data_nef_c15823_2k54 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASN middle . . 3 A 3 SER middle . . 4 A 4 GLU middle . . 5 A 5 ILE middle . . 6 A 6 GLU middle . . 7 A 7 LEU middle . . 8 A 8 PRO middle . false 9 A 9 VAL middle . . 10 A 10 GLN middle . . 11 A 11 LYS middle . . 12 A 12 GLN middle . . 13 A 13 LEU middle . . 14 A 14 GLU middle . . 15 A 15 ALA middle . . 16 A 16 TYR middle . . 17 A 17 ASN middle . . 18 A 18 ALA middle . . 19 A 19 ARG middle . . 20 A 20 ASP middle . . 21 A 21 ILE middle . . 22 A 22 ASP middle . . 23 A 23 ALA middle . . 24 A 24 PHE middle . . 25 A 25 MET middle . . 26 A 26 ALA middle . . 27 A 27 TRP middle . . 28 A 28 TRP middle . . 29 A 29 ALA middle . . 30 A 30 ASP middle . . 31 A 31 ASP middle . . 32 A 32 CYS middle . . 33 A 33 GLN middle . . 34 A 34 TYR middle . . 35 A 35 TYR middle . . 36 A 36 ALA middle . . 37 A 37 PHE middle . . 38 A 38 PRO middle . true 39 A 39 ALA middle . . 40 A 40 THR middle . . 41 A 41 LEU middle . . 42 A 42 LEU middle . . 43 A 43 ALA middle . . 44 A 44 GLY middle . false 45 A 45 ASN middle . . 46 A 46 ALA middle . . 47 A 47 ALA middle . . 48 A 48 GLU middle . . 49 A 49 ILE middle . . 50 A 50 ARG middle . . 51 A 51 VAL middle . . 52 A 52 ARG middle . . 53 A 53 HIS middle . . 54 A 54 ILE middle . . 55 A 55 GLU middle . . 56 A 56 ARG middle . . 57 A 57 PHE middle . . 58 A 58 LYS middle . . 59 A 59 GLU middle . . 60 A 60 PRO middle . false 61 A 61 ASP middle . . 62 A 62 LEU middle . . 63 A 63 TYR middle . . 64 A 64 GLY middle . false 65 A 65 GLU middle . . 66 A 66 LEU middle . . 67 A 67 LEU middle . . 68 A 68 THR middle . . 69 A 69 ARG middle . . 70 A 70 VAL middle . . 71 A 71 ILE middle . . 72 A 72 VAL middle . . 73 A 73 GLY middle . false 74 A 74 ASN middle . . 75 A 75 VAL middle . . 76 A 76 VAL middle . . 77 A 77 ILE middle . . 78 A 78 ASP middle . . 79 A 79 HIS middle . . 80 A 80 GLU middle . . 81 A 81 THR middle . . 82 A 82 VAL middle . . 83 A 83 THR middle . . 84 A 84 ARG middle . . 85 A 85 ASN middle . . 86 A 86 PHE middle . . 87 A 87 PRO middle . false 88 A 88 GLU middle . . 89 A 89 GLY middle . false 90 A 90 LYS middle . . 91 A 91 GLY middle . false 92 A 92 GLU middle . . 93 A 93 VAL middle . . 94 A 94 ASP middle . . 95 A 95 VAL middle . . 96 A 96 ALA middle . . 97 A 97 CYS middle . . 98 A 98 ILE middle . . 99 A 99 TYR middle . . 100 A 100 GLU middle . . 101 A 101 VAL middle . . 102 A 102 GLU middle . . 103 A 103 ASN middle . . 104 A 104 GLY middle . false 105 A 105 ARG middle . . 106 A 106 ILE middle . . 107 A 107 ALA middle . . 108 A 108 LYS middle . . 109 A 109 ALA middle . . 110 A 110 TRP middle . . 111 A 111 PHE middle . . 112 A 112 LYS middle . . 113 A 113 ILE middle . . 114 A 114 GLY middle . false 115 A 115 GLU middle . . 116 A 116 PRO middle . false 117 A 117 ARG middle . . 118 A 118 ILE middle . . 119 A 119 VAL middle . . 120 A 120 SER middle . . 121 A 121 GLN middle . . 122 A 122 LYS middle . . 123 A 123 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ASN HA H 1 4.596 0.030 A 2 ASN HBx H 1 2.762 0.030 A 2 ASN HBy H 1 2.762 0.030 A 2 ASN HD2x H 1 6.937 0.030 A 2 ASN HD2y H 1 7.591 0.030 A 2 ASN C C 13 176.013 0.300 A 2 ASN CA C 13 53.994 0.400 A 2 ASN CB C 13 38.419 0.400 A 2 ASN ND2 N 15 112.200 0.400 A 3 SER H H 1 8.166 0.030 A 3 SER HA H 1 4.268 0.030 A 3 SER HBy H 1 3.890 0.030 A 3 SER HBx H 1 3.835 0.030 A 3 SER C C 13 175.495 0.300 A 3 SER CA C 13 59.889 0.400 A 3 SER CB C 13 63.200 0.400 A 3 SER N N 15 116.281 0.400 A 4 GLU H H 1 8.436 0.030 A 4 GLU HA H 1 4.103 0.030 A 4 GLU HBy H 1 2.024 0.030 A 4 GLU HBx H 1 1.975 0.030 A 4 GLU HGx H 1 2.214 0.030 A 4 GLU HGy H 1 2.249 0.030 A 4 GLU C C 13 177.237 0.300 A 4 GLU CA C 13 57.967 0.400 A 4 GLU CB C 13 29.357 0.400 A 4 GLU CG C 13 36.452 0.400 A 4 GLU N N 15 122.058 0.400 A 5 ILE H H 1 7.445 0.030 A 5 ILE HA H 1 3.778 0.030 A 5 ILE HB H 1 1.767 0.030 A 5 ILE HD1% H 1 0.667 0.030 A 5 ILE HG1y H 1 1.405 0.030 A 5 ILE HG1x H 1 1.304 0.030 A 5 ILE HG2% H 1 0.673 0.030 A 5 ILE C C 13 174.824 0.300 A 5 ILE CA C 13 61.406 0.400 A 5 ILE CB C 13 37.451 0.400 A 5 ILE CD1 C 13 10.708 0.400 A 5 ILE CG1 C 13 27.440 0.400 A 5 ILE CG2 C 13 17.389 0.400 A 5 ILE N N 15 120.822 0.400 A 6 GLU H H 1 7.669 0.030 A 6 GLU HA H 1 3.493 0.030 A 6 GLU HBx H 1 1.755 0.030 A 6 GLU HBy H 1 1.755 0.030 A 6 GLU HGy H 1 2.113 0.030 A 6 GLU HGx H 1 1.893 0.030 A 6 GLU C C 13 177.590 0.300 A 6 GLU CA C 13 58.505 0.400 A 6 GLU CB C 13 30.162 0.400 A 6 GLU CG C 13 36.714 0.400 A 6 GLU N N 15 114.585 0.400 A 7 LEU H H 1 7.177 0.030 A 7 LEU HA H 1 3.913 0.030 A 7 LEU HBy H 1 1.644 0.030 A 7 LEU HBx H 1 1.521 0.030 A 7 LEU HDx% H 1 0.829 0.030 A 7 LEU HDy% H 1 0.677 0.030 A 7 LEU HG H 1 1.079 0.030 A 7 LEU CA C 13 60.225 0.400 A 7 LEU CB C 13 39.022 0.400 A 7 LEU CD1 C 13 25.611 0.400 A 7 LEU CD2 C 13 24.386 0.400 A 7 LEU CG C 13 26.679 0.400 A 7 LEU N N 15 117.115 0.400 A 8 PRO HA H 1 3.488 0.030 A 8 PRO HBy H 1 2.461 0.030 A 8 PRO HBx H 1 1.490 0.030 A 8 PRO HDy H 1 3.797 0.030 A 8 PRO HDx H 1 3.113 0.030 A 8 PRO HGx H 1 1.515 0.030 A 8 PRO HGy H 1 1.515 0.030 A 8 PRO C C 13 177.590 0.300 A 8 PRO CA C 13 65.142 0.400 A 8 PRO CB C 13 31.323 0.400 A 8 PRO CD C 13 48.865 0.400 A 8 PRO CG C 13 28.873 0.400 A 9 VAL H H 1 6.258 0.030 A 9 VAL HA H 1 2.816 0.030 A 9 VAL HB H 1 1.648 0.030 A 9 VAL HGx% H 1 0.467 0.030 A 9 VAL HGy% H 1 0.162 0.030 A 9 VAL C C 13 178.136 0.300 A 9 VAL CA C 13 65.772 0.400 A 9 VAL CB C 13 31.306 0.400 A 9 VAL CG1 C 13 22.834 0.400 A 9 VAL CG2 C 13 21.777 0.400 A 9 VAL N N 15 115.476 0.400 A 10 GLN H H 1 8.172 0.030 A 10 GLN HA H 1 3.840 0.030 A 10 GLN HBx H 1 1.861 0.030 A 10 GLN HBy H 1 1.861 0.030 A 10 GLN HE2x H 1 6.671 0.030 A 10 GLN HE2y H 1 8.222 0.030 A 10 GLN HGy H 1 2.318 0.030 A 10 GLN HGx H 1 2.086 0.030 A 10 GLN CA C 13 57.947 0.400 A 10 GLN CB C 13 27.331 0.400 A 10 GLN CG C 13 31.912 0.400 A 10 GLN N N 15 120.765 0.400 A 10 GLN NE2 N 15 113.163 0.400 A 11 LYS HA H 1 3.620 0.030 A 11 LYS HBy H 1 0.593 0.030 A 11 LYS HBx H 1 -0.039 0.030 A 11 LYS HDy H 1 1.350 0.030 A 11 LYS HDx H 1 1.233 0.030 A 11 LYS HEy H 1 2.814 0.030 A 11 LYS HEx H 1 2.617 0.030 A 11 LYS HGy H 1 0.862 0.030 A 11 LYS HGx H 1 0.236 0.030 A 11 LYS C C 13 181.103 0.300 A 11 LYS CA C 13 57.423 0.400 A 11 LYS CB C 13 29.673 0.400 A 11 LYS CD C 13 27.677 0.400 A 11 LYS CE C 13 42.283 0.400 A 11 LYS CG C 13 24.346 0.400 A 12 GLN H H 1 7.764 0.030 A 12 GLN HA H 1 4.270 0.030 A 12 GLN HBx H 1 1.577 0.030 A 12 GLN HBy H 1 1.577 0.030 A 12 GLN HGx H 1 2.600 0.030 A 12 GLN HGy H 1 2.600 0.030 A 12 GLN C C 13 176.300 0.300 A 12 GLN CA C 13 59.284 0.400 A 12 GLN N N 15 118.379 0.400 A 13 LEU H H 1 7.151 0.030 A 13 LEU HA H 1 4.072 0.030 A 13 LEU HBy H 1 1.923 0.030 A 13 LEU HBx H 1 1.277 0.030 A 13 LEU HDx% H 1 0.735 0.030 A 13 LEU HDy% H 1 0.707 0.030 A 13 LEU HG H 1 1.446 0.030 A 13 LEU C C 13 178.171 0.300 A 13 LEU CA C 13 58.100 0.400 A 13 LEU CB C 13 41.174 0.400 A 13 LEU CD1 C 13 26.674 0.400 A 13 LEU CD2 C 13 22.572 0.400 A 13 LEU CG C 13 27.044 0.400 A 13 LEU N N 15 125.219 0.400 A 14 GLU H H 1 7.830 0.030 A 14 GLU HA H 1 3.941 0.030 A 14 GLU HBx H 1 1.988 0.030 A 14 GLU HBy H 1 1.988 0.030 A 14 GLU HGy H 1 2.589 0.030 A 14 GLU HGx H 1 2.217 0.030 A 14 GLU C C 13 180.238 0.300 A 14 GLU CA C 13 59.429 0.400 A 14 GLU CB C 13 29.396 0.400 A 14 GLU CG C 13 36.468 0.400 A 14 GLU N N 15 117.373 0.400 A 15 ALA H H 1 7.965 0.030 A 15 ALA HA H 1 4.324 0.030 A 15 ALA HB% H 1 1.858 0.030 A 15 ALA C C 13 178.413 0.300 A 15 ALA CA C 13 55.131 0.400 A 15 ALA CB C 13 18.723 0.400 A 15 ALA N N 15 122.230 0.400 A 16 TYR H H 1 8.907 0.030 A 16 TYR HA H 1 3.916 0.030 A 16 TYR HBy H 1 3.664 0.030 A 16 TYR HBx H 1 3.465 0.030 A 16 TYR HD1 H 1 7.105 0.030 A 16 TYR HD2 H 1 7.105 0.030 A 16 TYR HE1 H 1 6.657 0.030 A 16 TYR HE2 H 1 6.657 0.030 A 16 TYR C C 13 177.493 0.300 A 16 TYR CA C 13 60.427 0.400 A 16 TYR CB C 13 38.627 0.400 A 16 TYR CD1 C 13 133.742 0.400 A 16 TYR CE1 C 13 118.106 0.400 A 16 TYR N N 15 123.150 0.400 A 17 ASN H H 1 7.899 0.030 A 17 ASN HA H 1 4.673 0.030 A 17 ASN HBx H 1 2.783 0.030 A 17 ASN HBy H 1 2.783 0.030 A 17 ASN HD2x H 1 6.937 0.030 A 17 ASN HD2y H 1 7.591 0.030 A 17 ASN C C 13 178.164 0.300 A 17 ASN CA C 13 54.468 0.400 A 17 ASN CB C 13 37.520 0.400 A 17 ASN N N 15 115.390 0.400 A 17 ASN ND2 N 15 112.620 0.400 A 18 ALA H H 1 7.600 0.030 A 18 ALA HA H 1 4.280 0.030 A 18 ALA HB% H 1 1.444 0.030 A 18 ALA C C 13 175.688 0.300 A 18 ALA CA C 13 51.810 0.400 A 18 ALA CB C 13 18.965 0.400 A 18 ALA N N 15 122.230 0.400 A 19 ARG H H 1 7.577 0.030 A 19 ARG HA H 1 1.754 0.030 A 19 ARG HDy H 1 3.239 0.030 A 19 ARG HDx H 1 3.169 0.030 A 19 ARG HGx H 1 1.057 0.030 A 19 ARG HGy H 1 1.057 0.030 A 19 ARG C C 13 174.879 0.300 A 19 ARG CA C 13 56.158 0.400 A 19 ARG CD C 13 43.884 0.400 A 19 ARG CG C 13 27.677 0.400 A 19 ARG N N 15 118.983 0.400 A 20 ASP H H 1 7.353 0.030 A 20 ASP HA H 1 4.718 0.030 A 20 ASP HBy H 1 2.908 0.030 A 20 ASP HBx H 1 2.234 0.030 A 20 ASP C C 13 176.048 0.300 A 20 ASP CA C 13 51.919 0.400 A 20 ASP CB C 13 42.491 0.400 A 20 ASP N N 15 118.207 0.400 A 21 ILE H H 1 8.864 0.030 A 21 ILE HA H 1 4.381 0.030 A 21 ILE HB H 1 1.912 0.030 A 21 ILE HD1% H 1 0.723 0.030 A 21 ILE HG1x H 1 1.284 0.030 A 21 ILE HG1y H 1 1.284 0.030 A 21 ILE HG2% H 1 0.994 0.030 A 21 ILE CA C 13 61.095 0.400 A 21 ILE CB C 13 38.968 0.400 A 21 ILE CD1 C 13 15.951 0.400 A 21 ILE CG1 C 13 28.769 0.400 A 21 ILE CG2 C 13 19.054 0.400 A 21 ILE N N 15 124.185 0.400 A 22 ASP H H 1 7.982 0.030 A 22 ASP HA H 1 4.468 0.030 A 22 ASP HBy H 1 2.639 0.030 A 22 ASP HBx H 1 2.603 0.030 A 22 ASP C C 13 179.063 0.300 A 22 ASP CA C 13 57.670 0.400 A 22 ASP CB C 13 40.445 0.400 A 22 ASP N N 15 123.210 0.400 A 23 ALA H H 1 7.754 0.030 A 23 ALA HA H 1 4.161 0.030 A 23 ALA HB% H 1 1.414 0.030 A 23 ALA C C 13 178.918 0.300 A 23 ALA CA C 13 54.068 0.400 A 23 ALA CB C 13 18.481 0.400 A 23 ALA N N 15 123.093 0.400 A 24 PHE H H 1 8.456 0.030 A 24 PHE HA H 1 4.148 0.030 A 24 PHE HBy H 1 3.380 0.030 A 24 PHE HBx H 1 3.296 0.030 A 24 PHE C C 13 177.203 0.300 A 24 PHE CA C 13 62.750 0.400 A 24 PHE CB C 13 41.058 0.400 A 24 PHE N N 15 117.344 0.400 A 25 MET H H 1 8.011 0.030 A 25 MET HA H 1 4.694 0.030 A 25 MET HBx H 1 2.104 0.030 A 25 MET HBy H 1 2.104 0.030 A 25 MET HE% H 1 1.837 0.030 A 25 MET C C 13 178.261 0.300 A 25 MET CA C 13 54.058 0.400 A 25 MET CB C 13 29.638 0.400 A 25 MET CE C 13 14.258 0.400 A 25 MET N N 15 111.338 0.400 A 26 ALA H H 1 6.967 0.030 A 26 ALA HA H 1 3.836 0.030 A 26 ALA HB% H 1 0.617 0.030 A 26 ALA C C 13 177.839 0.300 A 26 ALA CA C 13 53.777 0.400 A 26 ALA CB C 13 17.468 0.400 A 26 ALA N N 15 120.420 0.400 A 27 TRP H H 1 6.361 0.030 A 27 TRP HA H 1 4.428 0.030 A 27 TRP HBy H 1 3.391 0.030 A 27 TRP HBx H 1 2.165 0.030 A 27 TRP HD1 H 1 7.270 0.030 A 27 TRP HE1 H 1 9.689 0.030 A 27 TRP HE3 H 1 7.429 0.030 A 27 TRP HH2 H 1 7.090 0.030 A 27 TRP HZ2 H 1 7.373 0.030 A 27 TRP HZ3 H 1 7.050 0.030 A 27 TRP C C 13 173.309 0.300 A 27 TRP CA C 13 55.659 0.400 A 27 TRP CB C 13 30.567 0.400 A 27 TRP CD1 C 13 127.872 0.400 A 27 TRP CE3 C 13 119.416 0.400 A 27 TRP CH2 C 13 124.300 0.400 A 27 TRP CZ2 C 13 114.987 0.400 A 27 TRP CZ3 C 13 121.600 0.400 A 27 TRP N N 15 114.355 0.400 A 27 TRP NE1 N 15 129.358 0.400 A 28 TRP H H 1 7.097 0.030 A 28 TRP HA H 1 4.521 0.030 A 28 TRP HBy H 1 3.115 0.030 A 28 TRP HBx H 1 2.733 0.030 A 28 TRP HD1 H 1 7.295 0.030 A 28 TRP HE1 H 1 6.438 0.030 A 28 TRP HE3 H 1 8.250 0.030 A 28 TRP HH2 H 1 7.453 0.030 A 28 TRP HZ2 H 1 7.555 0.030 A 28 TRP C C 13 175.564 0.300 A 28 TRP CA C 13 55.694 0.400 A 28 TRP CB C 13 30.093 0.400 A 28 TRP CD1 C 13 129.082 0.400 A 28 TRP CE3 C 13 121.600 0.400 A 28 TRP CH2 C 13 123.000 0.400 A 28 TRP CZ2 C 13 115.000 0.400 A 28 TRP N N 15 120.506 0.400 A 28 TRP NE1 N 15 125.835 0.400 A 29 ALA H H 1 8.959 0.030 A 29 ALA HA H 1 4.086 0.030 A 29 ALA HB% H 1 1.462 0.030 A 29 ALA C C 13 177.998 0.300 A 29 ALA CA C 13 52.447 0.400 A 29 ALA CB C 13 19.232 0.400 A 29 ALA N N 15 126.455 0.400 A 30 ASP H H 1 8.703 0.030 A 30 ASP HA H 1 4.287 0.030 A 30 ASP HBy H 1 2.628 0.030 A 30 ASP HBx H 1 2.552 0.030 A 30 ASP C C 13 177.230 0.300 A 30 ASP CA C 13 57.690 0.400 A 30 ASP CB C 13 40.761 0.400 A 30 ASP N N 15 120.621 0.400 A 31 ASP H H 1 8.312 0.030 A 31 ASP HA H 1 4.747 0.030 A 31 ASP HBy H 1 2.908 0.030 A 31 ASP HBx H 1 2.566 0.030 A 31 ASP C C 13 175.107 0.300 A 31 ASP CA C 13 51.647 0.400 A 31 ASP CB C 13 39.452 0.400 A 31 ASP N N 15 115.821 0.400 A 32 CYS H H 1 7.258 0.030 A 32 CYS HA H 1 4.461 0.030 A 32 CYS HBy H 1 3.339 0.030 A 32 CYS HBx H 1 2.630 0.030 A 32 CYS C C 13 172.161 0.300 A 32 CYS CA C 13 58.807 0.400 A 32 CYS CB C 13 27.603 0.400 A 32 CYS N N 15 120.247 0.400 A 33 GLN H H 1 6.737 0.030 A 33 GLN HA H 1 4.405 0.030 A 33 GLN HBy H 1 1.790 0.030 A 33 GLN HBx H 1 1.495 0.030 A 33 GLN HE2x H 1 6.649 0.030 A 33 GLN HE2y H 1 7.316 0.030 A 33 GLN HGx H 1 2.361 0.030 A 33 GLN HGy H 1 2.361 0.030 A 33 GLN C C 13 172.348 0.300 A 33 GLN CA C 13 53.569 0.400 A 33 GLN CB C 13 32.305 0.400 A 33 GLN CG C 13 33.755 0.400 A 33 GLN N N 15 121.828 0.400 A 33 GLN NE2 N 15 115.290 0.400 A 34 TYR H H 1 8.294 0.030 A 34 TYR HA H 1 5.001 0.030 A 34 TYR HBx H 1 3.354 0.030 A 34 TYR HBy H 1 3.354 0.030 A 34 TYR HD1 H 1 6.854 0.030 A 34 TYR HD2 H 1 6.854 0.030 A 34 TYR HE1 H 1 6.426 0.030 A 34 TYR HE2 H 1 6.426 0.030 A 34 TYR C C 13 174.596 0.300 A 34 TYR CA C 13 56.919 0.400 A 34 TYR CB C 13 42.451 0.400 A 34 TYR CD1 C 13 132.384 0.400 A 34 TYR CE1 C 13 118.542 0.400 A 34 TYR N N 15 127.677 0.400 A 35 TYR H H 1 9.660 0.030 A 35 TYR HA H 1 5.244 0.030 A 35 TYR HBy H 1 2.827 0.030 A 35 TYR HBx H 1 2.632 0.030 A 35 TYR HD1 H 1 6.105 0.030 A 35 TYR HD2 H 1 6.105 0.030 A 35 TYR HE1 H 1 6.336 0.030 A 35 TYR HE2 H 1 6.336 0.030 A 35 TYR C C 13 176.850 0.300 A 35 TYR CA C 13 57.769 0.400 A 35 TYR CB C 13 42.293 0.400 A 35 TYR CD1 C 13 133.606 0.400 A 35 TYR CE1 C 13 118.542 0.400 A 35 TYR N N 15 127.432 0.400 A 36 ALA H H 1 9.520 0.030 A 36 ALA HA H 1 5.058 0.030 A 36 ALA HB% H 1 1.588 0.030 A 36 ALA CA C 13 50.965 0.400 A 36 ALA CB C 13 19.652 0.400 A 36 ALA N N 15 122.661 0.400 A 37 PHE HA H 1 4.039 0.030 A 37 PHE HBy H 1 2.842 0.030 A 37 PHE HBx H 1 2.528 0.030 A 37 PHE HD1 H 1 6.710 0.030 A 37 PHE HD2 H 1 6.710 0.030 A 37 PHE CA C 13 56.618 0.400 A 37 PHE CB C 13 41.626 0.400 A 37 PHE CD1 C 13 130.691 0.400 A 38 PRO HA H 1 2.684 0.030 A 38 PRO HBy H 1 1.339 0.030 A 38 PRO HBx H 1 0.963 0.030 A 38 PRO HDx H 1 3.518 0.030 A 38 PRO HDy H 1 3.757 0.030 A 38 PRO HGy H 1 1.851 0.030 A 38 PRO HGx H 1 1.778 0.030 A 38 PRO C C 13 175.730 0.300 A 38 PRO CA C 13 64.608 0.400 A 38 PRO CB C 13 33.587 0.400 A 38 PRO CD C 13 50.792 0.400 A 38 PRO CG C 13 24.159 0.400 A 39 ALA H H 1 7.988 0.030 A 39 ALA HA H 1 4.262 0.030 A 39 ALA HB% H 1 1.043 0.030 A 39 ALA C C 13 176.200 0.300 A 39 ALA CA C 13 52.645 0.400 A 39 ALA CB C 13 18.807 0.400 A 39 ALA N N 15 123.495 0.400 A 40 THR H H 1 8.902 0.030 A 40 THR HA H 1 4.559 0.030 A 40 THR HB H 1 4.288 0.030 A 40 THR HG2% H 1 1.205 0.030 A 40 THR C C 13 173.565 0.300 A 40 THR CA C 13 62.266 0.400 A 40 THR CB C 13 69.856 0.400 A 40 THR CG2 C 13 21.312 0.400 A 40 THR N N 15 119.557 0.400 A 41 LEU H H 1 9.198 0.030 A 41 LEU HA H 1 3.740 0.030 A 41 LEU HBy H 1 1.814 0.030 A 41 LEU HBx H 1 1.284 0.030 A 41 LEU HDx% H 1 0.693 0.030 A 41 LEU HDy% H 1 0.186 0.030 A 41 LEU HG H 1 0.993 0.030 A 41 LEU C C 13 176.158 0.300 A 41 LEU CA C 13 56.904 0.400 A 41 LEU CB C 13 42.081 0.400 A 41 LEU CD1 C 13 25.952 0.400 A 41 LEU CD2 C 13 23.333 0.400 A 41 LEU CG C 13 26.723 0.400 A 41 LEU N N 15 132.577 0.400 A 42 LEU H H 1 9.195 0.030 A 42 LEU HA H 1 4.503 0.030 A 42 LEU HBy H 1 1.719 0.030 A 42 LEU HBx H 1 1.226 0.030 A 42 LEU HDx% H 1 0.904 0.030 A 42 LEU HDy% H 1 0.827 0.030 A 42 LEU HG H 1 1.944 0.030 A 42 LEU C C 13 177.154 0.300 A 42 LEU CA C 13 55.175 0.400 A 42 LEU CB C 13 43.756 0.400 A 42 LEU CD1 C 13 25.685 0.400 A 42 LEU CD2 C 13 21.871 0.400 A 42 LEU CG C 13 26.229 0.400 A 42 LEU N N 15 128.467 0.400 A 43 ALA H H 1 7.933 0.030 A 43 ALA HA H 1 4.570 0.030 A 43 ALA HB% H 1 1.031 0.030 A 43 ALA C C 13 175.128 0.300 A 43 ALA CA C 13 51.247 0.400 A 43 ALA CB C 13 22.004 0.400 A 43 ALA N N 15 120.247 0.400 A 44 GLY H H 1 9.060 0.030 A 44 GLY HAy H 1 4.419 0.030 A 44 GLY HAx H 1 3.550 0.030 A 44 GLY C C 13 172.500 0.300 A 44 GLY CA C 13 45.001 0.400 A 44 GLY N N 15 109.010 0.400 A 45 ASN H H 1 7.309 0.030 A 45 ASN HA H 1 4.605 0.030 A 45 ASN HBx H 1 3.276 0.030 A 45 ASN HBy H 1 3.276 0.030 A 45 ASN HD2x H 1 6.558 0.030 A 45 ASN HD2y H 1 7.234 0.030 A 45 ASN C C 13 175.232 0.300 A 45 ASN CA C 13 52.289 0.400 A 45 ASN CB C 13 39.620 0.400 A 45 ASN N N 15 111.050 0.400 A 45 ASN ND2 N 15 112.290 0.400 A 46 ALA H H 1 8.430 0.030 A 46 ALA HA H 1 3.826 0.030 A 46 ALA HB% H 1 1.534 0.030 A 46 ALA C C 13 178.482 0.300 A 46 ALA CA C 13 55.427 0.400 A 46 ALA CB C 13 18.585 0.400 A 46 ALA N N 15 120.046 0.400 A 47 ALA H H 1 8.201 0.030 A 47 ALA HA H 1 3.996 0.030 A 47 ALA HB% H 1 1.387 0.030 A 47 ALA C C 13 181.186 0.300 A 47 ALA CA C 13 55.704 0.400 A 47 ALA CB C 13 17.241 0.400 A 47 ALA N N 15 122.489 0.400 A 48 GLU H H 1 8.215 0.030 A 48 GLU HA H 1 3.957 0.030 A 48 GLU HBx H 1 1.981 0.030 A 48 GLU HBy H 1 1.981 0.030 A 48 GLU HGy H 1 2.595 0.030 A 48 GLU HGx H 1 2.217 0.030 A 48 GLU C C 13 179.865 0.300 A 48 GLU CA C 13 58.886 0.400 A 48 GLU CB C 13 30.632 0.400 A 48 GLU CG C 13 36.808 0.400 A 48 GLU N N 15 118.005 0.400 A 49 ILE H H 1 7.746 0.030 A 49 ILE HA H 1 2.865 0.030 A 49 ILE HB H 1 1.581 0.030 A 49 ILE HD1% H 1 0.580 0.030 A 49 ILE HG1x H 1 -0.029 0.030 A 49 ILE HG1y H 1 -0.029 0.030 A 49 ILE HG2% H 1 -0.159 0.030 A 49 ILE C C 13 178.855 0.300 A 49 ILE CA C 13 66.080 0.400 A 49 ILE CB C 13 38.320 0.400 A 49 ILE CD1 C 13 14.661 0.400 A 49 ILE CG1 C 13 29.485 0.400 A 49 ILE CG2 C 13 16.361 0.400 A 49 ILE N N 15 123.121 0.400 A 50 ARG H H 1 8.797 0.030 A 50 ARG HA H 1 4.045 0.030 A 50 ARG HBx H 1 2.023 0.030 A 50 ARG HBy H 1 2.023 0.030 A 50 ARG HDy H 1 3.237 0.030 A 50 ARG HDx H 1 3.136 0.030 A 50 ARG C C 13 177.867 0.300 A 50 ARG CA C 13 60.783 0.400 A 50 ARG CB C 13 29.646 0.400 A 50 ARG CD C 13 43.079 0.400 A 50 ARG N N 15 125.018 0.400 A 51 VAL H H 1 7.525 0.030 A 51 VAL HA H 1 3.437 0.030 A 51 VAL HB H 1 1.983 0.030 A 51 VAL HGx% H 1 1.033 0.030 A 51 VAL HGy% H 1 0.869 0.030 A 51 VAL C C 13 178.586 0.300 A 51 VAL CA C 13 66.782 0.400 A 51 VAL CB C 13 31.897 0.400 A 51 VAL CG1 C 13 22.585 0.400 A 51 VAL CG2 C 13 21.115 0.400 A 51 VAL N N 15 118.005 0.400 A 52 ARG H H 1 7.148 0.030 A 52 ARG HA H 1 3.842 0.030 A 52 ARG HBy H 1 1.410 0.030 A 52 ARG HBx H 1 1.349 0.030 A 52 ARG HDy H 1 2.695 0.030 A 52 ARG HDx H 1 2.346 0.030 A 52 ARG HGx H 1 1.085 0.030 A 52 ARG HGy H 1 1.085 0.030 A 52 ARG C C 13 178.779 0.300 A 52 ARG CA C 13 58.515 0.400 A 52 ARG CB C 13 29.718 0.400 A 52 ARG CD C 13 42.659 0.400 A 52 ARG CG C 13 27.761 0.400 A 52 ARG N N 15 116.712 0.400 A 53 HIS H H 1 7.522 0.030 A 53 HIS HA H 1 3.367 0.030 A 53 HIS HBy H 1 2.025 0.030 A 53 HIS HBx H 1 1.400 0.030 A 53 HIS HD2 H 1 6.011 0.030 A 53 HIS HE1 H 1 6.860 0.030 A 53 HIS CA C 13 61.732 0.400 A 53 HIS CB C 13 27.104 0.400 A 53 HIS CD2 C 13 126.670 0.400 A 53 HIS CE1 C 13 136.600 0.400 A 53 HIS N N 15 117.086 0.400 A 54 ILE H H 1 8.261 0.030 A 54 ILE HA H 1 3.352 0.030 A 54 ILE HB H 1 1.714 0.030 A 54 ILE HD1% H 1 0.773 0.030 A 54 ILE HG1y H 1 1.590 0.030 A 54 ILE HG1x H 1 0.980 0.030 A 54 ILE HG2% H 1 0.773 0.030 A 54 ILE C C 13 178.475 0.300 A 54 ILE CA C 13 65.695 0.400 A 54 ILE CB C 13 37.589 0.400 A 54 ILE CD1 C 13 13.871 0.400 A 54 ILE CG1 C 13 29.347 0.400 A 54 ILE CG2 C 13 16.618 0.400 A 54 ILE N N 15 123.108 0.400 A 55 GLU H H 1 6.657 0.030 A 55 GLU HA H 1 3.904 0.030 A 55 GLU HBx H 1 1.863 0.030 A 55 GLU HBy H 1 1.863 0.030 A 55 GLU HGy H 1 2.180 0.030 A 55 GLU HGx H 1 2.135 0.030 A 55 GLU C C 13 179.796 0.300 A 55 GLU CA C 13 58.639 0.400 A 55 GLU CB C 13 28.922 0.400 A 55 GLU CG C 13 35.356 0.400 A 55 GLU N N 15 115.275 0.400 A 56 ARG H H 1 7.125 0.030 A 56 ARG HA H 1 4.011 0.030 A 56 ARG HBy H 1 1.463 0.030 A 56 ARG HBx H 1 1.384 0.030 A 56 ARG HDy H 1 3.187 0.030 A 56 ARG HDx H 1 2.847 0.030 A 56 ARG HGx H 1 1.448 0.030 A 56 ARG HGy H 1 1.448 0.030 A 56 ARG C C 13 177.037 0.300 A 56 ARG CA C 13 57.255 0.400 A 56 ARG CB C 13 28.378 0.400 A 56 ARG CD C 13 40.929 0.400 A 56 ARG CG C 13 25.908 0.400 A 56 ARG N N 15 120.994 0.400 A 57 PHE H H 1 8.287 0.030 A 57 PHE HA H 1 4.363 0.030 A 57 PHE HBx H 1 3.103 0.030 A 57 PHE HBy H 1 3.208 0.030 A 57 PHE HD1 H 1 6.543 0.030 A 57 PHE HD2 H 1 6.543 0.030 A 57 PHE HE1 H 1 6.391 0.030 A 57 PHE HE2 H 1 6.391 0.030 A 57 PHE HZ H 1 5.883 0.030 A 57 PHE C C 13 176.228 0.300 A 57 PHE CA C 13 55.027 0.400 A 57 PHE CB C 13 35.825 0.400 A 57 PHE CD1 C 13 128.757 0.400 A 57 PHE CE1 C 13 130.442 0.400 A 57 PHE CZ C 13 127.341 0.400 A 57 PHE N N 15 113.579 0.400 A 58 LYS H H 1 7.344 0.030 A 58 LYS HA H 1 4.120 0.030 A 58 LYS HBx H 1 1.955 0.030 A 58 LYS HBy H 1 1.955 0.030 A 58 LYS HDx H 1 1.643 0.030 A 58 LYS HDy H 1 1.643 0.030 A 58 LYS HEy H 1 2.875 0.030 A 58 LYS HEx H 1 2.766 0.030 A 58 LYS HGx H 1 1.339 0.030 A 58 LYS HGy H 1 1.798 0.030 A 58 LYS C C 13 177.223 0.300 A 58 LYS CA C 13 57.848 0.400 A 58 LYS CB C 13 33.092 0.400 A 58 LYS CD C 13 29.475 0.400 A 58 LYS CE C 13 42.244 0.400 A 58 LYS CG C 13 25.602 0.400 A 58 LYS N N 15 119.414 0.400 A 59 GLU H H 1 7.640 0.030 A 59 GLU HA H 1 4.250 0.030 A 59 GLU CA C 13 55.024 0.400 A 59 GLU N N 15 123.811 0.400 A 60 PRO HA H 1 4.035 0.030 A 60 PRO HBy H 1 2.165 0.030 A 60 PRO HBx H 1 1.805 0.030 A 60 PRO HDy H 1 3.961 0.030 A 60 PRO HDx H 1 3.496 0.030 A 60 PRO HGx H 1 1.858 0.030 A 60 PRO HGy H 1 1.858 0.030 A 60 PRO C C 13 178.309 0.300 A 60 PRO CA C 13 64.450 0.400 A 60 PRO CB C 13 32.203 0.400 A 60 PRO CD C 13 51.054 0.400 A 60 PRO CG C 13 27.311 0.400 A 61 ASP H H 1 9.235 0.030 A 61 ASP HA H 1 4.697 0.030 A 61 ASP HBy H 1 2.676 0.030 A 61 ASP HBx H 1 2.223 0.030 A 61 ASP C C 13 174.443 0.300 A 61 ASP CA C 13 54.063 0.400 A 61 ASP CB C 13 41.631 0.400 A 61 ASP N N 15 116.655 0.400 A 62 LEU H H 1 6.884 0.030 A 62 LEU HA H 1 4.413 0.030 A 62 LEU HBy H 1 1.523 0.030 A 62 LEU HBx H 1 1.475 0.030 A 62 LEU HDx% H 1 0.365 0.030 A 62 LEU HDy% H 1 0.912 0.030 A 62 LEU HG H 1 1.217 0.030 A 62 LEU C C 13 177.541 0.300 A 62 LEU CA C 13 56.158 0.400 A 62 LEU CB C 13 43.669 0.400 A 62 LEU CD1 C 13 27.049 0.400 A 62 LEU CD2 C 13 23.669 0.400 A 62 LEU CG C 13 26.832 0.400 A 62 LEU N N 15 121.196 0.400 A 63 TYR H H 1 7.950 0.030 A 63 TYR HA H 1 4.548 0.030 A 63 TYR HBy H 1 3.290 0.030 A 63 TYR HBx H 1 2.665 0.030 A 63 TYR HD1 H 1 7.194 0.030 A 63 TYR HD2 H 1 7.194 0.030 A 63 TYR HE1 H 1 6.734 0.030 A 63 TYR HE2 H 1 6.734 0.030 A 63 TYR C C 13 173.579 0.300 A 63 TYR CA C 13 59.380 0.400 A 63 TYR CB C 13 40.840 0.400 A 63 TYR CD1 C 13 133.290 0.400 A 63 TYR CE1 C 13 117.915 0.400 A 63 TYR N N 15 124.328 0.400 A 64 GLY H H 1 10.296 0.030 A 64 GLY HAy H 1 4.604 0.030 A 64 GLY HAx H 1 3.002 0.030 A 64 GLY C C 13 170.267 0.300 A 64 GLY CA C 13 45.080 0.400 A 64 GLY N N 15 117.689 0.400 A 65 GLU H H 1 8.761 0.030 A 65 GLU HA H 1 4.256 0.030 A 65 GLU HBy H 1 2.212 0.030 A 65 GLU HBx H 1 1.939 0.030 A 65 GLU HGy H 1 2.089 0.030 A 65 GLU HGx H 1 2.036 0.030 A 65 GLU C C 13 174.789 0.300 A 65 GLU CA C 13 54.572 0.400 A 65 GLU CB C 13 31.037 0.400 A 65 GLU CG C 13 35.780 0.400 A 65 GLU N N 15 127.433 0.400 A 66 LEU H H 1 8.441 0.030 A 66 LEU HA H 1 4.114 0.030 A 66 LEU HBx H 1 1.841 0.030 A 66 LEU HBy H 1 1.841 0.030 A 66 LEU HDx% H 1 0.714 0.030 A 66 LEU HDy% H 1 0.777 0.030 A 66 LEU HG H 1 1.111 0.030 A 66 LEU C C 13 175.778 0.300 A 66 LEU CA C 13 55.575 0.400 A 66 LEU CB C 13 42.501 0.400 A 66 LEU CD1 C 13 25.433 0.400 A 66 LEU CD2 C 13 22.251 0.400 A 66 LEU CG C 13 26.748 0.400 A 66 LEU N N 15 128.927 0.400 A 67 LEU H H 1 9.451 0.030 A 67 LEU HA H 1 4.362 0.030 A 67 LEU HBy H 1 1.390 0.030 A 67 LEU HBx H 1 1.288 0.030 A 67 LEU HDx% H 1 0.572 0.030 A 67 LEU HDy% H 1 0.105 0.030 A 67 LEU HG H 1 1.403 0.030 A 67 LEU C C 13 178.198 0.300 A 67 LEU CA C 13 56.425 0.400 A 67 LEU CB C 13 41.562 0.400 A 67 LEU CD1 C 13 21.836 0.400 A 67 LEU CD2 C 13 23.062 0.400 A 67 LEU CG C 13 26.777 0.400 A 67 LEU N N 15 130.536 0.400 A 68 THR H H 1 7.465 0.030 A 68 THR HA H 1 4.377 0.030 A 68 THR HB H 1 3.950 0.030 A 68 THR HG2% H 1 1.066 0.030 A 68 THR C C 13 170.211 0.300 A 68 THR CA C 13 62.365 0.400 A 68 THR CB C 13 72.296 0.400 A 68 THR CG2 C 13 21.718 0.400 A 68 THR N N 15 112.660 0.400 A 69 ARG H H 1 8.223 0.030 A 69 ARG HA H 1 5.655 0.030 A 69 ARG HBy H 1 1.808 0.030 A 69 ARG HBx H 1 1.710 0.030 A 69 ARG HDy H 1 3.016 0.030 A 69 ARG HDx H 1 2.960 0.030 A 69 ARG HGx H 1 1.439 0.030 A 69 ARG HGy H 1 1.439 0.030 A 69 ARG C C 13 175.253 0.300 A 69 ARG CA C 13 54.656 0.400 A 69 ARG CB C 13 33.799 0.400 A 69 ARG CD C 13 43.612 0.400 A 69 ARG CG C 13 26.343 0.400 A 69 ARG N N 15 126.570 0.400 A 70 VAL H H 1 9.614 0.030 A 70 VAL HA H 1 3.929 0.030 A 70 VAL HB H 1 1.559 0.030 A 70 VAL HGx% H 1 0.623 0.030 A 70 VAL HGy% H 1 0.006 0.030 A 70 VAL C C 13 173.448 0.300 A 70 VAL CA C 13 60.694 0.400 A 70 VAL CB C 13 35.267 0.400 A 70 VAL CG1 C 13 19.939 0.400 A 70 VAL CG2 C 13 19.257 0.400 A 70 VAL N N 15 130.479 0.400 A 71 ILE H H 1 8.134 0.030 A 71 ILE HA H 1 4.888 0.030 A 71 ILE HB H 1 1.505 0.030 A 71 ILE HD1% H 1 0.646 0.030 A 71 ILE HG1y H 1 1.387 0.030 A 71 ILE HG1x H 1 0.857 0.030 A 71 ILE HG2% H 1 0.650 0.030 A 71 ILE C C 13 176.062 0.300 A 71 ILE CA C 13 60.566 0.400 A 71 ILE CB C 13 40.282 0.400 A 71 ILE CD1 C 13 14.153 0.400 A 71 ILE CG1 C 13 27.514 0.400 A 71 ILE CG2 C 13 16.920 0.400 A 71 ILE N N 15 125.219 0.400 A 72 VAL H H 1 8.649 0.030 A 72 VAL HA H 1 4.009 0.030 A 72 VAL HB H 1 1.425 0.030 A 72 VAL HGx% H 1 0.620 0.030 A 72 VAL HGy% H 1 0.593 0.030 A 72 VAL C C 13 174.990 0.300 A 72 VAL CA C 13 61.940 0.400 A 72 VAL CB C 13 34.170 0.400 A 72 VAL CG1 C 13 21.695 0.400 A 72 VAL CG2 C 13 21.243 0.400 A 72 VAL N N 15 128.065 0.400 A 73 GLY H H 1 8.738 0.030 A 73 GLY HAy H 1 3.830 0.030 A 73 GLY HAx H 1 3.635 0.030 A 73 GLY C C 13 173.531 0.300 A 73 GLY CA C 13 47.200 0.400 A 73 GLY N N 15 115.706 0.400 A 74 ASN H H 1 8.158 0.030 A 74 ASN HA H 1 4.653 0.030 A 74 ASN HBx H 1 2.580 0.030 A 74 ASN HBy H 1 3.781 0.030 A 74 ASN HD2x H 1 7.151 0.030 A 74 ASN HD2y H 1 7.371 0.030 A 74 ASN C C 13 172.424 0.300 A 74 ASN CA C 13 52.378 0.400 A 74 ASN CB C 13 36.790 0.400 A 74 ASN N N 15 124.415 0.400 A 74 ASN ND2 N 15 111.134 0.400 A 75 VAL H H 1 7.939 0.030 A 75 VAL HA H 1 5.037 0.030 A 75 VAL HB H 1 1.770 0.030 A 75 VAL HGx% H 1 0.396 0.030 A 75 VAL HGy% H 1 0.249 0.030 A 75 VAL C C 13 173.392 0.300 A 75 VAL CA C 13 60.675 0.400 A 75 VAL CB C 13 33.260 0.400 A 75 VAL CG1 C 13 23.398 0.400 A 75 VAL CG2 C 13 20.225 0.400 A 75 VAL N N 15 120.650 0.400 A 76 VAL H H 1 8.732 0.030 A 76 VAL HA H 1 4.639 0.030 A 76 VAL HB H 1 1.837 0.030 A 76 VAL HGx% H 1 0.822 0.030 A 76 VAL HGy% H 1 0.633 0.030 A 76 VAL C C 13 174.347 0.300 A 76 VAL CA C 13 59.775 0.400 A 76 VAL CB C 13 34.525 0.400 A 76 VAL CG1 C 13 22.172 0.400 A 76 VAL CG2 C 13 21.955 0.400 A 76 VAL N N 15 126.196 0.400 A 77 ILE H H 1 9.531 0.030 A 77 ILE HA H 1 5.054 0.030 A 77 ILE HB H 1 1.403 0.030 A 77 ILE HD1% H 1 0.288 0.030 A 77 ILE HG1y H 1 1.243 0.030 A 77 ILE HG1x H 1 0.645 0.030 A 77 ILE HG2% H 1 0.484 0.030 A 77 ILE C C 13 173.876 0.300 A 77 ILE CA C 13 59.548 0.400 A 77 ILE CB C 13 40.821 0.400 A 77 ILE CD1 C 13 13.960 0.400 A 77 ILE CG1 C 13 27.944 0.400 A 77 ILE CG2 C 13 16.114 0.400 A 77 ILE N N 15 126.656 0.400 A 78 ASP H H 1 9.373 0.030 A 78 ASP HA H 1 5.513 0.030 A 78 ASP HBy H 1 2.495 0.030 A 78 ASP HBx H 1 2.219 0.030 A 78 ASP C C 13 175.591 0.300 A 78 ASP CA C 13 52.640 0.400 A 78 ASP CB C 13 43.054 0.400 A 78 ASP N N 15 127.490 0.400 A 79 HIS H H 1 8.936 0.030 A 79 HIS HA H 1 5.575 0.030 A 79 HIS HBy H 1 3.280 0.030 A 79 HIS HBx H 1 2.617 0.030 A 79 HIS HE1 H 1 7.680 0.030 A 79 HIS C C 13 174.609 0.300 A 79 HIS CA C 13 52.383 0.400 A 79 HIS CB C 13 34.580 0.400 A 79 HIS CE1 C 13 138.700 0.400 A 79 HIS N N 15 123.265 0.400 A 80 GLU H H 1 9.310 0.030 A 80 GLU HA H 1 5.474 0.030 A 80 GLU HBy H 1 1.815 0.030 A 80 GLU HBx H 1 1.590 0.030 A 80 GLU HGx H 1 1.994 0.030 A 80 GLU HGy H 1 1.994 0.030 A 80 GLU C C 13 174.851 0.300 A 80 GLU CA C 13 53.446 0.400 A 80 GLU CB C 13 34.358 0.400 A 80 GLU CG C 13 32.860 0.400 A 80 GLU N N 15 125.478 0.400 A 81 THR H H 1 8.350 0.030 A 81 THR HA H 1 4.939 0.030 A 81 THR HB H 1 3.773 0.030 A 81 THR HG2% H 1 1.086 0.030 A 81 THR C C 13 174.492 0.300 A 81 THR CA C 13 62.799 0.400 A 81 THR CB C 13 70.280 0.400 A 81 THR CG2 C 13 22.894 0.400 A 81 THR N N 15 117.172 0.400 A 82 VAL H H 1 9.870 0.030 A 82 VAL HA H 1 5.224 0.030 A 82 VAL HB H 1 1.982 0.030 A 82 VAL HGx% H 1 0.876 0.030 A 82 VAL HGy% H 1 0.855 0.030 A 82 VAL C C 13 176.075 0.300 A 82 VAL CA C 13 60.773 0.400 A 82 VAL CB C 13 33.972 0.400 A 82 VAL CG1 C 13 21.856 0.400 A 82 VAL CG2 C 13 22.498 0.400 A 82 VAL N N 15 132.318 0.400 A 83 THR H H 1 9.738 0.030 A 83 THR HA H 1 4.962 0.030 A 83 THR HB H 1 4.287 0.030 A 83 THR HG2% H 1 1.205 0.030 A 83 THR C C 13 172.687 0.300 A 83 THR CA C 13 63.209 0.400 A 83 THR CB C 13 69.317 0.400 A 83 THR CG2 C 13 21.920 0.400 A 83 THR N N 15 126.570 0.400 A 84 ARG H H 1 8.557 0.030 A 84 ARG HA H 1 4.299 0.030 A 84 ARG HBy H 1 0.740 0.030 A 84 ARG HBx H 1 0.489 0.030 A 84 ARG HDx H 1 2.828 0.030 A 84 ARG HDy H 1 2.828 0.030 A 84 ARG HGx H 1 1.118 0.030 A 84 ARG HGy H 1 1.118 0.030 A 84 ARG C C 13 174.831 0.300 A 84 ARG CA C 13 51.795 0.400 A 84 ARG CB C 13 32.319 0.400 A 84 ARG CD C 13 40.381 0.400 A 84 ARG CG C 13 24.307 0.400 A 84 ARG N N 15 122.058 0.400 A 85 ASN H H 1 8.499 0.030 A 85 ASN HA H 1 4.740 0.030 A 85 ASN HBy H 1 2.596 0.030 A 85 ASN HBx H 1 2.145 0.030 A 85 ASN HD2x H 1 7.219 0.030 A 85 ASN HD2y H 1 8.634 0.030 A 85 ASN C C 13 174.222 0.300 A 85 ASN CA C 13 54.439 0.400 A 85 ASN CB C 13 39.921 0.400 A 85 ASN N N 15 119.155 0.400 A 85 ASN ND2 N 15 108.692 0.400 A 86 PHE H H 1 7.327 0.030 A 86 PHE HA H 1 4.617 0.030 A 86 PHE HBx H 1 3.187 0.030 A 86 PHE HBy H 1 3.436 0.030 A 86 PHE HD1 H 1 7.192 0.030 A 86 PHE HD2 H 1 7.192 0.030 A 86 PHE HE1 H 1 7.040 0.030 A 86 PHE HE2 H 1 7.040 0.030 A 86 PHE HZ H 1 6.856 0.030 A 86 PHE CA C 13 57.092 0.400 A 86 PHE CB C 13 36.813 0.400 A 86 PHE CD1 C 13 131.944 0.400 A 86 PHE CE1 C 13 130.000 0.400 A 86 PHE CZ C 13 128.839 0.400 A 86 PHE N N 15 120.765 0.400 A 87 PRO HA H 1 4.215 0.030 A 87 PRO HBy H 1 2.348 0.030 A 87 PRO HBx H 1 1.843 0.030 A 87 PRO HDx H 1 3.979 0.030 A 87 PRO HDy H 1 3.979 0.030 A 87 PRO HGx H 1 2.031 0.030 A 87 PRO HGy H 1 2.237 0.030 A 87 PRO C C 13 178.696 0.300 A 87 PRO CA C 13 66.090 0.400 A 87 PRO CB C 13 31.551 0.400 A 87 PRO CD C 13 49.804 0.400 A 87 PRO CG C 13 28.230 0.400 A 88 GLU H H 1 8.838 0.030 A 88 GLU HA H 1 4.134 0.030 A 88 GLU HBy H 1 2.020 0.030 A 88 GLU HBx H 1 1.872 0.030 A 88 GLU HGy H 1 2.271 0.030 A 88 GLU HGx H 1 2.143 0.030 A 88 GLU C C 13 175.916 0.300 A 88 GLU CA C 13 57.799 0.400 A 88 GLU CB C 13 29.209 0.400 A 88 GLU CG C 13 36.820 0.400 A 88 GLU N N 15 112.545 0.400 A 89 GLY H H 1 7.697 0.030 A 89 GLY HAy H 1 4.510 0.030 A 89 GLY HAx H 1 3.748 0.030 A 89 GLY C C 13 171.843 0.300 A 89 GLY CA C 13 44.077 0.400 A 89 GLY N N 15 108.205 0.400 A 90 LYS H H 1 8.126 0.030 A 90 LYS HA H 1 4.813 0.030 A 90 LYS HBx H 1 1.709 0.030 A 90 LYS HBy H 1 1.709 0.030 A 90 LYS HDy H 1 1.597 0.030 A 90 LYS HDx H 1 1.524 0.030 A 90 LYS HEy H 1 2.837 0.030 A 90 LYS HEx H 1 2.732 0.030 A 90 LYS HGy H 1 1.395 0.030 A 90 LYS HGx H 1 1.311 0.030 A 90 LYS C C 13 176.843 0.300 A 90 LYS CA C 13 56.979 0.400 A 90 LYS CB C 13 32.806 0.400 A 90 LYS CD C 13 29.663 0.400 A 90 LYS CE C 13 41.977 0.400 A 90 LYS CG C 13 25.097 0.400 A 90 LYS N N 15 120.822 0.400 A 91 GLY H H 1 9.094 0.030 A 91 GLY HAy H 1 4.905 0.030 A 91 GLY HAx H 1 4.213 0.030 A 91 GLY C C 13 170.702 0.300 A 91 GLY CA C 13 46.157 0.400 A 91 GLY N N 15 112.918 0.400 A 92 GLU H H 1 8.833 0.030 A 92 GLU HA H 1 5.806 0.030 A 92 GLU HBy H 1 1.928 0.030 A 92 GLU HBx H 1 1.757 0.030 A 92 GLU HGy H 1 2.269 0.030 A 92 GLU HGx H 1 2.124 0.030 A 92 GLU C C 13 175.121 0.300 A 92 GLU CA C 13 53.866 0.400 A 92 GLU CB C 13 34.189 0.400 A 92 GLU CG C 13 35.830 0.400 A 92 GLU N N 15 117.344 0.400 A 93 VAL H H 1 9.146 0.030 A 93 VAL HA H 1 4.464 0.030 A 93 VAL HB H 1 1.963 0.030 A 93 VAL HGx% H 1 0.893 0.030 A 93 VAL HGy% H 1 0.950 0.030 A 93 VAL C C 13 172.134 0.300 A 93 VAL CA C 13 60.250 0.400 A 93 VAL CB C 13 36.018 0.400 A 93 VAL CG1 C 13 22.064 0.400 A 93 VAL CG2 C 13 19.879 0.400 A 93 VAL N N 15 118.523 0.400 A 94 ASP H H 1 9.039 0.030 A 94 ASP HA H 1 5.526 0.030 A 94 ASP HBx H 1 2.710 0.030 A 94 ASP HBy H 1 2.710 0.030 A 94 ASP C C 13 175.356 0.300 A 94 ASP CA C 13 53.747 0.400 A 94 ASP CB C 13 42.263 0.400 A 94 ASP N N 15 127.662 0.400 A 95 VAL H H 1 9.173 0.030 A 95 VAL HA H 1 5.157 0.030 A 95 VAL HB H 1 1.906 0.030 A 95 VAL HGx% H 1 0.972 0.030 A 95 VAL HGy% H 1 1.081 0.030 