data_nef_c18589_2lvs 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 PRO middle . false 3 A 3 SER middle . . 4 A 4 VAL middle . . 5 A 5 ASN middle . . 6 A 6 ASP middle . . 7 A 7 SER middle . . 8 A 8 LEU middle . . 9 A 9 ASP middle . . 10 A 10 ILE middle . . 11 A 11 VAL middle . . 12 A 12 GLU middle . . 13 A 13 LYS middle . . 14 A 14 LEU middle . . 15 A 15 TYR middle . . 16 A 16 LYS middle . . 17 A 17 ASP middle . . 18 A 18 GLY middle . false 19 A 19 VAL middle . . 20 A 20 PRO middle . false 21 A 21 VAL middle . . 22 A 22 LYS middle . . 23 A 23 GLU middle . . 24 A 24 ILE middle . . 25 A 25 ALA middle . . 26 A 26 LYS middle . . 27 A 27 ARG middle . . 28 A 28 SER middle . . 29 A 29 ASN middle . . 30 A 30 ASN middle . . 31 A 31 SER middle . . 32 A 32 MET middle . . 33 A 33 SER middle . . 34 A 34 THR middle . . 35 A 35 VAL middle . . 36 A 36 TYR middle . . 37 A 37 LYS middle . . 38 A 38 ALA middle . . 39 A 39 LEU middle . . 40 A 40 GLU middle . . 41 A 41 LYS middle . . 42 A 42 LEU middle . . 43 A 43 GLU middle . . 44 A 44 ALA middle . . 45 A 45 MET middle . . 46 A 46 GLY middle . false 47 A 47 ARG middle . . 48 A 48 ILE middle . . 49 A 49 LYS middle . . 50 A 50 ARG middle . . 51 A 51 ARG middle . . 52 A 52 LYS middle . . 53 A 53 GLY middle . false 54 A 54 ARG middle . . 55 A 55 TYR middle . . 56 A 56 ARG middle . . 57 A 57 GLN middle . . 58 A 58 HIS middle . . 59 A 59 ARG middle . . 60 A 60 ARG middle . . 61 A 61 LEU middle . . 62 A 62 THR middle . . 63 A 63 GLU middle . . 64 A 64 GLU middle . . 65 A 65 GLU middle . . 66 A 66 LEU middle . . 67 A 67 ALA middle . . 68 A 68 THR middle . . 69 A 69 ILE middle . . 70 A 70 ARG middle . . 71 A 71 GLU middle . . 72 A 72 LEU middle . . 73 A 73 TYR middle . . 74 A 74 LEU middle . . 75 A 75 LYS middle . . 76 A 76 GLY middle . false 77 A 77 ALA middle . . 78 A 78 THR middle . . 79 A 79 VAL middle . . 80 A 80 TYR middle . . 81 A 81 GLU middle . . 82 A 82 ILE middle . . 83 A 83 ALA middle . . 84 A 84 ARG middle . . 85 A 85 GLN middle . . 86 A 86 LEU middle . . 87 A 87 GLY middle . false 88 A 88 ARG middle . . 89 A 89 PRO middle . false 90 A 90 GLU middle . . 91 A 91 SER middle . . 92 A 92 THR middle . . 93 A 93 ILE middle . . 94 A 94 TYR middle . . 95 A 95 TYR middle . . 96 A 96 ALA middle . . 97 A 97 LEU middle . . 98 A 98 LYS middle . . 99 A 99 LYS middle . . 100 A 100 LEU middle . . 101 A 101 GLY middle . false 102 A 102 LEU middle . . 103 A 103 LYS middle . . 104 A 104 LEU middle . . 105 A 105 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 PRO HA H 1 4.4344 0.002 A 2 PRO HBy H 1 2.3008 0.003 A 2 PRO HBx H 1 1.9109 0.003 A 2 PRO HDy H 1 3.836 0.003 A 2 PRO HDx H 1 3.656 0.004 A 2 PRO HGx H 1 1.9967 0.004 A 2 PRO HGy H 1 2.0465 0.004 A 2 PRO C C 13 176.8861 0 A 2 PRO CA C 13 63.4062 0.01 A 2 PRO CB C 13 32.1634 0.011 A 2 PRO CD C 13 50.6124 0.03 A 2 PRO CG C 13 27.475 0.013 A 3 SER H H 1 8.4935 0.001 A 3 SER C C 13 175.6492 0 A 3 SER CA C 13 57.9798 0 A 3 SER CB C 13 64.138 0 A 3 SER N N 15 115.8258 0.006 A 4 VAL HA H 1 3.8757 0.004 A 4 VAL HB H 1 2.0891 0.003 A 4 VAL HGx% H 1 0.8633 0.001 A 4 VAL HGy% H 1 0.9745 0.003 A 4 VAL C C 13 176.8174 0 A 4 VAL CA C 13 64.3247 0.047 A 4 VAL CB C 13 32.1853 0.053 A 4 VAL CGx C 13 20.8993 0.017 A 4 VAL CGy C 13 21.5453 0.024 A 5 ASN H H 1 8.3628 0.001 A 5 ASN HA H 1 4.5169 0.005 A 5 ASN HBy H 1 2.8259 0.004 A 5 ASN HBx H 1 2.7012 0.003 A 5 ASN C C 13 176.462 0.024 A 5 ASN CA C 13 54.8788 0.09 A 5 ASN CB C 13 38.4091 0.019 A 5 ASN N N 15 119.8312 0.015 A 6 ASP H H 1 8.1976 0.013 A 6 ASP HA H 1 3.863 0.003 A 6 ASP HBy H 1 2.2046 0 A 6 ASP HBx H 1 1.9357 0 A 6 ASP C C 13 177.0785 0.002 A 6 ASP CA C 13 55.6072 0.004 A 6 ASP CB C 13 40.9859 0.01 A 6 ASP N N 15 119.8927 0.01 A 7 SER H H 1 8.0451 0.001 A 7 SER HA H 1 4.4707 0.001 A 7 SER HBx H 1 3.8083 0.002 A 7 SER HBy H 1 3.9525 0 A 7 SER C C 13 174.6085 0.006 A 7 SER CA C 13 59.9487 0.057 A 7 SER CB C 13 63.7213 0.016 A 7 SER N N 15 114.3306 0.008 A 8 LEU H H 1 7.6197 0.001 A 8 LEU HA H 1 3.7805 0.005 A 8 LEU HBx H 1 1.4468 0.005 A 8 LEU HBy H 1 1.857 0.009 A 8 LEU HDx% H 1 0.7736 0.005 A 8 LEU HDy% H 1 0.8862 0.004 A 8 LEU HG H 1 1.9278 0.004 A 8 LEU C C 13 177.971 0.01 A 8 LEU CA C 13 58.728 0.012 A 8 LEU CB C 13 41.5195 0.032 A 8 LEU CDx C 13 23.4081 0 A 8 LEU CDy C 13 25.5958 0 A 8 LEU CG C 13 26.5333 0 A 8 LEU N N 15 120.3367 0.008 A 9 ASP H H 1 8.1716 0.002 A 9 ASP HA H 1 4.1993 0.004 A 9 ASP HBx H 1 2.6093 0.006 A 9 ASP HBy H 1 2.6999 0.005 A 9 ASP C C 13 179.0591 0.042 A 9 ASP CA C 13 57.7956 0.036 A 9 ASP CB C 13 39.9782 0.01 A 9 ASP N N 15 116.9232 0.04 A 10 ILE H H 1 8.0392 0 A 10 ILE HA H 1 4.0532 0.003 A 10 ILE HB H 1 1.8623 0.002 A 10 ILE HD11 H 1 0.8674 0.005 A 10 ILE HD12 H 1 0.8674 0.005 A 10 ILE HD13 H 1 0.8674 0.005 A 10 ILE HG1y H 1 1.4642 0.004 A 10 ILE HG1x H 1 1.2195 0.004 A 10 ILE HG21 H 1 0.9499 0.003 A 10 ILE HG22 H 1 0.9499 0.003 A 10 ILE HG23 H 1 0.9499 0.003 A 10 ILE C C 13 176.8145 0.012 A 10 ILE CA C 13 62.8558 0.086 A 10 ILE CB C 13 37.8184 0.045 A 10 ILE CD1 C 13 13.387 0.041 A 10 ILE CG1 C 13 29.3462 0.001 A 10 ILE CG2 C 13 17.7994 0.041 A 10 ILE N N 15 120.7805 0.012 A 11 VAL H H 1 7.8082 0.001 A 11 VAL C C 13 176.7603 0 A 11 VAL CA C 13 67.3311 0.019 A 11 VAL CB C 13 31.0575 0.029 A 11 VAL CGx C 13 21.8492 0 A 11 VAL CGy C 13 22.7127 0 A 11 VAL N N 15 121.2167 0.008 A 12 GLU H H 1 8.3775 0.001 A 12 GLU HA H 1 3.4873 0.001 A 12 GLU HBx H 1 2.1159 0.006 A 12 GLU HBy H 1 2.1969 0.005 A 12 GLU HGx H 1 1.997 0.003 A 12 GLU HGy H 1 2.1124 0.007 A 12 GLU C C 13 177.3883 0 A 12 GLU CA C 13 60.5397 0.06 A 12 GLU CB C 13 29.9314 0.081 A 12 GLU CG C 13 36.2174 0.008 A 12 GLU N N 15 118.8496 0.01 A 13 LYS H H 1 7.7415 0.001 A 13 LYS HA H 1 3.897 0 A 13 LYS HBy H 1 1.959 0.003 A 13 LYS HBx H 1 1.8979 0.001 A 13 LYS HDy H 1 1.6346 0.001 A 13 LYS HDx H 1 1.5913 0.001 A 13 LYS HEx H 1 2.9163 0.001 A 13 LYS HGx H 1 1.3968 0.004 A 13 LYS HGy H 1 1.5005 0.007 A 13 LYS C C 13 179.2274 0.047 A 13 LYS CA C 13 59.6714 0.015 A 13 LYS CB C 13 32.8089 0.04 A 13 LYS CD C 13 28.721 0 A 13 LYS CE C 13 42.4719 0 A 13 LYS CG C 13 25.2833 0 A 13 LYS N N 15 117.6394 0.003 A 14 LEU H H 1 8.1712 0.001 A 14 LEU HA H 1 4.1068 0.007 A 14 LEU HBx H 1 1.1614 0.009 A 14 LEU HBy H 1 1.8354 0.004 A 14 LEU HDx% H 1 0.8418 0.014 A 14 LEU HDy% H 1 0.8803 0.006 A 14 LEU HG H 1 2.039 0.006 A 14 LEU C C 13 178.8973 0.048 A 14 LEU CA C 13 57.6967 0.074 A 14 LEU CB C 13 42.2248 0.094 A 14 LEU CDy C 13 27.5751 0.074 A 14 LEU CDx C 13 22.4706 0 A 14 LEU CG C 13 27.1584 0 A 14 LEU N N 15 116.9424 0.043 A 15 TYR H H 1 8.9947 0.001 A 15 TYR HA H 1 4.0009 0.002 A 15 TYR HBx H 1 2.9496 0.003 A 15 TYR HBy H 1 3.0109 0.005 A 15 TYR HDx H 1 6.7832 0.012 A 15 TYR HDy H 1 6.7832 0.012 A 15 TYR C C 13 181.2784 0.006 A 15 TYR CA C 13 62.4714 0.059 A 15 TYR CB C 13 39.0335 0.052 A 15 TYR N N 15 120.723 0.011 A 16 LYS H H 1 8.6662 0.001 A 16 LYS HA H 1 3.9494 0.003 A 16 LYS HBy H 1 2.0283 0.001 A 16 LYS HBx H 1 1.9518 0.001 A 16 LYS HDy H 1 1.777 0.002 A 16 LYS HDx H 1 1.7463 0 A 16 LYS C C 13 177.8792 0.017 A 16 LYS CA C 13 60.0874 0.066 A 16 LYS CB C 13 32.2778 0.086 A 16 LYS CD C 13 29.7013 0.06 A 16 LYS CE C 13 42.5652 0 A 16 LYS CG C 13 27.5517 0 A 16 LYS N N 15 121.4935 0.019 A 17 ASP H H 1 7.7087 0.001 A 17 ASP HA H 1 4.5423 0.002 A 17 ASP HBx H 1 2.7507 0.003 A 17 ASP C C 13 176.7858 0.008 A 17 ASP CA C 13 54.7914 0.116 A 17 ASP CB C 13 41.3349 0.081 A 17 ASP N N 15 118.9147 0.002 A 18 GLY H H 1 7.7495 0.001 A 18 GLY HAx H 1 3.5185 0.003 A 18 GLY HAy H 1 4.0126 0.002 A 18 GLY C C 13 174.5177 0 A 18 GLY CA C 13 45.4976 0.058 A 18 GLY N N 15 107.4168 0.008 A 19 VAL H H 1 7.5749 0.001 A 19 VAL HA H 1 4.074 0.002 A 19 VAL HB H 1 1.6886 0.003 A 19 VAL HGx% H 1 0.9749 0.003 A 19 VAL HGy% H 1 0.9785 0 A 19 VAL C C 13 174.3344 0 A 19 VAL CA C 13 60.8932 0.03 A 19 VAL CB C 13 32.1805 0.022 A 19 VAL CGx C 13 21.8455 0 A 19 VAL CGy C 13 22.7831 0 A 19 VAL N N 15 123.5186 0.002 A 20 PRO HA H 1 4.3698 0.002 A 20 PRO HBy H 1 2.2444 0.004 A 20 PRO HBx H 1 1.846 0.006 A 20 PRO HDx H 1 3.6144 0.005 A 20 PRO HDy H 1 3.8309 0.005 A 20 PRO HGy H 1 1.9975 0.003 A 20 PRO HGx H 1 1.9121 0.004 A 20 PRO C C 13 178.5071 0 A 20 PRO CA C 13 62.7945 0.023 A 20 PRO CB C 13 32.477 0.018 A 20 PRO CD C 13 50.5974 0 A 20 PRO CG C 13 28.093 0.009 A 21 VAL H H 1 8.9176 0.001 A 21 VAL HA H 1 3.4217 0.005 A 21 VAL HB H 1 1.9954 0.004 A 21 VAL HGx% H 1 1.066 0.003 A 21 VAL HGy% H 1 0.6556 0.003 A 21 VAL C C 13 177.2645 0.009 A 21 VAL CA C 13 68.0986 0.011 A 21 VAL CB C 13 31.2466 0.043 A 21 VAL CGy C 13 22.7734 0.019 A 21 VAL CGx C 13 20.9429 0.07 A 21 VAL N N 15 123.1546 0.023 A 22 LYS H H 1 8.9919 0.001 A 22 LYS HA H 1 4.1235 0.004 A 22 LYS HBx H 1 1.7758 0.001 A 22 LYS HBy H 1 1.8762 0.003 A 22 LYS HDx H 1 1.7066 0.005 A 22 LYS HDy H 1 1.7305 0.003 A 22 LYS HEx H 1 3.0004 0 A 22 LYS HGy H 1 1.5405 0 A 22 LYS HGx H 1 1.4405 0 A 22 LYS C C 13 178.8067 0.009 A 22 LYS CA C 13 59.9737 0.011 A 22 LYS CB C 13 32.4953 0.026 A 22 LYS CD C 13 29.6459 0.031 A 22 LYS CE C 13 42.1125 0 A 22 LYS CG C 13 25.1181 0 A 22 LYS N N 15 118.0239 0.006 A 23 GLU H H 1 7.1778 0.001 A 23 GLU HA H 1 4.2783 0.003 A 23 GLU HBy H 1 2.0218 0 A 23 GLU HBx H 1 1.834 0 A 23 GLU HGy H 1 2.2372 0.006 A 23 GLU HGx H 1 2.036 0.005 A 23 GLU C C 13 178.1377 0.003 A 23 GLU CA C 13 57.7211 0.056 A 23 GLU CB C 13 29.6772 0.032 A 23 GLU CG C 13 35.9176 0.017 A 23 GLU N N 15 118.5328 0.004 A 24 ILE H H 1 8.4016 0.001 A 24 ILE HA H 1 3.409 0.004 A 24 ILE HB H 1 2.0861 0.003 A 24 ILE HD11 H 1 0.937 0.002 A 24 ILE HD12 H 1 0.937 0.002 A 24 ILE HD13 H 1 0.937 0.002 A 24 ILE HG1x H 1 0.6668 0.005 A 24 ILE HG1y H 1 1.8864 0.004 A 24 ILE HG21 H 1 0.8638 0.002 A 24 ILE HG22 H 1 0.8638 0.002 A 24 ILE HG23 H 1 0.8638 0.002 A 24 ILE C C 13 179.7032 0.001 A 24 ILE CA C 13 66.4709 0.076 A 24 ILE CB C 13 37.4722 0.01 A 24 ILE CD1 C 13 12.7917 0.023 A 24 ILE CG1 C 13 28.4151 0.021 A 24 ILE CG2 C 13 18.7025 0.04 A 24 ILE N N 15 122.3404 0.013 A 25 ALA H H 1 8.1578 0.001 A 25 ALA HA H 1 3.5537 0.003 A 25 ALA HB1 H 1 1.381 0.008 A 25 ALA HB2 H 1 1.381 0.008 A 25 ALA HB3 H 1 1.381 0.008 A 25 ALA C C 13 177.9859 0.002 A 25 ALA CA C 13 56.3156 0.068 A 25 ALA CB C 13 17.5551 0.062 A 25 ALA N N 15 123.6863 0.008 A 26 LYS H H 1 7.3254 0.001 A 26 LYS HA H 1 4.0549 0.002 A 26 LYS HBy H 1 1.9592 0.005 A 26 LYS HBx H 1 1.9033 0.001 A 26 LYS HDx H 1 1.7125 0 A 26 LYS HEx H 1 2.9254 0 A 26 LYS HEy H 1 2.9595 0.003 A 26 LYS HGx H 1 1.4083 0.001 A 26 LYS HGy H 1 1.5354 0.002 A 26 LYS C C 13 180.277 0.009 A 26 LYS CA C 13 59.6086 0.053 A 26 LYS CB C 13 32.8171 0.044 A 26 LYS CD C 13 29.1711 0 A 26 LYS CE C 13 42.1477 0.012 A 26 LYS CG C 13 24.6484 0.032 A 26 LYS N N 15 117.2615 0.005 A 27 ARG H H 1 8.6643 0.001 A 27 ARG HA H 1 4.0942 0.006 A 27 ARG HBy H 1 1.9193 0.004 A 27 ARG HBx H 1 1.6748 0.003 A 27 ARG HDx H 1 3.037 0.002 A 27 ARG HDy H 1 3.1449 0.003 A 27 ARG HGy H 1 1.9156 0.005 A 27 ARG HGx H 1 1.7537 0.003 A 27 ARG C C 13 177.1237 0.003 A 27 ARG CA C 13 58.4634 0.06 A 27 ARG CB C 13 30.878 0.05 A 27 ARG CD C 13 43.7425 0.05 A 27 ARG CG C 13 27.7829 0.002 A 27 ARG N N 15 116.4599 0.005 A 28 SER H H 1 7.8878 0.001 A 28 SER HA H 1 4.4939 0.002 A 28 SER HBx H 1 3.8711 0.004 A 28 SER HBy H 1 3.9516 0.001 A 28 SER C C 13 172.859 0.022 A 28 SER CA C 13 57.8604 0.057 A 28 SER CB C 13 65.024 0.04 A 28 SER N N 15 110.5675 0.007 A 29 ASN H H 1 7.6874 0.001 A 29 ASN HA H 1 4.3453 0.004 A 29 ASN HBx H 1 2.6935 0.003 A 29 ASN HBy H 1 3.1061 0.003 A 29 ASN C C 13 173.135 0.018 A 29 ASN CA C 13 54.3793 0.034 A 29 ASN CB C 13 37.1566 0.016 A 29 ASN N N 15 118.3532 0.004 A 30 ASN H H 1 8.3663 0.001 A 30 ASN HA H 1 5.1771 0.005 A 30 ASN HBx H 1 2.1901 0.003 A 30 ASN HBy H 1 2.5688 0.001 A 30 ASN C C 13 174.6894 0.013 A 30 ASN CA C 13 51.804 0.039 A 30 ASN CB C 13 44.4172 0.087 A 30 ASN N N 15 115.8459 0.011 A 31 SER H H 1 8.7038 0.001 A 31 SER HA H 1 4.4804 0.004 A 31 SER HBx H 1 4.0041 0.007 A 31 SER HBy H 1 4.2786 0.008 A 31 SER C C 13 175.6704 0 A 31 SER CA C 13 56.8495 0.003 A 31 SER CB C 13 64.6887 0.062 A 31 SER N N 15 113.9687 0.008 A 32 MET HA H 1 3.8765 0.001 A 32 MET HBx H 1 1.942 0.006 A 32 MET HBy H 1 2.0742 0.003 A 32 MET HGx H 1 2.4246 0.006 A 32 MET HGy H 1 2.6175 0.004 A 32 MET C C 13 177.9431 0.003 A 32 MET CA C 13 58.4544 0.054 A 32 MET CB C 13 31.2391 0.04 A 32 MET CG C 13 32.4769 0.017 A 33 SER H H 1 8.439 0.001 A 33 SER HA H 1 4.272 0.002 A 33 SER HBy H 1 3.9343 0.002 A 33 SER HBx H 1 3.8966 0.006 A 33 SER C C 13 177.3662 0.021 A 33 SER CA C 13 61.6993 0.013 A 33 SER CB C 13 62.3006 0.036 A 33 SER N N 15 112.4559 0.009 A 34 THR H H 1 7.8635 0.001 A 34 THR HA H 1 3.8137 0.004 A 34 THR HB H 1 4.1941 0.003 A 34 THR HG21 H 1 1.0595 0.003 A 34 THR HG22 H 1 1.0595 0.003 A 34 THR HG23 H 1 1.0595 0.003 A 34 THR C C 13 176.2541 0.001 A 34 THR CA C 13 66.6067 0.077 A 34 THR CB C 13 68.2247 0.048 A 34 THR CG2 C 13 21.9623 0 A 34 THR N N 15 119.8064 0.018 A 35 VAL H H 1 7.8128 0.003 A 35 VAL HA H 1 3.3788 0.004 A 35 VAL HB H 1 2.0019 0.006 A 35 VAL HGx% H 1 0.7635 0.006 A 35 VAL HGy% H 1 0.8666 0.004 A 35 VAL C C 13 177.4662 0.001 A 35 VAL CA C 13 67.6842 0.056 A 35 VAL CB C 13 30.7551 0.044 A 35 VAL CGx C 13 22.013 0.022 A 35 VAL CGy C 13 22.9647 0.051 A 35 VAL N N 15 122.1453 0.024 A 36 TYR H H 1 8.6409 0.001 A 36 TYR HA H 1 4.2711 0.002 A 36 TYR HBx H 1 2.9592 0.005 A 36 TYR HBy H 1 3.1331 0.002 A 36 TYR HDx H 1 7.0912 0 A 36 TYR HDy H 1 7.0912 0 A 36 TYR C C 13 179.5659 0.023 A 36 TYR CA C 13 62.4467 0.062 A 36 TYR CB C 13 37.1774 0.026 A 36 TYR N N 15 118.541 0.008 A 37 LYS H H 1 8.0323 0.001 A 37 LYS HA H 1 4.1356 0.002 A 37 LYS HBx H 1 1.8768 0 A 37 LYS HBy H 1 1.9662 0 A 37 LYS C C 13 179.2505 0.005 A 37 LYS CA C 13 59.2648 0.045 A 37 LYS CB C 13 32.2554 0.069 A 37 LYS CD C 13 28.9199 0 A 37 LYS CE C 13 42.3253 0 A 37 LYS CG C 13 25.3254 0 A 37 LYS N N 15 119.9743 0.005 A 38 ALA H H 1 8.4249 0.001 A 38 ALA HA H 1 3.9442 0.005 A 38 ALA HB1 H 1 1.4333 0.004 A 38 ALA HB2 H 1 1.4333 0.004 A 38 ALA HB3 H 1 1.4333 0.004 A 38 ALA C C 13 179.344 0.024 A 38 ALA CA C 13 55.0839 0.033 A 38 ALA CB C 13 18.1907 0.046 A 38 ALA N N 15 123.7082 0.006 A 39 LEU H H 1 8.5202 0.001 A 39 LEU HA H 1 3.7417 0.003 A 39 LEU HBx H 1 0.9815 0.003 A 39 LEU HBy H 1 1.9261 0.003 A 39 LEU HDx% H 1 0.1278 0.005 A 39 LEU HDy% H 1 0.6421 0.005 A 39 LEU HG H 1 1.6607 0.006 A 39 LEU C C 13 178.9614 0.028 A 39 LEU CA C 13 58.2215 0.04 A 39 LEU CB C 13 41.3634 0.026 A 39 LEU CDx C 13 22.9466 0.016 A 39 LEU CDy C 13 26.3771 0 A 39 LEU CG C 13 26.3844 0.016 A 39 LEU N N 15 117.6323 0.002 A 40 GLU H H 1 7.8839 0.001 A 40 GLU HA H 1 3.9572 0.002 A 40 GLU HBx H 1 2.1176 0.003 A 40 GLU HBy H 1 2.1925 0.003 A 40 GLU HGx H 1 2.1956 0.003 A 40 GLU HGy H 1 2.4528 0.001 A 40 GLU C C 13 179.5789 0 A 40 GLU CA C 13 59.743 0.053 A 40 GLU CB C 13 29.7707 0.046 A 40 GLU CG C 13 36.6622 0.063 A 40 GLU N N 15 119.1213 0.006 A 41 LYS H H 1 7.867 0.001 A 41 LYS HA H 1 4.1236 0.005 A 41 LYS HBy H 1 1.9098 0.004 A 41 LYS HBx H 1 1.774 0.004 A 41 LYS HDx H 1 1.6184 0.003 A 41 LYS HDy H 1 1.6884 0.007 A 41 LYS HEy H 1 2.9275 0.001 A 41 LYS HEx H 1 2.904 0.002 A 41 LYS HGx H 1 1.4675 0.006 A 41 LYS HGy H 1 1.5369 0.005 A 41 LYS C C 13 178.6057 0.007 A 41 LYS CA C 13 59.2703 0.111 A 41 LYS CB C 13 32.2078 0.102 A 41 LYS CD C 13 29.205 0.021 A 41 LYS CE C 13 42.2517 0.09 A 41 LYS CG C 13 25.1221 0.017 A 41 LYS N N 15 121.66 0.01 A 42 LEU H H 1 8.7879 0.001 A 42 LEU HA H 1 3.8927 0.003 A 42 LEU HBx H 1 1.0962 0.004 A 42 LEU HBy H 1 1.9117 