data_nef_c19169_2m72 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code TargetDB NYSGRC-011441 stop_ 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 SER middle . . 3 A 3 LEU middle . . 4 A 4 ASN middle . . 5 A 5 THR middle . . 6 A 6 TYR middle . . 7 A 7 ALA middle . . 8 A 8 GLN middle . . 9 A 9 LEU middle . . 10 A 10 PRO middle . false 11 A 11 ALA middle . . 12 A 12 VAL middle . . 13 A 13 SER middle . . 14 A 14 LEU middle . . 15 A 15 LYS middle . . 16 A 16 ASN middle . . 17 A 17 ILE middle . . 18 A 18 GLU middle . . 19 A 19 GLY middle . false 20 A 20 LYS middle . . 21 A 21 THR middle . . 22 A 22 VAL middle . . 23 A 23 GLN middle . . 24 A 24 THR middle . . 25 A 25 ASN middle . . 26 A 26 LYS middle . . 27 A 27 LEU middle . . 28 A 28 GLU middle . . 29 A 29 ASN middle . . 30 A 30 ALA middle . . 31 A 31 GLY middle . false 32 A 32 LYS middle . . 33 A 33 PRO middle . false 34 A 34 MET middle . . 35 A 35 ILE middle . . 36 A 36 ILE middle . . 37 A 37 SER middle . . 38 A 38 PHE middle . . 39 A 39 PHE middle . . 40 A 40 ALA middle . . 41 A 41 THR middle . . 42 A 42 ASN middle . . 43 A 43 CYS middle . . 44 A 44 LYS middle . . 45 A 45 PRO middle . false 46 A 46 CYS middle . . 47 A 47 LEU middle . . 48 A 48 ARG middle . . 49 A 49 GLU middle . . 50 A 50 LEU middle . . 51 A 51 LYS middle . . 52 A 52 ALA middle . . 53 A 53 ILE middle . . 54 A 54 GLN middle . . 55 A 55 GLU middle . . 56 A 56 VAL middle . . 57 A 57 TYR middle . . 58 A 58 ALA middle . . 59 A 59 ASP middle . . 60 A 60 TRP middle . . 61 A 61 GLN middle . . 62 A 62 ASP middle . . 63 A 63 GLU middle . . 64 A 64 THR middle . . 65 A 65 GLY middle . false 66 A 66 VAL middle . . 67 A 67 ARG middle . . 68 A 68 LEU middle . . 69 A 69 ILE middle . . 70 A 70 ALA middle . . 71 A 71 VAL middle . . 72 A 72 SER middle . . 73 A 73 ILE middle . . 74 A 74 ASP middle . . 75 A 75 GLU middle . . 76 A 76 GLY middle . false 77 A 77 GLN middle . . 78 A 78 ASN middle . . 79 A 79 ALA middle . . 80 A 80 GLN middle . . 81 A 81 LYS middle . . 82 A 82 VAL middle . . 83 A 83 LYS middle . . 84 A 84 PRO middle . false 85 A 85 LEU middle . . 86 A 86 ALA middle . . 87 A 87 ASP middle . . 88 A 88 GLY middle . false 89 A 89 ASN middle . . 90 A 90 GLY middle . false 91 A 91 TRP middle . . 92 A 92 GLU middle . . 93 A 93 TYR middle . . 94 A 94 GLU middle . . 95 A 95 VAL middle . . 96 A 96 LEU middle . . 97 A 97 LEU middle . . 98 A 98 ASP middle . . 99 A 99 SER middle . . 100 A 100 ASN middle . . 101 A 101 GLY middle . false 102 A 102 ASP middle . . 103 A 103 PHE middle . . 104 A 104 LYS middle . . 105 A 105 ARG middle . . 106 A 106 ALA middle . . 107 A 107 MET middle . . 108 A 108 ASN middle . . 109 A 109 VAL middle . . 110 A 110 SER middle . . 111 A 111 LEU middle . . 112 A 112 ILE middle . . 113 A 113 PRO middle . true 114 A 114 ALA middle . . 115 A 115 VAL middle . . 116 A 116 PHE middle . . 117 A 117 ILE middle . . 118 A 118 VAL middle . . 119 A 119 ASP middle . . 120 A 120 GLY middle . false 121 A 121 ASN middle . . 122 A 122 GLY middle . false 123 A 123 LYS middle . . 124 A 124 ILE middle . . 125 A 125 VAL middle . . 126 A 126 TYR middle . . 127 A 127 ASN middle . . 128 A 128 HIS middle . . 129 A 129 THR middle . . 130 A 130 GLY middle . false 131 A 131 TYR middle . . 132 A 132 THR middle . . 133 A 133 GLU middle . . 134 A 134 GLY middle . false 135 A 135 GLY middle . false 136 A 136 GLU middle . . 137 A 137 ALA middle . . 138 A 138 GLU middle . . 139 A 139 LEU middle . . 140 A 140 ILE middle . . 141 A 141 LYS middle . . 142 A 142 LYS middle . . 143 A 143 VAL middle . . 144 A 144 ARG middle . . 145 A 145 GLU middle . . 146 A 146 LEU middle . . 147 A 147 VAL middle . . 148 A 148 LYS middle . . 149 A 149 GLU middle . . 150 A 150 GLY middle . false 151 A 151 HIS middle . . 152 A 152 HIS middle . . 153 A 153 HIS middle . . 154 A 154 HIS middle . . 155 A 155 HIS middle . . 156 A 156 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 4 ASN H H 1 8.459 0.002 A 4 ASN HA H 1 4.670 0.009 A 4 ASN HB2 H 1 2.619 0.008 A 4 ASN HB3 H 1 2.619 0.008 A 4 ASN HD21 H 1 6.888 0.003 A 4 ASN HD22 H 1 7.516 0.002 A 4 ASN C C 13 174.825 0.005 A 4 ASN CA C 13 53.062 0.006 A 4 ASN CB C 13 38.977 0.009 A 4 ASN CG C 13 176.954 0.016 A 4 ASN N N 15 120.029 0.015 A 4 ASN ND2 N 15 112.748 0.015 A 5 THR H H 1 8.013 0.004 A 5 THR HA H 1 4.198 0.007 A 5 THR HB H 1 4.052 0.008 A 5 THR HG2% H 1 1.045 0.010 A 5 THR C C 13 174.003 0.007 A 5 THR CA C 13 61.656 0.007 A 5 THR CB C 13 69.504 0.012 A 5 THR CG2 C 13 21.368 0.020 A 5 THR N N 15 114.941 0.021 A 6 TYR H H 1 8.091 0.003 A 6 TYR HA H 1 4.728 0.004 A 6 TYR HBy H 1 3.180 0.004 A 6 TYR HBx H 1 2.800 0.005 A 6 TYR HDx H 1 7.096 0.007 A 6 TYR HDy H 1 7.096 0.007 A 6 TYR HEx H 1 6.813 0.003 A 6 TYR HEy H 1 6.813 0.003 A 6 TYR C C 13 175.518 0.006 A 6 TYR CA C 13 57.113 0.042 A 6 TYR CB C 13 39.272 0.022 A 6 TYR CDx C 13 133.159 0.027 A 6 TYR CDy C 13 133.159 0.027 A 6 TYR CEx C 13 118.027 0.068 A 6 TYR CEy C 13 118.027 0.068 A 6 TYR N N 15 122.062 0.018 A 7 ALA H H 1 8.578 0.003 A 7 ALA HA H 1 4.423 0.005 A 7 ALA HB% H 1 1.468 0.007 A 7 ALA C C 13 176.982 0.020 A 7 ALA CA C 13 52.262 0.057 A 7 ALA CB C 13 19.732 0.006 A 7 ALA N N 15 124.450 0.015 A 8 GLN HA H 1 4.696 0.006 A 8 GLN HBy H 1 2.187 0.007 A 8 GLN HBx H 1 2.025 0.004 A 8 GLN HE21 H 1 7.531 0.020 A 8 GLN HE22 H 1 6.887 0.002 A 8 GLN HG2 H 1 2.374 0.004 A 8 GLN HG3 H 1 2.374 0.004 A 8 GLN C C 13 175.508 0.012 A 8 GLN CA C 13 54.588 0.028 A 8 GLN CB C 13 29.593 0.030 A 8 GLN CD C 13 180.573 0.020 A 8 GLN CG C 13 33.859 0.058 A 8 GLN NE2 N 15 111.812 0.020 A 9 LEU H H 1 8.305 0.003 A 9 LEU HA H 1 4.474 0.009 A 9 LEU HBy H 1 1.769 0.005 A 9 LEU HBx H 1 1.403 0.011 A 9 LEU HDx% H 1 1.048 0.003 A 9 LEU HDy% H 1 0.909 0.005 A 9 LEU HG H 1 1.723 0.011 A 9 LEU C C 13 174.640 0.020 A 9 LEU CA C 13 53.028 0.003 A 9 LEU CB C 13 42.414 0.056 A 9 LEU CDy C 13 25.926 0.042 A 9 LEU CDx C 13 23.900 0.063 A 9 LEU CG C 13 27.149 0.029 A 9 LEU N N 15 122.487 0.031 A 10 PRO HA H 1 4.472 0.007 A 10 PRO HBy H 1 2.354 0.005 A 10 PRO HBx H 1 1.747 0.009 A 10 PRO HDx H 1 3.654 0.006 A 10 PRO HDy H 1 3.894 0.007 A 10 PRO HGx H 1 1.766 0.004 A 10 PRO HGy H 1 1.879 0.010 A 10 PRO C C 13 174.783 0.020 A 10 PRO CA C 13 62.210 0.054 A 10 PRO CB C 13 32.821 0.052 A 10 PRO CD C 13 51.037 0.033 A 10 PRO CG C 13 27.349 0.032 A 11 ALA H H 1 8.526 0.003 A 11 ALA HA H 1 4.224 0.006 A 11 ALA HB% H 1 1.181 0.007 A 11 ALA C C 13 174.909 0.037 A 11 ALA CA C 13 52.203 0.022 A 11 ALA CB C 13 18.839 0.016 A 11 ALA N N 15 124.416 0.029 A 12 VAL H H 1 8.038 0.004 A 12 VAL HA H 1 4.223 0.006 A 12 VAL HB H 1 1.880 0.008 A 12 VAL HGx% H 1 0.890 0.005 A 12 VAL HGy% H 1 0.736 0.007 A 12 VAL C C 13 174.158 0.008 A 12 VAL CA C 13 60.890 0.031 A 12 VAL CB C 13 35.093 0.021 A 12 VAL CGy C 13 22.517 0.024 A 12 VAL CGx C 13 21.415 0.025 A 12 VAL N N 15 125.077 0.024 A 13 SER H H 1 8.563 0.003 A 13 SER HA H 1 5.237 0.004 A 13 SER HB2 H 1 3.706 0.006 A 13 SER HB3 H 1 3.706 0.006 A 13 SER C C 13 173.359 0.012 A 13 SER CA C 13 57.182 0.019 A 13 SER CB C 13 63.568 0.014 A 13 SER N N 15 121.215 0.050 A 14 LEU H H 1 8.897 0.003 A 14 LEU HA H 1 4.894 0.009 A 14 LEU HBy H 1 1.743 0.007 A 14 LEU HBx H 1 1.678 0.009 A 14 LEU HDx% H 1 0.611 0.006 A 14 LEU HDy% H 1 1.030 0.010 A 14 LEU HG H 1 1.426 0.012 A 14 LEU C C 13 175.011 0.007 A 14 LEU CA C 13 53.484 0.079 A 14 LEU CB C 13 44.239 0.010 A 14 LEU CDy C 13 26.671 0.016 A 14 LEU CDx C 13 24.607 0.023 A 14 LEU CG C 13 26.866 0.079 A 14 LEU N N 15 125.354 0.030 A 15 LYS H H 1 8.472 0.004 A 15 LYS HA H 1 5.383 0.006 A 15 LYS HB2 H 1 1.852 0.005 A 15 LYS HB3 H 1 1.852 0.005 A 15 LYS HDy H 1 1.577 0.004 A 15 LYS HDx H 1 1.495 0.006 A 15 LYS HE2 H 1 2.946 0.006 A 15 LYS HE3 H 1 2.946 0.006 A 15 LYS HGx H 1 1.384 0.009 A 15 LYS HGy H 1 1.502 0.006 A 15 LYS C C 13 176.965 0.011 A 15 LYS CA C 13 54.561 0.022 A 15 LYS CB C 13 35.204 0.045 A 15 LYS CD C 13 29.168 0.036 A 15 LYS CE C 13 41.875 0.020 A 15 LYS CG C 13 25.269 0.051 A 15 LYS N N 15 118.560 0.050 A 16 ASN H H 1 8.614 0.005 A 16 ASN HA H 1 5.680 0.004 A 16 ASN HBx H 1 2.678 0.009 A 16 ASN HBy H 1 3.767 0.005 A 16 ASN HD21 H 1 6.816 0.006 A 16 ASN HD22 H 1 8.158 0.003 A 16 ASN C C 13 179.104 0.008 A 16 ASN CA C 13 50.405 0.023 A 16 ASN CB C 13 40.083 0.023 A 16 ASN CG C 13 177.031 0.020 A 16 ASN N N 15 116.960 0.028 A 16 ASN ND2 N 15 112.403 0.043 A 17 ILE H H 1 7.721 0.004 A 17 ILE HA H 1 4.190 0.007 A 17 ILE HB H 1 2.087 0.008 A 17 ILE HD1% H 1 0.975 0.001 A 17 ILE HG1y H 1 1.582 0.009 A 17 ILE HG1x H 1 1.542 0.004 A 17 ILE HG2% H 1 1.049 0.005 A 17 ILE C C 13 176.273 0.005 A 17 ILE CA C 13 64.251 0.019 A 17 ILE CB C 13 38.499 0.026 A 17 ILE CD1 C 13 14.685 0.003 A 17 ILE CG1 C 13 26.170 0.083 A 17 ILE CG2 C 13 18.308 0.009 A 17 ILE N N 15 111.601 0.046 A 18 GLU H H 1 7.693 0.003 A 18 GLU HA H 1 4.503 0.005 A 18 GLU HBy H 1 2.323 0.013 A 18 GLU HBx H 1 2.053 0.007 A 18 GLU HG2 H 1 2.344 0.009 A 18 GLU HG3 H 1 2.344 0.009 A 18 GLU C C 13 176.758 0.012 A 18 GLU CA C 13 55.977 0.007 A 18 GLU CB C 13 29.435 0.044 A 18 GLU CG C 13 35.931 0.020 A 18 GLU N N 15 118.992 0.031 A 19 GLY H H 1 8.132 0.004 A 19 GLY HAx H 1 3.743 0.005 A 19 GLY HAy H 1 4.342 0.011 A 19 GLY C C 13 174.212 0.006 A 19 GLY CA C 13 45.220 0.033 A 19 GLY N N 15 107.086 0.025 A 20 LYS H H 1 7.953 0.003 A 20 LYS HA H 1 4.441 0.010 A 20 LYS HBy H 1 1.821 0.007 A 20 LYS HBx H 1 1.680 0.007 A 20 LYS HD2 H 1 1.671 0.010 A 20 LYS HD3 H 1 1.671 0.010 A 20 LYS HE2 H 1 2.987 0.005 A 20 LYS HE3 H 1 2.987 0.005 A 20 LYS HGy H 1 1.481 0.011 A 20 LYS HGx H 1 1.391 0.006 A 20 LYS C C 13 176.018 0.004 A 20 LYS CA C 13 54.990 0.024 A 20 LYS CB C 13 33.152 0.039 A 20 LYS CD C 13 28.773 0.020 A 20 LYS CE C 13 42.379 0.020 A 20 LYS CG C 13 25.180 0.075 A 20 LYS N N 15 122.194 0.034 A 21 THR H H 1 8.645 0.005 A 21 THR HA H 1 4.480 0.007 A 21 THR HB H 1 3.992 0.007 A 21 THR HG2% H 1 1.115 0.004 A 21 THR C C 13 173.994 0.001 A 21 THR CA C 13 63.904 0.021 A 21 THR CB C 13 69.032 0.012 A 21 THR CG2 C 13 21.961 0.024 A 21 THR N N 15 119.472 0.021 A 22 VAL H H 1 9.492 0.004 A 22 VAL HA H 1 4.157 0.005 A 22 VAL HB H 1 1.747 0.008 A 22 VAL HGx% H 1 0.704 0.007 A 22 VAL HGy% H 1 0.791 0.006 A 22 VAL C C 13 173.673 0.001 A 22 VAL CA C 13 61.070 0.070 A 22 VAL CB C 13 35.139 0.034 A 22 VAL CGy C 13 20.869 0.027 A 22 VAL CGx C 13 20.855 0.024 A 22 VAL N N 15 129.625 0.029 A 23 GLN H H 1 8.236 0.004 A 23 GLN HA H 1 5.055 0.005 A 23 GLN HBy H 1 2.060 0.006 A 23 GLN HBx H 1 1.785 0.007 A 23 GLN HE21 H 1 7.527 0.003 A 23 GLN HE22 H 1 6.802 0.003 A 23 GLN HGy H 1 2.317 0.005 A 23 GLN HGx H 1 2.241 0.007 A 23 GLN C C 13 179.045 0.008 A 23 GLN CA C 13 53.588 0.013 A 23 GLN CB C 13 29.296 0.084 A 23 GLN CD C 13 180.248 0.020 A 23 GLN CG C 13 33.701 0.023 A 23 GLN N N 15 123.684 0.031 A 23 GLN NE2 N 15 111.403 0.069 A 24 THR H H 1 9.264 0.003 A 24 THR HA H 1 3.470 0.006 A 24 THR HB H 1 3.693 0.009 A 24 THR HG1 H 1 5.551 0.010 A 24 THR HG2% H 1 0.062 0.005 A 24 THR C C 13 174.482 0.008 A 24 THR CA C 13 65.770 0.006 A 24 THR CB C 13 68.375 0.014 A 24 THR CG2 C 13 20.942 0.042 A 24 THR N N 15 117.201 0.028 A 25 ASN H H 1 8.653 0.003 A 25 ASN HA H 1 4.501 0.006 A 25 ASN HBx H 1 2.337 0.008 A 25 ASN HBy H 1 3.046 0.007 A 25 ASN HD21 H 1 6.972 0.006 A 25 ASN HD22 H 1 7.810 0.002 A 25 ASN C C 13 174.968 0.007 A 25 ASN CA C 13 54.142 0.042 A 25 ASN CB C 13 35.940 0.046 A 25 ASN CG C 13 177.780 0.020 A 25 ASN N N 15 113.441 0.030 A 25 ASN ND2 N 15 114.876 0.066 A 26 LYS H H 1 7.652 0.004 A 26 LYS HA H 1 4.321 0.010 A 26 LYS HBx H 1 1.655 0.006 A 26 LYS HBy H 1 1.977 0.010 A 26 LYS HDy H 1 1.467 0.018 A 26 LYS HDx H 1 1.452 0.011 A 26 LYS HE2 H 1 2.838 0.005 A 26 LYS HE3 H 1 2.838 0.005 A 26 LYS HGy H 1 1.242 0.009 A 26 LYS HGx H 1 1.026 0.006 A 26 LYS C C 13 176.470 0.002 A 26 LYS CA C 13 54.116 0.063 A 26 LYS CB C 13 31.801 0.007 A 26 LYS CD C 13 28.126 0.013 A 26 LYS CE C 13 41.860 0.020 A 26 LYS CG C 13 24.354 0.040 A 26 LYS N N 15 118.724 0.035 A 27 LEU H H 1 7.489 0.003 A 27 LEU HA H 1 4.315 0.010 A 27 LEU HBy H 1 1.803 0.004 A 27 LEU HBx H 1 1.094 0.006 A 27 LEU HDx% H 1 0.797 0.005 A 27 LEU HDy% H 1 0.739 0.006 A 27 LEU HG H 1 1.671 0.006 A 27 LEU C C 13 175.735 0.009 A 27 LEU CA C 13 55.190 0.095 A 27 LEU CB C 13 42.438 0.003 A 27 LEU CDx C 13 23.265 0.052 A 27 LEU CDy C 13 24.877 0.021 A 27 LEU CG C 13 26.525 0.020 A 27 LEU N N 15 122.384 0.036 A 28 GLU H H 1 8.466 0.005 A 28 GLU HA H 1 4.654 0.008 A 28 GLU HB2 H 1 2.140 0.005 A 28 GLU HB3 H 1 2.141 0.005 A 28 GLU HG2 H 1 2.305 0.009 A 28 GLU HG3 H 1 2.305 0.009 A 28 GLU C C 13 175.004 0.023 A 28 GLU CA C 13 55.033 0.008 A 28 GLU CB C 13 32.471 0.005 A 28 GLU CG C 13 36.033 0.033 A 28 GLU N N 15 118.714 0.047 A 29 ASN H H 1 9.180 0.003 A 29 ASN HA H 1 5.039 0.009 A 29 ASN HBy H 1 2.806 0.011 A 29 ASN HBx H 1 2.315 0.005 A 29 ASN C C 13 175.106 0.020 A 29 ASN CA C 13 52.172 0.017 A 29 ASN CB C 13 39.065 0.015 A 29 ASN N N 15 118.958 0.030 A 30 ALA H H 1 8.951 0.003 A 30 ALA HA H 1 4.118 0.011 A 30 ALA HB% H 1 1.393 0.005 A 30 ALA C C 13 177.089 0.008 A 30 ALA CA C 13 53.000 0.006 A 30 ALA CB C 13 17.193 0.022 A 30 ALA N N 15 122.943 0.035 A 31 GLY H H 1 8.554 0.004 A 31 GLY HAx H 1 3.895 0.005 A 31 GLY HAy H 1 4.153 0.004 A 31 GLY C C 13 174.353 0.012 A 31 GLY CA C 13 45.678 0.007 A 31 GLY N N 15 104.221 0.019 A 32 LYS H H 1 7.860 0.003 A 32 LYS HA H 1 4.887 0.006 A 32 LYS HBy H 1 2.141 0.015 A 32 LYS HBx H 1 1.673 0.004 A 32 LYS HDy H 1 1.839 0.002 A 32 LYS HDx H 1 1.766 0.002 A 32 LYS HE2 H 1 3.041 0.008 A 32 LYS HE3 H 1 3.041 0.008 A 32 LYS HG2 H 1 1.534 0.015 A 32 LYS HG3 H 1 1.534 0.015 A 32 LYS C C 13 174.197 0.020 A 32 LYS CA C 13 53.231 0.060 A 32 LYS CB C 13 30.987 0.004 A 32 LYS CD C 13 28.220 0.031 A 32 LYS CE C 13 41.879 0.020 A 32 LYS CG C 13 25.177 0.020 A 32 LYS N N 15 121.270 0.034 A 33 PRO HA H 1 4.676 0.009 A 33 PRO HBy H 1 2.334 0.009 A 33 PRO HBx H 1 1.497 0.010 A 33 PRO HDx H 1 3.148 0.007 A 33 PRO HDy H 1 4.064 0.011 A 33 PRO HG2 H 1 1.938 0.011 A 33 PRO HG3 H 1 1.938 0.011 A 33 PRO C C 13 174.627 0.007 A 33 PRO CA C 13 63.060 0.012 A 33 PRO CB C 13 32.887 0.081 A 33 PRO CD C 13 50.604 0.059 A 33 PRO CG C 13 28.779 0.037 A 34 MET H H 1 8.911 0.003 A 34 MET HA H 1 5.257 0.006 A 34 MET HB2 H 1 1.833 0.009 A 34 MET HB3 H 1 1.833 0.009 A 34 MET HE% H 1 1.874 0.004 A 34 MET HGx H 1 2.193 0.006 A 34 MET HGy H 1 2.485 0.005 A 34 MET C C 13 174.180 0.007 A 34 MET CA C 13 54.260 0.046 A 34 MET CB C 13 38.346 0.017 A 34 MET CE C 13 16.460 0.007 A 34 MET CG C 13 32.693 0.042 A 34 MET N N 15 116.539 0.030 A 35 ILE H H 1 8.742 0.004 A 35 ILE HA H 1 4.940 0.008 A 35 ILE HB H 1 1.416 0.005 A 35 ILE HD1% H 1 0.892 0.009 A 35 ILE HG2% H 1 0.844 0.011 A 35 ILE C C 13 174.248 0.016 A 35 ILE CA C 13 59.828 0.033 A 35 ILE CB C 13 41.280 0.057 A 35 ILE CD1 C 13 15.012 0.020 A 35 ILE CG2 C 13 18.069 0.022 A 35 ILE N N 15 121.194 0.027 A 36 ILE H H 1 9.450 0.005 A 36 ILE HA H 1 5.200 0.007 A 36 ILE HB H 1 1.891 0.007 A 36 ILE HD1% H 1 0.821 0.011 A 36 ILE HG1y H 1 1.526 0.007 A 36 ILE HG1x H 1 1.120 0.009 A 36 ILE HG2% H 1 0.720 0.009 A 36 ILE C C 13 175.165 0.009 A 36 ILE CA C 13 59.667 0.012 A 36 ILE CB C 13 40.323 0.001 A 36 ILE CD1 C 13 14.001 0.011 A 36 ILE CG1 C 13 27.865 0.014 A 36 ILE CG2 C 13 18.123 0.036 A 36 ILE N N 15 127.373 0.027 A 37 SER H H 1 9.053 0.004 A 37 SER HA H 1 5.641 0.005 A 37 SER HBx H 1 3.334 0.009 A 37 SER HBy H 1 3.549 0.008 A 37 SER C C 13 174.154 0.019 A 37 SER CA C 13 56.105 0.036 A 37 SER CB C 13 65.770 0.014 A 37 SER N N 15 121.610 0.021 A 38 PHE H H 1 9.507 0.004 A 38 PHE HA H 1 5.611 0.008 A 38 PHE HBx H 1 2.808 0.008 A 38 PHE HBy H 1 3.368 0.006 A 38 PHE HDx H 1 7.320 0.011 A 38 PHE HDy H 1 7.320 0.011 A 38 PHE HEx H 1 6.806 0.010 A 38 PHE HEy H 1 6.806 0.010 A 38 PHE HZ H 1 5.825 0.003 A 38 PHE C C 13 176.193 0.009 A 38 PHE CA C 13 57.822 0.019 A 38 PHE CB C 13 41.772 0.006 A 38 PHE CDx C 13 131.600 0.056 A 38 PHE CDy C 13 131.600 0.056 A 38 PHE CEx C 13 130.651 0.053 A 38 PHE CEy C 13 130.651 0.053 A 38 PHE CZ C 13 129.322 0.059 A 38 PHE N N 15 127.399 0.034 A 39 PHE H H 1 9.708 0.006 A 39 PHE HA H 1 5.665 0.009 A 39 PHE HBy H 1 3.157 0.007 A 39 PHE HBx H 1 2.855 0.007 A 39 PHE HDx H 1 6.950 0.014 A 39 PHE HDy H 1 6.950 0.014 A 39 PHE HEx H 1 7.083 0.012 A 39 PHE HEy H 1 7.083 0.012 A 39 PHE HZ H 1 7.265 0.014 A 39 PHE C C 13 170.599 0.007 A 39 PHE CA C 13 55.882 0.030 A 39 PHE CB C 13 44.802 0.002 A 39 PHE CDx C 13 132.144 0.130 A 39 PHE CDy C 13 132.144 0.130 A 39 PHE CEx C 13 130.544 0.079 A 39 PHE CEy C 13 130.544 0.079 A 39 PHE CZ C 13 128.927 0.043 A 39 PHE N N 15 121.140 0.025 A 40 ALA H H 1 6.896 0.006 A 40 ALA HA H 1 4.700 0.005 A 40 ALA HB% H 1 1.299 0.004 A 40 ALA C C 13 178.955 0.009 A 40 ALA CA C 13 50.903 0.025 A 40 ALA CB C 13 23.212 0.037 A 40 ALA N N 15 118.751 0.046 A 41 THR H H 1 10.323 0.003 A 41 THR HA H 1 3.962 0.009 A 41 THR HB H 1 4.202 0.009 A 41 THR HG2% H 1 1.401 0.008 A 41 THR C C 13 174.103 0.003 A 41 THR CA C 13 65.436 0.045 A 41 THR CB C 13 69.548 0.066 A 41 THR CG2 C 13 23.285 0.041 A 41 THR N N 15 114.549 0.028 A 42 ASN H H 1 7.796 0.005 A 42 ASN HA H 1 4.836 0.009 A 42 ASN HBy H 1 3.181 0.005 A 42 ASN HBx H 1 2.750 0.006 A 42 ASN HD21 H 1 6.874 0.001 A 42 ASN HD22 H 1 7.629 0.003 A 42 ASN C C 13 174.368 0.020 A 42 ASN CA C 13 51.669 0.007 A 42 ASN CB C 13 37.433 0.086 A 42 ASN CG C 13 178.445 0.003 A 42 ASN N N 15 114.680 0.040 A 42 ASN ND2 N 15 111.898 0.040 A 43 CYS H H 1 7.379 0.004 A 43 CYS HA H 1 4.911 0.005 A 43 CYS HBy H 1 3.033 0.008 A 43 CYS HBx H 1 2.937 0.008 A 43 CYS C C 13 174.842 0.009 A 43 CYS CA C 13 57.422 0.007 A 43 CYS CB C 13 27.235 0.005 A 43 CYS N N 15 120.986 0.020 A 44 LYS H H 1 9.326 0.004 A 44 LYS HA H 1 4.157 0.003 A 44 LYS HB2 H 1 2.056 0.018 A 44 LYS HB3 H 1 2.056 0.018 A 44 LYS HE2 H 1 3.049 0.010 A 44 LYS HE3 H 1 3.049 0.010 A 44 LYS C C 13 176.206 0.020 A 44 LYS CA C 13 62.084 0.003 A 44 LYS CB C 13 29.683 0.005 A 44 LYS CE C 13 42.346 0.020 A 44 LYS N N 15 128.940 0.023 A 45 PRO HA H 1 4.393 0.014 A 45 PRO HBy H 1 2.628 0.003 A 45 PRO HBx H 1 1.820 0.006 A 45 PRO HDx H 1 3.823 0.005 A 45 PRO HDy H 1 4.426 0.009 A 45 PRO HGy H 1 2.312 0.003 A 45 PRO HGx H 1 2.143 0.003 A 45 PRO C C 13 178.595 0.006 A 45 PRO CA C 13 66.743 0.021 A 45 PRO CB C 13 31.915 0.050 A 45 PRO CD C 13 50.719 0.030 A 45 PRO CG C 13 28.667 0.001 A 46 CYS H H 1 7.274 0.003 A 46 CYS HA H 1 4.141 0.010 A 46 CYS HBy H 1 3.723 0.010 A 46 CYS HBx H 1 3.135 0.002 A 46 CYS C C 13 176.624 0.021 A 46 CYS CA C 13 62.413 0.003 A 46 CYS CB C 13 28.616 0.006 A 46 CYS N N 15 110.156 0.072 A 47 LEU H H 1 7.477 0.003 A 47 LEU HA H 1 4.037 0.011 A 47 LEU HBx H 1 1.695 0.013 A 47 LEU HBy H 1 2.030 0.011 A 47 LEU HDx% H 1 0.993 0.004 A 47 LEU HDy% H 1 1.059 0.010 A 47 LEU HG H 1 1.987 0.007 A 47 LEU C C 13 179.949 0.009 A 47 LEU CA C 13 57.560 0.015 A 47 LEU CB C 13 40.141 0.036 A 47 LEU CDx C 13 22.783 0.066 A 47 LEU CDy C 13 25.292 0.058 A 47 LEU CG C 13 27.280 0.028 A 47 LEU N N 15 119.607 0.026 A 48 ARG H H 1 8.334 0.003 A 48 ARG HA H 1 4.060 0.010 A 48 ARG HBx H 1 1.925 0.014 A 48 ARG HBy H 1 2.013 0.014 A 48 ARG HDx H 1 3.274 0.009 A 48 ARG HDy H 1 3.312 0.010 A 48 ARG HE H 1 7.882 0.003 A 48 ARG HG2 H 1 1.824 0.009 A 48 ARG HG3 H 1 1.824 0.009 A 48 ARG C C 13 178.718 0.017 A 48 ARG CA C 13 59.030 0.005 A 48 ARG CB C 13 29.563 0.007 A 48 ARG CD C 13 43.052 0.007 A 48 ARG CG C 13 27.552 0.026 A 48 ARG CZ C 13 160.105 0.020 A 48 ARG N N 15 120.141 0.028 A 48 ARG NE N 15 84.977 0.033 A 49 GLU H H 1 7.526 0.004 A 49 GLU HA H 1 3.322 0.013 A 49 GLU HBy H 1 1.749 0.002 A 49 GLU HBx H 1 0.801 0.013 A 49 GLU HGy H 1 1.983 0.003 A 49 GLU HGx H 1 1.844 0.016 A 49 GLU C C 13 177.497 0.007 A 49 GLU CA C 13 59.449 0.014 A 49 GLU CB C 13 26.739 0.008 A 49 GLU CG C 13 32.969 0.020 A 49 GLU N N 15 120.590 0.034 A 50 LEU H H 1 7.919 0.003 A 50 LEU HA H 1 3.590 0.008 A 50 LEU HBx H 1 0.515 0.007 A 50 LEU HBy H 1 1.539 0.010 A 50 LEU HDx% H 1 -0.086 0.004 A 50 LEU HDy% H 1 -0.203 0.003 A 50 LEU HG H 1 1.338 0.006 A 50 LEU C C 13 179.717 0.002 A 50 LEU CA C 13 57.860 0.046 A 50 LEU CB C 13 41.009 0.027 A 50 LEU CDx C 13 21.441 0.023 A 50 LEU CDy C 13 25.073 0.031 A 50 LEU CG C 13 27.176 0.025 A 50 LEU N N 15 116.601 0.053 A 51 LYS H H 1 8.017 0.002 A 51 LYS HA H 1 4.392 0.005 A 51 LYS HB2 H 1 2.045 0.009 A 51 LYS HB3 H 1 2.045 0.009 A 51 LYS HD2 H 1 1.857 0.008 A 51 LYS HD3 H 1 1.857 0.008 A 51 LYS HE2 H 1 3.026 0.005 A 51 LYS HE3 H 1 3.026 0.005 A 51 LYS HG2 H 1 1.567 0.003 A 51 LYS HG3 H 1 1.567 0.003 A 51 LYS C C 13 177.296 0.005 A 51 LYS CA C 13 58.552 0.046 A 51 LYS CB C 13 32.238 0.042 A 51 LYS CD C 13 28.743 0.019 A 51 LYS CE C 13 42.265 0.020 A 51 LYS CG C 13 24.804 0.020 A 51 LYS N N 15 122.801 0.042 A 52 ALA H H 1 7.983 0.004 A 52 ALA HA H 1 4.076 0.005 A 52 ALA HB% H 1 1.444 0.007 A 52 ALA C C 13 181.819 0.006 A 52 ALA CA C 13 55.114 0.027 A 52 ALA CB C 13 17.495 0.029 A 52 ALA N N 15 123.142 0.046 A 53 ILE H H 1 8.053 0.003 A 53 ILE HA H 1 3.003 0.005 A 53 ILE HB H 1 1.296 0.008 A 53 ILE HD1% H 1 0.579 0.007 A 53 ILE HG1x H 1 0.657 0.001 A 53 ILE HG1y H 1 1.726 0.008 A 53 ILE HG2% H 1 0.319 0.005 A 53 ILE C C 13 176.831 0.008 A 53 ILE CA C 13 64.313 0.051 A 53 ILE CB C 13 38.145 0.002 A 53 ILE CD1 C 13 13.984 0.009 A 53 ILE CG1 C 13 29.520 0.020 A 53 ILE CG2 C 13 16.583 0.012 A 53 ILE N N 15 115.928 0.040 A 54 GLN H H 1 7.372 0.004 A 54 GLN HA H 1 3.582 0.007 A 54 GLN HBy H 1 2.434 0.010 A 54 GLN HBx H 1 2.061 0.004 A 54 GLN HE21 H 1 6.986 0.003 A 54 GLN HE22 H 1 7.044 0.003 A 54 GLN HG2 H 1 2.387 0.010 A 54 GLN HG3 H 1 2.387 0.010 A 54 GLN C C 13 178.015 0.006 A 54 GLN CA C 13 59.441 0.016 A 54 GLN CB C 13 27.434 0.025 A 54 GLN CD C 13 179.333 0.016 A 54 GLN CG C 13 33.406 0.044 A 54 GLN N N 15 122.246 0.050 A 54 GLN NE2 N 15 110.475 0.032 A 55 GLU H H 1 7.304 0.004 A 55 GLU HA H 1 4.064 0.011 A 55 GLU HB2 H 1 2.120 0.010 A 55 GLU HB3 H 1 2.120 0.010 A 55 GLU HGx H 1 2.419 0.014 A 55 GLU HGy H 1 2.582 0.010 A 55 GLU C C 13 177.541 0.005 A 55 GLU CA C 13 58.736 0.037 A 55 GLU CB C 13 29.914 0.027 A 55 GLU CG C 13 35.641 0.012 A 55 GLU N N 15 114.946 0.034 A 56 VAL H H 1 7.006 0.005 A 56 VAL HA H 1 4.623 0.006 A 56 VAL HB H 1 2.366 0.006 A 56 VAL HGx% H 1 0.182 0.004 A 56 VAL HGy% H 1 0.861 0.005 A 56 VAL C C 13 175.949 0.008 A 56 VAL CA C 13 60.472 0.014 A 56 VAL CB C 13 33.482 0.019 A 56 VAL CGx C 13 18.873 0.007 A 56 VAL CGy C 13 21.886 0.016 A 56 VAL N N 15 107.956 0.027 A 57 TYR H H 1 7.653 0.005 A 57 TYR HA H 1 3.647 0.005 A 57 TYR HBx H 1 2.786 0.004 A 57 TYR HBy H 1 3.348 0.006 A 57 TYR HDx H 1 6.972 0.007 A 57 TYR HDy H 1 6.972 0.007 A 57 TYR HEx H 1 6.650 0.002 A 57 TYR HEy H 1 6.650 0.002 A 57 TYR C C 13 176.660 0.006 A 57 TYR CA C 13 60.783 0.035 A 57 TYR CB C 13 38.649 0.051 A 57 TYR CDx C 13 132.473 0.068 A 57 TYR CDy C 13 132.473 0.068 A 57 TYR CEx C 13 117.508 0.037 A 57 TYR CEy C 13 117.508 0.037 A 57 TYR N N 15 124.202 0.023 A 58 ALA H H 1 8.808 0.004 A 58 ALA HA H 1 4.088 0.012 A 58 ALA HB% H 1 1.347 0.011 A 58 ALA C C 13 180.596 0.007 A 58 ALA CA C 13 55.189 0.052 A 58 ALA CB C 13 17.417 0.016 A 58 ALA N N 15 119.802 0.031 A 59 ASP H H 1 7.614 0.004 A 59 ASP HA H 1 4.505 0.009 A 59 ASP HBx H 1 2.909 0.017 A 59 ASP HBy H 1 3.050 0.006 A 59 ASP C C 13 179.159 0.007 A 59 ASP CA C 13 57.203 0.028 A 59 ASP CB C 13 39.640 0.023 A 59 ASP N N 15 118.866 0.020 A 60 TRP H H 1 8.812 0.003 A 60 TRP HA H 1 4.473 0.009 A 60 TRP HBy H 1 3.423 0.009 A 60 TRP HBx H 1 2.860 0.004 A 60 TRP HD1 H 1 7.130 0.006 A 60 TRP HE1 H 1 10.462 0.001 A 60 TRP HE3 H 1 7.085 0.004 A 60 TRP HH2 H 1 7.064 0.005 A 60 TRP HZ2 H 1 7.255 0.004 A 60 TRP HZ3 H 1 6.634 0.005 A 60 TRP C C 13 181.140 0.011 A 60 TRP CA C 13 59.403 0.037 A 60 TRP CB C 13 29.213 0.016 A 60 TRP CD1 C 13 124.734 0.049 A 60 TRP CE3 C 13 118.008 0.034 A 60 TRP CH2 C 13 124.162 0.061 A 60 TRP CZ2 C 13 114.926 0.047 A 60 TRP CZ3 C 13 120.394 0.016 A 60 TRP N N 15 121.893 0.022 A 60 TRP NE1 N 15 130.052 0.039 A 61 GLN H H 1 9.231 0.003 A 61 GLN HA H 1 