data_nef_c17702_2le8 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 5 ALA start . . 2 A 6 PRO middle . false 3 A 7 LYS middle . . 4 A 8 ALA middle . . 5 A 9 SER middle . . 6 A 10 LEU middle . . 7 A 11 ARG middle . . 8 A 12 LEU middle . . 9 A 13 GLY middle . false 10 A 14 PHE middle . . 11 A 15 SER middle . . 12 A 16 GLU middle . . 13 A 17 TYR middle . . 14 A 18 SER middle . . 15 A 19 ARG middle . . 16 A 20 ILE middle . . 17 A 21 SER middle . . 18 A 22 ASN middle . . 19 A 23 LEU middle . . 20 A 24 ILE middle . . 21 A 25 VAL middle . . 22 A 26 LEU middle . . 23 A 27 HIS middle . . 24 A 28 LEU middle . . 25 A 29 ARG middle . . 26 A 30 LYS middle . . 27 A 31 VAL middle . . 28 A 32 GLU middle . . 29 A 33 GLU middle . . 30 A 34 GLU middle . . 31 A 35 GLU middle . . 32 A 36 ASP middle . . 33 A 37 GLU middle . . 34 A 38 SER middle . . 35 A 39 ALA middle . . 36 A 40 LEU middle . . 37 A 41 LYS middle . . 38 A 42 ARG middle . . 39 A 43 SER middle . . 40 A 44 GLU middle . . 41 A 45 LEU middle . . 42 A 46 VAL middle . . 43 A 47 ASN middle . . 44 A 48 TRP middle . . 45 A 49 TYR middle . . 46 A 50 LEU middle . . 47 A 51 LYS middle . . 48 A 52 GLU middle . . 49 A 53 ILE middle . . 50 A 54 GLU middle . . 51 A 55 SER middle . . 52 A 56 GLU middle . . 53 A 57 ILE middle . . 54 A 58 ASP middle . . 55 A 59 SER middle . . 56 A 60 GLU middle . . 57 A 61 GLU middle . . 58 A 62 GLU middle . . 59 A 63 LEU middle . . 60 A 64 ILE middle . . 61 A 65 ASN middle . . 62 A 66 LYS middle . . 63 A 67 LYS middle . . 64 A 68 ARG middle . . 65 A 69 ILE middle . . 66 A 70 ILE middle . . 67 A 71 GLU middle . . 68 A 72 LYS middle . . 69 A 73 VAL middle . . 70 A 74 ILE middle . . 71 A 75 HIS middle . . 72 A 76 ARG middle . . 73 A 77 LEU middle . . 74 A 78 THR middle . . 75 A 79 HIS middle . . 76 A 80 TYR middle . . 77 A 81 ASP middle . . 78 A 82 HIS middle . . 79 A 83 VAL middle . . 80 A 84 LEU middle . . 81 A 85 ILE middle . . 82 A 86 GLU middle . . 83 A 87 LEU middle . . 84 A 88 THR middle . . 85 A 89 GLN middle . . 86 A 90 ALA middle . . 87 A 91 GLY middle . false 88 A 92 LEU middle . . 89 A 93 LYS middle . . 90 A 94 GLY middle . false 91 A 95 SER middle . . 92 A 96 THR middle . . 93 A 97 GLU middle . . 94 A 98 GLY middle . false 95 A 99 SER middle . . 96 A 100 GLU middle . . 97 A 101 SER middle . . 98 A 102 TYR middle . . 99 A 103 GLU middle . . 100 A 104 GLU middle . . 101 A 105 ASP middle . . 102 A 106 PRO middle . false 103 A 107 TYR middle . . 104 A 108 LEU middle . . 105 A 109 VAL middle . . 106 A 110 VAL middle . . 107 A 111 ASN middle . . 108 A 112 PRO middle . false 109 A 113 ASN middle . . 110 A 114 TYR middle . . 111 A 115 LEU middle . . 112 A 116 LEU middle . . 113 A 117 GLU middle . . 114 A 118 ASP end . . 115 B 380 SER start . . 116 B 381 ALA middle . . 117 B 382 LEU middle . . 118 B 383 LYS middle . . 119 B 384 GLY middle . false 120 B 385 VAL middle . . 121 B 386 SER middle . . 122 B 387 GLN middle . . 123 B 388 ASP middle . . 124 B 389 LEU middle . . 125 B 390 LEU middle . . 126 B 391 GLU middle . . 127 B 392 ARG middle . . 128 B 393 ILE middle . . 129 B 394 ARG middle . . 130 B 395 ALA middle . . 131 B 396 LYS middle . . 132 B 397 GLU middle . . 133 B 398 ALA middle . . 134 B 399 GLN middle . . 135 B 400 LYS middle . . 136 B 401 GLN middle . . 137 B 402 LEU middle . . 138 B 403 ALA middle . . 139 B 404 GLN middle . . 140 B 405 MET middle . . 141 B 406 THR middle . . 142 B 407 ARG middle . . 143 B 408 TRP 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 5 ALA H1 H 1 8.253 0.020 A 5 ALA HA H 1 4.622 0.020 A 5 ALA CA C 13 50.661 0.400 A 5 ALA N N 15 126.076 0.400 A 6 PRO HA H 1 4.447 0.020 A 6 PRO HBx H 1 2.312 0.020 A 6 PRO HBy H 1 2.312 0.020 A 6 PRO HDy H 1 3.814 0.020 A 6 PRO HDx H 1 3.672 0.020 A 6 PRO HGx H 1 1.924 0.020 A 6 PRO HGy H 1 1.924 0.020 A 6 PRO CA C 13 63.227 0.400 A 6 PRO CB C 13 32.087 0.400 A 6 PRO CD C 13 50.569 0.400 A 6 PRO CG C 13 27.527 0.400 A 7 LYS H H 1 8.324 0.020 A 7 LYS HA H 1 4.270 0.020 A 7 LYS HBx H 1 1.813 0.020 A 7 LYS HBy H 1 1.813 0.020 A 7 LYS HGx H 1 1.484 0.020 A 7 LYS HGy H 1 1.484 0.020 A 7 LYS CA C 13 56.677 0.400 A 7 LYS CB C 13 33.058 0.400 A 7 LYS CG C 13 25.195 0.400 A 7 LYS N N 15 120.550 0.400 A 8 ALA H H 1 8.237 0.020 A 8 ALA HA H 1 4.330 0.020 A 8 ALA CA C 13 52.823 0.400 A 8 ALA N N 15 123.879 0.400 A 9 SER H H 1 8.099 0.020 A 9 SER HA H 1 4.419 0.020 A 9 SER HBx H 1 3.869 0.020 A 9 SER HBy H 1 3.869 0.020 A 9 SER CA C 13 58.492 0.400 A 9 SER CB C 13 63.935 0.400 A 9 SER N N 15 113.817 0.400 A 10 LEU H H 1 8.114 0.020 A 10 LEU HA H 1 4.399 0.020 A 10 LEU HBx H 1 1.618 0.020 A 10 LEU HBy H 1 1.618 0.020 A 10 LEU CA C 13 55.195 0.400 A 10 LEU CB C 13 42.714 0.400 A 10 LEU N N 15 123.133 0.400 A 11 ARG HBx H 1 1.714 0.020 A 11 ARG HBy H 1 1.714 0.020 A 11 ARG HDx H 1 3.192 0.020 A 11 ARG HDy H 1 3.192 0.020 A 11 ARG CB C 13 30.731 0.400 A 11 ARG CD C 13 43.567 0.400 A 12 LEU H H 1 8.141 0.020 A 12 LEU HA H 1 4.306 0.020 A 12 LEU HBx H 1 1.597 0.020 A 12 LEU HBy H 1 1.597 0.020 A 12 LEU CA C 13 54.873 0.400 A 12 LEU CB C 13 43.704 0.400 A 12 LEU N N 15 122.998 0.400 A 13 GLY H H 1 8.627 0.020 A 13 GLY HAx H 1 4.062 0.020 A 13 GLY HAy H 1 4.267 0.020 A 13 GLY CA C 13 44.968 0.400 A 13 GLY N N 15 111.089 0.400 A 14 PHE HZ H 1 7.322 0.020 A 14 PHE CZ C 13 130.015 0.400 A 15 SER HA H 1 4.240 0.020 A 15 SER HBx H 1 4.016 0.020 A 15 SER HBy H 1 4.063 0.020 A 15 SER CA C 13 61.428 0.400 A 15 SER CB C 13 62.737 0.400 A 16 GLU H H 1 8.115 0.020 A 16 GLU HA H 1 4.340 0.020 A 16 GLU HBx H 1 2.037 0.020 A 16 GLU HBy H 1 2.153 0.020 A 16 GLU CA C 13 58.981 0.400 A 16 GLU CB C 13 30.172 0.400 A 16 GLU N N 15 122.404 0.400 A 17 TYR H H 1 8.377 0.020 A 17 TYR HA H 1 4.293 0.020 A 17 TYR HBy H 1 2.996 0.020 A 17 TYR HBx H 1 2.907 0.020 A 17 TYR CA C 13 61.614 0.400 A 17 TYR CB C 13 38.526 0.400 A 17 TYR N N 15 118.570 0.400 A 18 SER H H 1 8.494 0.020 A 18 SER N N 15 115.078 0.400 A 19 ARG H H 1 7.886 0.020 A 19 ARG HA H 1 4.112 0.020 A 19 ARG HBx H 1 2.037 0.020 A 19 ARG HBy H 1 2.037 0.020 A 19 ARG CA C 13 59.757 0.400 A 19 ARG CB C 13 30.477 0.400 A 19 ARG N N 15 121.567 0.400 A 20 ILE H H 1 8.341 0.020 A 20 ILE HA H 1 3.723 0.020 A 20 ILE HB H 1 2.130 0.020 A 20 ILE HD1% H 1 0.896 0.020 A 20 ILE HG2% H 1 0.890 0.020 A 20 ILE CA C 13 65.645 0.400 A 20 ILE CB C 13 32.114 0.400 A 20 ILE CD1 C 13 13.673 0.400 A 20 ILE CG2 C 13 17.632 0.400 A 20 ILE N N 15 118.478 0.400 A 21 SER H H 1 8.255 0.020 A 21 SER N N 15 113.845 0.400 A 22 ASN H H 1 7.857 0.020 A 22 ASN HA H 1 4.434 0.020 A 22 ASN HBx H 1 2.818 0.020 A 22 ASN HBy H 1 2.993 0.020 A 22 ASN CA C 13 56.923 0.400 A 22 ASN CB C 13 38.935 0.400 A 22 ASN N N 15 117.652 0.400 A 23 LEU H H 1 7.610 0.020 A 23 LEU HA H 1 4.288 0.020 A 23 LEU HBx H 1 2.096 0.020 A 23 LEU HBy H 1 2.274 0.020 A 23 LEU HDx% H 1 1.145 0.020 A 23 LEU HDy% H 1 1.106 0.020 A 23 LEU CA C 13 58.577 0.400 A 23 LEU CB C 13 42.525 0.400 A 23 LEU CD1 C 13 26.061 0.400 A 23 LEU CD2 C 13 24.641 0.400 A 23 LEU N N 15 118.126 0.400 A 24 ILE H H 1 8.258 0.020 A 24 ILE HA H 1 3.773 0.020 A 24 ILE HB H 1 2.142 0.020 A 24 ILE HD1% H 1 0.766 0.020 A 24 ILE HG2% H 1 0.903 0.020 A 24 ILE CA C 13 65.455 0.400 A 24 ILE CB C 13 37.900 0.400 A 24 ILE CD1 C 13 14.221 0.400 A 24 ILE CG2 C 13 18.413 0.400 A 24 ILE N N 15 117.736 0.400 A 25 VAL H H 1 8.409 0.020 A 25 VAL HA H 1 3.402 0.020 A 25 VAL HB H 1 2.167 0.020 A 25 VAL HGx% H 1 0.943 0.020 A 25 VAL HGy% H 1 0.927 0.020 A 25 VAL CA C 13 67.537 0.400 A 25 VAL CB C 13 31.726 0.400 A 25 VAL CG1 C 13 21.975 0.400 A 25 VAL CG2 C 13 24.097 0.400 A 25 VAL N N 15 119.556 0.400 A 26 LEU H H 1 8.220 0.020 A 26 LEU HA H 1 4.032 0.020 A 26 LEU HBx H 1 1.728 0.020 A 26 LEU HBy H 1 1.984 0.020 A 26 LEU HDx% H 1 0.973 0.020 A 26 LEU CA C 13 58.304 0.400 A 26 LEU CB C 13 41.644 0.400 A 26 LEU CD1 C 13 24.131 0.400 A 26 LEU N N 15 117.511 0.400 A 27 HIS H H 1 7.864 0.020 A 27 HIS HA H 1 4.199 0.020 A 27 HIS HBx H 1 2.580 0.020 A 27 HIS HBy H 1 2.780 0.020 A 27 HIS CA C 13 59.308 0.400 A 27 HIS CB C 13 28.652 0.400 A 27 HIS N N 15 117.057 0.400 A 28 LEU H H 1 8.354 0.020 A 28 LEU HA H 1 3.771 0.020 A 28 LEU HBx H 1 1.769 0.020 A 28 LEU HBy H 1 1.769 0.020 A 28 LEU CA C 13 57.922 0.400 A 28 LEU CB C 13 41.733 0.400 A 28 LEU N N 15 117.549 0.400 A 29 ARG H H 1 8.385 0.020 A 29 ARG HA H 1 4.055 0.020 A 29 ARG HBx H 1 1.721 0.020 A 29 ARG HBy H 1 1.721 0.020 A 29 ARG HDx H 1 3.187 0.020 A 29 ARG HDy H 1 3.187 0.020 A 29 ARG CA C 13 59.387 0.400 A 29 ARG CB C 13 29.812 0.400 A 29 ARG CD C 13 43.630 0.400 A 29 ARG N N 15 118.201 0.400 A 30 LYS H H 1 7.555 0.020 A 30 LYS HA H 1 4.075 0.020 A 30 LYS HBx H 1 1.912 0.020 A 30 LYS HBy H 1 1.912 0.020 A 30 LYS CA C 13 59.187 0.400 A 30 LYS CB C 13 31.976 0.400 A 30 LYS N N 15 120.113 0.400 A 31 VAL H H 1 7.879 0.020 A 31 VAL HA H 1 3.606 0.020 A 31 VAL HB H 1 1.966 0.020 A 31 VAL HGx% H 1 0.715 0.020 A 31 VAL HGy% H 1 0.549 0.020 A 31 VAL CA C 13 65.902 0.400 A 31 VAL CB C 13 31.775 0.400 A 31 VAL CG1 C 13 22.233 0.400 A 31 VAL CG2 C 13 21.990 0.400 A 31 VAL N N 15 117.349 0.400 A 32 GLU H H 1 7.877 0.020 A 32 GLU HA H 1 4.010 0.020 A 32 GLU HBx H 1 2.168 0.020 A 32 GLU HBy H 1 2.168 0.020 A 32 GLU HGx H 1 2.295 0.020 A 32 GLU HGy H 1 2.446 0.020 A 32 GLU CA C 13 59.206 0.400 A 32 GLU CB C 13 29.933 0.400 A 32 GLU CG C 13 36.354 0.400 A 32 GLU N N 15 118.505 0.400 A 33 GLU H H 1 7.659 0.020 A 33 GLU HA H 1 4.188 0.020 A 33 GLU HBx H 1 2.166 0.020 A 33 GLU HBy H 1 2.166 0.020 A 33 GLU HGx H 1 2.476 0.020 A 33 GLU HGy H 1 2.476 0.020 A 33 GLU CA C 13 58.100 0.400 A 33 GLU CB C 13 30.425 0.400 A 33 GLU CG C 13 36.550 0.400 A 33 GLU N N 15 116.178 0.400 A 34 GLU H H 1 7.901 0.020 A 34 GLU HA H 1 4.349 0.020 A 34 GLU HBx H 1 2.155 0.020 A 34 GLU HBy H 1 2.155 0.020 A 34 GLU CA C 13 57.185 0.400 A 34 GLU CB C 13 30.522 0.400 A 34 GLU N N 15 116.782 0.400 A 35 GLU H H 1 8.187 0.020 A 35 GLU HA H 1 4.354 0.020 A 35 GLU HBx H 1 2.068 0.020 A 35 GLU HBy H 1 2.068 0.020 A 35 GLU HGx H 1 2.287 0.020 A 35 GLU HGy H 1 2.287 0.020 A 35 GLU CA C 13 56.673 0.400 A 35 GLU CB C 13 30.065 0.400 A 35 GLU CG C 13 36.534 0.400 A 35 GLU N N 15 117.786 0.400 A 36 ASP H H 1 8.263 0.020 A 36 ASP HA H 1 4.608 0.020 A 36 ASP HBx H 1 2.643 0.020 A 36 ASP HBy H 1 2.820 0.020 A 36 ASP CA C 13 55.003 0.400 A 36 ASP CB C 13 40.870 0.400 A 36 ASP N N 15 118.476 0.400 A 37 GLU H H 1 8.053 0.020 A 37 GLU HA H 1 4.300 0.020 A 37 GLU HBx H 1 1.939 0.020 A 37 GLU HBy H 1 2.058 0.020 A 37 GLU CA C 13 56.778 0.400 A 37 GLU CB C 13 30.122 0.400 A 37 GLU N N 15 118.708 0.400 A 38 SER H H 1 8.153 0.020 A 38 SER HA H 1 4.325 0.020 A 38 SER HBx H 1 3.886 0.020 A 38 SER HBy H 1 3.886 0.020 A 38 SER CA C 13 59.287 0.400 A 38 SER CB C 13 64.076 0.400 A 38 SER N N 15 114.657 0.400 A 39 ALA H H 1 7.611 0.020 A 39 ALA HA H 1 4.501 0.020 A 39 ALA HB% H 1 1.262 0.020 A 39 ALA CA C 13 52.096 0.400 A 39 ALA CB C 13 21.333 0.400 A 39 ALA N N 15 121.405 0.400 A 41 LYS HA H 1 4.122 0.020 A 41 LYS CA C 13 56.389 0.400 A 42 ARG H H 1 8.605 0.020 A 42 ARG HA H 1 4.370 0.020 A 42 ARG CA C 13 61.196 0.400 A 42 ARG N N 15 123.585 0.400 A 43 SER H H 1 10.216 0.020 A 43 SER HA H 1 4.003 0.020 A 43 SER CA C 13 61.082 0.400 A 43 SER N N 15 113.513 0.400 A 44 GLU H H 1 6.961 0.020 A 44 GLU HA H 1 4.336 0.020 A 44 GLU HBx H 1 2.221 0.020 A 44 GLU HBy H 1 2.221 0.020 A 44 GLU CA C 13 58.421 0.400 A 44 GLU CB C 13 30.159 0.400 A 44 GLU N N 15 122.552 0.400 A 45 LEU H H 1 8.456 0.020 A 45 LEU HA H 1 4.443 0.020 A 45 LEU HBx H 1 1.778 0.020 A 45 LEU HBy H 1 1.778 0.020 A 45 LEU CA C 13 58.251 0.400 A 45 LEU CB C 13 42.229 0.400 A 45 LEU N N 15 123.875 0.400 A 46 VAL H H 1 8.341 0.020 A 46 VAL HA H 1 3.585 0.020 A 46 VAL HGx% H 1 1.022 0.020 A 46 VAL HGy% H 1 1.089 0.020 A 46 VAL CA C 13 67.395 0.400 A 46 VAL CG1 C 13 21.864 0.400 A 46 VAL CG2 C 13 23.919 0.400 A 46 VAL N N 15 118.478 0.400 A 47 ASN H H 1 7.974 0.020 A 47 ASN HA H 1 4.463 0.020 A 47 ASN HBy H 1 2.970 0.020 A 47 ASN HBx H 1 2.860 0.020 A 47 ASN CA C 13 56.459 0.400 A 47 ASN CB C 13 38.343 0.400 A 47 ASN N N 15 115.335 0.400 A 48 TRP H H 1 8.547 0.020 A 48 TRP HA H 1 4.125 0.020 A 48 TRP HBx H 1 3.476 0.020 A 48 TRP HBy H 1 3.694 0.020 A 48 TRP HD1 H 1 7.196 0.020 A 48 TRP HE1 H 1 9.761 0.020 A 48 TRP HH2 H 1 6.963 0.020 A 48 TRP HZ2 H 1 7.241 0.020 A 48 TRP CA C 13 62.008 0.400 A 48 TRP CB C 13 27.510 0.400 A 48 TRP CD1 C 13 126.969 0.400 A 48 TRP CH2 C 13 123.685 0.400 A 48 TRP CZ2 C 13 114.466 0.400 A 48 TRP N N 15 120.826 0.400 A 48 TRP NE1 N 15 129.605 0.400 A 49 TYR H H 1 8.230 0.020 A 49 TYR HA H 1 4.595 0.020 A 49 TYR HBy H 1 3.115 0.020 A 49 TYR HBx H 1 3.018 0.020 A 49 TYR CA C 13 61.762 0.400 A 49 TYR CB C 13 38.794 0.400 A 49 TYR N N 15 120.317 0.400 A 50 LEU H H 1 8.093 0.020 A 50 LEU HA H 1 3.719 0.020 A 50 LEU HDx% H 1 0.898 0.020 A 50 LEU HDy% H 1 0.766 0.020 A 50 LEU CA C 13 57.315 0.400 A 50 LEU CD1 C 13 26.519 0.400 A 50 LEU CD2 C 13 22.733 0.400 A 50 LEU N N 15 115.041 0.400 A 51 LYS H H 1 7.506 0.020 A 51 LYS HA H 1 4.047 0.020 A 51 LYS HBx H 1 1.838 0.020 A 51 LYS HBy H 1 1.838 0.020 A 51 LYS HGx H 1 1.449 0.020 A 51 LYS HGy H 1 1.449 0.020 A 51 LYS CA C 13 58.137 0.400 A 51 LYS CB C 13 32.007 0.400 A 51 LYS CG C 13 24.932 0.400 A 51 LYS N N 15 115.061 0.400 A 52 GLU H H 1 7.728 0.020 A 52 GLU HA H 1 3.848 0.020 A 52 GLU HBx H 1 1.456 0.020 A 52 GLU HBy H 1 1.456 0.020 A 52 GLU HGx H 1 1.560 0.020 A 52 GLU HGy H 1 1.560 0.020 A 52 GLU CA C 13 58.143 0.400 A 52 GLU CB C 13 29.008 0.400 A 52 GLU CG C 13 35.320 0.400 A 52 GLU N N 15 120.591 0.400 A 53 ILE H H 1 7.076 0.020 A 53 ILE HA H 1 4.275 0.020 A 53 ILE HB H 1 1.802 0.020 A 53 ILE HG2% H 1 0.433 0.020 A 53 ILE CA C 13 60.409 0.400 A 53 ILE CB C 13 37.080 0.400 A 53 ILE CG2 C 13 18.065 0.400 A 53 ILE N N 15 110.048 0.400 A 54 GLU H H 1 7.064 0.020 A 54 GLU HA H 1 4.013 0.020 A 54 GLU HBx H 1 2.136 0.020 A 54 GLU HBy H 1 2.136 0.020 A 54 GLU CA C 13 58.957 0.400 A 54 GLU CB C 13 29.393 0.400 A 54 GLU N N 15 122.242 0.400 A 55 SER H H 1 8.244 0.020 A 55 SER HA H 1 4.267 0.020 A 55 SER HBx H 1 3.858 0.020 A 55 SER HBy H 1 3.954 0.020 A 55 SER CA C 13 60.147 0.400 A 55 SER CB C 13 63.137 0.400 A 55 SER N N 15 111.806 0.400 A 56 GLU H H 1 8.294 0.020 A 56 GLU HA H 1 4.380 0.020 A 56 GLU HBx H 1 1.989 0.020 A 56 GLU HBy H 1 1.989 0.020 A 56 GLU HGx H 1 2.212 0.020 A 56 GLU HGy H 1 2.212 0.020 A 56 GLU CA C 13 56.167 0.400 A 56 GLU CB C 13 30.240 0.400 A 56 GLU CG C 13 36.450 0.400 A 56 GLU N N 15 119.222 0.400 A 57 ILE H H 1 7.521 0.020 A 57 ILE HA H 1 4.111 0.020 A 57 ILE HB H 1 1.970 0.020 A 57 ILE HD1% H 1 0.837 0.020 A 57 ILE HG2% H 1 0.908 0.020 A 57 ILE CA C 13 61.263 0.400 A 57 ILE CB C 13 38.655 0.400 A 57 ILE CD1 C 13 14.144 0.400 A 57 ILE CG2 C 13 19.946 0.400 A 57 ILE N N 15 119.330 0.400 A 58 ASP H H 1 8.595 0.020 A 58 ASP HA H 1 4.823 0.020 A 58 ASP HBx H 1 2.697 0.020 A 58 ASP HBy H 1 2.771 0.020 A 58 ASP CA C 13 54.359 0.400 A 58 ASP CB C 13 42.306 0.400 A 58 ASP N N 15 123.972 0.400 A 59 SER H H 1 7.551 0.020 A 59 SER HA H 1 4.776 0.020 A 59 SER HBy H 1 4.259 0.020 A 59 SER HBx H 1 4.035 0.020 A 59 SER CA C 13 57.195 0.400 A 59 SER CB C 13 65.948 0.400 A 59 SER N N 15 111.368 0.400 A 60 GLU H H 1 9.019 0.020 A 60 GLU HA H 1 4.079 0.020 A 60 GLU HBx H 1 2.110 0.020 A 60 GLU HBy H 1 2.110 0.020 A 60 GLU CA C 13 59.547 0.400 A 60 GLU CB C 13 29.547 0.400 A 60 GLU N N 15 122.920 0.400 A 61 GLU H H 1 8.704 0.020 A 61 GLU HA H 1 4.022 0.020 A 61 GLU HBx H 1 2.012 0.020 A 61 GLU HBy H 1 2.114 0.020 A 61 GLU HGx H 1 2.362 0.020 A 61 GLU HGy H 1 2.362 0.020 A 61 GLU CA C 13 59.950 0.400 A 61 GLU CB C 13 29.410 0.400 A 61 GLU CG C 13 36.785 0.400 A 61 GLU N N 15 118.001 0.400 A 62 GLU H H 1 7.863 0.020 A 62 GLU HA H 1 4.289 0.020 A 62 GLU HBx H 1 2.121 0.020 A 62 GLU HBy H 1 2.121 0.020 A 62 GLU HGx H 1 2.333 0.020 A 62 GLU HGy H 1 2.450 0.020 A 62 GLU CA C 13 58.636 0.400 A 62 GLU CB C 13 30.075 0.400 A 62 GLU CG C 13 36.732 0.400 A 62 GLU N N 15 118.849 0.400 A 63 LEU H H 1 7.886 0.020 A 63 LEU HA H 1 3.976 0.020 A 63 LEU HBx H 1 1.688 0.020 A 63 LEU HBy H 1 1.688 0.020 A 63 LEU HDx% H 1 0.970 0.020 A 63 LEU HDy% H 1 0.970 0.020 A 63 LEU CA C 13 59.050 0.400 A 63 LEU CB C 13 41.601 0.400 A 63 LEU CD1 C 13 25.711 0.400 A 63 LEU N N 15 121.567 0.400 A 64 ILE H H 1 8.076 0.020 A 64 ILE HA H 1 3.701 0.020 A 64 ILE HB H 1 2.009 0.020 A 64 ILE HD1% H 1 0.896 0.020 A 64 ILE HG2% H 1 0.939 0.020 A 64 ILE CA C 13 64.525 0.400 A 64 ILE CB C 13 37.725 0.400 A 64 ILE CD1 C 13 13.278 0.400 A 64 ILE CG2 C 13 17.763 0.400 A 64 ILE N N 15 117.805 0.400 A 65 ASN H H 1 7.883 0.020 A 65 ASN HA H 1 4.514 0.020 A 65 ASN HBx H 1 2.904 0.020 A 65 ASN HBy H 1 2.994 0.020 A 65 ASN CA C 13 56.576 0.400 A 65 ASN CB C 13 38.598 0.400 A 65 ASN N N 15 117.976 0.400 A 66 LYS H H 1 8.592 0.020 A 66 LYS HA H 1 4.105 0.020 A 66 LYS HBx H 1 1.762 0.020 A 66 LYS HBy H 1 1.762 0.020 A 66 LYS HDx H 1 1.723 0.020 A 66 LYS HDy H 1 1.723 0.020 A 66 LYS CA C 13 58.605 0.400 A 66 LYS CB C 13 32.026 0.400 A 66 LYS CD C 13 29.059 0.400 A 66 LYS N N 15 118.172 0.400 A 67 LYS H H 1 8.651 0.020 A 67 LYS HA H 1 3.931 0.020 A 67 LYS HBx H 1 2.136 0.020 A 67 LYS HBy H 1 2.136 0.020 A 67 LYS CA C 13 60.358 0.400 A 67 LYS CB C 13 32.837 0.400 A 67 LYS N N 15 120.585 0.400 A 68 ARG H H 1 8.059 0.020 A 68 ARG HA H 1 4.178 0.020 A 68 ARG CA C 13 59.334 0.400 A 68 ARG N N 15 116.611 0.400 A 69 ILE H H 1 7.921 0.020 A 69 ILE HA H 1 3.744 0.020 A 69 ILE HB H 1 1.684 0.020 A 69 ILE HD1% H 1 0.797 0.020 A 69 ILE HG2% H 1 0.643 0.020 A 69 ILE CA C 13 65.258 0.400 A 69 ILE CB C 13 37.850 0.400 A 69 ILE CD1 C 13 14.577 0.400 A 69 ILE CG2 C 13 18.652 0.400 A 69 ILE N N 15 118.775 0.400 A 70 ILE H H 1 8.341 0.020 A 70 ILE HA H 1 3.901 0.020 A 70 ILE HB H 1 1.762 0.020 A 70 ILE HD1% H 1 0.412 0.020 A 70 ILE HG2% H 1 1.206 0.020 A 70 ILE CA C 13 62.723 0.400 A 70 ILE CB C 13 37.267 0.400 A 70 ILE CD1 C 13 14.411 0.400 A 70 ILE CG2 C 13 20.707 0.400 A 70 ILE N N 15 118.478 0.400 A 71 GLU H H 1 8.360 0.020 A 71 GLU HA H 1 3.875 0.020 A 71 GLU HBx H 1 2.146 0.020 A 71 GLU HBy H 1 2.146 0.020 A 71 GLU CA C 13 60.748 0.400 A 71 GLU CB C 13 29.448 0.400 A 71 GLU N N 15 120.865 0.400 A 72 LYS H H 1 8.057 0.020 A 72 LYS HA H 1 4.256 0.020 A 72 LYS HBx H 1 2.154 0.020 A 72 LYS HBy H 1 2.154 0.020 A 72 LYS CA C 13 59.631 0.400 A 72 LYS CB C 13 32.296 0.400 A 72 LYS N N 15 121.132 0.400 A 73 VAL H H 1 8.594 0.020 A 73 VAL HA H 1 3.735 0.020 A 73 VAL HGx% H 1 0.841 0.020 A 73 VAL HGy% H 1 1.164 0.020 A 73 VAL CA C 13 67.502 0.400 A 73 VAL CG1 C 13 21.576 0.400 A 73 VAL CG2 C 13 24.435 0.400 A 73 VAL N N 15 121.358 0.400 A 74 ILE HA H 1 3.493 0.020 A 74 ILE HD1% H 1 0.791 0.020 A 74 ILE CA C 13 66.150 0.400 A 74 ILE CD1 C 13 15.810 0.400 A 75 HIS H H 1 8.372 0.020 A 75 HIS HA H 1 4.434 0.020 A 75 HIS HBx H 1 3.359 0.020 A 75 HIS HBy H 1 3.469 0.020 A 75 HIS HD2 H 1 7.111 0.020 A 75 HIS HE1 H 1 7.709 0.020 A 75 HIS CA C 13 61.126 0.400 A 75 HIS CB C 13 30.587 0.400 A 75 HIS CD2 C 13 119.624 0.400 A 75 HIS CE1 C 13 138.389 0.400 A 75 HIS N N 15 121.155 0.400 A 76 ARG H H 1 8.426 0.020 A 76 ARG HA H 1 4.141 0.020 A 76 ARG HBx H 1 2.096 0.020 A 76 ARG HBy H 1 2.096 0.020 A 