data_nef_c19197_2m7n save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 19193 BMRB 19196 stop_ 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 1 119 ASN OD1 2 2 CA CA 1 121 ASP OD2 2 2 CA CA 1 96 GLU OE2 2 1 CA CA 1 89 ASP OD1 2 1 CA CA 1 128 GLU OE1 2 2 CA CA 1 117 ASP OD2 2 2 CA CA 1 87 ASP OD1 2 1 CA CA 1 87 ASP OD2 2 1 CA CA 1 128 GLU OE2 2 2 CA CA 1 89 ASP OD2 2 1 CA CA 1 85 ASP OD2 2 1 CA CA 1 123 TYR O 2 2 CA CA 1 91 LYS O 2 1 CA CA 1 121 ASP OD1 2 2 CA CA 1 96 GLU OE1 2 1 CA CA 1 117 ASP OD1 2 2 CA CA 1 85 ASP OD1 2 1 CA CA 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 1 MET start . . 2 A 2 ALA middle . . 3 A 3 GLU middle . . 4 A 4 ALA middle . . 5 A 5 LEU middle . . 6 A 6 PHE middle . . 7 A 7 LYS middle . . 8 A 8 GLU middle . . 9 A 9 ILE middle . . 10 A 10 ASP middle . . 11 A 11 VAL middle . . 12 A 12 ASN middle . . 13 A 13 GLY middle . false 14 A 14 ASP middle . . 15 A 15 GLY middle . false 16 A 16 ALA middle . . 17 A 17 VAL middle . . 18 A 18 SER middle . . 19 A 19 TYR middle . . 20 A 20 GLU middle . . 21 A 21 GLU middle . . 22 A 22 VAL middle . . 23 A 23 LYS middle . . 24 A 24 ALA middle . . 25 A 25 PHE middle . . 26 A 26 VAL middle . . 27 A 27 SER middle . . 28 A 28 LYS middle . . 29 A 29 LYS middle . . 30 A 30 ARG middle . . 31 A 31 ALA middle . . 32 A 32 ILE middle . . 33 A 33 LYS middle . . 34 A 34 ASN middle . . 35 A 35 GLU middle . . 36 A 36 GLN middle . . 37 A 37 LEU middle . . 38 A 38 LEU middle . . 39 A 39 GLN middle . . 40 A 40 LEU middle . . 41 A 41 ILE middle . . 42 A 42 PHE middle . . 43 A 43 LYS middle . . 44 A 44 SER middle . . 45 A 45 ILE middle . . 46 A 46 ASP middle . . 47 A 47 ALA middle . . 48 A 48 ASP middle . . 49 A 49 GLY middle . false 50 A 50 ASN middle . . 51 A 51 GLY middle . false 52 A 52 GLU middle . . 53 A 53 ILE middle . . 54 A 54 ASP middle . . 55 A 55 GLN middle . . 56 A 56 ASN middle . . 57 A 57 GLU middle . . 58 A 58 PHE middle . . 59 A 59 ALA middle . . 60 A 60 LYS middle . . 61 A 61 PHE middle . . 62 A 62 TYR middle . . 63 A 63 GLY middle . false 64 A 64 SER middle . . 65 A 65 ILE middle . . 66 A 66 GLN middle . . 67 A 67 GLY middle . false 68 A 68 GLN middle . . 69 A 69 ASP middle . . 70 A 70 LEU middle . . 71 A 71 SER middle . . 72 A 72 ASP middle . . 73 A 73 ASP middle . . 74 A 74 LYS middle . . 75 A 75 ILE middle . . 76 A 76 GLY middle . false 77 A 77 LEU middle . . 78 A 78 LYS middle . . 79 A 79 VAL middle . . 80 A 80 LEU middle . . 81 A 81 PHE middle . . 82 A 82 LYS middle . . 83 A 83 LEU middle . . 84 A 84 MET middle . . 85 A 85 ASP middle . . 86 A 86 VAL middle . . 87 A 87 ASP middle . . 88 A 88 GLY middle . false 89 A 89 ASP middle . . 90 A 90 GLY middle . false 91 A 91 LYS middle . . 92 A 92 LEU middle . . 93 A 93 THR middle . . 94 A 94 LYS middle . . 95 A 95 GLU middle . . 96 A 96 GLU middle . . 97 A 97 VAL middle . . 98 A 98 THR middle . . 99 A 99 SER middle . . 100 A 100 PHE middle . . 101 A 101 PHE middle . . 102 A 102 LYS middle . . 103 A 103 LYS middle . . 104 A 104 HIS middle . . 105 A 105 GLY middle . false 106 A 106 ILE middle . . 107 A 107 GLU middle . . 108 A 108 LYS middle . . 109 A 109 VAL middle . . 110 A 110 ALA middle . . 111 A 111 GLU middle . . 112 A 112 GLN middle . . 113 A 113 VAL middle . . 114 A 114 MET middle . . 115 A 115 LYS middle . . 116 A 116 ALA middle . . 117 A 117 ASP middle . . 118 A 118 ALA middle . . 119 A 119 ASN middle . . 120 A 120 GLY middle . false 121 A 121 ASP middle . . 122 A 122 GLY middle . false 123 A 123 TYR middle . . 124 A 124 ILE middle . . 125 A 125 THR middle . . 126 A 126 LEU middle . . 127 A 127 GLU middle . . 128 A 128 GLU middle . . 129 A 129 PHE middle . . 130 A 130 LEU middle . . 131 A 131 GLU middle . . 132 A 132 PHE middle . . 133 A 133 SER middle . . 134 A 134 LEU end . . 135 B 1 CA . . . 136 B 2 CA . . . 