data_nef_c15812_2k4y save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 THR middle . . 3 A 3 LYS middle . . 4 A 4 GLY middle . false 5 A 5 ILE middle . . 6 A 6 GLY middle . false 7 A 7 LEU middle . . 8 A 8 ASN middle . . 9 A 9 GLU middle . . 10 A 10 VAL middle . . 11 A 11 GLU middle . . 12 A 12 ILE middle . . 13 A 13 LYS middle . . 14 A 14 SER middle . . 15 A 15 LYS middle . . 16 A 16 VAL middle . . 17 A 17 LYS middle . . 18 A 18 VAL middle . . 19 A 19 ILE middle . . 20 A 20 GLY middle . false 21 A 21 ILE middle . . 22 A 22 VAL middle . . 23 A 23 PRO middle . false 24 A 24 GLU middle . . 25 A 25 SER middle . . 26 A 26 LYS middle . . 27 A 27 VAL middle . . 28 A 28 ARG middle . . 29 A 29 ARG middle . . 30 A 30 LYS middle . . 31 A 31 ILE middle . . 32 A 32 MET middle . . 33 A 33 ASP middle . . 34 A 34 MET middle . . 35 A 35 GLY middle . false 36 A 36 ILE middle . . 37 A 37 VAL middle . . 38 A 38 ARG middle . . 39 A 39 GLY middle . false 40 A 40 THR middle . . 41 A 41 GLU middle . . 42 A 42 ILE middle . . 43 A 43 TYR middle . . 44 A 44 ILE middle . . 45 A 45 GLU middle . . 46 A 46 GLY middle . false 47 A 47 LYS middle . . 48 A 48 ALA middle . . 49 A 49 PRO middle . false 50 A 50 MET middle . . 51 A 51 GLY middle . false 52 A 52 ASP middle . . 53 A 53 PRO middle . true 54 A 54 ILE middle . . 55 A 55 ALA middle . . 56 A 56 LEU middle . . 57 A 57 ARG middle . . 58 A 58 LEU middle . . 59 A 59 ARG middle . . 60 A 60 GLY middle . false 61 A 61 TYR middle . . 62 A 62 SER middle . . 63 A 63 LEU middle . . 64 A 64 SER middle . . 65 A 65 LEU middle . . 66 A 66 ARG middle . . 67 A 67 LYS middle . . 68 A 68 SER middle . . 69 A 69 GLU middle . . 70 A 70 ALA middle . . 71 A 71 LYS middle . . 72 A 72 ASP middle . . 73 A 73 ILE middle . . 74 A 74 LEU middle . . 75 A 75 VAL middle . . 76 A 76 GLU middle . . 77 A 77 VAL middle . . 78 A 78 LEU middle . . 79 A 79 LEU middle . . 80 A 80 GLU middle . . 81 A 81 HIS middle . . 82 A 82 HIS middle . . 83 A 83 HIS middle . . 84 A 84 HIS middle . . 85 A 85 HIS middle . . 86 A 86 HIS 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 THR H H 1 8.270 0.000 A 2 THR HA H 1 3.776 0.000 A 2 THR HB H 1 4.075 0.000 A 2 THR HG2% H 1 1.251 0.000 A 2 THR CA C 13 61.613 0.000 A 2 THR CB C 13 69.450 0.000 A 2 THR CG2 C 13 21.282 0.000 A 3 LYS H H 1 8.220 0.000 A 3 LYS HA H 1 4.391 0.000 A 3 LYS HBy H 1 1.829 0.000 A 3 LYS HBx H 1 1.764 0.000 A 3 LYS HDx H 1 1.662 0.000 A 3 LYS HDy H 1 1.662 0.000 A 3 LYS HEy H 1 2.966 0.000 A 3 LYS HEx H 1 2.961 0.000 A 3 LYS HGx H 1 1.432 0.000 A 3 LYS HGy H 1 1.435 0.000 A 3 LYS C C 13 175.764 0.000 A 3 LYS CA C 13 56.233 0.000 A 3 LYS CB C 13 33.279 0.000 A 3 LYS CD C 13 28.780 0.000 A 3 LYS CE C 13 41.780 0.000 A 3 LYS CG C 13 24.520 0.000 A 3 LYS N N 15 121.160 0.000 A 4 GLY H H 1 8.288 0.000 A 4 GLY HAy H 1 4.029 0.007 A 4 GLY HAx H 1 3.719 0.004 A 4 GLY C C 13 172.320 0.000 A 4 GLY CA C 13 44.620 0.000 A 4 GLY N N 15 109.361 0.000 A 5 ILE H H 1 8.735 0.000 A 5 ILE HA H 1 4.510 0.006 A 5 ILE HB H 1 1.761 0.000 A 5 ILE HD1% H 1 0.776 0.006 A 5 ILE HG1y H 1 1.380 0.007 A 5 ILE HG1x H 1 1.108 0.007 A 5 ILE HG2% H 1 0.821 0.002 A 5 ILE C C 13 175.145 0.000 A 5 ILE CA C 13 59.180 0.000 A 5 ILE CB C 13 41.382 0.000 A 5 ILE CD1 C 13 13.742 0.026 A 5 ILE CG1 C 13 26.499 0.022 A 5 ILE CG2 C 13 17.048 0.000 A 5 ILE N N 15 119.657 0.000 A 6 GLY H H 1 8.618 0.001 A 6 GLY HAx H 1 3.770 0.005 A 6 GLY HAy H 1 4.464 0.004 A 6 GLY C C 13 176.260 0.000 A 6 GLY CA C 13 45.513 0.000 A 6 GLY N N 15 111.526 0.000 A 7 LEU H H 1 8.793 0.004 A 7 LEU HA H 1 3.871 0.005 A 7 LEU HB2 H 1 1.434 0.003 A 7 LEU HB3 H 1 2.265 0.007 A 7 LEU HDx% H 1 0.820 0.000 A 7 LEU HDy% H 1 0.854 0.000 A 7 LEU HG H 1 0.782 0.003 A 7 LEU C C 13 177.177 0.000 A 7 LEU CA C 13 57.667 0.113 A 7 LEU CB C 13 41.128 0.000 A 7 LEU CD1 C 13 23.065 0.000 A 7 LEU CD2 C 13 25.180 0.000 A 7 LEU CG C 13 26.731 0.055 A 7 LEU N N 15 124.652 0.000 A 8 ASN H H 1 8.327 0.003 A 8 ASN HA H 1 4.061 0.007 A 8 ASN HB2 H 1 2.891 0.003 A 8 ASN HB3 H 1 2.232 0.002 A 8 ASN HD2y H 1 7.652 0.007 A 8 ASN HD2x H 1 7.191 0.000 A 8 ASN C C 13 174.278 0.000 A 8 ASN CA C 13 55.559 0.000 A 8 ASN CB C 13 37.040 0.034 A 8 ASN N N 15 110.126 0.000 A 8 ASN ND2 N 15 115.936 0.000 A 9 GLU H H 1 7.881 0.001 A 9 GLU HA H 1 4.255 0.001 A 9 GLU HB2 H 1 1.996 0.003 A 9 GLU HB3 H 1 2.200 0.006 A 9 GLU HG2 H 1 2.152 0.000 A 9 GLU HG3 H 1 2.108 0.005 A 9 GLU C C 13 176.310 0.000 A 9 GLU CA C 13 56.292 0.059 A 9 GLU CB C 13 30.046 0.000 A 9 GLU CG C 13 36.308 0.000 A 9 GLU N N 15 117.827 0.000 A 10 VAL H H 1 6.795 0.003 A 10 VAL HA H 1 3.811 0.004 A 10 VAL HB H 1 1.842 0.005 A 10 VAL HG1% H 1 0.960 0.009 A 10 VAL HG2% H 1 0.829 0.005 A 10 VAL C C 13 175.740 0.000 A 10 VAL CA C 13 62.189 0.000 A 10 VAL CB C 13 32.173 0.088 A 10 VAL CG1 C 13 22.312 0.103 A 10 VAL CG2 C 13 22.344 0.000 A 10 VAL N N 15 118.886 0.000 A 11 GLU H H 1 8.569 0.000 A 11 GLU HA H 1 4.146 0.002 A 11 GLU HB2 H 1 1.864 0.000 A 11 GLU HB3 H 1 1.970 0.000 A 11 GLU HGy H 1 2.448 0.000 A 11 GLU HGx H 1 2.360 0.000 A 11 GLU C C 13 177.400 0.000 A 11 GLU CA C 13 56.171 0.000 A 11 GLU CB C 13 30.264 0.000 A 11 GLU CG C 13 36.010 0.000 A 11 GLU N N 15 126.091 0.000 A 12 ILE H H 1 8.308 0.000 A 12 ILE HA H 1 3.621 0.002 A 12 ILE HB H 1 1.603 0.001 A 12 ILE HD1% H 1 0.951 0.003 A 12 ILE HG1y H 1 1.376 0.000 A 12 ILE HG1x H 1 1.147 0.003 A 12 ILE HG2% H 1 0.933 0.005 A 12 ILE C C 13 174.749 0.000 A 12 ILE CA C 13 63.005 0.000 A 12 ILE CB C 13 39.188 0.000 A 12 ILE CD1 C 13 14.248 0.000 A 12 ILE CG1 C 13 26.395 0.000 A 12 ILE CG2 C 13 18.200 0.000 A 12 ILE N N 15 117.579 0.000 A 13 LYS H H 1 8.392 0.005 A 13 LYS HA H 1 3.657 0.003 A 13 LYS HBx H 1 2.074 0.003 A 13 LYS HBy H 1 2.193 0.000 A 13 LYS HDx H 1 1.689 0.000 A 13 LYS HDy H 1 1.689 0.000 A 13 LYS HEx H 1 2.980 0.000 A 13 LYS HEy H 1 2.980 0.000 A 13 LYS HGy H 1 1.393 0.002 A 13 LYS HGx H 1 1.310 0.000 A 13 LYS C C 13 175.541 0.000 A 13 LYS CA C 13 57.701 0.000 A 13 LYS CB C 13 28.683 0.000 A 13 LYS CD C 13 29.112 0.000 A 13 LYS CE C 13 42.011 0.000 A 13 LYS CG C 13 25.581 0.000 A 13 LYS N N 15 114.996 0.000 A 14 SER H H 1 6.876 0.002 A 14 SER HA H 1 4.716 0.007 A 14 SER HBy H 1 3.656 0.004 A 14 SER HBx H 1 3.541 0.004 A 14 SER C C 13 171.428 0.000 A 14 SER CA C 13 58.058 0.000 A 14 SER CB C 13 64.762 0.007 A 14 SER N N 15 111.918 0.000 A 15 LYS H H 1 8.913 0.000 A 15 LYS HA H 1 5.220 0.004 A 15 LYS HBx H 1 1.768 0.002 A 15 LYS HBy H 1 1.848 0.000 A 15 LYS HDy H 1 1.700 0.000 A 15 LYS HDx H 1 1.674 0.000 A 15 LYS HEx H 1 2.810 0.000 A 15 LYS HEy H 1 2.838 0.000 A 15 LYS HGx H 1 1.390 0.003 A 15 LYS HGy H 1 1.459 0.000 A 15 LYS C C 13 175.616 0.000 A 15 LYS CA C 13 54.987 0.000 A 15 LYS CB C 13 35.003 0.000 A 15 LYS CD C 13 29.574 0.000 A 15 LYS CE C 13 41.879 0.000 A 15 LYS CG C 13 25.822 0.000 A 15 LYS N N 15 123.900 0.000 A 16 VAL H H 1 9.219 0.002 A 16 VAL HA H 1 5.336 0.007 A 16 VAL HB H 1 2.028 0.003 A 16 VAL HG1% H 1 0.826 0.005 A 16 VAL HG2% H 1 0.671 0.005 A 16 VAL C C 13 173.311 0.000 A 16 VAL CA C 13 57.650 0.000 A 16 VAL CB C 13 35.553 0.086 A 16 VAL CG1 C 13 23.074 0.032 A 16 VAL CG2 C 13 19.294 0.000 A 16 VAL N N 15 115.572 0.000 A 17 LYS H H 1 8.998 0.003 A 17 LYS HA H 1 5.220 0.000 A 17 LYS HB2 H 1 1.569 0.004 A 17 LYS HB3 H 1 1.756 0.001 A 17 LYS HDx H 1 1.700 0.000 A 17 LYS HDy H 1 1.700 0.000 A 17 LYS HEx H 1 2.917 0.000 A 17 LYS HEy H 1 2.923 0.000 A 17 LYS HGy H 1 1.235 0.001 A 17 LYS HGx H 1 1.229 0.000 A 17 LYS C C 13 176.161 0.000 A 17 LYS CA C 13 53.825 0.000 A 17 LYS CB C 13 36.381 0.000 A 17 LYS CD C 13 29.571 0.000 A 17 LYS CE C 13 41.780 0.000 A 17 LYS CG C 13 24.730 0.000 A 17 LYS N N 15 120.236 0.000 A 18 VAL H H 1 8.775 0.004 A 18 VAL HA H 1 3.893 0.006 A 18 VAL HB H 1 2.298 0.005 A 18 VAL HGx% H 1 0.868 0.007 A 18 VAL HGy% H 1 0.646 0.006 A 18 VAL C C 13 176.805 0.000 A 18 VAL CA C 13 64.232 0.008 A 18 VAL CB C 13 31.949 0.000 A 18 VAL CG1 C 13 22.943 0.000 A 18 VAL CG2 C 13 20.831 0.000 A 18 VAL N N 15 125.036 0.074 A 19 ILE H H 1 9.715 0.002 A 19 ILE HA H 1 4.294 0.002 A 19 ILE HB H 1 1.670 0.002 A 19 ILE HD1% H 1 0.699 0.004 A 19 ILE HG1y H 1 1.331 0.002 A 19 ILE HG1x H 1 1.009 0.003 A 19 ILE HG2% H 1 0.855 0.000 A 19 ILE C C 13 176.136 0.000 A 19 ILE CA C 13 61.611 0.152 A 19 ILE CB C 13 38.985 0.000 A 19 ILE CD1 C 13 13.410 0.000 A 19 ILE CG1 C 13 27.279 0.000 A 19 ILE CG2 C 13 17.360 0.000 A 19 ILE N N 15 129.603 0.000 A 20 GLY H H 1 7.668 0.003 A 20 GLY HAy H 1 4.133 0.006 A 20 GLY HAx H 1 3.912 0.005 A 20 GLY C C 13 169.248 0.000 A 20 GLY CA C 13 45.330 0.048 A 20 GLY N N 15 106.679 0.000 A 21 ILE H H 1 8.257 0.000 A 21 ILE HA H 1 4.946 0.000 A 21 ILE HB H 1 1.608 0.002 A 21 ILE HD1% H 1 0.897 0.002 A 21 ILE HG1y H 1 1.465 0.001 A 21 ILE HG1x H 1 1.098 0.000 A 21 ILE HG2% H 1 1.027 0.007 A 21 ILE C C 13 177.028 0.000 A 21 ILE CA C 13 58.925 0.000 A 21 ILE CB C 13 40.006 0.000 A 21 ILE CD1 C 13 14.031 0.000 A 21 ILE CG1 C 13 29.081 0.000 A 21 ILE CG2 C 13 17.765 0.000 A 21 ILE N N 15 121.078 0.000 A 22 VAL H H 1 8.837 0.005 A 22 VAL HA H 1 4.086 0.004 A 22 VAL HB H 1 2.230 0.000 A 22 VAL HGx% H 1 1.056 0.000 A 22 VAL HGy% H 1 1.053 0.000 A 22 VAL CA C 13 61.678 0.000 A 22 VAL CB C 13 31.138 0.000 A 22 VAL CG1 C 13 20.408 0.000 A 22 VAL CG2 C 13 21.126 0.000 A 22 VAL N N 15 127.352 0.000 A 23 PRO HA H 1 4.184 0.002 A 23 PRO HBy H 1 2.339 0.000 A 23 PRO HBx H 1 1.955 0.000 A 23 PRO HDy H 1 3.869 0.002 A 23 PRO HDx H 1 3.790 0.003 A 23 PRO HGx H 1 2.049 0.005 A 23 PRO HGy H 1 2.149 0.001 A 23 PRO C C 13 178.143 0.000 A 23 PRO CA C 13 65.072 0.000 A 23 PRO CB C 13 31.740 0.000 A 23 PRO CD C 13 51.070 0.000 A 23 PRO CG C 13 27.589 0.077 A 24 GLU H H 1 8.767 0.000 A 24 GLU HA H 1 4.249 0.000 A 24 GLU HBx H 1 2.034 0.007 A 24 GLU HBy H 1 2.143 0.000 A 24 GLU HGx H 1 2.242 0.000 A 24 GLU HGy H 1 2.245 0.000 A 24 GLU C C 13 176.384 0.000 A 24 GLU CA C 13 56.477 0.000 A 24 GLU CB C 13 27.934 0.000 A 24 GLU CG C 13 36.115 0.000 A 24 GLU N N 15 115.232 0.000 A 25 SER H H 1 7.522 0.001 A 25 SER HA H 1 4.126 0.001 A 25 SER HBy H 1 3.915 0.008 A 25 SER HBx H 1 3.532 0.003 A 25 SER C C 13 178.317 0.000 A 25 SER CA C 13 59.027 0.000 A 25 SER CB C 13 64.276 0.106 A 25 SER N N 15 114.047 0.000 A 26 LYS H H 1 9.517 0.002 A 26 LYS HA H 1 4.395 0.001 A 26 LYS HBx H 1 1.831 0.000 A 26 LYS HBy H 1 2.099 0.000 A 26 LYS HDx H 1 1.721 0.000 A 26 LYS HDy H 1 1.747 0.000 A 26 LYS HEy H 1 3.056 0.000 A 26 LYS HEx H 1 3.046 0.000 A 26 LYS HGx H 1 1.592 0.000 A 26 LYS HGy H 1 1.659 0.000 A 26 LYS C C 13 177.524 0.000 A 26 LYS CA C 13 57.089 0.000 A 26 LYS CB C 13 32.457 0.000 A 26 LYS CD C 13 28.680 0.000 A 26 LYS CE C 13 42.081 0.000 A 26 LYS CG C 13 25.258 0.000 A 26 LYS N N 15 129.304 0.000 A 27 VAL H H 1 8.137 0.003 A 27 VAL HA H 1 4.848 0.003 A 27 VAL HB H 1 2.570 0.004 A 27 VAL HG1% H 1 0.916 0.000 A 27 VAL HG2% H 1 0.864 0.007 A 27 VAL C C 13 174.972 0.000 A 27 VAL CA C 13 59.792 0.000 A 27 VAL CB C 13 31.182 0.000 A 27 VAL CG1 C 13 20.981 0.000 A 27 VAL CG2 C 13 18.890 0.000 A 27 VAL N N 15 110.797 0.000 A 28 ARG H H 1 6.969 0.007 A 28 ARG HA H 1 3.714 0.005 A 28 ARG HBy H 1 1.842 0.007 A 28 ARG HBx H 1 1.824 0.006 A 28 ARG HDx H 1 3.276 0.000 A 28 ARG HDy H 1 3.276 0.000 A 28 ARG HG2 H 1 1.547 0.000 A 28 ARG HG3 H 1 1.552 0.000 A 28 ARG C C 13 177.078 0.000 A 28 ARG CA C 13 60.404 0.000 A 28 ARG CB C 13 30.733 0.000 A 28 ARG CD C 13 43.100 0.000 A 28 ARG CG C 13 27.459 0.000 A 28 ARG N N 15 121.119 0.000 A 29 ARG H H 1 8.449 0.000 A 29 ARG HA H 1 3.970 0.002 A 29 ARG HBy H 1 1.854 0.000 A 29 ARG HBx H 1 1.835 0.000 A 29 ARG HDx H 1 3.212 0.000 A 29 ARG HDy H 1 3.213 0.000 A 29 ARG HGx H 1 1.657 0.000 A 29 ARG HGy H 1 1.687 0.000 A 29 ARG C C 13 177.276 0.000 A 29 ARG CA C 13 58.668 0.000 A 29 ARG CB C 13 29.277 0.000 A 29 ARG CD C 13 42.927 0.000 A 29 ARG CG C 13 26.508 0.000 A 29 ARG N N 15 117.259 0.000 A 30 LYS H H 1 7.481 0.001 A 30 LYS HA H 1 4.000 0.004 A 30 LYS HBx H 1 1.839 0.000 A 30 LYS HBy H 1 1.951 0.003 A 30 LYS HDx H 1 1.609 0.003 A 30 LYS HDy H 1 1.678 0.000 A 30 LYS HEx H 1 2.916 0.000 A 30 LYS HEy H 1 2.916 0.000 A 30 LYS HG2 H 1 1.273 0.002 A 30 LYS HG3 H 1 1.490 0.005 A 30 LYS C C 13 178.961 0.000 A 30 LYS CA C 13 59.282 0.000 A 30 LYS CB C 13 32.405 0.000 A 30 LYS CD C 13 29.576 0.000 A 30 LYS CE C 13 41.780 0.000 A 30 LYS CG C 13 25.034 0.000 A 30 LYS N N 15 119.731 0.000 A 31 ILE H H 1 8.018 0.002 A 31 ILE HA H 1 3.676 0.004 A 31 ILE HB H 1 1.921 0.004 A 31 ILE HD1% H 1 0.770 0.007 A 31 ILE HG1y H 1 1.731 0.004 A 31 ILE HG1x H 1 0.937 0.000 A 31 ILE HG2% H 1 0.933 0.004 A 31 ILE C C 13 178.490 0.000 A 31 ILE CA C 13 65.045 0.000 A 31 ILE CB C 13 38.590 0.180 A 31 ILE CD1 C 13 13.696 0.021 A 31 ILE CG1 C 13 28.998 0.000 A 31 ILE CG2 C 13 18.795 0.000 A 31 ILE N N 15 117.703 0.000 A 32 MET H H 1 8.222 0.003 A 32 MET HA H 1 4.177 0.004 A 32 MET HBx H 1 2.068 0.002 A 32 MET HBy H 1 2.086 0.005 A 32 MET HE% H 1 2.113 0.000 A 32 MET HGx H 1 2.549 0.000 A 32 MET HGy H 1 2.817 0.009 A 32 MET C C 13 181.092 0.000 A 32 MET CA C 13 59.282 0.000 A 32 MET CB C 13 32.505 0.012 A 32 MET CE C 13 16.500 0.000 A 32 MET CG C 13 32.070 0.000 A 32 MET N N 15 119.309 0.000 A 33 ASP H H 1 8.723 0.002 A 33 ASP HA H 1 4.429 0.001 A 33 ASP HB2 H 1 2.648 0.002 A 33 ASP HB3 H 1 2.871 0.005 A 33 ASP C C 13 178.242 0.000 A 33 ASP CA C 13 56.718 0.000 A 33 ASP CB C 13 39.865 0.136 A 33 ASP N N 15 121.966 0.000 A 34 MET H H 1 7.565 0.001 A 34 MET HA H 1 4.311 0.000 A 34 MET HBx H 1 2.271 0.005 A 34 MET HBy H 1 2.307 0.003 A 34 MET HE% H 1 2.069 0.004 A 34 MET HGx H 1 2.636 0.004 A 34 MET HGy H 1 2.949 0.003 A 34 MET C C 13 176.012 0.000 A 34 MET CA C 13 56.987 0.000 A 34 MET CB C 13 33.547 0.000 A 34 MET CE C 13 17.800 0.000 A 34 MET CG C 13 32.399 0.000 A 34 MET N N 15 117.672 0.000 A 35 GLY H H 1 8.069 0.002 A 35 GLY HA2 H 1 3.665 0.000 A 35 GLY HA3 H 1 4.224 0.001 A 35 GLY C C 13 173.460 0.000 A 35 GLY CA C 13 44.442 0.000 A 35 GLY N N 15 105.405 0.000 A 36 ILE H H 1 7.173 0.002 A 36 ILE HA H 1 3.791 0.006 A 36 ILE HB H 1 1.918 0.005 A 36 ILE HD1% H 1 0.742 0.006 A 36 ILE HG1y H 1 1.438 0.003 A 36 ILE HG1x H 1 0.626 0.004 A 36 ILE HG2% H 1 0.675 0.004 A 36 ILE C C 13 171.725 0.000 A 36 ILE CA C 13 62.036 0.000 A 36 ILE CB C 13 35.823 0.000 A 36 ILE CD1 C 13 13.264 0.000 A 36 ILE CG1 C 13 27.942 0.000 A 36 ILE CG2 C 13 18.312 0.212 A 36 ILE N N 15 121.152 0.000 A 37 VAL H H 1 7.153 0.001 A 37 VAL HA H 1 4.632 0.003 A 37 VAL HB H 1 2.250 0.000 A 37 VAL HG1% H 1 0.863 0.007 A 37 VAL HG2% H 1 0.686 0.005 A 37 VAL C C 13 176.434 0.000 A 37 VAL CA C 13 57.650 0.000 A 37 VAL CB C 13 36.078 0.000 A 37 VAL CG1 C 13 22.074 0.000 A 37 VAL CG2 C 13 17.925 0.157 A 37 VAL N N 15 114.165 0.000 A 38 ARG H H 1 8.769 0.000 A 38 ARG HA H 1 3.545 0.000 A 38 ARG HBx H 1 1.759 0.000 A 38 ARG HBy H 1 1.759 0.000 A 38 ARG HDy H 1 3.254 0.000 A 38 ARG HDx H 1 3.248 0.000 A 38 ARG HGx H 1 1.458 0.004 A 38 ARG HGy H 1 1.733 0.007 A 38 ARG C C 13 176.805 0.000 A 38 ARG CA C 13 58.823 0.000 A 38 ARG CB C 13 29.647 0.000 A 38 ARG CD C 13 43.551 0.000 A 38 ARG CG C 13 27.189 0.105 A 38 ARG N N 15 122.336 0.000 A 39 GLY H H 1 9.129 0.001 A 39 GLY HAy H 1 4.495 0.000 A 39 GLY HAx H 1 3.497 0.000 A 39 GLY C C 13 174.253 0.000 A 39 GLY CA C 13 44.773 0.000 A 39 GLY N N 15 114.089 0.000 A 40 THR H H 1 8.172 0.003 A 40 THR HA H 1 4.093 0.005 A 40 THR HB H 1 4.037 0.006 A 40 THR HG2% H 1 1.370 0.005 A 40 THR C C 13 173.262 0.000 A 40 THR CA C 13 64.943 0.000 A 40 THR CB C 13 69.737 0.000 A 40 THR CG2 C 13 22.328 0.000 A 40 THR N N 15 118.433 0.000 A 41 GLU H H 1 8.668 0.000 A 41 GLU HA H 1 5.292 0.006 A 41 GLU HBx H 1 1.887 0.003 A 41 GLU HBy H 1 2.001 0.000 A 41 GLU HGx H 1 2.003 0.000 A 41 GLU HGy H 1 2.395 0.002 A 41 GLU C C 13 175.715 0.000 A 41 GLU CA C 13 55.202 0.000 A 41 GLU CB C 13 31.103 0.068 A 41 GLU CG C 13 37.041 0.000 A 41 GLU N N 15 127.132 0.000 A 42 ILE H H 1 8.960 0.001 A 42 ILE HA H 1 4.602 0.003 A 42 ILE HB H 1 1.440 0.005 A 42 ILE HD1% H 1 0.594 0.000 A 42 ILE HG1y H 1 1.492 0.002 A 42 ILE HG1x H 1 0.909 0.000 A 42 ILE HG2% H 1 0.855 0.000 A 42 ILE C C 13 173.287 0.000 A 42 ILE CA C 13 59.945 0.000 A 42 ILE CB C 13 42.299 0.000 A 42 ILE CD1 C 13 14.115 0.000 A 42 ILE CG1 C 13 27.243 0.000 A 42 ILE CG2 C 13 19.688 0.000 A 42 ILE N N 15 122.913 0.000 A 43 TYR H H 1 8.727 0.002 A 43 TYR HA H 1 5.370 0.006 A 43 TYR HBx H 1 2.894 0.003 A 43 TYR HBy H 1 2.986 0.000 A 43 TYR HD1 H 1 6.773 0.000 A 43 TYR HD2 H 1 6.773 0.000 A 43 TYR HE1 H 1 6.689 0.000 A 43 TYR HE2 H 1 6.689 0.000 A 43 TYR C C 13 174.798 0.000 A 43 TYR CA C 13 55.702 0.000 A 43 TYR CB C 13 41.126 0.000 A 43 TYR CD1 C 13 132.540 0.000 A 43 TYR CE1 C 13 117.810 0.000 A 43 TYR N N 15 126.166 0.000 A 44 ILE H H 1 8.077 0.001 A 44 ILE HA H 1 4.183 0.002 A 44 ILE HB H 1 1.807 0.002 A 44 ILE HD1% H 1 0.678 0.008 A 44 ILE HG1y H 1 1.313 0.001 A 44 ILE HG1x H 1 0.980 0.000 A 44 ILE HG2% H 1 0.729 0.007 A 44 ILE C C 13 174.451 0.000 A 44 ILE CA C 13 60.840 0.160 A 44 ILE CB C 13 36.837 0.058 A 44 ILE CD1 C 13 14.085 0.000 A 44 ILE CG1 C 13 27.405 0.000 A 44 ILE CG2 C 13 18.554 0.000 A 44 ILE N N 15 127.369 0.000 A 45 GLU H H 1 8.478 0.004 A 45 GLU HA H 1 4.079 0.002 A 45 GLU HBx H 1 1.873 0.005 A 45 GLU HBy H 1 1.880 0.000 A 45 GLU HGy H 1 2.218 0.001 A 45 GLU HGx H 1 2.163 0.005 A 45 GLU C C 13 176.979 0.000 A 45 GLU CA C 13 57.548 0.000 A 45 GLU CB C 13 31.255 0.042 A 45 GLU CG C 13 36.289 0.000 A 45 GLU N N 15 128.748 0.000 A 46 GLY H H 1 7.890 0.003 A 46 GLY HA2 H 1 4.044 0.002 A 46 GLY HA3 H 1 4.136 0.002 A 46 GLY C C 13 170.511 0.000 A 46 GLY CA C 13 45.503 0.083 A 46 GLY N N 15 103.208 0.000 A 47 LYS H H 1 8.328 0.000 A 47 LYS HA H 1 4.762 0.003 A 47 LYS HBy H 1 1.804 0.001 A 47 LYS HBx H 1 1.662 0.000 A 47 LYS HDx H 1 1.670 0.000 A 47 LYS HDy H 1 1.670 0.000 A 47 LYS HEy H 1 2.815 0.002 A 47 LYS HEx H 1 2.791 0.000 A 47 LYS HGy H 1 1.381 0.000 A 47 LYS HGx H 1 1.286 0.004 A 47 LYS C C 13 174.526 0.000 A 47 LYS CA C 13 55.610 0.000 A 47 LYS CB C 13 36.742 0.046 A 47 LYS CD C 13 29.592 0.000 A 47 LYS CE C 13 42.351 0.000 A 47 LYS CG C 13 25.172 0.000 A 47 LYS N N 15 115.984 0.000 A 48 ALA H H 1 7.469 0.004 A 48 ALA HA H 1 4.538 0.004 A 48 ALA HB% H 1 1.400 0.000 A 48 ALA CA C 13 51.165 0.000 A 48 ALA CB C 13 17.498 0.000 A 48 ALA N N 15 124.486 0.000 A 49 PRO HA H 1 4.299 0.000 A 49 PRO HB2 H 1 1.894 0.000 A 49 PRO HB3 H 1 2.409 0.000 A 49 PRO HDx H 1 3.741 0.000 A 49 PRO HDy H 1 3.871 0.001 A 49 PRO HGx H 1 2.052 0.000 A 49 PRO HGy H 1 2.186 0.000 A 49 PRO C C 13 177.970 0.000 A 49 PRO CA C 13 65.759 0.000 A 49 PRO CB C 13 31.615 0.000 A 49 PRO CD C 13 50.280 0.000 A 49 PRO CG C 13 27.823 0.000 A 50 MET H H 1 8.456 0.001 A 50 MET HA H 1 4.494 0.000 A 50 MET HBy H 1 2.307 0.000 A 50 MET HBx H 1 2.285 0.000 A 50 MET HGx H 1 2.538 0.000 A 50 MET HGy H 1 2.674 0.000 A 50 MET C C 13 177.103 0.000 A 50 MET CA C 13 55.662 0.000 A 50 MET CB C 13 30.399 0.000 A 50 MET CG C 13 32.662 0.000 A 50 MET N N 15 113.027 0.000 A 51 GLY H H 1 8.555 0.002 A 51 GLY HAy H 1 4.182 0.000 A 51 GLY HAx H 1 3.425 0.000 A 51 GLY C C 13 172.122 0.000 A 51 GLY CA C 13 45.869 0.000 A 51 GLY N N 15 107.378 0.000 A 52 ASP H H 1 6.810 0.002 A 52 ASP HA H 1 5.005 0.000 A 52 ASP HBy H 1 2.782 0.007 A 52 ASP HBx H 1 2.389 0.003 A 52 ASP CA C 13 50.309 0.000 A 52 ASP CB C 13 45.515 0.000 A 52 ASP N N 15 116.376 0.000 A 53 PRO HA H 1 5.518 0.002 A 53 PRO HBx H 1 2.033 0.003 A 53 PRO HBy H 1 2.039 0.000 A 53 PRO HDx H 1 3.416 0.000 A 53 PRO HDy H 1 3.427 0.000 A 53 PRO HGy H 1 1.817 0.004 A 53 PRO HGx H 1 1.641 0.007 A 53 PRO C C 