data_nef_c19001_2m4f save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 21 LYS start . . 2 A 22 ILE middle . . 3 A 23 HIS middle . . 4 A 24 THR middle . . 5 A 25 SER middle . . 6 A 26 TYR middle . . 7 A 27 ASP middle . . 8 A 28 GLU middle . . 9 A 29 GLN middle . . 10 A 30 SER middle . . 11 A 31 SER middle . . 12 A 32 GLY middle . false 13 A 33 GLU middle . . 14 A 34 SER middle . . 15 A 35 LYS middle . . 16 A 36 VAL middle . . 17 A 37 LYS middle . . 18 A 38 LYS middle . . 19 A 39 ILE middle . . 20 A 40 GLU middle . . 21 A 41 PHE middle . . 22 A 42 SER middle . . 23 A 43 LYS middle . . 24 A 44 PHE middle . . 25 A 45 THR middle . . 26 A 46 VAL middle . . 27 A 47 LYS middle . . 28 A 48 ILE middle . . 29 A 49 LYS middle . . 30 A 50 ASN middle . . 31 A 51 LYS middle . . 32 A 52 ASP middle . . 33 A 53 LYS middle . . 34 A 54 SER middle . . 35 A 55 GLY middle . false 36 A 56 ASN middle . . 37 A 57 TRP middle . . 38 A 58 THR middle . . 39 A 59 ASP middle . . 40 A 60 LEU middle . . 41 A 61 GLY middle . false 42 A 62 ASP middle . . 43 A 63 LEU middle . . 44 A 64 VAL middle . . 45 A 65 VAL middle . . 46 A 66 ARG middle . . 47 A 67 LYS middle . . 48 A 68 GLU middle . . 49 A 69 GLU middle . . 50 A 70 ASN middle . . 51 A 71 GLY middle . false 52 A 72 ILE middle . . 53 A 73 ASP middle . . 54 A 74 THR middle . . 55 A 75 GLY middle . false 56 A 76 LEU middle . . 57 A 77 ASN middle . . 58 A 78 ALA middle . . 59 A 79 GLY middle . false 60 A 80 GLY middle . false 61 A 81 HIS middle . . 62 A 82 SER middle . . 63 A 83 ALA middle . . 64 A 84 THR middle . . 65 A 85 PHE middle . . 66 A 86 PHE middle . . 67 A 87 SER middle . . 68 A 88 LEU middle . . 69 A 89 GLU middle . . 70 A 90 GLU middle . . 71 A 91 GLU middle . . 72 A 92 VAL middle . . 73 A 93 VAL middle . . 74 A 94 ASN middle . . 75 A 95 ASN middle . . 76 A 96 PHE middle . . 77 A 97 VAL middle . . 78 A 98 LYS middle . . 79 A 99 VAL middle . . 80 A 100 MET middle . . 81 A 101 THR middle . . 82 A 102 GLU middle . . 83 A 103 GLY middle . false 84 A 104 GLY middle . false 85 A 105 SER middle . . 86 A 106 PHE middle . . 87 A 107 LYS middle . . 88 A 108 THR middle . . 89 A 109 SER middle . . 90 A 110 LEU middle . . 91 A 111 TYR middle . . 92 A 112 TYR middle . . 93 A 113 GLY middle . false 94 A 114 TYR middle . . 95 A 115 LYS middle . . 96 A 116 GLU middle . . 97 A 117 GLU middle . . 98 A 118 GLN middle . . 99 A 119 SER middle . . 100 A 120 VAL middle . . 101 A 121 ILE middle . . 102 A 122 ASN middle . . 103 A 123 GLY middle . false 104 A 124 ILE middle . . 105 A 125 GLN middle . . 106 A 126 ASN middle . . 107 A 127 LYS middle . . 108 A 128 GLU middle . . 109 A 129 ILE middle . . 110 A 130 ILE middle . . 111 A 131 THR middle . . 112 A 132 LYS middle . . 113 A 133 ILE middle . . 114 A 134 GLU middle . . 115 A 135 LYS middle . . 116 A 136 ILE middle . . 117 A 137 ASP middle . . 118 A 138 GLY middle . false 119 A 139 THR middle . . 120 A 140 GLU middle . . 121 A 141 TYR middle . . 122 A 142 ILE middle . . 123 A 143 THR middle . . 124 A 144 PHE middle . . 125 A 145 SER middle . . 126 A 146 GLY middle . false 127 A 147 ASP middle . . 128 A 148 LYS middle . . 129 A 149 ILE middle . . 130 A 150 LYS middle . . 131 A 151 ASN middle . . 132 A 152 SER middle . . 133 A 153 GLY middle . false 134 A 154 ASP middle . . 135 A 155 LYS middle . . 136 A 156 VAL middle . . 137 A 157 ALA middle . . 138 A 158 GLU middle . . 139 A 159 TYR middle . . 140 A 160 ALA middle . . 141 A 161 ILE middle . . 142 A 162 SER middle . . 143 A 163 LEU middle . . 144 A 164 GLU middle . . 145 A 165 GLU middle . . 146 A 166 LEU middle . . 147 A 167 LYS middle . . 148 A 168 LYS middle . . 149 A 169 ASN middle . . 150 A 170 LEU middle . . 151 A 171 LYS 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 21 LYS HA H 1 4.356 0.020 A 21 LYS C C 13 176.190 0.200 A 21 LYS CA C 13 56.425 0.209 A 21 LYS CB C 13 33.179 0.016 A 21 LYS CD C 13 29.102 0.300 A 21 LYS CE C 13 42.061 0.300 A 21 LYS CG C 13 24.549 0.300 A 22 ILE H H 1 8.103 0.035 A 22 ILE HA H 1 4.102 0.013 A 22 ILE HB H 1 1.757 0.012 A 22 ILE HD11 H 1 0.822 0.000 A 22 ILE HD12 H 1 0.822 0.000 A 22 ILE HD13 H 1 0.822 0.000 A 22 ILE C C 13 175.789 0.246 A 22 ILE CA C 13 61.047 0.022 A 22 ILE CB C 13 38.686 0.028 A 22 ILE CD1 C 13 12.765 0.005 A 22 ILE CG1 C 13 27.166 0.000 A 22 ILE CG2 C 13 17.360 0.000 A 22 ILE N N 15 121.658 0.169 A 23 HIS H H 1 8.341 0.027 A 23 HIS HA H 1 3.938 0.001 A 23 HIS HB2 H 1 3.099 0.021 A 23 HIS HB3 H 1 3.186 0.022 A 23 HIS HD2 H 1 7.019 0.020 A 23 HIS C C 13 174.955 0.200 A 23 HIS CA C 13 57.516 0.011 A 23 HIS CB C 13 30.708 0.019 A 23 HIS N N 15 122.480 0.377 A 24 THR H H 1 8.413 0.044 A 24 THR HA H 1 4.341 0.020 A 24 THR HB H 1 4.083 0.020 A 24 THR HG21 H 1 1.226 0.020 A 24 THR HG22 H 1 1.226 0.020 A 24 THR HG23 H 1 1.226 0.020 A 24 THR C C 13 174.238 0.219 A 24 THR CA C 13 61.563 0.039 A 24 THR CB C 13 70.142 0.021 A 24 THR CG2 C 13 21.305 0.024 A 24 THR N N 15 117.908 0.324 A 25 SER H H 1 8.363 0.001 A 25 SER HA H 1 4.414 0.023 A 25 SER HB2 H 1 3.811 0.022 A 25 SER HB3 H 1 3.811 0.022 A 25 SER C C 13 174.211 0.211 A 25 SER CA C 13 58.373 0.043 A 25 SER CB C 13 63.763 0.043 A 25 SER N N 15 117.761 0.209 A 26 TYR H H 1 8.183 0.021 A 26 TYR HA H 1 4.515 0.008 A 26 TYR HB2 H 1 3.040 0.006 A 26 TYR HB3 H 1 2.883 0.008 A 26 TYR HD1 H 1 7.083 0.000 A 26 TYR HD2 H 1 7.083 0.000 A 26 TYR HE1 H 1 6.784 0.000 A 26 TYR HE2 H 1 6.784 0.000 A 26 TYR C C 13 175.548 0.018 A 26 TYR CA C 13 58.225 0.051 A 26 TYR CB C 13 38.624 0.044 A 26 TYR N N 15 122.174 0.251 A 27 ASP H H 1 8.141 0.022 A 27 ASP HA H 1 4.524 0.007 A 27 ASP HB2 H 1 2.626 0.020 A 27 ASP HB3 H 1 2.557 0.020 A 27 ASP C C 13 176.236 0.222 A 27 ASP CA C 13 54.333 0.032 A 27 ASP CB C 13 41.282 0.036 A 27 ASP N N 15 121.396 0.094 A 28 GLU H H 1 8.246 0.011 A 28 GLU HA H 1 4.167 0.023 A 28 GLU C C 13 176.890 0.210 A 28 GLU CA C 13 57.175 0.018 A 28 GLU CB C 13 30.065 0.026 A 28 GLU CG C 13 36.307 0.200 A 28 GLU N N 15 121.436 0.052 A 29 GLN H H 1 8.338 0.004 A 29 GLN HA H 1 4.314 0.020 A 29 GLN HB2 H 1 2.119 0.007 A 29 GLN HB3 H 1 1.995 0.004 A 29 GLN HG2 H 1 2.344 0.003 A 29 GLN HG3 H 1 2.344 0.003 A 29 GLN C C 13 176.375 0.200 A 29 GLN CA C 13 56.269 0.206 A 29 GLN CB C 13 29.196 0.036 A 29 GLN CG C 13 33.903 0.015 A 29 GLN N N 15 120.268 0.020 A 30 SER H H 1 8.237 0.003 A 30 SER HA H 1 4.423 0.004 A 30 SER HB2 H 1 3.815 0.020 A 30 SER HB3 H 1 3.815 0.020 A 30 SER C C 13 174.837 0.200 A 30 SER CA C 13 58.527 0.030 A 30 SER CB C 13 63.711 0.007 A 30 SER N N 15 116.345 0.015 A 31 SER H H 1 8.316 0.201 A 31 SER HA H 1 4.428 0.021 A 31 SER HB2 H 1 3.887 0.020 A 31 SER HB3 H 1 3.887 0.020 A 31 SER C C 13 175.167 0.200 A 31 SER CA C 13 58.667 0.050 A 31 SER CB C 13 63.791 0.012 A 31 SER N N 15 117.653 0.007 A 32 GLY H H 1 8.376 0.004 A 32 GLY HA2 H 1 3.947 0.020 A 32 GLY HA3 H 1 3.946 0.021 A 32 GLY C C 13 174.269 0.200 A 32 GLY CA C 13 45.428 0.033 A 32 GLY N N 15 110.668 0.200 A 33 GLU H H 1 8.237 0.004 A 33 GLU HA H 1 4.266 0.021 A 33 GLU HB2 H 1 1.893 0.020 A 33 GLU HB3 H 1 2.028 0.021 A 33 GLU HG2 H 1 2.213 0.025 A 33 GLU HG3 H 1 2.213 0.025 A 33 GLU C C 13 176.648 0.220 A 33 GLU CA C 13 56.632 0.046 A 33 GLU CB C 13 30.338 0.017 A 33 GLU CG C 13 36.219 0.045 A 33 GLU N N 15 120.671 0.200 A 34 SER H H 1 8.366 0.006 A 34 SER HA H 1 4.381 0.006 A 34 SER HB2 H 1 3.822 0.020 A 34 SER HB3 H 1 3.822 0.020 A 34 SER C C 13 174.615 0.209 A 34 SER CA C 13 58.433 0.038 A 34 SER CB C 13 63.598 0.027 A 34 SER N N 15 116.984 0.040 A 35 LYS H H 1 8.329 0.004 A 35 LYS HA H 1 4.321 0.020 A 35 LYS HB2 H 1 1.755 0.021 A 35 LYS HB3 H 1 1.755 0.021 A 35 LYS HE2 H 1 2.946 0.020 A 35 LYS HE3 H 1 2.946 0.020 A 35 LYS HG2 H 1 1.386 0.020 A 35 LYS HG3 H 1 1.386 0.020 A 35 LYS C C 13 176.366 0.200 A 35 LYS CA C 13 56.170 0.045 A 35 LYS CB C 13 32.986 0.008 A 35 LYS CD C 13 28.974 0.000 A 35 LYS CE C 13 42.117 0.200 A 35 LYS CG C 13 24.602 0.200 A 35 LYS N N 15 123.586 0.020 A 36 VAL H H 1 8.030 0.003 A 36 VAL HA H 1 4.015 0.004 A 36 VAL HB H 1 1.969 0.021 A 36 VAL HG11 H 1 0.882 0.000 A 36 VAL HG12 H 1 0.882 0.000 A 36 VAL HG13 H 1 0.882 0.000 A 36 VAL HG21 H 1 0.882 0.000 A 36 VAL HG22 H 1 0.882 0.000 A 36 VAL HG23 H 1 0.882 0.000 A 36 VAL C C 13 175.747 0.209 A 36 VAL CA C 13 62.238 0.007 A 36 VAL CB C 13 32.774 0.037 A 36 VAL CG1 C 13 20.842 0.020 A 36 VAL CG2 C 13 20.842 0.020 A 36 VAL N N 15 121.344 0.029 A 37 LYS H H 1 8.378 0.021 A 37 LYS HA H 1 4.281 0.006 A 37 LYS HB2 H 1 1.715 0.005 A 37 LYS HB3 H 1 1.715 0.005 A 37 LYS HE2 H 1 2.954 0.020 A 37 LYS HE3 H 1 2.954 0.020 A 37 LYS HG2 H 1 1.382 0.005 A 37 LYS HG3 H 1 1.382 0.005 A 37 LYS C C 13 175.867 0.024 A 37 LYS CA C 13 56.033 0.003 A 37 LYS CB C 13 33.117 0.035 A 37 LYS CD C 13 29.048 0.020 A 37 LYS CE C 13 42.086 0.200 A 37 LYS CG C 13 24.561 0.093 A 37 LYS N N 15 126.769 0.014 A 38 LYS H H 1 8.401 0.002 A 38 LYS HA H 1 4.317 0.020 A 38 LYS C C 13 176.011 0.025 A 38 LYS CA C 13 56.002 0.019 A 38 LYS CB C 13 33.440 0.047 A 38 LYS CD C 13 29.112 0.200 A 38 LYS CE C 13 42.065 0.200 A 38 LYS CG C 13 24.485 0.200 A 38 LYS N N 15 124.778 0.016 A 39 ILE H H 1 8.314 0.004 A 39 ILE HA H 1 4.209 0.005 A 39 ILE HB H 1 1.816 0.002 A 39 ILE HD11 H 1 0.731 0.001 A 39 ILE HD12 H 1 0.731 0.001 A 39 ILE HD13 H 1 0.731 0.001 A 39 ILE HG12 H 1 1.367 0.000 A 39 ILE HG13 H 1 1.286 0.001 A 39 ILE HG21 H 1 0.774 0.003 A 39 ILE HG22 H 1 0.774 0.003 A 39 ILE HG23 H 1 0.774 0.003 A 39 ILE C C 13 176.063 0.003 A 39 ILE CA C 13 60.170 0.012 A 39 ILE CB C 13 37.911 0.049 A 39 ILE CD1 C 13 12.300 0.027 A 39 ILE CG1 C 13 27.253 0.020 A 39 ILE CG2 C 13 18.268 0.048 A 39 ILE N N 15 123.440 0.033 A 40 GLU H H 1 9.424 0.005 A 40 GLU HA H 1 4.370 0.004 A 40 GLU HB2 H 1 1.883 0.020 A 40 GLU HB3 H 1 2.049 0.020 A 40 GLU HG2 H 1 2.232 0.001 A 40 GLU HG3 H 1 2.106 0.005 A 40 GLU C C 13 176.397 0.023 A 40 GLU CA C 13 56.399 0.043 A 40 GLU CB C 13 31.460 0.055 A 40 GLU CG C 13 36.424 0.032 A 40 GLU N N 15 126.731 0.014 A 41 PHE H H 1 8.032 0.020 A 41 PHE HA H 1 4.724 0.002 A 41 PHE HB2 H 1 3.301 0.001 A 41 PHE HB3 H 1 3.471 0.002 A 41 PHE HD1 H 1 7.256 0.001 A 41 PHE HD2 H 1 7.256 0.001 A 41 PHE HE1 H 1 6.984 0.000 A 41 PHE HE2 H 1 6.984 0.000 A 41 PHE C C 13 173.027 0.012 A 41 PHE CA C 13 57.370 0.017 A 41 PHE CB C 13 39.458 0.031 A 41 PHE CD1 C 13 132.025 0.200 A 41 PHE CD2 C 13 132.025 0.200 A 41 PHE CE1 C 13 130.036 0.000 A 41 PHE CE2 C 13 130.036 0.200 A 41 PHE N N 15 119.386 0.013 A 42 SER H H 1 8.968 0.001 A 42 SER HA H 1 4.608 0.006 A 42 SER HB2 H 1 3.890 0.020 A 42 SER HB3 H 1 3.890 0.020 A 42 SER C C 13 174.066 0.020 A 42 SER CA C 13 58.585 0.013 A 42 SER CB C 13 64.154 0.200 A 42 SER N N 15 114.993 0.013 A 43 LYS H H 1 8.154 0.001 A 43 LYS HA H 1 5.561 0.002 A 43 LYS HB2 H 1 1.804 0.004 A 43 LYS HB3 H 1 1.804 0.004 A 43 LYS HD2 H 1 1.529 0.010 A 43 LYS HD3 H 1 1.529 0.010 A 43 LYS HE2 H 1 2.824 0.002 A 43 LYS HE3 H 1 2.824 0.002 A 43 LYS HG2 H 1 1.248 0.004 A 43 LYS HG3 H 1 1.248 0.004 A 43 LYS C C 13 174.981 0.013 A 43 LYS CA C 13 55.952 0.036 A 43 LYS CB C 13 34.829 0.011 A 43 LYS CD C 13 29.431 0.033 A 43 LYS CE C 13 41.823 0.000 A 43 LYS CG C 13 23.901 0.060 A 43 LYS N N 15 121.540 0.007 A 44 PHE H H 1 8.627 0.002 A 44 PHE HA H 1 5.003 0.004 A 44 PHE HB2 H 1 3.016 0.006 A 44 PHE HB3 H 1 3.172 0.009 A 44 PHE HD1 H 1 6.825 0.020 A 44 PHE HD2 H 1 6.825 0.020 A 44 PHE HE1 H 1 6.332 0.003 A 44 PHE HE2 H 1 6.332 0.003 A 44 PHE C C 13 171.621 0.013 A 44 PHE CA C 13 56.626 0.009 A 44 PHE CB C 13 41.101 0.047 A 44 PHE CE1 C 13 129.228 0.020 A 44 PHE CE2 C 13 129.228 0.020 A 44 PHE N N 15 120.529 0.018 A 45 THR H H 1 8.543 0.001 A 45 THR HA H 1 5.436 0.005 A 45 THR HB H 1 3.834 0.002 A 45 THR HG21 H 1 1.044 0.002 A 45 THR HG22 H 1 1.044 0.002 A 45 THR HG23 H 1 1.044 0.002 A 45 THR C C 13 173.915 0.005 A 45 THR CA C 13 60.837 0.024 A 45 THR CB C 13 71.049 0.015 A 45 THR CG2 C 13 21.858 0.003 A 45 THR N N 15 115.105 0.012 A 46 VAL H H 1 9.026 0.001 A 46 VAL HA H 1 4.863 0.002 A 46 VAL HB H 1 2.265 0.020 A 46 VAL HG11 H 1 0.996 0.003 A 46 VAL HG12 H 1 0.996 0.003 A 46 VAL HG13 H 1 0.996 0.003 A 46 VAL HG21 H 1 0.947 0.006 A 46 VAL HG22 H 1 0.947 0.006 A 46 VAL HG23 H 1 0.947 0.006 A 46 VAL C C 13 174.146 0.027 A 46 VAL CA C 13 58.535 0.013 A 46 VAL CB C 13 35.375 0.020 A 46 VAL CG1 C 13 23.167 0.035 A 46 VAL CG2 C 13 19.823 0.047 A 46 VAL N N 15 119.111 0.015 A 47 LYS H H 1 8.704 0.004 A 47 LYS HA H 1 4.841 0.009 A 47 LYS HB2 H 1 1.955 0.003 A 47 LYS HB3 H 1 1.954 0.004 A 47 LYS HD2 H 1 1.791 0.010 A 47 LYS HD3 H 1 1.658 0.005 A 47 LYS HE2 H 1 2.931 0.021 A 47 LYS HE3 H 1 2.931 0.021 A 47 LYS HG2 H 1 1.604 0.021 A 47 LYS HG3 H 1 1.572 0.020 A 47 LYS C C 13 176.640 0.028 A 47 LYS CA C 13 56.289 0.041 A 47 LYS CB C 13 32.381 0.027 A 47 LYS CD C 13 28.207 0.032 A 47 LYS CE C 13 42.148 0.020 A 47 LYS CG C 13 24.805 0.020 A 47 LYS N N 15 122.674 0.023 A 48 ILE H H 1 8.766 0.001 A 48 ILE HA H 1 5.294 0.003 A 48 ILE HB H 1 1.436 0.003 A 48 ILE HD11 H 1 0.580 0.003 A 48 ILE HD12 H 1 0.580 0.003 A 48 ILE HD13 H 1 0.580 0.003 A 48 ILE HG12 H 1 1.889 0.001 A 48 ILE HG13 H 1 1.249 0.002 A 48 ILE HG21 H 1 0.535 0.003 A 48 ILE HG22 H 1 0.535 0.003 A 48 ILE HG23 H 1 0.535 0.003 A 48 ILE C C 13 173.674 0.027 A 48 ILE CA C 13 59.008 0.010 A 48 ILE CB C 13 43.394 0.015 A 48 ILE CD1 C 13 15.199 0.029 A 48 ILE CG1 C 13 29.345 0.041 A 48 ILE CG2 C 13 15.223 0.054 A 48 ILE N N 15 120.567 0.009 A 49 LYS H H 1 9.294 0.001 A 49 LYS HA H 1 5.196 0.003 A 49 LYS HB2 H 1 1.923 0.002 A 49 LYS HB3 H 1 1.552 0.007 A 49 LYS HD2 H 1 1.025 0.005 A 49 LYS HD3 H 1 1.097 0.004 A 49 LYS HE2 H 1 2.872 0.020 A 49 LYS HE3 H 1 2.760 0.003 A 49 LYS HG2 H 1 1.524 0.009 A 49 LYS HG3 H 1 1.393 0.010 A 49 LYS C C 13 175.526 0.009 A 49 LYS CA C 13 55.400 0.028 A 49 LYS CB C 13 37.556 0.024 A 49 LYS CD C 13 30.319 0.020 A 49 LYS CE C 13 42.290 0.013 A 49 LYS CG C 13 25.612 0.069 A 49 LYS N N 15 127.284 0.014 A 50 ASN H H 1 9.292 0.002 A 50 ASN HA H 1 5.855 0.003 A 50 ASN HB2 H 1 2.588 0.020 A 50 ASN HB3 H 1 2.889 0.020 A 50 ASN HD21 H 1 6.559 0.020 A 50 ASN HD22 H 1 7.141 0.020 A 50 ASN C C 13 173.939 0.015 A 50 ASN CA C 13 51.276 0.020 A 50 ASN CB C 13 42.636 0.012 A 50 ASN N N 15 117.843 0.015 A 50 ASN ND2 N 15 109.100 0.020 A 51 LYS H H 1 7.272 0.003 A 51 LYS HA H 1 4.360 0.007 A 51 LYS HB2 H 1 0.768 0.008 A 51 LYS HB3 H 1 1.032 0.003 A 51 LYS HD2 H 1 0.744 0.003 A 51 LYS HD3 H 1 0.744 0.003 A 51 LYS HE2 H 1 1.554 0.009 A 51 LYS HE3 H 1 1.554 0.009 A 51 LYS HG2 H 1 -0.264 0.005 A 51 LYS HG3 H 1 -0.028 0.006 A 51 LYS C C 13 176.971 0.020 A 51 LYS CA C 13 55.522 0.064 A 51 LYS CB C 13 33.837 0.033 A 51 LYS CD C 13 28.928 0.016 A 51 LYS CE C 13 40.759 0.009 A 51 LYS CG C 13 24.883 0.038 A 51 LYS N N 15 120.763 0.039 A 52 ASP H H 1 8.619 0.003 A 52 ASP HA H 1 4.494 0.005 A 52 ASP HB2 H 1 2.686 0.007 A 52 ASP HB3 H 1 3.302 0.001 A 52 ASP C C 13 178.348 0.016 A 52 ASP CA C 13 52.399 0.045 A 52 ASP CB C 13 41.332 0.014 A 52 ASP N N 15 124.813 0.029 A 53 LYS H H 1 8.288 0.003 A 53 LYS HA H 1 4.006 0.001 A 53 LYS HB2 H 1 1.839 0.009 A 53 LYS HB3 H 1 1.839 0.009 A 53 LYS HD2 H 1 1.674 0.005 A 53 LYS HD3 H 1 1.674 0.005 A 53 LYS HE2 H 1 2.938 0.020 A 53 LYS HE3 H 1 2.938 0.020 A 53 LYS HG2 H 1 1.426 0.003 A 53 LYS HG3 H 1 1.426 0.003 A 53 LYS C C 13 177.515 0.029 A 53 LYS CA C 13 58.901 0.058 A 53 LYS CB C 13 31.852 0.035 A 53 LYS CD C 13 29.160 0.020 A 53 LYS CE C 13 41.987 0.020 A 53 LYS CG C 13 24.106 0.018 A 53 LYS N N 15 117.379 0.018 A 54 SER H H 1 8.060 0.021 A 54 SER HA H 1 4.451 0.006 A 54 SER HB2 H 1 3.843 0.002 A 54 SER HB3 H 1 3.897 0.005 A 54 SER C C 13 173.965 0.200 A 54 SER CA C 13 58.442 0.044 A 54 SER CB C 13 63.953 0.064 A 54 SER N N 15 115.138 0.011 A 55 GLY H H 1 7.965 0.003 A 55 GLY HA2 H 1 3.268 0.006 A 55 GLY HA3 H 1 4.058 0.004 A 55 GLY C C 13 173.128 0.200 A 55 GLY CA C 13 45.019 0.025 A 55 GLY N N 15 108.958 0.016 A 56 ASN H H 1 8.140 0.001 A 56 ASN HA H 1 4.671 0.005 A 56 ASN HB2 H 1 2.635 0.010 A 56 ASN HB3 H 1 2.521 0.020 A 56 ASN HD21 H 1 6.922 0.020 A 56 ASN HD22 H 1 8.025 0.020 A 56 ASN C C 13 175.110 0.030 A 56 ASN CA C 13 51.917 0.010 A 56 ASN CB C 13 39.826 0.013 A 56 ASN N N 15 119.113 0.014 A 56 ASN ND2 N 15 116.421 0.015 A 57 TRP H H 1 8.585 0.003 A 57 TRP HA H 1 4.710 0.009 A 57 TRP HB2 H 1 2.649 0.007 A 57 TRP HB3 H 1 2.908 0.002 A 57 TRP HD1 H 1 7.145 0.020 A 57 TRP HE1 H 1 10.058 0.020 A 57 TRP HE3 H 1 7.152 0.020 A 57 TRP HH2 H 1 6.805 0.020 A 57 TRP HZ2 H 1 7.304 0.020 A 57 TRP HZ3 H 1 6.367 0.020 A 57 TRP C C 13 176.939 0.200 A 57 TRP CA C 13 57.354 0.047 A 57 TRP CB C 13 30.127 0.041 A 57 TRP CD1 C 13 126.789 0.200 A 57 TRP CE3 C 13 121.239 0.200 A 57 TRP CH2 C 13 123.098 0.200 A 57 TRP CZ2 C 13 113.928 0.000 A 57 TRP CZ3 C 13 121.311 0.000 A 57 TRP N N 15 123.338 0.014 A 57 TRP NE1 N 15 128.668 0.200 A 58 THR H H 1 9.531 0.002 A 58 THR HA H 1 4.672 0.010 A 58 THR HB H 1 4.001 0.004 A 58 THR HG21 H 1 1.174 0.001 A 58 THR HG22 H 1 1.174 0.001 A 58 THR HG23 H 1 1.174 0.001 A 58 THR C C 13 172.866 0.000 A 58 THR CA C 13 60.382 0.019 A 58 THR CB C 13 71.617 0.020 A 58 THR CG2 C 13 20.819 0.067 A 58 THR N N 15 119.326 0.014 A 59 ASP H H 1 8.569 0.003 A 59 ASP HA H 1 4.471 0.004 A 59 ASP HB2 H 1 2.555 0.001 A 59 ASP HB3 H 1 2.649 0.001 A 59 ASP C C 13 175.085 0.007 A 59 ASP CA C 13 57.143 0.065 A 59 ASP CB C 13 40.513 0.075 A 59 ASP N N 15 124.683 0.013 A 60 LEU H H 1 8.686 0.005 A 60 LEU HA H 1 4.624 0.006 A 60 LEU HB2 H 1 1.395 0.011 A 60 LEU HB3 H 1 1.659 0.005 A 60 LEU HD11 H 1 0.530 0.001 A 60 LEU HD12 H 1 0.530 0.001 A 60 LEU HD13 H 1 0.530 0.001 A 60 LEU HD21 H 1 0.438 0.002 A 60 LEU HD22 H 1 0.438 0.002 A 60 LEU HD23 H 1 0.438 0.002 A 60 LEU HG H 1 0.942 0.003 A 60 LEU C C 13 175.696 0.028 A 60 LEU CA C 13 55.849 0.046 A 60 LEU CB C 13 43.167 0.060 A 60 LEU CD1 C 13 26.509 0.041 A 60 LEU CD2 C 13 21.791 0.012 A 60 LEU CG C 13 27.111 0.036 A 60 LEU N N 15 125.831 0.016 A 61 GLY H H 1 7.371 0.002 A 61 GLY HA2 H 1 4.031 0.007 A 61 GLY HA3 H 1 4.223 0.015 A 61 GLY C C 13 171.024 0.020 A 61 GLY CA C 13 46.548 0.025 A 61 GLY N N 15 103.452 0.021 A 62 ASP H H 1 8.531 0.006 A 62 ASP HA H 1 5.339 0.003 A 62 ASP HB2 H 1 2.470 0.002 A 62 ASP HB3 H 1 2.322 0.001 A 62 ASP C C 13 173.343 0.000 A 62 ASP CA C 13 53.103 0.018 A 62 ASP CB C 13 44.155 0.008 A 62 ASP N N 15 123.647 0.036 A 63 LEU H H 1 9.674 0.005 A 63 LEU HA H 1 5.013 0.005 A 63 LEU HB2 H 1 0.703 0.012 A 63 LEU HB3 H 1 1.878 0.003 A 63 LEU HD11 H 1 0.338 0.004 A 63 LEU HD12 H 1 0.338 0.004 A 63 LEU HD13 H 1 0.338 0.004 A 63 LEU HD21 H 1 0.535 0.003 A 63 LEU HD22 H 1 0.535 0.003 A 63 LEU HD23 H 1 0.535 0.003 A 63 LEU HG H 1 1.055 0.006 A 63 LEU C C 13 174.579 0.000 A 63 LEU CA C 13 52.944 0.048 A 63 LEU CB C 13 44.403 0.052 A 63 LEU CD1 C 13 24.347 0.018 A 63 LEU CD2 C 13 25.193 0.025 A 63 LEU CG C 13 27.036 0.015 A 63 LEU N N 15 125.040 0.027 A 64 VAL H H 1 9.380 0.004 A 64 VAL HA H 1 4.429 0.004 A 64 VAL HB H 1 1.772 0.002 A 64 VAL HG11 H 1 0.686 0.009 A 64 VAL HG12 H 1 0.686 0.009 A 64 VAL HG13 H 1 0.686 0.009 A 64 VAL HG21 H 1 0.780 0.006 A 64 VAL HG22 H 1 0.780 0.006 A 64 VAL HG23 H 1 0.780 0.006 A 64 VAL C C 13 175.506 0.020 A 64 VAL CA C 13 60.930 0.041 A 64 VAL CB C 13 32.657 0.017 A 64 VAL CG1 C 13 20.715 0.026 A 64 VAL CG2 C 13 20.692 0.020 A 64 VAL N N 15 128.001 0.013 A 65 VAL H H 1 8.912 0.002 A 65 VAL HA H 1 3.971 0.002 A 65 VAL HB H 1 0.288 0.013 A 65 VAL HG11 H 1 0.323 0.003 A 65 VAL HG12 H 1 0.323 0.003 A 65 VAL HG13 H 1 0.323 0.003 A 65 VAL HG21 H 1 0.488 0.006 A 65 VAL HG22 H 1 0.488 0.006 A 65 VAL HG23 H 1 0.488 0.006 A 65 VAL C C 13 173.633 0.200 A 65 VAL CA C 13 61.631 0.050 A 65 VAL CB C 13 31.282 0.009 A 65 VAL CG1 C 13 19.773 0.053 A 65 VAL CG2 C 13 21.560 0.071 A 65 VAL N N 15 130.035 0.016 A 66 ARG H H 1 8.679 0.002 A 66 ARG HA H 1 5.049 0.007 A 66 ARG HB2 H 1 1.661 0.002 A 66 ARG HB3 H 1 1.779 0.002 A 66 ARG HD2 H 1 3.114 0.008 A 66 ARG HD3 H 1 3.045 0.001 A 66 ARG HE H 1 7.434 0.020 A 66 ARG HG2 H 1 1.427 0.020 A 66 ARG HG3 H 1 1.457 0.005 A 66 ARG C C 13 174.282 0.020 A 66 ARG CA C 13 54.517 0.045 A 66 ARG CB C 13 34.148 0.037 A 66 ARG CD C 13 43.565 0.020 A 66 ARG CG C 13 27.863 0.030 A 66 ARG N N 15 124.079 0.014 A 66 ARG NE N 15 84.872 0.200 A 67 LYS H H 1 8.728 0.001 A 67 LYS HA H 1 4.449 0.003 A 67 LYS HB2 H 1 0.763 0.006 A 67 LYS HB3 H 1 1.873 0.002 A 67 LYS HD2 H 1 1.721 0.007 A 67 LYS HD3 H 1 1.143 0.004 A 67 LYS HE2 H 1 2.920 0.020 A 67 LYS HE3 H 1 2.920 0.020 A 67 LYS HG2 H 1 1.312 0.020 A 67 LYS HG3 H 1 1.276 0.006 A 67 LYS C C 13 175.724 0.009 A 67 LYS CA C 13 55.211 0.027 A 67 LYS CB C 13 31.952 0.027 A 67 LYS CD C 13 28.593 0.035 A 67 LYS CG C 13 23.310 0.074 A 67 LYS N N 15 125.614 0.017 A 68 GLU H H 1 8.108 0.005 A 68 GLU HA H 1 4.644 0.009 A 68 GLU HB2 H 1 2.173 0.004 A 68 GLU HB3 H 1 1.389 0.008 A 68 GLU HG2 H 1 2.250 0.003 A 68 GLU HG3 H 1 2.020 0.001 A 68 GLU C C 13 175.458 0.020 A 68 GLU CA C 13 54.342 0.053 A 68 GLU CB C 13 31.929 0.070 A 68 GLU CG C 13 35.482 0.005 A 68 GLU N N 15 129.498 0.057 A 69 GLU H H 1 8.739 0.001 A 69 GLU HA H 1 3.861 0.005 A 69 GLU HB2 H 1 1.922 0.020 A 69 GLU HB3 H 1 1.972 0.020 A 69 GLU HG2 H 1 2.187 0.001 A 69 GLU HG3 H 1 2.252 0.001 A 69 GLU C C 13 177.059 0.020 A 69 GLU CA C 13 59.739 0.064 A 69 GLU CB C 13 29.169 0.022 A 69 GLU CG C 13 36.251 0.005 A 69 GLU N N 15 120.256 0.016 A 70 ASN H H 1 7.939 0.001 A 70 ASN HA H 1 4.857 0.001 A 70 ASN HB2 H 1 2.647 0.002 A 70 ASN HB3 H 1 2.898 0.006 A 70 ASN HD21 H 1 7.127 0.020 A 70 ASN HD22 H 1 7.605 0.020 A 70 ASN C C 13 174.568 0.007 A 70 ASN CA C 13 51.934 0.006 A 70 ASN CB C 13 39.441 0.032 A 70 ASN N N 15 113.475 0.005 A 70 ASN ND2 N 15 113.524 0.020 A 71 GLY H H 1 8.828 0.006 A 71 GLY HA2 H 1 4.749 0.008 A 71 GLY HA3 H 1 3.148 0.011 A 71 GLY C C 13 173.129 0.018 A 71 GLY CA C 13 44.846 0.025 A 71 GLY N N 15 109.686 0.014 A 72 ILE H H 1 8.128 0.003 A 72 ILE HA H 1 4.843 0.001 A 72 ILE HB H 1 1.040 0.004 A 72 ILE HD11 H 1 0.720 0.004 A 72 ILE HD12 H 1 0.720 0.004 A 72 ILE HD13 H 1 0.720 0.004 A 72 ILE HG12 H 1 0.947 0.020 A 72 ILE HG13 H 1 1.437 0.007 A 72 ILE HG21 H 1 0.486 0.003 A 72 ILE HG22 H 1 0.486 0.003 A 72 ILE HG23 H 1 0.486 0.003 A 72 ILE C C 13 173.362 0.015 A 72 ILE CA C 13 59.636 0.028 A 72 ILE CB C 13 43.589 0.017 A 72 ILE CD1 C 13 15.587 0.093 A 72 ILE CG1 C 13 29.279 0.027 A 72 ILE CG2 C 13 17.213 0.022 A 72 ILE N N 15 121.127 0.010 A 73 ASP H H 1 8.772 0.006 A 73 ASP HA H 1 5.167 0.011 A 73 ASP HB2 H 1 2.546 0.003 A 73 ASP HB3 H 1 2.493 0.003 A 73 ASP C C 13 174.750 0.011 A 73 ASP CA C 13 53.162 0.023 A 73 ASP CB C 13 44.978 0.039 A 73 ASP N N 15 126.315 0.044 A 74 THR H H 1 8.347 0.004 A 74 THR HA H 1 5.572 0.005 A 74 THR HB H 1 3.614 0.003 A 74 THR HG21 H 1 0.699 0.003 A 74 THR HG22 H 1 0.699 0.003 A 74 THR HG23 H 1 0.699 0.003 A 74 THR C C 13 173.614 0.009 A 74 THR CA C 13 58.733 0.030 A 74 THR CB C 13 71.012 0.014 A 74 THR CG2 C 13 22.970 0.106 A 74 THR N N 15 113.015 0.026 A 75 GLY H H 1 9.259 0.003 A 75 GLY HA2 H 1 4.667 0.015 A 75 GLY HA3 H 1 3.494 0.006 A 75 GLY C C 13 170.952 0.020 A 75 GLY CA C 13 44.249 0.005 A 75 GLY N N 15 112.492 0.017 A 76 LEU H H 1 8.686 0.007 A 76 LEU HA H 1 4.938 0.009 A 76 LEU HB2 H 1 1.860 0.014 A 76 LEU HB3 H 1 0.896 0.008 A 76 LEU HD11 H 1 0.555 0.005 A 76 LEU HD12 H 1 0.555 0.005 A 76 LEU HD13 H 1 0.555 0.005 A 76 LEU HD21 H 1 0.289 0.004 A 76 LEU HD22 H 1 0.289 0.004 A 76 LEU HD23 H 1 0.289 0.004 A 76 LEU HG H 1 1.163 0.001 A 76 LEU C C 13 174.874 0.002 A 76 LEU CA C 13 53.275 0.035 A 76 LEU CB C 13 44.888 0.040 A 76 LEU CD1 C 13 26.833 0.032 A 76 LEU CD2 C 13 23.824 0.015 A 76 LEU CG C 13 27.646 0.014 A 76 LEU N N 15 125.155 0.008 A 77 ASN H H 1 9.044 0.013 A 77 ASN HA H 1 5.566 0.024 A 77 ASN HB2 H 1 2.689 0.020 A 77 ASN HB3 H 1 2.804 0.020 A 77 ASN HD21 H 1 6.675 0.020 A 77 ASN HD22 H 1 7.509 0.020 A 77 ASN C C 13 174.084 0.018 A 77 ASN CA C 13 51.687 0.007 A 77 ASN CB C 13 39.168 0.014 A 77 ASN N N 15 125.999 0.089 A 77 ASN ND2 N 15 112.181 0.200 A 78 ALA H H 1 8.848 0.025 A 78 ALA HA H 1 4.802 0.009 A 78 ALA HB1 H 1 1.088 0.004 A 78 ALA HB2 H 1 1.088 0.004 A 78 ALA HB3 H 1 1.088 0.004 A 78 ALA C C 13 177.648 0.015 A 78 ALA CA C 13 51.309 0.070 A 78 ALA CB C 13 20.880 0.015 A 78 ALA N N 15 127.701 0.056 A 79 GLY H H 1 9.187 0.003 A 79 GLY HA2 H 1 3.999 0.008 A 79 GLY HA3 H 1 3.900 0.003 A 79 GLY C C 13 175.290 0.005 A 79 GLY CA C 13 47.274 0.048 A 79 GLY N N 15 114.006 0.020 A 80 GLY H H 1 8.809 0.008 A 80 GLY HA2 H 1 4.026 0.004 A 80 GLY HA3 H 1 3.782 0.016 A 80 GLY C C 13 173.590 0.016 A 80 GLY CA C 13 45.304 0.018 A 80 GLY N N 15 109.673 0.019 A 81 HIS H H 1 7.960 0.020 A 81 HIS HA H 1 4.713 0.006 A 81 HIS HB2 H 1 3.075 0.004 A 81 HIS HB3 H 1 3.485 0.006 A 81 HIS HD2 H 1 7.045 0.020 A 81 HIS C C 13 173.845 0.048 A 81 HIS CA C 13 55.512 0.031 A 81 HIS CB C 13 33.293 0.050 A 81 HIS N N 15 121.025 0.020 A 82 SER H H 1 8.219 0.020 A 82 SER HA H 1 5.548 0.006 A 82 SER HB2 H 1 3.545 0.020 A 82 SER HB3 H 1 3.589 0.001 A 82 SER C C 13 173.236 0.017 A 82 SER CA C 13 56.764 0.047 A 82 SER CB C 13 64.349 0.032 A 82 SER N N 15 121.145 0.020 A 83 ALA H H 1 8.027 0.006 A 83 ALA HA H 1 4.502 0.004 A 83 ALA HB1 H 1 1.287 0.011 A 83 ALA HB2 H 1 1.287 0.011 A 83 ALA HB3 H 1 1.287 0.011 A 83 ALA C C 13 176.119 0.036 A 83 ALA CA C 13 51.292 0.034 A 83 ALA CB C 13 22.519 0.056 A 83 ALA N N 15 126.866 0.025 A 84 THR H H 1 8.273 0.008 A 84 THR HA H 1 4.202 0.006 A 84 THR HB H 1 3.572 0.009 A 84 THR HG21 H 1 1.252 0.020 A 84 THR HG22 H 1 1.252 0.020 A 84 THR HG23 H 1 1.252 0.020 A 84 THR C C 13 172.498 0.017 A 84 THR CA C 13 64.824 0.023 A 84 THR CB C 13 68.822 0.049 A 84 THR CG2 C 13 21.533 0.053 A 84 THR N N 15 117.798 0.030 A 85 PHE H H 1 9.697 0.010 A 85 PHE HA H 1 4.807 0.009 A 85 PHE HB2 H 1 2.662 0.001 A 85 PHE HB3 H 1 3.025 0.002 A 85 PHE HD1 H 1 7.019 0.020 A 85 PHE HD2 H 1 7.019 0.020 A 85 PHE HE1 H 1 7.114 0.001 A 85 PHE HE2 H 1 7.114 0.001 A 85 PHE C C 13 176.135 0.015 A 85 PHE CA C 13 60.023 0.041 A 85 PHE CB C 13 40.199 0.060 A 85 PHE CE1 C 13 129.311 0.200 A 85 PHE CE2 C 13 129.311 0.200 A 85 PHE N N 15 131.757 0.037 A 86 PHE H H 1 7.519 0.005 A 86 PHE HA H 1 5.132 0.005 A 86 PHE HB2 H 1 3.573 0.004 A 86 PHE HB3 H 1 3.652 0.002 A 86 PHE HD1 H 1 6.906 0.020 A 86 PHE HD2 H 1 6.906 0.020 A 86 PHE HE1 H 1 7.086 0.020 A 86 PHE HE2 H 1 7.086 0.020 A 86 PHE C C 13 172.878 0.200 A 86 PHE CA C 13 57.755 0.028 A 86 PHE CB C 13 41.420 0.066 A 86 PHE CE1 C 13 129.649 0.200 A 86 PHE CE2 C 13 129.649 0.200 A 86 PHE N N 15 111.641 0.009 A 87 SER H H 1 9.398 0.002 A 87 SER HA H 1 5.531 0.006 A 87 SER HB2 H 1 3.914 0.003 A 87 SER HB3 H 1 4.083 0.003 A 87 SER C C 13 172.950 0.067 A 87 SER CA C 13 57.232 0.025 A 87 SER CB C 13 66.926 0.016 A 87 SER N N 15 115.945 0.012 A 88 LEU H H 1 9.123 0.002 A 88 LEU HA H 1 5.056 0.001 A 88 LEU HB2 H 1 1.818 0.020 A 88 LEU HB3 H 1 1.781 0.001 A 88 LEU HD11 H 1 0.446 0.005 A 88 LEU HD12 H 1 0.446 0.005 A 88 LEU HD13 H 1 0.446 0.005 A 88 LEU HD21 H 1 0.329 0.006 A 88 LEU HD22 H 1 0.329 0.006 A 88 LEU HD23 H 1 0.329 0.006 A 88 LEU HG H 1 1.595 0.005 A 88 LEU C C 13 175.519 0.020 A 88 LEU CA C 13 54.930 0.046 A 88 LEU CB C 13 44.255 0.023 A 88 LEU CD1 C 13 26.551 0.018 A 88 LEU CD2 C 13 27.871 0.020 A 88 LEU CG C 13 25.683 0.039 A 88 LEU N N 15 118.674 0.013 A 89 GLU H H 1 8.915 0.001 A 89 GLU HA H 1 4.434 0.004 A 89 GLU HB2 H 1 2.384 0.005 A 89 GLU HB3 H 1 2.020 0.012 A 89 GLU HG2 H 1 2.354 0.003 A 89 GLU HG3 H 1 2.354 0.003 A 89 GLU C C 13 177.285 0.020 A 89 GLU CA C 13 56.055 0.038 A 89 GLU CB C 13 31.781 0.029 A 89 GLU CG C 13 37.143 0.011 A 89 GLU N N 15 121.094 0.014 A 90 GLU H H 1 8.447 0.003 A 90 GLU HA H 1 3.971 0.001 A 90 GLU HB2 H 1 1.875 0.009 A 90 GLU HB3 H 1 2.125 0.020 A 90 GLU HG2 H 1 2.464 0.002 A 90 GLU HG3 H 1 2.463 0.002 A 90 GLU C C 13 178.731 0.000 A 90 GLU CA C 13 59.171 0.024 A 90 GLU CB C 13 29.604 0.030 A 90 GLU CG C 13 34.031 0.041 A 90 GLU N N 15 121.440 0.017 A 91 GLU H H 1 9.053 0.006 A 91 GLU HA H 1 4.169 0.008 A 91 GLU HB2 H 1 2.055 0.003 A 91 GLU HB3 H 1 2.136 0.001 A 91 GLU HG2 H 1 2.344 0.003 A 91 GLU HG3 H 1 2.304 0.020 A 91 GLU C C 13 176.817 0.020 A 91 GLU CA C 13 58.878 0.062 A 91 GLU CB C 13 29.299 0.020 A 91 GLU CG C 13 36.525 0.020 A 91 GLU N N 15 115.741 0.017 A 92 VAL H H 1 7.785 0.001 A 92 VAL HA H 1 4.324 0.006 A 92 VAL HB H 1 2.405 0.003 A 92 VAL HG11 H 1 1.177 0.003 A 92 VAL HG12 H 1 1.177 0.003 A 92 VAL HG13 H 1 1.177 0.003 A 92 VAL HG21 H 1 1.465 0.003 A 92 VAL HG22 H 1 1.465 0.003 A 92 VAL HG23 H 1 1.465 0.003 A 92 VAL C C 13 175.784 0.020 A 92 VAL CA C 13 61.604 0.025 A 92 VAL CB C 13 33.306 0.040 A 92 VAL CG1 C 13 23.391 0.029 A 92 VAL CG2 C 13 22.807 0.011 A 92 VAL N N 15 117.758 0.013 A 93 VAL H H 1 7.630 0.002 A 93 VAL HA H 1 3.305 0.009 A 93 VAL HB H 1 2.226 0.004 A 93 VAL HG11 H 1 0.934 0.020 A 93 VAL HG12 H 1 0.934 0.020 A 93 VAL HG13 H 1 0.934 0.020 A 93 VAL HG21 H 1 1.003 0.020 A 93 VAL HG22 H 1 1.003 0.020 A 93 VAL HG23 H 1 1.003 0.020 A 93 VAL C C 13 176.584 0.020 A 93 VAL CA C 13 67.814 0.016 A 93 VAL CB C 13 31.254 0.027 A 93 VAL CG1 C 13 20.973 0.002 A 93 VAL CG2 C 13 23.991 0.006 A 93 VAL N N 15 121.965 0.018 A 94 ASN H H 1 8.662 0.003 A 94 ASN HA H 1 4.395 0.007 A 94 ASN HB2 H 1 2.827 0.004 A 94 ASN HB3 H 1 2.735 0.001 A 94 ASN HD21 H 1 6.913 0.020 A 94 ASN HD22 H 1 7.618 0.020 A 94 ASN C C 13 178.056 0.015 A 94 ASN CA C 13 56.808 0.046 A 94 ASN CB C 13 37.422 0.027 A 94 ASN N N 15 116.840 0.020 A 94 ASN ND2 N 15 112.016 0.002 A 95 ASN H H 1 8.364 0.001 A 95 ASN HA H 1 4.573 0.006 A 95 ASN HB2 H 1 2.916 0.002 A 95 ASN HB3 H 1 2.965 0.001 A 95 ASN HD21 H 1 7.255 0.020 A 95 ASN HD22 H 1 7.364 0.020 A 95 ASN C C 13 176.018 0.020 A 95 ASN CA C 13 56.115 0.079 A 95 ASN CB C 13 39.008 0.023 A 95 ASN N N 15 119.903 0.006 A 95 ASN ND2 N 15 113.303 0.001 A 96 PHE H H 1 8.781 0.001 A 96 PHE HA H 1 3.436 0.004 A 96 PHE HB2 H 1 2.455 0.003 A 96 PHE HB3 H 1 3.210 0.020 A 96 PHE HD1 H 1 6.070 0.003 A 96 PHE HD2 H 1 6.070 0.003 A 96 PHE HE1 H 1 6.933 0.001 A 96 PHE HE2 H 1 6.933 0.001 A 96 PHE C C 13 175.391 0.033 A 96 PHE CA C 13 61.168 0.027 A 96 PHE CB C 13 39.263 0.037 A 96 PHE CD1 C 13 131.817 0.200 A 96 PHE CD2 C 13 131.817 0.200 A 96 PHE CE1 C 13 129.506 0.000 A 96 PHE CE2 C 13 129.506 0.200 A 96 PHE N N 15 120.574 0.010 A 97 VAL H H 1 8.112 0.003 A 97 VAL HA H 1 3.078 0.003 A 97 VAL HB H 1 2.135 0.002 A 97 VAL HG11 H 1 0.894 0.002 A 97 VAL HG12 H 1 0.894 0.002 A 97 VAL HG13 H 1 0.894 0.002 A 97 VAL HG21 H 1 1.183 0.004 A 97 VAL HG22 H 1 1.183 0.004 A 97 VAL HG23 H 1 1.183 0.004 A 97 VAL C C 13 177.328 0.015 A 97 VAL CA C 13 66.882 0.005 A 97 VAL CB C 13 31.674 0.034 A 97 VAL CG1 C 13 21.077 0.032 A 97 VAL CG2 C 13 22.420 0.066 A 97 VAL N N 15 116.641 0.016 A 98 LYS H H 1 7.205 0.003 A 98 LYS HA H 1 3.829 0.001 A 98 LYS HB2 H 1 1.867 0.020 A 98 LYS HB3 H 1 1.944 0.005 A 98 LYS HG2 H 1 1.240 0.001 A 98 LYS HG3 H 1 1.240 0.001 A 98 LYS C C 13 178.458 0.007 A 98 LYS CA C 13 59.464 0.028 A 98 LYS CB C 13 32.862 0.037 A 98 LYS CD C 13 29.412 0.020 A 98 LYS CE C 13 42.038 0.020 A 98 LYS CG C 13 24.700 0.039 A 98 LYS N N 15 118.744 0.016 A 99 VAL H H 1 8.801 0.001 A 99 VAL HA H 1 3.542 0.006 A 99 VAL HB H 1 1.823 0.006 A 99 VAL HG11 H 1 0.874 0.004 A 99 VAL HG12 H 1 0.874 0.004 A 99 VAL HG13 H 1 0.874 0.004 A 99 VAL HG21 H 1 0.938 0.002 A 99 VAL HG22 H 1 0.938 0.002 A 99 VAL HG23 H 1 0.938 0.002 A 99 VAL C C 13 179.869 0.013 A 99 VAL CA C 13 65.258 0.019 A 99 VAL CB C 13 30.946 0.027 A 99 VAL CG1 C 13 22.741 0.051 A 99 VAL CG2 C 13 22.567 0.020 A 99 VAL N N 15 117.524 0.016 A 100 MET H H 1 7.936 0.003 A 100 MET HA H 1 4.363 0.005 A 100 MET HB2 H 1 1.408 0.003 A 100 MET HB3 H 1 1.632 0.006 A 100 MET HE1 H 1 1.752 0.020 A 100 MET HE2 H 1 1.752 0.020 A 100 MET HE3 H 1 1.752 0.020 A 100 MET HG2 H 1 1.604 0.008 A 100 MET HG3 H 1 0.977 0.008 A 100 MET C C 13 173.419 0.016 A 100 MET CA C 13 54.871 0.035 A 100 MET CB C 13 30.403 0.041 A 100 MET CE C 13 15.744 0.200 A 100 MET CG C 13 33.046 0.044 A 100 MET N N 15 118.084 0.017 A 101 THR H H 1 6.872 0.001 A 101 THR HA H 1 4.481 0.008 A 101 THR HB H 1 4.098 0.001 A 101 THR HG21 H 1 0.948 0.020 A 101 THR HG22 H 1 0.948 0.020 A 101 THR HG23 H 1 0.948 0.020 A 101 THR C C 13 175.633 0.016 A 101 THR CA C 13 61.276 0.045 A 101 THR CB C 13 71.116 0.019 A 101 THR CG2 C 13 21.716 0.020 A 101 THR N N 15 98.633 0.013 A 102 GLU H H 1 8.012 0.002 A 102 GLU HA H 1 4.511 0.004 A 102 GLU HB2 H 1 1.910 0.012 A 102 GLU HB3 H 1 2.112 0.007 A 102 GLU HG2 H 1 2.167 0.006 A 102 GLU HG3 H 1 2.411 0.001 A 102 GLU C C 13 177.524 0.018 A 102 GLU CA C 13 56.440 0.015 A 102 GLU CB C 13 32.670 0.034 A 102 GLU CG C 13 36.065 0.033 A 102 GLU N N 15 116.446 0.023 A 103 GLY H H 1 7.662 0.001 A 103 GLY HA2 H 1 4.084 0.006 A 103 GLY HA3 H 1 4.301 0.009 A 103 GLY C C 13 172.048 0.021 A 103 GLY CA C 13 43.366 0.041 A 103 GLY N N 15 110.008 0.014 A 104 GLY H H 1 7.945 0.002 A 104 GLY HA2 H 1 4.595 0.003 A 104 GLY HA3 H 1 3.758 0.003 A 104 GLY C C 13 171.098 0.020 A 104 GLY CA C 13 44.777 