0.004 A 42 LEU HDx% H 1 0.8392 0.006 A 42 LEU HDy% H 1 0.7259 0.004 A 42 LEU HG H 1 1.8672 0.007 A 42 LEU C C 13 179.6993 0.006 A 42 LEU CA C 13 57.9654 0.037 A 42 LEU CB C 13 42.9512 0.024 A 42 LEU CDx C 13 23.5911 0.065 A 42 LEU CDy C 13 25.1505 0.057 A 42 LEU CG C 13 27.026 0.053 A 42 LEU N N 15 119.0199 0.005 A 43 GLU H H 1 8.3924 0.015 A 43 GLU HA H 1 4.155 0.003 A 43 GLU HBy H 1 2.0923 0.003 A 43 GLU HBx H 1 1.9442 0.003 A 43 GLU HGy H 1 2.3456 0.002 A 43 GLU HGx H 1 2.1863 0.002 A 43 GLU C C 13 180.4151 0.035 A 43 GLU CA C 13 59.4537 0.058 A 43 GLU CB C 13 29.816 0.019 A 43 GLU CG C 13 36.688 0.007 A 43 GLU N N 15 121.204 0.064 A 44 ALA H H 1 8.0964 0.001 A 44 ALA HA H 1 4.1625 0.001 A 44 ALA HB1 H 1 1.5728 0.001 A 44 ALA HB2 H 1 1.5728 0.001 A 44 ALA HB3 H 1 1.5728 0.001 A 44 ALA C C 13 179.9313 0.004 A 44 ALA CA C 13 55.1913 0.051 A 44 ALA CB C 13 17.9147 0.026 A 44 ALA N N 15 125.1261 0.004 A 45 MET H H 1 7.9568 0.001 A 45 MET HA H 1 4.3343 0.003 A 45 MET HBy H 1 2.3517 0.003 A 45 MET HBx H 1 1.9548 0.003 A 45 MET HGx H 1 2.5565 0.003 A 45 MET HGy H 1 2.865 0.002 A 45 MET C C 13 176.3966 0.001 A 45 MET CA C 13 56.3656 0.012 A 45 MET CB C 13 35.1653 0.062 A 45 MET CG C 13 32.3124 0.008 A 45 MET N N 15 113.9938 0.008 A 46 GLY H H 1 8.0031 0.001 A 46 GLY HAx H 1 3.9852 0.001 A 46 GLY HAy H 1 4.1288 0.001 A 46 GLY C C 13 175.1493 0 A 46 GLY CA C 13 45.7256 0.03 A 46 GLY N N 15 107.9732 0.006 A 47 ARG H H 1 8.1445 0.001 A 47 ARG HA H 1 4.1022 0.006 A 47 ARG HBx H 1 1.4895 0.005 A 47 ARG HBy H 1 2.2043 0.005 A 47 ARG HDy H 1 3.3813 0.003 A 47 ARG HDx H 1 3.0252 0.005 A 47 ARG HGy H 1 1.704 0.007 A 47 ARG HGx H 1 1.6173 0.009 A 47 ARG C C 13 176.0018 0.002 A 47 ARG CA C 13 57.9047 0.042 A 47 ARG CB C 13 32.6196 0.017 A 47 ARG CD C 13 43.5591 0.022 A 47 ARG CG C 13 27.6211 0.023 A 47 ARG N N 15 117.9494 0.003 A 48 ILE H H 1 6.8141 0.001 A 48 ILE HA H 1 4.6267 0.002 A 48 ILE HB H 1 1.8444 0.003 A 48 ILE HD11 H 1 0.7781 0.002 A 48 ILE HD12 H 1 0.7781 0.002 A 48 ILE HD13 H 1 0.7781 0.002 A 48 ILE HG1x H 1 0.5036 0.002 A 48 ILE HG1y H 1 0.9238 0.005 A 48 ILE HG21 H 1 0.3234 0.002 A 48 ILE HG22 H 1 0.3234 0.002 A 48 ILE HG23 H 1 0.3234 0.002 A 48 ILE C C 13 174.2421 0.008 A 48 ILE CA C 13 58.5968 0.039 A 48 ILE CB C 13 41.9767 0.027 A 48 ILE CD1 C 13 18.58 0.036 A 48 ILE CG1 C 13 24.82 0.012 A 48 ILE CG2 C 13 14.176 0.029 A 48 ILE N N 15 107.1464 0.005 A 49 LYS H H 1 8.6317 0.011 A 49 LYS HA H 1 4.4432 0.003 A 49 LYS HBx H 1 1.6797 0.005 A 49 LYS HBy H 1 1.7773 0.002 A 49 LYS HEx H 1 2.9615 0.002 A 49 LYS HGy H 1 1.4233 0.004 A 49 LYS HGx H 1 1.3846 0.003 A 49 LYS C C 13 176.1944 0.002 A 49 LYS CA C 13 55.4285 0.097 A 49 LYS CB C 13 33.8679 0.018 A 49 LYS CD C 13 29.0777 0 A 49 LYS CE C 13 42.3151 0.001 A 49 LYS CG C 13 24.8026 0.034 A 49 LYS N N 15 121.7309 0.077 A 50 ARG H H 1 8.7195 0.001 A 50 ARG HA H 1 4.289 0.005 A 50 ARG HBx H 1 1.7515 0.002 A 50 ARG HBy H 1 1.8315 0 A 50 ARG HGy H 1 1.6785 0.003 A 50 ARG HGx H 1 1.6291 0.001 A 50 ARG C C 13 176.6875 0.063 A 50 ARG CA C 13 56.56 0.015 A 50 ARG CB C 13 30.8695 0.034 A 50 ARG CD C 13 43.0691 0 A 50 ARG CG C 13 27.1917 0.067 A 50 ARG N N 15 123.9814 0.006 A 51 ARG H H 1 8.534 0.001 A 51 ARG C C 13 176.4286 0 A 51 ARG CA C 13 56.5435 0 A 51 ARG CB C 13 31.1119 0 A 51 ARG N N 15 124.0216 0 A 61 LEU H H 1 8.4448 0.011 A 61 LEU HA H 1 4.6083 0.003 A 61 LEU HBy H 1 1.7147 0.007 A 61 LEU HBx H 1 1.3851 0.007 A 61 LEU HDx% H 1 0.737 0.006 A 61 LEU HDy% H 1 0.8819 0.002 A 61 LEU HG H 1 1.6745 0.001 A 61 LEU C C 13 177.4687 0.015 A 61 LEU CA C 13 54.7969 0.047 A 61 LEU CB C 13 43.245 0.038 A 61 LEU CDx C 13 24.2053 0 A 61 LEU CDy C 13 26.57 0 A 61 LEU CG C 13 27.3305 0 A 61 LEU N N 15 124.7599 0.14 A 62 THR H H 1 9.1217 0.006 A 62 THR HA H 1 4.4722 0.005 A 62 THR HB H 1 4.8236 0.001 A 62 THR HG21 H 1 1.3369 0 A 62 THR HG22 H 1 1.3369 0 A 62 THR HG23 H 1 1.3369 0 A 62 THR C C 13 175.1811 0.019 A 62 THR CA C 13 60.3848 0.044 A 62 THR CB C 13 71.3824 0.023 A 62 THR N N 15 115.1793 0.173 A 63 GLU H H 1 9.0554 0.004 A 63 GLU HA H 1 3.9876 0 A 63 GLU C C 13 179.5072 0.017 A 63 GLU CA C 13 60.1544 0.11 A 63 GLU CB C 13 28.981 0.016 A 63 GLU N N 15 120.1586 0.098 A 64 GLU H H 1 8.7256 0.007 A 64 GLU HA H 1 4.1212 0.002 A 64 GLU HBy H 1 2.0944 0.006 A 64 GLU HBx H 1 1.9556 0.003 A 64 GLU HGy H 1 2.3713 0.006 A 64 GLU HGx H 1 2.2945 0.004 A 64 GLU C C 13 179.3815 0.014 A 64 GLU CA C 13 59.8974 0.046 A 64 GLU CB C 13 29.1765 0.066 A 64 GLU CG C 13 37.1957 0 A 64 GLU N N 15 119.6318 0.128 A 65 GLU H H 1 7.9328 0.003 A 65 GLU HA H 1 3.9217 0.004 A 65 GLU HBx H 1 1.7636 0.004 A 65 GLU HBy H 1 2.4402 0.015 A 65 GLU HGy H 1 2.4826 0.005 A 65 GLU HGx H 1 2.14 0.004 A 65 GLU C C 13 178.9267 0.009 A 65 GLU CA C 13 60.0914 0.088 A 65 GLU CB C 13 30.7536 0.023 A 65 GLU CG C 13 38.4614 0.029 A 65 GLU N N 15 121.3811 0.117 A 66 LEU H H 1 8.4089 0.01 A 66 LEU HA H 1 3.8822 0.004 A 66 LEU HBx H 1 1.4996 0.006 A 66 LEU HBy H 1 1.9581 0.005 A 66 LEU HDy% H 1 0.8443 0.003 A 66 LEU HG H 1 1.6885 0.002 A 66 LEU C C 13 178.168 0.017 A 66 LEU CA C 13 58.612 0.071 A 66 LEU CB C 13 41.6965 0.092 A 66 LEU CDy C 13 25.6325 0 A 66 LEU N N 15 118.7304 0.131 A 67 ALA H H 1 7.9543 0.004 A 67 ALA HA H 1 4.1015 0.003 A 67 ALA HB1 H 1 1.5478 0.002 A 67 ALA HB2 H 1 1.5478 0.002 A 67 ALA HB3 H 1 1.5478 0.002 A 67 ALA C C 13 180.6553 0.007 A 67 ALA CA C 13 55.2576 0.016 A 67 ALA CB C 13 17.8101 0.015 A 67 ALA N N 15 120.2153 0.11 A 68 THR H H 1 8.081 0.005 A 68 THR HA H 1 3.9747 0.004 A 68 THR HB H 1 4.3553 0.004 A 68 THR HG21 H 1 1.2232 0.006 A 68 THR HG22 H 1 1.2232 0.006 A 68 THR HG23 H 1 1.2232 0.006 A 68 THR C C 13 175.5246 0.024 A 68 THR CA C 13 66.9628 0.143 A 68 THR CB C 13 68.6315 0.159 A 68 THR CG2 C 13 21.6418 0 A 68 THR N N 15 117.8672 0.139 A 69 ILE H H 1 8.51 0.004 A 69 ILE HA H 1 3.3727 0.001 A 69 ILE HB H 1 1.9138 0.004 A 69 ILE HD11 H 1 0.6475 0.004 A 69 ILE HD12 H 1 0.6475 0.004 A 69 ILE HD13 H 1 0.6475 0.004 A 69 ILE HG1y H 1 1.9028 0.002 A 69 ILE HG1x H 1 0.6744 0.003 A 69 ILE HG21 H 1 0.716 0.005 A 69 ILE HG22 H 1 0.716 0.005 A 69 ILE HG23 H 1 0.716 0.005 A 69 ILE C C 13 176.3742 0.027 A 69 ILE CA C 13 66.6637 0.066 A 69 ILE CB C 13 37.9331 0.033 A 69 ILE CD1 C 13 15.1423 0 A 69 ILE CG1 C 13 30.1432 0 A 69 ILE CG2 C 13 16.9867 0 A 69 ILE N N 15 121.638 0.145 A 70 ARG H H 1 7.9521 0.006 A 70 ARG HA H 1 3.6871 0.004 A 70 ARG HBx H 1 1.8638 0.002 A 70 ARG HBy H 1 2.0526 0.003 A 70 ARG HDy H 1 3.3179 0.002 A 70 ARG HDx H 1 3.2584 0.001 A 70 ARG HGy H 1 1.643 0.003 A 70 ARG HGx H 1 1.6075 0.011 A 70 ARG C C 13 176.9028 0.013 A 70 ARG CA C 13 60.0889 0.034 A 70 ARG CB C 13 30.1451 0.063 A 70 ARG CD C 13 43.5182 0 A 70 ARG CG C 13 27.8922 0 A 70 ARG N N 15 117.6735 0.143 A 71 GLU H H 1 7.9814 0.019 A 71 GLU C C 13 179.5644 0 A 71 GLU CA C 13 59.3676 0.013 A 71 GLU CB C 13 29.613 0.041 A 71 GLU CG C 13 35.9066 0 A 71 GLU N N 15 117.0654 0.114 A 72 LEU H H 1 8.5762 0.003 A 72 LEU HA H 1 3.9983 0.003 A 72 LEU HBy H 1 1.8548 0.008 A 72 LEU HBx H 1 1.1937 0.008 A 72 LEU HDx% H 1 0.7417 0.002 A 72 LEU HDy% H 1 0.8359 0.004 A 72 LEU HG H 1 1.9856 0.004 A 72 LEU C C 13 179.2891 0.025 A 72 LEU CA C 13 57.6629 0.036 A 72 LEU CB C 13 42.3801 0.083 A 72 LEU CDy C 13 26.393 0 A 72 LEU CDx C 13 22.0177 0 A 72 LEU CG C 13 26.9461 0 A 72 LEU N N 15 117.5039 0.119 A 73 TYR H H 1 8.7076 0.014 A 73 TYR HA H 1 4.2227 0.001 A 73 TYR HBx H 1 2.9393 0.002 A 73 TYR HBy H 1 2.9883 0.003 A 73 TYR HDx H 1 6.8647 0.001 A 73 TYR HDy H 1 6.8647 0.001 A 73 TYR HEx H 1 7.1566 0.003 A 73 TYR HEy H 1 7.1566 0.003 A 73 TYR C C 13 180.5112 0.029 A 73 TYR CA C 13 62.0193 0.017 A 73 TYR CB C 13 38.8162 0.095 A 73 TYR CDx C 13 133.1805 0 A 73 TYR CDy C 13 133.1805 0 A 73 TYR CEx C 13 118.4935 0.001 A 73 TYR CEy C 13 118.4935 0.001 A 73 TYR N N 15 120.8345 0.155 A 74 LEU H H 1 8.5831 0.002 A 74 LEU HA H 1 4.0747 0.004 A 74 LEU HBx H 1 1.5404 0.009 A 74 LEU HBy H 1 2.0513 0.011 A 74 LEU HDx% H 1 0.9941 0.006 A 74 LEU HDy% H 1 0.9507 0.004 A 74 LEU HG H 1 2.0777 0.002 A 74 LEU C C 13 178.9302 0.016 A 74 LEU CA C 13 57.6736 0.123 A 74 LEU CB C 13 41.2024 0.043 A 74 LEU CDx C 13 22.3302 0 A 74 LEU CDy C 13 25.7679 0 A 74 LEU CG C 13 27.018 0 A 74 LEU N N 15 120.3325 0.137 A 75 LYS H H 1 7.5305 0.01 A 75 LYS HA H 1 4.3231 0.005 A 75 LYS HBx H 1 1.9712 0.005 A 75 LYS HDx H 1 1.675 0.008 A 75 LYS HEx H 1 2.9864 0.008 A 75 LYS HGx H 1 1.6629 0.004 A 75 LYS C C 13 176.7738 0.037 A 75 LYS CA C 13 56.7227 0.089 A 75 LYS CB C 13 32.7543 0.059 A 75 LYS CD C 13 29.5483 0.107 A 75 LYS CE C 13 41.2875 0 A 75 LYS CG C 13 25.3847 0.079 A 75 LYS N N 15 117.3208 0.149 A 76 GLY H H 1 7.6489 0.004 A 76 GLY HAx H 1 3.5042 0.019 A 76 GLY HAy H 1 4.2142 0.004 A 76 GLY C C 13 174.6603 0 A 76 GLY CA C 13 45.2054 0.032 A 76 GLY N N 15 106.636 0.099 A 77 ALA H H 1 7.8315 0.014 A 77 ALA HA H 1 4.4417 0.003 A 77 ALA HB1 H 1 1.2369 0.003 A 77 ALA HB2 H 1 1.2369 0.003 A 77 ALA HB3 H 1 1.2369 0.003 A 77 ALA C C 13 177.3798 0.009 A 77 ALA CA C 13 52.3018 0.039 A 77 ALA CB C 13 19.7875 0.043 A 77 ALA N N 15 123.7614 0.124 A 78 THR H H 1 8.3572 0.013 A 78 THR HA H 1 4.4784 0.001 A 78 THR HB H 1 4.7686 0.005 A 78 THR HG21 H 1 1.3829 0 A 78 THR HG22 H 1 1.3829 0 A 78 THR HG23 H 1 1.3829 0 A 78 THR C C 13 175.573 0.025 A 78 THR CA C 13 60.2018 0.037 A 78 THR CB C 13 71.1599 0.098 A 78 THR N N 15 110.5566 0.106 A 79 VAL H H 1 8.8673 0.005 A 79 VAL HA H 1 3.3748 0.001 A 79 VAL HB H 1 1.9274 0.003 A 79 VAL HGx% H 1 0.8312 0.008 A 79 VAL HGy% H 1 0.4572 0.006 A 79 VAL C C 13 177.0029 0.026 A 79 VAL CA C 13 67.8718 0.066 A 79 VAL CB C 13 30.4557 0 A 79 VAL CGy C 13 23.2678 0 A 79 VAL CGx C 13 20.4551 0 A 79 VAL N N 15 120.2793 0.124 A 80 TYR H H 1 8.0952 0.004 A 80 TYR HA H 1 4.0692 0.004 A 80 TYR HBx H 1 2.9133 0.005 A 80 TYR HBy H 1 3.2028 0.002 A 80 TYR HDx H 1 7.1561 0.002 A 80 TYR HDy H 1 7.1561 0.002 A 80 TYR HEx H 1 6.8569 0.001 A 80 TYR HEy H 1 6.8569 0.001 A 80 TYR C C 13 177.3718 0.002 A 80 TYR CA C 13 61.3231 0.073 A 80 TYR CB C 13 38.2897 0.038 A 80 TYR CDx C 13 133.1805 0 A 80 TYR CDy C 13 133.1805 0 A 80 TYR CEx C 13 118.0472 0 A 80 TYR CEy C 13 118.0472 0 A 80 TYR N N 15 117.9043 0.165 A 81 GLU H H 1 7.7466 0.005 A 81 GLU HA H 1 3.8639 0.002 A 81 GLU HBy H 1 2.3794 0.002 A 81 GLU HBx H 1 2.0194 0.003 A 81 GLU HGy H 1 2.4322 0.001 A 81 GLU HGx H 1 2.3961 0.001 A 81 GLU C C 13 179.5528 0.004 A 81 GLU CA C 13 58.8687 0.034 A 81 GLU CB C 13 29.8339 0.074 A 81 GLU CG C 13 36.8831 0 A 81 GLU N N 15 119.5617 0.172 A 82 ILE H H 1 8.6027 0.003 A 82 ILE HA H 1 3.3863 0.009 A 82 ILE HB H 1 1.8097 0.005 A 82 ILE HD11 H 1 0.8022 0.002 A 82 ILE HD12 H 1 0.8022 0.002 A 82 ILE HD13 H 1 0.8022 0.002 A 82 ILE HG1x H 1 0.7782 0.003 A 82 ILE HG1y H 1 2.0477 0.003 A 82 ILE HG21 H 1 0.8588 0.003 A 82 ILE HG22 H 1 0.8588 0.003 A 82 ILE HG23 H 1 0.8588 0.003 A 82 ILE C C 13 177.0901 0.024 A 82 ILE CA C 13 66.0602 0.053 A 82 ILE CB C 13 38.5548 0.053 A 82 ILE CD1 C 13 13.2672 0 A 82 ILE CG1 C 13 28.8931 0 A 82 ILE CG2 C 13 19.3821 0 A 82 ILE N N 15 120.8322 0.15 A 83 ALA H H 1 8.6313 0.003 A 83 ALA HA H 1 3.6255 0.013 A 83 ALA HB1 H 1 1.4963 0.004 A 83 ALA HB2 H 1 1.4963 0.004 A 83 ALA HB3 H 1 1.4963 0.004 A 83 ALA C C 13 179.5527 0.011 A 83 ALA CA C 13 56.1455 0.059 A 83 ALA CB C 13 18.0045 0.022 A 83 ALA N N 15 121.6114 0.161 A 84 ARG H H 1 7.8543 0.004 A 84 ARG HA H 1 3.9382 0.009 A 84 ARG HBx H 1 1.6255 0.005 A 84 ARG HBy H 1 1.8014 0.004 A 84 ARG HDx H 1 2.9757 0.003 A 84 ARG HDy H 1 3.0999 0.004 A 84 ARG HGy H 1 1.5186 0.004 A 84 ARG HGx H 1 1.4407 0.003 A 84 ARG C C 13 179.4188 0.031 A 84 ARG CA C 13 58.6094 0.04 A 84 ARG CB C 13 29.5431 0.077 A 84 ARG CD C 13 42.9565 0 A 84 ARG CG C 13 26.6851 0.058 A 84 ARG N N 15 116.3321 0.11 A 85 GLN H H 1 8.0702 0.005 A 85 GLN HA H 1 3.9917 0.003 A 85 GLN HBx H 1 1.989 0.004 A 85 GLN HBy H 1 2.1258 0.006 A 85 GLN HGx H 1 2.2872 0.004 A 85 GLN HGy H 1 2.4307 0.003 A 85 GLN C C 13 177.8232 0.015 A 85 GLN CA C 13 58.9383 0.038 A 85 GLN CB C 13 27.9584 0.008 A 85 GLN CG C 13 33.8777 0.05 A 85 GLN N N 15 119.0563 0.137 A 86 LEU H H 1 8.1201 0.005 A 86 LEU HA H 1 4.3441 0.031 A 86 LEU HBx H 1 1.1161 0.185 A 86 LEU HBy H 1 1.3814 0.124 A 86 LEU HDx% H 1 0.8494 0.006 A 86 LEU HDy% H 1 0.742 0.003 A 86 LEU HG H 1 1.4586 0.004 A 86 LEU C C 13 177.6666 0.031 A 86 LEU CA C 13 54.6889 0 A 86 LEU CB C 13 41.6509 0.08 A 86 LEU CDx C 13 22.6428 0 A 86 LEU CDy C 13 26.0805 0 A 86 LEU CG C 13 26.7055 0 A 86 LEU N N 15 116.864 0.158 A 87 GLY H H 1 8.0153 0.005 A 87 GLY HAx H 1 3.8799 0.004 A 87 GLY HAy H 1 3.9226 0.001 A 87 GLY C C 13 174.6086 0 A 87 GLY CA C 13 46.9225 0.017 A 87 GLY N N 15 110.7694 0.169 A 88 ARG H H 1 7.9084 0.008 A 88 ARG HA H 1 4.9031 0.005 A 88 ARG HBx H 1 1.2443 0.004 A 88 ARG HBy H 1 1.7876 0.005 A 88 ARG HDx H 1 2.9969 0.006 A 88 ARG HDy H 1 3.3194 0.004 A 88 ARG HGx H 1 1.4008 0.007 A 88 ARG HGy H 1 1.6562 0.005 A 88 ARG C C 13 182.4137 0 A 88 ARG CA C 13 51.0864 0 A 88 ARG CB C 13 33.8867 0.023 A 88 ARG CD C 13 43.269 0 A 88 ARG CG C 13 26.7055 0 A 88 ARG N N 15 116.8841 0.14 A 90 GLU CA C 13 61.276 0 A 91 SER H H 1 8.8071 0.011 A 91 SER HBy H 1 4.2907 0.003 A 91 SER HBx H 1 4.0019 0 A 91 SER C C 13 177.3292 0 A 91 SER CA C 13 61.3951 0 A 91 SER N N 15 112.2491 0.109 A 92 THR H H 1 7.3495 0.012 A 92 THR HA H 1 4.1589 0.016 A 92 THR HB H 1 4.222 0.002 A 92 THR HG21 H 1 1.2932 0.006 A 92 THR HG22 H 1 1.2932 0.006 A 92 THR HG23 H 1 1.2932 0.006 A 92 THR C C 13 175.4275 0.015 A 92 THR CA C 13 66.0311 0.043 A 92 THR CB C 13 68.5197 0.11 A 92 THR CG2 C 13 22.8198 0 A 92 THR N N 15 119.5993 0.157 A 93 ILE H H 1 7.4604 0.005 A 93 ILE HA H 1 3.6703 0.008 A 93 ILE HB H 1 2.2941 0.004 A 93 ILE HD11 H 1 0.4947 0.005 A 93 ILE HD12 H 1 0.4947 0.005 A 93 ILE HD13 H 1 0.4947 0.005 A 93 ILE HG1y H 1 1.8108 0.005 A 93 ILE HG1x H 1 0.9941 0.008 A 93 ILE HG21 H 1 0.8186 0.006 A 93 ILE HG22 H 1 0.8186 0.006 A 93 ILE HG23 H 1 0.8186 0.006 A 93 ILE C C 13 177.5597 0.009 A 93 ILE CA C 13 61.7078 0.012 A 93 ILE CB C 13 33.5547 0.052 A 93 ILE CD1 C 13 9.0689 0 A 93 ILE CG1 C 13 26.393 0 A 93 ILE CG2 C 13 18.2675 0 A 93 ILE N N 15 120.8474 0.143 A 94 TYR H H 1 8.6057 0.003 A 94 TYR HA H 1 4.0692 0.004 A 94 TYR HBy H 1 3.074 0 A 94 TYR HBx H 1 2.9194 0.005 A 94 TYR C C 13 178.4823 0 A 94 TYR CA C 13 63.2195 0.041 A 94 TYR CB C 13 37.937 0.031 A 94 TYR N N 15 118.9886 0.109 A 95 TYR H H 1 7.8286 0.012 A 95 TYR HA H 1 4.2286 0.002 A 95 TYR HBx H 1 3.2118 0.002 A 95 TYR HBy H 1 3.2632 0.001 A 95 TYR C C 13 177.3052 0.036 A 95 TYR CA C 13 61.3602 0.061 A 95 TYR CB C 13 37.6437 0 A 95 TYR N N 15 118.6124 0.124 A 96 ALA H H 1 8.1535 0.005 A 96 ALA HA H 1 3.705 0.003 A 96 ALA HB1 H 1 1.4899 0.001 A 96 ALA HB2 H 1 1.4899 0.001 A 96 ALA HB3 H 1 1.4899 0.001 A 96 ALA C C 13 178.8696 0.001 A 96 ALA CA C 13 54.8691 0.083 A 96 ALA CB C 13 19.2592 0.058 A 96 ALA N N 15 122.6105 0.137 A 97 LEU H H 1 8.3872 0.004 A 97 LEU HA H 1 3.7118 0 A 97 LEU HBy H 1 1.7788 0 A 97 LEU HBx H 1 1.0997 0 A 97 LEU HDy% H 1 0.4205 0 A 97 LEU C C 13 178.7947 0.012 A 97 LEU CA C 13 58.1346 0.032 A 97 LEU CB C 13 40.8737 0.024 A 97 LEU N N 15 116.1268 0.113 A 98 LYS H H 1 7.5557 0.01 A 98 LYS C C 13 180.5251 0.01 A 98 LYS CA C 13 59.028 0.024 A 98 LYS CB C 13 31.7175 0 A 98 LYS N N 15 118.4938 0.201 A 99 LYS H H 1 8.0376 0.002 A 99 LYS HA H 1 3.9049 0 A 99 LYS HBy H 1 1.7834 0 A 99 LYS HBx H 1 1.6129 0 A 99 LYS C C 13 178.7017 0.007 A 99 LYS CA C 13 58.6317 0.01 A 99 LYS CB C 13 31.69 0.037 A 99 LYS N N 15 122.5104 0.111 A 100 LEU H H 1 8.0611 0.005 A 100 LEU HA H 1 4.1539 0.003 A 100 LEU HBy H 1 1.8037 0.009 A 100 LEU HBx H 1 1.4691 0.006 A 100 LEU HDx% H 1 0.7511 0.001 A 100 LEU HDy% H 1 0.893 0.004 A 100 LEU C C 13 177.0441 0.011 A 100 LEU CA C 13 55.2285 0.223 A 100 LEU CB C 13 43.6236 0.075 A 100 LEU N N 15 117.0316 0.133 A 101 GLY H H 1 7.7889 0.005 A 101 GLY HAy H 1 4.0009 0.003 A 101 GLY HAx H 1 3.7768 0.002 A 101 GLY C C 13 174.4067 0 A 101 GLY CA C 13 46.0572 0.153 A 101 GLY N N 15 108.0084 0.122 A 102 LEU H H 1 7.7115 0.009 A 102 LEU HA H 1 4.3487 0 A 102 LEU C C 13 175.6482 0.031 A 102 LEU CA C 13 53.9652 0.049 A 102 LEU CB C 13 41.7053 0.014 A 102 LEU N N 15 120.0336 0.198 A 103 LYS H H 1 8.0488 0.008 A 103 LYS HA H 1 4.3045 0.003 A 103 LYS HGx H 1 1.3535 0.002 A 103 LYS HGy H 1 1.4463 0.002 A 103 LYS C C 13 176.1443 0.011 A 103 LYS CA C 13 55.8407 0.033 A 103 LYS CB C 13 33.3555 0.005 A 103 LYS CG C 13 24.6753 0 A 103 LYS N N 15 120.846 0.174 A 104 LEU H H 1 8.5365 0.011 A 104 LEU HA H 1 4.453 0.003 A 104 LEU HBy H 1 1.6322 0.004 A 104 LEU HBx H 1 1.5594 0.002 A 104 LEU HDx% H 1 0.8269 0.003 A 104 LEU HDy% H 1 0.896 0.002 A 104 LEU HG H 1 1.6342 0.001 A 104 LEU C C 13 176.8782 0.013 A 104 LEU CA C 13 54.8632 0.028 A 104 LEU CB C 13 42.601 0.095 A 104 LEU CDx C 13 23.8928 0 A 104 LEU CDy C 13 25.1429 0 A 104 LEU CG C 13 27.5076 0 A 104 LEU N N 15 125.7934 0.13 A 105 GLU H H 1 8.7306 0.015 A 105 GLU C C 13 176.0236 0 A 105 GLU CA C 13 56.1088 0.034 A 105 GLU CB C 13 30.5757 0 A 105 GLU N N 15 121.547 0.134 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _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 SER H A 4 VAL HA 1.0 . 