A 95 VAL C C 13 175.149 0.300 A 95 VAL CA C 13 60.408 0.400 A 95 VAL CB C 13 36.868 0.400 A 95 VAL CG1 C 13 22.765 0.400 A 95 VAL CG2 C 13 23.220 0.400 A 95 VAL N N 15 118.437 0.400 A 96 ALA H H 1 9.077 0.030 A 96 ALA HA H 1 5.291 0.030 A 96 ALA HB% H 1 0.865 0.030 A 96 ALA C C 13 174.845 0.300 A 96 ALA CA C 13 50.100 0.400 A 96 ALA CB C 13 18.773 0.400 A 96 ALA N N 15 127.547 0.400 A 97 CYS H H 1 9.255 0.030 A 97 CYS HA H 1 4.263 0.030 A 97 CYS HBx H 1 2.249 0.030 A 97 CYS HBy H 1 2.249 0.030 A 97 CYS C C 13 172.231 0.300 A 97 CYS CA C 13 54.577 0.400 A 97 CYS CB C 13 30.647 0.400 A 97 CYS N N 15 123.351 0.400 A 98 ILE H H 1 8.637 0.030 A 98 ILE HA H 1 4.465 0.030 A 98 ILE HB H 1 1.800 0.030 A 98 ILE HD1% H 1 0.371 0.030 A 98 ILE HG1x H 1 1.159 0.030 A 98 ILE HG1y H 1 1.159 0.030 A 98 ILE HG2% H 1 0.621 0.030 A 98 ILE C C 13 173.697 0.300 A 98 ILE CA C 13 60.586 0.400 A 98 ILE CB C 13 39.763 0.400 A 98 ILE CD1 C 13 14.138 0.400 A 98 ILE CG1 C 13 27.884 0.400 A 98 ILE CG2 C 13 18.802 0.400 A 98 ILE N N 15 124.156 0.400 A 99 TYR H H 1 9.649 0.030 A 99 TYR HA H 1 5.313 0.030 A 99 TYR HBx H 1 2.633 0.030 A 99 TYR HBy H 1 2.633 0.030 A 99 TYR HD1 H 1 6.801 0.030 A 99 TYR HD2 H 1 6.801 0.030 A 99 TYR HE1 H 1 6.589 0.030 A 99 TYR HE2 H 1 6.589 0.030 A 99 TYR C C 13 174.692 0.300 A 99 TYR CA C 13 56.050 0.400 A 99 TYR CB C 13 41.591 0.400 A 99 TYR CD1 C 13 134.002 0.400 A 99 TYR CE1 C 13 117.888 0.400 A 99 TYR N N 15 124.185 0.400 A 100 GLU H H 1 9.134 0.030 A 100 GLU HA H 1 5.085 0.030 A 100 GLU HBx H 1 2.096 0.030 A 100 GLU HBy H 1 2.096 0.030 A 100 GLU HGy H 1 2.260 0.030 A 100 GLU HGx H 1 2.056 0.030 A 100 GLU C C 13 175.591 0.300 A 100 GLU CA C 13 55.639 0.400 A 100 GLU CB C 13 33.582 0.400 A 100 GLU CG C 13 37.846 0.400 A 100 GLU N N 15 123.236 0.400 A 101 VAL H H 1 8.870 0.030 A 101 VAL HA H 1 4.547 0.030 A 101 VAL HB H 1 1.915 0.030 A 101 VAL HGx% H 1 0.840 0.030 A 101 VAL HGy% H 1 0.740 0.030 A 101 VAL C C 13 176.131 0.300 A 101 VAL CA C 13 62.335 0.400 A 101 VAL CB C 13 33.606 0.400 A 101 VAL CG1 C 13 20.897 0.400 A 101 VAL CG2 C 13 20.611 0.400 A 101 VAL N N 15 128.295 0.400 A 102 GLU H H 1 9.019 0.030 A 102 GLU HA H 1 4.640 0.030 A 102 GLU HBy H 1 1.869 0.030 A 102 GLU HBx H 1 1.785 0.030 A 102 GLU HGx H 1 2.109 0.030 A 102 GLU HGy H 1 2.109 0.030 A 102 GLU C C 13 176.103 0.300 A 102 GLU CA C 13 55.230 0.400 A 102 GLU CB C 13 33.774 0.400 A 102 GLU CG C 13 35.810 0.400 A 102 GLU N N 15 126.110 0.400 A 103 ASN H H 1 9.499 0.030 A 103 ASN HA H 1 4.344 0.030 A 103 ASN HBy H 1 3.001 0.030 A 103 ASN HBx H 1 2.695 0.030 A 103 ASN HD2x H 1 6.887 0.030 A 103 ASN HD2y H 1 7.575 0.030 A 103 ASN C C 13 175.529 0.300 A 103 ASN CA C 13 54.182 0.400 A 103 ASN CB C 13 37.500 0.400 A 103 ASN N N 15 124.271 0.400 A 103 ASN ND2 N 15 113.692 0.400 A 104 GLY H H 1 8.729 0.030 A 104 GLY HAy H 1 4.027 0.030 A 104 GLY HAx H 1 3.598 0.030 A 104 GLY C C 13 173.413 0.300 A 104 GLY CA C 13 45.871 0.400 A 104 GLY N N 15 103.290 0.400 A 105 ARG H H 1 7.626 0.030 A 105 ARG HA H 1 4.699 0.030 A 105 ARG HBy H 1 1.644 0.030 A 105 ARG HBx H 1 1.330 0.030 A 105 ARG HDy H 1 2.985 0.030 A 105 ARG HDx H 1 2.778 0.030 A 105 ARG HGy H 1 1.570 0.030 A 105 ARG HGx H 1 1.428 0.030 A 105 ARG CA C 13 53.228 0.400 A 105 ARG CB C 13 35.281 0.400 A 105 ARG CD C 13 43.603 0.400 A 105 ARG CG C 13 27.692 0.400 A 105 ARG N N 15 116.597 0.400 A 106 ILE HA H 1 3.741 0.030 A 106 ILE HB H 1 0.957 0.030 A 106 ILE HD1% H 1 -0.783 0.030 A 106 ILE HG1x H 1 0.133 0.030 A 106 ILE HG1y H 1 0.133 0.030 A 106 ILE HG2% H 1 0.785 0.030 A 106 ILE CA C 13 63.264 0.400 A 106 ILE CB C 13 38.063 0.400 A 106 ILE CD1 C 13 12.537 0.400 A 106 ILE CG1 C 13 28.097 0.400 A 106 ILE CG2 C 13 20.744 0.400 A 107 ALA HA H 1 4.412 0.030 A 107 ALA HB% H 1 1.407 0.030 A 107 ALA C C 13 178.281 0.300 A 107 ALA CA C 13 53.589 0.400 A 107 ALA CB C 13 21.451 0.400 A 108 LYS H H 1 7.905 0.030 A 108 LYS HA H 1 5.001 0.030 A 108 LYS HBy H 1 1.536 0.030 A 108 LYS HBx H 1 0.888 0.030 A 108 LYS HDx H 1 1.804 0.030 A 108 LYS HDy H 1 1.804 0.030 A 108 LYS HEy H 1 3.076 0.030 A 108 LYS HEx H 1 2.933 0.030 A 108 LYS HGy H 1 1.505 0.030 A 108 LYS HGx H 1 1.311 0.030 A 108 LYS C C 13 173.724 0.300 A 108 LYS CA C 13 55.704 0.400 A 108 LYS CB C 13 40.025 0.400 A 108 LYS CD C 13 30.315 0.400 A 108 LYS CE C 13 42.728 0.400 A 108 LYS CG C 13 27.390 0.400 A 108 LYS N N 15 117.517 0.400 A 109 ALA H H 1 8.157 0.030 A 109 ALA HA H 1 5.369 0.030 A 109 ALA HB% H 1 1.309 0.030 A 109 ALA C C 13 174.070 0.300 A 109 ALA CA C 13 50.901 0.400 A 109 ALA CB C 13 24.781 0.400 A 109 ALA N N 15 122.173 0.400 A 110 TRP H H 1 9.310 0.030 A 110 TRP HA H 1 5.240 0.030 A 110 TRP HBx H 1 2.549 0.030 A 110 TRP HBy H 1 2.549 0.030 A 110 TRP HD1 H 1 6.329 0.030 A 110 TRP HE1 H 1 8.358 0.030 A 110 TRP HE3 H 1 7.470 0.030 A 110 TRP HH2 H 1 6.810 0.030 A 110 TRP HZ2 H 1 6.755 0.030 A 110 TRP CA C 13 56.801 0.400 A 110 TRP CB C 13 34.608 0.400 A 110 TRP CD1 C 13 127.504 0.400 A 110 TRP CE3 C 13 122.100 0.400 A 110 TRP CH2 C 13 124.540 0.400 A 110 TRP CZ2 C 13 113.803 0.400 A 110 TRP N N 15 120.908 0.400 A 110 TRP NE1 N 15 129.216 0.400 A 111 PHE H H 1 8.069 0.030 A 111 PHE HA H 1 5.261 0.030 A 111 PHE HBy H 1 2.840 0.030 A 111 PHE HBx H 1 2.621 0.030 A 111 PHE HD1 H 1 6.498 0.030 A 111 PHE HD2 H 1 6.498 0.030 A 111 PHE HE1 H 1 7.034 0.030 A 111 PHE HE2 H 1 7.034 0.030 A 111 PHE HZ H 1 7.195 0.030 A 111 PHE C C 13 176.131 0.300 A 111 PHE CA C 13 56.914 0.400 A 111 PHE CB C 13 42.303 0.400 A 111 PHE CD1 C 13 131.181 0.400 A 111 PHE CE1 C 13 131.500 0.400 A 111 PHE CZ C 13 129.100 0.400 A 111 PHE N N 15 115.735 0.400 A 112 LYS H H 1 9.517 0.030 A 112 LYS HA H 1 4.912 0.030 A 112 LYS HBx H 1 1.844 0.030 A 112 LYS HBy H 1 1.844 0.030 A 112 LYS C C 13 172.521 0.300 A 112 LYS CA C 13 53.515 0.400 A 112 LYS CB C 13 33.305 0.400 A 112 LYS N N 15 128.611 0.400 A 113 ILE H H 1 8.647 0.030 A 113 ILE HA H 1 4.611 0.030 A 113 ILE HB H 1 1.861 0.030 A 113 ILE HD1% H 1 0.922 0.030 A 113 ILE HG1y H 1 1.621 0.030 A 113 ILE HG1x H 1 1.219 0.030 A 113 ILE HG2% H 1 1.168 0.030 A 113 ILE C C 13 176.871 0.300 A 113 ILE CA C 13 60.892 0.400 A 113 ILE CB C 13 39.506 0.400 A 113 ILE CD1 C 13 13.555 0.400 A 113 ILE CG1 C 13 28.240 0.400 A 113 ILE CG2 C 13 18.180 0.400 A 113 ILE N N 15 128.065 0.400 A 114 GLY H H 1 8.830 0.030 A 114 GLY HAy H 1 4.142 0.030 A 114 GLY HAx H 1 3.871 0.030 A 114 GLY C C 13 171.651 0.300 A 114 GLY CA C 13 44.186 0.400 A 114 GLY N N 15 114.585 0.400 A 115 GLU H H 1 8.218 0.030 A 115 GLU HA H 1 4.668 0.030 A 115 GLU HBy H 1 1.969 0.030 A 115 GLU HBx H 1 1.911 0.030 A 115 GLU HGx H 1 2.290 0.030 A 115 GLU HGy H 1 2.290 0.030 A 115 GLU CA C 13 53.984 0.400 A 115 GLU CB C 13 30.128 0.400 A 115 GLU CG C 13 35.820 0.400 A 115 GLU N N 15 119.241 0.400 A 116 PRO HA H 1 4.544 0.030 A 116 PRO HBy H 1 1.544 0.030 A 116 PRO HBx H 1 1.275 0.030 A 116 PRO HDx H 1 3.545 0.030 A 116 PRO HDy H 1 3.997 0.030 A 116 PRO HGy H 1 1.702 0.030 A 116 PRO HGx H 1 1.546 0.030 A 116 PRO C C 13 176.214 0.300 A 116 PRO CA C 13 63.071 0.400 A 116 PRO CB C 13 32.949 0.400 A 116 PRO CD C 13 50.856 0.400 A 116 PRO CG C 13 27.306 0.400 A 117 ARG H H 1 9.134 0.030 A 117 ARG HA H 1 4.586 0.030 A 117 ARG HBy H 1 1.840 0.030 A 117 ARG HBx H 1 1.699 0.030 A 117 ARG HDy H 1 3.326 0.030 A 117 ARG HDx H 1 3.126 0.030 A 117 ARG HGy H 1 1.643 0.030 A 117 ARG HGx H 1 1.543 0.030 A 117 ARG C C 13 175.301 0.300 A 117 ARG CA C 13 54.913 0.400 A 117 ARG CB C 13 31.566 0.400 A 117 ARG CD C 13 43.449 0.400 A 117 ARG CG C 13 27.291 0.400 A 117 ARG N N 15 121.943 0.400 A 118 ILE H H 1 8.649 0.030 A 118 ILE HA H 1 4.365 0.030 A 118 ILE HB H 1 1.816 0.030 A 118 ILE HD1% H 1 0.424 0.030 A 118 ILE HG1x H 1 1.157 0.030 A 118 ILE HG1y H 1 1.157 0.030 A 118 ILE HG2% H 1 0.753 0.030 A 118 ILE C C 13 176.864 0.300 A 118 ILE CA C 13 59.933 0.400 A 118 ILE CB C 13 37.263 0.400 A 118 ILE CD1 C 13 11.193 0.400 A 118 ILE CG1 C 13 27.173 0.400 A 118 ILE CG2 C 13 17.310 0.400 A 118 ILE N N 15 125.478 0.400 A 119 VAL H H 1 8.677 0.030 A 119 VAL HA H 1 4.144 0.030 A 119 VAL HB H 1 2.080 0.030 A 119 VAL HGx% H 1 0.898 0.030 A 119 VAL HGy% H 1 0.887 0.030 A 119 VAL C C 13 176.145 0.300 A 119 VAL CA C 13 62.780 0.400 A 119 VAL CB C 13 32.440 0.400 A 119 VAL CG1 C 13 21.115 0.400 A 119 VAL CG2 C 13 20.344 0.400 A 119 VAL N N 15 126.196 0.400 A 120 SER H H 1 8.266 0.030 A 120 SER HA H 1 4.467 0.030 A 120 SER HBx H 1 3.830 0.030 A 120 SER HBy H 1 3.830 0.030 A 120 SER C C 13 174.277 0.300 A 120 SER CA C 13 58.105 0.400 A 120 SER CB C 13 64.134 0.400 A 120 SER N N 15 118.896 0.400 A 121 GLN H H 1 8.459 0.030 A 121 GLN HA H 1 4.360 0.030 A 121 GLN HBy H 1 2.104 0.030 A 121 GLN HBx H 1 1.946 0.030 A 121 GLN HE2x H 1 6.855 0.030 A 121 GLN HE2y H 1 7.541 0.030 A 121 GLN HGx H 1 2.344 0.030 A 121 GLN HGy H 1 2.344 0.030 A 121 GLN C C 13 175.826 0.300 A 121 GLN CA C 13 55.773 0.400 A 121 GLN CB C 13 29.639 0.400 A 121 GLN CG C 13 33.834 0.400 A 121 GLN N N 15 123.207 0.400 A 121 GLN NE2 N 15 112.529 0.400 A 122 LYS H H 1 8.335 0.030 A 122 LYS HA H 1 4.332 0.030 A 122 LYS HBy H 1 1.830 0.030 A 122 LYS HBx H 1 1.713 0.030 A 122 LYS HDy H 1 1.642 0.030 A 122 LYS HDx H 1 1.406 0.030 A 122 LYS HEx H 1 2.955 0.030 A 122 LYS HEy H 1 2.955 0.030 A 122 LYS HGx H 1 1.415 0.030 A 122 LYS HGy H 1 1.415 0.030 A 122 LYS C C 13 176.311 0.300 A 122 LYS CA C 13 56.455 0.400 A 122 LYS CB C 13 33.137 0.400 A 122 LYS CD C 13 29.053 0.400 A 122 LYS CE C 13 42.145 0.400 A 122 LYS CG C 13 24.593 0.400 A 122 LYS N N 15 123.639 0.400 A 123 SER H H 1 7.987 0.030 A 123 SER HA H 1 4.224 0.030 A 123 SER HBx H 1 3.795 0.030 A 123 SER HBy H 1 3.795 0.030 A 123 SER CA C 13 59.973 0.400 A 123 SER CB C 13 64.815 0.400 A 123 SER N N 15 123.495 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 108 LYS HGx A 110 TRP HZ2 1.0 1.8 5.0 2 2 A 11 LYS HDx A 27 TRP HZ2 1.0 1.8 6.0 3 3 A 27 TRP HZ2 A 11 LYS HGx 1.0 1.8 5.0 4 4 A 27 TRP HZ2 A 11 LYS HBx 1.0 1.8 5.0 5 5 A 28 TRP HZ2 A 99 TYR HD% 1.0 1.8 5.0 6 6 A 28 TRP HZ2 A 12 GLN HBx 1.0 1.8 5.0 7 6 A 28 TRP HZ2 A 12 GLN HBy 1.0 1.8 5.0 8 7 A 28 TRP HZ2 A 106 ILE HD1% 1.0 1.8 5.0 9 8 A 28 TRP HH2 A 99 TYR HE% 1.0 1.8 5.0 10 9 A 99 TYR HE% A 99 TYR H 1.0 1.8 5.0 11 10 A 106 ILE HD1% A 99 TYR HE% 1.0 1.8 5.0 12 11 A 63 TYR HE% A 65 GLU HBy 1.0 1.8 3.5 13 12 A 63 TYR HE% A 65 GLU HBx 1.0 1.8 5.0 14 13 A 63 TYR HE% A 65 GLU HA 1.0 1.8 5.0 15 14 A 63 TYR HE% A 63 TYR HA 1.0 1.8 5.0 16 15 A 16 TYR HE% A 62 LEU HDy% 1.0 1.8 5.0 17 16 A 16 TYR HE% A 62 LEU HG 1.0 1.8 5.0 18 17 A 16 TYR HE% A 56 ARG HGx 1.0 1.8 5.0 19 17 A 16 TYR HE% A 56 ARG HGy 1.0 1.8 5.0 20 18 A 16 TYR HE% A 16 TYR HA 1.0 1.8 5.0 21 19 A 16 TYR HE% A 57 PHE HE% 1.0 1.8 5.0 22 20 A 16 TYR HE% A 57 PHE HZ 1.0 1.8 6.0 23 21 A 35 TYR HE% A 33 GLN HGx 1.0 1.8 5.0 24 21 A 33 GLN HGy A 35 TYR HE% 1.0 1.8 5.0 25 22 A 35 TYR HE% A 41 LEU HBy 1.0 1.8 3.5 26 23 A 35 TYR HE% A 33 GLN HBx 1.0 1.8 5.0 27 24 A 35 TYR HE% A 41 LEU HBx 1.0 1.8 5.0 28 25 A 35 TYR HE% A 41 LEU HG 1.0 1.8 5.0 29 26 A 28 TRP HH2 A 34 TYR HE% 1.0 1.8 5.0 30 27 A 34 TYR HE% A 49 ILE HG2% 1.0 1.8 5.0 31 28 A 34 TYR HE% A 36 ALA HB% 1.0 1.8 5.0 32 29 A 34 TYR HE% A 109 ALA HB% 1.0 1.8 5.0 33 30 A 35 TYR HE% A 35 TYR HA 1.0 1.8 5.0 34 31 A 28 TRP HE3 A 34 TYR HBx 1.0 1.8 6.0 35 31 A 28 TRP HE3 A 34 TYR HBy 1.0 1.8 6.0 36 32 A 28 TRP HH2 A 34 TYR HD% 1.0 1.8 5.0 37 33 A 99 TYR HD% A 28 TRP HH2 1.0 1.8 6.0 38 34 A 27 TRP HH2 A 7 LEU HDx% 1.0 1.8 5.0 39 35 A 11 LYS HGx A 27 TRP HH2 1.0 1.8 5.0 40 36 A 16 TYR HE% A 53 HIS HD2 1.0 1.8 5.0 41 37 A 53 HIS HD2 A 53 HIS H 1.0 1.8 5.0 42 38 A 57 PHE HE% A 53 HIS HD2 1.0 1.8 5.0 43 39 A 53 HIS HD2 A 53 HIS HA 1.0 1.8 5.0 44 40 A 53 HIS HD2 A 56 ARG HGx 1.0 1.8 5.0 45 40 A 56 ARG HGy A 53 HIS HD2 1.0 1.8 5.0 46 41 A 57 PHE HZ A 16 TYR HD% 1.0 1.8 5.0 47 42 A 57 PHE HZ A 16 TYR H 1.0 1.8 6.0 48 43 A 57 PHE HZ A 21 ILE H 1.0 1.8 6.0 49 44 A 35 TYR HD% A 110 TRP HD1 1.0 1.8 5.0 50 45 A 110 TRP HD1 A 35 TYR HBy 1.0 1.8 5.0 51 46 A 110 TRP HD1 A 35 TYR HBx 1.0 1.8 5.0 52 47 A 110 TRP HD1 A 108 LYS HDx 1.0 1.8 6.0 53 47 A 110 TRP HD1 A 108 LYS HDy 1.0 1.8 6.0 54 48 A 23 ALA HA A 27 TRP HD1 1.0 1.8 5.0 55 49 A 11 LYS HBx A 27 TRP HD1 1.0 1.8 5.0 56 50 A 57 PHE HA A 57 PHE HD% 1.0 1.8 3.5 57 51 A 57 PHE HD% A 56 ARG HA 1.0 1.8 6.0 58 52 A 53 HIS HA A 57 PHE HD% 1.0 1.8 5.0 59 53 A 57 PHE HD% A 54 ILE HA 1.0 1.8 5.0 60 54 A 57 PHE HD% A 56 ARG HBx 1.0 1.8 5.0 61 55 A 57 PHE HD% A 56 ARG HGx 1.0 1.8 5.0 62 55 A 56 ARG HGy A 57 PHE HD% 1.0 1.8 5.0 63 56 A 57 PHE HD% A 21 ILE HG1x 1.0 1.8 5.0 64 56 A 57 PHE HD% A 21 ILE HG1y 1.0 1.8 5.0 65 57 A 57 PHE HD% A 19 ARG HGx 1.0 1.8 5.0 66 57 A 57 PHE HD% A 19 ARG HGy 1.0 1.8 5.0 67 58 A 57 PHE HD% A 21 ILE HD1% 1.0 1.8 5.0 68 59 A 57 PHE HD% A 62 LEU HDx% 1.0 1.8 5.0 69 60 A 16 TYR HD% A 57 PHE HD% 1.0 1.8 6.0 70 61 A 57 PHE HZ A 57 PHE HD% 1.0 1.8 5.0 71 62 A 53 HIS HD2 A 57 PHE HD% 1.0 1.8 5.0 72 63 A 86 PHE HZ A 116 PRO HBx 1.0 1.8 5.0 73 64 A 86 PHE HZ A 84 ARG HGx 1.0 1.8 5.0 74 64 A 86 PHE HZ A 84 ARG HGy 1.0 1.8 5.0 75 65 A 27 TRP HBy A 28 TRP HD1 1.0 1.8 5.0 76 66 A 111 PHE HD% A 111 PHE HZ 1.0 1.8 5.0 77 67 A 57 PHE HE% A 56 ARG HBx 1.0 1.8 6.0 78 68 A 57 PHE HE% A 56 ARG HGx 1.0 1.8 6.0 79 68 A 56 ARG HGy A 57 PHE HE% 1.0 1.8 6.0 80 69 A 57 PHE HE% A 21 ILE HA 1.0 1.8 5.0 81 70 A 37 PHE HD% A 112 LYS HBx 1.0 1.8 5.0 82 70 A 37 PHE HD% A 112 LYS HBy 1.0 1.8 5.0 83 71 A 111 PHE HE% A 112 LYS HA 1.0 1.8 5.0 84 72 A 111 PHE HE% A 113 ILE HA 1.0 1.8 5.0 85 73 A 111 PHE HE% A 42 LEU HG 1.0 1.8 6.0 86 74 A 36 ALA HB% A 111 PHE HE% 1.0 1.8 5.0 87 75 A 86 PHE HD% A 118 ILE HG1x 1.0 1.8 5.0 88 75 A 86 PHE HD% A 118 ILE HG1y 1.0 1.8 5.0 89 76 A 86 PHE HD% A 87 PRO HDx 1.0 1.8 5.0 90 76 A 86 PHE HD% A 87 PRO HDy 1.0 1.8 5.0 91 77 A 86 PHE HD% A 91 GLY HAx 1.0 1.8 5.0 92 78 A 86 PHE HD% A 86 PHE HA 1.0 1.8 3.5 93 79 A 86 PHE HD% A 117 ARG H 1.0 1.8 5.0 94 80 A 49 ILE HG2% A 34 TYR HD% 1.0 1.8 5.0 95 81 A 36 ALA HB% A 34 TYR HD% 1.0 1.8 5.0 96 82 A 34 TYR HD% A 34 TYR HA 1.0 1.8 5.0 97 83 A 28 TRP HE3 A 34 TYR HD% 1.0 1.8 5.0 98 84 A 63 TYR HD% A 65 GLU H 1.0 1.8 5.0 99 85 A 63 TYR HA A 63 TYR HD% 1.0 1.8 3.5 100 86 A 65 GLU HA A 63 TYR HD% 1.0 1.8 5.0 101 87 A 65 GLU HBy A 63 TYR HD% 1.0 1.8 5.0 102 88 A 63 TYR HD% A 64 GLY H 1.0 1.8 5.0 103 89 A 65 GLU HBx A 63 TYR HD% 1.0 1.8 5.0 104 90 A 35 TYR HD% A 33 GLN HBy 1.0 1.8 5.0 105 91 A 41 LEU HBy A 35 TYR HD% 1.0 1.8 5.0 106 92 A 35 TYR HD% A 34 TYR HA 1.0 1.8 5.0 107 93 A 35 TYR HA A 35 TYR HD% 1.0 1.8 5.0 108 94 A 16 TYR HA A 16 TYR HD% 1.0 1.8 5.0 109 95 A 16 TYR HD% A 62 LEU HDy% 1.0 1.8 5.0 110 96 A 16 TYR HD% A 17 ASN HA 1.0 1.8 5.0 111 97 A 53 HIS HD2 A 16 TYR HD% 1.0 1.8 5.0 112 98 A 57 PHE HE% A 16 TYR HD% 1.0 1.8 5.0 113 99 A 16 TYR HD% A 17 ASN H 1.0 1.8 5.0 114 100 A 16 TYR HD% A 16 TYR H 1.0 1.8 5.0 115 101 A 99 TYR HD% A 109 ALA HB% 1.0 1.8 5.0 116 102 A 99 TYR HD% A 106 ILE HG2% 1.0 1.8 5.0 117 103 A 99 TYR HD% A 9 VAL HGx% 1.0 1.8 5.0 118 104 A 34 TYR HE% A 53 HIS HE1 1.0 1.8 5.0 119 105 A 67 LEU HG A 79 HIS HE1 1.0 1.8 6.0 120 106 A 79 HIS HE1 A 67 LEU HDx% 1.0 1.8 5.0 121 107 A 103 ASN HA A 104 GLY HAx 1.0 1.8 5.0 122 108 A 103 ASN HD2y A 103 ASN HBy 1.0 1.8 5.0 123 109 A 103 ASN HD2y A 103 ASN HBx 1.0 1.8 5.0 124 110 A 88 GLU H A 88 GLU HBy 1.0 1.8 5.0 125 111 A 88 GLU HA A 118 ILE HD1% 1.0 1.8 5.0 126 112 A 54 ILE HG2% A 58 LYS HA 1.0 1.8 6.0 127 113 A 88 GLU HA A 118 ILE HG2% 1.0 1.8 6.0 128 114 A 58 LYS HA A 57 PHE HBy 1.0 1.8 5.0 129 115 A 118 ILE HD1% A 88 GLU HBx 1.0 1.8 5.0 130 116 A 118 ILE HG2% A 88 GLU HGx 1.0 1.8 5.0 131 117 A 118 ILE HG2% A 88 GLU HGy 1.0 1.8 5.0 132 118 A 88 GLU HGy A 118 ILE HG1x 1.0 1.8 5.0 133 118 A 118 ILE HG1y A 88 GLU HGy 1.0 1.8 5.0 134 119 A 88 GLU HGx A 118 ILE HG1x 1.0 1.8 5.0 135 119 A 118 ILE HG1y A 88 GLU HGx 1.0 1.8 5.0 136 120 A 43 ALA HA A 45 ASN H 1.0 1.8 5.0 137 121 A 43 ALA HA A 48 GLU HBx 1.0 1.8 5.0 138 121 A 43 ALA HA A 48 GLU HBy 1.0 1.8 5.0 139 122 A 43 ALA HB% A 49 ILE H 1.0 1.8 5.0 140 123 A 34 TYR HD% A 43 ALA HB% 1.0 1.8 5.0 141 124 A 43 ALA HB% A 48 GLU HGx 1.0 1.8 5.0 142 125 A 43 ALA HB% A 49 ILE HB 1.0 1.8 5.0 143 126 A 49 ILE HG2% A 43 ALA HB% 1.0 1.8 5.0 144 127 A 43 ALA HB% A 50 ARG H 1.0 1.8 5.0 145 128 A 21 ILE HA A 24 PHE HBy 1.0 1.8 5.0 146 129 A 24 PHE HBx A 25 MET HE% 1.0 1.8 6.0 147 130 A 21 ILE HD1% A 24 PHE HBx 1.0 1.8 5.0 148 131 A 23 ALA H A 24 PHE HA 1.0 1.8 6.0 149 132 A 27 TRP HD1 A 24 PHE HA 1.0 1.8 5.0 150 133 A 28 TRP HD1 A 24 PHE HA 1.0 1.8 6.0 151 134 A 119 VAL HA A 120 SER HA 1.0 1.8 5.0 152 135 A 24 PHE HA A 23 ALA HB% 1.0 1.8 5.0 153 136 A 24 PHE HA A 26 ALA HB% 1.0 1.8 6.0 154 137 A 86 PHE HA A 87 PRO HGx 1.0 1.8 5.0 155 138 A 86 PHE HA A 87 PRO HGy 1.0 1.8 5.0 156 139 A 87 PRO HDy A 86 PHE HBy 1.0 1.8 5.0 157 139 A 86 PHE HBy A 87 PRO HDx 1.0 1.8 5.0 158 140 A 81 THR H A 67 LEU HDx% 1.0 1.8 5.0 159 141 A 67 LEU H A 67 LEU HDx% 1.0 1.8 5.0 160 142 A 80 GLU HA A 67 LEU HDx% 1.0 1.8 5.0 161 143 A 66 LEU HA A 67 LEU HDx% 1.0 1.8 6.0 162 144 A 66 LEU HG A 67 LEU HDx% 1.0 1.8 5.0 163 145 A 79 HIS HE1 A 67 LEU HDy% 1.0 1.8 5.0 164 146 A 81 THR H A 67 LEU HDy% 1.0 1.8 5.0 165 147 A 67 LEU H A 67 LEU HDy% 1.0 1.8 5.0 166 148 A 79 HIS HBx A 67 LEU HDy% 1.0 1.8 6.0 167 149 A 66 LEU HG A 67 LEU HDy% 1.0 1.8 5.0 168 150 A 119 VAL H A 90 LYS HGx 1.0 1.8 5.0 169 151 A 119 VAL H A 90 LYS HGy 1.0 1.8 5.0 170 152 A 119 VAL H A 90 LYS HBx 1.0 1.8 5.0 171 152 A 119 VAL H A 90 LYS HBy 1.0 1.8 5.0 172 153 A 90 LYS H A 90 LYS HGy 1.0 1.8 5.0 173 154 A 90 LYS H A 90 LYS HDx 1.0 1.8 5.0 174 155 A 37 PHE HBx A 113 ILE H 1.0 1.8 5.0 175 156 A 111 PHE H A 111 PHE HBy 1.0 1.8 5.0 176 157 A 83 THR HG2% A 90 LYS HEy 1.0 1.8 5.0 177 158 A 11 LYS HGx A 11 LYS HEy 1.0 1.8 3.5 178 159 A 56 ARG HA A 55 GLU HBx 1.0 1.8 5.0 179 159 A 56 ARG HA A 55 GLU HBy 1.0 1.8 5.0 180 160 A 56 ARG H A 56 ARG HGx 1.0 1.8 5.0 181 160 A 56 ARG HGy A 56 ARG H 1.0 1.8 5.0 182 161 A 53 HIS HA A 56 ARG HGx 1.0 1.8 5.0 183 161 A 56 ARG HGy A 53 HIS HA 1.0 1.8 5.0 184 162 A 56 ARG HGx A 62 LEU HDy% 1.0 1.8 5.0 185 162 A 56 ARG HGy A 62 LEU HDy% 1.0 1.8 5.0 186 163 A 56 ARG HDy A 62 LEU HDy% 1.0 1.8 5.0 187 164 A 62 LEU HDx% A 56 ARG HDx 1.0 1.8 5.0 188 165 A 27 TRP HD1 A 26 ALA HB% 1.0 1.8 5.0 189 166 A 23 ALA H A 26 ALA HB% 1.0 1.8 5.0 190 167 A 26 ALA HB% A 25 MET H 1.0 1.8 5.0 191 168 A 26 ALA HB% A 22 ASP HA 1.0 1.8 5.0 192 169 A 23 ALA HA A 26 ALA HB% 1.0 1.8 3.5 193 170 A 23 ALA HB% A 26 ALA HB% 1.0 1.8 5.0 194 171 A 112 LYS HA A 113 ILE HB 1.0 1.8 5.0 195 172 A 113 ILE HB A 114 GLY HAy 1.0 1.8 6.0 196 173 A 113 ILE H A 113 ILE HG1y 1.0 1.8 5.0 197 174 A 111 PHE HE% A 113 ILE HG1y 1.0 1.8 5.0 198 175 A 112 LYS HA A 113 ILE HG1x 1.0 1.8 5.0 199 176 A 113 ILE H A 113 ILE HG2% 1.0 1.8 5.0 200 177 A 111 PHE HE% A 113 ILE HG2% 1.0 1.8 5.0 201 178 A 113 ILE HG2% A 95 VAL HA 1.0 1.8 5.0 202 179 A 112 LYS HA A 113 ILE HG2% 1.0 1.8 6.0 203 180 A 114 GLY HAy A 113 ILE HG2% 1.0 1.8 5.0 204 181 A 113 ILE HG2% A 114 GLY HAx 1.0 1.8 5.0 205 182 A 113 ILE H A 113 ILE HD1% 1.0 1.8 5.0 206 183 A 111 PHE HE% A 113 ILE HD1% 1.0 1.8 5.0 207 184 A 5 ILE HA A 74 ASN HA 1.0 1.8 6.0 208 185 A 5 ILE HB A 7 LEU H 1.0 1.8 5.0 209 186 A 74 ASN HA A 5 ILE HB 1.0 1.8 5.0 210 187 A 108 LYS HGx A 33 GLN HA 1.0 1.8 6.0 211 188 A 108 LYS HGx A 107 ALA HA 1.0 1.8 6.0 212 189 A 5 ILE H A 5 ILE HG2% 1.0 1.8 5.0 213 190 A 74 ASN HA A 5 ILE HG2% 1.0 1.8 3.5 214 191 A 5 ILE HG2% A 6 GLU HA 1.0 1.8 5.0 215 192 A 5 ILE HG2% A 2 ASN HBx 1.0 1.8 5.0 216 192 A 5 ILE HG2% A 2 ASN HBy 1.0 1.8 5.0 217 193 A 5 ILE HG2% A 101 VAL HB 1.0 1.8 3.5 218 194 A 5 ILE HD1% A 75 VAL H 1.0 1.8 5.0 219 195 A 5 ILE HD1% A 74 ASN H 1.0 1.8 5.0 220 196 A 5 ILE HD1% A 101 VAL H 1.0 1.8 5.0 221 197 A 5 ILE HD1% A 74 ASN HD2x 1.0 1.8 5.0 222 198 A 74 ASN HA A 5 ILE HD1% 1.0 1.8 3.5 223 199 A 5 ILE HD1% A 4 GLU HA 1.0 1.8 5.0 224 200 A 101 VAL HB A 5 ILE HD1% 1.0 1.8 3.5 225 201 A 5 ILE HD1% A 101 VAL HGx% 1.0 1.8 2.7 226 202 A 53 HIS H A 54 ILE HA 1.0 1.8 6.0 227 203 A 54 ILE HA A 57 PHE HBx 1.0 1.8 5.0 228 204 A 54 ILE HA A 21 ILE HG1x 1.0 1.8 5.0 229 204 A 54 ILE HA A 21 ILE HG1y 1.0 1.8 5.0 230 205 A 54 ILE HA A 53 HIS HBy 1.0 1.8 5.0 231 206 A 51 VAL H A 54 ILE HB 1.0 1.8 6.0 232 207 A 53 HIS HBy A 54 ILE HB 1.0 1.8 6.0 233 208 A 21 ILE HB A 54 ILE HG1y 1.0 1.8 5.0 234 209 A 54 ILE HG1y A 21 ILE HG1x 1.0 1.8 5.0 235 209 A 21 ILE HG1y A 54 ILE HG1y 1.0 1.8 5.0 236 210 A 54 ILE HG2% A 54 ILE H 1.0 1.8 5.0 237 211 A 54 ILE HG2% A 55 GLU HA 1.0 1.8 5.0 238 212 A 54 ILE HG2% A 51 VAL HA 1.0 1.8 5.0 239 213 A 54 ILE HG2% A 58 LYS HGy 1.0 1.8 5.0 240 214 A 54 ILE HD1% A 21 ILE HG1x 1.0 1.8 3.5 241 214 A 21 ILE HG1y A 54 ILE HD1% 1.0 1.8 3.5 242 215 A 54 ILE HD1% A 55 GLU HGy 1.0 1.8 6.0 243 216 A 54 ILE HD1% A 58 LYS HEx 1.0 1.8 6.0 244 217 A 54 ILE HD1% A 58 LYS HEy 1.0 1.8 6.0 245 218 A 51 VAL HA A 54 ILE HD1% 1.0 1.8 3.5 246 219 A 54 ILE HD1% A 50 ARG HA 1.0 1.8 5.0 247 220 A 51 VAL H A 54 ILE HD1% 1.0 1.8 5.0 248 221 A 54 ILE H A 54 ILE HD1% 1.0 1.8 3.5 249 222 A 16 TYR HA A 57 PHE HE% 1.0 1.8 5.0 250 223 A 16 TYR HA A 57 PHE HZ 1.0 1.8 5.0 251 224 A 7 LEU HA A 10 GLN HBx 1.0 1.8 5.0 252 224 A 7 LEU HA A 10 GLN HBy 1.0 1.8 5.0 253 225 A 70 VAL HA A 69 ARG HGx 1.0 1.8 5.0 254 225 A 69 ARG HGy A 70 VAL HA 1.0 1.8 5.0 255 226 A 7 LEU H A 8 PRO HA 1.0 1.8 6.0 256 227 A 8 PRO HA A 27 TRP HZ3 1.0 1.8 6.0 257 228 A 27 TRP HH2 A 8 PRO HA 1.0 1.8 6.0 258 229 A 8 PRO HA A 27 TRP HE3 1.0 1.8 5.0 259 230 A 8 PRO HA A 10 GLN H 1.0 1.8 5.0 260 231 A 27 TRP HBy A 8 PRO HA 1.0 1.8 5.0 261 232 A 8 PRO HA A 7 LEU HBx 1.0 1.8 5.0 262 233 A 11 LYS HGx A 8 PRO HA 1.0 1.8 5.0 263 234 A 101 VAL HGy% A 8 PRO HBy 1.0 1.8 6.0 264 235 A 101 VAL HGy% A 8 PRO HBx 1.0 1.8 6.0 265 236 A 106 ILE HG1y A 8 PRO HBx 1.0 1.8 6.0 266 236 A 8 PRO HBx A 106 ILE HG1x 1.0 1.8 6.0 267 237 A 106 ILE HG1y A 8 PRO HBy 1.0 1.8 6.0 268 237 A 8 PRO HBy A 106 ILE HG1x 1.0 1.8 6.0 269 238 A 7 LEU H A 8 PRO HGx 1.0 1.8 5.0 270 238 A 7 LEU H A 8 PRO HGy 1.0 1.8 5.0 271 239 A 10 GLN H A 8 PRO HGx 1.0 1.8 5.0 272 239 A 10 GLN H A 8 PRO HGy 1.0 1.8 5.0 273 240 A 101 VAL HGx% A 8 PRO HGx 1.0 1.8 5.0 274 240 A 101 VAL HGx% A 8 PRO HGy 1.0 1.8 5.0 275 241 A 8 PRO HDy A 9 VAL HA 1.0 1.8 6.0 276 242 A 7 LEU HBx A 8 PRO HDy 1.0 1.8 5.0 277 243 A 7 LEU HBx A 8 PRO HDx 1.0 1.8 5.0 278 244 A 8 PRO HDy A 7 LEU HG 1.0 1.8 6.0 279 245 A 5 ILE HG2% A 8 PRO HDy 1.0 1.8 5.0 280 246 A 8 PRO HDx A 7 LEU HDx% 1.0 1.8 5.0 281 247 A 8 PRO HDx A 7 LEU HDy% 1.0 1.8 5.0 282 248 A 72 VAL H A 72 VAL HB 1.0 1.8 5.0 283 249 A 71 ILE HA A 72 VAL HA 1.0 1.8 5.0 284 250 A 72 VAL HA A 73 GLY HAx 1.0 1.8 5.0 285 251 A 72 VAL HA A 73 GLY HAy 1.0 1.8 5.0 286 252 A 72 VAL H A 72 VAL HGx% 1.0 1.8 5.0 287 253 A 71 ILE HA A 76 VAL HGy% 1.0 1.8 5.0 288 254 A 29 ALA HA A 30 ASP HBy 1.0 1.8 5.0 289 255 A 30 ASP HBx A 45 ASN HBx 1.0 1.8 6.0 290 255 A 30 ASP HBx A 45 ASN HBy 1.0 1.8 6.0 291 256 A 30 ASP HBy A 46 ALA HB% 1.0 1.8 5.0 292 257 A 30 ASP HBx A 29 ALA HB% 1.0 1.8 5.0 293 258 A 5 ILE H A 2 ASN HA 1.0 1.8 5.0 294 259 A 2 ASN HA A 4 GLU H 1.0 1.8 5.0 295 260 A 2 ASN HA A 5 ILE HG1x 1.0 1.8 5.0 296 261 A 5 ILE HD1% A 2 ASN HA 1.0 1.8 5.0 297 262 A 72 VAL H A 2 ASN HBx 1.0 1.8 6.0 298 262 A 2 ASN HBy A 72 VAL H 1.0 1.8 6.0 299 263 A 2 ASN HD2y A 2 ASN HBx 1.0 1.8 5.0 300 263 A 2 ASN HBy A 2 ASN HD2y 1.0 1.8 5.0 301 264 A 5 ILE H A 2 ASN HBx 1.0 1.8 5.0 302 264 A 5 ILE H A 2 ASN HBy 1.0 1.8 5.0 303 265 A 2 ASN HD2x A 2 ASN HBx 1.0 1.8 5.0 304 265 A 2 ASN HBy A 2 ASN HD2x 1.0 1.8 5.0 305 266 A 3 SER HA A 2 ASN HBx 1.0 1.8 5.0 306 266 A 2 ASN HBy A 3 SER HA 1.0 1.8 5.0 307 267 A 5 ILE HA A 2 ASN HBx 1.0 1.8 6.0 308 267 A 5 ILE HA A 2 ASN HBy 1.0 1.8 6.0 309 268 A 5 ILE HB A 2 ASN HBx 1.0 1.8 5.0 310 268 A 5 ILE HB A 2 ASN HBy 1.0 1.8 5.0 311 269 A 71 ILE HD1% A 2 ASN HBx 1.0 1.8 3.5 312 269 A 2 ASN HBy A 71 ILE HD1% 1.0 1.8 3.5 313 270 A 104 GLY HAx A 105 ARG HA 1.0 1.8 5.0 314 271 A 105 ARG HA A 104 GLY HAy 1.0 1.8 5.0 315 272 A 103 ASN HA A 104 GLY HAy 1.0 1.8 5.0 316 273 A 104 GLY HAx A 105 ARG HGy 1.0 1.8 5.0 317 274 A 104 GLY HAy A 105 ARG HGy 1.0 1.8 5.0 318 275 A 104 GLY HAx A 105 ARG HGx 1.0 1.8 6.0 319 276 A 104 GLY HAx A 101 VAL HGx% 1.0 1.8 5.0 320 277 A 101 VAL HGx% A 104 GLY HAy 1.0 1.8 5.0 321 278 A 60 PRO HA A 62 LEU H 1.0 1.8 5.0 322 279 A 60 PRO HA A 61 ASP HA 1.0 1.8 5.0 323 280 A 60 PRO HA A 59 GLU HA 1.0 1.8 5.0 324 281 A 62 LEU H A 60 PRO HBx 1.0 1.8 6.0 325 282 A 59 GLU HA A 60 PRO HBy 1.0 1.8 6.0 326 283 A 59 GLU HA A 60 PRO HBx 1.0 1.8 6.0 327 284 A 7 LEU H A 10 GLN HBx 1.0 1.8 5.0 328 284 A 7 LEU H A 10 GLN HBy 1.0 1.8 5.0 329 285 A 59 GLU HA A 60 PRO HGx 1.0 1.8 5.0 330 285 A 59 GLU HA A 60 PRO HGy 1.0 1.8 5.0 331 286 A 61 ASP HA A 60 PRO HGx 1.0 1.8 5.0 332 286 A 61 ASP HA A 60 PRO HGy 1.0 1.8 5.0 333 287 A 37 PHE HBy A 38 PRO HDy 1.0 1.8 6.0 334 288 A 51 VAL HA A 48 GLU HA 1.0 1.8 6.0 335 289 A 51 VAL HA A 52 ARG HA 1.0 1.8 5.0 336 290 A 54 ILE HB A 51 VAL HA 1.0 1.8 5.0 337 291 A 51 VAL HA A 54 ILE HG1x 1.0 1.8 6.0 338 292 A 53 HIS HBy A 51 VAL HA 1.0 1.8 6.0 339 293 A 48 GLU HA A 51 VAL HB 1.0 1.8 5.0 340 294 A 52 ARG HA A 51 VAL HB 1.0 1.8 6.0 341 295 A 51 VAL H A 51 VAL HGy% 1.0 1.8 5.0 342 296 A 54 ILE H A 52 ARG HA 1.0 1.8 5.0 343 297 A 52 ARG HBx A 48 GLU HBx 1.0 1.8 6.0 344 297 A 48 GLU HBy A 52 ARG HBx 1.0 1.8 6.0 345 298 A 51 VAL HB A 52 ARG HBx 1.0 1.8 6.0 346 299 A 52 ARG HBy A 48 GLU HBx 1.0 1.8 6.0 347 299 A 48 GLU HBy A 52 ARG HBy 1.0 1.8 6.0 348 300 A 51 VAL HB A 52 ARG HBy 1.0 1.8 6.0 349 301 A 52 ARG H A 52 ARG HGx 1.0 1.8 5.0 350 301 A 52 ARG H A 52 ARG HGy 1.0 1.8 5.0 351 302 A 56 ARG H A 52 ARG HGx 1.0 1.8 5.0 352 302 A 56 ARG H A 52 ARG HGy 1.0 1.8 5.0 353 303 A 6 GLU HA A 10 GLN H 1.0 1.8 5.0 354 304 A 5 ILE HA A 6 GLU HA 1.0 1.8 5.0 355 305 A 6 GLU HA A 8 PRO HGx 1.0 1.8 5.0 356 305 A 6 GLU HA A 8 PRO HGy 1.0 1.8 5.0 357 306 A 6 GLU HA A 9 VAL HB 1.0 1.8 5.0 358 307 A 6 GLU HA A 76 VAL HGx% 1.0 1.8 5.0 359 308 A 6 GLU HA A 76 VAL HGy% 1.0 1.8 5.0 360 309 A 6 GLU HA A 9 VAL HGx% 1.0 1.8 5.0 361 310 A 5 ILE H A 6 GLU HBx 1.0 1.8 5.0 362 310 A 5 ILE H A 6 GLU HBy 1.0 1.8 5.0 363 311 A 5 ILE HA A 6 GLU HBx 1.0 1.8 6.0 364 311 A 5 ILE HA A 6 GLU HBy 1.0 1.8 6.0 365 312 A 7 LEU HG A 6 GLU HBx 1.0 1.8 5.0 366 312 A 7 LEU HG A 6 GLU HBy 1.0 1.8 5.0 367 313 A 71 ILE HD1% A 6 GLU HBx 1.0 1.8 5.0 368 313 A 71 ILE HD1% A 6 GLU HBy 1.0 1.8 5.0 369 314 A 71 ILE HD1% A 6 GLU HGy 1.0 1.8 5.0 370 315 A 67 LEU HG A 80 GLU HA 1.0 1.8 6.0 371 316 A 80 GLU HA A 66 LEU HG 1.0 1.8 5.0 372 317 A 80 GLU HA A 67 LEU HDy% 1.0 1.8 5.0 373 318 A 99 TYR HD% A 76 VAL HB 1.0 1.8 5.0 374 319 A 66 LEU HG A 80 GLU HBx 1.0 1.8 5.0 375 320 A 67 LEU H A 80 GLU HGx 1.0 1.8 5.0 376 320 A 67 LEU H A 80 GLU HGy 1.0 1.8 5.0 377 321 A 66 LEU HA A 80 GLU HGx 1.0 1.8 5.0 378 321 A 66 LEU HA A 80 GLU HGy 1.0 1.8 5.0 379 322 A 66 LEU HG A 80 GLU HGx 1.0 1.8 5.0 380 322 A 66 LEU HG A 80 GLU HGy 1.0 1.8 5.0 381 323 A 80 GLU HGy A 66 LEU HDy% 1.0 1.8 5.0 382 323 A 66 LEU HDy% A 80 GLU HGx 1.0 1.8 5.0 383 324 A 91 GLY HAx A 86 PHE HE% 1.0 1.8 5.0 384 325 A 91 GLY HAx A 83 THR HG2% 1.0 1.8 5.0 385 326 A 91 GLY HAx A 88 GLU HGy 1.0 1.8 6.0 386 327 A 91 GLY HAx A 90 LYS HBx 1.0 1.8 5.0 387 327 A 91 GLY HAx A 90 LYS HBy 1.0 1.8 5.0 388 328 A 23 ALA HA A 25 MET H 1.0 1.8 5.0 389 329 A 23 ALA HA A 28 TRP HD1 1.0 1.8 6.0 390 330 A 23 ALA HA A 22 ASP HBy 1.0 1.8 6.0 391 331 A 23 ALA HA A 22 ASP HBx 1.0 1.8 6.0 392 332 A 23 ALA HA A 15 ALA HB% 1.0 1.8 5.0 393 333 A 23 ALA HA A 24 PHE HBy 1.0 1.8 6.0 394 334 A 23 ALA H A 23 ALA HB% 1.0 1.8 3.5 395 335 A 23 ALA HB% A 26 ALA H 1.0 1.8 5.0 396 336 A 24 PHE HBy A 23 ALA HB% 1.0 1.8 5.0 397 337 A 23 ALA HB% A 20 ASP HBx 1.0 1.8 3.5 398 338 A 23 ALA HB% A 12 GLN HGx 1.0 1.8 5.0 399 338 A 23 ALA HB% A 12 GLN HGy 1.0 1.8 5.0 400 339 A 23 ALA HB% A 20 ASP HBy 1.0 1.8 5.0 401 340 A 23 ALA HB% A 15 ALA HB% 1.0 1.8 2.7 402 341 A 11 LYS HBx A 23 ALA HB% 1.0 1.8 5.0 403 342 A 66 LEU H A 13 LEU HDx% 1.0 1.8 5.0 404 343 A 16 TYR H A 13 LEU HDx% 1.0 1.8 6.0 405 344 A 13 LEU H A 13 LEU HDx% 1.0 1.8 5.0 406 345 A 66 LEU HBy A 13 LEU HDx% 1.0 1.8 5.0 407 345 A 13 LEU HDx% A 66 LEU HBx 1.0 1.8 5.0 408 346 A 16 TYR H A 13 LEU HDy% 1.0 1.8 6.0 409 347 A 34 TYR HA A 33 GLN HA 1.0 1.8 6.0 410 348 A 33 GLN HA A 108 LYS HA 1.0 1.8 6.0 411 349 A 107 ALA HA A 108 LYS HA 1.0 1.8 6.0 412 350 A 107 ALA HA A 32 CYS HBy 1.0 1.8 5.0 413 351 A 33 GLN HA A 34 TYR HBx 1.0 1.8 6.0 414 351 A 34 TYR HBy A 33 GLN HA 1.0 1.8 6.0 415 352 A 33 GLN HA A 41 LEU HDx% 1.0 1.8 6.0 416 353 A 33 GLN HA A 41 LEU HDy% 1.0 1.8 6.0 417 354 A 33 GLN H A 107 ALA HB% 1.0 1.8 5.0 418 355 A 108 LYS HA A 107 ALA HB% 1.0 1.8 5.0 419 356 A 107 ALA HB% A 106 ILE HA 1.0 1.8 5.0 420 357 A 107 ALA HB% A 33 GLN HGx 1.0 1.8 6.0 421 357 A 33 GLN HGy A 107 ALA HB% 1.0 1.8 6.0 422 358 A 107 ALA HB% A 102 GLU HBy 1.0 1.8 3.5 423 359 A 106 ILE HG2% A 107 ALA HB% 1.0 1.8 5.0 424 360 A 63 TYR HA A 62 LEU H 1.0 1.8 6.0 425 361 A 63 TYR HA A 62 LEU HBx 1.0 1.8 6.0 426 362 A 63 TYR HA A 62 LEU HG 1.0 1.8 5.0 427 363 A 50 ARG H A 47 ALA HA 1.0 1.8 5.0 428 364 A 50 ARG H A 47 ALA HB% 1.0 1.8 6.0 429 365 A 49 ILE H A 47 ALA HB% 1.0 1.8 5.0 430 366 A 51 VAL H A 47 ALA HB% 1.0 1.8 5.0 431 367 A 47 ALA HB% A 45 ASN HD2y 1.0 1.8 5.0 432 368 A 51 VAL H A 47 ALA HA 1.0 1.8 5.0 433 369 A 47 ALA HA A 50 ARG HBx 1.0 1.8 5.0 434 369 A 47 ALA HA A 50 ARG HBy 1.0 1.8 5.0 435 370 A 25 MET HE% A 47 ALA HA 1.0 1.8 5.0 436 371 A 46 ALA HB% A 47 ALA HA 1.0 1.8 5.0 437 372 A 47 ALA HB% A 45 ASN HD2x 1.0 1.8 5.0 438 373 A 47 ALA HB% A 45 ASN HBx 1.0 1.8 5.0 439 373 A 45 ASN HBy A 47 ALA HB% 1.0 1.8 5.0 440 374 A 47 ALA HB% A 48 GLU HGy 1.0 1.8 3.5 441 375 A 48 GLU HGx A 47 ALA HB% 1.0 1.8 5.0 442 376 A 47 ALA HB% A 48 GLU HBx 1.0 1.8 5.0 443 376 A 48 GLU HBy A 47 ALA HB% 1.0 1.8 5.0 444 377 A 47 ALA HB% A 50 ARG HBx 1.0 1.8 6.0 445 377 A 47 ALA HB% A 50 ARG HBy 1.0 1.8 6.0 446 378 A 53 HIS HBy A 50 ARG HA 1.0 1.8 5.0 447 379 A 50 ARG HA A 21 ILE HG2% 1.0 1.8 5.0 448 380 A 53 HIS HBy A 50 ARG HBx 1.0 1.8 6.0 449 380 A 53 HIS HBy A 50 ARG HBy 1.0 1.8 6.0 450 381 A 50 ARG H A 50 ARG HDy 1.0 1.8 5.0 451 382 A 50 ARG H A 50 ARG HDx 1.0 1.8 5.0 452 383 A 18 ALA HB% A 19 ARG HA 1.0 1.8 5.0 453 384 A 19 ARG H A 19 ARG HDx 1.0 1.8 5.0 454 385 A 57 PHE HD% A 19 ARG HDx 1.0 1.8 5.0 455 386 A 57 PHE HD% A 19 ARG HDy 1.0 1.8 5.0 456 387 A 57 PHE HE% A 19 ARG HDx 1.0 1.8 6.0 457 388 A 57 PHE HE% A 19 ARG HDy 1.0 1.8 6.0 458 389 A 57 PHE HA A 19 ARG HDx 1.0 1.8 5.0 459 390 A 57 PHE HA A 19 ARG HDy 1.0 1.8 5.0 460 391 A 62 LEU HDx% A 19 ARG HDx 1.0 1.8 6.0 461 392 A 62 LEU HDx% A 19 ARG HDy 1.0 1.8 6.0 462 393 A 19 ARG HDy A 62 LEU HDy% 1.0 1.8 6.0 463 394 A 19 ARG HDx A 62 LEU HDy% 1.0 1.8 6.0 464 395 A 10 GLN H A 11 LYS HBy 1.0 1.8 6.0 465 396 A 48 GLU H A 49 ILE HG1x 1.0 1.8 6.0 466 396 A 48 GLU H A 49 ILE HG1y 1.0 1.8 6.0 467 397 A 27 TRP HZ2 A 11 LYS HBy 1.0 1.8 6.0 468 398 A 10 GLN HA A 11 LYS HA 1.0 1.8 5.0 469 399 A 11 LYS HA A 14 GLU HBx 1.0 1.8 5.0 470 399 A 11 LYS HA A 14 GLU HBy 1.0 1.8 5.0 471 400 A 10 GLN H A 11 LYS HGy 1.0 1.8 6.0 472 401 A 27 TRP HZ2 A 11 LYS HGy 1.0 1.8 5.0 473 402 A 10 GLN HA A 11 LYS HGy 1.0 1.8 6.0 474 403 A 27 TRP HZ2 A 11 LYS HDy 1.0 1.8 5.0 475 404 A 90 LYS H A 90 LYS HEx 1.0 1.8 5.0 476 405 A 27 TRP HZ2 A 11 LYS HEx 1.0 1.8 5.0 477 406 A 27 TRP HZ2 A 11 LYS HEy 1.0 1.8 5.0 478 407 A 35 TYR HBx A 39 ALA HB% 1.0 1.8 5.0 479 408 A 94 ASP HA A 95 VAL HB 1.0 1.8 5.0 480 409 A 92 GLU HA A 93 VAL HA 1.0 1.8 5.0 481 410 A 92 GLU HA A 84 ARG HGx 1.0 1.8 5.0 482 410 A 84 ARG HGy A 92 GLU HA 1.0 1.8 5.0 483 411 A 92 GLU HA A 93 VAL HGx% 1.0 1.8 5.0 484 412 A 81 THR HG2% A 92 GLU HBx 1.0 1.8 5.0 485 413 A 81 THR HG2% A 92 GLU HBy 1.0 1.8 5.0 486 414 A 92 GLU H A 92 GLU HGy 1.0 1.8 5.0 487 415 A 83 THR HA A 92 GLU HGx 1.0 1.8 6.0 488 416 A 81 THR HG2% A 92 GLU HGy 1.0 1.8 5.0 489 417 A 81 THR HG2% A 92 GLU HGx 1.0 1.8 5.0 490 418 A 119 VAL HA A 118 ILE HA 1.0 1.8 5.0 491 419 A 119 VAL H A 119 VAL HGx% 1.0 1.8 5.0 492 420 A 90 LYS HBy A 119 VAL HGx% 1.0 1.8 5.0 493 420 A 90 LYS HBx A 119 VAL HGx% 1.0 1.8 5.0 494 421 A 119 VAL HGy% A 90 LYS HBx 1.0 1.8 5.0 495 421 A 90 LYS HBy A 119 VAL HGy% 1.0 1.8 5.0 496 422 A 18 ALA HA A 20 ASP H 1.0 1.8 6.0 497 423 A 84 ARG HA A 61 ASP HBx 1.0 1.8 6.0 498 424 A 19 ARG HA A 18 ALA HA 1.0 1.8 6.0 499 425 A 18 ALA HA A 19 ARG HGx 1.0 1.8 5.0 500 425 A 19 ARG HGy A 18 ALA HA 1.0 1.8 5.0 501 426 A 18 ALA HB% A 15 ALA H 1.0 1.8 5.0 502 427 A 18 ALA HB% A 20 ASP H 1.0 1.8 3.5 503 428 A 20 ASP HBy A 18 ALA HB% 1.0 1.8 3.5 504 429 A 15 ALA HB% A 18 ALA HB% 1.0 1.8 5.0 505 430 A 17 ASN H A 18 ALA HA 1.0 1.8 6.0 506 431 A 84 ARG HA A 63 TYR H 1.0 1.8 6.0 507 432 A 17 ASN HA A 18 ALA HA 1.0 1.8 6.0 508 433 A 84 ARG HA A 85 ASN HA 1.0 1.8 6.0 509 434 A 84 ARG HA A 61 ASP HBy 1.0 1.8 6.0 510 435 A 83 THR HG2% A 84 ARG HA 1.0 1.8 5.0 511 436 A 113 ILE HA A 114 GLY HAy 1.0 1.8 5.0 512 437 A 114 GLY HAy A 115 GLU HA 1.0 1.8 6.0 513 438 A 113 ILE HA A 114 GLY HAx 1.0 1.8 6.0 514 439 A 114 GLY HAx A 115 GLU