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 67 GLY H H 1 8.675 0.02 A 67 GLY HA2 H 1 4.410 0.02 A 67 GLY HA3 H 1 4.0000 0.02 A 67 GLY C C 13 174.410 0.30 A 67 GLY CA C 13 45.770 0.30 A 67 GLY N N 15 113.075 0.30 A 68 GLN H H 1 7.541 0.02 A 68 GLN HA H 1 4.410 0.02 A 68 GLN HBx H 1 1.861 0.02 A 68 GLN HG2 H 1 2.520 0.02 A 68 GLN CA C 13 54.661 0.30 A 68 GLN CB C 13 29.902 0.30 A 68 GLN CG C 13 33.278 0.30 A 68 GLN N N 15 117.838 0.30 A 69 ASP H H 1 8.592 0.02 A 69 ASP HA H 1 4.720 0.02 A 69 ASP HBy H 1 2.931 0.02 A 69 ASP HBx H 1 2.720 0.02 A 69 ASP C C 13 176.940 0.30 A 69 ASP CA C 13 53.310 0.30 A 69 ASP CB C 13 42.394 0.30 A 69 ASP N N 15 122.499 0.30 A 70 LEU H H 1 8.773 0.02 A 70 LEU HA H 1 4.182 0.02 A 70 LEU HBy H 1 1.810 0.02 A 70 LEU HBx H 1 1.640 0.02 A 70 LEU HDx% H 1 0.920 0.02 A 70 LEU HDy% H 1 0.840 0.02 A 70 LEU HG H 1 1.630 0.02 A 70 LEU C C 13 176.300 0.30 A 70 LEU CA C 13 57.024 0.30 A 70 LEU CB C 13 41.719 0.30 A 70 LEU CD1 C 13 23.825 0.30 A 70 LEU CD2 C 13 21.912 0.30 A 70 LEU CG C 13 25.625 0.30 A 70 LEU N N 15 125.492 0.30 A 71 SER H H 1 8.622 0.02 A 71 SER HA H 1 4.360 0.02 A 71 SER HBy H 1 4.040 0.02 A 71 SER HBx H 1 4.020 0.02 A 71 SER C C 13 174.400 0.30 A 71 SER CA C 13 58.712 0.30 A 71 SER CB C 13 64.114 0.30 A 71 SER N N 15 112.915 0.30 A 72 ASP H H 1 7.336 0.02 A 72 ASP HA H 1 4.520 0.02 A 72 ASP HBy H 1 3.040 0.02 A 72 ASP HBx H 1 2.920 0.02 A 72 ASP C C 13 178.350 0.30 A 72 ASP CA C 13 54.436 0.30 A 72 ASP CB C 13 40.368 0.30 A 72 ASP N N 15 124.071 0.30 A 73 ASP H H 1 8.795 0.02 A 73 ASP HA H 1 4.620 0.02 A 73 ASP HBx H 1 2.780 0.02 A 73 ASP C C 13 178.210 0.30 A 73 ASP CA C 13 58.375 0.30 A 73 ASP CB C 13 41.381 0.30 A 73 ASP N N 15 128.287 0.30 A 74 LYS H H 1 8.728 0.02 A 74 LYS HA H 1 4.740 0.02 A 74 LYS HBy H 1 2.280 0.02 A 74 LYS HBx H 1 1.880 0.02 A 74 LYS C C 13 177.320 0.30 A 74 LYS CA C 13 54.998 0.30 A 74 LYS CB C 13 33.616 0.30 A 74 LYS N N 15 117.169 0.30 A 75 ILE H H 1 8.196 0.02 A 75 ILE HA H 1 4.120 0.02 A 75 ILE HB H 1 2.090 0.02 A 75 ILE HD1% H 1 0.760 0.02 A 75 ILE HG1x H 1 1.340 0.02 A 75 ILE HG2% H 1 0.840 0.02 A 75 ILE C C 13 175.620 0.30 A 75 ILE CA C 13 62.088 0.30 A 75 ILE CB C 13 39.243 0.30 A 75 ILE CD1 C 13 14.596 0.30 A 75 ILE CG1 C 13 29.452 0.30 A 75 ILE CG2 C 13 18.760 0.30 A 75 ILE N N 15 119.472 0.30 A 76 GLY H H 1 8.632 0.02 A 76 GLY HA2 H 1 3.730 0.02 A 76 GLY C C 13 174.780 0.30 A 76 GLY CA C 13 48.246 0.30 A 76 GLY N N 15 108.770 0.30 A 77 LEU H H 1 7.553 0.02 A 77 LEU HA H 1 4.380 0.02 A 77 LEU HBy H 1 2.000 0.02 A 77 LEU HBx H 1 1.680 0.02 A 77 LEU HDx% H 1 0.860 0.02 A 77 LEU HG H 1 1.630 0.02 A 77 LEU C C 13 179.100 0.30 A 77 LEU CA C 13 58.262 0.30 A 77 LEU CB C 13 42.732 0.30 A 77 LEU CD1 C 13 22.137 0.30 A 77 LEU CG C 13 26.751 0.30 A 77 LEU N N 15 120.431 0.30 A 78 LYS H H 1 7.986 0.02 A 78 LYS HA H 1 4.100 0.02 A 78 LYS HBx H 1 2.010 0.02 A 78 LYS HD2 H 1 1.430 0.02 A 78 LYS HE2 H 1 2.860 0.02 A 78 LYS HG2 H 1 1.520 0.02 A 78 LYS C C 13 179.440 0.30 A 78 LYS CA C 13 59.950 0.30 A 78 LYS CB C 13 32.940 0.30 A 78 LYS CD C 13 28.101 0.30 A 78 LYS CE C 13 41.494 0.30 A 78 LYS CG C 13 25.063 0.30 A 78 LYS N N 15 118.942 0.30 A 79 VAL H H 1 8.421 0.02 A 79 VAL HA H 1 3.690 0.02 A 79 VAL HB H 1 2.276 0.02 A 79 VAL HGx% H 1 0.840 0.02 A 79 VAL HGy% H 1 0.790 0.02 A 79 VAL C C 13 175.280 0.30 A 79 VAL CA C 13 66.590 0.30 A 79 VAL CB C 13 33.503 0.30 A 79 VAL CG1 C 13 23.487 0.30 A 79 VAL CG2 C 13 22.137 0.30 A 79 VAL N N 15 118.826 0.30 A 80 LEU H H 1 8.285 0.02 A 80 LEU HA H 1 3.960 0.02 A 80 LEU HBy H 1 2.090 0.02 A 80 LEU HBx H 1 1.830 0.02 A 80 LEU HDx% H 1 0.860 0.02 A 80 LEU HDy% H 1 0.840 0.02 A 80 LEU HG H 1 1.630 0.02 A 80 LEU C C 13 177.680 0.30 A 80 LEU CA C 13 59.838 0.30 A 80 LEU CB C 13 42.169 0.30 A 80 LEU CD1 C 13 26.976 0.30 A 80 LEU CD2 C 13 24.387 0.30 A 80 LEU CG C 13 29.452 0.30 A 80 LEU N N 15 119.941 0.30 A 81 PHE H H 1 8.378 0.02 A 81 PHE HA H 1 4.120 0.02 A 81 PHE HBx H 1 3.120 0.02 A 81 PHE C C 13 176.900 0.30 A 81 PHE CA C 13 63.777 0.30 A 81 PHE CB C 13 39.243 0.30 A 81 PHE N N 15 117.668 0.30 A 82 LYS H H 1 7.193 0.02 A 82 LYS HA H 1 4.060 0.02 A 82 LYS HBx H 1 2.210 0.02 A 82 LYS HD2 H 1 1.590 0.02 A 82 LYS HE2 H 1 2.760 0.02 A 82 LYS HG2 H 1 1.410 0.02 A 82 LYS C C 13 179.290 0.30 A 82 LYS CA C 13 57.924 0.30 A 82 LYS CB C 13 32.040 0.30 A 82 LYS CD C 13 29.227 0.30 A 82 LYS CE C 13 42.056 0.30 A 82 LYS CG C 13 25.288 0.30 A 82 LYS N N 15 115.480 0.30 A 83 LEU H H 1 7.820 0.02 A 83 LEU HA H 1 4.080 0.02 A 83 LEU HBy H 1 1.930 0.02 A 83 LEU HBx H 1 1.540 0.02 A 83 LEU HDx% H 1 0.900 0.02 A 83 LEU HDy% H 1 0.860 0.02 A 83 LEU HG H 1 1.680 0.02 A 83 LEU C C 13 179.200 0.30 A 83 LEU CA C 13 56.912 0.30 A 83 LEU CB C 13 41.268 0.30 A 83 LEU CD1 C 13 23.262 0.30 A 83 LEU CD2 C 13 21.574 0.30 A 83 LEU CG C 13 26.076 0.30 A 83 LEU N N 15 117.939 0.30 A 84 MET H H 1 7.235 0.02 A 84 MET HA H 1 3.650 0.02 A 84 MET HBx H 1 1.460 0.02 A 84 MET HE% H 1 1.920 