data_nef_c18167_2lnj 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 19 GLY start . false 2 A 20 PRO middle . false 3 A 21 LEU middle . . 4 A 22 GLY middle . false 5 A 23 SER middle . . 6 A 24 CYS middle . . 7 A 25 GLY middle . false 8 A 26 GLY middle . false 9 A 27 VAL middle . . 10 A 28 GLY middle . false 11 A 29 ILE middle . . 12 A 30 ALA middle . . 13 A 31 SER middle . . 14 A 32 LEU middle . . 15 A 33 GLN middle . . 16 A 34 ARG middle . . 17 A 35 TYR middle . . 18 A 36 SER middle . . 19 A 37 ASP middle . . 20 A 38 THR middle . . 21 A 39 LYS middle . . 22 A 40 ASP middle . . 23 A 41 GLY middle . false 24 A 42 TYR middle . . 25 A 43 GLU middle . . 26 A 44 PHE middle . . 27 A 45 LEU middle . . 28 A 46 TYR middle . . 29 A 47 PRO middle . false 30 A 48 ASN middle . . 31 A 49 GLY middle . false 32 A 50 TRP middle . . 33 A 51 ILE middle . . 34 A 52 GLY middle . false 35 A 53 VAL middle . . 36 A 54 ASP middle . . 37 A 55 VAL middle . . 38 A 56 LYS middle . . 39 A 57 GLY middle . false 40 A 58 ALA middle . . 41 A 59 SER middle . . 42 A 60 PRO middle . false 43 A 61 GLY middle . false 44 A 62 VAL middle . . 45 A 63 ASP middle . . 46 A 64 VAL middle . . 47 A 65 VAL middle . . 48 A 66 PHE middle . . 49 A 67 ARG middle . . 50 A 68 ASP middle . . 51 A 69 LEU middle . . 52 A 70 ILE middle . . 53 A 71 GLU middle . . 54 A 72 ARG middle . . 55 A 73 ASP middle . . 56 A 74 GLU middle . . 57 A 75 ASN middle . . 58 A 76 LEU middle . . 59 A 77 SER middle . . 60 A 78 VAL middle . . 61 A 79 ILE middle . . 62 A 80 ILE middle . . 63 A 81 SER middle . . 64 A 82 GLU middle . . 65 A 83 ILE middle . . 66 A 84 PRO middle . false 67 A 85 SER middle . . 68 A 86 ASP middle . . 69 A 87 LYS middle . . 70 A 88 THR middle . . 71 A 89 LEU middle . . 72 A 90 THR middle . . 73 A 91 ASP middle . . 74 A 92 LEU middle . . 75 A 93 GLY middle . false 76 A 94 THR middle . . 77 A 95 ALA middle . . 78 A 96 THR middle . . 79 A 97 ASP middle . . 80 A 98 VAL middle . . 81 A 99 GLY middle . false 82 A 100 TYR middle . . 83 A 101 ARG middle . . 84 A 102 PHE middle . . 85 A 103 MET middle . . 86 A 104 LYS middle . . 87 A 105 THR middle . . 88 A 106 VAL middle . . 89 A 107 ASN middle . . 90 A 108 ASP middle . . 91 A 109 ALA middle . . 92 A 110 SER middle . . 93 A 111 GLN middle . . 94 A 112 GLY middle . false 95 A 113 ASP middle . . 96 A 114 ARG middle . . 97 A 115 GLN middle . . 98 A 116 ALA middle . . 99 A 117 GLU middle . . 100 A 118 LEU middle . . 101 A 119 ILE middle . . 102 A 120 ASN middle . . 103 A 121 ALA middle . . 104 A 122 GLU middle . . 105 A 123 ALA middle . . 106 A 124 ARG middle . . 107 A 125 ASP middle . . 108 A 126 GLU middle . . 109 A 127 ASP middle . . 110 A 128 GLY middle . false 111 A 129 GLN middle . . 112 A 130 VAL middle . . 113 A 131 TYR middle . . 114 A 132 TYR middle . . 115 A 133 THR middle . . 116 A 134 LEU middle . . 117 A 135 GLU middle . . 118 A 136 TYR middle . . 119 A 137 ARG middle . . 120 A 138 VAL middle . . 121 A 139 LEU middle . . 122 A 140 VAL middle . . 123 A 141 GLY middle . false 124 A 142 ASP middle . . 125 A 143 ASN middle . . 126 A 144 VAL middle . . 127 A 145 GLU middle . . 128 A 146 ARG middle . . 129 A 147 HIS middle . . 130 A 148 ASP middle . . 131 A 149 LEU middle . . 132 A 150 ALA middle . . 133 A 151 SER middle . . 134 A 152 VAL middle . . 135 A 153 THR middle . . 136 A 154 THR middle . . 137 A 155 ASN middle . . 138 A 156 ARG middle . . 139 A 157 GLY middle . false 140 A 158 LYS middle . . 141 A 159 LEU middle . . 142 A 160 ILE middle . . 143 A 161 THR middle . . 144 A 162 PHE middle . . 145 A 163 ASP middle . . 146 A 164 LEU middle . . 147 A 165 SER middle . . 148 A 166 THR middle . . 149 A 167 ALA middle . . 150 A 168 GLU middle . . 151 A 169 ASP middle . . 152 A 170 ARG middle . . 153 A 171 TRP middle . . 154 A 172 ASP middle . . 155 A 173 THR middle . . 156 A 174 VAL middle . . 157 A 175 LYS middle . . 158 A 176 SER middle . . 159 A 177 LEU middle . . 160 A 178 PHE middle . . 161 A 179 ASP middle . . 162 A 180 THR middle . . 163 A 181 VAL middle . . 164 A 182 ALA middle . . 165 A 183 SER middle . . 166 A 184 SER middle . . 167 A 185 PHE middle . . 168 A 186 HIS middle . . 169 A 187 VAL middle . . 170 A 188 TYR 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 20 PRO HA H 1 4.472 0.020 A 20 PRO HBx H 1 1.949 0.020 A 20 PRO HBy H 1 2.313 0.020 A 20 PRO HDy H 1 3.579 0.020 A 20 PRO HGx H 1 2.012 0.020 A 20 PRO HGy H 1 2.014 0.020 A 20 PRO C C 13 177.006 0.400 A 20 PRO CA C 13 63.040 0.400 A 20 PRO CB C 13 32.064 0.400 A 20 PRO CD C 13 49.530 0.400 A 20 PRO CG C 13 26.896 0.400 A 21 LEU H H 1 8.551 0.020 A 21 LEU HA H 1 4.341 0.020 A 21 LEU HBy H 1 1.663 0.020 A 21 LEU HBx H 1 1.596 0.020 A 21 LEU HDx% H 1 0.885 0.020 A 21 LEU HDy% H 1 0.927 0.020 A 21 LEU C C 13 177.928 0.400 A 21 LEU CA C 13 55.318 0.400 A 21 LEU CB C 13 42.266 0.400 A 21 LEU CD1 C 13 23.383 0.400 A 21 LEU CD2 C 13 24.519 0.400 A 21 LEU CG C 13 26.870 0.400 A 21 LEU N N 15 122.423 0.400 A 22 GLY H H 1 8.423 0.020 A 22 GLY HAx H 1 3.966 0.020 A 22 GLY HAy H 1 4.000 0.020 A 22 GLY C C 13 174.309 0.400 A 22 GLY CA C 13 45.230 0.400 A 22 GLY N N 15 109.759 0.400 A 23 SER H H 1 8.233 0.020 A 23 SER HA H 1 4.488 0.020 A 23 SER HBx H 1 3.867 0.012 A 23 SER HBy H 1 3.867 0.012 A 23 SER C C 13 174.841 0.400 A 23 SER CA C 13 58.329 0.400 A 23 SER CB C 13 63.957 0.400 A 23 SER N N 15 115.538 0.400 A 24 CYS H H 1 8.493 0.020 A 24 CYS HA H 1 4.542 0.020 A 24 CYS HBx H 1 2.949 0.003 A 24 CYS HBy H 1 2.949 0.003 A 24 CYS C C 13 175.079 0.400 A 24 CYS CA C 13 58.717 0.400 A 24 CYS CB C 13 27.969 0.400 A 24 CYS N N 15 120.699 0.400 A 25 GLY H H 1 8.449 0.020 A 25 GLY HAx H 1 3.961 0.000 A 25 GLY HAy H 1 3.961 0.000 A 25 GLY C C 13 174.402 0.400 A 25 GLY CA C 13 45.478 0.400 A 25 GLY N N 15 110.895 0.400 A 26 GLY H H 1 8.236 0.020 A 26 GLY HAx H 1 3.960 0.000 A 26 GLY HAy H 1 3.960 0.000 A 26 GLY C C 13 174.113 0.400 A 26 GLY CA C 13 45.180 0.400 A 26 GLY N N 15 108.733 0.400 A 27 VAL H H 1 8.019 0.020 A 27 VAL HA H 1 4.124 0.020 A 27 VAL HB H 1 2.087 0.020 A 27 VAL HGx% H 1 0.919 0.002 A 27 VAL HGy% H 1 0.919 0.002 A 27 VAL C C 13 176.630 0.400 A 27 VAL CA C 13 62.385 0.400 A 27 VAL CB C 13 32.521 0.400 A 27 VAL CG1 C 13 20.607 0.400 A 27 VAL CG2 C 13 20.621 0.400 A 27 VAL N N 15 118.903 0.400 A 28 GLY H H 1 8.483 0.020 A 28 GLY HAx H 1 3.930 0.020 A 28 GLY HAy H 1 3.945 0.020 A 28 GLY C C 13 174.378 0.400 A 28 GLY CA C 13 45.346 0.400 A 28 GLY N N 15 112.317 0.400 A 29 ILE H H 1 7.948 0.020 A 29 ILE HA H 1 4.081 0.020 A 29 ILE HB H 1 1.838 0.020 A 29 ILE HD1% H 1 0.813 0.020 A 29 ILE HG1y H 1 1.387 0.020 A 29 ILE HG1x H 1 1.149 0.020 A 29 ILE HG2% H 1 0.872 0.020 A 29 ILE C C 13 176.168 0.400 A 29 ILE CA C 13 61.412 0.400 A 29 ILE CB C 13 38.557 0.400 A 29 ILE CD1 C 13 13.069 0.400 A 29 ILE CG1 C 13 27.031 0.400 A 29 ILE CG2 C 13 17.343 0.400 A 29 ILE N N 15 119.788 0.400 A 30 ALA H H 1 8.247 0.020 A 30 ALA HA H 1 4.288 0.020 A 30 ALA HB% H 1 1.361 0.020 A 30 ALA C C 13 177.504 0.400 A 30 ALA CA C 13 52.865 0.400 A 30 ALA CB C 13 18.966 0.400 A 30 ALA N N 15 126.009 0.400 A 31 SER H H 1 8.045 0.020 A 31 SER HA H 1 4.392 0.020 A 31 SER HBx H 1 3.844 0.003 A 31 SER HBy H 1 3.844 0.003 A 31 SER C C 13 173.644 0.400 A 31 SER CA C 13 58.329 0.400 A 31 SER CB C 13 63.609 0.400 A 31 SER N N 15 113.949 0.400 A 32 LEU H H 1 7.749 0.020 A 32 LEU HA H 1 4.545 0.020 A 32 LEU HBx H 1 1.274 0.020 A 32 LEU HBy H 1 1.544 0.020 A 32 LEU HDx% H 1 0.670 0.020 A 32 LEU HDy% H 1 0.381 0.020 A 32 LEU HG H 1 1.501 0.020 A 32 LEU C C 13 176.001 0.400 A 32 LEU CA C 13 53.877 0.400 A 32 LEU CB C 13 44.245 0.400 A 32 LEU CD1 C 13 25.870 0.400 A 32 LEU CD2 C 13 22.778 0.400 A 32 LEU CG C 13 26.603 0.400 A 32 LEU N N 15 122.240 0.400 A 33 GLN H H 1 8.780 0.020 A 33 GLN HA H 1 4.382 0.020 A 33 GLN HBx H 1 1.048 0.020 A 33 GLN HBy H 1 1.515 0.020 A 33 GLN HE2x H 1 6.944 0.020 A 33 GLN HE2y H 1 7.044 0.020 A 33 GLN HGx H 1 1.877 0.020 A 33 GLN HGy H 1 1.877 0.020 A 33 GLN C C 13 172.944 0.400 A 33 GLN CA C 13 53.461 0.400 A 33 GLN CB C 13 30.743 0.400 A 33 GLN CD C 13 180.334 0.400 A 33 GLN CG C 13 33.145 0.400 A 33 GLN N N 15 120.685 0.400 A 33 GLN NE2 N 15 113.360 0.400 A 34 ARG H H 1 8.274 0.020 A 34 ARG HA H 1 4.904 0.020 A 34 ARG HBy H 1 1.674 0.020 A 34 ARG HBx H 1 1.520 0.020 A 34 ARG C C 13 175.846 0.400 A 34 ARG CA C 13 55.701 0.400 A 34 ARG CB C 13 32.742 0.400 A 34 ARG CG C 13 27.376 0.400 A 34 ARG N N 15 120.341 0.400 A 35 TYR H H 1 9.104 0.020 A 35 TYR HA H 1 4.558 0.020 A 35 TYR HBx H 1 1.368 0.020 A 35 TYR HBy H 1 2.422 0.020 A 35 TYR HD1 H 1 2.576 0.010 A 35 TYR HD2 H 1 2.576 0.010 A 35 TYR HE1 H 1 6.270 0.000 A 35 TYR HE2 H 1 6.270 0.000 A 35 TYR C C 13 173.307 0.400 A 35 TYR CA C 13 57.733 0.400 A 35 TYR CB C 13 41.583 0.400 A 35 TYR N N 15 128.733 0.400 A 36 SER H H 1 7.398 0.020 A 36 SER HA H 1 4.786 0.020 A 36 SER HBx H 1 3.485 0.020 A 36 SER HBy H 1 3.496 0.020 A 36 SER C C 13 172.002 0.400 A 36 SER CA C 13 56.341 0.400 A 36 SER CB C 13 65.327 0.400 A 36 SER N N 15 119.150 0.400 A 37 ASP H H 1 8.607 0.020 A 37 ASP HA H 1 4.671 0.020 A 37 ASP HBy H 1 2.019 0.020 A 37 ASP HBx H 1 1.824 0.020 A 37 ASP C C 13 176.089 0.400 A 37 ASP CA C 13 52.809 0.400 A 37 ASP CB C 13 42.465 0.400 A 37 ASP N N 15 124.935 0.400 A 38 THR H H 1 8.470 0.020 A 38 THR HA H 1 4.316 0.020 A 38 THR HB H 1 4.318 0.020 A 38 THR HG2% H 1 1.238 0.020 A 38 THR C C 13 175.794 0.400 A 38 THR CA C 13 63.123 0.400 A 38 THR CB C 13 68.905 0.400 A 38 THR CG2 C 13 21.583 0.400 A 38 THR N N 15 117.032 0.400 A 39 LYS H H 1 8.201 0.020 A 39 LYS HA H 1 4.189 0.020 A 39 LYS HBy H 1 2.002 0.020 A 39 LYS HBx H 1 1.880 0.020 A 39 LYS HDx H 1 1.731 0.004 A 39 LYS HDy H 1 1.731 0.004 A 39 LYS HEx H 1 3.053 0.014 A 39 LYS HEy H 1 3.053 0.014 A 39 LYS HGx H 1 1.417 0.020 A 39 LYS HGy H 1 1.506 0.020 A 39 LYS C C 13 177.678 0.400 A 39 LYS CA C 13 58.795 0.400 A 39 LYS CB C 13 31.668 0.400 A 39 LYS CD C 13 28.730 0.400 A 39 LYS CE C 13 41.847 0.400 A 39 LYS CG C 13 24.099 0.400 A 39 LYS N N 15 124.893 0.400 A 40 ASP H H 1 8.480 0.020 A 40 ASP HA H 1 4.821 0.020 A 40 ASP HBy H 1 2.808 0.020 A 40 ASP HBx H 1 2.465 0.020 A 40 ASP C C 13 176.752 0.400 A 40 ASP CA C 13 54.879 0.400 A 40 ASP CB C 13 41.869 0.400 A 40 ASP N N 15 118.183 0.400 A 41 GLY H H 1 7.421 0.020 A 41 GLY HAy H 1 3.379 0.020 A 41 GLY HAx H 1 3.093 0.020 A 41 GLY C C 13 172.396 0.400 A 41 GLY CA C 13 47.116 0.400 A 41 GLY N N 15 108.978 0.400 A 42 TYR H H 1 7.506 0.020 A 42 TYR HA H 1 5.394 0.020 A 42 TYR HBx H 1 2.825 0.020 A 42 TYR HBy H 1 2.974 0.020 A 42 TYR HD1 H 1 6.872 0.004 A 42 TYR HD2 H 1 6.872 0.004 A 42 TYR HE1 H 1 7.018 0.002 A 42 TYR HE2 H 1 7.018 0.002 A 42 TYR C C 13 173.028 0.400 A 42 TYR CA C 13 55.832 0.400 A 42 TYR CB C 13 41.854 0.400 A 42 TYR N N 15 112.046 0.400 A 43 GLU H H 1 8.934 0.020 A 43 GLU HA H 1 5.468 0.020 A 43 GLU HBx H 1 2.160 0.020 A 43 GLU HBy H 1 2.180 0.020 A 43 GLU HGx H 1 2.246 0.020 A 43 GLU HGy H 1 2.387 0.020 A 43 GLU C C 13 173.311 0.400 A 43 GLU CA C 13 54.231 0.400 A 43 GLU CB C 13 33.625 0.400 A 43 GLU CG C 13 35.240 0.400 A 43 GLU N N 15 117.470 0.400 A 44 PHE H H 1 8.532 0.020 A 44 PHE HA H 1 4.842 0.020 A 44 PHE HBy H 1 3.183 0.020 A 44 PHE HBx H 1 3.025 0.020 A 44 PHE HD1 H 1 7.069 0.008 A 44 PHE HD2 H 1 7.069 0.008 A 44 PHE HE1 H 1 6.648 0.002 A 44 PHE HE2 H 1 6.648 0.002 A 44 PHE C C 13 172.776 0.400 A 44 PHE CA C 13 56.616 0.400 A 44 PHE CB C 13 40.449 0.400 A 44 PHE N N 15 112.795 0.400 A 45 LEU H H 1 9.241 0.020 A 45 LEU HA H 1 5.520 0.020 A 45 LEU HBy H 1 1.644 0.020 A 45 LEU HBx H 1 1.320 0.020 A 45 LEU HDx% H 1 0.823 0.020 A 45 LEU HDy% H 1 0.647 0.020 A 45 LEU C C 13 174.965 0.400 A 45 LEU CA C 13 52.774 0.400 A 45 LEU CB C 13 44.650 0.400 A 45 LEU CD1 C 13 25.589 0.400 A 45 LEU CD2 C 13 22.563 0.400 A 45 LEU N N 15 119.784 0.400 A 46 TYR H H 1 8.951 0.020 A 46 TYR HA H 1 4.913 0.020 A 46 TYR HBx H 1 2.506 0.020 A 46 TYR HBy H 1 2.832 0.020 A 46 TYR HD1 H 1 6.735 0.002 A 46 TYR HD2 H 1 6.735 0.002 A 46 TYR HE1 H 1 6.270 0.000 A 46 TYR HE2 H 1 6.270 0.000 A 46 TYR C C 13 171.354 0.400 A 46 TYR CA C 13 54.757 0.400 A 46 TYR CB C 13 38.147 0.400 A 46 TYR N N 15 113.008 0.400 A 47 PRO HA H 1 4.007 0.020 A 47 PRO HBx H 1 0.737 0.020 A 47 PRO HBy H 1 1.984 0.020 A 47 PRO C C 13 176.165 0.400 A 47 PRO CA C 13 63.318 0.400 A 47 PRO CB C 13 31.340 0.400 A 48 ASN H H 1 8.163 0.020 A 48 ASN HA H 1 4.263 0.020 A 48 ASN HBy H 1 2.678 0.020 A 48 ASN HBx H 1 2.577 0.020 A 48 ASN HD2x H 1 6.816 0.020 A 48 ASN HD2y H 1 7.516 0.020 A 48 ASN C C 13 176.347 0.400 A 48 ASN CA C 13 55.201 0.400 A 48 ASN CB C 13 38.588 0.400 A 48 ASN N N 15 119.923 0.400 A 48 ASN ND2 N 15 111.963 0.400 A 49 GLY H H 1 8.702 0.020 A 49 GLY HAx H 1 3.984 0.004 A 49 GLY HAy H 1 3.984 0.004 A 49 GLY C C 13 174.985 0.400 A 49 GLY CA C 13 45.392 0.400 A 49 GLY N N 15 111.442 0.400 A 50 TRP H H 1 8.008 0.020 A 50 TRP HA H 1 5.342 0.020 A 50 TRP HBy H 1 3.569 0.020 A 50 TRP HBx H 1 3.219 0.020 A 50 TRP HD1 H 1 7.288 0.020 A 50 TRP HE1 H 1 10.649 0.020 A 50 TRP HE3 H 1 7.375 0.020 A 50 TRP HH2 H 1 6.962 0.020 A 50 TRP HZ2 H 1 7.678 0.020 A 50 TRP HZ3 H 1 7.234 0.020 A 50 TRP C C 13 176.370 0.400 A 50 TRP CA C 13 57.293 0.400 A 50 TRP CB C 13 30.104 0.400 A 50 TRP N N 15 122.100 0.400 A 50 TRP NE1 N 15 130.055 0.400 A 51 ILE H H 1 9.249 0.020 A 51 ILE HA H 1 4.955 0.020 A 51 ILE HB H 1 1.995 0.020 A 51 ILE HD1% H 1 0.930 0.020 A 51 ILE HG1y H 1 1.591 0.020 A 51 ILE HG1x H 1 1.253 0.020 A 51 ILE HG2% H 1 1.075 0.020 A 51 ILE C C 13 175.549 0.400 A 51 ILE CA C 13 59.228 0.400 A 51 ILE CB C 13 42.089 0.400 A 51 ILE CD1 C 13 13.476 0.400 A 51 ILE CG1 C 13 26.431 0.400 A 51 ILE CG2 C 13 18.072 0.400 A 51 ILE N N 15 117.163 0.400 A 52 GLY H H 1 8.787 0.020 A 52 GLY HAy H 1 3.948 0.020 A 52 GLY HAx H 1 3.222 0.020 A 52 GLY C C 13 173.956 0.400 A 52 GLY CA C 13 45.404 0.400 A 52 GLY N N 15 111.812 0.400 A 53 VAL H H 1 7.763 0.020 A 53 VAL HA H 1 4.144 0.020 A 53 VAL HB H 1 1.740 0.020 A 53 VAL HGx% H 1 0.745 0.020 A 53 VAL HGy% H 1 0.801 0.020 A 53 VAL C C 13 174.921 0.400 A 53 VAL CA C 13 60.657 0.400 A 53 VAL CB C 13 34.040 0.400 A 53 VAL CG1 C 13 20.673 0.400 A 53 VAL CG2 C 13 20.727 0.400 A 53 VAL N N 15 122.174 0.400 A 54 ASP H H 1 8.425 0.020 A 54 ASP HA H 1 4.589 0.020 A 54 ASP HBy H 1 2.727 0.020 A 54 ASP HBx H 1 2.626 0.020 A 54 ASP C C 13 176.890 0.400 A 54 ASP CA C 13 54.450 0.400 A 54 ASP CB C 13 41.173 0.400 A 54 ASP N N 15 125.424 0.400 A 55 VAL H H 1 8.215 0.020 A 55 VAL HA H 1 4.168 0.020 A 55 VAL HB H 1 2.296 0.020 A 55 VAL HGx% H 1 0.857 0.016 A 55 VAL HGy% H 1 0.857 0.016 A 55 VAL C C 13 176.785 0.400 A 55 VAL CA C 13 61.919 0.400 A 55 VAL CB C 13 31.790 0.400 A 55 VAL CG1 C 13 19.023 0.400 A 55 VAL CG2 C 13 21.361 0.400 A 55 VAL N N 15 120.335 0.400 A 56 LYS H H 1 8.331 0.020 A 56 LYS HA H 1 4.202 0.020 A 56 LYS HBx H 1 1.821 0.020 A 56 LYS HBy H 1 1.881 0.020 A 56 LYS HDx H 1 1.736 0.002 A 56 LYS HDy H 1 1.736 0.002 A 56 LYS HEx H 1 3.035 0.004 A 56 LYS HEy H 1 3.035 0.004 A 56 LYS HGx H 1 1.438 0.020 A 56 LYS HGy H 1 1.517 0.020 A 56 LYS C C 13 177.828 0.400 A 56 LYS CA C 13 58.003 0.400 A 56 LYS CB C 13 31.637 0.400 A 56 LYS CD C 13 28.883 0.400 A 56 LYS CE C 13 41.946 0.400 A 56 LYS CG C 13 24.621 0.400 A 56 LYS N N 15 124.881 0.400 A 57 GLY H H 1 8.651 0.020 A 57 GLY HAx H 1 3.960 0.001 A 57 GLY HAy H 1 3.960 0.001 A 57 GLY C C 13 174.253 0.400 A 57 GLY CA C 13 45.360 0.400 A 57 GLY N N 15 111.152 0.400 A 58 ALA H H 1 7.839 0.020 A 58 ALA HA H 1 4.383 0.020 A 58 ALA HB% H 1 1.448 0.020 A 58 ALA C C 13 177.125 0.400 A 58 ALA CA C 13 52.354 0.400 A 58 ALA CB C 13 19.617 0.400 A 58 ALA N N 15 123.085 0.400 A 59 SER H H 1 8.186 0.020 A 59 SER HA H 1 4.688 0.020 A 59 SER HBy H 1 3.887 0.020 A 59 SER HBx H 1 3.727 0.020 A 59 SER C C 13 171.885 0.400 A 59 SER CA C 13 56.951 0.400 A 59 SER CB C 13 63.123 0.400 A 59 SER N N 15 115.088 0.400 A 60 PRO HA H 1 4.349 0.020 A 60 PRO HBx H 1 1.927 0.020 A 60 PRO HBy H 1 2.321 0.020 A 60 PRO HDy H 1 3.855 0.020 A 60 PRO HDx H 1 3.697 0.020 A 60 PRO HGx H 1 2.033 0.020 A 60 PRO HGy H 1 2.122 0.020 A 60 PRO C C 13 177.660 0.400 A 60 PRO CA C 13 64.225 0.400 A 60 PRO CB C 13 31.541 0.400 A 60 PRO CD C 13 50.562 0.400 A 60 PRO CG C 13 27.359 0.400 A 61 GLY H H 1 8.730 0.020 A 61 GLY HAy H 1 4.267 0.020 A 61 GLY HAx H 1 3.847 0.020 A 61 GLY C C 13 174.070 0.400 A 61 GLY CA C 13 45.614 0.400 A 61 GLY N N 15 111.997 0.400 A 62 VAL H H 1 7.573 0.020 A 62 VAL HA H 1 4.277 0.020 A 62 VAL HB H 1 2.073 0.020 A 62 VAL HGx% H 1 0.823 0.020 A 62 VAL HGy% H 1 0.867 0.020 A 62 VAL C C 13 175.277 0.400 A 62 VAL CA C 13 62.927 0.400 A 62 VAL CB C 13 31.555 0.400 A 62 VAL CG1 C 13 21.644 0.400 A 62 VAL CG2 C 13 21.644 0.400 A 62 VAL N N 15 120.539 0.400 A 63 ASP H H 1 9.084 0.020 A 63 ASP HA H 1 4.907 0.020 A 63 ASP HBx H 1 2.539 0.020 A 63 ASP HBy H 1 2.707 0.020 A 63 ASP C C 13 176.177 0.400 A 63 ASP CA C 13 55.855 0.400 A 63 ASP CB C 13 44.275 0.400 A 63 ASP N N 15 128.619 0.400 A 64 VAL H H 1 7.314 0.020 A 64 VAL HA H 1 4.310 0.020 A 64 VAL HB H 1 1.983 0.020 A 64 VAL HGx% H 1 0.834 0.020 A 64 VAL HGy% H 1 0.968 0.020 A 64 VAL C C 13 172.853 0.400 A 64 VAL CA C 13 61.171 0.400 A 64 VAL CB C 13 35.908 0.400 A 64 VAL CG2 C 13 21.544 0.400 A 64 VAL N N 15 115.687 0.400 A 65 VAL H H 1 8.146 0.020 A 65 VAL HA H 1 5.056 0.020 A 65 VAL HB H 1 1.672 0.020 A 65 VAL HGx% H 1 0.848 0.020 A 65 VAL HGy% H 1 0.763 0.020 A 65 VAL C C 13 175.266 0.400 A 65 VAL CA C 13 61.082 0.400 A 65 VAL CB C 13 36.667 0.400 A 65 VAL CG1 C 13 22.174 0.400 A 65 VAL CG2 C 13 20.451 0.400 A 65 VAL N N 15 124.933 0.400 A 66 PHE H H 1 8.469 0.020 A 66 PHE HA H 1 5.491 0.020 A 66 PHE HBx H 1 2.826 0.020 A 66 PHE HBy H 1 2.983 0.020 A 66 PHE HD1 H 1 6.921 0.001 A 66 PHE HD2 H 1 6.921 0.001 A 66 PHE C C 13 174.371 0.400 A 66 PHE CA C 13 56.529 0.400 A 66 PHE CB C 13 44.159 0.400 A 66 PHE N N 15 122.916 0.400 A 67 ARG H H 1 9.271 0.020 A 67 ARG HA H 1 4.505 0.020 A 67 ARG HBx H 1 1.521 0.020 A 67 ARG HBy H 1 1.635 0.020 A 67 ARG HDx H 1 3.041 0.007 A 67 ARG HDy H 1 3.041 0.007 A 67 ARG HGx H 1 1.318 0.004 A 67 ARG HGy H 1 1.318 0.004 A 67 ARG C C 13 173.455 0.400 A 67 ARG CA C 13 53.834 0.400 A 67 ARG CB C 13 34.898 0.400 A 67 ARG CD C 13 43.248 0.400 A 67 ARG N N 15 116.381 0.400 A 68 ASP H H 1 7.165 0.020 A 68 ASP HA H 1 4.051 0.020 A 68 ASP HBx H 1 1.943 0.020 A 68 ASP HBy H 1 2.762 0.020 A 68 ASP C C 13 176.670 0.400 A 68 ASP CA C 13 54.616 0.400 A 68 ASP CB C 13 42.901 0.400 A 68 ASP N N 15 121.066 0.400 A 69 LEU H H 1 8.314 0.020 A 69 LEU HA H 1 4.025 0.020 A 69 LEU HBx H 1 1.683 0.020 A 69 LEU HBy H 1 1.812 0.020 A 69 LEU HDx% H 1 1.020 0.020 A 69 LEU HDy% H 1 0.967 0.020 A 69 LEU C C 13 177.463 0.400 A 69 LEU CA C 13 57.408 0.400 A 69 LEU CB C 13 43.149 0.400 A 69 LEU CD1 C 13 24.396 0.400 A 69 LEU CD2 C 13 24.396 0.400 A 69 LEU N N 15 124.078 0.400 A 70 ILE H H 1 8.178 0.020 A 70 ILE HA H 1 4.073 0.020 A 70 ILE HB H 1 2.040 0.020 A 70 ILE HD1% H 1 0.886 0.020 A 70 ILE HG1y H 1 1.521 0.020 A 70 ILE HG1x H 1 1.282 0.020 A 70 ILE HG2% H 1 0.891 0.020 A 70 ILE C C 13 177.093 0.400 A 70 ILE CA C 13 61.858 0.400 A 70 ILE CB C 13 38.620 0.400 A 70 ILE CD1 C 13 11.436 0.400 A 70 ILE CG1 C 13 27.317 0.400 A 70 ILE CG2 C 13 17.334 0.400 A 70 ILE N N 15 118.341 0.400 A 71 GLU H H 1 8.974 0.020 A 71 GLU HA H 1 4.384 0.020 A 71 GLU HBy H 1 2.035 0.020 A 71 GLU HBx H 1 1.800 0.020 A 71 GLU HGy H 1 2.238 0.020 A 71 GLU HGx H 1 2.213 0.020 A 71 GLU C C 13 176.084 0.400 A 71 GLU CA C 13 54.808 0.400 A 71 GLU CB C 13 28.758 0.400 A 71 GLU CG C 13 34.501 0.400 A 71 GLU N N 15 122.254 0.400 A 72 ARG H H 1 8.052 0.020 A 72 ARG HA H 1 3.982 0.020 A 72 ARG HBx H 1 1.774 0.005 A 72 ARG HBy H 1 1.774 0.005 A 72 ARG HDx H 1 3.168 0.009 A 72 ARG HDy H 1 3.168 0.009 A 72 ARG HGx H 1 1.575 0.004 A 72 ARG HGy H 1 1.575 0.004 A 72 ARG C C 13 176.478 0.400 A 72 ARG CA C 13 58.240 0.400 A 72 ARG CB C 13 29.964 0.400 A 72 ARG CD C 13 43.180 0.400 A 72 ARG CG C 13 26.805 0.400 A 72 ARG N N 15 121.414 0.400 A 73 ASP H H 1 8.455 0.020 A 73 ASP HA H 1 4.451 0.020 A 73 ASP HBx H 1 2.587 0.020 A 73 ASP HBy H 1 2.724 0.020 A 73 ASP C C 13 173.783 0.400 A 73 ASP CA C 13 55.074 0.400 A 73 ASP CB C 13 40.742 0.400 A 73 ASP N N 15 117.425 0.400 A 74 GLU H H 1 7.773 0.020 A 74 GLU HA H 1 5.499 0.020 A 74 GLU HBx H 1 1.936 0.010 A 74 GLU HBy H 1 1.936 0.010 A 74 GLU HGx H 1 2.512 0.006 A 74 GLU HGy H 1 2.512 0.006 A 74 GLU C C 13 174.110 0.400 A 74 GLU CA C 13 56.478 0.400 A 74 GLU CB C 13 32.446 0.400 A 74 GLU CG C 13 38.297 0.400 A 74 GLU N N 15 124.050 0.400 A 75 ASN H H 1 8.891 0.020 A 75 ASN HA H 1 4.763 0.020 A 75 ASN HBx H 1 2.538 0.020 A 75 ASN HBy H 1 2.697 0.020 A 75 ASN HD2x H 1 6.743 0.020 A 75 ASN HD2y H 1 6.968 0.020 A 75 ASN C C 13 171.893 0.400 A 75 ASN CA C 13 52.963 0.400 A 75 ASN CB C 13 42.369 0.400 A 75 ASN N N 15 119.794 0.400 A 75 ASN ND2 N 15 114.565 0.400 A 76 LEU H H 1 9.166 0.020 A 76 LEU HA H 1 5.341 0.020 A 76 LEU HBy H 1 1.656 0.020 A 76 LEU HBx H 1 1.094 0.020 A 76 LEU HDx% H 1 0.546 0.020 A 76 LEU HDy% H 1 0.694 0.020 A 76 LEU C C 13 174.630 0.400 A 76 LEU CA C 13 52.828 0.400 A 76 LEU CB C 13 45.879 0.400 A 76 LEU CD1 C 13 24.150 0.400 A 76 LEU CD2 C 13 26.720 0.400 A 76 LEU N N 15 116.438 0.400 A 77 SER H H 1 8.352 0.020 A 77 SER HA H 1 5.432 0.020 A 77 SER HBx H 1 3.607 0.020 A 77 SER HBy H 1 3.780 0.020 A 77 SER C C 13 172.602 0.400 A 77 SER CA C 13 56.593 0.400 A 77 SER CB C 13 66.720 0.400 A 77 SER N N 15 114.543 0.400 A 78 VAL H H 1 8.306 0.020 A 78 VAL HA H 1 4.969 0.020 A 78 VAL HB H 1 1.971 0.020 A 78 VAL HGx% H 1 0.828 0.020 A 78 VAL HGy% H 1 0.549 0.020 A 78 VAL C C 13 174.861 0.400 A 78 VAL CA C 13 61.184 0.400 A 78 VAL CB C 13 33.312 0.400 A 78 VAL CG1 C 13 21.959 0.400 A 78 VAL CG2 C 13 20.698 0.400 A 78 VAL N N 15 122.017 0.400 A 79 ILE H H 1 9.193 0.020 A 79 ILE HA H 1 4.721 0.020 A 79 ILE HB H 1 1.623 0.020 A 79 ILE HD1% H 1 0.879 0.020 A 79 ILE HG1y H 1 1.447 0.020 A 79 ILE HG1x H 1 1.043 0.020 A 79 ILE HG2% H 1 0.853 0.020 A 79 ILE C C 13 175.639 0.400 A 79 ILE CA C 13 60.244 0.400 A 79 ILE CB C 13 41.286 0.400 A 79 ILE CD1 C 13 14.413 0.400 A 79 ILE CG1 C 13 28.469 0.400 A 79 ILE CG2 C 13 18.406 0.400 A 79 ILE N N 15 128.458 0.400 A 80 ILE H H 1 9.140 0.020 A 80 ILE HA H 1 5.042 0.020 A 80 ILE HB H 1 1.854 0.020 A 80 ILE HD1% H 1 0.916 0.020 A 80 ILE HG1x H 1 1.113 0.020 A 80 ILE HG1y H 1 1.589 0.020 A 80 ILE HG2% H 1 0.886 0.020 A 80 ILE C C 13 175.727 0.400 A 80 ILE CA C 13 60.158 0.400 A 80 ILE CB C 13 39.777 0.400 A 80 ILE CD1 C 13 13.144 0.400 A 80 ILE CG1 C 13 28.229 0.400 A 80 ILE CG2 C 13 18.105 0.400 A 80 ILE N N 15 129.957 0.400 A 81 SER H H 1 9.079 0.020 A 81 SER HA H 1 4.878 0.020 A 81 SER HBx H 1 3.824 0.020 A 81 SER HBy H 1 3.876 0.020 A 81 SER C C 13 172.933 0.400 A 81 SER CA C 13 56.689 0.400 A 81 SER CB C 13 65.862 0.400 A 81 SER N N 15 122.084 0.400 A 82 GLU H H 1 8.664 0.020 A 82 GLU HA H 1 4.592 0.020 A 82 GLU HBx H 1 1.965 0.020 A 82 GLU HBy H 1 2.034 0.020 A 82 GLU HGx H 1 2.248 0.020 A 82 GLU HGy H 1 2.355 0.020 A 82 GLU C C 13 176.501 0.400 A 82 GLU CA C 13 56.841 0.400 A 82 GLU CB C 13 30.510 0.400 A 82 GLU CG C 13 36.528 0.400 A 82 GLU N N 15 121.983 0.400 A 83 ILE H H 1 8.271 0.020 A 83 ILE HA H 1 4.577 0.020 A 83 ILE HB H 1 1.771 0.020 A 83 ILE HD1% H 1 0.682 0.020 A 83 ILE HG2% H 1 0.864 0.020 A 83 ILE C C 13 173.233 0.400 A 83 ILE CA C 13 58.798 0.400 A 83 ILE CB C 13 39.488 0.400 A 83 ILE CD1 C 13 14.163 0.400 A 83 ILE CG2 C 13 18.084 0.400 A 83 ILE N N 15 121.194 0.400 A 84 PRO HA H 1 4.451 0.020 A 84 PRO HBx H 1 1.874 0.020 A 84 PRO HBy H 1 2.404 0.020 A 84 PRO HDy H 1 3.857 0.020 A 84 PRO HDx H 1 3.395 0.020 A 84 PRO HGx H 1 1.999 0.009 A 84 PRO HGy H 1 1.999 0.009 A 84 PRO C C 13 177.697 0.400 A 84 PRO CA C 13 63.197 0.400 A 84 PRO CB C 13 32.065 0.400 A 84 PRO CD C 13 50.901 0.400 A 84 PRO CG C 13 27.904 0.400 A 85 SER H H 1 8.465 0.020 A 85 SER HA H 1 4.149 0.020 A 85 SER HBx H 1 3.941 0.020 A 85 SER HBy H 1 3.941 0.020 A 85 SER C C 13 174.387 0.400 A 85 SER CA C 13 60.348 0.400 A 85 SER CB C 13 63.402 0.400 A 85 SER N N 15 116.018 0.400 A 86 ASP H H 1 8.531 0.020 A 86 ASP HA H 1 4.558 0.020 A 86 ASP HBy H 1 2.840 0.020 A 86 ASP HBx H 1 2.640 0.020 A 86 ASP C C 13 175.732 0.400 A 86 ASP CA C 13 53.810 0.400 A 86 ASP CB C 13 40.218 0.400 A 86 ASP N N 15 118.568 0.400 A 87 LYS H H 1 7.653 0.020 A 87 LYS HA H 1 4.682 0.020 A 87 LYS HBx H 1 1.777 0.007 A 87 LYS HBy H 1 1.777 0.007 A 87 LYS HDy H 1 1.634 0.020 A 87 LYS HDx H 1 1.514 0.020 A 87 LYS HEy H 1 2.980 0.020 A 87 LYS HEx H 1 2.917 0.020 A 87 LYS HGx H 1 1.401 0.020 A 87 LYS HGy H 1 1.401 0.020 A 87 LYS C C 13 175.814 0.400 A 87 LYS CA C 13 54.861 0.400 A 87 LYS CB C 13 33.706 0.400 A 87 LYS CD C 13 28.395 0.400 A 87 LYS CE C 13 41.838 0.400 A 87 LYS CG C 13 24.598 0.400 A 87 LYS N N 15 119.225 0.400 A 88 THR H H 1 8.608 0.020 A 88 THR HA H 1 4.529 0.020 A 88 THR HB H 1 4.259 0.020 A 88 THR HG2% H 1 1.206 0.020 A 88 THR C C 13 175.278 0.400 A 88 THR CA C 13 60.699 0.400 A 88 THR CB C 13 70.710 0.400 A 88 THR CG2 C 13 21.136 0.400 A 88 THR N N 15 113.175 0.400 A 89 LEU H H 1 7.998 0.020 A 89 LEU HA H 1 3.937 0.020 A 89 LEU HBx H 1 1.533 0.005 A 89 LEU HBy H 1 1.533 0.005 A 89 LEU HDx% H 1 0.398 0.020 A 89 LEU HDy% H 1 0.689 0.020 A 89 LEU HG H 1 1.230 0.020 A 89 LEU C C 13 177.698 0.400 A 89 LEU CA C 13 57.764 0.400 A 89 LEU CB C 13 42.495 0.400 A 89 LEU CD1 C 13 25.013 0.400 A 89 LEU CD2 C 13 23.896 0.400 A 89 LEU CG C 13 26.451 0.400 A 89 LEU N N 15 121.978 0.400 A 90 THR H H 1 7.798 0.020 A 90 THR HA H 1 4.221 0.020 A 90 THR HB H 1 4.317 0.020 A 90 THR HG2% H 1 1.294 0.020 A 90 THR C C 13 176.248 0.400 A 90 THR CA C 13 63.648 0.400 A 90 THR CB C 13 68.620 0.400 A 90 THR CG2 C 13 21.744 0.400 A 90 THR N N 15 106.680 0.400 A 91 ASP H H 1 7.805 0.020 A 91 ASP HA H 1 4.610 0.020 A 91 ASP HBy H 1 2.902 0.020 A 91 ASP HBx H 1 2.776 0.020 A 91 ASP C C 13 177.133 0.400 A 91 ASP CA C 13 55.601 0.400 A 91 ASP CB C 13 41.673 0.400 A 91 ASP N N 15 120.626 0.400 A 92 LEU H H 1 8.182 0.020 A 92 LEU HA H 1 4.221 0.020 A 92 LEU HBy H 1 1.929 0.020 A 92 LEU HBx H 1 1.418 0.020 A 92 LEU HDx% H 1 0.827 0.020 A 92 LEU HDy% H 1 0.751 0.020 A 92 LEU HG H 1 1.778 0.020 A 92 LEU C C 13 176.907 0.400 A 92 LEU CA C 13 55.643 0.400 A 92 LEU CB C 13 41.324 0.400 A 92 LEU CD1 C 13 25.383 0.400 A 92 LEU CD2 C 13 22.112 0.400 A 92 LEU CG C 13 26.692 0.400 A 92 LEU N N 15 120.238 0.400 A 93 GLY H H 1 7.713 0.020 A 93 GLY HAy H 1 4.656 0.020 A 93 GLY HAx H 1 3.927 0.020 A 93 GLY C C 13 173.853 0.400 A 93 GLY CA C 13 44.028 0.400 A 93 GLY N N 15 105.772 0.400 A 94 THR H H 1 8.842 0.020 A 94 THR HA H 1 4.426 0.020 A 94 THR HB H 1 4.718 0.020 A 94 THR HG2% H 1 1.387 0.020 A 94 THR C C 13 174.396 0.400 A 94 THR CA C 13 61.220 0.400 A 94 THR CB C 13 71.400 0.400 A 94 THR CG2 C 13 21.746 0.400 A 94 THR N N 15 111.354 0.400 A 95 ALA H H 1 8.861 0.020 A 95 ALA HA H 1 3.326 0.020 A 95 ALA HB% H 1 0.935 0.020 A 95 ALA C C 13 179.120 0.400 A 95 ALA CA C 13 55.624 0.400 A 95 ALA CB C 13 16.979 0.400 A 95 ALA N N 15 122.586 0.400 A 96 THR H H 1 7.757 0.020 A 96 THR HA H 1 3.479 0.020 A 96 THR HB H 1 3.944 0.020 A 96 THR HG2% H 1 1.136 0.020 A 96 THR C C 13 175.297 0.400 A 96 THR CA C 13 66.314 0.400 A 96 THR CB C 13 68.335 0.400 A 96 THR CG2 C 13 22.262 0.400 A 96 THR N N 15 110.298 0.400 A 97 ASP H H 1 7.448 0.020 A 97 ASP HA H 1 4.412 0.020 A 97 ASP HBx H 1 2.738 0.020 A 97 ASP HBy H 1 2.992 0.020 A 97 ASP C C 13 179.693 0.400 A 97 ASP CA C 13 57.994 0.400 A 97 ASP CB C 13 40.531 0.400 A 97 ASP N N 15 122.829 0.400 A 98 VAL H H 1 8.390 0.020 A 98 VAL HA H 1 3.482 0.020 A 98 VAL HB H 1 1.880 0.020 A 98 VAL HGx% H 1 0.739 0.020 A 98 VAL HGy% H 1 0.662 0.020 A 98 VAL C C 13 178.667 0.400 A 98 VAL CA C 13 66.557 0.400 A 98 VAL CB C 13 31.508 0.400 A 98 VAL CG1 C 13 20.276 0.400 A 98 VAL CG2 C 13 23.718 0.400 A 98 VAL N N 15 121.175 0.400 A 99 GLY H H 1 8.630 0.020 A 99 GLY HAy H 1 3.766 0.020 A 99 GLY HAx H 1 3.538 0.020 A 99 GLY C C 13 175.133 0.400 A 99 GLY CA C 13 49.050 0.400 A 99 GLY N N 15 108.920 0.400 A 100 TYR H H 1 8.880 0.020 A 100 TYR HA H 1 4.328 0.020 A 100 TYR HBx H 1 3.129 0.020 A 100 TYR HBy H 1 3.142 0.020 A 100 TYR HD1 H 1 7.168 0.002 A 100 TYR HD2 H 1 7.168 0.002 A 100 TYR HE1 H 1 6.826 0.002 A 100 TYR HE2 H 1 6.826 0.002 A 100 TYR C C 13 179.383 0.400 A 100 TYR CA C 13 61.739 0.400 A 100 TYR CB C 13 37.099 0.400 A 100 TYR N N 15 121.598 0.400 A 101 ARG H H 1 8.102 0.020 A 101 ARG HA H 1 4.087 0.020 A 101 ARG HBy H 1 2.005 0.020 A 101 ARG HBx H 1 2.004 0.020 A 101 ARG HDx H 1 3.239 0.011 A 101 ARG HDy H 1 3.239 0.011 A 101 ARG HGy H 1 1.843 0.020 A 101 ARG HGx H 1 1.653 0.020 A 101 ARG C C 13 178.906 0.400 A 101 ARG CA C 13 59.547 0.400 A 101 ARG