0.025 A 104 GLY N N 15 108.338 0.013 A 105 SER H H 1 8.380 0.001 A 105 SER HA H 1 5.830 0.003 A 105 SER HB2 H 1 3.665 0.002 A 105 SER HB3 H 1 3.665 0.002 A 105 SER C C 13 173.498 0.001 A 105 SER CA C 13 56.368 0.053 A 105 SER CB C 13 66.417 0.028 A 105 SER N N 15 115.693 0.014 A 106 PHE H H 1 8.668 0.003 A 106 PHE HA H 1 4.910 0.007 A 106 PHE HB2 H 1 2.934 0.020 A 106 PHE HB3 H 1 2.862 0.020 A 106 PHE HD1 H 1 6.862 0.001 A 106 PHE HD2 H 1 6.862 0.001 A 106 PHE C C 13 171.435 0.210 A 106 PHE CA C 13 55.978 0.049 A 106 PHE CB C 13 41.362 0.025 A 106 PHE CD1 C 13 130.991 0.200 A 106 PHE CD2 C 13 130.991 0.200 A 106 PHE N N 15 118.465 0.017 A 107 LYS H H 1 8.170 0.002 A 107 LYS HA H 1 4.305 0.004 A 107 LYS HB2 H 1 1.648 0.004 A 107 LYS HB3 H 1 1.648 0.004 A 107 LYS HD2 H 1 1.661 0.002 A 107 LYS HD3 H 1 1.661 0.002 A 107 LYS HE2 H 1 2.960 0.007 A 107 LYS HE3 H 1 2.960 0.007 A 107 LYS HG2 H 1 1.235 0.004 A 107 LYS HG3 H 1 1.235 0.004 A 107 LYS C C 13 176.182 0.079 A 107 LYS CA C 13 55.728 0.051 A 107 LYS CB C 13 33.773 0.024 A 107 LYS CD C 13 29.121 0.004 A 107 LYS CE C 13 41.673 0.020 A 107 LYS CG C 13 24.440 0.020 A 107 LYS N N 15 120.523 0.015 A 108 THR H H 1 7.717 0.001 A 108 THR HA H 1 4.488 0.020 A 108 THR HB H 1 4.516 0.001 A 108 THR HG21 H 1 0.790 0.003 A 108 THR HG22 H 1 0.790 0.003 A 108 THR HG23 H 1 0.790 0.003 A 108 THR C C 13 173.924 0.100 A 108 THR CA C 13 60.806 0.022 A 108 THR CB C 13 70.606 0.018 A 108 THR CG2 C 13 24.545 0.020 A 108 THR N N 15 114.065 0.013 A 109 SER H H 1 9.025 0.004 A 109 SER HA H 1 4.538 0.010 A 109 SER HB2 H 1 3.870 0.006 A 109 SER HB3 H 1 3.870 0.006 A 109 SER C C 13 176.265 0.015 A 109 SER CA C 13 59.684 0.038 A 109 SER CB C 13 62.627 0.031 A 109 SER N N 15 117.669 0.006 A 110 LEU H H 1 7.206 0.002 A 110 LEU HA H 1 4.663 0.003 A 110 LEU HB2 H 1 1.478 0.004 A 110 LEU HB3 H 1 1.163 0.005 A 110 LEU HD11 H 1 0.709 0.003 A 110 LEU HD12 H 1 0.709 0.003 A 110 LEU HD13 H 1 0.709 0.003 A 110 LEU HD21 H 1 0.742 0.006 A 110 LEU HD22 H 1 0.742 0.006 A 110 LEU HD23 H 1 0.742 0.006 A 110 LEU HG H 1 1.263 0.005 A 110 LEU C C 13 174.426 0.023 A 110 LEU CA C 13 54.712 0.025 A 110 LEU CB C 13 46.991 0.042 A 110 LEU CD1 C 13 24.864 0.015 A 110 LEU CD2 C 13 24.547 0.028 A 110 LEU CG C 13 27.489 0.071 A 110 LEU N N 15 122.502 0.014 A 111 TYR H H 1 8.464 0.003 A 111 TYR HA H 1 4.512 0.018 A 111 TYR HB2 H 1 2.581 0.011 A 111 TYR HB3 H 1 2.860 0.020 A 111 TYR HD1 H 1 6.606 0.002 A 111 TYR HD2 H 1 6.606 0.002 A 111 TYR HE1 H 1 7.024 0.020 A 111 TYR HE2 H 1 7.024 0.020 A 111 TYR C C 13 173.016 0.013 A 111 TYR CA C 13 58.230 0.057 A 111 TYR CB C 13 41.621 0.023 A 111 TYR CD1 C 13 131.515 0.200 A 111 TYR CD2 C 13 131.515 0.200 A 111 TYR CE1 C 13 118.019 0.200 A 111 TYR CE2 C 13 118.019 0.200 A 111 TYR N N 15 122.846 0.032 A 112 TYR H H 1 7.800 0.001 A 112 TYR HA H 1 4.479 0.009 A 112 TYR HB2 H 1 2.894 0.020 A 112 TYR HB3 H 1 2.774 0.020 A 112 TYR HD1 H 1 6.745 0.006 A 112 TYR HD2 H 1 6.745 0.006 A 112 TYR HE1 H 1 6.495 0.001 A 112 TYR HE2 H 1 6.495 0.001 A 112 TYR C C 13 176.308 0.028 A 112 TYR CA C 13 58.645 0.078 A 112 TYR CB C 13 40.248 0.030 A 112 TYR CD1 C 13 132.397 0.200 A 112 TYR CD2 C 13 132.397 0.200 A 112 TYR CE1 C 13 116.568 0.200 A 112 TYR CE2 C 13 116.568 0.200 A 112 TYR N N 15 124.215 0.014 A 113 GLY H H 1 6.798 0.003 A 113 GLY HA2 H 1 3.085 0.015 A 113 GLY HA3 H 1 3.925 0.005 A 113 GLY C C 13 171.965 0.020 A 113 GLY CA C 13 45.855 0.026 A 113 GLY N N 15 105.222 0.024 A 114 TYR H H 1 8.778 0.003 A 114 TYR HA H 1 4.847 0.002 A 114 TYR HB2 H 1 3.089 0.008 A 114 TYR HB3 H 1 3.407 0.002 A 114 TYR HD1 H 1 7.134 0.010 A 114 TYR HD2 H 1 7.134 0.010 A 114 TYR HE1 H 1 6.826 0.010 A 114 TYR HE2 H 1 6.826 0.010 A 114 TYR C C 13 175.281 0.035 A 114 TYR CA C 13 55.035 0.088 A 114 TYR CB C 13 40.789 0.073 A 114 TYR CE1 C 13 118.377 0.200 A 114 TYR CE2 C 13 118.377 0.200 A 114 TYR N N 15 121.683 0.035 A 115 LYS H H 1 5.401 0.020 A 115 LYS HA H 1 3.708 0.001 A 115 LYS HB2 H 1 1.358 0.020 A 115 LYS HB3 H 1 1.325 0.020 A 115 LYS HD2 H 1 1.443 0.005 A 115 LYS HD3 H 1 1.443 0.005 A 115 LYS HE2 H 1 2.870 0.001 A 115 LYS HE3 H 1 2.870 0.001 A 115 LYS HG2 H 1 0.741 0.006 A 115 LYS HG3 H 1 0.585 0.003 A 115 LYS C C 13 175.405 0.020 A 115 LYS CA C 13 58.829 0.081 A 115 LYS CB C 13 33.096 0.033 A 115 LYS CD C 13 29.422 0.022 A 115 LYS CE C 13 41.786 0.020 A 115 LYS CG C 13 23.880 0.076 A 115 LYS N N 15 119.987 0.018 A 116 GLU H H 1 7.583 0.020 A 116 GLU HA H 1 4.346 0.020 A 116 GLU C C 13 176.393 0.007 A 116 GLU CA C 13 56.627 0.004 A 116 GLU CB C 13 29.883 0.074 A 116 GLU N N 15 117.051 0.043 A 117 GLU H H 1 8.047 0.004 A 117 GLU C C 13 178.366 0.004 A 117 GLU CA C 13 57.015 0.070 A 117 GLU CB C 13 32.376 0.026 A 117 GLU N N 15 120.060 0.013 A 118 GLN H H 1 8.911 0.003 A 118 GLN HA H 1 3.957 0.003 A 118 GLN HB2 H 1 2.226 0.003 A 118 GLN HB3 H 1 2.226 0.003 A 118 GLN HE21 H 1 6.940 0.020 A 118 GLN HE22 H 1 7.560 0.020 A 118 GLN HG2 H 1 2.381 0.001 A 118 GLN HG3 H 1 2.383 0.004 A 118 GLN C C 13 177.462 0.045 A 118 GLN CA C 13 59.145 0.030 A 118 GLN CB C 13 28.005 0.035 A 118 GLN CG C 13 34.359 0.018 A 118 GLN N N 15 121.938 0.015 A 118 GLN NE2 N 15 111.995 0.001 A 119 SER H H 1 8.433 0.001 A 119 SER HA H 1 4.057 0.003 A 119 SER HB2 H 1 4.261 0.003 A 119 SER HB3 H 1 4.261 0.003 A 119 SER C C 13 175.998 0.020 A 119 SER CA C 13 59.581 0.037 A 119 SER CB C 13 64.139 0.028 A 119 SER N N 15 113.126 0.023 A 120 VAL H H 1 7.206 0.003 A 120 VAL HA H 1 4.023 0.009 A 120 VAL HB H 1 2.144 0.001 A 120 VAL HG11 H 1 0.756 0.003 A 120 VAL HG12 H 1 0.756 0.003 A 120 VAL HG13 H 1 0.756 0.003 A 120 VAL HG21 H 1 0.922 0.020 A 120 VAL HG22 H 1 0.922 0.020 A 120 VAL HG23 H 1 0.922 0.020 A 120 VAL C C 13 175.262 0.020 A 120 VAL CA C 13 65.339 0.018 A 120 VAL CB C 13 32.011 0.031 A 120 VAL CG1 C 13 22.701 0.038 A 120 VAL CG2 C 13 20.324 0.036 A 120 VAL N N 15 123.203 0.025 A 121 ILE H H 1 7.088 0.004 A 121 ILE HA H 1 4.016 0.005 A 121 ILE HB H 1 1.911 0.008 A 121 ILE HD11 H 1 0.832 0.004 A 121 ILE HD12 H 1 0.832 0.004 A 121 ILE HD13 H 1 0.832 0.004 A 121 ILE HG12 H 1 1.566 0.004 A 121 ILE HG13 H 1 1.261 0.001 A 121 ILE HG21 H 1 0.881 0.006 A 121 ILE HG22 H 1 0.881 0.006 A 121 ILE HG23 H 1 0.881 0.006 A 121 ILE C C 13 177.206 0.031 A 121 ILE CA C 13 63.076 0.024 A 121 ILE CB C 13 37.180 0.059 A 121 ILE CD1 C 13 11.497 0.057 A 121 ILE CG1 C 13 27.832 0.029 A 121 ILE CG2 C 13 17.073 0.005 A 121 ILE N N 15 117.668 0.019 A 122 ASN H H 1 8.628 0.002 A 122 ASN HA H 1 4.958 0.003 A 122 ASN HB2 H 1 2.925 0.002 A 122 ASN HB3 H 1 2.679 0.010 A 122 ASN HD21 H 1 6.937 0.020 A 122 ASN HD22 H 1 7.668 0.020 A 122 ASN C C 13 176.159 0.002 A 122 ASN CA C 13 54.155 0.030 A 122 ASN CB C 13 41.071 0.075 A 122 ASN N N 15 114.907 0.018 A 122 ASN ND2 N 15 113.347 0.001 A 123 GLY H H 1 8.201 0.001 A 123 GLY HA2 H 1 3.312 0.002 A 123 GLY HA3 H 1 3.974 0.006 A 123 GLY C C 13 173.332 0.015 A 123 GLY CA C 13 44.598 0.054 A 123 GLY N N 15 110.203 0.011 A 124 ILE H H 1 8.697 0.001 A 124 ILE HA H 1 4.391 0.007 A 124 ILE HB H 1 1.662 0.009 A 124 ILE HD11 H 1 0.822 0.003 A 124 ILE HD12 H 1 0.822 0.003 A 124 ILE HD13 H 1 0.822 0.003 A 124 ILE HG12 H 1 1.449 0.020 A 124 ILE HG13 H 1 1.138 0.006 A 124 ILE HG21 H 1 0.847 0.003 A 124 ILE HG22 H 1 0.847 0.003 A 124 ILE HG23 H 1 0.847 0.003 A 124 ILE C C 13 175.895 0.021 A 124 ILE CA C 13 59.987 0.020 A 124 ILE CB C 13 41.246 0.059 A 124 ILE CD1 C 13 13.772 0.005 A 124 ILE CG1 C 13 26.642 0.044 A 124 ILE CG2 C 13 17.951 0.054 A 124 ILE N N 15 117.657 0.020 A 125 GLN H H 1 8.692 0.001 A 125 GLN HA H 1 4.716 0.005 A 125 GLN HB2 H 1 1.955 0.020 A 125 GLN HB3 H 1 1.874 0.020 A 125 GLN HE21 H 1 6.804 0.020 A 125 GLN HE22 H 1 7.431 0.020 A 125 GLN HG2 H 1 2.326 0.020 A 125 GLN HG3 H 1 2.303 0.020 A 125 GLN C C 13 176.524 0.006 A 125 GLN CA C 13 55.350 0.032 A 125 GLN CB C 13 30.532 0.013 A 125 GLN CG C 13 34.483 0.054 A 125 GLN N N 15 125.464 0.017 A 125 GLN NE2 N 15 111.810 0.001 A 126 ASN H H 1 7.926 0.002 A 126 ASN HA H 1 4.782 0.001 A 126 ASN HB2 H 1 2.824 0.020 A 126 ASN HB3 H 1 2.824 0.020 A 126 ASN HD21 H 1 6.970 0.020 A 126 ASN HD22 H 1 7.590 0.020 A 126 ASN C C 13 174.174 0.017 A 126 ASN CA C 13 54.159 0.019 A 126 ASN CB C 13 37.012 0.022 A 126 ASN N N 15 116.781 0.013 A 126 ASN ND2 N 15 114.060 0.001 A 127 LYS H H 1 7.157 0.004 A 127 LYS HA H 1 4.025 0.004 A 127 LYS HB2 H 1 1.267 0.007 A 127 LYS HB3 H 1 1.446 0.006 A 127 LYS HD2 H 1 0.871 0.007 A 127 LYS HD3 H 1 1.183 0.004 A 127 LYS HE2 H 1 1.951 0.010 A 127 LYS HE3 H 1 2.249 0.005 A 127 LYS HG2 H 1 0.946 0.003 A 127 LYS HG3 H 1 0.735 0.008 A 127 LYS C C 13 176.391 0.007 A 127 LYS CA C 13 56.058 0.047 A 127 LYS CB C 13 33.075 0.076 A 127 LYS CD C 13 28.957 0.065 A 127 LYS CE C 13 42.035 0.025 A 127 LYS CG C 13 24.208 0.027 A 127 LYS N N 15 118.761 0.015 A 128 GLU H H 1 8.981 0.002 A 128 GLU HA H 1 4.391 0.006 A 128 GLU HB2 H 1 1.702 0.008 A 128 GLU HB3 H 1 1.793 0.020 A 128 GLU HG2 H 1 1.817 0.004 A 128 GLU HG3 H 1 1.906 0.001 A 128 GLU C C 13 174.446 0.020 A 128 GLU CA C 13 56.031 0.014 A 128 GLU CB C 13 30.573 0.055 A 128 GLU CG C 13 36.517 0.020 A 128 GLU N N 15 132.000 0.010 A 129 ILE H H 1 8.605 0.002 A 129 ILE HA H 1 4.120 0.001 A 129 ILE HB H 1 0.315 0.010 A 129 ILE HD11 H 1 0.078 0.007 A 129 ILE HD12 H 1 0.078 0.007 A 129 ILE HD13 H 1 0.078 0.007 A 129 ILE HG12 H 1 0.582 0.001 A 129 ILE HG13 H 1 0.361 0.003 A 129 ILE HG21 H 1 0.179 0.005 A 129 ILE HG22 H 1 0.179 0.005 A 129 ILE HG23 H 1 0.179 0.005 A 129 ILE C C 13 173.679 0.020 A 129 ILE CA C 13 58.593 0.002 A 129 ILE CB C 13 36.372 0.032 A 129 ILE CD1 C 13 10.336 0.060 A 129 ILE CG1 C 13 26.757 0.035 A 129 ILE CG2 C 13 17.286 0.036 A 129 ILE N N 15 129.425 0.014 A 130 ILE H H 1 8.333 0.002 A 130 ILE HA H 1 4.685 0.003 A 130 ILE HB H 1 1.665 0.006 A 130 ILE HD11 H 1 0.798 0.005 A 130 ILE HD12 H 1 0.798 0.005 A 130 ILE HD13 H 1 0.798 0.005 A 130 ILE HG12 H 1 1.390 0.001 A 130 ILE HG13 H 1 0.921 0.006 A 130 ILE HG21 H 1 0.829 0.004 A 130 ILE HG22 H 1 0.829 0.004 A 130 ILE HG23 H 1 0.829 0.004 A 130 ILE C C 13 176.952 0.026 A 130 ILE CA C 13 59.918 0.028 A 130 ILE CB C 13 39.603 0.053 A 130 ILE CD1 C 13 14.001 0.064 A 130 ILE CG1 C 13 27.911 0.033 A 130 ILE CG2 C 13 17.716 0.018 A 130 ILE N N 15 126.991 0.016 A 131 THR H H 1 9.556 0.001 A 131 THR HA H 1 5.903 0.003 A 131 THR HB H 1 4.456 0.002 A 131 THR HG21 H 1 1.070 0.003 A 131 THR HG22 H 1 1.070 0.003 A 131 THR HG23 H 1 1.070 0.003 A 131 THR C C 13 174.733 0.009 A 131 THR CA C 13 58.391 0.018 A 131 THR CB C 13 71.169 0.020 A 131 THR CG2 C 13 23.009 0.080 A 131 THR N N 15 118.698 0.016 A 132 LYS H H 1 8.986 0.001 A 132 LYS HA H 1 4.711 0.007 A 132 LYS HB2 H 1 1.809 0.003 A 132 LYS HB3 H 1 1.809 0.003 A 132 LYS HD2 H 1 1.632 0.020 A 132 LYS HD3 H 1 1.632 0.020 A 132 LYS HE2 H 1 2.925 0.020 A 132 LYS HE3 H 1 2.952 0.020 A 132 LYS HG2 H 1 1.258 0.020 A 132 LYS HG3 H 1 1.456 0.020 A 132 LYS C C 13 174.454 0.053 A 132 LYS CA C 13 54.841 0.032 A 132 LYS CB C 13 36.059 0.046 A 132 LYS CD C 13 29.481 0.020 A 132 LYS CE C 13 42.122 0.120 A 132 LYS CG C 13 23.636 0.020 A 132 LYS N N 15 119.340 0.011 A 133 ILE H H 1 8.560 0.002 A 133 ILE HA H 1 5.053 0.002 A 133 ILE HB H 1 1.613 0.006 A 133 ILE HD11 H 1 0.731 0.003 A 133 ILE HD12 H 1 0.731 0.003 A 133 ILE HD13 H 1 0.731 0.003 A 133 ILE HG12 H 1 1.430 0.007 A 133 ILE HG13 H 1 0.782 0.006 A 133 ILE HG21 H 1 0.755 0.003 A 133 ILE HG22 H 1 0.755 0.003 A 133 ILE HG23 H 1 0.755 0.003 A 133 ILE C C 13 176.527 0.002 A 133 ILE CA C 13 61.252 0.042 A 133 ILE CB C 13 38.328 0.056 A 133 ILE CD1 C 13 13.729 0.055 A 133 ILE CG1 C 13 29.283 0.075 A 133 ILE CG2 C 13 17.624 0.029 A 133 ILE N N 15 122.404 0.019 A 134 GLU H H 1 9.412 0.005 A 134 GLU HA H 1 4.727 0.009 A 134 GLU HB2 H 1 1.753 0.003 A 134 GLU HB3 H 1 1.946 0.004 A 134 GLU HG2 H 1 2.175 0.001 A 134 GLU HG3 H 1 2.092 0.001 A 134 GLU C C 13 174.467 0.020 A 134 GLU CA C 13 54.922 0.038 A 134 GLU CB C 13 34.668 0.046 A 134 GLU CG C 13 36.618 0.018 A 134 GLU N N 15 128.438 0.004 A 135 LYS H H 1 8.790 0.001 A 135 LYS HA H 1 4.957 0.004 A 135 LYS HB2 H 1 1.523 0.008 A 135 LYS HB3 H 1 1.698 0.006 A 135 LYS HD2 H 1 1.549 0.020 A 135 LYS HD3 H 1 1.549 0.020 A 135 LYS HE2 H 1 2.856 0.020 A 135 LYS HE3 H 1 2.856 0.020 A 135 LYS HG2 H 1 1.060 0.006 A 135 LYS HG3 H 1 1.289 0.006 A 135 LYS C C 13 176.433 0.020 A 135 LYS CA C 13 55.789 0.013 A 135 LYS CB C 13 33.535 0.019 A 135 LYS CD C 13 29.492 0.018 A 135 LYS CE C 13 41.811 0.020 A 135 LYS CG C 13 26.019 0.034 A 135 LYS N N 15 123.027 0.013 A 136 ILE H H 1 9.023 0.005 A 136 ILE HA H 1 4.059 0.001 A 136 ILE HB H 1 1.319 0.003 A 136 ILE HD11 H 1 -1.001 0.005 A 136 ILE HD12 H 1 -1.001 0.005 A 136 ILE HD13 H 1 -1.001 0.005 A 136 ILE HG12 H 1 0.454 0.009 A 136 ILE HG13 H 1 0.951 0.002 A 136 ILE HG21 H 1 0.446 0.003 A 136 ILE HG22 H 1 0.446 0.003 A 136 ILE HG23 H 1 0.446 0.003 A 136 ILE C C 13 175.979 0.011 A 136 ILE CA C 13 61.403 0.007 A 136 ILE CB C 13 39.308 0.031 A 136 ILE CD1 C 13 10.743 0.041 A 136 ILE CG1 C 13 26.317 0.024 A 136 ILE CG2 C 13 16.565 0.023 A 136 ILE N N 15 125.979 0.018 A 137 ASP H H 1 9.394 0.005 A 137 ASP HA H 1 4.285 0.007 A 137 ASP HB2 H 1 2.614 0.020 A 137 ASP HB3 H 1 2.966 0.020 A 137 ASP C C 13 176.425 0.009 A 137 ASP CA C 13 55.459 0.016 A 137 ASP CB C 13 39.833 0.022 A 137 ASP N N 15 128.442 0.019 A 138 GLY H H 1 8.532 0.004 A 138 GLY HA2 H 1 3.548 0.005 A 138 GLY HA3 H 1 4.272 0.005 A 138 GLY C C 13 173.883 0.023 A 138 GLY CA C 13 45.635 0.038 A 138 GLY N N 15 102.670 0.015 A 139 THR H H 1 7.813 0.001 A 139 THR HA H 1 4.536 0.013 A 139 THR HB H 1 4.088 0.004 A 139 THR HG21 H 1 1.014 0.005 A 139 THR HG22 H 1 1.014 0.005 A 139 THR HG23 H 1 1.014 0.005 A 139 THR C C 13 172.950 0.005 A 139 THR CA C 13 61.600 0.058 A 139 THR CB C 13 71.414 0.009 A 139 THR CG2 C 13 21.641 0.020 A 139 THR N N 15 118.157 0.011 A 140 GLU H H 1 8.806 0.002 A 140 GLU HA H 1 4.419 0.001 A 140 GLU HB2 H 1 1.644 0.007 A 140 GLU HB3 H 1 2.048 0.001 A 140 GLU HG2 H 1 2.273 0.003 A 140 GLU HG3 H 1 1.920 0.004 A 140 GLU C C 13 175.667 0.002 A 140 GLU CA C 13 57.859 0.026 A 140 GLU CB C 13 31.315 0.032 A 140 GLU CG C 13 37.944 0.038 A 140 GLU N N 15 123.684 0.018 A 141 TYR H H 1 9.458 0.001 A 141 TYR HA H 1 4.773 0.003 A 141 TYR HB2 H 1 2.422 0.020 A 141 TYR HB3 H 1 2.398 0.020 A 141 TYR HD1 H 1 6.762 0.020 A 141 TYR HD2 H 1 6.762 0.020 A 141 TYR HE1 H 1 6.631 0.020 A 141 TYR HE2 H 1 6.631 0.020 A 141 TYR C C 13 174.941 0.008 A 141 TYR CA C 13 57.473 0.043 A 141 TYR CB C 13 41.317 0.015 A 141 TYR CE1 C 13 116.555 0.020 A 141 TYR CE2 C 13 116.555 0.020 A 141 TYR N N 15 123.889 0.011 A 142 ILE H H 1 9.181 0.003 A 142 ILE HA H 1 4.879 0.005 A 142 ILE HB H 1 1.912 0.005 A 142 ILE HD11 H 1 0.573 0.004 A 142 ILE HD12 H 1 0.573 0.004 A 142 ILE HD13 H 1 0.573 0.004 A 142 ILE HG12 H 1 1.353 0.001 A 142 ILE HG13 H 1 1.773 0.001 A 142 ILE HG21 H 1 1.048 0.020 A 142 ILE HG22 H 1 1.048 0.020 A 142 ILE HG23 H 1 1.048 0.020 A 142 ILE C C 13 175.246 0.054 A 142 ILE CA C 13 57.969 0.068 A 142 ILE CB C 13 37.954 0.023 A 142 ILE CD1 C 13 10.848 0.059 A 142 ILE CG1 C 13 26.918 0.028 A 142 ILE CG2 C 13 17.616 0.009 A 142 ILE N N 15 122.580 0.012 A 143 THR H H 1 9.312 0.001 A 143 THR HA H 1 5.959 0.004 A 143 THR HB H 1 4.487 0.003 A 143 THR HG21 H 1 0.927 0.003 A 143 THR HG22 H 1 0.927 0.003 A 143 THR HG23 H 1 0.927 0.003 A 143 THR C C 13 174.140 0.025 A 143 THR CA C 13 58.448 0.032 A 143 THR CB C 13 71.840 0.024 A 143 THR CG2 C 13 22.026 0.028 A 143 THR N N 15 118.894 0.014 A 144 PHE H H 1 8.548 0.001 A 144 PHE HA H 1 5.289 0.002 A 144 PHE HB2 H 1 3.363 0.003 A 144 PHE HB3 H 1 2.992 0.004 A 144 PHE HD1 H 1 6.996 0.020 A 144 PHE HD2 H 1 6.996 0.020 A 144 PHE HE1 H 1 7.230 0.020 A 144 PHE HE2 H 1 7.230 0.020 A 144 PHE C C 13 173.728 0.012 A 144 PHE CA C 13 56.725 0.025 A 144 PHE CB C 13 41.335 0.064 A 144 PHE CE1 C 13 128.961 0.200 A 144 PHE CE2 C 13 128.961 0.200 A 144 PHE N N 15 113.633 0.011 A 145 SER H H 1 8.425 0.001 A 145 SER HA H 1 5.515 0.004 A 145 SER HB2 H 1 3.916 0.002 A 145 SER HB3 H 1 3.915 0.002 A 145 SER C C 13 174.934 0.002 A 145 SER CA C 13 57.356 0.040 A 145 SER CB C 13 65.118 0.033 A 145 SER N N 15 114.684 0.012 A 146 GLY H H 1 9.069 0.003 A 146 GLY HA2 H 1 3.961 0.007 A 146 GLY HA3 H 1 4.283 0.003 A 146 GLY C C 13 173.182 0.100 A 146 GLY CA C 13 43.956 0.074 A 146 GLY N N 15 111.303 0.015 A 147 ASP H H 1 10.227 0.005 A 147 ASP HA H 1 4.932 0.002 A 147 ASP HB2 H 1 3.057 0.008 A 147 ASP HB3 H 1 2.549 0.006 A 147 ASP C C 13 175.280 0.020 A 147 ASP CA C 13 52.141 0.013 A 147 ASP CB C 13 45.216 0.022 A 147 ASP N N 15 127.236 0.012 A 148 LYS H H 1 8.313 0.001 A 148 LYS HA H 1 4.443 0.006 A 148 LYS HB2 H 1 1.758 0.002 A 148 LYS HB3 H 1 1.556 0.003 A 148 LYS HE2 H 1 2.947 0.020 A 148 LYS HE3 H 1 2.947 0.020 A 148 LYS HG2 H 1 1.318 0.001 A 148 LYS HG3 H 1 1.481 0.011 A 148 LYS C C 13 176.246 0.100 A 148 LYS CA C 13 56.733 0.050 A 148 LYS CB C 13 33.737 0.076 A 148 LYS CD C 13 29.127 0.020 A 148 LYS CE C 13 42.048 0.100 A 148 LYS CG C 13 25.432 0.055 A 148 LYS N N 15 118.854 0.015 A 149 ILE H H 1 8.252 0.002 A 149 ILE HA H 1 4.291 0.001 A 149 ILE HB H 1 1.620 0.006 A 149 ILE HD11 H 1 0.646 0.006 A 149 ILE HD12 H 1 0.646 0.006 A 149 ILE HD13 H 1 0.646 0.006 A 149 ILE HG12 H 1 1.414 0.001 A 149 ILE HG13 H 1 1.004 0.001 A 149 ILE HG21 H 1 0.961 0.003 A 149 ILE HG22 H 1 0.961 0.003 A 149 ILE HG23 H 1 0.961 0.003 A 149 ILE C C 13 177.632 0.020 A 149 ILE CA C 13 59.410 0.015 A 149 ILE CB C 13 37.690 0.052 A 149 ILE CD1 C 13 11.916 0.024 A 149 ILE CG1 C 13 27.932 0.023 A 149 ILE CG2 C 13 17.512 0.068 A 149 ILE N N 15 122.932 0.017 A 150 LYS H H 1 8.880 0.003 A 150 LYS HA H 1 3.986 0.001 A 150 LYS HB2 H 1 1.651 0.020 A 150 LYS HB3 H 1 1.720 0.020 A 150 LYS C C 13 176.862 0.030 A 150 LYS CA C 13 58.351 0.033 A 150 LYS CB C 13 32.996 0.008 A 150 LYS CD C 13 29.640 0.020 A 150 LYS CE C 13 41.913 0.020 A 150 LYS CG C 13 24.543 0.020 A 150 LYS N N 15 128.757 0.011 A 151 ASN H H 1 9.036 0.002 A 151 ASN HA H 1 4.463 0.002 A 151 ASN HB2 H 1 2.897 0.001 A 151 ASN HB3 H 1 3.022 0.002 A 151 ASN C C 13 174.654 0.050 A 151 ASN CA C 13 54.591 0.034 A 151 ASN CB C 13 37.578 0.026 A 151 ASN N N 15 117.661 0.010 A 152 SER H H 1 7.879 0.001 A 152 SER HA H 1 4.697 0.003 A 152 SER HB2 H 1 3.756 0.003 A 152 SER HB3 H 1 3.654 0.003 A 152 SER C C 13 175.168 0.020 A 152 SER CA C 13 57.309 0.031 A 152 SER CB C 13 64.910 0.016 A 152 SER N N 15 112.891 0.011 A 153 GLY H H 1 8.666 0.002 A 153 GLY HA2 H 1 3.875 0.020 A 153 GLY HA3 H 1 3.875 0.020 A 153 GLY C C 13 174.526 0.033 A 153 GLY CA C 13 46.764 0.021 A 153 GLY N N 15 112.014 0.014 A 154 ASP H H 1 8.466 0.001 A 154 ASP HA H 1 4.523 0.002 A 154 ASP HB2 H 1 2.660 0.003 A 154 ASP HB3 H 1 2.660 0.003 A 154 ASP C C 13 175.522 0.035 A 154 ASP CA C 13 54.241 0.019 A 154 ASP CB C 13 40.872 0.027 A 154 ASP N N 15 120.149 0.013 A 155 LYS H H 1 7.734 0.001 A 155 LYS HA H 1 4.328 0.013 A 155 LYS HB2 H 1 1.812 0.020 A 155 LYS HB3 H 1 1.700 0.020 A 155 LYS HD2 H 1 1.630 0.020 A 155 LYS HD3 H 1 1.630 0.020 A 155 LYS HE2 H 1 2.959 0.006 A 155 LYS HE3 H 1 2.959 0.006 A 155 LYS HG2 H 1 1.377 0.010 A 155 LYS HG3 H 1 1.377 0.010 A 155 LYS C C 13 175.608 0.020 A 155 LYS CA C 13 56.149 0.067 A 155 LYS CB C 13 33.722 0.027 A 155 LYS CD C 13 28.783 0.016 A 155 LYS CE C 13 42.128 0.200 A 155 LYS CG C 13 24.666 0.071 A 155 LYS N N 15 120.808 0.013 A 156 VAL H H 1 7.950 0.002 A 156 VAL HA H 1 4.750 0.003 A 156 VAL HB H 1 1.850 0.001 A 156 VAL HG11 H 1 0.796 0.004 A 156 VAL HG12 H 1 0.796 0.004 A 156 VAL HG13 H 1 0.796 0.004 A 156 VAL HG21 H 1 0.777 0.003 A 156 VAL HG22 H 1 0.777 0.003 A 156 VAL HG23 H 1 0.777 0.003 A 156 VAL C C 13 175.889 0.020 A 156 VAL CA C 13 59.173 0.036 A 156 VAL CB C 13 34.912 0.029 A 156 VAL CG1 C 13 21.452 0.071 A 156 VAL CG2 C 13 19.634 0.064 A 156 VAL N N 15 116.562 0.001 A 157 ALA H H 1 7.906 0.002 A 157 ALA HA H 1 4.167 0.003 A 157 ALA HB1 H 1 1.376 0.004 A 157 ALA HB2 H 1 1.376 0.004 A 157 ALA HB3 H 1 1.376 0.004 A 157 ALA C C 13 176.522 0.006 A 157 ALA CA C 13 52.288 0.022 A 157 ALA CB C 13 20.406 0.010 A 157 ALA N N 15 125.977 0.010 A 158 GLU H H 1 7.937 0.002 A 158 GLU HA H 1 4.903 0.002 A 158 GLU HB2 H 1 1.979 0.006 A 158 GLU HB3 H 1 1.232 0.005 A 158 GLU HG2 H 1 2.126 0.002 A 158 GLU HG3 H 1 2.028 0.004 A 158 GLU C C 13 173.637 0.019 A 158 GLU CA C 13 56.047 0.043 A 158 GLU CB C 13 35.003 0.067 A 158 GLU CG C 13 37.368 0.070 A 158 GLU N N 15 120.197 0.006 A 159 TYR H H 1 8.459 0.002 A 159 TYR HA H 1 5.565 0.003 A 159 TYR HB2 H 1 2.559 0.020 A 159 TYR HB3 H 1 1.147 0.001 A 159 TYR HD1 H 1 6.864 0.020 A 159 TYR HD2 H 1 6.864 0.020 A 159 TYR HE1 H 1 6.552 0.020 A 159 TYR HE2 H 1 6.552 0.020 A 159 TYR C C 13 174.450 0.003 A 159 TYR CA C 13 57.720 0.030 A 159 TYR CB C 13 43.959 0.032 A 159 TYR N N 15 118.334 0.037 A 160 ALA H H 1 8.280 0.001 A 160 ALA HA H 1 5.504 0.007 A 160 ALA HB1 H 1 0.052 0.004 A 160 ALA HB2 H 1 0.052 0.004 A 160 ALA HB3 H 1 0.052 0.004 A 160 ALA C C 13 176.345 0.013 A 160 ALA CA C 13 50.694 0.019 A 160 ALA CB C 13 22.957 0.023 A 160 ALA N N 15 118.556 0.014 A 161 ILE H H 1 9.219 0.002 A 161 ILE HA H 1 4.499 0.004 A 161 ILE HB H 1 1.586 0.002 A 161 ILE HD11 H 1 0.984 0.004 A 161 ILE HD12 H 1 0.984 0.004 A 161 ILE HD13 H 1 0.984 0.004 A 161 ILE HG12 H 1 1.174 0.001 A 161 ILE HG13 H 1 1.768 0.003 A 161 ILE HG21 H 1 1.172 0.003 A 161 ILE HG22 H 1 1.172 0.003 A 161 ILE HG23 H 1 1.172 0.003 A 161 ILE C C 13 174.583 0.012 A 161 ILE CA C 13 60.379 0.027 A 161 ILE CB C 13 43.741 0.029 A 161 ILE CD1 C 13 15.510 0.065 A 161 ILE CG1 C 13 27.639 0.041 A 161 ILE CG2 C 13 18.035 0.031 A 161 ILE N N 15 120.632 0.014 A 162 SER H H 1 9.562 0.003 A 162 SER HA H 1 3.306 0.003 A 162 SER HB2 H 1 3.738 0.020 A 162 SER HB3 H 1 3.695 0.020 A 162 SER C C 13 175.098 0.022 A 162 SER CA C 13 59.065 0.035 A 162 SER CB C 13 62.811 0.013 A 162 SER N N 15 124.538 0.016 A 163 LEU H H 1 8.248 0.001 A 163 LEU HA H 1 4.091 0.006 A 163 LEU HB2 H 1 1.041 0.006 A 163 LEU HB3 H 1 1.629 0.006 A 163 LEU HD11 H 1 0.965 0.007 A 163 LEU HD12 H 1 0.965 0.007 A 163 LEU HD13 H 1 0.965 0.007 A 163 LEU HD21 H 1 0.836 0.005 A 163 LEU HD22 H 1 0.836 0.005 A 163 LEU HD23 H 1 0.836 0.005 A 163 LEU HG H 1 1.428 0.003 A 163 LEU C C 13 178.459 0.025 A 163 LEU CA C 13 57.766 0.056 A 163 LEU CB C 13 42.654 0.042 A 163 LEU CD1 C 13 23.591 0.006 A 163 LEU CD2 C 13 26.282 0.020 A 163 LEU CG C 13 27.167 0.018 A 163 LEU N N 15 130.239 0.015 A 164 GLU H H 1 8.652 0.001 A 164 GLU HA H 1 3.839 0.003 A 164 GLU HB2 H 1 1.903 0.011 A 164 GLU HB3 H 1 1.842 0.020 A 164 GLU HG2 H 1 2.187 0.005 A 164 GLU HG3 H 1 2.241 0.011 A 164 GLU C C 13 179.254 0.013 A 164 GLU CA C 13 59.285 0.033 A 164 GLU CB C 13 29.291 0.039 A 164 GLU CG C 13 35.969 0.004 A 164 GLU N N 15 118.517 0.016 A 165 GLU H H 1 7.339 0.002 A 165 GLU HA H 1 3.904 0.007 A 165 GLU HB2 H 1 2.024 0.009 A 165 GLU HB3 H 1 2.132 0.008 A 165 GLU HG2 H 1 2.395 0.001 A 165 GLU HG3 H 1 2.241 0.003 A 165 GLU C C 13 179.324 0.020 A 165 GLU CA C 13 59.294 0.025 A 165 GLU CB C 13 30.232 0.037 A 165 GLU CG C 13 37.196 0.063 A 165 GLU N N 15 117.450 0.011 A 166 LEU H H 1 7.582 0.002 A 166 LEU HA H 1 3.781 0.002 A 166 LEU HB2 H 1 1.222 0.004 A 166 LEU HB3 H 1 2.009 0.005 A 166 LEU HD11 H 1 1.021 0.004 A 166 LEU HD12 H 1 1.021 0.004 A 166 LEU HD13 H 1 1.021 0.004 A 166 LEU HD21 H 1 0.818 0.004 A 166 LEU HD22 H 1 0.818 0.004 A 166 LEU HD23 H 1 0.818 0.004 A 166 LEU HG H 1 1.733 0.006 A 166 LEU C C 13 178.581 0.003 A 166 LEU CA C 13 58.558 0.058 A 166 LEU CB C 13 41.547 0.030 A 166 LEU CD1 C 13 26.169 0.022 A 166 LEU CD2 C 13 22.871 0.031 A 166 LEU CG C 13 27.594 0.077 A 166 LEU N N 15 120.525 0.010 A 167 LYS H H 1 8.759 0.001 A 167 LYS HA H 1 3.701 0.006 A 167 LYS HB2 H 1 1.733 0.011 A 167 LYS HB3 H 1 1.739 0.004 A 167 LYS HE2 H 1 2.900 0.001 A 167 LYS HE3 H 1 2.808 0.020 A 167 LYS HG2 H 1 1.594 0.003 A 167 LYS HG3 H 1 1.257 0.006 A 167 LYS C C 13 178.673 0.015 A 167 LYS CA C 13 60.131 0.056 A 167 LYS CB C 13 32.475 0.068 A 167 LYS CD C 13 29.708 0.020 A 167 LYS CE C 13 41.730 0.020 A 167 LYS CG C 13 26.621 0.030 A 167 LYS N N 15 118.242 0.021 A 168 LYS H H 1 7.492 0.002 A 168 LYS HA H 1 3.900 0.006 A 168 LYS HB2 H 1 1.659 0.007 A 168 LYS HB3 H 1 1.795 0.002 A 168 LYS HD2 H 1 1.581 0.011 A 168 LYS HD3 H 1 1.581 0.011 A 168 LYS HE2 H 1 2.858 0.020 A 168 LYS HE3 H 1 2.858 0.020 A 168 LYS HG2 H 1 1.369 0.020 A 168 LYS HG3 H 1 1.302 0.009 A 168 LYS C C 13 176.750 0.011 A 168 LYS CA C 13 58.332 0.077 A 168 LYS CB C 13 32.509 0.034 A 168 LYS CD C 13 29.413 0.001 A 168 LYS CE C 13 41.947 0.200 A 168 LYS CG C 13 24.527 0.020 A 168 LYS N N 15 115.185 0.015 A 169 ASN H H 1 6.740 0.001 A 169 ASN HA H 1 4.272 0.005 A 169 ASN HB2 H 1 1.288 0.002 A 169 ASN HB3 H 1 0.461 0.011 A 169 ASN HD21 H 1 7.343 0.020 A 169 ASN HD22 H 1 7.097 0.020 A 169 ASN C C 13 174.680 0.100 A 169 ASN CA C 13 54.678 0.029 A 169 ASN CB C 13 40.335 0.032 A 169 ASN N N 15 113.491 0.007 A 169 ASN ND2 N 15 115.875 0.001 A 170 LEU H H 1 7.686 0.001 A 170 LEU HA H 1 4.107 0.004 A 170 LEU HB2 H 1 1.372 0.004 A 170 LEU HB3 H 1 1.419 0.003 A 170 LEU HD11 H 1 0.587 0.002 A 170 LEU HD12 H 1 0.587 0.002 A 170 LEU HD13 H 1 0.587 0.002 A 170 LEU HD21 H 1 0.583 0.004 A 170 LEU HD22 H 1 0.583 0.004 A 170 LEU HD23 H 1 0.583 0.004 A 170 LEU HG H 1 1.307 0.002 A 170 LEU C C 13 173.992 0.013 A 170 LEU CA C 13 54.219 0.042 A 170 LEU CB C 13 41.488 0.026 A 170 LEU CD1 C 13 26.710 0.014 A 170 LEU CD2 C 13 24.587 0.077 A 170 LEU CG C 13 26.411 0.020 A 170 LEU N N 15 119.584 0.020 A 171 LYS H H 1 7.507 0.001 A 171 LYS HA H 1 4.139 0.004 A 171 LYS HB2 H 1 1.692 0.020 A 171 LYS HB3 H 1 1.814 0.003 A 171 LYS HD2 H 1 1.563 0.020 A 171 LYS HD3 H 1 1.563 0.020 A 171 LYS HE2 H 1 2.923 0.020 A 171 LYS HE3 H 1 2.923 0.020 A 171 LYS HG2 H 1 1.218 0.002 A 171 LYS HG3 H 1 1.218 0.002 A 171 LYS C C 13 180.360 0.200 A 171 LYS CA C 13 57.014 0.015 A 171 LYS CB C 13 33.342 0.031 A 171 LYS CD C 13 28.897 0.020 A 171 LYS CG C 13 24.144 0.018 A 171 LYS N N 15 125.590 0.024 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 127 LYS HA A 128 GLU H 1.0 . 2.86 2 2 A 128 GLU H A 128 GLU HB2 1.0 . 3.25 3 3 A 128 GLU H A 128 GLU HB3 1.0 . 3.29 4 4 A 75 GLY HA2 A 85 PHE H 1.0 . 3.94 5 5 A 85 PHE H A 85 PHE HB3 1.0 . 3.81 6 6 A 85 PHE H A 85 PHE HB2 1.0 . 3.89 7 7 A 141 TYR HA A 163 LEU H 1.0 . 3.18 8 8 A 163 LEU H A 162 SER HA 1.0 . 3.03 9 9 A 163 LEU H A 163 LEU HB3 1.0 . 3.29 10 10 A 163 LEU H A 163 LEU HB2 1.0 . 3.25 11 11 A 44 PHE H A 65 VAL H 1.0 . 3.53 12 12 A 65 VAL H A 64 VAL HA 1.0 . 2.81 13 13 A 65 VAL H A 65 VAL HG11 1.0 . 4.28 14 14 A 67 LYS HA A 68 GLU H 1.0 . 3.03 15 15 A 68 GLU H A 68 GLU HB3 1.0 . 3.75 16 16 A 68 GLU H A 72 ILE HA 1.0 . 3.76 17 17 A 128 GLU HA A 129 ILE H 1.0 . 2.84 18 18 A 68 GLU H A 68 GLU HB2 1.0 . 3.75 19 19 A 129 ILE H A 128 GLU HG2 1.0 . 3.64 20 20 A 129 ILE H A 129 ILE HG12 1.0 . 3.80 21 21 A 129 ILE H A 129 ILE HB 1.0 . 3.16 22 22 A 129 ILE H A 129 ILE HG21 1.0 . 4.04 23 23 A 149 ILE HG21 A 150 LYS H 1.0 . 4.00 24 24 A 150 LYS H A 149 ILE HG13 1.0 . 4.39 25 25 A 150 LYS H A 149 ILE HA 1.0 . 3.00 26 26 A 150 LYS H A 150 LYS HB2 1.0 . 3.83 27 27 A 57 TRP HE1 A 143 THR HG21 1.0 . 4.53 28 28 A 57 TRP HE1 A 136 ILE HG21 1.0 . 4.28 29 29 A 57 TRP HE1 A 136 ILE HG12 1.0 . 4.47 30 30 A 57 TRP HE1 A 136 ILE HD11 1.0 . 4.09 31 31 A 136 ILE HG21 A 137 ASP H 1.0 . 3.93 32 32 A 133 ILE HA A 134 GLU H 1.0 . 2.70 33 33 A 134 GLU H A 142 ILE HA 1.0 . 3.88 34 34 A 134 GLU H A 134 GLU HB3 1.0 . 3.84 35 35 A 134 GLU H A 134 GLU HB2 1.0 . 3.36 36 36 A 143 THR HG21 A 134 GLU H 1.0 . 4.38 37 37 A 134 GLU H A 133 ILE HG21 1.0 . 2.96 38 38 A 63 LEU HA A 64 VAL H 1.0 . 2.92 39 39 A 64 VAL H A 64 VAL HB 1.0 . 3.28 40 40 A 64 VAL H A 45 THR HG21 1.0 . 3.84 41 41 A 64 VAL H A 64 VAL HG21 1.0 . 3.86 42 42 A 64 VAL H A 63 LEU HD11 1.0 . 4.89 43 43 A 77 ASN HA A 78 ALA H 1.0 . 2.63 44 44 A 78 ALA H A 78 ALA HB1 1.0 . 3.25 45 45 A 48 ILE HA A 49 LYS H 1.0 . 3.08 46 46 A 49 LYS H A 48 ILE HG13 1.0 . 3.70 47 47 A 49 LYS H A 49 LYS HB2 1.0 . 3.97 48 48 A 49 LYS H A 48 ILE HD11 1.0 . 3.91 49 49 A 129 ILE HA A 130 ILE H 1.0 . 2.77 50 50 A 130 ILE H A 130 ILE HB 1.0 . 3.12 51 51 A 130 ILE H A 130 ILE HG13 1.0 . 3.57 52 52 A 130 ILE H A 130 ILE HD11 1.0 . 3.51 53 53 A 129 ILE HG21 A 130 ILE H 1.0 . 3.35 54 54 A 76 LEU H A 83 ALA H 1.0 . 3.57 55 55 A 83 ALA H A 82 SER HA 1.0 . 2.64 56 56 A 36 VAL HA A 37 LYS H 1.0 . 2.55 57 57 A 40 GLU H A 40 GLU HB3 1.0 . 3.88 58 58 A 37 LYS H A 36 VAL HB 1.0 . 4.53 59 59 A 37 LYS H A 37 LYS HB2 1.0 . 3.12 60 59 A 37 LYS H A 37 LYS HB3 1.0 . 3.12 61 60 A 37 LYS H A 37 LYS HG2 1.0 . 4.21 62 60 A 37 LYS H A 37 LYS HG3 1.0 . 4.21 63 61 A 83 ALA H A 83 ALA HB1 1.0 . 3.10 64 62 A 37 LYS H A 36 VAL HG11 1.0 . 3.65 65 62 A 37 LYS H A 36 VAL HG21 1.0 . 3.65 66 63 A 40 GLU H A 39 ILE HG21 1.0 . 3.79 67 64 A 68 GLU H A 73 ASP H 1.0 . 3.94 68 65 A 72 ILE HA A 73 ASP H 1.0 . 2.99 69 66 A 73 ASP H A 73 ASP HB2 1.0 . 3.69 70 67 A 73 ASP H A 72 ILE HG13 1.0 . 4.98 71 68 A 73 ASP H A 72 ILE HG21 1.0 . 3.12 72 69 A 136 ILE H A 140 GLU HA 1.0 . 4.62 73 70 A 49 LYS HA A 60 LEU H 1.0 . 3.35 74 71 A 76 LEU HA A 77 ASN H 1.0 . 2.73 75 72 A 136 ILE H A 135 LYS HA 1.0 . 2.95 76 73 A 156 VAL HA A 157 ALA H 1.0 . 3.42 77 74 A 77 ASN H A 77 ASN HB3 1.0 . 3.88 78 75 A 77 ASN H A 77 ASN HB2 1.0 . 3.88 79 76 A 60 LEU H A 49 LYS HB3 1.0 . 4.84 80 77 A 136 ILE H A 135 LYS HB3 1.0 . 3.99 81 78 A 60 LEU H A 60 LEU HB2 1.0 . 4.12 82 79 A 136 ILE H A 136 ILE HB 1.0 . 3.41 83 80 A 136 ILE H A 136 ILE HG13 1.0 . 3.70 84 81 A 157 ALA H A 156 VAL HG11 1.0 . 4.39 85 82 A 157 ALA H A 156 VAL HG21 1.0 . 4.63 86 83 A 77 ASN H A 76 LEU HD11 1.0 . 4.07 87 84 A 60 LEU H A 48 ILE HG21 1.0 . 3.81 88 85 A 136 ILE HG12 A 136 ILE H 1.0 . 4.52 89 86 A 77 ASN H A 76 LEU HD21 1.0 . 4.07 90 87 A 60 LEU H A 59 ASP HA 1.0 . 3.06 91 88 A 60 LEU H A 60 LEU HB3 1.0 . 3.37 92 89 A 43 LYS HA A 67 LYS H 1.0 . 3.88 93 90 A 67 LYS H A 66 ARG HA 1.0 . 2.78 94 91 A 170 LEU HA A 171 LYS H 1.0 . 3.45 95 92 A 67 LYS H A 67 LYS HB3 1.0 . 3.50 96 93 A 171 LYS H A 171 LYS HB3 1.0 . 3.79 97 94 A 171 LYS H A 171 LYS HB2 1.0 . 3.79 98 95 A 67 LYS H A 66 ARG HB2 1.0 . 4.95 99 96 A 124 ILE HB A 125 GLN H 1.0 . 5.31 100 97 A 171 LYS H A 171 LYS HD2 1.0 . 4.00 101 97 A 171 LYS H A 171 LYS HD3 1.0 . 4.00 102 98 A 67 LYS H A 66 ARG HG2 1.0 . 5.50 103 99 A 67 LYS H A 66 ARG HG3 1.0 . 5.50 104 100 A 171 LYS H A 170 LEU HB2 1.0 . 3.93 105 101 A 67 LYS H A 67 LYS HB2 1.0 . 3.50 106 102 A 125 GLN H A 124 ILE HA 1.0 . 2.74 107 103 A 125 GLN H A 125 GLN HG2 1.0 . 3.93 108 104 A 125 GLN H A 125 GLN HG3 1.0 . 4.20 109 105 A 76 LEU H A 76 LEU HB3 1.0 . 3.38 110 106 A 125 GLN H A 125 GLN HB2 1.0 . 3.18 111 107 A 125 GLN H A 124 ILE HG21 1.0 . 3.32 112 108 A 75 GLY HA2 A 76 LEU H 1.0 . 3.27 113 109 A 76 LEU H A 75 GLY HA3 1.0 . 3.36 114 110 A 46 VAL H A 63 LEU H 1.0 . 3.59 115 111 A 63 LEU H A 62 ASP HA 1.0 . 2.84 116 112 A 63 LEU H A 46 VAL HA 1.0 . 4.87 117 113 A 63 LEU H A 47 LYS HA 1.0 . 5.11 118 114 A 63 LEU H A 62 ASP HB3 1.0 . 3.80 119 115 A 63 LEU H A 63 LEU HB3 1.0 . 3.46 120 116 A 45 THR HG21 A 63 LEU H 1.0 . 3.59 121 117 A 63 LEU H A 63 LEU HB2 1.0 . 3.55 122 118 A 48 ILE HG21 A 63 LEU H 1.0 . 3.54 123 119 A 52 ASP H A 57 TRP HA 1.0 . 4.24 124 120 A 52 ASP H A 51 LYS HA 1.0 . 2.71 125 121 A 37 LYS HA A 38 LYS H 1.0 . 3.22 126 122 A 52 ASP H A 52 ASP HB3 1.0 . 3.62 127 123 A 52 ASP H A 52 ASP HB2 1.0 . 3.62 128 124 A 38 LYS H A 37 LYS HB2 1.0 . 2.74 129 124 A 37 LYS HB3 A 38 LYS H 1.0 . 2.74 130 125 A 38 LYS H A 37 LYS HG2 1.0 . 3.45 131 125 A 37 LYS HG3 A 38 LYS H 1.0 . 3.45 132 126 A 52 ASP H A 51 LYS HB3 1.0 . 4.13 133 127 A 52 ASP H A 51 LYS HD2 1.0 . 5.50 134 127 A 52 ASP H A 51 LYS HD3 1.0 . 5.50 135 128 A 58 THR HA A 59 ASP H 1.0 . 2.95 136 129 A 59 ASP H A 58 THR HB 1.0 . 4.07 137 130 A 59 ASP H A 59 ASP HB2 1.0 . 4.00 138 131 A 59 ASP H A 58 THR HG21 1.0 . 4.13 139 132 A 161 ILE HA A 162 SER H 1.0 . 2.99 140 133 A 162 SER H A 162 SER HB2 1.0 . 3.31 141 134 A 162 SER H A 162 SER HB3 1.0 . 3.59 142 135 A 162 SER H A 161 ILE HG21 1.0 . 3.14 143 136 A 162 SER H A 166 LEU HD11 1.0 . 4.35 144 137 A 112 TYR H A 113 GLY H 1.0 . 3.12 145 138 A 112 TYR H A 111 TYR HD% 1.0 . 4.41 146 139 A 112 TYR H A 86 PHE HA 1.0 . 3.80 147 140 A 112 TYR H A 111 TYR HA 1.0 . 3.01 148 141 A 112 TYR H A 112 TYR HB3 1.0 . 3.74 149 142 A 66 ARG H A 74 THR HA 1.0 . 3.65 150 143 A 66 ARG H A 65 VAL HA 1.0 . 2.82 151 144 A 66 ARG H A 66 ARG HB3 1.0 . 3.76 152 145 A 66 ARG H A 66 ARG HB2 1.0 . 3.76 153 146 A 66 ARG H A 65 VAL HB 1.0 . 4.64 154 147 A 66 ARG H A 65 VAL HG11 1.0 . 5.00 155 148 A 135 LYS HA A 141 TYR H 1.0 . 3.55 156 149 A 140 GLU HA A 141 TYR H 1.0 . 2.77 157 150 A 141 TYR H A 141 TYR HB2 1.0 . 3.21 158 151 A 141 TYR H A 140 GLU HB2 1.0 . 4.65 159 152 A 134 GLU HB3 A 141 TYR H 1.0 . 5.09 160 153 A 141 TYR H A 140 GLU HB3 1.0 . 3.75 161 154 A 133 ILE HG21 A 141 TYR H 1.0 . 3.70 162 155 A 139 THR HA A 140 GLU H 1.0 . 2.64 163 156 A 61 GLY HA3 A 62 ASP H 1.0 . 