data_nef_c18242_2m5v save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 ALA middle . . 3 A 3 MET middle . . 4 A 4 ALA middle . . 5 A 5 MET middle . . 6 A 6 ALA middle . . 7 A 7 LYS middle . . 8 A 8 ALA middle . . 9 A 9 ARG middle . . 10 A 10 LYS middle . . 11 A 11 PRO middle . false 12 A 12 ARG middle . . 13 A 13 GLU middle . . 14 A 14 ALA middle . . 15 A 15 LEU middle . . 16 A 16 LEU middle . . 17 A 17 TRP middle . . 18 A 18 ALA middle . . 19 A 19 LEU middle . . 20 A 20 SER middle . . 21 A 21 ASP middle . . 22 A 22 LEU middle . . 23 A 23 GLU middle . . 24 A 24 GLU middle . . 25 A 25 ASN middle . . 26 A 26 ASP middle . . 27 A 27 PHE middle . . 28 A 28 LYS middle . . 29 A 29 LYS middle . . 30 A 30 LEU middle . . 31 A 31 LYS middle . . 32 A 32 PHE middle . . 33 A 33 TYR middle . . 34 A 34 LEU middle . . 35 A 35 ARG middle . . 36 A 36 ASP middle . . 37 A 37 MET middle . . 38 A 38 THR middle . . 39 A 39 LEU middle . . 40 A 40 SER middle . . 41 A 41 GLU middle . . 42 A 42 GLY middle . false 43 A 43 GLN middle . . 44 A 44 PRO middle . false 45 A 45 PRO middle . false 46 A 46 LEU middle . . 47 A 47 ALA middle . . 48 A 48 ARG middle . . 49 A 49 GLY middle . false 50 A 50 GLU middle . . 51 A 51 LEU middle . . 52 A 52 GLU middle . . 53 A 53 GLY middle . false 54 A 54 LEU middle . . 55 A 55 ILE middle . . 56 A 56 PRO middle . false 57 A 57 VAL middle . . 58 A 58 ASP middle . . 59 A 59 LEU middle . . 60 A 60 ALA middle . . 61 A 61 GLU middle . . 62 A 62 LEU middle . . 63 A 63 LEU middle . . 64 A 64 ILE middle . . 65 A 65 SER middle . . 66 A 66 LYS middle . . 67 A 67 TYR middle . . 68 A 68 GLY middle . false 69 A 69 GLU middle . . 70 A 70 LYS middle . . 71 A 71 GLU middle . . 72 A 72 ALA middle . . 73 A 73 VAL middle . . 74 A 74 LYS middle . . 75 A 75 VAL middle . . 76 A 76 VAL middle . . 77 A 77 LEU middle . . 78 A 78 LYS middle . . 79 A 79 GLY middle . false 80 A 80 LEU middle . . 81 A 81 LYS middle . . 82 A 82 VAL middle . . 83 A 83 MET middle . . 84 A 84 ASN middle . . 85 A 85 LEU middle . . 86 A 86 LEU middle . . 87 A 87 GLU middle . . 88 A 88 LEU middle . . 89 A 89 VAL middle . . 90 A 90 ASP middle . . 91 A 91 GLN middle . . 92 A 92 LEU middle . . 93 A 93 SER middle . . 94 A 94 HIS middle . . 95 A 95 ILE middle . . 96 A 96 CYS middle . . 97 A 97 LEU middle . . 98 A 98 HIS middle . . 99 A 99 ASP middle . . 100 A 100 TYR middle . . 101 A 101 ARG middle . . 102 A 102 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ALA HA H 1 4.143 0.020 A 2 ALA HB% H 1 1.384 0.020 A 2 ALA C C 13 177.327 0.3 A 2 ALA CA C 13 52.247 0.3 A 2 ALA CB C 13 19.233 0.3 A 3 MET H H 1 8.296 0.020 A 3 MET HA H 1 4.311 0.020 A 3 MET HB2 H 1 1.942 0.020 A 3 MET HB3 H 1 1.942 0.020 A 3 MET HE% H 1 2.079 0.020 A 3 MET HG2 H 1 2.460 0.020 A 3 MET HG3 H 1 2.460 0.020 A 3 MET C C 13 176.089 0.3 A 3 MET CA C 13 55.592 0.3 A 3 MET CB C 13 32.524 0.3 A 3 MET CG C 13 31.913 0.3 A 3 MET N N 15 120.147 0.3 A 4 ALA H H 1 8.252 0.020 A 4 ALA HA H 1 4.198 0.020 A 4 ALA HB% H 1 1.312 0.020 A 4 ALA C C 13 177.808 0.3 A 4 ALA CA C 13 52.625 0.3 A 4 ALA CB C 13 18.872 0.3 A 4 ALA N N 15 125.296 0.3 A 5 MET H H 1 8.179 0.020 A 5 MET HA H 1 4.249 0.020 A 5 MET HB2 H 1 1.909 0.020 A 5 MET HB3 H 1 1.909 0.020 A 5 MET HE% H 1 1.969 0.020 A 5 MET HG2 H 1 2.462 0.020 A 5 MET HG3 H 1 2.462 0.020 A 5 MET C C 13 176.178 0.3 A 5 MET CA C 13 55.599 0.3 A 5 MET CB C 13 32.620 0.3 A 5 MET CE C 13 16.939 0.3 A 5 MET CG C 13 31.959 0.3 A 5 MET N N 15 119.400 0.3 A 6 ALA H H 1 8.081 0.020 A 6 ALA HA H 1 4.278 0.020 A 6 ALA HB% H 1 1.358 0.020 A 6 ALA C C 13 174.753 0.3 A 6 ALA CA C 13 52.612 0.3 A 6 ALA CB C 13 18.951 0.3 A 6 ALA N N 15 124.270 0.3 A 7 LYS H H 1 8.443 0.020 A 7 LYS HA H 1 4.131 0.020 A 7 LYS HB2 H 1 1.684 0.020 A 7 LYS HB3 H 1 1.684 0.020 A 7 LYS HD2 H 1 1.744 0.020 A 7 LYS HD3 H 1 1.744 0.020 A 7 LYS HE2 H 1 2.993 0.020 A 7 LYS HE3 H 1 2.993 0.020 A 7 LYS HG2 H 1 1.327 0.020 A 7 LYS HG3 H 1 1.327 0.020 A 7 LYS C C 13 175.948 0.3 A 7 LYS CA C 13 55.875 0.3 A 7 LYS CB C 13 33.043 0.3 A 7 LYS CD C 13 28.976 0.3 A 7 LYS CE C 13 44.294 0.3 A 7 LYS CG C 13 24.692 0.3 A 7 LYS N N 15 119.797 0.3 A 8 ALA H H 1 7.994 0.020 A 8 ALA HA H 1 4.244 0.020 A 8 ALA HB% H 1 1.266 0.020 A 8 ALA C C 13 177.114 0.3 A 8 ALA CA C 13 52.107 0.3 A 8 ALA CB C 13 18.955 0.3 A 8 ALA N N 15 124.139 0.3 A 9 ARG H H 1 8.231 0.020 A 9 ARG HA H 1 4.382 0.020 A 9 ARG HBy H 1 1.790 0.020 A 9 ARG HBx H 1 1.643 0.020 A 9 ARG HD2 H 1 2.966 0.020 A 9 ARG HD3 H 1 2.966 0.020 A 9 ARG HG2 H 1 1.592 0.020 A 9 ARG HG3 H 1 1.592 0.020 A 9 ARG C C 13 176.062 0.3 A 9 ARG CA C 13 55.619 0.3 A 9 ARG CB C 13 32.004 0.3 A 9 ARG CD C 13 41.319 0.3 A 9 ARG CG C 13 27.481 0.3 A 9 ARG N N 15 119.645 0.3 A 10 LYS H H 1 8.409 0.020 A 10 LYS HA H 1 4.588 0.020 A 10 LYS HBy H 1 2.174 0.020 A 10 LYS HBx H 1 1.897 0.020 A 10 LYS HD2 H 1 1.746 0.020 A 10 LYS HD3 H 1 1.746 0.020 A 10 LYS HE2 H 1 3.045 0.020 A 10 LYS HE3 H 1 3.045 0.020 A 10 LYS HG2 H 1 1.496 0.020 A 10 LYS HG3 H 1 1.496 0.020 A 10 LYS C C 13 175.241 0.3 A 10 LYS CA C 13 54.677 0.3 A 10 LYS CB C 13 31.822 0.3 A 10 LYS CD C 13 26.787 0.3 A 10 LYS CE C 13 42.304 0.3 A 10 LYS CG C 13 24.598 0.3 A 10 LYS N N 15 121.313 0.3 A 11 PRO HA H 1 4.100 0.020 A 11 PRO HBy H 1 2.177 0.020 A 11 PRO HBx H 1 1.906 0.020 A 11 PRO HD2 H 1 3.836 0.020 A 11 PRO HD3 H 1 3.836 0.020 A 11 PRO HG2 H 1 1.780 0.020 A 11 PRO HG3 H 1 1.780 0.020 A 11 PRO CA C 13 66.813 0.3 A 11 PRO CB C 13 31.860 0.3 A 11 PRO CD C 13 50.560 0.3 A 11 PRO CG C 13 27.781 0.3 A 12 ARG H H 1 8.920 0.020 A 12 ARG HA H 1 3.763 0.020 A 12 ARG HBy H 1 1.874 0.020 A 12 ARG HBx H 1 1.710 0.020 A 12 ARG HD2 H 1 3.202 0.020 A 12 ARG HD3 H 1 3.202 0.020 A 12 ARG HG2 H 1 1.433 0.020 A 12 ARG HG3 H 1 1.433 0.020 A 12 ARG C C 13 177.492 0.3 A 12 ARG CA C 13 60.352 0.3 A 12 ARG CB C 13 29.917 0.3 A 12 ARG CD C 13 42.901 0.3 A 12 ARG CG C 13 27.781 0.3 A 12 ARG N N 15 115.834 0.3 A 13 GLU H H 1 7.230 0.020 A 13 GLU HA H 1 3.994 0.020 A 13 GLU HB2 H 1 2.201 0.020 A 13 GLU HB3 H 1 2.201 0.020 A 13 GLU HG2 H 1 2.320 0.020 A 13 GLU HG3 H 1 2.320 0.020 A 13 GLU C C 13 179.087 0.3 A 13 GLU CA C 13 58.992 0.3 A 13 GLU CB C 13 29.688 0.3 A 13 GLU CG C 13 36.933 0.3 A 13 GLU N N 15 117.039 0.3 A 14 ALA H H 1 8.524 0.020 A 14 ALA HA H 1 4.090 0.020 A 14 ALA HB% H 1 1.406 0.020 A 14 ALA C C 13 178.904 0.3 A 14 ALA CA C 13 55.113 0.3 A 14 ALA CB C 13 18.781 0.3 A 14 ALA N N 15 122.980 0.3 A 15 LEU H H 1 8.453 0.020 A 15 LEU HA H 1 3.996 0.020 A 15 LEU HB2 H 1 1.755 0.020 A 15 LEU HB3 H 1 1.755 0.020 A 15 LEU HDx% H 1 0.927 0.020 A 15 LEU HDy% H 1 0.865 0.020 A 15 LEU HG H 1 1.652 0.020 A 15 LEU C C 13 177.984 0.3 A 15 LEU CA C 13 58.008 0.3 A 15 LEU CB C 13 42.156 0.3 A 15 LEU CD1 C 13 24.451 0.3 A 15 LEU CD2 C 13 24.350 0.3 A 15 LEU CG C 13 25.663 0.3 A 15 LEU N N 15 117.738 0.3 A 16 LEU H H 1 8.012 0.020 A 16 LEU HA H 1 3.815 0.020 A 16 LEU HB2 H 1 1.689 0.020 A 16 LEU HB3 H 1 1.689 0.020 A 16 LEU HDx% H 1 0.899 0.020 A 16 LEU HDy% H 1 0.863 0.020 A 16 LEU HG H 1 1.644 0.020 A 16 LEU C C 13 179.450 0.3 A 16 LEU CA C 13 58.338 0.3 A 16 LEU CB C 13 41.642 0.3 A 16 LEU CD1 C 13 24.499 0.3 A 16 LEU CD2 C 13 24.698 0.3 A 16 LEU CG C 13 27.682 0.3 A 16 LEU N N 15 118.082 0.3 A 17 TRP H H 1 8.307 0.020 A 17 TRP HA H 1 4.057 0.020 A 17 TRP HBy H 1 3.493 0.020 A 17 TRP HBx H 1 3.303 0.020 A 17 TRP C C 13 177.635 0.3 A 17 TRP CA C 13 60.963 0.3 A 17 TRP CB C 13 28.021 0.3 A 17 TRP N N 15 121.125 0.3 A 18 ALA H H 1 8.346 0.020 A 18 ALA HA H 1 3.255 0.020 A 18 ALA HB% H 1 1.365 0.020 A 18 ALA C C 13 178.770 0.3 A 18 ALA CA C 13 54.960 0.3 A 18 ALA CB C 13 18.724 0.3 A 18 ALA N N 15 120.871 0.3 A 19 LEU H H 1 8.070 0.020 A 19 LEU HA H 1 4.004 0.020 A 19 LEU HBy H 1 1.872 0.020 A 19 LEU HBx H 1 1.266 0.020 A 19 LEU HDx% H 1 0.895 0.020 A 19 LEU HDy% H 1 0.871 0.020 A 19 LEU HG H 1 2.091 0.020 A 19 LEU C C 13 178.812 0.3 A 19 LEU CA C 13 56.988 0.3 A 19 LEU CB C 13 42.569 0.3 A 19 LEU CD1 C 13 23.604 0.3 A 19 LEU CD2 C 13 23.803 0.3 A 19 LEU CG C 13 26.090 0.3 A 19 LEU N N 15 111.306 0.3 A 20 SER H H 1 7.739 0.020 A 20 SER HA H 1 3.969 0.020 A 20 SER HB2 H 1 3.773 0.020 A 20 SER HB3 H 1 3.773 0.020 A 20 SER C C 13 173.656 0.3 A 20 SER CA C 13 60.752 0.3 A 20 SER CB C 13 63.043 0.3 A 20 SER N N 15 111.980 0.3 A 21 ASP H H 1 7.344 0.020 A 21 ASP HA H 1 4.442 0.020 A 21 ASP HBy H 1 2.269 0.020 A 21 ASP HBx H 1 1.994 0.020 A 21 ASP C C 13 176.554 0.3 A 21 ASP CA C 13 54.744 0.3 A 21 ASP CB C 13 42.148 0.3 A 21 ASP N N 15 121.192 0.3 A 22 LEU H H 1 6.545 0.020 A 22 LEU HA H 1 4.280 0.020 A 22 LEU HBy H 1 1.712 0.020 A 22 LEU HBx H 1 1.383 0.020 A 22 LEU HDx% H 1 0.941 0.020 A 22 LEU HDy% H 1 0.786 0.020 A 22 LEU HG H 1 1.555 0.020 A 22 LEU C C 13 178.155 0.3 A 22 LEU CA C 13 54.453 0.3 A 22 LEU CB C 13 42.660 0.3 A 22 LEU CD1 C 13 24.101 0.3 A 22 LEU CD2 C 13 24.059 0.3 A 22 LEU CG C 13 27.551 0.3 A 22 LEU N N 15 116.666 0.3 A 23 GLU H H 1 9.486 0.020 A 23 GLU HA H 1 4.228 0.020 A 23 GLU HBy H 1 2.318 0.020 A 23 GLU HBx H 1 2.063 0.020 A 23 GLU HGy H 1 2.519 0.020 A 23 GLU HGx H 1 2.494 0.020 A 23 GLU C C 13 177.964 0.3 A 23 GLU CA C 13 56.606 0.3 A 23 GLU CB C 13 29.772 0.3 A 23 GLU CG C 13 36.702 0.3 A 23 GLU N N 15 124.825 0.3 A 24 GLU H H 1 8.910 0.020 A 24 GLU HA H 1 4.146 0.020 A 24 GLU HBy H 1 2.193 0.020 A 24 GLU HBx H 1 2.035 0.020 A 24 GLU HG2 H 1 2.374 0.020 A 24 GLU HG3 H 1 2.374 0.020 A 24 GLU C C 13 178.720 0.3 A 24 GLU CA C 13 60.738 0.3 A 24 GLU CB C 13 29.755 0.3 A 24 GLU CG C 13 35.934 0.3 A 24 GLU N N 15 123.906 0.3 A 25 ASN H H 1 9.186 0.020 A 25 ASN HA H 1 4.485 0.020 A 25 ASN HBy H 1 2.957 0.020 A 25 ASN HBx H 1 2.786 0.020 A 25 ASN C C 13 178.058 0.3 A 25 ASN CA C 13 56.600 0.3 A 25 ASN CB C 13 38.025 0.3 A 25 ASN N N 15 116.343 0.3 A 26 ASP H H 1 7.393 0.020 A 26 ASP HA H 1 4.663 0.020 A 26 ASP HBy H 1 2.802 0.020 A 26 ASP HBx H 1 2.510 0.020 A 26 ASP C C 13 177.533 0.3 A 26 ASP CA C 13 56.867 0.3 A 26 ASP CB C 13 40.864 0.3 A 26 ASP N N 15 121.187 0.3 A 27 PHE H H 1 8.733 0.020 A 27 PHE HA H 1 4.251 0.020 A 27 PHE HB2 H 1 3.200 0.020 A 27 PHE HB3 H 1 3.200 0.020 A 27 PHE C C 13 176.934 0.3 A 27 PHE CA C 13 60.861 0.3 A 27 PHE CB C 13 38.532 0.3 A 27 PHE N N 15 122.559 0.3 A 28 LYS H H 1 8.034 0.020 A 28 LYS HA H 1 3.524 0.020 A 28 LYS HBy H 1 1.898 0.020 A 28 LYS HBx H 1 1.780 0.020 A 28 LYS HD2 H 1 1.636 0.020 A 28 LYS HD3 H 1 1.636 0.020 A 28 LYS HE2 H 1 3.009 0.020 A 28 LYS HE3 H 1 3.009 0.020 A 28 LYS HG2 H 1 1.293 0.020 A 28 LYS HG3 H 1 1.293 0.020 A 28 LYS C C 13 178.623 0.3 A 28 LYS CA C 13 60.494 0.3 A 28 LYS CB C 13 32.115 0.3 A 28 LYS CE C 13 41.608 0.3 A 28 LYS CG C 13 25.610 0.3 A 28 LYS N N 15 117.601 0.3 A 29 LYS H H 1 7.714 0.020 A 29 LYS HA H 1 3.987 0.020 A 29 LYS HB2 H 1 2.068 0.020 A 29 LYS HB3 H 1 2.068 0.020 A 29 LYS HD2 H 1 1.724 0.020 A 29 LYS HD3 H 1 1.724 0.020 A 29 LYS HE2 H 1 2.935 0.020 A 29 LYS HE3 H 1 2.935 0.020 A 29 LYS HG2 H 1 1.535 0.020 A 29 LYS HG3 H 1 1.535 0.020 A 29 LYS C C 13 178.950 0.3 A 29 LYS CA C 13 59.844 0.3 A 29 LYS CB C 13 32.398 0.3 A 29 LYS CD C 13 29.572 0.3 A 29 LYS CE C 13 42.006 0.3 A 29 LYS CG C 13 25.494 0.3 A 29 LYS N N 15 119.078 0.3 A 30 LEU H H 1 8.447 0.020 A 30 LEU HA H 1 4.210 0.020 A 30 LEU HBx H 1 1.448 0.020 A 30 LEU HBy H 1 1.603 0.020 A 30 LEU HDx% H 1 0.846 0.020 A 30 LEU HDy% H 1 0.913 0.020 A 30 LEU HG H 1 1.642 0.020 A 30 LEU C C 13 178.616 0.3 A 30 LEU CA C 13 57.869 0.3 A 30 LEU CB C 13 40.725 0.3 A 30 LEU CD1 C 13 26.443 0.3 A 30 LEU CD2 C 13 26.220 0.3 A 30 LEU CG C 13 26.986 0.3 A 30 LEU N N 15 121.864 0.3 A 31 LYS H H 1 7.628 0.020 A 31 LYS HA H 1 3.619 0.020 A 31 LYS HB2 H 1 1.763 0.020 A 31 LYS HB3 H 1 1.763 0.020 A 31 LYS HD2 H 1 1.948 0.020 A 31 LYS HD3 H 1 1.948 0.020 A 31 LYS HE2 H 1 2.997 0.020 A 31 LYS HE3 H 1 2.997 0.020 A 31 LYS HG2 H 1 1.306 0.020 A 31 LYS HG3 H 1 1.306 0.020 A 31 LYS C C 13 178.341 0.3 A 31 LYS CA C 13 61.697 0.3 A 31 LYS CB C 13 31.576 0.3 A 31 LYS CD C 13 26.588 0.3 A 31 LYS CE C 13 42.006 0.3 A 31 LYS CG C 13 24.653 0.3 A 31 LYS N N 15 117.344 0.3 A 32 PHE H H 1 7.804 0.020 A 32 PHE HA H 1 4.227 0.020 A 32 PHE HBy H 1 3.273 0.020 A 32 PHE HBx H 1 3.155 0.020 A 32 PHE C C 13 177.885 0.3 A 32 PHE CA C 13 60.152 0.3 A 32 PHE CB C 13 37.593 0.3 A 32 PHE N N 15 118.619 0.3 A 33 TYR H H 1 8.192 0.020 A 33 TYR HA H 1 4.227 0.020 A 33 TYR HB2 H 1 2.387 0.020 A 33 TYR HB3 H 1 2.387 0.020 A 33 TYR C C 13 177.966 0.3 A 33 TYR CA C 13 61.691 0.3 A 33 TYR CB C 13 40.862 0.3 A 33 TYR N N 15 120.659 0.3 A 34 LEU HA H 1 3.935 0.020 A 34 LEU HBy H 1 1.899 0.020 A 34 LEU HBx H 1 1.772 0.020 A 34 LEU HDx% H 1 1.287 0.020 A 34 LEU HDy% H 1 0.842 0.020 A 34 LEU HG H 1 2.099 0.020 A 34 LEU C C 13 178.547 0.3 A 34 LEU CA C 13 57.138 