CB C 13 29.623 0.400 A 101 ARG CD C 13 43.281 0.400 A 101 ARG CG C 13 27.711 0.400 A 101 ARG N N 15 121.436 0.400 A 102 PHE H H 1 8.511 0.020 A 102 PHE HA H 1 4.387 0.020 A 102 PHE HBy H 1 3.095 0.020 A 102 PHE HBx H 1 2.920 0.020 A 102 PHE HD1 H 1 6.769 0.002 A 102 PHE HD2 H 1 6.769 0.002 A 102 PHE HE1 H 1 6.965 0.001 A 102 PHE HE2 H 1 6.965 0.001 A 102 PHE HZ H 1 7.050 0.020 A 102 PHE C C 13 177.731 0.400 A 102 PHE CA C 13 60.006 0.400 A 102 PHE CB C 13 38.241 0.400 A 102 PHE N N 15 121.581 0.400 A 103 MET H H 1 8.350 0.020 A 103 MET HA H 1 3.850 0.020 A 103 MET HBx H 1 1.806 0.020 A 103 MET HBy H 1 2.312 0.020 A 103 MET HE% H 1 1.168 0.020 A 103 MET HGx H 1 2.657 0.020 A 103 MET HGy H 1 2.876 0.020 A 103 MET C C 13 178.063 0.400 A 103 MET CA C 13 57.352 0.400 A 103 MET CB C 13 33.654 0.400 A 103 MET CE C 13 19.094 0.400 A 103 MET CG C 13 32.213 0.400 A 103 MET N N 15 117.909 0.400 A 104 LYS H H 1 7.578 0.020 A 104 LYS HA H 1 4.004 0.020 A 104 LYS HBy H 1 2.007 0.020 A 104 LYS HBx H 1 1.844 0.020 A 104 LYS HEx H 1 3.028 0.020 A 104 LYS HEy H 1 3.029 0.020 A 104 LYS HGx H 1 1.418 0.020 A 104 LYS HGy H 1 1.496 0.020 A 104 LYS C C 13 177.910 0.400 A 104 LYS CA C 13 59.448 0.400 A 104 LYS CB C 13 31.685 0.400 A 104 LYS CG C 13 24.978 0.400 A 104 LYS N N 15 118.874 0.400 A 105 THR H H 1 7.667 0.020 A 105 THR HA H 1 3.949 0.020 A 105 THR HB H 1 4.209 0.020 A 105 THR HG2% H 1 1.189 0.020 A 105 THR C C 13 176.912 0.400 A 105 THR CA C 13 66.108 0.400 A 105 THR CB C 13 68.909 0.400 A 105 THR CG2 C 13 21.438 0.400 A 105 THR N N 15 114.567 0.400 A 106 VAL H H 1 7.600 0.020 A 106 VAL HA H 1 3.491 0.020 A 106 VAL HB H 1 1.782 0.020 A 106 VAL HGx% H 1 0.328 0.020 A 106 VAL HGy% H 1 0.674 0.020 A 106 VAL C C 13 178.950 0.400 A 106 VAL CA C 13 65.824 0.400 A 106 VAL CB C 13 31.509 0.400 A 106 VAL CG1 C 13 21.473 0.400 A 106 VAL CG2 C 13 21.383 0.400 A 106 VAL N N 15 122.160 0.400 A 107 ASN H H 1 8.501 0.020 A 107 ASN HA H 1 4.490 0.020 A 107 ASN HBx H 1 2.890 0.003 A 107 ASN HBy H 1 2.890 0.003 A 107 ASN HD2y H 1 7.439 0.020 A 107 ASN HD2x H 1 7.043 0.020 A 107 ASN C C 13 178.483 0.400 A 107 ASN CA C 13 55.942 0.400 A 107 ASN CB C 13 37.890 0.400 A 107 ASN N N 15 120.741 0.400 A 107 ASN ND2 N 15 109.937 0.400 A 108 ASP H H 1 8.824 0.020 A 108 ASP HA H 1 4.480 0.020 A 108 ASP HBy H 1 2.758 0.020 A 108 ASP HBx H 1 2.673 0.020 A 108 ASP C C 13 177.598 0.400 A 108 ASP CA C 13 56.367 0.400 A 108 ASP CB C 13 40.242 0.400 A 108 ASP N N 15 121.211 0.400 A 109 ALA H H 1 7.507 0.020 A 109 ALA HA H 1 4.392 0.020 A 109 ALA HB% H 1 1.470 0.020 A 109 ALA C C 13 177.936 0.400 A 109 ALA CA C 13 52.692 0.400 A 109 ALA CB C 13 18.889 0.400 A 109 ALA N N 15 121.181 0.400 A 110 SER H H 1 7.611 0.020 A 110 SER HA H 1 4.537 0.020 A 110 SER HBx H 1 3.974 0.020 A 110 SER HBy H 1 4.059 0.020 A 110 SER C C 13 174.252 0.400 A 110 SER CA C 13 58.565 0.400 A 110 SER CB C 13 64.795 0.400 A 110 SER N N 15 113.785 0.400 A 111 GLN H H 1 8.414 0.020 A 111 GLN HA H 1 4.423 0.020 A 111 GLN HBx H 1 2.071 0.020 A 111 GLN HBy H 1 2.257 0.020 A 111 GLN HE2y H 1 7.573 0.020 A 111 GLN HE2x H 1 6.820 0.020 A 111 GLN HGx H 1 2.398 0.020 A 111 GLN HGy H 1 2.398 0.020 A 111 GLN C C 13 176.441 0.400 A 111 GLN CA C 13 55.792 0.400 A 111 GLN CB C 13 28.843 0.400 A 111 GLN CD C 13 180.831 0.400 A 111 GLN CG C 13 33.862 0.400 A 111 GLN N N 15 119.994 0.400 A 111 GLN NE2 N 15 112.631 0.400 A 112 GLY H H 1 8.467 0.020 A 112 GLY HAy H 1 4.083 0.020 A 112 GLY HAx H 1 3.821 0.020 A 112 GLY C C 13 174.406 0.400 A 112 GLY CA C 13 45.942 0.400 A 112 GLY N N 15 107.948 0.400 A 113 ASP H H 1 8.423 0.020 A 113 ASP HA H 1 4.556 0.020 A 113 ASP HBx H 1 2.734 0.004 A 113 ASP HBy H 1 2.734 0.004 A 113 ASP C C 13 175.438 0.400 A 113 ASP CA C 13 54.680 0.400 A 113 ASP CB C 13 40.194 0.400 A 113 ASP N N 15 119.500 0.400 A 114 ARG H H 1 7.507 0.020 A 114 ARG HA H 1 5.061 0.020 A 114 ARG HBx H 1 1.630 0.012 A 114 ARG HBy H 1 1.630 0.012 A 114 ARG HDx H 1 3.011 0.020 A 114 ARG HDy H 1 3.135 0.020 A 114 ARG HGy H 1 1.533 0.020 A 114 ARG HGx H 1 1.471 0.020 A 114 ARG C C 13 175.699 0.400 A 114 ARG CA C 13 55.043 0.400 A 114 ARG CB C 13 32.640 0.400 A 114 ARG CD C 13 43.249 0.400 A 114 ARG CG C 13 27.916 0.400 A 114 ARG N N 15 118.992 0.400 A 115 GLN H H 1 8.814 0.020 A 115 GLN HA H 1 4.669 0.020 A 115 GLN HBy H 1 1.990 0.020 A 115 GLN HBx H 1 1.911 0.020 A 115 GLN HE2y H 1 7.419 0.020 A 115 GLN HE2x H 1 6.753 0.020 A 115 GLN HGx H 1 2.224 0.006 A 115 GLN HGy H 1 2.224 0.006 A 115 GLN C C 13 173.696 0.400 A 115 GLN CA C 13 54.557 0.400 A 115 GLN CB C 13 32.073 0.400 A 115 GLN CD C 13 180.420 0.400 A 115 GLN CG C 13 33.617 0.400 A 115 GLN N N 15 121.149 0.400 A 115 GLN NE2 N 15 111.712 0.400 A 116 ALA H H 1 9.836 0.020 A 116 ALA HA H 1 5.316 0.020 A 116 ALA HB% H 1 1.356 0.020 A 116 ALA C C 13 176.503 0.400 A 116 ALA CA C 13 50.814 0.400 A 116 ALA CB C 13 21.042 0.400 A 116 ALA N N 15 129.789 0.400 A 117 GLU H H 1 9.252 0.020 A 117 GLU HA H 1 4.603 0.020 A 117 GLU HBx H 1 1.753 0.020 A 117 GLU HBy H 1 1.896 0.020 A 117 GLU HGy H 1 2.129 0.020 A 117 GLU HGx H 1 1.963 0.020 A 117 GLU C C 13 174.361 0.400 A 117 GLU CA C 13 54.320 0.400 A 117 GLU CB C 13 33.312 0.400 A 117 GLU CG C 13 35.816 0.400 A 117 GLU N N 15 122.780 0.400 A 118 LEU H H 1 8.765 0.020 A 118 LEU HA H 1 4.307 0.020 A 118 LEU HBy H 1 1.837 0.020 A 118 LEU HBx H 1 1.156 0.020 A 118 LEU HDx% H 1 0.919 0.020 A 118 LEU HDy% H 1 0.551 0.020 A 118 LEU C C 13 176.338 0.400 A 118 LEU CA C 13 55.522 0.400 A 118 LEU CB C 13 42.641 0.400 A 118 LEU CD1 C 13 23.445 0.400 A 118 LEU CD2 C 13 25.981 0.400 A 118 LEU N N 15 127.043 0.400 A 119 ILE H H 1 9.244 0.020 A 119 ILE HA H 1 4.096 0.020 A 119 ILE HB H 1 1.295 0.020 A 119 ILE HD1% H 1 0.370 0.020 A 119 ILE HG1y H 1 1.382 0.020 A 119 ILE HG1x H 1 0.962 0.020 A 119 ILE HG2% H 1 0.845 0.020 A 119 ILE C C 13 175.634 0.400 A 119 ILE CA C 13 62.403 0.400 A 119 ILE CB C 13 39.058 0.400 A 119 ILE CD1 C 13 13.088 0.400 A 119 ILE CG1 C 13 27.238 0.400 A 119 ILE CG2 C 13 16.778 0.400 A 119 ILE N N 15 128.101 0.400 A 120 ASN H H 1 7.989 0.020 A 120 ASN HA H 1 4.955 0.020 A 120 ASN HBx H 1 2.786 0.020 A 120 ASN HBy H 1 2.787 0.020 A 120 ASN HD2x H 1 7.194 0.020 A 120 ASN HD2y H 1 7.870 0.020 A 120 ASN C C 13 172.326 0.400 A 120 ASN CA C 13 53.373 0.400 A 120 ASN CB C 13 42.887 0.400 A 120 ASN N N 15 114.715 0.400 A 120 ASN ND2 N 15 115.106 0.400 A 121 ALA H H 1 8.182 0.020 A 121 ALA HA H 1 5.457 0.020 A 121 ALA HB% H 1 1.119 0.020 A 121 ALA C C 13 175.068 0.400 A 121 ALA CA C 13 51.359 0.400 A 121 ALA CB C 13 22.409 0.400 A 121 ALA N N 15 125.011 0.400 A 122 GLU H H 1 8.817 0.020 A 122 GLU HA H 1 4.695 0.020 A 122 GLU HBy H 1 2.201 0.020 A 122 GLU HBx H 1 1.970 0.020 A 122 GLU HGx H 1 2.296 0.003 A 122 GLU HGy H 1 2.296 0.003 A 122 GLU C C 13 173.666 0.400 A 122 GLU CA C 13 55.093 0.400 A 122 GLU CB C 13 34.510 0.400 A 122 GLU CG C 13 35.943 0.400 A 122 GLU N N 15 121.148 0.400 A 123 ALA H H 1 8.860 0.020 A 123 ALA HA H 1 5.527 0.020 A 123 ALA HB% H 1 1.477 0.020 A 123 ALA C C 13 176.479 0.400 A 123 ALA CA C 13 51.131 0.400 A 123 ALA CB C 13 22.851 0.400 A 123 ALA N N 15 124.441 0.400 A 124 ARG H H 1 9.209 0.020 A 124 ARG HA H 1 4.823 0.020 A 124 ARG HBy H 1 1.911 0.020 A 124 ARG HBx H 1 1.910 0.020 A 124 ARG HDy H 1 3.224 0.020 A 124 ARG HDx H 1 3.138 0.020 A 124 ARG HGx H 1 1.509 0.020 A 124 ARG HGy H 1 1.783 0.020 A 124 ARG C C 13 172.820 0.400 A 124 ARG CA C 13 54.772 0.400 A 124 ARG CB C 13 33.270 0.400 A 124 ARG CG C 13 27.702 0.400 A 124 ARG N N 15 120.892 0.400 A 125 ASP H H 1 8.633 0.020 A 125 ASP HA H 1 5.239 0.020 A 125 ASP HBx H 1 2.427 0.020 A 125 ASP HBy H 1 2.777 0.020 A 125 ASP C C 13 176.097 0.400 A 125 ASP CA C 13 52.944 0.400 A 125 ASP CB C 13 43.138 0.400 A 125 ASP N N 15 122.706 0.400 A 126 GLU H H 1 9.152 0.020 A 126 GLU HA H 1 4.705 0.020 A 126 GLU HBy H 1 2.268 0.020 A 126 GLU HBx H 1 2.149 0.020 A 126 GLU HGx H 1 2.270 0.023 A 126 GLU HGy H 1 2.270 0.023 A 126 GLU C C 13 175.768 0.400 A 126 GLU CA C 13 55.017 0.400 A 126 GLU CB C 13 30.424 0.400 A 126 GLU CG C 13 35.668 0.400 A 126 GLU N N 15 126.120 0.400 A 127 ASP H H 1 9.067 0.020 A 127 ASP HA H 1 4.354 0.020 A 127 ASP HBx H 1 2.661 0.020 A 127 ASP HBy H 1 3.080 0.020 A 127 ASP C C 13 175.414 0.400 A 127 ASP CA C 13 55.390 0.400 A 127 ASP CB C 13 40.242 0.400 A 127 ASP N N 15 126.277 0.400 A 128 GLY H H 1 9.008 0.020 A 128 GLY HAx H 1 3.704 0.020 A 128 GLY HAy H 1 4.337 0.020 A 128 GLY C C 13 173.761 0.400 A 128 GLY CA C 13 45.242 0.400 A 128 GLY N N 15 106.859 0.400 A 129 GLN H H 1 7.825 0.020 A 129 GLN HA H 1 4.383 0.020 A 129 GLN HBy H 1 2.370 0.020 A 129 GLN HBx H 1 2.088 0.020 A 129 GLN HE2y H 1 7.346 0.020 A 129 GLN HE2x H 1 7.075 0.020 A 129 GLN HGx H 1 1.652 0.007 A 129 GLN HGy H 1 1.652 0.007 A 129 GLN C C 13 173.901 0.400 A 129 GLN CA C 13 53.936 0.400 A 129 GLN CB C 13 29.183 0.400 A 129 GLN CG C 13 32.738 0.400 A 129 GLN N N 15 123.033 0.400 A 129 GLN NE2 N 15 116.509 0.400 A 130 VAL H H 1 8.330 0.020 A 130 VAL HA H 1 4.872 0.020 A 130 VAL HB H 1 1.791 0.020 A 130 VAL HGx% H 1 0.926 0.020 A 130 VAL HGy% H 1 0.723 0.020 A 130 VAL C C 13 175.591 0.400 A 130 VAL CA C 13 62.103 0.400 A 130 VAL CB C 13 32.373 0.400 A 130 VAL CG1 C 13 21.828 0.400 A 130 VAL CG2 C 13 21.752 0.400 A 130 VAL N N 15 128.263 0.400 A 131 TYR H H 1 9.136 0.020 A 131 TYR HA H 1 5.050 0.020 A 131 TYR HBx H 1 2.870 0.020 A 131 TYR HBy H 1 2.944 0.020 A 131 TYR HD1 H 1 7.092 0.003 A 131 TYR HD2 H 1 7.092 0.003 A 131 TYR HE1 H 1 6.602 0.001 A 131 TYR HE2 H 1 6.602 0.001 A 131 TYR C C 13 175.477 0.400 A 131 TYR CA C 13 56.423 0.400 A 131 TYR CB C 13 41.489 0.400 A 131 TYR N N 15 126.702 0.400 A 132 TYR H H 1 9.577 0.020 A 132 TYR HA H 1 5.830 0.020 A 132 TYR HBx H 1 2.869 0.020 A 132 TYR HBy H 1 2.991 0.020 A 132 TYR HD1 H 1 6.987 0.003 A 132 TYR HD2 H 1 6.987 0.003 A 132 TYR HE1 H 1 6.623 0.002 A 132 TYR HE2 H 1 6.623 0.002 A 132 TYR C C 13 175.368 0.400 A 132 TYR CA C 13 54.068 0.400 A 132 TYR CB C 13 39.317 0.400 A 132 TYR N N 15 121.626 0.400 A 133 THR H H 1 9.351 0.020 A 133 THR HA H 1 5.486 0.020 A 133 THR HB H 1 4.051 0.020 A 133 THR HG2% H 1 1.281 0.020 A 133 THR C C 13 174.327 0.400 A 133 THR CA C 13 61.648 0.400 A 133 THR CB C 13 69.622 0.400 A 133 THR CG2 C 13 21.951 0.400 A 133 THR N N 15 120.018 0.400 A 134 LEU H H 1 10.010 0.020 A 134 LEU HA H 1 5.295 0.020 A 134 LEU HBy H 1 1.941 0.020 A 134 LEU HBx H 1 1.264 0.020 A 134 LEU HDx% H 1 0.658 0.020 A 134 LEU HDy% H 1 0.845 0.020 A 134 LEU HG H 1 1.689 0.020 A 134 LEU C C 13 174.347 0.400 A 134 LEU CA C 13 52.628 0.400 A 134 LEU CB C 13 44.535 0.400 A 134 LEU CD1 C 13 26.226 0.400 A 134 LEU CD2 C 13 23.694 0.400 A 134 LEU CG C 13 26.633 0.400 A 134 LEU N N 15 127.249 0.400 A 135 GLU H H 1 9.109 0.020 A 135 GLU HA H 1 5.578 0.020 A 135 GLU HBx H 1 1.984 0.020 A 135 GLU HBy H 1 2.196 0.020 A 135 GLU HGx H 1 2.747 0.003 A 135 GLU HGy H 1 2.747 0.003 A 135 GLU C C 13 175.635 0.400 A 135 GLU CA C 13 54.139 0.400 A 135 GLU CB C 13 32.163 0.400 A 135 GLU CG C 13 35.817 0.400 A 135 GLU N N 15 124.969 0.400 A 136 TYR H H 1 8.973 0.020 A 136 TYR HA H 1 5.275 0.020 A 136 TYR HBx H 1 2.664 0.020 A 136 TYR HBy H 1 3.390 0.020 A 136 TYR HD1 H 1 6.576 0.002 A 136 TYR HD2 H 1 6.576 0.002 A 136 TYR HE1 H 1 6.390 0.005 A 136 TYR HE2 H 1 6.390 0.005 A 136 TYR C C 13 170.317 0.400 A 136 TYR CA C 13 56.011 0.400 A 136 TYR CB C 13 42.516 0.400 A 136 TYR N N 15 125.868 0.400 A 137 ARG H H 1 8.920 0.020 A 137 ARG HA H 1 5.077 0.020 A 137 ARG HBx H 1 1.096 0.020 A 137 ARG HBy H 1 1.786 0.020 A 137 ARG HGx H 1 1.218 0.020 A 137 ARG HGy H 1 1.286 0.020 A 137 ARG C C 13 173.643 0.400 A 137 ARG CA C 13 53.123 0.400 A 137 ARG CB C 13 33.185 0.400 A 137 ARG N N 15 115.256 0.400 A 138 VAL H H 1 8.430 0.020 A 138 VAL HA H 1 4.786 0.020 A 138 VAL HB H 1 1.843 0.020 A 138 VAL HGx% H 1 0.850 0.020 A 138 VAL HGy% H 1 0.877 0.020 A 138 VAL C C 13 174.355 0.400 A 138 VAL CA C 13 61.783 0.400 A 138 VAL CB C 13 34.162 0.400 A 138 VAL CG1 C 13 21.097 0.400 A 138 VAL N N 15 119.767 0.400 A 139 LEU H H 1 9.333 0.020 A 139 LEU HA H 1 5.085 0.020 A 139 LEU HBx H 1 1.676 0.007 A 139 LEU HBy H 1 1.676 0.007 A 139 LEU HDx% H 1 0.797 0.020 A 139 LEU HDy% H 1 0.713 0.020 A 139 LEU HG H 1 1.492 0.020 A 139 LEU C C 13 176.376 0.400 A 139 LEU CA C 13 54.659 0.400 A 139 LEU CB C 13 44.122 0.400 A 139 LEU CD1 C 13 25.086 0.400 A 139 LEU CD2 C 13 25.260 0.400 A 139 LEU CG C 13 28.875 0.400 A 139 LEU N N 15 129.915 0.400 A 140 VAL H H 1 8.655 0.020 A 140 VAL HA H 1 4.375 0.020 A 140 VAL HB H 1 1.948 0.020 A 140 VAL HGx% H 1 0.894 0.020 A 140 VAL HGy% H 1 0.922 0.020 A 140 VAL C C 13 177.264 0.400 A 140 VAL CA C 13 61.468 0.400 A 140 VAL CB C 13 32.874 0.400 A 140 VAL CG1 C 13 21.095 0.400 A 140 VAL CG2 C 13 21.102 0.400 A 140 VAL N N 15 120.956 0.400 A 141 GLY H H 1 8.940 0.020 A 141 GLY HAy H 1 3.984 0.020 A 141 GLY HAx H 1 3.657 0.020 A 141 GLY C C 13 174.482 0.400 A 141 GLY CA C 13 47.168 0.400 A 141 GLY N N 15 119.059 0.400 A 142 ASP H H 1 8.722 0.020 A 142 ASP HA H 1 4.634 0.020 A 142 ASP HBx H 1 2.614 0.020 A 142 ASP HBy H 1 2.772 0.020 A 142 ASP C C 13 175.588 0.400 A 142 ASP CA C 13 54.390 0.400 A 142 ASP CB C 13 41.264 0.400 A 142 ASP N N 15 124.652 0.400 A 143 ASN H H 1 8.023 0.020 A 143 ASN HA H 1 4.927 0.020 A 143 ASN HBx H 1 2.778 0.020 A 143 ASN HBy H 1 2.832 0.020 A 143 ASN HD2y H 1 7.633 0.020 A 143 ASN HD2x H 1 6.969 0.020 A 143 ASN C C 13 174.095 0.400 A 143 ASN CA C 13 52.406 0.400 A 143 ASN CB C 13 41.063 0.400 A 143 ASN CG C 13 0.000 0.400 A 143 ASN N N 15 118.203 0.400 A 143 ASN ND2 N 15 114.455 0.400 A 144 VAL H H 1 8.857 0.020 A 144 VAL HA H 1 4.080 0.020 A 144 VAL HB H 1 2.019 0.020 A 144 VAL HGx% H 1 0.911 0.020 A 144 VAL HGy% H 1 0.911 0.020 A 144 VAL C C 13 175.767 0.400 A 144 VAL CA C 13 63.309 0.400 A 144 VAL CG1 C 13 22.976 0.400 A 144 VAL CG2 C 13 22.710 0.400 A 144 VAL N N 15 123.424 0.400 A 145 GLU H H 1 9.487 0.020 A 145 GLU HA H 1 4.405 0.020 A 145 GLU HBy H 1 1.999 0.020 A 145 GLU HBx H 1 1.920 0.020 A 145 GLU HGy H 1 2.261 0.020 A 145 GLU HGx H 1 2.087 0.020 A 145 GLU C C 13 176.522 0.400 A 145 GLU CA C 13 57.964 0.400 A 145 GLU CB C 13 32.355 0.400 A 145 GLU CG C 13 36.711 0.400 A 145 GLU N N 15 130.709 0.400 A 146 ARG H H 1 7.657 0.020 A 146 ARG HA H 1 5.061 0.020 A 146 ARG HBx H 1 1.948 0.000 A 146 ARG HBy H 1 1.948 0.000 A 146 ARG HGx H 1 1.448 0.000 A 146 ARG HGy H 1 1.448 0.000 A 146 ARG C C 13 172.055 0.400 A 146 ARG CA C 13 54.381 0.400 A 146 ARG CB C 13 32.991 0.400 A 146 ARG N N 15 113.222 0.400 A 147 HIS H H 1 9.295 0.020 A 147 HIS HA H 1 4.632 0.020 A 147 HIS HBy H 1 2.798 0.020 A 147 HIS HBx H 1 2.788 0.020 A 147 HIS HD2 H 1 6.871 0.020 A 147 HIS C C 13 172.407 0.400 A 147 HIS CA C 13 54.196 0.400 A 147 HIS CB C 13 31.936 0.400 A 147 HIS N N 15 125.158 0.400 A 148 ASP H H 1 8.879 0.020 A 148 ASP HA H 1 6.127 0.020 A 148 ASP HBy H 1 2.272 0.020 A 148 ASP HBx H 1 0.882 0.020 A 148 ASP C C 13 174.350 0.400 A 148 ASP CA C 13 51.947 0.400 A 148 ASP CB C 13 42.968 0.400 A 148 ASP N N 15 122.383 0.400 A 149 LEU H H 1 8.916 0.020 A 149 LEU HA H 1 5.289 0.020 A 149 LEU HBx H 1 1.768 0.020 A 149 LEU HBy H 1 2.080 0.020 A 149 LEU HDx% H 1 1.057 0.020 A 149 LEU HDy% H 1 1.163 0.020 A 149 LEU HG H 1 1.524 0.020 A 149 LEU C C 13 174.289 0.400 A 149 LEU CA C 13 53.858 0.400 A 149 LEU CB C 13 47.868 0.400 A 149 LEU CD1 C 13 26.347 0.400 A 149 LEU CD2 C 13 23.869 0.400 A 149 LEU CG C 13 27.614 0.400 A 149 LEU N N 15 121.444 0.400 A 150 ALA H H 1 9.920 0.020 A 150 ALA HA H 1 6.030 0.020 A 150 ALA HB% H 1 1.280 0.020 A 150 ALA C C 13 176.044 0.400 A 150 ALA CA C 13 49.401 0.400 A 150 ALA CB C 13 21.823 0.400 A 150 ALA N N 15 128.498 0.400 A 151 SER H H 1 9.360 0.020 A 151 SER HA H 1 5.812 0.020 A 151 SER HBx H 1 3.861 0.020 A 151 SER HBy H 1 4.038 0.020 A 151 SER C C 13 173.367 0.400 A 151 SER CA C 13 56.394 0.400 A 151 SER CB C 13 65.448 0.400 A 151 SER N N 15 116.937 0.400 A 152 VAL H H 1 9.558 0.020 A 152 VAL HA H 1 5.409 0.020 A 152 VAL HB H 1 1.938 0.020 A 152 VAL HGx% H 1 0.863 0.020 A 152 VAL HGy% H 1 0.808 0.020 A 152 VAL C C 13 175.735 0.400 A 152 VAL CA C 13 60.163 0.400 A 152 VAL CB C 13 35.920 0.400 A 152 VAL CG1 C 13 21.167 0.400 A 152 VAL CG2 C 13 21.149 0.400 A 152 VAL N N 15 126.011 0.400 A 153 THR H H 1 8.960 0.020 A 153 THR HA H 1 4.723 0.020 A 153 THR HB H 1 4.142 0.020 A 153 THR HG2% H 1 0.953 0.020 A 153 THR C C 13 171.746 0.400 A 153 THR CA C 13 61.221 0.400 A 153 THR CB C 13 69.300 0.400 A 153 THR CG2 C 13 19.483 0.400 A 153 THR N N 15 118.998 0.400 A 154 THR H H 1 7.940 0.020 A 154 THR HA H 1 5.636 0.020 A 154 THR HB H 1 4.190 0.020 A 154 THR HG2% H 1 1.032 0.020 A 154 THR C C 13 173.904 0.400 A 154 THR CA C 13 58.391 0.400 A 154 THR CB C 13 71.387 0.400 A 154 THR CG2 C 13 22.320 0.400 A 154 THR N N 15 109.883 0.400 A 155 ASN H H 1 8.938 0.020 A 155 ASN HA H 1 4.906 0.020 A 155 ASN HBx H 1 2.510 0.020 A 155 ASN HBy H 1 2.797 0.020 A 155 ASN HD2y H 1 8.044 0.020 A 155 ASN HD2x H 1 7.212 0.020 A 155 ASN C C 13 174.994 0.400 A 155 ASN CA C 13 54.345 0.400 A 155 ASN CB C 13 41.807 0.400 A 155 ASN N N 15 115.138 0.400 A 155 ASN ND2 N 15 117.425 0.400 A 156 ARG H H 1 9.364 0.020 A 156 ARG HA H 1 3.957 0.020 A 156 ARG HBx H 1 1.567 0.003 A 156 ARG HBy H 1 1.567 0.003 A 156 ARG HDx H 1 2.995 0.020 A 156 ARG HDy H 1 3.285 0.020 A 156 ARG HGx H 1 1.936 0.020 A 156 ARG HGy H 1 1.976 0.020 A 156 ARG C C 13 175.870 0.400 A 156 ARG CA C 13 57.124 0.400 A 156 ARG CB C 13 27.659 0.400 A 156 ARG CD C 13 43.949 0.400 A 156 ARG CG C 13 27.637 0.400 A 156 ARG N N 15 125.040 0.400 A 157 GLY H H 1 8.862 0.020 A 157 GLY HAx H 1 3.628 0.020 A 157 GLY HAy H 1 4.151 0.020 A 157 GLY C C 13 173.563 0.400 A 157 GLY CA C 13 45.821 0.400 A 157 GLY N N 15 104.408 0.400 A 158 LYS H H 1 7.718 0.020 A 158 LYS HA H 1 4.960 0.020 A 158 LYS HBx H 1 1.734 0.020 A 158 LYS HBy H 1 1.891 0.020 A 158 LYS HEx H 1 3.036 0.004 A 158 LYS HEy H 1 3.036 0.004 A 158 LYS C C 13 174.527 0.400 A 158 LYS CA C 13 53.722 0.400 A 158 LYS CB C 13 34.864 0.400 A 158 LYS N N 15 117.999 0.400 A 159 LEU H H 1 9.006 0.020 A 159 LEU HA H 1 4.630 0.020 A 159 LEU HBx H 1 1.027 0.020 A 159 LEU HBy H 1 1.913 0.020 A 159 LEU HDx% H 1 0.710 0.020 A 159 LEU HDy% H 1 0.667 0.020 A 159 LEU HG H 1 1.350 0.020 A 159 LEU C C 13 175.337 0.400 A 159 LEU CA C 13 54.238 0.400 A 159 LEU CB C 13 43.872 0.400 A 159 LEU CD1 C 13 25.445 0.400 A 159 LEU CD2 C 13 24.850 0.400 A 159 LEU CG C 13 26.544 0.400 A 159 LEU N N 15 124.332 0.400 A 160 ILE H H 1 9.129 0.020 A 160 ILE HA H 1 4.729 0.020 A 160 ILE HB H 1 1.665 0.020 A 160 ILE HD1% H 1 0.892 0.020 A 160 ILE HG2% H 1 0.639 0.020 A 160 ILE C C 13 173.414 0.400 A 160 ILE CA C 13 61.233 0.400 A 160 ILE CB C 13 40.184 0.400 A 160 ILE CD1 C 13 14.187 0.400 A 160 ILE CG2 C 13 18.168 0.400 A 160 ILE N N 15 128.619 0.400 A 161 THR H H 1 8.818 0.020 A 161 THR HA H 1 4.797 0.020 A 161 THR HB H 1 3.860 0.020 A 161 THR HG2% H 1 0.752 0.020 A 161 THR C C 13 171.903 0.400 A 161 THR CA C 13 61.666 0.400 A 161 THR CB C 13 70.025 0.400 A 161 THR CG2 C 13 21.166 0.400 A 161 THR N N 15 122.266 0.400 A 162 PHE H H 1 9.219 0.020 A 162 PHE HA H 1 4.790 0.020 A 162 PHE HBy H 1 2.368 0.020 A 162 PHE HBx H 1 1.146 0.020 A 162 PHE HD1 H 1 6.550 0.001 A 162 PHE HD2 H 1 6.550 0.001 A 162 PHE HE1 H 1 6.180 0.001 A 162 PHE HE2 H 1 6.180 0.001 A 162 PHE C C 13 173.404 0.400 A 162 PHE CA C 13 55.220 0.400 A 162 PHE CB C 13 39.740 0.400 A 162 PHE N N 15 130.742 0.400 A 163 ASP H H 1 8.862 0.020 A 163 ASP HA H 1 4.956 0.020 A 163 ASP HBx H 1 2.046 0.020 A 163 ASP HBy H 1 2.897 0.020 A 163 ASP C C 13 174.933 0.400 A 163 ASP CA C 13 53.410 0.400 A 163 ASP CB C 13 43.324 0.400 A 163 ASP N N 15 127.154 0.400 A 164 LEU H H 1 8.938 0.020 A 164 LEU HA H 1 4.595 0.020 A 164 LEU HBx H 1 1.585 0.003 A 164 LEU HBy H 1 1.585 0.003 A 164 LEU HDx% H 1 0.576 0.020 A 164 LEU HDy% H 1 0.245 0.020 A 164 LEU HG H 1 1.008 0.020 A 164 LEU C C 13 174.511 0.400 A 164 LEU CA C 13 53.971 0.400 A 164 LEU CB C 13 43.097 0.400 A 164 LEU CD1 C 13 26.907 0.400 A 164 LEU CD2 C 13 24.310 0.400 A 164 LEU CG C 13 26.063 0.400 A 164 LEU N N 15 131.658 0.400 A 165 SER H H 1 8.995 0.020 A 165 SER HA H 1 5.186 0.020 A 165 SER HBx H 1 3.584 0.020 A 165 SER HBy H 1 3.650 0.020 A 165 SER C C 13 173.417 0.400 A 165 SER CA C 13 56.600 0.400 A 165 SER CB C 13 67.205 0.400 A 165 SER N N 15 114.966 0.400 A 166 THR H H 1 8.614 0.020 A 166 THR HA H 1 5.144 0.020 A 166 THR HB H 1 4.581 0.020 A 166 THR HG2% H 1 1.323 0.020 A 166 THR C C 13 173.151 0.400 A 166 THR CA C 13 60.362 0.400 A 166 THR CB C 13 69.214 0.400 A 166 THR CG2 C 13 18.896 0.400 A 166 THR N N 15 118.620 0.400 A 167 ALA H H 1 8.107 0.020 A 167 ALA HA H 1 4.605 0.020 A 167 ALA HB% H 1 1.540 0.020 A 167 ALA C C 13 179.460 0.400 A 167 ALA CA C 13 51.556 0.400 A 167 ALA CB C 13 20.258 0.400 A 167 ALA N N 15 124.595 0.400 A 168 GLU H H 1 8.471 0.020 A 168 GLU HA H 1 4.498 0.020 A 168 GLU HBx H 1 1.800 0.020 A 168 GLU HBy H 1 1.867 0.020 A 168 GLU HGx H 1 2.295 0.001 A 168 GLU HGy H 1 2.295 0.001 A 168 GLU C C 13 178.587 0.400 A 168 GLU CA C 13 58.946 0.400 A 168 GLU CB C 13 28.707 0.400 A 168 GLU CG C 13 33.487 0.400 A 168 GLU N N 15 123.906 0.400 A 169 ASP H H 1 8.575 0.020 A 169 ASP HA H 1 4.483 0.020 A 169 ASP HBy H 1 2.763 0.020 A 169 ASP HBx H 1 2.681 0.020 A 169 ASP C C 13 177.260 0.400 A 169 ASP CA C 13 55.918 0.400 A 169 ASP CB C 13 40.085 0.400 A 169 ASP N N 15 114.005 0.400 A 170 ARG H H 1 7.663 0.020 A 170 ARG HA H 1 4.331 0.020 A 170 ARG HBx H 1 2.028 0.020 A 170 ARG HBy H 1 2.155 0.020 A 170 ARG C C 13 177.094 0.400 A 170 ARG CA C 13 55.836 0.400 A 170 ARG CB C 13 31.984 0.400 A 170 ARG CD C 13 45.300 0.400 A 170 ARG CG C 13 26.901 0.400 A 170 ARG N N 15 118.283 0.400 A 171 TRP H H 1 7.689 0.020 A 171 TRP HA H 1 3.910 0.020 A 171 TRP HBy H 1 3.096 0.020 A 171 TRP HBx H 1 2.858 0.020 A 171 TRP HD1 H 1 6.942 0.020 A 171 TRP HE1 H 1 9.825 0.020 A 171 TRP HE3 H 1 6.918 0.020 A 171 TRP HH2 H 1 7.125 0.020 A 171 TRP HZ2 H 1 7.196 0.020 A 171 TRP HZ3 H 1 6.866 0.020 A 171 TRP C C 13 175.820 0.400 A 171 TRP CA C 13 60.876 0.400 A 171 TRP CB C 13 29.408 0.400 A 171 TRP N N 15 122.336 0.400 A 171 TRP NE1 N 15 128.134 0.400 A 172 ASP H H 1 8.690 0.020 A 172 ASP HA H 1 4.017 0.020 A 172 ASP HBy H 1 2.580 0.020 A 172 ASP HBx H 1 2.578 0.020 A 172 ASP C C 13 178.442 0.400 A 172 ASP CA C 13 57.503 0.400 A 172 ASP CB C 13 40.164 0.400 A 172 ASP N N 15 114.179 0.400 A 173 THR H H 1 7.635 0.020 A 173 THR HA H 1 3.990 0.020 A 173 THR HB H 1 4.248 0.020 A 173 THR HG2% H 1 1.198 0.020 A 173 THR C C 13 175.985 0.400 A 173 THR CA C 13 65.585 0.400 A 173 THR CB C 13 69.076 0.400 A 173 THR CG2 C 13 21.440 0.400 A 173 THR N N 15 114.661 0.400 A 174 VAL H H 1 7.447 0.020 A 174 VAL HA H 1 4.277 0.020 A 174 VAL HB H 1 1.758 0.020 A 174 VAL HGx% H 1 0.646 0.020 A 174 VAL HGy% H 1 0.035 0.020 A 174 VAL C C 13 176.185 0.400 A 174 VAL CA C 13 61.444 0.400 A 174 VAL CB C 13 33.153 0.400 A 174 VAL CG1 C 13 20.225 0.400 A 174 VAL CG2 C 13 19.157 0.400 A 174 VAL N N 15 113.687 0.400 A 175 LYS H H 1 7.548 0.020 A 175 LYS HA H 1 2.844 0.020 A 175 LYS HBy H 1 0.926 0.020 A 175 LYS HBx H 1 0.666 0.020 A 175 LYS HDy H 1 1.456 0.020 A 175 LYS HDx H 1 1.167 0.020 A 175 LYS HEx H 1 2.957 0.020 A 175 LYS HEy H 1 2.957 0.020 A 175 LYS HGy H 1 1.034 0.020 A 175 LYS HGx H 1 0.926 0.020 A 175 LYS C C 13 177.321 0.400 A 175 LYS CA C 13 60.219 0.400 A 175 LYS CB C 13 30.195 0.400 A 175 LYS CD C 13 28.683 0.400 A 175 LYS CE C 13 42.281 0.400 A 175 LYS CG C 13 23.457 0.400 A 175 LYS N N 15 123.084 0.400 A 176 SER H H 1 8.161 0.020 A 176 SER HA H 1 3.820 0.020 A 176 SER HBx H 1 4.240 0.000 A 176 SER HBy H 1 4.240 0.000 A 176 SER C C 13 176.927 0.400 A 176 SER CA C 13 61.600 0.400 A 176 SER CB C 13 62.048 0.400 A 176 SER N N 15 114.046 0.400 A 177 LEU H H 1 7.587 0.020 A 177 LEU HA H 1 4.173 0.020 A 177 LEU HBy H 1 2.097 0.020 A 177 LEU HBx H 1 1.613 0.020 A 177 LEU HDx% H 1 0.968 0.020 A 177 LEU HDy% H 1 0.854 0.020 A 177 LEU C C 13 178.403 0.400 A 177 LEU CA C 13 57.702 0.400 A 177 LEU CB C 13 41.076 0.400 A 177 LEU CD1 C 13 25.065 0.400 A 177 LEU CD2 C 13 23.057 0.400 A 177 LEU N N 15 126.125 0.400 A 178 PHE H H 1 9.067 0.020 A 178 PHE HA H 1 4.282 0.020 A 178 PHE HBx H 1 2.990 0.020 A 178 PHE HBy H 1 3.209 0.020 A 178 PHE HD1 H 1 7.373 0.020 A 178 PHE HE1 H 1 7.238 0.020 A 178 PHE HZ H 1 6.991 0.020 A 178 PHE C C 13 177.277 0.400 A 178 PHE CA C 13 58.710 0.400 A 178 PHE CB C 13 35.540 0.400 A 178 PHE N N 15 119.582 0.400 A 179 ASP H H 1 8.578 0.020 A 179 ASP HA H 1 4.340 0.020 A 179 ASP HBx H 1 2.750 0.020 A 179 ASP HBy H 1 2.812 0.020 A 179 ASP C C 13 179.216 0.400 A 179 ASP CA C 13 57.902 0.400 A 179 ASP CB C 13 40.957 0.400 A 179 ASP N N 15 120.599 0.400 A 180 THR H H 1 7.771 0.020 A 180 THR HA H 1 3.849 0.020 A 180 THR HB H 1 4.401 0.020 A 180 THR HG2% H 1 1.120 0.020 A 180 THR C C 13 176.875 0.400 A 180 THR CA C 13 66.977 0.400 A 180 THR CB C 13 68.886 0.400 A 180 THR CG2 C 13 21.322 0.400 A 180 THR N N 15 118.300 0.400 A 181 VAL H H 1 8.831 0.020 A 181 VAL HA H 1 3.594 0.020 A 181 VAL HB H 1 2.140 0.020 A 181 VAL HGx% H 1 1.361 0.020 A 181 VAL HGy% H 1 0.853 0.020 A 181 VAL C C 13 180.016 0.400 A 181 VAL CA C 13 66.756 0.400 A 181 VAL CB C 13 31.712 0.400 A 181 VAL CG1 C 13 21.892 0.400 A 181 VAL CG2 C 13 22.931 0.400 A 181 VAL N N 15 123.234 0.400 A 182 ALA H H 1 9.662 0.020 A 182 ALA HA H 1 4.262 0.020 A 182 ALA HB% H 1 1.551 0.020 A 182 ALA C C 13 180.510 0.400 A 182 ALA CA C 13 56.459 0.400 A 182 ALA CB C 13 17.563 0.400 A 182 ALA N N 15 124.654 0.400 A 183 SER H H 1 7.988 0.020 A 183 SER HA H 1 4.173 0.020 A 183 SER HBx H 1 3.965 0.020 A 183 SER HBy H 1 4.020 0.020 A 183 SER C C 13 173.817 0.400 A 183 SER CA C 13 61.155 0.400 A 183 SER CB C 13 63.140 0.400 A 183 SER N N 15 112.325 0.400 A 184 SER H H 1 7.766 0.020 A 184 SER HA H 1 4.356 0.020 A 184 SER HBx H 1 4.009 0.020 A 184 SER HBy H 1 4.088 0.020 A 184 SER C C 13 174.163 0.400 A 184 SER CA C 13 59.502 0.400 A 184 SER CB C 13 63.416 0.400 A 184 SER N N 15 117.332 0.400 A 185 PHE H H 1 7.101 0.020 A 185 PHE HA H 1 5.163 0.020 A 185 PHE HBy H 1 2.946 0.020 A 185 PHE HBx H 1 2.365 0.020 A 185 PHE HD1 H 1 7.007 0.004 A 185 PHE HD2 H 1 7.007 0.004 A 185 PHE HE1 H 1 6.923 0.000 A 185 PHE HE2 H 1 6.923 0.000 A 185 PHE C C 13 174.545 0.400 A 185 PHE CA C 13 57.502 0.400 A 185 PHE CB C 13 38.390 0.400 A 185 PHE N N 15 124.827 0.400 A 186 HIS H H 1 8.645 0.020 A 186 HIS HA H 1 5.153 0.020 A 186 HIS HBy H 1 3.109 0.020 A 186 HIS HBx H 1 3.098 0.020 A 186 HIS HD2 H 1 7.271 0.020 A 186 HIS C C 13 172.836 0.400 A 186 HIS CA C 13 54.156 0.400 A 186 HIS CB C 13 32.003 0.400 A 186 HIS N N 15 127.050 0.400 A 187 VAL H H 1 7.466 0.020 A 187 VAL HA H 1 5.160 0.020 A 187 VAL HB H 1 2.262 0.020 A 187 VAL HGx% H 1 0.707 0.020 A 187 VAL HGy% H 1 0.707 0.020 A 187 VAL C C 13 174.449 0.400 A 187 VAL CA C 13 58.353 0.400 A 187 VAL CB C 13 33.409 0.400 A 187 VAL CG1 C 13 22.144 0.400 A 187 VAL CG2 C 13 17.554 0.400 A 187 VAL N N 15 114.268 0.400 A 188 TYR H H 1 7.777 0.020 A 188 TYR HA H 1 4.450 0.020 A 188 TYR HBx H 1 2.820 0.020 A 188 TYR HBy H 1 2.993 0.020 A 188 TYR HD1 H 1 6.687 0.003 A 188 TYR HD2 H 1 6.687 0.003 A 188 TYR HE1 H 1 6.459 0.004 A 188 TYR HE2 H 1 6.459 0.004 A 188 TYR C C 13 179.678 0.400 A 188 TYR CA C 13 58.179 0.400 A 188 TYR CB C 13 38.644 0.400 A 188 TYR N N 15 122.397 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 71 GLU HA A 73 ASP H 1.0 0.0 4.44 2 2 A 73 ASP HA A 75 ASN HD2x 1.0 0.0 5.40 3 3 A 118 LEU HA A 136 TYR HD% 1.0 0.0 4.57 4 4 A 170 ARG HA A 171 TRP HA 1.0 0.0 5.13 5 5 A 118 LEU HA A 136 TYR HBx 1.0 0.0 4.37 6 6 A 118 LEU HA A 136 TYR HBy 1.0 0.0 4.37 7 7 A 92 LEU HA A 92 LEU HG 1.0 0.0 3.87 8 8 A 118 LEU HA A 119 ILE HG1x 1.0 0.0 4.05 9 9 A 118 LEU HA A 118 LEU HDy% 1.0 0.0 4.54 10 10 A 133 THR HA A 151 SER HA 1.0 0.0 3.81 11 11 A 151 SER HA A 134 LEU HBy 1.0 0.0 5.49 12 12 A 134 LEU H A 134 LEU HG 1.0 0.0 5.01 13 13 A 134 LEU H A 134 LEU HDy% 1.0 0.0 4.58 14 14 A 152 VAL H A 152 VAL HGx% 1.0 0.0 3.97 15 15 A 145 GLU H A 145 GLU HBx 1.0 0.0 4.07 16 16 A 145 GLU H A 145 GLU HBy 1.0 0.0 4.07 17 17 A 123 ALA HA A 133 THR H 1.0 0.0 4.63 18 18 A 139 LEU H A 139 LEU HDx% 1.0 0.0 4.56 19 19 A 139 LEU H A 139 LEU HDy% 1.0 0.0 4.56 20 20 A 67 ARG H A 51 ILE HG1y 1.0 0.0 4.58 21 21 A 161 THR HG2% A 162 PHE H 1.0 0.0 3.49 22 22 A 51 ILE H A 51 ILE HG2% 1.0 0.0 3.86 23 23 A 119 ILE H A 119 ILE HG2% 1.0 0.0 3.88 24 24 A 79 ILE H A 78 VAL HGx% 1.0 0.0 4.17 25 25 A 162 PHE H A 152 VAL HGy% 1.0 0.0 4.55 26 26 A 79 ILE H A 78 VAL HGy% 1.0 0.0 4.17 27 27 A 76 LEU H A 75 ASN HBx 1.0 0.0 4.25 28 28 A 160 ILE H A 160 ILE HG2% 1.0 0.0 3.98 29 29 A 160 ILE H A 160 ILE HB 1.0 0.0 4.04 30 30 A 135 GLU H A 134 LEU HDy% 