3.835 0.008 A 61 GLN HBy H 1 2.014 0.012 A 61 GLN HBx H 1 1.780 0.009 A 61 GLN HE21 H 1 7.268 0.002 A 61 GLN HE22 H 1 6.682 0.003 A 61 GLN HGy H 1 2.042 0.008 A 61 GLN HGx H 1 1.763 0.010 A 61 GLN C C 13 179.025 0.012 A 61 GLN CA C 13 60.916 0.052 A 61 GLN CB C 13 29.891 0.137 A 61 GLN CD C 13 181.188 0.014 A 61 GLN CG C 13 33.935 0.030 A 61 GLN N N 15 121.783 0.029 A 61 GLN NE2 N 15 110.821 0.074 A 62 ASP H H 1 8.412 0.002 A 62 ASP HA H 1 4.355 0.007 A 62 ASP HBx H 1 2.793 0.014 A 62 ASP HBy H 1 2.943 0.009 A 62 ASP C C 13 177.472 0.009 A 62 ASP CA C 13 57.449 0.035 A 62 ASP CB C 13 41.009 0.023 A 62 ASP N N 15 121.548 0.021 A 63 GLU H H 1 8.106 0.003 A 63 GLU HA H 1 4.121 0.014 A 63 GLU HBx H 1 2.030 0.005 A 63 GLU HBy H 1 2.215 0.003 A 63 GLU HGy H 1 2.485 0.004 A 63 GLU HGx H 1 2.097 0.004 A 63 GLU C C 13 178.265 0.010 A 63 GLU CA C 13 58.988 0.003 A 63 GLU CB C 13 30.924 0.021 A 63 GLU CG C 13 35.524 0.013 A 63 GLU N N 15 115.417 0.049 A 64 THR H H 1 7.902 0.003 A 64 THR HA H 1 4.579 0.009 A 64 THR HB H 1 3.981 0.008 A 64 THR HG2% H 1 0.979 0.006 A 64 THR C C 13 175.048 0.013 A 64 THR CA C 13 62.248 0.024 A 64 THR CB C 13 73.620 0.014 A 64 THR CG2 C 13 21.405 0.054 A 64 THR N N 15 103.005 0.039 A 65 GLY H H 1 8.541 0.003 A 65 GLY HAy H 1 4.157 0.002 A 65 GLY HAx H 1 3.897 0.008 A 65 GLY C C 13 173.734 0.011 A 65 GLY CA C 13 45.675 0.017 A 65 GLY N N 15 110.471 0.054 A 66 VAL H H 1 7.433 0.004 A 66 VAL HA H 1 4.160 0.010 A 66 VAL HB H 1 2.017 0.009 A 66 VAL HGx% H 1 0.906 0.009 A 66 VAL HGy% H 1 0.666 0.006 A 66 VAL C C 13 170.844 0.006 A 66 VAL CA C 13 60.981 0.064 A 66 VAL CB C 13 31.653 0.034 A 66 VAL CGy C 13 22.629 0.020 A 66 VAL CGx C 13 19.992 0.010 A 66 VAL N N 15 119.619 0.022 A 67 ARG H H 1 6.885 0.005 A 67 ARG HA H 1 5.238 0.009 A 67 ARG HBy H 1 2.011 0.010 A 67 ARG HBx H 1 1.649 0.012 A 67 ARG HD2 H 1 3.168 0.008 A 67 ARG HD3 H 1 3.167 0.008 A 67 ARG HE H 1 6.849 0.003 A 67 ARG HG2 H 1 1.440 0.009 A 67 ARG HG3 H 1 1.440 0.009 A 67 ARG C C 13 173.220 0.012 A 67 ARG CA C 13 53.925 0.076 A 67 ARG CB C 13 33.804 0.014 A 67 ARG CD C 13 43.902 0.033 A 67 ARG CG C 13 27.666 0.023 A 67 ARG CZ C 13 160.306 0.020 A 67 ARG N N 15 120.403 0.034 A 67 ARG NE N 15 83.017 0.036 A 68 LEU H H 1 8.810 0.004 A 68 LEU HA H 1 5.459 0.007 A 68 LEU HBy H 1 1.417 0.008 A 68 LEU HBx H 1 1.109 0.011 A 68 LEU HDx% H 1 -0.497 0.009 A 68 LEU HDy% H 1 0.359 0.007 A 68 LEU HG H 1 1.165 0.008 A 68 LEU C C 13 174.636 0.008 A 68 LEU CA C 13 54.601 0.016 A 68 LEU CB C 13 45.216 0.001 A 68 LEU CDx C 13 22.349 0.009 A 68 LEU CDy C 13 27.898 0.011 A 68 LEU CG C 13 27.991 0.020 A 68 LEU N N 15 126.577 0.034 A 69 ILE H H 1 9.469 0.005 A 69 ILE HA H 1 4.640 0.015 A 69 ILE HB H 1 1.788 0.012 A 69 ILE HD1% H 1 0.850 0.007 A 69 ILE HG1y H 1 1.435 0.006 A 69 ILE HG1x H 1 1.214 0.009 A 69 ILE HG2% H 1 0.678 0.007 A 69 ILE C C 13 173.065 0.009 A 69 ILE CA C 13 60.414 0.014 A 69 ILE CB C 13 40.067 0.062 A 69 ILE CD1 C 13 16.088 0.026 A 69 ILE CG1 C 13 29.122 0.016 A 69 ILE CG2 C 13 18.310 0.019 A 69 ILE N N 15 129.905 0.032 A 70 ALA H H 1 9.273 0.004 A 70 ALA HA H 1 5.036 0.008 A 70 ALA HB% H 1 0.941 0.012 A 70 ALA C C 13 175.375 0.005 A 70 ALA CA C 13 49.500 0.027 A 70 ALA CB C 13 19.405 0.042 A 70 ALA N N 15 133.029 0.035 A 71 VAL H H 1 9.428 0.003 A 71 VAL HA H 1 4.482 0.004 A 71 VAL HB H 1 1.160 0.011 A 71 VAL HGx% H 1 0.729 0.007 A 71 VAL HGy% H 1 0.418 0.004 A 71 VAL C C 13 174.367 0.011 A 71 VAL CA C 13 60.779 0.101 A 71 VAL CB C 13 32.666 0.028 A 71 VAL CGy C 13 23.467 0.030 A 71 VAL CGx C 13 20.749 0.008 A 71 VAL N N 15 123.813 0.030 A 72 SER H H 1 8.991 0.004 A 72 SER HA H 1 3.865 0.010 A 72 SER HBy H 1 3.712 0.008 A 72 SER HBx H 1 3.589 0.005 A 72 SER C C 13 176.426 0.020 A 72 SER CA C 13 56.172 0.006 A 72 SER CB C 13 62.901 0.004 A 72 SER N N 15 122.517 0.022 A 73 ILE H H 1 8.447 0.007 A 73 ILE HA H 1 4.868 0.006 A 73 ILE HB H 1 2.372 0.007 A 73 ILE HD1% H 1 0.852 0.006 A 73 ILE HG2% H 1 1.309 0.004 A 73 ILE C C 13 176.271 0.010 A 73 ILE CA C 13 60.100 0.036 A 73 ILE CB C 13 37.197 0.045 A 73 ILE CD1 C 13 15.592 0.070 A 73 ILE CG2 C 13 19.060 0.015 A 73 ILE N N 15 119.576 0.084 A 74 ASP H H 1 8.242 0.003 A 74 ASP HA H 1 4.199 0.004 A 74 ASP HBy H 1 2.140 0.007 A 74 ASP HBx H 1 1.901 0.008 A 74 ASP C C 13 174.491 0.009 A 74 ASP CA C 13 55.760 0.060 A 74 ASP CB C 13 41.437 0.006 A 74 ASP N N 15 123.410 0.032 A 75 GLU H H 1 8.784 0.003 A 75 GLU HA H 1 4.682 0.005 A 75 GLU HBy H 1 2.140 0.009 A 75 GLU HBx H 1 1.951 0.007 A 75 GLU HGx H 1 2.334 0.012 A 75 GLU HGy H 1 2.429 0.010 A 75 GLU C C 13 177.980 0.004 A 75 GLU CA C 13 55.019 0.042 A 75 GLU CB C 13 32.472 0.022 A 75 GLU CG C 13 36.221 0.045 A 75 GLU N N 15 120.980 0.033 A 76 GLY H H 1 8.923 0.003 A 76 GLY HAy H 1 3.983 0.006 A 76 GLY HAx H 1 3.815 0.007 A 76 GLY C C 13 177.210 0.007 A 76 GLY CA C 13 46.652 0.064 A 76 GLY N N 15 109.958 0.026 A 77 GLN H H 1 9.250 0.003 A 77 GLN HA H 1 4.196 0.004 A 77 GLN HBx H 1 2.093 0.006 A 77 GLN HBy H 1 2.150 0.004 A 77 GLN HG2 H 1 2.449 0.007 A 77 GLN HG3 H 1 2.449 0.007 A 77 GLN C C 13 178.298 0.022 A 77 GLN CA C 13 57.869 0.049 A 77 GLN CB C 13 28.126 0.025 A 77 GLN CG C 13 33.750 0.035 A 77 GLN N N 15 125.703 0.020 A 78 ASN H H 1 8.215 0.004 A 78 ASN HA H 1 4.453 0.006 A 78 ASN HBy H 1 3.065 0.005 A 78 ASN HBx H 1 2.929 0.009 A 78 ASN HD21 H 1 7.096 0.002 A 78 ASN HD22 H 1 7.764 0.002 A 78 ASN C C 13 177.115 0.010 A 78 ASN CA C 13 55.350 0.003 A 78 ASN CB C 13 37.864 0.006 A 78 ASN CG C 13 176.312 0.007 A 78 ASN N N 15 117.664 0.043 A 78 ASN ND2 N 15 113.651 0.058 A 79 ALA H H 1 7.523 0.004 A 79 ALA HA H 1 3.891 0.005 A 79 ALA HB% H 1 1.419 0.004 A 79 ALA C C 13 179.621 0.007 A 79 ALA CA C 13 54.769 0.005 A 79 ALA CB C 13 18.206 0.013 A 79 ALA N N 15 121.741 0.036 A 80 GLN H H 1 7.544 0.004 A 80 GLN HA H 1 4.210 0.007 A 80 GLN HBx H 1 2.160 0.011 A 80 GLN HBy H 1 2.283 0.017 A 80 GLN HG2 H 1 2.476 0.007 A 80 GLN HG3 H 1 2.476 0.007 A 80 GLN C C 13 176.696 0.006 A 80 GLN CA C 13 57.253 0.069 A 80 GLN CB C 13 28.322 0.019 A 80 GLN CG C 13 34.010 0.019 A 80 GLN N N 15 114.342 0.022 A 81 LYS H H 1 7.547 0.005 A 81 LYS HA H 1 4.180 0.002 A 81 LYS HB2 H 1 1.692 0.001 A 81 LYS HB3 H 1 1.692 0.001 A 81 LYS HGy H 1 1.554 0.004 A 81 LYS HGx H 1 1.444 0.001 A 81 LYS C C 13 177.722 0.014 A 81 LYS CA C 13 56.848 0.040 A 81 LYS CB C 13 33.048 0.034 A 81 LYS N N 15 116.226 0.055 A 82 VAL H H 1 7.295 0.005 A 82 VAL HA H 1 3.397 0.005 A 82 VAL HB H 1 2.211 0.005 A 82 VAL HGx% H 1 1.061 0.006 A 82 VAL HGy% H 1 1.059 0.008 A 82 VAL C C 13 176.247 0.013 A 82 VAL CA C 13 67.258 0.011 A 82 VAL CB C 13 31.085 0.041 A 82 VAL CGy C 13 23.721 0.028 A 82 VAL CGx C 13 23.388 0.095 A 82 VAL N N 15 120.163 0.020 A 83 LYS H H 1 9.215 0.002 A 83 LYS HA H 1 4.158 0.011 A 83 LYS HBy H 1 2.088 0.009 A 83 LYS HBx H 1 1.979 0.008 A 83 LYS HD2 H 1 1.776 0.007 A 83 LYS HD3 H 1 1.776 0.007 A 83 LYS HE2 H 1 3.066 0.011 A 83 LYS HE3 H 1 3.066 0.011 A 83 LYS HGx H 1 1.546 0.018 A 83 LYS HGy H 1 1.682 0.003 A 83 LYS C C 13 174.594 0.020 A 83 LYS CA C 13 61.809 0.050 A 83 LYS CB C 13 30.317 0.006 A 83 LYS CD C 13 29.116 0.028 A 83 LYS CE C 13 42.045 0.020 A 83 LYS CG C 13 25.815 0.021 A 83 LYS N N 15 120.728 0.024 A 84 PRO HA H 1 4.350 0.004 A 84 PRO HBy H 1 2.265 0.004 A 84 PRO HBx H 1 1.764 0.005 A 84 PRO HDx H 1 3.563 0.007 A 84 PRO HDy H 1 3.641 0.004 A 84 PRO HGy H 1 2.087 0.006 A 84 PRO HGx H 1 2.008 0.011 A 84 PRO C C 13 179.998 0.009 A 84 PRO CA C 13 65.813 0.006 A 84 PRO CB C 13 30.283 0.060 A 84 PRO CD C 13 49.317 0.010 A 84 PRO CG C 13 27.926 0.064 A 85 LEU H H 1 7.000 0.005 A 85 LEU HA H 1 3.918 0.006 A 85 LEU HBx H 1 1.572 0.006 A 85 LEU HBy H 1 1.850 0.010 A 85 LEU HDx% H 1 0.769 0.006 A 85 LEU HDy% H 1 0.810 0.006 A 85 LEU HG H 1 0.985 0.008 A 85 LEU C C 13 177.888 0.020 A 85 LEU CA C 13 58.005 0.036 A 85 LEU CB C 13 42.101 0.021 A 85 LEU CDy C 13 26.909 0.035 A 85 LEU CDx C 13 24.456 0.025 A 85 LEU CG C 13 26.756 0.020 A 85 LEU N N 15 120.765 0.020 A 86 ALA H H 1 8.238 0.003 A 86 ALA HA H 1 2.743 0.006 A 86 ALA HB% H 1 1.421 0.005 A 86 ALA C C 13 179.728 0.007 A 86 ALA CA C 13 54.774 0.017 A 86 ALA CB C 13 19.072 0.023 A 86 ALA N N 15 123.670 0.019 A 87 ASP H H 1 8.823 0.003 A 87 ASP HA H 1 4.279 0.009 A 87 ASP HB2 H 1 2.576 0.009 A 87 ASP HB3 H 1 2.576 0.009 A 87 ASP C C 13 180.431 0.008 A 87 ASP CA C 13 56.586 0.005 A 87 ASP CB C 13 39.823 0.003 A 87 ASP N N 15 117.639 0.028 A 88 GLY H H 1 8.132 0.002 A 88 GLY HA2 H 1 3.816 0.003 A 88 GLY HA3 H 1 3.816 0.003 A 88 GLY C C 13 175.216 0.007 A 88 GLY CA C 13 46.250 0.011 A 88 GLY N N 15 108.238 0.010 A 89 ASN H H 1 7.260 0.005 A 89 ASN HA H 1 4.602 0.008 A 89 ASN HBy H 1 2.556 0.013 A 89 ASN HBx H 1 1.705 0.017 A 89 ASN HD21 H 1 6.718 0.002 A 89 ASN HD22 H 1 6.952 0.004 A 89 ASN C C 13 175.372 0.024 A 89 ASN CA C 13 53.360 0.071 A 89 ASN CB C 13 39.822 0.028 A 89 ASN CG C 13 177.510 0.013 A 89 ASN N N 15 115.573 0.029 A 89 ASN ND2 N 15 112.635 0.047 A 90 GLY H H 1 7.633 0.002 A 90 GLY HA2 H 1 3.868 0.002 A 90 GLY HA3 H 1 3.868 0.002 A 90 GLY C C 13 175.095 0.047 A 90 GLY CA C 13 46.265 0.008 A 90 GLY N N 15 109.618 0.014 A 91 TRP H H 1 7.836 0.005 A 91 TRP HA H 1 4.209 0.007 A 91 TRP HBy H 1 3.086 0.012 A 91 TRP HBx H 1 2.423 0.012 A 91 TRP HD1 H 1 6.592 0.002 A 91 TRP HE1 H 1 9.897 0.003 A 91 TRP HH2 H 1 6.149 0.003 A 91 TRP HZ2 H 1 7.155 0.004 A 91 TRP HZ3 H 1 6.430 0.006 A 91 TRP C C 13 178.091 0.004 A 91 TRP CA C 13 55.748 0.028 A 91 TRP CB C 13 30.235 0.007 A 91 TRP CD1 C 13 123.332 0.011 A 91 TRP CH2 C 13 124.968 0.016 A 91 TRP CZ2 C 13 113.889 0.021 A 91 TRP CZ3 C 13 119.971 0.102 A 91 TRP N N 15 117.678 0.055 A 91 TRP NE1 N 15 126.540 0.042 A 92 GLU H H 1 8.669 0.003 A 92 GLU HA H 1 4.563 0.011 A 92 GLU HBy H 1 2.468 0.008 A 92 GLU HBx H 1 1.752 0.007 A 92 GLU HG2 H 1 2.352 0.007 A 92 GLU HG3 H 1 2.352 0.007 A 92 GLU C C 13 176.086 0.018 A 92 GLU CA C 13 54.856 0.045 A 92 GLU CB C 13 29.863 0.035 A 92 GLU CG C 13 35.832 0.020 A 92 GLU N N 15 120.230 0.025 A 93 TYR H H 1 6.106 0.004 A 93 TYR HA H 1 4.594 0.010 A 93 TYR HBy H 1 3.194 0.007 A 93 TYR HBx H 1 2.186 0.009 A 93 TYR HDx H 1 6.006 0.005 A 93 TYR HDy H 1 6.006 0.005 A 93 TYR HEx H 1 4.967 0.007 A 93 TYR HEy H 1 4.967 0.007 A 93 TYR C C 13 175.068 0.008 A 93 TYR CA C 13 53.914 0.032 A 93 TYR CB C 13 38.532 0.012 A 93 TYR CDx C 13 132.532 0.019 A 93 TYR CDy C 13 132.532 0.019 A 93 TYR CEx C 13 116.908 0.041 A 93 TYR CEy C 13 116.908 0.041 A 93 TYR N N 15 118.809 0.023 A 94 GLU H H 1 7.786 0.004 A 94 GLU HA H 1 4.679 0.009 A 94 GLU HBx H 1 1.968 0.010 A 94 GLU HBy H 1 2.131 0.001 A 94 GLU HGy H 1 2.295 0.022 A 94 GLU HGx H 1 2.128 0.005 A 94 GLU C C 13 175.143 0.025 A 94 GLU CA C 13 56.550 0.022 A 94 GLU CB C 13 30.023 0.091 A 94 GLU CG C 13 35.273 0.027 A 94 GLU N N 15 124.019 0.035 A 95 VAL H H 1 8.851 0.003 A 95 VAL HA H 1 5.525 0.006 A 95 VAL HB H 1 2.142 0.004 A 95 VAL HGx% H 1 1.111 0.006 A 95 VAL HGy% H 1 1.205 0.004 A 95 VAL C C 13 175.119 0.006 A 95 VAL CA C 13 60.741 0.018 A 95 VAL CB C 13 32.775 0.004 A 95 VAL CGy C 13 22.091 0.070 A 95 VAL CGx C 13 21.720 0.018 A 95 VAL N N 15 128.400 0.029 A 96 LEU H H 1 9.114 0.004 A 96 LEU HA H 1 4.937 0.010 A 96 LEU HBx H 1 1.297 0.005 A 96 LEU HBy H 1 1.672 0.006 A 96 LEU HDx% H 1 0.771 0.007 A 96 LEU HDy% H 1 0.617 0.007 A 96 LEU C C 13 175.463 0.029 A 96 LEU CA C 13 52.474 0.030 A 96 LEU CB C 13 44.256 0.070 A 96 LEU CDx C 13 23.196 0.051 A 96 LEU CDy C 13 25.400 0.008 A 96 LEU N N 15 123.598 0.025 A 97 LEU H H 1 8.909 0.003 A 97 LEU HA H 1 4.648 0.009 A 97 LEU HBy H 1 1.988 0.012 A 97 LEU HBx H 1 1.504 0.004 A 97 LEU HDx% H 1 0.918 0.007 A 97 LEU HDy% H 1 0.902 0.008 A 97 LEU C C 13 175.441 0.004 A 97 LEU CA C 13 53.821 0.031 A 97 LEU CB C 13 41.005 0.015 A 97 LEU CDx C 13 23.475 0.023 A 97 LEU CDy C 13 25.840 0.014 A 97 LEU N N 15 121.684 0.023 A 98 ASP H H 1 9.108 0.004 A 98 ASP HA H 1 5.379 0.006 A 98 ASP HBx H 1 2.002 0.011 A 98 ASP HBy H 1 3.163 0.009 A 98 ASP C C 13 179.146 0.008 A 98 ASP CA C 13 52.501 0.021 A 98 ASP CB C 13 41.467 0.059 A 98 ASP N N 15 129.551 0.029 A 99 SER H H 1 7.583 0.003 A 99 SER HA H 1 4.478 0.012 A 99 SER HB2 H 1 3.936 0.009 A 99 SER HB3 H 1 3.936 0.009 A 99 SER C C 13 174.906 0.007 A 99 SER CA C 13 60.337 0.017 A 99 SER CB C 13 63.159 0.032 A 99 SER N N 15 113.854 0.034 A 100 ASN H H 1 8.931 0.003 A 100 ASN HA H 1 5.128 0.004 A 100 ASN HBy H 1 2.985 0.003 A 100 ASN HBx H 1 2.663 0.005 A 100 ASN HD21 H 1 7.951 0.002 A 100 ASN HD22 H 1 6.892 0.003 A 100 ASN C C 13 176.301 0.007 A 100 ASN CA C 13 52.293 0.006 A 100 ASN CB C 13 40.019 0.011 A 100 ASN CG C 13 177.759 0.021 A 100 ASN N N 15 117.706 0.030 A 100 ASN ND2 N 15 114.286 0.035 A 101 GLY H H 1 7.809 0.004 A 101 GLY HA2 H 1 3.992 0.008 A 101 GLY HA3 H 1 3.992 0.008 A 101 GLY C C 13 173.961 0.011 A 101 GLY CA C 13 46.247 0.007 A 101 GLY N N 15 109.370 0.027 A 102 ASP H H 1 7.857 0.010 A 102 ASP HA H 1 4.358 0.010 A 102 ASP HBy H 1 2.714 0.008 A 102 ASP HBx H 1 2.576 0.005 A 102 ASP C C 13 179.226 0.021 A 102 ASP CA C 13 57.949 0.027 A 102 ASP CB C 13 41.956 0.070 A 102 ASP N N 15 120.408 0.061 A 103 PHE H H 1 11.633 0.002 A 103 PHE HA H 1 4.740 0.008 A 103 PHE HBx H 1 3.061 0.007 A 103 PHE HBy H 1 3.212 0.010 A 103 PHE HDx H 1 7.130 0.010 A 103 PHE HDy H 1 7.130 0.010 A 103 PHE HEx H 1 7.029 0.006 A 103 PHE HEy H 1 7.029 0.006 A 103 PHE HZ H 1 6.990 0.007 A 103 PHE C C 13 177.159 0.003 A 103 PHE CA C 13 58.179 0.048 A 103 PHE CB C 13 38.377 0.004 A 103 PHE CDx C 13 131.155 0.056 A 103 PHE CDy C 13 131.155 0.056 A 103 PHE CEx C 13 130.794 0.077 A 103 PHE CEy C 13 130.794 0.077 A 103 PHE CZ C 13 128.250 0.019 A 103 PHE N N 15 128.310 0.019 A 104 LYS H H 1 10.708 0.004 A 104 LYS HA H 1 3.236 0.005 A 104 LYS HBy H 1 1.981 0.006 A 104 LYS HBx H 1 1.871 0.006 A 104 LYS C C 13 178.501 0.014 A 104 LYS CA C 13 59.627 0.051 A 104 LYS CB C 13 31.783 0.009 A 104 LYS N N 15 124.680 0.020 A 105 ARG H H 1 8.234 0.003 A 105 ARG HA H 1 4.161 0.007 A 105 ARG HBy H 1 1.965 0.007 A 105 ARG HBx H 1 1.781 0.009 A 105 ARG HDx H 1 3.177 0.003 A 105 ARG HDy H 1 3.390 0.005 A 105 ARG HE H 1 7.453 0.003 A 105 ARG HGx H 1 1.533 0.006 A 105 ARG HGy H 1 1.945 0.013 A 105 ARG C C 13 180.709 0.002 A 105 ARG CA C 13 59.540 0.047 A 105 ARG CB C 13 30.477 0.124 A 105 ARG CD C 13 43.116 0.010 A 105 ARG CG C 13 28.890 0.110 A 105 ARG CZ C 13 159.589 0.020 A 105 ARG N N 15 117.225 0.024 A 105 ARG NE N 15 83.161 0.074 A 106 ALA H H 1 7.784 0.004 A 106 ALA HA H 1 4.147 0.004 A 106 ALA HB% H 1 1.523 0.007 A 106 ALA C C 13 178.968 0.009 A 106 ALA CA C 13 54.594 0.036 A 106 ALA CB C 13 18.287 0.024 A 106 ALA N N 15 123.074 0.028 A 107 MET H H 1 7.611 0.004 A 107 MET HA H 1 4.282 0.006 A 107 MET HB2 H 1 1.548 0.012 A 107 MET HB3 H 1 1.548 0.012 A 107 MET HE% H 1 0.770 0.006 A 107 MET HGy H 1 1.804 0.012 A 107 MET HGx H 1 1.281 0.013 A 107 MET C C 13 174.904 0.010 A 107 MET CA C 13 53.563 0.024 A 107 MET CB C 13 31.370 0.002 A 107 MET CE C 13 15.008 0.040 A 107 MET CG C 13 33.662 0.009 A 107 MET N N 15 113.426 0.052 A 108 ASN H H 1 7.859 0.004 A 108 ASN HA H 1 4.214 0.004 A 108 ASN HBy H 1 3.074 0.004 A 108 ASN HBx H 1 2.609 0.007 A 108 ASN HD21 H 1 6.738 0.003 A 108 ASN HD22 H 1 7.425 0.003 A 108 ASN C C 13 174.393 0.010 A 108 ASN CA C 13 53.938 0.017 A 108 ASN CB C 13 37.254 0.019 A 108 ASN CG C 13 178.292 0.008 A 108 ASN N N 15 117.106 0.045 A 108 ASN ND2 N 15 112.085 0.011 A 109 VAL H H 1 8.007 0.004 A 109 VAL HA H 1 3.726 0.007 A 109 VAL HB H 1 1.322 0.009 A 109 VAL HGx% H 1 0.043 0.004 A 109 VAL HGy% H 1 0.315 0.005 A 109 VAL C C 13 175.377 0.020 A 109 VAL CA C 13 62.727 0.019 A 109 VAL CB C 13 31.792 0.044 A 109 VAL CGy C 13 21.535 0.017 A 109 VAL CGx C 13 20.590 0.006 A 109 VAL N N 15 119.651 0.033 A 110 SER H H 1 8.951 0.002 A 110 SER HA H 1 4.316 0.012 A 110 SER HBy H 1 3.752 0.005 A 110 SER HBx H 1 3.683 0.005 A 110 SER C C 13 173.382 0.011 A 110 SER CA C 13 57.741 0.017 A 110 SER CB C 13 63.635 0.013 A 110 SER N N 15 122.808 0.017 A 111 LEU H H 1 7.685 0.002 A 111 LEU HA H 1 4.345 0.004 A 111 LEU HBx H 1 1.437 0.004 A 111 LEU HBy H 1 1.528 0.008 A 111 LEU HDx% H 1 0.900 0.005 A 111 LEU HDy% H 1 0.827 0.006 A 111 LEU HG H 1 1.541 0.005 A 111 LEU C C 13 175.207 0.001 A 111 LEU CA C 13 55.023 0.005 A 111 LEU CB C 13 43.342 0.028 A 111 LEU CDy C 13 24.833 0.024 A 111 LEU CDx C 13 24.014 0.061 A 111 LEU CG C 13 27.135 0.033 A 111 LEU N N 15 123.879 0.017 A 112 ILE H H 1 7.612 0.003 A 112 ILE HA H 1 4.614 0.009 A 112 ILE HB H 1 1.690 0.010 A 112 ILE HD1% H 1 0.897 0.003 A 112 ILE HG2% H 1 0.749 0.006 A 112 ILE C C 13 173.913 0.020 A 112 ILE CA C 13 57.945 0.013 A 112 ILE CB C 13 39.832 0.002 A 112 ILE CD1 C 13 16.012 0.020 A 112 ILE CG2 C 13 19.308 0.037 A 112 ILE N N 15 112.832 0.044 A 113 PRO HA H 1 4.619 0.008 A 113 PRO HBy H 1 2.778 0.001 A 113 PRO HBx H 1 2.059 0.010 A 113 PRO HDx H 1 3.622 0.004 A 113 PRO HDy H 1 3.674 0.009 A 113 PRO HGy H 1 1.997 0.004 A 113 PRO HGx H 1 1.821 0.006 A 113 PRO C C 13 174.724 0.020 A 113 PRO CA C 13 62.974 0.001 A 113 PRO CB C 13 35.464 0.006 A 113 PRO CD C 13 51.316 0.062 A 113 PRO CG C 13 25.372 0.014 A 114 ALA H H 1 7.632 0.004 A 114 ALA HA H 1 5.169 0.009 A 114 ALA HB% H 1 1.583 0.007 A 114 ALA C C 13 175.133 0.013 A 114 ALA CA C 13 51.816 0.028 A 114 ALA CB C 13 22.527 0.036 A 114 ALA N N 15 126.123 0.036 A 115 VAL H H 1 8.621 0.003 A 115 VAL HA H 1 5.587 0.010 A 115 VAL HB H 1 2.035 0.005 A 115 VAL HGx% H 1 1.028 0.009 A 115 VAL HGy% H 1 1.062 0.008 A 115 VAL C C 13 173.506 0.004 A 115 VAL CA C 13 60.027 0.028 A 115 VAL CB C 13 35.572 0.041 A 115 VAL CGy C 13 22.353 0.037 A 115 VAL CGx C 13 21.837 0.035 A 115 VAL N N 15 121.347 0.027 A 116 PHE H H 1 9.366 0.004 A 116 PHE HA H 1 5.625 0.007 A 116 PHE HBy H 1 3.022 0.006 A 116 PHE HBx H 1 2.806 0.004 A 116 PHE HDx H 1 7.280 0.009 A 116 PHE HDy H 1 7.280 0.009 A 116 PHE HEx H 1 7.147 0.008 A 116 PHE HEy H 1 7.147 0.008 A 116 PHE C C 13 175.842 0.006 A 116 PHE CA C 13 55.997 0.047 A 116 PHE CB C 13 43.024 0.003 A 116 PHE CDx C 13 131.706 0.087 A 116 PHE CDy C 13 131.706 0.087 A 116 PHE CEx C 13 131.361 0.070 A 116 PHE CEy C 13 131.361 0.070 A 116 PHE N N 15 122.258 0.027 A 117 ILE H H 1 8.603 0.006 A 117 ILE HA H 1 5.131 0.006 A 117 ILE HB H 1 1.678 0.010 A 117 ILE HD1% H 1 0.481 0.003 A 117 ILE HG1x H 1 0.846 0.008 A 117 ILE HG1y H 1 1.608 0.011 A 117 ILE HG2% H 1 0.655 0.004 A 117 ILE C C 13 174.029 0.027 A 117 ILE CA C 13 60.766 0.020 A 117 ILE CB C 13 40.483 0.002 A 117 ILE CD1 C 13 14.341 0.011 A 117 ILE CG1 C 13 27.845 0.020 A 117 ILE CG2 C 13 17.339 0.022 A 117 ILE N N 15 119.538 0.068 A 118 VAL H H 1 9.196 0.005 A 118 VAL HA H 1 5.015 0.006 A 118 VAL HB H 1 1.889 0.003 A 118 VAL HGx% H 1 1.035 0.007 A 118 VAL HGy% H 1 0.884 0.004 A 118 VAL C C 13 175.865 0.001 A 118 VAL CA C 13 59.452 0.025 A 118 VAL CB C 13 34.291 0.026 A 118 VAL CGx C 13 21.236 0.015 A 118 VAL CGy C 13 21.287 0.036 A 118 VAL N N 15 128.664 0.045 A 119 ASP H H 1 9.319 0.003 A 119 ASP HA H 1 4.425 0.007 A 119 ASP HBy H 1 3.287 0.006 A 119 ASP HBx H 1 2.704 0.005 A 119 ASP C C 13 177.927 0.007 A 119 ASP CA C 13 52.485 0.093 A 119 ASP CB C 13 41.767 0.036 A 119 ASP N N 15 125.150 0.023 A 120 GLY H H 1 9.166 0.003 A 120 GLY HAy H 1 3.570 0.016 A 120 GLY HAx H 1 3.521 0.015 A 120 GLY C C 13 173.647 0.010 A 120 GLY CA C 13 46.183 0.012 A 120 GLY N N 15 105.476 0.029 A 121 ASN H H 1 8.207 0.003 A 121 ASN HA H 1 4.928 0.005 A 121 ASN HBy H 1 2.993 0.009 A 121 ASN HBx H 1 2.853 0.006 A 121 ASN HD21 H 1 7.784 0.002 A 121 ASN HD22 H 1 6.950 0.002 A 121 ASN C C 13 175.582 0.008 A 121 ASN CA C 13 52.432 0.051 A 121 ASN CB C 13 39.681 0.031 A 121 ASN CG C 13 177.777 0.042 A 121 ASN N N 15 116.298 0.019 A 121 ASN ND2 N 15 114.488 0.027 A 122 GLY H H 1 8.038 0.003 A 122 GLY HAy H 1 4.266 0.010 A 122 GLY HAx H 1 3.487 0.006 A 122 GLY C C 13 173.243 0.009 A 122 GLY CA C 13 45.825 0.061 A 122 GLY N N 15 108.324 0.028 A 123 LYS H H 1 8.319 0.003 A 123 LYS HA H 1 4.581 0.005 A 123 LYS HBy H 1 1.790 0.007 A 123 LYS HBx H 1 1.619 0.009 A 123 LYS HD2 H 1 1.579 0.008 A 123 LYS HD3 H 1 1.579 0.008 A 123 LYS HE2 H 1 2.961 0.010 A 123 LYS HE3 H 1 2.961 0.010 A 123 LYS HGy H 1 1.399 0.022 A 123 LYS HGx H 1 1.239 0.005 A 123 LYS C C 13 176.490 0.007 A 123 LYS CA C 13 54.680 0.004 A 123 LYS CB C 13 33.007 0.054 A 123 LYS CD C 13 28.735 0.024 A 123 LYS CE C 13 42.015 0.020 A 123 LYS CG C 13 24.977 0.017 A 123 LYS N N 15 120.318 0.025 A 124 ILE H H 1 8.861 0.003 A 124 ILE HA H 1 4.430 0.008 A 124 ILE HB H 1 1.924 0.009 A 124 ILE HD1% H 1 0.776 0.007 A 124 ILE HG1x H 1 0.887 0.004 A 124 ILE HG1y H 1 1.713 0.006 A 124 ILE HG2% H 1 1.165 0.003 A 124 ILE C C 13 177.303 0.019 A 124 ILE CA C 13 62.482 0.043 A 124 ILE CB C 13 37.657 0.012 A 124 ILE CD1 C 13 14.286 0.022 A 124 ILE CG1 C 13 28.897 0.009 A 124 ILE CG2 C 13 18.991 0.027 A 124 ILE N N 15 124.145 0.022 A 125 VAL H H 1 8.577 0.004 A 125 VAL HA H 1 4.653 0.010 A 125 VAL HB H 1 2.493 0.008 A 125 VAL HGx% H 1 0.832 0.009 A 125 VAL HGy% H 1 0.819 0.008 A 125 VAL C C 13 175.155 0.014 A 125 VAL CA C 13 60.521 0.063 A 125 VAL CB C 13 32.977 0.050 A 125 VAL CGy C 13 21.760 0.013 A 125 VAL CGx C 13 18.766 0.026 A 125 VAL N N 15 118.987 0.071 A 126 TYR H H 1 7.689 0.003 A 126 TYR HA H 1 4.816 0.005 A 126 TYR HBy H 1 3.196 0.010 A 126 TYR HBx H 1 2.506 0.003 A 126 TYR HDx H 1 6.930 0.005 A 126 TYR HDy H 1 6.930 0.005 A 126 TYR HEx H 1 6.577 0.007 A 126 TYR HEy H 1 6.577 0.007 A 126 TYR C C 13 172.978 0.009 A 126 TYR CA C 13 57.932 0.023 A 126 TYR CB C 13 42.882 0.091 A 126 TYR CDx C 13 132.505 0.057 A 126 TYR CDy C 13 132.505 0.057 A 126 TYR CEx C 13 117.939 0.034 A 126 TYR CEy C 13 117.939 0.034 A 126 TYR N N 15 122.050 0.029 A 127 ASN H H 1 7.739 0.005 A 127 ASN HA H 1 5.155 0.004 A 127 ASN HBy H 1 2.371 0.006 A 127 ASN HBx H 1 2.269 0.007 A 127 ASN HD21 H 1 6.645 0.005 A 127 ASN HD22 H 1 6.645 0.005 A 127 ASN C C 13 172.175 0.020 A 127 ASN CA C 13 51.828 0.016 A 127 ASN CB C 13 42.736 0.035 A 127 ASN CG C 13 176.256 0.020 A 127 ASN N N 15 124.458 0.040 A 127 ASN ND2 N 15 112.934 0.022 A 128 HIS H H 1 8.442 0.003 A 128 HIS HA H 1 4.472 0.008 A 128 HIS HBx H 1 2.773 0.010 A 128 HIS HBy H 1 2.953 0.005 A 128 HIS HD2 H 1 7.197 0.010 A 128 HIS C C 13 173.291 0.002 A 128 HIS CA C 13 55.948 0.015 A 128 HIS CB C 13 32.510 0.007 A 128 HIS CD2 C 13 120.618 0.052 A 128 HIS N N 15 119.649 0.080 A 129 THR H H 1 8.237 0.002 A 129 THR HA H 1 5.040 0.008 A 129 THR HB H 1 3.838 0.011 A 129 THR HG2% H 1 1.095 0.006 A 129 THR C C 13 174.065 0.014 A 129 THR CA C 13 60.620 0.045 A 129 THR CB C 13 70.615 0.003 A 129 THR CG2 C 13 22.123 0.042 A 129 THR N N 15 123.076 0.071 A 130 GLY H H 1 8.403 0.002 A 130 GLY HAy H 1 4.454 0.017 A 130 GLY HAx H 1 3.560 0.006 A 130 GLY C C 13 172.612 0.012 A 130 GLY CA C 13 43.483 0.040 A 130 GLY N N 15 109.396 0.026 A 131 TYR H H 1 8.578 0.002 A 131 TYR HA H 1 4.931 0.005 A 131 TYR HBx H 1 2.456 0.005 A 131 TYR HBy H 1 2.974 0.009 A 131 TYR HDx H 1 7.009 0.003 A 131 TYR HDy H 1 7.009 0.003 A 131 TYR HEx H 1 6.812 0.006 A 131 TYR HEy H 1 6.812 0.006 A 131 TYR C C 13 173.857 0.009 A 131 TYR CA C 13 58.772 0.031 A 131 TYR CB C 13 41.992 0.004 A 131 TYR CDx C 13 133.107 0.055 A 131 TYR CDy C 13 133.107 0.055 A 131 TYR CEx C 13 117.775 0.060 A 131 TYR CEy C 13 117.775 0.060 A 131 TYR N N 15 118.589 0.019 A 132 THR H H 1 7.193 0.005 A 132 THR HA H 1 4.103 0.007 A 132 THR HB H 1 3.828 0.007 A 132 THR HG2% H 1 1.095 0.012 A 132 THR C C 13 171.416 0.014 A 132 THR CA C 13 59.561 0.037 A 132 THR CB C 13 70.663 0.076 A 132 THR CG2 C 13 21.133 0.005 A 132 THR N N 15 123.208 0.029 A 133 GLU H H 1 8.382 0.003 A 133 GLU HA H 1 3.809 0.009 A 133 GLU HB2 H 1 1.969 0.006 A 133 GLU HB3 H 1 1.969 0.006 A 133 GLU HG2 H 1 2.370 0.006 A 133 GLU HG3 H 1 2.370 0.006 A 133 GLU C C 13 177.347 0.004 A 133 GLU CA C 13 58.737 0.008 A 133 GLU CB C 13 29.157 0.033 A 133 GLU CG C 13 35.669 0.020 A 133 GLU N N 15 123.118 0.019 A 134 GLY H H 1 8.185 0.004 A 134 GLY HAx H 1 3.964 0.005 A 134 GLY HAy H 1 4.288 0.006 A 134 GLY C C 13 177.490 0.047 A 134 GLY