 C 113 ALA HA C 113 ALA H 1.0 1.8 6.0 2243 1184 C 113 ALA H C 114 ARG H 1.0 1.8 6.0 2244 1184 C 113 ALA H C 112 GLY H 1.0 1.8 6.0 2245 1185 C 19 GLU H C 18 ASN HBx 1.0 1.8 6.0 2246 1185 C 18 ASN HBy C 19 GLU H 1.0 1.8 6.0 2247 1186 C 39 LYS H C 39 LYS HGx 1.0 1.8 6.0 2248 1186 C 39 LYS HGy C 39 LYS H 1.0 1.8 6.0 2249 1187 C 39 LYS H C 39 LYS HBx 1.0 1.8 3.0 2250 1187 C 39 LYS HBy C 39 LYS H 1.0 1.8 3.0 2251 1188 C 119 LEU H C 117 GLU HBx 1.0 1.8 6.0 2252 1188 C 117 GLU HBy C 119 LEU H 1.0 1.8 6.0 2253 1189 C 47 MET H C 46 ARG HBx 1.0 1.8 4.5 2254 1189 C 46 ARG HBy C 47 MET H 1.0 1.8 4.5 2255 1190 C 47 MET H C 47 MET HGx 1.0 1.8 6.0 2256 1190 C 47 MET HGy C 47 MET H 1.0 1.8 6.0 2257 1191 C 71 THR HG2% C 72 VAL H 1.0 1.8 6.0 2258 1192 C 105 ALA H C 105 ALA HA 1.0 1.8 4.5 2259 1193 C 121 LEU H C 121 LEU HDx% 1.0 1.8 6.0 2260 1193 C 121 LEU HDy% C 121 LEU H 1.0 1.8 6.0 2261 1194 C 121 LEU H C 120 ASP HBx 1.0 1.8 6.0 2262 1194 C 120 ASP HBy C 121 LEU H 1.0 1.8 6.0 2263 1195 C 13 THR HB C 14 GLU H 1.0 1.8 3.0 2264 1196 C 18 ASN HA C 21 LYS H 1.0 1.8 6.0 2265 1197 C 106 MET HA C 109 ALA H 1.0 1.8 4.5 2266 1198 C 28 VAL H C 27 PHE HBx 1.0 1.8 6.0 2267 1198 C 27 PHE HBy C 28 VAL H 1.0 1.8 6.0 2268 1199 C 28 VAL H C 27 PHE HBx 1.0 1.8 6.0 2269 1199 C 27 PHE HBy C 28 VAL H 1.0 1.8 6.0 2270 1200 C 28 VAL HB C 28 VAL H 1.0 1.8 6.0 2271 1201 C 64 VAL H C 64 VAL HGx% 1.0 1.8 6.0 2272 1201 C 64 VAL HGy% C 64 VAL H 1.0 1.8 6.0 2273 1202 C 76 GLU HA C 79 VAL H 1.0 1.8 6.0 2274 1202 C 75 ASP HA C 79 VAL H 1.0 1.8 6.0 2275 1203 C 79 VAL H C 78 LEU HBx 1.0 1.8 6.0 2276 1203 C 78 LEU HBy C 79 VAL H 1.0 1.8 6.0 2277 1204 C 45 MET H C 45 MET HBx 1.0 1.8 6.0 2278 1204 C 45 MET HBy C 45 MET H 1.0 1.8 6.0 2279 1205 C 17 LYS H C 16 GLN H 1.0 1.8 3.0 2280 1206 C 60 MET H C 60 MET HGx 1.0 1.8 6.0 2281 1206 C 60 MET HGy C 60 MET H 1.0 1.8 6.0 2282 1207 C 46 ARG H C 46 ARG HDx 1.0 1.8 6.0 2283 1207 C 46 ARG HDy C 46 ARG H 1.0 1.8 6.0 2284 1208 C 80 MET H C 79 VAL HGx% 1.0 1.8 6.0 2285 1208 C 79 VAL HGy% C 80 MET H 1.0 1.8 6.0 2286 1209 C 27 PHE H C 27 PHE HBx 1.0 1.8 6.0 2287 1209 C 27 PHE HBy C 27 PHE H 1.0 1.8 6.0 2288 1210 C 27 PHE H C 27 PHE HBx 1.0 1.8 6.0 2289 1210 C 27 PHE HBy C 27 PHE H 1.0 1.8 6.0 2290 1211 C 26 ILE H C 26 ILE HG1x 1.0 1.8 6.0 2291 1211 C 26 ILE HG1y C 26 ILE H 1.0 1.8 6.0 2292 1212 C 26 ILE H C 26 ILE HG1x 1.0 1.8 4.5 2293 1212 C 26 ILE HG1y C 26 ILE H 1.0 1.8 4.5 2294 1213 C 36 ILE H C 35 SER H 1.0 1.8 6.0 2295 1214 C 72 VAL H