5.03 2 2 A 28 SER H A 30 ASN H 1.0 . 4.23 3 3 A 30 ASN H A 29 ASN H 1.0 . 3.28 4 4 A 3 SER H A 5 ASN H 1.0 . 4.04 5 5 A 5 ASN H A 4 VAL HB 1.0 . 5.11 6 6 A 2 PRO HBy A 6 ASP H 1.0 . 4.60 7 7 A 4 VAL HA A 6 ASP H 1.0 . 4.50 8 8 A 6 ASP H A 8 LEU H 1.0 . 5.19 9 9 A 6 ASP H A 7 SER H 1.0 . 4.27 10 10 A 8 LEU H A 7 SER H 1.0 . 4.11 11 11 A 7 SER H A 8 LEU HBy 1.0 . 5.50 12 12 A 7 SER H A 10 ILE HD11 1.0 . 4.44 13 13 A 8 LEU H A 10 ILE HD11 1.0 . 4.14 14 14 A 8 LEU H A 8 LEU HBx 1.0 . 3.54 15 15 A 8 LEU H A 8 LEU HBy 1.0 . 3.17 16 16 A 8 LEU H A 9 ASP HBy 1.0 . 5.50 17 17 A 8 LEU H A 5 ASN HA 1.0 . 3.76 18 18 A 8 LEU H A 9 ASP HA 1.0 . 5.50 19 19 A 9 ASP H A 10 ILE H 1.0 . 3.09 20 20 A 13 LYS H A 14 LEU H 1.0 . 3.32 21 21 A 8 LEU H A 9 ASP H 1.0 . 3.40 22 22 A 9 ASP H A 7 SER HA 1.0 . 4.27 23 23 A 9 ASP HBy A 9 ASP H 1.0 . 2.93 24 24 A 8 LEU HBy A 9 ASP H 1.0 . 3.01 25 25 A 8 LEU HBx A 9 ASP H 1.0 . 3.71 26 26 A 14 LEU H A 14 LEU HBx 1.0 . 3.59 27 27 A 14 LEU H A 39 LEU HDy% 1.0 . 5.50 28 28 A 10 ILE H A 10 ILE HG21 1.0 . 3.86 29 29 A 10 ILE H A 10 ILE HG1y 1.0 . 4.09 30 30 A 10 ILE H A 10 ILE HG1x 1.0 . 4.09 31 31 A 10 ILE H A 10 ILE HB 1.0 . 3.00 32 32 A 10 ILE H A 12 GLU HGx 1.0 . 5.13 33 33 A 9 ASP HBy A 10 ILE H 1.0 . 3.31 34 34 A 10 ILE H A 8 LEU HA 1.0 . 4.26 35 35 A 10 ILE H A 7 SER HA 1.0 . 4.22 36 36 A 10 ILE H A 11 VAL H 1.0 . 3.32 37 37 A 8 LEU H A 10 ILE H 1.0 . 4.26 38 38 A 11 VAL H A 12 GLU H 1.0 . 3.59 39 39 A 9 ASP H A 11 VAL H 1.0 . 4.75 40 40 A 7 SER HA A 11 VAL H 1.0 . 4.67 41 41 A 8 LEU HA A 11 VAL H 1.0 . 3.92 42 42 A 9 ASP HA A 11 VAL H 1.0 . 5.23 43 43 A 9 ASP HBy A 11 VAL H 1.0 . 5.50 44 44 A 10 ILE HB A 11 VAL H 1.0 . 3.22 45 45 A 11 VAL H A 10 ILE HG1x 1.0 . 5.11 46 46 A 11 VAL H A 10 ILE HG1y 1.0 . 5.11 47 47 A 39 LEU HDy% A 12 GLU H 1.0 . 4.96 48 48 A 12 GLU H A 48 ILE HG21 1.0 . 5.38 49 49 A 14 LEU HBx A 12 GLU H 1.0 . 5.50 50 50 A 12 GLU HGx A 12 GLU H 1.0 . 3.39 51 51 A 12 GLU H A 12 GLU HGy 1.0 . 2.96 52 52 A 9 ASP HA A 12 GLU H 1.0 . 4.16 53 53 A 8 LEU HA A 12 GLU H 1.0 . 4.08 54 54 A 13 LYS H A 12 GLU H 1.0 . 3.15 55 55 A 14 LEU H A 12 GLU H 1.0 . 4.51 56 56 A 10 ILE H A 12 GLU H 1.0 . 4.19 57 57 A 13 LYS H A 15 TYR H 1.0 . 4.92 58 58 A 9 ASP HA A 13 LYS H 1.0 . 4.62 59 59 A 13 LYS H A 10 ILE HA 1.0 . 3.61 60 60 A 13 LYS H A 15 TYR HBy 1.0 . 5.50 61 61 A 13 LYS H A 13 LYS HBy 1.0 . 3.42 62 62 A 13 LYS H A 13 LYS HBx 1.0 . 3.42 63 63 A 13 LYS H A 14 LEU HBx 1.0 . 4.90 64 64 A 48 ILE HG21 A 15 TYR H 1.0 . 5.37 65 65 A 39 LEU HDy% A 15 TYR H 1.0 . 4.50 66 66 A 14 LEU HBx A 15 TYR H 1.0 . 4.05 67 67 A 15 TYR H A 24 ILE HG21 1.0 . 3.63 68 68 A 15 TYR H A 24 ILE HD11 1.0 . 3.81 69 69 A 15 TYR H A 14 LEU HBy 1.0 . 3.47 70 70 A 15 TYR H A 15 TYR HBx 1.0 . 3.03 71 71 A 15 TYR H A 15 TYR HD% 1.0 . 4.24 72 72 A 12 GLU H A 15 TYR H 1.0 . 5.50 73 73 A 15 TYR H A 17 ASP H 1.0 . 4.18 74 74 A 14 LEU H A 15 TYR H 1.0 . 3.58 75 75 A 15 TYR H A 16 LYS H 1.0 . 3.66 76 76 A 14 LEU H A 16 LYS H 1.0 . 5.05 77 77 A 47 ARG H A 49 LYS H 1.0 . 5.34 78 78 A 15 TYR HD% A 16 LYS H 1.0 . 4.43 79 79 A 49 LYS H A 48 ILE H 1.0 . 4.68 80 80 A 16 LYS H A 12 GLU HA 1.0 . 4.45 81 81 A 15 TYR HBy A 16 LYS H 1.0 . 3.36 82 82 A 49 LYS H A 48 ILE HG1y 1.0 . 4.14 83 83 A 14 LEU HBx A 17 ASP H 1.0 . 5.50 84 84 A 17 ASP H A 19 VAL HGy% 1.0 . 4.08 85 85 A 15 TYR HBy A 17 ASP H 1.0 . 4.86 86 86 A 17 ASP H A 18 GLY HAx 1.0 . 4.94 87 86 A 17 ASP H A 18 GLY HAy 1.0 . 4.94 88 87 A 17 ASP H A 16 LYS H 1.0 . 3.43 89 88 A 14 LEU H A 17 ASP H 1.0 . 5.06 90 89 A 16 LYS H A 18 GLY H 1.0 . 4.67 91 90 A 18 GLY H A 19 VAL H 1.0 . 3.16 92 91 A 15 TYR HBy A 18 GLY H 1.0 . 5.49 93 92 A 18 GLY H A 19 VAL HB 1.0 . 4.64 94 93 A 19 VAL HGy% A 18 GLY H 1.0 . 3.74 95 94 A 19 VAL HGy% A 19 VAL H 1.0 . 2.78 96 95 A 19 VAL H A 24 ILE HG1x 1.0 . 5.12 97 96 A 14 LEU HBy A 19 VAL H 1.0 . 4.74 98 97 A 19 VAL H A 19 VAL HB 1.0 . 3.10 99 98 A 19 VAL H A 15 TYR HA 1.0 . 3.11 100 99 A 19 VAL H A 18 GLY HAx 1.0 . 3.54 101 99 A 18 GLY HAy A 19 VAL H 1.0 . 3.54 102 100 A 15 TYR HBy A 19 VAL H 1.0 . 5.50 103 101 A 21 VAL H A 21 VAL HB 1.0 . 4.01 104 102 A 21 VAL H A 21 VAL HGx% 1.0 . 4.67 105 103 A 21 VAL H A 21 VAL HGy% 1.0 . 4.67 106 104 A 22 LYS H A 22 LYS HBx 1.0 . 3.75 107 105 A 22 LYS H A 21 VAL HGx% 1.0 . 4.07 108 106 A 22 LYS H A 21 VAL HGy% 1.0 . 4.07 109 107 A 22 LYS H A 24 ILE H 1.0 . 4.72 110 108 A 22 LYS H A 23 GLU H 1.0 . 3.59 111 109 A 24 ILE H A 23 GLU H 1.0 . 3.29 112 110 A 23 GLU H A 21 VAL HA 1.0 . 4.32 113 111 A 23 GLU H A 20 PRO HBy 1.0 . 3.56 114 112 A 23 GLU H A 23 GLU HBy 1.0 . 2.84 115 112 A 23 GLU H A 23 GLU HBx 1.0 . 2.84 116 113 A 23 GLU H A 19 VAL HGx% 1.0 . 3.63 117 114 A 23 GLU H A 20 PRO HGy 1.0 . 3.06 118 114 A 23 GLU H A 20 PRO HGx 1.0 . 3.06 119 115 A 24 ILE H A 23 GLU HBy 1.0 . 3.31 120 115 A 24 ILE H A 23 GLU HBx 1.0 . 3.31 121 116 A 24 ILE H A 24 ILE HB 1.0 . 3.58 122 117 A 24 ILE H A 24 ILE HG1y 1.0 . 3.15 123 118 A 19 VAL HB A 24 ILE H 1.0 . 4.87 124 119 A 24 ILE H A 25 ALA HB1 1.0 . 4.48 125 120 A 24 ILE HD11 A 24 ILE H 1.0 . 3.29 126 121 A 24 ILE HG1x A 24 ILE H 1.0 . 3.60 127 122 A 21 VAL H A 24 ILE H 1.0 . 5.15 128 123 A 24 ILE H A 25 ALA H 1.0 . 3.47 129 124 A 23 GLU H A 25 ALA H 1.0 . 4.40 130 125 A 25 ALA H A 23 GLU HA 1.0 . 4.41 131 126 A 25 ALA H A 22 LYS HA 1.0 . 4.17 132 127 A 21 VAL HA A 25 ALA H 1.0 . 4.14 133 128 A 24 ILE HB A 25 ALA H 1.0 . 3.27 134 129 A 25 ALA H A 26 LYS HGx 1.0 . 4.66 135 130 A 25 ALA HB1 A 25 ALA H 1.0 . 2.97 136 131 A 24 ILE HG1y A 25 ALA H 1.0 . 4.27 137 132 A 24 ILE HG21 A 25 ALA H 1.0 . 3.89 138 133 A 25 ALA H A 35 VAL HGx% 1.0 . 4.17 139 134 A 25 ALA H A 35 VAL HGy% 1.0 . 3.48 140 135 A 26 LYS H A 26 LYS HBy 1.0 . 2.72 141 136 A 26 LYS HGx A 26 LYS H 1.0 . 3.65 142 137 A 25 ALA HB1 A 26 LYS H 1.0 . 3.01 143 138 A 35 VAL HGy% A 26 LYS H 1.0 . 4.83 144 139 A 26 LYS H A 24 ILE HA 1.0 . 4.63 145 140 A 23 GLU HA A 26 LYS H 1.0 . 3.61 146 141 A 24 ILE H A 26 LYS H 1.0 . 4.41 147 142 A 25 ALA H A 26 LYS H 1.0 . 3.50 148 143 A 26 LYS H A 27 ARG H 1.0 . 3.48 149 144 A 23 GLU HA A 27 ARG H 1.0 . 4.58 150 145 A 24 ILE HA A 27 ARG H 1.0 . 4.26 151 146 A 26 LYS HBy A 27 ARG H 1.0 . 2.84 152 147 A 25 ALA HB1 A 27 ARG H 1.0 . 5.42 153 148 A 27 ARG H A 26 LYS HGy 1.0 . 5.50 154 149 A 24 ILE HG21 A 27 ARG H 1.0 . 4.66 155 150 A 28 SER H A 27 ARG HBy 1.0 . 3.71 156 151 A 28 SER H A 27 ARG HBx 1.0 . 3.71 157 152 A 28 SER H A 25 ALA HB1 1.0 . 5.10 158 153 A 28 SER H A 24 ILE HG21 1.0 . 3.73 159 154 A 28 SER H A 26 LYS H 1.0 . 4.56 160 155 A 28 SER H A 27 ARG H 1.0 . 3.49 161 156 A 29 ASN H A 27 ARG H 1.0 . 4.33 162 157 A 28 SER H A 29 ASN H 1.0 . 3.17 163 158 A 29 ASN H A 26 LYS H 1.0 . 4.64 164 159 A 29 ASN H A 30 ASN HA 1.0 . 5.50 165 160 A 29 ASN H A 29 ASN HA 1.0 . 2.79 166 161 A 29 ASN H A 26 LYS HA 1.0 . 3.59 167 162 A 29 ASN H A 27 ARG HBy 1.0 . 5.50 168 163 A 29 ASN H A 27 ARG HBx 1.0 . 5.50 169 164 A 29 ASN H A 25 ALA HB1 1.0 . 4.91 170 165 A 29 ASN H A 24 ILE HG21 1.0 . 5.50 171 166 A 30 ASN H A 35 VAL HGy% 1.0 . 3.78 172 167 A 30 ASN H A 24 ILE HG21 1.0 . 5.36 173 168 A 30 ASN H A 34 THR HG21 1.0 . 5.50 174 169 A 30 ASN H A 25 ALA HB1 1.0 . 3.83 175 170 A 30 ASN H A 30 ASN HBy 1.0 . 3.66 176 171 A 30 ASN H A 30 ASN HBx 1.0 . 3.47 177 172 A 30 ASN H A 25 ALA HA 1.0 . 3.55 178 173 A 30 ASN H A 29 ASN HA 1.0 . 3.08 179 174 A 30 ASN H A 26 LYS HA 1.0 . 4.65 180 175 A 30 ASN H A 26 LYS H 1.0 . 5.08 181 176 A 30 ASN H A 31 SER H 1.0 . 4.66 182 177 A 31 SER H A 34 THR H 1.0 . 4.58 183 178 A 31 SER H A 35 VAL H 1.0 . 5.05 184 179 A 30 ASN HA A 31 SER H 1.0 . 3.16 185 180 A 31 SER H A 34 THR HA 1.0 . 5.25 186 181 A 31 SER H A 34 THR HB 1.0 . 3.54 187 182 A 30 ASN HBx A 31 SER H 1.0 . 4.09 188 183 A 30 ASN HBy A 31 SER H 1.0 . 3.90 189 184 A 31 SER H A 35 VAL HB 1.0 . 5.50 190 185 A 34 THR HG21 A 31 SER H 1.0 . 4.34 191 186 A 25 ALA HB1 A 31 SER H 1.0 . 5.08 192 187 A 35 VAL HGy% A 31 SER H 1.0 . 4.68 193 188 A 34 THR H A 36 TYR H 1.0 . 4.19 194 189 A 34 THR H A 33 SER H 1.0 . 4.44 195 190 A 34 THR H A 34 THR HB 1.0 . 3.09 196 191 A 34 THR H A 31 SER HA 1.0 . 4.86 197 192 A 34 THR H A 35 VAL HA 1.0 . 5.41 198 193 A 34 THR H A 36 TYR HBx 1.0 . 5.50 199 194 A 30 ASN HBy A 34 THR H 1.0 . 4.55 200 195 A 34 THR HG21 A 34 THR H 1.0 . 3.90 201 196 A 35 VAL HGy% A 34 THR H 1.0 . 4.85 202 197 A 35 VAL H A 33 SER H 1.0 . 5.08 203 198 A 35 VAL H A 38 ALA H 1.0 . 5.50 204 199 A 35 VAL H A 34 THR HB 1.0 . 3.41 205 200 A 35 VAL H A 32 MET HA 1.0 . 3.94 206 201 A 25 ALA HA A 35 VAL H 1.0 . 4.80 207 202 A 35 VAL H A 36 TYR HBy 1.0 . 5.31 208 203 A 35 VAL H A 36 TYR HBx 1.0 . 5.23 209 204 A 30 ASN HBx A 35 VAL H 1.0 . 4.26 210 205 A 30 ASN HBy A 35 VAL H 1.0 . 4.41 211 206 A 35 VAL H A 35 VAL HB 1.0 . 3.10 212 207 A 25 ALA HB1 A 35 VAL H 1.0 . 4.36 213 208 A 34 THR HG21 A 35 VAL H 1.0 . 3.77 214 209 A 35 VAL HGy% A 35 VAL H 1.0 . 2.97 215 210 A 35 VAL HB A 36 TYR H 1.0 . 3.19 216 211 A 36 TYR H A 39 LEU HG 1.0 . 4.74 217 212 A 36 TYR H A 38 ALA HB1 1.0 . 5.03 218 213 A 35 VAL HGy% A 36 TYR H 1.0 . 4.13 219 214 A 36 TYR H A 32 MET HA 1.0 . 4.03 220 215 A 36 TYR H A 36 TYR HBy 1.0 . 3.26 221 216 A 36 TYR H A 36 TYR HBx 1.0 . 3.15 222 217 A 36 TYR H A 38 ALA H 1.0 . 4.32 223 218 A 36 TYR H A 37 LYS H 1.0 . 3.40 224 219 A 35 VAL H A 36 TYR H 1.0 . 3.28 225 220 A 36 TYR H A 36 TYR HD% 1.0 . 4.39 226 221 A 35 VAL H A 37 LYS H 1.0 . 4.14 227 222 A 34 THR HA A 37 LYS H 1.0 . 3.88 228 223 A 35 VAL HA A 37 LYS H 1.0 . 4.67 229 224 A 36 TYR HBy A 37 LYS H 1.0 . 3.64 230 225 A 36 TYR HBx A 37 LYS H 1.0 . 3.92 231 226 A 37 LYS H A 40 GLU HGx 1.0 . 4.54 232 227 A 38 ALA H A 39 LEU HG 1.0 . 4.16 233 228 A 38 ALA H A 38 ALA HB1 1.0 . 2.91 234 229 A 38 ALA H A 36 TYR HBy 1.0 . 5.01 235 230 A 35 VAL HA A 38 ALA H 1.0 . 3.85 236 231 A 36 TYR HBx A 38 ALA H 1.0 . 5.50 237 232 A 38 ALA H A 37 LYS H 1.0 . 3.30 238 233 A 37 LYS H A 39 LEU H 1.0 . 4.48 239 234 A 39 LEU H A 40 GLU H 1.0 . 3.39 240 235 A 39 LEU H A 36 TYR HA 1.0 . 3.86 241 236 A 35 VAL HA A 39 LEU H 1.0 . 4.98 242 237 A 36 TYR HBy A 39 LEU H 1.0 . 5.50 243 238 A 40 GLU HGx A 39 LEU H 1.0 . 4.46 244 239 A 39 LEU H A 39 LEU HBy 1.0 . 3.68 245 240 A 39 LEU HG A 39 LEU H 1.0 . 3.16 246 241 A 38 ALA HB1 A 39 LEU H 1.0 . 3.24 247 242 A 39 LEU H A 39 LEU HBx 1.0 . 3.35 248 243 A 48 ILE HG21 A 39 LEU H 1.0 . 5.50 249 244 A 39 LEU HDy% A 39 LEU H 1.0 . 3.65 250 245 A 40 GLU H A 39 LEU HBx 1.0 . 3.66 251 246 A 40 GLU H A 39 LEU HDx% 1.0 . 4.63 252 247 A 39 LEU HDy% A 40 GLU H 1.0 . 4.73 253 248 A 40 GLU H A 40 GLU HGy 1.0 . 3.46 254 249 A 40 GLU H A 40 GLU HBx 1.0 . 3.20 255 249 A 40 GLU H A 40 GLU HBy 1.0 . 3.20 256 250 A 40 GLU HGx A 40 GLU H 1.0 . 3.33 257 251 A 40 GLU H A 39 LEU HBy 1.0 . 3.61 258 252 A 39 LEU HG A 40 GLU H 1.0 . 4.32 259 253 A 38 ALA HB1 A 40 GLU H 1.0 . 4.78 260 254 A 40 GLU H A 37 LYS HA 1.0 . 4.02 261 255 A 40 GLU H A 36 TYR HA 1.0 . 4.36 262 256 A 37 LYS H A 40 GLU H 1.0 . 5.16 263 257 A 40 GLU H A 42 LEU H 1.0 . 4.58 264 258 A 38 ALA HA A 41 LYS H 1.0 . 3.87 265 259 A 41 LYS H A 39 LEU HA 1.0 . 4.50 266 260 A 40 GLU HGy A 41 LYS H 1.0 . 4.46 267 261 A 41 LYS H A 41 LYS HBy 1.0 . 2.77 268 262 A 42 LEU H A 42 LEU HBy 1.0 . 3.64 269 263 A 42 LEU H A 48 ILE HD11 1.0 . 3.96 270 264 A 42 LEU H A 48 ILE HG1x 1.0 . 4.84 271 265 A 48 ILE HG21 A 42 LEU H 1.0 . 4.58 272 266 A 39 LEU HDy% A 42 LEU H 1.0 . 5.14 273 267 A 42 LEU H A 45 MET HBy 1.0 . 5.50 274 268 A 42 LEU H A 42 LEU HBx 1.0 . 2.85 275 269 A 42 LEU H A 42 LEU HG 1.0 . 3.28 276 270 A 42 LEU H A 39 LEU HA 1.0 . 3.77 277 271 A 39 LEU H A 42 LEU H 1.0 . 5.26 278 272 A 42 LEU H A 44 ALA H 1.0 . 4.44 279 273 A 42 LEU H A 41 LYS H 1.0 . 3.45 280 274 A 42 LEU H A 43 GLU H 1.0 . 3.49 281 275 A 44 ALA H A 43 GLU H 1.0 . 3.38 282 276 A 41 LYS H A 43 GLU H 1.0 . 4.23 283 277 A 48 ILE H A 43 GLU H 1.0 . 4.71 284 278 A 39 LEU HA A 43 GLU H 1.0 . 4.19 285 279 A 43 GLU H A 43 GLU HBy 1.0 . 3.34 286 280 A 42 LEU HBx A 43 GLU H 1.0 . 3.20 287 281 A 43 GLU H A 43 GLU HBx 1.0 . 3.34 288 282 A 43 GLU H A 44 ALA HB1 1.0 . 4.65 289 283 A 42 LEU HBy A 43 GLU H 1.0 . 3.83 290 284 A 48 ILE HD11 A 43 GLU H 1.0 . 3.61 291 285 A 48 ILE HG1x A 43 GLU H 1.0 . 4.08 292 286 A 48 ILE HG21 A 43 GLU H 1.0 . 4.05 293 287 A 39 LEU HDy% A 43 GLU H 1.0 . 5.18 294 288 A 48 ILE HG1y A 43 GLU H 1.0 . 4.11 295 289 A 42 LEU HBy A 44 ALA H 1.0 . 5.50 296 290 A 48 ILE HD11 A 44 ALA H 1.0 . 4.62 297 291 A 48 ILE HG1x A 44 ALA H 1.0 . 5.08 298 292 A 45 MET HBy A 44 ALA H 1.0 . 5.50 299 293 A 44 ALA H A 43 GLU HBy 1.0 . 3.85 300 294 A 44 ALA H A 43 GLU HBx 1.0 . 3.85 301 295 A 44 ALA H A 44 ALA HB1 1.0 . 2.78 302 296 A 44 ALA H A 45 MET HGx 1.0 . 4.57 303 297 A 44 ALA H A 40 GLU HA 1.0 . 4.69 304 298 A 44 ALA H A 45 MET H 1.0 . 2.86 305 299 A 43 GLU H A 45 MET H 1.0 . 4.75 306 300 A 45 MET H A 44 ALA HA 1.0 . 3.47 307 301 A 45 MET H A 42 LEU HA 1.0 . 3.81 308 302 A 45 MET HGx A 45 MET H 1.0 . 3.28 309 303 A 45 MET H A 45 MET HGy 1.0 . 3.94 310 304 A 45 MET HBy A 45 MET H 1.0 . 3.45 311 305 A 45 MET H A 45 MET HBx 1.0 . 3.74 312 306 A 44 ALA HB1 A 45 MET H 1.0 . 3.20 313 307 A 46 GLY H A 47 ARG HDy 1.0 . 5.29 314 308 A 45 MET HGy A 46 GLY H 1.0 . 5.37 315 309 A 45 MET HBy A 46 GLY H 1.0 . 4.00 316 310 A 45 MET HBx A 46 GLY H 1.0 . 4.04 317 311 A 44 ALA HB1 A 46 GLY H 1.0 . 4.75 318 312 A 48 ILE H A 46 GLY H 1.0 . 4.20 319 313 A 47 ARG H A 46 GLY H 1.0 . 3.40 320 314 A 47 ARG H A 48 ILE HA 1.0 . 5.26 321 315 A 47 ARG H A 45 MET HA 1.0 . 5.24 322 316 A 47 ARG H A 46 GLY HAx 1.0 . 3.56 323 317 A 47 ARG H A 46 GLY HAy 1.0 . 3.56 324 318 A 47 ARG H A 47 ARG HDx 1.0 . 4.40 325 319 A 47 ARG H A 47 ARG HDy 1.0 . 4.15 326 320 A 47 ARG H A 45 MET HGx 1.0 . 5.50 327 321 A 47 ARG H A 45 MET HGy 1.0 . 5.50 328 322 A 47 ARG H A 47 ARG HBy 1.0 . 3.70 329 323 A 47 ARG H A 45 MET HBx 1.0 . 4.52 330 324 A 47 ARG H A 47 ARG HGy 1.0 . 3.25 331 325 A 47 ARG H A 47 ARG HBx 1.0 . 3.19 332 326 A 47 ARG H A 45 MET HBy 1.0 . 4.04 333 327 A 47 ARG H A 42 LEU HBy 1.0 . 