data_nef_c18967_2m3l 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_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 61 CYS SG 2 1 ZN ZN 1 64 CYS SG 2 1 ZN ZN 1 31 CYS SG 2 1 ZN ZN 1 28 CYS SG 2 1 ZN ZN stop_ 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 76 GLY start . false 2 A 77 SER middle . . 3 A 78 HIS middle . . 4 A 79 MET middle . . 5 A 80 SER middle . . 6 A 81 ARG middle . . 7 A 82 SER middle . . 8 A 83 VAL middle . . 9 A 84 TYR middle . . 10 A 85 GLY middle . false 11 A 86 THR middle . . 12 A 87 THR middle . . 13 A 88 LEU middle . . 14 A 89 GLU middle . . 15 A 90 ALA middle . . 16 A 91 ILE middle . . 17 A 92 THR middle . . 18 A 93 LYS middle . . 19 A 94 LYS middle . . 20 A 95 SER middle . . 21 A 96 LEU middle . . 22 A 97 TYR middle . . 23 A 98 ASP middle . . 24 A 99 LEU middle . . 25 A 100 SER middle . . 26 A 101 ILE middle . . 27 A 102 ARG middle . . 28 A 103 CYS middle -HG . 29 A 104 HIS middle . . 30 A 105 ARG middle . . 31 A 106 CYS middle -HG . 32 A 107 GLN middle . . 33 A 108 ARG middle . . 34 A 109 PRO middle . false 35 A 110 LEU middle . . 36 A 111 GLY middle . false 37 A 112 PRO middle . false 38 A 113 GLU middle . . 39 A 114 GLU middle . . 40 A 115 LYS middle . . 41 A 116 GLN middle . . 42 A 117 LYS middle . . 43 A 118 LEU middle . . 44 A 119 VAL middle . . 45 A 120 ASP middle . . 46 A 121 GLU middle . . 47 A 122 LYS middle . . 48 A 123 LYS middle . . 49 A 124 ARG middle . . 50 A 125 PHE middle . . 51 A 126 HIS middle . . 52 A 127 GLU middle . . 53 A 128 ILE middle . . 54 A 129 ALA middle . . 55 A 130 GLY middle . false 56 A 131 ARG middle . . 57 A 132 TRP middle . . 58 A 133 THR middle . . 59 A 134 GLY middle . false 60 A 135 GLN middle . . 61 A 136 CYS middle -HG . 62 A 137 ALA middle . . 63 A 138 ASN middle . . 64 A 139 CYS middle -HG . 65 A 140 TRP middle . . 66 A 141 GLN middle . . 67 A 142 ARG middle . . 68 A 143 THR middle . . 69 A 144 ARG middle . . 70 A 145 GLN middle . . 71 A 146 ARG middle . . 72 A 147 ASN middle . . 73 A 148 GLU middle . . 74 A 149 THR middle . . 75 A 150 GLN middle . . 76 A 151 VAL end . . 77 B 1 ZN . . . 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 78 HIS HA H 1 4.347 0.020 A 78 HIS HB2 H 1 2.802 0.020 A 78 HIS HB3 H 1 2.802 0.020 A 78 HIS HD2 H 1 6.661 0.020 A 78 HIS HE1 H 1 7.434 0.020 A 78 HIS C C 13 175.140 0.300 A 78 HIS CA C 13 56.358 0.300 A 78 HIS CB C 13 30.889 0.300 A 78 HIS CD2 C 13 119.190 0.300 A 78 HIS CE1 C 13 138.521 0.300 A 79 MET H H 1 8.080 0.020 A 79 MET HA H 1 4.344 0.020 A 79 MET HB2 H 1 1.684 0.020 A 79 MET HB3 H 1 1.684 0.020 A 79 MET HG2 H 1 2.121 0.020 A 79 MET HG3 H 1 2.012 0.020 A 79 MET C C 13 175.632 0.300 A 79 MET CA C 13 55.001 0.300 A 79 MET CB C 13 32.569 0.300 A 79 MET CG C 13 31.564 0.300 A 79 MET N N 15 122.047 0.250 A 80 SER H H 1 8.382 0.020 A 80 SER HA H 1 4.176 0.020 A 80 SER HB2 H 1 3.614 0.020 A 80 SER HB3 H 1 3.571 0.020 A 80 SER C C 13 174.383 0.300 A 80 SER CA C 13 58.292 0.300 A 80 SER CB C 13 63.528 0.300 A 80 SER N N 15 118.202 0.250 A 81 ARG H H 1 7.978 0.020 A 81 ARG HA H 1 4.327 0.020 A 81 ARG HB2 H 1 1.756 0.020 A 81 ARG HB3 H 1 1.684 0.020 A 81 ARG HD2 H 1 3.074 0.020 A 81 ARG HD3 H 1 2.908 0.020 A 81 ARG HG2 H 1 1.569 0.020 A 81 ARG HG3 H 1 1.506 0.020 A 81 ARG C C 13 175.037 0.300 A 81 ARG CA C 13 56.631 0.300 A 81 ARG CB C 13 33.641 0.300 A 81 ARG CD C 13 44.265 0.300 A 81 ARG CG C 13 26.798 0.300 A 81 ARG N N 15 121.228 0.250 A 82 SER H H 1 8.272 0.020 A 82 SER HA H 1 5.417 0.020 A 82 SER HB2 H 1 3.300 0.020 A 82 SER HB3 H 1 3.256 0.020 A 82 SER C C 13 174.388 0.300 A 82 SER CA C 13 57.461 0.300 A 82 SER CB C 13 64.295 0.300 A 82 SER N N 15 118.087 0.250 A 83 VAL H H 1 8.765 0.020 A 83 VAL HA H 1 4.662 0.020 A 83 VAL HB H 1 2.065 0.020 A 83 VAL HG1% H 1 0.716 0.020 A 83 VAL HG2% H 1 0.288 0.020 A 83 VAL C C 13 174.683 0.300 A 83 VAL CA C 13 58.077 0.300 A 83 VAL CB C 13 36.499 0.300 A 83 VAL CG1 C 13 21.808 0.300 A 83 VAL CG2 C 13 19.213 0.300 A 83 VAL N N 15 115.639 0.250 A 84 TYR H H 1 8.382 0.020 A 84 TYR HA H 1 4.752 0.020 A 84 TYR HB2 H 1 3.269 0.020 A 84 TYR HB3 H 1 2.634 0.020 A 84 TYR HD1 H 1 7.013 0.020 A 84 TYR HD2 H 1 7.013 0.020 A 84 TYR HE1 H 1 6.562 0.020 A 84 TYR HE2 H 1 6.562 0.020 A 84 TYR C C 13 178.164 0.300 A 84 TYR CA C 13 58.228 0.300 A 84 TYR CB C 13 38.941 0.300 A 84 TYR CD1 C 13 132.617 0.300 A 84 TYR CD2 C 13 132.617 0.300 A 84 TYR CE1 C 13 118.000 0.300 A 84 TYR CE2 C 13 118.000 0.300 A 84 TYR N N 15 119.744 0.250 A 85 GLY H H 1 10.672 0.020 A 85 GLY HA2 H 1 3.583 0.020 A 85 GLY HA3 H 1 3.199 0.020 A 85 GLY C C 13 174.644 0.300 A 85 GLY CA C 13 48.393 0.300 A 85 GLY N N 15 110.032 0.250 A 86 THR H H 1 8.074 0.020 A 86 THR HA H 1 3.910 0.020 A 86 THR HB H 1 3.926 0.020 A 86 THR HG2% H 1 1.059 0.020 A 86 THR C C 13 177.451 0.300 A 86 THR CA C 13 64.747 0.300 A 86 THR CB C 13 68.016 0.300 A 86 THR CG2 C 13 22.128 0.300 A 86 THR N N 15 111.381 0.250 A 87 THR H H 1 6.919 0.020 A 87 THR HA H 1 3.831 0.020 A 87 THR HB H 1 4.090 0.020 A 87 THR HG2% H 1 1.080 0.020 A 87 THR C C 13 175.137 0.300 A 87 THR CA C 13 65.061 0.300 A 87 THR CB C 13 68.510 0.300 A 87 THR CG2 C 13 22.136 0.300 A 87 THR N N 15 120.650 0.250 A 88 LEU H H 1 7.780 0.020 A 88 LEU HA H 1 3.223 0.020 A 88 LEU HB2 H 1 1.336 0.020 A 88 LEU HB3 H 1 0.367 0.020 A 88 LEU HD1% H 1 -0.628 0.020 A 88 LEU HD2% H 1 -1.296 0.020 A 88 LEU HG H 1 0.259 0.020 A 88 LEU C C 13 179.473 0.300 A 88 LEU CA C 13 57.525 0.300 A 88 LEU CB C 13 40.410 0.300 A 88 LEU CD1 C 13 24.310 0.300 A 88 LEU CD2 C 13 20.062 0.300 A 88 LEU CG C 13 25.225 0.300 A 88 LEU N N 15 123.348 0.250 A 89 GLU H H 1 7.736 0.020 A 89 GLU HA H 1 3.908 0.020 A 89 GLU HB2 H 1 1.707 0.020 A 89 GLU HB3 H 1 1.560 0.020 A 89 GLU HG2 H 1 2.160 0.020 A 89 GLU HG3 H 1 2.034 0.020 A 89 GLU C C 13 178.952 0.300 A 89 GLU CA C 13 59.122 0.300 A 89 GLU CB C 13 29.170 0.300 A 89 GLU CG C 13 36.701 0.300 A 89 GLU N N 15 119.359 0.250 A 90 ALA H H 1 7.069 0.020 A 90 ALA HA H 1 3.882 0.020 A 90 ALA HB% H 1 1.338 0.020 A 90 ALA C C 13 180.416 0.300 A 90 ALA CA C 13 54.652 0.300 A 90 ALA CB C 13 17.930 0.300 A 90 ALA N N 15 122.172 0.250 A 91 ILE H H 1 8.190 0.020 A 91 ILE HA H 1 3.537 0.020 A 91 ILE HB H 1 1.528 0.020 A 91 ILE HD1% H 1 0.589 0.020 A 91 ILE HG12 H 1 1.570 0.020 A 91 ILE HG13 H 1 0.930 0.020 A 91 ILE HG2% H 1 0.766 0.020 A 91 ILE C C 13 178.374 0.300 A 91 ILE CA C 13 64.806 0.300 A 91 ILE CB C 13 39.261 0.300 A 91 ILE CD1 C 13 14.607 0.300 A 91 ILE CG1 C 13 28.231 0.300 A 91 ILE CG2 C 13 16.683 0.300 A 91 ILE N N 15 116.892 0.250 A 92 THR H H 1 7.500 0.020 A 92 THR HA H 1 3.857 0.020 A 92 THR HB H 1 3.835 0.020 A 92 THR HG2% H 1 0.891 0.020 A 92 THR C C 13 175.415 0.300 A 92 THR CA C 13 62.826 0.300 A 92 THR CB C 13 71.064 0.300 A 92 THR CG2 C 13 21.641 0.300 A 92 THR N N 15 107.469 0.250 A 93 LYS H H 1 7.602 0.020 A 93 LYS HA H 1 3.588 0.020 A 93 LYS HB2 H 1 1.886 0.020 A 93 LYS HB3 H 1 1.762 0.020 A 93 LYS HD2 H 1 1.429 0.020 A 93 LYS HD3 H 1 1.480 0.020 A 93 LYS HE2 H 1 2.798 0.020 A 93 LYS HE3 H 1 2.708 0.020 A 93 LYS HG2 H 1 1.125 0.020 A 93 LYS HG3 H 1 1.058 0.020 A 93 LYS C C 13 174.891 0.300 A 93 LYS CA C 13 57.293 0.300 A 93 LYS CB C 13 28.848 0.300 A 93 LYS CD C 13 28.425 0.300 A 93 LYS CE C 13 42.179 0.300 A 93 LYS CG C 13 24.885 0.300 A 93 LYS N N 15 116.931 0.250 A 94 LYS H H 1 7.541 0.020 A 94 LYS HA H 1 4.266 0.020 A 94 LYS HB2 H 1 1.442 0.020 A 94 LYS HB3 H 1 1.230 0.020 A 94 LYS HD2 H 1 1.420 0.020 A 94 LYS HD3 H 1 1.360 0.020 A 94 LYS HE2 H 1 2.758 0.020 A 94 LYS HE3 H 1 2.699 0.020 A 94 LYS HG2 H 1 1.175 0.020 A 94 LYS HG3 H 1 1.119 0.020 A 94 LYS C C 13 174.268 0.300 A 94 LYS CA C 13 54.077 0.300 A 94 LYS CB C 13 36.578 0.300 A 94 LYS CD C 13 29.257 0.300 A 94 LYS CE C 13 42.251 0.300 A 94 LYS CG C 13 24.686 0.300 A 94 LYS N N 15 118.742 0.250 A 95 SER H H 1 8.095 0.020 A 95 SER HA H 1 4.049 0.020 A 95 SER HB2 H 1 3.722 0.020 A 95 SER HB3 H 1 3.510 0.020 A 95 SER C C 13 176.801 0.300 A 95 SER CA C 13 56.769 0.300 A 95 SER CB C 13 63.965 0.300 A 95 SER N N 15 112.229 0.250 A 96 LEU H H 1 9.681 0.020 A 96 LEU HA H 1 3.423 0.020 A 96 LEU HB2 H 1 1.126 0.020 A 96 LEU HB3 H 1 0.881 0.020 A 96 LEU HD1% H 1 0.197 0.020 A 96 LEU HD2% H 1 0.164 0.020 A 96 LEU HG H 1 1.220 0.020 A 96 LEU C C 13 178.974 0.300 A 96 LEU CA C 13 57.461 0.300 A 96 LEU CB C 13 41.943 0.300 A 96 LEU CD1 C 13 24.888 0.300 A 96 LEU CD2 C 13 25.222 0.300 A 96 LEU CG C 13 26.255 0.300 A 96 LEU N N 15 125.872 0.250 A 97 TYR H H 1 7.650 0.020 A 97 TYR HA H 1 3.614 0.020 A 97 TYR HB2 H 1 2.861 0.020 A 97 TYR HB3 H 1 2.657 0.020 A 97 TYR HD1 H 1 6.792 0.020 A 97 TYR HD2 H 1 6.792 0.020 A 97 TYR HE1 H 1 6.659 0.020 A 97 TYR HE2 H 1 6.659 0.020 A 97 TYR C C 13 175.808 0.300 A 97 TYR CA C 13 60.300 0.300 A 97 TYR CB C 13 37.153 0.300 A 97 TYR CD1 C 13 132.118 0.300 A 97 TYR CD2 C 13 132.118 0.300 A 97 TYR CE1 C 13 118.548 0.300 A 97 TYR CE2 C 13 118.548 0.300 A 97 TYR N N 15 115.081 0.250 A 98 ASP H H 1 7.391 0.020 A 98 ASP HA H 1 4.368 0.020 A 98 ASP HB2 H 1 2.571 0.020 A 98 ASP HB3 H 1 2.411 0.020 A 98 ASP C C 13 176.124 0.300 A 98 ASP CA C 13 54.873 0.300 A 98 ASP CB C 13 41.861 0.300 A 98 ASP N N 15 117.258 0.250 A 99 LEU H H 1 6.973 0.020 A 99 LEU HA H 1 3.945 0.020 A 99 LEU HB2 H 1 1.242 0.020 A 99 LEU HB3 H 1 1.013 0.020 A 99 LEU HD1% H 1 0.456 0.020 A 99 LEU HD2% H 1 0.361 0.020 A 99 LEU HG H 1 1.298 0.020 A 99 LEU C C 13 175.802 0.300 A 99 LEU CA C 13 54.285 0.300 A 99 LEU CB C 13 43.953 0.300 A 99 LEU CD1 C 13 24.169 0.300 A 99 LEU CD2 C 13 24.749 0.300 A 99 LEU CG C 13 25.679 0.300 A 99 LEU N N 15 122.018 0.250 A 100 SER HA H 1 4.221 0.020 A 100 SER HB2 H 1 3.700 0.020 A 100 SER HB3 H 1 3.614 0.020 A 100 SER C C 13 173.633 0.300 A 100 SER CA C 13 57.334 0.300 A 100 SER CB C 13 61.954 0.300 A 101 ILE H H 1 8.450 0.020 A 101 ILE HA H 1 4.304 0.020 A 101 ILE HB H 1 1.357 0.020 A 101 ILE HD1% H 1 0.257 0.020 A 101 ILE HG12 H 1 1.135 0.020 A 101 ILE HG13 H 1 0.714 0.020 A 101 ILE HG2% H 1 0.702 0.020 A 101 ILE C C 13 174.538 0.300 A 101 ILE CA C 13 59.633 0.300 A 101 ILE CB C 13 40.729 0.300 A 101 ILE CD1 C 13 13.380 0.300 A 101 ILE CG1 C 13 26.478 0.300 A 101 ILE CG2 C 13 17.815 0.300 A 101 ILE N N 15 128.955 0.250 A 102 ARG H H 1 7.650 0.020 A 102 ARG HA H 1 4.765 0.020 A 102 ARG HB2 H 1 1.333 0.020 A 102 ARG HB3 H 1 1.195 0.020 A 102 ARG HD2 H 1 2.930 0.020 A 102 ARG HD3 H 1 2.819 0.020 A 102 ARG HG2 H 1 1.330 0.020 A 102 ARG HG3 H 1 1.069 0.020 A 102 ARG C C 13 175.580 0.300 A 102 ARG CA C 13 54.013 0.300 A 102 ARG CB C 13 32.938 0.300 A 102 ARG CD C 13 43.173 0.300 A 102 ARG CG C 13 27.833 0.300 A 102 ARG N N 15 124.504 0.250 A 103 CYS H H 1 8.505 0.020 A 103 CYS HA H 1 4.330 0.020 A 103 CYS HB2 H 1 3.172 0.020 A 103 CYS HB3 H 1 2.518 0.020 A 103 CYS C C 13 178.309 0.300 A 103 CYS CA C 13 58.611 0.300 A 103 CYS CB C 13 30.803 0.300 A 103 CYS N N 15 123.039 0.250 A 104 HIS H H 1 8.687 0.020 A 104 HIS HA H 1 3.988 0.020 A 104 HIS HB2 H 1 3.129 0.020 A 104 HIS HB3 H 1 3.081 0.020 A 104 HIS HD2 H 1 6.955 0.020 A 104 HIS HE1 H 1 7.332 0.020 A 104 HIS C C 13 174.578 0.300 A 104 HIS CA C 13 58.611 0.300 A 104 HIS CB C 13 29.409 0.300 A 104 HIS CE1 C 13 138.125 0.300 A 104 HIS N N 15 128.205 0.250 A 105 ARG H H 1 8.313 0.020 A 105 ARG HA H 1 4.074 0.020 A 105 ARG HB2 H 1 1.985 0.020 A 105 ARG HB3 H 1 1.371 0.020 A 105 ARG HD2 H 1 2.988 0.020 A 105 ARG HD3 H 1 2.923 0.020 A 105 ARG HG2 H 1 1.371 0.020 A 105 ARG HG3 H 1 1.163 0.020 A 105 ARG C C 13 177.144 0.300 A 105 ARG CA C 13 57.927 0.300 A 105 ARG CB C 13 30.044 0.300 A 105 ARG CD C 13 43.040 0.300 A 105 ARG CG C 13 27.297 0.300 A 105 ARG N N 15 122.904 0.250 A 106 CYS H H 1 7.774 0.020 A 106 CYS HA H 1 4.611 0.020 A 106 CYS HB2 H 1 3.000 0.020 A 106 CYS HB3 H 1 2.261 0.020 A 106 CYS C C 13 176.169 0.300 A 106 CYS CA C 13 59.123 0.300 A 106 CYS CB C 13 31.987 0.300 A 106 CYS N N 15 117.302 0.250 A 107 GLN H H 1 7.445 0.020 A 107 GLN HA H 1 3.972 0.020 A 107 GLN HB2 H 1 2.219 0.020 A 107 GLN HB3 H 1 2.207 0.020 A 107 GLN HE21 H 1 6.994 0.020 A 107 GLN HE22 H 1 6.426 0.020 A 107 GLN HG2 H 1 2.069 0.020 A 107 GLN HG3 H 1 1.941 0.020 A 107 GLN C C 13 174.214 0.300 A 107 GLN CA C 13 58.012 0.300 A 107 GLN CB C 13 25.775 0.300 A 107 GLN CG C 13 33.626 0.300 A 107 GLN N N 15 114.676 0.250 A 107 GLN NE2 N 15 113.077 0.250 A 108 ARG H H 1 8.198 0.020 A 108 ARG HA H 1 4.418 0.020 A 108 ARG HB2 H 1 1.726 0.020 A 108 ARG HB3 H 1 1.604 0.020 A 108 ARG HD2 H 1 3.125 0.020 A 108 ARG HD3 H 1 3.102 0.020 A 108 ARG HG2 H 1 1.696 0.020 A 108 ARG HG3 H 1 1.593 0.020 A 108 ARG C C 13 176.328 0.300 A 108 ARG CA C 13 55.812 0.300 A 108 ARG CB C 13 29.930 0.300 A 108 ARG CD C 13 43.382 0.300 A 108 ARG CG C 13 27.337 0.300 A 108 ARG N N 15 123.216 0.250 A 109 PRO HA H 1 4.328 0.020 A 109 PRO HB2 H 1 2.051 0.020 A 109 PRO HB3 H 1 1.630 0.020 A 109 PRO HD2 H 1 3.757 0.020 A 109 PRO HD3 H 1 3.459 0.020 A 109 PRO HG2 H 1 2.005 0.020 A 109 PRO HG3 H 1 1.701 0.020 A 109 PRO C C 13 177.207 0.300 A 109 PRO CA C 13 62.890 0.300 A 109 PRO CB C 13 31.342 0.300 A 109 PRO CD C 13 50.551 0.300 A 109 PRO CG C 13 27.761 0.300 A 110 LEU H H 1 8.970 0.020 A 110 LEU HA H 1 4.202 0.020 A 110 LEU HB2 H 1 1.403 0.020 A 110 LEU HB3 H 1 1.311 0.020 A 110 LEU HD1% H 1 0.464 0.020 A 110 LEU HD2% H 1 0.441 0.020 A 110 LEU HG H 1 1.381 0.020 A 110 LEU C C 13 178.519 0.300 A 110 LEU CA C 13 55.226 0.300 A 110 LEU CB C 13 42.773 0.300 A 110 LEU CD1 C 13 24.174 0.300 A 110 LEU CD2 C 13 25.320 0.300 A 110 LEU CG C 13 29.121 0.300 A 110 LEU N N 15 125.120 0.250 A 111 GLY H H 1 9.243 0.020 A 111 GLY HA2 H 1 4.334 0.020 A 111 GLY HA3 H 1 3.924 0.020 A 111 GLY C C 13 172.771 0.300 A 111 GLY CA C 13 44.093 0.300 A 111 GLY N N 15 110.726 0.250 A 112 PRO HA H 1 3.910 0.020 A 112 PRO HB2 H 1 1.978 0.020 A 112 PRO HB3 H 1 1.737 0.020 A 112 PRO HD2 H 1 3.637 0.020 A 112 PRO HD3 H 1 3.547 0.020 A 112 PRO HG2 H 1 2.011 0.020 A 112 PRO HG3 H 1 1.869 0.020 A 112 PRO C C 13 179.071 0.300 A 112 PRO CA C 13 65.955 0.300 A 112 PRO CB C 13 31.405 0.300 A 112 PRO CD C 13 49.263 0.300 A 112 PRO CG C 13 27.420 0.300 A 113 GLU H H 1 8.895 0.020 A 113 GLU HA H 1 3.933 0.020 A 113 GLU HB2 H 1 1.894 0.020 A 113 GLU HB3 H 1 1.814 0.020 A 113 GLU HG2 H 1 2.156 0.020 A 113 GLU HG3 H 1 2.192 0.020 A 113 GLU C C 13 179.695 0.300 A 113 GLU CA C 13 59.633 0.300 A 113 GLU CB C 13 27.957 0.300 A 113 GLU CG C 13 36.436 0.300 A 113 GLU N N 15 117.470 0.250 A 114 GLU H H 1 7.404 0.020 A 114 GLU HA H 1 3.831 0.020 A 114 GLU HB2 H 1 2.251 0.020 A 114 GLU HB3 H 1 2.005 0.020 A 114 GLU HG2 H 1 2.222 0.020 A 114 GLU HG3 H 1 2.321 0.020 A 114 GLU C C 13 179.784 0.300 A 114 GLU CA C 13 59.058 0.300 A 114 GLU CB C 13 31.022 0.300 A 114 GLU CG C 13 38.360 0.300 A 114 GLU N N 15 120.592 0.250 A 115 LYS H H 1 7.787 0.020 A 115 LYS HA H 1 3.754 0.020 A 115 LYS HB2 H 1 1.841 0.020 A 115 LYS HB3 H 1 1.485 0.020 A 115 LYS HD2 H 1 1.303 0.020 A 115 LYS HD3 H 1 1.280 0.020 A 115 LYS HE2 H 1 2.683 0.020 A 115 LYS HE3 H 1 2.417 0.020 A 115 LYS HG2 H 1 0.904 0.020 A 115 LYS HG3 H 1 0.864 0.020 A 115 LYS C C 13 177.260 0.300 A 115 LYS CA C 13 60.591 0.300 A 115 LYS CB C 13 32.747 0.300 A 115 LYS CD C 13 30.462 0.300 A 115 LYS CE C 13 41.773 0.300 A 115 LYS CG C 13 27.412 0.300 A 115 LYS N N 15 119.050 0.250 A 116 GLN H H 1 7.999 0.020 A 116 GLN HA H 1 3.652 0.020 A 116 GLN HB2 H 1 2.182 0.020 A 116 GLN HB3 H 1 1.857 0.020 A 116 GLN HE21 H 1 7.787 0.020 A 116 GLN HE22 H 1 6.734 0.020 A 116 GLN HG2 H 1 2.306 0.020 A 116 GLN HG3 H 1 2.231 0.020 A 116 GLN C C 13 177.326 0.300 A 116 GLN CA C 13 57.750 0.300 A 116 GLN CB C 13 28.325 0.300 A 116 GLN CG C 13 33.161 0.300 A 116 GLN N N 15 116.815 0.250 A 116 GLN NE2 N 15 115.524 0.250 A 117 LYS H H 1 7.745 0.020 A 117 LYS HA H 1 3.966 0.020 A 117 LYS HB2 H 1 1.710 0.020 A 117 LYS HB3 H 1 1.570 0.020 A 117 LYS HD2 H 1 1.259 0.020 A 117 LYS HD3 H 1 1.366 0.020 A 117 LYS HE2 H 1 2.320 0.020 A 117 LYS HE3 H 1 2.715 0.020 A 117 LYS HG2 H 1 1.173 0.020 A 117 LYS HG3 H 1 1.058 0.020 A 117 LYS C C 13 178.407 0.300 A 117 LYS CA C 13 59.059 0.300 A 117 LYS CB C 13 32.020 0.300 A 117 LYS CD C 13 28.751 0.300 A 117 LYS CE C 13 41.671 0.300 A 117 LYS CG C 13 24.496 0.300 A 117 LYS N N 15 119.290 0.250 A 118 LEU H H 1 6.946 0.020 A 118 LEU HA H 1 3.639 0.020 A 118 LEU HB2 H 1 1.870 0.020 A 118 LEU HB3 H 1 0.828 0.020 A 118 LEU HD1% H 1 0.556 0.020 A 118 LEU HD2% H 1 0.290 0.020 A 118 LEU HG H 1 1.683 0.020 A 118 LEU C C 13 178.387 0.300 A 118 LEU CA C 13 58.993 0.300 A 118 LEU CB C 13 40.814 0.300 A 118 LEU CD1 C 13 26.998 0.300 A 118 LEU CD2 C 13 23.365 0.300 A 118 LEU CG C 13 27.722 0.300 A 118 LEU N N 15 117.143 0.250 A 119 VAL H H 1 7.226 0.020 A 119 VAL HA H 1 3.933 0.020 A 119 VAL HB H 1 2.153 0.020 A 119 VAL HG1% H 1 1.022 0.020 A 119 VAL HG2% H 1 0.828 0.020 A 119 VAL C C 13 181.923 0.300 A 119 VAL CA C 13 65.189 0.300 A 119 VAL CB C 13 31.533 0.300 A 119 VAL CG1 C 13 23.054 0.300 A 119 VAL CG2 C 13 21.095 0.300 A 119 VAL N N 15 117.817 0.250 A 120 ASP H H 1 9.072 0.020 A 120 ASP HA H 1 4.138 0.020 A 120 ASP HB2 H 1 2.670 0.020 A 120 ASP HB3 H 1 2.549 0.020 A 120 ASP C C 13 178.176 0.300 A 120 ASP CA C 13 57.525 0.300 A 120 ASP CB C 13 40.155 0.300 A 120 ASP N N 15 124.253 0.250 A 121 GLU H H 1 7.890 0.020 A 121 GLU HA H 1 4.138 0.020 A 121 GLU HB2 H 1 1.883 0.020 A 121 GLU HB3 H 1 1.814 0.020 A 121 GLU HG2 H 1 2.321 0.020 A 121 GLU HG3 H 1 2.093 0.020 A 121 GLU C C 13 174.770 0.300 A 121 GLU CA C 13 55.919 0.300 A 121 GLU CB C 13 29.110 0.300 A 121 GLU CG C 13 36.600 0.300 A 121 GLU N N 15 116.083 0.250 A 122 LYS H H 1 7.773 0.020 A 122 LYS HA H 1 3.857 0.020 A 122 LYS HB2 H 1 1.900 0.020 A 122 LYS HB3 H 1 1.624 0.020 A 122 LYS HD2 H 1 1.424 0.020 A 122 LYS HD3 H 1 1.381 0.020 A 122 LYS HE2 H 1 2.794 0.020 A 122 LYS HE3 H 1 2.700 0.020 A 122 LYS HG2 H 1 1.120 0.020 A 122 LYS HG3 H 1 1.055 0.020 A 122 LYS C C 13 175.338 0.300 A 122 LYS CA C 13 56.862 0.300 A 122 LYS CB C 13 28.704 0.300 A 122 LYS CD C 13 29.122 0.300 A 122 LYS CE C 13 42.087 0.300 A 122 LYS CG C 13 25.029 0.300 A 122 LYS N N 15 116.507 0.250 A 123 LYS H H 1 8.313 0.020 A 123 LYS HA H 1 4.343 0.020 A 123 LYS HB2 H 1 1.430 0.020 A 123 LYS HB3 H 1 1.379 0.020 A 123 LYS HD2 H 1 1.357 0.020 A 123 LYS HD3 H 1 1.241 0.020 A 123 LYS HE2 H 1 2.560 0.020 A 123 LYS HE3 H 1 2.560 0.020 A 123 LYS HG2 H 1 1.150 0.020 A 123 LYS HG3 H 1 1.073 0.020 A 123 LYS C C 13 175.043 0.300 A 123 LYS CA C 13 53.438 0.300 A 123 LYS CB C 13 33.321 0.300 A 123 LYS CD C 13 27.971 0.300 A 123 LYS CE C 13 42.157 0.300 A 123 LYS CG C 13 24.654 0.300 A 123 LYS N N 15 117.470 0.250 A 124 ARG H H 1 7.808 0.020 A 124 ARG HA H 1 3.910 0.020 A 124 ARG HB2 H 1 1.034 0.020 A 124 ARG HB3 H 1 0.923 0.020 A 124 ARG HD2 H 1 2.434 0.020 A 124 ARG HD3 H 1 2.259 0.020 A 124 ARG HG2 H 1 1.034 0.020 A 124 ARG HG3 H 1 0.171 0.020 A 124 ARG C C 13 174.585 0.300 A 124 ARG CA C 13 55.658 0.300 A 124 ARG CB C 13 31.791 0.300 A 124 ARG CD C 13 43.217 0.300 A 124 ARG CG C 13 28.425 0.300 A 124 ARG N N 15 117.335 0.250 A 125 PHE H H 1 8.751 0.020 A 125 PHE HA H 1 4.522 0.020 A 125 PHE HB2 H 1 2.878 0.020 A 125 PHE HB3 H 1 2.461 0.020 A 125 PHE HD1 H 1 6.882 0.020 A 125 PHE HD2 H 1 6.882 0.020 A 125 PHE HE1 H 1 6.777 0.020 A 125 PHE HE2 H 1 6.777 0.020 A 125 PHE HZ H 1 7.055 0.020 A 125 PHE C C 13 175.775 0.300 A 125 PHE CA C 13 57.206 0.300 A 125 PHE CB C 13 41.560 0.300 A 125 PHE CD1 C 13 131.695 0.300 A 125 PHE CD2 C 13 131.695 0.300 A 125 PHE CE1 C 13 129.759 0.300 A 125 PHE CE2 C 13 129.759 0.300 A 125 PHE CZ C 13 129.726 0.300 A 125 PHE N N 15 118.241 0.250 A 126 HIS H H 1 8.361 0.020 A 126 HIS HA H 1 5.353 0.020 A 126 HIS HB2 H 1 2.597 0.020 A 126 HIS HB3 H 1 2.507 0.020 A 126 HIS HD2 H 1 6.640 0.020 A 126 HIS HE1 H 1 7.228 0.020 A 126 HIS C C 13 