CA C 13 45.465 0.011 A 134 GLY N N 15 114.665 0.018 A 135 GLY H H 1 9.018 0.003 A 135 GLY HAx H 1 3.910 0.006 A 135 GLY HAy H 1 3.988 0.007 A 135 GLY C C 13 176.161 0.010 A 135 GLY CA C 13 46.742 0.122 A 135 GLY N N 15 110.541 0.021 A 136 GLU H H 1 10.760 0.004 A 136 GLU HA H 1 4.413 0.008 A 136 GLU HBy H 1 2.404 0.008 A 136 GLU HBx H 1 2.259 0.012 A 136 GLU C C 13 176.984 0.006 A 136 GLU CA C 13 58.956 0.027 A 136 GLU CB C 13 27.378 0.006 A 136 GLU N N 15 123.528 0.021 A 137 ALA H H 1 8.011 0.004 A 137 ALA HA H 1 4.289 0.004 A 137 ALA HB% H 1 1.560 0.004 A 137 ALA C C 13 180.111 0.008 A 137 ALA CA C 13 54.647 0.022 A 137 ALA CB C 13 18.355 0.017 A 137 ALA N N 15 124.957 0.051 A 138 GLU H H 1 7.509 0.003 A 138 GLU HA H 1 3.891 0.007 A 138 GLU HB2 H 1 1.955 0.006 A 138 GLU HB3 H 1 1.955 0.006 A 138 GLU HGy H 1 2.280 0.006 A 138 GLU HGx H 1 2.217 0.005 A 138 GLU C C 13 178.320 0.010 A 138 GLU CA C 13 58.320 0.026 A 138 GLU CB C 13 29.997 0.013 A 138 GLU CG C 13 36.173 0.020 A 138 GLU N N 15 115.858 0.026 A 139 LEU H H 1 7.268 0.003 A 139 LEU HA H 1 3.639 0.006 A 139 LEU HBx H 1 1.100 0.010 A 139 LEU HBy H 1 2.213 0.006 A 139 LEU HDx% H 1 1.057 0.007 A 139 LEU HDy% H 1 0.785 0.006 A 139 LEU HG H 1 1.859 0.004 A 139 LEU C C 13 177.861 0.010 A 139 LEU CA C 13 56.736 0.025 A 139 LEU CB C 13 41.191 0.023 A 139 LEU CDy C 13 25.593 0.020 A 139 LEU CDx C 13 23.418 0.137 A 139 LEU CG C 13 27.010 0.048 A 139 LEU N N 15 115.828 0.050 A 140 ILE H H 1 6.357 0.004 A 140 ILE HA H 1 3.446 0.005 A 140 ILE HB H 1 -0.586 0.009 A 140 ILE HD1% H 1 0.034 0.005 A 140 ILE HG1x H 1 0.168 0.006 A 140 ILE HG1y H 1 0.541 0.016 A 140 ILE HG2% H 1 0.761 0.009 A 140 ILE C C 13 176.085 0.008 A 140 ILE CA C 13 58.843 0.011 A 140 ILE CB C 13 36.427 0.023 A 140 ILE CD1 C 13 13.375 0.016 A 140 ILE CG1 C 13 27.800 0.008 A 140 ILE CG2 C 13 18.533 0.023 A 140 ILE N N 15 115.259 0.019 A 141 LYS H H 1 7.142 0.003 A 141 LYS HA H 1 3.828 0.006 A 141 LYS HB2 H 1 1.750 0.011 A 141 LYS HB3 H 1 1.750 0.011 A 141 LYS HD2 H 1 1.604 0.002 A 141 LYS HD3 H 1 1.604 0.002 A 141 LYS HEy H 1 2.953 0.010 A 141 LYS HEx H 1 2.890 0.005 A 141 LYS HGy H 1 1.447 0.004 A 141 LYS HGx H 1 1.234 0.003 A 141 LYS C C 13 178.695 0.008 A 141 LYS CA C 13 60.198 0.088 A 141 LYS CB C 13 32.514 0.019 A 141 LYS CD C 13 29.526 0.045 A 141 LYS CE C 13 41.790 0.007 A 141 LYS CG C 13 24.946 0.052 A 141 LYS N N 15 123.581 0.028 A 142 LYS H H 1 7.170 0.004 A 142 LYS HA H 1 4.048 0.010 A 142 LYS HB2 H 1 1.501 0.001 A 142 LYS HB3 H 1 1.499 0.010 A 142 LYS HD2 H 1 1.618 0.007 A 142 LYS HD3 H 1 1.618 0.007 A 142 LYS HE2 H 1 2.708 0.010 A 142 LYS HE3 H 1 2.708 0.010 A 142 LYS HGy H 1 1.123 0.009 A 142 LYS HGx H 1 0.931 0.017 A 142 LYS C C 13 178.607 0.010 A 142 LYS CA C 13 57.133 0.054 A 142 LYS CB C 13 30.271 0.003 A 142 LYS CD C 13 30.264 0.038 A 142 LYS CE C 13 41.720 0.004 A 142 LYS CG C 13 24.239 0.006 A 142 LYS N N 15 117.930 0.029 A 143 VAL H H 1 7.940 0.002 A 143 VAL HA H 1 3.320 0.007 A 143 VAL HB H 1 1.937 0.009 A 143 VAL HGx% H 1 0.767 0.010 A 143 VAL HGy% H 1 0.739 0.011 A 143 VAL C C 13 177.590 0.006 A 143 VAL CA C 13 67.448 0.019 A 143 VAL CB C 13 31.302 0.004 A 143 VAL CGy C 13 23.504 0.020 A 143 VAL CGx C 13 21.471 0.041 A 143 VAL N N 15 118.802 0.037 A 144 ARG H H 1 8.492 0.003 A 144 ARG HA H 1 3.708 0.006 A 144 ARG HB2 H 1 1.745 0.006 A 144 ARG HB3 H 1 1.745 0.006 A 144 ARG HDx H 1 2.882 0.004 A 144 ARG HDy H 1 2.929 0.007 A 144 ARG HE H 1 8.364 0.005 A 144 ARG HGy H 1 1.521 0.005 A 144 ARG HGx H 1 1.372 0.010 A 144 ARG C C 13 178.924 0.009 A 144 ARG CA C 13 60.256 0.043 A 144 ARG CB C 13 30.220 0.006 A 144 ARG CD C 13 43.437 0.013 A 144 ARG CG C 13 29.188 0.002 A 144 ARG CZ C 13 159.421 0.020 A 144 ARG N N 15 117.949 0.017 A 144 ARG NE N 15 86.842 0.042 A 145 GLU H H 1 7.438 0.003 A 145 GLU HA H 1 3.988 0.009 A 145 GLU HBx H 1 2.174 0.013 A 145 GLU HBy H 1 2.217 0.014 A 145 GLU HGy H 1 2.490 0.006 A 145 GLU HGx H 1 2.221 0.008 A 145 GLU C C 13 178.729 0.014 A 145 GLU CA C 13 58.947 0.051 A 145 GLU CB C 13 29.598 0.007 A 145 GLU CG C 13 36.083 0.037 A 145 GLU N N 15 118.177 0.023 A 146 LEU H H 1 7.840 0.003 A 146 LEU HA H 1 4.201 0.005 A 146 LEU HBy H 1 2.079 0.005 A 146 LEU HBx H 1 1.695 0.004 A 146 LEU HDx% H 1 0.991 0.010 A 146 LEU HDy% H 1 0.770 0.009 A 146 LEU HG H 1 2.036 0.010 A 146 LEU C C 13 179.613 0.007 A 146 LEU CA C 13 56.875 0.035 A 146 LEU CB C 13 42.336 0.030 A 146 LEU CDx C 13 22.772 0.018 A 146 LEU CDy C 13 26.800 0.051 A 146 LEU CG C 13 26.242 0.005 A 146 LEU N N 15 118.405 0.051 A 147 VAL H H 1 7.818 0.003 A 147 VAL HA H 1 4.144 0.016 A 147 VAL HB H 1 2.313 0.008 A 147 VAL HGx% H 1 1.035 0.006 A 147 VAL HGy% H 1 1.031 0.008 A 147 VAL C C 13 177.093 0.014 A 147 VAL CA C 13 63.374 0.042 A 147 VAL CB C 13 32.008 0.013 A 147 VAL CGx C 13 21.020 0.205 A 147 VAL CGy C 13 21.325 0.099 A 147 VAL N N 15 114.804 0.025 A 148 LYS H H 1 7.811 0.004 A 148 LYS HA H 1 4.152 0.005 A 148 LYS HB2 H 1 1.902 0.006 A 148 LYS HB3 H 1 1.902 0.006 A 148 LYS HD2 H 1 1.693 0.008 A 148 LYS HD3 H 1 1.693 0.008 A 148 LYS HE2 H 1 2.976 0.002 A 148 LYS HE3 H 1 2.976 0.002 A 148 LYS HGx H 1 1.450 0.007 A 148 LYS HGy H 1 1.523 0.002 A 148 LYS C C 13 177.623 0.009 A 148 LYS CA C 13 57.966 0.018 A 148 LYS CB C 13 32.445 0.008 A 148 LYS CD C 13 29.110 0.020 A 148 LYS CE C 13 42.108 0.020 A 148 LYS CG C 13 24.929 0.027 A 148 LYS N N 15 121.535 0.032 A 149 GLU H H 1 8.106 0.004 A 149 GLU HA H 1 4.235 0.009 A 149 GLU HBy H 1 2.090 0.004 A 149 GLU HBx H 1 2.043 0.002 A 149 GLU HG2 H 1 2.379 0.001 A 149 GLU HG3 H 1 2.379 0.001 A 149 GLU C C 13 177.424 0.014 A 149 GLU CA C 13 57.211 0.013 A 149 GLU CB C 13 29.753 0.012 A 149 GLU CG C 13 35.849 0.020 A 149 GLU N N 15 119.742 0.021 A 150 GLY H H 1 8.159 0.003 A 150 GLY HAy H 1 3.982 0.005 A 150 GLY HAx H 1 3.849 0.004 A 150 GLY C C 13 174.247 0.011 A 150 GLY CA C 13 45.477 0.007 A 150 GLY N N 15 108.215 0.016 A 151 HIS H H 1 8.172 0.004 A 151 HIS C C 13 174.561 0.020 A 151 HIS CA C 13 55.467 0.020 A 151 HIS CB C 13 28.982 0.020 A 151 HIS N N 15 117.714 0.016 A 155 HIS HA H 1 4.652 0.005 A 155 HIS C C 13 173.557 0.003 A 155 HIS CA C 13 55.602 0.010 A 155 HIS CB C 13 29.486 0.020 A 156 HIS H H 1 8.358 0.003 A 156 HIS HA H 1 4.446 0.020 A 156 HIS HBx H 1 3.138 0.020 A 156 HIS HBy H 1 3.226 0.020 A 156 HIS C C 13 178.849 0.020 A 156 HIS CA C 13 57.143 0.020 A 156 HIS CB C 13 29.671 0.020 A 156 HIS N N 15 125.438 0.012 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 ASN HD21 A 4 ASN HB2 1.0 1.8 5.0 2 1 A 4 ASN HB3 A 4 ASN HD21 1.0 1.8 5.0 3 2 A 4 ASN HD22 A 4 ASN HB2 1.0 1.8 4.0 4 2 A 4 ASN HB3 A 4 ASN HD22 1.0 1.8 4.0 5 3 A 5 THR HA A 5 THR HG2% 1.0 1.8 3.5 6 4 A 5 THR HB A 5 THR H 1.0 1.8 4.0 7 5 A 5 THR HG2% A 5 THR H 1.0 1.8 5.0 8 6 A 6 TYR HA A 6 TYR HDy 1.0 1.8 3.0 9 7 A 6 TYR HA A 6 TYR HEy 1.0 1.8 5.5 10 8 A 6 TYR HDy A 6 TYR HBx 1.0 1.8 4.0 11 9 A 6 TYR HEy A 6 TYR HBx 1.0 1.8 5.5 12 10 A 6 TYR HBx A 6 TYR H 1.0 1.8 4.0 13 11 A 6 TYR HBy A 6 TYR HDx 1.0 1.8 3.5 14 12 A 6 TYR HBy A 6 TYR HEx 1.0 1.8 5.5 15 13 A 6 TYR H A 6 TYR HBy 1.0 1.8 4.0 16 14 A 6 TYR H A 6 TYR HDx 1.0 1.8 4.0 17 15 A 6 TYR H A 6 TYR HEx 1.0 1.8 5.0 18 16 A 7 ALA HB% A 7 ALA H 1.0 1.8 3.5 19 17 A 8 GLN HA A 8 GLN HG2 1.0 1.8 3.5 20 17 A 8 GLN HA A 8 GLN HG3 1.0 1.8 3.5 21 18 A 9 LEU HA A 9 LEU HDx% 1.0 1.8 5.0 22 19 A 9 LEU HA A 9 LEU HG 1.0 1.8 5.0 23 20 A 9 LEU HBx A 9 LEU HDy% 1.0 1.8 5.5 24 21 A 9 LEU HBx A 9 LEU H 1.0 1.8 5.0 25 22 A 9 LEU HDy% A 9 LEU HBy 1.0 1.8 5.0 26 23 A 9 LEU HDx% A 9 LEU H 1.0 1.8 5.5 27 24 A 9 LEU HDy% A 9 LEU H 1.0 1.8 5.5 28 25 A 9 LEU HG A 9 LEU H 1.0 1.8 5.0 29 26 A 10 PRO HA A 10 PRO HGx 1.0 1.8 5.0 30 27 A 11 ALA HB% A 11 ALA H 1.0 1.8 3.5 31 28 A 12 VAL HA A 12 VAL HGx% 1.0 1.8 4.0 32 29 A 12 VAL HA A 12 VAL HGy% 1.0 1.8 4.0 33 30 A 12 VAL HB A 12 VAL H 1.0 1.8 4.0 34 31 A 12 VAL HGx% A 12 VAL H 1.0 1.8 5.0 35 32 A 14 LEU HA A 14 LEU HDx% 1.0 1.8 4.0 36 33 A 14 LEU HA A 14 LEU HDy% 1.0 1.8 5.0 37 34 A 14 LEU HA A 14 LEU HG 1.0 1.8 4.0 38 35 A 14 LEU HDx% A 14 LEU HBx 1.0 1.8 4.0 39 36 A 14 LEU HDy% A 14 LEU HBx 1.0 1.8 4.0 40 37 A 14 LEU HBx A 14 LEU H 1.0 1.8 4.0 41 38 A 14 LEU HDx% A 14 LEU HBy 1.0 1.8 4.0 42 39 A 14 LEU HDy% A 14 LEU HBy 1.0 1.8 4.0 43 40 A 14 LEU H A 14 LEU HBy 1.0 1.8 4.0 44 41 A 14 LEU HDx% A 14 LEU H 1.0 1.8 5.5 45 42 A 14 LEU HDy% A 14 LEU H 1.0 1.8 5.5 46 43 A 14 LEU HG A 14 LEU H 1.0 1.8 5.0 47 44 A 15 LYS HA A 15 LYS HDx 1.0 1.8 4.0 48 45 A 15 LYS HA A 15 LYS HDy 1.0 1.8 4.0 49 46 A 15 LYS HA A 15 LYS HE2 1.0 1.8 6.0 50 46 A 15 LYS HA A 15 LYS HE3 1.0 1.8 6.0 51 47 A 15 LYS HA A 15 LYS HGy 1.0 1.8 4.0 52 48 A 15 LYS HA A 15 LYS HGx 1.0 1.8 4.0 53 49 A 15 LYS H A 15 LYS HGy 1.0 1.8 5.0 54 50 A 15 LYS H A 15 LYS HGx 1.0 1.8 5.0 55 51 A 16 ASN HBy A 16 ASN HD21 1.0 1.8 5.0 56 52 A 16 ASN HBy A 16 ASN HD22 1.0 1.8 5.0 57 53 A 16 ASN HBy A 16 ASN H 1.0 1.8 5.0 58 54 A 16 ASN HD21 A 16 ASN HBx 1.0 1.8 5.0 59 55 A 16 ASN HD22 A 16 ASN HBx 1.0 1.8 6.0 60 56 A 16 ASN H A 16 ASN HBx 1.0 1.8 5.0 61 57 A 17 ILE HA A 17 ILE HD1% 1.0 1.8 5.0 62 58 A 17 ILE HA A 17 ILE HG1x 1.0 1.8 5.0 63 59 A 17 ILE HA A 17 ILE HG2% 1.0 1.8 4.0 64 60 A 17 ILE HD1% A 17 ILE HB 1.0 1.8 4.0 65 61 A 17 ILE HB A 17 ILE H 1.0 1.8 4.0 66 62 A 17 ILE HD1% A 17 ILE H 1.0 1.8 5.0 67 63 A 17 ILE HG1x A 17 ILE H 1.0 1.8 3.5 68 64 A 17 ILE HG2% A 17 ILE H 1.0 1.8 4.0 69 65 A 18 GLU HBx A 18 GLU H 1.0 1.8 4.0 70 66 A 18 GLU H A 18 GLU HBy 1.0 1.8 4.0 71 67 A 20 LYS HA A 20 LYS HGx 1.0 1.8 3.5 72 68 A 20 LYS HA A 20 LYS HGy 1.0 1.8 4.0 73 69 A 20 LYS HBx A 20 LYS HE2 1.0 1.8 5.0 74 69 A 20 LYS HBx A 20 LYS HE3 1.0 1.8 5.0 75 70 A 20 LYS HBx A 20 LYS H 1.0 1.8 3.5 76 71 A 20 LYS HBy A 20 LYS HE2 1.0 1.8 5.0 77 71 A 20 LYS HE3 A 20 LYS HBy 1.0 1.8 5.0 78 72 A 20 LYS H A 20 LYS HBy 1.0 1.8 3.5 79 73 A 20 LYS HGy A 20 LYS H 1.0 1.8 5.0 80 74 A 21 THR HA A 21 THR HG2% 1.0 1.8 4.0 81 75 A 21 THR HB A 21 THR H 1.0 1.8 3.5 82 76 A 21 THR HG2% A 21 THR H 1.0 1.8 5.0 83 77 A 22 VAL HA A 22 VAL HGx% 1.0 1.8 4.0 84 78 A 22 VAL HA A 22 VAL HGy% 1.0 1.8 4.0 85 79 A 22 VAL HB A 22 VAL H 1.0 1.8 3.5 86 80 A 22 VAL HGx% A 22 VAL H 1.0 1.8 4.0 87 81 A 22 VAL HGy% A 22 VAL H 1.0 1.8 5.0 88 82 A 23 GLN HA A 23 GLN HGx 1.0 1.8 4.0 89 83 A 23 GLN HA A 23 GLN HGy 1.0 1.8 4.0 90 84 A 23 GLN HBx A 23 GLN H 1.0 1.8 4.0 91 85 A 23 GLN H A 23 GLN HBy 1.0 1.8 3.5 92 86 A 23 GLN HGy A 23 GLN HE21 1.0 1.8 6.0 93 87 A 23 GLN HGx A 23 GLN H 1.0 1.8 4.0 94 88 A 23 GLN HGy A 23 GLN H 1.0 1.8 4.0 95 89 A 24 THR HA A 24 THR HG2% 1.0 1.8 4.0 96 90 A 24 THR HB A 24 THR H 1.0 1.8 5.0 97 91 A 24 THR HG2% A 24 THR H 1.0 1.8 4.0 98 92 A 25 ASN HBy A 25 ASN HD21 1.0 1.8 5.0 99 93 A 25 ASN HBy A 25 ASN H 1.0 1.8 4.0 100 94 A 25 ASN HD21 A 25 ASN HBx 1.0 1.8 4.0 101 95 A 25 ASN HBx A 25 ASN HD22 1.0 1.8 4.0 102 96 A 25 ASN H A 25 ASN HBx 1.0 1.8 4.0 103 97 A 26 LYS HA A 26 LYS HE2 1.0 1.8 6.0 104 97 A 26 LYS HA A 26 LYS HE3 1.0 1.8 6.0 105 98 A 26 LYS HA A 26 LYS HGx 1.0 1.8 5.0 106 99 A 26 LYS HA A 26 LYS HGy 1.0 1.8 5.0 107 100 A 26 LYS HBy A 26 LYS H 1.0 1.8 4.0 108 101 A 26 LYS H A 26 LYS HBx 1.0 1.8 4.0 109 102 A 26 LYS H A 26 LYS HDy 1.0 1.8 5.0 110 103 A 26 LYS HGx A 26 LYS H 1.0 1.8 4.0 111 104 A 26 LYS HGy A 26 LYS H 1.0 1.8 5.0 112 105 A 27 LEU HA A 27 LEU HDx% 1.0 1.8 4.0 113 106 A 27 LEU HA A 27 LEU HDy% 1.0 1.8 5.0 114 107 A 27 LEU HBx A 27 LEU H 1.0 1.8 5.0 115 108 A 27 LEU HDy% A 27 LEU HBy 1.0 1.8 4.0 116 109 A 27 LEU H A 27 LEU HBy 1.0 1.8 4.0 117 110 A 27 LEU HDx% A 27 LEU H 1.0 1.8 5.5 118 111 A 27 LEU HDy% A 27 LEU H 1.0 1.8 5.0 119 112 A 27 LEU H A 27 LEU HG 1.0 1.8 5.0 120 113 A 28 GLU HA A 28 GLU HG2 1.0 1.8 3.5 121 113 A 28 GLU HA A 28 GLU HG3 1.0 1.8 3.5 122 114 A 29 ASN HBx A 29 ASN H 1.0 1.8 4.0 123 115 A 29 ASN H A 29 ASN HBy 1.0 1.8 5.0 124 116 A 30 ALA HB% A 30 ALA H 1.0 1.8 4.0 125 117 A 32 LYS HA A 32 LYS HDx 1.0 1.8 5.0 126 118 A 32 LYS HA A 32 LYS HDy 1.0 1.8 5.0 127 119 A 32 LYS HA A 32 LYS HG2 1.0 1.8 4.0 128 119 A 32 LYS HA A 32 LYS HG3 1.0 1.8 4.0 129 120 A 32 LYS HBx A 32 LYS H 1.0 1.8 4.0 130 121 A 32 LYS H A 32 LYS HBy 1.0 1.8 4.0 131 122 A 33 PRO HA A 33 PRO HG2 1.0 1.8 5.0 132 122 A 33 PRO HA A 33 PRO HG3 1.0 1.8 5.0 133 123 A 34 MET HA A 34 MET HE% 1.0 1.8 5.0 134 124 A 34 MET HA A 34 MET HGy 1.0 1.8 5.0 135 125 A 34 MET HA A 34 MET HGx 1.0 1.8 6.0 136 126 A 34 MET HE% A 34 MET HGy 1.0 1.8 4.0 137 127 A 34 MET HE% A 34 MET HGx 1.0 1.8 4.0 138 128 A 34 MET HE% A 34 MET H 1.0 1.8 5.0 139 129 A 35 ILE HA A 35 ILE HG2% 1.0 1.8 5.0 140 130 A 35 ILE HB A 35 ILE HD1% 1.0 1.8 5.5 141 131 A 35 ILE HB A 35 ILE H 1.0 1.8 4.0 142 132 A 35 ILE HD1% A 35 ILE H 1.0 1.8 5.0 143 133 A 35 ILE HG2% A 35 ILE H 1.0 1.8 5.0 144 134 A 36 ILE HA A 36 ILE HD1% 1.0 1.8 5.5 145 135 A 36 ILE HA A 36 ILE HG1x 1.0 1.8 6.0 146 136 A 36 ILE HA A 36 ILE HG1y 1.0 1.8 6.0 147 137 A 36 ILE HA A 36 ILE HG2% 1.0 1.8 5.0 148 138 A 36 ILE HD1% A 36 ILE HB 1.0 1.8 4.0 149 139 A 36 ILE HB A 36 ILE H 1.0 1.8 4.0 150 140 A 36 ILE HG1x A 36 ILE H 1.0 1.8 4.0 151 141 A 36 ILE HG1y A 36 ILE H 1.0 1.8 5.0 152 142 A 36 ILE HG2% A 36 ILE H 1.0 1.8 5.0 153 143 A 37 SER HBy A 37 SER H 1.0 1.8 4.0 154 144 A 37 SER H A 37 SER HBx 1.0 1.8 4.0 155 145 A 38 PHE HA A 38 PHE HDy 1.0 1.8 5.0 156 146 A 38 PHE HBy A 38 PHE HDx 1.0 1.8 6.0 157 147 A 38 PHE HBy A 38 PHE H 1.0 1.8 4.0 158 148 A 38 PHE HDy A 38 PHE HBx 1.0 1.8 5.0 159 149 A 38 PHE H A 38 PHE HBx 1.0 1.8 5.0 160 150 A 38 PHE HDx A 38 PHE H 1.0 1.8 4.0 161 151 A 39 PHE HA A 39 PHE HDx 1.0 1.8 5.0 162 152 A 39 PHE HBy A 39 PHE H 1.0 1.8 5.0 163 153 A 39 PHE H A 39 PHE HDy 1.0 1.8 4.0 164 154 A 40 ALA HB% A 40 ALA H 1.0 1.8 5.0 165 155 A 41 THR HA A 41 THR HG2% 1.0 1.8 4.0 166 156 A 41 THR HB A 41 THR H 1.0 1.8 5.0 167 157 A 41 THR HG2% A 41 THR H 1.0 1.8 5.0 168 158 A 42 ASN HBx A 42 ASN HD21 1.0 1.8 5.0 169 159 A 42 ASN HBx A 42 ASN H 1.0 1.8 4.0 170 160 A 42 ASN HD21 A 42 ASN HBy 1.0 1.8 5.0 171 161 A 42 ASN H A 42 ASN HBy 1.0 1.8 4.0 172 162 A 43 CYS HBx A 43 CYS H 1.0 1.8 4.0 173 163 A 43 CYS H A 43 CYS HBy 1.0 1.8 4.0 174 164 A 45 PRO HBx A 45 PRO HDx 1.0 1.8 5.0 175 165 A 45 PRO HDx A 45 PRO HBy 1.0 1.8 6.0 176 166 A 46 CYS HBx A 46 CYS H 1.0 1.8 5.0 177 167 A 46 CYS H A 46 CYS HBy 1.0 1.8 4.0 178 168 A 47 LEU HA A 47 LEU HDx% 1.0 1.8 5.5 179 169 A 47 LEU HA A 47 LEU HDy% 1.0 1.8 4.0 180 170 A 47 LEU HDx% A 47 LEU HBy 1.0 1.8 5.5 181 171 A 47 LEU HBy A 47 LEU H 1.0 1.8 4.0 182 172 A 47 LEU HDx% A 47 LEU HBx 1.0 1.8 4.0 183 173 A 47 LEU HDx% A 47 LEU H 1.0 1.8 5.0 184 174 A 47 LEU HDy% A 47 LEU H 1.0 1.8 5.0 185 175 A 47 LEU H A 47 LEU HG 1.0 1.8 4.0 186 176 A 48 ARG HA A 48 ARG HDy 1.0 1.8 4.0 187 177 A 48 ARG HA A 48 ARG HDx 1.0 1.8 4.0 188 178 A 48 ARG HA A 48 ARG HG2 1.0 1.8 4.0 189 178 A 48 ARG HA A 48 ARG HG3 1.0 1.8 4.0 190 179 A 48 ARG HBy A 48 ARG HDy 1.0 1.8 5.0 191 179 A 48 ARG HBy A 48 ARG HDx 1.0 1.8 5.0 192 180 A 48 ARG HBy A 48 ARG H 1.0 1.8 4.0 193 181 A 48 ARG HBx A 48 ARG HDy 1.0 1.8 4.0 194 182 A 48 ARG HDx A 48 ARG HBx 1.0 1.8 3.5 195 183 A 48 ARG H A 48 ARG HBx 1.0 1.8 3.5 196 184 A 48 ARG HE A 48 ARG HG2 1.0 1.8 5.0 197 184 A 48 ARG HG3 A 48 ARG HE 1.0 1.8 5.0 198 185 A 49 GLU HA A 49 GLU HGx 1.0 1.8 5.0 199 186 A 49 GLU HBx A 49 GLU H 1.0 1.8 4.0 200 187 A 49 GLU H A 49 GLU HBy 1.0 1.8 5.0 201 188 A 49 GLU HGx A 49 GLU H 1.0 1.8 5.0 202 189 A 50 LEU HA A 50 LEU HDx% 1.0 1.8 4.0 203 190 A 50 LEU HA A 50 LEU HDy% 1.0 1.8 5.0 204 191 A 50 LEU HA A 50 LEU HG 1.0 1.8 5.0 205 192 A 50 LEU HDx% A 50 LEU HBy 1.0 1.8 5.0 206 193 A 50 LEU HDy% A 50 LEU HBy 1.0 1.8 5.0 207 194 A 50 LEU HBy A 50 LEU H 1.0 1.8 5.0 208 195 A 50 LEU HDy% A 50 LEU HBx 1.0 1.8 5.0 209 196 A 50 LEU H A 50 LEU HBx 1.0 1.8 6.0 210 197 A 50 LEU HDx% A 50 LEU H 1.0 1.8 5.5 211 198 A 50 LEU HDy% A 50 LEU H 1.0 1.8 5.5 212 199 A 50 LEU HG A 50 LEU H 1.0 1.8 5.0 213 200 A 51 LYS HA A 51 LYS HD2 1.0 1.8 4.0 214 200 A 51 LYS HA A 51 LYS HD3 1.0 1.8 4.0 215 201 A 51 LYS HA A 51 LYS HE2 1.0 1.8 6.0 216 201 A 51 LYS HA A 51 LYS HE3 1.0 1.8 6.0 217 202 A 51 LYS HA A 51 LYS HG2 1.0 1.8 4.0 218 202 A 51 LYS HA A 51 LYS HG3 1.0 1.8 4.0 219 203 A 52 ALA HB% A 52 ALA H 1.0 1.8 4.0 220 204 A 53 ILE HA A 53 ILE HD1% 1.0 1.8 5.5 221 205 A 53 ILE HA A 53 ILE HG2% 1.0 1.8 5.0 222 206 A 53 ILE HD1% A 53 ILE HB 1.0 1.8 5.0 223 207 A 53 ILE HB A 53 ILE H 1.0 1.8 4.0 224 208 A 53 ILE HD1% A 53 ILE H 1.0 1.8 5.0 225 209 A 53 ILE H A 53 ILE HG1y 1.0 1.8 4.0 226 210 A 53 ILE H A 53 ILE HG1x 1.0 1.8 4.0 227 211 A 53 ILE HG2% A 53 ILE H 1.0 1.8 5.0 228 212 A 54 GLN HA A 54 GLN HG2 1.0 1.8 4.0 229 212 A 54 GLN HA A 54 GLN HG3 1.0 1.8 4.0 230 213 A 54 GLN HBx A 54 GLN H 1.0 1.8 3.5 231 214 A 54 GLN H A 54 GLN HBy 1.0 1.8 3.5 232 215 A 54 GLN HE21 A 54 GLN HG2 1.0 1.8 4.0 233 215 A 54 GLN HG3 A 54 GLN HE21 1.0 1.8 4.0 234 216 A 54 GLN HE22 A 54 GLN HG2 1.0 1.8 3.5 235 216 A 54 GLN HG3 A 54 GLN HE22 1.0 1.8 3.5 236 217 A 54 GLN H A 54 GLN HG2 1.0 1.8 5.0 237 217 A 54 GLN HG3 A 54 GLN H 1.0 1.8 5.0 238 218 A 55 GLU HA A 55 GLU HGy 1.0 1.8 4.0 239 219 A 55 GLU HA A 55 GLU HGx 1.0 1.8 3.5 240 220 A 55 GLU HGx A 55 GLU H 1.0 1.8 3.5 241 221 A 56 VAL HA A 56 VAL HGx% 1.0 1.8 4.0 242 222 A 56 VAL HA A 56 VAL HGy% 1.0 1.8 5.0 243 223 A 56 VAL HB A 56 VAL H 1.0 1.8 5.0 244 224 A 56 VAL HGx% A 56 VAL H 1.0 1.8 5.0 245 225 A 56 VAL HGy% A 56 VAL H 1.0 1.8 4.0 246 226 A 57 TYR HA A 57 TYR HDx 1.0 1.8 3.5 247 227 A 57 TYR HA A 57 TYR HEx 1.0 1.8 5.0 248 228 A 57 TYR HBy A 57 TYR H 1.0 1.8 4.0 249 229 A 57 TYR HBx A 57 TYR HDy 1.0 1.8 4.0 250 230 A 57 TYR H A 57 TYR HBx 1.0 1.8 4.0 251 231 A 58 ALA HB% A 58 ALA H 1.0 1.8 3.5 252 232 A 59 ASP HBy A 59 ASP H 1.0 1.8 3.5 253 233 A 59 ASP H A 59 ASP HBx 1.0 1.8 3.5 254 234 A 60 TRP HA A 60 TRP HD1 1.0 1.8 3.5 255 235 A 60 TRP HA A 60 TRP HE1 1.0 1.8 5.0 256 236 A 60 TRP HBx A 60 TRP H 1.0 1.8 4.0 257 237 A 60 TRP HD1 A 60 TRP HBy 1.0 1.8 6.0 258 238 A 60 TRP HBy A 60 TRP HE3 1.0 1.8 6.0 259 239 A 60 TRP H A 60 TRP HBy 1.0 1.8 4.0 260 240 A 60 TRP HD1 A 60 TRP H 1.0 1.8 4.0 261 241 A 60 TRP HE1 A 60 TRP H 1.0 1.8 6.0 262 242 A 61 GLN HA A 61 GLN HGx 1.0 1.8 4.0 263 243 A 61 GLN HA A 61 GLN HGy 1.0 1.8 4.0 264 244 A 61 GLN HBx A 61 GLN H 1.0 1.8 4.0 265 245 A 61 GLN HGx A 61 GLN HE21 1.0 1.8 5.0 266 246 A 61 GLN HGy A 61 GLN HE21 1.0 1.8 4.0 267 247 A 61 GLN HGy A 61 GLN HE22 1.0 1.8 4.0 268 248 A 61 GLN HGy A 61 GLN H 1.0 1.8 3.5 269 249 A 62 ASP HBy A 62 ASP H 1.0 1.8 3.5 270 250 A 62 ASP H A 62 ASP HBx 1.0 1.8 3.5 271 251 A 63 GLU HA A 63 GLU HGy 1.0 1.8 5.0 272 252 A 63 GLU HBy A 63 GLU H 1.0 1.8 3.5 273 253 A 63 GLU H A 63 GLU HBx 1.0 1.8 3.5 274 254 A 63 GLU H A 63 GLU HGx 1.0 1.8 5.0 275 255 A 64 THR HA A 64 THR HG2% 1.0 1.8 4.0 276 256 A 64 THR HG2% A 64 THR H 1.0 1.8 5.0 277 257 A 66 VAL HA A 66 VAL HGx% 1.0 1.8 5.0 278 258 A 66 VAL HA A 66 VAL HGy% 1.0 1.8 5.0 279 259 A 66 VAL HB A 66 VAL H 1.0 1.8 3.5 280 260 A 66 VAL HGx% A 66 VAL H 1.0 1.8 4.0 281 261 A 66 VAL HGy% A 66 VAL H 1.0 1.8 5.0 282 262 A 67 ARG HA A 67 ARG HD2 1.0 1.8 5.0 283 263 A 67 ARG HA A 67 ARG HG2 1.0 1.8 4.0 284 263 A 67 ARG HA A 67 ARG HG3 1.0 1.8 4.0 285 264 A 67 ARG HBx A 67 ARG HD3 1.0 1.8 5.0 286 264 A 67 ARG HBx A 67 ARG HD2 1.0 1.8 5.0 287 265 A 67 ARG HBx A 67 ARG H 1.0 1.8 5.0 288 266 A 67 ARG HBy A 67 ARG HD3 1.0 1.8 5.0 289 266 A 67 ARG HD2 A 67 ARG HBy 1.0 1.8 5.0 290 267 A 67 ARG HBy A 67 ARG HE 1.0 1.8 5.0 291 268 A 67 ARG H A 67 ARG HBy 1.0 1.8 5.0 292 269 A 67 ARG HE A 67 ARG HG2 1.0 1.8 4.0 293 269 A 67 ARG HG3 A 67 ARG HE 1.0 1.8 4.0 294 270 A 68 LEU HA A 68 LEU HDx% 1.0 1.8 5.5 295 271 A 68 LEU HA A 68 LEU HDy% 1.0 1.8 6.5 296 272 A 68 LEU HDy% A 68 LEU HBx 1.0 1.8 5.0 297 273 A 68 LEU HBx A 68 LEU H 1.0 1.8 5.0 298 274 A 68 LEU HDx% A 68 LEU HBy 1.0 1.8 5.0 299 275 A 68 LEU HDy% A 68 LEU HBy 1.0 1.8 5.0 300 276 A 68 LEU H A 68 LEU HBy 1.0 1.8 4.0 301 277 A 68 LEU HDx% A 68 LEU H 1.0 1.8 6.5 302 278 A 68 LEU HDy% A 68 LEU H 1.0 1.8 6.5 303 279 A 69 ILE HA A 69 ILE HD1% 1.0 1.8 4.0 304 280 A 69 ILE HA A 69 ILE HG1x 1.0 1.8 5.0 305 281 A 69 ILE HA A 69 ILE HG2% 1.0 1.8 5.0 306 282 A 69 ILE HD1% A 69 ILE HB 1.0 1.8 4.0 307 283 A 69 ILE HB A 69 ILE H 1.0 1.8 4.0 308 284 A 69 ILE HD1% A 69 ILE H 1.0 1.8 5.0 309 285 A 69 ILE H A 69 ILE HG1y 1.0 1.8 4.0 310 286 A 69 ILE HG2% A 69 ILE H 1.0 1.8 5.0 311 287 A 70 ALA HB% A 70 ALA H 1.0 1.8 5.0 312 288 A 71 VAL HA A 71 VAL HGx% 1.0 1.8 5.0 313 289 A 71 VAL HA A 71 VAL HGy% 1.0 1.8 5.0 314 290 A 71 VAL HB A 71 VAL H 1.0 1.8 4.0 315 291 A 71 VAL HGx% A 71 VAL H 1.0 1.8 5.0 316 292 A 71 VAL HGy% A 71 VAL H 1.0 1.8 5.0 317 293 A 72 SER HBx A 72 SER H 1.0 1.8 3.5 318 294 A 72 SER H A 72 SER HBy 1.0 1.8 4.0 319 295 A 73 ILE HA A 73 ILE HD1% 1.0 1.8 5.0 320 296 A 73 ILE HA A 73 ILE HG2% 1.0 1.8 5.0 321 297 A 73 ILE HD1% A 73 ILE HB 1.0 1.8 5.0 322 298 A 73 ILE HB A 73 ILE H 1.0 1.8 4.0 323 299 A 73 ILE HD1% A 73 ILE H 1.0 1.8 5.0 324 300 A 73 ILE HG2% A 73 ILE H 1.0 1.8 5.0 325 301 A 75 GLU HA A 75 GLU HGy 1.0 1.8 4.0 326 302 A 75 GLU HBx A 75 GLU H 1.0 1.8 4.0 327 303 A 75 GLU H A 75 GLU HBy 1.0 1.8 3.5 328 304 A 75 GLU HGy A 75 GLU H 1.0 1.8 4.0 329 305 A 75 GLU H A 75 GLU HGx 1.0 1.8 4.0 330 306 A 77 GLN HA A 77 GLN HG2 1.0 1.8 3.5 331 306 A 77 GLN HA A 77 GLN HG3 1.0 1.8 3.5 332 307 A 77 GLN HBx A 77 GLN H 1.0 1.8 3.5 333 308 A 78 ASN HBx A 78 ASN HD21 1.0 1.8 5.0 334 309 A 78 ASN HBx A 78 ASN HD22 1.0 1.8 4.0 335 310 A 78 ASN HBx A 78 ASN H 1.0 1.8 4.0 336 311 A 78 ASN HD21 A 78 ASN HBy 1.0 1.8 5.0 337 312 A 78 ASN HD22 A 78 ASN HBy 1.0 1.8 4.0 338 313 A 78 ASN H A 78 ASN HBy 1.0 1.8 4.0 339 314 A 78 ASN HD21 A 78 ASN H 1.0 1.8 5.0 340 315 A 78 ASN HD22 A 78 ASN H 1.0 1.8 5.0 341 316 A 79 ALA HB% A 79 ALA H 1.0 1.8 3.5 342 317 A 80 GLN HA A 80 GLN HG2 1.0 1.8 3.5 343 317 A 80 GLN HA A 80 GLN HG3 1.0 1.8 3.5 344 318 A 80 GLN HBy A 80 GLN H 1.0 1.8 3.5 345 319 A 80 GLN H A 80 GLN HBx 1.0 1.8 3.5 346 320 A 81 LYS HA A 81 LYS HGy 1.0 1.8 4.0 347 321 A 81 LYS HGx A 81 LYS H 1.0 1.8 4.0 348 322 A 81 LYS HGy A 81 LYS H 1.0 1.8 4.0 349 323 A 82 VAL HA A 82 VAL HGx% 1.0 1.8 5.0 350 323 A 82 VAL HA A 82 VAL HGy% 1.0 1.8 5.0 351 324 A 82 VAL HB A 82 VAL H 1.0 1.8 3.5 352 325 A 82 VAL H A 82 VAL HGx% 1.0 1.8 4.0 353 326 A 83 LYS HA A 83 LYS HD2 1.0 1.8 4.0 354 326 A 83 LYS HA A 83 LYS HD3 1.0 1.8 4.0 355 327 A 83 LYS HA A 83 LYS HGy 1.0 1.8 4.0 356 328 A 83 LYS HA A 83 LYS HGx 1.0 1.8 5.0 357 329 A 83 LYS HBy A 83 LYS H 1.0 1.8 4.0 358 330 A 83 LYS HGx A 83 LYS HE2 1.0 1.8 4.0 359 330 A 83 LYS HGx A 83 LYS HE3 1.0 1.8 4.0 360 331 A 83 LYS HGx A 83 LYS H 1.0 1.8 5.0 361 332 A 84 PRO HA A 84 PRO HGx 1.0 1.8 4.0 362 333 A 84 PRO HA A 84 PRO HGy 1.0 1.8 4.0 363 334 A 84 PRO HBx A 84 PRO HDy 1.0 1.8 6.0 364 335 A 84 PRO HBx A 84 PRO HDx 1.0 1.8 6.0 365 336 A 84 PRO HDy A 84 PRO HBy 1.0 1.8 5.0 366 337 A 84 PRO HDx A 84 PRO HBy 1.0 1.8 5.0 367 338 A 85 LEU HA A 85 LEU HDx% 1.0 1.8 4.0 368 339 A 85 LEU HA A 85 LEU HDy% 1.0 1.8 5.5 369 340 A 85 LEU HA A 85 LEU HG 1.0 1.8 5.0 370 341 A 85 LEU HDx% A 85 LEU HBy 1.0 1.8 4.0 371 342 A 85 LEU HDy% A 85 LEU HBy 1.0 1.8 5.0 372 343 A 85 LEU HBy A 85 LEU H 1.0 1.8 3.5 373 344 A 85 LEU HDy% A 85 LEU HBx 1.0 1.8 4.0 374 345 A 85 LEU H A 85 LEU HBx 1.0 1.8 3.5 375 346 A 85 LEU HDx% A 85 LEU H 1.0 1.8 5.5 376 347 A 85 LEU HDy% A 85 LEU H 1.0 1.8 5.5 377 348 A 85 LEU HG A 85 LEU H 1.0 1.8 5.0 378 349 A 86 ALA HB% A 86 ALA H 1.0 1.8 4.0 379 350 A 89 ASN HBx A 89 ASN HD21 1.0 1.8 6.0 380 351 A 89 ASN HBx A 89 ASN HD22 1.0 1.8 5.0 381 352 A 89 ASN HBx A 89 ASN H 1.0 1.8 3.5 382 353 A 89 ASN H A 89 ASN HBy 1.0 1.8 4.0 383 354 A 89 ASN HD21 A 89 ASN H 1.0 1.8 4.0 384 355 A 91 TRP HA A 91 TRP HD1 1.0 1.8 3.5 385 356 A 91 TRP HA A 91 TRP HE1 1.0 1.8 5.0 386 357 A 91 TRP HD1 A 91 TRP HBx 1.0 1.8 6.0 387 358 A 91 TRP HBx A 91 TRP H 1.0 1.8 4.0 388 359 A 91 TRP HD1 A 91 TRP HBy 1.0 1.8 4.0 389 360 A 91 TRP H A 91 TRP HBy 1.0 1.8 4.0 390 361 A 91 TRP HD1 A 91 TRP H 1.0 1.8 4.0 391 362 A 92 GLU HBx A 92 GLU H 1.0 1.8 4.0 392 363 A 92 GLU H A 92 GLU HBy 1.0 1.8 4.0 393 364 A 93 TYR HA A 93 TYR HDy 1.0 1.8 4.0 394 365 A 93 TYR HBx A 93 TYR HDx 1.0 1.8 4.0 395 366 A 93 TYR HBx