2.91 164 157 A 62 ASP H A 62 ASP HB2 1.0 . 3.27 165 158 A 62 ASP HB3 A 62 ASP H 1.0 . 3.75 166 159 A 140 GLU H A 140 GLU HG3 1.0 . 3.09 167 160 A 140 GLU HB2 A 140 GLU H 1.0 . 3.00 168 161 A 140 GLU H A 140 GLU HG2 1.0 . 3.80 169 162 A 140 GLU HB3 A 140 GLU H 1.0 . 3.64 170 163 A 78 ALA HB1 A 62 ASP H 1.0 . 4.26 171 164 A 140 GLU H A 139 THR HG21 1.0 . 2.97 172 165 A 77 ASN H A 62 ASP H 1.0 . 3.90 173 166 A 38 LYS HA A 39 ILE H 1.0 . 2.47 174 167 A 39 ILE H A 39 ILE HB 1.0 . 2.80 175 168 A 39 ILE H A 39 ILE HD11 1.0 . 4.43 176 169 A 56 ASN HA A 57 TRP H 1.0 . 2.92 177 170 A 57 TRP H A 57 TRP HB2 1.0 . 3.11 178 171 A 57 TRP H A 57 TRP HB3 1.0 . 3.75 179 172 A 156 VAL HA A 149 ILE H 1.0 . 3.61 180 173 A 134 GLU HA A 135 LYS H 1.0 . 2.59 181 174 A 149 ILE H A 148 LYS HA 1.0 . 2.95 182 175 A 134 GLU HB3 A 135 LYS H 1.0 . 3.74 183 176 A 149 ILE H A 148 LYS HB3 1.0 . 4.16 184 177 A 135 LYS H A 135 LYS HB2 1.0 . 2.83 185 178 A 149 ILE H A 149 ILE HB 1.0 . 3.70 186 179 A 135 LYS H A 135 LYS HD2 1.0 . 4.27 187 179 A 135 LYS H A 135 LYS HD3 1.0 . 4.27 188 180 A 149 ILE H A 149 ILE HG12 1.0 . 3.61 189 181 A 135 LYS H A 135 LYS HG3 1.0 . 3.96 190 182 A 135 LYS H A 135 LYS HG2 1.0 . 3.96 191 183 A 149 ILE HG21 A 149 ILE H 1.0 . 3.43 192 184 A 156 VAL HG11 A 149 ILE H 1.0 . 4.61 193 185 A 111 TYR H A 124 ILE H 1.0 . 3.54 194 186 A 111 TYR H A 110 LEU HA 1.0 . 2.99 195 187 A 111 TYR H A 111 TYR HB2 1.0 . 3.78 196 188 A 111 TYR H A 111 TYR HB3 1.0 . 3.57 197 189 A 111 TYR H A 110 LEU HB2 1.0 . 4.63 198 190 A 111 TYR H A 127 LYS HB3 1.0 . 5.09 199 191 A 111 TYR H A 110 LEU HB3 1.0 . 3.83 200 192 A 111 TYR H A 110 LEU HD21 1.0 . 3.58 201 193 A 46 VAL HA A 47 LYS H 1.0 . 2.88 202 194 A 47 LYS H A 46 VAL HB 1.0 . 3.05 203 195 A 47 LYS H A 165 GLU HB3 1.0 . 4.93 204 196 A 47 LYS H A 47 LYS HB2 1.0 . 2.79 205 197 A 47 LYS H A 47 LYS HD2 1.0 . 4.65 206 198 A 47 LYS H A 46 VAL HG11 1.0 . 3.76 207 199 A 109 SER H A 110 LEU H 1.0 . 3.12 208 200 A 163 LEU H A 142 ILE H 1.0 . 3.95 209 201 A 110 LEU H A 88 LEU HA 1.0 . 3.91 210 202 A 141 TYR HA A 142 ILE H 1.0 . 3.06 211 203 A 110 LEU H A 108 THR HB 1.0 . 3.25 212 204 A 110 LEU H A 109 SER HB2 1.0 . 3.47 213 204 A 110 LEU H A 109 SER HB3 1.0 . 3.47 214 205 A 142 ILE H A 141 TYR HB3 1.0 . 3.35 215 206 A 142 ILE H A 142 ILE HB 1.0 . 3.10 216 207 A 110 LEU HB2 A 110 LEU H 1.0 . 3.27 217 208 A 110 LEU HB3 A 110 LEU H 1.0 . 3.79 218 209 A 142 ILE H A 142 ILE HG21 1.0 . 3.31 219 210 A 110 LEU H A 110 LEU HD11 1.0 . 5.50 220 211 A 132 LYS HA A 133 ILE H 1.0 . 2.83 221 212 A 133 ILE H A 133 ILE HB 1.0 . 2.86 222 213 A 133 ILE H A 133 ILE HG12 1.0 . 3.47 223 214 A 133 ILE H A 133 ILE HG13 1.0 . 3.05 224 215 A 118 GLN H A 118 GLN HG2 1.0 . 4.30 225 216 A 118 GLN H A 118 GLN HG3 1.0 . 4.64 226 217 A 92 VAL HB A 93 VAL H 1.0 . 3.97 227 218 A 118 GLN H A 118 GLN HB2 1.0 . 3.10 228 218 A 118 GLN H A 118 GLN HB3 1.0 . 3.10 229 219 A 93 VAL H A 93 VAL HG21 1.0 . 3.96 230 220 A 114 TYR H A 114 TYR HB3 1.0 . 4.03 231 221 A 42 SER H A 43 LYS H 1.0 . 3.10 232 222 A 43 LYS H A 42 SER HA 1.0 . 3.55 233 223 A 21 LYS HA A 22 ILE H 1.0 . 3.56 234 224 A 43 LYS H A 42 SER HB2 1.0 . 3.78 235 224 A 43 LYS H A 42 SER HB3 1.0 . 3.78 236 225 A 114 TYR H A 114 TYR HB2 1.0 . 3.89 237 226 A 43 LYS H A 43 LYS HB2 1.0 . 3.25 238 226 A 43 LYS H A 43 LYS HB3 1.0 . 3.25 239 227 A 37 LYS H A 36 VAL H 1.0 . 4.16 240 228 A 89 GLU HA A 90 GLU H 1.0 . 2.95 241 229 A 36 VAL H A 35 LYS HA 1.0 . 2.82 242 230 A 90 GLU H A 89 GLU HB3 1.0 . 3.21 243 231 A 90 GLU H A 90 GLU HB3 1.0 . 3.22 244 232 A 36 VAL HB A 36 VAL H 1.0 . 3.67 245 233 A 90 GLU H A 90 GLU HB2 1.0 . 3.22 246 234 A 36 VAL H A 36 VAL HG11 1.0 . 3.21 247 234 A 36 VAL HG21 A 36 VAL H 1.0 . 3.21 248 235 A 78 ALA H A 81 HIS H 1.0 . 3.72 249 236 A 88 LEU HA A 89 GLU H 1.0 . 2.90 250 237 A 81 HIS HA A 82 SER H 1.0 . 2.67 251 238 A 89 GLU H A 109 SER HB2 1.0 . 3.81 252 238 A 109 SER HB3 A 89 GLU H 1.0 . 3.81 253 239 A 81 HIS H A 81 HIS HB3 1.0 . 3.64 254 240 A 71 GLY HA2 A 72 ILE H 1.0 . 3.34 255 241 A 81 HIS H A 81 HIS HB2 1.0 . 3.64 256 242 A 89 GLU H A 89 GLU HG2 1.0 . 3.04 257 242 A 89 GLU H A 89 GLU HG3 1.0 . 3.04 258 243 A 92 VAL HB A 89 GLU H 1.0 . 3.44 259 244 A 89 GLU H A 89 GLU HB2 1.0 . 3.23 260 245 A 89 GLU H A 88 LEU HB2 1.0 . 3.29 261 246 A 89 GLU H A 92 VAL HG21 1.0 . 3.78 262 247 A 72 ILE H A 72 ILE HB 1.0 . 3.39 263 248 A 72 ILE H A 88 LEU HD11 1.0 . 4.35 264 249 A 154 ASP H A 155 LYS H 1.0 . 3.20 265 250 A 50 ASN HA A 51 LYS H 1.0 . 3.13 266 251 A 155 LYS H A 154 ASP HA 1.0 . 3.28 267 252 A 155 LYS H A 153 GLY HA2 1.0 . 4.09 268 252 A 155 LYS H A 153 GLY HA3 1.0 . 4.09 269 253 A 155 LYS H A 152 SER HB3 1.0 . 3.99 270 254 A 51 LYS H A 50 ASN HB2 1.0 . 3.21 271 255 A 155 LYS H A 154 ASP HB2 1.0 . 3.89 272 255 A 155 LYS H A 154 ASP HB3 1.0 . 3.89 273 256 A 51 LYS H A 50 ASN HB3 1.0 . 4.22 274 257 A 155 LYS H A 155 LYS HB2 1.0 . 2.80 275 258 A 155 LYS H A 155 LYS HG2 1.0 . 3.45 276 258 A 155 LYS H A 155 LYS HG3 1.0 . 3.45 277 259 A 51 LYS HB3 A 51 LYS H 1.0 . 3.45 278 260 A 51 LYS H A 51 LYS HB2 1.0 . 3.06 279 261 A 51 LYS H A 51 LYS HG3 1.0 . 4.15 280 262 A 143 THR HA A 161 ILE H 1.0 . 3.98 281 263 A 161 ILE H A 160 ALA HA 1.0 . 2.89 282 264 A 96 PHE H A 96 PHE HB2 1.0 . 3.26 283 265 A 96 PHE H A 95 ASN HB3 1.0 . 3.52 284 266 A 96 PHE H A 96 PHE HB3 1.0 . 3.29 285 267 A 141 TYR HB3 A 161 ILE H 1.0 . 3.87 286 268 A 161 ILE H A 161 ILE HG13 1.0 . 3.77 287 269 A 161 ILE H A 161 ILE HB 1.0 . 3.39 288 270 A 161 ILE HG21 A 161 ILE H 1.0 . 4.18 289 271 A 161 ILE H A 161 ILE HG12 1.0 . 4.56 290 272 A 161 ILE H A 161 ILE HD11 1.0 . 4.21 291 273 A 161 ILE H A 160 ALA HB1 1.0 . 3.40 292 274 A 48 ILE H A 61 GLY H 1.0 . 3.73 293 275 A 44 PHE H A 43 LYS HA 1.0 . 2.77 294 276 A 62 ASP HA A 48 ILE H 1.0 . 3.95 295 277 A 106 PHE HA A 107 LYS H 1.0 . 2.98 296 278 A 47 LYS HA A 48 ILE H 1.0 . 2.92 297 279 A 163 LEU HA A 166 LEU H 1.0 . 3.84 298 280 A 107 LYS H A 106 PHE HB2 1.0 . 4.05 299 281 A 166 LEU H A 166 LEU HB2 1.0 . 2.97 300 282 A 48 ILE H A 47 LYS HB3 1.0 . 3.55 301 283 A 44 PHE H A 43 LYS HB2 1.0 . 3.45 302 283 A 44 PHE H A 43 LYS HB3 1.0 . 3.45 303 284 A 166 LEU H A 166 LEU HG 1.0 . 3.06 304 285 A 107 LYS H A 107 LYS HB2 1.0 . 3.04 305 285 A 107 LYS H A 107 LYS HB3 1.0 . 3.04 306 286 A 107 LYS H A 107 LYS HD2 1.0 . 3.43 307 286 A 107 LYS H A 107 LYS HD3 1.0 . 3.43 308 287 A 48 ILE H A 47 LYS HG3 1.0 . 3.94 309 288 A 166 LEU H A 167 LYS HG3 1.0 . 4.72 310 289 A 107 LYS H A 92 VAL HG11 1.0 . 4.11 311 290 A 107 LYS H A 107 LYS HG2 1.0 . 3.83 312 290 A 107 LYS H A 107 LYS HG3 1.0 . 3.83 313 291 A 166 LEU H A 166 LEU HB3 1.0 . 3.65 314 292 A 46 VAL HG11 A 166 LEU H 1.0 . 4.30 315 293 A 166 LEU H A 166 LEU HD21 1.0 . 4.17 316 294 A 48 ILE HG21 A 48 ILE H 1.0 . 2.93 317 295 A 44 PHE H A 65 VAL HB 1.0 . 3.74 318 296 A 69 GLU H A 68 GLU HB3 1.0 . 3.54 319 297 A 69 GLU H A 68 GLU HA 1.0 . 3.29 320 298 A 157 ALA HA A 158 GLU H 1.0 . 2.78 321 299 A 154 ASP H A 153 GLY HA2 1.0 . 3.35 322 299 A 154 ASP H A 153 GLY HA3 1.0 . 3.35 323 300 A 154 ASP H A 154 ASP HB2 1.0 . 3.69 324 300 A 154 ASP H A 154 ASP HB3 1.0 . 3.69 325 301 A 69 GLU H A 68 GLU HB2 1.0 . 3.54 326 302 A 158 GLU H A 158 GLU HB3 1.0 . 3.87 327 303 A 158 GLU H A 158 GLU HG3 1.0 . 4.16 328 304 A 69 GLU H A 69 GLU HB2 1.0 . 3.44 329 305 A 69 GLU H A 69 GLU HB3 1.0 . 3.44 330 306 A 158 GLU H A 157 ALA HB1 1.0 . 3.68 331 307 A 158 GLU H A 158 GLU HB2 1.0 . 3.51 332 308 A 51 LYS HB2 A 158 GLU H 1.0 . 4.16 333 309 A 156 VAL HG21 A 158 GLU H 1.0 . 4.57 334 310 A 116 GLU H A 117 GLU H 1.0 . 3.83 335 311 A 96 PHE H A 95 ASN H 1.0 . 3.12 336 312 A 95 ASN H A 94 ASN H 1.0 . 3.19 337 313 A 95 ASN H A 95 ASN HB2 1.0 . 2.70 338 314 A 169 ASN H A 170 LEU H 1.0 . 2.94 339 315 A 170 LEU H A 167 LYS HA 1.0 . 3.81 340 316 A 170 LEU HB2 A 170 LEU H 1.0 . 2.84 341 317 A 170 LEU H A 170 LEU HD11 1.0 . 4.69 342 318 A 40 GLU H A 41 PHE H 1.0 . 3.23 343 319 A 41 PHE H A 40 GLU HA 1.0 . 3.48 344 320 A 41 PHE H A 39 ILE HA 1.0 . 3.93 345 321 A 41 PHE H A 41 PHE HB3 1.0 . 3.76 346 322 A 41 PHE H A 41 PHE HB2 1.0 . 3.76 347 323 A 41 PHE H A 40 GLU HB3 1.0 . 4.53 348 324 A 41 PHE H A 40 GLU HB2 1.0 . 4.53 349 325 A 39 ILE HG21 A 41 PHE H 1.0 . 3.45 350 326 A 132 LYS H A 143 THR H 1.0 . 3.43 351 327 A 132 LYS H A 131 THR HA 1.0 . 2.84 352 328 A 57 TRP HA A 58 THR H 1.0 . 2.98 353 329 A 132 LYS H A 131 THR HB 1.0 . 3.23 354 330 A 51 LYS HA A 58 THR H 1.0 . 3.95 355 331 A 57 TRP HB3 A 58 THR H 1.0 . 3.83 356 332 A 132 LYS H A 132 LYS HB2 1.0 . 3.32 357 332 A 132 LYS H A 132 LYS HB3 1.0 . 3.32 358 333 A 132 LYS H A 132 LYS HG3 1.0 . 4.27 359 334 A 58 THR HG21 A 58 THR H 1.0 . 3.42 360 335 A 52 ASP H A 56 ASN H 1.0 . 3.36 361 336 A 56 ASN H A 55 GLY H 1.0 . 2.85 362 337 A 46 VAL H A 45 THR HA 1.0 . 2.79 363 338 A 56 ASN H A 55 GLY HA3 1.0 . 3.56 364 339 A 56 ASN H A 55 GLY HA2 1.0 . 3.48 365 340 A 56 ASN H A 56 ASN HB2 1.0 . 3.66 366 341 A 56 ASN H A 56 ASN HB3 1.0 . 3.66 367 342 A 46 VAL H A 46 VAL HG21 1.0 . 2.97 368 343 A 133 ILE HA A 143 THR H 1.0 . 4.11 369 344 A 142 ILE HA A 143 THR H 1.0 . 2.84 370 345 A 143 THR H A 143 THR HB 1.0 . 3.93 371 346 A 143 THR H A 142 ILE HG13 1.0 . 4.37 372 347 A 142 ILE HG21 A 143 THR H 1.0 . 3.92 373 348 A 143 THR HG21 A 143 THR H 1.0 . 3.35 374 349 A 143 THR H A 142 ILE HD11 1.0 . 3.56 375 350 A 98 LYS H A 99 VAL H 1.0 . 3.27 376 351 A 147 ASP HA A 148 LYS H 1.0 . 3.02 377 352 A 126 ASN HA A 127 LYS H 1.0 . 3.40 378 353 A 98 LYS H A 95 ASN HA 1.0 . 3.89 379 354 A 98 LYS H A 97 VAL HB 1.0 . 3.43 380 355 A 98 LYS H A 98 LYS HB3 1.0 . 3.04 381 356 A 98 LYS H A 98 LYS HB2 1.0 . 2.99 382 357 A 161 ILE HG13 A 160 ALA H 1.0 . 4.15 383 358 A 148 LYS H A 148 LYS HB2 1.0 . 3.06 384 359 A 127 LYS HB3 A 127 LYS H 1.0 . 3.24 385 360 A 148 LYS H A 148 LYS HG3 1.0 . 3.62 386 361 A 127 LYS H A 127 LYS HB2 1.0 . 3.26 387 362 A 98 LYS H A 98 LYS HG2 1.0 . 4.79 388 362 A 98 LYS H A 98 LYS HG3 1.0 . 4.79 389 363 A 98 LYS H A 97 VAL HG11 1.0 . 4.29 390 364 A 98 LYS H A 99 VAL HG21 1.0 . 4.87 391 365 A 98 LYS H A 99 VAL HG11 1.0 . 4.77 392 366 A 124 ILE HG21 A 127 LYS H 1.0 . 3.79 393 367 A 148 LYS H A 124 ILE HD11 1.0 . 4.55 394 368 A 156 VAL HG11 A 148 LYS H 1.0 . 4.75 395 369 A 72 ILE H A 88 LEU H 1.0 . 3.57 396 370 A 105 SER HA A 131 THR H 1.0 . 3.53 397 371 A 88 LEU H A 87 SER HA 1.0 . 2.91 398 372 A 88 LEU H A 73 ASP HA 1.0 . 3.98 399 373 A 131 THR H A 130 ILE HA 1.0 . 3.04 400 374 A 88 LEU H A 87 SER HB3 1.0 . 3.61 401 375 A 88 LEU H A 87 SER HB2 1.0 . 3.51 402 376 A 88 LEU H A 88 LEU HG 1.0 . 3.19 403 377 A 131 THR H A 131 THR HG21 1.0 . 3.36 404 378 A 88 LEU H A 88 LEU HD11 1.0 . 3.88 405 379 A 88 LEU H A 88 LEU HD21 1.0 . 3.88 406 380 A 49 LYS H A 160 ALA H 1.0 . 3.71 407 381 A 163 LEU H A 164 GLU H 1.0 . 3.32 408 382 A 50 ASN HA A 160 ALA H 1.0 . 3.97 409 383 A 105 SER HA A 106 PHE H 1.0 . 2.83 410 384 A 160 ALA H A 159 TYR HA 1.0 . 3.03 411 385 A 141 TYR HA A 164 GLU H 1.0 . 4.37 412 386 A 162 SER HB3 A 164 GLU H 1.0 . 4.53 413 387 A 160 ALA H A 159 TYR HB3 1.0 . 3.63 414 388 A 48 ILE HG13 A 160 ALA H 1.0 . 4.52 415 389 A 49 LYS HB2 A 160 ALA H 1.0 . 4.67 416 390 A 164 GLU H A 164 GLU HB2 1.0 . 2.76 417 391 A 163 LEU HB3 A 164 GLU H 1.0 . 3.25 418 392 A 164 GLU H A 163 LEU HG 1.0 . 4.21 419 393 A 160 ALA H A 159 TYR HB2 1.0 . 3.81 420 394 A 139 THR HG21 A 164 GLU H 1.0 . 4.33 421 395 A 160 ALA HB1 A 160 ALA H 1.0 . 3.35 422 396 A 158 GLU HA A 159 TYR H 1.0 . 2.89 423 397 A 159 TYR HB3 A 159 TYR H 1.0 . 4.01 424 398 A 158 GLU HB3 A 159 TYR H 1.0 . 3.53 425 399 A 159 TYR HB2 A 159 TYR H 1.0 . 3.42 426 400 A 136 ILE H A 139 THR H 1.0 . 3.89 427 401 A 139 THR H A 138 GLY H 1.0 . 3.21 428 402 A 166 LEU H A 167 LYS H 1.0 . 3.19 429 403 A 135 LYS HA A 139 THR H 1.0 . 4.88 430 404 A 139 THR H A 139 THR HB 1.0 . 2.81 431 405 A 167 LYS H A 164 GLU HA 1.0 . 3.91 432 406 A 139 THR H A 138 GLY HA3 1.0 . 3.50 433 407 A 166 LEU HB2 A 167 LYS H 1.0 . 3.33 434 408 A 167 LYS H A 167 LYS HB2 1.0 . 2.78 435 409 A 167 LYS HG3 A 167 LYS H 1.0 . 2.98 436 410 A 135 LYS HB3 A 139 THR H 1.0 . 4.76 437 411 A 136 ILE HB A 139 THR H 1.0 . 4.68 438 412 A 167 LYS H A 101 THR HG21 1.0 . 4.29 439 413 A 99 VAL H A 100 MET H 1.0 . 3.38 440 414 A 100 MET H A 101 THR H 1.0 . 3.35 441 415 A 100 MET H A 100 MET HB2 1.0 . 3.01 442 416 A 100 MET H A 100 MET HB3 1.0 . 3.21 443 417 A 58 THR H A 50 ASN H 1.0 . 3.58 444 418 A 60 LEU H A 50 ASN H 1.0 . 4.43 445 419 A 49 LYS HA A 50 ASN H 1.0 . 2.97 446 420 A 50 ASN HB3 A 50 ASN H 1.0 . 4.01 447 421 A 49 LYS HB2 A 50 ASN H 1.0 . 3.81 448 422 A 49 LYS HB3 A 50 ASN H 1.0 . 3.44 449 423 A 60 LEU HB2 A 50 ASN H 1.0 . 3.69 450 424 A 58 THR HG21 A 50 ASN H 1.0 . 3.93 451 425 A 91 GLU H A 92 VAL H 1.0 . 3.37 452 426 A 93 VAL H A 92 VAL H 1.0 . 2.91 453 427 A 109 SER H A 88 LEU HA 1.0 . 3.19 454 428 A 109 SER H A 108 THR HA 1.0 . 2.95 455 429 A 83 ALA HA A 84 THR H 1.0 . 2.77 456 430 A 124 ILE H A 123 GLY HA2 1.0 . 3.38 457 431 A 109 SER H A 109 SER HB2 1.0 . 3.40 458 431 A 109 SER H A 109 SER HB3 1.0 . 3.40 459 432 A 84 THR H A 84 THR HB 1.0 . 2.89 460 433 A 124 ILE H A 123 GLY HA3 1.0 . 3.52 461 434 A 92 VAL HB A 92 VAL H 1.0 . 2.98 462 435 A 89 GLU HB2 A 92 VAL H 1.0 . 3.75 463 436 A 109 SER H A 88 LEU HB2 1.0 . 4.19 464 437 A 109 SER H A 88 LEU HB3 1.0 . 4.47 465 438 A 83 ALA HB1 A 84 THR H 1.0 . 2.82 466 439 A 92 VAL HG21 A 92 VAL H 1.0 . 2.94 467 440 A 124 ILE HG21 A 124 ILE H 1.0 . 4.36 468 441 A 109 SER H A 108 THR HG21 1.0 . 4.15 469 442 A 99 VAL H A 98 LYS HB3 1.0 . 3.29 470 443 A 99 VAL H A 98 LYS HB2 1.0 . 4.03 471 444 A 99 VAL H A 99 VAL HG11 1.0 . 2.95 472 445 A 164 GLU H A 165 GLU H 1.0 . 3.18 473 446 A 166 LEU H A 165 GLU H 1.0 . 3.10 474 447 A 162 SER HB2 A 165 GLU H 1.0 . 3.32 475 448 A 53 LYS H A 52 ASP HB3 1.0 . 3.73 476 449 A 53 LYS H A 52 ASP HB2 1.0 . 3.73 477 450 A 165 GLU H A 165 GLU HG3 1.0 . 3.16 478 451 A 165 GLU H A 165 GLU HB2 1.0 . 2.88 479 452 A 164 GLU HB2 A 165 GLU H 1.0 . 3.29 480 453 A 53 LYS H A 53 LYS HB2 1.0 . 3.26 481 453 A 53 LYS H A 53 LYS HB3 1.0 . 3.26 482 454 A 53 LYS H A 53 LYS HG2 1.0 . 3.72 483 454 A 53 LYS H A 53 LYS HG3 1.0 . 3.72 484 455 A 93 VAL H A 94 ASN H 1.0 . 3.54 485 456 A 127 LYS H A 126 ASN H 1.0 . 3.54 486 457 A 126 ASN H A 125 GLN HA 1.0 . 2.81 487 458 A 126 ASN H A 109 SER HA 1.0 . 3.39 488 459 A 94 ASN H A 94 ASN HB2 1.0 . 3.72 489 460 A 126 ASN H A 126 ASN HB2 1.0 . 3.60 490 460 A 126 ASN H A 126 ASN HB3 1.0 . 3.60 491 461 A 94 ASN H A 93 VAL HB 1.0 . 3.78 492 462 A 126 ASN H A 125 GLN HB3 1.0 . 3.61 493 463 A 94 ASN H A 93 VAL HG11 1.0 . 4.16 494 464 A 96 PHE H A 97 VAL H 1.0 . 3.45 495 465 A 98 LYS H A 97 VAL H 1.0 . 3.36 496 466 A 97 VAL H A 94 ASN HA 1.0 . 3.84 497 467 A 96 PHE HB2 A 97 VAL H 1.0 . 4.22 498 468 A 96 PHE HB3 A 97 VAL H 1.0 . 3.67 499 469 A 97 VAL HB A 97 VAL H 1.0 . 2.93 500 470 A 156 VAL H A 156 VAL HB 1.0 . 3.90 501 471 A 156 VAL H A 155 LYS HD2 1.0 . 4.21 502 471 A 156 VAL H A 155 LYS HD3 1.0 . 4.21 503 472 A 97 VAL H A 97 VAL HG21 1.0 . 3.87 504 473 A 97 VAL H A 97 VAL HG11 1.0 . 3.87 505 474 A 101 THR HB A 102 GLU H 1.0 . 4.50 506 475 A 102 GLU H A 103 GLY HA2 1.0 . 4.80 507 476 A 102 GLU H A 99 VAL HA 1.0 . 3.84 508 477 A 102 GLU H A 102 GLU HG3 1.0 . 3.50 509 478 A 102 GLU H A 102 GLU HB2 1.0 . 3.31 510 479 A 101 THR HG21 A 102 GLU H 1.0 . 4.55 511 480 A 102 GLU H A 163 LEU HD11 1.0 . 4.80 512 481 A 111 TYR HA A 87 SER H 1.0 . 3.79 513 482 A 87 SER H A 86 PHE HB2 1.0 . 3.43 514 483 A 110 LEU H A 87 SER H 1.0 . 3.80 515 484 A 86 PHE HA A 87 SER H 1.0 . 3.09 516 485 A 87 SER HB2 A 87 SER H 1.0 . 3.83 517 486 A 90 GLU H A 91 GLU H 1.0 . 3.74 518 487 A 104 GLY HA2 A 105 SER H 1.0 . 3.22 519 488 A 105 SER H A 104 GLY HA3 1.0 . 2.92 520 489 A 89 GLU HB3 A 91 GLU H 1.0 . 3.26 521 490 A 91 GLU H A 91 GLU HB3 1.0 . 3.73 522 491 A 167 LYS H A 168 LYS H 1.0 . 3.21 523 492 A 169 ASN H A 168 LYS H 1.0 . 3.14 524 493 A 44 PHE HA A 45 THR H 1.0 . 2.95 525 494 A 53 LYS HA A 54 SER H 1.0 . 3.44 526 495 A 45 THR H A 45 THR HB 1.0 . 3.29 527 496 A 54 SER H A 52 ASP HB3 1.0 . 4.19 528 497 A 54 SER H A 53 LYS HB2 1.0 . 3.46 529 497 A 53 LYS HB3 A 54 SER H 1.0 . 3.46 530 498 A 54 SER H A 53 LYS HG2 1.0 . 4.43 531 498 A 53 LYS HG3 A 54 SER H 1.0 . 4.43 532 499 A 45 THR HG21 A 45 THR H 1.0 . 3.98 533 500 A 42 SER H A 41 PHE HA 1.0 . 3.24 534 501 A 42 SER H A 42 SER HB2 1.0 . 3.41 535 501 A 42 SER H A 42 SER HB3 1.0 . 3.41 536 502 A 42 SER H A 41 PHE HB3 1.0 . 4.35 537 503 A 42 SER H A 41 PHE HB2 1.0 . 4.35 538 504 A 122 ASN H A 122 ASN HB3 1.0 . 4.12 539 505 A 122 ASN H A 121 ILE HB 1.0 . 3.43 540 506 A 144 PHE HA A 145 SER H 1.0 . 2.87 541 507 A 145 SER H A 144 PHE HB3 1.0 . 4.09 542 508 A 145 SER H A 144 PHE HB2 1.0 . 3.55 543 509 A 129 ILE HG21 A 145 SER H 1.0 . 4.18 544 510 A 107 LYS HA A 108 THR H 1.0 . 2.84 545 511 A 126 ASN HD21 A 126 ASN HB2 1.0 . 3.39 546 511 A 126 ASN HB3 A 126 ASN HD21 1.0 . 3.39 547 512 A 126 ASN HD22 A 126 ASN HB2 1.0 . 3.39 548 512 A 126 ASN HB3 A 126 ASN HD22 1.0 . 3.39 549 513 A 108 THR H A 107 LYS HG2 1.0 . 3.66 550 513 A 107 LYS HG3 A 108 THR H 1.0 . 3.66 551 514 A 108 THR HG21 A 108 THR H 1.0 . 3.28 552 515 A 143 THR HA A 144 PHE H 1.0 . 2.89 553 516 A 144 PHE H A 145 SER HA 1.0 . 5.16 554 517 A 143 THR HB A 144 PHE H 1.0 . 3.27 555 518 A 169 ASN H A 168 LYS HB2 1.0 . 4.12 556 519 A 69 GLU H A 70 ASN H 1.0 . 3.34 557 520 A 169 ASN H A 166 LEU HA 1.0 . 3.90 558 521 A 70 ASN H A 70 ASN HB3 1.0 . 3.79 559 522 A 169 ASN H A 168 LYS HB3 1.0 . 4.12 560 523 A 70 ASN H A 68 GLU HB3 1.0 . 4.23 561 524 A 106 PHE HA A 95 ASN HD21 1.0 . 4.32 562 525 A 95 ASN HB3 A 95 ASN HD21 1.0 . 3.40 563 526 A 95 ASN HB3 A 95 ASN HD22 1.0 . 3.51 564 527 A 118 GLN H A 119 SER H 1.0 . 3.76 565 528 A 119 SER H A 120 VAL H 1.0 . 3.97 566 529 A 119 SER H A 147 ASP HB3 1.0 . 4.60 567 530 A 119 SER H A 118 GLN HB2 1.0 . 3.57 568 530 A 118 GLN HB3 A 119 SER H 1.0 . 3.57 569 531 A 74 THR H A 84 THR HG21 1.0 . 4.10 570 532 A 74 THR H A 74 THR HG21 1.0 . 3.43 571 533 A 74 THR H A 86 PHE H 1.0 . 3.85 572 534 A 87 SER HA A 74 THR H 1.0 . 3.88 573 535 A 73 ASP HA A 74 THR H 1.0 . 2.79 574 536 A 152 SER H A 152 SER HB2 1.0 . 3.68 575 537 A 152 SER HB3 A 152 SER H 1.0 . 3.71 576 538 A 74 THR HA A 75 GLY H 1.0 . 2.86 577 539 A 75 GLY H A 74 THR HB 1.0 . 3.51 578 540 A 64 VAL HB A 75 GLY H 1.0 . 3.60 579 541 A 75 GLY H A 63 LEU HD11 1.0 . 4.85 580 542 A 85 PHE HB2 A 86 PHE H 1.0 . 3.69 581 543 A 85 PHE H A 86 PHE H 1.0 . 3.34 582 544 A 85 PHE HB3 A 86 PHE H 1.0 . 3.30 583 545 A 84 THR HG21 A 86 PHE H 1.0 . 3.58 584 546 A 145 SER HA A 146 GLY H 1.0 . 2.99 585 547 A 158 GLU HA A 146 GLY H 1.0 . 3.95 586 548 A 157 ALA HB1 A 146 GLY H 1.0 . 4.27 587 549 A 156 VAL HG21 A 146 GLY H 1.0 . 3.82 588 550 A 122 ASN H A 123 GLY H 1.0 . 3.20 589 551 A 102 GLU H A 103 GLY H 1.0 . 2.94 590 552 A 101 THR H A 103 GLY H 1.0 . 3.77 591 553 A 99 VAL HA A 103 GLY H 1.0 . 3.51 592 554 A 102 GLU HB2 A 103 GLY H 1.0 . 3.83 593 555 A 142 ILE HD11 A 103 GLY H 1.0 . 3.85 594 556 A 70 ASN HA A 71 GLY H 1.0 . 3.23 595 557 A 55 GLY H A 54 SER HA 1.0 . 3.48 596 558 A 55 GLY H A 55 GLY HA3 1.0 . 2.95 597 559 A 55 GLY H A 55 GLY HA2 1.0 . 2.82 598 560 A 55 GLY H A 51 LYS HD2 1.0 . 4.89 599 560 A 51 LYS HD3 A 55 GLY H 1.0 . 4.89 600 561 A 131 THR H A 104 GLY H 1.0 . 3.57 601 562 A 103 GLY H A 104 GLY H 1.0 . 4.49 602 563 A 131 THR HB A 104 GLY H 1.0 . 4.19 603 564 A 104 GLY H A 103 GLY HA3 1.0 . 3.05 604 565 A 104 GLY H A 99 VAL HB 1.0 . 3.95 605 566 A 99 VAL HG21 A 104 GLY H 1.0 . 4.01 606 567 A 113 GLY H A 85 PHE HA 1.0 . 3.83 607 568 A 113 GLY H A 112 TYR HB2 1.0 . 3.74 608 569 A 113 GLY H A 112 TYR HB3 1.0 . 3.74 609 570 A 60 LEU H A 61 GLY H 1.0 . 2.98 610 571 A 60 LEU HB3 A 61 GLY H 1.0 . 3.16 611 572 A 60 LEU HB2 A 61 GLY H 1.0 . 3.85 612 573 A 48 ILE HG21 A 61 GLY H 1.0 . 2.93 613 574 A 138 GLY H A 138 GLY HA2 1.0 . 2.79 614 575 A 135 LYS HB3 A 138 GLY H 1.0 . 3.79 615 576 A 101 THR H A 102 GLU H 1.0 . 3.02 616 577 A 101 THR HG21 A 101 THR H 1.0 . 3.44 617 578 A 49 LYS HA A 61 GLY H 1.0 . 4.09 618 579 A 72 ILE H A 71 GLY H 1.0 . 4.79 619 580 A 81 HIS H A 80 GLY H 1.0 . 4.25 620 581 A 90 GLU H A 71 GLY H 1.0 . 4.13 621 582 A 102 GLU HG3 A 103 GLY H 1.0 . 4.60 622 583 A 103 GLY H A 102 GLU HB3 1.0 . 4.14 623 584 A 99 VAL HG21 A 103 GLY H 1.0 . 4.61 624 585 A 121 ILE HB A 123 GLY H 1.0 . 4.61 625 586 A 123 GLY H A 121 ILE HG21 1.0 . 5.15 626 587 A 110 LEU HD21 A 123 GLY H 1.0 . 5.15 627 588 A 123 GLY H A 122 ASN HB2 1.0 . 4.31 628 589 A 123 GLY H A 122 ASN HB3 1.0 . 4.31 629 590 A 156 VAL HB A 146 GLY H 1.0 . 4.45 630 591 A 146 GLY H A 147 ASP H 1.0 . 4.73 631 592 A 157 ALA H A 146 GLY H 1.0 . 4.58 632 593 A 86 PHE H A 84 THR HA 1.0 . 4.23 633 594 A 86 PHE H A 86 PHE HB3 1.0 . 4.00 634 595 A 65 VAL HA A 75 GLY H 1.0 . 4.11 635 596 A 119 SER H A 119 SER HB2 1.0 . 3.95 636 596 A 119 SER H A 119 SER HB3 1.0 . 3.95 637 597 A 72 ILE HG21 A 74 THR H 1.0 . 4.40 638 598 A 118 GLN HG2 A 119 SER H 1.0 . 5.34 639 599 A 118 GLN HG3 A 119 SER H 1.0 . 5.50 640 600 A 144 PHE H A 159 TYR HD% 1.0 . 4.63 641 601 A 122 ASN H A 121 ILE H 1.0 . 3.96 642 602 A 131 THR HG21 A 145 SER H 1.0 . 5.31 643 603 A 130 ILE HD11 A 145 SER H 1.0 . 4.36 644 604 A 122 ASN H A 122 ASN HB2 1.0 . 4.12 645 605 A 46 VAL H A 63 LEU HB3 1.0 . 4.14 646 606 A 57 TRP HB2 A 58 THR H 1.0 . 4.43 647 607 A 49 LYS HB2 A 58 THR H 1.0 . 4.72 648 608 A 49 LYS HB3 A 58 THR H 1.0 . 4.30 649 609 A 93 VAL H A 95 ASN H 1.0 . 4.47 650 610 A 95 ASN H A 94 ASN HD21 1.0 . 5.24 651 611 A 51 LYS H A 159 TYR HA 1.0 . 4.10 652 612 A 51 LYS H A 158 GLU HB3 1.0 . 4.71 653 613 A 51 LYS H A 158 GLU HB2 1.0 . 4.64 654 614 A 51 LYS H A 51 LYS HG2 1.0 . 4.61 655 615 A 77 ASN HA A 81 HIS H 1.0 . 5.50 656 616 A 82 SER HA A 81 HIS H 1.0 . 5.50 657 617 A 93 VAL H A 90 GLU HA 1.0 . 4.33 658 618 A 134 GLU H A 133 ILE H 1.0 . 4.73 659 619 A 142 ILE H A 141 TYR HE% 1.0 . 5.50 660 620 A 142 ILE H A 160 ALA HB1 1.0 . 4.63 661 621 A 120 VAL H A 120 VAL HG11 1.0 . 3.94 662 622 A 57 TRP H A 57 TRP HD1 1.0 . 4.58 663 623 A 141 TYR H A 135 LYS H 1.0 . 4.87 664 624 A 162 SER H A 141 TYR HE% 1.0 . 4.14 665 625 A 63 LEU H A 47 LYS H 1.0 . 5.50 666 626 A 85 PHE H A 76 LEU H 1.0 . 4.37 667 627 A 40 GLU H A 40 GLU HG2 1.0 . 4.21 668 628 A 78 ALA H A 77 ASN HB3 1.0 . 4.73 669 629 A 78 ALA H A 77 ASN HB2 1.0 . 4.73 670 630 A 68 GLU H A 72 ILE HG12 1.0 . 4.79 671 631 A 68 GLU H A 67 LYS HB2 1.0 . 4.66 672 632 A 129 ILE H A 107 LYS HD2 1.0 . 4.90 673 632 A 129 ILE H A 107 LYS HD3 1.0 . 4.90 674 633 A 65 VAL H A 43 LYS HB2 1.0 . 4.96 675 633 A 65 VAL H A 43 LYS HB3 1.0 . 4.96 676 634 A 85 PHE H A 75 GLY HA3 1.0 . 4.06 677 635 A 128 GLU H A 107 LYS HG2 1.0 . 3.98 678 635 A 128 GLU H A 107 LYS HG3 1.0 . 3.98 679 636 A 128 GLU H A 127 LYS HG2 1.0 . 4.63 680 637 A 101 THR H A 100 MET HB2 1.0 . 4.43 681 638 A 101 THR H A 100 MET HB3 1.0 . 4.31 682 639 A 101 THR H A 102 GLU HB2 1.0 . 4.49 683 640 A 101 THR H A 101 THR HB 1.0 . 4.21 684 641 A 101 THR H A 98 LYS HA 1.0 . 4.43 685 642 A 101 THR H A 99 VAL HA 1.0 . 4.62 686 643 A 142 ILE HD11 A 101 THR H 1.0 . 4.93 687 644 A 138 GLY H A 135 LYS HG2 1.0 . 5.50 688 645 A 138 GLY H A 137 ASP HB2 1.0 . 4.70 689 646 A 138 GLY H A 137 ASP HB3 1.0 . 4.70 690 647 A 62 ASP H A 61 GLY H 1.0 . 4.05 691 648 A 113 GLY H A 114 TYR H 1.0 . 4.66 692 649 A 52 ASP H A 55 GLY H 1.0 . 4.30 693 650 A 50 ASN HD22 A 60 LEU HD11 1.0 . 4.44 694 651 A 50 ASN HD21 A 60 LEU HD21 1.0 . 4.65 695 652 A 51 LYS HB3 A 55 GLY H 1.0 . 4.88 696 653 A 55 GLY H A 51 LYS HG2 1.0 . 4.71 697 654 A 51 LYS HG3 A 55 GLY H 1.0 . 5.50 698 655 A 55 GLY H A 53 LYS HB2 1.0 . 4.85 699 655 A 55 GLY H A 53 LYS HB3 1.0 . 4.85 700 656 A 45 THR HG21 A 75 GLY H 1.0 . 5.50 701 657 A 74 THR H A 75 GLY H 1.0 . 4.79 702 658 A 85 PHE H A 75 GLY H 1.0 . 4.92 703 659 A 85 PHE H A 74 THR H 1.0 . 5.11 704 660 A 73 ASP H A 74 THR H 1.0 . 4.46 705 661 A 88 LEU H A 74 THR H 1.0 . 5.32 706 662 A 92 VAL HG11 A 95 ASN HD21 1.0 . 4.21 707 663 A 92 VAL HG11 A 95 ASN HD22 1.0 . 4.60 708 664 A 159 TYR HB2 A 144 PHE H 1.0 . 4.45 709 665 A 131 THR HG21 A 144 PHE H 1.0 . 5.50 710 666 A 160 ALA HB1 A 144 PHE H 1.0 . 5.50 711 667 A 109 SER H A 108 THR H 1.0 . 4.77 712 668 A 107 LYS H A 108 THR H 1.0 . 4.59 713 669 A 127 LYS H A 108 THR H 1.0 . 4.36 714 670 A 39 ILE HB A 42 SER H 1.0 . 5.50 715 671 A 42 SER H A 43 LYS HB2 1.0 . 5.50 716 671 A 42 SER H A 43 LYS HB3 1.0 . 5.50 717 672 A 39 ILE HG21 A 42 SER H 1.0 . 5.23 718 673 A 105 SER H A 99 VAL HB 1.0 . 4.06 719 674 A 99 VAL HG11 A 105 SER H 1.0 . 2.94 720 675 A 92 VAL HG21 A 91 GLU H 1.0 . 4.43 721 676 A 110 LEU HB2 A 87 SER H 1.0 . 4.66 722 677 A 87 SER H A 84 THR HG21 1.0 . 4.42 723 678 A 108 THR HG21 A 87 SER H 1.0 . 4.80 724 679 A 116 GLU H A 115 LYS HB2 1.0 . 5.43 725 680 A 116 GLU H A 115 LYS HB3 1.0 . 5.43 726 681 A 99 VAL H A 100 MET HB3 1.0 . 4.89 727 682 A 99 VAL H A 98 LYS HG2 1.0 . 4.26 728 682 A 99 VAL H A 98 LYS HG3 1.0 . 4.26 729 683 A 109 SER H A 89 GLU HG2 1.0 . 4.83 730 683 A 109 SER H A 89 GLU HG3 1.0 . 4.83 731 684 A 50 ASN H A 60 LEU HD21 1.0 . 4.35 732 685 A 50 ASN HB2 A 50 ASN H 1.0 . 4.18 733 686 A 129 ILE HG21 A 131 THR H 1.0 . 4.74 734 687 A 72 ILE HB A 88 LEU H 1.0 . 4.12 735 688 A 51 LYS HB3 A 56 ASN H 1.0 . 4.96 736 689 A 56 ASN H A 51 LYS HD2 1.0 . 4.56 737 689 A 51 LYS HD3 A 56 ASN H 1.0 . 4.56 738 690 A 56 ASN H A 51 LYS HG2 1.0 . 4.71 739 691 A 51 LYS HG3 A 56 ASN H 1.0 . 4.99 740 692 A 132 LYS H A 142 ILE HD11 1.0 . 4.01 741 693 A 96 PHE HB3 A 95 ASN H 1.0 . 4.44 742 694 A 92 VAL HG11 A 95 ASN H 1.0 . 4.12 743 695 A 92 VAL HG21 A 95 ASN H 1.0 . 5.50 744 696 A 117 GLU H A 120 VAL HB 1.0 . 4.46 745 697 A 117 GLU H A 120 VAL HG21 1.0 . 4.77 746 698 A 117 GLU H A 120 VAL HG11 1.0 . 4.77 747 699 A 89 GLU H A 88 LEU HD11 1.0 . 4.77 748 700 A 89 GLU H A 88 LEU HD21 1.0 . 4.77 749 701 A 133 ILE H A 142 ILE HD11 1.0 . 4.08 750 702 A 142 ILE H A 142 ILE HD11 1.0 . 4.64 751 703 A 48 ILE HG21 A 62 ASP H 1.0 . 4.12 752 704 A 140 GLU H A 163 LEU HD21 1.0 . 4.26 753 705 A 141 TYR H A 139 THR HG21 1.0 . 4.47 754 706 A 163 LEU H A 141 TYR H 1.0 . 5.00 755 707 A 141 TYR H A 142 ILE H 1.0 . 4.56 756 708 A 136 ILE H A 141 TYR H 1.0 . 4.38 757 709 A 136 ILE HD11 A 141 TYR H 1.0 . 4.84 758 710 A 162 SER H A 165 GLU HB2 1.0 . 4.33 759 711 A 163 LEU H A 162 SER H 1.0 . 4.71 760 712 A 162 SER H A 161 ILE H 1.0 . 4.52 761 713 A 52 ASP H A 51 LYS H 1.0 . 4.58 762 714 A 52 ASP H A 51 LYS HG2 1.0 . 4.05 763 715 A 52 ASP H A 51 LYS HG3 1.0 . 4.67 764 716 A 63 LEU H A 62 ASP HB2 1.0 . 4.16 765 717 A 171 LYS H A 101 THR HG21 1.0 . 5.50 766 718 A 68 GLU H A 67 LYS H 1.0 . 4.78 767 719 A 76 LEU H A 75 GLY H 1.0 . 4.73 768 720 A 137 ASP H A 136 ILE H 1.0 . 4.49 769 721 A 77 ASN H A 76 LEU HB3 1.0 . 4.60 770 722 A 136 ILE HD11 A 136 ILE H 1.0 . 4.54 771 723 A 83 ALA H A 76 LEU HB3 1.0 . 4.38 772 724 A 49 LYS H A 160 ALA HB1 1.0 . 4.36 773 725 A 78 ALA H A 76 LEU HD11 1.0 . 5.25 774 726 A 78 ALA H A 76 LEU HD21 1.0 . 5.25 775 727 A 57 TRP HE1 A 57 TRP HB2 1.0 . 5.03 776 728 A 57 TRP HE1 A 160 ALA HB1 1.0 . 4.82 777 729 A 57 TRP HE1 A 51 LYS HD2 1.0 . 5.50 778 729 A 57 TRP HE1 A 51 LYS HD3 1.0 . 5.50 779 730 A 68 GLU H A 72 ILE HG21 1.0 . 4.70 780 731 A 129 ILE H A 108 THR H 1.0 . 4.47 781 732 A 128 GLU H A 129 ILE H 1.0 . 4.63 782 733 A 65 VAL H A 45 THR HG21 1.0 . 4.70 783 734 A 65 VAL H A 63 LEU HG 1.0 . 5.29 784 735 A 163 LEU H A 141 TYR HB3 1.0 . 4.73 785 736 A 163 LEU H A 162 SER HB3 1.0 . 4.85 786 737 A 163 LEU H A 141 TYR HE% 1.0 . 5.33 787 738 A 76 LEU H A 76 LEU HG 1.0 . 5.50 788 739 A 125 GLN H A 124 ILE HG12 1.0 . 5.50 789 740 A 165 GLU H A 163 LEU HD21 1.0 . 5.00 790 741 A 111 TYR H A 112 TYR HE% 1.0 . 5.34 791 742 A 44 PHE H A 65 VAL HG21 1.0 . 4.72 792 743 A 112 TYR H A 85 PHE HA 1.0 . 5.13 793 744 A 112 TYR H A 86 PHE HB3 1.0 . 4.28 794 745 A 112 TYR H A 111 TYR HB3 1.0 . 4.47 795 746 A 112 TYR H A 84 THR HG21 1.0 . 4.73 796 747 A 112 TYR H A 110 LEU HD11 1.0 . 5.50 797 748 A 111 TYR H A 110 LEU H 1.0 . 4.45 798 749 A 112 TYR H A 111 TYR H 1.0 . 5.05 799 750 A 57 TRP H A 58 THR H 1.0 . 4.77 800 751 A 57 TRP HE1 A 57 TRP H 1.0 . 4.91 801 752 A 50 ASN HA A 50 ASN HD21 1.0 . 5.26 802 753 A 50 ASN HA A 50 ASN HD22 1.0 . 5.26 803 754 A 50 ASN HD22 A 60 LEU HD21 1.0 . 4.65 804 755 A 50 ASN H A 50 ASN HD21 1.0 . 4.70 805 756 A 50 ASN H A 50 ASN HD22 1.0 . 4.70 806 757 A 57 TRP HA A 50 ASN H 1.0 . 4.95 807 758 A 59 ASP HA A 50 ASN H 1.0 . 4.37 808 759 A 58 THR HA A 50 ASN H 1.0 . 5.47 809 760 A 160 ALA HB1 A 50 ASN H 1.0 . 5.27 810 761 A 169 ASN HA A 169 ASN HD22 1.0 . 5.18 811 762 A 169 ASN H A 169 ASN HD22 1.0 . 3.94 812 763 A 169 ASN H A 169 ASN HD21 1.0 . 3.94 813 764 A 126 ASN HA A 126 ASN HD21 1.0 . 4.60 814 765 A 125 GLN HB3 A 126 ASN HD21 1.0 . 4.45 815 766 A 125 GLN HB3 A 126 ASN HD22 1.0 . 4.45 816 767 A 125 GLN H A 126 ASN H 1.0 . 4.58 817 768 A 126 ASN HA A 126 ASN HD22 1.0 . 4.60 818 769 A 95 ASN H A 95 ASN HD21 1.0 . 5.26 819 770 A 95 ASN H A 98 LYS H 1.0 . 5.35 820 771 A 95 ASN HA A 95 ASN HD22 1.0 . 4.71 821 772 A 95 ASN HA A 95 ASN HD21 1.0 . 4.73 822 773 A 77 ASN HA A 77 ASN HD21 1.0 . 5.02 823 774 A 77 ASN HA A 77 ASN HD22 1.0 . 5.02 824 775 A 136 ILE H A 141 TYR HB2 1.0 . 4.65 825 776 A 77 ASN H A 62 ASP HB3 1.0 . 4.57 826 777 A 118 GLN HE22 A 118 GLN HB2 1.0 . 4.45 827 777 A 118 GLN HB3 A 118 GLN HE22 1.0 . 4.45 828 778 A 94 ASN HA A 94 ASN HD22 1.0 . 5.17 829 779 A 118 GLN HA A 118 GLN HE21 1.0 . 5.50 830 780 A 118 GLN HE21 A 150 LYS HA 1.0 . 5.50 831 781 A 118 GLN HE22 A 118 GLN HA 1.0 . 5.50 832 782 A 118 GLN HE22 A 150 LYS HA 1.0 . 5.50 833 783 A 118 GLN HE21 A 118 GLN HB2 1.0 . 4.45 834 783 A 118 GLN HB3 A 118 GLN HE21 1.0 . 4.45 835 784 A 125 GLN HB3 A 125 GLN HE21 1.0 . 5.18 836 785 A 125 GLN HB3 A 125 GLN HE22 1.0 . 5.18 837 786 A 51 LYS H A 159 TYR H 1.0 . 5.50 838 787 A 159 TYR H A 144 PHE HE% 1.0 . 5.50 839 788 A 159 TYR H A 159 TYR HD% 1.0 . 4.50 840 789 A 143 THR HA A 159 TYR H 1.0 . 4.75 841 790 A 78 ALA HB1 A 81 HIS H 1.0 . 4.35 842 791 A 114 TYR H A 114 TYR HD% 1.0 . 4.89 843 792 A 114 TYR H A 85 PHE HD% 1.0 . 4.91 844 793 A 78 ALA HB1 A 61 GLY H 1.0 . 4.71 845 794 A 62 ASP HA A 61 GLY H 1.0 . 4.72 846 795 A 49 LYS H A 61 GLY H 1.0 . 5.50 847 796 A 113 GLY H A 86 PHE HA 1.0 . 5.19 848 797 A 113 GLY H A 84 THR HB 1.0 . 5.50 849 798 A 113 GLY H A 84 THR HG21 1.0 . 5.29 850 799 A 136 ILE HG21 A 138 GLY H 1.0 . 5.28 851 800 A 137 ASP H A 138 GLY H 1.0 . 4.02 852 801 A 136 ILE H A 138 GLY H 1.0 . 4.79 853 802 A 142 ILE HD11 A 104 GLY H 1.0 . 4.45 854 803 A 105 SER HA A 104 GLY H 1.0 . 5.05 855 804 A 131 THR HA A 104 GLY H 1.0 . 5.50 856 805 A 55 GLY H A 53 LYS H 1.0 . 4.54 857 806 A 55 GLY H A 51 LYS HE2 1.0 . 5.50 858 806 A 55 GLY H A 51 LYS HE3 1.0 . 5.50 859 807 A 55 GLY H A 53 LYS HG2 1.0 . 5.50 860 807 A 55 GLY H A 53 LYS HG3 1.0 . 5.50 861 808 A 71 GLY H A 70 ASN HB3 1.0 . 5.07 862 809 A 131 THR HG21 A 103 GLY H 1.0 . 5.50 863 810 A 103 GLY H A 133 ILE HD11 1.0 . 4.29 864 811 A 123 GLY H A 121 ILE H 1.0 . 4.70 865 812 A 123 GLY H A 112 TYR HE% 1.0 . 5.33 866 813 A 123 GLY H A 119 SER HA 1.0 . 3.99 867 814 A 123 GLY H A 119 SER HB2 1.0 . 4.95 868 814 A 123 GLY H A 119 SER HB3 1.0 . 4.95 869 815 A 158 GLU HG3 A 146 GLY H 1.0 . 4.96 870 816 A 146 GLY H A 158 GLU HG2 1.0 . 4.76 871 817 A 110 LEU HD21 A 125 GLN HE22 1.0 . 5.50 872 818 A 110 LEU HD11 A 125 GLN HE22 1.0 . 5.50 873 819 A 110 LEU HD21 A 125 GLN HE21 1.0 . 5.50 874 820 A 110 LEU HD11 A 125 GLN HE21 1.0 . 5.50 875 821 A 95 ASN H A 94 ASN HD22 1.0 . 5.24 876 822 A 62 ASP HB2 A 77 ASN HD22 1.0 . 5.43 877 823 A 75 GLY H A 63 LEU HD21 1.0 . 4.85 878 824 A 149 ILE HG13 A 152 SER H 1.0 . 4.15 879 825 A 149 ILE HB A 152 SER H 1.0 . 4.41 880 826 A 152 SER H A 151 ASN HB3 1.0 . 4.70 881 827 A 152 SER H A 151 ASN HB2 1.0 . 4.70 882 828 A 152 SER H A 150 LYS HA 1.0 . 5.11 883 829 A 152 SER H A 151 ASN H 1.0 . 4.78 884 830 A 152 SER H A 153 GLY H 1.0 . 4.85 885 831 A 85 PHE HB3 A 74 THR H 1.0 . 5.26 886 832 A 124 ILE HD11 A 119 SER H 1.0 . 5.01 887 833 A 119 SER H A 147 ASP HB2 1.0 . 4.60 888 834 A 121 ILE HG21 A 122 ASN HD21 1.0 . 4.22 889 835 A 121 ILE HG21 A 122 ASN HD22 1.0 . 4.22 890 836 A 158 GLU HB3 A 144 PHE H 1.0 . 5.27 891 837 A 159 TYR HB3 A 144 PHE H 1.0 . 5.50 892 838 A 158 GLU HA A 144 PHE H 1.0 . 4.48 893 839 A 129 ILE HB A 108 THR H 1.0 . 5.50 894 840 A 108 THR H A 129 ILE HG13 1.0 . 5.50 895 841 A 127 LYS HB3 A 108 THR H 1.0 . 4.25 896 842 A 145 SER H A 146 GLY H 1.0 . 4.63 897 843 A 131 THR HA A 145 SER H 1.0 . 4.54 898 844 A 158 GLU HA A 145 SER H 1.0 . 5.50 899 845 A 130 ILE HB A 145 SER H 1.0 . 5.20 900 846 A 43 LYS HA A 42 SER H 1.0 . 5.42 901 847 A 46 VAL H A 45 THR H 1.0 . 4.59 902 848 A 53 LYS H A 54 SER H 1.0 . 3.76 903 849 A 54 SER H A 52 ASP HB2 1.0 . 4.19 904 850 A 54 SER H A 53 LYS HD2 1.0 . 5.44 905 850 A 54 SER H A 53 LYS HD3 1.0 . 5.44 906 851 A 46 VAL HG11 A 168 LYS H 1.0 . 5.50 907 852 A 101 THR HG21 A 168 LYS H 1.0 . 5.50 908 853 A 168 LYS H A 168 LYS HE2 1.0 . 4.77 909 853 A 168 LYS H A 168 LYS HE3 1.0 . 4.77 910 854 A 87 SER HB3 A 87 SER H 1.0 . 