4.41 334 328 A 47 ARG H A 48 ILE HG1x 1.0 . 4.78 335 329 A 48 ILE HG21 A 47 ARG H 1.0 . 4.94 336 330 A 48 ILE H A 42 LEU HBy 1.0 . 4.19 337 331 A 48 ILE H A 48 ILE HG1y 1.0 . 3.55 338 332 A 48 ILE H A 48 ILE HD11 1.0 . 3.92 339 333 A 48 ILE H A 48 ILE HG1x 1.0 . 3.59 340 334 A 48 ILE HG21 A 48 ILE H 1.0 . 3.82 341 335 A 48 ILE H A 47 ARG HBy 1.0 . 3.98 342 336 A 48 ILE H A 42 LEU HBx 1.0 . 4.08 343 337 A 48 ILE H A 47 ARG HGy 1.0 . 3.99 344 338 A 48 ILE H A 47 ARG HBx 1.0 . 3.61 345 339 A 48 ILE H A 49 LYS HA 1.0 . 5.50 346 340 A 48 ILE H A 43 GLU HA 1.0 . 3.22 347 341 A 48 ILE H A 47 ARG HDx 1.0 . 5.50 348 342 A 48 ILE H A 47 ARG HDy 1.0 . 5.17 349 343 A 47 ARG H A 48 ILE H 1.0 . 3.17 350 344 A 48 ILE H A 45 MET H 1.0 . 5.23 351 345 A 49 LYS H A 49 LYS HGy 1.0 . 5.34 352 346 A 49 LYS H A 49 LYS HGx 1.0 . 5.34 353 347 A 16 LYS H A 48 ILE HD11 1.0 . 4.93 354 348 A 49 LYS H A 48 ILE HD11 1.0 . 5.27 355 349 A 49 LYS H A 48 ILE HG1x 1.0 . 5.07 356 350 A 48 ILE HG21 A 16 LYS H 1.0 . 4.79 357 351 A 50 ARG H A 49 LYS HGy 1.0 . 5.26 358 352 A 50 ARG H A 49 LYS HGx 1.0 . 5.26 359 353 A 49 LYS HA A 50 ARG H 1.0 . 3.43 360 354 A 30 ASN HBx A 34 THR HB 1.0 . 3.87 361 355 A 30 ASN HBy A 34 THR HB 1.0 . 4.10 362 356 A 34 THR HB A 35 VAL HB 1.0 . 4.57 363 357 A 35 VAL HGy% A 34 THR HB 1.0 . 4.02 364 358 A 21 VAL HA A 21 VAL HGx% 1.0 . 3.40 365 359 A 21 VAL HA A 21 VAL HGy% 1.0 . 3.40 366 360 A 21 VAL HA A 24 ILE HB 1.0 . 3.32 367 361 A 21 VAL HA A 24 ILE HG1y 1.0 . 3.68 368 362 A 35 VAL HA A 38 ALA HB1 1.0 . 3.24 369 363 A 34 THR HG21 A 35 VAL HA 1.0 . 3.93 370 364 A 35 VAL HGx% A 35 VAL HA 1.0 . 2.72 371 365 A 35 VAL HGy% A 35 VAL HA 1.0 . 2.66 372 366 A 39 LEU HDy% A 35 VAL HA 1.0 . 5.12 373 367 A 34 THR HA A 35 VAL HA 1.0 . 5.01 374 368 A 34 THR HG21 A 34 THR HA 1.0 . 3.20 375 369 A 24 ILE HA A 14 LEU HG 1.0 . 4.10 376 370 A 24 ILE HG1y A 24 ILE HA 1.0 . 3.37 377 371 A 14 LEU HBx A 24 ILE HA 1.0 . 4.28 378 372 A 24 ILE HG21 A 24 ILE HA 1.0 . 2.80 379 373 A 24 ILE HG1x A 24 ILE HA 1.0 . 3.37 380 374 A 24 ILE H A 20 PRO HA 1.0 . 5.31 381 375 A 38 ALA H A 36 TYR HA 1.0 . 4.32 382 376 A 15 TYR HD% A 15 TYR HA 1.0 . 3.49 383 377 A 36 TYR HD% A 36 TYR HA 1.0 . 3.15 384 378 A 19 VAL HB A 15 TYR HA 1.0 . 4.51 385 379 A 39 LEU HG A 36 TYR HA 1.0 . 4.27 386 380 A 10 ILE HA A 10 ILE HG1x 1.0 . 3.66 387 381 A 24 ILE HD11 A 15 TYR HA 1.0 . 3.28 388 382 A 10 ILE HD11 A 10 ILE HA 1.0 . 3.63 389 383 A 36 TYR HA A 39 LEU HDx% 1.0 . 3.42 390 384 A 14 LEU HBy A 15 TYR HA 1.0 . 5.21 391 385 A 15 TYR HA A 24 ILE HG1y 1.0 . 5.50 392 386 A 38 ALA HB1 A 36 TYR HA 1.0 . 4.79 393 387 A 36 TYR HA A 39 LEU HBx 1.0 . 4.39 394 388 A 10 ILE HA A 10 ILE HG1y 1.0 . 3.66 395 389 A 15 TYR HBy A 12 GLU HA 1.0 . 3.83 396 390 A 19 VAL HA A 23 GLU HBy 1.0 . 4.28 397 390 A 23 GLU HBx A 19 VAL HA 1.0 . 4.28 398 391 A 12 GLU HGy A 12 GLU HA 1.0 . 3.74 399 392 A 19 VAL HGx% A 19 VAL HA 1.0 . 3.34 400 393 A 24 ILE HG1x A 19 VAL HA 1.0 . 5.42 401 394 A 48 ILE HG21 A 12 GLU HA 1.0 . 4.76 402 395 A 39 LEU HDy% A 12 GLU HA 1.0 . 4.76 403 396 A 15 TYR HBy A 16 LYS HA 1.0 . 4.54 404 397 A 22 LYS HA A 32 MET HGy 1.0 . 4.46 405 398 A 16 LYS HA A 16 LYS HDy 1.0 . 4.78 406 399 A 16 LYS HA A 16 LYS HDx 1.0 . 4.78 407 400 A 25 ALA HB1 A 22 LYS HA 1.0 . 3.19 408 401 A 48 ILE HD11 A 16 LYS HA 1.0 . 4.80 409 402 A 48 ILE HD11 A 40 GLU HA 1.0 . 5.08 410 403 A 26 LYS HA A 25 ALA HA 1.0 . 5.01 411 404 A 36 TYR HBy A 37 LYS HA 1.0 . 4.41 412 405 A 40 GLU HGy A 37 LYS HA 1.0 . 4.04 413 406 A 40 GLU HGy A 41 LYS HA 1.0 . 4.24 414 407 A 40 GLU HGx A 37 LYS HA 1.0 . 3.30 415 408 A 26 LYS HA A 26 LYS HBx 1.0 . 3.01 416 409 A 41 LYS HA A 41 LYS HGy 1.0 . 2.94 417 410 A 26 LYS HGx A 26 LYS HA 1.0 . 3.71 418 411 A 25 ALA HB1 A 26 LYS HA 1.0 . 4.28 419 412 A 42 LEU HBy A 43 GLU HA 1.0 . 4.54 420 413 A 7 SER HA A 10 ILE HG21 1.0 . 4.83 421 414 A 48 ILE HG1y A 43 GLU HA 1.0 . 3.59 422 415 A 48 ILE HD11 A 43 GLU HA 1.0 . 3.90 423 416 A 48 ILE HG1x A 43 GLU HA 1.0 . 3.69 424 417 A 48 ILE HG21 A 43 GLU HA 1.0 . 4.61 425 418 A 40 GLU HGy A 40 GLU HA 1.0 . 3.74 426 419 A 40 GLU HA A 40 GLU HBx 1.0 . 2.96 427 419 A 40 GLU HBy A 40 GLU HA 1.0 . 2.96 428 420 A 13 LYS HA A 13 LYS HDy 1.0 . 5.50 429 421 A 13 LYS HA A 13 LYS HDx 1.0 . 5.50 430 422 A 13 LYS HA A 13 LYS HGx 1.0 . 3.64 431 423 A 13 LYS HA A 13 LYS HGy 1.0 . 3.64 432 424 A 39 LEU HBx A 40 GLU HA 1.0 . 4.73 433 425 A 45 MET H A 43 GLU HA 1.0 . 4.02 434 426 A 38 ALA H A 39 LEU HA 1.0 . 5.34 435 427 A 42 LEU HA A 46 GLY H 1.0 . 4.78 436 428 A 34 THR H A 32 MET HA 1.0 . 4.39 437 429 A 13 LYS H A 14 LEU HA 1.0 . 5.50 438 430 A 18 GLY H A 14 LEU HA 1.0 . 5.50 439 431 A 25 ALA HA A 32 MET HA 1.0 . 5.07 440 432 A 42 LEU HA A 47 ARG HDx 1.0 . 4.90 441 433 A 47 ARG HDy A 47 ARG HA 1.0 . 3.86 442 434 A 32 MET HA A 32 MET HGy 1.0 . 4.14 443 435 A 32 MET HA A 32 MET HGx 1.0 . 3.87 444 436 A 42 LEU HA A 47 ARG HBy 1.0 . 4.76 445 437 A 39 LEU HA A 42 LEU HBx 1.0 . 4.04 446 438 A 25 ALA HB1 A 32 MET HA 1.0 . 3.41 447 439 A 42 LEU HA A 42 LEU HDx% 1.0 . 3.99 448 440 A 48 ILE HG1x A 42 LEU HA 1.0 . 4.65 449 441 A 48 ILE HG21 A 42 LEU HA 1.0 . 4.72 450 442 A 47 ARG HDx A 47 ARG HA 1.0 . 3.96 451 443 A 45 MET HBy A 47 ARG HA 1.0 . 5.30 452 444 A 9 ASP HA A 12 GLU HGx 1.0 . 3.37 453 445 A 14 LEU HG A 14 LEU HA 1.0 . 3.89 454 446 A 9 ASP HA A 12 GLU HGy 1.0 . 4.16 455 447 A 23 GLU HA A 26 LYS HBy 1.0 . 3.59 456 448 A 8 LEU HBx A 9 ASP HA 1.0 . 5.50 457 449 A 19 VAL HGx% A 23 GLU HA 1.0 . 4.46 458 450 A 14 LEU HA A 14 LEU HDy% 1.0 . 3.89 459 451 A 24 ILE HG1x A 14 LEU HA 1.0 . 5.07 460 452 A 48 ILE HG1x A 47 ARG HA 1.0 . 5.50 461 453 A 25 ALA HB1 A 31 SER HA 1.0 . 4.77 462 454 A 24 ILE HA A 25 ALA HA 1.0 . 5.34 463 455 A 25 ALA HA A 35 VAL HA 1.0 . 5.50 464 456 A 30 ASN HBx A 25 ALA HA 1.0 . 4.31 465 457 A 30 ASN HBy A 25 ALA HA 1.0 . 4.35 466 458 A 25 ALA HA A 35 VAL HB 1.0 . 4.55 467 459 A 35 VAL HGx% A 25 ALA HA 1.0 . 4.67 468 460 A 35 VAL HGy% A 25 ALA HA 1.0 . 3.18 469 461 A 38 ALA HA A 41 LYS HBy 1.0 . 3.33 470 462 A 48 ILE HG1y A 49 LYS HA 1.0 . 4.86 471 463 A 29 ASN HA A 30 ASN HBx 1.0 . 5.44 472 464 A 2 PRO HBy A 5 ASN HA 1.0 . 4.82 473 465 A 29 ASN HA A 26 LYS HA 1.0 . 3.76 474 466 A 30 ASN HA A 29 ASN HA 1.0 . 4.67 475 467 A 19 VAL HB A 20 PRO HDy 1.0 . 4.93 476 468 A 20 PRO HDx A 23 GLU HBy 1.0 . 3.94 477 468 A 23 GLU HBx A 20 PRO HDx 1.0 . 3.94 478 469 A 24 ILE HG1x A 20 PRO HDx 1.0 . 5.50 479 470 A 25 ALA HB1 A 30 ASN HBx 1.0 . 4.68 480 471 A 24 ILE HG21 A 30 ASN HBx 1.0 . 5.41 481 472 A 35 VAL HGx% A 30 ASN HBx 1.0 . 5.50 482 473 A 35 VAL HGy% A 30 ASN HBx 1.0 . 3.65 483 474 A 25 ALA HB1 A 30 ASN HBy 1.0 . 4.51 484 475 A 34 THR HG21 A 30 ASN HBy 1.0 . 4.27 485 476 A 35 VAL HGx% A 30 ASN HBy 1.0 . 5.01 486 477 A 35 VAL HGy% A 30 ASN HBy 1.0 . 3.60 487 478 A 14 LEU HDx% A 27 ARG HDx 1.0 . 5.37 488 479 A 27 ARG HDx A 14 LEU HDy% 1.0 . 5.37 489 480 A 45 MET HGx A 47 ARG HDx 1.0 . 5.50 490 481 A 45 MET HBy A 47 ARG HDx 1.0 . 4.40 491 482 A 47 ARG HDx A 47 ARG HBy 1.0 . 4.18 492 483 A 45 MET HBx A 47 ARG HDx 1.0 . 4.33 493 484 A 48 ILE HD11 A 42 LEU HBx 1.0 . 4.17 494 485 A 14 LEU HBx A 24 ILE HG21 1.0 . 3.81 495 486 A 14 LEU HBx A 24 ILE HG1x 1.0 . 3.96 496 487 A 48 ILE HD11 A 48 ILE HB 1.0 . 3.40 497 488 A 39 LEU HDy% A 48 ILE HB 1.0 . 4.47 498 489 A 39 LEU HBy A 39 LEU HDx% 1.0 . 3.55 499 490 A 14 LEU HBy A 19 VAL HB 1.0 . 3.71 500 491 A 8 LEU HBy A 5 ASN HA 1.0 . 4.75 501 492 A 36 TYR HA A 39 LEU HBy 1.0 . 4.56 502 493 A 39 LEU HBx A 48 ILE HD11 1.0 . 4.00 503 494 A 39 LEU HBx A 39 LEU HDx% 1.0 . 3.63 504 495 A 39 LEU HDy% A 39 LEU HBx 1.0 . 3.83 505 496 A 9 ASP HBy A 10 ILE HB 1.0 . 5.07 506 497 A 8 LEU HBy A 9 ASP HBx 1.0 . 4.50 507 498 A 10 ILE HD11 A 9 ASP HBy 1.0 . 4.49 508 499 A 10 ILE HD11 A 9 ASP HBx 1.0 . 4.45 509 500 A 15 TYR HBy A 39 LEU HBy 1.0 . 5.41 510 501 A 15 TYR HBx A 24 ILE HG1y 1.0 . 4.71 511 502 A 15 TYR HBx A 39 LEU HBy 1.0 . 5.19 512 503 A 15 TYR HBy A 48 ILE HB 1.0 . 4.46 513 504 A 14 LEU HBy A 15 TYR HBx 1.0 . 5.17 514 505 A 15 TYR HBx A 19 VAL HB 1.0 . 5.18 515 506 A 15 TYR HBx A 39 LEU HG 1.0 . 5.49 516 507 A 15 TYR HBy A 19 VAL HB 1.0 . 5.50 517 508 A 15 TYR HBy A 39 LEU HG 1.0 . 5.50 518 509 A 15 TYR HBy A 24 ILE HD11 1.0 . 3.92 519 510 A 15 TYR HBy A 48 ILE HD11 1.0 . 3.92 520 511 A 15 TYR HBx A 48 ILE HD11 1.0 . 4.95 521 512 A 39 LEU HDy% A 15 TYR HBx 1.0 . 4.16 522 513 A 2 PRO HBx A 5 ASN HBx 1.0 . 4.99 523 514 A 2 PRO HBx A 5 ASN HBy 1.0 . 4.99 524 515 A 2 PRO HBy A 5 ASN HBx 1.0 . 4.53 525 516 A 2 PRO HBy A 5 ASN HBy 1.0 . 4.53 526 517 A 7 SER HA A 10 ILE HB 1.0 . 4.48 527 518 A 40 GLU HGx A 40 GLU HA 1.0 . 4.06 528 519 A 35 VAL HGx% A 36 TYR HBy 1.0 . 4.72 529 520 A 36 TYR HBy A 39 LEU HDx% 1.0 . 5.10 530 521 A 40 GLU HGy A 41 LYS HBy 1.0 . 4.14 531 522 A 40 GLU HGy A 41 LYS HDx 1.0 . 4.70 532 523 A 40 GLU HGy A 41 LYS HDy 1.0 . 4.70 533 524 A 40 GLU HGy A 41 LYS HGy 1.0 . 5.04 534 525 A 38 ALA HB1 A 40 GLU HGy 1.0 . 5.50 535 526 A 39 LEU HBx A 40 GLU HGy 1.0 . 5.31 536 527 A 24 ILE HB A 25 ALA HB1 1.0 . 4.34 537 528 A 12 GLU HGx A 42 LEU HBy 1.0 . 5.30 538 529 A 45 MET HBy A 42 LEU HA 1.0 . 4.31 539 530 A 42 LEU HA A 45 MET HBx 1.0 . 4.94 540 531 A 45 MET HBy A 47 ARG HDy 1.0 . 4.78 541 532 A 45 MET HBx A 47 ARG HDy 1.0 . 4.69 542 533 A 45 MET HBy A 47 ARG HGx 1.0 . 4.12 543 534 A 45 MET HBy A 47 ARG HGy 1.0 . 3.92 544 535 A 45 MET HBx A 47 ARG HGy 1.0 . 4.08 545 536 A 19 VAL HGx% A 23 GLU HGy 1.0 . 3.47 546 537 A 22 LYS HA A 32 MET HGx 1.0 . 4.85 547 538 A 38 ALA HA A 41 LYS HBx 1.0 . 4.50 548 539 A 42 LEU HA A 47 ARG HBx 1.0 . 4.36 549 540 A 25 ALA HB1 A 32 MET HGy 1.0 . 4.19 550 541 A 25 ALA HB1 A 32 MET HGx 1.0 . 4.33 551 542 A 42 LEU HBy A 47 ARG HBy 1.0 . 4.35 552 543 A 32 MET HGx A 21 VAL HGy% 1.0 . 4.58 553 544 A 21 VAL HB A 32 MET HGx 1.0 . 4.96 554 545 A 44 ALA HB1 A 45 MET HGx 1.0 . 4.10 555 546 A 44 ALA HB1 A 45 MET HGy 1.0 . 4.67 556 547 A 32 MET HGx A 21 VAL HGx% 1.0 . 4.58 557 548 A 20 PRO HBy A 21 VAL HGx% 1.0 . 5.50 558 549 A 20 PRO HBy A 21 VAL HGy% 1.0 . 5.50 559 550 A 48 ILE HG1x A 16 LYS HBx 1.0 . 5.50 560 551 A 48 ILE HG1x A 16 LYS HBy 1.0 . 5.50 561 552 A 14 LEU HBx A 19 VAL HB 1.0 . 4.09 562 553 A 19 VAL HB A 24 ILE HG1x 1.0 . 3.80 563 554 A 42 LEU HBy A 47 ARG HBx 1.0 . 4.39 564 555 A 26 LYS HGx A 26 LYS HBy 1.0 . 2.85 565 556 A 20 PRO HBy A 22 LYS HBy 1.0 . 4.19 566 557 A 35 VAL HB A 32 MET HA 1.0 . 3.62 567 558 A 37 LYS HA A 40 GLU HBx 1.0 . 4.28 568 558 A 40 GLU HBy A 37 LYS HA 1.0 . 4.28 569 559 A 41 LYS HA A 41 LYS HDx 1.0 . 4.34 570 560 A 20 PRO HDy A 23 GLU HBy 1.0 . 4.20 571 560 A 23 GLU HBx A 20 PRO HDy 1.0 . 4.20 572 561 A 41 LYS HA A 41 LYS HDy 1.0 . 4.34 573 562 A 25 ALA HB1 A 35 VAL HB 1.0 . 3.67 574 563 A 14 LEU HBx A 24 ILE HG1y 1.0 . 4.82 575 564 A 14 LEU HA A 14 LEU HDx% 1.0 . 3.89 576 565 A 14 LEU HDx% A 27 ARG HDy 1.0 . 5.37 577 566 A 14 LEU HBy A 14 LEU HDx% 1.0 . 3.43 578 567 A 47 ARG HA A 47 ARG HGx 1.0 . 3.96 579 568 A 47 ARG HGy A 47 ARG HA 1.0 . 3.64 580 569 A 39 LEU HDx% A 39 LEU HA 1.0 . 4.13 581 570 A 15 TYR HBy A 39 LEU HDx% 1.0 . 4.42 582 571 A 5 ASN HA A 8 LEU HG 1.0 . 4.44 583 572 A 41 LYS HA A 41 LYS HGx 1.0 . 3.61 584 573 A 48 ILE HG1x A 42 LEU HBx 1.0 . 3.64 585 574 A 39 LEU HDy% A 48 ILE HG1x 1.0 . 4.92 586 575 A 42 LEU HBy A 48 ILE HG1x 1.0 . 4.02 587 576 A 19 VAL HGy% A 19 VAL HA 1.0 . 2.87 588 577 A 14 LEU HDy% A 27 ARG HDy 1.0 . 5.37 589 578 A 14 LEU HBy A 14 LEU HDy% 1.0 . 3.43 590 579 A 35 VAL HGx% A 38 ALA HB1 1.0 . 3.85 591 580 A 39 LEU HDy% A 39 LEU HA 1.0 . 3.23 592 581 A 39 LEU HDy% A 15 TYR HBy 1.0 . 4.12 593 582 A 39 LEU HDy% A 39 LEU HBy 1.0 . 3.44 594 583 A 39 LEU HDy% A 38 ALA HB1 1.0 . 4.15 595 584 A 39 LEU HDy% A 48 ILE HD11 1.0 . 2.62 596 585 A 39 LEU HDy% A 48 ILE HG21 1.0 . 3.20 597 586 A 4 VAL HA A 4 VAL HGx% 1.0 . 3.88 598 587 A 19 VAL HGx% A 20 PRO HDx 1.0 . 3.99 599 588 A 15 TYR HBx A 19 VAL HGx% 1.0 . 5.50 600 589 A 35 VAL HGx% A 35 VAL H 1.0 . 3.99 601 590 A 39 LEU HDy% A 15 TYR HD% 1.0 . 3.72 602 591 A 4 VAL HA A 4 VAL HGy% 1.0 . 3.88 603 592 A 19 VAL HGx% A 23 GLU HBy 1.0 . 2.90 604 592 A 23 GLU HBx A 19 VAL HGx% 1.0 . 2.90 605 593 A 19 VAL HGx% A 23 GLU HGx 1.0 . 3.47 606 594 A 19 VAL HGx% A 24 ILE HG1y 1.0 . 3.05 607 595 A 34 THR HG21 A 30 ASN HBx 1.0 . 3.99 608 596 A 19 VAL HGx% A 20 PRO HDy 1.0 . 3.43 609 597 A 19 VAL HGx% A 24 ILE HA 1.0 . 4.15 610 598 A 30 ASN HA A 34 THR HB 1.0 . 4.98 611 599 A 25 ALA HA A 34 THR HB 1.0 . 5.50 612 600 A 34 THR HB A 36 TYR H 1.0 . 5.37 613 601 A 34 THR HB A 31 SER HBy 1.0 . 4.44 614 602 A 34 THR HB A 31 SER HBx 1.0 . 4.44 615 603 A 19 VAL HB A 20 PRO HA 1.0 . 5.50 616 604 A 15 TYR HD% A 16 LYS HA 1.0 . 4.24 617 605 A 12 GLU HA A 13 LYS HA 1.0 . 5.10 618 606 A 16 LYS HA A 18 GLY HAx 1.0 . 5.32 619 606 A 18 GLY HAy A 16 LYS HA 1.0 . 5.32 620 607 A 39 LEU HA A 40 GLU HA 1.0 . 4.92 621 608 A 19 VAL HA A 20 PRO HDy 1.0 . 3.13 622 609 A 42 LEU HA A 42 LEU HDy% 1.0 . 3.99 623 610 A 45 MET HGy A 45 MET HA 1.0 . 3.90 624 611 A 45 MET HGx A 45 MET HA 1.0 . 3.53 625 612 A 44 ALA HA A 46 GLY H 1.0 . 4.53 626 613 A 45 MET H A 46 GLY HAx 1.0 . 5.00 627 614 A 45 MET H A 46 GLY HAy 1.0 . 5.00 628 615 A 15 TYR HD% A 48 ILE HB 1.0 . 3.72 629 616 A 21 VAL H A 22 LYS HBy 1.0 . 5.40 630 617 A 29 ASN H A 26 LYS HBy 1.0 . 5.31 631 618 A 45 MET HGx A 46 GLY H 1.0 . 4.56 632 619 A 34 THR H A 35 VAL HB 1.0 . 4.39 633 620 A 41 LYS H A 44 ALA HB1 1.0 . 4.68 634 621 A 13 LYS H A 10 ILE HG21 1.0 . 4.69 635 622 A 24 ILE HG21 A 25 ALA HA 1.0 . 4.25 636 623 A 10 ILE HG21 A 10 ILE HA 1.0 . 3.35 637 624 A 15 TYR HD% A 48 ILE HD11 1.0 . 3.46 638 625 A 48 ILE HD11 A 48 ILE HA 1.0 . 4.27 639 626 A 24 ILE HG21 A 14 LEU HBy 1.0 . 3.70 640 627 A 24 ILE HG21 A 24 ILE HG1y 1.0 . 3.93 641 628 A 24 ILE HD11 A 15 TYR HD% 1.0 . 3.50 642 629 A 24 ILE HD11 A 21 VAL HA 1.0 . 3.21 643 630 A 24 ILE HD11 A 15 TYR HBx 1.0 . 3.66 644 631 A 24 ILE HD11 A 24 ILE HB 1.0 . 3.36 645 632 A 24 ILE HD11 A 19 VAL HB 1.0 . 3.89 646 633 A 14 LEU HBx A 24 ILE HD11 1.0 . 4.38 647 634 A 10 ILE HD11 A 10 ILE HB 1.0 . 3.48 648 635 A 10 ILE HD11 A 13 LYS HDy 1.0 . 5.50 649 636 A 10 ILE HD11 A 13 LYS HDx 1.0 . 5.50 650 637 A 12 GLU HGx A 48 ILE HG21 1.0 . 5.05 651 638 A 48 ILE HG21 A 42 LEU HBx 1.0 . 3.18 652 639 A 48 ILE HG21 A 47 ARG HGx 1.0 . 5.06 653 640 A 48 ILE HG21 A 42 LEU HBy 1.0 . 3.73 654 641 A 48 ILE HG21 A 48 ILE HG1y 1.0 . 3.34 655 642 A 48 ILE HG21 A 48 ILE HD11 1.0 . 2.90 656 643 A 48 ILE HG21 A 48 ILE HG1x 1.0 . 2.94 657 644 A 48 ILE HG21 A 39 LEU HA 1.0 . 3.79 658 645 A 24 ILE HG1x A 19 VAL HGx% 1.0 . 3.10 659 646 A 24 ILE HG1x A 14 LEU HG 1.0 . 4.63 660 647 A 24 ILE HB A 35 VAL HGx% 1.0 . 3.68 661 648 A 24 ILE HB A 35 VAL HGy% 1.0 . 3.40 662 649 A 36 TYR HBy A 33 SER HA 1.0 . 3.33 663 650 A 2 PRO HBy A 4 VAL HGy% 1.0 . 3.16 664 650 A 2 PRO HBy A 4 VAL HGx% 1.0 . 3.16 665 651 A 2 PRO HBy A 5 ASN HBy 1.0 . 3.98 666 651 A 2 PRO HBy A 5 ASN HBx 1.0 . 3.98 667 652 A 2 PRO HBx A 4 VAL HGy% 1.0 . 4.53 668 652 A 2 PRO HBx A 4 VAL HGx% 1.0 . 4.53 669 653 A 2 PRO HBx A 5 ASN HBy 1.0 . 4.19 670 653 A 2 PRO HBx A 5 ASN HBx 1.0 . 4.19 671 654 A 2 PRO HGy A 5 ASN HBy 1.0 . 4.02 672 654 A 2 PRO HGx A 5 ASN HBy 1.0 . 4.02 673 654 A 5 ASN HBx A 2 PRO HGx 1.0 . 4.02 674 654 A 5 ASN HBx A 2 PRO HGy 1.0 . 4.02 675 655 A 2 PRO HDx A 5 ASN HBy 1.0 . 4.74 676 655 A 2 PRO HDy A 5 ASN HBy 1.0 . 4.74 677 655 A 5 ASN HBx A 2 PRO HDy 1.0 . 4.74 678 655 A 5 ASN HBx A 2 PRO HDx 1.0 . 4.74 679 656 A 3 SER H A 5 ASN HBy 1.0 . 4.92 680 656 A 3 SER H A 5 ASN HBx 1.0 . 4.92 681 657 A 4 VAL HA A 4 VAL HGy% 1.0 . 3.11 682 657 A 4 VAL HA A 4 VAL HGx% 1.0 . 