0.02 A 84 MET HG2 H 1 2.430 0.02 A 84 MET C C 13 177.300 0.30 A 84 MET CA C 13 56.011 0.30 A 84 MET CB C 13 33.728 0.30 A 84 MET CE C 13 18.198 0.30 A 84 MET CG C 13 31.027 0.30 A 84 MET N N 15 115.860 0.30 A 85 ASP H H 1 7.355 0.02 A 85 ASP HA H 1 4.490 0.02 A 85 ASP HBy H 1 2.060 0.02 A 85 ASP HBx H 1 1.810 0.02 A 85 ASP C C 13 178.260 0.30 A 85 ASP CA C 13 52.523 0.30 A 85 ASP CB C 13 38.342 0.30 A 85 ASP N N 15 119.176 0.30 A 86 VAL H H 1 7.643 0.02 A 86 VAL HA H 1 3.800 0.02 A 86 VAL HB H 1 2.410 0.02 A 86 VAL HGx% H 1 0.890 0.02 A 86 VAL HGy% H 1 0.850 0.02 A 86 VAL C C 13 177.600 0.30 A 86 VAL CA C 13 65.690 0.30 A 86 VAL CB C 13 32.040 0.30 A 86 VAL CG1 C 13 21.799 0.30 A 86 VAL CG2 C 13 20.899 0.30 A 86 VAL N N 15 122.922 0.30 A 87 ASP H H 1 7.649 0.02 A 87 ASP HA H 1 4.620 0.02 A 87 ASP HBx H 1 3.210 0.02 A 87 ASP C C 13 177.810 0.30 A 87 ASP CA C 13 52.973 0.30 A 87 ASP CB C 13 39.580 0.30 A 87 ASP N N 15 115.678 0.30 A 88 GLY H H 1 7.591 0.02 A 88 GLY HA2 H 1 3.880 0.02 A 88 GLY HA3 H 1 4.120 0.02 A 88 GLY C C 13 174.860 0.30 A 88 GLY CA C 13 47.458 0.30 A 88 GLY N N 15 108.707 0.30 A 89 ASP H H 1 8.023 0.02 A 89 ASP HA H 1 4.462 0.02 A 89 ASP HBy H 1 2.980 0.02 A 89 ASP HBx H 1 2.400 0.02 A 89 ASP C C 13 177.780 0.30 A 89 ASP CA C 13 51.847 0.30 A 89 ASP CB C 13 40.031 0.30 A 89 ASP N N 15 119.699 0.30 A 90 GLY H H 1 10.547 0.02 A 90 GLY HA2 H 1 4.120 0.02 A 90 GLY HA3 H 1 3.740 0.02 A 90 GLY C C 13 174.210 0.30 A 90 GLY CA C 13 47.571 0.30 A 90 GLY N N 15 113.310 0.30 A 91 LYS H H 1 7.900 0.02 A 91 LYS HA H 1 4.470 0.02 A 91 LYS HBx H 1 1.690 0.02 A 91 LYS HD2 H 1 1.562 0.02 A 91 LYS HG2 H 1 1.390 0.02 A 91 LYS C C 13 174.360 0.30 A 91 LYS CA C 13 54.661 0.30 A 91 LYS CB C 13 42.056 0.30 A 91 LYS CD C 13 28.889 0.30 A 91 LYS CG C 13 24.162 0.30 A 91 LYS N N 15 118.427 0.30 A 92 LEU H H 1 9.473 0.02 A 92 LEU HA H 1 5.460 0.02 A 92 LEU HBy H 1 1.710 0.02 A 92 LEU HBx H 1 1.410 0.02 A 92 LEU HDx% H 1 0.750 0.02 A 92 LEU HDy% H 1 0.720 0.02 A 92 LEU HG H 1 1.480 0.02 A 92 LEU C C 13 177.570 0.30 A 92 LEU CA C 13 53.198 0.30 A 92 LEU CB C 13 42.844 0.30 A 92 LEU CD1 C 13 22.699 0.30 A 92 LEU CD2 C 13 20.674 0.30 A 92 LEU CG C 13 25.513 0.30 A 92 LEU N N 15 124.021 0.30 A 93 THR H H 1 8.520 0.02 A 93 THR HA H 1 4.820 0.02 A 93 THR HB H 1 4.460 0.02 A 93 THR HG1 H 1 5.360 0.02 A 93 THR HG2% H 1 1.320 0.02 A 93 THR C C 13 175.360 0.30 A 93 THR CA C 13 66.703 0.30 A 93 THR CB C 13 71.767 0.30 A 93 THR CG2 C 13 22.474 0.30 A 93 THR N N 15 113.350 0.30 A 94 LYS H H 1 9.155 0.02 A 94 LYS HA H 1 4.350 0.02 A 94 LYS HBx H 1 1.950 0.02 A 94 LYS HD3 H 1 1.590 0.02 A 94 LYS HG2 H 1 1.420 0.02 A 94 LYS C C 13 174.423 0.30 A 94 LYS CA C 13 59.838 0.30 A 94 LYS CB C 13 42.281 0.30 A 94 LYS CD C 13 29.452 0.30 A 94 LYS CG C 13 25.400 0.30 A 94 LYS N N 15 121.340 0.30 A 95 GLU H H 1 8.571 0.02 A 95 GLU HA H 1 4.230 0.02 A 95 GLU HBy H 1 2.100 0.02 A 95 GLU HBx H 1 2.030 0.02 A 95 GLU HG2 H 1 2.210 0.02 A 95 GLU C C 13 179.560 0.30 A 95 GLU CA C 13 60.400 0.30 A 95 GLU CB C 13 29.452 0.30 A 95 GLU CG C 13 36.767 0.30 A 95 GLU N N 15 119.826 0.30 A 96 GLU H H 1 7.881 0.02 A 96 GLU HA H 1 4.080 0.02 A 96 GLU HBy H 1 2.290 0.02 A 96 GLU HBx H 1 2.180 0.02 A 96 GLU HG2 H 1 2.460 0.02 A 96 GLU C C 13 180.250 0.30 A 96 GLU CA C 13 59.950 0.30 A 96 GLU CB C 13 30.127 0.30 A 96 GLU CG C 13 33.841 0.30 A 96 GLU N N 15 121.545 0.30 A 97 VAL H H 1 8.241 0.02 A 97 VAL HA H 1 3.730 0.02 A 97 VAL HB H 1 2.360 0.02 A 97 VAL HGx% H 1 0.890 0.02 A 97 VAL HGy% H 1 0.860 0.02 A 97 VAL C C 13 177.850 0.30 A 97 VAL CA C 13 66.928 0.30 A 97 VAL CB C 13 33.053 0.30 A 97 VAL CG1 C 13 23.825 0.30 A 97 VAL CG2 C 13 22.362 0.30 A 97 VAL N N 15 119.926 0.30 A 98 THR H H 1 8.784 0.02 A 98 THR HA H 1 4.330 0.02 A 98 THR HB H 1 3.970 0.02 A 98 THR HG1 H 1 5.460 0.02 A 98 THR HG2% H 1 1.340 0.02 A 98 THR C C 13 177.230 0.30 A 98 THR CA C 13 67.040 0.30 A 98 THR CB C 13 68.953 0.30 A 98 THR CG2 C 13 21.686 0.30 A 98 THR N N 15 114.169 0.30 A 99 SER H H 1 8.294 0.02 A 99 SER HA H 1 4.250 0.02 A 99 SER HBx H 1 4.140 0.02 A 99 SER C C 13 176.860 0.30 A 99 SER CA C 13 61.413 0.30 A 99 SER CB C 13 63.101 0.30 A 99 SER N N 15 115.706 0.30 A 100 PHE H H 1 7.377 0.02 A 100 PHE HA H 1 4.120 0.02 A 100 PHE HBy H 1 3.460 0.02 A 100 PHE HBx H 1 2.980 0.02 A 100 PHE C C 13 176.640 0.30 A 100 PHE CA C 13 64.902 0.30 A 100 PHE CB C 13 39.243 0.30 A 100 PHE N