76 ARG CA C 13 60.100 0.400 A 76 ARG CB C 13 30.298 0.400 A 76 ARG N N 15 120.709 0.400 A 77 LEU H H 1 9.153 0.020 A 77 LEU HA H 1 4.288 0.020 A 77 LEU HBx H 1 2.091 0.020 A 77 LEU HBy H 1 2.091 0.020 A 77 LEU HDx% H 1 0.864 0.020 A 77 LEU HDy% H 1 0.728 0.020 A 77 LEU CA C 13 57.960 0.400 A 77 LEU CB C 13 43.583 0.400 A 77 LEU CD1 C 13 23.122 0.400 A 77 LEU CD2 C 13 26.702 0.400 A 77 LEU N N 15 120.335 0.400 A 78 THR H H 1 7.887 0.020 A 78 THR HA H 1 4.476 0.020 A 78 THR HG2% H 1 0.683 0.020 A 78 THR CA C 13 64.323 0.400 A 78 THR CB C 13 69.796 0.400 A 78 THR CG2 C 13 21.325 0.400 A 78 THR N N 15 112.289 0.400 A 79 HIS H H 1 8.363 0.020 A 79 HIS HA H 1 4.399 0.020 A 79 HIS HBx H 1 2.429 0.020 A 79 HIS HBy H 1 2.952 0.020 A 79 HIS HD2 H 1 7.230 0.020 A 79 HIS HE1 H 1 8.041 0.020 A 79 HIS CA C 13 58.384 0.400 A 79 HIS CB C 13 30.484 0.400 A 79 HIS CD2 C 13 120.011 0.400 A 79 HIS CE1 C 13 136.912 0.400 A 79 HIS N N 15 115.654 0.400 A 80 TYR HA H 1 4.725 0.020 A 80 TYR HBy H 1 3.208 0.020 A 80 TYR HBx H 1 3.103 0.020 A 80 TYR CA C 13 59.155 0.400 A 80 TYR CB C 13 39.218 0.400 A 81 ASP H H 1 8.233 0.020 A 81 ASP HA H 1 4.686 0.020 A 81 ASP HBx H 1 3.089 0.020 A 81 ASP HBy H 1 3.089 0.020 A 81 ASP CA C 13 55.846 0.400 A 81 ASP CB C 13 42.154 0.400 A 81 ASP N N 15 115.629 0.400 A 82 HIS H H 1 6.706 0.020 A 82 HIS HA H 1 4.507 0.020 A 82 HIS HBx H 1 3.396 0.020 A 82 HIS HBy H 1 3.459 0.020 A 82 HIS HD2 H 1 7.200 0.020 A 82 HIS HE1 H 1 8.513 0.020 A 82 HIS CA C 13 56.966 0.400 A 82 HIS CB C 13 26.129 0.400 A 82 HIS CD2 C 13 119.923 0.400 A 82 HIS CE1 C 13 136.126 0.400 A 82 HIS N N 15 109.441 0.400 A 83 VAL H H 1 8.199 0.020 A 83 VAL HA H 1 3.601 0.020 A 83 VAL HB H 1 2.087 0.020 A 83 VAL HGx% H 1 0.464 0.020 A 83 VAL HGy% H 1 0.691 0.020 A 83 VAL CA C 13 64.878 0.400 A 83 VAL CB C 13 33.854 0.400 A 83 VAL CG1 C 13 21.402 0.400 A 83 VAL CG2 C 13 23.434 0.400 A 83 VAL N N 15 118.767 0.400 A 84 LEU H H 1 6.977 0.020 A 84 LEU HA H 1 5.165 0.020 A 84 LEU HBx H 1 1.664 0.020 A 84 LEU HBy H 1 1.664 0.020 A 84 LEU CA C 13 51.953 0.400 A 84 LEU CB C 13 43.851 0.400 A 84 LEU N N 15 114.413 0.400 A 85 ILE H H 1 9.010 0.020 A 85 ILE HA H 1 4.272 0.020 A 85 ILE HD1% H 1 0.806 0.020 A 85 ILE HG2% H 1 0.821 0.020 A 85 ILE CA C 13 59.708 0.400 A 85 ILE CD1 C 13 14.062 0.400 A 85 ILE CG2 C 13 17.785 0.400 A 85 ILE N N 15 117.795 0.400 A 86 GLU H H 1 8.236 0.020 A 86 GLU HA H 1 5.032 0.020 A 86 GLU HBx H 1 1.845 0.020 A 86 GLU HBy H 1 2.068 0.020 A 86 GLU CA C 13 54.850 0.400 A 86 GLU CB C 13 30.931 0.400 A 86 GLU N N 15 121.674 0.400 A 87 LEU H H 1 9.036 0.020 A 87 LEU HA H 1 4.701 0.020 A 87 LEU HBx H 1 1.626 0.020 A 87 LEU HBy H 1 1.626 0.020 A 87 LEU CA C 13 54.367 0.400 A 87 LEU CB C 13 43.603 0.400 A 87 LEU N N 15 124.890 0.400 A 88 THR H H 1 8.255 0.020 A 88 THR HA H 1 4.556 0.020 A 88 THR HB H 1 4.422 0.020 A 88 THR HG2% H 1 1.286 0.020 A 88 THR CA C 13 61.399 0.400 A 88 THR CB C 13 70.355 0.400 A 88 THR CG2 C 13 22.447 0.400 A 88 THR N N 15 113.845 0.400 A 89 GLN H H 1 8.626 0.020 A 89 GLN HA H 1 4.250 0.020 A 89 GLN HBx H 1 2.049 0.020 A 89 GLN HBy H 1 2.148 0.020 A 89 GLN HGx H 1 2.354 0.020 A 89 GLN HGy H 1 2.354 0.020 A 89 GLN CA C 13 56.846 0.400 A 89 GLN CB C 13 29.566 0.400 A 89 GLN CG C 13 34.004 0.400 A 89 GLN N N 15 120.872 0.400 A 90 ALA H H 1 8.243 0.020 A 90 ALA HA H 1 4.242 0.020 A 90 ALA HB% H 1 1.348 0.020 A 90 ALA CA C 13 53.229 0.400 A 90 ALA CB C 13 19.646 0.400 A 90 ALA N N 15 122.823 0.400 A 91 GLY H H 1 8.197 0.020 A 91 GLY HAx H 1 3.946 0.020 A 91 GLY HAy H 1 3.946 0.020 A 91 GLY CA C 13 45.693 0.400 A 91 GLY N N 15 106.797 0.400 A 92 LEU H H 1 7.938 0.020 A 92 LEU HA H 1 4.336 0.020 A 92 LEU HBx H 1 1.598 0.020 A 92 LEU HBy H 1 1.598 0.020 A 92 LEU HDx% H 1 0.820 0.020 A 92 LEU HDy% H 1 0.800 0.020 A 92 LEU HG H 1 1.558 0.020 A 92 LEU CA C 13 55.589 0.400 A 92 LEU CB C 13 42.484 0.400 A 92 LEU CD1 C 13 25.543 0.400 A 92 LEU CD2 C 13 24.195 0.400 A 92 LEU CG C 13 26.949 0.400 A 92 LEU N N 15 120.790 0.400 A 93 LYS H H 1 8.239 0.020 A 93 LYS HA H 1 4.332 0.020 A 93 LYS HBx H 1 1.824 0.020 A 93 LYS HBy H 1 1.903 0.020 A 93 LYS HDx H 1 1.694 0.020 A 93 LYS HDy H 1 1.694 0.020 A 93 LYS HGx H 1 1.446 0.020 A 93 LYS HGy H 1 1.446 0.020 A 93 LYS CA C 13 56.653 0.400 A 93 LYS CB C 13 32.891 0.400 A 93 LYS CD C 13 29.172 0.400 A 93 LYS CG C 13 24.987 0.400 A 93 LYS N N 15 119.846 0.400 A 94 GLY H H 1 8.286 0.020 A 94 GLY HAx H 1 4.030 0.020 A 94 GLY HAy H 1 4.030 0.020 A 94 GLY CA C 13 45.580 0.400 A 94 GLY N N 15 109.005 0.400 A 95 SER HA H 1 4.598 0.020 A 95 SER HBx H 1 3.923 0.020 A 95 SER HBy H 1 3.923 0.020 A 95 SER CA C 13 58.289 0.400 A 95 SER CB C 13 64.031 0.400 A 96 THR H H 1 8.249 0.020 A 96 THR HA H 1 4.439 0.020 A 96 THR HB H 1 4.351 0.020 A 96 THR HG2% H 1 1.238 0.020 A 96 THR CA C 13 61.975 0.400 A 96 THR CB C 13 69.762 0.400 A 96 THR CG2 C 13 22.301 0.400 A 96 THR N N 15 114.649 0.400 A 97 GLU H H 1 8.405 0.020 A 97 GLU HA H 1 4.332 0.020 A 97 GLU HBx H 1 1.994 0.020 A 97 GLU HBy H 1 2.108 0.020 A 97 GLU HGx H 1 2.303 0.020 A 97 GLU HGy H 1 2.303 0.020 A 97 GLU CA C 13 57.028 0.400 A 97 GLU CB C 13 30.313 0.400 A 97 GLU CG C 13 36.374 0.400 A 97 GLU N N 15 122.313 0.400 A 98 GLY H H 1 8.444 0.020 A 98 GLY HAx H 1 4.033 0.020 A 98 GLY HAy H 1 4.033 0.020 A 98 GLY CA C 13 45.595 0.400 A 98 GLY N N 15 109.638 0.400 A 99 SER H H 1 8.153 0.020 A 99 SER HA H 1 4.495 0.020 A 99 SER HBx H 1 3.897 0.020 A 99 SER HBy H 1 3.897 0.020 A 99 SER CA C 13 58.572 0.400 A 99 SER CB C 13 63.997 0.400 A 99 SER N N 15 114.657 0.400 A 100 GLU H H 1 8.560 0.020 A 100 GLU HA H 1 4.364 0.020 A 100 GLU HBx H 1 1.969 0.020 A 100 GLU HBy H 1 2.075 0.020 A 100 GLU HGx H 1 2.289 0.020 A 100 GLU HGy H 1 2.289 0.020 A 100 GLU CA C 13 57.011 0.400 A 100 GLU CB C 13 30.183 0.400 A 100 GLU CG C 13 36.424 0.400 A 100 GLU N N 15 121.768 0.400 A 101 SER H H 1 8.191 0.020 A 101 SER HA H 1 4.483 0.020 A 101 SER HBx H 1 3.849 0.020 A 101 SER HBy H 1 3.849 0.020 A 101 SER CA C 13 58.472 0.400 A 101 SER CB C 13 63.958 0.400 A 101 SER N N 15 115.160 0.400 A 102 TYR H H 1 8.167 0.020 A 102 TYR HA H 1 4.582 0.020 A 102 TYR HBx H 1 3.036 0.020 A 102 TYR HBy H 1 3.111 0.020 A 102 TYR CA C 13 58.226 0.400 A 102 TYR CB C 13 38.891 0.400 A 102 TYR N N 15 121.885 0.400 A 103 GLU H H 1 8.208 0.020 A 103 GLU HA H 1 4.212 0.020 A 103 GLU HBx H 1 1.918 0.020 A 103 GLU HBy H 1 2.016 0.020 A 103 GLU HGx H 1 2.244 0.020 A 103 GLU HGy H 1 2.244 0.020 A 103 GLU CA C 13 56.638 0.400 A 103 GLU CB C 13 30.566 0.400 A 103 GLU CG C 13 36.447 0.400 A 103 GLU N N 15 121.193 0.400 A 104 GLU H H 1 8.203 0.020 A 104 GLU HA H 1 4.167 0.020 A 104 GLU HBx H 1 2.016 0.020 A 104 GLU HBy H 1 2.092 0.020 A 104 GLU HGx H 1 2.285 0.020 A 104 GLU HGy H 1 2.285 0.020 A 104 GLU CA C 13 57.330 0.400 A 104 GLU CB C 13 30.352 0.400 A 104 GLU CG C 13 36.475 0.400 A 104 GLU N N 15 120.746 0.400 A 105 ASP H H 1 8.194 0.020 A 105 ASP HA H 1 5.111 0.020 A 105 ASP HBx H 1 2.411 0.020 A 105 ASP HBy H 1 2.847 0.020 A 105 ASP CA C 13 51.730 0.400 A 105 ASP CB C 13 40.419 0.400 A 105 ASP N N 15 119.294 0.400 A 106 PRO HA H 1 4.464 0.020 A 106 PRO HBx H 1 2.185 0.020 A 106 PRO HBy H 1 2.185 0.020 A 106 PRO CA C 13 62.868 0.400 A 106 PRO CB C 13 32.475 0.400 A 107 TYR H H 1 8.214 0.020 A 107 TYR HA H 1 4.454 0.020 A 107 TYR HBx H 1 2.653 0.020 A 107 TYR HBy H 1 2.874 0.020 A 107 TYR CA C 13 59.045 0.400 A 107 TYR CB C 13 39.683 0.400 A 107 TYR N N 15 116.105 0.400 A 108 LEU H H 1 8.594 0.020 A 108 LEU HA H 1 5.462 0.020 A 108 LEU HBx H 1 1.627 0.020 A 108 LEU HBy H 1 1.627 0.020 A 108 LEU CA C 13 53.489 0.400 A 108 LEU CB C 13 45.876 0.400 A 108 LEU N N 15 121.358 0.400 A 109 VAL H H 1 8.209 0.020 A 109 VAL HA H 1 4.733 0.020 A 109 VAL HB H 1 2.263 0.020 A 109 VAL HGx% H 1 0.718 0.020 A 109 VAL HGy% H 1 0.938 0.020 A 109 VAL CA C 13 58.605 0.400 A 109 VAL CB C 13 36.111 0.400 A 109 VAL CG1 C 13 19.614 0.400 A 109 VAL CG2 C 13 23.115 0.400 A 109 VAL N N 15 109.428 0.400 A 110 VAL H H 1 8.769 0.020 A 110 VAL HA H 1 4.152 0.020 A 110 VAL HB H 1 1.978 0.020 A 110 VAL HGx% H 1 1.005 0.020 A 110 VAL HGy% H 1 1.061 0.020 A 110 VAL CA C 13 62.909 0.400 A 110 VAL CB C 13 32.103 0.400 A 110 VAL CG1 C 13 24.612 0.400 A 110 VAL CG2 C 13 22.488 0.400 A 110 VAL N N 15 120.456 0.400 A 111 ASN H H 1 8.891 0.020 A 111 ASN HA H 1 4.145 0.020 A 111 ASN HBy H 1 3.171 0.020 A 111 ASN HBx H 1 2.600 0.020 A 111 ASN CA C 13 51.289 0.400 A 111 ASN CB C 13 39.264 0.400 A 111 ASN N N 15 125.763 0.400 A 112 PRO HA H 1 4.461 0.020 A 112 PRO HBx H 1 2.017 0.020 A 112 PRO HBy H 1 2.406 0.020 A 112 PRO CA C 13 64.380 0.400 A 112 PRO CB C 13 32.349 0.400 A 113 ASN H H 1 8.099 0.020 A 113 ASN HA H 1 4.703 0.020 A 113 ASN HBx H 1 2.624 0.020 A 113 ASN HBy H 1 2.865 0.020 A 113 ASN CA C 13 53.549 0.400 A 113 ASN CB C 13 38.945 0.400 A 113 ASN N N 15 113.817 0.400 A 114 TYR H H 1 7.816 0.020 A 114 TYR HA H 1 4.442 0.020 A 114 TYR HBx H 1 3.056 0.020 A 114 TYR HBy H 1 3.152 0.020 A 114 TYR CA C 13 59.070 0.400 A 114 TYR CB C 13 39.129 0.400 A 114 TYR N N 15 120.291 0.400 A 115 LEU H H 1 7.699 0.020 A 115 LEU HA H 1 4.214 0.020 A 115 LEU HBx H 1 1.479 0.020 A 115 LEU HBy H 1 1.553 0.020 A 115 LEU HDx% H 1 0.846 0.020 A 115 LEU HDy% H 1 0.772 0.020 A 115 LEU CA C 13 54.756 0.400 A 115 LEU CB C 13 42.517 0.400 A 115 LEU CD1 C 13 25.647 0.400 A 115 LEU CD2 C 13 24.130 0.400 A 115 LEU N N 15 124.140 0.400 A 116 LEU H H 1 7.831 0.020 A 116 LEU HA H 1 4.307 0.020 A 116 LEU HBx H 1 1.599 0.020 A 116 LEU HBy H 1 1.599 0.020 A 116 LEU CA C 13 55.142 0.400 A 116 LEU CB C 13 42.574 0.400 A 116 LEU N N 15 121.830 0.400 A 117 GLU H H 1 8.182 0.020 A 117 GLU HA H 1 4.342 0.020 A 117 GLU HBx H 1 1.905 0.020 A 117 GLU HBy H 1 2.091 0.020 A 117 GLU HGx H 1 2.240 0.020 A 117 GLU HGy H 1 2.240 0.020 A 117 GLU CA C 13 56.310 0.400 A 117 GLU CB C 13 30.930 0.400 A 117 GLU CG C 13 36.459 0.400 A 117 GLU N N 15 121.586 0.400 A 118 ASP H H 1 7.926 0.020 A 118 ASP HA H 1 4.392 0.020 A 118 ASP HBy H 1 2.656 0.020 A 118 ASP HBx H 1 2.568 0.020 A 118 ASP CA C 13 55.988 0.400 A 118 ASP CB C 13 42.524 0.400 A 118 ASP N N 15 126.320 0.400 B 380 SER HBx H 1 3.914 0.020 B 380 SER HBy H 1 3.914 0.020 B 380 SER CB C 13 63.908 0.400 B 381 ALA HA H 1 4.436 0.020 B 381 ALA HB% H 1 1.433 0.020 B 381 ALA CA C 13 52.280 0.400 B 381 ALA CB C 13 19.434 0.400 B 382 LEU H H 1 7.977 0.020 B 382 LEU HA H 1 4.404 0.020 B 382 LEU HBx H 1 1.689 0.020 B 382 LEU HBy H 1 1.689 0.020 B 382 LEU HDx% H 1 0.935 0.020 B 382 LEU HDy% H 1 0.974 0.020 B 382 LEU HG H 1 1.726 0.020 B 382 LEU CA C 13 55.145 0.400 B 382 LEU CB C 13 42.419 0.400 B 382 LEU CD1 C 13 23.405 0.400 B 382 LEU CD2 C 13 25.456 0.400 B 382 LEU CG C 13 26.972 0.400 B 382 LEU N N 15 119.855 0.400 B 383 LYS H H 1 8.108 0.020 B 383 LYS HA H 1 4.300 0.020 B 383 LYS HBx H 1 1.874 0.020 B 383 LYS HBy H 1 1.874 0.020 B 383 LYS HDx H 1 1.744 0.020 B 383 LYS HDy H 1 1.744 0.020 B 383 LYS CA C 13 55.957 0.400 B 383 LYS CB C 13 33.012 0.400 B 383 LYS CD C 13 24.737 0.400 B 383 LYS N N 15 121.532 0.400 B 384 GLY HAx H 1 4.040 0.020 B 384 GLY HAy H 1 4.040 0.020 B 384 GLY CA C 13 45.329 0.400 B 385 VAL H H 1 7.778 0.020 B 385 VAL HA H 1 4.252 0.020 B 385 VAL HB H 1 2.115 0.020 B 385 VAL HGx% H 1 1.004 0.020 B 385 VAL HGy% H 1 0.977 0.020 B 385 VAL CA C 13 62.017 0.400 B 385 VAL CB C 13 33.159 0.400 B 385 VAL CG1 C 13 21.294 0.400 B 385 VAL CG2 C 13 20.380 0.400 B 385 VAL N N 15 120.515 0.400 B 386 SER HA H 1 4.497 0.020 B 386 SER HBx H 1 3.914 0.020 B 386 SER HBy H 1 3.914 0.020 B 386 SER CA C 13 58.269 0.400 B 386 SER CB C 13 63.908 0.400 B 387 GLN HA H 1 4.237 0.020 B 387 GLN HBx H 1 2.158 0.020 B 387 GLN HBy H 1 2.158 0.020 B 387 GLN HE2x H 1 6.842 0.020 B 387 GLN HE2y H 1 7.475 0.020 B 387 GLN HGx H 1 2.463 0.020 B 387 GLN HGy H 1 2.463 0.020 B 387 GLN CA C 13 57.448 0.400 B 387 GLN CB C 13 28.866 0.400 B 387 GLN CG C 13 33.093 0.400 B 387 GLN NE2 N 15 111.904 0.400 B 388 ASP H H 1 8.416 0.020 B 388 ASP HA H 1 4.598 0.020 B 388 ASP HBx H 1 2.735 0.020 B 388 ASP HBy H 1 2.735 0.020 B 388 ASP CA C 13 55.747 0.400 B 388 ASP CB C 13 41.037 0.400 B 388 ASP N N 15 118.272 0.400 B 389 LEU HA H 1 4.362 0.020 B 389 LEU HBx H 1 1.730 0.020 B 389 LEU HBy H 1 1.730 0.020 B 389 LEU HDx% H 1 0.986 0.020 B 389 LEU HDy% H 1 0.936 0.020 B 389 LEU CA C 13 56.354 0.400 B 389 LEU CB C 13 42.435 0.400 B 389 LEU CD1 C 13 24.967 0.400 B 389 LEU CD2 C 13 23.675 0.400 B 390 LEU HA H 1 4.156 0.020 B 390 LEU HBx H 1 1.805 0.020 B 390 LEU HBy H 1 1.805 0.020 B 390 LEU HDx% H 1 0.942 0.020 B 390 LEU HDy% H 1 0.909 0.020 B 390 LEU HG H 1 1.726 0.020 B 390 LEU CA C 13 57.173 0.400 B 390 LEU CB C 13 41.855 0.400 B 390 LEU CD1 C 13 24.054 0.400 B 390 LEU CD2 C 13 24.454 0.400 B 390 LEU CG C 13 26.972 0.400 B 391 GLU H H 1 8.264 0.020 B 391 GLU HA H 1 4.053 0.020 B 391 GLU HBx H 1 2.146 0.020 B 391 GLU HBy H 1 2.146 0.020 B 391 GLU HGx H 1 2.483 0.020 B 391 GLU HGy H 1 2.483 0.020 B 391 GLU CA C 13 55.391 0.400 B 391 GLU CB C 13 30.078 0.400 B 391 GLU CG C 13 36.550 0.400 B 391 GLU N N 15 117.681 0.400 B 392 ARG H H 1 7.918 0.020 B 392 ARG HA H 1 4.186 0.020 B 392 ARG HBx H 1 1.980 0.020 B 392 ARG HBy H 1 1.980 0.020 B 392 ARG HDx H 1 3.253 0.020 B 392 ARG HDy H 1 3.253 0.020 B 392 ARG HGy H 1 1.819 0.020 B 392 ARG HGx H 1 1.706 0.020 B 392 ARG CB C 13 30.552 0.400 B 392 ARG CD C 13 43.443 0.400 B 392 ARG CG C 13 27.504 0.400 B 392 ARG N N 15 120.251 0.400 B 393 ILE HA H 1 3.895 0.020 B 393 ILE HD1% H 1 0.902 0.020 B 393 ILE HG1x H 1 1.249 0.020 B 393 ILE HG1y H 1 1.249 0.020 B 393 ILE HG2% H 1 0.955 0.020 B 393 ILE CA C 13 63.381 0.400 B 393 ILE CB C 13 38.571 0.400 B 393 ILE CD1 C 13 12.955 0.400 B 393 ILE CG1 C 13 27.471 0.400 B 393 ILE CG2 C 13 17.567 0.400 B 394 ARG HBx H 1 1.920 0.020 B 394 ARG HBy H 1 1.920 0.020 B 394 ARG HDx H 1 3.246 0.020 B 394 ARG HDy H 1 3.246 0.020 B 394 ARG HGy H 1 1.806 0.020 B 394 ARG HGx H 1 1.707 0.020 B 394 ARG CB C 13 30.505 0.400 B 394 ARG CD C 13 42.417 0.400 B 394 ARG CG C 13 27.457 0.400 B 395 ALA H H 1 8.040 0.020 B 395 ALA HA H 1 4.173 0.020 B 395 ALA HB% H 1 1.553 0.020 B 395 ALA CA C 13 53.793 0.400 B 395 ALA CB C 13 18.261 0.400 B 395 ALA N N 15 122.153 0.400 B 396 LYS H H 1 7.901 0.020 B 396 LYS HA H 1 4.180 0.020 B 396 LYS HBx H 1 1.930 0.020 B 396 LYS HBy H 1 1.930 0.020 B 396 LYS HGx H 1 1.530 0.020 B 396 LYS HGy H 1 1.530 0.020 B 396 LYS CA C 13 58.081 0.400 B 396 LYS CB C 13 32.859 0.400 B 396 LYS CG C 13 24.882 0.400 B 396 LYS N N 15 119.829 0.400 B 397 GLU H H 1 8.258 0.020 B 397 GLU HA H 1 4.195 0.020 B 397 GLU HBx H 1 2.158 0.020 B 397 GLU HBy H 1 2.158 0.020 B 397 GLU HGx H 1 2.373 0.020 B 397 GLU HGy H 1 2.373 0.020 B 397 GLU CA C 13 57.893 0.400 B 397 GLU CB C 13 30.078 0.400 B 397 GLU CG C 13 36.518 0.400 B 397 GLU N N 15 120.670 0.400 B 398 ALA H H 1 8.034 0.020 B 398 ALA HA H 1 4.173 0.020 B 398 ALA HB% H 1 1.529 0.020 B 398 ALA CA C 13 53.793 0.400 B 398 ALA CB C 13 18.692 0.400 B 398 ALA N N 15 122.769 0.400 B 399 GLN H H 1 7.957 0.020 B 399 GLN HA H 1 4.203 0.020 B 399 GLN HBx H 1 2.211 0.020 B 399 GLN HBy H 1 2.211 0.020 B 399 GLN HE2x H 1 6.778 0.020 B 399 GLN HE2y H 1 7.684 0.020 B 399 GLN HGx H 1 2.540 0.020 B 399 GLN HGy H 1 2.540 0.020 B 399 GLN CA C 13 57.293 0.400 B 399 GLN CG C 13 34.008 0.400 B 399 GLN N N 15 117.541 0.400 B 399 GLN NE2 N 15 112.320 0.400 B 400 LYS H H 1 7.973 0.020 B 400 LYS HA H 1 4.242 0.020 B 400 LYS HBx H 1 1.925 0.020 B 400 LYS HBy H 1 1.925 0.020 B 400 LYS HDx H 1 1.772 0.020 B 400 LYS HDy H 1 1.772 0.020 B 400 LYS HEx H 1 3.049 0.020 B 400 LYS HEy H 1 3.049 0.020 B 400 LYS CA C 13 57.378 0.400 B 400 LYS CB C 13 32.897 0.400 B 400 LYS CD C 13 29.122 0.400 B 400 LYS CE C 13 42.023 0.400 B 400 LYS N N 15 120.530 0.400 B 401 GLN H H 1 8.055 0.020 B 401 GLN HA H 1 4.287 0.020 B 401 GLN HBx H 1 2.190 0.020 B 401 GLN HBy H 1 2.190 0.020 B 401 GLN HE2x H 1 6.847 0.020 B 401 GLN HE2y H 1 7.475 0.020 B 401 GLN HGx H 1 2.498 0.020 B 401 GLN HGy H 1 2.498 0.020 B 401 GLN CA C 13 57.039 0.400 B 401 GLN CB C 13 29.245 0.400 B 401 GLN CG C 13 33.628 0.400 B 401 GLN N N 15 119.041 0.400 B 401 GLN NE2 N 15 111.950 0.400 B 402 LEU H H 1 7.975 0.020 B 402 LEU HA H 1 4.286 0.020 B 402 LEU HBx H 1 1.759 0.020 B 402 LEU HBy H 1 1.759 0.020 B 402 LEU HDx% H 1 0.935 0.020 B 402 LEU HDy% H 1 0.992 0.020 B 402 LEU CD1 C 13 23.405 0.400 B 402 LEU CD2 C 13 25.149 0.400 B 402 LEU N N 15 121.434 0.400 B 403 ALA HA H 1 4.309 0.020 B 403 ALA HB% H 1 1.500 0.020 B 403 ALA CA C 13 53.302 0.400 B 403 ALA CB C 13 18.876 0.400 B 404 GLN H H 1 8.013 0.020 B 404 GLN HA H 1 4.390 0.020 B 404 GLN HBx H 1 2.099 0.020 B 404 GLN HBy H 1 2.099 0.020 B 404 GLN HGx H 1 2.470 0.020 B 404 GLN HGy H 1 2.470 0.020 B 404 GLN CA C 13 55.867 0.400 B 404 GLN CB C 13 29.241 0.400 B 404 GLN CG C 13 33.866 0.400 B 404 GLN N N 15 117.507 0.400 B 405 MET H H 1 8.091 0.020 B 405 MET HA H 1 4.491 0.020 B 405 MET HBx H 1 2.105 0.020 B 405 MET HBy H 1 2.105 0.020 B 405 MET HE% H 1 2.133 0.020 B 405 MET HGx H 1 2.609 0.020 B 405 MET HGy H 1 2.609 0.020 B 405 MET CA C 13 55.926 0.400 B 405 MET CE C 13 17.075 0.400 B 405 MET CG C 13 31.986 0.400 B 405 MET N N 15 120.069 0.400 B 406 THR H H 1 7.993 0.020 B 406 THR HA H 1 4.284 0.020 B 406 THR HB H 1 4.041 0.020 B 406 THR HG2% H 1 1.088 0.020 B 406 THR CA C 13 61.734 0.400 B 406 THR CB C 13 69.817 0.400 B 406 THR CG2 C 13 21.586 0.400 B 406 THR N N 15 114.768 0.400 B 407 ARG H H 1 7.989 0.020 B 407 ARG HA H 1 4.309 0.020 B 407 ARG HBy H 1 1.745 0.020 B 407 ARG HBx H 1 1.606 0.020 B 407 ARG HDx H 1 3.135 0.020 B 407 ARG HDy H 1 3.135 0.020 B 407 ARG HGx H 1 1.504 0.020 B 407 ARG HGy H 1 1.504 0.020 B 407 ARG CB C 13 30.983 0.400 B 407 ARG CD C 13 43.273 0.400 B 407 ARG CG C 13 26.962 0.400 B 407 ARG N N 15 123.342 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 49 TYR HE% A 70 ILE HD1% 1.0 0.0 3.72 2 2 A 49 TYR HE% A 53 ILE HG2% 1.0 0.0 3.90 3 3 A 75 HIS HD2 A 76 ARG HBx 1.0 0.0 4.28 4 3 A 75 HIS HD2 A 76 ARG HBy 1.0 0.0 4.28 5 4 A 114 TYR HD% A 77 LEU HBx 1.0 0.0 5.38 6 4 A 77 LEU HBy A 114 TYR HD% 1.0 0.0 5.38 7 5 A 114 TYR HD% A 83 VAL HB 1.0 0.0 5.50 8 6 A 80 TYR HE% A 76 ARG HBx 1.0 0.0 4.17 9 6 A 76 ARG HBy A 80 TYR HE% 1.0 0.0 4.17 10 7 A 102 TYR HD% A 100 GLU HBy 1.0 0.0 4.22 11 8 A 102 TYR HE% A 100 GLU HBy 1.0 0.0 4.53 12 9 A 102 TYR HD% A 100 GLU HBx 1.0 0.0 4.22 13 10 A 102 TYR HE% A 100 GLU HBx 1.0 0.0 4.53 14 11 A 49 TYR HD% A 70 ILE HB 1.0 0.0 3.60 15 12 A 44 GLU H A 45 LEU HBx 1.0 0.0 5.45 16 12 A 44 GLU H A 45 LEU HBy 1.0 0.0 5.45 17 13 A 65 ASN HD2y A 66 LYS HBx 1.0 0.0 5.50 18 13 A 65 ASN HD2y A 66 LYS HBy 1.0 0.0 5.50 19 14 A 49 TYR HE% A 70 ILE HB 1.0 0.0 3.56 20 15 A 80 TYR HD% A 76 ARG HGx 1.0 0.0 3.91 21 15 A 76 ARG HGy A 80 TYR HD% 1.0 0.0 3.91 22 16 A 75 HIS HD2 A 72 LYS HGx 1.0 0.0 4.27 23 16 A 75 HIS HD2 A 72 LYS HGy 1.0 0.0 4.27 24 17 A 65 ASN HD2y A 66 LYS HDx 1.0 0.0 4.24 25 17 A 65 ASN HD2y A 66 LYS HDy 1.0 0.0 4.24 26 18 A 44 GLU H A 42 ARG HBx 1.0 0.0 4.98 27 18 A 44 GLU H A 42 ARG HBy 1.0 0.0 4.98 28 19 A 84 LEU H A 84 LEU HBx 1.0 0.0 3.69 29 19 A 84 LEU H A 84 LEU HBy 1.0 0.0 3.69 30 20 A 49 TYR HD% A 52 GLU HGx 1.0 0.0 5.23 31 20 A 49 TYR HD% A 52 GLU HGy 1.0 0.0 5.23 32 21 A 49 