175.729 0.300 A 126 HIS CA C 13 54.907 0.300 A 126 HIS CB C 13 33.130 0.300 A 126 HIS CE1 C 13 137.892 0.300 A 126 HIS N N 15 118.530 0.250 A 127 GLU H H 1 8.758 0.020 A 127 GLU HA H 1 3.882 0.020 A 127 GLU HB2 H 1 1.396 0.020 A 127 GLU HB3 H 1 -0.292 0.020 A 127 GLU HG2 H 1 1.100 0.020 A 127 GLU HG3 H 1 0.273 0.020 A 127 GLU C C 13 174.793 0.300 A 127 GLU CA C 13 55.035 0.300 A 127 GLU CB C 13 29.170 0.300 A 127 GLU CG C 13 35.373 0.300 A 127 GLU N N 15 131.788 0.250 A 128 ILE H H 1 8.703 0.020 A 128 ILE HA H 1 3.985 0.020 A 128 ILE HB H 1 1.406 0.020 A 128 ILE HD1% H 1 0.550 0.020 A 128 ILE HG12 H 1 1.111 0.020 A 128 ILE HG13 H 1 0.627 0.020 A 128 ILE HG2% H 1 0.600 0.020 A 128 ILE C C 13 175.891 0.300 A 128 ILE CA C 13 60.463 0.300 A 128 ILE CB C 13 40.488 0.300 A 128 ILE CD1 C 13 13.103 0.300 A 128 ILE CG1 C 13 27.101 0.300 A 128 ILE CG2 C 13 16.637 0.300 A 128 ILE N N 15 128.184 0.250 A 129 ALA H H 1 9.154 0.020 A 129 ALA HA H 1 3.678 0.020 A 129 ALA HB% H 1 1.102 0.020 A 129 ALA C C 13 177.344 0.300 A 129 ALA CA C 13 52.736 0.300 A 129 ALA CB C 13 16.845 0.300 A 129 ALA N N 15 132.539 0.250 A 130 GLY H H 1 8.300 0.020 A 130 GLY HA2 H 1 3.700 0.020 A 130 GLY HA3 H 1 3.178 0.020 A 130 GLY C C 13 173.476 0.300 A 130 GLY CA C 13 45.326 0.300 A 130 GLY N N 15 102.343 0.250 A 131 ARG H H 1 7.432 0.020 A 131 ARG HA H 1 4.407 0.020 A 131 ARG HB2 H 1 1.719 0.020 A 131 ARG HB3 H 1 1.520 0.020 A 131 ARG HD2 H 1 2.969 0.020 A 131 ARG HD3 H 1 2.947 0.020 A 131 ARG HG2 H 1 1.425 0.020 A 131 ARG HG3 H 1 1.360 0.020 A 131 ARG C C 13 174.194 0.300 A 131 ARG CA C 13 53.757 0.300 A 131 ARG CB C 13 32.641 0.300 A 131 ARG CD C 13 43.165 0.300 A 131 ARG CG C 13 26.906 0.300 A 131 ARG N N 15 119.821 0.250 A 132 TRP H H 1 8.792 0.020 A 132 TRP HA H 1 4.660 0.020 A 132 TRP HB2 H 1 2.874 0.020 A 132 TRP HB3 H 1 2.693 0.020 A 132 TRP HD1 H 1 6.982 0.020 A 132 TRP HE1 H 1 9.681 0.020 A 132 TRP HE3 H 1 6.903 0.020 A 132 TRP HH2 H 1 6.450 0.020 A 132 TRP HZ2 H 1 6.850 0.020 A 132 TRP HZ3 H 1 6.670 0.020 A 132 TRP C C 13 177.066 0.300 A 132 TRP CA C 13 58.036 0.300 A 132 TRP CB C 13 30.384 0.300 A 132 TRP CD1 C 13 126.361 0.300 A 132 TRP CE2 C 13 139.430 0.300 A 132 TRP CE3 C 13 119.022 0.300 A 132 TRP CH2 C 13 123.879 0.300 A 132 TRP CZ2 C 13 114.305 0.300 A 132 TRP CZ3 C 13 122.535 0.300 A 132 TRP N N 15 121.613 0.250 A 132 TRP NE1 N 15 128.319 0.250 A 133 THR H H 1 8.717 0.020 A 133 THR HA H 1 5.672 0.020 A 133 THR HB H 1 4.274 0.020 A 133 THR HG2% H 1 1.017 0.020 A 133 THR C C 13 174.072 0.300 A 133 THR CA C 13 60.366 0.300 A 133 THR CB C 13 74.228 0.300 A 133 THR CG2 C 13 21.735 0.300 A 133 THR N N 15 113.385 0.250 A 134 GLY H H 1 7.801 0.020 A 134 GLY HA2 H 1 4.695 0.020 A 134 GLY HA3 H 1 2.990 0.020 A 134 GLY C C 13 171.492 0.300 A 134 GLY CA C 13 44.672 0.300 A 134 GLY N N 15 106.120 0.250 A 135 GLN H H 1 6.666 0.020 A 135 GLN HA H 1 5.323 0.020 A 135 GLN HB2 H 1 1.778 0.020 A 135 GLN HB3 H 1 1.679 0.020 A 135 GLN HE21 H 1 6.611 0.020 A 135 GLN HE22 H 1 6.468 0.020 A 135 GLN HG2 H 1 2.186 0.020 A 135 GLN HG3 H 1 1.934 0.020 A 135 GLN C C 13 174.127 0.300 A 135 GLN CA C 13 55.226 0.300 A 135 GLN CB C 13 31.852 0.300 A 135 GLN CG C 13 34.692 0.300 A 135 GLN N N 15 121.960 0.250 A 135 GLN NE2 N 15 110.167 0.250 A 136 CYS H H 1 9.059 0.020 A 136 CYS HA H 1 4.392 0.020 A 136 CYS HB2 H 1 3.606 0.020 A 136 CYS HB3 H 1 2.444 0.020 A 136 CYS C C 13 174.515 0.300 A 136 CYS CA C 13 58.044 0.300 A 136 CYS CB C 13 30.910 0.300 A 136 CYS N N 15 127.144 0.250 A 137 ALA H H 1 9.421 0.020 A 137 ALA HA H 1 4.046 0.020 A 137 ALA HB% H 1 1.293 0.020 A 137 ALA C C 13 180.471 0.300 A 137 ALA CA C 13 55.263 0.300 A 137 ALA CB C 13 18.824 0.300 A 137 ALA N N 15 120.727 0.250 A 138 ASN H H 1 8.402 0.020 A 138 ASN HA H 1 4.350 0.020 A 138 ASN HB2 H 1 2.795 0.020 A 138 ASN HB3 H 1 2.685 0.020 A 138 ASN HD21 H 1 7.684 0.020 A 138 ASN HD22 H 1 6.871 0.020 A 138 ASN C C 13 177.697 0.300 A 138 ASN CA C 13 55.929 0.300 A 138 ASN CB C 13 39.005 0.300 A 138 ASN CG C 13 176.394 0.300 A 138 ASN N N 15 118.029 0.250 A 138 ASN ND2 N 15 113.886 0.250 A 139 CYS H H 1 8.566 0.020 A 139 CYS HA H 1 3.806 0.020 A 139 CYS HB2 H 1 2.699 0.020 A 139 CYS HB3 H 1 2.616 0.020 A 139 CYS C C 13 176.922 0.300 A 139 CYS CA C 13 63.337 0.300 A 139 CYS CB C 13 29.362 0.300 A 139 CYS N N 15 124.099 0.250 A 140 TRP H H 1 8.089 0.020 A 140 TRP HA H 1 4.074 0.020 A 140 TRP HB2 H 1 3.133 0.020 A 140 TRP HB3 H 1 3.081 0.020 A 140 TRP HD1 H 1 6.962 0.020 A 140 TRP HE1 H 1 9.989 0.020 A 140 TRP HE3 H 1 7.282 0.020 A 140 TRP HH2 H 1 6.803 0.020 A 140 TRP HZ2 H 1 7.202 0.020 A 140 TRP HZ3 H 1 6.886 0.020 A 140 TRP C C 13 177.459 0.300 A 140 TRP CA C 13 58.734 0.300 A 140 TRP CB C 13 29.268 0.300 A 140 TRP CD1 C 13 125.822 0.300 A 140 TRP CE2 C 13 138.343 0.300 A 140 TRP CE3 C 13 120.946 0.300 A 140 TRP CH2 C 13 124.017 0.300 A 140 TRP CZ2 C 13 113.946 0.300 A 140 TRP CZ3 C 13 121.569 0.300 A 140 TRP N N 15 121.992 0.250 A 140 TRP NE1 N 15 129.129 0.250 A 141 GLN H H 1 7.890 0.020 A 141 GLN HA H 1 3.806 0.020 A 141 GLN HB2 H 1 1.889 0.020 A 141 GLN HB3 H 1 1.771 0.020 A 141 GLN HE21 H 1 7.254 0.020 A 141 GLN HE22 H 1 6.686 0.020 A 141 GLN HG2 H 1 2.144 0.020 A 141 GLN HG3 H 1 2.130 0.020 A 141 GLN C C 13 176.723 0.300 A 141 GLN CA C 13 57.206 0.300 A 141 GLN CB C 13 28.640 0.300 A 141 GLN CG C 13 33.403 0.300 A 141 GLN N N 15 119.840 0.250 A 141 GLN NE2 N 15 112.132 0.250 A 142 ARG H H 1 7.801 0.020 A 142 ARG HA H 1 3.972 0.020 A 142 ARG HB2 H 1 1.681 0.020 A 142 ARG HB3 H 1 1.611 0.020 A 142 ARG HD2 H 1 3.005 0.020 A 142 ARG HD3 H 1 2.954 0.020 A 142 ARG HG2 H 1 1.488 0.020 A 142 ARG HG3 H 1 1.400 0.020 A 142 ARG C C 13 177.244 0.300 A 142 ARG CA C 13 57.270 0.300 A 142 ARG CB C 13 30.257 0.300 A 142 ARG CD C 13 43.084 0.300 A 142 ARG CG C 13 27.171 0.300 A 142 ARG N N 15 120.052 0.250 A 143 THR H H 1 7.821 0.020 A 143 THR HA H 1 4.037 0.020 A 143 THR HB H 1 4.026 0.020 A 143 THR HG2% H 1 0.976 0.020 A 143 THR C C 13 174.825 0.300 A 143 THR CA C 13 62.851 0.300 A 143 THR CB C 13 69.717 0.300 A 143 THR CG2 C 13 21.472 0.300 A 143 THR N N 15 113.500 0.250 A 144 ARG H H 1 7.931 0.020 A 144 ARG HA H 1 4.005 0.020 A 144 ARG HB2 H 1 1.629 0.020 A 144 ARG HB3 H 1 1.552 0.020 A 144 ARG HD2 H 1 2.950 0.020 A 144 ARG HD3 H 1 2.765 0.020 A 144 ARG HG2 H 1 1.483 0.020 A 144 ARG HG3 H 1 1.401 0.020 A 144 ARG C C 13 176.534 0.300 A 144 ARG CA C 13 56.504 0.300 A 144 ARG CB C 13 30.320 0.300 A 144 ARG CD C 13 43.040 0.300 A 144 ARG CG C 13 26.701 0.300 A 144 ARG N N 15 122.846 0.250 A 145 GLN H H 1 8.177 0.020 A 145 GLN HA H 1 4.010 0.020 A 145 GLN HB2 H 1 1.886 0.020 A 145 GLN HB3 H 1 1.777 0.020 A 145 GLN HE21 H 1 7.356 0.020 A 145 GLN HE22 H 1 6.693 0.020 A 145 GLN HG2 H 1 2.151 0.020 A 145 GLN HG3 H 1 2.121 0.020 A 145 GLN C C 13 176.146 0.300 A 145 GLN CA C 13 56.057 0.300 A 145 GLN CB C 13 29.170 0.300 A 145 GLN CG C 13 33.698 0.300 A 145 GLN N N 15 121.054 0.250 A 145 GLN NE2 N 15 112.672 0.250 A 146 ARG H H 1 8.197 0.020 A 146 ARG HA H 1 3.976 0.020 A 146 ARG HB2 H 1 1.548 0.020 A 146 ARG HB3 H 1 1.485 0.020 A 146 ARG HD2 H 1 2.958 0.020 A 146 ARG HD3 H 1 2.755 0.020 A 146 ARG HG2 H 1 1.401 0.020 A 146 ARG HG3 H 1 1.352 0.020 A 146 ARG C C 13 176.046 0.300 A 146 ARG CA C 13 56.312 0.300 A 146 ARG CB C 13 30.511 0.300 A 146 ARG CD C 13 43.084 0.300 A 146 ARG CG C 13 26.923 0.300 A 146 ARG N N 15 121.748 0.250 A 147 ASN H H 1 8.313 0.020 A 147 ASN HA H 1 4.451 0.020 A 147 ASN HB2 H 1 2.627 0.020 A 147 ASN HB3 H 1 2.545 0.020 A 147 ASN HD21 H 1 7.444 0.020 A 147 ASN HD22 H 1 6.741 0.020 A 147 ASN C C 13 175.207 0.300 A 147 ASN CA C 13 53.247 0.300 A 147 ASN CB C 13 38.558 0.300 A 147 ASN N N 15 119.204 0.250 A 147 ASN ND2 N 15 112.922 0.250 A 148 GLU H H 1 8.252 0.020 A 148 GLU HA H 1 4.087 0.020 A 148 GLU HB2 H 1 1.877 0.020 A 148 GLU HB3 H 1 1.741 0.020 A 148 GLU HG2 H 1 2.071 0.020 A 148 GLU HG3 H 1 2.036 0.020 A 148 GLU C C 13 176.534 0.300 A 148 GLU CA C 13 56.759 0.300 A 148 GLU CB C 13 30.128 0.300 A 148 GLU CG C 13 36.184 0.300 A 148 GLU N N 15 120.919 0.250 A 149 THR H H 1 8.033 0.020 A 149 THR HA H 1 4.052 0.020 A 149 THR HB H 1 3.973 0.020 A 149 THR HG2% H 1 0.980 0.020 A 149 THR C C 13 174.203 0.300 A 149 THR CA C 13 62.066 0.300 A 149 THR CB C 13 69.651 0.300 A 149 THR CG2 C 13 21.484 0.300 A 149 THR N N 15 114.946 0.250 A 150 GLN H H 1 8.231 0.020 A 150 GLN HA H 1 4.151 0.020 A 150 GLN HB2 H 1 2.272 0.020 A 150 GLN HB3 H 1 1.769 0.020 A 150 GLN HE21 H 1 7.438 0.020 A 150 GLN HE22 H 1 6.673 0.020 A 150 GLN HG2 H 1 2.110 0.020 A 150 GLN HG3 H 1 1.896 0.020 A 150 GLN C C 13 174.893 0.300 A 150 GLN CA C 13 55.801 0.300 A 150 GLN CB C 13 29.362 0.300 A 150 GLN CG C 13 33.558 0.300 A 150 GLN N N 15 123.810 0.250 A 150 GLN NE2 N 15 113.115 0.250 A 151 VAL H H 1 7.671 0.020 A 151 VAL HA H 1 3.767 0.020 A 151 VAL HB H 1 1.844 0.020 A 151 VAL HG1% H 1 0.653 0.020 A 151 VAL HG2% H 1 0.653 0.020 A 151 VAL C C 13 181.026 0.300 A 151 VAL CA C 13 63.592 0.300 A 151 VAL CB C 13 32.747 0.300 A 151 VAL CG1 C 13 21.402 0.300 A 151 VAL CG2 C 13 19.780 0.300 A 151 VAL N N 15 125.891 0.250 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 106 CYS SG A 103 CYS SG 1.0 . 3.8 2 2 A 136 CYS SG A 103 CYS SG 1.0 . 3.8 3 3 A 139 CYS SG A 103 CYS SG 1.0 . 3.8 4 4 A 106 CYS SG A 136 CYS SG 1.0 . 3.8 5 5 A 106 CYS SG A 139 CYS SG 1.0 . 3.8 6 6 A 136 CYS SG A 139 CYS SG 1.0 . 3.8 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 79 MET HA A 128 ILE HA 1.0 . 5.40 2 2 A 79 MET HA A 128 ILE HB 1.0 . 5.90 3 3 A 79 MET HA A 128 ILE HG2% 1.0 . 6.72 4 4 A 79 MET HA A 129 ALA HB% 1.0 . 7.22 5 5 A 129 ALA HB% A 79 MET HB2 1.0 . 9.60 6 5 A 129 ALA HB% A 79 MET HB3 1.0 . 9.60 7 6 A 128 ILE HG2% A 80 SER HA 1.0 . 6.72 8 7 A 80 SER HA A 128 ILE HD1% 1.0 . 6.72 9 8 A 128 ILE HG2% A 80 SER HB2 1.0 . 6.72 10 9 A 128 ILE HD1% A 80 SER HB2 1.0 . 6.72 11 10 A 128 ILE HG2% A 80 SER HB3 1.0 . 6.72 12 11 A 128 ILE HD1% A 80 SER HB3 1.0 . 6.72 13 12 A 81 ARG HA A 81 ARG HD2 1.0 . 5.40 14 13 A 81 ARG HA A 81 ARG HD3 1.0 . 5.40 15 14 A 132 TRP HH2 A 81 ARG HB2 1.0 . 5.40 16 15 A 91 ILE HD1% A 81 ARG HD2 1.0 . 6.72 17 16 A 91 ILE HD1% A 81 ARG HD3 1.0 . 6.72 18 17 A 82 SER HA A 83 VAL HG1% 1.0 . 6.72 19 18 A 82 SER HA A 83 VAL HG2% 1.0 . 6.72 20 19 A 82 SER HA A 132 TRP HE3 1.0 . 5.90 21 20 A 82 SER HA A 132 TRP HZ3 1.0 . 5.40 22 21 A 124 ARG HB2 A 82 SER HB2 1.0 . 5.40 23 22 A 82 SER HB2 A 124 ARG HB3 1.0 . 5.40 24 23 A 82 SER HB2 A 124 ARG HD2 1.0 . 5.40 25 24 A 82 SER HB2 A 124 ARG HD3 1.0 . 5.40 26 25 A 126 HIS HE1 A 82 SER HB2 1.0 . 5.40 27 26 A 124 ARG HB2 A 82 SER HB3 1.0 . 5.40 28 27 A 82 SER HB3 A 124 ARG HB3 1.0 . 5.40 29 28 A 124 ARG HD2 A 82 SER HB3 1.0 . 5.40 30 29 A 82 SER HB3 A 124 ARG HD3 1.0 . 5.40 31 30 A 83 VAL HA A 84 TYR HE% 1.0 . 8.03 32 31 A 83 VAL HA A 87 THR HB 1.0 . 5.40 33 32 A 83 VAL HA A 87 THR HG2% 1.0 . 6.72 34 33 A 91 ILE HD1% A 83 VAL HA 1.0 . 7.22 35 34 A 83 VAL HA A 124 ARG HD2 1.0 . 5.40 36 35 A 83 VAL HA A 124 ARG HD3 1.0 . 5.40 37 36 A 87 THR HB A 83 VAL HB 1.0 . 3.70 38 37 A 87 THR HG2% A 83 VAL HB 1.0 . 5.02 39 38 A 83 VAL HB A 88 LEU HA 1.0 . 5.90 40 39 A 91 ILE HD1% A 83 VAL HB 1.0 . 6.72 41 40 A 87 THR HA A 83 VAL HG1% 1.0 . 7.22 42 41 A 87 THR HB A 83 VAL HG1% 1.0 . 6.72 43 42 A 88 LEU HA A 83 VAL HG1% 1.0 . 7.22 44 43 A 132 TRP HZ2 A 83 VAL HG1% 1.0 . 6.72 45 44 A 132 TRP HH2 A 83 VAL HG1% 1.0 . 5.02 46 45 A 87 THR HA A 83 VAL HG2% 1.0 . 7.22 47 46 A 87 THR HB A 83 VAL HG2% 1.0 . 6.72 48 47 A 88 LEU HA A 83 VAL HG2% 1.0 . 7.22 49 48 A 132 TRP HZ2 A 83 VAL HG2% 1.0 . 6.72 50 49 A 84 TYR HE% A 84 TYR HA 1.0 . 7.53 51 50 A 84 TYR HA A 124 ARG HA 1.0 . 3.70 52 51 A 84 TYR HA A 124 ARG HG2 1.0 . 5.40 53 52 A 84 TYR HA A 124 ARG HG3 1.0 . 5.40 54 53 A 86 THR HG2% A 84 TYR HB2 1.0 . 7.22 55 54 A 86 THR HG2% A 84 TYR HB3 1.0 . 7.22 56 55 A 86 THR HG2% A 84 TYR HD% 1.0 . 9.35 57 56 A 86 THR HA A 85 GLY HA2 1.0 . 5.90 58 57 A 85 GLY HA2 A 88 LEU HB2 1.0 . 5.90 59 58 A 85 GLY HA2 A 88 LEU HB3 1.0 . 5.90 60 59 A 88 LEU HD1% A 85 GLY HA2 1.0 . 7.22 61 60 A 85 GLY HA2 A 88 LEU HD2% 1.0 . 7.22 62 61 A 85 GLY HA2 A 96 LEU HD1% 1.0 . 6.72 63 62 A 85 GLY HA2 A 96 LEU HD2% 1.0 . 6.72 64 63 A 85 GLY HA2 A 119 VAL HG1% 1.0 . 7.22 65 64 A 85 GLY HA2 A 119 VAL HG2% 1.0 . 7.22 66 65 A 125 PHE HE% A 85 GLY HA2 1.0 . 7.53 67 66 A 125 PHE HD% A 85 GLY HA2 1.0 . 7.53 68 67 A 86 THR HA A 85 GLY HA3 1.0 . 5.90 69 68 A 85 GLY HA3 A 88 LEU HB2 1.0 . 5.90 70 69 A 88 LEU HB3 A 85 GLY HA3 1.0 . 5.90 71 70 A 88 LEU HD1% A 85 GLY HA3 1.0 . 7.22 72 71 A 85 GLY HA3 A 88 LEU HD2% 1.0 . 7.22 73 72 A 96 LEU HD1% A 85 GLY HA3 1.0 . 6.72 74 73 A 85 GLY HA3 A 96 LEU HD2% 1.0 . 6.72 75 74 A 119 VAL HG1% A 85 GLY HA3 1.0 . 7.22 76 75 A 85 GLY HA3 A 119 VAL HG2% 1.0 . 7.22 77 76 A 125 PHE HE% A 85 GLY HA3 1.0 . 7.53 78 77 A 125 PHE HD% A 85 GLY HA3 1.0 . 7.53 79 78 A 86 THR HG2% A 86 THR HA 1.0 . 5.02 80 79 A 87 THR HG2% A 87 THR HA 1.0 . 5.02 81 80 A 88 LEU HA A 87 THR HA 1.0 . 5.90 82 81 A 87 THR HA A 90 ALA HB% 1.0 . 6.72 83 82 A 91 ILE HD1% A 87 THR HA 1.0 . 6.72 84 83 A 87 THR HB A 88 LEU HA 1.0 . 5.90 85 84 A 87 THR HB A 90 ALA HB% 1.0 . 7.22 86 85 A 91 ILE HD1% A 87 THR HB 1.0 . 6.72 87 86 A 87 THR HG2% A 88 LEU HA 1.0 . 6.72 88 87 A 87 THR HG2% A 91 ILE HA 1.0 . 6.72 89 88 A 87 THR HG2% A 91 ILE HB 1.0 . 6.72 90 89 A 87 THR HG2% A 91 ILE HG2% 1.0 . 8.74 91 90 A 87 THR HG2% A 91 ILE HG12 1.0 . 6.72 92 91 A 87 THR HG2% A 91 ILE HG13 1.0 . 6.72 93 92 A 91 ILE HD1% A 87 THR HG2% 1.0 . 7.04 94 93 A 88 LEU HA A 90 ALA HB% 1.0 . 7.22 95 94 A 88 LEU HA A 91 ILE HA 1.0 . 5.90 96 95 A 88 LEU HA A 91 ILE HB 1.0 . 5.40 97 96 A 88 LEU HA A 91 ILE HG2% 1.0 . 6.72 98 97 A 88 LEU HA A 91 ILE HG12 1.0 . 5.40 99 98 A 88 LEU HA A 91 ILE HG13 1.0 . 5.40 100 99 A 91 ILE HD1% A 88 LEU HA 1.0 . 5.02 101 100 A 88 LEU HA A 92 THR HG2% 1.0 . 6.72 102 101 A 88 LEU HD1% A 96 LEU HD1% 1.0 . 9.24 103 102 A 88 LEU HD1% A 96 LEU HD2% 1.0 . 9.24 104 103 A 88 LEU HD1% A 99 LEU HD1% 1.0 . 8.74 105 104 A 88 LEU HD1% A 99 LEU HD2% 1.0 . 8.74 106 105 A 125 PHE HB2 A 88 LEU HD1% 1.0 . 7.22 107 106 A 88 LEU HD1% A 125 PHE HB3 1.0 . 7.22 108 107 A 132 TRP HD1 A 88 LEU HD1% 1.0 . 7.22 109 108 A 96 LEU HD1% A 88 LEU HD2% 1.0 . 9.24 110 109 A 88 LEU HD2% A 96 LEU HD2% 1.0 . 9.24 111 110 A 99 LEU HD1% A 88 LEU HD2% 1.0 . 8.74 112 111 A 88 LEU HD2% A 99 LEU HD2% 1.0 . 8.74 113 112 A 125 PHE HB2 A 88 LEU HD2% 1.0 . 7.22 114 113 A 88 LEU HD2% A 125 PHE HB3 1.0 . 7.22 115 114 A 132 TRP HD1 A 88 LEU HD2% 1.0 . 7.22 116 115 A 132 TRP HE3 A 88 LEU HD2% 1.0 . 7.22 117 116 A 92 THR HG2% A 89 GLU HA 1.0 . 7.22 118 117 A 89 GLU HA A 94 LYS HA 1.0 . 5.90 119 118 A 89 GLU HA A 96 LEU HG 1.0 . 5.40 120 119 A 96 LEU HG A 89 GLU HG2 1.0 . 5.40 121 120 A 96 LEU HD1% A 89 GLU HG2 1.0 . 6.72 122 121 A 89 GLU HG2 A 96 LEU HD2% 1.0 . 6.72 123 122 A 96 LEU HG A 89 GLU HG3 1.0 . 5.40 124 123 A 96 LEU HD1% A 89 GLU HG3 1.0 . 6.72 125 124 A 89 GLU HG3 A 96 LEU HD2% 1.0 . 6.72 126 125 A 90 ALA HA A 93 LYS HA 1.0 . 5.40 127 126 A 90 ALA HB% A 91 ILE HA 1.0 . 6.72 128 127 A 90 ALA HB% A 91 ILE HG2% 1.0 . 9.24 129 128 A 91 ILE HD1% A 90 ALA HB% 1.0 . 9.24 130 129 A 91 ILE HA A 91 ILE HG2% 1.0 . 5.02 131 130 A 91 ILE HD1% A 91 ILE HA 1.0 . 6.72 132 131 A 91 ILE HA A 92 THR HA 1.0 . 5.40 133 132 A 91 ILE HD1% A 91 ILE HB 1.0 . 5.02 134 133 A 91 ILE HB A 92 THR HA 1.0 . 5.40 135 134 A 91 ILE HB A 92 THR HG2% 1.0 . 6.72 136 135 A 91 ILE HD1% A 91 ILE HG2% 1.0 . 7.04 137 136 A 91 ILE HG2% A 92 THR HA 1.0 . 6.72 138 137 A 132 TRP HZ2 A 91 ILE HG2% 1.0 . 5.02 139 138 A 132 TRP HH2 A 91 ILE HG2% 1.0 . 6.72 140 139 A 91 ILE HD1% A 92 THR HG2% 1.0 . 9.24 141 140 A 91 ILE HD1% A 132 TRP HZ3 1.0 . 7.22 142 141 A 91 ILE HD1% A 132 TRP HZ2 1.0 . 5.02 143 142 A 92 THR HG2% A 92 THR HA 1.0 . 5.02 144 143 A 92 THR HG2% A 99 LEU HG 1.0 . 6.72 145 144 A 92 THR HG2% A 99 LEU HD1% 1.0 . 8.74 146 145 A 92 THR HG2% A 99 LEU HD2% 1.0 . 8.74 147 146 A 94 LYS HA A 94 LYS HG2 1.0 . 3.70 148 147 A 94 LYS HA A 94 LYS HG3 1.0 . 3.70 149 148 A 94 LYS HA A 94 LYS HD2 1.0 . 5.40 150 149 A 94 LYS HA A 94 LYS HD3 1.0 . 5.40 151 150 A 94 LYS HB2 A 98 ASP HB2 1.0 . 5.90 152 151 A 94 LYS HB2 A 98 ASP HB3 1.0 . 5.90 153 152 A 98 ASP HB2 A 94 LYS HB3 1.0 . 5.90 154 153 A 94 LYS HB3 A 98 ASP HB3 1.0 . 5.90 155 154 A 95 SER HB2 A 98 ASP HB2 1.0 . 5.40 156 155 A 95 SER HB2 A 98 ASP HB3 1.0 . 5.40 157 156 A 98 ASP HB2 A 95 SER HB3 1.0 . 5.40 158 157 A 95 SER HB3 A 98 ASP HB3 1.0 . 5.40 159 158 A 96 LEU HA A 96 LEU HD1% 1.0 . 6.72 160 159 A 96 LEU HA A 96 LEU HD2% 1.0 . 6.72 161 160 A 96 LEU HA A 99 LEU HB2 1.0 . 5.40 162 161 A 96 LEU HA A 99 LEU HB3 1.0 . 5.40 163 162 A 99 LEU HG A 96 LEU HA 1.0 . 5.40 164 163 A 96 LEU HA A 101 ILE HD1% 1.0 . 6.72 165 164 A 96 LEU HD1% A 96 LEU HB2 1.0 . 5.02 166 165 A 96 LEU HB2 A 96 LEU HD2% 1.0 . 5.02 167 166 A 97 TYR HA A 96 LEU HB2 1.0 . 5.90 168 167 A 115 LYS HB2 A 96 LEU HB2 1.0 . 5.90 169 168 A 96 LEU HB2 A 115 LYS HB3 1.0 . 5.90 170 169 A 96 LEU HD1% A 96 LEU HB3 1.0 . 5.02 171 170 A 96 LEU HB3 A 96 LEU HD2% 1.0 . 5.02 172 171 A 97 TYR HA A 96 LEU HB3 1.0 . 5.90 173 172 A 96 LEU HB3 A 115 LYS HB2 1.0 . 5.90 174 173 A 96 LEU HB3 A 115 LYS HB3 1.0 . 5.90 175 174 A 125 PHE HE% A 96 LEU HG 1.0 . 8.03 176 175 A 96 LEU HD1% A 115 LYS HB2 1.0 . 6.72 177 176 A 96 LEU HD1% A 115 LYS HB3 1.0 . 6.72 178 177 A 119 VAL HA A 96 LEU HD1% 1.0 . 6.72 179 178 A 96 LEU HD1% A 119 VAL HG1% 1.0 . 8.74 180 179 A 96 LEU HD1% A 119 VAL HG2% 1.0 . 8.74 181 180 A 125 PHE HZ A 96 LEU HD1% 1.0 . 6.72 182 181 A 125 PHE HE% A 96 LEU HD1% 1.0 . 8.85 183 182 A 125 PHE HD% A 96 LEU HD1% 1.0 . 8.85 184 183 A 115 LYS HB2 A 96 LEU HD2% 1.0 . 6.72 185 184 A 96 LEU HD2% A 115 LYS HB3 1.0 . 6.72 186 185 A 119 VAL HA A 96 LEU HD2% 1.0 . 6.72 187 186 A 119 VAL HG1% A 96 LEU HD2% 1.0 . 8.74 188 187 A 96 LEU HD2% A 119 VAL HG2% 1.0 . 8.74 189 188 A 125 PHE HZ A 96 LEU HD2% 1.0 . 6.72 190 189 A 97 TYR HA A 98 ASP HA 1.0 . 5.90 191 190 A 101 ILE HD1% A 97 TYR HA 1.0 . 7.22 192 191 A 97 TYR HA A 112 PRO HA 1.0 . 5.40 193 192 A 112 PRO HA A 97 TYR HE% 1.0 . 7.53 194 193 A 98 ASP HA A 97 TYR HD% 1.0 . 8.03 195 194 A 97 TYR HD% A 112 PRO HG2 1.0 . 8.03 196 195 A 97 TYR HD% A 112 PRO HG3 1.0 . 8.03 197 196 A 99 LEU HA A 99 LEU HD1% 1.0 . 6.72 198 197 A 99 LEU HA A 99 LEU HD2% 1.0 . 6.72 199 198 A 101 ILE HD1% A 99 LEU HB2 1.0 . 6.72 200 199 A 101 ILE HD1% A 99 LEU HB3 1.0 . 6.72 201 200 A 99 LEU HG A 101 ILE HD1% 1.0 . 6.72 202 201 A 132 TRP HD1 A 99 LEU HD1% 1.0 . 6.72 203 202 A 101 ILE HA A 101 ILE HG2% 1.0 . 5.02 204 203 A 101 ILE HD1% A 101 ILE HA 1.0 . 6.72 205 204 A 101 ILE HA A 132 TRP HB2 1.0 . 5.40 206 205 A 101 ILE HA A 132 TRP HB3 1.0 . 5.40 207 206 A 101 ILE HA A 133 THR HA 1.0 . 5.40 208 207 A 101 ILE HD1% A 101 ILE HB 1.0 . 5.02 209 208 A 101 ILE HB A 115 LYS HE2 1.0 . 5.40 210 209 A 101 ILE HB A 115 LYS HE3 1.0 . 5.40 211 210 A 125 PHE HD% A 101 ILE HB 1.0 . 7.53 212 211 A 101 ILE HD1% A 101 ILE HG2% 1.0 . 7.04 213 212 A 101 ILE HG2% A 102 ARG HA 1.0 . 7.22 214 213 A 101 ILE HG2% A 110 LEU HG 1.0 . 6.72 215 214 A 101 ILE HG2% A 110 LEU HD1% 1.0 . 8.74 216 215 A 101 ILE HG2% A 110 LEU HD2% 1.0 . 8.74 217 216 A 125 PHE HE% A 101 ILE HG2% 1.0 . 8.85 218 217 A 125 PHE HD% A 101 ILE HG2% 1.0 . 7.15 219 218 A 101 ILE HG2% A 132 TRP HB2 1.0 . 6.72 220 219 A 101 ILE HG2% A 132 TRP HB3 1.0 . 6.72 221 220 A 101 ILE HG2% A 133 THR HA 1.0 . 5.02 222 221 A 101 ILE HG2% A 133 THR HB 1.0 . 6.72 223 222 A 101 ILE HG2% A 134 GLY HA2 1.0 . 6.72 224 223 A 101 ILE HG2% A 134 GLY HA3 1.0 . 6.72 225 224 A 101 ILE HD1% A 115 LYS HB2 1.0 . 6.72 226 225 A 101 ILE HD1% A 115 LYS HB3 1.0 . 6.72 227 226 A 101 ILE HD1% A 125 PHE HZ 1.0 . 7.22 228 227 A 101 ILE HD1% A 132 TRP HB2 1.0 . 6.72 229 228 A 101 ILE HD1% A 132 TRP HB3 1.0 . 