3.11 683 658 A 5 ASN H A 4 VAL HGy% 1.0 . 5.12 684 658 A 5 ASN H A 4 VAL HGx% 1.0 . 5.12 685 659 A 5 ASN HA A 4 VAL HGy% 1.0 . 4.13 686 659 A 5 ASN HA A 4 VAL HGx% 1.0 . 4.13 687 660 A 4 VAL HGx% A 5 ASN HBy 1.0 . 3.89 688 660 A 4 VAL HGy% A 5 ASN HBy 1.0 . 3.89 689 660 A 5 ASN HBx A 4 VAL HGy% 1.0 . 3.89 690 660 A 4 VAL HGx% A 5 ASN HBx 1.0 . 3.89 691 661 A 6 ASP H A 4 VAL HGy% 1.0 . 4.67 692 661 A 6 ASP H A 4 VAL HGx% 1.0 . 4.67 693 662 A 5 ASN HA A 8 LEU HDx% 1.0 . 4.40 694 662 A 5 ASN HA A 8 LEU HDy% 1.0 . 4.40 695 663 A 8 LEU H A 5 ASN HBy 1.0 . 5.34 696 663 A 8 LEU H A 5 ASN HBx 1.0 . 5.34 697 664 A 5 ASN HBy A 8 LEU HDx% 1.0 . 5.24 698 664 A 5 ASN HBx A 8 LEU HDx% 1.0 . 5.24 699 664 A 8 LEU HDy% A 5 ASN HBy 1.0 . 5.24 700 664 A 5 ASN HBx A 8 LEU HDy% 1.0 . 5.24 701 665 A 7 SER H A 7 SER HBx 1.0 . 3.46 702 665 A 7 SER H A 7 SER HBy 1.0 . 3.46 703 666 A 8 LEU HA A 8 LEU HDx% 1.0 . 3.06 704 666 A 8 LEU HA A 8 LEU HDy% 1.0 . 3.06 705 667 A 8 LEU HBx A 8 LEU HDx% 1.0 . 3.00 706 667 A 8 LEU HBx A 8 LEU HDy% 1.0 . 3.00 707 668 A 8 LEU HBy A 8 LEU HDx% 1.0 . 3.10 708 668 A 8 LEU HBy A 8 LEU HDy% 1.0 . 3.10 709 669 A 12 GLU H A 8 LEU HDx% 1.0 . 3.40 710 669 A 12 GLU H A 8 LEU HDy% 1.0 . 3.40 711 670 A 12 GLU HA A 8 LEU HDx% 1.0 . 4.66 712 670 A 12 GLU HA A 8 LEU HDy% 1.0 . 4.66 713 671 A 8 LEU HDy% A 12 GLU HBx 1.0 . 3.87 714 671 A 8 LEU HDx% A 12 GLU HBx 1.0 . 3.87 715 671 A 12 GLU HBy A 8 LEU HDx% 1.0 . 3.87 716 671 A 8 LEU HDy% A 12 GLU HBy 1.0 . 3.87 717 672 A 12 GLU HGx A 8 LEU HDx% 1.0 . 3.48 718 672 A 12 GLU HGx A 8 LEU HDy% 1.0 . 3.48 719 673 A 12 GLU HGy A 8 LEU HDx% 1.0 . 3.96 720 673 A 12 GLU HGy A 8 LEU HDy% 1.0 . 3.96 721 674 A 9 ASP HA A 10 ILE HG1x 1.0 . 5.34 722 674 A 9 ASP HA A 10 ILE HG1y 1.0 . 5.34 723 675 A 10 ILE H A 10 ILE HG1x 1.0 . 3.39 724 675 A 10 ILE H A 10 ILE HG1y 1.0 . 3.39 725 676 A 10 ILE HA A 10 ILE HG1x 1.0 . 3.21 726 676 A 10 ILE HA A 10 ILE HG1y 1.0 . 3.21 727 677 A 10 ILE HA A 13 LYS HBx 1.0 . 3.37 728 677 A 10 ILE HA A 13 LYS HBy 1.0 . 3.37 729 678 A 10 ILE HA A 13 LYS HDx 1.0 . 4.31 730 678 A 10 ILE HA A 13 LYS HDy 1.0 . 4.31 731 679 A 10 ILE HG21 A 13 LYS HBx 1.0 . 3.82 732 679 A 10 ILE HG21 A 13 LYS HBy 1.0 . 3.82 733 680 A 10 ILE HG21 A 13 LYS HDx 1.0 . 4.31 734 680 A 10 ILE HG21 A 13 LYS HDy 1.0 . 4.31 735 681 A 11 VAL H A 10 ILE HG1x 1.0 . 4.41 736 681 A 11 VAL H A 10 ILE HG1y 1.0 . 4.41 737 682 A 12 GLU H A 12 GLU HBx 1.0 . 2.90 738 682 A 12 GLU H A 12 GLU HBy 1.0 . 2.90 739 683 A 12 GLU HA A 42 LEU HDy% 1.0 . 3.93 740 683 A 12 GLU HA A 42 LEU HDx% 1.0 . 3.93 741 684 A 12 GLU HBy A 42 LEU HDy% 1.0 . 3.28 742 684 A 42 LEU HDx% A 12 GLU HBx 1.0 . 3.28 743 684 A 12 GLU HBy A 42 LEU HDx% 1.0 . 3.28 744 684 A 12 GLU HBx A 42 LEU HDy% 1.0 . 3.28 745 685 A 48 ILE HG21 A 12 GLU HBx 1.0 . 4.31 746 685 A 48 ILE HG21 A 12 GLU HBy 1.0 . 4.31 747 686 A 13 LYS H A 13 LYS HBx 1.0 . 2.82 748 686 A 13 LYS H A 13 LYS HBy 1.0 . 2.82 749 687 A 13 LYS H A 13 LYS HGy 1.0 . 4.25 750 687 A 13 LYS H A 13 LYS HGx 1.0 . 4.25 751 688 A 13 LYS H A 14 LEU HDy% 1.0 . 4.00 752 688 A 13 LYS H A 14 LEU HDx% 1.0 . 4.00 753 689 A 13 LYS HA A 13 LYS HDx 1.0 . 4.76 754 689 A 13 LYS HA A 13 LYS HDy 1.0 . 4.76 755 690 A 13 LYS HBy A 13 LYS HDx 1.0 . 2.90 756 690 A 13 LYS HBx A 13 LYS HDx 1.0 . 2.90 757 690 A 13 LYS HDy A 13 LYS HBx 1.0 . 2.90 758 690 A 13 LYS HBy A 13 LYS HDy 1.0 . 2.90 759 691 A 13 LYS HBy A 14 LEU HDy% 1.0 . 3.46 760 691 A 13 LYS HBx A 14 LEU HDy% 1.0 . 3.46 761 691 A 14 LEU HDx% A 13 LYS HBx 1.0 . 3.46 762 691 A 13 LYS HBy A 14 LEU HDx% 1.0 . 3.46 763 692 A 13 LYS HEx A 13 LYS HGy 1.0 . 3.25 764 692 A 13 LYS HEy A 13 LYS HGy 1.0 . 3.25 765 692 A 13 LYS HGx A 13 LYS HEx 1.0 . 3.25 766 692 A 13 LYS HGx A 13 LYS HEy 1.0 . 3.25 767 693 A 14 LEU H A 14 LEU HDy% 1.0 . 2.86 768 693 A 14 LEU H A 14 LEU HDx% 1.0 . 2.86 769 694 A 14 LEU HA A 14 LEU HDy% 1.0 . 2.82 770 694 A 14 LEU HA A 14 LEU HDx% 1.0 . 2.82 771 695 A 17 ASP H A 14 LEU HDy% 1.0 . 5.39 772 695 A 17 ASP H A 14 LEU HDx% 1.0 . 5.39 773 696 A 19 VAL HA A 14 LEU HDy% 1.0 . 4.94 774 696 A 19 VAL HA A 14 LEU HDx% 1.0 . 4.94 775 697 A 19 VAL HB A 14 LEU HDy% 1.0 . 3.63 776 697 A 19 VAL HB A 14 LEU HDx% 1.0 . 3.63 777 698 A 14 LEU HDy% A 27 ARG HBy 1.0 . 3.25 778 698 A 14 LEU HDx% A 27 ARG HBy 1.0 . 3.25 779 698 A 27 ARG HBx A 14 LEU HDy% 1.0 . 3.25 780 698 A 14 LEU HDx% A 27 ARG HBx 1.0 . 3.25 781 699 A 14 LEU HDy% A 27 ARG HDy 1.0 . 3.50 782 699 A 14 LEU HDx% A 27 ARG HDy 1.0 . 3.50 783 699 A 27 ARG HDx A 14 LEU HDy% 1.0 . 3.50 784 699 A 14 LEU HDx% A 27 ARG HDx 1.0 . 3.50 785 700 A 15 TYR HBy A 16 LYS HBx 1.0 . 4.76 786 700 A 15 TYR HBy A 16 LYS HBy 1.0 . 4.76 787 701 A 15 TYR HD% A 21 VAL HGy% 1.0 . 3.72 788 701 A 15 TYR HD% A 21 VAL HGx% 1.0 . 3.72 789 702 A 16 LYS H A 16 LYS HBx 1.0 . 2.88 790 702 A 16 LYS H A 16 LYS HBy 1.0 . 2.88 791 703 A 16 LYS HA A 16 LYS HDx 1.0 . 4.14 792 703 A 16 LYS HA A 16 LYS HDy 1.0 . 4.14 793 704 A 16 LYS HBy A 16 LYS HDx 1.0 . 3.07 794 704 A 16 LYS HBx A 16 LYS HDx 1.0 . 3.07 795 704 A 16 LYS HDy A 16 LYS HBx 1.0 . 3.07 796 704 A 16 LYS HBy A 16 LYS HDy 1.0 . 3.07 797 705 A 48 ILE HB A 16 LYS HBx 1.0 . 4.37 798 705 A 48 ILE HB A 16 LYS HBy 1.0 . 4.37 799 706 A 48 ILE HG21 A 16 LYS HBx 1.0 . 4.31 800 706 A 48 ILE HG21 A 16 LYS HBy 1.0 . 4.31 801 707 A 48 ILE HG1x A 16 LYS HBx 1.0 . 4.80 802 707 A 48 ILE HG1x A 16 LYS HBy 1.0 . 4.80 803 708 A 48 ILE HD11 A 16 LYS HBx 1.0 . 4.91 804 708 A 48 ILE HD11 A 16 LYS HBy 1.0 . 4.91 805 709 A 49 LYS H A 16 LYS HBx 1.0 . 5.34 806 709 A 49 LYS H A 16 LYS HBy 1.0 . 5.34 807 710 A 17 ASP H A 16 LYS HDx 1.0 . 4.17 808 710 A 17 ASP H A 16 LYS HDy 1.0 . 4.17 809 711 A 19 VAL HGx% A 23 GLU HGx 1.0 . 2.99 810 711 A 19 VAL HGx% A 23 GLU HGy 1.0 . 2.99 811 712 A 19 VAL HGx% A 27 ARG HDy 1.0 . 5.34 812 712 A 19 VAL HGx% A 27 ARG HDx 1.0 . 5.34 813 713 A 20 PRO HA A 22 LYS HGy 1.0 . 5.25 814 713 A 20 PRO HA A 22 LYS HGx 1.0 . 5.25 815 714 A 20 PRO HA A 22 LYS HDx 1.0 . 5.34 816 714 A 20 PRO HA A 22 LYS HDy 1.0 . 5.34 817 715 A 20 PRO HBy A 21 VAL HGy% 1.0 . 4.69 818 715 A 20 PRO HBy A 21 VAL HGx% 1.0 . 4.69 819 716 A 20 PRO HBy A 22 LYS HGy 1.0 . 4.31 820 716 A 20 PRO HBy A 22 LYS HGx 1.0 . 4.31 821 717 A 20 PRO HBx A 21 VAL HGy% 1.0 . 5.44 822 717 A 21 VAL HGx% A 20 PRO HBx 1.0 . 5.44 823 718 A 20 PRO HGy A 22 LYS HGy 1.0 . 5.34 824 718 A 20 PRO HGx A 22 LYS HGy 1.0 . 5.34 825 718 A 22 LYS HGx A 20 PRO HGy 1.0 . 5.34 826 718 A 20 PRO HGx A 22 LYS HGx 1.0 . 5.34 827 719 A 21 VAL H A 21 VAL HGy% 1.0 . 3.86 828 719 A 21 VAL H A 21 VAL HGx% 1.0 . 3.86 829 720 A 21 VAL HA A 21 VAL HGy% 1.0 . 2.97 830 720 A 21 VAL HA A 21 VAL HGx% 1.0 . 2.97 831 721 A 22 LYS HA A 21 VAL HGy% 1.0 . 3.79 832 721 A 22 LYS HA A 21 VAL HGx% 1.0 . 3.79 833 722 A 22 LYS HBy A 21 VAL HGy% 1.0 . 4.71 834 722 A 22 LYS HBy A 21 VAL HGx% 1.0 . 4.71 835 723 A 23 GLU H A 21 VAL HGy% 1.0 . 5.15 836 723 A 23 GLU H A 21 VAL HGx% 1.0 . 5.15 837 724 A 24 ILE HD11 A 21 VAL HGy% 1.0 . 3.32 838 724 A 24 ILE HD11 A 21 VAL HGx% 1.0 . 3.32 839 725 A 25 ALA HB1 A 21 VAL HGy% 1.0 . 4.85 840 725 A 25 ALA HB1 A 21 VAL HGx% 1.0 . 4.85 841 726 A 32 MET HA A 21 VAL HGy% 1.0 . 4.75 842 726 A 32 MET HA A 21 VAL HGx% 1.0 . 4.75 843 727 A 32 MET HGx A 21 VAL HGy% 1.0 . 3.79 844 727 A 32 MET HGx A 21 VAL HGx% 1.0 . 3.79 845 728 A 32 MET HGy A 21 VAL HGy% 1.0 . 4.50 846 728 A 32 MET HGy A 21 VAL HGx% 1.0 . 4.50 847 729 A 22 LYS H A 22 LYS HGy 1.0 . 3.88 848 729 A 22 LYS H A 22 LYS HGx 1.0 . 3.88 849 730 A 22 LYS HEx A 22 LYS HGy 1.0 . 3.31 850 730 A 22 LYS HEy A 22 LYS HGy 1.0 . 3.31 851 730 A 22 LYS HGx A 22 LYS HEx 1.0 . 3.31 852 730 A 22 LYS HGx A 22 LYS HEy 1.0 . 3.31 853 731 A 23 GLU H A 22 LYS HGy 1.0 . 3.97 854 731 A 23 GLU H A 22 LYS HGx 1.0 . 3.97 855 732 A 23 GLU HA A 23 GLU HGx 1.0 . 3.38 856 732 A 23 GLU HA A 23 GLU HGy 1.0 . 3.38 857 733 A 23 GLU HA A 26 LYS HDx 1.0 . 5.19 858 733 A 23 GLU HA A 26 LYS HDy 1.0 . 5.19 859 734 A 26 LYS H A 23 GLU HGx 1.0 . 5.01 860 734 A 26 LYS H A 23 GLU HGy 1.0 . 5.01 861 735 A 24 ILE HA A 27 ARG HBy 1.0 . 3.58 862 735 A 24 ILE HA A 27 ARG HBx 1.0 . 3.58 863 736 A 25 ALA H A 26 LYS HDx 1.0 . 5.34 864 736 A 25 ALA H A 26 LYS HDy 1.0 . 5.34 865 737 A 25 ALA H A 27 ARG HBy 1.0 . 5.34 866 737 A 25 ALA H A 27 ARG HBx 1.0 . 5.34 867 738 A 26 LYS H A 26 LYS HDx 1.0 . 3.61 868 738 A 26 LYS H A 26 LYS HDy 1.0 . 3.61 869 739 A 26 LYS H A 26 LYS HEx 1.0 . 4.78 870 739 A 26 LYS H A 26 LYS HEy 1.0 . 4.78 871 740 A 26 LYS HA A 26 LYS HDx 1.0 . 3.71 872 740 A 26 LYS HA A 26 LYS HDy 1.0 . 3.71 873 741 A 26 LYS HA A 26 LYS HEx 1.0 . 4.56 874 741 A 26 LYS HA A 26 LYS HEy 1.0 . 4.56 875 742 A 26 LYS HBx A 26 LYS HDx 1.0 . 3.51 876 742 A 26 LYS HBx A 26 LYS HDy 1.0 . 3.51 877 743 A 26 LYS HGy A 26 LYS HEx 1.0 . 3.57 878 743 A 26 LYS HGy A 26 LYS HEy 1.0 . 3.57 879 744 A 30 ASN H A 26 LYS HDx 1.0 . 5.34 880 744 A 30 ASN H A 26 LYS HDy 1.0 . 5.34 881 745 A 27 ARG H A 27 ARG HBy 1.0 . 3.02 882 745 A 27 ARG H A 27 ARG HBx 1.0 . 3.02 883 746 A 27 ARG HA A 27 ARG HBy 1.0 . 2.61 884 746 A 27 ARG HBx A 27 ARG HA 1.0 . 2.61 885 747 A 27 ARG HA A 27 ARG HGy 1.0 . 2.79 886 747 A 27 ARG HA A 27 ARG HGx 1.0 . 2.79 887 748 A 27 ARG HA A 27 ARG HDy 1.0 . 4.06 888 748 A 27 ARG HDx A 27 ARG HA 1.0 . 4.06 889 749 A 27 ARG HBy A 27 ARG HDy 1.0 . 2.88 890 749 A 27 ARG HBx A 27 ARG HDy 1.0 . 2.88 891 749 A 27 ARG HDx A 27 ARG HBy 1.0 . 2.88 892 749 A 27 ARG HBx A 27 ARG HDx 1.0 . 2.88 893 750 A 28 SER H A 27 ARG HBy 1.0 . 3.24 894 750 A 28 SER H A 27 ARG HBx 1.0 . 3.24 895 751 A 29 ASN H A 27 ARG HBy 1.0 . 4.71 896 751 A 29 ASN H A 27 ARG HBx 1.0 . 4.71 897 752 A 28 SER H A 29 ASN HBx 1.0 . 5.34 898 752 A 28 SER H A 29 ASN HBy 1.0 . 5.34 899 753 A 29 ASN H A 29 ASN HBx 1.0 . 3.47 900 753 A 29 ASN H A 29 ASN HBy 1.0 . 3.47 901 754 A 30 ASN H A 29 ASN HBx 1.0 . 4.32 902 754 A 30 ASN H A 29 ASN HBy 1.0 . 4.32 903 755 A 31 SER H A 31 SER HBy 1.0 . 3.46 904 755 A 31 SER H A 31 SER HBx 1.0 . 3.46 905 756 A 34 THR HB A 31 SER HBy 1.0 . 3.86 906 756 A 34 THR HB A 31 SER HBx 1.0 . 3.86 907 757 A 34 THR HA A 37 LYS HBx 1.0 . 3.47 908 757 A 34 THR HA A 37 LYS HBy 1.0 . 3.47 909 758 A 36 TYR H A 37 LYS HBx 1.0 . 5.34 910 758 A 36 TYR H A 37 LYS HBy 1.0 . 5.34 911 759 A 36 TYR HBy A 37 LYS HBx 1.0 . 4.42 912 759 A 36 TYR HBy A 37 LYS HBy 1.0 . 4.42 913 760 A 37 LYS H A 37 LYS HBx 1.0 . 2.85 914 760 A 37 LYS H A 37 LYS HBy 1.0 . 2.85 915 761 A 38 ALA HA A 41 LYS HDy 1.0 . 4.37 916 761 A 38 ALA HA A 41 LYS HDx 1.0 . 4.37 917 762 A 39 LEU H A 42 LEU HDy% 1.0 . 4.03 918 762 A 39 LEU H A 42 LEU HDx% 1.0 . 4.03 919 763 A 39 LEU HA A 42 LEU HDy% 1.0 . 3.36 920 763 A 39 LEU HA A 42 LEU HDx% 1.0 . 3.36 921 764 A 40 GLU H A 41 LYS HEy 1.0 . 5.34 922 764 A 40 GLU H A 41 LYS HEx 1.0 . 5.34 923 765 A 40 GLU HA A 43 GLU HBx 1.0 . 4.12 924 765 A 40 GLU HA A 43 GLU HBy 1.0 . 4.12 925 766 A 40 GLU HGy A 41 LYS HDy 1.0 . 4.09 926 766 A 40 GLU HGy A 41 LYS HDx 1.0 . 4.09 927 767 A 41 LYS H A 41 LYS HDy 1.0 . 3.77 928 767 A 41 LYS H A 41 LYS HDx 1.0 . 3.77 929 768 A 41 LYS H A 41 LYS HEy 1.0 . 4.86 930 768 A 41 LYS H A 41 LYS HEx 1.0 . 4.86 931 769 A 41 LYS HA A 41 LYS HDy 1.0 . 3.54 932 769 A 41 LYS HA A 41 LYS HDx 1.0 . 3.54 933 770 A 41 LYS HA A 41 LYS HEy 1.0 . 3.74 934 770 A 41 LYS HA A 41 LYS HEx 1.0 . 3.74 935 771 A 41 LYS HBy A 41 LYS HEy 1.0 . 4.78 936 771 A 41 LYS HBy A 41 LYS HEx 1.0 . 4.78 937 772 A 41 LYS HGy A 41 LYS HEy 1.0 . 3.68 938 772 A 41 LYS HGy A 41 LYS HEx 1.0 . 3.68 939 773 A 42 LEU HA A 42 LEU HDy% 1.0 . 2.99 940 773 A 42 LEU HA A 42 LEU HDx% 1.0 . 2.99 941 774 A 42 LEU HBx A 42 LEU HDy% 1.0 . 3.09 942 774 A 42 LEU HBx A 42 LEU HDx% 1.0 . 3.09 943 775 A 45 MET H A 42 LEU HDy% 1.0 . 5.29 944 775 A 45 MET H A 42 LEU HDx% 1.0 . 5.29 945 776 A 45 MET HBy A 42 LEU HDy% 1.0 . 4.27 946 776 A 45 MET HBy A 42 LEU HDx% 1.0 . 4.27 947 777 A 45 MET HGy A 42 LEU HDy% 1.0 . 4.92 948 777 A 45 MET HGy A 42 LEU HDx% 1.0 . 4.92 949 778 A 46 GLY H A 42 LEU HDy% 1.0 . 5.44 950 778 A 46 GLY H A 42 LEU HDx% 1.0 . 5.44 951 779 A 47 ARG H A 42 LEU HDy% 1.0 . 4.16 952 779 A 47 ARG H A 42 LEU HDx% 1.0 . 4.16 953 780 A 47 ARG HBx A 42 LEU HDy% 1.0 . 3.60 954 780 A 47 ARG HBx A 42 LEU HDx% 1.0 . 3.60 955 781 A 47 ARG HBy A 42 LEU HDy% 1.0 . 3.58 956 781 A 47 ARG HBy A 42 LEU HDx% 1.0 . 3.58 957 782 A 47 ARG HDx A 42 LEU HDy% 1.0 . 4.64 958 782 A 47 ARG HDx A 42 LEU HDx% 1.0 . 4.64 959 783 A 43 GLU H A 43 GLU HGy 1.0 . 4.12 960 783 A 43 GLU H A 43 GLU HGx 1.0 . 4.12 961 784 A 43 GLU HA A 43 GLU HGy 1.0 . 3.23 962 784 A 43 GLU HA A 43 GLU HGx 1.0 . 3.23 963 785 A 44 ALA H A 43 GLU HBx 1.0 . 3.07 964 785 A 44 ALA H A 43 GLU HBy 1.0 . 3.07 965 786 A 44 ALA H A 43 GLU HGy 1.0 . 5.30 966 786 A 44 ALA H A 43 GLU HGx 1.0 . 5.30 967 787 A 45 MET H A 46 GLY HAy 1.0 . 4.21 968 787 A 45 MET H A 46 GLY HAx 1.0 . 4.21 969 788 A 48 ILE HG1y A 49 LYS HBx 1.0 . 4.87 970 788 A 48 ILE HG1y A 49 LYS HBy 1.0 . 4.87 971 789 A 48 ILE HD11 A 49 LYS HBx 1.0 . 5.20 972 789 A 48 ILE HD11 A 49 LYS HBy 1.0 . 5.20 973 790 A 49 LYS H A 49 LYS HBx 1.0 . 3.32 974 790 A 49 LYS H A 49 LYS HBy 1.0 . 3.32 975 791 A 49 LYS H A 49 LYS HGx 1.0 . 4.58 976 791 A 49 LYS H A 49 LYS HGy 1.0 . 4.58 977 792 A 49 LYS HEx A 49 LYS HGx 1.0 . 3.28 978 792 A 49 LYS HGy A 49 LYS HEx 1.0 . 3.28 979 792 A 49 LYS HGy A 49 LYS HEy 1.0 . 3.28 980 792 A 49 LYS HEy A 49 LYS HGx 1.0 . 3.28 981 793 A 50 ARG H A 49 LYS HGx 1.0 . 4.54 982 793 A 50 ARG H A 49 LYS HGy 1.0 . 4.54 983 794 A 50 ARG H A 50 ARG HBx 1.0 . 3.43 984 794 A 50 ARG H A 50 ARG HBy 1.0 . 3.43 985 795 A 100 LEU HBx A 102 LEU H 1.0 . 3.76 986 796 A 78 THR H A 80 TYR H 1.0 . 4.51 987 797 A 80 TYR H A 79 VAL HGy% 1.0 . 3.84 988 798 A 96 ALA H A 98 LYS H 1.0 . 4.33 989 799 A 95 TYR HA A 99 LYS H 1.0 . 4.22 990 800 A 93 ILE H A 95 TYR H 1.0 . 4.34 991 801 A 70 ARG HA A 72 LEU H 1.0 . 3.99 992 802 A 72 LEU H A 73 TYR HBx 1.0 . 4.94 993 803 A 72 LEU H A 72 LEU HG 1.0 . 3.96 994 804 A 72 LEU H A 72 LEU HDx% 1.0 . 3.13 995 805 A 72 LEU H A 69 ILE HA 1.0 . 4.57 996 806 A 95 TYR H A 92 THR HA 1.0 . 3.79 997 807 A 61 LEU H A 62 THR H 1.0 . 5.15 998 808 A 62 THR H A 65 GLU H 1.0 . 4.82 999 809 A 61 LEU H A 65 GLU H 1.0 . 5.50 1000 810 A 62 THR H A 65 GLU HA 1.0 . 5.50 1001 811 A 62 THR H A 62 THR HG21 1.0 . 3.86 1002 812 A 61 LEU H A 61 LEU HG 1.0 . 4.28 1003 813 A 61 LEU H A 61 LEU HDy% 1.0 . 4.72 1004 814 A 62 THR H A 61 LEU HDx% 1.0 . 5.50 1005 815 A 61 LEU H A 61 LEU HDx% 1.0 . 4.72 1006 816 A 63 GLU H A 64 GLU H 1.0 . 4.25 1007 817 A 62 THR H A 63 GLU H 1.0 . 4.70 1008 818 A 63 GLU H A 66 LEU H 1.0 . 5.10 1009 819 A 65 GLU H A 63 GLU H 1.0 . 4.91 1010 820 A 63 GLU H A 62 THR HB 1.0 . 3.39 1011 821 A 62 THR HG21 A 63 GLU H 1.0 . 3.81 1012 822 A 63 GLU H A 66 LEU HG 1.0 . 5.50 1013 823 A 62 THR H A 61 LEU HDy% 1.0 . 5.50 1014 824 A 64 GLU H A 66 LEU H 1.0 . 5.09 1015 825 A 65 GLU H A 64 GLU H 1.0 . 4.00 1016 826 A 64 GLU H A 62 THR HB 1.0 . 3.67 1017 827 A 64 GLU H A 62 THR HA 1.0 . 4.68 1018 828 A 64 GLU H A 64 GLU HGy 1.0 . 4.64 1019 829 A 64 GLU H A 64 GLU HGx 1.0 . 4.64 1020 830 A 64 GLU H A 67 ALA HB1 1.0 . 5.50 1021 831 A 62 THR HG21 A 64 GLU H 1.0 . 4.28 1022 832 A 65 GLU H A 68 THR HB 1.0 . 5.50 1023 833 A 65 GLU H A 65 GLU HBx 1.0 . 3.61 1024 834 A 65 GLU H A 64 GLU HBx 1.0 . 3.63 1025 835 A 65 GLU H A 64 GLU HBy 1.0 . 3.63 1026 836 A 65 GLU H A 65 GLU HBy 1.0 . 3.61 1027 837 A 65 GLU H A 62 THR HG21 1.0 . 4.16 1028 838 A 65 GLU H A 66 LEU H 1.0 . 3.69 1029 839 A 66 LEU H A 64 GLU HA 1.0 . 4.95 1030 840 A 66 LEU H A 66 LEU HBx 1.0 . 3.72 1031 841 A 66 LEU H A 66 LEU HG 1.0 . 4.06 1032 842 A 66 LEU H A 66 LEU HBy 1.0 . 