C 36 ILE H 1.0 1.8 6.0 2296 1215 C 36 ILE H C 28 VAL HGx% 1.0 1.8 6.0 2297 1215 C 28 VAL HGy% C 36 ILE H 1.0 1.8 6.0 2298 1216 C 71 THR HA C 36 ILE H 1.0 1.8 3.0 2299 1216 C 35 SER HA C 36 ILE H 1.0 1.8 3.0 2300 1217 C 29 LEU H C 28 VAL HGx% 1.0 1.8 6.0 2301 1217 C 28 VAL HGy% C 29 LEU H 1.0 1.8 6.0 2302 1218 C 57 LEU H C 57 LEU HBx 1.0 1.8 6.0 2303 1218 C 57 LEU HBy C 57 LEU H 1.0 1.8 6.0 2304 1219 C 110 LEU H C 110 LEU HDx% 1.0 1.8 6.0 2305 1219 C 110 LEU HDy% C 110 LEU H 1.0 1.8 6.0 2306 1220 C -2 ARG H C -3 PRO HA 1.0 1.8 3.0 2307 1221 C 65 ASP HA C 65 ASP H 1.0 1.8 6.0 2308 1222 C 40 GLU H C 40 GLU HGx 1.0 1.8 6.0 2309 1222 C 40 GLU HGy C 40 GLU H 1.0 1.8 6.0 2310 1223 C 43 LYS H C 43 LYS HGx 1.0 1.8 6.0 2311 1223 C 43 LYS HGy C 43 LYS H 1.0 1.8 6.0 2312 1224 C 61 ILE HA C 62 ASP H 1.0 1.8 6.0 2313 1225 C 120 ASP H C 120 ASP HBx 1.0 1.8 6.0 2314 1225 C 120 ASP HBy C 120 ASP H 1.0 1.8 6.0 2315 1226 C 1 MET H C 2 ASP H 1.0 1.8 6.0 2316 1227 C 15 GLU H C 16 GLN H 1.0 1.8 3.0 2317 1228 C 73 ASP HA C 74 PHE H 1.0 1.8 4.5 2318 1229 C 74 PHE HA C 74 PHE H 1.0 1.8 6.0 2319 1230 C 74 PHE H C 73 ASP HBx 1.0 1.8 4.5 2320 1230 C 73 ASP HBy C 74 PHE H 1.0 1.8 4.5 2321 1231 C 55 GLU H C 54 PRO HDx 1.0 1.8 4.5 2322 1231 C 54 PRO HDy C 55 GLU H 1.0 1.8 4.5 2323 1232 C 15 GLU H C 15 GLU HBy 1.0 1.8 3.0 2324 1232 C 15 GLU HBx C 15 GLU H 1.0 1.8 3.0 2325 1233 C 55 GLU H C 55 GLU HGx 1.0 1.8 4.5 2326 1233 C 55 GLU HGy C 55 GLU H 1.0 1.8 4.5 2327 1234 C 15 GLU H C 15 GLU HBy 1.0 1.8 3.0 2328 1234 C 15 GLU HBx C 15 GLU H 1.0 1.8 3.0 2329 1235 C 69 SER H C 68 GLY H 1.0 1.8 4.5 2330 1236 C 45 MET HE% C 45 MET H 1.0 1.8 4.5 2331 1237 C 20 PHE H C 19 GLU HBx 1.0 1.8 6.0 2332 1237 C 19 GLU HBy C 20 PHE H 1.0 1.8 6.0 2333 1238 C 48 LEU H C 50 GLN H 1.0 1.8 6.0 2334 1239 C 50 GLN HA C 50 GLN H 1.0 1.8 4.5 2335 1240 C 114 ARG H C 114 ARG HBx 1.0 1.8 4.5 2336 1240 C 114 ARG HBy C 114 ARG H 1.0 1.8 4.5 2337 1241 C 51 ASN HA C 51 ASN H 1.0 1.8 6.0 2338 1242 C 67 ASP H C 67 ASP HBx 1.0 1.8 6.0 2339 1242 C 67 ASP HBy C 67 ASP H 1.0 1.8 6.0 2340 1243 C 89 SER H C 88 ASP HBx 1.0 1.8 6.0 2341 1243 C 88 ASP HBy C 89 SER H 1.0 1.8 6.0 2342 1244 C 33 ASP H C 35 SER H 1.0 1.8 6.0 2343 1245 C 42 GLY H C 57 LEU HDx% 1.0 1.8 6.0 2344 1245 C 57 LEU HDy% C 42 GLY H 1.0 1.8 6.0 2345 1246 C 31 ALA HB% C 31 ALA H 1.0 1.8 3.0 2346 1247 C 8 ALA H C 82 VAL HGx% 1.0 1.8 6.0 2347 1247 C 82 VAL HG21 C 8 ALA H 1.0 1.8 6.0 2348 1248 C -2 ARG H C -2 ARG HBx 1.0 1.8 6.0 2349 1248 