4.04 911 855 A 87 SER H A 86 PHE HB3 1.0 . 4.33 912 856 A 105 SER H A 104 GLY H 1.0 . 4.29 913 857 A 97 VAL H A 106 PHE HD% 1.0 . 5.47 914 858 A 127 LYS HB3 A 126 ASN H 1.0 . 5.50 915 859 A 156 VAL H A 148 LYS HG2 1.0 . 5.50 916 860 A 94 ASN H A 93 VAL HG21 1.0 . 4.16 917 861 A 162 SER H A 165 GLU H 1.0 . 5.50 918 862 A 162 SER HA A 165 GLU H 1.0 . 4.78 919 863 A 161 ILE HG21 A 165 GLU H 1.0 . 5.22 920 864 A 99 VAL H A 101 THR H 1.0 . 5.03 921 865 A 99 VAL H A 106 PHE HD% 1.0 . 5.36 922 866 A 92 VAL H A 93 VAL HA 1.0 . 4.93 923 867 A 92 VAL H A 90 GLU HA 1.0 . 4.49 924 868 A 127 LYS H A 107 LYS HB2 1.0 . 4.95 925 868 A 107 LYS HB3 A 127 LYS H 1.0 . 4.95 926 869 A 124 ILE HB A 127 LYS H 1.0 . 5.32 927 870 A 127 LYS H A 126 ASN HB2 1.0 . 4.05 928 870 A 127 LYS H A 126 ASN HB3 1.0 . 4.05 929 871 A 98 LYS H A 100 MET H 1.0 . 4.17 930 872 A 128 GLU H A 127 LYS H 1.0 . 4.64 931 873 A 100 MET H A 101 THR HA 1.0 . 4.98 932 874 A 100 MET H A 97 VAL HA 1.0 . 4.31 933 875 A 142 ILE HD11 A 100 MET H 1.0 . 5.11 934 876 A 159 TYR H A 146 GLY H 1.0 . 5.50 935 877 A 159 TYR H A 158 GLU HG2 1.0 . 4.10 936 878 A 51 LYS HB2 A 159 TYR H 1.0 . 5.31 937 879 A 48 ILE HD11 A 159 TYR H 1.0 . 5.46 938 880 A 163 LEU HA A 167 LYS H 1.0 . 4.79 939 881 A 162 SER HA A 164 GLU H 1.0 . 4.13 940 882 A 129 ILE HG21 A 106 PHE H 1.0 . 4.51 941 883 A 88 LEU H A 71 GLY HA3 1.0 . 4.53 942 884 A 108 THR HB A 88 LEU H 1.0 . 5.11 943 885 A 132 LYS H A 131 THR H 1.0 . 4.87 944 886 A 130 ILE H A 131 THR H 1.0 . 4.37 945 887 A 131 THR H A 103 GLY HA2 1.0 . 5.50 946 888 A 129 ILE HA A 131 THR H 1.0 . 5.50 947 889 A 130 ILE HB A 131 THR H 1.0 . 4.66 948 890 A 130 ILE HG13 A 131 THR H 1.0 . 4.87 949 891 A 143 THR H A 144 PHE H 1.0 . 4.74 950 892 A 142 ILE HB A 143 THR H 1.0 . 4.45 951 893 A 143 THR H A 132 LYS HG3 1.0 . 4.39 952 894 A 143 THR H A 142 ILE HG12 1.0 . 4.37 953 895 A 148 LYS H A 147 ASP HB2 1.0 . 4.15 954 896 A 148 LYS H A 147 ASP H 1.0 . 5.25 955 897 A 56 ASN H A 52 ASP HA 1.0 . 5.32 956 898 A 56 ASN H A 54 SER HA 1.0 . 5.50 957 899 A 51 LYS HA A 56 ASN H 1.0 . 4.21 958 900 A 132 LYS H A 132 LYS HG2 1.0 . 4.15 959 901 A 132 LYS H A 132 LYS HD2 1.0 . 4.90 960 901 A 132 LYS H A 132 LYS HD3 1.0 . 4.90 961 902 A 132 LYS H A 132 LYS HE2 1.0 . 5.50 962 903 A 132 LYS H A 132 LYS HE3 1.0 . 5.50 963 904 A 132 LYS H A 144 PHE HB3 1.0 . 4.87 964 905 A 133 ILE H A 132 LYS H 1.0 . 4.35 965 906 A 46 VAL H A 46 VAL HB 1.0 . 4.08 966 907 A 46 VAL H A 166 LEU HD21 1.0 . 5.50 967 908 A 46 VAL H A 63 LEU HB2 1.0 . 4.70 968 909 A 52 ASP H A 58 THR H 1.0 . 4.59 969 910 A 170 LEU H A 101 THR HG21 1.0 . 5.07 970 911 A 170 LEU H A 167 LYS HB3 1.0 . 5.50 971 912 A 170 LEU H A 171 LYS HB2 1.0 . 5.50 972 913 A 154 ASP H A 155 LYS HB2 1.0 . 5.41 973 914 A 118 GLN H A 117 GLU H 1.0 . 5.06 974 915 A 51 LYS H A 158 GLU H 1.0 . 4.38 975 916 A 158 GLU H A 145 SER HA 1.0 . 5.50 976 917 A 158 GLU H A 159 TYR HA 1.0 . 5.50 977 918 A 158 GLU H A 149 ILE HD11 1.0 . 4.88 978 919 A 51 LYS HB3 A 158 GLU H 1.0 . 4.55 979 920 A 142 ILE HB A 161 ILE H 1.0 . 4.59 980 921 A 161 ILE H A 141 TYR HE% 1.0 . 5.43 981 922 A 161 ILE H A 160 ALA H 1.0 . 4.61 982 923 A 90 GLU H A 89 GLU H 1.0 . 4.69 983 924 A 89 GLU H A 71 GLY HA3 1.0 . 4.85 984 925 A 89 GLU H A 88 LEU HG 1.0 . 4.36 985 926 A 89 GLU H A 92 VAL HG11 1.0 . 4.34 986 927 A 114 TYR H A 60 LEU HD21 1.0 . 5.40 987 928 A 114 TYR H A 76 LEU HD11 1.0 . 5.50 988 929 A 90 GLU H A 70 ASN HA 1.0 . 4.41 989 930 A 90 GLU H A 71 GLY HA2 1.0 . 4.13 990 931 A 44 PHE H A 43 LYS H 1.0 . 4.44 991 932 A 36 VAL H A 37 LYS HB2 1.0 . 4.81 992 932 A 37 LYS HB3 A 36 VAL H 1.0 . 4.81 993 933 A 156 VAL HG11 A 155 LYS H 1.0 . 5.18 994 934 A 155 LYS H A 148 LYS HE2 1.0 . 5.42 995 934 A 155 LYS H A 148 LYS HE3 1.0 . 5.42 996 935 A 155 LYS H A 155 LYS HE2 1.0 . 5.50 997 935 A 155 LYS H A 155 LYS HE3 1.0 . 5.50 998 936 A 166 LEU H A 165 GLU HG2 1.0 . 5.05 999 937 A 166 LEU H A 165 GLU HG3 1.0 . 5.04 1000 938 A 142 ILE H A 160 ALA HA 1.0 . 5.12 1001 939 A 161 ILE HA A 142 ILE H 1.0 . 4.60 1002 940 A 142 ILE H A 163 LEU HA 1.0 . 4.92 1003 941 A 142 ILE H A 161 ILE HB 1.0 . 4.29 1004 942 A 163 LEU HB3 A 142 ILE H 1.0 . 4.71 1005 943 A 133 ILE HG21 A 135 LYS H 1.0 . 4.49 1006 944 A 134 GLU H A 135 LYS H 1.0 . 4.26 1007 945 A 46 VAL H A 47 LYS H 1.0 . 4.46 1008 946 A 62 ASP HA A 47 LYS H 1.0 . 5.31 1009 947 A 161 ILE HG21 A 47 LYS H 1.0 . 4.21 1010 948 A 142 ILE HA A 133 ILE H 1.0 . 5.07 1011 949 A 111 TYR H A 123 GLY HA2 1.0 . 4.70 1012 950 A 124 ILE HB A 111 TYR H 1.0 . 4.37 1013 951 A 111 TYR H A 110 LEU HG 1.0 . 4.89 1014 952 A 111 TYR H A 127 LYS HB2 1.0 . 5.18 1015 953 A 149 ILE H A 149 ILE HD11 1.0 . 4.17 1016 954 A 149 ILE H A 152 SER HB3 1.0 . 5.31 1017 955 A 157 ALA H A 149 ILE H 1.0 . 4.35 1018 956 A 149 ILE H A 118 GLN H 1.0 . 5.25 1019 957 A 93 VAL H A 95 ASN HB3 1.0 . 5.50 1020 958 A 93 VAL H A 92 VAL HG11 1.0 . 4.34 1021 959 A 110 LEU H A 89 GLU HG2 1.0 . 4.95 1022 959 A 110 LEU H A 89 GLU HG3 1.0 . 4.95 1023 960 A 110 LEU H A 88 LEU HB3 1.0 . 5.49 1024 961 A 171 LYS H A 168 LYS HA 1.0 . 4.66 1025 962 A 171 LYS H A 167 LYS HA 1.0 . 4.73 1026 963 A 171 LYS H A 169 ASN H 1.0 . 4.12 1027 964 A 171 LYS H A 170 LEU H 1.0 . 3.16 1028 965 A 157 ALA H A 148 LYS HA 1.0 . 4.25 1029 966 A 83 ALA H A 76 LEU HB2 1.0 . 5.09 1030 967 A 83 ALA H A 81 HIS HD2 1.0 . 5.50 1031 968 A 136 ILE HG12 A 135 LYS H 1.0 . 5.50 1032 969 A 136 ILE H A 135 LYS H 1.0 . 4.83 1033 970 A 135 LYS HA A 140 GLU H 1.0 . 5.08 1034 971 A 141 TYR H A 140 GLU H 1.0 . 4.55 1035 972 A 63 LEU H A 62 ASP H 1.0 . 4.74 1036 973 A 57 TRP H A 51 LYS HD2 1.0 . 5.50 1037 973 A 51 LYS HD3 A 57 TRP H 1.0 . 5.50 1038 974 A 136 ILE HG21 A 57 TRP H 1.0 . 5.50 1039 975 A 57 TRP H A 56 ASN H 1.0 . 4.57 1040 976 A 36 VAL H A 35 LYS H 1.0 . 4.67 1041 977 A 40 GLU H A 39 ILE H 1.0 . 4.76 1042 978 A 35 LYS H A 35 LYS HE2 1.0 . 5.13 1043 978 A 35 LYS H A 35 LYS HE3 1.0 . 5.13 1044 979 A 35 LYS H A 36 VAL HG11 1.0 . 4.37 1045 979 A 36 VAL HG21 A 35 LYS H 1.0 . 4.37 1046 980 A 112 TYR H A 87 SER H 1.0 . 5.04 1047 981 A 112 TYR H A 123 GLY HA2 1.0 . 5.50 1048 982 A 149 ILE HG21 A 157 ALA H 1.0 . 4.48 1049 983 A 83 ALA H A 76 LEU HD11 1.0 . 5.33 1050 984 A 130 ILE H A 105 SER HA 1.0 . 4.91 1051 985 A 128 GLU HG2 A 130 ILE H 1.0 . 4.26 1052 986 A 129 ILE HB A 130 ILE H 1.0 . 4.52 1053 987 A 129 ILE HG12 A 130 ILE H 1.0 . 5.11 1054 988 A 76 LEU H A 76 LEU HD11 1.0 . 4.55 1055 989 A 76 LEU H A 83 ALA HB1 1.0 . 4.51 1056 990 A 85 PHE HB2 A 76 LEU H 1.0 . 4.04 1057 991 A 85 PHE HB3 A 76 LEU H 1.0 . 4.53 1058 992 A 76 LEU H A 84 THR HA 1.0 . 4.12 1059 993 A 76 LEU H A 82 SER HA 1.0 . 5.50 1060 994 A 76 LEU H A 86 PHE H 1.0 . 5.50 1061 995 A 125 GLN H A 110 LEU HD21 1.0 . 4.00 1062 996 A 72 ILE HG21 A 67 LYS H 1.0 . 5.50 1063 997 A 60 LEU H A 59 ASP HB3 1.0 . 4.30 1064 998 A 60 LEU H A 60 LEU HG 1.0 . 4.72 1065 999 A 136 ILE H A 135 LYS HB2 1.0 . 4.69 1066 1000 A 162 SER H A 161 ILE HG13 1.0 . 5.50 1067 1001 A 162 SER H A 166 LEU HG 1.0 . 5.50 1068 1002 A 162 SER H A 161 ILE HB 1.0 . 4.34 1069 1003 A 162 SER H A 141 TYR HB3 1.0 . 5.50 1070 1004 A 162 SER H A 46 VAL HB 1.0 . 5.14 1071 1005 A 162 SER H A 165 GLU HG3 1.0 . 5.50 1072 1006 A 141 TYR HA A 162 SER H 1.0 . 5.06 1073 1007 A 64 VAL H A 63 LEU H 1.0 . 4.70 1074 1008 A 49 LYS H A 48 ILE H 1.0 . 4.98 1075 1009 A 49 LYS H A 161 ILE HA 1.0 . 4.38 1076 1010 A 68 GLU H A 67 LYS HE2 1.0 . 5.27 1077 1010 A 68 GLU H A 67 LYS HE3 1.0 . 5.27 1078 1011 A 163 LEU H A 163 LEU HD21 1.0 . 4.23 1079 1012 A 163 LEU H A 163 LEU HG 1.0 . 4.66 1080 1013 A 163 LEU H A 140 GLU HB2 1.0 . 5.47 1081 1014 A 163 LEU H A 166 LEU HB2 1.0 . 5.50 1082 1015 A 163 LEU H A 142 ILE HB 1.0 . 4.56 1083 1016 A 129 ILE H A 105 SER HA 1.0 . 5.26 1084 1017 A 129 ILE H A 108 THR HG21 1.0 . 4.53 1085 1018 A 129 ILE H A 130 ILE HD11 1.0 . 5.09 1086 1019 A 65 VAL H A 44 PHE HA 1.0 . 5.50 1087 1020 A 65 VAL H A 63 LEU HA 1.0 . 5.50 1088 1021 A 65 VAL H A 66 ARG HA 1.0 . 5.50 1089 1022 A 65 VAL H A 43 LYS HA 1.0 . 5.37 1090 1023 A 65 VAL H A 74 THR HA 1.0 . 5.50 1091 1024 A 134 GLU H A 141 TYR HB2 1.0 . 4.51 1092 1025 A 134 GLU H A 133 ILE HB 1.0 . 4.24 1093 1026 A 134 GLU H A 133 ILE HG12 1.0 . 4.70 1094 1027 A 134 GLU H A 142 ILE HD11 1.0 . 4.59 1095 1028 A 64 VAL H A 63 LEU HD21 1.0 . 4.89 1096 1029 A 64 VAL H A 74 THR HB 1.0 . 5.34 1097 1030 A 64 VAL H A 75 GLY HA3 1.0 . 4.91 1098 1031 A 64 VAL H A 74 THR HA 1.0 . 5.22 1099 1032 A 64 VAL H A 45 THR HA 1.0 . 5.14 1100 1033 A 64 VAL H A 77 ASN H 1.0 . 4.52 1101 1034 A 65 VAL H A 64 VAL H 1.0 . 4.75 1102 1035 A 57 TRP HE1 A 136 ILE HA 1.0 . 5.50 1103 1036 A 171 LYS H A 171 LYS HE2 1.0 . 5.16 1104 1036 A 171 LYS H A 171 LYS HE3 1.0 . 5.16 1105 1037 A 170 LEU H A 166 LEU HA 1.0 . 4.94 1106 1038 A 170 LEU H A 171 LYS HB3 1.0 . 5.50 1107 1039 A 170 LEU H A 171 LYS HD2 1.0 . 5.24 1108 1039 A 171 LYS HD3 A 170 LEU H 1.0 . 5.24 1109 1040 A 170 LEU H A 169 ASN HB3 1.0 . 4.78 1110 1041 A 170 LEU HA A 169 ASN H 1.0 . 4.83 1111 1042 A 46 VAL HG11 A 169 ASN H 1.0 . 5.40 1112 1043 A 166 LEU HD21 A 169 ASN H 1.0 . 5.50 1113 1044 A 169 ASN H A 170 LEU HD21 1.0 . 5.50 1114 1045 A 169 ASN H A 167 LYS H 1.0 . 4.84 1115 1046 A 167 LYS H A 167 LYS HE2 1.0 . 5.50 1116 1047 A 167 LYS H A 167 LYS HE3 1.0 . 5.50 1117 1048 A 163 LEU HG A 167 LYS H 1.0 . 5.41 1118 1049 A 170 LEU HB2 A 167 LYS H 1.0 . 5.50 1119 1050 A 167 LYS H A 163 LEU HD21 1.0 . 5.45 1120 1051 A 166 LEU HD21 A 167 LYS H 1.0 . 5.50 1121 1052 A 163 LEU H A 166 LEU H 1.0 . 5.38 1122 1053 A 163 LEU H A 165 GLU H 1.0 . 4.80 1123 1054 A 167 LYS H A 165 GLU H 1.0 . 4.39 1124 1055 A 163 LEU HA A 165 GLU H 1.0 . 4.71 1125 1056 A 166 LEU HG A 165 GLU H 1.0 . 4.50 1126 1057 A 166 LEU H A 164 GLU H 1.0 . 4.58 1127 1058 A 140 GLU HB2 A 164 GLU H 1.0 . 4.31 1128 1059 A 163 LEU H A 164 GLU HA 1.0 . 5.34 1129 1060 A 162 SER H A 164 GLU H 1.0 . 5.50 1130 1061 A 162 SER H A 141 TYR HD% 1.0 . 4.58 1131 1062 A 141 TYR HA A 161 ILE H 1.0 . 4.88 1132 1063 A 48 ILE HD11 A 161 ILE H 1.0 . 5.19 1133 1064 A 160 ALA H A 144 PHE HE% 1.0 . 5.24 1134 1065 A 160 ALA H A 85 PHE HE% 1.0 . 5.50 1135 1066 A 160 ALA H A 159 TYR HD% 1.0 . 4.84 1136 1067 A 160 ALA H A 141 TYR HD% 1.0 . 5.50 1137 1068 A 161 ILE HA A 160 ALA H 1.0 . 4.64 1138 1069 A 48 ILE HD11 A 160 ALA H 1.0 . 4.14 1139 1070 A 161 ILE HD11 A 160 ALA H 1.0 . 5.08 1140 1071 A 158 GLU H A 159 TYR H 1.0 . 4.70 1141 1072 A 50 ASN HB2 A 158 GLU H 1.0 . 5.50 1142 1073 A 158 GLU H A 158 GLU HG2 1.0 . 4.47 1143 1074 A 155 LYS H A 155 LYS HD2 1.0 . 3.46 1144 1074 A 155 LYS H A 155 LYS HD3 1.0 . 3.46 1145 1075 A 149 ILE HG21 A 155 LYS H 1.0 . 5.50 1146 1076 A 155 LYS HB2 A 152 SER H 1.0 . 5.50 1147 1077 A 109 SER H A 87 SER H 1.0 . 5.50 1148 1078 A 109 SER H A 92 VAL HG11 1.0 . 5.50 1149 1079 A 109 SER H A 92 VAL HG21 1.0 . 4.90 1150 1080 A 150 LYS H A 149 ILE H 1.0 . 4.84 1151 1081 A 150 LYS H A 149 ILE HG12 1.0 . 3.96 1152 1082 A 149 ILE H A 157 ALA HB1 1.0 . 3.98 1153 1083 A 118 GLN HG3 A 148 LYS H 1.0 . 5.50 1154 1084 A 148 LYS H A 118 GLN HB2 1.0 . 4.69 1155 1084 A 118 GLN HB3 A 148 LYS H 1.0 . 4.69 1156 1085 A 160 ALA HA A 143 THR H 1.0 . 4.83 1157 1086 A 143 THR HG21 A 142 ILE H 1.0 . 4.12 1158 1087 A 136 ILE HB A 141 TYR H 1.0 . 5.50 1159 1088 A 136 ILE HG13 A 141 TYR H 1.0 . 4.21 1160 1089 A 141 TYR H A 160 ALA HB1 1.0 . 5.50 1161 1090 A 140 GLU H A 139 THR H 1.0 . 4.53 1162 1091 A 137 ASP H A 139 THR H 1.0 . 5.11 1163 1092 A 139 THR H A 141 TYR HE% 1.0 . 4.67 1164 1093 A 139 THR H A 137 ASP HB2 1.0 . 5.04 1165 1094 A 139 THR H A 137 ASP HB3 1.0 . 5.04 1166 1095 A 136 ILE HG21 A 139 THR H 1.0 . 5.50 1167 1096 A 135 LYS HB2 A 138 GLY H 1.0 . 4.75 1168 1097 A 138 GLY H A 135 LYS HG3 1.0 . 5.50 1169 1098 A 138 GLY H A 135 LYS HE2 1.0 . 4.85 1170 1098 A 138 GLY H A 135 LYS HE3 1.0 . 4.85 1171 1099 A 76 LEU H A 77 ASN H 1.0 . 4.65 1172 1100 A 77 ASN H A 61 GLY HA3 1.0 . 4.65 1173 1101 A 135 LYS H A 135 LYS HE2 1.0 . 5.45 1174 1101 A 135 LYS H A 135 LYS HE3 1.0 . 5.45 1175 1102 A 135 LYS H A 134 GLU HG2 1.0 . 3.93 1176 1103 A 136 ILE HG13 A 135 LYS H 1.0 . 5.28 1177 1104 A 133 ILE H A 104 GLY H 1.0 . 5.50 1178 1105 A 133 ILE H A 103 GLY HA3 1.0 . 4.56 1179 1106 A 133 ILE H A 134 GLU HG3 1.0 . 5.50 1180 1107 A 132 LYS H A 103 GLY HA2 1.0 . 4.83 1181 1108 A 143 THR HG21 A 132 LYS H 1.0 . 4.97 1182 1109 A 131 THR H A 99 VAL HB 1.0 . 4.69 1183 1110 A 142 ILE HD11 A 131 THR H 1.0 . 5.50 1184 1111 A 130 ILE H A 105 SER HB2 1.0 . 5.03 1185 1111 A 130 ILE H A 105 SER HB3 1.0 . 5.03 1186 1112 A 130 ILE H A 144 PHE HB3 1.0 . 5.03 1187 1113 A 130 ILE H A 144 PHE HB2 1.0 . 4.58 1188 1114 A 130 ILE H A 130 ILE HG12 1.0 . 4.25 1189 1115 A 130 ILE H A 129 ILE HD11 1.0 . 4.13 1190 1116 A 129 ILE H A 130 ILE H 1.0 . 4.57 1191 1117 A 129 ILE H A 107 LYS HA 1.0 . 4.23 1192 1118 A 129 ILE H A 128 GLU HG3 1.0 . 3.95 1193 1119 A 129 ILE H A 129 ILE HD11 1.0 . 4.54 1194 1120 A 128 GLU H A 127 LYS HB3 1.0 . 4.50 1195 1121 A 111 TYR HB3 A 127 LYS H 1.0 . 4.96 1196 1122 A 125 GLN HG2 A 126 ASN HD21 1.0 . 5.50 1197 1123 A 125 GLN HG3 A 126 ASN HD21 1.0 . 5.50 1198 1124 A 125 GLN HG2 A 126 ASN HD22 1.0 . 5.50 1199 1125 A 125 GLN HG3 A 126 ASN HD22 1.0 . 5.50 1200 1126 A 125 GLN HB2 A 126 ASN HD21 1.0 . 4.65 1201 1127 A 125 GLN HB2 A 126 ASN HD22 1.0 . 4.65 1202 1128 A 126 ASN H A 110 LEU HG 1.0 . 5.50 1203 1129 A 127 LYS HB2 A 126 ASN H 1.0 . 5.50 1204 1130 A 124 ILE H A 123 GLY H 1.0 . 4.59 1205 1131 A 124 ILE H A 111 TYR HB3 1.0 . 4.75 1206 1132 A 124 ILE H A 111 TYR HB2 1.0 . 5.31 1207 1133 A 124 ILE H A 110 LEU HD21 1.0 . 4.07 1208 1134 A 122 ASN H A 121 ILE HG13 1.0 . 5.23 1209 1135 A 149 ILE HB A 118 GLN H 1.0 . 5.00 1210 1136 A 115 LYS H A 115 LYS HG2 1.0 . 5.50 1211 1137 A 115 LYS H A 115 LYS HG3 1.0 . 5.50 1212 1138 A 114 TYR H A 157 ALA HB1 1.0 . 5.50 1213 1139 A 112 TYR H A 112 TYR HB2 1.0 . 3.74 1214 1140 A 111 TYR H A 126 ASN H 1.0 . 5.50 1215 1141 A 111 TYR H A 123 GLY HA3 1.0 . 5.25 1216 1142 A 124 ILE HG21 A 111 TYR H 1.0 . 4.83 1217 1143 A 110 LEU H A 126 ASN H 1.0 . 5.27 1218 1144 A 110 LEU H A 87 SER HA 1.0 . 5.39 1219 1145 A 110 LEU H A 110 LEU HG 1.0 . 4.85 1220 1146 A 149 ILE HB A 151 ASN H 1.0 . 5.08 1221 1147 A 111 TYR HB2 A 108 THR H 1.0 . 5.50 1222 1148 A 108 THR H A 126 ASN HB2 1.0 . 5.50 1223 1148 A 126 ASN HB3 A 108 THR H 1.0 . 5.50 1224 1149 A 107 LYS H A 106 PHE H 1.0 . 4.68 1225 1150 A 107 LYS H A 106 PHE HD% 1.0 . 5.01 1226 1151 A 107 LYS H A 95 ASN HD21 1.0 . 5.33 1227 1152 A 131 THR H A 106 PHE H 1.0 . 5.26 1228 1153 A 130 ILE HA A 106 PHE H 1.0 . 4.14 1229 1154 A 106 PHE H A 105 SER H 1.0 . 4.30 1230 1155 A 105 SER H A 105 SER HB2 1.0 . 3.31 1231 1155 A 105 SER H A 105 SER HB3 1.0 . 3.31 1232 1156 A 132 LYS HA A 104 GLY H 1.0 . 4.19 1233 1157 A 99 VAL HA A 104 GLY H 1.0 . 4.45 1234 1158 A 131 THR HG21 A 104 GLY H 1.0 . 4.02 1235 1159 A 133 ILE HG12 A 103 GLY H 1.0 . 5.15 1236 1160 A 99 VAL H A 102 GLU H 1.0 . 5.02 1237 1161 A 102 GLU H A 100 MET HA 1.0 . 4.75 1238 1162 A 100 MET HB3 A 102 GLU H 1.0 . 5.19 1239 1163 A 102 GLU H A 98 LYS HG2 1.0 . 5.25 1240 1163 A 98 LYS HG3 A 102 GLU H 1.0 . 5.25 1241 1164 A 102 GLU H A 133 ILE HD11 1.0 . 4.63 1242 1165 A 142 ILE HD11 A 102 GLU H 1.0 . 4.52 1243 1166 A 101 THR H A 102 GLU HG3 1.0 . 4.78 1244 1167 A 101 THR H A 102 GLU HB3 1.0 . 5.50 1245 1168 A 101 THR H A 102 GLU HG2 1.0 . 5.50 1246 1169 A 100 MET H A 103 GLY HA2 1.0 . 5.17 1247 1170 A 100 MET H A 98 LYS HA 1.0 . 4.74 1248 1171 A 99 VAL HG21 A 100 MET H 1.0 . 3.49 1249 1172 A 99 VAL H A 97 VAL H 1.0 . 4.69 1250 1173 A 95 ASN HB3 A 99 VAL H 1.0 . 5.50 1251 1174 A 99 VAL H A 100 MET HB2 1.0 . 4.82 1252 1175 A 98 LYS H A 94 ASN HA 1.0 . 5.15 1253 1176 A 98 LYS H A 99 VAL HA 1.0 . 5.42 1254 1177 A 98 LYS H A 96 PHE HA 1.0 . 5.06 1255 1178 A 95 ASN HB3 A 98 LYS H 1.0 . 5.41 1256 1179 A 95 ASN H A 97 VAL H 1.0 . 4.51 1257 1180 A 63 LEU H A 48 ILE H 1.0 . 5.50 1258 1181 A 96 PHE H A 98 LYS H 1.0 . 5.12 1259 1182 A 96 PHE H A 92 VAL HA 1.0 . 4.90 1260 1183 A 48 ILE H A 46 VAL HG21 1.0 . 5.50 1261 1184 A 96 PHE H A 99 VAL HG11 1.0 . 5.50 1262 1185 A 95 ASN H A 92 VAL H 1.0 . 5.15 1263 1186 A 95 ASN H A 94 ASN HB3 1.0 . 4.48 1264 1187 A 92 VAL HG11 A 94 ASN H 1.0 . 5.50 1265 1188 A 93 VAL H A 71 GLY HA2 1.0 . 4.65 1266 1189 A 93 VAL H A 93 VAL HG11 1.0 . 3.96 1267 1190 A 93 VAL H A 72 ILE HD11 1.0 . 4.60 1268 1191 A 89 GLU H A 92 VAL H 1.0 . 4.75 1269 1192 A 88 LEU HB2 A 92 VAL H 1.0 . 4.54 1270 1193 A 93 VAL H A 91 GLU H 1.0 . 4.67 1271 1194 A 89 GLU HA A 91 GLU H 1.0 . 4.53 1272 1195 A 90 GLU H A 92 VAL H 1.0 . 4.90 1273 1196 A 90 GLU H A 71 GLY HA3 1.0 . 4.03 1274 1197 A 89 GLU H A 108 THR HA 1.0 . 3.97 1275 1198 A 88 LEU H A 72 ILE HD11 1.0 . 5.50 1276 1199 A 88 LEU H A 74 THR HG21 1.0 . 5.50 1277 1200 A 87 SER H A 86 PHE H 1.0 . 4.73 1278 1201 A 74 THR HA A 86 PHE H 1.0 . 5.42 1279 1202 A 87 SER HA A 86 PHE H 1.0 . 5.50 1280 1203 A 85 PHE H A 84 THR H 1.0 . 4.70 1281 1204 A 76 LEU H A 84 THR H 1.0 . 5.17 1282 1205 A 83 ALA H A 84 THR H 1.0 . 4.51 1283 1206 A 72 ILE HG13 A 71 GLY H 1.0 . 5.50 1284 1207 A 78 ALA H A 77 ASN H 1.0 . 4.24 1285 1208 A 78 ALA H A 82 SER H 1.0 . 5.42 1286 1209 A 78 ALA H A 62 ASP H 1.0 . 4.91 1287 1210 A 75 GLY H A 84 THR HA 1.0 . 5.28 1288 1211 A 85 PHE HB3 A 75 GLY H 1.0 . 5.50 1289 1212 A 85 PHE HB2 A 75 GLY H 1.0 . 5.29 1290 1213 A 87 SER HB3 A 74 THR H 1.0 . 4.60 1291 1214 A 65 VAL HA A 74 THR H 1.0 . 5.23 1292 1215 A 73 ASP H A 74 THR HA 1.0 . 5.48 1293 1216 A 73 ASP H A 87 SER HA 1.0 . 5.50 1294 1217 A 67 LYS HA A 73 ASP H 1.0 . 4.06 1295 1218 A 73 ASP H A 65 VAL HA 1.0 . 5.07 1296 1219 A 73 ASP H A 68 GLU HG2 1.0 . 4.66 1297 1220 A 73 ASP H A 68 GLU HG3 1.0 . 4.66 1298 1221 A 73 ASP H A 72 ILE HG12 1.0 . 4.51 1299 1222 A 73 ASP H A 74 THR HG21 1.0 . 4.54 1300 1223 A 72 ILE H A 92 VAL H 1.0 . 5.50 1301 1224 A 72 ILE H A 71 GLY HA3 1.0 . 2.83 1302 1225 A 72 ILE H A 90 GLU HA 1.0 . 4.72 1303 1226 A 72 ILE H A 72 ILE HD11 1.0 . 4.28 1304 1227 A 72 ILE H A 88 LEU HD21 1.0 . 4.35 1305 1228 A 68 GLU H A 69 GLU H 1.0 . 4.62 1306 1229 A 66 ARG H A 75 GLY H 1.0 . 5.01 1307 1230 A 65 VAL H A 66 ARG H 1.0 . 4.62 1308 1231 A 66 ARG H A 66 ARG HD2 1.0 . 5.50 1309 1232 A 66 ARG H A 66 ARG HD3 1.0 . 5.50 1310 1233 A 65 VAL H A 64 VAL HG21 1.0 . 4.39 1311 1234 A 64 VAL H A 76 LEU H 1.0 . 5.38 1312 1235 A 64 VAL H A 76 LEU HA 1.0 . 4.07 1313 1236 A 64 VAL H A 63 LEU HB3 1.0 . 4.55 1314 1237 A 64 VAL H A 64 VAL HG11 1.0 . 3.86 1315 1238 A 63 LEU H A 46 VAL HG21 1.0 . 3.74 1316 1239 A 62 ASP H A 78 ALA HA 1.0 . 4.02 1317 1240 A 48 ILE HG13 A 61 GLY H 1.0 . 4.45 1318 1241 A 60 LEU H A 59 ASP HB2 1.0 . 4.30 1319 1242 A 49 LYS HA A 58 THR H 1.0 . 5.02 1320 1243 A 58 THR H A 49 LYS HD3 1.0 . 5.08 1321 1244 A 51 LYS HA A 57 TRP H 1.0 . 4.62 1322 1245 A 57 TRP H A 51 LYS HG2 1.0 . 5.47 1323 1246 A 58 THR HG21 A 56 ASN H 1.0 . 4.95 1324 1247 A 51 LYS H A 159 TYR HD% 1.0 . 4.49 1325 1248 A 51 LYS H A 57 TRP HZ3 1.0 . 4.59 1326 1249 A 51 LYS H A 50 ASN H 1.0 . 4.88 1327 1250 A 50 ASN H A 159 TYR HD% 1.0 . 4.83 1328 1251 A 50 ASN H A 49 LYS HD3 1.0 . 5.20 1329 1252 A 49 LYS H A 49 LYS HD3 1.0 . 5.50 1330 1253 A 49 LYS H A 161 ILE HD11 1.0 . 5.50 1331 1254 A 47 LYS H A 47 LYS HE2 1.0 . 5.20 1332 1254 A 47 LYS H A 47 LYS HE3 1.0 . 5.20 1333 1255 A 48 ILE HG21 A 47 LYS H 1.0 . 5.50 1334 1256 A 132 LYS H A 144 PHE HA 1.0 . 4.49 1335 1257 A 45 THR HG21 A 46 VAL H 1.0 . 3.03 1336 1258 A 44 PHE H A 64 VAL HA 1.0 . 4.80 1337 1259 A 44 PHE H A 43 LYS HD2 1.0 . 4.83 1338 1259 A 44 PHE H A 43 LYS HD3 1.0 . 4.83 1339 1260 A 43 LYS H A 43 LYS HD2 1.0 . 4.45 1340 1260 A 43 LYS H A 43 LYS HD3 1.0 . 4.45 1341 1261 A 42 SER H A 41 PHE H 1.0 . 4.64 1342 1262 A 146 GLY H A 159 TYR HD% 1.0 . 5.50 1343 1263 A 146 GLY H A 159 TYR HE% 1.0 . 5.50 1344 1264 A 158 GLU HB2 A 146 GLY H 1.0 . 5.50 1345 1265 A 128 GLU H A 108 THR H 1.0 . 5.50 1346 1266 A 128 GLU H A 126 ASN HB2 1.0 . 5.50 1347 1266 A 128 GLU H A 126 ASN HB3 1.0 . 5.50 1348 1267 A 61 GLY H A 60 LEU HD11 1.0 . 4.37 1349 1268 A 60 LEU H A 61 GLY HA2 1.0 . 4.84 1350 1269 A 68 GLU H A 73 ASP HB2 1.0 . 5.50 1351 1270 A 68 GLU H A 73 ASP HB3 1.0 . 5.50 1352 1271 A 68 GLU H A 67 LYS HB3 1.0 . 4.66 1353 1272 A 83 ALA H A 77 ASN H 1.0 . 5.50 1354 1273 A 75 GLY HA2 A 83 ALA H 1.0 . 4.80 1355 1274 A 85 PHE HB2 A 83 ALA H 1.0 . 5.50 1356 1275 A 83 ALA H A 76 LEU HD21 1.0 . 5.33 1357 1276 A 84 THR H A 112 TYR HD% 1.0 . 5.50 1358 1277 A 111 TYR HB2 A 110 LEU H 1.0 . 5.47 1359 1278 A 170 LEU H A 167 LYS H 1.0 . 5.36 1360 1279 A 136 ILE HD11 A 57 TRP HD1 1.0 . 4.70 1361 1280 A 136 ILE HD11 A 141 TYR HD% 1.0 . 4.22 1362 1281 A 136 ILE HD11 A 141 TYR HE% 1.0 . 4.53 1363 1282 A 136 ILE HD11 A 141 TYR HB2 1.0 . 4.18 1364 1283 A 136 ILE HD11 A 141 TYR HB3 1.0 . 4.72 1365 1284 A 136 ILE HG21 A 136 ILE HD11 1.0 . 3.16 1366 1285 A 136 ILE HD11 A 160 ALA HB1 1.0 . 3.63 1367 1286 A 108 THR HG21 A 129 ILE HD11 1.0 . 3.44 1368 1287 A 111 TYR HD% A 129 ILE HD11 1.0 . 3.89 1369 1288 A 129 ILE HD11 A 86 PHE HE% 1.0 . 5.50 1370 1289 A 129 ILE HD11 A 111 TYR HE% 1.0 . 4.25 1371 1290 A 129 ILE HD11 A 86 PHE HD% 1.0 . 5.00 1372 1291 A 144 PHE HE% A 129 ILE HD11 1.0 . 5.29 1373 1292 A 121 ILE H A 121 ILE HD11 1.0 . 4.53 1374 1293 A 121 ILE HD11 A 121 ILE HA 1.0 . 3.90 1375 1294 A 121 ILE HB A 121 ILE HD11 1.0 . 3.51 1376 1295 A 149 ILE HG21 A 149 ILE HD11 1.0 . 2.82 1377 1296 A 149 ILE HB A 149 ILE HD11 1.0 . 3.19 1378 1297 A 155 LYS HB2 A 149 ILE HD11 1.0 . 3.98 1379 1298 A 149 ILE HA A 149 ILE HD11 1.0 . 3.80 1380 1299 A 157 ALA HA A 149 ILE HD11 1.0 . 3.31 1381 1300 A 156 VAL HA A 149 ILE HD11 1.0 . 4.17 1382 1301 A 150 LYS H A 149 ILE HD11 1.0 . 4.84 1383 1302 A 157 ALA H A 149 ILE HD11 1.0 . 3.94 1384 1303 A 39 ILE HD11 A 41 PHE HD% 1.0 . 4.79 1385 1304 A 39 ILE HD11 A 41 PHE HE% 1.0 . 5.15 1386 1305 A 38 LYS HA A 39 ILE HD11 1.0 . 5.11 1387 1306 A 39 ILE HB A 39 ILE HD11 1.0 . 3.50 1388 1307 A 142 ILE HG21 A 100 MET HE1 1.0 . 2.56 1389 1308 A 161 ILE HG21 A 100 MET HE1 1.0 . 4.33 1390 1309 A 142 ILE HD11 A 100 MET HE1 1.0 . 4.14 1391 1310 A 129 ILE HG21 A 100 MET HE1 1.0 . 5.28 1392 1311 A 100 MET HB3 A 100 MET HE1 1.0 . 3.96 1393 1312 A 142 ILE HB A 100 MET HE1 1.0 . 4.09 1394 1313 A 100 MET HA A 100 MET HE1 1.0 . 3.78 1395 1314 A 111 TYR HD% A 124 ILE HD11 1.0 . 4.20 1396 1315 A 124 ILE H A 124 ILE HD11 1.0 . 4.34 1397 1316 A 133 ILE H A 133 ILE HD11 1.0 . 3.85 1398 1317 A 134 GLU H A 133 ILE HD11 1.0 . 5.34 1399 1318 A 130 ILE HD11 A 131 THR H 1.0 . 5.25 1400 1319 A 130 ILE HD11 A 105 SER HA 1.0 . 5.09 1401 1320 A 133 ILE HA A 133 ILE HD11 1.0 . 4.06 1402 1321 A 130 ILE HD11 A 105 SER HB2 1.0 . 3.91 1403 1321 A 130 ILE HD11 A 105 SER HB3 1.0 . 3.91 1404 1322 A 124 ILE HA A 124 ILE HD11 1.0 . 4.64 1405 1323 A 128 GLU HA A 130 ILE HD11 1.0 . 5.33 1406 1324 A 124 ILE HD11 A 147 ASP HB3 1.0 . 4.47 1407 1325 A 128 GLU HG2 A 130 ILE HD11 1.0 . 3.72 1408 1326 A 130 ILE HD11 A 128 GLU HG3 1.0 . 5.50 1409 1327 A 130 ILE HB A 130 ILE HD11 1.0 . 2.94 1410 1328 A 133 ILE HB A 133 ILE HD11 1.0 . 2.95 1411 1329 A 127 LYS HB2 A 124 ILE HD11 1.0 . 3.90 1412 1330 A 48 ILE HD11 A 161 ILE HG13 1.0 . 4.04 1413 1331 A 48 ILE HG13 A 48 ILE HG21 1.0 . 3.39 1414 1332 A 48 ILE HG21 A 60 LEU HB3 1.0 . 3.56 1415 1333 A 48 ILE HD11 A 48 ILE HB 1.0 . 3.24 1416 1334 A 48 ILE HG21 A 48 ILE HG12 1.0 . 3.43 1417 1335 A 48 ILE HD11 A 161 ILE HG12 1.0 . 3.41 1418 1336 A 48 ILE HG21 A 76 LEU HG 1.0 . 4.87 1419 1337 A 48 ILE HG21 A 161 ILE HG12 1.0 . 5.29 1420 1338 A 48 ILE HG21 A 60 LEU HG 1.0 . 3.72 1421 1339 A 45 THR HG21 A 48 ILE HG21 1.0 . 5.19 1422 1340 A 78 ALA HB1 A 48 ILE HG21 1.0 . 5.43 1423 1341 A 48 ILE HD11 A 159 TYR HB3 1.0 . 3.67 1424 1342 A 48 ILE HG21 A 47 LYS HA 1.0 . 3.93 1425 1343 A 48 ILE HG21 A 62 ASP HA 1.0 . 3.77 1426 1344 A 48 ILE HD11 A 143 THR HA 1.0 . 5.50 1427 1345 A 48 ILE HD11 A 159 TYR HE% 1.0 . 4.61 1428 1346 A 48 ILE HD11 A 144 PHE HE% 1.0 . 3.84 1429 1347 A 48 ILE HD11 A 85 PHE HE% 1.0 . 3.82 1430 1348 A 48 ILE HD11 A 85 PHE HD% 1.0 . 4.38 1431 1349 A 49 LYS H A 48 ILE HG21 1.0 . 4.64 1432 1350 A 63 LEU HB2 A 161 ILE HD11 1.0 . 3.55 1433 1351 A 48 ILE HD11 A 161 ILE HD11 1.0 . 3.03 1434 1352 A 161 ILE HD11 A 63 LEU HD11 1.0 . 4.03 1435 1353 A 161 ILE HD11 A 166 LEU HD21 1.0 . 3.59 1436 1354 A 161 ILE HG21 A 161 ILE HD11 1.0 . 2.79 1437 1355 A 161 ILE HB A 161 ILE HD11 1.0 . 3.21 1438 1356 A 161 ILE HA A 161 ILE HD11 1.0 . 4.27 1439 1357 A 161 ILE HD11 A 144 PHE HE% 1.0 . 3.39 1440 1358 A 161 ILE HD11 A 85 PHE HE% 1.0 . 4.41 1441 1359 A 161 ILE HD11 A 86 PHE HE% 1.0 . 4.84 1442 1360 A 161 ILE HD11 A 85 PHE HD% 1.0 . 4.78 1443 1361 A 161 ILE HD11 A 144 PHE HD% 1.0 . 5.16 1444 1362 A 96 PHE H A 72 ILE HD11 1.0 . 4.86 1445 1363 A 97 VAL H A 72 ILE HD11 1.0 . 5.31 1446 1364 A 72 ILE HD11 A 96 PHE HE% 1.0 . 3.54 1447 1365 A 72 ILE HD11 A 96 PHE HD% 1.0 . 3.90 1448 1366 A 67 LYS HA A 72 ILE HD11 1.0 . 5.11 1449 1367 A 72 ILE HA A 72 ILE HD11 1.0 . 4.47 1450 1368 A 72 ILE HD11 A 67 LYS HE2 1.0 . 4.87 1451 1368 A 67 LYS HE3 A 72 ILE HD11 1.0 . 4.87 1452 1369 A 72 ILE HD11 A 88 LEU HD11 1.0 . 3.60 1453 1370 A 136 ILE HG21 A 136 ILE HG13 1.0 . 3.49 1454 1371 A 136 ILE HG21 A 57 TRP HB2 1.0 . 4.10 1455 1372 A 136 ILE HG21 A 141 TYR HD% 1.0 . 4.28 1456 1373 A 136 ILE HG21 A 141 TYR HE% 1.0 . 4.22 1457 1374 A 136 ILE HG21 A 57 TRP HD1 1.0 . 3.60 1458 1375 A 136 ILE HG21 A 136 ILE H 1.0 . 4.25 1459 1376 A 72 ILE HG21 A 66 ARG H 1.0 . 3.93 1460 1377 A 72 ILE HG21 A 72 ILE H 1.0 . 5.04 1461 1378 A 72 ILE HG21 A 96 PHE HE% 1.0 . 4.07 1462 1379 A 129 ILE HG21 A 111 TYR HE% 1.0 . 3.92 1463 1380 A 129 ILE HG21 A 144 PHE HD% 1.0 . 4.15 1464 1381 A 129 ILE HG21 A 86 PHE HD% 1.0 . 5.35 1465 1382 A 129 ILE HG21 A 111 TYR HD% 1.0 . 4.46 1466 1383 A 72 ILE HG21 A 74 THR HA 1.0 . 5.17 1467 1384 A 72 ILE HG21 A 87 SER HA 1.0 . 5.50 1468 1385 A 72 ILE HA A 72 ILE HG21 1.0 . 3.58 1469 1386 A 72 ILE HG21 A 65 VAL HA 1.0 . 4.59 1470 1387 A 129 ILE HG21 A 144 PHE HB2 1.0 . 3.45 1471 1388 A 129 ILE HG21 A 144 PHE HB3 1.0 . 3.70 1472 1389 A 72 ILE HG13 A 72 ILE HG21 1.0 . 3.59 1473 1390 A 72 ILE HG21 A 88 LEU HG 1.0 . 4.21 1474 1391 A 72 ILE HG21 A 72 ILE HD11 1.0 . 2.82 1475 1392 A 72 ILE HG21 A 74 THR HG21 1.0 . 3.12 1476 1393 A 121 ILE HG21 A 121 ILE HA 1.0 . 3.06 1477 1394 A 121 ILE HG21 A 121 ILE H 1.0 . 4.19 1478 1395 A 122 ASN H A 121 ILE HG21 1.0 . 3.95 1479 1396 A 121 ILE HG21 A 121 ILE HG12 1.0 . 3.35 1480 1397 A 133 ILE HG21 A 140 GLU HB3 1.0 . 3.15 1481 1398 A 133 ILE HG21 A 140 GLU HB2 1.0 . 4.01 1482 1399 A 133 ILE HG21 A 140 GLU HG2 1.0 . 3.46 1483 1400 A 133 ILE HG21 A 140 GLU HG3 1.0 . 4.58 1484 1401 A 133 ILE HG21 A 133 ILE HG12 1.0 . 3.40 1485 1402 A 142 ILE HG21 A 161 ILE HB 1.0 . 3.45 1486 1403 A 142 ILE HG21 A 142 ILE HD11 1.0 . 3.22 1487 1404 A 161 ILE HA A 142 ILE HG21 1.0 . 3.93 1488 1405 A 142 ILE HG21 A 100 MET HA 1.0 . 4.26 1489 1406 A 133 ILE HG21 A 140 GLU HA 1.0 . 4.06 1490 1407 A 141 TYR HA A 133 ILE HG21 1.0 . 4.89 1491 1408 A 133 ILE HG21 A 134 GLU HA 1.0 . 3.88 1492 1409 A 142 ILE HA A 142 ILE HG21 1.0 . 3.56 1493 1410 A 133 ILE HG21 A 135 LYS HA 1.0 . 4.76 1494 1411 A 142 ILE HA A 133 ILE HG21 1.0 . 4.18 1495 1412 A 142 ILE HG21 A 144 PHE HE% 1.0 . 4.19 1496 1413 A 142 ILE HG21 A 144 PHE HD% 1.0 . 3.49 1497 1414 A 133 ILE HG21 A 133 ILE H 1.0 . 3.93 1498 1415 A 142 ILE HG21 A 161 ILE H 1.0 . 4.06 1499 1416 A 142 ILE HG21 A 132 LYS H 1.0 . 4.98 1500 1417 A 149 ILE HG21 A 118 GLN H 1.0 . 4.19 1501 1418 A 149 ILE HG21 A 149 ILE HA 1.0 . 3.30 1502 1419 A 149 ILE HG21 A 152 SER HB2 1.0 . 4.31 1503 1420 A 131 THR H A 130 ILE HG21 1.0 . 3.39 1504 1421 A 130 ILE H A 130 ILE HG21 1.0 . 3.96 1505 1422 A 104 GLY H A 130 ILE HG21 1.0 . 5.17 1506 1423 A 124 ILE HG21 A 126 ASN H 1.0 . 5.50 1507 1424 A 130 ILE HA A 130 ILE HG21 1.0 . 3.16 1508 1425 A 104 GLY HA2 A 130 ILE HG21 1.0 . 5.15 1509 1426 A 130 ILE HG21 A 132 LYS HB2 1.0 . 3.94 1510 1426 A 132 LYS HB3 A 130 ILE HG21 1.0 . 3.94 1511 1427 A 130 ILE HG13 A 130 ILE HG21 1.0 . 3.27 1512 1428 A 161 ILE HG21 A 46 VAL HB 1.0 . 3.43 1513 1429 A 161 ILE HG21 A 165 GLU HB2 1.0 . 4.92 1514 1430 A 161 ILE HG21 A 166 LEU HB2 1.0 . 5.30 1515 1431 A 63 LEU HB3 A 161 ILE HG21 1.0 . 4.28 1516 1432 A 161 ILE HG21 A 166 LEU HG 1.0 . 2.96 1517 1433 A 48 ILE HD11 A 161 ILE HG21 1.0 . 4.30 1518 1434 A 161 ILE HG21 A 166 LEU HD11 1.0 . 2.75 1519 1435 A 162 SER HB2 A 161 ILE HG21 1.0 . 4.28 1520 1436 A 104 GLY HA3 A 130 ILE HG21 1.0 . 5.50 1521 1437 A 46 VAL HA A 161 ILE HG21 1.0 . 5.50 1522 1438 A 47 LYS HA A 161 ILE HG21 1.0 . 5.50 1523 1439 A 161 ILE HG21 A 166 LEU H 1.0 . 4.89 1524 1440 A 161 ILE HG21 A 142 ILE H 1.0 . 5.03 1525 1441 A 48 ILE HA A 161 ILE HG21 1.0 . 4.72 1526 1442 A 124 ILE HG21 A 111 TYR HD% 1.0 . 5.10 1527 1443 A 39 ILE HG21 A 39 ILE HG13 1.0 . 3.26 1528 1444 A 39 ILE HG21 A 39 ILE HG12 1.0 . 3.26 1529 1445 A 39 ILE HG21 A 41 PHE HE% 1.0 . 3.64 1530 1446 A 39 ILE HG21 A 41 PHE HD% 1.0 . 3.57 1531 1447 A 39 ILE HG21 A 39 ILE H 1.0 . 3.93 1532 1448 A 44 PHE H A 65 VAL HG11 1.0 . 4.72 1533 1449 A 44 PHE HE% A 65 VAL HG11 1.0 . 3.76 1534 1450 A 44 PHE HD% A 65 VAL HG11 1.0 . 4.36 1535 1451 A 74 THR HA A 65 VAL HG11 1.0 . 4.93 1536 1452 A 65 VAL HA A 65 VAL HG11 1.0 . 3.39 1537 1453 A 74 THR HG21 A 65 VAL HG11 1.0 . 2.97 1538 1454 A 156 VAL HA A 156 VAL HG21 1.0 . 3.67 1539 1455 A 156 VAL HG21 A 148 LYS HA 1.0 . 4.96 1540 1456 A 156 VAL HG21 A 155 LYS HA 1.0 . 4.10 1541 1457 A 156 VAL HG21 A 156 VAL H 1.0 . 3.01 1542 1458 A 47 LYS H A 46 VAL HG21 1.0 . 4.02 1543 1459 A 46 VAL HG21 A 44 PHE HD% 1.0 . 4.53 1544 1460 A 46 VAL HG21 A 44 PHE HE% 1.0 . 3.99 1545 1461 A 48 ILE HA A 46 VAL HG21 1.0 . 5.41 1546 1462 A 62 ASP HA A 46 VAL HG21 1.0 . 5.50 1547 1463 A 46 VAL HA A 46 VAL HG21 1.0 . 3.53 1548 1464 A 63 LEU HB3 A 46 VAL HG21 1.0 . 3.28 1549 1465 A 166 LEU HG A 46 VAL HG21 1.0 . 3.79 1550 1466 A 157 ALA HB1 A 147 ASP H 1.0 . 4.19 1551 1467 A 157 ALA H A 157 ALA HB1 1.0 . 2.93 1552 1468 A 157 ALA HB1 A 159 TYR HD% 1.0 . 4.41 1553 1469 A 157 ALA HB1 A 159 TYR HE% 1.0 . 4.05 1554 1470 A 156 VAL HA A 157 ALA HB1 1.0 . 4.20 1555 1471 A 157 ALA HB1 A 146 GLY HA3 1.0 . 3.75 1556 1472 A 149 ILE HA A 157 ALA HB1 1.0 . 5.50 1557 1473 A 157 ALA HB1 A 149 ILE HD11 1.0 . 3.39 1558 1474 A 78 ALA HB1 A 76 LEU HD11 1.0 . 3.47 1559 1475 A 78 ALA HB1 A 60 LEU HD11 1.0 . 3.04 1560 1476 A 78 ALA HB1 A 76 LEU HD21 1.0 . 3.47 1561 1477 A 75 GLY HA3 A 64 VAL HG11 1.0 . 4.80 1562 1478 A 78 ALA HB1 A 61 GLY HA3 1.0 . 3.67 1563 1479 A 78 ALA HB1 A 79 GLY HA2 1.0 . 4.96 1564 1480 A 45 THR HA A 64 VAL HG11 1.0 . 4.17 1565 1481 A 78 ALA HB1 A 82 SER HA 1.0 . 5.36 1566 1482 A 78 ALA HB1 A 114 TYR HE% 1.0 . 3.54 1567 1483 A 78 ALA HB1 A 114 TYR HD% 1.0 . 4.64 1568 1484 A 78 ALA HB1 A 81 HIS HD2 1.0 . 4.85 1569 1485 A 78 ALA HB1 A 77 ASN H 1.0 . 4.97 1570 1486 A 65 VAL H A 64 VAL HG11 1.0 . 4.39 1571 1487 A 75 GLY H A 64 VAL HG21 1.0 . 4.49 1572 1488 A 75 GLY H A 64 VAL HG11 1.0 . 4.49 1573 1489 A 52 ASP H A 58 THR HG21 1.0 . 3.74 1574 1490 A 58 THR HG21 A 50 ASN HD21 1.0 . 4.73 1575 1491 A 58 THR HG21 A 50 ASN HD22 1.0 . 4.73 1576 1492 A 58 THR HA A 58 THR HG21 1.0 . 3.36 1577 1493 A 58 THR HG21 A 52 ASP HB3 1.0 . 3.91 1578 1494 A 58 THR HG21 A 52 ASP HB2 1.0 . 3.91 1579 1495 A 156 VAL HG11 A 148 LYS HG3 1.0 . 3.55 1580 1496 A 156 VAL HG11 A 148 LYS HG2 1.0 . 3.82 1581 1497 A 156 VAL HG11 A 148 LYS HB3 1.0 . 4.29 1582 1498 A 156 VAL HG11 A 148 LYS HA 1.0 . 3.19 1583 1499 A 156 VAL HG11 A 155 LYS HA 1.0 . 3.93 1584 1500 A 156 VAL HA A 156 VAL HG11 1.0 . 3.15 1585 1501 A 156 VAL HG11 A 147 ASP HA 1.0 . 4.60 1586 1502 A 156 VAL HG11 A 156 VAL H 1.0 . 3.40 1587 1503 A 156 VAL HG11 A 146 GLY H 1.0 . 4.48 1588 1504 A 65 VAL H A 65 VAL HG21 1.0 . 4.28 1589 1505 A 66 ARG H A 65 VAL HG21 1.0 . 5.00 1590 1506 A 44 PHE HD% A 65 VAL HG21 1.0 . 4.36 1591 1507 A 44 PHE HE% A 65 VAL HG21 1.0 . 3.76 1592 1508 A 74 THR HG21 A 65 VAL HG21 1.0 . 2.97 1593 1509 A 60 LEU HB3 A 60 LEU HD11 1.0 . 3.67 1594 1510 A 60 LEU HB2 A 60 LEU HD11 1.0 . 3.45 1595 1511 A 60 LEU HD11 A 60 LEU HA 1.0 . 3.02 1596 1512 A 60 LEU HD11 A 50 ASN HD21 1.0 . 4.44 1597 1513 A 60 LEU HD11 A 114 TYR HD% 1.0 . 4.69 1598 1514 A 60 LEU HD11 A 114 TYR HE% 1.0 . 3.56 1599 1515 A 60 LEU HD11 A 159 TYR HE% 1.0 . 4.82 1600 1516 A 60 LEU H A 60 LEU HD11 1.0 . 4.71 1601 1517 A 160 ALA HB1 A 141 TYR HD% 1.0 . 3.36 1602 1518 A 160 ALA HB1 A 141 TYR HE% 1.0 . 4.28 1603 1519 A 160 ALA HB1 A 57 TRP HZ3 1.0 . 3.97 1604 1520 A 141 TYR HA A 160 ALA HB1 1.0 . 4.75 1605 1521 A 161 ILE HA A 160 ALA HB1 1.0 . 4.93 1606 1522 A 141 TYR HB3 A 160 ALA HB1 1.0 . 3.35 1607 1523 A 49 LYS HB2 A 160 ALA HB1 1.0 . 3.81 1608 1524 A 142 ILE HG21 A 160 ALA HB1 1.0 . 5.32 1609 1525 A 57 TRP HA A 51 LYS HG2 1.0 . 4.61 1610 1526 A 51 LYS HG3 A 57 TRP HH2 1.0 . 4.93 1611 1527 A 76 LEU H A 76 LEU HD21 1.0 . 4.55 1612 1528 A 76 LEU HA A 76 LEU HD21 1.0 . 4.62 1613 1529 A 61 GLY HA3 A 76 LEU HD21 1.0 . 5.50 1614 1530 A 76 LEU HB3 A 76 LEU HD21 1.0 . 4.18 1615 1531 A 63 LEU HB2 A 63 LEU HD11 1.0 . 4.14 1616 1532 A 161 ILE HG21 A 63 LEU HD11 1.0 . 