HA 1.0 1.8 6.0 515 440 A 57 PHE HE% A 57 PHE HA 1.0 1.8 5.0 516 441 A 57 PHE HBx A 58 LYS HGx 1.0 1.8 5.0 517 442 A 57 PHE HBy A 19 ARG HA 1.0 1.8 5.0 518 443 A 39 ALA HB% A 39 ALA H 1.0 1.8 3.5 519 444 A 35 TYR HE% A 39 ALA HB% 1.0 1.8 5.0 520 445 A 35 TYR HD% A 39 ALA HB% 1.0 1.8 5.0 521 446 A 39 ALA HB% A 40 THR HA 1.0 1.8 5.0 522 447 A 39 ALA HB% A 38 PRO HDx 1.0 1.8 6.0 523 448 A 39 ALA HB% A 38 PRO HGy 1.0 1.8 5.0 524 449 A 35 TYR HE% A 39 ALA HA 1.0 1.8 6.0 525 450 A 35 TYR HD% A 39 ALA HA 1.0 1.8 5.0 526 451 A 35 TYR HA A 39 ALA HA 1.0 1.8 6.0 527 452 A 35 TYR HBy A 39 ALA HA 1.0 1.8 6.0 528 453 A 35 TYR HBx A 39 ALA HA 1.0 1.8 5.0 529 454 A 36 ALA HB% A 39 ALA HA 1.0 1.8 6.0 530 455 A 32 CYS H A 45 ASN HBx 1.0 1.8 5.0 531 455 A 45 ASN HBy A 32 CYS H 1.0 1.8 5.0 532 456 A 45 ASN HA A 46 ALA HA 1.0 1.8 5.0 533 457 A 47 ALA HB% A 45 ASN HA 1.0 1.8 6.0 534 458 A 31 ASP HA A 45 ASN HBx 1.0 1.8 5.0 535 458 A 45 ASN HBy A 31 ASP HA 1.0 1.8 5.0 536 459 A 45 ASN HBy A 31 ASP HBx 1.0 1.8 6.0 537 459 A 31 ASP HBx A 45 ASN HBx 1.0 1.8 6.0 538 460 A 46 ALA HB% A 45 ASN HBx 1.0 1.8 5.0 539 460 A 45 ASN HBy A 46 ALA HB% 1.0 1.8 5.0 540 461 A 34 TYR HD% A 42 LEU HA 1.0 1.8 5.0 541 462 A 42 LEU HA A 41 LEU HA 1.0 1.8 5.0 542 463 A 36 ALA HB% A 42 LEU HA 1.0 1.8 6.0 543 464 A 34 TYR HD% A 42 LEU HBy 1.0 1.8 6.0 544 465 A 34 TYR HD% A 42 LEU HBx 1.0 1.8 6.0 545 466 A 36 ALA H A 42 LEU HDx% 1.0 1.8 5.0 546 467 A 42 LEU H A 42 LEU HDx% 1.0 1.8 5.0 547 468 A 42 LEU H A 42 LEU HDy% 1.0 1.8 5.0 548 469 A 31 ASP H A 31 ASP HBx 1.0 1.8 5.0 549 470 A 29 ALA HB% A 31 ASP HBx 1.0 1.8 6.0 550 471 A 45 ASN HBy A 31 ASP HBy 1.0 1.8 6.0 551 471 A 31 ASP HBy A 45 ASN HBx 1.0 1.8 6.0 552 472 A 21 ILE HD1% A 25 MET HBx 1.0 1.8 6.0 553 472 A 21 ILE HD1% A 25 MET HBy 1.0 1.8 6.0 554 473 A 27 TRP HD1 A 27 TRP HA 1.0 1.8 5.0 555 474 A 28 TRP HD1 A 27 TRP HA 1.0 1.8 6.0 556 475 A 27 TRP HE3 A 27 TRP HA 1.0 1.8 5.0 557 476 A 26 ALA HB% A 27 TRP HA 1.0 1.8 5.0 558 477 A 106 ILE HD1% A 27 TRP HA 1.0 1.8 6.0 559 478 A 29 ALA HA A 32 CYS H 1.0 1.8 5.0 560 479 A 29 ALA HA A 30 ASP HA 1.0 1.8 5.0 561 480 A 29 ALA HA A 32 CYS HBy 1.0 1.8 6.0 562 481 A 29 ALA HA A 30 ASP HBx 1.0 1.8 6.0 563 482 A 29 ALA HB% A 29 ALA H 1.0 1.8 3.5 564 483 A 29 ALA HB% A 105 ARG HA 1.0 1.8 5.0 565 484 A 107 ALA HA A 29 ALA HB% 1.0 1.8 3.5 566 485 A 107 ALA HA A 29 ALA HA 1.0 1.8 6.0 567 486 A 29 ALA HB% A 32 CYS HBy 1.0 1.8 5.0 568 487 A 29 ALA HB% A 32 CYS HBx 1.0 1.8 5.0 569 488 A 29 ALA HB% A 105 ARG HDy 1.0 1.8 6.0 570 489 A 20 ASP HBx A 18 ALA HB% 1.0 1.8 5.0 571 490 A 29 ALA HB% A 31 ASP HBy 1.0 1.8 6.0 572 491 A 48 GLU HGy A 51 VAL HGy% 1.0 1.8 6.0 573 492 A 74 ASN HA A 74 ASN HD2x 1.0 1.8 5.0 574 493 A 74 ASN HA A 101 VAL HGx% 1.0 1.8 6.0 575 494 A 9 VAL HA A 10 GLN HBx 1.0 1.8 6.0 576 494 A 10 GLN HBy A 9 VAL HA 1.0 1.8 6.0 577 495 A 9 VAL HA A 76 VAL HB 1.0 1.8 6.0 578 496 A 9 VAL HB A 12 GLN H 1.0 1.8 6.0 579 497 A 9 VAL HB A 76 VAL HB 1.0 1.8 5.0 580 498 A 9 VAL HB A 76 VAL HGx% 1.0 1.8 5.0 581 499 A 9 VAL HB A 76 VAL HGy% 1.0 1.8 5.0 582 500 A 7 LEU H A 9 VAL HGx% 1.0 1.8 6.0 583 501 A 99 TYR HE% A 9 VAL HGx% 1.0 1.8 5.0 584 502 A 76 VAL HB A 9 VAL HGx% 1.0 1.8 5.0 585 503 A 9 VAL HGx% A 76 VAL HGx% 1.0 1.8 3.5 586 504 A 76 VAL HGy% A 9 VAL HGx% 1.0 1.8 3.5 587 505 A 99 TYR HD% A 9 VAL HGy% 1.0 1.8 5.0 588 506 A 7 LEU H A 9 VAL HGy% 1.0 1.8 6.0 589 507 A 9 VAL H A 9 VAL HGy% 1.0 1.8 5.0 590 508 A 99 TYR HE% A 9 VAL HGy% 1.0 1.8 5.0 591 509 A 6 GLU HA A 9 VAL HGy% 1.0 1.8 5.0 592 510 A 76 VAL HB A 9 VAL HGy% 1.0 1.8 5.0 593 511 A 9 VAL HGy% A 76 VAL HGx% 1.0 1.8 3.5 594 512 A 84 ARG HA A 85 ASN HBy 1.0 1.8 6.0 595 513 A 84 ARG HA A 85 ASN HBx 1.0 1.8 6.0 596 514 A 89 GLY HAy A 90 LYS HBx 1.0 1.8 6.0 597 514 A 90 LYS HBy A 89 GLY HAy 1.0 1.8 6.0 598 515 A 89 GLY HAx A 90 LYS HBx 1.0 1.8 5.0 599 515 A 90 LYS HBy A 89 GLY HAx 1.0 1.8 5.0 600 516 A 4 GLU HA A 7 LEU HDx% 1.0 1.8 5.0 601 517 A 5 ILE H A 4 GLU HBx 1.0 1.8 5.0 602 518 A 13 LEU H A 14 GLU HBx 1.0 1.8 5.0 603 518 A 13 LEU H A 14 GLU HBy 1.0 1.8 5.0 604 519 A 5 ILE HA A 4 GLU HBy 1.0 1.8 5.0 605 520 A 46 ALA HA A 50 ARG HBx 1.0 1.8 6.0 606 520 A 50 ARG HBy A 46 ALA HA 1.0 1.8 6.0 607 521 A 88 GLU HBy A 89 GLY HAy 1.0 1.8 6.0 608 522 A 5 ILE HD1% A 4 GLU HBy 1.0 1.8 5.0 609 523 A 5 ILE HD1% A 4 GLU HBx 1.0 1.8 5.0 610 524 A 21 ILE HD1% A 50 ARG HBx 1.0 1.8 5.0 611 524 A 21 ILE HD1% A 50 ARG HBy 1.0 1.8 5.0 612 525 A 101 VAL HGx% A 4 GLU HBx 1.0 1.8 6.0 613 526 A 101 VAL HGx% A 4 GLU HBy 1.0 1.8 5.0 614 527 A 4 GLU HBy A 5 ILE HG1y 1.0 1.8 5.0 615 528 A 4 GLU HBx A 5 ILE HG1y 1.0 1.8 6.0 616 529 A 21 ILE HG1y A 50 ARG HBx 1.0 1.8 6.0 617 529 A 21 ILE HG1x A 50 ARG HBx 1.0 1.8 6.0 618 529 A 50 ARG HBy A 21 ILE HG1x 1.0 1.8 6.0 619 529 A 21 ILE HG1y A 50 ARG HBy 1.0 1.8 6.0 620 530 A 18 ALA HB% A 14 GLU HBx 1.0 1.8 5.0 621 530 A 18 ALA HB% A 14 GLU HBy 1.0 1.8 5.0 622 531 A 4 GLU HA A 4 GLU HBx 1.0 1.8 3.5 623 532 A 5 ILE HD1% A 4 GLU HGx 1.0 1.8 5.0 624 533 A 5 ILE HD1% A 4 GLU HGy 1.0 1.8 5.0 625 534 A 86 PHE HD% A 88 GLU HGx 1.0 1.8 5.0 626 535 A 100 GLU H A 109 ALA HA 1.0 1.8 5.0 627 536 A 99 TYR HD% A 109 ALA HA 1.0 1.8 5.0 628 537 A 109 ALA HA A 98 ILE HG2% 1.0 1.8 5.0 629 538 A 109 ALA HB% A 35 TYR H 1.0 1.8 5.0 630 539 A 109 ALA HB% A 28 TRP HE3 1.0 1.8 5.0 631 540 A 28 TRP HH2 A 109 ALA HB% 1.0 1.8 5.0 632 541 A 109 ALA HB% A 34 TYR HD% 1.0 1.8 3.5 633 542 A 109 ALA HB% A 34 TYR HA 1.0 1.8 5.0 634 543 A 109 ALA HB% A 99 TYR HBx 1.0 1.8 5.0 635 543 A 109 ALA HB% A 99 TYR HBy 1.0 1.8 5.0 636 544 A 109 ALA HB% A 106 ILE HG2% 1.0 1.8 3.5 637 545 A 109 ALA HB% A 49 ILE HD1% 1.0 1.8 5.0 638 546 A 106 ILE HD1% A 109 ALA HB% 1.0 1.8 5.0 639 547 A 54 ILE HA A 55 GLU HA 1.0 1.8 5.0 640 548 A 55 GLU HA A 58 LYS HDx 1.0 1.8 5.0 641 548 A 55 GLU HA A 58 LYS HDy 1.0 1.8 5.0 642 549 A 55 GLU HA A 58 LYS HGy 1.0 1.8 5.0 643 550 A 54 ILE HA A 55 GLU HBx 1.0 1.8 6.0 644 550 A 54 ILE HA A 55 GLU HBy 1.0 1.8 6.0 645 551 A 56 ARG HBy A 55 GLU HBx 1.0 1.8 5.0 646 551 A 55 GLU HBy A 56 ARG HBy 1.0 1.8 5.0 647 552 A 56 ARG HBx A 55 GLU HBx 1.0 1.8 6.0 648 552 A 56 ARG HBx A 55 GLU HBy 1.0 1.8 6.0 649 553 A 54 ILE HG2% A 55 GLU HBx 1.0 1.8 5.0 650 553 A 54 ILE HG2% A 55 GLU HBy 1.0 1.8 5.0 651 554 A 55 GLU HGy A 55 GLU H 1.0 1.8 3.5 652 555 A 55 GLU H A 55 GLU HGx 1.0 1.8 3.5 653 556 A 54 ILE H A 55 GLU HGx 1.0 1.8 6.0 654 557 A 54 ILE H A 55 GLU HGy 1.0 1.8 6.0 655 558 A 52 ARG HBy A 55 GLU HGx 1.0 1.8 6.0 656 559 A 54 ILE HG2% A 55 GLU HGx 1.0 1.8 5.0 657 560 A 54 ILE HG2% A 55 GLU HGy 1.0 1.8 5.0 658 561 A 85 ASN HD2y A 61 ASP HBy 1.0 1.8 6.0 659 562 A 85 ASN HD2x A 61 ASP HBy 1.0 1.8 6.0 660 563 A 31 ASP H A 32 CYS HA 1.0 1.8 5.0 661 564 A 46 ALA HB% A 32 CYS HA 1.0 1.8 6.0 662 565 A 32 CYS HA A 108 LYS HGy 1.0 1.8 6.0 663 566 A 33 GLN HBy A 32 CYS HA 1.0 1.8 5.0 664 567 A 30 ASP HA A 32 CYS HBx 1.0 1.8 6.0 665 568 A 46 ALA HB% A 32 CYS HBy 1.0 1.8 5.0 666 569 A 32 CYS HBy A 49 ILE HD1% 1.0 1.8 5.0 667 570 A 28 TRP HE3 A 32 CYS HBy 1.0 1.8 6.0 668 571 A 86 PHE HE% A 116 PRO HBy 1.0 1.8 5.0 669 572 A 86 PHE HZ A 116 PRO HBy 1.0 1.8 5.0 670 573 A 116 PRO HBx A 86 PHE HE% 1.0 1.8 5.0 671 574 A 116 PRO HBx A 115 GLU HGx 1.0 1.8 5.0 672 574 A 116 PRO HBx A 115 GLU HGy 1.0 1.8 5.0 673 575 A 88 GLU HGx A 116 PRO HBy 1.0 1.8 6.0 674 576 A 116 PRO HBy A 115 GLU HGx 1.0 1.8 6.0 675 576 A 116 PRO HBy A 115 GLU HGy 1.0 1.8 6.0 676 577 A 118 ILE HD1% A 116 PRO HBy 1.0 1.8 5.0 677 578 A 86 PHE HE% A 116 PRO HGy 1.0 1.8 5.0 678 579 A 86 PHE HE% A 116 PRO HGx 1.0 1.8 5.0 679 580 A 116 PRO HGy A 115 GLU HGx 1.0 1.8 5.0 680 580 A 115 GLU HGy A 116 PRO HGy 1.0 1.8 5.0 681 581 A 115 GLU H A 116 PRO HDy 1.0 1.8 6.0 682 582 A 115 GLU H A 116 PRO HDx 1.0 1.8 5.0 683 583 A 115 GLU HA A 116 PRO HDx 1.0 1.8 3.5 684 584 A 115 GLU HA A 116 PRO HDy 1.0 1.8 3.5 685 585 A 116 PRO HDx A 115 GLU HBy 1.0 1.8 3.5 686 586 A 116 PRO HDy A 115 GLU HBy 1.0 1.8 5.0 687 587 A 3 SER HA A 6 GLU H 1.0 1.8 5.0 688 588 A 5 ILE H A 3 SER HA 1.0 1.8 5.0 689 589 A 7 LEU H A 3 SER HA 1.0 1.8 5.0 690 590 A 3 SER HA A 6 GLU HBx 1.0 1.8 3.5 691 590 A 3 SER HA A 6 GLU HBy 1.0 1.8 3.5 692 591 A 3 SER HA A 71 ILE HD1% 1.0 1.8 5.0 693 592 A 5 ILE H A 3 SER HBx 1.0 1.8 6.0 694 593 A 5 ILE H A 3 SER HBy 1.0 1.8 6.0 695 594 A 83 THR HG2% A 91 GLY H 1.0 1.8 6.0 696 595 A 83 THR HG2% A 63 TYR H 1.0 1.8 5.0 697 596 A 63 TYR HD% A 83 THR HG2% 1.0 1.8 6.0 698 597 A 83 THR HG2% A 62 LEU H 1.0 1.8 6.0 699 598 A 83 THR HG2% A 92 GLU HA 1.0 1.8 5.0 700 599 A 83 THR HG2% A 90 LYS HEx 1.0 1.8 5.0 701 600 A 83 THR HG2% A 90 LYS HDy 1.0 1.8 3.5 702 601 A 63 TYR HD% A 83 THR HB 1.0 1.8 5.0 703 602 A 83 THR HB A 82 VAL HA 1.0 1.8 5.0 704 603 A 83 THR HB A 63 TYR HBy 1.0 1.8 5.0 705 604 A 90 LYS HDy A 83 THR HB 1.0 1.8 5.0 706 605 A 83 THR HA A 93 VAL H 1.0 1.8 5.0 707 606 A 92 GLU H A 83 THR HA 1.0 1.8 5.0 708 607 A 92 GLU HA A 83 THR HA 1.0 1.8 5.0 709 608 A 83 THR HA A 92 GLU HGy 1.0 1.8 6.0 710 609 A 83 THR HA A 92 GLU HBy 1.0 1.8 5.0 711 610 A 83 THR HA A 92 GLU HBx 1.0 1.8 5.0 712 611 A 35 TYR HD% A 108 LYS HA 1.0 1.8 6.0 713 612 A 108 LYS HA A 100 GLU HBx 1.0 1.8 6.0 714 612 A 108 LYS HA A 100 GLU HBy 1.0 1.8 6.0 715 613 A 106 ILE HG2% A 108 LYS HA 1.0 1.8 5.0 716 614 A 110 TRP HZ2 A 108 LYS HBx 1.0 1.8 5.0 717 615 A 110 TRP HZ2 A 108 LYS HBy 1.0 1.8 5.0 718 616 A 108 LYS HGy A 108 LYS H 1.0 1.8 6.0 719 617 A 110 TRP HZ2 A 108 LYS HDx 1.0 1.8 5.0 720 617 A 110 TRP HZ2 A 108 LYS HDy 1.0 1.8 5.0 721 618 A 35 TYR HD% A 108 LYS HDx 1.0 1.8 6.0 722 618 A 35 TYR HD% A 108 LYS HDy 1.0 1.8 6.0 723 619 A 33 GLN HGx A 108 LYS HDx 1.0 1.8 5.0 724 619 A 33 GLN HGy A 108 LYS HDx 1.0 1.8 5.0 725 619 A 108 LYS HDy A 33 GLN HGx 1.0 1.8 5.0 726 619 A 33 GLN HGy A 108 LYS HDy 1.0 1.8 5.0 727 620 A 57 PHE HE% A 20 ASP HBx 1.0 1.8 6.0 728 621 A 33 GLN HGy A 108 LYS HEx 1.0 1.8 5.0 729 621 A 33 GLN HGx A 108 LYS HEx 1.0 1.8 5.0 730 622 A 108 LYS HEy A 33 GLN HGx 1.0 1.8 5.0 731 622 A 33 GLN HGy A 108 LYS HEy 1.0 1.8 5.0 732 623 A 14 GLU HA A 15 ALA HA 1.0 1.8 5.0 733 624 A 14 GLU HA A 13 LEU HG 1.0 1.8 6.0 734 625 A 18 ALA HB% A 14 GLU HA 1.0 1.8 6.0 735 626 A 54 ILE HD1% A 50 ARG HBx 1.0 1.8 5.0 736 626 A 54 ILE HD1% A 50 ARG HBy 1.0 1.8 5.0 737 627 A 14 GLU H A 14 GLU HGy 1.0 1.8 5.0 738 628 A 43 ALA HB% A 48 GLU HGy 1.0 1.8 5.0 739 629 A 48 GLU HGy A 51 VAL HGx% 1.0 1.8 6.0 740 630 A 14 GLU HA A 17 ASN HBx 1.0 1.8 5.0 741 630 A 14 GLU HA A 17 ASN HBy 1.0 1.8 5.0 742 631 A 18 ALA HB% A 17 ASN HBx 1.0 1.8 5.0 743 631 A 18 ALA HB% A 17 ASN HBy 1.0 1.8 5.0 744 632 A 17 ASN HBy A 13 LEU HDx% 1.0 1.8 6.0 745 632 A 13 LEU HDx% A 17 ASN HBx 1.0 1.8 6.0 746 633 A 17 ASN HBy A 13 LEU HDy% 1.0 1.8 6.0 747 633 A 13 LEU HDy% A 17 ASN HBx 1.0 1.8 6.0 748 634 A 46 ALA HB% A 46 ALA H 1.0 1.8 3.5 749 635 A 46 ALA HB% A 30 ASP H 1.0 1.8 5.0 750 636 A 50 ARG H A 46 ALA HB% 1.0 1.8 5.0 751 637 A 49 ILE H A 46 ALA HB% 1.0 1.8 5.0 752 638 A 46 ALA HB% A 45 ASN HA 1.0 1.8 5.0 753 639 A 46 ALA HB% A 30 ASP HA 1.0 1.8 3.5 754 640 A 46 ALA HB% A 28 TRP HBx 1.0 1.8 5.0 755 641 A 46 ALA HB% A 32 CYS HBx 1.0 1.8 3.5 756 642 A 46 ALA HB% A 49 ILE HD1% 1.0 1.8 5.0 757 643 A 49 ILE HG2% A 46 ALA HB% 1.0 1.8 5.0 758 644 A 35 TYR HA A 110 TRP HD1 1.0 1.8 6.0 759 645 A 35 TYR HA A 41 LEU HA 1.0 1.8 5.0 760 646 A 35 TYR HA A 42 LEU HG 1.0 1.8 6.0 761 647 A 35 TYR HA A 42 LEU HDx% 1.0 1.8 5.0 762 648 A 35 TYR HA A 42 LEU HDy% 1.0 1.8 5.0 763 649 A 35 TYR HBx A 42 LEU H 1.0 1.8 6.0 764 650 A 23 ALA HA A 22 ASP HA 1.0 1.8 5.0 765 651 A 23 ALA HB% A 22 ASP HA 1.0 1.8 6.0 766 652 A 21 ILE HG2% A 22 ASP HBy 1.0 1.8 6.0 767 653 A 21 ILE HG2% A 22 ASP HBx 1.0 1.8 6.0 768 654 A 43 ALA HB% A 48 GLU HBx 1.0 1.8 5.0 769 654 A 48 GLU HBy A 43 ALA HB% 1.0 1.8 5.0 770 655 A 10 GLN HE2y A 14 GLU HGx 1.0 1.8 5.0 771 656 A 45 ASN H A 48 GLU HGx 1.0 1.8 5.0 772 657 A 15 ALA HA A 18 ALA H 1.0 1.8 5.0 773 658 A 15 ALA HB% A 15 ALA H 1.0 1.8 3.5 774 659 A 15 ALA HB% A 18 ALA H 1.0 1.8 5.0 775 660 A 15 ALA HB% A 13 LEU H 1.0 1.8 5.0 776 661 A 27 TRP HD1 A 15 ALA HB% 1.0 1.8 5.0 777 662 A 57 PHE HE% A 15 ALA HB% 1.0 1.8 5.0 778 663 A 24 PHE HA A 15 ALA HB% 1.0 1.8 5.0 779 664 A 24 PHE HBy A 15 ALA HB% 1.0 1.8 5.0 780 665 A 24 PHE HBx A 15 ALA HB% 1.0 1.8 5.0 781 666 A 15 ALA HB% A 20 ASP HBx 1.0 1.8 5.0 782 667 A 15 ALA HB% A 12 GLN HGx 1.0 1.8 5.0 783 667 A 15 ALA HB% A 12 GLN HGy 1.0 1.8 5.0 784 668 A 15 ALA HB% A 20 ASP HBy 1.0 1.8 5.0 785 669 A 120 SER HA A 119 VAL HB 1.0 1.8 5.0 786 670 A 118 ILE HG2% A 120 SER HA 1.0 1.8 5.0 787 671 A 90 LYS HBx A 120 SER HBx 1.0 1.8 6.0 788 671 A 90 LYS HBy A 120 SER HBx 1.0 1.8 6.0 789 671 A 120 SER HBy A 90 LYS HBx 1.0 1.8 6.0 790 671 A 90 LYS HBy A 120 SER HBy 1.0 1.8 6.0 791 672 A 99 TYR HA A 110 TRP H 1.0 1.8 5.0 792 673 A 99 TYR HD% A 99 TYR HA 1.0 1.8 5.0 793 674 A 99 TYR HA A 100 GLU HA 1.0 1.8 5.0 794 675 A 109 ALA HB% A 99 TYR HA 1.0 1.8 5.0 795 676 A 99 TYR HA A 100 GLU HBx 1.0 1.8 6.0 796 676 A 100 GLU HBy A 99 TYR HA 1.0 1.8 6.0 797 677 A 68 THR H A 78 ASP HA 1.0 1.8 6.0 798 678 A 79 HIS HBx A 78 ASP HA 1.0 1.8 6.0 799 679 A 78 ASP HA A 79 HIS HBy 1.0 1.8 5.0 800 680 A 78 ASP HA A 69 ARG HGx 1.0 1.8 6.0 801 680 A 69 ARG HGy A 78 ASP HA 1.0 1.8 6.0 802 681 A 78 ASP HA A 77 ILE HB 1.0 1.8 6.0 803 682 A 66 LEU HG A 78 ASP HA 1.0 1.8 6.0 804 683 A 78 ASP HA A 68 THR HG2% 1.0 1.8 6.0 805 684 A 79 HIS HA A 96 ALA HB% 1.0 1.8 5.0 806 685 A 79 HIS HA A 96 ALA HA 1.0 1.8 5.0 807 686 A 122 LYS HA A 123 SER HBx 1.0 1.8 5.0 808 686 A 122 LYS HA A 123 SER HBy 1.0 1.8 5.0 809 687 A 37 PHE HD% A 38 PRO HA 1.0 1.8 5.0 810 688 A 38 PRO HA A 37 PHE HA 1.0 1.8 5.0 811 689 A 39 ALA HB% A 38 PRO HA 1.0 1.8 5.0 812 690 A 39 ALA HB% A 38 PRO HGx 1.0 1.8 6.0 813 691 A 37 PHE HD% A 38 PRO HDy 1.0 1.8 5.0 814 692 A 37 PHE HD% A 38 PRO HDx 1.0 1.8 5.0 815 693 A 59 GLU H A 60 PRO HDx 1.0 1.8 5.0 816 694 A 59 GLU HA A 60 PRO HDy 1.0 1.8 5.0 817 695 A 59 GLU HA A 60 PRO HDx 1.0 1.8 5.0 818 696 A 118 ILE HG2% A 121 GLN HGx 1.0 1.8 5.0 819 696 A 118 ILE HG2% A 121 GLN HGy 1.0 1.8 5.0 820 697 A 55 GLU HA A 58 LYS HGx 1.0 1.8 6.0 821 698 A 55 GLU HGy A 58 LYS HGx 1.0 1.8 6.0 822 699 A 58 LYS H A 58 LYS HEx 1.0 1.8 5.0 823 700 A 55 GLU HA A 58 LYS HEy 1.0 1.8 5.0 824 701 A 55 GLU HA A 58 LYS HEx 1.0 1.8 5.0 825 702 A 54 ILE HG2% A 58 LYS HEx 1.0 1.8 5.0 826 703 A 54 ILE HG2% A 58 LYS HEy 1.0 1.8 5.0 827 704 A 97 CYS HA A 112 LYS H 1.0 1.8 5.0 828 705 A 111 PHE HD% A 97 CYS HA 1.0 1.8 5.0 829 706 A 97 CYS HA A 111 PHE HA 1.0 1.8 5.0 830 707 A 97 CYS HA A 111 PHE HBx 1.0 1.8 5.0 831 708 A 97 CYS HA A 110 TRP HBx 1.0 1.8 6.0 832 708 A 97 CYS HA A 110 TRP HBy 1.0 1.8 6.0 833 709 A 65 GLU HA A 66 LEU HBx 1.0 1.8 5.0 834 709 A 65 GLU HA A 66 LEU HBy 1.0 1.8 5.0 835 710 A 65 GLU HA A 80 GLU HBx 1.0 1.8 5.0 836 711 A 98 ILE HG2% A 97 CYS HA 1.0 1.8 5.0 837 712 A 65 GLU HBx A 81 THR HG2% 1.0 1.8 6.0 838 713 A 65 GLU H A 65 GLU HGx 1.0 1.8 5.0 839 714 A 66 LEU H A 65 GLU HGy 1.0 1.8 5.0 840 715 A 63 TYR HE% A 65 GLU HGx 1.0 1.8 5.0 841 716 A 99 TYR HD% A 98 ILE HA 1.0 1.8 5.0 842 717 A 99 TYR HA A 98 ILE HA 1.0 1.8 6.0 843 718 A 93 VAL HA A 94 ASP HBx 1.0 1.8 6.0 844 718 A 93 VAL HA A 94 ASP HBy 1.0 1.8 6.0 845 719 A 77 ILE HA A 98 ILE HG1x 1.0 1.8 6.0 846 719 A 77 ILE HA A 98 ILE HG1y 1.0 1.8 6.0 847 720 A 98 ILE HG2% A 110 TRP HE3 1.0 1.8 5.0 848 721 A 98 ILE HG2% A 99 TYR HA 1.0 1.8 5.0 849 722 A 98 ILE HG2% A 77 ILE HA 1.0 1.8 6.0 850 723 A 98 ILE HG2% A 77 ILE HD1% 1.0 1.8 5.0 851 724 A 77 ILE H A 98 ILE HD1% 1.0 1.8 6.0 852 725 A 110 TRP HE3 A 98 ILE HD1% 1.0 1.8 5.0 853 726 A 98 ILE HD1% A 110 TRP HH2 1.0 1.8 6.0 854 727 A 99 TYR HA A 98 ILE HD1% 1.0 1.8 6.0 855 728 A 98 ILE HD1% A 75 VAL HA 1.0 1.8 6.0 856 729 A 77 ILE HA A 98 ILE HD1% 1.0 1.8 6.0 857 730 A 98 ILE HD1% A 110 TRP HBx 1.0 1.8 5.0 858 730 A 110 TRP HBy A 98 ILE HD1% 1.0 1.8 5.0 859 731 A 101 VAL HGx% A 102 GLU HA 1.0 1.8 5.0 860 732 A 102 GLU H A 102 GLU HGx 1.0 1.8 5.0 861 732 A 102 GLU H A 102 GLU HGy 1.0 1.8 5.0 862 733 A 108 LYS H A 102 GLU HBx 1.0 1.8 6.0 863 734 A 102 GLU HBy A 108 LYS H 1.0 1.8 6.0 864 735 A 5 ILE HA A 101 VAL HB 1.0 1.8 5.0 865 736 A 106 ILE HA A 102 GLU HBy 1.0 1.8 6.0 866 737 A 107 ALA HB% A 102 GLU HBx 1.0 1.8 3.5 867 738 A 69 ARG HBx A 66 LEU HDx% 1.0 1.8 5.0 868 739 A 106 ILE HA A 102 GLU HA 1.0 1.8 6.0 869 740 A 107 ALA HB% A 102 GLU HA 1.0 1.8 5.0 870 741 A 65 GLU HGx A 81 THR HB 1.0 1.8 6.0 871 742 A 103 ASN HBy A 102 GLU HGx 1.0 1.8 5.0 872 742 A 102 GLU HGy A 103 ASN HBy 1.0 1.8 5.0 873 743 A 102 GLU HGx A 103 ASN HBx 1.0 1.8 5.0 874 743 A 102 GLU HGy A 103 ASN HBx 1.0 1.8 5.0 875 744 A 107 ALA HB% A 102 GLU HGx 1.0 1.8 3.5 876 744 A 107 ALA HB% A 102 GLU HGy 1.0 1.8 3.5 877 745 A 16 TYR HE% A 62 LEU HA 1.0 1.8 6.0 878 746 A 16 TYR HD% A 62 LEU HDx% 1.0 1.8 5.0 879 747 A 16 TYR HE% A 62 LEU HDx% 1.0 1.8 5.0 880 748 A 62 LEU HDx% A 56 ARG HDy 1.0 1.8 5.0 881 749 A 57 PHE HD% A 62 LEU HDy% 1.0 1.8 5.0 882 750 A 56 ARG HDx A 62 LEU HDy% 1.0 1.8 5.0 883 751 A 74 ASN HA A 73 GLY HAy 1.0 1.8 5.0 884 752 A 74 ASN HA A 73 GLY HAx 1.0 1.8 5.0 885 753 A 51 VAL H A 49 ILE HA 1.0 1.8 6.0 886 754 A 53 HIS H A 49 ILE HA 1.0 1.8 6.0 887 755 A 34 TYR HD% A 49 ILE HA 1.0 1.8 5.0 888 756 A 25 MET HE% A 49 ILE HA 1.0 1.8 5.0 889 757 A 52 ARG HBy A 49 ILE HA 1.0 1.8 5.0 890 758 A 52 ARG HBx A 49 ILE HA 1.0 1.8 5.0 891 759 A 43 ALA HB% A 49 ILE HA 1.0 1.8 5.0 892 760 A 28 TRP HE3 A 49 ILE HG1x 1.0 1.8 5.0 893 760 A 28 TRP HE3 A 49 ILE HG1y 1.0 1.8 5.0 894 761 A 27 TRP HD1 A 11 LYS HBy 1.0 1.8 6.0 895 762 A 49 ILE HG2% A 28 TRP HE3 1.0 1.8 5.0 896 763 A 49 ILE HG2% A 49 ILE H 1.0 1.8 5.0 897 764 A 49 ILE HG2% A 53 HIS H 1.0 1.8 5.0 898 765 A 49 ILE HG2% A 28 TRP HD1 1.0 1.8 6.0 899 766 A 49 ILE HG2% A 53 HIS HE1 1.0 1.8 3.5 900 767 A 49 ILE HG2% A 25 MET HA 1.0 1.8 5.0 901 768 A 49 ILE HG2% A 50 ARG HA 1.0 1.8 5.0 902 769 A 49 ILE HG2% A 46 ALA HA 1.0 1.8 5.0 903 770 A 49 ILE HG2% A 28 TRP HBy 1.0 1.8 6.0 904 771 A 49 ILE HG2% A 50 ARG HBx 1.0 1.8 5.0 905 771 A 49 ILE HG2% A 50 ARG HBy 1.0 1.8 5.0 906 772 A 49 ILE HG2% A 53 HIS HBy 1.0 1.8 5.0 907 773 A 28 TRP HE3 A 49 ILE HD1% 1.0 1.8 5.0 908 774 A 49 ILE H A 49 ILE HD1% 1.0 1.8 5.0 909 775 A 45 ASN H A 49 ILE HD1% 1.0 1.8 5.0 910 776 A 34 TYR HD% A 49 ILE HD1% 1.0 1.8 5.0 911 777 A 34 TYR HE% A 49 ILE HD1% 1.0 1.8 5.0 912 778 A 33 GLN HA A 49 ILE HD1% 1.0 1.8 5.0 913 779 A 49 ILE HD1% A 28 TRP HA 1.0 1.8 6.0 914 780 A 43 ALA HA A 49 ILE HD1% 1.0 1.8 6.0 915 781 A 46 ALA HA A 49 ILE HD1% 1.0 1.8 5.0 916 782 A 49 ILE HD1% A 34 TYR HBx 1.0 1.8 5.0 917 782 A 34 TYR HBy A 49 ILE HD1% 1.0 1.8 5.0 918 783 A 49 ILE HD1% A 45 ASN HBx 1.0 1.8 6.0 919 783 A 45 ASN HBy A 49 ILE HD1% 1.0 1.8 6.0 920 784 A 32 CYS HBx A 49 ILE HD1% 1.0 1.8 5.0 921 785 A 43 ALA HB% A 49 ILE HD1% 1.0 1.8 3.5 922 786 A 68 THR HG2% A 70 VAL HB 1.0 1.8 6.0 923 787 A 79 HIS H A 70 VAL HGx% 1.0 1.8 6.0 924 788 A 70 VAL H A 70 VAL HGx% 1.0 1.8 5.0 925 789 A 77 ILE H A 70 VAL HGx% 1.0 1.8 5.0 926 790 A 69 ARG HA A 70 VAL HGx% 1.0 1.8 5.0 927 791 A 77 ILE HB A 70 VAL HGx% 1.0 1.8 5.0 928 792 A 70 VAL H A 70 VAL HGy% 1.0 1.8 5.0 929 793 A 77 ILE H A 70 VAL HGy% 1.0 1.8 5.0 930 794 A 69 ARG HA A 70 VAL HGy% 1.0 1.8 5.0 931 795 A 77 ILE HB A 70 VAL HGy% 1.0 1.8 5.0 932 796 A 117 ARG HA A 118 ILE HG1x 1.0 1.8 5.0 933 796 A 118 ILE HG1y A 117 ARG HA 1.0 1.8 5.0 934 797 A 118 ILE HG2% A 117 ARG HA 1.0 1.8 6.0 935 798 A 79 HIS HA A 68 THR HB 1.0 1.8 6.0 936 799 A 79 HIS HA A 80 GLU HBy 1.0 1.8 6.0 937 800 A 66 LEU HG A 79 HIS HA 1.0 1.8 6.0 938 801 A 68 THR HG2% A 79 HIS HA 1.0 1.8 6.0 939 802 A 79 HIS HBx A 67 LEU HDx% 1.0 1.8 6.0 940 803 A 79 HIS HBy A 70 VAL HGx% 1.0 1.8 6.0 941 804 A 79 HIS HBy A 70 VAL HGy% 1.0 1.8 6.0 942 805 A 91 GLY H A 118 ILE HB 1.0 1.8 6.0 943 806 A 86 PHE HD% A 118 ILE HA 1.0 1.8 6.0 944 807 A 118 ILE HA A 91 GLY HAy 1.0 1.8 5.0 945 808 A 118 ILE HA A 119 VAL HB 1.0 1.8 6.0 946 809 A 117 ARG HA A 118 ILE HB 1.0 1.8 5.0 947 810 A 88 GLU H A 118 ILE HG1x 1.0 1.8 6.0 948 810 A 118 ILE HG1y A 88 GLU H 1.0 1.8 6.0 949 811 A 118 ILE HG2% A 92 GLU H 1.0 1.8 5.0 950 812 A 118 ILE HG2% A 91 GLY H 1.0 1.8 5.0 951 813 A 118 ILE HG2% A 89 GLY HAx 1.0 1.8 3.5 952 814 A 118 ILE HG2% A 119 VAL HA 1.0 1.8 5.0 953 815 A 118 ILE HG2% A 89 GLY HAy 1.0 1.8 5.0 954 816 A 118 ILE HG2% A 119 VAL HB 1.0 1.8 5.0 955 817 A 118 ILE HD1% A 91 GLY H 1.0 1.8 5.0 956 818 A 118 ILE HD1% A 92 GLU H 1.0 1.8 3.5 957 819 A 118 ILE HD1% A 90 LYS H 1.0 1.8 5.0 958 820 A 86 PHE HD% A 118 ILE HD1% 1.0 1.8 3.5 959 821 A 118 ILE HD1% A 86 PHE HE% 1.0 1.8 5.0 960 822 A 118 ILE HD1% A 91 GLY HAy 1.0 1.8 5.0 961 823 A 118 ILE HD1% A 89 GLY HAx 1.0 1.8 3.5 962 824 A 91 GLY HAx A 118 ILE HD1% 1.0 1.8 5.0 963 825 A 118 ILE HD1% A 89 GLY HAy 1.0 1.8 5.0 964 826 A 118 ILE HD1% A 86 PHE HBy 1.0 1.8 5.0 965 827 A 118 ILE HD1% A 86 PHE HBx 1.0 1.8 5.0 966 828 A 118 ILE HD1% A 88 GLU HGx 1.0 1.8 3.5 967 829 A 118 ILE HD1% A 88 GLU HGy 1.0 1.8 3.5 968 830 A 88 GLU HBy A 118 ILE HD1% 1.0 1.8 5.0 969 831 A 99 TYR H A 75 VAL HA 1.0 1.8 5.0 970 832 A 99 TYR HD% A 75 VAL HA 1.0 1.8 6.0 971 833 A 74 ASN HA A 75 VAL HA 1.0 1.8 6.0 972 834 A 75 VAL HA A 76 VAL HA 1.0 1.8 6.0 973 835 A 5 ILE HG2% A 75 VAL HA 1.0 1.8 5.0 974 836 A 101 VAL H A 75 VAL HGx% 1.0 1.8 6.0 975 837 A 110 TRP HH2 A 75 VAL HGx% 1.0 1.8 6.0 976 838 A 72 VAL HGx% A 75 VAL HGx% 1.0 1.8 5.0 977 839 A 72 VAL HGy% A 75 VAL HGx% 1.0 1.8 5.0 978 840 A 110 TRP HH2 A 75 VAL HGy% 1.0 1.8 6.0 979 841 A 75 VAL HGy% A 72 VAL HGx% 1.0 1.8 5.0 980 842 A 72 VAL HGy% A 75 VAL HGy% 1.0 1.8 5.0 981 843 A 108 LYS H A 101 VAL HA 1.0 1.8 6.0 982 844 A 74 ASN HD2x A 101 VAL HA 1.0 1.8 6.0 983 845 A 102 GLU HBx A 101 VAL HA 1.0 1.8 6.0 984 846 A 41 LEU HBy A 40 THR HA 1.0 1.8 6.0 985 847 A 102 GLU HBy A 101 VAL HA 1.0 1.8 6.0 986 848 A 5 ILE HA A 101 VAL HGx% 1.0 1.8 5.0 987 849 A 101 VAL H A 101 VAL HGy% 1.0 1.8 3.5 988 850 A 101 VAL HGy% A 105 ARG H 1.0 1.8 5.0 989 851 A 99 TYR HD% A 101 VAL HGy% 1.0 1.8 5.0 990 852 A 101 VAL HGy% A 9 VAL H 1.0 1.8 5.0 991 853 A 101 VAL HGy% A 100 GLU HA 1.0 1.8 5.0 992 854 A 101 VAL HGy% A 105 ARG HA 1.0 1.8 5.0 993 855 A 5 ILE HA A 101 VAL HGy% 1.0 1.8 3.5 994 856 A 101 VAL HGy% A 99 TYR HBx 1.0 1.8 5.0 995 856 A 101 VAL HGy% A 99 TYR HBy 1.0 1.8 5.0 996 857 A 101 VAL HGy% A 8 PRO HGx 1.0 1.8 3.5 997 857 A 101 VAL HGy% A 8 PRO HGy 1.0 1.8 3.5 998 858 A 101 VAL HGy% A 106 ILE HG1x 1.0 1.8 3.5 999 858 A 101 VAL HGy% A 106 ILE HG1y 1.0 1.8 3.5 1000 859 A 106 ILE HD1% A 101 VAL HGy% 1.0 1.8 5.0 1001 860 A 28 TRP HD1 A 28 TRP HA 1.0 1.8 5.0 1002 861 A 29 ALA HA A 28 TRP HA 1.0 1.8 6.0 1003 862 A 29 ALA HB% A 28 TRP HA 1.0 1.8 5.0 1004 863 A 28 TRP HA A 105 ARG HBx 1.0 1.8 5.0 1005 864 A 28 TRP HA A 106 ILE HB 1.0 1.8 5.0 1006 865 A 46 ALA HB% A 28 TRP HBy 1.0 1.8 5.0 1007 866 A 93 VAL H A 82 VAL HB 1.0 1.8 5.0 1008 867 A 82 VAL HA A 64 GLY HAy 1.0 1.8 5.0 1009 868 A 83 THR HG2% A 82 VAL HA 1.0 1.8 6.0 1010 869 A 81 THR HG2% A 82 VAL HA 1.0 1.8 5.0 1011 870 A 82 VAL HB A 84 ARG HGx 1.0 1.8 5.0 1012 870 A 84 ARG HGy A 82 VAL HB 1.0 1.8 5.0 1013 871 A 84 ARG HDy A 82 VAL HGx% 1.0 1.8 6.0 1014 871 A 82 VAL HGx% A 84 ARG HDx 1.0 1.8 6.0 1015 872 A 84 ARG HDy A 93 VAL HGx% 1.0 1.8 5.0 1016 872 A 84 ARG HDx A 93 VAL HGx% 1.0 1.8 5.0 1017 873 A 84 ARG HDy A 82 VAL HGy% 1.0 1.8 6.0 1018 873 A 82 VAL HGy% A 84 ARG HDx 1.0 1.8 6.0 1019 874 A 69 ARG HA A 68 THR HA 1.0 1.8 5.0 1020 875 A 79 HIS HBx A 68 THR HA 1.0 1.8 6.0 1021 876 A 69 ARG HBx A 68 THR HA 1.0 1.8 5.0 1022 877 A 68 THR HA A 69 ARG HGx 1.0 1.8 5.0 1023 877 A 69 ARG HGy A 68 THR HA 1.0 1.8 5.0 1024 878 A 79 HIS H A 68 THR HB 1.0 1.8 5.0 1025 879 A 67 LEU H A 68 THR HB 1.0 1.8 5.0 1026 880 A 68 THR H A 68 THR HB 1.0 1.8 5.0 1027 881 A 69 ARG HA A 68 THR HB 1.0 1.8 5.0 1028 882 A 79 HIS HBx A 68 THR HB 1.0 1.8 5.0 1029 883 A 79 HIS HBy A 68 THR HB 1.0 1.8 5.0 1030 884 A 67 LEU HG A 68 THR HB 1.0 1.8 6.0 1031 885 A 68 THR HB A 67 LEU HBy 1.0 1.8 5.0 1032 886 A 68 THR HG2% A 79 HIS H 1.0 1.8 5.0 1033 887 A 68 THR H A 68 THR HG2% 1.0 1.8 5.0 1034 888 A 68 THR HG2% A 70 VAL H 1.0 1.8 5.0 1035 889 A 68 THR HG2% A 69 ARG HA 1.0 1.8 5.0 1036 890 A 79 HIS HBx A 68 THR HG2% 1.0 1.8 3.5 1037 891 A 79 HIS HBy A 68 THR HG2% 1.0 1.8 5.0 1038 892 A 68 THR HG2% A 69 ARG HBx 1.0 1.8 5.0 1039 893 A 43 ALA HB% A 49 ILE HG1x 1.0 1.8 3.5 1040 893 A 43 ALA HB% A 49 ILE HG1y 1.0 1.8 3.5 1041 894 A 76 VAL HB A 75 VAL HA 1.0 1.8 6.0 1042 895 A 76 VAL HB A 77 ILE HA 1.0 1.8 6.0 1043 896 A 76 VAL HGy% A 9 VAL HGy% 1.0 1.8 3.5 1044 897 A 34 TYR HA A 109 ALA H 1.0 1.8 5.0 1045 898 A 34 TYR HA A 110 TRP HA 1.0 1.8 5.0 1046 899 A 43 ALA HB% A 34 TYR HBx 1.0 1.8 5.0 1047 899 A 34 TYR HBy A 43 ALA HB% 1.0 1.8 5.0 1048 900 A 82 VAL HA A 64 GLY HAx 1.0 1.8 5.0 1049 901 A 77 ILE HA A 70 VAL H 1.0 1.8 6.0 1050 902 A 98 ILE HA A 77 ILE HA 1.0 1.8 5.0 1051 903 A 96 ALA HB% A 77 ILE HA 1.0 1.8 6.0 1052 904 A 77 ILE HB A 70 VAL H 1.0 1.8 5.0 1053 905 A 77 ILE HB A 70 VAL HB 1.0 1.8 5.0 1054 906 A 77 ILE HB A 96 ALA HB% 1.0 1.8 6.0 1055 907 A 77 ILE H A 77 ILE HG1x 1.0 1.8 5.0 1056 908 A 77 ILE H A 77 ILE HG2% 1.0 1.8 5.0 1057 909 A 70 VAL H A 77 ILE HG2% 1.0 1.8 5.0 1058 910 A 69 ARG HA A 77 ILE HG2% 1.0 1.8 5.0 1059 911 A 78 ASP HA A 77 ILE HG2% 1.0 1.8 5.0 1060 912 A 96 ALA HA A 77 ILE HG2% 1.0 1.8 5.0 1061 913 A 76 VAL HA A 77 ILE HG2% 1.0 1.8 6.0 1062 914 A 98 ILE HA A 77 ILE HG2% 1.0 1.8 6.0 1063 915 A 77 ILE HG2% A 98 ILE HB 1.0 1.8 5.0 1064 916 A 70 VAL HB A 77 ILE HG2% 1.0 1.8 5.0 1065 917 A 68 THR HG2% A 77 ILE HG2% 1.0 1.8 5.0 1066 918 A 96 ALA HB% A 77 ILE HG2% 1.0 1.8 3.5 1067 919 A 77 ILE HG2% A 70 VAL HGy% 1.0 1.8 5.0 1068 920 A 77 ILE HD1% A 77 ILE H 1.0 1.8 5.0 1069 921 A 112 LYS H A 77 ILE HD1% 1.0 1.8 6.0 1070 922 A 77 ILE HD1% A 97 CYS H 1.0 1.8 5.0 1071 923 A 77 ILE HD1% A 98 ILE H 1.0 1.8 5.0 1072 924 A 96 ALA HA A 77 ILE HD1% 1.0 1.8 5.0 1073 925 A 98 ILE HA A 77 ILE HD1% 1.0 1.8 5.0 1074 926 A 77 ILE HD1% A 98 ILE HB 1.0 1.8 5.0 1075 927 A 96 ALA HB% A 77 ILE HD1% 1.0 1.8 3.5 1076 928 A 95 VAL HA A 114 GLY H 1.0 1.8 5.0 1077 929 A 95 VAL HA A 94 ASP HA 1.0 1.8 5.0 1078 930 A 113 ILE HA A 95 VAL HA 1.0 1.8 5.0 1079 931 A 95 VAL HA A 94 ASP HBx 1.0 1.8 5.0 1080 931 A 95 VAL HA A 94 ASP HBy 1.0 1.8 5.0 1081 932 A 113 ILE HG1x A 95 VAL HA 1.0 1.8 5.0 1082 933 A 95 VAL HA A 96 ALA HB% 1.0 1.8 5.0 1083 934 A 113 ILE HG1x A 95 VAL HB 1.0 1.8 5.0 1084 935 A 114 GLY H A 95 VAL HGx% 1.0 1.8 5.0 1085 936 A 113 ILE HA A 95 VAL HGx% 1.0 1.8 3.5 1086 937 A 81 THR HG2% A 93 VAL H 1.0 1.8 3.5 1087 938 A 114 GLY H A 95 VAL HGy% 1.0 1.8 5.0 1088 939 A 92 GLU HA A 81 THR HG2% 1.0 1.8 5.0 1089 940 A 113 ILE HA A 95 VAL HGy% 1.0 1.8 3.5 1090 941 A 81 THR HG2% A 94 ASP HBx 1.0 1.8 5.0 1091 941 A 81 THR HG2% A 94 ASP HBy 1.0 1.8 5.0 1092 942 A 95 VAL HB A 80 GLU H 1.0 1.8 5.0 1093 943 A 95 VAL HA A 80 GLU H 1.0 1.8 6.0 1094 944 A 95 VAL HA A 97 CYS H 1.0 1.8 6.0 1095 945 A 35 TYR HE% A 33 GLN HBy 1.0 1.8 5.0 1096 946 A 110 TRP HD1 A 33 GLN HBy 1.0 1.8 6.0 1097 947 A 108 LYS HA A 33 GLN HGx 1.0 1.8 5.0 1098 947 A 33 GLN HGy A 108 LYS HA 1.0 1.8 5.0 1099 948 A 33 GLN HGy A 41 LEU HDx% 1.0 1.8 5.0 1100 948 A 41 LEU HDx% A 33 GLN HGx 1.0 1.8 5.0 1101 949 A 108 LYS HGx A 33 GLN HGx 1.0 1.8 5.0 1102 949 A 108 LYS HGx A 33 GLN HGy 1.0 1.8 5.0 1103 950 A 86 PHE HE% A 93 VAL HB 1.0 1.8 5.0 1104 951 A 86 PHE HZ A 93 VAL HB 1.0 1.8 6.0 1105 952 A 93 VAL HB A 116 PRO HA 1.0 1.8 5.0 1106 953 A 113 ILE HG2% A 93 VAL HB 1.0 1.8 5.0 1107 954 A 93 VAL H A 93 VAL HGy% 1.0 1.8 5.0 1108 955 A 92 GLU HA A 93 VAL HGy% 1.0 1.8 5.0 1109 956 A 84 ARG HDy A 93 VAL HGy% 1.0 1.8 5.0 1110 956 A 93 VAL HGy% A 84 ARG HDx 1.0 1.8 5.0 1111 957 A 70 VAL HA A 71 ILE HB 1.0 1.8 5.0 1112 958 A 71 ILE HA A 76 VAL HA 1.0 1.8 5.0 1113 959 A 72 VAL HA A 71 ILE HG2% 1.0 1.8 5.0 1114 960 A 2 ASN HA A 71 ILE HD1% 1.0 1.8 5.0 1115 961 A 71 ILE HD1% A 76 VAL HA 1.0 1.8 6.0 1116 962 A 6 GLU HA A 71 ILE HD1% 1.0 1.8 5.0 1117 963 A 71 ILE HD1% A 6 GLU HGx 1.0 1.8 5.0 1118 964 A 5 ILE HB A 71 ILE HD1% 1.0 1.8 3.5 1119 965 A 112 LYS HA A 96 ALA HB% 1.0 1.8 6.0 1120 966 A 112 LYS HA A 113 ILE HD1% 1.0 1.8 6.0 1121 967 A 107 ALA HB% A 100 GLU HBx 1.0 1.8 5.0 1122 967 A 107 ALA HB% A 100 GLU HBy 1.0 1.8 5.0 1123 968 A 108 LYS HBx A 100 GLU HBx 1.0 1.8 5.0 1124 968 A 100 GLU HBy A 108 LYS HBx 1.0 1.8 5.0 1125 969 A 98 ILE HG2% A 100 GLU HBx 1.0 1.8 6.0 1126 969 A 98 ILE HG2% A 100 GLU HBy 1.0 1.8 6.0 1127 970 A 100 GLU HA A 76 VAL H 1.0 1.8 5.0 1128 971 A 75 VAL H A 100 GLU HA 1.0 1.8 6.0 1129 972 A 99 TYR HD% A 100 GLU HA 1.0 1.8 6.0 1130 973 A 100 GLU HA A 99 TYR HBx 1.0 1.8 6.0 1131 973 A 99 TYR HBy A 100 GLU HA 1.0 1.8 6.0 1132 974 A 101 VAL HB A 100 GLU HA 1.0 1.8 5.0 1133 975 A 100 GLU HA A 75 VAL HB 1.0 1.8 6.0 1134 976 A 5 ILE HG2% A 100 GLU HA 1.0 1.8 5.0 1135 977 A 100 GLU HA A 75 VAL HGx% 1.0 1.8 5.0 1136 978 A 100 GLU HA A 75 VAL HGy% 1.0 1.8 5.0 1137 979 A 37 PHE HBy A 112 LYS HBx 1.0 1.8 5.0 1138 979 A 112 LYS HBy A 37 PHE HBy 1.0 1.8 5.0 1139 980 A 5 ILE HG2% A 100 GLU HBx 1.0 1.8 6.0 1140 980 A 5 ILE HG2% A 100 GLU HBy 1.0 1.8 6.0 1141 981 A 101 VAL HGy% A 100 GLU HBx 1.0 1.8 6.0 1142 981 A 101 VAL HGy% A 100 GLU HBy 1.0 1.8 6.0 1143 982 A 100 GLU H A 100 GLU HGx 1.0 1.8 5.0 1144 983 A 74 ASN HD2y A 100 GLU HGy 1.0 1.8 5.0 1145 984 A 74 ASN HD2x A 100 GLU HGy 1.0 1.8 5.0 1146 985 A 110 TRP HZ2 A 100 GLU HBx 1.0 1.8 5.0 1147 985 A 110 TRP HZ2 A 100 GLU HBy 1.0 1.8 5.0 1148 986 A 40 THR HA A 41 LEU HA 1.0 1.8 5.0 1149 987 A 41 LEU HG A 43 ALA H 1.0 1.8 6.0 1150 988 A 44 GLY H A 41 LEU HDx% 1.0 1.8 5.0 1151 989 A 33 GLN HE2x A 41 LEU HDx% 1.0 1.8 5.0 1152 990 A 35 TYR HE% A 41 LEU HDx% 1.0 1.8 5.0 1153 991 A 35 TYR HD% A 41 LEU HDx% 1.0 1.8 6.0 1154 992 A 41 LEU HDx% A 44 GLY HAy 1.0 1.8 5.0 1155 993 A 41 LEU HDx% A 44 GLY HAx 1.0 1.8 5.0 1156 994 A 44 GLY H A 41 LEU HDy% 1.0 1.8 5.0 1157 995 A 34 TYR H A 41 LEU HDy% 1.0 1.8 5.0 1158 996 A 43 ALA H A 41 LEU HDy% 1.0 1.8 5.0 1159 997 A 35 TYR HE% A 41 LEU HDy% 1.0 1.8 5.0 1160 998 A 35 TYR HD% A 41 LEU HDy% 1.0 1.8 6.0 1161 999 A 44 GLY HAy A 41 LEU HDy% 1.0 1.8 5.0 1162 1000 A 41 LEU HDy% A 44 GLY HAx 1.0 1.8 5.0 1163 1001 A 33 GLN HGy A 41 LEU HDy% 1.0 1.8 5.0 1164 1001 A 33 GLN HGx A 41 LEU HDy% 1.0 1.8 5.0 1165 1002 A 96 ALA HB% A 111 PHE HA 1.0 1.8 5.0 1166 1003 A 36 ALA HB% A 110 TRP HA 1.0 1.8 6.0 1167 1004 A 111 PHE HA A 98 ILE HB 1.0 1.8 6.0 1168 1005 A 78 ASP HA A 69 ARG HA 1.0 1.8 5.0 1169 1006 A 70 VAL HA A 69 ARG HA 1.0 1.8 5.0 1170 1007 A 80 GLU HA A 66 LEU HA 1.0 1.8 5.0 1171 1008 A 66 LEU HA A 67 LEU HA 1.0 1.8 5.0 1172 1009 A 66 LEU HA A 67 LEU HBx 1.0 1.8 6.0 1173 1010 A 67 LEU HG A 66 LEU HA 1.0 1.8 6.0 1174 1011 A 66 LEU HA A 67 LEU HDy% 1.0 1.8 6.0 1175 1012 A 66 LEU HG A 66 LEU H 1.0 1.8 5.0 1176 1013 A 66 LEU HG A 67 LEU HA 1.0 1.8 6.0 1177 1014 A 66 LEU HG A 68 THR HA 1.0 1.8 6.0 1178 1015 A 66 LEU H A 66 LEU HDx% 1.0 1.8 5.0 1179 1016 A 68 THR H A 66 LEU HDx% 1.0 1.8 5.0 1180 1017 A 69 ARG HA A 66 LEU HDx% 1.0 1.8 5.0 1181 1018 A 78 ASP HA A 66 LEU HDx% 1.0 1.8 5.0 1182 1019 A 66 LEU HDx% A 69 ARG HDy 1.0 1.8 6.0 1183 1020 A 66 LEU HDx% A 69 ARG HDx 1.0 1.8 6.0 1184 1021 A 80 GLU HGy A 66 LEU HDx% 1.0 1.8 5.0 1185 1021 A 66 LEU HDx% A 80 GLU HGx 1.0 1.8 5.0 1186 1022 A 79 HIS H A 66 LEU HDy% 1.0 1.8 6.0 1187 1023 A 66 LEU H A 66 LEU HDy% 1.0 1.8 5.0 1188 1024 A 69 ARG HA A 66 LEU HDy% 1.0 1.8 5.0 1189 1025 A 78 ASP HA A 66 LEU HDy% 1.0 1.8 5.0 1190 1026 A 81 THR HA A 95 VAL H 1.0 1.8 5.0 1191 1027 A 94 ASP HA A 81 THR HA 1.0 1.8 5.0 1192 1028 A 80 GLU HA A 81 THR HB 1.0 1.8 6.0 1193 1029 A 94 ASP HA A 81 THR HB 1.0 1.8 6.0 1194 1030 A 65 GLU HBx A 81 THR HB 1.0 1.8 5.0 1195 1031 A 65 GLU HBy A 81 THR HB 1.0 1.8 6.0 1196 1032 A 94 ASP HA A 81 THR HG2% 1.0 1.8 5.0 1197 1033 A 39 ALA H A 40 THR HB 1.0 1.8 5.0 1198 1034 A 36 ALA H A 40 THR HB 1.0 1.8 5.0 1199 1035 A 36 ALA H A 40 THR HG2% 1.0 1.8 5.0 1200 1036 A 40 THR HG2% A 40 THR H 1.0 1.8 5.0 1201 1037 A 35 TYR HE% A 40 THR HG2% 1.0 1.8 6.0 1202 1038 A 35 TYR HD% A 40 THR HG2% 1.0 1.8 6.0 1203 1039 A 35 TYR HA A 40 THR HG2% 1.0 1.8 6.0 1204 1040 A 37 PHE HBx A 36 ALA HA 1.0 1.8 5.0 1205 1041 A 35 TYR HBx A 36 ALA HA 1.0 1.8 5.0 1206 1042 A 36 ALA HA A 110 TRP HBx 1.0 1.8 5.0 1207 1042 A 110 TRP HBy A 36 ALA HA 1.0 1.8 5.0 1208 1043 A 35 TYR HA A 36 ALA HA 1.0 1.8 5.0 1209 1044 A 36 ALA HB% A 42 LEU HDx% 1.0 1.8 3.5 1210 1045 A 36 ALA HB% A 42 LEU HDy% 1.0 1.8 3.5 1211 1046 A 36 ALA HB% A 42 LEU HG 1.0 1.8 5.0 1212 1047 A 36 ALA HB% A 35 TYR HBx 1.0 1.8 5.0 1213 1048 A 36 ALA HB% A 37 PHE HBx 1.0 1.8 5.0 1214 1049 A 36 ALA HB% A 40 THR HB 1.0 1.8 3.5 1215 1050 A 36 ALA HB% A 35 TYR HA 1.0 1.8 5.0 1216 1051 A 36 ALA HB% A 36 ALA H 1.0 1.8 3.5 1217 1052 A 36 ALA HB% A 42 LEU H 1.0 1.8 5.0 1218 1053 A 36 ALA HB% A 40 THR H 1.0 1.8 5.0 1219 1054 A 36 ALA HB% A 111 PHE H 1.0 1.8 5.0 1220 1055 A 87 PRO HDy A 86 PHE HBx 1.0 1.8 5.0 1221 1055 A 86 PHE HBx A 87 PRO HDx 1.0 1.8 5.0 1222 1056 A 87 PRO HGx A 86 PHE HBy 1.0 1.8 6.0 1223 1057 A 87 PRO HGx A 86 PHE HBx 1.0 1.8 6.0 1224 1058 A 86 PHE HA A 87 PRO HDx 1.0 1.8 5.0 1225 