6.72 230 229 A 101 ILE HD1% A 133 THR HA 1.0 . 7.22 231 230 A 102 ARG HA A 102 ARG HD2 1.0 . 5.40 232 231 A 102 ARG HA A 102 ARG HD3 1.0 . 5.40 233 232 A 102 ARG HA A 107 GLN HA 1.0 . 5.40 234 233 A 102 ARG HA A 109 PRO HA 1.0 . 3.70 235 234 A 102 ARG HA A 109 PRO HB2 1.0 . 5.40 236 235 A 102 ARG HA A 109 PRO HB3 1.0 . 5.40 237 236 A 102 ARG HA A 110 LEU HD1% 1.0 . 6.72 238 237 A 102 ARG HA A 110 LEU HD2% 1.0 . 6.72 239 238 A 107 GLN HA A 102 ARG HB2 1.0 . 5.40 240 239 A 107 GLN HA A 102 ARG HB3 1.0 . 5.40 241 240 A 107 GLN HA A 102 ARG HG2 1.0 . 5.40 242 241 A 107 GLN HA A 102 ARG HG3 1.0 . 5.40 243 242 A 107 GLN HA A 102 ARG HD2 1.0 . 5.40 244 243 A 102 ARG HD2 A 107 GLN HB2 1.0 . 5.40 245 244 A 102 ARG HD2 A 107 GLN HB3 1.0 . 5.40 246 245 A 107 GLN HA A 102 ARG HD3 1.0 . 5.40 247 246 A 102 ARG HD3 A 107 GLN HB2 1.0 . 5.40 248 247 A 107 GLN HB3 A 102 ARG HD3 1.0 . 5.40 249 248 A 103 CYS HA A 110 LEU HD1% 1.0 . 6.72 250 249 A 103 CYS HA A 110 LEU HD2% 1.0 . 6.72 251 250 A 103 CYS HA A 135 GLN HA 1.0 . 5.40 252 251 A 128 ILE HG2% A 104 HIS HE1 1.0 . 7.22 253 252 A 105 ARG HB2 A 139 CYS HB2 1.0 . 5.90 254 253 A 105 ARG HB2 A 139 CYS HB3 1.0 . 5.90 255 254 A 139 CYS HB2 A 105 ARG HB3 1.0 . 5.90 256 255 A 105 ARG HB3 A 139 CYS HB3 1.0 . 5.90 257 256 A 108 ARG HA A 108 ARG HD2 1.0 . 5.40 258 257 A 108 ARG HA A 108 ARG HD3 1.0 . 5.40 259 258 A 108 ARG HA A 109 PRO HD2 1.0 . 3.70 260 259 A 108 ARG HA A 109 PRO HD3 1.0 . 3.70 261 260 A 109 PRO HA A 110 LEU HB2 1.0 . 5.90 262 261 A 109 PRO HA A 110 LEU HB3 1.0 . 5.90 263 262 A 110 LEU HA A 110 LEU HD1% 1.0 . 5.02 264 263 A 110 LEU HA A 110 LEU HD2% 1.0 . 5.02 265 264 A 110 LEU HA A 114 GLU HB2 1.0 . 5.40 266 265 A 110 LEU HA A 114 GLU HB3 1.0 . 5.40 267 266 A 110 LEU HA A 136 CYS HB2 1.0 . 5.90 268 267 A 110 LEU HA A 136 CYS HB3 1.0 . 5.90 269 268 A 110 LEU HG A 136 CYS HA 1.0 . 5.40 270 269 A 125 PHE HE% A 110 LEU HD1% 1.0 . 8.85 271 270 A 125 PHE HD% A 110 LEU HD1% 1.0 . 8.85 272 271 A 135 GLN HA A 110 LEU HD1% 1.0 . 6.72 273 272 A 110 LEU HD1% A 136 CYS HB2 1.0 . 6.72 274 273 A 110 LEU HD1% A 136 CYS HB3 1.0 . 6.72 275 274 A 125 PHE HE% A 110 LEU HD2% 1.0 . 8.85 276 275 A 125 PHE HD% A 110 LEU HD2% 1.0 . 8.85 277 276 A 135 GLN HA A 110 LEU HD2% 1.0 . 6.72 278 277 A 136 CYS HB2 A 110 LEU HD2% 1.0 . 6.72 279 278 A 110 LEU HD2% A 136 CYS HB3 1.0 . 6.72 280 279 A 112 PRO HG2 A 111 GLY HA2 1.0 . 5.40 281 280 A 111 GLY HA2 A 112 PRO HG3 1.0 . 5.40 282 281 A 111 GLY HA2 A 112 PRO HD2 1.0 . 3.70 283 282 A 111 GLY HA2 A 112 PRO HD3 1.0 . 3.70 284 283 A 112 PRO HG2 A 111 GLY HA3 1.0 . 5.40 285 284 A 111 GLY HA3 A 112 PRO HG3 1.0 . 5.40 286 285 A 112 PRO HD2 A 111 GLY HA3 1.0 . 3.70 287 286 A 111 GLY HA3 A 112 PRO HD3 1.0 . 3.70 288 287 A 112 PRO HA A 115 LYS HE2 1.0 . 5.40 289 288 A 112 PRO HA A 115 LYS HE3 1.0 . 5.40 290 289 A 113 GLU HA A 113 GLU HG2 1.0 . 3.70 291 290 A 113 GLU HA A 113 GLU HG3 1.0 . 3.70 292 291 A 113 GLU HA A 116 GLN HG2 1.0 . 5.40 293 292 A 113 GLU HA A 116 GLN HG3 1.0 . 5.40 294 293 A 136 CYS HA A 114 GLU HA 1.0 . 5.40 295 294 A 114 GLU HA A 137 ALA HB% 1.0 . 5.02 296 295 A 136 CYS HA A 114 GLU HG2 1.0 . 5.90 297 296 A 137 ALA HB% A 114 GLU HG2 1.0 . 6.72 298 297 A 136 CYS HA A 114 GLU HG3 1.0 . 5.90 299 298 A 137 ALA HB% A 114 GLU HG3 1.0 . 6.72 300 299 A 115 LYS HA A 115 LYS HE2 1.0 . 5.90 301 300 A 115 LYS HA A 115 LYS HE3 1.0 . 5.90 302 301 A 125 PHE HZ A 115 LYS HA 1.0 . 5.40 303 302 A 125 PHE HE% A 115 LYS HA 1.0 . 7.53 304 303 A 115 LYS HE2 A 115 LYS HB2 1.0 . 5.90 305 304 A 115 LYS HB2 A 115 LYS HE3 1.0 . 5.90 306 305 A 115 LYS HE2 A 115 LYS HB3 1.0 . 5.90 307 306 A 115 LYS HB3 A 115 LYS HE3 1.0 . 5.90 308 307 A 116 GLN HA A 117 LYS HA 1.0 . 5.40 309 308 A 116 GLN HA A 119 VAL HB 1.0 . 3.70 310 309 A 116 GLN HA A 120 ASP HA 1.0 . 5.40 311 310 A 117 LYS HA A 118 LEU HG 1.0 . 5.40 312 311 A 117 LYS HA A 120 ASP HB2 1.0 . 5.40 313 312 A 117 LYS HA A 120 ASP HB3 1.0 . 5.40 314 313 A 117 LYS HA A 140 TRP HH2 1.0 . 5.90 315 314 A 119 VAL HA A 118 LEU HA 1.0 . 5.40 316 315 A 118 LEU HA A 123 LYS HB2 1.0 . 5.40 317 316 A 118 LEU HA A 123 LYS HB3 1.0 . 5.40 318 317 A 123 LYS HB2 A 118 LEU HB2 1.0 . 5.90 319 318 A 118 LEU HB2 A 123 LYS HB3 1.0 . 5.90 320 319 A 125 PHE HZ A 118 LEU HB2 1.0 . 5.40 321 320 A 125 PHE HE% A 118 LEU HB2 1.0 . 7.53 322 321 A 118 LEU HB3 A 123 LYS HB2 1.0 . 5.90 323 322 A 118 LEU HB3 A 123 LYS HB3 1.0 . 5.90 324 323 A 125 PHE HE% A 118 LEU HB3 1.0 . 7.53 325 324 A 118 LEU HG A 123 LYS HB2 1.0 . 5.40 326 325 A 118 LEU HG A 123 LYS HB3 1.0 . 5.40 327 326 A 118 LEU HD1% A 123 LYS HB2 1.0 . 7.22 328 327 A 118 LEU HD1% A 123 LYS HB3 1.0 . 7.22 329 328 A 125 PHE HA A 118 LEU HD1% 1.0 . 7.22 330 329 A 134 GLY HA2 A 118 LEU HD1% 1.0 . 6.72 331 330 A 118 LEU HD1% A 134 GLY HA3 1.0 . 6.72 332 331 A 123 LYS HB2 A 118 LEU HD2% 1.0 . 7.22 333 332 A 118 LEU HD2% A 123 LYS HB3 1.0 . 7.22 334 333 A 125 PHE HA A 118 LEU HD2% 1.0 . 7.22 335 334 A 134 GLY HA2 A 118 LEU HD2% 1.0 . 6.72 336 335 A 118 LEU HD2% A 134 GLY HA3 1.0 . 6.72 337 336 A 119 VAL HA A 119 VAL HG1% 1.0 . 5.02 338 337 A 119 VAL HA A 119 VAL HG2% 1.0 . 5.02 339 338 A 125 PHE HE% A 119 VAL HA 1.0 . 7.53 340 339 A 119 VAL HB A 120 ASP HA 1.0 . 5.40 341 340 A 120 ASP HB2 A 121 GLU HG2 1.0 . 5.40 342 341 A 120 ASP HB2 A 121 GLU HG3 1.0 . 5.40 343 342 A 121 GLU HG2 A 120 ASP HB3 1.0 . 5.40 344 343 A 120 ASP HB3 A 121 GLU HG3 1.0 . 5.40 345 344 A 140 TRP HZ2 A 121 GLU HG3 1.0 . 5.90 346 345 A 122 LYS HA A 122 LYS HG2 1.0 . 3.70 347 346 A 122 LYS HA A 122 LYS HG3 1.0 . 3.70 348 347 A 122 LYS HA A 122 LYS HD2 1.0 . 5.40 349 348 A 122 LYS HA A 122 LYS HD3 1.0 . 5.40 350 349 A 123 LYS HA A 123 LYS HD2 1.0 . 3.70 351 350 A 123 LYS HA A 123 LYS HD3 1.0 . 3.70 352 351 A 123 LYS HA A 123 LYS HE2 1.0 . 7.88 353 351 A 123 LYS HA A 123 LYS HE3 1.0 . 7.88 354 352 A 124 ARG HA A 123 LYS HA 1.0 . 5.40 355 353 A 123 LYS HE3 A 123 LYS HB2 1.0 . 7.98 356 353 A 123 LYS HB2 A 123 LYS HE2 1.0 . 7.98 357 354 A 123 LYS HE3 A 123 LYS HB3 1.0 . 7.98 358 354 A 123 LYS HB3 A 123 LYS HE2 1.0 . 7.98 359 355 A 124 ARG HA A 124 ARG HD2 1.0 . 5.40 360 356 A 124 ARG HA A 124 ARG HD3 1.0 . 5.40 361 357 A 125 PHE HD% A 134 GLY HA3 1.0 . 7.53 362 358 A 132 TRP HZ3 A 126 HIS HA 1.0 . 5.40 363 359 A 128 ILE HD1% A 126 HIS HB2 1.0 . 6.72 364 360 A 128 ILE HD1% A 126 HIS HB3 1.0 . 6.72 365 361 A 126 HIS HD2 A 127 GLU HA 1.0 . 5.40 366 362 A 128 ILE HG2% A 126 HIS HD2 1.0 . 6.72 367 363 A 128 ILE HD1% A 126 HIS HD2 1.0 . 7.22 368 364 A 128 ILE HD1% A 127 GLU HA 1.0 . 6.72 369 365 A 127 GLU HA A 132 TRP HA 1.0 . 3.70 370 366 A 132 TRP HE3 A 127 GLU HA 1.0 . 5.40 371 367 A 132 TRP HA A 127 GLU HG2 1.0 . 5.90 372 368 A 132 TRP HA A 127 GLU HG3 1.0 . 5.90 373 369 A 128 ILE HA A 128 ILE HG2% 1.0 . 5.02 374 370 A 128 ILE HA A 128 ILE HD1% 1.0 . 5.02 375 371 A 128 ILE HA A 129 ALA HB% 1.0 . 6.72 376 372 A 128 ILE HB A 128 ILE HD1% 1.0 . 5.02 377 373 A 128 ILE HG2% A 129 ALA HA 1.0 . 7.22 378 374 A 129 ALA HB% A 128 ILE HD1% 1.0 . 8.74 379 375 A 128 ILE HD1% A 133 THR HB 1.0 . 6.72 380 376 A 128 ILE HD1% A 133 THR HG2% 1.0 . 7.04 381 377 A 131 ARG HA A 131 ARG HD2 1.0 . 5.40 382 378 A 131 ARG HA A 131 ARG HD3 1.0 . 5.40 383 379 A 132 TRP HD1 A 132 TRP HA 1.0 . 5.40 384 380 A 132 TRP HE3 A 132 TRP HA 1.0 . 3.70 385 381 A 132 TRP HZ3 A 132 TRP HA 1.0 . 5.90 386 382 A 132 TRP HA A 133 THR HG2% 1.0 . 6.72 387 383 A 133 THR HA A 133 THR HG2% 1.0 . 5.02 388 384 A 133 THR HG2% A 134 GLY HA2 1.0 . 7.22 389 385 A 133 THR HG2% A 134 GLY HA3 1.0 . 7.22 390 386 A 135 GLN HA A 136 CYS HA 1.0 . 5.40 391 387 A 140 TRP HA A 135 GLN HG2 1.0 . 5.40 392 388 A 140 TRP HA A 135 GLN HG3 1.0 . 5.40 393 389 A 136 CYS HA A 137 ALA HA 1.0 . 5.90 394 390 A 137 ALA HA A 138 ASN HA 1.0 . 5.40 395 391 A 137 ALA HA A 140 TRP HB2 1.0 . 5.40 396 392 A 137 ALA HA A 140 TRP HB3 1.0 . 5.40 397 393 A 137 ALA HA A 140 TRP HD1 1.0 . 5.40 398 394 A 137 ALA HB% A 138 ASN HA 1.0 . 6.72 399 395 A 137 ALA HB% A 140 TRP HB2 1.0 . 6.72 400 396 A 137 ALA HB% A 140 TRP HB3 1.0 . 6.72 401 397 A 137 ALA HB% A 140 TRP HE3 1.0 . 7.22 402 398 A 139 CYS HA A 142 ARG HB2 1.0 . 5.40 403 399 A 139 CYS HA A 142 ARG HB3 1.0 . 5.40 404 400 A 139 CYS HA A 142 ARG HG2 1.0 . 5.40 405 401 A 139 CYS HA A 142 ARG HG3 1.0 . 5.40 406 402 A 140 TRP HA A 140 TRP HD1 1.0 . 5.40 407 403 A 140 TRP HA A 143 THR HG2% 1.0 . 6.72 408 404 A 143 THR HG2% A 143 THR HA 1.0 . 5.02 409 405 A 144 ARG HA A 144 ARG HD2 1.0 . 3.70 410 406 A 144 ARG HA A 144 ARG HD3 1.0 . 3.70 411 407 A 145 GLN HE21 A 145 GLN HB2 1.0 . 5.40 412 408 A 146 ARG HA A 147 ASN HB2 1.0 . 5.40 413 409 A 146 ARG HA A 147 ASN HB3 1.0 . 5.40 414 410 A 148 GLU HA A 149 THR HG2% 1.0 . 6.72 415 411 A 149 THR HG2% A 149 THR HA 1.0 . 5.02 416 412 A 80 SER H A 78 HIS HB2 1.0 . 5.98 417 412 A 78 HIS HB3 A 80 SER H 1.0 . 5.98 418 413 A 80 SER H A 79 MET HB2 1.0 . 7.88 419 413 A 79 MET HB3 A 80 SER H 1.0 . 7.88 420 414 A 80 SER HA A 127 GLU H 1.0 . 5.40 421 415 A 80 SER HA A 128 ILE H 1.0 . 5.40 422 416 A 81 ARG H A 82 SER H 1.0 . 5.70 423 417 A 127 GLU H A 81 ARG H 1.0 . 5.70 424 418 A 81 ARG H A 127 GLU HB2 1.0 . 5.40 425 419 A 81 ARG H A 127 GLU HB3 1.0 . 5.40 426 420 A 81 ARG H A 127 GLU HG2 1.0 . 5.40 427 421 A 81 ARG H A 127 GLU HG3 1.0 . 5.40 428 422 A 128 ILE H A 81 ARG H 1.0 . 5.70 429 423 A 128 ILE HA A 81 ARG H 1.0 . 5.40 430 424 A 81 ARG HA A 127 GLU H 1.0 . 5.40 431 425 A 82 SER H A 83 VAL H 1.0 . 5.70 432 426 A 83 VAL HA A 82 SER H 1.0 . 5.40 433 427 A 83 VAL H A 84 TYR H 1.0 . 5.70 434 428 A 83 VAL H A 88 LEU HD1% 1.0 . 7.12 435 429 A 83 VAL H A 88 LEU HD2% 1.0 . 7.12 436 430 A 124 ARG HA A 83 VAL H 1.0 . 5.40 437 431 A 83 VAL H A 124 ARG HB2 1.0 . 5.40 438 432 A 83 VAL H A 124 ARG HB3 1.0 . 5.40 439 433 A 125 PHE HD% A 83 VAL H 1.0 . 7.83 440 434 A 132 TRP HZ3 A 83 VAL H 1.0 . 5.70 441 435 A 132 TRP HH2 A 83 VAL H 1.0 . 5.70 442 436 A 83 VAL HA A 125 PHE H 1.0 . 5.40 443 437 A 83 VAL HB A 84 TYR H 1.0 . 3.70 444 438 A 83 VAL HB A 87 THR H 1.0 . 5.40 445 439 A 84 TYR H A 84 TYR HB2 1.0 . 3.70 446 440 A 84 TYR H A 84 TYR HB3 1.0 . 3.70 447 441 A 84 TYR HE% A 84 TYR H 1.0 . 7.83 448 442 A 84 TYR HD% A 84 TYR H 1.0 . 6.53 449 443 A 84 TYR H A 85 GLY H 1.0 . 5.70 450 444 A 84 TYR H A 86 THR H 1.0 . 5.70 451 445 A 84 TYR H A 87 THR H 1.0 . 5.70 452 446 A 87 THR HA A 84 TYR H 1.0 . 5.40 453 447 A 87 THR HB A 84 TYR H 1.0 . 5.40 454 448 A 84 TYR H A 88 LEU H 1.0 . 5.70 455 449 A 84 TYR HE% A 124 ARG H 1.0 . 7.83 456 450 A 84 TYR HD% A 85 GLY H 1.0 . 7.83 457 451 A 84 TYR HD% A 124 ARG H 1.0 . 7.83 458 452 A 85 GLY H A 86 THR H 1.0 . 5.70 459 453 A 85 GLY H A 119 VAL HG1% 1.0 . 6.72 460 454 A 85 GLY H A 119 VAL HG2% 1.0 . 6.72 461 455 A 124 ARG HA A 85 GLY H 1.0 . 5.40 462 456 A 125 PHE HE% A 85 GLY H 1.0 . 7.83 463 457 A 125 PHE HD% A 85 GLY H 1.0 . 7.83 464 458 A 87 THR H A 85 GLY HA2 1.0 . 5.40 465 459 A 87 THR H A 85 GLY HA3 1.0 . 5.40 466 460 A 86 THR HG2% A 86 THR H 1.0 . 5.02 467 461 A 87 THR H A 86 THR H 1.0 . 4.40 468 462 A 87 THR HB A 86 THR H 1.0 . 5.40 469 463 A 86 THR H A 88 LEU H 1.0 . 5.70 470 464 A 86 THR H A 89 GLU H 1.0 . 5.70 471 465 A 86 THR HG2% A 87 THR H 1.0 . 5.02 472 466 A 86 THR HG2% A 88 LEU H 1.0 . 6.72 473 467 A 87 THR HB A 87 THR H 1.0 . 3.70 474 468 A 87 THR H A 88 LEU H 1.0 . 4.40 475 469 A 88 LEU HA A 87 THR H 1.0 . 5.40 476 470 A 87 THR H A 88 LEU HG 1.0 . 5.40 477 471 A 87 THR H A 90 ALA H 1.0 . 5.70 478 472 A 91 ILE HD1% A 87 THR H 1.0 . 6.72 479 473 A 87 THR HB A 88 LEU H 1.0 . 3.70 480 474 A 87 THR HB A 90 ALA H 1.0 . 5.40 481 475 A 87 THR HG2% A 88 LEU H 1.0 . 6.72 482 476 A 87 THR HG2% A 90 ALA H 1.0 . 6.72 483 477 A 87 THR HG2% A 91 ILE H 1.0 . 6.72 484 478 A 88 LEU H A 88 LEU HG 1.0 . 3.70 485 479 A 88 LEU H A 88 LEU HD1% 1.0 . 6.72 486 480 A 88 LEU H A 88 LEU HD2% 1.0 . 6.72 487 481 A 88 LEU H A 91 ILE H 1.0 . 5.70 488 482 A 91 ILE HB A 88 LEU H 1.0 . 5.40 489 483 A 91 ILE HD1% A 88 LEU H 1.0 . 6.72 490 484 A 88 LEU H A 92 THR H 1.0 . 5.70 491 485 A 88 LEU HA A 90 ALA H 1.0 . 5.40 492 486 A 88 LEU HA A 91 ILE H 1.0 . 3.70 493 487 A 88 LEU HA A 92 THR H 1.0 . 3.70 494 488 A 88 LEU HA A 93 LYS H 1.0 . 5.40 495 489 A 88 LEU HA A 94 LYS H 1.0 . 5.40 496 490 A 88 LEU HA A 132 TRP HE1 1.0 . 5.40 497 491 A 92 THR H A 88 LEU HB2 1.0 . 5.40 498 492 A 92 THR H A 88 LEU HB3 1.0 . 5.40 499 493 A 89 GLU H A 88 LEU HG 1.0 . 5.40 500 494 A 88 LEU HG A 92 THR H 1.0 . 5.40 501 495 A 125 PHE H A 88 LEU HG 1.0 . 5.40 502 496 A 89 GLU H A 88 LEU HD1% 1.0 . 6.72 503 497 A 91 ILE H A 88 LEU HD1% 1.0 . 7.12 504 498 A 92 THR H A 88 LEU HD1% 1.0 . 7.12 505 499 A 126 HIS H A 88 LEU HD1% 1.0 . 7.12 506 500 A 132 TRP HE1 A 88 LEU HD1% 1.0 . 7.12 507 501 A 89 GLU H A 88 LEU HD2% 1.0 . 6.72 508 502 A 91 ILE H A 88 LEU HD2% 1.0 . 7.12 509 503 A 92 THR H A 88 LEU HD2% 1.0 . 7.12 510 504 A 126 HIS H A 88 LEU HD2% 1.0 . 7.12 511 505 A 132 TRP HE1 A 88 LEU HD2% 1.0 . 7.12 512 506 A 89 GLU H A 90 ALA H 1.0 . 4.40 513 507 A 89 GLU H A 91 ILE H 1.0 . 5.70 514 508 A 89 GLU H A 92 THR H 1.0 . 5.70 515 509 A 89 GLU HA A 92 THR H 1.0 . 5.40 516 510 A 89 GLU HA A 94 LYS H 1.0 . 3.70 517 511 A 89 GLU HA A 95 SER H 1.0 . 5.40 518 512 A 89 GLU HA A 96 LEU H 1.0 . 5.40 519 513 A 90 ALA H A 89 GLU HG2 1.0 . 5.40 520 514 A 96 LEU H A 89 GLU HG2 1.0 . 5.40 521 515 A 90 ALA H A 89 GLU HG3 1.0 . 5.40 522 516 A 96 LEU H A 89 GLU HG3 1.0 . 5.40 523 517 A 90 ALA HB% A 90 ALA H 1.0 . 4.22 524 518 A 90 ALA H A 91 ILE H 1.0 . 4.40 525 519 A 91 ILE HA A 90 ALA H 1.0 . 5.40 526 520 A 91 ILE HB A 90 ALA H 1.0 . 5.40 527 521 A 91 ILE HD1% A 90 ALA H 1.0 . 6.72 528 522 A 90 ALA H A 92 THR H 1.0 . 5.70 529 523 A 92 THR HG2% A 90 ALA H 1.0 . 6.72 530 524 A 90 ALA HA A 93 LYS H 1.0 . 3.70 531 525 A 90 ALA HB% A 91 ILE H 1.0 . 5.02 532 526 A 91 ILE HB A 91 ILE H 1.0 . 3.70 533 527 A 91 ILE HG2% A 91 ILE H 1.0 . 6.72 534 528 A 91 ILE HD1% A 91 ILE H 1.0 . 5.02 535 529 A 91 ILE H A 92 THR H 1.0 . 4.40 536 530 A 91 ILE H A 93 LYS H 1.0 . 5.70 537 531 A 91 ILE HB A 92 THR H 1.0 . 3.70 538 532 A 91 ILE HB A 132 TRP HE1 1.0 . 5.40 539 533 A 91 ILE HG2% A 92 THR H 1.0 . 6.72 540 534 A 91 ILE HG2% A 93 LYS H 1.0 . 6.72 541 535 A 91 ILE HG2% A 132 TRP HE1 1.0 . 6.72 542 536 A 91 ILE HD1% A 92 THR H 1.0 . 6.72 543 537 A 92 THR HG2% A 92 THR H 1.0 . 5.02 544 538 A 92 THR H A 93 LYS H 1.0 . 5.70 545 539 A 132 TRP HE1 A 92 THR HB 1.0 . 5.40 546 540 A 92 THR HG2% A 93 LYS H 1.0 . 6.72 547 541 A 92 THR HG2% A 94 LYS H 1.0 . 6.72 548 542 A 92 THR HG2% A 95 SER H 1.0 . 6.72 549 543 A 92 THR HG2% A 132 TRP HE1 1.0 . 6.72 550 544 A 94 LYS HA A 93 LYS H 1.0 . 5.40 551 545 A 94 LYS H A 93 LYS HB2 1.0 . 5.40 552 546 A 94 LYS H A 93 LYS HB3 1.0 . 5.40 553 547 A 94 LYS H A 94 LYS HD2 1.0 . 5.40 554 548 A 94 LYS H A 94 LYS HD3 1.0 . 5.40 555 549 A 94 LYS H A 95 SER H 1.0 . 5.70 556 550 A 94 LYS H A 95 SER HA 1.0 . 5.40 557 551 A 94 LYS HA A 95 SER H 1.0 . 2.90 558 552 A 95 SER H A 94 LYS HD2 1.0 . 5.40 559 553 A 95 SER H A 94 LYS HD3 1.0 . 5.40 560 554 A 95 SER H A 95 SER HB2 1.0 . 3.70 561 555 A 95 SER H A 95 SER HB3 1.0 . 3.70 562 556 A 95 SER H A 96 LEU H 1.0 . 5.70 563 557 A 95 SER H A 97 TYR H 1.0 . 5.70 564 558 A 95 SER H A 98 ASP H 1.0 . 5.70 565 559 A 95 SER H A 98 ASP HB2 1.0 . 5.40 566 560 A 95 SER H A 98 ASP HB3 1.0 . 5.40 567 561 A 96 LEU H A 95 SER HA 1.0 . 2.90 568 562 A 95 SER HA A 97 TYR H 1.0 . 5.40 569 563 A 95 SER HA A 98 ASP H 1.0 . 5.40 570 564 A 96 LEU H A 95 SER HB2 1.0 . 3.70 571 565 A 97 TYR H A 95 SER HB2 1.0 . 5.40 572 566 A 96 LEU H A 95 SER HB3 1.0 . 3.70 573 567 A 97 TYR H A 95 SER HB3 1.0 . 5.40 574 568 A 96 LEU H A 96 LEU HB2 1.0 . 3.70 575 569 A 96 LEU H A 96 LEU HB3 1.0 . 3.70 576 570 A 96 LEU HG A 96 LEU H 1.0 . 3.70 577 571 A 96 LEU H A 97 TYR H 1.0 . 4.40 578 572 A 96 LEU H A 97 TYR HB2 1.0 . 5.40 579 573 A 96 LEU H A 97 TYR HB3 1.0 . 5.40 580 574 A 97 TYR HD% A 96 LEU H 1.0 . 7.53 581 575 A 96 LEU H A 98 ASP H 1.0 . 5.70 582 576 A 96 LEU H A 99 LEU H 1.0 . 5.70 583 577 A 96 LEU HA A 98 ASP H 1.0 . 5.40 584 578 A 96 LEU HA A 99 LEU H 1.0 . 5.40 585 579 A 97 TYR H A 96 LEU HB2 1.0 . 3.70 586 580 A 97 TYR H A 96 LEU HB3 1.0 . 3.70 587 581 A 96 LEU HG A 97 TYR H 1.0 . 5.40 588 582 A 97 TYR H A 97 TYR HB2 1.0 . 3.70 589 583 A 97 TYR H A 97 TYR HB3 1.0 . 3.70 590 584 A 97 TYR HE% A 97 TYR H 1.0 . 7.53 591 585 A 97 TYR HD% A 97 TYR H 1.0 . 5.83 592 586 A 97 TYR H A 98 ASP H 1.0 . 4.40 593 587 A 98 ASP HA A 97 TYR H 1.0 . 5.40 594 588 A 97 TYR H A 99 LEU H 1.0 . 5.70 595 589 A 97 TYR HA A 99 LEU H 1.0 . 5.40 596 590 A 97 TYR HD% A 98 ASP H 1.0 . 7.53 597 591 A 98 ASP H A 98 ASP HB2 1.0 . 3.70 598 592 A 98 ASP H A 98 ASP HB3 1.0 . 3.70 599 593 A 98 ASP H A 99 LEU H 1.0 . 4.40 600 594 A 99 LEU HA A 98 ASP H 1.0 . 5.40 601 595 A 99 LEU H A 98 ASP HB2 1.0 . 3.70 602 596 A 99 LEU H A 98 ASP HB3 1.0 . 3.70 603 597 A 99 LEU H A 99 LEU HD1% 1.0 . 6.72 604 598 A 99 LEU H A 99 LEU HD2% 1.0 . 6.72 605 599 A 99 LEU H A 100 SER HA 1.0 . 5.40 606 600 A 99 LEU HA A 101 ILE H 1.0 . 5.40 607 601 A 99 LEU HG A 132 TRP HE1 1.0 . 5.40 608 602 A 100 SER HA A 101 ILE H 1.0 . 2.90 609 603 A 101 ILE HG2% A 101 ILE H 1.0 . 6.72 610 604 A 101 ILE HD1% A 101 ILE H 1.0 . 6.72 611 605 A 101 ILE H A 102 ARG H 1.0 . 5.70 612 606 A 101 ILE H A 115 LYS HE2 1.0 . 5.40 613 607 A 101 ILE H A 115 LYS HE3 1.0 . 5.40 614 608 A 101 ILE HA A 102 ARG H 1.0 . 2.90 615 609 A 101 ILE HB A 133 THR H 1.0 . 5.40 616 610 A 101 ILE HB A 134 GLY H 1.0 . 5.40 617 611 A 101 ILE HG2% A 102 ARG H 1.0 . 4.22 618 612 A 101 ILE HG2% A 103 CYS H 1.0 . 7.12 619 613 A 101 ILE HG2% A 110 LEU H 1.0 . 7.12 620 614 A 101 ILE HG2% A 126 HIS H 1.0 . 6.72 621 615 A 101 ILE HG2% A 132 TRP H 1.0 . 6.72 622 616 A 101 ILE HG2% A 133 THR H 1.0 . 6.72 623 617 A 101 ILE HG2% A 134 GLY H 1.0 . 5.02 624 618 A 101 ILE HD1% A 133 THR H 1.0 . 6.72 625 619 A 101 ILE HD1% A 134 GLY H 1.0 . 6.72 626 620 A 102 ARG H A 102 ARG HD2 1.0 . 5.40 627 621 A 102 ARG H A 102 ARG HD3 1.0 . 5.40 628 622 A 102 ARG H A 103 CYS H 1.0 . 5.70 629 623 A 133 THR HA A 102 ARG H 1.0 . 5.70 630 624 A 133 THR HG2% A 102 ARG H 1.0 . 6.72 631 625 A 102 ARG H A 134 GLY H 1.0 . 5.70 632 626 A 102 ARG HA A 110 LEU H 1.0 . 3.70 633 627 A 107 GLN H A 102 ARG HB2 1.0 . 5.40 634 628 A 108 ARG H A 102 ARG HB2 1.0 . 5.40 635 629 A 107 GLN H A 102 ARG HB3 1.0 . 5.40 636 630 A 108 ARG H A 102 ARG HB3 1.0 . 5.40 637 631 A 103 CYS H A 102 ARG HD2 1.0 . 5.40 638 632 A 103 CYS H A 102 ARG HD3 1.0 . 5.40 639 633 A 103 CYS H A 103 CYS HB2 1.0 . 3.70 640 634 A 103 CYS H A 103 CYS HB3 1.0 . 3.70 641 635 A 103 CYS H A 104 HIS H 1.0 . 5.70 642 636 A 103 CYS H A 105 ARG H 1.0 . 5.70 643 637 A 103 CYS H A 106 CYS H 1.0 . 5.70 644 638 A 103 CYS H A 107 GLN H 1.0 . 5.70 645 639 A 107 GLN HA A 103 CYS H 1.0 . 5.40 646 640 A 103 CYS H A 108 ARG H 1.0 . 5.70 647 641 A 103 CYS H A 110 LEU H 1.0 . 5.70 648 642 A 110 LEU HA A 103 CYS H 1.0 . 5.40 649 643 A 103 CYS H A 110 LEU HD1% 1.0 . 6.72 650 644 A 103 CYS H A 110 LEU HD2% 1.0 . 6.72 651 645 A 134 GLY H A 103 CYS H 1.0 . 5.70 652 646 A 135 GLN HA A 103 CYS H 1.0 . 5.40 653 647 A 103 CYS H A 136 CYS H 1.0 . 5.70 654 648 A 103 CYS HA A 105 ARG H 1.0 . 5.40 655 649 A 103 CYS HA A 107 GLN H 1.0 . 5.40 656 650 A 103 CYS HA A 135 GLN H 1.0 . 5.40 657 651 A 103 CYS HA A 136 CYS H 1.0 . 3.70 658 652 A 104 HIS H A 103 CYS HB2 1.0 . 5.40 659 653 A 104 HIS H A 103 CYS HB3 1.0 . 5.40 660 654 A 104 HIS H A 105 ARG H 1.0 . 5.70 661 655 A 104 HIS H A 106 CYS H 1.0 . 5.70 662 656 A 107 GLN H A 104 HIS H 1.0 . 5.70 663 657 A 135 GLN HA A 104 HIS H 1.0 . 5.40 664 658 A 104 HIS H A 136 CYS H 1.0 . 5.70 665 659 A 105 ARG H A 105 ARG HB2 1.0 . 3.70 666 660 A 105 ARG H A 105 ARG HB3 1.0 . 3.70 667 661 A 105 ARG H A 106 CYS H 1.0 . 4.40 668 662 A 107 GLN H A 105 ARG H 1.0 . 5.70 669 663 A 107 GLN H A 105 ARG HA 1.0 . 5.40 670 664 A 107 GLN H A 106 CYS H 1.0 . 