C -2 ARG HBy C -2 ARG H 1.0 1.8 6.0 2350 1249 C 17 LYS H C 12 LEU HDx% 1.0 1.8 6.0 2351 1249 C 12 LEU HDy% C 17 LYS H 1.0 1.8 6.0 2352 1250 C 86 LYS H C 85 MET H 1.0 1.8 6.0 2353 1251 C 85 MET HA C 85 MET H 1.0 1.8 6.0 2354 1252 C 113 ALA HB% C 114 ARG H 1.0 1.8 4.5 2355 1252 C 8 ALA HB% C 9 VAL H 1.0 1.8 4.5 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 C 1 MET C C 2 ASP N C 2 ASP CA C 2 ASP C 1.0 -68.78 -54.70 PHI 2 2 C 2 ASP N C 2 ASP CA C 2 ASP C C 3 ASP N 1.0 -53.06 -28.86 PSI 3 3 C 2 ASP C C 3 ASP N C 3 ASP CA C 3 ASP C 1.0 -70.56 -55.80 PHI 4 4 C 3 ASP N C 3 ASP CA C 3 ASP C C 4 ILE N 1.0 -50.66 -32.28 PSI 5 5 C 3 ASP C C 4 ILE N C 4 ILE CA C 4 ILE C 1.0 -88.44 -45.92 PHI 6 6 C 4 ILE N C 4 ILE CA C 4 ILE C C 5 TYR N 1.0 -57.98 -19.24 PSI 7 7 C 4 ILE C C 5 TYR N C 5 TYR CA C 5 TYR C 1.0 -84.24 -53.02 PHI 8 8 C 5 TYR N C 5 TYR CA C 5 TYR C C 6 LYS N 1.0 -46.75 -29.29 PSI 9 9 C 5 TYR C C 6 LYS N C 6 LYS CA C 6 LYS C 1.0 -100.04 -33.52 PHI 10 10 C 6 LYS N C 6 LYS CA C 6 LYS C C 7 ALA N 1.0 -68.28 5.16 PSI 11 11 C 6 LYS C C 7 ALA N C 7 ALA CA C 7 ALA C 1.0 -73.10 -51.44 PHI 12 12 C 7 ALA N C 7 ALA CA C 7 ALA C C 8 ALA N 1.0 -55.82 -30.14 PSI 13 13 C 7 ALA C C 8 ALA N C 8 ALA CA C 8 ALA C 1.0 -68.96 -57.26 PHI 14 14 C 8 ALA N C 8 ALA CA C 8 ALA C C 9 VAL N 1.0 -56.87 -23.93 PSI 15 15 C 8 ALA C C 9 VAL N C 9 VAL CA C 9 VAL C 1.0 -74.05 -55.79 PHI 16 16 C 9 VAL N C 9 VAL CA C 9 VAL C C 10 GLU N 1.0 -50.27 -35.47 PSI 17 17 C 9 VAL C C 10 GLU N C 10 GLU CA C 10 GLU C 1.0 -93.18 -49.06 PHI 18 18 C 10 GLU N C 10 GLU CA C 10 GLU C C 11 GLN N 1.0 -49.48 -24.98 PSI 19 19 C 10 GLU C C 11 GLN N C 11 GLN CA C 11 GLN C 1.0 -118.76 -66.98 PHI 20 20 C 11 GLN N C 11 GLN CA C 11 GLN C C 12 LEU N 1.0 -40.17 21.91 PSI 21 21 C 11 GLN C C 12 LEU N C 12 LEU CA C 12 LEU C 1.0 -143.64 -32.86 PHI 22 22 C 12 LEU N C 12 LEU CA C 12 LEU C C 13 THR N 1.0 136.30 173.84 PSI 23 23 C 12 LEU C C 13 THR N C 13 THR CA C 13 THR C 1.0 -118.18 -53.04 PHI 24 24 C 13 THR N C 13 THR CA C 13 THR C C 14 GLU N 1.0 149.87 178.51 PSI 25 25 C 13 THR C C 14 GLU N C 14 GLU CA C 14 GLU C 1.0 -69.54 -48.86 PHI 26 26 C 14 GLU N C 14 GLU CA C 14 GLU C C 15 GLU N 1.0 -48.92 -31.02 PSI 27 27 C 14 GLU C C 15 GLU N C 15 GLU CA C 15 GLU C 1.0 -79.89 -43.25 PHI 28 28 C 15 GLU N C 15 GLU CA C 15 GLU C C 16 GLN N 1.0 -56.63 -28.31 PSI 29 29 C 15 GLU C C 16 GLN N C 16 GLN CA C 16 GLN C 1.0 -77.00 -56.66 PHI 30 30 C 16 GLN N C 16 GLN CA C 16 GLN C C 17 LYS N 1.0 -56.80 -29.96 