N 15 122.105 0.30 A 101 PHE H H 1 7.755 0.02 A 101 PHE HA H 1 4.170 0.02 A 101 PHE HBy H 1 3.660 0.02 A 101 PHE HBx H 1 2.840 0.02 A 101 PHE C C 13 178.390 0.30 A 101 PHE CA C 13 67.716 0.30 A 101 PHE CB C 13 38.342 0.30 A 101 PHE N N 15 114.654 0.30 A 102 LYS H H 1 8.570 0.02 A 102 LYS HA H 1 4.154 0.02 A 102 LYS HBx H 1 1.980 0.02 A 102 LYS HD2 H 1 1.750 0.02 A 102 LYS HG2 H 1 1.510 0.02 A 102 LYS C C 13 180.360 0.30 A 102 LYS CA C 13 60.063 0.30 A 102 LYS CB C 13 32.265 0.30 A 102 LYS CD C 13 29.339 0.30 A 102 LYS CG C 13 25.175 0.30 A 102 LYS N N 15 120.231 0.30 A 103 LYS H H 1 7.551 0.02 A 103 LYS HA H 1 3.980 0.02 A 103 LYS HBy H 1 1.790 0.02 A 103 LYS HBx H 1 1.550 0.02 A 103 LYS HD2 H 1 1.980 0.02 A 103 LYS HG2 H 1 1.490 0.02 A 103 LYS C C 13 177.621 0.30 A 103 LYS CA C 13 59.050 0.30 A 103 LYS CB C 13 31.140 0.30 A 103 LYS CD C 13 29.227 0.30 A 103 LYS CE C 13 41.831 0.30 A 103 LYS CG C 13 24.275 0.30 A 103 LYS N N 15 121.298 0.30 A 104 HIS H H 1 6.585 0.02 A 104 HIS HA H 1 4.670 0.02 A 104 HIS HBy H 1 3.260 0.02 A 104 HIS HBx H 1 2.480 0.02 A 104 HIS C C 13 175.069 0.30 A 104 HIS CA C 13 56.687 0.30 A 104 HIS CB C 13 31.703 0.30 A 104 HIS N N 15 114.009 0.30 A 105 GLY H H 1 7.737 0.02 A 105 GLY HA2 H 1 4.260 0.02 A 105 GLY C C 13 174.800 0.30 A 105 GLY CA C 13 47.008 0.30 A 105 GLY N N 15 108.817 0.30 A 106 ILE H H 1 7.939 0.02 A 106 ILE HA H 1 4.830 0.02 A 106 ILE HB H 1 2.175 0.02 A 106 ILE HD1% H 1 0.890 0.02 A 106 ILE HG1x H 1 1.370 0.02 A 106 ILE HG2% H 1 1.100 0.02 A 106 ILE C C 13 176.270 0.30 A 106 ILE CA C 13 59.388 0.30 A 106 ILE CB C 13 38.455 0.30 A 106 ILE CD1 C 13 14.146 0.30 A 106 ILE CG1 C 13 26.638 0.30 A 106 ILE CG2 C 13 18.648 0.30 A 106 ILE N N 15 116.797 0.30 A 107 GLU H H 1 8.578 0.02 A 107 GLU HA H 1 3.970 0.02 A 107 GLU HBx H 1 2.330 0.02 A 107 GLU HG2 H 1 2.300 0.02 A 107 GLU C C 13 178.350 0.30 A 107 GLU CA C 13 60.063 0.30 A 107 GLU CB C 13 30.802 0.30 A 107 GLU CG C 13 36.092 0.30 A 107 GLU N N 15 123.176 0.30 A 108 LYS H H 1 8.682 0.02 A 108 LYS HA H 1 4.176 0.02 A 108 LYS HBx H 1 1.940 0.02 A 108 LYS C C 13 178.580 0.30 A 108 LYS CA C 13 58.487 0.30 A 108 LYS CB C 13 32.940 0.30 A 108 LYS N N 15 117.642 0.30 A 109 VAL H H 1 7.819 0.02 A 109 VAL HA H 1 3.690 0.02 A 109 VAL HB H 1 1.560 0.02 A 109 VAL HGx% H 1 0.920 0.02 A 109 VAL HGy% H 1 0.890 0.02 A 109 VAL C C 13 177.630 0.30 A 109 VAL CA C 13 65.015 0.30 A 109 VAL CB C 13 33.841 0.30 A 109 VAL CG1 C 13 25.063 0.30 A 109 VAL CG2 C 13 23.600 0.30 A 109 VAL N N 15 120.354 0.30 A 110 ALA H H 1 7.781 0.02 A 110 ALA HA H 1 3.670 0.02 A 110 ALA HB% H 1 1.620 0.02 A 110 ALA C C 13 178.890 0.30 A 110 ALA CA C 13 55.786 0.30 A 110 ALA CB C 13 19.211 0.30 A 110 ALA N N 15 121.172 0.30 A 111 GLU H H 1 7.502 0.02 A 111 GLU HA H 1 3.990 0.02 A 111 GLU HBy H 1 2.480 0.02 A 111 GLU HBx H 1 2.050 0.02 A 111 GLU HG2 H 1 2.350 0.02 A 111 GLU C C 13 178.930 0.30 A 111 GLU CA C 13 59.050 0.30 A 111 GLU CB C 13 28.326 0.30 A 111 GLU CG C 13 36.204 0.30 A 111 GLU N N 15 114.497 0.30 A 112 GLN H H 1 7.078 0.02 A 112 GLN HA H 1 4.120 0.02 A 112 GLN HBx H 1 2.560 0.02 A 112 GLN HG2 H 1 2.360 0.02 A 112 GLN CA C 13 58.262 0.30 A 112 GLN CB C 13 29.114 0.30 A 112 GLN CG C 13 33.503 0.30 A 112 GLN N N 15 117.169 0.30 A 113 VAL H H 1 7.682 0.02 A 113 VAL HA H 1 3.460 0.02 A 113 VAL HB H 1 2.010 0.02 A 113 VAL HGx% H 1 0.890 0.02 A 113 VAL HGy% H 1 0.870 0.02 A 113 VAL C C 13 177.560 0.30 A 113 VAL CA C 13 66.027 0.30 A 113 VAL CB C 13 31.027 0.30 A 113 VAL CG1 C 13 23.600 0.30 A 113 VAL CG2 C 13 22.249 0.30 A 113 VAL N N 15 120.237 0.30 A 114 MET H H 1 7.597 0.02 A 114 MET HA H 1 4.560 0.02 A 114 MET HBy H 1 2.320 0.02 A 114 MET HBx H 1 2.180 0.02 A 114 MET HE% H 1 1.860 0.02 A 114 MET HG2 H 1 2.210 0.02 A 114 MET C C 13 179.490 0.30 A 114 MET CA C 13 56.236 0.30 A 114 MET CB C 13 31.140 0.30 A 114 MET CE C 13 18.985 0.30 A 114 MET CG C 13 29.002 0.30 A 114 MET N N 15 113.668 0.30 A 115 LYS H H 1 7.271 0.02 A 115 LYS HA H 1 4.460 0.02 A 115 LYS HBx H 1 2.680 0.02 A 115 LYS HD2 H 1 1.790 0.02 A 115 LYS HG2 H 1 1.480 0.02 A 115 LYS C C 13 176.750 0.30 A 115 LYS CA C 13 60.063 0.30 A 115 LYS CB C 13 33.841 0.30 A 115 LYS CD C 13 29.002 0.30 A 115 LYS CG C 13 25.288 0.30 A 115 LYS N N 15 119.095 0.30 A 116 ALA H H 1 7.943 0.02 A 116 ALA HA H 1 4.230 0.02 A 116 ALA HB% H 1 1.460 0.02 A 116 ALA C C 13 177.698 0.30 A 116 ALA CA C 13 52.748 0.30 