1.0 0.0 4.79 31 31 A 174 VAL HGx% A 178 PHE H 1.0 0.0 5.44 32 32 A 152 VAL HGy% A 153 THR H 1.0 0.0 4.34 33 33 A 153 THR H A 153 THR HG2% 1.0 0.0 4.10 34 34 A 70 ILE HG2% A 71 GLU H 1.0 0.0 3.76 35 35 A 103 MET HE% A 137 ARG H 1.0 0.0 5.43 36 36 A 137 ARG H A 119 ILE HD1% 1.0 0.0 3.89 37 37 A 96 THR HA A 100 TYR H 1.0 0.0 4.19 38 38 A 100 TYR H A 97 ASP HA 1.0 0.0 4.21 39 39 A 123 ALA H A 122 GLU HGx 1.0 0.0 4.14 40 39 A 122 GLU HGy A 123 ALA H 1.0 0.0 4.14 41 40 A 123 ALA H A 122 GLU HBy 1.0 0.0 3.88 42 41 A 95 ALA H A 95 ALA HB% 1.0 0.0 3.23 43 42 A 122 GLU H A 133 THR HB 1.0 0.0 4.30 44 43 A 144 VAL H A 139 LEU HDx% 1.0 0.0 5.47 45 44 A 161 THR HG2% A 161 THR H 1.0 0.0 3.94 46 45 A 33 GLN H A 33 GLN HGx 1.0 0.0 5.36 47 46 A 33 GLN H A 33 GLN HGy 1.0 0.0 5.36 48 47 A 82 GLU H A 81 SER HBx 1.0 0.0 3.87 49 48 A 82 GLU H A 81 SER HBy 1.0 0.0 3.87 50 49 A 82 GLU H A 82 GLU HGy 1.0 0.0 4.07 51 50 A 140 VAL H A 140 VAL HGy% 1.0 0.0 3.95 52 51 A 96 THR HA A 99 GLY H 1.0 0.0 4.28 53 52 A 99 GLY H A 121 ALA HB% 1.0 0.0 4.49 54 53 A 99 GLY H A 98 VAL HGx% 1.0 0.0 4.31 55 54 A 166 THR H A 166 THR HG2% 1.0 0.0 4.01 56 55 A 37 ASP H A 36 SER HBx 1.0 0.0 4.85 57 56 A 179 ASP H A 179 ASP HBy 1.0 0.0 3.48 58 57 A 169 ASP H A 169 ASP HBx 1.0 0.0 3.76 59 58 A 169 ASP H A 169 ASP HBy 1.0 0.0 3.76 60 59 A 40 ASP H A 39 LYS HBy 1.0 0.0 4.26 61 60 A 40 ASP H A 39 LYS HBx 1.0 0.0 4.26 62 61 A 106 VAL HB A 107 ASN H 1.0 0.0 3.98 63 62 A 107 ASN H A 106 VAL HGx% 1.0 0.0 4.06 64 63 A 66 PHE H A 65 VAL HGx% 1.0 0.0 4.19 65 64 A 138 VAL H A 138 VAL HGx% 1.0 0.0 3.82 66 65 A 66 PHE H A 65 VAL HGy% 1.0 0.0 4.19 67 66 A 98 VAL H A 98 VAL HGy% 1.0 0.0 3.46 68 67 A 54 ASP H A 53 VAL HGx% 1.0 0.0 4.19 69 68 A 98 VAL HGx% A 98 VAL H 1.0 0.0 4.47 70 69 A 100 TYR HA A 103 MET H 1.0 0.0 4.20 71 70 A 78 VAL H A 77 SER HBx 1.0 0.0 4.22 72 71 A 69 LEU H A 69 LEU HDx% 1.0 0.0 4.44 73 72 A 83 ILE H A 159 LEU HG 1.0 0.0 4.92 74 73 A 83 ILE H A 83 ILE HD1% 1.0 0.0 4.10 75 74 A 48 ASN H A 48 ASN HBy 1.0 0.0 3.71 76 75 A 175 LYS HBx A 176 SER H 1.0 0.0 4.69 77 76 A 70 ILE H A 70 ILE HG1x 1.0 0.0 4.05 78 77 A 92 LEU H A 92 LEU HDx% 1.0 0.0 4.20 79 78 A 92 LEU H A 92 LEU HDy% 1.0 0.0 4.20 80 79 A 65 VAL H A 64 VAL HGy% 1.0 0.0 4.09 81 80 A 59 SER H A 62 VAL HGy% 1.0 0.0 4.32 82 81 A 70 ILE HG2% A 70 ILE H 1.0 0.0 3.97 83 82 A 27 VAL H A 26 GLY HAx 1.0 0.0 3.32 84 82 A 26 GLY HAy A 27 VAL H 1.0 0.0 3.32 85 83 A 143 ASN H A 142 ASP HBx 1.0 0.0 4.46 86 84 A 30 ALA HB% A 31 SER H 1.0 0.0 4.33 87 85 A 88 THR HB A 89 LEU H 1.0 0.0 3.62 88 86 A 183 SER H A 183 SER HBx 1.0 0.0 3.73 89 87 A 120 ASN H A 118 LEU HDx% 1.0 0.0 5.01 90 88 A 119 ILE HG2% A 120 ASN H 1.0 0.0 3.88 91 89 A 153 THR HG2% A 154 THR H 1.0 0.0 3.72 92 90 A 180 THR H A 179 ASP HBx 1.0 0.0 3.89 93 91 A 187 VAL HGx% A 188 TYR H 1.0 0.0 4.01 94 92 A 88 THR HG2% A 90 THR H 1.0 0.0 4.37 95 93 A 180 THR H A 182 ALA HB% 1.0 0.0 5.01 96 94 A 188 TYR H A 187 VAL HGy% 1.0 0.0 4.43 97 95 A 32 LEU H A 31 SER HBx 1.0 0.0 3.99 98 95 A 31 SER HBy A 32 LEU H 1.0 0.0 3.99 99 96 A 166 THR HG2% A 171 TRP H 1.0 0.0 3.79 100 97 A 171 TRP H A 174 VAL HGy% 1.0 0.0 4.33 101 98 A 174 VAL HGx% A 173 THR H 1.0 0.0 4.63 102 99 A 103 MET HA A 106 VAL H 1.0 0.0 4.01 103 100 A 106 VAL H A 106 VAL HGy% 1.0 0.0 3.86 104 101 A 103 MET HE% A 106 VAL H 1.0 0.0 4.97 105 102 A 175 LYS HBx A 175 LYS H 1.0 0.0 3.97 106 103 A 114 ARG H A 114 ARG HBx 1.0 0.0 4.10 107 103 A 114 ARG H A 114 ARG HBy 1.0 0.0 4.10 108 104 A 173 THR HB A 174 VAL H 1.0 0.0 4.02 109 105 A 187 VAL HGx% A 187 VAL H 1.0 0.0 3.86 110 106 A 107 ASN HD2x A 116 ALA HB% 1.0 0.0 4.33 111 107 A 38 THR HA A 41 GLY H 1.0 0.0 4.16 112 108 A 64 VAL H A 64 VAL HGy% 1.0 0.0 4.77 113 109 A 64 VAL H A 78 VAL HGx% 1.0 0.0 5.25 114 110 A 153 THR HG2% A 129 GLN HE2x 1.0 0.0 4.04 115 111 A 171 TRP HH2 A 149 LEU HDy% 1.0 0.0 4.38 116 112 A 187 VAL HGy% A 129 GLN HE2y 1.0 0.0 4.73 117 113 A 42 TYR HE% A 78 VAL HGx% 1.0 0.0 3.79 118 114 A 42 TYR HE% A 40 ASP HBy 1.0 0.0 4.22 119 115 A 132 TYR HD% A 152 VAL HB 1.0 0.0 4.32 120 116 A 132 TYR HD% A 89 LEU HDy% 1.0 0.0 4.05 121 117 A 132 TYR HD% A 90 THR HG2% 1.0 0.0 5.03 122 118 A 152 VAL HGx% A 132 TYR HD% 1.0 0.0 4.61 123 119 A 152 VAL HGy% A 132 TYR HD% 1.0 0.0 4.65 124 120 A 95 ALA HB% A 132 TYR HD% 1.0 0.0 4.33 125 121 A 66 PHE HD% A 78 VAL HGy% 1.0 0.0 4.43 126 122 A 166 THR HG2% A 171 TRP HE3 1.0 0.0 3.19 127 123 A 42 TYR HD% A 80 ILE HD1% 1.0 0.0 4.15 128 124 A 102 PHE HD% A 105 THR HG2% 1.0 0.0 4.16 129 125 A 98 VAL HGy% A 132 TYR HE% 1.0 0.0 3.59 130 126 A 187 VAL HGx% A 131 TYR HE% 1.0 0.0 4.35 131 127 A 98 VAL HGx% A 132 TYR HE% 1.0 0.0 4.62 132 128 A 153 THR HG2% A 131 TYR HE% 1.0 0.0 4.03 133 129 A 187 VAL HGy% A 131 TYR HE% 1.0 0.0 4.19 134 130 A 95 ALA HB% A 132 TYR HE% 1.0 0.0 4.30 135 131 A 136 TYR HD% A 103 MET HE% 1.0 0.0 3.64 136 132 A 162 PHE HE% A 164 LEU HDx% 1.0 0.0 4.14 137 133 A 123 ALA HA A 132 TYR HA 1.0 0.0 3.82 138 134 A 132 TYR HA A 123 ALA HB% 1.0 0.0 3.97 139 135 A 151 SER HA A 133 THR HG2% 1.0 0.0 4.71 140 136 A 151 SER HA A 150 ALA HB% 1.0 0.0 5.00 141 137 A 151 SER HA A 152 VAL HGy% 1.0 0.0 4.15 142 138 A 153 THR HG2% A 154 THR HA 1.0 0.0 4.23 143 139 A 119 ILE HD1% A 135 GLU HA 1.0 0.0 4.81 144 140 A 52 GLY HAx A 66 PHE HA 1.0 0.0 4.22 145 141 A 45 LEU HA A 45 LEU HDy% 1.0 0.0 4.64 146 142 A 133 THR HB A 121 ALA HA 1.0 0.0 4.57 147 143 A 187 VAL HGx% A 42 TYR HA 1.0 0.0 3.97 148 144 A 152 VAL HGx% A 152 VAL HA 1.0 0.0 3.33 149 145 A 149 LEU HA A 149 LEU HDx% 1.0 0.0 4.39 150 146 A 149 LEU HA A 149 LEU HDy% 1.0 0.0 4.39 151 147 A 134 LEU HA A 134 LEU HDy% 1.0 0.0 4.44 152 148 A 121 ALA HB% A 134 LEU HA 1.0 0.0 4.10 153 149 A 133 THR HG2% A 134 LEU HA 1.0 0.0 3.74 154 150 A 119 ILE HD1% A 136 TYR HA 1.0 0.0 3.90 155 151 A 103 MET HE% A 136 TYR HA 1.0 0.0 5.12 156 152 A 119 ILE HG2% A 136 TYR HA 1.0 0.0 4.46 157 153 A 125 ASP HA A 130 VAL HGx% 1.0 0.0 4.62 158 154 A 148 ASP HA A 165 SER HA 1.0 0.0 3.96 159 155 A 187 VAL HGx% A 187 VAL HA 1.0 0.0 3.41 160 156 A 166 THR HG2% A 166 THR HA 1.0 0.0 3.83 161 157 A 187 VAL HGy% A 186 HIS HA 1.0 0.0 4.05 162 158 A 187 VAL HGy% A 187 VAL HA 1.0 0.0 4.25 163 159 A 131 TYR HA A 153 THR HB 1.0 0.0 4.59 164 160 A 139 LEU HA A 144 VAL HA 1.0 0.0 3.82 165 161 A 139 LEU HA A 139 LEU HG 1.0 0.0 3.82 166 162 A 139 LEU HA A 139 LEU HDx% 1.0 0.0 4.27 167 163 A 139 LEU HA A 139 LEU HDy% 1.0 0.0 4.27 168 164 A 65 VAL HA A 65 VAL HGy% 1.0 0.0 3.51 169 165 A 65 VAL HA A 65 VAL HGx% 1.0 0.0 3.51 170 166 A 80 ILE HA A 80 ILE HG2% 1.0 0.0 3.45 171 167 A 80 ILE HD1% A 80 ILE HA 1.0 0.0 3.74 172 168 A 150 ALA HA A 163 ASP HA 1.0 0.0 3.72 173 169 A 150 ALA HB% A 163 ASP HA 1.0 0.0 3.54 174 170 A 83 ILE HG2% A 158 LYS HA 1.0 0.0 4.15 175 171 A 51 ILE HA A 51 ILE HD1% 1.0 0.0 4.31 176 172 A 45 LEU HA A 34 ARG HA 1.0 0.0 4.10 177 173 A 121 ALA HB% A 120 ASN HA 1.0 0.0 4.09 178 174 A 51 ILE HG2% A 51 ILE HA 1.0 0.0 3.42 179 175 A 123 ALA HB% A 124 ARG HA 1.0 0.0 4.40 180 176 A 152 VAL HGy% A 161 THR HA 1.0 0.0 3.60 181 177 A 161 THR HG2% A 161 THR HA 1.0 0.0 3.39 182 178 A 62 VAL HA A 79 ILE HA 1.0 0.0 4.08 183 179 A 153 THR HG2% A 153 THR HA 1.0 0.0 3.96 184 180 A 80 ILE HG2% A 160 ILE HA 1.0 0.0 4.40 185 181 A 59 SER HA A 60 PRO HDy 1.0 0.0 3.46 186 182 A 59 SER HA A 60 PRO HDx 1.0 0.0 3.46 187 183 A 122 GLU HA A 122 GLU HGx 1.0 0.0 3.67 188 183 A 122 GLU HGy A 122 GLU HA 1.0 0.0 3.67 189 184 A 126 GLU HA A 126 GLU HGx 1.0 0.0 4.03 190 184 A 126 GLU HA A 126 GLU HGy 1.0 0.0 4.03 191 185 A 87 LYS HA A 87 LYS HDx 1.0 0.0 4.65 192 186 A 87 LYS HA A 87 LYS HDy 1.0 0.0 4.65 193 187 A 123 ALA HB% A 122 GLU HA 1.0 0.0 4.18 194 188 A 79 ILE HA A 79 ILE HG2% 1.0 0.0 3.52 195 189 A 160 ILE HG2% A 160 ILE HA 1.0 0.0 3.78 196 190 A 95 ALA HB% A 94 THR HB 1.0 0.0 4.38 197 191 A 95 ALA HB% A 122 GLU HA 1.0 0.0 4.52 198 192 A 79 ILE HA A 79 ILE HD1% 1.0 0.0 4.02 199 193 A 154 THR HA A 159 LEU HA 1.0 0.0 3.81 200 194 A 93 GLY HAx A 97 ASP HBx 1.0 0.0 4.54 201 195 A 115 GLN HA A 115 GLN HGx 1.0 0.0 3.73 202 195 A 115 GLN HA A 115 GLN HGy 1.0 0.0 3.73 203 196 A 159 LEU HA A 159 LEU HDx% 1.0 0.0 3.95 204 197 A 159 LEU HA A 154 THR HG2% 1.0 0.0 3.60 205 198 A 88 THR HG2% A 87 LYS HA 1.0 0.0 4.32 206 199 A 159 LEU HA A 159 LEU HDy% 1.0 0.0 3.95 207 200 A 32 LEU HA A 47 PRO HA 1.0 0.0 4.10 208 201 A 83 ILE HA A 84 PRO HGx 1.0 0.0 4.49 209 201 A 83 ILE HA A 84 PRO HGy 1.0 0.0 4.49 210 202 A 83 ILE HG2% A 83 ILE HA 1.0 0.0 3.15 211 203 A 83 ILE HD1% A 83 ILE HA 1.0 0.0 4.23 212 204 A 24 CYS HA A 25 GLY HAx 1.0 0.0 4.16 213 204 A 24 CYS HA A 25 GLY HAy 1.0 0.0 4.16 214 205 A 154 THR HG2% A 88 THR HA 1.0 0.0 4.09 215 206 A 88 THR HG2% A 88 THR HA 1.0 0.0 3.21 216 207 A 73 ASP HA A 167 ALA HB% 1.0 0.0 5.28 217 208 A 84 PRO HA A 85 SER HA 1.0 0.0 4.55 218 209 A 145 GLU HA A 145 GLU HGy 1.0 0.0 3.98 219 210 A 97 ASP HA A 96 THR HG2% 1.0 0.0 3.96 220 211 A 94 THR HA A 94 THR HG2% 1.0 0.0 3.15 221 212 A 95 ALA HB% A 94 THR HA 1.0 0.0 4.39 222 213 A 105 THR HG2% A 102 PHE HA 1.0 0.0 3.86 223 214 A 71 GLU HA A 70 ILE HG2% 1.0 0.0 4.29 224 215 A 38 THR HA A 38 THR HG2% 1.0 0.0 3.05 225 216 A 118 LEU HA A 103 MET HE% 1.0 0.0 3.98 226 217 A 178 PHE HA A 164 LEU HDx% 1.0 0.0 4.19 227 218 A 178 PHE HA A 164 LEU HDy% 1.0 0.0 4.19 228 219 A 118 LEU HA A 118 LEU HDx% 1.0 0.0 4.54 229 220 A 62 VAL HA A 62 VAL HGx% 1.0 0.0 3.24 230 221 A 174 VAL HGx% A 174 VAL HA 1.0 0.0 3.14 231 222 A 62 VAL HA A 55 VAL HGx% 1.0 0.0 4.84 232 222 A 62 VAL HA A 55 VAL HGy% 1.0 0.0 4.84 233 223 A 174 VAL HGy% A 174 VAL HA 1.0 0.0 3.62 234 224 A 92 LEU HA A 92 LEU HDx% 1.0 0.0 4.22 235 225 A 177 LEU HA A 180 THR HG2% 1.0 0.0 4.27 236 226 A 55 VAL HA A 58 ALA HB% 1.0 0.0 3.85 237 227 A 83 ILE HD1% A 154 THR HB 1.0 0.0 3.63 238 228 A 53 VAL HA A 53 VAL HGy% 1.0 0.0 3.41 239 229 A 53 VAL HA A 53 VAL HGx% 1.0 0.0 3.41 240 230 A 144 VAL HA A 139 LEU HG 1.0 0.0 5.15 241 231 A 101 ARG HA A 101 ARG HGy 1.0 0.0 3.81 242 232 A 119 ILE HG1x A 119 ILE HA 1.0 0.0 3.96 243 233 A 144 VAL HA A 139 LEU HDy% 1.0 0.0 4.63 244 234 A 30 ALA HB% A 29 ILE HA 1.0 0.0 4.46 245 235 A 29 ILE HA A 29 ILE HG2% 1.0 0.0 3.43 246 236 A 119 ILE HG2% A 119 ILE HA 1.0 0.0 3.21 247 237 A 29 ILE HA A 29 ILE HD1% 1.0 0.0 4.16 248 238 A 119 ILE HD1% A 119 ILE HA 1.0 0.0 3.98 249 239 A 133 THR HB A 122 GLU HGx 1.0 0.0 4.70 250 239 A 122 GLU HGy A 133 THR HB 1.0 0.0 4.70 251 240 A 182 ALA HB% A 151 SER HBx 1.0 0.0 4.33 252 241 A 72 ARG HA A 72 ARG HGx 1.0 0.0 3.67 253 241 A 72 ARG HA A 72 ARG HGy 1.0 0.0 3.67 254 242 A 104 LYS HA A 104 LYS HGy 1.0 0.0 3.95 255 243 A 47 PRO HA A 32 LEU HDy% 1.0 0.0 4.50 256 244 A 105 THR HA A 108 ASP HBx 1.0 0.0 4.25 257 245 A 105 THR HA A 108 ASP HBy 1.0 0.0 4.25 258 246 A 89 LEU HA A 89 LEU HDx% 1.0 0.0 4.00 259 247 A 89 LEU HA A 89 LEU HDy% 1.0 0.0 4.00 260 248 A 154 THR HG2% A 89 LEU HA 1.0 0.0 3.72 261 249 A 94 THR HG2% A 93 GLY HAy 1.0 0.0 3.86 262 250 A 105 THR HG2% A 105 THR HA 1.0 0.0 2.88 263 251 A 26 GLY HAx A 27 VAL HGx% 1.0 0.0 4.12 264 251 A 26 GLY HAy A 27 VAL HGx% 1.0 0.0 4.12 265 251 A 27 VAL HGy% A 26 GLY HAx 1.0 0.0 4.12 266 251 A 26 GLY HAy A 27 VAL HGy% 1.0 0.0 4.12 267 252 A 171 TRP HA A 166 THR HG2% 1.0 0.0 3.49 268 253 A 171 TRP HA A 174 VAL HGy% 1.0 0.0 3.63 269 254 A 79 ILE HB A 161 THR HB 1.0 0.0 3.77 270 255 A 83 ILE HB A 84 PRO HDy 1.0 0.0 4.08 271 256 A 84 PRO HDy A 87 LYS HBx 1.0 0.0 4.21 272 256 A 84 PRO HDy A 87 LYS HBy 1.0 0.0 4.21 273 257 A 103 MET HA A 116 ALA HB% 1.0 0.0 3.73 274 258 A 180 THR HG2% A 180 THR HA 1.0 0.0 3.17 275 259 A 103 MET HE% A 103 MET HA 1.0 0.0 3.09 276 260 A 79 ILE HG2% A 61 GLY HAy 1.0 0.0 4.16 277 261 A 182 ALA HB% A 151 SER HBy 1.0 0.0 4.33 278 262 A 99 GLY HAx A 134 LEU HDx% 1.0 0.0 3.79 279 263 A 99 GLY HAx A 118 LEU HDy% 1.0 0.0 4.21 280 264 A 99 GLY HAx A 118 LEU HDx% 1.0 0.0 4.21 281 265 A 99 GLY HAx A 134 LEU HDy% 1.0 0.0 3.79 282 266 A 180 THR HG2% A 181 VAL HA 1.0 0.0 4.32 283 267 A 181 VAL HA A 181 VAL HGx% 1.0 0.0 3.56 284 268 A 98 VAL HGy% A 98 VAL HA 1.0 0.0 3.35 285 269 A 96 THR HA A 96 THR HG2% 1.0 0.0 3.01 286 270 A 105 THR HG2% A 106 VAL HA 1.0 0.0 4.02 287 271 A 106 VAL HA A 106 VAL HGx% 1.0 0.0 3.37 288 272 A 98 VAL HGx% A 98 VAL HA 1.0 0.0 3.42 289 273 A 103 MET HE% A 136 TYR HBx 1.0 0.0 3.99 290 274 A 83 ILE HG2% A 84 PRO HDx 1.0 0.0 4.29 291 275 A 95 ALA HA A 98 VAL HB 1.0 0.0 4.20 292 276 A 98 VAL HGy% A 95 ALA HA 1.0 0.0 4.65 293 277 A 123 ALA HB% A 95 ALA HA 1.0 0.0 4.53 294 278 A 101 ARG HA A 101 ARG HDx 1.0 0.0 4.20 295 278 A 101 ARG HA A 101 ARG HDy 1.0 0.0 4.20 296 279 A 50 TRP HBy A 49 GLY HAx 1.0 0.0 5.06 297 279 A 49 GLY HAy A 50 TRP HBy 1.0 0.0 5.06 298 280 A 97 ASP HA A 100 TYR HBx 1.0 0.0 3.94 299 281 A 96 THR HG2% A 100 TYR HBx 1.0 0.0 4.37 300 282 A 166 THR HG2% A 171 TRP HBx 1.0 0.0 4.91 301 283 A 103 MET HE% A 102 PHE HBx 1.0 0.0 4.26 302 284 A 97 ASP HBx A 93 GLY HAy 1.0 0.0 4.44 303 285 A 97 ASP HBx A 94 THR HG2% 1.0 0.0 4.03 304 286 A 152 VAL HB A 132 TYR HBx 1.0 0.0 4.04 305 287 A 187 VAL HGx% A 42 TYR HBx 1.0 0.0 3.92 306 288 A 104 LYS HA A 107 ASN HBx 1.0 0.0 3.66 307 288 A 104 LYS HA A 107 ASN HBy 1.0 0.0 3.66 308 289 A 87 LYS HBy A 91 ASP HBx 1.0 0.0 4.79 309 289 A 87 LYS HBx A 91 ASP HBx 1.0 0.0 4.79 310 290 A 88 THR HG2% A 91 ASP HBx 1.0 0.0 4.16 311 291 A 100 TYR HA A 103 MET HGx 1.0 0.0 3.97 312 292 A 152 VAL HGx% A 132 TYR HBy 1.0 0.0 4.61 313 293 A 103 MET HE% A 103 MET HGx 1.0 0.0 3.16 314 294 A 95 ALA HB% A 132 TYR HBy 1.0 0.0 5.01 315 295 A 187 VAL HGx% A 42 TYR HBy 1.0 0.0 3.89 316 296 A 187 VAL HGx% A 155 ASN HBx 1.0 0.0 4.21 317 297 A 174 VAL HGy% A 175 LYS HA 1.0 0.0 4.09 318 298 A 187 VAL HGy% A 155 ASN HBx 1.0 0.0 4.36 319 299 A 42 TYR HBy A 160 ILE HD1% 1.0 0.0 3.63 320 300 A 91 ASP HBy A 87 LYS HBx 1.0 0.0 4.79 321 300 A 87 LYS HBy A 91 ASP HBy 1.0 0.0 4.79 322 301 A 135 GLU HBx A 120 ASN HBx 1.0 0.0 5.46 323 302 A 135 GLU HBx A 120 ASN HBy 1.0 0.0 5.46 324 303 A 94 THR HG2% A 97 ASP HBy 1.0 0.0 4.37 325 304 A 88 THR HG2% A 91 ASP HBy 1.0 0.0 4.16 326 305 A 100 TYR HA A 103 MET HGy 1.0 0.0 4.31 327 306 A 103 MET HE% A 103 MET HGy 1.0 0.0 3.74 328 307 A 103 MET HE% A 136 TYR HBy 1.0 0.0 3.99 329 308 A 187 VAL HGx% A 155 ASN HBy 1.0 0.0 4.21 330 309 A 187 VAL HGy% A 155 ASN HBy 1.0 0.0 4.36 331 310 A 100 TYR HA A 103 MET HBx 1.0 0.0 4.66 332 311 A 62 VAL HGx% A 55 VAL HB 1.0 0.0 3.25 333 312 A 103 MET HE% A 103 MET HBx 1.0 0.0 4.08 334 313 A 145 GLU HA A 145 GLU HGx 1.0 0.0 3.98 335 314 A 178 PHE HA A 181 VAL HB 1.0 0.0 4.30 336 315 A 181 VAL HB A 164 LEU HDy% 1.0 0.0 4.91 337 316 A 62 VAL HB A 59 SER HBx 1.0 0.0 4.37 338 317 A 62 VAL HB A 59 SER HBy 1.0 0.0 4.37 339 318 A 166 THR HG2% A 170 ARG HBy 1.0 0.0 4.44 340 319 A 70 ILE HB A 70 ILE HD1% 1.0 0.0 3.69 341 320 A 122 GLU HBy A 133 THR HB 1.0 0.0 4.07 342 321 A 119 ILE HB A 135 GLU HBy 1.0 0.0 4.08 343 322 A 103 MET HE% A 134 LEU HBx 1.0 0.0 4.40 344 323 A 119 ILE HG2% A 135 GLU HBy 1.0 0.0 3.84 345 324 A 119 ILE HD1% A 135 GLU HBy 1.0 0.0 4.13 346 325 A 152 VAL HB A 132 TYR HBy 1.0 0.0 4.22 347 326 A 134 LEU HBx A 134 LEU HDx% 1.0 0.0 4.04 348 327 A 150 ALA HB% A 134 LEU HBx 1.0 0.0 3.26 349 328 A 101 ARG HA A 101 ARG HGx 1.0 0.0 3.81 350 329 A 30 ALA HB% A 29 ILE HB 1.0 0.0 4.18 351 330 A 80 ILE HD1% A 80 ILE HB 1.0 0.0 3.56 352 331 A 29 ILE HD1% A 29 ILE HB 1.0 0.0 4.16 353 332 A 100 TYR HA A 103 MET HBy 1.0 0.0 4.66 354 333 A 106 VAL HB A 103 MET HA 1.0 0.0 4.19 355 334 A 83 ILE HB A 84 PRO HDx 1.0 0.0 3.65 356 335 A 72 ARG HBy A 72 ARG HDx 1.0 0.0 3.20 357 335 A 72 ARG HDy A 72 ARG HBx 1.0 0.0 3.20 358 335 A 72 ARG HBy A 72 ARG HDy 1.0 0.0 3.20 359 335 A 72 ARG HBx A 72 ARG HDx 1.0 0.0 3.20 360 336 A 154 THR HG2% A 83 ILE HB 1.0 0.0 4.13 361 337 A 106 VAL HB A 116 ALA HB% 1.0 0.0 3.83 362 338 A 88 THR HG2% A 87 LYS HBx 1.0 0.0 4.83 363 338 A 88 THR HG2% A 87 LYS HBy 1.0 0.0 4.83 364 339 A 106 VAL HB A 105 THR HG2% 1.0 0.0 5.50 365 340 A 173 THR HG2% A 174 VAL HB 1.0 0.0 5.30 366 341 A 103 MET HE% A 103 MET HBy 1.0 0.0 4.08 367 342 A 103 MET HE% A 106 VAL HB 1.0 0.0 4.51 368 343 A 119 ILE HD1% A 137 ARG HBx 1.0 0.0 4.22 369 344 A 166 THR HG2% A 174 VAL HB 1.0 0.0 4.27 370 345 A 83 ILE HD1% A 83 ILE HB 1.0 0.0 3.30 371 346 A 45 LEU HBx A 45 LEU HDy% 1.0 0.0 4.09 372 347 A 187 VAL HGx% A 129 GLN HGx 1.0 0.0 5.12 373 347 A 187 VAL HGx% A 129 GLN HGy 1.0 0.0 5.12 374 348 A 153 THR HG2% A 129 GLN HGx 1.0 0.0 4.63 375 348 A 153 THR HG2% A 129 GLN HGy 1.0 0.0 4.63 376 349 A 160 ILE HB A 153 THR HG2% 1.0 0.0 4.79 377 350 A 187 VAL HGy% A 129 GLN HGx 1.0 0.0 4.34 378 350 A 187 VAL HGy% A 129 GLN HGy 1.0 0.0 4.34 379 351 A 72 ARG HDy A 72 ARG HGx 1.0 0.0 2.91 380 351 A 72 ARG HDx A 72 ARG HGx 1.0 0.0 2.91 381 351 A 72 ARG HGy A 72 ARG HDx 1.0 0.0 2.91 382 351 A 72 ARG HGy A 72 ARG HDy 1.0 0.0 2.91 383 352 A 79 ILE HD1% A 79 ILE HB 1.0 0.0 2.93 384 353 A 182 ALA HB% A 179 ASP HA 1.0 0.0 3.96 385 354 A 90 THR HG2% A 89 LEU HBx 1.0 0.0 3.59 386 354 A 90 THR HG2% A 89 LEU HBy 1.0 0.0 3.59 387 355 A 106 VAL HA A 109 ALA HB% 1.0 0.0 4.25 388 356 A 70 ILE HA A 70 ILE HG1x 1.0 0.0 3.96 389 357 A 104 LYS HA A 104 LYS HGx 1.0 0.0 3.95 390 358 A 31 SER HA A 32 LEU HG 1.0 0.0 4.85 391 359 A 89 LEU HBy A 89 LEU HDx% 1.0 0.0 3.76 392 359 A 89 LEU HDx% A 89 LEU HBx 1.0 0.0 3.76 393 360 A 154 THR HG2% A 89 LEU HBx 1.0 0.0 3.68 394 360 A 154 THR HG2% A 89 LEU HBy 1.0 0.0 3.68 395 361 A 70 ILE HG2% A 70 ILE HG1x 1.0 0.0 3.91 396 362 A 138 VAL HB A 146 ARG HGx 1.0 0.0 4.10 397 362 A 138 VAL HB A 146 ARG HGy 1.0 0.0 4.10 398 363 A 58 ALA HB% A 62 VAL HB 1.0 0.0 3.92 399 364 A 87 LYS HGy A 84 PRO HGx 1.0 0.0 4.18 400 364 A 84 PRO HGy A 87 LYS HGy 1.0 0.0 4.18 401 365 A 159 LEU HG A 83 ILE HB 1.0 0.0 4.50 402 366 A 116 ALA HB% A 106 VAL HGy% 1.0 0.0 3.99 403 367 A 116 ALA HB% A 106 VAL HGx% 1.0 0.0 3.99 404 368 A 159 LEU HG A 83 ILE HG2% 1.0 0.0 3.81 405 369 A 159 LEU HG A 83 ILE HD1% 1.0 0.0 3.70 406 370 A 70 ILE HA A 70 ILE HG1y 1.0 0.0 3.96 407 371 A 166 THR HG2% A 170 ARG HBx 1.0 0.0 4.44 408 372 A 90 THR HG2% A 90 THR HA 1.0 0.0 3.17 409 373 A 152 VAL HGy% A 150 ALA HB% 1.0 0.0 4.20 410 374 A 70 ILE HG2% A 70 ILE HG1y 1.0 0.0 3.91 411 375 A 89 LEU HA A 89 LEU HG 1.0 0.0 4.25 412 376 A 173 THR HG2% A 173 THR HA 1.0 0.0 3.30 413 377 A 103 MET HE% A 100 TYR HA 1.0 0.0 5.42 414 378 A 175 LYS HA A 175 LYS HDy 1.0 0.0 5.50 415 379 A 103 MET HE% A 102 PHE HBy 1.0 0.0 4.26 416 380 A 174 VAL HGx% A 173 THR HG2% 1.0 0.0 3.68 417 381 A 121 ALA HB% A 99 GLY HAy 1.0 0.0 4.53 418 382 A 121 ALA HB% A 134 LEU HDx% 1.0 0.0 4.04 419 383 A 121 ALA HB% A 134 LEU HDy% 1.0 0.0 4.04 420 384 A 119 ILE HD1% A 137 ARG HBy 1.0 0.0 4.22 421 385 A 175 LYS HA A 175 LYS HGx 1.0 0.0 4.06 422 386 A 69 LEU HA A 69 LEU HDx% 1.0 0.0 3.82 423 387 A 154 THR HG2% A 89 LEU HDx% 1.0 0.0 4.71 424 388 A 154 THR HG2% A 89 LEU HDy% 1.0 0.0 4.71 425 389 A 51 ILE HD1% A 51 ILE HB 1.0 0.0 3.62 426 390 A 95 ALA HB% A 123 ALA HB% 1.0 0.0 3.45 427 391 A 175 LYS HBx A 174 VAL HGy% 1.0 0.0 5.32 428 392 A 174 VAL HGy% A 175 LYS HGy 1.0 0.0 5.50 429 393 A 27 VAL HA A 27 VAL HGx% 1.0 0.0 3.07 430 393 A 27 VAL HGy% A 27 VAL HA 1.0 0.0 3.07 431 394 A 70 ILE HG2% A 70 ILE HA 1.0 0.0 2.97 432 395 A 160 ILE HB A 160 ILE HD1% 1.0 0.0 3.37 433 396 A 160 ILE HD1% A 158 LYS HBx 1.0 0.0 3.72 434 397 A 79 ILE HG2% A 161 THR HB 1.0 0.0 3.87 435 398 A 181 VAL HA A 181 VAL HGy% 1.0 0.0 3.56 436 399 A 62 VAL HA A 79 ILE HG2% 1.0 0.0 3.17 437 400 A 62 VAL HGy% A 59 SER HBx 1.0 0.0 3.74 438 401 A 62 VAL HGy% A 59 SER HBy 1.0 0.0 3.74 439 402 A 55 VAL HA A 55 VAL HGx% 1.0 0.0 3.04 440 402 A 55 VAL HGy% A 55 VAL HA 1.0 0.0 3.04 441 403 A 83 ILE HG2% A 84 PRO HDy 1.0 0.0 3.92 442 404 A 79 ILE HG2% A 61 GLY HAx 1.0 0.0 4.16 443 405 A 134 LEU HBx A 134 LEU HDy% 1.0 0.0 4.04 444 406 A 134 LEU HBy A 134 LEU HDy% 1.0 0.0 4.16 445 407 A 152 VAL HGx% A 132 TYR HBx 1.0 0.0 4.35 446 408 A 58 ALA HB% A 55 VAL HGx% 1.0 0.0 3.29 447 408 A 55 VAL HGy% A 58 ALA HB% 1.0 0.0 3.29 448 409 A 62 VAL HGx% A 58 ALA HB% 1.0 0.0 3.60 449 410 A 144 VAL HA A 139 LEU HDx% 1.0 0.0 4.63 450 411 A 45 LEU HDx% A 45 LEU HBx 1.0 0.0 4.09 451 412 A 45 LEU HDx% A 45 LEU HBy 1.0 0.0 4.09 452 413 A 161 THR HG2% A 150 ALA HB% 1.0 0.0 3.32 453 414 A 47 PRO HA A 32 LEU HDx% 1.0 0.0 4.50 454 415 A 83 ILE HD1% A 84 PRO HDy 1.0 0.0 4.14 455 416 A 89 LEU HBx A 89 LEU HDy% 1.0 0.0 3.76 456 416 A 89 LEU HBy A 89 LEU HDy% 1.0 0.0 3.76 457 417 A 174 VAL HGx% A 173 THR HB 1.0 0.0 4.69 458 418 A 106 VAL HA A 106 VAL HGy% 1.0 0.0 3.37 459 419 A 45 LEU HBy A 45 LEU HDy% 1.0 0.0 4.09 460 420 A 134 LEU HBy A 134 LEU HDx% 1.0 0.0 4.16 461 421 A 175 LYS HBy A 175 LYS HEx 1.0 0.0 5.13 462 422 A 175 LYS HBy A 175 LYS HEy 1.0 0.0 5.13 463 423 A 83 ILE HD1% A 154 THR HG2% 1.0 0.0 2.85 464 424 A 174 VAL HGx% A 166 THR HG2% 1.0 0.0 4.19 465 425 A 181 VAL HB A 164 LEU HDx% 1.0 0.0 4.91 466 426 A 119 ILE HD1% A 119 ILE HB 1.0 0.0 4.10 467 427 A 187 VAL HGy% A 188 TYR HA 1.0 0.0 4.58 468 428 A 177 LEU HA A 180 THR HB 1.0 0.0 4.35 469 429 A 175 LYS HA A 171 TRP HD1 1.0 0.0 4.99 470 430 A 174 VAL HA A 175 LYS HA 1.0 0.0 4.89 471 431 A 175 LYS HA A 175 LYS HDx 1.0 0.0 5.50 472 432 A 174 VAL HA A 177 LEU HBy 1.0 0.0 4.63 473 433 A 174 VAL HGx% A 173 THR HA 1.0 0.0 5.35 474 434 A 69 LEU HA A 69 LEU HDy% 1.0 0.0 3.82 475 435 A 171 TRP HA A 174 VAL HGx% 1.0 0.0 5.01 476 436 A 146 ARG HA A 167 ALA HA 1.0 0.0 4.46 477 437 A 152 VAL HA A 161 THR HA 1.0 0.0 3.73 478 438 A 152 VAL HGy% A 152 VAL HA 1.0 0.0 3.39 479 439 A 171 TRP HH2 A 149 LEU HA 1.0 0.0 4.38 480 440 A 149 LEU HA A 150 ALA HA 1.0 0.0 4.53 481 441 A 118 LEU HA A 136 TYR HA 1.0 0.0 4.23 482 442 A 135 GLU HA A 149 LEU HA 1.0 0.0 3.89 483 443 A 133 THR HA A 152 VAL H 1.0 0.0 4.54 484 444 A 133 THR HA A 133 THR HG2% 1.0 0.0 3.53 485 445 A 125 ASP HA A 130 VAL HGy% 1.0 0.0 4.62 486 446 A 116 ALA HA A 138 VAL HA 1.0 0.0 3.64 487 447 A 102 PHE HA A 105 THR HB 1.0 0.0 4.00 488 448 A 92 LEU HA A 92 LEU HDy% 1.0 0.0 4.22 489 449 A 83 ILE HD1% A 88 THR HA 1.0 0.0 4.52 490 450 A 65 VAL HA A 77 SER HA 1.0 0.0 4.31 491 451 A 60 PRO HA A 62 VAL H 1.0 0.0 4.71 492 452 A 50 TRP HA A 68 ASP HA 1.0 0.0 4.03 493 453 A 45 LEU HA A 45 LEU HDx% 1.0 0.0 4.64 494 454 A 42 TYR HA A 187 VAL HA 1.0 0.0 3.67 495 455 A 116 ALA HB% A 107 ASN HBx 1.0 0.0 4.64 496 455 A 116 ALA HB% A 107 ASN HBy 1.0 0.0 4.64 497 456 A 48 ASN HD2x A 31 SER HBx 1.0 0.0 4.63 498 456 A 31 SER HBy A 48 ASN HD2x 1.0 0.0 4.63 499 457 A 160 ILE HG2% A 80 ILE HA 1.0 0.0 4.49 500 458 A 119 ILE HG2% A 120 ASN HD2y 1.0 0.0 4.46 501 459 A 97 ASP HA A 96 THR HB 1.0 0.0 4.74 502 460 A 50 TRP HBx A 50 TRP HZ3 1.0 0.0 5.17 503 461 A 68 ASP H A 67 ARG HBx 1.0 0.0 4.56 504 462 A 145 GLU H A 145 GLU HGy 1.0 0.0 4.80 505 463 A 166 THR HB A 178 PHE HD1 1.0 0.0 4.58 506 464 A 66 PHE HA A 52 GLY HAy 1.0 0.0 4.48 507 465 A 36 SER HA A 43 GLU HA 1.0 0.0 3.71 508 466 A 166 THR HA A 74 GLU HA 1.0 0.0 4.02 509 467 A 76 LEU HA A 164 LEU HA 1.0 0.0 4.02 510 468 A 53 VAL HA A 54 ASP HA 1.0 0.0 4.40 511 469 A 55 VAL HA A 54 ASP HA 1.0 0.0 4.61 512 470 A 62 VAL HA A 63 ASP HA 1.0 0.0 4.95 513 471 A 134 LEU HA A 134 LEU HDx% 1.0 0.0 4.44 514 472 A 121 ALA HA A 134 LEU HA 1.0 0.0 3.82 515 473 A 114 ARG HA A 140 VAL HA 1.0 0.0 3.93 516 474 A 125 ASP HA A 130 VAL HA 1.0 0.0 3.95 517 475 A 107 ASN H A 106 VAL H 1.0 0.0 3.14 518 476 A 23 SER HA A 24 CYS H 1.0 0.0 3.41 519 477 A 107 ASN H A 104 LYS HA 1.0 0.0 3.75 520 478 A 107 ASN H A 107 ASN HBx 1.0 0.0 2.94 521 478 A 107 ASN H A 107 ASN HBy 1.0 0.0 2.94 522 479 A 107 ASN H A 116 ALA HB% 1.0 0.0 4.12 523 480 A 107 ASN H A 106 VAL HGy% 1.0 0.0 4.06 524 481 A 160 ILE H A 185 PHE HE% 1.0 0.0 5.37 525 482 A 35 TYR H A 46 TYR HD% 1.0 0.0 4.28 526 483 A 35 TYR H A 46 TYR HE% 1.0 0.0 4.38 527 484 A 160 ILE H A 154 THR HA 1.0 0.0 3.67 528 485 A 45 LEU HA A 35 TYR H 1.0 0.0 3.91 529 486 A 34 ARG HA A 35 TYR H 1.0 0.0 3.25 530 487 A 160 ILE H A 159 LEU HA 1.0 0.0 3.02 531 488 A 35 TYR H A 35 TYR HBx 1.0 0.0 3.91 532 489 A 160 ILE H A 159 LEU HBx 1.0 0.0 4.89 533 490 A 35 TYR H A 35 TYR HBy 1.0 0.0 3.91 534 491 A 160 ILE H A 154 THR HG2% 1.0 0.0 4.67 535 492 A 160 ILE H A 159 LEU HBy 1.0 0.0 4.89 536 493 A 171 TRP H A 171 TRP HD1 1.0 0.0 5.42 537 494 A 171 TRP H A 171 TRP HE3 1.0 0.0 5.50 538 495 A 171 TRP H A 168 GLU HA 1.0 0.0 3.69 539 496 A 171 TRP H A 172 ASP HA 1.0 0.0 5.39 540 497 A 171 TRP H A 171 TRP HBx 1.0 0.0 3.10 541 498 A 171 TRP H A 171 TRP HBy 1.0 0.0 3.10 542 499 A 171 TRP H A 167 ALA HB% 1.0 0.0 4.44 543 500 A 171 TRP H A 172 ASP H 1.0 0.0 3.54 544 501 A 169 ASP H A 171 TRP H 1.0 0.0 4.38 545 502 A 126 GLU HA A 127 ASP H 1.0 0.0 3.15 546 503 A 127 ASP H A 127 ASP HA 1.0 0.0 2.73 547 504 A 127 ASP H A 127 ASP HBx 1.0 0.0 4.10 548 505 A 127 ASP H A 127 ASP HBy 1.0 0.0 4.10 549 506 A 127 ASP H A 126 GLU HBx 1.0 0.0 3.75 550 507 A 127 ASP H A 126 GLU HBy 1.0 0.0 4.32 551 508 A 48 ASN H A 49 GLY H 1.0 0.0 4.65 552 509 A 49 GLY H A 48 ASN HA 1.0 0.0 3.40 553 510 A 129 GLN HE2y A 129 GLN HGx 1.0 0.0 3.88 554 510 A 129 GLN HE2y A 129 GLN HGy 1.0 0.0 3.88 555 511 A 187 VAL HGx% A 129 GLN HE2y 1.0 0.0 5.43 556 512 A 135 GLU H A 121 ALA HA 1.0 0.0 3.95 557 513 A 135 GLU H A 134 LEU HA 1.0 0.0 2.89 558 514 A 135 GLU H A 135 GLU HBx 1.0 0.0 3.63 559 515 A 135 GLU H A 133 THR HG2% 1.0 0.0 4.08 560 516 A 135 GLU H A 121 ALA HB% 1.0 0.0 3.93 561 517 A 76 LEU H A 75 ASN HBy 1.0 0.0 4.25 562 518 A 131 TYR HE% A 129 GLN H 1.0 0.0 5.25 563 519 A 125 ASP HA A 129 GLN H 1.0 0.0 5.23 564 520 A 56 LYS HA A 58 ALA H 1.0 0.0 3.96 565 521 A 58 ALA H A 57 GLY HAx 1.0 0.0 3.40 566 521 A 58 ALA H A 57 GLY HAy 1.0 0.0 3.40 567 522 A 129 GLN H A 129 GLN HBx 1.0 0.0 3.49 568 523 A 129 GLN H A 129 GLN HBy 1.0 0.0 3.49 569 524 A 129 GLN H A 129 GLN HGx 1.0 0.0 4.05 570 524 A 129 GLN HGy A 129 GLN H 1.0 0.0 4.05 571 525 A 58 ALA HB% A 58 ALA H 1.0 0.0 2.96 572 526 A 129 GLN H A 126 GLU H 1.0 0.0 3.28 573 527 A 129 GLN H A 128 GLY H 1.0 0.0 2.95 574 528 A 58 ALA H A 57 GLY H 1.0 0.0 3.80 575 529 A 58 ALA H A 56 LYS H 1.0 0.0 5.05 576 530 A 188 TYR H A 155 ASN HD2y 1.0 0.0 3.70 577 531 A 188 TYR H A 188 TYR HD% 1.0 0.0 3.75 578 532 A 188 TYR H A 42 TYR HA 1.0 0.0 3.96 579 533 A 188 TYR H A 187 VAL HA 1.0 0.0 2.95 580 534 A 32 LEU H A 31 SER HA 1.0 0.0 3.11 581 535 A 188 TYR H A 41 GLY HAx 1.0 0.0 4.17 582 536 A 188 TYR H A 41 GLY HAy 1.0 0.0 4.19 583 537 A 188 TYR H A 188 TYR HBx 1.0 0.0 4.20 584 538 A 188 TYR H A 188 TYR HBy 1.0 0.0 3.62 585 539 A 188 TYR H A 187 VAL HB 1.0 0.0 3.09 586 540 A 32 LEU H A 32 LEU HG 1.0 0.0 3.67 587 541 A 188 TYR H A 43 GLU H 1.0 0.0 5.48 588 542 A 107 ASN HD2x A 116 ALA H 1.0 0.0 4.04 589 543 A 116 ALA H A 107 ASN HD2y 1.0 0.0 4.04 590 544 A 115 GLN HA A 116 ALA H 1.0 0.0 3.04 591 545 A 116 ALA H A 115 GLN HGx 1.0 0.0 4.16 592 545 A 115 GLN HGy A 116 ALA H 1.0 0.0 4.16 593 546 A 116 ALA HB% A 116 ALA H 1.0 0.0 3.20 594 547 A 31 SER H A 31 SER HBx 1.0 0.0 3.87 595 547 A 31 SER H A 31 SER HBy 1.0 0.0 3.87 596 548 A 96 THR HB A 97 ASP H 1.0 0.0 3.22 597 549 A 97 ASP HBx A 97 ASP H 1.0 0.0 3.09 598 550 A 97 ASP HBy A 97 ASP H 1.0 0.0 3.27 599 551 A 98 VAL HB A 97 ASP H 1.0 0.0 5.28 600 552 A 94 THR HG2% A 97 ASP H 1.0 0.0 4.44 601 553 A 96 THR HG2% A 97 ASP H 1.0 0.0 3.70 602 554 A 95 ALA HB% A 97 ASP H 1.0 0.0 4.80 603 555 A 97 ASP H A 94 THR H 1.0 0.0 3.65 604 556 A 98 VAL H A 97 ASP H 1.0 0.0 3.16 605 557 A 92 LEU HG A 93 GLY H 1.0 0.0 4.80 606 558 A 94 THR HG2% A 93 GLY H 1.0 0.0 5.00 607 559 A 94 THR H A 93 GLY H 1.0 0.0 4.38 608 560 A 74 GLU H A 73 ASP HBx 1.0 0.0 4.18 609 561 A 74 GLU H A 73 ASP HBy 1.0 0.0 4.18 610 562 A 74 GLU H A 74 GLU HBx 1.0 0.0 3.62 611 562 A 74 GLU H A 74 GLU HBy 1.0 0.0 3.62 612 563 A 74 GLU H A 72 ARG HBx 1.0 0.0 5.25 613 563 A 72 ARG HBy A 74 GLU H 1.0 0.0 5.25 614 564 A 146 ARG HA A 147 HIS H 1.0 0.0 3.02 615 565 A 167 ALA HA A 147 HIS H 1.0 0.0 4.60 616 566 A 147 HIS H A 146 ARG HGx 1.0 0.0 4.24 617 566 A 146 ARG HGy A 147 HIS H 1.0 0.0 4.24 618 567 A 143 ASN H A 142 ASP HBy 1.0 0.0 4.46 619 568 A 143 ASN H A 140 VAL HB 1.0 0.0 5.21 620 569 A 27 VAL H A 27 VAL HGx% 1.0 0.0 3.71 621 569 A 27 VAL H A 27 VAL HGy% 1.0 0.0 3.71 622 570 A 143 ASN H A 142 ASP H 1.0 0.0 3.30 623 571 A 43 GLU HA A 44 PHE H 1.0 0.0 2.94 624 572 A 35 TYR H A 44 PHE H 1.0 0.0 3.50 625 573 A 41 GLY H A 39 LYS H 1.0 0.0 4.21 626 574 A 134 LEU HA A 121 ALA H 1.0 0.0 5.38 627 575 A 120 ASN HA A 121 ALA H 1.0 0.0 2.58 628 576 A 39 LYS H A 37 ASP HA 1.0 0.0 4.18 629 577 A 39 LYS H A 38 THR HB 1.0 0.0 4.08 630 578 A 65 VAL H A 64 VAL HA 1.0 0.0 2.89 631 579 A 65 VAL H A 64 VAL HB 1.0 0.0 4.09 632 580 A 39 LYS H A 39 LYS HBy 1.0 0.0 3.23 633 581 A 65 VAL H A 65 VAL HB 1.0 0.0 3.51 634 582 A 121 ALA HB% A 121 ALA H 1.0 0.0 2.94 635 583 A 65 VAL H A 64 VAL HGx% 1.0 0.0 4.09 636 584 A 48 ASN HA A 33 GLN HE2x 1.0 0.0 4.52 637 585 A 162 PHE H A 152 VAL HA 1.0 0.0 4.04 638 586 A 162 PHE H A 161 THR HA 1.0 0.0 3.33 639 587 