PSI 31 31 C 16 GLN C C 17 LYS N C 17 LYS CA C 17 LYS C 1.0 -70.77 -50.91 PHI 32 32 C 17 LYS N C 17 LYS CA C 17 LYS C C 18 ASN N 1.0 -57.16 -27.82 PSI 33 33 C 17 LYS C C 18 ASN N C 18 ASN CA C 18 ASN C 1.0 -79.71 -52.69 PHI 34 34 C 18 ASN N C 18 ASN CA C 18 ASN C C 19 GLU N 1.0 -48.50 -15.16 PSI 35 35 C 18 ASN C C 19 GLU N C 19 GLU CA C 19 GLU C 1.0 -70.28 -54.98 PHI 36 36 C 19 GLU N C 19 GLU CA C 19 GLU C C 20 PHE N 1.0 -54.11 -35.29 PSI 37 37 C 19 GLU C C 20 PHE N C 20 PHE CA C 20 PHE C 1.0 -71.54 -57.44 PHI 38 38 C 20 PHE N C 20 PHE CA C 20 PHE C C 21 LYS N 1.0 -55.35 -25.13 PSI 39 39 C 20 PHE C C 21 LYS N C 21 LYS CA C 21 LYS C 1.0 -73.30 -55.46 PHI 40 40 C 21 LYS N C 21 LYS CA C 21 LYS C C 22 ALA N 1.0 -52.43 -30.03 PSI 41 41 C 21 LYS C C 22 ALA N C 22 ALA CA C 22 ALA C 1.0 -76.85 -50.49 PHI 42 42 C 22 ALA N C 22 ALA CA C 22 ALA C C 23 ALA N 1.0 -49.02 -37.26 PSI 43 43 C 22 ALA C C 23 ALA N C 23 ALA CA C 23 ALA C 1.0 -69.07 -59.59 PHI 44 44 C 23 ALA N C 23 ALA CA C 23 ALA C C 24 PHE N 1.0 -51.52 -26.60 PSI 45 45 C 23 ALA C C 24 PHE N C 24 PHE CA C 24 PHE C 1.0 -74.99 -52.85 PHI 46 46 C 24 PHE N C 24 PHE CA C 24 PHE C C 25 ASP N 1.0 -53.67 -35.47 PSI 47 47 C 24 PHE C C 25 ASP N C 25 ASP CA C 25 ASP C 1.0 -68.20 -50.52 PHI 48 48 C 25 ASP N C 25 ASP CA C 25 ASP C C 26 ILE N 1.0 -56.64 -27.42 PSI 49 49 C 25 ASP C C 26 ILE N C 26 ILE CA C 26 ILE C 1.0 -75.47 -56.09 PHI 50 50 C 26 ILE N C 26 ILE CA C 26 ILE C C 27 PHE N 1.0 -61.31 -22.79 PSI 51 51 C 26 ILE C C 27 PHE N C 27 PHE CA C 27 PHE C 1.0 -72.66 -47.92 PHI 52 52 C 27 PHE N C 27 PHE CA C 27 PHE C C 28 VAL N 1.0 -59.27 -10.65 PSI 53 53 C 27 PHE C C 28 VAL N C 28 VAL CA C 28 VAL C 1.0 -134.80 -74.04 PHI 54 54 C 28 VAL N C 28 VAL CA C 28 VAL C C 29 LEU N 1.0 -21.02 28.82 PSI 55 55 C 28 VAL C C 29 LEU N C 29 LEU CA C 29 LEU C 1.0 -114.71 -30.45 PHI 56 56 C 29 LEU N C 29 LEU CA C 29 LEU C C 30 GLY N 1.0 99.72 158.08 PSI 57 57 C 30 GLY C C 31 ALA N C 31 ALA CA C 31 ALA C 1.0 -156.61 -20.83 PHI 58 58 C 31 ALA N C 31 ALA CA C 31 ALA C C 32 GLU N 1.0 91.37 153.67 PSI 59 59 C 31 ALA C C 32 GLU N C 32 GLU CA C 32 GLU C 1.0 -82.65 -51.25 PHI 60 60 C 32 GLU N C 32 GLU CA C 32 GLU C C 33 ASP N 1.0 -42.93 -7.99 PSI 61 61 C 32 GLU C C 33 ASP N C 33 ASP CA C 33 ASP C 1.0 -111.64 -65.96 PHI 62 62 C 33 ASP N C 33 ASP CA C 33 ASP C C 34 GLY N 1.0 -25.12 31.66 PSI 63 63 C 33 ASP C C 34 GLY N C 34 GLY CA C 34 GLY C 1.0 39.64 107.56 PHI 64 64 C 34 GLY N C 34 GLY CA C 34 GLY C C 35 SER N 1.0 -8.44 59.90 PSI 65 65 C 34 GLY C C 35 SER N C 35 SER CA C 35 SER C 1.0 -152.89 -66.95 PHI 66 66 C 35 SER N C 35 SER CA C 35 SER C C 36 ILE N 1.0 127.63 178.89 PSI 67 67 C 35 SER C C 36 ILE N C 36 ILE CA C 36 ILE C 1.0 -141.11 -33.45 PHI 68 68 C 36 ILE N C 36 ILE CA C 36 ILE C C 37 SER N 1.0 114.41 141.49 PSI 69 69 C 36 ILE C C 37 SER N C 37 SER CA C 37 SER C 1.0 -151.48 -57.64 PHI 70 70 C 37 SER N C 37 SER CA C 37 SER C C 38 THR N 1.0 150.05 199.21 PSI 71 71 C 37 SER C C 38 THR N C 38 THR CA C 38 THR C 1.0 -67.92 -52.50 PHI 72 72 C 38 THR N C 38 THR CA C 38 THR C C 39 LYS N 1.0 -54.29 -27.01 PSI 73 73 C 38 THR C C 39 LYS N C 39 LYS CA C 39 LYS C 1.0 -75.62 -53.02 PHI 74 74 C 39 LYS N C 39 LYS CA C 39 LYS C C 40 GLU N 1.0 -48.69 -37.63 PSI 75 75 C 39 LYS C C 40 GLU N C 40 GLU CA C 40 GLU C 1.0 -74.75 -50.93 PHI 76 76 C 40 GLU N C 40 GLU CA C 40 GLU C C 41 LEU N 1.0 -65.21 -23.57 PSI 77 77 C 40 GLU C C 41 LEU N C 41 LEU CA C 41 LEU C 1.0 -70.67 -53.29 PHI 78 78 C 41 LEU N C 41 LEU CA C 41 LEU C C 42 GLY N 1.0 -57.84 -28.16 PSI 79 79 C 41 LEU C C 42 GLY N C 42 GLY CA C 42 GLY C 1.0 -74.15 -48.15 PHI 80 80 C 42 GLY N C 42 GLY CA C 42 GLY C C 43 LYS N 1.0 -53.29 -29.37 PSI 81 81 C 42 GLY C C 43 LYS N C 43 LYS CA C 43 LYS C 1.0 -70.97 -59.17 PHI 82 82 C 43 LYS N C 43 LYS CA C 43 LYS C C 44 VAL N 1.0 -52.19 -31.11 PSI 83 83 C 43 LYS C C 44 VAL N C 44 VAL CA C 44 VAL C 1.0 -74.54 -54.12 PHI 84 84 C 44 VAL N C 44 VAL CA C 44 VAL C C 45 MET N 1.0 -52.35 -31.85 PSI 85 85 C 44 VAL C C 45 MET N C 45 MET CA C 45 MET C 1.0 -76.25 -51.21 PHI 86 86 C 45 MET N C 45 MET CA C 45 MET C C 46 ARG N 1.0 -53.04 -25.26 PSI 87 87 C 45 MET C C 46 ARG N C 46 ARG CA C 46 ARG C 1.0 -83.15 -49.97 PHI 88 88 C 46 ARG N C 46 ARG CA C 46 ARG C C 47 MET N 1.0 -59.79 -8.31 PSI 89 89 C 46 ARG C C 47 MET N C 47 MET CA C 47 MET C 1.0 -80.20 -51.86 PHI 90 90 C 47 MET N C 47 MET CA C 47 MET C C 48 LEU N 1.0 -43.99 -9.03 PSI 91 91 C 47 MET C C 48 LEU N C 48 LEU CA C 48 LEU C 1.0 -108.41 -57.79 PHI 92 92 C 48 LEU N C 48 LEU CA C 48 LEU C C 49 GLY N 1.0 -44.79 30.03 PSI 93 93 C 48 LEU C C 49 GLY N C 49 GLY CA C 49 GLY C 1.0 45.87 99.75 PHI 94 94 C 49 GLY N C 49 GLY CA C 49 GLY C C 50 GLN N 1.0 -7.38 59.56 PSI 95 95 C 49 GLY C C 50 GLN N C 50 GLN CA C 50 GLN C 1.0 -139.95 -82.51 PHI 96 96 C 50 GLN N C 50 GLN CA C 50 GLN C C 51 ASN N 1.0 128.86 180.48 PSI 97 97 C 50 GLN C C 51 ASN N C 51 ASN CA C 51 ASN C 1.0 -153.50 -63.26 PHI 98 98 C 51 ASN N C 51 ASN CA C 51 ASN C C 52 