13 175.021 0.000 A 53 PRO CA C 13 63.719 0.000 A 53 PRO CB C 13 35.785 0.057 A 53 PRO CD C 13 50.166 0.000 A 53 PRO CG C 13 24.289 0.000 A 54 ILE H H 1 9.122 0.000 A 54 ILE HA H 1 4.288 0.003 A 54 ILE HB H 1 1.633 0.000 A 54 ILE HD1% H 1 0.779 0.005 A 54 ILE HG1y H 1 1.672 0.000 A 54 ILE HG1x H 1 0.911 0.004 A 54 ILE HG2% H 1 0.886 0.000 A 54 ILE C C 13 173.237 0.000 A 54 ILE CA C 13 61.329 0.143 A 54 ILE CB C 13 41.013 0.000 A 54 ILE CD1 C 13 14.614 0.000 A 54 ILE CG1 C 13 27.950 0.000 A 54 ILE CG2 C 13 18.115 0.000 A 54 ILE N N 15 118.731 0.000 A 55 ALA H H 1 8.617 0.001 A 55 ALA HA H 1 4.858 0.004 A 55 ALA HB% H 1 1.273 0.000 A 55 ALA C C 13 175.913 0.000 A 55 ALA CA C 13 51.530 0.000 A 55 ALA CB C 13 19.554 0.000 A 55 ALA N N 15 130.081 0.000 A 56 LEU H H 1 9.014 0.000 A 56 LEU HA H 1 5.293 0.005 A 56 LEU HB2 H 1 1.778 0.003 A 56 LEU HB3 H 1 1.369 0.003 A 56 LEU HDx% H 1 0.806 0.003 A 56 LEU HDy% H 1 0.783 0.002 A 56 LEU HG H 1 1.751 0.006 A 56 LEU C C 13 176.632 0.000 A 56 LEU CA C 13 52.754 0.000 A 56 LEU CB C 13 45.627 0.000 A 56 LEU CD1 C 13 24.892 0.000 A 56 LEU CD2 C 13 26.629 0.009 A 56 LEU CG C 13 26.453 0.000 A 56 LEU N N 15 121.737 0.000 A 57 ARG H H 1 9.296 0.005 A 57 ARG HA H 1 5.252 0.001 A 57 ARG HBx H 1 1.891 0.006 A 57 ARG HBy H 1 1.919 0.001 A 57 ARG HDx H 1 3.042 0.006 A 57 ARG HDy H 1 3.088 0.003 A 57 ARG HG2 H 1 1.546 0.001 A 57 ARG HG3 H 1 1.532 0.003 A 57 ARG C C 13 175.046 0.000 A 57 ARG CA C 13 54.947 0.000 A 57 ARG CB C 13 33.059 0.021 A 57 ARG CD C 13 43.100 0.000 A 57 ARG CG C 13 26.752 0.055 A 57 ARG N N 15 121.264 0.000 A 58 LEU H H 1 8.907 0.001 A 58 LEU HA H 1 4.708 0.002 A 58 LEU HBx H 1 1.304 0.000 A 58 LEU HBy H 1 1.832 0.003 A 58 LEU HDx% H 1 0.877 0.000 A 58 LEU HDy% H 1 0.778 0.007 A 58 LEU HG H 1 1.539 0.003 A 58 LEU C C 13 174.253 0.000 A 58 LEU CA C 13 54.845 0.000 A 58 LEU CB C 13 43.857 0.000 A 58 LEU CD1 C 13 24.730 0.000 A 58 LEU CD2 C 13 26.693 0.055 A 58 LEU CG C 13 27.154 0.000 A 58 LEU N N 15 127.576 0.000 A 59 ARG H H 1 9.328 0.002 A 59 ARG HA H 1 3.884 0.003 A 59 ARG HBx H 1 1.609 0.003 A 59 ARG HBy H 1 1.699 0.000 A 59 ARG HDy H 1 3.339 0.003 A 59 ARG HDx H 1 3.331 0.000 A 59 ARG HGx H 1 1.882 0.008 A 59 ARG HGy H 1 2.063 0.003 A 59 ARG C C 13 175.566 0.000 A 59 ARG CA C 13 57.334 0.122 A 59 ARG CB C 13 28.136 0.000 A 59 ARG CD C 13 43.609 0.000 A 59 ARG CG C 13 28.340 0.116 A 59 ARG N N 15 120.195 0.000 A 60 GLY H H 1 8.409 0.000 A 60 GLY HAy H 1 4.130 0.000 A 60 GLY HAx H 1 3.629 0.000 A 60 GLY C C 13 174.080 0.000 A 60 GLY CA C 13 45.266 0.000 A 60 GLY N N 15 104.518 0.000 A 61 TYR H H 1 8.184 0.001 A 61 TYR HA H 1 4.926 0.000 A 61 TYR HBx H 1 3.108 0.000 A 61 TYR HBy H 1 3.167 0.000 A 61 TYR HD1 H 1 7.078 0.000 A 61 TYR HD2 H 1 7.078 0.000 A 61 TYR HE1 H 1 6.787 0.000 A 61 TYR HE2 H 1 6.787 0.000 A 61 TYR C C 13 173.832 0.000 A 61 TYR CA C 13 56.405 0.000 A 61 TYR CB C 13 40.056 0.000 A 61 TYR CD1 C 13 134.074 0.000 A 61 TYR CE1 C 13 117.810 0.000 A 61 TYR N N 15 120.071 0.000 A 62 SER H H 1 8.493 0.000 A 62 SER HA H 1 5.270 0.003 A 62 SER HBx H 1 3.782 0.000 A 62 SER HBy H 1 3.932 0.005 A 62 SER C C 13 173.435 0.000 A 62 SER CA C 13 57.665 0.000 A 62 SER CB C 13 64.420 0.044 A 62 SER N N 15 116.220 0.000 A 63 LEU H H 1 8.751 0.000 A 63 LEU HA H 1 4.746 0.005 A 63 LEU HBx H 1 1.559 0.000 A 63 LEU HBy H 1 1.636 0.000 A 63 LEU HDx% H 1 1.036 0.000 A 63 LEU HDy% H 1 1.011 0.003 A 63 LEU HG H 1 1.585 0.000 A 63 LEU C C 13 174.749 0.000 A 63 LEU CA C 13 56.528 0.000 A 63 LEU CB C 13 46.522 0.000 A 63 LEU CD1 C 13 25.813 0.000 A 63 LEU CD2 C 13 25.732 0.000 A 63 LEU CG C 13 27.073 0.000 A 63 LEU N N 15 124.034 0.000 A 64 SER H H 1 8.399 0.000 A 64 SER HA H 1 5.369 0.005 A 64 SER HBx H 1 3.619 0.007 A 64 SER HBy H 1 3.658 0.000 A 64 SER C C 13 173.435 0.000 A 64 SER CA C 13 56.404 0.000 A 64 SER CB C 13 64.194 0.000 A 64 SER N N 15 117.334 0.000 A 65 LEU H H 1 9.046 0.000 A 65 LEU HA H 1 4.771 0.008 A 65 LEU HBy H 1 1.680 0.000 A 65 LEU HBx H 1 1.279 0.002 A 65 LEU HDx% H 1 0.864 0.006 A 65 LEU HDy% H 1 0.774 0.003 A 65 LEU HG H 1 1.711 0.003 A 65 LEU C C 13 176.037 0.000 A 65 LEU CA C 13 52.958 0.000 A 65 LEU CB C 13 46.634 0.000 A 65 LEU CD1 C 13 25.205 0.000 A 65 LEU CD2 C 13 25.380 0.000 A 65 LEU CG C 13 26.683 0.154 A 65 LEU N N 15 126.144 0.000 A 66 ARG H H 1 8.836 0.002 A 66 ARG HA H 1 4.608 0.003 A 66 ARG HBy H 1 2.261 0.001 A 66 ARG HBx H 1 1.615 0.003 A 66 ARG HDx H 1 3.047 0.002 A 66 ARG HDy H 1 3.299 0.000 A 66 ARG HGy H 1 1.850 0.000 A 66 ARG HGx H 1 1.699 0.000 A 66 ARG C C 13 178.738 0.000 A 66 ARG CA C 13 53.876 0.000 A 66 ARG CB C 13 29.167 0.000 A 66 ARG CD C 13 41.463 0.000 A 66 ARG CG C 13 26.247 0.000 A 66 ARG N N 15 120.645 0.000 A 67 LYS H H 1 9.188 0.002 A 67 LYS HA H 1 3.820 0.005 A 67 LYS HBx H 1 1.736 0.000 A 67 LYS HBy H 1 1.942 0.000 A 67 LYS HDx H 1 1.620 0.000 A 67 LYS HDy H 1 1.624 0.002 A 67 LYS HEx H 1 2.906 0.000 A 67 LYS HEy H 1 2.915 0.000 A 67 LYS HGy H 1 1.470 0.007 A 67 LYS HGx H 1 1.308 0.001 A 67 LYS C C 13 177.400 0.000 A 67 LYS CA C 13 60.427 0.000 A 67 LYS CB C 13 31.921 0.000 A 67 LYS CD C 13 29.456 0.062 A 67 LYS CE C 13 42.111 0.000 A 67 LYS CG C 13 24.855 0.000 A 67 LYS N N 15 126.268 0.000 A 68 SER H H 1 8.520 0.001 A 68 SER HA H 1 3.942 0.000 A 68 SER HBy H 1 3.864 0.000 A 68 SER HBx H 1 3.793 0.000 A 68 SER C C 13 175.566 0.000 A 68 SER CA C 13 60.863 0.000 A 68 SER CB C 13 62.010 0.000 A 68 SER N N 15 110.712 0.000 A 69 GLU H H 1 6.913 0.001 A 69 GLU HA H 1 4.158 0.003 A 69 GLU HB2 H 1 2.399 0.005 A 69 GLU HB3 H 1 1.726 0.000 A 69 GLU HGx H 1 2.179 0.006 A 69 GLU HGy H 1 2.234 0.000 A 69 GLU C C 13 177.028 0.000 A 69 GLU CA C 13 57.854 0.000 A 69 GLU CB C 13 30.124 0.000 A 69 GLU CG C 13 36.906 0.065 A 69 GLU N N 15 120.431 0.000 A 70 ALA H H 1 8.233 0.002 A 70 ALA HA H 1 3.884 0.004 A 70 ALA HB% H 1 1.303 0.000 A 70 ALA C C 13 177.970 0.000 A 70 ALA CA C 13 54.386 0.000 A 70 ALA CB C 13 19.138 0.000 A 70 ALA N N 15 118.910 0.092 A 71 LYS H H 1 7.633 0.002 A 71 LYS HA H 1 4.256 0.004 A 71 LYS HBx H 1 1.678 0.000 A 71 LYS HBy H 1 1.798 0.006 A 71 LYS HDy H 1 1.619 0.001 A 71 LYS HDx H 1 1.615 0.000 A 71 LYS HEx H 1 2.992 0.000 A 71 LYS HEy H 1 2.996 0.000 A 71 LYS HGy H 1 1.424 0.000 A 71 LYS HGx H 1 1.400 0.000 A 71 LYS C C 13 175.988 0.000 A 71 LYS CA C 13 57.803 0.000 A 71 LYS CB C 13 32.178 0.000 A 71 LYS CD C 13 29.433 0.057 A 71 LYS CE C 13 42.141 0.000 A 71 LYS CG C 13 23.908 0.000 A 71 LYS N N 15 112.812 0.000 A 72 ASP H H 1 7.142 0.002 A 72 ASP HA H 1 4.749 0.004 A 72 ASP HB2 H 1 2.712 0.005 A 72 ASP HB3 H 1 2.882 0.005 A 72 ASP C C 13 174.203 0.000 A 72 ASP CA C 13 53.774 0.000 A 72 ASP CB C 13 40.318 0.095 A 72 ASP N N 15 117.682 0.000 A 73 ILE H H 1 7.621 0.000 A 73 ILE HA H 1 4.181 0.006 A 73 ILE HB H 1 1.927 0.004 A 73 ILE HD1% H 1 0.678 0.001 A 73 ILE HG1y H 1 1.847 0.002 A 73 ILE HG1x H 1 0.686 0.000 A 73 ILE HG2% H 1 0.751 0.001 A 73 ILE C C 13 173.584 0.000 A 73 ILE CA C 13 61.136 0.097 A 73 ILE CB C 13 38.832 0.000 A 73 ILE CD1 C 13 18.485 0.038 A 73 ILE CG1 C 13 27.425 0.000 A 73 ILE CG2 C 13 16.059 0.000 A 73 ILE N N 15 120.935 0.000 A 74 LEU H H 1 8.696 0.001 A 74 LEU HA H 1 4.863 0.000 A 74 LEU HBx H 1 1.092 0.005 A 74 LEU HBy H 1 1.587 0.005 A 74 LEU HDx% H 1 0.728 0.008 A 74 LEU HDy% H 1 0.606 0.007 A 74 LEU HG H 1 1.446 0.000 A 74 LEU C C 13 178.218 0.000 A 74 LEU CA C 13 53.142 0.000 A 74 LEU CB C 13 43.064 0.000 A 74 LEU CD1 C 13 24.920 0.000 A 74 LEU CD2 C 13 22.403 0.000 A 74 LEU CG C 13 26.719 0.000 A 74 LEU N N 15 127.049 0.000 A 75 VAL H H 1 9.553 0.002 A 75 VAL HA H 1 5.338 0.003 A 75 VAL HB H 1 1.990 0.004 A 75 VAL HG1% H 1 0.817 0.000 A 75 VAL HG2% H 1 0.625 0.007 A 75 VAL C C 13 173.609 0.000 A 75 VAL CA C 13 58.415 0.000 A 75 VAL CB C 13 36.296 0.000 A 75 VAL CG1 C 13 23.038 0.000 A 75 VAL CG2 C 13 18.428 0.000 A 75 VAL N N 15 115.344 0.000 A 76 GLU H H 1 8.775 0.002 A 76 GLU HA H 1 4.786 0.004 A 76 GLU HBx H 1 1.907 0.000 A 76 GLU HBy H 1 1.914 0.000 A 76 GLU HGy H 1 2.106 0.000 A 76 GLU HGx H 1 2.100 0.000 A 76 GLU C C 13 175.641 0.000 A 76 GLU CA C 13 53.723 0.000 A 76 GLU CB C 13 33.015 0.000 A 76 GLU CG C 13 35.877 0.000 A 76 GLU N N 15 118.403 0.000 A 77 VAL H H 1 8.871 0.000 A 77 VAL HA H 1 3.967 0.007 A 77 VAL HB H 1 1.995 0.003 A 77 VAL HGx% H 1 0.966 0.001 A 77 VAL HGy% H 1 0.829 0.000 A 77 VAL C C 13 175.913 0.000 A 77 VAL CA C 13 63.668 0.000 A 77 VAL CB C 13 31.856 0.000 A 77 VAL CG1 C 13 22.237 0.094 A 77 VAL CG2 C 13 23.012 0.000 A 77 VAL N N 15 125.258 0.000 A 78 LEU H H 1 8.796 0.002 A 78 LEU HA H 1 4.454 0.001 A 78 LEU HBx H 1 1.397 0.001 A 78 LEU HBy H 1 1.542 0.000 A 78 LEU HDx% H 1 0.770 0.000 A 78 LEU HDy% H 1 0.781 0.000 A 78 LEU HG H 1 1.542 0.000 A 78 LEU C C 13 176.260 0.000 A 78 LEU CA C 13 54.487 0.008 A 78 LEU CB C 13 41.822 0.000 A 78 LEU CD1 C 13 24.730 0.000 A 78 LEU CD2 C 13 22.595 0.000 A 78 LEU CG C 13 26.618 0.000 A 78 LEU N N 15 129.285 0.000 A 79 LEU H H 1 8.211 0.000 A 79 LEU HA H 1 4.457 0.001 A 79 LEU HBy H 1 1.561 0.000 A 79 LEU HBx H 1 1.481 0.000 A 79 LEU HD1% H 1 0.903 0.000 A 79 LEU HD2% H 1 0.854 0.000 A 79 LEU HG H 1 1.512 0.000 A 79 LEU C C 13 176.582 0.000 A 79 LEU CA C 13 54.477 0.005 A 79 LEU CB C 13 43.251 0.000 A 79 LEU CD1 C 13 24.730 0.000 A 79 LEU CD2 C 13 23.674 0.000 A 79 LEU CG C 13 26.510 0.000 A 79 LEU N N 15 123.126 0.000 A 80 GLU H H 1 8.504 0.000 A 80 GLU HA H 1 4.282 0.000 A 80 GLU HBy H 1 1.891 0.000 A 80 GLU HBx H 1 1.844 0.000 A 80 GLU HGx H 1 2.127 0.000 A 80 GLU HGy H 1 2.170 0.000 A 80 GLU C C 13 175.938 0.000 A 80 GLU CA C 13 55.916 0.000 A 80 GLU CB C 13 30.749 0.000 A 80 GLU CG C 13 36.162 0.000 A 80 GLU N N 15 122.468 0.000 A 81 HIS H H 1 8.398 0.000 A 81 HIS HA H 1 4.571 0.000 A 81 HIS HBy H 1 3.023 0.000 A 81 HIS HBx H 1 3.018 0.000 A 81 HIS HD2 H 1 7.080 0.000 A 81 HIS HE1 H 1 8.080 0.000 A 81 HIS C C 13 173.906 0.000 A 81 HIS CA C 13 55.763 0.000 A 81 HIS CB C 13 29.933 0.000 A 81 HIS CD2 C 13 119.840 0.000 A 81 HIS CE1 C 13 136.050 0.000 A 81 HIS N N 15 120.282 0.000 A 82 HIS H H 1 8.098 0.000 A 82 HIS HA H 1 4.621 0.000 A 82 HIS HBx H 1 3.055 0.000 A 82 HIS HBy H 1 3.055 0.000 A 82 HIS HD2 H 1 7.080 0.000 A 82 HIS HE1 H 1 8.080 0.000 A 82 HIS CA C 13 56.370 0.000 A 82 HIS CB C 13 30.065 0.000 A 82 HIS CD2 C 13 119.840 0.000 A 82 HIS CE1 C 13 136.050 0.000 A 82 HIS N N 15 125.238 0.000 A 83 HIS H H 1 8.250 0.000 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 3 LYS HA A 4 GLY H 1.0 . 3.12 2 2 A 4 GLY H A 3 LYS HBy 1.0 . 5.14 3 3 A 4 GLY H A 3 LYS HBx 1.0 . 5.14 4 4 A 5 ILE H A 4 GLY HAy 1.0 . 3.34 5 5 A 5 ILE H A 4 GLY HAx 1.0 . 3.34 6 6 A 5 ILE H A 6 GLY H 1.0 . 5.03 7 7 A 7 LEU H A 8 ASN H 1.0 . 3.77 8 8 A 8 ASN H A 7 LEU HB2 1.0 . 4.24 9 9 A 8 ASN H A 7 LEU HB3 1.0 . 3.84 10 10 A 8 ASN H A 9 GLU H 1.0 . 3.26 11 11 A 9 GLU H A 8 ASN HB3 1.0 . 4.70 12 12 A 10 VAL HA A 11 GLU H 1.0 . 2.98 13 13 A 11 GLU H A 10 VAL HB 1.0 . 3.44 14 14 A 11 GLU H A 12 ILE H 1.0 . 4.56 15 15 A 13 LYS H A 14 SER H 1.0 . 3.30 16 16 A 14 SER H A 13 LYS HBx 1.0 . 5.10 17 17 A 14 SER H A 13 LYS HBy 1.0 . 5.10 18 18 A 14 SER HA A 15 LYS H 1.0 . 3.23 19 19 A 15 LYS HA A 16 VAL H 1.0 . 2.87 20 20 A 17 LYS H A 18 VAL H 1.0 . 4.88 21 21 A 18 VAL H A 19 ILE H 1.0 . 4.49 22 22 A 19 ILE H A 18 VAL HA 1.0 . 2.98 23 23 A 19 ILE H A 20 GLY H 1.0 . 2.98 24 24 A 21 ILE H A 20 GLY HAy 1.0 . 3.19 25 25 A 21 ILE HB A 22 VAL H 1.0 . 4.56 26 26 A 24 GLU H A 25 SER H 1.0 . 3.59 27 27 A 25 SER H A 24 GLU HBy 1.0 . 5.71 28 28 A 25 SER H A 24 GLU HBx 1.0 . 5.71 29 29 A 26 LYS H A 25 SER HBx 1.0 . 6.00 30 30 A 26 LYS H A 27 VAL H 1.0 . 3.88 31 31 A 27 VAL H A 26 LYS HBx 1.0 . 4.81 32 32 A 27 VAL H A 26 LYS HBy 1.0 . 4.81 33 33 A 27 VAL H A 28 ARG H 1.0 . 3.19 34 34 A 28 ARG H A 27 VAL HB 1.0 . 5.28 35 35 A 29 ARG H A 28 ARG HBx 1.0 . 4.24 36 36 A 29 ARG H A 30 LYS H 1.0 . 3.44 37 37 A 30 LYS H A 29 ARG HBx 1.0 . 3.88 38 38 A 33 ASP H A 32 MET HBx 1.0 . 4.31 39 39 A 33 ASP H A 32 MET HBy 1.0 . 4.31 40 40 A 33 ASP H A 34 MET H 1.0 . 3.48 41 41 A 34 MET H A 33 ASP HB3 1.0 . 3.62 42 42 A 35 GLY H A 34 MET HBx 1.0 . 5.96 43 43 A 35 GLY H A 34 MET HBy 1.0 . 5.96 44 44 A 35 GLY H A 36 ILE H 1.0 . 3.16 45 45 A 36 ILE HA A 37 VAL H 1.0 . 2.80 46 46 A 38 ARG H A 39 GLY H 1.0 . 5.39 47 47 A 39 GLY H A 38 ARG HBx 1.0 . 4.99 48 48 A 39 GLY H A 40 THR H 1.0 . 3.55 49 49 A 42 ILE H A 43 TYR H 1.0 . 5.46 50 50 A 43 TYR H A 44 ILE H 1.0 . 4.85 51 51 A 44 ILE H A 43 TYR HBy 1.0 . 4.74 52 52 A 44 ILE H A 43 TYR HBx 1.0 . 4.74 53 53 A 44 ILE HB A 45 GLU H 1.0 . 4.92 54 54 A 46 GLY H A 45 GLU HBx 1.0 . 4.06 55 55 A 46 GLY H A 47 LYS H 1.0 . 5.21 56 56 A 47 LYS H A 46 GLY HA3 1.0 . 3.16 57 57 A 47 LYS HA A 48 ALA H 1.0 . 3.34 58 58 A 48 ALA H A 47 LYS HBx 1.0 . 4.09 59 59 A 50 MET HBy A 51 GLY H 1.0 . 5.21 60 60 A 51 GLY H A 50 MET HBx 1.0 . 5.21 61 61 A 51 GLY H A 52 ASP H 1.0 . 3.37 62 62 A 54 ILE H A 55 ALA H 1.0 . 5.17 63 63 A 55 ALA H A 54 ILE HB 1.0 . 4.34 64 64 A 57 ARG H A 58 LEU H 1.0 . 5.53 65 65 A 58 LEU H A 57 ARG HA 1.0 . 2.80 66 66 A 58 LEU HA A 59 ARG H 1.0 . 2.94 67 67 A 59 ARG H A 60 GLY H 1.0 . 4.34 68 68 A 60 GLY H A 61 TYR H 1.0 . 4.02 69 69 A 62 SER H A 61 TYR HBy 1.0 . 3.48 70 70 A 62 SER HA A 63 LEU H 1.0 . 2.98 71 71 A 63 LEU H A 64 SER H 1.0 . 4.88 72 72 A 64 SER H A 63 LEU HA 1.0 . 3.01 73 73 A 65 LEU H A 66 ARG H 1.0 . 4.60 74 74 A 67 LYS H A 68 SER H 1.0 . 3.70 75 75 A 68 SER H A 67 LYS HBx 1.0 . 4.06 76 76 A 68 SER H A 67 LYS HBy 1.0 . 4.06 77 77 A 69 GLU H A 68 SER HBx 1.0 . 4.60 78 78 A 69 GLU H A 68 SER HBy 1.0 . 4.60 79 79 A 70 ALA H A 71 LYS H 1.0 . 3.55 80 80 A 71 LYS H A 72 ASP H 1.0 . 3.59 81 81 A 72 ASP H A 71 LYS HBy 1.0 . 4.56 82 82 A 72 ASP H A 73 ILE H 1.0 . 3.19 83 83 A 73 ILE H A 72 ASP HB2 1.0 . 4.42 84 84 A 73 ILE HB A 74 LEU H 1.0 . 5.24 85 85 A 75 VAL H A 74 LEU HBy 1.0 . 4.96 86 86 A 75 VAL H A 74 LEU HBx 1.0 . 4.96 87 87 A 75 VAL HA A 76 GLU H 1.0 . 2.90 88 88 A 76 GLU HA A 77 VAL H 1.0 . 2.80 89 89 A 77 VAL HB A 78 LEU H 1.0 . 4.42 90 90 A 78 LEU H A 79 LEU H 1.0 . 3.70 91 91 A 80 GLU H A 79 LEU HBy 1.0 . 4.52 92 92 A 80 GLU H A 79 LEU HBx 1.0 . 4.52 93 93 A 14 SER H A 14 SER HBy 1.0 . 3.80 94 94 A 18 VAL H A 18 VAL HB 1.0 . 3.12 95 95 A 32 MET H A 32 MET HBx 1.0 . 3.77 96 96 A 34 MET H A 34 MET HBx 1.0 . 3.62 97 97 A 34 MET H A 34 MET HBy 1.0 . 3.62 98 98 A 36 ILE H A 36 ILE HB 1.0 . 3.12 99 99 A 43 TYR H A 43 TYR HBy 1.0 . 3.59 100 100 A 43 TYR H A 43 TYR HBx 1.0 . 3.59 101 101 A 52 ASP H A 52 ASP HBy 1.0 . 3.59 102 102 A 57 ARG H A 57 ARG HBx 1.0 . 3.55 103 103 A 61 TYR H A 61 TYR HBx 1.0 . 3.98 104 104 A 61 TYR H A 61 TYR HBy 1.0 . 3.98 105 105 A 68 SER H A 68 SER HBx 1.0 . 3.88 106 106 A 69 GLU H A 69 GLU HB2 1.0 . 3.23 107 107 A 72 ASP H A 72 ASP HB2 1.0 . 3.19 108 108 A 80 GLU H A 80 GLU HBy 1.0 . 3.88 109 109 A 80 GLU H A 80 GLU HBx 1.0 . 3.88 110 110 A 4 GLY H A 5 ILE H 1.0 . 5.10 111 111 A 6 GLY H A 7 LEU H 1.0 . 5.35 112 112 A 9 GLU H A 10 VAL H 1.0 . 3.08 113 113 A 11 GLU H A 10 VAL H 1.0 . 4.99 114 114 A 14 SER H A 15 LYS H 1.0 . 4.92 115 115 A 15 LYS H A 16 VAL H 1.0 . 6.00 116 116 A 20 GLY H A 21 ILE H 1.0 . 5.39 117 117 A 21 ILE H A 22 VAL H 1.0 . 5.17 118 118 A 25 SER H A 26 LYS H 1.0 . 5.86 119 119 A 28 ARG H A 29 ARG H 1.0 . 3.80 120 120 A 30 LYS H A 31 ILE H 1.0 . 3.30 121 121 A 32 MET H A 31 ILE H 1.0 . 3.55 122 122 A 33 ASP H A 32 MET H 1.0 . 3.48 123 123 A 34 MET H A 35 GLY H 1.0 . 3.37 124 124 A 40 THR H A 41 GLU H 1.0 . 5.96 125 125 A 44 ILE H A 45 GLU H 1.0 . 5.64 126 126 A 45 GLU H A 46 GLY H 1.0 . 3.30 127 127 A 47 LYS H A 48 ALA H 1.0 . 5.46 128 128 A 51 GLY H A 50 MET H 1.0 . 5.32 129 129 A 55 ALA H A 56 LEU H 1.0 . 4.88 130 130 A 57 ARG H A 56 LEU H 1.0 . 5.64 131 131 A 58 LEU H A 59 ARG H 1.0 . 5.21 132 132 A 62 SER H A 63 LEU H 1.0 . 5.93 133 133 A 64 SER H A 65 LEU H 1.0 . 4.49 134 134 A 66 ARG H A 67 LYS H 1.0 . 5.03 135 135 A 68 SER H A 69 GLU H 1.0 . 3.59 136 136 A 69 GLU H A 70 ALA H 1.0 . 2.94 137 137 A 74 LEU H A 75 VAL H 1.0 . 5.24 138 138 A 75 VAL H A 76 GLU H 1.0 . 5.68 139 139 A 79 LEU H A 80 GLU H 1.0 . 4.52 140 140 A 6 GLY H A 9 GLU HB2 1.0 . 4.56 141 141 A 5 ILE H A 75 VAL H 1.0 . 3.37 142 142 A 6 GLY H A 75 VAL H 1.0 . 5.21 143 143 A 7 LEU H A 74 LEU HA 1.0 . 4.49 144 144 A 8 ASN H A 6 GLY HAx 1.0 . 4.67 145 145 A 7 LEU H A 73 ILE H 1.0 . 4.56 146 146 A 7 LEU H A 9 GLU H 1.0 . 5.06 147 147 A 8 ASN H A 10 VAL H 1.0 . 5.28 148 148 A 9 GLU H A 10 VAL HB 1.0 . 4.63 149 149 A 9 GLU H A 7 LEU HA 1.0 . 4.13 150 150 A 10 VAL H A 8 ASN HA 1.0 . 5.35 151 151 A 14 SER H A 44 ILE H 1.0 . 4.06 152 152 A 15 LYS H A 16 VAL HA 1.0 . 5.28 153 153 A 17 LYS H A 77 VAL HA 1.0 . 4.38 154 154 A 18 VAL H A 38 ARG HA 1.0 . 5.28 155 155 A 18 VAL H A 40 THR H 1.0 . 4.74 156 156 A 19 ILE H A 17 LYS HB2 1.0 . 6.00 157 157 A 20 GLY H A 75 VAL HA 1.0 . 4.34 158 158 A 20 GLY H A 74 LEU H 1.0 . 4.02 159 159 A 22 VAL H A 72 ASP HA 1.0 . 4.56 160 160 A 25 SER H A 28 ARG H 1.0 . 5.06 161 161 A 26 LYS H A 28 ARG H 1.0 . 5.35 162 162 A 28 ARG H A 26 LYS HA 1.0 . 4.74 163 163 A 27 VAL HB A 30 LYS H 1.0 . 4.74 164 164 A 30 LYS H A 33 ASP HB3 1.0 . 5.71 165 165 A 30 LYS H A 28 ARG HA 1.0 . 5.53 166 166 A 30 LYS H A 27 VAL HA 1.0 . 4.27 167 167 A 29 ARG H A 27 VAL HA 1.0 . 4.96 168 168 A 34 MET H A 36 ILE H 1.0 . 4.13 169 169 A 33 ASP H A 35 GLY H 1.0 . 4.52 170 170 A 34 MET H A 32 MET HA 1.0 . 4.78 171 171 A 34 MET H A 30 LYS HA 1.0 . 5.39 172 172 A 34 MET H A 31 ILE HA 1.0 . 3.95 173 173 A 35 GLY H A 36 ILE HB 1.0 . 4.85 174 174 A 35 GLY H A 36 ILE HA 1.0 . 5.39 175 175 A 36 ILE H A 34 MET HBy 1.0 . 5.32 176 176 A 37 VAL H A 32 MET HA 1.0 . 5.86 177 177 A 37 VAL H A 40 THR H 1.0 . 5.03 178 178 A 39 GLY H A 19 ILE HA 1.0 . 5.86 179 179 A 39 GLY H A 40 THR HB 1.0 . 5.42 180 180 A 18 VAL HA A 39 GLY H 1.0 . 5.71 181 181 A 16 VAL H A 42 ILE H 1.0 . 3.70 182 182 A 43 TYR H A 57 ARG H 1.0 . 3.70 183 183 A 44 ILE H A 13 LYS HA 1.0 . 5.64 184 184 A 15 LYS HA A 44 ILE H 1.0 . 4.20 185 185 A 43 TYR H A 57 ARG HA 1.0 . 4.92 186 186 A 43 TYR H A 58 LEU HA 1.0 . 4.92 187 187 A 45 GLU H A 57 ARG H 1.0 . 4.81 188 188 A 46 GLY H A 55 ALA H 1.0 . 3.98 189 189 A 52 ASP H A 53 PRO HA 1.0 . 5.35 190 190 A 52 ASP H A 48 ALA HA 1.0 . 5.50 191 191 A 48 ALA H A 52 ASP H 1.0 . 4.70 192 192 A 54 ILE H A 64 SER HA 1.0 . 5.68 193 193 A 54 ILE H A 52 ASP HA 1.0 . 4.34 194 194 A 54 ILE H A 66 ARG HA 1.0 . 4.63 195 195 A 63 LEU H A 56 LEU H 1.0 . 4.16 196 196 A 56 LEU H A 64 SER HA 1.0 . 4.49 197 197 A 57 ARG H A 42 ILE HA 1.0 . 5.60 198 198 A 57 ARG H A 44 ILE HA 1.0 . 4.56 199 199 A 58 LEU H A 61 TYR H 1.0 . 3.91 200 200 A 59 ARG H A 61 TYR H 1.0 . 5.24 201 201 A 61 TYR H A 62 SER HA 1.0 . 5.17 202 202 A 61 TYR H A 59 ARG HA 1.0 . 5.75 203 203 A 63 LEU H A 55 ALA HA 1.0 . 5.39 204 204 A 65 LEU H A 55 ALA HA 1.0 . 4.88 205 205 A 68 SER H A 69 GLU HB2 1.0 . 5.71 206 206 A 68 SER H A 66 ARG HA 1.0 . 4.99 207 207 A 69 GLU H A 66 ARG HBy 1.0 . 4.06 208 208 A 69 GLU H A 66 ARG HA 1.0 . 5.96 209 209 A 70 ALA H A 67 LYS HA 1.0 . 4.45 210 210 A 71 LYS H A 72 ASP HB2 1.0 . 6.00 211 211 A 70 ALA H A 72 ASP H 1.0 . 5.71 212 212 A 66 ARG H A 69 GLU H 1.0 . 5.10 213 213 A 67 LYS H A 69 GLU H 1.0 . 5.24 214 214 A 69 GLU H A 71 LYS H 1.0 . 4.67 215 215 A 72 ASP H A 69 GLU HA 1.0 . 4.92 216 216 A 72 ASP H A 70 ALA HA 1.0 . 4.24 217 217 A 73 ILE H A 70 ALA HA 1.0 . 4.38 218 218 A 73 ILE H A 71 LYS HA 1.0 . 4.92 219 219 A 75 VAL H A 4 GLY HAy 1.0 . 5.24 220 220 A 75 VAL H A 7 LEU HA 1.0 . 5.32 221 221 A 75 VAL H A 4 GLY HAx 1.0 . 5.24 222 222 A 18 VAL HA A 76 GLU H 1.0 . 4.56 223 223 A 19 ILE H A 76 GLU H 1.0 . 4.38 224 224 A 17 LYS H A 76 GLU H 1.0 . 