4.40 671 665 A 108 ARG H A 106 CYS H 1.0 . 5.40 672 666 A 107 GLN HA A 107 GLN H 1.0 . 2.90 673 667 A 107 GLN H A 107 GLN HE21 1.0 . 5.70 674 668 A 107 GLN H A 107 GLN HE22 1.0 . 5.70 675 669 A 107 GLN H A 108 ARG H 1.0 . 5.70 676 670 A 107 GLN H A 108 ARG HB2 1.0 . 5.80 677 671 A 107 GLN H A 108 ARG HB3 1.0 . 5.80 678 672 A 107 GLN HA A 107 GLN HE21 1.0 . 5.40 679 673 A 107 GLN HA A 107 GLN HE22 1.0 . 5.40 680 674 A 107 GLN HE21 A 107 GLN HG2 1.0 . 3.70 681 675 A 107 GLN HE22 A 107 GLN HG2 1.0 . 3.70 682 676 A 107 GLN HE21 A 107 GLN HG3 1.0 . 3.70 683 677 A 107 GLN HE22 A 107 GLN HG3 1.0 . 3.70 684 678 A 108 ARG H A 108 ARG HD2 1.0 . 5.40 685 679 A 108 ARG H A 108 ARG HD3 1.0 . 5.40 686 680 A 108 ARG H A 109 PRO HD2 1.0 . 5.40 687 681 A 108 ARG H A 109 PRO HD3 1.0 . 5.40 688 682 A 109 PRO HA A 110 LEU H 1.0 . 2.90 689 683 A 110 LEU H A 111 GLY H 1.0 . 5.70 690 684 A 110 LEU HA A 111 GLY H 1.0 . 2.90 691 685 A 110 LEU HA A 114 GLU H 1.0 . 5.40 692 686 A 110 LEU HA A 115 LYS H 1.0 . 5.40 693 687 A 134 GLY H A 110 LEU HD1% 1.0 . 6.72 694 688 A 134 GLY H A 110 LEU HD2% 1.0 . 6.72 695 689 A 111 GLY H A 112 PRO HD2 1.0 . 5.40 696 690 A 111 GLY H A 112 PRO HD3 1.0 . 5.40 697 691 A 111 GLY H A 114 GLU H 1.0 . 5.70 698 692 A 111 GLY H A 114 GLU HB2 1.0 . 5.40 699 693 A 111 GLY H A 114 GLU HB3 1.0 . 5.40 700 694 A 111 GLY H A 115 LYS H 1.0 . 5.70 701 695 A 113 GLU H A 112 PRO HD2 1.0 . 5.40 702 696 A 113 GLU H A 112 PRO HD3 1.0 . 5.40 703 697 A 113 GLU H A 113 GLU HB2 1.0 . 3.70 704 698 A 113 GLU H A 113 GLU HB3 1.0 . 3.70 705 699 A 114 GLU H A 113 GLU H 1.0 . 4.40 706 700 A 115 LYS H A 113 GLU H 1.0 . 5.70 707 701 A 113 GLU HA A 116 GLN H 1.0 . 3.70 708 702 A 114 GLU H A 115 LYS H 1.0 . 4.40 709 703 A 114 GLU H A 116 GLN H 1.0 . 5.70 710 704 A 114 GLU HA A 137 ALA H 1.0 . 5.40 711 705 A 115 LYS H A 116 GLN H 1.0 . 4.40 712 706 A 116 GLN HA A 115 LYS H 1.0 . 5.40 713 707 A 125 PHE HE% A 115 LYS H 1.0 . 7.83 714 708 A 115 LYS HA A 118 LEU H 1.0 . 5.40 715 709 A 116 GLN H A 116 GLN HE21 1.0 . 5.70 716 710 A 116 GLN H A 116 GLN HE22 1.0 . 5.70 717 711 A 116 GLN H A 117 LYS H 1.0 . 5.70 718 712 A 116 GLN H A 118 LEU H 1.0 . 5.70 719 713 A 116 GLN HA A 116 GLN HE21 1.0 . 5.40 720 714 A 116 GLN HA A 116 GLN HE22 1.0 . 5.40 721 715 A 116 GLN HA A 119 VAL H 1.0 . 3.70 722 716 A 116 GLN HA A 120 ASP H 1.0 . 5.40 723 717 A 116 GLN HE21 A 116 GLN HB2 1.0 . 5.40 724 718 A 116 GLN HE22 A 116 GLN HB2 1.0 . 5.40 725 719 A 116 GLN HE21 A 116 GLN HB3 1.0 . 5.40 726 720 A 116 GLN HE22 A 116 GLN HB3 1.0 . 5.40 727 721 A 116 GLN HE21 A 119 VAL H 1.0 . 5.70 728 722 A 116 GLN HE21 A 119 VAL HG1% 1.0 . 6.72 729 723 A 116 GLN HE21 A 119 VAL HG2% 1.0 . 6.72 730 724 A 116 GLN HE21 A 120 ASP H 1.0 . 5.70 731 725 A 120 ASP HA A 116 GLN HE21 1.0 . 5.40 732 726 A 116 GLN HE22 A 119 VAL H 1.0 . 5.70 733 727 A 116 GLN HE22 A 119 VAL HG1% 1.0 . 6.72 734 728 A 116 GLN HE22 A 119 VAL HG2% 1.0 . 6.72 735 729 A 116 GLN HE22 A 120 ASP H 1.0 . 5.70 736 730 A 120 ASP HA A 116 GLN HE22 1.0 . 5.40 737 731 A 118 LEU H A 117 LYS H 1.0 . 4.40 738 732 A 118 LEU HG A 117 LYS H 1.0 . 3.70 739 733 A 117 LYS H A 119 VAL H 1.0 . 5.70 740 734 A 117 LYS H A 120 ASP H 1.0 . 5.70 741 735 A 117 LYS H A 120 ASP HB2 1.0 . 5.40 742 736 A 117 LYS H A 120 ASP HB3 1.0 . 5.40 743 737 A 118 LEU H A 118 LEU HB2 1.0 . 3.70 744 738 A 118 LEU H A 118 LEU HB3 1.0 . 3.70 745 739 A 118 LEU HG A 118 LEU H 1.0 . 3.70 746 740 A 118 LEU H A 118 LEU HD1% 1.0 . 5.02 747 741 A 118 LEU H A 118 LEU HD2% 1.0 . 5.02 748 742 A 118 LEU H A 119 VAL H 1.0 . 4.40 749 743 A 119 VAL HB A 118 LEU H 1.0 . 5.40 750 744 A 118 LEU H A 120 ASP H 1.0 . 5.70 751 745 A 118 LEU H A 121 GLU H 1.0 . 5.70 752 746 A 118 LEU HA A 121 GLU H 1.0 . 5.40 753 747 A 118 LEU HA A 122 LYS H 1.0 . 5.40 754 748 A 118 LEU HA A 123 LYS H 1.0 . 5.40 755 749 A 123 LYS H A 118 LEU HB2 1.0 . 5.40 756 750 A 123 LYS H A 118 LEU HB3 1.0 . 5.40 757 751 A 118 LEU HG A 119 VAL H 1.0 . 3.70 758 752 A 118 LEU HG A 120 ASP H 1.0 . 5.40 759 753 A 119 VAL H A 118 LEU HD1% 1.0 . 6.72 760 754 A 119 VAL H A 118 LEU HD2% 1.0 . 6.72 761 755 A 119 VAL HB A 119 VAL H 1.0 . 3.70 762 756 A 119 VAL H A 119 VAL HG1% 1.0 . 5.02 763 757 A 119 VAL H A 119 VAL HG2% 1.0 . 5.02 764 758 A 119 VAL H A 120 ASP H 1.0 . 4.40 765 759 A 120 ASP HA A 119 VAL H 1.0 . 5.40 766 760 A 119 VAL H A 120 ASP HB2 1.0 . 5.40 767 761 A 119 VAL H A 120 ASP HB3 1.0 . 5.40 768 762 A 119 VAL H A 121 GLU H 1.0 . 5.70 769 763 A 119 VAL H A 122 LYS H 1.0 . 5.70 770 764 A 125 PHE HE% A 119 VAL H 1.0 . 7.83 771 765 A 119 VAL HA A 121 GLU H 1.0 . 5.40 772 766 A 119 VAL HB A 120 ASP H 1.0 . 3.70 773 767 A 120 ASP H A 119 VAL HG1% 1.0 . 6.72 774 768 A 120 ASP H A 119 VAL HG2% 1.0 . 6.72 775 769 A 120 ASP H A 120 ASP HB2 1.0 . 3.70 776 770 A 120 ASP H A 120 ASP HB3 1.0 . 3.70 777 771 A 120 ASP H A 121 GLU H 1.0 . 4.40 778 772 A 120 ASP H A 122 LYS H 1.0 . 5.70 779 773 A 122 LYS H A 120 ASP HB2 1.0 . 5.40 780 774 A 122 LYS H A 120 ASP HB3 1.0 . 5.40 781 775 A 121 GLU H A 122 LYS H 1.0 . 4.40 782 776 A 121 GLU H A 123 LYS H 1.0 . 5.70 783 777 A 140 TRP HH2 A 121 GLU H 1.0 . 5.70 784 778 A 123 LYS H A 121 GLU HA 1.0 . 5.40 785 779 A 122 LYS HA A 122 LYS H 1.0 . 2.90 786 780 A 122 LYS H A 123 LYS H 1.0 . 4.40 787 781 A 123 LYS HA A 122 LYS H 1.0 . 5.40 788 782 A 123 LYS H A 123 LYS HE2 1.0 . 7.88 789 782 A 123 LYS HE3 A 123 LYS H 1.0 . 7.88 790 783 A 123 LYS HA A 124 ARG H 1.0 . 2.90 791 784 A 140 TRP HE1 A 123 LYS HE2 1.0 . 7.88 792 784 A 123 LYS HE3 A 140 TRP HE1 1.0 . 7.88 793 785 A 124 ARG H A 124 ARG HB2 1.0 . 3.70 794 786 A 124 ARG H A 124 ARG HB3 1.0 . 3.70 795 787 A 125 PHE H A 124 ARG H 1.0 . 5.70 796 788 A 125 PHE HD% A 124 ARG H 1.0 . 7.83 797 789 A 125 PHE H A 125 PHE HB2 1.0 . 3.70 798 790 A 125 PHE H A 125 PHE HB3 1.0 . 3.70 799 791 A 125 PHE HD% A 125 PHE H 1.0 . 6.53 800 792 A 125 PHE H A 126 HIS H 1.0 . 5.70 801 793 A 125 PHE HA A 126 HIS H 1.0 . 2.90 802 794 A 125 PHE HD% A 126 HIS H 1.0 . 6.53 803 795 A 125 PHE HD% A 134 GLY H 1.0 . 7.83 804 796 A 125 PHE HD% A 135 GLN H 1.0 . 7.83 805 797 A 126 HIS HD2 A 126 HIS H 1.0 . 5.70 806 798 A 127 GLU H A 126 HIS H 1.0 . 5.70 807 799 A 127 GLU HA A 126 HIS H 1.0 . 5.40 808 800 A 128 ILE HD1% A 126 HIS H 1.0 . 6.72 809 801 A 126 HIS H A 133 THR H 1.0 . 5.70 810 802 A 126 HIS H A 134 GLY H 1.0 . 5.70 811 803 A 126 HIS H A 134 GLY HA2 1.0 . 5.40 812 804 A 126 HIS H A 134 GLY HA3 1.0 . 5.40 813 805 A 126 HIS HA A 127 GLU H 1.0 . 2.90 814 806 A 127 GLU H A 126 HIS HB2 1.0 . 5.40 815 807 A 127 GLU H A 126 HIS HB3 1.0 . 5.40 816 808 A 126 HIS HD2 A 127 GLU H 1.0 . 5.70 817 809 A 127 GLU H A 127 GLU HB2 1.0 . 3.70 818 810 A 127 GLU H A 127 GLU HB3 1.0 . 3.70 819 811 A 127 GLU H A 127 GLU HG2 1.0 . 5.40 820 812 A 127 GLU H A 127 GLU HG3 1.0 . 5.40 821 813 A 128 ILE HD1% A 127 GLU H 1.0 . 6.72 822 814 A 132 TRP HZ2 A 127 GLU H 1.0 . 5.70 823 815 A 132 TRP HH2 A 127 GLU H 1.0 . 5.70 824 816 A 127 GLU HA A 128 ILE H 1.0 . 2.90 825 817 A 127 GLU HA A 130 GLY H 1.0 . 5.80 826 818 A 127 GLU HA A 131 ARG H 1.0 . 5.40 827 819 A 127 GLU HA A 132 TRP H 1.0 . 5.40 828 820 A 127 GLU HA A 133 THR H 1.0 . 3.70 829 821 A 128 ILE HD1% A 128 ILE H 1.0 . 5.02 830 822 A 129 ALA HA A 128 ILE H 1.0 . 5.80 831 823 A 128 ILE H A 130 GLY H 1.0 . 5.70 832 824 A 128 ILE H A 131 ARG H 1.0 . 4.40 833 825 A 128 ILE HA A 130 GLY H 1.0 . 5.40 834 826 A 128 ILE HA A 131 ARG H 1.0 . 5.40 835 827 A 128 ILE HD1% A 130 GLY H 1.0 . 6.72 836 828 A 128 ILE HD1% A 131 ARG H 1.0 . 6.72 837 829 A 128 ILE HD1% A 133 THR H 1.0 . 6.72 838 830 A 129 ALA HB% A 129 ALA H 1.0 . 5.02 839 831 A 130 GLY H A 129 ALA H 1.0 . 5.70 840 832 A 130 GLY H A 130 GLY HA3 1.0 . 2.90 841 833 A 130 GLY H A 130 GLY HA2 1.0 . 2.90 842 834 A 130 GLY H A 131 ARG H 1.0 . 4.40 843 835 A 131 ARG HA A 130 GLY H 1.0 . 5.40 844 836 A 131 ARG H A 131 ARG HB2 1.0 . 3.70 845 837 A 131 ARG H A 131 ARG HB3 1.0 . 3.70 846 838 A 132 TRP H A 131 ARG H 1.0 . 5.70 847 839 A 132 TRP HA A 131 ARG H 1.0 . 5.40 848 840 A 131 ARG HA A 132 TRP H 1.0 . 2.90 849 841 A 131 ARG HA A 132 TRP HE1 1.0 . 5.40 850 842 A 132 TRP H A 131 ARG HB2 1.0 . 5.40 851 843 A 132 TRP H A 131 ARG HB3 1.0 . 5.40 852 844 A 132 TRP HD1 A 132 TRP H 1.0 . 2.90 853 845 A 132 TRP HE3 A 132 TRP H 1.0 . 5.70 854 846 A 132 TRP HE1 A 132 TRP H 1.0 . 5.70 855 847 A 133 THR H A 132 TRP HB2 1.0 . 3.70 856 848 A 133 THR H A 132 TRP HB3 1.0 . 3.70 857 849 A 132 TRP HE3 A 133 THR H 1.0 . 4.40 858 850 A 132 TRP HZ3 A 133 THR H 1.0 . 5.70 859 851 A 133 THR HG2% A 133 THR H 1.0 . 5.02 860 852 A 133 THR H A 134 GLY H 1.0 . 4.40 861 853 A 133 THR HB A 134 GLY H 1.0 . 3.70 862 854 A 133 THR HG2% A 134 GLY H 1.0 . 5.02 863 855 A 134 GLY H A 135 GLN H 1.0 . 5.70 864 856 A 135 GLN H A 135 GLN HG2 1.0 . 5.40 865 857 A 135 GLN H A 135 GLN HG3 1.0 . 5.40 866 858 A 136 CYS H A 135 GLN H 1.0 . 5.70 867 859 A 135 GLN HA A 136 CYS H 1.0 . 2.90 868 860 A 136 CYS H A 135 GLN HG2 1.0 . 3.70 869 861 A 137 ALA H A 135 GLN HG2 1.0 . 5.40 870 862 A 139 CYS H A 135 GLN HG2 1.0 . 5.40 871 863 A 136 CYS H A 135 GLN HG3 1.0 . 3.70 872 864 A 137 ALA H A 135 GLN HG3 1.0 . 5.40 873 865 A 139 CYS H A 135 GLN HG3 1.0 . 5.40 874 866 A 136 CYS H A 137 ALA H 1.0 . 5.70 875 867 A 136 CYS H A 139 CYS H 1.0 . 5.70 876 868 A 137 ALA H A 136 CYS HB2 1.0 . 3.70 877 869 A 137 ALA H A 136 CYS HB3 1.0 . 3.70 878 870 A 137 ALA HB% A 137 ALA H 1.0 . 5.02 879 871 A 137 ALA H A 138 ASN H 1.0 . 4.40 880 872 A 138 ASN HA A 137 ALA H 1.0 . 5.40 881 873 A 137 ALA H A 139 CYS H 1.0 . 5.70 882 874 A 137 ALA HA A 139 CYS H 1.0 . 5.40 883 875 A 137 ALA HA A 141 GLN HE21 1.0 . 5.40 884 876 A 137 ALA HA A 141 GLN HE22 1.0 . 5.40 885 877 A 137 ALA HB% A 138 ASN H 1.0 . 5.02 886 878 A 137 ALA HB% A 138 ASN HD21 1.0 . 6.72 887 879 A 137 ALA HB% A 138 ASN HD22 1.0 . 6.72 888 880 A 137 ALA HB% A 139 CYS H 1.0 . 6.72 889 881 A 137 ALA HB% A 140 TRP H 1.0 . 6.72 890 882 A 137 ALA HB% A 141 GLN H 1.0 . 6.72 891 883 A 137 ALA HB% A 141 GLN HE21 1.0 . 6.72 892 884 A 137 ALA HB% A 141 GLN HE22 1.0 . 6.72 893 885 A 138 ASN H A 138 ASN HB2 1.0 . 3.70 894 886 A 138 ASN H A 138 ASN HB3 1.0 . 3.70 895 887 A 138 ASN H A 138 ASN HD21 1.0 . 5.70 896 888 A 138 ASN H A 138 ASN HD22 1.0 . 5.70 897 889 A 139 CYS H A 138 ASN H 1.0 . 4.40 898 890 A 139 CYS HA A 138 ASN H 1.0 . 5.40 899 891 A 138 ASN H A 140 TRP H 1.0 . 5.70 900 892 A 138 ASN H A 141 GLN H 1.0 . 5.70 901 893 A 138 ASN HA A 138 ASN HD21 1.0 . 5.40 902 894 A 138 ASN HA A 138 ASN HD22 1.0 . 5.40 903 895 A 138 ASN HA A 141 GLN H 1.0 . 5.40 904 896 A 139 CYS H A 140 TRP H 1.0 . 4.40 905 897 A 139 CYS H A 141 GLN H 1.0 . 5.70 906 898 A 140 TRP HD1 A 140 TRP H 1.0 . 5.40 907 899 A 140 TRP HE3 A 140 TRP H 1.0 . 5.40 908 900 A 140 TRP H A 141 GLN H 1.0 . 4.40 909 901 A 140 TRP HD1 A 141 GLN H 1.0 . 5.70 910 902 A 140 TRP HE3 A 141 GLN H 1.0 . 5.70 911 903 A 140 TRP HE1 A 143 THR HB 1.0 . 5.40 912 904 A 141 GLN HE21 A 141 GLN HA 1.0 . 5.40 913 905 A 141 GLN HE22 A 141 GLN HA 1.0 . 5.40 914 906 A 143 THR HB A 142 ARG H 1.0 . 5.40 915 907 A 143 THR HB A 143 THR H 1.0 . 3.70 916 908 A 143 THR HG2% A 143 THR H 1.0 . 6.72 917 909 A 145 GLN HE21 A 145 GLN HA 1.0 . 5.40 918 910 A 145 GLN HA A 145 GLN HE22 1.0 . 5.40 919 911 A 145 GLN HA A 147 ASN H 1.0 . 5.40 920 912 A 145 GLN HE22 A 145 GLN HB2 1.0 . 5.40 921 913 A 145 GLN HE21 A 145 GLN HB3 1.0 . 5.40 922 914 A 145 GLN HE22 A 145 GLN HB3 1.0 . 5.40 923 915 A 145 GLN HE21 A 145 GLN HG2 1.0 . 3.70 924 916 A 145 GLN HE22 A 145 GLN HG2 1.0 . 3.70 925 917 A 145 GLN HE21 A 145 GLN HG3 1.0 . 3.70 926 918 A 145 GLN HE22 A 145 GLN HG3 1.0 . 3.70 927 919 A 147 ASN HB2 A 147 ASN HD21 1.0 . 3.70 928 920 A 147 ASN HB2 A 147 ASN HD22 1.0 . 3.70 929 921 A 147 ASN HB3 A 147 ASN HD21 1.0 . 3.70 930 922 A 147 ASN HB3 A 147 ASN HD22 1.0 . 3.70 931 923 A 148 GLU H A 148 GLU HB2 1.0 . 3.70 932 924 A 148 GLU H A 148 GLU HB3 1.0 . 3.70 933 925 A 149 THR H A 148 GLU HB2 1.0 . 5.40 934 926 A 149 THR H A 148 GLU HB3 1.0 . 5.40 935 927 A 149 THR HG2% A 149 THR H 1.0 . 6.72 936 928 A 149 THR HG2% A 150 GLN H 1.0 . 6.72 937 929 A 149 THR HG2% A 151 VAL H 1.0 . 6.72 938 930 A 150 GLN H A 150 GLN HG2 1.0 . 3.70 939 931 A 150 GLN H A 150 GLN HG3 1.0 . 3.70 940 932 A 150 GLN H A 151 VAL H 1.0 . 5.70 941 933 A 151 VAL H A 150 GLN HA 1.0 . 2.90 942 934 A 151 VAL H A 151 VAL HB 1.0 . 3.70 943 935 A 106 CYS SG A 103 CYS SG 1.0 . 3.85 944 936 A 136 CYS SG A 103 CYS SG 1.0 . 3.85 945 937 A 139 CYS SG A 103 CYS SG 1.0 . 3.85 946 938 A 106 CYS SG A 136 CYS SG 1.0 . 3.85 947 939 A 106 CYS SG A 139 CYS SG 1.0 . 3.85 948 940 A 136 CYS SG A 139 CYS SG 1.0 . 3.85 949 941 A 78 HIS HA A 78 HIS HD2 1.0 . 5.90 950 942 A 132 TRP HH2 A 81 ARG HB3 1.0 . 5.40 951 943 A 82 SER HA A 126 HIS HE1 1.0 . 5.40 952 944 A 126 HIS HE1 A 82 SER HB3 1.0 . 5.40 953 945 A 132 TRP HH2 A 83 VAL HG2% 1.0 . 5.02 954 946 A 84 TYR HA A 84 TYR HD% 1.0 . 5.83 955 947 A 84 TYR HA A 125 PHE HD% 1.0 . 7.53 956 948 A 84 TYR HE% A 122 LYS HA 1.0 . 5.83 957 949 A 84 TYR HD% A 122 LYS HA 1.0 . 7.53 958 950 A 124 ARG HA A 84 TYR HD% 1.0 . 7.53 959 951 A 132 TRP HE3 A 88 LEU HD1% 1.0 . 7.22 960 952 A 132 TRP HZ3 A 88 LEU HD1% 1.0 . 7.22 961 953 A 132 TRP HZ3 A 88 LEU HD2% 1.0 . 7.22 962 954 A 132 TRP HH2 A 91 ILE HD1% 1.0 . 6.72 963 955 A 92 THR HG2% A 132 TRP HD1 1.0 . 6.72 964 956 A 132 TRP HZ2 A 92 THR HG2% 1.0 . 6.72 965 957 A 125 PHE HE% A 96 LEU HD2% 1.0 . 8.85 966 958 A 125 PHE HD% A 96 LEU HD2% 1.0 . 8.85 967 959 A 97 TYR HA A 97 TYR HE% 1.0 . 7.53 968 960 A 97 TYR HA A 97 TYR HD% 1.0 . 5.83 969 961 A 112 PRO HA A 97 TYR HD% 1.0 . 7.53 970 962 A 97 TYR HD% A 112 PRO HB2 1.0 . 7.53 971 963 A 97 TYR HD% A 112 PRO HB3 1.0 . 7.53 972 964 A 132 TRP HD1 A 99 LEU HD2% 1.0 . 6.72 973 965 A 125 PHE HE% A 101 ILE HB 1.0 . 8.03 974 966 A 125 PHE HZ A 101 ILE HG2% 1.0 . 7.22 975 967 A 125 PHE HE% A 101 ILE HD1% 1.0 . 7.15 976 968 A 125 PHE HD% A 101 ILE HD1% 1.0 . 7.15 977 969 A 132 TRP HD1 A 101 ILE HD1% 1.0 . 6.72 978 970 A 104 HIS HE1 A 133 THR HG2% 1.0 . 6.72 979 971 A 140 TRP HH2 A 118 LEU HA 1.0 . 3.70 980 972 A 125 PHE HZ A 118 LEU HB3 1.0 . 5.40 981 973 A 118 LEU HG A 140 TRP HZ3 1.0 . 5.40 982 974 A 140 TRP HZ2 A 121 GLU HG2 1.0 . 5.90 983 975 A 140 TRP HZ2 A 123 LYS HE2 1.0 . 5.98 984 975 A 140 TRP HZ2 A 123 LYS HE3 1.0 . 5.98 985 976 A 140 TRP HH2 A 123 LYS HE2 1.0 . 7.88 986 976 A 140 TRP HH2 A 123 LYS HE3 1.0 . 7.88 987 977 A 124 ARG HA A 125 PHE HD% 1.0 . 8.03 988 978 A 125 PHE HD% A 125 PHE HA 1.0 . 5.83 989 979 A 132 TRP HE3 A 125 PHE HA 1.0 . 5.40 990 980 A 132 TRP HZ3 A 125 PHE HD% 1.0 . 7.53 991 981 A 125 PHE HD% A 134 GLY HA2 1.0 . 7.53 992 982 A 132 TRP HE3 A 126 HIS HA 1.0 . 5.40 993 983 A 137 ALA HA A 140 TRP HE3 1.0 . 5.40 994 984 A 140 TRP HA A 140 TRP HE3 1.0 . 5.40 995 985 A 140 TRP HD1 A 141 GLN HA 1.0 . 5.40 996 986 A 140 TRP HE3 A 141 GLN HA 1.0 . 5.40 997 987 A 87 THR H A 84 TYR O 1.0 . 2.00 998 988 A 84 TYR O A 87 THR N 1.0 . 3.00 999 989 A 88 LEU H A 84 TYR O 1.0 . 2.00 1000 990 A 84 TYR O A 88 LEU N 1.0 . 3.00 1001 991 A 89 GLU H A 85 GLY O 1.0 . 2.00 1002 992 A 85 GLY O A 89 GLU N 1.0 . 3.00 1003 993 A 91 ILE H A 87 THR O 1.0 . 2.00 1004 994 A 87 THR O A 91 ILE N 1.0 . 3.00 1005 995 A 92 THR H A 88 LEU O 1.0 . 2.00 1006 996 A 88 LEU O A 92 THR N 1.0 . 3.00 1007 997 A 116 GLN H A 112 PRO O 1.0 . 2.00 1008 998 A 112 PRO O A 116 GLN N 1.0 . 3.00 1009 999 A 117 LYS H A 113 GLU O 1.0 . 2.00 1010 1000 A 113 GLU O A 117 LYS N 1.0 . 3.00 1011 1001 A 120 ASP H A 116 GLN O 1.0 . 2.00 1012 1002 A 116 GLN O A 120 ASP N 1.0 . 3.00 1013 1003 A 121 GLU H A 117 LYS O 1.0 . 2.00 1014 1004 A 117 LYS O A 121 GLU N 1.0 . 3.00 1015 1005 A 81 ARG H A 127 GLU O 1.0 . 2.00 1016 1006 A 127 GLU O A 81 ARG N 1.0 . 3.00 1017 1007 A 127 GLU H A 81 ARG O 1.0 . 2.00 1018 1008 A 81 ARG O A 127 GLU N 1.0 . 3.00 1019 1009 A 125 PHE H A 83 VAL O 1.0 . 2.00 1020 1010 A 83 VAL O A 125 PHE N 1.0 . 3.00 1021 1011 A 126 HIS H A 133 THR O 1.0 . 2.00 1022 1012 A 133 THR O A 126 HIS N 1.0 . 3.00 1023 1013 A 128 ILE H A 131 ARG O 1.0 . 2.00 1024 1014 A 131 ARG O A 128 ILE N 1.0 . 3.00 1025 1015 A 131 ARG H A 128 ILE O 1.0 . 2.00 1026 1016 A 128 ILE O A 131 ARG N 1.0 . 3.00 1027 1017 A 79 MET H A 79 MET HG2 1.0 . 6.13 1028 1017 A 79 MET H A 79 MET HG3 1.0 . 6.13 1029 1018 A 80 SER H A 80 SER HB3 1.0 . 4.36 1030 1018 A 80 SER H A 80 SER HB2 1.0 . 4.36 1031 1019 A 80 SER H A 127 GLU HG3 1.0 . 6.13 1032 1019 A 80 SER H A 127 GLU HG2 1.0 . 6.13 1033 1020 A 80 SER HA A 81 ARG HB3 1.0 . 6.13 1034 1020 A 80 SER HA A 81 ARG HB2 1.0 . 6.13 1035 1021 A 80 SER HA A 127 GLU HB3 1.0 . 6.13 1036 1021 A 80 SER HA A 127 GLU HB2 1.0 . 6.13 1037 1022 A 81 ARG HA A 80 SER HB3 1.0 . 6.13 1038 1022 A 81 ARG HA A 80 SER HB2 1.0 . 6.13 1039 1023 A 127 GLU H A 80 SER HB3 1.0 . 6.13 1040 1023 A 127 GLU H A 80 SER HB2 1.0 . 6.13 1041 1024 A 128 ILE HA A 80 SER HB3 1.0 . 6.60 1042 1024 A 128 ILE HA A 80 SER HB2 1.0 . 6.60 1043 1025 A 80 SER HB3 A 128 ILE HG12 1.0 . 6.86 1044 1025 A 80 SER HB2 A 128 ILE HG12 1.0 . 6.86 1045 1025 A 128 ILE HG13 A 80 SER HB3 1.0 . 6.86 1046 1025 A 80 SER HB2 A 128 ILE HG13 1.0 . 6.86 1047 1026 A 81 ARG H A 81 ARG HG2 1.0 . 6.13 1048 1026 A 81 ARG H A 81 ARG HG3 1.0 . 6.13 1049 1027 A 81 ARG HA A 83 VAL HG2% 1.0 . 7.73 1050 1027 A 81 ARG HA A 83 VAL HG1% 1.0 . 7.73 1051 1028 A 81 ARG HB2 A 81 ARG HD3 1.0 . 4.97 1052 1028 A 81 ARG HB3 A 81 ARG HD3 1.0 . 4.97 1053 1028 A 81 ARG HD2 A 81 ARG HB3 1.0 . 4.97 1054 1028 A 81 ARG HB2 A 81 ARG HD2 1.0 . 4.97 1055 1029 A 81 ARG HB2 A 83 VAL HG2% 1.0 . 7.80 1056 1029 A 81 ARG HB3 A 83 VAL HG2% 1.0 . 7.80 1057 1029 A 83 VAL HG1% A 81 ARG HB3 1.0 . 7.80 1058 1029 A 81 ARG HB2 A 83 VAL HG1% 1.0 . 7.80 1059 1030 A 127 GLU H A 81 ARG HB3 1.0 . 6.13 1060 1030 A 127 GLU H A 81 ARG HB2 1.0 . 6.13 1061 1031 A 81 ARG HB2 A 127 GLU HB3 1.0 . 6.85 1062 1031 A 81 ARG HB3 A 127 GLU HB3 1.0 . 6.85 1063 1031 A 127 GLU HB2 A 81 ARG HB3 1.0 . 6.85 1064 1031 A 81 ARG HB2 A 127 GLU HB2 1.0 . 6.85 1065 1032 A 81 ARG HB2 A 127 GLU HG3 1.0 . 7.29 1066 1032 A 127 GLU HG2 A 81 ARG HB3 1.0 . 7.29 1067 1032 A 127 GLU HG2 A 81 ARG HB2 1.0 . 7.29 1068 1032 A 81 ARG HB3 A 127 GLU HG3 1.0 . 7.29 1069 1033 A 132 TRP HZ2 A 81 ARG HB3 1.0 . 6.60 1070 1033 A 132 TRP HZ2 A 81 ARG HB2 1.0 . 6.60 1071 1034 A 82 SER H A 81 ARG HG2 1.0 . 6.13 1072 1034 A 82 SER H A 81 ARG HG3 1.0 . 6.13 1073 1035 A 81 ARG HG2 A 83 VAL HG2% 1.0 . 8.44 1074 1035 A 81 ARG HG3 A 83 VAL HG2% 1.0 . 8.44 1075 1035 A 83 VAL HG1% A 81 ARG HG2 1.0 . 8.44 1076 1035 A 81 ARG HG3 A 83 VAL HG1% 1.0 . 8.44 1077 1036 A 81 ARG HD3 A 83 VAL HG2% 1.0 . 8.00 1078 1036 A 81 ARG HD2 A 83 VAL HG2% 1.0 . 8.00 1079 1036 A 83 VAL HG1% A 81 ARG HD3 1.0 . 8.00 1080 1036 A 83 VAL HG1% A 81 ARG HD2 1.0 . 8.00 1081 1037 A 82 SER H A 83 VAL HG2% 1.0 . 7.73 1082 1037 A 82 SER H A 83 VAL HG1% 1.0 . 7.73 1083 1038 A 82 SER HA A 124 ARG HB3 1.0 . 6.60 1084 1038 A 82 SER HA A 124 ARG HB2 1.0 . 6.60 1085 1039 A 82 SER HA A 126 HIS HB3 1.0 . 6.60 1086 1039 A 82 SER HA A 126 HIS HB2 1.0 . 6.60 1087 1040 A 83 VAL H A 82 SER HB3 1.0 . 4.53 1088 1040 A 83 VAL H A 82 SER HB2 1.0 . 4.53 1089 1041 A 82 SER HB2 A 83 VAL HG2% 1.0 . 8.89 1090 1041 A 82 SER HB3 A 83 VAL HG2% 1.0 . 8.89 1091 1041 A 83 VAL HG1% A 82 SER HB3 1.0 . 8.89 1092 1041 A 83 VAL HG1% A 82 SER HB2 1.0 . 8.89 1093 1042 A 82 SER HB2 A 124 ARG HG3 1.0 . 6.86 1094 1042 A 82 SER HB3 A 124 ARG HG3 1.0 . 6.86 1095 1042 A 124 ARG HG2 A 82 SER HB3 1.0 . 6.86 1096 1042 A 82 SER HB2 A 124 ARG HG2 1.0 . 6.86 1097 1043 A 125 PHE H A 82 SER HB3 1.0 . 6.13 1098 1043 A 125 PHE H A 82 SER HB2 1.0 . 6.13 1099 1044 A 126 HIS HA A 82 SER HB3 1.0 . 6.13 1100 1044 A 126 HIS HA A 82 SER HB2 1.0 . 6.13 1101 1045 A 127 GLU H A 82 SER HB3 1.0 . 6.13 1102 1045 A 127 GLU H A 82 SER HB2 1.0 . 6.13 1103 1046 A 83 VAL H A 83 VAL HG2% 1.0 . 