5.50 1617 1533 A 63 LEU HB3 A 63 LEU HD11 1.0 . 3.43 1618 1534 A 85 PHE HB2 A 63 LEU HD11 1.0 . 5.50 1619 1535 A 63 LEU HA A 63 LEU HD11 1.0 . 4.20 1620 1536 A 86 PHE HE% A 63 LEU HD11 1.0 . 4.41 1621 1537 A 85 PHE HD% A 63 LEU HD11 1.0 . 4.39 1622 1538 A 96 PHE HD% A 88 LEU HD21 1.0 . 4.39 1623 1539 A 108 THR HB A 88 LEU HD21 1.0 . 5.50 1624 1540 A 96 PHE HB2 A 88 LEU HD21 1.0 . 4.84 1625 1541 A 96 PHE HB3 A 88 LEU HD21 1.0 . 4.14 1626 1542 A 108 THR HG21 A 88 LEU HD21 1.0 . 4.58 1627 1543 A 72 ILE HD11 A 88 LEU HD21 1.0 . 3.60 1628 1544 A 72 ILE HB A 88 LEU HD21 1.0 . 3.78 1629 1545 A 65 VAL HB A 44 PHE HE% 1.0 . 4.68 1630 1546 A 65 VAL H A 65 VAL HB 1.0 . 3.84 1631 1547 A 129 ILE HB A 111 TYR HD% 1.0 . 5.50 1632 1548 A 129 ILE HB A 108 THR HG21 1.0 . 4.29 1633 1549 A 129 ILE HB A 129 ILE HD11 1.0 . 3.85 1634 1550 A 170 LEU H A 169 ASN HB2 1.0 . 4.78 1635 1551 A 52 ASP H A 51 LYS HB2 1.0 . 4.71 1636 1552 A 84 THR HG21 A 112 TYR HE% 1.0 . 3.46 1637 1553 A 84 THR HG21 A 112 TYR HD% 1.0 . 3.42 1638 1554 A 84 THR H A 84 THR HG21 1.0 . 4.23 1639 1555 A 85 PHE H A 84 THR HG21 1.0 . 3.51 1640 1556 A 139 THR HG21 A 139 THR H 1.0 . 3.86 1641 1557 A 139 THR HG21 A 141 TYR HD% 1.0 . 4.01 1642 1558 A 139 THR HG21 A 141 TYR HE% 1.0 . 3.28 1643 1559 A 141 TYR HA A 139 THR HG21 1.0 . 4.12 1644 1560 A 45 THR HG21 A 62 ASP HB2 1.0 . 3.31 1645 1561 A 45 THR HG21 A 62 ASP HB3 1.0 . 2.98 1646 1562 A 64 VAL HA A 45 THR HG21 1.0 . 3.73 1647 1563 A 45 THR HG21 A 62 ASP HA 1.0 . 3.91 1648 1564 A 143 THR HG21 A 161 ILE H 1.0 . 4.58 1649 1565 A 143 THR HG21 A 144 PHE H 1.0 . 4.22 1650 1566 A 143 THR HG21 A 57 TRP HZ2 1.0 . 3.57 1651 1567 A 143 THR HG21 A 57 TRP HH2 1.0 . 3.86 1652 1568 A 143 THR HG21 A 141 TYR HB2 1.0 . 5.50 1653 1569 A 143 THR HG21 A 141 TYR HB3 1.0 . 5.50 1654 1570 A 143 THR HG21 A 134 GLU HB2 1.0 . 3.23 1655 1571 A 98 LYS HB3 A 99 VAL HG11 1.0 . 3.54 1656 1572 A 143 THR HG21 A 134 GLU HB3 1.0 . 4.15 1657 1573 A 143 THR HG21 A 132 LYS HG3 1.0 . 3.61 1658 1574 A 143 THR HG21 A 132 LYS HG2 1.0 . 3.63 1659 1575 A 143 THR HG21 A 160 ALA HB1 1.0 . 2.91 1660 1576 A 83 ALA HB1 A 84 THR HB 1.0 . 4.48 1661 1577 A 98 LYS H A 97 VAL HG21 1.0 . 4.29 1662 1578 A 92 VAL HG11 A 88 LEU HD11 1.0 . 3.77 1663 1579 A 92 VAL HG11 A 88 LEU HD21 1.0 . 3.77 1664 1580 A 88 LEU HB2 A 92 VAL HG11 1.0 . 3.66 1665 1581 A 95 ASN HB3 A 92 VAL HG11 1.0 . 3.20 1666 1582 A 96 PHE HB2 A 92 VAL HG11 1.0 . 4.32 1667 1583 A 106 PHE HA A 92 VAL HG11 1.0 . 4.93 1668 1584 A 92 VAL HG11 A 106 PHE HD% 1.0 . 3.51 1669 1585 A 92 VAL HG11 A 92 VAL H 1.0 . 4.02 1670 1586 A 96 PHE H A 92 VAL HG11 1.0 . 4.20 1671 1587 A 99 VAL H A 99 VAL HG21 1.0 . 3.54 1672 1588 A 99 VAL HG21 A 105 SER H 1.0 . 4.40 1673 1589 A 99 VAL HG21 A 106 PHE H 1.0 . 4.56 1674 1590 A 99 VAL HG11 A 106 PHE H 1.0 . 4.32 1675 1591 A 99 VAL HG21 A 131 THR H 1.0 . 4.57 1676 1592 A 99 VAL HG11 A 104 GLY H 1.0 . 3.73 1677 1593 A 99 VAL HG21 A 106 PHE HD% 1.0 . 3.45 1678 1594 A 99 VAL HG11 A 106 PHE HD% 1.0 . 3.21 1679 1595 A 121 ILE H A 120 VAL HG11 1.0 . 4.27 1680 1596 A 166 LEU HD21 A 44 PHE HE% 1.0 . 3.69 1681 1597 A 99 VAL HG21 A 105 SER HA 1.0 . 4.50 1682 1598 A 99 VAL HG11 A 105 SER HA 1.0 . 4.62 1683 1599 A 99 VAL HG11 A 104 GLY HA2 1.0 . 3.51 1684 1600 A 99 VAL HG21 A 104 GLY HA3 1.0 . 4.15 1685 1601 A 99 VAL HG21 A 96 PHE HA 1.0 . 4.50 1686 1602 A 99 VAL HG11 A 96 PHE HA 1.0 . 3.50 1687 1603 A 96 PHE HB2 A 99 VAL HG21 1.0 . 4.00 1688 1604 A 95 ASN HB3 A 99 VAL HG21 1.0 . 5.45 1689 1605 A 74 THR HG21 A 63 LEU HG 1.0 . 4.27 1690 1606 A 72 ILE HB A 74 THR HG21 1.0 . 4.87 1691 1607 A 115 LYS HA A 120 VAL HG11 1.0 . 3.22 1692 1608 A 74 THR HG21 A 86 PHE HD% 1.0 . 4.03 1693 1609 A 74 THR HG21 A 86 PHE HE% 1.0 . 3.79 1694 1610 A 74 THR HG21 A 86 PHE H 1.0 . 4.57 1695 1611 A 116 GLU H A 120 VAL HG11 1.0 . 5.17 1696 1612 A 74 THR HG21 A 75 GLY H 1.0 . 4.23 1697 1613 A 66 ARG H A 74 THR HG21 1.0 . 4.13 1698 1614 A 46 VAL H A 46 VAL HG11 1.0 . 3.84 1699 1615 A 132 LYS H A 131 THR HG21 1.0 . 3.97 1700 1616 A 46 VAL HG11 A 169 ASN HD21 1.0 . 4.01 1701 1617 A 131 THR HG21 A 144 PHE HD% 1.0 . 3.66 1702 1618 A 46 VAL HG11 A 44 PHE HD% 1.0 . 3.21 1703 1619 A 46 VAL HG11 A 169 ASN HD22 1.0 . 4.01 1704 1620 A 46 VAL HG11 A 44 PHE HE% 1.0 . 3.32 1705 1621 A 46 VAL HA A 46 VAL HG11 1.0 . 3.09 1706 1622 A 131 THR HG21 A 100 MET HA 1.0 . 3.94 1707 1623 A 46 VAL HG11 A 165 GLU HA 1.0 . 4.77 1708 1624 A 131 THR HG21 A 144 PHE HB3 1.0 . 3.27 1709 1625 A 165 GLU HB3 A 46 VAL HG11 1.0 . 3.32 1710 1626 A 46 VAL HG11 A 165 GLU HB2 1.0 . 3.65 1711 1627 A 63 LEU HB3 A 46 VAL HG11 1.0 . 4.79 1712 1628 A 131 THR HG21 A 100 MET HE1 1.0 . 4.05 1713 1629 A 131 THR HG21 A 100 MET HB2 1.0 . 4.65 1714 1630 A 142 ILE HD11 A 131 THR HG21 1.0 . 3.98 1715 1631 A 129 ILE HG21 A 131 THR HG21 1.0 . 3.00 1716 1632 A 89 GLU HB2 A 92 VAL HG21 1.0 . 3.46 1717 1633 A 88 LEU HB2 A 92 VAL HG21 1.0 . 3.83 1718 1634 A 92 VAL HG21 A 88 LEU HB3 1.0 . 4.29 1719 1635 A 92 VAL HG21 A 107 LYS HB2 1.0 . 4.23 1720 1635 A 92 VAL HG21 A 107 LYS HB3 1.0 . 4.23 1721 1636 A 92 VAL HG21 A 88 LEU HG 1.0 . 5.50 1722 1637 A 92 VAL HG21 A 92 VAL HA 1.0 . 2.94 1723 1638 A 88 LEU HA A 92 VAL HG21 1.0 . 4.65 1724 1639 A 93 VAL H A 92 VAL HG21 1.0 . 4.12 1725 1640 A 92 VAL HG21 A 107 LYS H 1.0 . 4.85 1726 1641 A 129 ILE H A 107 LYS HG2 1.0 . 3.95 1727 1641 A 129 ILE H A 107 LYS HG3 1.0 . 3.95 1728 1642 A 161 ILE HA A 160 ALA HA 1.0 . 5.07 1729 1643 A 141 TYR HB3 A 160 ALA HA 1.0 . 4.75 1730 1644 A 142 ILE HG21 A 160 ALA HA 1.0 . 4.33 1731 1645 A 143 THR HG21 A 160 ALA HA 1.0 . 3.55 1732 1646 A 160 ALA HA A 161 ILE HB 1.0 . 4.80 1733 1647 A 160 ALA HA A 161 ILE HG13 1.0 . 4.87 1734 1648 A 160 ALA HA A 144 PHE H 1.0 . 5.03 1735 1649 A 50 ASN HA A 57 TRP HZ3 1.0 . 3.68 1736 1650 A 50 ASN HA A 159 TYR HD% 1.0 . 4.29 1737 1651 A 50 ASN HA A 159 TYR HA 1.0 . 3.45 1738 1652 A 50 ASN HA A 60 LEU HD21 1.0 . 4.77 1739 1653 A 77 ASN HA A 78 ALA HB1 1.0 . 4.57 1740 1654 A 77 ASN HA A 78 ALA HA 1.0 . 4.68 1741 1655 A 77 ASN HA A 82 SER HB2 1.0 . 5.31 1742 1656 A 77 ASN HA A 82 SER HB3 1.0 . 5.31 1743 1657 A 77 ASN HA A 83 ALA H 1.0 . 4.48 1744 1658 A 63 LEU HA A 75 GLY H 1.0 . 4.44 1745 1659 A 63 LEU HA A 77 ASN H 1.0 . 4.13 1746 1660 A 156 VAL HG21 A 157 ALA HA 1.0 . 4.72 1747 1661 A 157 ALA HA A 158 GLU HG3 1.0 . 5.41 1748 1662 A 66 ARG HA A 66 ARG HG2 1.0 . 4.18 1749 1663 A 66 ARG HA A 43 LYS HG2 1.0 . 5.50 1750 1664 A 66 ARG HA A 43 LYS HG3 1.0 . 5.50 1751 1665 A 88 LEU HA A 88 LEU HD11 1.0 . 4.26 1752 1666 A 67 LYS H A 66 ARG HB3 1.0 . 4.95 1753 1667 A 155 LYS HB2 A 156 VAL H 1.0 . 3.99 1754 1668 A 108 THR H A 107 LYS HB2 1.0 . 3.39 1755 1668 A 107 LYS HB3 A 108 THR H 1.0 . 3.39 1756 1669 A 126 ASN HA A 107 LYS HB2 1.0 . 3.94 1757 1669 A 107 LYS HB3 A 126 ASN HA 1.0 . 3.94 1758 1670 A 66 ARG HD2 A 66 ARG HB3 1.0 . 4.06 1759 1671 A 107 LYS HB3 A 107 LYS HG2 1.0 . 2.96 1760 1671 A 107 LYS HB2 A 107 LYS HG2 1.0 . 2.96 1761 1671 A 107 LYS HG3 A 107 LYS HB2 1.0 . 2.96 1762 1671 A 107 LYS HB3 A 107 LYS HG3 1.0 . 2.96 1763 1672 A 66 ARG HA A 66 ARG HG3 1.0 . 4.18 1764 1673 A 66 ARG HB3 A 66 ARG HD3 1.0 . 4.06 1765 1674 A 66 ARG HD2 A 66 ARG HB2 1.0 . 4.06 1766 1675 A 66 ARG HB2 A 66 ARG HD3 1.0 . 4.06 1767 1676 A 50 ASN HB3 A 159 TYR HE% 1.0 . 4.62 1768 1677 A 50 ASN HB2 A 159 TYR HE% 1.0 . 5.42 1769 1678 A 50 ASN HB2 A 60 LEU HD21 1.0 . 3.99 1770 1679 A 50 ASN HB3 A 60 LEU HD21 1.0 . 3.73 1771 1680 A 60 LEU HB2 A 50 ASN HB3 1.0 . 4.70 1772 1681 A 85 PHE HB2 A 86 PHE HD% 1.0 . 4.88 1773 1682 A 70 ASN H A 70 ASN HB2 1.0 . 3.79 1774 1683 A 75 GLY HA2 A 85 PHE HB2 1.0 . 4.31 1775 1684 A 70 ASN HA A 90 GLU HB3 1.0 . 4.95 1776 1685 A 94 ASN HA A 94 ASN HD21 1.0 . 5.17 1777 1686 A 94 ASN HA A 97 VAL HG21 1.0 . 4.70 1778 1687 A 94 ASN HA A 72 ILE HD11 1.0 . 5.20 1779 1688 A 107 LYS HD2 A 126 ASN HB2 1.0 . 5.21 1780 1688 A 107 LYS HD3 A 126 ASN HB2 1.0 . 5.21 1781 1688 A 126 ASN HB3 A 107 LYS HD2 1.0 . 5.21 1782 1688 A 107 LYS HD3 A 126 ASN HB3 1.0 . 5.21 1783 1689 A 125 GLN HB2 A 126 ASN HB2 1.0 . 4.73 1784 1689 A 125 GLN HB2 A 126 ASN HB3 1.0 . 4.73 1785 1690 A 94 ASN H A 94 ASN HB3 1.0 . 3.72 1786 1691 A 95 ASN H A 94 ASN HB2 1.0 . 4.48 1787 1692 A 95 ASN HB2 A 95 ASN HA 1.0 . 2.98 1788 1693 A 95 ASN HA A 98 LYS HB3 1.0 . 3.71 1789 1694 A 95 ASN HA A 98 LYS HB2 1.0 . 3.85 1790 1695 A 95 ASN HA A 99 VAL HG11 1.0 . 4.52 1791 1696 A 92 VAL HG21 A 95 ASN HB2 1.0 . 4.42 1792 1697 A 92 VAL HG21 A 95 ASN HB3 1.0 . 4.67 1793 1698 A 95 ASN HB3 A 99 VAL HG11 1.0 . 4.63 1794 1699 A 92 VAL HG11 A 95 ASN HB2 1.0 . 3.67 1795 1700 A 95 ASN HB3 A 92 VAL HA 1.0 . 4.23 1796 1701 A 95 ASN HB3 A 95 ASN H 1.0 . 3.36 1797 1702 A 96 PHE H A 95 ASN HB2 1.0 . 3.89 1798 1703 A 112 TYR HE% A 122 ASN HA 1.0 . 4.47 1799 1704 A 121 ILE HG21 A 122 ASN HA 1.0 . 4.02 1800 1705 A 154 ASP HB3 A 155 LYS HD2 1.0 . 4.55 1801 1705 A 154 ASP HB2 A 155 LYS HD2 1.0 . 4.55 1802 1705 A 155 LYS HD3 A 154 ASP HB2 1.0 . 4.55 1803 1705 A 154 ASP HB3 A 155 LYS HD3 1.0 . 4.55 1804 1706 A 171 LYS H A 169 ASN HA 1.0 . 4.83 1805 1707 A 169 ASN HA A 169 ASN HD21 1.0 . 5.18 1806 1708 A 58 THR HG21 A 52 ASP HA 1.0 . 4.23 1807 1709 A 52 ASP HA A 53 LYS HB2 1.0 . 4.98 1808 1709 A 53 LYS HB3 A 52 ASP HA 1.0 . 4.98 1809 1710 A 52 ASP HA A 53 LYS HG2 1.0 . 4.68 1810 1710 A 53 LYS HG3 A 52 ASP HA 1.0 . 4.68 1811 1711 A 85 PHE HB2 A 76 LEU HB2 1.0 . 4.06 1812 1712 A 59 ASP H A 59 ASP HB3 1.0 . 4.00 1813 1713 A 77 ASN H A 62 ASP HB2 1.0 . 4.83 1814 1714 A 62 ASP HB2 A 77 ASN HB3 1.0 . 4.39 1815 1715 A 62 ASP HB2 A 77 ASN HB2 1.0 . 4.39 1816 1716 A 62 ASP HA A 47 LYS HB3 1.0 . 5.50 1817 1717 A 62 ASP HA A 47 LYS HA 1.0 . 3.36 1818 1718 A 46 VAL H A 62 ASP HA 1.0 . 5.05 1819 1719 A 77 ASN H A 62 ASP HA 1.0 . 5.44 1820 1720 A 59 ASP HA A 61 GLY H 1.0 . 4.63 1821 1721 A 49 LYS HA A 59 ASP HA 1.0 . 3.61 1822 1722 A 49 LYS HB3 A 59 ASP HA 1.0 . 3.36 1823 1723 A 148 LYS HA A 148 LYS HG2 1.0 . 3.92 1824 1724 A 148 LYS HA A 148 LYS HG3 1.0 . 3.73 1825 1725 A 73 ASP HA A 74 THR HG21 1.0 . 4.56 1826 1726 A 72 ILE HG21 A 73 ASP HA 1.0 . 4.22 1827 1727 A 73 ASP HB2 A 66 ARG HB3 1.0 . 5.19 1828 1728 A 66 ARG HB3 A 73 ASP HB3 1.0 . 5.19 1829 1729 A 66 ARG HB2 A 73 ASP HB2 1.0 . 5.19 1830 1730 A 66 ARG HB2 A 73 ASP HB3 1.0 . 5.19 1831 1731 A 84 THR HG21 A 73 ASP HB2 1.0 . 5.45 1832 1732 A 84 THR HG21 A 73 ASP HB3 1.0 . 5.45 1833 1733 A 73 ASP H A 73 ASP HB3 1.0 . 3.69 1834 1734 A 148 LYS H A 147 ASP HB3 1.0 . 4.15 1835 1735 A 147 ASP HA A 124 ILE HD11 1.0 . 4.08 1836 1736 A 124 ILE HD11 A 147 ASP HB2 1.0 . 4.47 1837 1737 A 154 ASP HA A 154 ASP HB2 1.0 . 2.81 1838 1737 A 154 ASP HA A 154 ASP HB3 1.0 . 2.81 1839 1738 A 154 ASP HA A 148 LYS HE2 1.0 . 3.63 1840 1738 A 154 ASP HA A 148 LYS HE3 1.0 . 3.63 1841 1739 A 154 ASP HA A 148 LYS HG2 1.0 . 4.94 1842 1740 A 71 GLY H A 90 GLU HA 1.0 . 4.02 1843 1741 A 72 ILE HG13 A 90 GLU HA 1.0 . 5.38 1844 1742 A 90 GLU HA A 93 VAL HG21 1.0 . 4.56 1845 1743 A 90 GLU HA A 93 VAL HG11 1.0 . 4.56 1846 1744 A 53 LYS HA A 53 LYS HG2 1.0 . 3.37 1847 1744 A 53 LYS HG3 A 53 LYS HA 1.0 . 3.37 1848 1745 A 53 LYS HA A 53 LYS HB2 1.0 . 2.67 1849 1745 A 53 LYS HB3 A 53 LYS HA 1.0 . 2.67 1850 1746 A 53 LYS HA A 53 LYS HD2 1.0 . 4.22 1851 1746 A 53 LYS HA A 53 LYS HD3 1.0 . 4.22 1852 1747 A 150 LYS H A 118 GLN HG2 1.0 . 3.88 1853 1748 A 150 LYS H A 118 GLN HG3 1.0 . 3.80 1854 1749 A 118 GLN HG2 A 118 GLN HA 1.0 . 3.18 1855 1750 A 118 GLN HG2 A 118 GLN HB2 1.0 . 2.77 1856 1750 A 118 GLN HG2 A 118 GLN HB3 1.0 . 2.77 1857 1751 A 118 GLN HG3 A 118 GLN HB2 1.0 . 2.88 1858 1751 A 118 GLN HG3 A 118 GLN HB3 1.0 . 2.88 1859 1752 A 118 GLN HG3 A 148 LYS HB2 1.0 . 5.35 1860 1753 A 118 GLN HG2 A 150 LYS HB3 1.0 . 4.47 1861 1754 A 118 GLN HG3 A 150 LYS HB3 1.0 . 4.98 1862 1755 A 118 GLN HG2 A 150 LYS HB2 1.0 . 4.47 1863 1756 A 118 GLN HG3 A 150 LYS HB2 1.0 . 4.98 1864 1757 A 125 GLN HB2 A 126 ASN H 1.0 . 4.61 1865 1758 A 125 GLN H A 125 GLN HB3 1.0 . 3.74 1866 1759 A 125 GLN HG2 A 125 GLN HA 1.0 . 3.42 1867 1760 A 125 GLN HG2 A 126 ASN H 1.0 . 4.22 1868 1761 A 39 ILE HG21 A 40 GLU HA 1.0 . 4.14 1869 1762 A 155 LYS HA A 155 LYS HD2 1.0 . 3.11 1870 1762 A 155 LYS HD3 A 155 LYS HA 1.0 . 3.11 1871 1763 A 35 LYS HA A 35 LYS HB2 1.0 . 2.82 1872 1763 A 35 LYS HA A 35 LYS HB3 1.0 . 2.82 1873 1764 A 128 GLU HA A 107 LYS HD2 1.0 . 3.60 1874 1764 A 128 GLU HA A 107 LYS HD3 1.0 . 3.60 1875 1765 A 40 GLU HA A 40 GLU HG3 1.0 . 3.90 1876 1766 A 148 LYS HG2 A 155 LYS HA 1.0 . 4.60 1877 1767 A 35 LYS HA A 35 LYS HG2 1.0 . 3.34 1878 1767 A 35 LYS HA A 35 LYS HG3 1.0 . 3.34 1879 1768 A 128 GLU HA A 107 LYS HG2 1.0 . 4.00 1880 1768 A 128 GLU HA A 107 LYS HG3 1.0 . 4.00 1881 1769 A 40 GLU H A 40 GLU HB2 1.0 . 3.88 1882 1770 A 89 GLU HB2 A 71 GLY HA3 1.0 . 5.50 1883 1771 A 141 TYR HA A 140 GLU HB2 1.0 . 5.50 1884 1772 A 143 THR HG21 A 134 GLU HG3 1.0 . 4.63 1885 1773 A 133 ILE HG21 A 134 GLU HG3 1.0 . 5.50 1886 1774 A 40 GLU HA A 40 GLU HG2 1.0 . 3.90 1887 1775 A 69 GLU HA A 69 GLU HG2 1.0 . 4.18 1888 1776 A 69 GLU HA A 69 GLU HG3 1.0 . 4.18 1889 1777 A 128 GLU HG3 A 105 SER HB2 1.0 . 4.31 1890 1777 A 105 SER HB3 A 128 GLU HG3 1.0 . 4.31 1891 1778 A 133 ILE H A 132 LYS HB2 1.0 . 3.26 1892 1778 A 133 ILE H A 132 LYS HB3 1.0 . 3.26 1893 1779 A 128 GLU H A 128 GLU HG3 1.0 . 4.72 1894 1780 A 69 GLU H A 69 GLU HG2 1.0 . 5.20 1895 1781 A 40 GLU H A 40 GLU HG3 1.0 . 4.21 1896 1782 A 120 VAL HB A 115 LYS HA 1.0 . 4.46 1897 1783 A 121 ILE H A 120 VAL HB 1.0 . 4.37 1898 1784 A 120 VAL H A 120 VAL HB 1.0 . 3.13 1899 1785 A 70 ASN H A 68 GLU HB2 1.0 . 4.23 1900 1786 A 90 GLU H A 89 GLU HB2 1.0 . 4.06 1901 1787 A 89 GLU HB3 A 89 GLU H 1.0 . 4.04 1902 1788 A 158 GLU HB3 A 57 TRP HH2 1.0 . 4.09 1903 1789 A 89 GLU HB3 A 92 VAL HG21 1.0 . 4.35 1904 1790 A 92 VAL HG21 A 89 GLU HG2 1.0 . 3.67 1905 1790 A 89 GLU HG3 A 92 VAL HG21 1.0 . 3.67 1906 1791 A 165 GLU HG2 A 165 GLU HA 1.0 . 3.46 1907 1792 A 165 GLU HG3 A 165 GLU HA 1.0 . 3.67 1908 1793 A 89 GLU HA A 89 GLU HG2 1.0 . 3.44 1909 1793 A 89 GLU HA A 89 GLU HG3 1.0 . 3.44 1910 1794 A 71 GLY HA3 A 89 GLU HG2 1.0 . 5.39 1911 1794 A 89 GLU HG3 A 71 GLY HA3 1.0 . 5.39 1912 1795 A 90 GLU H A 89 GLU HG2 1.0 . 4.14 1913 1795 A 90 GLU H A 89 GLU HG3 1.0 . 4.14 1914 1796 A 139 THR HG21 A 164 GLU HB3 1.0 . 5.50 1915 1797 A 165 GLU H A 164 GLU HB3 1.0 . 4.82 1916 1798 A 91 GLU H A 91 GLU HB2 1.0 . 3.73 1917 1799 A 164 GLU H A 164 GLU HB3 1.0 . 3.72 1918 1800 A 49 LYS H A 48 ILE HG12 1.0 . 4.29 1919 1801 A 90 GLU H A 90 GLU HG2 1.0 . 5.19 1920 1802 A 90 GLU H A 90 GLU HG3 1.0 . 5.19 1921 1803 A 91 GLU H A 90 GLU HG2 1.0 . 5.50 1922 1804 A 91 GLU H A 90 GLU HG3 1.0 . 5.50 1923 1805 A 91 GLU HA A 91 GLU HG2 1.0 . 4.03 1924 1806 A 91 GLU HA A 91 GLU HG3 1.0 . 4.03 1925 1807 A 129 ILE HA A 130 ILE HD11 1.0 . 4.36 1926 1808 A 129 ILE HG21 A 129 ILE HA 1.0 . 3.23 1927 1809 A 129 ILE HA A 129 ILE HD11 1.0 . 3.37 1928 1810 A 93 VAL H A 91 GLU HA 1.0 . 4.39 1929 1811 A 92 VAL H A 89 GLU HG2 1.0 . 5.31 1930 1811 A 89 GLU HG3 A 92 VAL H 1.0 . 5.31 1931 1812 A 92 VAL H A 91 GLU HG2 1.0 . 5.50 1932 1813 A 92 VAL H A 91 GLU HG3 1.0 . 5.50 1933 1814 A 102 GLU HG3 A 102 GLU HA 1.0 . 3.62 1934 1815 A 102 GLU HB3 A 102 GLU HA 1.0 . 3.00 1935 1816 A 102 GLU HG2 A 102 GLU HA 1.0 . 3.10 1936 1817 A 133 ILE HD11 A 102 GLU HA 1.0 . 3.18 1937 1818 A 102 GLU H A 102 GLU HB3 1.0 . 4.16 1938 1819 A 102 GLU H A 102 GLU HG2 1.0 . 4.23 1939 1820 A 156 VAL H A 155 LYS HA 1.0 . 2.78 1940 1821 A 127 LYS HA A 128 GLU HB3 1.0 . 4.81 1941 1822 A 128 GLU HB2 A 129 ILE H 1.0 . 4.53 1942 1823 A 128 GLU HB3 A 129 ILE H 1.0 . 4.53 1943 1824 A 128 GLU HA A 128 GLU HG3 1.0 . 3.95 1944 1825 A 128 GLU HA A 128 GLU HG2 1.0 . 3.89 1945 1826 A 128 GLU HG2 A 107 LYS HA 1.0 . 4.95 1946 1827 A 128 GLU HG2 A 130 ILE HG12 1.0 . 4.22 1947 1828 A 130 ILE HG12 A 128 GLU HG3 1.0 . 5.28 1948 1829 A 130 ILE HG13 A 128 GLU HG3 1.0 . 4.36 1949 1830 A 132 LYS HB3 A 132 LYS HD2 1.0 . 2.99 1950 1830 A 132 LYS HB2 A 132 LYS HD2 1.0 . 2.99 1951 1830 A 132 LYS HD3 A 132 LYS HB2 1.0 . 2.99 1952 1830 A 132 LYS HB3 A 132 LYS HD3 1.0 . 2.99 1953 1831 A 134 GLU HB2 A 135 LYS H 1.0 . 4.63 1954 1832 A 134 GLU HB3 A 136 ILE HG13 1.0 . 4.42 1955 1833 A 134 GLU HA A 134 GLU HG3 1.0 . 3.70 1956 1834 A 134 GLU HA A 134 GLU HG2 1.0 . 3.81 1957 1835 A 135 LYS H A 134 GLU HG3 1.0 . 4.78 1958 1836 A 134 GLU H A 134 GLU HG2 1.0 . 4.61 1959 1837 A 140 GLU HA A 141 TYR HD% 1.0 . 4.59 1960 1838 A 140 GLU HA A 135 LYS HA 1.0 . 3.34 1961 1839 A 140 GLU HA A 139 THR HG21 1.0 . 4.84 1962 1840 A 140 GLU HA A 135 LYS HG3 1.0 . 4.57 1963 1841 A 140 GLU HA A 140 GLU HG2 1.0 . 3.42 1964 1842 A 141 TYR H A 140 GLU HG2 1.0 . 4.84 1965 1843 A 141 TYR H A 140 GLU HG3 1.0 . 5.27 1966 1844 A 49 LYS HB2 A 159 TYR HD% 1.0 . 5.50 1967 1845 A 140 GLU HA A 140 GLU HG3 1.0 . 3.67 1968 1846 A 135 LYS HA A 140 GLU HG3 1.0 . 4.95 1969 1847 A 141 TYR HA A 142 ILE HB 1.0 . 4.39 1970 1848 A 149 ILE HB A 151 ASN HA 1.0 . 5.50 1971 1849 A 149 ILE HB A 152 SER HB2 1.0 . 4.69 1972 1850 A 140 GLU HG3 A 135 LYS HG3 1.0 . 4.32 1973 1851 A 140 GLU HG3 A 135 LYS HG2 1.0 . 4.32 1974 1852 A 140 GLU HG3 A 163 LEU HD21 1.0 . 4.35 1975 1853 A 161 ILE HG21 A 142 ILE HB 1.0 . 5.15 1976 1854 A 163 LEU HB2 A 142 ILE HB 1.0 . 3.05 1977 1855 A 142 ILE HB A 163 LEU HD11 1.0 . 3.62 1978 1856 A 142 ILE HB A 142 ILE HD11 1.0 . 3.66 1979 1857 A 106 PHE HA A 106 PHE HD% 1.0 . 4.49 1980 1858 A 158 GLU HB2 A 159 TYR H 1.0 . 4.78 1981 1859 A 157 ALA H A 156 VAL HB 1.0 . 3.41 1982 1860 A 158 GLU HB2 A 57 TRP HH2 1.0 . 4.33 1983 1861 A 51 LYS HB2 A 158 GLU HB2 1.0 . 3.80 1984 1862 A 158 GLU HB2 A 51 LYS HD2 1.0 . 4.31 1985 1862 A 51 LYS HD3 A 158 GLU HB2 1.0 . 4.31 1986 1863 A 51 LYS HB2 A 158 GLU HB3 1.0 . 4.01 1987 1864 A 158 GLU HB3 A 51 LYS HD2 1.0 . 4.47 1988 1864 A 51 LYS HD3 A 158 GLU HB3 1.0 . 4.47 1989 1865 A 156 VAL HG21 A 158 GLU HG2 1.0 . 3.80 1990 1866 A 156 VAL HG21 A 158 GLU HG3 1.0 . 3.84 1991 1867 A 158 GLU HG2 A 145 SER HB2 1.0 . 5.50 1992 1868 A 158 GLU HG2 A 145 SER HB3 1.0 . 5.50 1993 1869 A 158 GLU HA A 158 GLU HG2 1.0 . 3.93 1994 1870 A 158 GLU HG3 A 158 GLU HA 1.0 . 4.04 1995 1871 A 158 GLU HG3 A 159 TYR H 1.0 . 4.82 1996 1872 A 98 LYS HB2 A 98 LYS HA 1.0 . 2.84 1997 1873 A 164 GLU HA A 167 LYS HB2 1.0 . 3.85 1998 1874 A 167 LYS HG3 A 164 GLU HA 1.0 . 4.05 1999 1875 A 98 LYS HA A 98 LYS HG2 1.0 . 3.67 2000 1875 A 98 LYS HG3 A 98 LYS HA 1.0 . 3.67 2001 1876 A 163 LEU HG A 164 GLU HA 1.0 . 4.13 2002 1877 A 69 GLU H A 69 GLU HG3 1.0 . 5.20 2003 1878 A 165 GLU HA A 168 LYS HD2 1.0 . 3.96 2004 1878 A 165 GLU HA A 168 LYS HD3 1.0 . 3.96 2005 1879 A 166 LEU H A 165 GLU HB2 1.0 . 4.14 2006 1880 A 165 GLU HB3 A 165 GLU H 1.0 . 3.64 2007 1881 A 165 GLU HB3 A 166 LEU H 1.0 . 4.17 2008 1882 A 162 SER HB2 A 165 GLU HG3 1.0 . 4.16 2009 1883 A 162 SER HB2 A 165 GLU HG2 1.0 . 4.02 2010 1884 A 165 GLU H A 165 GLU HG2 1.0 . 3.59 2011 1885 A 51 LYS HB3 A 55 GLY HA3 1.0 . 5.22 2012 1886 A 55 GLY HA3 A 51 LYS HD2 1.0 . 3.67 2013 1886 A 51 LYS HD3 A 55 GLY HA3 1.0 . 3.67 2014 1887 A 99 VAL HG11 A 104 GLY HA3 1.0 . 3.72 2015 1888 A 51 LYS HB3 A 55 GLY HA2 1.0 . 3.93 2016 1889 A 55 GLY HA2 A 51 LYS HD2 1.0 . 3.55 2017 1889 A 51 LYS HD3 A 55 GLY HA2 1.0 . 3.55 2018 1890 A 55 GLY HA3 A 51 LYS HG2 1.0 . 4.83 2019 1891 A 55 GLY HA2 A 51 LYS HG2 1.0 . 4.69 2020 1892 A 51 LYS HG3 A 55 GLY HA3 1.0 . 5.33 2021 1893 A 51 LYS HG3 A 55 GLY HA2 1.0 . 5.03 2022 1894 A 48 ILE HG21 A 61 GLY HA3 1.0 . 4.85 2023 1895 A 61 GLY HA3 A 76 LEU HD11 1.0 . 5.50 2024 1896 A 48 ILE HG21 A 61 GLY HA2 1.0 . 4.58 2025 1897 A 78 ALA HB1 A 61 GLY HA2 1.0 . 4.17 2026 1898 A 62 ASP H A 61 GLY HA2 1.0 . 3.36 2027 1899 A 89 GLU HA A 71 GLY HA2 1.0 . 4.27 2028 1900 A 71 GLY HA2 A 90 GLU HA 1.0 . 3.77 2029 1901 A 64 VAL HB A 75 GLY HA3 1.0 . 4.30 2030 1902 A 75 GLY HA3 A 84 THR HG21 1.0 . 4.95 2031 1903 A 75 GLY HA3 A 64 VAL HG21 1.0 . 4.80 2032 1904 A 103 GLY HA2 A 104 GLY H 1.0 . 3.52 2033 1905 A 133 ILE HG13 A 103 GLY HA3 1.0 . 4.92 2034 1906 A 99 VAL HG21 A 103 GLY HA3 1.0 . 5.50 2035 1907 A 99 VAL HG21 A 103 GLY HA2 1.0 . 4.58 2036 1908 A 142 ILE HD11 A 103 GLY HA3 1.0 . 4.56 2037 1909 A 104 GLY HA3 A 99 VAL HB 1.0 . 4.49 2038 1910 A 110 LEU HD21 A 123 GLY HA2 1.0 . 4.31 2039 1911 A 138 GLY HA3 A 135 LYS HE2 1.0 . 5.08 2040 1911 A 138 GLY HA3 A 135 LYS HE3 1.0 . 5.08 2041 1912 A 135 LYS HB3 A 138 GLY HA2 1.0 . 4.21 2042 1913 A 138 GLY HA2 A 135 LYS HD2 1.0 . 4.83 2043 1913 A 135 LYS HD3 A 138 GLY HA2 1.0 . 4.83 2044 1914 A 157 ALA HB1 A 146 GLY HA2 1.0 . 5.11 2045 1915 A 153 GLY HA3 A 155 LYS HD2 1.0 . 4.60 2046 1915 A 153 GLY HA2 A 155 LYS HD2 1.0 . 4.60 2047 1915 A 155 LYS HD3 A 153 GLY HA2 1.0 . 4.60 2048 1915 A 153 GLY HA3 A 155 LYS HD3 1.0 . 4.60 2049 1916 A 39 ILE HG21 A 39 ILE HA 1.0 . 3.12 2050 1917 A 39 ILE HD11 A 39 ILE HA 1.0 . 3.48 2051 1918 A 39 ILE HA A 39 ILE HG13 1.0 . 3.95 2052 1919 A 39 ILE HA A 39 ILE HG12 1.0 . 3.95 2053 1920 A 40 GLU H A 39 ILE HA 1.0 . 2.94 2054 1921 A 40 GLU H A 39 ILE HB 1.0 . 4.33 2055 1922 A 38 LYS HA A 39 ILE HB 1.0 . 5.13 2056 1923 A 49 LYS HB3 A 160 ALA HB1 1.0 . 3.88 2057 1924 A 142 ILE H A 142 ILE HG12 1.0 . 5.02 2058 1925 A 100 MET HA A 142 ILE HG12 1.0 . 4.72 2059 1926 A 103 GLY HA2 A 142 ILE HG12 1.0 . 5.29 2060 1927 A 131 THR HB A 142 ILE HG12 1.0 . 4.52 2061 1928 A 142 ILE HG21 A 142 ILE HG12 1.0 . 3.25 2062 1929 A 48 ILE HA A 161 ILE HD11 1.0 . 4.25 2063 1930 A 48 ILE HA A 48 ILE HG13 1.0 . 3.55 2064 1931 A 48 ILE HA A 161 ILE HG13 1.0 . 4.35 2065 1932 A 48 ILE HA A 48 ILE HG12 1.0 . 3.83 2066 1933 A 48 ILE HA A 161 ILE HG12 1.0 . 3.75 2067 1934 A 48 ILE HA A 48 ILE HD11 1.0 . 3.73 2068 1935 A 63 LEU HB3 A 48 ILE HB 1.0 . 4.32 2069 1936 A 49 LYS H A 48 ILE HB 1.0 . 4.48 2070 1937 A 47 LYS HA A 48 ILE HB 1.0 . 4.94 2071 1938 A 72 ILE HB A 72 ILE HD11 1.0 . 3.56 2072 1939 A 72 ILE HB A 88 LEU HD11 1.0 . 3.78 2073 1940 A 72 ILE HA A 72 ILE HG13 1.0 . 4.05 2074 1941 A 72 ILE HG13 A 71 GLY HA3 1.0 . 4.82 2075 1942 A 115 LYS HA A 115 LYS HD2 1.0 . 4.58 2076 1942 A 115 LYS HA A 115 LYS HD3 1.0 . 4.58 2077 1943 A 133 ILE HG12 A 142 ILE HD11 1.0 . 3.61 2078 1944 A 121 ILE HA A 121 ILE HG13 1.0 . 3.85 2079 1945 A 121 ILE HB A 121 ILE H 1.0 . 3.65 2080 1946 A 121 ILE HG21 A 121 ILE HG13 1.0 . 3.35 2081 1947 A 121 ILE H A 121 ILE HG12 1.0 . 4.01 2082 1948 A 121 ILE H A 121 ILE HG13 1.0 . 4.01 2083 1949 A 121 ILE HA A 121 ILE HG12 1.0 . 3.85 2084 1950 A 125 GLN HG2 A 110 LEU HG 1.0 . 4.44 2085 1951 A 124 ILE HA A 124 ILE HG21 1.0 . 3.22 2086 1952 A 124 ILE HA A 124 ILE HG12 1.0 . 3.87 2087 1953 A 124 ILE HA A 125 GLN HB2 1.0 . 4.50 2088 1954 A 124 ILE HA A 125 GLN HG2 1.0 . 5.50 2089 1955 A 124 ILE HA A 125 GLN HG3 1.0 . 5.50 2090 1956 A 124 ILE HB A 124 ILE H 1.0 . 3.57 2091 1957 A 124 ILE HB A 111 TYR HB3 1.0 . 4.39 2092 1958 A 124 ILE HB A 124 ILE HD11 1.0 . 3.46 2093 1959 A 111 TYR HB3 A 124 ILE HG12 1.0 . 5.50 2094 1960 A 111 TYR HB3 A 124 ILE HG13 1.0 . 4.85 2095 1961 A 124 ILE HA A 124 ILE HG13 1.0 . 4.10 2096 1962 A 124 ILE HG13 A 119 SER HB2 1.0 . 4.48 2097 1962 A 119 SER HB3 A 124 ILE HG13 1.0 . 4.48 2098 1963 A 124 ILE HG12 A 119 SER HB2 1.0 . 4.54 2099 1963 A 119 SER HB3 A 124 ILE HG12 1.0 . 4.54 2100 1964 A 124 ILE H A 124 ILE HG13 1.0 . 3.95 2101 1965 A 124 ILE H A 124 ILE HG12 1.0 . 3.99 2102 1966 A 124 ILE HG21 A 119 SER HB2 1.0 . 4.42 2103 1966 A 124 ILE HG21 A 119 SER HB3 1.0 . 4.42 2104 1967 A 127 LYS HA A 124 ILE HG21 1.0 . 3.69 2105 1968 A 124 ILE HG21 A 111 TYR HB3 1.0 . 4.51 2106 1969 A 124 ILE HG21 A 127 LYS HB2 1.0 . 3.35 2107 1970 A 124 ILE HG21 A 124 ILE HG12 1.0 . 3.08 2108 1971 A 128 GLU HB3 A 129 ILE HA 1.0 . 5.24 2109 1972 A 129 ILE HG12 A 129 ILE HG21 1.0 . 3.49 2110 1973 A 129 ILE HG12 A 108 THR HG21 1.0 . 3.12 2111 1974 A 166 LEU HD21 A 170 LEU HD11 1.0 . 4.06 2112 1975 A 129 ILE HG12 A 129 ILE HA 1.0 . 3.55 2113 1976 A 111 TYR HD% A 129 ILE HG13 1.0 . 4.42 2114 1977 A 129 ILE HG12 A 111 TYR HD% 1.0 . 4.46 2115 1978 A 96 PHE HE% A 170 LEU HD11 1.0 . 4.13 2116 1979 A 129 ILE HG12 A 108 THR H 1.0 . 4.49 2117 1980 A 129 ILE H A 129 ILE HG13 1.0 . 4.30 2118 1981 A 129 ILE HG21 A 129 ILE HG13 1.0 . 3.10 2119 1982 A 129 ILE HA A 130 ILE HB 1.0 . 4.97 2120 1983 A 149 ILE HG12 A 152 SER HB3 1.0 . 4.21 2121 1984 A 130 ILE HG13 A 130 ILE HA 1.0 . 3.83 2122 1985 A 130 ILE HA A 130 ILE HG12 1.0 . 3.99 2123 1986 A 105 SER HA A 130 ILE HG12 1.0 . 4.69 2124 1987 A 149 ILE HG13 A 149 ILE H 1.0 . 3.90 2125 1988 A 133 ILE HA A 163 LEU HD21 1.0 . 5.28 2126 1989 A 133 ILE HA A 133 ILE HG21 1.0 . 2.91 2127 1990 A 133 ILE HA A 142 ILE HD11 1.0 . 3.94 2128 1991 A 133 ILE HA A 133 ILE HG12 1.0 . 3.62 2129 1992 A 132 LYS HA A 133 ILE HB 1.0 . 5.14 2130 1993 A 134 GLU HA A 133 ILE HB 1.0 . 5.44 2131 1994 A 51 LYS HB3 A 51 LYS HD2 1.0 . 3.61 2132 1994 A 51 LYS HB3 A 51 LYS HD3 1.0 . 3.61 2133 1995 A 133 ILE HG13 A 103 GLY HA2 1.0 . 5.00 2134 1996 A 133 ILE HA A 133 ILE HG13 1.0 . 3.95 2135 1997 A 158 GLU H A 51 LYS HD2 1.0 . 5.50 2136 1997 A 51 LYS HD3 A 158 GLU H 1.0 . 5.50 2137 1998 A 136 ILE HG13 A 136 ILE HA 1.0 . 3.86 2138 1999 A 136 ILE HG21 A 136 ILE HA 1.0 . 3.06 2139 2000 A 136 ILE HG12 A 136 ILE HA 1.0 . 3.36 2140 2001 A 136 ILE HD11 A 136 ILE HA 1.0 . 4.05 2141 2002 A 136 ILE HB A 141 TYR HD% 1.0 . 3.69 2142 2003 A 136 ILE HB A 141 TYR HE% 1.0 . 3.52 2143 2004 A 136 ILE HB A 139 THR HB 1.0 . 4.77 2144 2005 A 136 ILE HD11 A 136 ILE HB 1.0 . 3.47 2145 2006 A 142 ILE HG21 A 142 ILE HG13 1.0 . 3.25 2146 2007 A 142 ILE H A 142 ILE HG13 1.0 . 5.02 2147 2008 A 142 ILE HD11 A 99 VAL HG21 1.0 . 4.63 2148 2009 A 142 ILE HD11 A 163 LEU HD21 1.0 . 5.08 2149 2010 A 133 ILE HG13 A 142 ILE HD11 1.0 . 3.27 2150 2011 A 142 ILE HD11 A 133 ILE HD11 1.0 . 3.77 2151 2012 A 163 LEU HB2 A 142 ILE HD11 1.0 . 3.63 2152 2013 A 133 ILE HB A 142 ILE HD11 1.0 . 4.66 2153 2014 A 163 LEU HB3 A 142 ILE HD11 1.0 . 4.96 2154 2015 A 131 THR HB A 142 ILE HD11 1.0 . 3.57 2155 2016 A 142 ILE HD11 A 103 GLY HA2 1.0 . 4.19 2156 2017 A 142 ILE HA A 142 ILE HD11 1.0 . 3.30 2157 2018 A 141 TYR HA A 142 ILE HD11 1.0 . 5.50 2158 2019 A 149 ILE HA A 118 GLN H 1.0 . 3.82 2159 2020 A 161 ILE HA A 161 ILE HG21 1.0 . 3.10 2160 2021 A 161 ILE HA A 161 ILE HG12 1.0 . 3.44 2161 2022 A 48 ILE HA A 161 ILE HA 1.0 . 4.15 2162 2023 A 161 ILE HA A 141 TYR HD% 1.0 . 4.34 2163 2024 A 64 VAL HA A 46 VAL H 1.0 . 4.13 2164 2025 A 64 VAL HA A 45 THR HA 1.0 . 3.30 2165 2026 A 64 VAL HA A 64 VAL HG21 1.0 . 3.27 2166 2027 A 64 VAL HA A 64 VAL HG11 1.0 . 3.27 2167 2028 A 65 VAL HA A 74 THR HG21 1.0 . 3.27 2168 2029 A 65 VAL HA A 65 VAL HG21 1.0 . 3.39 2169 2030 A 74 THR HA A 65 VAL HA 1.0 . 3.54 2170 2031 A 65 VAL HB A 74 THR HG21 1.0 . 5.50 2171 2032 A 92 VAL HG11 A 92 VAL HA 1.0 . 3.14 2172 2033 A 95 ASN HB2 A 92 VAL HA 1.0 . 3.86 2173 2034 A 92 VAL HB A 88 LEU HD11 1.0 . 4.62 2174 2035 A 93 VAL HA A 88 LEU HD11 1.0 . 4.60 2175 2036 A 93 VAL HA A 72 ILE HD11 1.0 . 3.85 2176 2037 A 93 VAL HA A 93 VAL HG21 1.0 . 3.24 2177 2038 A 93 VAL HA A 93 VAL HG11 1.0 . 3.24 2178 2039 A 96 PHE HB3 A 93 VAL HA 1.0 . 3.88 2179 2040 A 93 VAL HA A 96 PHE HD% 1.0 . 4.76 2180 2041 A 96 PHE H A 93 VAL HA 1.0 . 4.17 2181 2042 A 93 VAL H A 93 VAL HB 1.0 . 3.66 2182 2043 A 93 VAL HB A 72 ILE HD11 1.0 . 4.15 2183 2044 A 94 ASN HA A 97 VAL HG11 1.0 . 4.70 2184 2045 A 97 VAL HA A 170 LEU HD11 1.0 . 4.22 2185 2046 A 97 VAL HA A 97 VAL HG11 1.0 . 3.04 2186 2047 A 97 VAL HA A 97 VAL HG21 1.0 . 3.04 2187 2048 A 100 MET HB3 A 97 VAL HA 1.0 . 3.86 2188 2049 A 97 VAL HA A 96 PHE HD% 1.0 . 4.70 2189 2050 A 97 VAL HB A 94 ASN HA 1.0 . 3.90 2190 2051 A 97 VAL HB A 170 LEU HD11 1.0 . 5.27 2191 2052 A 97 VAL HB A 170 LEU HD21 1.0 . 5.27 2192 2053 A 99 VAL HG11 A 99 VAL HA 1.0 . 3.14 2193 2054 A 99 VAL HG21 A 99 VAL HA 1.0 . 3.32 2194 2055 A 99 VAL HA A 98 LYS HG2 1.0 . 4.60 2195 2055 A 98 LYS HG3 A 99 VAL HA 1.0 . 4.60 2196 2056 A 99 VAL HA A 104 GLY HA2 1.0 . 4.82 2197 2057 A 99 VAL H A 99 VAL HB 1.0 . 3.72 2198 2058 A 99 VAL HB A 106 PHE HD% 1.0 . 5.17 2199 2059 A 99 VAL HB A 96 PHE HA 1.0 . 5.23 2200 2060 A 112 TYR HD% A 120 VAL HA 1.0 . 4.24 2201 2061 A 120 VAL HA A 112 TYR HA 1.0 . 4.22 2202 2062 A 120 VAL HA A 112 TYR HB2 1.0 . 4.26 2203 2063 A 120 VAL HA A 112 TYR HB3 1.0 . 4.26 2204 2064 A 120 VAL HA A 120 VAL HG11 1.0 . 3.67 2205 2065 A 120 VAL H A 120 VAL HG21 1.0 . 3.94 2206 2066 A 121 ILE H A 120 VAL HG21 1.0 . 4.27 2207 2067 A 120 VAL HA A 120 VAL HG21 1.0 . 3.67 2208 2068 A 148 LYS HA A 156 VAL HB 1.0 . 4.39 2209 2069 A 111 TYR HD% A 111 TYR HA 1.0 . 4.30 2210 2070 A 86 PHE HA A 111 TYR HA 1.0 . 3.65 2211 2071 A 140 GLU HG3 A 135 LYS HE2 1.0 . 3.87 2212 2071 A 140 GLU HG3 A 135 LYS HE3 1.0 . 3.87 2213 2072 A 140 GLU HG2 A 135 LYS HE2 1.0 . 4.22 2214 2072 A 140 GLU HG2 A 135 LYS HE3 1.0 . 4.22 2215 2073 A 111 TYR HB3 A 127 LYS HB3 1.0 . 4.19 2216 2074 A 111 TYR HB3 A 127 LYS HB2 1.0 . 4.55 2217 2075 A 111 TYR HB3 A 127 LYS HD3 1.0 . 4.79 2218 2076 A 111 TYR HB3 A 124 ILE HD11 1.0 . 4.64 2219 2077 A 111 TYR HB3 A 127 LYS HD2 1.0 . 4.79 2220 2078 A 115 LYS HD3 A 115 LYS HE2 1.0 . 2.93 2221 2078 A 115 LYS HD2 A 115 LYS HE2 1.0 . 2.93 2222 2078 A 115 LYS HE3 A 115 LYS HD2 1.0 . 2.93 2223 2078 A 115 LYS HD3 A 115 LYS HE3 1.0 . 2.93 2224 2079 A 135 LYS HB2 A 135 LYS HE2 1.0 . 3.79 2225 2079 A 135 LYS HB2 A 135 LYS HE3 1.0 . 3.79 2226 2080 A 107 LYS H A 106 PHE HB3 1.0 . 4.05 2227 2081 A 140 GLU H A 135 LYS HE2 1.0 . 5.50 2228 2081 A 140 GLU H A 135 LYS HE3 1.0 . 5.50 2229 2082 A 167 LYS H A 168 LYS HE2 1.0 . 5.50 2230 2082 A 167 LYS H A 168 LYS HE3 1.0 . 5.50 2231 2083 A 107 LYS H A 107 LYS HE2 1.0 . 4.58 2232 2083 A 107 LYS H A 107 LYS HE3 1.0 . 4.58 2233 2084 A 124 ILE H A 112 TYR HA 1.0 . 4.73 2234 2085 A 112 TYR HD% A 112 TYR HA 1.0 . 3.85 2235 2086 A 112 TYR HE% A 112 TYR HA 1.0 . 4.91 2236 2087 A 110 LEU HD21 A 112 TYR HA 1.0 . 5.05 2237 2088 A 111 TYR HA A 108 THR HG21 1.0 . 5.40 2238 2089 A 114 TYR HD% A 114 TYR HA 1.0 . 4.38 2239 2090 A 114 TYR HB3 A 60 LEU HD21 1.0 . 3.96 2240 2091 A 114 TYR HB2 A 60 LEU HD21 1.0 . 3.96 2241 2092 A 114 TYR HB2 A 85 PHE HE% 1.0 . 3.71 2242 2093 A 114 TYR HB3 A 85 PHE HD% 1.0 . 5.12 2243 2094 A 136 ILE HG13 A 141 TYR HB2 1.0 . 3.83 2244 2095 A 159 TYR HA A 57 TRP HZ3 1.0 . 3.81 2245 2096 A 48 ILE HD11 A 159 TYR HA 1.0 . 5.03 2246 2097 A 156 VAL HG21 A 145 SER HA 1.0 . 4.05 2247 2098 A 160 ALA HB1 A 159 TYR HA 1.0 . 4.78 2248 2099 A 48 ILE HD11 A 159 TYR HB2 1.0 . 4.18 2249 2100 A 159 TYR HB3 A 144 PHE HE% 1.0 . 4.31 2250 2101 A 159 TYR HB2 A 144 PHE HE% 1.0 . 4.36 2251 2102 A 136 ILE HG21 A 57 TRP HB3 1.0 . 4.60 2252 2103 A 57 TRP HB2 A 49 LYS HD2 1.0 . 5.11 2253 2104 A 57 TRP HB3 A 49 LYS HD2 1.0 . 4.26 2254 2105 A 57 TRP HB2 A 49 LYS HD3 1.0 . 4.61 2255 2106 A 65 VAL H A 45 THR HA 1.0 . 3.59 2256 2107 A 45 THR HA A 46 VAL HG21 1.0 . 3.93 2257 2108 A 45 THR HG21 A 45 THR HA 1.0 . 3.15 2258 2109 A 45 THR HA A 64 VAL HG21 1.0 . 4.17 2259 2110 A 45 THR HB A 64 VAL HG21 1.0 . 5.50 2260 2111 A 62 ASP HB3 A 45 THR HB 1.0 . 4.39 2261 2112 A 46 VAL H A 45 THR HB 1.0 . 4.06 2262 2113 A 45 THR HG21 A 64 VAL HG21 1.0 . 3.64 2263 2114 A 45 THR HG21 A 64 VAL HG11 1.0 . 3.64 2264 2115 A 58 THR HB A 58 THR H 1.0 . 3.78 2265 2116 A 75 GLY HA3 A 74 THR HA 1.0 . 4.38 2266 2117 A 64 VAL HB A 74 THR HA 1.0 . 5.13 2267 2118 A 74 THR HA A 74 THR HG21 1.0 . 3.24 2268 2119 A 74 THR HA A 63 LEU HD21 1.0 . 4.39 2269 2120 A 74 THR HA A 65 VAL HG21 1.0 . 4.93 2270 2121 A 74 THR HA A 63 LEU HD11 1.0 . 4.39 2271 2122 A 74 THR HB A 63 LEU HD21 1.0 . 3.66 2272 2123 A 72 ILE HG21 A 74 THR HB 1.0 . 5.37 2273 2124 A 74 THR HB A 63 LEU HD11 1.0 . 3.66 2274 2125 A 74 THR HB A 63 LEU HG 1.0 . 3.93 2275 2126 A 85 PHE H A 84 THR HA 1.0 . 3.14 2276 2127 A 75 GLY HA2 A 84 THR HA 1.0 . 3.51 2277 2128 A 75 GLY HA3 A 84 THR HA 1.0 . 3.93 2278 2129 A 84 THR HG21 A 84 THR HA 1.0 . 3.13 2279 2130 A 84 THR HB A 112 TYR HD% 1.0 . 4.24 2280 2131 A 84 THR HB A 112 TYR HE% 1.0 . 4.47 2281 2132 A 101 THR HG21 A 101 THR HA 1.0 . 3.05 2282 2133 A 142 ILE HD11 A 101 THR HA 1.0 . 4.56 2283 2134 A 167 LYS HG3 A 101 THR HA 1.0 . 4.04 2284 2135 A 163 LEU HG A 101 THR HA 1.0 . 4.33 2285 2136 A 167 LYS HG3 A 101 THR HB 1.0 . 3.66 2286 2137 A 101 THR HB A 167 LYS HG2 1.0 . 3.56 2287 2138 A 101 THR HB A 102 GLU HG3 1.0 . 4.64 2288 2139 A 101 THR HB A 167 LYS HE2 1.0 . 4.55 2289 2140 A 101 THR HB A 167 LYS HE3 1.0 . 4.55 2290 2141 A 139 THR HB A 141 TYR HD% 1.0 . 4.07 2291 2142 A 139 THR HB A 141 TYR HE% 1.0 . 3.08 2292 2143 A 140 GLU H A 139 THR HB 1.0 . 4.41 2293 2144 A 110 LEU H A 108 THR HA 1.0 . 4.64 2294 2145 A 108 THR HB A 108 THR H 1.0 . 4.07 2295 2146 A 109 SER H A 108 THR HB 1.0 . 3.60 2296 2147 A 131 THR HA A 144 PHE HB3 1.0 . 3.80 2297 2148 A 131 THR HA A 144 PHE HB2 1.0 . 4.36 2298 2149 A 131 THR HA A 131 THR HG21 1.0 . 3.20 2299 2150 A 129 ILE HG21 A 131 THR HA 1.0 . 4.59 2300 2151 A 131 THR HB A 142 ILE HG13 1.0 . 4.52 2301 2152 A 131 THR HB A 144 PHE HB3 1.0 . 4.84 2302 2153 A 108 THR HB A 89 GLU H 1.0 . 5.40 2303 2154 A 99 VAL HG21 A 131 THR HG21 1.0 . 3.05 2304 2155 A 139 THR HA A 139 THR HG21 1.0 . 2.99 2305 2156 A 163 LEU HB2 A 101 THR HA 1.0 . 4.68 2306 2157 A 140 GLU HB2 A 139 THR HA 1.0 . 