A 116 ALA CB C 13 17.635 0.30 A 116 ALA N N 15 119.801 0.30 A 117 ASP H H 1 7.102 0.02 A 117 ASP HA H 1 4.632 0.02 A 117 ASP HBy H 1 2.930 0.02 A 117 ASP HBx H 1 2.360 0.02 A 117 ASP C C 13 175.970 0.30 A 117 ASP CA C 13 53.535 0.30 A 117 ASP CB C 13 38.793 0.30 A 117 ASP N N 15 116.229 0.30 A 118 ALA H H 1 7.869 0.02 A 118 ALA HA H 1 4.300 0.02 A 118 ALA HB% H 1 1.650 0.02 A 118 ALA C C 13 178.650 0.30 A 118 ALA CA C 13 54.661 0.30 A 118 ALA CB C 13 19.661 0.30 A 118 ALA N N 15 132.601 0.30 A 119 ASN H H 1 7.840 0.02 A 119 ASN HA H 1 4.820 0.02 A 119 ASN HBy H 1 3.360 0.02 A 119 ASN HBx H 1 2.980 0.02 A 119 ASN C C 13 176.680 0.30 A 119 ASN CA C 13 51.622 0.30 A 119 ASN CB C 13 37.365 0.30 A 119 ASN N N 15 111.655 0.30 A 120 GLY H H 1 7.453 0.02 A 120 GLY HA2 H 1 3.890 0.02 A 120 GLY C C 13 174.920 0.30 A 120 GLY CA C 13 47.346 0.30 A 120 GLY N N 15 109.069 0.30 A 121 ASP H H 1 7.834 0.02 A 121 ASP HA H 1 4.460 0.02 A 121 ASP HBy H 1 3.090 0.02 A 121 ASP HBx H 1 2.530 0.02 A 121 ASP C C 13 176.890 0.30 A 121 ASP CA C 13 53.423 0.30 A 121 ASP CB C 13 40.256 0.30 A 121 ASP N N 15 118.335 0.30 A 122 GLY H H 1 9.910 0.02 A 122 GLY HA2 H 1 4.150 0.02 A 122 GLY HA3 H 1 3.460 0.02 A 122 GLY C C 13 173.120 0.30 A 122 GLY CA C 13 45.095 0.30 A 122 GLY N N 15 111.496 0.30 A 123 TYR H H 1 7.739 0.02 A 123 TYR HA H 1 5.420 0.02 A 123 TYR HBx H 1 2.680 0.02 A 123 TYR HBy H 1 2.730 0.02 A 123 TYR C C 13 175.150 0.30 A 123 TYR CA C 13 54.886 0.30 A 123 TYR CB C 13 41.606 0.30 A 123 TYR N N 15 125.275 0.30 A 124 ILE H H 1 9.549 0.02 A 124 ILE HA H 1 5.280 0.02 A 124 ILE HB H 1 2.060 0.02 A 124 ILE HD1% H 1 0.870 0.02 A 124 ILE HG1x H 1 1.320 0.02 A 124 ILE HG2% H 1 0.950 0.02 A 124 ILE C C 13 178.460 0.30 A 124 ILE CA C 13 58.937 0.30 A 124 ILE CB C 13 37.217 0.30 A 124 ILE CD1 C 13 17.635 0.30 A 124 ILE CG1 C 13 29.564 0.30 A 124 ILE CG2 C 13 19.211 0.30 A 124 ILE N N 15 125.275 0.30 A 125 THR H H 1 8.799 0.02 A 125 THR HA H 1 4.880 0.02 A 125 THR HB H 1 4.570 0.02 A 125 THR HG2% H 1 1.380 0.02 A 125 THR C C 13 175.360 0.30 A 125 THR CA C 13 61.076 0.30 A 125 THR CB C 13 71.092 0.30 A 125 THR CG2 C 13 22.924 0.30 A 125 THR N N 15 118.691 0.30 A 126 LEU H H 1 8.823 0.02 A 126 LEU HA H 1 3.330 0.02 A 126 LEU HBy H 1 1.590 0.02 A 126 LEU HBx H 1 1.410 0.02 A 126 LEU HDx% H 1 0.890 0.02 A 126 LEU HDy% H 1 0.840 0.02 A 126 LEU HG H 1 1.690 0.02 A 126 LEU C C 13 177.890 0.30 A 126 LEU CA C 13 58.825 0.30 A 126 LEU CB C 13 40.368 0.30 A 126 LEU CD1 C 13 22.699 0.30 A 126 LEU CD2 C 13 21.686 0.30 A 126 LEU CG C 13 25.963 0.30 A 126 LEU N N 15 124.169 0.30 A 127 GLU H H 1 8.405 0.02 A 127 GLU HA H 1 3.880 0.02 A 127 GLU HBy H 1 2.090 0.02 A 127 GLU HBx H 1 2.040 0.02 A 127 GLU HG2 H 1 2.560 0.02 A 127 GLU C C 13 180.020 0.30 A 127 GLU CA C 13 60.625 0.30 A 127 GLU CB C 13 29.227 0.30 A 127 GLU CG C 13 36.992 0.30 A 127 GLU N N 15 115.092 0.30 A 128 GLU H H 1 7.327 0.02 A 128 GLU HA H 1 4.130 0.02 A 128 GLU HBy H 1 2.390 0.02 A 128 GLU HBx H 1 2.180 0.02 A 128 GLU HG2 H 1 2.460 0.02 A 128 GLU C C 13 179.790 0.30 A 128 GLU CA C 13 58.712 0.30 A 128 GLU CB C 13 29.789 0.30 A 128 GLU CG C 13 37.442 0.30 A 128 GLU N N 15 117.664 0.30 A 129 PHE H H 1 8.735 0.02 A 129 PHE HA H 1 4.320 0.02 A 129 PHE HBx H 1 3.260 0.02 A 129 PHE C C 13 176.690 0.30 A 129 PHE CA C 13 61.638 0.30 A 129 PHE CB C 13 40.256 0.30 A 129 PHE N N 15 122.042 0.30 A 130 LEU H H 1 8.119 0.02 A 130 LEU HA H 1 4.490 0.02 A 130 LEU HBy H 1 2.010 0.02 A 130 LEU HBx H 1 1.590 0.02 A 130 LEU HDx% H 1 0.960 0.02 A 130 LEU HDy% H 1 0.880 0.02 A 130 LEU HG H 1 1.680 0.02 A 130 LEU C C 13 177.860 0.30 A 130 LEU CA C 13 57.024 0.30 A 130 LEU CB C 13 41.156 0.30 A 130 LEU CD1 C 13 23.600 0.30 A 130 LEU CD2 C 13 21.686 0.30 A 130 LEU CG C 13 25.963 0.30 A 130 LEU N N 15 113.133 0.30 A 131 GLU H H 1 7.227 0.02 A 131 GLU HA H 1 4.430 0.02 A 131 GLU HBy H 1 2.350 0.02 A 131 GLU HBx H 1 1.920 0.02 A 131 GLU HG2 H 1 2.590 0.02 A 131 GLU C C 13 176.500 0.30 A 131 GLU CA C 13 55.786 0.30 A 131 GLU CB C 13 29.002 0.30 A 131 GLU CG C 13 35.754 0.30 A 131 GLU N N 15 116.192 0.30 A 132 PHE H H 1 7.755 0.02 A 132 PHE HA H 1 4.470 0.02 A 132 PHE HBx H 1 2.980 0.02 A 132 PHE C C 13 173.890 0.30 A 132 PHE CA C 13 57.924 0.30 A 132 PHE CB C 13 39.918 0.30 A 132 PHE N N 15 122.921 0.30 A 133 SER H H 1 6.882 0.02 A 133 SER HA H 1 4.140 0.02 A 133 SER HBx H 1 3.520 0.02 A 133 SER C C 13 171.930 0.30 A 133 SER CA C 13 56.687 0.30 A 133 SER CB C 13 64.339 0.30 A 133 SER N N 15 119.771 0.30 A 134 LEU H H 1 7.411 0.02 A 134 LEU HA H 1 3.930 0.02 A 134 LEU HBy H 1 1.590 0.02 A 134 LEU HBx H 1 1.370 0.02 A 134 LEU CA C 13 57.050 0.30 A 134 LEU CB C 13 43.860 0.30 A 134 LEU N N 15 130.582 0.30 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 67 GLY H A 67 GLY HA2 1.0 . 