TYR HD% A 52 GLU HBx 1.0 0.0 4.47 33 21 A 49 TYR HD% A 52 GLU HBy 1.0 0.0 4.47 34 22 A 49 TYR HE% A 70 ILE HG1x 1.0 0.0 4.43 35 23 A 49 TYR HE% A 20 ILE HG1y 1.0 0.0 3.72 36 24 A 49 TYR HD% A 70 ILE HG2% 1.0 0.0 3.48 37 25 A 48 TRP HZ2 A 23 LEU HDx% 1.0 0.0 4.11 38 26 A 48 TRP HZ2 A 23 LEU HDy% 1.0 0.0 4.11 39 27 A 114 TYR HD% A 110 VAL HGy% 1.0 0.0 3.72 40 28 A 110 VAL HGy% A 114 TYR HE% 1.0 0.0 4.04 41 29 A 14 PHE HE% A 10 LEU HD21 1.0 0.0 4.12 42 30 A 114 TYR HE% A 24 ILE HG2% 1.0 0.0 3.89 43 31 A 114 TYR HD% A 24 ILE HG2% 1.0 0.0 3.57 44 32 A 49 TYR HD% A 20 ILE HD1% 1.0 0.0 4.57 45 33 A 49 TYR HD% A 50 LEU HDx% 1.0 0.0 4.98 46 34 A 14 PHE HD% A 10 LEU HD21 1.0 0.0 5.00 47 35 A 49 TYR HE% A 20 ILE HD1% 1.0 0.0 3.54 48 36 A 20 ILE HD1% A 65 ASN HD2x 1.0 0.0 5.02 49 37 A 14 PHE HE% A 10 LEU HD11 1.0 0.0 4.12 50 38 A 14 PHE HD% A 10 LEU HD11 1.0 0.0 5.00 51 39 A 114 TYR HD% A 77 LEU HDx% 1.0 0.0 4.80 52 40 A 114 TYR HE% A 77 LEU HDx% 1.0 0.0 3.63 53 41 A 114 TYR HD% A 115 LEU HDx% 1.0 0.0 4.23 54 42 A 49 TYR HD% A 50 LEU HDy% 1.0 0.0 3.29 55 43 A 49 TYR HE% A 50 LEU HDy% 1.0 0.0 4.11 56 44 A 114 TYR HD% A 115 LEU HDy% 1.0 0.0 4.19 57 45 A 114 TYR HD% A 77 LEU HDy% 1.0 0.0 4.80 58 46 A 114 TYR HE% A 77 LEU HDy% 1.0 0.0 3.63 59 47 A 114 TYR HD% A 83 VAL HGy% 1.0 0.0 4.03 60 48 A 49 TYR HD% A 53 ILE HD11 1.0 0.0 4.51 61 49 A 114 TYR HD% A 83 VAL HGx% 1.0 0.0 4.03 62 50 A 53 ILE HG2% A 49 TYR HD% 1.0 0.0 3.93 63 51 A 70 ILE HD1% A 49 TYR HD% 1.0 0.0 3.63 64 52 A 48 TRP HBy A 48 TRP HD1 1.0 0.0 3.26 65 53 A 48 TRP HD1 A 47 ASN HBx 1.0 0.0 4.52 66 54 A 48 TRP HZ2 A 27 HIS HBx 1.0 0.0 3.97 67 55 A 48 TRP HZ2 A 27 HIS HBy 1.0 0.0 4.13 68 56 A 65 ASN HD2y A 65 ASN HBy 1.0 0.0 3.61 69 57 A 27 HIS HBx A 48 TRP HH2 1.0 0.0 4.06 70 58 A 27 HIS HBy A 48 TRP HH2 1.0 0.0 5.18 71 59 A 49 TYR HE% A 23 LEU HBy 1.0 0.0 3.95 72 60 A 49 TYR HE% A 23 LEU HBx 1.0 0.0 3.67 73 61 A 49 TYR HD% A 23 LEU HBy 1.0 0.0 4.56 74 62 A 49 TYR HD% A 23 LEU HBx 1.0 0.0 3.86 75 63 A 49 TYR HD% A 23 LEU HG 1.0 0.0 4.40 76 64 A 102 TYR HE% A 100 GLU HGx 1.0 0.0 4.25 77 64 A 102 TYR HE% A 100 GLU HGy 1.0 0.0 4.25 78 65 A 102 TYR HE% A 103 GLU HGx 1.0 0.0 4.20 79 65 A 102 TYR HE% A 103 GLU HGy 1.0 0.0 4.20 80 66 A 102 TYR HD% A 103 GLU HGx 1.0 0.0 3.85 81 66 A 102 TYR HD% A 103 GLU HGy 1.0 0.0 3.85 82 67 A 48 TRP HZ2 A 23 LEU HG 1.0 0.0 4.86 83 68 A 80 TYR HD% A 76 ARG HBx 1.0 0.0 4.00 84 68 A 76 ARG HBy A 80 TYR HD% 1.0 0.0 4.00 85 69 A 102 TYR HD% A 100 GLU HGx 1.0 0.0 4.17 86 69 A 102 TYR HD% A 100 GLU HGy 1.0 0.0 4.17 87 70 A 65 ASN HD2x A 66 LYS HBx 1.0 0.0 4.20 88 70 A 66 LYS HBy A 65 ASN HD2x 1.0 0.0 4.20 89 71 A 48 TRP HH2 A 23 LEU HBx 1.0 0.0 4.16 90 72 A 48 TRP HH2 A 23 LEU HG 1.0 0.0 4.57 91 73 A 84 LEU H A 78 THR HA 1.0 0.0 4.34 92 74 A 106 PRO HA A 107 TYR HD% 1.0 0.0 4.64 93 75 A 107 TYR HD% A 107 TYR HA 1.0 0.0 4.79 94 76 A 75 HIS HA A 75 HIS HD1 1.0 0.0 3.78 95 77 A 114 TYR HD% A 114 TYR HA 1.0 0.0 3.35 96 78 A 14 PHE HD% A 10 LEU HA 1.0 0.0 4.23 97 79 A 14 PHE HE% A 10 LEU HA 1.0 0.0 4.08 98 80 A 102 TYR HD% A 100 GLU HA 1.0 0.0 4.54 99 81 A 44 GLU HA A 47 ASN HD2x 1.0 0.0 3.59 100 82 A 114 TYR HE% A 77 LEU HA 1.0 0.0 4.27 101 83 A 48 TRP HH2 A 23 LEU HA 1.0 0.0 4.01 102 84 A 48 TRP HZ2 A 23 LEU HA 1.0 0.0 4.70 103 85 A 75 HIS HD2 A 72 LYS HA 1.0 0.0 3.94 104 86 A 102 TYR HE% A 103 GLU HA 1.0 0.0 4.38 105 87 A 48 TRP HZ2 A 27 HIS HA 1.0 0.0 4.86 106 88 A 102 TYR HD% A 103 GLU HA 1.0 0.0 3.81 107 89 A 114 TYR HD% A 115 LEU HA 1.0 0.0 4.58 108 90 A 80 TYR HD% A 76 ARG HA 1.0 0.0 3.58 109 91 A 80 TYR HE% A 76 ARG HA 1.0 0.0 3.95 110 92 A 75 HIS HD2 A 76 ARG HA 1.0 0.0 4.49 111 93 A 65 ASN HD2y A 66 LYS HA 1.0 0.0 3.49 112 94 A 49 TYR HD% A 70 ILE HA 1.0 0.0 5.21 113 95 A 49 TYR HD% A 20 ILE HA 1.0 0.0 5.18 114 96 A 49 TYR HD% A 50 LEU HA 1.0 0.0 5.45 115 97 A 82 HIS HA A 82 HIS HD2 1.0 0.0 4.13 116 98 A 80 TYR HE% A 75 HIS HE1 1.0 0.0 4.72 117 99 A 48 TRP HD1 A 49 TYR H 1.0 0.0 4.54 118 100 A 75 HIS HE1 A 79 HIS HD2 1.0 0.0 4.62 119 101 A 49 TYR HE% A 66 LYS HA 1.0 0.0 4.25 120 102 A 49 TYR HE% A 20 ILE HA 1.0 0.0 3.76 121 103 A 65 ASN HD2x A 66 LYS HA 1.0 0.0 3.96 122 104 A 108 LEU HA A 108 LEU HG 1.0 0.0 3.88 123 105 A 108 LEU HA A 108 LEU HD11 1.0 0.0 3.17 124 105 A 108 LEU HA A 108 LEU HD21 1.0 0.0 3.17 125 106 A 108 LEU HA A 86 GLU HBy 1.0 0.0 4.14 126 107 A 108 LEU HA A 86 GLU HGx 1.0 0.0 5.28 127 107 A 108 LEU HA A 86 GLU HGy 1.0 0.0 5.28 128 108 A 108 LEU HA A 109 VAL HB 1.0 0.0 5.50 129 109 A 49 TYR HD% A 48 TRP HH2 1.0 0.0 4.05 130 110 A 49 TYR HD% A 50 LEU H 1.0 0.0 4.58 131 111 A 48 TRP HD1 A 48 TRP H 1.0 0.0 4.45 132 112 A 47 ASN H A 49 TYR HBx 1.0 0.0 5.26 133 113 A 57 ILE HD1% A 58 ASP H 1.0 0.0 3.75 134 114 A 24 ILE H A 26 LEU HDx% 1.0 0.0 5.25 135 115 A 110 VAL HGy% A 84 LEU HA 1.0 0.0 4.00 136 116 A 108 LEU HA A 86 GLU HA 1.0 0.0 3.76 137 117 A 49 TYR HE% A 48 TRP HH2 1.0 0.0 5.37 138 118 A 49 TYR HD% A 70 ILE HG1x 1.0 0.0 3.86 139 119 A 49 TYR HD% A 50 LEU HG 1.0 0.0 4.45 140 120 A 14 PHE HZ A 10 LEU HD21 1.0 0.0 5.36 141 121 A 14 PHE HZ A 10 LEU HD11 1.0 0.0 5.36 142 122 A 84 LEU H A 77 LEU HG 1.0 0.0 4.53 143 123 A 80 TYR HE% A 76 ARG HGx 1.0 0.0 4.02 144 123 A 80 TYR HE% A 76 ARG HGy 1.0 0.0 4.02 145 124 A 65 ASN HD2y A 16 GLU HGx 1.0 0.0 4.12 146 124 A 65 ASN HD2y A 16 GLU HGy 1.0 0.0 4.12 147 125 A 83 VAL HB A 84 LEU H 1.0 0.0 4.75 148 126 A 49 TYR HD% A 66 LYS HA 1.0 0.0 5.50 149 127 A 58 ASP H A 57 ILE HB 1.0 0.0 4.51 150 128 A 86 GLU HA A 86 GLU HGx 1.0 0.0 3.69 151 128 A 86 GLU HGy A 86 GLU HA 1.0 0.0 3.69 152 129 A 86 GLU HA A 85 ILE HB 1.0 0.0 4.68 153 130 A 48 TRP HBy A 48 TRP HE1 1.0 0.0 4.82 154 131 A 118 ASP H A 117 GLU HBy 1.0 0.0 4.07 155 132 A 118 ASP H A 118 ASP HBx 1.0 0.0 3.83 156 133 A 118 ASP H A 117 GLU HGx 1.0 0.0 4.60 157 133 A 118 ASP H A 117 GLU HGy 1.0 0.0 4.60 158 134 A 118 ASP H A 117 GLU HBx 1.0 0.0 4.07 159 135 A 118 ASP H A 116 LEU HBx 1.0 0.0 4.60 160 135 A 118 ASP H A 116 LEU HBy 1.0 0.0 4.60 161 136 A 111 ASN H A 111 ASN HBy 1.0 0.0 4.17 162 137 A 111 ASN H A 111 ASN HBx 1.0 0.0 4.17 163 138 A 111 ASN H A 110 VAL HB 1.0 0.0 4.49 164 139 A 111 ASN H A 85 ILE HD1% 1.0 0.0 4.05 165 140 A 110 VAL HGy% A 111 ASN H 1.0 0.0 3.67 166 141 A 84 LEU HA A 111 ASN H 1.0 0.0 4.30 167 142 A 87 LEU H A 86 GLU HGx 1.0 0.0 4.67 168 142 A 86 GLU HGy A 87 LEU H 1.0 0.0 4.67 169 143 A 86 GLU HBy A 87 LEU H 1.0 0.0 4.15 170 144 A 87 LEU H A 107 TYR H 1.0 0.0 3.89 171 145 A 87 LEU H A 106 PRO HGx 1.0 0.0 4.76 172 145 A 87 LEU H A 106 PRO HGy 1.0 0.0 4.76 173 146 A 86 GLU HA A 87 LEU H 1.0 0.0 3.49 174 147 A 87 LEU H A 87 LEU HBx 1.0 0.0 3.67 175 147 A 87 LEU H A 87 LEU HBy 1.0 0.0 3.67 176 148 A 87 LEU H A 85 ILE HG2% 1.0 0.0 5.04 177 149 A 108 LEU HA A 87 LEU H 1.0 0.0 5.50 178 150 A 58 ASP H A 57 ILE HA 1.0 0.0 3.04 179 151 A 58 ASP H A 57 ILE HG2% 1.0 0.0 3.41 180 152 A 58 ASP H A 56 GLU HGx 1.0 0.0 4.98 181 152 A 58 ASP H A 56 GLU HGy 1.0 0.0 4.98 182 153 A 58 ASP H A 62 GLU HBx 1.0 0.0 4.03 183 153 A 58 ASP H A 62 GLU HBy 1.0 0.0 4.03 184 154 A 8 ALA H A 7 LYS HGx 1.0 0.0 4.46 185 154 A 7 LYS HGy A 8 ALA H 1.0 0.0 4.46 186 155 A 115 LEU H A 114 TYR HBx 1.0 0.0 4.38 187 156 A 115 LEU H A 116 LEU H 1.0 0.0 5.22 188 157 A 114 TYR HA A 115 LEU H 1.0 0.0 3.51 189 158 A 115 LEU H A 114 TYR HBy 1.0 0.0 4.38 190 159 A 115 LEU H A 115 LEU HBy 1.0 0.0 4.03 191 160 A 115 LEU H A 115 LEU HG 1.0 0.0 4.34 192 161 A 115 LEU HDx% A 115 LEU H 1.0 0.0 4.32 193 162 A 115 LEU HDy% A 115 LEU H 1.0 0.0 4.57 194 163 A 45 LEU H A 74 ILE HD1% 1.0 0.0 5.36 195 164 A 45 LEU H A 46 VAL H 1.0 0.0 3.80 196 165 A 45 LEU H A 44 GLU HGx 1.0 0.0 4.16 197 165 A 45 LEU H A 44 GLU HGy 1.0 0.0 4.16 198 166 A 45 LEU H A 44 GLU HBx 1.0 0.0 3.68 199 166 A 45 LEU H A 44 GLU HBy 1.0 0.0 3.68 200 167 A 45 LEU H A 45 LEU HBx 1.0 0.0 3.89 201 167 A 45 LEU HBy A 45 LEU H 1.0 0.0 3.89 202 168 A 47 ASN H A 45 LEU H 1.0 0.0 4.38 203 169 A 44 GLU H A 42 ARG H 1.0 0.0 4.58 204 170 A 108 LEU HG A 42 ARG H 1.0 0.0 5.50 205 171 A 42 ARG H A 42 ARG HBx 1.0 0.0 3.68 206 171 A 42 ARG HBy A 42 ARG H 1.0 0.0 3.68 207 172 A 60 GLU H A 60 GLU HBx 1.0 0.0 4.11 208 172 A 60 GLU H A 60 GLU HBy 1.0 0.0 4.11 209 173 A 90 ALA H A 89 GLN HBy 1.0 0.0 4.63 210 174 A 90 ALA H A 89 GLN HBx 1.0 0.0 4.63 211 175 A 90 ALA H A 89 GLN HGx 1.0 0.0 4.47 212 175 A 90 ALA H A 89 GLN HGy 1.0 0.0 4.47 213 176 A 90 ALA H A 88 THR HA 1.0 0.0 4.36 214 177 A 16 GLU H A 16 GLU HGx 1.0 0.0 4.16 215 177 A 16 GLU HGy A 16 GLU H 1.0 0.0 4.16 216 178 A 96 THR HG2% A 97 GLU H 1.0 0.0 4.35 217 179 A 97 GLU H A 96 THR HB 1.0 0.0 3.99 218 180 A 97 GLU H A 97 GLU HGx 1.0 0.0 4.06 219 180 A 97 GLU H A 97 GLU HGy 1.0 0.0 4.06 220 181 A 97 GLU H A 97 GLU HBx 1.0 0.0 4.03 221 182 A 97 GLU H A 97 GLU HBy 1.0 0.0 4.03 222 183 A 44 GLU H A 45 LEU HA 1.0 0.0 5.50 223 184 A 44 GLU H A 43 SER H 1.0 0.0 4.17 224 185 A 44 GLU H A 45 LEU H 1.0 0.0 3.50 225 186 A 44 GLU H A 47 ASN HBx 1.0 0.0 5.03 226 187 A 44 GLU H A 44 GLU HGx 1.0 0.0 4.06 227 187 A 44 GLU H A 44 GLU HGy 1.0 0.0 4.06 228 188 A 44 GLU H A 44 GLU HBx 1.0 0.0 3.57 229 188 A 44 GLU H A 44 GLU HBy 1.0 0.0 3.57 230 189 A 102 TYR H A 102 TYR HBx 1.0 0.0 3.65 231 190 A 102 TYR HD% A 102 TYR H 1.0 0.0 4.56 232 191 A 102 TYR H A 101 SER HBx 1.0 0.0 4.15 233 191 A 102 TYR H A 101 SER HBy 1.0 0.0 4.15 234 192 A 102 TYR H A 102 TYR HBy 1.0 0.0 3.65 235 193 A 100 GLU H A 100 GLU HGx 1.0 0.0 4.04 236 193 A 100 GLU HGy A 100 GLU H 1.0 0.0 4.04 237 194 A 100 GLU H A 100 GLU HBy 1.0 0.0 4.00 238 195 A 100 GLU H A 100 GLU HBx 1.0 0.0 4.00 239 196 A 60 GLU HA A 63 LEU H 1.0 0.0 3.54 240 197 A 65 ASN HBy A 63 LEU H 1.0 0.0 5.05 241 198 A 63 LEU H A 60 GLU HGx 1.0 0.0 5.32 242 198 A 63 LEU H A 60 GLU HGy 1.0 0.0 5.32 243 199 A 63 LEU H A 62 GLU HBx 1.0 0.0 3.05 244 199 A 62 GLU HBy A 63 LEU H 1.0 0.0 3.05 245 200 A 63 LEU H A 63 LEU HBx 1.0 0.0 3.12 246 200 A 63 LEU H A 63 LEU HBy 1.0 0.0 3.12 247 201 A 57 ILE HG2% A 63 LEU H 1.0 0.0 3.18 248 202 A 63 LEU H A 61 GLU H 1.0 0.0 5.01 249 203 A 63 LEU H A 66 LYS H 1.0 0.0 5.50 250 204 A 63 LEU H A 59 SER H 1.0 0.0 4.66 251 205 A 63 LEU H A 62 GLU HA 1.0 0.0 3.57 252 206 A 117 GLU H A 117 GLU HGx 1.0 0.0 4.27 253 206 A 117 GLU HGy A 117 GLU H 1.0 0.0 4.27 254 207 A 118 ASP H A 117 GLU H 1.0 0.0 3.66 255 208 A 117 GLU H A 117 GLU HBy 1.0 0.0 3.82 256 209 A 117 GLU H A 117 GLU HBx 1.0 0.0 3.82 257 210 A 117 GLU H A 116 LEU HBx 1.0 0.0 3.27 258 210 A 116 LEU HBy A 117 GLU H 1.0 0.0 3.27 259 211 A 85 ILE H A 86 GLU H 1.0 0.0 4.97 260 212 A 87 LEU H A 86 GLU H 1.0 0.0 5.30 261 213 A 86 GLU H A 85 ILE HA 1.0 0.0 3.07 262 214 A 86 GLU H A 86 GLU HBx 1.0 0.0 3.93 263 215 A 85 ILE HB A 86 GLU H 1.0 0.0 4.20 264 216 A 86 GLU H A 85 ILE HG1x 1.0 0.0 4.42 265 216 A 86 GLU H A 85 ILE HG1y 1.0 0.0 4.42 266 217 A 85 ILE HG2% A 86 GLU H 1.0 0.0 3.12 267 218 A 101 SER HA A 103 GLU H 1.0 0.0 3.99 268 219 A 103 GLU H A 101 SER HBx 1.0 0.0 5.13 269 219 A 101 SER HBy A 103 GLU H 1.0 0.0 5.13 270 220 A 108 LEU H A 107 TYR HBy 1.0 0.0 4.56 271 221 A 108 LEU H A 39 ALA HB% 1.0 0.0 4.66 272 222 A 73 VAL H A 74 ILE HG1x 1.0 0.0 4.67 273 222 A 73 VAL H A 74 ILE HG1y 1.0 0.0 4.67 274 223 A 73 VAL H A 73 VAL HGx% 1.0 0.0 3.92 275 224 A 108 LEU H A 108 LEU HD11 1.0 0.0 4.21 276 224 A 108 LEU HD21 A 108 LEU H 1.0 0.0 4.21 277 225 A 73 VAL H A 71 GLU H 1.0 0.0 4.46 278 226 A 73 VAL H A 75 HIS H 1.0 0.0 4.80 279 227 A 108 LEU H A 109 VAL H 1.0 0.0 5.19 280 228 A 108 LEU H A 107 TYR HBx 1.0 0.0 4.56 281 229 A 73 VAL H A 72 LYS HGx 1.0 0.0 4.46 282 229 A 72 LYS HGy A 73 VAL H 1.0 0.0 4.46 283 230 A 73 VAL H A 73 VAL HB 1.0 0.0 3.80 284 231 A 73 VAL H A 73 VAL HGy% 1.0 0.0 3.92 285 232 A 73 VAL H A 72 LYS H 1.0 0.0 3.81 286 233 A 39 ALA H A 109 VAL HGy% 1.0 0.0 5.50 287 234 A 39 ALA HB% A 39 ALA H 1.0 0.0 3.07 288 235 A 39 ALA H A 109 VAL HGx% 1.0 0.0 5.50 289 236 A 39 ALA H A 37 GLU HA 1.0 0.0 4.23 290 237 A 39 ALA H A 38 SER HBx 1.0 0.0 4.07 291 237 A 39 ALA H A 38 SER HBy 1.0 0.0 4.07 292 238 A 51 LYS H A 54 GLU H 1.0 0.0 4.86 293 239 A 50 LEU HA A 54 GLU H 1.0 0.0 4.39 294 240 A 54 GLU H A 63 LEU HDy% 1.0 0.0 4.76 295 240 A 54 GLU H A 63 LEU HDx% 1.0 0.0 4.76 296 241 A 53 ILE HD11 A 54 GLU H 1.0 0.0 4.46 297 242 A 54 GLU H A 55 SER H 1.0 0.0 3.97 298 243 A 54 GLU H A 52 GLU HA 1.0 0.0 4.20 299 244 A 54 GLU H A 54 GLU HGx 1.0 0.0 3.09 300 244 A 54 GLU H A 54 GLU HGy 1.0 0.0 3.09 301 245 A 54 GLU H A 54 GLU HBx 1.0 0.0 2.95 302 245 A 54 GLU H A 54 GLU HBy 1.0 0.0 2.95 303 246 A 54 GLU H A 53 ILE HB 1.0 0.0 4.23 304 247 A 54 GLU H A 52 GLU HBx 1.0 0.0 4.51 305 247 A 52 GLU HBy A 54 GLU H 1.0 0.0 4.51 306 248 A 53 ILE HG2% A 54 GLU H 1.0 0.0 4.21 307 249 A 102 TYR HD% A 103 GLU H 1.0 0.0 4.56 308 250 A 103 GLU H A 102 TYR HA 1.0 0.0 3.51 309 251 A 86 GLU H A 86 GLU HGx 1.0 0.0 3.32 310 251 A 86 GLU HGy A 86 GLU H 1.0 0.0 3.32 311 252 A 103 GLU H A 103 GLU HGx 1.0 0.0 3.70 312 252 A 103 GLU HGy A 103 GLU H 1.0 0.0 3.70 313 253 A 103 GLU H A 103 GLU HBx 1.0 0.0 3.62 314 254 A 103 GLU H A 102 TYR HBx 1.0 0.0 4.32 315 255 A 76 ARG HA A 75 HIS H 1.0 0.0 5.39 316 256 A 72 LYS HA A 75 HIS H 1.0 0.0 4.02 317 257 A 75 HIS H A 75 HIS HBy 1.0 0.0 4.02 318 258 A 75 HIS H A 75 HIS HBx 1.0 0.0 4.02 319 259 A 75 HIS H A 74 ILE HG21 1.0 0.0 3.64 320 260 A 47 ASN HBx A 48 TRP H 1.0 0.0 4.04 321 261 A 48 TRP H A 48 TRP HBx 1.0 0.0 3.95 322 262 A 48 TRP H A 47 ASN HBy 1.0 0.0 4.06 323 263 A 48 TRP HBy A 48 TRP H 1.0 0.0 4.04 324 264 A 89 GLN H A 89 GLN HBy 1.0 0.0 3.89 325 265 A 89 GLN H A 89 GLN HBx 1.0 0.0 3.89 326 266 A 89 GLN H A 88 THR HG2% 1.0 0.0 4.19 327 267 A 90 ALA H A 89 GLN H 1.0 0.0 4.32 328 268 A 88 THR HA A 89 GLN H 1.0 0.0 3.24 329 269 A 89 GLN H A 88 THR HB 1.0 0.0 4.29 330 270 A 89 GLN H A 89 GLN HGx 1.0 0.0 4.25 331 270 A 89 GLN HGy A 89 GLN H 1.0 0.0 4.25 332 271 A 72 LYS H A 69 ILE H 1.0 0.0 4.61 333 272 A 72 LYS H A 71 GLU HBx 1.0 0.0 3.70 334 272 A 72 LYS H A 71 GLU HBy 1.0 0.0 3.70 335 273 A 72 LYS H A 72 LYS HBx 1.0 0.0 3.83 336 273 A 72 LYS H A 72 LYS HBy 1.0 0.0 3.83 337 274 A 71 GLU H A 72 LYS H 1.0 0.0 3.56 338 275 A 72 LYS H A 72 LYS HEx 1.0 0.0 5.13 339 275 A 72 LYS H A 72 LYS HEy 1.0 0.0 5.13 340 276 A 72 LYS H A 72 LYS HGx 1.0 0.0 4.08 341 276 A 72 LYS HGy A 72 LYS H 1.0 0.0 4.08 342 277 A 72 LYS H A 71 GLU HGx 1.0 0.0 3.72 343 277 A 72 LYS H A 71 GLU HGy 1.0 0.0 3.72 344 278 A 70 ILE HG2% A 72 LYS H 1.0 0.0 4.62 345 279 A 92 LEU H A 91 GLY HAx 1.0 0.0 3.18 346 279 A 91 GLY HAy A 92 LEU H 1.0 0.0 3.18 347 280 A 92 LEU H A 91 GLY H 1.0 0.0 4.06 348 281 A 92 LEU H A 93 LYS H 1.0 0.0 3.94 349 282 A 92 LEU H A 92 LEU HBx 1.0 0.0 3.37 350 282 A 92 LEU H A 92 LEU HBy 1.0 0.0 3.37 351 283 A 73 VAL HA A 76 ARG H 1.0 0.0 4.28 352 284 A 76 ARG H A 76 ARG HGx 1.0 0.0 3.98 353 284 A 76 ARG HGy A 76 ARG H 1.0 0.0 3.98 354 285 A 75 HIS H A 76 ARG H 1.0 0.0 3.75 355 286 A 72 LYS HA A 76 ARG H 1.0 0.0 4.18 356 287 A 73 VAL HB A 76 ARG H 1.0 0.0 5.50 357 288 A 76 ARG H A 75 HIS HBx 1.0 0.0 4.14 358 289 A 76 ARG H A 76 ARG HBx 1.0 0.0 3.63 359 289 A 76 ARG HBy A 76 ARG H 1.0 0.0 3.63 360 290 A 71 GLU H A 71 GLU HGx 1.0 0.0 3.99 361 290 A 71 GLU H A 71 GLU HGy 1.0 0.0 3.99 362 291 A 71 GLU H A 71 GLU HBx 1.0 0.0 3.46 363 291 A 71 GLU H A 71 GLU HBy 1.0 0.0 3.46 364 292 A 71 GLU H A 46 VAL HGx% 1.0 0.0 4.74 365 293 A 71 GLU H A 69 ILE HA 1.0 0.0 4.51 366 294 A 70 ILE HG1x A 71 GLU H 1.0 0.0 5.15 367 295 A 71 GLU H A 68 ARG HA 1.0 0.0 4.22 368 296 A 111 ASN H A 110 VAL H 1.0 0.0 4.83 369 297 A 110 VAL H A 109 VAL HA 1.0 0.0 3.48 370 298 A 110 VAL H A 110 VAL HGx% 1.0 0.0 3.34 371 299 A 109 VAL HB A 110 VAL H 1.0 0.0 3.86 372 300 A 110 VAL HB A 110 VAL H 1.0 0.0 3.51 373 301 A 110 VAL H A 28 LEU HBx 1.0 0.0 5.50 374 301 A 110 VAL H A 28 LEU HBy 1.0 0.0 5.50 375 302 A 77 LEU HG A 77 LEU H 1.0 0.0 4.67 376 303 A 77 LEU H A 74 ILE HA 1.0 0.0 4.30 377 304 A 77 LEU H A 77 LEU HDx% 1.0 0.0 5.01 378 305 A 77 LEU H A 77 LEU HBx 1.0 0.0 3.54 379 305 A 77 LEU HBy A 77 LEU H 1.0 0.0 3.54 380 306 A 77 LEU H A 77 LEU HDy% 1.0 0.0 5.01 381 307 A 67 LYS H A 67 LYS HEy 1.0 0.0 5.20 382 307 A 67 LYS H A 67 LYS HEx 1.0 0.0 5.20 383 308 A 67 LYS H A 65 ASN H 1.0 0.0 4.58 384 309 A 67 LYS H A 67 LYS HBy 1.0 0.0 3.36 385 309 A 67 LYS H A 67 LYS HBx 1.0 0.0 3.36 386 310 A 67 LYS H A 66 LYS HBx 1.0 0.0 3.65 387 310 A 66 LYS HBy A 67 LYS H 1.0 0.0 3.65 388 311 A 66 LYS H A 67 LYS H 1.0 0.0 3.57 389 312 A 67 LYS H A 63 LEU HG 1.0 0.0 4.80 390 313 A 50 LEU HDy% A 67 LYS H 1.0 0.0 3.91 391 314 A 67 LYS H A 64 ILE HA 1.0 0.0 4.16 392 315 A 70 ILE HG2% A 67 LYS H 1.0 0.0 4.44 393 316 A 49 TYR H A 51 LYS H 1.0 0.0 4.40 394 317 A 49 TYR H A 48 TRP H 1.0 0.0 3.95 395 318 A 49 TYR H A 48 TRP HBx 1.0 0.0 4.25 396 319 A 49 TYR H A 49 TYR HBy 1.0 0.0 3.85 397 320 A 49 TYR H A 49 TYR HBx 1.0 0.0 3.85 398 321 A 49 TYR H A 52 GLU H 1.0 0.0 4.84 399 322 A 49 TYR H A 46 VAL HA 1.0 0.0 4.32 400 323 A 113 ASN H A 114 TYR H 1.0 0.0 3.75 401 324 A 114 TYR H A 114 TYR HBy 1.0 0.0 3.82 402 325 A 114 TYR H A 113 ASN HD2x 1.0 0.0 5.02 403 326 A 114 TYR H A 114 TYR HBx 1.0 0.0 3.82 404 327 A 115 LEU H A 114 TYR H 1.0 0.0 4.83 405 328 A 27 HIS HA A 30 LYS H 1.0 0.0 4.43 406 329 A 30 LYS H A 29 ARG HGx 1.0 0.0 4.48 407 329 A 30 LYS H A 29 ARG HGy 1.0 0.0 4.48 408 330 A 30 LYS H A 30 LYS HGx 1.0 0.0 4.90 409 330 A 30 LYS H A 30 LYS HGy 1.0 0.0 4.90 410 331 A 30 LYS H A 30 LYS HBx 1.0 0.0 3.06 411 331 A 30 LYS H A 30 LYS HBy 1.0 0.0 3.06 412 332 A 30 LYS H A 33 GLU HBx 1.0 0.0 5.43 413 332 A 30 LYS H A 33 GLU HBy 1.0 0.0 5.43 414 333 A 93 LYS H A 93 LYS HBy 1.0 0.0 3.63 415 334 A 93 LYS H A 93 LYS HBx 1.0 0.0 3.63 416 335 A 93 LYS H A 93 LYS HDx 1.0 0.0 4.62 417 335 A 93 LYS H A 93 LYS HDy 1.0 0.0 4.62 418 336 A 93 LYS H A 92 LEU HBx 1.0 0.0 3.97 419 336 A 93 LYS H A 92 LEU HBy 1.0 0.0 3.97 420 337 A 93 LYS H A 93 LYS HGx 1.0 0.0 4.31 421 337 A 93 LYS H A 93 LYS HGy 1.0 0.0 4.31 422 338 A 52 GLU H A 53 ILE H 1.0 0.0 4.01 423 339 A 52 GLU H A 51 LYS HBx 1.0 0.0 3.65 424 339 A 52 GLU H A 51 LYS HBy 1.0 0.0 3.65 425 340 A 52 GLU H A 52 GLU HGx 1.0 0.0 3.82 426 340 A 52 GLU HGy A 52 GLU H 1.0 0.0 3.82 427 341 A 24 ILE HG2% A 25 VAL H 1.0 0.0 3.51 428 342 A 24 ILE H A 25 VAL H 1.0 0.0 3.83 429 343 A 25 VAL H A 24 ILE HB 1.0 0.0 3.92 430 344 A 25 VAL H A 25 VAL HB 1.0 0.0 4.19 431 345 A 25 VAL H A 24 ILE HD1% 1.0 0.0 4.70 432 346 A 105 ASP H A 104 GLU HGx 1.0 0.0 4.17 433 346 A 104 GLU HGy A 105 ASP H 1.0 0.0 4.17 434 347 A 105 ASP H A 104 GLU HBy 1.0 0.0 4.04 435 348 A 55 SER HA A 56 GLU H 1.0 0.0 3.53 436 349 A 56 GLU H A 54 GLU HBx 1.0 0.0 4.95 437 349 A 54 GLU HBy A 56 GLU H 1.0 0.0 4.95 438 350 A 56 GLU H A 57 ILE HG1x 1.0 0.0 4.44 439 351 A 57 ILE HD1% A 56 GLU H 1.0 0.0 4.35 440 352 A 56 GLU H A 55 SER HBx 1.0 0.0 4.36 441 353 A 56 GLU H A 56 GLU HGx 1.0 0.0 2.90 442 353 A 56 GLU HGy A 56 GLU H 1.0 0.0 2.90 443 354 A 55 SER H A 56 GLU H 1.0 0.0 3.72 444 355 A 56 GLU H A 57 ILE H 1.0 0.0 3.16 445 356 A 56 GLU H A 55 SER HBy 1.0 0.0 4.36 446 357 A 56 GLU H A 56 GLU HBx 1.0 0.0 3.28 447 357 A 56 GLU H A 56 GLU HBy 1.0 0.0 3.28 448 358 A 57 ILE HG2% A 56 GLU H 1.0 0.0 5.44 449 359 A 58 ASP H A 57 ILE H 1.0 0.0 4.57 450 360 A 57 ILE H A 54 GLU HA 1.0 0.0 4.26 451 361 A 57 ILE H A 56 GLU HGx 1.0 0.0 3.40 452 361 A 56 GLU HGy A 57 ILE H 1.0 0.0 3.40 453 362 