A 162 PHE H A 161 THR HB 1.0 0.0 5.20 640 588 A 162 PHE H A 162 PHE HBx 1.0 0.0 3.74 641 589 A 162 PHE H A 162 PHE HBy 1.0 0.0 3.74 642 590 A 51 ILE HA A 52 GLY H 1.0 0.0 3.13 643 591 A 93 GLY HAx A 94 THR H 1.0 0.0 3.19 644 592 A 93 GLY HAy A 94 THR H 1.0 0.0 3.10 645 593 A 97 ASP HBx A 94 THR H 1.0 0.0 3.24 646 594 A 97 ASP HBy A 94 THR H 1.0 0.0 3.49 647 595 A 51 ILE HB A 52 GLY H 1.0 0.0 3.43 648 596 A 94 THR HG2% A 94 THR H 1.0 0.0 2.91 649 597 A 51 ILE HG2% A 52 GLY H 1.0 0.0 3.85 650 598 A 139 LEU H A 116 ALA HA 1.0 0.0 3.96 651 599 A 139 LEU H A 138 VAL HA 1.0 0.0 3.36 652 600 A 139 LEU H A 139 LEU HBx 1.0 0.0 3.40 653 600 A 139 LEU H A 139 LEU HBy 1.0 0.0 3.40 654 601 A 139 LEU H A 139 LEU HG 1.0 0.0 4.06 655 602 A 73 ASP H A 74 GLU H 1.0 0.0 3.18 656 603 A 73 ASP H A 73 ASP HBx 1.0 0.0 3.66 657 604 A 73 ASP H A 73 ASP HBy 1.0 0.0 3.66 658 605 A 73 ASP H A 72 ARG HBx 1.0 0.0 3.68 659 605 A 73 ASP H A 72 ARG HBy 1.0 0.0 3.68 660 606 A 73 ASP H A 72 ARG HGx 1.0 0.0 3.66 661 606 A 73 ASP H A 72 ARG HGy 1.0 0.0 3.66 662 607 A 179 ASP H A 177 LEU H 1.0 0.0 4.38 663 608 A 179 ASP H A 176 SER HA 1.0 0.0 4.34 664 609 A 179 ASP H A 178 PHE HBx 1.0 0.0 3.86 665 610 A 179 ASP H A 178 PHE HBy 1.0 0.0 4.04 666 611 A 179 ASP H A 179 ASP HBx 1.0 0.0 3.48 667 612 A 126 GLU H A 125 ASP H 1.0 0.0 4.24 668 613 A 131 TYR HE% A 126 GLU H 1.0 0.0 4.09 669 614 A 125 ASP HA A 126 GLU H 1.0 0.0 2.72 670 615 A 126 GLU H A 129 GLN HA 1.0 0.0 4.86 671 616 A 126 GLU H A 126 GLU HGx 1.0 0.0 3.23 672 616 A 126 GLU HGy A 126 GLU H 1.0 0.0 3.23 673 617 A 126 GLU HBy A 126 GLU H 1.0 0.0 3.46 674 618 A 123 ALA HB% A 131 TYR H 1.0 0.0 4.64 675 619 A 131 TYR H A 130 VAL HGx% 1.0 0.0 4.47 676 620 A 67 ARG H A 66 PHE HA 1.0 0.0 3.40 677 621 A 67 ARG H A 51 ILE HG1x 1.0 0.0 4.58 678 622 A 76 LEU HA A 77 SER H 1.0 0.0 3.19 679 623 A 164 LEU HA A 77 SER H 1.0 0.0 4.36 680 624 A 77 SER H A 77 SER HBx 1.0 0.0 4.20 681 625 A 77 SER H A 77 SER HBy 1.0 0.0 4.20 682 626 A 77 SER H A 76 LEU HBx 1.0 0.0 4.45 683 627 A 77 SER H A 76 LEU HBy 1.0 0.0 4.45 684 628 A 77 SER H A 76 LEU HDx% 1.0 0.0 4.70 685 629 A 107 ASN HD2x A 107 ASN HBx 1.0 0.0 3.66 686 629 A 107 ASN HD2x A 107 ASN HBy 1.0 0.0 3.66 687 630 A 79 ILE H A 78 VAL HA 1.0 0.0 3.17 688 631 A 79 ILE H A 162 PHE HA 1.0 0.0 4.37 689 632 A 79 ILE H A 161 THR HB 1.0 0.0 4.16 690 633 A 79 ILE H A 79 ILE HB 1.0 0.0 3.51 691 634 A 79 ILE H A 79 ILE HG1x 1.0 0.0 4.48 692 635 A 79 ILE H A 79 ILE HG2% 1.0 0.0 4.00 693 636 A 69 LEU H A 50 TRP HA 1.0 0.0 4.20 694 637 A 69 LEU H A 68 ASP HA 1.0 0.0 3.13 695 638 A 69 LEU H A 69 LEU HBx 1.0 0.0 3.37 696 639 A 69 LEU H A 69 LEU HDy% 1.0 0.0 4.44 697 640 A 187 VAL H A 186 HIS HA 1.0 0.0 2.83 698 641 A 187 VAL H A 187 VAL HB 1.0 0.0 3.99 699 642 A 187 VAL HGy% A 187 VAL H 1.0 0.0 2.89 700 643 A 79 ILE HA A 80 ILE H 1.0 0.0 3.55 701 644 A 62 VAL HA A 80 ILE H 1.0 0.0 4.06 702 645 A 80 ILE HB A 80 ILE H 1.0 0.0 3.46 703 646 A 80 ILE H A 80 ILE HG1x 1.0 0.0 4.45 704 647 A 79 ILE HG2% A 80 ILE H 1.0 0.0 3.32 705 648 A 29 ILE HA A 30 ALA H 1.0 0.0 3.47 706 649 A 29 ILE HB A 30 ALA H 1.0 0.0 4.66 707 650 A 30 ALA HB% A 30 ALA H 1.0 0.0 3.31 708 651 A 29 ILE HG2% A 30 ALA H 1.0 0.0 4.18 709 652 A 166 THR HA A 167 ALA H 1.0 0.0 3.13 710 653 A 167 ALA HB% A 167 ALA H 1.0 0.0 2.83 711 654 A 166 THR HG2% A 167 ALA H 1.0 0.0 3.67 712 655 A 166 THR H A 167 ALA H 1.0 0.0 4.48 713 656 A 60 PRO HA A 61 GLY H 1.0 0.0 2.85 714 657 A 62 VAL HB A 61 GLY H 1.0 0.0 4.71 715 658 A 79 ILE HG2% A 61 GLY H 1.0 0.0 4.58 716 659 A 92 LEU H A 91 ASP HA 1.0 0.0 3.56 717 660 A 54 ASP HA A 55 VAL H 1.0 0.0 2.60 718 661 A 48 ASN H A 47 PRO HA 1.0 0.0 2.95 719 662 A 55 VAL H A 54 ASP HBx 1.0 0.0 4.26 720 663 A 48 ASN H A 48 ASN HBx 1.0 0.0 3.71 721 664 A 55 VAL H A 54 ASP HBy 1.0 0.0 4.26 722 665 A 55 VAL HB A 55 VAL H 1.0 0.0 4.05 723 666 A 92 LEU H A 92 LEU HBx 1.0 0.0 3.71 724 667 A 92 LEU H A 92 LEU HBy 1.0 0.0 3.71 725 668 A 55 VAL H A 55 VAL HGx% 1.0 0.0 2.79 726 668 A 55 VAL HGy% A 55 VAL H 1.0 0.0 2.79 727 669 A 38 THR HG2% A 39 LYS H 1.0 0.0 4.37 728 670 A 59 SER H A 62 VAL HB 1.0 0.0 4.35 729 671 A 59 SER H A 58 ALA HB% 1.0 0.0 2.95 730 672 A 29 ILE HG2% A 29 ILE H 1.0 0.0 3.86 731 673 A 56 LYS HA A 57 GLY H 1.0 0.0 3.39 732 674 A 110 SER H A 110 SER HBx 1.0 0.0 3.67 733 675 A 109 ALA HB% A 110 SER H 1.0 0.0 3.26 734 676 A 110 SER H A 108 ASP H 1.0 0.0 4.46 735 677 A 50 TRP H A 50 TRP HD1 1.0 0.0 3.64 736 678 A 46 TYR HD% A 50 TRP H 1.0 0.0 4.16 737 679 A 89 LEU H A 88 THR HA 1.0 0.0 2.99 738 680 A 48 ASN HA A 50 TRP H 1.0 0.0 3.72 739 681 A 50 TRP HBx A 50 TRP H 1.0 0.0 3.70 740 682 A 50 TRP HBy A 50 TRP H 1.0 0.0 3.73 741 683 A 89 LEU H A 89 LEU HBx 1.0 0.0 2.91 742 683 A 89 LEU H A 89 LEU HBy 1.0 0.0 2.91 743 684 A 89 LEU H A 88 THR HG2% 1.0 0.0 3.35 744 685 A 89 LEU H A 154 THR HG2% 1.0 0.0 3.44 745 686 A 89 LEU H A 83 ILE HG2% 1.0 0.0 4.81 746 687 A 83 ILE HD1% A 89 LEU H 1.0 0.0 3.51 747 688 A 51 ILE H A 50 TRP H 1.0 0.0 4.74 748 689 A 49 GLY H A 50 TRP H 1.0 0.0 3.61 749 690 A 89 LEU H A 88 THR H 1.0 0.0 4.47 750 691 A 94 THR HB A 96 THR H 1.0 0.0 3.86 751 692 A 96 THR HB A 96 THR H 1.0 0.0 2.98 752 693 A 94 THR HG2% A 96 THR H 1.0 0.0 4.75 753 694 A 96 THR HG2% A 96 THR H 1.0 0.0 3.85 754 695 A 95 ALA HB% A 96 THR H 1.0 0.0 3.14 755 696 A 95 ALA H A 96 THR H 1.0 0.0 3.22 756 697 A 98 VAL H A 96 THR H 1.0 0.0 4.69 757 698 A 95 ALA H A 132 TYR HE% 1.0 0.0 4.31 758 699 A 161 THR H A 160 ILE HA 1.0 0.0 3.29 759 700 A 95 ALA H A 94 THR HA 1.0 0.0 3.03 760 701 A 161 THR H A 161 THR HB 1.0 0.0 3.44 761 702 A 148 ASP H A 148 ASP HBx 1.0 0.0 3.81 762 703 A 182 ALA HB% A 181 VAL H 1.0 0.0 4.48 763 704 A 95 ALA H A 94 THR HG2% 1.0 0.0 3.81 764 705 A 160 ILE HG2% A 161 THR H 1.0 0.0 3.52 765 706 A 119 ILE HG2% A 120 ASN HD2x 1.0 0.0 4.46 766 707 A 138 VAL H A 146 ARG H 1.0 0.0 3.68 767 708 A 111 GLN H A 111 GLN HGx 1.0 0.0 4.44 768 709 A 111 GLN H A 111 GLN HBx 1.0 0.0 3.70 769 710 A 111 GLN H A 111 GLN HBy 1.0 0.0 3.70 770 711 A 70 ILE H A 70 ILE HB 1.0 0.0 3.13 771 712 A 70 ILE H A 69 LEU HBx 1.0 0.0 3.91 772 713 A 70 ILE H A 69 LEU HBy 1.0 0.0 3.91 773 714 A 70 ILE H A 70 ILE HG1y 1.0 0.0 4.05 774 715 A 71 GLU H A 70 ILE H 1.0 0.0 3.06 775 716 A 122 GLU H A 121 ALA H 1.0 0.0 4.38 776 717 A 106 VAL H A 108 ASP H 1.0 0.0 4.40 777 718 A 108 ASP H A 109 ALA H 1.0 0.0 3.15 778 719 A 100 TYR H A 100 TYR HD% 1.0 0.0 3.88 779 720 A 122 GLU H A 132 TYR HA 1.0 0.0 5.10 780 721 A 122 GLU H A 121 ALA HA 1.0 0.0 2.70 781 722 A 122 GLU H A 134 LEU HA 1.0 0.0 3.96 782 723 A 114 ARG HA A 115 GLN H 1.0 0.0 2.80 783 724 A 140 VAL HA A 115 GLN H 1.0 0.0 4.13 784 725 A 104 LYS HA A 108 ASP H 1.0 0.0 4.19 785 726 A 100 TYR H A 100 TYR HBy 1.0 0.0 3.58 786 727 A 108 ASP H A 107 ASN HBx 1.0 0.0 3.20 787 727 A 107 ASN HBy A 108 ASP H 1.0 0.0 3.20 788 728 A 115 GLN H A 115 GLN HGx 1.0 0.0 4.09 789 728 A 115 GLN HGy A 115 GLN H 1.0 0.0 4.09 790 729 A 122 GLU HBy A 122 GLU H 1.0 0.0 3.12 791 730 A 122 GLU H A 133 THR HG2% 1.0 0.0 4.15 792 731 A 100 TYR H A 96 THR HG2% 1.0 0.0 4.21 793 732 A 122 GLU H A 121 ALA HB% 1.0 0.0 3.30 794 733 A 116 ALA H A 115 GLN H 1.0 0.0 4.44 795 734 A 139 LEU H A 115 GLN H 1.0 0.0 3.18 796 735 A 74 GLU H A 75 ASN H 1.0 0.0 4.58 797 736 A 75 ASN HD2x A 75 ASN H 1.0 0.0 4.26 798 737 A 74 GLU HA A 75 ASN H 1.0 0.0 3.00 799 738 A 166 THR HA A 75 ASN H 1.0 0.0 3.99 800 739 A 75 ASN H A 74 GLU HGx 1.0 0.0 3.76 801 739 A 75 ASN H A 74 GLU HGy 1.0 0.0 3.76 802 740 A 75 ASN H A 74 GLU HBx 1.0 0.0 4.19 803 740 A 74 GLU HBy A 75 ASN H 1.0 0.0 4.19 804 741 A 162 PHE HE% A 185 PHE H 1.0 0.0 4.39 805 742 A 185 PHE H A 185 PHE HBx 1.0 0.0 3.07 806 743 A 185 PHE H A 185 PHE HBy 1.0 0.0 3.56 807 744 A 182 ALA HB% A 185 PHE H 1.0 0.0 5.01 808 745 A 185 PHE H A 184 SER H 1.0 0.0 3.11 809 746 A 86 ASP H A 87 LYS H 1.0 0.0 3.05 810 747 A 38 THR HG2% A 38 THR H 1.0 0.0 4.03 811 748 A 90 THR HB A 91 ASP H 1.0 0.0 4.32 812 749 A 89 LEU HA A 91 ASP H 1.0 0.0 5.08 813 750 A 91 ASP H A 91 ASP HBy 1.0 0.0 3.24 814 751 A 88 THR HG2% A 91 ASP H 1.0 0.0 3.74 815 752 A 88 THR H A 91 ASP H 1.0 0.0 3.85 816 753 A 52 GLY H A 53 VAL H 1.0 0.0 4.68 817 754 A 133 THR H A 122 GLU H 1.0 0.0 3.46 818 755 A 133 THR H A 132 TYR HD% 1.0 0.0 4.33 819 756 A 133 THR H A 132 TYR HA 1.0 0.0 2.94 820 757 A 133 THR H A 133 THR HB 1.0 0.0 3.22 821 758 A 133 THR H A 132 TYR HBx 1.0 0.0 4.70 822 759 A 133 THR H A 132 TYR HBy 1.0 0.0 4.12 823 760 A 133 THR H A 122 GLU HBy 1.0 0.0 4.69 824 761 A 133 THR H A 123 ALA HB% 1.0 0.0 4.26 825 762 A 133 THR H A 133 THR HG2% 1.0 0.0 3.91 826 763 A 180 THR H A 180 THR HB 1.0 0.0 2.96 827 764 A 180 THR H A 180 THR HG2% 1.0 0.0 3.83 828 765 A 180 THR H A 181 VAL H 1.0 0.0 3.30 829 766 A 179 ASP H A 180 THR H 1.0 0.0 3.35 830 767 A 127 ASP HA A 128 GLY H 1.0 0.0 3.25 831 768 A 128 GLY H A 127 ASP HBx 1.0 0.0 4.63 832 769 A 128 GLY H A 127 ASP HBy 1.0 0.0 4.63 833 770 A 151 SER HA A 152 VAL H 1.0 0.0 2.95 834 771 A 152 VAL H A 151 SER HBx 1.0 0.0 4.66 835 772 A 152 VAL H A 151 SER HBy 1.0 0.0 4.66 836 773 A 152 VAL H A 132 TYR HBy 1.0 0.0 4.43 837 774 A 152 VAL H A 152 VAL HB 1.0 0.0 3.47 838 775 A 152 VAL H A 152 VAL HGy% 1.0 0.0 3.48 839 776 A 156 ARG HA A 157 GLY H 1.0 0.0 3.23 840 777 A 157 GLY H A 156 ARG HBx 1.0 0.0 4.47 841 777 A 157 GLY H A 156 ARG HBy 1.0 0.0 4.47 842 778 A 83 ILE HD1% A 157 GLY H 1.0 0.0 4.08 843 779 A 157 GLY H A 156 ARG H 1.0 0.0 3.50 844 780 A 107 ASN HD2y A 107 ASN HBx 1.0 0.0 3.66 845 780 A 107 ASN HBy A 107 ASN HD2y 1.0 0.0 3.66 846 781 A 116 ALA HB% A 107 ASN HD2y 1.0 0.0 4.33 847 782 A 175 LYS H A 172 ASP HA 1.0 0.0 3.93 848 783 A 175 LYS H A 175 LYS HDx 1.0 0.0 4.44 849 784 A 175 LYS H A 175 LYS HDy 1.0 0.0 4.44 850 785 A 175 LYS H A 175 LYS HGx 1.0 0.0 3.67 851 786 A 175 LYS H A 175 LYS HGy 1.0 0.0 3.17 852 787 A 175 LYS H A 175 LYS HBy 1.0 0.0 3.75 853 788 A 174 VAL HGy% A 175 LYS H 1.0 0.0 3.63 854 789 A 136 TYR HD% A 136 TYR H 1.0 0.0 3.67 855 790 A 135 GLU HA A 136 TYR H 1.0 0.0 2.91 856 791 A 149 LEU HA A 136 TYR H 1.0 0.0 4.00 857 792 A 136 TYR H A 135 GLU HGx 1.0 0.0 3.69 858 792 A 136 TYR H A 135 GLU HGy 1.0 0.0 3.69 859 793 A 135 GLU HBx A 136 TYR H 1.0 0.0 4.58 860 794 A 135 GLU HBy A 136 TYR H 1.0 0.0 4.25 861 795 A 119 ILE HB A 136 TYR H 1.0 0.0 4.62 862 796 A 100 TYR H A 98 VAL H 1.0 0.0 5.02 863 797 A 148 ASP HA A 149 LEU H 1.0 0.0 3.01 864 798 A 165 SER HA A 149 LEU H 1.0 0.0 4.00 865 799 A 148 ASP HBx A 149 LEU H 1.0 0.0 3.56 866 800 A 149 LEU H A 149 LEU HBx 1.0 0.0 3.98 867 801 A 149 LEU H A 149 LEU HBy 1.0 0.0 3.98 868 802 A 149 LEU H A 164 LEU HBx 1.0 0.0 3.89 869 802 A 149 LEU H A 164 LEU HBy 1.0 0.0 3.89 870 803 A 149 LEU H A 148 ASP HBy 1.0 0.0 4.37 871 804 A 154 THR HA A 158 LYS H 1.0 0.0 4.78 872 805 A 168 GLU HA A 170 ARG H 1.0 0.0 4.05 873 806 A 158 LYS H A 157 GLY HAx 1.0 0.0 3.54 874 807 A 158 LYS H A 157 GLY HAy 1.0 0.0 3.54 875 808 A 170 ARG H A 170 ARG HBx 1.0 0.0 3.94 876 809 A 170 ARG H A 170 ARG HBy 1.0 0.0 3.94 877 810 A 158 LYS HBx A 158 LYS H 1.0 0.0 3.21 878 811 A 158 LYS H A 158 LYS HBy 1.0 0.0 3.74 879 812 A 167 ALA HB% A 170 ARG H 1.0 0.0 3.59 880 813 A 166 THR HG2% A 170 ARG H 1.0 0.0 4.14 881 814 A 83 ILE HD1% A 158 LYS H 1.0 0.0 4.32 882 815 A 157 GLY H A 158 LYS H 1.0 0.0 3.06 883 816 A 153 THR H A 152 VAL HA 1.0 0.0 2.82 884 817 A 153 THR H A 152 VAL HB 1.0 0.0 4.36 885 818 A 160 ILE HB A 153 THR H 1.0 0.0 4.11 886 819 A 152 VAL HGx% A 153 THR H 1.0 0.0 3.14 887 820 A 152 VAL H A 153 THR H 1.0 0.0 4.67 888 821 A 145 GLU H A 139 LEU HA 1.0 0.0 3.74 889 822 A 145 GLU H A 144 VAL HA 1.0 0.0 3.26 890 823 A 151 SER H A 162 PHE HD% 1.0 0.0 5.12 891 824 A 150 ALA HA A 151 SER H 1.0 0.0 3.10 892 825 A 152 VAL HA A 151 SER H 1.0 0.0 5.06 893 826 A 163 ASP HA A 151 SER H 1.0 0.0 4.15 894 827 A 151 SER H A 151 SER HBx 1.0 0.0 3.84 895 828 A 151 SER H A 151 SER HBy 1.0 0.0 3.84 896 829 A 151 SER H A 162 PHE HBx 1.0 0.0 4.42 897 830 A 150 ALA HB% A 151 SER H 1.0 0.0 3.39 898 831 A 151 SER H A 162 PHE HBy 1.0 0.0 4.42 899 832 A 161 THR HG2% A 151 SER H 1.0 0.0 4.30 900 833 A 80 ILE HA A 81 SER H 1.0 0.0 2.94 901 834 A 80 ILE HG2% A 81 SER H 1.0 0.0 3.26 902 835 A 156 ARG H A 155 ASN HA 1.0 0.0 3.20 903 836 A 156 ARG H A 155 ASN HBx 1.0 0.0 4.57 904 837 A 156 ARG H A 156 ARG HBx 1.0 0.0 3.63 905 837 A 156 ARG HBy A 156 ARG H 1.0 0.0 3.63 906 838 A 83 ILE H A 82 GLU HA 1.0 0.0 2.68 907 839 A 83 ILE H A 84 PRO HDy 1.0 0.0 4.87 908 840 A 83 ILE H A 83 ILE HB 1.0 0.0 3.86 909 841 A 83 ILE H A 159 LEU H 1.0 0.0 4.18 910 842 A 33 GLN HA A 34 ARG H 1.0 0.0 2.80 911 843 A 40 ASP H A 41 GLY H 1.0 0.0 3.65 912 844 A 136 TYR HD% A 117 GLU H 1.0 0.0 4.32 913 845 A 116 ALA HA A 117 GLU H 1.0 0.0 2.92 914 846 A 138 VAL HA A 117 GLU H 1.0 0.0 4.16 915 847 A 117 GLU H A 117 GLU HBx 1.0 0.0 3.57 916 848 A 117 GLU H A 117 GLU HBy 1.0 0.0 3.65 917 849 A 116 ALA HB% A 117 GLU H 1.0 0.0 3.42 918 850 A 78 VAL H A 64 VAL H 1.0 0.0 3.98 919 851 A 78 VAL H A 77 SER HA 1.0 0.0 3.30 920 852 A 78 VAL H A 77 SER HBy 1.0 0.0 4.22 921 853 A 78 VAL H A 78 VAL HB 1.0 0.0 4.02 922 854 A 78 VAL H A 78 VAL HGx% 1.0 0.0 4.27 923 855 A 78 VAL H A 78 VAL HGy% 1.0 0.0 4.27 924 856 A 101 ARG HA A 104 LYS H 1.0 0.0 4.00 925 857 A 103 MET HGx A 104 LYS H 1.0 0.0 4.40 926 858 A 103 MET HGy A 104 LYS H 1.0 0.0 4.92 927 859 A 104 LYS H A 104 LYS HBx 1.0 0.0 3.18 928 860 A 104 LYS H A 104 LYS HBy 1.0 0.0 3.18 929 861 A 103 MET HE% A 104 LYS H 1.0 0.0 4.88 930 862 A 104 LYS H A 102 PHE H 1.0 0.0 4.86 931 863 A 107 ASN H A 104 LYS H 1.0 0.0 5.40 932 864 A 103 MET H A 104 LYS H 1.0 0.0 3.27 933 865 A 170 ARG H A 168 GLU H 1.0 0.0 4.60 934 866 A 171 TRP H A 168 GLU H 1.0 0.0 5.08 935 867 A 167 ALA HA A 168 GLU H 1.0 0.0 3.09 936 868 A 168 GLU H A 168 GLU HGx 1.0 0.0 4.01 937 868 A 168 GLU H A 168 GLU HGy 1.0 0.0 4.01 938 869 A 167 ALA HB% A 168 GLU H 1.0 0.0 3.35 939 870 A 33 GLN H A 32 LEU HA 1.0 0.0 3.22 940 871 A 33 GLN H A 33 GLN HBx 1.0 0.0 3.94 941 872 A 33 GLN H A 33 GLN HBy 1.0 0.0 3.94 942 873 A 77 SER H A 163 ASP H 1.0 0.0 3.80 943 874 A 162 PHE HD% A 163 ASP H 1.0 0.0 4.32 944 875 A 162 PHE HA A 163 ASP H 1.0 0.0 3.28 945 876 A 163 ASP H A 163 ASP HBx 1.0 0.0 3.63 946 877 A 42 TYR HD% A 43 GLU H 1.0 0.0 4.03 947 878 A 43 GLU H A 188 TYR HE% 1.0 0.0 4.36 948 879 A 42 TYR HA A 43 GLU H 1.0 0.0 3.08 949 880 A 187 VAL HA A 43 GLU H 1.0 0.0 3.68 950 881 A 42 TYR HBx A 43 GLU H 1.0 0.0 3.41 951 882 A 42 TYR HBy A 43 GLU H 1.0 0.0 4.31 952 883 A 187 VAL HGx% A 43 GLU H 1.0 0.0 4.19 953 884 A 84 PRO HA A 85 SER H 1.0 0.0 2.67 954 885 A 85 SER H A 84 PRO HBy 1.0 0.0 3.83 955 886 A 85 SER H A 84 PRO HGx 1.0 0.0 4.57 956 886 A 84 PRO HGy A 85 SER H 1.0 0.0 4.57 957 887 A 85 SER H A 84 PRO HBx 1.0 0.0 3.83 958 888 A 132 TYR HD% A 132 TYR H 1.0 0.0 3.80 959 889 A 131 TYR HA A 132 TYR H 1.0 0.0 3.11 960 890 A 153 THR HB A 132 TYR H 1.0 0.0 5.29 961 891 A 132 TYR HBx A 132 TYR H 1.0 0.0 3.60 962 892 A 132 TYR HBy A 132 TYR H 1.0 0.0 4.15 963 893 A 152 VAL HB A 132 TYR H 1.0 0.0 4.03 964 894 A 152 VAL HGx% A 132 TYR H 1.0 0.0 4.76 965 895 A 132 TYR H A 89 LEU HDy% 1.0 0.0 4.88 966 896 A 132 TYR H A 89 LEU HDx% 1.0 0.0 4.88 967 897 A 100 TYR HD% A 101 ARG H 1.0 0.0 4.68 968 898 A 71 GLU HA A 72 ARG H 1.0 0.0 2.81 969 899 A 98 VAL HA A 101 ARG H 1.0 0.0 4.07 970 900 A 100 TYR HBx A 101 ARG H 1.0 0.0 3.27 971 901 A 100 TYR HBy A 101 ARG H 1.0 0.0 3.64 972 902 A 101 ARG H A 101 ARG HGx 1.0 0.0 3.84 973 903 A 72 ARG H A 72 ARG HBx 1.0 0.0 2.93 974 903 A 72 ARG HBy A 72 ARG H 1.0 0.0 2.93 975 904 A 101 ARG H A 101 ARG HGy 1.0 0.0 3.84 976 905 A 72 ARG H A 72 ARG HGx 1.0 0.0 3.22 977 905 A 72 ARG HGy A 72 ARG H 1.0 0.0 3.22 978 906 A 100 TYR H A 101 ARG H 1.0 0.0 3.14 979 907 A 144 VAL H A 143 ASN H 1.0 0.0 4.58 980 908 A 144 VAL H A 143 ASN HA 1.0 0.0 2.87 981 909 A 180 THR HB A 181 VAL H 1.0 0.0 3.32 982 910 A 178 PHE HA A 181 VAL H 1.0 0.0 4.06 983 911 A 181 VAL HB A 181 VAL H 1.0 0.0 3.21 984 912 A 144 VAL H A 144 VAL HB 1.0 0.0 3.11 985 913 A 181 VAL H A 181 VAL HGx% 1.0 0.0 3.88 986 914 A 180 THR HG2% A 181 VAL H 1.0 0.0 3.88 987 915 A 181 VAL H A 181 VAL HGy% 1.0 0.0 3.88 988 916 A 144 VAL H A 139 LEU HDy% 1.0 0.0 5.47 989 917 A 68 ASP H A 67 ARG HA 1.0 0.0 3.43 990 918 A 68 ASP H A 68 ASP HBx 1.0 0.0 4.01 991 919 A 68 ASP H A 68 ASP HBy 1.0 0.0 4.01 992 920 A 68 ASP H A 67 ARG HBy 1.0 0.0 4.56 993 921 A 138 VAL H A 137 ARG HA 1.0 0.0 3.10 994 922 A 138 VAL H A 146 ARG HGx 1.0 0.0 3.92 995 922 A 138 VAL H A 146 ARG HGy 1.0 0.0 3.92 996 923 A 138 VAL H A 138 VAL HGy% 1.0 0.0 3.82 997 924 A 139 LEU H A 138 VAL H 1.0 0.0 4.60 998 925 A 174 VAL HA A 177 LEU H 1.0 0.0 3.64 999 926 A 177 LEU H A 176 SER HA 1.0 0.0 3.52 1000 927 A 177 LEU H A 177 LEU HBx 1.0 0.0 3.27 1001 928 A 177 LEU HBy A 177 LEU H 1.0 0.0 3.28 1002 929 A 177 LEU H A 177 LEU HDx% 1.0 0.0 4.32 1003 930 A 177 LEU H A 177 LEU HDy% 1.0 0.0 4.32 1004 931 A 174 VAL HGx% A 177 LEU H 1.0 0.0 4.49 1005 932 A 178 PHE H A 177 LEU H 1.0 0.0 3.29 1006 933 A 176 SER H A 177 LEU H 1.0 0.0 3.27 1007 934 A 48 ASN H A 32 LEU HA 1.0 0.0 3.73 1008 935 A 120 ASN H A 136 TYR HA 1.0 0.0 3.99 1009 936 A 118 LEU HA A 120 ASN H 1.0 0.0 4.48 1010 937 A 120 ASN H A 135 GLU HBx 1.0 0.0 4.57 1011 938 A 120 ASN H A 135 GLU HBy 1.0 0.0 3.39 1012 939 A 120 ASN H A 119 ILE HB 1.0 0.0 3.23 1013 940 A 121 ALA HB% A 120 ASN H 1.0 0.0 4.66 1014 941 A 120 ASN H A 118 LEU HDy% 1.0 0.0 5.01 1015 942 A 119 ILE HD1% A 120 ASN H 1.0 0.0 4.55 1016 943 A 119 ILE H A 120 ASN H 1.0 0.0 3.10 1017 944 A 135 GLU H A 120 ASN H 1.0 0.0 3.42 1018 945 A 166 THR H A 178 PHE HE1 1.0 0.0 4.88 1019 946 A 166 THR H A 148 ASP HA 1.0 0.0 4.11 1020 947 A 166 THR H A 166 THR HB 1.0 0.0 3.90 1021 948 A 51 ILE H A 50 TRP HA 1.0 0.0 3.36 1022 949 A 51 ILE H A 50 TRP HBx 1.0 0.0 4.37 1023 950 A 51 ILE H A 50 TRP HBy 1.0 0.0 4.44 1024 951 A 51 ILE H A 51 ILE HB 1.0 0.0 4.18 1025 952 A 51 ILE H A 51 ILE HG1y 1.0 0.0 4.15 1026 953 A 178 PHE H A 178 PHE HBx 1.0 0.0 3.49 1027 954 A 178 PHE H A 178 PHE HBy 1.0 0.0 3.72 1028 955 A 178 PHE H A 175 LYS HA 1.0 0.0 3.89 1029 956 A 178 PHE H A 177 LEU HBx 1.0 0.0 3.64 1030 957 A 178 PHE H A 177 LEU HBy 1.0 0.0 3.95 1031 958 A 178 PHE H A 177 LEU HDx% 1.0 0.0 4.94 1032 959 A 178 PHE H A 177 LEU HDy% 1.0 0.0 4.94 1033 960 A 117 GLU HA A 118 LEU H 1.0 0.0 2.74 1034 961 A 103 MET HGx A 118 LEU H 1.0 0.0 5.37 1035 962 A 103 MET HGy A 118 LEU H 1.0 0.0 3.88 1036 963 A 118 LEU H A 118 LEU HBx 1.0 0.0 3.21 1037 964 A 118 LEU H A 118 LEU HBy 1.0 0.0 3.21 1038 965 A 118 LEU H A 118 LEU HDx% 1.0 0.0 4.39 1039 966 A 118 LEU H A 118 LEU HDy% 1.0 0.0 4.39 1040 967 A 169 ASP H A 170 ARG H 1.0 0.0 3.00 1041 968 A 169 ASP H A 167 ALA HA 1.0 0.0 4.03 1042 969 A 169 ASP H A 169 ASP HA 1.0 0.0 2.89 1043 970 A 169 ASP H A 168 GLU HGx 1.0 0.0 4.10 1044 970 A 169 ASP H A 168 GLU HGy 1.0 0.0 4.10 1045 971 A 169 ASP H A 167 ALA HB% 1.0 0.0 3.12 1046 972 A 155 ASN HD2y A 41 GLY HAx 1.0 0.0 4.54 1047 973 A 155 ASN HD2y A 187 VAL HB 1.0 0.0 4.64 1048 974 A 187 VAL HGy% A 155 ASN HD2y 1.0 0.0 5.07 1049 975 A 187 VAL HGx% A 155 ASN HD2y 1.0 0.0 5.50 1050 976 A 54 ASP H A 53 VAL HA 1.0 0.0 2.74 1051 977 A 54 ASP H A 54 ASP HBx 1.0 0.0 3.75 1052 978 A 54 ASP H A 54 ASP HBy 1.0 0.0 3.75 1053 979 A 54 ASP H A 53 VAL HB 1.0 0.0 3.98 1054 980 A 54 ASP H A 53 VAL HGy% 1.0 0.0 4.19 1055 981 A 82 GLU H A 81 SER HA 1.0 0.0 3.04 1056 982 A 82 GLU H A 82 GLU HGx 1.0 0.0 4.07 1057 983 A 82 GLU H A 82 GLU HBy 1.0 0.0 3.80 1058 984 A 35 TYR HA A 36 SER H 1.0 0.0 2.72 1059 985 A 36 SER H A 35 TYR HBx 1.0 0.0 4.72 1060 986 A 36 SER H A 35 TYR HBy 1.0 0.0 4.72 1061 987 A 35 TYR H A 36 SER H 1.0 0.0 4.54 1062 988 A 37 ASP H A 36 SER H 1.0 0.0 4.48 1063 989 A 136 TYR H A 150 ALA H 1.0 0.0 4.42 1064 990 A 135 GLU HA A 150 ALA H 1.0 0.0 4.15 1065 991 A 149 LEU HA A 150 ALA H 1.0 0.0 3.04 1066 992 A 134 LEU HBx A 150 ALA H 1.0 0.0 4.06 1067 993 A 150 ALA H A 149 LEU HG 1.0 0.0 3.94 1068 994 A 150 ALA HB% A 150 ALA H 1.0 0.0 3.23 1069 995 A 140 VAL H A 143 ASN H 1.0 0.0 3.91 1070 996 A 140 VAL H A 139 LEU HA 1.0 0.0 2.89 1071 997 A 140 VAL H A 144 VAL HA 1.0 0.0 3.81 1072 998 A 140 VAL H A 139 LEU HBx 1.0 0.0 3.40 1073 998 A 140 VAL H A 139 LEU HBy 1.0 0.0 3.40 1074 999 A 140 VAL H A 139 LEU HG 1.0 0.0 4.55 1075 1000 A 140 VAL H A 140 VAL HGx% 1.0 0.0 3.95 1076 1001 A 145 GLU H A 140 VAL H 1.0 0.0 4.04 1077 1002 A 139 LEU H A 140 VAL H 1.0 0.0 4.73 1078 1003 A 42 TYR HE% A 42 TYR H 1.0 0.0 4.79 1079 1004 A 188 TYR HE% A 42 TYR H 1.0 0.0 4.33 1080 1005 A 41 GLY HAy A 42 TYR H 1.0 0.0 3.36 1081 1006 A 42 TYR HBx A 42 TYR H 1.0 0.0 4.18 1082 1007 A 42 TYR HBy A 42 TYR H 1.0 0.0 4.10 1083 1008 A 42 TYR H A 37 ASP HBx 1.0 0.0 4.38 1084 1009 A 42 TYR H A 37 ASP HBy 1.0 0.0 4.38 1085 1010 A 187 VAL HGx% A 42 TYR H 1.0 0.0 5.32 1086 1011 A 37 ASP H A 42 TYR H 1.0 0.0 3.62 1087 1012 A 40 ASP H A 42 TYR H 1.0 0.0 4.49 1088 1013 A 173 THR H A 172 ASP H 1.0 0.0 2.92 1089 1014 A 174 VAL H A 172 ASP H 1.0 0.0 4.21 1090 1015 A 171 TRP HD1 A 172 ASP H 1.0 0.0 4.18 1091 1016 A 168 GLU HA A 172 ASP H 1.0 0.0 4.77 1092 1017 A 171 TRP HBx A 172 ASP H 1.0 0.0 3.20 1093 1018 A 171 TRP HBy A 172 ASP H 1.0 0.0 4.19 1094 1019 A 172 ASP H A 172 ASP HBy 1.0 0.0 2.96 1095 1020 A 172 ASP H A 172 ASP HBx 1.0 0.0 3.14 1096 1021 A 181 VAL HA A 184 SER H 1.0 0.0 3.86 1097 1022 A 182 ALA HB% A 184 SER H 1.0 0.0 4.36 1098 1023 A 66 PHE H A 65 VAL HA 1.0 0.0 3.30 1099 1024 A 76 LEU H A 66 PHE H 1.0 0.0 4.14 1100 1025 A 132 TYR HD% A 124 ARG H 1.0 0.0 4.14 1101 1026 A 132 TYR HA A 124 ARG H 1.0 0.0 3.95 1102 1027 A 123 ALA HA A 124 ARG H 1.0 0.0 2.88 1103 1028 A 123 ALA HB% A 124 ARG H 1.0 0.0 3.28 1104 1029 A 114 ARG HA A 141 GLY H 1.0 0.0 4.35 1105 1030 A 140 VAL HA A 141 GLY H 1.0 0.0 2.82 1106 1031 A 141 GLY H A 113 ASP HBx 1.0 0.0 4.66 1107 1031 A 141 GLY H A 113 ASP HBy 1.0 0.0 4.66 1108 1032 A 175 LYS HBx A 171 TRP HE1 1.0 0.0 4.92 1109 1033 A 181 VAL H A 182 ALA H 1.0 0.0 3.40 1110 1034 A 183 SER H A 182 ALA H 1.0 0.0 3.41 1111 1035 A 180 THR H A 182 ALA H 1.0 0.0 4.66 1112 1036 A 184 SER H A 182 ALA H 1.0 0.0 4.88 1113 1037 A 181 VAL HB A 182 ALA H 1.0 0.0 3.93 1114 1038 A 182 ALA HB% A 182 ALA H 1.0 0.0 2.93 1115 1039 A 182 ALA H A 181 VAL HGx% 1.0 0.0 3.95 1116 1040 A 182 ALA H A 181 VAL HGy% 1.0 0.0 3.95 1117 1041 A 29 ILE HB A 29 ILE H 1.0 0.0 3.78 1118 1042 A 29 ILE H A 29 ILE HG1x 1.0 0.0 4.27 1119 1043 A 29 ILE H A 29 ILE HG1y 1.0 0.0 4.27 1120 1044 A 87 LYS H A 86 ASP HA 1.0 0.0 3.55 1121 1045 A 85 SER HA A 87 LYS H 1.0 0.0 4.16 1122 1046 A 87 LYS H A 84 PRO HBx 1.0 0.0 4.50 1123 1047 A 87 LYS H A 87 LYS HBx 1.0 0.0 2.94 1124 1047 A 87 LYS HBy A 87 LYS H 1.0 0.0 2.94 1125 1048 A 87 LYS HGy A 87 LYS H 1.0 0.0 4.03 1126 1049 A 83 ILE HD1% A 87 LYS H 1.0 0.0 5.40 1127 1050 A 48 ASN HA A 33 GLN HE2y 1.0 0.0 4.52 1128 1051 A 62 VAL HGx% A 63 ASP H 1.0 0.0 4.14 1129 1052 A 79 ILE HG2% A 63 ASP H 1.0 0.0 4.52 1130 1053 A 142 ASP H A 142 ASP HBx 1.0 0.0 3.73 1131 1054 A 142 ASP H A 142 ASP HBy 1.0 0.0 3.73 1132 1055 A 99 GLY H A 97 ASP H 1.0 0.0 4.30 1133 1056 A 99 GLY H A 100 TYR HBx 1.0 0.0 4.96 1134 1057 A 99 GLY H A 98 VAL HB 1.0 0.0 3.32 1135 1058 A 95 ALA HB% A 99 GLY H 1.0 0.0 4.68 1136 1059 A 99 GLY H A 134 LEU HDy% 1.0 0.0 4.54 1137 1060 A 99 GLY H A 98 VAL HGy% 1.0 0.0 4.24 1138 1061 A 99 GLY H A 134 LEU HDx% 1.0 0.0 4.54 1139 1062 A 129 GLN H A 130 VAL H 1.0 0.0 4.52 1140 1063 A 129 GLN HA A 130 VAL H 1.0 0.0 2.69 1141 1064 A 130 VAL H A 129 GLN HBx 1.0 0.0 4.57 1142 1065 A 130 VAL H A 129 GLN HBy 1.0 0.0 4.57 1143 1066 A 130 VAL H A 130 VAL HB 1.0 0.0 3.71 1144 1067 A 130 VAL H A 129 GLN HGx 1.0 0.0 4.13 1145 1067 A 129 GLN HGy A 130 VAL H 1.0 0.0 4.13 1146 1068 A 130 VAL H A 130 VAL HGx% 1.0 0.0 3.86 1147 1069 A 130 VAL H A 130 VAL HGy% 1.0 0.0 3.86 1148 1070 A 131 TYR H A 130 VAL H 1.0 0.0 4.54 1149 1071 A 119 ILE H A 136 TYR HA 1.0 0.0 3.64 1150 1072 A 118 LEU HA A 119 ILE H 1.0 0.0 3.48 1151 1073 A 119 ILE H A 136 TYR HBx 1.0 0.0 4.55 1152 1074 A 119 ILE H A 135 GLU HBy 1.0 0.0 4.40 1153 1075 A 119 ILE HG1x A 119 ILE H 1.0 0.0 3.65 1154 1076 A 119 ILE H A 119 ILE HB 1.0 0.0 3.67 1155 1077 A 119 ILE H A 119 ILE HD1% 1.0 0.0 4.22 1156 1078 A 187 VAL H A 186 HIS H 1.0 0.0 4.67 1157 1079 A 186 HIS H A 185 PHE HD% 1.0 0.0 3.62 1158 1080 A 186 HIS H A 185 PHE HA 1.0 0.0 2.81 1159 1081 A 186 HIS H A 43 GLU HGx 1.0 0.0 4.18 1160 1082 A 185 PHE HBy A 186 HIS H 1.0 0.0 4.39 1161 1083 A 186 HIS H A 43 GLU HGy 1.0 0.0 4.18 1162 1084 A 64 VAL H A 63 ASP HBx 1.0 0.0 4.20 1163 1085 A 64 VAL H A 63 ASP HBy 1.0 0.0 4.20 1164 1086 A 64 VAL H A 78 VAL HB 1.0 0.0 4.19 1165 1087 A 64 VAL H A 62 VAL HGx% 1.0 0.0 4.45 1166 1088 A 64 VAL H A 64 VAL HGx% 1.0 0.0 4.77 1167 1089 A 64 VAL H A 63 ASP H 1.0 0.0 3.53 1168 1090 A 129 GLN HE2x A 129 GLN HGx 1.0 0.0 3.88 1169 1090 A 129 GLN HE2x A 129 GLN HGy 1.0 0.0 3.88 1170 1091 A 187 VAL HGy% A 129 GLN HE2x 1.0 0.0 4.73 1171 1092 A 187 VAL HGx% A 129 GLN HE2x 1.0 0.0 5.43 1172 1093 A 54 ASP HA A 56 LYS H 1.0 0.0 4.37 1173 1094 A 55 VAL HB A 56 LYS H 1.0 0.0 4.43 1174 1095 A 56 LYS H A 56 LYS HGx 1.0 0.0 3.86 1175 1096 A 56 LYS H A 55 VAL HGx% 1.0 0.0 3.64 1176 1096 A 55 VAL HGy% A 56 LYS H 1.0 0.0 3.64 1177 1097 A 174 VAL H A 174 VAL HB 1.0 0.0 3.89 1178 1098 A 174 VAL H A 173 THR HG2% 1.0 0.0 3.90 1179 1099 A 174 VAL HGx% A 174 VAL H 1.0 0.0 3.40 1180 1100 A 174 VAL HGy% A 174 VAL H 1.0 0.0 3.06 1181 1101 A 98 VAL H A 132 TYR HE% 1.0 0.0 4.42 1182 1102 A 98 VAL H A 95 ALA HA 1.0 0.0 4.41 1183 1103 A 98 VAL H A 97 ASP HBx 1.0 0.0 3.59 1184 1104 A 98 VAL H A 97 ASP HBy 1.0 0.0 3.59 1185 1105 A 98 VAL H A 98 VAL HB 1.0 0.0 2.98 1186 1106 A 158 LYS H A 159 LEU H 1.0 0.0 4.68 1187 1107 A 158 LYS HA A 159 LEU H 1.0 0.0 3.07 1188 1108 A 82 GLU HA A 159 LEU H 1.0 0.0 3.73 1189 1109 A 159 LEU H A 159 LEU HBx 1.0 0.0 3.48 1190 1110 A 158 LYS HBy A 159 LEU H 1.0 0.0 3.56 1191 1111 A 159 LEU HG A 159 LEU H 1.0 0.0 4.12 1192 1112 A 159 LEU H A 159 LEU HBy 1.0 0.0 3.48 1193 1113 A 83 ILE HG2% A 159 LEU H 1.0 0.0 3.59 1194 1114 A 136 TYR HD% A 137 ARG H 1.0 0.0 3.75 1195 1115 A 154 THR HA A 155 ASN H 1.0 0.0 2.79 1196 1116 A 76 LEU HA A 165 SER H 1.0 0.0 4.13 1197 1117 A 137 ARG H A 136 TYR HA 1.0 0.0 3.29 1198 1118 A 159 LEU HA A 155 ASN H 1.0 0.0 4.14 1199 1119 A 164 LEU HA A 165 SER H 1.0 0.0 3.12 1200 1120 A 118 LEU HA A 137 ARG H 1.0 0.0 4.38 1201 1121 A 154 THR HB A 155 ASN H 1.0 0.0 3.22 1202 1122 A 137 ARG H A 136 TYR HBx 1.0 0.0 4.16 1203 1123 A 155 ASN H A 155 ASN HBx 1.0 0.0 3.82 1204 1124 A 137 ARG H A 136 TYR HBy 1.0 0.0 4.16 1205 1125 A 155 ASN H A 155 ASN HBy 1.0 0.0 3.82 1206 1126 A 137 ARG H A 117 GLU HBx 1.0 0.0 4.55 1207 1127 A 158 LYS HBx A 155 ASN H 1.0 0.0 4.75 1208 1128 A 137 ARG H A 117 GLU HBy 1.0 0.0 4.00 1209 1129 A 154 THR HG2% A 155 ASN H 1.0 0.0 3.53 1210 1130 A 160 ILE HD1% A 155 ASN H 1.0 0.0 4.31 1211 1131 A 83 ILE HD1% A 155 ASN H 1.0 0.0 4.35 1212 1132 A 165 SER H A 164 LEU HDy% 1.0 0.0 5.50 1213 1133 A 71 GLU H A 69 LEU H 1.0 0.0 4.87 1214 1134 A 71 GLU H A 68 ASP HA 1.0 0.0 4.81 1215 1135 A 71 GLU H A 70 ILE HB 1.0 0.0 3.39 1216 1136 A 71 GLU H A 70 ILE HD1% 1.0 0.0 4.66 1217 1137 A 46 TYR HD% A 46 TYR H 1.0 0.0 3.75 1218 1138 A 45 LEU HA A 46 TYR H 1.0 0.0 3.28 1219 1139 A 34 ARG HA A 46 TYR H 1.0 0.0 4.50 1220 1140 A 46 TYR H A 45 LEU HBx 1.0 0.0 4.52 1221 1141 A 46 TYR H A 45 LEU HBy 1.0 0.0 4.52 1222 1142 A 46 TYR H A 45 LEU HDy% 1.0 0.0 4.44 1223 1143 A 41 GLY HAx A 155 ASN HD2x 1.0 0.0 4.54 1224 1144 A 187 VAL HGy% A 155 ASN HD2x 1.0 0.0 5.07 1225 1145 A 187 VAL HGx% A 155 ASN HD2x 1.0 0.0 5.50 1226 1146 A 154 THR H A 129 GLN HE2x 1.0 0.0 4.26 1227 1147 A 154 THR H A 129 GLN HE2y 1.0 0.0 4.26 1228 1148 A 154 THR H A 153 THR HA 1.0 0.0 3.42 1229 1149 A 154 THR H A 153 THR HB 1.0 0.0 4.24 1230 1150 A 154 THR H A 89 LEU HBx 1.0 0.0 4.38 1231 1150 A 154 THR H A 89 LEU HBy 1.0 0.0 4.38 1232 1151 A 154 THR H A 89 LEU HDy% 1.0 0.0 5.00 1233 1152 A 154 THR H A 89 LEU HDx% 1.0 0.0 5.00 1234 1153 A 153 THR H A 154 THR H 1.0 0.0 4.69 1235 1154 A 113 ASP H A 113 ASP HBx 1.0 0.0 2.98 1236 1154 A 113 ASP HBy A 113 ASP H 1.0 0.0 2.98 1237 1155 A 62 VAL HB A 62 VAL H 1.0 0.0 2.96 1238 1156 A 58 ALA HB% A 62 VAL H 1.0 0.0 5.50 1239 1157 A 79 ILE HG2% A 62 VAL H 1.0 0.0 3.25 1240 1158 A 62 VAL H A 61 GLY H 1.0 0.0 3.35 1241 1159 A 174 VAL HB A 177 LEU H 1.0 0.0 4.57 1242 1160 A 103 MET H A 103 MET HGy 1.0 0.0 3.81 1243 1161 A 103 MET H A 103 MET HBx 1.0 0.0 3.71 1244 1162 A 103 MET H A 103 MET HBy 1.0 0.0 3.71 1245 1163 A 103 MET HE% A 103 MET H 1.0 0.0 3.34 1246 1164 A 176 SER H A 175 LYS H 1.0 0.0 2.92 1247 1165 A 176 SER H A 176 SER HBx 1.0 0.0 3.07 1248 1165 A 176 SER H A 176 SER HBy 1.0 0.0 3.07 1249 1166 A 176 SER H A 176 SER HA 1.0 0.0 2.92 1250 1167 A 176 SER H A 175 LYS HGx 1.0 0.0 3.60 1251 1168 A 176 SER H A 175 LYS HGy 1.0 0.0 3.23 1252 1169 A 176 SER H A 175 