2.8 2 2 A 67 GLY H A 67 GLY HA3 1.0 . 2.8 3 3 A 68 GLN H A 68 GLN HA 1.0 . 2.8 4 4 A 68 GLN H A 68 GLN HBx 1.0 . 3.0 5 5 A 68 GLN H A 68 GLN HG2 1.0 . 4.1 6 6 A 68 GLN H A 68 GLN HGy 1.0 . 4.3 7 7 A 68 GLN HA A 69 ASP H 1.0 . 3.0 8 8 A 68 GLN HGy A 69 ASP H 1.0 . 4.0 9 9 A 69 ASP H A 69 ASP HA 1.0 . 2.8 10 10 A 69 ASP H A 69 ASP HBy 1.0 . 3.0 11 11 A 69 ASP H A 69 ASP HBx 1.0 . 3.5 12 12 A 69 ASP HA A 70 LEU H 1.0 . 3.0 13 13 A 69 ASP HBx A 70 LEU H 1.0 . 3.5 14 14 A 70 LEU H A 70 LEU HA 1.0 . 2.8 15 15 A 70 LEU H A 70 LEU HBy 1.0 . 3.0 16 16 A 70 LEU H A 70 LEU HBx 1.0 . 3.5 17 17 A 70 LEU H A 70 LEU HG 1.0 . 4.0 18 18 A 71 SER H A 71 SER HBy 1.0 . 3.1 19 19 A 71 SER H A 72 ASP H 1.0 . 4.5 20 20 A 72 ASP H A 71 SER HA 1.0 . 3.5 21 21 A 72 ASP H A 72 ASP HA 1.0 . 2.8 22 22 A 72 ASP H A 72 ASP HBy 1.0 . 3.5 23 23 A 72 ASP H A 72 ASP HBx 1.0 . 3.5 24 24 A 72 ASP H A 73 ASP H 1.0 . 4.7 25 25 A 72 ASP HA A 73 ASP H 1.0 . 3.0 26 26 A 73 ASP H A 73 ASP HA 1.0 . 3.0 27 27 A 73 ASP H A 73 ASP HBx 1.0 . 3.0 28 28 A 73 ASP H A 74 LYS H 1.0 . 2.9 29 29 A 73 ASP HA A 74 LYS H 1.0 . 3.8 30 30 A 73 ASP HA A 76 GLY H 1.0 . 5.0 31 31 A 74 LYS H A 74 LYS HA 1.0 . 3.0 32 32 A 74 LYS H A 74 LYS HBy 1.0 . 3.6 33 33 A 74 LYS H A 74 LYS HBx 1.0 . 3.3 34 34 A 74 LYS H A 74 LYS HGx 1.0 . 4.0 35 35 A 74 LYS H A 74 LYS HDx 1.0 . 4.5 36 36 A 74 LYS H A 75 ILE H 1.0 . 2.8 37 37 A 74 LYS HA A 75 ILE H 1.0 . 3.4 38 38 A 74 LYS HA A 77 LEU HBy 1.0 . 4.0 39 39 A 74 LYS HA A 77 LEU H 1.0 . 3.3 40 40 A 74 LYS HBy A 78 LYS H 1.0 . 4.1 41 41 A 75 ILE H A 75 ILE HA 1.0 . 2.8 42 42 A 75 ILE H A 75 ILE HB 1.0 . 3.2 43 43 A 75 ILE H A 75 ILE HD1% 1.0 . 4.5 44 44 A 76 GLY H A 75 ILE H 1.0 . 2.8 45 45 A 76 GLY H A 75 ILE HA 1.0 . 3.5 46 46 A 78 LYS H A 75 ILE HA 1.0 . 3.8 47 47 A 75 ILE HA A 78 LYS HBx 1.0 . 3.5 48 48 A 76 GLY H A 75 ILE HB 1.0 . 4.0 49 49 A 76 GLY H A 76 GLY HA2 1.0 . 2.8 50 50 A 76 GLY H A 77 LEU H 1.0 . 3.0 51 51 A 77 LEU H A 76 GLY HA2 1.0 . 4.2 52 52 A 76 GLY HA2 A 79 VAL HB 1.0 . 4.5 53 53 A 76 GLY HA2 A 79 VAL H 1.0 . 4.0 54 54 A 77 LEU H A 77 LEU HA 1.0 . 2.8 55 55 A 77 LEU HBy A 77 LEU H 1.0 . 3.0 56 56 A 77 LEU H A 77 LEU HBx 1.0 . 3.5 57 57 A 77 LEU H A 77 LEU HG 1.0 . 4.9 58 58 A 77 LEU H A 77 LEU HDx% 1.0 . 4.2 59 59 A 77 LEU H A 77 LEU HD21 1.0 . 4.2 60 60 A 77 LEU H A 78 LYS H 1.0 . 2.8 61 61 A 78 LYS H A 77 LEU HA 1.0 . 3.5 62 62 A 77 LEU HA A 80 LEU H 1.0 . 3.8 63 63 A 77 LEU HA A 80 LEU HBy 1.0 . 3.5 64 64 A 77 LEU HBy A 78 LYS H 1.0 . 3.8 65 65 A 78 LYS H A 77 LEU HG 1.0 . 4.5 66 66 A 78 LYS H A 78 LYS HA 1.0 . 2.8 67 67 A 78 LYS H A 78 LYS HBx 1.0 . 3.0 68 68 A 78 LYS H A 78 LYS HG2 1.0 . 3.8 69 69 A 78 LYS H A 79 VAL H 1.0 . 2.8 70 70 A 79 VAL H A 78 LYS HA 1.0 . 3.5 71 71 A 78 LYS HA A 81 PHE H 1.0 . 3.8 72 72 A 78 LYS HA A 81 PHE HBx 1.0 . 4.0 73 73 A 78 LYS HBx A 79 VAL H 1.0 . 3.5 74 74 A 79 VAL H A 79 VAL HA 1.0 . 2.8 75 75 A 79 VAL HB A 79 VAL H 1.0 . 3.0 76 76 A 79 VAL H A 80 LEU H 1.0 . 2.8 77 77 A 80 LEU H A 79 VAL HA 1.0 . 3.5 78 78 A 79 VAL HA A 82 LYS H 1.0 . 4.0 79 79 A 79 VAL HA A 82 LYS HBx 1.0 . 4.4 80 80 A 79 VAL HA A 83 LEU H 1.0 . 4.6 81 81 A 79 VAL HB A 80 LEU H 1.0 . 2.8 82 82 A 80 LEU H A 79 VAL HGx% 1.0 . 2.9 83 83 A 82 LYS H A 79 VAL HGx% 1.0 . 5.5 84 84 A 80 LEU H A 80 LEU HA 1.0 . 2.8 85 85 A 80 LEU H A 80 LEU HBy 1.0 . 3.0 86 86 A 80 LEU H A 80 LEU HBx 1.0 . 3.5 87 87 A 80 LEU H A 80 LEU HG 1.0 . 4.2 88 88 A 80 LEU H A 81 PHE H 1.0 . 3.0 89 89 A 81 PHE H A 80 LEU HA 1.0 . 3.5 90 90 A 83 LEU H A 80 LEU HA 1.0 . 3.8 91 91 A 80 LEU HBy A 81 PHE H 1.0 . 3.4 92 92 A 81 PHE H A 81 PHE HA 1.0 . 2.8 93 93 A 81 PHE H A 81 PHE HBx 1.0 . 3.2 94 94 A 81 PHE H A 82 LYS H 1.0 . 3.0 95 95 A 82 LYS H A 81 PHE HA 1.0 . 3.5 96 96 A 81 PHE HA A 84 MET HBx 1.0 . 3.5 97 97 A 81 PHE HA A 84 MET H 1.0 . 3.8 98 98 A 81 PHE HBx A 82 LYS H 1.0 . 3.7 99 99 A 81 PHE HBy A 126 LEU HA 1.0 . 4.5 100 100 A 82 LYS H A 82 LYS HA 1.0 . 2.8 101 101 A 82 LYS H A 82 LYS HBx 1.0 . 3.0 102 102 A 82 LYS H A 82 LYS HG2 1.0 . 