3.41 225 225 A 79 LEU H A 77 VAL HA 1.0 . 5.64 226 226 A 14 SER H A 12 ILE HA 1.0 . 4.06 227 227 A 4 GLY H A 3 LYS HGx 1.0 . 6.00 228 228 A 4 GLY H A 3 LYS HGy 1.0 . 6.00 229 229 A 8 ASN H A 7 LEU HG 1.0 . 6.00 230 230 A 10 VAL H A 9 GLU HG3 1.0 . 6.00 231 231 A 13 LYS H A 12 ILE HG1x 1.0 . 6.00 232 232 A 14 SER H A 13 LYS HGy 1.0 . 6.00 233 233 A 14 SER H A 13 LYS HGx 1.0 . 6.00 234 234 A 16 VAL H A 15 LYS HGx 1.0 . 5.28 235 235 A 20 GLY H A 19 ILE HG1x 1.0 . 5.75 236 236 A 22 VAL H A 21 ILE HG1y 1.0 . 6.00 237 237 A 22 VAL H A 21 ILE HG1x 1.0 . 6.00 238 238 A 27 VAL H A 26 LYS HGx 1.0 . 6.00 239 239 A 27 VAL H A 26 LYS HGy 1.0 . 6.00 240 240 A 27 VAL H A 26 LYS HDx 1.0 . 6.00 241 241 A 27 VAL H A 26 LYS HDy 1.0 . 6.00 242 242 A 31 ILE H A 30 LYS HG2 1.0 . 6.00 243 243 A 31 ILE H A 30 LYS HG3 1.0 . 6.00 244 244 A 31 ILE H A 30 LYS HDx 1.0 . 6.00 245 245 A 31 ILE H A 30 LYS HDy 1.0 . 6.00 246 246 A 35 GLY H A 34 MET HGx 1.0 . 6.00 247 247 A 35 GLY H A 34 MET HGy 1.0 . 6.00 248 248 A 37 VAL H A 36 ILE HG1x 1.0 . 4.96 249 249 A 45 GLU H A 44 ILE HG1x 1.0 . 6.00 250 250 A 46 GLY H A 45 GLU HGy 1.0 . 6.00 251 251 A 57 ARG H A 56 LEU HG 1.0 . 6.00 252 252 A 58 LEU H A 57 ARG HG3 1.0 . 5.89 253 253 A 59 ARG H A 58 LEU HG 1.0 . 6.00 254 254 A 60 GLY H A 59 ARG HGx 1.0 . 5.68 255 255 A 60 GLY H A 59 ARG HGy 1.0 . 5.68 256 256 A 67 LYS H A 66 ARG HGy 1.0 . 6.00 257 257 A 67 LYS H A 66 ARG HGx 1.0 . 6.00 258 258 A 68 SER H A 67 LYS HGy 1.0 . 6.00 259 259 A 68 SER H A 67 LYS HGx 1.0 . 6.00 260 260 A 74 LEU H A 73 ILE HG1y 1.0 . 6.00 261 261 A 74 LEU H A 73 ILE HG1x 1.0 . 6.00 262 262 A 75 VAL H A 74 LEU HG 1.0 . 6.00 263 263 A 80 GLU H A 79 LEU HG 1.0 . 5.60 264 264 A 7 LEU H A 7 LEU HG 1.0 . 4.88 265 265 A 9 GLU H A 9 GLU HG2 1.0 . 4.09 266 266 A 9 GLU H A 9 GLU HG3 1.0 . 4.02 267 267 A 26 LYS H A 26 LYS HDx 1.0 . 6.00 268 268 A 26 LYS H A 26 LYS HDy 1.0 . 6.00 269 269 A 28 ARG H A 28 ARG HG2 1.0 . 5.42 270 270 A 30 LYS H A 30 LYS HG2 1.0 . 6.00 271 271 A 30 LYS H A 30 LYS HG3 1.0 . 5.75 272 272 A 32 MET H A 32 MET HGy 1.0 . 4.78 273 273 A 36 ILE H A 36 ILE HG1y 1.0 . 4.99 274 274 A 36 ILE H A 36 ILE HG1x 1.0 . 4.99 275 275 A 56 LEU H A 56 LEU HG 1.0 . 3.98 276 276 A 59 ARG H A 59 ARG HGy 1.0 . 5.86 277 277 A 63 LEU H A 63 LEU HG 1.0 . 4.70 278 278 A 65 LEU H A 65 LEU HG 1.0 . 5.64 279 279 A 69 GLU H A 69 GLU HGy 1.0 . 4.42 280 280 A 73 ILE H A 73 ILE HG1y 1.0 . 5.42 281 281 A 79 LEU H A 79 LEU HG 1.0 . 4.24 282 282 A 80 GLU H A 80 GLU HGy 1.0 . 6.00 283 283 A 7 LEU H A 73 ILE HB 1.0 . 5.28 284 284 A 9 GLU HG3 A 8 ASN HD2y 1.0 . 5.96 285 285 A 8 ASN HD2y A 71 LYS HDy 1.0 . 6.00 286 286 A 71 LYS HA A 8 ASN HD2x 1.0 . 6.00 287 287 A 9 GLU HG3 A 8 ASN HD2x 1.0 . 5.96 288 288 A 8 ASN HD2x A 71 LYS HDy 1.0 . 6.00 289 289 A 13 LYS H A 44 ILE HB 1.0 . 4.13 290 290 A 18 VAL H A 40 THR HB 1.0 . 6.00 291 291 A 18 VAL H A 75 VAL HB 1.0 . 6.00 292 292 A 19 ILE H A 75 VAL HB 1.0 . 6.00 293 293 A 20 GLY H A 74 LEU HBy 1.0 . 5.64 294 294 A 35 GLY H A 36 ILE HG1y 1.0 . 6.00 295 295 A 35 GLY H A 36 ILE HG1x 1.0 . 6.00 296 296 A 39 GLY H A 17 LYS HGy 1.0 . 6.00 297 297 A 43 TYR H A 57 ARG HBx 1.0 . 6.00 298 298 A 57 ARG H A 43 TYR HBy 1.0 . 6.00 299 299 A 63 LEU H A 56 LEU HB2 1.0 . 5.39 300 300 A 63 LEU H A 56 LEU HB3 1.0 . 6.00 301 301 A 65 LEU H A 56 LEU HG 1.0 . 6.00 302 302 A 7 LEU HB2 A 73 ILE H 1.0 . 5.93 303 303 A 7 LEU HB3 A 73 ILE H 1.0 . 6.00 304 304 A 76 GLU H A 17 LYS HB3 1.0 . 6.00 305 305 A 76 GLU H A 17 LYS HB2 1.0 . 6.00 306 306 A 16 VAL H A 43 TYR HD% 1.0 . 8.13 307 307 A 43 TYR H A 57 ARG HBy 1.0 . 6.00 308 308 A 15 LYS H A 43 TYR HD% 1.0 . 8.13 309 309 A 17 LYS H A 75 VAL HB 1.0 . 3.73 310 310 A 39 GLY H A 17 LYS HGx 1.0 . 6.00 311 311 A 6 GLY H A 5 ILE HG2% 1.0 . 5.83 312 312 A 6 GLY H A 5 ILE HD1% 1.0 . 5.80 313 313 A 8 ASN H A 7 LEU HDy% 1.0 . 7.02 314 314 A 8 ASN H A 7 LEU HDx% 1.0 . 7.02 315 315 A 11 GLU H A 10 VAL HG1% 1.0 . 4.43 316 316 A 11 GLU H A 10 VAL HG2% 1.0 . 5.65 317 317 A 13 LYS H A 12 ILE HG2% 1.0 . 6.01 318 318 A 17 LYS H A 16 VAL HG1% 1.0 . 5.26 319 319 A 17 LYS H A 16 VAL HG2% 1.0 . 5.15 320 320 A 19 ILE H A 18 VAL HGy% 1.0 . 6.66 321 321 A 19 ILE H A 18 VAL HGx% 1.0 . 6.66 322 322 A 20 GLY H A 19 ILE HG2% 1.0 . 5.58 323 323 A 22 VAL H A 21 ILE HG2% 1.0 . 4.64 324 324 A 28 ARG H A 27 VAL HG1% 1.0 . 6.59 325 325 A 32 MET H A 31 ILE HD1% 1.0 . 6.62 326 326 A 37 VAL H A 36 ILE HG2% 1.0 . 5.11 327 327 A 38 ARG H A 37 VAL HG2% 1.0 . 6.84 328 328 A 41 GLU H A 40 THR HG2% 1.0 . 4.75 329 329 A 45 GLU H A 44 ILE HG2% 1.0 . 6.01 330 330 A 45 GLU H A 44 ILE HD1% 1.0 . 7.02 331 331 A 55 ALA H A 54 ILE HD1% 1.0 . 6.70 332 332 A 57 ARG H A 56 LEU HDy% 1.0 . 6.33 333 333 A 57 ARG H A 56 LEU HDx% 1.0 . 6.33 334 334 A 66 ARG H A 65 LEU HDx% 1.0 . 7.02 335 335 A 74 LEU H A 73 ILE HG2% 1.0 . 7.02 336 336 A 75 VAL H A 74 LEU HDy% 1.0 . 7.02 337 337 A 75 VAL H A 74 LEU HDx% 1.0 . 7.02 338 338 A 76 GLU H A 75 VAL HG1% 1.0 . 4.93 339 339 A 76 GLU H A 75 VAL HG2% 1.0 . 5.51 340 340 A 78 LEU H A 77 VAL HGx% 1.0 . 5.43 341 341 A 79 LEU H A 78 LEU HDy% 1.0 . 6.88 342 342 A 5 ILE H A 5 ILE HD1% 1.0 . 5.40 343 343 A 7 LEU H A 7 LEU HDy% 1.0 . 6.55 344 344 A 7 LEU H A 7 LEU HDx% 1.0 . 6.55 345 345 A 10 VAL H A 10 VAL HG2% 1.0 . 4.14 346 346 A 12 ILE H A 12 ILE HG2% 1.0 . 4.39 347 347 A 16 VAL H A 16 VAL HG1% 1.0 . 4.82 348 348 A 16 VAL H A 16 VAL HG2% 1.0 . 4.39 349 349 A 21 ILE H A 21 ILE HD1% 1.0 . 5.80 350 350 A 31 ILE H A 31 ILE HD1% 1.0 . 5.29 351 351 A 36 ILE H A 36 ILE HD1% 1.0 . 5.80 352 352 A 44 ILE H A 44 ILE HD1% 1.0 . 5.22 353 353 A 54 ILE H A 54 ILE HD1% 1.0 . 5.98 354 354 A 56 LEU H A 56 LEU HDy% 1.0 . 6.91 355 355 A 56 LEU H A 56 LEU HDx% 1.0 . 6.91 356 356 A 58 LEU H A 58 LEU HDy% 1.0 . 7.02 357 357 A 58 LEU H A 58 LEU HDx% 1.0 . 7.02 358 358 A 65 LEU H A 65 LEU HDy% 1.0 . 7.02 359 359 A 65 LEU H A 65 LEU HDx% 1.0 . 7.02 360 360 A 73 ILE H A 73 ILE HD1% 1.0 . 5.83 361 361 A 74 LEU H A 74 LEU HDy% 1.0 . 6.91 362 362 A 74 LEU H A 74 LEU HDx% 1.0 . 6.91 363 363 A 78 LEU H A 78 LEU HDy% 1.0 . 7.02 364 364 A 79 LEU H A 79 LEU HD2% 1.0 . 6.95 365 365 A 5 ILE H A 19 ILE HD1% 1.0 . 6.59 366 366 A 4 GLY H A 5 ILE HG2% 1.0 . 7.02 367 367 A 4 GLY H A 19 ILE HD1% 1.0 . 6.05 368 368 A 8 ASN H A 70 ALA HB% 1.0 . 5.29 369 369 A 9 GLU H A 10 VAL HG1% 1.0 . 7.02 370 370 A 9 GLU H A 10 VAL HG2% 1.0 . 4.97 371 371 A 9 GLU H A 75 VAL HG2% 1.0 . 7.02 372 372 A 10 VAL H A 75 VAL HG2% 1.0 . 7.02 373 373 A 12 ILE H A 44 ILE HG2% 1.0 . 6.84 374 374 A 14 SER H A 10 VAL HG1% 1.0 . 5.51 375 375 A 14 SER H A 44 ILE HD1% 1.0 . 5.47 376 376 A 15 LYS H A 10 VAL HG1% 1.0 . 6.05 377 377 A 15 LYS H A 16 VAL HG1% 1.0 . 6.41 378 378 A 18 VAL H A 40 THR HG2% 1.0 . 6.84 379 379 A 20 GLY H A 18 VAL HGx% 1.0 . 7.02 380 380 A 32 MET H A 21 ILE HD1% 1.0 . 5.47 381 381 A 34 MET H A 34 MET HE% 1.0 . 6.95 382 382 A 34 MET H A 31 ILE HG2% 1.0 . 7.02 383 383 A 34 MET H A 36 ILE HD1% 1.0 . 7.02 384 384 A 35 GLY H A 36 ILE HD1% 1.0 . 7.02 385 385 A 37 VAL H A 40 THR HG2% 1.0 . 5.76 386 386 A 39 GLY H A 18 VAL HGy% 1.0 . 6.62 387 387 A 39 GLY H A 18 VAL HGx% 1.0 . 6.62 388 388 A 40 THR H A 18 VAL HGy% 1.0 . 5.87 389 389 A 40 THR H A 18 VAL HGx% 1.0 . 5.87 390 390 A 42 ILE H A 16 VAL HG2% 1.0 . 5.25 391 391 A 45 GLU H A 12 ILE HG2% 1.0 . 7.02 392 392 A 46 GLY H A 44 ILE HG2% 1.0 . 5.40 393 393 A 47 LYS H A 12 ILE HG2% 1.0 . 4.93 394 394 A 47 LYS H A 55 ALA HB% 1.0 . 6.55 395 395 A 51 GLY H A 48 ALA HB% 1.0 . 6.08 396 396 A 52 ASP H A 48 ALA HB% 1.0 . 4.86 397 397 A 67 LYS H A 54 ILE HD1% 1.0 . 7.02 398 398 A 68 SER H A 54 ILE HD1% 1.0 . 7.02 399 399 A 71 LYS H A 27 VAL HG2% 1.0 . 7.02 400 400 A 71 LYS H A 31 ILE HD1% 1.0 . 6.70 401 401 A 72 ASP H A 27 VAL HG2% 1.0 . 7.02 402 402 A 72 ASP H A 31 ILE HD1% 1.0 . 6.55 403 403 A 77 VAL H A 5 ILE HD1% 1.0 . 7.02 404 404 A 77 VAL H A 75 VAL HG2% 1.0 . 6.44 405 405 A 13 LYS H A 44 ILE HG2% 1.0 . 5.18 406 406 A 76 GLU H A 16 VAL HG2% 1.0 . 6.84 407 407 A 17 LYS H A 75 VAL HG1% 1.0 . 5.44 408 408 A 5 ILE H A 5 ILE HB 1.0 . 4.06 409 409 A 5 ILE HB A 5 ILE HA 1.0 . 2.90 410 410 A 7 LEU H A 7 LEU HB2 1.0 . 3.23 411 411 A 7 LEU H A 7 LEU HB3 1.0 . 3.23 412 412 A 8 ASN H A 8 ASN HB2 1.0 . 3.59 413 413 A 8 ASN HA A 8 ASN HB2 1.0 . 2.98 414 414 A 8 ASN H A 8 ASN HB3 1.0 . 3.30 415 415 A 9 GLU H A 9 GLU HB2 1.0 . 3.16 416 416 A 9 GLU H A 9 GLU HB3 1.0 . 3.48 417 417 A 10 VAL HB A 10 VAL H 1.0 . 3.08 418 418 A 11 GLU H A 11 GLU HB2 1.0 . 2.94 419 419 A 11 GLU H A 11 GLU HB3 1.0 . 3.16 420 420 A 12 ILE H A 12 ILE HB 1.0 . 3.66 421 421 A 12 ILE HA A 12 ILE HB 1.0 . 2.94 422 422 A 13 LYS H A 13 LYS HA 1.0 . 2.80 423 423 A 14 SER H A 14 SER HBx 1.0 . 3.80 424 424 A 15 LYS H A 15 LYS HBx 1.0 . 3.66 425 425 A 15 LYS H A 15 LYS HBy 1.0 . 3.66 426 426 A 16 VAL HA A 16 VAL HB 1.0 . 2.90 427 427 A 17 LYS H A 17 LYS HB2 1.0 . 3.44 428 428 A 17 LYS H A 17 LYS HB3 1.0 . 3.30 429 429 A 19 ILE HA A 19 ILE HB 1.0 . 2.98 430 430 A 19 ILE H A 19 ILE HB 1.0 . 3.12 431 431 A 21 ILE H A 21 ILE HB 1.0 . 3.08 432 432 A 22 VAL H A 22 VAL HB 1.0 . 3.19 433 433 A 22 VAL HB A 22 VAL HA 1.0 . 3.01 434 434 A 24 GLU H A 24 GLU HBy 1.0 . 3.77 435 435 A 24 GLU H A 24 GLU HBx 1.0 . 3.77 436 436 A 25 SER H A 25 SER HBy 1.0 . 3.23 437 437 A 25 SER H A 25 SER HBx 1.0 . 3.23 438 438 A 26 LYS H A 26 LYS HBx 1.0 . 3.84 439 439 A 26 LYS H A 26 LYS HBy 1.0 . 3.84 440 440 A 27 VAL HB A 27 VAL HA 1.0 . 2.94 441 441 A 28 ARG H A 28 ARG HBy 1.0 . 3.44 442 442 A 28 ARG H A 28 ARG HBx 1.0 . 3.44 443 443 A 29 ARG H A 29 ARG HBy 1.0 . 3.48 444 444 A 29 ARG H A 29 ARG HBx 1.0 . 3.48 445 445 A 30 LYS H A 30 LYS HBy 1.0 . 3.05 446 446 A 30 LYS H A 30 LYS HBx 1.0 . 3.05 447 447 A 31 ILE H A 31 ILE HB 1.0 . 2.90 448 448 A 32 MET H A 32 MET HBy 1.0 . 3.77 449 449 A 33 ASP HA A 33 ASP HB2 1.0 . 2.98 450 450 A 33 ASP H A 33 ASP HB2 1.0 . 3.37 451 451 A 33 ASP H A 33 ASP HB3 1.0 . 3.08 452 452 A 37 VAL HA A 37 VAL HB 1.0 . 3.01 453 453 A 38 ARG H A 38 ARG HBx 1.0 . 4.13 454 454 A 38 ARG H A 38 ARG HBy 1.0 . 4.13 455 455 A 40 THR H A 40 THR HB 1.0 . 3.05 456 456 A 41 GLU H A 41 GLU HBy 1.0 . 3.44 457 457 A 41 GLU H A 41 GLU HBx 1.0 . 3.44 458 458 A 42 ILE H A 42 ILE HB 1.0 . 3.34 459 459 A 44 ILE H A 44 ILE HB 1.0 . 3.19 460 460 A 45 GLU H A 45 GLU HBx 1.0 . 3.55 461 461 A 45 GLU H A 45 GLU HBy 1.0 . 3.55 462 462 A 52 ASP H A 52 ASP HBx 1.0 . 3.59 463 463 A 54 ILE H A 54 ILE HB 1.0 . 3.12 464 464 A 56 LEU H A 56 LEU HB2 1.0 . 3.34 465 465 A 56 LEU H A 56 LEU HB3 1.0 . 3.84 466 466 A 57 ARG H A 57 ARG HBy 1.0 . 3.55 467 467 A 58 LEU H A 58 LEU HBx 1.0 . 4.09 468 468 A 58 LEU H A 58 LEU HBy 1.0 . 4.09 469 469 A 62 SER H A 62 SER HBx 1.0 . 3.34 470 470 A 62 SER H A 62 SER HBy 1.0 . 3.34 471 471 A 63 LEU H A 63 LEU HBx 1.0 . 4.02 472 472 A 63 LEU H A 63 LEU HBy 1.0 . 4.02 473 473 A 64 SER H A 64 SER HBx 1.0 . 3.37 474 474 A 64 SER H A 64 SER HBy 1.0 . 3.37 475 475 A 65 LEU H A 65 LEU HBy 1.0 . 3.73 476 476 A 65 LEU H A 65 LEU HBx 1.0 . 3.73 477 477 A 66 ARG H A 66 ARG HBx 1.0 . 3.66 478 478 A 66 ARG H A 66 ARG HBy 1.0 . 3.66 479 479 A 67 LYS H A 67 LYS HBx 1.0 . 3.30 480 480 A 67 LYS H A 67 LYS HBy 1.0 . 3.30 481 481 A 68 SER H A 68 SER HBy 1.0 . 3.88 482 482 A 69 GLU H A 69 GLU HB3 1.0 . 3.62 483 483 A 71 LYS H A 71 LYS HBx 1.0 . 3.41 484 484 A 71 LYS H A 71 LYS HBy 1.0 . 3.41 485 485 A 72 ASP H A 72 ASP HB3 1.0 . 3.52 486 486 A 73 ILE H A 73 ILE HB 1.0 . 3.19 487 487 A 74 LEU H A 74 LEU HBy 1.0 . 3.59 488 488 A 74 LEU H A 74 LEU HBx 1.0 . 3.59 489 489 A 76 GLU H A 76 GLU HBx 1.0 . 3.91 490 490 A 76 GLU H A 76 GLU HBy 1.0 . 3.91 491 491 A 77 VAL H A 77 VAL HB 1.0 . 2.83 492 492 A 78 LEU H A 78 LEU HBy 1.0 . 3.77 493 493 A 78 LEU H A 78 LEU HBx 1.0 . 3.77 494 494 A 79 LEU H A 79 LEU HA 1.0 . 2.69 495 495 A 79 LEU H A 79 LEU HBy 1.0 . 3.52 496 496 A 79 LEU H A 79 LEU HBx 1.0 . 3.52 497 497 A 6 GLY H A 5 ILE HA 1.0 . 2.80 498 498 A 6 GLY H A 5 ILE HB 1.0 . 3.16 499 499 A 7 LEU H A 6 GLY HAy 1.0 . 3.23 500 500 A 7 LEU H A 6 GLY HAx 1.0 . 3.23 501 501 A 9 GLU H A 8 ASN HB2 1.0 . 5.39 502 502 A 10 VAL H A 9 GLU HB2 1.0 . 4.49 503 503 A 10 VAL H A 9 GLU HB3 1.0 . 4.88 504 504 A 12 ILE H A 11 GLU HA 1.0 . 2.72 505 505 A 12 ILE H A 11 GLU HB2 1.0 . 3.73 506 506 A 12 ILE H A 11 GLU HB3 1.0 . 3.48 507 507 A 13 LYS H A 12 ILE HA 1.0 . 2.94 508 508 A 13 LYS H A 12 ILE HB 1.0 . 3.30 509 509 A 14 SER H A 13 LYS HA 1.0 . 3.55 510 510 A 15 LYS H A 14 SER HBx 1.0 . 3.70 511 511 A 15 LYS H A 14 SER HBy 1.0 . 3.70 512 512 A 16 VAL H A 15 LYS HBx 1.0 . 4.31 513 513 A 16 VAL H A 15 LYS HBy 1.0 . 4.31 514 514 A 17 LYS H A 16 VAL HA 1.0 . 2.98 515 515 A 17 LYS H A 16 VAL HB 1.0 . 3.08 516 516 A 18 VAL H A 17 LYS HA 1.0 . 2.80 517 517 A 18 VAL H A 17 LYS HB2 1.0 . 3.88 518 518 A 18 VAL H A 17 LYS HB3 1.0 . 3.88 519 519 A 19 ILE H A 18 VAL HB 1.0 . 5.21 520 520 A 20 GLY H A 19 ILE HB 1.0 . 3.23 521 521 A 21 ILE H A 20 GLY HAx 1.0 . 3.19 522 522 A 22 VAL H A 21 ILE HA 1.0 . 2.80 523 523 A 24 GLU H A 23 PRO HA 1.0 . 3.30 524 524 A 24 GLU H A 23 PRO HBy 1.0 . 4.06 525 525 A 24 GLU H A 23 PRO HBx 1.0 . 4.06 526 526 A 26 LYS H A 25 SER HA 1.0 . 3.23 527 527 A 26 LYS H A 25 SER HBy 1.0 . 6.00 528 528 A 29 ARG H A 28 ARG HBy 1.0 . 4.24 529 529 A 30 LYS H A 29 ARG HBy 1.0 . 3.88 530 530 A 31 ILE H A 30 LYS HBy 1.0 . 3.66 531 531 A 31 ILE H A 30 LYS HBx 1.0 . 3.66 532 532 A 32 MET H A 31 ILE HB 1.0 . 3.30 533 533 A 34 MET H A 33 ASP HB2 1.0 . 4.20 534 534 A 37 VAL H A 36 ILE HB 1.0 . 3.95 535 535 A 38 ARG H A 37 VAL HB 1.0 . 3.30 536 536 A 39 GLY H A 38 ARG HA 1.0 . 2.90 537 537 A 39 GLY H A 38 ARG HBy 1.0 . 4.99 538 538 A 41 GLU H A 40 THR HA 1.0 . 2.69 539 539 A 41 GLU H A 40 THR HB 1.0 . 3.59 540 540 A 42 ILE H A 41 GLU HA 1.0 . 2.76 541 541 A 42 ILE H A 41 GLU HBy 1.0 . 4.16 542 542 A 42 ILE H A 41 GLU HBx 1.0 . 4.16 543 543 A 43 TYR H A 42 ILE HA 1.0 . 3.08 544 544 A 43 TYR H A 42 ILE HB 1.0 . 4.67 545 545 A 44 ILE H A 43 TYR HA 1.0 . 2.83 546 546 A 45 GLU H A 44 ILE HA 1.0 . 2.80 547 547 A 46 GLY H A 45 GLU HBy 1.0 . 4.06 548 548 A 47 LYS H A 46 GLY HA2 1.0 . 3.12 549 549 A 48 ALA H A 47 LYS HBy 1.0 . 4.09 550 550 A 50 MET H A 49 PRO HB2 1.0 . 4.34 551 551 A 54 ILE H A 53 PRO HA 1.0 . 3.01 552 552 A 54 ILE H A 53 PRO HBx 1.0 . 3.84 553 553 A 54 ILE H A 53 PRO HBy 1.0 . 3.84 554 554 A 55 ALA H A 54 ILE HA 1.0 . 2.83 555 555 A 56 LEU H A 55 ALA HA 1.0 . 2.83 556 556 A 57 ARG H A 56 LEU HA 1.0 . 2.76 557 557 A 57 ARG H A 56 LEU HB2 1.0 . 3.88 558 558 A 57 ARG H A 56 LEU HB3 1.0 . 3.44 559 559 A 58 LEU H A 57 ARG HBx 1.0 . 4.45 560 560 A 58 LEU H A 57 ARG HBy 1.0 . 4.45 561 561 A 59 ARG H A 58 LEU HBx 1.0 . 3.88 562 562 A 59 ARG H A 58 LEU HBy 1.0 . 3.88 563 563 A 62 SER H A 61 TYR HA 1.0 . 2.87 564 564 A 62 SER H A 61 TYR HBx 1.0 . 3.48 565 565 A 63 LEU H A 62 SER HBx 1.0 . 3.84 566 566 A 63 LEU H A 62 SER HBy 1.0 . 3.84 567 567 A 64 SER H A 63 LEU HBx 1.0 . 4.02 568 568 A 64 SER H A 63 LEU HBy 1.0 . 4.02 569 569 A 65 LEU H A 64 SER HA 1.0 . 2.69 570 570 A 65 LEU H A 64 SER HBx 1.0 . 4.16 571 571 A 65 LEU H A 64 SER HBy 1.0 . 4.16 572 572 A 66 ARG H A 65 LEU HBy 1.0 . 4.13 573 573 A 66 ARG H A 65 LEU HBx 1.0 . 4.13 574 574 A 67 LYS H A 66 ARG HA 1.0 . 3.01 575 575 A 67 LYS H A 66 ARG HBx 1.0 . 4.38 576 576 A 67 LYS H A 66 ARG HBy 1.0 . 4.38 577 577 A 70 ALA H A 69 GLU HB2 1.0 . 3.44 578 578 A 70 ALA H A 69 GLU HB3 1.0 . 3.80 579 579 A 72 ASP H A 71 LYS HBx 1.0 . 4.56 580 580 A 73 ILE H A 72 ASP HB3 1.0 . 4.99 581 581 A 74 LEU H A 73 ILE HA 1.0 . 2.76 582 582 A 75 VAL H A 74 LEU HA 1.0 . 2.80 583 583 A 76 GLU H A 75 VAL HB 1.0 . 3.19 584 584 A 77 VAL H A 76 GLU HBx 1.0 . 4.09 585 585 A 77 VAL H A 76 GLU HBy 1.0 . 4.09 586 586 A 78 LEU H A 77 VAL HA 1.0 . 2.90 587 587 A 79 LEU H A 78 LEU HA 1.0 . 3.23 588 588 A 79 LEU H A 78 LEU HBy 1.0 . 4.02 589 589 A 79 LEU H A 78 LEU HBx 1.0 . 4.02 590 590 A 80 GLU H A 79 LEU HA 1.0 . 2.98 591 591 A 8 ASN H A 6 GLY HAy 1.0 . 4.67 592 592 A 10 VAL H A 7 LEU HA 1.0 . 4.45 593 593 A 10 VAL HA A 11 GLU HB3 1.0 . 5.82 594 594 A 10 VAL HA A 11 GLU HB2 1.0 . 5.82 595 595 A 78 LEU H A 16 VAL HA 1.0 . 3.12 596 596 A 16 VAL HA A 77 VAL HA 1.0 . 3.08 597 597 A 16 VAL HA A 17 LYS HB2 1.0 . 4.45 598 598 A 16 VAL HA A 17 LYS HB3 1.0 . 4.38 599 599 A 18 VAL HB A 17 LYS HA 1.0 . 5.57 600 600 A 18 VAL HA A 20 GLY H 1.0 . 3.95 601 601 A 18 VAL HA A 19 ILE HB 1.0 . 4.67 602 602 A 21 ILE HA A 73 ILE HA 1.0 . 3.16 603 603 A 21 ILE HB A 20 GLY HAx 1.0 . 5.14 604 604 A 25 SER H A 23 PRO HA 1.0 . 4.60 605 605 A 28 ARG H A 25 SER HA 1.0 . 5.46 606 606 A 27 VAL H A 25 SER HA 1.0 . 4.42 607 607 A 27 VAL H A 25 SER HBy 1.0 . 4.63 608 608 A 28 ARG H A 25 SER HBy 1.0 . 3.59 609 609 A 28 ARG H A 25 SER HBx 1.0 . 3.59 610 610 A 27 VAL H A 25 SER HBx 1.0 . 4.63 611 611 A 27 VAL HB A 31 ILE H 1.0 . 5.21 612 612 A 32 MET H A 28 ARG HA 1.0 . 5.78 613 613 A 31 ILE H A 28 ARG HA 1.0 . 4.20 614 614 A 33 ASP H A 30 LYS HA 1.0 . 4.06 615 615 A 33 ASP HB3 A 30 LYS HA 1.0 . 3.48 616 616 A 32 MET H A 29 ARG HA 1.0 . 3.80 617 617 A 33 ASP H A 29 ARG HA 1.0 . 4.42 618 618 A 31 ILE HA A 34 MET HBy 1.0 . 4.27 619 619 A 30 LYS HA A 33 ASP HB2 1.0 . 3.70 620 620 A 35 GLY H A 33 ASP HA 1.0 . 4.09 621 621 A 35 GLY H A 32 MET HA 1.0 . 4.81 622 622 A 36 ILE H A 32 MET HA 1.0 . 3.62 623 623 A 31 ILE HA A 34 MET HBx 1.0 . 4.27 624 624 A 36 ILE H A 34 MET HBx 1.0 . 5.32 625 625 A 40 THR H A 38 ARG HA 1.0 . 4.63 626 626 A 37 VAL H A 40 THR HA 1.0 . 5.10 627 627 A 18 VAL H A 40 THR HA 1.0 . 4.99 628 628 A 42 ILE HB A 41 GLU HA 1.0 . 4.34 629 629 A 37 VAL H A 40 THR HB 1.0 . 3.62 630 630 A 18 VAL H A 41 GLU HA 1.0 . 4.45 631 631 A 16 VAL H A 43 TYR HA 1.0 . 4.24 632 632 A 46 GLY H A 44 ILE HA 1.0 . 4.45 633 633 A 44 ILE HB A 43 TYR HA 1.0 . 4.78 634 634 A 15 LYS HA A 43 TYR HA 1.0 . 3.08 635 635 A 21 ILE HB A 20 GLY HAy 1.0 . 5.14 636 636 A 47 LYS HBy A 51 GLY HAy 1.0 . 5.32 637 637 A 47 LYS HBx A 51 GLY HAx 1.0 . 5.32 638 638 A 47 LYS HBy A 51 GLY HAx 1.0 . 5.32 639 639 A 51 GLY H A 49 PRO HA 1.0 . 4.20 640 640 A 51 GLY HAy A 47 LYS HBx 1.0 . 5.32 641 641 A 52 ASP HBy A 51 GLY HAx 1.0 . 6.61 642 642 A 51 GLY HAy A 52 ASP HBy 1.0 . 6.61 643 643 A 53 PRO HA A 52 ASP HBx 1.0 . 4.81 644 644 A 53 PRO HA A 52 ASP HA 1.0 . 2.65 645 645 A 53 PRO HA A 66 ARG HA 1.0 . 3.37 646 646 A 53 PRO HA A 52 ASP HBy 1.0 . 4.81 647 647 A 67 LYS H A 52 ASP HA 1.0 . 4.27 648 648 A 54 ILE HB A 53 PRO HA 1.0 . 5.57 649 649 A 48 ALA H A 54 ILE HA 1.0 . 4.13 650 650 A 45 GLU H A 56 LEU HA 1.0 . 3.16 651 651 A 44 ILE HA A 56 LEU HA 1.0 . 3.12 652 652 A 64 SER HA A 55 ALA HA 1.0 . 3.41 653 653 A 68 SER H A 66 ARG HBx 1.0 . 4.20 654 654 A 69 GLU H A 66 ARG HBx 1.0 . 4.06 655 655 A 68 SER H A 66 ARG HBy 1.0 . 4.20 656 656 A 69 GLU H A 67 LYS HA 1.0 . 4.63 657 657 A 71 LYS H A 68 SER HA 1.0 . 4.45 658 658 A 66 ARG H A 69 GLU HB2 1.0 . 3.98 659 659 A 66 ARG H A 69 GLU HB3 1.0 . 4.60 660 660 A 8 ASN H A 71 LYS HA 1.0 . 3.70 661 661 A 7 LEU H A 71 LYS HA 1.0 . 4.81 662 662 A 72 ASP HB2 A 69 GLU HA 1.0 . 4.45 663 663 A 73 ILE HB A 70 ALA HA 1.0 . 3.80 664 664 A 69 GLU HA A 72 ASP HB3 1.0 . 4.56 665 665 A 22 VAL H A 73 ILE HA 1.0 . 4.02 666 666 A 18 VAL HA A 75 VAL HA 1.0 . 3.23 667 667 A 19 ILE H A 75 VAL HA 1.0 . 3.12 668 668 A 17 LYS H A 75 VAL HA 1.0 . 5.17 669 669 A 76 GLU HA A 77 VAL HB 1.0 . 4.78 670 670 A 6 GLY H A 9 GLU HB3 1.0 . 5.46 671 671 A 74 LEU HA A 6 GLY HAx 1.0 . 4.20 672 672 A 74 LEU HA A 6 GLY HAy 1.0 . 4.20 673 673 A 67 LYS H A 53 PRO HA 1.0 . 4.24 674 674 A 27 VAL HA A 30 LYS HBx 1.0 . 4.96 675 675 A 27 VAL HA A 30 LYS HBy 1.0 . 4.96 676 676 A 5 ILE H A 74 LEU HA 1.0 . 4.85 677 677 A 17 LYS HA A 41 GLU HA 1.0 . 3.80 678 678 A 42 ILE H A 17 LYS HA 1.0 . 