PRO N 1.0 44.44 172.28 PSI 99 99 C 51 ASN C C 52 PRO N C 52 PRO CA C 52 PRO C 1.0 -89.40 -51.32 PHI 100 100 C 52 PRO N C 52 PRO CA C 52 PRO C C 53 THR N 1.0 141.31 164.95 PSI 101 101 C 52 PRO C C 53 THR N C 53 THR CA C 53 THR C 1.0 -138.47 -60.29 PHI 102 102 C 53 THR N C 53 THR CA C 53 THR C C 54 PRO N 1.0 75.42 213.26 PSI 103 103 C 53 THR C C 54 PRO N C 54 PRO CA C 54 PRO C 1.0 -68.07 -35.97 PHI 104 104 C 54 PRO N C 54 PRO CA C 54 PRO C C 55 GLU N 1.0 -51.11 -20.35 PSI 105 105 C 54 PRO C C 55 GLU N C 55 GLU CA C 55 GLU C 1.0 -72.97 -59.89 PHI 106 106 C 55 GLU N C 55 GLU CA C 55 GLU C C 56 GLU N 1.0 -51.42 -22.16 PSI 107 107 C 55 GLU C C 56 GLU N C 56 GLU CA C 56 GLU C 1.0 -75.29 -59.33 PHI 108 108 C 56 GLU N C 56 GLU CA C 56 GLU C C 57 LEU N 1.0 -53.71 -31.23 PSI 109 109 C 56 GLU C C 57 LEU N C 57 LEU CA C 57 LEU C 1.0 -100.63 -35.55 PHI 110 110 C 57 LEU N C 57 LEU CA C 57 LEU C C 58 GLN N 1.0 -75.62 -0.78 PSI 111 111 C 57 LEU C C 58 GLN N C 58 GLN CA C 58 GLN C 1.0 -76.05 -52.95 PHI 112 112 C 58 GLN N C 58 GLN CA C 58 GLN C C 59 GLU N 1.0 -45.64 -32.78 PSI 113 113 C 58 GLN C C 59 GLU N C 59 GLU CA C 59 GLU C 1.0 -73.96 -60.50 PHI 114 114 C 59 GLU N C 59 GLU CA C 59 GLU C C 60 MET N 1.0 -48.63 -29.45 PSI 115 115 C 59 GLU C C 60 MET N C 60 MET CA C 60 MET C 1.0 -73.88 -53.92 PHI 116 116 C 60 MET N C 60 MET CA C 60 MET C C 61 ILE N 1.0 -53.52 -30.34 PSI 117 117 C 60 MET C C 61 ILE N C 61 ILE CA C 61 ILE C 1.0 -73.41 -54.27 PHI 118 118 C 61 ILE N C 61 ILE CA C 61 ILE C C 62 ASP N 1.0 -56.04 -27.60 PSI 119 119 C 61 ILE C C 62 ASP N C 62 ASP CA C 62 ASP C 1.0 -74.71 -48.71 PHI 120 120 C 62 ASP N C 62 ASP CA C 62 ASP C C 63 GLU N 1.0 -48.18 -34.86 PSI 121 121 C 62 ASP C C 63 GLU N C 63 GLU CA C 63 GLU C 1.0 -92.39 -53.31 PHI 122 122 C 63 GLU N C 63 GLU CA C 63 GLU C C 64 VAL N 1.0 -58.54 -5.92 PSI 123 123 C 64 VAL N C 64 VAL CA C 64 VAL C C 65 ASP N 1.0 -37.92 32.98 PSI 124 124 C 64 VAL C C 65 ASP N C 65 ASP CA C 65 ASP C 1.0 -149.82 -27.14 PHI 125 125 C 65 ASP N C 65 ASP CA C 65 ASP C C 66 GLU N 1.0 37.49 153.39 PSI 126 126 C 65 ASP C C 66 GLU N C 66 GLU CA C 66 GLU C 1.0 -91.51 -39.83 PHI 127 127 C 66 GLU N C 66 GLU CA C 66 GLU C C 67 ASP N 1.0 -50.25 -18.17 PSI 128 128 C 66 GLU C C 67 ASP N C 67 ASP CA C 67 ASP C 1.0 -114.51 -79.69 PHI 129 129 C 67 ASP N C 67 ASP CA C 67 ASP C C 68 GLY N 1.0 0.23 19.47 PSI 130 130 C 67 ASP C C 68 GLY N C 68 GLY CA C 68 GLY C 1.0 65.73 105.89 PHI 131 131 C 68 GLY N C 68 GLY CA C 68 GLY C C 69 SER