4.5 103 103 A 82 LYS H A 82 LYS HD2 1.0 . 4.5 104 104 A 82 LYS H A 83 LEU H 1.0 . 2.9 105 105 A 83 LEU H A 82 LYS HA 1.0 . 3.6 106 106 A 82 LYS HA A 85 ASP H 1.0 . 3.5 107 107 A 82 LYS HBx A 83 LEU H 1.0 . 4.2 108 108 A 83 LEU H A 82 LYS HG2 1.0 . 4.5 109 109 A 82 LYS HA A 90 GLY H 1.0 . 4.8 110 110 A 83 LEU H A 83 LEU HA 1.0 . 2.8 111 111 A 83 LEU H A 83 LEU HBy 1.0 . 3.0 112 112 A 83 LEU H A 83 LEU HG 1.0 . 4.2 113 113 A 83 LEU H A 83 LEU HDx% 1.0 . 4.5 114 114 A 83 LEU H A 83 LEU HDy% 1.0 . 4.5 115 115 A 83 LEU H A 84 MET H 1.0 . 2.8 116 116 A 84 MET H A 83 LEU HA 1.0 . 3.6 117 117 A 84 MET H A 83 LEU HBy 1.0 . 3.6 118 118 A 83 LEU HDy% A 86 VAL H 1.0 . 5.2 119 119 A 84 MET H A 84 MET HA 1.0 . 3.0 120 120 A 84 MET HBx A 84 MET H 1.0 . 3.0 121 121 A 84 MET H A 84 MET HG2 1.0 . 3.5 122 122 A 85 ASP H A 84 MET HA 1.0 . 3.5 123 123 A 84 MET HBx A 85 ASP H 1.0 . 4.0 124 124 A 85 ASP H A 84 MET HG2 1.0 . 4.5 125 125 A 85 ASP H A 85 ASP HA 1.0 . 3.0 126 126 A 85 ASP H A 85 ASP HBy 1.0 . 3.5 127 127 A 85 ASP H A 86 VAL H 1.0 . 3.8 128 128 A 86 VAL H A 85 ASP HA 1.0 . 3.5 129 129 A 86 VAL H A 85 ASP HBy 1.0 . 4.6 130 130 A 86 VAL H A 85 ASP HBx 1.0 . 4.3 131 131 A 85 ASP HA A 87 ASP H 1.0 . 3.5 132 132 A 86 VAL H A 86 VAL HA 1.0 . 2.8 133 133 A 86 VAL H A 86 VAL HB 1.0 . 3.0 134 134 A 86 VAL H A 86 VAL HGx% 1.0 . 3.8 135 135 A 86 VAL H A 87 ASP H 1.0 . 3.5 136 136 A 87 ASP H A 86 VAL HA 1.0 . 3.3 137 137 A 87 ASP H A 86 VAL HB 1.0 . 4.3 138 138 A 87 ASP H A 86 VAL HGx% 1.0 . 4.2 139 139 A 87 ASP H A 87 ASP HA 1.0 . 2.8 140 140 A 87 ASP H A 87 ASP HBx 1.0 . 3.5 141 141 A 87 ASP H A 88 GLY H 1.0 . 3.0 142 142 A 87 ASP HA A 88 GLY H 1.0 . 3.4 143 143 A 87 ASP HBx A 88 GLY H 1.0 . 4.2 144 144 A 88 GLY H A 88 GLY HA2 1.0 . 2.8 145 145 A 88 GLY H A 89 ASP H 1.0 . 3.0 146 146 A 90 GLY H A 88 GLY H 1.0 . 4.6 147 147 A 88 GLY HA2 A 89 ASP H 1.0 . 3.5 148 148 A 90 GLY H A 88 GLY HA2 1.0 . 4.5 149 149 A 89 ASP H A 89 ASP HA 1.0 . 2.9 150 150 A 89 ASP H A 89 ASP HBy 1.0 . 3.6 151 151 A 89 ASP H A 89 ASP HBx 1.0 . 3.5 152 152 A 90 GLY H A 89 ASP H 1.0 . 3.2 153 153 A 90 GLY H A 89 ASP HA 1.0 . 3.5 154 154 A 90 GLY H A 89 ASP HBy 1.0 . 4.1 155 155 A 90 GLY H A 90 GLY HA2 1.0 . 2.8 156 156 A 90 GLY H A 91 LYS H 1.0 . 3.5 157 157 A 90 GLY HA2 A 91 LYS H 1.0 . 3.5 158 158 A 91 LYS H A 91 LYS HA 1.0 . 3.0 159 159 A 91 LYS H A 91 LYS HBx 1.0 . 3.9 160 160 A 91 LYS H A 91 LYS HG2 1.0 . 3.8 161 161 A 91 LYS H A 91 LYS HD2 1.0 . 4.2 162 162 A 91 LYS HA A 125 THR H 1.0 . 3.8 163 163 A 91 LYS HA A 92 LEU H 1.0 . 2.6 164 164 A 91 LYS HA A 125 THR HA 1.0 . 2.0 165 165 A 91 LYS HBx A 92 LEU H 1.0 . 3.2 166 166 A 91 LYS HBx A 124 ILE H 1.0 . 3.7 167 167 A 91 LYS HBx A 125 THR HA 1.0 . 3.4 168 168 A 91 LYS HBx A 125 THR HB 1.0 . 4.5 169 169 A 91 LYS HA A 126 LEU H 1.0 . 4.2 170 170 A 91 LYS HG2 A 125 THR HB 1.0 . 4.2 171 171 A 92 LEU HA A 92 LEU H 1.0 . 4.0 172 172 A 92 LEU H A 92 LEU HG 1.0 . 4.2 173 173 A 92 LEU H A 92 LEU HDx% 1.0 . 4.3 174 174 A 92 LEU H A 92 LEU HDy% 1.0 . 4.0 175 175 A 92 LEU H A 124 ILE H 1.0 . 3.2 176 176 A 92 LEU H A 125 THR HA 1.0 . 3.7 177 177 A 92 LEU HA A 93 THR H 1.0 . 2.3 178 178 A 93 THR H A 92 LEU HBy 1.0 . 3.5 179 179 A 92 LEU HG A 93 THR H 1.0 . 4.5 180 180 A 92 LEU HDx% A 93 THR H 1.0 . 4.4 181 181 A 92 LEU HDy% A 93 THR H 1.0 . 4.8 182 182 A 93 THR H A 93 THR HA 1.0 . 3.0 183 183 A 93 THR H A 93 THR HB 1.0 . 3.0 184 184 A 93 THR HA A 123 TYR HA 1.0 . 3.0 185 185 A 124 ILE H A 93 THR HA 1.0 . 4.4 186 186 A 94 LYS H A 94 LYS HA 1.0 . 2.8 187 187 A 94 LYS H A 94 LYS HBx 1.0 . 3.0 188 188 A 94 LYS H A 94 LYS HG2 1.0 . 4.4 189 189 A 94 LYS H A 95 GLU H 1.0 . 3.7 190 190 A 94 LYS HA A 95 GLU H 1.0 . 3.5 191 191 A 94 LYS HA A 97 VAL H 1.0 . 4.2 192 192 A 94 LYS HA A 97 VAL HB 1.0 . 4.1 193 193 A 94 LYS HBx A 95 GLU H 1.0 . 3.5 194 194 A 94 LYS HG2 A 95 GLU H 1.0 . 4.1 195 195 A 95 GLU H A 95 GLU HA 1.0 . 2.8 196 196 A 95 GLU H A 95 GLU HBy 1.0 . 3.0 197 197 A 95 GLU H A 95 GLU HG2 1.0 . 3.5 198 198 A 95 GLU H A 95 GLU HGy 1.0 . 3.5 199 199 A 95 GLU H A 95 GLU HG2 1.0 . 3.5 200 200 A 95 GLU H A 96 GLU H 1.0 . 2.9 201 201 A 95 GLU HA A 96 GLU H 1.0 . 3.5 202 202 A 95 GLU HA A 98 THR H 1.0 . 3.8 203 203 A 95 GLU HA A 98 THR HB 1.0 . 3.2 204 204 A 95 GLU HBy A 96 GLU H 1.0 . 3.5 205 205 A 96 GLU H A 96 GLU HA 1.0 . 2.8 206 206 A 96 GLU H A 96 GLU HBy 1.0 . 3.0 207 207 A 96 GLU H A 96 GLU HBx 1.0 . 3.0 208 208 A 96 GLU H A 96 GLU HG2 1.0 . 