4.60 679 679 A 5 ILE H A 5 ILE HG1y 1.0 . 4.56 680 680 A 5 ILE H A 5 ILE HG1x 1.0 . 4.56 681 681 A 7 LEU HA A 7 LEU HG 1.0 . 3.98 682 682 A 9 GLU HG2 A 9 GLU HA 1.0 . 3.08 683 683 A 9 GLU HG3 A 9 GLU HA 1.0 . 4.02 684 684 A 9 GLU HB2 A 9 GLU HG2 1.0 . 2.94 685 685 A 9 GLU HG2 A 9 GLU HB3 1.0 . 2.47 686 686 A 11 GLU H A 11 GLU HGy 1.0 . 4.81 687 687 A 11 GLU H A 11 GLU HGx 1.0 . 4.81 688 688 A 12 ILE H A 12 ILE HG1y 1.0 . 3.62 689 689 A 12 ILE H A 12 ILE HG1x 1.0 . 3.62 690 690 A 13 LYS HBx A 13 LYS HEx 1.0 . 6.00 691 691 A 13 LYS HBx A 13 LYS HEy 1.0 . 6.00 692 692 A 13 LYS HBy A 13 LYS HEx 1.0 . 6.00 693 693 A 13 LYS HBy A 13 LYS HEy 1.0 . 6.00 694 694 A 13 LYS H A 13 LYS HGy 1.0 . 5.14 695 695 A 13 LYS HA A 13 LYS HGy 1.0 . 3.98 696 696 A 13 LYS H A 13 LYS HGx 1.0 . 5.14 697 697 A 13 LYS HA A 13 LYS HGx 1.0 . 3.98 698 698 A 13 LYS HA A 13 LYS HDx 1.0 . 5.82 699 699 A 13 LYS HA A 13 LYS HDy 1.0 . 5.82 700 700 A 15 LYS H A 15 LYS HGx 1.0 . 6.00 701 701 A 15 LYS H A 15 LYS HGy 1.0 . 6.00 702 702 A 15 LYS H A 15 LYS HDy 1.0 . 6.00 703 703 A 15 LYS HA A 15 LYS HDy 1.0 . 6.00 704 704 A 15 LYS H A 15 LYS HDx 1.0 . 6.00 705 705 A 15 LYS HA A 15 LYS HDx 1.0 . 6.00 706 706 A 15 LYS HBx A 15 LYS HEx 1.0 . 6.00 707 707 A 15 LYS HEx A 15 LYS HBy 1.0 . 6.00 708 708 A 15 LYS HBx A 15 LYS HEy 1.0 . 6.00 709 709 A 15 LYS HBy A 15 LYS HEy 1.0 . 6.00 710 710 A 17 LYS H A 17 LYS HGy 1.0 . 6.00 711 711 A 17 LYS H A 17 LYS HGx 1.0 . 6.00 712 712 A 17 LYS HB2 A 17 LYS HEx 1.0 . 6.00 713 713 A 17 LYS HB3 A 17 LYS HEx 1.0 . 6.00 714 714 A 17 LYS HB2 A 17 LYS HEy 1.0 . 6.00 715 715 A 17 LYS HB3 A 17 LYS HEy 1.0 . 6.00 716 716 A 19 ILE HA A 19 ILE HG1y 1.0 . 4.09 717 717 A 19 ILE H A 19 ILE HG1y 1.0 . 3.88 718 718 A 19 ILE H A 19 ILE HG1x 1.0 . 3.88 719 719 A 19 ILE HA A 19 ILE HG1x 1.0 . 4.09 720 720 A 21 ILE HA A 21 ILE HG1x 1.0 . 4.06 721 721 A 21 ILE H A 21 ILE HG1y 1.0 . 4.92 722 722 A 21 ILE HA A 21 ILE HG1y 1.0 . 4.06 723 723 A 21 ILE H A 21 ILE HG1x 1.0 . 4.92 724 724 A 26 LYS H A 26 LYS HGx 1.0 . 6.00 725 725 A 26 LYS H A 26 LYS HGy 1.0 . 6.00 726 726 A 26 LYS HA A 26 LYS HDx 1.0 . 6.00 727 727 A 26 LYS HA A 26 LYS HDy 1.0 . 6.00 728 728 A 28 ARG HA A 28 ARG HG2 1.0 . 3.95 729 729 A 28 ARG H A 28 ARG HG3 1.0 . 6.00 730 730 A 28 ARG H A 28 ARG HDx 1.0 . 6.00 731 731 A 28 ARG H A 28 ARG HDy 1.0 . 6.00 732 732 A 29 ARG H A 29 ARG HGx 1.0 . 6.00 733 733 A 29 ARG H A 29 ARG HGy 1.0 . 6.00 734 734 A 29 ARG H A 29 ARG HDx 1.0 . 6.00 735 735 A 29 ARG HA A 29 ARG HDx 1.0 . 5.53 736 736 A 29 ARG H A 29 ARG HDy 1.0 . 6.00 737 737 A 29 ARG HA A 29 ARG HDy 1.0 . 5.53 738 738 A 30 LYS HA A 30 LYS HDy 1.0 . 6.00 739 739 A 30 LYS HA A 30 LYS HG3 1.0 . 3.73 740 740 A 30 LYS HA A 30 LYS HDx 1.0 . 6.00 741 741 A 31 ILE HA A 31 ILE HG1y 1.0 . 3.84 742 742 A 31 ILE H A 31 ILE HG1y 1.0 . 4.20 743 743 A 31 ILE H A 31 ILE HG1x 1.0 . 4.20 744 744 A 31 ILE HA A 31 ILE HG1x 1.0 . 3.84 745 745 A 32 MET H A 32 MET HGx 1.0 . 4.78 746 746 A 32 MET HA A 32 MET HGx 1.0 . 4.16 747 747 A 32 MET HA A 32 MET HGy 1.0 . 4.16 748 748 A 34 MET HA A 34 MET HGx 1.0 . 3.91 749 749 A 34 MET HA A 34 MET HGy 1.0 . 3.91 750 750 A 34 MET H A 34 MET HGx 1.0 . 4.92 751 751 A 34 MET H A 34 MET HGy 1.0 . 4.92 752 752 A 36 ILE HA A 36 ILE HG1y 1.0 . 3.91 753 753 A 36 ILE HA A 36 ILE HG1x 1.0 . 3.91 754 754 A 41 GLU H A 41 GLU HGx 1.0 . 4.09 755 755 A 41 GLU HA A 41 GLU HGx 1.0 . 4.02 756 756 A 41 GLU H A 41 GLU HGy 1.0 . 4.09 757 757 A 41 GLU HA A 41 GLU HGy 1.0 . 4.02 758 758 A 42 ILE H A 42 ILE HG1y 1.0 . 5.39 759 759 A 42 ILE HA A 42 ILE HG1y 1.0 . 4.20 760 760 A 42 ILE H A 42 ILE HG1x 1.0 . 5.39 761 761 A 42 ILE HA A 42 ILE HG1x 1.0 . 4.20 762 762 A 44 ILE HA A 44 ILE HG1y 1.0 . 3.91 763 763 A 44 ILE HA A 44 ILE HG1x 1.0 . 3.91 764 764 A 44 ILE H A 44 ILE HG1y 1.0 . 4.42 765 765 A 44 ILE H A 44 ILE HG1x 1.0 . 4.42 766 766 A 45 GLU H A 45 GLU HGy 1.0 . 6.00 767 767 A 45 GLU H A 45 GLU HGx 1.0 . 6.00 768 768 A 47 LYS H A 47 LYS HGy 1.0 . 6.00 769 769 A 47 LYS H A 47 LYS HGx 1.0 . 6.00 770 770 A 47 LYS H A 47 LYS HEy 1.0 . 6.00 771 771 A 47 LYS HA A 47 LYS HEy 1.0 . 4.99 772 772 A 47 LYS HEy A 47 LYS HBx 1.0 . 6.00 773 773 A 47 LYS HBy A 47 LYS HEy 1.0 . 6.00 774 774 A 47 LYS H A 47 LYS HEx 1.0 . 6.00 775 775 A 47 LYS HA A 47 LYS HEx 1.0 . 4.99 776 776 A 47 LYS HBx A 47 LYS HEx 1.0 . 6.00 777 777 A 47 LYS HBy A 47 LYS HEx 1.0 . 6.00 778 778 A 50 MET H A 50 MET HGx 1.0 . 6.00 779 779 A 50 MET H A 50 MET HGy 1.0 . 6.00 780 780 A 54 ILE H A 54 ILE HG1y 1.0 . 5.53 781 781 A 54 ILE HA A 54 ILE HG1y 1.0 . 3.91 782 782 A 54 ILE H A 54 ILE HG1x 1.0 . 5.53 783 783 A 54 ILE HA A 54 ILE HG1x 1.0 . 3.91 784 784 A 57 ARG H A 57 ARG HG2 1.0 . 6.00 785 785 A 57 ARG HA A 57 ARG HG2 1.0 . 4.16 786 786 A 57 ARG H A 57 ARG HG3 1.0 . 6.00 787 787 A 57 ARG HA A 57 ARG HDx 1.0 . 4.78 788 788 A 57 ARG HA A 57 ARG HDy 1.0 . 4.78 789 789 A 58 LEU H A 58 LEU HG 1.0 . 6.00 790 790 A 59 ARG HA A 59 ARG HGx 1.0 . 4.09 791 791 A 59 ARG HA A 59 ARG HGy 1.0 . 4.09 792 792 A 59 ARG H A 59 ARG HGx 1.0 . 5.86 793 793 A 59 ARG HA A 59 ARG HDy 1.0 . 6.00 794 794 A 59 ARG HBx A 59 ARG HDy 1.0 . 3.84 795 795 A 59 ARG HBy A 59 ARG HDy 1.0 . 3.84 796 796 A 59 ARG HA A 59 ARG HDx 1.0 . 6.00 797 797 A 59 ARG HDx A 59 ARG HBx 1.0 . 3.84 798 798 A 59 ARG HDx A 59 ARG HBy 1.0 . 3.84 799 799 A 66 ARG H A 66 ARG HGy 1.0 . 4.24 800 800 A 66 ARG H A 66 ARG HGx 1.0 . 4.24 801 801 A 66 ARG H A 66 ARG HDx 1.0 . 6.00 802 802 A 66 ARG HA A 66 ARG HDx 1.0 . 4.27 803 803 A 66 ARG H A 66 ARG HDy 1.0 . 6.00 804 804 A 66 ARG HA A 66 ARG HDy 1.0 . 4.27 805 805 A 67 LYS HA A 67 LYS HGy 1.0 . 3.66 806 806 A 67 LYS HA A 67 LYS HGx 1.0 . 3.66 807 807 A 67 LYS HA A 67 LYS HEx 1.0 . 6.00 808 808 A 67 LYS HA A 67 LYS HEy 1.0 . 6.00 809 809 A 67 LYS H A 67 LYS HGy 1.0 . 6.00 810 810 A 67 LYS H A 67 LYS HGx 1.0 . 6.00 811 811 A 67 LYS H A 67 LYS HDx 1.0 . 6.00 812 812 A 67 LYS HA A 67 LYS HDx 1.0 . 6.00 813 813 A 67 LYS H A 67 LYS HDy 1.0 . 6.00 814 814 A 67 LYS HA A 67 LYS HDy 1.0 . 6.00 815 815 A 67 LYS HBx A 67 LYS HEx 1.0 . 6.00 816 816 A 67 LYS HEx A 67 LYS HBy 1.0 . 6.00 817 817 A 67 LYS HBx A 67 LYS HEy 1.0 . 6.00 818 818 A 67 LYS HBy A 67 LYS HEy 1.0 . 6.00 819 819 A 69 GLU H A 69 GLU HGx 1.0 . 4.42 820 820 A 71 LYS H A 71 LYS HGy 1.0 . 4.78 821 821 A 71 LYS H A 71 LYS HGx 1.0 . 4.78 822 822 A 71 LYS H A 71 LYS HDy 1.0 . 6.00 823 823 A 71 LYS HA A 71 LYS HDy 1.0 . 6.00 824 824 A 71 LYS H A 71 LYS HDx 1.0 . 6.00 825 825 A 71 LYS HA A 71 LYS HDx 1.0 . 6.00 826 826 A 73 ILE HA A 73 ILE HG1x 1.0 . 4.20 827 827 A 73 ILE HA A 73 ILE HG1y 1.0 . 4.20 828 828 A 73 ILE H A 73 ILE HG1x 1.0 . 5.42 829 829 A 74 LEU H A 74 LEU HG 1.0 . 3.70 830 830 A 76 GLU H A 76 GLU HGy 1.0 . 6.00 831 831 A 76 GLU H A 76 GLU HGx 1.0 . 6.00 832 832 A 78 LEU HA A 78 LEU HG 1.0 . 3.48 833 833 A 78 LEU H A 78 LEU HG 1.0 . 4.09 834 834 A 79 LEU HG A 79 LEU HA 1.0 . 4.02 835 835 A 80 GLU H A 80 GLU HGx 1.0 . 6.00 836 836 A 6 GLY H A 5 ILE HG1y 1.0 . 4.67 837 837 A 6 GLY H A 5 ILE HG1x 1.0 . 4.67 838 838 A 10 VAL H A 9 GLU HG2 1.0 . 6.00 839 839 A 12 ILE H A 11 GLU HGy 1.0 . 5.17 840 840 A 12 ILE H A 11 GLU HGx 1.0 . 5.17 841 841 A 13 LYS H A 12 ILE HG1y 1.0 . 6.00 842 842 A 16 VAL H A 15 LYS HGy 1.0 . 5.28 843 843 A 16 VAL H A 15 LYS HDy 1.0 . 6.00 844 844 A 16 VAL H A 15 LYS HDx 1.0 . 6.00 845 845 A 18 VAL H A 17 LYS HGy 1.0 . 5.46 846 846 A 18 VAL H A 17 LYS HGx 1.0 . 5.46 847 847 A 20 GLY H A 19 ILE HG1y 1.0 . 5.75 848 848 A 24 GLU H A 23 PRO HGx 1.0 . 5.60 849 849 A 24 GLU H A 23 PRO HGy 1.0 . 5.60 850 850 A 25 SER H A 24 GLU HGx 1.0 . 6.00 851 851 A 25 SER H A 24 GLU HGy 1.0 . 6.00 852 852 A 29 ARG H A 28 ARG HG2 1.0 . 6.00 853 853 A 29 ARG H A 28 ARG HG3 1.0 . 6.00 854 854 A 30 LYS H A 29 ARG HGx 1.0 . 6.00 855 855 A 30 LYS H A 29 ARG HGy 1.0 . 6.00 856 856 A 30 LYS H A 29 ARG HDx 1.0 . 6.00 857 857 A 30 LYS H A 29 ARG HDy 1.0 . 6.00 858 858 A 37 VAL H A 36 ILE HG1y 1.0 . 4.96 859 859 A 39 GLY H A 38 ARG HGx 1.0 . 4.99 860 860 A 39 GLY H A 38 ARG HGy 1.0 . 4.99 861 861 A 42 ILE H A 41 GLU HGx 1.0 . 5.82 862 862 A 42 ILE H A 41 GLU HGy 1.0 . 5.82 863 863 A 43 TYR H A 42 ILE HG1y 1.0 . 6.00 864 864 A 43 TYR H A 42 ILE HG1x 1.0 . 6.00 865 865 A 44 ILE H A 43 TYR HD% 1.0 . 8.13 866 866 A 44 ILE H A 43 TYR HE% 1.0 . 8.13 867 867 A 45 GLU H A 44 ILE HG1y 1.0 . 6.00 868 868 A 46 GLY H A 45 GLU HGx 1.0 . 6.00 869 869 A 55 ALA H A 54 ILE HG1y 1.0 . 6.00 870 870 A 55 ALA H A 54 ILE HG1x 1.0 . 6.00 871 871 A 58 LEU H A 57 ARG HG2 1.0 . 5.14 872 872 A 58 LEU H A 57 ARG HDx 1.0 . 6.00 873 873 A 58 LEU H A 57 ARG HDy 1.0 . 6.00 874 874 A 62 SER H A 61 TYR HD% 1.0 . 8.13 875 875 A 64 SER H A 63 LEU HG 1.0 . 5.93 876 876 A 66 ARG H A 65 LEU HG 1.0 . 5.24 877 877 A 67 LYS H A 66 ARG HDx 1.0 . 6.00 878 878 A 67 LYS H A 66 ARG HDy 1.0 . 6.00 879 879 A 68 SER H A 67 LYS HDx 1.0 . 6.00 880 880 A 68 SER H A 67 LYS HDy 1.0 . 6.00 881 881 A 70 ALA H A 69 GLU HGx 1.0 . 6.00 882 882 A 70 ALA H A 69 GLU HGy 1.0 . 6.00 883 883 A 72 ASP H A 71 LYS HGy 1.0 . 6.00 884 884 A 72 ASP H A 71 LYS HGx 1.0 . 6.00 885 885 A 72 ASP H A 71 LYS HDy 1.0 . 6.00 886 886 A 72 ASP H A 71 LYS HDx 1.0 . 6.00 887 887 A 77 VAL H A 76 GLU HGy 1.0 . 6.00 888 888 A 77 VAL H A 76 GLU HGx 1.0 . 6.00 889 889 A 79 LEU H A 78 LEU HG 1.0 . 6.00 890 890 A 4 GLY HAy A 74 LEU HBy 1.0 . 6.90 891 891 A 4 GLY HAx A 74 LEU HBy 1.0 . 6.90 892 892 A 9 GLU HB2 A 5 ILE HG1y 1.0 . 5.78 893 893 A 9 GLU HB3 A 5 ILE HG1y 1.0 . 6.00 894 894 A 9 GLU HB2 A 5 ILE HG1x 1.0 . 5.78 895 895 A 75 VAL H A 5 ILE HB 1.0 . 6.00 896 896 A 5 ILE HG1y A 6 GLY HAx 1.0 . 7.76 897 897 A 5 ILE HG1y A 6 GLY HAy 1.0 . 7.76 898 898 A 7 LEU HB3 A 73 ILE HB 1.0 . 3.91 899 899 A 9 GLU HB3 A 5 ILE HG1x 1.0 . 6.00 900 900 A 8 ASN HB3 A 67 LYS HA 1.0 . 5.28 901 901 A 44 ILE HB A 12 ILE HA 1.0 . 3.80 902 902 A 12 ILE HB A 46 GLY HA2 1.0 . 4.60 903 903 A 46 GLY HA3 A 12 ILE HB 1.0 . 5.21 904 904 A 11 GLU HA A 12 ILE HG1x 1.0 . 6.00 905 905 A 11 GLU HA A 12 ILE HG1y 1.0 . 6.00 906 906 A 44 ILE HB A 13 LYS HA 1.0 . 6.00 907 907 A 15 LYS HA A 43 TYR HD% 1.0 . 7.98 908 908 A 43 TYR HD% A 15 LYS HBx 1.0 . 8.06 909 909 A 43 TYR HD% A 15 LYS HGx 1.0 . 8.13 910 910 A 43 TYR HA A 15 LYS HBx 1.0 . 6.00 911 911 A 43 TYR HA A 15 LYS HBy 1.0 . 6.00 912 912 A 43 TYR HA A 15 LYS HGy 1.0 . 6.00 913 913 A 43 TYR HA A 15 LYS HGx 1.0 . 6.00 914 914 A 76 GLU H A 16 VAL HB 1.0 . 4.45 915 915 A 18 VAL HB A 41 GLU HA 1.0 . 6.00 916 916 A 18 VAL HB A 38 ARG HA 1.0 . 4.13 917 917 A 18 VAL HB A 40 THR HB 1.0 . 4.38 918 918 A 39 GLY H A 18 VAL HB 1.0 . 3.95 919 919 A 40 THR H A 18 VAL HB 1.0 . 3.66 920 920 A 18 VAL HA A 75 VAL HB 1.0 . 4.34 921 921 A 75 VAL HA A 19 ILE HB 1.0 . 5.53 922 922 A 19 ILE HA A 38 ARG HGy 1.0 . 6.00 923 923 A 75 VAL HA A 19 ILE HG1y 1.0 . 3.91 924 924 A 75 VAL HA A 19 ILE HG1x 1.0 . 3.91 925 925 A 18 VAL HA A 19 ILE HG1x 1.0 . 6.00 926 926 A 18 VAL HA A 19 ILE HG1y 1.0 . 6.00 927 927 A 76 GLU H A 19 ILE HG1y 1.0 . 5.57 928 928 A 76 GLU H A 19 ILE HG1x 1.0 . 5.57 929 929 A 22 VAL HB A 23 PRO HDx 1.0 . 5.17 930 930 A 22 VAL HB A 72 ASP HB3 1.0 . 4.88 931 931 A 72 ASP HA A 22 VAL HB 1.0 . 5.10 932 932 A 23 PRO HA A 28 ARG HDx 1.0 . 6.00 933 933 A 73 ILE HA A 21 ILE HG1x 1.0 . 5.86 934 934 A 20 GLY HAx A 21 ILE HG1x 1.0 . 7.76 935 935 A 73 ILE HA A 21 ILE HG1y 1.0 . 5.86 936 936 A 21 ILE HG1y A 20 GLY HAx 1.0 . 7.76 937 937 A 22 VAL HA A 23 PRO HGx 1.0 . 5.89 938 938 A 22 VAL HA A 23 PRO HGy 1.0 . 5.89 939 939 A 22 VAL HB A 23 PRO HDy 1.0 . 5.17 940 940 A 72 ASP HB3 A 25 SER HBx 1.0 . 5.10 941 941 A 72 ASP HB2 A 25 SER HBx 1.0 . 6.00 942 942 A 25 SER HBx A 28 ARG HBy 1.0 . 5.92 943 943 A 72 ASP HB3 A 25 SER HBy 1.0 . 5.10 944 944 A 72 ASP HB2 A 25 SER HBy 1.0 . 6.00 945 945 A 25 SER HBy A 28 ARG HBy 1.0 . 5.92 946 946 A 27 VAL HB A 30 LYS HBy 1.0 . 4.67 947 947 A 31 ILE HA A 34 MET HGx 1.0 . 5.39 948 948 A 31 ILE HA A 34 MET HGy 1.0 . 5.39 949 949 A 31 ILE HA A 30 LYS HG2 1.0 . 6.00 950 950 A 34 MET HBy A 36 ILE HG1y 1.0 . 6.28 951 951 A 34 MET HBy A 36 ILE HG1x 1.0 . 6.28 952 952 A 36 ILE HG1y A 34 MET HBx 1.0 . 6.28 953 953 A 39 GLY HAy A 17 LYS HDx 1.0 . 6.73 954 954 A 39 GLY HAy A 38 ARG HGx 1.0 . 7.76 955 955 A 17 LYS HGy A 39 GLY HAy 1.0 . 6.00 956 956 A 17 LYS HEy A 39 GLY HAx 1.0 . 6.00 957 957 A 17 LYS HDx A 39 GLY HAx 1.0 . 6.73 958 958 A 38 ARG HGx A 39 GLY HAx 1.0 . 7.76 959 959 A 17 LYS HGy A 39 GLY HAx 1.0 . 6.00 960 960 A 19 ILE HA A 38 ARG HGx 1.0 . 6.00 961 961 A 41 GLU HA A 42 ILE HG1y 1.0 . 6.00 962 962 A 16 VAL H A 42 ILE HB 1.0 . 5.60 963 963 A 57 ARG H A 43 TYR HBx 1.0 . 6.00 964 964 A 57 ARG H A 43 TYR HD% 1.0 . 8.13 965 965 A 41 GLU HA A 42 ILE HG1x 1.0 . 6.00 966 966 A 43 TYR HBy A 57 ARG HBx 1.0 . 5.06 967 967 A 43 TYR HBx A 57 ARG HBx 1.0 . 5.06 968 968 A 13 LYS HA A 43 TYR HD% 1.0 . 8.13 969 969 A 13 LYS HBx A 43 TYR HE% 1.0 . 8.13 970 970 A 43 TYR HE% A 45 GLU HBx 1.0 . 8.13 971 971 A 13 LYS HA A 43 TYR HE% 1.0 . 6.98 972 972 A 43 TYR HE% A 45 GLU HA 1.0 . 6.33 973 973 A 13 LYS H A 43 TYR HE% 1.0 . 8.13 974 974 A 15 LYS H A 43 TYR HE% 1.0 . 8.13 975 975 A 43 TYR HE% A 45 GLU HBy 1.0 . 8.13 976 976 A 43 TYR HD% A 45 GLU HA 1.0 . 8.13 977 977 A 54 ILE HA A 47 LYS HBy 1.0 . 5.50 978 978 A 48 ALA HA A 49 PRO HDy 1.0 . 3.55 979 979 A 48 ALA HA A 49 PRO HDx 1.0 . 3.55 980 980 A 53 PRO HBy A 64 SER HBx 1.0 . 6.54 981 981 A 67 LYS H A 52 ASP HBy 1.0 . 6.00 982 982 A 67 LYS H A 52 ASP HBx 1.0 . 6.00 983 983 A 54 ILE HA A 47 LYS HGy 1.0 . 4.70 984 984 A 54 ILE HA A 47 LYS HGx 1.0 . 4.70 985 985 A 43 TYR H A 56 LEU HB3 1.0 . 6.00 986 986 A 8 ASN HA A 7 LEU HG 1.0 . 6.00 987 987 A 42 ILE HA A 58 LEU HBy 1.0 . 5.50 988 988 A 42 ILE HA A 58 LEU HBx 1.0 . 5.50 989 989 A 57 ARG HDx A 60 GLY HAx 1.0 . 7.76 990 990 A 57 ARG HDy A 60 GLY HAy 1.0 . 7.76 991 991 A 61 TYR HE% A 59 ARG HGy 1.0 . 8.13 992 992 A 61 TYR HE% A 59 ARG HGx 1.0 . 8.13 993 993 A 57 ARG HDx A 62 SER HBx 1.0 . 7.76 994 994 A 62 SER HBy A 57 ARG HDx 1.0 . 7.76 995 995 A 57 ARG HG2 A 62 SER HBx 1.0 . 6.00 996 996 A 57 ARG HG2 A 62 SER HBy 1.0 . 6.00 997 997 A 53 PRO HBx A 64 SER HBy 1.0 . 6.54 998 998 A 53 PRO HGy A 64 SER HBy 1.0 . 6.00 999 999 A 64 SER HBy A 53 PRO HGx 1.0 . 6.00 1000 1000 A 53 PRO HBx A 64 SER HBx 1.0 . 6.54 1001 1001 A 53 PRO HGy A 64 SER HBx 1.0 . 6.00 1002 1002 A 53 PRO HGx A 64 SER HBx 1.0 . 6.00 1003 1003 A 55 ALA HA A 64 SER HBx 1.0 . 6.00 1004 1004 A 55 ALA HA A 64 SER HBy 1.0 . 6.00 1005 1005 A 7 LEU HB3 A 70 ALA HA 1.0 . 4.52 1006 1006 A 72 ASP HB2 A 22 VAL HB 1.0 . 5.60 1007 1007 A 22 VAL H A 72 ASP HB2 1.0 . 6.00 1008 1008 A 70 ALA HA A 73 ILE HG1y 1.0 . 5.82 1009 1009 A 70 ALA HA A 73 ILE HG1x 1.0 . 5.82 1010 1010 A 7 LEU HB2 A 73 ILE HB 1.0 . 3.84 1011 1011 A 74 LEU HBx A 4 GLY HAx 1.0 . 6.90 1012 1012 A 22 VAL H A 72 ASP HB3 1.0 . 5.86 1013 1013 A 20 GLY H A 74 LEU HBx 1.0 . 5.64 1014 1014 A 74 LEU HG A 73 ILE HA 1.0 . 6.00 1015 1015 A 57 ARG HG3 A 43 TYR HD% 1.0 . 7.66 1016 1016 A 43 TYR HD% A 15 LYS HBy 1.0 . 8.06 1017 1017 A 43 TYR HD% A 15 LYS HGy 1.0 . 8.13 1018 1018 A 16 VAL HA A 78 LEU HG 1.0 . 5.03 1019 1019 A 13 LYS HBy A 43 TYR HE% 1.0 . 8.13 1020 1020 A 54 ILE HA A 47 LYS HBx 1.0 . 5.50 1021 1021 A 28 ARG HBx A 25 SER HBx 1.0 . 5.92 1022 1022 A 28 ARG HBx A 25 SER HBy 1.0 . 5.92 1023 1023 A 27 VAL HB A 30 LYS HBx 1.0 . 4.67 1024 1024 A 23 PRO HA A 28 ARG HDy 1.0 . 6.00 1025 1025 A 22 VAL HA A 23 PRO HDy 1.0 . 2.87 1026 1026 A 22 VAL HA A 23 PRO HDx 1.0 . 2.87 1027 1027 A 63 LEU HG A 61 TYR HE% 1.0 . 8.13 1028 1028 A 27 VAL HA A 30 LYS HG3 1.0 . 6.00 1029 1029 A 62 SER HA A 57 ARG HG2 1.0 . 4.42 1030 1030 A 62 SER H A 57 ARG HG2 1.0 . 6.00 1031 1031 A 62 SER H A 57 ARG HBx 1.0 . 5.82 1032 1032 A 62 SER H A 57 ARG HBy 1.0 . 5.82 1033 1033 A 8 ASN HD2x A 71 LYS HDx 1.0 . 6.00 1034 1034 A 8 ASN HD2y A 71 LYS HDx 1.0 . 6.00 1035 1035 A 8 ASN HD2x A 71 LYS HGx 1.0 . 6.00 1036 1036 A 8 ASN HD2x A 71 LYS HGy 1.0 . 6.00 1037 1037 A 8 ASN HD2y A 71 LYS HGy 1.0 . 6.00 1038 1038 A 8 ASN HD2y A 71 LYS HGx 1.0 . 6.00 1039 1039 A 67 LYS HA A 8 ASN HB2 1.0 . 6.00 1040 1040 A 71 LYS HA A 8 ASN HD2y 1.0 . 6.00 1041 1041 A 44 ILE HB A 14 SER HBy 1.0 . 5.35 1042 1042 A 44 ILE HB A 14 SER HBx 1.0 . 5.35 1043 1043 A 14 SER H A 44 ILE HB 1.0 . 4.02 1044 1044 A 57 ARG HBy A 43 TYR HBx 1.0 . 5.06 1045 1045 A 43 TYR HBy A 57 ARG HBy 1.0 . 5.06 1046 1046 A 45 GLU H A 43 TYR HD% 1.0 . 8.13 1047 1047 A 15 LYS HDy A 43 TYR HE% 1.0 . 8.13 1048 1048 A 43 TYR HD% A 15 LYS HDy 1.0 . 8.13 1049 1049 A 43 TYR HD% A 15 LYS HDx 1.0 . 8.13 1050 1050 A 15 LYS HDx A 43 TYR HE% 1.0 . 8.13 1051 1051 A 6 GLY H A 9 GLU HG2 1.0 . 6.00 1052 1052 A 6 GLY H A 9 GLU HG3 1.0 . 6.00 1053 1053 A 17 LYS HA A 41 GLU HBy 1.0 . 6.00 1054 1054 A 17 LYS HGx A 39 GLY HAx 1.0 . 6.00 1055 1055 A 39 GLY HAy A 17 LYS HGx 1.0 . 6.00 1056 1056 A 17 LYS HEx A 39 GLY HAx 1.0 . 6.00 1057 1057 A 17 LYS HEx A 39 GLY HAy 1.0 . 6.00 1058 1058 A 39 GLY HAy A 17 LYS HEy 1.0 . 6.00 1059 1059 A 17 LYS HA A 41 GLU HGx 1.0 . 6.00 1060 1060 A 17 LYS HA A 41 GLU HBx 1.0 . 6.00 1061 1061 A 17 LYS HA A 41 GLU HGy 1.0 . 6.00 1062 1062 A 7 LEU HA A 7 LEU HDy% 1.0 . 4.79 1063 1063 A 7 LEU HA A 7 LEU HDx% 1.0 . 4.79 1064 1064 A 12 ILE H A 12 ILE HD1% 1.0 . 5.65 1065 1065 A 19 ILE H A 19 ILE HD1% 1.0 . 7.02 1066 1066 A 27 VAL H A 27 VAL HG2% 1.0 . 4.50 1067 1067 A 37 VAL H A 37 VAL HG2% 1.0 . 4.86 1068 1068 A 42 ILE H A 42 ILE HD1% 1.0 . 7.02 1069 1069 A 56 LEU HA A 56 LEU HDx% 1.0 . 5.51 1070 1070 A 56 LEU HA A 56 LEU HDy% 1.0 . 5.51 1071 1071 A 63 LEU H A 63 LEU HDy% 1.0 . 7.02 1072 1072 A 63 LEU HA A 63 LEU HDy% 1.0 . 6.84 1073 1073 A 63 LEU H A 63 LEU HDx% 1.0 . 7.02 1074 1074 A 63 LEU HA A 63 LEU HDx% 1.0 . 6.84 1075 1075 A 74 LEU HA A 74 LEU HDy% 1.0 . 7.02 1076 1076 A 74 LEU HA A 74 LEU HDx% 1.0 . 7.02 1077 1077 A 75 VAL H A 75 VAL HG2% 1.0 . 4.79 1078 1078 A 78 LEU HA A 78 LEU HDy% 1.0 . 6.30 1079 1079 A 78 LEU H A 78 LEU HDx% 1.0 . 7.02 1080 1080 A 78 LEU HA A 78 LEU HDx% 1.0 . 6.30 1081 1081 A 79 LEU HD2% A 79 LEU HA 1.0 . 6.44 1082 1082 A 79 LEU H A 79 LEU HD1% 1.0 . 7.02 1083 1083 A 79 LEU HA A 79 LEU HD1% 1.0 . 5.15 1084 1084 A 13 LYS H A 12 ILE HD1% 1.0 . 7.02 1085 1085 A 20 GLY H A 19 ILE HD1% 1.0 . 7.02 1086 1086 A 22 VAL H A 21 ILE HD1% 1.0 . 7.02 1087 1087 A 28 ARG H A 27 VAL HG2% 1.0 . 6.37 1088 1088 A 32 MET H A 31 ILE HG2% 1.0 . 7.02 1089 1089 A 37 VAL H A 36 ILE HD1% 1.0 . 7.02 1090 1090 A 38 ARG H A 37 VAL HG1% 1.0 . 6.66 1091 1091 A 43 TYR H A 42 ILE HG2% 1.0 . 5.25 1092 1092 A 43 TYR H A 42 ILE HD1% 1.0 . 7.02 1093 1093 A 55 ALA H A 54 ILE HG2% 1.0 . 5.36 1094 1094 A 64 SER H A 63 LEU HDy% 1.0 . 7.02 1095 1095 A 64 SER H A 63 LEU HDx% 1.0 . 7.02 1096 1096 A 66 ARG H A 65 LEU HDy% 1.0 . 7.02 1097 1097 A 74 LEU H A 73 ILE HD1% 1.0 . 6.08 1098 1098 A 78 LEU H A 77 VAL HGy% 1.0 . 5.43 1099 1099 A 79 LEU H A 78 LEU HDx% 1.0 . 6.88 1100 1100 A 80 GLU H A 79 LEU HD2% 1.0 . 7.02 1101 1101 A 80 GLU H A 79 LEU HD1% 1.0 . 7.02 1102 1102 A 5 ILE HG2% A 4 GLY HAy 1.0 . 7.02 1103 1103 A 5 ILE HA A 74 LEU HDx% 1.0 . 7.02 1104 1104 A 5 ILE HG2% A 4 GLY HAx 1.0 . 7.02 1105 1105 A 75 VAL HG2% A 5 ILE HB 1.0 . 6.69 1106 1106 A 75 VAL HG2% A 5 ILE HG1x 1.0 . 6.44 1107 1107 A 5 ILE HD1% A 9 GLU HB3 1.0 . 5.90 1108 1108 A 5 ILE HG2% A 75 VAL HG2% 1.0 . 8.04 1109 1109 A 75 VAL H A 5 ILE HG2% 1.0 . 7.02 1110 1110 A 74 LEU HDx% A 6 GLY HAy 1.0 . 9.57 1111 1111 A 7 LEU HB3 A 75 VAL HG2% 1.0 . 6.37 1112 1112 A 15 LYS HA A 16 VAL HG1% 1.0 . 6.95 1113 1113 A 8 ASN HA A 70 ALA HB% 1.0 . 5.90 1114 1114 A 70 ALA HB% A 8 ASN HB2 1.0 . 5.61 1115 1115 A 54 ILE HD1% A 8 ASN HB2 1.0 . 6.41 1116 1116 A 5 ILE HD1% A 9 GLU HA 1.0 . 