A 57 ILE HB A 57 ILE H 1.0 0.0 3.05 454 363 A 57 ILE HG1x A 57 ILE H 1.0 0.0 3.47 455 364 A 57 ILE HD1% A 57 ILE H 1.0 0.0 3.67 456 365 A 55 SER H A 57 ILE H 1.0 0.0 4.52 457 366 A 55 SER HA A 57 ILE H 1.0 0.0 4.78 458 367 A 57 ILE HG2% A 57 ILE H 1.0 0.0 3.83 459 368 A 83 VAL H A 83 VAL HGy% 1.0 0.0 4.14 460 369 A 83 VAL H A 84 LEU HBx 1.0 0.0 4.08 461 369 A 84 LEU HBy A 83 VAL H 1.0 0.0 4.08 462 370 A 83 VAL H A 83 VAL HGx% 1.0 0.0 4.14 463 371 A 69 ILE H A 68 ARG H 1.0 0.0 3.49 464 372 A 69 ILE H A 70 ILE H 1.0 0.0 3.76 465 373 A 32 GLU H A 32 GLU HGy 1.0 0.0 3.85 466 374 A 32 GLU H A 32 GLU HGx 1.0 0.0 3.85 467 375 A 32 GLU H A 32 GLU HBx 1.0 0.0 3.11 468 375 A 32 GLU H A 32 GLU HBy 1.0 0.0 3.11 469 376 A 32 GLU H A 28 LEU HD11 1.0 0.0 3.40 470 376 A 32 GLU H A 28 LEU HD21 1.0 0.0 3.40 471 377 A 69 ILE H A 67 LYS H 1.0 0.0 4.54 472 378 A 32 GLU H A 31 VAL HB 1.0 0.0 4.08 473 379 A 70 ILE HG2% A 69 ILE H 1.0 0.0 4.08 474 380 A 32 GLU H A 31 VAL HGy% 1.0 0.0 4.40 475 381 A 32 GLU H A 31 VAL HGx% 1.0 0.0 4.40 476 382 A 59 SER HA A 62 GLU H 1.0 0.0 5.01 477 383 A 62 GLU H A 62 GLU HGy 1.0 0.0 3.73 478 384 A 62 GLU H A 62 GLU HGx 1.0 0.0 3.73 479 385 A 57 ILE HG2% A 62 GLU H 1.0 0.0 4.03 480 386 A 61 GLU H A 62 GLU H 1.0 0.0 3.50 481 387 A 59 SER H A 62 GLU H 1.0 0.0 4.36 482 388 A 62 GLU H A 61 GLU HBy 1.0 0.0 3.53 483 389 A 62 GLU H A 62 GLU HBx 1.0 0.0 3.44 484 389 A 62 GLU HBy A 62 GLU H 1.0 0.0 3.44 485 390 A 62 GLU H A 61 GLU HBx 1.0 0.0 3.53 486 391 A 46 VAL H A 47 ASN HBy 1.0 0.0 5.50 487 392 A 47 ASN H A 46 VAL H 1.0 0.0 3.71 488 393 A 20 ILE H A 23 LEU H 1.0 0.0 4.85 489 394 A 46 VAL H A 46 VAL HB 1.0 0.0 3.35 490 395 A 46 VAL H A 46 VAL HGy% 1.0 0.0 3.79 491 396 A 46 VAL H A 43 SER HA 1.0 0.0 3.92 492 397 A 46 VAL H A 46 VAL HGx% 1.0 0.0 3.79 493 398 A 44 GLU H A 46 VAL H 1.0 0.0 4.90 494 399 A 70 ILE HG1x A 46 VAL H 1.0 0.0 4.87 495 400 A 70 ILE HG1x A 70 ILE H 1.0 0.0 5.40 496 401 A 70 ILE HG2% A 70 ILE H 1.0 0.0 3.17 497 402 A 20 ILE HD1% A 20 ILE H 1.0 0.0 3.24 498 403 A 37 GLU H A 36 ASP HBx 1.0 0.0 4.55 499 404 A 37 GLU H A 36 ASP H 1.0 0.0 4.17 500 405 A 37 GLU H A 37 GLU HGx 1.0 0.0 3.84 501 405 A 37 GLU H A 37 GLU HGy 1.0 0.0 3.84 502 406 A 36 ASP H A 36 ASP HBy 1.0 0.0 4.17 503 407 A 36 ASP H A 36 ASP HBx 1.0 0.0 4.17 504 408 A 29 ARG H A 29 ARG HDx 1.0 0.0 4.39 505 408 A 29 ARG H A 29 ARG HDy 1.0 0.0 4.39 506 409 A 29 ARG H A 27 HIS H 1.0 0.0 4.83 507 410 A 29 ARG H A 31 VAL H 1.0 0.0 5.15 508 411 A 30 LYS H A 29 ARG H 1.0 0.0 3.78 509 412 A 29 ARG H A 29 ARG HBx 1.0 0.0 3.54 510 412 A 29 ARG H A 29 ARG HBy 1.0 0.0 3.54 511 413 A 29 ARG H A 29 ARG HGx 1.0 0.0 4.20 512 413 A 29 ARG HGy A 29 ARG H 1.0 0.0 4.20 513 414 A 66 LYS H A 64 ILE HA 1.0 0.0 5.08 514 415 A 66 LYS H A 62 GLU HA 1.0 0.0 4.98 515 416 A 61 GLU H A 61 GLU HGx 1.0 0.0 3.73 516 416 A 61 GLU H A 61 GLU HGy 1.0 0.0 3.73 517 417 A 61 GLU H A 64 ILE HG1y 1.0 0.0 5.29 518 418 A 61 GLU H A 59 SER H 1.0 0.0 5.27 519 419 A 65 ASN HBy A 66 LYS H 1.0 0.0 3.52 520 420 A 61 GLU H A 64 ILE H 1.0 0.0 5.18 521 421 A 66 LYS H A 64 ILE H 1.0 0.0 5.48 522 422 A 66 LYS H A 65 ASN HBx 1.0 0.0 3.98 523 423 A 66 LYS H A 66 LYS HBx 1.0 0.0 3.22 524 423 A 66 LYS HBy A 66 LYS H 1.0 0.0 3.22 525 424 A 23 LEU H A 22 ASN HBy 1.0 0.0 3.80 526 425 A 24 ILE H A 23 LEU H 1.0 0.0 3.58 527 426 A 23 LEU H A 22 ASN H 1.0 0.0 3.65 528 427 A 23 LEU H A 22 ASN HBx 1.0 0.0 3.80 529 428 A 23 LEU HBy A 23 LEU H 1.0 0.0 3.47 530 429 A 20 ILE HA A 23 LEU H 1.0 0.0 4.13 531 430 A 66 LYS H A 65 ASN H 1.0 0.0 3.50 532 431 A 65 ASN H A 64 ILE H 1.0 0.0 3.43 533 432 A 65 ASN HD2y A 65 ASN H 1.0 0.0 5.50 534 433 A 62 GLU HA A 65 ASN H 1.0 0.0 3.96 535 434 A 65 ASN H A 61 GLU HA 1.0 0.0 4.20 536 435 A 65 ASN HBy A 65 ASN H 1.0 0.0 3.11 537 436 A 65 ASN H A 65 ASN HBx 1.0 0.0 3.25 538 437 A 65 ASN H A 64 ILE HB 1.0 0.0 3.33 539 438 A 65 ASN H A 66 LYS HBx 1.0 0.0 4.72 540 438 A 66 LYS HBy A 65 ASN H 1.0 0.0 4.72 541 439 A 65 ASN H A 64 ILE HG2% 1.0 0.0 3.76 542 440 A 65 ASN HD2x A 65 ASN H 1.0 0.0 4.24 543 441 A 65 ASN H A 64 ILE HG1y 1.0 0.0 4.35 544 442 A 61 GLU H A 59 SER HA 1.0 0.0 4.17 545 443 A 24 ILE H A 24 ILE HD1% 1.0 0.0 4.22 546 444 A 23 LEU HBy A 24 ILE H 1.0 0.0 3.95 547 445 A 25 VAL HB A 26 LEU H 1.0 0.0 4.10 548 446 A 26 LEU H A 26 LEU HBy 1.0 0.0 3.62 549 447 A 31 VAL HA A 35 GLU H 1.0 0.0 4.37 550 448 A 35 GLU H A 34 GLU H 1.0 0.0 3.36 551 449 A 35 GLU H A 33 GLU H 1.0 0.0 4.95 552 450 A 35 GLU H A 35 GLU HGx 1.0 0.0 3.38 553 450 A 35 GLU H A 35 GLU HGy 1.0 0.0 3.38 554 451 A 35 GLU H A 34 GLU HBx 1.0 0.0 3.21 555 451 A 35 GLU H A 34 GLU HBy 1.0 0.0 3.21 556 452 A 35 GLU H A 35 GLU HBx 1.0 0.0 3.27 557 452 A 35 GLU H A 35 GLU HBy 1.0 0.0 3.27 558 453 A 35 GLU H A 32 GLU HA 1.0 0.0 4.99 559 454 A 85 ILE H A 109 VAL HGy% 1.0 0.0 4.12 560 455 A 85 ILE HD1% A 85 ILE H 1.0 0.0 3.48 561 456 A 85 ILE H A 109 VAL H 1.0 0.0 3.82 562 457 A 85 ILE H A 84 LEU HBx 1.0 0.0 4.09 563 457 A 84 LEU HBy A 85 ILE H 1.0 0.0 4.09 564 458 A 85 ILE H A 109 VAL HGx% 1.0 0.0 4.12 565 459 A 85 ILE H A 85 ILE HG1x 1.0 0.0 4.15 566 459 A 85 ILE H A 85 ILE HG1y 1.0 0.0 4.15 567 460 A 85 ILE H A 110 VAL HA 1.0 0.0 4.44 568 461 A 22 ASN H A 22 ASN HBy 1.0 0.0 3.57 569 462 A 30 LYS H A 31 VAL H 1.0 0.0 3.78 570 463 A 60 GLU HA A 64 ILE H 1.0 0.0 4.05 571 464 A 64 ILE H A 60 GLU HGx 1.0 0.0 4.19 572 464 A 60 GLU HGy A 64 ILE H 1.0 0.0 4.19 573 465 A 63 LEU H A 64 ILE H 1.0 0.0 3.57 574 466 A 64 ILE H A 64 ILE HB 1.0 0.0 3.21 575 467 A 64 ILE H A 63 LEU HBx 1.0 0.0 3.20 576 467 A 63 LEU HBy A 64 ILE H 1.0 0.0 3.20 577 468 A 64 ILE HG1y A 64 ILE H 1.0 0.0 3.52 578 469 A 64 ILE H A 63 LEU HDy% 1.0 0.0 4.07 579 469 A 64 ILE H A 63 LEU HDx% 1.0 0.0 4.07 580 470 A 64 ILE H A 64 ILE HG2% 1.0 0.0 4.44 581 471 A 65 ASN HBy A 64 ILE H 1.0 0.0 4.83 582 472 A 26 LEU H A 26 LEU HG 1.0 0.0 3.37 583 473 A 26 LEU H A 26 LEU HBx 1.0 0.0 3.62 584 474 A 26 LEU H A 25 VAL HGx% 1.0 0.0 4.23 585 475 A 26 LEU H A 25 VAL HGy% 1.0 0.0 4.23 586 476 A 27 HIS HBx A 28 LEU H 1.0 0.0 4.51 587 477 A 24 ILE HD1% A 28 LEU H 1.0 0.0 4.64 588 478 A 27 HIS HBy A 28 LEU H 1.0 0.0 4.36 589 479 A 26 LEU H A 28 LEU H 1.0 0.0 4.46 590 480 A 31 VAL H A 31 VAL HGx% 1.0 0.0 3.68 591 481 A 31 VAL HB A 31 VAL H 1.0 0.0 3.84 592 482 A 31 VAL H A 31 VAL HGy% 1.0 0.0 3.68 593 483 A 27 HIS H A 28 LEU H 1.0 0.0 3.70 594 484 A 27 HIS H A 26 LEU H 1.0 0.0 3.45 595 485 A 27 HIS H A 25 VAL HA 1.0 0.0 5.10 596 486 A 27 HIS HBx A 27 HIS H 1.0 0.0 3.65 597 487 A 24 ILE HD1% A 27 HIS H 1.0 0.0 5.33 598 488 A 27 HIS HBy A 27 HIS H 1.0 0.0 3.59 599 489 A 26 LEU HDx% A 27 HIS H 1.0 0.0 4.35 600 490 A 31 VAL HA A 34 GLU H 1.0 0.0 4.21 601 491 A 34 GLU H A 33 GLU H 1.0 0.0 3.33 602 492 A 34 GLU H A 33 GLU HGx 1.0 0.0 4.22 603 492 A 34 GLU H A 33 GLU HGy 1.0 0.0 4.22 604 493 A 34 GLU H A 33 GLU HBx 1.0 0.0 3.34 605 493 A 33 GLU HBy A 34 GLU H 1.0 0.0 3.34 606 494 A 34 GLU H A 34 GLU HBx 1.0 0.0 3.48 607 494 A 34 GLU H A 34 GLU HBy 1.0 0.0 3.48 608 495 A 51 LYS H A 47 ASN HA 1.0 0.0 4.52 609 496 A 51 LYS H A 48 TRP HA 1.0 0.0 4.16 610 497 A 51 LYS H A 51 LYS HEx 1.0 0.0 4.36 611 497 A 51 LYS H A 51 LYS HEy 1.0 0.0 4.36 612 498 A 51 LYS H A 52 GLU HGx 1.0 0.0 5.03 613 498 A 52 GLU HGy A 51 LYS H 1.0 0.0 5.03 614 499 A 50 LEU H A 51 LYS H 1.0 0.0 3.81 615 500 A 51 LYS H A 52 GLU H 1.0 0.0 3.53 616 501 A 51 LYS H A 51 LYS HBx 1.0 0.0 2.96 617 501 A 51 LYS H A 51 LYS HBy 1.0 0.0 2.96 618 502 A 51 LYS H A 51 LYS HGx 1.0 0.0 3.78 619 502 A 51 LYS H A 51 LYS HGy 1.0 0.0 3.78 620 503 A 50 LEU HDx% A 51 LYS H 1.0 0.0 4.20 621 504 A 51 LYS H A 53 ILE H 1.0 0.0 5.08 622 505 A 51 LYS H A 51 LYS HDx 1.0 0.0 4.15 623 505 A 51 LYS H A 51 LYS HDy 1.0 0.0 4.15 624 506 A 64 ILE HA A 68 ARG H 1.0 0.0 4.32 625 507 A 68 ARG H A 67 LYS HBy 1.0 0.0 3.17 626 507 A 68 ARG H A 67 LYS HBx 1.0 0.0 3.17 627 508 A 67 LYS H A 68 ARG H 1.0 0.0 3.76 628 509 A 68 ARG H A 65 ASN HA 1.0 0.0 3.98 629 510 A 68 ARG H A 69 ILE HB 1.0 0.0 5.14 630 511 A 68 ARG H A 70 ILE H 1.0 0.0 4.88 631 512 A 71 GLU H A 68 ARG H 1.0 0.0 5.33 632 513 A 33 GLU H A 30 LYS HA 1.0 0.0 3.87 633 514 A 33 GLU H A 33 GLU HGx 1.0 0.0 4.70 634 514 A 33 GLU H A 33 GLU HGy 1.0 0.0 4.70 635 515 A 33 GLU H A 33 GLU HBx 1.0 0.0 2.74 636 515 A 33 GLU HBy A 33 GLU H 1.0 0.0 2.74 637 516 A 36 ASP H A 33 GLU H 1.0 0.0 5.50 638 517 A 31 VAL HA A 33 GLU H 1.0 0.0 4.44 639 518 A 33 GLU H A 30 LYS HBx 1.0 0.0 5.47 640 518 A 30 LYS HBy A 33 GLU H 1.0 0.0 5.47 641 519 A 31 VAL HB A 33 GLU H 1.0 0.0 5.50 642 520 A 107 TYR H A 86 GLU HBx 1.0 0.0 5.34 643 521 A 107 TYR H A 108 LEU H 1.0 0.0 4.63 644 522 A 107 TYR H A 107 TYR HBx 1.0 0.0 3.95 645 523 A 107 TYR HD% A 107 TYR H 1.0 0.0 4.05 646 524 A 106 PRO HA A 107 TYR H 1.0 0.0 3.51 647 525 A 107 TYR H A 107 TYR HBy 1.0 0.0 3.95 648 526 A 81 ASP H A 82 HIS H 1.0 0.0 3.97 649 527 A 81 ASP H A 81 ASP HBx 1.0 0.0 3.89 650 527 A 81 ASP H A 81 ASP HBy 1.0 0.0 3.89 651 528 A 81 ASP H A 76 ARG HGx 1.0 0.0 4.37 652 528 A 76 ARG HGy A 81 ASP H 1.0 0.0 4.37 653 529 A 82 HIS H A 79 HIS H 1.0 0.0 4.57 654 530 A 79 HIS H A 81 ASP HBx 1.0 0.0 4.70 655 530 A 81 ASP HBy A 79 HIS H 1.0 0.0 4.70 656 531 A 79 HIS H A 79 HIS HBy 1.0 0.0 3.96 657 532 A 79 HIS H A 78 THR HG2% 1.0 0.0 4.49 658 533 A 79 HIS H A 79 HIS HBx 1.0 0.0 3.96 659 534 A 81 ASP H A 79 HIS H 1.0 0.0 4.30 660 535 A 49 TYR H A 47 ASN H 1.0 0.0 4.54 661 536 A 47 ASN H A 47 ASN HBy 1.0 0.0 3.42 662 537 A 47 ASN H A 46 VAL HGx% 1.0 0.0 3.96 663 538 A 44 GLU HA A 47 ASN H 1.0 0.0 4.03 664 539 A 47 ASN H A 43 SER HA 1.0 0.0 4.58 665 540 A 47 ASN H A 49 TYR HBy 1.0 0.0 5.26 666 541 A 47 ASN HBx A 47 ASN H 1.0 0.0 3.52 667 542 A 47 ASN H A 46 VAL HB 1.0 0.0 4.14 668 543 A 47 ASN H A 46 VAL HGy% 1.0 0.0 3.96 669 544 A 50 LEU HDx% A 47 ASN H 1.0 0.0 4.54 670 545 A 48 TRP H A 47 ASN H 1.0 0.0 4.05 671 546 A 47 ASN H A 44 GLU HGx 1.0 0.0 4.87 672 546 A 47 ASN H A 44 GLU HGy 1.0 0.0 4.87 673 547 A 101 SER H A 101 SER HBx 1.0 0.0 3.52 674 547 A 101 SER HBy A 101 SER H 1.0 0.0 3.52 675 548 A 50 LEU H A 52 GLU H 1.0 0.0 4.40 676 549 A 50 LEU H A 49 TYR HBx 1.0 0.0 4.09 677 550 A 50 LEU H A 49 TYR HBy 1.0 0.0 4.09 678 551 A 50 LEU HDx% A 50 LEU H 1.0 0.0 3.53 679 552 A 49 TYR H A 50 LEU H 1.0 0.0 3.85 680 553 A 50 LEU H A 50 LEU HG 1.0 0.0 3.48 681 554 A 50 LEU H A 51 LYS HBx 1.0 0.0 4.46 682 554 A 50 LEU H A 51 LYS HBy 1.0 0.0 4.46 683 555 A 50 LEU HDy% A 50 LEU H 1.0 0.0 3.54 684 556 A 50 LEU H A 47 ASN HA 1.0 0.0 4.43 685 557 A 18 SER H A 19 ARG HA 1.0 0.0 5.50 686 558 A 18 SER H A 19 ARG H 1.0 0.0 4.14 687 559 A 18 SER H A 18 SER HBx 1.0 0.0 3.66 688 559 A 18 SER H A 18 SER HBy 1.0 0.0 3.66 689 560 A 18 SER H A 19 ARG HBx 1.0 0.0 5.50 690 560 A 18 SER H A 19 ARG HBy 1.0 0.0 5.50 691 561 A 37 GLU H A 38 SER H 1.0 0.0 3.70 692 562 A 39 ALA H A 38 SER H 1.0 0.0 3.38 693 563 A 37 GLU HA A 38 SER H 1.0 0.0 3.12 694 564 A 99 SER H A 98 GLY HAx 1.0 0.0 3.53 695 564 A 98 GLY HAy A 99 SER H 1.0 0.0 3.53 696 565 A 38 SER H A 38 SER HBx 1.0 0.0 3.29 697 565 A 38 SER HBy A 38 SER H 1.0 0.0 3.29 698 566 A 99 SER H A 99 SER HBx 1.0 0.0 3.50 699 566 A 99 SER H A 99 SER HBy 1.0 0.0 3.50 700 567 A 39 ALA HB% A 38 SER H 1.0 0.0 4.70 701 568 A 84 LEU H A 82 HIS HA 1.0 0.0 3.91 702 569 A 84 LEU H A 83 VAL HGy% 1.0 0.0 4.42 703 570 A 84 LEU H A 83 VAL H 1.0 0.0 3.68 704 571 A 84 LEU H A 85 ILE H 1.0 0.0 4.74 705 572 A 22 ASN H A 21 SER H 1.0 0.0 3.81 706 573 A 23 LEU HBy A 21 SER H 1.0 0.0 5.16 707 574 A 21 SER H A 20 ILE HB 1.0 0.0 4.18 708 575 A 21 SER H A 20 ILE HG1x 1.0 0.0 4.97 709 576 A 88 THR H A 87 LEU HBx 1.0 0.0 3.68 710 576 A 87 LEU HBy A 88 THR H 1.0 0.0 3.68 711 577 A 87 LEU H A 88 THR H 1.0 0.0 4.68 712 578 A 88 THR HB A 88 THR H 1.0 0.0 4.00 713 579 A 42 ARG H A 43 SER H 1.0 0.0 4.42 714 580 A 55 SER H A 54 GLU HGx 1.0 0.0 4.75 715 580 A 55 SER H A 54 GLU HGy 1.0 0.0 4.75 716 581 A 55 SER H A 55 SER HBy 1.0 0.0 4.11 717 582 A 55 SER H A 54 GLU HBx 1.0 0.0 4.23 718 582 A 55 SER H A 54 GLU HBy 1.0 0.0 4.23 719 583 A 55 SER H A 55 SER HBx 1.0 0.0 4.11 720 584 A 78 THR H A 77 LEU HBx 1.0 0.0 4.12 721 584 A 77 LEU HBy A 78 THR H 1.0 0.0 4.12 722 585 A 78 THR H A 77 LEU HDy% 1.0 0.0 4.89 723 586 A 77 LEU H A 78 THR H 1.0 0.0 4.28 724 587 A 78 THR H A 76 ARG HGx 1.0 0.0 5.45 725 587 A 76 ARG HGy A 78 THR H 1.0 0.0 5.45 726 588 A 78 THR H A 77 LEU HDx% 1.0 0.0 4.89 727 589 A 78 THR HG2% A 78 THR H 1.0 0.0 3.79 728 590 A 97 GLU HA A 98 GLY H 1.0 0.0 3.53 729 591 A 84 LEU H A 82 HIS H 1.0 0.0 4.69 730 592 A 91 GLY H A 90 ALA HA 1.0 0.0 3.57 731 593 A 91 GLY H A 90 ALA HB% 1.0 0.0 3.69 732 594 A 109 VAL H A 84 LEU HBx 1.0 0.0 5.02 733 594 A 84 LEU HBy A 109 VAL H 1.0 0.0 5.02 734 595 A 85 ILE HB A 109 VAL H 1.0 0.0 5.30 735 596 A 109 VAL H A 109 VAL HGy% 1.0 0.0 4.12 736 597 A 109 VAL H A 108 LEU HD11 1.0 0.0 3.56 737 597 A 108 LEU HD21 A 109 VAL H 1.0 0.0 3.56 738 598 A 109 VAL H A 109 VAL HGx% 1.0 0.0 4.12 739 599 A 58 ASP H A 59 SER H 1.0 0.0 3.14 740 600 A 59 SER H A 58 ASP HA 1.0 0.0 3.50 741 601 A 59 SER H A 59 SER HBy 1.0 0.0 3.69 742 602 A 57 ILE HA A 59 SER H 1.0 0.0 3.48 743 603 A 59 SER H A 62 GLU HBx 1.0 0.0 3.69 744 603 A 62 GLU HBy A 59 SER H 1.0 0.0 3.69 745 604 A 57 ILE HG2% A 59 SER H 1.0 0.0 2.95 746 605 A 57 ILE HB A 59 SER H 1.0 0.0 4.67 747 606 A 57 ILE HD1% A 59 SER H 1.0 0.0 4.40 748 607 A 59 SER H A 63 LEU HBx 1.0 0.0 5.14 749 607 A 63 LEU HBy A 59 SER H 1.0 0.0 5.14 750 608 A 19 ARG H A 19 ARG HGx 1.0 0.0 4.23 751 608 A 19 ARG H A 19 ARG HGy 1.0 0.0 4.23 752 609 A 19 ARG H A 18 SER HBx 1.0 0.0 3.81 753 609 A 19 ARG H A 18 SER HBy 1.0 0.0 3.81 754 610 A 19 ARG H A 19 ARG HBx 1.0 0.0 3.26 755 610 A 19 ARG H A 19 ARG HBy 1.0 0.0 3.26 756 611 A 19 ARG H A 16 GLU HA 1.0 0.0 4.03 757 612 A 70 ILE HB A 71 GLU H 1.0 0.0 4.09 758 613 A 26 LEU H A 22 ASN HA 1.0 0.0 4.32 759 614 A 23 LEU HA A 26 LEU H 1.0 0.0 4.15 760 615 A 28 LEU H A 28 LEU HBx 1.0 0.0 3.66 761 615 A 28 LEU HBy A 28 LEU H 1.0 0.0 3.66 762 616 A 28 LEU H A 28 LEU HD11 1.0 0.0 3.88 763 616 A 28 LEU HD21 A 28 LEU H 1.0 0.0 3.88 764 617 A 30 LYS H A 29 ARG HBx 1.0 0.0 4.19 765 617 A 30 LYS H A 29 ARG HBy 1.0 0.0 4.19 766 618 A 32 GLU H A 33 GLU H 1.0 0.0 3.43 767 619 A 76 ARG H A 75 HIS HBy 1.0 0.0 4.14 768 620 A 20 ILE HD1% A 16 GLU H 1.0 0.0 5.50 769 621 A 16 GLU H A 17 TYR H 1.0 0.0 4.40 770 622 A 20 ILE HA A 22 ASN H 1.0 0.0 4.70 771 623 A 23 LEU HBx A 23 LEU H 1.0 0.0 3.38 772 624 A 33 GLU H A 34 GLU HA 1.0 0.0 5.28 773 625 A 37 GLU H A 35 GLU HBx 1.0 0.0 4.18 774 625 A 37 GLU H A 35 GLU HBy 1.0 0.0 4.18 775 626 A 52 GLU H A 52 GLU HBx 1.0 0.0 3.80 776 626 A 52 GLU HBy A 52 GLU H 1.0 0.0 3.80 777 627 A 58 ASP H A 58 ASP HBy 1.0 0.0 3.62 778 628 A 58 ASP H A 58 ASP HBx 1.0 0.0 3.62 779 629 A 59 SER H A 59 SER HBx 1.0 0.0 3.69 780 630 A 61 GLU H A 60 GLU HBx 1.0 0.0 2.90 781 630 A 60 GLU HBy A 61 GLU H 1.0 0.0 2.90 782 631 A 103 GLU H A 102 TYR HBy 1.0 0.0 4.32 783 632 A 103 GLU H A 103 GLU HBy 1.0 0.0 3.62 784 633 A 104 GLU H A 103 GLU HGx 1.0 0.0 4.60 785 633 A 103 GLU HGy A 104 GLU H 1.0 0.0 4.60 786 634 A 104 GLU H A 104 GLU HGx 1.0 0.0 4.83 787 634 A 104 GLU HGy A 104 GLU H 1.0 0.0 4.83 788 635 A 104 GLU H A 103 GLU HBx 1.0 0.0 4.08 789 636 A 104 GLU H A 103 GLU HBy 1.0 0.0 4.08 790 637 A 105 ASP H A 106 PRO HDx 1.0 0.0 4.59 791 637 A 105 ASP H A 106 PRO HDy 1.0 0.0 4.59 792 638 A 105 ASP H A 105 ASP HBy 1.0 0.0 3.78 793 639 A 70 ILE HA A 73 VAL H 1.0 0.0 3.96 794 640 A 115 LEU H A 115 LEU HBx 1.0 0.0 4.03 795 641 A 118 ASP H A 118 ASP HBy 1.0 0.0 3.83 796 642 A 111 ASN H A 113 ASN H 1.0 0.0 5.04 797 643 A 109 VAL H A 110 VAL H 1.0 0.0 4.62 798 644 A 114 TYR HD% A 114 TYR H 1.0 0.0 4.69 799 645 A 113 ASN H A 111 ASN HBy 1.0 0.0 4.17 800 646 A 111 ASN H A 85 ILE HG1x 1.0 0.0 5.38 801 646 A 111 ASN H A 85 ILE HG1y 1.0 0.0 5.38 802 647 A 70 ILE HG2% A 71 GLU H 1.0 0.0 3.57 803 648 A 71 GLU H A 46 VAL HGy% 1.0 0.0 4.74 804 649 A 74 ILE HD1% A 71 GLU H 1.0 0.0 4.48 805 650 A 71 GLU H A 20 ILE HG1x 1.0 0.0 5.50 806 651 A 71 GLU H A 74 ILE HG1x 1.0 0.0 5.50 807 651 A 74 ILE HG1y A 71 GLU H 1.0 0.0 5.50 808 652 A 13 GLY H A 12 LEU HD11 1.0 0.0 3.87 809 652 A 12 LEU HD21 A 13 GLY H 1.0 0.0 3.87 810 653 A 17 TYR H A 16 GLU HGx 1.0 0.0 4.21 811 653 A 16 GLU HGy A 17 TYR H 1.0 0.0 4.21 812 654 A 17 TYR H A 16 GLU HBy 1.0 0.0 4.27 813 655 A 17 TYR H A 16 GLU HBx 1.0 0.0 4.27 814 656 A 22 ASN H A 20 ILE HG2% 1.0 0.0 5.02 815 657 A 43 SER H A 42 ARG HBx 1.0 0.0 4.07 816 657 A 42 ARG HBy A 43 SER H 1.0 0.0 4.07 817 658 A 44 GLU H A 47 ASN HBy 1.0 0.0 4.54 818 659 A 48 TRP H A 45 LEU HBx 1.0 0.0 5.50 819 659 A 45 LEU HBy A 48 TRP H 1.0 0.0 5.50 820 660 A 50 LEU HDx% A 48 TRP H 1.0 0.0 5.50 821 661 A 49 TYR H A 50 LEU HG 1.0 0.0 4.40 822 662 A 49 TYR H A 51 LYS HBx 1.0 0.0 4.74 823 662 A 49 TYR H A 51 LYS HBy 1.0 0.0 4.74 824 663 A 48 TRP HBy A 49 TYR H 1.0 0.0 4.20 825 664 A 49 TYR H A 45 LEU HA 1.0 0.0 4.74 826 665 A 49 TYR H A 47 ASN HA 1.0 0.0 5.09 827 666 A 49 TYR HD% A 49 TYR H 1.0 0.0 4.22 828 667 A 107 TYR H A 107 TYR HE% 1.0 0.0 5.05 829 668 A 86 GLU HA A 109 VAL H 1.0 0.0 4.78 830 669 A 110 VAL HB A 109 VAL H 1.0 0.0 5.50 831 670 A 86 GLU HBy A 109 VAL H 1.0 0.0 4.99 832 671 A 108 LEU HG A 109 VAL H 1.0 0.0 5.09 833 672 A 107 TYR H A 87 LEU HBx 1.0 0.0 4.42 834 672 A 107 TYR H A 87 LEU HBy 1.0 0.0 4.42 835 673 A 86 GLU HA A 107 TYR H 1.0 0.0 4.96 836 674 A 107 TYR H A 106 PRO HBx 1.0 0.0 3.82 837 674 A 107 TYR H A 106 PRO HBy 1.0 0.0 3.82 838 675 A 107 TYR H A 106 PRO HGx 1.0 0.0 3.82 839 675 A 107 TYR H A 106 PRO HGy 1.0 0.0 3.82 840 676 A 105 ASP H A 104 GLU HA 1.0 0.0 3.25 841 677 A 105 ASP H A 105 ASP HBx 1.0 0.0 3.78 842 678 A 105 ASP H A 104 GLU HBx 1.0 0.0 4.04 843 679 A 93 LYS H A 92 LEU HDx% 1.0 0.0 5.50 844 680 A 93 LYS H A 92 LEU HDy% 1.0 0.0 5.50 845 681 A 92 LEU H A 90 ALA HB% 1.0 0.0 4.86 846 682 A 92 LEU H A 90 ALA HA 1.0 0.0 4.40 847 683 A 92 LEU H A 92 LEU HG 1.0 0.0 3.20 848 684 A 87 LEU H A 86 GLU HBx 1.0 0.0 4.16 849 685 A 87 LEU H A 87 LEU HG 1.0 0.0 3.89 850 686 A 87 LEU H A 88 THR HG2% 1.0 0.0 5.50 851 687 A 85 ILE H A 86 GLU HGx 1.0 0.0 5.48 852 687 A 86 GLU HGy A 85 ILE H 1.0 0.0 5.48 853 688 A 109 VAL HB A 85 ILE H 1.0 0.0 5.50 854 689 A 84 LEU H A 83 VAL HGx% 1.0 0.0 4.42 855 690 A 77 LEU HA A 83 VAL H 1.0 0.0 4.77 856 691 A 82 HIS H A 84 LEU HBx 1.0 0.0 5.17 857 691 A 84 LEU HBy A 82 HIS H 1.0 0.0 5.17 858 692 A 77 LEU HA A 81 ASP H 1.0 0.0 4.58 859 693 A 110 VAL HGx% A 28 LEU H 1.0 0.0 5.14 860 694 A 101 SER H A 100 GLU HGx 1.0 0.0 4.40 861 694 A 100 GLU HGy A 101 SER H 1.0 0.0 4.40 862 695 A 101 SER H A 100 GLU HBy 1.0 0.0 4.45 863 696 A 101 SER H A 100 GLU HBx 1.0 0.0 4.45 864 697 A 89 GLN H A 87 LEU HBx 1.0 0.0 5.50 865 697 A 87 LEU HBy A 89 GLN H 1.0 0.0 5.50 866 698 A 91 GLY H A 92 LEU HG 1.0 0.0 4.71 867 699 A 31 VAL H A 30 LYS HBx 1.0 0.0 3.30 868 699 A 30 LYS HBy A 31 VAL H 1.0 0.0 3.30 869 700 A 89 GLN HE2x A 89 GLN HGx 1.0 0.0 3.87 870 700 A 89 GLN HGy A 89 GLN HE2x 1.0 0.0 3.87 871 701 A 44 GLU HA A 47 ASN HD2y 1.0 0.0 4.87 872 702 A 26 LEU HDx% A 22 ASN HD2x 1.0 0.0 4.27 873 703 A 47 ASN HBy A 47 ASN HD2y 1.0 0.0 4.06 874 704 A 65 ASN HD2x A 16 GLU HGx 1.0 0.0 5.44 875 704 A 65 ASN HD2x A 16 GLU HGy 1.0 0.0 5.44 876 705 A 65 ASN HD2x A 62 GLU HA 1.0 0.0 4.24 877 706 A 65 ASN HD2x A 65 ASN