0.3 A 34 LEU CB C 13 41.942 0.3 A 34 LEU CG C 13 25.553 0.3 A 35 ARG H H 1 7.716 0.020 A 35 ARG HA H 1 3.937 0.020 A 35 ARG HBy H 1 2.005 0.020 A 35 ARG HBx H 1 1.799 0.020 A 35 ARG HD2 H 1 3.166 0.020 A 35 ARG HD3 H 1 3.166 0.020 A 35 ARG HG2 H 1 1.547 0.020 A 35 ARG HG3 H 1 1.547 0.020 A 35 ARG C C 13 177.307 0.3 A 35 ARG CA C 13 58.803 0.3 A 35 ARG CB C 13 30.034 0.3 A 35 ARG CD C 13 43.675 0.3 A 35 ARG CG C 13 26.113 0.3 A 35 ARG N N 15 118.300 0.3 A 36 ASP H H 1 7.668 0.020 A 36 ASP HA H 1 4.605 0.020 A 36 ASP HBy H 1 2.681 0.020 A 36 ASP HBx H 1 2.518 0.020 A 36 ASP C C 13 177.043 0.3 A 36 ASP CA C 13 55.356 0.3 A 36 ASP CB C 13 41.116 0.3 A 36 ASP N N 15 118.003 0.3 A 37 MET H H 1 7.751 0.020 A 37 MET HA H 1 4.154 0.020 A 37 MET HB2 H 1 1.803 0.020 A 37 MET HB3 H 1 1.803 0.020 A 37 MET HE% H 1 2.038 0.020 A 37 MET HG2 H 1 2.392 0.020 A 37 MET HG3 H 1 2.392 0.020 A 37 MET C C 13 176.368 0.3 A 37 MET CA C 13 56.812 0.3 A 37 MET CB C 13 32.363 0.3 A 37 MET CE C 13 16.336 0.3 A 37 MET CG C 13 31.257 0.3 A 37 MET N N 15 119.923 0.3 A 38 THR H H 1 8.078 0.020 A 38 THR HA H 1 4.182 0.020 A 38 THR HB H 1 4.155 0.020 A 38 THR HG2% H 1 1.218 0.020 A 38 THR C C 13 174.870 0.3 A 38 THR CA C 13 63.104 0.3 A 38 THR CB C 13 69.236 0.3 A 38 THR CG2 C 13 21.723 0.3 A 38 THR N N 15 114.894 0.3 A 39 LEU H H 1 8.139 0.020 A 39 LEU HA H 1 4.399 0.020 A 39 LEU HB2 H 1 1.668 0.020 A 39 LEU HB3 H 1 1.668 0.020 A 39 LEU HDx% H 1 0.800 0.020 A 39 LEU HDy% H 1 0.858 0.020 A 39 LEU HG H 1 1.633 0.020 A 39 LEU C C 13 178.132 0.3 A 39 LEU CA C 13 55.313 0.3 A 39 LEU CB C 13 42.661 0.3 A 39 LEU CD1 C 13 23.133 0.3 A 39 LEU CD2 C 13 23.246 0.3 A 39 LEU CG C 13 25.119 0.3 A 39 LEU N N 15 125.375 0.3 A 40 SER H H 1 8.253 0.020 A 40 SER HA H 1 4.430 0.020 A 40 SER HB2 H 1 3.815 0.020 A 40 SER HB3 H 1 3.815 0.020 A 40 SER C C 13 174.590 0.3 A 40 SER CA C 13 58.702 0.3 A 40 SER CB C 13 63.803 0.3 A 40 SER N N 15 116.283 0.3 A 41 GLU H H 1 8.381 0.020 A 41 GLU HA H 1 4.158 0.020 A 41 GLU HB2 H 1 2.013 0.020 A 41 GLU HB3 H 1 2.013 0.020 A 41 GLU HG2 H 1 2.272 0.020 A 41 GLU HG3 H 1 2.272 0.020 A 41 GLU C C 13 177.400 0.3 A 41 GLU CA C 13 57.757 0.3 A 41 GLU CB C 13 29.524 0.3 A 41 GLU CG C 13 36.066 0.3 A 41 GLU N N 15 121.786 0.3 A 42 GLY H H 1 8.573 0.020 A 42 GLY HAy H 1 4.124 0.020 A 42 GLY HAx H 1 3.766 0.020 A 42 GLY C C 13 174.305 0.3 A 42 GLY CA C 13 45.364 0.3 A 42 GLY N N 15 111.170 0.3 A 43 GLN H H 1 7.859 0.020 A 43 GLN HA H 1 4.742 0.020 A 43 GLN HBy H 1 2.269 0.020 A 43 GLN HBx H 1 1.994 0.020 A 43 GLN HG2 H 1 2.334 0.020 A 43 GLN HG3 H 1 2.334 0.020 A 43 GLN C C 13 173.464 0.3 A 43 GLN CA C 13 53.309 0.3 A 43 GLN CB C 13 29.013 0.3 A 43 GLN CG C 13 34.710 0.3 A 43 GLN N N 15 120.310 0.3 A 44 PRO HA H 1 4.003 0.020 A 44 PRO CA C 13 63.020 0.3 A 45 PRO HA H 1 4.494 0.020 A 45 PRO HBy H 1 2.235 0.020 A 45 PRO HBx H 1 2.012 0.020 A 45 PRO HDy H 1 3.805 0.020 A 45 PRO HDx H 1 3.661 0.020 A 45 PRO HGy H 1 1.946 0.020 A 45 PRO HGx H 1 1.880 0.020 A 45 PRO CA C 13 62.313 0.3 A 45 PRO CB C 13 32.392 0.3 A 45 PRO CD C 13 50.196 0.3 A 45 PRO CG C 13 26.095 0.3 A 46 LEU H H 1 8.438 0.020 A 46 LEU HA H 1 4.278 0.020 A 46 LEU HBy H 1 1.629 0.020 A 46 LEU HBx H 1 1.332 0.020 A 46 LEU HDx% H 1 0.842 0.020 A 46 LEU HDy% H 1 0.867 0.020 A 46 LEU HG H 1 1.812 0.020 A 46 LEU C C 13 176.253 0.3 A 46 LEU CA C 13 54.566 0.3 A 46 LEU CB C 13 42.852 0.3 A 46 LEU CD1 C 13 24.047 0.3 A 46 LEU CD2 C 13 23.946 0.3 A 46 LEU CG C 13 25.966 0.3 A 46 LEU N N 15 121.802 0.3 A 47 ALA H H 1 8.862 0.020 A 47 ALA HA H 1 4.373 0.020 A 47 ALA HB% H 1 1.394 0.020 A 47 ALA C C 13 178.248 0.3 A 47 ALA CA C 13 51.241 0.3 A 47 ALA CB C 13 19.572 0.3 A 47 ALA N N 15 124.765 0.3 A 48 ARG H H 1 8.717 0.020 A 48 ARG HA H 1 3.967 0.020 A 48 ARG HB2 H 1 1.849 0.020 A 48 ARG HB3 H 1 1.849 0.020 A 48 ARG HD2 H 1 3.190 0.020 A 48 ARG HD3 H 1 3.190 0.020 A 48 ARG HG2 H 1 1.689 0.020 A 48 ARG HG3 H 1 1.689 0.020 A 48 ARG C C 13 178.248 0.3 A 48 ARG CA C 13 58.852 0.3 A 48 ARG CB C 13 29.524 0.3 A 48 ARG CD C 13 43.100 0.3 A 48 ARG CG C 13 26.787 0.3 A 48 ARG N N 15 121.703 0.3 A 49 GLY H H 1 8.837 0.020 A 49 GLY HA2 H 1 3.504 0.020 A 49 GLY HA3 H 1 3.504 0.020 A 49 GLY C C 13 175.474 0.3 A 49 GLY CA C 13 46.093 0.3 A 49 GLY N N 15 108.948 0.3 A 50 GLU H H 1 7.708 0.020 A 50 GLU HA H 1 4.218 0.020 A 50 GLU HBy H 1 2.115 0.020 A 50 GLU HBx H 1 1.996 0.020 A 50 GLU HG2 H 1 2.242 0.020 A 50 GLU HG3 H 1 2.242 0.020 A 50 GLU C C 13 177.038 0.3 A 50 GLU CA C 13 57.576 0.3 A 50 GLU CB C 13 30.307 0.3 A 50 GLU CG C 13 36.648 0.3 A 50 GLU N N 15 119.355 0.3 A 51 LEU H H 1 7.736 0.020 A 51 LEU HA H 1 4.158 0.020 A 51 LEU HB2 H 1 1.409 0.020 A 51 LEU HB3 H 1 1.409 0.020 A 51 LEU HDx% H 1 0.776 0.020 A 51 LEU HDy% H 1 0.723 0.020 A 51 LEU HG H 1 1.262 0.020 A 51 LEU C C 13 178.809 0.3 A 51 LEU CA C 13 55.942 0.3 A 51 LEU CB C 13 43.301 0.3 A 51 LEU CD1 C 13 24.698 0.3 A 51 LEU CD2 C 13 24.300 0.3 A 51 LEU CG C 13 26.389 0.3 A 51 LEU N N 15 116.383 0.3 A 52 GLU H H 1 8.281 0.020 A 52 GLU HA H 1 4.389 0.020 A 52 GLU HB2 H 1 2.038 0.020 A 52 GLU HB3 H 1 2.038 0.020 A 52 GLU HG2 H 1 2.333 0.020 A 52 GLU HG3 H 1 2.333 0.020 A 52 GLU C C 13 177.968 0.3 A 52 GLU CA C 13 59.844 0.3 A 52 GLU CB C 13 29.258 0.3 A 52 GLU CG C 13 36.238 0.3 A 52 GLU N N 15 119.684 0.3 A 53 GLY H H 1 8.066 0.020 A 53 GLY HAy H 1 3.980 0.020 A 53 GLY HAx H 1 3.832 0.020 A 53 GLY C C 13 174.883 0.3 A 53 GLY CA C 13 44.980 0.3 A 53 GLY N N 15 108.696 0.3 A 54 LEU H H 1 7.052 0.020 A 54 LEU HA H 1 4.668 0.020 A 54 LEU HBy H 1 1.651 0.020 A 54 LEU HBx H 1 1.458 0.020 A 54 LEU HD1% H 1 0.886 0.020 A 54 LEU HD2% H 1 0.886 0.020 A 54 LEU HG H 1 1.838 0.020 A 54 LEU C C 13 178.434 0.3 A 54 LEU CA C 13 55.545 0.3 A 54 LEU CB C 13 42.925 0.3 A 54 LEU CD1 C 13 22.975 0.3 A 54 LEU CG C 13 27.182 0.3 A 54 LEU N N 15 118.411 0.3 A 55 ILE H H 1 8.553 0.020 A 55 ILE HA H 1 4.841 0.020 A 55 ILE HB H 1 2.401 0.020 A 55 ILE HD1% H 1 0.939 0.020 A 55 ILE HG1y H 1 1.559 0.020 A 55 ILE HG1x H 1 1.179 0.020 A 55 ILE HG2% H 1 1.104 0.020 A 55 ILE C C 13 175.341 0.3 A 55 ILE CA C 13 60.728 0.3 A 55 ILE CB C 13 35.443 0.3 A 55 ILE CD1 C 13 13.955 0.3 A 55 ILE CG1 C 13 25.309 0.3 A 55 ILE CG2 C 13 16.927 0.3 A 55 ILE N N 15 118.863 0.3 A 56 PRO HA H 1 3.966 0.020 A 56 PRO HBy H 1 1.800 0.020 A 56 PRO HBx H 1 1.701 0.020 A 56 PRO HD2 H 1 3.514 0.020 A 56 PRO HD3 H 1 3.514 0.020 A 56 PRO HG2 H 1 1.731 0.020 A 56 PRO HG3 H 1 1.731 0.020 A 56 PRO CA C 13 68.546 0.3 A 56 PRO CB C 13 31.537 0.3 A 56 PRO CD C 13 50.273 0.3 A 56 PRO CG C 13 25.629 0.3 A 57 VAL H H 1 8.352 0.020 A 57 VAL HA H 1 3.780 0.020 A 57 VAL HB H 1 1.995 0.020 A 57 VAL HGx% H 1 1.015 0.020 A 57 VAL HGy% H 1 0.958 0.020 A 57 VAL C C 13 176.556 0.3 A 57 VAL CA C 13 65.855 0.3 A 57 VAL CB C 13 31.302 0.3 A 57 VAL CG1 C 13 20.208 0.3 A 57 VAL CG2 C 13 21.622 0.3 A 57 VAL N N 15 113.810 0.3 A 58 ASP H H 1 6.657 0.020 A 58 ASP HA H 1 4.588 0.020 A 58 ASP HB2 H 1 2.681 0.020 A 58 ASP HB3 H 1 2.681 0.020 A 58 ASP C C 13 179.467 0.3 A 58 ASP CA C 13 56.360 0.3 A 58 ASP CB C 13 40.870 0.3 A 58 ASP N N 15 120.293 0.3 A 59 LEU H H 1 8.632 0.020 A 59 LEU HA H 1 4.208 0.020 A 59 LEU HBy H 1 2.149 0.020 A 59 LEU HBx H 1 1.386 0.020 A 59 LEU HDx% H 1 0.887 0.020 A 59 LEU HDy% H 1 0.906 0.020 A 59 LEU HG H 1 1.572 0.020 A 59 LEU C C 13 177.623 0.3 A 59 LEU CA C 13 57.746 0.3 A 59 LEU CB C 13 41.104 0.3 A 59 LEU CD1 C 13 23.902 0.3 A 59 LEU CD2 C 13 24.300 0.3 A 59 LEU CG C 13 26.886 0.3 A 59 LEU N N 15 122.879 0.3 A 60 ALA H H 1 8.539 0.020 A 60 ALA HA H 1 3.753 0.020 A 60 ALA HB% H 1 1.428 0.020 A 60 ALA C C 13 178.381 0.3 A 60 ALA CA C 13 55.850 0.3 A 60 ALA CB C 13 17.652 0.3 A 60 ALA N N 15 120.619 0.3 A 61 GLU H H 1 7.666 0.020 A 61 GLU HA H 1 4.017 0.020 A 61 GLU HB2 H 1 2.100 0.020 A 61 GLU HB3 H 1 2.100 0.020 A 61 GLU HG2 H 1 2.424 0.020 A 61 GLU HG3 H 1 2.424 0.020 A 61 GLU C C 13 179.186 0.3 A 61 GLU CA C 13 59.115 0.3 A 61 GLU CB C 13 29.253 0.3 A 61 GLU CG C 13 35.561 0.3 A 61 GLU N N 15 114.267 0.3 A 62 LEU H H 1 7.997 0.020 A 62 LEU HA H 1 4.145 0.020 A 62 LEU HBy H 1 1.896 0.020 A 62 LEU HBx H 1 1.738 0.020 A 62 LEU HDx% H 1 0.912 0.020 A 62 LEU HDy% H 1 0.832 0.020 A 62 LEU HG H 1 1.397 0.020 A 62 LEU C C 13 179.090 0.3 A 62 LEU CA C 13 58.164 0.3 A 62 LEU CB C 13 42.115 0.3 A 62 LEU CD1 C 13 24.101 0.3 A 62 LEU CD2 C 13 24.002 0.3 A 62 LEU CG C 13 26.190 0.3 A 62 LEU N N 15 121.988 0.3 A 63 LEU H H 1 8.473 0.020 A 63 LEU HA H 1 3.994 0.020 A 63 LEU HB2 H 1 2.035 0.020 A 63 LEU HB3 H 1 2.035 0.020 A 63 LEU HDx% H 1 0.824 0.020 A 63 LEU HDy% H 1 0.852 0.020 A 63 LEU HG H 1 1.362 0.020 A 63 LEU C C 13 179.078 0.3 A 63 LEU CA C 13 57.985 0.3 A 63 LEU CB C 13 42.665 0.3 A 63 LEU CD1 C 13 22.632 0.3 A 63 LEU CD2 C 13 22.609 0.3 A 63 LEU CG C 13 26.370 0.3 A 63 LEU N N 15 117.212 0.3 A 64 ILE H H 1 8.305 0.020 A 64 ILE HA H 1 3.340 0.020 A 64 ILE HB H 1 1.807 0.020 A 64 ILE HD1% H 1 0.820 0.020 A 64 ILE HG1x H 1 0.853 0.020 A 64 ILE HG1y H 1 0.878 0.020 A 64 ILE HG2% H 1 0.937 0.020 A 64 ILE C C 13 179.091 0.3 A 64 ILE CA C 13 65.729 0.3 A 64 ILE CB C 13 37.764 0.3 A 64 ILE CD1 C 13 13.557 0.3 A 64 ILE CG1 C 13 30.268 0.3 A 64 ILE CG2 C 13 17.436 0.3 A 64 ILE N N 15 119.152 0.3 A 65 SER H H 1 8.425 0.020 A 65 SER HA H 1 4.005 0.020 A 65 SER HB2 H 1 3.507 0.020 A 65 SER HB3 H 1 3.507 0.020 A 65 SER C C 13 179.078 0.3 A 65 SER CA C 13 61.605 0.3 A 65 SER CB C 13 62.788 0.3 A 65 SER N N 15 116.957 0.3 A 66 LYS H H 1 7.965 0.020 A 66 LYS HA H 1 3.965 0.020 A 66 LYS HBy H 1 1.322 0.020 A 66 LYS HBx H 1 0.917 0.020 A 66 LYS HD2 H 1 1.827 0.020 A 66 LYS HD3 H 1 1.827 0.020 A 66 LYS HE2 H 1 3.186 0.020 A 66 LYS HE3 H 1 3.186 0.020 A 66 LYS HGy H 1 1.074 0.020 A 66 LYS HGx H 1 0.865 0.020 A 66 LYS C C 13 178.249 0.3 A 66 LYS CA C 13 58.338 0.3 A 66 LYS CB C 13 32.852 0.3 A 66 LYS CD C 13 28.876 0.3 A 66 LYS CE C 13 42.105 0.3 A 66 LYS CG C 13 24.897 0.3 A 66 LYS N N 15 118.961 0.3 A 67 TYR H H 1 8.143 0.020 A 67 TYR HA H 1 4.828 0.020 A 67 TYR HBy H 1 3.197 0.020 A 67 TYR HBx H 1 2.716 0.020 A 67 TYR C C 13 177.497 0.3 A 67 TYR CA C 13 58.046 0.3 A 67 TYR CB C 13 40.109 0.3 A 67 TYR N N 15 113.351 0.3 A 68 GLY H H 1 8.080 0.020 A 68 GLY HAy H 1 4.662 0.020 A 68 GLY HAx H 1 4.004 0.020 A 68 GLY C C 13 173.421 0.3 A 68 GLY CA C 13 44.195 0.3 A 68 GLY N N 15 110.523 0.3 A 69 GLU H H 1 8.834 0.020 A 69 GLU HA H 1 3.810 0.020 A 69 GLU HBy H 1 2.105 0.020 A 69 GLU HBx H 1 1.995 0.020 A 69 GLU HGx H 1 2.258 0.020 A 69 GLU HGy H 1 2.360 0.020 A 69 GLU C C 13 176.937 0.3 A 69 GLU CA C 13 61.358 0.3 A 69 GLU CB C 13 30.366 0.3 A 69 GLU CG C 13 37.331 0.3 A 69 GLU N N 15 118.350 0.3 A 70 LYS H H 1 8.268 0.020 A 70 LYS HA H 1 3.935 0.020 A 70 LYS HB2 H 1 1.788 0.020 A 70 LYS HB3 H 1 1.788 0.020 A 70 LYS HD2 H 1 1.542 0.020 A 70 LYS HD3 H 1 1.542 0.020 A 70 LYS HE2 H 1 2.976 0.020 A 70 LYS HE3 H 1 2.976 0.020 A 70 LYS HG2 H 1 1.300 0.020 A 70 LYS HG3 H 1 1.300 0.020 A 70 LYS C C 13 179.551 0.3 A 70 LYS CA C 13 60.110 0.3 A 70 LYS CB C 13 32.169 0.3 A 70 LYS CD C 13 29.400 0.3 A 70 LYS CE C 13 42.127 0.3 A 70 LYS CG C 13 25.663 0.3 A 70 LYS N N 15 117.171 0.3 A 71 GLU H H 1 8.756 0.020 A 71 GLU HA H 1 4.045 0.020 A 71 GLU HBy H 1 2.132 0.020 A 71 GLU HBx H 1 1.874 0.020 A 71 GLU HG2 H 1 2.316 0.020 A 71 GLU HG3 H 1 2.316 0.020 A 71 GLU C C 13 178.342 0.3 A 71 GLU CA C 13 58.104 0.3 A 71 GLU CB C 13 28.482 0.3 A 71 GLU CG C 13 36.490 0.3 A 71 GLU N N 15 118.917 0.3 A 72 ALA H H 1 8.348 0.020 A 72 ALA HA H 1 3.826 0.020 A 72 ALA HB% H 1 1.433 0.020 A 72 ALA C C 13 178.773 0.3 A 72 ALA CA C 13 54.785 0.3 A 72 ALA CB C 13 19.095 0.3 A 72 ALA N N 15 120.863 0.3 A 73 VAL H H 1 7.356 0.020 A 73 VAL HA H 1 3.455 0.020 A 73 VAL HB H 1 2.288 0.020 A 73 VAL HGx% H 1 1.135 0.020 A 73 VAL HGy% H 1 0.899 0.020 A 73 VAL C C 13 177.120 0.3 A 73 VAL CA C 13 66.880 0.3 A 73 VAL CB C 13 31.345 0.3 A 73 VAL CG1 C 13 21.925 0.3 A 73 VAL CG2 C 13 23.542 0.3 A 73 VAL N N 15 114.489 0.3 A 74 LYS H H 1 7.459 0.020 A 74 LYS HA H 1 3.807 0.020 A 74 LYS HB2 H 1 1.874 0.020 A 74 LYS HB3 H 1 1.874 0.020 A 74 LYS HD2 H 1 1.631 0.020 A 74 LYS HD3 H 1 1.631 0.020 A 74 LYS HE2 H 1 2.918 0.020 A 74 LYS HE3 H 1 2.918 0.020 A 74 LYS HG2 H 1 1.342 0.020 A 74 LYS HG3 H 1 1.342 0.020 A 74 LYS C C 13 179.371 0.3 A 74 LYS CA C 13 60.391 0.3 A 74 LYS CB C 13 32.087 0.3 A 74 LYS CD C 13 29.279 0.3 A 74 LYS CE C 13 41.655 0.3 A 74 LYS CG C 13 25.420 0.3 A 74 LYS N N 15 118.668 0.3 A 75 VAL H H 1 8.359 0.020 A 75 VAL HA H 1 3.667 0.020 A 75 VAL HB H 1 2.062 0.020 A 75 VAL HGx% H 1 0.805 0.020 A 75 VAL HGy% H 1 0.685 0.020 A 75 VAL C C 13 178.015 0.3 A 75 VAL CA C 13 66.105 0.3 A 75 VAL CB C 13 31.592 0.3 A 75 VAL CG1 C 13 21.397 0.3 A 75 VAL CG2 C 13 18.895 0.3 