6.03 1104 1046 A 83 VAL H A 83 VAL HG1% 1.0 . 6.03 1105 1047 A 83 VAL H A 124 ARG HD3 1.0 . 6.13 1106 1047 A 83 VAL H A 124 ARG HD2 1.0 . 6.13 1107 1048 A 83 VAL H A 125 PHE HB3 1.0 . 6.13 1108 1048 A 83 VAL H A 125 PHE HB2 1.0 . 6.13 1109 1049 A 83 VAL HA A 84 TYR HB2 1.0 . 6.60 1110 1049 A 83 VAL HA A 84 TYR HB3 1.0 . 6.60 1111 1050 A 83 VAL HA A 88 LEU HD2% 1.0 . 8.21 1112 1050 A 83 VAL HA A 88 LEU HD1% 1.0 . 8.21 1113 1051 A 84 TYR H A 83 VAL HG2% 1.0 . 6.03 1114 1051 A 84 TYR H A 83 VAL HG1% 1.0 . 6.03 1115 1052 A 85 GLY H A 83 VAL HG2% 1.0 . 7.73 1116 1052 A 85 GLY H A 83 VAL HG1% 1.0 . 7.73 1117 1053 A 83 VAL HG2% A 85 GLY HA3 1.0 . 8.88 1118 1053 A 83 VAL HG1% A 85 GLY HA3 1.0 . 8.88 1119 1053 A 85 GLY HA2 A 83 VAL HG2% 1.0 . 8.88 1120 1053 A 83 VAL HG1% A 85 GLY HA2 1.0 . 8.88 1121 1054 A 87 THR H A 83 VAL HG2% 1.0 . 7.73 1122 1054 A 87 THR H A 83 VAL HG1% 1.0 . 7.73 1123 1055 A 87 THR HG2% A 83 VAL HG2% 1.0 . 7.99 1124 1055 A 87 THR HG2% A 83 VAL HG1% 1.0 . 7.99 1125 1056 A 88 LEU H A 83 VAL HG2% 1.0 . 7.73 1126 1056 A 88 LEU H A 83 VAL HG1% 1.0 . 7.73 1127 1057 A 88 LEU HA A 83 VAL HG2% 1.0 . 7.37 1128 1057 A 88 LEU HA A 83 VAL HG1% 1.0 . 7.37 1129 1058 A 83 VAL HG1% A 88 LEU HB2 1.0 . 8.44 1130 1058 A 83 VAL HG2% A 88 LEU HB2 1.0 . 8.44 1131 1058 A 88 LEU HB3 A 83 VAL HG2% 1.0 . 8.44 1132 1058 A 83 VAL HG1% A 88 LEU HB3 1.0 . 8.44 1133 1059 A 83 VAL HG2% A 88 LEU HD2% 1.0 . 9.02 1134 1059 A 83 VAL HG1% A 88 LEU HD2% 1.0 . 9.02 1135 1059 A 88 LEU HD1% A 83 VAL HG2% 1.0 . 9.02 1136 1059 A 83 VAL HG1% A 88 LEU HD1% 1.0 . 9.02 1137 1060 A 91 ILE HB A 83 VAL HG2% 1.0 . 8.21 1138 1060 A 91 ILE HB A 83 VAL HG1% 1.0 . 8.21 1139 1061 A 91 ILE HG2% A 83 VAL HG2% 1.0 . 9.71 1140 1061 A 91 ILE HG2% A 83 VAL HG1% 1.0 . 9.71 1141 1062 A 83 VAL HG2% A 91 ILE HG13 1.0 . 8.44 1142 1062 A 83 VAL HG1% A 91 ILE HG13 1.0 . 8.44 1143 1062 A 91 ILE HG12 A 83 VAL HG2% 1.0 . 8.44 1144 1062 A 83 VAL HG1% A 91 ILE HG12 1.0 . 8.44 1145 1063 A 91 ILE HD1% A 83 VAL HG2% 1.0 . 7.99 1146 1063 A 91 ILE HD1% A 83 VAL HG1% 1.0 . 7.99 1147 1064 A 125 PHE H A 83 VAL HG2% 1.0 . 7.73 1148 1064 A 125 PHE H A 83 VAL HG1% 1.0 . 7.73 1149 1065 A 83 VAL HG2% A 125 PHE HB3 1.0 . 7.80 1150 1065 A 83 VAL HG1% A 125 PHE HB3 1.0 . 7.80 1151 1065 A 125 PHE HB2 A 83 VAL HG2% 1.0 . 7.80 1152 1065 A 83 VAL HG1% A 125 PHE HB2 1.0 . 7.80 1153 1066 A 132 TRP HE3 A 83 VAL HG2% 1.0 . 7.73 1154 1066 A 132 TRP HE3 A 83 VAL HG1% 1.0 . 7.73 1155 1067 A 132 TRP HZ3 A 83 VAL HG2% 1.0 . 6.03 1156 1067 A 132 TRP HZ3 A 83 VAL HG1% 1.0 . 6.03 1157 1068 A 86 THR H A 84 TYR HB2 1.0 . 6.13 1158 1068 A 86 THR H A 84 TYR HB3 1.0 . 6.13 1159 1069 A 87 THR H A 84 TYR HB2 1.0 . 6.13 1160 1069 A 87 THR H A 84 TYR HB3 1.0 . 6.13 1161 1070 A 124 ARG HA A 84 TYR HB2 1.0 . 6.60 1162 1070 A 124 ARG HA A 84 TYR HB3 1.0 . 6.60 1163 1071 A 84 TYR HD% A 122 LYS HB2 1.0 . 8.01 1164 1071 A 84 TYR HD% A 122 LYS HB3 1.0 . 8.01 1165 1072 A 84 TYR HD% A 124 ARG HG3 1.0 . 6.65 1166 1072 A 84 TYR HD% A 124 ARG HG2 1.0 . 6.65 1167 1073 A 84 TYR HD% A 124 ARG HD3 1.0 . 8.73 1168 1073 A 84 TYR HD% A 124 ARG HD2 1.0 . 8.73 1169 1074 A 84 TYR HE% A 124 ARG HG3 1.0 . 6.66 1170 1074 A 84 TYR HE% A 124 ARG HG2 1.0 . 6.66 1171 1075 A 84 TYR HE% A 124 ARG HD3 1.0 . 8.73 1172 1075 A 84 TYR HE% A 124 ARG HD2 1.0 . 8.73 1173 1076 A 85 GLY H A 96 LEU HD2% 1.0 . 7.73 1174 1076 A 85 GLY H A 96 LEU HD1% 1.0 . 7.73 1175 1077 A 88 LEU H A 85 GLY HA3 1.0 . 6.13 1176 1077 A 88 LEU H A 85 GLY HA2 1.0 . 6.13 1177 1078 A 85 GLY HA2 A 88 LEU HB2 1.0 . 6.12 1178 1078 A 85 GLY HA3 A 88 LEU HB2 1.0 . 6.12 1179 1078 A 88 LEU HB3 A 85 GLY HA3 1.0 . 6.12 1180 1078 A 85 GLY HA2 A 88 LEU HB3 1.0 . 6.12 1181 1079 A 85 GLY HA3 A 119 VAL HG2% 1.0 . 7.58 1182 1079 A 119 VAL HG1% A 85 GLY HA3 1.0 . 7.58 1183 1079 A 85 GLY HA2 A 119 VAL HG1% 1.0 . 7.58 1184 1079 A 85 GLY HA2 A 119 VAL HG2% 1.0 . 7.58 1185 1080 A 86 THR H A 88 LEU HB2 1.0 . 6.13 1186 1080 A 86 THR H A 88 LEU HB3 1.0 . 6.13 1187 1081 A 86 THR H A 96 LEU HD2% 1.0 . 7.73 1188 1081 A 86 THR H A 96 LEU HD1% 1.0 . 7.73 1189 1082 A 86 THR HA A 89 GLU HB2 1.0 . 6.13 1190 1082 A 86 THR HA A 89 GLU HB3 1.0 . 6.13 1191 1083 A 86 THR HA A 89 GLU HG3 1.0 . 6.13 1192 1083 A 86 THR HA A 89 GLU HG2 1.0 . 6.13 1193 1084 A 87 THR H A 88 LEU HB2 1.0 . 6.13 1194 1084 A 87 THR H A 88 LEU HB3 1.0 . 6.13 1195 1085 A 87 THR HA A 91 ILE HG13 1.0 . 6.13 1196 1085 A 87 THR HA A 91 ILE HG12 1.0 . 6.13 1197 1086 A 87 THR HB A 88 LEU HB2 1.0 . 6.60 1198 1086 A 87 THR HB A 88 LEU HB3 1.0 . 6.60 1199 1087 A 88 LEU H A 88 LEU HB2 1.0 . 4.35 1200 1087 A 88 LEU H A 88 LEU HB3 1.0 . 4.35 1201 1088 A 88 LEU H A 89 GLU HG3 1.0 . 6.13 1202 1088 A 88 LEU H A 89 GLU HG2 1.0 . 6.13 1203 1089 A 88 LEU HA A 88 LEU HD2% 1.0 . 6.02 1204 1089 A 88 LEU HA A 88 LEU HD1% 1.0 . 6.02 1205 1090 A 88 LEU HA A 99 LEU HD2% 1.0 . 7.73 1206 1090 A 88 LEU HA A 99 LEU HD1% 1.0 . 7.73 1207 1091 A 88 LEU HB2 A 89 GLU HG3 1.0 . 6.86 1208 1091 A 88 LEU HB3 A 89 GLU HG3 1.0 . 6.86 1209 1091 A 89 GLU HG2 A 88 LEU HB2 1.0 . 6.86 1210 1091 A 88 LEU HB3 A 89 GLU HG2 1.0 . 6.86 1211 1092 A 91 ILE H A 88 LEU HB2 1.0 . 6.13 1212 1092 A 91 ILE H A 88 LEU HB3 1.0 . 6.13 1213 1093 A 94 LYS H A 88 LEU HB2 1.0 . 6.13 1214 1093 A 94 LYS H A 88 LEU HB3 1.0 . 6.13 1215 1094 A 90 ALA H A 88 LEU HD2% 1.0 . 7.73 1216 1094 A 90 ALA H A 88 LEU HD1% 1.0 . 7.73 1217 1095 A 91 ILE H A 88 LEU HD2% 1.0 . 7.33 1218 1095 A 91 ILE H A 88 LEU HD1% 1.0 . 7.33 1219 1096 A 91 ILE HB A 88 LEU HD2% 1.0 . 7.73 1220 1096 A 91 ILE HB A 88 LEU HD1% 1.0 . 7.73 1221 1097 A 91 ILE HG2% A 88 LEU HD2% 1.0 . 9.71 1222 1097 A 91 ILE HG2% A 88 LEU HD1% 1.0 . 9.71 1223 1098 A 91 ILE HD1% A 88 LEU HD2% 1.0 . 8.03 1224 1098 A 91 ILE HD1% A 88 LEU HD1% 1.0 . 8.03 1225 1099 A 92 THR H A 88 LEU HD2% 1.0 . 7.33 1226 1099 A 92 THR H A 88 LEU HD1% 1.0 . 7.33 1227 1100 A 92 THR HB A 88 LEU HD2% 1.0 . 7.73 1228 1100 A 92 THR HB A 88 LEU HD1% 1.0 . 7.73 1229 1101 A 92 THR HG2% A 88 LEU HD2% 1.0 . 7.98 1230 1101 A 92 THR HG2% A 88 LEU HD1% 1.0 . 7.98 1231 1102 A 88 LEU HD2% A 96 LEU HD2% 1.0 . 9.69 1232 1102 A 88 LEU HD1% A 96 LEU HD2% 1.0 . 9.69 1233 1102 A 96 LEU HD1% A 88 LEU HD2% 1.0 . 9.69 1234 1102 A 88 LEU HD1% A 96 LEU HD1% 1.0 . 9.69 1235 1103 A 88 LEU HD1% A 99 LEU HD2% 1.0 . 8.53 1236 1103 A 88 LEU HD2% A 99 LEU HD2% 1.0 . 8.53 1237 1103 A 99 LEU HD1% A 88 LEU HD2% 1.0 . 8.53 1238 1103 A 88 LEU HD1% A 99 LEU HD1% 1.0 . 8.53 1239 1104 A 101 ILE HG2% A 88 LEU HD2% 1.0 . 9.71 1240 1104 A 101 ILE HG2% A 88 LEU HD1% 1.0 . 9.71 1241 1105 A 88 LEU HD2% A 101 ILE HG12 1.0 . 8.88 1242 1105 A 88 LEU HD1% A 101 ILE HG12 1.0 . 8.88 1243 1105 A 101 ILE HG13 A 88 LEU HD2% 1.0 . 8.88 1244 1105 A 88 LEU HD1% A 101 ILE HG13 1.0 . 8.88 1245 1106 A 101 ILE HD1% A 88 LEU HD2% 1.0 . 7.99 1246 1106 A 101 ILE HD1% A 88 LEU HD1% 1.0 . 7.99 1247 1107 A 125 PHE H A 88 LEU HD2% 1.0 . 7.73 1248 1107 A 125 PHE H A 88 LEU HD1% 1.0 . 7.73 1249 1108 A 125 PHE HA A 88 LEU HD2% 1.0 . 8.21 1250 1108 A 125 PHE HA A 88 LEU HD1% 1.0 . 8.21 1251 1109 A 88 LEU HD1% A 125 PHE HB3 1.0 . 7.58 1252 1109 A 88 LEU HD2% A 125 PHE HB3 1.0 . 7.58 1253 1109 A 125 PHE HB2 A 88 LEU HD2% 1.0 . 7.58 1254 1109 A 125 PHE HB2 A 88 LEU HD1% 1.0 . 7.58 1255 1110 A 125 PHE HD% A 88 LEU HD2% 1.0 . 8.20 1256 1110 A 125 PHE HD% A 88 LEU HD1% 1.0 . 8.20 1257 1111 A 132 TRP HA A 88 LEU HD2% 1.0 . 8.21 1258 1111 A 132 TRP HA A 88 LEU HD1% 1.0 . 8.21 1259 1112 A 88 LEU HD1% A 132 TRP HB3 1.0 . 8.42 1260 1112 A 88 LEU HD2% A 132 TRP HB3 1.0 . 8.42 1261 1112 A 132 TRP HB2 A 88 LEU HD2% 1.0 . 8.42 1262 1112 A 88 LEU HD1% A 132 TRP HB2 1.0 . 8.42 1263 1113 A 132 TRP HE3 A 88 LEU HD2% 1.0 . 7.37 1264 1113 A 132 TRP HE3 A 88 LEU HD1% 1.0 . 7.37 1265 1114 A 132 TRP HE1 A 88 LEU HD2% 1.0 . 7.33 1266 1114 A 132 TRP HE1 A 88 LEU HD1% 1.0 . 7.33 1267 1115 A 132 TRP HZ3 A 88 LEU HD2% 1.0 . 7.37 1268 1115 A 132 TRP HZ3 A 88 LEU HD1% 1.0 . 7.37 1269 1116 A 132 TRP HZ2 A 88 LEU HD2% 1.0 . 7.73 1270 1116 A 132 TRP HZ2 A 88 LEU HD1% 1.0 . 7.73 1271 1117 A 132 TRP HH2 A 88 LEU HD2% 1.0 . 8.21 1272 1117 A 132 TRP HH2 A 88 LEU HD1% 1.0 . 8.21 1273 1118 A 89 GLU H A 89 GLU HG3 1.0 . 4.53 1274 1118 A 89 GLU H A 89 GLU HG2 1.0 . 4.53 1275 1119 A 89 GLU HA A 96 LEU HD2% 1.0 . 7.73 1276 1119 A 89 GLU HA A 96 LEU HD1% 1.0 . 7.73 1277 1120 A 90 ALA HB% A 89 GLU HB2 1.0 . 7.43 1278 1120 A 90 ALA HB% A 89 GLU HB3 1.0 . 7.43 1279 1121 A 95 SER HA A 89 GLU HB2 1.0 . 6.13 1280 1121 A 95 SER HA A 89 GLU HB3 1.0 . 6.13 1281 1122 A 89 GLU HG2 A 96 LEU HB2 1.0 . 6.62 1282 1122 A 89 GLU HG3 A 96 LEU HB2 1.0 . 6.62 1283 1122 A 96 LEU HB3 A 89 GLU HG3 1.0 . 6.62 1284 1122 A 89 GLU HG2 A 96 LEU HB3 1.0 . 6.62 1285 1123 A 90 ALA HA A 93 LYS HB3 1.0 . 6.60 1286 1123 A 90 ALA HA A 93 LYS HB2 1.0 . 6.60 1287 1124 A 90 ALA HB% A 91 ILE HG13 1.0 . 7.43 1288 1124 A 90 ALA HB% A 91 ILE HG12 1.0 . 7.43 1289 1125 A 91 ILE H A 91 ILE HG13 1.0 . 4.52 1290 1125 A 91 ILE H A 91 ILE HG12 1.0 . 4.52 1291 1126 A 91 ILE HA A 91 ILE HG13 1.0 . 4.37 1292 1126 A 91 ILE HA A 91 ILE HG12 1.0 . 4.37 1293 1127 A 92 THR HA A 93 LYS HG2 1.0 . 6.13 1294 1127 A 92 THR HA A 93 LYS HG3 1.0 . 6.13 1295 1128 A 92 THR HA A 94 LYS HB3 1.0 . 6.13 1296 1128 A 92 THR HA A 94 LYS HB2 1.0 . 6.13 1297 1129 A 92 THR HA A 99 LEU HD2% 1.0 . 8.21 1298 1129 A 92 THR HA A 99 LEU HD1% 1.0 . 8.21 1299 1130 A 92 THR HB A 94 LYS HB3 1.0 . 6.60 1300 1130 A 92 THR HB A 94 LYS HB2 1.0 . 6.60 1301 1131 A 92 THR HB A 94 LYS HG2 1.0 . 6.13 1302 1131 A 92 THR HB A 94 LYS HG3 1.0 . 6.13 1303 1132 A 92 THR HB A 99 LEU HD2% 1.0 . 6.08 1304 1132 A 92 THR HB A 99 LEU HD1% 1.0 . 6.08 1305 1133 A 93 LYS H A 93 LYS HG2 1.0 . 4.53 1306 1133 A 93 LYS H A 93 LYS HG3 1.0 . 4.53 1307 1134 A 93 LYS H A 93 LYS HD2 1.0 . 6.13 1308 1134 A 93 LYS H A 93 LYS HD3 1.0 . 6.13 1309 1135 A 93 LYS HA A 93 LYS HG2 1.0 . 4.37 1310 1135 A 93 LYS HA A 93 LYS HG3 1.0 . 4.37 1311 1136 A 93 LYS HA A 93 LYS HD2 1.0 . 4.52 1312 1136 A 93 LYS HA A 93 LYS HD3 1.0 . 4.52 1313 1137 A 93 LYS HB2 A 93 LYS HD2 1.0 . 4.86 1314 1137 A 93 LYS HB3 A 93 LYS HD2 1.0 . 4.86 1315 1137 A 93 LYS HD3 A 93 LYS HB3 1.0 . 4.86 1316 1137 A 93 LYS HB2 A 93 LYS HD3 1.0 . 4.86 1317 1138 A 93 LYS HB3 A 93 LYS HE2 1.0 . 6.86 1318 1138 A 93 LYS HB2 A 93 LYS HE2 1.0 . 6.86 1319 1138 A 93 LYS HE3 A 93 LYS HB3 1.0 . 6.86 1320 1138 A 93 LYS HB2 A 93 LYS HE3 1.0 . 6.86 1321 1139 A 93 LYS HE3 A 93 LYS HG2 1.0 . 4.87 1322 1139 A 93 LYS HE2 A 93 LYS HG2 1.0 . 4.87 1323 1139 A 93 LYS HG3 A 93 LYS HE2 1.0 . 4.87 1324 1139 A 93 LYS HG3 A 93 LYS HE3 1.0 . 4.87 1325 1140 A 94 LYS H A 94 LYS HG2 1.0 . 4.53 1326 1140 A 94 LYS H A 94 LYS HG3 1.0 . 4.53 1327 1141 A 94 LYS H A 94 LYS HE2 1.0 . 6.13 1328 1141 A 94 LYS H A 94 LYS HE3 1.0 . 6.13 1329 1142 A 94 LYS H A 99 LEU HD2% 1.0 . 7.73 1330 1142 A 94 LYS H A 99 LEU HD1% 1.0 . 7.73 1331 1143 A 94 LYS HA A 94 LYS HE2 1.0 . 6.13 1332 1143 A 94 LYS HA A 94 LYS HE3 1.0 . 6.13 1333 1144 A 94 LYS HA A 95 SER HB3 1.0 . 6.13 1334 1144 A 94 LYS HA A 95 SER HB2 1.0 . 6.13 1335 1145 A 94 LYS HA A 98 ASP HB3 1.0 . 6.13 1336 1145 A 94 LYS HA A 98 ASP HB2 1.0 . 6.13 1337 1146 A 94 LYS HB2 A 94 LYS HE2 1.0 . 6.44 1338 1146 A 94 LYS HB3 A 94 LYS HE2 1.0 . 6.44 1339 1146 A 94 LYS HE3 A 94 LYS HB3 1.0 . 6.44 1340 1146 A 94 LYS HB2 A 94 LYS HE3 1.0 . 6.44 1341 1147 A 98 ASP H A 94 LYS HB3 1.0 . 6.13 1342 1147 A 98 ASP H A 94 LYS HB2 1.0 . 6.13 1343 1148 A 94 LYS HB3 A 98 ASP HB3 1.0 . 6.22 1344 1148 A 94 LYS HB2 A 98 ASP HB3 1.0 . 6.22 1345 1148 A 98 ASP HB2 A 94 LYS HB3 1.0 . 6.22 1346 1148 A 94 LYS HB2 A 98 ASP HB2 1.0 . 6.22 1347 1149 A 94 LYS HB3 A 99 LEU HD2% 1.0 . 7.99 1348 1149 A 94 LYS HB2 A 99 LEU HD2% 1.0 . 7.99 1349 1149 A 99 LEU HD1% A 94 LYS HB3 1.0 . 7.99 1350 1149 A 99 LEU HD1% A 94 LYS HB2 1.0 . 7.99 1351 1150 A 94 LYS HE3 A 94 LYS HG2 1.0 . 4.98 1352 1150 A 94 LYS HE2 A 94 LYS HG2 1.0 . 4.98 1353 1150 A 94 LYS HG3 A 94 LYS HE2 1.0 . 4.98 1354 1150 A 94 LYS HG3 A 94 LYS HE3 1.0 . 4.98 1355 1151 A 95 SER H A 94 LYS HG2 1.0 . 4.53 1356 1151 A 95 SER H A 94 LYS HG3 1.0 . 4.53 1357 1152 A 94 LYS HG2 A 99 LEU HD2% 1.0 . 8.00 1358 1152 A 94 LYS HG3 A 99 LEU HD2% 1.0 . 8.00 1359 1152 A 99 LEU HD1% A 94 LYS HG2 1.0 . 8.00 1360 1152 A 99 LEU HD1% A 94 LYS HG3 1.0 . 8.00 1361 1153 A 94 LYS HD3 A 98 ASP HB3 1.0 . 6.44 1362 1153 A 94 LYS HD2 A 98 ASP HB3 1.0 . 6.44 1363 1153 A 98 ASP HB2 A 94 LYS HD2 1.0 . 6.44 1364 1153 A 98 ASP HB2 A 94 LYS HD3 1.0 . 6.44 1365 1154 A 95 SER H A 94 LYS HE2 1.0 . 6.13 1366 1154 A 95 SER H A 94 LYS HE3 1.0 . 6.13 1367 1155 A 94 LYS HE3 A 99 LEU HD2% 1.0 . 8.44 1368 1155 A 94 LYS HE2 A 99 LEU HD2% 1.0 . 8.44 1369 1155 A 99 LEU HD1% A 94 LYS HE2 1.0 . 8.44 1370 1155 A 99 LEU HD1% A 94 LYS HE3 1.0 . 8.44 1371 1156 A 95 SER H A 99 LEU HD2% 1.0 . 7.73 1372 1156 A 95 SER H A 99 LEU HD1% 1.0 . 7.73 1373 1157 A 98 ASP H A 95 SER HB3 1.0 . 4.52 1374 1157 A 98 ASP H A 95 SER HB2 1.0 . 4.52 1375 1158 A 98 ASP HA A 95 SER HB3 1.0 . 6.60 1376 1158 A 98 ASP HA A 95 SER HB2 1.0 . 6.60 1377 1159 A 96 LEU H A 96 LEU HD2% 1.0 . 6.08 1378 1159 A 96 LEU H A 96 LEU HD1% 1.0 . 6.08 1379 1160 A 96 LEU H A 99 LEU HD2% 1.0 . 7.73 1380 1160 A 96 LEU H A 99 LEU HD1% 1.0 . 7.73 1381 1161 A 96 LEU HA A 99 LEU HD2% 1.0 . 6.02 1382 1161 A 96 LEU HA A 99 LEU HD1% 1.0 . 6.02 1383 1162 A 96 LEU HB2 A 99 LEU HD2% 1.0 . 8.00 1384 1162 A 96 LEU HB3 A 99 LEU HD2% 1.0 . 8.00 1385 1162 A 99 LEU HD1% A 96 LEU HB2 1.0 . 8.00 1386 1162 A 99 LEU HD1% A 96 LEU HB3 1.0 . 8.00 1387 1163 A 97 TYR H A 96 LEU HD2% 1.0 . 6.08 1388 1163 A 97 TYR H A 96 LEU HD1% 1.0 . 6.08 1389 1164 A 98 ASP H A 96 LEU HD2% 1.0 . 7.73 1390 1164 A 98 ASP H A 96 LEU HD1% 1.0 . 7.73 1391 1165 A 96 LEU HD1% A 115 LYS HG2 1.0 . 8.00 1392 1165 A 96 LEU HD2% A 115 LYS HG2 1.0 . 8.00 1393 1165 A 115 LYS HG3 A 96 LEU HD2% 1.0 . 8.00 1394 1165 A 96 LEU HD1% A 115 LYS HG3 1.0 . 8.00 1395 1166 A 96 LEU HD1% A 115 LYS HD2 1.0 . 7.91 1396 1166 A 96 LEU HD2% A 115 LYS HD2 1.0 . 7.91 1397 1166 A 115 LYS HD3 A 96 LEU HD2% 1.0 . 7.91 1398 1166 A 96 LEU HD1% A 115 LYS HD3 1.0 . 7.91 1399 1167 A 116 GLN HA A 96 LEU HD2% 1.0 . 7.73 1400 1167 A 116 GLN HA A 96 LEU HD1% 1.0 . 7.73 1401 1168 A 116 GLN HE22 A 96 LEU HD2% 1.0 . 7.98 1402 1168 A 116 GLN HE21 A 96 LEU HD1% 1.0 . 7.98 1403 1168 A 116 GLN HE22 A 96 LEU HD1% 1.0 . 7.98 1404 1168 A 116 GLN HE21 A 96 LEU HD2% 1.0 . 7.98 1405 1169 A 119 VAL H A 96 LEU HD2% 1.0 . 7.73 1406 1169 A 119 VAL H A 96 LEU HD1% 1.0 . 7.73 1407 1170 A 119 VAL HB A 96 LEU HD2% 1.0 . 8.21 1408 1170 A 119 VAL HB A 96 LEU HD1% 1.0 . 8.21 1409 1171 A 96 LEU HD2% A 119 VAL HG2% 1.0 . 8.53 1410 1171 A 96 LEU HD1% A 119 VAL HG2% 1.0 . 8.53 1411 1171 A 119 VAL HG1% A 96 LEU HD2% 1.0 . 8.53 1412 1171 A 96 LEU HD1% A 119 VAL HG1% 1.0 . 8.53 1413 1172 A 97 TYR H A 98 ASP HB3 1.0 . 6.13 1414 1172 A 97 TYR H A 98 ASP HB2 1.0 . 6.13 1415 1173 A 97 TYR HA A 112 PRO HB3 1.0 . 6.60 1416 1173 A 97 TYR HA A 112 PRO HB2 1.0 . 6.60 1417 1174 A 97 TYR HA A 115 LYS HD2 1.0 . 6.13 1418 1174 A 97 TYR HA A 115 LYS HD3 1.0 . 6.13 1419 1175 A 99 LEU H A 97 TYR HB2 1.0 . 6.50 1420 1175 A 99 LEU H A 97 TYR HB3 1.0 . 6.50 1421 1176 A 97 TYR HB3 A 112 PRO HB3 1.0 . 7.29 1422 1176 A 97 TYR HB2 A 112 PRO HB3 1.0 . 7.29 1423 1176 A 112 PRO HB2 A 97 TYR HB2 1.0 . 7.29 1424 1176 A 112 PRO HB2 A 97 TYR HB3 1.0 . 7.29 1425 1177 A 97 TYR HD% A 115 LYS HD2 1.0 . 8.26 1426 1177 A 97 TYR HD% A 115 LYS HD3 1.0 . 8.26 1427 1178 A 97 TYR HE% A 112 PRO HB3 1.0 . 8.02 1428 1178 A 97 TYR HE% A 112 PRO HB2 1.0 . 8.02 1429 1179 A 97 TYR HE% A 112 PRO HG3 1.0 . 8.27 1430 1179 A 97 TYR HE% A 112 PRO HG2 1.0 . 8.27 1431 1180 A 98 ASP H A 99 LEU HB2 1.0 . 6.13 1432 1180 A 98 ASP H A 99 LEU HB3 1.0 . 6.13 1433 1181 A 98 ASP H A 99 LEU HD2% 1.0 . 7.73 1434 1181 A 98 ASP H A 99 LEU HD1% 1.0 . 7.73 1435 1182 A 99 LEU HA A 98 ASP HB3 1.0 . 6.13 1436 1182 A 99 LEU HA A 98 ASP HB2 1.0 . 6.13 1437 1183 A 98 ASP HB2 A 99 LEU HD2% 1.0 . 8.18 1438 1183 A 99 LEU HD1% A 98 ASP HB3 1.0 . 8.18 1439 1183 A 99 LEU HD1% A 98 ASP HB2 1.0 . 8.18 1440 1183 A 98 ASP HB3 A 99 LEU HD2% 1.0 . 8.18 1441 1184 A 99 LEU H A 99 LEU HB2 1.0 . 3.68 1442 1184 A 99 LEU H A 99 LEU HB3 1.0 . 3.68 1443 1185 A 99 LEU HB2 A 101 ILE HG12 1.0 . 6.44 1444 1185 A 99 LEU HB3 A 101 ILE HG12 1.0 . 6.44 1445 1185 A 101 ILE HG13 A 99 LEU HB2 1.0 . 6.44 1446 1185 A 101 ILE HG13 A 99 LEU HB3 1.0 . 6.44 1447 1186 A 99 LEU HG A 101 ILE HG12 1.0 . 6.13 1448 1186 A 99 LEU HG A 101 ILE HG13 1.0 . 6.13 1449 1187 A 132 TRP H A 99 LEU HD2% 1.0 . 7.73 1450 1187 A 132 TRP H A 99 LEU HD1% 1.0 . 7.73 1451 1188 A 99 LEU HD1% A 132 TRP HB3 1.0 . 8.88 1452 1188 A 99 LEU HD2% A 132 TRP HB3 1.0 . 8.88 1453 1188 A 132 TRP HB2 A 99 LEU HD2% 1.0 . 8.88 1454 1188 A 99 LEU HD1% A 132 TRP HB2 1.0 . 8.88 1455 1189 A 132 TRP HE1 A 99 LEU HD2% 1.0 . 7.73 1456 1189 A 132 TRP HE1 A 99 LEU HD1% 1.0 . 7.73 1457 1190 A 101 ILE H A 101 ILE HG12 1.0 . 6.13 1458 1190 A 101 ILE H A 101 ILE HG13 1.0 . 6.13 1459 1191 A 101 ILE H A 110 LEU HB2 1.0 . 4.52 1460 1191 A 101 ILE H A 110 LEU HB3 1.0 . 4.52 1461 1192 A 101 ILE H A 110 LEU HD2% 1.0 . 7.73 1462 1192 A 101 ILE H A 110 LEU HD1% 1.0 . 7.73 1463 1193 A 101 ILE HG2% A 115 LYS HE3 1.0 . 7.17 1464 1193 A 101 ILE HG2% A 115 LYS HE2 1.0 . 7.17 1465 1194 A 101 ILE HG13 A 115 LYS HE3 1.0 . 6.62 1466 1194 A 101 ILE HG12 A 115 LYS HE3 1.0 . 6.62 1467 1194 A 115 LYS HE2 A 101 ILE HG12 1.0 . 6.62 1468 1194 A 101 ILE HG13 A 115 LYS HE2 1.0 . 6.62 1469 1195 A 101 ILE HG13 A 132 TRP HB3 1.0 . 6.62 1470 1195 A 101 ILE HG12 A 132 TRP HB3 1.0 . 6.62 1471 1195 A 132 TRP HB2 A 101 ILE HG12 1.0 . 6.62 1472 1195 A 101 ILE HG13 A 132 TRP HB2 1.0 . 6.62 1473 1196 A 101 ILE HD1% A 110 LEU HB2 1.0 . 7.90 1474 1196 A 101 ILE HD1% A 110 LEU HB3 1.0 . 7.90 1475 1197 A 101 ILE HD1% A 115 LYS HD2 1.0 . 5.83 1476 1197 A 101 ILE HD1% A 115 LYS HD3 1.0 . 5.83 1477 1198 A 101 ILE HD1% A 115 LYS HE3 1.0 . 5.83 1478 1198 A 101 ILE HD1% A 115 LYS HE2 1.0 . 5.83 1479 1199 A 102 ARG H A 102 ARG HB3 1.0 . 4.35 1480 1199 A 102 ARG H A 102 ARG HB2 1.0 . 4.35 1481 1200 A 102 ARG H A 102 ARG HG3 1.0 . 4.53 1482 1200 A 102 ARG H A 102 ARG HG2 1.0 . 4.53 1483 1201 A 102 ARG H A 110 LEU HD2% 1.0 . 7.73 1484 1201 A 102 ARG H A 110 LEU HD1% 1.0 . 7.73 1485 1202 A 102 ARG HA A 109 PRO HD3 1.0 . 6.61 1486 1202 A 102 ARG HA A 109 PRO HD2 1.0 . 6.61 1487 1203 A 102 ARG HB2 A 102 ARG HG3 1.0 . 4.13 1488 1203 A 102 ARG HB3 A 102 ARG HG3 1.0 . 4.13 1489 1203 A 102 ARG HG2 A 102 ARG HB3 1.0 . 4.13 1490 1203 A 102 ARG HB2 A 102 ARG HG2 1.0 . 4.13 1491 1204 A 103 CYS H A 102 ARG HB3 1.0 . 4.52 1492 1204 A 103 CYS H A 102 ARG HB2 1.0 . 4.52 1493 1205 A 109 PRO HA A 102 ARG HB3 1.0 . 5.88 1494 1205 A 109 PRO HA A 102 ARG HB2 1.0 . 5.88 1495 1206 A 103 CYS H A 102 ARG HG3 1.0 . 6.13 1496 1206 A 103 CYS H A 102 ARG HG2 1.0 . 6.13 1497 1207 A 109 PRO HA A 102 ARG HG3 1.0 . 4.53 1498 1207 A 109 PRO HA A 102 ARG HG2 1.0 . 4.53 1499 1208 A 102 ARG HG3 A 109 PRO HB3 1.0 . 6.22 1500 1208 A 102 ARG HG2 A 109 PRO HB3 1.0 . 6.22 1501 1208 A 109 PRO HB2 A 102 ARG HG3 1.0 . 6.22 1502 1208 A 102 ARG HG2 A 109 PRO HB2 1.0 . 6.22 1503 1209 A 110 LEU H A 102 ARG HG3 1.0 . 6.13 1504 1209 A 110 LEU H A 102 ARG HG2 1.0 . 6.13 1505 1210 A 102 ARG HD2 A 107 GLN HG3 1.0 . 6.44 1506 1210 A 102 ARG HD3 A 107 GLN HG3 1.0 . 6.44 1507 1210 A 107 GLN HG2 A 102 ARG HD3 1.0 . 6.44 1508 1210 A 102 ARG HD2 A 107 GLN HG2 1.0 . 6.44 1509 1211 A 109 PRO HA A 102 ARG HD3 1.0 . 6.13 1510 1211 A 109 PRO HA A 102 ARG HD2 1.0 . 6.13 1511 1212 A 103 CYS H A 108 ARG HB3 1.0 . 6.13 1512 1212 A 103 CYS H A 108 ARG HB2 1.0 . 6.13 1513 1213 A 103 CYS H A 108 ARG HG2 1.0 . 6.13 1514 1213 A 103 CYS H A 108 ARG HG3 1.0 . 6.13 1515 1214 A 103 CYS H A 109 PRO HD3 1.0 . 6.14 1516 1214 A 103 CYS H A 109 PRO HD2 1.0 . 6.14 1517 1215 A 103 CYS HA A 135 GLN HB2 1.0 . 