4.91 2307 2158 A 139 THR HA A 140 GLU HG3 1.0 . 4.43 2308 2159 A 139 THR HA A 140 GLU HG2 1.0 . 5.50 2309 2160 A 143 THR HA A 160 ALA HA 1.0 . 3.29 2310 2161 A 143 THR HG21 A 143 THR HA 1.0 . 3.22 2311 2162 A 143 THR HA A 160 ALA HB1 1.0 . 4.17 2312 2163 A 160 ALA HB1 A 143 THR HB 1.0 . 4.24 2313 2164 A 160 ALA HA A 143 THR HB 1.0 . 4.26 2314 2165 A 143 THR HB A 57 TRP HZ2 1.0 . 4.60 2315 2166 A 143 THR HB A 57 TRP HH2 1.0 . 3.78 2316 2167 A 42 SER HA A 67 LYS HG2 1.0 . 5.50 2317 2168 A 42 SER HA A 67 LYS HG3 1.0 . 5.50 2318 2169 A 67 LYS H A 42 SER HA 1.0 . 4.92 2319 2170 A 42 SER HA A 42 SER HB2 1.0 . 2.96 2320 2170 A 42 SER HA A 42 SER HB3 1.0 . 2.96 2321 2171 A 42 SER HB3 A 43 LYS HB2 1.0 . 4.00 2322 2171 A 42 SER HB2 A 43 LYS HB2 1.0 . 4.00 2323 2171 A 43 LYS HB3 A 42 SER HB2 1.0 . 4.00 2324 2171 A 42 SER HB3 A 43 LYS HB3 1.0 . 4.00 2325 2172 A 123 GLY HA3 A 112 TYR HA 1.0 . 4.11 2326 2173 A 82 SER HA A 83 ALA HB1 1.0 . 4.36 2327 2174 A 78 ALA H A 82 SER HA 1.0 . 4.20 2328 2175 A 145 SER HA A 158 GLU HG2 1.0 . 4.00 2329 2176 A 158 GLU HG3 A 145 SER HA 1.0 . 4.11 2330 2177 A 158 GLU HA A 145 SER HA 1.0 . 3.69 2331 2178 A 87 SER HA A 73 ASP HA 1.0 . 3.24 2332 2179 A 88 LEU HA A 87 SER HA 1.0 . 4.60 2333 2180 A 73 ASP HA A 87 SER HB2 1.0 . 4.35 2334 2181 A 73 ASP HA A 87 SER HB3 1.0 . 4.08 2335 2182 A 110 LEU H A 87 SER HB2 1.0 . 4.73 2336 2183 A 110 LEU HB2 A 87 SER HB3 1.0 . 5.35 2337 2184 A 110 LEU HB2 A 87 SER HB2 1.0 . 4.61 2338 2185 A 87 SER HB3 A 84 THR HG21 1.0 . 4.23 2339 2186 A 87 SER HB2 A 84 THR HG21 1.0 . 5.05 2340 2187 A 105 SER HA A 130 ILE HA 1.0 . 3.27 2341 2188 A 105 SER HA A 130 ILE HG21 1.0 . 3.63 2342 2189 A 106 PHE H A 105 SER HB2 1.0 . 3.89 2343 2189 A 106 PHE H A 105 SER HB3 1.0 . 3.89 2344 2190 A 131 THR H A 105 SER HB2 1.0 . 4.25 2345 2190 A 131 THR H A 105 SER HB3 1.0 . 4.25 2346 2191 A 105 SER HA A 105 SER HB2 1.0 . 2.86 2347 2191 A 105 SER HA A 105 SER HB3 1.0 . 2.86 2348 2192 A 130 ILE HA A 105 SER HB2 1.0 . 3.47 2349 2192 A 130 ILE HA A 105 SER HB3 1.0 . 3.47 2350 2193 A 109 SER HA A 89 GLU HG2 1.0 . 4.29 2351 2193 A 89 GLU HG3 A 109 SER HA 1.0 . 4.29 2352 2194 A 109 SER HA A 126 ASN HB2 1.0 . 5.37 2353 2194 A 109 SER HA A 126 ASN HB3 1.0 . 5.37 2354 2195 A 109 SER HA A 109 SER HB2 1.0 . 2.91 2355 2195 A 109 SER HB3 A 109 SER HA 1.0 . 2.91 2356 2196 A 88 LEU HA A 109 SER HB2 1.0 . 3.80 2357 2196 A 88 LEU HA A 109 SER HB3 1.0 . 3.80 2358 2197 A 89 GLU HA A 109 SER HB2 1.0 . 4.03 2359 2197 A 109 SER HB3 A 89 GLU HA 1.0 . 4.03 2360 2198 A 89 GLU HG2 A 109 SER HB2 1.0 . 3.16 2361 2198 A 89 GLU HG3 A 109 SER HB2 1.0 . 3.16 2362 2198 A 109 SER HB3 A 89 GLU HG2 1.0 . 3.16 2363 2198 A 109 SER HB3 A 89 GLU HG3 1.0 . 3.16 2364 2199 A 89 GLU HB2 A 109 SER HB2 1.0 . 4.51 2365 2199 A 109 SER HB3 A 89 GLU HB2 1.0 . 4.51 2366 2200 A 110 LEU HB2 A 109 SER HB2 1.0 . 4.50 2367 2200 A 110 LEU HB2 A 109 SER HB3 1.0 . 4.50 2368 2201 A 110 LEU HG A 109 SER HB2 1.0 . 4.77 2369 2201 A 109 SER HB3 A 110 LEU HG 1.0 . 4.77 2370 2202 A 110 LEU HD11 A 109 SER HB2 1.0 . 4.85 2371 2202 A 109 SER HB3 A 110 LEU HD11 1.0 . 4.85 2372 2203 A 124 ILE HD11 A 119 SER HA 1.0 . 4.39 2373 2204 A 123 GLY HA2 A 119 SER HB2 1.0 . 3.98 2374 2204 A 123 GLY HA2 A 119 SER HB3 1.0 . 3.98 2375 2205 A 124 ILE HD11 A 119 SER HB2 1.0 . 4.03 2376 2205 A 124 ILE HD11 A 119 SER HB3 1.0 . 4.03 2377 2206 A 158 GLU HG3 A 145 SER HB2 1.0 . 5.50 2378 2207 A 158 GLU HG3 A 145 SER HB3 1.0 . 5.50 2379 2208 A 155 LYS H A 152 SER HB2 1.0 . 4.83 2380 2209 A 149 ILE HG13 A 152 SER HB3 1.0 . 3.55 2381 2210 A 149 ILE HG13 A 152 SER HB2 1.0 . 3.43 2382 2211 A 152 SER HB2 A 149 ILE HD11 1.0 . 4.72 2383 2212 A 152 SER HB3 A 149 ILE HD11 1.0 . 4.89 2384 2213 A 152 SER HB3 A 155 LYS HB2 1.0 . 3.82 2385 2214 A 155 LYS HB2 A 152 SER HB2 1.0 . 3.75 2386 2215 A 149 ILE HG12 A 152 SER HB2 1.0 . 4.25 2387 2216 A 162 SER HA A 139 THR HG21 1.0 . 3.89 2388 2217 A 162 SER HA A 163 LEU HB3 1.0 . 4.37 2389 2218 A 162 SER HA A 141 TYR HB3 1.0 . 4.71 2390 2219 A 141 TYR HA A 162 SER HA 1.0 . 3.29 2391 2220 A 162 SER HA A 141 TYR HD% 1.0 . 3.95 2392 2221 A 162 SER HA A 141 TYR HE% 1.0 . 4.20 2393 2222 A 162 SER HA A 142 ILE H 1.0 . 4.31 2394 2223 A 163 LEU H A 162 SER HB2 1.0 . 4.76 2395 2224 A 162 SER HB2 A 141 TYR HE% 1.0 . 4.79 2396 2225 A 162 SER HB3 A 141 TYR HE% 1.0 . 4.57 2397 2226 A 162 SER HB3 A 165 GLU HG2 1.0 . 4.79 2398 2227 A 162 SER HB3 A 165 GLU HG3 1.0 . 4.50 2399 2228 A 162 SER HB2 A 165 GLU HB3 1.0 . 4.02 2400 2229 A 162 SER HB2 A 165 GLU HB2 1.0 . 3.64 2401 2230 A 162 SER HB3 A 165 GLU HB2 1.0 . 3.82 2402 2231 A 162 SER HB3 A 161 ILE HG21 1.0 . 5.42 2403 2232 A 162 SER HB2 A 46 VAL HG11 1.0 . 5.33 2404 2233 A 162 SER HB2 A 139 THR HG21 1.0 . 5.50 2405 2234 A 162 SER HB2 A 166 LEU HD11 1.0 . 5.50 2406 2235 A 162 SER HB3 A 139 THR HG21 1.0 . 4.46 2407 2236 A 44 PHE HA A 44 PHE HD% 1.0 . 3.97 2408 2237 A 85 PHE HB3 A 76 LEU HB2 1.0 . 4.40 2409 2238 A 86 PHE HA A 84 THR HG21 1.0 . 4.05 2410 2239 A 86 PHE HA A 86 PHE HD% 1.0 . 4.47 2411 2240 A 86 PHE HA A 112 TYR HD% 1.0 . 4.36 2412 2241 A 111 TYR HD% A 86 PHE HA 1.0 . 4.76 2413 2242 A 111 TYR HD% A 86 PHE HB2 1.0 . 4.45 2414 2243 A 111 TYR HD% A 86 PHE HB3 1.0 . 4.58 2415 2244 A 108 THR HG21 A 86 PHE HB3 1.0 . 5.20 2416 2245 A 96 PHE HA A 88 LEU HD11 1.0 . 5.35 2417 2246 A 98 LYS HB2 A 96 PHE HA 1.0 . 5.50 2418 2247 A 95 ASN HB3 A 96 PHE HA 1.0 . 4.27 2419 2248 A 96 PHE HA A 96 PHE HD% 1.0 . 3.83 2420 2249 A 106 PHE HD% A 96 PHE HA 1.0 . 4.65 2421 2250 A 99 VAL H A 96 PHE HA 1.0 . 4.24 2422 2251 A 96 PHE HB2 A 99 VAL HG11 1.0 . 5.50 2423 2252 A 92 VAL HG21 A 96 PHE HB2 1.0 . 5.50 2424 2253 A 96 PHE HB3 A 92 VAL HG11 1.0 . 5.50 2425 2254 A 96 PHE HB2 A 72 ILE HD11 1.0 . 4.80 2426 2255 A 131 THR HG21 A 144 PHE HA 1.0 . 3.89 2427 2256 A 129 ILE HG21 A 144 PHE HA 1.0 . 4.22 2428 2257 A 131 THR HA A 144 PHE HA 1.0 . 3.95 2429 2258 A 144 PHE HA A 144 PHE HD% 1.0 . 4.12 2430 2259 A 130 ILE H A 144 PHE HA 1.0 . 4.45 2431 2260 A 131 THR HG21 A 144 PHE HB2 1.0 . 3.61 2432 2261 A 142 ILE HD11 A 100 MET HA 1.0 . 3.69 2433 2262 A 100 MET HA A 100 MET HG3 1.0 . 4.14 2434 2263 A 100 MET HA A 142 ILE HG13 1.0 . 4.72 2435 2264 A 101 THR HG21 A 100 MET HB3 1.0 . 4.19 2436 2265 A 100 MET HA A 100 MET HG2 1.0 . 4.14 2437 2266 A 100 MET H A 100 MET HG2 1.0 . 4.88 2438 2267 A 100 MET H A 100 MET HG3 1.0 . 4.88 2439 2268 A 144 PHE HE% A 100 MET HE1 1.0 . 3.67 2440 2269 A 100 MET HE1 A 144 PHE HD% 1.0 . 4.26 2441 2270 A 100 MET HE1 A 96 PHE HE% 1.0 . 3.62 2442 2271 A 50 ASN H A 60 LEU HA 1.0 . 4.91 2443 2272 A 60 LEU HD21 A 60 LEU HA 1.0 . 4.08 2444 2273 A 60 LEU HB2 A 60 LEU HD21 1.0 . 3.53 2445 2274 A 60 LEU HB3 A 60 LEU HD21 1.0 . 3.71 2446 2275 A 96 PHE HB3 A 88 LEU HD11 1.0 . 4.14 2447 2276 A 96 PHE HB2 A 88 LEU HD11 1.0 . 4.84 2448 2277 A 60 LEU HD21 A 159 TYR HE% 1.0 . 4.01 2449 2278 A 159 TYR HD% A 60 LEU HD21 1.0 . 4.38 2450 2279 A 63 LEU HA A 48 ILE HG21 1.0 . 4.50 2451 2280 A 63 LEU HA A 45 THR HG21 1.0 . 4.36 2452 2281 A 63 LEU HB2 A 46 VAL HG21 1.0 . 3.98 2453 2282 A 76 LEU HB3 A 76 LEU HD11 1.0 . 4.18 2454 2283 A 48 ILE HG21 A 63 LEU HB2 1.0 . 3.82 2455 2284 A 63 LEU HB2 A 63 LEU HD21 1.0 . 4.14 2456 2285 A 63 LEU HA A 63 LEU HG 1.0 . 4.11 2457 2286 A 64 VAL H A 63 LEU HG 1.0 . 5.43 2458 2287 A 110 LEU HD21 A 110 LEU H 1.0 . 4.83 2459 2288 A 110 LEU HD21 A 112 TYR HE% 1.0 . 3.77 2460 2289 A 63 LEU HA A 63 LEU HD21 1.0 . 4.20 2461 2290 A 63 LEU HB3 A 63 LEU HD21 1.0 . 3.43 2462 2291 A 161 ILE HG21 A 63 LEU HD21 1.0 . 5.50 2463 2292 A 161 ILE HD11 A 63 LEU HD21 1.0 . 4.03 2464 2293 A 85 PHE HB2 A 76 LEU HB3 1.0 . 4.32 2465 2294 A 76 LEU HB3 A 85 PHE HD% 1.0 . 4.22 2466 2295 A 85 PHE HD% A 76 LEU HB2 1.0 . 4.48 2467 2296 A 76 LEU H A 76 LEU HB2 1.0 . 4.12 2468 2297 A 76 LEU HA A 76 LEU HD11 1.0 . 4.62 2469 2298 A 78 ALA HA A 76 LEU HD11 1.0 . 4.39 2470 2299 A 114 TYR HB2 A 76 LEU HD11 1.0 . 5.50 2471 2300 A 88 LEU HA A 88 LEU HD21 1.0 . 4.26 2472 2301 A 88 LEU HA A 89 GLU HG2 1.0 . 4.35 2473 2301 A 88 LEU HA A 89 GLU HG3 1.0 . 4.35 2474 2302 A 88 LEU HA A 92 VAL HB 1.0 . 4.98 2475 2303 A 108 THR HB A 88 LEU HB3 1.0 . 4.38 2476 2304 A 92 VAL HB A 88 LEU HB2 1.0 . 4.19 2477 2305 A 92 VAL HG11 A 88 LEU HB3 1.0 . 5.24 2478 2306 A 88 LEU HB2 A 88 LEU HD21 1.0 . 3.63 2479 2307 A 88 LEU HG A 72 ILE HD11 1.0 . 4.30 2480 2308 A 72 ILE HB A 88 LEU HG 1.0 . 3.46 2481 2309 A 72 ILE H A 88 LEU HG 1.0 . 3.92 2482 2310 A 88 LEU HB2 A 88 LEU HD11 1.0 . 3.63 2483 2311 A 96 PHE HD% A 88 LEU HD11 1.0 . 4.39 2484 2312 A 96 PHE H A 88 LEU HD11 1.0 . 5.50 2485 2313 A 136 ILE HG12 A 141 TYR HD% 1.0 . 4.77 2486 2314 A 110 LEU HB2 A 110 LEU HD11 1.0 . 3.25 2487 2315 A 110 LEU HB2 A 112 TYR HE% 1.0 . 4.43 2488 2316 A 110 LEU HB3 A 112 TYR HE% 1.0 . 4.36 2489 2317 A 77 ASN H A 76 LEU HG 1.0 . 5.13 2490 2318 A 76 LEU HG A 85 PHE HD% 1.0 . 4.24 2491 2319 A 110 LEU HB3 A 110 LEU HD11 1.0 . 3.43 2492 2320 A 125 GLN HG2 A 110 LEU HD11 1.0 . 4.17 2493 2321 A 110 LEU HA A 110 LEU HD11 1.0 . 3.99 2494 2322 A 110 LEU HD11 A 112 TYR HE% 1.0 . 3.98 2495 2323 A 128 GLU H A 127 LYS HG3 1.0 . 4.63 2496 2324 A 111 TYR H A 110 LEU HD11 1.0 . 4.76 2497 2325 A 124 ILE H A 110 LEU HD11 1.0 . 5.29 2498 2326 A 110 LEU HD21 A 126 ASN H 1.0 . 4.79 2499 2327 A 108 THR HG21 A 86 PHE HD% 1.0 . 3.60 2500 2328 A 111 TYR HD% A 108 THR HG21 1.0 . 3.54 2501 2329 A 96 PHE HE% A 170 LEU HD21 1.0 . 4.13 2502 2330 A 110 LEU HD21 A 125 GLN HA 1.0 . 3.57 2503 2331 A 110 LEU HA A 110 LEU HD21 1.0 . 3.31 2504 2332 A 110 LEU HD21 A 123 GLY HA3 1.0 . 3.91 2505 2333 A 125 GLN HG2 A 110 LEU HD21 1.0 . 3.16 2506 2334 A 110 LEU HB2 A 110 LEU HD21 1.0 . 3.63 2507 2335 A 110 LEU HB3 A 110 LEU HD21 1.0 . 3.09 2508 2336 A 163 LEU HA A 166 LEU HG 1.0 . 4.01 2509 2337 A 163 LEU HA A 163 LEU HG 1.0 . 3.80 2510 2338 A 166 LEU HD11 A 163 LEU HA 1.0 . 2.88 2511 2339 A 163 LEU HA A 163 LEU HD21 1.0 . 3.77 2512 2340 A 163 LEU HA A 166 LEU HB2 1.0 . 3.63 2513 2341 A 163 LEU HB2 A 164 GLU H 1.0 . 4.42 2514 2342 A 141 TYR HA A 163 LEU HB3 1.0 . 4.46 2515 2343 A 141 TYR HA A 163 LEU HB2 1.0 . 4.49 2516 2344 A 163 LEU HB2 A 166 LEU HB2 1.0 . 4.63 2517 2345 A 163 LEU HB2 A 163 LEU HD21 1.0 . 3.46 2518 2346 A 133 ILE HG21 A 163 LEU HD11 1.0 . 3.38 2519 2347 A 163 LEU HD11 A 133 ILE HD11 1.0 . 3.26 2520 2348 A 142 ILE HD11 A 163 LEU HD11 1.0 . 3.25 2521 2349 A 133 ILE HG12 A 163 LEU HD11 1.0 . 3.21 2522 2350 A 163 LEU HB3 A 163 LEU HD11 1.0 . 2.98 2523 2351 A 163 LEU HD11 A 101 THR HA 1.0 . 3.01 2524 2352 A 140 GLU HB3 A 163 LEU HD21 1.0 . 3.10 2525 2353 A 163 LEU HB3 A 163 LEU HD21 1.0 . 3.35 2526 2354 A 140 GLU HG2 A 163 LEU HD21 1.0 . 4.06 2527 2355 A 140 GLU HB2 A 163 LEU HD21 1.0 . 3.64 2528 2356 A 141 TYR HA A 163 LEU HD21 1.0 . 4.80 2529 2357 A 163 LEU HD21 A 101 THR HA 1.0 . 4.55 2530 2358 A 166 LEU HG A 166 LEU HA 1.0 . 3.46 2531 2359 A 166 LEU HD21 A 166 LEU HA 1.0 . 2.92 2532 2360 A 166 LEU HA A 170 LEU HD11 1.0 . 5.03 2533 2361 A 166 LEU HA A 170 LEU HD21 1.0 . 5.03 2534 2362 A 46 VAL HG11 A 166 LEU HA 1.0 . 3.41 2535 2363 A 46 VAL HG21 A 166 LEU HA 1.0 . 4.76 2536 2364 A 166 LEU HA A 170 LEU HG 1.0 . 5.50 2537 2365 A 166 LEU HD11 A 166 LEU HB3 1.0 . 3.40 2538 2366 A 163 LEU HA A 166 LEU HB3 1.0 . 4.39 2539 2367 A 166 LEU HB3 A 167 LYS H 1.0 . 4.18 2540 2368 A 166 LEU HB2 A 166 LEU HD21 1.0 . 3.44 2541 2369 A 161 ILE HG21 A 166 LEU HD21 1.0 . 3.15 2542 2370 A 166 LEU HB3 A 166 LEU HD21 1.0 . 3.34 2543 2371 A 166 LEU HD11 A 142 ILE H 1.0 . 4.71 2544 2372 A 166 LEU HD11 A 161 ILE H 1.0 . 5.15 2545 2373 A 166 LEU HD11 A 166 LEU H 1.0 . 4.18 2546 2374 A 166 LEU HD11 A 166 LEU HA 1.0 . 4.29 2547 2375 A 166 LEU HD11 A 166 LEU HB2 1.0 . 3.23 2548 2376 A 166 LEU HD11 A 142 ILE HB 1.0 . 3.71 2549 2377 A 166 LEU HD11 A 100 MET HE1 1.0 . 3.23 2550 2378 A 166 LEU HD11 A 161 ILE HB 1.0 . 3.60 2551 2379 A 166 LEU HD11 A 142 ILE HD11 1.0 . 4.66 2552 2380 A 170 LEU HA A 44 PHE HE% 1.0 . 5.15 2553 2381 A 170 LEU H A 170 LEU HB3 1.0 . 3.73 2554 2382 A 171 LYS H A 170 LEU HB3 1.0 . 5.50 2555 2383 A 170 LEU HB3 A 170 LEU HD11 1.0 . 3.71 2556 2384 A 170 LEU HB3 A 170 LEU HD21 1.0 . 3.71 2557 2385 A 170 LEU HB2 A 170 LEU HD11 1.0 . 3.66 2558 2386 A 101 THR HG21 A 170 LEU HB3 1.0 . 4.00 2559 2387 A 170 LEU HB2 A 101 THR HG21 1.0 . 3.97 2560 2388 A 135 LYS HE3 A 135 LYS HG3 1.0 . 3.58 2561 2388 A 135 LYS HE2 A 135 LYS HG3 1.0 . 3.58 2562 2389 A 170 LEU HA A 170 LEU HG 1.0 . 4.25 2563 2390 A 135 LYS HA A 135 LYS HG2 1.0 . 3.77 2564 2391 A 170 LEU H A 170 LEU HG 1.0 . 4.42 2565 2392 A 170 LEU H A 170 LEU HD21 1.0 . 4.69 2566 2393 A 97 VAL HA A 170 LEU HD21 1.0 . 4.22 2567 2394 A 170 LEU HB2 A 170 LEU HD21 1.0 . 3.66 2568 2395 A 166 LEU HD21 A 170 LEU HD21 1.0 . 4.06 2569 2396 A 37 LYS HA A 37 LYS HG2 1.0 . 3.55 2570 2396 A 37 LYS HG3 A 37 LYS HA 1.0 . 3.55 2571 2397 A 107 LYS HA A 107 LYS HG2 1.0 . 3.66 2572 2397 A 107 LYS HG3 A 107 LYS HA 1.0 . 3.66 2573 2398 A 43 LYS HA A 43 LYS HD2 1.0 . 4.55 2574 2398 A 43 LYS HA A 43 LYS HD3 1.0 . 4.55 2575 2399 A 43 LYS HA A 66 ARG HG2 1.0 . 5.50 2576 2400 A 43 LYS HA A 66 ARG HG3 1.0 . 5.50 2577 2401 A 43 LYS HA A 66 ARG HA 1.0 . 3.36 2578 2402 A 43 LYS HB3 A 43 LYS HE2 1.0 . 3.93 2579 2402 A 43 LYS HE3 A 43 LYS HB2 1.0 . 3.93 2580 2402 A 43 LYS HB3 A 43 LYS HE3 1.0 . 3.93 2581 2402 A 43 LYS HB2 A 43 LYS HE2 1.0 . 3.93 2582 2403 A 43 LYS HB3 A 43 LYS HD2 1.0 . 3.29 2583 2403 A 43 LYS HB2 A 43 LYS HD2 1.0 . 3.29 2584 2403 A 43 LYS HD3 A 43 LYS HB2 1.0 . 3.29 2585 2403 A 43 LYS HB3 A 43 LYS HD3 1.0 . 3.29 2586 2404 A 107 LYS HE3 A 107 LYS HG2 1.0 . 3.74 2587 2404 A 107 LYS HE2 A 107 LYS HG2 1.0 . 3.74 2588 2404 A 107 LYS HG3 A 107 LYS HE2 1.0 . 3.74 2589 2404 A 107 LYS HG3 A 107 LYS HE3 1.0 . 3.74 2590 2405 A 107 LYS HG3 A 126 ASN HB2 1.0 . 4.05 2591 2405 A 107 LYS HG2 A 126 ASN HB2 1.0 . 4.05 2592 2405 A 126 ASN HB3 A 107 LYS HG2 1.0 . 4.05 2593 2405 A 107 LYS HG3 A 126 ASN HB3 1.0 . 4.05 2594 2406 A 43 LYS HD3 A 43 LYS HE2 1.0 . 2.89 2595 2406 A 43 LYS HD2 A 43 LYS HE2 1.0 . 2.89 2596 2406 A 43 LYS HE3 A 43 LYS HD2 1.0 . 2.89 2597 2406 A 43 LYS HD3 A 43 LYS HE3 1.0 . 2.89 2598 2407 A 111 TYR HB2 A 127 LYS HB3 1.0 . 3.71 2599 2408 A 43 LYS HG2 A 43 LYS HE2 1.0 . 3.54 2600 2408 A 43 LYS HE3 A 43 LYS HG2 1.0 . 3.54 2601 2409 A 43 LYS HE3 A 43 LYS HG3 1.0 . 3.54 2602 2409 A 43 LYS HE2 A 43 LYS HG3 1.0 . 3.54 2603 2410 A 115 LYS HE3 A 115 LYS HG3 1.0 . 3.60 2604 2410 A 115 LYS HE2 A 115 LYS HG3 1.0 . 3.60 2605 2411 A 47 LYS HA A 47 LYS HD2 1.0 . 4.11 2606 2412 A 47 LYS HA A 47 LYS HD3 1.0 . 4.11 2607 2413 A 47 LYS H A 47 LYS HD3 1.0 . 4.65 2608 2414 A 156 VAL H A 148 LYS HE2 1.0 . 5.50 2609 2414 A 156 VAL H A 148 LYS HE3 1.0 . 5.50 2610 2415 A 156 VAL H A 155 LYS HE2 1.0 . 5.50 2611 2415 A 156 VAL H A 155 LYS HE3 1.0 . 5.50 2612 2416 A 156 VAL HG11 A 148 LYS HE2 1.0 . 3.82 2613 2416 A 156 VAL HG11 A 148 LYS HE3 1.0 . 3.82 2614 2417 A 53 LYS HE3 A 53 LYS HG2 1.0 . 2.67 2615 2417 A 53 LYS HE2 A 53 LYS HG2 1.0 . 2.67 2616 2417 A 53 LYS HG3 A 53 LYS HE2 1.0 . 2.67 2617 2417 A 53 LYS HG3 A 53 LYS HE3 1.0 . 2.67 2618 2418 A 155 LYS HE2 A 155 LYS HG2 1.0 . 2.89 2619 2418 A 155 LYS HG3 A 155 LYS HE2 1.0 . 2.89 2620 2418 A 155 LYS HG3 A 155 LYS HE3 1.0 . 2.89 2621 2418 A 155 LYS HE3 A 155 LYS HG2 1.0 . 2.89 2622 2419 A 132 LYS HG2 A 132 LYS HE2 1.0 . 3.95 2623 2420 A 132 LYS HG2 A 132 LYS HE3 1.0 . 3.95 2624 2421 A 49 LYS HA A 60 LEU HB3 1.0 . 4.10 2625 2422 A 48 ILE HG13 A 49 LYS HA 1.0 . 4.42 2626 2423 A 49 LYS HA A 60 LEU HB2 1.0 . 4.48 2627 2424 A 49 LYS HA A 48 ILE HG21 1.0 . 5.23 2628 2425 A 49 LYS HA A 60 LEU HD21 1.0 . 5.50 2629 2426 A 160 ALA HB1 A 49 LYS HG2 1.0 . 4.89 2630 2427 A 160 ALA HB1 A 49 LYS HG3 1.0 . 4.89 2631 2428 A 57 TRP HB3 A 49 LYS HD3 1.0 . 4.34 2632 2429 A 49 LYS HB3 A 49 LYS HD3 1.0 . 3.72 2633 2430 A 160 ALA HB1 A 49 LYS HD2 1.0 . 4.48 2634 2431 A 160 ALA HB1 A 49 LYS HD3 1.0 . 4.57 2635 2432 A 135 LYS HE3 A 135 LYS HG2 1.0 . 3.58 2636 2432 A 135 LYS HG2 A 135 LYS HE2 1.0 . 3.58 2637 2433 A 141 TYR HE% A 49 LYS HE2 1.0 . 4.40 2638 2434 A 141 TYR HE% A 49 LYS HE3 1.0 . 4.40 2639 2435 A 57 TRP HA A 51 LYS HA 1.0 . 3.74 2640 2436 A 51 LYS HA A 51 LYS HG2 1.0 . 3.75 2641 2437 A 51 LYS HA A 51 LYS HG3 1.0 . 4.06 2642 2438 A 51 LYS HB3 A 158 GLU HB2 1.0 . 4.17 2643 2439 A 51 LYS H A 51 LYS HE2 1.0 . 4.36 2644 2439 A 51 LYS H A 51 LYS HE3 1.0 . 4.36 2645 2440 A 57 TRP HZ2 A 51 LYS HE2 1.0 . 4.95 2646 2440 A 51 LYS HE3 A 57 TRP HZ2 1.0 . 4.95 2647 2441 A 51 LYS HG2 A 51 LYS HE2 1.0 . 3.82 2648 2441 A 51 LYS HG2 A 51 LYS HE3 1.0 . 3.82 2649 2442 A 51 LYS HG3 A 51 LYS HE2 1.0 . 3.81 2650 2442 A 51 LYS HG3 A 51 LYS HE3 1.0 . 3.81 2651 2443 A 51 LYS HB2 A 51 LYS HE2 1.0 . 3.50 2652 2443 A 51 LYS HB2 A 51 LYS HE3 1.0 . 3.50 2653 2444 A 55 GLY H A 53 LYS HA 1.0 . 4.40 2654 2445 A 53 LYS HB3 A 53 LYS HE2 1.0 . 4.23 2655 2445 A 53 LYS HB2 A 53 LYS HE2 1.0 . 4.23 2656 2445 A 53 LYS HE3 A 53 LYS HB2 1.0 . 4.23 2657 2445 A 53 LYS HB3 A 53 LYS HE3 1.0 . 4.23 2658 2446 A 53 LYS HB3 A 53 LYS HG2 1.0 . 2.78 2659 2446 A 53 LYS HB2 A 53 LYS HG2 1.0 . 2.78 2660 2446 A 53 LYS HG3 A 53 LYS HB2 1.0 . 2.78 2661 2446 A 53 LYS HB3 A 53 LYS HG3 1.0 . 2.78 2662 2447 A 67 LYS HA A 67 LYS HD2 1.0 . 3.90 2663 2448 A 67 LYS HA A 72 ILE HG13 1.0 . 4.80 2664 2449 A 67 LYS HA A 67 LYS HD3 1.0 . 3.90 2665 2450 A 67 LYS HA A 72 ILE HG12 1.0 . 3.77 2666 2451 A 67 LYS HA A 72 ILE HG21 1.0 . 4.39 2667 2452 A 131 THR HB A 132 LYS HG2 1.0 . 5.14 2668 2453 A 107 LYS HB2 A 126 ASN HB2 1.0 . 4.08 2669 2453 A 107 LYS HB3 A 126 ASN HB2 1.0 . 4.08 2670 2453 A 126 ASN HB3 A 107 LYS HB2 1.0 . 4.08 2671 2453 A 107 LYS HB3 A 126 ASN HB3 1.0 . 4.08 2672 2454 A 115 LYS HA A 120 VAL HG21 1.0 . 3.22 2673 2455 A 115 LYS HA A 115 LYS HG2 1.0 . 4.10 2674 2456 A 115 LYS HA A 115 LYS HG3 1.0 . 4.10 2675 2457 A 115 LYS HE3 A 115 LYS HG2 1.0 . 3.60 2676 2457 A 115 LYS HG2 A 115 LYS HE2 1.0 . 3.60 2677 2458 A 127 LYS HA A 127 LYS HD2 1.0 . 4.37 2678 2459 A 127 LYS HA A 127 LYS HD3 1.0 . 4.37 2679 2460 A 127 LYS HA A 127 LYS HG2 1.0 . 3.98 2680 2461 A 127 LYS HA A 127 LYS HG3 1.0 . 3.98 2681 2462 A 127 LYS HA A 128 GLU HB2 1.0 . 4.65 2682 2463 A 129 ILE HD11 A 127 LYS HE3 1.0 . 4.32 2683 2464 A 129 ILE HD11 A 127 LYS HE2 1.0 . 4.32 2684 2465 A 132 LYS HA A 132 LYS HB2 1.0 . 3.00 2685 2465 A 132 LYS HA A 132 LYS HB3 1.0 . 3.00 2686 2466 A 132 LYS HG2 A 132 LYS HD2 1.0 . 2.77 2687 2466 A 132 LYS HG2 A 132 LYS HD3 1.0 . 2.77 2688 2467 A 53 LYS HD2 A 53 LYS HG2 1.0 . 2.40 2689 2467 A 53 LYS HD3 A 53 LYS HG2 1.0 . 2.40 2690 2467 A 53 LYS HG3 A 53 LYS HD2 1.0 . 2.40 2691 2467 A 53 LYS HG3 A 53 LYS HD3 1.0 . 2.40 2692 2468 A 53 LYS H A 53 LYS HE2 1.0 . 5.50 2693 2468 A 53 LYS H A 53 LYS HE3 1.0 . 5.50 2694 2469 A 135 LYS HA A 135 LYS HG3 1.0 . 3.77 2695 2470 A 155 LYS HB2 A 155 LYS HG2 1.0 . 3.00 2696 2470 A 155 LYS HB2 A 155 LYS HG3 1.0 . 3.00 2697 2471 A 135 LYS HB3 A 135 LYS H 1.0 . 3.67 2698 2472 A 140 GLU HA A 135 LYS HG2 1.0 . 4.57 2699 2473 A 135 LYS HA A 135 LYS HD2 1.0 . 4.46 2700 2473 A 135 LYS HA A 135 LYS HD3 1.0 . 4.46 2701 2474 A 168 LYS H A 168 LYS HD2 1.0 . 4.57 2702 2474 A 168 LYS H A 168 LYS HD3 1.0 . 4.57 2703 2475 A 165 GLU H A 168 LYS HE2 1.0 . 5.14 2704 2475 A 165 GLU H A 168 LYS HE3 1.0 . 5.14 2705 2476 A 148 LYS HB3 A 148 LYS H 1.0 . 3.75 2706 2477 A 148 LYS HB3 A 148 LYS HE2 1.0 . 4.02 2707 2477 A 148 LYS HB3 A 148 LYS HE3 1.0 . 4.02 2708 2478 A 148 LYS H A 148 LYS HG2 1.0 . 4.07 2709 2479 A 118 GLN HG3 A 150 LYS HA 1.0 . 3.92 2710 2480 A 149 ILE HG12 A 150 LYS HA 1.0 . 4.41 2711 2481 A 150 LYS H A 150 LYS HB3 1.0 . 3.83 2712 2482 A 65 VAL H A 64 VAL HB 1.0 . 4.62 2713 2483 A 35 LYS HA A 35 LYS HE2 1.0 . 4.91 2714 2483 A 35 LYS HA A 35 LYS HE3 1.0 . 4.91 2715 2484 A 155 LYS HA A 155 LYS HE2 1.0 . 5.33 2716 2484 A 155 LYS HE3 A 155 LYS HA 1.0 . 5.33 2717 2485 A 155 LYS HB3 A 155 LYS HE2 1.0 . 4.37 2718 2485 A 155 LYS HE3 A 155 LYS HB3 1.0 . 4.37 2719 2486 A 155 LYS HD3 A 155 LYS HG2 1.0 . 2.40 2720 2486 A 155 LYS HD2 A 155 LYS HG2 1.0 . 2.40 2721 2486 A 155 LYS HG3 A 155 LYS HD2 1.0 . 2.40 2722 2486 A 155 LYS HG3 A 155 LYS HD3 1.0 . 2.40 2723 2487 A 155 LYS HA A 155 LYS HG2 1.0 . 3.42 2724 2487 A 155 LYS HG3 A 155 LYS HA 1.0 . 3.42 2725 2488 A 153 GLY HA2 A 155 LYS HG2 1.0 . 3.80 2726 2488 A 155 LYS HG3 A 153 GLY HA2 1.0 . 3.80 2727 2488 A 153 GLY HA3 A 155 LYS HG3 1.0 . 3.80 2728 2488 A 153 GLY HA3 A 155 LYS HG2 1.0 . 3.80 2729 2489 A 156 VAL H A 155 LYS HG2 1.0 . 4.71 2730 2489 A 155 LYS HG3 A 156 VAL H 1.0 . 4.71 2731 2490 A 35 LYS H A 35 LYS HG2 1.0 . 4.75 2732 2490 A 35 LYS H A 35 LYS HG3 1.0 . 4.75 2733 2491 A 167 LYS HA A 101 THR HG21 1.0 . 3.16 2734 2492 A 167 LYS HG3 A 167 LYS HA 1.0 . 3.29 2735 2493 A 167 LYS HA A 167 LYS HG2 1.0 . 3.13 2736 2494 A 170 LEU HB2 A 167 LYS HA 1.0 . 4.08 2737 2495 A 101 THR HG21 A 167 LYS HG2 1.0 . 3.53 2738 2496 A 164 GLU HA A 167 LYS HG2 1.0 . 5.33 2739 2497 A 167 LYS H A 167 LYS HG2 1.0 . 4.08 2740 2498 A 168 LYS HA A 168 LYS HD2 1.0 . 4.30 2741 2498 A 168 LYS HA A 168 LYS HD3 1.0 . 4.30 2742 2499 A 165 GLU HA A 168 LYS HE2 1.0 . 3.66 2743 2499 A 168 LYS HE3 A 165 GLU HA 1.0 . 3.66 2744 2500 A 171 LYS HA A 171 LYS HE2 1.0 . 4.59 2745 2500 A 171 LYS HE3 A 171 LYS HA 1.0 . 4.59 2746 2501 A 171 LYS HA A 171 LYS HD2 1.0 . 4.11 2747 2501 A 171 LYS HD3 A 171 LYS HA 1.0 . 4.11 2748 2502 A 171 LYS HA A 171 LYS HG2 1.0 . 4.15 2749 2503 A 171 LYS HA A 171 LYS HG3 1.0 . 4.15 2750 2504 A 51 LYS H A 158 GLU HA 1.0 . 5.50 2751 2505 A 106 PHE HA A 95 ASN HD22 1.0 . 5.50 2752 2506 A 87 SER HA A 86 PHE HD% 1.0 . 4.83 2753 2507 A 86 PHE HE% A 63 LEU HD21 1.0 . 4.41 2754 2508 A 85 PHE HD% A 63 LEU HD21 1.0 . 4.39 2755 2509 A 108 THR HA A 108 THR HG21 1.0 . 3.18 2756 2510 A 108 THR HG21 A 86 PHE HB2 1.0 . 4.04 2757 2511 A 110 LEU HD11 A 123 GLY HA3 1.0 . 4.75 2758 2512 A 111 TYR HB2 A 108 THR HG21 1.0 . 4.08 2759 2513 A 128 GLU HA A 108 THR HG21 1.0 . 5.00 2760 2514 A 108 THR HG21 A 107 LYS HA 1.0 . 4.16 2761 2515 A 110 LEU H A 108 THR HG21 1.0 . 4.74 2762 2516 A 108 THR HG21 A 86 PHE HE% 1.0 . 4.63 2763 2517 A 88 LEU HB2 A 108 THR HG21 1.0 . 4.57 2764 2518 A 88 LEU HB3 A 108 THR HG21 1.0 . 4.42 2765 2519 A 129 ILE HG21 A 108 THR HG21 1.0 . 3.94 2766 2520 A 108 THR HG21 A 129 ILE HG13 1.0 . 3.22 2767 2521 A 88 LEU HB2 A 108 THR HA 1.0 . 3.92 2768 2522 A 108 THR HA A 88 LEU HB3 1.0 . 4.05 2769 2523 A 108 THR HB A 86 PHE HB2 1.0 . 4.81 2770 2524 A 108 THR HB A 92 VAL HG11 1.0 . 5.50 2771 2525 A 127 LYS HB3 A 108 THR HB 1.0 . 5.50 2772 2526 A 53 LYS HD2 A 53 LYS HE2 1.0 . 2.58 2773 2526 A 53 LYS HD3 A 53 LYS HE2 1.0 . 2.58 2774 2526 A 53 LYS HE3 A 53 LYS HD2 1.0 . 2.58 2775 2526 A 53 LYS HD3 A 53 LYS HE3 1.0 . 2.58 2776 2527 A 107 LYS HD2 A 107 LYS HE2 1.0 . 2.77 2777 2527 A 107 LYS HD3 A 107 LYS HE2 1.0 . 2.77 2778 2527 A 107 LYS HE3 A 107 LYS HD2 1.0 . 2.77 2779 2527 A 107 LYS HD3 A 107 LYS HE3 1.0 . 2.77 2780 2528 A 53 LYS H A 53 LYS HD2 1.0 . 4.45 2781 2528 A 53 LYS H A 53 LYS HD3 1.0 . 4.45 2782 2529 A 85 PHE HE% A 113 GLY HA2 1.0 . 4.85 2783 2530 A 85 PHE HE% A 113 GLY HA3 1.0 . 4.85 2784 2531 A 85 PHE HD% A 113 GLY HA3 1.0 . 4.92 2785 2532 A 85 PHE HD% A 113 GLY HA2 1.0 . 4.92 2786 2533 A 169 ASN H A 170 LEU HD11 1.0 . 5.50 2787 2534 A 129 ILE HG13 A 86 PHE HD% 1.0 . 5.43 2788 2535 A 70 ASN H A 69 GLU HG2 1.0 . 4.97 2789 2536 A 167 LYS HG3 A 163 LEU HG 1.0 . 3.87 2790 2537 A 111 TYR HD% A 124 ILE HG13 1.0 . 5.18 2791 2538 A 166 LEU H A 163 LEU HG 1.0 . 5.50 2792 2539 A 140 GLU HA A 163 LEU HD21 1.0 . 4.66 2793 2540 A 140 GLU HA A 135 LYS HB3 1.0 . 5.08 2794 2541 A 140 GLU HA A 135 LYS HD2 1.0 . 5.44 2795 2541 A 140 GLU HA A 135 LYS HD3 1.0 . 5.44 2796 2542 A 127 LYS HA A 124 ILE HD11 1.0 . 5.05 2797 2543 A 78 ALA HB1 A 79 GLY HA3 1.0 . 4.96 2798 2544 A 39 ILE HG21 A 41 PHE HB3 1.0 . 4.92 2799 2545 A 39 ILE HG21 A 41 PHE HB2 1.0 . 4.92 2800 2546 A 140 GLU HB2 A 139 THR HG21 1.0 . 4.35 2801 2547 A 140 GLU HB2 A 163 LEU HD11 1.0 . 4.61 2802 2548 A 146 GLY HA3 A 127 LYS HE3 1.0 . 5.25 2803 2549 A 146 GLY HA3 A 127 LYS HE2 1.0 . 5.25 2804 2550 A 147 ASP HA A 148 LYS HB2 1.0 . 4.90 2805 2551 A 157 ALA H A 147 ASP HA 1.0 . 5.25 2806 2552 A 156 VAL HG11 A 148 LYS HB2 1.0 . 4.81 2807 2553 A 136 ILE HA A 137 ASP HA 1.0 . 4.59 2808 2554 A 135 LYS HA A 136 ILE HB 1.0 . 5.06 2809 2555 A 128 GLU HA A 129 ILE HB 1.0 . 4.71 2810 2556 A 128 GLU HA A 108 THR H 1.0 . 4.09 2811 2557 A 127 LYS HA A 126 ASN HB2 1.0 . 4.88 2812 2557 A 127 LYS HA A 126 ASN HB3 1.0 . 4.88 2813 2558 A 123 GLY HA3 A 112 TYR HD% 1.0 . 4.82 2814 2559 A 123 GLY HA3 A 112 TYR HE% 1.0 . 4.50 2815 2560 A 123 GLY HA2 A 112 TYR HD% 1.0 . 5.04 2816 2561 A 123 GLY HA2 A 112 TYR HE% 1.0 . 5.05 2817 2562 A 123 GLY HA2 A 112 TYR HA 1.0 . 4.23 2818 2563 A 82 SER HA A 81 HIS HD2 1.0 . 5.13 2819 2564 A 71 GLY HA2 A 93 VAL HB 1.0 . 4.93 2820 2565 A 61 GLY HA3 A 60 LEU HG 1.0 . 5.00 2821 2566 A 78 ALA HA A 61 GLY HA2 1.0 . 4.08 2822 2567 A 61 GLY HA3 A 78 ALA HA 1.0 . 3.92 2823 2568 A 48 ILE HA A 47 LYS HB3 1.0 . 5.05 2824 2569 A 46 VAL HG21 A 48 ILE HB 1.0 . 4.59 2825 2570 A 161 ILE HD11 A 48 ILE HB 1.0 . 4.80 2826 2571 A 57 TRP HA A 51 LYS HB2 1.0 . 4.97 2827 2572 A 57 TRP HA A 51 LYS HB3 1.0 . 5.50 2828 2573 A 51 LYS HB2 A 55 GLY HA2 1.0 . 5.10 2829 2574 A 51 LYS HG2 A 57 TRP HH2 1.0 . 5.50 2830 2575 A 46 VAL H A 62 ASP HB3 1.0 . 5.42 2831 2576 A 83 ALA HB1 A 81 HIS HD2 1.0 . 5.50 2832 2577 A 85 PHE HB2 A 84 THR HA 1.0 . 4.64 2833 2578 A 85 PHE HB3 A 84 THR HA 1.0 . 5.14 2834 2579 A 85 PHE H A 84 THR HB 1.0 . 4.99 2835 2580 A 85 PHE HA A 85 PHE HD% 1.0 . 5.02 2836 2581 A 85 PHE HB2 A 63 LEU HD21 1.0 . 5.50 2837 2582 A 85 PHE HB2 A 76 LEU HD11 1.0 . 5.50 2838 2583 A 85 PHE HB3 A 76 LEU HB3 1.0 . 5.50 2839 2584 A 110 LEU HB3 A 87 SER HB2 1.0 . 4.94 2840 2585 A 110 LEU H A 87 SER HB3 1.0 . 5.50 2841 2586 A 72 ILE H A 88 LEU HB2 1.0 . 5.20 2842 2587 A 87 SER HA A 88 LEU HG 1.0 . 5.09 2843 2588 A 92 VAL HB A 95 ASN HB3 1.0 . 5.12 2844 2589 A 92 VAL HB A 95 ASN HB2 1.0 . 5.50 2845 2590 A 72 ILE H A 93 VAL HA 1.0 . 5.17 2846 2591 A 97 VAL H A 93 VAL HA 1.0 . 5.50 2847 2592 A 72 ILE HG13 A 93 VAL HA 1.0 . 4.63 2848 2593 A 93 VAL HB A 90 GLU HA 1.0 . 4.87 2849 2594 A 99 VAL HG21 A 100 MET HA 1.0 . 4.42 2850 2595 A 167 LYS HA A 101 THR HB 1.0 . 4.63 2851 2596 A 136 ILE H A 139 THR HB 1.0 . 4.92 2852 2597 A 130 ILE HG13 A 105 SER HA 1.0 . 4.47 2853 2598 A 128 GLU HG2 A 105 SER HB2 1.0 . 4.03 2854 2598 A 128 GLU HG2 A 105 SER HB3 1.0 . 4.03 2855 2599 A 130 ILE HB A 105 SER HB2 1.0 . 4.50 2856 2599 A 130 ILE HB A 105 SER HB3 1.0 . 4.50 2857 2600 A 130 ILE HG13 A 105 SER HB2 1.0 . 3.36 2858 2600 A 130 ILE HG13 A 105 SER HB3 1.0 . 3.36 2859 2601 A 130 ILE HG12 A 105 SER HB2 1.0 . 3.13 2860 2601 A 105 SER HB3 A 130 ILE HG12 1.0 . 3.13 2861 2602 A 130 ILE HG21 A 105 SER HB2 1.0 . 3.00 2862 2602 A 105 SER HB3 A 130 ILE HG21 1.0 . 3.00 2863 2603 A 110 LEU HB3 A 87 SER H 1.0 . 5.32 2864 2604 A 125 GLN HG2 A 110 LEU HB2 1.0 . 5.50 2865 2605 A 125 GLN HG2 A 110 LEU HB3 1.0 . 5.50 2866 2606 A 110 LEU HA A 110 LEU HG 1.0 . 4.19 2867 2607 A 124 ILE HG12 A 119 SER HA 1.0 . 4.83 2868 2608 A 124 ILE HB A 119 SER HB2 1.0 . 5.13 2869 2608 A 124 ILE HB A 119 SER HB3 1.0 . 5.13 2870 2609 A 111 TYR HD% A 119 SER HB2 1.0 . 5.19 2871 2609 A 111 TYR HD% A 119 SER HB3 1.0 . 5.19 2872 2610 A 124 ILE H A 119 SER HB2 1.0 . 5.20 2873 2610 A 124 ILE H A 119 SER HB3 1.0 . 5.20 2874 2611 A 156 VAL HG11 A 154 ASP HB2 1.0 . 5.50 2875 2611 A 156 VAL HG11 A 154 ASP HB3 1.0 . 5.50 2876 2612 A 124 ILE HB A 111 TYR HD% 1.0 . 5.08 2877 2613 A 127 LYS HA A 124 ILE HB 1.0 . 5.00 2878 2614 A 57 TRP HE1 A 136 ILE HG13 1.0 . 5.18 2879 2615 A 136 ILE HD11 A 49 LYS HB2 1.0 . 5.41 2880 2616 A 136 ILE HD11 A 134 GLU HB3 1.0 . 5.50 2881 2617 A 149 ILE HG21 A 157 ALA HA 1.0 . 4.80 2882 2618 A 159 TYR HA A 159 TYR HD% 1.0 . 4.89 2883 2619 A 50 ASN HB2 A 159 TYR HA 1.0 . 5.10 2884 2620 A 170 LEU HA A 96 PHE HE% 1.0 . 5.50 2885 2621 A 76 LEU HB2 A 76 LEU HD21 1.0 . 3.72 2886 2622 A 76 LEU HB2 A 76 LEU HD11 1.0 . 3.72 2887 2623 A 77 ASN H A 76 LEU HB2 1.0 . 5.04 2888 2624 A 76 LEU HG A 85 PHE HE% 1.0 . 5.50 2889 2625 A 76 LEU HG A 114 TYR HD% 1.0 . 5.50 2890 2626 A 78 ALA HA A 76 LEU HD21 1.0 . 4.39 2891 2627 A 85 PHE HB2 A 76 LEU HD21 1.0 . 5.50 2892 2628 A 51 LYS HG3 A 158 GLU HB3 1.0 . 5.22 2893 2629 A 51 LYS HG3 A 158 GLU HB2 1.0 . 5.06 2894 2630 A 158 GLU HB3 A 57 TRP HZ2 1.0 . 5.50 2895 2631 A 158 GLU HB3 A 57 TRP HZ3 1.0 . 5.43 2896 2632 A 158 GLU HB2 A 57 TRP HZ3 1.0 . 5.50 2897 2633 A 158 GLU HG3 A 57 TRP HH2 1.0 . 5.00 2898 2634 A 158 GLU HG2 A 57 TRP HH2 1.0 . 4.99 2899 2635 A 159 TYR HB2 A 144 PHE HD% 1.0 . 5.25 2900 2636 A 159 TYR HB3 A 144 PHE HD% 1.0 . 5.50 2901 2637 A 48 ILE HG13 A 159 TYR HB3 1.0 . 5.14 2902 2638 A 85 PHE HB2 A 76 LEU HG 1.0 . 4.96 2903 2639 A 85 PHE HB3 A 86 PHE HD% 1.0 . 5.10 2904 2640 A 113 GLY H A 86 PHE HB2 1.0 . 5.50 2905 2641 A 113 GLY H A 86 PHE HB3 1.0 . 5.18 2906 2642 A 88 LEU HA A 108 THR HG21 1.0 . 4.80 2907 2643 A 96 PHE H A 88 LEU HD21 1.0 . 5.50 2908 2644 A 58 THR HG21 A 54 SER H 1.0 . 5.50 2909 2645 A 128 GLU H A 127 LYS HB2 1.0 . 5.28 2910 2646 A 111 TYR HD% A 127 LYS HD3 1.0 . 5.37 2911 2647 A 111 TYR HD% A 127 LYS HD2 1.0 . 5.37 2912 2648 A 129 ILE HD11 A 127 LYS HD3 1.0 . 5.01 2913 2649 A 146 GLY HA2 A 127 LYS HE3 1.0 . 4.55 2914 2650 A 146 GLY HA2 A 127 LYS HE2 1.0 . 4.55 2915 2651 A 50 ASN HA A 51 LYS HB2 1.0 . 5.04 2916 2652 A 50 ASN HA A 160 ALA HB1 1.0 . 5.22 2917 2653 A 50 ASN HB3 A 159 TYR HA 1.0 . 4.88 2918 2654 A 78 ALA H A 82 SER HB3 1.0 . 5.50 2919 2655 A 78 ALA H A 82 SER HB2 1.0 . 5.50 2920 2656 A 110 LEU HD21 A 125 GLN HB3 1.0 . 5.17 2921 2657 A 110 LEU HD21 A 109 SER HB2 1.0 . 5.50 2922 2657 A 110 LEU HD21 A 109 SER HB3 1.0 . 5.50 2923 2658 A 110 LEU HD21 A 112 TYR HD% 1.0 . 5.27 2924 2659 A 111 TYR HA A 86 PHE HB2 1.0 . 3.91 2925 2660 A 111 TYR HA A 86 PHE HB3 1.0 . 3.82 2926 2661 A 124 ILE HA A 110 LEU HD21 1.0 . 4.42 2927 2662 A 124 ILE HG21 A 126 ASN HB2 1.0 . 4.86 2928 2662 A 124 ILE HG21 A 126 ASN HB3 1.0 . 4.86 2929 2663 A 111 TYR H A 124 ILE HG13 1.0 . 5.39 2930 2664 A 119 SER H A 124 ILE HG13 1.0 . 5.50 2931 2665 A 111 TYR HD% A 124 ILE HG12 1.0 . 5.50 2932 2666 A 99 VAL HB A 105 SER HB2 1.0 . 5.50 2933 2666 A 99 VAL HB A 105 SER HB3 1.0 . 5.50 2934 2667 A 128 GLU HB3 A 130 ILE HD11 1.0 . 4.61 2935 2668 A 128 GLU HB2 A 130 ILE HD11 1.0 . 4.77 2936 2669 A 107 LYS HA A 128 GLU HG3 1.0 . 4.69 2937 2670 A 129 ILE HG21 A 86 PHE HE% 1.0 . 5.15 2938 2671 A 96 PHE HD% A 170 LEU HD11 1.0 . 5.46 2939 2672 A 128 GLU HA A 129 ILE HG13 1.0 . 5.46 2940 2673 A 128 GLU HA A 129 ILE HG12 1.0 . 5.50 2941 2674 A 130 ILE H A 129 ILE HG13 1.0 . 5.50 2942 2675 A 129 ILE HD11 A 127 LYS HD2 1.0 . 5.01 2943 2676 A 131 THR HA A 132 LYS HB2 1.0 . 4.98 2944 2676 A 131 THR HA A 132 LYS HB3 1.0 . 4.98 2945 2677 A 133 ILE H A 132 LYS HG3 1.0 . 5.05 2946 2678 A 143 THR HB A 132 LYS HD2 1.0 . 4.73 2947 2678 A 143 THR HB A 132 LYS HD3 1.0 . 4.73 2948 2679 A 107 LYS HA A 107 LYS HD2 1.0 . 4.03 2949 2679 A 107 LYS HD3 A 107 LYS HA 1.0 . 4.03 2950 2680 A 39 ILE HB A 41 PHE HD% 1.0 . 5.28 2951 2681 A 142 ILE HB A 163 LEU HA 1.0 . 4.72 2952 2682 A 141 TYR HA A 142 ILE HG21 1.0 . 4.57 2953 2683 A 142 ILE HG21 A 144 PHE H 1.0 . 5.50 2954 2684 A 103 GLY HA2 A 142 ILE HG13 1.0 . 5.29 2955 2685 A 63 LEU H A 45 THR HA 1.0 . 5.18 2956 2686 A 45 THR HA A 44 PHE HD% 1.0 . 5.03 2957 2687 A 62 ASP HB3 A 45 THR HA 1.0 . 5.29 2958 2688 A 64 VAL HB A 45 THR HA 1.0 . 5.50 2959 2689 A 45 THR HB A 64 VAL HG11 1.0 . 5.50 2960 2690 A 62 ASP HB2 A 45 THR HB 1.0 . 5.50 2961 2691 A 44 PHE HA A 45 THR HB 1.0 . 5.44 2962 2692 A 45 THR HB A 44 PHE HD% 1.0 . 5.50 2963 2693 A 48 ILE HA A 160 ALA H 1.0 . 5.25 2964 2694 A 160 ALA H A 48 ILE HG12 1.0 . 5.39 2965 2695 A 50 ASN HA A 57 TRP HE3 1.0 . 5.47 2966 2696 A 58 THR HG21 A 50 ASN HA 1.0 . 5.50 2967 2697 A 50 ASN HA A 159 TYR HB2 1.0 . 5.50 2968 2698 A 54 SER H A 52 ASP HA 1.0 . 5.26 2969 2699 A 53 LYS HB3 A 52 ASP HB3 1.0 . 5.50 2970 2699 A 52 ASP HB3 A 53 LYS HB2 1.0 . 5.50 2971 2700 A 53 LYS HB3 A 52 ASP HB2 1.0 . 5.50 2972 2700 A 52 ASP HB2 A 53 LYS HB2 1.0 . 5.50 2973 2701 A 58 THR HB A 50 ASN H 1.0 . 5.50 2974 2702 A 49 LYS H A 60 LEU HB3 1.0 . 5.50 2975 2703 A 60 LEU HB3 A 50 ASN H 1.0 . 5.50 2976 2704 A 60 LEU HB3 A 61 GLY HA3 1.0 . 5.31 2977 2705 A 60 LEU HB3 A 61 GLY HA2 1.0 . 5.04 2978 2706 A 60 LEU HG A 61 GLY HA2 1.0 . 5.34 2979 2707 A 62 ASP HA A 61 GLY HA2 1.0 . 5.48 2980 2708 A 62 ASP HA A 61 GLY HA3 1.0 . 5.50 2981 2709 A 62 ASP HB2 A 77 ASN HD21 1.0 . 5.43 2982 2710 A 62 ASP HA A 47 LYS HG3 1.0 . 5.16 2983 2711 A 85 PHE HB2 A 76 LEU HA 1.0 . 5.33 2984 2712 A 78 ALA H A 76 LEU HG 1.0 . 5.50 2985 2713 A 78 ALA HB1 A 76 LEU HB3 1.0 . 5.19 2986 2714 A 78 ALA HB1 A 60 LEU HB3 1.0 . 5.18 2987 2715 A 86 PHE HA A 111 TYR HB2 1.0 . 5.15 2988 2716 A 110 LEU HD11 A 87 SER HB2 1.0 . 5.23 2989 2717 A 87 SER HB3 A 74 THR HG21 1.0 . 5.50 2990 2718 A 110 LEU HD11 A 87 SER HB3 1.0 . 5.50 2991 2719 A 87 SER HB3 A 73 ASP HB2 1.0 . 5.50 2992 2720 A 87 SER HB3 A 73 ASP HB3 1.0 . 5.50 2993 2721 A 87 SER HB2 A 73 ASP HB2 1.0 . 