A 75 VAL N N 15 118.640 0.3 A 76 VAL H H 1 7.558 0.020 A 76 VAL HA H 1 3.524 0.020 A 76 VAL HB H 1 2.114 0.020 A 76 VAL HGx% H 1 1.041 0.020 A 76 VAL HGy% H 1 0.773 0.020 A 76 VAL C C 13 177.215 0.3 A 76 VAL CA C 13 67.542 0.3 A 76 VAL CB C 13 31.302 0.3 A 76 VAL CG1 C 13 24.947 0.3 A 76 VAL CG2 C 13 20.740 0.3 A 76 VAL N N 15 120.239 0.3 A 77 LEU H H 1 8.845 0.020 A 77 LEU HA H 1 3.782 0.020 A 77 LEU HBx H 1 1.544 0.020 A 77 LEU HBy H 1 1.867 0.020 A 77 LEU HDx% H 1 0.895 0.020 A 77 LEU HDy% H 1 0.834 0.020 A 77 LEU HG H 1 1.731 0.020 A 77 LEU C C 13 178.614 0.3 A 77 LEU CA C 13 58.978 0.3 A 77 LEU CB C 13 42.147 0.3 A 77 LEU CD1 C 13 24.009 0.3 A 77 LEU CD2 C 13 23.673 0.3 A 77 LEU CG C 13 26.289 0.3 A 77 LEU N N 15 120.784 0.3 A 78 LYS H H 1 7.728 0.020 A 78 LYS HA H 1 3.854 0.020 A 78 LYS HB2 H 1 1.944 0.020 A 78 LYS HB3 H 1 1.944 0.020 A 78 LYS HD2 H 1 1.614 0.020 A 78 LYS HD3 H 1 1.614 0.020 A 78 LYS HE2 H 1 2.964 0.020 A 78 LYS HE3 H 1 2.964 0.020 A 78 LYS HG2 H 1 1.442 0.020 A 78 LYS HG3 H 1 1.442 0.020 A 78 LYS C C 13 179.373 0.3 A 78 LYS CA C 13 60.097 0.3 A 78 LYS CB C 13 32.102 0.3 A 78 LYS CD C 13 29.671 0.3 A 78 LYS CE C 13 41.707 0.3 A 78 LYS CG C 13 25.394 0.3 A 78 LYS N N 15 117.756 0.3 A 79 GLY H H 1 7.671 0.020 A 79 GLY HA2 H 1 2.912 0.020 A 79 GLY HA3 H 1 2.912 0.020 A 79 GLY C C 13 174.502 0.3 A 79 GLY CA C 13 46.850 0.3 A 79 GLY N N 15 106.329 0.3 A 80 LEU H H 1 8.630 0.020 A 80 LEU HA H 1 3.947 0.020 A 80 LEU HB2 H 1 1.850 0.020 A 80 LEU HB3 H 1 1.850 0.020 A 80 LEU HD1% H 1 0.677 0.020 A 80 LEU HD2% H 1 0.677 0.020 A 80 LEU HG H 1 1.297 0.020 A 80 LEU C C 13 178.973 0.3 A 80 LEU CA C 13 57.620 0.3 A 80 LEU CB C 13 41.646 0.3 A 80 LEU CG C 13 26.389 0.3 A 80 LEU N N 15 120.274 0.3 A 81 LYS H H 1 8.014 0.020 A 81 LYS HA H 1 3.798 0.020 A 81 LYS HBy H 1 1.948 0.020 A 81 LYS HBx H 1 1.844 0.020 A 81 LYS HD2 H 1 1.529 0.020 A 81 LYS HD3 H 1 1.529 0.020 A 81 LYS HE2 H 1 3.213 0.020 A 81 LYS HE3 H 1 3.213 0.020 A 81 LYS HG2 H 1 1.351 0.020 A 81 LYS HG3 H 1 1.351 0.020 A 81 LYS C C 13 180.862 0.3 A 81 LYS CA C 13 60.122 0.3 A 81 LYS CB C 13 32.132 0.3 A 81 LYS CD C 13 29.501 0.3 A 81 LYS CE C 13 42.006 0.3 A 81 LYS CG C 13 25.966 0.3 A 81 LYS N N 15 118.690 0.3 A 82 VAL H H 1 7.723 0.020 A 82 VAL HA H 1 3.683 0.020 A 82 VAL HB H 1 1.983 0.020 A 82 VAL HGx% H 1 0.955 0.020 A 82 VAL HGy% H 1 0.771 0.020 A 82 VAL C C 13 177.874 0.3 A 82 VAL CA C 13 65.957 0.3 A 82 VAL CB C 13 31.077 0.3 A 82 VAL CG1 C 13 22.402 0.3 A 82 VAL CG2 C 13 20.768 0.3 A 82 VAL N N 15 121.916 0.3 A 83 MET H H 1 7.415 0.020 A 83 MET HA H 1 4.114 0.020 A 83 MET HBy H 1 2.389 0.020 A 83 MET HBx H 1 1.918 0.020 A 83 MET HE% H 1 2.100 0.020 A 83 MET HG2 H 1 2.518 0.020 A 83 MET HG3 H 1 2.518 0.020 A 83 MET C C 13 174.615 0.3 A 83 MET CA C 13 56.363 0.3 A 83 MET CB C 13 34.093 0.3 A 83 MET CE C 13 16.805 0.3 A 83 MET CG C 13 31.824 0.3 A 83 MET N N 15 116.851 0.3 A 84 ASN H H 1 8.004 0.020 A 84 ASN HA H 1 4.227 0.020 A 84 ASN HBy H 1 3.282 0.020 A 84 ASN HBx H 1 2.681 0.020 A 84 ASN C C 13 175.205 0.3 A 84 ASN CA C 13 54.231 0.3 A 84 ASN CB C 13 37.759 0.3 A 84 ASN N N 15 115.440 0.3 A 85 LEU H H 1 7.935 0.020 A 85 LEU HA H 1 4.765 0.020 A 85 LEU HB2 H 1 1.634 0.020 A 85 LEU HB3 H 1 1.634 0.020 A 85 LEU HD1% H 1 0.883 0.020 A 85 LEU HD2% H 1 0.883 0.020 A 85 LEU HG H 1 1.533 0.020 A 85 LEU C C 13 177.665 0.3 A 85 LEU CA C 13 53.435 0.3 A 85 LEU CB C 13 39.051 0.3 A 85 LEU CD1 C 13 22.907 0.3 A 85 LEU CD2 C 13 20.818 0.3 A 85 LEU CG C 13 26.585 0.3 A 85 LEU N N 15 122.825 0.3 A 86 LEU H H 1 7.323 0.020 A 86 LEU HA H 1 3.754 0.020 A 86 LEU HB2 H 1 1.544 0.020 A 86 LEU HB3 H 1 1.544 0.020 A 86 LEU HD1% H 1 0.956 0.020 A 86 LEU HG H 1 1.754 0.020 A 86 LEU C C 13 179.375 0.3 A 86 LEU CA C 13 57.836 0.3 A 86 LEU CB C 13 40.609 0.3 A 86 LEU N N 15 117.348 0.3 A 87 GLU H H 1 8.741 0.020 A 87 GLU HA H 1 4.227 0.020 A 87 GLU HB2 H 1 2.085 0.020 A 87 GLU HB3 H 1 2.085 0.020 A 87 GLU HG2 H 1 2.344 0.020 A 87 GLU HG3 H 1 2.344 0.020 A 87 GLU C C 13 179.279 0.3 A 87 GLU CA C 13 59.728 0.3 A 87 GLU CB C 13 28.730 0.3 A 87 GLU CG C 13 36.734 0.3 A 87 GLU N N 15 120.466 0.3 A 88 LEU H H 1 7.702 0.020 A 88 LEU HA H 1 4.281 0.020 A 88 LEU HBy H 1 1.762 0.020 A 88 LEU HBx H 1 1.525 0.020 A 88 LEU HDx% H 1 0.836 0.020 A 88 LEU HDy% H 1 0.878 0.020 A 88 LEU HG H 1 1.546 0.020 A 88 LEU C C 13 178.998 0.3 A 88 LEU CA C 13 57.350 0.3 A 88 LEU CB C 13 42.313 0.3 A 88 LEU CD1 C 13 24.837 0.3 A 88 LEU CD2 C 13 24.837 0.3 A 88 LEU CG C 13 26.689 0.3 A 88 LEU N N 15 120.482 0.3 A 89 VAL H H 1 7.802 0.020 A 89 VAL HA H 1 4.207 0.020 A 89 VAL HB H 1 2.177 0.020 A 89 VAL HGx% H 1 0.894 0.020 A 89 VAL HGy% H 1 0.951 0.020 A 89 VAL C C 13 178.577 0.3 A 89 VAL CA C 13 66.610 0.3 A 89 VAL CB C 13 31.558 0.3 A 89 VAL CG1 C 13 23.773 0.3 A 89 VAL CG2 C 13 20.986 0.3 A 89 VAL N N 15 118.614 0.3 A 90 ASP H H 1 8.162 0.020 A 90 ASP HA H 1 4.347 0.020 A 90 ASP HB2 H 1 2.731 0.020 A 90 ASP HB3 H 1 2.731 0.020 A 90 ASP C C 13 178.770 0.3 A 90 ASP CA C 13 57.654 0.3 A 90 ASP CB C 13 40.849 0.3 A 90 ASP N N 15 120.623 0.3 A 91 GLN H H 1 7.930 0.020 A 91 GLN HA H 1 4.141 0.020 A 91 GLN HBy H 1 2.316 0.020 A 91 GLN HBx H 1 2.202 0.020 A 91 GLN HG2 H 1 2.398 0.020 A 91 GLN HG3 H 1 2.398 0.020 A 91 GLN C C 13 178.528 0.3 A 91 GLN CA C 13 58.852 0.3 A 91 GLN CB C 13 29.362 0.3 A 91 GLN CG C 13 34.148 0.3 A 91 GLN N N 15 117.868 0.3 A 92 LEU H H 1 8.509 0.020 A 92 LEU HA H 1 4.278 0.020 A 92 LEU HB2 H 1 1.720 0.020 A 92 LEU HB3 H 1 1.720 0.020 A 92 LEU HDx% H 1 0.847 0.020 A 92 LEU HDy% H 1 0.899 0.020 A 92 LEU HG H 1 1.660 0.020 A 92 LEU C C 13 178.259 0.3 A 92 LEU CA C 13 57.019 0.3 A 92 LEU CB C 13 42.144 0.3 A 92 LEU CD1 C 13 24.500 0.3 A 92 LEU CD2 C 13 24.400 0.3 A 92 LEU CG C 13 27.002 0.3 A 92 LEU N N 15 118.709 0.3 A 93 SER H H 1 8.302 0.020 A 93 SER HA H 1 4.048 0.020 A 93 SER HB2 H 1 3.872 0.020 A 93 SER HB3 H 1 3.872 0.020 A 93 SER C C 13 178.727 0.3 A 93 SER CA C 13 61.861 0.3 A 93 SER CB C 13 62.775 0.3 A 93 SER N N 15 114.044 0.3 A 94 HIS H H 1 7.751 0.020 A 94 HIS HA H 1 4.296 0.020 A 94 HIS HBy H 1 3.265 0.020 A 94 HIS HBx H 1 3.152 0.020 A 94 HIS C C 13 176.652 0.3 A 94 HIS CA C 13 58.270 0.3 A 94 HIS CB C 13 30.046 0.3 A 94 HIS N N 15 119.008 0.3 A 95 ILE H H 1 7.532 0.020 A 95 ILE HA H 1 3.956 0.020 A 95 ILE HB H 1 1.909 0.020 A 95 ILE HD1% H 1 0.696 0.020 A 95 ILE HG1y H 1 1.448 0.020 A 95 ILE HG1x H 1 1.217 0.020 A 95 ILE HG2% H 1 0.862 0.020 A 95 ILE CA C 13 62.507 0.3 A 95 ILE CB C 13 38.357 0.3 A 95 ILE CD1 C 13 13.756 0.3 A 95 ILE CG1 C 13 27.980 0.3 A 95 ILE CG2 C 13 17.635 0.3 A 95 ILE N N 15 117.063 0.3 A 96 CYS H H 1 7.870 0.020 A 96 CYS HA H 1 4.414 0.020 A 96 CYS HBy H 1 2.878 0.020 A 96 CYS HBx H 1 2.825 0.020 A 96 CYS C C 13 174.595 0.3 A 96 CYS CA C 13 59.861 0.3 A 96 CYS CB C 13 28.219 0.3 A 96 CYS N N 15 117.638 0.3 A 97 LEU H H 1 7.986 0.020 A 97 LEU HA H 1 4.296 0.020 A 97 LEU HB2 H 1 1.565 0.020 A 97 LEU HB3 H 1 1.565 0.020 A 97 LEU C C 13 177.004 0.3 A 97 LEU CA C 13 55.225 0.3 A 97 LEU CB C 13 42.053 0.3 A 97 LEU N N 15 122.243 0.3 A 98 HIS HA H 1 4.198 0.020 A 98 HIS HBy H 1 3.291 0.020 A 98 HIS HBx H 1 3.109 0.020 A 98 HIS C C 13 177.968 0.3 A 98 HIS CA C 13 61.522 0.3 A 98 HIS CB C 13 30.046 0.3 A 99 ASP H H 1 8.462 0.020 A 99 ASP HA H 1 3.935 0.020 A 99 ASP HBy H 1 2.597 0.020 A 99 ASP HBx H 1 2.483 0.020 A 99 ASP C C 13 178.067 0.3 A 99 ASP CA C 13 57.114 0.3 A 99 ASP CB C 13 41.880 0.3 A 99 ASP N N 15 118.512 0.3 A 100 TYR HA H 1 4.473 0.020 A 100 TYR HB2 H 1 2.995 0.020 A 100 TYR HB3 H 1 2.995 0.020 A 100 TYR C C 13 175.347 0.3 A 100 TYR CA C 13 58.119 0.3 A 100 TYR CB C 13 38.464 0.3 A 101 ARG H H 1 8.041 0.020 A 101 ARG HA H 1 4.275 0.020 A 101 ARG HBy H 1 1.808 0.020 A 101 ARG HBx H 1 1.686 0.020 A 101 ARG HD2 H 1 3.161 0.020 A 101 ARG HD3 H 1 3.161 0.020 A 101 ARG HG2 H 1 1.546 0.020 A 101 ARG HG3 H 1 1.546 0.020 A 101 ARG C C 13 174.938 0.3 A 101 ARG CA C 13 55.750 0.3 A 101 ARG CB C 13 31.065 0.3 A 101 ARG CD C 13 43.182 0.3 A 101 ARG CG C 13 26.749 0.3 A 101 ARG N N 15 123.612 0.3 A 102 GLU H H 1 7.926 0.020 A 102 GLU HA H 1 4.042 0.020 A 102 GLU HBy H 1 2.149 0.020 A 102 GLU HBx H 1 1.943 0.020 A 102 GLU HGy H 1 2.205 0.020 A 102 GLU HGx H 1 2.033 0.020 A 102 GLU C C 13 181.062 0.3 A 102 GLU CA C 13 57.967 0.3 A 102 GLU CB C 13 31.018 0.3 A 102 GLU CG C 13 34.519 0.3 A 102 GLU N N 15 126.910 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 23 GLU H A 85 LEU HD1% 1.0 . 4.27 2 1 A 23 GLU H A 85 LEU HD2% 1.0 . 4.27 3 2 A 77 LEU H A 77 LEU HDx% 1.0 . 4.04 4 3 A 77 LEU H A 92 LEU HDx% 1.0 . 4.33 5 4 A 87 GLU H A 85 LEU HD1% 1.0 . 3.83 6 4 A 85 LEU HD2% A 87 GLU H 1.0 . 3.83 7 5 A 71 GLU H A 72 ALA HB% 1.0 . 4.59 8 6 A 59 LEU H A 54 LEU HD1% 1.0 . 4.61 9 6 A 54 LEU HD2% A 59 LEU H 1.0 . 4.61 10 7 A 92 LEU HDx% A 92 LEU H 1.0 . 3.94 11 8 A 15 LEU H A 15 LEU HDx% 1.0 . 4.92 12 9 A 92 LEU H A 92 LEU HDy% 1.0 . 5.50 13 10 A 15 LEU H A 92 LEU HDy% 1.0 . 3.89 14 11 A 30 LEU H A 30 LEU HDx% 1.0 . 4.29 15 12 A 63 LEU H A 63 LEU HDx% 1.0 . 4.97 16 13 A 63 LEU H A 63 LEU HDy% 1.0 . 4.97 17 14 A 75 VAL H A 75 VAL HGx% 1.0 . 4.01 18 15 A 92 LEU HDy% A 18 ALA H 1.0 . 4.58 19 16 A 57 VAL H A 59 LEU HDy% 1.0 . 4.81 20 17 A 75 VAL H A 77 LEU HDy% 1.0 . 4.72 21 18 A 40 SER H A 39 LEU HDx% 1.0 . 4.86 22 19 A 40 SER H A 39 LEU HDy% 1.0 . 4.86 23 20 A 30 LEU HDx% A 28 LYS H 1.0 . 5.18 24 21 A 84 ASN H A 85 LEU HD1% 1.0 . 4.10 25 21 A 85 LEU HD2% A 84 ASN H 1.0 . 4.10 26 22 A 16 LEU H A 16 LEU HDy% 1.0 . 3.91 27 23 A 30 LEU HDx% A 81 LYS H 1.0 . 5.50 28 24 A 85 LEU H A 89 VAL HGy% 1.0 . 4.55 29 25 A 60 ALA HB% A 62 LEU H 1.0 . 4.60 30 26 A 92 LEU HDx% A 96 CYS H 1.0 . 3.96 31 27 A 92 LEU HDy% A 96 CYS H 1.0 . 3.89 32 28 A 88 LEU HDx% A 89 VAL H 1.0 . 4.14 33 29 A 88 LEU H A 88 LEU HDy% 1.0 . 3.87 34 30 A 30 LEU HDx% A 31 LYS H 1.0 . 4.21 35 31 A 92 LEU HDy% A 95 ILE H 1.0 . 4.09 36 32 A 24 GLU HA A 26 ASP H 1.0 . 4.51 37 33 A 26 ASP H A 85 LEU HD1% 1.0 . 5.40 38 33 A 85 LEU HD2% A 26 ASP H 1.0 . 5.40 39 34 A 50 GLU HA A 54 LEU H 1.0 . 4.25 40 35 A 59 LEU HDy% A 58 ASP H 1.0 . 3.75 41 36 A 54 LEU HA A 55 ILE HA 1.0 . 4.59 42 37 A 85 LEU HA A 85 LEU HD1% 1.0 . 3.27 43 37 A 85 LEU HD2% A 85 LEU HA 1.0 . 3.27 44 38 A 43 GLN HA A 62 LEU HDx% 1.0 . 3.86 45 39 A 26 ASP HA A 29 LYS HG2 1.0 . 4.31 46 39 A 26 ASP HA A 29 LYS HG3 1.0 . 4.31 47 40 A 26 ASP HA A 30 LEU HDy% 1.0 . 4.39 48 41 A 26 ASP HA A 29 LYS HD2 1.0 . 4.49 49 41 A 26 ASP HA A 29 LYS HD3 1.0 . 4.49 50 42 A 54 LEU HA A 54 LEU HD1% 1.0 . 3.51 51 42 A 54 LEU HD2% A 54 LEU HA 1.0 . 3.51 52 43 A 26 ASP HA A 83 MET HE% 1.0 . 3.80 53 44 A 25 ASN HA A 29 LYS HE2 1.0 . 4.35 54 44 A 25 ASN HA A 29 LYS HE3 1.0 . 4.35 55 45 A 92 LEU HDy% A 96 CYS HA 1.0 . 4.63 56 46 A 9 ARG HA A 9 ARG HG2 1.0 . 4.12 57 46 A 9 ARG HA A 9 ARG HG3 1.0 . 4.12 58 47 A 9 ARG HA A 95 ILE HG2% 1.0 . 5.11 59 48 A 22 LEU HA A 85 LEU HD1% 1.0 . 3.68 60 48 A 85 LEU HD2% A 22 LEU HA 1.0 . 3.68 61 49 A 22 LEU HA A 26 ASP HBy 1.0 . 4.47 62 50 A 92 LEU HDy% A 92 LEU HA 1.0 . 4.01 63 51 A 22 LEU HA A 22 LEU HG 1.0 . 4.18 64 52 A 46 LEU HA A 46 LEU HDx% 1.0 . 4.02 65 53 A 46 LEU HA A 46 LEU HDy% 1.0 . 4.02 66 54 A 46 LEU HA A 47 ALA HB% 1.0 . 4.39 67 55 A 88 LEU HDy% A 88 LEU HA 1.0 . 3.42 68 56 A 88 LEU HDx% A 88 LEU HA 1.0 . 3.62 69 57 A 27 PHE HA A 30 LEU HG 1.0 . 4.25 70 58 A 81 LYS HA A 84 ASN HA 1.0 . 3.98 71 59 A 89 VAL HA A 89 VAL HGx% 1.0 . 3.43 72 60 A 30 LEU HDx% A 27 PHE HA 1.0 . 3.73 73 61 A 87 GLU HA A 90 ASP HB2 1.0 . 4.11 74 61 A 87 GLU HA A 90 ASP HB3 1.0 . 4.11 75 62 A 26 ASP HBy A 23 GLU HA 1.0 . 4.97 76 63 A 26 ASP HBy A 27 PHE HA 1.0 . 5.33 77 64 A 51 LEU HA A 59 LEU HDx% 1.0 . 3.06 78 65 A 62 LEU HA A 62 LEU HDy% 1.0 . 3.73 79 66 A 59 LEU HA A 59 LEU HG 1.0 . 3.84 80 67 A 62 LEU HA A 62 LEU HDx% 1.0 . 3.73 81 68 A 89 VAL HA A 86 LEU HA 1.0 . 4.98 82 69 A 59 LEU HA A 60 ALA HA 1.0 . 4.96 83 70 A 89 VAL HA A 92 LEU HB2 1.0 . 4.72 84 70 A 89 VAL HA A 92 LEU HB3 1.0 . 4.72 85 71 A 2 ALA HA A 3 MET HA 1.0 . 4.46 86 72 A 14 ALA HA A 17 TRP HBx 1.0 . 4.14 87 73 A 95 ILE HG2% A 11 PRO HA 1.0 . 4.01 88 74 A 61 GLU HA A 64 ILE HD1% 1.0 . 4.18 89 75 A 18 ALA HB% A 19 LEU HA 1.0 . 4.08 90 76 A 71 GLU HA A 74 LYS HB2 1.0 . 4.26 91 76 A 71 GLU HA A 74 LYS HB3 1.0 . 4.26 92 77 A 61 GLU HA A 64 ILE HB 1.0 . 5.46 93 78 A 64 ILE HB A 65 SER HA 1.0 . 5.50 94 79 A 53 GLY HAx A 54 LEU HD1% 1.0 . 3.95 95 79 A 54 LEU HD2% A 53 GLY HAx 1.0 . 3.95 96 80 A 18 ALA HB% A 15 LEU HA 1.0 . 4.08 97 81 A 15 LEU HA A 14 ALA HB% 1.0 . 3.92 98 82 A 72 ALA HB% A 63 LEU HA 1.0 . 4.69 99 83 A 47 ALA HB% A 48 ARG HA 1.0 . 4.58 100 84 A 62 LEU HA A 61 GLU HA 1.0 . 5.16 101 85 A 62 LEU HA A 63 LEU HA 1.0 . 5.50 102 86 A 53 GLY HAx A 52 GLU HG2 1.0 . 