3.72 1033 843 A 66 LEU H A 69 ILE HG21 1.0 . 4.25 1034 844 A 66 LEU H A 67 ALA H 1.0 . 3.65 1035 845 A 68 THR HB A 67 ALA H 1.0 . 4.86 1036 846 A 67 ALA HB1 A 67 ALA H 1.0 . 2.92 1037 847 A 67 ALA H A 68 THR H 1.0 . 3.17 1038 848 A 68 THR HB A 68 THR H 1.0 . 3.47 1039 849 A 65 GLU HA A 68 THR H 1.0 . 3.38 1040 850 A 67 ALA HB1 A 68 THR H 1.0 . 3.26 1041 851 A 68 THR H A 69 ILE H 1.0 . 3.71 1042 852 A 68 THR HB A 69 ILE H 1.0 . 4.23 1043 853 A 65 GLU HA A 69 ILE H 1.0 . 4.56 1044 854 A 69 ILE H A 66 LEU HA 1.0 . 4.80 1045 855 A 69 ILE H A 69 ILE HB 1.0 . 3.41 1046 856 A 67 ALA HB1 A 69 ILE H 1.0 . 5.26 1047 857 A 69 ILE H A 86 LEU HG 1.0 . 5.50 1048 858 A 69 ILE H A 68 THR HG21 1.0 . 4.17 1049 859 A 69 ILE HG21 A 69 ILE H 1.0 . 3.43 1050 860 A 69 ILE H A 70 ARG H 1.0 . 3.88 1051 861 A 70 ARG H A 67 ALA HA 1.0 . 3.94 1052 862 A 70 ARG H A 70 ARG HBy 1.0 . 3.75 1053 863 A 70 ARG H A 70 ARG HBx 1.0 . 3.75 1054 864 A 70 ARG H A 70 ARG HGy 1.0 . 3.57 1055 865 A 69 ILE HG21 A 70 ARG H 1.0 . 3.41 1056 866 A 72 LEU H A 71 GLU H 1.0 . 3.78 1057 867 A 71 GLU H A 68 THR HA 1.0 . 3.78 1058 868 A 71 GLU H A 70 ARG HDy 1.0 . 4.23 1059 869 A 71 GLU H A 70 ARG HBx 1.0 . 4.19 1060 870 A 71 GLU H A 70 ARG HBy 1.0 . 4.19 1061 871 A 71 GLU H A 70 ARG HGx 1.0 . 3.70 1062 872 A 72 LEU HDx% A 71 GLU H 1.0 . 3.69 1063 873 A 72 LEU H A 73 TYR H 1.0 . 3.52 1064 874 A 70 ARG HA A 73 TYR H 1.0 . 4.55 1065 875 A 73 TYR H A 70 ARG HDx 1.0 . 4.67 1066 876 A 73 TYR H A 73 TYR HBy 1.0 . 4.07 1067 877 A 73 TYR HBx A 73 TYR H 1.0 . 4.20 1068 878 A 72 LEU HG A 73 TYR H 1.0 . 4.42 1069 879 A 73 TYR H A 72 LEU HBx 1.0 . 4.32 1070 880 A 73 TYR H A 74 LEU HBx 1.0 . 4.62 1071 880 A 73 TYR H A 74 LEU HBy 1.0 . 4.62 1072 881 A 73 TYR H A 72 LEU HBy 1.0 . 4.32 1073 882 A 72 LEU HDx% A 73 TYR H 1.0 . 3.54 1074 883 A 73 TYR H A 82 ILE HG21 1.0 . 5.27 1075 884 A 73 TYR H A 74 LEU H 1.0 . 3.67 1076 885 A 74 LEU H A 74 LEU HBx 1.0 . 3.65 1077 885 A 74 LEU HBy A 74 LEU H 1.0 . 3.65 1078 886 A 74 LEU H A 75 LYS H 1.0 . 3.77 1079 887 A 75 LYS H A 72 LEU HA 1.0 . 3.77 1080 888 A 75 LYS H A 76 GLY HAx 1.0 . 4.89 1081 889 A 73 TYR HBy A 75 LYS H 1.0 . 5.50 1082 890 A 75 LYS H A 75 LYS HBx 1.0 . 3.14 1083 890 A 75 LYS H A 75 LYS HBy 1.0 . 3.14 1084 891 A 75 LYS H A 77 ALA HB1 1.0 . 4.71 1085 892 A 72 LEU HDx% A 75 LYS H 1.0 . 5.50 1086 893 A 75 LYS H A 72 LEU HDy% 1.0 . 5.50 1087 894 A 74 LEU H A 76 GLY H 1.0 . 4.63 1088 895 A 75 LYS H A 76 GLY H 1.0 . 3.06 1089 896 A 76 GLY H A 75 LYS HBx 1.0 . 3.76 1090 896 A 75 LYS HBy A 76 GLY H 1.0 . 3.76 1091 897 A 77 ALA HB1 A 76 GLY H 1.0 . 4.22 1092 898 A 72 LEU HDx% A 76 GLY H 1.0 . 4.99 1093 899 A 76 GLY H A 77 ALA H 1.0 . 3.27 1094 900 A 72 LEU H A 77 ALA H 1.0 . 5.50 1095 901 A 74 LEU H A 77 ALA H 1.0 . 5.50 1096 902 A 75 LYS H A 77 ALA H 1.0 . 3.88 1097 903 A 77 ALA H A 76 GLY HAy 1.0 . 3.46 1098 904 A 72 LEU HA A 77 ALA H 1.0 . 4.34 1099 905 A 76 GLY H A 75 LYS HA 1.0 . 3.45 1100 906 A 73 TYR HBy A 76 GLY H 1.0 . 5.50 1101 907 A 77 ALA H A 75 LYS HBx 1.0 . 3.84 1102 907 A 75 LYS HBy A 77 ALA H 1.0 . 3.84 1103 908 A 77 ALA HB1 A 77 ALA H 1.0 . 3.09 1104 909 A 77 ALA H A 78 THR HG21 1.0 . 5.38 1105 910 A 78 THR H A 77 ALA H 1.0 . 4.70 1106 911 A 78 THR H A 77 ALA HA 1.0 . 3.41 1107 912 A 78 THR H A 81 GLU HBy 1.0 . 3.83 1108 913 A 78 THR H A 81 GLU HBx 1.0 . 4.04 1109 914 A 78 THR H A 78 THR HG21 1.0 . 3.59 1110 915 A 78 THR H A 77 ALA HB1 1.0 . 3.65 1111 916 A 80 TYR H A 79 VAL H 1.0 . 4.26 1112 917 A 80 TYR H A 81 GLU H 1.0 . 3.89 1113 918 A 80 TYR H A 78 THR HB 1.0 . 3.80 1114 919 A 79 VAL H A 78 THR HB 1.0 . 3.81 1115 920 A 80 TYR H A 80 TYR HBx 1.0 . 3.68 1116 921 A 80 TYR H A 80 TYR HBy 1.0 . 3.68 1117 922 A 79 VAL H A 79 VAL HB 1.0 . 3.78 1118 923 A 79 VAL HGy% A 79 VAL H 1.0 . 3.55 1119 924 A 80 TYR H A 79 VAL HGx% 1.0 . 4.05 1120 925 A 81 GLU H A 82 ILE H 1.0 . 4.04 1121 926 A 81 GLU H A 78 THR HB 1.0 . 4.51 1122 927 A 81 GLU H A 80 TYR HBx 1.0 . 4.11 1123 928 A 81 GLU H A 80 TYR HBy 1.0 . 4.11 1124 929 A 81 GLU HBy A 81 GLU H 1.0 . 3.43 1125 930 A 81 GLU HBx A 81 GLU H 1.0 . 4.03 1126 931 A 81 GLU H A 82 ILE HG1x 1.0 . 4.36 1127 932 A 78 THR HG21 A 81 GLU H 1.0 . 4.54 1128 933 A 79 VAL HGx% A 82 ILE H 1.0 . 5.14 1129 934 A 82 ILE H A 82 ILE HG1y 1.0 . 3.34 1130 935 A 77 ALA HB1 A 82 ILE H 1.0 . 4.04 1131 936 A 82 ILE H A 82 ILE HB 1.0 . 3.79 1132 937 A 82 ILE H A 82 ILE HG1x 1.0 . 3.25 1133 938 A 81 GLU HBy A 82 ILE H 1.0 . 4.00 1134 939 A 73 TYR HBy A 74 LEU H 1.0 . 3.78 1135 940 A 82 ILE H A 83 ALA HA 1.0 . 5.50 1136 941 A 82 ILE H A 78 THR HA 1.0 . 5.48 1137 942 A 80 TYR H A 82 ILE H 1.0 . 5.22 1138 943 A 78 THR H A 82 ILE H 1.0 . 4.82 1139 944 A 83 ALA H A 85 GLN H 1.0 . 4.45 1140 945 A 83 ALA H A 81 GLU HA 1.0 . 4.60 1141 946 A 82 ILE HG1x A 83 ALA H 1.0 . 3.70 1142 947 A 82 ILE HB A 83 ALA H 1.0 . 3.90 1143 948 A 83 ALA H A 83 ALA HB1 1.0 . 3.41 1144 949 A 82 ILE HG1y A 83 ALA H 1.0 . 3.28 1145 950 A 79 VAL HGx% A 83 ALA H 1.0 . 4.40 1146 951 A 85 GLN H A 84 ARG H 1.0 . 3.54 1147 952 A 83 ALA H A 84 ARG H 1.0 . 3.91 1148 953 A 81 GLU H A 83 ALA H 1.0 . 4.18 1149 954 A 84 ARG H A 82 ILE HA 1.0 . 4.70 1150 955 A 84 ARG H A 85 GLN HBy 1.0 . 4.81 1151 956 A 84 ARG H A 84 ARG HBx 1.0 . 3.65 1152 957 A 84 ARG H A 84 ARG HBy 1.0 . 3.65 1153 958 A 83 ALA HB1 A 84 ARG H 1.0 . 3.17 1154 959 A 82 ILE HG1y A 84 ARG H 1.0 . 5.10 1155 960 A 84 ARG H A 85 GLN HBx 1.0 . 4.86 1156 961 A 82 ILE H A 85 GLN H 1.0 . 4.97 1157 962 A 85 GLN H A 86 LEU HA 1.0 . 5.50 1158 963 A 85 GLN H A 82 ILE HA 1.0 . 4.19 1159 964 A 85 GLN H A 85 GLN HGx 1.0 . 4.77 1160 965 A 85 GLN H A 85 GLN HGy 1.0 . 4.77 1161 966 A 85 GLN H A 85 GLN HBx 1.0 . 3.24 1162 967 A 85 GLN H A 85 GLN HBy 1.0 . 3.33 1163 968 A 85 GLN H A 84 ARG HBx 1.0 . 3.56 1164 969 A 85 GLN H A 84 ARG HBy 1.0 . 3.56 1165 970 A 85 GLN H A 83 ALA HB1 1.0 . 4.50 1166 971 A 86 LEU H A 87 GLY H 1.0 . 2.85 1167 972 A 85 GLN HBy A 86 LEU H 1.0 . 3.72 1168 973 A 86 LEU H A 86 LEU HBy 1.0 . 3.61 1169 974 A 87 GLY H A 88 ARG H 1.0 . 2.78 1170 975 A 83 ALA HA A 87 GLY H 1.0 . 4.31 1171 976 A 85 GLN HBy A 87 GLY H 1.0 . 4.47 1172 977 A 87 GLY H A 86 LEU HBy 1.0 . 3.98 1173 978 A 87 GLY H A 86 LEU HBx 1.0 . 4.75 1174 979 A 86 LEU HA A 88 ARG H 1.0 . 5.14 1175 980 A 83 ALA HA A 88 ARG H 1.0 . 3.90 1176 981 A 88 ARG H A 86 LEU HBx 1.0 . 4.07 1177 982 A 93 ILE H A 92 THR H 1.0 . 3.73 1178 983 A 92 THR H A 92 THR HB 1.0 . 4.17 1179 984 A 93 ILE H A 92 THR HB 1.0 . 4.19 1180 985 A 93 ILE H A 93 ILE HB 1.0 . 4.17 1181 986 A 93 ILE H A 93 ILE HG1y 1.0 . 3.84 1182 987 A 93 ILE H A 83 ALA HB1 1.0 . 5.42 1183 988 A 93 ILE H A 96 ALA HB1 1.0 . 5.50 1184 989 A 92 THR H A 92 THR HG21 1.0 . 4.09 1185 990 A 93 ILE H A 88 ARG HBy 1.0 . 4.98 1186 991 A 93 ILE H A 92 THR HG21 1.0 . 5.15 1187 992 A 93 ILE H A 93 ILE HG1x 1.0 . 4.21 1188 993 A 93 ILE H A 93 ILE HG21 1.0 . 3.93 1189 994 A 93 ILE H A 93 ILE HD11 1.0 . 4.03 1190 995 A 93 ILE H A 94 TYR H 1.0 . 3.92 1191 996 A 92 THR HA A 94 TYR H 1.0 . 4.80 1192 997 A 93 ILE HB A 94 TYR H 1.0 . 3.98 1193 998 A 93 ILE HG1y A 94 TYR H 1.0 . 4.41 1194 999 A 96 ALA HB1 A 94 TYR H 1.0 . 4.99 1195 1000 A 92 THR HG21 A 94 TYR H 1.0 . 5.16 1196 1001 A 93 ILE HG1x A 94 TYR H 1.0 . 5.12 1197 1002 A 93 ILE HG21 A 94 TYR H 1.0 . 3.78 1198 1003 A 95 TYR H A 94 TYR H 1.0 . 3.59 1199 1004 A 96 ALA H A 94 TYR H 1.0 . 4.77 1200 1005 A 99 LYS H A 95 TYR H 1.0 . 5.50 1201 1006 A 98 LYS H A 95 TYR H 1.0 . 4.99 1202 1007 A 95 TYR H A 93 ILE HA 1.0 . 4.52 1203 1008 A 95 TYR H A 92 THR HG21 1.0 . 4.75 1204 1009 A 95 TYR H A 93 ILE HG21 1.0 . 4.90 1205 1010 A 96 ALA H A 95 TYR H 1.0 . 3.93 1206 1011 A 96 ALA H A 96 ALA HB1 1.0 . 3.37 1207 1012 A 96 ALA H A 92 THR HG21 1.0 . 4.42 1208 1013 A 96 ALA H A 93 ILE HG21 1.0 . 4.51 1209 1014 A 96 ALA H A 97 LEU H 1.0 . 4.18 1210 1015 A 97 LEU H A 94 TYR HA 1.0 . 4.38 1211 1016 A 97 LEU H A 97 LEU HBx 1.0 . 4.16 1212 1017 A 97 LEU H A 104 LEU HG 1.0 . 4.80 1213 1018 A 96 ALA HB1 A 97 LEU H 1.0 . 3.94 1214 1019 A 97 LEU H A 97 LEU HBy 1.0 . 4.16 1215 1020 A 93 ILE HG21 A 97 LEU H 1.0 . 4.13 1216 1021 A 98 LYS H A 97 LEU H 1.0 . 4.07 1217 1022 A 98 LYS H A 94 TYR HA 1.0 . 3.95 1218 1023 A 98 LYS H A 104 LEU HG 1.0 . 5.17 1219 1024 A 99 LYS H A 101 GLY H 1.0 . 4.48 1220 1025 A 98 LYS H A 99 LYS H 1.0 . 3.86 1221 1026 A 99 LYS H A 96 ALA HA 1.0 . 4.27 1222 1027 A 99 LYS H A 99 LYS HBx 1.0 . 3.15 1223 1028 A 99 LYS H A 99 LYS HBy 1.0 . 3.34 1224 1029 A 99 LYS H A 100 LEU HBy 1.0 . 4.79 1225 1030 A 98 LYS H A 100 LEU H 1.0 . 4.75 1226 1031 A 100 LEU H A 97 LEU HA 1.0 . 3.96 1227 1032 A 99 LYS HBx A 100 LEU H 1.0 . 3.32 1228 1033 A 100 LEU HBx A 100 LEU H 1.0 . 3.76 1229 1034 A 100 LEU HBy A 100 LEU H 1.0 . 3.60 1230 1035 A 100 LEU H A 100 LEU HDy% 1.0 . 4.41 1231 1036 A 100 LEU H A 100 LEU HDx% 1.0 . 4.41 1232 1037 A 101 GLY H A 100 LEU H 1.0 . 3.87 1233 1038 A 100 LEU HBx A 101 GLY H 1.0 . 3.91 1234 1039 A 101 GLY H A 102 LEU HA 1.0 . 5.10 1235 1040 A 101 GLY H A 100 LEU HBy 1.0 . 4.02 1236 1041 A 101 GLY H A 100 LEU HDy% 1.0 . 5.04 1237 1042 A 101 GLY H A 100 LEU HDx% 1.0 . 5.04 1238 1043 A 102 LEU H A 101 GLY H 1.0 . 2.94 1239 1044 A 102 LEU H A 100 LEU HBy 1.0 . 3.83 1240 1045 A 77 ALA HB1 A 81 GLU H 1.0 . 4.03 1241 1046 A 102 LEU H A 103 LYS H 1.0 . 4.68 1242 1047 A 78 THR H A 81 GLU H 1.0 . 4.47 1243 1048 A 68 THR HG21 A 71 GLU H 1.0 . 4.49 1244 1049 A 68 THR H A 68 THR HG21 1.0 . 3.81 1245 1050 A 80 TYR H A 79 VAL HB 1.0 . 3.06 1246 1051 A 78 THR H A 81 GLU HA 1.0 . 4.84 1247 1052 A 84 ARG H A 84 ARG HDx 1.0 . 4.89 1248 1053 A 84 ARG H A 84 ARG HDy 1.0 . 4.89 1249 1054 A 102 LEU H A 98 LYS H 1.0 . 5.24 1250 1055 A 80 TYR H A 80 TYR HD% 1.0 . 4.45 1251 1056 A 66 LEU H A 68 THR H 1.0 . 4.70 1252 1057 A 64 GLU H A 67 ALA H 1.0 . 5.18 1253 1058 A 71 GLU H A 73 TYR H 1.0 . 4.83 1254 1059 A 73 TYR H A 75 LYS H 1.0 . 5.08 1255 1060 A 73 TYR HBy A 74 LEU HA 1.0 . 4.13 1256 1061 A 92 THR HB A 93 ILE HA 1.0 . 4.43 1257 1062 A 65 GLU HA A 68 THR HB 1.0 . 3.93 1258 1063 A 92 THR HB A 88 ARG HBx 1.0 . 4.59 1259 1064 A 92 THR HB A 93 ILE HG1y 1.0 . 5.26 1260 1065 A 92 THR HB A 88 ARG HBy 1.0 . 3.78 1261 1066 A 68 THR HB A 69 ILE HB 1.0 . 5.04 1262 1067 A 68 THR HB A 86 LEU HDx% 1.0 . 5.10 1263 1068 A 92 THR HB A 93 ILE HD11 1.0 . 4.64 1264 1069 A 79 VAL HGx% A 79 VAL HA 1.0 . 3.97 1265 1070 A 67 ALA HA A 68 THR HA 1.0 . 4.85 1266 1071 A 69 ILE HG21 A 68 THR HA 1.0 . 5.08 1267 1072 A 67 ALA HB1 A 68 THR HA 1.0 . 4.87 1268 1073 A 82 ILE HB A 79 VAL HA 1.0 . 4.94 1269 1074 A 92 THR HA A 92 THR HG21 1.0 . 3.71 1270 1075 A 82 ILE HG1y A 82 ILE HA 1.0 . 3.86 1271 1076 A 82 ILE HG21 A 82 ILE HA 1.0 . 3.39 1272 1077 A 82 ILE HA A 86 LEU HBx 1.0 . 5.06 1273 1078 A 77 ALA HB1 A 82 ILE HA 1.0 . 4.68 1274 1079 A 82 ILE HA A 85 GLN HBy 1.0 . 3.71 1275 1080 A 82 ILE HA A 85 GLN HBx 1.0 . 4.26 1276 1081 A 93 ILE HG21 A 94 TYR HA 1.0 . 4.38 1277 1082 A 72 LEU HDy% A 73 TYR HA 1.0 . 3.85 1278 1083 A 79 VAL HGx% A 80 TYR HA 1.0 . 4.67 1279 1084 A 93 ILE HG21 A 93 ILE HA 1.0 . 3.72 1280 1085 A 96 ALA HB1 A 93 ILE HA 1.0 . 4.09 1281 1086 A 93 ILE HG1y A 93 ILE HA 1.0 . 4.17 1282 1087 A 78 THR HG21 A 78 THR HA 1.0 . 3.89 1283 1088 A 62 THR HG21 A 62 THR HA 1.0 . 3.79 1284 1089 A 64 GLU HA A 64 GLU HGy 1.0 . 3.90 1285 1090 A 67 ALA HB1 A 64 GLU HA 1.0 . 3.56 1286 1091 A 70 ARG HA A 70 ARG HGx 1.0 . 3.71 1287 1092 A 70 ARG HA A 72 LEU HDy% 1.0 . 5.22 1288 1093 A 70 ARG HA A 82 ILE HG21 1.0 . 5.50 1289 1094 A 85 GLN HA A 85 GLN HGx 1.0 . 3.74 1290 1095 A 62 THR HG21 A 64 GLU HA 1.0 . 5.25 1291 1096 A 69 ILE HG21 A 66 LEU HA 1.0 . 4.18 1292 1097 A 84 ARG HA A 84 ARG HGx 1.0 . 4.06 1293 1098 A 84 ARG HA A 84 ARG HGy 1.0 . 4.06 1294 1099 A 77 ALA HB1 A 81 GLU HA 1.0 . 4.99 1295 1100 A 72 LEU HA A 75 LYS HBx 1.0 . 3.52 1296 1100 A 72 LEU HA A 75 LYS HBy 1.0 . 3.52 1297 1101 A 72 LEU HA A 77 ALA HB1 1.0 . 4.27 1298 1102 A 72 LEU HA A 72 LEU HDy% 1.0 . 3.30 1299 1103 A 84 ARG HA A 84 ARG HDy 1.0 . 4.68 1300 1104 A 84 ARG HA A 84 ARG HDx 1.0 . 4.68 1301 1105 A 100 LEU HBy A 97 LEU HA 1.0 . 4.95 1302 1106 A 79 VAL HA A 82 ILE HD11 1.0 . 3.99 1303 1107 A 82 ILE HB A 82 ILE HD11 1.0 . 3.92 1304 1108 A 82 ILE HD11 A 69 ILE HD11 1.0 . 3.54 1305 1109 A 93 ILE HG21 A 69 ILE HD11 1.0 . 3.73 1306 1110 A 82 ILE HB A 69 ILE HD11 1.0 . 4.27 1307 1111 A 69 ILE HB A 69 ILE HD11 1.0 . 3.96 1308 1112 A 66 LEU HA A 69 ILE HD11 1.0 . 4.26 1309 1113 A 69 ILE HA A 69 ILE HD11 1.0 . 4.59 1310 1114 A 69 ILE HG21 A 69 ILE HD11 1.0 . 3.15 1311 1115 A 69 ILE HG21 A 70 ARG HGy 1.0 . 4.87 1312 1116 A 69 ILE HG21 A 70 ARG HGx 1.0 . 5.17 1313 1117 A 69 ILE HG21 A 96 ALA HB1 1.0 . 4.92 1314 1118 A 69 ILE HG21 A 68 THR HG21 1.0 . 4.82 1315 1119 A 82 ILE HA A 85 GLN HGy 1.0 . 5.50 1316 1120 A 81 GLU HBy A 82 ILE HA 1.0 . 5.29 1317 1121 A 82 ILE HA A 85 GLN HGx 1.0 . 5.50 1318 1122 A 83 ALA HA A 93 ILE HG1y 1.0 . 4.65 1319 1123 A 83 ALA HA A 93 ILE HG1x 1.0 . 4.44 1320 1124 A 83 ALA HA A 93 ILE HG21 1.0 . 4.49 1321 1125 A 83 ALA HA A 93 ILE HD11 1.0 . 4.25 1322 1126 A 67 ALA HA A 70 ARG HGy 1.0 . 4.93 1323 1127 A 96 ALA HA A 99 LYS HBx 1.0 . 4.41 1324 1128 A 61 LEU HG A 96 ALA HA 1.0 . 5.08 1325 1129 A 103 LYS HA A 103 LYS HGx 1.0 . 3.96 1326 1130 A 103 LYS HA A 103 LYS HGy 1.0 . 3.96 1327 1131 A 102 LEU HA A 103 LYS HGy 1.0 . 4.89 1328 1132 A 102 LEU HA A 103 LYS HGx 1.0 . 4.89 1329 1133 A 78 THR HG21 A 77 ALA HA 1.0 . 5.05 1330 1134 A 77 ALA HA A 81 GLU HBx 1.0 . 5.30 1331 1135 A 70 ARG HDx A 70 ARG HBx 1.0 . 3.67 1332 1136 A 70 ARG HDx A 70 ARG HBy 1.0 . 3.67 1333 1137 A 72 LEU HDx% A 72 LEU HBy 1.0 . 3.91 1334 1138 A 100 LEU HBy A 100 LEU HDx% 1.0 . 4.11 1335 1139 A 100 LEU HBy A 100 LEU HDy% 1.0 . 4.11 1336 1140 A 86 LEU HBx A 88 ARG HBx 1.0 . 4.05 1337 1141 A 85 GLN HBy A 86 LEU HBx 1.0 . 4.14 1338 1142 A 74 LEU HBy A 74 LEU HDy% 1.0 . 3.67 1339 1142 A 74 LEU HBx A 74 LEU HDy% 1.0 . 3.67 1340 1143 A 66 LEU HA A 69 ILE HB 1.0 . 4.46 1341 1144 A 83 ALA HB1 A 93 ILE HB 1.0 . 4.67 1342 1145 A 88 ARG HBy A 93 ILE HD11 1.0 . 4.78 1343 1146 A 77 ALA HB1 A 82 ILE HG1x 1.0 . 5.50 1344 1147 A 82 ILE HB A 85 GLN HBy 1.0 . 4.48 1345 1148 A 93 ILE HA A 61 LEU HDy% 1.0 . 5.50 1346 1149 A 93 ILE HG1x A 88 ARG HBx 1.0 . 4.13 1347 1150 A 86 LEU HBx A 86 LEU HDy% 1.0 . 4.01 1348 1151 A 72 LEU HDx% A 72 LEU HBx 1.0 . 3.91 1349 1152 A 72 LEU HG A 82 ILE HG21 1.0 . 4.20 1350 1153 A 70 ARG HA A 72 LEU HDx% 1.0 . 3.63 1351 1154 A 72 LEU HDx% A 72 LEU HA 1.0 . 4.19 1352 1155 A 72 LEU HDx% A 69 ILE HA 1.0 . 4.78 1353 1156 A 72 LEU HDx% A 73 TYR HBy 1.0 . 4.23 1354 1157 A 92 THR HA A 93 ILE HG1y 1.0 . 5.50 1355 1158 A 83 ALA HB1 A 93 ILE HG1y 1.0 . 4.92 1356 1159 A 68 THR HB A 86 LEU HDy% 1.0 . 5.10 1357 1160 A 68 THR HA A 70 ARG HGx 1.0 . 4.06 1358 1161 A 92 THR HG21 A 93 ILE HA 1.0 . 4.47 1359 1162 A 92 THR HG21 A 88 ARG HDx 1.0 . 4.46 1360 1163 A 92 THR HG21 A 88 ARG HDy 1.0 . 4.46 1361 1164 A 68 THR HG21 A 68 THR HA 1.0 . 3.31 1362 1165 A 65 GLU HA A 68 THR HG21 1.0 . 4.13 1363 1166 A 92 THR HG21 A 93 ILE HD11 1.0 . 4.14 1364 1167 A 104 LEU HA A 104 LEU HDx% 1.0 . 4.55 1365 1168 A 79 VAL HGy% A 79 VAL HA 1.0 . 3.54 1366 1169 A 83 ALA HA A 88 ARG HBx 1.0 . 4.83 1367 1170 A 83 ALA HA A 88 ARG HBy 1.0 . 5.50 1368 1171 A 88 ARG HBy A 93 ILE HA 1.0 . 5.50 1369 1172 A 96 ALA HA A 99 LYS HBy 1.0 . 4.87 1370 1173 A 88 ARG HA A 88 ARG HDy 1.0 . 4.47 1371 1174 A 88 ARG HA A 88 ARG HDx 1.0 . 4.47 1372 1175 A 100 LEU HBx A 97 LEU HA 1.0 . 4.83 1373 1176 A 67 ALA HA A 70 ARG HDy 1.0 . 5.26 1374 1177 A 83 ALA HA A 86 LEU HBx 1.0 . 5.09 1375 1178 A 86 LEU HBx A 69 ILE HD11 1.0 . 5.38 1376 1179 A 64 GLU HA A 64 GLU HGx 1.0 . 