LYS HBy 1.0 0.0 3.48 1253 1170 A 178 PHE H A 176 SER H 1.0 0.0 4.76 1254 1171 A 71 GLU H A 72 ARG H 1.0 0.0 4.27 1255 1172 A 165 SER H A 164 LEU HBx 1.0 0.0 4.33 1256 1172 A 164 LEU HBy A 165 SER H 1.0 0.0 4.33 1257 1173 A 123 ALA H A 122 GLU HA 1.0 0.0 2.86 1258 1174 A 123 ALA H A 122 GLU HBx 1.0 0.0 3.24 1259 1175 A 123 ALA H A 123 ALA HB% 1.0 0.0 2.83 1260 1176 A 124 ARG HA A 125 ASP H 1.0 0.0 2.79 1261 1177 A 125 ASP H A 125 ASP HBx 1.0 0.0 3.59 1262 1178 A 125 ASP H A 125 ASP HBy 1.0 0.0 3.59 1263 1179 A 125 ASP H A 126 GLU HGx 1.0 0.0 4.56 1264 1179 A 126 GLU HGy A 125 ASP H 1.0 0.0 4.56 1265 1180 A 125 ASP H A 124 ARG HGx 1.0 0.0 4.46 1266 1181 A 90 THR H A 88 THR HA 1.0 0.0 5.22 1267 1182 A 90 THR H A 89 LEU HBx 1.0 0.0 3.24 1268 1182 A 90 THR H A 89 LEU HBy 1.0 0.0 3.24 1269 1183 A 90 THR H A 90 THR HG2% 1.0 0.0 3.05 1270 1184 A 90 THR H A 89 LEU HDy% 1.0 0.0 4.49 1271 1185 A 90 THR H A 89 LEU HDx% 1.0 0.0 4.49 1272 1186 A 37 ASP H A 43 GLU HA 1.0 0.0 3.96 1273 1187 A 37 ASP H A 36 SER HA 1.0 0.0 3.31 1274 1188 A 37 ASP H A 36 SER HBy 1.0 0.0 4.85 1275 1189 A 88 THR H A 87 LYS H 1.0 0.0 4.63 1276 1190 A 87 LYS HA A 88 THR H 1.0 0.0 3.18 1277 1191 A 88 THR HB A 88 THR H 1.0 0.0 3.97 1278 1192 A 88 THR H A 91 ASP HBx 1.0 0.0 4.02 1279 1193 A 88 THR H A 91 ASP HBy 1.0 0.0 4.02 1280 1194 A 88 THR H A 87 LYS HBx 1.0 0.0 3.35 1281 1194 A 87 LYS HBy A 88 THR H 1.0 0.0 3.35 1282 1195 A 88 THR H A 87 LYS HGx 1.0 0.0 4.58 1283 1196 A 88 THR HG2% A 88 THR H 1.0 0.0 3.39 1284 1197 A 131 TYR H A 131 TYR HD% 1.0 0.0 3.45 1285 1198 A 130 VAL HA A 131 TYR H 1.0 0.0 3.22 1286 1199 A 131 TYR H A 130 VAL HB 1.0 0.0 4.30 1287 1200 A 131 TYR H A 130 VAL HGy% 1.0 0.0 4.47 1288 1201 A 27 VAL H A 27 VAL HB 1.0 0.0 4.11 1289 1202 A 114 ARG H A 140 VAL HA 1.0 0.0 5.41 1290 1203 A 114 ARG H A 113 ASP HBx 1.0 0.0 3.56 1291 1203 A 114 ARG H A 113 ASP HBy 1.0 0.0 3.56 1292 1204 A 114 ARG H A 115 GLN H 1.0 0.0 4.73 1293 1205 A 114 ARG H A 113 ASP H 1.0 0.0 3.02 1294 1206 A 92 LEU H A 93 GLY H 1.0 0.0 3.11 1295 1207 A 183 SER H A 183 SER HBy 1.0 0.0 3.73 1296 1208 A 183 SER H A 182 ALA HB% 1.0 0.0 3.30 1297 1209 A 134 LEU H A 151 SER H 1.0 0.0 5.47 1298 1210 A 151 SER HA A 134 LEU H 1.0 0.0 3.96 1299 1211 A 133 THR HA A 134 LEU H 1.0 0.0 2.92 1300 1212 A 134 LEU H A 133 THR HB 1.0 0.0 4.60 1301 1213 A 134 LEU H A 134 LEU HBx 1.0 0.0 3.69 1302 1214 A 134 LEU H A 133 THR HG2% 1.0 0.0 3.61 1303 1215 A 134 LEU HBy A 134 LEU H 1.0 0.0 3.74 1304 1216 A 134 LEU H A 134 LEU HDx% 1.0 0.0 4.58 1305 1217 A 144 VAL HA A 146 ARG H 1.0 0.0 4.18 1306 1218 A 146 ARG H A 146 ARG HBx 1.0 0.0 3.45 1307 1218 A 146 ARG H A 146 ARG HBy 1.0 0.0 3.45 1308 1219 A 138 VAL HB A 146 ARG H 1.0 0.0 4.44 1309 1220 A 146 ARG H A 146 ARG HGx 1.0 0.0 3.67 1310 1220 A 146 ARG HGy A 146 ARG H 1.0 0.0 3.67 1311 1221 A 145 GLU H A 146 ARG H 1.0 0.0 3.20 1312 1222 A 106 VAL H A 105 THR HB 1.0 0.0 3.29 1313 1223 A 106 VAL HB A 106 VAL H 1.0 0.0 2.99 1314 1224 A 106 VAL H A 116 ALA HB% 1.0 0.0 4.95 1315 1225 A 106 VAL H A 105 THR HG2% 1.0 0.0 3.71 1316 1226 A 106 VAL H A 106 VAL HGx% 1.0 0.0 3.86 1317 1227 A 150 ALA HA A 164 LEU H 1.0 0.0 3.84 1318 1228 A 163 ASP HA A 164 LEU H 1.0 0.0 3.30 1319 1229 A 164 LEU H A 163 ASP HBy 1.0 0.0 4.71 1320 1230 A 164 LEU H A 164 LEU HBx 1.0 0.0 3.72 1321 1230 A 164 LEU HBy A 164 LEU H 1.0 0.0 3.72 1322 1231 A 150 ALA HB% A 164 LEU H 1.0 0.0 4.38 1323 1232 A 164 LEU H A 164 LEU HG 1.0 0.0 3.91 1324 1233 A 52 GLY HAx A 53 VAL H 1.0 0.0 3.42 1325 1234 A 52 GLY HAy A 53 VAL H 1.0 0.0 3.45 1326 1235 A 45 LEU H A 44 PHE HBx 1.0 0.0 4.27 1327 1236 A 45 LEU H A 44 PHE HBy 1.0 0.0 4.27 1328 1237 A 45 LEU H A 45 LEU HBx 1.0 0.0 4.05 1329 1238 A 45 LEU H A 45 LEU HBy 1.0 0.0 4.05 1330 1239 A 45 LEU H A 45 LEU HDx% 1.0 0.0 4.69 1331 1240 A 45 LEU H A 45 LEU HDy% 1.0 0.0 4.69 1332 1241 A 109 ALA H A 108 ASP HA 1.0 0.0 3.56 1333 1242 A 106 VAL HA A 109 ALA H 1.0 0.0 4.17 1334 1243 A 109 ALA HB% A 109 ALA H 1.0 0.0 2.79 1335 1244 A 102 PHE HD% A 102 PHE H 1.0 0.0 4.34 1336 1245 A 102 PHE H A 102 PHE HBx 1.0 0.0 3.06 1337 1246 A 102 PHE H A 101 ARG HGx 1.0 0.0 5.18 1338 1247 A 112 GLY H A 111 GLN HBx 1.0 0.0 4.54 1339 1248 A 112 GLY H A 111 GLN HBy 1.0 0.0 4.54 1340 1249 A 156 ARG HA A 158 LYS H 1.0 0.0 4.35 1341 1250 A 43 GLU HA A 36 SER H 1.0 0.0 5.05 1342 1251 A 39 LYS H A 38 THR H 1.0 0.0 3.17 1343 1252 A 40 ASP H A 39 LYS H 1.0 0.0 3.54 1344 1253 A 86 ASP H A 85 SER HBx 1.0 0.0 4.84 1345 1254 A 86 ASP H A 85 SER HBy 1.0 0.0 4.84 1346 1255 A 86 ASP H A 86 ASP HBx 1.0 0.0 3.52 1347 1256 A 86 ASP H A 86 ASP HBy 1.0 0.0 3.52 1348 1257 A 86 ASP H A 84 PRO HBy 1.0 0.0 4.16 1349 1258 A 86 ASP H A 84 PRO HGx 1.0 0.0 4.66 1350 1258 A 84 PRO HGy A 86 ASP H 1.0 0.0 4.66 1351 1259 A 86 ASP H A 84 PRO HBx 1.0 0.0 4.16 1352 1260 A 70 ILE H A 70 ILE HD1% 1.0 0.0 3.51 1353 1261 A 187 VAL HA A 42 TYR H 1.0 0.0 4.62 1354 1262 A 180 THR H A 179 ASP HBy 1.0 0.0 3.89 1355 1263 A 164 LEU H A 163 ASP HBx 1.0 0.0 4.71 1356 1264 A 150 ALA HB% A 163 ASP H 1.0 0.0 5.04 1357 1265 A 162 PHE H A 150 ALA HB% 1.0 0.0 4.86 1358 1266 A 162 PHE H A 162 PHE HD% 1.0 0.0 4.46 1359 1267 A 79 ILE H A 161 THR H 1.0 0.0 3.76 1360 1268 A 156 ARG H A 155 ASN HBy 1.0 0.0 4.57 1361 1269 A 100 TYR H A 99 GLY H 1.0 0.0 3.40 1362 1270 A 99 GLY H A 98 VAL H 1.0 0.0 3.29 1363 1271 A 98 VAL H A 94 THR H 1.0 0.0 4.11 1364 1272 A 102 PHE H A 101 ARG H 1.0 0.0 3.11 1365 1273 A 73 ASP H A 72 ARG H 1.0 0.0 3.35 1366 1274 A 30 ALA H A 29 ILE H 1.0 0.0 4.53 1367 1275 A 37 ASP H A 42 TYR HE% 1.0 0.0 4.66 1368 1276 A 33 GLN H A 46 TYR H 1.0 0.0 3.70 1369 1277 A 188 TYR H A 155 ASN HD2x 1.0 0.0 3.70 1370 1278 A 54 ASP H A 55 VAL H 1.0 0.0 4.78 1371 1279 A 57 GLY H A 56 LYS H 1.0 0.0 4.47 1372 1280 A 82 GLU H A 83 ILE H 1.0 0.0 4.48 1373 1281 A 89 LEU H A 90 THR H 1.0 0.0 3.57 1374 1282 A 92 LEU H A 90 THR H 1.0 0.0 4.52 1375 1283 A 92 LEU H A 91 ASP H 1.0 0.0 3.06 1376 1284 A 89 LEU H A 91 ASP H 1.0 0.0 5.44 1377 1285 A 97 ASP H A 96 THR H 1.0 0.0 3.00 1378 1286 A 98 VAL H A 101 ARG H 1.0 0.0 5.23 1379 1287 A 103 MET H A 102 PHE H 1.0 0.0 3.38 1380 1288 A 107 ASN H A 108 ASP H 1.0 0.0 3.33 1381 1289 A 117 GLU H A 118 LEU H 1.0 0.0 4.26 1382 1290 A 119 ILE H A 137 ARG H 1.0 0.0 4.37 1383 1291 A 123 ALA H A 124 ARG H 1.0 0.0 4.54 1384 1292 A 133 THR H A 132 TYR H 1.0 0.0 4.45 1385 1293 A 137 ARG H A 117 GLU H 1.0 0.0 3.49 1386 1294 A 151 SER H A 164 LEU H 1.0 0.0 5.26 1387 1295 A 79 ILE H A 163 ASP H 1.0 0.0 4.39 1388 1296 A 173 THR H A 173 THR HB 1.0 0.0 2.84 1389 1297 A 178 PHE H A 179 ASP H 1.0 0.0 3.52 1390 1298 A 183 SER H A 184 SER H 1.0 0.0 3.23 1391 1299 A 43 GLU H A 186 HIS H 1.0 0.0 3.63 1392 1300 A 158 LYS H A 155 ASN H 1.0 0.0 3.15 1393 1301 A 160 ILE H A 153 THR H 1.0 0.0 3.77 1394 1302 A 100 TYR H A 100 TYR HBx 1.0 0.0 2.87 1395 1303 A 33 GLN H A 47 PRO HA 1.0 0.0 4.67 1396 1304 A 33 GLN H A 32 LEU H 1.0 0.0 4.78 1397 1305 A 33 GLN H A 34 ARG H 1.0 0.0 4.76 1398 1306 A 35 TYR H A 34 ARG H 1.0 0.0 4.48 1399 1307 A 46 TYR HE% A 46 TYR H 1.0 0.0 4.81 1400 1308 A 45 LEU HA A 34 ARG H 1.0 0.0 5.25 1401 1309 A 46 TYR H A 45 LEU HDx% 1.0 0.0 4.44 1402 1310 A 183 SER H A 185 PHE H 1.0 0.0 4.47 1403 1311 A 41 GLY H A 42 TYR HD% 1.0 0.0 4.90 1404 1312 A 187 VAL HGx% A 186 HIS H 1.0 0.0 4.60 1405 1313 A 185 PHE H A 162 PHE HD% 1.0 0.0 4.59 1406 1314 A 181 VAL HA A 185 PHE H 1.0 0.0 4.88 1407 1315 A 178 PHE H A 174 VAL HGy% 1.0 0.0 4.74 1408 1316 A 187 VAL H A 188 TYR HBy 1.0 0.0 4.53 1409 1317 A 185 PHE H A 186 HIS H 1.0 0.0 4.69 1410 1318 A 179 ASP H A 177 LEU HBx 1.0 0.0 5.07 1411 1319 A 174 VAL HGy% A 177 LEU H 1.0 0.0 4.95 1412 1320 A 175 LYS HA A 177 LEU H 1.0 0.0 4.52 1413 1321 A 177 LEU H A 178 PHE HBx 1.0 0.0 5.36 1414 1322 A 180 THR HB A 177 LEU H 1.0 0.0 4.92 1415 1323 A 176 SER H A 175 LYS HEx 1.0 0.0 5.50 1416 1324 A 176 SER H A 175 LYS HEy 1.0 0.0 5.50 1417 1325 A 176 SER H A 174 VAL HB 1.0 0.0 5.42 1418 1326 A 176 SER H A 177 LEU HBy 1.0 0.0 4.95 1419 1327 A 176 SER H A 175 LYS HDx 1.0 0.0 4.76 1420 1328 A 176 SER H A 175 LYS HDy 1.0 0.0 4.76 1421 1329 A 176 SER H A 174 VAL HGy% 1.0 0.0 5.36 1422 1330 A 175 LYS H A 174 VAL HB 1.0 0.0 4.53 1423 1331 A 174 VAL H A 172 ASP HBx 1.0 0.0 5.31 1424 1332 A 166 THR HG2% A 174 VAL H 1.0 0.0 5.08 1425 1333 A 173 THR H A 172 ASP HBx 1.0 0.0 3.29 1426 1334 A 174 VAL HGy% A 173 THR H 1.0 0.0 3.89 1427 1335 A 166 THR HG2% A 172 ASP H 1.0 0.0 5.50 1428 1336 A 175 LYS HBx A 172 ASP H 1.0 0.0 5.40 1429 1337 A 171 TRP H A 172 ASP HBy 1.0 0.0 5.50 1430 1338 A 171 TRP H A 172 ASP HBx 1.0 0.0 5.50 1431 1339 A 170 ARG HA A 169 ASP H 1.0 0.0 5.40 1432 1340 A 169 ASP H A 171 TRP HBx 1.0 0.0 5.34 1433 1341 A 167 ALA H A 168 GLU H 1.0 0.0 4.76 1434 1342 A 167 ALA H A 170 ARG H 1.0 0.0 5.31 1435 1343 A 74 GLU HA A 167 ALA H 1.0 0.0 4.64 1436 1344 A 174 VAL HGy% A 167 ALA H 1.0 0.0 5.50 1437 1345 A 178 PHE HE1 A 165 SER H 1.0 0.0 5.50 1438 1346 A 75 ASN HD2x A 165 SER H 1.0 0.0 5.50 1439 1347 A 165 SER H A 164 LEU HDx% 1.0 0.0 5.50 1440 1348 A 154 THR HA A 159 LEU H 1.0 0.0 5.09 1441 1349 A 156 ARG H A 158 LYS H 1.0 0.0 4.57 1442 1350 A 154 THR HG2% A 158 LYS H 1.0 0.0 4.69 1443 1351 A 154 THR HG2% A 157 GLY H 1.0 0.0 5.03 1444 1352 A 83 ILE HD1% A 156 ARG H 1.0 0.0 5.35 1445 1353 A 154 THR H A 155 ASN H 1.0 0.0 4.76 1446 1354 A 137 ARG H A 136 TYR HE% 1.0 0.0 5.50 1447 1355 A 154 THR H A 132 TYR H 1.0 0.0 5.50 1448 1356 A 160 ILE H A 154 THR H 1.0 0.0 5.02 1449 1357 A 154 THR H A 155 ASN HA 1.0 0.0 5.43 1450 1358 A 154 THR H A 131 TYR HA 1.0 0.0 5.02 1451 1359 A 153 THR H A 185 PHE HE% 1.0 0.0 5.50 1452 1360 A 134 LEU HBy A 152 VAL H 1.0 0.0 4.60 1453 1361 A 182 ALA HB% A 151 SER H 1.0 0.0 4.98 1454 1362 A 161 THR HA A 151 SER H 1.0 0.0 5.12 1455 1363 A 162 PHE HA A 151 SER H 1.0 0.0 5.50 1456 1364 A 152 VAL H A 151 SER H 1.0 0.0 4.91 1457 1365 A 151 SER H A 150 ALA H 1.0 0.0 4.86 1458 1366 A 136 TYR HD% A 150 ALA H 1.0 0.0 4.78 1459 1367 A 149 LEU H A 150 ALA H 1.0 0.0 4.68 1460 1368 A 149 LEU H A 171 TRP HZ3 1.0 0.0 4.54 1461 1369 A 150 ALA HB% A 149 LEU H 1.0 0.0 5.09 1462 1370 A 147 HIS H A 148 ASP H 1.0 0.0 4.62 1463 1371 A 147 HIS H A 168 GLU H 1.0 0.0 4.57 1464 1372 A 139 LEU H A 146 ARG H 1.0 0.0 5.50 1465 1373 A 145 GLU H A 145 GLU HGx 1.0 0.0 4.80 1466 1374 A 145 GLU H A 139 LEU HG 1.0 0.0 5.50 1467 1375 A 145 GLU H A 144 VAL H 1.0 0.0 4.64 1468 1376 A 143 ASN H A 139 LEU HA 1.0 0.0 5.22 1469 1377 A 143 ASN H A 139 LEU HBx 1.0 0.0 4.48 1470 1377 A 143 ASN H A 139 LEU HBy 1.0 0.0 4.48 1471 1378 A 137 ARG H A 138 VAL H 1.0 0.0 4.64 1472 1379 A 138 VAL H A 116 ALA HA 1.0 0.0 5.28 1473 1380 A 136 TYR H A 136 TYR HE% 1.0 0.0 4.70 1474 1381 A 134 LEU H A 135 GLU H 1.0 0.0 4.58 1475 1382 A 134 LEU HG A 135 GLU H 1.0 0.0 5.50 1476 1383 A 135 GLU H A 134 LEU HDx% 1.0 0.0 4.79 1477 1384 A 134 LEU H A 152 VAL H 1.0 0.0 4.90 1478 1385 A 134 LEU H A 133 THR H 1.0 0.0 4.63 1479 1386 A 133 THR H A 121 ALA HB% 1.0 0.0 5.41 1480 1387 A 123 ALA HA A 132 TYR H 1.0 0.0 5.03 1481 1388 A 131 TYR H A 132 TYR H 1.0 0.0 4.58 1482 1389 A 129 GLN HE2x A 130 VAL H 1.0 0.0 4.67 1483 1390 A 129 GLN HE2y A 130 VAL H 1.0 0.0 4.67 1484 1391 A 131 TYR HE% A 130 VAL H 1.0 0.0 5.50 1485 1392 A 125 ASP HA A 130 VAL H 1.0 0.0 4.91 1486 1393 A 131 TYR HA A 130 VAL H 1.0 0.0 5.40 1487 1394 A 90 THR HG2% A 130 VAL H 1.0 0.0 5.50 1488 1395 A 129 GLN H A 127 ASP HBx 1.0 0.0 4.62 1489 1396 A 129 GLN H A 127 ASP HBy 1.0 0.0 4.62 1490 1397 A 125 ASP HA A 128 GLY H 1.0 0.0 5.50 1491 1398 A 126 GLU HA A 128 GLY H 1.0 0.0 4.49 1492 1399 A 132 TYR HE% A 124 ARG H 1.0 0.0 5.37 1493 1400 A 123 ALA H A 132 TYR HD% 1.0 0.0 5.50 1494 1401 A 123 ALA H A 132 TYR HA 1.0 0.0 5.18 1495 1402 A 106 VAL HA A 108 ASP H 1.0 0.0 4.61 1496 1403 A 135 GLU H A 121 ALA H 1.0 0.0 5.05 1497 1404 A 120 ASN H A 121 ALA H 1.0 0.0 4.58 1498 1405 A 120 ASN H A 121 ALA HA 1.0 0.0 5.06 1499 1406 A 119 ILE HG1x A 120 ASN H 1.0 0.0 4.24 1500 1407 A 119 ILE H A 136 TYR HBy 1.0 0.0 4.55 1501 1408 A 118 LEU H A 100 TYR HE% 1.0 0.0 5.50 1502 1409 A 136 TYR HA A 118 LEU H 1.0 0.0 5.29 1503 1410 A 117 GLU HBy A 118 LEU H 1.0 0.0 4.02 1504 1411 A 116 ALA H A 117 GLU H 1.0 0.0 4.88 1505 1412 A 116 ALA H A 107 ASN HBx 1.0 0.0 4.72 1506 1412 A 107 ASN HBy A 116 ALA H 1.0 0.0 4.72 1507 1413 A 115 GLN HE2x A 139 LEU HDx% 1.0 0.0 6.68 1508 1414 A 114 ARG H A 115 GLN HGx 1.0 0.0 5.50 1509 1414 A 114 ARG H A 115 GLN HGy 1.0 0.0 5.50 1510 1415 A 145 GLU H A 138 VAL H 1.0 0.0 5.15 1511 1416 A 110 SER H A 110 SER HBy 1.0 0.0 3.67 1512 1417 A 107 ASN H A 109 ALA H 1.0 0.0 4.89 1513 1418 A 109 ALA H A 107 ASN HBx 1.0 0.0 4.77 1514 1418 A 107 ASN HBy A 109 ALA H 1.0 0.0 4.77 1515 1419 A 107 ASN H A 105 THR HB 1.0 0.0 5.50 1516 1420 A 106 VAL H A 102 PHE HD% 1.0 0.0 5.03 1517 1421 A 107 ASN H A 105 THR H 1.0 0.0 4.23 1518 1422 A 103 MET H A 105 THR H 1.0 0.0 4.66 1519 1423 A 102 PHE HA A 105 THR H 1.0 0.0 3.71 1520 1424 A 105 THR HB A 105 THR H 1.0 0.0 2.99 1521 1425 A 106 VAL HA A 105 THR H 1.0 0.0 5.43 1522 1426 A 105 THR H A 104 LYS HBx 1.0 0.0 3.57 1523 1427 A 105 THR HG2% A 105 THR H 1.0 0.0 3.84 1524 1428 A 105 THR HB A 104 LYS H 1.0 0.0 5.08 1525 1429 A 103 MET H A 101 ARG H 1.0 0.0 4.78 1526 1430 A 103 MET H A 102 PHE HD% 1.0 0.0 4.59 1527 1431 A 103 MET H A 100 TYR HD% 1.0 0.0 5.47 1528 1432 A 103 MET H A 104 LYS HA 1.0 0.0 5.50 1529 1433 A 103 MET H A 116 ALA HB% 1.0 0.0 5.36 1530 1434 A 100 TYR H A 102 PHE H 1.0 0.0 4.39 1531 1435 A 102 PHE H A 101 ARG HDx 1.0 0.0 4.90 1532 1435 A 101 ARG HDy A 102 PHE H 1.0 0.0 4.90 1533 1436 A 102 PHE H A 102 PHE HBy 1.0 0.0 3.06 1534 1437 A 102 PHE H A 101 ARG HGy 1.0 0.0 5.18 1535 1438 A 99 GLY HAx A 101 ARG H 1.0 0.0 5.01 1536 1439 A 100 TYR H A 97 ASP H 1.0 0.0 4.84 1537 1440 A 100 TYR H A 101 ARG HA 1.0 0.0 5.50 1538 1441 A 99 GLY H A 101 ARG H 1.0 0.0 4.74 1539 1442 A 99 GLY H A 96 THR H 1.0 0.0 4.87 1540 1443 A 99 GLY H A 132 TYR HD% 1.0 0.0 5.40 1541 1444 A 99 GLY H A 132 TYR HE% 1.0 0.0 5.50 1542 1445 A 97 ASP HA A 99 GLY H 1.0 0.0 4.74 1543 1446 A 99 GLY H A 95 ALA HA 1.0 0.0 4.58 1544 1447 A 99 GLY H A 97 ASP HBy 1.0 0.0 4.82 1545 1448 A 98 VAL H A 132 TYR HD% 1.0 0.0 5.18 1546 1449 A 98 VAL H A 93 GLY HAy 1.0 0.0 4.96 1547 1450 A 98 VAL H A 99 GLY HAx 1.0 0.0 5.31 1548 1451 A 98 VAL H A 100 TYR HBx 1.0 0.0 5.50 1549 1452 A 98 VAL H A 96 THR HG2% 1.0 0.0 5.50 1550 1453 A 95 ALA HB% A 98 VAL H 1.0 0.0 5.35 1551 1454 A 99 GLY HAx A 97 ASP H 1.0 0.0 5.50 1552 1455 A 100 TYR HBx A 97 ASP H 1.0 0.0 5.23 1553 1456 A 97 ASP HBx A 96 THR H 1.0 0.0 4.75 1554 1457 A 97 ASP HBy A 96 THR H 1.0 0.0 5.50 1555 1458 A 95 ALA H A 97 ASP H 1.0 0.0 4.74 1556 1459 A 95 ALA H A 96 THR HB 1.0 0.0 5.24 1557 1460 A 97 ASP HBy A 93 GLY H 1.0 0.0 5.50 1558 1461 A 91 ASP H A 89 LEU HBx 1.0 0.0 4.75 1559 1461 A 89 LEU HBy A 91 ASP H 1.0 0.0 4.75 1560 1462 A 90 THR HG2% A 91 ASP H 1.0 0.0 4.10 1561 1463 A 90 THR H A 88 THR H 1.0 0.0 5.44 1562 1464 A 90 THR H A 90 THR HB 1.0 0.0 3.81 1563 1465 A 90 THR H A 154 THR HG2% 1.0 0.0 4.93 1564 1466 A 83 ILE HD1% A 88 THR H 1.0 0.0 5.15 1565 1467 A 87 LYS H A 84 PRO HBy 1.0 0.0 4.50 1566 1468 A 87 LYS H A 85 SER H 1.0 0.0 5.01 1567 1469 A 85 SER H A 86 ASP HA 1.0 0.0 5.44 1568 1470 A 84 PRO HDx A 85 SER H 1.0 0.0 5.50 1569 1471 A 82 GLU H A 81 SER H 1.0 0.0 4.54 1570 1472 A 82 GLU H A 82 GLU HBx 1.0 0.0 3.80 1571 1473 A 82 GLU H A 83 ILE HG2% 1.0 0.0 4.80 1572 1474 A 160 ILE HA A 81 SER H 1.0 0.0 4.70 1573 1475 A 80 ILE H A 80 ILE HG1y 1.0 0.0 4.45 1574 1476 A 79 ILE H A 78 VAL H 1.0 0.0 4.74 1575 1477 A 79 ILE H A 62 VAL HA 1.0 0.0 4.82 1576 1478 A 79 ILE H A 78 VAL HB 1.0 0.0 4.59 1577 1479 A 79 ILE H A 79 ILE HG1y 1.0 0.0 4.48 1578 1480 A 77 SER H A 76 LEU HDy% 1.0 0.0 4.70 1579 1481 A 74 GLU H A 167 ALA H 1.0 0.0 5.36 1580 1482 A 72 ARG HA A 74 GLU H 1.0 0.0 4.50 1581 1483 A 73 ASP H A 72 ARG HDx 1.0 0.0 4.99 1582 1483 A 73 ASP H A 72 ARG HDy 1.0 0.0 4.99 1583 1484 A 70 ILE HG2% A 72 ARG H 1.0 0.0 5.48 1584 1485 A 71 GLU H A 70 ILE HG1x 1.0 0.0 5.32 1585 1486 A 71 GLU H A 70 ILE HG1y 1.0 0.0 5.32 1586 1487 A 51 ILE H A 69 LEU H 1.0 0.0 4.85 1587 1488 A 69 LEU H A 50 TRP HD1 1.0 0.0 4.66 1588 1489 A 68 ASP H A 75 ASN HA 1.0 0.0 4.69 1589 1490 A 66 PHE H A 65 VAL HB 1.0 0.0 4.89 1590 1491 A 65 VAL H A 64 VAL H 1.0 0.0 4.67 1591 1492 A 64 VAL H A 78 VAL HGy% 1.0 0.0 5.25 1592 1493 A 62 VAL H A 63 ASP H 1.0 0.0 4.77 1593 1494 A 59 SER HA A 62 VAL H 1.0 0.0 5.12 1594 1495 A 56 LYS H A 56 LYS HGy 1.0 0.0 3.86 1595 1496 A 51 ILE H A 52 GLY H 1.0 0.0 4.64 1596 1497 A 66 PHE HA A 52 GLY H 1.0 0.0 5.33 1597 1498 A 51 ILE HD1% A 52 GLY H 1.0 0.0 5.18 1598 1499 A 51 ILE H A 50 TRP HD1 1.0 0.0 4.85 1599 1500 A 51 ILE H A 51 ILE HG1x 1.0 0.0 4.15 1600 1501 A 48 ASN HD2y A 31 SER HBx 1.0 0.0 4.63 1601 1501 A 31 SER HBy A 48 ASN HD2y 1.0 0.0 4.63 1602 1502 A 73 ASP HA A 75 ASN HD2y 1.0 0.0 4.72 1603 1503 A 75 ASN HD2x A 74 GLU HGx 1.0 0.0 4.92 1604 1503 A 75 ASN HD2x A 74 GLU HGy 1.0 0.0 4.92 1605 1504 A 120 ASN HD2y A 121 ALA H 1.0 0.0 5.29 1606 1505 A 121 ALA H A 120 ASN HD2x 1.0 0.0 5.29 1607 1506 A 187 VAL HB A 155 ASN HD2x 1.0 0.0 4.64 1608 1507 A 172 ASP HA A 171 TRP HE1 1.0 0.0 5.43 1609 1508 A 171 TRP HBx A 171 TRP HE1 1.0 0.0 4.83 1610 1509 A 50 TRP H A 50 TRP HE1 1.0 0.0 5.29 1611 1510 A 50 TRP HA A 50 TRP HE1 1.0 0.0 5.01 1612 1511 A 44 PHE H A 45 LEU H 1.0 0.0 4.69 1613 1512 A 46 TYR HD% A 44 PHE H 1.0 0.0 5.50 1614 1513 A 32 LEU HA A 46 TYR H 1.0 0.0 5.33 1615 1514 A 44 PHE H A 35 TYR HA 1.0 0.0 4.87 1616 1515 A 71 GLU H A 68 ASP H 1.0 0.0 5.30 1617 1516 A 54 ASP H A 53 VAL H 1.0 0.0 4.69 1618 1517 A 66 PHE H A 65 VAL H 1.0 0.0 4.65 1619 1518 A 65 VAL H A 53 VAL H 1.0 0.0 4.53 1620 1519 A 67 ARG H A 52 GLY HAy 1.0 0.0 4.33 1621 1520 A 188 TYR H A 41 GLY H 1.0 0.0 5.26 1622 1521 A 160 ILE H A 159 LEU H 1.0 0.0 4.47 1623 1522 A 75 ASN H A 165 SER H 1.0 0.0 4.27 1624 1523 A 69 LEU H A 70 ILE H 1.0 0.0 3.77 1625 1524 A 56 LYS H A 55 VAL H 1.0 0.0 3.68 1626 1525 A 102 PHE HD% A 102 PHE HA 1.0 0.0 3.16 1627 1526 A 188 TYR HA A 188 TYR HD% 1.0 0.0 3.86 1628 1527 A 136 TYR HD% A 136 TYR HA 1.0 0.0 4.14 1629 1528 A 136 TYR HD% A 149 LEU HA 1.0 0.0 4.51 1630 1529 A 149 LEU HA A 136 TYR HE% 1.0 0.0 4.62 1631 1530 A 131 TYR HA A 131 TYR HD% 1.0 0.0 3.68 1632 1531 A 42 TYR HD% A 40 ASP HBx 1.0 0.0 4.05 1633 1532 A 42 TYR HD% A 42 TYR HA 1.0 0.0 4.16 1634 1533 A 34 ARG HA A 46 TYR HD% 1.0 0.0 4.40 1635 1534 A 46 TYR HD% A 46 TYR HA 1.0 0.0 4.88 1636 1535 A 100 TYR HA A 100 TYR HD% 1.0 0.0 3.00 1637 1536 A 132 TYR HD% A 132 TYR HA 1.0 0.0 3.32 1638 1537 A 185 PHE HBy A 162 PHE HD% 1.0 0.0 4.08 1639 1538 A 171 TRP HBx A 171 TRP HD1 1.0 0.0 3.52 1640 1539 A 171 TRP HE3 A 171 TRP HBy 1.0 0.0 3.69 1641 1540 A 44 PHE HA A 44 PHE HD% 1.0 0.0 4.22 1642 1541 A 185 PHE HD% A 185 PHE HA 1.0 0.0 3.71 1643 1542 A 186 HIS HA A 186 HIS HD2 1.0 0.0 4.09 1644 1543 A 50 TRP HBx A 46 TYR HD% 1.0 0.0 4.05 1645 1544 A 50 TRP HBy A 46 TYR HD% 1.0 0.0 4.24 1646 1545 A 50 TRP HBy A 50 TRP HZ3 1.0 0.0 5.50 1647 1546 A 162 PHE HE% A 76 LEU HDy% 1.0 0.0 4.02 1648 1547 A 136 TYR HE% A 106 VAL HGy% 1.0 0.0 4.17 1649 1548 A 162 PHE HE% A 76 LEU HDx% 1.0 0.0 4.02 1650 1549 A 132 TYR HD% A 89 LEU HDx% 1.0 0.0 4.05 1651 1550 A 136 TYR HE% A 106 VAL HGx% 1.0 0.0 4.17 1652 1551 A 162 PHE HD% A 164 LEU HDy% 1.0 0.0 4.02 1653 1552 A 174 VAL HGy% A 178 PHE HD1 1.0 0.0 5.18 1654 1553 A 174 VAL HGy% A 178 PHE HE1 1.0 0.0 3.99 1655 1554 A 174 VAL HGy% A 178 PHE HZ 1.0 0.0 4.10 1656 1555 A 174 VAL HGy% A 171 TRP HE3 1.0 0.0 4.37 1657 1556 A 174 VAL HGy% A 171 TRP HZ3 1.0 0.0 5.49 1658 1557 A 103 MET HE% A 102 PHE HD% 1.0 0.0 3.07 1659 1558 A 42 TYR HD% A 43 GLU HA 1.0 0.0 4.54 1660 1559 A 166 THR HG2% A 171 TRP HZ3 1.0 0.0 4.44 1661 1560 A 162 PHE HE% A 182 ALA HA 1.0 0.0 3.88 1662 1561 A 162 PHE HD% A 185 PHE HD% 1.0 0.0 3.67 1663 1562 A 162 PHE HD% A 182 ALA HA 1.0 0.0 3.39 1664 1563 A 78 VAL HA A 162 PHE HD% 1.0 0.0 5.00 1665 1564 A 163 ASP HA A 162 PHE HD% 1.0 0.0 5.23 1666 1565 A 162 PHE HE% A 185 PHE HBy 1.0 0.0 4.77 1667 1566 A 162 PHE HD% A 76 LEU HDy% 1.0 0.0 4.48 1668 1567 A 162 PHE HD% A 76 LEU HDx% 1.0 0.0 4.48 1669 1568 A 162 PHE HD% A 164 LEU HDx% 1.0 0.0 4.02 1670 1569 A 46 TYR HE% A 35 TYR HA 1.0 0.0 4.15 1671 1570 A 123 ALA HA A 132 TYR HD% 1.0 0.0 3.51 1672 1571 A 166 THR HB A 178 PHE HE1 1.0 0.0 3.83 1673 1572 A 166 THR HA A 178 PHE HE1 1.0 0.0 4.93 1674 1573 A 178 PHE HA A 178 PHE HE1 1.0 0.0 4.89 1675 1574 A 174 VAL HB A 178 PHE HZ 1.0 0.0 3.84 1676 1575 A 174 VAL HB A 178 PHE HE1 1.0 0.0 4.64 1677 1576 A 131 TYR HD% A 126 GLU HGx 1.0 0.0 4.04 1678 1576 A 126 GLU HGy A 131 TYR HD% 1.0 0.0 4.04 1679 1577 A 136 TYR HE% A 102 PHE HE% 1.0 0.0 3.49 1680 1578 A 97 ASP HA A 100 TYR HD% 1.0 0.0 4.16 1681 1579 A 96 THR HG2% A 100 TYR HE% 1.0 0.0 3.08 1682 1580 A 96 THR HG2% A 100 TYR HD% 1.0 0.0 3.28 1683 1581 A 100 TYR HA A 100 TYR HE% 1.0 0.0 4.23 1684 1582 A 102 PHE HD% A 105 THR HB 1.0 0.0 4.02 1685 1583 A 123 ALA HA A 132 TYR HE% 1.0 0.0 4.51 1686 1584 A 132 TYR HD% A 95 ALA HA 1.0 0.0 3.51 1687 1585 A 132 TYR HE% A 95 ALA HA 1.0 0.0 3.63 1688 1586 A 132 TYR HE% A 123 ALA HB% 1.0 0.0 3.08 1689 1587 A 132 TYR HE% A 132 TYR HA 1.0 0.0 4.46 1690 1588 A 132 TYR HE% A 94 THR HB 1.0 0.0 4.84 1691 1589 A 132 TYR HE% A 94 THR HA 1.0 0.0 4.23 1692 1590 A 132 TYR HE% A 90 THR HA 1.0 0.0 4.44 1693 1591 A 42 TYR HA A 188 TYR HD% 1.0 0.0 4.29 1694 1592 A 187 VAL HA A 188 TYR HD% 1.0 0.0 4.08 1695 1593 A 188 TYR HD% A 41 GLY HAy 1.0 0.0 4.92 1696 1594 A 188 TYR HD% A 186 HIS HD2 1.0 0.0 4.15 1697 1595 A 136 TYR HE% A 102 PHE HZ 1.0 0.0 4.59 1698 1596 A 138 VAL HA A 136 TYR HE% 1.0 0.0 4.67 1699 1597 A 148 ASP HBx A 136 TYR HE% 1.0 0.0 4.34 1700 1598 A 116 ALA HB% A 136 TYR HE% 1.0 0.0 3.82 1701 1599 A 150 ALA HB% A 136 TYR HE% 1.0 0.0 3.35 1702 1600 A 103 MET HE% A 136 TYR HE% 1.0 0.0 4.06 1703 1601 A 153 THR HB A 131 TYR HD% 1.0 0.0 3.87 1704 1602 A 153 THR HA A 131 TYR HD% 1.0 0.0 5.50 1705 1603 A 131 TYR HE% A 153 THR HB 1.0 0.0 5.06 1706 1604 A 125 ASP HA A 131 TYR HD% 1.0 0.0 4.32 1707 1605 A 42 TYR HD% A 40 ASP HBy 1.0 0.0 4.05 1708 1606 A 171 TRP HE3 A 166 THR HA 1.0 0.0 4.53 1709 1607 A 185 PHE HE% A 162 PHE HD% 1.0 0.0 4.90 1710 1608 A 66 PHE HD% A 46 TYR HE% 1.0 0.0 4.46 1711 1609 A 103 MET HE% A 102 PHE HE% 1.0 0.0 3.91 1712 1610 A 105 THR HG2% A 102 PHE HE% 1.0 0.0 4.42 1713 1611 A 102 PHE HD% A 150 ALA HB% 1.0 0.0 4.30 1714 1612 A 150 ALA HB% A 102 PHE HE% 1.0 0.0 3.81 1715 1613 A 103 MET HA A 102 PHE HD% 1.0 0.0 4.52 1716 1614 A 102 PHE HA A 102 PHE HE% 1.0 0.0 5.29 1717 1615 A 102 PHE HD% A 136 TYR HE% 1.0 0.0 4.46 1718 1616 A 102 PHE HE% A 102 PHE HZ 1.0 0.0 2.40 1719 1617 A 102 PHE HD% A 102 PHE HZ 1.0 0.0 3.93 1720 1618 A 150 ALA HB% A 102 PHE HZ 1.0 0.0 4.17 1721 1619 A 103 MET HE% A 102 PHE HZ 1.0 0.0 5.50 1722 1620 A 105 THR HG2% A 102 PHE HZ 1.0 0.0 5.50 1723 1621 A 171 TRP HD1 A 172 ASP HA 1.0 0.0 3.54 1724 1622 A 50 TRP HA A 50 TRP HD1 1.0 0.0 3.50 1725 1623 A 68 ASP HA A 50 TRP HD1 1.0 0.0 3.61 1726 1624 A 171 TRP HA A 171 TRP HE3 1.0 0.0 3.48 1727 1625 A 66 PHE HD% A 50 TRP HZ3 1.0 0.0 4.89 1728 1626 A 171 TRP HE3 A 178 PHE HE1 1.0 0.0 5.13 1729 1627 A 166 THR HA A 171 TRP HZ3 1.0 0.0 4.67 1730 1628 A 42 TYR HD% A 40 ASP HA 1.0 0.0 4.88 1731 1629 A 42 TYR HD% A 160 ILE HD1% 1.0 0.0 3.91 1732 1630 A 160 ILE HG2% A 42 TYR HD% 1.0 0.0 4.27 1733 1631 A 187 VAL HGx% A 42 TYR HD% 1.0 0.0 4.53 1734 1632 A 162 PHE HE% A 44 PHE HE% 1.0 0.0 4.45 1735 1633 A 162 PHE HE% A 44 PHE HD% 1.0 0.0 4.03 1736 1634 A 46 TYR HD% A 44 PHE HD% 1.0 0.0 4.61 1737 1635 A 130 VAL HA A 131 TYR HD% 1.0 0.0 4.08 1738 1636 A 187 VAL HGx% A 185 PHE HE% 1.0 0.0 3.67 1739 1637 A 160 ILE HG2% A 185 PHE HE% 1.0 0.0 3.58 1740 1638 A 153 THR HG2% A 185 PHE HE% 1.0 0.0 3.36 1741 1639 A 160 ILE HD1% A 185 PHE HE% 1.0 0.0 4.30 1742 1640 A 66 PHE HD% A 78 VAL HGx% 1.0 0.0 4.43 1743 1641 A 50 TRP HZ3 A 46 TYR HD% 1.0 0.0 5.02 1744 1642 A 46 TYR HD% A 35 TYR HA 1.0 0.0 5.50 1745 1643 A 136 TYR HD% A 102 PHE HD% 1.0 0.0 4.48 1746 1644 A 136 TYR HD% A 135 GLU HA 1.0 0.0 4.39 1747 1645 A 42 TYR HA A 188 TYR HE% 1.0 0.0 4.37 1748 1646 A 135 GLU HA A 171 TRP HZ2 1.0 0.0 5.36 1749 1647 A 162 PHE HE% A 185 PHE HD% 1.0 0.0 4.36 1750 1648 A 132 TYR HD% A 123 ALA HB% 1.0 0.0 3.09 1751 1649 A 171 TRP HZ2 A 149 LEU HDx% 1.0 0.0 4.75 1752 1650 A 171 TRP HZ2 A 149 LEU HDy% 1.0 0.0 4.75 1753 1651 A 90 THR HG2% A 132 TYR HE% 1.0 0.0 3.92 1754 1652 A 136 TYR HD% A 150 ALA HB% 1.0 0.0 3.66 1755 1653 A 132 TYR HE% A 89 LEU HG 1.0 0.0 4.28 1756 1654 A 38 THR HG2% A 188 TYR HE% 1.0 0.0 3.81 1757 1655 A 131 TYR HE% A 129 GLN HGx 1.0 0.0 4.15 1758 1655 A 131 TYR HE% A 129 GLN HGy 1.0 0.0 4.15 1759 1656 A 174 VAL HGx% A 178 PHE HE1 1.0 0.0 5.09 1760 1657 A 126 GLU HBy A 131 TYR HD% 1.0 0.0 5.00 1761 1658 A 171 TRP HZ2 A 149 LEU HBx 1.0 0.0 4.54 1762 1659 A 38 THR HA A 188 TYR HE% 1.0 0.0 3.43 1763 1660 A 136 TYR HD% A 137 ARG HA 1.0 0.0 4.39 1764 1661 A 187 VAL HA A 188 TYR HE% 1.0 0.0 4.88 1765 1662 A 137 ARG HA A 136 TYR HE% 1.0 0.0 5.20 1766 1663 A 42 TYR HA A 185 PHE HD% 1.0 0.0 4.82 1767 1664 A 131 TYR HE% A 185 PHE HE% 1.0 0.0 4.08 1768 1665 A 96 THR HB A 100 TYR HD% 1.0 0.0 4.66 1769 1666 A 173 THR H A 175 LYS H 1.0 0.0 4.43 1770 1667 A 110 SER H A 109 ALA H 1.0 0.0 4.59 1771 1668 A 166 THR HG2% A 178 PHE HE1 1.0 0.0 3.57 1772 1669 A 182 ALA HB% A 162 PHE HD% 1.0 0.0 4.00 1773 1670 A 182 ALA HB% A 162 PHE HE% 1.0 0.0 4.80 1774 1671 A 162 PHE HE% A 164 LEU HDy% 1.0 0.0 4.14 1775 1672 A 132 TYR HE% A 130 VAL HB 1.0 0.0 4.55 1776 1673 A 171 TRP HH2 A 149 LEU HDx% 1.0 0.0 4.38 1777 1674 A 185 PHE HBx A 162 PHE HD% 1.0 0.0 4.56 1778 1675 A 171 TRP HH2 A 135 GLU HGx 1.0 0.0 5.21 1779 1675 A 171 TRP HH2 A 135 GLU HGy 1.0 0.0 5.21 1780 1676 A 171 TRP HZ2 A 135 GLU HGx 1.0 0.0 4.31 1781 1676 A 135 GLU HGy A 171 TRP HZ2 1.0 0.0 4.31 1782 1677 A 185 PHE HD% A 184 SER HA 1.0 0.0 4.98 1783 1678 A 185 PHE HE% A 131 TYR HD% 1.0 0.0 4.10 1784 1679 A 171 TRP HZ2 A 149 LEU HBy 1.0 0.0 4.54 1785 1680 A 171 TRP HH2 A 149 LEU HG 1.0 0.0 4.85 1786 1681 A 160 ILE HB A 42 TYR HD% 1.0 0.0 5.36 1787 1682 A 160 ILE HB A 185 PHE HE% 1.0 0.0 4.39 1788 1683 A 160 ILE HB A 185 PHE HD% 1.0 0.0 4.70 1789 1684 A 132 TYR HD% A 98 VAL HB 1.0 0.0 3.74 1790 1685 A 153 THR HG2% A 129 GLN HE2y 1.0 0.0 4.04 1791 1686 A 153 THR HG2% A 131 TYR HD% 1.0 0.0 4.17 1792 1687 A 162 PHE HE% A 164 LEU HG 1.0 0.0 4.65 1793 1688 A 100 TYR HA A 102 PHE H 1.0 0.0 4.64 1794 1689 A 131 TYR HE% A 126 GLU HGx 1.0 0.0 3.87 1795 1689 A 131 TYR HE% A 126 GLU HGy 1.0 0.0 3.87 1796 1690 A 188 TYR HE% A 43 GLU HGx 1.0 0.0 4.12 1797 1691 A 188 TYR HE% A 43 GLU HGy 1.0 0.0 4.12 1798 1692 A 131 TYR HE% A 126 GLU HBy 1.0 0.0 3.80 1799 1693 A 178 PHE HE1 A 171 TRP HZ3 1.0 0.0 3.77 1800 1694 A 188 TYR HD% A 41 GLY HAx 1.0 0.0 4.97 1801 1695 A 98 VAL HGy% A 132 TYR HD% 1.0 0.0 3.72 1802 1696 A 160 ILE HG2% A 185 PHE HD% 1.0 0.0 4.07 1803 1697 A 42 TYR HE% A 78 VAL HGy% 1.0 0.0 3.79 1804 1698 A 79 ILE HD1% A 102 PHE HZ 1.0 0.0 4.15 1805 1699 A 42 TYR HE% A 80 ILE HD1% 1.0 0.0 3.60 1806 1700 A 115 GLN HE2y A 139 LEU HDy% 1.0 0.0 6.68 1807 1701 A 132 TYR HE% A 98 VAL HB 1.0 0.0 4.00 1808 1702 A 42 TYR HE% A 40 ASP HBx 1.0 0.0 4.22 1809 1703 A 41 GLY HAy A 188 TYR HE% 1.0 0.0 4.34 1810 1704 A 154 THR HA A 154 THR HG2% 1.0 0.0 3.28 1811 1705 A 166 THR HG2% A 174 VAL HGy% 1.0 0.0 3.20 1812 1706 A 21 LEU HA A 21 LEU HDx% 1.0 0.0 3.51 1813 1706 A 21 LEU HA A 21 LEU HDy% 1.0 0.0 3.51 1814 1707 A 27 VAL HGx% A 28 GLY HAx 1.0 0.0 4.53 1815 1707 A 27 VAL HGy% A 28 GLY HAx 1.0 0.0 4.53 1816 1707 A 28 GLY HAy A 27 VAL HGx% 1.0 0.0 4.53 1817 1707 A 27 VAL HGy% A 28 GLY HAy 1.0 0.0 4.53 1818 1708 A 29 ILE H A 28 GLY HAx 1.0 0.0 3.07 1819 1708 A 29 ILE H A 28 GLY HAy 1.0 0.0 3.07 1820 1709 A 29 ILE H A 29 ILE HG1x 1.0 0.0 3.65 1821 1709 A 29 ILE H A 29 ILE HG1y 1.0 0.0 3.65 1822 1710 A 29 ILE HG2% A 29 ILE HG1x 1.0 0.0 3.29 1823 1710 A 29 ILE HG2% A 29 ILE HG1y 1.0 0.0 3.29 1824 1711 A 30 ALA HB% A 48 ASN HD2x 1.0 0.0 5.34 1825 1711 A 30 ALA HB% A 48 ASN HD2y 1.0 0.0 5.34 1826 1712 A 31 SER HA A 32 LEU HDy% 1.0 0.0 5.17 1827 1712 A 31 SER HA A 32 LEU HDx% 1.0 0.0 5.17 1828 1713 A 31 SER HA A 48 ASN HD2x 1.0 0.0 4.15 1829 1713 A 31 SER HA A 48 ASN HD2y 1.0 0.0 4.15 1830 1714 A 32 LEU H A 32 LEU HDy% 1.0 0.0 4.21 1831 1714 A 32 LEU H A 32 LEU HDx% 1.0 0.0 4.21 1832 1715 A 32 LEU H A 33 GLN HE2x 1.0 0.0 4.39 1833 1715 A 32 LEU H A 33 GLN HE2y 1.0 0.0 4.39 1834 1716 A 32 LEU HA A 32 LEU HDy% 1.0 0.0 3.17 1835 1716 A 32 LEU HA A 32 LEU HDx% 1.0 0.0 3.17 1836 1717 A 32 LEU HA A 33 GLN HE2x 1.0 0.0 4.05 1837 1717 A 32 LEU HA A 33 GLN HE2y 1.0 0.0 4.05 1838 1718 A 33 GLN H A 32 LEU HBx 1.0 0.0 3.82 1839 1718 A 33 GLN H A 32 LEU HBy 1.0 0.0 3.82 1840 1719 A 33 GLN H A 32 LEU HDy% 1.0 0.0 3.74 1841 1719 A 33 GLN H A 32 LEU HDx% 1.0 0.0 3.74 1842 1720 A 46 TYR H