4.54 103 86 A 53 GLY HAx A 52 GLU HG3 1.0 . 4.54 104 87 A 19 LEU HA A 22 LEU HBx 1.0 . 5.19 105 88 A 15 LEU HA A 92 LEU HB2 1.0 . 5.07 106 88 A 92 LEU HB3 A 15 LEU HA 1.0 . 5.07 107 89 A 15 LEU HA A 92 LEU HG 1.0 . 4.07 108 90 A 59 LEU HG A 56 PRO HA 1.0 . 4.80 109 91 A 35 ARG HA A 35 ARG HG2 1.0 . 3.85 110 91 A 35 ARG HA A 35 ARG HG3 1.0 . 3.85 111 92 A 66 LYS HA A 66 LYS HGx 1.0 . 3.89 112 93 A 35 ARG HA A 35 ARG HD2 1.0 . 4.37 113 93 A 35 ARG HA A 35 ARG HD3 1.0 . 4.37 114 94 A 48 ARG HA A 48 ARG HD2 1.0 . 4.48 115 94 A 48 ARG HA A 48 ARG HD3 1.0 . 4.48 116 95 A 30 LEU HG A 80 LEU HA 1.0 . 5.00 117 96 A 83 MET HE% A 80 LEU HA 1.0 . 5.07 118 97 A 35 ARG HA A 31 LYS HB2 1.0 . 5.15 119 97 A 35 ARG HA A 31 LYS HB3 1.0 . 5.15 120 98 A 95 ILE HG2% A 11 PRO HD2 1.0 . 3.91 121 98 A 95 ILE HG2% A 11 PRO HD3 1.0 . 3.91 122 99 A 72 ALA HA A 75 VAL HB 1.0 . 4.17 123 100 A 64 ILE HA A 69 GLU HA 1.0 . 4.11 124 101 A 53 GLY HAy A 52 GLU HB2 1.0 . 4.52 125 101 A 52 GLU HB3 A 53 GLY HAy 1.0 . 4.52 126 102 A 72 ALA HA A 71 GLU HG2 1.0 . 4.83 127 102 A 72 ALA HA A 71 GLU HG3 1.0 . 4.83 128 103 A 53 GLY HAy A 52 GLU HG2 1.0 . 4.05 129 103 A 52 GLU HG3 A 53 GLY HAy 1.0 . 4.05 130 104 A 40 SER HA A 40 SER HB2 1.0 . 3.00 131 104 A 40 SER HA A 40 SER HB3 1.0 . 3.00 132 105 A 16 LEU HA A 16 LEU HDx% 1.0 . 4.48 133 106 A 64 ILE HD1% A 69 GLU HA 1.0 . 4.13 134 107 A 77 LEU HDx% A 74 LYS HA 1.0 . 3.30 135 108 A 74 LYS HA A 74 LYS HD2 1.0 . 4.15 136 108 A 74 LYS HA A 74 LYS HD3 1.0 . 4.15 137 109 A 59 LEU HG A 60 ALA HA 1.0 . 3.86 138 110 A 75 VAL HA A 74 LYS HB2 1.0 . 4.32 139 110 A 74 LYS HB3 A 75 VAL HA 1.0 . 4.32 140 111 A 14 ALA HA A 17 TRP HBy 1.0 . 4.14 141 112 A 76 VAL HA A 76 VAL HGx% 1.0 . 3.32 142 113 A 27 PHE HB3 A 22 LEU HDx% 1.0 . 4.48 143 113 A 22 LEU HDx% A 27 PHE HB2 1.0 . 4.48 144 114 A 27 PHE HB3 A 22 LEU HDy% 1.0 . 4.48 145 114 A 22 LEU HDy% A 27 PHE HB2 1.0 . 4.48 146 115 A 30 LEU HDx% A 27 PHE HB2 1.0 . 4.00 147 115 A 30 LEU HDx% A 27 PHE HB3 1.0 . 4.00 148 116 A 35 ARG HD3 A 39 LEU HB2 1.0 . 4.40 149 116 A 35 ARG HD2 A 39 LEU HB2 1.0 . 4.40 150 116 A 39 LEU HB3 A 35 ARG HD2 1.0 . 4.40 151 116 A 35 ARG HD3 A 39 LEU HB3 1.0 . 4.40 152 117 A 77 LEU HDx% A 101 ARG HD2 1.0 . 3.79 153 117 A 77 LEU HDx% A 101 ARG HD3 1.0 . 3.79 154 118 A 22 LEU HG A 27 PHE HB2 1.0 . 3.71 155 118 A 22 LEU HG A 27 PHE HB3 1.0 . 3.71 156 119 A 30 LEU HG A 27 PHE HB2 1.0 . 4.13 157 119 A 30 LEU HG A 27 PHE HB3 1.0 . 4.13 158 120 A 24 GLU HA A 27 PHE HB2 1.0 . 3.56 159 120 A 24 GLU HA A 27 PHE HB3 1.0 . 3.56 160 121 A 77 LEU HDy% A 101 ARG HD2 1.0 . 4.37 161 121 A 77 LEU HDy% A 101 ARG HD3 1.0 . 4.37 162 122 A 101 ARG HA A 101 ARG HD2 1.0 . 4.37 163 122 A 101 ARG HD3 A 101 ARG HA 1.0 . 4.37 164 123 A 77 LEU HG A 101 ARG HD2 1.0 . 4.64 165 123 A 101 ARG HD3 A 77 LEU HG 1.0 . 4.64 166 124 A 31 LYS HE3 A 35 ARG HG2 1.0 . 4.59 167 124 A 31 LYS HE2 A 35 ARG HG2 1.0 . 4.59 168 124 A 35 ARG HG3 A 31 LYS HE2 1.0 . 4.59 169 124 A 35 ARG HG3 A 31 LYS HE3 1.0 . 4.59 170 125 A 30 LEU HDx% A 31 LYS HE2 1.0 . 5.12 171 125 A 30 LEU HDx% A 31 LYS HE3 1.0 . 5.12 172 126 A 46 LEU HDy% A 28 LYS HE2 1.0 . 4.61 173 126 A 28 LYS HE3 A 46 LEU HDy% 1.0 . 4.61 174 127 A 28 LYS HE3 A 46 LEU HDx% 1.0 . 4.61 175 127 A 28 LYS HE2 A 46 LEU HDx% 1.0 . 4.61 176 128 A 78 LYS HA A 78 LYS HE2 1.0 . 4.29 177 128 A 78 LYS HA A 78 LYS HE3 1.0 . 4.29 178 129 A 78 LYS HE2 A 79 GLY HA2 1.0 . 3.43 179 129 A 78 LYS HE3 A 79 GLY HA2 1.0 . 3.43 180 129 A 79 GLY HA3 A 78 LYS HE2 1.0 . 3.43 181 129 A 78 LYS HE3 A 79 GLY HA3 1.0 . 3.43 182 130 A 30 LEU HDx% A 79 GLY HA2 1.0 . 4.05 183 130 A 30 LEU HDx% A 79 GLY HA3 1.0 . 4.05 184 131 A 82 VAL HB A 79 GLY HA2 1.0 . 4.21 185 131 A 79 GLY HA3 A 82 VAL HB 1.0 . 4.21 186 132 A 78 LYS HG2 A 79 GLY HA2 1.0 . 4.92 187 132 A 78 LYS HG3 A 79 GLY HA2 1.0 . 4.92 188 132 A 79 GLY HA3 A 78 LYS HG2 1.0 . 4.92 189 132 A 79 GLY HA3 A 78 LYS HG3 1.0 . 4.92 190 133 A 30 LEU HG A 79 GLY HA2 1.0 . 4.84 191 133 A 30 LEU HG A 79 GLY HA3 1.0 . 4.84 192 134 A 92 LEU HDx% A 96 CYS HBy 1.0 . 4.06 193 135 A 92 LEU HDx% A 96 CYS HBx 1.0 . 4.06 194 136 A 30 LEU HDx% A 26 ASP HBy 1.0 . 5.04 195 137 A 26 ASP HBy A 85 LEU HD1% 1.0 . 3.98 196 137 A 85 LEU HD2% A 26 ASP HBy 1.0 . 3.98 197 138 A 26 ASP HBy A 85 LEU HG 1.0 . 4.93 198 139 A 54 LEU HA A 58 ASP HB2 1.0 . 4.73 199 139 A 54 LEU HA A 58 ASP HB3 1.0 . 4.73 200 140 A 59 LEU HDy% A 58 ASP HB2 1.0 . 4.36 201 140 A 59 LEU HDy% A 58 ASP HB3 1.0 . 4.36 202 141 A 83 MET HA A 83 MET HG2 1.0 . 3.66 203 141 A 83 MET HA A 83 MET HG3 1.0 . 3.66 204 142 A 23 GLU HA A 23 GLU HGy 1.0 . 3.85 205 143 A 23 GLU HA A 23 GLU HGx 1.0 . 3.85 206 144 A 83 MET HE% A 83 MET HG2 1.0 . 3.83 207 144 A 83 MET HE% A 83 MET HG3 1.0 . 3.83 208 145 A 5 MET HE% A 5 MET HG2 1.0 . 3.52 209 145 A 5 MET HG3 A 5 MET HE% 1.0 . 3.52 210 146 A 2 ALA HB% A 3 MET HG2 1.0 . 5.06 211 146 A 2 ALA HB% A 3 MET HG3 1.0 . 5.06 212 147 A 61 GLU HA A 61 GLU HG2 1.0 . 3.63 213 147 A 61 GLU HA A 61 GLU HG3 1.0 . 3.63 214 148 A 60 ALA HB% A 61 GLU HG2 1.0 . 4.30 215 148 A 60 ALA HB% A 61 GLU HG3 1.0 . 4.30 216 149 A 91 GLN HA A 91 GLN HG2 1.0 . 3.75 217 149 A 91 GLN HA A 91 GLN HG3 1.0 . 3.75 218 150 A 55 ILE HB A 55 ILE HD1% 1.0 . 3.70 219 151 A 88 LEU HDx% A 87 GLU HG2 1.0 . 3.58 220 151 A 88 LEU HDx% A 87 GLU HG3 1.0 . 3.58 221 152 A 88 LEU HA A 87 GLU HG2 1.0 . 3.80 222 152 A 88 LEU HA A 87 GLU HG3 1.0 . 3.80 223 153 A 69 GLU HA A 69 GLU HGy 1.0 . 4.10 224 154 A 24 GLU HA A 24 GLU HG2 1.0 . 3.68 225 154 A 24 GLU HA A 24 GLU HG3 1.0 . 3.68 226 155 A 87 GLU HA A 87 GLU HG2 1.0 . 3.51 227 155 A 87 GLU HA A 87 GLU HG3 1.0 . 3.51 228 156 A 70 LYS HA A 73 VAL HB 1.0 . 4.02 229 157 A 71 GLU HA A 71 GLU HG2 1.0 . 3.87 230 157 A 71 GLU HA A 71 GLU HG3 1.0 . 3.87 231 158 A 13 GLU HA A 13 GLU HG2 1.0 . 3.47 232 158 A 13 GLU HA A 13 GLU HG3 1.0 . 3.47 233 159 A 50 GLU HA A 50 GLU HG2 1.0 . 3.25 234 159 A 50 GLU HA A 50 GLU HG3 1.0 . 3.25 235 160 A 41 GLU HA A 41 GLU HG2 1.0 . 3.52 236 160 A 41 GLU HA A 41 GLU HG3 1.0 . 3.52 237 161 A 69 GLU HA A 69 GLU HGx 1.0 . 4.10 238 162 A 50 GLU HG3 A 54 LEU HD1% 1.0 . 3.64 239 162 A 50 GLU HG2 A 54 LEU HD1% 1.0 . 3.64 240 162 A 54 LEU HD2% A 50 GLU HG2 1.0 . 3.64 241 162 A 54 LEU HD2% A 50 GLU HG3 1.0 . 3.64 242 163 A 86 LEU HA A 89 VAL HB 1.0 . 3.39 243 164 A 16 LEU HG A 13 GLU HB2 1.0 . 5.34 244 164 A 13 GLU HB3 A 16 LEU HG 1.0 . 5.34 245 165 A 88 LEU HDy% A 89 VAL HB 1.0 . 4.74 246 166 A 56 PRO HA A 59 LEU HBx 1.0 . 4.12 247 167 A 59 LEU HDx% A 59 LEU HBx 1.0 . 3.61 248 168 A 59 LEU HDy% A 59 LEU HBx 1.0 . 3.77 249 169 A 47 ALA HB% A 50 GLU HBy 1.0 . 4.24 250 170 A 18 ALA HB% A 19 LEU HG 1.0 . 4.77 251 171 A 18 ALA HB% A 76 VAL HB 1.0 . 5.21 252 172 A 76 VAL HB A 73 VAL HA 1.0 . 3.79 253 173 A 58 ASP HA A 61 GLU HB2 1.0 . 3.56 254 173 A 58 ASP HA A 61 GLU HB3 1.0 . 3.56 255 174 A 88 LEU HDx% A 87 GLU HB2 1.0 . 3.48 256 174 A 88 LEU HDx% A 87 GLU HB3 1.0 . 3.48 257 175 A 64 ILE HD1% A 61 GLU HB2 1.0 . 4.43 258 175 A 64 ILE HD1% A 61 GLU HB3 1.0 . 4.43 259 176 A 83 MET HE% A 30 LEU HG 1.0 . 4.70 260 177 A 30 LEU HG A 29 LYS HB2 1.0 . 3.90 261 177 A 30 LEU HG A 29 LYS HB3 1.0 . 3.90 262 178 A 72 ALA HB% A 63 LEU HB2 1.0 . 3.57 263 178 A 72 ALA HB% A 63 LEU HB3 1.0 . 3.57 264 179 A 59 LEU HG A 63 LEU HB2 1.0 . 4.07 265 179 A 59 LEU HG A 63 LEU HB3 1.0 . 4.07 266 180 A 60 ALA HA A 63 LEU HB2 1.0 . 3.90 267 180 A 60 ALA HA A 63 LEU HB3 1.0 . 3.90 268 181 A 62 LEU HBx A 63 LEU HB2 1.0 . 4.28 269 181 A 63 LEU HB3 A 62 LEU HBx 1.0 . 4.28 270 182 A 22 LEU HBy A 23 GLU HBy 1.0 . 4.40 271 183 A 26 ASP HA A 29 LYS HB2 1.0 . 3.30 272 183 A 26 ASP HA A 29 LYS HB3 1.0 . 3.30 273 184 A 85 LEU HA A 87 GLU HB2 1.0 . 3.70 274 184 A 85 LEU HA A 87 GLU HB3 1.0 . 3.70 275 185 A 60 ALA HB% A 63 LEU HB2 1.0 . 4.15 276 185 A 60 ALA HB% A 63 LEU HB3 1.0 . 4.15 277 186 A 78 LYS HA A 78 LYS HB2 1.0 . 2.95 278 186 A 78 LYS HA A 78 LYS HB3 1.0 . 2.95 279 187 A 78 LYS HB2 A 101 ARG HG2 1.0 . 4.50 280 187 A 101 ARG HG3 A 78 LYS HB2 1.0 . 4.50 281 187 A 78 LYS HB3 A 101 ARG HG3 1.0 . 4.50 282 187 A 78 LYS HB3 A 101 ARG HG2 1.0 . 4.50 283 188 A 55 ILE HG2% A 57 VAL HB 1.0 . 4.57 284 189 A 38 THR HG2% A 78 LYS HB2 1.0 . 4.65 285 189 A 78 LYS HB3 A 38 THR HG2% 1.0 . 4.65 286 190 A 47 ALA HB% A 50 GLU HBx 1.0 . 4.24 287 191 A 31 LYS HD2 A 75 VAL HGx% 1.0 . 4.14 288 191 A 31 LYS HD3 A 75 VAL HGx% 1.0 . 4.14 289 192 A 78 LYS HB2 A 78 LYS HE2 1.0 . 3.80 290 192 A 78 LYS HB3 A 78 LYS HE2 1.0 . 3.80 291 192 A 78 LYS HE3 A 78 LYS HB2 1.0 . 3.80 292 192 A 78 LYS HE3 A 78 LYS HB3 1.0 . 3.80 293 193 A 75 VAL HA A 78 LYS HB2 1.0 . 3.54 294 193 A 75 VAL HA A 78 LYS HB3 1.0 . 3.54 295 194 A 4 ALA HB% A 3 MET HB2 1.0 . 5.33 296 194 A 3 MET HB3 A 4 ALA HB% 1.0 . 5.33 297 195 A 4 ALA HB% A 5 MET HB2 1.0 . 5.50 298 195 A 4 ALA HB% A 5 MET HB3 1.0 . 5.50 299 196 A 6 ALA HB% A 5 MET HB2 1.0 . 5.50 300 196 A 5 MET HB3 A 6 ALA HB% 1.0 . 5.50 301 197 A 31 LYS HA A 31 LYS HD2 1.0 . 3.97 302 197 A 31 LYS HD3 A 31 LYS HA 1.0 . 3.97 303 198 A 77 LEU HDx% A 77 LEU HBy 1.0 . 3.68 304 199 A 64 ILE HD1% A 64 ILE HB 1.0 . 3.25 305 200 A 66 LYS HA A 66 LYS HD2 1.0 . 3.23 306 200 A 66 LYS HA A 66 LYS HD3 1.0 . 3.23 307 201 A 30 LEU HDx% A 80 LEU HB2 1.0 . 3.77 308 201 A 30 LEU HDx% A 80 LEU HB3 1.0 . 3.77 309 202 A 38 THR HG2% A 37 MET HB2 1.0 . 4.38 310 202 A 38 THR HG2% A 37 MET HB3 1.0 . 4.38 311 203 A 48 ARG HB2 A 48 ARG HD2 1.0 . 3.27 312 203 A 48 ARG HB3 A 48 ARG HD2 1.0 . 3.27 313 203 A 48 ARG HD3 A 48 ARG HB2 1.0 . 3.27 314 203 A 48 ARG HD3 A 48 ARG HB3 1.0 . 3.27 315 204 A 72 ALA HB% A 64 ILE HB 1.0 . 3.94 316 205 A 47 ALA HB% A 48 ARG HB2 1.0 . 5.15 317 205 A 47 ALA HB% A 48 ARG HB3 1.0 . 5.15 318 206 A 28 LYS HA A 31 LYS HB2 1.0 . 3.82 319 206 A 31 LYS HB3 A 28 LYS HA 1.0 . 3.82 320 207 A 32 PHE HA A 31 LYS HB2 1.0 . 4.14 321 207 A 31 LYS HB3 A 32 PHE HA 1.0 . 4.14 322 208 A 83 MET HE% A 29 LYS HD2 1.0 . 4.11 323 208 A 29 LYS HD3 A 83 MET HE% 1.0 . 4.11 324 209 A 25 ASN HA A 29 LYS HD2 1.0 . 3.72 325 209 A 29 LYS HD3 A 25 ASN HA 1.0 . 3.72 326 210 A 10 LYS HA A 10 LYS HD2 1.0 . 3.84 327 210 A 10 LYS HA A 10 LYS HD3 1.0 . 3.84 328 211 A 29 LYS HD2 A 29 LYS HE2 1.0 . 2.93 329 211 A 29 LYS HD3 A 29 LYS HE2 1.0 . 2.93 330 211 A 29 LYS HE3 A 29 LYS HD2 1.0 . 2.93 331 211 A 29 LYS HD3 A 29 LYS HE3 1.0 . 2.93 332 212 A 74 LYS HA A 77 LEU HG 1.0 . 3.37 333 213 A 28 LYS HG3 A 29 LYS HD2 1.0 . 3.82 334 213 A 28 LYS HG2 A 29 LYS HD2 1.0 . 3.82 335 213 A 29 LYS HD3 A 28 LYS HG2 1.0 . 3.82 336 213 A 29 LYS HD3 A 28 LYS HG3 1.0 . 3.82 337 214 A 14 ALA HB% A 15 LEU HB2 1.0 . 4.08 338 214 A 14 ALA HB% A 15 LEU HB3 1.0 . 4.08 339 215 A 77 LEU HG A 76 VAL HB 1.0 . 4.48 340 216 A 18 ALA HB% A 92 LEU HB2 1.0 . 4.27 341 216 A 92 LEU HB3 A 18 ALA HB% 1.0 . 4.27 342 217 A 57 VAL HA A 16 LEU HB2 1.0 . 4.66 343 217 A 16 LEU HB3 A 57 VAL HA 1.0 . 4.66 344 218 A 35 ARG HA A 39 LEU HB2 1.0 . 3.39 345 218 A 35 ARG HA A 39 LEU HB3 1.0 . 3.39 346 219 A 48 ARG HA A 48 ARG HG2 1.0 . 3.76 347 219 A 48 ARG HA A 48 ARG HG3 1.0 . 3.76 348 220 A 20 SER HA A 56 PRO HBx 1.0 . 3.89 349 221 A 78 LYS HB2 A 78 LYS HD2 1.0 . 3.28 350 221 A 78 LYS HB3 A 78 LYS HD2 1.0 . 3.28 351 221 A 78 LYS HD3 A 78 LYS HB2 1.0 . 3.28 352 221 A 78 LYS HB3 A 78 LYS HD3 1.0 . 3.28 353 222 A 74 LYS HB2 A 74 LYS HD2 1.0 . 3.30 354 222 A 74 LYS HB3 A 74 LYS HD2 1.0 . 3.30 355 222 A 74 LYS HD3 A 74 LYS HB2 1.0 . 3.30 356 222 A 74 LYS HB3 A 74 LYS HD3 1.0 . 3.30 357 223 A 28 LYS HA A 28 LYS HD2 1.0 . 4.05 358 223 A 28 LYS HA A 28 LYS HD3 1.0 . 4.05 359 224 A 89 VAL HGy% A 85 LEU HB2 1.0 . 4.31 360 224 A 89 VAL HGy% A 85 LEU HB3 1.0 . 4.31 361 225 A 74 LYS HD3 A 74 LYS HG2 1.0 . 3.01 362 225 A 74 LYS HD2 A 74 LYS HG2 1.0 . 3.01 363 225 A 74 LYS HG3 A 74 LYS HD2 1.0 . 3.01 364 225 A 74 LYS HD3 A 74 LYS HG3 1.0 . 3.01 365 226 A 85 LEU HB3 A 85 LEU HD1% 1.0 . 3.24 366 226 A 85 LEU HB2 A 85 LEU HD1% 1.0 . 3.24 367 226 A 85 LEU HD2% A 85 LEU HB2 1.0 . 3.24 368 226 A 85 LEU HD2% A 85 LEU HB3 1.0 . 3.24 369 227 A 78 LYS HA A 78 LYS HD2 1.0 . 3.91 370 227 A 78 LYS HA A 78 LYS HD3 1.0 . 3.91 371 228 A 78 LYS HD3 A 101 ARG HD2 1.0 . 3.93 372 228 A 78 LYS HD2 A 101 ARG HD2 1.0 . 3.93 373 228 A 101 ARG HD3 A 78 LYS HD2 1.0 . 3.93 374 228 A 101 ARG HD3 A 78 LYS HD3 1.0 . 3.93 375 229 A 31 LYS HD3 A 35 ARG HG2 1.0 . 4.25 376 229 A 31 LYS HD2 A 35 ARG HG2 1.0 . 4.25 377 229 A 35 ARG HG3 A 31 LYS HD2 1.0 . 4.25 378 229 A 35 ARG HG3 A 31 LYS HD3 1.0 . 4.25 379 230 A 89 VAL HB A 86 LEU HB2 1.0 . 4.37 380 230 A 89 VAL HB A 86 LEU HB3 1.0 . 4.37 381 231 A 75 VAL HB A 35 ARG HG2 1.0 . 4.62 382 231 A 35 ARG HG3 A 75 VAL HB 1.0 . 4.62 383 232 A 101 ARG HA A 101 ARG HG2 1.0 . 3.53 384 232 A 101 ARG HA A 101 ARG HG3 1.0 . 3.53 385 233 A 29 LYS HE2 A 29 LYS HG2 1.0 . 3.73 386 233 A 29 LYS HE3 A 29 LYS HG2 1.0 . 