3.90 1377 1180 A 82 ILE HG1x A 79 VAL HA 1.0 . 4.37 1378 1181 A 104 LEU HA A 104 LEU HDy% 1.0 . 4.55 1379 1182 A 76 GLY HAx A 72 LEU HDy% 1.0 . 3.67 1380 1183 A 79 VAL HGx% A 93 ILE HB 1.0 . 3.95 1381 1184 A 79 VAL HGx% A 82 ILE HG1x 1.0 . 4.03 1382 1185 A 79 VAL HGx% A 82 ILE HB 1.0 . 5.50 1383 1186 A 79 VAL HGx% A 93 ILE HG1y 1.0 . 5.50 1384 1187 A 79 VAL HGx% A 83 ALA HB1 1.0 . 4.28 1385 1188 A 77 ALA HB1 A 76 GLY HAy 1.0 . 5.05 1386 1189 A 77 ALA HB1 A 81 GLU HBy 1.0 . 4.11 1387 1190 A 77 ALA HB1 A 81 GLU HBx 1.0 . 3.59 1388 1191 A 82 ILE HG21 A 85 GLN HBx 1.0 . 4.69 1389 1192 A 70 ARG HA A 69 ILE HG21 1.0 . 4.30 1390 1193 A 93 ILE HG21 A 79 VAL HA 1.0 . 4.30 1391 1194 A 83 ALA HB1 A 80 TYR HA 1.0 . 3.78 1392 1195 A 83 ALA HB1 A 84 ARG HA 1.0 . 4.51 1393 1196 A 93 ILE HD11 A 93 ILE HA 1.0 . 3.60 1394 1197 A 82 ILE HA A 93 ILE HD11 1.0 . 5.11 1395 1198 A 69 ILE HB A 93 ILE HD11 1.0 . 4.55 1396 1199 A 93 ILE HD11 A 88 ARG HGx 1.0 . 4.25 1397 1200 A 83 ALA HB1 A 93 ILE HD11 1.0 . 4.26 1398 1201 A 96 ALA HB1 A 93 ILE HD11 1.0 . 4.51 1399 1202 A 93 ILE HD11 A 88 ARG HGy 1.0 . 4.25 1400 1203 A 86 LEU HBx A 93 ILE HD11 1.0 . 4.02 1401 1204 A 93 ILE HG21 A 93 ILE HD11 1.0 . 3.21 1402 1205 A 93 ILE HD11 A 69 ILE HD11 1.0 . 3.42 1403 1206 A 81 GLU HBy A 82 ILE HD11 1.0 . 5.23 1404 1207 A 86 LEU HBx A 86 LEU HDx% 1.0 . 4.01 1405 1208 A 74 LEU HA A 74 LEU HDx% 1.0 . 3.97 1406 1209 A 74 LEU HA A 74 LEU HDy% 1.0 . 3.97 1407 1210 A 69 ILE HA A 69 ILE HG21 1.0 . 3.35 1408 1211 A 73 TYR HBx A 72 LEU HDx% 1.0 . 4.01 1409 1212 A 74 LEU HBy A 74 LEU HDx% 1.0 . 3.67 1410 1212 A 74 LEU HDx% A 74 LEU HBx 1.0 . 3.67 1411 1213 A 68 THR HG21 A 86 LEU HDy% 1.0 . 3.31 1412 1214 A 68 THR HG21 A 86 LEU HDx% 1.0 . 3.31 1413 1215 A 82 ILE HG21 A 93 ILE HD11 1.0 . 3.95 1414 1216 A 96 ALA HB1 A 61 LEU HDy% 1.0 . 4.11 1415 1217 A 96 ALA HB1 A 93 ILE HG21 1.0 . 4.28 1416 1218 A 96 ALA HB1 A 69 ILE HD11 1.0 . 3.41 1417 1219 A 96 ALA HB1 A 61 LEU HDx% 1.0 . 4.11 1418 1220 A 77 ALA HB1 A 72 LEU HDy% 1.0 . 3.59 1419 1221 A 79 VAL HGx% A 82 ILE HD11 1.0 . 3.94 1420 1222 A 79 VAL HGx% A 93 ILE HG21 1.0 . 3.91 1421 1223 A 72 LEU HDx% A 70 ARG HDx 1.0 . 4.75 1422 1224 A 85 GLN HA A 85 GLN HGy 1.0 . 3.74 1423 1225 A 82 ILE HG1x A 80 TYR HA 1.0 . 4.88 1424 1226 A 93 ILE HA A 69 ILE HD11 1.0 . 4.55 1425 1227 A 93 ILE HA A 61 LEU HDx% 1.0 . 5.50 1426 1228 A 73 TYR HBy A 72 LEU HDy% 1.0 . 4.51 1427 1229 A 82 ILE HG21 A 72 LEU HBy 1.0 . 3.81 1428 1230 A 82 ILE HG21 A 72 LEU HBx 1.0 . 3.81 1429 1231 A 96 ALA HB1 A 92 THR HG21 1.0 . 4.40 1430 1232 A 83 ALA HB1 A 93 ILE HG1x 1.0 . 5.34 1431 1233 A 73 TYR HA A 73 TYR HD% 1.0 . 4.00 1432 1234 A 74 LEU HA A 73 TYR HD% 1.0 . 4.72 1433 1235 A 70 ARG HA A 73 TYR HD% 1.0 . 5.46 1434 1236 A 81 GLU HA A 80 TYR HD% 1.0 . 4.44 1435 1237 A 80 TYR HD% A 80 TYR HA 1.0 . 3.86 1436 1238 A 80 TYR HE% A 84 ARG HDy 1.0 . 3.90 1437 1239 A 80 TYR HE% A 84 ARG HDx 1.0 . 3.90 1438 1240 A 80 TYR HA A 80 TYR HE% 1.0 . 4.66 1439 1241 A 70 ARG HDx A 73 TYR HD% 1.0 . 5.29 1440 1242 A 61 LEU H A 61 LEU HBy 1.0 . 3.61 1441 1242 A 61 LEU H A 61 LEU HBx 1.0 . 3.61 1442 1243 A 61 LEU H A 61 LEU HDy% 1.0 . 4.09 1443 1243 A 61 LEU H A 61 LEU HDx% 1.0 . 4.09 1444 1244 A 61 LEU HA A 61 LEU HDy% 1.0 . 3.63 1445 1244 A 61 LEU HDx% A 61 LEU HA 1.0 . 3.63 1446 1245 A 62 THR H A 61 LEU HBy 1.0 . 4.35 1447 1245 A 62 THR H A 61 LEU HBx 1.0 . 4.35 1448 1246 A 96 ALA HB1 A 61 LEU HBy 1.0 . 4.43 1449 1246 A 96 ALA HB1 A 61 LEU HBx 1.0 . 4.43 1450 1247 A 62 THR H A 61 LEU HDy% 1.0 . 4.41 1451 1247 A 62 THR H A 61 LEU HDx% 1.0 . 4.41 1452 1248 A 61 LEU HDy% A 88 ARG HDy 1.0 . 4.81 1453 1248 A 61 LEU HDx% A 88 ARG HDy 1.0 . 4.81 1454 1248 A 88 ARG HDx A 61 LEU HDy% 1.0 . 4.81 1455 1248 A 61 LEU HDx% A 88 ARG HDx 1.0 . 4.81 1456 1249 A 92 THR HA A 61 LEU HDy% 1.0 . 4.55 1457 1249 A 92 THR HA A 61 LEU HDx% 1.0 . 4.55 1458 1250 A 92 THR HB A 61 LEU HDy% 1.0 . 5.36 1459 1250 A 92 THR HB A 61 LEU HDx% 1.0 . 5.36 1460 1251 A 92 THR HG21 A 61 LEU HDy% 1.0 . 3.47 1461 1251 A 92 THR HG21 A 61 LEU HDx% 1.0 . 3.47 1462 1252 A 93 ILE HA A 61 LEU HDy% 1.0 . 4.16 1463 1252 A 93 ILE HA A 61 LEU HDx% 1.0 . 4.16 1464 1253 A 93 ILE HD11 A 61 LEU HDy% 1.0 . 4.73 1465 1253 A 93 ILE HD11 A 61 LEU HDx% 1.0 . 4.73 1466 1254 A 95 TYR H A 61 LEU HDy% 1.0 . 5.44 1467 1254 A 95 TYR H A 61 LEU HDx% 1.0 . 5.44 1468 1255 A 96 ALA H A 61 LEU HDy% 1.0 . 3.91 1469 1255 A 96 ALA H A 61 LEU HDx% 1.0 . 3.91 1470 1256 A 96 ALA HA A 61 LEU HDy% 1.0 . 5.39 1471 1256 A 96 ALA HA A 61 LEU HDx% 1.0 . 5.39 1472 1257 A 96 ALA HB1 A 61 LEU HDy% 1.0 . 3.31 1473 1257 A 96 ALA HB1 A 61 LEU HDx% 1.0 . 3.31 1474 1258 A 62 THR H A 65 GLU HBy 1.0 . 4.10 1475 1258 A 62 THR H A 65 GLU HBx 1.0 . 4.10 1476 1259 A 62 THR H A 65 GLU HGy 1.0 . 4.67 1477 1259 A 62 THR H A 65 GLU HGx 1.0 . 4.67 1478 1260 A 62 THR H A 66 LEU HD11 1.0 . 5.44 1479 1260 A 62 THR H A 66 LEU HDy% 1.0 . 5.44 1480 1261 A 62 THR HG21 A 65 GLU HBy 1.0 . 4.98 1481 1261 A 62 THR HG21 A 65 GLU HBx 1.0 . 4.98 1482 1262 A 63 GLU H A 66 LEU HD11 1.0 . 4.83 1483 1262 A 63 GLU H A 66 LEU HDy% 1.0 . 4.83 1484 1263 A 63 GLU HA A 66 LEU HBy 1.0 . 3.97 1485 1263 A 63 GLU HA A 66 LEU HBx 1.0 . 3.97 1486 1264 A 64 GLU H A 64 GLU HBx 1.0 . 3.21 1487 1264 A 64 GLU H A 64 GLU HBy 1.0 . 3.21 1488 1265 A 64 GLU H A 64 GLU HGx 1.0 . 4.00 1489 1265 A 64 GLU H A 64 GLU HGy 1.0 . 4.00 1490 1266 A 64 GLU H A 66 LEU HD11 1.0 . 4.83 1491 1266 A 64 GLU H A 66 LEU HDy% 1.0 . 4.83 1492 1267 A 65 GLU H A 64 GLU HBx 1.0 . 3.17 1493 1267 A 65 GLU H A 64 GLU HBy 1.0 . 3.17 1494 1268 A 65 GLU H A 65 GLU HBy 1.0 . 3.11 1495 1268 A 65 GLU H A 65 GLU HBx 1.0 . 3.11 1496 1269 A 65 GLU H A 66 LEU HD11 1.0 . 4.64 1497 1269 A 65 GLU H A 66 LEU HDy% 1.0 . 4.64 1498 1270 A 65 GLU HA A 86 LEU HDy% 1.0 . 4.56 1499 1270 A 65 GLU HA A 86 LEU HDx% 1.0 . 4.56 1500 1271 A 66 LEU H A 65 GLU HBy 1.0 . 3.82 1501 1271 A 66 LEU H A 65 GLU HBx 1.0 . 3.82 1502 1272 A 65 GLU HBy A 66 LEU HD11 1.0 . 4.50 1503 1272 A 65 GLU HBx A 66 LEU HD11 1.0 . 4.50 1504 1272 A 66 LEU HDy% A 65 GLU HBy 1.0 . 4.50 1505 1272 A 65 GLU HBx A 66 LEU HDy% 1.0 . 4.50 1506 1273 A 68 THR HB A 65 GLU HBy 1.0 . 5.09 1507 1273 A 68 THR HB A 65 GLU HBx 1.0 . 5.09 1508 1274 A 86 LEU HG A 65 GLU HBy 1.0 . 4.02 1509 1274 A 86 LEU HG A 65 GLU HBx 1.0 . 4.02 1510 1275 A 65 GLU HBy A 86 LEU HDy% 1.0 . 4.23 1511 1275 A 65 GLU HBx A 86 LEU HDy% 1.0 . 4.23 1512 1275 A 86 LEU HDx% A 65 GLU HBy 1.0 . 4.23 1513 1275 A 65 GLU HBx A 86 LEU HDx% 1.0 . 4.23 1514 1276 A 68 THR HB A 65 GLU HGy 1.0 . 5.00 1515 1276 A 68 THR HB A 65 GLU HGx 1.0 . 5.00 1516 1277 A 65 GLU HGx A 86 LEU HDy% 1.0 . 4.44 1517 1277 A 86 LEU HDx% A 65 GLU HGy 1.0 . 4.44 1518 1277 A 65 GLU HGx A 86 LEU HDx% 1.0 . 4.44 1519 1277 A 65 GLU HGy A 86 LEU HDy% 1.0 . 4.44 1520 1278 A 66 LEU H A 66 LEU HBy 1.0 . 3.25 1521 1278 A 66 LEU H A 66 LEU HBx 1.0 . 3.25 1522 1279 A 66 LEU H A 66 LEU HD11 1.0 . 3.34 1523 1279 A 66 LEU H A 66 LEU HDy% 1.0 . 3.34 1524 1280 A 66 LEU HA A 66 LEU HD11 1.0 . 4.11 1525 1280 A 66 LEU HA A 66 LEU HDy% 1.0 . 4.11 1526 1281 A 67 ALA H A 66 LEU HBy 1.0 . 4.12 1527 1281 A 67 ALA H A 66 LEU HBx 1.0 . 4.12 1528 1282 A 69 ILE HG21 A 66 LEU HBy 1.0 . 4.55 1529 1282 A 69 ILE HG21 A 66 LEU HBx 1.0 . 4.55 1530 1283 A 67 ALA H A 66 LEU HD11 1.0 . 4.44 1531 1283 A 67 ALA H A 66 LEU HDy% 1.0 . 4.44 1532 1284 A 67 ALA HA A 70 ARG HBx 1.0 . 4.03 1533 1284 A 67 ALA HA A 70 ARG HBy 1.0 . 4.03 1534 1285 A 68 THR HA A 86 LEU HDy% 1.0 . 5.32 1535 1285 A 68 THR HA A 86 LEU HDx% 1.0 . 5.32 1536 1286 A 68 THR HB A 86 LEU HDy% 1.0 . 3.98 1537 1286 A 68 THR HB A 86 LEU HDx% 1.0 . 3.98 1538 1287 A 69 ILE H A 86 LEU HDy% 1.0 . 3.68 1539 1287 A 69 ILE H A 86 LEU HDx% 1.0 . 3.68 1540 1288 A 69 ILE HA A 86 LEU HDy% 1.0 . 5.06 1541 1288 A 69 ILE HA A 86 LEU HDx% 1.0 . 5.06 1542 1289 A 82 ILE HG21 A 69 ILE HG1y 1.0 . 3.37 1543 1289 A 82 ILE HG21 A 69 ILE HG1x 1.0 . 3.37 1544 1290 A 93 ILE HD11 A 69 ILE HG1y 1.0 . 4.65 1545 1290 A 93 ILE HD11 A 69 ILE HG1x 1.0 . 4.65 1546 1291 A 70 ARG H A 70 ARG HBx 1.0 . 3.20 1547 1291 A 70 ARG H A 70 ARG HBy 1.0 . 3.20 1548 1292 A 70 ARG HA A 74 LEU HDy% 1.0 . 4.88 1549 1292 A 70 ARG HA A 74 LEU HDx% 1.0 . 4.88 1550 1293 A 71 GLU H A 70 ARG HBx 1.0 . 3.65 1551 1293 A 71 GLU H A 70 ARG HBy 1.0 . 3.65 1552 1294 A 70 ARG HGx A 74 LEU HDy% 1.0 . 3.84 1553 1294 A 70 ARG HGx A 74 LEU HDx% 1.0 . 3.84 1554 1295 A 70 ARG HDy A 74 LEU HDy% 1.0 . 3.97 1555 1295 A 70 ARG HDy A 74 LEU HDx% 1.0 . 3.97 1556 1296 A 70 ARG HDx A 74 LEU HDy% 1.0 . 4.25 1557 1296 A 70 ARG HDx A 74 LEU HDx% 1.0 . 4.25 1558 1297 A 72 LEU H A 72 LEU HBx 1.0 . 3.40 1559 1297 A 72 LEU H A 72 LEU HBy 1.0 . 3.40 1560 1298 A 72 LEU H A 74 LEU HDy% 1.0 . 4.43 1561 1298 A 72 LEU H A 74 LEU HDx% 1.0 . 4.43 1562 1299 A 72 LEU HA A 74 LEU HDy% 1.0 . 5.29 1563 1299 A 72 LEU HA A 74 LEU HDx% 1.0 . 5.29 1564 1300 A 72 LEU HDx% A 72 LEU HBx 1.0 . 3.05 1565 1300 A 72 LEU HDx% A 72 LEU HBy 1.0 . 3.05 1566 1301 A 73 TYR H A 72 LEU HBx 1.0 . 3.66 1567 1301 A 73 TYR H A 72 LEU HBy 1.0 . 3.66 1568 1302 A 73 TYR HA A 72 LEU HBx 1.0 . 5.09 1569 1302 A 73 TYR HA A 72 LEU HBy 1.0 . 5.09 1570 1303 A 77 ALA HB1 A 72 LEU HBx 1.0 . 3.92 1571 1303 A 77 ALA HB1 A 72 LEU HBy 1.0 . 3.92 1572 1304 A 82 ILE HG1x A 72 LEU HBx 1.0 . 5.18 1573 1304 A 82 ILE HG1x A 72 LEU HBy 1.0 . 5.18 1574 1305 A 82 ILE HD11 A 72 LEU HBx 1.0 . 4.38 1575 1305 A 82 ILE HD11 A 72 LEU HBy 1.0 . 4.38 1576 1306 A 73 TYR HBy A 74 LEU HDy% 1.0 . 4.27 1577 1306 A 73 TYR HBy A 74 LEU HDx% 1.0 . 4.27 1578 1307 A 74 LEU H A 74 LEU HDy% 1.0 . 3.39 1579 1307 A 74 LEU H A 74 LEU HDx% 1.0 . 3.39 1580 1308 A 74 LEU HA A 74 LEU HDy% 1.0 . 3.25 1581 1308 A 74 LEU HA A 74 LEU HDx% 1.0 . 3.25 1582 1309 A 74 LEU HA A 75 LYS HGx 1.0 . 5.34 1583 1309 A 74 LEU HA A 75 LYS HGy 1.0 . 5.34 1584 1310 A 74 LEU HBx A 75 LYS HGx 1.0 . 3.27 1585 1310 A 75 LYS HGy A 74 LEU HBx 1.0 . 3.27 1586 1310 A 74 LEU HBy A 75 LYS HGy 1.0 . 3.27 1587 1310 A 74 LEU HBy A 75 LYS HGx 1.0 . 3.27 1588 1311 A 75 LYS H A 74 LEU HDy% 1.0 . 4.10 1589 1311 A 75 LYS H A 74 LEU HDx% 1.0 . 4.10 1590 1312 A 76 GLY H A 74 LEU HDy% 1.0 . 4.97 1591 1312 A 76 GLY H A 74 LEU HDx% 1.0 . 4.97 1592 1313 A 75 LYS H A 75 LYS HGx 1.0 . 3.38 1593 1313 A 75 LYS H A 75 LYS HGy 1.0 . 3.38 1594 1314 A 75 LYS H A 75 LYS HEx 1.0 . 5.34 1595 1314 A 75 LYS H A 75 LYS HEy 1.0 . 5.34 1596 1315 A 75 LYS HBx A 75 LYS HDx 1.0 . 3.68 1597 1315 A 75 LYS HBy A 75 LYS HDx 1.0 . 3.68 1598 1315 A 75 LYS HDy A 75 LYS HBx 1.0 . 3.68 1599 1315 A 75 LYS HBy A 75 LYS HDy 1.0 . 3.68 1600 1316 A 75 LYS HEx A 75 LYS HGx 1.0 . 3.29 1601 1316 A 75 LYS HEy A 75 LYS HGx 1.0 . 3.29 1602 1316 A 75 LYS HGy A 75 LYS HEx 1.0 . 3.29 1603 1316 A 75 LYS HGy A 75 LYS HEy 1.0 . 3.29 1604 1317 A 76 GLY H A 75 LYS HGx 1.0 . 4.60 1605 1317 A 76 GLY H A 75 LYS HGy 1.0 . 4.60 1606 1318 A 77 ALA H A 75 LYS HGx 1.0 . 5.13 1607 1318 A 77 ALA H A 75 LYS HGy 1.0 . 5.13 1608 1319 A 75 LYS HDx A 75 LYS HEx 1.0 . 2.33 1609 1319 A 75 LYS HDy A 75 LYS HEx 1.0 . 2.33 1610 1319 A 75 LYS HEy A 75 LYS HDx 1.0 . 2.33 1611 1319 A 75 LYS HEy A 75 LYS HDy 1.0 . 2.33 1612 1320 A 76 GLY H A 75 LYS HEx 1.0 . 5.34 1613 1320 A 76 GLY H A 75 LYS HEy 1.0 . 5.34 1614 1321 A 77 ALA H A 75 LYS HEx 1.0 . 5.28 1615 1321 A 77 ALA H A 75 LYS HEy 1.0 . 5.28 1616 1322 A 77 ALA HB1 A 75 LYS HEx 1.0 . 5.04 1617 1322 A 77 ALA HB1 A 75 LYS HEy 1.0 . 5.04 1618 1323 A 77 ALA HA A 81 GLU HGy 1.0 . 4.54 1619 1323 A 77 ALA HA A 81 GLU HGx 1.0 . 4.54 1620 1324 A 77 ALA HB1 A 81 GLU HGy 1.0 . 4.45 1621 1324 A 77 ALA HB1 A 81 GLU HGx 1.0 . 4.45 1622 1325 A 80 TYR HD% A 81 GLU HGy 1.0 . 4.21 1623 1325 A 80 TYR HD% A 81 GLU HGx 1.0 . 4.21 1624 1326 A 81 GLU HA A 81 GLU HGy 1.0 . 3.60 1625 1326 A 81 GLU HA A 81 GLU HGx 1.0 . 3.60 1626 1327 A 82 ILE HA A 85 GLN HGx 1.0 . 4.74 1627 1327 A 82 ILE HA A 85 GLN HGy 1.0 . 4.74 1628 1328 A 83 ALA HA A 88 ARG HGy 1.0 . 4.83 1629 1328 A 83 ALA HA A 88 ARG HGx 1.0 . 4.83 1630 1329 A 84 ARG H A 84 ARG HBx 1.0 . 3.06 1631 1329 A 84 ARG H A 84 ARG HBy 1.0 . 3.06 1632 1330 A 84 ARG H A 84 ARG HDy 1.0 . 4.21 1633 1330 A 84 ARG H A 84 ARG HDx 1.0 . 4.21 1634 1331 A 84 ARG HA A 84 ARG HGx 1.0 . 3.47 1635 1331 A 84 ARG HA A 84 ARG HGy 1.0 . 3.47 1636 1332 A 84 ARG HA A 84 ARG HDy 1.0 . 4.10 1637 1332 A 84 ARG HA A 84 ARG HDx 1.0 . 4.10 1638 1333 A 84 ARG HBx A 84 ARG HDy 1.0 . 2.76 1639 1333 A 84 ARG HDx A 84 ARG HBx 1.0 . 2.76 1640 1333 A 84 ARG HBy A 84 ARG HDx 1.0 . 2.76 1641 1333 A 84 ARG HBy A 84 ARG HDy 1.0 . 2.76 1642 1334 A 85 GLN H A 85 GLN HGx 1.0 . 4.16 1643 1334 A 85 GLN H A 85 GLN HGy 1.0 . 4.16 1644 1335 A 85 GLN H A 86 LEU HDy% 1.0 . 4.41 1645 1335 A 85 GLN H A 86 LEU HDx% 1.0 . 4.41 1646 1336 A 85 GLN HA A 85 GLN HGx 1.0 . 3.20 1647 1336 A 85 GLN HA A 85 GLN HGy 1.0 . 3.20 1648 1337 A 85 GLN HA A 86 LEU HDy% 1.0 . 4.39 1649 1337 A 85 GLN HA A 86 LEU HDx% 1.0 . 4.39 1650 1338 A 85 GLN HBy A 86 LEU HDy% 1.0 . 3.65 1651 1338 A 85 GLN HBy A 86 LEU HDx% 1.0 . 3.65 1652 1339 A 86 LEU H A 85 GLN HGx 1.0 . 4.52 1653 1339 A 86 LEU H A 85 GLN HGy 1.0 . 4.52 1654 1340 A 85 GLN HGx A 86 LEU HDy% 1.0 . 3.88 1655 1340 A 86 LEU HDx% A 85 GLN HGx 1.0 . 3.88 1656 1340 A 86 LEU HDx% A 85 GLN HGy 1.0 . 3.88 1657 1340 A 85 GLN HGy A 86 LEU HDy% 1.0 . 3.88 1658 1341 A 86 LEU H A 86 LEU HDy% 1.0 . 3.45 1659 1341 A 86 LEU H A 86 LEU HDx% 1.0 . 3.45 1660 1342 A 86 LEU HA A 86 LEU HDy% 1.0 . 3.43 1661 1342 A 86 LEU HA A 86 LEU HDx% 1.0 . 3.43 1662 1343 A 86 LEU HA A 88 ARG HGy 1.0 . 4.41 1663 1343 A 86 LEU HA A 88 ARG HGx 1.0 . 4.41 1664 1344 A 86 LEU HBy A 88 ARG HGy 1.0 . 3.88 1665 1344 A 86 LEU HBy A 88 ARG HGx 1.0 . 3.88 1666 1345 A 87 GLY H A 86 LEU HDy% 1.0 . 4.24 1667 1345 A 87 GLY H A 86 LEU HDx% 1.0 . 4.24 1668 1346 A 86 LEU HDx% A 88 ARG HGy 1.0 . 4.01 1669 1346 A 86 LEU HDy% A 88 ARG HGy 1.0 . 4.01 1670 1346 A 88 ARG HGx A 86 LEU HDy% 1.0 . 4.01 1671 1346 A 86 LEU HDx% A 88 ARG HGx 1.0 . 4.01 1672 1347 A 93 ILE HD11 A 86 LEU HDy% 1.0 . 4.93 1673 1347 A 93 ILE HD11 A 86 LEU HDx% 1.0 . 4.93 1674 1348 A 87 GLY H A 88 ARG HGy 1.0 . 4.33 1675 1348 A 87 GLY H A 88 ARG HGx 1.0 . 4.33 1676 1349 A 88 ARG HA A 88 ARG HDy 1.0 . 3.86 1677 1349 A 88 ARG HA A 88 ARG HDx 1.0 . 3.86 1678 1350 A 88 ARG HBx A 88 ARG HGy 1.0 . 2.57 1679 1350 A 88 ARG HBx A 88 ARG HGx 1.0 . 2.57 1680 1351 A 92 THR HB A 88 ARG HGy 1.0 . 4.42 1681 1351 A 92 THR HB A 88 ARG HGx 1.0 . 4.42 1682 1352 A 93 ILE HG1y A 88 ARG HGy 1.0 . 4.90 1683 1352 A 93 ILE HG1y A 88 ARG HGx 1.0 . 4.90 1684 1353 A 93 ILE HD11 A 88 ARG HGy 1.0 . 3.65 1685 1353 A 93 ILE HD11 A 88 ARG HGx 1.0 . 3.65 1686 1354 A 92 THR HG21 A 88 ARG HDy 1.0 . 3.88 1687 1354 A 92 THR HG21 A 88 ARG HDx 1.0 . 3.88 1688 1355 A 93 ILE HD11 A 88 ARG HDy 1.0 . 5.34 1689 1355 A 93 ILE HD11 A 88 ARG HDx 1.0 . 5.34 1690 1356 A 92 THR H A 91 SER HBy 1.0 . 3.93 1691 1356 A 92 THR H A 91 SER HBx 1.0 . 3.93 1692 1357 A 92 THR HA A 91 SER HBy 1.0 . 5.34 1693 1357 A 92 THR HA A 91 SER HBx 1.0 . 5.34 1694 1358 A 92 THR HA A 95 TYR HBx 1.0 . 4.01 1695 1358 A 92 THR HA A 95 TYR HBy 1.0 . 4.01 1696 1359 A 93 ILE H A 95 TYR HBx 1.0 . 5.32 1697 1359 A 93 ILE H A 95 TYR HBy 1.0 . 5.32 1698 1360 A 94 TYR H A 94 TYR HBy 1.0 . 3.41 1699 1360 A 94 TYR H A 94 TYR HBx 1.0 . 3.41 1700 1361 A 94 TYR H A 95 TYR HBx 1.0 . 5.02 1701 1361 A 94 TYR H A 95 TYR HBy 1.0 . 5.02 1702 1362 A 94 TYR HA A 97 LEU HBx 1.0 . 4.70 1703 1362 A 94 TYR HA A 97 LEU HBy 1.0 . 4.70 1704 1363 A 94 TYR HA A 97 LEU HD11 1.0 . 4.15 1705 1363 A 94 TYR HA A 97 LEU HDy% 1.0 . 4.15 1706 1364 A 95 TYR H A 94 TYR HBy 1.0 . 4.08 1707 1364 A 95 TYR H A 94 TYR HBx 1.0 . 