A 32 LEU HDy% 1.0 0.0 4.77 1843 1720 A 46 TYR H A 32 LEU HDx% 1.0 0.0 4.77 1844 1721 A 46 TYR HA A 32 LEU HDy% 1.0 0.0 4.41 1845 1721 A 46 TYR HA A 32 LEU HDx% 1.0 0.0 4.41 1846 1722 A 32 LEU HDx% A 46 TYR HBx 1.0 0.0 5.28 1847 1722 A 46 TYR HBy A 32 LEU HDy% 1.0 0.0 5.28 1848 1722 A 32 LEU HDx% A 46 TYR HBy 1.0 0.0 5.28 1849 1722 A 32 LEU HDy% A 46 TYR HBx 1.0 0.0 5.28 1850 1723 A 47 PRO HA A 32 LEU HDy% 1.0 0.0 3.19 1851 1723 A 47 PRO HA A 32 LEU HDx% 1.0 0.0 3.19 1852 1724 A 32 LEU HDy% A 47 PRO HBx 1.0 0.0 3.90 1853 1724 A 32 LEU HDx% A 47 PRO HBx 1.0 0.0 3.90 1854 1724 A 47 PRO HBy A 32 LEU HDy% 1.0 0.0 3.90 1855 1724 A 32 LEU HDx% A 47 PRO HBy 1.0 0.0 3.90 1856 1725 A 48 ASN H A 32 LEU HDy% 1.0 0.0 3.62 1857 1725 A 48 ASN H A 32 LEU HDx% 1.0 0.0 3.62 1858 1726 A 33 GLN H A 33 GLN HBy 1.0 0.0 3.40 1859 1726 A 33 GLN H A 33 GLN HBx 1.0 0.0 3.40 1860 1727 A 33 GLN H A 33 GLN HGy 1.0 0.0 4.54 1861 1727 A 33 GLN H A 33 GLN HGx 1.0 0.0 4.54 1862 1728 A 33 GLN H A 45 LEU HDy% 1.0 0.0 4.48 1863 1728 A 33 GLN H A 45 LEU HDx% 1.0 0.0 4.48 1864 1729 A 33 GLN HE2x A 33 GLN HA 1.0 0.0 4.66 1865 1729 A 33 GLN HA A 33 GLN HE2y 1.0 0.0 4.66 1866 1730 A 33 GLN HA A 45 LEU HDy% 1.0 0.0 4.39 1867 1730 A 33 GLN HA A 45 LEU HDx% 1.0 0.0 4.39 1868 1731 A 34 ARG H A 33 GLN HBy 1.0 0.0 2.86 1869 1731 A 34 ARG H A 33 GLN HBx 1.0 0.0 2.86 1870 1732 A 46 TYR H A 33 GLN HBy 1.0 0.0 5.34 1871 1732 A 46 TYR H A 33 GLN HBx 1.0 0.0 5.34 1872 1733 A 46 TYR HE% A 33 GLN HBy 1.0 0.0 4.46 1873 1733 A 46 TYR HE% A 33 GLN HBx 1.0 0.0 4.46 1874 1734 A 34 ARG H A 33 GLN HGy 1.0 0.0 3.83 1875 1734 A 34 ARG H A 33 GLN HGx 1.0 0.0 3.83 1876 1735 A 48 ASN HA A 33 GLN HE2x 1.0 0.0 3.80 1877 1735 A 48 ASN HA A 33 GLN HE2y 1.0 0.0 3.80 1878 1736 A 48 ASN HD2x A 33 GLN HE2y 1.0 0.0 4.75 1879 1736 A 33 GLN HE2y A 48 ASN HD2y 1.0 0.0 4.75 1880 1736 A 33 GLN HE2x A 48 ASN HD2y 1.0 0.0 4.75 1881 1736 A 48 ASN HD2x A 33 GLN HE2x 1.0 0.0 4.75 1882 1737 A 49 GLY H A 33 GLN HE2x 1.0 0.0 5.34 1883 1737 A 49 GLY H A 33 GLN HE2y 1.0 0.0 5.34 1884 1738 A 34 ARG H A 34 ARG HBy 1.0 0.0 2.98 1885 1738 A 34 ARG H A 34 ARG HBx 1.0 0.0 2.98 1886 1739 A 34 ARG H A 45 LEU HDy% 1.0 0.0 4.08 1887 1739 A 34 ARG H A 45 LEU HDx% 1.0 0.0 4.08 1888 1740 A 34 ARG HA A 45 LEU HDy% 1.0 0.0 3.32 1889 1740 A 34 ARG HA A 45 LEU HDx% 1.0 0.0 3.32 1890 1741 A 34 ARG HBy A 45 LEU HDy% 1.0 0.0 3.63 1891 1741 A 34 ARG HBx A 45 LEU HDy% 1.0 0.0 3.63 1892 1741 A 45 LEU HDx% A 34 ARG HBy 1.0 0.0 3.63 1893 1741 A 45 LEU HDx% A 34 ARG HBx 1.0 0.0 3.63 1894 1742 A 46 TYR H A 34 ARG HBy 1.0 0.0 5.34 1895 1742 A 46 TYR H A 34 ARG HBx 1.0 0.0 5.34 1896 1743 A 35 TYR H A 35 TYR HBy 1.0 0.0 3.24 1897 1743 A 35 TYR H A 35 TYR HBx 1.0 0.0 3.24 1898 1744 A 35 TYR H A 45 LEU HDy% 1.0 0.0 4.47 1899 1744 A 35 TYR H A 45 LEU HDx% 1.0 0.0 4.47 1900 1745 A 36 SER H A 35 TYR HBy 1.0 0.0 3.98 1901 1745 A 36 SER H A 35 TYR HBx 1.0 0.0 3.98 1902 1746 A 44 PHE H A 35 TYR HBy 1.0 0.0 4.56 1903 1746 A 44 PHE H A 35 TYR HBx 1.0 0.0 4.56 1904 1747 A 46 TYR HD% A 35 TYR HBy 1.0 0.0 4.39 1905 1747 A 46 TYR HD% A 35 TYR HBx 1.0 0.0 4.39 1906 1748 A 46 TYR HE% A 35 TYR HBy 1.0 0.0 5.03 1907 1748 A 46 TYR HE% A 35 TYR HBx 1.0 0.0 5.03 1908 1749 A 37 ASP H A 36 SER HBy 1.0 0.0 3.99 1909 1749 A 37 ASP H A 36 SER HBx 1.0 0.0 3.99 1910 1750 A 36 SER HBx A 43 GLU HBx 1.0 0.0 3.98 1911 1750 A 43 GLU HBy A 36 SER HBy 1.0 0.0 3.98 1912 1750 A 36 SER HBx A 43 GLU HBy 1.0 0.0 3.98 1913 1750 A 36 SER HBy A 43 GLU HBx 1.0 0.0 3.98 1914 1751 A 37 ASP H A 37 ASP HBx 1.0 0.0 3.52 1915 1751 A 37 ASP H A 37 ASP HBy 1.0 0.0 3.52 1916 1752 A 37 ASP H A 43 GLU HBx 1.0 0.0 4.26 1917 1752 A 37 ASP H A 43 GLU HBy 1.0 0.0 4.26 1918 1753 A 42 TYR H A 37 ASP HBx 1.0 0.0 3.59 1919 1753 A 42 TYR H A 37 ASP HBy 1.0 0.0 3.59 1920 1754 A 42 TYR HE% A 37 ASP HBx 1.0 0.0 4.13 1921 1754 A 42 TYR HE% A 37 ASP HBy 1.0 0.0 4.13 1922 1755 A 39 LYS H A 39 LYS HGx 1.0 0.0 4.35 1923 1755 A 39 LYS H A 39 LYS HGy 1.0 0.0 4.35 1924 1756 A 39 LYS HA A 39 LYS HGx 1.0 0.0 3.49 1925 1756 A 39 LYS HGy A 39 LYS HA 1.0 0.0 3.49 1926 1757 A 39 LYS HBx A 39 LYS HEx 1.0 0.0 4.18 1927 1757 A 39 LYS HBy A 39 LYS HEx 1.0 0.0 4.18 1928 1757 A 39 LYS HEy A 39 LYS HBy 1.0 0.0 4.18 1929 1757 A 39 LYS HBx A 39 LYS HEy 1.0 0.0 4.18 1930 1758 A 40 ASP H A 39 LYS HBy 1.0 0.0 3.62 1931 1758 A 40 ASP H A 39 LYS HBx 1.0 0.0 3.62 1932 1759 A 39 LYS HEx A 39 LYS HGx 1.0 0.0 3.55 1933 1759 A 39 LYS HEy A 39 LYS HGx 1.0 0.0 3.55 1934 1759 A 39 LYS HGy A 39 LYS HEx 1.0 0.0 3.55 1935 1759 A 39 LYS HGy A 39 LYS HEy 1.0 0.0 3.55 1936 1760 A 40 ASP H A 40 ASP HBx 1.0 0.0 3.66 1937 1760 A 40 ASP H A 40 ASP HBy 1.0 0.0 3.66 1938 1761 A 41 GLY H A 40 ASP HBx 1.0 0.0 4.47 1939 1761 A 41 GLY H A 40 ASP HBy 1.0 0.0 4.47 1940 1762 A 42 TYR HD% A 40 ASP HBx 1.0 0.0 3.43 1941 1762 A 42 TYR HD% A 40 ASP HBy 1.0 0.0 3.43 1942 1763 A 42 TYR HE% A 40 ASP HBx 1.0 0.0 3.50 1943 1763 A 42 TYR HE% A 40 ASP HBy 1.0 0.0 3.50 1944 1764 A 80 ILE HG2% A 40 ASP HBx 1.0 0.0 4.24 1945 1764 A 80 ILE HG2% A 40 ASP HBy 1.0 0.0 4.24 1946 1765 A 155 ASN HD2y A 41 GLY HAx 1.0 0.0 3.97 1947 1765 A 41 GLY HAx A 155 ASN HD2x 1.0 0.0 3.97 1948 1766 A 42 TYR HD% A 78 VAL HGy% 1.0 0.0 4.20 1949 1766 A 42 TYR HD% A 78 VAL HGx% 1.0 0.0 4.20 1950 1767 A 42 TYR HE% A 78 VAL HGy% 1.0 0.0 3.00 1951 1767 A 42 TYR HE% A 78 VAL HGx% 1.0 0.0 3.00 1952 1768 A 43 GLU H A 43 GLU HGx 1.0 0.0 3.60 1953 1768 A 43 GLU H A 43 GLU HGy 1.0 0.0 3.60 1954 1769 A 44 PHE H A 43 GLU HBx 1.0 0.0 3.14 1955 1769 A 44 PHE H A 43 GLU HBy 1.0 0.0 3.14 1956 1770 A 188 TYR HE% A 43 GLU HBx 1.0 0.0 3.83 1957 1770 A 188 TYR HE% A 43 GLU HBy 1.0 0.0 3.83 1958 1771 A 44 PHE H A 43 GLU HGx 1.0 0.0 4.27 1959 1771 A 44 PHE H A 43 GLU HGy 1.0 0.0 4.27 1960 1772 A 43 GLU HGx A 186 HIS HBy 1.0 0.0 4.09 1961 1772 A 186 HIS HBx A 43 GLU HGx 1.0 0.0 4.09 1962 1772 A 43 GLU HGy A 186 HIS HBx 1.0 0.0 4.09 1963 1772 A 43 GLU HGy A 186 HIS HBy 1.0 0.0 4.09 1964 1773 A 188 TYR HD% A 43 GLU HGx 1.0 0.0 4.38 1965 1773 A 188 TYR HD% A 43 GLU HGy 1.0 0.0 4.38 1966 1774 A 45 LEU H A 44 PHE HBx 1.0 0.0 3.73 1967 1774 A 45 LEU H A 44 PHE HBy 1.0 0.0 3.73 1968 1775 A 162 PHE HD% A 44 PHE HBx 1.0 0.0 4.97 1969 1775 A 162 PHE HD% A 44 PHE HBy 1.0 0.0 4.97 1970 1776 A 44 PHE HD% A 76 LEU HDy% 1.0 0.0 4.89 1971 1776 A 44 PHE HD% A 76 LEU HDx% 1.0 0.0 4.89 1972 1777 A 44 PHE HE% A 76 LEU HDy% 1.0 0.0 4.45 1973 1777 A 44 PHE HE% A 76 LEU HDx% 1.0 0.0 4.45 1974 1778 A 45 LEU H A 45 LEU HBy 1.0 0.0 3.34 1975 1778 A 45 LEU H A 45 LEU HBx 1.0 0.0 3.34 1976 1779 A 45 LEU H A 45 LEU HDy% 1.0 0.0 3.82 1977 1779 A 45 LEU H A 45 LEU HDx% 1.0 0.0 3.82 1978 1780 A 45 LEU HA A 45 LEU HDy% 1.0 0.0 3.16 1979 1780 A 45 LEU HA A 45 LEU HDx% 1.0 0.0 3.16 1980 1781 A 45 LEU HBx A 45 LEU HDy% 1.0 0.0 2.75 1981 1781 A 45 LEU HBy A 45 LEU HDy% 1.0 0.0 2.75 1982 1781 A 45 LEU HDx% A 45 LEU HBy 1.0 0.0 2.75 1983 1781 A 45 LEU HDx% A 45 LEU HBx 1.0 0.0 2.75 1984 1782 A 46 TYR H A 45 LEU HBy 1.0 0.0 3.83 1985 1782 A 46 TYR H A 45 LEU HBx 1.0 0.0 3.83 1986 1783 A 48 ASN H A 47 PRO HBx 1.0 0.0 3.40 1987 1783 A 48 ASN H A 47 PRO HBy 1.0 0.0 3.40 1988 1784 A 48 ASN H A 48 ASN HBx 1.0 0.0 3.09 1989 1784 A 48 ASN H A 48 ASN HBy 1.0 0.0 3.09 1990 1785 A 50 TRP HE1 A 68 ASP HBy 1.0 0.0 3.56 1991 1785 A 50 TRP HE1 A 68 ASP HBx 1.0 0.0 3.56 1992 1786 A 51 ILE H A 51 ILE HG1x 1.0 0.0 3.53 1993 1786 A 51 ILE H A 51 ILE HG1y 1.0 0.0 3.53 1994 1787 A 51 ILE HG2% A 51 ILE HG1x 1.0 0.0 3.35 1995 1787 A 51 ILE HG2% A 51 ILE HG1y 1.0 0.0 3.35 1996 1788 A 52 GLY H A 51 ILE HG1x 1.0 0.0 4.33 1997 1788 A 52 GLY H A 51 ILE HG1y 1.0 0.0 4.33 1998 1789 A 67 ARG H A 51 ILE HG1x 1.0 0.0 3.89 1999 1789 A 67 ARG H A 51 ILE HG1y 1.0 0.0 3.89 2000 1790 A 67 ARG HA A 51 ILE HG1x 1.0 0.0 4.76 2001 1790 A 67 ARG HA A 51 ILE HG1y 1.0 0.0 4.76 2002 1791 A 53 VAL H A 53 VAL HGy% 1.0 0.0 4.12 2003 1791 A 53 VAL H A 53 VAL HGx% 1.0 0.0 4.12 2004 1792 A 53 VAL H A 64 VAL HGy% 1.0 0.0 4.41 2005 1792 A 53 VAL H A 64 VAL HGx% 1.0 0.0 4.41 2006 1793 A 54 ASP H A 53 VAL HGy% 1.0 0.0 3.44 2007 1793 A 54 ASP H A 53 VAL HGx% 1.0 0.0 3.44 2008 1794 A 65 VAL H A 53 VAL HGy% 1.0 0.0 5.13 2009 1794 A 65 VAL H A 53 VAL HGx% 1.0 0.0 5.13 2010 1795 A 66 PHE HA A 53 VAL HGy% 1.0 0.0 4.46 2011 1795 A 66 PHE HA A 53 VAL HGx% 1.0 0.0 4.46 2012 1796 A 67 ARG H A 53 VAL HGy% 1.0 0.0 4.53 2013 1796 A 67 ARG H A 53 VAL HGx% 1.0 0.0 4.53 2014 1797 A 67 ARG HA A 53 VAL HGy% 1.0 0.0 5.44 2015 1797 A 67 ARG HA A 53 VAL HGx% 1.0 0.0 5.44 2016 1798 A 53 VAL HGx% A 67 ARG HBy 1.0 0.0 4.01 2017 1798 A 53 VAL HGy% A 67 ARG HBy 1.0 0.0 4.01 2018 1798 A 67 ARG HBx A 53 VAL HGy% 1.0 0.0 4.01 2019 1798 A 53 VAL HGx% A 67 ARG HBx 1.0 0.0 4.01 2020 1799 A 53 VAL HGx% A 67 ARG HDx 1.0 0.0 3.45 2021 1799 A 53 VAL HGy% A 67 ARG HDx 1.0 0.0 3.45 2022 1799 A 67 ARG HDy A 53 VAL HGy% 1.0 0.0 3.45 2023 1799 A 53 VAL HGx% A 67 ARG HDy 1.0 0.0 3.45 2024 1800 A 54 ASP H A 54 ASP HBx 1.0 0.0 3.00 2025 1800 A 54 ASP H A 54 ASP HBy 1.0 0.0 3.00 2026 1801 A 55 VAL H A 54 ASP HBx 1.0 0.0 3.64 2027 1801 A 55 VAL H A 54 ASP HBy 1.0 0.0 3.64 2028 1802 A 56 LYS H A 54 ASP HBx 1.0 0.0 4.33 2029 1802 A 56 LYS H A 54 ASP HBy 1.0 0.0 4.33 2030 1803 A 56 LYS H A 56 LYS HBx 1.0 0.0 2.96 2031 1803 A 56 LYS H A 56 LYS HBy 1.0 0.0 2.96 2032 1804 A 56 LYS HA A 56 LYS HGx 1.0 0.0 3.64 2033 1804 A 56 LYS HA A 56 LYS HGy 1.0 0.0 3.64 2034 1805 A 58 ALA HB% A 59 SER HBx 1.0 0.0 3.90 2035 1805 A 58 ALA HB% A 59 SER HBy 1.0 0.0 3.90 2036 1806 A 59 SER H A 59 SER HBx 1.0 0.0 2.97 2037 1806 A 59 SER H A 59 SER HBy 1.0 0.0 2.97 2038 1807 A 62 VAL HGy% A 59 SER HBx 1.0 0.0 3.24 2039 1807 A 62 VAL HGy% A 59 SER HBy 1.0 0.0 3.24 2040 1808 A 61 GLY H A 60 PRO HBx 1.0 0.0 4.12 2041 1808 A 61 GLY H A 60 PRO HBy 1.0 0.0 4.12 2042 1809 A 79 ILE HG2% A 61 GLY HAy 1.0 0.0 3.58 2043 1809 A 79 ILE HG2% A 61 GLY HAx 1.0 0.0 3.58 2044 1810 A 80 ILE H A 61 GLY HAy 1.0 0.0 4.41 2045 1810 A 80 ILE H A 61 GLY HAx 1.0 0.0 4.41 2046 1811 A 62 VAL H A 79 ILE HG1x 1.0 0.0 5.34 2047 1811 A 62 VAL H A 79 ILE HG1y 1.0 0.0 5.34 2048 1812 A 62 VAL HA A 79 ILE HG1x 1.0 0.0 4.47 2049 1812 A 62 VAL HA A 79 ILE HG1y 1.0 0.0 4.47 2050 1813 A 64 VAL H A 63 ASP HBy 1.0 0.0 3.62 2051 1813 A 64 VAL H A 63 ASP HBx 1.0 0.0 3.62 2052 1814 A 63 ASP HBy A 64 VAL HGy% 1.0 0.0 3.98 2053 1814 A 63 ASP HBx A 64 VAL HGy% 1.0 0.0 3.98 2054 1814 A 64 VAL HGx% A 63 ASP HBy 1.0 0.0 3.98 2055 1814 A 64 VAL HGx% A 63 ASP HBx 1.0 0.0 3.98 2056 1815 A 63 ASP HBy A 78 VAL HGy% 1.0 0.0 4.33 2057 1815 A 63 ASP HBx A 78 VAL HGy% 1.0 0.0 4.33 2058 1815 A 78 VAL HGx% A 63 ASP HBy 1.0 0.0 4.33 2059 1815 A 78 VAL HGx% A 63 ASP HBx 1.0 0.0 4.33 2060 1816 A 64 VAL H A 64 VAL HGy% 1.0 0.0 3.77 2061 1816 A 64 VAL H A 64 VAL HGx% 1.0 0.0 3.77 2062 1817 A 64 VAL H A 78 VAL HGy% 1.0 0.0 4.32 2063 1817 A 64 VAL H A 78 VAL HGx% 1.0 0.0 4.32 2064 1818 A 65 VAL H A 64 VAL HGy% 1.0 0.0 3.00 2065 1818 A 65 VAL H A 64 VAL HGx% 1.0 0.0 3.00 2066 1819 A 65 VAL HA A 65 VAL HGy% 1.0 0.0 3.04 2067 1819 A 65 VAL HA A 65 VAL HGx% 1.0 0.0 3.04 2068 1820 A 65 VAL HA A 76 LEU HDy% 1.0 0.0 4.45 2069 1820 A 65 VAL HA A 76 LEU HDx% 1.0 0.0 4.45 2070 1821 A 66 PHE H A 65 VAL HGy% 1.0 0.0 3.34 2071 1821 A 66 PHE H A 65 VAL HGx% 1.0 0.0 3.34 2072 1822 A 66 PHE HA A 65 VAL HGy% 1.0 0.0 4.68 2073 1822 A 66 PHE HA A 65 VAL HGx% 1.0 0.0 4.68 2074 1823 A 67 ARG H A 65 VAL HGy% 1.0 0.0 4.95 2075 1823 A 67 ARG H A 65 VAL HGx% 1.0 0.0 4.95 2076 1824 A 77 SER HA A 65 VAL HGy% 1.0 0.0 3.79 2077 1824 A 77 SER HA A 65 VAL HGx% 1.0 0.0 3.79 2078 1825 A 65 VAL HGy% A 77 SER HBy 1.0 0.0 3.27 2079 1825 A 65 VAL HGx% A 77 SER HBy 1.0 0.0 3.27 2080 1825 A 77 SER HBx A 65 VAL HGy% 1.0 0.0 3.27 2081 1825 A 65 VAL HGx% A 77 SER HBx 1.0 0.0 3.27 2082 1826 A 66 PHE H A 76 LEU HBy 1.0 0.0 5.00 2083 1826 A 66 PHE H A 76 LEU HBx 1.0 0.0 5.00 2084 1827 A 66 PHE H A 76 LEU HDy% 1.0 0.0 4.00 2085 1827 A 66 PHE H A 76 LEU HDx% 1.0 0.0 4.00 2086 1828 A 66 PHE HBx A 76 LEU HDy% 1.0 0.0 4.09 2087 1828 A 66 PHE HBy A 76 LEU HDy% 1.0 0.0 4.09 2088 1828 A 76 LEU HDx% A 66 PHE HBx 1.0 0.0 4.09 2089 1828 A 76 LEU HDx% A 66 PHE HBy 1.0 0.0 4.09 2090 1829 A 66 PHE HD% A 78 VAL HGy% 1.0 0.0 3.78 2091 1829 A 66 PHE HD% A 78 VAL HGx% 1.0 0.0 3.78 2092 1830 A 68 ASP H A 67 ARG HBy 1.0 0.0 3.95 2093 1830 A 68 ASP H A 67 ARG HBx 1.0 0.0 3.95 2094 1831 A 67 ARG HBy A 75 ASN HBy 1.0 0.0 4.63 2095 1831 A 67 ARG HBx A 75 ASN HBy 1.0 0.0 4.63 2096 1831 A 75 ASN HBx A 67 ARG HBy 1.0 0.0 4.63 2097 1831 A 67 ARG HBx A 75 ASN HBx 1.0 0.0 4.63 2098 1832 A 68 ASP H A 68 ASP HBy 1.0 0.0 3.35 2099 1832 A 68 ASP H A 68 ASP HBx 1.0 0.0 3.35 2100 1833 A 68 ASP H A 75 ASN HBy 1.0 0.0 5.09 2101 1833 A 68 ASP H A 75 ASN HBx 1.0 0.0 5.09 2102 1834 A 70 ILE H A 68 ASP HBy 1.0 0.0 4.59 2103 1834 A 70 ILE H A 68 ASP HBx 1.0 0.0 4.59 2104 1835 A 71 GLU H A 68 ASP HBy 1.0 0.0 4.26 2105 1835 A 71 GLU H A 68 ASP HBx 1.0 0.0 4.26 2106 1836 A 72 ARG H A 68 ASP HBy 1.0 0.0 5.34 2107 1836 A 72 ARG H A 68 ASP HBx 1.0 0.0 5.34 2108 1837 A 69 LEU H A 69 LEU HDy% 1.0 0.0 3.85 2109 1837 A 69 LEU H A 69 LEU HDx% 1.0 0.0 3.85 2110 1838 A 69 LEU HA A 69 LEU HDy% 1.0 0.0 3.08 2111 1838 A 69 LEU HA A 69 LEU HDx% 1.0 0.0 3.08 2112 1839 A 69 LEU HBy A 69 LEU HDy% 1.0 0.0 2.69 2113 1839 A 69 LEU HBx A 69 LEU HDy% 1.0 0.0 2.69 2114 1839 A 69 LEU HDx% A 69 LEU HBx 1.0 0.0 2.69 2115 1839 A 69 LEU HDx% A 69 LEU HBy 1.0 0.0 2.69 2116 1840 A 70 ILE H A 69 LEU HBx 1.0 0.0 3.42 2117 1840 A 70 ILE H A 69 LEU HBy 1.0 0.0 3.42 2118 1841 A 70 ILE HD1% A 69 LEU HBx 1.0 0.0 4.47 2119 1841 A 70 ILE HD1% A 69 LEU HBy 1.0 0.0 4.47 2120 1842 A 70 ILE H A 69 LEU HDy% 1.0 0.0 4.83 2121 1842 A 70 ILE H A 69 LEU HDx% 1.0 0.0 4.83 2122 1843 A 70 ILE H A 70 ILE HG1x 1.0 0.0 3.41 2123 1843 A 70 ILE H A 70 ILE HG1y 1.0 0.0 3.41 2124 1844 A 70 ILE H A 71 GLU HGy 1.0 0.0 5.34 2125 1844 A 70 ILE H A 71 GLU HGx 1.0 0.0 5.34 2126 1845 A 70 ILE HA A 70 ILE HG1x 1.0 0.0 3.32 2127 1845 A 70 ILE HA A 70 ILE HG1y 1.0 0.0 3.32 2128 1846 A 70 ILE HG2% A 70 ILE HG1x 1.0 0.0 3.13 2129 1846 A 70 ILE HG2% A 70 ILE HG1y 1.0 0.0 3.13 2130 1847 A 70 ILE HG2% A 71 GLU HGy 1.0 0.0 3.81 2131 1847 A 70 ILE HG2% A 71 GLU HGx 1.0 0.0 3.81 2132 1848 A 71 GLU H A 70 ILE HG1x 1.0 0.0 4.50 2133 1848 A 71 GLU H A 70 ILE HG1y 1.0 0.0 4.50 2134 1849 A 71 GLU H A 71 GLU HBy 1.0 0.0 3.52 2135 1849 A 71 GLU H A 71 GLU HBx 1.0 0.0 3.52 2136 1850 A 71 GLU H A 71 GLU HGy 1.0 0.0 3.66 2137 1850 A 71 GLU H A 71 GLU HGx 1.0 0.0 3.66 2138 1851 A 71 GLU HA A 71 GLU HGy 1.0 0.0 3.65 2139 1851 A 71 GLU HA A 71 GLU HGx 1.0 0.0 3.65 2140 1852 A 72 ARG H A 71 GLU HBy 1.0 0.0 4.34 2141 1852 A 72 ARG H A 71 GLU HBx 1.0 0.0 4.34 2142 1853 A 72 ARG H A 71 GLU HGy 1.0 0.0 4.88 2143 1853 A 72 ARG H A 71 GLU HGx 1.0 0.0 4.88 2144 1854 A 73 ASP H A 73 ASP HBy 1.0 0.0 3.02 2145 1854 A 73 ASP H A 73 ASP HBx 1.0 0.0 3.02 2146 1855 A 167 ALA H A 73 ASP HBy 1.0 0.0 4.46 2147 1855 A 167 ALA H A 73 ASP HBx 1.0 0.0 4.46 2148 1856 A 167 ALA HB% A 73 ASP HBy 1.0 0.0 3.80 2149 1856 A 167 ALA HB% A 73 ASP HBx 1.0 0.0 3.80 2150 1857 A 76 LEU H A 75 ASN HBy 1.0 0.0 3.72 2151 1857 A 76 LEU H A 75 ASN HBx 1.0 0.0 3.72 2152 1858 A 77 SER H A 76 LEU HBy 1.0 0.0 3.83 2153 1858 A 77 SER H A 76 LEU HBx 1.0 0.0 3.83 2154 1859 A 76 LEU HBx A 164 LEU HDy% 1.0 0.0 4.26 2155 1859 A 76 LEU HBy A 164 LEU HDy% 1.0 0.0 4.26 2156 1859 A 164 LEU HDx% A 76 LEU HBy 1.0 0.0 4.26 2157 1859 A 76 LEU HBx A 164 LEU HDx% 1.0 0.0 4.26 2158 1860 A 77 SER H A 76 LEU HDy% 1.0 0.0 3.90 2159 1860 A 77 SER H A 76 LEU HDx% 1.0 0.0 3.90 2160 1861 A 77 SER HA A 76 LEU HDy% 1.0 0.0 4.11 2161 1861 A 77 SER HA A 76 LEU HDx% 1.0 0.0 4.11 2162 1862 A 76 LEU HDx% A 78 VAL HGy% 1.0 0.0 3.57 2163 1862 A 76 LEU HDy% A 78 VAL HGy% 1.0 0.0 3.57 2164 1862 A 78 VAL HGx% A 76 LEU HDy% 1.0 0.0 3.57 2165 1862 A 78 VAL HGx% A 76 LEU HDx% 1.0 0.0 3.57 2166 1863 A 162 PHE HD% A 76 LEU HDy% 1.0 0.0 3.57 2167 1863 A 162 PHE HD% A 76 LEU HDx% 1.0 0.0 3.57 2168 1864 A 162 PHE HE% A 76 LEU HDy% 1.0 0.0 3.28 2169 1864 A 162 PHE HE% A 76 LEU HDx% 1.0 0.0 3.28 2170 1865 A 163 ASP H A 76 LEU HDy% 1.0 0.0 4.42 2171 1865 A 163 ASP H A 76 LEU HDx% 1.0 0.0 4.42 2172 1866 A 76 LEU HDx% A 164 LEU HDy% 1.0 0.0 3.74 2173 1866 A 76 LEU HDy% A 164 LEU HDy% 1.0 0.0 3.74 2174 1866 A 164 LEU HDx% A 76 LEU HDy% 1.0 0.0 3.74 2175 1866 A 76 LEU HDx% A 164 LEU HDx% 1.0 0.0 3.74 2176 1867 A 165 SER H A 76 LEU HDy% 1.0 0.0 5.44 2177 1867 A 165 SER H A 76 LEU HDx% 1.0 0.0 5.44 2178 1868 A 76 LEU HDx% A 181 VAL HGy% 1.0 0.0 3.81 2179 1868 A 76 LEU HDy% A 181 VAL HGy% 1.0 0.0 3.81 2180 1868 A 181 VAL HGx% A 76 LEU HDy% 1.0 0.0 3.81 2181 1868 A 76 LEU HDx% A 181 VAL HGx% 1.0 0.0 3.81 2182 1869 A 77 SER H A 77 SER HBy 1.0 0.0 3.63 2183 1869 A 77 SER H A 77 SER HBx 1.0 0.0 3.63 2184 1870 A 77 SER H A 78 VAL HGy% 1.0 0.0 4.53 2185 1870 A 77 SER H A 78 VAL HGx% 1.0 0.0 4.53 2186 1871 A 77 SER H A 163 ASP HBy 1.0 0.0 4.44 2187 1871 A 77 SER H A 163 ASP HBx 1.0 0.0 4.44 2188 1872 A 77 SER H A 164 LEU HDy% 1.0 0.0 5.02 2189 1872 A 77 SER H A 164 LEU HDx% 1.0 0.0 5.02 2190 1873 A 77 SER HA A 78 VAL HGy% 1.0 0.0 3.73 2191 1873 A 77 SER HA A 78 VAL HGx% 1.0 0.0 3.73 2192 1874 A 78 VAL H A 77 SER HBy 1.0 0.0 3.65 2193 1874 A 78 VAL H A 77 SER HBx 1.0 0.0 3.65 2194 1875 A 77 SER HBx A 78 VAL HGy% 1.0 0.0 5.13 2195 1875 A 77 SER HBy A 78 VAL HGy% 1.0 0.0 5.13 2196 1875 A 78 VAL HGx% A 77 SER HBy 1.0 0.0 5.13 2197 1875 A 78 VAL HGx% A 77 SER HBx 1.0 0.0 5.13 2198 1876 A 163 ASP H A 77 SER HBy 1.0 0.0 4.66 2199 1876 A 163 ASP H A 77 SER HBx 1.0 0.0 4.66 2200 1877 A 78 VAL H A 78 VAL HGy% 1.0 0.0 3.20 2201 1877 A 78 VAL H A 78 VAL HGx% 1.0 0.0 3.20 2202 1878 A 79 ILE H A 78 VAL HGy% 1.0 0.0 3.62 2203 1878 A 79 ILE H A 78 VAL HGx% 1.0 0.0 3.62 2204 1879 A 78 VAL HGx% A 80 ILE HG1y 1.0 0.0 3.74 2205 1879 A 80 ILE HG1x A 78 VAL HGy% 1.0 0.0 3.74 2206 1879 A 78 VAL HGx% A 80 ILE HG1x 1.0 0.0 3.74 2207 1879 A 78 VAL HGy% A 80 ILE HG1y 1.0 0.0 3.74 2208 1880 A 162 PHE HA A 78 VAL HGy% 1.0 0.0 3.53 2209 1880 A 162 PHE HA A 78 VAL HGx% 1.0 0.0 3.53 2210 1881 A 162 PHE HD% A 78 VAL HGy% 1.0 0.0 3.63 2211 1881 A 162 PHE HD% A 78 VAL HGx% 1.0 0.0 3.63 2212 1882 A 162 PHE HE% A 78 VAL HGy% 1.0 0.0 4.00 2213 1882 A 162 PHE HE% A 78 VAL HGx% 1.0 0.0 4.00 2214 1883 A 163 ASP H A 78 VAL HGy% 1.0 0.0 4.03 2215 1883 A 163 ASP H A 78 VAL HGx% 1.0 0.0 4.03 2216 1884 A 79 ILE H A 79 ILE HG1x 1.0 0.0 3.77 2217 1884 A 79 ILE H A 79 ILE HG1y 1.0 0.0 3.77 2218 1885 A 80 ILE H A 79 ILE HG1x 1.0 0.0 5.10 2219 1885 A 80 ILE H A 79 ILE HG1y 1.0 0.0 5.10 2220 1886 A 161 THR HG2% A 79 ILE HG1x 1.0 0.0 4.37 2221 1886 A 161 THR HG2% A 79 ILE HG1y 1.0 0.0 4.37 2222 1887 A 80 ILE H A 80 ILE HG1y 1.0 0.0 3.79 2223 1887 A 80 ILE H A 80 ILE HG1x 1.0 0.0 3.79 2224 1888 A 160 ILE HG2% A 80 ILE HG1y 1.0 0.0 4.85 2225 1888 A 160 ILE HG2% A 80 ILE HG1x 1.0 0.0 4.85 2226 1889 A 82 GLU H A 81 SER HBy 1.0 0.0 3.37 2227 1889 A 82 GLU H A 81 SER HBx 1.0 0.0 3.37 2228 1890 A 83 ILE HG2% A 81 SER HBy 1.0 0.0 4.20 2229 1890 A 83 ILE HG2% A 81 SER HBx 1.0 0.0 4.20 2230 1891 A 159 LEU H A 81 SER HBy 1.0 0.0 4.39 2231 1891 A 159 LEU H A 81 SER HBx 1.0 0.0 4.39 2232 1892 A 81 SER HBy A 159 LEU HDy% 1.0 0.0 3.87 2233 1892 A 81 SER HBx A 159 LEU HDy% 1.0 0.0 3.87 2234 1892 A 159 LEU HDx% A 81 SER HBy 1.0 0.0 3.87 2235 1892 A 81 SER HBx A 159 LEU HDx% 1.0 0.0 3.87 2236 1893 A 82 GLU H A 82 GLU HBx 1.0 0.0 3.01 2237 1893 A 82 GLU H A 82 GLU HBy 1.0 0.0 3.01 2238 1894 A 82 GLU H A 82 GLU HGx 1.0 0.0 3.40 2239 1894 A 82 GLU H A 82 GLU HGy 1.0 0.0 3.40 2240 1895 A 82 GLU H A 159 LEU HDy% 1.0 0.0 4.62 2241 1895 A 82 GLU H A 159 LEU HDx% 1.0 0.0 4.62 2242 1896 A 82 GLU HA A 82 GLU HGx 1.0 0.0 3.65 2243 1896 A 82 GLU HA A 82 GLU HGy 1.0 0.0 3.65 2244 1897 A 83 ILE H A 82 GLU HBx 1.0 0.0 3.53 2245 1897 A 83 ILE H A 82 GLU HBy 1.0 0.0 3.53 2246 1898 A 83 ILE H A 82 GLU HGx 1.0 0.0 4.56 2247 1898 A 83 ILE H A 82 GLU HGy 1.0 0.0 4.56 2248 1899 A 83 ILE H A 159 LEU HDy% 1.0 0.0 4.29 2249 1899 A 83 ILE H A 159 LEU HDx% 1.0 0.0 4.29 2250 1900 A 83 ILE HA A 159 LEU HDy% 1.0 0.0 4.05 2251 1900 A 83 ILE HA A 159 LEU HDx% 1.0 0.0 4.05 2252 1901 A 83 ILE HG2% A 159 LEU HBx 1.0 0.0 4.23 2253 1901 A 83 ILE HG2% A 159 LEU HBy 1.0 0.0 4.23 2254 1902 A 83 ILE HD1% A 157 GLY HAx 1.0 0.0 4.22 2255 1902 A 83 ILE HD1% A 157 GLY HAy 1.0 0.0 4.22 2256 1903 A 84 PRO HA A 85 SER HBy 1.0 0.0 4.17 2257 1903 A 84 PRO HA A 85 SER HBx 1.0 0.0 4.17 2258 1904 A 85 SER H A 84 PRO HBy 1.0 0.0 3.24 2259 1904 A 85 SER H A 84 PRO HBx 1.0 0.0 3.24 2260 1905 A 86 ASP H A 84 PRO HBy 1.0 0.0 3.61 2261 1905 A 86 ASP H A 84 PRO HBx 1.0 0.0 3.61 2262 1906 A 87 LYS H A 84 PRO HBy 1.0 0.0 3.91 2263 1906 A 87 LYS H A 84 PRO HBx 1.0 0.0 3.91 2264 1907 A 87 LYS HGy A 84 PRO HBy 1.0 0.0 4.99 2265 1907 A 87 LYS HGy A 84 PRO HBx 1.0 0.0 4.99 2266 1908 A 84 PRO HDy A 159 LEU HDy% 1.0 0.0 4.52 2267 1908 A 84 PRO HDy A 159 LEU HDx% 1.0 0.0 4.52 2268 1909 A 84 PRO HDx A 159 LEU HDy% 1.0 0.0 5.18 2269 1909 A 84 PRO HDx A 159 LEU HDx% 1.0 0.0 5.18 2270 1910 A 85 SER H A 85 SER HBy 1.0 0.0 2.92 2271 1910 A 85 SER H A 85 SER HBx 1.0 0.0 2.92 2272 1911 A 86 ASP H A 85 SER HBy 1.0 0.0 4.15 2273 1911 A 86 ASP H A 85 SER HBx 1.0 0.0 4.15 2274 1912 A 87 LYS H A 86 ASP HBx 1.0 0.0 4.25 2275 1912 A 87 LYS H A 86 ASP HBy 1.0 0.0 4.25 2276 1913 A 87 LYS HBx A 87 LYS HEy 1.0 0.0 4.15 2277 1913 A 87 LYS HBy A 87 LYS HEy 1.0 0.0 4.15 2278 1913 A 87 LYS HEx A 87 LYS HBx 1.0 0.0 4.15 2279 1913 A 87 LYS HBy A 87 LYS HEx 1.0 0.0 4.15 2280 1914 A 87 LYS HBy A 91 ASP HBx 1.0 0.0 3.93 2281 1914 A 87 LYS HBx A 91 ASP HBx 1.0 0.0 3.93 2282 1914 A 91 ASP HBy A 87 LYS HBx 1.0 0.0 3.93 2283 1914 A 87 LYS HBy A 91 ASP HBy 1.0 0.0 3.93 2284 1915 A 87 LYS HGx A 87 LYS HEy 1.0 0.0 3.66 2285 1915 A 87 LYS HGx A 87 LYS HEx 1.0 0.0 3.66 2286 1916 A 88 THR H A 91 ASP HBx 1.0 0.0 3.37 2287 1916 A 88 THR H A 91 ASP HBy 1.0 0.0 3.37 2288 1917 A 88 THR HG2% A 91 ASP HBx 1.0 0.0 3.63 2289 1917 A 88 THR HG2% A 91 ASP HBy 1.0 0.0 3.63 2290 1918 A 89 LEU H A 89 LEU HDy% 1.0 0.0 4.41 2291 1918 A 89 LEU H A 89 LEU HDx% 1.0 0.0 4.41 2292 1919 A 89 LEU HA A 89 LEU HDy% 1.0 0.0 3.31 2293 1919 A 89 LEU HA A 89 LEU HDx% 1.0 0.0 3.31 2294 1920 A 89 LEU HA A 92 LEU HDy% 1.0 0.0 4.01 2295 1920 A 89 LEU HA A 92 LEU HDx% 1.0 0.0 4.01 2296 1921 A 130 VAL H A 89 LEU HDy% 1.0 0.0 5.40 2297 1921 A 130 VAL H A 89 LEU HDx% 1.0 0.0 5.40 2298 1922 A 130 VAL HB A 89 LEU HDy% 1.0 0.0 4.97 2299 1922 A 130 VAL HB A 89 LEU HDx% 1.0 0.0 4.97 2300 1923 A 131 TYR HA A 89 LEU HDy% 1.0 0.0 4.26 2301 1923 A 131 TYR HA A 89 LEU HDx% 1.0 0.0 4.26 2302 1924 A 132 TYR H A 89 LEU HDy% 1.0 0.0 3.78 2303 1924 A 132 TYR H A 89 LEU HDx% 1.0 0.0 3.78 2304 1925 A 132 TYR HE% A 89 LEU HDy% 1.0 0.0 4.23 2305 1925 A 132 TYR HE% A 89 LEU HDx% 1.0 0.0 4.23 2306 1926 A 152 VAL HB A 89 LEU HDy% 1.0 0.0 4.63 2307 1926 A 152 VAL HB A 89 LEU HDx% 1.0 0.0 4.63 2308 1927 A 152 VAL HGx% A 89 LEU HDy% 1.0 0.0 4.03 2309 1927 A 152 VAL HGx% A 89 LEU HDx% 1.0 0.0 4.03 2310 1928 A 152 VAL HGy% A 89 LEU HDy% 1.0 0.0 4.96 2311 1928 A 152 VAL HGy% A 89 LEU HDx% 1.0 0.0 4.96 2312 1929 A 153 THR H A 89 LEU HDy% 1.0 0.0 4.96 2313 1929 A 153 THR H A 89 LEU HDx% 1.0 0.0 4.96 2314 1930 A 153 THR HA A 89 LEU HDy% 1.0 0.0 3.64 2315 1930 A 153 THR HA A 89 LEU HDx% 1.0 0.0 3.64 2316 1931 A 154 THR H A 89 LEU HDy% 1.0 0.0 3.84 2317 1931 A 154 THR H A 89 LEU HDx% 1.0 0.0 3.84 2318 1932 A 154 THR HG2% A 89 LEU HDy% 1.0 0.0 4.00 2319 1932 A 154 THR HG2% A 89 LEU HDx% 1.0 0.0 4.00 2320 1933 A 90 THR H A 91 ASP HBx 1.0 0.0 5.00 2321 1933 A 90 THR H A 91 ASP HBy 1.0 0.0 5.00 2322 1934 A 90 THR HG2% A 130 VAL HGy% 1.0 0.0 3.30 2323 1934 A 90 THR HG2% A 130 VAL HGx% 1.0 0.0 3.30 2324 1935 A 91 ASP H A 91 ASP HBx 1.0 0.0 2.81 2325 1935 A 91 ASP H A 91 ASP HBy 1.0 0.0 2.81 2326 1936 A 91 ASP H A 92 LEU HBy 1.0 0.0 4.62 2327 1936 A 91 ASP H A 92 LEU HBx 1.0 0.0 4.62 2328 1937 A 92 LEU H A 91 ASP HBx 1.0 0.0 3.92 2329 1937 A 92 LEU H A 91 ASP HBy 1.0 0.0 3.92 2330 1938 A 92 LEU H A 92 LEU HBy 1.0 0.0 3.02 2331 1938 A 92 LEU H A 92 LEU HBx 1.0 0.0 3.02 2332 1939 A 92 LEU HA A 92 LEU HDy% 1.0 0.0 3.20 2333 1939 A 92 LEU HA A 92 LEU HDx% 1.0 0.0 3.20 2334 1940 A 93 GLY H A 92 LEU HBy 1.0 0.0 3.83 2335 1940 A 93 GLY H A 92 LEU HBx 1.0 0.0 3.83 2336 1941 A 98 VAL HA A 101 ARG HBy 1.0 0.0 3.74 2337 1941 A 98 VAL HA A 101 ARG HBx 1.0 0.0 3.74 2338 1942 A 99 GLY H A 101 ARG HBy 1.0 0.0 5.34 2339 1942 A 99 GLY H A 101 ARG HBx 1.0 0.0 5.34 2340 1943 A 99 GLY H A 118 LEU HDy% 1.0 0.0 4.94 2341 1943 A 99 GLY H A 118 LEU HDx% 1.0 0.0 4.94 2342 1944 A 99 GLY H A 134 LEU HDy% 1.0 0.0 3.45 2343 1944 A 99 GLY H A 134 LEU HDx% 1.0 0.0 3.45 2344 1945 A 99 GLY HAy A 134 LEU HDy% 1.0 0.0 4.14 2345 1945 A 99 GLY HAy A 134 LEU HDx% 1.0 0.0 4.14 2346 1946 A 99 GLY HAx A 118 LEU HDy% 1.0 0.0 3.69 2347 1946 A 99 GLY HAx A 118 LEU HDx% 1.0 0.0 3.69 2348 1947 A 99 GLY HAx A 134 LEU HDy% 1.0 0.0 3.27 2349 1947 A 99 GLY HAx A 134 LEU HDx% 1.0 0.0 3.27 2350 1948 A 100 TYR H A 101 ARG HBy 1.0 0.0 4.76 2351 1948 A 100 TYR H A 101 ARG HBx 1.0 0.0 4.76 2352 1949 A 100 TYR H A 101 ARG HGx 1.0 0.0 5.06 2353 1949 A 100 TYR H A 101 ARG HGy 1.0 0.0 5.06 2354 1950 A 100 TYR H A 118 LEU HDy% 1.0 0.0 3.80 2355 1950 A 100 TYR H A 118 LEU HDx% 1.0 0.0 3.80 2356 1951 A 100 TYR H A 134 LEU HDy% 1.0 0.0 4.95 2357 1951 A 100 TYR H A 134 LEU HDx% 1.0 0.0 4.95 2358 1952 A 100 TYR HA A 103 MET HBx 1.0 0.0 3.85 2359 1952 A 100 TYR HA A 103 MET HBy 1.0 0.0 3.85 2360 1953 A 100 TYR HA A 118 LEU HBy 1.0 0.0 5.34 2361 1953 A 100 TYR HA A 118 LEU HBx 1.0 0.0 5.34 2362 1954 A 100 TYR HA A 118 LEU HDy% 1.0 0.0 4.19 2363 1954 A 100 TYR HA A 118 LEU HDx% 1.0 0.0 4.19 2364 1955 A 100 TYR HD% A 118 LEU HBy 1.0 0.0 5.05 2365 1955 A 100 TYR HD% A 118 LEU HBx 1.0 0.0 5.05 2366 1956 A 100 TYR HD% A 118 LEU HDy% 1.0 0.0 3.96 2367 1956 A 100 TYR HD% A 118 LEU HDx% 1.0 0.0 3.96 2368 1957 A 100 TYR HE% A 118 LEU HBy 1.0 0.0 4.52 2369 1957 A 100 TYR HE% A 118 LEU HBx 1.0 0.0 4.52 2370 1958 A 100 TYR HE% A 118 LEU HDy% 1.0 0.0 3.84 2371 1958 A 100 TYR HE% A 118 LEU HDx% 1.0 0.0 3.84 2372 1959 A 101 ARG H A 101 ARG HBy 1.0 0.0 2.72 2373 1959 A 101 ARG H A 101 ARG HBx 1.0 0.0 2.72 2374 1960 A 101 ARG H A 101 ARG HGx 1.0 0.0 3.13 2375 1960 A 101 ARG H A 101 ARG HGy 1.0 0.0 3.13 2376 1961 A 101 ARG H A 102 PHE HBx 1.0 0.0 5.05 2377 1961 A 101 ARG H A 102 PHE HBy 1.0 0.0 5.05 2378 1962 A 101 ARG HA A 104 LYS HBy 1.0 0.0 4.11 2379 1962 A 101 ARG HA A 104 LYS HBx 1.0 0.0 4.11 2380 1963 A 102 PHE H A 101 ARG HBy 1.0 0.0 3.31 2381 1963 A 102 PHE H A 101 ARG HBx 1.0 0.0 3.31 2382 1964 A 102 PHE H A 101 ARG HGx 1.0 0.0 4.38 2383 1964 A 102 PHE H A 101 ARG HGy 1.0 0.0 4.38 2384 1965 A 103 MET H A 102 PHE HBx 1.0 0.0 3.75 2385 1965 A 103 MET H A 102 PHE HBy 1.0 0.0 3.75 2386 1966 A 105 THR H A 102 PHE HBx 1.0 0.0 5.34 2387 1966 A 105 THR H A 102 PHE HBy 1.0 0.0 5.34 2388 1967 A 102 PHE HBy A 106 VAL HGy% 1.0 0.0 4.86 2389 1967 A 102 PHE HBx A 106 VAL HGy% 1.0 0.0 4.86 2390 1967 A 106 VAL HGx% A 102 PHE HBx 1.0 0.0 4.86 2391 1967 A 102 PHE HBy A 106 VAL HGx% 1.0 0.0 4.86 2392 1968 A 102 PHE HBy A 134 LEU HDy% 1.0 0.0 3.91 2393 1968 A 102 PHE HBx A 134 LEU HDy% 1.0 0.0 3.91 2394 1968 A 134 LEU HDx% A 102 PHE HBx 1.0 0.0 3.91 2395 1968 A 134 LEU HDx% A 102 PHE HBy 1.0 0.0 3.91 2396 1969 A 102 PHE HD% A 106 VAL HGy% 1.0 0.0 3.74 2397 1969 A 102 PHE HD% A 106 VAL HGx% 1.0 0.0 3.74 2398 1970 A 102 PHE HD% A 134 LEU HDy% 1.0 0.0 3.52 2399 1970 A 102 PHE HD% A 134 LEU HDx% 1.0 0.0 3.52 2400 1971 A 102 PHE HE% A 106 VAL HGy% 1.0 0.0 3.98 2401 1971 A 102 PHE HE% A 106 VAL HGx% 1.0 0.0 3.98 2402 1972 A 102 PHE HZ A 106 VAL HGy% 1.0 0.0 4.61 2403 1972 A 102 PHE HZ A 106 VAL HGx% 1.0 0.0 4.61 2404 1973 A 103 MET H A 103 MET HBx 1.0 0.0 3.19 2405 1973 A 103 MET H A 103 MET HBy 1.0 0.0 3.19 2406 1974 A 103 MET H A 134 LEU HDy% 1.0 0.0 4.55 2407 1974 A 103 MET H A 134 LEU HDx% 1.0 0.0 4.55 2408 1975 A 103 MET HA A 106 VAL HGy% 1.0 0.0 3.80 2409 1975 A 103 MET HA A 106 VAL HGx% 1.0 0.0 3.80 2410 1976 A 103 MET HE% A 103 MET HBx 1.0 0.0 3.53 2411 1976 A 103 MET HE% A 103 MET HBy 1.0 0.0 3.53 2412 1977 A 104 LYS H A 103 MET HBx 1.0 0.0 3.50 2413 1977 A 104 LYS H A 103 MET HBy 1.0 0.0 3.50 2414 1978 A 105 THR H A 103 MET HBx 1.0 0.0 5.07 2415 1978 A 105 THR H A 103 MET HBy 1.0 0.0 5.07 2416 1979 A 116 ALA HB% A 103 MET HBx 1.0 0.0 4.67 2417 1979 A 116 ALA HB% A 103 MET HBy 1.0 0.0 4.67 2418 1980 A 103 MET HGy A 118 LEU HBy 1.0 0.0 4.55 2419 1980 A 103 MET HGy A 118 LEU HBx 1.0 0.0 4.55 2420 1981 A 103 MET HE% A 106 VAL HGy% 1.0 0.0 3.74 2421 1981 A 103 MET HE% A 106 VAL HGx% 1.0 0.0 3.74 2422 1982 A 103 MET HE% A 134 LEU HDy% 1.0 0.0 3.76 2423 1982 A 103 MET HE% A 134 LEU HDx% 1.0 0.0 3.76 2424 1983 A 103 MET HE% A 136 TYR HBy 1.0 0.0 3.43 2425 1983 A 103 MET HE% A 136 TYR HBx 1.0 0.0 3.43 2426 1984 A 104 LYS H A 104 LYS HBy 1.0 0.0 2.70 2427 1984 