3.73 387 233 A 29 LYS HG3 A 29 LYS HE2 1.0 . 3.73 388 233 A 29 LYS HG3 A 29 LYS HE3 1.0 . 3.73 389 234 A 85 LEU HG A 26 ASP HBx 1.0 . 4.38 390 235 A 31 LYS HA A 35 ARG HG2 1.0 . 4.32 391 235 A 35 ARG HG3 A 31 LYS HA 1.0 . 4.32 392 236 A 81 LYS HA A 81 LYS HD2 1.0 . 3.72 393 236 A 81 LYS HA A 81 LYS HD3 1.0 . 3.72 394 237 A 60 ALA HB% A 57 VAL HA 1.0 . 3.58 395 238 A 95 ILE HG2% A 95 ILE HG1y 1.0 . 3.78 396 239 A 59 LEU HDy% A 60 ALA HB% 1.0 . 3.31 397 240 A 72 ALA HB% A 64 ILE HA 1.0 . 3.69 398 241 A 78 LYS HE3 A 78 LYS HG2 1.0 . 3.91 399 241 A 78 LYS HG3 A 78 LYS HE2 1.0 . 3.91 400 241 A 78 LYS HE3 A 78 LYS HG3 1.0 . 3.91 401 241 A 78 LYS HE2 A 78 LYS HG2 1.0 . 3.91 402 242 A 72 ALA HB% A 75 VAL HB 1.0 . 5.50 403 243 A 72 ALA HB% A 76 VAL HB 1.0 . 5.50 404 244 A 14 ALA HB% A 95 ILE HB 1.0 . 4.14 405 245 A 18 ALA HB% A 92 LEU HG 1.0 . 3.47 406 246 A 47 ALA HB% A 50 GLU HG2 1.0 . 4.11 407 246 A 47 ALA HB% A 50 GLU HG3 1.0 . 4.11 408 247 A 92 LEU HA A 18 ALA HB% 1.0 . 3.94 409 248 A 11 PRO HA A 14 ALA HB% 1.0 . 3.77 410 249 A 74 LYS HA A 74 LYS HG2 1.0 . 3.67 411 249 A 74 LYS HA A 74 LYS HG3 1.0 . 3.67 412 250 A 81 LYS HA A 81 LYS HG2 1.0 . 4.02 413 250 A 81 LYS HA A 81 LYS HG3 1.0 . 4.02 414 251 A 22 LEU HBx A 22 LEU HDy% 1.0 . 3.77 415 252 A 18 ALA HB% A 76 VAL HGy% 1.0 . 4.27 416 253 A 89 VAL HGy% A 81 LYS HG2 1.0 . 4.38 417 253 A 89 VAL HGy% A 81 LYS HG3 1.0 . 4.38 418 254 A 74 LYS HE2 A 74 LYS HG2 1.0 . 3.83 419 254 A 74 LYS HE3 A 74 LYS HG2 1.0 . 3.83 420 254 A 74 LYS HG3 A 74 LYS HE2 1.0 . 3.83 421 254 A 74 LYS HG3 A 74 LYS HE3 1.0 . 3.83 422 255 A 6 ALA HB% A 5 MET HA 1.0 . 4.95 423 256 A 22 LEU HBx A 26 ASP HBx 1.0 . 4.28 424 257 A 63 LEU HG A 31 LYS HD2 1.0 . 4.63 425 257 A 31 LYS HD3 A 63 LEU HG 1.0 . 4.63 426 258 A 77 LEU HDx% A 74 LYS HG2 1.0 . 3.83 427 258 A 77 LEU HDx% A 74 LYS HG3 1.0 . 3.83 428 259 A 70 LYS HA A 70 LYS HG2 1.0 . 4.10 429 259 A 70 LYS HA A 70 LYS HG3 1.0 . 4.10 430 260 A 30 LEU HDx% A 80 LEU HG 1.0 . 3.87 431 261 A 28 LYS HE3 A 28 LYS HG2 1.0 . 3.92 432 261 A 28 LYS HE2 A 28 LYS HG2 1.0 . 3.92 433 261 A 28 LYS HG3 A 28 LYS HE2 1.0 . 3.92 434 261 A 28 LYS HE3 A 28 LYS HG3 1.0 . 3.92 435 262 A 28 LYS HA A 28 LYS HG2 1.0 . 3.74 436 262 A 28 LYS HA A 28 LYS HG3 1.0 . 3.74 437 263 A 38 THR HG2% A 38 THR HA 1.0 . 3.26 438 264 A 38 THR HG2% A 37 MET HA 1.0 . 5.30 439 265 A 95 ILE HG2% A 95 ILE HG1x 1.0 . 3.78 440 266 A 38 THR HG2% A 78 LYS HD2 1.0 . 4.98 441 266 A 38 THR HG2% A 78 LYS HD3 1.0 . 4.98 442 267 A 73 VAL HA A 73 VAL HGx% 1.0 . 3.50 443 268 A 55 ILE HD1% A 55 ILE HG2% 1.0 . 3.06 444 269 A 55 ILE HA A 55 ILE HG2% 1.0 . 3.44 445 270 A 66 LYS HA A 66 LYS HGy 1.0 . 3.89 446 271 A 18 ALA HB% A 76 VAL HGx% 1.0 . 4.27 447 272 A 82 VAL HA A 82 VAL HGx% 1.0 . 3.53 448 273 A 57 VAL HA A 57 VAL HGx% 1.0 . 3.74 449 274 A 57 VAL HA A 57 VAL HGy% 1.0 . 3.74 450 275 A 64 ILE HG2% A 63 LEU HB2 1.0 . 4.42 451 275 A 63 LEU HB3 A 64 ILE HG2% 1.0 . 4.42 452 276 A 55 ILE HD1% A 58 ASP HA 1.0 . 4.62 453 277 A 55 ILE HA A 55 ILE HD1% 1.0 . 4.25 454 278 A 27 PHE HA A 22 LEU HDx% 1.0 . 4.87 455 279 A 22 LEU HBx A 22 LEU HDx% 1.0 . 3.77 456 280 A 59 LEU HDx% A 59 LEU HBy 1.0 . 3.80 457 281 A 92 LEU HDx% A 92 LEU HB2 1.0 . 3.18 458 281 A 92 LEU HDx% A 92 LEU HB3 1.0 . 3.18 459 282 A 92 LEU HDy% A 92 LEU HB2 1.0 . 3.64 460 282 A 92 LEU HDy% A 92 LEU HB3 1.0 . 3.64 461 283 A 26 ASP HBx A 85 LEU HD1% 1.0 . 4.29 462 283 A 85 LEU HD2% A 26 ASP HBx 1.0 . 4.29 463 284 A 83 MET HE% A 85 LEU HD1% 1.0 . 3.00 464 284 A 85 LEU HD2% A 83 MET HE% 1.0 . 3.00 465 285 A 59 LEU HDy% A 60 ALA HA 1.0 . 3.27 466 286 A 70 LYS HA A 73 VAL HGy% 1.0 . 4.75 467 287 A 16 LEU HA A 16 LEU HDy% 1.0 . 4.48 468 288 A 54 LEU HD2% A 58 ASP HB2 1.0 . 4.16 469 288 A 54 LEU HD1% A 58 ASP HB2 1.0 . 4.16 470 288 A 58 ASP HB3 A 54 LEU HD1% 1.0 . 4.16 471 288 A 54 LEU HD2% A 58 ASP HB3 1.0 . 4.16 472 289 A 73 VAL HA A 73 VAL HGy% 1.0 . 3.50 473 290 A 89 VAL HGx% A 90 ASP HA 1.0 . 3.72 474 291 A 30 LEU HDy% A 30 LEU HA 1.0 . 2.81 475 292 A 50 GLU HA A 54 LEU HD1% 1.0 . 3.18 476 292 A 54 LEU HD2% A 50 GLU HA 1.0 . 3.18 477 293 A 59 LEU HDy% A 56 PRO HA 1.0 . 3.72 478 294 A 30 LEU HDx% A 80 LEU HA 1.0 . 2.83 479 295 A 77 LEU HDy% A 74 LYS HA 1.0 . 3.06 480 296 A 77 LEU HDy% A 74 LYS HG2 1.0 . 3.49 481 296 A 77 LEU HDy% A 74 LYS HG3 1.0 . 3.49 482 297 A 95 ILE HG2% A 95 ILE HD1% 1.0 . 3.32 483 298 A 92 LEU HDx% A 18 ALA HB% 1.0 . 3.68 484 299 A 92 LEU HDx% A 93 SER HA 1.0 . 3.81 485 300 A 95 ILE HG2% A 95 ILE HA 1.0 . 3.58 486 301 A 45 PRO HA A 46 LEU HDx% 1.0 . 5.31 487 302 A 45 PRO HA A 46 LEU HDy% 1.0 . 5.31 488 303 A 77 LEU HDy% A 74 LYS HB2 1.0 . 3.94 489 303 A 77 LEU HDy% A 74 LYS HB3 1.0 . 3.94 490 304 A 92 LEU HDx% A 92 LEU HA 1.0 . 3.50 491 305 A 77 LEU HDy% A 77 LEU HBy 1.0 . 3.64 492 306 A 77 LEU HDy% A 77 LEU HBx 1.0 . 3.81 493 307 A 92 LEU HDx% A 77 LEU HBx 1.0 . 4.38 494 308 A 43 GLN HA A 62 LEU HDy% 1.0 . 3.86 495 309 A 27 PHE HA A 22 LEU HDy% 1.0 . 4.87 496 310 A 76 VAL HA A 76 VAL HGy% 1.0 . 3.32 497 311 A 82 VAL HA A 82 VAL HGy% 1.0 . 3.53 498 312 A 14 ALA HB% A 95 ILE HD1% 1.0 . 4.05 499 313 A 80 LEU HB2 A 80 LEU HD1% 1.0 . 4.23 500 313 A 80 LEU HB3 A 80 LEU HD1% 1.0 . 4.23 501 313 A 80 LEU HD2% A 80 LEU HB2 1.0 . 4.23 502 313 A 80 LEU HB3 A 80 LEU HD2% 1.0 . 4.23 503 314 A 75 VAL HGy% A 31 LYS HD2 1.0 . 4.14 504 314 A 31 LYS HD3 A 75 VAL HGy% 1.0 . 4.14 505 315 A 77 LEU HA A 80 LEU HD1% 1.0 . 3.89 506 315 A 80 LEU HD2% A 77 LEU HA 1.0 . 3.89 507 316 A 95 ILE HB A 95 ILE HD1% 1.0 . 3.96 508 317 A 12 ARG H A 13 GLU H 1.0 . 3.74 509 318 A 77 LEU H A 76 VAL H 1.0 . 3.35 510 319 A 49 GLY H A 50 GLU H 1.0 . 4.14 511 320 A 87 GLU H A 86 LEU H 1.0 . 3.98 512 321 A 71 GLU H A 70 LYS H 1.0 . 3.25 513 322 A 71 GLU H A 72 ALA H 1.0 . 3.31 514 323 A 87 GLU H A 88 LEU H 1.0 . 3.58 515 324 A 26 ASP H A 27 PHE H 1.0 . 3.13 516 325 A 27 PHE H A 29 LYS H 1.0 . 4.76 517 326 A 50 GLU H A 48 ARG H 1.0 . 4.98 518 327 A 79 GLY H A 80 LEU H 1.0 . 3.46 519 328 A 59 LEU H A 58 ASP H 1.0 . 3.15 520 329 A 30 LEU H A 28 LYS H 1.0 . 4.24 521 330 A 30 LEU H A 32 PHE H 1.0 . 4.14 522 331 A 15 LEU H A 16 LEU H 1.0 . 3.81 523 332 A 30 LEU H A 31 LYS H 1.0 . 3.62 524 333 A 64 ILE H A 65 SER H 1.0 . 3.32 525 334 A 75 VAL H A 78 LYS H 1.0 . 4.90 526 335 A 57 VAL H A 60 ALA H 1.0 . 4.73 527 336 A 92 LEU H A 93 SER H 1.0 . 3.69 528 337 A 57 VAL H A 58 ASP H 1.0 . 3.50 529 338 A 93 SER H A 94 HIS H 1.0 . 3.99 530 339 A 70 LYS H A 69 GLU H 1.0 . 3.80 531 340 A 93 SER H A 91 GLN H 1.0 . 4.32 532 341 A 63 LEU H A 64 ILE H 1.0 . 3.66 533 342 A 32 PHE H A 33 TYR H 1.0 . 3.56 534 343 A 65 SER H A 67 TYR H 1.0 . 5.09 535 344 A 69 GLU H A 68 GLY H 1.0 . 4.42 536 345 A 18 ALA H A 19 LEU H 1.0 . 3.60 537 346 A 28 LYS H A 27 PHE H 1.0 . 3.40 538 347 A 28 LYS H A 29 LYS H 1.0 . 3.36 539 348 A 19 LEU H A 20 SER H 1.0 . 3.64 540 349 A 63 LEU H A 62 LEU H 1.0 . 3.20 541 350 A 65 SER H A 66 LYS H 1.0 . 3.34 542 351 A 96 CYS H A 97 LEU H 1.0 . 3.99 543 352 A 16 LEU H A 17 TRP H 1.0 . 3.52 544 353 A 81 LYS H A 82 VAL H 1.0 . 3.44 545 354 A 84 ASN H A 83 MET H 1.0 . 3.25 546 355 A 62 LEU H A 61 GLU H 1.0 . 3.37 547 356 A 81 LYS H A 80 LEU H 1.0 . 3.56 548 357 A 91 GLN H A 90 ASP H 1.0 . 3.51 549 358 A 92 LEU H A 91 GLN H 1.0 . 3.82 550 359 A 67 TYR H A 66 LYS H 1.0 . 3.45 551 360 A 85 LEU H A 86 LEU H 1.0 . 4.20 552 361 A 96 CYS H A 94 HIS H 1.0 . 4.71 553 362 A 96 CYS H A 95 ILE H 1.0 . 3.99 554 363 A 89 VAL H A 90 ASP H 1.0 . 3.44 555 364 A 95 ILE H A 94 HIS H 1.0 . 4.22 556 365 A 82 VAL H A 83 MET H 1.0 . 3.38 557 366 A 30 LEU H A 29 LYS H 1.0 . 3.37 558 367 A 77 LEU H A 78 LYS H 1.0 . 3.49 559 368 A 76 VAL H A 78 LYS H 1.0 . 4.14 560 369 A 60 ALA H A 61 GLU H 1.0 . 3.44 561 370 A 31 LYS H A 32 PHE H 1.0 . 3.27 562 371 A 75 VAL H A 76 VAL H 1.0 . 3.40 563 372 A 75 VAL H A 74 LYS H 1.0 . 3.43 564 373 A 26 ASP H A 29 LYS H 1.0 . 4.93 565 374 A 26 ASP H A 25 ASN H 1.0 . 3.83 566 375 A 20 SER H A 21 ASP H 1.0 . 3.42 567 376 A 21 ASP H A 22 LEU H 1.0 . 3.08 568 377 A 72 ALA H A 73 VAL H 1.0 . 3.31 569 378 A 87 GLU H A 85 LEU HA 1.0 . 3.89 570 379 A 85 LEU HA A 86 LEU H 1.0 . 2.96 571 380 A 88 LEU H A 85 LEU HA 1.0 . 4.95 572 381 A 69 GLU H A 68 GLY HAy 1.0 . 3.40 573 382 A 26 ASP HA A 29 LYS H 1.0 . 4.14 574 383 A 54 LEU HA A 55 ILE H 1.0 . 3.02 575 384 A 58 ASP HA A 61 GLU H 1.0 . 3.89 576 385 A 45 PRO HA A 46 LEU H 1.0 . 3.05 577 386 A 25 ASN HA A 29 LYS H 1.0 . 4.09 578 387 A 95 ILE H A 96 CYS HA 1.0 . 4.97 579 388 A 40 SER H A 39 LEU HA 1.0 . 3.56 580 389 A 9 ARG HA A 10 LYS H 1.0 . 3.44 581 390 A 50 GLU H A 47 ALA HA 1.0 . 4.69 582 391 A 101 ARG HA A 102 GLU H 1.0 . 2.91 583 392 A 23 GLU H A 22 LEU HA 1.0 . 2.90 584 393 A 23 GLU HA A 24 GLU H 1.0 . 3.01 585 394 A 85 LEU H A 84 ASN HA 1.0 . 3.54 586 395 A 84 ASN H A 84 ASN HA 1.0 . 2.79 587 396 A 24 GLU HA A 27 PHE H 1.0 . 4.03 588 397 A 54 LEU H A 51 LEU HA 1.0 . 5.02 589 398 A 16 LEU H A 14 ALA HA 1.0 . 4.67 590 399 A 75 VAL H A 71 GLU HA 1.0 . 4.90 591 400 A 71 GLU HA A 74 LYS H 1.0 . 3.65 592 401 A 95 ILE H A 93 SER HA 1.0 . 4.45 593 402 A 19 LEU HA A 22 LEU H 1.0 . 4.89 594 403 A 18 ALA H A 15 LEU HA 1.0 . 3.82 595 404 A 61 GLU HA A 64 ILE H 1.0 . 4.16 596 405 A 96 CYS H A 93 SER HA 1.0 . 4.11 597 406 A 19 LEU HA A 21 ASP H 1.0 . 4.23 598 407 A 32 PHE H A 29 LYS HA 1.0 . 3.93 599 408 A 80 LEU HA A 83 MET H 1.0 . 3.88 600 409 A 48 ARG HA A 50 GLU H 1.0 . 3.95 601 410 A 69 GLU H A 68 GLY HAx 1.0 . 3.40 602 411 A 10 LYS H A 11 PRO HD2 1.0 . 4.23 603 411 A 11 PRO HD3 A 10 LYS H 1.0 . 4.23 604 412 A 74 LYS HA A 76 VAL H 1.0 . 4.18 605 413 A 69 GLU HA A 64 ILE H 1.0 . 4.98 606 414 A 74 LYS HA A 78 LYS H 1.0 . 3.81 607 415 A 77 LEU H A 74 LYS HA 1.0 . 3.94 608 416 A 85 LEU H A 81 LYS HA 1.0 . 4.09 609 417 A 89 VAL H A 86 LEU HA 1.0 . 3.64 610 418 A 63 LEU H A 60 ALA HA 1.0 . 4.00 611 419 A 77 LEU HA A 80 LEU H 1.0 . 4.32 612 420 A 20 SER H A 20 SER HB2 1.0 . 3.66 613 420 A 20 SER H A 20 SER HB3 1.0 . 3.66 614 421 A 84 ASN H A 81 LYS HA 1.0 . 3.89 615 422 A 75 VAL HA A 78 LYS H 1.0 . 4.32 616 423 A 31 LYS HA A 35 ARG H 1.0 . 4.02 617 424 A 76 VAL HA A 78 LYS H 1.0 . 5.03 618 425 A 76 VAL HA A 79 GLY H 1.0 . 4.21 619 426 A 66 LYS H A 65 SER HB2 1.0 . 4.15 620 426 A 66 LYS H A 65 SER HB3 1.0 . 4.15 621 427 A 17 TRP H A 17 TRP HBy 1.0 . 3.30 622 428 A 84 ASN H A 84 ASN HBy 1.0 . 4.16 623 429 A 17 TRP H A 17 TRP HBx 1.0 . 3.30 624 430 A 32 PHE H A 32 PHE HBy 1.0 . 3.33 625 431 A 28 LYS H A 27 PHE HB2 1.0 . 3.51 626 431 A 28 LYS H A 27 PHE HB3 1.0 . 3.51 627 432 A 26 ASP H A 27 PHE HB2 1.0 . 4.64 628 432 A 26 ASP H A 27 PHE HB3 1.0 . 4.64 629 433 A 27 PHE H A 27 PHE HB2 1.0 . 3.03 630 433 A 27 PHE HB3 A 27 PHE H 1.0 . 3.03 631 434 A 32 PHE H A 32 PHE HBx 1.0 . 3.33 632 435 A 67 TYR H A 67 TYR HBy 1.0 . 3.95 633 436 A 25 ASN H A 25 ASN HBy 1.0 . 3.84 634 437 A 79 GLY H A 78 LYS HE2 1.0 . 3.80 635 437 A 78 LYS HE3 A 79 GLY H 1.0 . 3.80 636 438 A 78 LYS H A 79 GLY HA2 1.0 . 4.77 637 438 A 79 GLY HA3 A 78 LYS H 1.0 . 4.77 638 439 A 25 ASN H A 25 ASN HBx 1.0 . 3.84 639 440 A 23 GLU H A 26 ASP HBy 1.0 . 4.16 640 441 A 26 ASP H A 26 ASP HBy 1.0 . 3.02 641 442 A 26 ASP HBy A 27 PHE H 1.0 . 3.72 642 443 A 67 TYR H A 67 TYR HBx 1.0 . 3.95 643 444 A 84 ASN H A 84 ASN HBx 1.0 . 4.16 644 445 A 59 LEU H A 58 ASP HB2 1.0 . 3.87 645 445 A 59 LEU H A 58 ASP HB3 1.0 . 3.87 646 446 A 55 ILE H A 58 ASP HB2 1.0 . 4.07 647 446 A 58 ASP HB3 A 55 ILE H 1.0 . 4.07 648 447 A 58 ASP H A 58 ASP HB2 1.0 . 3.25 649 447 A 58 ASP H A 58 ASP HB3 1.0 . 3.25 650 448 A 83 MET H A 83 MET HG2 1.0 . 4.11 651 448 A 83 MET HG3 A 83 MET H 1.0 . 4.11 652 449 A 26 ASP H A 26 ASP HBx 1.0 . 3.67 653 450 A 26 ASP HBx A 27 PHE H 1.0 . 4.09 654 451 A 37 MET H A 37 MET HG2 1.0 . 4.18 655 451 A 37 MET H A 37 MET HG3 1.0 . 4.18 656 452 A 61 GLU H A 61 GLU HG2 1.0 . 3.18 657 452 A 61 GLU HG3 A 61 GLU H 1.0 . 3.18 658 453 A 92 LEU H A 91 GLN HG2 1.0 . 4.83 659 453 A 92 LEU H A 91 GLN HG3 1.0 . 4.83 660 454 A 83 MET H A 83 MET HBy 1.0 . 3.89 661 455 A 69 GLU H A 69 GLU HGy 1.0 . 3.78 662 456 A 70 LYS H A 69 GLU HGy 1.0 . 4.07 663 457 A 91 GLN H A 91 GLN HBy 1.0 . 3.77 664 458 A 23 GLU H A 23 GLU HBx 1.0 . 3.66 665 459 A 24 GLU H A 23 GLU HBx 1.0 . 3.57 666 460 A 43 GLN H A 43 GLN HG2 1.0 . 3.23 667 460 A 43 GLN H A 43 GLN HG3 1.0 . 3.23 668 461 A 26 ASP H A 23 GLU HBx 1.0 . 3.82 669 462 A 72 ALA H A 71 GLU HG2 1.0 . 4.11 670 462 A 71 GLU HG3 A 72 ALA H 1.0 . 4.11 671 463 A 21 ASP H A 21 ASP HBy 1.0 . 3.21 672 464 A 73 VAL HB A 72 ALA H 1.0 . 5.28 673 465 A 73 VAL HB A 73 VAL H 1.0 . 2.96 674 466 A 73 VAL HB A 74 LYS H 1.0 . 3.37 675 467 A 46 LEU H A 45 PRO HBy 1.0 . 3.91 676 468 A 13 GLU H A 13 GLU HB2 1.0 . 3.31 677 468 A 13 GLU HB3 A 13 GLU H 1.0 . 3.31 678 469 A 70 LYS H A 69 GLU HGx 1.0 . 