6.60 1518 1215 A 103 CYS HA A 135 GLN HB3 1.0 . 6.60 1519 1216 A 105 ARG H A 103 CYS HB3 1.0 . 6.13 1520 1216 A 105 ARG H A 103 CYS HB2 1.0 . 6.13 1521 1217 A 106 CYS H A 103 CYS HB3 1.0 . 6.13 1522 1217 A 106 CYS H A 103 CYS HB2 1.0 . 6.13 1523 1218 A 107 GLN H A 103 CYS HB3 1.0 . 4.52 1524 1218 A 107 GLN H A 103 CYS HB2 1.0 . 4.52 1525 1219 A 107 GLN HA A 103 CYS HB3 1.0 . 5.88 1526 1219 A 107 GLN HA A 103 CYS HB2 1.0 . 5.88 1527 1220 A 103 CYS HB2 A 108 ARG HB3 1.0 . 7.29 1528 1220 A 103 CYS HB3 A 108 ARG HB3 1.0 . 7.29 1529 1220 A 108 ARG HB2 A 103 CYS HB3 1.0 . 7.29 1530 1220 A 108 ARG HB2 A 103 CYS HB2 1.0 . 7.29 1531 1221 A 103 CYS HB3 A 110 LEU HD2% 1.0 . 7.67 1532 1221 A 110 LEU HD1% A 103 CYS HB3 1.0 . 7.67 1533 1221 A 110 LEU HD1% A 103 CYS HB2 1.0 . 7.67 1534 1221 A 103 CYS HB2 A 110 LEU HD2% 1.0 . 7.67 1535 1222 A 135 GLN HA A 103 CYS HB3 1.0 . 6.60 1536 1222 A 135 GLN HA A 103 CYS HB2 1.0 . 6.60 1537 1223 A 136 CYS HA A 103 CYS HB3 1.0 . 6.13 1538 1223 A 136 CYS HA A 103 CYS HB2 1.0 . 6.13 1539 1224 A 103 CYS HB3 A 136 CYS HB3 1.0 . 6.44 1540 1224 A 103 CYS HB2 A 136 CYS HB3 1.0 . 6.44 1541 1224 A 136 CYS HB2 A 103 CYS HB3 1.0 . 6.44 1542 1224 A 103 CYS HB2 A 136 CYS HB2 1.0 . 6.44 1543 1225 A 104 HIS H A 104 HIS HB2 1.0 . 4.35 1544 1225 A 104 HIS H A 104 HIS HB3 1.0 . 4.35 1545 1226 A 104 HIS H A 105 ARG HB3 1.0 . 6.13 1546 1226 A 104 HIS H A 105 ARG HB2 1.0 . 6.13 1547 1227 A 104 HIS H A 135 GLN HG3 1.0 . 6.13 1548 1227 A 104 HIS H A 135 GLN HG2 1.0 . 6.13 1549 1228 A 106 CYS H A 104 HIS HB2 1.0 . 6.13 1550 1228 A 106 CYS H A 104 HIS HB3 1.0 . 6.13 1551 1229 A 133 THR HG2% A 104 HIS HB2 1.0 . 7.43 1552 1229 A 133 THR HG2% A 104 HIS HB3 1.0 . 7.43 1553 1230 A 105 ARG H A 105 ARG HG2 1.0 . 4.53 1554 1230 A 105 ARG H A 105 ARG HG3 1.0 . 4.53 1555 1231 A 105 ARG H A 105 ARG HD2 1.0 . 6.13 1556 1231 A 105 ARG H A 105 ARG HD3 1.0 . 6.13 1557 1232 A 105 ARG HA A 105 ARG HG2 1.0 . 4.37 1558 1232 A 105 ARG HA A 105 ARG HG3 1.0 . 4.37 1559 1233 A 105 ARG HB3 A 105 ARG HD2 1.0 . 4.86 1560 1233 A 105 ARG HB2 A 105 ARG HD2 1.0 . 4.86 1561 1233 A 105 ARG HD3 A 105 ARG HB3 1.0 . 4.86 1562 1233 A 105 ARG HB2 A 105 ARG HD3 1.0 . 4.86 1563 1234 A 105 ARG HB3 A 106 CYS HB2 1.0 . 6.86 1564 1234 A 105 ARG HB2 A 106 CYS HB2 1.0 . 6.86 1565 1234 A 106 CYS HB3 A 105 ARG HB3 1.0 . 6.86 1566 1234 A 105 ARG HB2 A 106 CYS HB3 1.0 . 6.86 1567 1235 A 105 ARG HB2 A 139 CYS HB3 1.0 . 6.12 1568 1235 A 105 ARG HB3 A 139 CYS HB3 1.0 . 6.12 1569 1235 A 139 CYS HB2 A 105 ARG HB3 1.0 . 6.12 1570 1235 A 105 ARG HB2 A 139 CYS HB2 1.0 . 6.12 1571 1236 A 106 CYS HA A 105 ARG HG2 1.0 . 6.60 1572 1236 A 105 ARG HG3 A 106 CYS HA 1.0 . 6.60 1573 1237 A 105 ARG HG2 A 139 CYS HB3 1.0 . 6.86 1574 1237 A 105 ARG HG3 A 139 CYS HB3 1.0 . 6.86 1575 1237 A 139 CYS HB2 A 105 ARG HG2 1.0 . 6.86 1576 1237 A 105 ARG HG3 A 139 CYS HB2 1.0 . 6.86 1577 1238 A 139 CYS HA A 105 ARG HD2 1.0 . 6.13 1578 1238 A 139 CYS HA A 105 ARG HD3 1.0 . 6.13 1579 1239 A 105 ARG HD2 A 139 CYS HB3 1.0 . 6.44 1580 1239 A 105 ARG HD3 A 139 CYS HB3 1.0 . 6.44 1581 1239 A 139 CYS HB2 A 105 ARG HD2 1.0 . 6.44 1582 1239 A 105 ARG HD3 A 139 CYS HB2 1.0 . 6.44 1583 1240 A 106 CYS H A 107 GLN HG3 1.0 . 6.13 1584 1240 A 106 CYS H A 107 GLN HG2 1.0 . 6.13 1585 1241 A 107 GLN H A 106 CYS HB2 1.0 . 4.52 1586 1241 A 107 GLN H A 106 CYS HB3 1.0 . 4.52 1587 1242 A 106 CYS HB2 A 108 ARG HG2 1.0 . 7.29 1588 1242 A 106 CYS HB3 A 108 ARG HG2 1.0 . 7.29 1589 1242 A 108 ARG HG3 A 106 CYS HB2 1.0 . 7.29 1590 1242 A 108 ARG HG3 A 106 CYS HB3 1.0 . 7.29 1591 1243 A 107 GLN H A 107 GLN HB2 1.0 . 4.35 1592 1243 A 107 GLN H A 107 GLN HB3 1.0 . 4.35 1593 1244 A 107 GLN H A 107 GLN HG3 1.0 . 4.52 1594 1244 A 107 GLN H A 107 GLN HG2 1.0 . 4.52 1595 1245 A 107 GLN H A 108 ARG HB3 1.0 . 5.85 1596 1245 A 107 GLN H A 108 ARG HB2 1.0 . 5.85 1597 1246 A 107 GLN HA A 107 GLN HG3 1.0 . 4.37 1598 1246 A 107 GLN HA A 107 GLN HG2 1.0 . 4.37 1599 1247 A 107 GLN HE21 A 107 GLN HB3 1.0 . 5.32 1600 1247 A 107 GLN HE21 A 107 GLN HB2 1.0 . 5.32 1601 1247 A 107 GLN HE22 A 107 GLN HB3 1.0 . 5.32 1602 1247 A 107 GLN HE22 A 107 GLN HB2 1.0 . 5.32 1603 1248 A 107 GLN HE21 A 107 GLN HG2 1.0 . 4.24 1604 1248 A 107 GLN HE22 A 107 GLN HG2 1.0 . 4.24 1605 1248 A 107 GLN HE22 A 107 GLN HG3 1.0 . 4.24 1606 1248 A 107 GLN HE21 A 107 GLN HG3 1.0 . 4.24 1607 1249 A 108 ARG H A 107 GLN HG3 1.0 . 6.13 1608 1249 A 108 ARG H A 107 GLN HG2 1.0 . 6.13 1609 1250 A 108 ARG H A 108 ARG HB3 1.0 . 4.35 1610 1250 A 108 ARG H A 108 ARG HB2 1.0 . 4.35 1611 1251 A 108 ARG H A 108 ARG HG2 1.0 . 4.53 1612 1251 A 108 ARG H A 108 ARG HG3 1.0 . 4.53 1613 1252 A 108 ARG H A 136 CYS HB3 1.0 . 6.13 1614 1252 A 108 ARG H A 136 CYS HB2 1.0 . 6.13 1615 1253 A 108 ARG HA A 108 ARG HG2 1.0 . 4.37 1616 1253 A 108 ARG HA A 108 ARG HG3 1.0 . 4.37 1617 1254 A 108 ARG HA A 109 PRO HG2 1.0 . 5.93 1618 1254 A 108 ARG HA A 109 PRO HG3 1.0 . 5.93 1619 1255 A 108 ARG HB2 A 108 ARG HD3 1.0 . 4.97 1620 1255 A 108 ARG HB3 A 108 ARG HD3 1.0 . 4.97 1621 1255 A 108 ARG HD2 A 108 ARG HB3 1.0 . 4.97 1622 1255 A 108 ARG HB2 A 108 ARG HD2 1.0 . 4.97 1623 1256 A 108 ARG HB2 A 109 PRO HD3 1.0 . 6.22 1624 1256 A 108 ARG HB3 A 109 PRO HD3 1.0 . 6.22 1625 1256 A 109 PRO HD2 A 108 ARG HB3 1.0 . 6.22 1626 1256 A 109 PRO HD2 A 108 ARG HB2 1.0 . 6.22 1627 1257 A 108 ARG HG3 A 109 PRO HD3 1.0 . 6.45 1628 1257 A 108 ARG HG2 A 109 PRO HD3 1.0 . 6.45 1629 1257 A 109 PRO HD2 A 108 ARG HG2 1.0 . 6.45 1630 1257 A 109 PRO HD2 A 108 ARG HG3 1.0 . 6.45 1631 1258 A 108 ARG HD2 A 109 PRO HG2 1.0 . 7.30 1632 1258 A 108 ARG HD3 A 109 PRO HG2 1.0 . 7.30 1633 1258 A 109 PRO HG3 A 108 ARG HD3 1.0 . 7.30 1634 1258 A 109 PRO HG3 A 108 ARG HD2 1.0 . 7.30 1635 1259 A 108 ARG HD3 A 109 PRO HD3 1.0 . 6.45 1636 1259 A 108 ARG HD2 A 109 PRO HD3 1.0 . 6.45 1637 1259 A 109 PRO HD2 A 108 ARG HD3 1.0 . 6.45 1638 1259 A 109 PRO HD2 A 108 ARG HD2 1.0 . 6.45 1639 1260 A 109 PRO HA A 110 LEU HD2% 1.0 . 7.73 1640 1260 A 109 PRO HA A 110 LEU HD1% 1.0 . 7.73 1641 1261 A 110 LEU H A 109 PRO HB3 1.0 . 4.45 1642 1261 A 110 LEU H A 109 PRO HB2 1.0 . 4.45 1643 1262 A 110 LEU HA A 109 PRO HB3 1.0 . 6.60 1644 1262 A 110 LEU HA A 109 PRO HB2 1.0 . 6.60 1645 1263 A 110 LEU H A 109 PRO HG2 1.0 . 5.86 1646 1263 A 110 LEU H A 109 PRO HG3 1.0 . 5.86 1647 1264 A 109 PRO HG3 A 111 GLY HA3 1.0 . 6.86 1648 1264 A 109 PRO HG2 A 111 GLY HA3 1.0 . 6.86 1649 1264 A 111 GLY HA2 A 109 PRO HG2 1.0 . 6.86 1650 1264 A 109 PRO HG3 A 111 GLY HA2 1.0 . 6.86 1651 1265 A 110 LEU H A 110 LEU HB2 1.0 . 3.73 1652 1265 A 110 LEU H A 110 LEU HB3 1.0 . 3.73 1653 1266 A 110 LEU H A 110 LEU HD2% 1.0 . 5.29 1654 1266 A 110 LEU H A 110 LEU HD1% 1.0 . 5.29 1655 1267 A 110 LEU H A 111 GLY HA3 1.0 . 6.13 1656 1267 A 110 LEU H A 111 GLY HA2 1.0 . 6.13 1657 1268 A 110 LEU H A 115 LYS HE3 1.0 . 6.13 1658 1268 A 110 LEU H A 115 LYS HE2 1.0 . 6.13 1659 1269 A 111 GLY H A 110 LEU HB2 1.0 . 4.52 1660 1269 A 111 GLY H A 110 LEU HB3 1.0 . 4.52 1661 1270 A 114 GLU H A 110 LEU HB2 1.0 . 6.13 1662 1270 A 114 GLU H A 110 LEU HB3 1.0 . 6.13 1663 1271 A 110 LEU HB2 A 114 GLU HB3 1.0 . 5.34 1664 1271 A 110 LEU HB3 A 114 GLU HB3 1.0 . 5.34 1665 1271 A 114 GLU HB2 A 110 LEU HB2 1.0 . 5.34 1666 1271 A 110 LEU HB3 A 114 GLU HB2 1.0 . 5.34 1667 1272 A 110 LEU HB3 A 114 GLU HG3 1.0 . 6.86 1668 1272 A 110 LEU HB2 A 114 GLU HG3 1.0 . 6.86 1669 1272 A 114 GLU HG2 A 110 LEU HB2 1.0 . 6.86 1670 1272 A 110 LEU HB3 A 114 GLU HG2 1.0 . 6.86 1671 1273 A 115 LYS HA A 110 LEU HB2 1.0 . 6.60 1672 1273 A 115 LYS HA A 110 LEU HB3 1.0 . 6.60 1673 1274 A 110 LEU HB3 A 115 LYS HG2 1.0 . 7.29 1674 1274 A 110 LEU HB2 A 115 LYS HG2 1.0 . 7.29 1675 1274 A 115 LYS HG3 A 110 LEU HB2 1.0 . 7.29 1676 1274 A 115 LYS HG3 A 110 LEU HB3 1.0 . 7.29 1677 1275 A 110 LEU HB3 A 115 LYS HE3 1.0 . 7.29 1678 1275 A 110 LEU HB2 A 115 LYS HE3 1.0 . 7.29 1679 1275 A 115 LYS HE2 A 110 LEU HB2 1.0 . 7.29 1680 1275 A 110 LEU HB3 A 115 LYS HE2 1.0 . 7.29 1681 1276 A 110 LEU HG A 114 GLU HG3 1.0 . 6.13 1682 1276 A 110 LEU HG A 114 GLU HG2 1.0 . 6.13 1683 1277 A 110 LEU HG A 136 CYS HB3 1.0 . 6.13 1684 1277 A 110 LEU HG A 136 CYS HB2 1.0 . 6.13 1685 1278 A 111 GLY H A 110 LEU HD2% 1.0 . 6.08 1686 1278 A 111 GLY H A 110 LEU HD1% 1.0 . 6.08 1687 1279 A 114 GLU HA A 110 LEU HD2% 1.0 . 7.73 1688 1279 A 114 GLU HA A 110 LEU HD1% 1.0 . 7.73 1689 1280 A 110 LEU HD2% A 114 GLU HB3 1.0 . 7.90 1690 1280 A 110 LEU HD1% A 114 GLU HB3 1.0 . 7.90 1691 1280 A 114 GLU HB2 A 110 LEU HD2% 1.0 . 7.90 1692 1280 A 110 LEU HD1% A 114 GLU HB2 1.0 . 7.90 1693 1281 A 110 LEU HD2% A 114 GLU HG3 1.0 . 7.67 1694 1281 A 110 LEU HD1% A 114 GLU HG3 1.0 . 7.67 1695 1281 A 114 GLU HG2 A 110 LEU HD2% 1.0 . 7.67 1696 1281 A 110 LEU HD1% A 114 GLU HG2 1.0 . 7.67 1697 1282 A 115 LYS H A 110 LEU HD2% 1.0 . 7.73 1698 1282 A 115 LYS H A 110 LEU HD1% 1.0 . 7.73 1699 1283 A 115 LYS HA A 110 LEU HD2% 1.0 . 7.73 1700 1283 A 115 LYS HA A 110 LEU HD1% 1.0 . 7.73 1701 1284 A 110 LEU HD2% A 115 LYS HB3 1.0 . 8.88 1702 1284 A 110 LEU HD1% A 115 LYS HB3 1.0 . 8.88 1703 1284 A 115 LYS HB2 A 110 LEU HD2% 1.0 . 8.88 1704 1284 A 110 LEU HD1% A 115 LYS HB2 1.0 . 8.88 1705 1285 A 110 LEU HD2% A 115 LYS HG2 1.0 . 8.44 1706 1285 A 110 LEU HD1% A 115 LYS HG2 1.0 . 8.44 1707 1285 A 115 LYS HG3 A 110 LEU HD2% 1.0 . 8.44 1708 1285 A 115 LYS HG3 A 110 LEU HD1% 1.0 . 8.44 1709 1286 A 110 LEU HD1% A 115 LYS HE3 1.0 . 7.91 1710 1286 A 110 LEU HD2% A 115 LYS HE3 1.0 . 7.91 1711 1286 A 115 LYS HE2 A 110 LEU HD2% 1.0 . 7.91 1712 1286 A 110 LEU HD1% A 115 LYS HE2 1.0 . 7.91 1713 1287 A 133 THR HA A 110 LEU HD2% 1.0 . 8.21 1714 1287 A 133 THR HA A 110 LEU HD1% 1.0 . 8.21 1715 1288 A 110 LEU HD1% A 134 GLY HA3 1.0 . 7.67 1716 1288 A 134 GLY HA2 A 110 LEU HD2% 1.0 . 7.67 1717 1288 A 110 LEU HD1% A 134 GLY HA2 1.0 . 7.67 1718 1288 A 110 LEU HD2% A 134 GLY HA3 1.0 . 7.67 1719 1289 A 135 GLN H A 110 LEU HD2% 1.0 . 7.73 1720 1289 A 135 GLN H A 110 LEU HD1% 1.0 . 7.73 1721 1290 A 136 CYS H A 110 LEU HD2% 1.0 . 6.08 1722 1290 A 136 CYS H A 110 LEU HD1% 1.0 . 6.08 1723 1291 A 136 CYS HA A 110 LEU HD2% 1.0 . 6.08 1724 1291 A 136 CYS HA A 110 LEU HD1% 1.0 . 6.08 1725 1292 A 137 ALA H A 110 LEU HD2% 1.0 . 6.08 1726 1292 A 137 ALA H A 110 LEU HD1% 1.0 . 6.08 1727 1293 A 111 GLY H A 114 GLU HG3 1.0 . 6.13 1728 1293 A 111 GLY H A 114 GLU HG2 1.0 . 6.13 1729 1294 A 111 GLY HA2 A 112 PRO HB3 1.0 . 6.79 1730 1294 A 111 GLY HA3 A 112 PRO HB3 1.0 . 6.79 1731 1294 A 112 PRO HB2 A 111 GLY HA3 1.0 . 6.79 1732 1294 A 112 PRO HB2 A 111 GLY HA2 1.0 . 6.79 1733 1295 A 113 GLU H A 111 GLY HA3 1.0 . 6.13 1734 1295 A 113 GLU H A 111 GLY HA2 1.0 . 6.13 1735 1296 A 114 GLU H A 111 GLY HA3 1.0 . 6.13 1736 1296 A 114 GLU H A 111 GLY HA2 1.0 . 6.13 1737 1297 A 115 LYS H A 111 GLY HA3 1.0 . 6.13 1738 1297 A 115 LYS H A 111 GLY HA2 1.0 . 6.13 1739 1298 A 112 PRO HA A 115 LYS HB3 1.0 . 6.13 1740 1298 A 112 PRO HA A 115 LYS HB2 1.0 . 6.13 1741 1299 A 112 PRO HA A 115 LYS HD2 1.0 . 4.53 1742 1299 A 112 PRO HA A 115 LYS HD3 1.0 . 4.53 1743 1300 A 114 GLU H A 112 PRO HB3 1.0 . 6.14 1744 1300 A 114 GLU H A 112 PRO HB2 1.0 . 6.14 1745 1301 A 114 GLU H A 112 PRO HD3 1.0 . 6.14 1746 1301 A 114 GLU H A 112 PRO HD2 1.0 . 6.14 1747 1302 A 113 GLU H A 113 GLU HG3 1.0 . 4.53 1748 1302 A 113 GLU H A 113 GLU HG2 1.0 . 4.53 1749 1303 A 113 GLU HA A 115 LYS HB3 1.0 . 6.13 1750 1303 A 113 GLU HA A 115 LYS HB2 1.0 . 6.13 1751 1304 A 113 GLU HA A 116 GLN HB2 1.0 . 6.13 1752 1304 A 113 GLU HA A 116 GLN HB3 1.0 . 6.13 1753 1305 A 114 GLU H A 113 GLU HB3 1.0 . 4.52 1754 1305 A 114 GLU H A 113 GLU HB2 1.0 . 4.52 1755 1306 A 114 GLU H A 114 GLU HG3 1.0 . 4.52 1756 1306 A 114 GLU H A 114 GLU HG2 1.0 . 4.52 1757 1307 A 114 GLU H A 115 LYS HB3 1.0 . 6.13 1758 1307 A 114 GLU H A 115 LYS HB2 1.0 . 6.13 1759 1308 A 114 GLU HA A 117 LYS HB2 1.0 . 4.52 1760 1308 A 114 GLU HA A 117 LYS HB3 1.0 . 4.52 1761 1309 A 115 LYS HA A 114 GLU HB3 1.0 . 6.60 1762 1309 A 115 LYS HA A 114 GLU HB2 1.0 . 6.60 1763 1310 A 117 LYS H A 114 GLU HB3 1.0 . 6.13 1764 1310 A 117 LYS H A 114 GLU HB2 1.0 . 6.13 1765 1311 A 114 GLU HB3 A 118 LEU HD2% 1.0 . 8.43 1766 1311 A 118 LEU HD1% A 114 GLU HB3 1.0 . 8.43 1767 1311 A 114 GLU HB2 A 118 LEU HD1% 1.0 . 8.43 1768 1311 A 114 GLU HB2 A 118 LEU HD2% 1.0 . 8.43 1769 1312 A 137 ALA HB% A 114 GLU HB3 1.0 . 7.43 1770 1312 A 137 ALA HB% A 114 GLU HB2 1.0 . 7.43 1771 1313 A 137 ALA H A 114 GLU HG3 1.0 . 6.13 1772 1313 A 137 ALA H A 114 GLU HG2 1.0 . 6.13 1773 1314 A 115 LYS H A 115 LYS HG2 1.0 . 6.13 1774 1314 A 115 LYS H A 115 LYS HG3 1.0 . 6.13 1775 1315 A 115 LYS H A 115 LYS HD2 1.0 . 6.13 1776 1315 A 115 LYS H A 115 LYS HD3 1.0 . 6.13 1777 1316 A 115 LYS H A 115 LYS HE3 1.0 . 6.13 1778 1316 A 115 LYS H A 115 LYS HE2 1.0 . 6.13 1779 1317 A 115 LYS H A 116 GLN HB2 1.0 . 6.13 1780 1317 A 115 LYS H A 116 GLN HB3 1.0 . 6.13 1781 1318 A 115 LYS HA A 115 LYS HD2 1.0 . 6.13 1782 1318 A 115 LYS HA A 115 LYS HD3 1.0 . 6.13 1783 1319 A 115 LYS HA A 118 LEU HB2 1.0 . 5.88 1784 1319 A 115 LYS HA A 118 LEU HB3 1.0 . 5.88 1785 1320 A 115 LYS HA A 118 LEU HD2% 1.0 . 6.08 1786 1320 A 115 LYS HA A 118 LEU HD1% 1.0 . 6.08 1787 1321 A 115 LYS HB3 A 115 LYS HD2 1.0 . 4.77 1788 1321 A 115 LYS HD3 A 115 LYS HB3 1.0 . 4.77 1789 1321 A 115 LYS HD3 A 115 LYS HB2 1.0 . 4.77 1790 1321 A 115 LYS HB2 A 115 LYS HD2 1.0 . 4.77 1791 1322 A 115 LYS HB2 A 115 LYS HE3 1.0 . 6.22 1792 1322 A 115 LYS HB3 A 115 LYS HE3 1.0 . 6.22 1793 1322 A 115 LYS HE2 A 115 LYS HB3 1.0 . 6.22 1794 1322 A 115 LYS HE2 A 115 LYS HB2 1.0 . 6.22 1795 1323 A 116 GLN HA A 115 LYS HB3 1.0 . 6.13 1796 1323 A 116 GLN HA A 115 LYS HB2 1.0 . 6.13 1797 1324 A 115 LYS HB3 A 119 VAL HG2% 1.0 . 8.08 1798 1324 A 115 LYS HB2 A 119 VAL HG2% 1.0 . 8.08 1799 1324 A 119 VAL HG1% A 115 LYS HB3 1.0 . 8.08 1800 1324 A 119 VAL HG1% A 115 LYS HB2 1.0 . 8.08 1801 1325 A 116 GLN H A 115 LYS HG2 1.0 . 6.13 1802 1325 A 116 GLN H A 115 LYS HG3 1.0 . 6.13 1803 1326 A 115 LYS HG2 A 118 LEU HD2% 1.0 . 8.00 1804 1326 A 115 LYS HG3 A 118 LEU HD2% 1.0 . 8.00 1805 1326 A 118 LEU HD1% A 115 LYS HG2 1.0 . 8.00 1806 1326 A 115 LYS HG3 A 118 LEU HD1% 1.0 . 8.00 1807 1327 A 116 GLN H A 115 LYS HD2 1.0 . 6.13 1808 1327 A 116 GLN H A 115 LYS HD3 1.0 . 6.13 1809 1328 A 125 PHE HE% A 115 LYS HD2 1.0 . 8.73 1810 1328 A 125 PHE HE% A 115 LYS HD3 1.0 . 8.73 1811 1329 A 116 GLN H A 116 GLN HB2 1.0 . 4.35 1812 1329 A 116 GLN H A 116 GLN HB3 1.0 . 4.35 1813 1330 A 116 GLN H A 116 GLN HG3 1.0 . 6.13 1814 1330 A 116 GLN H A 116 GLN HG2 1.0 . 6.13 1815 1331 A 116 GLN H A 116 GLN HE21 1.0 . 5.80 1816 1331 A 116 GLN H A 116 GLN HE22 1.0 . 5.80 1817 1332 A 116 GLN H A 117 LYS HB2 1.0 . 6.13 1818 1332 A 116 GLN H A 117 LYS HB3 1.0 . 6.13 1819 1333 A 116 GLN H A 119 VAL HG2% 1.0 . 7.73 1820 1333 A 116 GLN H A 119 VAL HG1% 1.0 . 7.73 1821 1334 A 116 GLN HA A 119 VAL HG2% 1.0 . 6.03 1822 1334 A 116 GLN HA A 119 VAL HG1% 1.0 . 6.03 1823 1335 A 120 ASP H A 116 GLN HB2 1.0 . 6.13 1824 1335 A 120 ASP H A 116 GLN HB3 1.0 . 6.13 1825 1336 A 116 GLN HE21 A 116 GLN HG2 1.0 . 4.81 1826 1336 A 116 GLN HE21 A 116 GLN HG3 1.0 . 4.81 1827 1336 A 116 GLN HE22 A 116 GLN HG2 1.0 . 4.81 1828 1336 A 116 GLN HE22 A 116 GLN HG3 1.0 . 4.81 1829 1337 A 116 GLN HG3 A 119 VAL HG2% 1.0 . 8.89 1830 1337 A 116 GLN HG2 A 119 VAL HG2% 1.0 . 8.89 1831 1337 A 119 VAL HG1% A 116 GLN HG3 1.0 . 8.89 1832 1337 A 119 VAL HG1% A 116 GLN HG2 1.0 . 8.89 1833 1338 A 116 GLN HE21 A 119 VAL HG1% 1.0 . 6.46 1834 1338 A 116 GLN HE22 A 119 VAL HG2% 1.0 . 6.46 1835 1338 A 116 GLN HE22 A 119 VAL HG1% 1.0 . 6.46 1836 1338 A 116 GLN HE21 A 119 VAL HG2% 1.0 . 6.46 1837 1339 A 116 GLN HE21 A 120 ASP HB2 1.0 . 6.42 1838 1339 A 116 GLN HE22 A 120 ASP HB3 1.0 . 6.42 1839 1339 A 116 GLN HE22 A 120 ASP HB2 1.0 . 6.42 1840 1339 A 116 GLN HE21 A 120 ASP HB3 1.0 . 6.42 1841 1340 A 117 LYS H A 117 LYS HG2 1.0 . 6.13 1842 1340 A 117 LYS H A 117 LYS HG3 1.0 . 6.13 1843 1341 A 117 LYS H A 117 LYS HD2 1.0 . 6.13 1844 1341 A 117 LYS H A 117 LYS HD3 1.0 . 6.13 1845 1342 A 117 LYS H A 118 LEU HB2 1.0 . 6.13 1846 1342 A 117 LYS H A 118 LEU HB3 1.0 . 6.13 1847 1343 A 117 LYS H A 118 LEU HD2% 1.0 . 7.73 1848 1343 A 117 LYS H A 118 LEU HD1% 1.0 . 7.73 1849 1344 A 117 LYS HA A 117 LYS HG2 1.0 . 4.37 1850 1344 A 117 LYS HA A 117 LYS HG3 1.0 . 4.37 1851 1345 A 117 LYS HA A 117 LYS HD2 1.0 . 4.52 1852 1345 A 117 LYS HA A 117 LYS HD3 1.0 . 4.52 1853 1346 A 117 LYS HA A 117 LYS HE2 1.0 . 6.13 1854 1346 A 117 LYS HA A 117 LYS HE3 1.0 . 6.13 1855 1347 A 117 LYS HA A 121 GLU HG3 1.0 . 6.13 1856 1347 A 117 LYS HA A 121 GLU HG2 1.0 . 6.13 1857 1348 A 117 LYS HB3 A 117 LYS HE2 1.0 . 5.35 1858 1348 A 117 LYS HB2 A 117 LYS HE2 1.0 . 5.35 1859 1348 A 117 LYS HE3 A 117 LYS HB2 1.0 . 5.35 1860 1348 A 117 LYS HB3 A 117 LYS HE3 1.0 . 5.35 1861 1349 A 118 LEU HA A 117 LYS HB2 1.0 . 6.13 1862 1349 A 118 LEU HA A 117 LYS HB3 1.0 . 6.13 1863 1350 A 117 LYS HB2 A 118 LEU HD2% 1.0 . 7.90 1864 1350 A 117 LYS HB3 A 118 LEU HD2% 1.0 . 7.90 1865 1350 A 118 LEU HD1% A 117 LYS HB2 1.0 . 7.90 1866 1350 A 117 LYS HB3 A 118 LEU HD1% 1.0 . 7.90 1867 1351 A 117 LYS HB3 A 120 ASP HB3 1.0 . 7.29 1868 1351 A 117 LYS HB2 A 120 ASP HB3 1.0 . 7.29 1869 1351 A 120 ASP HB2 A 117 LYS HB2 1.0 . 7.29 1870 1351 A 117 LYS HB3 A 120 ASP HB2 1.0 . 7.29 1871 1352 A 140 TRP HZ3 A 117 LYS HB2 1.0 . 6.13 1872 1352 A 140 TRP HZ3 A 117 LYS HB3 1.0 . 6.13 1873 1353 A 117 LYS HE2 A 117 LYS HG2 1.0 . 4.87 1874 1353 A 117 LYS HE3 A 117 LYS HG2 1.0 . 4.87 1875 1353 A 117 LYS HG3 A 117 LYS HE2 1.0 . 4.87 1876 1353 A 117 LYS HG3 A 117 LYS HE3 1.0 . 4.87 1877 1354 A 117 LYS HG3 A 121 GLU HG3 1.0 . 6.62 1878 1354 A 117 LYS HG2 A 121 GLU HG3 1.0 . 6.62 1879 1354 A 121 GLU HG2 A 117 LYS HG2 1.0 . 6.62 1880 1354 A 117 LYS HG3 A 121 GLU HG2 1.0 . 6.62 1881 1355 A 140 TRP HZ3 A 117 LYS HG2 1.0 . 6.13 1882 1355 A 140 TRP HZ3 A 117 LYS HG3 1.0 . 6.13 1883 1356 A 118 LEU H A 117 LYS HD2 1.0 . 6.13 1884 1356 A 118 LEU H A 117 LYS HD3 1.0 . 6.13 1885 1357 A 118 LEU HG A 117 LYS HD2 1.0 . 6.13 1886 1357 A 118 LEU HG A 117 LYS HD3 1.0 . 6.13 1887 1358 A 140 TRP HH2 A 117 LYS HD2 1.0 . 6.60 1888 1358 A 140 TRP HH2 A 117 LYS HD3 1.0 . 6.60 1889 1359 A 140 TRP HZ2 A 117 LYS HE2 1.0 . 6.13 1890 1359 A 140 TRP HZ2 A 117 LYS HE3 1.0 . 6.13 1891 1360 A 118 LEU H A 119 VAL HG2% 1.0 . 7.73 1892 1360 A 118 LEU H A 119 VAL HG1% 1.0 . 7.73 1893 1361 A 118 LEU HA A 118 LEU HD2% 1.0 . 6.02 1894 1361 A 118 LEU HA A 118 LEU HD1% 1.0 . 6.02 1895 1362 A 118 LEU HA A 121 GLU HB2 1.0 . 6.13 1896 1362 A 118 LEU HA A 121 GLU HB3 1.0 . 6.13 1897 1363 A 118 LEU HA A 123 LYS HG2 1.0 . 6.13 1898 1363 A 118 LEU HA A 123 LYS HG3 1.0 . 6.13 1899 1364 A 118 LEU HA A 123 LYS HD2 1.0 . 6.60 1900 1364 A 118 LEU HA A 123 LYS HD3 1.0 . 6.60 1901 1365 A 119 VAL H A 118 LEU HB2 1.0 . 4.52 1902 1365 A 119 VAL H A 118 LEU HB3 1.0 . 4.52 1903 1366 A 118 LEU HB2 A 119 VAL HG2% 1.0 . 7.78 1904 1366 A 119 VAL HG1% A 118 LEU HB2 1.0 . 7.78 1905 1366 A 119 VAL HG1% A 118 LEU HB3 1.0 . 7.78 1906 1366 A 118 LEU HB3 A 119 VAL HG2% 1.0 . 7.78 1907 1367 A 120 ASP H A 118 LEU HB2 1.0 . 6.13 1908 1367 A 120 ASP H A 118 LEU HB3 1.0 . 6.13 1909 1368 A 121 GLU H A 118 LEU HB2 1.0 . 6.13 1910 1368 A 121 GLU H A 118 LEU HB3 1.0 . 6.13 1911 1369 A 122 LYS H A 118 LEU HB2 1.0 . 6.13 1912 1369 A 122 LYS H A 118 LEU HB3 1.0 . 6.13 1913 1370 A 118 LEU HB2 A 123 LYS HB3 1.0 . 6.13 1914 1370 A 123 LYS HB2 A 118 LEU HB2 1.0 . 6.13 1915 1370 A 118 LEU HB3 A 123 LYS HB2 1.0 . 6.13 1916 1370 A 118 LEU HB3 A 123 LYS HB3 1.0 . 6.13 1917 1371 A 140 TRP HH2 A 118 LEU HB2 1.0 . 6.60 1918 1371 A 140 TRP HH2 A 118 LEU HB3 1.0 . 6.60 1919 1372 A 118 LEU HG A 119 VAL HG2% 1.0 . 8.21 1920 1372 A 118 LEU HG A 119 VAL HG1% 1.0 . 8.21 1921 1373 A 118 LEU HD2% A 119 VAL HG2% 1.0 . 10.67 1922 1373 A 118 LEU HD1% A 119 VAL HG2% 1.0 . 10.67 1923 1373 A 119 VAL HG1% A 118 LEU HD2% 1.0 . 