1058 A 87 PRO HDy A 86 PHE HA 1.0 1.8 5.0 1226 1059 A 106 ILE HA A 101 VAL HA 1.0 1.8 5.0 1227 1060 A 106 ILE HG2% A 108 LYS HBy 1.0 1.8 5.0 1228 1061 A 106 ILE HG2% A 99 TYR HBx 1.0 1.8 5.0 1229 1061 A 106 ILE HG2% A 99 TYR HBy 1.0 1.8 5.0 1230 1062 A 106 ILE HG2% A 28 TRP HA 1.0 1.8 5.0 1231 1063 A 106 ILE HG2% A 101 VAL HA 1.0 1.8 5.0 1232 1064 A 106 ILE HG2% A 99 TYR HA 1.0 1.8 5.0 1233 1065 A 106 ILE HG2% A 109 ALA HA 1.0 1.8 5.0 1234 1066 A 28 TRP HE3 A 106 ILE HG2% 1.0 1.8 5.0 1235 1067 A 106 ILE HD1% A 28 TRP HA 1.0 1.8 5.0 1236 1068 A 106 ILE HD1% A 27 TRP HBx 1.0 1.8 5.0 1237 1069 A 99 TYR HD% A 106 ILE HD1% 1.0 1.8 5.0 1238 1070 A 106 ILE HD1% A 28 TRP HH2 1.0 1.8 6.0 1239 1071 A 106 ILE HD1% A 28 TRP HE3 1.0 1.8 5.0 1240 1072 A 106 ILE HD1% A 9 VAL HA 1.0 1.8 5.0 1241 1073 A 106 ILE HD1% A 99 TYR HBx 1.0 1.8 5.0 1242 1073 A 106 ILE HD1% A 99 TYR HBy 1.0 1.8 5.0 1243 1074 A 106 ILE HD1% A 8 PRO HGx 1.0 1.8 5.0 1244 1074 A 106 ILE HD1% A 8 PRO HGy 1.0 1.8 5.0 1245 1075 A 57 PHE HD% A 21 ILE HA 1.0 1.8 5.0 1246 1076 A 21 ILE HA A 23 ALA HB% 1.0 1.8 6.0 1247 1077 A 21 ILE HA A 15 ALA HB% 1.0 1.8 5.0 1248 1078 A 22 ASP HA A 21 ILE HG2% 1.0 1.8 5.0 1249 1079 A 24 PHE HBy A 21 ILE HG2% 1.0 1.8 6.0 1250 1080 A 24 PHE HBx A 21 ILE HG2% 1.0 1.8 6.0 1251 1081 A 54 ILE HG1x A 21 ILE HG2% 1.0 1.8 5.0 1252 1082 A 57 PHE HE% A 21 ILE HG2% 1.0 1.8 5.0 1253 1083 A 21 ILE HG2% A 22 ASP H 1.0 1.8 3.5 1254 1084 A 21 ILE H A 21 ILE HG2% 1.0 1.8 5.0 1255 1085 A 21 ILE HD1% A 50 ARG HA 1.0 1.8 5.0 1256 1086 A 21 ILE HD1% A 24 PHE HBy 1.0 1.8 5.0 1257 1087 A 54 ILE HA A 21 ILE HD1% 1.0 1.8 5.0 1258 1088 A 57 PHE HE% A 21 ILE HD1% 1.0 1.8 5.0 1259 1089 A 53 HIS H A 21 ILE HD1% 1.0 1.8 5.0 1260 1090 A 21 ILE HD1% A 24 PHE H 1.0 1.8 5.0 1261 1091 A 21 ILE H A 21 ILE HD1% 1.0 1.8 5.0 1262 1092 A 21 ILE HD1% A 53 HIS HBy 1.0 1.8 3.5 1263 1093 A 21 ILE HD1% A 54 ILE HG1x 1.0 1.8 5.0 1264 1094 A 7 LEU HBx A 10 GLN HBx 1.0 1.8 6.0 1265 1094 A 10 GLN HBy A 7 LEU HBx 1.0 1.8 6.0 1266 1095 A 7 LEU HBy A 10 GLN HBx 1.0 1.8 6.0 1267 1095 A 10 GLN HBy A 7 LEU HBy 1.0 1.8 6.0 1268 1096 A 7 LEU HA A 10 GLN H 1.0 1.8 5.0 1269 1097 A 8 PRO HDx A 7 LEU HG 1.0 1.8 5.0 1270 1098 A 7 LEU H A 7 LEU HDx% 1.0 1.8 5.0 1271 1099 A 27 TRP HZ3 A 7 LEU HG 1.0 1.8 5.0 1272 1100 A 4 GLU HA A 7 LEU HDy% 1.0 1.8 5.0 1273 1101 A 27 TRP HH2 A 7 LEU HDy% 1.0 1.8 5.0 1274 1102 A 30 ASP H A 105 ARG HBx 1.0 1.8 6.0 1275 1103 A 104 GLY H A 105 ARG HBy 1.0 1.8 6.0 1276 1104 A 105 ARG HBx A 106 ILE HB 1.0 1.8 6.0 1277 1105 A 105 ARG HA A 105 ARG HGy 1.0 1.8 3.5 1278 1106 A 74 ASN HA A 5 ILE HG1x 1.0 1.8 3.5 1279 1107 A 73 GLY H A 71 ILE HG1y 1.0 1.8 5.0 1280 1108 A 29 ALA H A 105 ARG HDy 1.0 1.8 5.0 1281 1109 A 105 ARG H A 105 ARG HDx 1.0 1.8 5.0 1282 1110 A 27 TRP HE3 A 105 ARG HDx 1.0 1.8 5.0 1283 1111 A 27 TRP HE3 A 105 ARG HDy 1.0 1.8 6.0 1284 1112 A 105 ARG HDy A 28 TRP H 1.0 1.8 5.0 1285 1113 A 105 ARG HGx A 105 ARG H 1.0 1.8 6.0 1286 1114 A 27 TRP HA A 105 ARG HDy 1.0 1.8 5.0 1287 1115 A 27 TRP HA A 105 ARG HDx 1.0 1.8 5.0 1288 1116 A 29 ALA HA A 105 ARG HDy 1.0 1.8 5.0 1289 1117 A 69 ARG HDy A 66 LEU HDy% 1.0 1.8 6.0 1290 1118 A 26 ALA HB% A 105 ARG HDx 1.0 1.8 6.0 1291 1119 A 26 ALA HB% A 105 ARG HDy 1.0 1.8 6.0 1292 1120 A 37 PHE HD% A 37 PHE HA 1.0 1.8 5.0 1293 1121 A 37 PHE HA A 112 LYS HBx 1.0 1.8 5.0 1294 1121 A 112 LYS HBy A 37 PHE HA 1.0 1.8 5.0 1295 1122 A 37 PHE HA A 38 PRO HBy 1.0 1.8 5.0 1296 1123 A 37 PHE HA A 38 PRO HBx 1.0 1.8 5.0 1297 1124 A 53 HIS HA A 57 PHE H 1.0 1.8 6.0 1298 1125 A 16 TYR HE% A 53 HIS HA 1.0 1.8 6.0 1299 1126 A 53 HIS HA A 55 GLU H 1.0 1.8 6.0 1300 1127 A 53 HIS HBy A 52 ARG H 1.0 1.8 5.0 1301 1128 A 21 ILE HD1% A 53 HIS HBx 1.0 1.8 5.0 1302 1129 A 53 HIS HA A 55 GLU HBx 1.0 1.8 6.0 1303 1129 A 53 HIS HA A 55 GLU HBy 1.0 1.8 6.0 1304 1130 A 53 HIS HA A 21 ILE HD1% 1.0 1.8 5.0 1305 1131 A 115 GLU H A 115 GLU HBy 1.0 1.8 5.0 1306 1132 A 116 PRO HDx A 115 GLU HBx 1.0 1.8 5.0 1307 1133 A 116 PRO HDy A 115 GLU HBx 1.0 1.8 5.0 1308 1134 A 116 PRO HDy A 115 GLU HGx 1.0 1.8 5.0 1309 1134 A 115 GLU HGy A 116 PRO HDy 1.0 1.8 5.0 1310 1135 A 116 PRO HDx A 115 GLU HGx 1.0 1.8 3.5 1311 1135 A 115 GLU HGy A 116 PRO HDx 1.0 1.8 3.5 1312 1136 A 114 GLY HAy A 115 GLU HBx 1.0 1.8 5.0 1313 1137 A 114 GLY HAx A 115 GLU HBx 1.0 1.8 5.0 1314 1138 A 9 VAL HB A 10 GLN HA 1.0 1.8 5.0 1315 1139 A 10 GLN H A 10 GLN HGx 1.0 1.8 5.0 1316 1140 A 28 TRP HD1 A 27 TRP HBx 1.0 1.8 6.0 1317 1141 A 27 TRP HD1 A 12 GLN HA 1.0 1.8 5.0 1318 1142 A 8 PRO HA A 12 GLN HA 1.0 1.8 6.0 1319 1143 A 12 GLN HA A 12 GLN HGx 1.0 1.8 5.0 1320 1143 A 12 GLN HGy A 12 GLN HA 1.0 1.8 5.0 1321 1144 A 15 ALA HB% A 12 GLN HA 1.0 1.8 5.0 1322 1145 A 104 GLY H A 103 ASN HBx 1.0 1.8 5.0 1323 1146 A 104 GLY H A 103 ASN HBy 1.0 1.8 5.0 1324 1147 A 88 GLU HA A 88 GLU HGy 1.0 1.8 5.0 1325 1148 A 88 GLU HBy A 88 GLU HGy 1.0 1.8 3.5 1326 1149 A 88 GLU HBy A 88 GLU HGx 1.0 1.8 3.5 1327 1150 A 43 ALA HB% A 44 GLY H 1.0 1.8 5.0 1328 1151 A 88 GLU H A 87 PRO HGy 1.0 1.8 5.0 1329 1152 A 122 LYS HA A 122 LYS HGx 1.0 1.8 5.0 1330 1152 A 122 LYS HA A 122 LYS HGy 1.0 1.8 5.0 1331 1153 A 68 THR H A 67 LEU HBx 1.0 1.8 5.0 1332 1154 A 67 LEU HBy A 67 LEU HDx% 1.0 1.8 3.5 1333 1155 A 67 LEU HBy A 67 LEU HDy% 1.0 1.8 3.5 1334 1156 A 68 THR H A 67 LEU HDy% 1.0 1.8 5.0 1335 1157 A 90 LYS HEy A 90 LYS HGx 1.0 1.8 5.0 1336 1158 A 90 LYS HDx A 90 LYS HA 1.0 1.8 5.0 1337 1159 A 90 LYS HDx A 90 LYS HBx 1.0 1.8 3.5 1338 1159 A 90 LYS HBy A 90 LYS HDx 1.0 1.8 3.5 1339 1160 A 90 LYS HDy A 90 LYS HA 1.0 1.8 5.0 1340 1161 A 54 ILE HB A 54 ILE HG1x 1.0 1.8 3.5 1341 1162 A 54 ILE HG1x A 21 ILE HG1x 1.0 1.8 3.5 1342 1162 A 21 ILE HG1y A 54 ILE HG1x 1.0 1.8 3.5 1343 1163 A 90 LYS HEy A 90 LYS HA 1.0 1.8 5.0 1344 1164 A 90 LYS HEy A 90 LYS HBx 1.0 1.8 3.5 1345 1164 A 90 LYS HBy A 90 LYS HEy 1.0 1.8 3.5 1346 1165 A 58 LYS HGy A 58 LYS HEx 1.0 1.8 5.0 1347 1166 A 90 LYS HEy A 90 LYS HGy 1.0 1.8 5.0 1348 1167 A 90 LYS HEx A 90 LYS HA 1.0 1.8 5.0 1349 1168 A 90 LYS HEx A 90 LYS HBx 1.0 1.8 3.5 1350 1168 A 90 LYS HBy A 90 LYS HEx 1.0 1.8 3.5 1351 1169 A 90 LYS HEx A 90 LYS HGy 1.0 1.8 5.0 1352 1170 A 111 PHE HBy A 96 ALA H 1.0 1.8 6.0 1353 1171 A 57 PHE H A 56 ARG HGx 1.0 1.8 5.0 1354 1171 A 56 ARG HGy A 57 PHE H 1.0 1.8 5.0 1355 1172 A 56 ARG HA A 56 ARG HDx 1.0 1.8 5.0 1356 1173 A 56 ARG HBy A 56 ARG HDx 1.0 1.8 5.0 1357 1174 A 56 ARG HA A 56 ARG HDy 1.0 1.8 5.0 1358 1175 A 56 ARG HBy A 56 ARG HDy 1.0 1.8 5.0 1359 1176 A 113 ILE HA A 95 VAL HB 1.0 1.8 5.0 1360 1177 A 113 ILE HB A 114 GLY H 1.0 1.8 5.0 1361 1178 A 113 ILE HA A 113 ILE HG1y 1.0 1.8 5.0 1362 1179 A 113 ILE HG1y A 95 VAL HB 1.0 1.8 5.0 1363 1180 A 113 ILE HA A 113 ILE HG1x 1.0 1.8 5.0 1364 1181 A 113 ILE HG1x A 113 ILE HG2% 1.0 1.8 3.5 1365 1182 A 113 ILE HA A 113 ILE HG2% 1.0 1.8 3.5 1366 1183 A 113 ILE HG1y A 113 ILE HG2% 1.0 1.8 2.7 1367 1184 A 113 ILE HG2% A 114 GLY H 1.0 1.8 3.5 1368 1185 A 113 ILE HA A 113 ILE HD1% 1.0 1.8 5.0 1369 1186 A 113 ILE HB A 113 ILE HD1% 1.0 1.8 3.5 1370 1187 A 113 ILE HG2% A 113 ILE HD1% 1.0 1.8 2.7 1371 1188 A 113 ILE HD1% A 114 GLY H 1.0 1.8 5.0 1372 1189 A 5 ILE HA A 5 ILE HG1y 1.0 1.8 5.0 1373 1190 A 5 ILE HA A 5 ILE HG1x 1.0 1.8 5.0 1374 1191 A 5 ILE HA A 5 ILE HG2% 1.0 1.8 3.5 1375 1192 A 5 ILE HG2% A 5 ILE HG1y 1.0 1.8 3.5 1376 1193 A 5 ILE HG2% A 5 ILE HG1x 1.0 1.8 3.5 1377 1194 A 5 ILE HG2% A 6 GLU H 1.0 1.8 5.0 1378 1195 A 5 ILE HA A 5 ILE HD1% 1.0 1.8 2.7 1379 1196 A 5 ILE HB A 5 ILE HD1% 1.0 1.8 3.5 1380 1197 A 5 ILE HD1% A 6 GLU H 1.0 1.8 5.0 1381 1198 A 54 ILE HA A 54 ILE HG1y 1.0 1.8 5.0 1382 1199 A 54 ILE HA A 54 ILE HG1x 1.0 1.8 5.0 1383 1200 A 54 ILE HA A 54 ILE HG2% 1.0 1.8 3.5 1384 1201 A 54 ILE HG2% A 54 ILE HG1y 1.0 1.8 3.5 1385 1202 A 54 ILE HG2% A 54 ILE HG1x 1.0 1.8 3.5 1386 1203 A 54 ILE HA A 54 ILE HD1% 1.0 1.8 5.0 1387 1204 A 54 ILE HB A 54 ILE HD1% 1.0 1.8 3.5 1388 1205 A 54 ILE HD1% A 55 GLU H 1.0 1.8 5.0 1389 1206 A 5 ILE HA A 8 PRO HGx 1.0 1.8 5.0 1390 1206 A 5 ILE HA A 8 PRO HGy 1.0 1.8 5.0 1391 1207 A 6 GLU HA A 8 PRO HDy 1.0 1.8 5.0 1392 1208 A 8 PRO HDy A 7 LEU HBy 1.0 1.8 5.0 1393 1209 A 8 PRO HDx A 7 LEU HBy 1.0 1.8 5.0 1394 1210 A 72 VAL HB A 73 GLY H 1.0 1.8 5.0 1395 1211 A 72 VAL HA A 72 VAL HGx% 1.0 1.8 3.5 1396 1212 A 72 VAL HA A 72 VAL HGy% 1.0 1.8 3.5 1397 1213 A 73 GLY H A 72 VAL HGy% 1.0 1.8 5.0 1398 1214 A 83 THR HB A 63 TYR HBx 1.0 1.8 5.0 1399 1215 A 2 ASN HA A 2 ASN HBx 1.0 1.8 3.5 1400 1215 A 2 ASN HBy A 2 ASN HA 1.0 1.8 3.5 1401 1216 A 3 SER H A 2 ASN HBx 1.0 1.8 5.0 1402 1216 A 2 ASN HBy A 3 SER H 1.0 1.8 5.0 1403 1217 A 60 PRO HBx A 61 ASP H 1.0 1.8 5.0 1404 1218 A 51 VAL HA A 51 VAL HGy% 1.0 1.8 3.5 1405 1219 A 51 VAL HA A 51 VAL HGx% 1.0 1.8 3.5 1406 1220 A 52 ARG H A 51 VAL HGx% 1.0 1.8 5.0 1407 1221 A 52 ARG H A 51 VAL HGy% 1.0 1.8 5.0 1408 1222 A 52 ARG HA A 52 ARG HGx 1.0 1.8 5.0 1409 1222 A 52 ARG HA A 52 ARG HGy 1.0 1.8 5.0 1410 1223 A 53 HIS H A 52 ARG HBy 1.0 1.8 5.0 1411 1224 A 52 ARG HBx A 52 ARG HGx 1.0 1.8 3.5 1412 1224 A 52 ARG HBx A 52 ARG HGy 1.0 1.8 3.5 1413 1225 A 52 ARG HBy A 52 ARG HGx 1.0 1.8 3.5 1414 1225 A 52 ARG HBy A 52 ARG HGy 1.0 1.8 3.5 1415 1226 A 52 ARG HBx A 52 ARG HDx 1.0 1.8 5.0 1416 1227 A 52 ARG HBy A 52 ARG HDx 1.0 1.8 3.5 1417 1228 A 114 GLY HAx A 94 ASP HBx 1.0 1.8 6.0 1418 1228 A 114 GLY HAx A 94 ASP HBy 1.0 1.8 6.0 1419 1229 A 52 ARG HBx A 52 ARG HDy 1.0 1.8 5.0 1420 1230 A 52 ARG HBy A 52 ARG HDy 1.0 1.8 3.5 1421 1231 A 6 GLU HA A 6 GLU HGx 1.0 1.8 5.0 1422 1232 A 6 GLU HA A 10 GLN HBx 1.0 1.8 5.0 1423 1232 A 6 GLU HA A 10 GLN HBy 1.0 1.8 5.0 1424 1233 A 6 GLU HA A 6 GLU HGy 1.0 1.8 5.0 1425 1234 A 7 LEU H A 6 GLU HGx 1.0 1.8 6.0 1426 1235 A 86 PHE HD% A 88 GLU HGy 1.0 1.8 5.0 1427 1236 A 80 GLU HA A 80 GLU HGx 1.0 1.8 5.0 1428 1236 A 80 GLU HA A 80 GLU HGy 1.0 1.8 5.0 1429 1237 A 66 LEU HBy A 80 GLU HGx 1.0 1.8 5.0 1430 1237 A 66 LEU HBx A 80 GLU HGx 1.0 1.8 5.0 1431 1237 A 80 GLU HGy A 66 LEU HBx 1.0 1.8 5.0 1432 1237 A 80 GLU HGy A 66 LEU HBy 1.0 1.8 5.0 1433 1238 A 81 THR H A 80 GLU HGx 1.0 1.8 5.0 1434 1238 A 81 THR H A 80 GLU HGy 1.0 1.8 5.0 1435 1239 A 23 ALA HB% A 24 PHE H 1.0 1.8 3.5 1436 1240 A 13 LEU HG A 13 LEU HA 1.0 1.8 5.0 1437 1241 A 13 LEU HA A 13 LEU HDx% 1.0 1.8 5.0 1438 1242 A 13 LEU HBx A 13 LEU HDx% 1.0 1.8 3.5 1439 1243 A 13 LEU HDx% A 13 LEU HBy 1.0 1.8 3.5 1440 1244 A 13 LEU HA A 13 LEU HDy% 1.0 1.8 5.0 1441 1245 A 13 LEU HBx A 13 LEU HDy% 1.0 1.8 3.5 1442 1246 A 13 LEU HBy A 13 LEU HDy% 1.0 1.8 3.5 1443 1247 A 14 GLU H A 13 LEU HDy% 1.0 1.8 5.0 1444 1248 A 47 ALA HB% A 47 ALA H 1.0 1.8 2.7 1445 1249 A 47 ALA HB% A 48 GLU H 1.0 1.8 3.5 1446 1250 A 47 ALA HA A 50 ARG HDx 1.0 1.8 5.0 1447 1251 A 50 ARG HBx A 50 ARG HDx 1.0 1.8 5.0 1448 1251 A 50 ARG HBy A 50 ARG HDx 1.0 1.8 5.0 1449 1252 A 51 VAL H A 50 ARG HDx 1.0 1.8 5.0 1450 1253 A 47 ALA HA A 50 ARG HDy 1.0 1.8 5.0 1451 1254 A 50 ARG HDy A 50 ARG HBx 1.0 1.8 5.0 1452 1254 A 50 ARG HBy A 50 ARG HDy 1.0 1.8 5.0 1453 1255 A 19 ARG HA A 19 ARG HGx 1.0 1.8 5.0 1454 1255 A 19 ARG HGy A 19 ARG HA 1.0 1.8 5.0 1455 1256 A 20 ASP H A 19 ARG HGx 1.0 1.8 5.0 1456 1256 A 19 ARG HGy A 20 ASP H 1.0 1.8 5.0 1457 1257 A 19 ARG HA A 19 ARG HDx 1.0 1.8 5.0 1458 1258 A 19 ARG HA A 19 ARG HDy 1.0 1.8 5.0 1459 1259 A 11 LYS HA A 11 LYS HGy 1.0 1.8 5.0 1460 1260 A 11 LYS HGx A 11 LYS HA 1.0 1.8 5.0 1461 1261 A 11 LYS HDx A 11 LYS HA 1.0 1.8 5.0 1462 1262 A 11 LYS HEy A 11 LYS HA 1.0 1.8 5.0 1463 1263 A 23 ALA HB% A 11 LYS HBy 1.0 1.8 6.0 1464 1264 A 11 LYS HBy A 12 GLN H 1.0 1.8 5.0 1465 1265 A 11 LYS HA A 11 LYS HDy 1.0 1.8 5.0 1466 1266 A 11 LYS HBx A 11 LYS HDy 1.0 1.8 5.0 1467 1267 A 11 LYS HA A 11 LYS HEx 1.0 1.8 6.0 1468 1268 A 11 LYS HBy A 11 LYS HEx 1.0 1.8 6.0 1469 1269 A 11 LYS HBx A 11 LYS HEx 1.0 1.8 5.0 1470 1270 A 11 LYS HGy A 11 LYS HEx 1.0 1.8 5.0 1471 1271 A 11 LYS HGx A 11 LYS HEx 1.0 1.8 3.5 1472 1272 A 11 LYS HEy A 11 LYS HBy 1.0 1.8 6.0 1473 1273 A 11 LYS HBx A 11 LYS HEy 1.0 1.8 5.0 1474 1274 A 11 LYS HEy A 11 LYS HGy 1.0 1.8 5.0 1475 1275 A 93 VAL H A 92 GLU HBy 1.0 1.8 5.0 1476 1276 A 117 ARG H A 115 GLU HGx 1.0 1.8 5.0 1477 1276 A 117 ARG H A 115 GLU HGy 1.0 1.8 5.0 1478 1277 A 119 VAL HA A 119 VAL HGx% 1.0 1.8 3.5 1479 1278 A 119 VAL HA A 120 SER H 1.0 1.8 5.0 1480 1279 A 119 VAL HA A 119 VAL HGy% 1.0 1.8 3.5 1481 1280 A 120 SER H A 119 VAL HGy% 1.0 1.8 5.0 1482 1281 A 18 ALA HB% A 15 ALA HA 1.0 1.8 2.7 1483 1282 A 18 ALA HB% A 18 ALA H 1.0 1.8 2.7 1484 1283 A 84 ARG HA A 84 ARG HGx 1.0 1.8 5.0 1485 1283 A 84 ARG HGy A 84 ARG HA 1.0 1.8 5.0 1486 1284 A 84 ARG HA A 84 ARG HDx 1.0 1.8 5.0 1487 1284 A 84 ARG HA A 84 ARG HDy 1.0 1.8 5.0 1488 1285 A 39 ALA HB% A 40 THR H 1.0 1.8 5.0 1489 1286 A 42 LEU HA A 42 LEU HDx% 1.0 1.8 5.0 1490 1287 A 42 LEU HA A 42 LEU HDy% 1.0 1.8 5.0 1491 1288 A 32 CYS H A 31 ASP HBx 1.0 1.8 5.0 1492 1289 A 9 VAL HA A 9 VAL HGx% 1.0 1.8 3.5 1493 1290 A 10 GLN H A 9 VAL HGx% 1.0 1.8 5.0 1494 1291 A 9 VAL HA A 9 VAL HGy% 1.0 1.8 3.5 1495 1292 A 10 GLN H A 9 VAL HGy% 1.0 1.8 5.0 1496 1293 A 5 ILE H A 4 GLU HBy 1.0 1.8 5.0 1497 1294 A 48 GLU HGx A 48 GLU HBx 1.0 1.8 3.5 1498 1294 A 48 GLU HBy A 48 GLU HGx 1.0 1.8 3.5 1499 1295 A 109 ALA HB% A 110 TRP H 1.0 1.8 5.0 1500 1296 A 55 GLU HA A 55 GLU HGy 1.0 1.8 3.5 1501 1297 A 55 GLU HGy A 55 GLU HBx 1.0 1.8 2.7 1502 1297 A 55 GLU HBy A 55 GLU HGy 1.0 1.8 2.7 1503 1298 A 56 ARG H A 55 GLU HGy 1.0 1.8 5.0 1504 1299 A 55 GLU HA A 55 GLU HGx 1.0 1.8 5.0 1505 1300 A 55 GLU HGx A 55 GLU HBx 1.0 1.8 2.7 1506 1300 A 55 GLU HBy A 55 GLU HGx 1.0 1.8 2.7 1507 1301 A 52 ARG H A 55 GLU HGx 1.0 1.8 6.0 1508 1302 A 117 ARG H A 116 PRO HBy 1.0 1.8 5.0 1509 1303 A 116 PRO HBx A 117 ARG H 1.0 1.8 5.0 1510 1304 A 117 ARG H A 116 PRO HDx 1.0 1.8 6.0 1511 1305 A 83 THR HB A 84 ARG H 1.0 1.8 6.0 1512 1306 A 83 THR HG2% A 83 THR HA 1.0 1.8 3.5 1513 1307 A 108 LYS HGx A 108 LYS HA 1.0 1.8 5.0 1514 1308 A 33 GLN HBy A 108 LYS HA 1.0 1.8 5.0 1515 1309 A 5 ILE HG1y A 3 SER H 1.0 1.8 6.0 1516 1310 A 108 LYS HGx A 109 ALA H 1.0 1.8 6.0 1517 1311 A 33 GLN HBy A 108 LYS HGy 1.0 1.8 5.0 1518 1312 A 108 LYS HA A 108 LYS HDx 1.0 1.8 5.0 1519 1312 A 108 LYS HDy A 108 LYS HA 1.0 1.8 5.0 1520 1313 A 108 LYS HBx A 108 LYS HDx 1.0 1.8 5.0 1521 1313 A 108 LYS HDy A 108 LYS HBx 1.0 1.8 5.0 1522 1314 A 108 LYS HBy A 108 LYS HDx 1.0 1.8 5.0 1523 1314 A 108 LYS HDy A 108 LYS HBy 1.0 1.8 5.0 1524 1315 A 109 ALA H A 108 LYS HDx 1.0 1.8 6.0 1525 1315 A 108 LYS HDy A 109 ALA H 1.0 1.8 6.0 1526 1316 A 108 LYS HBx A 108 LYS HEx 1.0 1.8 5.0 1527 1317 A 108 LYS HGx A 108 LYS HEx 1.0 1.8 5.0 1528 1318 A 108 LYS HGy A 108 LYS HEx 1.0 1.8 3.5 1529 1319 A 108 LYS HDy A 108 LYS HEx 1.0 1.8 3.5 1530 1319 A 108 LYS HDx A 108 LYS HEx 1.0 1.8 3.5 1531 1320 A 108 LYS HBx A 108 LYS HEy 1.0 1.8 5.0 1532 1321 A 108 LYS HGx A 108 LYS HEy 1.0 1.8 5.0 1533 1322 A 108 LYS HGy A 108 LYS HEy 1.0 1.8 3.5 1534 1323 A 108 LYS HEy A 108 LYS HDx 1.0 1.8 3.5 1535 1323 A 108 LYS HDy A 108 LYS HEy 1.0 1.8 3.5 1536 1324 A 14 GLU HA A 14 GLU HGy 1.0 1.8 5.0 1537 1325 A 14 GLU HA A 14 GLU HGx 1.0 1.8 5.0 1538 1326 A 28 TRP HE3 A 46 ALA HA 1.0 1.8 5.0 1539 1327 A 48 GLU HGx A 48 GLU HA 1.0 1.8 5.0 1540 1328 A 48 GLU HA A 48 GLU HGy 1.0 1.8 5.0 1541 1329 A 16 TYR H A 15 ALA HB% 1.0 1.8 5.0 1542 1330 A 120 SER HA A 120 SER HBx 1.0 1.8 2.7 1543 1330 A 120 SER HA A 120 SER HBy 1.0 1.8 2.7 1544 1331 A 96 ALA HB% A 97 CYS H 1.0 1.8 5.0 1545 1332 A 118 ILE HA A 90 LYS HBx 1.0 1.8 5.0 1546 1332 A 90 LYS HBy A 118 ILE HA 1.0 1.8 5.0 1547 1333 A 38 PRO HA A 112 LYS HBx 1.0 1.8 6.0 1548 1333 A 112 LYS HBy A 38 PRO HA 1.0 1.8 6.0 1549 1334 A 121 GLN HA A 121 GLN HGx 1.0 1.8 3.5 1550 1334 A 121 GLN HGy A 121 GLN HA 1.0 1.8 3.5 1551 1335 A 33 GLN HA A 33 GLN HGx 1.0 1.8 3.5 1552 1335 A 33 GLN HGy A 33 GLN HA 1.0 1.8 3.5 1553 1336 A 121 GLN HGy A 121 GLN HBx 1.0 1.8 3.5 1554 1336 A 121 GLN HBx A 121 GLN HGx 1.0 1.8 3.5 1555 1337 A 121 GLN HGy A 121 GLN HBy 1.0 1.8 3.5 1556 1337 A 121 GLN HBy A 121 GLN HGx 1.0 1.8 3.5 1557 1338 A 58 LYS HA A 58 LYS HGx 1.0 1.8 3.5 1558 1339 A 58 LYS HA A 58 LYS HGy 1.0 1.8 5.0 1559 1340 A 58 LYS HA A 58 LYS HDx 1.0 1.8 3.5 1560 1340 A 58 LYS HA A 58 LYS HDy 1.0 1.8 3.5 1561 1341 A 58 LYS HBx A 58 LYS HDx 1.0 1.8 3.5 1562 1341 A 58 LYS HBy A 58 LYS HDx 1.0 1.8 3.5 1563 1341 A 58 LYS HDy A 58 LYS HBx 1.0 1.8 3.5 1564 1341 A 58 LYS HDy A 58 LYS HBy 1.0 1.8 3.5 1565 1342 A 58 LYS HGx A 58 LYS HDx 1.0 1.8 3.5 1566 1342 A 58 LYS HGx A 58 LYS HDy 1.0 1.8 3.5 1567 1343 A 58 LYS HA A 58 LYS HEx 1.0 1.8 5.0 1568 1344 A 58 LYS HBx A 58 LYS HEx 1.0 1.8 5.0 1569 1344 A 58 LYS HBy A 58 LYS HEx 1.0 1.8 5.0 1570 1345 A 58 LYS HGx A 58 LYS HEx 1.0 1.8 3.5 1571 1346 A 58 LYS HA A 58 LYS HEy 1.0 1.8 5.0 1572 1347 A 58 LYS HBy A 58 LYS HEy 1.0 1.8 5.0 1573 1347 A 58 LYS HEy A 58 LYS HBx 1.0 1.8 5.0 1574 1348 A 58 LYS HGx A 58 LYS HEy 1.0 1.8 3.5 1575 1349 A 58 LYS HGy A 58 LYS HEy 1.0 1.8 5.0 1576 1350 A 90 LYS HEx A 90 LYS HGx 1.0 1.8 5.0 1577 1351 A 65 GLU HA A 65 GLU HGy 1.0 1.8 5.0 1578 1352 A 65 GLU HBy A 65 GLU HGx 1.0 1.8 2.7 1579 1353 A 16 TYR H A 20 ASP HBy 1.0 1.8 6.0 1580 1354 A 98 ILE HG2% A 98 ILE HG1x 1.0 1.8 5.0 1581 1354 A 98 ILE HG2% A 98 ILE HG1y 1.0 1.8 5.0 1582 1355 A 98 ILE HG2% A 98 ILE HA 1.0 1.8 5.0 1583 1356 A 98 ILE HA A 98 ILE HD1% 1.0 1.8 5.0 1584 1357 A 98 ILE HD1% A 98 ILE HB 1.0 1.8 5.0 1585 1358 A 98 ILE HG2% A 98 ILE HD1% 1.0 1.8 3.5 1586 1359 A 102 GLU HBy A 102 GLU HGx 1.0 1.8 3.5 1587 1359 A 102 GLU HBy A 102 GLU HGy 1.0 1.8 3.5 1588 1360 A 102 GLU HBy A 103 ASN H 1.0 1.8 6.0 1589 1361 A 102 GLU HA A 102 GLU HGx 1.0 1.8 3.5 1590 1361 A 102 GLU HA A 102 GLU HGy 1.0 1.8 3.5 1591 1362 A 102 GLU HBx A 102 GLU HGx 1.0 1.8 2.7 1592 1362 A 102 GLU HGy A 102 GLU HBx 1.0 1.8 2.7 1593 1363 A 62 LEU HA A 62 LEU HDx% 1.0 1.8 5.0 1594 1364 A 62 LEU HDx% A 56 ARG HGx 1.0 1.8 5.0 1595 1364 A 56 ARG HGy A 62 LEU HDx% 1.0 1.8 5.0 1596 1365 A 62 LEU HBx A 62 LEU HDx% 1.0 1.8 5.0 1597 1366 A 62 LEU HBy A 62 LEU HDx% 1.0 1.8 5.0 1598 1367 A 62 LEU HA A 62 LEU HDy% 1.0 1.8 5.0 1599 1368 A 62 LEU HBx A 62 LEU HDy% 1.0 1.8 5.0 1600 1369 A 62 LEU HBy A 62 LEU HDy% 1.0 1.8 5.0 1601 1370 A 49 ILE HG2% A 49 ILE HA 1.0 1.8 3.5 1602 1371 A 49 ILE HG2% A 49 ILE HG1x 1.0 1.8 3.5 1603 1371 A 49 ILE HG2% A 49 ILE HG1y 1.0 1.8 3.5 1604 1372 A 49 ILE HG2% A 49 ILE HD1% 1.0 1.8 3.5 1605 1373 A 49 ILE HG2% A 50 ARG H 1.0 1.8 5.0 1606 1374 A 49 ILE HD1% A 49 ILE HA 1.0 1.8 5.0 1607 1375 A 49 ILE HB A 49 ILE HD1% 1.0 1.8 3.5 1608 1376 A 50 ARG H A 49 ILE HD1% 1.0 1.8 5.0 1609 1377 A 70 VAL HA A 70 VAL HGx% 1.0 1.8 3.5 1610 1378 A 71 ILE H A 70 VAL HGx% 1.0 1.8 5.0 1611 1379 A 70 VAL HA A 70 VAL HGy% 1.0 1.8 3.5 1612 1380 A 117 ARG HA A 117 ARG HGx 1.0 1.8 5.0 1613 1381 A 117 ARG HA A 117 ARG HGy 1.0 1.8 5.0 1614 1382 A 117 ARG HA A 117 ARG HDx 1.0 1.8 5.0 1615 1383 A 117 ARG HBx A 117 ARG HDx 1.0 1.8 5.0 1616 1384 A 117 ARG HBy A 117 ARG HDx 1.0 1.8 5.0 1617 1385 A 117 ARG HA A 117 ARG HDy 1.0 1.8 5.0 1618 1386 A 117 ARG HBx A 117 ARG HDy 1.0 1.8 5.0 1619 1387 A 117 ARG HDy A 117 ARG HBy 1.0 1.8 5.0 1620 1388 A 118 ILE HA A 118 ILE HG1x 1.0 1.8 5.0 1621 1388 A 118 ILE HG1y A 118 ILE HA 1.0 1.8 5.0 1622 1389 A 118 ILE HG2% A 118 ILE HA 1.0 1.8 3.5 1623 1390 A 118 ILE HG2% A 118 ILE HG1x 1.0 1.8 2.7 1624 1390 A 118 ILE HG1y A 118 ILE HG2% 1.0 1.8 2.7 1625 1391 A 118 ILE HG2% A 119 VAL H 1.0 1.8 3.5 1626 1392 A 118 ILE HD1% A 118 ILE HA 1.0 1.8 3.5 1627 1393 A 118 ILE HD1% A 118 ILE HB 1.0 1.8 3.5 1628 1394 A 118 ILE HD1% A 118 ILE HG2% 1.0 1.8 2.7 1629 1395 A 118 ILE HD1% A 119 VAL H 1.0 1.8 3.5 1630 1396 A 75 VAL HA A 75 VAL HGx% 1.0 1.8 5.0 1631 1397 A 75 VAL HA A 75 VAL HGy% 1.0 1.8 5.0 1632 1398 A 76 VAL H A 75 VAL HGy% 1.0 1.8 5.0 1633 1399 A 101 VAL HGx% A 101 VAL HA 1.0 1.8 3.5 1634 1400 A 101 VAL HGy% A 101 VAL HA 1.0 1.8 3.5 1635 1401 A 101 VAL HGy% A 102 GLU H 1.0 1.8 5.0 1636 1402 A 29 ALA H A 28 TRP HBy 1.0 1.8 5.0 1637 1403 A 82 VAL HA A 82 VAL HGx% 1.0 1.8 3.5 1638 1404 A 82 VAL HA A 82 VAL HGy% 1.0 1.8 3.5 1639 1405 A 83 THR H A 82 VAL HGy% 1.0 1.8 5.0 1640 1406 A 68 THR HG2% A 68 THR HA 1.0 1.8 3.5 1641 1407 A 68 THR HG2% A 69 ARG H 1.0 1.8 3.5 1642 1408 A 5 ILE HG2% A 76 VAL HB 1.0 1.8 5.0 1643 1409 A 76 VAL HA A 76 VAL HGx% 1.0 1.8 3.5 1644 1410 A 76 VAL HA A 76 VAL HGy% 1.0 1.8 3.5 1645 1411 A 77 ILE HA A 77 ILE HG2% 1.0 1.8 3.5 1646 1412 A 77 ILE HG2% A 70 VAL HGx% 1.0 1.8 5.0 1647 1413 A 77 ILE HG2% A 77 ILE HG1x 1.0 1.8 3.5 1648 1414 A 77 ILE HG2% A 77 ILE HG1y 1.0 1.8 3.5 1649 1415 A 77 ILE HG2% A 78 ASP H 1.0 1.8 3.5 1650 1416 A 77 ILE HA A 77 ILE HD1% 1.0 1.8 5.0 1651 1417 A 77 ILE HB A 77 ILE HD1% 1.0 1.8 3.5 1652 1418 A 77 ILE HD1% A 77 ILE HG2% 1.0 1.8 2.7 1653 1419 A 95 VAL HB A 96 ALA H 1.0 1.8 5.0 1654 1420 A 95 VAL HA A 95 VAL HGx% 1.0 1.8 3.5 1655 1421 A 95 VAL HA A 95 VAL HGy% 1.0 1.8 3.5 1656 1422 A 108 LYS HGy A 33 GLN HGx 1.0 1.8 5.0 1657 1422 A 33 GLN HGy A 108 LYS HGy 1.0 1.8 5.0 1658 1423 A 122 LYS H A 121 GLN HGx 1.0 1.8 6.0 1659 1423 A 121 GLN HGy A 122 LYS H 1.0 1.8 6.0 1660 1424 A 93 VAL HA A 93 VAL HGx% 1.0 1.8 3.5 1661 1425 A 93 VAL HA A 93 VAL HGy% 1.0 1.8 3.5 1662 1426 A 71 ILE HA A 76 VAL HGx% 1.0 1.8 5.0 1663 1427 A 71 ILE HA A 71 ILE HG2% 1.0 1.8 3.5 1664 1428 A 71 ILE HG2% A 71 ILE HG1x 1.0 1.8 3.5 1665 1429 A 71 ILE HG2% A 71 ILE HG1y 1.0 1.8 3.5 1666 1430 A 71 ILE HA A 71 ILE HD1% 1.0 1.8 5.0 1667 1431 A 71 ILE HD1% A 71 ILE HB 1.0 1.8 3.5 1668 1432 A 72 VAL H A 71 ILE HD1% 1.0 1.8 5.0 1669 1433 A 101 VAL H A 100 GLU HBx 1.0 1.8 6.0 1670 1433 A 101 VAL H A 100 GLU HBy 1.0 1.8 6.0 1671 1434 A 41 LEU HA A 41 LEU HDx% 1.0 1.8 5.0 1672 1435 A 41 LEU HBx A 41 LEU HDx% 1.0 1.8 3.5 1673 1436 A 41 LEU HBy A 41 LEU HDx% 1.0 1.8 3.5 1674 1437 A 41 LEU HA A 41 LEU HDy% 1.0 1.8 5.0 1675 1438 A 41 LEU HBx A 41 LEU HDy% 1.0 1.8 3.5 1676 1439 A 41 LEU HBy A 41 LEU HDy% 1.0 1.8 3.5 1677 1440 A 65 GLU HA A 65 GLU HGx 1.0 1.8 3.5 1678 1441 A 69 ARG HA A 69 ARG HGx 1.0 1.8 5.0 1679 1441 A 69 ARG HGy A 69 ARG HA 1.0 1.8 5.0 1680 1442 A 66 LEU HA A 80 GLU HBx 1.0 1.8 5.0 1681 1443 A 66 LEU HA A 66 LEU HG 1.0 1.8 5.0 1682 1444 A 66 LEU HBy A 13 LEU HDy% 1.0 1.8 5.0 1683 1444 A 13 LEU HDy% A 66 LEU HBx 1.0 1.8 5.0 1684 1445 A 66 LEU HA A 66 LEU HDx% 1.0 1.8 5.0 1685 1446 A 66 LEU HBy A 66 LEU HDx% 1.0 1.8 3.5 1686 1446 A 66 LEU HDx% A 66 LEU HBx 1.0 1.8 3.5 1687 1447 A 66 LEU HA A 66 LEU HDy% 1.0 1.8 5.0 1688 1448 A 66 LEU HBx A 66 LEU HDy% 1.0 1.8 3.5 1689 1448 A 66 LEU HBy A 66 LEU HDy% 1.0 1.8 3.5 1690 1449 A 69 ARG HBx A 66 LEU HDy% 1.0 1.8 5.0 1691 1450 A 67 LEU H A 66 LEU HDy% 1.0 1.8 5.0 1692 1451 A 81 THR HG2% A 81 THR HA 1.0 1.8 3.5 1693 1452 A 81 THR HG2% A 82 VAL H 1.0 1.8 3.5 1694 1453 A 40 THR HA A 40 THR HG2% 1.0 1.8 3.5 1695 1454 A 40 THR HG2% A 41 LEU H 1.0 1.8 3.5 1696 1455 A 106 ILE HG2% A 106 ILE HA 1.0 1.8 3.5 1697 1456 A 106 ILE HG2% A 106 ILE HG1x 1.0 1.8 3.5 1698 1456 A 106 ILE HG2% A 106 ILE HG1y 1.0 1.8 3.5 1699 1457 A 106 ILE HD1% A 106 ILE HA 1.0 1.8 5.0 1700 1458 A 106 ILE HD1% A 106 ILE HB 1.0 1.8 3.5 1701 1459 A 106 ILE HD1% A 106 ILE HG2% 1.0 1.8 3.5 1702 1460 A 21 ILE HA A 21 ILE HG2% 1.0 1.8 5.0 1703 1461 A 21 ILE HG2% A 21 ILE HG1x 1.0 1.8 3.5 1704 1461 A 21 ILE HG1y A 21 ILE HG2% 1.0 1.8 3.5 1705 1462 A 21 ILE HD1% A 21 ILE HA 1.0 1.8 3.5 1706 1463 A 21 ILE HD1% A 21 ILE HB 1.0 1.8 3.5 1707 1464 A 21 ILE HD1% A 21 ILE HG2% 1.0 1.8 3.5 1708 1465 A 7 LEU HA A 7 LEU HG 1.0 1.8 5.0 1709 1466 A 7 LEU HA A 7 LEU HDx% 1.0 1.8 5.0 1710 1467 A 7 LEU HBy A 7 LEU HDx% 1.0 1.8 3.5 1711 1468 A 7 LEU HBx A 7 LEU HDx% 1.0 1.8 3.5 1712 1469 A 7 LEU HA A 7 LEU HDy% 1.0 1.8 5.0 1713 1470 A 7 LEU HBy A 7 LEU HDy% 1.0 1.8 3.5 1714 1471 A 7 LEU HBx A 7 LEU HDy% 1.0 1.8 3.5 1715 1472 A 29 ALA HB% A 105 ARG HBx 1.0 1.8 5.0 1716 1473 A 5 ILE HG1x A 2 ASN HBx 1.0 1.8 5.0 1717 1473 A 2 ASN HBy A 5 ILE HG1x 1.0 1.8 5.0 1718 1474 A 105 ARG HA A 105 ARG HDy 1.0 1.8 3.5 1719 1475 A 105 ARG HDy A 105 ARG HBy 1.0 1.8 5.0 1720 1476 A 105 ARG HDy A 105 ARG HBx 1.0 1.8 3.5 1721 1477 A 105 ARG HA A 105 ARG HDx 1.0 1.8 3.5 1722 1478 A 105 ARG HBy A 105 ARG HDx 1.0 1.8 5.0 1723 1479 A 105 ARG HBx A 105 ARG HDx 1.0 1.8 3.5 1724 1480 A 115 GLU HBy A 115 GLU HGx 1.0 1.8 3.5 1725 1480 A 115 GLU HGy A 115 GLU HBy 1.0 1.8 3.5 1726 1481 A 115 GLU HA A 115 GLU HGx 1.0 1.8 3.5 1727 1481 A 115 GLU HA A 115 GLU HGy 1.0 1.8 3.5 1728 1482 A 115 GLU HBx A 115 GLU HGx 1.0 1.8 3.5 1729 1482 A 115 GLU HGy A 115 GLU HBx 1.0 1.8 3.5 1730 1483 A 50 ARG H A 25 MET HE% 1.0 1.8 3.5 1731 1484 A 28 TRP HE3 A 25 MET HE% 1.0 1.8 5.0 1732 1485 A 25 MET HE% A 25 MET H 1.0 1.8 5.0 1733 1486 A 49 ILE H A 25 MET HE% 1.0 1.8 5.0 1734 1487 A 25 MET HE% A 51 VAL H 1.0 1.8 6.0 1735 1488 A 53 HIS H A 25 MET HE% 1.0 1.8 6.0 1736 1489 A 25 MET HE% A 50 ARG HA 1.0 1.8 5.0 1737 1490 A 25 MET HE% A 46 ALA HA 1.0 1.8 3.5 1738 1491 A 25 MET HE% A 28 TRP HBx 1.0 1.8 5.0 1739 1492 A 25 MET HE% A 28 TRP HBy 1.0 1.8 3.5 1740 1493 A 25 MET HE% A 46 ALA HB% 1.0 1.8 3.5 1741 1494 A 49 ILE HB A 25 MET HE% 1.0 1.8 3.5 1742 1495 A 25 MET HE% A 21 ILE HG2% 1.0 1.8 5.0 1743 1496 A 21 ILE HD1% A 25 MET HE% 1.0 1.8 5.0 1744 1497 A 25 MET HE% A 49 ILE HD1% 1.0 1.8 5.0 1745 1498 A 49 ILE HG2% A 25 MET HE% 1.0 1.8 3.5 1746 1499 A 111 PHE HD% A 110 TRP HA 1.0 1.8 6.0 1747 1500 A 111 PHE HD% A 111 PHE HA 1.0 1.8 6.0 1748 1501 A 35 TYR HD% A 110 TRP HA 1.0 1.8 6.0 1749 1502 A 110 TRP HD1 A 110 TRP HA 1.0 1.8 5.0 1750 1503 A 110 TRP HA A 36 ALA HA 1.0 1.8 5.0 1751 1504 A 109 ALA HB% A 110 TRP HA 1.0 1.8 5.0 1752 1505 A 111 PHE HA A 77 ILE HD1% 1.0 1.8 6.0 1753 1506 A 35 TYR H A 110 TRP HA 1.0 1.8 5.0 1754 1507 A 21 ILE HA A 24 PHE HBx 1.0 1.8 5.0 1755 1508 A 52 ARG HA A 55 GLU HBx 1.0 1.8 3.5 1756 1508 A 55 GLU HBy A 52 ARG HA 1.0 1.8 3.5 1757 1509 A 53 HIS HA A 56 ARG HBx 1.0 1.8 5.0 1758 1510 A 54 ILE HA A 57 PHE HBy 1.0 1.8 5.0 1759 1511 A 55 GLU HA A 58 LYS HBx 1.0 1.8 5.0 1760 1511 A 55 GLU HA A 58 LYS HBy 1.0 1.8 5.0 1761 1512 A 56 ARG HA A 58 LYS H 1.0 1.8 6.0 1762 1513 A 49 ILE HB A 46 ALA HA 1.0 1.8 3.5 1763 1514 A 50 ARG HA A 52 ARG H 1.0 1.8 6.0 1764 1515 A 103 ASN HA A 104 GLY H 1.0 1.8 3.5 1765 1516 A 104 GLY H A 103 ASN H 1.0 1.8 5.0 1766 1517 A 102 GLU H A 104 GLY H 1.0 1.8 5.0 1767 1518 A 105 ARG HGy A 104 GLY H 1.0 1.8 6.0 1768 1519 A 101 VAL HGx% A 104 GLY H 1.0 1.8 5.0 1769 1520 A 5 ILE HD1% A 104 GLY H 1.0 1.8 6.0 1770 1521 A 88 GLU HBx A 89 GLY H 1.0 1.8 5.0 1771 1522 A 88 GLU HBy A 89 GLY H 1.0 1.8 5.0 1772 1523 A 88 GLU HGy A 89 GLY H 1.0 1.8 5.0 1773 1524 A 88 GLU HGx A 89 GLY H 1.0 1.8 5.0 1774 1525 A 90 LYS H A 89 GLY H 1.0 1.8 5.0 1775 1526 A 88 GLU H A 89 GLY H 1.0 1.8 3.5 1776 1527 A 89 GLY H A 86 PHE H 1.0 1.8 5.0 1777 1528 A 86 PHE HD% A 89 GLY H 1.0 1.8 5.0 1778 1529 A 89 GLY H A 87 PRO HDx 1.0 1.8 5.0 1779 1529 A 87 PRO HDy A 89 GLY H 1.0 1.8 5.0 1780 1530 A 89 GLY H A 86 PHE HBy 1.0 1.8 5.0 1781 1531 A 89 GLY H A 86 PHE HBx 1.0 1.8 5.0 1782 1532 A 118 ILE HD1% A 89 GLY H 1.0 1.8 5.0 1783 1533 A 118 ILE HG2% A 89 GLY H 1.0 1.8 5.0 1784 1534 A 89 GLY H A 118 ILE HG1x 1.0 1.8 5.0 1785 1534 A 118 ILE HG1y A 89 GLY H 1.0 1.8 5.0 1786 1535 A 85 ASN HA A 85 ASN HD2x 1.0 1.8 5.0 1787 1536 A 85 ASN HA A 85 ASN HD2y 1.0 1.8 5.0 1788 1537 A 85 ASN HD2y A 61 ASP HBx 1.0 1.8 6.0 1789 1538 A 85 ASN HD2x A 61 ASP HBx 1.0 1.8 6.0 1790 1539 A 43 ALA HA A 44 GLY H 1.0 1.8 3.5 1791 1540 A 44 GLY H A 48 GLU HBx 1.0 1.8 5.0 1792 1540 A 48 GLU HBy A 44 GLY H 1.0 1.8 5.0 1793 1541 A 45 ASN H A 33 GLN HA 1.0 1.8 5.0 1794 1542 A 45 ASN H A 49 ILE H 1.0 1.8 5.0 1795 1543 A 45 ASN H A 44 GLY H 1.0 1.8 5.0 1796 1544 A 45 ASN H A 46 ALA H 1.0 1.8 5.0 1797 1545 A 45 ASN H A 33 GLN HE2y 1.0 1.8 6.0 1798 1546 A 45 ASN H A 45 ASN HBx 1.0 1.8 5.0 1799 1546 A 45 ASN H A 45 ASN HBy 1.0 1.8 5.0 1800 1547 A 45 ASN H A 33 GLN HGx 1.0 1.8 5.0 1801 1547 A 33 GLN HGy A 45 ASN H 1.0 1.8 5.0 1802 1548 A 45 ASN H A 48 GLU HBx 1.0 1.8 5.0 1803 1548 A 45 ASN H A 48 GLU HBy 1.0 1.8 5.0 1804 1549 A 45 ASN H A 43 ALA HB% 1.0 1.8 3.5 1805 1550 A 45 ASN H A 41 LEU HDx% 1.0 1.8 6.0 1806 1551 A 45 ASN H A 41 LEU HDy% 1.0 1.8 6.0 1807 1552 A 45 ASN H A 49 ILE HG1x 1.0 1.8 6.0 1808 1552 A 45 ASN H A 49 ILE HG1y 1.0 1.8 6.0 1809 1553 A 45 ASN H A 43 ALA H 1.0 1.8 6.0 1810 1554 A 74 ASN HA A 74 ASN HD2y 1.0 1.8 6.0 1811 1555 A 74 ASN HD2y A 100 GLU HGx 1.0 1.8 5.0 1812 1556 A 74 ASN HD2x A 100 GLU HGx 1.0 1.8 5.0 1813 1557 A 5 ILE HG2% A 74 ASN HD2x 1.0 1.8 6.0 1814 1558 A 24 PHE HBx A 25 MET H 1.0 1.8 5.0 1815 1559 A 24 PHE HBy A 25 MET H 1.0 1.8 5.0 1816 1560 A 28 TRP HD1 A 25 MET H 1.0 1.8 5.0 1817 1561 A 23 ALA H A 25 MET H 1.0 1.8 5.0 1818 1562 A 25 MET H A 27 TRP H 1.0 1.8 5.0 1819 1563 A 25 MET H A 22 ASP HA 1.0 1.8 5.0 1820 1564 A 25 MET H A 25 MET HBx 1.0 1.8 5.0 1821 1564 A 25 MET H A 25 MET HBy 1.0 1.8 5.0 1822 1565 A 23 ALA HB% A 25 MET H 1.0 1.8 5.0 1823 1566 A 21 ILE HD1% A 25 MET H 1.0 1.8 5.0 1824 1567 A 21 ILE HA A 25 MET H 1.0 1.8 5.0 1825 1568 A 45 ASN HD2y A 45 ASN HBx 1.0 1.8 5.0 1826 1568 A 45 ASN HBy A 45 ASN HD2y 1.0 1.8 5.0 1827 1569 A 45 ASN HD2y A 48 GLU HGy 1.0 1.8 6.0 1828 1570 A 45 ASN HD2x A 48 GLU HGy 1.0 1.8 6.0 1829 1571 A 45 ASN HD2x A 47 ALA H 1.0 1.8 6.0 1830 1572 A 45 ASN HD2y A 48 GLU H 1.0 1.8 6.0 1831 1573 A 88 GLU H A 87 PRO HA 1.0 1.8 5.0 1832 1574 A 88 GLU H A 88 GLU HBx 1.0 1.8 3.5 1833 1575 A 88 GLU H A 88 GLU HGx 1.0 1.8 5.0 1834 1576 A 88 GLU H A 87 PRO HGx 1.0 1.8 3.5 1835 1577 A 88 GLU H A 87 PRO HDx 1.0 1.8 5.0 1836 1577 A 87 PRO HDy A 88 GLU H 1.0 1.8 5.0 1837 1578 A 88 GLU H A 86 PHE H 1.0 1.8 5.0 1838 1579 A 86 PHE HD% A 88 GLU H 1.0 1.8 5.0 1839 1580 A 86 PHE HA A 88 GLU H 1.0 1.8 5.0 1840 1581 A 88 GLU H A 86 PHE HBy 1.0 1.8 5.0 1841 1582 A 88 GLU H A 86 PHE HBx 1.0 1.8 5.0 1842 1583 A 88 GLU H A 88 GLU HGy 1.0 1.8 3.5 1843 1584 A 88 GLU H A 118 ILE HD1% 1.0 1.8 5.0 1844 1585 A 68 THR H A 67 LEU HBy 1.0 1.8 5.0 1845 1586 A 67 LEU HG A 68 THR H 1.0 1.8 5.0 1846 1587 A 68 THR H A 67 LEU HDx% 1.0 1.8 5.0 1847 1588 A 67 LEU H A 68 THR H 1.0 1.8 5.0 1848 1589 A 80 GLU HA A 68 THR H 1.0 1.8 5.0 1849 1590 A 68 THR H A 69 ARG HA 1.0 1.8 6.0 1850 1591 A 68 THR H A 79 HIS HA 1.0 1.8 6.0 1851 1592 A 66 LEU HA A 68 THR H 1.0 1.8 5.0 1852 1593 A 79 HIS HBx A 68 THR H 1.0 1.8 5.0 1853 1594 A 68 THR H A 66 LEU HBx 1.0 1.8 6.0 1854 1594 A 66 LEU HBy A 68 THR H 1.0 1.8 6.0 1855 1595 A 68 THR H A 69 ARG HBx 1.0 1.8 6.0 1856 1596 A 66 LEU HG A 68 THR H 1.0 1.8 3.5 1857 1597 A 68 THR H A 66 LEU HDy% 1.0 1.8 5.0 1858 1598 A 17 ASN HD2x A 17 ASN HBx 1.0 1.8 3.5 1859 1598 A 17 ASN HBy A 17 ASN HD2x 1.0 1.8 3.5 1860 1599 A 17 ASN HD2y A 17 ASN HBx 1.0 1.8 3.5 1861 1599 A 17 ASN HBy A 17 ASN HD2y 1.0 1.8 3.5 1862 1600 A 17 ASN HD2y A 13 LEU HDy% 1.0 1.8 6.0 1863 1601 A 17 ASN HD2x A 13 LEU HDx% 1.0 1.8 6.0 1864 1602 A 91 GLY H A 90 LYS HBx 1.0 1.8 5.0 1865 1602 A 90 LYS HBy A 91 GLY H 1.0 1.8 5.0 1866 1603 A 91 GLY H A 90 LYS HGx 1.0 1.8 5.0 1867 1604 A 91 GLY H A 90 LYS HGy 1.0 1.8 5.0 1868 1605 A 90 LYS HDx A 91 GLY H 1.0 1.8 5.0 1869 1606 A 91 GLY H A 90 LYS HDy 1.0 1.8 5.0 1870 1607 A 90 LYS HEy A 91 GLY H 1.0 1.8 6.0 1871 1608 A 90 LYS HEx A 91 GLY H 1.0 1.8 6.0 1872 1609 A 91 GLY H A 86 PHE H 1.0 1.8 5.0 1873 1610 A 86 PHE HD% A 91 GLY H 1.0 1.8 5.0 1874 1611 A 118 ILE HA A 91 GLY H 1.0 1.8 5.0 1875 1612 A 10 GLN HE2x A 14 GLU HGy 1.0 1.8 5.0 1876 1613 A 10 GLN HE2x A 14 GLU HGx 1.0 1.8 5.0 1877 1614 A 10 GLN HE2y A 14 GLU HGy 1.0 1.8 5.0 1878 1615 A 56 ARG HBy A 57 PHE H 1.0 1.8 5.0 1879 1616 A 56 ARG HBx A 57 PHE H 1.0 1.8 3.5 1880 1617 A 57 PHE HBy A 57 PHE H 1.0 1.8 5.0 1881 1618 A 59 GLU H A 57 PHE H 1.0 1.8 5.0 1882 1619 A 57 PHE HD% A 57 PHE H 1.0 1.8 5.0 1883 1620 A 55 GLU H A 57 PHE H 1.0 1.8 5.0 1884 1621 A 57 PHE HE% A 57 PHE H 1.0 1.8 6.0 1885 1622 A 54 ILE HA A 57 PHE H 1.0 1.8 5.0 1886 1623 A 57 PHE HBx A 57 PHE H 1.0 1.8 3.5 1887 1624 A 58 LYS HGx A 57 PHE H 1.0 1.8 5.0 1888 1625 A 57 PHE H A 55 GLU HBx 1.0 1.8 5.0 1889 1625 A 55 GLU HBy A 57 PHE H 1.0 1.8 5.0 1890 1626 A 54 ILE HG2% A 57 PHE H 1.0 1.8 5.0 1891 1627 A 103 ASN HA A 103 ASN HD2x 1.0 1.8 5.0 1892 1628 A 103 ASN HA A 103 ASN HD2y 1.0 1.8 5.0 1893 1629 A 103 ASN HD2x A 103 ASN HBy 1.0 1.8 3.5 1894 1630 A 103 ASN HD2x A 103 ASN HBx 1.0 1.8 3.5 1895 1631 A 103 ASN HD2x A 102 GLU HGx 1.0 1.8 5.0 1896 1631 A 102 GLU HGy A 103 ASN HD2x 1.0 1.8 5.0 1897 1632 A 102 GLU HBx A 103 ASN HD2x 1.0 1.8 5.0 1898 1633 A 103 ASN HD2y A 102 GLU HGx 1.0 1.8 5.0 1899 1633 A 103 ASN HD2y A 102 GLU HGy 1.0 1.8 5.0 1900 1634 A 103 ASN HD2y A 102 GLU HBx 1.0 1.8 5.0 1901 1635 A 26 ALA HB% A 27 TRP H 1.0 1.8 3.5 1902 1636 A 27 TRP H A 8 PRO HBx 1.0 1.8 6.0 1903 1637 A 27 TRP HBy A 27 TRP H 1.0 1.8 5.0 1904 1638 A 28 TRP HBy A 27 TRP H 1.0 1.8 5.0 1905 1639 A 27 TRP H A 8 PRO HBy 1.0 1.8 6.0 1906 1640 A 27 TRP HBx A 27 TRP H 1.0 1.8 5.0 1907 1641 A 23 ALA HA A 27 TRP H 1.0 1.8 5.0 1908 1642 A 27 TRP HD1 A 27 TRP H 1.0 1.8 5.0 1909 1643 A 28 TRP HD1 A 27 TRP H 1.0 1.8 5.0 1910 1644 A 27 TRP HE3 A 27 TRP H 1.0 1.8 6.0 1911 1645 A 113 ILE HA A 114 GLY H 1.0 1.8 3.5 1912 1646 A 95 VAL HB A 114 GLY H 1.0 1.8 5.0 1913 1647 A 113 ILE HG1y A 114 