HA 1.0 0.0 4.80 878 707 A 53 ILE H A 54 GLU HA 1.0 0.0 5.38 879 708 A 53 ILE H A 51 LYS HA 1.0 0.0 5.41 880 709 A 53 ILE H A 54 GLU HBx 1.0 0.0 4.46 881 709 A 54 GLU HBy A 53 ILE H 1.0 0.0 4.46 882 710 A 53 ILE HB A 53 ILE H 1.0 0.0 4.07 883 711 A 53 ILE H A 52 GLU HBx 1.0 0.0 4.26 884 711 A 52 GLU HBy A 53 ILE H 1.0 0.0 4.26 885 712 A 53 ILE H A 52 GLU HGx 1.0 0.0 4.50 886 712 A 52 GLU HGy A 53 ILE H 1.0 0.0 4.50 887 713 A 53 ILE HD11 A 53 ILE H 1.0 0.0 3.94 888 714 A 53 ILE HG2% A 53 ILE H 1.0 0.0 3.77 889 715 A 65 ASN HD2y A 20 ILE HD1% 1.0 0.0 4.63 890 716 A 65 ASN HD2y A 62 GLU HA 1.0 0.0 5.26 891 717 A 26 LEU HDx% A 22 ASN HD2y 1.0 0.0 4.27 892 718 A 89 GLN HE2y A 89 GLN HGx 1.0 0.0 3.87 893 718 A 89 GLN HGy A 89 GLN HE2y 1.0 0.0 3.87 894 719 A 39 ALA H A 37 GLU HGx 1.0 0.0 5.33 895 719 A 39 ALA H A 37 GLU HGy 1.0 0.0 5.33 896 720 A 109 VAL HB A 39 ALA H 1.0 0.0 5.50 897 721 A 27 HIS H A 26 LEU HBx 1.0 0.0 3.91 898 722 A 36 ASP H A 34 GLU H 1.0 0.0 4.74 899 723 A 36 ASP H A 35 GLU HGx 1.0 0.0 4.73 900 723 A 36 ASP H A 35 GLU HGy 1.0 0.0 4.73 901 724 A 36 ASP H A 34 GLU HBx 1.0 0.0 4.53 902 724 A 36 ASP H A 34 GLU HBy 1.0 0.0 4.53 903 725 A 36 ASP H A 35 GLU HBx 1.0 0.0 3.92 904 725 A 36 ASP H A 35 GLU HBy 1.0 0.0 3.92 905 726 A 90 ALA H A 90 ALA HB% 1.0 0.0 3.07 906 727 A 20 ILE HD1% A 17 TYR H 1.0 0.0 4.75 907 728 A 18 SER H A 17 TYR H 1.0 0.0 4.18 908 729 A 20 ILE HD1% A 18 SER H 1.0 0.0 5.50 909 730 A 20 ILE H A 19 ARG H 1.0 0.0 4.00 910 731 A 67 LYS H A 70 ILE H 1.0 0.0 5.29 911 732 A 73 VAL H A 70 ILE H 1.0 0.0 5.50 912 733 A 20 ILE H A 18 SER H 1.0 0.0 5.07 913 734 A 48 TRP H A 46 VAL H 1.0 0.0 5.50 914 735 A 20 ILE H A 16 GLU HA 1.0 0.0 4.32 915 736 A 66 LYS HA A 70 ILE H 1.0 0.0 4.51 916 737 A 20 ILE H A 20 ILE HB 1.0 0.0 3.38 917 738 A 46 VAL H A 45 LEU HBx 1.0 0.0 3.44 918 738 A 45 LEU HBy A 46 VAL H 1.0 0.0 3.44 919 739 A 70 ILE HB A 70 ILE H 1.0 0.0 3.80 920 740 A 89 GLN H A 88 THR H 1.0 0.0 4.82 921 741 A 88 THR HG2% A 88 THR H 1.0 0.0 3.45 922 742 A 21 SER H A 69 ILE HG2% 1.0 0.0 4.85 923 743 A 22 ASN H A 19 ARG HA 1.0 0.0 4.26 924 744 A 22 ASN H A 22 ASN HBx 1.0 0.0 3.57 925 745 A 26 LEU HDx% A 23 LEU H 1.0 0.0 4.22 926 746 A 23 LEU H A 20 ILE HG2% 1.0 0.0 4.63 927 747 A 24 ILE HG2% A 24 ILE H 1.0 0.0 3.68 928 748 A 24 ILE H A 24 ILE HB 1.0 0.0 3.54 929 749 A 25 VAL H A 22 ASN HA 1.0 0.0 4.46 930 750 A 25 VAL H A 26 LEU H 1.0 0.0 3.74 931 751 A 27 HIS H A 24 ILE HA 1.0 0.0 4.06 932 752 A 27 HIS H A 26 LEU HBy 1.0 0.0 3.91 933 753 A 29 ARG H A 28 LEU HD11 1.0 0.0 3.79 934 753 A 28 LEU HD21 A 29 ARG H 1.0 0.0 3.79 935 754 A 70 ILE HD1% A 70 ILE H 1.0 0.0 4.30 936 755 A 31 VAL H A 28 LEU HD11 1.0 0.0 4.33 937 755 A 28 LEU HD21 A 31 VAL H 1.0 0.0 4.33 938 756 A 28 LEU H A 29 ARG HGx 1.0 0.0 4.81 939 756 A 29 ARG HGy A 28 LEU H 1.0 0.0 4.81 940 757 A 37 GLU H A 36 ASP HBy 1.0 0.0 4.55 941 758 A 118 ASP H A 10 LEU HD21 1.0 0.0 5.26 942 759 A 118 ASP H A 10 LEU HD11 1.0 0.0 5.26 943 760 A 38 SER H A 37 GLU HGx 1.0 0.0 4.46 944 760 A 37 GLU HGy A 38 SER H 1.0 0.0 4.46 945 761 A 50 LEU HDx% A 49 TYR H 1.0 0.0 5.04 946 762 A 50 LEU HG A 51 LYS H 1.0 0.0 4.27 947 763 A 50 LEU HDy% A 51 LYS H 1.0 0.0 4.82 948 764 A 52 GLU H A 54 GLU HBx 1.0 0.0 4.74 949 764 A 54 GLU HBy A 52 GLU H 1.0 0.0 4.74 950 765 A 52 GLU H A 51 LYS HDx 1.0 0.0 4.51 951 765 A 52 GLU H A 51 LYS HDy 1.0 0.0 4.51 952 766 A 60 GLU H A 60 GLU HGx 1.0 0.0 4.75 953 766 A 60 GLU H A 60 GLU HGy 1.0 0.0 4.75 954 767 A 62 GLU H A 63 LEU HBx 1.0 0.0 4.68 955 767 A 63 LEU HBy A 62 GLU H 1.0 0.0 4.68 956 768 A 65 ASN HBy A 62 GLU H 1.0 0.0 5.11 957 769 A 67 LYS H A 63 LEU HDy% 1.0 0.0 5.50 958 769 A 67 LYS H A 63 LEU HDx% 1.0 0.0 5.50 959 770 A 67 LYS H A 64 ILE HG2% 1.0 0.0 5.50 960 771 A 68 ARG H A 64 ILE HG2% 1.0 0.0 4.30 961 772 A 74 ILE HD1% A 46 VAL H 1.0 0.0 3.70 962 773 A 72 LYS H A 69 ILE HA 1.0 0.0 4.04 963 774 A 73 VAL H A 72 LYS HBx 1.0 0.0 3.61 964 774 A 73 VAL H A 72 LYS HBy 1.0 0.0 3.61 965 775 A 75 HIS H A 72 LYS HGx 1.0 0.0 5.50 966 775 A 72 LYS HGy A 75 HIS H 1.0 0.0 5.50 967 776 A 75 HIS H A 74 ILE HB 1.0 0.0 4.06 968 777 A 75 HIS H A 76 ARG HBx 1.0 0.0 4.70 969 777 A 76 ARG HBy A 75 HIS H 1.0 0.0 4.70 970 778 A 76 ARG H A 77 LEU H 1.0 0.0 4.11 971 779 A 114 TYR HE% A 77 LEU H 1.0 0.0 5.28 972 780 A 79 HIS H A 78 THR H 1.0 0.0 3.68 973 781 A 83 VAL H A 82 HIS H 1.0 0.0 3.92 974 782 A 102 TYR H A 100 GLU HBx 1.0 0.0 4.62 975 783 A 102 TYR H A 100 GLU HBy 1.0 0.0 4.62 976 784 A 102 TYR H A 103 GLU HGx 1.0 0.0 4.87 977 784 A 103 GLU HGy A 102 TYR H 1.0 0.0 4.87 978 785 A 100 GLU HA A 102 TYR H 1.0 0.0 4.51 979 786 A 113 ASN H A 111 ASN HBx 1.0 0.0 4.17 980 787 A 113 ASN H A 113 ASN HD2x 1.0 0.0 4.74 981 788 A 70 ILE HD1% A 70 ILE HA 1.0 0.0 3.82 982 789 A 70 ILE HD1% A 20 ILE HA 1.0 0.0 4.37 983 790 A 70 ILE HD1% A 70 ILE HB 1.0 0.0 4.12 984 791 A 5 ALA HB1 A 6 PRO HDy 1.0 0.0 4.12 985 792 A 5 ALA HB1 A 6 PRO HDx 1.0 0.0 4.12 986 793 A 5 ALA HA A 6 PRO HDx 1.0 0.0 3.48 987 794 A 89 GLN HA A 89 GLN HGx 1.0 0.0 3.39 988 794 A 89 GLN HGy A 89 GLN HA 1.0 0.0 3.39 989 795 A 10 LEU HBy A 10 LEU HD21 1.0 0.0 3.26 990 795 A 10 LEU HBx A 10 LEU HD21 1.0 0.0 3.26 991 796 A 56 GLU HA A 56 GLU HGx 1.0 0.0 3.39 992 796 A 56 GLU HGy A 56 GLU HA 1.0 0.0 3.39 993 797 A 16 GLU HA A 16 GLU HGx 1.0 0.0 4.00 994 797 A 16 GLU HGy A 16 GLU HA 1.0 0.0 4.00 995 798 A 65 ASN HBy A 64 ILE HG2% 1.0 0.0 5.30 996 799 A 20 ILE HA A 69 ILE HG2% 1.0 0.0 4.87 997 800 A 22 ASN HA A 25 VAL HGx% 1.0 0.0 4.35 998 801 A 19 ARG HA A 22 ASN HBy 1.0 0.0 4.54 999 802 A 19 ARG HA A 22 ASN HBx 1.0 0.0 4.54 1000 803 A 26 LEU HDx% A 22 ASN HBx 1.0 0.0 4.72 1001 804 A 26 LEU HDx% A 22 ASN HBy 1.0 0.0 4.72 1002 805 A 65 ASN HBy A 62 GLU HA 1.0 0.0 3.94 1003 806 A 62 GLU HA A 65 ASN HBx 1.0 0.0 4.30 1004 807 A 23 LEU HA A 26 LEU HBy 1.0 0.0 4.42 1005 808 A 23 LEU HA A 26 LEU HG 1.0 0.0 5.02 1006 809 A 23 LEU HBx A 23 LEU HDx% 1.0 0.0 3.96 1007 810 A 20 ILE HA A 23 LEU HDx% 1.0 0.0 4.85 1008 811 A 23 LEU HA A 23 LEU HDx% 1.0 0.0 3.97 1009 812 A 24 ILE HG2% A 24 ILE HA 1.0 0.0 3.88 1010 813 A 24 ILE HG2% A 24 ILE HG1y 1.0 0.0 4.08 1011 814 A 24 ILE HG2% A 24 ILE HG1x 1.0 0.0 4.08 1012 815 A 24 ILE HG2% A 24 ILE HD1% 1.0 0.0 3.05 1013 816 A 20 ILE HG1y A 20 ILE HG2% 1.0 0.0 3.73 1014 817 A 24 ILE HB A 24 ILE HD1% 1.0 0.0 3.94 1015 818 A 28 LEU HA A 28 LEU HD11 1.0 0.0 3.90 1016 818 A 28 LEU HD21 A 28 LEU HA 1.0 0.0 3.90 1017 819 A 25 VAL HA A 25 VAL HGy% 1.0 0.0 3.89 1018 820 A 25 VAL HA A 25 VAL HGx% 1.0 0.0 3.89 1019 821 A 51 LYS HA A 51 LYS HDx 1.0 0.0 4.60 1020 821 A 51 LYS HDy A 51 LYS HA 1.0 0.0 4.60 1021 822 A 26 LEU HG A 26 LEU HA 1.0 0.0 3.83 1022 823 A 26 LEU HD21 A 26 LEU HBx 1.0 0.0 3.44 1023 824 A 26 LEU HD21 A 26 LEU HBy 1.0 0.0 3.44 1024 825 A 26 LEU HA A 26 LEU HD21 1.0 0.0 3.20 1025 826 A 29 ARG HA A 29 ARG HDx 1.0 0.0 4.58 1026 826 A 29 ARG HDy A 29 ARG HA 1.0 0.0 4.58 1027 827 A 30 LYS HBx A 30 LYS HDx 1.0 0.0 3.86 1028 827 A 30 LYS HBy A 30 LYS HDx 1.0 0.0 3.86 1029 827 A 30 LYS HDy A 30 LYS HBx 1.0 0.0 3.86 1030 827 A 30 LYS HBy A 30 LYS HDy 1.0 0.0 3.86 1031 828 A 27 HIS HA A 30 LYS HBx 1.0 0.0 4.00 1032 828 A 27 HIS HA A 30 LYS HBy 1.0 0.0 4.00 1033 829 A 31 VAL HA A 31 VAL HGx% 1.0 0.0 3.66 1034 830 A 31 VAL HA A 35 GLU HBx 1.0 0.0 5.26 1035 830 A 31 VAL HA A 35 GLU HBy 1.0 0.0 5.26 1036 831 A 31 VAL HA A 35 GLU HGx 1.0 0.0 5.13 1037 831 A 31 VAL HA A 35 GLU HGy 1.0 0.0 5.13 1038 832 A 83 VAL HA A 83 VAL HGy% 1.0 0.0 4.12 1039 833 A 83 VAL HA A 83 VAL HGx% 1.0 0.0 4.12 1040 834 A 31 VAL HA A 31 VAL HGy% 1.0 0.0 3.66 1041 835 A 32 GLU HA A 32 GLU HGy 1.0 0.0 4.24 1042 836 A 32 GLU HA A 32 GLU HGx 1.0 0.0 4.24 1043 837 A 34 GLU HA A 33 GLU HGx 1.0 0.0 3.97 1044 837 A 33 GLU HGy A 34 GLU HA 1.0 0.0 3.97 1045 838 A 97 GLU HA A 97 GLU HGx 1.0 0.0 2.98 1046 838 A 97 GLU HGy A 97 GLU HA 1.0 0.0 2.98 1047 839 A 37 GLU HA A 37 GLU HGx 1.0 0.0 4.16 1048 839 A 37 GLU HA A 37 GLU HGy 1.0 0.0 4.16 1049 840 A 39 ALA HB% A 109 VAL HGx% 1.0 0.0 4.00 1050 841 A 44 GLU HA A 44 GLU HGx 1.0 0.0 3.83 1051 841 A 44 GLU HA A 44 GLU HGy 1.0 0.0 3.83 1052 842 A 47 ASN HBx A 44 GLU HA 1.0 0.0 4.29 1053 843 A 44 GLU HA A 47 ASN HBy 1.0 0.0 4.26 1054 844 A 48 TRP HA A 51 LYS HBx 1.0 0.0 4.37 1055 844 A 51 LYS HBy A 48 TRP HA 1.0 0.0 4.37 1056 845 A 51 LYS HBy A 51 LYS HDx 1.0 0.0 4.15 1057 845 A 51 LYS HBx A 51 LYS HDx 1.0 0.0 4.15 1058 845 A 51 LYS HDy A 51 LYS HBx 1.0 0.0 4.15 1059 845 A 51 LYS HBy A 51 LYS HDy 1.0 0.0 4.15 1060 846 A 51 LYS HBy A 51 LYS HEx 1.0 0.0 5.05 1061 846 A 51 LYS HEy A 51 LYS HBx 1.0 0.0 5.05 1062 846 A 51 LYS HBy A 51 LYS HEy 1.0 0.0 5.05 1063 846 A 51 LYS HBx A 51 LYS HEx 1.0 0.0 5.05 1064 847 A 51 LYS HA A 51 LYS HEx 1.0 0.0 4.59 1065 847 A 51 LYS HEy A 51 LYS HA 1.0 0.0 4.59 1066 848 A 50 LEU HDx% A 51 LYS HEx 1.0 0.0 4.18 1067 848 A 50 LEU HDx% A 51 LYS HEy 1.0 0.0 4.18 1068 849 A 30 LYS HBy A 30 LYS HEx 1.0 0.0 3.83 1069 849 A 30 LYS HBx A 30 LYS HEx 1.0 0.0 3.83 1070 849 A 30 LYS HEy A 30 LYS HBx 1.0 0.0 3.83 1071 849 A 30 LYS HBy A 30 LYS HEy 1.0 0.0 3.83 1072 850 A 72 LYS HBy A 72 LYS HEx 1.0 0.0 4.00 1073 850 A 72 LYS HBx A 72 LYS HEx 1.0 0.0 4.00 1074 850 A 72 LYS HEy A 72 LYS HBx 1.0 0.0 4.00 1075 850 A 72 LYS HBy A 72 LYS HEy 1.0 0.0 4.00 1076 851 A 66 LYS HA A 66 LYS HDx 1.0 0.0 4.09 1077 851 A 66 LYS HDy A 66 LYS HA 1.0 0.0 4.09 1078 852 A 51 LYS HA A 51 LYS HGx 1.0 0.0 3.99 1079 852 A 51 LYS HGy A 51 LYS HA 1.0 0.0 3.99 1080 853 A 30 LYS HDx A 30 LYS HEx 1.0 0.0 2.88 1081 853 A 30 LYS HDy A 30 LYS HEx 1.0 0.0 2.88 1082 853 A 30 LYS HEy A 30 LYS HDx 1.0 0.0 2.88 1083 853 A 30 LYS HDy A 30 LYS HEy 1.0 0.0 2.88 1084 854 A 30 LYS HEy A 30 LYS HGx 1.0 0.0 3.38 1085 854 A 30 LYS HEx A 30 LYS HGx 1.0 0.0 3.38 1086 854 A 30 LYS HGy A 30 LYS HEx 1.0 0.0 3.38 1087 854 A 30 LYS HGy A 30 LYS HEy 1.0 0.0 3.38 1088 855 A 51 LYS HEx A 51 LYS HGx 1.0 0.0 3.72 1089 855 A 51 LYS HEy A 51 LYS HGx 1.0 0.0 3.72 1090 855 A 51 LYS HGy A 51 LYS HEx 1.0 0.0 3.72 1091 855 A 51 LYS HEy A 51 LYS HGy 1.0 0.0 3.72 1092 856 A 93 LYS HEy A 93 LYS HGx 1.0 0.0 4.04 1093 856 A 93 LYS HEx A 93 LYS HGx 1.0 0.0 4.04 1094 856 A 93 LYS HGy A 93 LYS HEx 1.0 0.0 4.04 1095 856 A 93 LYS HGy A 93 LYS HEy 1.0 0.0 4.04 1096 857 A 50 LEU HDx% A 67 LYS HEy 1.0 0.0 3.89 1097 857 A 50 LEU HDx% A 67 LYS HEx 1.0 0.0 3.89 1098 858 A 57 ILE HA A 57 ILE HG1y 1.0 0.0 3.90 1099 859 A 57 ILE HB A 63 LEU HA 1.0 0.0 5.50 1100 860 A 57 ILE HA A 57 ILE HG2% 1.0 0.0 3.31 1101 861 A 57 ILE HG2% A 63 LEU HA 1.0 0.0 3.58 1102 862 A 57 ILE HG2% A 62 GLU HA 1.0 0.0 4.82 1103 863 A 57 ILE HG2% A 58 ASP HA 1.0 0.0 4.71 1104 864 A 57 ILE HG2% A 62 GLU HBx 1.0 0.0 3.33 1105 864 A 57 ILE HG2% A 62 GLU HBy 1.0 0.0 3.33 1106 865 A 57 ILE HG2% A 57 ILE HG1x 1.0 0.0 3.73 1107 866 A 57 ILE HG2% A 63 LEU HBx 1.0 0.0 3.67 1108 866 A 57 ILE HG2% A 63 LEU HBy 1.0 0.0 3.67 1109 867 A 57 ILE HD1% A 57 ILE HA 1.0 0.0 3.69 1110 868 A 53 ILE HD11 A 57 ILE HD1% 1.0 0.0 3.84 1111 869 A 57 ILE HD1% A 63 LEU HA 1.0 0.0 3.55 1112 870 A 57 ILE HD1% A 62 GLU HBx 1.0 0.0 3.61 1113 870 A 57 ILE HD1% A 62 GLU HBy 1.0 0.0 3.61 1114 871 A 57 ILE HD1% A 56 GLU HGx 1.0 0.0 4.12 1115 871 A 57 ILE HD1% A 56 GLU HGy 1.0 0.0 4.12 1116 872 A 57 ILE HD1% A 57 ILE HB 1.0 0.0 3.52 1117 873 A 57 ILE HD1% A 66 LYS HBx 1.0 0.0 4.14 1118 873 A 66 LYS HBy A 57 ILE HD1% 1.0 0.0 4.14 1119 874 A 57 ILE HD1% A 57 ILE HG2% 1.0 0.0 2.79 1120 875 A 59 SER HA A 60 GLU HBx 1.0 0.0 4.46 1121 875 A 60 GLU HBy A 59 SER HA 1.0 0.0 4.46 1122 876 A 62 GLU HBy A 59 SER HBx 1.0 0.0 5.50 1123 876 A 59 SER HBx A 62 GLU HBx 1.0 0.0 5.50 1124 877 A 62 GLU HBy A 59 SER HBy 1.0 0.0 5.50 1125 877 A 59 SER HBy A 62 GLU HBx 1.0 0.0 5.50 1126 878 A 60 GLU HA A 63 LEU HBx 1.0 0.0 4.23 1127 878 A 60 GLU HA A 63 LEU HBy 1.0 0.0 4.23 1128 879 A 60 GLU HA A 60 GLU HGx 1.0 0.0 3.88 1129 879 A 60 GLU HA A 60 GLU HGy 1.0 0.0 3.88 1130 880 A 61 GLU HA A 61 GLU HGx 1.0 0.0 3.54 1131 880 A 61 GLU HGy A 61 GLU HA 1.0 0.0 3.54 1132 881 A 61 GLU HA A 64 ILE HB 1.0 0.0 3.88 1133 882 A 61 GLU HA A 64 ILE HG2% 1.0 0.0 4.23 1134 883 A 61 GLU HGy A 64 ILE HD1% 1.0 0.0 4.26 1135 883 A 64 ILE HD1% A 61 GLU HGx 1.0 0.0 4.26 1136 884 A 57 ILE HG1y A 63 LEU HA 1.0 0.0 3.69 1137 885 A 63 LEU HA A 62 GLU HBx 1.0 0.0 3.85 1138 885 A 62 GLU HBy A 63 LEU HA 1.0 0.0 3.85 1139 886 A 62 GLU HBx A 63 LEU HBx 1.0 0.0 4.02 1140 886 A 62 GLU HBy A 63 LEU HBx 1.0 0.0 4.02 1141 886 A 63 LEU HBy A 62 GLU HBx 1.0 0.0 4.02 1142 886 A 62 GLU HBy A 63 LEU HBy 1.0 0.0 4.02 1143 887 A 26 LEU HDx% A 26 LEU HBx 1.0 0.0 3.38 1144 888 A 23 LEU HA A 26 LEU HBx 1.0 0.0 4.42 1145 889 A 63 LEU HA A 63 LEU HDy% 1.0 0.0 3.80 1146 889 A 63 LEU HA A 63 LEU HDx% 1.0 0.0 3.80 1147 890 A 60 GLU HA A 63 LEU HDy% 1.0 0.0 3.67 1148 890 A 60 GLU HA A 63 LEU HDx% 1.0 0.0 3.67 1149 891 A 23 LEU HA A 26 LEU HDx% 1.0 0.0 3.99 1150 892 A 115 LEU HDx% A 114 TYR HA 1.0 0.0 4.36 1151 893 A 63 LEU HDy% A 54 GLU HBx 1.0 0.0 4.11 1152 893 A 54 GLU HBy A 63 LEU HDx% 1.0 0.0 4.11 1153 893 A 54 GLU HBy A 63 LEU HDy% 1.0 0.0 4.11 1154 893 A 54 GLU HBx A 63 LEU HDx% 1.0 0.0 4.11 1155 894 A 67 LYS HBy A 63 LEU HDx% 1.0 0.0 4.70 1156 894 A 63 LEU HDy% A 67 LYS HBx 1.0 0.0 4.70 1157 894 A 63 LEU HDx% A 67 LYS HBx 1.0 0.0 4.70 1158 894 A 63 LEU HDy% A 67 LYS HBy 1.0 0.0 4.70 1159 895 A 63 LEU HDy% A 63 LEU HBx 1.0 0.0 3.11 1160 895 A 63 LEU HBy A 63 LEU HDx% 1.0 0.0 3.11 1161 895 A 63 LEU HBy A 63 LEU HDy% 1.0 0.0 3.11 1162 895 A 63 LEU HBx A 63 LEU HDx% 1.0 0.0 3.11 1163 896 A 86 GLU HBy A 108 LEU HD11 1.0 0.0 3.86 1164 896 A 108 LEU HD21 A 86 GLU HBy 1.0 0.0 3.86 1165 897 A 86 GLU HGy A 108 LEU HD11 1.0 0.0 4.00 1166 897 A 86 GLU HGx A 108 LEU HD11 1.0 0.0 4.00 1167 897 A 108 LEU HD21 A 86 GLU HGx 1.0 0.0 4.00 1168 897 A 108 LEU HD21 A 86 GLU HGy 1.0 0.0 4.00 1169 898 A 26 LEU HDx% A 26 LEU HBy 1.0 0.0 3.38 1170 899 A 50 LEU HDy% A 67 LYS HA 1.0 0.0 4.15 1171 900 A 50 LEU HDy% A 67 LYS HBy 1.0 0.0 3.82 1172 900 A 50 LEU HDy% A 67 LYS HBx 1.0 0.0 3.82 1173 901 A 50 LEU HDy% A 66 LYS HBx 1.0 0.0 4.25 1174 901 A 66 LYS HBy A 50 LEU HDy% 1.0 0.0 4.25 1175 902 A 70 ILE HG1x A 50 LEU HDy% 1.0 0.0 4.58 1176 903 A 39 ALA HB% A 109 VAL HGy% 1.0 0.0 4.00 1177 904 A 64 ILE HA A 64 ILE HD1% 1.0 0.0 3.95 1178 905 A 64 ILE HA A 64 ILE HG1y 1.0 0.0 4.14 1179 906 A 64 ILE HA A 64 ILE HG1x 1.0 0.0 4.21 1180 907 A 64 ILE HA A 67 LYS HBy 1.0 0.0 4.49 1181 907 A 64 ILE HA A 67 LYS HBx 1.0 0.0 4.49 1182 908 A 64 ILE HA A 63 LEU HBx 1.0 0.0 4.56 1183 908 A 63 LEU HBy A 64 ILE HA 1.0 0.0 4.56 1184 909 A 63 LEU HG A 64 ILE HA 1.0 0.0 5.01 1185 910 A 20 ILE HD1% A 66 LYS HDx 1.0 0.0 3.30 1186 910 A 66 LYS HDy A 20 ILE HD1% 1.0 0.0 3.30 1187 911 A 20 ILE HA A 66 LYS HDx 1.0 0.0 5.04 1188 911 A 66 LYS HDy A 20 ILE HA 1.0 0.0 5.04 1189 912 A 64 ILE HB A 65 ASN HA 1.0 0.0 4.44 1190 913 A 31 VAL HB A 28 LEU HA 1.0 0.0 5.30 1191 914 A 69 ILE HB A 67 LYS HA 1.0 0.0 5.50 1192 915 A 50 LEU HDx% A 67 LYS HBy 1.0 0.0 4.58 1193 915 A 50 LEU HDx% A 67 LYS HBx 1.0 0.0 4.58 1194 916 A 30 LYS HA A 33 GLU HBx 1.0 0.0 4.08 1195 916 A 33 GLU HBy A 30 LYS HA 1.0 0.0 4.08 1196 917 A 26 LEU HD21 A 29 ARG HDx 1.0 0.0 4.07 1197 917 A 29 ARG HDy A 26 LEU HD21 1.0 0.0 4.07 1198 918 A 26 LEU HG A 29 ARG HDx 1.0 0.0 3.78 1199 918 A 29 ARG HDy A 26 LEU HG 1.0 0.0 3.78 1200 919 A 67 LYS HBy A 67 LYS HEy 1.0 0.0 4.30 1201 919 A 67 LYS HEy A 67 LYS HBx 1.0 0.0 4.30 1202 919 A 67 LYS HBx A 67 LYS HEx 1.0 0.0 4.30 1203 919 A 67 LYS HBy A 67 LYS HEx 1.0 0.0 4.30 1204 920 A 67 LYS HA A 67 LYS HEy 1.0 0.0 4.62 1205 920 A 67 LYS HA A 67 LYS HEx 1.0 0.0 4.62 1206 921 A 68 ARG HA A 67 LYS HBy 1.0 0.0 4.40 1207 921 A 68 ARG HA A 67 LYS HBx 1.0 0.0 4.40 1208 922 A 26 LEU HA A 29 ARG HDx 1.0 0.0 3.98 1209 922 A 29 ARG HDy A 26 LEU HA 1.0 0.0 3.98 1210 923 A 11 ARG HBx A 11 ARG HDx 1.0 0.0 3.87 1211 923 A 11 ARG HBy A 11 ARG HDx 1.0 0.0 3.87 1212 923 A 11 ARG HDy A 11 ARG HBx 1.0 0.0 3.87 1213 923 A 11 ARG HBy A 11 ARG HDy 1.0 0.0 3.87 1214 924 A 29 ARG HBy A 29 ARG HDx 1.0 0.0 4.10 1215 924 A 29 ARG HBx A 29 ARG HDx 1.0 0.0 4.10 1216 924 A 29 ARG HDy A 29 ARG HBx 1.0 0.0 4.10 1217 924 A 29 ARG HDy A 29 ARG HBy 1.0 0.0 4.10 1218 925 A 70 ILE HB A 50 LEU HDy% 1.0 0.0 4.81 1219 926 A 70 ILE HB A 74 ILE HD1% 1.0 0.0 5.42 1220 927 A 70 ILE HB A 20 ILE HD1% 1.0 0.0 4.78 1221 928 A 70 ILE HD1% A 69 ILE HG2% 1.0 0.0 4.32 1222 929 A 70 ILE HD1% A 74 ILE HD1% 1.0 0.0 3.44 1223 930 A 70 ILE HD1% A 20 ILE HG2% 1.0 0.0 3.87 1224 931 A 70 ILE HD1% A 20 ILE HG1y 1.0 0.0 3.81 1225 932 A 70 ILE HD1% A 70 ILE HG2% 1.0 0.0 3.91 1226 933 A 70 ILE HG2% A 50 LEU HDy% 1.0 0.0 3.65 1227 934 A 70 ILE HG2% A 74 ILE HD1% 1.0 0.0 4.17 1228 935 A 70 ILE HG2% A 46 VAL HA 1.0 0.0 4.08 1229 936 A 70 ILE HD1% A 73 VAL HGx% 1.0 0.0 4.47 1230 937 A 73 VAL HA A 73 VAL HGx% 1.0 0.0 3.95 1231 938 A 70 ILE HA A 73 VAL HGx% 1.0 0.0 4.46 1232 939 A 74 ILE HD1% A 71 GLU HA 1.0 0.0 4.11 1233 940 A 74 ILE HB A 71 GLU HA 1.0 0.0 4.85 1234 941 A 72 LYS HA A 72 LYS HEx 1.0 0.0 4.54 1235 941 A 72 LYS HA A 72 LYS HEy 1.0 0.0 4.54 1236 942 A 72 LYS HA A 75 HIS HBy 1.0 0.0 4.78 1237 943 A 72 LYS HA A 75 HIS HBx 1.0 0.0 4.78 1238 944 A 72 LYS HA A 76 ARG HBx 1.0 0.0 4.82 1239 944 A 76 ARG HBy A 72 LYS HA 1.0 0.0 4.82 1240 945 A 72 LYS HA A 72 LYS HGx 1.0 0.0 3.90 1241 945 A 72 LYS HGy A 72 LYS HA 1.0 0.0 3.90 1242 946 A 90 ALA HA A 89 GLN HGx 1.0 0.0 5.17 1243 946 A 89 GLN HGy A 90 ALA HA 1.0 0.0 5.17 1244 947 A 57 ILE HA A 62 GLU HBx 1.0 0.0 4.56 1245 947 A 57 ILE HA A 62 GLU HBy 1.0 0.0 4.56 1246 948 A 57 ILE HA A 56 GLU HGx 1.0 0.0 4.63 1247 948 A 57 ILE HA A 56 GLU HGy 1.0 0.0 4.63 1248 949 A 50 LEU HDx% A 67 LYS HA 1.0 0.0 4.47 1249 950 A 76 ARG HA A 76 ARG HGx 1.0 0.0 4.15 1250 950 A 76 ARG HGy A 76 ARG HA 1.0 0.0 4.15 1251 951 A 77 LEU HA A 77 LEU HDx% 1.0 0.0 5.30 1252 952 A 77 LEU HA A 77 LEU HDy% 1.0 0.0 5.30 1253 953 A 78 THR HA A 78 THR HG2% 1.0 0.0 3.57 1254 954 A 77 LEU HA A 78 THR HG2% 1.0 0.0 5.34 1255 955 A 78 THR HG2% A 77 LEU HBx 1.0 0.0 4.23 1256 955 A 77 LEU HBy A 78 THR HG2% 1.0 0.0 4.23 1257 956 A 85 ILE HD1% A 111 ASN HBy 1.0 0.0 4.69 1258 957 A 85 ILE HD1% A 111 ASN HBx 1.0 0.0 4.69 1259 958 A 50 LEU HDy% A 53 ILE HD11 1.0 0.0 4.02 1260 959 A 53 ILE HD11 A 57 ILE HG1x 1.0 0.0 4.82 1261 960 A 53 ILE HD11 A 50 LEU HA 1.0 0.0 4.72 1262 961 A 53 ILE HD11 A 53 ILE HA 1.0 0.0 4.30 1263 962 A 53 ILE HG2% A 53 ILE HD11 1.0 0.0 3.23 1264 963 A 28 LEU HBy A 31 VAL HGx% 1.0 0.0 5.22 1265 963 A 31 VAL HGx% A 28 LEU HBx 1.0 0.0 5.22 1266 964 A 35 GLU HGy A 31 VAL HGx% 1.0 0.0 4.93 1267 964 A 31 VAL HGx% A 35 GLU HGx 1.0 0.0 4.93 1268 965 A 28 LEU HA A 31 VAL HGx% 1.0 0.0 4.74 1269 966 A 85 ILE HA A 109 VAL HGy% 1.0 0.0 5.49 1270 967 A 85 ILE HG2% A 85 ILE HA 1.0 0.0 3.49 1271 968 A 85 ILE HG2% A 87 LEU HA 1.0 0.0 5.06 1272 969 A 85 ILE HG2% A 85 ILE HG1x 1.0 0.0 3.61 1273 969 A 85 ILE HG2% A 85 ILE HG1y 1.0 0.0 3.61 1274 970 A 85 ILE HG2% A 87 LEU HG 1.0 0.0 5.13 1275 971 A 85 ILE HG2% A 109 VAL HGy% 1.0 0.0 3.98 1276 972 A 85 ILE HG2% A 109 VAL HGx% 1.0 0.0 3.98 1277 973 A 86 GLU HA A 108 LEU HD11 1.0 0.0 4.11 1278 973 A 108 LEU HD21 A 86 GLU HA 1.0 0.0 4.11 1279 974 A 86 GLU HA A 106 PRO HGx 1.0 0.0 5.16 1280 974 A 86 GLU HA A 106 PRO HGy 1.0 0.0 5.16 1281 975 A 92 LEU HBx A 92 LEU HDy% 1.0 0.0 3.48 