A 104 LYS H A 104 LYS HBx 1.0 0.0 2.70 2428 1985 A 104 LYS H A 104 LYS HGx 1.0 0.0 4.10 2429 1985 A 104 LYS H A 104 LYS HGy 1.0 0.0 4.10 2430 1986 A 104 LYS H A 106 VAL HGy% 1.0 0.0 5.44 2431 1986 A 104 LYS H A 106 VAL HGx% 1.0 0.0 5.44 2432 1987 A 104 LYS HA A 104 LYS HGx 1.0 0.0 3.47 2433 1987 A 104 LYS HA A 104 LYS HGy 1.0 0.0 3.47 2434 1988 A 104 LYS HA A 107 ASN HD2y 1.0 0.0 4.30 2435 1988 A 107 ASN HD2x A 104 LYS HA 1.0 0.0 4.30 2436 1989 A 105 THR H A 104 LYS HBy 1.0 0.0 3.09 2437 1989 A 105 THR H A 104 LYS HBx 1.0 0.0 3.09 2438 1990 A 104 LYS HEy A 104 LYS HGx 1.0 0.0 3.26 2439 1990 A 104 LYS HEx A 104 LYS HGx 1.0 0.0 3.26 2440 1990 A 104 LYS HGy A 104 LYS HEx 1.0 0.0 3.26 2441 1990 A 104 LYS HGy A 104 LYS HEy 1.0 0.0 3.26 2442 1991 A 107 ASN H A 104 LYS HGx 1.0 0.0 5.34 2443 1991 A 107 ASN H A 104 LYS HGy 1.0 0.0 5.34 2444 1992 A 105 THR H A 106 VAL HGy% 1.0 0.0 4.60 2445 1992 A 105 THR H A 106 VAL HGx% 1.0 0.0 4.60 2446 1993 A 105 THR HA A 108 ASP HBx 1.0 0.0 3.67 2447 1993 A 105 THR HA A 108 ASP HBy 1.0 0.0 3.67 2448 1994 A 105 THR HB A 106 VAL HGy% 1.0 0.0 4.45 2449 1994 A 105 THR HB A 106 VAL HGx% 1.0 0.0 4.45 2450 1995 A 105 THR HG2% A 106 VAL HGy% 1.0 0.0 4.09 2451 1995 A 105 THR HG2% A 106 VAL HGx% 1.0 0.0 4.09 2452 1996 A 106 VAL H A 106 VAL HGy% 1.0 0.0 2.83 2453 1996 A 106 VAL H A 106 VAL HGx% 1.0 0.0 2.83 2454 1997 A 106 VAL HA A 106 VAL HGy% 1.0 0.0 2.84 2455 1997 A 106 VAL HA A 106 VAL HGx% 1.0 0.0 2.84 2456 1998 A 107 ASN H A 106 VAL HGy% 1.0 0.0 3.53 2457 1998 A 107 ASN H A 106 VAL HGx% 1.0 0.0 3.53 2458 1999 A 107 ASN HA A 106 VAL HGy% 1.0 0.0 4.22 2459 1999 A 106 VAL HGx% A 107 ASN HA 1.0 0.0 4.22 2460 2000 A 108 ASP H A 106 VAL HGy% 1.0 0.0 5.43 2461 2000 A 108 ASP H A 106 VAL HGx% 1.0 0.0 5.43 2462 2001 A 116 ALA H A 106 VAL HGy% 1.0 0.0 5.44 2463 2001 A 116 ALA H A 106 VAL HGx% 1.0 0.0 5.44 2464 2002 A 116 ALA HB% A 106 VAL HGy% 1.0 0.0 3.19 2465 2002 A 116 ALA HB% A 106 VAL HGx% 1.0 0.0 3.19 2466 2003 A 136 TYR HD% A 106 VAL HGy% 1.0 0.0 5.19 2467 2003 A 136 TYR HD% A 106 VAL HGx% 1.0 0.0 5.19 2468 2004 A 136 TYR HE% A 106 VAL HGy% 1.0 0.0 3.62 2469 2004 A 136 TYR HE% A 106 VAL HGx% 1.0 0.0 3.62 2470 2005 A 107 ASN H A 107 ASN HD2y 1.0 0.0 4.45 2471 2005 A 107 ASN H A 107 ASN HD2x 1.0 0.0 4.45 2472 2006 A 107 ASN HD2y A 107 ASN HBx 1.0 0.0 3.17 2473 2006 A 107 ASN HBy A 107 ASN HD2y 1.0 0.0 3.17 2474 2006 A 107 ASN HD2x A 107 ASN HBx 1.0 0.0 3.17 2475 2006 A 107 ASN HD2x A 107 ASN HBy 1.0 0.0 3.17 2476 2007 A 108 ASP H A 108 ASP HBx 1.0 0.0 2.91 2477 2007 A 108 ASP H A 108 ASP HBy 1.0 0.0 2.91 2478 2008 A 109 ALA H A 108 ASP HBx 1.0 0.0 3.62 2479 2008 A 109 ALA H A 108 ASP HBy 1.0 0.0 3.62 2480 2009 A 109 ALA HB% A 108 ASP HBx 1.0 0.0 4.07 2481 2009 A 109 ALA HB% A 108 ASP HBy 1.0 0.0 4.07 2482 2010 A 110 SER H A 110 SER HBy 1.0 0.0 3.04 2483 2010 A 110 SER H A 110 SER HBx 1.0 0.0 3.04 2484 2011 A 111 GLN H A 110 SER HBy 1.0 0.0 3.74 2485 2011 A 111 GLN H A 110 SER HBx 1.0 0.0 3.74 2486 2012 A 114 ARG H A 110 SER HBy 1.0 0.0 5.04 2487 2012 A 114 ARG H A 110 SER HBx 1.0 0.0 5.04 2488 2013 A 110 SER HBy A 114 ARG HBx 1.0 0.0 4.17 2489 2013 A 110 SER HBx A 114 ARG HBx 1.0 0.0 4.17 2490 2013 A 114 ARG HBy A 110 SER HBy 1.0 0.0 4.17 2491 2013 A 114 ARG HBy A 110 SER HBx 1.0 0.0 4.17 2492 2014 A 110 SER HBy A 114 ARG HGy 1.0 0.0 4.84 2493 2014 A 114 ARG HGx A 110 SER HBy 1.0 0.0 4.84 2494 2014 A 110 SER HBx A 114 ARG HGx 1.0 0.0 4.84 2495 2014 A 110 SER HBx A 114 ARG HGy 1.0 0.0 4.84 2496 2015 A 111 GLN H A 111 GLN HBy 1.0 0.0 3.11 2497 2015 A 111 GLN H A 111 GLN HBx 1.0 0.0 3.11 2498 2016 A 111 GLN HA A 111 GLN HGy 1.0 0.0 3.50 2499 2016 A 111 GLN HA A 111 GLN HGx 1.0 0.0 3.50 2500 2017 A 111 GLN HA A 111 GLN HE2y 1.0 0.0 4.45 2501 2017 A 111 GLN HA A 111 GLN HE2x 1.0 0.0 4.45 2502 2018 A 112 GLY H A 111 GLN HBy 1.0 0.0 3.86 2503 2018 A 112 GLY H A 111 GLN HBx 1.0 0.0 3.86 2504 2019 A 111 GLN HE2y A 111 GLN HGy 1.0 0.0 3.23 2505 2019 A 111 GLN HE2x A 111 GLN HGy 1.0 0.0 3.23 2506 2019 A 111 GLN HGx A 111 GLN HE2y 1.0 0.0 3.23 2507 2019 A 111 GLN HGx A 111 GLN HE2x 1.0 0.0 3.23 2508 2020 A 113 ASP H A 112 GLY HAy 1.0 0.0 2.97 2509 2020 A 113 ASP H A 112 GLY HAx 1.0 0.0 2.97 2510 2021 A 114 ARG H A 112 GLY HAy 1.0 0.0 4.27 2511 2021 A 114 ARG H A 112 GLY HAx 1.0 0.0 4.27 2512 2022 A 113 ASP HBx A 140 VAL HGy% 1.0 0.0 4.18 2513 2022 A 113 ASP HBy A 140 VAL HGy% 1.0 0.0 4.18 2514 2022 A 140 VAL HGx% A 113 ASP HBx 1.0 0.0 4.18 2515 2022 A 113 ASP HBy A 140 VAL HGx% 1.0 0.0 4.18 2516 2023 A 114 ARG H A 114 ARG HGy 1.0 0.0 4.45 2517 2023 A 114 ARG H A 114 ARG HGx 1.0 0.0 4.45 2518 2024 A 114 ARG H A 114 ARG HDx 1.0 0.0 4.94 2519 2024 A 114 ARG H A 114 ARG HDy 1.0 0.0 4.94 2520 2025 A 114 ARG HA A 140 VAL HGy% 1.0 0.0 3.38 2521 2025 A 114 ARG HA A 140 VAL HGx% 1.0 0.0 3.38 2522 2026 A 114 ARG HBx A 138 VAL HGy% 1.0 0.0 4.53 2523 2026 A 114 ARG HBy A 138 VAL HGy% 1.0 0.0 4.53 2524 2026 A 138 VAL HGx% A 114 ARG HBx 1.0 0.0 4.53 2525 2026 A 114 ARG HBy A 138 VAL HGx% 1.0 0.0 4.53 2526 2027 A 114 ARG HBx A 140 VAL HGy% 1.0 0.0 3.81 2527 2027 A 114 ARG HBy A 140 VAL HGy% 1.0 0.0 3.81 2528 2027 A 140 VAL HGx% A 114 ARG HBx 1.0 0.0 3.81 2529 2027 A 114 ARG HBy A 140 VAL HGx% 1.0 0.0 3.81 2530 2028 A 138 VAL HA A 114 ARG HDx 1.0 0.0 5.26 2531 2028 A 138 VAL HA A 114 ARG HDy 1.0 0.0 5.26 2532 2029 A 114 ARG HDy A 138 VAL HGy% 1.0 0.0 3.22 2533 2029 A 114 ARG HDx A 138 VAL HGy% 1.0 0.0 3.22 2534 2029 A 138 VAL HGx% A 114 ARG HDx 1.0 0.0 3.22 2535 2029 A 114 ARG HDy A 138 VAL HGx% 1.0 0.0 3.22 2536 2030 A 115 GLN H A 115 GLN HBy 1.0 0.0 3.62 2537 2030 A 115 GLN H A 115 GLN HBx 1.0 0.0 3.62 2538 2031 A 115 GLN H A 138 VAL HGy% 1.0 0.0 4.75 2539 2031 A 115 GLN H A 138 VAL HGx% 1.0 0.0 4.75 2540 2032 A 116 ALA H A 115 GLN HBy 1.0 0.0 4.24 2541 2032 A 116 ALA H A 115 GLN HBx 1.0 0.0 4.24 2542 2033 A 115 GLN HE2x A 139 LEU HDy% 1.0 0.0 4.29 2543 2033 A 115 GLN HE2x A 139 LEU HDx% 1.0 0.0 4.29 2544 2033 A 115 GLN HE2y A 139 LEU HDy% 1.0 0.0 4.29 2545 2033 A 115 GLN HE2y A 139 LEU HDx% 1.0 0.0 4.29 2546 2034 A 115 GLN HE2y A 139 LEU HDx% 1.0 0.0 6.68 2547 2035 A 115 GLN HE2x A 139 LEU HDy% 1.0 0.0 6.68 2548 2036 A 116 ALA H A 138 VAL HGy% 1.0 0.0 4.84 2549 2036 A 116 ALA H A 138 VAL HGx% 1.0 0.0 4.84 2550 2037 A 116 ALA HA A 138 VAL HGy% 1.0 0.0 3.70 2551 2037 A 116 ALA HA A 138 VAL HGx% 1.0 0.0 3.70 2552 2038 A 116 ALA HB% A 136 TYR HBy 1.0 0.0 4.11 2553 2038 A 116 ALA HB% A 136 TYR HBx 1.0 0.0 4.11 2554 2039 A 116 ALA HB% A 138 VAL HGy% 1.0 0.0 3.36 2555 2039 A 116 ALA HB% A 138 VAL HGx% 1.0 0.0 3.36 2556 2040 A 117 GLU H A 117 GLU HGy 1.0 0.0 5.15 2557 2040 A 117 GLU H A 117 GLU HGx 1.0 0.0 5.15 2558 2041 A 117 GLU H A 136 TYR HBy 1.0 0.0 4.40 2559 2041 A 117 GLU H A 136 TYR HBx 1.0 0.0 4.40 2560 2042 A 117 GLU H A 137 ARG HGx 1.0 0.0 4.45 2561 2042 A 117 GLU H A 137 ARG HGy 1.0 0.0 4.45 2562 2043 A 117 GLU H A 138 VAL HGy% 1.0 0.0 4.56 2563 2043 A 117 GLU H A 138 VAL HGx% 1.0 0.0 4.56 2564 2044 A 117 GLU HBx A 137 ARG HGx 1.0 0.0 4.09 2565 2044 A 117 GLU HBx A 137 ARG HGy 1.0 0.0 4.09 2566 2045 A 117 GLU HBy A 137 ARG HGx 1.0 0.0 4.03 2567 2045 A 117 GLU HBy A 137 ARG HGy 1.0 0.0 4.03 2568 2046 A 118 LEU H A 117 GLU HGy 1.0 0.0 4.25 2569 2046 A 118 LEU H A 117 GLU HGx 1.0 0.0 4.25 2570 2047 A 117 GLU HGx A 139 LEU HDy% 1.0 0.0 4.34 2571 2047 A 117 GLU HGy A 139 LEU HDy% 1.0 0.0 4.34 2572 2047 A 139 LEU HDx% A 117 GLU HGy 1.0 0.0 4.34 2573 2047 A 139 LEU HDx% A 117 GLU HGx 1.0 0.0 4.34 2574 2048 A 118 LEU H A 118 LEU HBy 1.0 0.0 2.80 2575 2048 A 118 LEU H A 118 LEU HBx 1.0 0.0 2.80 2576 2049 A 118 LEU HA A 118 LEU HDy% 1.0 0.0 3.22 2577 2049 A 118 LEU HA A 118 LEU HDx% 1.0 0.0 3.22 2578 2050 A 118 LEU HA A 136 TYR HBy 1.0 0.0 3.66 2579 2050 A 118 LEU HA A 136 TYR HBx 1.0 0.0 3.66 2580 2051 A 118 LEU HBy A 118 LEU HDy% 1.0 0.0 2.83 2581 2051 A 118 LEU HDx% A 118 LEU HBy 1.0 0.0 2.83 2582 2051 A 118 LEU HDx% A 118 LEU HBx 1.0 0.0 2.83 2583 2051 A 118 LEU HBx A 118 LEU HDy% 1.0 0.0 2.83 2584 2052 A 119 ILE H A 118 LEU HDy% 1.0 0.0 3.56 2585 2052 A 119 ILE H A 118 LEU HDx% 1.0 0.0 3.56 2586 2053 A 120 ASN H A 118 LEU HDy% 1.0 0.0 3.78 2587 2053 A 120 ASN H A 118 LEU HDx% 1.0 0.0 3.78 2588 2054 A 120 ASN HD2y A 118 LEU HDy% 1.0 0.0 5.18 2589 2054 A 120 ASN HD2x A 118 LEU HDx% 1.0 0.0 5.18 2590 2054 A 120 ASN HD2y A 118 LEU HDx% 1.0 0.0 5.18 2591 2054 A 120 ASN HD2x A 118 LEU HDy% 1.0 0.0 5.18 2592 2055 A 121 ALA H A 118 LEU HDy% 1.0 0.0 5.15 2593 2055 A 121 ALA H A 118 LEU HDx% 1.0 0.0 5.15 2594 2056 A 121 ALA HB% A 118 LEU HDy% 1.0 0.0 2.96 2595 2056 A 121 ALA HB% A 118 LEU HDx% 1.0 0.0 2.96 2596 2057 A 134 LEU HA A 118 LEU HDy% 1.0 0.0 3.95 2597 2057 A 134 LEU HA A 118 LEU HDx% 1.0 0.0 3.95 2598 2058 A 134 LEU HG A 118 LEU HDy% 1.0 0.0 4.56 2599 2058 A 134 LEU HG A 118 LEU HDx% 1.0 0.0 4.56 2600 2059 A 118 LEU HDy% A 134 LEU HDy% 1.0 0.0 4.37 2601 2059 A 118 LEU HDx% A 134 LEU HDy% 1.0 0.0 4.37 2602 2059 A 134 LEU HDx% A 118 LEU HDy% 1.0 0.0 4.37 2603 2059 A 118 LEU HDx% A 134 LEU HDx% 1.0 0.0 4.37 2604 2060 A 118 LEU HDx% A 136 TYR HBy 1.0 0.0 3.72 2605 2060 A 136 TYR HBx A 118 LEU HDy% 1.0 0.0 3.72 2606 2060 A 118 LEU HDx% A 136 TYR HBx 1.0 0.0 3.72 2607 2060 A 118 LEU HDy% A 136 TYR HBy 1.0 0.0 3.72 2608 2061 A 119 ILE H A 120 ASN HBy 1.0 0.0 5.31 2609 2061 A 119 ILE H A 120 ASN HBx 1.0 0.0 5.31 2610 2062 A 119 ILE H A 136 TYR HBy 1.0 0.0 3.96 2611 2062 A 119 ILE H A 136 TYR HBx 1.0 0.0 3.96 2612 2063 A 119 ILE HG2% A 120 ASN HBy 1.0 0.0 3.28 2613 2063 A 119 ILE HG2% A 120 ASN HBx 1.0 0.0 3.28 2614 2064 A 119 ILE HG2% A 120 ASN HD2x 1.0 0.0 3.88 2615 2064 A 119 ILE HG2% A 120 ASN HD2y 1.0 0.0 3.88 2616 2065 A 119 ILE HD1% A 137 ARG HBy 1.0 0.0 3.63 2617 2065 A 119 ILE HD1% A 137 ARG HBx 1.0 0.0 3.63 2618 2066 A 120 ASN H A 120 ASN HBy 1.0 0.0 3.13 2619 2066 A 120 ASN H A 120 ASN HBx 1.0 0.0 3.13 2620 2067 A 120 ASN HD2x A 120 ASN HBy 1.0 0.0 2.98 2621 2067 A 120 ASN HD2y A 120 ASN HBy 1.0 0.0 2.98 2622 2067 A 120 ASN HD2x A 120 ASN HBx 1.0 0.0 2.98 2623 2067 A 120 ASN HD2y A 120 ASN HBx 1.0 0.0 2.98 2624 2068 A 121 ALA H A 120 ASN HBy 1.0 0.0 3.30 2625 2068 A 121 ALA H A 120 ASN HBx 1.0 0.0 3.30 2626 2069 A 135 GLU HBx A 120 ASN HBy 1.0 0.0 4.65 2627 2069 A 135 GLU HBx A 120 ASN HBx 1.0 0.0 4.65 2628 2070 A 135 GLU HBy A 120 ASN HBy 1.0 0.0 4.07 2629 2070 A 135 GLU HBy A 120 ASN HBx 1.0 0.0 4.07 2630 2071 A 121 ALA H A 120 ASN HD2x 1.0 0.0 4.63 2631 2071 A 120 ASN HD2y A 121 ALA H 1.0 0.0 4.63 2632 2072 A 135 GLU HBy A 120 ASN HD2x 1.0 0.0 5.34 2633 2072 A 135 GLU HBy A 120 ASN HD2y 1.0 0.0 5.34 2634 2073 A 121 ALA HA A 134 LEU HDy% 1.0 0.0 3.46 2635 2073 A 121 ALA HA A 134 LEU HDx% 1.0 0.0 3.46 2636 2074 A 121 ALA HB% A 134 LEU HDy% 1.0 0.0 3.02 2637 2074 A 121 ALA HB% A 134 LEU HDx% 1.0 0.0 3.02 2638 2075 A 122 GLU H A 134 LEU HDy% 1.0 0.0 3.79 2639 2075 A 122 GLU H A 134 LEU HDx% 1.0 0.0 3.79 2640 2076 A 123 ALA HB% A 130 VAL HGy% 1.0 0.0 3.36 2641 2076 A 123 ALA HB% A 130 VAL HGx% 1.0 0.0 3.36 2642 2077 A 124 ARG H A 124 ARG HBy 1.0 0.0 3.39 2643 2077 A 124 ARG H A 124 ARG HBx 1.0 0.0 3.39 2644 2078 A 124 ARG H A 124 ARG HGy 1.0 0.0 3.86 2645 2078 A 124 ARG H A 124 ARG HGx 1.0 0.0 3.86 2646 2079 A 124 ARG H A 124 ARG HDy 1.0 0.0 4.71 2647 2079 A 124 ARG H A 124 ARG HDx 1.0 0.0 4.71 2648 2080 A 124 ARG H A 130 VAL HGy% 1.0 0.0 3.66 2649 2080 A 124 ARG H A 130 VAL HGx% 1.0 0.0 3.66 2650 2081 A 124 ARG HA A 125 ASP HBy 1.0 0.0 4.53 2651 2081 A 124 ARG HA A 125 ASP HBx 1.0 0.0 4.53 2652 2082 A 125 ASP H A 124 ARG HBy 1.0 0.0 3.08 2653 2082 A 125 ASP H A 124 ARG HBx 1.0 0.0 3.08 2654 2083 A 126 GLU H A 124 ARG HBy 1.0 0.0 5.34 2655 2083 A 126 GLU H A 124 ARG HBx 1.0 0.0 5.34 2656 2084 A 131 TYR HD% A 124 ARG HGy 1.0 0.0 5.17 2657 2084 A 131 TYR HD% A 124 ARG HGx 1.0 0.0 5.17 2658 2085 A 125 ASP H A 124 ARG HDy 1.0 0.0 4.93 2659 2085 A 125 ASP H A 124 ARG HDx 1.0 0.0 4.93 2660 2086 A 125 ASP H A 125 ASP HBy 1.0 0.0 2.86 2661 2086 A 125 ASP H A 125 ASP HBx 1.0 0.0 2.86 2662 2087 A 125 ASP H A 130 VAL HGy% 1.0 0.0 5.44 2663 2087 A 125 ASP H A 130 VAL HGx% 1.0 0.0 5.44 2664 2088 A 125 ASP HA A 130 VAL HGy% 1.0 0.0 3.71 2665 2088 A 125 ASP HA A 130 VAL HGx% 1.0 0.0 3.71 2666 2089 A 126 GLU H A 125 ASP HBy 1.0 0.0 4.33 2667 2089 A 126 GLU H A 125 ASP HBx 1.0 0.0 4.33 2668 2090 A 125 ASP HBy A 130 VAL HGy% 1.0 0.0 4.18 2669 2090 A 125 ASP HBx A 130 VAL HGy% 1.0 0.0 4.18 2670 2090 A 130 VAL HGx% A 125 ASP HBy 1.0 0.0 4.18 2671 2090 A 130 VAL HGx% A 125 ASP HBx 1.0 0.0 4.18 2672 2091 A 126 GLU H A 130 VAL HGy% 1.0 0.0 4.70 2673 2091 A 126 GLU H A 130 VAL HGx% 1.0 0.0 4.70 2674 2092 A 127 ASP H A 127 ASP HBy 1.0 0.0 3.51 2675 2092 A 127 ASP H A 127 ASP HBx 1.0 0.0 3.51 2676 2093 A 127 ASP H A 128 GLY HAx 1.0 0.0 5.24 2677 2093 A 127 ASP H A 128 GLY HAy 1.0 0.0 5.24 2678 2094 A 127 ASP HA A 128 GLY HAx 1.0 0.0 4.89 2679 2094 A 127 ASP HA A 128 GLY HAy 1.0 0.0 4.89 2680 2095 A 128 GLY H A 128 GLY HAx 1.0 0.0 2.55 2681 2095 A 128 GLY H A 128 GLY HAy 1.0 0.0 2.55 2682 2096 A 128 GLY H A 130 VAL HGy% 1.0 0.0 5.44 2683 2096 A 128 GLY H A 130 VAL HGx% 1.0 0.0 5.44 2684 2097 A 129 GLN H A 129 GLN HBx 1.0 0.0 2.86 2685 2097 A 129 GLN H A 129 GLN HBy 1.0 0.0 2.86 2686 2098 A 129 GLN H A 130 VAL HGy% 1.0 0.0 4.83 2687 2098 A 129 GLN H A 130 VAL HGx% 1.0 0.0 4.83 2688 2099 A 130 VAL H A 129 GLN HBx 1.0 0.0 3.92 2689 2099 A 130 VAL H A 129 GLN HBy 1.0 0.0 3.92 2690 2100 A 131 TYR HE% A 129 GLN HBx 1.0 0.0 3.63 2691 2100 A 131 TYR HE% A 129 GLN HBy 1.0 0.0 3.63 2692 2101 A 129 GLN HE2y A 129 GLN HGy 1.0 0.0 3.38 2693 2101 A 129 GLN HE2x A 129 GLN HGx 1.0 0.0 3.38 2694 2101 A 129 GLN HE2x A 129 GLN HGy 1.0 0.0 3.38 2695 2101 A 129 GLN HE2y A 129 GLN HGx 1.0 0.0 3.38 2696 2102 A 129 GLN HE2y A 130 VAL H 1.0 0.0 4.10 2697 2102 A 129 GLN HE2x A 130 VAL H 1.0 0.0 4.10 2698 2103 A 129 GLN HE2y A 153 THR HA 1.0 0.0 5.05 2699 2103 A 129 GLN HE2x A 153 THR HA 1.0 0.0 5.05 2700 2104 A 129 GLN HE2y A 153 THR HB 1.0 0.0 4.84 2701 2104 A 129 GLN HE2x A 153 THR HB 1.0 0.0 4.84 2702 2105 A 153 THR HG2% A 129 GLN HE2y 1.0 0.0 3.46 2703 2105 A 153 THR HG2% A 129 GLN HE2x 1.0 0.0 3.46 2704 2106 A 154 THR H A 129 GLN HE2y 1.0 0.0 3.54 2705 2106 A 154 THR H A 129 GLN HE2x 1.0 0.0 3.54 2706 2107 A 187 VAL HGy% A 129 GLN HE2y 1.0 0.0 4.11 2707 2107 A 187 VAL HGy% A 129 GLN HE2x 1.0 0.0 4.11 2708 2108 A 130 VAL H A 130 VAL HGy% 1.0 0.0 2.89 2709 2108 A 130 VAL H A 130 VAL HGx% 1.0 0.0 2.89 2710 2109 A 131 TYR H A 130 VAL HGy% 1.0 0.0 3.23 2711 2109 A 131 TYR H A 130 VAL HGx% 1.0 0.0 3.23 2712 2110 A 131 TYR HD% A 130 VAL HGy% 1.0 0.0 5.24 2713 2110 A 131 TYR HD% A 130 VAL HGx% 1.0 0.0 5.24 2714 2111 A 132 TYR HD% A 130 VAL HGy% 1.0 0.0 3.21 2715 2111 A 132 TYR HD% A 130 VAL HGx% 1.0 0.0 3.21 2716 2112 A 132 TYR HE% A 130 VAL HGy% 1.0 0.0 3.09 2717 2112 A 132 TYR HE% A 130 VAL HGx% 1.0 0.0 3.09 2718 2113 A 132 TYR H A 131 TYR HBx 1.0 0.0 3.75 2719 2113 A 132 TYR H A 131 TYR HBy 1.0 0.0 3.75 2720 2114 A 132 TYR HBx A 134 LEU HDy% 1.0 0.0 4.64 2721 2114 A 132 TYR HBx A 134 LEU HDx% 1.0 0.0 4.64 2722 2115 A 132 TYR HBy A 134 LEU HDy% 1.0 0.0 3.63 2723 2115 A 132 TYR HBy A 134 LEU HDx% 1.0 0.0 3.63 2724 2116 A 132 TYR HD% A 134 LEU HDy% 1.0 0.0 4.55 2725 2116 A 132 TYR HD% A 134 LEU HDx% 1.0 0.0 4.55 2726 2117 A 133 THR H A 134 LEU HDy% 1.0 0.0 4.48 2727 2117 A 133 THR H A 134 LEU HDx% 1.0 0.0 4.48 2728 2118 A 133 THR HG2% A 151 SER HBy 1.0 0.0 4.61 2729 2118 A 133 THR HG2% A 151 SER HBx 1.0 0.0 4.61 2730 2119 A 134 LEU H A 134 LEU HDy% 1.0 0.0 3.71 2731 2119 A 134 LEU H A 134 LEU HDx% 1.0 0.0 3.71 2732 2120 A 134 LEU HA A 134 LEU HDy% 1.0 0.0 3.29 2733 2120 A 134 LEU HA A 134 LEU HDx% 1.0 0.0 3.29 2734 2121 A 135 GLU H A 134 LEU HDy% 1.0 0.0 3.87 2735 2121 A 135 GLU H A 134 LEU HDx% 1.0 0.0 3.87 2736 2122 A 136 TYR HD% A 134 LEU HDy% 1.0 0.0 4.12 2737 2122 A 136 TYR HD% A 134 LEU HDx% 1.0 0.0 4.12 2738 2123 A 135 GLU HA A 149 LEU HDy% 1.0 0.0 3.53 2739 2123 A 135 GLU HA A 149 LEU HDx% 1.0 0.0 3.53 2740 2124 A 135 GLU HBx A 149 LEU HDy% 1.0 0.0 3.41 2741 2124 A 135 GLU HBx A 149 LEU HDx% 1.0 0.0 3.41 2742 2125 A 135 GLU HBy A 149 LEU HDy% 1.0 0.0 3.85 2743 2125 A 135 GLU HBy A 149 LEU HDx% 1.0 0.0 3.85 2744 2126 A 135 GLU HGy A 149 LEU HDy% 1.0 0.0 3.73 2745 2126 A 135 GLU HGx A 149 LEU HDy% 1.0 0.0 3.73 2746 2126 A 149 LEU HDx% A 135 GLU HGx 1.0 0.0 3.73 2747 2126 A 135 GLU HGy A 149 LEU HDx% 1.0 0.0 3.73 2748 2127 A 136 TYR H A 149 LEU HDy% 1.0 0.0 4.14 2749 2127 A 136 TYR H A 149 LEU HDx% 1.0 0.0 4.14 2750 2128 A 137 ARG H A 136 TYR HBy 1.0 0.0 3.48 2751 2128 A 137 ARG H A 136 TYR HBx 1.0 0.0 3.48 2752 2129 A 136 TYR HD% A 138 VAL HGy% 1.0 0.0 3.58 2753 2129 A 136 TYR HD% A 138 VAL HGx% 1.0 0.0 3.58 2754 2130 A 136 TYR HE% A 138 VAL HGy% 1.0 0.0 3.02 2755 2130 A 136 TYR HE% A 138 VAL HGx% 1.0 0.0 3.02 2756 2131 A 137 ARG H A 137 ARG HGx 1.0 0.0 3.58 2757 2131 A 137 ARG H A 137 ARG HGy 1.0 0.0 3.58 2758 2132 A 138 VAL H A 137 ARG HGx 1.0 0.0 4.60 2759 2132 A 138 VAL H A 137 ARG HGy 1.0 0.0 4.60 2760 2133 A 138 VAL H A 144 VAL HGx% 1.0 0.0 3.69 2761 2133 A 138 VAL H A 144 VAL HGy% 1.0 0.0 3.69 2762 2134 A 138 VAL HA A 138 VAL HGy% 1.0 0.0 3.15 2763 2134 A 138 VAL HA A 138 VAL HGx% 1.0 0.0 3.15 2764 2135 A 138 VAL HA A 139 LEU HDy% 1.0 0.0 4.90 2765 2135 A 138 VAL HA A 139 LEU HDx% 1.0 0.0 4.90 2766 2136 A 139 LEU H A 138 VAL HGy% 1.0 0.0 3.83 2767 2136 A 139 LEU H A 138 VAL HGx% 1.0 0.0 3.83 2768 2137 A 145 GLU H A 138 VAL HGy% 1.0 0.0 5.44 2769 2137 A 145 GLU H A 138 VAL HGx% 1.0 0.0 5.44 2770 2138 A 146 ARG H A 138 VAL HGy% 1.0 0.0 3.55 2771 2138 A 146 ARG H A 138 VAL HGx% 1.0 0.0 3.55 2772 2139 A 139 LEU H A 139 LEU HDy% 1.0 0.0 3.43 2773 2139 A 139 LEU H A 139 LEU HDx% 1.0 0.0 3.43 2774 2140 A 139 LEU HA A 139 LEU HDy% 1.0 0.0 3.36 2775 2140 A 139 LEU HA A 139 LEU HDx% 1.0 0.0 3.36 2776 2141 A 139 LEU HA A 144 VAL HGx% 1.0 0.0 4.10 2777 2141 A 139 LEU HA A 144 VAL HGy% 1.0 0.0 4.10 2778 2142 A 139 LEU HA A 145 GLU HBy 1.0 0.0 4.90 2779 2142 A 139 LEU HA A 145 GLU HBx 1.0 0.0 4.90 2780 2143 A 140 VAL H A 139 LEU HDy% 1.0 0.0 3.97 2781 2143 A 140 VAL H A 139 LEU HDx% 1.0 0.0 3.97 2782 2144 A 139 LEU HDx% A 142 ASP HBy 1.0 0.0 5.28 2783 2144 A 142 ASP HBx A 139 LEU HDy% 1.0 0.0 5.28 2784 2144 A 139 LEU HDx% A 142 ASP HBx 1.0 0.0 5.28 2785 2144 A 139 LEU HDy% A 142 ASP HBy 1.0 0.0 5.28 2786 2145 A 143 ASN H A 139 LEU HDy% 1.0 0.0 4.23 2787 2145 A 143 ASN H A 139 LEU HDx% 1.0 0.0 4.23 2788 2146 A 139 LEU HDy% A 143 ASN HBx 1.0 0.0 5.28 2789 2146 A 139 LEU HDx% A 143 ASN HBx 1.0 0.0 5.28 2790 2146 A 143 ASN HBy A 139 LEU HDy% 1.0 0.0 5.28 2791 2146 A 139 LEU HDx% A 143 ASN HBy 1.0 0.0 5.28 2792 2147 A 144 VAL HA A 139 LEU HDy% 1.0 0.0 3.95 2793 2147 A 144 VAL HA A 139 LEU HDx% 1.0 0.0 3.95 2794 2148 A 145 GLU H A 139 LEU HDy% 1.0 0.0 4.94 2795 2148 A 145 GLU H A 139 LEU HDx% 1.0 0.0 4.94 2796 2149 A 140 VAL H A 140 VAL HGy% 1.0 0.0 3.09 2797 2149 A 140 VAL H A 140 VAL HGx% 1.0 0.0 3.09 2798 2150 A 140 VAL HA A 140 VAL HGy% 1.0 0.0 3.11 2799 2150 A 140 VAL HA A 140 VAL HGx% 1.0 0.0 3.11 2800 2151 A 140 VAL HA A 141 GLY HAy 1.0 0.0 4.38 2801 2151 A 140 VAL HA A 141 GLY HAx 1.0 0.0 4.38 2802 2152 A 141 GLY H A 140 VAL HGy% 1.0 0.0 3.59 2803 2152 A 141 GLY H A 140 VAL HGx% 1.0 0.0 3.59 2804 2153 A 145 GLU H A 140 VAL HGy% 1.0 0.0 4.06 2805 2153 A 145 GLU H A 140 VAL HGx% 1.0 0.0 4.06 2806 2154 A 145 GLU HA A 140 VAL HGy% 1.0 0.0 4.78 2807 2154 A 145 GLU HA A 140 VAL HGx% 1.0 0.0 4.78 2808 2155 A 140 VAL HGy% A 145 GLU HGy 1.0 0.0 3.49 2809 2155 A 140 VAL HGx% A 145 GLU HGy 1.0 0.0 3.49 2810 2155 A 145 GLU HGx A 140 VAL HGy% 1.0 0.0 3.49 2811 2155 A 140 VAL HGx% A 145 GLU HGx 1.0 0.0 3.49 2812 2156 A 142 ASP H A 141 GLY HAy 1.0 0.0 2.77 2813 2156 A 142 ASP H A 141 GLY HAx 1.0 0.0 2.77 2814 2157 A 142 ASP H A 142 ASP HBy 1.0 0.0 3.09 2815 2157 A 142 ASP H A 142 ASP HBx 1.0 0.0 3.09 2816 2158 A 143 ASN H A 142 ASP HBy 1.0 0.0 3.83 2817 2158 A 143 ASN H A 142 ASP HBx 1.0 0.0 3.83 2818 2159 A 143 ASN H A 143 ASN HBx 1.0 0.0 3.61 2819 2159 A 143 ASN H A 143 ASN HBy 1.0 0.0 3.61 2820 2160 A 143 ASN H A 143 ASN HD2y 1.0 0.0 4.69 2821 2160 A 143 ASN H A 143 ASN HD2x 1.0 0.0 4.69 2822 2161 A 143 ASN HBx A 143 ASN HD2y 1.0 0.0 2.97 2823 2161 A 143 ASN HBy A 143 ASN HD2y 1.0 0.0 2.97 2824 2161 A 143 ASN HD2x A 143 ASN HBx 1.0 0.0 2.97 2825 2161 A 143 ASN HBy A 143 ASN HD2x 1.0 0.0 2.97 2826 2162 A 144 VAL H A 143 ASN HBx 1.0 0.0 3.26 2827 2162 A 144 VAL H A 143 ASN HBy 1.0 0.0 3.26 2828 2163 A 143 ASN HBx A 144 VAL HGx% 1.0 0.0 4.76 2829 2163 A 143 ASN HBy A 144 VAL HGx% 1.0 0.0 4.76 2830 2163 A 144 VAL HGy% A 143 ASN HBx 1.0 0.0 4.76 2831 2163 A 144 VAL HGy% A 143 ASN HBy 1.0 0.0 4.76 2832 2164 A 144 VAL H A 144 VAL HGx% 1.0 0.0 2.80 2833 2164 A 144 VAL H A 144 VAL HGy% 1.0 0.0 2.80 2834 2165 A 145 GLU H A 144 VAL HGx% 1.0 0.0 3.45 2835 2165 A 145 GLU H A 144 VAL HGy% 1.0 0.0 3.45 2836 2166 A 146 ARG H A 144 VAL HGx% 1.0 0.0 3.62 2837 2166 A 146 ARG H A 144 VAL HGy% 1.0 0.0 3.62 2838 2167 A 146 ARG HA A 144 VAL HGx% 1.0 0.0 4.36 2839 2167 A 146 ARG HA A 144 VAL HGy% 1.0 0.0 4.36 2840 2168 A 144 VAL HGy% A 168 GLU HBx 1.0 0.0 3.89 2841 2168 A 144 VAL HGx% A 168 GLU HBx 1.0 0.0 3.89 2842 2168 A 168 GLU HBy A 144 VAL HGx% 1.0 0.0 3.89 2843 2168 A 144 VAL HGy% A 168 GLU HBy 1.0 0.0 3.89 2844 2169 A 144 VAL HGx% A 168 GLU HGx 1.0 0.0 4.65 2845 2169 A 144 VAL HGy% A 168 GLU HGx 1.0 0.0 4.65 2846 2169 A 168 GLU HGy A 144 VAL HGx% 1.0 0.0 4.65 2847 2169 A 168 GLU HGy A 144 VAL HGy% 1.0 0.0 4.65 2848 2170 A 145 GLU H A 145 GLU HGy 1.0 0.0 4.21 2849 2170 A 145 GLU H A 145 GLU HGx 1.0 0.0 4.21 2850 2171 A 145 GLU HA A 145 GLU HGy 1.0 0.0 3.48 2851 2171 A 145 GLU HA A 145 GLU HGx 1.0 0.0 3.48 2852 2172 A 146 ARG H A 145 GLU HBy 1.0 0.0 4.15 2853 2172 A 146 ARG H A 145 GLU HBx 1.0 0.0 4.15 2854 2173 A 146 ARG HA A 145 GLU HBy 1.0 0.0 5.34 2855 2173 A 146 ARG HA A 145 GLU HBx 1.0 0.0 5.34 2856 2174 A 146 ARG H A 145 GLU HGy 1.0 0.0 5.12 2857 2174 A 146 ARG H A 145 GLU HGx 1.0 0.0 5.12 2858 2175 A 147 HIS H A 147 HIS HBy 1.0 0.0 3.32 2859 2175 A 147 HIS H A 147 HIS HBx 1.0 0.0 3.32 2860 2176 A 148 ASP H A 147 HIS HBy 1.0 0.0 3.85 2861 2176 A 148 ASP H A 147 HIS HBx 1.0 0.0 3.85 2862 2177 A 149 LEU H A 149 LEU HBx 1.0 0.0 3.46 2863 2177 A 149 LEU H A 149 LEU HBy 1.0 0.0 3.46 2864 2178 A 149 LEU H A 149 LEU HDy% 1.0 0.0 4.56 2865 2178 A 149 LEU H A 149 LEU HDx% 1.0 0.0 4.56 2866 2179 A 149 LEU HA A 149 LEU HDy% 1.0 0.0 3.11 2867 2179 A 149 LEU HA A 149 LEU HDx% 1.0 0.0 3.11 2868 2180 A 149 LEU HBx A 149 LEU HDy% 1.0 0.0 2.81 2869 2180 A 149 LEU HDx% A 149 LEU HBx 1.0 0.0 2.81 2870 2180 A 149 LEU HDx% A 149 LEU HBy 1.0 0.0 2.81 2871 2180 A 149 LEU HBy A 149 LEU HDy% 1.0 0.0 2.81 2872 2181 A 171 TRP HZ3 A 149 LEU HBx 1.0 0.0 4.63 2873 2181 A 171 TRP HZ3 A 149 LEU HBy 1.0 0.0 4.63 2874 2182 A 171 TRP HZ2 A 149 LEU HBx 1.0 0.0 3.89 2875 2182 A 171 TRP HZ2 A 149 LEU HBy 1.0 0.0 3.89 2876 2183 A 171 TRP HH2 A 149 LEU HBx 1.0 0.0 3.75 2877 2183 A 171 TRP HH2 A 149 LEU HBy 1.0 0.0 3.75 2878 2184 A 150 ALA H A 149 LEU HDy% 1.0 0.0 3.48 2879 2184 A 150 ALA H A 149 LEU HDx% 1.0 0.0 3.48 2880 2185 A 149 LEU HDx% A 164 LEU HDy% 1.0 0.0 4.02 2881 2185 A 149 LEU HDy% A 164 LEU HDy% 1.0 0.0 4.02 2882 2185 A 164 LEU HDx% A 149 LEU HDy% 1.0 0.0 4.02 2883 2185 A 164 LEU HDx% A 149 LEU HDx% 1.0 0.0 4.02 2884 2186 A 171 TRP HZ2 A 149 LEU HDy% 1.0 0.0 3.59 2885 2186 A 171 TRP HZ2 A 149 LEU HDx% 1.0 0.0 3.59 2886 2187 A 178 PHE HBx A 149 LEU HDy% 1.0 0.0 3.90 2887 2187 A 178 PHE HBx A 149 LEU HDx% 1.0 0.0 3.90 2888 2188 A 178 PHE HBy A 149 LEU HDy% 1.0 0.0 3.71 2889 2188 A 178 PHE HBy A 149 LEU HDx% 1.0 0.0 3.71 2890 2189 A 179 ASP H A 149 LEU HDy% 1.0 0.0 4.46 2891 2189 A 179 ASP H A 149 LEU HDx% 1.0 0.0 4.46 2892 2190 A 179 ASP HA A 149 LEU HDy% 1.0 0.0 3.44 2893 2190 A 179 ASP HA A 149 LEU HDx% 1.0 0.0 3.44 2894 2191 A 149 LEU HDx% A 179 ASP HBy 1.0 0.0 4.60 2895 2191 A 149 LEU HDy% A 179 ASP HBy 1.0 0.0 4.60 2896 2191 A 179 ASP HBx A 149 LEU HDy% 1.0 0.0 4.60 2897 2191 A 149 LEU HDx% A 179 ASP HBx 1.0 0.0 4.60 2898 2192 A 182 ALA H A 149 LEU HDy% 1.0 0.0 4.76 2899 2192 A 182 ALA H A 149 LEU HDx% 1.0 0.0 4.76 2900 2193 A 182 ALA HB% A 149 LEU HDy% 1.0 0.0 3.06 2901 2193 A 182 ALA HB% A 149 LEU HDx% 1.0 0.0 3.06 2902 2194 A 150 ALA HB% A 163 ASP HBy 1.0 0.0 4.72 2903 2194 A 150 ALA HB% A 163 ASP HBx 1.0 0.0 4.72 2904 2195 A 151 SER H A 162 PHE HBx 1.0 0.0 3.82 2905 2195 A 151 SER H A 162 PHE HBy 1.0 0.0 3.82 2906 2196 A 152 VAL HA A 151 SER HBy 1.0 0.0 4.95 2907 2196 A 152 VAL HA A 151 SER HBx 1.0 0.0 4.95 2908 2197 A 162 PHE H A 151 SER HBy 1.0 0.0 4.77 2909 2197 A 162 PHE H A 151 SER HBx 1.0 0.0 4.77 2910 2198 A 151 SER HBx A 162 PHE HBx 1.0 0.0 3.65 2911 2198 A 151 SER HBy A 162 PHE HBx 1.0 0.0 3.65 2912 2198 A 162 PHE HBy A 151 SER HBy 1.0 0.0 3.65 2913 2198 A 151 SER HBx A 162 PHE HBy 1.0 0.0 3.65 2914 2199 A 162 PHE HD% A 151 SER HBy 1.0 0.0 4.31 2915 2199 A 162 PHE HD% A 151 SER HBx 1.0 0.0 4.31 2916 2200 A 182 ALA HB% A 151 SER HBy 1.0 0.0 3.75 2917 2200 A 182 ALA HB% A 151 SER HBx 1.0 0.0 3.75 2918 2201 A 152 VAL HB A 159 LEU HDy% 1.0 0.0 4.91 2919 2201 A 152 VAL HB A 159 LEU HDx% 1.0 0.0 4.91 2920 2202 A 153 THR H A 159 LEU HDy% 1.0 0.0 3.62 2921 2202 A 153 THR H A 159 LEU HDx% 1.0 0.0 3.62 2922 2203 A 154 THR H A 159 LEU HDy% 1.0 0.0 5.12 2923 2203 A 154 THR H A 159 LEU HDx% 1.0 0.0 5.12 2924 2204 A 154 THR HA A 159 LEU HDy% 1.0 0.0 3.79 2925 2204 A 154 THR HA A 159 LEU HDx% 1.0 0.0 3.79 2926 2205 A 154 THR HG2% A 159 LEU HBx 1.0 0.0 4.64 2927 2205 A 154 THR HG2% A 159 LEU HBy 1.0 0.0 4.64 2928 2206 A 154 THR HG2% A 159 LEU HDy% 1.0 0.0 3.23 2929 2206 A 154 THR HG2% A 159 LEU HDx% 1.0 0.0 3.23 2930 2207 A 160 ILE HD1% A 155 ASN HBy 1.0 0.0 3.57 2931 2207 A 160 ILE HD1% A 155 ASN HBx 1.0 0.0 3.57 2932 2208 A 187 VAL HB A 155 ASN HBy 1.0 0.0 4.03 2933 2208 A 187 VAL HB A 155 ASN HBx 1.0 0.0 4.03 2934 2209 A 187 VAL HGx% A 155 ASN HBy 1.0 0.0 3.67 2935 2209 A 187 VAL HGx% A 155 ASN HBx 1.0 0.0 3.67 2936 2210 A 187 VAL HGy% A 155 ASN HBy 1.0 0.0 3.65 2937 2210 A 187 VAL HGy% A 155 ASN HBx 1.0 0.0 3.65 2938 2211 A 160 ILE HD1% A 155 ASN HD2y 1.0 0.0 4.54 2939 2211 A 160 ILE HD1% A 155 ASN HD2x 1.0 0.0 4.54 2940 2212 A 187 VAL HB A 155 ASN HD2x 1.0 0.0 3.99 2941 2212 A 155 ASN HD2y A 187 VAL HB 1.0 0.0 3.99 2942 2213 A 187 VAL HGx% A 155 ASN HD2y 1.0 0.0 4.74 2943 2213 A 187 VAL HGx% A 155 ASN HD2x 1.0 0.0 4.74 2944 2214 A 187 VAL HGy% A 155 ASN HD2y 1.0 0.0 4.42 2945 2214 A 187 VAL HGy% A 155 ASN HD2x 1.0 0.0 4.42 2946 2215 A 188 TYR H A 155 ASN HD2y 1.0 0.0 3.11 2947 2215 A 188 TYR H A 155 ASN HD2x 1.0 0.0 3.11 2948 2216 A 156 ARG H A 156 ARG HGx 1.0 0.0 4.41 2949 2216 A 156 ARG H A 156 ARG HGy 1.0 0.0 4.41 2950 2217 A 156 ARG HA A 156 ARG HGx 1.0 0.0 3.32 2951 2217 A 156 ARG HA A 156 ARG HGy 1.0 0.0 3.32 2952 2218 A 156 ARG HA A 156 ARG HDx 1.0 0.0 4.30 2953 2218 A 156 ARG HA A 156 ARG HDy 1.0 0.0 4.30 2954 2219 A 157 GLY H A 156 ARG HGx 1.0 0.0 4.85 2955 2219 A 157 GLY H A 156 ARG HGy 1.0 0.0 4.85 2956 2220 A 159 LEU H A 159 LEU HBx 1.0 0.0 2.94 2957 2220 A 159 LEU H A 159 LEU HBy 1.0 0.0 2.94 2958 2221 A 159 LEU H A 159 LEU HDy% 1.0 0.0 4.27 2959 2221 A 159 LEU H A 159 LEU HDx% 1.0 0.0 4.27 2960 2222 A 159 LEU HA A 159 LEU HDy% 1.0 0.0 3.13 2961 2222 A 159 LEU HA A 159 LEU HDx% 1.0 0.0 3.13 2962 2223 A 160 ILE H A 159 LEU HBx 1.0 0.0 4.22 2963 2223 A 160 ILE H A 159 LEU HBy 1.0 0.0 4.22 2964 2224 A 160 ILE H A 159 LEU HDy% 1.0 0.0 3.56 2965 2224 A 160 ILE H A 159 LEU HDx% 1.0 0.0 3.56 2966 2225 A 161 THR HG2% A 163 ASP HBy 1.0 0.0 3.66 2967 2225 A 161 THR HG2% A 163 ASP HBx 1.0 0.0 3.66 2968 2226 A 162 PHE H A 162 PHE HBx 1.0 0.0 3.24 2969 2226 A 162 PHE H A 162 PHE HBy 1.0 0.0 3.24 2970 2227 A 162 PHE HD% A 181 VAL HGy% 1.0 0.0 4.12 2971 2227 A 162 PHE HD% A 181 VAL HGx% 1.0 0.0 4.12 2972 2228 A 162 PHE HE% A 181 VAL HGy% 1.0 0.0 3.44 2973 2228 A 162 PHE HE% A 181 VAL HGx% 1.0 0.0 3.44 2974 2229 A 163 ASP H A 163 ASP HBy 1.0 0.0 3.16 2975 2229 A 163 ASP H A 163 ASP HBx 1.0 0.0 3.16 2976 2230 A 164 LEU H A 163 ASP HBy 1.0 0.0 4.06 2977 2230 A 164 LEU H A 163 ASP HBx 1.0 0.0 4.06 2978 2231 A 164 LEU H A 164 LEU HDy% 1.0 0.0 3.87 2979 2231 A 164 LEU H A 164 LEU HDx% 1.0 0.0 3.87 2980 2232 A 164 LEU HA A 164 LEU HDy% 1.0 0.0 3.58 2981 2232 A 164 LEU HA A 164 LEU HDx% 1.0 0.0 3.58 2982 2233 A 165 SER H A 164 LEU HDy% 1.0 0.0 4.15 2983 2233 A 165 SER H A 164 LEU HDx% 1.0 0.0 4.15 2984 2234 A 178 PHE HA A 164 LEU HDy% 1.0 0.0 3.36 2985 2234 A 178 PHE HA A 164 LEU HDx% 1.0 0.0 3.36 2986 2235 A 178 PHE HBy A 164 LEU HDy% 1.0 0.0 4.16 2987 2235 A 178 PHE HBy A 164 LEU HDx% 1.0 0.0 4.16 2988 2236 A 178 PHE HE1 A 164 LEU HDy% 1.0 0.0 4.54 2989 2236 A 178 PHE HE1 A 164 LEU HDx% 1.0 0.0 4.54 2990 2237 A 181 VAL H A 164 LEU HDy% 1.0 0.0 5.44 2991 2237 A 181 VAL H A 164 LEU HDx% 1.0 0.0 5.44 2992 2238 