GLY H 1.0 1.8 5.0 1914 1648 A 113 ILE HG1x A 114 GLY H 1.0 1.8 5.0 1915 1649 A 5 ILE HB A 6 GLU H 1.0 1.8 3.5 1916 1650 A 6 GLU H A 6 GLU HBx 1.0 1.8 3.5 1917 1650 A 6 GLU HBy A 6 GLU H 1.0 1.8 3.5 1918 1651 A 5 ILE HG1y A 6 GLU H 1.0 1.8 5.0 1919 1652 A 5 ILE HG1x A 6 GLU H 1.0 1.8 5.0 1920 1653 A 71 ILE HD1% A 6 GLU H 1.0 1.8 5.0 1921 1654 A 114 GLY H A 93 VAL HB 1.0 1.8 6.0 1922 1655 A 6 GLU H A 6 GLU HGy 1.0 1.8 5.0 1923 1656 A 6 GLU H A 2 ASN HBx 1.0 1.8 5.0 1924 1656 A 2 ASN HBy A 6 GLU H 1.0 1.8 5.0 1925 1657 A 4 GLU HA A 6 GLU H 1.0 1.8 5.0 1926 1658 A 2 ASN HA A 6 GLU H 1.0 1.8 6.0 1927 1659 A 7 LEU H A 6 GLU H 1.0 1.8 3.5 1928 1660 A 4 GLU H A 6 GLU H 1.0 1.8 5.0 1929 1661 A 113 ILE H A 114 GLY H 1.0 1.8 5.0 1930 1662 A 6 GLU H A 3 SER H 1.0 1.8 6.0 1931 1663 A 6 GLU H A 6 GLU HGx 1.0 1.8 5.0 1932 1664 A 54 ILE HB A 55 GLU H 1.0 1.8 3.5 1933 1665 A 41 LEU HG A 33 GLN HE2y 1.0 1.8 6.0 1934 1666 A 54 ILE HG1y A 55 GLU H 1.0 1.8 6.0 1935 1667 A 54 ILE HG1x A 55 GLU H 1.0 1.8 5.0 1936 1668 A 54 ILE HG2% A 55 GLU H 1.0 1.8 3.5 1937 1669 A 54 ILE H A 55 GLU H 1.0 1.8 3.5 1938 1670 A 53 HIS H A 55 GLU H 1.0 1.8 5.0 1939 1671 A 56 ARG H A 55 GLU H 1.0 1.8 3.5 1940 1672 A 55 GLU H A 55 GLU HBx 1.0 1.8 3.5 1941 1672 A 55 GLU HBy A 55 GLU H 1.0 1.8 3.5 1942 1673 A 33 GLN HE2x A 34 TYR H 1.0 1.8 6.0 1943 1674 A 33 GLN HE2x A 44 GLY HAy 1.0 1.8 5.0 1944 1675 A 33 GLN HE2y A 44 GLY HAy 1.0 1.8 5.0 1945 1676 A 33 GLN HE2x A 44 GLY HAx 1.0 1.8 5.0 1946 1677 A 33 GLN HE2y A 44 GLY HAx 1.0 1.8 5.0 1947 1678 A 33 GLN HE2y A 33 GLN HGx 1.0 1.8 3.5 1948 1678 A 33 GLN HGy A 33 GLN HE2y 1.0 1.8 3.5 1949 1679 A 33 GLN HE2x A 33 GLN HGx 1.0 1.8 3.5 1950 1679 A 33 GLN HGy A 33 GLN HE2x 1.0 1.8 3.5 1951 1680 A 33 GLN HBx A 33 GLN HE2x 1.0 1.8 5.0 1952 1681 A 33 GLN HE2y A 41 LEU HDx% 1.0 1.8 5.0 1953 1682 A 33 GLN HE2y A 41 LEU HDy% 1.0 1.8 5.0 1954 1683 A 33 GLN HE2x A 41 LEU HDy% 1.0 1.8 5.0 1955 1684 A 33 GLN HE2x A 45 ASN HBx 1.0 1.8 5.0 1956 1684 A 45 ASN HBy A 33 GLN HE2x 1.0 1.8 5.0 1957 1685 A 17 ASN H A 14 GLU HA 1.0 1.8 5.0 1958 1686 A 17 ASN H A 16 TYR HBx 1.0 1.8 5.0 1959 1687 A 17 ASN H A 16 TYR HBy 1.0 1.8 5.0 1960 1688 A 16 TYR H A 17 ASN H 1.0 1.8 5.0 1961 1689 A 17 ASN H A 15 ALA HA 1.0 1.8 5.0 1962 1690 A 17 ASN H A 13 LEU HA 1.0 1.8 5.0 1963 1691 A 17 ASN H A 17 ASN HBx 1.0 1.8 3.5 1964 1691 A 17 ASN H A 17 ASN HBy 1.0 1.8 3.5 1965 1692 A 17 ASN H A 15 ALA HB% 1.0 1.8 6.0 1966 1693 A 17 ASN H A 18 ALA HB% 1.0 1.8 5.0 1967 1694 A 6 GLU HA A 9 VAL H 1.0 1.8 5.0 1968 1695 A 9 VAL H A 8 PRO HGx 1.0 1.8 5.0 1969 1695 A 8 PRO HGy A 9 VAL H 1.0 1.8 5.0 1970 1696 A 8 PRO HDy A 9 VAL H 1.0 1.8 5.0 1971 1697 A 5 ILE HA A 9 VAL H 1.0 1.8 5.0 1972 1698 A 8 PRO HDx A 9 VAL H 1.0 1.8 5.0 1973 1699 A 106 ILE HD1% A 9 VAL H 1.0 1.8 5.0 1974 1700 A 9 VAL H A 9 VAL HGx% 1.0 1.8 5.0 1975 1701 A 5 ILE HG2% A 9 VAL H 1.0 1.8 5.0 1976 1702 A 9 VAL HB A 9 VAL H 1.0 1.8 5.0 1977 1703 A 9 VAL H A 10 GLN HBx 1.0 1.8 6.0 1978 1703 A 10 GLN HBy A 9 VAL H 1.0 1.8 6.0 1979 1704 A 76 VAL HB A 9 VAL H 1.0 1.8 6.0 1980 1705 A 10 GLN H A 9 VAL H 1.0 1.8 3.5 1981 1706 A 7 LEU H A 9 VAL H 1.0 1.8 5.0 1982 1707 A 9 VAL H A 6 GLU H 1.0 1.8 6.0 1983 1708 A 72 VAL HA A 73 GLY H 1.0 1.8 3.5 1984 1709 A 73 GLY H A 72 VAL HGx% 1.0 1.8 5.0 1985 1710 A 75 VAL H A 73 GLY H 1.0 1.8 5.0 1986 1711 A 73 GLY H A 71 ILE HG1x 1.0 1.8 5.0 1987 1712 A 71 ILE HA A 73 GLY H 1.0 1.8 6.0 1988 1713 A 111 PHE H A 36 ALA HA 1.0 1.8 5.0 1989 1714 A 111 PHE H A 111 PHE HBx 1.0 1.8 5.0 1990 1715 A 111 PHE H A 112 LYS HBx 1.0 1.8 6.0 1991 1715 A 112 LYS HBy A 111 PHE H 1.0 1.8 6.0 1992 1716 A 111 PHE HE% A 111 PHE H 1.0 1.8 5.0 1993 1717 A 30 ASP HBx A 31 ASP H 1.0 1.8 3.5 1994 1718 A 30 ASP HBy A 31 ASP H 1.0 1.8 5.0 1995 1719 A 29 ALA HB% A 31 ASP H 1.0 1.8 3.5 1996 1720 A 31 ASP H A 31 ASP HBy 1.0 1.8 5.0 1997 1721 A 32 CYS HBy A 31 ASP H 1.0 1.8 5.0 1998 1722 A 29 ALA HA A 31 ASP H 1.0 1.8 5.0 1999 1723 A 31 ASP H A 45 ASN HBx 1.0 1.8 5.0 2000 1723 A 45 ASN HBy A 31 ASP H 1.0 1.8 5.0 2001 1724 A 107 ALA HA A 31 ASP H 1.0 1.8 6.0 2002 1725 A 32 CYS H A 31 ASP H 1.0 1.8 3.5 2003 1726 A 31 ASP H A 30 ASP H 1.0 1.8 3.5 2004 1727 A 2 ASN HA A 3 SER H 1.0 1.8 5.0 2005 1728 A 71 ILE HD1% A 3 SER H 1.0 1.8 6.0 2006 1729 A 5 ILE H A 3 SER H 1.0 1.8 6.0 2007 1730 A 104 GLY HAy A 105 ARG H 1.0 1.8 5.0 2008 1731 A 101 VAL HGx% A 105 ARG H 1.0 1.8 3.5 2009 1732 A 105 ARG H A 105 ARG HBy 1.0 1.8 5.0 2010 1733 A 105 ARG HGy A 105 ARG H 1.0 1.8 5.0 2011 1734 A 102 GLU HBx A 105 ARG H 1.0 1.8 5.0 2012 1735 A 106 ILE HA A 105 ARG H 1.0 1.8 5.0 2013 1736 A 103 ASN HA A 105 ARG H 1.0 1.8 5.0 2014 1737 A 101 VAL HA A 105 ARG H 1.0 1.8 5.0 2015 1738 A 105 ARG H A 104 GLY H 1.0 1.8 3.5 2016 1739 A 102 GLU H A 105 ARG H 1.0 1.8 3.5 2017 1740 A 60 PRO HBy A 61 ASP H 1.0 1.8 5.0 2018 1741 A 61 ASP H A 60 PRO HGx 1.0 1.8 3.5 2019 1741 A 60 PRO HGy A 61 ASP H 1.0 1.8 3.5 2020 1742 A 60 PRO HDy A 61 ASP H 1.0 1.8 5.0 2021 1743 A 60 PRO HDx A 61 ASP H 1.0 1.8 5.0 2022 1744 A 62 LEU H A 61 ASP H 1.0 1.8 3.5 2023 1745 A 62 LEU HA A 61 ASP H 1.0 1.8 6.0 2024 1746 A 59 GLU HA A 61 ASP H 1.0 1.8 5.0 2025 1747 A 61 ASP H A 61 ASP HBy 1.0 1.8 5.0 2026 1748 A 61 ASP H A 61 ASP HBx 1.0 1.8 5.0 2027 1749 A 62 LEU HBx A 61 ASP H 1.0 1.8 5.0 2028 1750 A 61 ASP H A 62 LEU HBy 1.0 1.8 6.0 2029 1751 A 51 VAL HB A 52 ARG H 1.0 1.8 5.0 2030 1752 A 54 ILE HD1% A 52 ARG H 1.0 1.8 6.0 2031 1753 A 52 ARG HBy A 52 ARG H 1.0 1.8 3.5 2032 1754 A 52 ARG HBx A 52 ARG H 1.0 1.8 3.5 2033 1755 A 52 ARG H A 49 ILE HA 1.0 1.8 5.0 2034 1756 A 48 GLU HA A 52 ARG H 1.0 1.8 5.0 2035 1757 A 51 VAL H A 52 ARG H 1.0 1.8 3.5 2036 1758 A 54 ILE H A 52 ARG H 1.0 1.8 5.0 2037 1759 A 50 ARG H A 52 ARG H 1.0 1.8 5.0 2038 1760 A 53 HIS H A 52 ARG HBx 1.0 1.8 3.5 2039 1761 A 53 HIS H A 53 HIS HBy 1.0 1.8 3.5 2040 1762 A 53 HIS H A 52 ARG HGx 1.0 1.8 5.0 2041 1762 A 53 HIS H A 52 ARG HGy 1.0 1.8 5.0 2042 1763 A 53 HIS H A 54 ILE H 1.0 1.8 3.5 2043 1764 A 53 HIS H A 52 ARG H 1.0 1.8 3.5 2044 1765 A 53 HIS H A 50 ARG HA 1.0 1.8 5.0 2045 1766 A 53 HIS H A 53 HIS HBx 1.0 1.8 5.0 2046 1767 A 53 HIS H A 54 ILE HB 1.0 1.8 5.0 2047 1768 A 7 LEU H A 6 GLU HBx 1.0 1.8 3.5 2048 1768 A 7 LEU H A 6 GLU HBy 1.0 1.8 3.5 2049 1769 A 7 LEU H A 6 GLU HGy 1.0 1.8 6.0 2050 1770 A 7 LEU H A 7 LEU HBx 1.0 1.8 5.0 2051 1771 A 7 LEU H A 7 LEU HBy 1.0 1.8 3.5 2052 1772 A 7 LEU H A 7 LEU HG 1.0 1.8 5.0 2053 1773 A 7 LEU H A 7 LEU HDy% 1.0 1.8 5.0 2054 1774 A 7 LEU H A 8 PRO HDy 1.0 1.8 5.0 2055 1775 A 7 LEU H A 8 PRO HDx 1.0 1.8 3.5 2056 1776 A 7 LEU H A 4 GLU HA 1.0 1.8 5.0 2057 1777 A 7 LEU H A 5 ILE H 1.0 1.8 5.0 2058 1778 A 7 LEU H A 10 GLN H 1.0 1.8 5.0 2059 1779 A 81 THR H A 80 GLU HA 1.0 1.8 3.5 2060 1780 A 81 THR H A 80 GLU HBy 1.0 1.8 5.0 2061 1781 A 81 THR H A 80 GLU HBx 1.0 1.8 5.0 2062 1782 A 81 THR H A 65 GLU HGy 1.0 1.8 5.0 2063 1783 A 81 THR H A 82 VAL H 1.0 1.8 5.0 2064 1784 A 81 THR H A 67 LEU H 1.0 1.8 5.0 2065 1785 A 81 THR H A 80 GLU H 1.0 1.8 5.0 2066 1786 A 65 GLU H A 81 THR H 1.0 1.8 5.0 2067 1787 A 81 THR H A 81 THR HB 1.0 1.8 3.5 2068 1788 A 81 THR H A 66 LEU HA 1.0 1.8 5.0 2069 1789 A 65 GLU HBx A 81 THR H 1.0 1.8 5.0 2070 1790 A 67 LEU HG A 81 THR H 1.0 1.8 5.0 2071 1791 A 81 THR H A 81 THR HG2% 1.0 1.8 5.0 2072 1792 A 92 GLU H A 91 GLY HAy 1.0 1.8 3.5 2073 1793 A 81 THR HG2% A 92 GLU H 1.0 1.8 6.0 2074 1794 A 92 GLU H A 84 ARG HGx 1.0 1.8 6.0 2075 1794 A 84 ARG HGy A 92 GLU H 1.0 1.8 6.0 2076 1795 A 83 THR HG2% A 92 GLU H 1.0 1.8 6.0 2077 1796 A 92 GLU H A 118 ILE HG1x 1.0 1.8 6.0 2078 1796 A 118 ILE HG1y A 92 GLU H 1.0 1.8 6.0 2079 1797 A 92 GLU H A 90 LYS HDy 1.0 1.8 5.0 2080 1798 A 90 LYS HDx A 92 GLU H 1.0 1.8 5.0 2081 1799 A 92 GLU H A 90 LYS HBx 1.0 1.8 5.0 2082 1799 A 90 LYS HBy A 92 GLU H 1.0 1.8 5.0 2083 1800 A 92 GLU H A 92 GLU HBx 1.0 1.8 5.0 2084 1801 A 92 GLU H A 92 GLU HBy 1.0 1.8 5.0 2085 1802 A 92 GLU H A 92 GLU HGx 1.0 1.8 5.0 2086 1803 A 92 GLU H A 118 ILE HA 1.0 1.8 5.0 2087 1804 A 86 PHE HD% A 92 GLU H 1.0 1.8 5.0 2088 1805 A 119 VAL H A 92 GLU H 1.0 1.8 5.0 2089 1806 A 92 GLU H A 91 GLY H 1.0 1.8 3.5 2090 1807 A 25 MET H A 24 PHE H 1.0 1.8 5.0 2091 1808 A 20 ASP H A 24 PHE H 1.0 1.8 6.0 2092 1809 A 24 PHE H A 27 TRP H 1.0 1.8 6.0 2093 1810 A 57 PHE HE% A 24 PHE H 1.0 1.8 6.0 2094 1811 A 21 ILE HA A 24 PHE H 1.0 1.8 5.0 2095 1812 A 24 PHE HBy A 24 PHE H 1.0 1.8 5.0 2096 1813 A 24 PHE HBx A 24 PHE H 1.0 1.8 5.0 2097 1814 A 20 ASP HBx A 24 PHE H 1.0 1.8 5.0 2098 1815 A 15 ALA HB% A 24 PHE H 1.0 1.8 3.5 2099 1816 A 24 PHE H A 12 GLN HGx 1.0 1.8 6.0 2100 1816 A 12 GLN HGy A 24 PHE H 1.0 1.8 6.0 2101 1817 A 26 ALA HB% A 24 PHE H 1.0 1.8 5.0 2102 1818 A 20 ASP HBy A 24 PHE H 1.0 1.8 5.0 2103 1819 A 13 LEU HG A 14 GLU H 1.0 1.8 5.0 2104 1820 A 14 GLU H A 13 LEU HDx% 1.0 1.8 5.0 2105 1821 A 14 GLU H A 12 GLN HA 1.0 1.8 6.0 2106 1822 A 15 ALA HA A 14 GLU H 1.0 1.8 6.0 2107 1823 A 11 LYS HA A 14 GLU H 1.0 1.8 5.0 2108 1824 A 14 GLU H A 14 GLU HGx 1.0 1.8 5.0 2109 1825 A 14 GLU H A 14 GLU HBx 1.0 1.8 3.5 2110 1825 A 14 GLU HBy A 14 GLU H 1.0 1.8 3.5 2111 1826 A 14 GLU H A 10 GLN HE2x 1.0 1.8 5.0 2112 1827 A 14 GLU H A 10 GLN HE2y 1.0 1.8 5.0 2113 1828 A 16 TYR H A 14 GLU H 1.0 1.8 5.0 2114 1829 A 10 GLN HA A 14 GLU H 1.0 1.8 5.0 2115 1830 A 29 ALA H A 108 LYS H 1.0 1.8 6.0 2116 1831 A 108 LYS H A 99 TYR HBx 1.0 1.8 5.0 2117 1831 A 99 TYR HBy A 108 LYS H 1.0 1.8 5.0 2118 1832 A 107 ALA HB% A 108 LYS H 1.0 1.8 3.5 2119 1833 A 100 GLU H A 108 LYS H 1.0 1.8 5.0 2120 1834 A 33 GLN H A 108 LYS H 1.0 1.8 5.0 2121 1835 A 108 LYS H A 99 TYR HA 1.0 1.8 6.0 2122 1836 A 106 ILE HA A 108 LYS H 1.0 1.8 5.0 2123 1837 A 108 LYS H A 100 GLU HBx 1.0 1.8 5.0 2124 1837 A 100 GLU HBy A 108 LYS H 1.0 1.8 5.0 2125 1838 A 108 LYS H A 108 LYS HDx 1.0 1.8 5.0 2126 1838 A 108 LYS HDy A 108 LYS H 1.0 1.8 5.0 2127 1839 A 108 LYS HBy A 108 LYS H 1.0 1.8 5.0 2128 1840 A 108 LYS HGx A 108 LYS H 1.0 1.8 5.0 2129 1841 A 109 ALA HB% A 108 LYS H 1.0 1.8 6.0 2130 1842 A 108 LYS HBx A 108 LYS H 1.0 1.8 5.0 2131 1843 A 106 ILE HG2% A 108 LYS H 1.0 1.8 3.5 2132 1844 A 106 ILE HD1% A 108 LYS H 1.0 1.8 6.0 2133 1845 A 108 LYS H A 106 ILE HG1x 1.0 1.8 5.0 2134 1845 A 106 ILE HG1y A 108 LYS H 1.0 1.8 5.0 2135 1846 A 63 TYR HA A 64 GLY H 1.0 1.8 3.5 2136 1847 A 64 GLY H A 63 TYR HBx 1.0 1.8 5.0 2137 1848 A 64 GLY H A 63 TYR HBy 1.0 1.8 5.0 2138 1849 A 64 GLY H A 17 ASN HBx 1.0 1.8 5.0 2139 1849 A 64 GLY H A 17 ASN HBy 1.0 1.8 5.0 2140 1850 A 64 GLY H A 17 ASN HA 1.0 1.8 5.0 2141 1851 A 16 TYR HE% A 64 GLY H 1.0 1.8 5.0 2142 1852 A 65 GLU H A 64 GLY H 1.0 1.8 5.0 2143 1853 A 62 LEU HG A 64 GLY H 1.0 1.8 6.0 2144 1854 A 51 VAL H A 50 ARG HBx 1.0 1.8 5.0 2145 1854 A 51 VAL H A 50 ARG HBy 1.0 1.8 5.0 2146 1855 A 51 VAL H A 50 ARG HDy 1.0 1.8 5.0 2147 1856 A 48 GLU H A 44 GLY H 1.0 1.8 6.0 2148 1857 A 48 GLU H A 46 ALA H 1.0 1.8 5.0 2149 1858 A 49 ILE H A 48 GLU H 1.0 1.8 5.0 2150 1859 A 45 ASN H A 48 GLU H 1.0 1.8 5.0 2151 1860 A 45 ASN HD2x A 48 GLU H 1.0 1.8 5.0 2152 1861 A 43 ALA HA A 48 GLU H 1.0 1.8 6.0 2153 1862 A 48 GLU H A 45 ASN HA 1.0 1.8 6.0 2154 1863 A 48 GLU H A 46 ALA HA 1.0 1.8 5.0 2155 1864 A 48 GLU HGy A 48 GLU H 1.0 1.8 3.5 2156 1865 A 48 GLU HGx A 48 GLU H 1.0 1.8 5.0 2157 1866 A 48 GLU H A 48 GLU HBx 1.0 1.8 3.5 2158 1866 A 48 GLU HBy A 48 GLU H 1.0 1.8 3.5 2159 1867 A 46 ALA HB% A 48 GLU H 1.0 1.8 6.0 2160 1868 A 49 ILE HB A 48 GLU H 1.0 1.8 6.0 2161 1869 A 43 ALA HB% A 48 GLU H 1.0 1.8 5.0 2162 1870 A 51 VAL H A 51 VAL HGx% 1.0 1.8 5.0 2163 1871 A 51 VAL H A 51 VAL HB 1.0 1.8 5.0 2164 1872 A 49 ILE HB A 51 VAL H 1.0 1.8 6.0 2165 1873 A 51 VAL H A 48 GLU HA 1.0 1.8 5.0 2166 1874 A 51 VAL H A 52 ARG HA 1.0 1.8 6.0 2167 1875 A 51 VAL H A 54 ILE H 1.0 1.8 5.0 2168 1876 A 50 ARG H A 51 VAL H 1.0 1.8 5.0 2169 1877 A 51 VAL H A 48 GLU H 1.0 1.8 6.0 2170 1878 A 48 GLU H A 45 ASN HBx 1.0 1.8 6.0 2171 1878 A 45 ASN HBy A 48 GLU H 1.0 1.8 6.0 2172 1879 A 19 ARG HA A 20 ASP H 1.0 1.8 3.5 2173 1880 A 19 ARG H A 20 ASP H 1.0 1.8 3.5 2174 1881 A 57 PHE HD% A 20 ASP H 1.0 1.8 5.0 2175 1882 A 57 PHE HE% A 20 ASP H 1.0 1.8 5.0 2176 1883 A 20 ASP H A 15 ALA HA 1.0 1.8 5.0 2177 1884 A 20 ASP HBx A 20 ASP H 1.0 1.8 5.0 2178 1885 A 20 ASP HBy A 20 ASP H 1.0 1.8 3.5 2179 1886 A 15 ALA HB% A 20 ASP H 1.0 1.8 5.0 2180 1887 A 11 LYS HBx A 12 GLN H 1.0 1.8 5.0 2181 1888 A 11 LYS HGy A 12 GLN H 1.0 1.8 5.0 2182 1889 A 11 LYS HGx A 12 GLN H 1.0 1.8 6.0 2183 1890 A 11 LYS HDy A 12 GLN H 1.0 1.8 6.0 2184 1891 A 11 LYS HDx A 12 GLN H 1.0 1.8 6.0 2185 1892 A 12 GLN H A 12 GLN HGx 1.0 1.8 5.0 2186 1892 A 12 GLN HGy A 12 GLN H 1.0 1.8 5.0 2187 1893 A 9 VAL HA A 12 GLN H 1.0 1.8 5.0 2188 1894 A 12 GLN H A 12 GLN HBx 1.0 1.8 5.0 2189 1894 A 12 GLN HBy A 12 GLN H 1.0 1.8 5.0 2190 1895 A 12 GLN H A 10 GLN HBx 1.0 1.8 6.0 2191 1895 A 10 GLN HBy A 12 GLN H 1.0 1.8 6.0 2192 1896 A 15 ALA HB% A 12 GLN H 1.0 1.8 6.0 2193 1897 A 8 PRO HA A 12 GLN H 1.0 1.8 5.0 2194 1898 A 12 GLN H A 9 VAL H 1.0 1.8 5.0 2195 1899 A 10 GLN H A 12 GLN H 1.0 1.8 5.0 2196 1900 A 94 ASP HA A 95 VAL H 1.0 1.8 3.5 2197 1901 A 95 VAL H A 94 ASP HBx 1.0 1.8 3.5 2198 1901 A 94 ASP HBy A 95 VAL H 1.0 1.8 3.5 2199 1902 A 80 GLU H A 95 VAL H 1.0 1.8 5.0 2200 1903 A 92 GLU HA A 93 VAL H 1.0 1.8 3.5 2201 1904 A 93 VAL H A 92 GLU HBx 1.0 1.8 5.0 2202 1905 A 95 VAL HB A 95 VAL H 1.0 1.8 5.0 2203 1906 A 93 VAL H A 93 VAL HGx% 1.0 1.8 5.0 2204 1907 A 80 GLU HBy A 95 VAL H 1.0 1.8 6.0 2205 1908 A 86 PHE HE% A 93 VAL H 1.0 1.8 6.0 2206 1909 A 93 VAL H A 84 ARG H 1.0 1.8 5.0 2207 1910 A 92 GLU H A 93 VAL H 1.0 1.8 5.0 2208 1911 A 114 GLY H A 95 VAL H 1.0 1.8 6.0 2209 1912 A 93 VAL H A 82 VAL H 1.0 1.8 5.0 2210 1913 A 119 VAL HB A 120 SER H 1.0 1.8 5.0 2211 1914 A 119 VAL H A 120 SER H 1.0 1.8 3.5 2212 1915 A 120 SER H A 120 SER HBx 1.0 1.8 3.5 2213 1915 A 120 SER HBy A 120 SER H 1.0 1.8 3.5 2214 1916 A 118 ILE HG2% A 120 SER H 1.0 1.8 3.5 2215 1917 A 118 ILE HD1% A 120 SER H 1.0 1.8 5.0 2216 1918 A 118 ILE HB A 120 SER H 1.0 1.8 5.0 2217 1919 A 18 ALA HB% A 19 ARG H 1.0 1.8 3.5 2218 1920 A 19 ARG H A 19 ARG HGx 1.0 1.8 5.0 2219 1920 A 19 ARG HGy A 19 ARG H 1.0 1.8 5.0 2220 1921 A 19 ARG H A 19 ARG HDy 1.0 1.8 5.0 2221 1922 A 16 TYR HA A 19 ARG H 1.0 1.8 5.0 2222 1923 A 17 ASN HA A 19 ARG H 1.0 1.8 5.0 2223 1924 A 17 ASN H A 19 ARG H 1.0 1.8 5.0 2224 1925 A 16 TYR H A 19 ARG H 1.0 1.8 6.0 2225 1926 A 84 ARG HA A 85 ASN H 1.0 1.8 3.5 2226 1927 A 85 ASN H A 84 ARG HBx 1.0 1.8 5.0 2227 1928 A 85 ASN H A 84 ARG HBy 1.0 1.8 5.0 2228 1929 A 85 ASN H A 84 ARG HGx 1.0 1.8 5.0 2229 1929 A 84 ARG HGy A 85 ASN H 1.0 1.8 5.0 2230 1930 A 85 ASN H A 84 ARG HDx 1.0 1.8 5.0 2231 1930 A 84 ARG HDy A 85 ASN H 1.0 1.8 5.0 2232 1931 A 86 PHE HD% A 85 ASN H 1.0 1.8 5.0 2233 1932 A 85 ASN H A 85 ASN HBy 1.0 1.8 5.0 2234 1933 A 85 ASN H A 85 ASN HBx 1.0 1.8 5.0 2235 1934 A 83 THR HG2% A 85 ASN H 1.0 1.8 6.0 2236 1935 A 114 GLY HAx A 115 GLU H 1.0 1.8 3.5 2237 1936 A 114 GLY HAy A 115 GLU H 1.0 1.8 5.0 2238 1937 A 115 GLU H A 114 GLY H 1.0 1.8 5.0 2239 1938 A 115 GLU H A 94 ASP H 1.0 1.8 5.0 2240 1939 A 117 ARG H A 115 GLU H 1.0 1.8 6.0 2241 1940 A 115 GLU H A 94 ASP HBx 1.0 1.8 6.0 2242 1940 A 115 GLU H A 94 ASP HBy 1.0 1.8 6.0 2243 1941 A 115 GLU H A 115 GLU HGx 1.0 1.8 3.5 2244 1941 A 115 GLU HGy A 115 GLU H 1.0 1.8 3.5 2245 1942 A 115 GLU H A 115 GLU HBx 1.0 1.8 3.5 2246 1943 A 120 SER H A 119 VAL HGx% 1.0 1.8 5.0 2247 1944 A 113 ILE HG2% A 115 GLU H 1.0 1.8 5.0 2248 1945 A 120 SER H A 90 LYS HBx 1.0 1.8 5.0 2249 1945 A 90 LYS HBy A 120 SER H 1.0 1.8 5.0 2250 1946 A 57 PHE HBy A 58 LYS H 1.0 1.8 5.0 2251 1947 A 57 PHE HBx A 58 LYS H 1.0 1.8 5.0 2252 1948 A 58 LYS HGy A 58 LYS H 1.0 1.8 5.0 2253 1949 A 58 LYS H A 58 LYS HDx 1.0 1.8 5.0 2254 1949 A 58 LYS HDy A 58 LYS H 1.0 1.8 5.0 2255 1950 A 58 LYS HGx A 58 LYS H 1.0 1.8 3.5 2256 1951 A 58 LYS H A 58 LYS HBx 1.0 1.8 3.5 2257 1951 A 58 LYS H A 58 LYS HBy 1.0 1.8 3.5 2258 1952 A 58 LYS H A 58 LYS HEy 1.0 1.8 5.0 2259 1953 A 55 GLU HA A 58 LYS H 1.0 1.8 5.0 2260 1954 A 57 PHE HD% A 58 LYS H 1.0 1.8 5.0 2261 1955 A 59 GLU H A 58 LYS H 1.0 1.8 3.5 2262 1956 A 58 LYS H A 57 PHE H 1.0 1.8 5.0 2263 1957 A 40 THR HB A 40 THR H 1.0 1.8 5.0 2264 1958 A 40 THR H A 41 LEU H 1.0 1.8 5.0 2265 1959 A 35 TYR HD% A 40 THR H 1.0 1.8 5.0 2266 1960 A 38 PRO HGy A 40 THR H 1.0 1.8 6.0 2267 1961 A 35 TYR HE% A 40 THR H 1.0 1.8 6.0 2268 1962 A 45 ASN HA A 46 ALA H 1.0 1.8 3.5 2269 1963 A 46 ALA H A 45 ASN HBx 1.0 1.8 3.5 2270 1963 A 45 ASN HBy A 46 ALA H 1.0 1.8 3.5 2271 1964 A 49 ILE HD1% A 46 ALA H 1.0 1.8 5.0 2272 1965 A 47 ALA HB% A 46 ALA H 1.0 1.8 5.0 2273 1966 A 25 MET HE% A 46 ALA H 1.0 1.8 6.0 2274 1967 A 30 ASP HBx A 46 ALA H 1.0 1.8 6.0 2275 1968 A 32 CYS HBx A 46 ALA H 1.0 1.8 5.0 2276 1969 A 30 ASP HA A 46 ALA H 1.0 1.8 5.0 2277 1970 A 31 ASP HA A 46 ALA H 1.0 1.8 5.0 2278 1971 A 32 CYS H A 46 ALA H 1.0 1.8 5.0 2279 1972 A 45 ASN HD2x A 46 ALA H 1.0 1.8 6.0 2280 1973 A 43 ALA H A 42 LEU HBx 1.0 1.8 5.0 2281 1974 A 43 ALA H A 42 LEU HBy 1.0 1.8 5.0 2282 1975 A 42 LEU HG A 43 ALA H 1.0 1.8 6.0 2283 1976 A 43 ALA H A 48 GLU HBx 1.0 1.8 6.0 2284 1976 A 48 GLU HBy A 43 ALA H 1.0 1.8 6.0 2285 1977 A 43 ALA H A 42 LEU HDx% 1.0 1.8 5.0 2286 1978 A 43 ALA H A 42 LEU HDy% 1.0 1.8 5.0 2287 1979 A 32 CYS H A 31 ASP HBy 1.0 1.8 5.0 2288 1980 A 34 TYR HD% A 43 ALA H 1.0 1.8 5.0 2289 1981 A 42 LEU H A 43 ALA H 1.0 1.8 3.5 2290 1982 A 43 ALA H A 44 GLY H 1.0 1.8 5.0 2291 1983 A 43 ALA H A 34 TYR H 1.0 1.8 5.0 2292 1984 A 35 TYR HA A 43 ALA H 1.0 1.8 5.0 2293 1985 A 41 LEU HA A 43 ALA H 1.0 1.8 5.0 2294 1986 A 43 ALA H A 34 TYR HBx 1.0 1.8 5.0 2295 1986 A 34 TYR HBy A 43 ALA H 1.0 1.8 5.0 2296 1987 A 36 ALA HB% A 43 ALA H 1.0 1.8 6.0 2297 1988 A 43 ALA HB% A 43 ALA H 1.0 1.8 3.5 2298 1989 A 43 ALA H A 41 LEU HDx% 1.0 1.8 5.0 2299 1990 A 32 CYS H A 49 ILE HD1% 1.0 1.8 5.0 2300 1991 A 29 ALA HB% A 32 CYS H 1.0 1.8 3.5 2301 1992 A 46 ALA HB% A 32 CYS H 1.0 1.8 3.5 2302 1993 A 32 CYS H A 32 CYS HBx 1.0 1.8 3.5 2303 1994 A 32 CYS HBy A 32 CYS H 1.0 1.8 3.5 2304 1995 A 32 CYS H A 30 ASP HA 1.0 1.8 5.0 2305 1996 A 33 GLN H A 32 CYS H 1.0 1.8 5.0 2306 1997 A 32 CYS H A 30 ASP H 1.0 1.8 5.0 2307 1998 A 32 CYS H A 29 ALA H 1.0 1.8 5.0 2308 1999 A 34 TYR HA A 43 ALA H 1.0 1.8 5.0 2309 2000 A 32 CYS H A 45 ASN HA 1.0 1.8 5.0 2310 2001 A 26 ALA H A 25 MET HBx 1.0 1.8 5.0 2311 2001 A 26 ALA H A 25 MET HBy 1.0 1.8 5.0 2312 2002 A 26 ALA HB% A 26 ALA H 1.0 1.8 2.7 2313 2003 A 25 MET HE% A 26 ALA H 1.0 1.8 5.0 2314 2004 A 24 PHE HBy A 26 ALA H 1.0 1.8 6.0 2315 2005 A 23 ALA HA A 26 ALA H 1.0 1.8 5.0 2316 2006 A 22 ASP HA A 26 ALA H 1.0 1.8 5.0 2317 2007 A 26 ALA H A 27 TRP H 1.0 1.8 3.5 2318 2008 A 27 TRP HD1 A 26 ALA H 1.0 1.8 5.0 2319 2009 A 28 TRP HD1 A 26 ALA H 1.0 1.8 5.0 2320 2010 A 25 MET H A 26 ALA H 1.0 1.8 3.5 2321 2011 A 26 ALA H A 24 PHE H 1.0 1.8 5.0 2322 2012 A 27 TRP HA A 28 TRP H 1.0 1.8 5.0 2323 2013 A 27 TRP HBy A 28 TRP H 1.0 1.8 5.0 2324 2014 A 29 ALA H A 28 TRP H 1.0 1.8 5.0 2325 2015 A 28 TRP HD1 A 28 TRP H 1.0 1.8 3.5 2326 2016 A 28 TRP H A 27 TRP H 1.0 1.8 3.5 2327 2017 A 28 TRP H A 26 ALA HA 1.0 1.8 5.0 2328 2018 A 27 TRP HBx A 28 TRP H 1.0 1.8 5.0 2329 2019 A 28 TRP HBx A 28 TRP H 1.0 1.8 5.0 2330 2020 A 28 TRP HBy A 28 TRP H 1.0 1.8 3.5 2331 2021 A 46 ALA HB% A 28 TRP H 1.0 1.8 5.0 2332 2022 A 106 ILE HB A 28 TRP H 1.0 1.8 6.0 2333 2023 A 26 ALA HB% A 28 TRP H 1.0 1.8 5.0 2334 2024 A 106 ILE HD1% A 28 TRP H 1.0 1.8 5.0 2335 2025 A 29 ALA HA A 30 ASP H 1.0 1.8 3.5 2336 2026 A 29 ALA HB% A 30 ASP H 1.0 1.8 3.5 2337 2027 A 30 ASP HBx A 30 ASP H 1.0 1.8 3.5 2338 2028 A 30 ASP HBy A 30 ASP H 1.0 1.8 3.5 2339 2029 A 29 ALA H A 30 ASP H 1.0 1.8 5.0 2340 2030 A 74 ASN HA A 75 VAL H 1.0 1.8 5.0 2341 2031 A 75 VAL H A 73 GLY HAx 1.0 1.8 5.0 2342 2032 A 75 VAL H A 72 VAL H 1.0 1.8 5.0 2343 2033 A 75 VAL H A 74 ASN H 1.0 1.8 3.5 2344 2034 A 75 VAL H A 73 GLY HAy 1.0 1.8 5.0 2345 2035 A 75 VAL H A 75 VAL HB 1.0 1.8 5.0 2346 2036 A 75 VAL H A 5 ILE HG1x 1.0 1.8 5.0 2347 2037 A 75 VAL H A 5 ILE HG1y 1.0 1.8 6.0 2348 2038 A 5 ILE HG2% A 75 VAL H 1.0 1.8 5.0 2349 2039 A 75 VAL H A 75 VAL HGx% 1.0 1.8 5.0 2350 2040 A 75 VAL H A 75 VAL HGy% 1.0 1.8 5.0 2351 2041 A 10 GLN H A 9 VAL HB 1.0 1.8 5.0 2352 2042 A 85 ASN HA A 86 PHE H 1.0 1.8 3.5 2353 2043 A 86 PHE H A 85 ASN HBx 1.0 1.8 5.0 2354 2044 A 86 PHE H A 85 ASN HBy 1.0 1.8 5.0 2355 2045 A 90 LYS H A 90 LYS HEy 1.0 1.8 5.0 2356 2046 A 90 LYS H A 90 LYS HBx 1.0 1.8 3.5 2357 2046 A 90 LYS HBy A 90 LYS H 1.0 1.8 3.5 2358 2047 A 90 LYS H A 90 LYS HGx 1.0 1.8 5.0 2359 2048 A 90 LYS H A 119 VAL HB 1.0 1.8 6.0 2360 2049 A 118 ILE HG2% A 90 LYS H 1.0 1.8 5.0 2361 2050 A 119 VAL H A 90 LYS H 1.0 1.8 5.0 2362 2051 A 90 LYS H A 92 GLU H 1.0 1.8 6.0 2363 2052 A 90 LYS H A 91 GLY H 1.0 1.8 5.0 2364 2053 A 10 GLN H A 10 GLN HBx 1.0 1.8 5.0 2365 2053 A 10 GLN HBy A 10 GLN H 1.0 1.8 5.0 2366 2054 A 10 GLN H A 10 GLN HGy 1.0 1.8 5.0 2367 2055 A 86 PHE H A 85 ASN H 1.0 1.8 5.0 2368 2056 A 90 LYS H A 86 PHE H 1.0 1.8 6.0 2369 2057 A 86 PHE HD% A 86 PHE H 1.0 1.8 3.5 2370 2058 A 86 PHE H A 87 PRO HDx 1.0 1.8 5.0 2371 2058 A 87 PRO HDy A 86 PHE H 1.0 1.8 5.0 2372 2059 A 86 PHE H A 86 PHE HBy 1.0 1.8 5.0 2373 2060 A 86 PHE H A 86 PHE HBx 1.0 1.8 5.0 2374 2061 A 118 ILE HD1% A 86 PHE H 1.0 1.8 5.0 2375 2062 A 90 LYS H A 89 GLY HAy 1.0 1.8 3.5 2376 2063 A 90 LYS H A 89 GLY HAx 1.0 1.8 3.5 2377 2064 A 5 ILE H A 5 ILE HD1% 1.0 1.8 3.5 2378 2065 A 5 ILE H A 5 ILE HG1y 1.0 1.8 3.5 2379 2066 A 5 ILE H A 5 ILE HG1x 1.0 1.8 5.0 2380 2067 A 5 ILE HB A 5 ILE H 1.0 1.8 3.5 2381 2068 A 5 ILE H A 6 GLU HA 1.0 1.8 6.0 2382 2069 A 5 ILE H A 6 GLU H 1.0 1.8 3.5 2383 2070 A 110 TRP H A 110 TRP HE3 1.0 1.8 5.0 2384 2071 A 110 TRP H A 98 ILE HB 1.0 1.8 6.0 2385 2072 A 110 TRP H A 98 ILE HD1% 1.0 1.8 6.0 2386 2073 A 98 ILE HG2% A 110 TRP H 1.0 1.8 5.0 2387 2074 A 108 LYS HBx A 110 TRP H 1.0 1.8 6.0 2388 2075 A 100 GLU H A 110 TRP H 1.0 1.8 6.0 2389 2076 A 99 TYR HD% A 110 TRP H 1.0 1.8 5.0 2390 2077 A 56 ARG H A 55 GLU HBx 1.0 1.8 3.5 2391 2077 A 55 GLU HBy A 56 ARG H 1.0 1.8 3.5 2392 2078 A 56 ARG H A 55 GLU HGx 1.0 1.8 5.0 2393 2079 A 54 ILE HG2% A 56 ARG H 1.0 1.8 5.0 2394 2080 A 56 ARG HBx A 56 ARG H 1.0 1.8 3.5 2395 2081 A 56 ARG H A 56 ARG HBy 1.0 1.8 3.5 2396 2082 A 56 ARG H A 57 PHE HBx 1.0 1.8 6.0 2397 2083 A 53 HIS HA A 56 ARG H 1.0 1.8 5.0 2398 2084 A 57 PHE HD% A 56 ARG H 1.0 1.8 5.0 2399 2085 A 56 ARG H A 58 LYS H 1.0 1.8 5.0 2400 2086 A 53 HIS H A 56 ARG H 1.0 1.8 6.0 2401 2087 A 56 ARG H A 57 PHE H 1.0 1.8 3.5 2402 2088 A 62 LEU H A 61 ASP HBx 1.0 1.8 5.0 2403 2089 A 62 LEU H A 61 ASP HBy 1.0 1.8 5.0 2404 2090 A 62 LEU H A 63 TYR H 1.0 1.8 5.0 2405 2091 A 62 LEU H A 59 GLU HA 1.0 1.8 6.0 2406 2092 A 62 LEU H A 60 PRO HBy 1.0 1.8 6.0 2407 2093 A 62 LEU H A 60 PRO HGx 1.0 1.8 6.0 2408 2093 A 62 LEU H A 60 PRO HGy 1.0 1.8 6.0 2409 2094 A 62 LEU H A 62 LEU HBx 1.0 1.8 3.5 2410 2095 A 62 LEU HG A 62 LEU H 1.0 1.8 5.0 2411 2096 A 62 LEU H A 62 LEU HDy% 1.0 1.8 5.0 2412 2097 A 62 LEU H A 62 LEU HDx% 1.0 1.8 5.0 2413 2098 A 33 GLN H A 32 CYS HA 1.0 1.8 3.5 2414 2099 A 33 GLN H A 32 CYS HBx 1.0 1.8 5.0 2415 2100 A 32 CYS HBy A 33 GLN H 1.0 1.8 5.0 2416 2101 A 33 GLN H A 49 ILE HD1% 1.0 1.8 5.0 2417 2102 A 33 GLN H A 108 LYS HBx 1.0 1.8 6.0 2418 2103 A 108 LYS HGx A 33 GLN H 1.0 1.8 5.0 2419 2104 A 33 GLN HBx A 33 GLN H 1.0 1.8 5.0 2420 2105 A 33 GLN H A 108 LYS HGy 1.0 1.8 5.0 2421 2106 A 33 GLN HBy A 33 GLN H 1.0 1.8 5.0 2422 2107 A 33 GLN H A 33 GLN HGx 1.0 1.8 5.0 2423 2107 A 33 GLN HGy A 33 GLN H 1.0 1.8 5.0 2424 2108 A 108 LYS HA A 33 GLN H 1.0 1.8 5.0 2425 2109 A 33 GLN H A 33 GLN HE2x 1.0 1.8 6.0 2426 2110 A 45 ASN H A 33 GLN H 1.0 1.8 6.0 2427 2111 A 33 GLN H A 109 ALA H 1.0 1.8 5.0 2428 2112 A 117 ARG H A 116 PRO HA 1.0 1.8 3.5 2429 2113 A 117 ARG H A 117 ARG HBx 1.0 1.8 5.0 2430 2114 A 117 ARG H A 116 PRO HDy 1.0 1.8 6.0 2431 2115 A 117 ARG H A 92 GLU H 1.0 1.8 5.0 2432 2116 A 117 ARG H A 118 ILE H 1.0 1.8 5.0 2433 2117 A 117 ARG H A 86 PHE HE% 1.0 1.8 5.0 2434 2118 A 86 PHE HZ A 117 ARG H 1.0 1.8 6.0 2435 2119 A 117 ARG H A 91 GLY HAy 1.0 1.8 5.0 2436 2120 A 117 ARG H A 93 VAL HA 1.0 1.8 5.0 2437 2121 A 117 ARG H A 117 ARG HDy 1.0 1.8 6.0 2438 2122 A 117 ARG H A 117 ARG HDx 1.0 1.8 6.0 2439 2123 A 117 ARG H A 117 ARG HBy 1.0 1.8 5.0 2440 2124 A 117 ARG H A 93 VAL HB 1.0 1.8 5.0 2441 2125 A 117 ARG H A 118 ILE HG1x 1.0 1.8 5.0 2442 2125 A 118 ILE HG1y A 117 ARG H 1.0 1.8 5.0 2443 2126 A 117 ARG H A 118 ILE HD1% 1.0 1.8 5.0 2444 2127 A 4 GLU H A 3 SER HBx 1.0 1.8 5.0 2445 2128 A 4 GLU H A 3 SER HBy 1.0 1.8 5.0 2446 2129 A 83 THR HA A 84 ARG H 1.0 1.8 3.5 2447 2130 A 83 THR HG2% A 84 ARG H 1.0 1.8 3.5 2448 2131 A 4 GLU H A 3 SER H 1.0 1.8 5.0 2449 2132 A 5 ILE H A 4 GLU H 1.0 1.8 3.5 2450 2133 A 4 GLU H A 4 GLU HBx 1.0 1.8 3.5 2451 2134 A 4 GLU H A 7 LEU HBy 1.0 1.8 6.0 2452 2135 A 4 GLU H A 5 ILE HG1y 1.0 1.8 5.0 2453 2136 A 4 GLU H A 5 ILE HG1x 1.0 1.8 6.0 2454 2137 A 5 ILE HD1% A 4 GLU H 1.0 1.8 5.0 2455 2138 A 84 ARG H A 84 ARG HBx 1.0 1.8 5.0 2456 2139 A 84 ARG H A 84 ARG HBy 1.0 1.8 5.0 2457 2140 A 84 ARG H A 84 ARG HGx 1.0 1.8 5.0 2458 2140 A 84 ARG HGy A 84 ARG H 1.0 1.8 5.0 2459 2141 A 84 ARG H A 92 GLU HBx 1.0 1.8 5.0 2460 2142 A 84 ARG H A 92 GLU HBy 1.0 1.8 5.0 2461 2143 A 84 ARG H A 84 ARG HDx 1.0 1.8 5.0 2462 2143 A 84 ARG HDy A 84 ARG H 1.0 1.8 5.0 2463 2144 A 85 ASN HA A 84 ARG H 1.0 1.8 5.0 2464 2145 A 92 GLU HA A 84 ARG H 1.0 1.8 5.0 2465 2146 A 86 PHE HE% A 84 ARG H 1.0 1.8 6.0 2466 2147 A 92 GLU H A 84 ARG H 1.0 1.8 5.0 2467 2148 A 84 ARG H A 83 THR H 1.0 1.8 5.0 2468 2149 A 86 PHE HD% A 84 ARG H 1.0 1.8 6.0 2469 2150 A 108 LYS HA A 109 ALA H 1.0 1.8 3.5 2470 2151 A 108 LYS HBx A 109 ALA H 1.0 1.8 5.0 2471 2152 A 33 GLN HBx A 109 ALA H 1.0 1.8 5.0 2472 2153 A 108 LYS HGy A 109 ALA H 1.0 1.8 5.0 2473 2154 A 109 ALA HB% A 109 ALA H 1.0 1.8 3.5 2474 2155 A 33 GLN HBy A 109 ALA H 1.0 1.8 5.0 2475 2156 A 35 TYR HD% A 109 ALA H 1.0 1.8 5.0 2476 2157 A 110 TRP HD1 A 109 ALA H 1.0 1.8 5.0 2477 2158 A 108 LYS H A 109 ALA H 1.0 1.8 5.0 2478 2159 A 35 TYR H A 109 ALA H 1.0 1.8 5.0 2479 2160 A 110 TRP H A 109 ALA H 1.0 1.8 5.0 2480 2161 A 106 ILE HG2% A 109 ALA H 1.0 1.8 5.0 2481 2162 A 32 CYS HA A 109 ALA H 1.0 1.8 6.0 2482 2163 A 33 GLN HA A 109 ALA H 1.0 1.8 6.0 2483 2164 A 109 ALA H A 33 GLN HGx 1.0 1.8 6.0 2484 2164 A 33 GLN HGy A 109 ALA H 1.0 1.8 6.0 2485 2165 A 15 ALA H A 14 GLU HBx 1.0 1.8 3.5 2486 2165 A 14 GLU HBy A 15 ALA H 1.0 1.8 3.5 2487 2166 A 20 ASP HBy A 15 ALA H 1.0 1.8 6.0 2488 2167 A 15 ALA H A 12 GLN HGx 1.0 1.8 6.0 2489 2167 A 12 GLN HGy A 15 ALA H 1.0 1.8 6.0 2490 2168 A 18 ALA H A 17 ASN HBx 1.0 1.8 5.0 2491 2168 A 17 ASN HBy A 18 ALA H 1.0 1.8 5.0 2492 2169 A 16 TYR H A 15 ALA H 1.0 1.8 3.5 2493 2170 A 15 ALA H A 14 GLU H 1.0 1.8 3.5 2494 2171 A 15 ALA H A 18 ALA H 1.0 1.8 6.0 2495 2172 A 20 ASP H A 15 ALA H 1.0 1.8 6.0 2496 2173 A 11 LYS HA A 15 ALA H 1.0 1.8 5.0 2497 2174 A 23 ALA HB% A 15 ALA H 1.0 1.8 6.0 2498 2175 A 15 ALA H A 13 LEU HDx% 1.0 1.8 6.0 2499 2176 A 15 ALA H A 13 LEU HDy% 1.0 1.8 6.0 2500 2177 A 19 ARG HA A 18 ALA H 1.0 1.8 5.0 2501 2178 A 16 TYR HA A 18 ALA H 1.0 1.8 5.0 2502 2179 A 20 ASP H A 18 ALA H 1.0 1.8 5.0 2503 2180 A 17 ASN H A 18 ALA H 1.0 1.8 3.5 2504 2181 A 16 TYR H A 18 ALA H 1.0 1.8 5.0 2505 2182 A 46 ALA HB% A 47 ALA H 1.0 1.8 3.5 2506 2183 A 50 ARG H A 47 ALA H 1.0 1.8 5.0 2507 2184 A 46 ALA H A 47 ALA H 1.0 1.8 3.5 2508 2185 A 49 ILE H A 47 ALA H 1.0 1.8 5.0 2509 2186 A 32 CYS H A 47 ALA H 1.0 1.8 6.0 2510 2187 A 45 ASN HD2y A 47 ALA H 1.0 1.8 5.0 2511 2188 A 45 ASN HA A 47 ALA H 1.0 1.8 5.0 2512 2189 A 30 ASP HA A 47 ALA H 1.0 1.8 5.0 2513 2190 A 47 ALA H A 45 ASN HBx 1.0 1.8 5.0 2514 2190 A 45 ASN HBy A 47 ALA H 1.0 1.8 5.0 2515 2191 A 48 GLU HGx A 47 ALA H 1.0 1.8 6.0 2516 2192 A 47 ALA H A 48 GLU HBx 1.0 1.8 6.0 2517 2192 A 48 GLU HBy A 47 ALA H 1.0 1.8 6.0 2518 2193 A 47 ALA H A 50 ARG HBx 1.0 1.8 6.0 2519 2193 A 50 ARG HBy A 47 ALA H 1.0 1.8 6.0 2520 2194 A 35 TYR HBx A 36 ALA H 1.0 1.8 5.0 2521 2195 A 35 TYR HBy A 36 ALA H 1.0 1.8 5.0 2522 2196 A 36 ALA H A 42 LEU HDy% 1.0 1.8 5.0 2523 2197 A 42 LEU HG A 36 ALA H 1.0 1.8 6.0 2524 2198 A 41 LEU HA A 36 ALA H 1.0 1.8 5.0 2525 2199 A 39 ALA HA A 36 ALA H 1.0 1.8 5.0 2526 2200 A 40 THR HA A 36 ALA H 1.0 1.8 5.0 2527 2201 A 35 TYR HD% A 36 ALA H 1.0 1.8 5.0 2528 2202 A 35 TYR HE% A 36 ALA H 1.0 1.8 6.0 2529 2203 A 36 ALA H A 40 THR H 1.0 1.8 5.0 2530 2204 A 36 ALA H A 42 LEU H 1.0 1.8 5.0 2531 2205 A 36 ALA H A 35 TYR H 1.0 1.8 5.0 2532 2206 A 23 ALA H A 24 PHE H 1.0 1.8 3.5 2533 2207 A 23 ALA H A 22 ASP H 1.0 1.8 3.5 2534 2208 A 49 ILE H A 51 VAL H 1.0 1.8 5.0 2535 2209 A 49 ILE H A 46 ALA HA 1.0 1.8 5.0 2536 2210 A 24 PHE HBy A 23 ALA H 1.0 1.8 5.0 2537 2211 A 49 ILE H A 34 TYR HBx 1.0 1.8 6.0 2538 2211 A 34 TYR HBy A 49 ILE H 1.0 1.8 6.0 2539 2212 A 49 ILE H A 45 ASN HBx 1.0 1.8 6.0 2540 2212 A 49 ILE H A 45 ASN HBy 1.0 1.8 6.0 2541 2213 A 23 ALA H A 20 ASP HBx 1.0 1.8 5.0 2542 2214 A 23 ALA H A 15 ALA HB% 1.0 1.8 5.0 2543 2215 A 49 ILE H A 49 ILE HB 1.0 1.8 5.0 2544 2216 A 49 ILE H A 49 ILE HG1x 1.0 1.8 5.0 2545 2216 A 49 ILE H A 49 ILE HG1y 1.0 1.8 5.0 2546 2217 A 23 ALA H A 20 ASP HA 1.0 1.8 5.0 2547 2218 A 49 ILE H A 48 GLU HBx 1.0 1.8 5.0 2548 2218 A 48 GLU HBy A 49 ILE H 1.0 1.8 5.0 2549 2219 A 23 ALA H A 20 ASP HBy 1.0 1.8 5.0 2550 2220 A 49 ILE H A 48 GLU HGx 1.0 1.8 6.0 2551 2221 A 16 TYR H A 13 LEU HA 1.0 1.8 5.0 2552 2222 A 16 TYR H A 16 TYR HBy 1.0 1.8 5.0 2553 2223 A 16 TYR H A 16 TYR HBx 1.0 1.8 5.0 2554 2224 A 79 HIS H A 80 GLU HGx 1.0 1.8 5.0 2555 2224 A 80 GLU HGy A 79 HIS H 1.0 1.8 5.0 2556 2225 A 16 TYR H A 13 LEU HG 1.0 1.8 6.0 2557 2226 A 79 HIS H A 66 LEU HDx% 1.0 1.8 6.0 2558 2227 A 121 GLN H A 120 SER HBx 1.0 1.8 5.0 2559 2227 A 120 SER HBy A 121 GLN H 1.0 1.8 5.0 2560 2228 A 100 GLU H A 99 TYR HA 1.0 1.8 3.5 2561 2229 A 100 GLU H A 99 TYR HBx 1.0 1.8 5.0 2562 2229 A 100 GLU H A 99 TYR HBy 1.0 1.8 5.0 2563 2230 A 106 ILE HG2% A 100 GLU H 1.0 1.8 5.0 2564 2231 A 100 GLU H A 98 ILE HG2% 1.0 1.8 6.0 2565 2232 A 100 GLU H A 108 LYS HBx 1.0 1.8 5.0 2566 2233 A 109 ALA HB% A 100 GLU H 1.0 1.8 5.0 2567 2234 A 100 GLU H A 108 LYS HBy 1.0 1.8 5.0 2568 2235 A 100 GLU H A 108 LYS HDx 1.0 1.8 6.0 2569 2235 A 108 LYS HDy A 100 GLU H 1.0 1.8 6.0 2570 2236 A 100 GLU H A 100 GLU HBx 1.0 1.8 5.0 2571 2236 A 100 GLU H A 100 GLU HBy 1.0 1.8 5.0 2572 2237 A 100 GLU H A 100 GLU HGy 1.0 1.8 5.0 2573 2238 A 107 ALA HB% A 100 GLU H 1.0 1.8 6.0 2574 2239 A 100 GLU H A 75 VAL HA 1.0 1.8 6.0 2575 2240 A 108 LYS HA A 100 GLU H 1.0 1.8 6.0 2576 2241 A 99 TYR HD% A 100 GLU H 1.0 1.8 6.0 2577 2242 A 110 TRP HZ2 A 100 GLU H 1.0 1.8 6.0 2578 2243 A 100 GLU H A 110 TRP HH2 1.0 1.8 6.0 2579 2244 A 99 TYR H A 100 GLU H 1.0 1.8 5.0 2580 2245 A 78 ASP HA A 79 HIS H 1.0 1.8 3.5 2581 2246 A 79 HIS H A 78 ASP HBx 1.0 1.8 5.0 2582 2247 A 79 HIS H A 78 ASP HBy 1.0 1.8 5.0 2583 2248 A 79 HIS H A 78 ASP H 1.0 1.8 5.0 2584 2249 A 67 LEU H A 79 HIS H 1.0 1.8 6.0 2585 2250 A 68 THR H A 79 HIS H 1.0 1.8 5.0 2586 2251 A 79 HIS HBx A 79 HIS H 1.0 1.8 5.0 2587 2252 A 79 HIS HBy A 79 HIS H 1.0 1.8 5.0 2588 2253 A 16 TYR H A 18 ALA HB% 1.0 1.8 5.0 2589 2254 A 66 LEU HG A 79 HIS H 1.0 1.8 5.0 2590 2255 A 79 HIS H A 69 ARG HA 1.0 1.8 5.0 2591 2256 A 79 HIS H A 70 VAL HGy% 1.0 1.8 6.0 2592 2257 A 79 HIS H A 70 VAL H 1.0 1.8 5.0 2593 2258 A 96 ALA HA A 97 CYS H 1.0 1.8 3.5 2594 2259 A 77 ILE HG2% A 97 CYS H 1.0 1.8 5.0 2595 2260 A 97 CYS H A 97 CYS HBx 1.0 1.8 5.0 2596 2260 A 97 CYS H A 97 CYS HBy 1.0 1.8 5.0 2597 2261 A 77 ILE HA A 97 CYS H 1.0 1.8 6.0 2598 2262 A 79 HIS HA A 97 CYS H 1.0 1.8 5.0 2599 2263 A 122 LYS HA A 123 SER H 1.0 1.8 2.7 2600 2264 A 123 SER H A 122 LYS HBx 1.0 1.8 5.0 2601 2265 A 39 ALA H A 38 PRO HGy 1.0 1.8 3.5 2602 2266 A 39 ALA H A 38 PRO HGx 1.0 1.8 5.0 2603 2267 A 123 SER H A 122 LYS HBy 1.0 1.8 5.0 2604 2268 A 39 ALA H A 38 PRO HDx 1.0 1.8 5.0 2605 2269 A 38 PRO HDy A 39 ALA H 1.0 1.8 5.0 2606 2270 A 21 ILE H A 22 ASP H 1.0 1.8 3.5 2607 2271 A 39 ALA H A 40 THR H 1.0 1.8 5.0 2608 2272 A 123 SER H A 123 SER HBx 1.0 1.8 3.5 2609 2272 A 123 SER HBy A 123 SER H 1.0 1.8 3.5 2610 2273 A 22 ASP H A 22 ASP HBy 1.0 1.8 5.0 2611 2274 A 22 ASP H A 22 ASP HBx 1.0 1.8 5.0 2612 2275 A 21 ILE HB A 22 ASP H 1.0 1.8 5.0 2613 2276 A 37 PHE HD% A 39 ALA H 1.0 1.8 6.0 2614 2277 A 121 GLN HA A 122 LYS H 1.0 1.8 3.5 2615 2278 A 118 ILE HG2% A 122 LYS H 1.0 1.8 6.0 2616 2279 A 59 GLU H A 58 LYS HBx 1.0 1.8 5.0 2617 2279 A 59 GLU H A 58 LYS HBy 1.0 1.8 5.0 2618 2280 A 58 LYS HGx A 59 GLU H 1.0 1.8 5.0 2619 2281 A 58 LYS HGy A 59 GLU H 1.0 1.8 6.0 2620 2282 A 59 GLU H A 58 LYS HDx 1.0 1.8 6.0 2621 2282 A 58 LYS HDy A 59 GLU H 1.0 1.8 6.0 2622 2283 A 59 GLU H A 61 ASP H 1.0 1.8 6.0 2623 2284 A 62 LEU H A 59 GLU H 1.0 1.8 6.0 2624 2285 A 57 PHE HA A 59 GLU H 1.0 1.8 5.0 2625 2286 A 56 ARG HA A 59 GLU H 1.0 1.8 5.0 2626 2287 A 59 GLU H A 60 PRO HDy 1.0 1.8 5.0 2627 2288 A 59 GLU H A 56 ARG HGx 1.0 1.8 6.0 2628 2288 A 56 ARG HGy A 59 GLU H 1.0 1.8 6.0 2629 2289 A 59 GLU H A 62 LEU HBy 1.0 1.8 6.0 2630 2290 A 62 LEU HBx A 59 GLU H 