1282 975 A 92 LEU HBy A 92 LEU HDy% 1.0 0.0 3.48 1283 976 A 115 LEU HDy% A 115 LEU HBy 1.0 0.0 3.77 1284 977 A 88 THR HA A 92 LEU HDx% 1.0 0.0 5.50 1285 978 A 88 THR HA A 92 LEU HDy% 1.0 0.0 5.50 1286 979 A 92 LEU HG A 89 GLN HA 1.0 0.0 5.30 1287 980 A 89 GLN HA A 92 LEU HDx% 1.0 0.0 5.26 1288 981 A 89 GLN HA A 92 LEU HDy% 1.0 0.0 5.26 1289 982 A 88 THR HA A 88 THR HG2% 1.0 0.0 3.29 1290 983 A 88 THR HG2% A 87 LEU HA 1.0 0.0 4.70 1291 984 A 96 THR HG2% A 96 THR HA 1.0 0.0 3.35 1292 985 A 110 VAL HGy% A 110 VAL HA 1.0 0.0 3.97 1293 986 A 92 LEU HA A 92 LEU HDy% 1.0 0.0 4.35 1294 987 A 115 LEU HDy% A 116 LEU HBx 1.0 0.0 4.80 1295 987 A 115 LEU HDy% A 116 LEU HBy 1.0 0.0 4.80 1296 988 A 92 LEU HA A 92 LEU HDx% 1.0 0.0 4.35 1297 989 A 115 LEU HDx% A 115 LEU HA 1.0 0.0 4.07 1298 990 A 92 LEU HDx% A 92 LEU HBx 1.0 0.0 3.48 1299 990 A 92 LEU HBy A 92 LEU HDx% 1.0 0.0 3.48 1300 991 A 90 ALA HB% A 91 GLY HAx 1.0 0.0 4.31 1301 991 A 91 GLY HAy A 90 ALA HB% 1.0 0.0 4.31 1302 992 A 90 ALA HB% A 99 SER HBx 1.0 0.0 5.08 1303 992 A 99 SER HBy A 90 ALA HB% 1.0 0.0 5.08 1304 993 A 88 THR HB A 90 ALA HB% 1.0 0.0 4.93 1305 994 A 93 LYS HA A 93 LYS HGx 1.0 0.0 3.89 1306 994 A 93 LYS HGy A 93 LYS HA 1.0 0.0 3.89 1307 995 A 93 LYS HA A 93 LYS HDx 1.0 0.0 3.88 1308 995 A 93 LYS HDy A 93 LYS HA 1.0 0.0 3.88 1309 996 A 64 ILE HB A 64 ILE HD1% 1.0 0.0 3.35 1310 997 A 20 ILE HD1% A 20 ILE HB 1.0 0.0 3.38 1311 998 A 60 GLU HGy A 64 ILE HD1% 1.0 0.0 3.59 1312 998 A 64 ILE HD1% A 60 GLU HGx 1.0 0.0 3.59 1313 999 A 109 VAL HA A 108 LEU HD11 1.0 0.0 4.95 1314 999 A 108 LEU HD21 A 109 VAL HA 1.0 0.0 4.95 1315 1000 A 85 ILE HD1% A 109 VAL HA 1.0 0.0 4.93 1316 1001 A 103 GLU HA A 103 GLU HGx 1.0 0.0 3.59 1317 1001 A 103 GLU HGy A 103 GLU HA 1.0 0.0 3.59 1318 1002 A 109 VAL HB A 85 ILE HD1% 1.0 0.0 5.11 1319 1003 A 35 GLU HA A 35 GLU HGx 1.0 0.0 3.35 1320 1003 A 35 GLU HGy A 35 GLU HA 1.0 0.0 3.35 1321 1004 A 100 GLU HA A 100 GLU HGx 1.0 0.0 3.63 1322 1004 A 100 GLU HGy A 100 GLU HA 1.0 0.0 3.63 1323 1005 A 39 ALA HB% A 38 SER HBx 1.0 0.0 4.91 1324 1005 A 39 ALA HB% A 38 SER HBy 1.0 0.0 4.91 1325 1006 A 28 LEU HD21 A 38 SER HBx 1.0 0.0 4.88 1326 1006 A 38 SER HBy A 28 LEU HD11 1.0 0.0 4.88 1327 1006 A 38 SER HBy A 28 LEU HD21 1.0 0.0 4.88 1328 1006 A 28 LEU HD11 A 38 SER HBx 1.0 0.0 4.88 1329 1007 A 104 GLU HA A 104 GLU HGx 1.0 0.0 3.83 1330 1007 A 104 GLU HGy A 104 GLU HA 1.0 0.0 3.83 1331 1008 A 35 GLU HBy A 35 GLU HGx 1.0 0.0 2.95 1332 1008 A 35 GLU HBx A 35 GLU HGx 1.0 0.0 2.95 1333 1008 A 35 GLU HGy A 35 GLU HBx 1.0 0.0 2.95 1334 1008 A 35 GLU HGy A 35 GLU HBy 1.0 0.0 2.95 1335 1009 A 33 GLU HA A 33 GLU HGx 1.0 0.0 3.71 1336 1009 A 33 GLU HGy A 33 GLU HA 1.0 0.0 3.71 1337 1010 A 108 LEU HA A 85 ILE HB 1.0 0.0 5.50 1338 1011 A 86 GLU HA A 85 ILE HG2% 1.0 0.0 4.81 1339 1012 A 64 ILE HG2% A 65 ASN HA 1.0 0.0 4.19 1340 1013 A 64 ILE HA A 64 ILE HG2% 1.0 0.0 3.42 1341 1014 A 20 ILE HA A 20 ILE HG2% 1.0 0.0 3.67 1342 1015 A 70 ILE HA A 20 ILE HG2% 1.0 0.0 4.61 1343 1016 A 64 ILE HG2% A 64 ILE HG1x 1.0 0.0 3.44 1344 1017 A 64 ILE HG1y A 64 ILE HG2% 1.0 0.0 3.38 1345 1018 A 64 ILE HG2% A 67 LYS HBy 1.0 0.0 4.18 1346 1018 A 64 ILE HG2% A 67 LYS HBx 1.0 0.0 4.18 1347 1019 A 53 ILE HG2% A 53 ILE HA 1.0 0.0 3.45 1348 1020 A 85 ILE HD1% A 109 VAL HGx% 1.0 0.0 4.01 1349 1021 A 109 VAL HA A 109 VAL HGy% 1.0 0.0 3.92 1350 1022 A 39 ALA HA A 109 VAL HGy% 1.0 0.0 4.67 1351 1023 A 85 ILE HD1% A 109 VAL HGy% 1.0 0.0 4.01 1352 1024 A 39 ALA HA A 109 VAL HGx% 1.0 0.0 4.67 1353 1025 A 85 ILE HA A 109 VAL HGx% 1.0 0.0 5.49 1354 1026 A 84 LEU HA A 110 VAL HA 1.0 0.0 4.39 1355 1027 A 23 LEU HBx A 23 LEU HDy% 1.0 0.0 3.96 1356 1028 A 23 LEU HBy A 23 LEU HDy% 1.0 0.0 3.80 1357 1029 A 110 VAL HGx% A 110 VAL HA 1.0 0.0 3.95 1358 1030 A 110 VAL HGx% A 28 LEU HBx 1.0 0.0 3.88 1359 1030 A 110 VAL HGx% A 28 LEU HBy 1.0 0.0 3.88 1360 1031 A 110 VAL HGx% A 24 ILE HD1% 1.0 0.0 3.49 1361 1032 A 23 LEU HBy A 24 ILE HB 1.0 0.0 5.02 1362 1033 A 115 LEU HDy% A 115 LEU HA 1.0 0.0 3.68 1363 1034 A 10 LEU HD11 A 10 LEU HBx 1.0 0.0 3.26 1364 1034 A 10 LEU HBy A 10 LEU HD11 1.0 0.0 3.26 1365 1035 A 109 VAL HA A 109 VAL HGx% 1.0 0.0 3.92 1366 1036 A 69 ILE HG2% A 69 ILE HD1% 1.0 0.0 3.24 1367 1037 A 20 ILE HD1% A 69 ILE HG2% 1.0 0.0 4.05 1368 1038 A 69 ILE HG2% A 73 VAL HGy% 1.0 0.0 4.50 1369 1039 A 69 ILE HA A 69 ILE HG2% 1.0 0.0 3.75 1370 1040 A 70 ILE HA A 69 ILE HG2% 1.0 0.0 4.67 1371 1041 A 115 LEU HDy% A 116 LEU HA 1.0 0.0 3.77 1372 1042 A 115 LEU HDy% A 115 LEU HBx 1.0 0.0 3.77 1373 1043 A 116 LEU HBy A 10 LEU HD11 1.0 0.0 3.71 1374 1043 A 10 LEU HD11 A 116 LEU HBx 1.0 0.0 3.71 1375 1044 A 116 LEU HBy A 10 LEU HD21 1.0 0.0 3.71 1376 1044 A 10 LEU HD21 A 116 LEU HBx 1.0 0.0 3.71 1377 1045 A 93 LYS HDx A 93 LYS HGx 1.0 0.0 2.81 1378 1045 A 93 LYS HDy A 93 LYS HGx 1.0 0.0 2.81 1379 1045 A 93 LYS HGy A 93 LYS HDx 1.0 0.0 2.81 1380 1045 A 93 LYS HDy A 93 LYS HGy 1.0 0.0 2.81 1381 1046 A 86 GLU HBx A 108 LEU HD11 1.0 0.0 4.50 1382 1046 A 108 LEU HD21 A 86 GLU HBx 1.0 0.0 4.50 1383 1047 A 108 LEU HBy A 108 LEU HD11 1.0 0.0 2.91 1384 1047 A 108 LEU HBx A 108 LEU HD11 1.0 0.0 2.91 1385 1047 A 108 LEU HD21 A 108 LEU HBx 1.0 0.0 2.91 1386 1047 A 108 LEU HD21 A 108 LEU HBy 1.0 0.0 2.91 1387 1048 A 118 ASP HA A 116 LEU HBx 1.0 0.0 5.50 1388 1048 A 116 LEU HBy A 118 ASP HA 1.0 0.0 5.50 1389 1049 A 25 VAL HA A 28 LEU HBx 1.0 0.0 4.76 1390 1049 A 28 LEU HBy A 25 VAL HA 1.0 0.0 4.76 1391 1050 A 110 VAL HGx% A 25 VAL HA 1.0 0.0 5.09 1392 1051 A 24 ILE HD1% A 25 VAL HA 1.0 0.0 5.25 1393 1052 A 61 GLU HA A 64 ILE HD1% 1.0 0.0 3.63 1394 1053 A 60 GLU HBy A 64 ILE HD1% 1.0 0.0 3.82 1395 1053 A 64 ILE HD1% A 60 GLU HBx 1.0 0.0 3.82 1396 1054 A 20 ILE HD1% A 20 ILE HA 1.0 0.0 3.81 1397 1055 A 85 ILE HB A 85 ILE HD1% 1.0 0.0 3.68 1398 1056 A 85 ILE HD1% A 85 ILE HA 1.0 0.0 4.19 1399 1057 A 69 ILE HB A 69 ILE HD1% 1.0 0.0 3.86 1400 1058 A 69 ILE HD1% A 16 GLU HGx 1.0 0.0 3.96 1401 1058 A 16 GLU HGy A 69 ILE HD1% 1.0 0.0 3.96 1402 1059 A 69 ILE HA A 69 ILE HD1% 1.0 0.0 4.02 1403 1060 A 16 GLU HA A 69 ILE HD1% 1.0 0.0 5.50 1404 1061 A 74 ILE HD1% A 46 VAL HGx% 1.0 0.0 3.82 1405 1062 A 74 ILE HD1% A 71 GLU HBx 1.0 0.0 4.65 1406 1062 A 74 ILE HD1% A 71 GLU HBy 1.0 0.0 4.65 1407 1063 A 74 ILE HD1% A 74 ILE HA 1.0 0.0 4.51 1408 1064 A 53 ILE HG2% A 52 GLU HA 1.0 0.0 5.27 1409 1065 A 53 ILE HG2% A 50 LEU HA 1.0 0.0 4.71 1410 1066 A 20 ILE HG1x A 20 ILE HG2% 1.0 0.0 3.92 1411 1067 A 24 ILE HG2% A 110 VAL HGx% 1.0 0.0 3.33 1412 1068 A 74 ILE HG21 A 74 ILE HA 1.0 0.0 3.91 1413 1069 A 74 ILE HG21 A 71 GLU HA 1.0 0.0 4.59 1414 1070 A 74 ILE HG21 A 74 ILE HG1x 1.0 0.0 4.16 1415 1070 A 74 ILE HG1y A 74 ILE HG21 1.0 0.0 4.16 1416 1071 A 90 ALA HB% A 92 LEU HDx% 1.0 0.0 5.50 1417 1072 A 90 ALA HB% A 92 LEU HDy% 1.0 0.0 5.50 1418 1073 A 70 ILE HG2% A 50 LEU HDx% 1.0 0.0 4.13 1419 1074 A 35 GLU HGy A 31 VAL HGy% 1.0 0.0 4.93 1420 1074 A 31 VAL HGy% A 35 GLU HGx 1.0 0.0 4.93 1421 1075 A 28 LEU HBy A 31 VAL HGy% 1.0 0.0 5.22 1422 1075 A 28 LEU HBx A 31 VAL HGy% 1.0 0.0 5.22 1423 1076 A 50 LEU HDy% A 50 LEU HA 1.0 0.0 3.78 1424 1077 A 70 ILE HG2% A 46 VAL HGy% 1.0 0.0 3.47 1425 1078 A 74 ILE HD1% A 46 VAL HGy% 1.0 0.0 3.82 1426 1079 A 22 ASN HA A 25 VAL HGy% 1.0 0.0 4.35 1427 1080 A 73 VAL HA A 73 VAL HGy% 1.0 0.0 3.95 1428 1081 A 70 ILE HA A 73 VAL HGy% 1.0 0.0 4.46 1429 1082 A 69 ILE HG2% A 73 VAL HGx% 1.0 0.0 4.50 1430 1083 A 46 VAL HA A 46 VAL HGx% 1.0 0.0 3.90 1431 1084 A 70 ILE HG2% A 46 VAL HGx% 1.0 0.0 3.47 1432 1085 A 46 VAL HA A 46 VAL HGy% 1.0 0.0 3.90 1433 1086 A 50 LEU HDx% A 50 LEU HA 1.0 0.0 4.19 1434 1087 A 50 LEU HDx% A 47 ASN HA 1.0 0.0 3.99 1435 1088 A 115 LEU HDy% A 114 TYR HA 1.0 0.0 4.50 1436 1089 A 64 ILE HG2% A 64 ILE HD1% 1.0 0.0 2.55 1437 1090 A 69 ILE HA A 72 LYS HGx 1.0 0.0 4.51 1438 1090 A 72 LYS HGy A 69 ILE HA 1.0 0.0 4.51 1439 1091 A 69 ILE HA A 20 ILE HG1x 1.0 0.0 4.93 1440 1092 A 69 ILE HA A 72 LYS HBx 1.0 0.0 4.40 1441 1092 A 72 LYS HBy A 69 ILE HA 1.0 0.0 4.40 1442 1093 A 74 ILE HD1% A 74 ILE HB 1.0 0.0 4.04 1443 1094 A 84 LEU HA A 110 VAL HGx% 1.0 0.0 5.46 1444 1095 A 23 LEU HA A 23 LEU HDy% 1.0 0.0 3.97 1445 1096 A 110 VAL HGy% A 114 TYR HA 1.0 0.0 4.94 1446 1097 A 110 VAL HGy% A 24 ILE HD1% 1.0 0.0 4.18 1447 1098 A 110 VAL HGy% A 83 VAL HGy% 1.0 0.0 4.38 1448 1099 A 110 VAL HGy% A 83 VAL HGx% 1.0 0.0 4.38 1449 1100 A 5 ALA HA A 6 PRO HDy 1.0 0.0 3.48 1450 1101 A 20 ILE HA A 23 LEU HDy% 1.0 0.0 4.85 1451 1102 A 70 ILE HD1% A 73 VAL HGy% 1.0 0.0 4.47 1452 1103 A 12 LEU HA A 12 LEU HD11 1.0 0.0 4.08 1453 1103 A 12 LEU HD21 A 12 LEU HA 1.0 0.0 4.08 1454 1104 A 20 ILE HD1% A 16 GLU HGx 1.0 0.0 4.59 1455 1104 A 20 ILE HD1% A 16 GLU HGy 1.0 0.0 4.59 1456 1105 A 20 ILE HD1% A 66 LYS HA 1.0 0.0 3.71 1457 1106 A 50 LEU HDy% A 46 VAL HA 1.0 0.0 5.38 1458 1107 A 74 ILE HD1% A 46 VAL HA 1.0 0.0 5.50 1459 1108 A 24 ILE HD1% A 24 ILE HA 1.0 0.0 4.19 1460 1109 A 109 VAL HA A 110 VAL HGx% 1.0 0.0 4.91 1461 1110 A 26 LEU HDx% A 29 ARG HDx 1.0 0.0 4.90 1462 1110 A 26 LEU HDx% A 29 ARG HDy 1.0 0.0 4.90 1463 1111 A 28 LEU HA A 31 VAL HGy% 1.0 0.0 4.74 1464 1112 A 50 LEU HDy% A 47 ASN HA 1.0 0.0 5.50 1465 1113 A 53 ILE HD11 A 66 LYS HBx 1.0 0.0 4.30 1466 1113 A 66 LYS HBy A 53 ILE HD11 1.0 0.0 4.30 1467 1114 A 70 ILE HG2% A 67 LYS HA 1.0 0.0 3.71 1468 1115 A 26 LEU HDx% A 26 LEU HA 1.0 0.0 3.79 1469 1116 A 10 LEU HA A 10 LEU HD11 1.0 0.0 3.98 1470 1117 A 10 LEU HA A 10 LEU HD21 1.0 0.0 3.98 1471 1118 A 23 LEU HBy A 23 LEU HDx% 1.0 0.0 3.80 1472 1119 A 5 ALA HB1 A 6 PRO HDx 1.0 0.0 3.51 1473 1119 A 5 ALA HB1 A 6 PRO HDy 1.0 0.0 3.51 1474 1120 A 10 LEU HA A 10 LEU HD21 1.0 0.0 3.46 1475 1120 A 10 LEU HA A 10 LEU HD11 1.0 0.0 3.46 1476 1121 A 10 LEU HBy A 10 LEU HD21 1.0 0.0 2.83 1477 1121 A 10 LEU HBx A 10 LEU HD21 1.0 0.0 2.83 1478 1121 A 10 LEU HD11 A 10 LEU HBx 1.0 0.0 2.83 1479 1121 A 10 LEU HBy A 10 LEU HD11 1.0 0.0 2.83 1480 1122 A 14 PHE HD% A 10 LEU HD21 1.0 0.0 3.67 1481 1122 A 14 PHE HD% A 10 LEU HD11 1.0 0.0 3.67 1482 1123 A 14 PHE HE% A 10 LEU HD21 1.0 0.0 3.50 1483 1123 A 14 PHE HE% A 10 LEU HD11 1.0 0.0 3.50 1484 1124 A 14 PHE HZ A 10 LEU HD21 1.0 0.0 4.69 1485 1124 A 14 PHE HZ A 10 LEU HD11 1.0 0.0 4.69 1486 1125 A 10 LEU HD11 A 17 TYR HBy 1.0 0.0 3.95 1487 1125 A 17 TYR HBx A 10 LEU HD21 1.0 0.0 3.95 1488 1125 A 10 LEU HD11 A 17 TYR HBx 1.0 0.0 3.95 1489 1125 A 10 LEU HD21 A 17 TYR HBy 1.0 0.0 3.95 1490 1126 A 18 SER H A 10 LEU HD21 1.0 0.0 5.44 1491 1126 A 18 SER H A 10 LEU HD11 1.0 0.0 5.44 1492 1127 A 116 LEU HA A 10 LEU HD21 1.0 0.0 4.26 1493 1127 A 116 LEU HA A 10 LEU HD11 1.0 0.0 4.26 1494 1128 A 117 GLU H A 10 LEU HD21 1.0 0.0 3.76 1495 1128 A 117 GLU H A 10 LEU HD11 1.0 0.0 3.76 1496 1129 A 118 ASP H A 10 LEU HD21 1.0 0.0 4.48 1497 1129 A 118 ASP H A 10 LEU HD11 1.0 0.0 4.48 1498 1130 A 16 GLU H A 15 SER HBx 1.0 0.0 4.45 1499 1130 A 16 GLU H A 15 SER HBy 1.0 0.0 4.45 1500 1131 A 17 TYR H A 16 GLU HBx 1.0 0.0 3.62 1501 1131 A 17 TYR H A 16 GLU HBy 1.0 0.0 3.62 1502 1132 A 18 SER H A 16 GLU HBx 1.0 0.0 5.18 1503 1132 A 18 SER H A 16 GLU HBy 1.0 0.0 5.18 1504 1133 A 65 ASN HD2x A 16 GLU HBx 1.0 0.0 4.76 1505 1133 A 65 ASN HD2x A 16 GLU HBy 1.0 0.0 4.76 1506 1134 A 17 TYR H A 17 TYR HBy 1.0 0.0 3.41 1507 1134 A 17 TYR H A 17 TYR HBx 1.0 0.0 3.41 1508 1135 A 18 SER H A 17 TYR HBy 1.0 0.0 3.96 1509 1135 A 18 SER H A 17 TYR HBx 1.0 0.0 3.96 1510 1136 A 20 ILE H A 22 ASN HBy 1.0 0.0 5.34 1511 1136 A 20 ILE H A 22 ASN HBx 1.0 0.0 5.34 1512 1137 A 20 ILE HA A 23 LEU HDy% 1.0 0.0 3.87 1513 1137 A 20 ILE HA A 23 LEU HDx% 1.0 0.0 3.87 1514 1138 A 20 ILE HG2% A 73 VAL HGy% 1.0 0.0 3.27 1515 1138 A 20 ILE HG2% A 73 VAL HGx% 1.0 0.0 3.27 1516 1139 A 20 ILE HD1% A 66 LYS HEx 1.0 0.0 4.31 1517 1139 A 20 ILE HD1% A 66 LYS HEy 1.0 0.0 4.31 1518 1140 A 21 SER H A 22 ASN HBy 1.0 0.0 4.74 1519 1140 A 21 SER H A 22 ASN HBx 1.0 0.0 4.74 1520 1141 A 21 SER H A 23 LEU HDy% 1.0 0.0 5.44 1521 1141 A 21 SER H A 23 LEU HDx% 1.0 0.0 5.44 1522 1142 A 21 SER H A 73 VAL HGy% 1.0 0.0 5.44 1523 1142 A 21 SER H A 73 VAL HGx% 1.0 0.0 5.44 1524 1143 A 22 ASN H A 22 ASN HBy 1.0 0.0 3.09 1525 1143 A 22 ASN H A 22 ASN HBx 1.0 0.0 3.09 1526 1144 A 22 ASN H A 22 ASN HD2x 1.0 0.0 4.92 1527 1144 A 22 ASN H A 22 ASN HD2y 1.0 0.0 4.92 1528 1145 A 22 ASN H A 23 LEU HDy% 1.0 0.0 5.38 1529 1145 A 22 ASN H A 23 LEU HDx% 1.0 0.0 5.38 1530 1146 A 22 ASN H A 25 VAL HGy% 1.0 0.0 5.31 1531 1146 A 22 ASN H A 25 VAL HGx% 1.0 0.0 5.31 1532 1147 A 24 ILE H A 22 ASN HBy 1.0 0.0 5.34 1533 1147 A 24 ILE H A 22 ASN HBx 1.0 0.0 5.34 1534 1148 A 26 LEU H A 22 ASN HBy 1.0 0.0 4.96 1535 1148 A 26 LEU H A 22 ASN HBx 1.0 0.0 4.96 1536 1149 A 26 LEU HDx% A 22 ASN HD2x 1.0 0.0 3.74 1537 1149 A 26 LEU HDx% A 22 ASN HD2y 1.0 0.0 3.74 1538 1150 A 23 LEU H A 23 LEU HDy% 1.0 0.0 3.54 1539 1150 A 23 LEU H A 23 LEU HDx% 1.0 0.0 3.54 1540 1151 A 23 LEU HA A 23 LEU HDy% 1.0 0.0 3.41 1541 1151 A 23 LEU HA A 23 LEU HDx% 1.0 0.0 3.41 1542 1152 A 23 LEU HA A 26 LEU HBy 1.0 0.0 3.87 1543 1152 A 23 LEU HA A 26 LEU HBx 1.0 0.0 3.87 1544 1153 A 24 ILE H A 23 LEU HDy% 1.0 0.0 3.94 1545 1153 A 24 ILE H A 23 LEU HDx% 1.0 0.0 3.94 1546 1154 A 24 ILE HG2% A 23 LEU HDy% 1.0 0.0 4.08 1547 1154 A 24 ILE HG2% A 23 LEU HDx% 1.0 0.0 4.08 1548 1155 A 24 ILE HD1% A 23 LEU HDy% 1.0 0.0 3.85 1549 1155 A 24 ILE HD1% A 23 LEU HDx% 1.0 0.0 3.85 1550 1156 A 25 VAL H A 23 LEU HDy% 1.0 0.0 4.47 1551 1156 A 25 VAL H A 23 LEU HDx% 1.0 0.0 4.47 1552 1157 A 27 HIS H A 23 LEU HDy% 1.0 0.0 4.91 1553 1157 A 27 HIS H A 23 LEU HDx% 1.0 0.0 4.91 1554 1158 A 48 TRP HE1 A 23 LEU HDy% 1.0 0.0 4.69 1555 1158 A 48 TRP HE1 A 23 LEU HDx% 1.0 0.0 4.69 1556 1159 A 48 TRP HZ2 A 23 LEU HDy% 1.0 0.0 3.46 1557 1159 A 48 TRP HZ2 A 23 LEU HDx% 1.0 0.0 3.46 1558 1160 A 48 TRP HH2 A 23 LEU HDy% 1.0 0.0 3.56 1559 1160 A 48 TRP HH2 A 23 LEU HDx% 1.0 0.0 3.56 1560 1161 A 49 TYR H A 23 LEU HDy% 1.0 0.0 4.49 1561 1161 A 49 TYR H A 23 LEU HDx% 1.0 0.0 4.49 1562 1162 A 49 TYR HD% A 23 LEU HDy% 1.0 0.0 3.37 1563 1162 A 49 TYR HD% A 23 LEU HDx% 1.0 0.0 3.37 1564 1163 A 49 TYR HE% A 23 LEU HDy% 1.0 0.0 3.49 1565 1163 A 49 TYR HE% A 23 LEU HDx% 1.0 0.0 3.49 1566 1164 A 70 ILE HD1% A 23 LEU HDy% 1.0 0.0 3.79 1567 1164 A 70 ILE HD1% A 23 LEU HDx% 1.0 0.0 3.79 1568 1165 A 24 ILE H A 24 ILE HG1y 1.0 0.0 3.97 1569 1165 A 24 ILE H A 24 ILE HG1x 1.0 0.0 3.97 1570 1166 A 25 VAL H A 24 ILE HG1y 1.0 0.0 5.21 1571 1166 A 25 VAL H A 24 ILE HG1x 1.0 0.0 5.21 1572 1167 A 25 VAL H A 25 VAL HGy% 1.0 0.0 3.72 1573 1167 A 25 VAL H A 25 VAL HGx% 1.0 0.0 3.72 1574 1168 A 26 LEU H A 25 VAL HGy% 1.0 0.0 3.58 1575 1168 A 26 LEU H A 25 VAL HGx% 1.0 0.0 3.58 1576 1169 A 26 LEU HA A 25 VAL HGy% 1.0 0.0 4.91 1577 1169 A 26 LEU HA A 25 VAL HGx% 1.0 0.0 4.91 1578 1170 A 26 LEU HG A 25 VAL HGy% 1.0 0.0 4.16 1579 1170 A 26 LEU HG A 25 VAL HGx% 1.0 0.0 4.16 1580 1171 A 25 VAL HGx% A 29 ARG HDx 1.0 0.0 4.09 1581 1171 A 25 VAL HGy% A 29 ARG HDx 1.0 0.0 4.09 1582 1171 A 29 ARG HDy A 25 VAL HGy% 1.0 0.0 4.09 1583 1171 A 29 ARG HDy A 25 VAL HGx% 1.0 0.0 4.09 1584 1172 A 26 LEU HDx% A 26 LEU HBy 1.0 0.0 2.93 1585 1172 A 26 LEU HDx% A 26 LEU HBx 1.0 0.0 2.93 1586 1173 A 27 HIS H A 26 LEU HBy 1.0 0.0 3.35 1587 1173 A 27 HIS H A 26 LEU HBx 1.0 0.0 3.35 1588 1174 A 26 LEU HBx A 29 ARG HDx 1.0 0.0 4.39 1589 1174 A 26 LEU HBy A 29 ARG HDx 1.0 0.0 4.39 1590 1174 A 29 ARG HDy A 26 LEU HBy 1.0 0.0 4.39 1591 1174 A 29 ARG HDy A 26 LEU HBx 1.0 0.0 4.39 1592 1175 A 28 LEU HA A 31 VAL HGy% 1.0 0.0 3.62 1593 1175 A 28 LEU HA A 31 VAL HGx% 1.0 0.0 3.62 1594 1176 A 28 LEU HBy A 31 VAL HGy% 1.0 0.0 4.34 1595 1176 A 28 LEU HBx A 31 VAL HGy% 1.0 0.0 4.34 1596 1176 A 31 VAL HGx% A 28 LEU HBx 1.0 0.0 4.34 1597 1176 A 28 LEU HBy A 31 VAL HGx% 1.0 0.0 4.34 1598 1177 A 28 LEU HD21 A 31 VAL HGy% 1.0 0.0 3.67 1599 1177 A 28 LEU HD11 A 31 VAL HGy% 1.0 0.0 3.67 1600 1177 A 31 VAL HGx% A 28 LEU HD11 1.0 0.0 3.67 1601 1177 A 28 LEU HD21 A 31 VAL HGx% 1.0 0.0 3.67 1602 1178 A 31 VAL H A 31 VAL HGy% 1.0 0.0 3.11 1603 1178 A 31 VAL H A 31 VAL HGx% 1.0 0.0 3.11 1604 1179 A 31 VAL HA A 34 GLU HGx 1.0 0.0 4.84 1605 1179 A 31 VAL HA A 34 GLU HGy 1.0 0.0 4.84 1606 1180 A 32 GLU H A 31 VAL HGy% 1.0 0.0 3.86 1607 1180 A 32 GLU H A 31 VAL HGx% 1.0 0.0 3.86 1608 1181 A 32 GLU HA A 31 VAL HGy% 1.0 0.0 4.95 1609 1181 A 32 GLU HA A 31 VAL HGx% 1.0 0.0 4.95 1610 1182 A 31 VAL HGx% A 32 GLU HBx 1.0 0.0 4.44 1611 1182 A 31 VAL HGy% A 32 GLU HBx 1.0 0.0 4.44 1612 1182 A 32 GLU HBy A 31 VAL HGy% 1.0 0.0 4.44 1613 1182 A 32 GLU HBy A 31 VAL HGx% 1.0 0.0 4.44 1614 1183 A 31 VAL HGx% A 32 GLU HGy 1.0 0.0 4.42 1615 1183 A 32 GLU HGx A 31 VAL HGy% 1.0 0.0 4.42 1616 1183 A 31 VAL HGx% A 32 GLU HGx 1.0 0.0 4.42 1617 1183 A 31 VAL HGy% A 32 GLU HGy 1.0 0.0 4.42 1618 1184 A 34 GLU H A 31 VAL HGy% 1.0 0.0 5.20 1619 1184 A 34 GLU H A 31 VAL HGx% 1.0 0.0 5.20 1620 1185 A 35 GLU H A 31 VAL HGy% 1.0 0.0 4.80 1621 1185 A 35 GLU H A 31 VAL HGx% 1.0 0.0 4.80 1622 1186 A 31 VAL HGx% A 35 GLU HBx 1.0 0.0 4.41 1623 1186 A 31 VAL HGy% A 35 GLU HBx 1.0 0.0 4.41 1624 1186 A 35 GLU HBy A 31 VAL HGy% 1.0 0.0 4.41 1625 1186 A 35 GLU HBy A 31 VAL HGx% 1.0 0.0 4.41 1626 1187 A 31 VAL HGy% A 35 GLU HGx 1.0 0.0 4.34 1627 1187 A 31 VAL HGx% A 35 GLU HGx 1.0 0.0 4.34 1628 1187 A 35 GLU HGy A 31 VAL HGy% 1.0 0.0 4.34 1629 1187 A 35 GLU HGy A 31 VAL HGx% 1.0 0.0 4.34 1630 1188 A 31 VAL HGx% A 37 GLU HBx 1.0 0.0 5.28 1631 1188 A 31 VAL HGy% A 37 GLU HBx 1.0 0.0 5.28 1632 1188 A 37 GLU HBy A 31 VAL HGy% 1.0 0.0 5.28 1633 1188 A 31 VAL HGx% A 37 GLU HBy 1.0 0.0 5.28 1634 1189 A 38 SER H A 31 VAL HGy% 1.0 0.0 4.53 1635 1189 A 38 SER H A 31 VAL HGx% 1.0 0.0 4.53 1636 1190 A 38 SER HA A 31 VAL HGy% 1.0 0.0 4.72 1637 1190 A 31 VAL HGx% A 38 SER HA 1.0 0.0 4.72 1638 1191 A 31 VAL HGy% A 38 SER HBx 1.0 0.0 4.53 1639 1191 A 31 VAL HGx% A 38 SER HBx 1.0 0.0 4.53 1640 1191 A 38 SER HBy A 31 VAL HGy% 1.0 0.0 4.53 1641 1191 A 38 SER HBy A 31 VAL HGx% 1.0 0.0 4.53 1642 1192 A 39 ALA H A 31 VAL HGy% 1.0 0.0 5.44 1643 1192 A 39 ALA H A 31 VAL HGx% 1.0 0.0 5.44 1644 1193 A 32 GLU H A 32 GLU HGy 1.0 0.0 3.31 1645 1193 A 32 GLU H A 32 GLU HGx 1.0 0.0 3.31 1646 1194 A 32 GLU HA A 32 GLU HGy 1.0 0.0 3.64 1647 1194 A 32 GLU HA A 32 GLU HGx 1.0 0.0 3.64 1648 1195 A 33 GLU H A 32 GLU HGy 1.0 0.0 3.21 1649 1195 A 33 GLU H A 32 GLU HGx 1.0 0.0 3.21 1650 1196 A 33 GLU HA A 32 GLU HGy 1.0 0.0 3.95 1651 1196 A 33 GLU HA A 32 GLU HGx 1.0 0.0 3.95 1652 1197 A 34 GLU H A 34 GLU HGx 1.0 0.0 3.15 1653 1197 A 34 GLU H A 34 GLU HGy 1.0 0.0 3.15 1654 1198 A 34 GLU HA A 34 GLU HGx 1.0 0.0 3.39 1655 1198 A 34 GLU HA A 34 GLU HGy 1.0 0.0 3.39 1656 1199 A 35 GLU H A 34 GLU HGx 1.0 0.0 4.57 1657 1199 A 35 GLU H A 34 GLU HGy 1.0 0.0 4.57 1658 1200 A 36 ASP H A 36 ASP HBy 1.0 0.0 3.62 1659 1200 A 36 ASP H A 36 ASP HBx 1.0 0.0 3.62 1660 1201 A 37 GLU H A 37 GLU HBx 1.0 0.0 3.59 1661 1201 A 37 GLU H A 37 GLU HBy 1.0 0.0 3.59 1662 1202 A 38 SER H A 37 GLU HBx 1.0 0.0 3.85 1663 1202 A 38 SER H A 37 GLU HBy 1.0 0.0 3.85 1664 1203 A 39 ALA H A 37 GLU HBx 1.0 0.0 4.02 1665 1203 A 39 ALA H A 37 GLU HBy 1.0 0.0 4.02 1666 1204 A 39 ALA H A 109 VAL HGy% 1.0 0.0 4.31 1667 1204 A 39 ALA H A 109 VAL HGx% 1.0 0.0 4.31 1668 1205 A 39 ALA HA A 109 VAL HGy% 1.0 0.0 3.87 1669 1205 A 39 ALA HA A 109 VAL HGx% 1.0 0.0 3.87 1670 1206 A 39 ALA HB% A 107 TYR