A 181 VAL HB A 164 LEU HDy% 1.0 0.0 4.03 2993 2238 A 181 VAL HB A 164 LEU HDx% 1.0 0.0 4.03 2994 2239 A 164 LEU HDx% A 181 VAL HGy% 1.0 0.0 2.94 2995 2239 A 164 LEU HDy% A 181 VAL HGy% 1.0 0.0 2.94 2996 2239 A 181 VAL HGx% A 164 LEU HDy% 1.0 0.0 2.94 2997 2239 A 164 LEU HDx% A 181 VAL HGx% 1.0 0.0 2.94 2998 2240 A 182 ALA H A 164 LEU HDy% 1.0 0.0 3.74 2999 2240 A 182 ALA H A 164 LEU HDx% 1.0 0.0 3.74 3000 2241 A 182 ALA HA A 164 LEU HDy% 1.0 0.0 4.07 3001 2241 A 182 ALA HA A 164 LEU HDx% 1.0 0.0 4.07 3002 2242 A 182 ALA HB% A 164 LEU HDy% 1.0 0.0 3.14 3003 2242 A 182 ALA HB% A 164 LEU HDx% 1.0 0.0 3.14 3004 2243 A 165 SER H A 165 SER HBx 1.0 0.0 3.45 3005 2243 A 165 SER H A 165 SER HBy 1.0 0.0 3.45 3006 2244 A 166 THR HG2% A 170 ARG HBy 1.0 0.0 3.61 3007 2244 A 166 THR HG2% A 170 ARG HBx 1.0 0.0 3.61 3008 2245 A 167 ALA HB% A 170 ARG HBy 1.0 0.0 3.93 3009 2245 A 167 ALA HB% A 170 ARG HBx 1.0 0.0 3.93 3010 2246 A 169 ASP H A 169 ASP HBx 1.0 0.0 3.29 3011 2246 A 169 ASP H A 169 ASP HBy 1.0 0.0 3.29 3012 2247 A 170 ARG H A 170 ARG HBy 1.0 0.0 3.32 3013 2247 A 170 ARG H A 170 ARG HBx 1.0 0.0 3.32 3014 2248 A 171 TRP H A 170 ARG HBy 1.0 0.0 3.76 3015 2248 A 171 TRP H A 170 ARG HBx 1.0 0.0 3.76 3016 2249 A 174 VAL HGx% A 170 ARG HBy 1.0 0.0 4.41 3017 2249 A 174 VAL HGx% A 170 ARG HBx 1.0 0.0 4.41 3018 2250 A 174 VAL HGy% A 170 ARG HBy 1.0 0.0 4.05 3019 2250 A 174 VAL HGy% A 170 ARG HBx 1.0 0.0 4.05 3020 2251 A 172 ASP H A 175 LYS HDx 1.0 0.0 5.34 3021 2251 A 172 ASP H A 175 LYS HDy 1.0 0.0 5.34 3022 2252 A 172 ASP HA A 175 LYS HDx 1.0 0.0 3.80 3023 2252 A 172 ASP HA A 175 LYS HDy 1.0 0.0 3.80 3024 2253 A 174 VAL HA A 177 LEU HDy% 1.0 0.0 4.04 3025 2253 A 174 VAL HA A 177 LEU HDx% 1.0 0.0 4.04 3026 2254 A 175 LYS H A 175 LYS HDx 1.0 0.0 3.85 3027 2254 A 175 LYS H A 175 LYS HDy 1.0 0.0 3.85 3028 2255 A 175 LYS HA A 175 LYS HDx 1.0 0.0 4.64 3029 2255 A 175 LYS HA A 175 LYS HDy 1.0 0.0 4.64 3030 2256 A 175 LYS HBy A 175 LYS HEx 1.0 0.0 4.37 3031 2256 A 175 LYS HBy A 175 LYS HEy 1.0 0.0 4.37 3032 2257 A 175 LYS HGx A 175 LYS HEx 1.0 0.0 3.72 3033 2257 A 175 LYS HGx A 175 LYS HEy 1.0 0.0 3.72 3034 2258 A 176 SER H A 175 LYS HEx 1.0 0.0 4.66 3035 2258 A 176 SER H A 175 LYS HEy 1.0 0.0 4.66 3036 2259 A 177 LEU HA A 177 LEU HDy% 1.0 0.0 3.10 3037 2259 A 177 LEU HA A 177 LEU HDx% 1.0 0.0 3.10 3038 2260 A 177 LEU HBx A 177 LEU HDy% 1.0 0.0 3.14 3039 2260 A 177 LEU HBx A 177 LEU HDx% 1.0 0.0 3.14 3040 2261 A 178 PHE H A 177 LEU HDy% 1.0 0.0 4.09 3041 2261 A 178 PHE H A 177 LEU HDx% 1.0 0.0 4.09 3042 2262 A 178 PHE HE1 A 177 LEU HDy% 1.0 0.0 4.15 3043 2262 A 178 PHE HE1 A 177 LEU HDx% 1.0 0.0 4.15 3044 2263 A 178 PHE HZ A 177 LEU HDy% 1.0 0.0 4.74 3045 2263 A 178 PHE HZ A 177 LEU HDx% 1.0 0.0 4.74 3046 2264 A 180 THR HB A 177 LEU HDy% 1.0 0.0 4.32 3047 2264 A 180 THR HB A 177 LEU HDx% 1.0 0.0 4.32 3048 2265 A 178 PHE H A 181 VAL HGy% 1.0 0.0 5.34 3049 2265 A 178 PHE H A 181 VAL HGx% 1.0 0.0 5.34 3050 2266 A 178 PHE HA A 181 VAL HGy% 1.0 0.0 4.34 3051 2266 A 178 PHE HA A 181 VAL HGx% 1.0 0.0 4.34 3052 2267 A 178 PHE HBx A 179 ASP HBy 1.0 0.0 4.23 3053 2267 A 178 PHE HBx A 179 ASP HBx 1.0 0.0 4.23 3054 2268 A 179 ASP H A 179 ASP HBy 1.0 0.0 2.88 3055 2268 A 179 ASP H A 179 ASP HBx 1.0 0.0 2.88 3056 2269 A 180 THR H A 179 ASP HBy 1.0 0.0 3.23 3057 2269 A 180 THR H A 179 ASP HBx 1.0 0.0 3.23 3058 2270 A 180 THR HA A 179 ASP HBy 1.0 0.0 4.17 3059 2270 A 180 THR HA A 179 ASP HBx 1.0 0.0 4.17 3060 2271 A 180 THR H A 181 VAL HGy% 1.0 0.0 4.86 3061 2271 A 180 THR H A 181 VAL HGx% 1.0 0.0 4.86 3062 2272 A 180 THR HB A 181 VAL HGy% 1.0 0.0 4.67 3063 2272 A 180 THR HB A 181 VAL HGx% 1.0 0.0 4.67 3064 2273 A 181 VAL H A 181 VAL HGy% 1.0 0.0 2.95 3065 2273 A 181 VAL H A 181 VAL HGx% 1.0 0.0 2.95 3066 2274 A 181 VAL HA A 181 VAL HGy% 1.0 0.0 3.02 3067 2274 A 181 VAL HA A 181 VAL HGx% 1.0 0.0 3.02 3068 2275 A 182 ALA HA A 181 VAL HGy% 1.0 0.0 4.02 3069 2275 A 182 ALA HA A 181 VAL HGx% 1.0 0.0 4.02 3070 2276 A 184 SER H A 181 VAL HGy% 1.0 0.0 4.62 3071 2276 A 184 SER H A 181 VAL HGx% 1.0 0.0 4.62 3072 2277 A 181 VAL HGy% A 184 SER HBx 1.0 0.0 4.89 3073 2277 A 181 VAL HGx% A 184 SER HBx 1.0 0.0 4.89 3074 2277 A 184 SER HBy A 181 VAL HGy% 1.0 0.0 4.89 3075 2277 A 181 VAL HGx% A 184 SER HBy 1.0 0.0 4.89 3076 2278 A 185 PHE H A 181 VAL HGy% 1.0 0.0 4.69 3077 2278 A 185 PHE H A 181 VAL HGx% 1.0 0.0 4.69 3078 2279 A 183 SER H A 183 SER HBy 1.0 0.0 3.03 3079 2279 A 183 SER H A 183 SER HBx 1.0 0.0 3.03 3080 2280 A 184 SER H A 183 SER HBy 1.0 0.0 4.17 3081 2280 A 184 SER H A 183 SER HBx 1.0 0.0 4.17 3082 2281 A 184 SER H A 184 SER HBx 1.0 0.0 3.03 3083 2281 A 184 SER H A 184 SER HBy 1.0 0.0 3.03 3084 2282 A 185 PHE H A 184 SER HBx 1.0 0.0 3.89 3085 2282 A 185 PHE H A 184 SER HBy 1.0 0.0 3.89 3086 2283 A 187 VAL H A 186 HIS HBy 1.0 0.0 3.54 3087 2283 A 187 VAL H A 186 HIS HBx 1.0 0.0 3.54 3088 2284 A 188 TYR HD% A 186 HIS HBy 1.0 0.0 5.03 3089 2284 A 188 TYR HD% A 186 HIS HBx 1.0 0.0 5.03 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type undefined save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 20 PRO C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -180.0 0.0 PHI 2 2 A 22 GLY C A 23 SER N A 23 SER CA A 23 SER C 1.0 -180.0 0.0 PHI 3 3 A 23 SER C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -180.0 0.0 PHI 4 4 A 26 GLY C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -180.0 0.0 PHI 5 5 A 28 GLY C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -180.0 0.0 PHI 6 6 A 29 ILE C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -180.0 0.0 PHI 7 7 A 30 ALA C A 31 SER N A 31 SER CA A 31 SER C 1.0 -180.0 0.0 PHI 8 8 A 31 SER C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -191.0 -51.0 PHI 9 9 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 GLN N 1.0 80.0 184.0 PSI 10 10 A 32 LEU C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -170.5 -102.9 PHI 11 11 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 ARG N 1.0 120.3 178.5 PSI 12 12 A 33 GLN C A 34 ARG N A 34 ARG CA A 34 ARG C 1.0 -141.5 -75.9 PHI 13 13 A 34 ARG N A 34 ARG CA A 34 ARG C A 35 TYR N 1.0 104.6 146.4 PSI 14 14 A 34 ARG C A 35 TYR N A 35 TYR CA A 35 TYR C 1.0 -164.0 -99.2 PHI 15 15 A 35 TYR N A 35 TYR CA A 35 TYR C A 36 SER N 1.0 106.6 160.2 PSI 16 16 A 35 TYR C A 36 SER N A 36 SER CA A 36 SER C 1.0 -152.7 -80.9 PHI 17 17 A 36 SER N A 36 SER CA A 36 SER C A 37 ASP N 1.0 94.2 173.6 PSI 18 18 A 36 SER C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -166.0 -37.8 PHI 19 19 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 THR N 1.0 95.2 167.2 PSI 20 20 A 37 ASP C A 38 THR N A 38 THR CA A 38 THR C 1.0 -81.0 -41.0 PHI 21 21 A 38 THR N A 38 THR CA A 38 THR C A 39 LYS N 1.0 -62.0 10.0 PSI 22 22 A 38 THR C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -94.2 -44.4 PHI 23 23 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 ASP N 1.0 -54.8 -7.4 PSI 24 24 A 39 LYS C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -117.1 -69.3 PHI 25 25 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 GLY N 1.0 -19.0 21.0 PSI 26 26 A 40 ASP C A 41 GLY N A 41 GLY CA A 41 GLY C 1.0 49.2 95.6 PHI 27 27 A 41 GLY N A 41 GLY CA A 41 GLY C A 42 TYR N 1.0 -10.7 71.1 PSI 28 28 A 41 GLY C A 42 TYR N A 42 TYR CA A 42 TYR C 1.0 -177.5 -102.3 PHI 29 29 A 42 TYR N A 42 TYR CA A 42 TYR C A 43 GLU N 1.0 116.7 205.7 PSI 30 30 A 42 TYR C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -179.8 -99.0 PHI 31 31 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 PHE N 1.0 135.2 183.8 PSI 32 32 A 43 GLU C A 44 PHE N A 44 PHE CA A 44 PHE C 1.0 -178.3 -138.3 PHI 33 33 A 44 PHE N A 44 PHE CA A 44 PHE C A 45 LEU N 1.0 141.8 181.8 PSI 34 34 A 44 PHE C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -176.4 -79.2 PHI 35 35 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 TYR N 1.0 126.3 186.3 PSI 36 36 A 45 LEU C A 46 TYR N A 46 TYR CA A 46 TYR C 1.0 -179.0 -75.0 PHI 37 37 A 46 TYR N A 46 TYR CA A 46 TYR C A 47 PRO N 1.0 49.0 189.0 PSI 38 38 A 47 PRO C A 48 ASN N A 48 ASN CA A 48 ASN C 1.0 -81.0 -41.0 PHI 39 39 A 48 ASN N A 48 ASN CA A 48 ASN C A 49 GLY N 1.0 119.0 159.0 PSI 40 40 A 48 ASN C A 49 GLY N A 49 GLY CA A 49 GLY C 1.0 70.0 114.0 PHI 41 41 A 49 GLY N A 49 GLY CA A 49 GLY C A 50 TRP N 1.0 -38.0 18.0 PSI 42 42 A 49 GLY C A 50 TRP N A 50 TRP CA A 50 TRP C 1.0 -133.0 -53.0 PHI 43 43 A 50 TRP N A 50 TRP CA A 50 TRP C A 51 ILE N 1.0 68.0 204.0 PSI 44 44 A 50 TRP C A 51 ILE N A 51 ILE CA A 51 ILE C 1.0 -172.0 -108.0 PHI 45 45 A 51 ILE N A 51 ILE CA A 51 ILE C A 52 GLY N 1.0 128.0 172.0 PSI 46 46 A 52 GLY C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -143.0 -67.0 PHI 47 47 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 ASP N 1.0 97.0 169.0 PSI 48 48 A 53 VAL C A 54 ASP N A 54 ASP CA A 54 ASP C 1.0 -146.0 -26.0 PHI 49 49 A 54 ASP N A 54 ASP CA A 54 ASP C A 55 VAL N 1.0 111.0 151.0 PSI 50 50 A 54 ASP C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -180.0 0.0 PHI 51 51 A 55 VAL C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -81.0 -37.0 PHI 52 52 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 GLY N 1.0 114.0 154.0 PSI 53 53 A 57 GLY C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -180.0 0.0 PHI 54 54 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 SER N 1.0 95.0 195.0 PSI 55 55 A 58 ALA C A 59 SER N A 59 SER CA A 59 SER C 1.0 -150.0 -30.0 PHI 56 56 A 59 SER N A 59 SER CA A 59 SER C A 60 PRO N 1.0 105.0 165.0 PSI 57 57 A 60 PRO C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 53.0 121.0 PHI 58 58 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 VAL N 1.0 -54.0 38.0 PSI 59 59 A 61 GLY C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -109.0 -57.0 PHI 60 60 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 ASP N 1.0 87.0 163.0 PSI 61 61 A 62 VAL C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -118.0 -62.0 PHI 62 62 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 VAL N 1.0 -56.0 -16.0 PSI 63 63 A 63 ASP C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -180.0 -120.0 PHI 64 64 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 VAL N 1.0 126.0 174.0 PSI 65 65 A 64 VAL C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -161.0 -89.0 PHI 66 66 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 PHE N 1.0 109.0 161.0 PSI 67 67 A 65 VAL C A 66 PHE N A 66 PHE CA A 66 PHE C 1.0 -157.0 -113.0 PHI 68 68 A 66 PHE N A 66 PHE CA A 66 PHE C A 67 ARG N 1.0 128.0 176.0 PSI 69 69 A 66 PHE C A 67 ARG N A 67 ARG CA A 67 ARG C 1.0 -162.0 -122.0 PHI 70 70 A 67 ARG N A 67 ARG CA A 67 ARG C A 68 ASP N 1.0 129.0 169.0 PSI 71 71 A 67 ARG C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -148.4 -23.6 PHI 72 72 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 LEU N 1.0 119.2 159.2 PSI 73 73 A 68 ASP C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -78.6 -38.6 PHI 74 74 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 ILE N 1.0 -52.4 -12.4 PSI 75 75 A 69 LEU C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -180.0 0.0 PHI 76 76 A 70 ILE C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -180.0 0.0 PHI 77 77 A 71 GLU C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -91.8 -17.0 PHI 78 78 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 ASP N 1.0 -69.8 11.8 PSI 79 79 A 72 ARG C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -137.3 -58.7 PHI 80 80 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 GLU N 1.0 -41.8 43.8 PSI 81 81 A 73 ASP C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -178.9 -70.1 PHI 82 82 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 ASN N 1.0 107.6 186.4 PSI 83 83 A 74 GLU C A 75 ASN N A 75 ASN CA A 75 ASN C 1.0 -177.1 -93.3 PHI 84 84 A 75 ASN N A 75 ASN CA A 75 ASN C A 76 LEU N 1.0 140.0 182.6 PSI 85 85 A 75 ASN C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -178.9 -101.3 PHI 86 86 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 SER N 1.0 134.9 175.5 PSI 87 87 A 76 LEU C A 77 SER N A 77 SER CA A 77 SER C 1.0 -171.0 -99.0 PHI 88 88 A 77 SER N A 77 SER CA A 77 SER C A 78 VAL N 1.0 103.0 179.0 PSI 89 89 A 77 SER C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -143.8 -89.6 PHI 90 90 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 ILE N 1.0 99.7 139.7 PSI 91 91 A 78 VAL C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -143.1 -86.7 PHI 92 92 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 ILE N 1.0 111.6 153.4 PSI 93 93 A 79 ILE C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -147.5 -89.9 PHI 94 94 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 SER N 1.0 105.5 145.5 PSI 95 95 A 80 ILE C A 81 SER N A 81 SER CA A 81 SER C 1.0 -178.8 -72.4 PHI 96 96 A 81 SER N A 81 SER CA A 81 SER C A 82 GLU N 1.0 119.0 167.6 PSI 97 97 A 81 SER C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -129.9 -42.7 PHI 98 98 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 ILE N 1.0 111.2 172.8 PSI 99 99 A 82 GLU C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -145.4 -65.4 PHI 100 100 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 PRO N 1.0 74.7 184.5 PSI 101 101 A 84 PRO C A 85 SER N A 85 SER CA A 85 SER C 1.0 -81.2 -41.2 PHI 102 102 A 85 SER N A 85 SER CA A 85 SER C A 86 ASP N 1.0 -46.0 1.6 PSI 103 103 A 85 SER C A 86 ASP N A 86 ASP CA A 86 ASP C 1.0 -125.9 -69.5 PHI 104 104 A 86 ASP N A 86 ASP CA A 86 ASP C A 87 LYS N 1.0 -30.2 25.4 PSI 105 105 A 86 ASP C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -130.5 -59.5 PHI 106 106 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 THR N 1.0 132.6 172.6 PSI 107 107 A 87 LYS C A 88 THR N A 88 THR CA A 88 THR C 1.0 -122.2 -57.6 PHI 108 108 A 88 THR N A 88 THR CA A 88 THR C A 89 LEU N 1.0 143.1 183.1 PSI 109 109 A 88 THR C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -80.4 -40.4 PHI 110 110 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 THR N 1.0 -63.1 2.7 PSI 111 111 A 89 LEU C A 90 THR N A 90 THR CA A 90 THR C 1.0 -85.7 -45.7 PHI 112 112 A 90 THR N A 90 THR CA A 90 THR C A 91 ASP N 1.0 -59.9 5.1 PSI 113 113 A 90 THR C A 91 ASP N A 91 ASP CA A 91 ASP C 1.0 -123.6 -39.4 PHI 114 114 A 91 ASP N A 91 ASP CA A 91 ASP C A 92 LEU N 1.0 -73.7 20.3 PSI 115 115 A 91 ASP C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -117.2 -56.0 PHI 116 116 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 GLY N 1.0 -54.8 28.6 PSI 117 117 A 92 LEU C A 93 GLY N A 93 GLY CA A 93 GLY C 1.0 -181.0 -41.0 PHI 118 118 A 93 GLY N A 93 GLY CA A 93 GLY C A 94 THR N 1.0 89.0 213.0 PSI 119 119 A 93 GLY C A 94 THR N A 94 THR CA A 94 THR C 1.0 -105.8 -64.0 PHI 120 120 A 94 THR N A 94 THR CA A 94 THR C A 95 ALA N 1.0 144.1 193.5 PSI 121 121 A 94 THR C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -80.2 -40.2 PHI 122 122 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 THR N 1.0 -58.2 -18.2 PSI 123 123 A 95 ALA C A 96 THR N A 96 THR CA A 96 THR C 1.0 -83.0 -43.0 PHI 124 124 A 96 THR N A 96 THR CA A 96 THR C A 97 ASP N 1.0 -59.8 -19.8 PSI 125 125 A 96 THR C A 97 ASP N A 97 ASP CA A 97 ASP C 1.0 -86.2 -46.2 PHI 126 126 A 97 ASP N A 97 ASP CA A 97 ASP C A 98 VAL N 1.0 -63.7 -10.7 PSI 127 127 A 97 ASP C A 98 VAL N A 98 VAL CA A 98 VAL C 1.0 -86.1 -46.1 PHI 128 128 A 98 VAL N A 98 VAL CA A 98 VAL C A 99 GLY N 1.0 -62.9 -22.9 PSI 129 129 A 98 VAL C A 99 GLY N A 99 GLY CA A 99 GLY C 1.0 -80.9 -40.9 PHI 130 130 A 99 GLY N A 99 GLY CA A 99 GLY C A 100 TYR N 1.0 -63.8 -23.8 PSI 131 131 A 99 GLY C A 100 TYR N A 100 TYR CA A 100 TYR C 1.0 -86.1 -46.1 PHI 132 132 A 100 TYR N A 100 TYR CA A 100 TYR C A 101 ARG N 1.0 -60.6 -20.6 PSI 133 133 A 100 TYR C A 101 ARG N A 101 ARG CA A 101 ARG C 1.0 -88.8 -48.8 PHI 134 134 A 101 ARG N A 101 ARG CA A 101 ARG C A 102 PHE N 1.0 -56.8 -16.8 PSI 135 135 A 101 ARG C A 102 PHE N A 102 PHE CA A 102 PHE C 1.0 -90.5 -50.5 PHI 136 136 A 102 PHE N A 102 PHE CA A 102 PHE C A 103 MET N 1.0 -58.5 -18.5 PSI 137 137 A 102 PHE C A 103 MET N A 103 MET CA A 103 MET C 1.0 -84.0 -44.0 PHI 138 138 A 103 MET N A 103 MET CA A 103 MET C A 104 LYS N 1.0 -58.0 -18.0 PSI 139 139 A 103 MET C A 104 LYS N A 104 LYS CA A 104 LYS C 1.0 -83.4 -43.4 PHI 140 140 A 104 LYS N A 104 LYS CA A 104 LYS C A 105 THR N 1.0 -59.7 -19.7 PSI 141 141 A 104 LYS C A 105 THR N A 105 THR CA A 105 THR C 1.0 -84.8 -44.8 PHI 142 142 A 105 THR N A 105 THR CA A 105 THR C A 106 VAL N 1.0 -64.3 -24.3 PSI 143 143 A 105 THR C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -84.8 -44.8 PHI 144 144 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 ASN N 1.0 -63.7 -23.7 PSI 145 145 A 106 VAL C A 107 ASN N A 107 ASN CA A 107 ASN C 1.0 -85.4 -45.4 PHI 146 146 A 107 ASN N A 107 ASN CA A 107 ASN C A 108 ASP N 1.0 -59.9 -19.9 PSI 147 147 A 107 ASN C A 108 ASP N A 108 ASP CA A 108 ASP C 1.0 -84.3 -44.3 PHI 148 148 A 108 ASP N A 108 ASP CA A 108 ASP C A 109 ALA N 1.0 -46.9 -6.9 PSI 149 149 A 108 ASP C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -113.1 -59.1 PHI 150 150 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 SER N 1.0 -48.6 18.4 PSI 151 151 A 109 ALA C A 110 SER N A 110 SER CA A 110 SER C 1.0 -121.0 -41.0 PHI 152 152 A 110 SER N A 110 SER CA A 110 SER C A 111 GLN N 1.0 -71.0 21.0 PSI 153 153 A 110 SER C A 111 GLN N A 111 GLN CA A 111 GLN C 1.0 -180.0 0.0 PHI 154 154 A 111 GLN N A 111 GLN CA A 111 GLN C A 112 GLY N 1.0 -28.0 24.0 PSI 155 155 A 111 GLN C A 112 GLY N A 112 GLY CA A 112 GLY C 1.0 -150.0 -30.0 PHI 156 156 A 112 GLY N A 112 GLY CA A 112 GLY C A 113 ASP N 1.0 -60.0 60.0 PSI 157 157 A 112 GLY C A 113 ASP N A 113 ASP CA A 113 ASP C 1.0 -115.0 -55.0 PHI 158 158 A 113 ASP N A 113 ASP CA A 113 ASP C A 114 ARG N 1.0 -55.0 5.0 PSI 159 159 A 113 ASP C A 114 ARG N A 114 ARG CA A 114 ARG C 1.0 -165.6 -63.6 PHI 160 160 A 114 ARG N A 114 ARG CA A 114 ARG C A 115 GLN N 1.0 115.3 172.1 PSI 161 161 A 114 ARG C A 115 GLN N A 115 GLN CA A 115 GLN C 1.0 -163.9 -86.3 PHI 162 162 A 115 GLN N A 115 GLN CA A 115 GLN C A 116 ALA N 1.0 111.0 151.0 PSI 163 163 A 115 GLN C A 116 ALA N A 116 ALA CA A 116 ALA C 1.0 -145.1 -71.7 PHI 164 164 A 116 ALA N A 116 ALA CA A 116 ALA C A 117 GLU N 1.0 102.0 151.4 PSI 165 165 A 116 ALA C A 117 GLU N A 117 GLU CA A 117 GLU C 1.0 -153.0 -101.0 PHI 166 166 A 117 GLU N A 117 GLU CA A 117 GLU C A 118 LEU N 1.0 107.0 175.0 PSI 167 167 A 117 GLU C A 118 LEU N A 118 LEU CA A 118 LEU C 1.0 -104.8 -64.8 PHI 168 168 A 118 LEU N A 118 LEU CA A 118 LEU C A 119 ILE N 1.0 98.7 138.7 PSI 169 169 A 118 LEU C A 119 ILE N A 119 ILE CA A 119 ILE C 1.0 -112.8 -71.2 PHI 170 170 A 119 ILE N A 119 ILE CA A 119 ILE C A 120 ASN N 1.0 -58.7 -18.7 PSI 171 171 A 119 ILE C A 120 ASN N A 120 ASN CA A 120 ASN C 1.0 -181.5 -141.5 PHI 172 172 A 120 ASN N A 120 ASN CA A 120 ASN C A 121 ALA N 1.0 137.3 177.3 PSI 173 173 A 120 ASN C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -156.6 -103.2 PHI 174 174 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 GLU N 1.0 103.6 167.4 PSI 175 175 A 121 ALA C A 122 GLU N A 122 GLU CA A 122 GLU C 1.0 -153.4 -108.8 PHI 176 176 A 122 GLU N A 122 GLU CA A 122 GLU C A 123 ALA N 1.0 112.1 172.3 PSI 177 177 A 122 GLU C A 123 ALA N A 123 ALA CA A 123 ALA C 1.0 -170.0 -90.8 PHI 178 178 A 123 ALA N A 123 ALA CA A 123 ALA C A 124 ARG N 1.0 101.5 173.7 PSI 179 179 A 123 ALA C A 124 ARG N A 124 ARG CA A 124 ARG C 1.0 -171.9 -102.3 PHI 180 180 A 124 ARG N A 124 ARG CA A 124 ARG C A 125 ASP N 1.0 122.0 172.6 PSI 181 181 A 124 ARG C A 125 ASP N A 125 ASP CA A 125 ASP C 1.0 -150.1 -71.3 PHI 182 182 A 125 ASP N A 125 ASP CA A 125 ASP C A 126 GLU N 1.0 96.1 168.3 PSI 183 183 A 125 ASP C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -167.0 -87.0 PHI 184 184 A 126 GLU N A 126 GLU CA A 126 GLU C A 127 ASP N 1.0 104.0 144.0 PSI 185 185 A 127 ASP C A 128 GLY N A 128 GLY CA A 128 GLY C 1.0 60.8 107.0 PHI 186 186 A 128 GLY N A 128 GLY CA A 128 GLY C A 129 GLN N 1.0 -35.3 25.5 PSI 187 187 A 128 GLY C A 129 GLN N A 129 GLN CA A 129 GLN C 1.0 -140.4 -56.4 PHI 188 188 A 129 GLN N A 129 GLN CA A 129 GLN C A 130 VAL N 1.0 106.8 151.4 PSI 189 189 A 129 GLN C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -139.4 -70.4 PHI 190 190 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 TYR N 1.0 101.6 156.8 PSI 191 191 A 130 VAL C A 131 TYR N A 131 TYR CA A 131 TYR C 1.0 -153.8 -71.6 PHI 192 192 A 131 TYR N A 131 TYR CA A 131 TYR C A 132 TYR N 1.0 119.2 159.2 PSI 193 193 A 131 TYR C A 132 TYR N A 132 TYR CA A 132 TYR C 1.0 -153.0 -80.6 PHI 194 194 A 132 TYR N A 132 TYR CA A 132 TYR C A 133 THR N 1.0 97.5 161.1 PSI 195 195 A 132 TYR C A 133 THR N A 133 THR CA A 133 THR C 1.0 -149.5 -83.3 PHI 196 196 A 133 THR N A 133 THR CA A 133 THR C A 134 LEU N 1.0 110.7 150.7 PSI 197 197 A 133 THR C A 134 LEU N A 134 LEU CA A 134 LEU C 1.0 -151.2 -90.2 PHI 198 198 A 134 LEU N A 134 LEU CA A 134 LEU C A 135 GLU N 1.0 107.0 157.2 PSI 199 199 A 134 LEU C A 135 GLU N A 135 GLU CA A 135 GLU C 1.0 -159.6 -66.2 PHI 200 200 A 135 GLU N A 135 GLU CA A 135 GLU C A 136 TYR N 1.0 110.8 151.4 PSI 201 201 A 135 GLU C A 136 TYR N A 136 TYR CA A 136 TYR C 1.0 -167.3 -102.1 PHI 202 202 A 136 TYR N A 136 TYR CA A 136 TYR C A 137 ARG N 1.0 131.4 180.0 PSI 203 203 A 136 TYR C A 137 ARG N A 137 ARG CA A 137 ARG C 1.0 -163.5 -107.5 PHI 204 204 A 137 ARG N A 137 ARG CA A 137 ARG C A 138 VAL N 1.0 127.3 169.5 PSI 205 205 A 137 ARG C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -160.4 -87.0 PHI 206 206 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 LEU N 1.0 100.9 148.5 PSI 207 207 A 138 VAL C A 139 LEU N A 139 LEU CA A 139 LEU C 1.0 -147.5 -51.5 PHI 208 208 A 139 LEU N A 139 LEU CA A 139 LEU C A 140 VAL N 1.0 113.6 163.2 PSI 209 209 A 139 LEU C A 140 VAL N A 140 VAL CA A 140 VAL C 1.0 -168.4 -65.0 PHI 210 210 A 140 VAL N A 140 VAL CA A 140 VAL C A 141 GLY N 1.0 68.2 169.6 PSI 211 211 A 140 VAL C A 141 GLY N A 141 GLY CA A 141 GLY C 1.0 -13.0 127.0 PHI 212 212 A 141 GLY C A 142 ASP N A 142 ASP CA A 142 ASP C 1.0 -115.8 -75.0 PHI 213 213 A 142 ASP N A 142 ASP CA A 142 ASP C A 143 ASN N 1.0 -34.1 31.7 PSI 214 214 A 143 ASN C A 144 VAL N A 144 VAL CA A 144 VAL C 1.0 -102.5 -51.1 PHI 215 215 A 144 VAL N A 144 VAL CA A 144 VAL C A 145 GLU N 1.0 103.7 143.7 PSI 216 216 A 144 VAL C A 145 GLU N A 145 GLU CA A 145 GLU C 1.0 -107.7 -67.7 PHI 217 217 A 145 GLU N A 145 GLU CA A 145 GLU C A 146 ARG N 1.0 -61.5 -21.5 PSI 218 218 A 145 GLU C A 146 ARG N A 146 ARG CA A 146 ARG C 1.0 -186.0 -119.2 PHI 219 219 A 146 ARG N A 146 ARG CA A 146 ARG C A 147 HIS N 1.0 110.5 174.1 PSI 220 220 A 146 ARG C A 147 HIS N A 147 HIS CA A 147 HIS C 1.0 -157.5 -84.9 PHI 221 221 A 147 HIS N A 147 HIS CA A 147 HIS C A 148 ASP N 1.0 110.2 150.2 PSI 222 222 A 147 HIS C A 148 ASP N A 148 ASP CA A 148 ASP C 1.0 -148.3 -85.1 PHI 223 223 A 148 ASP N A 148 ASP CA A 148 ASP C A 149 LEU N 1.0 102.0 162.6 PSI 224 224 A 148 ASP C A 149 LEU N A 149 LEU CA A 149 LEU C 1.0 -152.6 -111.6 PHI 225 225 A 149 LEU N A 149 LEU CA A 149 LEU C A 150 ALA N 1.0 107.7 156.9 PSI 226 226 A 149 LEU C A 150 ALA N A 150 ALA CA A 150 ALA C 1.0 -150.4 -93.4 PHI 227 227 A 150 ALA N A 150 ALA CA A 150 ALA C A 151 SER N 1.0 110.4 150.4 PSI 228 228 A 150 ALA C A 151 SER N A 151 SER CA A 151 SER C 1.0 -141.9 -72.7 PHI 229 229 A 151 SER N A 151 SER CA A 151 SER C A 152 VAL N 1.0 105.5 145.5 PSI 230 230 A 151 SER C A 152 VAL N A 152 VAL CA A 152 VAL C 1.0 -160.5 -85.1 PHI 231 231 A 152 VAL N A 152 VAL CA A 152 VAL C A 153 THR N 1.0 97.7 181.3 PSI 232 232 A 152 VAL C A 153 THR N A 153 THR CA A 153 THR C 1.0 -179.6 -60.8 PHI 233 233 A 153 THR N A 153 THR CA A 153 THR C A 154 THR N 1.0 121.4 172.0 PSI 234 234 A 153 THR C A 154 THR N A 154 THR CA A 154 THR C 1.0 -171.8 -87.0 PHI 235 235 A 154 THR N A 154 THR CA A 154 THR C A 155 ASN N 1.0 141.5 181.5 PSI 236 236 A 154 THR C A 155 ASN N A 155 ASN CA A 155 ASN C 1.0 -219.0 -79.0 PHI 237 237 A 155 ASN N A 155 ASN CA A 155 ASN C A 156 ARG N 1.0 94.0 186.0 PSI 238 238 A 155 ASN C A 156 ARG N A 156 ARG CA A 156 ARG C 1.0 34.5 74.5 PHI 239 239 A 156 ARG N A 156 ARG CA A 156 ARG C A 157 GLY N 1.0 17.8 57.8 PSI 240 240 A 156 ARG C A 157 GLY N A 157 GLY CA A 157 GLY C 1.0 50.7 96.5 PHI 241 241 A 157 GLY N A 157 GLY CA A 157 GLY C A 158 LYS N 1.0 -22.0 37.8 PSI 242 242 A 157 GLY C A 158 LYS N A 158 LYS CA A 158 LYS C 1.0 -136.6 -82.0 PHI 243 243 A 158 LYS N A 158 LYS CA A 158 LYS C A 159 LEU N 1.0 121.3 178.5 PSI 244 244 A 158 LYS C A 159 LEU N A 159 LEU CA A 159 LEU C 1.0 -154.4 -64.8 PHI 245 245 A 159 LEU N A 159 LEU CA A 159 LEU C A 160 ILE N 1.0 104.2 144.2 PSI 246 246 A 159 LEU C A 160 ILE N A 160 ILE CA A 160 ILE C 1.0 -143.2 -66.4 PHI 247 247 A 160 ILE N A 160 ILE CA A 160 ILE C A 161 THR N 1.0 102.0 156.6 PSI 248 248 A 160 ILE C A 161 THR N A 161 THR CA A 161 THR C 1.0 -139.6 -77.2 PHI 249 249 A 161 THR N A 161 THR CA A 161 THR C A 162 PHE N 1.0 99.7 140.7 PSI 250 250 A 161 THR C A 162 PHE N A 162 PHE CA A 162 PHE C 1.0 -132.2 -89.2 PHI 251 251 A 162 PHE N A 162 PHE CA A 162 PHE C A 163 ASP N 1.0 97.0 143.4 PSI 252 252 A 162 PHE C A 163 ASP N A 163 ASP CA A 163 ASP C 1.0 -149.4 -88.6 PHI 253 253 A 163 ASP N A 163 ASP CA A 163 ASP C A 164 LEU N 1.0 102.3 147.3 PSI 254 254 A 163 ASP C A 164 LEU N A 164 LEU CA A 164 LEU C 1.0 -134.2 -78.0 PHI 255 255 A 164 LEU N A 164 LEU CA A 164 LEU C A 165 SER N 1.0 117.7 157.7 PSI 256 256 A 164 LEU C A 165 SER N A 165 SER CA A 165 SER C 1.0 -154.9 -100.5 PHI 257 257 A 165 SER N A 165 SER CA A 165 SER C A 166 THR N 1.0 113.8 171.0 PSI 258 258 A 165 SER C A 166 THR N A 166 THR CA A 166 THR C 1.0 -152.3 -72.7 PHI 259 259 A 166 THR N A 166 THR CA A 166 THR C A 167 ALA N 1.0 109.5 168.5 PSI 260 260 A 166 THR C A 167 ALA N A 167 ALA CA A 167 ALA C 1.0 -149.4 -31.2 PHI 261 261 A 167 ALA N A 167 ALA CA A 167 ALA C A 168 GLU N 1.0 104.3 199.9 PSI 262 262 A 167 ALA C A 168 GLU N A 168 GLU CA A 168 GLU C 1.0 -84.9 -44.9 PHI 263 263 A 168 GLU N A 168 GLU CA A 168 GLU C A 169 ASP N 1.0 -49.7 -9.7 PSI 264 264 A 168 GLU C A 169 ASP N A 169 ASP CA A 169 ASP C 1.0 -94.2 -54.2 PHI 265 265 A 169 ASP N A 169 ASP CA A 169 ASP C A 170 ARG N 1.0 -32.5 11.7 PSI 266 266 A 169 ASP C A 170 ARG N A 170 ARG CA A 170 ARG C 1.0 -135.8 -52.2 PHI 267 267 A 170 ARG N A 170 ARG CA A 170 ARG C A 171 TRP N 1.0 -41.8 24.8 PSI 268 268 A 170 ARG C A 171 TRP N A 171 TRP CA A 171 TRP C 1.0 -77.6 -37.6 PHI 269 269 A 171 TRP N A 171 TRP CA A 171 TRP C A 172 ASP N 1.0 -68.0 -28.0 PSI 270 270 A 171 TRP C A 172 ASP N A 172 ASP CA A 172 ASP C 1.0 -82.9 -42.9 PHI 271 271 A 172 ASP N A 172 ASP CA A 172 ASP C A 173 THR N 1.0 -56.5 -16.5 PSI 272 272 A 172 ASP C A 173 THR N A 173 THR CA A 173 THR C 1.0 -85.3 -45.3 PHI 273 273 A 173 THR N A 173 THR CA A 173 THR C A 174 VAL N 1.0 -62.6 -15.2 PSI 274 274 A 173 THR C A 174 VAL N A 174 VAL CA A 174 VAL C 1.0 -134.4 -48.6 PHI 275 275 A 174 VAL N A 174 VAL CA A 174 VAL C A 175 LYS N 1.0 -64.6 19.6 PSI 276 276 A 174 VAL C A 175 LYS N A 175 LYS CA A 175 LYS C 1.0 -79.8 -39.8 PHI 277 277 A 175 LYS N A 175 LYS CA A 175 LYS C A 176 SER N 1.0 -62.4 -22.4 PSI 278 278 A 175 LYS C A 176 SER N A 176 SER CA A 176 SER C 1.0 -86.3 -46.3 PHI 279 279 A 176 SER N A 176 SER CA A 176 SER C A 177 LEU N 1.0 -61.2 -21.2 PSI 280 280 A 176 SER C A 177 LEU N A 177 LEU CA A 177 LEU C 1.0 -82.7 -42.7 PHI 281 281 A 177 LEU N A 177 LEU CA A 177 LEU C A 178 PHE N 1.0 -66.6 -26.6 PSI 282 282 A 177 LEU C A 178 PHE N A 178 PHE CA A 178 PHE C 1.0 -85.1 -45.1 PHI 283 283 A 178 PHE N A 178 PHE CA A 178 PHE C A 179 ASP N 1.0 -56.2 -16.2 PSI 284 284 A 178 PHE C A 179 ASP N A 179 ASP CA A 179 ASP C 1.0 -82.1 -42.1 PHI 285 285 A 179 ASP N A 179 ASP CA A 179 ASP C A 180 THR N 1.0 -62.5 -22.5 PSI 286 286 A 179 ASP C A 180 THR N A 180 THR CA A 180 THR C 1.0 -84.6 -44.6 PHI 287 287 A 180 THR N A 180 THR CA A 180 THR C A 181 VAL N 1.0 -64.0 -24.0 PSI 288 288 A 180 THR C A 181 VAL N A 181 VAL CA A 181 VAL C 1.0 -80.9 -40.9 PHI 289 289 A 181 VAL N A 181 VAL CA A 181 VAL C A 182 ALA N 1.0 -62.4 -22.4 PSI 290 290 A 181 VAL C A 182 ALA N A 182 ALA CA A 182 ALA C 1.0 -83.7 -43.7 PHI 291 291 A 182 ALA N A 182 ALA CA A 182 ALA C A 183 SER N 1.0 -59.8 -19.8 PSI 292 292 A 182 ALA C A 183 SER N A 183 SER CA A 183 SER C 1.0 -84.7 -44.7 PHI 293 293 A 183 SER N A 183 SER CA A 183 SER C A 184 SER N 1.0 -54.9 -3.1 PSI 294 294 A 183 SER C A 184 SER N A 184 SER CA A 184 SER C 1.0 -119.0 -63.4 PHI 295 295 A 184 SER N A 184 SER CA A 184 SER C A 185 PHE N 1.0 -42.9 35.9 PSI 296 296 A 184 SER C A 185 PHE N A 185 PHE CA A 185 PHE C 1.0 -148.8 -38.6 PHI 297 297 A 185 PHE N A 185 PHE CA A 185 PHE C A 186 HIS N 1.0 78.7 171.1 PSI 298 298 A 185 PHE C A 186 HIS N A 186 HIS CA A 186 HIS C 1.0 -155.9 -69.7 PHI 299 299 A 186 HIS N A 186 HIS CA A 186 HIS C A 187 VAL N 1.0 98.6 207.8 PSI 300 300 A 186 HIS C A 187 VAL N A 187 VAL CA A 187 VAL C 1.0 -165.4 -98.6 PHI 301 301 A 187 VAL N A 187 VAL CA A 187 VAL C A 188 TYR N 1.0 136.4 183.2 PSI stop_ save_