4.07 679 470 A 50 GLU H A 50 GLU HG2 1.0 . 3.78 680 470 A 50 GLU HG3 A 50 GLU H 1.0 . 3.78 681 471 A 69 GLU H A 69 GLU HGx 1.0 . 3.78 682 472 A 89 VAL H A 89 VAL HB 1.0 . 3.19 683 473 A 102 GLU H A 102 GLU HGy 1.0 . 4.64 684 474 A 16 LEU H A 13 GLU HB2 1.0 . 5.13 685 474 A 16 LEU H A 13 GLU HB3 1.0 . 5.13 686 475 A 91 GLN H A 91 GLN HBx 1.0 . 3.77 687 476 A 89 VAL HB A 90 ASP H 1.0 . 3.33 688 477 A 59 LEU H A 59 LEU HBx 1.0 . 3.44 689 478 A 59 LEU HBx A 60 ALA H 1.0 . 3.73 690 479 A 58 ASP H A 59 LEU HBx 1.0 . 4.44 691 480 A 69 GLU H A 69 GLU HBy 1.0 . 3.68 692 481 A 87 GLU H A 87 GLU HB2 1.0 . 3.78 693 481 A 87 GLU H A 87 GLU HB3 1.0 . 3.78 694 482 A 19 LEU HG A 19 LEU H 1.0 . 3.38 695 483 A 62 LEU H A 61 GLU HB2 1.0 . 3.33 696 483 A 62 LEU H A 61 GLU HB3 1.0 . 3.33 697 484 A 23 GLU H A 23 GLU HBy 1.0 . 3.36 698 485 A 77 LEU H A 76 VAL HB 1.0 . 3.50 699 486 A 76 VAL HB A 76 VAL H 1.0 . 2.83 700 487 A 28 LYS H A 29 LYS HB2 1.0 . 4.54 701 487 A 28 LYS H A 29 LYS HB3 1.0 . 4.54 702 488 A 88 LEU H A 87 GLU HB2 1.0 . 3.80 703 488 A 88 LEU H A 87 GLU HB3 1.0 . 3.80 704 489 A 70 LYS H A 69 GLU HBy 1.0 . 4.37 705 490 A 61 GLU H A 61 GLU HB2 1.0 . 2.87 706 490 A 61 GLU HB3 A 61 GLU H 1.0 . 2.87 707 491 A 65 SER H A 63 LEU HB2 1.0 . 4.48 708 491 A 63 LEU HB3 A 65 SER H 1.0 . 4.48 709 492 A 63 LEU H A 63 LEU HB2 1.0 . 2.91 710 492 A 63 LEU H A 63 LEU HB3 1.0 . 2.91 711 493 A 102 GLU H A 102 GLU HGx 1.0 . 4.64 712 494 A 75 VAL H A 75 VAL HB 1.0 . 3.11 713 495 A 23 GLU HBy A 24 GLU H 1.0 . 4.08 714 496 A 26 ASP H A 23 GLU HBy 1.0 . 3.54 715 497 A 64 ILE H A 63 LEU HB2 1.0 . 3.51 716 497 A 63 LEU HB3 A 64 ILE H 1.0 . 3.51 717 498 A 29 LYS H A 29 LYS HB2 1.0 . 3.00 718 498 A 29 LYS HB3 A 29 LYS H 1.0 . 3.00 719 499 A 23 GLU HBy A 25 ASN H 1.0 . 4.28 720 500 A 70 LYS H A 69 GLU HBx 1.0 . 4.37 721 501 A 46 LEU H A 45 PRO HBx 1.0 . 3.91 722 502 A 21 ASP H A 21 ASP HBx 1.0 . 3.21 723 503 A 57 VAL H A 57 VAL HB 1.0 . 3.08 724 504 A 69 GLU H A 69 GLU HBx 1.0 . 3.68 725 505 A 58 ASP H A 57 VAL HB 1.0 . 3.80 726 506 A 41 GLU H A 41 GLU HB2 1.0 . 3.84 727 506 A 41 GLU H A 41 GLU HB3 1.0 . 3.84 728 507 A 82 VAL HB A 82 VAL H 1.0 . 3.05 729 508 A 78 LYS H A 78 LYS HB2 1.0 . 2.78 730 508 A 78 LYS HB3 A 78 LYS H 1.0 . 2.78 731 509 A 96 CYS H A 95 ILE HB 1.0 . 4.22 732 510 A 95 ILE H A 95 ILE HB 1.0 . 3.35 733 511 A 82 VAL HB A 83 MET H 1.0 . 3.62 734 512 A 83 MET H A 83 MET HBx 1.0 . 3.89 735 513 A 79 GLY H A 78 LYS HB2 1.0 . 3.21 736 513 A 78 LYS HB3 A 79 GLY H 1.0 . 3.21 737 514 A 32 PHE H A 31 LYS HD2 1.0 . 4.74 738 514 A 31 LYS HD3 A 32 PHE H 1.0 . 4.74 739 515 A 75 VAL H A 74 LYS HB2 1.0 . 3.43 740 515 A 75 VAL H A 74 LYS HB3 1.0 . 3.43 741 516 A 28 LYS H A 28 LYS HBy 1.0 . 3.08 742 517 A 74 LYS H A 74 LYS HB2 1.0 . 3.13 743 517 A 74 LYS HB3 A 74 LYS H 1.0 . 3.13 744 518 A 76 VAL H A 74 LYS HB2 1.0 . 4.68 745 518 A 74 LYS HB3 A 76 VAL H 1.0 . 4.68 746 519 A 13 GLU H A 12 ARG HBy 1.0 . 3.91 747 520 A 12 ARG H A 12 ARG HBy 1.0 . 3.64 748 521 A 62 LEU H A 62 LEU HBy 1.0 . 3.20 749 522 A 77 LEU H A 77 LEU HBy 1.0 . 3.18 750 523 A 54 LEU H A 54 LEU HG 1.0 . 3.26 751 524 A 81 LYS H A 80 LEU HB2 1.0 . 3.09 752 524 A 81 LYS H A 80 LEU HB3 1.0 . 3.09 753 525 A 20 SER H A 19 LEU HBy 1.0 . 4.42 754 526 A 80 LEU H A 80 LEU HB2 1.0 . 3.35 755 526 A 80 LEU HB3 A 80 LEU H 1.0 . 3.35 756 527 A 38 THR H A 37 MET HB2 1.0 . 4.08 757 527 A 37 MET HB3 A 38 THR H 1.0 . 4.08 758 528 A 71 GLU H A 70 LYS HB2 1.0 . 3.43 759 528 A 71 GLU H A 70 LYS HB3 1.0 . 3.43 760 529 A 64 ILE HB A 64 ILE H 1.0 . 3.69 761 530 A 28 LYS H A 28 LYS HBx 1.0 . 3.08 762 531 A 15 LEU H A 15 LEU HB2 1.0 . 2.88 763 531 A 15 LEU H A 15 LEU HB3 1.0 . 2.88 764 532 A 86 LEU H A 86 LEU HG 1.0 . 3.25 765 533 A 10 LYS H A 9 ARG HBy 1.0 . 4.67 766 534 A 10 LYS H A 10 LYS HD2 1.0 . 5.05 767 534 A 10 LYS HD3 A 10 LYS H 1.0 . 5.05 768 535 A 32 PHE H A 31 LYS HB2 1.0 . 3.47 769 535 A 31 LYS HB3 A 32 PHE H 1.0 . 3.47 770 536 A 29 LYS H A 29 LYS HD2 1.0 . 3.00 771 536 A 29 LYS HD3 A 29 LYS H 1.0 . 3.00 772 537 A 77 LEU H A 77 LEU HG 1.0 . 3.41 773 538 A 22 LEU HBy A 27 PHE H 1.0 . 4.12 774 539 A 62 LEU H A 62 LEU HBx 1.0 . 3.16 775 540 A 12 ARG H A 12 ARG HBx 1.0 . 3.64 776 541 A 57 VAL H A 56 PRO HG2 1.0 . 3.34 777 541 A 57 VAL H A 56 PRO HG3 1.0 . 3.34 778 542 A 91 GLN H A 92 LEU HB2 1.0 . 4.43 779 542 A 92 LEU HB3 A 91 GLN H 1.0 . 4.43 780 543 A 13 GLU H A 12 ARG HBx 1.0 . 3.91 781 544 A 22 LEU HBy A 22 LEU H 1.0 . 3.90 782 545 A 17 TRP H A 16 LEU HB2 1.0 . 3.59 783 545 A 16 LEU HB3 A 17 TRP H 1.0 . 3.59 784 546 A 16 LEU H A 16 LEU HB2 1.0 . 3.33 785 546 A 16 LEU H A 16 LEU HB3 1.0 . 3.33 786 547 A 16 LEU H A 16 LEU HG 1.0 . 3.57 787 548 A 54 LEU H A 54 LEU HBy 1.0 . 3.88 788 549 A 30 LEU H A 30 LEU HG 1.0 . 3.40 789 550 A 85 LEU H A 85 LEU HB2 1.0 . 3.24 790 550 A 85 LEU H A 85 LEU HB3 1.0 . 3.24 791 551 A 74 LYS H A 74 LYS HD2 1.0 . 4.18 792 551 A 74 LYS HD3 A 74 LYS H 1.0 . 4.18 793 552 A 88 LEU H A 85 LEU HB2 1.0 . 4.41 794 552 A 88 LEU H A 85 LEU HB3 1.0 . 4.41 795 553 A 30 LEU HG A 29 LYS H 1.0 . 4.15 796 554 A 40 SER H A 39 LEU HG 1.0 . 4.39 797 555 A 39 LEU HG A 39 LEU H 1.0 . 4.21 798 556 A 10 LYS H A 9 ARG HBx 1.0 . 4.67 799 557 A 10 LYS H A 9 ARG HG2 1.0 . 5.00 800 557 A 9 ARG HG3 A 10 LYS H 1.0 . 5.00 801 558 A 9 ARG H A 9 ARG HG2 1.0 . 4.13 802 558 A 9 ARG HG3 A 9 ARG H 1.0 . 4.13 803 559 A 86 LEU H A 86 LEU HB2 1.0 . 2.86 804 559 A 86 LEU HB3 A 86 LEU H 1.0 . 2.86 805 560 A 88 LEU H A 88 LEU HG 1.0 . 3.73 806 561 A 29 LYS H A 29 LYS HG2 1.0 . 3.97 807 561 A 29 LYS HG3 A 29 LYS H 1.0 . 3.97 808 562 A 77 LEU HBx A 78 LYS H 1.0 . 3.68 809 563 A 70 LYS H A 70 LYS HD2 1.0 . 3.80 810 563 A 70 LYS H A 70 LYS HD3 1.0 . 3.80 811 564 A 81 LYS H A 81 LYS HD2 1.0 . 4.65 812 564 A 81 LYS H A 81 LYS HD3 1.0 . 4.65 813 565 A 77 LEU H A 77 LEU HBx 1.0 . 3.60 814 566 A 58 ASP H A 55 ILE HG1y 1.0 . 3.58 815 567 A 95 ILE H A 95 ILE HG1y 1.0 . 4.17 816 568 A 54 LEU H A 54 LEU HBx 1.0 . 3.88 817 569 A 15 LEU H A 14 ALA HB% 1.0 . 3.20 818 570 A 60 ALA HB% A 58 ASP H 1.0 . 4.58 819 571 A 60 ALA HB% A 61 GLU H 1.0 . 3.00 820 572 A 72 ALA HB% A 64 ILE H 1.0 . 3.72 821 573 A 78 LYS H A 78 LYS HG2 1.0 . 3.94 822 573 A 78 LYS HG3 A 78 LYS H 1.0 . 3.94 823 574 A 12 ARG H A 12 ARG HG2 1.0 . 4.21 824 574 A 12 ARG H A 12 ARG HG3 1.0 . 4.21 825 575 A 72 ALA HB% A 73 VAL H 1.0 . 3.28 826 576 A 60 ALA HB% A 60 ALA H 1.0 . 2.77 827 577 A 14 ALA HB% A 14 ALA H 1.0 . 3.73 828 578 A 13 GLU H A 12 ARG HG2 1.0 . 4.34 829 578 A 13 GLU H A 12 ARG HG3 1.0 . 4.34 830 579 A 22 LEU HBx A 22 LEU H 1.0 . 3.50 831 580 A 59 LEU H A 59 LEU HBy 1.0 . 3.44 832 581 A 47 ALA HB% A 47 ALA H 1.0 . 3.31 833 582 A 23 GLU H A 22 LEU HBx 1.0 . 3.94 834 583 A 51 LEU H A 51 LEU HB2 1.0 . 4.06 835 583 A 51 LEU H A 51 LEU HB3 1.0 . 4.06 836 584 A 18 ALA H A 18 ALA HB% 1.0 . 2.75 837 585 A 47 ALA HB% A 50 GLU H 1.0 . 3.61 838 586 A 32 PHE H A 31 LYS HG2 1.0 . 4.30 839 586 A 32 PHE H A 31 LYS HG3 1.0 . 4.30 840 587 A 81 LYS H A 81 LYS HG2 1.0 . 3.57 841 587 A 81 LYS H A 81 LYS HG3 1.0 . 3.57 842 588 A 31 LYS H A 31 LYS HG2 1.0 . 3.69 843 588 A 31 LYS H A 31 LYS HG3 1.0 . 3.69 844 589 A 74 LYS H A 74 LYS HG2 1.0 . 3.86 845 589 A 74 LYS HG3 A 74 LYS H 1.0 . 3.86 846 590 A 67 TYR H A 66 LYS HBy 1.0 . 3.85 847 591 A 70 LYS H A 70 LYS HG2 1.0 . 4.09 848 591 A 70 LYS HG3 A 70 LYS H 1.0 . 4.09 849 592 A 35 ARG H A 31 LYS HG2 1.0 . 4.89 850 592 A 35 ARG H A 31 LYS HG3 1.0 . 4.89 851 593 A 8 ALA H A 8 ALA HB% 1.0 . 3.75 852 594 A 20 SER H A 19 LEU HBx 1.0 . 4.42 853 595 A 95 ILE H A 95 ILE HG1x 1.0 . 4.17 854 596 A 38 THR HG2% A 38 THR H 1.0 . 3.93 855 597 A 58 ASP H A 55 ILE HG1x 1.0 . 3.58 856 598 A 73 VAL H A 73 VAL HGx% 1.0 . 4.51 857 599 A 74 LYS H A 73 VAL HGx% 1.0 . 4.21 858 600 A 55 ILE HG2% A 55 ILE H 1.0 . 3.25 859 601 A 58 ASP H A 55 ILE HD1% 1.0 . 3.62 860 602 A 82 VAL H A 82 VAL HGx% 1.0 . 3.85 861 603 A 83 MET H A 82 VAL HGx% 1.0 . 4.19 862 604 A 30 LEU HDy% A 29 LYS H 1.0 . 3.89 863 605 A 59 LEU HDy% A 61 GLU H 1.0 . 4.63 864 606 A 64 ILE HG2% A 61 GLU H 1.0 . 5.01 865 607 A 59 LEU H A 59 LEU HDy% 1.0 . 3.41 866 608 A 16 LEU H A 16 LEU HDx% 1.0 . 3.91 867 609 A 89 VAL H A 88 LEU HDy% 1.0 . 3.30 868 610 A 89 VAL HGy% A 89 VAL H 1.0 . 3.41 869 611 A 88 LEU H A 85 LEU HD1% 1.0 . 3.56 870 611 A 85 LEU HD2% A 88 LEU H 1.0 . 3.56 871 612 A 59 LEU HDy% A 60 ALA H 1.0 . 3.27 872 613 A 89 VAL HGx% A 90 ASP H 1.0 . 3.71 873 614 A 67 TYR H A 66 LYS HBx 1.0 . 3.85 874 615 A 22 LEU H A 22 LEU HDx% 1.0 . 4.24 875 616 A 73 VAL H A 73 VAL HGy% 1.0 . 4.51 876 617 A 95 ILE HG2% A 10 LYS H 1.0 . 4.16 877 618 A 46 LEU H A 46 LEU HDx% 1.0 . 3.90 878 619 A 46 LEU H A 46 LEU HDy% 1.0 . 3.90 879 620 A 77 LEU HDx% A 78 LYS H 1.0 . 3.51 880 621 A 15 LEU H A 15 LEU HDy% 1.0 . 4.92 881 622 A 30 LEU HDx% A 80 LEU H 1.0 . 3.49 882 623 A 55 ILE H A 54 LEU HD1% 1.0 . 3.72 883 623 A 54 LEU HD2% A 55 ILE H 1.0 . 3.72 884 624 A 30 LEU HDx% A 79 GLY H 1.0 . 4.29 885 625 A 74 LYS H A 73 VAL HGy% 1.0 . 4.21 886 626 A 77 LEU HDy% A 74 LYS H 1.0 . 4.28 887 627 A 88 LEU HDx% A 90 ASP H 1.0 . 4.75 888 628 A 65 SER H A 64 ILE HG1x 1.0 . 3.82 889 629 A 65 SER H A 64 ILE HG1y 1.0 . 3.82 890 630 A 54 LEU H A 54 LEU HD1% 1.0 . 3.44 891 630 A 54 LEU HD2% A 54 LEU H 1.0 . 3.44 892 631 A 86 LEU H A 85 LEU HD1% 1.0 . 4.13 893 631 A 85 LEU HD2% A 86 LEU H 1.0 . 4.13 894 632 A 85 LEU H A 85 LEU HD1% 1.0 . 3.39 895 632 A 85 LEU HD2% A 85 LEU H 1.0 . 3.39 896 633 A 95 ILE H A 95 ILE HG2% 1.0 . 4.55 897 634 A 19 LEU H A 19 LEU HDx% 1.0 . 3.83 898 635 A 19 LEU H A 19 LEU HDy% 1.0 . 3.83 899 636 A 77 LEU HDy% A 78 LYS H 1.0 . 4.13 900 637 A 77 LEU H A 77 LEU HDy% 1.0 . 3.45 901 638 A 83 MET H A 82 VAL HGy% 1.0 . 4.19 902 639 A 82 VAL H A 82 VAL HGy% 1.0 . 3.85 903 640 A 22 LEU H A 22 LEU HDy% 1.0 . 4.24 904 641 A 75 VAL H A 75 VAL HGy% 1.0 . 4.01 905 642 A 80 LEU H A 80 LEU HD1% 1.0 . 3.82 906 642 A 80 LEU HD2% A 80 LEU H 1.0 . 3.82 907 643 A 10 LYS H A 9 ARG HBx 1.0 . 4.03 908 643 A 10 LYS H A 9 ARG HBy 1.0 . 4.03 909 644 A 95 ILE HG2% A 9 ARG HBx 1.0 . 3.96 910 644 A 95 ILE HG2% A 9 ARG HBy 1.0 . 3.96 911 645 A 14 ALA HB% A 11 PRO HBy 1.0 . 4.60 912 645 A 14 ALA HB% A 11 PRO HBx 1.0 . 4.60 913 646 A 95 ILE HG2% A 11 PRO HBy 1.0 . 3.97 914 646 A 95 ILE HG2% A 11 PRO HBx 1.0 . 3.97 915 647 A 12 ARG H A 12 ARG HBx 1.0 . 3.01 916 647 A 12 ARG H A 12 ARG HBy 1.0 . 3.01 917 648 A 12 ARG HBy A 12 ARG HD2 1.0 . 3.66 918 648 A 12 ARG HBx A 12 ARG HD2 1.0 . 3.66 919 648 A 12 ARG HD3 A 12 ARG HBx 1.0 . 3.66 920 648 A 12 ARG HBy A 12 ARG HD3 1.0 . 3.66 921 649 A 13 GLU H A 12 ARG HBx 1.0 . 3.23 922 649 A 13 GLU H A 12 ARG HBy 1.0 . 3.23 923 650 A 12 ARG HBy A 13 GLU HG2 1.0 . 4.14 924 650 A 12 ARG HBx A 13 GLU HG2 1.0 . 4.14 925 650 A 13 GLU HG3 A 12 ARG HBx 1.0 . 4.14 926 650 A 13 GLU HG3 A 12 ARG HBy 1.0 . 4.14 927 651 A 13 GLU H A 16 LEU HDx% 1.0 . 4.38 928 651 A 13 GLU H A 16 LEU HDy% 1.0 . 4.38 929 652 A 13 GLU HA A 16 LEU HDx% 1.0 . 3.53 930 652 A 13 GLU HA A 16 LEU HDy% 1.0 . 3.53 931 653 A 13 GLU HB2 A 16 LEU HDx% 1.0 . 4.18 932 653 A 13 GLU HB3 A 16 LEU HDx% 1.0 . 4.18 933 653 A 16 LEU HDy% A 13 GLU HB2 1.0 . 4.18 934 653 A 13 GLU HB3 A 16 LEU HDy% 1.0 . 4.18 935 654 A 13 GLU HG3 A 16 LEU HDx% 1.0 . 3.38 936 654 A 13 GLU HG2 A 16 LEU HDx% 1.0 . 3.38 937 654 A 16 LEU HDy% A 13 GLU HG2 1.0 . 3.38 938 654 A 13 GLU HG3 A 16 LEU HDy% 1.0 . 3.38 939 655 A 14 ALA HA A 17 TRP HBx 1.0 . 3.57 940 655 A 14 ALA HA A 17 TRP HBy 1.0 . 3.57 941 656 A 15 LEU H A 15 LEU HDx% 1.0 . 4.14 942 656 A 15 LEU H A 15 LEU HDy% 1.0 . 4.14 943 657 A 15 LEU HB2 A 73 VAL HGx% 1.0 . 4.26 944 657 A 73 VAL HGy% A 15 LEU HB2 1.0 . 4.26 945 657 A 15 LEU HB3 A 73 VAL HGy% 1.0 . 4.26 946 657 A 15 LEU HB3 A 73 VAL HGx% 1.0 . 4.26 947 658 A 16 LEU H A 15 LEU HDx% 1.0 . 4.48 948 658 A 16 LEU H A 15 LEU HDy% 1.0 . 4.48 949 659 A 73 VAL H A 15 LEU HDx% 1.0 . 4.25 950 659 A 73 VAL H A 15 LEU HDy% 1.0 . 4.25 951 660 A 73 VAL HA A 15 LEU HDx% 1.0 . 3.31 952 660 A 73 VAL HA A 15 LEU HDy% 1.0 . 3.31 953 661 A 15 LEU HDx% A 73 VAL HGx% 1.0 . 3.29 954 661 A 15 LEU HDy% A 73 VAL HGx% 1.0 . 3.29 955 661 A 73 VAL HGy% A 15 LEU HDx% 1.0 . 3.29 956 661 A 15 LEU HDy% A 73 VAL HGy% 1.0 . 3.29 957 662 A 16 LEU H A 16 LEU HDx% 1.0 . 3.20 958 662 A 16 LEU H A 16 LEU HDy% 1.0 . 3.20 959 663 A 16 LEU H A 17 TRP HBx 1.0 . 4.88 960 663 A 16 LEU H A 17 TRP HBy 1.0 . 4.88 961 664 A 16 LEU HA A 16 LEU HDx% 1.0 . 3.08 962 664 A 16 LEU HA A 16 LEU HDy% 1.0 . 3.08 963 665 A 17 TRP H A 16 LEU HDx% 1.0 . 4.54 964 665 A 17 TRP H A 16 LEU HDy% 1.0 . 4.54 965 666 A 57 VAL HA A 16 LEU HDx% 1.0 . 3.19 966 666 A 57 VAL HA A 16 LEU HDy% 1.0 . 3.19 967 667 A 60 ALA HB% A 16 LEU HDx% 1.0 . 3.16 968 667 A 60 ALA HB% A 16 LEU HDy% 1.0 . 