1.0 1.8 5.0 2631 2291 A 97 CYS HA A 98 ILE H 1.0 1.8 3.5 2632 2292 A 98 ILE HD1% A 98 ILE H 1.0 1.8 5.0 2633 2293 A 98 ILE HG2% A 98 ILE H 1.0 1.8 5.0 2634 2294 A 98 ILE H A 98 ILE HG1x 1.0 1.8 5.0 2635 2294 A 98 ILE HG1y A 98 ILE H 1.0 1.8 5.0 2636 2295 A 96 ALA HB% A 98 ILE H 1.0 1.8 5.0 2637 2296 A 109 ALA HB% A 98 ILE H 1.0 1.8 6.0 2638 2297 A 98 ILE HB A 98 ILE H 1.0 1.8 5.0 2639 2298 A 98 ILE H A 97 CYS HBx 1.0 1.8 5.0 2640 2298 A 98 ILE H A 97 CYS HBy 1.0 1.8 5.0 2641 2299 A 98 ILE H A 110 TRP HBx 1.0 1.8 5.0 2642 2299 A 110 TRP HBy A 98 ILE H 1.0 1.8 5.0 2643 2300 A 111 PHE HBx A 98 ILE H 1.0 1.8 5.0 2644 2301 A 111 PHE HBy A 98 ILE H 1.0 1.8 5.0 2645 2302 A 111 PHE HA A 98 ILE H 1.0 1.8 5.0 2646 2303 A 111 PHE HD% A 98 ILE H 1.0 1.8 6.0 2647 2304 A 110 TRP HE3 A 98 ILE H 1.0 1.8 6.0 2648 2305 A 110 TRP H A 98 ILE H 1.0 1.8 5.0 2649 2306 A 112 LYS H A 98 ILE H 1.0 1.8 5.0 2650 2307 A 21 ILE H A 20 ASP HA 1.0 1.8 3.5 2651 2308 A 21 ILE H A 20 ASP HBy 1.0 1.8 5.0 2652 2309 A 21 ILE H A 20 ASP HBx 1.0 1.8 5.0 2653 2310 A 99 TYR H A 98 ILE HA 1.0 1.8 5.0 2654 2311 A 99 TYR H A 98 ILE HB 1.0 1.8 5.0 2655 2312 A 99 TYR H A 98 ILE HG2% 1.0 1.8 5.0 2656 2313 A 99 TYR H A 98 ILE HD1% 1.0 1.8 5.0 2657 2314 A 21 ILE H A 23 ALA H 1.0 1.8 5.0 2658 2315 A 21 ILE H A 20 ASP H 1.0 1.8 5.0 2659 2316 A 21 ILE H A 57 PHE HD% 1.0 1.8 5.0 2660 2317 A 57 PHE HE% A 21 ILE H 1.0 1.8 5.0 2661 2318 A 21 ILE H A 21 ILE HB 1.0 1.8 5.0 2662 2319 A 21 ILE H A 23 ALA HB% 1.0 1.8 6.0 2663 2320 A 99 TYR H A 106 ILE HG2% 1.0 1.8 6.0 2664 2321 A 99 TYR H A 109 ALA HB% 1.0 1.8 6.0 2665 2322 A 99 TYR H A 76 VAL HB 1.0 1.8 6.0 2666 2323 A 99 TYR H A 99 TYR HBx 1.0 1.8 5.0 2667 2323 A 99 TYR H A 99 TYR HBy 1.0 1.8 5.0 2668 2324 A 99 TYR H A 77 ILE HA 1.0 1.8 6.0 2669 2325 A 99 TYR HD% A 99 TYR H 1.0 1.8 5.0 2670 2326 A 99 TYR H A 76 VAL H 1.0 1.8 5.0 2671 2327 A 63 TYR H A 62 LEU HA 1.0 1.8 3.5 2672 2328 A 62 LEU HBx A 63 TYR H 1.0 1.8 5.0 2673 2329 A 63 TYR H A 62 LEU HBy 1.0 1.8 6.0 2674 2330 A 62 LEU HG A 63 TYR H 1.0 1.8 5.0 2675 2331 A 63 TYR H A 63 TYR HBx 1.0 1.8 5.0 2676 2332 A 63 TYR H A 63 TYR HBy 1.0 1.8 5.0 2677 2333 A 63 TYR H A 83 THR HB 1.0 1.8 5.0 2678 2334 A 63 TYR H A 82 VAL HA 1.0 1.8 5.0 2679 2335 A 63 TYR HD% A 63 TYR H 1.0 1.8 5.0 2680 2336 A 63 TYR H A 83 THR H 1.0 1.8 5.0 2681 2337 A 64 GLY H A 63 TYR H 1.0 1.8 5.0 2682 2338 A 74 ASN H A 73 GLY HAy 1.0 1.8 3.5 2683 2339 A 74 ASN H A 73 GLY HAx 1.0 1.8 3.5 2684 2340 A 74 ASN H A 75 VAL HA 1.0 1.8 6.0 2685 2341 A 74 ASN H A 75 VAL HB 1.0 1.8 6.0 2686 2342 A 74 ASN H A 75 VAL HGx% 1.0 1.8 6.0 2687 2343 A 74 ASN H A 75 VAL HGy% 1.0 1.8 6.0 2688 2344 A 49 ILE HB A 50 ARG H 1.0 1.8 5.0 2689 2345 A 50 ARG H A 49 ILE HG1x 1.0 1.8 6.0 2690 2345 A 50 ARG H A 49 ILE HG1y 1.0 1.8 6.0 2691 2346 A 50 ARG H A 54 ILE HD1% 1.0 1.8 6.0 2692 2347 A 50 ARG H A 53 HIS HBy 1.0 1.8 6.0 2693 2348 A 50 ARG H A 50 ARG HBx 1.0 1.8 5.0 2694 2348 A 50 ARG H A 50 ARG HBy 1.0 1.8 5.0 2695 2349 A 50 ARG H A 46 ALA HA 1.0 1.8 5.0 2696 2350 A 49 ILE H A 50 ARG H 1.0 1.8 5.0 2697 2351 A 50 ARG H A 48 GLU H 1.0 1.8 5.0 2698 2352 A 70 VAL HA A 71 ILE H 1.0 1.8 3.5 2699 2353 A 70 VAL HB A 71 ILE H 1.0 1.8 5.0 2700 2354 A 71 ILE HG2% A 71 ILE H 1.0 1.8 3.5 2701 2355 A 71 ILE H A 70 VAL HGy% 1.0 1.8 5.0 2702 2356 A 72 VAL H A 71 ILE H 1.0 1.8 5.0 2703 2357 A 76 VAL HA A 71 ILE H 1.0 1.8 6.0 2704 2358 A 71 ILE HB A 71 ILE H 1.0 1.8 3.5 2705 2359 A 10 GLN H A 13 LEU H 1.0 1.8 5.0 2706 2360 A 13 LEU H A 15 ALA H 1.0 1.8 5.0 2707 2361 A 13 LEU H A 14 GLU H 1.0 1.8 5.0 2708 2362 A 13 LEU H A 12 GLN H 1.0 1.8 5.0 2709 2363 A 13 LEU H A 10 GLN HA 1.0 1.8 5.0 2710 2364 A 9 VAL HA A 13 LEU H 1.0 1.8 5.0 2711 2365 A 13 LEU H A 13 LEU HBy 1.0 1.8 5.0 2712 2366 A 13 LEU H A 13 LEU HG 1.0 1.8 5.0 2713 2367 A 13 LEU H A 13 LEU HBx 1.0 1.8 5.0 2714 2368 A 13 LEU H A 13 LEU HDy% 1.0 1.8 5.0 2715 2369 A 117 ARG HA A 118 ILE H 1.0 1.8 3.5 2716 2370 A 118 ILE HB A 118 ILE H 1.0 1.8 3.5 2717 2371 A 79 HIS HA A 80 GLU H 1.0 1.8 3.5 2718 2372 A 79 HIS HBy A 80 GLU H 1.0 1.8 5.0 2719 2373 A 79 HIS HBx A 80 GLU H 1.0 1.8 5.0 2720 2374 A 118 ILE HD1% A 118 ILE H 1.0 1.8 5.0 2721 2375 A 118 ILE HG2% A 118 ILE H 1.0 1.8 5.0 2722 2376 A 118 ILE H A 118 ILE HG1x 1.0 1.8 3.5 2723 2376 A 118 ILE HG1y A 118 ILE H 1.0 1.8 3.5 2724 2377 A 79 HIS H A 80 GLU H 1.0 1.8 5.0 2725 2378 A 96 ALA HA A 80 GLU H 1.0 1.8 5.0 2726 2379 A 80 GLU H A 80 GLU HGx 1.0 1.8 5.0 2727 2379 A 80 GLU HGy A 80 GLU H 1.0 1.8 5.0 2728 2380 A 80 GLU HBx A 80 GLU H 1.0 1.8 5.0 2729 2381 A 80 GLU HBy A 80 GLU H 1.0 1.8 5.0 2730 2382 A 66 LEU HG A 80 GLU H 1.0 1.8 6.0 2731 2383 A 80 GLU H A 95 VAL HGy% 1.0 1.8 6.0 2732 2384 A 80 GLU H A 95 VAL HGx% 1.0 1.8 6.0 2733 2385 A 80 GLU H A 67 LEU HDx% 1.0 1.8 6.0 2734 2386 A 80 GLU H A 67 LEU HDy% 1.0 1.8 6.0 2735 2387 A 102 GLU H A 101 VAL HA 1.0 1.8 3.5 2736 2388 A 101 VAL HGx% A 102 GLU H 1.0 1.8 3.5 2737 2389 A 107 ALA HB% A 102 GLU H 1.0 1.8 5.0 2738 2390 A 102 GLU H A 105 ARG HBx 1.0 1.8 6.0 2739 2391 A 102 GLU HBy A 102 GLU H 1.0 1.8 5.0 2740 2392 A 102 GLU H A 102 GLU HBx 1.0 1.8 3.5 2741 2393 A 106 ILE HA A 102 GLU H 1.0 1.8 5.0 2742 2394 A 108 LYS H A 102 GLU H 1.0 1.8 6.0 2743 2395 A 119 VAL H A 118 ILE HA 1.0 1.8 3.5 2744 2396 A 119 VAL H A 118 ILE HB 1.0 1.8 5.0 2745 2397 A 119 VAL H A 118 ILE HG1x 1.0 1.8 5.0 2746 2397 A 118 ILE HG1y A 119 VAL H 1.0 1.8 5.0 2747 2398 A 75 VAL HA A 76 VAL H 1.0 1.8 3.5 2748 2399 A 76 VAL H A 75 VAL HB 1.0 1.8 5.0 2749 2400 A 76 VAL H A 75 VAL HGx% 1.0 1.8 5.0 2750 2401 A 98 ILE HD1% A 76 VAL H 1.0 1.8 6.0 2751 2402 A 5 ILE HG2% A 76 VAL H 1.0 1.8 5.0 2752 2403 A 76 VAL H A 76 VAL HGy% 1.0 1.8 5.0 2753 2404 A 76 VAL H A 76 VAL HGx% 1.0 1.8 5.0 2754 2405 A 76 VAL HB A 76 VAL H 1.0 1.8 5.0 2755 2406 A 76 VAL H A 99 TYR HBx 1.0 1.8 6.0 2756 2406 A 99 TYR HBy A 76 VAL H 1.0 1.8 6.0 2757 2407 A 99 TYR HD% A 76 VAL H 1.0 1.8 5.0 2758 2408 A 75 VAL H A 76 VAL H 1.0 1.8 5.0 2759 2409 A 119 VAL H A 91 GLY H 1.0 1.8 5.0 2760 2410 A 71 ILE HA A 76 VAL H 1.0 1.8 6.0 2761 2411 A 119 VAL H A 119 VAL HB 1.0 1.8 5.0 2762 2412 A 119 VAL H A 119 VAL HGy% 1.0 1.8 5.0 2763 2413 A 29 ALA H A 28 TRP HA 1.0 1.8 3.5 2764 2414 A 29 ALA H A 28 TRP HBx 1.0 1.8 5.0 2765 2415 A 107 ALA HA A 29 ALA H 1.0 1.8 5.0 2766 2416 A 32 CYS HBy A 29 ALA H 1.0 1.8 5.0 2767 2417 A 28 TRP HE3 A 29 ALA H 1.0 1.8 6.0 2768 2418 A 29 ALA H A 105 ARG HDx 1.0 1.8 6.0 2769 2419 A 29 ALA H A 32 CYS HBx 1.0 1.8 5.0 2770 2420 A 29 ALA H A 105 ARG HBx 1.0 1.8 5.0 2771 2421 A 29 ALA H A 105 ARG HBy 1.0 1.8 5.0 2772 2422 A 29 ALA H A 106 ILE HB 1.0 1.8 5.0 2773 2423 A 106 ILE HG2% A 29 ALA H 1.0 1.8 5.0 2774 2424 A 106 ILE HD1% A 29 ALA H 1.0 1.8 5.0 2775 2425 A 82 VAL HB A 83 THR H 1.0 1.8 5.0 2776 2426 A 83 THR H A 82 VAL HGx% 1.0 1.8 5.0 2777 2427 A 68 THR HA A 69 ARG H 1.0 1.8 2.7 2778 2428 A 68 THR HB A 69 ARG H 1.0 1.8 5.0 2779 2429 A 83 THR HG2% A 83 THR H 1.0 1.8 5.0 2780 2430 A 81 THR HG2% A 83 THR H 1.0 1.8 6.0 2781 2431 A 83 THR H A 84 ARG HGx 1.0 1.8 6.0 2782 2431 A 84 ARG HGy A 83 THR H 1.0 1.8 6.0 2783 2432 A 83 THR HB A 83 THR H 1.0 1.8 5.0 2784 2433 A 63 TYR HA A 83 THR H 1.0 1.8 5.0 2785 2434 A 70 VAL H A 69 ARG H 1.0 1.8 5.0 2786 2435 A 68 THR H A 69 ARG H 1.0 1.8 5.0 2787 2436 A 69 ARG HBx A 69 ARG H 1.0 1.8 5.0 2788 2437 A 69 ARG H A 69 ARG HGx 1.0 1.8 3.5 2789 2437 A 69 ARG HGy A 69 ARG H 1.0 1.8 3.5 2790 2438 A 76 VAL HB A 77 ILE H 1.0 1.8 5.0 2791 2439 A 77 ILE H A 76 VAL HGx% 1.0 1.8 5.0 2792 2440 A 77 ILE H A 76 VAL HGy% 1.0 1.8 5.0 2793 2441 A 77 ILE HB A 77 ILE H 1.0 1.8 5.0 2794 2442 A 77 ILE H A 77 ILE HG1y 1.0 1.8 5.0 2795 2443 A 77 ILE H A 70 VAL HB 1.0 1.8 6.0 2796 2444 A 71 ILE HA A 77 ILE H 1.0 1.8 5.0 2797 2445 A 98 ILE HA A 77 ILE H 1.0 1.8 6.0 2798 2446 A 72 VAL H A 77 ILE H 1.0 1.8 5.0 2799 2447 A 77 ILE H A 78 ASP H 1.0 1.8 5.0 2800 2448 A 34 TYR HA A 35 TYR H 1.0 1.8 3.5 2801 2449 A 110 TRP HD1 A 35 TYR H 1.0 1.8 5.0 2802 2450 A 34 TYR HD% A 35 TYR H 1.0 1.8 5.0 2803 2451 A 35 TYR HD% A 35 TYR H 1.0 1.8 5.0 2804 2452 A 65 GLU H A 83 THR H 1.0 1.8 6.0 2805 2453 A 63 TYR HE% A 65 GLU H 1.0 1.8 5.0 2806 2454 A 65 GLU H A 80 GLU HA 1.0 1.8 5.0 2807 2455 A 65 GLU H A 82 VAL HA 1.0 1.8 5.0 2808 2456 A 65 GLU H A 81 THR HB 1.0 1.8 5.0 2809 2457 A 65 GLU HBx A 65 GLU H 1.0 1.8 5.0 2810 2458 A 65 GLU H A 65 GLU HGy 1.0 1.8 5.0 2811 2459 A 65 GLU HBy A 65 GLU H 1.0 1.8 5.0 2812 2460 A 65 GLU H A 80 GLU HBx 1.0 1.8 5.0 2813 2461 A 65 GLU H A 81 THR HG2% 1.0 1.8 5.0 2814 2462 A 77 ILE HB A 78 ASP H 1.0 1.8 6.0 2815 2463 A 77 ILE HD1% A 78 ASP H 1.0 1.8 5.0 2816 2464 A 98 ILE HA A 78 ASP H 1.0 1.8 5.0 2817 2465 A 70 VAL H A 78 ASP H 1.0 1.8 6.0 2818 2466 A 99 TYR H A 78 ASP H 1.0 1.8 6.0 2819 2467 A 95 VAL HA A 96 ALA H 1.0 1.8 3.5 2820 2468 A 113 ILE H A 96 ALA H 1.0 1.8 5.0 2821 2469 A 114 GLY H A 94 ASP H 1.0 1.8 5.0 2822 2470 A 113 ILE HA A 96 ALA H 1.0 1.8 5.0 2823 2471 A 77 ILE HD1% A 96 ALA H 1.0 1.8 6.0 2824 2472 A 93 VAL H A 94 ASP H 1.0 1.8 5.0 2825 2473 A 95 VAL H A 94 ASP H 1.0 1.8 6.0 2826 2474 A 95 VAL H A 96 ALA H 1.0 1.8 6.0 2827 2475 A 97 CYS H A 96 ALA H 1.0 1.8 5.0 2828 2476 A 93 VAL HA A 94 ASP H 1.0 1.8 3.5 2829 2477 A 93 VAL HB A 94 ASP H 1.0 1.8 5.0 2830 2478 A 96 ALA HB% A 96 ALA H 1.0 1.8 3.5 2831 2479 A 94 ASP H A 94 ASP HBx 1.0 1.8 3.5 2832 2479 A 94 ASP HBy A 94 ASP H 1.0 1.8 3.5 2833 2480 A 81 THR HA A 94 ASP H 1.0 1.8 5.0 2834 2481 A 112 LYS HA A 96 ALA H 1.0 1.8 6.0 2835 2482 A 113 ILE HG2% A 94 ASP H 1.0 1.8 5.0 2836 2483 A 33 GLN HA A 34 TYR H 1.0 1.8 3.5 2837 2484 A 33 GLN HBx A 34 TYR H 1.0 1.8 5.0 2838 2485 A 33 GLN HBy A 34 TYR H 1.0 1.8 5.0 2839 2486 A 34 TYR H A 33 GLN HGx 1.0 1.8 5.0 2840 2486 A 33 GLN HGy A 34 TYR H 1.0 1.8 5.0 2841 2487 A 35 TYR H A 34 TYR H 1.0 1.8 5.0 2842 2488 A 34 TYR HD% A 34 TYR H 1.0 1.8 5.0 2843 2489 A 33 GLN H A 34 TYR H 1.0 1.8 5.0 2844 2490 A 34 TYR H A 34 TYR HBx 1.0 1.8 5.0 2845 2490 A 34 TYR HBy A 34 TYR H 1.0 1.8 5.0 2846 2491 A 41 LEU HG A 34 TYR H 1.0 1.8 5.0 2847 2492 A 43 ALA HB% A 34 TYR H 1.0 1.8 6.0 2848 2493 A 34 TYR H A 41 LEU HDx% 1.0 1.8 5.0 2849 2494 A 49 ILE HD1% A 34 TYR H 1.0 1.8 5.0 2850 2495 A 72 VAL H A 71 ILE HA 1.0 1.8 3.5 2851 2496 A 112 LYS HA A 113 ILE H 1.0 1.8 3.5 2852 2497 A 72 VAL H A 71 ILE HB 1.0 1.8 5.0 2853 2498 A 72 VAL H A 72 VAL HGy% 1.0 1.8 5.0 2854 2499 A 113 ILE H A 113 ILE HB 1.0 1.8 3.5 2855 2500 A 72 VAL H A 75 VAL HGy% 1.0 1.8 6.0 2856 2501 A 72 VAL H A 75 VAL HGx% 1.0 1.8 6.0 2857 2502 A 113 ILE H A 113 ILE HG1x 1.0 1.8 5.0 2858 2503 A 72 VAL H A 76 VAL HA 1.0 1.8 5.0 2859 2504 A 37 PHE HD% A 113 ILE H 1.0 1.8 5.0 2860 2505 A 113 ILE H A 112 LYS H 1.0 1.8 5.0 2861 2506 A 101 VAL H A 100 GLU HA 1.0 1.8 3.5 2862 2507 A 101 VAL H A 100 GLU HGx 1.0 1.8 5.0 2863 2508 A 101 VAL H A 100 GLU HGy 1.0 1.8 5.0 2864 2509 A 101 VAL H A 102 GLU H 1.0 1.8 5.0 2865 2510 A 101 VAL H A 74 ASN HD2y 1.0 1.8 6.0 2866 2511 A 101 VAL H A 74 ASN HD2x 1.0 1.8 5.0 2867 2512 A 5 ILE HA A 101 VAL H 1.0 1.8 6.0 2868 2513 A 101 VAL H A 106 ILE HA 1.0 1.8 6.0 2869 2514 A 74 ASN HA A 101 VAL H 1.0 1.8 6.0 2870 2515 A 101 VAL HB A 101 VAL H 1.0 1.8 5.0 2871 2516 A 101 VAL H A 5 ILE HG1x 1.0 1.8 6.0 2872 2517 A 101 VAL H A 101 VAL HGx% 1.0 1.8 5.0 2873 2518 A 5 ILE HG2% A 101 VAL H 1.0 1.8 5.0 2874 2519 A 101 VAL H A 75 VAL HGy% 1.0 1.8 6.0 2875 2520 A 101 VAL H A 100 GLU H 1.0 1.8 5.0 2876 2521 A 101 VAL H A 76 VAL H 1.0 1.8 6.0 2877 2522 A 41 LEU HBx A 42 LEU H 1.0 1.8 5.0 2878 2523 A 41 LEU HG A 42 LEU H 1.0 1.8 5.0 2879 2524 A 43 ALA HB% A 42 LEU H 1.0 1.8 6.0 2880 2525 A 42 LEU HG A 42 LEU H 1.0 1.8 5.0 2881 2526 A 35 TYR HA A 42 LEU H 1.0 1.8 5.0 2882 2527 A 112 LYS H A 111 PHE HA 1.0 1.8 3.5 2883 2528 A 112 LYS H A 111 PHE HBx 1.0 1.8 5.0 2884 2529 A 111 PHE HBy A 112 LYS H 1.0 1.8 5.0 2885 2530 A 112 LYS H A 96 ALA H 1.0 1.8 5.0 2886 2531 A 111 PHE H A 112 LYS H 1.0 1.8 5.0 2887 2532 A 111 PHE HE% A 112 LYS H 1.0 1.8 6.0 2888 2533 A 95 VAL HA A 112 LYS H 1.0 1.8 5.0 2889 2534 A 113 ILE HG1x A 112 LYS H 1.0 1.8 6.0 2890 2535 A 96 ALA HB% A 112 LYS H 1.0 1.8 5.0 2891 2536 A 98 ILE HG2% A 112 LYS H 1.0 1.8 5.0 2892 2537 A 65 GLU HA A 66 LEU H 1.0 1.8 3.5 2893 2538 A 65 GLU HBy A 66 LEU H 1.0 1.8 5.0 2894 2539 A 65 GLU HBx A 66 LEU H 1.0 1.8 5.0 2895 2540 A 66 LEU H A 65 GLU HGx 1.0 1.8 5.0 2896 2541 A 66 LEU H A 13 LEU HDy% 1.0 1.8 5.0 2897 2542 A 66 LEU H A 66 LEU HBx 1.0 1.8 3.5 2898 2542 A 66 LEU H A 66 LEU HBy 1.0 1.8 3.5 2899 2543 A 66 LEU H A 80 GLU HGx 1.0 1.8 6.0 2900 2543 A 80 GLU HGy A 66 LEU H 1.0 1.8 6.0 2901 2544 A 63 TYR HE% A 66 LEU H 1.0 1.8 6.0 2902 2545 A 65 GLU H A 66 LEU H 1.0 1.8 5.0 2903 2546 A 67 LEU H A 66 LEU H 1.0 1.8 5.0 2904 2547 A 35 TYR HD% A 110 TRP HE1 1.0 1.8 5.0 2905 2548 A 110 TRP HE1 A 108 LYS HDx 1.0 1.8 5.0 2906 2548 A 108 LYS HDy A 110 TRP HE1 1.0 1.8 5.0 2907 2549 A 108 LYS HGy A 110 TRP HE1 1.0 1.8 5.0 2908 2550 A 35 TYR H A 110 TRP HE1 1.0 1.8 5.0 2909 2551 A 12 GLN H A 27 TRP HE1 1.0 1.8 6.0 2910 2552 A 27 TRP H A 27 TRP HE1 1.0 1.8 5.0 2911 2553 A 23 ALA HA A 27 TRP HE1 1.0 1.8 5.0 2912 2554 A 12 GLN HA A 27 TRP HE1 1.0 1.8 6.0 2913 2555 A 11 LYS HA A 27 TRP HE1 1.0 1.8 5.0 2914 2556 A 8 PRO HA A 27 TRP HE1 1.0 1.8 5.0 2915 2557 A 11 LYS HEx A 27 TRP HE1 1.0 1.8 6.0 2916 2558 A 27 TRP HE1 A 12 GLN HGx 1.0 1.8 6.0 2917 2558 A 12 GLN HGy A 27 TRP HE1 1.0 1.8 6.0 2918 2559 A 11 LYS HEy A 27 TRP HE1 1.0 1.8 6.0 2919 2560 A 27 TRP HBy A 27 TRP HE1 1.0 1.8 5.0 2920 2561 A 15 ALA HB% A 27 TRP HE1 1.0 1.8 6.0 2921 2562 A 23 ALA HB% A 27 TRP HE1 1.0 1.8 5.0 2922 2563 A 11 LYS HDy A 27 TRP HE1 1.0 1.8 5.0 2923 2564 A 11 LYS HGx A 27 TRP HE1 1.0 1.8 5.0 2924 2565 A 11 LYS HBx A 27 TRP HE1 1.0 1.8 3.5 2925 2566 A 11 LYS HGy A 27 TRP HE1 1.0 1.8 5.0 2926 2567 A 11 LYS HBy A 27 TRP HE1 1.0 1.8 5.0 2927 2568 A 70 VAL H A 69 ARG HBy 1.0 1.8 5.0 2928 2569 A 69 ARG HBx A 70 VAL H 1.0 1.8 5.0 2929 2570 A 70 VAL H A 69 ARG HGx 1.0 1.8 5.0 2930 2570 A 69 ARG HGy A 70 VAL H 1.0 1.8 5.0 2931 2571 A 70 VAL H A 71 ILE H 1.0 1.8 5.0 2932 2572 A 78 ASP HA A 70 VAL H 1.0 1.8 5.0 2933 2573 A 70 VAL HB A 70 VAL H 1.0 1.8 5.0 2934 2574 A 77 ILE HD1% A 70 VAL H 1.0 1.8 6.0 2935 2575 A 67 LEU H A 66 LEU HBx 1.0 1.8 6.0 2936 2575 A 67 LEU H A 66 LEU HBy 1.0 1.8 6.0 2937 2576 A 67 LEU H A 80 GLU HBx 1.0 1.8 6.0 2938 2577 A 67 LEU H A 66 LEU HG 1.0 1.8 5.0 2939 2578 A 67 LEU H A 66 LEU HDx% 1.0 1.8 5.0 2940 2579 A 67 LEU HG A 67 LEU H 1.0 1.8 5.0 2941 2580 A 67 LEU H A 80 GLU HA 1.0 1.8 5.0 2942 2581 A 81 THR HA A 82 VAL H 1.0 1.8 3.5 2943 2582 A 81 THR HB A 82 VAL H 1.0 1.8 6.0 2944 2583 A 95 VAL H A 82 VAL H 1.0 1.8 5.0 2945 2584 A 92 GLU HA A 82 VAL H 1.0 1.8 6.0 2946 2585 A 94 ASP HA A 82 VAL H 1.0 1.8 5.0 2947 2586 A 82 VAL H A 94 ASP HBx 1.0 1.8 6.0 2948 2586 A 94 ASP HBy A 82 VAL H 1.0 1.8 6.0 2949 2587 A 82 VAL HB A 82 VAL H 1.0 1.8 5.0 2950 2588 A 40 THR HA A 41 LEU H 1.0 1.8 3.5 2951 2589 A 40 THR HB A 41 LEU H 1.0 1.8 5.0 2952 2590 A 41 LEU H A 41 LEU HDy% 1.0 1.8 5.0 2953 2591 A 41 LEU H A 41 LEU HDx% 1.0 1.8 5.0 2954 2592 A 41 LEU HG A 41 LEU H 1.0 1.8 5.0 2955 2593 A 41 LEU HBx A 41 LEU H 1.0 1.8 5.0 2956 2594 A 41 LEU HBy A 41 LEU H 1.0 1.8 5.0 2957 2595 A 35 TYR HD% A 41 LEU H 1.0 1.8 5.0 2958 2596 A 35 TYR HE% A 41 LEU H 1.0 1.8 5.0 2959 2597 A 25 MET H A 28 TRP HE1 1.0 1.8 6.0 2960 2598 A 12 GLN HA A 28 TRP HE1 1.0 1.8 5.0 2961 2599 A 24 PHE HA A 28 TRP HE1 1.0 1.8 5.0 2962 2600 A 24 PHE HBy A 28 TRP HE1 1.0 1.8 6.0 2963 2601 A 27 TRP HBx A 28 TRP HE1 1.0 1.8 6.0 2964 2602 A 28 TRP HE1 A 12 GLN HGx 1.0 1.8 5.0 2965 2602 A 12 GLN HGy A 28 TRP HE1 1.0 1.8 5.0 2966 2603 A 27 TRP HBy A 28 TRP HE1 1.0 1.8 5.0 2967 2604 A 28 TRP HE1 A 12 GLN HBx 1.0 1.8 5.0 2968 2604 A 12 GLN HBy A 28 TRP HE1 1.0 1.8 5.0 2969 2605 A 106 ILE HD1% A 28 TRP HE1 1.0 1.8 5.0 2970 2606 A 54 ILE H A 51 VAL HA 1.0 1.8 5.0 2971 2607 A 56 ARG H A 54 ILE H 1.0 1.8 5.0 2972 2608 A 54 ILE H A 53 HIS HBx 1.0 1.8 5.0 2973 2609 A 54 ILE H A 55 GLU HBx 1.0 1.8 6.0 2974 2609 A 55 GLU HBy A 54 ILE H 1.0 1.8 6.0 2975 2610 A 54 ILE HB A 54 ILE H 1.0 1.8 3.5 2976 2611 A 54 ILE H A 54 ILE HG1x 1.0 1.8 5.0 2977 2612 A 53 HIS HBy A 54 ILE H 1.0 1.8 5.0 2978 2613 A 54 ILE HG1y A 54 ILE H 1.0 1.8 5.0 2979 2614 A 21 ILE HD1% A 54 ILE H 1.0 1.8 5.0 2980 2615 A 123 SER H A 122 LYS HGx 1.0 1.8 5.0 2981 2615 A 122 LYS HGy A 123 SER H 1.0 1.8 5.0 2982 2616 A 21 ILE HD1% A 22 ASP H 1.0 1.8 5.0 2983 2617 A 2 ASN HA A 2 ASN HD2x 1.0 1.8 5.0 2984 2617 A 2 ASN HA A 2 ASN HD2y 1.0 1.8 5.0 2985 2618 A 2 ASN HA A 3 SER HBy 1.0 1.8 6.0 2986 2618 A 2 ASN HA A 3 SER HBx 1.0 1.8 6.0 2987 2619 A 2 ASN HD2x A 2 ASN HBx 1.0 1.8 3.5 2988 2619 A 2 ASN HBy A 2 ASN HD2y 1.0 1.8 3.5 2989 2619 A 2 ASN HBy A 2 ASN HD2x 1.0 1.8 3.5 2990 2619 A 2 ASN HD2y A 2 ASN HBx 1.0 1.8 3.5 2991 2620 A 2 ASN HBy A 3 SER HBy 1.0 1.8 6.0 2992 2620 A 2 ASN HBx A 3 SER HBy 1.0 1.8 6.0 2993 2620 A 3 SER HBx A 2 ASN HBx 1.0 1.8 6.0 2994 2620 A 2 ASN HBy A 3 SER HBx 1.0 1.8 6.0 2995 2621 A 2 ASN HBx A 6 GLU HGx 1.0 1.8 5.0 2996 2621 A 6 GLU HGy A 2 ASN HBx 1.0 1.8 5.0 2997 2621 A 2 ASN HBy A 6 GLU HGy 1.0 1.8 5.0 2998 2621 A 2 ASN HBy A 6 GLU HGx 1.0 1.8 5.0 2999 2622 A 2 ASN HBy A 71 ILE HG1x 1.0 1.8 5.0 3000 2622 A 71 ILE HG1y A 2 ASN HBx 1.0 1.8 5.0 3001 2622 A 2 ASN HBy A 71 ILE HG1y 1.0 1.8 5.0 3002 2622 A 2 ASN HBx A 71 ILE HG1x 1.0 1.8 5.0 3003 2623 A 2 ASN HBy A 76 VAL HGx% 1.0 1.8 5.0 3004 2623 A 2 ASN HBx A 76 VAL HGx% 1.0 1.8 5.0 3005 2623 A 76 VAL HGy% A 2 ASN HBx 1.0 1.8 5.0 3006 2623 A 2 ASN HBy A 76 VAL HGy% 1.0 1.8 5.0 3007 2624 A 2 ASN HD2x A 3 SER H 1.0 1.8 5.0 3008 2624 A 2 ASN HD2y A 3 SER H 1.0 1.8 5.0 3009 2625 A 3 SER H A 3 SER HBy 1.0 1.8 3.5 3010 2625 A 3 SER H A 3 SER HBx 1.0 1.8 3.5 3011 2626 A 3 SER H A 7 LEU HDy% 1.0 1.8 6.0 3012 2626 A 3 SER H A 7 LEU HDx% 1.0 1.8 6.0 3013 2627 A 3 SER HA A 3 SER HBy 1.0 1.8 2.7 3014 2627 A 3 SER HA A 3 SER HBx 1.0 1.8 2.7 3015 2628 A 3 SER HA A 4 GLU HGy 1.0 1.8 6.0 3016 2628 A 3 SER HA A 4 GLU HGx 1.0 1.8 6.0 3017 2629 A 3 SER HA A 7 LEU HDy% 1.0 1.8 5.0 3018 2629 A 3 SER HA A 7 LEU HDx% 1.0 1.8 5.0 3019 2630 A 4 GLU H A 3 SER HBy 1.0 1.8 5.0 3020 2630 A 4 GLU H A 3 SER HBx 1.0 1.8 5.0 3021 2631 A 4 GLU HA A 3 SER HBy 1.0 1.8 5.0 3022 2631 A 4 GLU HA A 3 SER HBx 1.0 1.8 5.0 3023 2632 A 6 GLU H A 3 SER HBy 1.0 1.8 6.0 3024 2632 A 6 GLU H A 3 SER HBx 1.0 1.8 6.0 3025 2633 A 3 SER HBx A 6 GLU HBx 1.0 1.8 5.0 3026 2633 A 3 SER HBy A 6 GLU HBx 1.0 1.8 5.0 3027 2633 A 6 GLU HBy A 3 SER HBy 1.0 1.8 5.0 3028 2633 A 6 GLU HBy A 3 SER HBx 1.0 1.8 5.0 3029 2634 A 3 SER HBy A 7 LEU HDy% 1.0 1.8 3.5 3030 2634 A 3 SER HBx A 7 LEU HDy% 1.0 1.8 3.5 3031 2634 A 7 LEU HDx% A 3 SER HBy 1.0 1.8 3.5 3032 2634 A 3 SER HBx A 7 LEU HDx% 1.0 1.8 3.5 3033 2635 A 4 GLU H A 4 GLU HGy 1.0 1.8 3.5 3034 2635 A 4 GLU H A 4 GLU HGx 1.0 1.8 3.5 3035 2636 A 4 GLU H A 7 LEU HDy% 1.0 1.8 5.0 3036 2636 A 4 GLU H A 7 LEU HDx% 1.0 1.8 5.0 3037 2637 A 4 GLU HA A 4 GLU HGy 1.0 1.8 3.5 3038 2637 A 4 GLU HA A 4 GLU HGx 1.0 1.8 3.5 3039 2638 A 4 GLU HA A 7 LEU HDy% 1.0 1.8 5.0 3040 2638 A 4 GLU HA A 7 LEU HDx% 1.0 1.8 5.0 3041 2639 A 4 GLU HBy A 4 GLU HGy 1.0 1.8 2.7 3042 2639 A 4 GLU HBy A 4 GLU HGx 1.0 1.8 2.7 3043 2640 A 4 GLU HBx A 7 LEU HDy% 1.0 1.8 5.0 3044 2640 A 4 GLU HBx A 7 LEU HDx% 1.0 1.8 5.0 3045 2641 A 5 ILE H A 4 GLU HGy 1.0 1.8 5.0 3046 2641 A 5 ILE H A 4 GLU HGx 1.0 1.8 5.0 3047 2642 A 5 ILE HG1x A 4 GLU HGy 1.0 1.8 5.0 3048 2642 A 5 ILE HG1x A 4 GLU HGx 1.0 1.8 5.0 3049 2643 A 5 ILE HD1% A 4 GLU HGy 1.0 1.8 3.5 3050 2643 A 5 ILE HD1% A 4 GLU HGx 1.0 1.8 3.5 3051 2644 A 6 GLU H A 4 GLU HGy 1.0 1.8 5.0 3052 2644 A 6 GLU H A 4 GLU HGx 1.0 1.8 5.0 3053 2645 A 101 VAL HGx% A 4 GLU HGy 1.0 1.8 5.0 3054 2645 A 101 VAL HGx% A 4 GLU HGx 1.0 1.8 5.0 3055 2646 A 5 ILE HA A 9 VAL HGx% 1.0 1.8 5.0 3056 2646 A 5 ILE HA A 9 VAL HGy% 1.0 1.8 5.0 3057 2647 A 5 ILE HG2% A 9 VAL HGx% 1.0 1.8 3.5 3058 2647 A 5 ILE HG2% A 9 VAL HGy% 1.0 1.8 3.5 3059 2648 A 5 ILE HG2% A 74 ASN HBx 1.0 1.8 5.0 3060 2648 A 5 ILE HG2% A 74 ASN HBy 1.0 1.8 5.0 3061 2649 A 5 ILE HD1% A 74 ASN HBx 1.0 1.8 3.5 3062 2649 A 5 ILE HD1% A 74 ASN HBy 1.0 1.8 3.5 3063 2650 A 6 GLU H A 6 GLU HGx 1.0 1.8 5.0 3064 2650 A 6 GLU H A 6 GLU HGy 1.0 1.8 5.0 3065 2651 A 6 GLU H A 76 VAL HGx% 1.0 1.8 5.0 3066 2651 A 6 GLU H A 76 VAL HGy% 1.0 1.8 5.0 3067 2652 A 6 GLU HA A 6 GLU HGx 1.0 1.8 3.5 3068 2652 A 6 GLU HA A 6 GLU HGy 1.0 1.8 3.5 3069 2653 A 6 GLU HA A 9 VAL HGx% 1.0 1.8 5.0 3070 2653 A 6 GLU HA A 9 VAL HGy% 1.0 1.8 5.0 3071 2654 A 6 GLU HA A 76 VAL HGx% 1.0 1.8 3.5 3072 2654 A 6 GLU HA A 76 VAL HGy% 1.0 1.8 3.5 3073 2655 A 6 GLU HBy A 7 LEU HDy% 1.0 1.8 5.0 3074 2655 A 6 GLU HBx A 7 LEU HDy% 1.0 1.8 5.0 3075 2655 A 7 LEU HDx% A 6 GLU HBx 1.0 1.8 5.0 3076 2655 A 6 GLU HBy A 7 LEU HDx% 1.0 1.8 5.0 3077 2656 A 6 GLU HBx A 10 GLN HGx 1.0 1.8 5.0 3078 2656 A 10 GLN HGy A 6 GLU HBx 1.0 1.8 5.0 3079 2656 A 6 GLU HBy A 10 GLN HGy 1.0 1.8 5.0 3080 2656 A 6 GLU HBy A 10 GLN HGx 1.0 1.8 5.0 3081 2657 A 6 GLU HBx A 76 VAL HGx% 1.0 1.8 6.0 3082 2657 A 6 GLU HBy A 76 VAL HGx% 1.0 1.8 6.0 3083 2657 A 76 VAL HGy% A 6 GLU HBx 1.0 1.8 6.0 3084 2657 A 6 GLU HBy A 76 VAL HGy% 1.0 1.8 6.0 3085 2658 A 7 LEU H A 6 GLU HGx 1.0 1.8 5.0 3086 2658 A 7 LEU H A 6 GLU HGy 1.0 1.8 5.0 3087 2659 A 71 ILE HG2% A 6 GLU HGx 1.0 1.8 5.0 3088 2659 A 71 ILE HG2% A 6 GLU HGy 1.0 1.8 5.0 3089 2660 A 71 ILE HD1% A 6 GLU HGx 1.0 1.8 3.5 3090 2660 A 71 ILE HD1% A 6 GLU HGy 1.0 1.8 3.5 3091 2661 A 6 GLU HGx A 76 VAL HGx% 1.0 1.8 5.0 3092 2661 A 6 GLU HGy A 76 VAL HGx% 1.0 1.8 5.0 3093 2661 A 76 VAL HGy% A 6 GLU HGx 1.0 1.8 5.0 3094 2661 A 6 GLU HGy A 76 VAL HGy% 1.0 1.8 5.0 3095 2662 A 7 LEU H A 7 LEU HDy% 1.0 1.8 5.0 3096 2662 A 7 LEU H A 7 LEU HDx% 1.0 1.8 5.0 3097 2663 A 7 LEU H A 9 VAL HGx% 1.0 1.8 5.0 3098 2663 A 7 LEU H A 9 VAL HGy% 1.0 1.8 5.0 3099 2664 A 7 LEU HA A 7 LEU HDy% 1.0 1.8 2.7 3100 2664 A 7 LEU HA A 7 LEU HDx% 1.0 1.8 2.7 3101 2665 A 7 LEU HBy A 7 LEU HDy% 1.0 1.8 2.7 3102 2665 A 7 LEU HBy A 7 LEU HDx% 1.0 1.8 2.7 3103 2666 A 7 LEU HBx A 7 LEU HDy% 1.0 1.8 3.5 3104 2666 A 7 LEU HBx A 7 LEU HDx% 1.0 1.8 3.5 3105 2667 A 8 PRO HDy A 7 LEU HDy% 1.0 1.8 5.0 3106 2667 A 8 PRO HDy A 7 LEU HDx% 1.0 1.8 5.0 3107 2668 A 8 PRO HDx A 7 LEU HDy% 1.0 1.8 5.0 3108 2668 A 8 PRO HDx A 7 LEU HDx% 1.0 1.8 5.0 3109 2669 A 11 LYS HGy A 7 LEU HDy% 1.0 1.8 5.0 3110 2669 A 11 LYS HGy A 7 LEU HDx% 1.0 1.8 5.0 3111 2670 A 11 LYS HEy A 7 LEU HDy% 1.0 1.8 5.0 3112 2670 A 11 LYS HEy A 7 LEU HDx% 1.0 1.8 5.0 3113 2671 A 27 TRP HZ3 A 7 LEU HDy% 1.0 1.8 5.0 3114 2671 A 27 TRP HZ3 A 7 LEU HDx% 1.0 1.8 5.0 3115 2672 A 27 TRP HZ2 A 7 LEU HDy% 1.0 1.8 5.0 3116 2672 A 27 TRP HZ2 A 7 LEU HDx% 1.0 1.8 5.0 3117 2673 A 27 TRP HH2 A 7 LEU HDy% 1.0 1.8 5.0 3118 2673 A 27 TRP HH2 A 7 LEU HDx% 1.0 1.8 5.0 3119 2674 A 8 PRO HBy A 9 VAL HGx% 1.0 1.8 5.0 3120 2674 A 8 PRO HBx A 9 VAL HGx% 1.0 1.8 5.0 3121 2674 A 9 VAL HGy% A 8 PRO HBx 1.0 1.8 5.0 3122 2674 A 9 VAL HGy% A 8 PRO HBy 1.0 1.8 5.0 3123 2675 A 27 TRP HA A 8 PRO HBx 1.0 1.8 5.0 3124 2675 A 27 TRP HA A 8 PRO HBy 1.0 1.8 5.0 3125 2676 A 27 TRP HBx A 8 PRO HBx 1.0 1.8 5.0 3126 2676 A 27 TRP HBx A 8 PRO HBy 1.0 1.8 5.0 3127 2677 A 27 TRP HD1 A 8 PRO HBx 1.0 1.8 6.0 3128 2677 A 27 TRP HD1 A 8 PRO HBy 1.0 1.8 6.0 3129 2678 A 27 TRP HE3 A 8 PRO HBx 1.0 1.8 5.0 3130 2678 A 27 TRP HE3 A 8 PRO HBy 1.0 1.8 5.0 3131 2679 A 101 VAL HGx% A 8 PRO HBx 1.0 1.8 6.0 3132 2679 A 101 VAL HGx% A 8 PRO HBy 1.0 1.8 6.0 3133 2680 A 101 VAL HGy% A 8 PRO HBx 1.0 1.8 5.0 3134 2680 A 101 VAL HGy% A 8 PRO HBy 1.0 1.8 5.0 3135 2681 A 106 ILE HD1% A 8 PRO HBx 1.0 1.8 5.0 3136 2681 A 106 ILE HD1% A 8 PRO HBy 1.0 1.8 5.0 3137 2682 A 8 PRO HGy A 9 VAL HGx% 1.0 1.8 5.0 3138 2682 A 8 PRO HGx A 9 VAL HGx% 1.0 1.8 5.0 3139 2682 A 9 VAL HGy% A 8 PRO HGx 1.0 1.8 5.0 3140 2682 A 8 PRO HGy A 9 VAL HGy% 1.0 1.8 5.0 3141 2683 A 9 VAL H A 9 VAL HGx% 1.0 1.8 3.5 3142 2683 A 9 VAL H A 9 VAL HGy% 1.0 1.8 3.5 3143 2684 A 9 VAL H A 76 VAL HGx% 1.0 1.8 6.0 3144 2684 A 9 VAL H A 76 VAL HGy% 1.0 1.8 6.0 3145 2685 A 9 VAL HA A 13 LEU HBy 1.0 1.8 6.0 3146 2685 A 9 VAL HA A 13 LEU HBx 1.0 1.8 6.0 3147 2686 A 9 VAL HA A 76 VAL HGx% 1.0 1.8 5.0 3148 2686 A 9 VAL HA A 76 VAL HGy% 1.0 1.8 5.0 3149 2687 A 9 VAL HB A 76 VAL HGx% 1.0 1.8 5.0 3150 2687 A 9 VAL HB A 76 VAL HGy% 1.0 1.8 5.0 3151 2688 A 10 GLN H A 9 VAL HGx% 1.0 1.8 3.5 3152 2688 A 10 GLN H A 9 VAL HGy% 1.0 1.8 3.5 3153 2689 A 10 GLN HA A 9 VAL HGx% 1.0 1.8 5.0 3154 2689 A 10 GLN HA A 9 VAL HGy% 1.0 1.8 5.0 3155 2690 A 9 VAL HGy% A 10 GLN HBx 1.0 1.8 5.0 3156 2690 A 10 GLN HBy A 9 VAL HGx% 1.0 1.8 5.0 3157 2690 A 10 GLN HBy A 9 VAL HGy% 1.0 1.8 5.0 3158 2690 A 9 VAL HGx% A 10 GLN HBx 1.0 1.8 5.0 3159 2691 A 13 LEU H A 9 VAL HGx% 1.0 1.8 6.0 3160 2691 A 13 LEU H A 9 VAL HGy% 1.0 1.8 6.0 3161 2692 A 76 VAL H A 9 VAL HGx% 1.0 1.8 5.0 3162 2692 A 76 VAL H A 9 VAL HGy% 1.0 1.8 5.0 3163 2693 A 76 VAL HB A 9 VAL HGx% 1.0 1.8 3.5 3164 2693 A 76 VAL HB A 9 VAL HGy% 1.0 1.8 3.5 3165 2694 A 9 VAL HGy% A 76 VAL HGx% 1.0 1.8 2.7 3166 2694 A 9 VAL HGx% A 76 VAL HGx% 1.0 1.8 2.7 3167 2694 A 76 VAL HGy% A 9 VAL HGx% 1.0 1.8 2.7 3168 2694 A 76 VAL HGy% A 9 VAL HGy% 1.0 1.8 2.7 3169 2695 A 99 TYR H A 9 VAL HGx% 1.0 1.8 5.0 3170 2695 A 99 TYR H A 9 VAL HGy% 1.0 1.8 5.0 3171 2696 A 9 VAL HGx% A 99 TYR HBx 1.0 1.8 5.0 3172 2696 A 9 VAL HGy% A 99 TYR HBx 1.0 1.8 5.0 3173 2696 A 99 TYR HBy A 9 VAL HGx% 1.0 1.8 5.0 3174 2696 A 99 TYR HBy A 9 VAL HGy% 1.0 1.8 5.0 3175 2697 A 99 TYR HD% A 9 VAL HGx% 1.0 1.8 3.5 3176 2697 A 99 TYR HD% A 9 VAL HGy% 1.0 1.8 3.5 3177 2698 A 99 TYR HE% A 9 VAL HGx% 1.0 1.8 5.0 3178 2698 A 99 TYR HE% A 9 VAL HGy% 1.0 1.8 5.0 3179 2699 A 106 ILE HD1% A 9 VAL HGx% 1.0 1.8 3.5 3180 2699 A 106 ILE HD1% A 9 VAL HGy% 1.0 1.8 3.5 3181 2700 A 10 GLN H A 10 GLN HGx 1.0 1.8 5.0 3182 2700 A 10 GLN H A 10 GLN HGy 1.0 1.8 5.0 3183 2701 A 10 GLN H A 76 VAL HGx% 1.0 1.8 5.0 3184 2701 A 10 GLN H A 76 VAL HGy% 1.0 1.8 5.0 3185 2702 A 10 GLN HA A 10 GLN HE2x 1.0 1.8 5.0 3186 2702 A 10 GLN HA A 10 GLN HE2y 1.0 1.8 5.0 3187 2703 A 10 GLN HA A 13 LEU HDy% 1.0 1.8 5.0 3188 2703 A 10 GLN HA A 13 LEU HDx% 1.0 1.8 5.0 3189 2704 A 10 GLN HE2y A 10 GLN HGx 1.0 1.8 3.5 3190 2704 A 10 GLN HE2x A 10 GLN HGy 1.0 1.8 3.5 3191 2704 A 10 GLN HE2y A 10 GLN HGy 1.0 1.8 3.5 3192 2704 A 10 GLN HE2x A 10 GLN HGx 1.0 1.8 3.5 3193 2705 A 10 GLN HGy A 13 LEU HDy% 1.0 1.8 5.0 3194 2705 A 10 GLN HGx A 13 LEU HDy% 1.0 1.8 5.0 3195 2705 A 13 LEU HDx% A 10 GLN HGx 1.0 1.8 5.0 3196 2705 A 10 GLN HGy A 13 LEU HDx% 1.0 1.8 5.0 3197 2706 A 11 LYS HA A 10 GLN HE2x 1.0 1.8 5.0 3198 2706 A 11 LYS HA A 10 GLN HE2y 1.0 1.8 5.0 3199 2707 A 11 LYS HGy A 10 GLN HE2x 1.0 1.8 6.0 3200 2707 A 11 LYS HGy A 10 GLN HE2y 1.0 1.8 6.0 3201 2708 A 11 LYS HDx A 10 GLN HE2x 1.0 1.8 5.0 3202 2708 A 11 LYS HDx A 10 GLN HE2y 1.0 1.8 5.0 3203 2709 A 10 GLN HE2x A 13 LEU HDx% 1.0 1.8 5.0 3204 2709 A 10 GLN HE2x A 13 LEU HDy% 1.0 1.8 5.0 3205 2709 A 10 GLN HE2y A 13 LEU HDx% 1.0 1.8 5.0 3206 2709 A 10 GLN HE2y A 13 LEU HDy% 1.0 1.8 5.0 3207 2710 A 14 GLU H A 10 GLN HE2x 1.0 1.8 5.0 3208 2710 A 14 GLU H A 10 GLN HE2y 1.0 1.8 5.0 3209 2711 A 14 GLU HA A 10 GLN HE2x 1.0 1.8 6.0 3210 2711 A 14 GLU HA A 10 GLN HE2y 1.0 1.8 6.0 3211 2712 A 10 GLN HE2x A 14 GLU HGy 1.0 1.8 3.5 3212 2712 A 10 GLN HE2x A 14 GLU HGx 1.0 1.8 3.5 3213 2712 A 10 GLN HE2y A 14 GLU HGy 1.0 1.8 3.5 3214 2712 A 10 GLN HE2y A 14 GLU HGx 1.0 1.8 3.5 3215 2713 A 11 LYS HA A 14 GLU HGx 1.0 1.8 6.0 3216 2713 A 11 LYS HA A 14 GLU HGy 1.0 1.8 6.0 3217 2714 A 12 GLN H A 13 LEU HBy 1.0 1.8 6.0 3218 2714 A 12 GLN H A 13 LEU HBx 1.0 1.8 6.0 3219 2715 A 13 LEU H A 13 LEU HBy 1.0 1.8 3.5 3220 2715 A 13 LEU H A 13 LEU HBx 1.0 1.8 3.5 3221 2716 A 13 LEU H A 13 LEU HDy% 1.0 1.8 5.0 3222 2716 A 13 LEU H A 13 LEU HDx% 1.0 1.8 5.0 3223 2717 A 13 LEU H A 14 GLU HGx 1.0 1.8 6.0 3224 2717 A 13 LEU H A 14 GLU HGy 1.0 1.8 6.0 3225 2718 A 13 LEU HA A 13 LEU HDy% 1.0 1.8 3.5 3226 2718 A 13 LEU HA A 13 LEU HDx% 1.0 1.8 3.5 3227 2719 A 13 LEU HBx A 13 LEU HDy% 1.0 1.8 2.7 3228 2719 A 13 LEU HBy A 13 LEU HDy% 1.0 1.8 2.7 3229 2719 A 13 LEU HDx% A 13 LEU HBy 1.0 1.8 2.7 3230 2719 A 13 LEU HBx A 13 LEU HDx% 1.0 1.8 2.7 3231 2720 A 14 GLU H A 13 LEU HBy 1.0 1.8 3.5 3232 2720 A 14 GLU H A 13 LEU HBx 1.0 1.8 3.5 3233 2721 A 13 LEU HG A 66 LEU HDy% 1.0 1.8 3.5 3234 2721 A 13 LEU HG A 66 LEU HDx% 1.0 1.8 3.5 3235 2722 A 14 GLU H A 13 LEU HDy% 1.0 1.8 3.5 3236 2722 A 14 GLU H A 13 LEU HDx% 1.0 1.8 3.5 3237 2723 A 14 GLU HA A 13 LEU HDy% 1.0 1.8 5.0 3238 2723 A 14 GLU HA A 13 LEU HDx% 1.0 1.8 5.0 3239 2724 A 13 LEU HDy% A 14 GLU HGx 1.0 1.8 5.0 3240 2724 A 13 LEU HDx% A 14 GLU HGx 1.0 1.8 5.0 3241 2724 A 14 GLU HGy A 13 LEU HDy% 1.0 1.8 5.0 3242 2724 A 13 LEU HDx% A 14 GLU HGy 1.0 1.8 5.0 3243 2725 A 16 TYR H A 13 LEU HDy% 1.0 1.8 5.0 3244 2725 A 16 TYR H A 13 LEU HDx% 1.0 1.8 5.0 3245 2726 A 13 LEU HDy% A 16 TYR HBx 1.0 1.8 5.0 3246 2726 A 13 LEU HDx% A 16 TYR HBx 1.0 1.8 5.0 3247 2726 A 16 TYR HBy A 13 LEU HDy% 1.0 1.8 5.0 3248 2726 A 13 LEU HDx% A 16 TYR HBy 1.0 1.8 5.0 3249 2727 A 16 TYR HD% A 13 LEU HDy% 1.0 1.8 3.5 3250 2727 A 16 TYR HD% A 13 LEU HDx% 1.0 1.8 3.5 3251 2728 A 16 TYR HE% A 13 LEU HDy% 1.0 1.8 6.0 3252 2728 A 16 TYR HE% A 13 LEU HDx% 1.0 1.8 6.0 3253 2729 A 17 ASN H A 13 LEU HDy% 1.0 1.8 5.0 3254 2729 A 17 ASN H A 13 LEU HDx% 1.0 1.8 5.0 3255 2730 A 17 ASN HD2x A 13 LEU HDy% 1.0 1.8 3.5 3256 2730 A 17 ASN HD2y A 13 LEU HDy% 1.0 1.8 3.5 3257 2730 A 17 ASN HD2y A 13 LEU HDx% 1.0 1.8 3.5 3258 2730 A 17 ASN HD2x A 13 LEU HDx% 1.0 1.8 3.5 3259 2731 A 17 ASN HD2y A 13 LEU HDx% 1.0 1.8 6.0 3260 2732 A 17 ASN HD2x A 13 LEU HDy% 1.0 1.8 6.0 3261 2733 A 64 GLY H A 13 LEU HDy% 1.0 1.8 6.0 3262 2733 A 64 GLY H A 13 LEU HDx% 1.0 1.8 6.0 3263 2734 A 13 LEU HDy% A 64 GLY HAx 1.0 1.8 5.0 3264 2734 A 13 LEU HDx% A 64 GLY HAx 1.0 1.8 5.0 3265 2734 A 64 GLY HAy A 13 LEU HDy% 1.0 1.8 5.0 3266 2734 A 13 LEU HDx% A 64 GLY HAy 1.0 1.8 5.0 3267 2735 A 65 GLU HA A 13 LEU HDy% 1.0 1.8 5.0 3268 2735 A 65 GLU HA A 13 LEU HDx% 1.0 1.8 5.0 3269 2736 A 66 LEU H A 13 LEU HDy% 1.0 1.8 3.5 3270 2736 A 66 LEU H A 13 LEU HDx% 1.0 1.8 3.5 3271 2737 A 66 LEU HA A 13 LEU HDy% 1.0 1.8 5.0 3272 2737 A 66 LEU HA A 13 LEU HDx% 1.0 1.8 5.0 3273 2738 A 13 LEU HDx% A 66 LEU HBx 1.0 1.8 3.5 3274 2738 A 13 LEU HDy% A 66 LEU HBx 1.0 1.8 3.5 3275 2738 A 66 LEU HBy A 13 LEU HDy% 1.0 1.8 3.5 3276 2738 A 66 LEU HBy A 13 LEU HDx% 1.0 1.8 3.5 3277 2739 A 66 LEU HG A 13 LEU HDy% 1.0 1.8 5.0 3278 2739 A 66 LEU HG A 13 LEU HDx% 1.0 1.8 5.0 3279 2740 A 13 LEU HDx% A 66 LEU HDy% 1.0 1.8 2.7 3280 2740 A 13 LEU HDy% A 66 LEU HDy% 1.0 1.8 2.7 3281 2740 A 66 LEU HDx% A 13 LEU HDy% 1.0 1.8 2.7 3282 2740 A 13 LEU HDx% A 66 LEU HDx% 1.0 1.8 2.7 3283 2741 A 13 LEU HDy% A 78 ASP HBx 1.0 1.8 5.0 3284 2741 A 13 LEU HDx% A 78 ASP HBx 1.0 1.8 5.0 3285 2741 A 78 ASP HBy A 13 LEU HDy% 1.0 1.8 5.0 3286 2741 A 13 LEU HDx% A 78 ASP HBy 1.0 1.8 5.0 3287 2742 A 14 GLU H A 14 GLU HGx 1.0 1.8 3.5 3288 2742 A 14 GLU H A 14 GLU HGy 1.0 1.8 3.5 3289 2743 A 14 GLU HA A 14 GLU HGx 1.0 1.8 3.5 3290 2743 A 14 GLU HA A 14 GLU HGy 1.0 1.8 3.5 3291 2744 A 15 ALA H A 14 GLU HGx 1.0 1.8 5.0 3292 2744 A 15 ALA H A 14 GLU HGy 1.0 1.8 5.0 3293 2745 A 15 ALA H A 16 TYR HBx 1.0 1.8 5.0 3294 2745 A 15 ALA H A 16 TYR HBy 1.0 1.8 5.0 3295 2746 A 15 ALA H A 17 ASN HD2x 1.0 1.8 6.0 3296 2746 A 15 ALA H A 17 ASN HD2y 1.0 1.8 6.0 3297 2747 A 15 ALA HA A 17 ASN HD2x 1.0 1.8 6.0 3298 2747 A 15 ALA HA A 17 ASN HD2y 1.0 1.8 6.0 3299 2748 A 17 ASN H A 16 TYR HBx 1.0 1.8 5.0 3300 2748 A 17 ASN H A 16 TYR HBy 1.0 1.8 5.0 3301 2749 A 16 TYR HE% A 62 LEU HDy% 1.0 1.8 3.5 3302 2749 A 16 TYR HE% A 62 LEU HDx% 1.0 1.8 3.5 3303 2750 A 17 ASN H A 17 ASN HD2x 1.0 1.8 5.0 3304 2750 A 17 ASN H A 17 ASN HD2y 1.0 1.8 5.0 3305 2751 A 17 ASN HBy A 17 ASN HD2x 1.0 1.8 3.5 3306 2751 A 17 ASN HBy A 17 ASN HD2y 1.0 1.8 3.5 3307 2751 A 17 ASN HD2x A 17 ASN HBx 1.0 1.8 3.5 3308 2751 A 17 ASN HD2y A 17 ASN HBx 1.0 1.8 3.5 3309 2752 A 18 ALA HA A 17 ASN HD2x 1.0 1.8 6.0 3310 2752 A 18 ALA HA A 17 ASN HD2y 1.0 1.8 6.0 3311 2753 A 19 ARG H A 19 ARG HDx 1.0 1.8 5.0 3312 2753 A 19 ARG H A 19 ARG HDy 1.0 1.8 5.0 3313 2754 A 19 ARG H A 62 LEU HDy% 1.0 1.8 5.0 3314 2754 A 19 ARG H A 62 LEU HDx% 1.0 1.8 5.0 3315 2755 A 19 ARG HA A 62 LEU HDy% 1.0 1.8 5.0 3316 2755 A 19 ARG HA A 62 LEU HDx% 1.0 1.8 5.0 3317 2756 A 20 ASP H A 19 ARG HDx 1.0 1.8 6.0 3318 2756 A 20 ASP H A 19 ARG HDy 1.0 1.8 6.0 3319 2757 A 57 PHE HA A 19 ARG HDx 1.0 1.8 5.0 3320 2757 A 57 PHE HA A 19 ARG HDy 1.0 1.8 5.0 3321 2758 A 57 PHE HD% A 19 ARG HDx 1.0 1.8 5.0 3322 2758 A 57 PHE HD% A 19 ARG HDy 1.0 1.8 5.0 3323 2759 A 57 PHE HE% A 19 ARG HDx 1.0 1.8 5.0 3324 2759 A 57 PHE HE% A 19 ARG HDy 1.0 1.8 5.0 3325 2760 A 58 LYS H A 19 ARG HDx 1.0 1.8 6.0 3326 2760 A 58 LYS H A 19 ARG HDy 1.0 1.8 6.0 3327 2761 A 60 PRO HA A 19 ARG HDx 1.0 1.8 6.0 3328 2761 A 60 PRO HA A 19 ARG HDy 1.0 1.8 6.0 3329 2762 A 62 LEU HBx A 19 ARG HDx 1.0 1.8 5.0 3330 2762 A 62 LEU HBx A 19 ARG HDy 1.0 1.8 5.0 3331 2763 A 19 ARG HDx A 62 LEU HDy% 1.0 1.8 3.5 3332 2763 A 19 ARG HDy A 62 LEU HDy% 1.0 1.8 3.5 3333 2763 A 62 LEU HDx% A 19 ARG