A 93 TYR H 1.0 1.8 5.0 396 367 A 93 TYR H A 93 TYR HBy 1.0 1.8 5.0 397 368 A 94 GLU HA A 94 GLU HGx 1.0 1.8 4.0 398 369 A 94 GLU HA A 94 GLU HGy 1.0 1.8 4.0 399 370 A 94 GLU HBy A 94 GLU H 1.0 1.8 4.0 400 371 A 94 GLU H A 94 GLU HBx 1.0 1.8 4.0 401 372 A 94 GLU HGx A 94 GLU H 1.0 1.8 5.0 402 373 A 95 VAL HA A 95 VAL HGx% 1.0 1.8 5.0 403 374 A 95 VAL HA A 95 VAL HGy% 1.0 1.8 5.0 404 375 A 95 VAL HB A 95 VAL H 1.0 1.8 3.5 405 376 A 95 VAL HGx% A 95 VAL H 1.0 1.8 5.0 406 377 A 95 VAL HGy% A 95 VAL H 1.0 1.8 5.0 407 378 A 96 LEU HA A 96 LEU HDx% 1.0 1.8 5.0 408 379 A 96 LEU HA A 96 LEU HDy% 1.0 1.8 5.5 409 380 A 96 LEU HDy% A 96 LEU HBy 1.0 1.8 4.0 410 381 A 96 LEU HBy A 96 LEU H 1.0 1.8 5.0 411 382 A 96 LEU HDx% A 96 LEU HBx 1.0 1.8 6.5 412 383 A 96 LEU HDy% A 96 LEU HBx 1.0 1.8 5.0 413 384 A 96 LEU H A 96 LEU HBx 1.0 1.8 5.0 414 385 A 96 LEU HDx% A 96 LEU H 1.0 1.8 5.0 415 386 A 96 LEU HDy% A 96 LEU H 1.0 1.8 5.0 416 387 A 97 LEU HA A 97 LEU HDx% 1.0 1.8 5.0 417 388 A 97 LEU HA A 97 LEU HDx% 1.0 1.8 5.5 418 388 A 97 LEU HA A 97 LEU HDy% 1.0 1.8 5.5 419 389 A 97 LEU HBx A 97 LEU HDx% 1.0 1.8 4.0 420 390 A 97 LEU HDy% A 97 LEU HBx 1.0 1.8 4.0 421 391 A 97 LEU HBx A 97 LEU HDx% 1.0 1.8 6.0 422 391 A 97 LEU HDy% A 97 LEU HBx 1.0 1.8 6.0 423 392 A 97 LEU HBx A 97 LEU H 1.0 1.8 4.0 424 393 A 97 LEU HBy A 97 LEU HDx% 1.0 1.8 4.0 425 394 A 97 LEU HDy% A 97 LEU HBy 1.0 1.8 5.0 426 395 A 97 LEU H A 97 LEU HBy 1.0 1.8 4.0 427 396 A 97 LEU H A 97 LEU HDx% 1.0 1.8 5.0 428 397 A 98 ASP HBy A 98 ASP H 1.0 1.8 4.0 429 398 A 98 ASP H A 98 ASP HBx 1.0 1.8 4.0 430 399 A 100 ASN HBx A 100 ASN HD21 1.0 1.8 4.0 431 400 A 100 ASN HBx A 100 ASN HD22 1.0 1.8 5.0 432 401 A 100 ASN HBx A 100 ASN H 1.0 1.8 3.5 433 402 A 100 ASN HD21 A 100 ASN HBy 1.0 1.8 4.0 434 403 A 100 ASN HD22 A 100 ASN HBy 1.0 1.8 5.0 435 404 A 100 ASN H A 100 ASN HBy 1.0 1.8 4.0 436 405 A 102 ASP HBx A 102 ASP H 1.0 1.8 4.0 437 406 A 102 ASP H A 102 ASP HBy 1.0 1.8 4.0 438 407 A 103 PHE HA A 103 PHE HDx 1.0 1.8 5.0 439 408 A 103 PHE HA A 103 PHE HEx 1.0 1.8 5.0 440 409 A 103 PHE HDx A 103 PHE HBy 1.0 1.8 6.0 441 410 A 103 PHE HBy A 103 PHE H 1.0 1.8 5.0 442 411 A 103 PHE HBx A 103 PHE HDy 1.0 1.8 6.0 443 412 A 103 PHE H A 103 PHE HBx 1.0 1.8 6.0 444 413 A 104 LYS HBx A 104 LYS H 1.0 1.8 4.0 445 414 A 104 LYS H A 104 LYS HBy 1.0 1.8 4.0 446 415 A 105 ARG HA A 105 ARG HDy 1.0 1.8 5.0 447 416 A 105 ARG HA A 105 ARG HDx 1.0 1.8 5.0 448 417 A 105 ARG HA A 105 ARG HE 1.0 1.8 5.0 449 418 A 105 ARG HA A 105 ARG HGy 1.0 1.8 4.0 450 419 A 105 ARG HA A 105 ARG HGx 1.0 1.8 4.0 451 420 A 105 ARG HDy A 105 ARG HBx 1.0 1.8 6.0 452 421 A 105 ARG HDx A 105 ARG HBx 1.0 1.8 5.0 453 422 A 105 ARG HE A 105 ARG HBx 1.0 1.8 3.5 454 423 A 105 ARG HBx A 105 ARG H 1.0 1.8 3.5 455 424 A 105 ARG HDy A 105 ARG HBy 1.0 1.8 4.0 456 425 A 105 ARG HDx A 105 ARG HBy 1.0 1.8 4.0 457 426 A 105 ARG HE A 105 ARG HBy 1.0 1.8 4.0 458 427 A 105 ARG H A 105 ARG HBy 1.0 1.8 3.5 459 428 A 105 ARG HE A 105 ARG HGy 1.0 1.8 4.0 460 429 A 106 ALA HB% A 106 ALA H 1.0 1.8 3.5 461 430 A 107 MET HA A 107 MET HE% 1.0 1.8 5.0 462 431 A 107 MET HA A 107 MET HGx 1.0 1.8 5.0 463 432 A 107 MET HA A 107 MET HGy 1.0 1.8 5.0 464 433 A 107 MET HE% A 107 MET HB2 1.0 1.8 4.0 465 433 A 107 MET HE% A 107 MET HB3 1.0 1.8 4.0 466 434 A 107 MET HE% A 107 MET HGy 1.0 1.8 4.0 467 435 A 107 MET HGx A 107 MET H 1.0 1.8 4.0 468 436 A 107 MET HGy A 107 MET H 1.0 1.8 3.5 469 437 A 108 ASN HBx A 108 ASN HD21 1.0 1.8 4.0 470 438 A 108 ASN HBx A 108 ASN HD22 1.0 1.8 4.0 471 439 A 108 ASN HBx A 108 ASN H 1.0 1.8 4.0 472 440 A 108 ASN HD21 A 108 ASN HBy 1.0 1.8 4.0 473 441 A 108 ASN HD22 A 108 ASN HBy 1.0 1.8 4.0 474 442 A 108 ASN H A 108 ASN HBy 1.0 1.8 4.0 475 443 A 109 VAL HA A 109 VAL HGx% 1.0 1.8 4.0 476 444 A 109 VAL HA A 109 VAL HGy% 1.0 1.8 4.0 477 445 A 109 VAL HB A 109 VAL H 1.0 1.8 4.0 478 446 A 109 VAL HGx% A 109 VAL H 1.0 1.8 5.0 479 447 A 109 VAL HGy% A 109 VAL H 1.0 1.8 4.0 480 448 A 111 LEU HA A 111 LEU HDx% 1.0 1.8 4.0 481 449 A 111 LEU HA A 111 LEU HDy% 1.0 1.8 4.0 482 450 A 111 LEU HA A 111 LEU HG 1.0 1.8 4.0 483 451 A 111 LEU HDx% A 111 LEU HBy 1.0 1.8 5.0 484 452 A 111 LEU HDy% A 111 LEU HBy 1.0 1.8 5.0 485 453 A 111 LEU HBy A 111 LEU H 1.0 1.8 3.0 486 454 A 111 LEU HDx% A 111 LEU HBx 1.0 1.8 5.0 487 455 A 111 LEU HDy% A 111 LEU HBx 1.0 1.8 4.0 488 456 A 111 LEU H A 111 LEU HBx 1.0 1.8 4.0 489 457 A 111 LEU HDx% A 111 LEU H 1.0 1.8 5.0 490 458 A 111 LEU HDy% A 111 LEU H 1.0 1.8 5.0 491 459 A 112 ILE HA A 112 ILE HG2% 1.0 1.8 5.0 492 460 A 112 ILE HB A 112 ILE H 1.0 1.8 4.0 493 461 A 112 ILE HG2% A 112 ILE H 1.0 1.8 5.0 494 462 A 114 ALA HB% A 114 ALA H 1.0 1.8 5.0 495 463 A 115 VAL HA A 115 VAL HGx% 1.0 1.8 5.0 496 464 A 115 VAL HB A 115 VAL H 1.0 1.8 4.0 497 465 A 115 VAL HGx% A 115 VAL H 1.0 1.8 5.0 498 466 A 116 PHE HA A 116 PHE HDx 1.0 1.8 5.5 499 466 A 116 PHE HA A 116 PHE HDy 1.0 1.8 5.5 500 467 A 116 PHE HA A 116 PHE HEx 1.0 1.8 6.5 501 467 A 116 PHE HA A 116 PHE HEy 1.0 1.8 6.5 502 468 A 116 PHE HBx A 116 PHE HEx 1.0 1.8 6.0 503 469 A 116 PHE HBx A 116 PHE H 1.0 1.8 5.0 504 470 A 116 PHE HBy A 116 PHE HDy 1.0 1.8 5.0 505 471 A 116 PHE H A 116 PHE HBy 1.0 1.8 5.0 506 472 A 116 PHE H A 116 PHE HDx 1.0 1.8 4.0 507 473 A 117 ILE HA A 117 ILE HD1% 1.0 1.8 5.5 508 474 A 117 ILE HA A 117 ILE HG1y 1.0 1.8 6.0 509 475 A 117 ILE HA A 117 ILE HG1x 1.0 1.8 5.0 510 476 A 117 ILE HA A 117 ILE HG2% 1.0 1.8 5.0 511 477 A 117 ILE HD1% A 117 ILE HB 1.0 1.8 4.0 512 478 A 117 ILE HB A 117 ILE H 1.0 1.8 4.0 513 479 A 117 ILE HD1% A 117 ILE H 1.0 1.8 5.5 514 480 A 117 ILE HG2% A 117 ILE H 1.0 1.8 5.5 515 481 A 118 VAL HA A 118 VAL HGx% 1.0 1.8 5.0 516 482 A 118 VAL HA A 118 VAL HGy% 1.0 1.8 5.0 517 483 A 118 VAL HB A 118 VAL H 1.0 1.8 4.0 518 484 A 118 VAL HGx% A 118 VAL H 1.0 1.8 5.5 519 485 A 118 VAL HGy% A 118 VAL H 1.0 1.8 4.0 520 486 A 119 ASP HBx A 119 ASP H 1.0 1.8 4.0 521 487 A 119 ASP H A 119 ASP HBy 1.0 1.8 5.0 522 488 A 121 ASN HBx A 121 ASN HD21 1.0 1.8 3.5 523 489 A 121 ASN HBx A 121 ASN HD22 1.0 1.8 4.0 524 490 A 121 ASN HBx A 121 ASN H 1.0 1.8 3.5 525 491 A 121 ASN HD21 A 121 ASN HBy 1.0 1.8 4.0 526 492 A 121 ASN HD22 A 121 ASN HBy 1.0 1.8 5.0 527 493 A 121 ASN H A 121 ASN HBy 1.0 1.8 4.0 528 494 A 123 LYS HA A 123 LYS HD2 1.0 1.8 4.0 529 494 A 123 LYS HA A 123 LYS HD3 1.0 1.8 4.0 530 495 A 123 LYS HA A 123 LYS HGy 1.0 1.8 4.0 531 496 A 123 LYS HBx A 123 LYS H 1.0 1.8 4.0 532 497 A 123 LYS H A 123 LYS HBy 1.0 1.8 4.0 533 498 A 123 LYS H A 123 LYS HGx 1.0 1.8 5.0 534 499 A 123 LYS HGy A 123 LYS H 1.0 1.8 5.0 535 500 A 124 ILE HA A 124 ILE HD1% 1.0 1.8 5.0 536 501 A 124 ILE HA A 124 ILE HG2% 1.0 1.8 4.0 537 502 A 124 ILE HD1% A 124 ILE HB 1.0 1.8 4.0 538 503 A 124 ILE HB A 124 ILE H 1.0 1.8 3.5 539 504 A 124 ILE HD1% A 124 ILE H 1.0 1.8 5.0 540 505 A 124 ILE H A 124 ILE HG1y 1.0 1.8 4.0 541 506 A 124 ILE H A 124 ILE HG1x 1.0 1.8 4.0 542 507 A 124 ILE HG2% A 124 ILE H 1.0 1.8 5.0 543 508 A 125 VAL HB A 125 VAL H 1.0 1.8 4.0 544 509 A 125 VAL H A 125 VAL HGy% 1.0 1.8 4.0 545 510 A 126 TYR HA A 126 TYR HDx 1.0 1.8 4.0 546 511 A 126 TYR HA A 126 TYR HEx 1.0 1.8 5.0 547 512 A 126 TYR HDx A 126 TYR HBx 1.0 1.8 4.0 548 513 A 126 TYR HBx A 126 TYR H 1.0 1.8 5.0 549 514 A 126 TYR HBy A 126 TYR HDy 1.0 1.8 4.0 550 515 A 126 TYR H A 126 TYR HBy 1.0 1.8 4.0 551 516 A 126 TYR H A 126 TYR HDy 1.0 1.8 5.0 552 517 A 127 ASN HA A 127 ASN HD22 1.0 1.8 5.0 553 517 A 127 ASN HA A 127 ASN HD21 1.0 1.8 5.0 554 518 A 127 ASN HBx A 127 ASN HD22 1.0 1.8 4.0 555 518 A 127 ASN HD21 A 127 ASN HBx 1.0 1.8 4.0 556 519 A 127 ASN HBx A 127 ASN H 1.0 1.8 4.0 557 520 A 127 ASN HBy A 127 ASN HD22 1.0 1.8 4.0 558 520 A 127 ASN HD21 A 127 ASN HBy 1.0 1.8 4.0 559 521 A 127 ASN H A 127 ASN HBy 1.0 1.8 4.0 560 522 A 128 HIS HA A 128 HIS HD2 1.0 1.8 6.0 561 523 A 128 HIS HD2 A 128 HIS HBy 1.0 1.8 5.0 562 524 A 128 HIS HBy A 128 HIS H 1.0 1.8 4.0 563 525 A 128 HIS H A 128 HIS HBx 1.0 1.8 4.0 564 526 A 129 THR HA A 129 THR HG2% 1.0 1.8 4.0 565 527 A 129 THR HG2% A 129 THR H 1.0 1.8 5.0 566 528 A 131 TYR HA A 131 TYR HDx 1.0 1.8 4.0 567 529 A 131 TYR HBy A 131 TYR HDy 1.0 1.8 4.0 568 530 A 131 TYR HBy A 131 TYR HEy 1.0 1.8 6.0 569 531 A 131 TYR HBy A 131 TYR H 1.0 1.8 5.0 570 532 A 131 TYR HDx A 131 TYR HBx 1.0 1.8 4.0 571 533 A 131 TYR HDy A 131 TYR H 1.0 1.8 5.0 572 534 A 132 THR HA A 132 THR HG2% 1.0 1.8 3.5 573 535 A 132 THR HB A 132 THR H 1.0 1.8 4.0 574 536 A 132 THR HG2% A 132 THR H 1.0 1.8 5.0 575 537 A 133 GLU HA A 133 GLU HG2 1.0 1.8 3.5 576 537 A 133 GLU HA A 133 GLU HG3 1.0 1.8 3.5 577 538 A 136 GLU HBx A 136 GLU H 1.0 1.8 4.0 578 539 A 136 GLU H A 136 GLU HBy 1.0 1.8 5.0 579 540 A 137 ALA HB% A 137 ALA H 1.0 1.8 3.5 580 541 A 138 GLU HA A 138 GLU HGx 1.0 1.8 3.5 581 542 A 138 GLU HA A 138 GLU HGy 1.0 1.8 4.0 582 543 A 138 GLU HGx A 138 GLU H 1.0 1.8 4.0 583 544 A 138 GLU HGy A 138 GLU H 1.0 1.8 3.5 584 545 A 139 LEU HA A 139 LEU HDx% 1.0 1.8 4.0 585 546 A 139 LEU HA A 139 LEU HDy% 1.0 1.8 5.5 586 547 A 139 LEU HA A 139 LEU HG 1.0 1.8 6.0 587 548 A 139 LEU HDx% A 139 LEU HBy 1.0 1.8 6.5 588 549 A 139 LEU HDy% A 139 LEU HBy 1.0 1.8 4.0 589 550 A 139 LEU HBy A 139 LEU H 1.0 1.8 4.0 590 551 A 139 LEU HDx% A 139 LEU H 1.0 1.8 4.0 591 552 A 139 LEU HDy% A 139 LEU H 1.0 1.8 5.0 592 553 A 139 LEU HG A 139 LEU H 1.0 1.8 4.0 593 554 A 140 ILE HA A 140 ILE HD1% 1.0 1.8 4.0 594 555 A 140 ILE HA A 140 ILE HG2% 1.0 1.8 5.5 595 556 A 140 ILE HD1% A 140 ILE HB 1.0 1.8 5.0 596 557 A 140 ILE HB A 140 ILE H 1.0 1.8 4.0 597 558 A 140 ILE HD1% A 140 ILE H 1.0 1.8 5.5 598 559 A 140 ILE HG2% A 140 ILE H 1.0 1.8 4.0 599 560 A 141 LYS HA A 141 LYS HD2 1.0 1.8 5.0 600 560 A 141 LYS HA A 141 LYS HD3 1.0 1.8 5.0 601 561 A 141 LYS HA A 141 LYS HEx 1.0 1.8 5.0 602 562 A 141 LYS HA A 141 LYS HGx 1.0 1.8 5.0 603 563 A 141 LYS HA A 141 LYS HGy 1.0 1.8 5.0 604 564 A 141 LYS HEx A 141 LYS HB2 1.0 1.8 5.0 605 564 A 141 LYS HEx A 141 LYS HB3 1.0 1.8 5.0 606 565 A 141 LYS HEx A 141 LYS HGx 1.0 1.8 4.0 607 566 A 141 LYS HEx A 141 LYS H 1.0 1.8 6.0 608 567 A 141 LYS HGx A 141 LYS H 1.0 1.8 5.0 609 568 A 141 LYS HGy A 141 LYS H 1.0 1.8 5.0 610 569 A 142 LYS HA A 142 LYS HD2 1.0 1.8 4.0 611 569 A 142 LYS HA A 142 LYS HD3 1.0 1.8 4.0 612 570 A 142 LYS HA A 142 LYS HE2 1.0 1.8 6.0 613 570 A 142 LYS HA A 142 LYS HE3 1.0 1.8 6.0 614 571 A 142 LYS HGy A 142 LYS HE2 1.0 1.8 5.0 615 571 A 142 LYS HE3 A 142 LYS HGy 1.0 1.8 5.0 616 572 A 142 LYS HGx A 142 LYS H 1.0 1.8 5.0 617 573 A 142 LYS HGy A 142 LYS H 1.0 1.8 5.0 618 574 A 143 VAL HA A 143 VAL HGx% 1.0 1.8 5.0 619 575 A 143 VAL HB A 143 VAL H 1.0 1.8 4.0 620 576 A 143 VAL H A 143 VAL HGy% 1.0 1.8 4.0 621 577 A 144 ARG HA A 144 ARG HDy 1.0 1.8 5.0 622 578 A 144 ARG HA A 144 ARG HGx 1.0 1.8 5.0 623 579 A 144 ARG HA A 144 ARG HGy 1.0 1.8 5.0 624 580 A 144 ARG HE A 144 ARG HB2 1.0 1.8 5.0 625 580 A 144 ARG HB3 A 144 ARG HE 1.0 1.8 5.0 626 581 A 144 ARG HDx A 144 ARG H 1.0 1.8 5.0 627 582 A 144 ARG HGx A 144 ARG HE 1.0 1.8 4.0 628 583 A 144 ARG HGy A 144 ARG HE 1.0 1.8 5.0 629 584 A 144 ARG HGx A 144 ARG H 1.0 1.8 4.0 630 585 A 144 ARG HGy A 144 ARG H 1.0 1.8 4.0 631 586 A 145 GLU HA A 145 GLU HGx 1.0 1.8 4.0 632 587 A 145 GLU HA A 145 GLU HGy 1.0 1.8 4.0 633 588 A 145 GLU HBy A 145 GLU H 1.0 1.8 3.5 634 589 A 145 GLU H A 145 GLU HBx 1.0 1.8 3.5 635 590 A 145 GLU HGx A 145 GLU H 1.0 1.8 4.0 636 591 A 146 LEU HA A 146 LEU HDx% 1.0 1.8 5.5 637 592 A 146 LEU HA A 146 LEU HDy% 1.0 1.8 4.0 638 593 A 146 LEU HDx% A 146 LEU HBx 1.0 1.8 5.5 639 594 A 146 LEU HDy% A 146 LEU HBx 1.0 1.8 5.5 640 595 A 146 LEU HDx% A 146 LEU HBy 1.0 1.8 4.0 641 596 A 146 LEU HDy% A 146 LEU HBy 1.0 1.8 5.5 642 597 A 146 LEU HBy A 146 LEU H 1.0 1.8 4.0 643 598 A 146 LEU HDx% A 146 LEU H 1.0 1.8 5.0 644 599 A 146 LEU HDy% A 146 LEU H 1.0 1.8 5.0 645 600 A 146 LEU H A 146 LEU HG 1.0 1.8 3.5 646 601 A 147 VAL HA A 147 VAL HGy% 1.0 1.8 4.0 647 602 A 147 VAL HB A 147 VAL H 1.0 1.8 3.5 648 603 A 148 LYS HA A 148 LYS HD2 1.0 1.8 5.0 649 603 A 148 LYS HA A 148 LYS HD3 1.0 1.8 5.0 650 604 A 148 LYS HA A 148 LYS HGy 1.0 1.8 4.0 651 605 A 148 LYS HA A 148 LYS HGx 1.0 1.8 4.0 652 606 A 148 LYS HB2 A 148 LYS HE2 1.0 1.8 4.0 653 606 A 148 LYS HB3 A 148 LYS HE2 1.0 1.8 4.0 654 606 A 148 LYS HE3 A 148 LYS HB2 1.0 1.8 4.0 655 606 A 148 LYS HB3 A 148 LYS HE3 1.0 1.8 4.0 656 607 A 148 LYS HGy A 148 LYS H 1.0 1.8 5.0 657 608 A 148 LYS HGx A 148 LYS H 1.0 1.8 6.0 658 609 A 149 GLU HBx A 149 GLU H 1.0 1.8 3.5 659 610 A 149 GLU H A 149 GLU HBy 1.0 1.8 3.5 660 611 A 156 HIS HBy A 156 HIS H 1.0 1.8 5.0 661 612 A 156 HIS H A 156 HIS HBx 1.0 1.8 4.0 662 613 A 5 THR H A 4 ASN HA 1.0 1.8 3.0 663 614 A 5 THR H A 4 ASN HB2 1.0 1.8 4.0 664 614 A 4 ASN HB3 A 5 THR H 1.0 1.8 4.0 665 615 A 5 THR H A 4 ASN H 1.0 1.8 5.0 666 616 A 5 THR HA A 6 TYR H 1.0 1.8 3.0 667 617 A 5 THR HB A 6 TYR H 1.0 1.8 5.0 668 618 A 5 THR HG2% A 6 TYR H 1.0 1.8 5.0 669 619 A 6 TYR HA A 7 ALA H 1.0 1.8 3.5 670 620 A 6 TYR HBx A 7 ALA H 1.0 1.8 4.0 671 621 A 6 TYR HBy A 7 ALA H 1.0 1.8 4.0 672 622 A 6 TYR HDx A 7 ALA H 1.0 1.8 4.0 673 623 A 6 TYR H A 7 ALA H 1.0 1.8 4.0 674 624 A 8 GLN HA A 9 LEU H 1.0 1.8 3.5 675 625 A 9 LEU H A 8 GLN HBx 1.0 1.8 5.0 676 626 A 9 LEU H A 8 GLN HBy 1.0 1.8 5.0 677 627 A 9 LEU HA A 8 GLN HG2 1.0 1.8 5.0 678 627 A 8 GLN HG3 A 9 LEU HA 1.0 1.8 5.0 679 628 A 9 LEU H A 8 GLN HG2 1.0 1.8 5.0 680 628 A 8 GLN HG3 A 9 LEU H 1.0 1.8 5.0 681 629 A 9 LEU HA A 10 PRO HDy 1.0 1.8 6.0 682 630 A 9 LEU HA A 10 PRO HDx 1.0 1.8 6.0 683 631 A 9 LEU HDx% A 10 PRO HDy 1.0 1.8 6.5 684 632 A 9 LEU HDx% A 10 PRO HDx 1.0 1.8 5.5 685 633 A 10 PRO HA A 11 ALA HB% 1.0 1.8 4.0 686 634 A 10 PRO HA A 11 ALA H 1.0 1.8 3.0 687 635 A 11 ALA H A 10 PRO HBx 1.0 1.8 3.5 688 636 A 11 ALA H A 10 PRO HBy 1.0 1.8 3.5 689 637 A 12 VAL H A 11 ALA HA 1.0 1.8 3.5 690 638 A 11 ALA HB% A 12 VAL HA 1.0 1.8 5.5 691 639 A 11 ALA HB% A 12 VAL H 1.0 1.8 5.0 692 640 A 12 VAL HA A 13 SER H 1.0 1.8 3.0 693 641 A 12 VAL HB A 13 SER H 1.0 1.8 5.0 694 642 A 12 VAL HGx% A 13 SER H 1.0 1.8 5.0 695 643 A 12 VAL HGy% A 13 SER HB2 1.0 1.8 6.0 696 643 A 12 VAL HGy% A 13 SER HB3 1.0 1.8 6.0 697 644 A 12 VAL HGy% A 13 SER H 1.0 1.8 4.0 698 645 A 14 LEU H A 13 SER HA 1.0 1.8 3.5 699 646 A 14 LEU H A 13 SER HB2 1.0 1.8 4.0 700 646 A 14 LEU H A 13 SER HB3 1.0 1.8 4.0 701 647 A 14 LEU HDx% A 13 SER H 1.0 1.8 6.5 702 648 A 14 LEU H A 13 SER H 1.0 1.8 5.0 703 649 A 14 LEU HA A 15 LYS H 1.0 1.8 3.5 704 650 A 14 LEU HBx A 15 LYS H 1.0 1.8 3.5 705 651 A 14 LEU HBy A 15 LYS H 1.0 1.8 4.0 706 652 A 14 LEU HDx% A 15 LYS H 1.0 1.8 5.0 707 653 A 14 LEU HDy% A 15 LYS H 1.0 1.8 5.5 708 654 A 14 LEU H A 15 LYS H 1.0 1.8 5.0 709 655 A 15 LYS HA A 16 ASN H 1.0 1.8 3.5 710 656 A 16 ASN H A 15 LYS HB2 1.0 1.8 4.0 711 656 A 16 ASN H A 15 LYS HB3 1.0 1.8 4.0 712 657 A 15 LYS HDx A 16 ASN H 1.0 1.8 4.0 713 658 A 15 LYS HDy A 16 ASN H 1.0 1.8 5.0 714 659 A 16 ASN H A 15 LYS HGx 1.0 1.8 5.0 715 660 A 17 ILE HG2% A 16 ASN HA 1.0 1.8 6.5 716 661 A 17 ILE H A 16 ASN HA 1.0 1.8 4.0 717 662 A 16 ASN HBy A 17 ILE H 1.0 1.8 4.0 718 663 A 16 ASN HBx A 17 ILE H 1.0 1.8 5.0 719 664 A 17 ILE HA A 18 GLU H 1.0 1.8 4.0 720 665 A 17 ILE HD1% A 18 GLU H 1.0 1.8 5.5 721 666 A 17 ILE HG1x A 18 GLU H 1.0 1.8 4.0 722 667 A 18 GLU H A 17 ILE HG1y 1.0 1.8 4.0 723 668 A 17 ILE HG2% A 18 GLU H 1.0 1.8 5.0 724 669 A 18 GLU HA A 19 GLY H 1.0 1.8 4.0 725 670 A 18 GLU HBx A 19 GLY H 1.0 1.8 5.0 726 671 A 18 GLU HBy A 19 GLY H 1.0 1.8 5.0 727 672 A 19 GLY H A 18 GLU HG2 1.0 1.8 5.0 728 672 A 19 GLY H A 18 GLU HG3 1.0 1.8 5.0 729 673 A 18 GLU H A 19 GLY H 1.0 1.8 3.5 730 674 A 20 LYS H A 19 GLY HAy 1.0 1.8 4.0 731 675 A 20 LYS H A 19 GLY HAx 1.0 1.8 4.0 732 676 A 20 LYS H A 19 GLY H 1.0 1.8 3.5 733 677 A 20 LYS HA A 21 THR HG2% 1.0 1.8 6.5 734 678 A 20 LYS HA A 21 THR H 1.0 1.8 3.0 735 679 A 20 LYS HBx A 21 THR H 1.0 1.8 4.0 736 680 A 20 LYS HBy A 21 THR H 1.0 1.8 4.0 737 681 A 20 LYS HGx A 21 THR H 1.0 1.8 4.0 738 682 A 20 LYS HGy A 21 THR HB 1.0 1.8 5.0 739 683 A 20 LYS HGy A 21 THR H 1.0 1.8 4.0 740 684 A 20 LYS H A 21 THR H 1.0 1.8 5.0 741 685 A 21 THR HA A 22 VAL HB 1.0 1.8 5.5 742 686 A 21 THR HA A 22 VAL HGx% 1.0 1.8 5.5 743 687 A 21 THR HA A 22 VAL HGy% 1.0 1.8 5.5 744 688 A 21 THR HA A 22 VAL H 1.0 1.8 3.5 745 689 A 21 THR HB A 22 VAL H 1.0 1.8 5.0 746 690 A 21 THR HG2% A 22 VAL HA 1.0 1.8 5.0 747 691 A 21 THR HG2% A 22 VAL H 1.0 1.8 4.0 748 692 A 21 THR H A 22 VAL H 1.0 1.8 5.0 749 693 A 22 VAL HA A 23 GLN HGx 1.0 1.8 5.0 750 694 A 22 VAL HA A 23 GLN H 1.0 1.8 3.0 751 695 A 22 VAL HGx% A 23 GLN HA 1.0 1.8 6.5 752 696 A 22 VAL HGx% A 23 GLN HGx 1.0 1.8 5.5 753 697 A 22 VAL HGy% A 23 GLN HA 1.0 1.8 5.5 754 698 A 22 VAL HGy% A 23 GLN H 1.0 1.8 4.0 755 699 A 22 VAL H A 23 GLN H 1.0 1.8 5.0 756 700 A 23 GLN HA A 24 THR HG2% 1.0 1.8 6.5 757 701 A 23 GLN HA A 24 THR H 1.0 1.8 3.5 758 702 A 23 GLN HBx A 24 THR H 1.0 1.8 5.0 759 703 A 23 GLN HBy A 24 THR H 1.0 1.8 5.0 760 704 A 23 GLN HGx A 24 THR H 1.0 1.8 6.0 761 705 A 23 GLN HGy A 24 THR H 1.0 1.8 5.5 762 706 A 24 THR HA A 25 ASN H 1.0 1.8 6.0 763 707 A 24 THR HB A 25 ASN H 1.0 1.8 5.0 764 708 A 25 ASN H A 24 THR HG1 1.0 1.8 4.0 765 709 A 24 THR HG2% A 25 ASN HA 1.0 1.8 6.5 766 710 A 24 THR HG2% A 25 ASN HBx 1.0 1.8 6.5 767 711 A 24 THR HG2% A 25 ASN H 1.0 1.8 5.5 768 712 A 24 THR H A 25 ASN H 1.0 1.8 4.0 769 713 A 25 ASN H A 26 LYS H 1.0 1.8 3.5 770 714 A 26 LYS HA A 27 LEU H 1.0 1.8 4.0 771 715 A 27 LEU HA A 26 LYS HDx 1.0 1.8 4.0 772 716 A 27 LEU HA A 26 LYS HDy 1.0 1.8 3.5 773 716 A 27 LEU HA A 26 LYS HDx 1.0 1.8 3.5 774 717 A 26 LYS H A 27 LEU HDx% 1.0 1.8 5.5 775 718 A 26 LYS H A 27 LEU H 1.0 1.8 4.0 776 719 A 27 LEU HA A 28 GLU H 1.0 1.8 3.5 777 720 A 27 LEU HBx A 28 GLU H 1.0 1.8 5.0 778 721 A 27 LEU HDx% A 28 GLU H 1.0 1.8 5.0 779 722 A 28 GLU HA A 29 ASN H 1.0 1.8 3.5 780 723 A 29 ASN H A 28 GLU HB3 1.0 1.8 3.5 781 724 A 29 ASN H A 28 GLU H 1.0 1.8 6.0 782 725 A 30 ALA HB% A 29 ASN HA 1.0 1.8 5.5 783 726 A 30 ALA H A 29 ASN HA 1.0 1.8 3.5 784 727 A 29 ASN HBx A 30 ALA H 1.0 1.8 4.0 785 728 A 29 ASN H A 30 ALA HA 1.0 1.8 5.0 786 729 A 29 ASN H A 30 ALA HB% 1.0 1.8 5.5 787 730 A 29 ASN H A 30 ALA H 1.0 1.8 3.5 788 731 A 30 ALA HA A 31 GLY H 1.0 1.8 3.5 789 732 A 30 ALA HB% A 31 GLY H 1.0 1.8 5.0 790 733 A 30 ALA H A 31 GLY H 1.0 1.8 4.0 791 734 A 32 LYS H A 31 GLY HAy 1.0 1.8 4.0 792 735 A 32 LYS HDx A 31 GLY HAx 1.0 1.8 5.0 793 736 A 32 LYS H A 31 GLY HAx 1.0 1.8 4.0 794 737 A 32 LYS H A 31 GLY H 1.0 1.8 3.5 795 738 A 32 LYS HA A 33 PRO HDy 1.0 1.8 5.0 796 739 A 32 LYS HA A 33 PRO HDx 1.0 1.8 5.0 797 740 A 32 LYS HBy A 33 PRO HDy 1.0 1.8 6.0 798 741 A 32 LYS HDx A 33 PRO HDy 1.0 1.8 5.5 799 742 A 32 LYS HDy A 33 PRO HDy 1.0 1.8 5.0 800 743 A 33 PRO HA A 34 MET HE% 1.0 1.8 4.0 801 744 A 33 PRO HA A 34 MET H 1.0 1.8 3.5 802 745 A 34 MET H A 33 PRO HBx 1.0 1.8 5.0 803 746 A 34 MET H A 33 PRO HBy 1.0 1.8 4.0 804 747 A 34 MET HA A 35 ILE HD1% 1.0 1.8 5.0 805 748 A 34 MET HA A 35 ILE H 1.0 1.8 3.5 806 749 A 35 ILE H A 34 MET HB2 1.0 1.8 4.0 807 749 A 35 ILE H A 34 MET HB3 1.0 1.8 4.0 808 750 A 34 MET H A 35 ILE H 1.0 1.8 5.0 809 751 A 35 ILE HA A 36 ILE H 1.0 1.8 3.5 810 752 A 35 ILE HG2% A 36 ILE H 1.0 1.8 4.0 811 753 A 35 ILE H A 36 ILE HG1x 1.0 1.8 5.0 812 754 A 35 ILE H A 36 ILE H 1.0 1.8 4.0 813 755 A 36 ILE HA A 37 SER H 1.0 1.8 3.5 814 756 A 36 ILE HG2% A 37 SER H 1.0 1.8 5.0 815 757 A 38 PHE H A 37 SER HA 1.0 1.8 3.5 816 758 A 38 PHE HA A 39 PHE HDy 1.0 1.8 6.0 817 759 A 38 PHE HA A 39 PHE H 1.0 1.8 3.5 818 760 A 38 PHE HBy A 39 PHE H 1.0 1.8 5.0 819 761 A 38 PHE HBx A 39 PHE H 1.0 1.8 5.0 820 762 A 38 PHE HDy A 39 PHE H 1.0 1.8 5.0 821 763 A 39 PHE HA A 40 ALA H 1.0 1.8 4.0 822 764 A 40 ALA H A 39 PHE HBx 1.0 1.8 5.0 823 765 A 39 PHE HBy A 40 ALA HB% 1.0 1.8 6.5 824 766 A 39 PHE HBy A 40 ALA H 1.0 1.8 5.0 825 767 A 41 THR H A 40 ALA HA 1.0 1.8 4.0 826 768 A 40 ALA HB% A 41 THR HB 1.0 1.8 5.5 827 769 A 40 ALA HB% A 41 THR H 1.0 1.8 5.0 828 770 A 41 THR HA A 42 ASN H 1.0 1.8 6.0 829 771 A 41 THR H A 42 ASN H 1.0 1.8 5.0 830 772 A 43 CYS H A 42 ASN HA 1.0 1.8 5.0 831 773 A 42 ASN H A 43 CYS H 1.0 1.8 3.5 832 774 A 43 CYS HA A 44 LYS H 1.0 1.8 4.0 833 775 A 45 PRO HDy A 44 LYS HB2 1.0 1.8 5.0 834 775 A 44 LYS HB3 A 45 PRO HDy 1.0 1.8 5.0 835 776 A 45 PRO HDx A 44 LYS HB2 1.0 1.8 6.0 836 776 A 45 PRO HDx A 44 LYS HB3 1.0 1.8 6.0 837 777 A 44 LYS H A 45 PRO HDy 1.0 1.8 5.0 838 778 A 45 PRO HDx A 44 LYS H 1.0 1.8 5.0 839 779 A 46 CYS H A 45 PRO HA 1.0 1.8 5.0 840 780 A 45 PRO HBx A 46 CYS H 1.0 1.8 5.0 841 781 A 46 CYS H A 45 PRO HDy 1.0 1.8 5.0 842 782 A 47 LEU H A 46 CYS HA 1.0 1.8 4.0 843 783 A 46 CYS H A 47 LEU H 1.0 1.8 4.0 844 784 A 47 LEU HA A 48 ARG H 1.0 1.8 4.0 845 785 A 47 LEU H A 48 ARG H 1.0 1.8 4.0 846 786 A 48 ARG HBy A 49 GLU H 1.0 1.8 4.0 847 787 A 48 ARG HBx A 49 GLU H 1.0 1.8 5.0 848 788 A 49 GLU HGx A 50 LEU H 1.0 1.8 6.0 849 789 A 49 GLU H A 50 LEU H 1.0 1.8 5.0 850 790 A 50 LEU HBy A 51 LYS H 1.0 1.8 4.0 851 791 A 50 LEU H A 51 LYS H 1.0 1.8 4.0 852 792 A 51 LYS HA A 52 ALA H 1.0 1.8 5.0 853 793 A 52 ALA HA A 51 LYS HB2 1.0 1.8 5.0 854 793 A 51 LYS HB3 A 52 ALA HA 1.0 1.8 5.0 855 794 A 52 ALA HB% A 51 LYS HB2 1.0 1.8 5.0 856 794 A 52 ALA HB% A 51 LYS HB3 1.0 1.8 5.0 857 795 A 52 ALA HB% A 51 LYS HD2 1.0 1.8 5.0 858 795 A 51 LYS HD3 A 52 ALA HB% 1.0 1.8 5.0 859 796 A 52 ALA HB% A 51 LYS HE2 1.0 1.8 5.5 860 796 A 51 LYS HE3 A 52 ALA HB% 1.0 1.8 5.5 861 797 A 53 ILE HA A 52 ALA HA 1.0 1.8 6.0 862 798 A 53 ILE H A 52 ALA HA 1.0 1.8 6.0 863 799 A 52 ALA HB% A 53 ILE HD1% 1.0 1.8 5.5 864 800 A 52 ALA HB% A 53 ILE HG1x 1.0 1.8 4.0 865 801 A 52 ALA HB% A 53 ILE H 1.0 1.8 5.0 866 802 A 53 ILE HA A 54 GLN H 1.0 1.8 6.0 867 803 A 53 ILE HB A 54 GLN H 1.0 1.8 4.0 868 804 A 53 ILE HD1% A 54 GLN H 1.0 1.8 5.5 869 805 A 53 ILE HG1x A 54 GLN H 1.0 1.8 5.0 870 806 A 53 ILE HG2% A 54 GLN HA 1.0 1.8 5.0 871 807 A 53 ILE HG2% A 54 GLN H 1.0 1.8 5.0 872 808 A 53 ILE H A 54 GLN H 1.0 1.8 4.0 873 809 A 54 GLN HA A 55 GLU H 1.0 1.8 5.0 874 810 A 54 GLN HBx A 55 GLU H 1.0 1.8 4.0 875 811 A 55 GLU HA A 56 VAL H 1.0 1.8 5.0 876 812 A 56 VAL HGx% A 55 GLU HB2 1.0 1.8 5.0 877 812 A 56 VAL HGx% A 55 GLU HB3 1.0 1.8 5.0 878 813 A 56 VAL HGy% A 55 GLU HB2 1.0 1.8 5.0 879 813 A 56 VAL HGy% A 55 GLU HB3 1.0 1.8 5.0 880 814 A 56 VAL H A 55 GLU HB2 1.0 1.8 4.0 881 814 A 56 VAL H A 55 GLU HB3 1.0 1.8 4.0 882 815 A 55 GLU HGy A 56 VAL H 1.0 1.8 5.0 883 816 A 55 GLU HGx A 56 VAL HGx% 1.0 1.8 5.5 884 817 A 55 GLU H A 56 VAL HGx% 1.0 1.8 5.5 885 818 A 55 GLU H A 56 VAL H 1.0 1.8 4.0 886 819 A 56 VAL HA A 57 TYR H 1.0 1.8 5.0 887 820 A 56 VAL HGx% A 57 TYR H 1.0 1.8 5.5 888 821 A 56 VAL HGy% A 57 TYR HA 1.0 1.8 5.5 889 822 A 56 VAL HGy% A 57 TYR H 1.0 1.8 5.0 890 823 A 56 VAL H A 57 TYR HBx 1.0 1.8 5.0 891 824 A 56 VAL H A 57 TYR H 1.0 1.8 3.5 892 825 A 57 TYR HA A 58 ALA H 1.0 1.8 5.0 893 826 A 57 TYR HBy A 58 ALA H 1.0 1.8 4.0 894 827 A 57 TYR HBx A 58 ALA H 1.0 1.8 5.0 895 828 A 57 TYR HDy A 58 ALA HB% 1.0 1.8 5.5 896 829 A 57 TYR HDy A 58 ALA H 1.0 1.8 4.0 897 830 A 57 TYR H A 58 ALA H 1.0 1.8 4.0 898 831 A 59 ASP H A 58 ALA HA 1.0 1.8 5.0 899 832 A 58 ALA HB% A 59 ASP HA 1.0 1.8 5.0 900 833 A 58 ALA HB% A 59 ASP H 1.0 1.8 4.0 901 834 A 58 ALA H A 59 ASP H 1.0 1.8 3.5 902 835 A 60 TRP H A 59 ASP HA 1.0 1.8 4.0 903 836 A 59 ASP HBy A 60 TRP HD1 1.0 1.8 5.0 904 837 A 59 ASP HBy A 60 TRP H 1.0 1.8 4.0 905 838 A 59 ASP HBx A 60 TRP HD1 1.0 1.8 5.0 906 839 A 59 ASP HBx A 60 TRP H 1.0 1.8 4.0 907 840 A 59 ASP H A 60 TRP H 1.0 1.8 3.5 908 841 A 60 TRP HA A 61 GLN H 1.0 1.8 5.0 909 842 A 60 TRP HBx A 61 GLN H 1.0 1.8 5.0 910 843 A 60 TRP HBy A 61 GLN H 1.0 1.8 4.0 911 844 A 60 TRP H A 61 GLN HBy 1.0 1.8 6.0 912 845 A 60 TRP H A 61 GLN H 1.0 1.8 4.0 913 846 A 61 GLN HA A 62 ASP H 1.0 1.8 5.0 914 847 A 61 GLN HBx A 62 ASP H 1.0 1.8 4.0 915 848 A 62 ASP H A 61 GLN HBy 1.0 1.8 4.0 916 849 A 61 GLN HGy A 62 ASP H 1.0 1.8 5.5 917 850 A 61 GLN H A 62 ASP HBx 1.0 1.8 5.0 918 851 A 61 GLN H A 62 ASP H 1.0 1.8 4.0 919 852 A 63 GLU H A 62 ASP HA 1.0 1.8 5.0 920 853 A 62 ASP HBy A 63 GLU H 1.0 1.8 4.0 921 854 A 62 ASP HBx A 63 GLU H 1.0 1.8 4.0 922 855 A 62 ASP