5.50 2994 2722 A 87 SER HB2 A 73 ASP HB3 1.0 . 5.50 2995 2723 A 88 LEU HG A 86 PHE HD% 1.0 . 5.50 2996 2724 A 93 VAL HA A 88 LEU HD21 1.0 . 4.60 2997 2725 A 98 LYS HB3 A 99 VAL HA 1.0 . 4.62 2998 2726 A 99 VAL HA A 102 GLU HB2 1.0 . 4.80 2999 2727 A 99 VAL HA A 102 GLU HB3 1.0 . 5.31 3000 2728 A 167 LYS HB2 A 101 THR HB 1.0 . 5.50 3001 2729 A 101 THR HB A 167 LYS HB3 1.0 . 5.50 3002 2730 A 101 THR H A 102 GLU HA 1.0 . 5.27 3003 2731 A 102 GLU HG3 A 98 LYS HG2 1.0 . 4.94 3004 2731 A 98 LYS HG3 A 102 GLU HG3 1.0 . 4.94 3005 2732 A 102 GLU HG3 A 98 LYS HA 1.0 . 4.87 3006 2733 A 101 THR HB A 102 GLU HG2 1.0 . 5.22 3007 2734 A 103 GLY H A 102 GLU HG2 1.0 . 5.50 3008 2735 A 165 GLU H A 164 GLU HG2 1.0 . 5.30 3009 2736 A 165 GLU H A 164 GLU HG3 1.0 . 5.30 3010 2737 A 70 ASN H A 69 GLU HG3 1.0 . 4.97 3011 2738 A 111 TYR HD% A 108 THR HB 1.0 . 5.30 3012 2739 A 108 THR HB A 86 PHE HD% 1.0 . 5.26 3013 2740 A 108 THR HB A 87 SER H 1.0 . 4.92 3014 2741 A 86 PHE HA A 108 THR HG21 1.0 . 5.50 3015 2742 A 111 TYR HB3 A 108 THR HG21 1.0 . 5.50 3016 2743 A 108 THR HG21 A 88 LEU HD11 1.0 . 4.58 3017 2744 A 112 TYR HE% A 110 LEU HG 1.0 . 5.38 3018 2745 A 119 SER HA A 124 ILE HG13 1.0 . 4.52 3019 2746 A 116 GLU H A 120 VAL HG21 1.0 . 5.17 3020 2747 A 125 GLN HB3 A 126 ASN HB2 1.0 . 4.74 3021 2747 A 126 ASN HB3 A 125 GLN HB3 1.0 . 4.74 3022 2748 A 133 ILE HA A 142 ILE HB 1.0 . 4.89 3023 2749 A 133 ILE HA A 134 GLU HB2 1.0 . 4.55 3024 2750 A 134 GLU H A 133 ILE HG13 1.0 . 5.33 3025 2751 A 103 GLY HA3 A 133 ILE HD11 1.0 . 4.69 3026 2752 A 101 THR HB A 133 ILE HD11 1.0 . 5.50 3027 2753 A 134 GLU HB3 A 141 TYR HB2 1.0 . 5.01 3028 2754 A 134 GLU HB3 A 141 TYR HB3 1.0 . 5.50 3029 2755 A 141 TYR HB3 A 142 ILE HB 1.0 . 5.50 3030 2756 A 141 TYR HB2 A 139 THR HG21 1.0 . 5.41 3031 2757 A 141 TYR HB3 A 142 ILE HG21 1.0 . 5.50 3032 2758 A 136 ILE HG12 A 141 TYR HB2 1.0 . 5.50 3033 2759 A 140 GLU HA A 141 TYR HB2 1.0 . 4.93 3034 2760 A 142 ILE HG21 A 163 LEU HA 1.0 . 4.94 3035 2761 A 156 VAL HG11 A 146 GLY HA3 1.0 . 5.50 3036 2762 A 156 VAL HG21 A 146 GLY HA3 1.0 . 5.50 3037 2763 A 129 ILE HD11 A 146 GLY HA2 1.0 . 5.14 3038 2764 A 129 ILE HD11 A 146 GLY HA3 1.0 . 5.40 3039 2765 A 149 ILE H A 152 SER HB2 1.0 . 5.50 3040 2766 A 157 ALA HB1 A 114 TYR HD% 1.0 . 5.50 3041 2767 A 40 GLU HA A 41 PHE HD% 1.0 . 5.50 3042 2768 A 43 LYS HA A 65 VAL HB 1.0 . 5.49 3043 2769 A 45 THR HG21 A 44 PHE HA 1.0 . 5.50 3044 2770 A 46 VAL HG11 A 44 PHE HA 1.0 . 5.50 3045 2771 A 48 ILE HA A 161 ILE H 1.0 . 5.45 3046 2772 A 76 LEU HA A 48 ILE HG21 1.0 . 4.68 3047 2773 A 50 ASN HA A 51 LYS HG3 1.0 . 5.50 3048 2774 A 111 TYR HD% A 147 ASP HB3 1.0 . 5.50 3049 2775 A 111 TYR HD% A 147 ASP HB2 1.0 . 5.50 3050 2776 A 52 ASP HA A 53 LYS HD2 1.0 . 5.50 3051 2776 A 53 LYS HD3 A 52 ASP HA 1.0 . 5.50 3052 2777 A 60 LEU HB3 A 159 TYR HE% 1.0 . 5.50 3053 2778 A 60 LEU HB2 A 159 TYR HE% 1.0 . 5.50 3054 2779 A 61 GLY H A 60 LEU HG 1.0 . 4.74 3055 2780 A 85 PHE HB3 A 74 THR HB 1.0 . 4.87 3056 2781 A 86 PHE H A 74 THR HB 1.0 . 5.26 3057 2782 A 74 THR HB A 85 PHE HD% 1.0 . 4.94 3058 2783 A 66 ARG H A 74 THR HB 1.0 . 5.50 3059 2784 A 76 LEU H A 74 THR HB 1.0 . 5.50 3060 2785 A 89 GLU HB2 A 91 GLU H 1.0 . 4.58 3061 2786 A 89 GLU HB3 A 92 VAL H 1.0 . 5.30 3062 2787 A 88 LEU HA A 89 GLU HB2 1.0 . 5.27 3063 2788 A 89 GLU HB3 A 90 GLU HA 1.0 . 5.18 3064 2789 A 89 GLU HB3 A 109 SER HB2 1.0 . 4.89 3065 2789 A 109 SER HB3 A 89 GLU HB3 1.0 . 4.89 3066 2790 A 89 GLU HB2 A 90 GLU HA 1.0 . 5.50 3067 2791 A 94 ASN H A 92 VAL HA 1.0 . 5.43 3068 2792 A 92 VAL HB A 88 LEU HD21 1.0 . 4.62 3069 2793 A 92 VAL HB A 91 GLU H 1.0 . 5.50 3070 2794 A 109 SER H A 92 VAL HB 1.0 . 5.50 3071 2795 A 92 VAL HG21 A 106 PHE HD% 1.0 . 5.50 3072 2796 A 101 THR HG21 A 102 GLU HG3 1.0 . 4.83 3073 2797 A 103 GLY HA3 A 99 VAL HB 1.0 . 5.13 3074 2798 A 103 GLY HA3 A 132 LYS HB2 1.0 . 5.50 3075 2798 A 132 LYS HB3 A 103 GLY HA3 1.0 . 5.50 3076 2799 A 103 GLY HA2 A 99 VAL HB 1.0 . 4.92 3077 2800 A 131 THR HG21 A 103 GLY HA3 1.0 . 5.50 3078 2801 A 103 GLY HA2 A 133 ILE HD11 1.0 . 5.50 3079 2802 A 133 ILE H A 103 GLY HA2 1.0 . 5.50 3080 2803 A 131 THR H A 104 GLY HA3 1.0 . 5.40 3081 2804 A 105 SER HA A 104 GLY HA2 1.0 . 5.50 3082 2805 A 105 SER HA A 104 GLY HA3 1.0 . 5.44 3083 2806 A 110 LEU HB3 A 87 SER HB3 1.0 . 5.50 3084 2807 A 110 LEU HB3 A 123 GLY HA3 1.0 . 5.32 3085 2808 A 111 TYR HA A 110 LEU HB3 1.0 . 5.09 3086 2809 A 111 TYR HA A 84 THR HG21 1.0 . 5.50 3087 2810 A 111 TYR HA A 127 LYS HB2 1.0 . 5.50 3088 2811 A 114 TYR HB3 A 157 ALA HB1 1.0 . 5.50 3089 2812 A 114 TYR HB2 A 85 PHE HD% 1.0 . 4.34 3090 2813 A 117 GLU H A 115 LYS HA 1.0 . 5.16 3091 2814 A 120 VAL H A 115 LYS HA 1.0 . 5.50 3092 2815 A 123 GLY HA3 A 124 ILE HG13 1.0 . 5.03 3093 2816 A 123 GLY HA2 A 124 ILE HG13 1.0 . 5.27 3094 2817 A 123 GLY HA3 A 110 LEU HG 1.0 . 5.50 3095 2818 A 123 GLY HA2 A 124 ILE HG12 1.0 . 5.26 3096 2819 A 44 PHE HE% A 170 LEU HG 1.0 . 5.27 3097 2820 A 49 LYS H A 60 LEU HD21 1.0 . 5.50 3098 2821 A 60 LEU H A 60 LEU HD21 1.0 . 5.50 3099 2822 A 61 GLY H A 60 LEU HD21 1.0 . 5.46 3100 2823 A 50 ASN HB3 A 60 LEU HD11 1.0 . 5.27 3101 2824 A 50 ASN H A 60 LEU HD11 1.0 . 5.50 3102 2825 A 72 ILE HG21 A 73 ASP HB2 1.0 . 5.19 3103 2826 A 72 ILE HG21 A 73 ASP HB3 1.0 . 5.19 3104 2827 A 92 VAL HB A 71 GLY HA3 1.0 . 5.50 3105 2828 A 95 ASN H A 93 VAL HB 1.0 . 5.50 3106 2829 A 105 SER HA A 106 PHE HD% 1.0 . 5.06 3107 2830 A 105 SER HA A 131 THR HG21 1.0 . 4.83 3108 2831 A 129 ILE HG21 A 105 SER HA 1.0 . 5.41 3109 2832 A 129 ILE HG21 A 105 SER HB2 1.0 . 5.50 3110 2832 A 129 ILE HG21 A 105 SER HB3 1.0 . 5.50 3111 2833 A 106 PHE HD% A 105 SER HB2 1.0 . 5.41 3112 2833 A 106 PHE HD% A 105 SER HB3 1.0 . 5.41 3113 2834 A 104 GLY H A 105 SER HB2 1.0 . 5.30 3114 2834 A 104 GLY H A 105 SER HB3 1.0 . 5.30 3115 2835 A 110 LEU HB2 A 109 SER HA 1.0 . 5.31 3116 2836 A 110 LEU HB2 A 109 SER H 1.0 . 5.50 3117 2837 A 136 ILE HA A 141 TYR HD% 1.0 . 5.35 3118 2838 A 141 TYR HE% A 136 ILE HA 1.0 . 5.47 3119 2839 A 142 ILE HG21 A 144 PHE HB3 1.0 . 5.49 3120 2840 A 149 ILE HA A 118 GLN HB2 1.0 . 5.05 3121 2840 A 149 ILE HA A 118 GLN HB3 1.0 . 5.05 3122 2841 A 149 ILE HA A 118 GLN HG3 1.0 . 5.11 3123 2842 A 150 LYS H A 149 ILE HB 1.0 . 4.99 3124 2843 A 149 ILE HG13 A 151 ASN HA 1.0 . 5.50 3125 2844 A 149 ILE HG12 A 152 SER H 1.0 . 4.68 3126 2845 A 149 ILE HD11 A 155 LYS HE2 1.0 . 5.50 3127 2845 A 149 ILE HD11 A 155 LYS HE3 1.0 . 5.50 3128 2846 A 162 SER HA A 165 GLU HB2 1.0 . 5.24 3129 2847 A 162 SER HB2 A 164 GLU H 1.0 . 5.26 3130 2848 A 162 SER HB3 A 141 TYR HD% 1.0 . 5.50 3131 2849 A 162 SER HB2 A 141 TYR HD% 1.0 . 5.30 3132 2850 A 163 LEU HA A 142 ILE HD11 1.0 . 5.22 3133 2851 A 163 LEU HB2 A 142 ILE H 1.0 . 5.41 3134 2852 A 164 GLU H A 163 LEU HD21 1.0 . 4.98 3135 2853 A 134 GLU H A 163 LEU HD21 1.0 . 5.50 3136 2854 A 141 TYR H A 163 LEU HD21 1.0 . 5.50 3137 2855 A 136 ILE HG13 A 141 TYR HE% 1.0 . 4.89 3138 2856 A 136 ILE HG13 A 141 TYR HD% 1.0 . 4.71 3139 2857 A 163 LEU H A 163 LEU HD11 1.0 . 4.35 3140 2858 A 142 ILE H A 163 LEU HD11 1.0 . 5.37 3141 2859 A 169 ASN HA A 44 PHE HE% 1.0 . 5.50 3142 2860 A 44 PHE HE% A 169 ASN HB3 1.0 . 5.13 3143 2861 A 44 PHE HE% A 169 ASN HB2 1.0 . 5.13 3144 2862 A 169 ASN H A 170 LEU HB3 1.0 . 5.50 3145 2863 A 96 PHE HD% A 170 LEU HD21 1.0 . 5.46 3146 2864 A 162 SER HA A 163 LEU HA 1.0 . 5.19 3147 2865 A 122 ASN H A 121 ILE HG12 1.0 . 5.23 3148 2866 A 97 VAL HA A 96 PHE HE% 1.0 . 5.15 3149 2867 A 96 PHE H A 97 VAL HA 1.0 . 5.50 3150 2868 A 99 VAL H A 97 VAL HA 1.0 . 5.50 3151 2869 A 36 VAL HA A 36 VAL HG11 1.0 . 3.59 3152 2869 A 36 VAL HA A 36 VAL HG21 1.0 . 3.59 3153 2870 A 100 MET H A 96 PHE HA 1.0 . 5.02 3154 2871 A 92 VAL HG11 A 96 PHE HA 1.0 . 4.84 3155 2872 A 96 PHE HA A 88 LEU HD21 1.0 . 5.35 3156 2873 A 95 ASN HA A 97 VAL H 1.0 . 5.01 3157 2874 A 112 TYR H A 86 PHE HB2 1.0 . 5.50 3158 2875 A 86 PHE HB2 A 129 ILE HG13 1.0 . 5.50 3159 2876 A 86 PHE HB3 A 129 ILE HG13 1.0 . 5.50 3160 2877 A 87 SER HA A 88 LEU HB3 1.0 . 5.35 3161 2878 A 87 SER HB2 A 74 THR H 1.0 . 5.50 3162 2879 A 72 ILE H A 87 SER HB2 1.0 . 5.50 3163 2880 A 72 ILE H A 87 SER HB3 1.0 . 5.50 3164 2881 A 76 LEU HB3 A 84 THR HA 1.0 . 5.50 3165 2882 A 63 LEU HA A 64 VAL HB 1.0 . 4.92 3166 2883 A 64 VAL H A 63 LEU HB2 1.0 . 5.34 3167 2884 A 77 ASN H A 63 LEU HB2 1.0 . 5.50 3168 2885 A 60 LEU HD11 A 61 GLY HA2 1.0 . 5.50 3169 2886 A 61 GLY HA3 A 60 LEU HD11 1.0 . 5.50 3170 2887 A 61 GLY HA3 A 62 ASP HB2 1.0 . 5.50 3171 2888 A 62 ASP HB2 A 61 GLY HA2 1.0 . 5.50 3172 2889 A 63 LEU HA A 74 THR HB 1.0 . 5.34 3173 2890 A 63 LEU HB2 A 48 ILE HB 1.0 . 4.65 3174 2891 A 74 THR HA A 63 LEU HG 1.0 . 5.49 3175 2892 A 63 LEU H A 63 LEU HG 1.0 . 5.50 3176 2893 A 75 GLY H A 63 LEU HG 1.0 . 5.50 3177 2894 A 72 ILE HG13 A 71 GLY HA2 1.0 . 5.14 3178 2895 A 70 ASN HA A 90 GLU HB2 1.0 . 4.95 3179 2896 A 71 GLY H A 70 ASN HB2 1.0 . 5.07 3180 2897 A 85 PHE HB2 A 75 GLY HA3 1.0 . 5.14 3181 2898 A 75 GLY HA3 A 86 PHE H 1.0 . 5.50 3182 2899 A 63 LEU HB2 A 161 ILE HG12 1.0 . 4.88 3183 2900 A 62 ASP H A 76 LEU HG 1.0 . 5.50 3184 2901 A 114 TYR H A 76 LEU HD21 1.0 . 5.50 3185 2902 A 77 ASN HA A 76 LEU HA 1.0 . 5.33 3186 2903 A 77 ASN HA A 76 LEU H 1.0 . 5.50 3187 2904 A 76 LEU HA A 77 ASN HB3 1.0 . 5.50 3188 2905 A 76 LEU HA A 77 ASN HB2 1.0 . 5.50 3189 2906 A 84 THR HG21 A 74 THR HG21 1.0 . 5.50 3190 2907 A 110 LEU HD21 A 84 THR HG21 1.0 . 5.50 3191 2908 A 110 LEU HD11 A 84 THR HG21 1.0 . 5.50 3192 2909 A 108 THR HB A 88 LEU HD11 1.0 . 5.50 3193 2910 A 39 ILE HA A 41 PHE HD% 1.0 . 5.30 3194 2911 A 39 ILE HB A 41 PHE HE% 1.0 . 5.46 3195 2912 A 39 ILE HB A 41 PHE H 1.0 . 5.16 3196 2913 A 114 TYR HB2 A 76 LEU HD21 1.0 . 5.50 3197 2914 A 170 LEU HA A 97 VAL HA 1.0 . 5.50 3198 2915 A 33 GLU H A 33 GLU HB2 1.0 . 3.61 3199 2915 A 33 GLU H A 33 GLU HB3 1.0 . 3.61 3200 2916 A 39 ILE H A 39 ILE HG13 1.0 . 3.02 3201 2916 A 39 ILE H A 39 ILE HG12 1.0 . 3.02 3202 2917 A 39 ILE HA A 39 ILE HG13 1.0 . 3.45 3203 2917 A 39 ILE HA A 39 ILE HG12 1.0 . 3.45 3204 2918 A 39 ILE HA A 40 GLU HB3 1.0 . 4.73 3205 2918 A 39 ILE HA A 40 GLU HB2 1.0 . 4.73 3206 2919 A 39 ILE HA A 40 GLU HG2 1.0 . 4.30 3207 2919 A 39 ILE HA A 40 GLU HG3 1.0 . 4.30 3208 2920 A 39 ILE HG21 A 40 GLU HB3 1.0 . 4.46 3209 2920 A 39 ILE HG21 A 40 GLU HB2 1.0 . 4.46 3210 2921 A 39 ILE HG21 A 40 GLU HG2 1.0 . 5.34 3211 2921 A 39 ILE HG21 A 40 GLU HG3 1.0 . 5.34 3212 2922 A 40 GLU H A 39 ILE HG13 1.0 . 5.01 3213 2922 A 40 GLU H A 39 ILE HG12 1.0 . 5.01 3214 2923 A 41 PHE H A 39 ILE HG13 1.0 . 5.34 3215 2923 A 41 PHE H A 39 ILE HG12 1.0 . 5.34 3216 2924 A 40 GLU H A 40 GLU HG2 1.0 . 3.67 3217 2924 A 40 GLU H A 40 GLU HG3 1.0 . 3.67 3218 2925 A 40 GLU HA A 40 GLU HG2 1.0 . 3.29 3219 2925 A 40 GLU HA A 40 GLU HG3 1.0 . 3.29 3220 2926 A 40 GLU HB3 A 40 GLU HG2 1.0 . 2.32 3221 2926 A 40 GLU HB2 A 40 GLU HG2 1.0 . 2.32 3222 2926 A 40 GLU HG3 A 40 GLU HB3 1.0 . 2.32 3223 2926 A 40 GLU HB2 A 40 GLU HG3 1.0 . 2.32 3224 2927 A 41 PHE H A 40 GLU HB3 1.0 . 3.90 3225 2927 A 41 PHE H A 40 GLU HB2 1.0 . 3.90 3226 2928 A 41 PHE HA A 40 GLU HB3 1.0 . 5.34 3227 2928 A 41 PHE HA A 40 GLU HB2 1.0 . 5.34 3228 2929 A 41 PHE H A 40 GLU HG2 1.0 . 5.19 3229 2929 A 41 PHE H A 40 GLU HG3 1.0 . 5.19 3230 2930 A 41 PHE H A 41 PHE HB3 1.0 . 3.08 3231 2930 A 41 PHE H A 41 PHE HB2 1.0 . 3.08 3232 2931 A 42 SER H A 41 PHE HB3 1.0 . 3.77 3233 2931 A 42 SER H A 41 PHE HB2 1.0 . 3.77 3234 2932 A 43 LYS H A 41 PHE HB3 1.0 . 5.32 3235 2932 A 43 LYS H A 41 PHE HB2 1.0 . 5.32 3236 2933 A 42 SER H A 43 LYS HG3 1.0 . 4.89 3237 2933 A 42 SER H A 43 LYS HG2 1.0 . 4.89 3238 2934 A 42 SER HA A 67 LYS HB3 1.0 . 3.80 3239 2934 A 42 SER HA A 67 LYS HB2 1.0 . 3.80 3240 2935 A 42 SER HB3 A 43 LYS HG3 1.0 . 4.58 3241 2935 A 43 LYS HG2 A 42 SER HB2 1.0 . 4.58 3242 2935 A 42 SER HB3 A 43 LYS HG2 1.0 . 4.58 3243 2935 A 42 SER HB2 A 43 LYS HG3 1.0 . 4.58 3244 2936 A 43 LYS H A 43 LYS HG3 1.0 . 3.68 3245 2936 A 43 LYS H A 43 LYS HG2 1.0 . 3.68 3246 2937 A 43 LYS HA A 43 LYS HG3 1.0 . 3.73 3247 2937 A 43 LYS HA A 43 LYS HG2 1.0 . 3.73 3248 2938 A 43 LYS HA A 64 VAL HG11 1.0 . 4.95 3249 2938 A 43 LYS HA A 64 VAL HG21 1.0 . 4.95 3250 2939 A 43 LYS HA A 65 VAL HG11 1.0 . 4.86 3251 2939 A 43 LYS HA A 65 VAL HG21 1.0 . 4.86 3252 2940 A 43 LYS HA A 66 ARG HG3 1.0 . 4.83 3253 2940 A 43 LYS HA A 66 ARG HG2 1.0 . 4.83 3254 2941 A 43 LYS HB2 A 65 VAL HG11 1.0 . 5.44 3255 2941 A 43 LYS HB3 A 65 VAL HG11 1.0 . 5.44 3256 2941 A 65 VAL HG21 A 43 LYS HB2 1.0 . 5.44 3257 2941 A 43 LYS HB3 A 65 VAL HG21 1.0 . 5.44 3258 2942 A 43 LYS HE3 A 43 LYS HG3 1.0 . 3.03 3259 2942 A 43 LYS HE2 A 43 LYS HG3 1.0 . 3.03 3260 2942 A 43 LYS HG2 A 43 LYS HE2 1.0 . 3.03 3261 2942 A 43 LYS HE3 A 43 LYS HG2 1.0 . 3.03 3262 2943 A 44 PHE H A 43 LYS HG3 1.0 . 3.75 3263 2943 A 44 PHE H A 43 LYS HG2 1.0 . 3.75 3264 2944 A 44 PHE HA A 43 LYS HG3 1.0 . 4.07 3265 2944 A 44 PHE HA A 43 LYS HG2 1.0 . 4.07 3266 2945 A 45 THR H A 43 LYS HG3 1.0 . 5.34 3267 2945 A 45 THR H A 43 LYS HG2 1.0 . 5.34 3268 2946 A 43 LYS HG3 A 64 VAL HG11 1.0 . 3.26 3269 2946 A 43 LYS HG2 A 64 VAL HG11 1.0 . 3.26 3270 2946 A 64 VAL HG21 A 43 LYS HG3 1.0 . 3.26 3271 2946 A 43 LYS HG2 A 64 VAL HG21 1.0 . 3.26 3272 2947 A 65 VAL H A 43 LYS HG3 1.0 . 5.34 3273 2947 A 65 VAL H A 43 LYS HG2 1.0 . 5.34 3274 2948 A 66 ARG HA A 43 LYS HG3 1.0 . 4.78 3275 2948 A 66 ARG HA A 43 LYS HG2 1.0 . 4.78 3276 2949 A 43 LYS HD2 A 64 VAL HG11 1.0 . 3.28 3277 2949 A 43 LYS HD3 A 64 VAL HG11 1.0 . 3.28 3278 2949 A 64 VAL HG21 A 43 LYS HD2 1.0 . 3.28 3279 2949 A 43 LYS HD3 A 64 VAL HG21 1.0 . 3.28 3280 2950 A 43 LYS HE3 A 64 VAL HG11 1.0 . 3.32 3281 2950 A 43 LYS HE2 A 64 VAL HG11 1.0 . 3.32 3282 2950 A 64 VAL HG21 A 43 LYS HE2 1.0 . 3.32 3283 2950 A 43 LYS HE3 A 64 VAL HG21 1.0 . 3.32 3284 2951 A 44 PHE H A 64 VAL HG11 1.0 . 4.12 3285 2951 A 44 PHE H A 64 VAL HG21 1.0 . 4.12 3286 2952 A 44 PHE H A 66 ARG HG3 1.0 . 4.79 3287 2952 A 44 PHE H A 66 ARG HG2 1.0 . 4.79 3288 2953 A 44 PHE HA A 64 VAL HG11 1.0 . 4.96 3289 2953 A 44 PHE HA A 64 VAL HG21 1.0 . 4.96 3290 2954 A 45 THR H A 44 PHE HB2 1.0 . 3.10 3291 2954 A 45 THR H A 44 PHE HB3 1.0 . 3.10 3292 2955 A 44 PHE HD% A 170 LEU HD21 1.0 . 5.10 3293 2955 A 44 PHE HD% A 170 LEU HD11 1.0 . 5.10 3294 2956 A 44 PHE HE% A 170 LEU HD21 1.0 . 3.43 3295 2956 A 44 PHE HE% A 170 LEU HD11 1.0 . 3.43 3296 2957 A 45 THR HA A 64 VAL HG11 1.0 . 3.64 3297 2957 A 45 THR HA A 64 VAL HG21 1.0 . 3.64 3298 2958 A 45 THR HA A 65 VAL HG11 1.0 . 4.46 3299 2958 A 45 THR HA A 65 VAL HG21 1.0 . 4.46 3300 2959 A 45 THR HB A 64 VAL HG11 1.0 . 4.13 3301 2959 A 45 THR HB A 64 VAL HG21 1.0 . 4.13 3302 2960 A 45 THR HG21 A 64 VAL HG11 1.0 . 2.87 3303 2960 A 45 THR HG21 A 64 VAL HG21 1.0 . 2.87 3304 2961 A 45 THR HG21 A 77 ASN HB3 1.0 . 4.73 3305 2961 A 45 THR HG21 A 77 ASN HB2 1.0 . 4.73 3306 2962 A 45 THR HG21 A 77 ASN HD21 1.0 . 4.70 3307 2962 A 45 THR HG21 A 77 ASN HD22 1.0 . 4.70 3308 2963 A 46 VAL H A 63 LEU HD21 1.0 . 4.30 3309 2963 A 46 VAL H A 63 LEU HD11 1.0 . 4.30 3310 2964 A 46 VAL H A 64 VAL HG11 1.0 . 4.81 3311 2964 A 46 VAL H A 64 VAL HG21 1.0 . 4.81 3312 2965 A 46 VAL H A 65 VAL HG11 1.0 . 4.33 3313 2965 A 46 VAL H A 65 VAL HG21 1.0 . 4.33 3314 2966 A 46 VAL HG11 A 65 VAL HG11 1.0 . 4.10 3315 2966 A 46 VAL HG11 A 65 VAL HG21 1.0 . 4.10 3316 2967 A 46 VAL HG21 A 63 LEU HD21 1.0 . 3.03 3317 2967 A 46 VAL HG21 A 63 LEU HD11 1.0 . 3.03 3318 2968 A 46 VAL HG21 A 65 VAL HG11 1.0 . 3.72 3319 2968 A 46 VAL HG21 A 65 VAL HG21 1.0 . 3.72 3320 2969 A 47 LYS H A 47 LYS HD3 1.0 . 3.79 3321 2969 A 47 LYS H A 47 LYS HD2 1.0 . 3.79 3322 2970 A 47 LYS HA A 47 LYS HD3 1.0 . 3.54 3323 2970 A 47 LYS HA A 47 LYS HD2 1.0 . 3.54 3324 2971 A 47 LYS HB2 A 47 LYS HD3 1.0 . 3.30 3325 2971 A 47 LYS HB2 A 47 LYS HD2 1.0 . 3.30 3326 2972 A 48 ILE H A 76 LEU HD21 1.0 . 5.44 3327 2972 A 48 ILE H A 76 LEU HD11 1.0 . 5.44 3328 2973 A 48 ILE HA A 49 LYS HG3 1.0 . 4.47 3329 2973 A 48 ILE HA A 49 LYS HG2 1.0 . 4.47 3330 2974 A 48 ILE HB A 63 LEU HD21 1.0 . 4.86 3331 2974 A 48 ILE HB A 63 LEU HD11 1.0 . 4.86 3332 2975 A 48 ILE HB A 76 LEU HD21 1.0 . 5.20 3333 2975 A 48 ILE HB A 76 LEU HD11 1.0 . 5.20 3334 2976 A 48 ILE HG21 A 76 LEU HD21 1.0 . 2.73 3335 2976 A 48 ILE HG21 A 76 LEU HD11 1.0 . 2.73 3336 2977 A 48 ILE HG21 A 77 ASN HB3 1.0 . 5.34 3337 2977 A 48 ILE HG21 A 77 ASN HB2 1.0 . 5.34 3338 2978 A 48 ILE HG13 A 76 LEU HD21 1.0 . 3.96 3339 2978 A 48 ILE HG13 A 76 LEU HD11 1.0 . 3.96 3340 2979 A 48 ILE HD11 A 63 LEU HD21 1.0 . 3.93 3341 2979 A 48 ILE HD11 A 63 LEU HD11 1.0 . 3.93 3342 2980 A 48 ILE HD11 A 76 LEU HD21 1.0 . 4.34 3343 2980 A 48 ILE HD11 A 76 LEU HD11 1.0 . 4.34 3344 2981 A 49 LYS H A 49 LYS HG3 1.0 . 3.40 3345 2981 A 49 LYS H A 49 LYS HG2 1.0 . 3.40 3346 2982 A 49 LYS HA A 49 LYS HG3 1.0 . 3.71 3347 2982 A 49 LYS HA A 49 LYS HG2 1.0 . 3.71 3348 2983 A 49 LYS HE2 A 49 LYS HG3 1.0 . 3.29 3349 2983 A 49 LYS HE3 A 49 LYS HG3 1.0 . 3.29 3350 2983 A 49 LYS HG2 A 49 LYS HE3 1.0 . 3.29 3351 2983 A 49 LYS HG2 A 49 LYS HE2 1.0 . 3.29 3352 2984 A 50 ASN H A 49 LYS HG3 1.0 . 5.01 3353 2984 A 50 ASN H A 49 LYS HG2 1.0 . 5.01 3354 2985 A 59 ASP HA A 49 LYS HG3 1.0 . 3.72 3355 2985 A 59 ASP HA A 49 LYS HG2 1.0 . 3.72 3356 2986 A 60 LEU H A 49 LYS HG3 1.0 . 3.84 3357 2986 A 60 LEU H A 49 LYS HG2 1.0 . 3.84 3358 2987 A 160 ALA HB1 A 49 LYS HG3 1.0 . 4.16 3359 2987 A 160 ALA HB1 A 49 LYS HG2 1.0 . 4.16 3360 2988 A 141 TYR HE% A 49 LYS HE3 1.0 . 3.58 3361 2988 A 141 TYR HE% A 49 LYS HE2 1.0 . 3.58 3362 2989 A 50 ASN HD21 A 52 ASP HA 1.0 . 5.17 3363 2989 A 50 ASN HD22 A 52 ASP HA 1.0 . 5.17 3364 2990 A 58 THR HB A 50 ASN HD21 1.0 . 5.34 3365 2990 A 58 THR HB A 50 ASN HD22 1.0 . 5.34 3366 2991 A 60 LEU HB2 A 50 ASN HD21 1.0 . 5.26 3367 2991 A 60 LEU HB2 A 50 ASN HD22 1.0 . 5.26 3368 2992 A 60 LEU HB3 A 50 ASN HD21 1.0 . 5.34 3369 2992 A 60 LEU HB3 A 50 ASN HD22 1.0 . 5.34 3370 2993 A 50 ASN HD22 A 60 LEU HD11 1.0 . 3.76 3371 2993 A 60 LEU HD11 A 50 ASN HD21 1.0 . 3.76 3372 2994 A 52 ASP H A 52 ASP HB3 1.0 . 3.07 3373 2994 A 52 ASP H A 52 ASP HB2 1.0 . 3.07 3374 2995 A 52 ASP H A 56 ASN HB3 1.0 . 4.72 3375 2995 A 52 ASP H A 56 ASN HB2 1.0 . 4.72 3376 2996 A 53 LYS H A 52 ASP HB3 1.0 . 3.19 3377 2996 A 53 LYS H A 52 ASP HB2 1.0 . 3.19 3378 2997 A 53 LYS HA A 52 ASP HB3 1.0 . 4.87 3379 2997 A 53 LYS HA A 52 ASP HB2 1.0 . 4.87 3380 2998 A 52 ASP HB2 A 53 LYS HB2 1.0 . 4.76 3381 2998 A 52 ASP HB3 A 53 LYS HB2 1.0 . 4.76 3382 2998 A 53 LYS HB3 A 52 ASP HB3 1.0 . 4.76 3383 2998 A 53 LYS HB3 A 52 ASP HB2 1.0 . 4.76 3384 2999 A 54 SER H A 52 ASP HB3 1.0 . 3.49 3385 2999 A 54 SER H A 52 ASP HB2 1.0 . 3.49 3386 3000 A 55 GLY H A 52 ASP HB3 1.0 . 5.22 3387 3000 A 55 GLY H A 52 ASP HB2 1.0 . 5.22 3388 3001 A 58 THR HB A 52 ASP HB3 1.0 . 3.99 3389 3001 A 58 THR HB A 52 ASP HB2 1.0 . 3.99 3390 3002 A 58 THR HG21 A 52 ASP HB3 1.0 . 3.19 3391 3002 A 58 THR HG21 A 52 ASP HB2 1.0 . 3.19 3392 3003 A 54 SER H A 54 SER HB2 1.0 . 2.90 3393 3003 A 54 SER H A 54 SER HB3 1.0 . 2.90 3394 3004 A 55 GLY H A 54 SER HB2 1.0 . 3.97 3395 3004 A 55 GLY H A 54 SER HB3 1.0 . 3.97 3396 3005 A 56 ASN H A 54 SER HB2 1.0 . 3.85 3397 3005 A 56 ASN H A 54 SER HB3 1.0 . 3.85 3398 3006 A 54 SER HB2 A 56 ASN HD22 1.0 . 3.35 3399 3006 A 54 SER HB3 A 56 ASN HD22 1.0 . 3.35 3400 3006 A 56 ASN HD21 A 54 SER HB2 1.0 . 3.35 3401 3006 A 54 SER HB3 A 56 ASN HD21 1.0 . 3.35 3402 3007 A 55 GLY H A 56 ASN HB3 1.0 . 5.34 3403 3007 A 55 GLY H A 56 ASN HB2 1.0 . 5.34 3404 3008 A 56 ASN H A 56 ASN HB3 1.0 . 2.82 3405 3008 A 56 ASN H A 56 ASN HB2 1.0 . 2.82 3406 3009 A 56 ASN H A 56 ASN HD22 1.0 . 4.72 3407 3009 A 56 ASN H A 56 ASN HD21 1.0 . 4.72 3408 3010 A 56 ASN HB2 A 56 ASN HD22 1.0 . 2.86 3409 3010 A 56 ASN HD21 A 56 ASN HB3 1.0 . 2.86 3410 3010 A 56 ASN HB2 A 56 ASN HD21 1.0 . 2.86 3411 3010 A 56 ASN HB3 A 56 ASN HD22 1.0 . 2.86 3412 3011 A 57 TRP H A 56 ASN HB3 1.0 . 3.72 3413 3011 A 57 TRP H A 56 ASN HB2 1.0 . 3.72 3414 3012 A 59 ASP H A 59 ASP HB3 1.0 . 3.38 3415 3012 A 59 ASP H A 59 ASP HB2 1.0 . 3.38 3416 3013 A 60 LEU HB3 A 59 ASP HB3 1.0 . 5.34 3417 3013 A 60 LEU HB3 A 59 ASP HB2 1.0 . 5.34 3418 3014 A 60 LEU HD21 A 76 LEU HD21 1.0 . 3.13 3419 3014 A 60 LEU HD21 A 76 LEU HD11 1.0 . 3.13 3420 3015 A 61 GLY H A 76 LEU HD21 1.0 . 4.17 3421 3015 A 61 GLY H A 76 LEU HD11 1.0 . 4.17 3422 3016 A 61 GLY HA2 A 76 LEU HD21 1.0 . 5.08 3423 3016 A 61 GLY HA2 A 76 LEU HD11 1.0 . 5.08 3424 3017 A 61 GLY HA3 A 76 LEU HD21 1.0 . 4.27 3425 3017 A 61 GLY HA3 A 76 LEU HD11 1.0 . 4.27 3426 3018 A 62 ASP H A 76 LEU HD21 1.0 . 3.96 3427 3018 A 62 ASP H A 76 LEU HD11 1.0 . 3.96 3428 3019 A 62 ASP H A 77 ASN HB3 1.0 . 3.87 3429 3019 A 62 ASP H A 77 ASN HB2 1.0 . 3.87 3430 3020 A 62 ASP HA A 76 LEU HD21 1.0 . 5.31 3431 3020 A 62 ASP HA A 76 LEU HD11 1.0 . 5.31 3432 3021 A 62 ASP HB2 A 64 VAL HG11 1.0 . 4.54 3433 3021 A 62 ASP HB2 A 64 VAL HG21 1.0 . 4.54 3434 3022 A 62 ASP HB2 A 77 ASN HB3 1.0 . 3.62 3435 3022 A 62 ASP HB2 A 77 ASN HB2 1.0 . 3.62 3436 3023 A 62 ASP HB2 A 77 ASN HD22 1.0 . 4.67 3437 3023 A 62 ASP HB2 A 77 ASN HD21 1.0 . 4.67 3438 3024 A 62 ASP HB3 A 64 VAL HG11 1.0 . 4.32 3439 3024 A 62 ASP HB3 A 64 VAL HG21 1.0 . 4.32 3440 3025 A 62 ASP HB3 A 77 ASN HB3 1.0 . 3.97 3441 3025 A 62 ASP HB3 A 77 ASN HB2 1.0 . 3.97 3442 3026 A 62 ASP HB3 A 77 ASN HD21 1.0 . 4.54 3443 3026 A 62 ASP HB3 A 77 ASN HD22 1.0 . 4.54 3444 3027 A 63 LEU H A 63 LEU HD21 1.0 . 4.90 3445 3027 A 63 LEU H A 63 LEU HD11 1.0 . 4.90 3446 3028 A 63 LEU H A 76 LEU HD21 1.0 . 5.37 3447 3028 A 63 LEU H A 76 LEU HD11 1.0 . 5.37 3448 3029 A 63 LEU HA A 63 LEU HD21 1.0 . 3.13 3449 3029 A 63 LEU HA A 63 LEU HD11 1.0 . 3.13 3450 3030 A 63 LEU HA A 64 VAL HG11 1.0 . 4.15 3451 3030 A 63 LEU HA A 64 VAL HG21 1.0 . 4.15 3452 3031 A 63 LEU HB2 A 63 LEU HD21 1.0 . 3.07 3453 3031 A 63 LEU HB2 A 63 LEU HD11 1.0 . 3.07 3454 3032 A 63 LEU HB3 A 63 LEU HD21 1.0 . 2.97 3455 3032 A 63 LEU HB3 A 63 LEU HD11 1.0 . 2.97 3456 3033 A 63 LEU HB3 A 65 VAL HG11 1.0 . 4.13 3457 3033 A 63 LEU HB3 A 65 VAL HG21 1.0 . 4.13 3458 3034 A 63 LEU HG A 65 VAL HG11 1.0 . 4.14 3459 3034 A 63 LEU HG A 65 VAL HG21 1.0 . 4.14 3460 3035 A 64 VAL H A 63 LEU HD21 1.0 . 3.82 3461 3035 A 64 VAL H A 63 LEU HD11 1.0 . 3.82 3462 3036 A 63 LEU HD11 A 64 VAL HG11 1.0 . 5.37 3463 3036 A 63 LEU HD21 A 64 VAL HG11 1.0 . 5.37 3464 3036 A 64 VAL HG21 A 63 LEU HD21 1.0 . 5.37 3465 3036 A 64 VAL HG21 A 63 LEU HD11 1.0 . 5.37 3466 3037 A 65 VAL H A 63 LEU HD21 1.0 . 4.20 3467 3037 A 65 VAL H A 63 LEU HD11 1.0 . 4.20 3468 3038 A 63 LEU HD21 A 65 VAL HG11 1.0 . 2.64 3469 3038 A 63 LEU HD11 A 65 VAL HG11 1.0 . 2.64 3470 3038 A 65 VAL HG21 A 63 LEU HD21 1.0 . 2.64 3471 3038 A 65 VAL HG21 A 63 LEU HD11 1.0 . 2.64 3472 3039 A 74 THR H A 63 LEU HD21 1.0 . 5.44 3473 3039 A 74 THR H A 63 LEU HD11 1.0 . 5.44 3474 3040 A 74 THR HB A 63 LEU HD21 1.0 . 3.02 3475 3040 A 74 THR HB A 63 LEU HD11 1.0 . 3.02 3476 3041 A 74 THR HG21 A 63 LEU HD21 1.0 . 2.92 3477 3041 A 74 THR HG21 A 63 LEU HD11 1.0 . 2.92 3478 3042 A 75 GLY H A 63 LEU HD21 1.0 . 3.66 3479 3042 A 75 GLY H A 63 LEU HD11 1.0 . 3.66 3480 3043 A 75 GLY HA3 A 63 LEU HD21 1.0 . 5.12 3481 3043 A 75 GLY HA3 A 63 LEU HD11 1.0 . 5.12 3482 3044 A 76 LEU H A 63 LEU HD21 1.0 . 4.46 3483 3044 A 76 LEU H A 63 LEU HD11 1.0 . 4.46 3484 3045 A 76 LEU HA A 63 LEU HD21 1.0 . 3.62 3485 3045 A 76 LEU HA A 63 LEU HD11 1.0 . 3.62 3486 3046 A 76 LEU HB2 A 63 LEU HD21 1.0 . 3.79 3487 3046 A 76 LEU HB2 A 63 LEU HD11 1.0 . 3.79 3488 3047 A 76 LEU HG A 63 LEU HD21 1.0 . 5.44 3489 3047 A 76 LEU HG A 63 LEU HD11 1.0 . 5.44 3490 3048 A 77 ASN H A 63 LEU HD21 1.0 . 4.95 3491 3048 A 77 ASN H A 63 LEU HD11 1.0 . 4.95 3492 3049 A 85 PHE H A 63 LEU HD21 1.0 . 5.38 3493 3049 A 85 PHE H A 63 LEU HD11 1.0 . 5.38 3494 3050 A 85 PHE HB2 A 63 LEU HD21 1.0 . 3.98 3495 3050 A 85 PHE HB2 A 63 LEU HD11 1.0 . 3.98 3496 3051 A 85 PHE HB3 A 63 LEU HD21 1.0 . 3.97 3497 3051 A 85 PHE HB3 A 63 LEU HD11 1.0 . 3.97 3498 3052 A 85 PHE HD% A 63 LEU HD21 1.0 . 3.47 3499 3052 A 85 PHE HD% A 63 LEU HD11 1.0 . 3.47 3500 3053 A 86 PHE H A 63 LEU HD21 1.0 . 4.36 3501 3053 A 86 PHE H A 63 LEU HD11 1.0 . 4.36 3502 3054 A 86 PHE HB3 A 63 LEU HD21 1.0 . 5.44 3503 3054 A 86 PHE HB3 A 63 LEU HD11 1.0 . 5.44 3504 3055 A 86 PHE HD% A 63 LEU HD21 1.0 . 4.52 3505 3055 A 86 PHE HD% A 63 LEU HD11 1.0 . 4.52 3506 3056 A 144 PHE HE% A 63 LEU HD21 1.0 . 5.44 3507 3056 A 144 PHE HE% A 63 LEU HD11 1.0 . 5.44 3508 3057 A 161 ILE HG21 A 63 LEU HD21 1.0 . 4.12 3509 3057 A 161 ILE HG21 A 63 LEU HD11 1.0 . 4.12 3510 3058 A 161 ILE HG12 A 63 LEU HD21 1.0 . 5.44 3511 3058 A 161 ILE HG12 A 63 LEU HD11 1.0 . 5.44 3512 3059 A 161 ILE HD11 A 63 LEU HD21 1.0 . 3.22 3513 3059 A 161 ILE HD11 A 63 LEU HD11 1.0 . 3.22 3514 3060 A 166 LEU HD21 A 63 LEU HD21 1.0 . 3.93 3515 3060 A 166 LEU HD21 A 63 LEU HD11 1.0 . 3.93 3516 3061 A 64 VAL H A 64 VAL HG11 1.0 . 3.16 3517 3061 A 64 VAL H A 64 VAL HG21 1.0 . 3.16 3518 3062 A 64 VAL HA A 65 VAL HG11 1.0 . 4.05 3519 3062 A 64 VAL HA A 65 VAL HG21 1.0 . 4.05 3520 3063 A 64 VAL HB A 65 VAL HG11 1.0 . 5.44 3521 3063 A 64 VAL HB A 65 VAL HG21 1.0 . 5.44 3522 3064 A 64 VAL HB A 66 ARG HD3 1.0 . 4.58 3523 3064 A 64 VAL HB A 66 ARG HD2 1.0 . 4.58 3524 3065 A 65 VAL H A 64 VAL HG11 1.0 . 3.38 3525 3065 A 65 VAL H A 64 VAL HG21 1.0 . 3.38 3526 3066 A 65 VAL HB A 64 VAL HG11 1.0 . 5.38 3527 3066 A 65 VAL HB A 64 VAL HG21 1.0 . 5.38 3528 3067 A 64 VAL HG21 A 65 VAL HG11 1.0 . 4.85 3529 3067 A 65 VAL HG21 A 64 VAL HG11 1.0 . 4.85 3530 3067 A 64 VAL HG21 A 65 VAL HG21 1.0 . 4.85 3531 3067 A 64 VAL HG11 A 65 VAL HG11 1.0 . 4.85 3532 3068 A 66 ARG H A 64 VAL HG11 1.0 . 4.38 3533 3068 A 66 ARG H A 64 VAL HG21 1.0 . 4.38 3534 3069 A 66 ARG HA A 64 VAL HG11 1.0 . 5.17 3535 3069 A 66 ARG HA A 64 VAL HG21 1.0 . 5.17 3536 3070 A 64 VAL HG21 A 66 ARG HB3 1.0 . 4.18 3537 3070 A 66 ARG HB2 A 64 VAL HG11 1.0 . 4.18 3538 3070 A 64 VAL HG21 A 66 ARG HB2 1.0 . 4.18 3539 3070 A 64 VAL HG11 A 66 ARG HB3 1.0 . 4.18 3540 3071 A 64 VAL HG21 A 66 ARG HG3 1.0 . 3.55 3541 3071 A 64 VAL HG11 A 66 ARG HG3 1.0 . 3.55 3542 3071 A 66 ARG HG2 A 64 VAL HG11 1.0 . 3.55 3543 3071 A 64 VAL HG21 A 66 ARG HG2 1.0 . 3.55 3544 3072 A 64 VAL HG11 A 66 ARG HD3 1.0 . 3.68 3545 3072 A 66 ARG HD2 A 64 VAL HG11 1.0 . 3.68 3546 3072 A 64 VAL HG21 A 66 ARG HD2 1.0 . 3.68 3547 3072 A 64 VAL HG21 A 66 ARG HD3 1.0 . 3.68 3548 3073 A 74 THR HA A 64 VAL HG11 1.0 . 5.44 3549 3073 A 74 THR HA A 64 VAL HG21 1.0 . 5.44 3550 3074 A 75 GLY H A 64 VAL HG11 1.0 . 3.91 3551 3074 A 75 GLY H A 64 VAL HG21 1.0 . 3.91 3552 3075 A 75 GLY HA3 A 64 VAL HG11 1.0 . 4.20 3553 3075 A 75 GLY HA3 A 64 VAL HG21 1.0 . 4.20 3554 3076 A 77 ASN H A 64 VAL HG11 1.0 . 4.39 3555 3076 A 77 ASN H A 64 VAL HG21 1.0 . 4.39 3556 3077 A 77 ASN HA A 64 VAL HG11 1.0 . 5.39 3557 3077 A 77 ASN HA A 64 VAL HG21 1.0 . 5.39 3558 3078 A 64 VAL HG21 A 77 ASN HB3 1.0 . 3.96 3559 3078 A 64 VAL HG11 A 77 ASN HB3 1.0 . 3.96 3560 3078 A 77 ASN HB2 A 64 VAL HG11 1.0 . 3.96 3561 3078 A 64 VAL HG21 A 77 ASN HB2 1.0 . 3.96 3562 3079 A 77 ASN HD22 A 64 VAL HG11 1.0 . 3.42 3563 3079 A 77 ASN HD22 A 64 VAL HG21 1.0 . 3.42 3564 3079 A 77 ASN HD21 A 64 VAL HG21 1.0 . 3.42 3565 3079 A 77 ASN HD21 A 64 VAL HG11 1.0 . 3.42 3566 3080 A 65 VAL H A 65 VAL HG11 1.0 . 2.97 3567 3080 A 65 VAL H A 65 VAL HG21 1.0 . 2.97 3568 3081 A 65 VAL HA A 65 VAL HG11 1.0 . 2.92 3569 3081 A 65 VAL HA A 65 VAL HG21 1.0 . 2.92 3570 3082 A 66 ARG H A 65 VAL HG11 1.0 . 3.51 3571 3082 A 66 ARG H A 65 VAL HG21 1.0 . 3.51 3572 3083 A 65 VAL HG11 A 66 ARG HB3 1.0 . 5.28 3573 3083 A 65 VAL HG21 A 66 ARG HB3 1.0 . 5.28 3574 3083 A 66 ARG HB2 A 65 VAL HG11 1.0 . 5.28 3575 3083 A 65 VAL HG21 A 66 ARG HB2 1.0 . 5.28 3576 3084 A 67 LYS H A 65 VAL HG11 1.0 . 5.34 3577 3084 A 67 LYS H A 65 VAL HG21 1.0 . 5.34 3578 3085 A 72 ILE HG12 A 65 VAL HG11 1.0 . 4.26 3579 3085 A 72 ILE HG12 A 65 VAL HG21 1.0 . 4.26 3580 3086 A 74 THR HA A 65 VAL HG11 1.0 . 4.03 3581 3086 A 74 THR HA A 65 VAL HG21 1.0 . 4.03 3582 3087 A 74 THR HB A 65 VAL HG11 1.0 . 4.34 3583 3087 A 74 THR HB A 65 VAL HG21 1.0 . 4.34 3584 3088 A 166 LEU HG A 65 VAL HG11 1.0 . 5.44 3585 3088 A 166 LEU HG A 65 VAL HG21 1.0 . 5.44 3586 3089 A 166 LEU HD21 A 65 VAL HG11 1.0 . 4.10 3587 3089 A 166 LEU HD21 A 65 VAL HG21 1.0 . 4.10 3588 3090 A 66 ARG H A 66 ARG HB3 1.0 . 3.21 3589 3090 A 66 ARG H A 66 ARG HB2 1.0 . 3.21 3590 3091 A 66 ARG H A 66 ARG HG3 1.0 . 3.65 3591 3091 A 66 ARG H A 66 ARG HG2 1.0 . 3.65 3592 3092 A 66 ARG H A 73 ASP HB3 1.0 . 4.52 3593 3092 A 66 ARG H A 73 ASP HB2 1.0 . 4.52 3594 3093 A 66 ARG HB2 A 66 ARG HG3 1.0 . 2.37 3595 3093 A 66 ARG HB3 A 66 ARG HG3 1.0 . 2.37 3596 3093 A 66 ARG HG2 A 66 ARG HB3 1.0 . 2.37 3597 3093 A 66 ARG HG2 A 66 ARG HB2 1.0 . 2.37 3598 3094 A 66 ARG HB3 A 66 ARG HD3 1.0 . 2.99 3599 3094 A 66 ARG HB2 A 66 ARG HD3 1.0 . 2.99 3600 3094 A 66 ARG HD2 A 66 ARG HB3 1.0 . 2.99 3601 3094 A 66 ARG HD2 A 66 ARG HB2 1.0 . 2.99 3602 3095 A 67 LYS H A 66 ARG HB3 1.0 . 4.12 3603 3095 A 67 LYS H A 66 ARG HB2 1.0 . 4.12 3604 3096 A 73 ASP H A 66 ARG HB3 1.0 . 4.17 3605 3096 A 73 ASP H A 66 ARG HB2 1.0 . 4.17 3606 3097 A 66 ARG HB3 A 73 ASP HB3 1.0 . 3.60 3607 3097 A 66 ARG HB2 A 73 ASP HB3 1.0 . 3.60 3608 3097 A 73 ASP HB2 A 66 ARG HB3 1.0 . 3.60 3609 3097 A 66 ARG HB2 A 73 ASP HB2 1.0 . 3.60 3610 3098 A 67 LYS H A 66 ARG HG3 1.0 . 4.65 3611 3098 A 67 LYS H A 66 ARG HG2 1.0 . 4.65 3612 3099 A 75 GLY H A 66 ARG HD3 1.0 . 5.34 3613 3099 A 75 GLY H A 66 ARG HD2 1.0 . 5.34 3614 3100 A 67 LYS H A 67 LYS HB3 1.0 . 3.02 3615 3100 A 67 LYS H A 67 LYS HB2 1.0 . 3.02 3616 3101 A 67 LYS H A 67 LYS HG3 1.0 . 4.45 3617 3101 A 67 LYS H A 67 LYS HG2 1.0 . 4.45 3618 3102 A 67 LYS H A 67 LYS HD3 1.0 . 5.33 3619 3102 A 67 LYS H A 67 LYS HD2 1.0 . 5.33 3620 3103 A 67 LYS HA A 67 LYS HG3 1.0 . 3.62 3621 3103 A 67 LYS HA A 67 LYS HG2 1.0 . 3.62 3622 3104 A 67 LYS HA A 67 LYS HD3 1.0 . 3.31 3623 3104 A 67 LYS HA A 67 LYS HD2 1.0 . 3.31 3624 3105 A 67 LYS HB3 A 67 LYS HD3 1.0 . 3.26 3625 3105 A 67 LYS HB2 A 67 LYS HD3 1.0 . 3.26 3626 3105 A 67 LYS HD2 A 67 LYS HB3 1.0 . 3.26 3627 3105 A 67 LYS HB2 A 67 LYS HD2 1.0 . 3.26 3628 3106 A 68 GLU H A 67 LYS HG3 1.0 . 4.18 3629 3106 A 68 GLU H A 67 LYS HG2 1.0 . 4.18 3630 3107 A 68 GLU H A 67 LYS HD3 1.0 . 3.61 3631 3107 A 68 GLU H A 67 LYS HD2 1.0 . 3.61 3632 3108 A 72 ILE HG12 A 67 LYS HD3 1.0 . 4.02 3633 3108 A 72 ILE HG12 A 67 LYS HD2 1.0 . 4.02 3634 3109 A 67 LYS HD2 A 93 VAL HG11 1.0 . 4.08 3635 3109 A 67 LYS HD3 A 93 VAL HG11 1.0 . 4.08 3636 3109 A 93 VAL HG21 A 67 LYS HD3 1.0 . 4.08 3637 3109 A 67 LYS HD2 A 93 VAL HG21 1.0 . 4.08 3638 3110 A 67 LYS HE3 A 93 VAL HG11 1.0 . 3.63 3639 3110 A 67 LYS HE2 A 93 VAL HG11 1.0 . 3.63 3640 3110 A 93 VAL HG21 A 67 LYS HE2 1.0 . 3.63 3641 3110 A 67 LYS HE3 A 93 VAL HG21 1.0 . 3.63 3642 3111 A 68 GLU H A 68 GLU HB3 1.0 . 3.15 3643 3111 A 68 GLU H A 68 GLU HB2 1.0 . 3.15 3644 3112 A 68 GLU H A 68 GLU HG2 1.0 . 3.68 3645 3112 A 68 GLU H A 68 GLU HG3 1.0 . 3.68 3646 3113 A 68 GLU HA A 68 GLU HG2 1.0 . 3.68 3647 3113 A 68 GLU HA A 68 GLU HG3 1.0 . 3.68 3648 3114 A 69 GLU H A 68 GLU HB3 1.0 . 2.94 3649 3114 A 69 GLU H A 68 GLU HB2 1.0 . 2.94 3650 3115 A 70 ASN H A 68 GLU HB3 1.0 . 3.38 3651 3115 A 70 ASN H A 68 GLU HB2 1.0 . 3.38 3652 3116 A 68 GLU HB2 A 70 ASN HD22 1.0 . 4.95 3653 3116 A 68 GLU HB3 A 70 ASN HD22 1.0 . 4.95 3654 3116 A 70 ASN HD21 A 68 GLU HB3 1.0 . 4.95 3655 3116 A 68 GLU HB2 A 70 ASN HD21 1.0 . 4.95 3656 3117 A 71 GLY H A 68 GLU HB3 1.0 . 5.23 3657 3117 A 71 GLY H A 68 GLU HB2 1.0 . 5.23 3658 3118 A 73 ASP H A 68 GLU HG2 1.0 . 3.86 3659 3118 A 73 ASP H A 68 GLU HG3 1.0 . 3.86 3660 3119 A 68 GLU HG2 A 73 ASP HB3 1.0 . 3.47 3661 3119 A 68 GLU HG3 A 73 ASP HB3 1.0 . 3.47 3662 3119 A 73 ASP HB2 A 68 GLU HG2 1.0 . 3.47 3663 3119 A 73 ASP HB2 A 68 GLU HG3 1.0 . 3.47 3664 3120 A 69 GLU H A 69 GLU HB3 1.0 . 2.98 3665 3120 A 69 GLU H A 69 GLU HB2 1.0 . 2.98 3666 3121 A 69 GLU H A 69 GLU HG2 1.0 . 4.43 3667 3121 A 69 GLU H A 69 GLU HG3 1.0 . 4.43 3668 3122 A 69 GLU HA A 69 GLU HG2 1.0 . 3.37 3669 3122 A 69 GLU HA A 69 GLU HG3 1.0 . 3.37 3670 3123 A 70 ASN H A 69 GLU HB3 1.0 . 2.96 3671 3123 A 70 ASN H A 69 GLU HB2 1.0 . 2.96 3672 3124 A 69 GLU HB3 A 70 ASN HD22 1.0 . 4.13 3673 3124 A 69 GLU HB2 A 70 ASN HD22 1.0 . 4.13 3674 3124 A 70 ASN HD21 A 69 GLU HB3 1.0 . 4.13 3675 3124 A 70 ASN HD21 A 69 GLU HB2 1.0 . 4.13 3676 3125 A 69 GLU HG3 A 70 ASN HD22 1.0 . 4.40 3677 3125 A 69 GLU HG2 A 70 ASN HD22 1.0 . 4.40 3678 3125 A 70 ASN HD21 A 69 GLU HG2 1.0 . 4.40 3679 3125 A 70 ASN HD21 A 69 GLU HG3 1.0 . 4.40 3680 3126 A 70 ASN H A 70 ASN HB3 1.0 . 3.22 3681 3126 A 70 ASN H A 70 ASN HB2 1.0 . 3.22 3682 3127 A 70 ASN H A 70 ASN HD22 1.0 . 3.63 3683 3127 A 70 ASN H A 70 ASN HD21 1.0 . 3.63 3684 3128 A 70 ASN HA A 90 GLU HB3 1.0 . 4.15 3685 3128 A 70 ASN HA A 90 GLU HB2 1.0 . 4.15 3686 3129 A 70 ASN HB2 A 70 ASN HD22 1.0 . 3.15 3687 3129 A 70 ASN HB3 A 70 ASN HD22 1.0 . 3.15 3688 3129 A 70 ASN HD21 A 70 ASN HB3 1.0 . 3.15 3689 3129 A 70 ASN HD21 A 70 ASN HB2 1.0 . 3.15 3690 3130 A 71 GLY H A 70 ASN HB3 1.0 . 4.31 3691 3130 A 71 GLY H A 70 ASN HB2 1.0 . 