HDx 1.0 1.8 3.5 3334 2763 A 62 LEU HDx% A 19 ARG HDy 1.0 1.8 3.5 3335 2764 A 20 ASP HBx A 22 ASP HBx 1.0 1.8 5.0 3336 2764 A 20 ASP HBx A 22 ASP HBy 1.0 1.8 5.0 3337 2765 A 21 ILE HG2% A 50 ARG HDx 1.0 1.8 6.0 3338 2765 A 21 ILE HG2% A 50 ARG HDy 1.0 1.8 6.0 3339 2766 A 22 ASP H A 22 ASP HBx 1.0 1.8 3.5 3340 2766 A 22 ASP H A 22 ASP HBy 1.0 1.8 3.5 3341 2767 A 23 ALA H A 22 ASP HBx 1.0 1.8 3.5 3342 2767 A 23 ALA H A 22 ASP HBy 1.0 1.8 3.5 3343 2768 A 23 ALA HA A 22 ASP HBx 1.0 1.8 5.0 3344 2768 A 23 ALA HA A 22 ASP HBy 1.0 1.8 5.0 3345 2769 A 23 ALA HB% A 22 ASP HBx 1.0 1.8 5.0 3346 2769 A 23 ALA HB% A 22 ASP HBy 1.0 1.8 5.0 3347 2770 A 24 PHE H A 22 ASP HBx 1.0 1.8 6.0 3348 2770 A 24 PHE H A 22 ASP HBy 1.0 1.8 6.0 3349 2771 A 25 MET HE% A 50 ARG HDx 1.0 1.8 5.0 3350 2771 A 25 MET HE% A 50 ARG HDy 1.0 1.8 5.0 3351 2772 A 29 ALA HB% A 31 ASP HBx 1.0 1.8 5.0 3352 2772 A 29 ALA HB% A 31 ASP HBy 1.0 1.8 5.0 3353 2773 A 30 ASP H A 31 ASP HBx 1.0 1.8 6.0 3354 2773 A 30 ASP H A 31 ASP HBy 1.0 1.8 6.0 3355 2774 A 30 ASP HBx A 31 ASP HBx 1.0 1.8 5.0 3356 2774 A 30 ASP HBx A 31 ASP HBy 1.0 1.8 5.0 3357 2775 A 31 ASP H A 31 ASP HBx 1.0 1.8 3.5 3358 2775 A 31 ASP H A 31 ASP HBy 1.0 1.8 3.5 3359 2776 A 45 ASN HA A 31 ASP HBx 1.0 1.8 5.0 3360 2776 A 45 ASN HA A 31 ASP HBy 1.0 1.8 5.0 3361 2777 A 31 ASP HBy A 45 ASN HBx 1.0 1.8 5.0 3362 2777 A 31 ASP HBx A 45 ASN HBx 1.0 1.8 5.0 3363 2777 A 45 ASN HBy A 31 ASP HBx 1.0 1.8 5.0 3364 2777 A 45 ASN HBy A 31 ASP HBy 1.0 1.8 5.0 3365 2778 A 33 GLN HA A 41 LEU HDy% 1.0 1.8 5.0 3366 2778 A 33 GLN HA A 41 LEU HDx% 1.0 1.8 5.0 3367 2779 A 33 GLN HA A 44 GLY HAx 1.0 1.8 5.0 3368 2779 A 33 GLN HA A 44 GLY HAy 1.0 1.8 5.0 3369 2780 A 33 GLN HBx A 41 LEU HDy% 1.0 1.8 3.5 3370 2780 A 33 GLN HBx A 41 LEU HDx% 1.0 1.8 3.5 3371 2781 A 33 GLN HGy A 41 LEU HDy% 1.0 1.8 5.0 3372 2781 A 33 GLN HGx A 41 LEU HDy% 1.0 1.8 5.0 3373 2781 A 41 LEU HDx% A 33 GLN HGx 1.0 1.8 5.0 3374 2781 A 33 GLN HGy A 41 LEU HDx% 1.0 1.8 5.0 3375 2782 A 33 GLN HGy A 44 GLY HAx 1.0 1.8 5.0 3376 2782 A 33 GLN HGx A 44 GLY HAx 1.0 1.8 5.0 3377 2782 A 44 GLY HAy A 33 GLN HGx 1.0 1.8 5.0 3378 2782 A 33 GLN HGy A 44 GLY HAy 1.0 1.8 5.0 3379 2783 A 33 GLN HGy A 108 LYS HEx 1.0 1.8 3.5 3380 2783 A 33 GLN HGx A 108 LYS HEx 1.0 1.8 3.5 3381 2783 A 108 LYS HEy A 33 GLN HGx 1.0 1.8 3.5 3382 2783 A 33 GLN HGy A 108 LYS HEy 1.0 1.8 3.5 3383 2784 A 33 GLN HE2x A 41 LEU HDy% 1.0 1.8 5.0 3384 2784 A 33 GLN HE2x A 41 LEU HDx% 1.0 1.8 5.0 3385 2785 A 33 GLN HE2x A 44 GLY HAx 1.0 1.8 3.5 3386 2785 A 33 GLN HE2x A 44 GLY HAy 1.0 1.8 3.5 3387 2786 A 33 GLN HE2y A 41 LEU HDy% 1.0 1.8 3.5 3388 2786 A 33 GLN HE2y A 41 LEU HDx% 1.0 1.8 3.5 3389 2787 A 33 GLN HE2y A 44 GLY HAx 1.0 1.8 3.5 3390 2787 A 33 GLN HE2y A 44 GLY HAy 1.0 1.8 3.5 3391 2788 A 34 TYR H A 41 LEU HDy% 1.0 1.8 3.5 3392 2788 A 34 TYR H A 41 LEU HDx% 1.0 1.8 3.5 3393 2789 A 34 TYR HA A 41 LEU HDy% 1.0 1.8 5.0 3394 2789 A 34 TYR HA A 41 LEU HDx% 1.0 1.8 5.0 3395 2790 A 34 TYR HD% A 41 LEU HDy% 1.0 1.8 5.0 3396 2790 A 34 TYR HD% A 41 LEU HDx% 1.0 1.8 5.0 3397 2791 A 34 TYR HD% A 42 LEU HBy 1.0 1.8 5.0 3398 2791 A 34 TYR HD% A 42 LEU HBx 1.0 1.8 5.0 3399 2792 A 34 TYR HD% A 42 LEU HDy% 1.0 1.8 3.5 3400 2792 A 34 TYR HD% A 42 LEU HDx% 1.0 1.8 3.5 3401 2793 A 34 TYR HE% A 42 LEU HDy% 1.0 1.8 5.0 3402 2793 A 34 TYR HE% A 42 LEU HDx% 1.0 1.8 5.0 3403 2794 A 35 TYR HA A 42 LEU HBy 1.0 1.8 6.0 3404 2794 A 35 TYR HA A 42 LEU HBx 1.0 1.8 6.0 3405 2795 A 35 TYR HD% A 41 LEU HDy% 1.0 1.8 5.0 3406 2795 A 35 TYR HD% A 41 LEU HDx% 1.0 1.8 5.0 3407 2796 A 35 TYR HE% A 41 LEU HDy% 1.0 1.8 3.5 3408 2796 A 35 TYR HE% A 41 LEU HDx% 1.0 1.8 3.5 3409 2797 A 35 TYR HE% A 108 LYS HEx 1.0 1.8 5.0 3410 2797 A 35 TYR HE% A 108 LYS HEy 1.0 1.8 5.0 3411 2798 A 36 ALA H A 42 LEU HDy% 1.0 1.8 3.5 3412 2798 A 36 ALA H A 42 LEU HDx% 1.0 1.8 3.5 3413 2799 A 36 ALA HA A 42 LEU HDy% 1.0 1.8 5.0 3414 2799 A 36 ALA HA A 42 LEU HDx% 1.0 1.8 5.0 3415 2800 A 40 THR HG2% A 42 LEU HDy% 1.0 1.8 3.5 3416 2800 A 40 THR HG2% A 42 LEU HDx% 1.0 1.8 3.5 3417 2801 A 41 LEU HA A 41 LEU HDy% 1.0 1.8 3.5 3418 2801 A 41 LEU HA A 41 LEU HDx% 1.0 1.8 3.5 3419 2802 A 41 LEU HBy A 41 LEU HDy% 1.0 1.8 2.7 3420 2802 A 41 LEU HBy A 41 LEU HDx% 1.0 1.8 2.7 3421 2803 A 41 LEU HBx A 41 LEU HDy% 1.0 1.8 3.5 3422 2803 A 41 LEU HBx A 41 LEU HDx% 1.0 1.8 3.5 3423 2804 A 41 LEU HG A 44 GLY HAx 1.0 1.8 5.0 3424 2804 A 41 LEU HG A 44 GLY HAy 1.0 1.8 5.0 3425 2805 A 42 LEU H A 41 LEU HDy% 1.0 1.8 3.5 3426 2805 A 42 LEU H A 41 LEU HDx% 1.0 1.8 3.5 3427 2806 A 42 LEU HA A 41 LEU HDy% 1.0 1.8 5.0 3428 2806 A 42 LEU HA A 41 LEU HDx% 1.0 1.8 5.0 3429 2807 A 43 ALA H A 41 LEU HDy% 1.0 1.8 3.5 3430 2807 A 43 ALA H A 41 LEU HDx% 1.0 1.8 3.5 3431 2808 A 44 GLY H A 41 LEU HDy% 1.0 1.8 5.0 3432 2808 A 44 GLY H A 41 LEU HDx% 1.0 1.8 5.0 3433 2809 A 41 LEU HDx% A 44 GLY HAx 1.0 1.8 2.7 3434 2809 A 41 LEU HDy% A 44 GLY HAx 1.0 1.8 2.7 3435 2809 A 44 GLY HAy A 41 LEU HDy% 1.0 1.8 2.7 3436 2809 A 41 LEU HDx% A 44 GLY HAy 1.0 1.8 2.7 3437 2810 A 45 ASN H A 41 LEU HDy% 1.0 1.8 5.0 3438 2810 A 45 ASN H A 41 LEU HDx% 1.0 1.8 5.0 3439 2811 A 42 LEU H A 42 LEU HDy% 1.0 1.8 5.0 3440 2811 A 42 LEU H A 42 LEU HDx% 1.0 1.8 5.0 3441 2812 A 42 LEU HA A 42 LEU HDy% 1.0 1.8 2.7 3442 2812 A 42 LEU HA A 42 LEU HDx% 1.0 1.8 2.7 3443 2813 A 42 LEU HBx A 42 LEU HDy% 1.0 1.8 3.5 3444 2813 A 42 LEU HBy A 42 LEU HDy% 1.0 1.8 3.5 3445 2813 A 42 LEU HDx% A 42 LEU HBy 1.0 1.8 3.5 3446 2813 A 42 LEU HBx A 42 LEU HDx% 1.0 1.8 3.5 3447 2814 A 43 ALA H A 42 LEU HBy 1.0 1.8 3.5 3448 2814 A 43 ALA H A 42 LEU HBx 1.0 1.8 3.5 3449 2815 A 43 ALA HA A 42 LEU HBy 1.0 1.8 6.0 3450 2815 A 43 ALA HA A 42 LEU HBx 1.0 1.8 6.0 3451 2816 A 43 ALA H A 42 LEU HDy% 1.0 1.8 5.0 3452 2816 A 43 ALA H A 42 LEU HDx% 1.0 1.8 5.0 3453 2817 A 111 PHE H A 42 LEU HDy% 1.0 1.8 6.0 3454 2817 A 111 PHE H A 42 LEU HDx% 1.0 1.8 6.0 3455 2818 A 111 PHE HE% A 42 LEU HDy% 1.0 1.8 5.0 3456 2818 A 111 PHE HE% A 42 LEU HDx% 1.0 1.8 5.0 3457 2819 A 43 ALA HB% A 44 GLY HAx 1.0 1.8 6.0 3458 2819 A 43 ALA HB% A 44 GLY HAy 1.0 1.8 6.0 3459 2820 A 46 ALA HB% A 50 ARG HDx 1.0 1.8 6.0 3460 2820 A 46 ALA HB% A 50 ARG HDy 1.0 1.8 6.0 3461 2821 A 47 ALA HA A 51 VAL HGx% 1.0 1.8 5.0 3462 2821 A 47 ALA HA A 51 VAL HGy% 1.0 1.8 5.0 3463 2822 A 47 ALA HB% A 50 ARG HDx 1.0 1.8 5.0 3464 2822 A 47 ALA HB% A 50 ARG HDy 1.0 1.8 5.0 3465 2823 A 47 ALA HB% A 51 VAL HGx% 1.0 1.8 5.0 3466 2823 A 47 ALA HB% A 51 VAL HGy% 1.0 1.8 5.0 3467 2824 A 48 GLU HA A 51 VAL HGx% 1.0 1.8 5.0 3468 2824 A 48 GLU HA A 51 VAL HGy% 1.0 1.8 5.0 3469 2825 A 48 GLU HBx A 51 VAL HGx% 1.0 1.8 5.0 3470 2825 A 51 VAL HGy% A 48 GLU HBx 1.0 1.8 5.0 3471 2825 A 48 GLU HBy A 51 VAL HGy% 1.0 1.8 5.0 3472 2825 A 48 GLU HBy A 51 VAL HGx% 1.0 1.8 5.0 3473 2826 A 48 GLU HGy A 51 VAL HGx% 1.0 1.8 5.0 3474 2826 A 48 GLU HGy A 51 VAL HGy% 1.0 1.8 5.0 3475 2827 A 50 ARG H A 51 VAL HGx% 1.0 1.8 6.0 3476 2827 A 50 ARG H A 51 VAL HGy% 1.0 1.8 6.0 3477 2828 A 50 ARG HA A 50 ARG HDx 1.0 1.8 5.0 3478 2828 A 50 ARG HA A 50 ARG HDy 1.0 1.8 5.0 3479 2829 A 51 VAL H A 50 ARG HDx 1.0 1.8 5.0 3480 2829 A 51 VAL H A 50 ARG HDy 1.0 1.8 5.0 3481 2830 A 50 ARG HDx A 51 VAL HGx% 1.0 1.8 5.0 3482 2830 A 50 ARG HDy A 51 VAL HGx% 1.0 1.8 5.0 3483 2830 A 51 VAL HGy% A 50 ARG HDx 1.0 1.8 5.0 3484 2830 A 50 ARG HDy A 51 VAL HGy% 1.0 1.8 5.0 3485 2831 A 54 ILE HD1% A 50 ARG HDx 1.0 1.8 5.0 3486 2831 A 54 ILE HD1% A 50 ARG HDy 1.0 1.8 5.0 3487 2832 A 51 VAL H A 51 VAL HGx% 1.0 1.8 3.5 3488 2832 A 51 VAL H A 51 VAL HGy% 1.0 1.8 3.5 3489 2833 A 51 VAL HA A 51 VAL HGx% 1.0 1.8 2.7 3490 2833 A 51 VAL HA A 51 VAL HGy% 1.0 1.8 2.7 3491 2834 A 52 ARG H A 51 VAL HGx% 1.0 1.8 3.5 3492 2834 A 52 ARG H A 51 VAL HGy% 1.0 1.8 3.5 3493 2835 A 52 ARG HA A 51 VAL HGx% 1.0 1.8 5.0 3494 2835 A 52 ARG HA A 51 VAL HGy% 1.0 1.8 5.0 3495 2836 A 52 ARG HBy A 51 VAL HGx% 1.0 1.8 5.0 3496 2836 A 52 ARG HBy A 51 VAL HGy% 1.0 1.8 5.0 3497 2837 A 52 ARG HBx A 51 VAL HGx% 1.0 1.8 5.0 3498 2837 A 52 ARG HBx A 51 VAL HGy% 1.0 1.8 5.0 3499 2838 A 55 GLU HGx A 51 VAL HGx% 1.0 1.8 5.0 3500 2838 A 55 GLU HGx A 51 VAL HGy% 1.0 1.8 5.0 3501 2839 A 52 ARG H A 52 ARG HDx 1.0 1.8 5.0 3502 2839 A 52 ARG H A 52 ARG HDy 1.0 1.8 5.0 3503 2840 A 52 ARG HA A 52 ARG HDx 1.0 1.8 5.0 3504 2840 A 52 ARG HA A 52 ARG HDy 1.0 1.8 5.0 3505 2841 A 52 ARG HBx A 52 ARG HDx 1.0 1.8 3.5 3506 2841 A 52 ARG HBx A 52 ARG HDy 1.0 1.8 3.5 3507 2842 A 54 ILE HA A 58 LYS HEx 1.0 1.8 5.0 3508 2842 A 54 ILE HA A 58 LYS HEy 1.0 1.8 5.0 3509 2843 A 54 ILE HG2% A 58 LYS HEx 1.0 1.8 3.5 3510 2843 A 54 ILE HG2% A 58 LYS HEy 1.0 1.8 3.5 3511 2844 A 55 GLU HA A 58 LYS HEx 1.0 1.8 5.0 3512 2844 A 55 GLU HA A 58 LYS HEy 1.0 1.8 5.0 3513 2845 A 56 ARG H A 56 ARG HDx 1.0 1.8 5.0 3514 2845 A 56 ARG H A 56 ARG HDy 1.0 1.8 5.0 3515 2846 A 56 ARG H A 58 LYS HEx 1.0 1.8 6.0 3516 2846 A 56 ARG H A 58 LYS HEy 1.0 1.8 6.0 3517 2847 A 56 ARG H A 62 LEU HDy% 1.0 1.8 6.0 3518 2847 A 56 ARG H A 62 LEU HDx% 1.0 1.8 6.0 3519 2848 A 56 ARG HA A 62 LEU HDy% 1.0 1.8 5.0 3520 2848 A 56 ARG HA A 62 LEU HDx% 1.0 1.8 5.0 3521 2849 A 56 ARG HBy A 56 ARG HDx 1.0 1.8 3.5 3522 2849 A 56 ARG HBy A 56 ARG HDy 1.0 1.8 3.5 3523 2850 A 56 ARG HGx A 62 LEU HDy% 1.0 1.8 3.5 3524 2850 A 56 ARG HGy A 62 LEU HDy% 1.0 1.8 3.5 3525 2850 A 62 LEU HDx% A 56 ARG HGx 1.0 1.8 3.5 3526 2850 A 56 ARG HGy A 62 LEU HDx% 1.0 1.8 3.5 3527 2851 A 57 PHE H A 56 ARG HDx 1.0 1.8 6.0 3528 2851 A 57 PHE H A 56 ARG HDy 1.0 1.8 6.0 3529 2852 A 59 GLU H A 56 ARG HDx 1.0 1.8 5.0 3530 2852 A 59 GLU H A 56 ARG HDy 1.0 1.8 5.0 3531 2853 A 56 ARG HDx A 62 LEU HDy% 1.0 1.8 3.5 3532 2853 A 56 ARG HDy A 62 LEU HDy% 1.0 1.8 3.5 3533 2853 A 62 LEU HDx% A 56 ARG HDx 1.0 1.8 3.5 3534 2853 A 62 LEU HDx% A 56 ARG HDy 1.0 1.8 3.5 3535 2854 A 57 PHE H A 58 LYS HEx 1.0 1.8 6.0 3536 2854 A 57 PHE H A 58 LYS HEy 1.0 1.8 6.0 3537 2855 A 57 PHE H A 62 LEU HDy% 1.0 1.8 5.0 3538 2855 A 57 PHE H A 62 LEU HDx% 1.0 1.8 5.0 3539 2856 A 57 PHE HA A 62 LEU HDy% 1.0 1.8 5.0 3540 2856 A 57 PHE HA A 62 LEU HDx% 1.0 1.8 5.0 3541 2857 A 57 PHE HBy A 62 LEU HDy% 1.0 1.8 6.0 3542 2857 A 57 PHE HBy A 62 LEU HDx% 1.0 1.8 6.0 3543 2858 A 57 PHE HD% A 62 LEU HDy% 1.0 1.8 3.5 3544 2858 A 57 PHE HD% A 62 LEU HDx% 1.0 1.8 3.5 3545 2859 A 57 PHE HE% A 62 LEU HDy% 1.0 1.8 5.0 3546 2859 A 57 PHE HE% A 62 LEU HDx% 1.0 1.8 5.0 3547 2860 A 58 LYS H A 58 LYS HEx 1.0 1.8 5.0 3548 2860 A 58 LYS H A 58 LYS HEy 1.0 1.8 5.0 3549 2861 A 58 LYS H A 62 LEU HDy% 1.0 1.8 5.0 3550 2861 A 58 LYS H A 62 LEU HDx% 1.0 1.8 5.0 3551 2862 A 58 LYS HBx A 58 LYS HEx 1.0 1.8 5.0 3552 2862 A 58 LYS HBy A 58 LYS HEx 1.0 1.8 5.0 3553 2862 A 58 LYS HEy A 58 LYS HBx 1.0 1.8 5.0 3554 2862 A 58 LYS HBy A 58 LYS HEy 1.0 1.8 5.0 3555 2863 A 58 LYS HGx A 58 LYS HEx 1.0 1.8 3.5 3556 2863 A 58 LYS HGx A 58 LYS HEy 1.0 1.8 3.5 3557 2864 A 58 LYS HGy A 58 LYS HEx 1.0 1.8 3.5 3558 2864 A 58 LYS HGy A 58 LYS HEy 1.0 1.8 3.5 3559 2865 A 59 GLU H A 58 LYS HEx 1.0 1.8 6.0 3560 2865 A 59 GLU H A 58 LYS HEy 1.0 1.8 6.0 3561 2866 A 59 GLU H A 62 LEU HDy% 1.0 1.8 5.0 3562 2866 A 59 GLU H A 62 LEU HDx% 1.0 1.8 5.0 3563 2867 A 60 PRO HGx A 61 ASP HBx 1.0 1.8 5.0 3564 2867 A 60 PRO HGy A 61 ASP HBx 1.0 1.8 5.0 3565 2867 A 61 ASP HBy A 60 PRO HGx 1.0 1.8 5.0 3566 2867 A 60 PRO HGy A 61 ASP HBy 1.0 1.8 5.0 3567 2868 A 60 PRO HDy A 61 ASP HBx 1.0 1.8 5.0 3568 2868 A 60 PRO HDy A 61 ASP HBy 1.0 1.8 5.0 3569 2869 A 61 ASP H A 61 ASP HBx 1.0 1.8 3.5 3570 2869 A 61 ASP H A 61 ASP HBy 1.0 1.8 3.5 3571 2870 A 83 THR HG2% A 61 ASP HBx 1.0 1.8 3.5 3572 2870 A 83 THR HG2% A 61 ASP HBy 1.0 1.8 3.5 3573 2871 A 84 ARG H A 61 ASP HBx 1.0 1.8 6.0 3574 2871 A 84 ARG H A 61 ASP HBy 1.0 1.8 6.0 3575 2872 A 84 ARG HA A 61 ASP HBx 1.0 1.8 5.0 3576 2872 A 84 ARG HA A 61 ASP HBy 1.0 1.8 5.0 3577 2873 A 85 ASN HD2x A 61 ASP HBy 1.0 1.8 5.0 3578 2873 A 85 ASN HD2y A 61 ASP HBx 1.0 1.8 5.0 3579 2873 A 85 ASN HD2x A 61 ASP HBx 1.0 1.8 5.0 3580 2873 A 85 ASN HD2y A 61 ASP HBy 1.0 1.8 5.0 3581 2874 A 90 LYS HDx A 61 ASP HBx 1.0 1.8 6.0 3582 2874 A 90 LYS HDx A 61 ASP HBy 1.0 1.8 6.0 3583 2875 A 62 LEU HA A 62 LEU HDy% 1.0 1.8 3.5 3584 2875 A 62 LEU HA A 62 LEU HDx% 1.0 1.8 3.5 3585 2876 A 63 TYR H A 62 LEU HDy% 1.0 1.8 3.5 3586 2876 A 63 TYR H A 62 LEU HDx% 1.0 1.8 3.5 3587 2877 A 63 TYR HA A 62 LEU HDy% 1.0 1.8 5.0 3588 2877 A 63 TYR HA A 62 LEU HDx% 1.0 1.8 5.0 3589 2878 A 64 GLY H A 62 LEU HDy% 1.0 1.8 5.0 3590 2878 A 64 GLY H A 62 LEU HDx% 1.0 1.8 5.0 3591 2879 A 63 TYR H A 63 TYR HBx 1.0 1.8 5.0 3592 2879 A 63 TYR H A 63 TYR HBy 1.0 1.8 5.0 3593 2880 A 63 TYR H A 82 VAL HGx% 1.0 1.8 5.0 3594 2880 A 63 TYR H A 82 VAL HGy% 1.0 1.8 5.0 3595 2881 A 64 GLY H A 63 TYR HBx 1.0 1.8 5.0 3596 2881 A 64 GLY H A 63 TYR HBy 1.0 1.8 5.0 3597 2882 A 83 THR H A 63 TYR HBx 1.0 1.8 5.0 3598 2882 A 83 THR H A 63 TYR HBy 1.0 1.8 5.0 3599 2883 A 83 THR HB A 63 TYR HBx 1.0 1.8 5.0 3600 2883 A 83 THR HB A 63 TYR HBy 1.0 1.8 5.0 3601 2884 A 83 THR HG2% A 63 TYR HBx 1.0 1.8 5.0 3602 2884 A 83 THR HG2% A 63 TYR HBy 1.0 1.8 5.0 3603 2885 A 80 GLU HBx A 64 GLY HAx 1.0 1.8 5.0 3604 2885 A 80 GLU HBx A 64 GLY HAy 1.0 1.8 5.0 3605 2886 A 82 VAL HA A 64 GLY HAx 1.0 1.8 5.0 3606 2886 A 82 VAL HA A 64 GLY HAy 1.0 1.8 5.0 3607 2887 A 64 GLY HAx A 82 VAL HGx% 1.0 1.8 5.0 3608 2887 A 64 GLY HAy A 82 VAL HGx% 1.0 1.8 5.0 3609 2887 A 82 VAL HGy% A 64 GLY HAx 1.0 1.8 5.0 3610 2887 A 64 GLY HAy A 82 VAL HGy% 1.0 1.8 5.0 3611 2888 A 83 THR H A 64 GLY HAx 1.0 1.8 5.0 3612 2888 A 83 THR H A 64 GLY HAy 1.0 1.8 5.0 3613 2889 A 65 GLU HBy A 67 LEU HDy% 1.0 1.8 6.0 3614 2889 A 65 GLU HBy A 67 LEU HDx% 1.0 1.8 6.0 3615 2890 A 65 GLU HBx A 67 LEU HDy% 1.0 1.8 5.0 3616 2890 A 65 GLU HBx A 67 LEU HDx% 1.0 1.8 5.0 3617 2891 A 65 GLU HGy A 67 LEU HDy% 1.0 1.8 3.5 3618 2891 A 65 GLU HGy A 67 LEU HDx% 1.0 1.8 3.5 3619 2892 A 65 GLU HGx A 67 LEU HDy% 1.0 1.8 5.0 3620 2892 A 65 GLU HGx A 67 LEU HDx% 1.0 1.8 5.0 3621 2893 A 66 LEU HA A 66 LEU HDy% 1.0 1.8 3.5 3622 2893 A 66 LEU HA A 66 LEU HDx% 1.0 1.8 3.5 3623 2894 A 66 LEU HA A 67 LEU HDy% 1.0 1.8 5.0 3624 2894 A 66 LEU HA A 67 LEU HDx% 1.0 1.8 5.0 3625 2895 A 66 LEU HBx A 66 LEU HDy% 1.0 1.8 2.7 3626 2895 A 66 LEU HBy A 66 LEU HDy% 1.0 1.8 2.7 3627 2895 A 66 LEU HDx% A 66 LEU HBx 1.0 1.8 2.7 3628 2895 A 66 LEU HBy A 66 LEU HDx% 1.0 1.8 2.7 3629 2896 A 67 LEU H A 66 LEU HDy% 1.0 1.8 3.5 3630 2896 A 67 LEU H A 66 LEU HDx% 1.0 1.8 3.5 3631 2897 A 67 LEU HA A 66 LEU HDy% 1.0 1.8 5.0 3632 2897 A 67 LEU HA A 66 LEU HDx% 1.0 1.8 5.0 3633 2898 A 66 LEU HDx% A 67 LEU HDy% 1.0 1.8 5.0 3634 2898 A 66 LEU HDy% A 67 LEU HDy% 1.0 1.8 5.0 3635 2898 A 67 LEU HDx% A 66 LEU HDy% 1.0 1.8 5.0 3636 2898 A 66 LEU HDx% A 67 LEU HDx% 1.0 1.8 5.0 3637 2899 A 68 THR H A 66 LEU HDy% 1.0 1.8 3.5 3638 2899 A 68 THR H A 66 LEU HDx% 1.0 1.8 3.5 3639 2900 A 68 THR HA A 66 LEU HDy% 1.0 1.8 5.0 3640 2900 A 68 THR HA A 66 LEU HDx% 1.0 1.8 5.0 3641 2901 A 68 THR HB A 66 LEU HDy% 1.0 1.8 5.0 3642 2901 A 68 THR HB A 66 LEU HDx% 1.0 1.8 5.0 3643 2902 A 69 ARG H A 66 LEU HDy% 1.0 1.8 5.0 3644 2902 A 69 ARG H A 66 LEU HDx% 1.0 1.8 5.0 3645 2903 A 69 ARG HA A 66 LEU HDy% 1.0 1.8 5.0 3646 2903 A 69 ARG HA A 66 LEU HDx% 1.0 1.8 5.0 3647 2904 A 69 ARG HBx A 66 LEU HDy% 1.0 1.8 3.5 3648 2904 A 69 ARG HBx A 66 LEU HDx% 1.0 1.8 3.5 3649 2905 A 66 LEU HDy% A 69 ARG HGx 1.0 1.8 3.5 3650 2905 A 66 LEU HDx% A 69 ARG HGx 1.0 1.8 3.5 3651 2905 A 69 ARG HGy A 66 LEU HDy% 1.0 1.8 3.5 3652 2905 A 69 ARG HGy A 66 LEU HDx% 1.0 1.8 3.5 3653 2906 A 66 LEU HDy% A 69 ARG HDx 1.0 1.8 5.0 3654 2906 A 66 LEU HDx% A 69 ARG HDx 1.0 1.8 5.0 3655 2906 A 69 ARG HDy A 66 LEU HDy% 1.0 1.8 5.0 3656 2906 A 66 LEU HDx% A 69 ARG HDy 1.0 1.8 5.0 3657 2907 A 66 LEU HDy% A 69 ARG HDx 1.0 1.8 6.0 3658 2908 A 70 VAL H A 66 LEU HDy% 1.0 1.8 6.0 3659 2908 A 70 VAL H A 66 LEU HDx% 1.0 1.8 6.0 3660 2909 A 78 ASP HA A 66 LEU HDy% 1.0 1.8 3.5 3661 2909 A 78 ASP HA A 66 LEU HDx% 1.0 1.8 3.5 3662 2910 A 66 LEU HDx% A 78 ASP HBx 1.0 1.8 5.0 3663 2910 A 66 LEU HDy% A 78 ASP HBx 1.0 1.8 5.0 3664 2910 A 78 ASP HBy A 66 LEU HDy% 1.0 1.8 5.0 3665 2910 A 66 LEU HDx% A 78 ASP HBy 1.0 1.8 5.0 3666 2911 A 79 HIS H A 66 LEU HDy% 1.0 1.8 5.0 3667 2911 A 79 HIS H A 66 LEU HDx% 1.0 1.8 5.0 3668 2912 A 80 GLU HA A 66 LEU HDy% 1.0 1.8 5.0 3669 2912 A 80 GLU HA A 66 LEU HDx% 1.0 1.8 5.0 3670 2913 A 66 LEU HDx% A 80 GLU HGx 1.0 1.8 3.5 3671 2913 A 66 LEU HDy% A 80 GLU HGx 1.0 1.8 3.5 3672 2913 A 80 GLU HGy A 66 LEU HDy% 1.0 1.8 3.5 3673 2913 A 80 GLU HGy A 66 LEU HDx% 1.0 1.8 3.5 3674 2914 A 67 LEU H A 67 LEU HDy% 1.0 1.8 3.5 3675 2914 A 67 LEU H A 67 LEU HDx% 1.0 1.8 3.5 3676 2915 A 67 LEU HA A 67 LEU HDy% 1.0 1.8 5.0 3677 2915 A 67 LEU HA A 67 LEU HDx% 1.0 1.8 5.0 3678 2916 A 67 LEU HBy A 67 LEU HDy% 1.0 1.8 3.5 3679 2916 A 67 LEU HBy A 67 LEU HDx% 1.0 1.8 3.5 3680 2917 A 67 LEU HBx A 67 LEU HDy% 1.0 1.8 3.5 3681 2917 A 67 LEU HBx A 67 LEU HDx% 1.0 1.8 3.5 3682 2918 A 68 THR H A 67 LEU HDy% 1.0 1.8 3.5 3683 2918 A 68 THR H A 67 LEU HDx% 1.0 1.8 3.5 3684 2919 A 68 THR HB A 67 LEU HDy% 1.0 1.8 5.0 3685 2919 A 68 THR HB A 67 LEU HDx% 1.0 1.8 5.0 3686 2920 A 68 THR HG2% A 67 LEU HDy% 1.0 1.8 5.0 3687 2920 A 68 THR HG2% A 67 LEU HDx% 1.0 1.8 5.0 3688 2921 A 79 HIS HBx A 67 LEU HDy% 1.0 1.8 5.0 3689 2921 A 79 HIS HBx A 67 LEU HDx% 1.0 1.8 5.0 3690 2922 A 79 HIS HE1 A 67 LEU HDy% 1.0 1.8 3.5 3691 2922 A 79 HIS HE1 A 67 LEU HDx% 1.0 1.8 3.5 3692 2923 A 80 GLU H A 67 LEU HDy% 1.0 1.8 5.0 3693 2923 A 80 GLU H A 67 LEU HDx% 1.0 1.8 5.0 3694 2924 A 80 GLU HA A 67 LEU HDy% 1.0 1.8 3.5 3695 2924 A 80 GLU HA A 67 LEU HDx% 1.0 1.8 3.5 3696 2925 A 81 THR HA A 67 LEU HDy% 1.0 1.8 6.0 3697 2925 A 81 THR HA A 67 LEU HDx% 1.0 1.8 6.0 3698 2926 A 81 THR HB A 67 LEU HDy% 1.0 1.8 5.0 3699 2926 A 81 THR HB A 67 LEU HDx% 1.0 1.8 5.0 3700 2927 A 81 THR HG2% A 67 LEU HDy% 1.0 1.8 5.0 3701 2927 A 81 THR HG2% A 67 LEU HDx% 1.0 1.8 5.0 3702 2928 A 94 ASP HA A 67 LEU HDy% 1.0 1.8 6.0 3703 2928 A 94 ASP HA A 67 LEU HDx% 1.0 1.8 6.0 3704 2929 A 67 LEU HDx% A 94 ASP HBx 1.0 1.8 5.0 3705 2929 A 94 ASP HBy A 67 LEU HDy% 1.0 1.8 5.0 3706 2929 A 94 ASP HBy A 67 LEU HDx% 1.0 1.8 5.0 3707 2929 A 67 LEU HDy% A 94 ASP HBx 1.0 1.8 5.0 3708 2930 A 95 VAL H A 67 LEU HDy% 1.0 1.8 6.0 3709 2930 A 95 VAL H A 67 LEU HDx% 1.0 1.8 6.0 3710 2931 A 68 THR HA A 70 VAL HGx% 1.0 1.8 6.0 3711 2931 A 68 THR HA A 70 VAL HGy% 1.0 1.8 6.0 3712 2932 A 68 THR HG2% A 70 VAL HGx% 1.0 1.8 2.7 3713 2932 A 68 THR HG2% A 70 VAL HGy% 1.0 1.8 2.7 3714 2933 A 69 ARG H A 70 VAL HGx% 1.0 1.8 5.0 3715 2933 A 69 ARG H A 70 VAL HGy% 1.0 1.8 5.0 3716 2934 A 69 ARG HA A 70 VAL HGx% 1.0 1.8 5.0 3717 2934 A 69 ARG HA A 70 VAL HGy% 1.0 1.8 5.0 3718 2935 A 70 VAL H A 69 ARG HDx 1.0 1.8 6.0 3719 2935 A 70 VAL H A 69 ARG HDy 1.0 1.8 6.0 3720 2936 A 70 VAL H A 70 VAL HGx% 1.0 1.8 3.5 3721 2936 A 70 VAL H A 70 VAL HGy% 1.0 1.8 3.5 3722 2937 A 70 VAL H A 76 VAL HGx% 1.0 1.8 6.0 3723 2937 A 70 VAL H A 76 VAL HGy% 1.0 1.8 6.0 3724 2938 A 70 VAL HA A 70 VAL HGx% 1.0 1.8 2.7 3725 2938 A 70 VAL HA A 70 VAL HGy% 1.0 1.8 2.7 3726 2939 A 70 VAL HB A 76 VAL HGx% 1.0 1.8 6.0 3727 2939 A 70 VAL HB A 76 VAL HGy% 1.0 1.8 6.0 3728 2940 A 71 ILE H A 70 VAL HGx% 1.0 1.8 3.5 3729 2940 A 71 ILE H A 70 VAL HGy% 1.0 1.8 3.5 3730 2941 A 71 ILE HA A 70 VAL HGx% 1.0 1.8 5.0 3731 2941 A 71 ILE HA A 70 VAL HGy% 1.0 1.8 5.0 3732 2942 A 72 VAL H A 70 VAL HGx% 1.0 1.8 5.0 3733 2942 A 72 VAL H A 70 VAL HGy% 1.0 1.8 5.0 3734 2943 A 70 VAL HGx% A 72 VAL HGx% 1.0 1.8 3.5 3735 2943 A 70 VAL HGy% A 72 VAL HGx% 1.0 1.8 3.5 3736 2943 A 72 VAL HGy% A 70 VAL HGx% 1.0 1.8 3.5 3737 2943 A 70 VAL HGy% A 72 VAL HGy% 1.0 1.8 3.5 3738 2944 A 76 VAL HA A 70 VAL HGx% 1.0 1.8 5.0 3739 2944 A 76 VAL HA A 70 VAL HGy% 1.0 1.8 5.0 3740 2945 A 77 ILE H A 70 VAL HGx% 1.0 1.8 5.0 3741 2945 A 77 ILE H A 70 VAL HGy% 1.0 1.8 5.0 3742 2946 A 77 ILE HB A 70 VAL HGx% 1.0 1.8 3.5 3743 2946 A 77 ILE HB A 70 VAL HGy% 1.0 1.8 3.5 3744 2947 A 77 ILE HG2% A 70 VAL HGx% 1.0 1.8 3.5 3745 2947 A 77 ILE HG2% A 70 VAL HGy% 1.0 1.8 3.5 3746 2948 A 70 VAL HGx% A 77 ILE HG1x 1.0 1.8 5.0 3747 2948 A 70 VAL HGy% A 77 ILE HG1x 1.0 1.8 5.0 3748 2948 A 77 ILE HG1y A 70 VAL HGx% 1.0 1.8 5.0 3749 2948 A 70 VAL HGy% A 77 ILE HG1y 1.0 1.8 5.0 3750 2949 A 77 ILE HD1% A 70 VAL HGx% 1.0 1.8 3.5 3751 2949 A 77 ILE HD1% A 70 VAL HGy% 1.0 1.8 3.5 3752 2950 A 78 ASP HA A 70 VAL HGx% 1.0 1.8 5.0 3753 2950 A 78 ASP HA A 70 VAL HGy% 1.0 1.8 5.0 3754 2951 A 79 HIS H A 70 VAL HGx% 1.0 1.8 5.0 3755 2951 A 79 HIS H A 70 VAL HGy% 1.0 1.8 5.0 3756 2952 A 79 HIS HBy A 70 VAL HGx% 1.0 1.8 5.0 3757 2952 A 79 HIS HBy A 70 VAL HGy% 1.0 1.8 5.0 3758 2953 A 79 HIS HBx A 70 VAL HGx% 1.0 1.8 6.0 3759 2953 A 79 HIS HBx A 70 VAL HGy% 1.0 1.8 6.0 3760 2954 A 71 ILE H A 72 VAL HGx% 1.0 1.8 5.0 3761 2954 A 71 ILE H A 72 VAL HGy% 1.0 1.8 5.0 3762 2955 A 71 ILE H A 76 VAL HGx% 1.0 1.8 5.0 3763 2955 A 71 ILE H A 76 VAL HGy% 1.0 1.8 5.0 3764 2956 A 71 ILE HA A 72 VAL HGx% 1.0 1.8 5.0 3765 2956 A 71 ILE HA A 72 VAL HGy% 1.0 1.8 5.0 3766 2957 A 71 ILE HA A 76 VAL HGx% 1.0 1.8 5.0 3767 2957 A 71 ILE HA A 76 VAL HGy% 1.0 1.8 5.0 3768 2958 A 71 ILE HB A 76 VAL HGx% 1.0 1.8 5.0 3769 2958 A 71 ILE HB A 76 VAL HGy% 1.0 1.8 5.0 3770 2959 A 71 ILE HG2% A 71 ILE HG1x 1.0 1.8 2.7 3771 2959 A 71 ILE HG2% A 71 ILE HG1y 1.0 1.8 2.7 3772 2960 A 72 VAL H A 71 ILE HG1x 1.0 1.8 3.5 3773 2960 A 72 VAL H A 71 ILE HG1y 1.0 1.8 3.5 3774 2961 A 72 VAL HA A 71 ILE HG1x 1.0 1.8 5.0 3775 2961 A 72 VAL HA A 71 ILE HG1y 1.0 1.8 5.0 3776 2962 A 73 GLY H A 71 ILE HG1x 1.0 1.8 5.0 3777 2962 A 73 GLY H A 71 ILE HG1y 1.0 1.8 5.0 3778 2963 A 75 VAL H A 71 ILE HG1x 1.0 1.8 6.0 3779 2963 A 75 VAL H A 71 ILE HG1y 1.0 1.8 6.0 3780 2964 A 71 ILE HD1% A 76 VAL HGx% 1.0 1.8 3.5 3781 2964 A 71 ILE HD1% A 76 VAL HGy% 1.0 1.8 3.5 3782 2965 A 72 VAL H A 72 VAL HGx% 1.0 1.8 3.5 3783 2965 A 72 VAL H A 72 VAL HGy% 1.0 1.8 3.5 3784 2966 A 72 VAL H A 75 VAL HGx% 1.0 1.8 5.0 3785 2966 A 72 VAL H A 75 VAL HGy% 1.0 1.8 5.0 3786 2967 A 72 VAL H A 76 VAL HGx% 1.0 1.8 5.0 3787 2967 A 72 VAL H A 76 VAL HGy% 1.0 1.8 5.0 3788 2968 A 72 VAL HB A 75 VAL HGx% 1.0 1.8 6.0 3789 2968 A 72 VAL HB A 75 VAL HGy% 1.0 1.8 6.0 3790 2969 A 73 GLY H A 72 VAL HGx% 1.0 1.8 3.5 3791 2969 A 73 GLY H A 72 VAL HGy% 1.0 1.8 3.5 3792 2970 A 73 GLY HAy A 72 VAL HGx% 1.0 1.8 5.0 3793 2970 A 73 GLY HAy A 72 VAL HGy% 1.0 1.8 5.0 3794 2971 A 73 GLY HAx A 72 VAL HGx% 1.0 1.8 5.0 3795 2971 A 73 GLY HAx A 72 VAL HGy% 1.0 1.8 5.0 3796 2972 A 74 ASN H A 72 VAL HGx% 1.0 1.8 6.0 3797 2972 A 74 ASN H A 72 VAL HGy% 1.0 1.8 6.0 3798 2973 A 75 VAL H A 72 VAL HGx% 1.0 1.8 5.0 3799 2973 A 75 VAL H A 72 VAL HGy% 1.0 1.8 5.0 3800 2974 A 75 VAL HB A 72 VAL HGx% 1.0 1.8 5.0 3801 2974 A 75 VAL HB A 72 VAL HGy% 1.0 1.8 5.0 3802 2975 A 72 VAL HGx% A 75 VAL HGx% 1.0 1.8 3.5 3803 2975 A 72 VAL HGy% A 75 VAL HGx% 1.0 1.8 3.5 3804 2975 A 75 VAL HGy% A 72 VAL HGx% 1.0 1.8 3.5 3805 2975 A 72 VAL HGy% A 75 VAL HGy% 1.0 1.8 3.5 3806 2976 A 76 VAL H A 72 VAL HGx% 1.0 1.8 6.0 3807 2976 A 76 VAL H A 72 VAL HGy% 1.0 1.8 6.0 3808 2977 A 74 ASN H A 74 ASN HBx 1.0 1.8 5.0 3809 2977 A 74 ASN H A 74 ASN HBy 1.0 1.8 5.0 3810 2978 A 74 ASN H A 75 VAL HGx% 1.0 1.8 5.0 3811 2978 A 74 ASN H A 75 VAL HGy% 1.0 1.8 5.0 3812 2979 A 74 ASN HA A 76 VAL HGx% 1.0 1.8 6.0 3813 2979 A 74 ASN HA A 76 VAL HGy% 1.0 1.8 6.0 3814 2980 A 75 VAL H A 74 ASN HBx 1.0 1.8 5.0 3815 2980 A 75 VAL H A 74 ASN HBy 1.0 1.8 5.0 3816 2981 A 75 VAL HA A 74 ASN HBx 1.0 1.8 5.0 3817 2981 A 75 VAL HA A 74 ASN HBy 1.0 1.8 5.0 3818 2982 A 100 GLU HA A 74 ASN HBx 1.0 1.8 6.0 3819 2982 A 100 GLU HA A 74 ASN HBy 1.0 1.8 6.0 3820 2983 A 101 VAL H A 74 ASN HBx 1.0 1.8 5.0 3821 2983 A 101 VAL H A 74 ASN HBy 1.0 1.8 5.0 3822 2984 A 101 VAL HB A 74 ASN HBx 1.0 1.8 5.0 3823 2984 A 101 VAL HB A 74 ASN HBy 1.0 1.8 5.0 3824 2985 A 101 VAL HGx% A 74 ASN HBx 1.0 1.8 6.0 3825 2985 A 101 VAL HGx% A 74 ASN HBy 1.0 1.8 6.0 3826 2986 A 74 ASN HD2y A 100 GLU HGx 1.0 1.8 5.0 3827 2986 A 74 ASN HD2y A 100 GLU HGy 1.0 1.8 5.0 3828 2987 A 75 VAL H A 75 VAL HGx% 1.0 1.8 3.5 3829 2987 A 75 VAL H A 75 VAL HGy% 1.0 1.8 3.5 3830 2988 A 75 VAL H A 76 VAL HGx% 1.0 1.8 6.0 3831 2988 A 75 VAL H A 76 VAL HGy% 1.0 1.8 6.0 3832 2989 A 75 VAL HA A 75 VAL HGx% 1.0 1.8 3.5 3833 2989 A 75 VAL HA A 75 VAL HGy% 1.0 1.8 3.5 3834 2990 A 75 VAL HA A 76 VAL HGx% 1.0 1.8 6.0 3835 2990 A 75 VAL HA A 76 VAL HGy% 1.0 1.8 6.0 3836 2991 A 76 VAL H A 75 VAL HGx% 1.0 1.8 3.5 3837 2991 A 76 VAL H A 75 VAL HGy% 1.0 1.8 3.5 3838 2992 A 76 VAL HA A 75 VAL HGx% 1.0 1.8 5.0 3839 2992 A 76 VAL HA A 75 VAL HGy% 1.0 1.8 5.0 3840 2993 A 77 ILE H A 75 VAL HGx% 1.0 1.8 5.0 3841 2993 A 77 ILE H A 75 VAL HGy% 1.0 1.8 5.0 3842 2994 A 77 ILE HB A 75 VAL HGx% 1.0 1.8 6.0 3843 2994 A 77 ILE HB A 75 VAL HGy% 1.0 1.8 6.0 3844 2995 A 75 VAL HGy% A 77 ILE HG1x 1.0 1.8 5.0 3845 2995 A 75 VAL HGx% A 77 ILE HG1x 1.0 1.8 5.0 3846 2995 A 77 ILE HG1y A 75 VAL HGx% 1.0 1.8 5.0 3847 2995 A 77 ILE HG1y A 75 VAL HGy% 1.0 1.8 5.0 3848 2996 A 98 ILE HA A 75 VAL HGx% 1.0 1.8 5.0 3849 2996 A 98 ILE HA A 75 VAL HGy% 1.0 1.8 5.0 3850 2997 A 98 ILE HD1% A 75 VAL HGx% 1.0 1.8 3.5 3851 2997 A 98 ILE HD1% A 75 VAL HGy% 1.0 1.8 3.5 3852 2998 A 99 TYR H A 75 VAL HGx% 1.0 1.8 5.0 3853 2998 A 99 TYR H A 75 VAL HGy% 1.0 1.8 5.0 3854 2999 A 75 VAL HGy% A 99 TYR HBx 1.0 1.8 6.0 3855 2999 A 75 VAL HGx% A 99 TYR HBx 1.0 1.8 6.0 3856 2999 A 99 TYR HBy A 75 VAL HGx% 1.0 1.8 6.0 3857 2999 A 99 TYR HBy A 75 VAL HGy% 1.0 1.8 6.0 3858 3000 A 99 TYR HD% A 75 VAL HGx% 1.0 1.8 6.0 3859 3000 A 99 TYR HD% A 75 VAL HGy% 1.0 1.8 6.0 3860 3001 A 100 GLU HA A 75 VAL HGx% 1.0 1.8 5.0 3861 3001 A 100 GLU HA A 75 VAL HGy% 1.0 1.8 5.0 3862 3002 A 75 VAL HGy% A 100 GLU HBx 1.0 1.8 5.0 3863 3002 A 75 VAL HGx% A 100 GLU HBx 1.0 1.8 5.0 3864 3002 A 100 GLU HBy A 75 VAL HGx% 1.0 1.8 5.0 3865 3002 A 100 GLU HBy A 75 VAL HGy% 1.0 1.8 5.0 3866 3003 A 75 VAL HGx% A 100 GLU HGx 1.0 1.8 5.0 3867 3003 A 100 GLU HGy A 75 VAL HGx% 1.0 1.8 5.0 3868 3003 A 75 VAL HGy% A 100 GLU HGy 1.0 1.8 5.0 3869 3003 A 75 VAL HGy% A 100 GLU HGx 1.0 1.8 5.0 3870 3004 A 101 VAL H A 75 VAL HGx% 1.0 1.8 5.0 3871 3004 A 101 VAL H A 75 VAL HGy% 1.0 1.8 5.0 3872 3005 A 110 TRP HH2 A 75 VAL HGx% 1.0 1.8 5.0 3873 3005 A 110 TRP HH2 A 75 VAL HGy% 1.0 1.8 5.0 3874 3006 A 76 VAL H A 76 VAL HGx% 1.0 1.8 5.0 3875 3006 A 76 VAL H A 76 VAL HGy% 1.0 1.8 5.0 3876 3007 A 77 ILE H A 76 VAL HGx% 1.0 1.8 5.0 3877 3007 A 77 ILE H A 76 VAL HGy% 1.0 1.8 5.0 3878 3008 A 77 ILE HA A 76 VAL HGx% 1.0 1.8 5.0 3879 3008 A 77 ILE HA A 76 VAL HGy% 1.0 1.8 5.0 3880 3009 A 77 ILE HB A 76 VAL HGx% 1.0 1.8 6.0 3881 3009 A 77 ILE HB A 76 VAL HGy% 1.0 1.8 6.0 3882 3010 A 78 ASP H A 76 VAL HGx% 1.0 1.8 6.0 3883 3010 A 78 ASP H A 76 VAL HGy% 1.0 1.8 6.0 3884 3011 A 78 ASP HA A 76 VAL HGx% 1.0 1.8 6.0 3885 3011 A 78 ASP HA A 76 VAL HGy% 1.0 1.8 6.0 3886 3012 A 99 TYR HD% A 76 VAL HGx% 1.0 1.8 5.0 3887 3012 A 99 TYR HD% A 76 VAL HGy% 1.0 1.8 5.0 3888 3013 A 77 ILE H A 77 ILE HG1x 1.0 1.8 5.0 3889 3013 A 77 ILE H A 77 ILE HG1y 1.0 1.8 5.0 3890 3014 A 77 ILE HA A 77 ILE HG1x 1.0 1.8 5.0 3891 3014 A 77 ILE HA A 77 ILE HG1y 1.0 1.8 5.0 3892 3015 A 77 ILE HG2% A 77 ILE HG1x 1.0 1.8 3.5 3893 3015 A 77 ILE HG2% A 77 ILE HG1y 1.0 1.8 3.5 3894 3016 A 78 ASP H A 77 ILE HG1x 1.0 1.8 5.0 3895 3016 A 78 ASP H A 77 ILE HG1y 1.0 1.8 5.0 3896 3017 A 98 ILE HA A 77 ILE HG1x 1.0 1.8 5.0 3897 3017 A 98 ILE HA A 77 ILE HG1y 1.0 1.8 5.0 3898 3018 A 98 ILE HB A 77 ILE HG1x 1.0 1.8 6.0 3899 3018 A 98 ILE HB A 77 ILE HG1y 1.0 1.8 6.0 3900 3019 A 98 ILE HG2% A 77 ILE HG1x 1.0 1.8 5.0 3901 3019 A 98 ILE HG2% A 77 ILE HG1y 1.0 1.8 5.0 3902 3020 A 77 ILE HG1x A 98 ILE HG1x 1.0 1.8 3.5 3903 3020 A 77 ILE HG1y A 98 ILE HG1x 1.0 1.8 3.5 3904 3020 A 98 ILE HG1y A 77 ILE HG1x 1.0 1.8 3.5 3905 3020 A 98 ILE HG1y A 77 ILE HG1y 1.0 1.8 3.5 3906 3021 A 98 ILE HD1% A 77 ILE HG1x 1.0 1.8 5.0 3907 3021 A 98 ILE HD1% A 77 ILE HG1y 1.0 1.8 5.0 3908 3022 A 78 ASP HBx A 80 GLU HGx 1.0 1.8 5.0 3909 3022 A 78 ASP HBy A 80 GLU HGx 1.0 1.8 5.0 3910 3022 A 80 GLU HGy A 78 ASP HBx 1.0 1.8 5.0 3911 3022 A 80 GLU HGy A 78 ASP HBy 1.0 1.8 5.0 3912 3023 A 97 CYS H A 78 ASP HBx 1.0 1.8 5.0 3913 3023 A 97 CYS H A 78 ASP HBy 1.0 1.8 5.0 3914 3024 A 79 HIS HA A 95 VAL HGx% 1.0 1.8 6.0 3915 3024 A 79 HIS HA A 95 VAL HGy% 1.0 1.8 6.0 3916 3025 A 80 GLU H A 82 VAL HGx% 1.0 1.8 5.0 3917 3025 A 80 GLU H A 82 VAL HGy% 1.0 1.8 5.0 3918 3026 A 80 GLU H A 95 VAL HGx% 1.0 1.8 5.0 3919 3026 A 80 GLU H A 95 VAL HGy% 1.0 1.8 5.0 3920 3027 A 80 GLU HBy A 82 VAL HGx% 1.0 1.8 5.0 3921 3027 A 80 GLU HBy A 82 VAL HGy% 1.0 1.8 5.0 3922 3028 A 80 GLU HBy A 95 VAL HGx% 1.0 1.8 5.0 3923 3028 A 80 GLU HBy A 95 VAL HGy% 1.0 1.8 5.0 3924 3029 A 81 THR H A 82 VAL HGx% 1.0 1.8 6.0 3925 3029 A 81 THR H A 82 VAL HGy% 1.0 1.8 6.0 3926 3030 A 81 THR HA A 82 VAL HGx% 1.0 1.8 5.0 3927 3030 A 81 THR HA A 82 VAL HGy% 1.0 1.8 5.0 3928 3031 A 81 THR HA A 92 GLU HGx 1.0 1.8 6.0 3929 3031 A 81 THR HA A 92 GLU HGy 1.0 1.8 6.0 3930 3032 A 81 THR HA A 93 VAL HGx% 1.0 1.8 5.0 3931 3032 A 81 THR HA A 93 VAL HGy% 1.0 1.8 5.0 3932 3033 A 81 THR HA A 95 VAL HGx% 1.0 1.8 5.0 3933 3033 A 81 THR HA A 95 VAL HGy% 1.0 1.8 5.0 3934 3034 A 81 THR HB A 92 GLU HGx 1.0 1.8 6.0 3935 3034 A 81 THR HB A 92 GLU HGy 1.0 1.8 6.0 3936 3035 A 81 THR HG2% A 92 GLU HGx 1.0 1.8 3.5 3937 3035 A 81 THR HG2% A 92 GLU HGy 1.0 1.8 3.5 3938 3036 A 82 VAL H A 82 VAL HGx% 1.0 1.8 3.5 3939 3036 A 82 VAL H A 82 VAL HGy% 1.0 1.8 3.5 3940 3037 A 82 VAL H A 93 VAL HGx% 1.0 1.8 5.0 3941 3037 A 82 VAL H A 93 VAL HGy% 1.0 1.8 5.0 3942 3038 A 82 VAL H A 95 VAL HGx% 1.0 1.8 5.0 3943 3038 A 82 VAL H A 95 VAL HGy% 1.0 1.8 5.0 3944 3039 A 83 THR H A 82 VAL HGx% 1.0 1.8 3.5 3945 3039 A 83 THR H A 82 VAL HGy% 1.0 1.8 3.5 3946 3040 A 83 THR HA A 82 VAL HGx% 1.0 1.8 5.0 3947 3040 A 83 THR HA A 82 VAL HGy% 1.0 1.8 5.0 3948 3041 A 83 THR HB A 82 VAL HGx% 1.0 1.8 5.0 3949 3041 A 83 THR HB A 82 VAL HGy% 1.0 1.8 5.0 3950 3042 A 84 ARG H A 82 VAL HGx% 1.0 1.8 6.0 3951 3042 A 84 ARG H A 82 VAL HGy% 1.0 1.8 6.0 3952 3043 A 84 ARG HA A 82 VAL HGx% 1.0 1.8 5.0 3953 3043 A 84 ARG HA A 82 VAL HGy% 1.0 1.8 5.0 3954 3044 A 82 VAL HGy% A 84 ARG HBy 1.0 1.8 5.0 3955 3044 A 82 VAL HGx% A 84 ARG HBy 1.0 1.8 5.0 3956 3044 A 84 ARG HBx A 82 VAL HGx% 1.0 1.8 5.0 3957 3044 A 82 VAL HGy% A 84 ARG HBx 1.0 1.8 5.0 3958 3045 A 82 VAL HGx% A 84 ARG HGx 1.0 1.8 5.0 3959 3045 A 82 VAL HGy% A 84 ARG HGx 1.0 1.8 5.0 3960 3045 A 84 ARG HGy A 82 VAL HGx% 1.0 1.8 5.0 3961 3045 A 84 ARG HGy A 82 VAL HGy% 1.0 1.8 5.0 3962 3046 A 82 VAL HGy% A 84 ARG HDx 1.0 1.8 5.0 3963 3046 A 82 VAL HGx% A 84 ARG HDx 1.0 1.8 5.0 3964 3046 A 84 ARG HDy A 82 VAL HGx% 1.0 1.8 5.0 3965 3046 A 84 ARG HDy A 82 VAL HGy% 1.0 1.8 5.0 3966 3047 A 82 VAL HGx% A 92 GLU HBx 1.0 1.8 5.0 3967 3047 A 82 VAL HGy% A 92 GLU HBx 1.0 1.8 5.0 3968 3047 A 92 GLU HBy A 82 VAL HGx% 1.0 1.8 5.0 3969 3047 A 82 VAL HGy% A 92 GLU HBy 1.0 1.8 5.0 3970 3048 A 93 VAL H A 82 VAL HGx% 1.0 1.8 3.5 3971 3048 A 93 VAL H A 82 VAL HGy% 1.0 1.8 3.5 3972 3049 A 94 ASP HA A 82 VAL HGx% 1.0 1.8 5.0 3973 3049 A 94 ASP HA A 82 VAL HGy% 1.0 1.8 5.0 3974 3050 A 95 VAL HB A 82 VAL HGx% 1.0 1.8 5.0 3975 3050 A 95 VAL HB A 82 VAL HGy% 1.0 1.8 5.0 3976 3051 A 82 VAL HGx% A 95 VAL HGx% 1.0 1.8 5.0 3977 3051 A 82 VAL HGy% A 95 VAL HGx% 1.0 1.8 5.0 3978 3051 A 95 VAL HGy% A 82 VAL HGx% 1.0 1.8 5.0 3979 3051 A 82 VAL HGy% A 95 VAL HGy% 1.0 1.8 5.0 3980 3052 A 83 THR HA A 92 GLU HBx 1.0 1.8 5.0 3981 3052 A 83 THR HA A 92 GLU HBy 1.0 1.8 5.0 3982 3053 A 83 THR HG2% A 85 ASN HD2x 1.0 1.8 6.0 3983 3053 A 83 THR HG2% A 85 ASN HD2y 1.0 1.8 6.0 3984 3054 A 83 THR HG2% A 92 GLU HBx 1.0 1.8 5.0 3985 3054 A 83 THR HG2% A 92 GLU HBy 1.0 1.8 5.0 3986 3055 A 85 ASN HD2x A 84 ARG H 1.0 1.8 6.0 3987 3055 A 85 ASN HD2y A 84 ARG H 1.0 1.8 6.0 3988 3056 A 84 ARG H A 92 GLU HBx 1.0 1.8 5.0 3989 3056 A 84 ARG H A 92 GLU HBy 1.0 1.8 5.0 3990 3057 A 84 ARG H A 92 GLU HGx 1.0 1.8 6.0 3991 3057 A 84 ARG H A 92 GLU HGy 1.0 1.8 6.0 3992 3058 A 84 ARG H A 93 VAL HGx% 1.0 1.8 6.0 3993 3058 A 84 ARG H A 93 VAL HGy% 1.0 1.8 6.0 3994 3059 A 84 ARG HA A 85 ASN HBx 1.0 1.8 5.0 3995 3059 A 84 ARG HA A 85 ASN HBy 1.0 1.8 5.0 3996 3060 A 84 ARG HBy A 93 VAL HGx% 1.0 1.8 5.0 3997 3060 A 84 ARG HBx A 93 VAL HGx% 1.0 1.8 5.0 3998 3060 A 93 VAL HGy% A 84 ARG HBy 1.0 1.8 5.0 3999 3060 A 93 VAL HGy% A 84 ARG HBx 1.0 1.8 5.0 4000 3061 A 84 ARG HDy A 93 VAL HGx% 1.0 1.8 5.0 4001 3061 A 93 VAL HGy% A 84 ARG HDx 1.0 1.8 5.0 4002 3061 A 84 ARG HDy A 93 VAL HGy% 1.0 1.8 5.0 4003 3061 A 84 ARG HDx A 93 VAL HGx% 1.0 1.8 5.0 4004 3062 A 85 ASN H A 85 ASN HBx 1.0 1.8 3.5 4005 3062 A 85 ASN H A 85 ASN HBy 1.0 1.8 3.5 4006 3063 A 85 ASN HA A 85 ASN HD2x 1.0 1.8 5.0 4007 3063 A 85 ASN HA A 85 ASN HD2y 1.0 1.8 5.0 4008 3064 A 86 PHE H A 85 ASN HBx 1.0 1.8 5.0 4009 3064 A 86 PHE H A 85 ASN HBy 1.0 1.8 5.0 4010 3065 A 85 ASN HD2x A 86 PHE H 1.0 1.8 5.0 4011 3065 A 85 ASN HD2y A 86 PHE H 1.0 1.8 5.0 4012 3066 A 90 LYS HDx A 85 ASN HD2x 1.0 1.8 5.0 4013 3066 A 90 LYS HDx A 85 ASN HD2y 1.0 1.8 5.0 4014 3067 A 90 LYS HEy A 85 ASN HD2x 1.0 1.8 6.0 4015 3067 A 90 LYS HEy A 85 ASN HD2y 1.0 1.8 6.0 4016 3068 A 86 PHE H A 86 PHE HBy 1.0 1.8 3.5 4017 