H A 63 GLU H 1.0 1.8 4.0 923 856 A 63 GLU HA A 64 THR H 1.0 1.8 5.0 924 857 A 63 GLU HBy A 64 THR H 1.0 1.8 5.0 925 858 A 63 GLU HBx A 64 THR H 1.0 1.8 5.0 926 859 A 63 GLU H A 64 THR HG2% 1.0 1.8 5.5 927 860 A 63 GLU H A 64 THR H 1.0 1.8 4.0 928 861 A 64 THR HA A 65 GLY H 1.0 1.8 6.0 929 862 A 64 THR HG2% A 65 GLY H 1.0 1.8 6.5 930 863 A 64 THR H A 65 GLY H 1.0 1.8 3.5 931 864 A 66 VAL H A 65 GLY HAx 1.0 1.8 4.0 932 865 A 66 VAL H A 65 GLY HAy 1.0 1.8 4.0 933 866 A 66 VAL HGx% A 65 GLY H 1.0 1.8 5.5 934 867 A 66 VAL H A 65 GLY H 1.0 1.8 4.0 935 868 A 66 VAL HA A 67 ARG HA 1.0 1.8 6.0 936 869 A 66 VAL HA A 67 ARG H 1.0 1.8 3.5 937 870 A 66 VAL HGx% A 67 ARG HA 1.0 1.8 5.5 938 871 A 66 VAL HGx% A 67 ARG HG2 1.0 1.8 5.5 939 871 A 66 VAL HGx% A 67 ARG HG3 1.0 1.8 5.5 940 872 A 66 VAL HGy% A 67 ARG H 1.0 1.8 4.0 941 873 A 67 ARG HA A 68 LEU H 1.0 1.8 3.5 942 874 A 67 ARG HBx A 68 LEU H 1.0 1.8 6.0 943 875 A 67 ARG HBy A 68 LEU H 1.0 1.8 5.0 944 876 A 68 LEU HA A 69 ILE HD1% 1.0 1.8 5.5 945 877 A 68 LEU HA A 69 ILE H 1.0 1.8 3.5 946 878 A 68 LEU HBy A 69 ILE H 1.0 1.8 4.0 947 879 A 68 LEU HDx% A 69 ILE H 1.0 1.8 5.5 948 880 A 68 LEU HDy% A 69 ILE H 1.0 1.8 5.5 949 881 A 68 LEU H A 69 ILE H 1.0 1.8 6.0 950 882 A 69 ILE HA A 70 ALA H 1.0 1.8 3.5 951 883 A 69 ILE HG2% A 70 ALA H 1.0 1.8 5.0 952 884 A 71 VAL HB A 70 ALA HA 1.0 1.8 6.0 953 885 A 71 VAL HGx% A 70 ALA HA 1.0 1.8 5.5 954 886 A 71 VAL HGy% A 70 ALA HA 1.0 1.8 6.5 955 887 A 71 VAL H A 70 ALA HA 1.0 1.8 3.5 956 888 A 70 ALA HB% A 71 VAL H 1.0 1.8 5.0 957 889 A 71 VAL HA A 72 SER H 1.0 1.8 3.5 958 890 A 71 VAL HGx% A 72 SER H 1.0 1.8 5.5 959 891 A 71 VAL HGy% A 72 SER H 1.0 1.8 5.0 960 892 A 73 ILE H A 72 SER HA 1.0 1.8 4.0 961 893 A 73 ILE HA A 74 ASP H 1.0 1.8 6.0 962 894 A 73 ILE H A 74 ASP H 1.0 1.8 4.0 963 895 A 75 GLU H A 74 ASP HA 1.0 1.8 3.5 964 896 A 75 GLU HA A 76 GLY H 1.0 1.8 3.5 965 897 A 75 GLU HBx A 76 GLY H 1.0 1.8 4.0 966 898 A 75 GLU HBy A 76 GLY HAy 1.0 1.8 5.0 967 899 A 75 GLU HBy A 76 GLY H 1.0 1.8 4.0 968 900 A 75 GLU HGy A 76 GLY H 1.0 1.8 5.0 969 901 A 75 GLU HGx A 76 GLY H 1.0 1.8 5.0 970 902 A 77 GLN H A 76 GLY HAx 1.0 1.8 3.5 971 903 A 77 GLN H A 76 GLY HAy 1.0 1.8 3.5 972 904 A 77 GLN H A 76 GLY H 1.0 1.8 4.0 973 905 A 77 GLN HA A 78 ASN H 1.0 1.8 3.5 974 906 A 78 ASN H A 77 GLN HBy 1.0 1.8 4.0 975 907 A 78 ASN HBx A 77 GLN HG2 1.0 1.8 5.0 976 907 A 77 GLN HG3 A 78 ASN HBx 1.0 1.8 5.0 977 908 A 78 ASN H A 77 GLN HG2 1.0 1.8 5.0 978 908 A 77 GLN HG3 A 78 ASN H 1.0 1.8 5.0 979 909 A 77 GLN H A 78 ASN H 1.0 1.8 3.5 980 910 A 79 ALA H A 78 ASN HA 1.0 1.8 5.0 981 911 A 78 ASN H A 79 ALA HB% 1.0 1.8 5.0 982 912 A 78 ASN H A 79 ALA H 1.0 1.8 3.5 983 913 A 79 ALA HB% A 80 GLN HA 1.0 1.8 4.0 984 914 A 79 ALA HB% A 80 GLN HG2 1.0 1.8 5.0 985 914 A 79 ALA HB% A 80 GLN HG3 1.0 1.8 5.0 986 915 A 79 ALA HB% A 80 GLN H 1.0 1.8 4.0 987 916 A 80 GLN HA A 81 LYS H 1.0 1.8 4.0 988 917 A 80 GLN HBy A 81 LYS H 1.0 1.8 5.0 989 918 A 80 GLN HBx A 81 LYS H 1.0 1.8 5.0 990 919 A 81 LYS H A 80 GLN HG2 1.0 1.8 5.0 991 919 A 80 GLN HG3 A 81 LYS H 1.0 1.8 5.0 992 920 A 81 LYS HA A 82 VAL H 1.0 1.8 4.0 993 921 A 81 LYS H A 82 VAL H 1.0 1.8 3.5 994 922 A 82 VAL HB A 83 LYS H 1.0 1.8 4.0 995 923 A 82 VAL HGy% A 83 LYS HA 1.0 1.8 5.0 996 924 A 82 VAL HGy% A 83 LYS HBy 1.0 1.8 5.0 997 925 A 82 VAL HGy% A 83 LYS HD3 1.0 1.8 5.0 998 925 A 82 VAL HGy% A 83 LYS HD2 1.0 1.8 5.0 999 926 A 82 VAL HGx% A 83 LYS HD2 1.0 1.8 5.5 1000 926 A 82 VAL HGy% A 83 LYS HD2 1.0 1.8 5.5 1001 926 A 83 LYS HD3 A 82 VAL HGx% 1.0 1.8 5.5 1002 926 A 82 VAL HGy% A 83 LYS HD3 1.0 1.8 5.5 1003 927 A 83 LYS HGx A 82 VAL HGx% 1.0 1.8 6.0 1004 927 A 82 VAL HGy% A 83 LYS HGx 1.0 1.8 6.0 1005 928 A 83 LYS H A 82 VAL HGx% 1.0 1.8 5.5 1006 928 A 82 VAL HGy% A 83 LYS H 1.0 1.8 5.5 1007 929 A 82 VAL H A 83 LYS H 1.0 1.8 4.0 1008 930 A 83 LYS HA A 84 PRO HDy 1.0 1.8 5.0 1009 931 A 83 LYS HA A 84 PRO HDx 1.0 1.8 5.0 1010 932 A 83 LYS H A 84 PRO HDy 1.0 1.8 4.0 1011 933 A 83 LYS H A 84 PRO HDx 1.0 1.8 4.0 1012 934 A 84 PRO HA A 85 LEU H 1.0 1.8 6.0 1013 935 A 84 PRO HBx A 85 LEU H 1.0 1.8 5.0 1014 936 A 84 PRO HBy A 85 LEU H 1.0 1.8 4.0 1015 937 A 84 PRO HDy A 85 LEU H 1.0 1.8 5.0 1016 938 A 84 PRO HGx A 85 LEU H 1.0 1.8 4.0 1017 939 A 84 PRO HGy A 85 LEU H 1.0 1.8 5.0 1018 940 A 85 LEU HA A 86 ALA H 1.0 1.8 4.0 1019 941 A 85 LEU HBx A 86 ALA H 1.0 1.8 4.0 1020 942 A 85 LEU HDx% A 86 ALA HA 1.0 1.8 5.5 1021 943 A 85 LEU HDx% A 86 ALA H 1.0 1.8 5.0 1022 944 A 85 LEU HDy% A 86 ALA HA 1.0 1.8 6.5 1023 945 A 85 LEU HG A 86 ALA HB% 1.0 1.8 5.5 1024 946 A 85 LEU HG A 86 ALA H 1.0 1.8 4.0 1025 947 A 85 LEU H A 86 ALA HB% 1.0 1.8 5.0 1026 948 A 85 LEU H A 86 ALA H 1.0 1.8 3.5 1027 949 A 86 ALA HA A 87 ASP H 1.0 1.8 5.0 1028 950 A 86 ALA HB% A 87 ASP H 1.0 1.8 4.0 1029 951 A 86 ALA H A 87 ASP H 1.0 1.8 4.0 1030 952 A 88 GLY H A 87 ASP HB2 1.0 1.8 3.5 1031 952 A 87 ASP HB3 A 88 GLY H 1.0 1.8 3.5 1032 953 A 87 ASP H A 88 GLY H 1.0 1.8 3.5 1033 954 A 89 ASN H A 88 GLY HA2 1.0 1.8 3.5 1034 954 A 89 ASN H A 88 GLY HA3 1.0 1.8 3.5 1035 955 A 89 ASN H A 88 GLY H 1.0 1.8 3.5 1036 956 A 89 ASN HA A 90 GLY H 1.0 1.8 6.0 1037 957 A 89 ASN H A 90 GLY H 1.0 1.8 3.5 1038 958 A 91 TRP H A 90 GLY HA2 1.0 1.8 4.0 1039 958 A 91 TRP H A 90 GLY HA3 1.0 1.8 4.0 1040 959 A 91 TRP H A 90 GLY H 1.0 1.8 3.5 1041 960 A 91 TRP HA A 92 GLU H 1.0 1.8 3.5 1042 961 A 91 TRP HD1 A 92 GLU H 1.0 1.8 5.0 1043 962 A 93 TYR H A 92 GLU HA 1.0 1.8 4.0 1044 963 A 92 GLU HBy A 93 TYR H 1.0 1.8 5.0 1045 964 A 92 GLU H A 93 TYR H 1.0 1.8 4.0 1046 965 A 93 TYR HA A 94 GLU H 1.0 1.8 4.0 1047 966 A 93 TYR HBy A 94 GLU H 1.0 1.8 5.0 1048 967 A 93 TYR HDx A 94 GLU H 1.0 1.8 6.5 1049 967 A 93 TYR HDy A 94 GLU H 1.0 1.8 6.5 1050 968 A 93 TYR H A 94 GLU H 1.0 1.8 5.0 1051 969 A 94 GLU HA A 95 VAL HGx% 1.0 1.8 5.5 1052 970 A 94 GLU HA A 95 VAL H 1.0 1.8 3.5 1053 971 A 94 GLU HBy A 95 VAL H 1.0 1.8 5.0 1054 972 A 94 GLU HGx A 95 VAL H 1.0 1.8 5.0 1055 973 A 94 GLU H A 95 VAL H 1.0 1.8 6.0 1056 974 A 95 VAL HA A 96 LEU HDx% 1.0 1.8 6.5 1057 975 A 95 VAL HA A 96 LEU H 1.0 1.8 3.5 1058 976 A 95 VAL HGx% A 96 LEU H 1.0 1.8 5.0 1059 977 A 95 VAL HGy% A 96 LEU H 1.0 1.8 5.0 1060 978 A 95 VAL H A 96 LEU HDx% 1.0 1.8 5.5 1061 979 A 95 VAL H A 96 LEU H 1.0 1.8 6.0 1062 980 A 96 LEU HA A 97 LEU HDx% 1.0 1.8 5.5 1063 981 A 96 LEU HA A 97 LEU H 1.0 1.8 3.5 1064 982 A 96 LEU HBy A 97 LEU H 1.0 1.8 5.0 1065 983 A 96 LEU HBx A 97 LEU H 1.0 1.8 5.0 1066 984 A 96 LEU HDx% A 97 LEU H 1.0 1.8 5.0 1067 985 A 96 LEU HDy% A 97 LEU H 1.0 1.8 5.0 1068 986 A 96 LEU H A 97 LEU H 1.0 1.8 6.0 1069 987 A 97 LEU HA A 98 ASP H 1.0 1.8 4.0 1070 988 A 97 LEU HBx A 98 ASP H 1.0 1.8 5.0 1071 989 A 98 ASP H A 97 LEU HDx% 1.0 1.8 5.0 1072 990 A 98 ASP HA A 99 SER H 1.0 1.8 3.5 1073 991 A 98 ASP HBy A 99 SER H 1.0 1.8 5.0 1074 992 A 98 ASP H A 99 SER HA 1.0 1.8 6.0 1075 993 A 98 ASP H A 99 SER H 1.0 1.8 5.0 1076 994 A 100 ASN H A 99 SER HA 1.0 1.8 5.0 1077 995 A 100 ASN HA A 99 SER HB2 1.0 1.8 6.0 1078 995 A 99 SER HB3 A 100 ASN HA 1.0 1.8 6.0 1079 996 A 100 ASN H A 99 SER HB2 1.0 1.8 4.0 1080 996 A 100 ASN H A 99 SER HB3 1.0 1.8 4.0 1081 997 A 100 ASN H A 99 SER H 1.0 1.8 3.5 1082 998 A 100 ASN HA A 101 GLY H 1.0 1.8 4.0 1083 999 A 100 ASN HBx A 101 GLY H 1.0 1.8 6.0 1084 1000 A 100 ASN HBy A 101 GLY H 1.0 1.8 6.0 1085 1001 A 100 ASN H A 101 GLY H 1.0 1.8 3.5 1086 1002 A 102 ASP H A 101 GLY HA2 1.0 1.8 4.0 1087 1002 A 102 ASP H A 101 GLY HA3 1.0 1.8 4.0 1088 1003 A 102 ASP H A 103 PHE H 1.0 1.8 4.0 1089 1004 A 103 PHE HA A 104 LYS H 1.0 1.8 6.0 1090 1005 A 103 PHE HBx A 104 LYS H 1.0 1.8 5.0 1091 1006 A 103 PHE HDy A 104 LYS H 1.0 1.8 6.0 1092 1007 A 103 PHE H A 104 LYS H 1.0 1.8 4.0 1093 1008 A 105 ARG H A 104 LYS HA 1.0 1.8 5.0 1094 1009 A 104 LYS H A 105 ARG H 1.0 1.8 4.0 1095 1010 A 105 ARG HA A 106 ALA H 1.0 1.8 3.5 1096 1011 A 105 ARG HBx A 106 ALA HA 1.0 1.8 5.0 1097 1012 A 105 ARG HBx A 106 ALA H 1.0 1.8 3.5 1098 1013 A 105 ARG HBy A 106 ALA H 1.0 1.8 4.0 1099 1014 A 105 ARG H A 106 ALA H 1.0 1.8 3.5 1100 1015 A 107 MET HE% A 106 ALA HA 1.0 1.8 5.5 1101 1016 A 107 MET H A 106 ALA HA 1.0 1.8 4.0 1102 1017 A 106 ALA H A 107 MET H 1.0 1.8 3.5 1103 1018 A 107 MET HA A 108 ASN H 1.0 1.8 3.5 1104 1019 A 107 MET H A 108 ASN H 1.0 1.8 3.5 1105 1020 A 109 VAL H A 108 ASN HA 1.0 1.8 3.5 1106 1021 A 108 ASN HBx A 109 VAL H 1.0 1.8 6.0 1107 1022 A 108 ASN HBy A 109 VAL H 1.0 1.8 5.0 1108 1023 A 108 ASN H A 109 VAL HGy% 1.0 1.8 6.5 1109 1024 A 108 ASN H A 109 VAL H 1.0 1.8 3.5 1110 1025 A 109 VAL HA A 110 SER H 1.0 1.8 3.5 1111 1026 A 109 VAL HGx% A 110 SER HA 1.0 1.8 5.5 1112 1027 A 109 VAL HGx% A 110 SER H 1.0 1.8 5.0 1113 1028 A 109 VAL HGy% A 110 SER HA 1.0 1.8 6.0 1114 1029 A 109 VAL HGy% A 110 SER H 1.0 1.8 5.0 1115 1030 A 111 LEU H A 110 SER HA 1.0 1.8 3.5 1116 1031 A 111 LEU HBy A 110 SER HBx 1.0 1.8 5.0 1117 1032 A 111 LEU H A 110 SER HBx 1.0 1.8 3.5 1118 1033 A 111 LEU H A 110 SER HBy 1.0 1.8 3.5 1119 1034 A 111 LEU H A 110 SER H 1.0 1.8 3.5 1120 1035 A 111 LEU HA A 112 ILE H 1.0 1.8 3.5 1121 1036 A 111 LEU HDx% A 112 ILE HA 1.0 1.8 6.0 1122 1037 A 111 LEU HDx% A 112 ILE H 1.0 1.8 5.0 1123 1038 A 111 LEU HDy% A 112 ILE H 1.0 1.8 5.5 1124 1039 A 114 ALA HB% A 113 PRO HA 1.0 1.8 5.5 1125 1040 A 114 ALA H A 113 PRO HA 1.0 1.8 4.0 1126 1041 A 114 ALA H A 113 PRO HBy 1.0 1.8 5.0 1127 1042 A 115 VAL H A 114 ALA HA 1.0 1.8 3.5 1128 1043 A 114 ALA HB% A 115 VAL H 1.0 1.8 5.0 1129 1044 A 115 VAL HA A 116 PHE HDx 1.0 1.8 6.0 1130 1045 A 115 VAL HA A 116 PHE H 1.0 1.8 3.5 1131 1046 A 115 VAL HB A 116 PHE H 1.0 1.8 5.0 1132 1047 A 115 VAL HGx% A 116 PHE HA 1.0 1.8 4.0 1133 1048 A 116 PHE HA A 115 VAL HGy% 1.0 1.8 5.5 1134 1049 A 116 PHE H A 115 VAL HGy% 1.0 1.8 5.0 1135 1050 A 116 PHE HA A 117 ILE HG1y 1.0 1.8 6.0 1136 1051 A 116 PHE HA A 117 ILE H 1.0 1.8 3.5 1137 1052 A 116 PHE HBx A 117 ILE H 1.0 1.8 5.0 1138 1053 A 116 PHE HBy A 117 ILE H 1.0 1.8 5.0 1139 1054 A 116 PHE H A 117 ILE HG1x 1.0 1.8 5.0 1140 1055 A 116 PHE H A 117 ILE H 1.0 1.8 5.0 1141 1056 A 117 ILE HA A 118 VAL HB 1.0 1.8 6.0 1142 1057 A 117 ILE HA A 118 VAL H 1.0 1.8 3.5 1143 1058 A 117 ILE HD1% A 118 VAL H 1.0 1.8 6.5 1144 1059 A 117 ILE HG1y A 118 VAL H 1.0 1.8 6.0 1145 1060 A 117 ILE HG2% A 118 VAL H 1.0 1.8 4.0 1146 1061 A 118 VAL HA A 119 ASP H 1.0 1.8 3.5 1147 1062 A 118 VAL HB A 119 ASP H 1.0 1.8 5.0 1148 1063 A 118 VAL HGx% A 119 ASP H 1.0 1.8 4.0 1149 1064 A 118 VAL HGy% A 119 ASP HA 1.0 1.8 6.0 1150 1065 A 118 VAL HGy% A 119 ASP H 1.0 1.8 5.0 1151 1066 A 118 VAL H A 119 ASP H 1.0 1.8 5.0 1152 1067 A 119 ASP HA A 120 GLY H 1.0 1.8 4.0 1153 1068 A 119 ASP HBx A 120 GLY H 1.0 1.8 4.0 1154 1069 A 119 ASP HBy A 120 GLY H 1.0 1.8 4.0 1155 1070 A 119 ASP H A 120 GLY H 1.0 1.8 5.0 1156 1071 A 121 ASN H A 120 GLY HAx 1.0 1.8 4.0 1157 1072 A 121 ASN H A 120 GLY HAy 1.0 1.8 4.0 1158 1073 A 121 ASN HA A 120 GLY HAy 1.0 1.8 5.0 1159 1073 A 120 GLY HAx A 121 ASN HA 1.0 1.8 5.0 1160 1074 A 121 ASN H A 120 GLY H 1.0 1.8 4.0 1161 1075 A 121 ASN HA A 122 GLY H 1.0 1.8 4.0 1162 1076 A 121 ASN HBx A 122 GLY H 1.0 1.8 5.0 1163 1077 A 121 ASN H A 122 GLY H 1.0 1.8 3.5 1164 1078 A 123 LYS H A 122 GLY HAx 1.0 1.8 5.0 1165 1079 A 123 LYS H A 122 GLY HAy 1.0 1.8 4.0 1166 1080 A 123 LYS H A 122 GLY H 1.0 1.8 3.5 1167 1081 A 123 LYS HA A 124 ILE H 1.0 1.8 3.5 1168 1082 A 123 LYS HBx A 124 ILE H 1.0 1.8 4.0 1169 1083 A 123 LYS HBy A 124 ILE H 1.0 1.8 4.0 1170 1084 A 124 ILE HD1% A 123 LYS HD2 1.0 1.8 5.5 1171 1084 A 123 LYS HD3 A 124 ILE HD1% 1.0 1.8 5.5 1172 1085 A 123 LYS HGx A 124 ILE H 1.0 1.8 5.0 1173 1086 A 124 ILE HA A 125 VAL H 1.0 1.8 3.5 1174 1087 A 124 ILE HB A 125 VAL HA 1.0 1.8 5.0 1175 1088 A 124 ILE HG2% A 125 VAL H 1.0 1.8 5.0 1176 1089 A 126 TYR H A 125 VAL HA 1.0 1.8 5.0 1177 1090 A 126 TYR H A 125 VAL HGx% 1.0 1.8 5.0 1178 1090 A 126 TYR H A 125 VAL HGy% 1.0 1.8 5.0 1179 1091 A 125 VAL H A 126 TYR H 1.0 1.8 3.5 1180 1092 A 126 TYR HA A 127 ASN H 1.0 1.8 3.5 1181 1093 A 126 TYR HBx A 127 ASN H 1.0 1.8 5.0 1182 1094 A 126 TYR HBy A 127 ASN H 1.0 1.8 5.0 1183 1095 A 126 TYR HDy A 127 ASN HA 1.0 1.8 5.0 1184 1096 A 126 TYR HDx A 127 ASN H 1.0 1.8 5.0 1185 1096 A 126 TYR HDy A 127 ASN H 1.0 1.8 5.0 1186 1097 A 127 ASN HA A 126 TYR HEy 1.0 1.8 5.0 1187 1098 A 127 ASN HA A 128 HIS H 1.0 1.8 3.5 1188 1099 A 127 ASN HBx A 128 HIS HA 1.0 1.8 6.0 1189 1100 A 127 ASN HBx A 128 HIS H 1.0 1.8 5.0 1190 1101 A 127 ASN HBy A 128 HIS HA 1.0 1.8 6.0 1191 1102 A 127 ASN HBy A 128 HIS H 1.0 1.8 4.0 1192 1103 A 128 HIS H A 127 ASN HD22 1.0 1.8 5.0 1193 1103 A 127 ASN HD21 A 128 HIS H 1.0 1.8 5.0 1194 1104 A 127 ASN H A 128 HIS H 1.0 1.8 5.0 1195 1105 A 129 THR HA A 130 GLY H 1.0 1.8 3.5 1196 1106 A 130 GLY H A 129 THR HB 1.0 1.8 4.0 1197 1107 A 129 THR HG2% A 130 GLY H 1.0 1.8 5.0 1198 1108 A 131 TYR HA A 130 GLY HAx 1.0 1.8 6.0 1199 1109 A 131 TYR H A 130 GLY HAy 1.0 1.8 3.5 1200 1110 A 131 TYR HA A 132 THR HA 1.0 1.8 6.0 1201 1111 A 131 TYR HA A 132 THR HB 1.0 1.8 6.0 1202 1112 A 131 TYR HA A 132 THR H 1.0 1.8 3.5 1203 1113 A 131 TYR HBy A 132 THR H 1.0 1.8 5.0 1204 1114 A 131 TYR HBx A 132 THR H 1.0 1.8 5.0 1205 1115 A 131 TYR HDx A 132 THR HA 1.0 1.8 5.0 1206 1116 A 132 THR HA A 131 TYR HEx 1.0 1.8 6.0 1207 1117 A 131 TYR H A 132 THR H 1.0 1.8 5.0 1208 1118 A 132 THR HA A 133 GLU H 1.0 1.8 3.5 1209 1119 A 132 THR HB A 133 GLU H 1.0 1.8 5.0 1210 1120 A 132 THR HG2% A 133 GLU H 1.0 1.8 5.0 1211 1121 A 132 THR H A 133 GLU H 1.0 1.8 5.0 1212 1122 A 133 GLU HA A 134 GLY H 1.0 1.8 3.5 1213 1123 A 134 GLY H A 133 GLU HB2 1.0 1.8 4.0 1214 1123 A 134 GLY H A 133 GLU HB3 1.0 1.8 4.0 1215 1124 A 134 GLY H A 133 GLU HG2 1.0 1.8 5.0 1216 1124 A 133 GLU HG3 A 134 GLY H 1.0 1.8 5.0 1217 1125 A 134 GLY HAy A 135 GLY H 1.0 1.8 5.0 1218 1126 A 134 GLY H A 135 GLY H 1.0 1.8 4.0 1219 1127 A 136 GLU H A 135 GLY HAy 1.0 1.8 5.0 1220 1128 A 136 GLU H A 135 GLY HAx 1.0 1.8 5.0 1221 1129 A 136 GLU H A 135 GLY H 1.0 1.8 5.0 1222 1130 A 137 ALA H A 136 GLU HA 1.0 1.8 5.0 1223 1131 A 136 GLU HBx A 137 ALA H 1.0 1.8 5.0 1224 1132 A 136 GLU H A 137 ALA HB% 1.0 1.8 5.5 1225 1133 A 136 GLU H A 137 ALA H 1.0 1.8 4.0 1226 1134 A 138 GLU H A 137 ALA HA 1.0 1.8 5.0 1227 1135 A 137 ALA HB% A 138 GLU HA 1.0 1.8 5.0 1228 1136 A 137 ALA HB% A 138 GLU HGx 1.0 1.8 5.0 1229 1137 A 137 ALA HB% A 138 GLU HGy 1.0 1.8 5.0 1230 1138 A 137 ALA HB% A 138 GLU H 1.0 1.8 4.0 1231 1139 A 137 ALA H A 138 GLU HB2 1.0 1.8 5.0 1232 1139 A 137 ALA H A 138 GLU HB3 1.0 1.8 5.0 1233 1140 A 137 ALA H A 138 GLU HGx 1.0 1.8 4.0 1234 1141 A 137 ALA H A 138 GLU H 1.0 1.8 3.5 1235 1142 A 138 GLU HA A 139 LEU H 1.0 1.8 4.0 1236 1143 A 139 LEU HDx% A 138 GLU HB2 1.0 1.8 5.5 1237 1143 A 139 LEU HDx% A 138 GLU HB3 1.0 1.8 5.5 1238 1144 A 139 LEU H A 138 GLU HB2 1.0 1.8 4.0 1239 1144 A 139 LEU H A 138 GLU HB3 1.0 1.8 4.0 1240 1145 A 138 GLU H A 139 LEU H 1.0 1.8 3.5 1241 1146 A 139 LEU HA A 140 ILE H 1.0 1.8 5.0 1242 1147 A 139 LEU HBy A 140 ILE H 1.0 1.8 4.0 1243 1148 A 139 LEU HDy% A 140 ILE H 1.0 1.8 5.0 1244 1149 A 139 LEU HG A 140 ILE H 1.0 1.8 5.0 1245 1150 A 139 LEU H A 140 ILE H 1.0 1.8 4.0 1246 1151 A 140 ILE HA A 141 LYS H 1.0 1.8 6.0 1247 1152 A 140 ILE HD1% A 141 LYS HA 1.0 1.8 6.5 1248 1153 A 140 ILE HD1% A 141 LYS H 1.0 1.8 6.5 1249 1154 A 140 ILE HG2% A 141 LYS HA 1.0 1.8 6.5 1250 1155 A 140 ILE HG2% A 141 LYS H 1.0 1.8 4.0 1251 1156 A 140 ILE H A 141 LYS HB2 1.0 1.8 5.0 1252 1156 A 140 ILE H A 141 LYS HB3 1.0 1.8 5.0 1253 1157 A 140 ILE H A 141 LYS H 1.0 1.8 4.0 1254 1158 A 141 LYS HA A 142 LYS H 1.0 1.8 5.0 1255 1159 A 142 LYS H A 141 LYS HB2 1.0 1.8 4.0 1256 1159 A 141 LYS HB3 A 142 LYS H 1.0 1.8 4.0 1257 1160 A 141 LYS HGx A 142 LYS H 1.0 1.8 6.0 1258 1161 A 142 LYS HA A 143 VAL H 1.0 1.8 6.0 1259 1162 A 142 LYS H A 143 VAL HB 1.0 1.8 5.0 1260 1163 A 142 LYS H A 143 VAL H 1.0 1.8 4.0 1261 1164 A 143 VAL HA A 144 ARG H 1.0 1.8 6.0 1262 1165 A 143 VAL HB A 144 ARG H 1.0 1.8 4.0 1263 1166 A 144 ARG HA A 143 VAL HGx% 1.0 1.8 5.0 1264 1167 A 144 ARG H A 143 VAL HGx% 1.0 1.8 5.0 1265 1168 A 144 ARG HE A 143 VAL HGy% 1.0 1.8 6.5 1266 1169 A 144 ARG H A 143 VAL HGy% 1.0 1.8 5.0 1267 1170 A 143 VAL H A 144 ARG HGy 1.0 1.8 5.0 1268 1171 A 143 VAL H A 144 ARG H 1.0 1.8 4.0 1269 1172 A 144 ARG HA A 145 GLU H 1.0 1.8 5.0 1270 1173 A 145 GLU H A 144 ARG HB2 1.0 1.8 4.0 1271 1173 A 144 ARG HB3 A 145 GLU H 1.0 1.8 4.0 1272 1174 A 144 ARG H A 145 GLU H 1.0 1.8 4.0 1273 1175 A 145 GLU HA A 146 LEU H 1.0 1.8 5.0 1274 1176 A 145 GLU HBx A 146 LEU H 1.0 1.8 4.0 1275 1177 A 145 GLU H A 146 LEU HDx% 1.0 1.8 6.5 1276 1178 A 145 GLU H A 146 LEU H 1.0 1.8 3.5 1277 1179 A 146 LEU HBx A 147 VAL HA 1.0 1.8 5.0 1278 1180 A 146 LEU HBx A 147 VAL H 1.0 1.8 5.0 1279 1181 A 146 LEU HBy A 147 VAL HGy% 1.0 1.8 5.0 1280 1182 A 146 LEU HBy A 147 VAL H 1.0 1.8 5.0 1281 1183 A 146 LEU HG A 147 VAL HGy% 1.0 1.8 5.5 1282 1184 A 147 VAL HA A 148 LYS H 1.0 1.8 3.5 1283 1185 A 147 VAL HB A 148 LYS H 1.0 1.8 4.0 1284 1186 A 148 LYS H A 147 VAL HGx% 1.0 1.8 5.0 1285 1187 A 148 LYS HA A 149 GLU H 1.0 1.8 3.5 1286 1188 A 149 GLU H A 148 LYS HB2 1.0 1.8 3.5 1287 1188 A 148 LYS HB3 A 149 GLU H 1.0 1.8 3.5 1288 1189 A 148 LYS H A 149 GLU H 1.0 1.8 3.5 1289 1190 A 149 GLU HA A 150 GLY H 1.0 1.8 3.5 1290 1191 A 149 GLU HBx A 150 GLY H 1.0 1.8 4.0 1291 1192 A 150 GLY HAx A 151 HIS H 1.0 1.8 4.0 1292 1193 A 151 HIS H A 150 GLY HAy 1.0 1.8 4.0 1293 1194 A 156 HIS H A 155 HIS HA 1.0 1.8 3.5 1294 1195 A 6 TYR HEx A 4 ASN HA 1.0 1.8 4.0 1295 1196 A 6 TYR HEx A 4 ASN HB2 1.0 1.8 4.0 1296 1196 A 4 ASN HB3 A 6 TYR HEx 1.0 1.8 4.0 1297 1197 A 6 TYR HDy A 9 LEU HDx% 1.0 1.8 5.5 1298 1198 A 7 ALA HB% A 9 LEU HDx% 1.0 1.8 5.0 1299 1199 A 7 ALA HB% A 9 LEU HDy% 1.0 1.8 4.0 1300 1200 A 7 ALA H A 9 LEU HDy% 1.0 1.8 5.5 1301 1201 A 10 PRO HA A 12 VAL HGy% 1.0 1.8 5.0 1302 1202 A 12 VAL HGx% A 10 PRO HBx 1.0 1.8 6.0 1303 1203 A 12 VAL HGx% A 10 PRO HBy 1.0 1.8 5.5 1304 1204 A 12 VAL HB A 14 LEU HDx% 1.0 1.8 4.0 1305 1205 A 12 VAL HGx% A 14 LEU HA 1.0 1.8 6.5 1306 1206 A 19 GLY H A 15 LYS HB2 1.0 1.8 6.0 1307 1206 A 15 LYS HB3 A 19 GLY H 1.0 1.8 6.0 1308 1207 A 15 LYS HDx A 19 GLY HAy 1.0 1.8 5.0 1309 1208 A 15 LYS HDx A 19 GLY HAx 1.0 1.8 5.0 1310 1209 A 15 LYS HDx A 19 GLY H 1.0 1.8 5.0 1311 1210 A 15 LYS HDy A 19 GLY HAy 1.0 1.8 5.0 1312 1211 A 19 GLY HAy A 15 LYS HE2 1.0 1.8 6.0 1313 1211 A 15 LYS HE3 A 19 GLY HAy 1.0 1.8 6.0 1314 1212 A 19 GLY HAx A 15 LYS HE2 1.0 1.8 6.0 1315 1212 A 15 LYS HE3 A 19 GLY HAx 1.0 1.8 6.0 1316 1213 A 15 LYS HDx A 20 LYS H 1.0 1.8 4.0 1317 1214 A 16 ASN HBy A 18 GLU H 1.0 1.8 4.0 1318 1215 A 16 ASN H A 19 GLY H 1.0 1.8 5.0 1319 1216 A 16 ASN HD21 A 20 LYS HBx 1.0 1.8 5.0 1320 1217 A 16 ASN HD22 A 20 LYS HBx 1.0 1.8 4.0 1321 1218 A 16 ASN HD22 A 20 LYS H 1.0 1.8 5.0 1322 1219 A 16 ASN H A 20 LYS H 1.0 1.8 4.0 1323 1220 A 16 ASN H A 21 THR HA 1.0 1.8 4.0 1324 1221 A 17 ILE HA A 19 GLY H 1.0 1.8 5.0 1325 1222 A 17 ILE H A 22 VAL HGx% 1.0 1.8 5.5 1326 1223 A 18 GLU HBx A 20 LYS H 1.0 1.8 5.0 1327 1224 A 20 LYS H A 18 GLU HG2 1.0 1.8 5.0 1328 1224 A 20 LYS H A 18 GLU HG3 1.0 1.8 5.0 1329 1225 A 18 GLU H A 20 LYS HBx 1.0 1.8 5.0 1330 1226 A 18 GLU H A 20 LYS HBy 1.0 1.8 5.5 1331 1227 A 18 GLU H A 20 LYS H 1.0 1.8 4.0 1332 1228 A 20 LYS HBy A 22 VAL HGx% 1.0 1.8 5.5 1333 1229 A 20 LYS HGx A 22 VAL HGx% 1.0 1.8 5.5 1334 1230 A 21 THR HG2% A 23 GLN HA 1.0 1.8 6.5 1335 1231 A 21 THR HG2% A 23 GLN HE21 1.0 1.8 5.5 1336 1232 A 21 THR HG2% A 23 GLN HE22 1.0 1.8 5.0 1337 1233 A 21 THR HG2% A 23 GLN HGx 1.0 1.8 5.0 1338 1234 A 21 THR HG2% A 23 GLN HGy 1.0 1.8 5.0 1339 1235 A 22 VAL HGy% A 24 THR HA 1.0 1.8 5.0 1340 1236 A 22 VAL HGx% A 26 LYS HDy 1.0 1.8 5.0 1341 1236 A 22 VAL HGx% A 26 LYS HDx 1.0 1.8 5.0 1342 1237 A 22 VAL HGx% A 26 LYS HGy 1.0 1.8 5.5 1343 1238 A 22 VAL HA A 27 LEU HDx% 1.0 1.8 5.0 1344 1239 A 22 VAL HGx% A 27 LEU HA 1.0 1.8 5.0 1345 1240 A 23 GLN HA A 25 ASN H 1.0 1.8 6.0 1346 1241 A 23 GLN HBx A 25 ASN H 1.0 1.8 5.0 1347 1242 A 23 GLN HBy A 25 ASN H 1.0 1.8 5.0 1348 1243 A 23 GLN HA A 26 LYS HDy 1.0 1.8 6.0 1349 1243 A 23 GLN HA A 26 LYS HDx 1.0 1.8 6.0 1350 1244 A 23 GLN HA A 26 LYS HGx 1.0 1.8 6.0 1351 1245 A 23 GLN HBy A 26 LYS H 1.0 1.8 4.0 1352 1246 A 23 GLN HGx A 26 LYS HDy 1.0 1.8 5.0 1353 1247 A 23 GLN HGx A 26 LYS HE2 1.0 1.8 5.0 1354 1247 A 23 GLN HGx A 26 LYS HE3 1.0 1.8 5.0 1355 1248 A 23 GLN HGx A 26 LYS HGx 1.0 1.8 5.0 1356 1249 A 23 GLN HGx A 26 LYS HGy 1.0 1.8 5.0 1357 1250 A 23 GLN HGy A 26 LYS HDy 1.0 1.8 5.5 1358 1250 A 23 GLN HGy A 26 LYS HDx 1.0 1.8 5.5 1359 1251 A 23 GLN HGy A 26 LYS HGx 1.0 1.8 5.0 1360 1252 A 23 GLN HGy A 26 LYS HGy 1.0 1.8 5.0 1361 1253 A 23 GLN HA A 27 LEU HDy% 1.0 1.8 6.5 1362 1254 A 24 THR HA A 27 LEU HDx% 1.0 1.8 5.0 1363 1255 A 24 THR HA A 27 LEU HDy% 1.0 1.8 5.0 1364 1256 A 24 THR HA A 27 LEU HG 1.0 1.8 5.0 1365 1257 A 24 THR HA A 27 LEU H 1.0 1.8 6.0 1366 1258 A 24 THR HB A 27 LEU HDy% 1.0 1.8 5.5 1367 1259 A 24 THR HG2% A 27 LEU HDy% 1.0 1.8 5.5 1368 1260 A 26 LYS HA A 28 GLU HG2 1.0 1.8 6.0 1369 1260 A 26 LYS HA A 28 GLU HG3 1.0 1.8 6.0 1370 1261 A 28 GLU HA A 30 ALA H 1.0 1.8 5.0 1371 1262 A 30 ALA H A 28 GLU HB2 1.0 1.8 4.0 1372 1262 A 30 ALA H A 28 GLU HB3 1.0 1.8 4.0 1373 1263 A 31 GLY H A 28 GLU HB2 1.0 1.8 6.0 1374 1263 A 31 GLY H A 28 GLU HB3 1.0 1.8 6.0 1375 1264 A 29 ASN H A 31 GLY H 1.0 1.8 4.0 1376 1265 A 29 ASN H A 32 LYS H 1.0 1.8 6.0 1377 1266 A 34 MET HE% A 29 ASN HA 1.0 1.8 5.0 1378 1267 A 34 MET HGx A 29 ASN HA 1.0 1.8 6.0 1379 1268 A 29 ASN HBx A 34 MET HE% 1.0 1.8 4.0 1380 1269 A 29 ASN HBy A 34 MET HE% 1.0 1.8 5.0 1381 1270 A 29 ASN H A 34 MET HE% 1.0 1.8 5.5 1382 1271 A 30 ALA HB% A 32 LYS HE2 1.0 1.8 5.0 1383 1271 A 30 ALA HB% A 32 LYS HE3 1.0 1.8 5.0 1384 1272 A 30 ALA HB% A 32 LYS H 1.0 1.8 5.5 1385 1273 A 35 ILE HG2% A 37 SER HBx 1.0 1.8 5.5 1386 1274 A 36 ILE HG2% A 38 PHE HDx 1.0 1.8 5.5 1387 1275 A 36 ILE HG2% A 38 PHE HEx 1.0 1.8 5.5 1388 1276 A 36 ILE HG2% A 38 PHE H 1.0 1.8 5.5 1389 1277 A 36 ILE HG2% A 38 PHE HZ 1.0 1.8 5.5 1390 1278 A 41 THR HG2% A 39 PHE HEx 1.0 1.8 5.5 1391 1279 A 40 ALA HB% A 42 ASN HA 1.0 1.8 5.5 1392 1280 A 40 ALA HB% A 42 ASN H 1.0 1.8 5.0 1393 1281 A 40 ALA HB% A 43 CYS HA 1.0 1.8 5.5 1394 1282 A 40 ALA HB% A 43 CYS HBx 1.0 1.8 5.5 1395 1283 A 40 ALA HB% A 43 CYS HBy 1.0 1.8 5.5 1396 1284 A 40 ALA HB% A 43 CYS H 1.0 1.8 5.0 1397 1285 A 40 ALA H A 43 CYS HBx 1.0 1.8 5.0 1398 1286 A 40 ALA H A 43 CYS HBy 1.0 1.8 6.0 1399 1287 A 43 CYS H A 47 LEU HDx% 1.0 1.8 5.5 1400 1288 A 47 LEU HG A 44 LYS H 1.0 1.8 5.0 1401 1289 A 47 LEU HDy% A 45 PRO HA 1.0 1.8 6.0 1402 1290 A 47 LEU HG A 45 PRO HDy 1.0 1.8 5.5 1403 1291 A 45 PRO HA A 48 ARG HDy 1.0 1.8 5.5 1404 1292 A 48 ARG HDx A 45 PRO HA 1.0 1.8 5.5 1405 1293 A 48 ARG H A 45 PRO HA 1.0 1.8 5.5 1406 1294 A 47 LEU HA A 50 LEU HDy% 1.0 1.8 5.5 1407 1295 A 47 LEU HA A 50 LEU H 1.0 1.8 5.0 1408 1296 A 47 LEU HBy A 50 LEU HDy% 1.0 1.8 6.5 1409 1297 A 47 LEU HBx A 50 LEU HDy% 1.0 1.8 6.5 1410 1298 A 47 LEU HDx% A 50 LEU HBy 1.0 1.8 5.5 1411 1299 A 47 LEU HDx% A 50 LEU HDx% 1.0 1.8 5.5 1412 1300 A 47 LEU HDx% A 50 LEU HDy% 1.0 1.8 5.5 1413 1301 A 48 ARG HA A 51 LYS H 1.0 1.8 5.0 1414 1302 A 49 GLU HA A 51 LYS HB2 1.0 1.8 5.5 1415 1302 A 49 GLU HA A 51 LYS HB3 1.0 1.8 5.5 1416 1303 A 49 GLU HA A 52 ALA HB% 1.0 1.8 5.0 1417 1304 A 49 GLU HA A 52 ALA H 1.0 1.8 6.0 1418 1305 A 49 GLU HA A 53 ILE HD1% 1.0 1.8 5.5 1419 1306 A 49 GLU HGx A 53 ILE HD1% 1.0 1.8 5.5 1420 1307 A 50 LEU HA A 53 ILE HD1% 1.0 1.8 5.0 1421 1308 A 50 LEU HA A 53 ILE H 1.0 1.8 5.0 1422 1309 A 50 LEU HDx% A 53 ILE HD1% 1.0 1.8 5.0 1423 1310 A 50 LEU HDx% A 53 ILE HG2% 1.0 1.8 6.0 1424 1311 A 50 LEU HDy% A 53 ILE HD1% 1.0 1.8 5.5 1425 1312 A 50 LEU HDx% A 54 GLN H 1.0 1.8 6.5 1426 1313 A 51 LYS HA A 54 GLN HG2 1.0 1.8 5.0 1427 1313 A 51 LYS HA A 54 GLN HG3 1.0 1.8 5.0 1428 1314 A 51 LYS HA A 54 GLN H 1.0 1.8 4.0 1429 1315 A 55 GLU HGx A 51 LYS HE2 1.0 1.8 5.0 1430 1315 A 51 LYS HE3 A 55 GLU HGx 1.0 1.8 5.0 1431 1316 A 55 GLU HGx A 51 LYS HG2 1.0 1.8 5.0 1432 1316 A 51 LYS HG3 A 55 GLU HGx 1.0 1.8 5.0 1433 1317 A 52 ALA HB% A 54 GLN H 1.0 1.8 5.5 1434 1318 A 52 ALA HA A 55 GLU HB2 1.0 