HBy 1.0 0.0 4.23 1671 1206 A 39 ALA HB% A 107 TYR HBx 1.0 0.0 4.23 1672 1207 A 39 ALA HB% A 109 VAL HGy% 1.0 0.0 3.40 1673 1207 A 39 ALA HB% A 109 VAL HGx% 1.0 0.0 3.40 1674 1208 A 43 SER HA A 46 VAL HGy% 1.0 0.0 4.25 1675 1208 A 43 SER HA A 46 VAL HGx% 1.0 0.0 4.25 1676 1209 A 45 LEU H A 46 VAL HGy% 1.0 0.0 4.56 1677 1209 A 45 LEU H A 46 VAL HGx% 1.0 0.0 4.56 1678 1210 A 46 VAL H A 46 VAL HGy% 1.0 0.0 2.94 1679 1210 A 46 VAL H A 46 VAL HGx% 1.0 0.0 2.94 1680 1211 A 47 ASN HA A 46 VAL HGy% 1.0 0.0 4.42 1681 1211 A 47 ASN HA A 46 VAL HGx% 1.0 0.0 4.42 1682 1212 A 48 TRP H A 46 VAL HGy% 1.0 0.0 5.44 1683 1212 A 48 TRP H A 46 VAL HGx% 1.0 0.0 5.44 1684 1213 A 49 TYR H A 46 VAL HGy% 1.0 0.0 4.71 1685 1213 A 49 TYR H A 46 VAL HGx% 1.0 0.0 4.71 1686 1214 A 49 TYR HD% A 46 VAL HGy% 1.0 0.0 3.79 1687 1214 A 49 TYR HD% A 46 VAL HGx% 1.0 0.0 3.79 1688 1215 A 49 TYR HE% A 46 VAL HGy% 1.0 0.0 4.90 1689 1215 A 49 TYR HE% A 46 VAL HGx% 1.0 0.0 4.90 1690 1216 A 50 LEU H A 46 VAL HGy% 1.0 0.0 3.75 1691 1216 A 50 LEU H A 46 VAL HGx% 1.0 0.0 3.75 1692 1217 A 50 LEU HDx% A 46 VAL HGy% 1.0 0.0 3.46 1693 1217 A 50 LEU HDx% A 46 VAL HGx% 1.0 0.0 3.46 1694 1218 A 50 LEU HDy% A 46 VAL HGy% 1.0 0.0 3.49 1695 1218 A 50 LEU HDy% A 46 VAL HGx% 1.0 0.0 3.49 1696 1219 A 67 LYS H A 46 VAL HGy% 1.0 0.0 5.44 1697 1219 A 67 LYS H A 46 VAL HGx% 1.0 0.0 5.44 1698 1220 A 67 LYS HA A 46 VAL HGy% 1.0 0.0 4.44 1699 1220 A 67 LYS HA A 46 VAL HGx% 1.0 0.0 4.44 1700 1221 A 46 VAL HGx% A 67 LYS HBy 1.0 0.0 4.56 1701 1221 A 46 VAL HGx% A 67 LYS HBx 1.0 0.0 4.56 1702 1221 A 67 LYS HBy A 46 VAL HGy% 1.0 0.0 4.56 1703 1221 A 46 VAL HGy% A 67 LYS HBx 1.0 0.0 4.56 1704 1222 A 67 LYS HEy A 46 VAL HGy% 1.0 0.0 4.27 1705 1222 A 46 VAL HGx% A 67 LYS HEx 1.0 0.0 4.27 1706 1222 A 46 VAL HGx% A 67 LYS HEy 1.0 0.0 4.27 1707 1222 A 46 VAL HGy% A 67 LYS HEx 1.0 0.0 4.27 1708 1223 A 70 ILE HG1x A 46 VAL HGy% 1.0 0.0 3.94 1709 1223 A 70 ILE HG1x A 46 VAL HGx% 1.0 0.0 3.94 1710 1224 A 71 GLU H A 46 VAL HGy% 1.0 0.0 4.13 1711 1224 A 71 GLU H A 46 VAL HGx% 1.0 0.0 4.13 1712 1225 A 71 GLU HA A 46 VAL HGy% 1.0 0.0 4.51 1713 1225 A 71 GLU HA A 46 VAL HGx% 1.0 0.0 4.51 1714 1226 A 46 VAL HGy% A 71 GLU HBx 1.0 0.0 4.87 1715 1226 A 46 VAL HGx% A 71 GLU HBx 1.0 0.0 4.87 1716 1226 A 71 GLU HBy A 46 VAL HGy% 1.0 0.0 4.87 1717 1226 A 71 GLU HBy A 46 VAL HGx% 1.0 0.0 4.87 1718 1227 A 74 ILE HG21 A 46 VAL HGy% 1.0 0.0 4.35 1719 1227 A 74 ILE HG21 A 46 VAL HGx% 1.0 0.0 4.35 1720 1228 A 74 ILE HD1% A 46 VAL HGy% 1.0 0.0 3.21 1721 1228 A 74 ILE HD1% A 46 VAL HGx% 1.0 0.0 3.21 1722 1229 A 47 ASN H A 49 TYR HBx 1.0 0.0 4.60 1723 1229 A 47 ASN H A 49 TYR HBy 1.0 0.0 4.60 1724 1230 A 49 TYR H A 49 TYR HBx 1.0 0.0 3.37 1725 1230 A 49 TYR H A 49 TYR HBy 1.0 0.0 3.37 1726 1231 A 50 LEU H A 49 TYR HBx 1.0 0.0 3.59 1727 1231 A 50 LEU H A 49 TYR HBy 1.0 0.0 3.59 1728 1232 A 55 SER H A 55 SER HBy 1.0 0.0 3.59 1729 1232 A 55 SER H A 55 SER HBx 1.0 0.0 3.59 1730 1233 A 57 ILE HA A 62 GLU HGy 1.0 0.0 4.25 1731 1233 A 57 ILE HA A 62 GLU HGx 1.0 0.0 4.25 1732 1234 A 57 ILE HG2% A 62 GLU HGy 1.0 0.0 3.56 1733 1234 A 57 ILE HG2% A 62 GLU HGx 1.0 0.0 3.56 1734 1235 A 57 ILE HD1% A 62 GLU HGy 1.0 0.0 4.14 1735 1235 A 57 ILE HD1% A 62 GLU HGx 1.0 0.0 4.14 1736 1236 A 58 ASP H A 62 GLU HGy 1.0 0.0 3.95 1737 1236 A 58 ASP H A 62 GLU HGx 1.0 0.0 3.95 1738 1237 A 59 SER H A 58 ASP HBy 1.0 0.0 4.00 1739 1237 A 59 SER H A 58 ASP HBx 1.0 0.0 4.00 1740 1238 A 59 SER H A 62 GLU HGy 1.0 0.0 3.62 1741 1238 A 59 SER H A 62 GLU HGx 1.0 0.0 3.62 1742 1239 A 61 GLU H A 59 SER HBx 1.0 0.0 3.38 1743 1239 A 61 GLU H A 59 SER HBy 1.0 0.0 3.38 1744 1240 A 59 SER HBy A 61 GLU HBx 1.0 0.0 3.78 1745 1240 A 59 SER HBx A 61 GLU HBx 1.0 0.0 3.78 1746 1240 A 61 GLU HBy A 59 SER HBx 1.0 0.0 3.78 1747 1240 A 59 SER HBy A 61 GLU HBy 1.0 0.0 3.78 1748 1241 A 62 GLU H A 59 SER HBx 1.0 0.0 3.80 1749 1241 A 62 GLU H A 59 SER HBy 1.0 0.0 3.80 1750 1242 A 61 GLU H A 61 GLU HBx 1.0 0.0 3.10 1751 1242 A 61 GLU H A 61 GLU HBy 1.0 0.0 3.10 1752 1243 A 62 GLU H A 61 GLU HBx 1.0 0.0 2.99 1753 1243 A 62 GLU H A 61 GLU HBy 1.0 0.0 2.99 1754 1244 A 62 GLU H A 62 GLU HGy 1.0 0.0 3.13 1755 1244 A 62 GLU H A 62 GLU HGx 1.0 0.0 3.13 1756 1245 A 62 GLU HA A 62 GLU HGy 1.0 0.0 3.43 1757 1245 A 62 GLU HA A 62 GLU HGx 1.0 0.0 3.43 1758 1246 A 63 LEU H A 62 GLU HGy 1.0 0.0 4.06 1759 1246 A 63 LEU H A 62 GLU HGx 1.0 0.0 4.06 1760 1247 A 65 ASN HD2x A 66 LYS HEx 1.0 0.0 4.76 1761 1247 A 65 ASN HD2x A 66 LYS HEy 1.0 0.0 4.76 1762 1248 A 65 ASN HD2y A 66 LYS HEx 1.0 0.0 4.66 1763 1248 A 65 ASN HD2y A 66 LYS HEy 1.0 0.0 4.66 1764 1249 A 69 ILE HG2% A 73 VAL HGy% 1.0 0.0 3.69 1765 1249 A 69 ILE HG2% A 73 VAL HGx% 1.0 0.0 3.69 1766 1250 A 69 ILE HD1% A 73 VAL HGy% 1.0 0.0 4.23 1767 1250 A 69 ILE HD1% A 73 VAL HGx% 1.0 0.0 4.23 1768 1251 A 70 ILE HA A 73 VAL HGy% 1.0 0.0 3.81 1769 1251 A 70 ILE HA A 73 VAL HGx% 1.0 0.0 3.81 1770 1252 A 70 ILE HD1% A 73 VAL HGy% 1.0 0.0 3.91 1771 1252 A 70 ILE HD1% A 73 VAL HGx% 1.0 0.0 3.91 1772 1253 A 72 LYS H A 73 VAL HGy% 1.0 0.0 4.95 1773 1253 A 72 LYS H A 73 VAL HGx% 1.0 0.0 4.95 1774 1254 A 76 ARG H A 73 VAL HGy% 1.0 0.0 5.44 1775 1254 A 76 ARG H A 73 VAL HGx% 1.0 0.0 5.44 1776 1255 A 73 VAL HGx% A 76 ARG HBx 1.0 0.0 4.44 1777 1255 A 73 VAL HGy% A 76 ARG HBx 1.0 0.0 4.44 1778 1255 A 76 ARG HBy A 73 VAL HGy% 1.0 0.0 4.44 1779 1255 A 76 ARG HBy A 73 VAL HGx% 1.0 0.0 4.44 1780 1256 A 77 LEU H A 73 VAL HGy% 1.0 0.0 4.77 1781 1256 A 77 LEU H A 73 VAL HGx% 1.0 0.0 4.77 1782 1257 A 74 ILE HA A 77 LEU HDy% 1.0 0.0 4.92 1783 1257 A 74 ILE HA A 77 LEU HDx% 1.0 0.0 4.92 1784 1258 A 75 HIS H A 75 HIS HBy 1.0 0.0 3.28 1785 1258 A 75 HIS H A 75 HIS HBx 1.0 0.0 3.28 1786 1259 A 75 HIS HE1 A 75 HIS HBy 1.0 0.0 4.60 1787 1259 A 75 HIS HE1 A 75 HIS HBx 1.0 0.0 4.60 1788 1260 A 76 ARG H A 75 HIS HBy 1.0 0.0 3.60 1789 1260 A 76 ARG H A 75 HIS HBx 1.0 0.0 3.60 1790 1261 A 75 HIS HE1 A 79 HIS HBy 1.0 0.0 4.24 1791 1261 A 75 HIS HE1 A 79 HIS HBx 1.0 0.0 4.24 1792 1262 A 77 LEU H A 77 LEU HDy% 1.0 0.0 4.13 1793 1262 A 77 LEU H A 77 LEU HDx% 1.0 0.0 4.13 1794 1263 A 77 LEU HA A 77 LEU HDy% 1.0 0.0 3.94 1795 1263 A 77 LEU HA A 77 LEU HDx% 1.0 0.0 3.94 1796 1264 A 77 LEU HA A 83 VAL HGy% 1.0 0.0 4.81 1797 1264 A 77 LEU HA A 83 VAL HGx% 1.0 0.0 4.81 1798 1265 A 78 THR H A 77 LEU HDy% 1.0 0.0 4.08 1799 1265 A 78 THR H A 77 LEU HDx% 1.0 0.0 4.08 1800 1266 A 78 THR HA A 77 LEU HDy% 1.0 0.0 4.64 1801 1266 A 78 THR HA A 77 LEU HDx% 1.0 0.0 4.64 1802 1267 A 78 THR HG2% A 77 LEU HDy% 1.0 0.0 3.82 1803 1267 A 78 THR HG2% A 77 LEU HDx% 1.0 0.0 3.82 1804 1268 A 79 HIS H A 77 LEU HDy% 1.0 0.0 4.96 1805 1268 A 79 HIS H A 77 LEU HDx% 1.0 0.0 4.96 1806 1269 A 81 ASP H A 77 LEU HDy% 1.0 0.0 5.44 1807 1269 A 81 ASP H A 77 LEU HDx% 1.0 0.0 5.44 1808 1270 A 83 VAL H A 77 LEU HDy% 1.0 0.0 4.17 1809 1270 A 83 VAL H A 77 LEU HDx% 1.0 0.0 4.17 1810 1271 A 77 LEU HDx% A 83 VAL HGy% 1.0 0.0 4.04 1811 1271 A 77 LEU HDy% A 83 VAL HGy% 1.0 0.0 4.04 1812 1271 A 83 VAL HGx% A 77 LEU HDy% 1.0 0.0 4.04 1813 1271 A 77 LEU HDx% A 83 VAL HGx% 1.0 0.0 4.04 1814 1272 A 84 LEU H A 77 LEU HDy% 1.0 0.0 3.77 1815 1272 A 84 LEU H A 77 LEU HDx% 1.0 0.0 3.77 1816 1273 A 84 LEU HA A 77 LEU HDy% 1.0 0.0 4.11 1817 1273 A 84 LEU HA A 77 LEU HDx% 1.0 0.0 4.11 1818 1274 A 77 LEU HDy% A 84 LEU HBx 1.0 0.0 4.29 1819 1274 A 77 LEU HDx% A 84 LEU HBx 1.0 0.0 4.29 1820 1274 A 84 LEU HBy A 77 LEU HDy% 1.0 0.0 4.29 1821 1274 A 84 LEU HBy A 77 LEU HDx% 1.0 0.0 4.29 1822 1275 A 114 TYR HD% A 77 LEU HDy% 1.0 0.0 3.83 1823 1275 A 114 TYR HD% A 77 LEU HDx% 1.0 0.0 3.83 1824 1276 A 114 TYR HE% A 77 LEU HDy% 1.0 0.0 3.16 1825 1276 A 114 TYR HE% A 77 LEU HDx% 1.0 0.0 3.16 1826 1277 A 80 TYR HD% A 79 HIS HBy 1.0 0.0 4.18 1827 1277 A 80 TYR HD% A 79 HIS HBx 1.0 0.0 4.18 1828 1278 A 80 TYR HE% A 79 HIS HBy 1.0 0.0 3.82 1829 1278 A 80 TYR HE% A 79 HIS HBx 1.0 0.0 3.82 1830 1279 A 81 ASP H A 79 HIS HBy 1.0 0.0 4.71 1831 1279 A 81 ASP H A 79 HIS HBx 1.0 0.0 4.71 1832 1280 A 81 ASP H A 80 TYR HBy 1.0 0.0 3.85 1833 1280 A 81 ASP H A 80 TYR HBx 1.0 0.0 3.85 1834 1281 A 82 HIS H A 80 TYR HBy 1.0 0.0 5.09 1835 1281 A 82 HIS H A 80 TYR HBx 1.0 0.0 5.09 1836 1282 A 81 ASP H A 83 VAL HGy% 1.0 0.0 5.42 1837 1282 A 81 ASP H A 83 VAL HGx% 1.0 0.0 5.42 1838 1283 A 81 ASP HA A 83 VAL HGy% 1.0 0.0 5.01 1839 1283 A 83 VAL HGx% A 81 ASP HA 1.0 0.0 5.01 1840 1284 A 82 HIS H A 82 HIS HBx 1.0 0.0 3.69 1841 1284 A 82 HIS H A 82 HIS HBy 1.0 0.0 3.69 1842 1285 A 82 HIS H A 83 VAL HGy% 1.0 0.0 4.36 1843 1285 A 82 HIS H A 83 VAL HGx% 1.0 0.0 4.36 1844 1286 A 83 VAL H A 83 VAL HGy% 1.0 0.0 3.26 1845 1286 A 83 VAL H A 83 VAL HGx% 1.0 0.0 3.26 1846 1287 A 84 LEU H A 83 VAL HGy% 1.0 0.0 3.34 1847 1287 A 84 LEU H A 83 VAL HGx% 1.0 0.0 3.34 1848 1288 A 84 LEU HA A 83 VAL HGy% 1.0 0.0 3.73 1849 1288 A 84 LEU HA A 83 VAL HGx% 1.0 0.0 3.73 1850 1289 A 83 VAL HGx% A 84 LEU HBx 1.0 0.0 4.03 1851 1289 A 83 VAL HGy% A 84 LEU HBx 1.0 0.0 4.03 1852 1289 A 84 LEU HBy A 83 VAL HGy% 1.0 0.0 4.03 1853 1289 A 84 LEU HBy A 83 VAL HGx% 1.0 0.0 4.03 1854 1290 A 110 VAL HA A 83 VAL HGy% 1.0 0.0 4.26 1855 1290 A 110 VAL HA A 83 VAL HGx% 1.0 0.0 4.26 1856 1291 A 110 VAL HGy% A 83 VAL HGy% 1.0 0.0 3.81 1857 1291 A 110 VAL HGy% A 83 VAL HGx% 1.0 0.0 3.81 1858 1292 A 111 ASN H A 83 VAL HGy% 1.0 0.0 3.82 1859 1292 A 111 ASN H A 83 VAL HGx% 1.0 0.0 3.82 1860 1293 A 114 TYR HD% A 83 VAL HGy% 1.0 0.0 3.44 1861 1293 A 114 TYR HD% A 83 VAL HGx% 1.0 0.0 3.44 1862 1294 A 114 TYR HE% A 83 VAL HGy% 1.0 0.0 3.54 1863 1294 A 114 TYR HE% A 83 VAL HGx% 1.0 0.0 3.54 1864 1295 A 115 LEU HDx% A 83 VAL HGy% 1.0 0.0 3.65 1865 1295 A 115 LEU HDx% A 83 VAL HGx% 1.0 0.0 3.65 1866 1296 A 115 LEU HDy% A 83 VAL HGy% 1.0 0.0 4.52 1867 1296 A 115 LEU HDy% A 83 VAL HGx% 1.0 0.0 4.52 1868 1297 A 85 ILE H A 109 VAL HGy% 1.0 0.0 3.59 1869 1297 A 85 ILE H A 109 VAL HGx% 1.0 0.0 3.59 1870 1298 A 85 ILE HA A 109 VAL HGy% 1.0 0.0 4.55 1871 1298 A 85 ILE HA A 109 VAL HGx% 1.0 0.0 4.55 1872 1299 A 85 ILE HB A 109 VAL HGy% 1.0 0.0 3.51 1873 1299 A 85 ILE HB A 109 VAL HGx% 1.0 0.0 3.51 1874 1300 A 85 ILE HG2% A 109 VAL HGy% 1.0 0.0 3.29 1875 1300 A 85 ILE HG2% A 109 VAL HGx% 1.0 0.0 3.29 1876 1301 A 85 ILE HG1x A 109 VAL HGy% 1.0 0.0 4.83 1877 1301 A 85 ILE HG1y A 109 VAL HGy% 1.0 0.0 4.83 1878 1301 A 109 VAL HGx% A 85 ILE HG1x 1.0 0.0 4.83 1879 1301 A 85 ILE HG1y A 109 VAL HGx% 1.0 0.0 4.83 1880 1302 A 85 ILE HD1% A 109 VAL HGy% 1.0 0.0 2.90 1881 1302 A 85 ILE HD1% A 109 VAL HGx% 1.0 0.0 2.90 1882 1303 A 86 GLU H A 109 VAL HGy% 1.0 0.0 4.67 1883 1303 A 86 GLU H A 109 VAL HGx% 1.0 0.0 4.67 1884 1304 A 87 LEU H A 92 LEU HDy% 1.0 0.0 5.17 1885 1304 A 87 LEU H A 92 LEU HDx% 1.0 0.0 5.17 1886 1305 A 87 LEU HBy A 92 LEU HDy% 1.0 0.0 4.09 1887 1305 A 87 LEU HBx A 92 LEU HDy% 1.0 0.0 4.09 1888 1305 A 92 LEU HDx% A 87 LEU HBx 1.0 0.0 4.09 1889 1305 A 87 LEU HBy A 92 LEU HDx% 1.0 0.0 4.09 1890 1306 A 87 LEU HG A 109 VAL HGy% 1.0 0.0 4.89 1891 1306 A 87 LEU HG A 109 VAL HGx% 1.0 0.0 4.89 1892 1307 A 88 THR H A 92 LEU HDy% 1.0 0.0 4.16 1893 1307 A 88 THR H A 92 LEU HDx% 1.0 0.0 4.16 1894 1308 A 88 THR HG2% A 92 LEU HDy% 1.0 0.0 4.57 1895 1308 A 88 THR HG2% A 92 LEU HDx% 1.0 0.0 4.57 1896 1309 A 89 GLN H A 89 GLN HBy 1.0 0.0 3.31 1897 1309 A 89 GLN H A 89 GLN HBx 1.0 0.0 3.31 1898 1310 A 89 GLN HA A 92 LEU HDy% 1.0 0.0 4.48 1899 1310 A 89 GLN HA A 92 LEU HDx% 1.0 0.0 4.48 1900 1311 A 89 GLN HE2y A 89 GLN HBx 1.0 0.0 3.42 1901 1311 A 89 GLN HE2y A 89 GLN HBy 1.0 0.0 3.42 1902 1311 A 89 GLN HE2x A 89 GLN HBx 1.0 0.0 3.42 1903 1311 A 89 GLN HE2x A 89 GLN HBy 1.0 0.0 3.42 1904 1312 A 90 ALA H A 89 GLN HBy 1.0 0.0 3.99 1905 1312 A 90 ALA H A 89 GLN HBx 1.0 0.0 3.99 1906 1313 A 90 ALA HA A 89 GLN HBy 1.0 0.0 4.96 1907 1313 A 90 ALA HA A 89 GLN HBx 1.0 0.0 4.96 1908 1314 A 89 GLN HGy A 89 GLN HE2x 1.0 0.0 3.36 1909 1314 A 89 GLN HE2y A 89 GLN HGx 1.0 0.0 3.36 1910 1314 A 89 GLN HGy A 89 GLN HE2y 1.0 0.0 3.36 1911 1314 A 89 GLN HE2x A 89 GLN HGx 1.0 0.0 3.36 1912 1315 A 89 GLN HGy A 92 LEU HDy% 1.0 0.0 4.26 1913 1315 A 89 GLN HGx A 92 LEU HDy% 1.0 0.0 4.26 1914 1315 A 92 LEU HDx% A 89 GLN HGx 1.0 0.0 4.26 1915 1315 A 89 GLN HGy A 92 LEU HDx% 1.0 0.0 4.26 1916 1316 A 90 ALA HB% A 89 GLN HE2x 1.0 0.0 4.80 1917 1316 A 90 ALA HB% A 89 GLN HE2y 1.0 0.0 4.80 1918 1317 A 90 ALA HA A 92 LEU HDy% 1.0 0.0 5.43 1919 1317 A 90 ALA HA A 92 LEU HDx% 1.0 0.0 5.43 1920 1318 A 90 ALA HB% A 92 LEU HDy% 1.0 0.0 4.82 1921 1318 A 90 ALA HB% A 92 LEU HDx% 1.0 0.0 4.82 1922 1319 A 91 GLY HAy A 92 LEU HDy% 1.0 0.0 4.50 1923 1319 A 91 GLY HAx A 92 LEU HDy% 1.0 0.0 4.50 1924 1319 A 92 LEU HDx% A 91 GLY HAx 1.0 0.0 4.50 1925 1319 A 91 GLY HAy A 92 LEU HDx% 1.0 0.0 4.50 1926 1320 A 92 LEU H A 92 LEU HDy% 1.0 0.0 3.52 1927 1320 A 92 LEU H A 92 LEU HDx% 1.0 0.0 3.52 1928 1321 A 92 LEU H A 93 LYS HBy 1.0 0.0 4.96 1929 1321 A 92 LEU H A 93 LYS HBx 1.0 0.0 4.96 1930 1322 A 92 LEU HA A 92 LEU HDy% 1.0 0.0 3.61 1931 1322 A 92 LEU HA A 92 LEU HDx% 1.0 0.0 3.61 1932 1323 A 93 LYS H A 92 LEU HDy% 1.0 0.0 4.54 1933 1323 A 93 LYS H A 92 LEU HDx% 1.0 0.0 4.54 1934 1324 A 107 TYR H A 92 LEU HDy% 1.0 0.0 3.89 1935 1324 A 107 TYR H A 92 LEU HDx% 1.0 0.0 3.89 1936 1325 A 92 LEU HDy% A 107 TYR HBy 1.0 0.0 4.24 1937 1325 A 92 LEU HDx% A 107 TYR HBy 1.0 0.0 4.24 1938 1325 A 107 TYR HBx A 92 LEU HDy% 1.0 0.0 4.24 1939 1325 A 107 TYR HBx A 92 LEU HDx% 1.0 0.0 4.24 1940 1326 A 107 TYR HD% A 92 LEU HDy% 1.0 0.0 4.37 1941 1326 A 107 TYR HD% A 92 LEU HDx% 1.0 0.0 4.37 1942 1327 A 97 GLU H A 97 GLU HBx 1.0 0.0 3.38 1943 1327 A 97 GLU H A 97 GLU HBy 1.0 0.0 3.38 1944 1328 A 100 GLU H A 100 GLU HBx 1.0 0.0 3.50 1945 1328 A 100 GLU H A 100 GLU HBy 1.0 0.0 3.50 1946 1329 A 101 SER H A 100 GLU HBx 1.0 0.0 3.80 1947 1329 A 101 SER H A 100 GLU HBy 1.0 0.0 3.80 1948 1330 A 102 TYR H A 100 GLU HBx 1.0 0.0 4.04 1949 1330 A 102 TYR H A 100 GLU HBy 1.0 0.0 4.04 1950 1331 A 102 TYR HD% A 100 GLU HBx 1.0 0.0 3.66 1951 1331 A 102 TYR HD% A 100 GLU HBy 1.0 0.0 3.66 1952 1332 A 102 TYR HE% A 100 GLU HBx 1.0 0.0 3.76 1953 1332 A 102 TYR HE% A 100 GLU HBy 1.0 0.0 3.76 1954 1333 A 103 GLU H A 102 TYR HBy 1.0 0.0 3.70 1955 1333 A 103 GLU H A 102 TYR HBx 1.0 0.0 3.70 1956 1334 A 102 TYR HD% A 103 GLU HBx 1.0 0.0 4.38 1957 1334 A 102 TYR HD% A 103 GLU HBy 1.0 0.0 4.38 1958 1335 A 103 GLU H A 103 GLU HBx 1.0 0.0 2.98 1959 1335 A 103 GLU H A 103 GLU HBy 1.0 0.0 2.98 1960 1336 A 104 GLU H A 103 GLU HBx 1.0 0.0 3.48 1961 1336 A 104 GLU H A 103 GLU HBy 1.0 0.0 3.48 1962 1337 A 104 GLU H A 104 GLU HBx 1.0 0.0 3.27 1963 1337 A 104 GLU H A 104 GLU HBy 1.0 0.0 3.27 1964 1338 A 105 ASP H A 104 GLU HBx 1.0 0.0 3.44 1965 1338 A 105 ASP H A 104 GLU HBy 1.0 0.0 3.44 1966 1339 A 105 ASP H A 105 ASP HBy 1.0 0.0 3.31 1967 1339 A 105 ASP H A 105 ASP HBx 1.0 0.0 3.31 1968 1340 A 107 TYR H A 107 TYR HBy 1.0 0.0 3.40 1969 1340 A 107 TYR H A 107 TYR HBx 1.0 0.0 3.40 1970 1341 A 108 LEU H A 107 TYR HBy 1.0 0.0 3.97 1971 1341 A 108 LEU H A 107 TYR HBx 1.0 0.0 3.97 1972 1342 A 108 LEU HD21 A 109 VAL HGy% 1.0 0.0 4.32 1973 1342 A 108 LEU HD11 A 109 VAL HGy% 1.0 0.0 4.32 1974 1342 A 109 VAL HGx% A 108 LEU HD11 1.0 0.0 4.32 1975 1342 A 108 LEU HD21 A 109 VAL HGx% 1.0 0.0 4.32 1976 1343 A 109 VAL H A 109 VAL HGy% 1.0 0.0 3.34 1977 1343 A 109 VAL H A 109 VAL HGx% 1.0 0.0 3.34 1978 1344 A 110 VAL H A 109 VAL HGy% 1.0 0.0 4.34 1979 1344 A 110 VAL H A 109 VAL HGx% 1.0 0.0 4.34 1980 1345 A 110 VAL HB A 109 VAL HGy% 1.0 0.0 4.74 1981 1345 A 110 VAL HB A 109 VAL HGx% 1.0 0.0 4.74 1982 1346 A 110 VAL HGx% A 111 ASN HBx 1.0 0.0 5.23 1983 1346 A 110 VAL HGx% A 111 ASN HBy 1.0 0.0 5.23 1984 1347 A 110 VAL HGy% A 111 ASN HBx 1.0 0.0 4.37 1985 1347 A 110 VAL HGy% A 111 ASN HBy 1.0 0.0 4.37 1986 1348 A 111 ASN H A 111 ASN HBx 1.0 0.0 3.61 1987 1348 A 111 ASN H A 111 ASN HBy 1.0 0.0 3.61 1988 1349 A 113 ASN H A 111 ASN HBx 1.0 0.0 3.42 1989 1349 A 113 ASN H A 111 ASN HBy 1.0 0.0 3.42 1990 1350 A 111 ASN HBx A 113 ASN HBx 1.0 0.0 4.13 1991 1350 A 111 ASN HBy A 113 ASN HBx 1.0 0.0 4.13 1992 1350 A 113 ASN HBy A 111 ASN HBx 1.0 0.0 4.13 1993 1350 A 111 ASN HBy A 113 ASN HBy 1.0 0.0 4.13 1994 1351 A 114 TYR H A 111 ASN HBx 1.0 0.0 5.09 1995 1351 A 114 TYR H A 111 ASN HBy 1.0 0.0 5.09 1996 1352 A 113 ASN H A 112 PRO HBx 1.0 0.0 3.70 1997 1352 A 113 ASN H A 112 PRO HBy 1.0 0.0 3.70 1998 1353 A 113 ASN H A 113 ASN HBx 1.0 0.0 3.50 1999 1353 A 113 ASN H A 113 ASN HBy 1.0 0.0 3.50 2000 1354 A 113 ASN H A 114 TYR HBy 1.0 0.0 5.04 2001 1354 A 113 ASN H A 114 TYR HBx 1.0 0.0 5.04 2002 1355 A 114 TYR H A 113 ASN HBx 1.0 0.0 4.28 2003 1355 A 114 TYR H A 113 ASN HBy 1.0 0.0 4.28 2004 1356 A 114 TYR H A 114 TYR HBy 1.0 0.0 3.28 2005 1356 A 114 TYR H A 114 TYR HBx 1.0 0.0 3.28 2006 1357 A 115 LEU HDy% A 115 LEU HBy 1.0 0.0 3.08 2007 1357 A 115 LEU HDy% A 115 LEU HBx 1.0 0.0 3.08 2008 1358 A 117 GLU H A 117 GLU HBx 1.0 0.0 2.94 2009 1358 A 117 GLU H A 117 GLU HBy 1.0 0.0 2.94 2010 1359 A 118 ASP H A 117 GLU HBx 1.0 0.0 3.29 2011 1359 A 118 ASP H A 117 GLU HBy 1.0 0.0 3.29 2012 1360 A 118 ASP H A 118 ASP HBx 1.0 0.0 3.05 2013 1360 A 118 ASP H A 118 ASP HBy 1.0 0.0 3.05 2014 1361 B 394 ARG H B 395 ALA H 1.0 0.0 4.19 2015 1362 B 398 ALA H B 397 GLU HBx 1.0 0.0 3.79 2016 1362 B 397 GLU HBy B 398 ALA H 1.0 0.0 3.79 2017 1363 B 395 ALA H B 394 ARG HBx 1.0 0.0 3.74 2018 1363 B 395 ALA H B 394 ARG HBy 1.0 0.0 3.74 2019 1364 B 395 ALA H B 393 ILE HA 1.0 0.0 4.41 2020 1365 B 402 LEU H B 402 LEU HBx 1.0 0.0 3.74 2021 1365 B 402 LEU H B 402 LEU HBy 1.0 0.0 3.74 2022 1366 B 394 ARG H B 394 ARG HGy 1.0 0.0 4.15 2023 1367 B 394 ARG H B 394 ARG HGx 1.0 0.0 4.15 2024 1368 B 394 ARG H B 393 ILE HG2% 1.0 0.0 4.22 2025 1369 B 394 ARG H B 395 ALA HB% 1.0 0.0 4.68 2026 1370 B 389 LEU H B 389 LEU HBx 1.0 0.0 3.03 2027 1370 B 389 LEU H B 389 LEU HBy 1.0 0.0 3.03 2028 1371 B 389 LEU H B 388 ASP HBx 1.0 0.0 3.96 2029 1371 B 389 LEU H B 388 ASP HBy 1.0 0.0 3.96 2030 1372 B 389 LEU H B 389 LEU HDx% 1.0 0.0 4.47 2031 1372 B 389 LEU H B 389 LEU HDy% 1.0 0.0 4.47 2032 1373 B 383 LYS H B 383 LYS HGx 1.0 0.0 3.85 2033 1373 B 383 LYS H B 383 LYS HGy 1.0 0.0 3.85 2034 1374 B 400 LYS H B 400 LYS HBx 1.0 0.0 4.08 2035 1374 B 400 LYS H B 400 LYS HBy 1.0 0.0 4.08 2036 1375 B 394 ARG H B 393 ILE H 1.0 0.0 3.82 2037 1376 B 393 ILE H B 393 ILE HG2% 1.0 0.0 3.99 2038 1377 B 393 ILE H B 392 ARG HBx 1.0 0.0 3.16 2039 1377 B 393 ILE H B 392 ARG HBy 1.0 0.0 3.16 2040 1378 B 393 ILE H B 393 ILE HB 1.0 0.0 3.36 2041 1379 B 393 ILE H B 393 ILE HG1x 1.0 0.0 3.72 2042 1379 B 393 ILE H B 393 ILE HG1y 1.0 0.0 3.72 2043 1380 B 397 GLU H B 397 GLU HGx 1.0 0.0 4.40 2044 1380 B 397 GLU H B 397 GLU HGy 1.0 0.0 4.40 2045 1381 B 397 GLU H B 396 LYS HBx 1.0 0.0 4.00 2046 1381 B 397 GLU H B 396 LYS HBy 1.0 0.0 4.00 2047 1382 B 395 ALA HB% B 397 GLU H 1.0 0.0 5.11 2048 1383 B 397 GLU H B 396 LYS HGx 1.0 0.0 5.50 2049 1383 B 397 GLU H B 396 LYS HGy 1.0 0.0 5.50 2050 1384 B 397 GLU H B 398 ALA HB% 1.0 0.0 5.50 2051 1385 B 390 LEU H B 391 GLU HBx 1.0 0.0 4.84 2052 1385 B 390 LEU H B 391 GLU HBy 1.0 0.0 4.84 2053 1386 B 392 ARG H B 392 ARG HGx 1.0 0.0 4.82 2054 1387 B 393 ILE H B 392 ARG H 1.0 0.0 3.88 2055 1388 B 390 LEU H B 392 ARG H 1.0 0.0 4.45 2056 1389 B 392 ARG H B 391 GLU HBx 1.0 0.0 3.87 2057 1389 B 391 GLU HBy B 392 ARG H 1.0 0.0 3.87 2058 1390 B 392 ARG H B 392 ARG HBx 