7.02 1117 1117 A 9 GLU HB2 A 5 ILE HD1% 1.0 . 5.62 1118 1118 A 8 ASN HB3 A 54 ILE HD1% 1.0 . 6.23 1119 1119 A 14 SER HBx A 77 VAL HGx% 1.0 . 8.82 1120 1120 A 77 VAL HA A 10 VAL HG1% 1.0 . 6.88 1121 1121 A 10 VAL HG1% A 11 GLU HA 1.0 . 7.02 1122 1122 A 12 ILE HG2% A 11 GLU HA 1.0 . 6.51 1123 1123 A 10 VAL HG1% A 11 GLU HB2 1.0 . 7.02 1124 1124 A 10 VAL HG1% A 11 GLU HB3 1.0 . 7.02 1125 1125 A 12 ILE HA A 44 ILE HG2% 1.0 . 4.79 1126 1126 A 12 ILE HG2% A 46 GLY HA2 1.0 . 5.22 1127 1127 A 46 GLY HA3 A 12 ILE HG2% 1.0 . 5.69 1128 1128 A 46 GLY H A 12 ILE HG2% 1.0 . 7.02 1129 1129 A 16 VAL HG1% A 14 SER HBx 1.0 . 6.23 1130 1130 A 10 VAL HG1% A 14 SER HBy 1.0 . 5.04 1131 1131 A 16 VAL HG1% A 14 SER HBy 1.0 . 6.23 1132 1132 A 10 VAL HG1% A 14 SER HBx 1.0 . 5.04 1133 1133 A 15 LYS HBx A 78 LEU HDy% 1.0 . 9.86 1134 1134 A 15 LYS HBy A 78 LEU HDy% 1.0 . 9.86 1135 1135 A 15 LYS HA A 16 VAL HG2% 1.0 . 7.02 1136 1136 A 16 VAL HA A 10 VAL HG1% 1.0 . 6.73 1137 1137 A 10 VAL HG1% A 16 VAL HB 1.0 . 7.02 1138 1138 A 16 VAL HG2% A 17 LYS HA 1.0 . 6.44 1139 1139 A 16 VAL HG2% A 42 ILE HB 1.0 . 4.68 1140 1140 A 17 LYS HB2 A 78 LEU HDy% 1.0 . 5.90 1141 1141 A 17 LYS HB3 A 78 LEU HDy% 1.0 . 7.02 1142 1142 A 40 THR HB A 18 VAL HGy% 1.0 . 7.02 1143 1143 A 75 VAL HA A 18 VAL HGy% 1.0 . 7.02 1144 1144 A 40 THR HB A 18 VAL HGx% 1.0 . 7.02 1145 1145 A 75 VAL HA A 18 VAL HGx% 1.0 . 7.02 1146 1146 A 20 GLY H A 18 VAL HGy% 1.0 . 7.02 1147 1147 A 75 VAL HA A 19 ILE HG2% 1.0 . 7.02 1148 1148 A 76 GLU HA A 19 ILE HD1% 1.0 . 7.02 1149 1149 A 75 VAL HA A 19 ILE HD1% 1.0 . 7.02 1150 1150 A 19 ILE HD1% A 4 GLY HAy 1.0 . 5.40 1151 1151 A 19 ILE HD1% A 4 GLY HAx 1.0 . 5.40 1152 1152 A 19 ILE HD1% A 76 GLU HBx 1.0 . 5.80 1153 1153 A 18 VAL HGx% A 20 GLY HAy 1.0 . 10.01 1154 1154 A 46 GLY HA3 A 44 ILE HG2% 1.0 . 7.02 1155 1155 A 19 ILE HG2% A 20 GLY HAy 1.0 . 6.87 1156 1156 A 19 ILE HG2% A 20 GLY HAx 1.0 . 6.87 1157 1157 A 18 VAL HGx% A 20 GLY HAx 1.0 . 10.01 1158 1158 A 76 GLU H A 19 ILE HG2% 1.0 . 7.02 1159 1159 A 76 GLU H A 19 ILE HD1% 1.0 . 6.23 1160 1160 A 25 SER H A 21 ILE HG2% 1.0 . 7.02 1161 1161 A 28 ARG H A 21 ILE HG2% 1.0 . 7.02 1162 1162 A 21 ILE HD1% A 37 VAL HA 1.0 . 7.02 1163 1163 A 21 ILE HD1% A 73 ILE HA 1.0 . 5.87 1164 1164 A 28 ARG HA A 21 ILE HD1% 1.0 . 6.12 1165 1165 A 21 ILE HD1% A 32 MET HGy 1.0 . 5.69 1166 1166 A 21 ILE HD1% A 32 MET HBy 1.0 . 7.02 1167 1167 A 73 ILE HG2% A 21 ILE HG1x 1.0 . 7.02 1168 1168 A 18 VAL HGx% A 21 ILE HG1x 1.0 . 9.33 1169 1169 A 73 ILE HG2% A 21 ILE HG1y 1.0 . 7.02 1170 1170 A 18 VAL HGx% A 21 ILE HG1y 1.0 . 9.33 1171 1171 A 72 ASP HA A 21 ILE HG2% 1.0 . 7.02 1172 1172 A 21 ILE HG2% A 73 ILE HA 1.0 . 6.12 1173 1173 A 72 ASP HA A 22 VAL HGy% 1.0 . 6.98 1174 1174 A 22 VAL HGy% A 25 SER HBy 1.0 . 10.12 1175 1175 A 22 VAL HGy% A 23 PRO HDx 1.0 . 7.02 1176 1176 A 25 SER HBx A 22 VAL HGy% 1.0 . 10.12 1177 1177 A 21 ILE HA A 22 VAL HGy% 1.0 . 7.02 1178 1178 A 23 PRO HDy A 22 VAL HGx% 1.0 . 7.02 1179 1179 A 22 VAL HGx% A 23 PRO HDx 1.0 . 7.02 1180 1180 A 72 ASP HA A 22 VAL HGx% 1.0 . 6.98 1181 1181 A 21 ILE HA A 22 VAL HGx% 1.0 . 7.02 1182 1182 A 21 ILE HG2% A 23 PRO HA 1.0 . 7.02 1183 1183 A 21 ILE HG2% A 23 PRO HDx 1.0 . 6.44 1184 1184 A 21 ILE HG2% A 23 PRO HDy 1.0 . 6.44 1185 1185 A 21 ILE HG2% A 23 PRO HGy 1.0 . 7.02 1186 1186 A 21 ILE HG2% A 23 PRO HGx 1.0 . 7.02 1187 1187 A 21 ILE HG2% A 25 SER HBx 1.0 . 7.02 1188 1188 A 21 ILE HG2% A 25 SER HBy 1.0 . 7.02 1189 1189 A 27 VAL HG2% A 69 GLU HGx 1.0 . 6.48 1190 1190 A 72 ASP HB2 A 27 VAL HG2% 1.0 . 6.98 1191 1191 A 69 GLU HA A 27 VAL HG2% 1.0 . 5.07 1192 1192 A 28 ARG HA A 21 ILE HG2% 1.0 . 4.93 1193 1193 A 28 ARG HA A 27 VAL HG2% 1.0 . 5.58 1194 1194 A 28 ARG HA A 31 ILE HD1% 1.0 . 6.12 1195 1195 A 26 LYS H A 27 VAL HG2% 1.0 . 7.02 1196 1196 A 31 ILE H A 27 VAL HG2% 1.0 . 7.02 1197 1197 A 21 ILE HD1% A 31 ILE HB 1.0 . 5.98 1198 1198 A 21 ILE HD1% A 32 MET HGx 1.0 . 5.69 1199 1199 A 37 VAL HG1% A 32 MET HBy 1.0 . 7.02 1200 1200 A 32 MET HA A 37 VAL HG1% 1.0 . 5.51 1201 1201 A 37 VAL HG2% A 32 MET HE% 1.0 . 8.04 1202 1202 A 32 MET HA A 32 MET HE% 1.0 . 7.02 1203 1203 A 63 LEU HDx% A 34 MET HGy 1.0 . 10.11 1204 1204 A 36 ILE HD1% A 34 MET HGy 1.0 . 7.02 1205 1205 A 34 MET HGx A 63 LEU HDx% 1.0 . 10.11 1206 1206 A 36 ILE HD1% A 34 MET HGx 1.0 . 7.02 1207 1207 A 63 LEU HDx% A 34 MET HBx 1.0 . 10.11 1208 1208 A 34 MET HBy A 63 LEU HDx% 1.0 . 10.11 1209 1209 A 36 ILE HD1% A 34 MET HBy 1.0 . 7.02 1210 1210 A 31 ILE HA A 34 MET HE% 1.0 . 6.19 1211 1211 A 34 MET HE% A 65 LEU HA 1.0 . 7.02 1212 1212 A 36 ILE HD1% A 34 MET HE% 1.0 . 7.28 1213 1213 A 37 VAL HG1% A 35 GLY HA2 1.0 . 7.02 1214 1214 A 36 ILE HD1% A 35 GLY HA2 1.0 . 7.02 1215 1215 A 37 VAL HG2% A 35 GLY HA2 1.0 . 7.02 1216 1216 A 36 ILE HD1% A 35 GLY HA3 1.0 . 6.98 1217 1217 A 36 ILE HB A 31 ILE HG2% 1.0 . 4.75 1218 1218 A 40 THR HB A 36 ILE HG2% 1.0 . 7.02 1219 1219 A 31 ILE HA A 36 ILE HD1% 1.0 . 7.02 1220 1220 A 36 ILE HD1% A 34 MET HBx 1.0 . 7.02 1221 1221 A 32 MET HA A 36 ILE HG2% 1.0 . 7.02 1222 1222 A 40 THR H A 37 VAL HG2% 1.0 . 7.02 1223 1223 A 38 ARG HA A 18 VAL HGy% 1.0 . 7.02 1224 1224 A 38 ARG HA A 18 VAL HGx% 1.0 . 7.02 1225 1225 A 56 LEU HA A 42 ILE HG2% 1.0 . 7.02 1226 1226 A 43 TYR HA A 42 ILE HG2% 1.0 . 7.02 1227 1227 A 36 ILE HA A 40 THR HG2% 1.0 . 5.65 1228 1228 A 42 ILE HA A 40 THR HG2% 1.0 . 7.02 1229 1229 A 40 THR HG2% A 41 GLU HA 1.0 . 5.87 1230 1230 A 42 ILE H A 40 THR HG2% 1.0 . 7.02 1231 1231 A 57 ARG H A 42 ILE HG2% 1.0 . 5.97 1232 1232 A 16 VAL HG1% A 43 TYR HA 1.0 . 7.02 1233 1233 A 40 THR HB A 42 ILE HD1% 1.0 . 7.02 1234 1234 A 36 ILE HA A 42 ILE HD1% 1.0 . 7.02 1235 1235 A 14 SER HA A 44 ILE HD1% 1.0 . 7.02 1236 1236 A 41 GLU HA A 42 ILE HD1% 1.0 . 7.02 1237 1237 A 10 VAL HB A 44 ILE HD1% 1.0 . 5.08 1238 1238 A 44 ILE HG2% A 12 ILE HB 1.0 . 6.84 1239 1239 A 14 SER HA A 44 ILE HG2% 1.0 . 7.02 1240 1240 A 44 ILE HG2% A 56 LEU HA 1.0 . 7.02 1241 1241 A 55 ALA H A 44 ILE HG2% 1.0 . 7.02 1242 1242 A 10 VAL H A 44 ILE HD1% 1.0 . 7.02 1243 1243 A 16 VAL H A 44 ILE HD1% 1.0 . 7.02 1244 1244 A 54 ILE HG2% A 47 LYS HBy 1.0 . 7.02 1245 1245 A 50 MET H A 48 ALA HB% 1.0 . 7.02 1246 1246 A 47 LYS HA A 48 ALA HB% 1.0 . 7.02 1247 1247 A 48 ALA HB% A 53 PRO HDx 1.0 . 4.93 1248 1248 A 48 ALA HB% A 51 GLY HAy 1.0 . 7.02 1249 1249 A 48 ALA HB% A 51 GLY HAx 1.0 . 7.02 1250 1250 A 56 LEU HA A 54 ILE HG2% 1.0 . 7.02 1251 1251 A 54 ILE HG2% A 47 LYS HEy 1.0 . 7.02 1252 1252 A 54 ILE HG2% A 47 LYS HGy 1.0 . 6.44 1253 1253 A 54 ILE HG2% A 47 LYS HGx 1.0 . 6.44 1254 1254 A 56 LEU HG A 54 ILE HG2% 1.0 . 6.51 1255 1255 A 8 ASN HA A 54 ILE HD1% 1.0 . 5.18 1256 1256 A 53 PRO HA A 54 ILE HD1% 1.0 . 7.02 1257 1257 A 8 ASN H A 54 ILE HD1% 1.0 . 7.02 1258 1258 A 70 ALA H A 54 ILE HD1% 1.0 . 7.02 1259 1259 A 45 GLU H A 54 ILE HG2% 1.0 . 7.02 1260 1260 A 46 GLY H A 54 ILE HG2% 1.0 . 7.02 1261 1261 A 65 LEU H A 54 ILE HG2% 1.0 . 7.02 1262 1262 A 46 GLY H A 55 ALA HB% 1.0 . 4.93 1263 1263 A 55 ALA HB% A 54 ILE HA 1.0 . 7.02 1264 1264 A 46 GLY HA3 A 55 ALA HB% 1.0 . 6.91 1265 1265 A 55 ALA HB% A 46 GLY HA2 1.0 . 7.02 1266 1266 A 55 ALA HB% A 56 LEU HA 1.0 . 7.02 1267 1267 A 55 ALA HB% A 45 GLU HBx 1.0 . 6.62 1268 1268 A 55 ALA HB% A 45 GLU HGx 1.0 . 7.02 1269 1269 A 63 LEU HDx% A 61 TYR HBy 1.0 . 10.11 1270 1270 A 63 LEU HDx% A 61 TYR HBx 1.0 . 10.11 1271 1271 A 55 ALA HB% A 64 SER HBy 1.0 . 7.02 1272 1272 A 55 ALA HB% A 64 SER HBx 1.0 . 7.02 1273 1273 A 64 SER HA A 55 ALA HB% 1.0 . 6.73 1274 1274 A 61 TYR HD% A 63 LEU HDy% 1.0 . 9.15 1275 1275 A 61 TYR HE% A 63 LEU HDy% 1.0 . 9.15 1276 1276 A 67 LYS HA A 54 ILE HD1% 1.0 . 5.15 1277 1277 A 69 GLU HA A 31 ILE HD1% 1.0 . 6.44 1278 1278 A 31 ILE HD1% A 69 GLU HB3 1.0 . 5.26 1279 1279 A 27 VAL HG2% A 69 GLU HGy 1.0 . 6.48 1280 1280 A 8 ASN HB3 A 70 ALA HB% 1.0 . 4.86 1281 1281 A 7 LEU HG A 70 ALA HB% 1.0 . 4.82 1282 1282 A 67 LYS HA A 70 ALA HB% 1.0 . 5.90 1283 1283 A 7 LEU H A 70 ALA HB% 1.0 . 7.02 1284 1284 A 8 ASN HD2x A 70 ALA HB% 1.0 . 7.02 1285 1285 A 69 GLU H A 70 ALA HB% 1.0 . 7.02 1286 1286 A 72 ASP HB2 A 21 ILE HG2% 1.0 . 5.87 1287 1287 A 72 ASP HB2 A 31 ILE HD1% 1.0 . 6.52 1288 1288 A 70 ALA HA A 73 ILE HG2% 1.0 . 4.64 1289 1289 A 21 ILE HG2% A 72 ASP HB3 1.0 . 5.04 1290 1290 A 27 VAL HG2% A 72 ASP HB3 1.0 . 7.02 1291 1291 A 31 ILE HD1% A 72 ASP HB3 1.0 . 6.84 1292 1292 A 7 LEU HB3 A 73 ILE HG2% 1.0 . 7.02 1293 1293 A 70 ALA HA A 73 ILE HD1% 1.0 . 6.34 1294 1294 A 74 LEU HDx% A 6 GLY HAx 1.0 . 9.57 1295 1295 A 74 LEU HDx% A 4 GLY HAy 1.0 . 8.78 1296 1296 A 74 LEU HDx% A 4 GLY HAx 1.0 . 8.78 1297 1297 A 5 ILE HA A 74 LEU HDy% 1.0 . 7.02 1298 1298 A 4 GLY HAx A 74 LEU HDy% 1.0 . 8.78 1299 1299 A 74 LEU HA A 75 VAL HG2% 1.0 . 7.02 1300 1300 A 76 GLU HA A 75 VAL HG2% 1.0 . 7.02 1301 1301 A 7 LEU HA A 75 VAL HG2% 1.0 . 4.89 1302 1302 A 75 VAL HG2% A 5 ILE HG1y 1.0 . 6.44 1303 1303 A 17 LYS H A 75 VAL HG2% 1.0 . 7.02 1304 1304 A 78 LEU HDx% A 17 LYS HEx 1.0 . 10.11 1305 1305 A 9 GLU HB2 A 5 ILE HG2% 1.0 . 7.02 1306 1306 A 5 ILE HG2% A 9 GLU HB3 1.0 . 7.02 1307 1307 A 8 ASN HD2y A 70 ALA HB% 1.0 . 7.02 1308 1308 A 12 ILE HD1% A 47 LYS HGx 1.0 . 7.02 1309 1309 A 12 ILE HD1% A 13 LYS HEx 1.0 . 7.02 1310 1310 A 52 ASP HA A 54 ILE HD1% 1.0 . 7.02 1311 1311 A 54 ILE HG2% A 47 LYS HEx 1.0 . 7.02 1312 1312 A 48 ALA HB% A 53 PRO HDy 1.0 . 4.93 1313 1313 A 55 ALA HB% A 45 GLU HGy 1.0 . 7.02 1314 1314 A 55 ALA HB% A 45 GLU HBy 1.0 . 6.62 1315 1315 A 12 ILE HG2% A 47 LYS HGy 1.0 . 7.02 1316 1316 A 54 ILE HG2% A 47 LYS HBx 1.0 . 7.02 1317 1317 A 32 MET HA A 21 ILE HD1% 1.0 . 6.34 1318 1318 A 37 VAL HG1% A 32 MET HBx 1.0 . 7.02 1319 1319 A 21 ILE HD1% A 32 MET HBx 1.0 . 7.02 1320 1320 A 37 VAL HG1% A 32 MET HGy 1.0 . 7.02 1321 1321 A 37 VAL HG1% A 32 MET HGx 1.0 . 7.02 1322 1322 A 23 PRO HDy A 22 VAL HGy% 1.0 . 7.02 1323 1323 A 61 TYR HD% A 63 LEU HDx% 1.0 . 9.15 1324 1324 A 61 TYR HE% A 63 LEU HDx% 1.0 . 9.15 1325 1325 A 71 LYS HA A 70 ALA HB% 1.0 . 7.02 1326 1326 A 21 ILE HG2% A 28 ARG HDy 1.0 . 7.02 1327 1327 A 21 ILE HD1% A 28 ARG HDy 1.0 . 7.02 1328 1328 A 21 ILE HD1% A 28 ARG HDx 1.0 . 7.02 1329 1329 A 21 ILE HG2% A 28 ARG HDx 1.0 . 7.02 1330 1330 A 19 ILE HD1% A 76 GLU HBy 1.0 . 5.80 1331 1331 A 17 LYS HB3 A 78 LEU HDx% 1.0 . 7.02 1332 1332 A 17 LYS HB2 A 78 LEU HDx% 1.0 . 5.90 1333 1333 A 7 LEU HB2 A 75 VAL HG2% 1.0 . 7.02 1334 1334 A 46 GLY HA2 A 12 ILE HD1% 1.0 . 6.55 1335 1335 A 11 GLU HA A 12 ILE HD1% 1.0 . 7.02 1336 1336 A 12 ILE HG2% A 47 LYS HEx 1.0 . 7.02 1337 1337 A 12 ILE HG2% A 47 LYS HEy 1.0 . 7.02 1338 1338 A 12 ILE HG2% A 47 LYS HGx 1.0 . 7.02 1339 1339 A 12 ILE HG2% A 47 LYS HBy 1.0 . 7.02 1340 1340 A 12 ILE HG2% A 47 LYS HBx 1.0 . 7.02 1341 1341 A 12 ILE HD1% A 47 LYS HGy 1.0 . 7.02 1342 1342 A 12 ILE HD1% A 13 LYS HEy 1.0 . 7.02 1343 1343 A 46 GLY HA3 A 12 ILE HD1% 1.0 . 7.02 1344 1344 A 44 ILE HD1% A 14 SER HBx 1.0 . 6.80 1345 1345 A 44 ILE HD1% A 14 SER HBy 1.0 . 6.80 1346 1346 A 44 ILE HD1% A 43 TYR HA 1.0 . 7.02 1347 1347 A 14 SER H A 44 ILE HG2% 1.0 . 7.02 1348 1348 A 57 ARG HA A 44 ILE HD1% 1.0 . 7.02 1349 1349 A 21 ILE HG2% A 31 ILE HB 1.0 . 7.02 1350 1350 A 31 ILE HG2% A 21 ILE HG1x 1.0 . 7.02 1351 1351 A 21 ILE HG2% A 31 ILE HG2% 1.0 . 7.61 1352 1352 A 21 ILE HG2% A 31 ILE HD1% 1.0 . 8.04 1353 1353 A 31 ILE HD1% A 21 ILE HG1y 1.0 . 7.02 1354 1354 A 31 ILE HD1% A 21 ILE HG1x 1.0 . 7.02 1355 1355 A 31 ILE HG2% A 21 ILE HG1y 1.0 . 7.02 1356 1356 A 31 ILE HD1% A 21 ILE HD1% 1.0 . 7.25 1357 1357 A 21 ILE HD1% A 31 ILE HG2% 1.0 . 6.10 1358 1358 A 77 VAL HGx% A 14 SER HBy 1.0 . 8.82 1359 1359 A 78 LEU HDx% A 17 LYS HEy 1.0 . 10.11 1360 1360 A 4 GLY H A 74 LEU HBy 1.0 . 6.88 1361 1360 A 4 GLY H A 74 LEU HBx 1.0 . 6.88 1362 1361 A 4 GLY H A 74 LEU HDy% 1.0 . 8.57 1363 1361 A 4 GLY H A 74 LEU HDx% 1.0 . 8.57 1364 1362 A 5 ILE H A 4 GLY HAx 1.0 . 3.08 1365 1362 A 5 ILE H A 4 GLY HAy 1.0 . 3.08 1366 1363 A 4 GLY HAx A 19 ILE HG1x 1.0 . 7.76 1367 1363 A 4 GLY HAy A 19 ILE HG1x 1.0 . 7.76 1368 1363 A 19 ILE HG1y A 4 GLY HAx 1.0 . 7.76 1369 1363 A 4 GLY HAy A 19 ILE HG1y 1.0 . 7.76 1370 1364 A 19 ILE HD1% A 4 GLY HAx 1.0 . 5.22 1371 1364 A 19 ILE HD1% A 4 GLY HAy 1.0 . 5.22 1372 1365 A 4 GLY HAy A 74 LEU HBy 1.0 . 5.47 1373 1365 A 4 GLY HAx A 74 LEU HBy 1.0 . 5.47 1374 1365 A 74 LEU HBx A 4 GLY HAx 1.0 . 5.47 1375 1365 A 74 LEU HBx A 4 GLY HAy 1.0 . 5.47 1376 1366 A 74 LEU HBx A 4 GLY HAy 1.0 . 6.90 1377 1367 A 4 GLY HAy A 74 LEU HDy% 1.0 . 7.03 1378 1367 A 4 GLY HAx A 74 LEU HDy% 1.0 . 7.03 1379 1367 A 74 LEU HDx% A 4 GLY HAx 1.0 . 7.03 1380 1367 A 74 LEU HDx% A 4 GLY HAy 1.0 . 7.03 1381 1368 A 4 GLY HAy A 74 LEU HDy% 1.0 . 8.78 1382 1369 A 5 ILE H A 5 ILE HG1x 1.0 . 4.12 1383 1369 A 5 ILE H A 5 ILE HG1y 1.0 . 4.12 1384 1370 A 5 ILE H A 74 LEU HBy 1.0 . 5.69 1385 1370 A 5 ILE H A 74 LEU HBx 1.0 . 5.69 1386 1371 A 5 ILE H A 74 LEU HDy% 1.0 . 6.95 1387 1371 A 5 ILE H A 74 LEU HDx% 1.0 . 6.95 1388 1372 A 5 ILE HA A 74 LEU HDy% 1.0 . 6.72 1389 1372 A 5 ILE HA A 74 LEU HDx% 1.0 . 6.72 1390 1373 A 5 ILE HG1y A 6 GLY HAy 1.0 . 6.50 1391 1373 A 5 ILE HG1x A 6 GLY HAy 1.0 . 6.50 1392 1373 A 6 GLY HAx A 5 ILE HG1x 1.0 . 6.50 1393 1373 A 5 ILE HG1y A 6 GLY HAx 1.0 . 6.50 1394 1374 A 6 GLY HAx A 5 ILE HG1x 1.0 . 7.76 1395 1375 A 5 ILE HG1x A 6 GLY HAy 1.0 . 7.76 1396 1376 A 9 GLU HB2 A 5 ILE HG1x 1.0 . 5.41 1397 1376 A 9 GLU HB2 A 5 ILE HG1y 1.0 . 5.41 1398 1377 A 75 VAL HG2% A 5 ILE HG1x 1.0 . 6.19 1399 1377 A 75 VAL HG2% A 5 ILE HG1y 1.0 . 6.19 1400 1378 A 6 GLY H A 74 LEU HDy% 1.0 . 7.56 1401 1378 A 6 GLY H A 74 LEU HDx% 1.0 . 7.56 1402 1379 A 7 LEU H A 6 GLY HAy 1.0 . 2.96 1403 1379 A 7 LEU H A 6 GLY HAx 1.0 . 2.96 1404 1380 A 8 ASN H A 6 GLY HAy 1.0 . 4.44 1405 1380 A 8 ASN H A 6 GLY HAx 1.0 . 4.44 1406 1381 A 9 GLU H A 6 GLY HAy 1.0 . 5.37 1407 1381 A 9 GLU H A 6 GLY HAx 1.0 . 5.37 1408 1382 A 73 ILE H A 6 GLY HAy 1.0 . 6.09 1409 1382 A 73 ILE H A 6 GLY HAx 1.0 . 6.09 1410 1383 A 74 LEU HA A 6 GLY HAy 1.0 . 4.04 1411 1383 A 74 LEU HA A 6 GLY HAx 1.0 . 4.04 1412 1384 A 6 GLY HAx A 74 LEU HDy% 1.0 . 7.34 1413 1384 A 6 GLY HAy A 74 LEU HDy% 1.0 . 7.34 1414 1384 A 74 LEU HDx% A 6 GLY HAy 1.0 . 7.34 1415 1384 A 74 LEU HDx% A 6 GLY HAx 1.0 . 7.34 1416 1385 A 6 GLY HAx A 74 LEU HDy% 1.0 . 9.57 1417 1386 A 6 GLY HAy A 74 LEU HDy% 1.0 . 9.57 1418 1387 A 75 VAL H A 6 GLY HAy 1.0 . 5.73 1419 1387 A 75 VAL H A 6 GLY HAx 1.0 . 5.73 1420 1388 A 75 VAL HG2% A 6 GLY HAy 1.0 . 7.90 1421 1388 A 75 VAL HG2% A 6 GLY HAx 1.0 . 7.90 1422 1389 A 7 LEU H A 7 LEU HDy% 1.0 . 6.04 1423 1389 A 7 LEU H A 7 LEU HDx% 1.0 . 6.04 1424 1390 A 7 LEU H A 74 LEU HDy% 1.0 . 7.02 1425 1390 A 7 LEU H A 74 LEU HDx% 1.0 . 7.02 1426 1391 A 7 LEU HDx% A 44 ILE HG1x 1.0 . 9.45 1427 1391 A 7 LEU HDy% A 44 ILE HG1x 1.0 . 9.45 1428 1391 A 44 ILE HG1y A 7 LEU HDy% 1.0 . 9.45 1429 1391 A 7 LEU HDx% A 44 ILE HG1y 1.0 . 9.45 1430 1392 A 8 ASN HB2 A 67 LYS HGx 1.0 . 5.66 1431 1392 A 8 ASN HB2 A 67 LYS HGy 1.0 . 5.66 1432 1393 A 8 ASN HB3 A 67 LYS HGx 1.0 . 5.76 1433 1393 A 8 ASN HB3 A 67 LYS HGy 1.0 . 5.76 1434 1394 A 9 GLU HG3 A 8 ASN HD2y 1.0 . 5.50 1435 1394 A 9 GLU HG3 A 8 ASN HD2x 1.0 . 5.50 1436 1395 A 8 ASN HD2y A 54 ILE HD1% 1.0 . 7.88 1437 1395 A 8 ASN HD2x A 54 ILE HD1% 1.0 . 7.88 1438 1396 A 67 LYS HA A 8 ASN HD2y 1.0 . 6.86 1439 1396 A 67 LYS HA A 8 ASN HD2x 1.0 . 6.86 1440 1397 A 8 ASN HD2y A 71 LYS HBx 1.0 . 7.74 1441 1397 A 8 ASN HD2x A 71 LYS HBy 1.0 . 7.74 1442 1397 A 8 ASN HD2x A 71 LYS HBx 1.0 . 7.74 1443 1397 A 8 ASN HD2y A 71 LYS HBy 1.0 . 7.74 1444 1398 A 8 ASN HD2y A 71 LYS HDx 1.0 . 5.75 1445 1398 A 8 ASN HD2x A 71 LYS HDx 1.0 . 5.75 1446 1398 A 8 ASN HD2x A 71 LYS HDy 1.0 . 5.75 1447 1398 A 8 ASN HD2y A 71 LYS HDy 1.0 . 5.75 1448 1399 A 10 VAL HG1% A 14 SER HBy 1.0 . 4.84 1449 1399 A 10 VAL HG1% A 14 SER HBx 1.0 . 4.84 1450 1400 A 11 GLU H A 11 GLU HGy 1.0 . 4.46 1451 1400 A 11 GLU H A 11 GLU HGx 1.0 . 4.46 1452 1401 A 12 ILE H A 11 GLU HGy 1.0 . 4.91 1453 1401 A 12 ILE H A 11 GLU HGx 1.0 . 4.91 1454 1402 A 12 ILE HD1% A 11 GLU HGy 1.0 . 7.90 1455 1402 A 12 ILE HD1% A 11 GLU HGx 1.0 . 7.90 1456 1403 A 12 ILE H A 12 ILE HG1x 1.0 . 3.38 1457 1403 A 12 ILE H A 12 ILE HG1y 1.0 . 3.38 1458 1404 A 12 ILE HG2% A 47 LYS HBx 1.0 . 6.89 1459 1404 A 12 ILE HG2% A 47 LYS HBy 1.0 . 6.89 1460 1405 A 12 ILE HG2% A 47 LYS HGx 1.0 . 6.39 1461 1405 A 12 ILE HG2% A 47 LYS HGy 1.0 . 6.39 1462 1406 A 12 ILE HG2% A 47 LYS HEx 1.0 . 6.53 1463 1406 A 12 ILE HG2% A 47 LYS HEy 1.0 . 6.53 1464 1407 A 46 GLY HA2 A 12 ILE HG1x 1.0 . 6.88 1465 1407 A 46 GLY HA2 A 12 ILE HG1y 1.0 . 6.88 1466 1408 A 12 ILE HD1% A 13 LYS HEy 1.0 . 6.49 1467 1408 A 12 ILE HD1% A 13 LYS HEx 1.0 . 6.49 1468 1409 A 12 ILE HD1% A 47 LYS HGx 1.0 . 6.61 1469 1409 A 12 ILE HD1% A 47 LYS HGy 1.0 . 6.61 1470 1410 A 12 ILE HD1% A 47 LYS HDx 1.0 . 7.90 1471 1410 A 12 ILE HD1% A 47 LYS HDy 1.0 . 7.90 1472 1411 A 12 ILE HD1% A 47 LYS HEx 1.0 . 7.90 1473 1411 A 12 ILE HD1% A 47 LYS HEy 1.0 . 7.90 1474 1412 A 13 LYS HA A 13 LYS HGx 1.0 . 3.81 1475 1412 A 13 LYS HA A 13 LYS HGy 1.0 . 3.81 1476 1413 A 13 LYS HA A 13 LYS HDx 1.0 . 5.42 1477 1413 A 13 LYS HA A 13 LYS HDy 1.0 . 5.42 1478 1414 A 43 TYR HE% A 13 LYS HGx 1.0 . 9.01 1479 1414 A 43 TYR HE% A 13 LYS HGy 1.0 . 9.01 1480 1415 A 14 SER H A 14 SER HBy 1.0 . 3.52 1481 1415 A 14 SER H A 14 SER HBx 1.0 . 3.52 1482 1416 A 15 LYS H A 14 SER HBy 1.0 . 3.41 1483 1416 A 15 LYS H A 14 SER HBx 1.0 . 3.41 1484 1417 A 44 ILE HB A 14 SER HBy 1.0 . 5.01 1485 1417 A 44 ILE HB A 14 SER HBx 1.0 . 5.01 1486 1418 A 44 ILE HD1% A 14 SER HBy 1.0 . 6.51 1487 1418 A 44 ILE HD1% A 14 SER HBx 1.0 . 6.51 1488 1419 A 14 SER HBy A 77 VAL HGy% 1.0 . 7.11 1489 1419 A 14 SER HBx A 77 VAL HGy% 1.0 . 7.11 1490 1419 A 77 VAL HGx% A 14 SER HBy 1.0 . 7.11 1491 1419 A 14 SER HBx A 77 VAL HGx% 1.0 . 7.11 1492 1420 A 14 SER HBy A 77 VAL HGy% 1.0 . 8.82 1493 1421 A 14 SER HBx A 77 VAL HGy% 1.0 . 8.82 1494 1422 A 15 LYS H A 15 LYS HBy 1.0 . 3.48 1495 1422 A 15 LYS H A 15 LYS HBx 1.0 . 3.48 1496 1423 A 15 LYS HBx A 15 LYS HEy 1.0 . 5.68 1497 1423 A 15 LYS HBy A 15 LYS HEy 1.0 . 5.68 1498 1423 A 15 LYS HEx A 15 LYS HBy 1.0 . 5.68 1499 1423 A 15 LYS HBx A 15 LYS HEx 1.0 . 5.68 1500 1424 A 16 VAL H A 15 LYS HBy 1.0 . 4.14 1501 1424 A 16 VAL H A 15 LYS HBx 1.0 . 4.14 1502 1425 A 43 TYR HE% A 15 LYS HBy 1.0 . 9.01 1503 1425 A 43 TYR HE% A 15 LYS HBx 1.0 . 9.01 1504 1426 A 15 LYS HBy A 78 LEU HDy% 1.0 . 8.11 1505 1426 A 15 LYS HBx A 78 LEU HDy% 1.0 . 8.11 1506 1426 A 78 LEU HDx% A 15 LYS HBy 1.0 . 8.11 1507 1426 A 15 LYS HBx A 78 LEU HDx% 1.0 . 8.11 1508 1427 A 15 LYS HBx A 78 LEU HDx% 1.0 . 9.86 1509 1428 A 78 LEU HDx% A 15 LYS HBy 1.0 . 9.86 1510 1429 A 16 VAL H A 15 LYS HGy 1.0 . 5.12 1511 1429 A 16 VAL H A 15 LYS HGx 1.0 . 5.12 1512 1430 A 43 TYR HD% A 15 LYS HGy 1.0 . 7.99 1513 1430 A 43 TYR HD% A 15 LYS HGx 1.0 . 7.99 1514 1431 A 43 TYR HE% A 15 LYS HGy 1.0 . 9.01 1515 1431 A 43 TYR HE% A 15 LYS HGx 1.0 . 9.01 1516 1432 A 16 VAL HA A 78 LEU HBy 1.0 . 4.43 1517 1432 A 16 VAL HA A 78 LEU HBx 1.0 . 4.43 1518 1433 A 17 LYS HA A 18 VAL HGy% 1.0 . 8.57 1519 1433 A 17 LYS HA A 18 VAL HGx% 1.0 . 8.57 1520 1434 A 17 LYS HA A 41 GLU HBy 1.0 . 5.50 1521 1434 A 17 LYS HA A 41 GLU HBx 1.0 . 5.50 1522 1435 A 17 LYS HB2 A 17 LYS HEy 1.0 . 5.86 1523 1435 A 17 LYS HB2 A 17 LYS HEx 1.0 . 5.86 1524 1436 A 17 LYS HB2 A 78 LEU HDy% 1.0 . 5.18 1525 1436 A 17 LYS HB2 A 78 LEU HDx% 1.0 . 5.18 1526 1437 A 17 LYS HB3 A 17 LYS HEy 1.0 . 5.67 1527 1437 A 17 LYS HB3 A 17 LYS HEx 1.0 . 5.67 1528 1438 A 17 LYS HB3 A 78 LEU HDy% 1.0 . 6.18 1529 1438 A 17 LYS HB3 A 78 LEU HDx% 1.0 . 6.18 1530 1439 A 18 VAL H A 17 LYS HGx 1.0 . 4.97 1531 1439 A 18 VAL H A 17 LYS HGy 1.0 . 