3.16 969 668 A 17 TRP H A 17 TRP HBx 1.0 . 2.88 970 668 A 17 TRP H A 17 TRP HBy 1.0 . 2.88 971 669 A 18 ALA H A 17 TRP HBx 1.0 . 4.15 972 669 A 18 ALA H A 17 TRP HBy 1.0 . 4.15 973 670 A 18 ALA HB% A 76 VAL HGx% 1.0 . 3.68 974 670 A 18 ALA HB% A 76 VAL HGy% 1.0 . 3.68 975 671 A 19 LEU H A 19 LEU HBx 1.0 . 3.42 976 671 A 19 LEU H A 19 LEU HBy 1.0 . 3.42 977 672 A 19 LEU H A 19 LEU HDx% 1.0 . 3.24 978 672 A 19 LEU H A 19 LEU HDy% 1.0 . 3.24 979 673 A 19 LEU HA A 22 LEU HDx% 1.0 . 3.76 980 673 A 19 LEU HA A 22 LEU HDy% 1.0 . 3.76 981 674 A 20 SER H A 19 LEU HBx 1.0 . 3.88 982 674 A 20 SER H A 19 LEU HBy 1.0 . 3.88 983 675 A 20 SER H A 19 LEU HDx% 1.0 . 3.61 984 675 A 20 SER H A 19 LEU HDy% 1.0 . 3.61 985 676 A 20 SER HA A 19 LEU HDx% 1.0 . 3.44 986 676 A 20 SER HA A 19 LEU HDy% 1.0 . 3.44 987 677 A 19 LEU HDy% A 20 SER HB2 1.0 . 3.32 988 677 A 19 LEU HDx% A 20 SER HB2 1.0 . 3.32 989 677 A 20 SER HB3 A 19 LEU HDx% 1.0 . 3.32 990 677 A 20 SER HB3 A 19 LEU HDy% 1.0 . 3.32 991 678 A 21 ASP H A 19 LEU HDx% 1.0 . 4.51 992 678 A 21 ASP H A 19 LEU HDy% 1.0 . 4.51 993 679 A 56 PRO HA A 19 LEU HDx% 1.0 . 3.62 994 679 A 56 PRO HA A 19 LEU HDy% 1.0 . 3.62 995 680 A 56 PRO HBx A 19 LEU HDx% 1.0 . 2.95 996 680 A 56 PRO HBx A 19 LEU HDy% 1.0 . 2.95 997 681 A 19 LEU HDy% A 56 PRO HD2 1.0 . 4.55 998 681 A 19 LEU HDx% A 56 PRO HD2 1.0 . 4.55 999 681 A 56 PRO HD3 A 19 LEU HDx% 1.0 . 4.55 1000 681 A 19 LEU HDy% A 56 PRO HD3 1.0 . 4.55 1001 682 A 20 SER HB3 A 22 LEU HDx% 1.0 . 4.97 1002 682 A 20 SER HB2 A 22 LEU HDx% 1.0 . 4.97 1003 682 A 22 LEU HDy% A 20 SER HB2 1.0 . 4.97 1004 682 A 20 SER HB3 A 22 LEU HDy% 1.0 . 4.97 1005 683 A 21 ASP H A 21 ASP HBx 1.0 . 2.76 1006 683 A 21 ASP H A 21 ASP HBy 1.0 . 2.76 1007 684 A 21 ASP H A 22 LEU HDx% 1.0 . 3.68 1008 684 A 21 ASP H A 22 LEU HDy% 1.0 . 3.68 1009 685 A 21 ASP HA A 22 LEU HDx% 1.0 . 4.61 1010 685 A 22 LEU HDy% A 21 ASP HA 1.0 . 4.61 1011 686 A 22 LEU H A 21 ASP HBx 1.0 . 4.21 1012 686 A 22 LEU H A 21 ASP HBy 1.0 . 4.21 1013 687 A 21 ASP HBx A 22 LEU HDx% 1.0 . 3.60 1014 687 A 21 ASP HBy A 22 LEU HDx% 1.0 . 3.60 1015 687 A 22 LEU HDy% A 21 ASP HBx 1.0 . 3.60 1016 687 A 22 LEU HDy% A 21 ASP HBy 1.0 . 3.60 1017 688 A 88 LEU HG A 21 ASP HBx 1.0 . 4.19 1018 688 A 88 LEU HG A 21 ASP HBy 1.0 . 4.19 1019 689 A 22 LEU H A 22 LEU HDx% 1.0 . 3.49 1020 689 A 22 LEU H A 22 LEU HDy% 1.0 . 3.49 1021 690 A 22 LEU H A 51 LEU HDx% 1.0 . 4.08 1022 690 A 22 LEU H A 51 LEU HDy% 1.0 . 4.08 1023 691 A 22 LEU HA A 22 LEU HDx% 1.0 . 3.74 1024 691 A 22 LEU HA A 22 LEU HDy% 1.0 . 3.74 1025 692 A 22 LEU HA A 23 GLU HGy 1.0 . 4.27 1026 692 A 22 LEU HA A 23 GLU HGx 1.0 . 4.27 1027 693 A 22 LEU HBy A 51 LEU HDx% 1.0 . 3.99 1028 693 A 22 LEU HBy A 51 LEU HDy% 1.0 . 3.99 1029 694 A 22 LEU HBx A 22 LEU HDx% 1.0 . 3.06 1030 694 A 22 LEU HBx A 22 LEU HDy% 1.0 . 3.06 1031 695 A 22 LEU HG A 51 LEU HDx% 1.0 . 3.21 1032 695 A 22 LEU HG A 51 LEU HDy% 1.0 . 3.21 1033 696 A 23 GLU H A 22 LEU HDx% 1.0 . 4.10 1034 696 A 23 GLU H A 22 LEU HDy% 1.0 . 4.10 1035 697 A 26 ASP H A 22 LEU HDx% 1.0 . 4.13 1036 697 A 26 ASP H A 22 LEU HDy% 1.0 . 4.13 1037 698 A 26 ASP HBy A 22 LEU HDx% 1.0 . 4.76 1038 698 A 26 ASP HBy A 22 LEU HDy% 1.0 . 4.76 1039 699 A 26 ASP HBx A 22 LEU HDx% 1.0 . 4.72 1040 699 A 26 ASP HBx A 22 LEU HDy% 1.0 . 4.72 1041 700 A 27 PHE H A 22 LEU HDx% 1.0 . 3.59 1042 700 A 27 PHE H A 22 LEU HDy% 1.0 . 3.59 1043 701 A 27 PHE HA A 22 LEU HDx% 1.0 . 3.41 1044 701 A 27 PHE HA A 22 LEU HDy% 1.0 . 3.41 1045 702 A 22 LEU HDy% A 27 PHE HB2 1.0 . 3.94 1046 702 A 22 LEU HDx% A 27 PHE HB2 1.0 . 3.94 1047 702 A 27 PHE HB3 A 22 LEU HDx% 1.0 . 3.94 1048 702 A 27 PHE HB3 A 22 LEU HDy% 1.0 . 3.94 1049 703 A 23 GLU H A 23 GLU HGy 1.0 . 3.45 1050 703 A 23 GLU H A 23 GLU HGx 1.0 . 3.45 1051 704 A 23 GLU H A 51 LEU HDx% 1.0 . 4.35 1052 704 A 23 GLU H A 51 LEU HDy% 1.0 . 4.35 1053 705 A 23 GLU HA A 23 GLU HGy 1.0 . 3.33 1054 705 A 23 GLU HA A 23 GLU HGx 1.0 . 3.33 1055 706 A 24 GLU H A 23 GLU HGy 1.0 . 3.92 1056 706 A 24 GLU H A 23 GLU HGx 1.0 . 3.92 1057 707 A 24 GLU H A 24 GLU HBy 1.0 . 3.21 1058 707 A 24 GLU H A 24 GLU HBx 1.0 . 3.21 1059 708 A 24 GLU H A 51 LEU HDx% 1.0 . 4.24 1060 708 A 24 GLU H A 51 LEU HDy% 1.0 . 4.24 1061 709 A 25 ASN H A 24 GLU HBy 1.0 . 4.43 1062 709 A 25 ASN H A 24 GLU HBx 1.0 . 4.43 1063 710 A 48 ARG HA A 24 GLU HBy 1.0 . 3.18 1064 710 A 48 ARG HA A 24 GLU HBx 1.0 . 3.18 1065 711 A 25 ASN H A 25 ASN HBx 1.0 . 3.31 1066 711 A 25 ASN H A 25 ASN HBy 1.0 . 3.31 1067 712 A 25 ASN HA A 28 LYS HBx 1.0 . 3.47 1068 712 A 25 ASN HA A 28 LYS HBy 1.0 . 3.47 1069 713 A 26 ASP H A 25 ASN HBx 1.0 . 3.86 1070 713 A 26 ASP H A 25 ASN HBy 1.0 . 3.86 1071 714 A 26 ASP H A 51 LEU HDx% 1.0 . 4.79 1072 714 A 26 ASP H A 51 LEU HDy% 1.0 . 4.79 1073 715 A 27 PHE HA A 30 LEU HBx 1.0 . 4.14 1074 715 A 27 PHE HA A 30 LEU HBy 1.0 . 4.14 1075 716 A 27 PHE HA A 51 LEU HDx% 1.0 . 5.16 1076 716 A 27 PHE HA A 51 LEU HDy% 1.0 . 5.16 1077 717 A 27 PHE HB3 A 51 LEU HDx% 1.0 . 3.97 1078 717 A 27 PHE HB2 A 51 LEU HDx% 1.0 . 3.97 1079 717 A 51 LEU HDy% A 27 PHE HB2 1.0 . 3.97 1080 717 A 27 PHE HB3 A 51 LEU HDy% 1.0 . 3.97 1081 718 A 28 LYS H A 28 LYS HBx 1.0 . 2.66 1082 718 A 28 LYS H A 28 LYS HBy 1.0 . 2.66 1083 719 A 28 LYS H A 51 LEU HDx% 1.0 . 4.47 1084 719 A 28 LYS H A 51 LEU HDy% 1.0 . 4.47 1085 720 A 29 LYS H A 28 LYS HBx 1.0 . 3.36 1086 720 A 29 LYS H A 28 LYS HBy 1.0 . 3.36 1087 721 A 28 LYS HG3 A 46 LEU HDx% 1.0 . 3.81 1088 721 A 28 LYS HG2 A 46 LEU HDx% 1.0 . 3.81 1089 721 A 46 LEU HDy% A 28 LYS HG2 1.0 . 3.81 1090 721 A 28 LYS HG3 A 46 LEU HDy% 1.0 . 3.81 1091 722 A 28 LYS HE3 A 46 LEU HDx% 1.0 . 3.59 1092 722 A 28 LYS HE2 A 46 LEU HDx% 1.0 . 3.59 1093 722 A 46 LEU HDy% A 28 LYS HE2 1.0 . 3.59 1094 722 A 28 LYS HE3 A 46 LEU HDy% 1.0 . 3.59 1095 723 A 29 LYS HA A 32 PHE HBx 1.0 . 3.85 1096 723 A 29 LYS HA A 32 PHE HBy 1.0 . 3.85 1097 724 A 30 LEU H A 30 LEU HBx 1.0 . 3.13 1098 724 A 30 LEU H A 30 LEU HBy 1.0 . 3.13 1099 725 A 31 LYS H A 30 LEU HBx 1.0 . 3.67 1100 725 A 31 LYS H A 30 LEU HBy 1.0 . 3.67 1101 726 A 31 LYS H A 75 VAL HGx% 1.0 . 4.87 1102 726 A 31 LYS H A 75 VAL HGy% 1.0 . 4.87 1103 727 A 31 LYS HA A 35 ARG HBy 1.0 . 3.86 1104 727 A 31 LYS HA A 35 ARG HBx 1.0 . 3.86 1105 728 A 31 LYS HA A 39 LEU HDx% 1.0 . 5.06 1106 728 A 31 LYS HA A 39 LEU HDy% 1.0 . 5.06 1107 729 A 31 LYS HA A 75 VAL HGx% 1.0 . 3.20 1108 729 A 31 LYS HA A 75 VAL HGy% 1.0 . 3.20 1109 730 A 31 LYS HB2 A 75 VAL HGx% 1.0 . 4.32 1110 730 A 31 LYS HB3 A 75 VAL HGx% 1.0 . 4.32 1111 730 A 75 VAL HGy% A 31 LYS HB2 1.0 . 4.32 1112 730 A 31 LYS HB3 A 75 VAL HGy% 1.0 . 4.32 1113 731 A 31 LYS HD2 A 75 VAL HGx% 1.0 . 3.37 1114 731 A 31 LYS HD3 A 75 VAL HGx% 1.0 . 3.37 1115 731 A 75 VAL HGy% A 31 LYS HD2 1.0 . 3.37 1116 731 A 31 LYS HD3 A 75 VAL HGy% 1.0 . 3.37 1117 732 A 31 LYS HE3 A 63 LEU HDx% 1.0 . 4.16 1118 732 A 31 LYS HE2 A 63 LEU HDx% 1.0 . 4.16 1119 732 A 63 LEU HDy% A 31 LYS HE2 1.0 . 4.16 1120 732 A 31 LYS HE3 A 63 LEU HDy% 1.0 . 4.16 1121 733 A 32 PHE H A 32 PHE HBx 1.0 . 2.90 1122 733 A 32 PHE H A 32 PHE HBy 1.0 . 2.90 1123 734 A 33 TYR H A 32 PHE HBx 1.0 . 3.05 1124 734 A 33 TYR H A 32 PHE HBy 1.0 . 3.05 1125 735 A 32 PHE HBx A 46 LEU HDx% 1.0 . 4.34 1126 735 A 32 PHE HBy A 46 LEU HDx% 1.0 . 4.34 1127 735 A 46 LEU HDy% A 32 PHE HBx 1.0 . 4.34 1128 735 A 46 LEU HDy% A 32 PHE HBy 1.0 . 4.34 1129 736 A 75 VAL HB A 34 LEU HBy 1.0 . 5.04 1130 736 A 75 VAL HB A 34 LEU HBx 1.0 . 5.04 1131 737 A 34 LEU HBx A 75 VAL HGx% 1.0 . 3.93 1132 737 A 34 LEU HBy A 75 VAL HGx% 1.0 . 3.93 1133 737 A 75 VAL HGy% A 34 LEU HBy 1.0 . 3.93 1134 737 A 75 VAL HGy% A 34 LEU HBx 1.0 . 3.93 1135 738 A 34 LEU HDx% A 78 LYS HD2 1.0 . 4.71 1136 738 A 34 LEU HDy% A 78 LYS HD2 1.0 . 4.71 1137 738 A 78 LYS HD3 A 34 LEU HDx% 1.0 . 4.71 1138 738 A 78 LYS HD3 A 34 LEU HDy% 1.0 . 4.71 1139 739 A 34 LEU HDx% A 78 LYS HE2 1.0 . 4.33 1140 739 A 34 LEU HDy% A 78 LYS HE2 1.0 . 4.33 1141 739 A 78 LYS HE3 A 34 LEU HDx% 1.0 . 4.33 1142 739 A 78 LYS HE3 A 34 LEU HDy% 1.0 . 4.33 1143 740 A 35 ARG H A 39 LEU HDx% 1.0 . 4.51 1144 740 A 35 ARG H A 39 LEU HDy% 1.0 . 4.51 1145 741 A 35 ARG HA A 75 VAL HGx% 1.0 . 4.13 1146 741 A 35 ARG HA A 75 VAL HGy% 1.0 . 4.13 1147 742 A 36 ASP H A 35 ARG HBy 1.0 . 4.06 1148 742 A 35 ARG HBx A 36 ASP H 1.0 . 4.06 1149 743 A 35 ARG HBy A 39 LEU HDx% 1.0 . 3.73 1150 743 A 35 ARG HBx A 39 LEU HDx% 1.0 . 3.73 1151 743 A 39 LEU HDy% A 35 ARG HBy 1.0 . 3.73 1152 743 A 35 ARG HBx A 39 LEU HDy% 1.0 . 3.73 1153 744 A 35 ARG HBy A 75 VAL HGx% 1.0 . 3.58 1154 744 A 35 ARG HBx A 75 VAL HGx% 1.0 . 3.58 1155 744 A 75 VAL HGy% A 35 ARG HBy 1.0 . 3.58 1156 744 A 75 VAL HGy% A 35 ARG HBx 1.0 . 3.58 1157 745 A 35 ARG HD3 A 39 LEU HDx% 1.0 . 4.02 1158 745 A 35 ARG HD2 A 39 LEU HDx% 1.0 . 4.02 1159 745 A 39 LEU HDy% A 35 ARG HD2 1.0 . 4.02 1160 745 A 35 ARG HD3 A 39 LEU HDy% 1.0 . 4.02 1161 746 A 35 ARG HD3 A 75 VAL HGx% 1.0 . 4.61 1162 746 A 35 ARG HD2 A 75 VAL HGx% 1.0 . 4.61 1163 746 A 75 VAL HGy% A 35 ARG HD2 1.0 . 4.61 1164 746 A 35 ARG HD3 A 75 VAL HGy% 1.0 . 4.61 1165 747 A 36 ASP H A 36 ASP HBy 1.0 . 3.65 1166 747 A 36 ASP H A 36 ASP HBx 1.0 . 3.65 1167 748 A 37 MET H A 36 ASP HBy 1.0 . 3.77 1168 748 A 37 MET H A 36 ASP HBx 1.0 . 3.77 1169 749 A 38 THR H A 75 VAL HGx% 1.0 . 5.28 1170 749 A 38 THR H A 75 VAL HGy% 1.0 . 5.28 1171 750 A 38 THR HG2% A 75 VAL HGx% 1.0 . 3.72 1172 750 A 38 THR HG2% A 75 VAL HGy% 1.0 . 3.72 1173 751 A 39 LEU HB2 A 66 LYS HGx 1.0 . 4.39 1174 751 A 39 LEU HB3 A 66 LYS HGx 1.0 . 4.39 1175 751 A 66 LYS HGy A 39 LEU HB2 1.0 . 4.39 1176 751 A 39 LEU HB3 A 66 LYS HGy 1.0 . 4.39 1177 752 A 39 LEU HG A 66 LYS HGx 1.0 . 5.03 1178 752 A 39 LEU HG A 66 LYS HGy 1.0 . 5.03 1179 753 A 40 SER H A 39 LEU HDx% 1.0 . 3.98 1180 753 A 40 SER H A 39 LEU HDy% 1.0 . 3.98 1181 754 A 39 LEU HDy% A 66 LYS HBx 1.0 . 3.12 1182 754 A 39 LEU HDx% A 66 LYS HBx 1.0 . 3.12 1183 754 A 66 LYS HBy A 39 LEU HDx% 1.0 . 3.12 1184 754 A 39 LEU HDy% A 66 LYS HBy 1.0 . 3.12 1185 755 A 72 ALA H A 39 LEU HDx% 1.0 . 5.03 1186 755 A 72 ALA H A 39 LEU HDy% 1.0 . 5.03 1187 756 A 75 VAL H A 39 LEU HDx% 1.0 . 4.29 1188 756 A 75 VAL H A 39 LEU HDy% 1.0 . 4.29 1189 757 A 75 VAL HA A 39 LEU HDx% 1.0 . 5.30 1190 757 A 75 VAL HA A 39 LEU HDy% 1.0 . 5.30 1191 758 A 75 VAL HB A 39 LEU HDx% 1.0 . 3.52 1192 758 A 75 VAL HB A 39 LEU HDy% 1.0 . 3.52 1193 759 A 43 GLN H A 43 GLN HBy 1.0 . 3.53 1194 759 A 43 GLN H A 43 GLN HBx 1.0 . 3.53 1195 760 A 43 GLN HA A 62 LEU HDx% 1.0 . 3.20 1196 760 A 43 GLN HA A 62 LEU HDy% 1.0 . 3.20 1197 761 A 43 GLN HBy A 62 LEU HDx% 1.0 . 3.48 1198 761 A 43 GLN HBx A 62 LEU HDx% 1.0 . 3.48 1199 761 A 62 LEU HDy% A 43 GLN HBy 1.0 . 3.48 1200 761 A 43 GLN HBx A 62 LEU HDy% 1.0 . 3.48 1201 762 A 45 PRO HA A 46 LEU HDx% 1.0 . 4.48 1202 762 A 45 PRO HA A 46 LEU HDy% 1.0 . 4.48 1203 763 A 46 LEU H A 45 PRO HBx 1.0 . 3.18 1204 763 A 46 LEU H A 45 PRO HBy 1.0 . 3.18 1205 764 A 46 LEU H A 46 LEU HDx% 1.0 . 3.32 1206 764 A 46 LEU H A 46 LEU HDy% 1.0 . 3.32 1207 765 A 46 LEU HA A 46 LEU HDx% 1.0 . 3.30 1208 765 A 46 LEU HA A 46 LEU HDy% 1.0 . 3.30 1209 766 A 47 ALA HB% A 50 GLU HBy 1.0 . 3.65 1210 766 A 47 ALA HB% A 50 GLU HBx 1.0 . 3.65 1211 767 A 50 GLU HA A 54 LEU HBx 1.0 . 3.64 1212 767 A 50 GLU HA A 54 LEU HBy 1.0 . 3.64 1213 768 A 51 LEU H A 51 LEU HDx% 1.0 . 4.60 1214 768 A 51 LEU H A 51 LEU HDy% 1.0 . 4.60 1215 769 A 51 LEU HA A 51 LEU HDx% 1.0 . 3.26 1216 769 A 51 LEU HA A 51 LEU HDy% 1.0 . 3.26 1217 770 A 54 LEU H A 54 LEU HBx 1.0 . 3.15 1218 770 A 54 LEU H A 54 LEU HBy 1.0 . 3.15 1219 771 A 55 ILE H A 55 ILE HG1x 1.0 . 3.47 1220 771 A 55 ILE H A 55 ILE HG1y 1.0 . 3.47 1221 772 A 55 ILE HB A 57 VAL HGx% 1.0 . 4.09 1222 772 A 55 ILE HB A 57 VAL HGy% 1.0 . 4.09 1223 773 A 57 VAL H A 55 ILE HG1x 1.0 . 3.67 1224 773 A 57 VAL H A 55 ILE HG1y 1.0 . 3.67 1225 774 A 57 VAL HB A 55 ILE HG1x 1.0 . 3.84 1226 774 A 57 VAL HB A 55 ILE HG1y 1.0 . 3.84 1227 775 A 55 ILE HG1x A 57 VAL HGx% 1.0 . 4.34 1228 775 A 57 VAL HGy% A 55 ILE HG1x 1.0 . 4.34 1229 775 A 55 ILE HG1y A 57 VAL HGy% 1.0 . 4.34 1230 775 A 55 ILE HG1y A 57 VAL HGx% 1.0 . 4.34 1231 776 A 59 LEU H A 55 ILE HG1x 1.0 . 4.68 1232 776 A 59 LEU H A 55 ILE HG1y 1.0 . 4.68 1233 777 A 56 PRO HBy A 57 VAL HGx% 1.0 . 4.28 1234 777 A 57 VAL HGy% A 56 PRO HBy 1.0 . 4.28 1235 778 A 56 PRO HD2 A 57 VAL HGx% 1.0 . 4.51 1236 778 A 56 PRO HD3 A 57 VAL HGx% 1.0 . 4.51 1237 778 A 57 VAL HGy% A 56 PRO HD2 1.0 . 4.51 1238 778 A 56 PRO HD3 A 57 VAL HGy% 1.0 . 4.51 1239 779 A 57 VAL H A 57 VAL HGx% 1.0 . 2.98 1240 779 A 57 VAL H A 57 VAL HGy% 1.0 . 2.98 1241 780 A 60 ALA HB% A 57 VAL HGx% 1.0 . 4.69 1242 780 A 60 ALA HB% A 57 VAL HGy% 1.0 . 4.69 1243 781 A 62 LEU H A 62 LEU HDx% 1.0 . 4.34 1244 781 A 62 LEU H A 62 LEU HDy% 1.0 . 4.34 1245 782 A 62 LEU HA A 62 LEU HDx% 1.0 . 