4.31 3692 3131 A 90 GLU H A 70 ASN HB3 1.0 . 5.34 3693 3131 A 90 GLU H A 70 ASN HB2 1.0 . 5.34 3694 3132 A 71 GLY H A 90 GLU HB3 1.0 . 3.43 3695 3132 A 71 GLY H A 90 GLU HB2 1.0 . 3.43 3696 3133 A 71 GLY H A 93 VAL HG11 1.0 . 4.04 3697 3133 A 71 GLY H A 93 VAL HG21 1.0 . 4.04 3698 3134 A 71 GLY HA2 A 88 LEU HD21 1.0 . 5.11 3699 3134 A 71 GLY HA2 A 88 LEU HD11 1.0 . 5.11 3700 3135 A 71 GLY HA2 A 90 GLU HB3 1.0 . 4.87 3701 3135 A 71 GLY HA2 A 90 GLU HB2 1.0 . 4.87 3702 3136 A 71 GLY HA2 A 93 VAL HG11 1.0 . 3.64 3703 3136 A 71 GLY HA2 A 93 VAL HG21 1.0 . 3.64 3704 3137 A 71 GLY HA3 A 88 LEU HD21 1.0 . 4.69 3705 3137 A 71 GLY HA3 A 88 LEU HD11 1.0 . 4.69 3706 3138 A 71 GLY HA3 A 93 VAL HG11 1.0 . 3.66 3707 3138 A 71 GLY HA3 A 93 VAL HG21 1.0 . 3.66 3708 3139 A 72 ILE H A 88 LEU HD21 1.0 . 3.47 3709 3139 A 72 ILE H A 88 LEU HD11 1.0 . 3.47 3710 3140 A 72 ILE H A 93 VAL HG11 1.0 . 3.87 3711 3140 A 72 ILE H A 93 VAL HG21 1.0 . 3.87 3712 3141 A 72 ILE HB A 88 LEU HD21 1.0 . 3.17 3713 3141 A 72 ILE HB A 88 LEU HD11 1.0 . 3.17 3714 3142 A 72 ILE HG12 A 88 LEU HD21 1.0 . 4.90 3715 3142 A 72 ILE HG12 A 88 LEU HD11 1.0 . 4.90 3716 3143 A 72 ILE HG13 A 88 LEU HD21 1.0 . 3.58 3717 3143 A 72 ILE HG13 A 88 LEU HD11 1.0 . 3.58 3718 3144 A 72 ILE HD11 A 88 LEU HD21 1.0 . 2.99 3719 3144 A 72 ILE HD11 A 88 LEU HD11 1.0 . 2.99 3720 3145 A 72 ILE HD11 A 93 VAL HG11 1.0 . 3.18 3721 3145 A 72 ILE HD11 A 93 VAL HG21 1.0 . 3.18 3722 3146 A 72 ILE HD11 A 97 VAL HG11 1.0 . 3.20 3723 3146 A 72 ILE HD11 A 97 VAL HG21 1.0 . 3.20 3724 3147 A 73 ASP H A 73 ASP HB3 1.0 . 3.13 3725 3147 A 73 ASP H A 73 ASP HB2 1.0 . 3.13 3726 3148 A 73 ASP H A 88 LEU HD21 1.0 . 5.44 3727 3148 A 73 ASP H A 88 LEU HD11 1.0 . 5.44 3728 3149 A 74 THR H A 73 ASP HB3 1.0 . 4.12 3729 3149 A 74 THR H A 73 ASP HB2 1.0 . 4.12 3730 3150 A 74 THR HA A 73 ASP HB3 1.0 . 4.77 3731 3150 A 74 THR HA A 73 ASP HB2 1.0 . 4.77 3732 3151 A 74 THR HG21 A 73 ASP HB3 1.0 . 5.04 3733 3151 A 74 THR HG21 A 73 ASP HB2 1.0 . 5.04 3734 3152 A 84 THR HG21 A 73 ASP HB3 1.0 . 4.61 3735 3152 A 84 THR HG21 A 73 ASP HB2 1.0 . 4.61 3736 3153 A 87 SER HA A 73 ASP HB3 1.0 . 5.31 3737 3153 A 87 SER HA A 73 ASP HB2 1.0 . 5.31 3738 3154 A 87 SER HB3 A 73 ASP HB3 1.0 . 4.72 3739 3154 A 87 SER HB3 A 73 ASP HB2 1.0 . 4.72 3740 3155 A 74 THR H A 88 LEU HD21 1.0 . 5.44 3741 3155 A 74 THR H A 88 LEU HD11 1.0 . 5.44 3742 3156 A 76 LEU H A 76 LEU HD21 1.0 . 3.95 3743 3156 A 76 LEU H A 76 LEU HD11 1.0 . 3.95 3744 3157 A 76 LEU HA A 76 LEU HD21 1.0 . 3.09 3745 3157 A 76 LEU HA A 76 LEU HD11 1.0 . 3.09 3746 3158 A 76 LEU HA A 77 ASN HB3 1.0 . 4.78 3747 3158 A 76 LEU HA A 77 ASN HB2 1.0 . 4.78 3748 3159 A 76 LEU HB3 A 76 LEU HD21 1.0 . 3.08 3749 3159 A 76 LEU HB3 A 76 LEU HD11 1.0 . 3.08 3750 3160 A 77 ASN H A 76 LEU HD21 1.0 . 3.13 3751 3160 A 77 ASN H A 76 LEU HD11 1.0 . 3.13 3752 3161 A 77 ASN HA A 76 LEU HD21 1.0 . 5.18 3753 3161 A 77 ASN HA A 76 LEU HD11 1.0 . 5.18 3754 3162 A 76 LEU HD11 A 77 ASN HB3 1.0 . 4.76 3755 3162 A 76 LEU HD21 A 77 ASN HB3 1.0 . 4.76 3756 3162 A 77 ASN HB2 A 76 LEU HD21 1.0 . 4.76 3757 3162 A 77 ASN HB2 A 76 LEU HD11 1.0 . 4.76 3758 3163 A 78 ALA H A 76 LEU HD21 1.0 . 4.43 3759 3163 A 78 ALA H A 76 LEU HD11 1.0 . 4.43 3760 3164 A 78 ALA HA A 76 LEU HD21 1.0 . 3.81 3761 3164 A 78 ALA HA A 76 LEU HD11 1.0 . 3.81 3762 3165 A 78 ALA HB1 A 76 LEU HD21 1.0 . 2.88 3763 3165 A 78 ALA HB1 A 76 LEU HD11 1.0 . 2.88 3764 3166 A 83 ALA H A 76 LEU HD21 1.0 . 4.56 3765 3166 A 83 ALA H A 76 LEU HD11 1.0 . 4.56 3766 3167 A 85 PHE HD% A 76 LEU HD21 1.0 . 4.07 3767 3167 A 85 PHE HD% A 76 LEU HD11 1.0 . 4.07 3768 3168 A 85 PHE HE% A 76 LEU HD21 1.0 . 4.36 3769 3168 A 85 PHE HE% A 76 LEU HD11 1.0 . 4.36 3770 3169 A 114 TYR HA A 76 LEU HD21 1.0 . 4.71 3771 3169 A 114 TYR HA A 76 LEU HD11 1.0 . 4.71 3772 3170 A 114 TYR HB2 A 76 LEU HD21 1.0 . 4.04 3773 3170 A 114 TYR HB2 A 76 LEU HD11 1.0 . 4.04 3774 3171 A 114 TYR HB3 A 76 LEU HD21 1.0 . 5.44 3775 3171 A 114 TYR HB3 A 76 LEU HD11 1.0 . 5.44 3776 3172 A 114 TYR HD% A 76 LEU HD21 1.0 . 3.28 3777 3172 A 114 TYR HD% A 76 LEU HD11 1.0 . 3.28 3778 3173 A 114 TYR HE% A 76 LEU HD21 1.0 . 3.89 3779 3173 A 114 TYR HE% A 76 LEU HD11 1.0 . 3.89 3780 3174 A 115 LYS H A 76 LEU HD21 1.0 . 5.44 3781 3174 A 115 LYS H A 76 LEU HD11 1.0 . 5.44 3782 3175 A 77 ASN H A 77 ASN HB3 1.0 . 3.22 3783 3175 A 77 ASN H A 77 ASN HB2 1.0 . 3.22 3784 3176 A 77 ASN H A 77 ASN HD21 1.0 . 5.12 3785 3176 A 77 ASN H A 77 ASN HD22 1.0 . 5.12 3786 3177 A 77 ASN HA A 77 ASN HD21 1.0 . 4.36 3787 3177 A 77 ASN HA A 77 ASN HD22 1.0 . 4.36 3788 3178 A 77 ASN HA A 82 SER HB2 1.0 . 4.53 3789 3178 A 77 ASN HA A 82 SER HB3 1.0 . 4.53 3790 3179 A 77 ASN HD21 A 77 ASN HB2 1.0 . 3.02 3791 3179 A 77 ASN HD22 A 77 ASN HB3 1.0 . 3.02 3792 3179 A 77 ASN HD22 A 77 ASN HB2 1.0 . 3.02 3793 3179 A 77 ASN HD21 A 77 ASN HB3 1.0 . 3.02 3794 3180 A 78 ALA H A 77 ASN HB3 1.0 . 4.08 3795 3180 A 78 ALA H A 77 ASN HB2 1.0 . 4.08 3796 3181 A 82 SER HA A 77 ASN HB3 1.0 . 4.85 3797 3181 A 82 SER HA A 77 ASN HB2 1.0 . 4.85 3798 3182 A 83 ALA H A 77 ASN HB3 1.0 . 5.34 3799 3182 A 83 ALA H A 77 ASN HB2 1.0 . 5.34 3800 3183 A 78 ALA H A 81 HIS HB2 1.0 . 4.06 3801 3183 A 78 ALA H A 81 HIS HB3 1.0 . 4.06 3802 3184 A 78 ALA HB1 A 81 HIS HB2 1.0 . 3.92 3803 3184 A 78 ALA HB1 A 81 HIS HB3 1.0 . 3.92 3804 3185 A 81 HIS H A 79 GLY HA2 1.0 . 5.34 3805 3185 A 81 HIS H A 79 GLY HA3 1.0 . 5.34 3806 3186 A 82 SER H A 81 HIS HB2 1.0 . 4.47 3807 3186 A 82 SER H A 81 HIS HB3 1.0 . 4.47 3808 3187 A 114 TYR HE% A 81 HIS HB2 1.0 . 3.88 3809 3187 A 114 TYR HE% A 81 HIS HB3 1.0 . 3.88 3810 3188 A 82 SER H A 82 SER HB2 1.0 . 3.33 3811 3188 A 82 SER H A 82 SER HB3 1.0 . 3.33 3812 3189 A 83 ALA H A 82 SER HB2 1.0 . 3.49 3813 3189 A 83 ALA H A 82 SER HB3 1.0 . 3.49 3814 3190 A 83 ALA HA A 82 SER HB2 1.0 . 4.88 3815 3190 A 83 ALA HA A 82 SER HB3 1.0 . 4.88 3816 3191 A 84 THR H A 120 VAL HG11 1.0 . 5.44 3817 3191 A 84 THR H A 120 VAL HG21 1.0 . 5.44 3818 3192 A 85 PHE HD% A 113 GLY HA2 1.0 . 4.32 3819 3192 A 85 PHE HD% A 113 GLY HA3 1.0 . 4.32 3820 3193 A 86 PHE HB2 A 88 LEU HD21 1.0 . 5.44 3821 3193 A 86 PHE HB2 A 88 LEU HD11 1.0 . 5.44 3822 3194 A 86 PHE HD% A 88 LEU HD21 1.0 . 3.48 3823 3194 A 86 PHE HD% A 88 LEU HD11 1.0 . 3.48 3824 3195 A 86 PHE HE% A 88 LEU HD21 1.0 . 3.29 3825 3195 A 86 PHE HE% A 88 LEU HD11 1.0 . 3.29 3826 3196 A 87 SER HA A 88 LEU HD21 1.0 . 4.40 3827 3196 A 87 SER HA A 88 LEU HD11 1.0 . 4.40 3828 3197 A 88 LEU H A 88 LEU HD21 1.0 . 3.38 3829 3197 A 88 LEU H A 88 LEU HD11 1.0 . 3.38 3830 3198 A 88 LEU HA A 88 LEU HD21 1.0 . 3.70 3831 3198 A 88 LEU HA A 88 LEU HD11 1.0 . 3.70 3832 3199 A 89 GLU H A 88 LEU HD21 1.0 . 4.00 3833 3199 A 89 GLU H A 88 LEU HD11 1.0 . 4.00 3834 3200 A 92 VAL H A 88 LEU HD21 1.0 . 4.13 3835 3200 A 92 VAL H A 88 LEU HD11 1.0 . 4.13 3836 3201 A 92 VAL HA A 88 LEU HD21 1.0 . 4.83 3837 3201 A 92 VAL HA A 88 LEU HD11 1.0 . 4.83 3838 3202 A 92 VAL HB A 88 LEU HD21 1.0 . 3.38 3839 3202 A 92 VAL HB A 88 LEU HD11 1.0 . 3.38 3840 3203 A 92 VAL HG11 A 88 LEU HD21 1.0 . 3.06 3841 3203 A 92 VAL HG11 A 88 LEU HD11 1.0 . 3.06 3842 3204 A 92 VAL HG21 A 88 LEU HD21 1.0 . 3.80 3843 3204 A 92 VAL HG21 A 88 LEU HD11 1.0 . 3.80 3844 3205 A 93 VAL H A 88 LEU HD21 1.0 . 4.01 3845 3205 A 93 VAL H A 88 LEU HD11 1.0 . 4.01 3846 3206 A 93 VAL HA A 88 LEU HD21 1.0 . 3.28 3847 3206 A 93 VAL HA A 88 LEU HD11 1.0 . 3.28 3848 3207 A 93 VAL HB A 88 LEU HD21 1.0 . 4.78 3849 3207 A 93 VAL HB A 88 LEU HD11 1.0 . 4.78 3850 3208 A 88 LEU HD11 A 93 VAL HG11 1.0 . 3.05 3851 3208 A 88 LEU HD21 A 93 VAL HG11 1.0 . 3.05 3852 3208 A 93 VAL HG21 A 88 LEU HD21 1.0 . 3.05 3853 3208 A 93 VAL HG21 A 88 LEU HD11 1.0 . 3.05 3854 3209 A 94 ASN H A 88 LEU HD21 1.0 . 5.33 3855 3209 A 94 ASN H A 88 LEU HD11 1.0 . 5.33 3856 3210 A 96 PHE H A 88 LEU HD21 1.0 . 4.43 3857 3210 A 96 PHE H A 88 LEU HD11 1.0 . 4.43 3858 3211 A 96 PHE HA A 88 LEU HD21 1.0 . 4.47 3859 3211 A 96 PHE HA A 88 LEU HD11 1.0 . 4.47 3860 3212 A 96 PHE HB2 A 88 LEU HD21 1.0 . 3.80 3861 3212 A 96 PHE HB2 A 88 LEU HD11 1.0 . 3.80 3862 3213 A 96 PHE HB3 A 88 LEU HD21 1.0 . 3.54 3863 3213 A 96 PHE HB3 A 88 LEU HD11 1.0 . 3.54 3864 3214 A 96 PHE HD% A 88 LEU HD21 1.0 . 3.72 3865 3214 A 96 PHE HD% A 88 LEU HD11 1.0 . 3.72 3866 3215 A 96 PHE HE% A 88 LEU HD21 1.0 . 5.03 3867 3215 A 96 PHE HE% A 88 LEU HD11 1.0 . 5.03 3868 3216 A 88 LEU HD21 A 97 VAL HG11 1.0 . 4.64 3869 3216 A 88 LEU HD11 A 97 VAL HG11 1.0 . 4.64 3870 3216 A 97 VAL HG21 A 88 LEU HD21 1.0 . 4.64 3871 3216 A 88 LEU HD11 A 97 VAL HG21 1.0 . 4.64 3872 3217 A 108 THR HA A 88 LEU HD21 1.0 . 4.69 3873 3217 A 108 THR HA A 88 LEU HD11 1.0 . 4.69 3874 3218 A 108 THR HB A 88 LEU HD21 1.0 . 4.63 3875 3218 A 108 THR HB A 88 LEU HD11 1.0 . 4.63 3876 3219 A 108 THR HG21 A 88 LEU HD21 1.0 . 3.48 3877 3219 A 108 THR HG21 A 88 LEU HD11 1.0 . 3.48 3878 3220 A 109 SER H A 88 LEU HD21 1.0 . 5.37 3879 3220 A 109 SER H A 88 LEU HD11 1.0 . 5.37 3880 3221 A 89 GLU HA A 90 GLU HB3 1.0 . 4.83 3881 3221 A 89 GLU HA A 90 GLU HB2 1.0 . 4.83 3882 3222 A 90 GLU H A 90 GLU HB3 1.0 . 2.82 3883 3222 A 90 GLU H A 90 GLU HB2 1.0 . 2.82 3884 3223 A 90 GLU H A 90 GLU HG2 1.0 . 4.43 3885 3223 A 90 GLU H A 90 GLU HG3 1.0 . 4.43 3886 3224 A 90 GLU H A 93 VAL HG11 1.0 . 4.38 3887 3224 A 90 GLU H A 93 VAL HG21 1.0 . 4.38 3888 3225 A 90 GLU HA A 93 VAL HG11 1.0 . 3.07 3889 3225 A 90 GLU HA A 93 VAL HG21 1.0 . 3.07 3890 3226 A 91 GLU H A 90 GLU HB3 1.0 . 3.39 3891 3226 A 91 GLU H A 90 GLU HB2 1.0 . 3.39 3892 3227 A 90 GLU HB3 A 93 VAL HG11 1.0 . 5.28 3893 3227 A 90 GLU HB2 A 93 VAL HG11 1.0 . 5.28 3894 3227 A 93 VAL HG21 A 90 GLU HB3 1.0 . 5.28 3895 3227 A 93 VAL HG21 A 90 GLU HB2 1.0 . 5.28 3896 3228 A 91 GLU H A 90 GLU HG2 1.0 . 4.67 3897 3228 A 91 GLU H A 90 GLU HG3 1.0 . 4.67 3898 3229 A 91 GLU H A 91 GLU HB3 1.0 . 2.91 3899 3229 A 91 GLU H A 91 GLU HB2 1.0 . 2.91 3900 3230 A 91 GLU H A 91 GLU HG2 1.0 . 3.93 3901 3230 A 91 GLU H A 91 GLU HG3 1.0 . 3.93 3902 3231 A 91 GLU H A 93 VAL HG11 1.0 . 4.97 3903 3231 A 91 GLU H A 93 VAL HG21 1.0 . 4.97 3904 3232 A 91 GLU HA A 91 GLU HG2 1.0 . 3.36 3905 3232 A 91 GLU HA A 91 GLU HG3 1.0 . 3.36 3906 3233 A 92 VAL H A 91 GLU HB3 1.0 . 3.62 3907 3233 A 92 VAL H A 91 GLU HB2 1.0 . 3.62 3908 3234 A 92 VAL HG21 A 91 GLU HB3 1.0 . 3.81 3909 3234 A 92 VAL HG21 A 91 GLU HB2 1.0 . 3.81 3910 3235 A 92 VAL H A 93 VAL HG11 1.0 . 3.66 3911 3235 A 92 VAL H A 93 VAL HG21 1.0 . 3.66 3912 3236 A 92 VAL HG11 A 106 PHE HB3 1.0 . 3.81 3913 3236 A 92 VAL HG11 A 106 PHE HB2 1.0 . 3.81 3914 3237 A 92 VAL HG21 A 106 PHE HB3 1.0 . 4.16 3915 3237 A 92 VAL HG21 A 106 PHE HB2 1.0 . 4.16 3916 3238 A 93 VAL H A 93 VAL HG11 1.0 . 2.85 3917 3238 A 93 VAL H A 93 VAL HG21 1.0 . 2.85 3918 3239 A 93 VAL HA A 97 VAL HG11 1.0 . 4.52 3919 3239 A 93 VAL HA A 97 VAL HG21 1.0 . 4.52 3920 3240 A 94 ASN H A 93 VAL HG11 1.0 . 3.28 3921 3240 A 94 ASN H A 93 VAL HG21 1.0 . 3.28 3922 3241 A 94 ASN HA A 93 VAL HG11 1.0 . 4.38 3923 3241 A 94 ASN HA A 93 VAL HG21 1.0 . 4.38 3924 3242 A 93 VAL HG11 A 94 ASN HB3 1.0 . 4.30 3925 3242 A 94 ASN HB2 A 93 VAL HG11 1.0 . 4.30 3926 3242 A 93 VAL HG21 A 94 ASN HB2 1.0 . 4.30 3927 3242 A 93 VAL HG21 A 94 ASN HB3 1.0 . 4.30 3928 3243 A 95 ASN H A 93 VAL HG11 1.0 . 4.60 3929 3243 A 95 ASN H A 93 VAL HG21 1.0 . 4.60 3930 3244 A 96 PHE H A 93 VAL HG11 1.0 . 5.44 3931 3244 A 96 PHE H A 93 VAL HG21 1.0 . 5.44 3932 3245 A 96 PHE HB3 A 93 VAL HG11 1.0 . 5.07 3933 3245 A 96 PHE HB3 A 93 VAL HG21 1.0 . 5.07 3934 3246 A 94 ASN H A 94 ASN HB3 1.0 . 2.86 3935 3246 A 94 ASN H A 94 ASN HB2 1.0 . 2.86 3936 3247 A 94 ASN H A 94 ASN HD21 1.0 . 3.70 3937 3247 A 94 ASN H A 94 ASN HD22 1.0 . 3.70 3938 3248 A 94 ASN HA A 94 ASN HD21 1.0 . 4.44 3939 3248 A 94 ASN HA A 94 ASN HD22 1.0 . 4.44 3940 3249 A 94 ASN HA A 97 VAL HG11 1.0 . 3.42 3941 3249 A 94 ASN HA A 97 VAL HG21 1.0 . 3.42 3942 3250 A 94 ASN HD21 A 94 ASN HB3 1.0 . 3.06 3943 3250 A 94 ASN HD22 A 94 ASN HB2 1.0 . 3.06 3944 3250 A 94 ASN HD21 A 94 ASN HB2 1.0 . 3.06 3945 3250 A 94 ASN HD22 A 94 ASN HB3 1.0 . 3.06 3946 3251 A 95 ASN H A 94 ASN HB3 1.0 . 3.87 3947 3251 A 95 ASN H A 94 ASN HB2 1.0 . 3.87 3948 3252 A 95 ASN H A 94 ASN HD21 1.0 . 4.54 3949 3252 A 95 ASN H A 94 ASN HD22 1.0 . 4.54 3950 3253 A 95 ASN H A 97 VAL HG11 1.0 . 5.44 3951 3253 A 95 ASN H A 97 VAL HG21 1.0 . 5.44 3952 3254 A 95 ASN HD21 A 106 PHE HB3 1.0 . 3.83 3953 3254 A 95 ASN HD21 A 106 PHE HB2 1.0 . 3.83 3954 3255 A 96 PHE H A 97 VAL HG11 1.0 . 4.11 3955 3255 A 96 PHE H A 97 VAL HG21 1.0 . 4.11 3956 3256 A 96 PHE HA A 106 PHE HB3 1.0 . 4.46 3957 3256 A 96 PHE HA A 106 PHE HB2 1.0 . 4.46 3958 3257 A 96 PHE HB2 A 97 VAL HG11 1.0 . 4.86 3959 3257 A 96 PHE HB2 A 97 VAL HG21 1.0 . 4.86 3960 3258 A 96 PHE HB3 A 97 VAL HG11 1.0 . 4.72 3961 3258 A 96 PHE HB3 A 97 VAL HG21 1.0 . 4.72 3962 3259 A 96 PHE HD% A 97 VAL HG11 1.0 . 3.66 3963 3259 A 96 PHE HD% A 97 VAL HG21 1.0 . 3.66 3964 3260 A 96 PHE HD% A 170 LEU HD21 1.0 . 4.65 3965 3260 A 96 PHE HD% A 170 LEU HD11 1.0 . 4.65 3966 3261 A 96 PHE HE% A 97 VAL HG11 1.0 . 3.97 3967 3261 A 96 PHE HE% A 97 VAL HG21 1.0 . 3.97 3968 3262 A 96 PHE HE% A 170 LEU HD21 1.0 . 3.46 3969 3262 A 96 PHE HE% A 170 LEU HD11 1.0 . 3.46 3970 3263 A 97 VAL H A 97 VAL HG11 1.0 . 2.78 3971 3263 A 97 VAL H A 97 VAL HG21 1.0 . 2.78 3972 3264 A 97 VAL HA A 170 LEU HD21 1.0 . 3.20 3973 3264 A 97 VAL HA A 170 LEU HD11 1.0 . 3.20 3974 3265 A 97 VAL HB A 170 LEU HD21 1.0 . 4.52 3975 3265 A 97 VAL HB A 170 LEU HD11 1.0 . 4.52 3976 3266 A 98 LYS H A 97 VAL HG11 1.0 . 3.77 3977 3266 A 98 LYS H A 97 VAL HG21 1.0 . 3.77 3978 3267 A 98 LYS HA A 97 VAL HG11 1.0 . 3.96 3979 3267 A 98 LYS HA A 97 VAL HG21 1.0 . 3.96 3980 3268 A 98 LYS HB2 A 97 VAL HG11 1.0 . 5.43 3981 3268 A 98 LYS HB2 A 97 VAL HG21 1.0 . 5.43 3982 3269 A 99 VAL H A 97 VAL HG11 1.0 . 5.44 3983 3269 A 99 VAL H A 97 VAL HG21 1.0 . 5.44 3984 3270 A 100 MET HB2 A 97 VAL HG11 1.0 . 5.44 3985 3270 A 100 MET HB2 A 97 VAL HG21 1.0 . 5.44 3986 3271 A 170 LEU HA A 97 VAL HG11 1.0 . 4.18 3987 3271 A 170 LEU HA A 97 VAL HG21 1.0 . 4.18 3988 3272 A 170 LEU HB2 A 97 VAL HG11 1.0 . 3.85 3989 3272 A 170 LEU HB2 A 97 VAL HG21 1.0 . 3.85 3990 3273 A 170 LEU HB3 A 97 VAL HG11 1.0 . 3.90 3991 3273 A 170 LEU HB3 A 97 VAL HG21 1.0 . 3.90 3992 3274 A 97 VAL HG21 A 170 LEU HD21 1.0 . 3.48 3993 3274 A 97 VAL HG11 A 170 LEU HD21 1.0 . 3.48 3994 3274 A 170 LEU HD11 A 97 VAL HG11 1.0 . 3.48 3995 3274 A 170 LEU HD11 A 97 VAL HG21 1.0 . 3.48 3996 3275 A 171 LYS H A 97 VAL HG11 1.0 . 5.29 3997 3275 A 171 LYS H A 97 VAL HG21 1.0 . 5.29 3998 3276 A 171 LYS HA A 97 VAL HG11 1.0 . 4.64 3999 3276 A 171 LYS HA A 97 VAL HG21 1.0 . 4.64 4000 3277 A 99 VAL HG11 A 106 PHE HB3 1.0 . 3.68 4001 3277 A 99 VAL HG11 A 106 PHE HB2 1.0 . 3.68 4002 3278 A 99 VAL HG21 A 106 PHE HB3 1.0 . 4.48 4003 3278 A 99 VAL HG21 A 106 PHE HB2 1.0 . 4.48 4004 3279 A 100 MET H A 170 LEU HD21 1.0 . 5.24 4005 3279 A 100 MET H A 170 LEU HD11 1.0 . 5.24 4006 3280 A 100 MET HA A 142 ILE HG13 1.0 . 4.02 4007 3280 A 100 MET HA A 142 ILE HG12 1.0 . 4.02 4008 3281 A 100 MET HA A 170 LEU HD21 1.0 . 5.28 4009 3281 A 100 MET HA A 170 LEU HD11 1.0 . 5.28 4010 3282 A 100 MET HB2 A 170 LEU HD21 1.0 . 3.98 4011 3282 A 100 MET HB2 A 170 LEU HD11 1.0 . 3.98 4012 3283 A 100 MET HB3 A 170 LEU HD21 1.0 . 3.12 4013 3283 A 100 MET HB3 A 170 LEU HD11 1.0 . 3.12 4014 3284 A 101 THR H A 100 MET HG2 1.0 . 4.88 4015 3284 A 101 THR H A 100 MET HG3 1.0 . 4.88 4016 3285 A 166 LEU HD11 A 100 MET HG2 1.0 . 3.33 4017 3285 A 166 LEU HD11 A 100 MET HG3 1.0 . 3.33 4018 3286 A 166 LEU HD21 A 100 MET HG2 1.0 . 3.43 4019 3286 A 166 LEU HD21 A 100 MET HG3 1.0 . 3.43 4020 3287 A 100 MET HG2 A 170 LEU HD21 1.0 . 3.20 4021 3287 A 100 MET HG3 A 170 LEU HD21 1.0 . 3.20 4022 3287 A 170 LEU HD11 A 100 MET HG2 1.0 . 3.20 4023 3287 A 170 LEU HD11 A 100 MET HG3 1.0 . 3.20 4024 3288 A 100 MET HE1 A 170 LEU HD21 1.0 . 4.27 4025 3288 A 100 MET HE1 A 170 LEU HD11 1.0 . 4.27 4026 3289 A 101 THR H A 170 LEU HD21 1.0 . 5.11 4027 3289 A 101 THR H A 170 LEU HD11 1.0 . 5.11 4028 3290 A 101 THR HA A 167 LYS HE3 1.0 . 4.42 4029 3290 A 101 THR HA A 167 LYS HE2 1.0 . 4.42 4030 3291 A 101 THR HA A 170 LEU HD21 1.0 . 4.93 4031 3291 A 101 THR HA A 170 LEU HD11 1.0 . 4.93 4032 3292 A 101 THR HB A 167 LYS HE3 1.0 . 3.81 4033 3292 A 101 THR HB A 167 LYS HE2 1.0 . 3.81 4034 3293 A 101 THR HG21 A 167 LYS HE3 1.0 . 4.35 4035 3293 A 101 THR HG21 A 167 LYS HE2 1.0 . 4.35 4036 3294 A 101 THR HG21 A 170 LEU HD21 1.0 . 3.53 4037 3294 A 101 THR HG21 A 170 LEU HD11 1.0 . 3.53 4038 3295 A 103 GLY HA2 A 142 ILE HG13 1.0 . 4.63 4039 3295 A 103 GLY HA2 A 142 ILE HG12 1.0 . 4.63 4040 3296 A 106 PHE H A 106 PHE HB3 1.0 . 3.61 4041 3296 A 106 PHE H A 106 PHE HB2 1.0 . 3.61 4042 3297 A 107 LYS H A 106 PHE HB3 1.0 . 3.18 4043 3297 A 107 LYS H A 106 PHE HB2 1.0 . 3.18 4044 3298 A 106 PHE HB2 A 107 LYS HB2 1.0 . 4.70 4045 3298 A 106 PHE HB3 A 107 LYS HB2 1.0 . 4.70 4046 3298 A 107 LYS HB3 A 106 PHE HB3 1.0 . 4.70 4047 3298 A 107 LYS HB3 A 106 PHE HB2 1.0 . 4.70 4048 3299 A 111 TYR HB3 A 127 LYS HD3 1.0 . 4.16 4049 3299 A 111 TYR HB3 A 127 LYS HD2 1.0 . 4.16 4050 3300 A 111 TYR HD% A 127 LYS HE3 1.0 . 5.34 4051 3300 A 111 TYR HD% A 127 LYS HE2 1.0 . 5.34 4052 3301 A 112 TYR H A 112 TYR HB3 1.0 . 3.24 4053 3301 A 112 TYR H A 112 TYR HB2 1.0 . 3.24 4054 3302 A 112 TYR H A 113 GLY HA2 1.0 . 4.57 4055 3302 A 112 TYR H A 113 GLY HA3 1.0 . 4.57 4056 3303 A 112 TYR H A 120 VAL HG11 1.0 . 5.44 4057 3303 A 112 TYR H A 120 VAL HG21 1.0 . 5.44 4058 3304 A 112 TYR HA A 120 VAL HG11 1.0 . 5.23 4059 3304 A 112 TYR HA A 120 VAL HG21 1.0 . 5.23 4060 3305 A 113 GLY H A 112 TYR HB3 1.0 . 3.23 4061 3305 A 113 GLY H A 112 TYR HB2 1.0 . 3.23 4062 3306 A 120 VAL HA A 112 TYR HB3 1.0 . 3.55 4063 3306 A 120 VAL HA A 112 TYR HB2 1.0 . 3.55 4064 3307 A 112 TYR HB2 A 120 VAL HG11 1.0 . 3.63 4065 3307 A 112 TYR HB3 A 120 VAL HG11 1.0 . 3.63 4066 3307 A 120 VAL HG21 A 112 TYR HB3 1.0 . 3.63 4067 3307 A 120 VAL HG21 A 112 TYR HB2 1.0 . 3.63 4068 3308 A 112 TYR HD% A 120 VAL HG11 1.0 . 4.78 4069 3308 A 112 TYR HD% A 120 VAL HG21 1.0 . 4.78 4070 3309 A 113 GLY H A 120 VAL HG11 1.0 . 4.92 4071 3309 A 113 GLY H A 120 VAL HG21 1.0 . 4.92 4072 3310 A 114 TYR H A 120 VAL HG11 1.0 . 5.13 4073 3310 A 114 TYR H A 120 VAL HG21 1.0 . 5.13 4074 3311 A 114 TYR HA A 120 VAL HG11 1.0 . 4.06 4075 3311 A 114 TYR HA A 120 VAL HG21 1.0 . 4.06 4076 3312 A 114 TYR HB2 A 120 VAL HG11 1.0 . 5.44 4077 3312 A 114 TYR HB2 A 120 VAL HG21 1.0 . 5.44 4078 3313 A 114 TYR HB3 A 115 LYS HB3 1.0 . 5.34 4079 3313 A 114 TYR HB3 A 115 LYS HB2 1.0 . 5.34 4080 3314 A 114 TYR HB3 A 120 VAL HG11 1.0 . 5.44 4081 3314 A 114 TYR HB3 A 120 VAL HG21 1.0 . 5.44 4082 3315 A 115 LYS H A 120 VAL HG11 1.0 . 5.44 4083 3315 A 115 LYS H A 120 VAL HG21 1.0 . 5.44 4084 3316 A 115 LYS HA A 115 LYS HG3 1.0 . 3.36 4085 3316 A 115 LYS HA A 115 LYS HG2 1.0 . 3.36 4086 3317 A 116 GLU H A 115 LYS HG3 1.0 . 5.09 4087 3317 A 116 GLU H A 115 LYS HG2 1.0 . 5.09 4088 3318 A 116 GLU H A 120 VAL HG11 1.0 . 4.50 4089 3318 A 116 GLU H A 120 VAL HG21 1.0 . 4.50 4090 3319 A 117 GLU H A 120 VAL HG11 1.0 . 4.18 4091 3319 A 117 GLU H A 120 VAL HG21 1.0 . 4.18 4092 3320 A 118 GLN H A 120 VAL HG11 1.0 . 5.44 4093 3320 A 118 GLN H A 120 VAL HG21 1.0 . 5.44 4094 3321 A 118 GLN H A 147 ASP HB3 1.0 . 5.14 4095 3321 A 118 GLN H A 147 ASP HB2 1.0 . 5.14 4096 3322 A 118 GLN HA A 150 LYS HB3 1.0 . 4.60 4097 3322 A 118 GLN HA A 150 LYS HB2 1.0 . 4.60 4098 3323 A 118 GLN HE22 A 118 GLN HB2 1.0 . 3.77 4099 3323 A 118 GLN HB3 A 118 GLN HE21 1.0 . 3.77 4100 3323 A 118 GLN HE21 A 118 GLN HB2 1.0 . 3.77 4101 3323 A 118 GLN HB3 A 118 GLN HE22 1.0 . 3.77 4102 3324 A 118 GLN HB3 A 147 ASP HB3 1.0 . 4.40 4103 3324 A 118 GLN HB2 A 147 ASP HB3 1.0 . 4.40 4104 3324 A 147 ASP HB2 A 118 GLN HB2 1.0 . 4.40 4105 3324 A 118 GLN HB3 A 147 ASP HB2 1.0 . 4.40 4106 3325 A 118 GLN HB3 A 150 LYS HB3 1.0 . 4.38 4107 3325 A 118 GLN HB2 A 150 LYS HB3 1.0 . 4.38 4108 3325 A 150 LYS HB2 A 118 GLN HB2 1.0 . 4.38 4109 3325 A 118 GLN HB3 A 150 LYS HB2 1.0 . 4.38 4110 3326 A 118 GLN HG2 A 150 LYS HB3 1.0 . 3.80 4111 3326 A 118 GLN HG2 A 150 LYS HB2 1.0 . 3.80 4112 3327 A 118 GLN HG3 A 150 LYS HB3 1.0 . 4.24 4113 3327 A 118 GLN HG3 A 150 LYS HB2 1.0 . 4.24 4114 3328 A 118 GLN HE21 A 150 LYS HB2 1.0 . 3.93 4115 3328 A 118 GLN HE22 A 150 LYS HB2 1.0 . 3.93 4116 3328 A 118 GLN HE22 A 150 LYS HB3 1.0 . 3.93 4117 3328 A 118 GLN HE21 A 150 LYS HB3 1.0 . 3.93 4118 3329 A 119 SER H A 147 ASP HB3 1.0 . 3.95 4119 3329 A 119 SER H A 147 ASP HB2 1.0 . 3.95 4120 3330 A 119 SER HB3 A 147 ASP HB3 1.0 . 5.11 4121 3330 A 147 ASP HB2 A 119 SER HB2 1.0 . 5.11 4122 3330 A 119 SER HB3 A 147 ASP HB2 1.0 . 5.11 4123 3330 A 119 SER HB2 A 147 ASP HB3 1.0 . 5.11 4124 3331 A 120 VAL H A 120 VAL HG11 1.0 . 3.09 4125 3331 A 120 VAL H A 120 VAL HG21 1.0 . 3.09 4126 3332 A 120 VAL H A 121 ILE HG13 1.0 . 5.16 4127 3332 A 120 VAL H A 121 ILE HG12 1.0 . 5.16 4128 3333 A 120 VAL H A 147 ASP HB3 1.0 . 5.34 4129 3333 A 120 VAL H A 147 ASP HB2 1.0 . 5.34 4130 3334 A 120 VAL HA A 120 VAL HG11 1.0 . 2.99 4131 3334 A 120 VAL HA A 120 VAL HG21 1.0 . 2.99 4132 3335 A 121 ILE H A 120 VAL HG11 1.0 . 3.63 4133 3335 A 121 ILE H A 120 VAL HG21 1.0 . 3.63 4134 3336 A 121 ILE HA A 120 VAL HG11 1.0 . 4.03 4135 3336 A 121 ILE HA A 120 VAL HG21 1.0 . 4.03 4136 3337 A 121 ILE H A 121 ILE HG13 1.0 . 3.51 4137 3337 A 121 ILE H A 121 ILE HG12 1.0 . 3.51 4138 3338 A 121 ILE HA A 121 ILE HG13 1.0 . 3.31 4139 3338 A 121 ILE HA A 121 ILE HG12 1.0 . 3.31 4140 3339 A 121 ILE HB A 122 ASN HD21 1.0 . 4.79 4141 3339 A 121 ILE HB A 122 ASN HD22 1.0 . 4.79 4142 3340 A 121 ILE HG21 A 121 ILE HG13 1.0 . 2.90 4143 3340 A 121 ILE HG21 A 121 ILE HG12 1.0 . 2.90 4144 3341 A 121 ILE HG21 A 122 ASN HD21 1.0 . 3.65 4145 3341 A 121 ILE HG21 A 122 ASN HD22 1.0 . 3.65 4146 3342 A 122 ASN H A 121 ILE HG13 1.0 . 4.52 4147 3342 A 122 ASN H A 121 ILE HG12 1.0 . 4.52 4148 3343 A 122 ASN H A 122 ASN HB3 1.0 . 3.50 4149 3343 A 122 ASN H A 122 ASN HB2 1.0 . 3.50 4150 3344 A 122 ASN H A 122 ASN HD21 1.0 . 5.16 4151 3344 A 122 ASN H A 122 ASN HD22 1.0 . 5.16 4152 3345 A 122 ASN HD21 A 122 ASN HB2 1.0 . 2.81 4153 3345 A 122 ASN HD22 A 122 ASN HB3 1.0 . 2.81 4154 3345 A 122 ASN HD21 A 122 ASN HB3 1.0 . 2.81 4155 3345 A 122 ASN HD22 A 122 ASN HB2 1.0 . 2.81 4156 3346 A 123 GLY H A 122 ASN HB3 1.0 . 3.76 4157 3346 A 123 GLY H A 122 ASN HB2 1.0 . 3.76 4158 3347 A 124 ILE HG12 A 147 ASP HB3 1.0 . 5.34 4159 3347 A 124 ILE HG12 A 147 ASP HB2 1.0 . 5.34 4160 3348 A 124 ILE HG13 A 147 ASP HB3 1.0 . 4.84 4161 3348 A 124 ILE HG13 A 147 ASP HB2 1.0 . 4.84 4162 3349 A 124 ILE HD11 A 147 ASP HB3 1.0 . 3.71 4163 3349 A 124 ILE HD11 A 147 ASP HB2 1.0 . 3.71 4164 3350 A 125 GLN HB3 A 125 GLN HE21 1.0 . 4.38 4165 3350 A 125 GLN HB3 A 125 GLN HE22 1.0 . 4.38 4166 3351 A 125 GLN HG2 A 125 GLN HE21 1.0 . 3.57 4167 3351 A 125 GLN HG2 A 125 GLN HE22 1.0 . 3.57 4168 3352 A 126 ASN HA A 126 ASN HD21 1.0 . 3.94 4169 3352 A 126 ASN HA A 126 ASN HD22 1.0 . 3.94 4170 3353 A 126 ASN HB3 A 126 ASN HD22 1.0 . 2.89 4171 3353 A 126 ASN HB3 A 126 ASN HD21 1.0 . 2.89 4172 3353 A 126 ASN HD22 A 126 ASN HB2 1.0 . 2.89 4173 3353 A 126 ASN HD21 A 126 ASN HB2 1.0 . 2.89 4174 3354 A 127 LYS HA A 127 LYS HG3 1.0 . 3.36 4175 3354 A 127 LYS HA A 127 LYS HG2 1.0 . 3.36 4176 3355 A 127 LYS HA A 127 LYS HD3 1.0 . 3.59 4177 3355 A 127 LYS HA A 127 LYS HD2 1.0 . 3.59 4178 3356 A 127 LYS HB3 A 127 LYS HD3 1.0 . 3.63 4179 3356 A 127 LYS HB3 A 127 LYS HD2 1.0 . 3.63 4180 3357 A 127 LYS HE2 A 127 LYS HG3 1.0 . 3.25 4181 3357 A 127 LYS HE3 A 127 LYS HG3 1.0 . 3.25 4182 3357 A 127 LYS HG2 A 127 LYS HE3 1.0 . 3.25 4183 3357 A 127 LYS HE2 A 127 LYS HG2 1.0 . 3.25 4184 3358 A 128 GLU H A 127 LYS HG3 1.0 . 3.81 4185 3358 A 128 GLU H A 127 LYS HG2 1.0 . 3.81 4186 3359 A 128 GLU HB3 A 127 LYS HG3 1.0 . 4.90 4187 3359 A 128 GLU HB3 A 127 LYS HG2 1.0 . 4.90 4188 3360 A 129 ILE HD11 A 127 LYS HG3 1.0 . 4.59 4189 3360 A 129 ILE HD11 A 127 LYS HG2 1.0 . 4.59 4190 3361 A 127 LYS HG2 A 147 ASP HB3 1.0 . 5.18 4191 3361 A 127 LYS HG3 A 147 ASP HB3 1.0 . 5.18 4192 3361 A 147 ASP HB2 A 127 LYS HG3 1.0 . 5.18 4193 3361 A 147 ASP HB2 A 127 LYS HG2 1.0 . 5.18 4194 3362 A 128 GLU H A 127 LYS HD3 1.0 . 3.95 4195 3362 A 128 GLU H A 127 LYS HD2 1.0 . 3.95 4196 3363 A 129 ILE HD11 A 127 LYS HD3 1.0 . 4.18 4197 3363 A 129 ILE HD11 A 127 LYS HD2 1.0 . 4.18 4198 3364 A 128 GLU H A 127 LYS HE3 1.0 . 5.13 4199 3364 A 128 GLU H A 127 LYS HE2 1.0 . 5.13 4200 3365 A 129 ILE HG13 A 127 LYS HE3 1.0 . 5.34 4201 3365 A 129 ILE HG13 A 127 LYS HE2 1.0 . 5.34 4202 3366 A 129 ILE HD11 A 127 LYS HE3 1.0 . 3.49 4203 3366 A 129 ILE HD11 A 127 LYS HE2 1.0 . 3.49 4204 3367 A 146 GLY HA3 A 127 LYS HE3 1.0 . 4.56 4205 3367 A 146 GLY HA3 A 127 LYS HE2 1.0 . 4.56 4206 3368 A 147 ASP H A 127 LYS HE3 1.0 . 4.84 4207 3368 A 147 ASP H A 127 LYS HE2 1.0 . 4.84 4208 3369 A 147 ASP HA A 127 LYS HE3 1.0 . 4.44 4209 3369 A 147 ASP HA A 127 LYS HE2 1.0 . 4.44 4210 3370 A 127 LYS HE3 A 147 ASP HB3 1.0 . 4.31 4211 3370 A 127 LYS HE2 A 147 ASP HB3 1.0 . 4.31 4212 3370 A 147 ASP HB2 A 127 LYS HE3 1.0 . 4.31 4213 3370 A 127 LYS HE2 A 147 ASP HB2 1.0 . 4.31 4214 3371 A 130 ILE HG21 A 132 LYS HE3 1.0 . 4.18 4215 3371 A 130 ILE HG21 A 132 LYS HE2 1.0 . 4.18 4216 3372 A 130 ILE HD11 A 145 SER HB2 1.0 . 4.10 4217 3372 A 130 ILE HD11 A 145 SER HB3 1.0 . 4.10 4218 3373 A 131 THR HB A 142 ILE HG13 1.0 . 3.93 4219 3373 A 131 THR HB A 142 ILE HG12 1.0 . 3.93 4220 3374 A 131 THR HG21 A 142 ILE HG13 1.0 . 4.46 4221 3374 A 131 THR HG21 A 142 ILE HG12 1.0 . 4.46 4222 3375 A 132 LYS HG2 A 132 LYS HE3 1.0 . 3.37 4223 3375 A 132 LYS HG2 A 132 LYS HE2 1.0 . 3.37 4224 3376 A 134 GLU HA A 135 LYS HG3 1.0 . 4.69 4225 3376 A 134 GLU HA A 135 LYS HG2 1.0 . 4.69 4226 3377 A 135 LYS H A 135 LYS HG3 1.0 . 3.21 4227 3377 A 135 LYS H A 135 LYS HG2 1.0 . 3.21 4228 3378 A 135 LYS HE3 A 135 LYS HG3 1.0 . 3.08 4229 3378 A 135 LYS HE2 A 135 LYS HG3 1.0 . 3.08 4230 3378 A 135 LYS HG2 A 135 LYS HE2 1.0 . 3.08 4231 3378 A 135 LYS HE3 A 135 LYS HG2 1.0 . 3.08 4232 3379 A 136 ILE H A 135 LYS HG3 1.0 . 5.04 4233 3379 A 136 ILE H A 135 LYS HG2 1.0 . 5.04 4234 3380 A 138 GLY H A 135 LYS HG3 1.0 . 4.82 4235 3380 A 138 GLY H A 135 LYS HG2 1.0 . 4.82 4236 3381 A 138 GLY HA2 A 135 LYS HG3 1.0 . 4.95 4237 3381 A 138 GLY HA2 A 135 LYS HG2 1.0 . 4.95 4238 3382 A 140 GLU HA A 135 LYS HG3 1.0 . 3.94 4239 3382 A 140 GLU HA A 135 LYS HG2 1.0 . 3.94 4240 3383 A 140 GLU HG2 A 135 LYS HG3 1.0 . 3.88 4241 3383 A 140 GLU HG2 A 135 LYS HG2 1.0 . 3.88 4242 3384 A 141 TYR H A 135 LYS HG3 1.0 . 5.34 4243 3384 A 141 TYR H A 135 LYS HG2 1.0 . 5.34 4244 3385 A 136 ILE HA A 137 ASP HB3 1.0 . 4.87 4245 3385 A 136 ILE HA A 137 ASP HB2 1.0 . 4.87 4246 3386 A 136 ILE HG21 A 137 ASP HB3 1.0 . 3.41 4247 3386 A 136 ILE HG21 A 137 ASP HB2 1.0 . 3.41 4248 3387 A 138 GLY H A 137 ASP HB3 1.0 . 4.14 4249 3387 A 138 GLY H A 137 ASP HB2 1.0 . 4.14 4250 3388 A 139 THR H A 137 ASP HB3 1.0 . 4.39 4251 3388 A 139 THR H A 137 ASP HB2 1.0 . 4.39 4252 3389 A 142 ILE H A 142 ILE HG13 1.0 . 4.29 4253 3389 A 142 ILE H A 142 ILE HG12 1.0 . 4.29 4254 3390 A 142 ILE HG21 A 142 ILE HG13 1.0 . 2.84 4255 3390 A 142 ILE HG21 A 142 ILE HG12 1.0 . 2.84 4256 3391 A 163 LEU HD11 A 142 ILE HG13 1.0 . 4.72 4257 3391 A 163 LEU HD11 A 142 ILE HG12 1.0 . 4.72 4258 3392 A 145 SER H A 145 SER HB2 1.0 . 2.98 4259 3392 A 145 SER H A 145 SER HB3 1.0 . 2.98 4260 3393 A 146 GLY H A 145 SER HB2 1.0 . 3.65 4261 3393 A 146 GLY H A 145 SER HB3 1.0 . 3.65 4262 3394 A 156 VAL HB A 145 SER HB2 1.0 . 3.89 4263 3394 A 156 VAL HB A 145 SER HB3 1.0 . 3.89 4264 3395 A 156 VAL HG11 A 145 SER HB2 1.0 . 3.85 4265 3395 A 156 VAL HG11 A 145 SER HB3 1.0 . 3.85 4266 3396 A 156 VAL HG21 A 145 SER HB2 1.0 . 2.88 4267 3396 A 156 VAL HG21 A 145 SER HB3 1.0 . 2.88 4268 3397 A 157 ALA HB1 A 147 ASP HB3 1.0 . 5.26 4269 3397 A 157 ALA HB1 A 147 ASP HB2 1.0 . 5.26 4270 3398 A 150 LYS H A 150 LYS HB3 1.0 . 3.03 4271 3398 A 150 LYS H A 150 LYS HB2 1.0 . 3.03 4272 3399 A 152 SER H A 150 LYS HB3 1.0 . 5.34 4273 3399 A 152 SER H A 150 LYS HB2 1.0 . 5.34 4274 3400 A 152 SER H A 151 ASN HB3 1.0 . 4.13 4275 3400 A 152 SER H A 151 ASN HB2 1.0 . 4.13 4276 3401 A 163 LEU HA A 170 LEU HD21 1.0 . 5.44 4277 3401 A 163 LEU HA A 170 LEU HD11 1.0 . 5.44 4278 3402 A 163 LEU HG A 164 GLU HG2 1.0 . 5.08 4279 3402 A 163 LEU HG A 164 GLU HG3 1.0 . 5.08 4280 3403 A 163 LEU HG A 167 LYS HE3 1.0 . 3.94 4281 3403 A 163 LEU HG A 167 LYS HE2 1.0 . 3.94 4282 3404 A 163 LEU HD11 A 167 LYS HE3 1.0 . 3.47 4283 3404 A 163 LEU HD11 A 167 LYS HE2 1.0 . 3.47 4284 3405 A 163 LEU HD21 A 167 LYS HE3 1.0 . 3.46 4285 3405 A 163 LEU HD21 A 167 LYS HE2 1.0 . 3.46 4286 3406 A 164 GLU H A 164 GLU HG2 1.0 . 3.47 4287 3406 A 164 GLU H A 164 GLU HG3 1.0 . 3.47 4288 3407 A 165 GLU H A 164 GLU HG2 1.0 . 4.62 4289 3407 A 165 GLU H A 164 GLU HG3 1.0 . 4.62 4290 3408 A 165 GLU HA A 168 LYS HB3 1.0 . 3.93 4291 3408 A 165 GLU HA A 168 LYS HB2 1.0 . 3.93 4292 3409 A 165 GLU HA A 168 LYS HG2 1.0 . 4.00 4293 3409 A 165 GLU HA A 168 LYS HG3 1.0 . 4.00 4294 3410 A 165 GLU HB3 A 168 LYS HG2 1.0 . 5.34 4295 3410 A 165 GLU HB3 A 168 LYS HG3 1.0 . 5.34 4296 3411 A 166 LEU H A 170 LEU HD21 1.0 . 5.25 4297 3411 A 166 LEU H A 170 LEU HD11 1.0 . 5.25 4298 3412 A 166 LEU HA A 169 ASN HB3 1.0 . 4.55 4299 3412 A 166 LEU HA A 169 ASN HB2 1.0 . 4.55 4300 3413 A 166 LEU HA A 169 ASN HD21 1.0 . 4.59 4301 3413 A 166 LEU HA A 169 ASN HD22 1.0 . 4.59 4302 3414 A 166 LEU HA A 170 LEU HD21 1.0 . 4.27 4303 3414 A 166 LEU HA A 170 LEU HD11 1.0 . 4.27 4304 3415 A 166 LEU HB2 A 170 LEU HD21 1.0 . 4.33 4305 3415 A 166 LEU HB2 A 170 LEU HD11 1.0 . 4.33 4306 3416 A 166 LEU HB3 A 170 LEU HD21 1.0 . 3.45 4307 3416 A 166 LEU HB3 A 170 LEU HD11 1.0 . 3.45 4308 3417 A 166 LEU HD11 A 170 LEU HD21 1.0 . 4.77 4309 3417 A 166 LEU HD11 A 170 LEU HD11 1.0 . 4.77 4310 3418 A 166 LEU HD21 A 170 LEU HD21 1.0 . 3.36 4311 3418 A 166 LEU HD21 A 170 LEU HD11 1.0 . 3.36 4312 3419 A 167 LYS H A 170 LEU HD21 1.0 . 5.00 4313 3419 A 167 LYS H A 170 LEU HD11 1.0 . 5.00 4314 3420 A 167 LYS HA A 170 LEU HD21 1.0 . 4.56 4315 3420 A 167 LYS HA A 170 LEU HD11 1.0 . 4.56 4316 3421 A 167 LYS HG3 A 167 LYS HE3 1.0 . 3.17 4317 3421 A 167 LYS HG3 A 167 LYS HE2 1.0 . 3.17 4318 3422 A 168 LYS H A 168 LYS HB3 1.0 . 2.70 4319 3422 A 168 LYS H A 168 LYS HB2 1.0 . 2.70 4320 3423 A 168 LYS H A 168 LYS HG2 1.0 . 3.28 4321 3423 A 168 LYS H A 168 LYS HG3 1.0 . 3.28 4322 3424 A 168 LYS H A 169 ASN HD21 1.0 . 4.71 4323 3424 A 168 LYS H A 169 ASN HD22 1.0 . 4.71 4324 3425 A 168 LYS HA A 168 LYS HG2 1.0 . 3.41 4325 3425 A 168 LYS HA A 168 LYS HG3 1.0 . 3.41 4326 3426 A 168 LYS HB3 A 168 LYS HE2 1.0 . 4.25 4327 3426 A 168 LYS HB2 A 168 LYS HE2 1.0 . 4.25 4328 3426 A 168 LYS HE3 A 168 LYS HB3 1.0 . 4.25 4329 3426 A 168 LYS HE3 A 168 LYS HB2 1.0 . 4.25 4330 3427 A 169 ASN H A 168 LYS HB3 1.0 . 3.44 4331 3427 A 169 ASN H A 168 LYS HB2 1.0 . 3.44 4332 3428 A 169 ASN HD22 A 168 LYS HB3 1.0 . 4.33 4333 3428 A 169 ASN HD21 A 168 LYS HB2 1.0 . 4.33 4334 3428 A 169 ASN HD21 A 168 LYS HB3 1.0 . 4.33 4335 3428 A 169 ASN HD22 A 168 LYS HB2 1.0 . 4.33 4336 3429 A 170 LEU H A 168 LYS HB3 1.0 . 5.34 4337 3429 A 170 LEU H A 168 LYS HB2 1.0 . 5.34 4338 3430 A 169 ASN H A 169 ASN HB3 1.0 . 2.90 4339 3430 A 169 ASN H A 169 ASN HB2 1.0 . 2.90 4340 3431 A 169 ASN H A 169 ASN HD21 1.0 . 3.39 4341 3431 A 169 ASN H A 169 ASN HD22 1.0 . 3.39 4342 3432 A 169 ASN H A 170 LEU HD21 1.0 . 4.79 4343 3432 A 169 ASN H A 170 LEU HD11 1.0 . 4.79 4344 3433 A 169 ASN HA A 169 ASN HD21 1.0 . 4.35 4345 3433 A 169 ASN HA A 169 ASN HD22 1.0 . 4.35 4346 3434 A 169 ASN HD22 A 169 ASN HB2 1.0 . 3.12 4347 3434 A 169 ASN HD22 A 169 ASN HB3 1.0 . 3.12 4348 3434 A 169 ASN HD21 A 169 ASN HB3 1.0 . 3.12 4349 3434 A 169 ASN HD21 A 169 ASN HB2 1.0 . 3.12 4350 3435 A 170 LEU H A 169 ASN HB3 1.0 . 4.20 4351 3435 A 170 LEU H A 169 ASN HB2 1.0 . 4.20 4352 3436 A 170 LEU H A 169 ASN HD21 1.0 . 4.53 4353 3436 A 170 LEU H A 169 ASN HD22 1.0 . 4.53 4354 3437 A 170 LEU HA A 170 LEU HD21 1.0 . 2.80 4355 3437 A 170 LEU HA A 170 LEU HD11 1.0 . 2.80 4356 3438 A 170 LEU HA A 171 LYS HB3 1.0 . 5.34 4357 3438 A 170 LEU HA A 171 LYS HB2 1.0 . 5.34 4358 3439 A 170 LEU HB2 A 170 LEU HD21 1.0 . 3.06 4359 3439 A 170 LEU HB2 A 170 LEU HD11 1.0 . 3.06 4360 3440 A 170 LEU HB3 A 170 LEU HD21 1.0 . 3.10 4361 3440 A 170 LEU HB3 A 170 LEU HD11 1.0 . 3.10 4362 3441 A 171 LYS H A 170 LEU HD21 1.0 . 4.72 4363 3441 A 171 LYS H A 170 LEU HD11 1.0 . 4.72 4364 3442 A 171 LYS H A 171 LYS HB3 1.0 . 3.02 4365 3442 A 171 LYS H A 171 LYS HB2 1.0 . 3.02 4366 3443 A 171 LYS H A 171 LYS HG3 1.0 . 3.07 4367 3443 A 171 LYS H A 171 LYS HG2 1.0 . 3.07 4368 3444 A 171 LYS HA A 171 LYS HB3 1.0 . 2.64 4369 3444 A 171 LYS HA A 171 LYS HB2 1.0 . 2.64 4370 3445 A 171 LYS HA A 171 LYS HG3 1.0 . 3.41 4371 3445 A 171 LYS HA A 171 LYS HG2 1.0 . 3.41 4372 3446 A 171 LYS HB2 A 171 LYS HE2 1.0 . 4.50 4373 3446 A 171 LYS HB3 A 171 LYS HE2 1.0 . 4.50 4374 3446 A 171 LYS HE3 A 171 LYS HB3 1.0 . 4.50 4375 3446 A 171 LYS HE3 A 171 LYS HB2 1.0 . 4.50 stop_ save_