4.08 1708 1365 A 95 TYR H A 95 TYR HBx 1.0 . 3.31 1709 1365 A 95 TYR H A 95 TYR HBy 1.0 . 3.31 1710 1366 A 95 TYR H A 97 LEU HD11 1.0 . 5.37 1711 1366 A 95 TYR H A 97 LEU HDy% 1.0 . 5.37 1712 1367 A 96 ALA H A 95 TYR HBx 1.0 . 3.59 1713 1367 A 96 ALA H A 95 TYR HBy 1.0 . 3.59 1714 1368 A 97 LEU H A 95 TYR HBx 1.0 . 5.34 1715 1368 A 97 LEU H A 95 TYR HBy 1.0 . 5.34 1716 1369 A 99 LYS H A 95 TYR HBx 1.0 . 5.34 1717 1369 A 99 LYS H A 95 TYR HBy 1.0 . 5.34 1718 1370 A 97 LEU H A 97 LEU HBx 1.0 . 3.48 1719 1370 A 97 LEU H A 97 LEU HBy 1.0 . 3.48 1720 1371 A 97 LEU H A 97 LEU HD11 1.0 . 4.12 1721 1371 A 97 LEU H A 97 LEU HDy% 1.0 . 4.12 1722 1372 A 97 LEU HA A 100 LEU HDy% 1.0 . 3.93 1723 1372 A 97 LEU HA A 100 LEU HDx% 1.0 . 3.93 1724 1373 A 97 LEU HA A 104 LEU HDy% 1.0 . 4.33 1725 1373 A 97 LEU HA A 104 LEU HDx% 1.0 . 4.33 1726 1374 A 98 LYS H A 97 LEU HBx 1.0 . 3.09 1727 1374 A 98 LYS H A 97 LEU HBy 1.0 . 3.09 1728 1375 A 97 LEU HBy A 104 LEU HBy 1.0 . 3.58 1729 1375 A 97 LEU HBx A 104 LEU HBy 1.0 . 3.58 1730 1375 A 104 LEU HBx A 97 LEU HBx 1.0 . 3.58 1731 1375 A 97 LEU HBy A 104 LEU HBx 1.0 . 3.58 1732 1376 A 104 LEU HG A 97 LEU HBx 1.0 . 2.68 1733 1376 A 104 LEU HG A 97 LEU HBy 1.0 . 2.68 1734 1377 A 97 LEU HBy A 104 LEU HDy% 1.0 . 2.68 1735 1377 A 97 LEU HBx A 104 LEU HDy% 1.0 . 2.68 1736 1377 A 104 LEU HDx% A 97 LEU HBx 1.0 . 2.68 1737 1377 A 97 LEU HBy A 104 LEU HDx% 1.0 . 2.68 1738 1378 A 98 LYS H A 97 LEU HD11 1.0 . 4.56 1739 1378 A 98 LYS H A 97 LEU HDy% 1.0 . 4.56 1740 1379 A 98 LYS H A 104 LEU HBy 1.0 . 4.80 1741 1379 A 98 LYS H A 104 LEU HBx 1.0 . 4.80 1742 1380 A 98 LYS H A 104 LEU HDy% 1.0 . 4.18 1743 1380 A 98 LYS H A 104 LEU HDx% 1.0 . 4.18 1744 1381 A 99 LYS H A 100 LEU HDy% 1.0 . 4.60 1745 1381 A 99 LYS H A 100 LEU HDx% 1.0 . 4.60 1746 1382 A 100 LEU H A 100 LEU HDy% 1.0 . 3.42 1747 1382 A 100 LEU H A 100 LEU HDx% 1.0 . 3.42 1748 1383 A 100 LEU HA A 100 LEU HDy% 1.0 . 3.78 1749 1383 A 100 LEU HDx% A 100 LEU HA 1.0 . 3.78 1750 1384 A 101 GLY H A 100 LEU HDy% 1.0 . 4.31 1751 1384 A 101 GLY H A 100 LEU HDx% 1.0 . 4.31 1752 1385 A 102 LEU H A 104 LEU HDy% 1.0 . 4.16 1753 1385 A 102 LEU H A 104 LEU HDx% 1.0 . 4.16 1754 1386 A 102 LEU HA A 103 LYS HGy 1.0 . 4.02 1755 1386 A 102 LEU HA A 103 LYS HGx 1.0 . 4.02 1756 1387 A 102 LEU HA A 104 LEU HDy% 1.0 . 4.46 1757 1387 A 102 LEU HA A 104 LEU HDx% 1.0 . 4.46 1758 1388 A 103 LYS H A 103 LYS HGy 1.0 . 3.97 1759 1388 A 103 LYS H A 103 LYS HGx 1.0 . 3.97 1760 1389 A 103 LYS H A 104 LEU HDy% 1.0 . 4.03 1761 1389 A 103 LYS H A 104 LEU HDx% 1.0 . 4.03 1762 1390 A 103 LYS HA A 103 LYS HGy 1.0 . 3.44 1763 1390 A 103 LYS HA A 103 LYS HGx 1.0 . 3.44 1764 1391 A 103 LYS HA A 104 LEU HDy% 1.0 . 4.82 1765 1391 A 103 LYS HA A 104 LEU HDx% 1.0 . 4.82 1766 1392 A 104 LEU HA A 104 LEU HDy% 1.0 . 3.44 1767 1392 A 104 LEU HA A 104 LEU HDx% 1.0 . 3.44 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 VAL N A 4 VAL CA A 4 VAL C A 5 ASN N 1.0 -59.2 -27.7 PSI 2 2 A 3 SER C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 -71.6 -48.9 PHI 3 3 A 5 ASN N A 5 ASN CA A 5 ASN C A 6 ASP N 1.0 -63.5 -21.8 PSI 4 4 A 4 VAL C A 5 ASN N A 5 ASN CA A 5 ASN C 1.0 -73.0 -51.7 PHI 5 5 A 6 ASP N A 6 ASP CA A 6 ASP C A 7 SER N 1.0 -57.4 -30.6 PSI 6 6 A 5 ASN C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -83.6 -45.5 PHI 7 7 A 7 SER N A 7 SER CA A 7 SER C A 8 LEU N 1.0 -53.2 -34.0 PSI 8 8 A 6 ASP C A 7 SER N A 7 SER CA A 7 SER C 1.0 -70.5 -58.1 PHI 9 9 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 ASP N 1.0 -49.8 -32.5 PSI 10 10 A 7 SER C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -70.4 -54.9 PHI 11 11 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 ILE N 1.0 -52.6 -32.4 PSI 12 12 A 8 LEU C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -71.9 -56.2 PHI 13 13 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 VAL N 1.0 -61.8 -18.4 PSI 14 14 A 9 ASP C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -82.1 -55.1 PHI 15 15 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 GLU N 1.0 -53.7 -34.6 PSI 16 16 A 10 ILE C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -68.8 -54.6 PHI 17 17 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 LYS N 1.0 -49.6 -33.9 PSI 18 18 A 11 VAL C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -68.4 -50.8 PHI 19 19 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 LEU N 1.0 -57.3 -30.8 PSI 20 20 A 12 GLU C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -72.5 -52.7 PHI 21 21 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 TYR N 1.0 -53.9 -30.0 PSI 22 22 A 13 LYS C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -72.6 -51.0 PHI 23 23 A 15 TYR N A 15 TYR CA A 15 TYR C A 16 LYS N 1.0 -55.6 -30.1 PSI 24 24 A 14 LEU C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -75.9 -53.3 PHI 25 25 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 ASP N 1.0 -48.5 -11.5 PSI 26 26 A 15 TYR C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -70.5 -60.1 PHI 27 27 A 17 ASP N A 17 ASP CA A 17 ASP C A 18 GLY N 1.0 -32.9 30.6 PSI 28 28 A 16 LYS C A 17 ASP N A 17 ASP CA A 17 ASP C 1.0 -111.0 -60.1 PHI 29 29 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 PRO N 1.0 109.0 144.6 PSI 30 30 A 18 GLY C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -150.8 -39.4 PHI 31 31 A 20 PRO N A 20 PRO CA A 20 PRO C A 21 VAL N 1.0 126.3 154.1 PSI 32 32 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 LYS N 1.0 -67.4 -27.3 PSI 33 33 A 20 PRO C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -69.6 -30.3 PHI 34 34 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 GLU N 1.0 -52.5 -28.8 PSI 35 35 A 21 VAL C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -73.0 -53.1 PHI 36 36 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 ILE N 1.0 -52.0 -32.0 PSI 37 37 A 22 LYS C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -76.9 -61.4 PHI 38 38 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 ALA N 1.0 -53.4 -32.1 PSI 39 39 A 23 GLU C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -74.4 -54.4 PHI 40 40 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 LYS N 1.0 -51.0 -29.2 PSI 41 41 A 24 ILE C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -76.0 -56.9 PHI 42 42 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 ARG N 1.0 -52.5 -27.4 PSI 43 43 A 25 ALA C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -70.0 -47.3 PHI 44 44 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 SER N 1.0 -50.0 -5.7 PSI 45 45 A 26 LYS C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -90.8 -49.0 PHI 46 46 A 28 SER N A 28 SER CA A 28 SER C A 29 ASN N 1.0 -52.4 49.5 PSI 47 47 A 27 ARG C A 28 SER N A 28 SER CA A 28 SER C 1.0 -132.7 -68.5 PHI 48 48 A 30 ASN N A 30 ASN CA A 30 ASN C A 31 SER N 1.0 113.2 209.3 PSI 49 49 A 29 ASN C A 30 ASN N A 30 ASN CA A 30 ASN C 1.0 -176.6 -100.8 PHI 50 50 A 31 SER N A 31 SER CA A 31 SER C A 32 MET N 1.0 117.7 199.9 PSI 51 51 A 30 ASN C A 31 SER N A 31 SER CA A 31 SER C 1.0 -152.6 -27.0 PHI 52 52 A 32 MET N A 32 MET CA A 32 MET C A 33 SER N 1.0 -48.9 -30.5 PSI 53 53 A 31 SER C A 32 MET N A 32 MET CA A 32 MET C 1.0 -67.8 -49.6 PHI 54 54 A 33 SER N A 33 SER CA A 33 SER C A 34 THR N 1.0 -55.0 -15.2 PSI 55 55 A 32 MET C A 33 SER N A 33 SER CA A 33 SER C 1.0 -79.0 -52.8 PHI 56 56 A 34 THR N A 34 THR CA A 34 THR C A 35 VAL N 1.0 -50.2 -26.0 PSI 57 57 A 33 SER C A 34 THR N A 34 THR CA A 34 THR C 1.0 -83.6 -51.6 PHI 58 58 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 TYR N 1.0 -58.3 -25.8 PSI 59 59 A 34 THR C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -78.4 -53.4 PHI 60 60 A 36 TYR N A 36 TYR CA A 36 TYR C A 37 LYS N 1.0 -54.9 -26.4 PSI 61 61 A 35 VAL C A 36 TYR N A 36 TYR CA A 36 TYR C 1.0 -77.7 -47.9 PHI 62 62 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 ALA N 1.0 -47.9 -27.1 PSI 63 63 A 36 TYR C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -72.7 -61.0 PHI 64 64 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 LEU N 1.0 -53.7 -29.9 PSI 65 65 A 37 LYS C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -77.3 -55.7 PHI 66 66 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 GLU N 1.0 -49.6 -28.1 PSI 67 67 A 38 ALA C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -76.7 -52.4 PHI 68 68 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 LYS N 1.0 -60.7 -22.1 PSI 69 69 A 39 LEU C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -76.5 -51.4 PHI 70 70 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 LEU N 1.0 -50.8 -29.7 PSI 71 71 A 40 GLU C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -78.6 -50.4 PHI 72 72 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 GLU N 1.0 -51.0 -30.8 PSI 73 73 A 41 LYS C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -70.0 -55.8 PHI 74 74 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 ALA N 1.0 -57.4 -17.1 PSI 75 75 A 42 LEU C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -79.2 -54.1 PHI 76 76 A 44 ALA N A 44 ALA CA A 44 ALA C A 45 MET N 1.0 -52.2 0.5 PSI 77 77 A 43 GLU C A 44 ALA N A 44 ALA CA A 44 ALA C 1.0 -77.3 -55.0 PHI 78 78 A 45 MET N A 45 MET CA A 45 MET C A 46 GLY N 1.0 -25.8 33.9 PSI 79 79 A 44 ALA C A 45 MET N A 45 MET CA A 45 MET C 1.0 -130.8 -65.7 PHI 80 80 A 47 ARG N A 47 ARG CA A 47 ARG C A 48 ILE N 1.0 -44.9 8.4 PSI 81 81 A 46 GLY C A 47 ARG N A 47 ARG CA A 47 ARG C 1.0 -116.5 -52.8 PHI 82 82 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 ARG N 1.0 101.5 170.0 PSI 83 83 A 48 ILE C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -156.2 -65.7 PHI 84 84 A 62 THR N A 62 THR CA A 62 THR C A 63 GLU N 1.0 157.0 177.0 PSI 85 85 A 61 LEU C A 62 THR N A 62 THR CA A 62 THR C 1.0 -104.0 -72.0 PHI 86 86 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 GLU N 1.0 -51.0 -23.0 PSI 87 87 A 62 THR C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -69.0 -49.0 PHI 88 88 A 64 GLU N A 64 GLU CA A 64 GLU C A 65 GLU N 1.0 -48.0 -32.0 PSI 89 89 A 63 GLU C A 64 GLU N A 64 GLU CA A 64 GLU C 1.0 -75.0 -59.0 PHI 90 90 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 LEU N 1.0 -60.0 -32.0 PSI 91 91 A 64 GLU C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -73.0 -53.0 PHI 92 92 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 ALA N 1.0 -53.0 -29.0 PSI 93 93 A 65 GLU C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -73.0 -53.0 PHI 94 94 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 THR N 1.0 -54.0 -18.0 PSI 95 95 A 66 LEU C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -80.0 -52.0 PHI 96 96 A 68 THR N A 68 THR CA A 68 THR C A 69 ILE N 1.0 -50.0 -26.0 PSI 97 97 A 67 ALA C A 68 THR N A 68 THR CA A 68 THR C 1.0 -83.0 -51.0 PHI 98 98 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 ARG N 1.0 -50.0 -38.0 PSI 99 99 A 68 THR C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -75.0 -55.0 PHI 100 100 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 GLU N 1.0 -51.0 -27.0 PSI 101 101 A 69 ILE C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -69.0 -53.0 PHI 102 102 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 LEU N 1.0 -47.0 -35.0 PSI 103 103 A 70 ARG C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -73.0 -57.0 PHI 104 104 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 TYR N 1.0 -60.0 -24.0 PSI 105 105 A 71 GLU C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -76.0 -48.0 PHI 106 106 A 73 TYR N A 73 TYR CA A 73 TYR C A 74 LEU N 1.0 -58.0 -30.0 PSI 107 107 A 72 LEU C A 73 TYR N A 73 TYR CA A 73 TYR C 1.0 -78.0 -54.0 PHI 108 108 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 LYS N 1.0 -45.0 -9.0 PSI 109 109 A 73 TYR C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -74.0 -58.0 PHI 110 110 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 GLY N 1.0 -20.0 16.0 PSI 111 111 A 74 LEU C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -110.0 -70.0 PHI 112 112 A 76 GLY N A 76 GLY CA A 76 GLY C A 77 ALA N 1.0 -17.0 15.0 PSI 113 113 A 75 LYS C A 76 GLY N A 76 GLY CA A 76 GLY C 1.0 78.0 114.0 PHI 114 114 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 THR N 1.0 128.0 172.0 PSI 115 115 A 76 GLY C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -138.0 -34.0 PHI 116 116 A 78 THR N A 78 THR CA A 78 THR C A 79 VAL N 1.0 154.0 178.0 PSI 117 117 A 77 ALA C A 78 THR N A 78 THR CA A 78 THR C 1.0 -122.0 -58.0 PHI 118 118 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 TYR N 1.0 -52.0 -24.0 PSI 119 119 A 78 THR C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -77.0 -49.0 PHI 120 120 A 80 TYR N A 80 TYR CA A 80 TYR C A 81 GLU N 1.0 -53.0 -25.0 PSI 121 121 A 79 VAL C A 80 TYR N A 80 TYR CA A 80 TYR C 1.0 -73.0 -45.0 PHI 122 122 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 ILE N 1.0 -59.0 -23.0 PSI 123 123 A 80 TYR C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -78.0 -54.0 PHI 124 124 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 ALA N 1.0 -55.0 -31.0 PSI 125 125 A 81 GLU C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -74.0 -54.0 PHI 126 126 A 83 ALA N A 83 ALA CA A 83 ALA C A 84 ARG N 1.0 -51.0 -31.0 PSI 127 127 A 82 ILE C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -69.0 -53.0 PHI 128 128 A 84 ARG N A 84 ARG CA A 84 ARG C A 85 GLN N 1.0 -57.0 -29.0 PSI 129 129 A 83 ALA C A 84 ARG N A 84 ARG CA A 84 ARG C 1.0 -73.0 -53.0 PHI 130 130 A 85 GLN N A 85 GLN CA A 85 GLN C A 86 LEU N 1.0 -56.0 -8.0 PSI 131 131 A 84 ARG C A 85 GLN N A 85 GLN CA A 85 GLN C 1.0 -74.0 -54.0 PHI 132 132 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 GLY N 1.0 -18.0 22.0 PSI 133 133 A 85 GLN C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -110.0 -66.0 PHI 134 134 A 88 ARG N A 88 ARG CA A 88 ARG C A 89 PRO N 1.0 100.0 184.0 PSI 135 135 A 87 GLY C A 88 ARG N A 88 ARG CA A 88 ARG C 1.0 -190.0 -66.0 PHI 136 136 A 91 SER N A 91 SER CA A 91 SER C A 92 THR N 1.0 -54.0 -18.0 PSI 137 137 A 90 GLU C A 91 SER N A 91 SER CA A 91 SER C 1.0 -81.0 -49.0 PHI 138 138 A 92 THR N A 92 THR CA A 92 THR C A 93 ILE N 1.0 -51.0 -39.0 PSI 139 139 A 91 SER C A 92 THR N A 92 THR CA A 92 THR C 1.0 -71.0 -51.0 PHI 140 140 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 TYR N 1.0 -50.0 -26.0 PSI 141 141 A 92 THR C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -79.0 -51.0 PHI 142 142 A 94 TYR N A 94 TYR CA A 94 TYR C A 95 TYR N 1.0 -56.0 -32.0 PSI 143 143 A 93 ILE C A 94 TYR N A 94 TYR CA A 94 TYR C 1.0 -68.0 -52.0 PHI 144 144 A 95 TYR N A 95 TYR CA A 95 TYR C A 96 ALA N 1.0 -52.0 -32.0 PSI 145 145 A 94 TYR C A 95 TYR N A 95 TYR CA A 95 TYR C 1.0 -71.0 -55.0 PHI 146 146 A 96 ALA N A 96 ALA CA A 96 ALA C A 97 LEU N 1.0 -60.0 -32.0 PSI 147 147 A 95 TYR C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -75.0 -51.0 PHI 148 148 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 LYS N 1.0 -54.0 -30.0 PSI 149 149 A 96 ALA C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -69.0 -53.0 PHI 150 150 A 98 LYS N A 98 LYS CA A 98 LYS C A 99 LYS N 1.0 -61.0 -9.0 PSI 151 151 A 97 LEU C A 98 LYS N A 98 LYS CA A 98 LYS C 1.0 -81.0 -53.0 PHI 152 152 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 LEU N 1.0 -50.0 -10.0 PSI 153 153 A 98 LYS C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -74.0 -54.0 PHI 154 154 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 GLY N 1.0 -26.0 22.0 PSI 155 155 A 99 LYS C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -104.0 -72.0 PHI 156 156 A 101 GLY N A 101 GLY CA A 101 GLY C A 102 LEU N 1.0 -2.0 34.0 PSI 157 157 A 100 LEU C A 101 GLY N A 101 GLY CA A 101 GLY C 1.0 51.0 123.0 PHI stop_ save_