1.0 0.0 3.30 2059 1390 B 392 ARG HBy B 392 ARG H 1.0 0.0 3.30 2060 1391 B 392 ARG H B 392 ARG HGy 1.0 0.0 4.82 2061 1392 B 389 LEU H B 390 LEU H 1.0 0.0 3.44 2062 1393 B 382 LEU H B 382 LEU HDx% 1.0 0.0 4.05 2063 1393 B 382 LEU H B 382 LEU HDy% 1.0 0.0 4.05 2064 1394 B 390 LEU H B 390 LEU HDy% 1.0 0.0 4.50 2065 1394 B 390 LEU H B 390 LEU HDx% 1.0 0.0 4.50 2066 1395 B 396 LYS H B 396 LYS HBx 1.0 0.0 3.59 2067 1395 B 396 LYS HBy B 396 LYS H 1.0 0.0 3.59 2068 1396 B 395 ALA HB% B 396 LYS H 1.0 0.0 3.95 2069 1397 B 390 LEU H B 391 GLU H 1.0 0.0 3.54 2070 1398 B 392 ARG H B 391 GLU H 1.0 0.0 4.09 2071 1399 B 391 GLU H B 391 GLU HGx 1.0 0.0 4.11 2072 1399 B 391 GLU H B 391 GLU HGy 1.0 0.0 4.11 2073 1400 B 391 GLU H B 391 GLU HBx 1.0 0.0 2.93 2074 1400 B 391 GLU HBy B 391 GLU H 1.0 0.0 2.93 2075 1401 B 391 GLU H B 390 LEU HBx 1.0 0.0 3.78 2076 1401 B 391 GLU H B 390 LEU HBy 1.0 0.0 3.78 2077 1402 B 391 GLU H B 390 LEU HDy% 1.0 0.0 4.64 2078 1402 B 391 GLU H B 390 LEU HDx% 1.0 0.0 4.64 2079 1403 B 391 GLU H B 392 ARG HBx 1.0 0.0 4.56 2080 1403 B 392 ARG HBy B 391 GLU H 1.0 0.0 4.56 2081 1404 B 385 VAL H B 385 VAL HB 1.0 0.0 3.83 2082 1405 B 388 ASP H B 388 ASP HBx 1.0 0.0 4.00 2083 1405 B 388 ASP HBy B 388 ASP H 1.0 0.0 4.00 2084 1406 B 388 ASP H B 387 GLN HBx 1.0 0.0 4.50 2085 1406 B 388 ASP H B 387 GLN HBy 1.0 0.0 4.50 2086 1407 B 390 LEU H B 388 ASP HA 1.0 0.0 4.41 2087 1408 B 391 GLU H B 388 ASP HA 1.0 0.0 4.38 2088 1409 B 393 ILE H B 390 LEU HA 1.0 0.0 4.14 2089 1410 B 394 ARG H B 394 ARG HBx 1.0 0.0 3.36 2090 1410 B 394 ARG H B 394 ARG HBy 1.0 0.0 3.36 2091 1411 B 395 ALA H B 395 ALA HB% 1.0 0.0 3.23 2092 1412 B 398 ALA H B 398 ALA HB% 1.0 0.0 3.43 2093 1413 B 397 GLU H B 397 GLU HBx 1.0 0.0 3.70 2094 1413 B 397 GLU HBy B 397 GLU H 1.0 0.0 3.70 2095 1414 B 393 ILE H B 393 ILE HD1% 1.0 0.0 4.33 2096 1415 B 398 ALA HB% B 399 GLN H 1.0 0.0 4.55 2097 1416 B 403 ALA HB% B 404 GLN H 1.0 0.0 4.93 2098 1417 B 399 GLN H B 399 GLN HGx 1.0 0.0 4.69 2099 1417 B 399 GLN H B 399 GLN HGy 1.0 0.0 4.69 2100 1418 B 394 ARG H B 393 ILE HB 1.0 0.0 3.72 2101 1419 B 390 LEU H B 390 LEU HBx 1.0 0.0 3.17 2102 1419 B 390 LEU H B 390 LEU HBy 1.0 0.0 3.17 2103 1420 B 397 GLU H B 393 ILE HG2% 1.0 0.0 5.08 2104 1421 B 391 GLU H B 390 LEU HG 1.0 0.0 5.36 2105 1422 B 393 ILE HA B 393 ILE HD1% 1.0 0.0 4.87 2106 1423 B 393 ILE HB B 393 ILE HD1% 1.0 0.0 4.12 2107 1424 B 390 LEU HG B 393 ILE HD1% 1.0 0.0 3.67 2108 1425 B 393 ILE HA B 393 ILE HG2% 1.0 0.0 3.79 2109 1426 B 390 LEU HG B 393 ILE HG2% 1.0 0.0 4.12 2110 1427 B 393 ILE HG1y B 393 ILE HG2% 1.0 0.0 3.72 2111 1427 B 393 ILE HG2% B 393 ILE HG1x 1.0 0.0 3.72 2112 1428 B 402 LEU HA B 402 LEU HDx% 1.0 0.0 4.33 2113 1428 B 402 LEU HA B 402 LEU HDy% 1.0 0.0 4.33 2114 1429 B 400 LYS HBy B 400 LYS HDy 1.0 0.0 3.49 2115 1429 B 400 LYS HBy B 400 LYS HDx 1.0 0.0 3.49 2116 1429 B 400 LYS HDy B 400 LYS HBx 1.0 0.0 3.49 2117 1429 B 400 LYS HBx B 400 LYS HDx 1.0 0.0 3.49 2118 1430 B 388 ASP HA B 391 GLU HBx 1.0 0.0 4.35 2119 1430 B 391 GLU HBy B 388 ASP HA 1.0 0.0 4.35 2120 1431 B 391 GLU HA B 394 ARG HBx 1.0 0.0 4.15 2121 1431 B 394 ARG HBy B 391 GLU HA 1.0 0.0 4.15 2122 1432 B 393 ILE HB B 390 LEU HA 1.0 0.0 4.15 2123 1433 B 390 LEU HA B 390 LEU HG 1.0 0.0 4.09 2124 1434 B 390 LEU HA B 393 ILE HD1% 1.0 0.0 3.93 2125 1435 B 390 LEU HA B 393 ILE HG2% 1.0 0.0 4.71 2126 1436 B 397 GLU HA B 393 ILE HG2% 1.0 0.0 4.38 2127 1437 B 400 LYS HA B 400 LYS HDy 1.0 0.0 4.51 2128 1437 B 400 LYS HA B 400 LYS HDx 1.0 0.0 4.51 2129 1438 B 392 ARG HDx B 396 LYS HBx 1.0 0.0 4.89 2130 1438 B 392 ARG HDy B 396 LYS HBx 1.0 0.0 4.89 2131 1438 B 396 LYS HBy B 392 ARG HDx 1.0 0.0 4.89 2132 1438 B 396 LYS HBy B 392 ARG HDy 1.0 0.0 4.89 2133 1439 B 393 ILE HB B 390 LEU HG 1.0 0.0 4.45 2134 1440 B 385 VAL H B 385 VAL HGx% 1.0 0.0 3.83 2135 1440 B 385 VAL H B 385 VAL HGy% 1.0 0.0 3.83 2136 1441 B 391 GLU H B 394 ARG HGx 1.0 0.0 5.34 2137 1441 B 391 GLU H B 394 ARG HGy 1.0 0.0 5.34 2138 1442 B 391 GLU HBx B 394 ARG HGx 1.0 0.0 4.21 2139 1442 B 391 GLU HBy B 394 ARG HGx 1.0 0.0 4.21 2140 1442 B 394 ARG HGy B 391 GLU HBx 1.0 0.0 4.21 2141 1442 B 391 GLU HBy B 394 ARG HGy 1.0 0.0 4.21 2142 1443 B 392 ARG H B 392 ARG HGx 1.0 0.0 4.18 2143 1443 B 392 ARG H B 392 ARG HGy 1.0 0.0 4.18 2144 1444 B 392 ARG H B 394 ARG HGx 1.0 0.0 5.06 2145 1444 B 392 ARG H B 394 ARG HGy 1.0 0.0 5.06 2146 1445 B 393 ILE H B 392 ARG HGx 1.0 0.0 3.74 2147 1445 B 393 ILE H B 392 ARG HGy 1.0 0.0 3.74 2148 1446 B 393 ILE HA B 392 ARG HGx 1.0 0.0 4.66 2149 1446 B 393 ILE HA B 392 ARG HGy 1.0 0.0 4.66 2150 1447 B 396 LYS H B 392 ARG HGx 1.0 0.0 4.29 2151 1447 B 396 LYS H B 392 ARG HGy 1.0 0.0 4.29 2152 1448 B 394 ARG H B 394 ARG HGx 1.0 0.0 3.63 2153 1448 B 394 ARG H B 394 ARG HGy 1.0 0.0 3.63 2154 1449 B 395 ALA H B 394 ARG HGx 1.0 0.0 4.12 2155 1449 B 395 ALA H B 394 ARG HGy 1.0 0.0 4.12 2156 1450 B 396 LYS H B 394 ARG HGx 1.0 0.0 5.34 2157 1450 B 396 LYS H B 394 ARG HGy 1.0 0.0 5.34 2158 1451 A 58 ASP HA B 400 LYS HEx 1.0 1.8 4.00 2159 1451 A 58 ASP HA B 400 LYS HEy 1.0 1.8 4.00 2160 1452 A 58 ASP HA B 400 LYS HDx 1.0 1.8 4.00 2161 1452 A 58 ASP HA B 400 LYS HDy 1.0 1.8 4.00 2162 1453 A 63 LEU HA B 390 LEU HDx% 1.0 1.8 5.00 2163 1453 A 63 LEU HA B 390 LEU HDy% 1.0 1.8 5.00 2164 1454 A 63 LEU HDx% B 390 LEU HDx% 1.0 1.8 4.00 2165 1454 A 63 LEU HDy% B 390 LEU HDx% 1.0 1.8 4.00 2166 1454 B 390 LEU HDy% A 63 LEU HDx% 1.0 1.8 4.00 2167 1454 B 390 LEU HDy% A 63 LEU HDy% 1.0 1.8 4.00 2168 1455 B 393 ILE HD1% A 63 LEU HDx% 1.0 1.8 4.00 2169 1455 A 63 LEU HDy% B 393 ILE HD1% 1.0 1.8 4.00 2170 1456 B 393 ILE HG2% A 63 LEU HDx% 1.0 1.8 4.50 2171 1456 A 63 LEU HDy% B 393 ILE HG2% 1.0 1.8 4.50 2172 1457 A 64 ILE HD1% B 396 LYS HDx 1.0 1.8 5.00 2173 1457 A 64 ILE HD1% B 396 LYS HDy 1.0 1.8 5.00 2174 1458 A 67 LYS HBy B 390 LEU HDx% 1.0 1.8 5.00 2175 1458 A 67 LYS HBx B 390 LEU HDx% 1.0 1.8 5.00 2176 1458 B 390 LEU HDy% A 67 LYS HBx 1.0 1.8 5.00 2177 1458 B 390 LEU HDy% A 67 LYS HBy 1.0 1.8 5.00 2178 1459 B 393 ILE HD1% A 67 LYS HEx 1.0 1.8 5.00 2179 1459 B 393 ILE HD1% A 67 LYS HEy 1.0 1.8 5.00 2180 1460 B 393 ILE HA A 67 LYS HEx 1.0 1.8 5.00 2181 1460 B 393 ILE HA A 67 LYS HEy 1.0 1.8 5.00 2182 1461 A 64 ILE HD1% B 396 LYS HDx 1.0 1.8 5.00 2183 1461 A 64 ILE HD1% B 396 LYS HDy 1.0 1.8 5.00 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 5 ALA N A 5 ALA CA A 5 ALA C A 6 PRO N 1.0 132.4 167.7 PSI 2 2 A 14 PHE C A 15 SER N A 15 SER CA A 15 SER C 1.0 -75.2 -51.6 PHI 3 3 A 15 SER N A 15 SER CA A 15 SER C A 16 GLU N 1.0 -48.7 -16.9 PSI 4 4 A 15 SER C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -74.7 -47.3 PHI 5 5 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 TYR N 1.0 -52.1 -28.9 PSI 6 6 A 16 GLU C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -87.6 -44.1 PHI 7 7 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 SER N 1.0 -49.3 -29.3 PSI 8 8 A 17 TYR C A 18 SER N A 18 SER CA A 18 SER C 1.0 -73.0 -53.0 PHI 9 9 A 18 SER N A 18 SER CA A 18 SER C A 19 ARG N 1.0 -59.6 -26.5 PSI 10 10 A 18 SER C A 19 ARG N A 19 ARG CA A 19 ARG C 1.0 -79.0 -53.1 PHI 11 11 A 19 ARG N A 19 ARG CA A 19 ARG C A 20 ILE N 1.0 -58.0 -32.8 PSI 12 12 A 19 ARG C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -77.6 -57.6 PHI 13 13 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 SER N 1.0 -57.0 -23.8 PSI 14 14 A 20 ILE C A 21 SER N A 21 SER CA A 21 SER C 1.0 -68.3 -47.6 PHI 15 15 A 21 SER N A 21 SER CA A 21 SER C A 22 ASN N 1.0 -51.5 -31.5 PSI 16 16 A 21 SER C A 22 ASN N A 22 ASN CA A 22 ASN C 1.0 -73.9 -49.4 PHI 17 17 A 22 ASN N A 22 ASN CA A 22 ASN C A 23 LEU N 1.0 -53.0 -33.0 PSI 18 18 A 22 ASN C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -74.2 -54.2 PHI 19 19 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 ILE N 1.0 -56.7 -26.9 PSI 20 20 A 23 LEU C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -78.0 -51.7 PHI 21 21 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 VAL N 1.0 -51.8 -31.8 PSI 22 22 A 24 ILE C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -77.1 -46.7 PHI 23 23 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 LEU N 1.0 -58.0 -36.4 PSI 24 24 A 25 VAL C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -68.8 -48.8 PHI 25 25 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 HIS N 1.0 -51.4 -31.4 PSI 26 26 A 26 LEU C A 27 HIS N A 27 HIS CA A 27 HIS C 1.0 -73.2 -53.1 PHI 27 27 A 27 HIS N A 27 HIS CA A 27 HIS C A 28 LEU N 1.0 -56.6 -29.9 PSI 28 28 A 27 HIS C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -82.0 -52.2 PHI 29 29 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 ARG N 1.0 -49.5 -28.6 PSI 30 30 A 28 LEU C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -71.0 -51.0 PHI 31 31 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 LYS N 1.0 -54.6 -30.1 PSI 32 32 A 29 ARG C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -71.7 -44.2 PHI 33 33 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 VAL N 1.0 -58.1 -31.5 PSI 34 34 A 30 LYS C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -74.0 -47.0 PHI 35 35 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 GLU N 1.0 -53.2 -33.2 PSI 36 36 A 31 VAL C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -80.6 -49.3 PHI 37 37 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 GLU N 1.0 -49.4 -29.4 PSI 38 38 A 32 GLU C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -93.4 -47.4 PHI 39 39 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 GLU N 1.0 -57.4 -9.4 PSI 40 40 A 33 GLU C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -101.9 -50.6 PHI 41 41 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 GLU N 1.0 -68.1 11.4 PSI 42 42 A 41 LYS C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -74.8 -43.3 PHI 43 43 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 SER N 1.0 -61.1 -19.8 PSI 44 44 A 42 ARG C A 43 SER N A 43 SER CA A 43 SER C 1.0 -78.8 -50.8 PHI 45 45 A 43 SER N A 43 SER CA A 43 SER C A 44 GLU N 1.0 -49.0 -29.0 PSI 46 46 A 43 SER C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -75.1 -54.9 PHI 47 47 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 LEU N 1.0 -53.1 -32.7 PSI 48 48 A 44 GLU C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -106.5 -39.9 PHI 49 49 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 VAL N 1.0 -57.7 -17.1 PSI 50 50 A 45 LEU C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -71.9 -51.9 PHI 51 51 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 ASN N 1.0 -63.2 -28.1 PSI 52 52 A 46 VAL C A 47 ASN N A 47 ASN CA A 47 ASN C 1.0 -70.3 -50.3 PHI 53 53 A 47 ASN N A 47 ASN CA A 47 ASN C A 48 TRP N 1.0 -60.3 -19.6 PSI 54 54 A 47 ASN C A 48 TRP N A 48 TRP CA A 48 TRP C 1.0 -84.6 -50.1 PHI 55 55 A 48 TRP N A 48 TRP CA A 48 TRP C A 49 TYR N 1.0 -54.5 -29.8 PSI 56 56 A 48 TRP C A 49 TYR N A 49 TYR CA A 49 TYR C 1.0 -71.5 -51.5 PHI 57 57 A 49 TYR N A 49 TYR CA A 49 TYR C A 50 LEU N 1.0 -52.5 -27.5 PSI 58 58 A 49 TYR C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -81.5 -46.0 PHI 59 59 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 LYS N 1.0 -57.5 -27.9 PSI 60 60 A 50 LEU C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -73.9 -53.9 PHI 61 61 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 GLU N 1.0 -48.9 -22.9 PSI 62 62 A 51 LYS C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -83.1 -46.8 PHI 63 63 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 ILE N 1.0 -57.1 -16.7 PSI 64 64 A 52 GLU C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -142.4 -50.8 PHI 65 65 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 GLU N 1.0 -60.7 45.0 PSI 66 66 A 54 GLU C A 55 SER N A 55 SER CA A 55 SER C 1.0 -88.8 -54.9 PHI 67 67 A 55 SER N A 55 SER CA A 55 SER C A 56 GLU N 1.0 -65.8 5.5 PSI 68 68 A 58 ASP C A 59 SER N A 59 SER CA A 59 SER C 1.0 -176.7 -26.8 PHI 69 69 A 59 SER N A 59 SER CA A 59 SER C A 60 GLU N 1.0 130.7 187.6 PSI 70 70 A 59 SER C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -68.3 -46.1 PHI 71 71 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 GLU N 1.0 -50.5 -25.2 PSI 72 72 A 60 GLU C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -77.0 -52.7 PHI 73 73 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 GLU N 1.0 -57.1 -25.7 PSI 74 74 A 61 GLU C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -78.7 -51.8 PHI 75 75 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 LEU N 1.0 -57.4 -25.6 PSI 76 76 A 62 GLU C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -77.4 -52.8 PHI 77 77 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 ILE N 1.0 -55.0 -35.0 PSI 78 78 A 63 LEU C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -76.2 -48.1 PHI 79 79 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 ASN N 1.0 -59.2 -29.0 PSI 80 80 A 64 ILE C A 65 ASN N A 65 ASN CA A 65 ASN C 1.0 -78.3 -49.1 PHI 81 81 A 65 ASN N A 65 ASN CA A 65 ASN C A 66 LYS N 1.0 -60.3 -31.9 PSI 82 82 A 65 ASN C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -76.9 -46.3 PHI 83 83 A 66 LYS N A 66 LYS CA A 66 LYS C A 67 LYS N 1.0 -53.1 -26.8 PSI 84 84 A 66 LYS C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -79.2 -42.4 PHI 85 85 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 ARG N 1.0 -61.2 -29.9 PSI 86 86 A 67 LYS C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -74.2 -54.2 PHI 87 87 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 ILE N 1.0 -55.6 -19.4 PSI 88 88 A 68 ARG C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -87.4 -47.7 PHI 89 89 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 ILE N 1.0 -64.9 -11.3 PSI 90 90 A 69 ILE C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -86.0 -46.4 PHI 91 91 A 70 ILE N A 70 ILE CA A 70 ILE C A 71 GLU N 1.0 -55.6 -23.6 PSI 92 92 A 70 ILE C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -78.8 -51.5 PHI 93 93 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 LYS N 1.0 -59.9 -21.7 PSI 94 94 A 71 GLU C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -74.6 -54.6 PHI 95 95 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 VAL N 1.0 -55.4 -26.7 PSI 96 96 A 72 LYS C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -75.7 -53.7 PHI 97 97 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 ILE N 1.0 -52.7 -32.7 PSI 98 98 A 73 VAL C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -72.9 -52.9 PHI 99 99 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 HIS N 1.0 -55.9 -34.3 PSI 100 100 A 74 ILE C A 75 HIS N A 75 HIS CA A 75 HIS C 1.0 -70.9 -50.9 PHI 101 101 A 75 HIS N A 75 HIS CA A 75 HIS C A 76 ARG N 1.0 -52.7 -32.1 PSI 102 102 A 75 HIS C A 76 ARG N A 76 ARG CA A 76 ARG C 1.0 -77.4 -52.3 PHI 103 103 A 76 ARG N A 76 ARG CA A 76 ARG C A 77 LEU N 1.0 -56.5 -30.8 PSI 104 104 A 76 ARG C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -90.0 -46.3 PHI 105 105 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 THR N 1.0 -59.7 -7.5 PSI 106 106 A 77 LEU C A 78 THR N A 78 THR CA A 78 THR C 1.0 -93.2 -57.7 PHI 107 107 A 78 THR N A 78 THR CA A 78 THR C A 79 HIS N 1.0 -59.1 3.9 PSI 108 108 A 79 HIS C A 80 TYR N A 80 TYR CA A 80 TYR C 1.0 -129.9 -44.6 PHI 109 109 A 80 TYR N A 80 TYR CA A 80 TYR C A 81 ASP N 1.0 -71.7 13.3 PSI 110 110 A 81 ASP C A 82 HIS N A 82 HIS CA A 82 HIS C 1.0 49.4 69.4 PHI 111 111 A 82 HIS N A 82 HIS CA A 82 HIS C A 83 VAL N 1.0 17.1 55.3 PSI 112 112 A 83 VAL C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -150.4 -91.7 PHI 113 113 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 ILE N 1.0 110.0 188.3 PSI 114 114 A 84 LEU C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -157.8 -87.6 PHI 115 115 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 GLU N 1.0 109.0 187.1 PSI 116 116 A 85 ILE C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -145.2 -82.8 PHI 117 117 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 LEU N 1.0 100.6 150.9 PSI 118 118 A 104 GLU C A 105 ASP N A 105 ASP CA A 105 ASP C 1.0 -117.4 -49.0 PHI 119 119 A 105 ASP N A 105 ASP CA A 105 ASP C A 106 PRO N 1.0 72.4 192.5 PSI 120 120 A 107 TYR C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -134.8 -79.7 PHI 121 121 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 VAL N 1.0 120.7 195.4 PSI 122 122 A 108 LEU C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -147.3 -116.6 PHI 123 123 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 VAL N 1.0 140.0 169.4 PSI 124 124 A 109 VAL C A 110 VAL N A 110 VAL CA A 110 VAL C 1.0 -126.3 -46.7 PHI 125 125 A 110 VAL N A 110 VAL CA A 110 VAL C A 111 ASN N 1.0 97.9 171.2 PSI 126 126 A 110 VAL C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -141.5 -18.8 PHI 127 127 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 PRO N 1.0 72.3 179.5 PSI 128 128 B 380 SER N B 380 SER CA B 380 SER C B 381 ALA N 1.0 -41.9 26.1 PSI 129 129 B 384 GLY C B 385 VAL N B 385 VAL CA B 385 VAL C 1.0 -144.1 -46.7 PHI 130 130 B 385 VAL N B 385 VAL CA B 385 VAL C B 386 SER N 1.0 104.6 161.8 PSI 131 131 B 386 SER C B 387 GLN N B 387 GLN CA B 387 GLN C 1.0 -71.1 -49.9 PHI 132 132 B 387 GLN N B 387 GLN CA B 387 GLN C B 388 ASP N 1.0 -57.2 -20.4 PSI 133 133 B 387 GLN C B 388 ASP N B 388 ASP CA B 388 ASP C 1.0 -91.2 -48.4 PHI 134 134 B 388 ASP N B 388 ASP CA B 388 ASP C B 389 LEU N 1.0 -58.7 -10.1 PSI 135 135 B 388 ASP C B 389 LEU N B 389 LEU CA B 389 LEU C 1.0 -83.1 -51.7 PHI 136 136 B 389 LEU N B 389 LEU CA B 389 LEU C B 390 LEU N 1.0 -59.0 -5.8 PSI 137 137 B 389 LEU C B 390 LEU N B 390 LEU CA B 390 LEU C 1.0 -86.1 -49.9 PHI 138 138 B 390 LEU N B 390 LEU CA B 390 LEU C B 391 GLU N 1.0 -53.9 -7.5 PSI 139 139 B 392 ARG C B 393 ILE N B 393 ILE CA B 393 ILE C 1.0 -99.0 -41.4 PHI 140 140 B 393 ILE N B 393 ILE CA B 393 ILE C B 394 ARG N 1.0 -57.4 -21.4 PSI 141 141 B 393 ILE C B 394 ARG N B 394 ARG CA B 394 ARG C 1.0 -88.4 -45.2 PHI 142 142 B 394 ARG N B 394 ARG CA B 394 ARG C B 395 ALA N 1.0 -63.7 4.1 PSI 143 143 B 394 ARG C B 395 ALA N B 395 ALA CA B 395 ALA C 1.0 -101.3 -41.9 PHI 144 144 B 395 ALA N B 395 ALA CA B 395 ALA C B 396 LYS N 1.0 -62.1 7.1 PSI 145 145 B 395 ALA C B 396 LYS N B 396 LYS CA B 396 LYS C 1.0 -81.1 -45.9 PHI 146 146 B 396 LYS N B 396 LYS CA B 396 LYS C B 397 GLU N 1.0 -66.5 -3.7 PSI 147 147 B 396 LYS C B 397 GLU N B 397 GLU CA B 397 GLU C 1.0 -83.6 -50.0 PHI 148 148 B 397 GLU N B 397 GLU CA B 397 GLU C B 398 ALA N 1.0 -65.8 -5.8 PSI 149 149 B 397 GLU C B 398 ALA N B 398 ALA CA B 398 ALA C 1.0 -70.9 -50.9 PHI 150 150 B 398 ALA N B 398 ALA CA B 398 ALA C B 399 GLN N 1.0 -57.1 -33.5 PSI 151 151 B 398 ALA C B 399 GLN N B 399 GLN CA B 399 GLN C 1.0 -86.3 -47.1 PHI 152 152 B 399 GLN N B 399 GLN CA B 399 GLN C B 400 LYS N 1.0 -73.5 -3.5 PSI 153 153 B 399 GLN C B 400 LYS N B 400 LYS CA B 400 LYS C 1.0 -94.0 -45.0 PHI 154 154 B 400 LYS N B 400 LYS CA B 400 LYS C B 401 GLN N 1.0 -64.2 -0.8 PSI 155 155 B 400 LYS C B 401 GLN N B 401 GLN CA B 401 GLN C 1.0 -94.7 -48.1 PHI 156 156 B 401 GLN N B 401 GLN CA B 401 GLN C B 402 LEU N 1.0 -62.3 -3.3 PSI 157 157 B 401 GLN C B 402 LEU N B 402 LEU CA B 402 LEU C 1.0 -104.7 -40.1 PHI 158 158 B 402 LEU N B 402 LEU CA B 402 LEU C B 403 ALA N 1.0 -77.7 21.7 PSI 159 159 B 404 GLN C B 405 MET N B 405 MET CA B 405 MET C 1.0 -106.0 -48.2 PHI 160 160 B 405 MET N B 405 MET CA B 405 MET C B 406 THR N 1.0 -58.0 0.4 PSI stop_ save_