N 1.0 -23.77 23.99 PSI 132 132 C 69 SER C C 70 GLY N C 70 GLY CA C 70 GLY C 1.0 71.18 104.32 PHI 133 133 C 70 GLY N C 70 GLY CA C 70 GLY C C 71 THR N 1.0 -23.95 20.81 PSI 134 134 C 70 GLY C C 71 THR N C 71 THR CA C 71 THR C 1.0 -148.24 -128.84 PHI 135 135 C 71 THR N C 71 THR CA C 71 THR C C 72 VAL N 1.0 138.33 173.25 PSI 136 136 C 71 THR C C 72 VAL N C 72 VAL CA C 72 VAL C 1.0 -127.42 -81.62 PHI 137 137 C 72 VAL N C 72 VAL CA C 72 VAL C C 73 ASP N 1.0 103.31 133.75 PSI 138 138 C 72 VAL C C 73 ASP N C 73 ASP CA C 73 ASP C 1.0 -105.81 -74.67 PHI 139 139 C 73 ASP N C 73 ASP CA C 73 ASP C C 74 PHE N 1.0 157.23 188.99 PSI 140 140 C 73 ASP C C 74 PHE N C 74 PHE CA C 74 PHE C 1.0 -71.43 -51.19 PHI 141 141 C 74 PHE N C 74 PHE CA C 74 PHE C C 75 ASP N 1.0 -60.48 -13.02 PSI 142 142 C 74 PHE C C 75 ASP N C 75 ASP CA C 75 ASP C 1.0 -70.07 -48.35 PHI 143 143 C 75 ASP N C 75 ASP CA C 75 ASP C C 76 GLU N 1.0 -54.61 -32.89 PSI 144 144 C 75 ASP C C 76 GLU N C 76 GLU CA C 76 GLU C 1.0 -70.01 -59.83 PHI 145 145 C 76 GLU N C 76 GLU CA C 76 GLU C C 77 PHE N 1.0 -45.61 -26.63 PSI 146 146 C 76 GLU C C 77 PHE N C 77 PHE CA C 77 PHE C 1.0 -71.58 -60.80 PHI 147 147 C 77 PHE N C 77 PHE CA C 77 PHE C C 78 LEU N 1.0 -49.95 -34.85 PSI 148 148 C 77 PHE C C 78 LEU N C 78 LEU CA C 78 LEU C 1.0 -74.91 -43.05 PHI 149 149 C 78 LEU N C 78 LEU CA C 78 LEU C C 79 VAL N 1.0 -63.06 -26.32 PSI 150 150 C 78 LEU C C 79 VAL N C 79 VAL CA C 79 VAL C 1.0 -71.50 -50.60 PHI 151 151 C 79 VAL N C 79 VAL CA C 79 VAL C C 80 MET N 1.0 -57.45 -27.75 PSI 152 152 C 79 VAL C C 80 MET N C 80 MET CA C 80 MET C 1.0 -70.58 -55.86 PHI 153 153 C 80 MET N C 80 MET CA C 80 MET C C 81 MET N 1.0 -54.93 -26.85 PSI 154 154 C 80 MET C C 81 MET N C 81 MET CA C 81 MET C 1.0 -98.86 -48.76 PHI 155 155 C 81 MET N C 81 MET CA C 81 MET C C 82 VAL N 1.0 -73.21 16.03 PSI 156 156 C 81 MET C C 82 VAL N C 82 VAL CA C 82 VAL C 1.0 -85.00 -35.00 PHI 157 157 C 82 VAL N C 82 VAL CA C 82 VAL C C 83 ARG N 1.0 -55.00 -5.00 PSI 158 158 C 82 VAL C C 83 ARG N C 83 ARG CA C 83 ARG C 1.0 -85.00 -35.00 PHI 159 159 C 85 MET N C 85 MET CA C 85 MET C C 86 LYS N 1.0 -58.68 -21.02 PSI 160 160 C 85 MET C C 86 LYS N C 86 LYS CA C 86 LYS C 1.0 -84.66 -50.32 PHI 161 161 C 86 LYS N C 86 LYS CA C 86 LYS C C 87 ASP N 1.0 -66.04 -14.82 PSI 162 162 C 86 LYS C C 87 ASP N C 87 ASP CA C 87 ASP C 1.0 -98.43 -44.69 PHI 163 163 C 87 ASP N C 87 ASP CA C 87 ASP C C 88 ASP N 1.0 -65.14 1.46 PSI 164 164 C 87 ASP C C 88 ASP N C 88 ASP CA C 