10.67 1924 1373 A 119 VAL HG1% A 118 LEU HD1% 1.0 . 10.67 1925 1374 A 121 GLU H A 118 LEU HD2% 1.0 . 7.73 1926 1374 A 121 GLU H A 118 LEU HD1% 1.0 . 7.73 1927 1375 A 123 LYS HA A 118 LEU HD2% 1.0 . 7.73 1928 1375 A 123 LYS HA A 118 LEU HD1% 1.0 . 7.73 1929 1376 A 118 LEU HD2% A 123 LYS HB3 1.0 . 6.80 1930 1376 A 118 LEU HD1% A 123 LYS HB3 1.0 . 6.80 1931 1376 A 123 LYS HB2 A 118 LEU HD2% 1.0 . 6.80 1932 1376 A 118 LEU HD1% A 123 LYS HB2 1.0 . 6.80 1933 1377 A 118 LEU HD1% A 123 LYS HG2 1.0 . 8.00 1934 1377 A 118 LEU HD2% A 123 LYS HG2 1.0 . 8.00 1935 1377 A 123 LYS HG3 A 118 LEU HD2% 1.0 . 8.00 1936 1377 A 118 LEU HD1% A 123 LYS HG3 1.0 . 8.00 1937 1378 A 118 LEU HD2% A 123 LYS HD2 1.0 . 8.00 1938 1378 A 118 LEU HD1% A 123 LYS HD2 1.0 . 8.00 1939 1378 A 123 LYS HD3 A 118 LEU HD2% 1.0 . 8.00 1940 1378 A 118 LEU HD1% A 123 LYS HD3 1.0 . 8.00 1941 1379 A 118 LEU HD1% A 123 LYS HE2 1.0 . 10.52 1942 1379 A 118 LEU HD2% A 123 LYS HE2 1.0 . 10.52 1943 1379 A 123 LYS HE3 A 118 LEU HD2% 1.0 . 10.52 1944 1379 A 123 LYS HE3 A 118 LEU HD1% 1.0 . 10.52 1945 1380 A 124 ARG H A 118 LEU HD2% 1.0 . 7.73 1946 1380 A 124 ARG H A 118 LEU HD1% 1.0 . 7.73 1947 1381 A 125 PHE HD% A 118 LEU HD2% 1.0 . 9.86 1948 1381 A 125 PHE HD% A 118 LEU HD1% 1.0 . 9.86 1949 1382 A 125 PHE HE% A 118 LEU HD2% 1.0 . 8.21 1950 1382 A 125 PHE HE% A 118 LEU HD1% 1.0 . 8.21 1951 1383 A 125 PHE HZ A 118 LEU HD2% 1.0 . 7.73 1952 1383 A 125 PHE HZ A 118 LEU HD1% 1.0 . 7.73 1953 1384 A 118 LEU HD2% A 134 GLY HA3 1.0 . 6.78 1954 1384 A 118 LEU HD1% A 134 GLY HA3 1.0 . 6.78 1955 1384 A 134 GLY HA2 A 118 LEU HD2% 1.0 . 6.78 1956 1384 A 134 GLY HA2 A 118 LEU HD1% 1.0 . 6.78 1957 1385 A 135 GLN H A 118 LEU HD2% 1.0 . 7.73 1958 1385 A 135 GLN H A 118 LEU HD1% 1.0 . 7.73 1959 1386 A 118 LEU HD1% A 135 GLN HB2 1.0 . 7.90 1960 1386 A 118 LEU HD2% A 135 GLN HB2 1.0 . 7.90 1961 1386 A 135 GLN HB3 A 118 LEU HD2% 1.0 . 7.90 1962 1386 A 135 GLN HB3 A 118 LEU HD1% 1.0 . 7.90 1963 1387 A 118 LEU HD2% A 135 GLN HG3 1.0 . 8.18 1964 1387 A 118 LEU HD1% A 135 GLN HG3 1.0 . 8.18 1965 1387 A 135 GLN HG2 A 118 LEU HD2% 1.0 . 8.18 1966 1387 A 135 GLN HG2 A 118 LEU HD1% 1.0 . 8.18 1967 1388 A 136 CYS HA A 118 LEU HD2% 1.0 . 7.73 1968 1388 A 136 CYS HA A 118 LEU HD1% 1.0 . 7.73 1969 1389 A 137 ALA HB% A 118 LEU HD2% 1.0 . 10.18 1970 1389 A 137 ALA HB% A 118 LEU HD1% 1.0 . 10.18 1971 1390 A 140 TRP HE3 A 118 LEU HD2% 1.0 . 8.21 1972 1390 A 140 TRP HE3 A 118 LEU HD1% 1.0 . 8.21 1973 1391 A 140 TRP HZ3 A 118 LEU HD2% 1.0 . 7.73 1974 1391 A 140 TRP HZ3 A 118 LEU HD1% 1.0 . 7.73 1975 1392 A 140 TRP HZ2 A 118 LEU HD2% 1.0 . 7.73 1976 1392 A 140 TRP HZ2 A 118 LEU HD1% 1.0 . 7.73 1977 1393 A 140 TRP HH2 A 118 LEU HD2% 1.0 . 6.05 1978 1393 A 140 TRP HH2 A 118 LEU HD1% 1.0 . 6.05 1979 1394 A 119 VAL H A 123 LYS HB3 1.0 . 6.13 1980 1394 A 119 VAL H A 123 LYS HB2 1.0 . 6.13 1981 1395 A 120 ASP HA A 119 VAL HG2% 1.0 . 7.73 1982 1395 A 120 ASP HA A 119 VAL HG1% 1.0 . 7.73 1983 1396 A 125 PHE HE% A 119 VAL HG2% 1.0 . 8.19 1984 1396 A 125 PHE HE% A 119 VAL HG1% 1.0 . 8.19 1985 1397 A 125 PHE HZ A 119 VAL HG2% 1.0 . 6.05 1986 1397 A 125 PHE HZ A 119 VAL HG1% 1.0 . 6.05 1987 1398 A 121 GLU H A 120 ASP HB3 1.0 . 4.52 1988 1398 A 121 GLU H A 120 ASP HB2 1.0 . 4.52 1989 1399 A 121 GLU H A 121 GLU HB2 1.0 . 4.35 1990 1399 A 121 GLU H A 121 GLU HB3 1.0 . 4.35 1991 1400 A 121 GLU H A 121 GLU HG3 1.0 . 4.53 1992 1400 A 121 GLU H A 121 GLU HG2 1.0 . 4.53 1993 1401 A 121 GLU H A 122 LYS HB2 1.0 . 6.13 1994 1401 A 121 GLU H A 122 LYS HB3 1.0 . 6.13 1995 1402 A 121 GLU H A 122 LYS HG2 1.0 . 6.13 1996 1402 A 121 GLU H A 122 LYS HG3 1.0 . 6.13 1997 1403 A 121 GLU H A 123 LYS HD2 1.0 . 6.13 1998 1403 A 121 GLU H A 123 LYS HD3 1.0 . 6.13 1999 1404 A 121 GLU HA A 121 GLU HG3 1.0 . 4.37 2000 1404 A 121 GLU HA A 121 GLU HG2 1.0 . 4.37 2001 1405 A 121 GLU HB3 A 123 LYS HD2 1.0 . 6.86 2002 1405 A 121 GLU HB2 A 123 LYS HD2 1.0 . 6.86 2003 1405 A 123 LYS HD3 A 121 GLU HB2 1.0 . 6.86 2004 1405 A 121 GLU HB3 A 123 LYS HD3 1.0 . 6.86 2005 1406 A 121 GLU HB2 A 123 LYS HE2 1.0 . 8.50 2006 1406 A 121 GLU HB3 A 123 LYS HE2 1.0 . 8.50 2007 1406 A 123 LYS HE3 A 121 GLU HB2 1.0 . 8.50 2008 1406 A 123 LYS HE3 A 121 GLU HB3 1.0 . 8.50 2009 1407 A 140 TRP HZ2 A 121 GLU HB2 1.0 . 6.13 2010 1407 A 140 TRP HZ2 A 121 GLU HB3 1.0 . 6.13 2011 1408 A 140 TRP HH2 A 121 GLU HB2 1.0 . 6.60 2012 1408 A 140 TRP HH2 A 121 GLU HB3 1.0 . 6.60 2013 1409 A 122 LYS H A 121 GLU HG3 1.0 . 6.13 2014 1409 A 122 LYS H A 121 GLU HG2 1.0 . 6.13 2015 1410 A 123 LYS H A 121 GLU HG3 1.0 . 6.13 2016 1410 A 123 LYS H A 121 GLU HG2 1.0 . 6.13 2017 1411 A 121 GLU HG2 A 123 LYS HD2 1.0 . 6.22 2018 1411 A 121 GLU HG3 A 123 LYS HD2 1.0 . 6.22 2019 1411 A 123 LYS HD3 A 121 GLU HG3 1.0 . 6.22 2020 1411 A 121 GLU HG2 A 123 LYS HD3 1.0 . 6.22 2021 1412 A 140 TRP HH2 A 121 GLU HG3 1.0 . 4.52 2022 1412 A 140 TRP HH2 A 121 GLU HG2 1.0 . 4.52 2023 1413 A 122 LYS H A 122 LYS HG2 1.0 . 4.53 2024 1413 A 122 LYS H A 122 LYS HG3 1.0 . 4.53 2025 1414 A 122 LYS H A 123 LYS HB3 1.0 . 6.13 2026 1414 A 122 LYS H A 123 LYS HB2 1.0 . 6.13 2027 1415 A 122 LYS HA A 122 LYS HE2 1.0 . 6.13 2028 1415 A 122 LYS HA A 122 LYS HE3 1.0 . 6.13 2029 1416 A 122 LYS HB3 A 122 LYS HE2 1.0 . 6.44 2030 1416 A 122 LYS HB2 A 122 LYS HE2 1.0 . 6.44 2031 1416 A 122 LYS HE3 A 122 LYS HB2 1.0 . 6.44 2032 1416 A 122 LYS HB3 A 122 LYS HE3 1.0 . 6.44 2033 1417 A 122 LYS HE2 A 122 LYS HG2 1.0 . 4.98 2034 1417 A 122 LYS HE3 A 122 LYS HG2 1.0 . 4.98 2035 1417 A 122 LYS HG3 A 122 LYS HE2 1.0 . 4.98 2036 1417 A 122 LYS HG3 A 122 LYS HE3 1.0 . 4.98 2037 1418 A 123 LYS H A 123 LYS HB3 1.0 . 4.35 2038 1418 A 123 LYS H A 123 LYS HB2 1.0 . 4.35 2039 1419 A 123 LYS H A 123 LYS HG2 1.0 . 4.53 2040 1419 A 123 LYS H A 123 LYS HG3 1.0 . 4.53 2041 1420 A 123 LYS HA A 123 LYS HG2 1.0 . 4.37 2042 1420 A 123 LYS HA A 123 LYS HG3 1.0 . 4.37 2043 1421 A 124 ARG H A 123 LYS HB3 1.0 . 4.52 2044 1421 A 124 ARG H A 123 LYS HB2 1.0 . 4.52 2045 1422 A 140 TRP HZ2 A 123 LYS HG2 1.0 . 4.52 2046 1422 A 140 TRP HZ2 A 123 LYS HG3 1.0 . 4.52 2047 1423 A 140 TRP HH2 A 123 LYS HG2 1.0 . 4.52 2048 1423 A 140 TRP HH2 A 123 LYS HG3 1.0 . 4.52 2049 1424 A 140 TRP HH2 A 123 LYS HD2 1.0 . 6.13 2050 1424 A 140 TRP HH2 A 123 LYS HD3 1.0 . 6.13 2051 1425 A 124 ARG H A 124 ARG HG3 1.0 . 4.53 2052 1425 A 124 ARG H A 124 ARG HG2 1.0 . 4.53 2053 1426 A 124 ARG H A 124 ARG HD3 1.0 . 4.53 2054 1426 A 124 ARG H A 124 ARG HD2 1.0 . 4.53 2055 1427 A 125 PHE H A 124 ARG HB3 1.0 . 4.52 2056 1427 A 125 PHE H A 124 ARG HB2 1.0 . 4.52 2057 1428 A 126 HIS H A 124 ARG HB3 1.0 . 6.13 2058 1428 A 126 HIS H A 124 ARG HB2 1.0 . 6.13 2059 1429 A 125 PHE H A 124 ARG HG3 1.0 . 6.13 2060 1429 A 125 PHE H A 124 ARG HG2 1.0 . 6.13 2061 1430 A 125 PHE H A 124 ARG HD3 1.0 . 6.13 2062 1430 A 125 PHE H A 124 ARG HD2 1.0 . 6.13 2063 1431 A 126 HIS H A 125 PHE HB3 1.0 . 4.52 2064 1431 A 126 HIS H A 125 PHE HB2 1.0 . 4.52 2065 1432 A 127 GLU H A 125 PHE HB3 1.0 . 6.13 2066 1432 A 127 GLU H A 125 PHE HB2 1.0 . 6.13 2067 1433 A 132 TRP HE3 A 125 PHE HB3 1.0 . 6.13 2068 1433 A 132 TRP HE3 A 125 PHE HB2 1.0 . 6.13 2069 1434 A 133 THR H A 125 PHE HB3 1.0 . 6.13 2070 1434 A 133 THR H A 125 PHE HB2 1.0 . 6.13 2071 1435 A 125 PHE HB3 A 134 GLY HA3 1.0 . 6.85 2072 1435 A 125 PHE HB2 A 134 GLY HA3 1.0 . 6.85 2073 1435 A 134 GLY HA2 A 125 PHE HB3 1.0 . 6.85 2074 1435 A 125 PHE HB2 A 134 GLY HA2 1.0 . 6.85 2075 1436 A 128 ILE HG2% A 126 HIS HB3 1.0 . 7.89 2076 1436 A 128 ILE HG2% A 126 HIS HB2 1.0 . 7.89 2077 1437 A 133 THR HG2% A 126 HIS HB3 1.0 . 7.89 2078 1437 A 133 THR HG2% A 126 HIS HB2 1.0 . 7.89 2079 1438 A 127 GLU HA A 127 GLU HG3 1.0 . 4.37 2080 1438 A 127 GLU HA A 127 GLU HG2 1.0 . 4.37 2081 1439 A 127 GLU HA A 132 TRP HB3 1.0 . 6.13 2082 1439 A 127 GLU HA A 132 TRP HB2 1.0 . 6.13 2083 1440 A 132 TRP HA A 127 GLU HB3 1.0 . 6.60 2084 1440 A 132 TRP HA A 127 GLU HB2 1.0 . 6.60 2085 1441 A 132 TRP HZ3 A 127 GLU HB3 1.0 . 6.60 2086 1441 A 132 TRP HZ3 A 127 GLU HB2 1.0 . 6.60 2087 1442 A 132 TRP HZ2 A 127 GLU HB3 1.0 . 6.60 2088 1442 A 132 TRP HZ2 A 127 GLU HB2 1.0 . 6.60 2089 1443 A 128 ILE H A 127 GLU HG3 1.0 . 4.52 2090 1443 A 128 ILE H A 127 GLU HG2 1.0 . 4.52 2091 1444 A 128 ILE HG2% A 127 GLU HG3 1.0 . 7.90 2092 1444 A 128 ILE HG2% A 127 GLU HG2 1.0 . 7.90 2093 1445 A 130 GLY H A 127 GLU HG3 1.0 . 4.52 2094 1445 A 130 GLY H A 127 GLU HG2 1.0 . 4.52 2095 1446 A 130 GLY HA2 A 127 GLU HG3 1.0 . 5.88 2096 1446 A 130 GLY HA2 A 127 GLU HG2 1.0 . 5.88 2097 1447 A 130 GLY HA3 A 127 GLU HG3 1.0 . 5.88 2098 1447 A 130 GLY HA3 A 127 GLU HG2 1.0 . 5.88 2099 1448 A 131 ARG H A 127 GLU HG3 1.0 . 4.52 2100 1448 A 131 ARG H A 127 GLU HG2 1.0 . 4.52 2101 1449 A 132 TRP H A 127 GLU HG3 1.0 . 6.13 2102 1449 A 132 TRP H A 127 GLU HG2 1.0 . 6.13 2103 1450 A 132 TRP HE1 A 127 GLU HG3 1.0 . 6.13 2104 1450 A 132 TRP HE1 A 127 GLU HG2 1.0 . 6.13 2105 1451 A 128 ILE H A 131 ARG HB3 1.0 . 6.13 2106 1451 A 128 ILE H A 131 ARG HB2 1.0 . 6.13 2107 1452 A 129 ALA H A 128 ILE HG12 1.0 . 4.52 2108 1452 A 129 ALA H A 128 ILE HG13 1.0 . 4.52 2109 1453 A 129 ALA HB% A 128 ILE HG12 1.0 . 5.83 2110 1453 A 129 ALA HB% A 128 ILE HG13 1.0 . 5.83 2111 1454 A 128 ILE HG12 A 131 ARG HG2 1.0 . 6.44 2112 1454 A 128 ILE HG13 A 131 ARG HG2 1.0 . 6.44 2113 1454 A 131 ARG HG3 A 128 ILE HG12 1.0 . 6.44 2114 1454 A 128 ILE HG13 A 131 ARG HG3 1.0 . 6.44 2115 1455 A 129 ALA HB% A 131 ARG HB3 1.0 . 7.43 2116 1455 A 129 ALA HB% A 131 ARG HB2 1.0 . 7.43 2117 1456 A 129 ALA HB% A 131 ARG HG2 1.0 . 7.43 2118 1456 A 129 ALA HB% A 131 ARG HG3 1.0 . 7.43 2119 1457 A 130 GLY H A 131 ARG HG2 1.0 . 6.13 2120 1457 A 130 GLY H A 131 ARG HG3 1.0 . 6.13 2121 1458 A 130 GLY HA3 A 131 ARG HG2 1.0 . 6.60 2122 1458 A 130 GLY HA3 A 131 ARG HG3 1.0 . 6.60 2123 1459 A 131 ARG H A 131 ARG HG2 1.0 . 3.76 2124 1459 A 131 ARG H A 131 ARG HG3 1.0 . 3.76 2125 1460 A 131 ARG H A 131 ARG HD3 1.0 . 6.13 2126 1460 A 131 ARG H A 131 ARG HD2 1.0 . 6.13 2127 1461 A 131 ARG HA A 131 ARG HG2 1.0 . 4.37 2128 1461 A 131 ARG HA A 131 ARG HG3 1.0 . 4.37 2129 1462 A 131 ARG HB3 A 131 ARG HD3 1.0 . 4.86 2130 1462 A 131 ARG HB2 A 131 ARG HD3 1.0 . 4.86 2131 1462 A 131 ARG HD2 A 131 ARG HB3 1.0 . 4.86 2132 1462 A 131 ARG HB2 A 131 ARG HD2 1.0 . 4.86 2133 1463 A 132 TRP H A 131 ARG HG2 1.0 . 6.13 2134 1463 A 132 TRP H A 131 ARG HG3 1.0 . 6.13 2135 1464 A 133 THR HG2% A 131 ARG HG2 1.0 . 7.43 2136 1464 A 133 THR HG2% A 131 ARG HG3 1.0 . 7.43 2137 1465 A 132 TRP H A 132 TRP HB3 1.0 . 4.36 2138 1465 A 132 TRP H A 132 TRP HB2 1.0 . 4.36 2139 1466 A 132 TRP HE3 A 132 TRP HB3 1.0 . 4.36 2140 1466 A 132 TRP HE3 A 132 TRP HB2 1.0 . 4.36 2141 1467 A 133 THR HA A 132 TRP HB3 1.0 . 6.13 2142 1467 A 133 THR HA A 132 TRP HB2 1.0 . 6.13 2143 1468 A 134 GLY HA3 A 135 GLN HB2 1.0 . 6.85 2144 1468 A 134 GLY HA2 A 135 GLN HB2 1.0 . 6.85 2145 1468 A 135 GLN HB3 A 134 GLY HA3 1.0 . 6.85 2146 1468 A 135 GLN HB3 A 134 GLY HA2 1.0 . 6.85 2147 1469 A 135 GLN H A 135 GLN HB2 1.0 . 4.35 2148 1469 A 135 GLN H A 135 GLN HB3 1.0 . 4.35 2149 1470 A 136 CYS H A 135 GLN HB2 1.0 . 4.52 2150 1470 A 136 CYS H A 135 GLN HB3 1.0 . 4.52 2151 1471 A 135 GLN HB3 A 140 TRP HB3 1.0 . 6.86 2152 1471 A 135 GLN HB2 A 140 TRP HB3 1.0 . 6.86 2153 1471 A 140 TRP HB2 A 135 GLN HB2 1.0 . 6.86 2154 1471 A 135 GLN HB3 A 140 TRP HB2 1.0 . 6.86 2155 1472 A 140 TRP HE1 A 135 GLN HB2 1.0 . 6.13 2156 1472 A 140 TRP HE1 A 135 GLN HB3 1.0 . 6.13 2157 1473 A 135 GLN HE21 A 135 GLN HG3 1.0 . 4.81 2158 1473 A 135 GLN HE22 A 135 GLN HG3 1.0 . 4.81 2159 1473 A 135 GLN HG2 A 135 GLN HE21 1.0 . 4.81 2160 1473 A 135 GLN HG2 A 135 GLN HE22 1.0 . 4.81 2161 1474 A 137 ALA HA A 135 GLN HG3 1.0 . 6.13 2162 1474 A 137 ALA HA A 135 GLN HG2 1.0 . 6.13 2163 1475 A 138 ASN H A 135 GLN HG3 1.0 . 6.13 2164 1475 A 138 ASN H A 135 GLN HG2 1.0 . 6.13 2165 1476 A 135 GLN HG3 A 139 CYS HB3 1.0 . 6.22 2166 1476 A 135 GLN HG2 A 139 CYS HB3 1.0 . 6.22 2167 1476 A 139 CYS HB2 A 135 GLN HG3 1.0 . 6.22 2168 1476 A 135 GLN HG2 A 139 CYS HB2 1.0 . 6.22 2169 1477 A 135 GLN HG3 A 140 TRP HB3 1.0 . 6.44 2170 1477 A 140 TRP HB2 A 135 GLN HG3 1.0 . 6.44 2171 1477 A 135 GLN HG2 A 140 TRP HB2 1.0 . 6.44 2172 1477 A 135 GLN HG2 A 140 TRP HB3 1.0 . 6.44 2173 1478 A 140 TRP HE3 A 135 GLN HG3 1.0 . 6.60 2174 1478 A 140 TRP HE3 A 135 GLN HG2 1.0 . 6.60 2175 1479 A 135 GLN HE21 A 139 CYS HB3 1.0 . 6.84 2176 1479 A 135 GLN HE22 A 139 CYS HB3 1.0 . 6.84 2177 1479 A 139 CYS HB2 A 135 GLN HE21 1.0 . 6.84 2178 1479 A 139 CYS HB2 A 135 GLN HE22 1.0 . 6.84 2179 1480 A 140 TRP HA A 135 GLN HE21 1.0 . 6.11 2180 1480 A 140 TRP HA A 135 GLN HE22 1.0 . 6.11 2181 1481 A 135 GLN HE22 A 140 TRP HB3 1.0 . 6.84 2182 1481 A 135 GLN HE21 A 140 TRP HB3 1.0 . 6.84 2183 1481 A 140 TRP HB2 A 135 GLN HE21 1.0 . 6.84 2184 1481 A 140 TRP HB2 A 135 GLN HE22 1.0 . 6.84 2185 1482 A 136 CYS H A 136 CYS HB3 1.0 . 4.35 2186 1482 A 136 CYS H A 136 CYS HB2 1.0 . 4.35 2187 1483 A 136 CYS H A 139 CYS HB3 1.0 . 6.13 2188 1483 A 136 CYS H A 139 CYS HB2 1.0 . 6.13 2189 1484 A 136 CYS H A 140 TRP HB3 1.0 . 6.13 2190 1484 A 136 CYS H A 140 TRP HB2 1.0 . 6.13 2191 1485 A 137 ALA HB% A 136 CYS HB3 1.0 . 7.89 2192 1485 A 137 ALA HB% A 136 CYS HB2 1.0 . 7.89 2193 1486 A 138 ASN H A 136 CYS HB3 1.0 . 6.13 2194 1486 A 138 ASN H A 136 CYS HB2 1.0 . 6.13 2195 1487 A 139 CYS H A 136 CYS HB3 1.0 . 6.13 2196 1487 A 139 CYS H A 136 CYS HB2 1.0 . 6.13 2197 1488 A 137 ALA H A 138 ASN HB3 1.0 . 6.13 2198 1488 A 137 ALA H A 138 ASN HB2 1.0 . 6.13 2199 1489 A 137 ALA H A 140 TRP HB3 1.0 . 6.13 2200 1489 A 137 ALA H A 140 TRP HB2 1.0 . 6.13 2201 1490 A 137 ALA HB% A 138 ASN HB3 1.0 . 7.17 2202 1490 A 137 ALA HB% A 138 ASN HB2 1.0 . 7.17 2203 1491 A 138 ASN H A 140 TRP HB3 1.0 . 6.13 2204 1491 A 138 ASN H A 140 TRP HB2 1.0 . 6.13 2205 1492 A 138 ASN HA A 141 GLN HB2 1.0 . 6.13 2206 1492 A 138 ASN HA A 141 GLN HB3 1.0 . 6.13 2207 1493 A 139 CYS H A 138 ASN HB3 1.0 . 4.52 2208 1493 A 139 CYS H A 138 ASN HB2 1.0 . 4.52 2209 1494 A 139 CYS H A 138 ASN HD21 1.0 . 6.39 2210 1494 A 139 CYS H A 138 ASN HD22 1.0 . 6.39 2211 1495 A 139 CYS H A 140 TRP HB3 1.0 . 6.13 2212 1495 A 139 CYS H A 140 TRP HB2 1.0 . 6.13 2213 1496 A 139 CYS H A 142 ARG HB3 1.0 . 6.13 2214 1496 A 139 CYS H A 142 ARG HB2 1.0 . 6.13 2215 1497 A 140 TRP H A 139 CYS HB3 1.0 . 4.52 2216 1497 A 140 TRP H A 139 CYS HB2 1.0 . 4.52 2217 1498 A 139 CYS HB2 A 142 ARG HB3 1.0 . 7.29 2218 1498 A 139 CYS HB3 A 142 ARG HB3 1.0 . 7.29 2219 1498 A 142 ARG HB2 A 139 CYS HB3 1.0 . 7.29 2220 1498 A 139 CYS HB2 A 142 ARG HB2 1.0 . 7.29 2221 1499 A 140 TRP H A 140 TRP HB3 1.0 . 4.36 2222 1499 A 140 TRP H A 140 TRP HB2 1.0 . 4.36 2223 1500 A 140 TRP H A 141 GLN HB2 1.0 . 6.13 2224 1500 A 140 TRP H A 141 GLN HB3 1.0 . 6.13 2225 1501 A 141 GLN H A 140 TRP HB3 1.0 . 4.53 2226 1501 A 141 GLN H A 140 TRP HB2 1.0 . 4.53 2227 1502 A 140 TRP HZ2 A 144 ARG HD3 1.0 . 6.60 2228 1502 A 140 TRP HZ2 A 144 ARG HD2 1.0 . 6.60 2229 1503 A 141 GLN H A 141 GLN HB2 1.0 . 4.35 2230 1503 A 141 GLN H A 141 GLN HB3 1.0 . 4.35 2231 1504 A 141 GLN H A 141 GLN HG2 1.0 . 4.53 2232 1504 A 141 GLN H A 141 GLN HG3 1.0 . 4.53 2233 1505 A 141 GLN H A 142 ARG HB3 1.0 . 6.13 2234 1505 A 141 GLN H A 142 ARG HB2 1.0 . 6.13 2235 1506 A 141 GLN HA A 141 GLN HG2 1.0 . 4.37 2236 1506 A 141 GLN HA A 141 GLN HG3 1.0 . 4.37 2237 1507 A 141 GLN HA A 144 ARG HG2 1.0 . 6.13 2238 1507 A 141 GLN HA A 144 ARG HG3 1.0 . 6.13 2239 1508 A 141 GLN HE21 A 141 GLN HB3 1.0 . 6.19 2240 1508 A 141 GLN HE21 A 141 GLN HB2 1.0 . 6.19 2241 1508 A 141 GLN HE22 A 141 GLN HB2 1.0 . 6.19 2242 1508 A 141 GLN HE22 A 141 GLN HB3 1.0 . 6.19 2243 1509 A 141 GLN HE21 A 141 GLN HG3 1.0 . 4.28 2244 1509 A 141 GLN HE22 A 141 GLN HG3 1.0 . 4.28 2245 1509 A 141 GLN HE22 A 141 GLN HG2 1.0 . 4.28 2246 1509 A 141 GLN HE21 A 141 GLN HG2 1.0 . 4.28 2247 1510 A 142 ARG H A 141 GLN HG2 1.0 . 6.13 2248 1510 A 142 ARG H A 141 GLN HG3 1.0 . 6.13 2249 1511 A 142 ARG H A 142 ARG HG3 1.0 . 6.13 2250 1511 A 142 ARG H A 142 ARG HG2 1.0 . 6.13 2251 1512 A 143 THR HA A 144 ARG HB2 1.0 . 6.13 2252 1512 A 143 THR HA A 144 ARG HB3 1.0 . 6.13 2253 1513 A 143 THR HA A 144 ARG HG2 1.0 . 6.13 2254 1513 A 143 THR HA A 144 ARG HG3 1.0 . 6.13 2255 1514 A 143 THR HA A 144 ARG HD3 1.0 . 6.60 2256 1514 A 143 THR HA A 144 ARG HD2 1.0 . 6.60 2257 1515 A 143 THR HB A 144 ARG HB2 1.0 . 6.60 2258 1515 A 143 THR HB A 144 ARG HB3 1.0 . 6.60 2259 1516 A 143 THR HB A 144 ARG HG2 1.0 . 6.60 2260 1516 A 143 THR HB A 144 ARG HG3 1.0 . 6.60 2261 1517 A 143 THR HG2% A 144 ARG HB2 1.0 . 7.43 2262 1517 A 143 THR HG2% A 144 ARG HB3 1.0 . 7.43 2263 1518 A 144 ARG H A 144 ARG HG2 1.0 . 4.53 2264 1518 A 144 ARG HG3 A 144 ARG H 1.0 . 4.53 2265 1519 A 144 ARG HA A 144 ARG HG2 1.0 . 4.37 2266 1519 A 144 ARG HA A 144 ARG HG3 1.0 . 4.37 2267 1520 A 144 ARG HB2 A 144 ARG HD3 1.0 . 4.86 2268 1520 A 144 ARG HB3 A 144 ARG HD3 1.0 . 4.86 2269 1520 A 144 ARG HD2 A 144 ARG HB2 1.0 . 4.86 2270 1520 A 144 ARG HD2 A 144 ARG HB3 1.0 . 4.86 2271 1521 A 145 GLN HA A 144 ARG HB2 1.0 . 6.13 2272 1521 A 145 GLN HA A 144 ARG HB3 1.0 . 6.13 2273 1522 A 145 GLN H A 145 GLN HB2 1.0 . 4.35 2274 1522 A 145 GLN H A 145 GLN HB3 1.0 . 4.35 2275 1523 A 145 GLN H A 145 GLN HG3 1.0 . 6.13 2276 1523 A 145 GLN H A 145 GLN HG2 1.0 . 6.13 2277 1524 A 145 GLN HA A 145 GLN HG3 1.0 . 4.37 2278 1524 A 145 GLN HA A 145 GLN HG2 1.0 . 4.37 2279 1525 A 146 ARG H A 146 ARG HG2 1.0 . 4.53 2280 1525 A 146 ARG H A 146 ARG HG3 1.0 . 4.53 2281 1526 A 146 ARG HA A 146 ARG HG2 1.0 . 4.37 2282 1526 A 146 ARG HA A 146 ARG HG3 1.0 . 4.37 2283 1527 A 146 ARG HB2 A 146 ARG HD2 1.0 . 4.97 2284 1527 A 146 ARG HB3 A 146 ARG HD2 1.0 . 4.97 2285 1527 A 146 ARG HD3 A 146 ARG HB2 1.0 . 4.97 2286 1527 A 146 ARG HB3 A 146 ARG HD3 1.0 . 4.97 2287 1528 A 148 GLU H A 148 GLU HG2 1.0 . 4.53 2288 1528 A 148 GLU H A 148 GLU HG3 1.0 . 4.53 2289 1529 A 148 GLU HA A 148 GLU HG2 1.0 . 4.37 2290 1529 A 148 GLU HA A 148 GLU HG3 1.0 . 4.37 2291 1530 A 149 THR HA A 148 GLU HB3 1.0 . 6.60 2292 1530 A 149 THR HA A 148 GLU HB2 1.0 . 6.60 2293 1531 A 149 THR H A 148 GLU HG2 1.0 . 6.13 2294 1531 A 149 THR H A 148 GLU HG3 1.0 . 6.13 2295 1532 A 149 THR HA A 150 GLN HG3 1.0 . 6.13 2296 1532 A 149 THR HA A 150 GLN HG2 1.0 . 6.13 2297 1533 A 150 GLN H A 150 GLN HB2 1.0 . 4.35 2298 1533 A 150 GLN H A 150 GLN HB3 1.0 . 4.35 2299 1534 A 150 GLN HA A 150 GLN HG3 1.0 . 4.37 2300 1534 A 150 GLN HA A 150 GLN HG2 1.0 . 4.37 2301 1535 A 150 GLN HE21 A 150 GLN HG3 1.0 . 4.46 2302 1535 A 150 GLN HE22 A 150 GLN HG3 1.0 . 4.46 2303 1535 A 150 GLN HG2 A 150 GLN HE21 1.0 . 4.46 2304 1535 A 150 GLN HG2 A 150 GLN HE22 1.0 . 4.46 2305 1536 A 151 VAL H A 150 GLN HG3 1.0 . 6.13 2306 1536 A 151 VAL H A 150 GLN HG2 1.0 . 6.13 2307 1537 A 151 VAL H A 151 VAL HG1% 1.0 . 6.08 2308 1537 A 151 VAL H A 151 VAL HG2% 1.0 . 6.08 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 87 THR H A 84 TYR O 1.0 . 1.8 2 2 A 84 TYR O A 87 THR N 1.0 . 2.7 3 3 A 88 LEU H A 84 TYR O 1.0 . 1.8 4 4 A 84 TYR O A 88 LEU N 1.0 . 2.7 5 5 A 89 GLU H A 85 GLY O 1.0 . 1.8 6 6 A 85 GLY O A 89 GLU N 1.0 . 2.7 7 7 A 91 ILE H A 87 THR O 1.0 . 1.8 8 8 A 87 THR O A 91 ILE N 1.0 . 2.7 9 9 A 92 THR H A 88 LEU O 1.0 . 1.8 10 10 A 88 LEU O A 92 THR N 1.0 . 2.7 11 11 A 116 GLN H A 112 PRO O 1.0 . 1.8 12 12 A 112 PRO O A 116 GLN N 1.0 . 2.7 13 13 A 117 LYS H A 113 GLU O 1.0 . 1.8 14 14 A 113 GLU O A 117 LYS N 1.0 . 2.7 15 15 A 120 ASP H A 116 GLN O 1.0 . 1.8 16 16 A 116 GLN O A 120 ASP N 1.0 . 2.7 17 17 A 121 GLU H A 117 LYS O 1.0 . 1.8 18 18 A 117 LYS O A 121 GLU N 1.0 . 2.7 19 19 A 81 ARG H A 127 GLU O 1.0 . 1.8 20 20 A 127 GLU O A 81 ARG N 1.0 . 2.7 21 21 A 127 GLU H A 81 ARG O 1.0 . 1.8 22 22 A 81 ARG O A 127 GLU N 1.0 . 2.7 23 23 A 125 PHE H A 83 VAL O 1.0 . 1.8 24 24 A 83 VAL O A 125 PHE N 1.0 . 2.7 25 25 A 126 HIS H A 133 THR O 1.0 . 