4.97 1532 1440 A 39 GLY H A 17 LYS HGx 1.0 . 5.88 1533 1440 A 39 GLY H A 17 LYS HGy 1.0 . 5.88 1534 1441 A 17 LYS HGy A 39 GLY HAx 1.0 . 5.01 1535 1441 A 17 LYS HGx A 39 GLY HAx 1.0 . 5.01 1536 1441 A 39 GLY HAy A 17 LYS HGx 1.0 . 5.01 1537 1441 A 17 LYS HGy A 39 GLY HAy 1.0 . 5.01 1538 1442 A 17 LYS HDx A 39 GLY HAx 1.0 . 5.61 1539 1442 A 17 LYS HDy A 39 GLY HAx 1.0 . 5.61 1540 1442 A 39 GLY HAy A 17 LYS HDx 1.0 . 5.61 1541 1442 A 39 GLY HAy A 17 LYS HDy 1.0 . 5.61 1542 1443 A 39 GLY HAy A 17 LYS HDy 1.0 . 6.73 1543 1444 A 17 LYS HDy A 39 GLY HAx 1.0 . 6.73 1544 1445 A 17 LYS HEx A 39 GLY HAx 1.0 . 5.64 1545 1445 A 17 LYS HEy A 39 GLY HAx 1.0 . 5.64 1546 1445 A 39 GLY HAy A 17 LYS HEy 1.0 . 5.64 1547 1445 A 17 LYS HEx A 39 GLY HAy 1.0 . 5.64 1548 1446 A 17 LYS HEx A 78 LEU HDy% 1.0 . 8.36 1549 1446 A 17 LYS HEy A 78 LEU HDy% 1.0 . 8.36 1550 1446 A 78 LEU HDx% A 17 LYS HEy 1.0 . 8.36 1551 1446 A 78 LEU HDx% A 17 LYS HEx 1.0 . 8.36 1552 1447 A 17 LYS HEx A 78 LEU HDy% 1.0 . 10.11 1553 1448 A 17 LYS HEy A 78 LEU HDy% 1.0 . 10.11 1554 1449 A 19 ILE H A 18 VAL HGy% 1.0 . 5.75 1555 1449 A 19 ILE H A 18 VAL HGx% 1.0 . 5.75 1556 1450 A 19 ILE HA A 18 VAL HGy% 1.0 . 8.57 1557 1450 A 19 ILE HA A 18 VAL HGx% 1.0 . 8.57 1558 1451 A 20 GLY H A 18 VAL HGy% 1.0 . 5.66 1559 1451 A 20 GLY H A 18 VAL HGx% 1.0 . 5.66 1560 1452 A 18 VAL HGx% A 20 GLY HAx 1.0 . 8.17 1561 1452 A 18 VAL HGy% A 20 GLY HAx 1.0 . 8.17 1562 1452 A 20 GLY HAy A 18 VAL HGy% 1.0 . 8.17 1563 1452 A 18 VAL HGx% A 20 GLY HAy 1.0 . 8.17 1564 1453 A 20 GLY HAy A 18 VAL HGy% 1.0 . 10.01 1565 1454 A 18 VAL HGy% A 20 GLY HAx 1.0 . 10.01 1566 1455 A 18 VAL HGx% A 21 ILE HG1x 1.0 . 7.44 1567 1455 A 18 VAL HGy% A 21 ILE HG1x 1.0 . 7.44 1568 1455 A 21 ILE HG1y A 18 VAL HGy% 1.0 . 7.44 1569 1455 A 18 VAL HGx% A 21 ILE HG1y 1.0 . 7.44 1570 1456 A 21 ILE HG1y A 18 VAL HGy% 1.0 . 9.33 1571 1457 A 18 VAL HGy% A 21 ILE HG1x 1.0 . 9.33 1572 1458 A 37 VAL HA A 18 VAL HGy% 1.0 . 8.57 1573 1458 A 37 VAL HA A 18 VAL HGx% 1.0 . 8.57 1574 1459 A 38 ARG HA A 18 VAL HGy% 1.0 . 5.99 1575 1459 A 38 ARG HA A 18 VAL HGx% 1.0 . 5.99 1576 1460 A 39 GLY H A 18 VAL HGy% 1.0 . 5.79 1577 1460 A 39 GLY H A 18 VAL HGx% 1.0 . 5.79 1578 1461 A 40 THR H A 18 VAL HGy% 1.0 . 5.28 1579 1461 A 40 THR H A 18 VAL HGx% 1.0 . 5.28 1580 1462 A 40 THR HA A 18 VAL HGy% 1.0 . 8.57 1581 1462 A 40 THR HA A 18 VAL HGx% 1.0 . 8.57 1582 1463 A 40 THR HB A 18 VAL HGy% 1.0 . 5.93 1583 1463 A 40 THR HB A 18 VAL HGx% 1.0 . 5.93 1584 1464 A 40 THR HG2% A 18 VAL HGy% 1.0 . 9.59 1585 1464 A 40 THR HG2% A 18 VAL HGx% 1.0 . 9.59 1586 1465 A 41 GLU HA A 18 VAL HGy% 1.0 . 8.57 1587 1465 A 41 GLU HA A 18 VAL HGx% 1.0 . 8.57 1588 1466 A 75 VAL HA A 18 VAL HGy% 1.0 . 6.64 1589 1466 A 75 VAL HA A 18 VAL HGx% 1.0 . 6.64 1590 1467 A 19 ILE HA A 19 ILE HG1x 1.0 . 3.90 1591 1467 A 19 ILE HA A 19 ILE HG1y 1.0 . 3.90 1592 1468 A 19 ILE HA A 38 ARG HGx 1.0 . 5.13 1593 1468 A 19 ILE HA A 38 ARG HGy 1.0 . 5.13 1594 1469 A 19 ILE HG2% A 20 GLY HAx 1.0 . 6.60 1595 1469 A 19 ILE HG2% A 20 GLY HAy 1.0 . 6.60 1596 1470 A 20 GLY H A 19 ILE HG1x 1.0 . 5.33 1597 1470 A 20 GLY H A 19 ILE HG1y 1.0 . 5.33 1598 1471 A 76 GLU H A 19 ILE HG1x 1.0 . 5.03 1599 1471 A 76 GLU H A 19 ILE HG1y 1.0 . 5.03 1600 1472 A 19 ILE HD1% A 76 GLU HBy 1.0 . 5.38 1601 1472 A 19 ILE HD1% A 76 GLU HBx 1.0 . 5.38 1602 1473 A 20 GLY H A 74 LEU HBy 1.0 . 4.97 1603 1473 A 20 GLY H A 74 LEU HBx 1.0 . 4.97 1604 1474 A 20 GLY H A 74 LEU HDy% 1.0 . 8.57 1605 1474 A 20 GLY H A 74 LEU HDx% 1.0 . 8.57 1606 1475 A 21 ILE H A 20 GLY HAx 1.0 . 2.90 1607 1475 A 21 ILE H A 20 GLY HAy 1.0 . 2.90 1608 1476 A 21 ILE HB A 20 GLY HAx 1.0 . 4.90 1609 1476 A 21 ILE HB A 20 GLY HAy 1.0 . 4.90 1610 1477 A 20 GLY HAx A 21 ILE HG1x 1.0 . 6.82 1611 1477 A 20 GLY HAy A 21 ILE HG1x 1.0 . 6.82 1612 1477 A 21 ILE HG1y A 20 GLY HAx 1.0 . 6.82 1613 1477 A 20 GLY HAy A 21 ILE HG1y 1.0 . 6.82 1614 1478 A 20 GLY HAy A 21 ILE HG1y 1.0 . 7.76 1615 1479 A 20 GLY HAy A 21 ILE HG1x 1.0 . 7.76 1616 1480 A 21 ILE HD1% A 20 GLY HAx 1.0 . 7.90 1617 1480 A 21 ILE HD1% A 20 GLY HAy 1.0 . 7.90 1618 1481 A 20 GLY HAy A 38 ARG HGx 1.0 . 6.93 1619 1481 A 20 GLY HAx A 38 ARG HGx 1.0 . 6.93 1620 1481 A 38 ARG HGy A 20 GLY HAx 1.0 . 6.93 1621 1481 A 20 GLY HAy A 38 ARG HGy 1.0 . 6.93 1622 1482 A 20 GLY HAy A 74 LEU HBy 1.0 . 7.65 1623 1482 A 20 GLY HAx A 74 LEU HBy 1.0 . 7.65 1624 1482 A 74 LEU HBx A 20 GLY HAx 1.0 . 7.65 1625 1482 A 74 LEU HBx A 20 GLY HAy 1.0 . 7.65 1626 1483 A 21 ILE H A 21 ILE HG1x 1.0 . 4.51 1627 1483 A 21 ILE H A 21 ILE HG1y 1.0 . 4.51 1628 1484 A 21 ILE HA A 21 ILE HG1x 1.0 . 3.85 1629 1484 A 21 ILE HA A 21 ILE HG1y 1.0 . 3.85 1630 1485 A 21 ILE HA A 74 LEU HDy% 1.0 . 8.57 1631 1485 A 21 ILE HA A 74 LEU HDx% 1.0 . 8.57 1632 1486 A 21 ILE HB A 28 ARG HDx 1.0 . 6.88 1633 1486 A 21 ILE HB A 28 ARG HDy 1.0 . 6.88 1634 1487 A 21 ILE HG2% A 23 PRO HDx 1.0 . 6.27 1635 1487 A 21 ILE HG2% A 23 PRO HDy 1.0 . 6.27 1636 1488 A 21 ILE HG2% A 28 ARG HBy 1.0 . 7.90 1637 1488 A 21 ILE HG2% A 28 ARG HBx 1.0 . 7.90 1638 1489 A 21 ILE HG2% A 73 ILE HG1x 1.0 . 6.31 1639 1489 A 21 ILE HG2% A 73 ILE HG1y 1.0 . 6.31 1640 1490 A 22 VAL H A 21 ILE HG1x 1.0 . 5.88 1641 1490 A 22 VAL H A 21 ILE HG1y 1.0 . 5.88 1642 1491 A 73 ILE HA A 21 ILE HG1x 1.0 . 5.61 1643 1491 A 73 ILE HA A 21 ILE HG1y 1.0 . 5.61 1644 1492 A 21 ILE HD1% A 73 ILE HG1x 1.0 . 7.18 1645 1492 A 21 ILE HD1% A 73 ILE HG1y 1.0 . 7.18 1646 1493 A 22 VAL H A 23 PRO HDx 1.0 . 6.89 1647 1493 A 22 VAL H A 23 PRO HDy 1.0 . 6.89 1648 1494 A 22 VAL H A 74 LEU HDy% 1.0 . 8.46 1649 1494 A 22 VAL H A 74 LEU HDx% 1.0 . 8.46 1650 1495 A 22 VAL HA A 23 PRO HGy 1.0 . 5.75 1651 1495 A 22 VAL HA A 23 PRO HGx 1.0 . 5.75 1652 1496 A 22 VAL HA A 23 PRO HDx 1.0 . 2.67 1653 1496 A 22 VAL HA A 23 PRO HDy 1.0 . 2.67 1654 1497 A 22 VAL HA A 74 LEU HDy% 1.0 . 7.42 1655 1497 A 22 VAL HA A 74 LEU HDx% 1.0 . 7.42 1656 1498 A 22 VAL HB A 23 PRO HDx 1.0 . 5.04 1657 1498 A 22 VAL HB A 23 PRO HDy 1.0 . 5.04 1658 1499 A 22 VAL HB A 25 SER HBy 1.0 . 6.88 1659 1499 A 22 VAL HB A 25 SER HBx 1.0 . 6.88 1660 1500 A 22 VAL HB A 74 LEU HDy% 1.0 . 8.57 1661 1500 A 22 VAL HB A 74 LEU HDx% 1.0 . 8.57 1662 1501 A 22 VAL HGy% A 23 PRO HDx 1.0 . 6.41 1663 1501 A 22 VAL HGx% A 23 PRO HDx 1.0 . 6.41 1664 1501 A 23 PRO HDy A 22 VAL HGy% 1.0 . 6.41 1665 1501 A 23 PRO HDy A 22 VAL HGx% 1.0 . 6.41 1666 1502 A 24 GLU H A 22 VAL HGy% 1.0 . 8.57 1667 1502 A 24 GLU H A 22 VAL HGx% 1.0 . 8.57 1668 1503 A 22 VAL HGy% A 24 GLU HBy 1.0 . 9.45 1669 1503 A 22 VAL HGx% A 24 GLU HBy 1.0 . 9.45 1670 1503 A 24 GLU HBx A 22 VAL HGy% 1.0 . 9.45 1671 1503 A 22 VAL HGx% A 24 GLU HBx 1.0 . 9.45 1672 1504 A 25 SER H A 22 VAL HGy% 1.0 . 8.57 1673 1504 A 25 SER H A 22 VAL HGx% 1.0 . 8.57 1674 1505 A 25 SER HA A 22 VAL HGy% 1.0 . 8.57 1675 1505 A 25 SER HA A 22 VAL HGx% 1.0 . 8.57 1676 1506 A 22 VAL HGx% A 25 SER HBy 1.0 . 7.90 1677 1506 A 22 VAL HGy% A 25 SER HBy 1.0 . 7.90 1678 1506 A 25 SER HBx A 22 VAL HGy% 1.0 . 7.90 1679 1506 A 25 SER HBx A 22 VAL HGx% 1.0 . 7.90 1680 1507 A 22 VAL HGx% A 25 SER HBy 1.0 . 10.12 1681 1508 A 25 SER HBx A 22 VAL HGx% 1.0 . 10.12 1682 1509 A 72 ASP HA A 22 VAL HGy% 1.0 . 5.78 1683 1509 A 72 ASP HA A 22 VAL HGx% 1.0 . 5.78 1684 1510 A 72 ASP HB2 A 22 VAL HGy% 1.0 . 8.57 1685 1510 A 72 ASP HB2 A 22 VAL HGx% 1.0 . 8.57 1686 1511 A 72 ASP HB3 A 22 VAL HGy% 1.0 . 7.45 1687 1511 A 72 ASP HB3 A 22 VAL HGx% 1.0 . 7.45 1688 1512 A 23 PRO HA A 28 ARG HDx 1.0 . 5.16 1689 1512 A 23 PRO HA A 28 ARG HDy 1.0 . 5.16 1690 1513 A 24 GLU H A 23 PRO HBx 1.0 . 3.76 1691 1513 A 24 GLU H A 23 PRO HBy 1.0 . 3.76 1692 1514 A 24 GLU H A 23 PRO HGy 1.0 . 5.25 1693 1514 A 24 GLU H A 23 PRO HGx 1.0 . 5.25 1694 1515 A 24 GLU H A 23 PRO HDx 1.0 . 5.43 1695 1515 A 24 GLU H A 23 PRO HDy 1.0 . 5.43 1696 1516 A 24 GLU H A 24 GLU HBy 1.0 . 3.57 1697 1516 A 24 GLU H A 24 GLU HBx 1.0 . 3.57 1698 1517 A 24 GLU H A 24 GLU HGx 1.0 . 4.76 1699 1517 A 24 GLU H A 24 GLU HGy 1.0 . 4.76 1700 1518 A 25 SER H A 25 SER HBy 1.0 . 3.03 1701 1518 A 25 SER H A 25 SER HBx 1.0 . 3.03 1702 1519 A 25 SER HA A 28 ARG HBy 1.0 . 5.22 1703 1519 A 25 SER HA A 28 ARG HBx 1.0 . 5.22 1704 1520 A 27 VAL H A 25 SER HBy 1.0 . 4.44 1705 1520 A 27 VAL H A 25 SER HBx 1.0 . 4.44 1706 1521 A 27 VAL HG2% A 25 SER HBy 1.0 . 7.90 1707 1521 A 27 VAL HG2% A 25 SER HBx 1.0 . 7.90 1708 1522 A 25 SER HBy A 28 ARG HBy 1.0 . 4.59 1709 1522 A 25 SER HBx A 28 ARG HBy 1.0 . 4.59 1710 1522 A 28 ARG HBx A 25 SER HBy 1.0 . 4.59 1711 1522 A 28 ARG HBx A 25 SER HBx 1.0 . 4.59 1712 1523 A 72 ASP HB2 A 25 SER HBy 1.0 . 5.65 1713 1523 A 72 ASP HB2 A 25 SER HBx 1.0 . 5.65 1714 1524 A 72 ASP HB3 A 25 SER HBy 1.0 . 4.59 1715 1524 A 72 ASP HB3 A 25 SER HBx 1.0 . 4.59 1716 1525 A 26 LYS H A 26 LYS HBy 1.0 . 3.65 1717 1525 A 26 LYS H A 26 LYS HBx 1.0 . 3.65 1718 1526 A 26 LYS H A 26 LYS HGy 1.0 . 5.47 1719 1526 A 26 LYS H A 26 LYS HGx 1.0 . 5.47 1720 1527 A 26 LYS HA A 26 LYS HDx 1.0 . 5.50 1721 1527 A 26 LYS HA A 26 LYS HDy 1.0 . 5.50 1722 1528 A 26 LYS HBy A 26 LYS HDx 1.0 . 3.63 1723 1528 A 26 LYS HDy A 26 LYS HBy 1.0 . 3.63 1724 1528 A 26 LYS HBx A 26 LYS HDy 1.0 . 3.63 1725 1528 A 26 LYS HBx A 26 LYS HDx 1.0 . 3.63 1726 1529 A 26 LYS HBy A 26 LYS HEy 1.0 . 7.76 1727 1529 A 26 LYS HBx A 26 LYS HEy 1.0 . 7.76 1728 1529 A 26 LYS HEx A 26 LYS HBy 1.0 . 7.76 1729 1529 A 26 LYS HBx A 26 LYS HEx 1.0 . 7.76 1730 1530 A 27 VAL H A 26 LYS HBy 1.0 . 4.43 1731 1530 A 27 VAL H A 26 LYS HBx 1.0 . 4.43 1732 1531 A 27 VAL HA A 26 LYS HBy 1.0 . 5.22 1733 1531 A 27 VAL HA A 26 LYS HBx 1.0 . 5.22 1734 1532 A 27 VAL HA A 30 LYS HBy 1.0 . 4.75 1735 1532 A 27 VAL HA A 30 LYS HBx 1.0 . 4.75 1736 1533 A 27 VAL HB A 30 LYS HBy 1.0 . 4.39 1737 1533 A 27 VAL HB A 30 LYS HBx 1.0 . 4.39 1738 1534 A 27 VAL HB A 30 LYS HDx 1.0 . 6.12 1739 1534 A 27 VAL HB A 30 LYS HDy 1.0 . 6.12 1740 1535 A 27 VAL HB A 31 ILE HG1x 1.0 . 6.02 1741 1535 A 27 VAL HB A 31 ILE HG1y 1.0 . 6.02 1742 1536 A 27 VAL HB A 69 GLU HGx 1.0 . 6.88 1743 1536 A 27 VAL HB A 69 GLU HGy 1.0 . 6.88 1744 1537 A 27 VAL HG2% A 30 LYS HBy 1.0 . 7.61 1745 1537 A 27 VAL HG2% A 30 LYS HBx 1.0 . 7.61 1746 1538 A 27 VAL HG2% A 69 GLU HGx 1.0 . 5.90 1747 1538 A 27 VAL HG2% A 69 GLU HGy 1.0 . 5.90 1748 1539 A 28 ARG H A 28 ARG HBy 1.0 . 3.22 1749 1539 A 28 ARG H A 28 ARG HBx 1.0 . 3.22 1750 1540 A 29 ARG H A 28 ARG HBy 1.0 . 3.78 1751 1540 A 29 ARG H A 28 ARG HBx 1.0 . 3.78 1752 1541 A 28 ARG HG2 A 32 MET HGy 1.0 . 5.84 1753 1541 A 28 ARG HG2 A 32 MET HGx 1.0 . 5.84 1754 1542 A 29 ARG H A 29 ARG HGx 1.0 . 5.74 1755 1542 A 29 ARG H A 29 ARG HGy 1.0 . 5.74 1756 1543 A 29 ARG HA A 29 ARG HDx 1.0 . 5.25 1757 1543 A 29 ARG HA A 29 ARG HDy 1.0 . 5.25 1758 1544 A 29 ARG HA A 32 MET HBx 1.0 . 4.11 1759 1544 A 29 ARG HA A 32 MET HBy 1.0 . 4.11 1760 1545 A 29 ARG HA A 32 MET HGy 1.0 . 6.88 1761 1545 A 29 ARG HA A 32 MET HGx 1.0 . 6.88 1762 1546 A 30 LYS H A 29 ARG HBy 1.0 . 3.61 1763 1546 A 30 LYS H A 29 ARG HBx 1.0 . 3.61 1764 1547 A 30 LYS H A 30 LYS HDx 1.0 . 6.88 1765 1547 A 30 LYS H A 30 LYS HDy 1.0 . 6.88 1766 1548 A 30 LYS HA A 30 LYS HDx 1.0 . 5.84 1767 1548 A 30 LYS HA A 30 LYS HDy 1.0 . 5.84 1768 1549 A 30 LYS HBy A 30 LYS HDx 1.0 . 3.66 1769 1549 A 30 LYS HBx A 30 LYS HDx 1.0 . 3.66 1770 1549 A 30 LYS HDy A 30 LYS HBy 1.0 . 3.66 1771 1549 A 30 LYS HBx A 30 LYS HDy 1.0 . 3.66 1772 1550 A 31 ILE H A 30 LYS HBy 1.0 . 3.44 1773 1550 A 31 ILE H A 30 LYS HBx 1.0 . 3.44 1774 1551 A 30 LYS HG2 A 34 MET HGy 1.0 . 6.88 1775 1551 A 30 LYS HG2 A 34 MET HGx 1.0 . 6.88 1776 1552 A 30 LYS HG3 A 34 MET HGy 1.0 . 6.88 1777 1552 A 30 LYS HG3 A 34 MET HGx 1.0 . 6.88 1778 1553 A 31 ILE H A 30 LYS HDx 1.0 . 5.81 1779 1553 A 31 ILE H A 30 LYS HDy 1.0 . 5.81 1780 1554 A 31 ILE H A 31 ILE HG1x 1.0 . 3.70 1781 1554 A 31 ILE H A 31 ILE HG1y 1.0 . 3.70 1782 1555 A 31 ILE H A 32 MET HGy 1.0 . 6.88 1783 1555 A 31 ILE H A 32 MET HGx 1.0 . 6.88 1784 1556 A 31 ILE HA A 34 MET HBx 1.0 . 3.93 1785 1556 A 31 ILE HA A 34 MET HBy 1.0 . 3.93 1786 1557 A 31 ILE HA A 34 MET HGy 1.0 . 5.24 1787 1557 A 31 ILE HA A 34 MET HGx 1.0 . 5.24 1788 1558 A 31 ILE HG2% A 36 ILE HG1x 1.0 . 7.90 1789 1558 A 31 ILE HG2% A 36 ILE HG1y 1.0 . 7.90 1790 1559 A 32 MET H A 31 ILE HG1x 1.0 . 6.59 1791 1559 A 32 MET H A 31 ILE HG1y 1.0 . 6.59 1792 1560 A 31 ILE HD1% A 69 GLU HGx 1.0 . 7.90 1793 1560 A 31 ILE HD1% A 69 GLU HGy 1.0 . 7.90 1794 1561 A 32 MET H A 32 MET HBx 1.0 . 3.52 1795 1561 A 32 MET H A 32 MET HBy 1.0 . 3.52 1796 1562 A 32 MET H A 32 MET HGy 1.0 . 4.16 1797 1562 A 32 MET H A 32 MET HGx 1.0 . 4.16 1798 1563 A 32 MET HA A 32 MET HGy 1.0 . 3.80 1799 1563 A 32 MET HA A 32 MET HGx 1.0 . 3.80 1800 1564 A 33 ASP H A 32 MET HBx 1.0 . 3.95 1801 1564 A 33 ASP H A 32 MET HBy 1.0 . 3.95 1802 1565 A 33 ASP HB3 A 32 MET HBx 1.0 . 6.88 1803 1565 A 33 ASP HB3 A 32 MET HBy 1.0 . 6.88 1804 1566 A 37 VAL HG1% A 32 MET HBx 1.0 . 6.75 1805 1566 A 37 VAL HG1% A 32 MET HBy 1.0 . 6.75 1806 1567 A 33 ASP H A 32 MET HGy 1.0 . 6.88 1807 1567 A 33 ASP H A 32 MET HGx 1.0 . 6.88 1808 1568 A 37 VAL HG1% A 32 MET HGy 1.0 . 6.91 1809 1568 A 37 VAL HG1% A 32 MET HGx 1.0 . 6.91 1810 1569 A 34 MET H A 34 MET HBx 1.0 . 3.37 1811 1569 A 34 MET H A 34 MET HBy 1.0 . 3.37 1812 1570 A 34 MET H A 34 MET HGy 1.0 . 4.29 1813 1570 A 34 MET H A 34 MET HGx 1.0 . 4.29 1814 1571 A 34 MET HA A 34 MET HGy 1.0 . 3.49 1815 1571 A 34 MET HA A 34 MET HGx 1.0 . 3.49 1816 1572 A 36 ILE H A 34 MET HBx 1.0 . 4.60 1817 1572 A 36 ILE H A 34 MET HBy 1.0 . 4.60 1818 1573 A 34 MET HBy A 36 ILE HG1x 1.0 . 5.61 1819 1573 A 34 MET HBx A 36 ILE HG1x 1.0 . 5.61 1820 1573 A 36 ILE HG1y A 34 MET HBx 1.0 . 5.61 1821 1573 A 34 MET HBy A 36 ILE HG1y 1.0 . 5.61 1822 1574 A 34 MET HBx A 36 ILE HG1x 1.0 . 6.28 1823 1575 A 36 ILE HD1% A 34 MET HBx 1.0 . 6.42 1824 1575 A 36 ILE HD1% A 34 MET HBy 1.0 . 6.42 1825 1576 A 34 MET HBx A 63 LEU HDy% 1.0 . 8.49 1826 1576 A 34 MET HBy A 63 LEU HDy% 1.0 . 8.49 1827 1576 A 63 LEU HDx% A 34 MET HBx 1.0 . 8.49 1828 1576 A 34 MET HBy A 63 LEU HDx% 1.0 . 8.49 1829 1577 A 34 MET HBx A 63 LEU HDy% 1.0 . 10.11 1830 1578 A 34 MET HBy A 63 LEU HDy% 1.0 . 10.11 1831 1579 A 34 MET HGx A 63 LEU HDy% 1.0 . 8.41 1832 1579 A 63 LEU HDx% A 34 MET HGy 1.0 . 8.41 1833 1579 A 34 MET HGx A 63 LEU HDx% 1.0 . 8.41 1834 1579 A 34 MET HGy A 63 LEU HDy% 1.0 . 8.41 1835 1580 A 34 MET HGx A 63 LEU HDy% 1.0 . 10.11 1836 1581 A 34 MET HGy A 63 LEU HDy% 1.0 . 10.11 1837 1582 A 34 MET HE% A 65 LEU HBx 1.0 . 6.85 1838 1582 A 34 MET HE% A 65 LEU HBy 1.0 . 6.85 1839 1583 A 34 MET HE% A 65 LEU HDy% 1.0 . 9.59 1840 1583 A 34 MET HE% A 65 LEU HDx% 1.0 . 9.59 1841 1584 A 35 GLY HA3 A 59 ARG HGx 1.0 . 6.88 1842 1584 A 35 GLY HA3 A 59 ARG HGy 1.0 . 6.88 1843 1585 A 35 GLY HA3 A 59 ARG HDy 1.0 . 6.88 1844 1585 A 35 GLY HA3 A 59 ARG HDx 1.0 . 6.88 1845 1586 A 36 ILE H A 36 ILE HG1x 1.0 . 4.35 1846 1586 A 36 ILE H A 36 ILE HG1y 1.0 . 4.35 1847 1587 A 36 ILE H A 58 LEU HDy% 1.0 . 8.57 1848 1587 A 36 ILE H A 58 LEU HDx% 1.0 . 8.57 1849 1588 A 36 ILE HA A 36 ILE HG1x 1.0 . 3.56 1850 1588 A 36 ILE HA A 36 ILE HG1y 1.0 . 3.56 1851 1589 A 37 VAL H A 36 ILE HG1x 1.0 . 4.75 1852 1589 A 37 VAL H A 36 ILE HG1y 1.0 . 4.75 1853 1590 A 38 ARG H A 38 ARG HGx 1.0 . 6.12 1854 1590 A 38 ARG H A 38 ARG HGy 1.0 . 6.12 1855 1591 A 38 ARG HA A 38 ARG HGx 1.0 . 3.99 1856 1591 A 38 ARG HA A 38 ARG HGy 1.0 . 3.99 1857 1592 A 39 GLY H A 38 ARG HGx 1.0 . 4.84 1858 1592 A 39 GLY H A 38 ARG HGy 1.0 . 4.84 1859 1593 A 38 ARG HGx A 39 GLY HAx 1.0 . 6.65 1860 1593 A 39 GLY HAy A 38 ARG HGx 1.0 . 6.65 1861 1593 A 39 GLY HAy A 38 ARG HGy 1.0 . 6.65 1862 1593 A 38 ARG HGy A 39 GLY HAx 1.0 . 6.65 1863 1594 A 39 GLY HAy A 38 ARG HGy 1.0 . 7.76 1864 1595 A 38 ARG HGy A 39 GLY HAx 1.0 . 7.76 1865 1596 A 40 THR H A 38 ARG HGx 1.0 . 6.88 1866 1596 A 40 THR H A 38 ARG HGy 1.0 . 6.88 1867 1597 A 40 THR HA A 41 GLU HBy 1.0 . 5.55 1868 1597 A 40 THR HA A 41 GLU HBx 1.0 . 5.55 1869 1598 A 40 THR HA A 41 GLU HGx 1.0 . 6.88 1870 1598 A 40 THR HA A 41 GLU HGy 1.0 . 6.88 1871 1599 A 40 THR HG2% A 41 GLU HBy 1.0 . 7.90 1872 1599 A 40 THR HG2% A 41 GLU HBx 1.0 . 7.90 1873 1600 A 41 GLU H A 41 GLU HBy 1.0 . 3.20 1874 1600 A 41 GLU H A 41 GLU HBx 1.0 . 3.20 1875 1601 A 41 GLU H A 41 GLU HGx 1.0 . 3.83 1876 1601 A 41 GLU H A 41 GLU HGy 1.0 . 3.83 1877 1602 A 41 GLU HA A 41 GLU HGx 1.0 . 3.69 1878 1602 A 41 GLU HA A 41 GLU HGy 1.0 . 3.69 1879 1603 A 41 GLU HA A 42 ILE HG1x 1.0 . 5.55 1880 1603 A 41 GLU HA A 42 ILE HG1y 1.0 . 5.55 1881 1604 A 42 ILE H A 41 GLU HBy 1.0 . 4.00 1882 1604 A 42 ILE H A 41 GLU HBx 1.0 . 4.00 1883 1605 A 42 ILE H A 41 GLU HGx 1.0 . 5.68 1884 1605 A 42 ILE H A 41 GLU HGy 1.0 . 5.68 1885 1606 A 42 ILE H A 42 ILE HG1x 1.0 . 4.81 1886 1606 A 42 ILE H A 42 ILE HG1y 1.0 . 4.81 1887 1607 A 42 ILE HA A 42 ILE HG1x 1.0 . 3.86 1888 1607 A 42 ILE HA A 42 ILE HG1y 1.0 . 3.86 1889 1608 A 42 ILE HA A 56 LEU HDy% 1.0 . 8.57 1890 1608 A 42 ILE HA A 56 LEU HDx% 1.0 . 8.57 1891 1609 A 42 ILE HA A 58 LEU HBy 1.0 . 5.06 1892 1609 A 42 ILE HA A 58 LEU HBx 1.0 . 5.06 1893 1610 A 42 ILE HA A 58 LEU HDy% 1.0 . 8.57 1894 1610 A 42 ILE HA A 58 LEU HDx% 1.0 . 8.57 1895 1611 A 42 ILE HG1x A 58 LEU HBy 1.0 . 7.44 1896 1611 A 58 LEU HBx A 42 ILE HG1x 1.0 . 7.44 1897 1611 A 42 ILE HG1y A 58 LEU HBx 1.0 . 7.44 1898 1611 A 42 ILE HG1y A 58 LEU HBy 1.0 . 7.44 1899 1612 A 43 TYR H A 43 TYR HBx 1.0 . 3.39 1900 1612 A 43 TYR H A 43 TYR HBy 1.0 . 3.39 1901 1613 A 57 ARG H A 43 TYR HBx 1.0 . 5.76 1902 1613 A 57 ARG H A 43 TYR HBy 1.0 . 5.76 1903 1614 A 43 TYR HBx A 57 ARG HBx 1.0 . 3.98 1904 1614 A 43 TYR HBy A 57 ARG HBx 1.0 . 3.98 1905 1614 A 57 ARG HBy A 43 TYR HBx 1.0 . 3.98 1906 1614 A 43 TYR HBy A 57 ARG HBy 1.0 . 3.98 1907 1615 A 43 TYR HD% A 45 GLU HBy 1.0 . 9.01 1908 1615 A 43 TYR HD% A 45 GLU HBx 1.0 . 9.01 1909 1616 A 43 TYR HD% A 45 GLU HGy 1.0 . 8.61 1910 1616 A 43 TYR HD% A 45 GLU HGx 1.0 . 8.61 1911 1617 A 43 TYR HD% A 57 ARG HBx 1.0 . 7.53 1912 1617 A 43 TYR HD% A 57 ARG HBy 1.0 . 7.53 1913 1618 A 43 TYR HE% A 45 GLU HBy 1.0 . 7.58 1914 1618 A 43 TYR HE% A 45 GLU HBx 1.0 . 7.58 1915 1619 A 43 TYR HE% A 45 GLU HGy 1.0 . 8.08 1916 1619 A 43 TYR HE% A 45 GLU HGx 1.0 . 8.08 1917 1620 A 44 ILE H A 44 ILE HG1x 1.0 . 4.05 1918 1620 A 44 ILE H A 44 ILE HG1y 1.0 . 4.05 1919 1621 A 44 ILE HA A 56 LEU HDy% 1.0 . 6.41 1920 1621 A 44 ILE HA A 56 LEU HDx% 1.0 . 6.41 1921 1622 A 44 ILE HG2% A 47 LYS HEx 1.0 . 7.90 1922 1622 A 44 ILE HG2% A 47 LYS HEy 1.0 . 7.90 1923 1623 A 45 GLU H A 45 GLU HBy 1.0 . 3.37 1924 1623 A 45 GLU H A 45 GLU HBx 1.0 . 3.37 1925 1624 A 45 GLU H A 56 LEU HDy% 1.0 . 7.35 1926 1624 A 45 GLU H A 56 LEU HDx% 1.0 . 7.35 1927 1625 A 46 GLY H A 45 GLU HBy 1.0 . 3.85 1928 1625 A 46 GLY H A 45 GLU HBx 1.0 . 3.85 1929 1626 A 55 ALA HB% A 45 GLU HBy 1.0 . 5.80 1930 1626 A 55 ALA HB% A 45 GLU HBx 1.0 . 5.80 1931 1627 A 55 ALA HB% A 45 GLU HGy 1.0 . 6.89 1932 1627 A 55 ALA HB% A 45 GLU HGx 1.0 . 6.89 1933 1628 A 57 ARG H A 45 GLU HGy 1.0 . 6.88 1934 1628 A 57 ARG H A 45 GLU HGx 1.0 . 6.88 1935 1629 A 46 GLY HA3 A 47 LYS HGx 1.0 . 6.56 1936 1629 A 46 GLY HA3 A 47 LYS HGy 1.0 . 6.56 1937 1630 A 47 LYS H A 47 LYS HGx 1.0 . 5.84 1938 1630 A 47 LYS H A 47 LYS HGy 1.0 . 5.84 1939 1631 A 47 LYS HA A 47 LYS HEx 1.0 . 4.56 1940 1631 A 47 LYS HA A 47 LYS HEy 1.0 . 4.56 1941 1632 A 47 LYS HBy A 47 LYS HEx 1.0 . 5.20 1942 1632 A 47 LYS HBx A 47 LYS HEx 1.0 . 5.20 1943 1632 A 47 LYS HEy A 47 LYS HBx 1.0 . 5.20 1944 1632 A 47 LYS HBy A 47 LYS HEy 1.0 . 5.20 1945 1633 A 48 ALA H A 47 LYS HBx 1.0 . 3.87 1946 1633 A 48 ALA H A 47 LYS HBy 1.0 . 3.87 1947 1634 A 51 GLY H A 47 LYS HBx 1.0 . 6.23 1948 1634 A 51 GLY H A 47 LYS HBy 1.0 . 6.23 1949 1635 A 47 LYS HBy A 51 GLY HAx 1.0 . 