1.8 4.0 1435 1318 A 52 ALA HA A 55 GLU HB3 1.0 1.8 4.0 1436 1319 A 55 GLU HGy A 52 ALA HA 1.0 1.8 6.0 1437 1320 A 55 GLU HGx A 52 ALA HA 1.0 1.8 5.0 1438 1321 A 56 VAL HGy% A 52 ALA HA 1.0 1.8 6.5 1439 1322 A 52 ALA HB% A 56 VAL HGy% 1.0 1.8 6.0 1440 1323 A 53 ILE HA A 56 VAL HGy% 1.0 1.8 4.0 1441 1324 A 53 ILE HB A 56 VAL HGy% 1.0 1.8 6.5 1442 1325 A 53 ILE HG1x A 56 VAL HGy% 1.0 1.8 6.5 1443 1326 A 53 ILE HG2% A 56 VAL HGx% 1.0 1.8 5.5 1444 1327 A 53 ILE HG2% A 56 VAL H 1.0 1.8 5.5 1445 1328 A 53 ILE HD1% A 57 TYR HDx 1.0 1.8 5.5 1446 1329 A 53 ILE HG2% A 57 TYR HA 1.0 1.8 5.0 1447 1330 A 53 ILE HG2% A 57 TYR HBy 1.0 1.8 5.5 1448 1331 A 53 ILE HG2% A 57 TYR HBx 1.0 1.8 5.5 1449 1332 A 53 ILE HG2% A 57 TYR HDx 1.0 1.8 5.0 1450 1333 A 53 ILE HG2% A 57 TYR HEx 1.0 1.8 5.0 1451 1334 A 53 ILE HG2% A 57 TYR H 1.0 1.8 5.0 1452 1335 A 54 GLN HA A 57 TYR HBx 1.0 1.8 6.0 1453 1336 A 54 GLN HA A 57 TYR HDx 1.0 1.8 6.5 1454 1336 A 54 GLN HA A 57 TYR HDy 1.0 1.8 6.5 1455 1337 A 54 GLN HA A 57 TYR H 1.0 1.8 4.0 1456 1338 A 55 GLU HA A 57 TYR H 1.0 1.8 6.0 1457 1339 A 55 GLU H A 57 TYR H 1.0 1.8 4.0 1458 1340 A 56 VAL HA A 58 ALA HB% 1.0 1.8 5.0 1459 1341 A 56 VAL HA A 59 ASP H 1.0 1.8 5.0 1460 1342 A 56 VAL HB A 59 ASP HBx 1.0 1.8 5.0 1461 1343 A 56 VAL HB A 60 TRP HD1 1.0 1.8 6.0 1462 1344 A 56 VAL HB A 60 TRP HE1 1.0 1.8 4.0 1463 1345 A 56 VAL HGx% A 60 TRP HD1 1.0 1.8 6.5 1464 1346 A 56 VAL HGx% A 60 TRP HE1 1.0 1.8 5.0 1465 1347 A 56 VAL HGy% A 60 TRP HD1 1.0 1.8 5.0 1466 1348 A 56 VAL HGy% A 60 TRP HE1 1.0 1.8 4.0 1467 1349 A 56 VAL HGy% A 60 TRP HZ2 1.0 1.8 5.0 1468 1350 A 56 VAL HGy% A 60 TRP HZ3 1.0 1.8 6.5 1469 1351 A 57 TYR HA A 60 TRP HBx 1.0 1.8 5.0 1470 1352 A 57 TYR HA A 60 TRP H 1.0 1.8 5.0 1471 1353 A 57 TYR HA A 61 GLN H 1.0 1.8 5.0 1472 1354 A 57 TYR HDy A 61 GLN HGx 1.0 1.8 5.0 1473 1355 A 61 GLN HGx A 57 TYR HEy 1.0 1.8 4.0 1474 1356 A 61 GLN HGy A 57 TYR HEy 1.0 1.8 5.0 1475 1357 A 61 GLN HA A 58 ALA HA 1.0 1.8 5.5 1476 1358 A 61 GLN HBx A 58 ALA HA 1.0 1.8 4.0 1477 1359 A 58 ALA HA A 61 GLN HBy 1.0 1.8 4.0 1478 1360 A 61 GLN HGx A 58 ALA HA 1.0 1.8 6.0 1479 1361 A 61 GLN H A 58 ALA HA 1.0 1.8 4.0 1480 1362 A 58 ALA HB% A 61 GLN HBx 1.0 1.8 5.0 1481 1363 A 58 ALA HB% A 61 GLN HBy 1.0 1.8 5.0 1482 1364 A 58 ALA HB% A 61 GLN H 1.0 1.8 6.5 1483 1365 A 62 ASP H A 58 ALA HA 1.0 1.8 5.0 1484 1366 A 59 ASP HA A 62 ASP HA 1.0 1.8 5.0 1485 1367 A 62 ASP HBy A 59 ASP HA 1.0 1.8 4.0 1486 1368 A 62 ASP HBx A 59 ASP HA 1.0 1.8 3.5 1487 1369 A 62 ASP H A 59 ASP HA 1.0 1.8 4.0 1488 1370 A 60 TRP HA A 62 ASP HBx 1.0 1.8 5.0 1489 1371 A 60 TRP HA A 63 GLU H 1.0 1.8 5.0 1490 1372 A 61 GLN HA A 65 GLY H 1.0 1.8 4.0 1491 1373 A 61 GLN HGx A 65 GLY HAy 1.0 1.8 6.0 1492 1374 A 61 GLN HA A 66 VAL HGx% 1.0 1.8 5.0 1493 1375 A 61 GLN HA A 66 VAL H 1.0 1.8 4.0 1494 1376 A 61 GLN HGx A 66 VAL HGx% 1.0 1.8 5.0 1495 1377 A 61 GLN H A 66 VAL HGx% 1.0 1.8 5.5 1496 1378 A 63 GLU HA A 65 GLY H 1.0 1.8 4.0 1497 1379 A 63 GLU H A 65 GLY H 1.0 1.8 6.0 1498 1380 A 66 VAL H A 64 THR HB 1.0 1.8 4.0 1499 1381 A 64 THR HG2% A 66 VAL HA 1.0 1.8 4.0 1500 1382 A 64 THR H A 66 VAL H 1.0 1.8 5.0 1501 1383 A 65 GLY HAx A 67 ARG HG2 1.0 1.8 6.0 1502 1383 A 67 ARG HG3 A 65 GLY HAx 1.0 1.8 6.0 1503 1384 A 66 VAL HGx% A 68 LEU HDx% 1.0 1.8 6.0 1504 1385 A 66 VAL HGx% A 68 LEU H 1.0 1.8 6.5 1505 1386 A 66 VAL HGy% A 68 LEU HDx% 1.0 1.8 6.0 1506 1387 A 66 VAL HGy% A 68 LEU H 1.0 1.8 6.5 1507 1388 A 67 ARG HBy A 69 ILE HD1% 1.0 1.8 5.0 1508 1389 A 67 ARG HE A 69 ILE HD1% 1.0 1.8 5.5 1509 1390 A 68 LEU HDx% A 70 ALA HA 1.0 1.8 6.5 1510 1391 A 68 LEU HDx% A 70 ALA HB% 1.0 1.8 7.0 1511 1392 A 68 LEU HDx% A 70 ALA H 1.0 1.8 6.0 1512 1393 A 69 ILE HG2% A 71 VAL HGx% 1.0 1.8 4.0 1513 1394 A 70 ALA HB% A 72 SER H 1.0 1.8 5.5 1514 1395 A 71 VAL HGy% A 73 ILE HA 1.0 1.8 5.5 1515 1396 A 71 VAL HGy% A 73 ILE HG2% 1.0 1.8 5.0 1516 1397 A 79 ALA HB% A 74 ASP HA 1.0 1.8 5.5 1517 1398 A 74 ASP HBx A 79 ALA HA 1.0 1.8 5.0 1518 1399 A 79 ALA HB% A 74 ASP HBx 1.0 1.8 5.0 1519 1400 A 79 ALA HA A 74 ASP HBy 1.0 1.8 5.0 1520 1401 A 79 ALA HB% A 74 ASP HBy 1.0 1.8 4.0 1521 1402 A 79 ALA H A 74 ASP HBy 1.0 1.8 5.0 1522 1403 A 75 GLU H A 78 ASN HBx 1.0 1.8 5.0 1523 1404 A 75 GLU H A 78 ASN HBy 1.0 1.8 5.0 1524 1405 A 75 GLU HA A 79 ALA HB% 1.0 1.8 5.0 1525 1406 A 79 ALA HB% A 76 GLY HAy 1.0 1.8 3.5 1526 1407 A 79 ALA HB% A 76 GLY H 1.0 1.8 5.5 1527 1408 A 77 GLN HA A 79 ALA H 1.0 1.8 5.0 1528 1409 A 77 GLN H A 79 ALA H 1.0 1.8 5.0 1529 1410 A 82 VAL HB A 79 ALA HA 1.0 1.8 5.0 1530 1411 A 79 ALA HA A 82 VAL HGx% 1.0 1.8 5.0 1531 1412 A 79 ALA HA A 82 VAL HGx% 1.0 1.8 5.5 1532 1412 A 82 VAL HGy% A 79 ALA HA 1.0 1.8 5.5 1533 1413 A 79 ALA HB% A 82 VAL HA 1.0 1.8 5.0 1534 1414 A 79 ALA HB% A 82 VAL HGx% 1.0 1.8 5.0 1535 1415 A 79 ALA HB% A 82 VAL HGx% 1.0 1.8 5.5 1536 1415 A 79 ALA HB% A 82 VAL HGy% 1.0 1.8 5.5 1537 1416 A 79 ALA HB% A 82 VAL H 1.0 1.8 5.0 1538 1417 A 80 GLN HA A 82 VAL HGy% 1.0 1.8 5.0 1539 1418 A 80 GLN HA A 82 VAL H 1.0 1.8 4.0 1540 1419 A 81 LYS HGx A 84 PRO HGy 1.0 1.8 5.5 1541 1420 A 81 LYS HGy A 84 PRO HGy 1.0 1.8 5.0 1542 1421 A 81 LYS H A 84 PRO HGx 1.0 1.8 5.0 1543 1422 A 82 VAL HGy% A 84 PRO HDy 1.0 1.8 5.5 1544 1423 A 82 VAL HGy% A 84 PRO HDx 1.0 1.8 5.5 1545 1424 A 82 VAL H A 84 PRO HGx 1.0 1.8 5.0 1546 1425 A 82 VAL HA A 85 LEU HBy 1.0 1.8 5.5 1547 1426 A 82 VAL HA A 85 LEU HBx 1.0 1.8 5.5 1548 1427 A 82 VAL HA A 85 LEU HDy% 1.0 1.8 5.0 1549 1428 A 82 VAL HA A 85 LEU H 1.0 1.8 5.0 1550 1429 A 85 LEU H A 82 VAL HGx% 1.0 1.8 6.0 1551 1429 A 82 VAL HGy% A 85 LEU H 1.0 1.8 6.0 1552 1430 A 82 VAL H A 85 LEU HDy% 1.0 1.8 6.0 1553 1431 A 83 LYS H A 85 LEU HG 1.0 1.8 5.0 1554 1432 A 83 LYS HA A 86 ALA HB% 1.0 1.8 5.0 1555 1433 A 83 LYS HBy A 86 ALA HB% 1.0 1.8 5.0 1556 1434 A 86 ALA HB% A 83 LYS HE2 1.0 1.8 5.0 1557 1434 A 83 LYS HE3 A 86 ALA HB% 1.0 1.8 5.0 1558 1435 A 83 LYS H A 86 ALA HB% 1.0 1.8 5.0 1559 1436 A 84 PRO HDy A 86 ALA HB% 1.0 1.8 6.5 1560 1437 A 84 PRO HDx A 86 ALA HB% 1.0 1.8 6.0 1561 1438 A 84 PRO HA A 87 ASP HB2 1.0 1.8 4.0 1562 1438 A 84 PRO HA A 87 ASP HB3 1.0 1.8 4.0 1563 1439 A 84 PRO HA A 87 ASP H 1.0 1.8 4.0 1564 1440 A 85 LEU HG A 87 ASP H 1.0 1.8 6.0 1565 1441 A 85 LEU H A 87 ASP H 1.0 1.8 5.0 1566 1442 A 85 LEU HDx% A 89 ASN HD21 1.0 1.8 5.0 1567 1443 A 85 LEU HDx% A 89 ASN HD22 1.0 1.8 5.0 1568 1444 A 85 LEU HG A 89 ASN HD21 1.0 1.8 6.0 1569 1445 A 85 LEU HG A 89 ASN HD22 1.0 1.8 6.0 1570 1446 A 86 ALA HB% A 91 TRP HBy 1.0 1.8 5.5 1571 1447 A 86 ALA HB% A 91 TRP HH2 1.0 1.8 6.5 1572 1448 A 86 ALA HB% A 91 TRP H 1.0 1.8 5.5 1573 1449 A 86 ALA HB% A 91 TRP HZ3 1.0 1.8 5.5 1574 1450 A 91 TRP HD1 A 89 ASN HA 1.0 1.8 6.0 1575 1451 A 89 ASN HBx A 91 TRP HD1 1.0 1.8 5.0 1576 1452 A 89 ASN HBx A 91 TRP HE1 1.0 1.8 4.0 1577 1453 A 89 ASN HBy A 91 TRP HD1 1.0 1.8 5.0 1578 1454 A 89 ASN HBy A 91 TRP HE1 1.0 1.8 4.0 1579 1455 A 89 ASN H A 91 TRP HD1 1.0 1.8 6.0 1580 1456 A 89 ASN H A 91 TRP H 1.0 1.8 5.0 1581 1457 A 91 TRP HA A 93 TYR H 1.0 1.8 5.0 1582 1458 A 91 TRP HBx A 93 TYR HDx 1.0 1.8 5.0 1583 1459 A 91 TRP HBx A 93 TYR H 1.0 1.8 5.0 1584 1460 A 91 TRP HBy A 93 TYR HDx 1.0 1.8 5.0 1585 1461 A 91 TRP HBy A 93 TYR H 1.0 1.8 5.0 1586 1462 A 91 TRP H A 93 TYR H 1.0 1.8 6.0 1587 1463 A 95 VAL HGx% A 91 TRP HZ3 1.0 1.8 5.5 1588 1464 A 93 TYR HDx A 95 VAL HGx% 1.0 1.8 5.5 1589 1465 A 93 TYR H A 95 VAL HGx% 1.0 1.8 6.5 1590 1466 A 94 GLU HGx A 96 LEU HDx% 1.0 1.8 5.0 1591 1467 A 94 GLU HGy A 96 LEU HDx% 1.0 1.8 5.0 1592 1468 A 96 LEU HBx A 98 ASP H 1.0 1.8 5.5 1593 1469 A 99 SER H A 97 LEU HDx% 1.0 1.8 6.5 1594 1470 A 97 LEU HDx% A 99 SER HB2 1.0 1.8 6.0 1595 1470 A 97 LEU HDy% A 99 SER HB2 1.0 1.8 6.0 1596 1470 A 99 SER HB3 A 97 LEU HDx% 1.0 1.8 6.0 1597 1470 A 97 LEU HDy% A 99 SER HB3 1.0 1.8 6.0 1598 1471 A 99 SER HA A 101 GLY H 1.0 1.8 6.0 1599 1472 A 100 ASN HBy A 102 ASP H 1.0 1.8 4.0 1600 1473 A 100 ASN H A 102 ASP H 1.0 1.8 5.0 1601 1474 A 104 LYS H A 101 GLY HA2 1.0 1.8 5.0 1602 1474 A 104 LYS H A 101 GLY HA3 1.0 1.8 5.0 1603 1475 A 102 ASP H A 104 LYS H 1.0 1.8 6.0 1604 1476 A 105 ARG HBy A 102 ASP HA 1.0 1.8 5.0 1605 1477 A 105 ARG HDy A 102 ASP HA 1.0 1.8 6.0 1606 1478 A 105 ARG HE A 102 ASP HA 1.0 1.8 4.0 1607 1479 A 106 ALA HB% A 102 ASP HA 1.0 1.8 5.5 1608 1480 A 102 ASP HBy A 106 ALA HB% 1.0 1.8 5.5 1609 1481 A 103 PHE HA A 106 ALA HB% 1.0 1.8 5.0 1610 1482 A 103 PHE HA A 106 ALA H 1.0 1.8 5.0 1611 1483 A 103 PHE HDx A 106 ALA HB% 1.0 1.8 5.0 1612 1484 A 103 PHE HEx A 106 ALA HB% 1.0 1.8 5.5 1613 1485 A 103 PHE HDx A 107 MET HE% 1.0 1.8 6.0 1614 1486 A 103 PHE HDx A 107 MET HGy 1.0 1.8 5.0 1615 1487 A 103 PHE HEx A 107 MET HGy 1.0 1.8 6.0 1616 1488 A 107 MET HGx A 103 PHE HEy 1.0 1.8 5.0 1617 1489 A 104 LYS H A 106 ALA H 1.0 1.8 6.0 1618 1490 A 109 VAL HB A 104 LYS HA 1.0 1.8 5.0 1619 1491 A 109 VAL HGx% A 104 LYS HA 1.0 1.8 5.5 1620 1492 A 109 VAL HGy% A 104 LYS HA 1.0 1.8 5.0 1621 1493 A 109 VAL H A 104 LYS HA 1.0 1.8 5.0 1622 1494 A 104 LYS HBx A 109 VAL HGx% 1.0 1.8 5.5 1623 1495 A 104 LYS HBy A 109 VAL HGx% 1.0 1.8 5.5 1624 1496 A 106 ALA HB% A 108 ASN H 1.0 1.8 5.0 1625 1497 A 107 MET H A 109 VAL HGy% 1.0 1.8 5.5 1626 1498 A 107 MET H A 109 VAL H 1.0 1.8 6.0 1627 1499 A 109 VAL HA A 112 ILE HG2% 1.0 1.8 6.5 1628 1500 A 109 VAL HGx% A 112 ILE HA 1.0 1.8 6.5 1629 1501 A 109 VAL HGx% A 112 ILE HG2% 1.0 1.8 5.0 1630 1502 A 109 VAL HGy% A 112 ILE HG2% 1.0 1.8 6.0 1631 1503 A 109 VAL HA A 114 ALA HB% 1.0 1.8 5.5 1632 1504 A 109 VAL HB A 114 ALA HB% 1.0 1.8 6.5 1633 1505 A 109 VAL HGx% A 114 ALA HB% 1.0 1.8 5.0 1634 1506 A 109 VAL HGy% A 114 ALA HB% 1.0 1.8 5.0 1635 1507 A 111 LEU HDy% A 113 PRO HDy 1.0 1.8 5.5 1636 1508 A 112 ILE HA A 114 ALA HB% 1.0 1.8 6.5 1637 1509 A 112 ILE HB A 114 ALA H 1.0 1.8 6.0 1638 1510 A 112 ILE HG2% A 114 ALA HB% 1.0 1.8 5.0 1639 1511 A 112 ILE HG2% A 114 ALA H 1.0 1.8 5.5 1640 1512 A 114 ALA HB% A 116 PHE HDx 1.0 1.8 5.5 1641 1513 A 114 ALA HB% A 116 PHE HEx 1.0 1.8 5.0 1642 1514 A 115 VAL HA A 117 ILE HG1x 1.0 1.8 6.0 1643 1515 A 117 ILE HG2% A 119 ASP HA 1.0 1.8 6.5 1644 1516 A 117 ILE HG2% A 119 ASP H 1.0 1.8 5.5 1645 1517 A 118 VAL HGx% A 122 GLY HAx 1.0 1.8 4.0 1646 1518 A 118 VAL HGx% A 122 GLY HAy 1.0 1.8 5.5 1647 1519 A 118 VAL HGx% A 122 GLY H 1.0 1.8 5.0 1648 1520 A 118 VAL HGy% A 122 GLY HAy 1.0 1.8 5.5 1649 1521 A 118 VAL HGx% A 123 LYS HA 1.0 1.8 4.0 1650 1522 A 118 VAL HGx% A 123 LYS H 1.0 1.8 5.0 1651 1523 A 121 ASN H A 119 ASP HA 1.0 1.8 6.0 1652 1524 A 119 ASP H A 123 LYS HBx 1.0 1.8 5.5 1653 1525 A 119 ASP H A 123 LYS H 1.0 1.8 4.0 1654 1526 A 120 GLY H A 125 VAL HGx% 1.0 1.8 6.0 1655 1526 A 120 GLY H A 125 VAL HGy% 1.0 1.8 6.0 1656 1527 A 123 LYS H A 121 ASN HA 1.0 1.8 5.0 1657 1528 A 121 ASN HBx A 123 LYS HBy 1.0 1.8 5.0 1658 1529 A 121 ASN HBx A 123 LYS H 1.0 1.8 5.0 1659 1530 A 121 ASN HBy A 123 LYS H 1.0 1.8 6.0 1660 1531 A 121 ASN H A 123 LYS H 1.0 1.8 4.0 1661 1532 A 123 LYS H A 125 VAL HGx% 1.0 1.8 6.0 1662 1532 A 123 LYS H A 125 VAL HGy% 1.0 1.8 6.0 1663 1533 A 124 ILE HA A 126 TYR H 1.0 1.8 4.0 1664 1534 A 124 ILE HG2% A 126 TYR H 1.0 1.8 4.0 1665 1535 A 124 ILE HG2% A 127 ASN HBx 1.0 1.8 6.5 1666 1536 A 124 ILE HG2% A 127 ASN HBy 1.0 1.8 6.5 1667 1537 A 128 HIS HA A 126 TYR HEy 1.0 1.8 5.0 1668 1538 A 128 HIS HBy A 126 TYR HEy 1.0 1.8 4.0 1669 1539 A 128 HIS HBx A 126 TYR HEy 1.0 1.8 4.0 1670 1540 A 129 THR HG2% A 127 ASN HD22 1.0 1.8 5.5 1671 1540 A 127 ASN HD21 A 129 THR HG2% 1.0 1.8 5.5 1672 1541 A 128 HIS HD2 A 131 TYR H 1.0 1.8 5.0 1673 1542 A 131 TYR HDx A 133 GLU HA 1.0 1.8 5.0 1674 1543 A 133 GLU HA A 131 TYR HEx 1.0 1.8 4.0 1675 1544 A 131 TYR HEx A 133 GLU HB2 1.0 1.8 5.5 1676 1544 A 131 TYR HEx A 133 GLU HB3 1.0 1.8 5.5 1677 1545 A 131 TYR HA A 135 GLY HAy 1.0 1.8 6.0 1678 1546 A 131 TYR HEx A 135 GLY H 1.0 1.8 5.0 1679 1547 A 131 TYR HDx A 136 GLU H 1.0 1.8 5.0 1680 1548 A 131 TYR HDx A 136 GLU HA 1.0 1.8 5.5 1681 1548 A 131 TYR HDy A 136 GLU HA 1.0 1.8 5.5 1682 1549 A 136 GLU H A 131 TYR HEx 1.0 1.8 4.0 1683 1550 A 131 TYR HEx A 136 GLU HA 1.0 1.8 5.5 1684 1550 A 131 TYR HEy A 136 GLU HA 1.0 1.8 5.5 1685 1551 A 132 THR H A 135 GLY HAx 1.0 1.8 5.5 1686 1552 A 132 THR H A 135 GLY H 1.0 1.8 5.5 1687 1553 A 133 GLU HA A 135 GLY H 1.0 1.8 4.0 1688 1554 A 137 ALA HB% A 135 GLY HAy 1.0 1.8 5.0 1689 1555 A 137 ALA H A 135 GLY HAy 1.0 1.8 5.0 1690 1556 A 137 ALA H A 135 GLY HAx 1.0 1.8 6.0 1691 1557 A 135 GLY HAy A 138 GLU HB2 1.0 1.8 6.0 1692 1557 A 135 GLY HAy A 138 GLU HB3 1.0 1.8 6.0 1693 1558 A 139 LEU HDx% A 136 GLU HA 1.0 1.8 5.5 1694 1559 A 139 LEU HDy% A 136 GLU HA 1.0 1.8 5.5 1695 1560 A 139 LEU H A 136 GLU HA 1.0 1.8 4.0 1696 1561 A 139 LEU H A 137 ALA HA 1.0 1.8 5.0 1697 1562 A 137 ALA HB% A 139 LEU H 1.0 1.8 5.5 1698 1563 A 140 ILE HG2% A 137 ALA HA 1.0 1.8 4.0 1699 1564 A 140 ILE H A 137 ALA HA 1.0 1.8 5.0 1700 1565 A 137 ALA HB% A 140 ILE HG2% 1.0 1.8 5.0 1701 1566 A 137 ALA HB% A 140 ILE H 1.0 1.8 5.5 1702 1567 A 137 ALA HB% A 141 LYS HEx 1.0 1.8 5.0 1703 1568 A 138 GLU HA A 141 LYS HB2 1.0 1.8 4.0 1704 1568 A 138 GLU HA A 141 LYS HB3 1.0 1.8 4.0 1705 1569 A 138 GLU HA A 141 LYS HD2 1.0 1.8 4.0 1706 1569 A 138 GLU HA A 141 LYS HD3 1.0 1.8 4.0 1707 1570 A 138 GLU HA A 141 LYS HEx 1.0 1.8 6.0 1708 1571 A 138 GLU HA A 141 LYS H 1.0 1.8 4.0 1709 1572 A 138 GLU HGx A 141 LYS HEx 1.0 1.8 5.0 1710 1573 A 138 GLU HGy A 141 LYS HEx 1.0 1.8 5.0 1711 1574 A 138 GLU H A 141 LYS HB2 1.0 1.8 5.0 1712 1574 A 138 GLU H A 141 LYS HB3 1.0 1.8 5.0 1713 1575 A 138 GLU HA A 142 LYS H 1.0 1.8 5.0 1714 1576 A 139 LEU HA A 141 LYS H 1.0 1.8 6.0 1715 1577 A 139 LEU HA A 142 LYS H 1.0 1.8 5.0 1716 1578 A 140 ILE HG2% A 142 LYS H 1.0 1.8 5.0 1717 1579 A 140 ILE H A 142 LYS H 1.0 1.8 6.0 1718 1580 A 140 ILE HA A 143 VAL HB 1.0 1.8 5.0 1719 1581 A 140 ILE HA A 143 VAL HGx% 1.0 1.8 5.0 1720 1582 A 140 ILE HA A 143 VAL HGy% 1.0 1.8 5.0 1721 1583 A 140 ILE HA A 143 VAL H 1.0 1.8 5.0 1722 1584 A 140 ILE HD1% A 143 VAL HB 1.0 1.8 5.0 1723 1585 A 140 ILE HD1% A 143 VAL H 1.0 1.8 5.5 1724 1586 A 140 ILE HA A 144 ARG H 1.0 1.8 6.0 1725 1587 A 140 ILE HD1% A 144 ARG HA 1.0 1.8 5.5 1726 1588 A 140 ILE HD1% A 144 ARG HB2 1.0 1.8 5.5 1727 1588 A 140 ILE HD1% A 144 ARG HB3 1.0 1.8 5.5 1728 1589 A 140 ILE HD1% A 144 ARG HDy 1.0 1.8 5.0 1729 1590 A 140 ILE HD1% A 144 ARG HE 1.0 1.8 6.5 1730 1591 A 140 ILE HD1% A 144 ARG HGx 1.0 1.8 5.5 1731 1592 A 140 ILE HD1% A 144 ARG HGy 1.0 1.8 5.5 1732 1593 A 140 ILE HD1% A 144 ARG H 1.0 1.8 5.5 1733 1594 A 143 VAL H A 141 LYS HB2 1.0 1.8 5.0 1734 1594 A 141 LYS HB3 A 143 VAL H 1.0 1.8 5.0 1735 1595 A 141 LYS HA A 144 ARG H 1.0 1.8 5.0 1736 1596 A 141 LYS HGy A 145 GLU HGx 1.0 1.8 5.0 1737 1597 A 142 LYS H A 144 ARG H 1.0 1.8 6.0 1738 1598 A 142 LYS HA A 145 GLU HBx 1.0 1.8 4.0 1739 1599 A 145 GLU HGx A 142 LYS HD2 1.0 1.8 5.0 1740 1599 A 142 LYS HD3 A 145 GLU HGx 1.0 1.8 5.0 1741 1600 A 142 LYS HGy A 145 GLU HGy 1.0 1.8 5.5 1742 1601 A 142 LYS HA A 146 LEU HG 1.0 1.8 5.0 1743 1602 A 146 LEU HDy% A 142 LYS HE2 1.0 1.8 5.0 1744 1602 A 142 LYS HE3 A 146 LEU HDy% 1.0 1.8 5.0 1745 1603 A 143 VAL HA A 146 LEU HDx% 1.0 1.8 5.5 1746 1604 A 143 VAL HA A 146 LEU HDy% 1.0 1.8 5.0 1747 1605 A 143 VAL HA A 146 LEU HG 1.0 1.8 5.0 1748 1606 A 143 VAL HA A 146 LEU H 1.0 1.8 5.0 1749 1607 A 144 ARG H A 146 LEU HDy% 1.0 1.8 6.0 1750 1608 A 144 ARG HA A 147 VAL HB 1.0 1.8 6.0 1751 1609 A 144 ARG HA A 147 VAL HGx% 1.0 1.8 5.0 1752 1610 A 144 ARG HA A 147 VAL HGx% 1.0 1.8 5.5 1753 1610 A 144 ARG HA A 147 VAL HGy% 1.0 1.8 5.5 1754 1611 A 147 VAL HGy% A 144 ARG HB2 1.0 1.8 4.0 1755 1611 A 144 ARG HB3 A 147 VAL HGy% 1.0 1.8 4.0 1756 1612 A 144 ARG HA A 148 LYS HB2 1.0 1.8 6.0 1757 1612 A 144 ARG HA A 148 LYS HB3 1.0 1.8 6.0 1758 1613 A 145 GLU HA A 148 LYS HB2 1.0 1.8 4.0 1759 1613 A 145 GLU HA A 148 LYS HB3 1.0 1.8 4.0 1760 1614 A 149 GLU H A 147 VAL HGx% 1.0 1.8 7.0 1761 1614 A 149 GLU H A 147 VAL HGy% 1.0 1.8 7.0 1762 1615 A 151 HIS H A 155 HIS HA 1.0 1.8 4.0 1763 1616 A 5 THR HG2% A 28 GLU HG2 1.0 1.8 5.5 1764 1616 A 5 THR HG2% A 28 GLU HG3 1.0 1.8 5.5 1765 1617 A 5 THR HG2% A 32 LYS HA 1.0 1.8 5.0 1766 1618 A 5 THR HG2% A 32 LYS HDx 1.0 1.8 5.0 1767 1619 A 5 THR HG2% A 32 LYS HDy 1.0 1.8 5.5 1768 1620 A 5 THR HG2% A 34 MET HE% 1.0 1.8 4.0 1769 1621 A 6 TYR HDy A 26 LYS HA 1.0 1.8 4.0 1770 1622 A 6 TYR HDy A 26 LYS HGy 1.0 1.8 6.0 1771 1623 A 6 TYR HEy A 26 LYS HA 1.0 1.8 4.0 1772 1624 A 6 TYR HEy A 26 LYS HBy 1.0 1.8 5.0 1773 1625 A 6 TYR HEy A 26 LYS HDx 1.0 1.8 5.0 1774 1626 A 6 TYR HDy A 27 LEU HBy 1.0 1.8 5.0 1775 1627 A 6 TYR HDy A 27 LEU HDx% 1.0 1.8 5.5 1776 1628 A 6 TYR HA A 28 GLU HB2 1.0 1.8 4.0 1777 1628 A 6 TYR HA A 28 GLU HB3 1.0 1.8 4.0 1778 1629 A 6 TYR HDy A 28 GLU HB2 1.0 1.8 4.0 1779 1629 A 6 TYR HDy A 28 GLU HB3 1.0 1.8 4.0 1780 1630 A 6 TYR HDy A 28 GLU HG2 1.0 1.8 4.0 1781 1630 A 6 TYR HDy A 28 GLU HG3 1.0 1.8 4.0 1782 1631 A 6 TYR HEy A 28 GLU HB2 1.0 1.8 4.0 1783 1631 A 6 TYR HEy A 28 GLU HB3 1.0 1.8 4.0 1784 1632 A 6 TYR HEy A 28 GLU HG2 1.0 1.8 3.5 1785 1632 A 6 TYR HEy A 28 GLU HG3 1.0 1.8 3.5 1786 1633 A 6 TYR HBy A 34 MET HE% 1.0 1.8 5.5 1787 1634 A 6 TYR HDx A 123 LYS HD2 1.0 1.8 5.0 1788 1634 A 6 TYR HDx A 123 LYS HD3 1.0 1.8 5.0 1789 1635 A 6 TYR HEx A 123 LYS HD2 1.0 1.8 6.0 1790 1635 A 6 TYR HEx A 123 LYS HD3 1.0 1.8 6.0 1791 1636 A 34 MET HE% A 7 ALA HA 1.0 1.8 5.0 1792 1637 A 7 ALA HB% A 34 MET HE% 1.0 1.8 5.0 1793 1638 A 118 VAL HB A 7 ALA HA 1.0 1.8 5.0 1794 1639 A 118 VAL HGx% A 7 ALA HA 1.0 1.8 5.0 1795 1640 A 7 ALA HB% A 118 VAL HB 1.0 1.8 4.0 1796 1641 A 7 ALA HB% A 118 VAL HGx% 1.0 1.8 5.0 1797 1642 A 7 ALA HB% A 118 VAL HGy% 1.0 1.8 5.0 1798 1643 A 122 GLY HAx A 7 ALA HA 1.0 1.8 5.0 1799 1644 A 7 ALA HB% A 124 ILE HB 1.0 1.8 6.5 1800 1645 A 7 ALA HB% A 124 ILE HD1% 1.0 1.8 5.0 1801 1646 A 8 GLN HA A 123 LYS HD2 1.0 1.8 5.0 1802 1646 A 8 GLN HA A 123 LYS HD3 1.0 1.8 5.0 1803 1647 A 8 GLN HA A 124 ILE H 1.0 1.8 5.0 1804 1648 A 124 ILE HD1% A 8 GLN HBy 1.0 1.8 5.5 1805 1649 A 9 LEU HDx% A 24 THR HB 1.0 1.8 5.0 1806 1650 A 9 LEU HDy% A 24 THR HA 1.0 1.8 5.5 1807 1651 A 9 LEU HDy% A 24 THR HB 1.0 1.8 5.0 1808 1652 A 9 LEU HDx% A 25 ASN HA 1.0 1.8 5.5 1809 1653 A 9 LEU HDy% A 25 ASN HA 1.0 1.8 5.5 1810 1654 A 9 LEU HDx% A 36 ILE HB 1.0 1.8 5.5 1811 1655 A 9 LEU HDy% A 36 ILE HD1% 1.0 1.8 4.0 1812 1656 A 9 LEU HDy% A 69 ILE HB 1.0 1.8 6.5 1813 1657 A 9 LEU HDx% A 103 PHE HEx 1.0 1.8 5.0 1814 1658 A 9 LEU HDx% A 103 PHE HZ 1.0 1.8 5.0 1815 1659 A 9 LEU HDy% A 103 PHE HZ 1.0 1.8 5.5 1816 1660 A 10 PRO HA A 106 ALA HB% 1.0 1.8 5.0 1817 1661 A 106 ALA HB% A 10 PRO HBx 1.0 1.8 4.0 1818 1662 A 106 ALA HB% A 10 PRO HDy 1.0 1.8 5.0 1819 1663 A 106 ALA HA A 10 PRO HGy 1.0 1.8 5.0 1820 1664 A 106 ALA HB% A 10 PRO HGy 1.0 1.8 4.0 1821 1665 A 10 PRO HGx A 106 ALA HA 1.0 1.8 5.0 1822 1666 A 10 PRO HGx A 106 ALA HB% 1.0 1.8 3.5 1823 1667 A 107 MET HE% A 10 PRO HBx 1.0 1.8 5.0 1824 1668 A 107 MET HE% A 10 PRO HBy 1.0 1.8 5.0 1825 1669 A 107 MET HE% A 10 PRO HDx 1.0 1.8 5.5 1826 1670 A 107 MET HE% A 10 PRO HGy 1.0 1.8 4.0 1827 1671 A 24 THR H A 11 ALA HA 1.0 1.8 5.0 1828 1672 A 11 ALA HA A 25 ASN HA 1.0 1.8 5.0 1829 1673 A 25 ASN HBy A 11 ALA HA 1.0 1.8 5.0 1830 1674 A 25 ASN HBx A 11 ALA HA 1.0 1.8 5.0 1831 1675 A 25 ASN H A 11 ALA HA 1.0 1.8 4.0 1832 1676 A 11 ALA HB% A 25 ASN HA 1.0 1.8 5.5 1833 1677 A 11 ALA HB% A 25 ASN HBy 1.0 1.8 4.0 1834 1678 A 11 ALA HB% A 25 ASN HBx 1.0 1.8 4.0 1835 1679 A 11 ALA HB% A 25 ASN HD21 1.0 1.8 5.0 1836 1680 A 11 ALA HB% A 25 ASN HD22 1.0 1.8 5.0 1837 1681 A 11 ALA HB% A 25 ASN H 1.0 1.8 5.0 1838 1682 A 12 VAL HA A 23 GLN HBx 1.0 1.8 5.5 1839 1683 A 12 VAL HA A 24 THR HG2% 1.0 1.8 5.5 1840 1684 A 12 VAL HB A 24 THR HG2% 1.0 1.8 5.0 1841 1685 A 12 VAL HGx% A 24 THR HG2% 1.0 1.8 5.0 1842 1686 A 12 VAL HGx% A 24 THR H 1.0 1.8 5.5 1843 1687 A 12 VAL HGy% A 24 THR HG2% 1.0 1.8 5.0 1844 1688 A 12 VAL H A 24 THR HG1 1.0 1.8 4.0 1845 1689 A 12 VAL H A 24 THR HG2% 1.0 1.8 5.5 1846 1690 A 12 VAL H A 24 THR H 1.0 1.8 4.0 1847 1691 A 12 VAL H A 25 ASN H 1.0 1.8 4.0 1848 1692 A 12 VAL HGx% A 102 ASP HBx 1.0 1.8 5.0 1849 1693 A 12 VAL HGx% A 102 ASP HBy 1.0 1.8 5.0 1850 1694 A 12 VAL HGy% A 102 ASP HA 1.0 1.8 5.5 1851 1695 A 12 VAL HGy% A 102 ASP H 1.0 1.8 5.5 1852 1696 A 12 VAL HB A 103 PHE HEx 1.0 1.8 5.0 1853 1697 A 12 VAL HGx% A 103 PHE HA 1.0 1.8 4.0 1854 1698 A 12 VAL HGx% A 103 PHE HBy 1.0 1.8 5.0 1855 1699 A 12 VAL HGx% A 103 PHE HBx 1.0 1.8 5.0 1856 1700 A 12 VAL HGx% A 103 PHE HDx 1.0 1.8 4.0 1857 1701 A 12 VAL HGx% A 103 PHE HEx 1.0 1.8 5.0 1858 1702 A 12 VAL HGy% A 103 PHE HA 1.0 1.8 5.5 1859 1703 A 12 VAL HGy% A 103 PHE HDx 1.0 1.8 5.0 1860 1704 A 12 VAL HGx% A 106 ALA HB% 1.0 1.8 5.0 1861 1705 A 12 VAL HGy% A 106 ALA HB% 1.0 1.8 5.0 1862 1706 A 21 THR HG2% A 13 SER HA 1.0 1.8 5.5 1863 1707 A 21 THR HG2% A 13 SER HB2 1.0 1.8 5.0 1864 1707 A 21 THR HG2% A 13 SER HB3 1.0 1.8 5.0 1865 1708 A 23 GLN HA A 13 SER HA 1.0 1.8 4.0 1866 1709 A 23 GLN HBx A 13 SER HA 1.0 1.8 6.0 1867 1710 A 23 GLN HBy A 13 SER HA 1.0 1.8 6.0 1868 1711 A 23 GLN HGx A 13 SER HA 1.0 1.8 5.5 1869 1712 A 23 GLN HGy A 13 SER HA 1.0 1.8 5.0 1870 1713 A 23 GLN HA A 13 SER HB2 1.0 1.8 4.0 1871 1713 A 23 GLN HA A 13 SER HB3 1.0 1.8 4.0 1872 1714 A 23 GLN HGx A 13 SER HB2 1.0 1.8 5.0 1873 1714 A 23 GLN HGx A 13 SER HB3 1.0 1.8 5.0 1874 1715 A 23 GLN HGy A 13 SER HB2 1.0 1.8 5.0 1875 1715 A 23 GLN HGy A 13 SER HB3 1.0 1.8 5.0 1876 1716 A 24 THR HG2% A 13 SER HA 1.0 1.8 6.5 1877 1717 A 24 THR H A 13 SER HA 1.0 1.8 5.0 1878 1718 A 14 LEU H A 21 THR HG2% 1.0 1.8 5.0 1879 1719 A 14 LEU H A 22 VAL HGx% 1.0 1.8 6.5 1880 1720 A 14 LEU H A 22 VAL H 1.0 1.8 5.0 1881 1721 A 14 LEU H A 23 GLN HA 1.0 1.8 4.0 1882 1722 A 14 LEU HA A 24 THR HG2% 1.0 1.8 6.5 1883 1723 A 14 LEU HBy A 24 THR HG2% 1.0 1.8 5.5 1884 1724 A 14 LEU HDx% A 24 THR HB 1.0 1.8 5.5 1885 1725 A 14 LEU HDx% A 24 THR HG2% 1.0 1.8 5.0 1886 1726 A 14 LEU HDy% A 24 THR HG2% 1.0 1.8 5.0 1887 1727 A 14 LEU HG A 24 THR HG2% 1.0 1.8 5.0 1888 1728 A 14 LEU H A 24 THR H 1.0 1.8 5.0 1889 1729 A 14 LEU HDy% A 71 VAL HGx% 1.0 1.8 5.5 1890 1730 A 14 LEU HBx A 96 LEU HDx% 1.0 1.8 5.5 1891 1731 A 14 LEU HBx A 96 LEU HDy% 1.0 1.8 4.0 1892 1732 A 14 LEU HDx% A 96 LEU HDy% 1.0 1.8 5.0 1893 1733 A 14 LEU HG A 96 LEU HDy% 1.0 1.8 5.0 1894 1734 A 14 LEU HDx% A 97 LEU H 1.0 1.8 6.0 1895 1735 A 14 LEU HA A 98 ASP HA 1.0 1.8 6.0 1896 1736 A 14 LEU HBx A 98 ASP HA 1.0 1.8 6.0 1897 1737 A 14 LEU HDx% A 98 ASP HA 1.0 1.8 4.0 1898 1738 A 14 LEU HDx% A 98 ASP HBy 1.0 1.8 4.0 1899 1739 A 14 LEU HDx% A 98 ASP H 1.0 1.8 5.5 1900 1740 A 14 LEU HDy% A 98 ASP HA 1.0 1.8 5.0 1901 1741 A 14 LEU HDy% A 98 ASP H 1.0 1.8 5.5 1902 1742 A 14 LEU HDx% A 99 SER H 1.0 1.8 5.0 1903 1743 A 14 LEU HDx% A 103 PHE HA 1.0 1.8 6.5 1904 1744 A 14 LEU HDx% A 103 PHE HDx 1.0 1.8 5.5 1905 1745 A 14 LEU HDy% A 103 PHE HBy 1.0 1.8 5.0 1906 1746 A 14 LEU HDy% A 103 PHE HBx 1.0 1.8 5.5 1907 1747 A 14 LEU HDy% A 103 PHE HDx 1.0 1.8 5.0 1908 1748 A 14 LEU HDy% A 103 PHE HEx 1.0 1.8 5.5 1909 1749 A 15 LYS HA A 21 THR HA 1.0 1.8 4.0 1910 1750 A 15 LYS HA A 21 THR HG2% 1.0 1.8 5.0 1911 1751 A 21 THR HA A 15 LYS HB2 1.0 1.8 5.0 1912 1751 A 21 THR HA A 15 LYS HB3 1.0 1.8 5.0 1913 1752 A 15 LYS HDx A 21 THR HA 1.0 1.8 5.0 1914 1753 A 15 LYS HDy A 21 THR HA 1.0 1.8 4.0 1915 1754 A 21 THR HA A 15 LYS HGy 1.0 1.8 5.5 1916 1755 A 21 THR HA A 15 LYS HGx 1.0 1.8 5.5 1917 1756 A 15 LYS HA A 22 VAL HGx% 1.0 1.8 5.0 1918 1757 A 15 LYS HA A 22 VAL H 1.0 1.8 4.0 1919 1758 A 15 LYS HDy A 22 VAL H 1.0 1.8 5.5 1920 1759 A 15 LYS HA A 97 LEU HDy% 1.0 1.8 6.0 1921 1760 A 97 LEU HDy% A 15 LYS HGy 1.0 1.8 5.0 1922 1761 A 97 LEU HDy% A 15 LYS HGx 1.0 1.8 4.0 1923 1762 A 15 LYS H A 97 LEU H 1.0 1.8 6.0 1924 1763 A 99 SER HA A 15 LYS HGy 1.0 1.8 6.0 1925 1763 A 99 SER HA A 15 LYS HGx 1.0 1.8 6.0 1926 1764 A 15 LYS HGy A 99 SER HB2 1.0 1.8 4.0 1927 1764 A 15 LYS HGx A 99 SER HB2 1.0 1.8 4.0 1928 1764 A 99 SER HB3 A 15 LYS HGy 1.0 1.8 4.0 1929 1764 A 99 SER HB3 A 15 LYS HGx 1.0 1.8 4.0 1930 1765 A 22 VAL HGx% A 16 ASN HA 1.0 1.8 5.0 1931 1766 A 16 ASN HBy A 22 VAL HGx% 1.0 1.8 5.0 1932 1767 A 16 ASN HBy A 22 VAL HGy% 1.0 1.8 5.5 1933 1768 