88 ASP C 1.0 -94.64 -45.30 PHI 165 165 C 88 ASP N C 88 ASP CA C 88 ASP C C 89 SER N 1.0 -64.34 0.90 PSI 166 166 C 88 ASP C C 89 SER N C 89 SER CA C 89 SER C 1.0 -73.89 -51.07 PHI 167 167 C 89 SER N C 89 SER CA C 89 SER C C 90 GLU N 1.0 -53.86 -22.02 PSI 168 168 C 89 SER C C 90 GLU N C 90 GLU CA C 90 GLU C 1.0 -95.67 -44.79 PHI 169 169 C 90 GLU N C 90 GLU CA C 90 GLU C C 91 ASN N 1.0 -56.04 -12.36 PSI 170 170 C 100 ARG C C 101 ILE N C 101 ILE CA C 101 ILE C 1.0 -145.93 -78.43 PHI 171 171 C 101 ILE N C 101 ILE CA C 101 ILE C C 102 SER N 1.0 103.87 161.45 PSI 172 172 C 101 ILE C C 102 SER N C 102 SER CA C 102 SER C 1.0 -92.12 -59.72 PHI 173 173 C 102 SER N C 102 SER CA C 102 SER C C 103 ALA N 1.0 146.62 180.54 PSI 174 174 C 102 SER C C 103 ALA N C 103 ALA CA C 103 ALA C 1.0 -70.05 -47.31 PHI 175 175 C 103 ALA N C 103 ALA CA C 103 ALA C C 104 ASP N 1.0 -48.85 -34.39 PSI 176 176 C 103 ALA C C 104 ASP N C 104 ASP CA C 104 ASP C 1.0 -69.99 -52.75 PHI 177 177 C 104 ASP N C 104 ASP CA C 104 ASP C C 105 ALA N 1.0 -48.80 -34.24 PSI 178 178 C 104 ASP C C 105 ALA N C 105 ALA CA C 105 ALA C 1.0 -71.71 -59.95 PHI 179 179 C 105 ALA N C 105 ALA CA C 105 ALA C C 106 MET N 1.0 -49.65 -30.73 PSI 180 180 C 105 ALA C C 106 MET N C 106 MET CA C 106 MET C 1.0 -73.80 -51.46 PHI 181 181 C 106 MET N C 106 MET CA C 106 MET C C 107 MET N 1.0 -52.99 -29.47 PSI 182 182 C 106 MET C C 107 MET N C 107 MET CA C 107 MET C 1.0 -69.78 -53.40 PHI 183 183 C 107 MET N C 107 MET CA C 107 MET C C 108 GLN N 1.0 -57.17 -25.77 PSI 184 184 C 107 MET C C 108 GLN N C 108 GLN CA C 108 GLN C 1.0 -74.01 -55.23 PHI 185 185 C 108 GLN N C 108 GLN CA C 108 GLN C C 109 ALA N 1.0 -50.53 -31.01 PSI 186 186 C 108 GLN C C 109 ALA N C 109 ALA CA C 109 ALA C 1.0 -74.47 -56.23 PHI 187 187 C 109 ALA N C 109 ALA CA C 109 ALA C C 110 LEU N 1.0 -55.34 -20.36 PSI 188 188 C 109 ALA C C 110 LEU N C 110 LEU CA C 110 LEU C 1.0 -100.02 -44.04 PHI 189 189 C 110 LEU N C 110 LEU CA C 110 LEU C C 111 LEU N 1.0 -64.09 -10.33 PSI 190 190 C 110 LEU C C 111 LEU N C 111 LEU CA C 111 LEU C 1.0 -115.78 -57.28 PHI 191 191 C 111 LEU N C 111 LEU CA C 111 LEU C C 112 GLY N 1.0 -48.62 14.20 PSI 192 192 C 117 GLU C C 118 SER N C 118 SER CA C 118 SER C 1.0 -95.22 -42.54 PHI 193 193 C 118 SER N C 118 SER CA C 118 SER C C 119 LEU N 1.0 -63.32 0.94 PSI 194 194 C 118 SER C C 119 LEU N C 119 LEU CA C 119 LEU C 1.0 -122.78 -40.92 PHI 195 195 C 119 LEU N C 119 LEU CA C 119 LEU C C 120 ASP N 1.0 -72.42 25.84 PSI stop_ save_