4.30 1950 1635 A 47 LYS HBx A 51 GLY HAx 1.0 . 4.30 1951 1635 A 51 GLY HAy A 47 LYS HBx 1.0 . 4.30 1952 1635 A 47 LYS HBy A 51 GLY HAy 1.0 . 4.30 1953 1636 A 54 ILE HA A 47 LYS HBx 1.0 . 5.21 1954 1636 A 54 ILE HA A 47 LYS HBy 1.0 . 5.21 1955 1637 A 54 ILE HG2% A 47 LYS HBx 1.0 . 6.44 1956 1637 A 54 ILE HG2% A 47 LYS HBy 1.0 . 6.44 1957 1638 A 48 ALA H A 47 LYS HGx 1.0 . 6.88 1958 1638 A 48 ALA H A 47 LYS HGy 1.0 . 6.88 1959 1639 A 54 ILE HA A 47 LYS HGx 1.0 . 4.42 1960 1639 A 54 ILE HA A 47 LYS HGy 1.0 . 4.42 1961 1640 A 54 ILE HG2% A 47 LYS HGx 1.0 . 6.22 1962 1640 A 54 ILE HG2% A 47 LYS HGy 1.0 . 6.22 1963 1641 A 54 ILE HG2% A 47 LYS HEx 1.0 . 6.59 1964 1641 A 54 ILE HG2% A 47 LYS HEy 1.0 . 6.59 1965 1642 A 47 LYS HEy A 54 ILE HG1x 1.0 . 5.28 1966 1642 A 47 LYS HEx A 54 ILE HG1x 1.0 . 5.28 1967 1642 A 54 ILE HG1y A 47 LYS HEx 1.0 . 5.28 1968 1642 A 47 LYS HEy A 54 ILE HG1y 1.0 . 5.28 1969 1643 A 54 ILE HD1% A 47 LYS HEx 1.0 . 7.58 1970 1643 A 54 ILE HD1% A 47 LYS HEy 1.0 . 7.58 1971 1644 A 48 ALA HA A 49 PRO HDy 1.0 . 3.17 1972 1644 A 48 ALA HA A 49 PRO HDx 1.0 . 3.17 1973 1645 A 48 ALA HB% A 53 PRO HDy 1.0 . 4.56 1974 1645 A 48 ALA HB% A 53 PRO HDx 1.0 . 4.56 1975 1646 A 51 GLY HAx A 52 ASP HBx 1.0 . 5.61 1976 1646 A 52 ASP HBy A 51 GLY HAx 1.0 . 5.61 1977 1646 A 51 GLY HAy A 52 ASP HBy 1.0 . 5.61 1978 1646 A 51 GLY HAy A 52 ASP HBx 1.0 . 5.61 1979 1647 A 51 GLY HAy A 52 ASP HBx 1.0 . 6.61 1980 1648 A 51 GLY HAx A 52 ASP HBx 1.0 . 6.61 1981 1649 A 52 ASP H A 52 ASP HBx 1.0 . 3.33 1982 1649 A 52 ASP H A 52 ASP HBy 1.0 . 3.33 1983 1650 A 52 ASP HA A 53 PRO HBy 1.0 . 5.23 1984 1650 A 52 ASP HA A 53 PRO HBx 1.0 . 5.23 1985 1651 A 52 ASP HA A 53 PRO HGx 1.0 . 5.86 1986 1651 A 52 ASP HA A 53 PRO HGy 1.0 . 5.86 1987 1652 A 52 ASP HA A 54 ILE HG1x 1.0 . 6.88 1988 1652 A 52 ASP HA A 54 ILE HG1y 1.0 . 6.88 1989 1653 A 53 PRO HA A 52 ASP HBx 1.0 . 4.50 1990 1653 A 53 PRO HA A 52 ASP HBy 1.0 . 4.50 1991 1654 A 52 ASP HBy A 53 PRO HGx 1.0 . 6.58 1992 1654 A 52 ASP HBx A 53 PRO HGx 1.0 . 6.58 1993 1654 A 53 PRO HGy A 52 ASP HBx 1.0 . 6.58 1994 1654 A 52 ASP HBy A 53 PRO HGy 1.0 . 6.58 1995 1655 A 53 PRO HA A 54 ILE HG1x 1.0 . 6.52 1996 1655 A 53 PRO HA A 54 ILE HG1y 1.0 . 6.52 1997 1656 A 53 PRO HA A 66 ARG HDx 1.0 . 6.88 1998 1656 A 53 PRO HA A 66 ARG HDy 1.0 . 6.88 1999 1657 A 64 SER HA A 53 PRO HBy 1.0 . 6.88 2000 1657 A 64 SER HA A 53 PRO HBx 1.0 . 6.88 2001 1658 A 53 PRO HBx A 64 SER HBx 1.0 . 5.49 2002 1658 A 53 PRO HBy A 64 SER HBx 1.0 . 5.49 2003 1658 A 64 SER HBy A 53 PRO HBy 1.0 . 5.49 2004 1658 A 53 PRO HBx A 64 SER HBy 1.0 . 5.49 2005 1659 A 64 SER HBy A 53 PRO HBy 1.0 . 6.54 2006 1660 A 65 LEU HA A 53 PRO HBy 1.0 . 6.81 2007 1660 A 65 LEU HA A 53 PRO HBx 1.0 . 6.81 2008 1661 A 66 ARG HA A 53 PRO HBy 1.0 . 5.66 2009 1661 A 66 ARG HA A 53 PRO HBx 1.0 . 5.66 2010 1662 A 53 PRO HBy A 66 ARG HDx 1.0 . 6.40 2011 1662 A 53 PRO HBx A 66 ARG HDx 1.0 . 6.40 2012 1662 A 66 ARG HDy A 53 PRO HBy 1.0 . 6.40 2013 1662 A 53 PRO HBx A 66 ARG HDy 1.0 . 6.40 2014 1663 A 54 ILE H A 53 PRO HGx 1.0 . 5.30 2015 1663 A 54 ILE H A 53 PRO HGy 1.0 . 5.30 2016 1664 A 55 ALA HB% A 53 PRO HGx 1.0 . 7.91 2017 1664 A 55 ALA HB% A 53 PRO HGy 1.0 . 7.91 2018 1665 A 64 SER HA A 53 PRO HGx 1.0 . 6.17 2019 1665 A 64 SER HA A 53 PRO HGy 1.0 . 6.17 2020 1666 A 53 PRO HGx A 64 SER HBx 1.0 . 5.81 2021 1666 A 64 SER HBy A 53 PRO HGx 1.0 . 5.81 2022 1666 A 53 PRO HGy A 64 SER HBy 1.0 . 5.81 2023 1666 A 53 PRO HGy A 64 SER HBx 1.0 . 5.81 2024 1667 A 54 ILE H A 54 ILE HG1x 1.0 . 4.71 2025 1667 A 54 ILE H A 54 ILE HG1y 1.0 . 4.71 2026 1668 A 67 LYS H A 54 ILE HG1x 1.0 . 6.88 2027 1668 A 67 LYS H A 54 ILE HG1y 1.0 . 6.88 2028 1669 A 67 LYS HA A 54 ILE HG1x 1.0 . 6.56 2029 1669 A 67 LYS HA A 54 ILE HG1y 1.0 . 6.56 2030 1670 A 55 ALA H A 56 LEU HDy% 1.0 . 8.57 2031 1670 A 55 ALA H A 56 LEU HDx% 1.0 . 8.57 2032 1671 A 56 LEU H A 56 LEU HDy% 1.0 . 6.48 2033 1671 A 56 LEU H A 56 LEU HDx% 1.0 . 6.48 2034 1672 A 56 LEU H A 63 LEU HDy% 1.0 . 8.57 2035 1672 A 56 LEU H A 63 LEU HDx% 1.0 . 8.57 2036 1673 A 57 ARG H A 56 LEU HDy% 1.0 . 5.87 2037 1673 A 57 ARG H A 56 LEU HDx% 1.0 . 5.87 2038 1674 A 64 SER H A 56 LEU HDy% 1.0 . 8.57 2039 1674 A 64 SER H A 56 LEU HDx% 1.0 . 8.57 2040 1675 A 64 SER HA A 56 LEU HDy% 1.0 . 8.57 2041 1675 A 64 SER HA A 56 LEU HDx% 1.0 . 8.57 2042 1676 A 57 ARG HA A 57 ARG HDx 1.0 . 4.38 2043 1676 A 57 ARG HA A 57 ARG HDy 1.0 . 4.38 2044 1677 A 58 LEU H A 57 ARG HBx 1.0 . 4.24 2045 1677 A 58 LEU H A 57 ARG HBy 1.0 . 4.24 2046 1678 A 62 SER H A 57 ARG HBx 1.0 . 5.38 2047 1678 A 62 SER H A 57 ARG HBy 1.0 . 5.38 2048 1679 A 57 ARG HG2 A 62 SER HBx 1.0 . 5.69 2049 1679 A 57 ARG HG2 A 62 SER HBy 1.0 . 5.69 2050 1680 A 57 ARG HG3 A 62 SER HBx 1.0 . 6.88 2051 1680 A 57 ARG HG3 A 62 SER HBy 1.0 . 6.88 2052 1681 A 57 ARG HDy A 60 GLY HAx 1.0 . 6.82 2053 1681 A 57 ARG HDx A 60 GLY HAx 1.0 . 6.82 2054 1681 A 60 GLY HAy A 57 ARG HDx 1.0 . 6.82 2055 1681 A 57 ARG HDy A 60 GLY HAy 1.0 . 6.82 2056 1682 A 60 GLY HAy A 57 ARG HDx 1.0 . 7.76 2057 1683 A 57 ARG HDy A 60 GLY HAx 1.0 . 7.76 2058 1684 A 62 SER HA A 57 ARG HDx 1.0 . 6.27 2059 1684 A 62 SER HA A 57 ARG HDy 1.0 . 6.27 2060 1685 A 57 ARG HDx A 62 SER HBx 1.0 . 6.82 2061 1685 A 62 SER HBy A 57 ARG HDx 1.0 . 6.82 2062 1685 A 57 ARG HDy A 62 SER HBy 1.0 . 6.82 2063 1685 A 57 ARG HDy A 62 SER HBx 1.0 . 6.82 2064 1686 A 57 ARG HDy A 62 SER HBx 1.0 . 7.76 2065 1687 A 57 ARG HDy A 62 SER HBy 1.0 . 7.76 2066 1688 A 58 LEU H A 58 LEU HBy 1.0 . 3.89 2067 1688 A 58 LEU H A 58 LEU HBx 1.0 . 3.89 2068 1689 A 58 LEU H A 58 LEU HDy% 1.0 . 5.87 2069 1689 A 58 LEU H A 58 LEU HDx% 1.0 . 5.87 2070 1690 A 59 ARG H A 58 LEU HDy% 1.0 . 7.60 2071 1690 A 59 ARG H A 58 LEU HDx% 1.0 . 7.60 2072 1691 A 58 LEU HDx% A 59 ARG HDy 1.0 . 9.34 2073 1691 A 58 LEU HDy% A 59 ARG HDy 1.0 . 9.34 2074 1691 A 59 ARG HDx A 58 LEU HDy% 1.0 . 9.34 2075 1691 A 59 ARG HDx A 58 LEU HDx% 1.0 . 9.34 2076 1692 A 61 TYR H A 58 LEU HDy% 1.0 . 8.57 2077 1692 A 61 TYR H A 58 LEU HDx% 1.0 . 8.57 2078 1693 A 61 TYR HD% A 58 LEU HDy% 1.0 . 10.70 2079 1693 A 61 TYR HD% A 58 LEU HDx% 1.0 . 10.70 2080 1694 A 61 TYR HE% A 58 LEU HDy% 1.0 . 10.52 2081 1694 A 61 TYR HE% A 58 LEU HDx% 1.0 . 10.52 2082 1695 A 63 LEU H A 58 LEU HDy% 1.0 . 8.50 2083 1695 A 63 LEU H A 58 LEU HDx% 1.0 . 8.50 2084 1696 A 59 ARG H A 59 ARG HBx 1.0 . 3.90 2085 1696 A 59 ARG H A 59 ARG HBy 1.0 . 3.90 2086 1697 A 59 ARG H A 59 ARG HGx 1.0 . 5.59 2087 1697 A 59 ARG H A 59 ARG HGy 1.0 . 5.59 2088 1698 A 59 ARG HA A 59 ARG HGx 1.0 . 3.63 2089 1698 A 59 ARG HA A 59 ARG HGy 1.0 . 3.63 2090 1699 A 59 ARG HBx A 59 ARG HDy 1.0 . 3.52 2091 1699 A 59 ARG HBy A 59 ARG HDy 1.0 . 3.52 2092 1699 A 59 ARG HDx A 59 ARG HBx 1.0 . 3.52 2093 1699 A 59 ARG HDx A 59 ARG HBy 1.0 . 3.52 2094 1700 A 61 TYR HE% A 59 ARG HBx 1.0 . 9.01 2095 1700 A 61 TYR HE% A 59 ARG HBy 1.0 . 9.01 2096 1701 A 61 TYR HD% A 59 ARG HGx 1.0 . 9.01 2097 1701 A 61 TYR HD% A 59 ARG HGy 1.0 . 9.01 2098 1702 A 61 TYR HE% A 59 ARG HGx 1.0 . 7.64 2099 1702 A 61 TYR HE% A 59 ARG HGy 1.0 . 7.64 2100 1703 A 61 TYR HBx A 63 LEU HDy% 1.0 . 8.52 2101 1703 A 61 TYR HBy A 63 LEU HDy% 1.0 . 8.52 2102 1703 A 63 LEU HDx% A 61 TYR HBx 1.0 . 8.52 2103 1703 A 63 LEU HDx% A 61 TYR HBy 1.0 . 8.52 2104 1704 A 61 TYR HBx A 63 LEU HDy% 1.0 . 10.11 2105 1705 A 61 TYR HBy A 63 LEU HDy% 1.0 . 10.11 2106 1706 A 61 TYR HD% A 63 LEU HBy 1.0 . 9.01 2107 1706 A 61 TYR HD% A 63 LEU HBx 1.0 . 9.01 2108 1707 A 61 TYR HE% A 63 LEU HBy 1.0 . 8.47 2109 1707 A 61 TYR HE% A 63 LEU HBx 1.0 . 8.47 2110 1708 A 62 SER H A 62 SER HBx 1.0 . 3.16 2111 1708 A 62 SER H A 62 SER HBy 1.0 . 3.16 2112 1709 A 63 LEU H A 62 SER HBx 1.0 . 3.68 2113 1709 A 63 LEU H A 62 SER HBy 1.0 . 3.68 2114 1710 A 63 LEU H A 63 LEU HBy 1.0 . 3.81 2115 1710 A 63 LEU H A 63 LEU HBx 1.0 . 3.81 2116 1711 A 64 SER H A 63 LEU HBy 1.0 . 3.85 2117 1711 A 64 SER H A 63 LEU HBx 1.0 . 3.85 2118 1712 A 64 SER HA A 63 LEU HDy% 1.0 . 8.57 2119 1712 A 64 SER HA A 63 LEU HDx% 1.0 . 8.57 2120 1713 A 65 LEU H A 64 SER HBx 1.0 . 3.96 2121 1713 A 65 LEU H A 64 SER HBy 1.0 . 3.96 2122 1714 A 65 LEU H A 65 LEU HBx 1.0 . 3.46 2123 1714 A 65 LEU H A 65 LEU HBy 1.0 . 3.46 2124 1715 A 65 LEU H A 65 LEU HDy% 1.0 . 6.15 2125 1715 A 65 LEU H A 65 LEU HDx% 1.0 . 6.15 2126 1716 A 66 ARG H A 65 LEU HBx 1.0 . 3.85 2127 1716 A 66 ARG H A 65 LEU HBy 1.0 . 3.85 2128 1717 A 69 GLU HB2 A 65 LEU HBx 1.0 . 5.51 2129 1717 A 69 GLU HB2 A 65 LEU HBy 1.0 . 5.51 2130 1718 A 70 ALA H A 65 LEU HBx 1.0 . 6.88 2131 1718 A 70 ALA H A 65 LEU HBy 1.0 . 6.88 2132 1719 A 66 ARG H A 65 LEU HDy% 1.0 . 6.00 2133 1719 A 66 ARG H A 65 LEU HDx% 1.0 . 6.00 2134 1720 A 69 GLU HB2 A 65 LEU HDy% 1.0 . 8.57 2135 1720 A 69 GLU HB2 A 65 LEU HDx% 1.0 . 8.57 2136 1721 A 70 ALA H A 65 LEU HDy% 1.0 . 6.95 2137 1721 A 70 ALA H A 65 LEU HDx% 1.0 . 6.95 2138 1722 A 70 ALA HA A 65 LEU HDy% 1.0 . 8.17 2139 1722 A 70 ALA HA A 65 LEU HDx% 1.0 . 8.17 2140 1723 A 66 ARG H A 66 ARG HBy 1.0 . 3.37 2141 1723 A 66 ARG H A 66 ARG HBx 1.0 . 3.37 2142 1724 A 66 ARG H A 66 ARG HGy 1.0 . 3.98 2143 1724 A 66 ARG H A 66 ARG HGx 1.0 . 3.98 2144 1725 A 66 ARG H A 69 GLU HGx 1.0 . 6.88 2145 1725 A 66 ARG H A 69 GLU HGy 1.0 . 6.88 2146 1726 A 66 ARG HA A 66 ARG HDx 1.0 . 3.84 2147 1726 A 66 ARG HA A 66 ARG HDy 1.0 . 3.84 2148 1727 A 67 LYS H A 66 ARG HBy 1.0 . 3.89 2149 1727 A 67 LYS H A 66 ARG HBx 1.0 . 3.89 2150 1728 A 68 SER H A 66 ARG HBy 1.0 . 3.79 2151 1728 A 68 SER H A 66 ARG HBx 1.0 . 3.79 2152 1729 A 69 GLU H A 66 ARG HBy 1.0 . 3.78 2153 1729 A 69 GLU H A 66 ARG HBx 1.0 . 3.78 2154 1730 A 70 ALA H A 66 ARG HBy 1.0 . 5.87 2155 1730 A 70 ALA H A 66 ARG HBx 1.0 . 5.87 2156 1731 A 67 LYS H A 66 ARG HGy 1.0 . 5.55 2157 1731 A 67 LYS H A 66 ARG HGx 1.0 . 5.55 2158 1732 A 67 LYS HA A 67 LYS HGx 1.0 . 3.15 2159 1732 A 67 LYS HA A 67 LYS HGy 1.0 . 3.15 2160 1733 A 67 LYS HBx A 67 LYS HEy 1.0 . 5.50 2161 1733 A 67 LYS HBy A 67 LYS HEy 1.0 . 5.50 2162 1733 A 67 LYS HEx A 67 LYS HBy 1.0 . 5.50 2163 1733 A 67 LYS HBx A 67 LYS HEx 1.0 . 5.50 2164 1734 A 68 SER H A 67 LYS HBy 1.0 . 3.70 2165 1734 A 68 SER H A 67 LYS HBx 1.0 . 3.70 2166 1735 A 68 SER H A 67 LYS HGx 1.0 . 5.72 2167 1735 A 68 SER H A 67 LYS HGy 1.0 . 5.72 2168 1736 A 68 SER HA A 67 LYS HGx 1.0 . 6.66 2169 1736 A 68 SER HA A 67 LYS HGy 1.0 . 6.66 2170 1737 A 68 SER H A 68 SER HBy 1.0 . 3.43 2171 1737 A 68 SER H A 68 SER HBx 1.0 . 3.43 2172 1738 A 68 SER HA A 71 LYS HBy 1.0 . 5.69 2173 1738 A 68 SER HA A 71 LYS HBx 1.0 . 5.69 2174 1739 A 69 GLU H A 68 SER HBy 1.0 . 4.38 2175 1739 A 69 GLU H A 68 SER HBx 1.0 . 4.38 2176 1740 A 69 GLU H A 69 GLU HGx 1.0 . 4.24 2177 1740 A 69 GLU H A 69 GLU HGy 1.0 . 4.24 2178 1741 A 70 ALA HA A 73 ILE HG1x 1.0 . 5.25 2179 1741 A 70 ALA HA A 73 ILE HG1y 1.0 . 5.25 2180 1742 A 71 LYS H A 71 LYS HGx 1.0 . 4.61 2181 1742 A 71 LYS H A 71 LYS HGy 1.0 . 4.61 2182 1743 A 71 LYS HBx A 71 LYS HEx 1.0 . 7.33 2183 1743 A 71 LYS HBy A 71 LYS HEx 1.0 . 7.33 2184 1743 A 71 LYS HEy A 71 LYS HBy 1.0 . 7.33 2185 1743 A 71 LYS HBx A 71 LYS HEy 1.0 . 7.33 2186 1744 A 72 ASP H A 71 LYS HBy 1.0 . 4.33 2187 1744 A 72 ASP H A 71 LYS HBx 1.0 . 4.33 2188 1745 A 72 ASP HA A 71 LYS HDy 1.0 . 6.34 2189 1745 A 72 ASP HA A 71 LYS HDx 1.0 . 6.34 2190 1746 A 72 ASP HB2 A 73 ILE HG1x 1.0 . 6.88 2191 1746 A 72 ASP HB2 A 73 ILE HG1y 1.0 . 6.88 2192 1747 A 73 ILE H A 73 ILE HG1x 1.0 . 4.58 2193 1747 A 73 ILE H A 73 ILE HG1y 1.0 . 4.58 2194 1748 A 73 ILE HA A 73 ILE HG1x 1.0 . 3.84 2195 1748 A 73 ILE HA A 73 ILE HG1y 1.0 . 3.84 2196 1749 A 74 LEU H A 74 LEU HBy 1.0 . 3.33 2197 1749 A 74 LEU H A 74 LEU HBx 1.0 . 3.33 2198 1750 A 74 LEU H A 74 LEU HDy% 1.0 . 6.17 2199 1750 A 74 LEU H A 74 LEU HDx% 1.0 . 6.17 2200 1751 A 75 VAL H A 74 LEU HBy 1.0 . 4.36 2201 1751 A 75 VAL H A 74 LEU HBx 1.0 . 4.36 2202 1752 A 75 VAL H A 74 LEU HDy% 1.0 . 5.89 2203 1752 A 75 VAL H A 74 LEU HDx% 1.0 . 5.89 2204 1753 A 76 GLU H A 76 GLU HBy 1.0 . 3.70 2205 1753 A 76 GLU H A 76 GLU HBx 1.0 . 3.70 2206 1754 A 78 LEU H A 77 VAL HGy% 1.0 . 4.91 2207 1754 A 78 LEU H A 77 VAL HGx% 1.0 . 4.91 2208 1755 A 78 LEU H A 78 LEU HBy 1.0 . 3.41 2209 1755 A 78 LEU H A 78 LEU HBx 1.0 . 3.41 2210 1756 A 78 LEU H A 78 LEU HDy% 1.0 . 6.56 2211 1756 A 78 LEU H A 78 LEU HDx% 1.0 . 6.56 2212 1757 A 79 LEU H A 78 LEU HDy% 1.0 . 6.59 2213 1757 A 79 LEU H A 78 LEU HDx% 1.0 . 6.59 2214 1758 A 79 LEU H A 79 LEU HBx 1.0 . 3.30 2215 1758 A 79 LEU H A 79 LEU HBy 1.0 . 3.30 2216 1759 A 80 GLU H A 80 GLU HBx 1.0 . 3.61 2217 1759 A 80 GLU H A 80 GLU HBy 1.0 . 3.61 2218 1760 A 80 GLU H A 80 GLU HGx 1.0 . 5.86 2219 1760 A 80 GLU H A 80 GLU HGy 1.0 . 5.86 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 GLY C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -155.0 -81.0 PHI 2 2 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 GLY N 1.0 135.0 179.0 PSI 3 3 A 14 SER C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -143.0 -97.0 PHI 4 4 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 VAL N 1.0 111.0 181.0 PSI 5 5 A 15 LYS C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -145.0 -113.0 PHI 6 6 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 LYS N 1.0 129.0 181.0 PSI 7 7 A 16 VAL C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -165.0 -105.0 PHI 8 8 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 VAL N 1.0 135.0 177.0 PSI 9 9 A 20 GLY C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -143.0 -81.0 PHI 10 10 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 VAL N 1.0 109.0 155.0 PSI 11 11 A 27 VAL C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -69.0 -45.0 PHI 12 12 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 ARG N 1.0 -57.0 -23.0 PSI 13 13 A 28 ARG C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -71.0 -49.0 PHI 14 14 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 LYS N 1.0 -59.0 -25.0 PSI 15 15 A 29 ARG C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -73.0 -51.0 PHI 16 16 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 ILE N 1.0 -59.0 -17.0 PSI 17 17 A 30 LYS C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -87.0 -45.0 PHI 18 18 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 MET N 1.0 -53.0 -31.0 PSI 19 19 A 31 ILE C A 32 MET N A 32 MET CA A 32 MET C 1.0 -79.0 -53.0 PHI 20 20 A 32 MET N A 32 MET CA A 32 MET C A 33 ASP N 1.0 -51.0 -29.0 PSI 21 21 A 32 MET C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -77.0 -51.0 PHI 22 22 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 MET N 1.0 -61.0 -15.0 PSI 23 23 A 39 GLY C A 40 THR N A 40 THR CA A 40 THR C 1.0 -101.0 -63.0 PHI 24 24 A 40 THR N A 40 THR CA A 40 THR C A 41 GLU N 1.0 125.0 153.0 PSI 25 25 A 41 GLU C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -165.0 -65.0 PHI 26 26 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 TYR N 1.0 115.0 165.0 PSI 27 27 A 42 ILE C A 43 TYR N A 43 TYR CA A 43 TYR C 1.0 -141.0 -81.0 PHI 28 28 A 43 TYR N A 43 TYR CA A 43 TYR C A 44 ILE N 1.0 87.0 169.0 PSI 29 29 A 43 TYR C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -123.0 -65.0 PHI 30 30 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 GLU N 1.0 97.0 135.0 PSI 31 31 A 46 GLY C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -149.0 -89.0 PHI 32 32 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 ALA N 1.0 127.0 169.0 PSI 33 33 A 51 GLY C A 52 ASP N A 52 ASP CA A 52 ASP C 1.0 -157.8 -94.2 PHI 34 34 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 PRO N 1.0 120.2 170.8 PSI 35 35 A 53 PRO C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -155.0 -83.0 PHI 36 36 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 ALA N 1.0 99.0 155.0 PSI 37 37 A 54 ILE C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -135.0 -75.0 PHI 38 38 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 LEU N 1.0 93.0 155.0 PSI 39 39 A 55 ALA C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -145.0 -95.0 PHI 40 40 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 ARG N 1.0 115.0 179.0 PSI 41 41 A 56 LEU C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -163.0 -87.0 PHI 42 42 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 LEU N 1.0 101.0 159.0 PSI 43 43 A 57 ARG C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -185.0 -67.0 PHI 44 44 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 ARG N 1.0 105.0 157.0 PSI 45 45 A 60 GLY C A 61 TYR N A 61 TYR CA A 61 TYR C 1.0 -159.0 -63.0 PHI 46 46 A 61 TYR N A 61 TYR CA A 61 TYR C A 62 SER N 1.0 145.0 183.0 PSI 47 47 A 61 TYR C A 62 SER N A 62 SER CA A 62 SER C 1.0 -151.0 -67.0 PHI 48 48 A 62 SER N A 62 SER CA A 62 SER C A 63 LEU N 1.0 105.0 171.0 PSI 49 49 A 62 SER C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -179.0 -53.0 PHI 50 50 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 SER N 1.0 115.0 161.0 PSI 51 51 A 63 LEU C A 64 SER N A 64 SER CA A 64 SER C 1.0 -139.0 -89.0 PHI 52 52 A 64 SER N A 64 SER CA A 64 SER C A 65 LEU N 1.0 111.0 153.0 PSI 53 53 A 64 SER C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -163.0 -99.0 PHI 54 54 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 ARG N 1.0 109.0 179.0 PSI 55 55 A 67 LYS C A 68 SER N A 68 SER CA A 68 SER C 1.0 -79.0 -51.0 PHI 56 56 A 68 SER N A 68 SER CA A 68 SER C A 69 GLU N 1.0 -67.0 1.0 PSI 57 57 A 68 SER C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -79.0 -55.0 PHI 58 58 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 ALA N 1.0 -53.0 -23.0 PSI 59 59 A 69 GLU C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -83.0 -47.0 PHI 60 60 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 LYS N 1.0 -49.0 -23.0 PSI 61 61 A 70 ALA C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -95.0 -51.0 PHI 62 62 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 ASP N 1.0 -57.0 13.0 PSI 63 63 A 72 ASP C A 73 ILE N A 73 ILE CA A 73 ILE C 1.0 -155.0 -57.0 PHI 64 64 A 73 ILE N A 73 ILE CA A 73 ILE C A 74 LEU N 1.0 91.0 151.0 PSI 65 65 A 74 LEU C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -151.0 -119.0 PHI 66 66 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 GLU N 1.0 137.0 193.0 PSI 67 67 A 76 GLU C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -133.0 -51.0 PHI 68 68 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 LEU N 1.0 103.0 155.0 PSI 69 69 A 2 THR C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -315.0 -45.0 PHI 70 70 A 2 THR C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -185.0 75.0 PHI 71 71 A 3 LYS N A 3 LYS CA A 3 LYS CB A 3 LYS CG 1.0 -335.0 -25.0 CHI1 72 72 A 3 LYS N A 3 LYS CA A 3 LYS CB A 3 LYS CG 1.0 -205.0 95.0 CHI1 73 73 A 3 LYS CA A 3 LYS CB A 3 LYS CG A 3 LYS CD 1.0 -325.0 -35.0 CHI2 74 74 A 3 LYS N A 3 LYS CA A 3 LYS C A 4 GLY N 1.0 -5.0 205.0 PSI 75 75 A 3 LYS C A 4 GLY N A 4 GLY CA A 4 GLY C 1.0 -315.0 -45.0 PHI 76 76 A 4 GLY N A 4 GLY CA A 4 GLY C A 5 ILE N 1.0 -355.0 -5.0 PSI 77 77 A 4 GLY N A 4 GLY CA A 4 GLY C A 5 ILE N 1.0 -295.0 55.0 PSI 78 78 A 4 GLY N A 4 GLY CA A 4 GLY C A 5 ILE N 1.0 -55.0 295.0 PSI 79 79 A 5 ILE N A 5 ILE CA A 5 ILE CB A 5 ILE CG1 1.0 35.0 85.0 CHI1 80 80 A 5 ILE CA A 5 ILE CB A 5 ILE CG1 A 5 ILE CD1 1.0 75.0 195.0 CHI21 81 81 A 5 ILE C A 6 GLY N A 6 GLY CA A 6 GLY C 1.0 -315.0 -45.0 PHI 82 82 A 6 GLY N A 6 GLY CA A 6 GLY C A 7 LEU N 1.0 -265.0 -95.0 PSI 83 83 A 6 GLY C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -175.0 -45.0 PHI 84 84 A 7 LEU N A 7 LEU CA A 7 LEU CB A 7 LEU CG 1.0 -215.0 -95.0 CHI1 85 85 A 7 LEU CA A 7 LEU CB A 7 LEU CG A 7 LEU CD1 1.0 -325.0 -35.0 CHI2 86 86 A 7 LEU CA A 7 LEU CB A 7 LEU CG A 7 LEU CD1 1.0 -85.0 205.0 CHI2 87 87 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 ASN N 1.0 -85.0 25.0 PSI 88 