A 16 ASN HBx A 22 VAL HGx% 1.0 1.8 5.5 1934 1769 A 16 ASN HD21 A 22 VAL HGx% 1.0 1.8 5.0 1935 1770 A 16 ASN HD22 A 22 VAL HGx% 1.0 1.8 5.0 1936 1771 A 16 ASN H A 22 VAL HGx% 1.0 1.8 5.0 1937 1772 A 16 ASN H A 22 VAL H 1.0 1.8 5.0 1938 1773 A 96 LEU HA A 16 ASN HA 1.0 1.8 5.0 1939 1774 A 96 LEU HDx% A 16 ASN HA 1.0 1.8 5.0 1940 1775 A 96 LEU HDy% A 16 ASN HA 1.0 1.8 6.5 1941 1776 A 16 ASN HBy A 96 LEU HDx% 1.0 1.8 5.0 1942 1777 A 16 ASN HBx A 96 LEU HDx% 1.0 1.8 5.0 1943 1778 A 97 LEU HDy% A 16 ASN HA 1.0 1.8 6.5 1944 1779 A 97 LEU H A 16 ASN HA 1.0 1.8 5.0 1945 1780 A 17 ILE HB A 83 LYS HD2 1.0 1.8 5.0 1946 1780 A 17 ILE HB A 83 LYS HD3 1.0 1.8 5.0 1947 1781 A 17 ILE HG2% A 83 LYS HGx 1.0 1.8 5.0 1948 1782 A 17 ILE HB A 86 ALA HB% 1.0 1.8 6.0 1949 1783 A 17 ILE HD1% A 86 ALA HB% 1.0 1.8 5.0 1950 1784 A 17 ILE HG2% A 86 ALA HB% 1.0 1.8 5.0 1951 1785 A 17 ILE HG2% A 95 VAL HB 1.0 1.8 5.0 1952 1786 A 17 ILE HG2% A 96 LEU HA 1.0 1.8 5.0 1953 1787 A 17 ILE HA A 97 LEU HDx% 1.0 1.8 5.5 1954 1787 A 17 ILE HA A 97 LEU HDy% 1.0 1.8 5.5 1955 1788 A 24 THR HG2% A 96 LEU HDy% 1.0 1.8 5.5 1956 1789 A 24 THR HB A 103 PHE HEx 1.0 1.8 5.0 1957 1790 A 24 THR HG2% A 103 PHE HA 1.0 1.8 6.5 1958 1791 A 24 THR HG2% A 103 PHE HDx 1.0 1.8 5.0 1959 1792 A 24 THR HG2% A 103 PHE HEx 1.0 1.8 5.0 1960 1793 A 24 THR HG2% A 103 PHE HZ 1.0 1.8 6.5 1961 1794 A 24 THR HG2% A 107 MET HE% 1.0 1.8 6.0 1962 1795 A 27 LEU HDy% A 34 MET HE% 1.0 1.8 5.0 1963 1796 A 28 GLU HA A 34 MET HE% 1.0 1.8 4.0 1964 1797 A 34 MET HE% A 28 GLU HB2 1.0 1.8 4.0 1965 1797 A 34 MET HE% A 28 GLU HB3 1.0 1.8 4.0 1966 1798 A 67 ARG HE A 29 ASN HA 1.0 1.8 5.0 1967 1799 A 117 ILE HG2% A 33 PRO HBy 1.0 1.8 5.5 1968 1800 A 118 VAL HGx% A 33 PRO HBy 1.0 1.8 5.0 1969 1801 A 33 PRO HA A 119 ASP HA 1.0 1.8 6.0 1970 1802 A 33 PRO HBy A 119 ASP HA 1.0 1.8 5.0 1971 1803 A 119 ASP HA A 33 PRO HG2 1.0 1.8 5.0 1972 1803 A 33 PRO HG3 A 119 ASP HA 1.0 1.8 5.0 1973 1804 A 69 ILE HD1% A 34 MET HB2 1.0 1.8 4.0 1974 1804 A 69 ILE HD1% A 34 MET HB3 1.0 1.8 4.0 1975 1805 A 34 MET HE% A 69 ILE HD1% 1.0 1.8 5.0 1976 1806 A 34 MET HGx A 69 ILE HD1% 1.0 1.8 5.0 1977 1807 A 34 MET H A 117 ILE HG2% 1.0 1.8 5.5 1978 1808 A 34 MET HA A 118 VAL HGx% 1.0 1.8 6.5 1979 1809 A 34 MET HE% A 118 VAL HGy% 1.0 1.8 4.0 1980 1810 A 34 MET H A 118 VAL HGx% 1.0 1.8 5.5 1981 1811 A 34 MET H A 118 VAL HGy% 1.0 1.8 5.0 1982 1812 A 34 MET H A 118 VAL H 1.0 1.8 4.0 1983 1813 A 34 MET HE% A 122 GLY HAx 1.0 1.8 5.0 1984 1814 A 34 MET H A 146 LEU HDx% 1.0 1.8 5.5 1985 1815 A 35 ILE HD1% A 53 ILE HG2% 1.0 1.8 5.5 1986 1816 A 35 ILE HD1% A 57 TYR HEx 1.0 1.8 5.0 1987 1817 A 35 ILE HD1% A 60 TRP HE3 1.0 1.8 5.5 1988 1818 A 35 ILE HD1% A 60 TRP HZ3 1.0 1.8 5.0 1989 1819 A 35 ILE H A 67 ARG H 1.0 1.8 5.0 1990 1820 A 35 ILE HD1% A 68 LEU HDx% 1.0 1.8 5.5 1991 1821 A 35 ILE HD1% A 68 LEU HDy% 1.0 1.8 5.5 1992 1822 A 35 ILE HG2% A 68 LEU HDy% 1.0 1.8 5.0 1993 1823 A 35 ILE H A 68 LEU HA 1.0 1.8 4.0 1994 1824 A 35 ILE H A 69 ILE HG2% 1.0 1.8 6.0 1995 1825 A 35 ILE H A 69 ILE H 1.0 1.8 5.0 1996 1826 A 35 ILE HG2% A 115 VAL HGy% 1.0 1.8 5.0 1997 1827 A 35 ILE HA A 116 PHE H 1.0 1.8 6.0 1998 1828 A 35 ILE HA A 117 ILE HD1% 1.0 1.8 6.5 1999 1829 A 35 ILE HA A 117 ILE HG2% 1.0 1.8 5.5 2000 1830 A 35 ILE HG2% A 118 VAL H 1.0 1.8 5.0 2001 1831 A 36 ILE HA A 68 LEU HDx% 1.0 1.8 6.5 2002 1832 A 36 ILE HA A 69 ILE HB 1.0 1.8 6.0 2003 1833 A 36 ILE HA A 69 ILE H 1.0 1.8 4.0 2004 1834 A 36 ILE HB A 69 ILE HD1% 1.0 1.8 5.5 2005 1835 A 36 ILE HG1x A 69 ILE HG2% 1.0 1.8 5.0 2006 1836 A 36 ILE HG1x A 69 ILE H 1.0 1.8 5.0 2007 1837 A 36 ILE HG1y A 69 ILE HG2% 1.0 1.8 4.0 2008 1838 A 36 ILE HG2% A 69 ILE HB 1.0 1.8 5.5 2009 1839 A 36 ILE HA A 70 ALA HA 1.0 1.8 6.0 2010 1840 A 36 ILE HD1% A 103 PHE HZ 1.0 1.8 5.0 2011 1841 A 36 ILE HG1x A 103 PHE HEy 1.0 1.8 6.0 2012 1842 A 36 ILE HG2% A 103 PHE HDy 1.0 1.8 5.0 2013 1843 A 36 ILE HG2% A 103 PHE HEy 1.0 1.8 5.0 2014 1844 A 36 ILE HG2% A 103 PHE HZ 1.0 1.8 5.5 2015 1845 A 36 ILE HB A 116 PHE H 1.0 1.8 5.0 2016 1846 A 36 ILE HG2% A 116 PHE H 1.0 1.8 6.5 2017 1847 A 36 ILE H A 116 PHE HA 1.0 1.8 5.0 2018 1848 A 36 ILE H A 116 PHE H 1.0 1.8 4.0 2019 1849 A 36 ILE H A 117 ILE HA 1.0 1.8 4.0 2020 1850 A 36 ILE H A 117 ILE HG1y 1.0 1.8 5.5 2021 1851 A 36 ILE H A 118 VAL H 1.0 1.8 5.0 2022 1852 A 37 SER HBy A 47 LEU HDx% 1.0 1.8 6.0 2023 1853 A 37 SER HBx A 47 LEU HDx% 1.0 1.8 5.5 2024 1854 A 37 SER HBy A 50 LEU HDx% 1.0 1.8 5.5 2025 1855 A 37 SER HBx A 50 LEU HDx% 1.0 1.8 5.5 2026 1856 A 37 SER HBx A 50 LEU HDy% 1.0 1.8 6.5 2027 1857 A 37 SER HBy A 68 LEU HDx% 1.0 1.8 5.5 2028 1858 A 37 SER HBy A 68 LEU HDy% 1.0 1.8 6.5 2029 1859 A 37 SER HBx A 68 LEU HDx% 1.0 1.8 5.5 2030 1860 A 37 SER H A 68 LEU HDx% 1.0 1.8 5.5 2031 1861 A 37 SER H A 69 ILE HB 1.0 1.8 5.0 2032 1862 A 37 SER H A 69 ILE HD1% 1.0 1.8 5.5 2033 1863 A 37 SER H A 69 ILE H 1.0 1.8 4.0 2034 1864 A 37 SER HBy A 70 ALA HA 1.0 1.8 6.0 2035 1865 A 37 SER HBx A 70 ALA HA 1.0 1.8 6.0 2036 1866 A 37 SER H A 70 ALA HA 1.0 1.8 4.0 2037 1867 A 37 SER H A 70 ALA HB% 1.0 1.8 5.5 2038 1868 A 37 SER H A 71 VAL HB 1.0 1.8 5.0 2039 1869 A 37 SER H A 71 VAL HGx% 1.0 1.8 5.5 2040 1870 A 37 SER H A 71 VAL H 1.0 1.8 5.0 2041 1871 A 114 ALA HB% A 37 SER HA 1.0 1.8 5.5 2042 1872 A 115 VAL HB A 37 SER HA 1.0 1.8 6.0 2043 1873 A 37 SER HBy A 115 VAL HGx% 1.0 1.8 5.5 2044 1874 A 38 PHE HA A 70 ALA HA 1.0 1.8 6.0 2045 1875 A 38 PHE HA A 71 VAL HB 1.0 1.8 6.0 2046 1876 A 38 PHE HA A 71 VAL HGx% 1.0 1.8 5.5 2047 1877 A 38 PHE HA A 71 VAL HGy% 1.0 1.8 5.5 2048 1878 A 38 PHE HA A 71 VAL H 1.0 1.8 5.0 2049 1879 A 38 PHE HDy A 71 VAL HGy% 1.0 1.8 5.0 2050 1880 A 71 VAL HGy% A 38 PHE HEy 1.0 1.8 5.5 2051 1881 A 38 PHE HBx A 73 ILE HG2% 1.0 1.8 5.5 2052 1882 A 38 PHE HDy A 73 ILE HG2% 1.0 1.8 5.0 2053 1883 A 73 ILE HG2% A 38 PHE HEy 1.0 1.8 5.5 2054 1884 A 104 LYS HA A 38 PHE HEy 1.0 1.8 6.0 2055 1885 A 104 LYS H A 38 PHE HEy 1.0 1.8 5.0 2056 1886 A 107 MET HE% A 38 PHE HZ 1.0 1.8 5.5 2057 1887 A 107 MET HGy A 38 PHE HZ 1.0 1.8 5.0 2058 1888 A 38 PHE HBy A 109 VAL HGx% 1.0 1.8 5.5 2059 1889 A 38 PHE HBx A 109 VAL HGx% 1.0 1.8 5.5 2060 1890 A 38 PHE HDy A 109 VAL HGx% 1.0 1.8 5.5 2061 1891 A 38 PHE HDy A 109 VAL HGy% 1.0 1.8 5.0 2062 1892 A 109 VAL HGx% A 38 PHE HEy 1.0 1.8 6.5 2063 1893 A 109 VAL HGy% A 38 PHE HEy 1.0 1.8 5.5 2064 1894 A 38 PHE HBy A 114 ALA HB% 1.0 1.8 5.5 2065 1895 A 38 PHE HBy A 114 ALA H 1.0 1.8 6.0 2066 1896 A 38 PHE HDx A 114 ALA HB% 1.0 1.8 5.0 2067 1897 A 38 PHE H A 114 ALA HB% 1.0 1.8 5.5 2068 1898 A 38 PHE H A 114 ALA H 1.0 1.8 5.0 2069 1899 A 38 PHE H A 115 VAL HGx% 1.0 1.8 5.5 2070 1900 A 39 PHE HDx A 47 LEU HDy% 1.0 1.8 5.5 2071 1901 A 39 PHE HBy A 50 LEU HDy% 1.0 1.8 6.5 2072 1902 A 39 PHE HDy A 50 LEU HDy% 1.0 1.8 5.5 2073 1903 A 39 PHE HDy A 70 ALA HA 1.0 1.8 6.0 2074 1904 A 39 PHE HDy A 70 ALA HB% 1.0 1.8 5.0 2075 1905 A 70 ALA HA A 39 PHE HEy 1.0 1.8 6.0 2076 1906 A 39 PHE H A 70 ALA HB% 1.0 1.8 6.5 2077 1907 A 39 PHE HDy A 71 VAL H 1.0 1.8 5.0 2078 1908 A 71 VAL H A 39 PHE HEy 1.0 1.8 6.0 2079 1909 A 39 PHE H A 71 VAL HB 1.0 1.8 6.0 2080 1910 A 39 PHE H A 71 VAL H 1.0 1.8 5.0 2081 1911 A 72 SER H A 39 PHE HEy 1.0 1.8 5.0 2082 1912 A 39 PHE H A 72 SER HA 1.0 1.8 5.0 2083 1913 A 39 PHE HBy A 73 ILE HG2% 1.0 1.8 5.5 2084 1914 A 39 PHE H A 73 ILE HD1% 1.0 1.8 6.5 2085 1915 A 39 PHE H A 73 ILE HG2% 1.0 1.8 5.5 2086 1916 A 82 VAL HGy% A 39 PHE HEy 1.0 1.8 5.0 2087 1917 A 82 VAL HGy% A 39 PHE HZ 1.0 1.8 5.0 2088 1918 A 39 PHE HZ A 82 VAL HGx% 1.0 1.8 5.5 2089 1918 A 82 VAL HGy% A 39 PHE HZ 1.0 1.8 5.5 2090 1919 A 85 LEU HDy% A 39 PHE HEx 1.0 1.8 5.0 2091 1920 A 86 ALA HB% A 39 PHE HZ 1.0 1.8 5.5 2092 1921 A 95 VAL HGy% A 39 PHE HEy 1.0 1.8 5.5 2093 1922 A 39 PHE HA A 112 ILE HD1% 1.0 1.8 5.5 2094 1923 A 39 PHE H A 112 ILE HG2% 1.0 1.8 5.5 2095 1924 A 40 ALA HB% A 47 LEU HDx% 1.0 1.8 5.5 2096 1925 A 40 ALA HB% A 72 SER HA 1.0 1.8 5.5 2097 1926 A 40 ALA HA A 112 ILE HD1% 1.0 1.8 6.5 2098 1927 A 40 ALA H A 112 ILE HD1% 1.0 1.8 5.0 2099 1928 A 41 THR HG2% A 73 ILE HD1% 1.0 1.8 5.0 2100 1929 A 41 THR HG2% A 78 ASN HA 1.0 1.8 5.5 2101 1930 A 41 THR HG2% A 78 ASN HBx 1.0 1.8 5.5 2102 1931 A 41 THR HA A 82 VAL HGx% 1.0 1.8 6.0 2103 1931 A 41 THR HA A 82 VAL HGy% 1.0 1.8 6.0 2104 1932 A 41 THR HB A 82 VAL HGx% 1.0 1.8 6.0 2105 1932 A 41 THR HB A 82 VAL HGy% 1.0 1.8 6.0 2106 1933 A 41 THR HG2% A 82 VAL HA 1.0 1.8 5.0 2107 1934 A 41 THR HG2% A 82 VAL HGx% 1.0 1.8 5.0 2108 1934 A 41 THR HG2% A 82 VAL HGy% 1.0 1.8 5.0 2109 1935 A 41 THR HB A 85 LEU HDx% 1.0 1.8 5.0 2110 1936 A 47 LEU HBx A 91 TRP HE1 1.0 1.8 5.5 2111 1937 A 47 LEU HDx% A 91 TRP HH2 1.0 1.8 5.5 2112 1938 A 47 LEU HDx% A 91 TRP HZ2 1.0 1.8 5.5 2113 1939 A 47 LEU HDy% A 91 TRP HE1 1.0 1.8 6.5 2114 1940 A 47 LEU HDy% A 91 TRP HH2 1.0 1.8 5.0 2115 1941 A 47 LEU HDy% A 91 TRP HZ2 1.0 1.8 5.0 2116 1942 A 48 ARG HA A 131 TYR HEx 1.0 1.8 5.5 2117 1943 A 131 TYR HEx A 48 ARG HDy 1.0 1.8 5.5 2118 1944 A 48 ARG HDx A 131 TYR HEx 1.0 1.8 5.5 2119 1945 A 131 TYR HEx A 48 ARG HG2 1.0 1.8 5.5 2120 1945 A 48 ARG HG3 A 131 TYR HEx 1.0 1.8 5.5 2121 1946 A 133 GLU HG3 A 48 ARG HDy 1.0 1.8 6.0 2122 1946 A 48 ARG HDy A 133 GLU HG2 1.0 1.8 6.0 2123 1947 A 48 ARG HDx A 133 GLU HG3 1.0 1.8 6.0 2124 1947 A 48 ARG HDx A 133 GLU HG2 1.0 1.8 6.0 2125 1948 A 49 GLU HA A 115 VAL HGx% 1.0 1.8 6.0 2126 1949 A 49 GLU HA A 115 VAL HGy% 1.0 1.8 5.5 2127 1950 A 49 GLU HA A 131 TYR HEy 1.0 1.8 5.0 2128 1951 A 49 GLU HGx A 131 TYR HEy 1.0 1.8 4.0 2129 1952 A 131 TYR HEy A 49 GLU HGy 1.0 1.8 4.0 2130 1953 A 50 LEU HA A 68 LEU HDy% 1.0 1.8 6.5 2131 1954 A 50 LEU HDx% A 68 LEU HDx% 1.0 1.8 5.5 2132 1955 A 50 LEU HDx% A 68 LEU HDy% 1.0 1.8 5.0 2133 1956 A 50 LEU HDy% A 68 LEU HDy% 1.0 1.8 7.0 2134 1957 A 50 LEU HDx% A 70 ALA HB% 1.0 1.8 5.5 2135 1958 A 50 LEU HDy% A 70 ALA HB% 1.0 1.8 5.5 2136 1959 A 50 LEU HBy A 91 TRP HE1 1.0 1.8 5.5 2137 1960 A 50 LEU HBy A 91 TRP HZ2 1.0 1.8 6.0 2138 1961 A 50 LEU HDy% A 91 TRP HH2 1.0 1.8 5.0 2139 1962 A 50 LEU HDy% A 91 TRP HZ2 1.0 1.8 5.0 2140 1963 A 50 LEU HDy% A 91 TRP HZ3 1.0 1.8 6.5 2141 1964 A 50 LEU HBy A 93 TYR HEx 1.0 1.8 6.0 2142 1965 A 50 LEU HBx A 93 TYR HEx 1.0 1.8 5.5 2143 1966 A 50 LEU HDx% A 93 TYR HDx 1.0 1.8 6.5 2144 1967 A 50 LEU HDx% A 93 TYR HEx 1.0 1.8 5.0 2145 1968 A 50 LEU HDy% A 93 TYR HEx 1.0 1.8 5.5 2146 1969 A 51 LYS HA A 91 TRP HE1 1.0 1.8 5.5 2147 1970 A 52 ALA HB% A 136 GLU HA 1.0 1.8 5.5 2148 1971 A 52 ALA HB% A 136 GLU HBx 1.0 1.8 5.0 2149 1972 A 52 ALA HB% A 136 GLU HBy 1.0 1.8 5.0 2150 1973 A 53 ILE HD1% A 60 TRP HH2 1.0 1.8 5.5 2151 1974 A 53 ILE HD1% A 60 TRP HZ2 1.0 1.8 6.5 2152 1975 A 53 ILE HD1% A 60 TRP HZ3 1.0 1.8 5.5 2153 1976 A 53 ILE HG2% A 60 TRP HE3 1.0 1.8 5.0 2154 1977 A 53 ILE HG2% A 60 TRP HZ3 1.0 1.8 5.5 2155 1978 A 53 ILE HD1% A 68 LEU HDx% 1.0 1.8 6.0 2156 1979 A 53 ILE HD1% A 68 LEU HDy% 1.0 1.8 5.5 2157 1980 A 53 ILE HD1% A 93 TYR HEy 1.0 1.8 6.0 2158 1981 A 53 ILE HG2% A 93 TYR HEy 1.0 1.8 5.0 2159 1982 A 53 ILE HD1% A 136 GLU HBx 1.0 1.8 6.0 2160 1983 A 53 ILE HD1% A 139 LEU HBy 1.0 1.8 5.5 2161 1984 A 53 ILE HD1% A 139 LEU HDy% 1.0 1.8 5.0 2162 1985 A 54 GLN HBy A 91 TRP HD1 1.0 1.8 6.0 2163 1986 A 54 GLN HE21 A 91 TRP HD1 1.0 1.8 6.0 2164 1987 A 54 GLN HE22 A 91 TRP HD1 1.0 1.8 5.0 2165 1988 A 91 TRP HD1 A 54 GLN HG2 1.0 1.8 4.0 2166 1988 A 54 GLN HG3 A 91 TRP HD1 1.0 1.8 4.0 2167 1989 A 54 GLN HA A 93 TYR HEx 1.0 1.8 5.5 2168 1989 A 54 GLN HA A 93 TYR HEy 1.0 1.8 5.5 2169 1990 A 57 TYR HDx A 66 VAL HGx% 1.0 1.8 5.0 2170 1991 A 57 TYR HEx A 66 VAL HGx% 1.0 1.8 5.0 2171 1992 A 57 TYR HEx A 67 ARG HA 1.0 1.8 4.0 2172 1993 A 57 TYR HDx A 68 LEU HBy 1.0 1.8 5.5 2173 1994 A 57 TYR HDx A 68 LEU HDy% 1.0 1.8 6.5 2174 1995 A 57 TYR HEx A 68 LEU HBx 1.0 1.8 5.0 2175 1996 A 57 TYR HEx A 68 LEU HBy 1.0 1.8 4.0 2176 1997 A 57 TYR HEx A 68 LEU HDx% 1.0 1.8 6.5 2177 1998 A 57 TYR HEx A 68 LEU HDy% 1.0 1.8 5.5 2178 1999 A 57 TYR HEx A 68 LEU H 1.0 1.8 4.0 2179 2000 A 92 GLU HBx A 57 TYR HEy 1.0 1.8 4.0 2180 2001 A 57 TYR HDx A 93 TYR HEy 1.0 1.8 5.0 2181 2002 A 57 TYR HEx A 93 TYR HDy 1.0 1.8 5.0 2182 2003 A 57 TYR HEx A 93 TYR HEy 1.0 1.8 5.0 2183 2004 A 57 TYR HEx A 93 TYR HA 1.0 1.8 5.5 2184 2004 A 93 TYR HA A 57 TYR HEy 1.0 1.8 5.5 2185 2005 A 60 TRP HA A 66 VAL HGx% 1.0 1.8 5.5 2186 2006 A 60 TRP HBx A 66 VAL HGx% 1.0 1.8 5.0 2187 2007 A 60 TRP HBy A 66 VAL HGx% 1.0 1.8 5.0 2188 2008 A 60 TRP HE3 A 66 VAL HGx% 1.0 1.8 5.0 2189 2009 A 60 TRP H A 66 VAL HGx% 1.0 1.8 5.5 2190 2010 A 60 TRP HE3 A 117 ILE HG2% 1.0 1.8 6.0 2191 2011 A 136 GLU HBx A 60 TRP HH2 1.0 1.8 6.0 2192 2012 A 136 GLU HBx A 60 TRP HZ2 1.0 1.8 5.0 2193 2013 A 137 ALA HA A 60 TRP HZ2 1.0 1.8 6.0 2194 2014 A 139 LEU HDy% A 60 TRP HH2 1.0 1.8 5.0 2195 2015 A 139 LEU HDy% A 60 TRP HZ3 1.0 1.8 5.5 2196 2016 A 60 TRP HA A 140 ILE HD1% 1.0 1.8 5.0 2197 2017 A 60 TRP HD1 A 140 ILE HD1% 1.0 1.8 5.0 2198 2018 A 60 TRP HE1 A 140 ILE HB 1.0 1.8 6.0 2199 2019 A 60 TRP HE1 A 140 ILE HD1% 1.0 1.8 5.5 2200 2020 A 60 TRP HE1 A 140 ILE HG1y 1.0 1.8 6.0 2201 2021 A 140 ILE HD1% A 60 TRP HZ2 1.0 1.8 6.5 2202 2022 A 140 ILE HD1% A 60 TRP HZ3 1.0 1.8 6.5 2203 2023 A 60 TRP HA A 143 VAL HGx% 1.0 1.8 5.0 2204 2024 A 60 TRP HD1 A 143 VAL HGy% 1.0 1.8 6.5 2205 2025 A 60 TRP HE1 A 143 VAL HGy% 1.0 1.8 5.0 2206 2026 A 60 TRP HZ2 A 143 VAL HGx% 1.0 1.8 5.5 2207 2026 A 60 TRP HZ2 A 143 VAL HGy% 1.0 1.8 5.5 2208 2027 A 61 GLN HE21 A 67 ARG HA 1.0 1.8 5.0 2209 2028 A 61 GLN HE21 A 67 ARG HBx 1.0 1.8 5.5 2210 2029 A 61 GLN HE22 A 67 ARG HA 1.0 1.8 5.0 2211 2030 A 61 GLN HE22 A 67 ARG HBx 1.0 1.8 5.0 2212 2031 A 61 GLN HGx A 67 ARG HD3 1.0 1.8 5.5 2213 2031 A 61 GLN HGx A 67 ARG HD2 1.0 1.8 5.5 2214 2032 A 140 ILE HD1% A 64 THR HB 1.0 1.8 6.5 2215 2033 A 64 THR HG2% A 140 ILE HD1% 1.0 1.8 5.5 2216 2034 A 64 THR HA A 143 VAL HGx% 1.0 1.8 5.0 2217 2035 A 64 THR HA A 143 VAL HGx% 1.0 1.8 7.0 2218 2035 A 64 THR HA A 143 VAL HGy% 1.0 1.8 7.0 2219 2036 A 64 THR HB A 143 VAL HGx% 1.0 1.8 5.0 2220 2037 A 64 THR HB A 143 VAL HGx% 1.0 1.8 6.0 2221 2037 A 64 THR HB A 143 VAL HGy% 1.0 1.8 6.0 2222 2038 A 64 THR HG2% A 144 ARG HA 1.0 1.8 5.5 2223 2039 A 64 THR HG2% A 144 ARG HE 1.0 1.8 6.5 2224 2040 A 146 LEU HDx% A 64 THR HB 1.0 1.8 5.5 2225 2041 A 64 THR HB A 147 VAL HGx% 1.0 1.8 5.5 2226 2041 A 64 THR HB A 147 VAL HGy% 1.0 1.8 5.5 2227 2042 A 66 VAL HGx% A 140 ILE HD1% 1.0 1.8 5.5 2228 2043 A 66 VAL HB A 143 VAL HGx% 1.0 1.8 4.0 2229 2044 A 66 VAL H A 143 VAL HGx% 1.0 1.8 5.0 2230 2045 A 93 TYR HDy A 67 ARG HD3 1.0 1.8 5.0 2231 2045 A 67 ARG HD2 A 93 TYR HDy 1.0 1.8 5.0 2232 2046 A 67 ARG HE A 94 GLU HGx 1.0 1.8 5.0 2233 2047 A 68 LEU HBx A 93 TYR HDy 1.0 1.8 5.0 2234 2048 A 68 LEU HBy A 93 TYR HDy 1.0 1.8 4.0 2235 2049 A 68 LEU HBy A 93 TYR HEy 1.0 1.8 5.0 2236 2050 A 68 LEU HDx% A 93 TYR HBx 1.0 1.8 6.5 2237 2051 A 68 LEU HDx% A 93 TYR HBy 1.0 1.8 5.5 2238 2052 A 68 LEU HDx% A 93 TYR HDy 1.0 1.8 5.5 2239 2053 A 68 LEU HDx% A 93 TYR HEy 1.0 1.8 5.5 2240 2054 A 68 LEU HDy% A 93 TYR HDy 1.0 1.8 5.5 2241 2055 A 68 LEU HDy% A 93 TYR HEy 1.0 1.8 5.5 2242 2056 A 68 LEU H A 93 TYR HDy 1.0 1.8 6.0 2243 2057 A 68 LEU HBy A 94 GLU H 1.0 1.8 5.0 2244 2058 A 69 ILE HA A 94 GLU HGy 1.0 1.8 5.0 2245 2059 A 69 ILE HD1% A 94 GLU HGy 1.0 1.8 5.0 2246 2060 A 69 ILE HG1y A 94 GLU HGx 1.0 1.8 6.0 2247 2061 A 69 ILE HG1y A 94 GLU HGy 1.0 1.8 6.0 2248 2062 A 69 ILE HG2% A 94 GLU HBy 1.0 1.8 6.5 2249 2063 A 69 ILE HG2% A 94 GLU HGx 1.0 1.8 5.5 2250 2064 A 69 ILE HG2% A 94 GLU HGy 1.0 1.8 5.0 2251 2065 A 69 ILE HA A 95 VAL HA 1.0 1.8 6.0 2252 2066 A 69 ILE HG2% A 95 VAL HA 1.0 1.8 6.5 2253 2067 A 69 ILE HG2% A 96 LEU H 1.0 1.8 5.5 2254 2068 A 69 ILE HG2% A 103 PHE HEy 1.0 1.8 5.5 2255 2069 A 70 ALA HB% A 91 TRP HZ3 1.0 1.8 5.5 2256 2070 A 70 ALA HB% A 93 TYR HDx 1.0 1.8 5.5 2257 2071 A 70 ALA H A 94 GLU H 1.0 1.8 6.0 2258 2072 A 70 ALA HB% A 95 VAL HA 1.0 1.8 5.5 2259 2073 A 70 ALA HB% A 95 VAL H 1.0 1.8 5.5 2260 2074 A 70 ALA H A 95 VAL HA 1.0 1.8 5.0 2261 2075 A 70 ALA H A 95 VAL HB 1.0 1.8 5.5 2262 2076 A 70 ALA H A 95 VAL HGx% 1.0 1.8 5.0 2263 2077 A 70 ALA H A 95 VAL HGy% 1.0 1.8 5.5 2264 2078 A 70 ALA HB% A 96 LEU H 1.0 1.8 5.5 2265 2079 A 70 ALA H A 96 LEU H 1.0 1.8 5.0 2266 2080 A 71 VAL HA A 79 ALA HB% 1.0 1.8 6.0 2267 2081 A 71 VAL HA A 95 VAL HGy% 1.0 1.8 6.0 2268 2082 A 71 VAL HA A 96 LEU H 1.0 1.8 5.0 2269 2083 A 71 VAL HGx% A 96 LEU HBy 1.0 1.8 5.0 2270 2084 A 71 VAL HGx% A 96 LEU HBx 1.0 1.8 5.0 2271 2085 A 71 VAL HGx% A 96 LEU HDy% 1.0 1.8 5.0 2272 2086 A 71 VAL HGx% A 96 LEU H 1.0 1.8 5.5 2273 2087 A 71 VAL HGy% A 98 ASP HA 1.0 1.8 5.5 2274 2088 A 71 VAL HGy% A 98 ASP HBy 1.0 1.8 5.0 2275 2089 A 71 VAL HGy% A 98 ASP HBx 1.0 1.8 5.0 2276 2090 A 71 VAL HGy% A 98 ASP H 1.0 1.8 5.0 2277 2091 A 71 VAL HGx% A 103 PHE HDy 1.0 1.8 5.0 2278 2092 A 71 VAL HGx% A 103 PHE HEy 1.0 1.8 5.0 2279 2093 A 71 VAL HGy% A 103 PHE HBy 1.0 1.8 5.0 2280 2094 A 71 VAL HGy% A 103 PHE HDy 1.0 1.8 5.0 2281 2095 A 72 SER HA A 82 VAL HGx% 1.0 1.8 7.0 2282 2095 A 82 VAL HGy% A 72 SER HA 1.0 1.8 7.0 2283 2096 A 72 SER HBx A 82 VAL HGy% 1.0 1.8 5.5 2284 2097 A 72 SER HBy A 82 VAL HGx% 1.0 1.8 6.0 2285 2097 A 72 SER HBy A 82 VAL HGy% 1.0 1.8 6.0 2286 2098 A 72 SER H A 82 VAL HGx% 1.0 1.8 6.0 2287 2098 A 72 SER H A 82 VAL HGy% 1.0 1.8 6.0 2288 2099 A 72 SER H A 96 LEU H 1.0 1.8 5.0 2289 2100 A 72 SER H A 97 LEU HA 1.0 1.8 5.0 2290 2101 A 72 SER HBx A 98 ASP H 1.0 1.8 6.0 2291 2102 A 72 SER H A 98 ASP H 1.0 1.8 5.0 2292 2103 A 73 ILE HG2% A 103 PHE HDy 1.0 1.8 5.5 2293 2104 A 73 ILE HA A 104 LYS HBy 1.0 1.8 6.0 2294 2105 A 73 ILE HG2% A 104 LYS HA 1.0 1.8 5.5 2295 2106 A 73 ILE HG2% A 104 LYS HBx 1.0 1.8 5.0 2296 2107 A 73 ILE HG2% A 104 LYS HBy 1.0 1.8 5.0 2297 2108 A 73 ILE HG2% A 104 LYS H 1.0 1.8 5.5 2298 2109 A 73 ILE HD1% A 109 VAL HB 1.0 1.8 6.5 2299 2110 A 73 ILE HD1% A 109 VAL HGx% 1.0 1.8 5.0 2300 2111 A 73 ILE HG2% A 112 ILE HG2% 1.0 1.8 5.0 2301 2112 A 73 ILE HG2% A 114 ALA HB% 1.0 1.8 5.5 2302 2113 A 75 GLU HA A 99 SER HA 1.0 1.8 4.0 2303 2114 A 75 GLU HGx A 99 SER HA 1.0 1.8 5.0 2304 2115 A 79 ALA HA A 97 LEU HDx% 1.0 1.8 5.0 2305 2116 A 79 ALA HA A 97 LEU HDx% 1.0 1.8 6.0 2306 2116 A 97 LEU HDy% A 79 ALA HA 1.0 1.8 6.0 2307 2117 A 79 ALA HB% A 97 LEU HDx% 1.0 1.8 4.0 2308 2118 A 80 GLN HA A 97 LEU HDy% 1.0 1.8 5.0 2309 2119 A 91 TRP HZ3 A 82 VAL HGx% 1.0 1.8 6.0 2310 2119 A 82 VAL HGy% A 91 TRP HZ3 1.0 1.8 6.0 2311 2120 A 95 VAL H A 82 VAL HGx% 1.0 1.8 6.0 2312 2120 A 82 VAL HGy% A 95 VAL H 1.0 1.8 6.0 2313 2121 A 82 VAL HA A 97 LEU HDx% 1.0 1.8 5.5 2314 2122 A 82 VAL HB A 97 LEU HDx% 1.0 1.8 5.0 2315 2123 A 82 VAL HB A 97 LEU HDy% 1.0 1.8 5.5 2316 2124 A 82 VAL HGy% A 97 LEU HBy 1.0 1.8 5.0 2317 2125 A 95 VAL HGx% A 83 LYS HD2 1.0 1.8 5.5 2318 2125 A 83 LYS HD3 A 95 VAL HGx% 1.0 1.8 5.5 2319 2126 A 95 VAL HGy% A 83 LYS HD2 1.0 1.8 5.0 2320 2126 A 83 LYS HD3 A 95 VAL HGy% 1.0 1.8 5.0 2321 2127 A 83 LYS HGy A 95 VAL HA 1.0 1.8 6.0 2322 2128 A 83 LYS HGy A 95 VAL H 1.0 1.8 5.5 2323 2129 A 83 LYS HGy A 96 LEU H 1.0 1.8 5.5 2324 2130 A 83 LYS H A 97 LEU HDx% 1.0 1.8 5.5 2325 2131 A 85 LEU HDy% A 91 TRP HH2 1.0 1.8 5.0 2326 2132 A 85 LEU HDy% A 91 TRP HZ2 1.0 1.8 5.5 2327 2133 A 85 LEU HDy% A 91 TRP HZ3 1.0 1.8 6.5 2328 2134 A 86 ALA HB% A 95 VAL HB 1.0 1.8 5.0 2329 2135 A 86 ALA HB% A 95 VAL HGx% 1.0 1.8 5.0 2330 2136 A 96 LEU HDy% A 103 PHE HEy 1.0 1.8 6.0 2331 2136 A 96 LEU HDy% A 103 PHE HEx 1.0 1.8 6.0 2332 2137 A 104 LYS HBx A 112 ILE HG2% 1.0 1.8 5.5 2333 2138 A 107 MET HA A 116 PHE HEy 1.0 1.8 6.0 2334 2139 A 107 MET HE% A 116 PHE HBy 1.0 1.8 5.5 2335 2140 A 107 MET HE% A 116 PHE HDy 1.0 1.8 5.0 2336 2141 A 107 MET HE% A 124 ILE HG1x 1.0 1.8 5.0 2337 2142 A 107 MET HE% A 124 ILE HG2% 1.0 1.8 5.0 2338 2143 A 108 ASN HBx A 116 PHE HEy 1.0 1.8 6.0 2339 2144 A 108 ASN HBx A 129 THR HB 1.0 1.8 6.0 2340 2145 A 109 VAL HA A 116 PHE HEx 1.0 1.8 6.0 2341 2146 A 109 VAL HGx% A 116 PHE HEx 1.0 1.8 5.5 2342 2147 A 109 VAL HGy% A 116 PHE HDx 1.0 1.8 5.5 2343 2148 A 109 VAL HGy% A 116 PHE HEx 1.0 1.8 4.0 2344 2149 A 109 VAL HGx% A 129 THR HG2% 1.0 1.8 5.0 2345 2150 A 109 VAL HGy% A 129 THR HG2% 1.0 1.8 5.5 2346 2151 A 109 VAL H A 129 THR HG2% 1.0 1.8 5.5 2347 2152 A 111 LEU HBy A 132 THR HG2% 1.0 1.8 5.0 2348 2153 A 111 LEU HBx A 132 THR HG2% 1.0 1.8 5.0 2349 2154 A 111 LEU HDx% A 132 THR HB 1.0 1.8 5.5 2350 2155 A 111 LEU HDy% A 132 THR HB 1.0 1.8 5.0 2351 2156 A 111 LEU HDy% A 132 THR HG2% 1.0 1.8 4.0 2352 2157 A 111 LEU HG A 132 THR HB 1.0 1.8 5.5 2353 2158 A 111 LEU HG A 132 THR HG2% 1.0 1.8 4.0 2354 2159 A 111 LEU H A 132 THR HG2% 1.0 1.8 6.0 2355 2160 A 112 ILE HA A 132 THR HG2% 1.0 1.8 6.5 2356 2161 A 112 ILE H A 132 THR HG2% 1.0 1.8 5.5 2357 2162 A 131 TYR HDx A 113 PRO HGx 1.0 1.8 5.5 2358 2163 A 131 TYR HDx A 113 PRO HGy 1.0 1.8 5.0 2359 2164 A 131 TYR H A 113 PRO HGy 1.0 1.8 5.5 2360 2165 A 129 THR HA A 114 ALA HA 1.0 1.8 4.0 2361 2166 A 114 ALA HA A 129 THR HB 1.0 1.8 5.0 2362 2167 A 129 THR HG2% A 114 ALA HA 1.0 1.8 4.0 2363 2168 A 114 ALA HB% A 129 THR HA 1.0 1.8 5.5 2364 2169 A 114 ALA HB% A 129 THR HB 1.0 1.8 5.5 2365 2170 A 114 ALA HB% A 129 THR HG2% 1.0 1.8 5.0 2366 2171 A 114 ALA HA A 130 GLY H 1.0 1.8 5.0 2367 2172 A 115 VAL HB A 126 TYR HEy 1.0 1.8 5.0 2368 2173 A 115 VAL HGx% A 126 TYR HDy 1.0 1.8 5.5 2369 2174 A 115 VAL HGx% A 126 TYR HEy 1.0 1.8 5.0 2370 2175 A 126 TYR HDy A 115 VAL HGy% 1.0 1.8 5.0 2371 2176 A 115 VAL HGy% A 126 TYR HEy 1.0 1.8 4.0 2372 2177 A 115 VAL HB A 127 ASN HA 1.0 1.8 6.0 2373 2178 A 115 VAL HB A 128 HIS HBx 1.0 1.8 5.0 2374 2179 A 115 VAL HB A 128 HIS H 1.0 1.8 5.0 2375 2180 A 115 VAL HGx% A 128 HIS HBy 1.0 1.8 5.5 2376 2181 A 115 VAL HGx% A 128 HIS HBx 1.0 1.8 5.5 2377 2182 A 115 VAL HGx% A 128 HIS HD2 1.0 1.8 6.0 2378 2183 A 128 HIS HBy A 115 VAL HGy% 1.0 1.8 5.0 2379 2184 A 128 HIS H A 115 VAL HGy% 1.0 1.8 5.0 2380 2185 A 115 VAL H A 128 HIS H 1.0 1.8 3.5 2381 2186 A 115 VAL H A 129 THR HA 1.0 1.8 4.0 2382 2187 A 115 VAL HB A 139 LEU HDx% 1.0 1.8 5.0 2383 2188 A 116 PHE HA A 124 ILE HD1% 1.0 1.8 6.0 2384 2189 A 116 PHE HA A 124 ILE HG2% 1.0 1.8 6.5 2385 2190 A 116 PHE HBy A 124 ILE HG2% 1.0 1.8 5.0 2386 2191 A 116 PHE HDy A 124 ILE HD1% 1.0 1.8 4.0 2387 2192 A 116 PHE HDy A 124 ILE HG2% 1.0 1.8 4.0 2388 2193 A 124 ILE HG2% A 116 PHE HEy 1.0 1.8 5.0 2389 2194 A 116 PHE H A 124 ILE HG2% 1.0 1.8 6.5 2390 2195 A 116 PHE HA A 126 TYR HDy 1.0 1.8 5.0 2391 2196 A 116 PHE HA A 127 ASN HA 1.0 1.8 4.0 2392 2197 A 116 PHE HA A 127 ASN HBx 1.0 1.8 6.0 2393 2198 A 116 PHE HA A 127 ASN HBy 1.0 1.8 6.0 2394 2199 A 116 PHE HDy A 127 ASN HA 1.0 1.8 6.0 2395 2200 A 116 PHE HDy A 127 ASN HBx 1.0 1.8 5.0 2396 2201 A 116 PHE HDy A 127 ASN HBy 1.0 1.8 5.0 2397 2202 A 127 ASN HBx A 116 PHE HEy 1.0 1.8 5.0 2398 2203 A 127 ASN HBy A 116 PHE HEy 1.0 1.8 5.0 2399 2204 A 116 PHE H A 127 ASN HA 1.0 1.8 6.0 2400 2205 A 116 PHE HA A 128 HIS H 1.0 1.8 4.0 2401 2206 A 116 PHE HDx A 129 THR HG2% 1.0 1.8 5.0 2402 2207 A 116 PHE H A 139 LEU HDx% 1.0 1.8 6.0 2403 2208 A 117 ILE HG2% A 125 VAL HA 1.0 1.8 6.0 2404 2209 A 117 ILE HB A 126 TYR HA 1.0 1.8 6.0 2405 2210 A 117 ILE HB A 126 TYR H 1.0 1.8 5.0 2406 2211 A 117 ILE HD1% A 126 TYR HA 1.0 1.8 6.5 2407 2212 A 117 ILE HD1% A 126 TYR HBx 1.0 1.8 5.5 2408 2213 A 117 ILE HD1% A 126 TYR HBy 1.0 1.8 5.5 2409 2214 A 117 ILE HD1% A 126 TYR HDy 1.0 1.8 4.0 2410 2215 A 117 ILE HD1% A 126 TYR HEy 1.0 1.8 5.0 2411 2216 A 117 ILE HG1y A 126 TYR HDy 1.0 1.8 4.0 2412 2217 A 117 ILE HG2% A 126 TYR HBx 1.0 1.8 6.5 2413 2218 A 117 ILE HG2% A 126 TYR HBy 1.0 1.8 6.5 2414 2219 A 117 ILE HG2% A 126 TYR HDy 1.0 1.8 5.5 2415 2220 A 117 ILE H A 126 TYR HBx 1.0 1.8 5.5 2416 2221 A 117 ILE H A 126 TYR HBy 1.0 1.8 5.5 2417 2222 A 117 ILE H A 126 TYR H 1.0 1.8 4.0 2418 2223 A 117 ILE H A 127 ASN HA 1.0 1.8 4.0 2419 2224 A 117 ILE H A 127 ASN H 1.0 1.8 5.0 2420 2225 A 117 ILE HD1% A 139 LEU HA 1.0 1.8 5.5 2421 2226 A 117 ILE HD1% A 139 LEU HBy 1.0 1.8 5.5 2422 2227 A 117 ILE HD1% A 139 LEU HDx% 1.0 1.8 4.0 2423 2228 A 117 ILE HD1% A 139 LEU HDy% 1.0 1.8 5.0 2424 2229 A 117 ILE HD1% A 139 LEU HG 1.0 1.8 5.5 2425 2230 A 117 ILE HD1% A 142 LYS HA 1.0 1.8 6.5 2426 2231 A 117 