1.8 26 26 A 133 THR O A 126 HIS N 1.0 . 2.7 27 27 A 128 ILE H A 131 ARG O 1.0 . 1.8 28 28 A 131 ARG O A 128 ILE N 1.0 . 2.7 29 29 A 131 ARG H A 128 ILE O 1.0 . 1.8 30 30 A 128 ILE O A 131 ARG N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 78 HIS N A 78 HIS CA A 78 HIS CB A 78 HIS CG 1.0 -325.0 -35.0 CHI1 2 2 A 78 HIS N A 78 HIS CA A 78 HIS CB A 78 HIS CG 1.0 -195.0 85.0 CHI1 3 3 A 79 MET N A 79 MET CA A 79 MET CB A 79 MET CG 1.0 -325.0 -35.0 CHI1 4 4 A 79 MET N A 79 MET CA A 79 MET CB A 79 MET CG 1.0 -205.0 85.0 CHI1 5 5 A 81 ARG N A 81 ARG CA A 81 ARG CB A 81 ARG CG 1.0 -325.0 -35.0 CHI1 6 6 A 81 ARG N A 81 ARG CA A 81 ARG CB A 81 ARG CG 1.0 -205.0 85.0 CHI1 7 7 A 83 VAL N A 83 VAL CA A 83 VAL CB A 83 VAL CG1 1.0 -195.0 -45.0 CHI1 8 8 A 83 VAL N A 83 VAL CA A 83 VAL CB A 83 VAL CG1 1.0 -85.0 195.0 CHI1 9 9 A 84 TYR N A 84 TYR CA A 84 TYR CB A 84 TYR CG 1.0 -325.0 -35.0 CHI1 10 10 A 84 TYR N A 84 TYR CA A 84 TYR CB A 84 TYR CG 1.0 -205.0 85.0 CHI1 11 11 A 84 TYR C A 85 GLY N A 85 GLY CA A 85 GLY C 1.0 -315.0 -45.0 PHI 12 12 A 84 TYR C A 85 GLY N A 85 GLY CA A 85 GLY C 1.0 -79.0 -39.0 PHI 13 13 A 86 THR N A 86 THR CA A 86 THR CB A 86 THR OG1 1.0 -205.0 85.0 CHI1 14 14 A 86 THR N A 86 THR CA A 86 THR CB A 86 THR OG1 1.0 -75.0 195.0 CHI1 15 15 A 87 THR N A 87 THR CA A 87 THR CB A 87 THR OG1 1.0 -205.0 85.0 CHI1 16 16 A 87 THR N A 87 THR CA A 87 THR CB A 87 THR OG1 1.0 -75.0 195.0 CHI1 17 17 A 88 LEU N A 88 LEU CA A 88 LEU CB A 88 LEU CG 1.0 -325.0 -35.0 CHI1 18 18 A 88 LEU N A 88 LEU CA A 88 LEU CB A 88 LEU CG 1.0 -215.0 95.0 CHI1 19 19 A 89 GLU N A 89 GLU CA A 89 GLU CB A 89 GLU CG 1.0 -325.0 -35.0 CHI1 20 20 A 89 GLU N A 89 GLU CA A 89 GLU CB A 89 GLU CG 1.0 -205.0 85.0 CHI1 21 21 A 91 ILE N A 91 ILE CA A 91 ILE CB A 91 ILE CG1 1.0 -325.0 -35.0 CHI1 22 22 A 91 ILE N A 91 ILE CA A 91 ILE CB A 91 ILE CG1 1.0 -65.0 75.0 CHI1 23 23 A 92 THR N A 92 THR CA A 92 THR CB A 92 THR OG1 1.0 -205.0 85.0 CHI1 24 24 A 92 THR N A 92 THR CA A 92 THR CB A 92 THR OG1 1.0 -75.0 195.0 CHI1 25 25 A 93 LYS N A 93 LYS CA A 93 LYS CB A 93 LYS CG 1.0 -325.0 -35.0 CHI1 26 26 A 93 LYS N A 93 LYS CA A 93 LYS CB A 93 LYS CG 1.0 -205.0 85.0 CHI1 27 27 A 94 LYS N A 94 LYS CA A 94 LYS CB A 94 LYS CG 1.0 -325.0 -35.0 CHI1 28 28 A 94 LYS N A 94 LYS CA A 94 LYS CB A 94 LYS CG 1.0 -205.0 85.0 CHI1 29 29 A 95 SER N A 95 SER CA A 95 SER CB A 95 SER OG 1.0 -195.0 115.0 CHI1 30 30 A 96 LEU N A 96 LEU CA A 96 LEU CB A 96 LEU CG 1.0 -205.0 -35.0 CHI1 31 31 A 97 TYR N A 97 TYR CA A 97 TYR CB A 97 TYR CG 1.0 -325.0 -35.0 CHI1 32 32 A 97 TYR N A 97 TYR CA A 97 TYR CB A 97 TYR CG 1.0 -205.0 85.0 CHI1 33 33 A 98 ASP N A 98 ASP CA A 98 ASP CB A 98 ASP CG 1.0 -345.0 -15.0 CHI1 34 34 A 98 ASP N A 98 ASP CA A 98 ASP CB A 98 ASP CG 1.0 -205.0 95.0 CHI1 35 35 A 99 LEU N A 99 LEU CA A 99 LEU CB A 99 LEU CG 1.0 -325.0 -25.0 CHI1 36 36 A 99 LEU N A 99 LEU CA A 99 LEU CB A 99 LEU CG 1.0 -215.0 95.0 CHI1 37 37 A 101 ILE N A 101 ILE CA A 101 ILE CB A 101 ILE CG1 1.0 -325.0 -35.0 CHI1 38 38 A 101 ILE N A 101 ILE CA A 101 ILE CB A 101 ILE CG1 1.0 -65.0 75.0 CHI1 39 39 A 102 ARG N A 102 ARG CA A 102 ARG CB A 102 ARG CG 1.0 -325.0 -35.0 CHI1 40 40 A 102 ARG N A 102 ARG CA A 102 ARG CB A 102 ARG CG 1.0 -205.0 85.0 CHI1 41 41 A 103 CYS N A 103 CYS CA A 103 CYS CB A 103 CYS SG 1.0 -315.0 -45.0 CHI1 42 42 A 103 CYS N A 103 CYS CA A 103 CYS CB A 103 CYS SG 1.0 -195.0 85.0 CHI1 43 43 A 104 HIS N A 104 HIS CA A 104 HIS CB A 104 HIS CG 1.0 -325.0 -35.0 CHI1 44 44 A 104 HIS N A 104 HIS CA A 104 HIS CB A 104 HIS CG 1.0 -195.0 85.0 CHI1 45 45 A 105 ARG N A 105 ARG CA A 105 ARG CB A 105 ARG CG 1.0 -315.0 -35.0 CHI1 46 46 A 105 ARG N A 105 ARG CA A 105 ARG CB A 105 ARG CG 1.0 -205.0 85.0 CHI1 47 47 A 106 CYS N A 106 CYS CA A 106 CYS CB A 106 CYS SG 1.0 -325.0 -35.0 CHI1 48 48 A 106 CYS N A 106 CYS CA A 106 CYS CB A 106 CYS SG 1.0 -195.0 85.0 CHI1 49 49 A 107 GLN N A 107 GLN CA A 107 GLN CB A 107 GLN CG 1.0 -325.0 -35.0 CHI1 50 50 A 107 GLN N A 107 GLN CA A 107 GLN CB A 107 GLN CG 1.0 -205.0 85.0 CHI1 51 51 A 107 GLN C A 108 ARG N A 108 ARG CA A 108 ARG C 1.0 -315.0 -45.0 PHI 52 52 A 107 GLN C A 108 ARG N A 108 ARG CA A 108 ARG C 1.0 -185.0 65.0 PHI 53 53 A 108 ARG N A 108 ARG CA A 108 ARG CB A 108 ARG CG 1.0 -325.0 -35.0 CHI1 54 54 A 108 ARG N A 108 ARG CA A 108 ARG CB A 108 ARG CG 1.0 -195.0 55.0 CHI1 55 55 A 108 ARG N A 108 ARG CA A 108 ARG CB A 108 ARG CG 1.0 -125.0 225.0 CHI1 56 56 A 108 ARG N A 108 ARG CA A 108 ARG C A 109 PRO N 1.0 65.0 165.0 PSI 57 57 A 108 ARG N A 108 ARG CA A 108 ARG C A 109 PRO N 1.0 -205.0 85.0 PSI 58 58 A 109 PRO N A 109 PRO CA A 109 PRO C A 110 LEU N 1.0 115.0 195.0 PSI 59 59 A 109 PRO N A 109 PRO CA A 109 PRO C A 110 LEU N 1.0 131.0 171.0 PSI 60 60 A 110 LEU N A 110 LEU CA A 110 LEU CB A 110 LEU CG 1.0 -325.0 -25.0 CHI1 61 61 A 110 LEU N A 110 LEU CA A 110 LEU CB A 110 LEU CG 1.0 -215.0 95.0 CHI1 62 62 A 110 LEU N A 110 LEU CA A 110 LEU CB A 110 LEU CG 1.0 -185.0 165.0 CHI1 63 63 A 110 LEU C A 111 GLY N A 111 GLY CA A 111 GLY C 1.0 -315.0 -45.0 PHI 64 64 A 110 LEU C A 111 GLY N A 111 GLY CA A 111 GLY C 1.0 -205.0 75.0 PHI 65 65 A 110 LEU C A 111 GLY N A 111 GLY CA A 111 GLY C 1.0 -75.0 205.0 PHI 66 66 A 111 GLY N A 111 GLY CA A 111 GLY C A 112 PRO N 1.0 -205.0 -155.0 PSI 67 67 A 112 PRO N A 112 PRO CA A 112 PRO C A 113 GLU N 1.0 -295.0 -5.0 PSI 68 68 A 112 PRO N A 112 PRO CA A 112 PRO C A 113 GLU N 1.0 -185.0 115.0 PSI 69 69 A 112 PRO N A 112 PRO CA A 112 PRO C A 113 GLU N 1.0 -55.0 195.0 PSI 70 70 A 112 PRO N A 112 PRO CA A 112 PRO C A 113 GLU N 1.0 -55.0 -15.0 PSI 71 71 A 113 GLU N A 113 GLU CA A 113 GLU CB A 113 GLU CG 1.0 35.0 315.0 CHI1 72 72 A 113 GLU N A 113 GLU CA A 113 GLU CB A 113 GLU CG 1.0 -205.0 65.0 CHI1 73 73 A 114 GLU N A 114 GLU CA A 114 GLU CB A 114 GLU CG 1.0 -325.0 -35.0 CHI1 74 74 A 114 GLU N A 114 GLU CA A 114 GLU CB A 114 GLU CG 1.0 -205.0 85.0 CHI1 75 75 A 115 LYS N A 115 LYS CA A 115 LYS CB A 115 LYS CG 1.0 -325.0 -35.0 CHI1 76 76 A 115 LYS N A 115 LYS CA A 115 LYS CB A 115 LYS CG 1.0 -205.0 85.0 CHI1 77 77 A 116 GLN N A 116 GLN CA A 116 GLN CB A 116 GLN CG 1.0 35.0 315.0 CHI1 78 78 A 116 GLN N A 116 GLN CA A 116 GLN CB A 116 GLN CG 1.0 -205.0 85.0 CHI1 79 79 A 117 LYS N A 117 LYS CA A 117 LYS CB A 117 LYS CG 1.0 -325.0 -35.0 CHI1 80 80 A 117 LYS N A 117 LYS CA A 117 LYS CB A 117 LYS CG 1.0 -205.0 85.0 CHI1 81 81 A 118 LEU N A 118 LEU CA A 118 LEU CB A 118 LEU CG 1.0 -325.0 -35.0 CHI1 82 82 A 118 LEU N A 118 LEU CA A 118 LEU CB A 118 LEU CG 1.0 -215.0 95.0 CHI1 83 83 A 119 VAL N A 119 VAL CA A 119 VAL CB A 119 VAL CG1 1.0 -195.0 -45.0 CHI1 84 84 A 119 VAL N A 119 VAL CA A 119 VAL CB A 119 VAL CG1 1.0 -85.0 195.0 CHI1 85 85 A 120 ASP N A 120 ASP CA A 120 ASP CB A 120 ASP CG 1.0 -325.0 -35.0 CHI1 86 86 A 120 ASP N A 120 ASP CA A 120 ASP CB A 120 ASP CG 1.0 -215.0 95.0 CHI1 87 87 A 121 GLU N A 121 GLU CA A 121 GLU CB A 121 GLU CG 1.0 -325.0 -35.0 CHI1 88 88 A 121 GLU N A 121 GLU CA A 121 GLU CB A 121 GLU CG 1.0 -205.0 85.0 CHI1 89 89 A 122 LYS N A 122 LYS CA A 122 LYS CB A 122 LYS CG 1.0 -325.0 -35.0 CHI1 90 90 A 122 LYS N A 122 LYS CA A 122 LYS CB A 122 LYS CG 1.0 -205.0 85.0 CHI1 91 91 A 123 LYS N A 123 LYS CA A 123 LYS CB A 123 LYS CG 1.0 -325.0 -35.0 CHI1 92 92 A 123 LYS N A 123 LYS CA A 123 LYS CB A 123 LYS CG 1.0 -205.0 85.0 CHI1 93 93 A 123 LYS N A 123 LYS CA A 123 LYS CB A 123 LYS CG 1.0 -175.0 165.0 CHI1 94 94 A 124 ARG N A 124 ARG CA A 124 ARG CB A 124 ARG CG 1.0 -315.0 -35.0 CHI1 95 95 A 124 ARG N A 124 ARG CA A 124 ARG CB A 124 ARG CG 1.0 -205.0 85.0 CHI1 96 96 A 125 PHE N A 125 PHE CA A 125 PHE CB A 125 PHE CG 1.0 -325.0 -35.0 CHI1 97 97 A 125 PHE N A 125 PHE CA A 125 PHE CB A 125 PHE CG 1.0 -175.0 85.0 CHI1 98 98 A 126 HIS N A 126 HIS CA A 126 HIS CB A 126 HIS CG 1.0 -325.0 -35.0 CHI1 99 99 A 126 HIS N A 126 HIS CA A 126 HIS CB A 126 HIS CG 1.0 -195.0 85.0 CHI1 100 100 A 127 GLU N A 127 GLU CA A 127 GLU CB A 127 GLU CG 1.0 -315.0 -35.0 CHI1 101 101 A 127 GLU N A 127 GLU CA A 127 GLU CB A 127 GLU CG 1.0 -205.0 85.0 CHI1 102 102 A 128 ILE N A 128 ILE CA A 128 ILE CB A 128 ILE CG1 1.0 -325.0 -35.0 CHI1 103 103 A 128 ILE N A 128 ILE CA A 128 ILE CB A 128 ILE CG1 1.0 -195.0 75.0 CHI1 104 104 A 128 ILE N A 128 ILE CA A 128 ILE CB A 128 ILE CG1 1.0 -65.0 195.0 CHI1 105 105 A 129 ALA C A 130 GLY N A 130 GLY CA A 130 GLY C 1.0 -315.0 -45.0 PHI 106 106 A 129 ALA C A 130 GLY N A 130 GLY CA A 130 GLY C 1.0 -205.0 75.0 PHI 107 107 A 129 ALA C A 130 GLY N A 130 GLY CA A 130 GLY C 1.0 -75.0 205.0 PHI 108 108 A 129 ALA C A 130 GLY N A 130 GLY CA A 130 GLY C 1.0 54.0 94.0 PHI 109 109 A 130 GLY N A 130 GLY CA A 130 GLY C A 131 ARG N 1.0 -355.0 -5.0 PSI 110 110 A 130 GLY N A 130 GLY CA A 130 GLY C A 131 ARG N 1.0 -15.0 33.0 PSI 111 111 A 131 ARG N A 131 ARG CA A 131 ARG CB A 131 ARG CG 1.0 -325.0 -35.0 CHI1 112 112 A 131 ARG N A 131 ARG CA A 131 ARG CB A 131 ARG CG 1.0 -205.0 85.0 CHI1 113 113 A 132 TRP N A 132 TRP CA A 132 TRP CB A 132 TRP CG 1.0 -325.0 -35.0 CHI1 114 114 A 132 TRP N A 132 TRP CA A 132 TRP CB A 132 TRP CG 1.0 -195.0 85.0 CHI1 115 115 A 133 THR N A 133 THR CA A 133 THR CB A 133 THR OG1 1.0 -205.0 85.0 CHI1 116 116 A 133 THR N A 133 THR CA A 133 THR CB A 133 THR OG1 1.0 -75.0 195.0 CHI1 117 117 A 133 THR C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 -205.0 -155.0 PHI 118 118 A 133 THR C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 -165.0 165.0 PHI 119 119 A 133 THR C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 -205.0 -113.0 PHI 120 120 A 134 GLY N A 134 GLY CA A 134 GLY C A 135 GLN N 1.0 -345.0 -15.0 PSI 121 121 A 134 GLY N A 134 GLY CA A 134 GLY C A 135 GLN N 1.0 89.0 213.0 PSI 122 122 A 135 GLN N A 135 GLN CA A 135 GLN CB A 135 GLN CG 1.0 -325.0 -35.0 CHI1 123 123 A 135 GLN N A 135 GLN CA A 135 GLN CB A 135 GLN CG 1.0 -205.0 85.0 CHI1 124 124 A 135 GLN N A 135 GLN CA A 135 GLN CB A 135 GLN CG 1.0 -175.0 165.0 CHI1 125 125 A 136 CYS N A 136 CYS CA A 136 CYS CB A 136 CYS SG 1.0 -325.0 -35.0 CHI1 126 126 A 136 CYS N A 136 CYS CA A 136 CYS CB A 136 CYS SG 1.0 -195.0 85.0 CHI1 127 127 A 138 ASN N A 138 ASN CA A 138 ASN CB A 138 ASN CG 1.0 -325.0 -25.0 CHI1 128 128 A 138 ASN N A 138 ASN CA A 138 ASN CB A 138 ASN CG 1.0 -215.0 95.0 CHI1 129 129 A 139 CYS N A 139 CYS CA A 139 CYS CB A 139 CYS SG 1.0 -325.0 -35.0 CHI1 130 130 A 139 CYS N A 139 CYS CA A 139 CYS CB A 139 CYS SG 1.0 -195.0 85.0 CHI1 131 131 A 140 TRP N A 140 TRP CA A 140 TRP CB A 140 TRP CG 1.0 -325.0 -35.0 CHI1 132 132 A 140 TRP N A 140 TRP CA A 140 TRP CB A 140 TRP CG 1.0 -195.0 85.0 CHI1 133 133 A 141 GLN N A 141 GLN CA A 141 GLN CB A 141 GLN CG 1.0 -325.0 -35.0 CHI1 134 134 A 141 GLN N A 141 GLN CA A 141 GLN CB A 141 GLN CG 1.0 -205.0 85.0 CHI1 135 135 A 142 ARG N A 142 ARG CA A 142 ARG CB A 142 ARG CG 1.0 -325.0 -35.0 CHI1 136 136 A 142 ARG N A 142 ARG CA A 142 ARG CB A 142 ARG CG 1.0 -205.0 85.0 CHI1 137 137 A 143 THR N A 143 THR CA A 143 THR CB A 143 THR OG1 1.0 -205.0 85.0 CHI1 138 138 A 143 THR N A 143 THR CA A 143 THR CB A 143 THR OG1 1.0 -75.0 195.0 CHI1 139 139 A 144 ARG N A 144 ARG CA A 144 ARG CB A 144 ARG CG 1.0 -325.0 -35.0 CHI1 140 140 A 144 ARG N A 144 ARG CA A 144 ARG CB A 144 ARG CG 1.0 -205.0 85.0 CHI1 141 141 A 145 GLN N A 145 GLN CA A 145 GLN CB A 145 GLN CG 1.0 -325.0 -35.0 CHI1 142 142 A 145 GLN N A 145 GLN CA A 145 GLN CB A 145 GLN CG 1.0 -205.0 85.0 CHI1 143 143 A 146 ARG N A 146 ARG CA A 146 ARG CB A 146 ARG CG 1.0 -325.0 -35.0 CHI1 144 144 A 146 ARG N A 146 ARG CA A 146 ARG CB A 146 ARG CG 1.0 -205.0 85.0 CHI1 145 145 A 147 ASN N A 147 ASN CA A 147 ASN CB A 147 ASN CG 1.0 -345.0 -15.0 CHI1 146 146 A 147 ASN N A 147 ASN CA A 147 ASN CB A 147 ASN CG 1.0 -215.0 95.0 CHI1 147 147 A 148 GLU N A 148 GLU CA A 148 GLU CB A 148 GLU CG 1.0 -315.0 -35.0 CHI1 148 148 A 148 GLU N A 148 GLU CA A 148 GLU CB A 148 GLU CG 1.0 -205.0 85.0 CHI1 149 149 A 149 THR N A 149 THR CA A 149 THR CB A 149 THR OG1 1.0 -205.0 85.0 CHI1 150 150 A 149 THR N A 149 THR CA A 149 THR CB A 149 THR OG1 1.0 -75.0 195.0 CHI1 151 151 A 150 GLN N A 150 GLN CA A 150 GLN CB A 150 GLN CG 1.0 -325.0 -35.0 CHI1 152 152 A 150 GLN N A 150 GLN CA A 150 GLN CB A 150 GLN CG 1.0 -205.0 85.0 CHI1 153 153 A 151 VAL N A 151 VAL CA A 151 VAL CB A 151 VAL CG1 1.0 -315.0 -45.0 CHI1 154 154 A 151 VAL N A 151 VAL CA A 151 VAL CB A 151 VAL CG1 1.0 -195.0 75.0 CHI1 155 155 A 151 VAL N A 151 VAL CA A 151 VAL CB A 151 VAL CG1 1.0 -85.0 195.0 CHI1 156 156 A 81 ARG C A 82 SER N A 82 SER CA A 82 SER C 1.0 -117.0 -73.0 PHI 157 157 A 82 SER N A 82 SER CA A 82 SER C A 83 VAL N 1.0 118.0 158.0 PSI 158 158 A 82 SER C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -157.0 -117.0 PHI 159 159 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 TYR N 1.0 135.0 191.0 PSI 160 160 A 83 VAL C A 84 TYR N A 84 TYR CA A 84 TYR C 1.0 -129.0 -41.0 PHI 161 161 A 84 TYR N A 84 TYR CA A 84 TYR C A 85 GLY N 1.0 134.0 174.0 PSI 162 162 A 85 GLY N A 85 GLY CA A 85 GLY C A 86 THR N 1.0 -61.0 -21.0 PSI 163 163 A 85 GLY C A 86 THR N A 86 THR CA A 86 THR C 1.0 -86.0 -46.0 PHI 164 164 A 86 THR N A 86 THR CA A 86 THR C A 87 THR N 1.0 -57.0 -17.0 PSI 165 165 A 86 THR C A 87 THR N A 87 THR CA A 87 THR C 1.0 -89.0 -49.0 PHI 166 166 A 87 THR N A 87 THR CA A 87 THR C A 88 LEU N 1.0 -63.0 -23.0 PSI 167 167 A 87 THR C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -84.0 -44.0 PHI 168 168 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 GLU N 1.0 -63.0 -23.0 PSI 169 169 A 88 LEU C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -86.0 -46.0 PHI 170 170 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 ALA N 1.0 -60.0 -20.0 PSI 171 171 A 89 GLU C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -86.0 -46.0 PHI 172 172 A 90 ALA N A 90 ALA CA A 90 ALA C A 91 ILE N 1.0 -63.0 -23.0 PSI 173 173 A 90 ALA C A 91 ILE N A 91 ILE CA A 91 ILE C 1.0 -96.0 -40.0 PHI 174 174 A 91 ILE N A 91 ILE CA A 91 ILE C A 92 THR N 1.0 -65.0 -25.0 PSI 175 175 A 91 ILE C A 92 THR N A 92 THR CA A 92 THR C 1.0 -123.0 -71.0 PHI 176 176 A 92 THR N A 92 THR CA A 92 THR C A 93 LYS N 1.0 -36.0 24.0 PSI 177 177 A 92 THR C A 93 LYS N A 93 LYS CA A 93 LYS C 1.0 39.0 79.0 PHI 178 178 A 93 LYS N A 93 LYS CA A 93 LYS C A 94 LYS N 1.0 8.0 64.0 PSI 179 179 A 93 LYS C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -142.0 -90.0 PHI 180 180 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 SER N 1.0 131.0 171.0 PSI 181 181 A 94 LYS C A 95 SER N A 95 SER CA A 95 SER C 1.0 -95.0 -51.0 PHI 182 182 A 95 SER N A 95 SER CA A 95 SER C A 96 LEU N 1.0 130.0 178.0 PSI 183 183 A 95 SER C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -78.0 -38.0 PHI 184 184 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 TYR N 1.0 -56.0 -16.0 PSI 185 185 A 96 LEU C A 97 TYR N A 97 TYR CA A 97 TYR C 1.0 -93.0 -53.0 PHI 186 186 A 97 TYR N A 97 TYR CA A 97 TYR C A 98 ASP N 1.0 -51.0 1.0 PSI 187 187 A 97 TYR C A 98 ASP N A 98 ASP CA A 98 ASP C 1.0 -120.0 -80.0 PHI 188 188 A 98 ASP N A 98 ASP CA A 98 ASP C A 99 LEU N 1.0 -41.0 39.0 PSI 189 189 A 99 LEU C A 100 SER N A 100 SER CA A 100 SER C 1.0 -130.0 -62.0 PHI 190 190 A 100 SER N A 100 SER CA A 100 SER C A 101 ILE N 1.0 90.0 150.0 PSI 191 191 A 100 SER C A 101 ILE N A 101 ILE CA A 101 ILE C 1.0 -136.0 -84.0 PHI 192 192 A 101 ILE N A 101 ILE CA A 101 ILE C A 102 ARG N 1.0 102.0 170.0 PSI 193 193 A 101 ILE C A 102 ARG N A 102 ARG CA A 102 ARG C 1.0 -154.0 -94.0 PHI 194 194 A 102 ARG N A 102 ARG CA A 102 ARG C A 103 CYS N 1.0 105.0 177.0 PSI 195 195 A 109 PRO C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -129.0 -57.0 PHI 196 196 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 GLY N 1.0 96.0 164.0 PSI 197 197 A 112 PRO C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -83.0 -43.0 PHI 198 198 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 GLU N 1.0 -56.0 -16.0 PSI 199 199 A 113 GLU C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -87.0 -47.0 PHI 200 200 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 LYS N 1.0 -60.0 -20.0 PSI 201 201 A 114 GLU C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -84.0 -44.0 PHI 202 202 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 GLN N 1.0 -61.0 -21.0 PSI 203 203 A 115 LYS C A 116 GLN N A 116 GLN CA A 116 GLN C 1.0 -85.0 -45.0 PHI 204 204 A 116 GLN N A 116 GLN CA A 116 GLN C A 117 LYS N 1.0 -61.0 -21.0 PSI 205 205 A 116 GLN C A 117 LYS N A 117 LYS CA A 117 LYS C 1.0 -86.0 -46.0 PHI 206 206 A 117 LYS N A 117 LYS CA A 117 LYS C A 118 LEU N 1.0 -58.0 -18.0 PSI 207 207 A 117 LYS C A 118 LEU N A 118 LEU CA A 118 LEU C 1.0 -82.0 -42.0 PHI 208 208 A 118 LEU N A 118 LEU CA A 118 LEU C A 119 VAL N 1.0 -60.0 -20.0 PSI 209 209 A 118 LEU C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -86.0 -46.0 PHI 210 210 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 ASP N 1.0 -61.0 -21.0 PSI 211 211 A 119 VAL C A 120 ASP N A 120 ASP CA A 120 ASP C 1.0 -85.0 -45.0 PHI 212 212 A 120 ASP N A 120 ASP CA A 120 ASP C A 121 GLU N 1.0 -47.0 -7.0 PSI 213 213 A 120 ASP C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -117.0 -77.0 PHI 214 214 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 LYS N 1.0 -8.0 32.0 PSI 215 215 A 121 GLU C A 122 LYS N A 122 LYS CA A 122 LYS C 1.0 39.0 79.0 PHI 216 216 A 122 LYS N A 122 LYS CA A 122 LYS C A 123 LYS N 1.0 20.0 60.0 PSI 217 217 A 123 LYS C A 124 ARG N A 124 ARG CA A 124 ARG C 1.0 -192.0 -52.0 PHI 218 218 A 124 ARG N A 124 ARG CA A 124 ARG C A 125 PHE N 1.0 132.0 176.0 PSI 219 219 A 124 ARG C A 125 PHE N A 125 PHE CA A 125 PHE C 1.0 -169.0 -73.0 PHI 220 220 A 125 PHE N A 125 PHE CA A 125 PHE C A 126 HIS N 1.0 131.0 171.0 PSI 221 221 A 125 PHE C A 126 HIS N A 126 HIS CA A 126 HIS C 1.0 -181.0 -69.0 PHI 222 222 A 126 HIS N A 126 HIS CA A 126 HIS C A 127 GLU N 1.0 105.0 153.0 PSI 223 223 A 126 HIS C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -162.0 -70.0 PHI 224 224 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 ILE N 1.0 82.0 158.0 PSI 225 225 A 127 GLU C A 128 ILE N A 128 ILE CA A 128 ILE C 1.0 -163.0 -87.0 PHI 226 226 A 128 ILE N A 128 ILE CA A 128 ILE C A 129 ALA N 1.0 105.0 145.0 PSI 227 227 A 128 ILE C A 129 ALA N A 129 ALA CA A 129 ALA C 1.0 33.0 73.0 PHI 228 228 A 129 ALA N A 129 ALA CA A 129 ALA C A 130 GLY N 1.0 23.0 63.0 PSI 229 229 A 130 GLY C A 131 ARG N A 131 ARG CA A 131 ARG C 1.0 -160.0 -64.0 PHI 230 230 A 131 ARG N A 131 ARG CA A 131 ARG C A 132 TRP N 1.0 129.0 169.0 PSI 231 231 A 131 ARG C A 132 TRP N A 132 TRP CA A 132 TRP C 1.0 -110.0 -66.0 PHI 232 232 A 132 TRP N A 132 TRP CA A 132 TRP C A 133 THR N 1.0 114.0 170.0 PSI 233 233 A 132 TRP C A 133 THR N A 133 THR CA A 133 THR C 1.0 -176.0 -92.0 PHI 234 234 A 133 THR N A 133 THR CA A 133 THR C A 134 GLY N 1.0 149.0 189.0 PSI 235 235 A 134 GLY C A 135 GLN N A 135 GLN CA A 135 GLN C 1.0 -165.0 -89.0 PHI 236 236 A 135 GLN N A 135 GLN CA A 135 GLN C A 136 CYS N 1.0 104.0 160.0 PSI 237 237 A 137 ALA C A 138 ASN N A 138 ASN CA A 138 ASN C 1.0 -89.0 -49.0 PHI 238 238 A 138 ASN N A 138 ASN CA A 138 ASN C A 139 CYS N 1.0 -57.0 -17.0 PSI 239 239 A 138 ASN C A 139 CYS N A 139 CYS CA A 139 CYS C 1.0 -84.0 -44.0 PHI 240 240 A 139 CYS N A 139 CYS CA A 139 CYS C A 140 TRP N 1.0 -65.0 -25.0 PSI 241 241 A 139 CYS C A 140 TRP N A 140 TRP CA A 140 TRP C 1.0 -89.0 -49.0 PHI 242 242 A 140 TRP N A 140 TRP CA A 140 TRP C A 141 GLN N 1.0 -61.0 -1.0 PSI 243 243 A 140 TRP C A 141 GLN N A 141 GLN CA A 141 GLN C 1.0 -83.0 -43.0 PHI 244 244 A 141 GLN N A 141 GLN CA A 141 GLN C A 142 ARG N 1.0 -59.0 -11.0 PSI 245 245 A 141 GLN C A 142 ARG N A 142 ARG CA A 142 ARG C 1.0 -88.0 -48.0 PHI 246 246 A 142 ARG N A 142 ARG CA A 142 ARG C A 143 THR N 1.0 -58.0 -6.0 PSI 247 247 A 142 ARG C A 143 THR N A 143 THR CA A 143 THR C 1.0 -139.0 -35.0 PHI 248 248 A 143 THR N A 143 THR CA A 143 THR C A 144 ARG N 1.0 -67.0 33.0 PSI stop_ save_