3.19 1246 782 A 62 LEU HA A 62 LEU HDy% 1.0 . 3.19 1247 783 A 63 LEU H A 62 LEU HDx% 1.0 . 3.19 1248 783 A 63 LEU H A 62 LEU HDy% 1.0 . 3.19 1249 784 A 63 LEU H A 63 LEU HDx% 1.0 . 4.35 1250 784 A 63 LEU H A 63 LEU HDy% 1.0 . 4.35 1251 785 A 72 ALA H A 63 LEU HDx% 1.0 . 4.93 1252 785 A 72 ALA H A 63 LEU HDy% 1.0 . 4.93 1253 786 A 64 ILE H A 64 ILE HG1y 1.0 . 3.38 1254 786 A 64 ILE H A 64 ILE HG1x 1.0 . 3.38 1255 787 A 64 ILE HA A 64 ILE HG1y 1.0 . 3.59 1256 787 A 64 ILE HA A 64 ILE HG1x 1.0 . 3.59 1257 788 A 64 ILE HB A 68 GLY HAx 1.0 . 5.34 1258 788 A 64 ILE HB A 68 GLY HAy 1.0 . 5.34 1259 789 A 65 SER H A 64 ILE HG1y 1.0 . 3.24 1260 789 A 65 SER H A 64 ILE HG1x 1.0 . 3.24 1261 790 A 64 ILE HD1% A 69 GLU HBy 1.0 . 4.82 1262 790 A 64 ILE HD1% A 69 GLU HBx 1.0 . 4.82 1263 791 A 64 ILE HD1% A 69 GLU HGx 1.0 . 4.53 1264 791 A 64 ILE HD1% A 69 GLU HGy 1.0 . 4.53 1265 792 A 66 LYS H A 66 LYS HBx 1.0 . 3.21 1266 792 A 66 LYS H A 66 LYS HBy 1.0 . 3.21 1267 793 A 66 LYS H A 66 LYS HGx 1.0 . 4.30 1268 793 A 66 LYS H A 66 LYS HGy 1.0 . 4.30 1269 794 A 66 LYS HA A 66 LYS HGx 1.0 . 3.33 1270 794 A 66 LYS HA A 66 LYS HGy 1.0 . 3.33 1271 795 A 67 TYR H A 66 LYS HBx 1.0 . 3.29 1272 795 A 67 TYR H A 66 LYS HBy 1.0 . 3.29 1273 796 A 67 TYR HA A 66 LYS HGx 1.0 . 3.91 1274 796 A 66 LYS HGy A 67 TYR HA 1.0 . 3.91 1275 797 A 66 LYS HGy A 67 TYR HBx 1.0 . 4.30 1276 797 A 66 LYS HGx A 67 TYR HBx 1.0 . 4.30 1277 797 A 67 TYR HBy A 66 LYS HGx 1.0 . 4.30 1278 797 A 66 LYS HGy A 67 TYR HBy 1.0 . 4.30 1279 798 A 68 GLY H A 66 LYS HGx 1.0 . 4.31 1280 798 A 68 GLY H A 66 LYS HGy 1.0 . 4.31 1281 799 A 67 TYR H A 67 TYR HBx 1.0 . 3.32 1282 799 A 67 TYR H A 67 TYR HBy 1.0 . 3.32 1283 800 A 68 GLY H A 67 TYR HBx 1.0 . 4.12 1284 800 A 68 GLY H A 67 TYR HBy 1.0 . 4.12 1285 801 A 69 GLU H A 68 GLY HAx 1.0 . 2.90 1286 801 A 69 GLU H A 68 GLY HAy 1.0 . 2.90 1287 802 A 69 GLU H A 69 GLU HBy 1.0 . 3.22 1288 802 A 69 GLU H A 69 GLU HBx 1.0 . 3.22 1289 803 A 69 GLU H A 69 GLU HGx 1.0 . 3.23 1290 803 A 69 GLU H A 69 GLU HGy 1.0 . 3.23 1291 804 A 69 GLU HA A 69 GLU HGx 1.0 . 3.57 1292 804 A 69 GLU HA A 69 GLU HGy 1.0 . 3.57 1293 805 A 70 LYS H A 69 GLU HBy 1.0 . 3.75 1294 805 A 70 LYS H A 69 GLU HBx 1.0 . 3.75 1295 806 A 70 LYS H A 69 GLU HGx 1.0 . 3.57 1296 806 A 70 LYS H A 69 GLU HGy 1.0 . 3.57 1297 807 A 69 GLU HGx A 70 LYS HB2 1.0 . 4.12 1298 807 A 69 GLU HGy A 70 LYS HB2 1.0 . 4.12 1299 807 A 70 LYS HB3 A 69 GLU HGx 1.0 . 4.12 1300 807 A 70 LYS HB3 A 69 GLU HGy 1.0 . 4.12 1301 808 A 70 LYS HE2 A 73 VAL HGx% 1.0 . 5.00 1302 808 A 70 LYS HE3 A 73 VAL HGx% 1.0 . 5.00 1303 808 A 73 VAL HGy% A 70 LYS HE2 1.0 . 5.00 1304 808 A 73 VAL HGy% A 70 LYS HE3 1.0 . 5.00 1305 809 A 71 GLU H A 71 GLU HBy 1.0 . 3.19 1306 809 A 71 GLU H A 71 GLU HBx 1.0 . 3.19 1307 810 A 72 ALA H A 71 GLU HBy 1.0 . 3.76 1308 810 A 72 ALA H A 71 GLU HBx 1.0 . 3.76 1309 811 A 72 ALA HB% A 73 VAL HGx% 1.0 . 4.19 1310 811 A 72 ALA HB% A 73 VAL HGy% 1.0 . 4.19 1311 812 A 72 ALA HB% A 75 VAL HGx% 1.0 . 4.32 1312 812 A 72 ALA HB% A 75 VAL HGy% 1.0 . 4.32 1313 813 A 73 VAL H A 73 VAL HGx% 1.0 . 3.06 1314 813 A 73 VAL H A 73 VAL HGy% 1.0 . 3.06 1315 814 A 73 VAL HA A 73 VAL HGx% 1.0 . 3.05 1316 814 A 73 VAL HA A 73 VAL HGy% 1.0 . 3.05 1317 815 A 74 LYS H A 73 VAL HGx% 1.0 . 3.66 1318 815 A 74 LYS H A 73 VAL HGy% 1.0 . 3.66 1319 816 A 73 VAL HGy% A 76 VAL HGx% 1.0 . 4.38 1320 816 A 73 VAL HGx% A 76 VAL HGx% 1.0 . 4.38 1321 816 A 76 VAL HGy% A 73 VAL HGx% 1.0 . 4.38 1322 816 A 73 VAL HGy% A 76 VAL HGy% 1.0 . 4.38 1323 817 A 74 LYS HB2 A 75 VAL HGx% 1.0 . 4.26 1324 817 A 74 LYS HB3 A 75 VAL HGx% 1.0 . 4.26 1325 817 A 75 VAL HGy% A 74 LYS HB2 1.0 . 4.26 1326 817 A 74 LYS HB3 A 75 VAL HGy% 1.0 . 4.26 1327 818 A 75 VAL H A 75 VAL HGx% 1.0 . 2.98 1328 818 A 75 VAL H A 75 VAL HGy% 1.0 . 2.98 1329 819 A 75 VAL HA A 75 VAL HGx% 1.0 . 3.08 1330 819 A 75 VAL HA A 75 VAL HGy% 1.0 . 3.08 1331 820 A 76 VAL H A 75 VAL HGx% 1.0 . 3.60 1332 820 A 76 VAL H A 75 VAL HGy% 1.0 . 3.60 1333 821 A 76 VAL H A 76 VAL HGx% 1.0 . 3.76 1334 821 A 76 VAL H A 76 VAL HGy% 1.0 . 3.76 1335 822 A 76 VAL HA A 76 VAL HGx% 1.0 . 2.91 1336 822 A 76 VAL HA A 76 VAL HGy% 1.0 . 2.91 1337 823 A 77 LEU H A 76 VAL HGx% 1.0 . 4.03 1338 823 A 77 LEU H A 76 VAL HGy% 1.0 . 4.03 1339 824 A 77 LEU HA A 76 VAL HGx% 1.0 . 4.21 1340 824 A 77 LEU HA A 76 VAL HGy% 1.0 . 4.21 1341 825 A 77 LEU HBy A 76 VAL HGx% 1.0 . 4.31 1342 825 A 77 LEU HBy A 76 VAL HGy% 1.0 . 4.31 1343 826 A 92 LEU HG A 76 VAL HGx% 1.0 . 5.10 1344 826 A 92 LEU HG A 76 VAL HGy% 1.0 . 5.10 1345 827 A 77 LEU HDy% A 101 ARG HBy 1.0 . 4.33 1346 827 A 77 LEU HDy% A 101 ARG HBx 1.0 . 4.33 1347 828 A 78 LYS HA A 81 LYS HBy 1.0 . 3.86 1348 828 A 78 LYS HA A 81 LYS HBx 1.0 . 3.86 1349 829 A 78 LYS HB3 A 101 ARG HBy 1.0 . 3.99 1350 829 A 101 ARG HBx A 78 LYS HB2 1.0 . 3.99 1351 829 A 78 LYS HB3 A 101 ARG HBx 1.0 . 3.99 1352 829 A 78 LYS HB2 A 101 ARG HBy 1.0 . 3.99 1353 830 A 78 LYS HG3 A 81 LYS HBy 1.0 . 5.30 1354 830 A 78 LYS HG2 A 81 LYS HBy 1.0 . 5.30 1355 830 A 81 LYS HBx A 78 LYS HG2 1.0 . 5.30 1356 830 A 78 LYS HG3 A 81 LYS HBx 1.0 . 5.30 1357 831 A 78 LYS HG2 A 101 ARG HBy 1.0 . 4.90 1358 831 A 101 ARG HBx A 78 LYS HG2 1.0 . 4.90 1359 831 A 78 LYS HG3 A 101 ARG HBx 1.0 . 4.90 1360 831 A 78 LYS HG3 A 101 ARG HBy 1.0 . 4.90 1361 832 A 79 GLY HA3 A 82 VAL HGx% 1.0 . 4.22 1362 832 A 79 GLY HA2 A 82 VAL HGx% 1.0 . 4.22 1363 832 A 82 VAL HGy% A 79 GLY HA2 1.0 . 4.22 1364 832 A 79 GLY HA3 A 82 VAL HGy% 1.0 . 4.22 1365 833 A 80 LEU H A 82 VAL HGx% 1.0 . 4.92 1366 833 A 80 LEU H A 82 VAL HGy% 1.0 . 4.92 1367 834 A 81 LYS H A 81 LYS HBy 1.0 . 3.12 1368 834 A 81 LYS H A 81 LYS HBx 1.0 . 3.12 1369 835 A 82 VAL H A 81 LYS HBy 1.0 . 3.99 1370 835 A 82 VAL H A 81 LYS HBx 1.0 . 3.99 1371 836 A 82 VAL HA A 82 VAL HGx% 1.0 . 2.94 1372 836 A 82 VAL HA A 82 VAL HGy% 1.0 . 2.94 1373 837 A 83 MET H A 82 VAL HGx% 1.0 . 3.64 1374 837 A 83 MET H A 82 VAL HGy% 1.0 . 3.64 1375 838 A 84 ASN H A 82 VAL HGx% 1.0 . 5.12 1376 838 A 84 ASN H A 82 VAL HGy% 1.0 . 5.12 1377 839 A 83 MET H A 83 MET HBx 1.0 . 3.23 1378 839 A 83 MET H A 83 MET HBy 1.0 . 3.23 1379 840 A 83 MET HE% A 83 MET HBx 1.0 . 3.62 1380 840 A 83 MET HE% A 83 MET HBy 1.0 . 3.62 1381 841 A 84 ASN H A 84 ASN HBx 1.0 . 3.58 1382 841 A 84 ASN H A 84 ASN HBy 1.0 . 3.58 1383 842 A 84 ASN HBx A 85 LEU HD1% 1.0 . 4.08 1384 842 A 85 LEU HD2% A 84 ASN HBx 1.0 . 4.08 1385 842 A 85 LEU HD2% A 84 ASN HBy 1.0 . 4.08 1386 842 A 84 ASN HBy A 85 LEU HD1% 1.0 . 4.08 1387 843 A 87 GLU HG3 A 88 LEU HBy 1.0 . 4.13 1388 843 A 87 GLU HG2 A 88 LEU HBy 1.0 . 4.13 1389 843 A 88 LEU HBx A 87 GLU HG2 1.0 . 4.13 1390 843 A 87 GLU HG3 A 88 LEU HBx 1.0 . 4.13 1391 844 A 88 LEU H A 88 LEU HBy 1.0 . 3.25 1392 844 A 88 LEU H A 88 LEU HBx 1.0 . 3.25 1393 845 A 88 LEU HA A 91 GLN HBx 1.0 . 4.86 1394 845 A 88 LEU HA A 91 GLN HBy 1.0 . 4.86 1395 846 A 91 GLN H A 91 GLN HBx 1.0 . 3.19 1396 846 A 91 GLN H A 91 GLN HBy 1.0 . 3.19 1397 847 A 92 LEU HA A 91 GLN HBx 1.0 . 5.07 1398 847 A 92 LEU HA A 91 GLN HBy 1.0 . 5.07 1399 848 A 92 LEU HDx% A 96 CYS HBy 1.0 . 3.50 1400 848 A 92 LEU HDx% A 96 CYS HBx 1.0 . 3.50 1401 849 A 92 LEU HDy% A 96 CYS HBy 1.0 . 3.62 1402 849 A 92 LEU HDy% A 96 CYS HBx 1.0 . 3.62 1403 850 A 95 ILE H A 95 ILE HG1x 1.0 . 3.37 1404 850 A 95 ILE H A 95 ILE HG1y 1.0 . 3.37 1405 851 A 95 ILE HG2% A 95 ILE HG1x 1.0 . 3.29 1406 851 A 95 ILE HG2% A 95 ILE HG1y 1.0 . 3.29 1407 852 A 101 ARG HBy A 101 ARG HD2 1.0 . 3.49 1408 852 A 101 ARG HBx A 101 ARG HD2 1.0 . 3.49 1409 852 A 101 ARG HD3 A 101 ARG HBy 1.0 . 3.49 1410 852 A 101 ARG HD3 A 101 ARG HBx 1.0 . 3.49 1411 853 A 102 GLU H A 102 GLU HGx 1.0 . 3.76 1412 853 A 102 GLU H A 102 GLU HGy 1.0 . 3.76 1413 854 A 15 LEU H A 11 PRO O 1.0 . 2.50 1414 855 A 11 PRO O A 15 LEU N 1.0 . 3.50 1415 856 A 16 LEU H A 12 ARG O 1.0 . 2.50 1416 857 A 12 ARG O A 16 LEU N 1.0 . 3.50 1417 858 A 17 TRP H A 13 GLU O 1.0 . 2.50 1418 859 A 13 GLU O A 17 TRP N 1.0 . 3.50 1419 860 A 18 ALA H A 14 ALA O 1.0 . 2.50 1420 861 A 14 ALA O A 18 ALA N 1.0 . 3.50 1421 862 A 19 LEU H A 15 LEU O 1.0 . 2.50 1422 863 A 15 LEU O A 19 LEU N 1.0 . 3.50 1423 864 A 20 SER H A 16 LEU O 1.0 . 2.50 1424 865 A 16 LEU O A 20 SER N 1.0 . 3.50 1425 866 A 21 ASP H A 17 TRP O 1.0 . 2.50 1426 867 A 17 TRP O A 21 ASP N 1.0 . 3.50 1427 868 A 28 LYS H A 24 GLU O 1.0 . 2.50 1428 869 A 24 GLU O A 28 LYS N 1.0 . 3.50 1429 870 A 30 LEU H A 26 ASP O 1.0 . 2.50 1430 871 A 26 ASP O A 30 LEU N 1.0 . 3.50 1431 872 A 31 LYS H A 27 PHE O 1.0 . 2.50 1432 873 A 27 PHE O A 31 LYS N 1.0 . 3.50 1433 874 A 32 PHE H A 28 LYS O 1.0 . 2.50 1434 875 A 28 LYS O A 32 PHE N 1.0 . 3.50 1435 876 A 33 TYR H A 29 LYS O 1.0 . 2.50 1436 877 A 29 LYS O A 33 TYR N 1.0 . 3.50 1437 878 A 30 LEU O A 34 LEU H 1.0 . 2.50 1438 879 A 30 LEU O A 34 LEU N 1.0 . 3.50 1439 880 A 31 LYS O A 35 ARG N 1.0 . 3.50 1440 881 A 32 PHE O A 36 ASP N 1.0 . 3.50 1441 882 A 37 MET H A 33 TYR O 1.0 . 2.50 1442 883 A 33 TYR O A 37 MET N 1.0 . 3.50 1443 884 A 38 THR H A 34 LEU O 1.0 . 2.50 1444 885 A 34 LEU O A 38 THR N 1.0 . 3.50 1445 886 A 60 ALA H A 56 PRO O 1.0 . 2.50 1446 887 A 56 PRO O A 60 ALA N 1.0 . 3.50 1447 888 A 62 LEU H A 58 ASP O 1.0 . 2.50 1448 889 A 58 ASP O A 62 LEU N 1.0 . 3.50 1449 890 A 63 LEU H A 59 LEU O 1.0 . 2.50 1450 891 A 59 LEU O A 63 LEU N 1.0 . 3.50 1451 892 A 64 ILE H A 60 ALA O 1.0 . 2.50 1452 893 A 60 ALA O A 64 ILE N 1.0 . 3.50 1453 894 A 65 SER H A 61 GLU O 1.0 . 2.50 1454 895 A 61 GLU O A 65 SER N 1.0 . 3.50 1455 896 A 72 ALA H A 68 GLY O 1.0 . 2.50 1456 897 A 68 GLY O A 72 ALA N 1.0 . 3.50 1457 898 A 73 VAL H A 69 GLU O 1.0 . 2.50 1458 899 A 69 GLU O A 73 VAL N 1.0 . 3.50 1459 900 A 74 LYS H A 70 LYS O 1.0 . 2.50 1460 901 A 70 LYS O A 74 LYS N 1.0 . 3.50 1461 902 A 75 VAL H A 71 GLU O 1.0 . 2.50 1462 903 A 71 GLU O A 75 VAL N 1.0 . 3.50 1463 904 A 76 VAL H A 72 ALA O 1.0 . 2.50 1464 905 A 72 ALA O A 76 VAL N 1.0 . 3.50 1465 906 A 77 LEU H A 73 VAL O 1.0 . 2.50 1466 907 A 73 VAL O A 77 LEU N 1.0 . 3.50 1467 908 A 78 LYS H A 74 LYS O 1.0 . 2.50 1468 909 A 74 LYS O A 78 LYS N 1.0 . 3.50 1469 910 A 79 GLY H A 75 VAL O 1.0 . 2.50 1470 911 A 75 VAL O A 79 GLY N 1.0 . 3.50 1471 912 A 80 LEU H A 76 VAL O 1.0 . 2.50 1472 913 A 76 VAL O A 80 LEU N 1.0 . 3.50 1473 914 A 81 LYS H A 77 LEU O 1.0 . 2.50 1474 915 A 77 LEU O A 81 LYS N 1.0 . 3.50 1475 916 A 95 ILE H A 91 GLN O 1.0 . 2.50 1476 917 A 91 GLN O A 95 ILE N 1.0 . 3.50 1477 918 A 94 HIS H A 90 ASP O 1.0 . 2.50 1478 919 A 90 ASP O A 94 HIS N 1.0 . 3.50 1479 920 A 93 SER H A 89 VAL O 1.0 . 2.50 1480 921 A 89 VAL O A 93 SER N 1.0 . 3.50 1481 922 A 92 LEU H A 88 LEU O 1.0 . 2.50 1482 923 A 88 LEU O A 92 LEU N 1.0 . 3.50 1483 924 A 89 VAL H A 85 LEU O 1.0 . 2.50 1484 925 A 85 LEU O A 89 VAL N 1.0 . 3.50 1485 926 A 90 ASP H A 86 LEU O 1.0 . 2.50 1486 927 A 86 LEU O A 90 ASP N 1.0 . 3.50 1487 928 A 48 ARG O A 52 GLU H 1.0 . 2.50 1488 929 A 48 ARG O A 52 GLU N 1.0 . 3.50 stop_ save_ save_DYANA/DIANA_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode DYANA/DIANA_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 12 ARG H A 12 ARG N 1.0 . . . 2 2 A 13 GLU H A 13 GLU N 1.0 . . . 3 3 A 14 ALA H A 14 ALA N 1.0 . . . 4 4 A 15 LEU H A 15 LEU N 1.0 . . . 5 5 A 16 LEU H A 16 LEU N 1.0 . . . 6 6 A 17 TRP H A 17 TRP N 1.0 . . . 7 7 A 19 LEU H A 19 LEU N 1.0 . . . 8 8 A 20 SER H A 20 SER N 1.0 . . . 9 9 A 21 ASP H A 21 ASP N 1.0 . . . 10 10 A 24 GLU H A 24 GLU N 1.0 . . . 11 11 A 25 ASN H A 25 ASN N 1.0 . . . 12 12 A 26 ASP H A 26 ASP N 1.0 . . . 13 13 A 27 PHE H A 27 PHE N 1.0 . . . 14 14 A 28 LYS H A 28 LYS N 1.0 . . . 15 15 A 31 LYS H A 31 LYS N 1.0 . . . 16 16 A 36 ASP H A 36 ASP N 1.0 . . . 17 17 A 37 MET H A 37 MET N 1.0 . . . 18 18 A 38 THR H A 38 THR N 1.0 . . . 19 19 A 54 LEU H A 54 LEU N 1.0 . . . 20 20 A 55 ILE H A 55 ILE N 1.0 . . . 21 21 A 57 VAL H A 57 VAL N 1.0 . . . 22 22 A 58 ASP H A 58 ASP N 1.0 . . . 23 23 A 59 LEU H A 59 LEU N 1.0 . . . 24 24 A 60 ALA H A 60 ALA N 1.0 . . . 25 25 A 61 GLU H A 61 GLU N 1.0 . . . 26 26 A 62 LEU H A 62 LEU N 1.0 . . . 27 27 A 63 LEU H A 63 LEU N 1.0 . . . 28 28 A 65 SER H A 65 SER N 1.0 . . . 29 29 A 69 GLU H A 69 GLU N 1.0 . . . 30 30 A 70 LYS H A 70 LYS N 1.0 . . . 31 31 A 71 GLU H A 71 GLU N 1.0 . . . 32 32 A 73 VAL H A 73 VAL N 1.0 . . . 33 33 A 76 VAL H A 76 VAL N 1.0 . . . 34 34 A 77 LEU H A 77 LEU N 1.0 . . . 35 35 A 79 GLY H A 79 GLY N 1.0 . . . 36 36 A 80 LEU H A 80 LEU N 1.0 . . . 37 37 A 81 LYS H A 81 LYS N 1.0 . . . 38 38 A 82 VAL H A 82 VAL N 1.0 . . . 39 39 A 83 MET H A 83 MET N 1.0 . . . 40 40 A 86 LEU H A 86 LEU N 1.0 . . . 41 41 A 90 ASP H A 90 ASP N 1.0 . . . 42 42 A 91 GLN H A 91 GLN N 1.0 . . . 43 43 A 92 LEU H A 92 LEU N 1.0 . . . 44 44 A 93 SER H A 93 SER N 1.0 . . . 45 45 A 95 ILE H A 95 ILE N 1.0 . . . stop_ save_