ILE HD1% A 142 LYS HB2 1.0 1.8 4.0 2427 2232 A 117 ILE HD1% A 142 LYS HE2 1.0 1.8 6.5 2428 2232 A 117 ILE HD1% A 142 LYS HE3 1.0 1.8 6.5 2429 2233 A 117 ILE HD1% A 142 LYS HGy 1.0 1.8 5.0 2430 2234 A 117 ILE HD1% A 142 LYS H 1.0 1.8 5.5 2431 2235 A 117 ILE HD1% A 143 VAL HA 1.0 1.8 6.5 2432 2236 A 117 ILE HD1% A 143 VAL HB 1.0 1.8 5.5 2433 2237 A 117 ILE HD1% A 143 VAL H 1.0 1.8 5.5 2434 2238 A 117 ILE HG2% A 143 VAL HA 1.0 1.8 6.5 2435 2239 A 117 ILE HD1% A 146 LEU HG 1.0 1.8 5.5 2436 2240 A 117 ILE HG2% A 146 LEU HG 1.0 1.8 5.0 2437 2241 A 118 VAL HA A 124 ILE HA 1.0 1.8 5.0 2438 2242 A 118 VAL HA A 124 ILE HG1x 1.0 1.8 6.0 2439 2243 A 118 VAL HA A 124 ILE HG2% 1.0 1.8 5.5 2440 2244 A 118 VAL HGx% A 124 ILE HA 1.0 1.8 4.0 2441 2245 A 118 VAL HGx% A 124 ILE H 1.0 1.8 6.5 2442 2246 A 118 VAL HGx% A 125 VAL HB 1.0 1.8 5.5 2443 2247 A 118 VAL H A 146 LEU HDx% 1.0 1.8 5.0 2444 2248 A 119 ASP HA A 125 VAL HGy% 1.0 1.8 5.5 2445 2249 A 119 ASP HBx A 125 VAL HGx% 1.0 1.8 5.5 2446 2249 A 119 ASP HBx A 125 VAL HGy% 1.0 1.8 5.5 2447 2250 A 119 ASP HBy A 125 VAL HGy% 1.0 1.8 5.5 2448 2251 A 119 ASP H A 125 VAL HGx% 1.0 1.8 5.0 2449 2251 A 119 ASP H A 125 VAL HGy% 1.0 1.8 5.0 2450 2252 A 119 ASP H A 125 VAL H 1.0 1.8 5.0 2451 2253 A 146 LEU HBy A 119 ASP HA 1.0 1.8 5.5 2452 2254 A 146 LEU HDx% A 119 ASP HA 1.0 1.8 5.0 2453 2255 A 119 ASP HBx A 146 LEU HDx% 1.0 1.8 5.5 2454 2256 A 119 ASP HBx A 146 LEU HDy% 1.0 1.8 5.0 2455 2257 A 146 LEU HDx% A 120 GLY H 1.0 1.8 6.5 2456 2258 A 146 LEU HDy% A 120 GLY H 1.0 1.8 5.5 2457 2259 A 142 LYS HD3 A 125 VAL HGx% 1.0 1.8 5.0 2458 2259 A 125 VAL HGx% A 142 LYS HD2 1.0 1.8 5.0 2459 2260 A 125 VAL HB A 146 LEU HDy% 1.0 1.8 5.0 2460 2261 A 146 LEU HDy% A 125 VAL HGy% 1.0 1.8 5.0 2461 2262 A 126 TYR HEx A 138 GLU HGy 1.0 1.8 6.0 2462 2263 A 126 TYR HEx A 138 GLU HB3 1.0 1.8 5.5 2463 2263 A 126 TYR HEx A 138 GLU HB2 1.0 1.8 5.5 2464 2263 A 126 TYR HEy A 138 GLU HB3 1.0 1.8 5.5 2465 2263 A 126 TYR HEy A 138 GLU HB2 1.0 1.8 5.5 2466 2264 A 126 TYR HDy A 139 LEU HDx% 1.0 1.8 4.0 2467 2265 A 139 LEU HDx% A 126 TYR HEy 1.0 1.8 4.0 2468 2266 A 139 LEU HDy% A 126 TYR HEy 1.0 1.8 5.5 2469 2267 A 126 TYR HA A 142 LYS HD2 1.0 1.8 6.0 2470 2267 A 126 TYR HA A 142 LYS HD3 1.0 1.8 6.0 2471 2268 A 126 TYR HA A 142 LYS HGy 1.0 1.8 6.0 2472 2269 A 126 TYR HDx A 142 LYS HD2 1.0 1.8 3.5 2473 2269 A 126 TYR HDx A 142 LYS HD3 1.0 1.8 3.5 2474 2270 A 126 TYR HDx A 142 LYS HE2 1.0 1.8 5.0 2475 2270 A 126 TYR HDx A 142 LYS HE3 1.0 1.8 5.0 2476 2271 A 126 TYR HEx A 142 LYS HD2 1.0 1.8 4.0 2477 2271 A 126 TYR HEx A 142 LYS HD3 1.0 1.8 4.0 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 53 ILE HG2% A 68 LEU HBy 1.0 1.8 5.0 2 1 A 52 ALA HB% A 53 ILE HG2% 1.0 1.8 5.0 3 2 A 53 ILE HD1% A 139 LEU HDy% 1.0 1.8 3.5 4 2 A 53 ILE HD1% A 115 VAL HGx% 1.0 1.8 3.5 5 3 A 9 LEU HBy A 124 ILE HD1% 1.0 1.8 5.0 6 3 A 9 LEU HBy A 107 MET HE% 1.0 1.8 5.0 7 4 A 105 ARG H A 106 ALA HB% 1.0 1.8 4.0 8 4 A 105 ARG HGy A 105 ARG H 1.0 1.8 4.0 9 5 A 25 ASN H A 27 LEU HDy% 1.0 1.8 6.0 10 5 A 12 VAL HGx% A 25 ASN H 1.0 1.8 6.0 11 6 A 60 TRP HH2 A 143 VAL HGy% 1.0 1.8 5.0 12 6 A 139 LEU HDx% A 60 TRP HH2 1.0 1.8 5.0 13 7 A 142 LYS HE3 A 125 VAL HGy% 1.0 1.8 5.0 14 7 A 119 ASP HBx A 125 VAL HGy% 1.0 1.8 5.0 15 7 A 125 VAL HGy% A 142 LYS HE2 1.0 1.8 5.0 16 8 A 66 VAL HB A 65 GLY H 1.0 1.8 5.0 17 8 A 63 GLU HBx A 65 GLY H 1.0 1.8 5.0 18 8 A 61 GLN HGy A 65 GLY H 1.0 1.8 5.0 19 9 A 71 VAL HGy% A 104 LYS H 1.0 1.8 5.0 20 9 A 12 VAL HGx% A 104 LYS H 1.0 1.8 5.0 21 10 A 118 VAL HGx% A 33 PRO HG2 1.0 1.8 5.0 22 10 A 5 THR HG2% A 33 PRO HG2 1.0 1.8 5.0 23 10 A 33 PRO HG3 A 118 VAL HGx% 1.0 1.8 5.0 24 10 A 5 THR HG2% A 33 PRO HG3 1.0 1.8 5.0 25 11 A 69 ILE HG1x A 70 ALA H 1.0 1.8 5.0 26 11 A 68 LEU HBy A 70 ALA H 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 14 LEU N A 22 VAL O 1.0 2.2 3.2 2 2 A 14 LEU H A 22 VAL O 1.0 1.2 2.2 3 3 A 15 LYS N A 97 LEU O 1.0 2.2 3.2 4 4 A 15 LYS H A 97 LEU O 1.0 1.2 2.2 5 5 A 16 ASN N A 20 LYS O 1.0 2.2 3.2 6 6 A 16 ASN H A 20 LYS O 1.0 1.2 2.2 7 7 A 22 VAL N A 14 LEU O 1.0 2.2 3.2 8 8 A 22 VAL H A 14 LEU O 1.0 1.2 2.2 9 9 A 24 THR N A 12 VAL O 1.0 2.2 3.2 10 10 A 24 THR H A 12 VAL O 1.0 1.2 2.2 11 11 A 34 MET N A 118 VAL O 1.0 2.2 3.2 12 12 A 34 MET H A 118 VAL O 1.0 1.2 2.2 13 13 A 35 ILE N A 67 ARG O 1.0 2.2 3.2 14 14 A 35 ILE H A 67 ARG O 1.0 1.2 2.2 15 15 A 36 ILE N A 116 PHE O 1.0 2.2 3.2 16 16 A 36 ILE H A 116 PHE O 1.0 1.2 2.2 17 17 A 37 SER N A 69 ILE O 1.0 2.2 3.2 18 18 A 37 SER H A 69 ILE O 1.0 1.2 2.2 19 19 A 38 PHE N A 114 ALA O 1.0 2.2 3.2 20 20 A 38 PHE H A 114 ALA O 1.0 1.2 2.2 21 21 A 39 PHE N A 71 VAL O 1.0 2.2 3.2 22 22 A 39 PHE H A 71 VAL O 1.0 1.2 2.2 23 23 A 52 ALA N A 48 ARG O 1.0 2.2 3.2 24 24 A 52 ALA H A 48 ARG O 1.0 1.2 2.2 25 25 A 53 ILE N A 49 GLU O 1.0 2.2 3.2 26 26 A 53 ILE H A 49 GLU O 1.0 1.2 2.2 27 27 A 54 GLN N A 50 LEU O 1.0 2.2 3.2 28 28 A 54 GLN H A 50 LEU O 1.0 1.2 2.2 29 29 A 56 VAL N A 52 ALA O 1.0 2.2 3.2 30 30 A 56 VAL H A 52 ALA O 1.0 1.2 2.2 31 31 A 57 TYR N A 53 ILE O 1.0 2.2 3.2 32 32 A 57 TYR H A 53 ILE O 1.0 1.2 2.2 33 33 A 60 TRP N A 56 VAL O 1.0 2.2 3.2 34 34 A 60 TRP H A 56 VAL O 1.0 1.2 2.2 35 35 A 61 GLN N A 57 TYR O 1.0 2.2 3.2 36 36 A 61 GLN H A 57 TYR O 1.0 1.2 2.2 37 37 A 62 ASP N A 58 ALA O 1.0 2.2 3.2 38 38 A 62 ASP H A 58 ALA O 1.0 1.2 2.2 39 39 A 67 ARG N A 33 PRO O 1.0 2.2 3.2 40 40 A 67 ARG H A 33 PRO O 1.0 1.2 2.2 41 41 A 69 ILE N A 35 ILE O 1.0 2.2 3.2 42 42 A 69 ILE H A 35 ILE O 1.0 1.2 2.2 43 43 A 71 VAL N A 37 SER O 1.0 2.2 3.2 44 44 A 71 VAL H A 37 SER O 1.0 1.2 2.2 45 45 A 85 LEU N A 81 LYS O 1.0 2.2 3.2 46 46 A 85 LEU H A 81 LYS O 1.0 1.2 2.2 47 47 A 94 GLU N A 68 LEU O 1.0 2.2 3.2 48 48 A 94 GLU H A 68 LEU O 1.0 1.2 2.2 49 49 A 96 LEU N A 70 ALA O 1.0 2.2 3.2 50 50 A 96 LEU H A 70 ALA O 1.0 1.2 2.2 51 51 A 97 LEU N A 15 LYS O 1.0 2.2 3.2 52 52 A 97 LEU H A 15 LYS O 1.0 1.2 2.2 53 53 A 98 ASP N A 72 SER O 1.0 2.2 3.2 54 54 A 98 ASP H A 72 SER O 1.0 1.2 2.2 55 55 A 106 ALA N A 102 ASP O 1.0 2.2 3.2 56 56 A 106 ALA H A 102 ASP O 1.0 1.2 2.2 57 57 A 107 MET N A 103 PHE O 1.0 2.2 3.2 58 58 A 107 MET H A 103 PHE O 1.0 1.2 2.2 59 59 A 108 ASN N A 104 LYS O 1.0 2.2 3.2 60 60 A 108 ASN H A 104 LYS O 1.0 1.2 2.2 61 61 A 114 ALA N A 38 PHE O 1.0 2.2 3.2 62 62 A 114 ALA H A 38 PHE O 1.0 1.2 2.2 63 63 A 115 VAL N A 128 HIS O 1.0 2.2 3.2 64 64 A 115 VAL H A 128 HIS O 1.0 1.2 2.2 65 65 A 116 PHE N A 36 ILE O 1.0 2.2 3.2 66 66 A 116 PHE H A 36 ILE O 1.0 1.2 2.2 67 67 A 117 ILE N A 126 TYR O 1.0 2.2 3.2 68 68 A 117 ILE H A 126 TYR O 1.0 1.2 2.2 69 69 A 118 VAL N A 34 MET O 1.0 2.2 3.2 70 70 A 118 VAL H A 34 MET O 1.0 1.2 2.2 71 71 A 119 ASP N A 123 LYS O 1.0 2.2 3.2 72 72 A 119 ASP H A 123 LYS O 1.0 1.2 2.2 73 73 A 126 TYR N A 117 ILE O 1.0 2.2 3.2 74 74 A 126 TYR H A 117 ILE O 1.0 1.2 2.2 75 75 A 128 HIS N A 115 VAL O 1.0 2.2 3.2 76 76 A 128 HIS H A 115 VAL O 1.0 1.2 2.2 77 77 A 140 ILE N A 136 GLU O 1.0 2.2 3.2 78 78 A 140 ILE H A 136 GLU O 1.0 1.2 2.2 79 79 A 141 LYS N A 137 ALA O 1.0 2.2 3.2 80 80 A 141 LYS H A 137 ALA O 1.0 1.2 2.2 81 81 A 142 LYS N A 138 GLU O 1.0 2.2 3.2 82 82 A 142 LYS H A 138 GLU O 1.0 1.2 2.2 83 83 A 143 VAL N A 139 LEU O 1.0 2.2 3.2 84 84 A 143 VAL H A 139 LEU O 1.0 1.2 2.2 85 85 A 144 ARG N A 140 ILE O 1.0 2.2 3.2 86 86 A 144 ARG H A 140 ILE O 1.0 1.2 2.2 87 87 A 145 GLU N A 141 LYS O 1.0 2.2 3.2 88 88 A 145 GLU H A 141 LYS O 1.0 1.2 2.2 89 89 A 146 LEU N A 142 LYS O 1.0 2.2 3.2 90 90 A 146 LEU H A 142 LYS O 1.0 1.2 2.2 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 11 ALA C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -150.4 -90.4 PHI 2 2 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 SER N 1.0 107.8 167.8 PSI 3 3 A 12 VAL C A 13 SER N A 13 SER CA A 13 SER C 1.0 -136.7 -76.7 PHI 4 4 A 13 SER N A 13 SER CA A 13 SER C A 14 LEU N 1.0 94.7 154.7 PSI 5 5 A 13 SER C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -147.2 -87.2 PHI 6 6 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 LYS N 1.0 115.9 175.9 PSI 7 7 A 14 LEU C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -154.4 -94.4 PHI 8 8 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 ASN N 1.0 122.3 182.3 PSI 9 9 A 15 LYS C A 16 ASN N A 16 ASN CA A 16 ASN C 1.0 -131.1 -71.1 PHI 10 10 A 16 ASN N A 16 ASN CA A 16 ASN C A 17 ILE N 1.0 142.4 202.4 PSI 11 11 A 19 GLY C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -122.4 -62.4 PHI 12 12 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 THR N 1.0 108.2 168.2 PSI 13 13 A 20 LYS C A 21 THR N A 21 THR CA A 21 THR C 1.0 -134.6 -74.6 PHI 14 14 A 21 THR N A 21 THR CA A 21 THR C A 22 VAL N 1.0 94.5 154.5 PSI 15 15 A 21 THR C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -150.5 -90.5 PHI 16 16 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 GLN N 1.0 111.5 171.5 PSI 17 17 A 22 VAL C A 23 GLN N A 23 GLN CA A 23 GLN C 1.0 -122.8 -62.8 PHI 18 18 A 23 GLN N A 23 GLN CA A 23 GLN C A 24 THR N 1.0 135.6 195.6 PSI 19 19 A 31 GLY C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -128.0 -68.0 PHI 20 20 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 PRO N 1.0 90.0 150.0 PSI 21 21 A 32 LYS C A 33 PRO N A 33 PRO CA A 33 PRO C 1.0 -96.0 -36.0 PHI 22 22 A 33 PRO N A 33 PRO CA A 33 PRO C A 34 MET N 1.0 119.0 179.0 PSI 23 23 A 33 PRO C A 34 MET N A 34 MET CA A 34 MET C 1.0 -169.0 -109.0 PHI 24 24 A 34 MET N A 34 MET CA A 34 MET C A 35 ILE N 1.0 123.0 183.0 PSI 25 25 A 34 MET C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -161.0 -101.0 PHI 26 26 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 ILE N 1.0 101.0 161.0 PSI 27 27 A 35 ILE C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -145.0 -85.0 PHI 28 28 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 SER N 1.0 97.0 157.0 PSI 29 29 A 36 ILE C A 37 SER N A 37 SER CA A 37 SER C 1.0 -144.0 -84.0 PHI 30 30 A 37 SER N A 37 SER CA A 37 SER C A 38 PHE N 1.0 97.0 157.0 PSI 31 31 A 37 SER C A 38 PHE N A 38 PHE CA A 38 PHE C 1.0 -144.0 -84.0 PHI 32 32 A 38 PHE N A 38 PHE CA A 38 PHE C A 39 PHE N 1.0 98.0 158.0 PSI 33 33 A 38 PHE C A 39 PHE N A 39 PHE CA A 39 PHE C 1.0 -165.0 -105.0 PHI 34 34 A 39 PHE N A 39 PHE CA A 39 PHE C A 40 ALA N 1.0 129.0 189.0 PSI 35 35 A 39 PHE C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -164.0 -40.0 PHI 36 36 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 THR N 1.0 131.0 191.0 PSI 37 37 A 48 ARG C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -94.0 -34.0 PHI 38 38 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 LEU N 1.0 -75.0 -15.0 PSI 39 39 A 49 GLU C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -94.0 -34.0 PHI 40 40 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 LYS N 1.0 -69.0 -9.0 PSI 41 41 A 50 LEU C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -97.0 -37.0 PHI 42 42 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 ALA N 1.0 -70.0 -10.0 PSI 43 43 A 51 LYS C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -91.0 -31.0 PHI 44 44 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 ILE N 1.0 -74.0 -14.0 PSI 45 45 A 52 ALA C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -93.0 -33.0 PHI 46 46 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 GLN N 1.0 -72.0 -12.0 PSI 47 47 A 53 ILE C A 54 GLN N A 54 GLN CA A 54 GLN C 1.0 -93.0 -33.0 PHI 48 48 A 54 GLN N A 54 GLN CA A 54 GLN C A 55 GLU N 1.0 -66.0 -6.0 PSI 49 49 A 54 GLN C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -96.0 -36.0 PHI 50 50 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 VAL N 1.0 -60.0 0.0 PSI 51 51 A 56 VAL C A 57 TYR N A 57 TYR CA A 57 TYR C 1.0 -86.0 -26.0 PHI 52 52 A 57 TYR N A 57 TYR CA A 57 TYR C A 58 ALA N 1.0 -72.0 -12.0 PSI 53 53 A 57 TYR C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -90.0 -30.0 PHI 54 54 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 ASP N 1.0 -72.0 -12.0 PSI 55 55 A 58 ALA C A 59 ASP N A 59 ASP CA A 59 ASP C 1.0 -97.0 -37.0 PHI 56 56 A 59 ASP N A 59 ASP CA A 59 ASP C A 60 TRP N 1.0 -70.0 -10.0 PSI 57 57 A 59 ASP C A 60 TRP N A 60 TRP CA A 60 TRP C 1.0 -94.0 -34.0 PHI 58 58 A 60 TRP N A 60 TRP CA A 60 TRP C A 61 GLN N 1.0 -72.0 -12.0 PSI 59 59 A 60 TRP C A 61 GLN N A 61 GLN CA A 61 GLN C 1.0 -92.0 -32.0 PHI 60 60 A 61 GLN N A 61 GLN CA A 61 GLN C A 62 ASP N 1.0 -69.0 -9.0 PSI 61 61 A 61 GLN C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -93.0 -33.0 PHI 62 62 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 GLU N 1.0 -74.0 -14.0 PSI 63 63 A 66 VAL C A 67 ARG N A 67 ARG CA A 67 ARG C 1.0 -153.0 -93.0 PHI 64 64 A 67 ARG N A 67 ARG CA A 67 ARG C A 68 LEU N 1.0 109.0 169.0 PSI 65 65 A 67 ARG C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -139.0 -79.0 PHI 66 66 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 ILE N 1.0 94.0 154.0 PSI 67 67 A 68 LEU C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -135.0 -75.0 PHI 68 68 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 ALA N 1.0 89.0 149.0 PSI 69 69 A 69 ILE C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -144.0 -84.0 PHI 70 70 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 VAL N 1.0 97.0 157.0 PSI 71 71 A 70 ALA C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -141.0 -81.0 PHI 72 72 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 SER N 1.0 102.0 162.0 PSI 73 73 A 71 VAL C A 72 SER N A 72 SER CA A 72 SER C 1.0 -117.0 -57.0 PHI 74 74 A 72 SER N A 72 SER CA A 72 SER C A 73 ILE N 1.0 64.0 204.0 PSI 75 75 A 76 GLY C A 77 GLN N A 77 GLN CA A 77 GLN C 1.0 -94.0 -34.0 PHI 76 76 A 77 GLN N A 77 GLN CA A 77 GLN C A 78 ASN N 1.0 -68.0 -8.0 PSI 77 77 A 77 GLN C A 78 ASN N A 78 ASN CA A 78 ASN C 1.0 -89.0 -29.0 PHI 78 78 A 78 ASN N A 78 ASN CA A 78 ASN C A 79 ALA N 1.0 -71.0 -11.0 PSI 79 79 A 78 ASN C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -93.0 -33.0 PHI 80 80 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 GLN N 1.0 -66.0 -6.0 PSI 81 81 A 79 ALA C A 80 GLN N A 80 GLN CA A 80 GLN C 1.0 -101.0 -41.0 PHI 82 82 A 80 GLN N A 80 GLN CA A 80 GLN C A 81 LYS N 1.0 -62.0 -2.0 PSI 83 83 A 80 GLN C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -113.2 -53.2 PHI 84 84 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 VAL N 1.0 -50.5 9.5 PSI 85 85 A 81 LYS C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -91.9 -31.9 PHI 86 86 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 LYS N 1.0 -72.8 -12.8 PSI 87 87 A 82 VAL C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -87.1 -27.1 PHI 88 88 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 PRO N 1.0 -77.7 -17.7 PSI 89 89 A 83 LYS C A 84 PRO N A 84 PRO CA A 84 PRO C 1.0 -87.6 -27.6 PHI 90 90 A 84 PRO N A 84 PRO CA A 84 PRO C A 85 LEU N 1.0 -67.0 -7.0 PSI 91 91 A 84 PRO C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -95.2 -35.2 PHI 92 92 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 ALA N 1.0 -70.2 -10.2 PSI 93 93 A 85 LEU C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -96.3 -36.3 PHI 94 94 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 ASP N 1.0 -71.3 -11.3 PSI 95 95 A 86 ALA C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -92.6 -32.6 PHI 96 96 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 GLY N 1.0 -68.4 -8.4 PSI 97 97 A 87 ASP C A 88 GLY N A 88 GLY CA A 88 GLY C 1.0 -95.0 -35.0 PHI 98 98 A 88 GLY N A 88 GLY CA A 88 GLY C A 89 ASN N 1.0 -52.9 7.1 PSI 99 99 A 88 GLY C A 89 ASN N A 89 ASN CA A 89 ASN C 1.0 -124.0 -64.0 PHI 100 100 A 89 ASN N A 89 ASN CA A 89 ASN C A 90 GLY N 1.0 -33.0 27.0 PSI 101 101 A 93 TYR C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -125.0 -65.0 PHI 102 102 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 VAL N 1.0 89.0 149.0 PSI 103 103 A 94 GLU C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -139.6 -79.6 PHI 104 104 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 LEU N 1.0 107.0 167.0 PSI 105 105 A 95 VAL C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -164.0 -104.0 PHI 106 106 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 LEU N 1.0 123.5 183.5 PSI 107 107 A 96 LEU C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -125.0 -65.0 PHI 108 108 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 ASP N 1.0 91.0 151.0 PSI 109 109 A 97 LEU C A 98 ASP N A 98 ASP CA A 98 ASP C 1.0 -112.0 -52.0 PHI 110 110 A 98 ASP N A 98 ASP CA A 98 ASP C A 99 SER N 1.0 119.0 179.0 PSI 111 111 A 102 ASP C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -96.0 -36.0 PHI 112 112 A 103 PHE N A 103 PHE CA A 103 PHE C A 104 LYS N 1.0 -59.0 1.0 PSI 113 113 A 103 PHE C A 104 LYS N A 104 LYS CA A 104 LYS C 1.0 -95.0 -35.0 PHI 114 114 A 104 LYS N A 104 LYS CA A 104 LYS C A 105 ARG N 1.0 -71.0 -11.0 PSI 115 115 A 104 LYS C A 105 ARG N A 105 ARG CA A 105 ARG C 1.0 -92.0 -32.0 PHI 116 116 A 105 ARG N A 105 ARG CA A 105 ARG C A 106 ALA N 1.0 -69.0 -9.0 PSI 117 117 A 105 ARG C A 106 ALA N A 106 ALA CA A 106 ALA C 1.0 -97.0 -37.0 PHI 118 118 A 106 ALA N A 106 ALA CA A 106 ALA C A 107 MET N 1.0 -55.0 5.0 PSI 119 119 A 106 ALA C A 107 MET N A 107 MET CA A 107 MET C 1.0 -126.0 -66.0 PHI 120 120 A 107 MET N A 107 MET CA A 107 MET C A 108 ASN N 1.0 -23.0 37.0 PSI 121 121 A 113 PRO C A 114 ALA N A 114 ALA CA A 114 ALA C 1.0 -149.0 -89.0 PHI 122 122 A 114 ALA N A 114 ALA CA A 114 ALA C A 115 VAL N 1.0 111.0 171.0 PSI 123 123 A 114 ALA C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -160.0 -100.0 PHI 124 124 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 PHE N 1.0 108.5 168.5 PSI 125 125 A 115 VAL C A 116 PHE N A 116 PHE CA A 116 PHE C 1.0 -158.4 -98.4 PHI 126 126 A 116 PHE N A 116 PHE CA A 116 PHE C A 117 ILE N 1.0 113.5 173.5 PSI 127 127 A 116 PHE C A 117 ILE N A 117 ILE CA A 117 ILE C 1.0 -152.3 -92.3 PHI 128 128 A 117 ILE N A 117 ILE CA A 117 ILE C A 118 VAL N 1.0 95.4 155.4 PSI 129 129 A 117 ILE C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -150.2 -90.2 PHI 130 130 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 ASP N 1.0 111.6 171.6 PSI 131 131 A 118 VAL C A 119 ASP N A 119 ASP CA A 119 ASP C 1.0 -125.1 -65.1 PHI 132 132 A 119 ASP N A 119 ASP CA A 119 ASP C A 120 GLY N 1.0 134.2 194.2 PSI 133 133 A 123 LYS C A 124 ILE N A 124 ILE CA A 124 ILE C 1.0 -109.9 -49.9 PHI 134 134 A 124 ILE N A 124 ILE CA A 124 ILE C A 125 VAL N 1.0 100.4 160.4 PSI 135 135 A 124 ILE C A 125 VAL N A 125 VAL CA A 125 VAL C 1.0 -137.3 -77.3 PHI 136 136 A 125 VAL N A 125 VAL CA A 125 VAL C A 126 TYR N 1.0 -44.5 15.5 PSI 137 137 A 125 VAL C A 126 TYR N A 126 TYR CA A 126 TYR C 1.0 -182.4 -122.4 PHI 138 138 A 126 TYR N A 126 TYR CA A 126 TYR C A 127 ASN N 1.0 109.4 169.4 PSI 139 139 A 126 TYR C A 127 ASN N A 127 ASN CA A 127 ASN C 1.0 -150.0 -90.0 PHI 140 140 A 127 ASN N A 127 ASN CA A 127 ASN C A 128 HIS N 1.0 106.3 166.3 PSI 141 141 A 127 ASN C A 128 HIS N A 128 HIS CA A 128 HIS C 1.0 -164.6 -104.6 PHI 142 142 A 128 HIS N A 128 HIS CA A 128 HIS C A 129 THR N 1.0 103.2 163.2 PSI 143 143 A 128 HIS C A 129 THR N A 129 THR CA A 129 THR C 1.0 -145.8 -85.8 PHI 144 144 A 129 THR N A 129 THR CA A 129 THR C A 130 GLY N 1.0 102.5 162.5 PSI 145 145 A 134 GLY C A 135 GLY N A 135 GLY CA A 135 GLY C 1.0 -92.0 -32.0 PHI 146 146 A 135 GLY N A 135 GLY CA A 135 GLY C A 136 GLU N 1.0 -67.0 -7.0 PSI 147 147 A 135 GLY C A 136 GLU N A 136 GLU CA A 136 GLU C 1.0 -92.0 -32.0 PHI 148 148 A 136 GLU N A 136 GLU CA A 136 GLU C A 137 ALA N 1.0 -71.0 -11.0 PSI 149 149 A 136 GLU C A 137 ALA N A 137 ALA CA A 137 ALA C 1.0 -92.2 -32.2 PHI 150 150 A 137 ALA N A 137 ALA CA A 137 ALA C A 138 GLU N 1.0 -69.0 -9.0 PSI 151 151 A 137 ALA C A 138 GLU N A 138 GLU CA A 138 GLU C 1.0 -98.3 -38.3 PHI 152 152 A 138 GLU N A 138 GLU CA A 138 GLU C A 139 LEU N 1.0 -64.1 -4.1 PSI 153 153 A 138 GLU C A 139 LEU N A 139 LEU CA A 139 LEU C 1.0 -100.0 -40.0 PHI 154 154 A 139 LEU N A 139 LEU CA A 139 LEU C A 140 ILE N 1.0 -58.5 1.5 PSI 155 155 A 139 LEU C A 140 ILE N A 140 ILE CA A 140 ILE C 1.0 -120.2 -60.2 PHI 156 156 A 140 ILE N A 140 ILE CA A 140 ILE C A 141 LYS N 1.0 -39.9 20.1 PSI 157 157 A 140 ILE C A 141 LYS N A 141 LYS CA A 141 LYS C 1.0 -91.8 -31.8 PHI 158 158 A 141 LYS N A 141 LYS CA A 141 LYS C A 142 LYS N 1.0 -63.3 -3.3 PSI 159 159 A 141 LYS C A 142 LYS N A 142 LYS CA A 142 LYS C 1.0 -96.8 -36.8 PHI 160 160 A 142 LYS N A 142 LYS CA A 142 LYS C A 143 VAL N 1.0 -67.4 -7.4 PSI 161 161 A 142 LYS C A 143 VAL N A 143 VAL CA A 143 VAL C 1.0 -94.2 -34.2 PHI 162 162 A 143 VAL N A 143 VAL CA A 143 VAL C A 144 ARG N 1.0 -74.0 -14.0 PSI 163 163 A 143 VAL C A 144 ARG N A 144 ARG CA A 144 ARG C 1.0 -88.3 -28.3 PHI 164 164 A 144 ARG N A 144 ARG CA A 144 ARG C A 145 GLU N 1.0 -70.3 -10.3 PSI 165 165 A 144 ARG C A 145 GLU N A 145 GLU CA A 145 GLU C 1.0 -93.7 -33.7 PHI 166 166 A 145 GLU N A 145 GLU CA A 145 GLU C A 146 LEU N 1.0 -71.8 -11.8 PSI 167 167 A 145 GLU C A 146 LEU N A 146 LEU CA A 146 LEU C 1.0 -98.5 -38.5 PHI 168 168 A 146 LEU N A 146 LEU CA A 146 LEU C A 147 VAL N 1.0 -70.0 -10.0 PSI 169 169 A 146 LEU C A 147 VAL N A 147 VAL CA A 147 VAL C 1.0 -96.4 -36.4 PHI 170 170 A 147 VAL N A 147 VAL CA A 147 VAL C A 148 LYS N 1.0 -59.2 0.8 PSI 171 171 A 147 VAL C A 148 LYS N A 148 LYS CA A 148 LYS C 1.0 -97.1 -37.1 PHI 172 172 A 148 LYS N A 148 LYS CA A 148 LYS C A 149 GLU N 1.0 -64.6 -4.6 PSI 173 173 A 148 LYS C A 149 GLU N A 149 GLU CA A 149 GLU C 1.0 -120.0 -60.0 PHI 174 174 A 149 GLU N A 149 GLU CA A 149 GLU C A 150 GLY N 1.0 -38.0 22.0 PSI 175 175 A 38 PHE CA A 38 PHE CB A 38 PHE CG A 38 PHE CD1 1.0 80.0 100.0 CHI2 176 176 A 39 PHE CA A 39 PHE CB A 39 PHE CG A 39 PHE CD1 1.0 80.0 100.0 CHI2 177 177 A 103 PHE CA A 103 PHE CB A 103 PHE CG A 103 PHE CD1 1.0 80.0 100.0 CHI2 178 178 A 116 PHE CA A 116 PHE CB A 116 PHE CG A 116 PHE CD1 1.0 80.0 100.0 CHI2 179 179 A 6 TYR CA A 6 TYR CB A 6 TYR CG A 6 TYR CD1 1.0 80.0 100.0 CHI2 180 180 A 57 TYR CA A 57 TYR CB A 57 TYR CG A 57 TYR CD1 1.0 80.0 100.0 CHI2 181 181 A 93 TYR CA A 93 TYR CB A 93 TYR CG A 93 TYR CD1 1.0 80.0 100.0 CHI2 182 182 A 126 TYR CA A 126 TYR CB A 126 TYR CG A 126 TYR CD1 1.0 80.0 100.0 CHI2 183 183 A 131 TYR CA A 131 TYR CB A 131 TYR CG A 131 TYR CD1 1.0 80.0 100.0 CHI2 184 184 A 12 VAL N A 12 VAL CA A 12 VAL CB A 12 VAL CG1 1.0 170.0 190.0 CHI1 185 185 A 82 VAL N A 82 VAL CA A 82 VAL CB A 82 VAL CG1 1.0 170.0 190.0 CHI1 186 186 A 95 VAL N A 95 VAL CA A 95 VAL CB A 95 VAL CG1 1.0 170.0 190.0 CHI1 187 187 A 115 VAL N A 115 VAL CA A 115 VAL CB A 115 VAL CG1 1.0 170.0 190.0 CHI1 188 188 A 118 VAL N A 118 VAL CA A 118 VAL CB A 118 VAL CG1 1.0 170.0 190.0 CHI1 189 189 A 143 VAL N A 143 VAL CA A 143 VAL CB A 143 VAL CG1 1.0 170.0 190.0 CHI1 190 190 A 147 VAL N A 147 VAL CA A 147 VAL CB A 147 VAL CG1 1.0 170.0 190.0 CHI1 191 191 A 125 VAL N A 125 VAL CA A 125 VAL CB A 125 VAL CG1 1.0 50.0 70.0 CHI1 192 192 A 50 LEU N A 50 LEU CA A 50 LEU CB A 50 LEU CG 1.0 170.0 190.0 CHI1 193 193 A 50 LEU CA A 50 LEU CB A 50 LEU CG A 50 LEU CD1 1.0 50.0 70.0 CHI2 194 194 A 68 LEU N A 68 LEU CA A 68 LEU CB A 68 LEU CG 1.0 -70.0 -50.0 CHI1 195 195 A 68 LEU CA A 68 LEU CB A 68 LEU CG A 68 LEU CD1 1.0 170.0 190.0 CHI2 196 196 A 85 LEU N A 85 LEU CA A 85 LEU CB A 85 LEU CG 1.0 -70.0 -50.0 CHI1 197 197 A 85 LEU CA A 85 LEU CB A 85 LEU CG A 85 LEU CD1 1.0 170.0 190.0 CHI2 198 198 A 146 LEU N A 146 LEU CA A 146 LEU CB A 146 LEU CG 1.0 -70.0 -50.0 CHI1 199 199 A 146 LEU CA A 146 LEU CB A 146 LEU CG A 146 LEU CD1 1.0 170.0 190.0 CHI2 200 200 A 17 ILE CA A 17 ILE CB A 17 ILE CG1 A 17 ILE CD1 1.0 160.0 180.0 CHI2 201 201 A 35 ILE CA A 35 ILE CB A 35 ILE CG1 A 35 ILE CD1 1.0 160.0 180.0 CHI2 202 202 A 36 ILE CA A 36 ILE CB A 36 ILE CG1 A 36 ILE CD1 1.0 160.0 180.0 CHI2 203 203 A 53 ILE CA A 53 ILE CB A 53 ILE CG1 A 53 ILE CD1 1.0 160.0 180.0 CHI2 204 204 A 69 ILE CA A 69 ILE CB A 69 ILE CG1 A 69 ILE CD1 1.0 160.0 180.0 CHI2 205 205 A 73 ILE CA A 73 ILE CB A 73 ILE CG1 A 73 ILE CD1 1.0 160.0 180.0 CHI2 206 206 A 112 ILE CA A 112 ILE CB A 112 ILE CG1 A 112 ILE CD1 1.0 160.0 180.0 CHI2 207 207 A 117 ILE CA A 117 ILE CB A 117 ILE CG1 A 117 ILE CD1 1.0 160.0 180.0 CHI2 208 208 A 124 ILE CA A 124 ILE CB A 124 ILE CG1 A 124 ILE CD1 1.0 160.0 180.0 CHI2 stop_ save_