3068 A 86 PHE H A 86 PHE HBx 1.0 1.8 3.5 4018 3069 A 88 GLU HBy A 86 PHE HBy 1.0 1.8 6.0 4019 3069 A 88 GLU HBy A 86 PHE HBx 1.0 1.8 6.0 4020 3070 A 86 PHE HD% A 93 VAL HGx% 1.0 1.8 5.0 4021 3070 A 86 PHE HD% A 93 VAL HGy% 1.0 1.8 5.0 4022 3071 A 86 PHE HE% A 93 VAL HGx% 1.0 1.8 5.0 4023 3071 A 86 PHE HE% A 93 VAL HGy% 1.0 1.8 5.0 4024 3072 A 86 PHE HZ A 93 VAL HGx% 1.0 1.8 5.0 4025 3072 A 86 PHE HZ A 93 VAL HGy% 1.0 1.8 5.0 4026 3073 A 88 GLU H A 87 PRO HBy 1.0 1.8 5.0 4027 3073 A 88 GLU H A 87 PRO HBx 1.0 1.8 5.0 4028 3074 A 90 LYS H A 90 LYS HGx 1.0 1.8 5.0 4029 3074 A 90 LYS H A 90 LYS HGy 1.0 1.8 5.0 4030 3075 A 90 LYS H A 119 VAL HGx% 1.0 1.8 5.0 4031 3075 A 90 LYS H A 119 VAL HGy% 1.0 1.8 5.0 4032 3076 A 90 LYS HBy A 119 VAL HGx% 1.0 1.8 3.5 4033 3076 A 90 LYS HBx A 119 VAL HGx% 1.0 1.8 3.5 4034 3076 A 119 VAL HGy% A 90 LYS HBx 1.0 1.8 3.5 4035 3076 A 90 LYS HBy A 119 VAL HGy% 1.0 1.8 3.5 4036 3077 A 90 LYS HEy A 90 LYS HGx 1.0 1.8 3.5 4037 3077 A 90 LYS HEy A 90 LYS HGy 1.0 1.8 3.5 4038 3078 A 90 LYS HEx A 90 LYS HGx 1.0 1.8 3.5 4039 3078 A 90 LYS HEx A 90 LYS HGy 1.0 1.8 3.5 4040 3079 A 91 GLY H A 90 LYS HGx 1.0 1.8 3.5 4041 3079 A 91 GLY H A 90 LYS HGy 1.0 1.8 3.5 4042 3080 A 90 LYS HGy A 92 GLU HBx 1.0 1.8 5.0 4043 3080 A 92 GLU HBy A 90 LYS HGx 1.0 1.8 5.0 4044 3080 A 92 GLU HBy A 90 LYS HGy 1.0 1.8 5.0 4045 3080 A 90 LYS HGx A 92 GLU HBx 1.0 1.8 5.0 4046 3081 A 90 LYS HGx A 92 GLU HGx 1.0 1.8 5.0 4047 3081 A 92 GLU HGy A 90 LYS HGx 1.0 1.8 5.0 4048 3081 A 92 GLU HGy A 90 LYS HGy 1.0 1.8 5.0 4049 3081 A 90 LYS HGy A 92 GLU HGx 1.0 1.8 5.0 4050 3082 A 90 LYS HGx A 119 VAL HGx% 1.0 1.8 3.5 4051 3082 A 119 VAL HGy% A 90 LYS HGx 1.0 1.8 3.5 4052 3082 A 90 LYS HGy A 119 VAL HGy% 1.0 1.8 3.5 4053 3082 A 90 LYS HGy A 119 VAL HGx% 1.0 1.8 3.5 4054 3083 A 90 LYS HDy A 119 VAL HGx% 1.0 1.8 5.0 4055 3083 A 90 LYS HDy A 119 VAL HGy% 1.0 1.8 5.0 4056 3084 A 90 LYS HDx A 119 VAL HGx% 1.0 1.8 5.0 4057 3084 A 90 LYS HDx A 119 VAL HGy% 1.0 1.8 5.0 4058 3085 A 90 LYS HEx A 119 VAL HGx% 1.0 1.8 5.0 4059 3085 A 90 LYS HEx A 119 VAL HGy% 1.0 1.8 5.0 4060 3086 A 91 GLY H A 119 VAL HGx% 1.0 1.8 5.0 4061 3086 A 91 GLY H A 119 VAL HGy% 1.0 1.8 5.0 4062 3087 A 91 GLY HAy A 93 VAL HGx% 1.0 1.8 5.0 4063 3087 A 91 GLY HAy A 93 VAL HGy% 1.0 1.8 5.0 4064 3088 A 91 GLY HAx A 93 VAL HGx% 1.0 1.8 6.0 4065 3088 A 91 GLY HAx A 93 VAL HGy% 1.0 1.8 6.0 4066 3089 A 92 GLU H A 92 GLU HGx 1.0 1.8 5.0 4067 3089 A 92 GLU H A 92 GLU HGy 1.0 1.8 5.0 4068 3090 A 92 GLU H A 93 VAL HGx% 1.0 1.8 5.0 4069 3090 A 92 GLU H A 93 VAL HGy% 1.0 1.8 5.0 4070 3091 A 92 GLU H A 119 VAL HGx% 1.0 1.8 5.0 4071 3091 A 92 GLU H A 119 VAL HGy% 1.0 1.8 5.0 4072 3092 A 92 GLU HA A 93 VAL HGx% 1.0 1.8 5.0 4073 3092 A 92 GLU HA A 93 VAL HGy% 1.0 1.8 5.0 4074 3093 A 92 GLU HBx A 92 GLU HGx 1.0 1.8 2.7 4075 3093 A 92 GLU HBy A 92 GLU HGx 1.0 1.8 2.7 4076 3093 A 92 GLU HGy A 92 GLU HBx 1.0 1.8 2.7 4077 3093 A 92 GLU HGy A 92 GLU HBy 1.0 1.8 2.7 4078 3094 A 93 VAL H A 92 GLU HBx 1.0 1.8 5.0 4079 3094 A 93 VAL H A 92 GLU HBy 1.0 1.8 5.0 4080 3095 A 92 GLU HBx A 119 VAL HGx% 1.0 1.8 6.0 4081 3095 A 92 GLU HBy A 119 VAL HGx% 1.0 1.8 6.0 4082 3095 A 119 VAL HGy% A 92 GLU HBx 1.0 1.8 6.0 4083 3095 A 92 GLU HBy A 119 VAL HGy% 1.0 1.8 6.0 4084 3096 A 93 VAL H A 92 GLU HGx 1.0 1.8 5.0 4085 3096 A 93 VAL H A 92 GLU HGy 1.0 1.8 5.0 4086 3097 A 92 GLU HGx A 93 VAL HGx% 1.0 1.8 5.0 4087 3097 A 92 GLU HGy A 93 VAL HGx% 1.0 1.8 5.0 4088 3097 A 93 VAL HGy% A 92 GLU HGx 1.0 1.8 5.0 4089 3097 A 92 GLU HGy A 93 VAL HGy% 1.0 1.8 5.0 4090 3098 A 118 ILE HA A 92 GLU HGx 1.0 1.8 6.0 4091 3098 A 118 ILE HA A 92 GLU HGy 1.0 1.8 6.0 4092 3099 A 92 GLU HGx A 119 VAL HGx% 1.0 1.8 3.5 4093 3099 A 92 GLU HGy A 119 VAL HGx% 1.0 1.8 3.5 4094 3099 A 119 VAL HGy% A 92 GLU HGx 1.0 1.8 3.5 4095 3099 A 92 GLU HGy A 119 VAL HGy% 1.0 1.8 3.5 4096 3100 A 93 VAL H A 93 VAL HGx% 1.0 1.8 3.5 4097 3100 A 93 VAL H A 93 VAL HGy% 1.0 1.8 3.5 4098 3101 A 93 VAL HA A 93 VAL HGx% 1.0 1.8 3.5 4099 3101 A 93 VAL HA A 93 VAL HGy% 1.0 1.8 3.5 4100 3102 A 93 VAL HA A 117 ARG HBy 1.0 1.8 6.0 4101 3102 A 93 VAL HA A 117 ARG HBx 1.0 1.8 6.0 4102 3103 A 93 VAL HA A 117 ARG HGx 1.0 1.8 5.0 4103 3103 A 93 VAL HA A 117 ARG HGy 1.0 1.8 5.0 4104 3104 A 94 ASP H A 93 VAL HGx% 1.0 1.8 3.5 4105 3104 A 94 ASP H A 93 VAL HGy% 1.0 1.8 3.5 4106 3105 A 94 ASP HA A 93 VAL HGx% 1.0 1.8 5.0 4107 3105 A 94 ASP HA A 93 VAL HGy% 1.0 1.8 5.0 4108 3106 A 113 ILE HG2% A 93 VAL HGx% 1.0 1.8 2.7 4109 3106 A 113 ILE HG2% A 93 VAL HGy% 1.0 1.8 2.7 4110 3107 A 114 GLY H A 93 VAL HGx% 1.0 1.8 5.0 4111 3107 A 114 GLY H A 93 VAL HGy% 1.0 1.8 5.0 4112 3108 A 115 GLU H A 93 VAL HGx% 1.0 1.8 5.0 4113 3108 A 115 GLU H A 93 VAL HGy% 1.0 1.8 5.0 4114 3109 A 116 PRO HA A 93 VAL HGx% 1.0 1.8 5.0 4115 3109 A 116 PRO HA A 93 VAL HGy% 1.0 1.8 5.0 4116 3110 A 116 PRO HBy A 93 VAL HGx% 1.0 1.8 5.0 4117 3110 A 116 PRO HBy A 93 VAL HGy% 1.0 1.8 5.0 4118 3111 A 116 PRO HBx A 93 VAL HGx% 1.0 1.8 3.5 4119 3111 A 116 PRO HBx A 93 VAL HGy% 1.0 1.8 3.5 4120 3112 A 116 PRO HDy A 93 VAL HGx% 1.0 1.8 5.0 4121 3112 A 116 PRO HDy A 93 VAL HGy% 1.0 1.8 5.0 4122 3113 A 117 ARG H A 93 VAL HGx% 1.0 1.8 3.5 4123 3113 A 117 ARG H A 93 VAL HGy% 1.0 1.8 3.5 4124 3114 A 117 ARG HA A 93 VAL HGx% 1.0 1.8 5.0 4125 3114 A 117 ARG HA A 93 VAL HGy% 1.0 1.8 5.0 4126 3115 A 93 VAL HGx% A 117 ARG HBy 1.0 1.8 5.0 4127 3115 A 93 VAL HGy% A 117 ARG HBy 1.0 1.8 5.0 4128 3115 A 117 ARG HBx A 93 VAL HGx% 1.0 1.8 5.0 4129 3115 A 93 VAL HGy% A 117 ARG HBx 1.0 1.8 5.0 4130 3116 A 94 ASP HA A 95 VAL HGx% 1.0 1.8 5.0 4131 3116 A 94 ASP HA A 95 VAL HGy% 1.0 1.8 5.0 4132 3117 A 94 ASP HBy A 95 VAL HGx% 1.0 1.8 5.0 4133 3117 A 94 ASP HBx A 95 VAL HGx% 1.0 1.8 5.0 4134 3117 A 95 VAL HGy% A 94 ASP HBx 1.0 1.8 5.0 4135 3117 A 94 ASP HBy A 95 VAL HGy% 1.0 1.8 5.0 4136 3118 A 95 VAL H A 95 VAL HGx% 1.0 1.8 3.5 4137 3118 A 95 VAL H A 95 VAL HGy% 1.0 1.8 3.5 4138 3119 A 95 VAL HA A 95 VAL HGx% 1.0 1.8 3.5 4139 3119 A 95 VAL HA A 95 VAL HGy% 1.0 1.8 3.5 4140 3120 A 96 ALA H A 95 VAL HGx% 1.0 1.8 3.5 4141 3120 A 96 ALA H A 95 VAL HGy% 1.0 1.8 3.5 4142 3121 A 96 ALA HA A 95 VAL HGx% 1.0 1.8 5.0 4143 3121 A 96 ALA HA A 95 VAL HGy% 1.0 1.8 5.0 4144 3122 A 97 CYS H A 95 VAL HGx% 1.0 1.8 5.0 4145 3122 A 97 CYS H A 95 VAL HGy% 1.0 1.8 5.0 4146 3123 A 97 CYS HA A 95 VAL HGx% 1.0 1.8 5.0 4147 3123 A 97 CYS HA A 95 VAL HGy% 1.0 1.8 5.0 4148 3124 A 111 PHE H A 95 VAL HGx% 1.0 1.8 6.0 4149 3124 A 111 PHE H A 95 VAL HGy% 1.0 1.8 6.0 4150 3125 A 111 PHE HA A 95 VAL HGx% 1.0 1.8 5.0 4151 3125 A 111 PHE HA A 95 VAL HGy% 1.0 1.8 5.0 4152 3126 A 111 PHE HBy A 95 VAL HGx% 1.0 1.8 5.0 4153 3126 A 111 PHE HBy A 95 VAL HGy% 1.0 1.8 5.0 4154 3127 A 111 PHE HBx A 95 VAL HGx% 1.0 1.8 6.0 4155 3127 A 111 PHE HBx A 95 VAL HGy% 1.0 1.8 6.0 4156 3128 A 111 PHE HD% A 95 VAL HGx% 1.0 1.8 5.0 4157 3128 A 111 PHE HD% A 95 VAL HGy% 1.0 1.8 5.0 4158 3129 A 111 PHE HE% A 95 VAL HGx% 1.0 1.8 3.5 4159 3129 A 111 PHE HE% A 95 VAL HGy% 1.0 1.8 3.5 4160 3130 A 112 LYS H A 95 VAL HGx% 1.0 1.8 5.0 4161 3130 A 112 LYS H A 95 VAL HGy% 1.0 1.8 5.0 4162 3131 A 113 ILE H A 95 VAL HGx% 1.0 1.8 5.0 4163 3131 A 113 ILE H A 95 VAL HGy% 1.0 1.8 5.0 4164 3132 A 113 ILE HG1x A 95 VAL HGx% 1.0 1.8 3.5 4165 3132 A 113 ILE HG1x A 95 VAL HGy% 1.0 1.8 3.5 4166 3133 A 114 GLY H A 95 VAL HGx% 1.0 1.8 3.5 4167 3133 A 114 GLY H A 95 VAL HGy% 1.0 1.8 3.5 4168 3134 A 100 GLU H A 100 GLU HGx 1.0 1.8 5.0 4169 3134 A 100 GLU H A 100 GLU HGy 1.0 1.8 5.0 4170 3135 A 101 VAL H A 100 GLU HGx 1.0 1.8 5.0 4171 3135 A 101 VAL H A 100 GLU HGy 1.0 1.8 5.0 4172 3136 A 101 VAL HB A 100 GLU HGx 1.0 1.8 5.0 4173 3136 A 101 VAL HB A 100 GLU HGy 1.0 1.8 5.0 4174 3137 A 101 VAL HGy% A 100 GLU HGx 1.0 1.8 5.0 4175 3137 A 101 VAL HGy% A 100 GLU HGy 1.0 1.8 5.0 4176 3138 A 102 GLU HBx A 100 GLU HGx 1.0 1.8 6.0 4177 3138 A 102 GLU HBx A 100 GLU HGy 1.0 1.8 6.0 4178 3139 A 106 ILE HG2% A 100 GLU HGx 1.0 1.8 6.0 4179 3139 A 106 ILE HG2% A 100 GLU HGy 1.0 1.8 6.0 4180 3140 A 107 ALA HB% A 100 GLU HGx 1.0 1.8 5.0 4181 3140 A 107 ALA HB% A 100 GLU HGy 1.0 1.8 5.0 4182 3141 A 108 LYS H A 100 GLU HGx 1.0 1.8 5.0 4183 3141 A 108 LYS H A 100 GLU HGy 1.0 1.8 5.0 4184 3142 A 100 GLU HGy A 108 LYS HDx 1.0 1.8 6.0 4185 3142 A 100 GLU HGx A 108 LYS HDx 1.0 1.8 6.0 4186 3142 A 108 LYS HDy A 100 GLU HGx 1.0 1.8 6.0 4187 3142 A 108 LYS HDy A 100 GLU HGy 1.0 1.8 6.0 4188 3143 A 102 GLU HBx A 103 ASN HBx 1.0 1.8 5.0 4189 3143 A 102 GLU HBx A 103 ASN HBy 1.0 1.8 5.0 4190 3144 A 102 GLU HGx A 103 ASN HBx 1.0 1.8 5.0 4191 3144 A 102 GLU HGy A 103 ASN HBx 1.0 1.8 5.0 4192 3144 A 103 ASN HBy A 102 GLU HGx 1.0 1.8 5.0 4193 3144 A 102 GLU HGy A 103 ASN HBy 1.0 1.8 5.0 4194 3145 A 103 ASN HD2x A 103 ASN HBx 1.0 1.8 3.5 4195 3145 A 103 ASN HD2x A 103 ASN HBy 1.0 1.8 3.5 4196 3146 A 103 ASN HD2y A 103 ASN HBx 1.0 1.8 3.5 4197 3146 A 103 ASN HD2y A 103 ASN HBy 1.0 1.8 3.5 4198 3147 A 104 GLY H A 103 ASN HBx 1.0 1.8 5.0 4199 3147 A 104 GLY H A 103 ASN HBy 1.0 1.8 5.0 4200 3148 A 105 ARG H A 103 ASN HBx 1.0 1.8 5.0 4201 3148 A 105 ARG H A 103 ASN HBy 1.0 1.8 5.0 4202 3149 A 105 ARG HGy A 103 ASN HBx 1.0 1.8 5.0 4203 3149 A 105 ARG HGy A 103 ASN HBy 1.0 1.8 5.0 4204 3150 A 105 ARG HGx A 103 ASN HBx 1.0 1.8 6.0 4205 3150 A 105 ARG HGx A 103 ASN HBy 1.0 1.8 6.0 4206 3151 A 107 ALA HB% A 103 ASN HBx 1.0 1.8 6.0 4207 3151 A 107 ALA HB% A 103 ASN HBy 1.0 1.8 6.0 4208 3152 A 108 LYS HA A 108 LYS HEx 1.0 1.8 6.0 4209 3152 A 108 LYS HA A 108 LYS HEy 1.0 1.8 6.0 4210 3153 A 108 LYS HBx A 108 LYS HEx 1.0 1.8 5.0 4211 3153 A 108 LYS HBx A 108 LYS HEy 1.0 1.8 5.0 4212 3154 A 108 LYS HGy A 108 LYS HEx 1.0 1.8 3.5 4213 3154 A 108 LYS HGy A 108 LYS HEy 1.0 1.8 3.5 4214 3155 A 108 LYS HGx A 108 LYS HEx 1.0 1.8 3.5 4215 3155 A 108 LYS HGx A 108 LYS HEy 1.0 1.8 3.5 4216 3156 A 110 TRP HZ2 A 108 LYS HEx 1.0 1.8 5.0 4217 3156 A 110 TRP HZ2 A 108 LYS HEy 1.0 1.8 5.0 4218 3157 A 115 GLU H A 117 ARG HGx 1.0 1.8 5.0 4219 3157 A 115 GLU H A 117 ARG HGy 1.0 1.8 5.0 4220 3158 A 115 GLU HGy A 117 ARG HBy 1.0 1.8 6.0 4221 3158 A 115 GLU HGx A 117 ARG HBy 1.0 1.8 6.0 4222 3158 A 117 ARG HBx A 115 GLU HGx 1.0 1.8 6.0 4223 3158 A 115 GLU HGy A 117 ARG HBx 1.0 1.8 6.0 4224 3159 A 115 GLU HGy A 117 ARG HGx 1.0 1.8 3.5 4225 3159 A 115 GLU HGx A 117 ARG HGx 1.0 1.8 3.5 4226 3159 A 117 ARG HGy A 115 GLU HGx 1.0 1.8 3.5 4227 3159 A 115 GLU HGy A 117 ARG HGy 1.0 1.8 3.5 4228 3160 A 117 ARG H A 117 ARG HBy 1.0 1.8 3.5 4229 3160 A 117 ARG H A 117 ARG HBx 1.0 1.8 3.5 4230 3161 A 117 ARG H A 117 ARG HGx 1.0 1.8 3.5 4231 3161 A 117 ARG H A 117 ARG HGy 1.0 1.8 3.5 4232 3162 A 117 ARG H A 117 ARG HDx 1.0 1.8 5.0 4233 3162 A 117 ARG H A 117 ARG HDy 1.0 1.8 5.0 4234 3163 A 117 ARG HA A 117 ARG HGx 1.0 1.8 3.5 4235 3163 A 117 ARG HA A 117 ARG HGy 1.0 1.8 3.5 4236 3164 A 117 ARG HA A 117 ARG HDx 1.0 1.8 5.0 4237 3164 A 117 ARG HA A 117 ARG HDy 1.0 1.8 5.0 4238 3165 A 117 ARG HBy A 117 ARG HGx 1.0 1.8 2.7 4239 3165 A 117 ARG HBx A 117 ARG HGx 1.0 1.8 2.7 4240 3165 A 117 ARG HGy A 117 ARG HBy 1.0 1.8 2.7 4241 3165 A 117 ARG HBx A 117 ARG HGy 1.0 1.8 2.7 4242 3166 A 117 ARG HBy A 117 ARG HDx 1.0 1.8 3.5 4243 3166 A 117 ARG HDy A 117 ARG HBy 1.0 1.8 3.5 4244 3166 A 117 ARG HBx A 117 ARG HDy 1.0 1.8 3.5 4245 3166 A 117 ARG HBx A 117 ARG HDx 1.0 1.8 3.5 4246 3167 A 118 ILE H A 117 ARG HBy 1.0 1.8 3.5 4247 3167 A 118 ILE H A 117 ARG HBx 1.0 1.8 3.5 4248 3168 A 118 ILE H A 117 ARG HGx 1.0 1.8 5.0 4249 3168 A 118 ILE H A 117 ARG HGy 1.0 1.8 5.0 4250 3169 A 118 ILE H A 117 ARG HDx 1.0 1.8 5.0 4251 3169 A 118 ILE H A 117 ARG HDy 1.0 1.8 5.0 4252 3170 A 118 ILE HA A 119 VAL HGx% 1.0 1.8 5.0 4253 3170 A 118 ILE HA A 119 VAL HGy% 1.0 1.8 5.0 4254 3171 A 118 ILE HA A 121 GLN HBx 1.0 1.8 6.0 4255 3171 A 118 ILE HA A 121 GLN HBy 1.0 1.8 6.0 4256 3172 A 118 ILE HG2% A 121 GLN HBx 1.0 1.8 5.0 4257 3172 A 118 ILE HG2% A 121 GLN HBy 1.0 1.8 5.0 4258 3173 A 118 ILE HG1y A 121 GLN HBx 1.0 1.8 5.0 4259 3173 A 118 ILE HG1x A 121 GLN HBx 1.0 1.8 5.0 4260 3173 A 121 GLN HBy A 118 ILE HG1x 1.0 1.8 5.0 4261 3173 A 118 ILE HG1y A 121 GLN HBy 1.0 1.8 5.0 4262 3174 A 118 ILE HD1% A 121 GLN HE2y 1.0 1.8 5.0 4263 3174 A 118 ILE HD1% A 121 GLN HE2x 1.0 1.8 5.0 4264 3175 A 119 VAL H A 119 VAL HGx% 1.0 1.8 2.7 4265 3175 A 119 VAL H A 119 VAL HGy% 1.0 1.8 2.7 4266 3176 A 120 SER H A 119 VAL HGx% 1.0 1.8 3.5 4267 3176 A 120 SER H A 119 VAL HGy% 1.0 1.8 3.5 4268 3177 A 120 SER HA A 119 VAL HGx% 1.0 1.8 5.0 4269 3177 A 120 SER HA A 119 VAL HGy% 1.0 1.8 5.0 4270 3178 A 119 VAL HGx% A 120 SER HBx 1.0 1.8 5.0 4271 3178 A 119 VAL HGy% A 120 SER HBx 1.0 1.8 5.0 4272 3178 A 120 SER HBy A 119 VAL HGx% 1.0 1.8 5.0 4273 3178 A 120 SER HBy A 119 VAL HGy% 1.0 1.8 5.0 4274 3179 A 121 GLN H A 121 GLN HBx 1.0 1.8 5.0 4275 3179 A 121 GLN H A 121 GLN HBy 1.0 1.8 5.0 4276 3180 A 121 GLN HBy A 121 GLN HGx 1.0 1.8 2.7 4277 3180 A 121 GLN HGy A 121 GLN HBx 1.0 1.8 2.7 4278 3180 A 121 GLN HGy A 121 GLN HBy 1.0 1.8 2.7 4279 3180 A 121 GLN HBx A 121 GLN HGx 1.0 1.8 2.7 4280 3181 A 122 LYS H A 121 GLN HBx 1.0 1.8 5.0 4281 3181 A 122 LYS H A 121 GLN HBy 1.0 1.8 5.0 4282 3182 A 122 LYS H A 122 LYS HBx 1.0 1.8 5.0 4283 3182 A 122 LYS H A 122 LYS HBy 1.0 1.8 5.0 4284 3183 A 122 LYS HA A 122 LYS HDy 1.0 1.8 5.0 4285 3183 A 122 LYS HA A 122 LYS HDx 1.0 1.8 5.0 4286 3184 A 122 LYS HBy A 122 LYS HDy 1.0 1.8 2.7 4287 3184 A 122 LYS HDx A 122 LYS HBx 1.0 1.8 2.7 4288 3184 A 122 LYS HBy A 122 LYS HDx 1.0 1.8 2.7 4289 3184 A 122 LYS HBx A 122 LYS HDy 1.0 1.8 2.7 4290 3185 A 122 LYS HBx A 122 LYS HEx 1.0 1.8 5.0 4291 3185 A 122 LYS HBy A 122 LYS HEx 1.0 1.8 5.0 4292 3185 A 122 LYS HEy A 122 LYS HBx 1.0 1.8 5.0 4293 3185 A 122 LYS HBy A 122 LYS HEy 1.0 1.8 5.0 4294 3186 A 123 SER H A 122 LYS HBx 1.0 1.8 5.0 4295 3186 A 123 SER H A 122 LYS HBy 1.0 1.8 5.0 4296 3187 A 122 LYS HDx A 122 LYS HGx 1.0 1.8 2.7 4297 3187 A 122 LYS HDy A 122 LYS HGx 1.0 1.8 2.7 4298 3187 A 122 LYS HGy A 122 LYS HDy 1.0 1.8 2.7 4299 3187 A 122 LYS HGy A 122 LYS HDx 1.0 1.8 2.7 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 40 THR H A 36 ALA O 1.0 1.8 2.3 2 2 A 36 ALA O A 40 THR N 1.0 2.7 3.3 3 3 A 109 ALA H A 33 GLN O 1.0 1.8 2.3 4 4 A 33 GLN O A 109 ALA N 1.0 2.7 3.3 5 5 A 33 GLN H A 107 ALA O 1.0 1.8 2.3 6 6 A 107 ALA O A 33 GLN N 1.0 2.7 3.3 7 7 A 35 TYR H A 109 ALA O 1.0 1.8 2.3 8 8 A 109 ALA O A 35 TYR N 1.0 2.7 3.3 9 9 A 111 PHE H A 35 TYR O 1.0 1.8 2.3 10 10 A 35 TYR O A 111 PHE N 1.0 2.7 3.3 11 11 A 43 ALA H A 34 TYR O 1.0 1.8 2.3 12 12 A 34 TYR O A 43 ALA N 1.0 2.7 3.3 13 13 A 42 LEU H A 34 TYR O 1.0 1.8 2.3 14 14 A 34 TYR O A 42 LEU N 1.0 2.7 3.3 15 15 A 34 TYR H A 43 ALA O 1.0 1.8 2.3 16 16 A 43 ALA O A 34 TYR N 1.0 2.7 3.3 17 17 A 36 ALA H A 40 THR O 1.0 1.8 2.3 18 18 A 40 THR O A 36 ALA N 1.0 2.7 3.3 19 19 A 45 ASN H A 33 GLN O 1.0 1.8 2.3 20 20 A 33 GLN O A 45 ASN N 1.0 2.7 3.3 21 21 A 46 ALA H A 30 ASP O 1.0 1.8 2.3 22 22 A 30 ASP O A 46 ALA N 1.0 2.7 3.3 23 23 A 112 LYS H A 96 ALA O 1.0 1.8 2.3 24 24 A 96 ALA O A 112 LYS N 1.0 2.7 3.3 25 25 A 96 ALA H A 112 LYS O 1.0 1.8 2.3 26 26 A 112 LYS O A 96 ALA N 1.0 2.7 3.3 27 27 A 114 GLY H A 94 ASP O 1.0 1.8 2.3 28 28 A 94 ASP O A 114 GLY N 1.0 2.7 3.3 29 29 A 83 THR H A 63 TYR O 1.0 1.8 2.3 30 30 A 63 TYR O A 83 THR N 1.0 2.7 3.3 31 31 A 98 ILE H A 110 TRP O 1.0 1.8 2.3 32 32 A 110 TRP O A 98 ILE N 1.0 2.7 3.3 33 33 A 110 TRP H A 98 ILE O 1.0 1.8 2.3 34 34 A 98 ILE O A 110 TRP N 1.0 2.7 3.3 35 35 A 27 TRP O A 106 ILE H 1.0 1.8 2.3 36 36 A 27 TRP O A 106 ILE N 1.0 2.7 3.3 37 37 A 83 THR H A 63 TYR O 1.0 1.8 2.3 38 38 A 63 TYR O A 83 THR N 1.0 2.7 3.3 39 39 A 117 ARG H A 92 GLU O 1.0 1.8 2.3 40 40 A 7 LEU H A 3 SER O 1.0 1.8 2.3 41 41 A 3 SER O A 7 LEU N 1.0 2.7 3.3 42 42 A 4 GLU O A 8 PRO N 1.0 2.7 3.3 43 43 A 9 VAL H A 5 ILE O 1.0 1.8 2.3 44 44 A 5 ILE O A 9 VAL N 1.0 2.7 3.3 45 45 A 10 GLN H A 6 GLU O 1.0 1.8 2.3 46 46 A 6 GLU O A 10 GLN N 1.0 2.7 3.3 47 47 A 7 LEU O A 11 LYS H 1.0 1.8 2.3 48 48 A 7 LEU O A 11 LYS N 1.0 2.7 3.3 49 49 A 12 GLN H A 8 PRO O 1.0 1.8 2.3 50 50 A 8 PRO O A 12 GLN N 1.0 2.7 3.3 51 51 A 13 LEU H A 9 VAL O 1.0 1.8 2.3 52 52 A 9 VAL O A 13 LEU N 1.0 2.7 3.3 53 53 A 14 GLU H A 10 GLN O 1.0 1.8 2.3 54 54 A 10 GLN O A 14 GLU N 1.0 2.7 3.3 55 55 A 15 ALA H A 11 LYS O 1.0 1.8 2.3 56 56 A 11 LYS O A 15 ALA N 1.0 2.7 3.3 57 57 A 16 TYR H A 12 GLN O 1.0 1.8 2.3 58 58 A 12 GLN O A 16 TYR N 1.0 2.7 3.3 59 59 A 24 PHE H A 20 ASP O 1.0 1.8 2.3 60 60 A 20 ASP O A 24 PHE N 1.0 2.7 3.3 61 61 A 25 MET H A 21 ILE O 1.0 1.8 2.3 62 62 A 21 ILE O A 25 MET N 1.0 2.7 3.3 63 63 A 26 ALA H A 22 ASP O 1.0 1.8 2.3 64 64 A 22 ASP O A 26 ALA N 1.0 2.7 3.3 65 65 A 27 TRP H A 23 ALA O 1.0 1.8 2.3 66 66 A 23 ALA O A 27 TRP N 1.0 2.7 3.3 67 67 A 49 ILE H A 45 ASN O 1.0 1.8 2.3 68 68 A 45 ASN O A 49 ILE N 1.0 2.7 3.3 69 69 A 50 ARG H A 46 ALA O 1.0 1.8 2.3 70 70 A 46 ALA O A 50 ARG N 1.0 2.7 3.3 71 71 A 51 VAL H A 47 ALA O 1.0 1.8 2.3 72 72 A 47 ALA O A 51 VAL N 1.0 2.7 3.3 73 73 A 52 ARG H A 48 GLU O 1.0 1.8 2.3 74 74 A 48 GLU O A 52 ARG N 1.0 2.7 3.3 75 75 A 53 HIS H A 49 ILE O 1.0 1.8 2.3 76 76 A 49 ILE O A 53 HIS N 1.0 2.7 3.3 77 77 A 54 ILE H A 50 ARG O 1.0 1.8 2.3 78 78 A 50 ARG O A 54 ILE N 1.0 2.7 3.3 79 79 A 55 GLU H A 51 VAL O 1.0 1.8 2.3 80 80 A 51 VAL O A 55 GLU N 1.0 2.7 3.3 81 81 A 56 ARG H A 52 ARG O 1.0 1.8 2.3 82 82 A 52 ARG O A 56 ARG N 1.0 2.7 3.3 83 83 A 57 PHE H A 53 HIS O 1.0 1.8 2.3 84 84 A 53 HIS O A 57 PHE N 1.0 2.7 3.3 85 85 A 58 LYS H A 54 ILE O 1.0 1.8 2.3 86 86 A 54 ILE O A 58 LYS N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 ASN C A 3 SER N A 3 SER CA A 3 SER C 1.0 -75.0 -51.0 PHI 2 2 A 3 SER N A 3 SER CA A 3 SER C A 4 GLU N 1.0 -60.0 -16.0 PSI 3 3 A 3 SER C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -110.0 -46.0 PHI 4 4 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 ILE N 1.0 -74.0 38.0 PSI 5 5 A 4 GLU C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -98.0 -50.0 PHI 6 6 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 GLU N 1.0 -67.0 25.0 PSI 7 7 A 5 ILE C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -101.0 -49.0 PHI 8 8 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 LEU N 1.0 -67.0 -11.0 PSI 9 9 A 6 GLU C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -81.0 -41.0 PHI 10 10 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 PRO N 1.0 -57.0 -29.0 PSI 11 11 A 8 PRO C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -83.0 -51.0 PHI 12 12 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 GLN N 1.0 -54.0 -22.0 PSI 13 13 A 9 VAL C A 10 GLN N A 10 GLN CA A 10 GLN C 1.0 -72.0 -52.0 PHI 14 14 A 10 GLN N A 10 GLN CA A 10 GLN C A 11 LYS N 1.0 -55.0 -31.0 PSI 15 15 A 10 GLN C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -79.0 -59.0 PHI 16 16 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 GLN N 1.0 -52.0 -28.0 PSI 17 17 A 11 LYS C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -74.0 -54.0 PHI 18 18 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 LEU N 1.0 -53.0 -29.0 PSI 19 19 A 12 GLN C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -74.0 -54.0 PHI 20 20 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 GLU N 1.0 -56.0 -36.0 PSI 21 21 A 13 LEU C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -73.0 -49.0 PHI 22 22 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 ALA N 1.0 -56.0 -28.0 PSI 23 23 A 14 GLU C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -82.0 -58.0 PHI 24 24 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 TYR N 1.0 -48.0 -28.0 PSI 25 25 A 15 ALA C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -78.0 -50.0 PHI 26 26 A 16 TYR N A 16 TYR CA A 16 TYR C A 17 ASN N 1.0 -55.0 -35.0 PSI 27 27 A 16 TYR C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 -96.0 -52.0 PHI 28 28 A 17 ASN N A 17 ASN CA A 17 ASN C A 18 ALA N 1.0 -28.0 16.0 PSI 29 29 A 19 ARG C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -166.0 -34.0 PHI 30 30 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 ILE N 1.0 97.0 189.0 PSI 31 31 A 21 ILE C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -73.0 -49.0 PHI 32 32 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 ALA N 1.0 -45.0 -21.0 PSI 33 33 A 22 ASP C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -80.0 -52.0 PHI 34 34 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 PHE N 1.0 -51.0 -31.0 PSI 35 35 A 23 ALA C A 24 PHE N A 24 PHE CA A 24 PHE C 1.0 -93.0 -37.0 PHI 36 36 A 24 PHE N A 24 PHE CA A 24 PHE C A 25 MET N 1.0 -71.0 -7.0 PSI 37 37 A 24 PHE C A 25 MET N A 25 MET CA A 25 MET C 1.0 -120.0 -36.0 PHI 38 38 A 25 MET N A 25 MET CA A 25 MET C A 26 ALA N 1.0 -51.0 37.0 PSI 39 39 A 25 MET C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -104.0 -48.0 PHI 40 40 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 TRP N 1.0 -60.0 8.0 PSI 41 41 A 27 TRP C A 28 TRP N A 28 TRP CA A 28 TRP C 1.0 -153.0 -61.0 PHI 42 42 A 28 TRP N A 28 TRP CA A 28 TRP C A 29 ALA N 1.0 100.0 168.0 PSI 43 43 A 29 ALA C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -96.0 -24.0 PHI 44 44 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 ASP N 1.0 -65.0 -5.0 PSI 45 45 A 30 ASP C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -118.0 -74.0 PHI 46 46 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 CYS N 1.0 -18.0 18.0 PSI 47 47 A 32 CYS C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -152.0 -68.0 PHI 48 48 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 TYR N 1.0 106.0 154.0 PSI 49 49 A 33 GLN C A 34 TYR N A 34 TYR CA A 34 TYR C 1.0 -150.0 -90.0 PHI 50 50 A 34 TYR N A 34 TYR CA A 34 TYR C A 35 TYR N 1.0 113.0 153.0 PSI 51 51 A 34 TYR C A 35 TYR N A 35 TYR CA A 35 TYR C 1.0 -145.0 -89.0 PHI 52 52 A 35 TYR N A 35 TYR CA A 35 TYR C A 36 ALA N 1.0 114.0 154.0 PSI 53 53 A 35 TYR C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -129.0 -81.0 PHI 54 54 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 PHE N 1.0 111.0 159.0 PSI 55 55 A 36 ALA C A 37 PHE N A 37 PHE CA A 37 PHE C 1.0 -143.0 -51.0 PHI 56 56 A 37 PHE N A 37 PHE CA A 37 PHE C A 38 PRO N 1.0 114.0 174.0 PSI 57 57 A 38 PRO C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -163.0 -35.0 PHI 58 58 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 THR N 1.0 58.0 166.0 PSI 59 59 A 39 ALA C A 40 THR N A 40 THR CA A 40 THR C 1.0 -155.0 -31.0 PHI 60 60 A 40 THR N A 40 THR CA A 40 THR C A 41 LEU N 1.0 102.0 138.0 PSI 61 61 A 40 THR C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -99.0 -55.0 PHI 62 62 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 LEU N 1.0 104.0 148.0 PSI 63 63 A 41 LEU C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -123.0 -79.0 PHI 64 64 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 ALA N 1.0 -50.0 -26.0 PSI 65 65 A 42 LEU C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -174.0 -126.0 PHI 66 66 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 GLY N 1.0 118.0 170.0 PSI 67 67 A 45 ASN C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -72.0 -44.0 PHI 68 68 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 ALA N 1.0 -54.0 -26.0 PSI 69 69 A 46 ALA C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -76.0 -56.0 PHI 70 70 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 GLU N 1.0 -52.0 -32.0 PSI 71 71 A 47 ALA C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -75.0 -55.0 PHI 72 72 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 ILE N 1.0 -50.0 -30.0 PSI 73 73 A 48 GLU C A 49 ILE N A 49 ILE CA A 49 ILE C 1.0 -76.0 -56.0 PHI 74 74 A 49 ILE N A 49 ILE CA A 49 ILE C A 50 ARG N 1.0 -52.0 -32.0 PSI 75 75 A 49 ILE C A 50 ARG N A 50 ARG CA A 50 ARG C 1.0 -71.0 -51.0 PHI 76 76 A 50 ARG N A 50 ARG CA A 50 ARG C A 51 VAL N 1.0 -63.0 -23.0 PSI 77 77 A 50 ARG C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -71.0 -51.0 PHI 78 78 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 ARG N 1.0 -58.0 -26.0 PSI 79 79 A 51 VAL C A 52 ARG N A 52 ARG CA A 52 ARG C 1.0 -71.0 -51.0 PHI 80 80 A 52 ARG N A 52 ARG CA A 52 ARG C A 53 HIS N 1.0 -56.0 -24.0 PSI 81 81 A 52 ARG C A 53 HIS N A 53 HIS CA A 53 HIS C 1.0 -77.0 -57.0 PHI 82 82 A 53 HIS N A 53 HIS CA A 53 HIS C A 54 ILE N 1.0 -49.0 -29.0 PSI 83 83 A 53 HIS C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -79.0 -43.0 PHI 84 84 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 GLU N 1.0 -57.0 -33.0 PSI 85 85 A 54 ILE C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -75.0 -51.0 PHI 86 86 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 ARG N 1.0 -55.0 -23.0 PSI 87 87 A 55 GLU C A 56 ARG N A 56 ARG CA A 56 ARG C 1.0 -87.0 -47.0 PHI 88 88 A 56 ARG N A 56 ARG CA A 56 ARG C A 57 PHE N 1.0 -52.0 -12.0 PSI 89 89 A 56 ARG C A 57 PHE N A 57 PHE CA A 57 PHE C 1.0 -122.0 -46.0 PHI 90 90 A 57 PHE N A 57 PHE CA A 57 PHE C A 58 LYS N 1.0 -31.0 29.0 PSI 91 91 A 61 ASP C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -115.0 -35.0 PHI 92 92 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 TYR N 1.0 112.0 164.0 PSI 93 93 A 62 LEU C A 63 TYR N A 63 TYR CA A 63 TYR C 1.0 -150.0 -54.0 PHI 94 94 A 63 TYR N A 63 TYR CA A 63 TYR C A 64 GLY N 1.0 120.0 144.0 PSI 95 95 A 63 TYR C A 64 GLY N A 64 GLY CA A 64 GLY C 1.0 -139.0 -59.0 PHI 96 96 A 64 GLY N A 64 GLY CA A 64 GLY C A 65 GLU N 1.0 106.0 146.0 PSI 97 97 A 64 GLY C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -140.0 -76.0 PHI 98 98 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 LEU N 1.0 94.0 162.0 PSI 99 99 A 65 GLU C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -146.0 -22.0 PHI 100 100 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 LEU N 1.0 99.0 143.0 PSI 101 101 A 66 LEU C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -115.0 -71.0 PHI 102 102 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 THR N 1.0 -50.0 -30.0 PSI 103 103 A 67 LEU C A 68 THR N A 68 THR CA A 68 THR C 1.0 -181.0 -121.0 PHI 104 104 A 68 THR N A 68 THR CA A 68 THR C A 69 ARG N 1.0 120.0 164.0 PSI 105 105 A 68 THR C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -142.0 -86.0 PHI 106 106 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 VAL N 1.0 106.0 138.0 PSI 107 107 A 69 ARG C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -147.0 -107.0 PHI 108 108 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 ILE N 1.0 112.0 156.0 PSI 109 109 A 70 VAL C A 71 ILE N A 71 ILE CA A 71 ILE C 1.0 -137.0 -97.0 PHI 110 110 A 71 ILE N A 71 ILE CA A 71 ILE C A 72 VAL N 1.0 100.0 144.0 PSI 111 111 A 71 ILE C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -150.0 -94.0 PHI 112 112 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 GLY N 1.0 97.0 145.0 PSI 113 113 A 74 ASN C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -133.0 -97.0 PHI 114 114 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 VAL N 1.0 110.0 154.0 PSI 115 115 A 75 VAL C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -125.0 -105.0 PHI 116 116 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 ILE N 1.0 111.0 147.0 PSI 117 117 A 76 VAL C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -133.0 -101.0 PHI 118 118 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 ASP N 1.0 106.0 150.0 PSI 119 119 A 77 ILE C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -144.0 -80.0 PHI 120 120 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 HIS N 1.0 106.0 154.0 PSI 121 121 A 78 ASP C A 79 HIS N A 79 HIS CA A 79 HIS C 1.0 -138.0 -102.0 PHI 122 122 A 79 HIS N A 79 HIS CA A 79 HIS C A 80 GLU N 1.0 100.0 176.0 PSI 123 123 A 79 HIS C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -146.0 -102.0 PHI 124 124 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 THR N 1.0 104.0 168.0 PSI 125 125 A 80 GLU C A 81 THR N A 81 THR CA A 81 THR C 1.0 -160.0 -60.0 PHI 126 126 A 81 THR N A 81 THR CA A 81 THR C A 82 VAL N 1.0 105.0 141.0 PSI 127 127 A 81 THR C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -135.0 -83.0 PHI 128 128 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 THR N 1.0 104.0 148.0 PSI 129 129 A 82 VAL C A 83 THR N A 83 THR CA A 83 THR C 1.0 -135.0 -67.0 PHI 130 130 A 83 THR N A 83 THR CA A 83 THR C A 84 ARG N 1.0 121.0 157.0 PSI 131 131 A 83 THR C A 84 ARG N A 84 ARG CA A 84 ARG C 1.0 -169.0 -105.0 PHI 132 132 A 84 ARG N A 84 ARG CA A 84 ARG C A 85 ASN N 1.0 116.0 188.0 PSI 133 133 A 85 ASN C A 86 PHE N A 86 PHE CA A 86 PHE C 1.0 -152.0 -36.0 PHI 134 134 A 86 PHE N A 86 PHE CA A 86 PHE C A 87 PRO N 1.0 54.0 186.0 PSI 135 135 A 87 PRO C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -100.0 -52.0 PHI 136 136 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 GLY N 1.0 -64.0 28.0 PSI 137 137 A 89 GLY C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -79.0 -35.0 PHI 138 138 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 GLY N 1.0 -91.0 -71.0 PSI 139 139 A 90 LYS C A 91 GLY N A 91 GLY CA A 91 GLY C 1.0 86.0 126.0 PHI 140 140 A 91 GLY N A 91 GLY CA A 91 GLY C A 92 GLU N 1.0 -23.0 33.0 PSI 141 141 A 91 GLY C A 92 GLU N A 92 GLU CA A 92 GLU C 1.0 -180.0 -76.0 PHI 142 142 A 92 GLU N A 92 GLU CA A 92 GLU C A 93 VAL N 1.0 103.0 183.0 PSI 143 143 A 92 GLU C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -171.0 -107.0 PHI 144 144 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 ASP N 1.0 111.0 151.0 PSI 145 145 A 93 VAL C A 94 ASP N A 94 ASP CA A 94 ASP C 1.0 -146.0 -78.0 PHI 146 146 A 94 ASP N A 94 ASP CA A 94 ASP C A 95 VAL N 1.0 110.0 158.0 PSI 147 147 A 94 ASP C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -151.0 -115.0 PHI 148 148 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 ALA N 1.0 123.0 179.0 PSI 149 149 A 95 VAL C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -146.0 -66.0 PHI 150 150 A 96 ALA N A 96 ALA CA A 96 ALA C A 97 CYS N 1.0 99.0 151.0 PSI 151 151 A 96 ALA C A 97 CYS N A 97 CYS CA A 97 CYS C 1.0 -137.0 -97.0 PHI 152 152 A 97 CYS N A 97 CYS CA A 97 CYS C A 98 ILE N 1.0 100.0 176.0 PSI 153 153 A 97 CYS C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -157.0 -77.0 PHI 154 154 A 98 ILE N A 98 ILE CA A 98 ILE C A 99 TYR N 1.0 108.0 156.0 PSI 155 155 A 98 ILE C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -147.0 -99.0 PHI 156 156 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 GLU N 1.0 109.0 157.0 PSI 157 157 A 99 TYR C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -165.0 -101.0 PHI 158 158 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 VAL N 1.0 114.0 154.0 PSI 159 159 A 100 GLU C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -130.0 -86.0 PHI 160 160 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 GLU N 1.0 115.0 139.0 PSI 161 161 A 101 VAL C A 102 GLU N A 102 GLU CA A 102 GLU C 1.0 -153.0 -89.0 PHI 162 162 A 102 GLU N A 102 GLU CA A 102 GLU C A 103 ASN N 1.0 96.0 164.0 PSI 163 163 A 102 GLU C A 103 ASN N A 103 ASN CA A 103 ASN C 1.0 42.0 62.0 PHI 164 164 A 103 ASN N A 103 ASN CA A 103 ASN C A 104 GLY N 1.0 32.0 52.0 PSI 165 165 A 104 GLY C A 105 ARG N A 105 ARG CA A 105 ARG C 1.0 -167.0 -91.0 PHI 166 166 A 105 ARG N A 105 ARG CA A 105 ARG C A 106 ILE N 1.0 136.0 160.0 PSI 167 167 A 105 ARG C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -106.0 -54.0 PHI 168 168 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 ALA N 1.0 101.0 153.0 PSI 169 169 A 106 ILE C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -119.0 -79.0 PHI 170 170 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 LYS N 1.0 -59.0 5.0 PSI 171 171 A 107 ALA C A 108 LYS N A 108 LYS CA A 108 LYS C 1.0 -154.0 -122.0 PHI 172 172 A 108 LYS N A 108 LYS CA A 108 LYS C A 109 ALA N 1.0 130.0 162.0 PSI 173 173 A 108 LYS C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -162.0 -126.0 PHI 174 174 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 TRP N 1.0 126.0 178.0 PSI 175 175 A 109 ALA C A 110 TRP N A 110 TRP CA A 110 TRP C 1.0 -161.0 -113.0 PHI 176 176 A 110 TRP N A 110 TRP CA A 110 TRP C A 111 PHE N 1.0 122.0 182.0 PSI 177 177 A 110 TRP C A 111 PHE N A 111 PHE CA A 111 PHE C 1.0 -142.0 -110.0 PHI 178 178 A 111 PHE N A 111 PHE CA A 111 PHE C A 112 LYS N 1.0 113.0 145.0 PSI 179 179 A 111 PHE C A 112 LYS N A 112 LYS CA A 112 LYS C 1.0 -147.0 -79.0 PHI 180 180 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 ILE N 1.0 89.0 145.0 PSI 181 181 A 112 LYS C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -143.0 -83.0 PHI 182 182 A 113 ILE N A 113 ILE CA A 113 ILE C A 114 GLY N 1.0 98.0 146.0 PSI 183 183 A 114 GLY C A 115 GLU N A 115 GLU CA A 115 GLU C 1.0 -158.0 -74.0 PHI 184 184 A 115 GLU N A 115 GLU CA A 115 GLU C A 116 PRO N 1.0 74.0 202.0 PSI 185 185 A 116 PRO C A 117 ARG N A 117 ARG CA A 117 ARG C 1.0 -164.0 -44.0 PHI 186 186 A 117 ARG N A 117 ARG CA A 117 ARG C A 118 ILE N 1.0 99.0 171.0 PSI 187 187 A 117 ARG C A 118 ILE N A 118 ILE CA A 118 ILE C 1.0 -139.0 -51.0 PHI 188 188 A 118 ILE N A 118 ILE CA A 118 ILE C A 119 VAL N 1.0 91.0 163.0 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 2594.707 2 1H 11160.714 3 1H 3618.513 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 14084.507 2 1H 11198.208 3 1H 6005.423 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 6439.15 2 1H 11198.208 3 1H 2408.709 stop_ save_