88 A 7 LEU C A 8 ASN N A 8 ASN CA A 8 ASN C 1.0 -315.0 -45.0 PHI 89 89 A 7 LEU C A 8 ASN N A 8 ASN CA A 8 ASN C 1.0 -185.0 65.0 PHI 90 90 A 8 ASN N A 8 ASN CA A 8 ASN CB A 8 ASN CG 1.0 15.0 275.0 CHI1 91 91 A 8 ASN N A 8 ASN CA A 8 ASN CB A 8 ASN CG 1.0 -225.0 115.0 CHI1 92 92 A 8 ASN CA A 8 ASN CB A 8 ASN CG A 8 ASN OD1 1.0 -145.0 145.0 CHI2 93 93 A 8 ASN N A 8 ASN CA A 8 ASN C A 9 GLU N 1.0 -85.0 95.0 PSI 94 94 A 8 ASN C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -125.0 -45.0 PHI 95 95 A 9 GLU N A 9 GLU CA A 9 GLU CB A 9 GLU CG 1.0 -135.0 -35.0 CHI1 96 96 A 9 GLU CA A 9 GLU CB A 9 GLU CG A 9 GLU CD 1.0 115.0 215.0 CHI2 97 97 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 VAL N 1.0 -85.0 55.0 PSI 98 98 A 9 GLU C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -145.0 -55.0 PHI 99 99 A 10 VAL N A 10 VAL CA A 10 VAL CB A 10 VAL CG1 1.0 -175.0 -155.0 CHI1 100 100 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 GLU N 1.0 145.0 165.0 PSI 101 101 A 10 VAL C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -145.0 -45.0 PHI 102 102 A 11 GLU N A 11 GLU CA A 11 GLU CB A 11 GLU CG 1.0 -165.0 -105.0 CHI1 103 103 A 11 GLU CA A 11 GLU CB A 11 GLU CG A 11 GLU CD 1.0 -325.0 -35.0 CHI2 104 104 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 ILE N 1.0 -195.0 -165.0 PSI 105 105 A 11 GLU C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -155.0 -45.0 PHI 106 106 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 25.0 325.0 CHI1 107 107 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -45.0 85.0 CHI1 108 108 A 12 ILE CA A 12 ILE CB A 12 ILE CG1 A 12 ILE CD1 1.0 -305.0 -45.0 CHI21 109 109 A 12 ILE CA A 12 ILE CB A 12 ILE CG1 A 12 ILE CD1 1.0 -65.0 195.0 CHI21 110 110 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 LYS N 1.0 115.0 195.0 PSI 111 111 A 12 ILE C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -315.0 -45.0 PHI 112 112 A 12 ILE C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -185.0 75.0 PHI 113 113 A 13 LYS N A 13 LYS CA A 13 LYS CB A 13 LYS CG 1.0 -335.0 -25.0 CHI1 114 114 A 13 LYS N A 13 LYS CA A 13 LYS CB A 13 LYS CG 1.0 -205.0 95.0 CHI1 115 115 A 13 LYS CA A 13 LYS CB A 13 LYS CG A 13 LYS CD 1.0 -325.0 -35.0 CHI2 116 116 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 SER N 1.0 -85.0 105.0 PSI 117 117 A 13 LYS C A 14 SER N A 14 SER CA A 14 SER C 1.0 -315.0 -45.0 PHI 118 118 A 13 LYS C A 14 SER N A 14 SER CA A 14 SER C 1.0 -185.0 75.0 PHI 119 119 A 14 SER N A 14 SER CA A 14 SER CB A 14 SER OG 1.0 -185.0 115.0 CHI1 120 120 A 14 SER N A 14 SER CA A 14 SER C A 15 LYS N 1.0 -235.0 -15.0 PSI 121 121 A 14 SER N A 14 SER CA A 14 SER C A 15 LYS N 1.0 -25.0 205.0 PSI 122 122 A 15 LYS N A 15 LYS CA A 15 LYS CB A 15 LYS CG 1.0 -335.0 -25.0 CHI1 123 123 A 15 LYS N A 15 LYS CA A 15 LYS CB A 15 LYS CG 1.0 -205.0 95.0 CHI1 124 124 A 15 LYS CA A 15 LYS CB A 15 LYS CG A 15 LYS CD 1.0 -325.0 -35.0 CHI2 125 125 A 16 VAL N A 16 VAL CA A 16 VAL CB A 16 VAL CG1 1.0 -95.0 -45.0 CHI1 126 126 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 35.0 265.0 CHI1 127 127 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -195.0 45.0 CHI1 128 128 A 17 LYS CA A 17 LYS CB A 17 LYS CG A 17 LYS CD 1.0 45.0 305.0 CHI2 129 129 A 17 LYS C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -165.0 -45.0 PHI 130 130 A 18 VAL N A 18 VAL CA A 18 VAL CB A 18 VAL CG1 1.0 45.0 205.0 CHI1 131 131 A 18 VAL N A 18 VAL CA A 18 VAL CB A 18 VAL CG1 1.0 -195.0 85.0 CHI1 132 132 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 ILE N 1.0 15.0 165.0 PSI 133 133 A 18 VAL C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -155.0 -45.0 PHI 134 134 A 19 ILE N A 19 ILE CA A 19 ILE CB A 19 ILE CG1 1.0 -75.0 -25.0 CHI1 135 135 A 19 ILE CA A 19 ILE CB A 19 ILE CG1 A 19 ILE CD1 1.0 -285.0 -45.0 CHI21 136 136 A 19 ILE CA A 19 ILE CB A 19 ILE CG1 A 19 ILE CD1 1.0 -85.0 195.0 CHI21 137 137 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 GLY N 1.0 -85.0 -5.0 PSI 138 138 A 19 ILE C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 -315.0 -45.0 PHI 139 139 A 20 GLY N A 20 GLY CA A 20 GLY C A 21 ILE N 1.0 -255.0 -105.0 PSI 140 140 A 21 ILE N A 21 ILE CA A 21 ILE CB A 21 ILE CG1 1.0 -195.0 -25.0 CHI1 141 141 A 21 ILE N A 21 ILE CA A 21 ILE CB A 21 ILE CG1 1.0 -75.0 205.0 CHI1 142 142 A 21 ILE CA A 21 ILE CB A 21 ILE CG1 A 21 ILE CD1 1.0 -305.0 -45.0 CHI21 143 143 A 21 ILE CA A 21 ILE CB A 21 ILE CG1 A 21 ILE CD1 1.0 -85.0 195.0 CHI21 144 144 A 21 ILE C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -155.0 -105.0 PHI 145 145 A 22 VAL N A 22 VAL CA A 22 VAL CB A 22 VAL CG1 1.0 45.0 205.0 CHI1 146 146 A 22 VAL N A 22 VAL CA A 22 VAL CB A 22 VAL CG1 1.0 -185.0 55.0 CHI1 147 147 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 PRO N 1.0 65.0 85.0 PSI 148 148 A 23 PRO N A 23 PRO CA A 23 PRO C A 24 GLU N 1.0 155.0 195.0 PSI 149 149 A 23 PRO C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -315.0 -45.0 PHI 150 150 A 23 PRO C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -175.0 65.0 PHI 151 151 A 24 GLU N A 24 GLU CA A 24 GLU CB A 24 GLU CG 1.0 -335.0 -25.0 CHI1 152 152 A 24 GLU N A 24 GLU CA A 24 GLU CB A 24 GLU CG 1.0 -155.0 95.0 CHI1 153 153 A 24 GLU CA A 24 GLU CB A 24 GLU CG A 24 GLU CD 1.0 -345.0 -15.0 CHI2 154 154 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 SER N 1.0 -85.0 105.0 PSI 155 155 A 24 GLU C A 25 SER N A 25 SER CA A 25 SER C 1.0 -315.0 -45.0 PHI 156 156 A 24 GLU C A 25 SER N A 25 SER CA A 25 SER C 1.0 -175.0 55.0 PHI 157 157 A 25 SER N A 25 SER CA A 25 SER CB A 25 SER OG 1.0 -265.0 25.0 CHI1 158 158 A 25 SER N A 25 SER CA A 25 SER CB A 25 SER OG 1.0 -25.0 265.0 CHI1 159 159 A 25 SER N A 25 SER CA A 25 SER C A 26 LYS N 1.0 -25.0 205.0 PSI 160 160 A 25 SER C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -315.0 -45.0 PHI 161 161 A 25 SER C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -185.0 75.0 PHI 162 162 A 26 LYS N A 26 LYS CA A 26 LYS CB A 26 LYS CG 1.0 -335.0 -25.0 CHI1 163 163 A 26 LYS N A 26 LYS CA A 26 LYS CB A 26 LYS CG 1.0 -205.0 95.0 CHI1 164 164 A 26 LYS CA A 26 LYS CB A 26 LYS CG A 26 LYS CD 1.0 -325.0 -35.0 CHI2 165 165 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 VAL N 1.0 -85.0 135.0 PSI 166 166 A 26 LYS C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -315.0 -45.0 PHI 167 167 A 26 LYS C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -165.0 75.0 PHI 168 168 A 27 VAL N A 27 VAL CA A 27 VAL CB A 27 VAL CG1 1.0 -315.0 -45.0 CHI1 169 169 A 27 VAL N A 27 VAL CA A 27 VAL CB A 27 VAL CG1 1.0 -195.0 85.0 CHI1 170 170 A 27 VAL N A 27 VAL CA A 27 VAL CB A 27 VAL CG1 1.0 -95.0 205.0 CHI1 171 171 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 ARG N 1.0 -85.0 95.0 PSI 172 172 A 28 ARG N A 28 ARG CA A 28 ARG CB A 28 ARG CG 1.0 -205.0 -35.0 CHI1 173 173 A 28 ARG CA A 28 ARG CB A 28 ARG CG A 28 ARG CD 1.0 -325.0 -35.0 CHI2 174 174 A 29 ARG N A 29 ARG CA A 29 ARG CB A 29 ARG CG 1.0 -315.0 -35.0 CHI1 175 175 A 29 ARG N A 29 ARG CA A 29 ARG CB A 29 ARG CG 1.0 -205.0 55.0 CHI1 176 176 A 29 ARG CA A 29 ARG CB A 29 ARG CG A 29 ARG CD 1.0 -325.0 -35.0 CHI2 177 177 A 30 LYS N A 30 LYS CA A 30 LYS CB A 30 LYS CG 1.0 -205.0 -115.0 CHI1 178 178 A 30 LYS CA A 30 LYS CB A 30 LYS CG A 30 LYS CD 1.0 -315.0 -35.0 CHI2 179 179 A 31 ILE N A 31 ILE CA A 31 ILE CB A 31 ILE CG1 1.0 -75.0 -35.0 CHI1 180 180 A 31 ILE CA A 31 ILE CB A 31 ILE CG1 A 31 ILE CD1 1.0 -285.0 -45.0 CHI21 181 181 A 31 ILE CA A 31 ILE CB A 31 ILE CG1 A 31 ILE CD1 1.0 -85.0 195.0 CHI21 182 182 A 32 MET N A 32 MET CA A 32 MET CB A 32 MET CG 1.0 -325.0 -25.0 CHI1 183 183 A 32 MET N A 32 MET CA A 32 MET CB A 32 MET CG 1.0 -135.0 95.0 CHI1 184 184 A 32 MET CA A 32 MET CB A 32 MET CG A 32 MET SD 1.0 -295.0 -45.0 CHI2 185 185 A 33 ASP N A 33 ASP CA A 33 ASP CB A 33 ASP CG 1.0 85.0 245.0 CHI1 186 186 A 33 ASP N A 33 ASP CA A 33 ASP CB A 33 ASP CG 1.0 -225.0 115.0 CHI1 187 187 A 33 ASP C A 34 MET N A 34 MET CA A 34 MET C 1.0 -155.0 -45.0 PHI 188 188 A 34 MET N A 34 MET CA A 34 MET CB A 34 MET CG 1.0 -145.0 -25.0 CHI1 189 189 A 34 MET CA A 34 MET CB A 34 MET CG A 34 MET SD 1.0 -315.0 -45.0 CHI2 190 190 A 34 MET CA A 34 MET CB A 34 MET CG A 34 MET SD 1.0 -275.0 65.0 CHI2 191 191 A 34 MET N A 34 MET CA A 34 MET C A 35 GLY N 1.0 -85.0 85.0 PSI 192 192 A 34 MET C A 35 GLY N A 35 GLY CA A 35 GLY C 1.0 -315.0 -45.0 PHI 193 193 A 35 GLY N A 35 GLY CA A 35 GLY C A 36 ILE N 1.0 -105.0 105.0 PSI 194 194 A 35 GLY C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -155.0 -45.0 PHI 195 195 A 36 ILE N A 36 ILE CA A 36 ILE CB A 36 ILE CG1 1.0 -75.0 -25.0 CHI1 196 196 A 36 ILE CA A 36 ILE CB A 36 ILE CG1 A 36 ILE CD1 1.0 75.0 195.0 CHI21 197 197 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 VAL N 1.0 125.0 165.0 PSI 198 198 A 36 ILE C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -165.0 -45.0 PHI 199 199 A 37 VAL N A 37 VAL CA A 37 VAL CB A 37 VAL CG1 1.0 -195.0 -45.0 CHI1 200 200 A 37 VAL N A 37 VAL CA A 37 VAL CB A 37 VAL CG1 1.0 -95.0 205.0 CHI1 201 201 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 ARG N 1.0 -245.0 -5.0 PSI 202 202 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 ARG N 1.0 -85.0 195.0 PSI 203 203 A 37 VAL C A 38 ARG N A 38 ARG CA A 38 ARG C 1.0 -315.0 -45.0 PHI 204 204 A 37 VAL C A 38 ARG N A 38 ARG CA A 38 ARG C 1.0 -185.0 75.0 PHI 205 205 A 38 ARG N A 38 ARG CA A 38 ARG CB A 38 ARG CG 1.0 -335.0 -25.0 CHI1 206 206 A 38 ARG N A 38 ARG CA A 38 ARG CB A 38 ARG CG 1.0 -205.0 95.0 CHI1 207 207 A 38 ARG CA A 38 ARG CB A 38 ARG CG A 38 ARG CD 1.0 -325.0 -35.0 CHI2 208 208 A 38 ARG N A 38 ARG CA A 38 ARG C A 39 GLY N 1.0 15.0 205.0 PSI 209 209 A 38 ARG C A 39 GLY N A 39 GLY CA A 39 GLY C 1.0 -315.0 -45.0 PHI 210 210 A 39 GLY N A 39 GLY CA A 39 GLY C A 40 THR N 1.0 -125.0 125.0 PSI 211 211 A 40 THR N A 40 THR CA A 40 THR CB A 40 THR OG1 1.0 -55.0 5.0 CHI1 212 212 A 40 THR C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -135.0 -45.0 PHI 213 213 A 41 GLU N A 41 GLU CA A 41 GLU CB A 41 GLU CG 1.0 -325.0 -35.0 CHI1 214 214 A 41 GLU N A 41 GLU CA A 41 GLU CB A 41 GLU CG 1.0 -135.0 95.0 CHI1 215 215 A 41 GLU CA A 41 GLU CB A 41 GLU CG A 41 GLU CD 1.0 -335.0 -25.0 CHI2 216 216 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 ILE N 1.0 95.0 195.0 PSI 217 217 A 42 ILE N A 42 ILE CA A 42 ILE CB A 42 ILE CG1 1.0 -195.0 -25.0 CHI1 218 218 A 42 ILE N A 42 ILE CA A 42 ILE CB A 42 ILE CG1 1.0 -75.0 205.0 CHI1 219 219 A 42 ILE CA A 42 ILE CB A 42 ILE CG1 A 42 ILE CD1 1.0 -315.0 -45.0 CHI21 220 220 A 42 ILE CA A 42 ILE CB A 42 ILE CG1 A 42 ILE CD1 1.0 -85.0 195.0 CHI21 221 221 A 43 TYR N A 43 TYR CA A 43 TYR CB A 43 TYR CG 1.0 -335.0 -25.0 CHI1 222 222 A 43 TYR N A 43 TYR CA A 43 TYR CB A 43 TYR CG 1.0 -205.0 95.0 CHI1 223 223 A 43 TYR CA A 43 TYR CB A 43 TYR CG A 43 TYR CD1 1.0 -335.0 -25.0 CHI2 224 224 A 43 TYR CA A 43 TYR CB A 43 TYR CG A 43 TYR CD1 1.0 -155.0 155.0 CHI2 225 225 A 44 ILE N A 44 ILE CA A 44 ILE CB A 44 ILE CG1 1.0 -75.0 -25.0 CHI1 226 226 A 44 ILE CA A 44 ILE CB A 44 ILE CG1 A 44 ILE CD1 1.0 -285.0 -45.0 CHI21 227 227 A 44 ILE CA A 44 ILE CB A 44 ILE CG1 A 44 ILE CD1 1.0 -85.0 195.0 CHI21 228 228 A 44 ILE C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -185.0 -45.0 PHI 229 229 A 45 GLU N A 45 GLU CA A 45 GLU CB A 45 GLU CG 1.0 -335.0 -25.0 CHI1 230 230 A 45 GLU N A 45 GLU CA A 45 GLU CB A 45 GLU CG 1.0 -205.0 95.0 CHI1 231 231 A 45 GLU CA A 45 GLU CB A 45 GLU CG A 45 GLU CD 1.0 -345.0 -15.0 CHI2 232 232 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 GLY N 1.0 -85.0 15.0 PSI 233 233 A 45 GLU C A 46 GLY N A 46 GLY CA A 46 GLY C 1.0 -315.0 -45.0 PHI 234 234 A 46 GLY N A 46 GLY CA A 46 GLY C A 47 LYS N 1.0 -255.0 15.0 PSI 235 235 A 46 GLY N A 46 GLY CA A 46 GLY C A 47 LYS N 1.0 -5.0 245.0 PSI 236 236 A 47 LYS N A 47 LYS CA A 47 LYS CB A 47 LYS CG 1.0 -335.0 -25.0 CHI1 237 237 A 47 LYS N A 47 LYS CA A 47 LYS CB A 47 LYS CG 1.0 -205.0 95.0 CHI1 238 238 A 47 LYS CA A 47 LYS CB A 47 LYS CG A 47 LYS CD 1.0 -325.0 -35.0 CHI2 239 239 A 47 LYS C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -315.0 -45.0 PHI 240 240 A 47 LYS C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -185.0 75.0 PHI 241 241 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 PRO N 1.0 65.0 165.0 PSI 242 242 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 PRO N 1.0 -215.0 85.0 PSI 243 243 A 49 PRO N A 49 PRO CA A 49 PRO C A 50 MET N 1.0 -295.0 5.0 PSI 244 244 A 49 PRO N A 49 PRO CA A 49 PRO C A 50 MET N 1.0 -55.0 195.0 PSI 245 245 A 49 PRO C A 50 MET N A 50 MET CA A 50 MET C 1.0 -315.0 -45.0 PHI 246 246 A 49 PRO C A 50 MET N A 50 MET CA A 50 MET C 1.0 -185.0 75.0 PHI 247 247 A 50 MET N A 50 MET CA A 50 MET CB A 50 MET CG 1.0 -335.0 -25.0 CHI1 248 248 A 50 MET N A 50 MET CA A 50 MET CB A 50 MET CG 1.0 -205.0 95.0 CHI1 249 249 A 50 MET CA A 50 MET CB A 50 MET CG A 50 MET SD 1.0 -315.0 -45.0 CHI2 250 250 A 50 MET N A 50 MET CA A 50 MET C A 51 GLY N 1.0 -85.0 205.0 PSI 251 251 A 50 MET C A 51 GLY N A 51 GLY CA A 51 GLY C 1.0 -315.0 -45.0 PHI 252 252 A 51 GLY N A 51 GLY CA A 51 GLY C A 52 ASP N 1.0 -115.0 115.0 PSI 253 253 A 53 PRO N A 53 PRO CA A 53 PRO C A 54 ILE N 1.0 125.0 195.0 PSI 254 254 A 54 ILE N A 54 ILE CA A 54 ILE CB A 54 ILE CG1 1.0 -75.0 -25.0 CHI1 255 255 A 54 ILE CA A 54 ILE CB A 54 ILE CG1 A 54 ILE CD1 1.0 -285.0 -45.0 CHI21 256 256 A 54 ILE CA A 54 ILE CB A 54 ILE CG1 A 54 ILE CD1 1.0 -85.0 195.0 CHI21 257 257 A 56 LEU N A 56 LEU CA A 56 LEU CB A 56 LEU CG 1.0 -345.0 -5.0 CHI1 258 258 A 56 LEU N A 56 LEU CA A 56 LEU CB A 56 LEU CG 1.0 -125.0 25.0 CHI1 259 259 A 56 LEU CA A 56 LEU CB A 56 LEU CG A 56 LEU CD1 1.0 -305.0 -35.0 CHI2 260 260 A 56 LEU CA A 56 LEU CB A 56 LEU CG A 56 LEU CD1 1.0 -85.0 205.0 CHI2 261 261 A 56 LEU CA A 56 LEU CB A 56 LEU CG A 56 LEU CD1 1.0 -45.0 295.0 CHI2 262 262 A 57 ARG N A 57 ARG CA A 57 ARG CB A 57 ARG CG 1.0 -335.0 -25.0 CHI1 263 263 A 57 ARG N A 57 ARG CA A 57 ARG CB A 57 ARG CG 1.0 -205.0 95.0 CHI1 264 264 A 57 ARG CA A 57 ARG CB A 57 ARG CG A 57 ARG CD 1.0 -325.0 -35.0 CHI2 265 265 A 58 LEU N A 58 LEU CA A 58 LEU CB A 58 LEU CG 1.0 -355.0 -5.0 CHI1 266 266 A 58 LEU N A 58 LEU CA A 58 LEU CB A 58 LEU CG 1.0 -205.0 95.0 CHI1 267 267 A 58 LEU N A 58 LEU CA A 58 LEU CB A 58 LEU CG 1.0 -115.0 215.0 CHI1 268 268 A 58 LEU CA A 58 LEU CB A 58 LEU CG A 58 LEU CD1 1.0 -325.0 -35.0 CHI2 269 269 A 58 LEU CA A 58 LEU CB A 58 LEU CG A 58 LEU CD1 1.0 -85.0 205.0 CHI2 270 270 A 58 LEU C A 59 ARG N A 59 ARG CA A 59 ARG C 1.0 -315.0 -45.0 PHI 271 271 A 58 LEU C A 59 ARG N A 59 ARG CA A 59 ARG C 1.0 -185.0 75.0 PHI 272 272 A 59 ARG N A 59 ARG CA A 59 ARG CB A 59 ARG CG 1.0 -315.0 -25.0 CHI1 273 273 A 59 ARG N A 59 ARG CA A 59 ARG CB A 59 ARG CG 1.0 -205.0 55.0 CHI1 274 274 A 59 ARG CA A 59 ARG CB A 59 ARG CG A 59 ARG CD 1.0 -325.0 -35.0 CHI2 275 275 A 59 ARG N A 59 ARG CA A 59 ARG C A 60 GLY N 1.0 -85.0 205.0 PSI 276 276 A 59 ARG C A 60 GLY N A 60 GLY CA A 60 GLY C 1.0 -315.0 -45.0 PHI 277 277 A 60 GLY N A 60 GLY CA A 60 GLY C A 61 TYR N 1.0 -155.0 155.0 PSI 278 278 A 61 TYR N A 61 TYR CA A 61 TYR CB A 61 TYR CG 1.0 -335.0 -25.0 CHI1 279 279 A 61 TYR N A 61 TYR CA A 61 TYR CB A 61 TYR CG 1.0 -105.0 75.0 CHI1 280 280 A 61 TYR CA A 61 TYR CB A 61 TYR CG A 61 TYR CD1 1.0 -335.0 -25.0 CHI2 281 281 A 61 TYR CA A 61 TYR CB A 61 TYR CG A 61 TYR CD1 1.0 -155.0 155.0 CHI2 282 282 A 62 SER N A 62 SER CA A 62 SER CB A 62 SER OG 1.0 -255.0 45.0 CHI1 283 283 A 62 SER N A 62 SER CA A 62 SER CB A 62 SER OG 1.0 -35.0 285.0 CHI1 284 284 A 63 LEU N A 63 LEU CA A 63 LEU CB A 63 LEU CG 1.0 -355.0 -5.0 CHI1 285 285 A 63 LEU N A 63 LEU CA A 63 LEU CB A 63 LEU CG 1.0 -205.0 105.0 CHI1 286 286 A 63 LEU CA A 63 LEU CB A 63 LEU CG A 63 LEU CD1 1.0 -325.0 -35.0 CHI2 287 287 A 63 LEU CA A 63 LEU CB A 63 LEU CG A 63 LEU CD1 1.0 -95.0 205.0 CHI2 288 288 A 64 SER N A 64 SER CA A 64 SER CB A 64 SER OG 1.0 -255.0 45.0 CHI1 289 289 A 64 SER N A 64 SER CA A 64 SER CB A 64 SER OG 1.0 -25.0 275.0 CHI1 290 290 A 65 LEU N A 65 LEU CA A 65 LEU CB A 65 LEU CG 1.0 -355.0 -5.0 CHI1 291 291 A 65 LEU N A 65 LEU CA A 65 LEU CB A 65 LEU CG 1.0 -215.0 105.0 CHI1 292 292 A 65 LEU CA A 65 LEU CB A 65 LEU CG A 65 LEU CD1 1.0 -325.0 -35.0 CHI2 293 293 A 65 LEU CA A 65 LEU CB A 65 LEU CG A 65 LEU CD1 1.0 -95.0 205.0 CHI2 294 294 A 65 LEU C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -155.0 -45.0 PHI 295 295 A 66 ARG N A 66 ARG CA A 66 ARG CB A 66 ARG CG 1.0 -335.0 -25.0 CHI1 296 296 A 66 ARG N A 66 ARG CA A 66 ARG CB A 66 ARG CG 1.0 -145.0 95.0 CHI1 297 297 A 66 ARG CA A 66 ARG CB A 66 ARG CG A 66 ARG CD 1.0 -325.0 -35.0 CHI2 298 298 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 LYS N 1.0 105.0 195.0 PSI 299 299 A 66 ARG C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -185.0 -45.0 PHI 300 300 A 67 LYS N A 67 LYS CA A 67 LYS CB A 67 LYS CG 1.0 -205.0 -85.0 CHI1 301 301 A 67 LYS CA A 67 LYS CB A 67 LYS CG A 67 LYS CD 1.0 -315.0 -35.0 CHI2 302 302 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 SER N 1.0 -85.0 5.0 PSI 303 303 A 69 GLU N A 69 GLU CA A 69 GLU CB A 69 GLU CG 1.0 -165.0 -25.0 CHI1 304 304 A 69 GLU CA A 69 GLU CB A 69 GLU CG A 69 GLU CD 1.0 -345.0 -15.0 CHI2 305 305 A 71 LYS N A 71 LYS CA A 71 LYS CB A 71 LYS CG 1.0 -315.0 -35.0 CHI1 306 306 A 71 LYS N A 71 LYS CA A 71 LYS CB A 71 LYS CG 1.0 -205.0 95.0 CHI1 307 307 A 71 LYS CA A 71 LYS CB A 71 LYS CG A 71 LYS CD 1.0 -325.0 -35.0 CHI2 308 308 A 71 LYS C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -315.0 -45.0 PHI 309 309 A 71 LYS C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -185.0 65.0 PHI 310 310 A 72 ASP N A 72 ASP CA A 72 ASP CB A 72 ASP CG 1.0 -225.0 5.0 CHI1 311 311 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 ILE N 1.0 -85.0 95.0 PSI 312 312 A 73 ILE N A 73 ILE CA A 73 ILE CB A 73 ILE CG1 1.0 -75.0 -25.0 CHI1 313 313 A 73 ILE CA A 73 ILE CB A 73 ILE CG1 A 73 ILE CD1 1.0 -285.0 -45.0 CHI21 314 314 A 73 ILE CA A 73 ILE CB A 73 ILE CG1 A 73 ILE CD1 1.0 -85.0 195.0 CHI21 315 315 A 73 ILE C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -155.0 -45.0 PHI 316 316 A 74 LEU N A 74 LEU CA A 74 LEU CB A 74 LEU CG 1.0 -335.0 -15.0 CHI1 317 317 A 74 LEU N A 74 LEU CA A 74 LEU CB A 74 LEU CG 1.0 -135.0 105.0 CHI1 318 318 A 74 LEU CA A 74 LEU CB A 74 LEU CG A 74 LEU CD1 1.0 45.0 305.0 CHI2 319 319 A 74 LEU CA A 74 LEU CB A 74 LEU CG A 74 LEU CD1 1.0 -95.0 205.0 CHI2 320 320 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 VAL N 1.0 85.0 205.0 PSI 321 321 A 75 VAL N A 75 VAL CA A 75 VAL CB A 75 VAL CG1 1.0 -95.0 -45.0 CHI1 322 322 A 75 VAL C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -315.0 -45.0 PHI 323 323 A 75 VAL C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -185.0 75.0 PHI 324 324 A 76 GLU N A 76 GLU CA A 76 GLU CB A 76 GLU CG 1.0 -335.0 -25.0 CHI1 325 325 A 76 GLU N A 76 GLU CA A 76 GLU CB A 76 GLU CG 1.0 -205.0 95.0 CHI1 326 326 A 76 GLU CA A 76 GLU CB A 76 GLU CG A 76 GLU CD 1.0 -345.0 -15.0 CHI2 327 327 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 VAL N 1.0 95.0 195.0 PSI 328 328 A 77 VAL N A 77 VAL CA A 77 VAL CB A 77 VAL CG1 1.0 45.0 205.0 CHI1 329 329 A 77 VAL N A 77 VAL CA A 77 VAL CB A 77 VAL CG1 1.0 -195.0 85.0 CHI1 330 330 A 77 VAL C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -165.0 -55.0 PHI 331 331 A 78 LEU N A 78 LEU CA A 78 LEU CB A 78 LEU CG 1.0 -155.0 -45.0 CHI1 332 332 A 78 LEU CA A 78 LEU CB A 78 LEU CG A 78 LEU CD1 1.0 45.0 305.0 CHI2 333 333 A 78 LEU CA A 78 LEU CB A 78 LEU CG A 78 LEU CD1 1.0 -75.0 195.0 CHI2 334 334 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 LEU N 1.0 -25.0 25.0 PSI stop_ save_