4.5 209 209 A 97 VAL H A 96 GLU H 1.0 . 3.0 210 210 A 97 VAL H A 96 GLU HA 1.0 . 3.5 211 211 A 96 GLU HA A 99 SER H 1.0 . 3.5 212 212 A 96 GLU HA A 99 SER HBx 1.0 . 3.6 213 213 A 97 VAL H A 96 GLU HBy 1.0 . 3.9 214 214 A 97 VAL H A 96 GLU HBx 1.0 . 3.0 215 215 A 97 VAL H A 96 GLU HG2 1.0 . 3.9 216 216 A 97 VAL H A 97 VAL HA 1.0 . 2.8 217 217 A 97 VAL H A 97 VAL HB 1.0 . 3.0 218 218 A 97 VAL H A 97 VAL HGx% 1.0 . 3.7 219 219 A 97 VAL H A 97 VAL HGy% 1.0 . 3.7 220 220 A 97 VAL H A 98 THR H 1.0 . 3.0 221 221 A 98 THR H A 97 VAL HA 1.0 . 3.5 222 222 A 97 VAL HA A 100 PHE H 1.0 . 3.7 223 223 A 97 VAL HA A 100 PHE HBy 1.0 . 4.0 224 224 A 97 VAL HB A 98 THR H 1.0 . 3.8 225 225 A 97 VAL HB A 113 VAL HGx% 1.0 . 4.8 226 226 A 98 THR H A 97 VAL HGx% 1.0 . 4.0 227 227 A 98 THR H A 97 VAL HGy% 1.0 . 4.5 228 228 A 97 VAL HGx% A 109 VAL HGx% 1.0 . 4.5 229 229 A 97 VAL HA A 109 VAL HGy% 1.0 . 4.5 230 230 A 97 VAL HB A 109 VAL HGy% 1.0 . 4.5 231 231 A 97 VAL HA A 124 ILE HG2% 1.0 . 5.0 232 232 A 97 VAL HGy% A 113 VAL HA 1.0 . 4.5 233 233 A 98 THR H A 98 THR HA 1.0 . 3.5 234 234 A 98 THR H A 98 THR HB 1.0 . 3.0 235 235 A 98 THR H A 99 SER H 1.0 . 3.5 236 236 A 99 SER H A 98 THR HA 1.0 . 3.5 237 237 A 100 PHE H A 98 THR HA 1.0 . 5.5 238 238 A 99 SER H A 98 THR HG2% 1.0 . 4.7 239 239 A 98 THR HA A 109 VAL HB 1.0 . 5.0 240 240 A 99 SER H A 99 SER HA 1.0 . 3.4 241 241 A 99 SER H A 100 PHE H 1.0 . 2.9 242 242 A 100 PHE H A 99 SER HA 1.0 . 3.5 243 243 A 99 SER HA A 102 LYS HBx 1.0 . 4.5 244 244 A 99 SER HA A 102 LYS H 1.0 . 4.0 245 245 A 100 PHE H A 100 PHE HA 1.0 . 2.8 246 246 A 100 PHE H A 100 PHE HBy 1.0 . 3.0 247 247 A 100 PHE H A 100 PHE HBx 1.0 . 3.5 248 248 A 100 PHE H A 101 PHE H 1.0 . 2.8 249 249 A 100 PHE HA A 101 PHE H 1.0 . 3.5 250 250 A 100 PHE HBy A 101 PHE H 1.0 . 4.0 251 251 A 100 PHE HBx A 101 PHE H 1.0 . 3.8 252 252 A 101 PHE H A 101 PHE HA 1.0 . 2.8 253 253 A 101 PHE H A 101 PHE HBy 1.0 . 3.2 254 254 A 101 PHE H A 101 PHE HBx 1.0 . 3.5 255 255 A 102 LYS H A 101 PHE H 1.0 . 2.5 256 256 A 102 LYS H A 101 PHE HA 1.0 . 3.5 257 257 A 102 LYS H A 102 LYS HA 1.0 . 2.8 258 258 A 102 LYS HBx A 102 LYS H 1.0 . 3.0 259 259 A 102 LYS H A 102 LYS HG2 1.0 . 3.5 260 260 A 102 LYS H A 103 LYS H 1.0 . 3.0 261 261 A 102 LYS HBx A 103 LYS H 1.0 . 3.5 262 262 A 103 LYS H A 103 LYS HA 1.0 . 2.8 263 263 A 103 LYS H A 103 LYS HBy 1.0 . 3.0 264 264 A 103 LYS H A 103 LYS HBx 1.0 . 3.6 265 265 A 103 LYS H A 103 LYS HG2 1.0 . 4.7 266 266 A 103 LYS H A 104 HIS H 1.0 . 2.8 267 267 A 103 LYS HBy A 104 HIS H 1.0 . 3.7 268 268 A 103 LYS HBx A 104 HIS H 1.0 . 3.8 269 269 A 103 LYS HG2 A 104 HIS H 1.0 . 4.6 270 270 A 104 HIS H A 104 HIS HA 1.0 . 3.0 271 271 A 104 HIS H A 105 GLY H 1.0 . 3.0 272 272 A 104 HIS H A 106 ILE H 1.0 . 4.0 273 273 A 104 HIS HA A 106 ILE H 1.0 . 4.3 274 274 A 105 GLY H A 104 HIS HBy 1.0 . 3.8 275 275 A 105 GLY H A 104 HIS HBx 1.0 . 3.5 276 276 A 105 GLY H A 105 GLY HA2 1.0 . 2.8 277 277 A 105 GLY H A 106 ILE H 1.0 . 2.7 278 278 A 106 ILE H A 106 ILE HA 1.0 . 2.9 279 279 A 106 ILE H A 106 ILE HB 1.0 . 3.0 280 280 A 106 ILE H A 106 ILE HG2% 1.0 . 3.9 281 281 A 106 ILE H A 107 GLU H 1.0 . 4.5 282 282 A 106 ILE HA A 107 GLU H 1.0 . 3.0 283 283 A 106 ILE HA A 108 LYS H 1.0 . 4.0 284 284 A 106 ILE HB A 109 VAL H 1.0 . 5.2 285 285 A 107 GLU H A 107 GLU HA 1.0 . 3.0 286 286 A 107 GLU H A 107 GLU HBx 1.0 . 3.2 287 287 A 107 GLU H A 107 GLU HG2 1.0 . 4.2 288 288 A 107 GLU H A 108 LYS H 1.0 . 2.8 289 289 A 107 GLU H A 109 VAL H 1.0 . 4.5 290 290 A 108 LYS H A 107 GLU HA 1.0 . 3.4 291 291 A 107 GLU HA A 110 ALA H 1.0 . 4.2 292 292 A 108 LYS H A 108 LYS HA 1.0 . 2.8 293 293 A 108 LYS H A 108 LYS HBx 1.0 . 3.0 294 294 A 108 LYS H A 108 LYS HGx 1.0 . 4.5 295 295 A 108 LYS H A 109 VAL H 1.0 . 2.8 296 296 A 109 VAL H A 108 LYS HA 1.0 . 3.4 297 297 A 110 ALA H A 108 LYS HA 1.0 . 3.7 298 298 A 108 LYS HA A 111 GLU H 1.0 . 3.5 299 299 A 108 LYS HA A 111 GLU HBy 1.0 . 3.7 300 300 A 109 VAL H A 108 LYS HBx 1.0 . 4.2 301 301 A 109 VAL H A 108 LYS HGx 1.0 . 4.4 302 302 A 109 VAL H A 109 VAL HA 1.0 . 2.8 303 303 A 109 VAL HB A 109 VAL H 1.0 . 3.0 304 304 A 109 VAL HGx% A 109 VAL H 1.0 . 3.5 305 305 A 109 VAL HGy% A 109 VAL H 1.0 . 3.8 306 306 A 109 VAL H A 110 ALA H 1.0 . 2.8 307 307 A 110 ALA H A 109 VAL HA 1.0 . 3.5 308 308 A 109 VAL HA A 112 GLN H 1.0 . 3.5 309 309 A 109 VAL HA A 112 GLN HBx 1.0 . 3.5 310 310 A 109 VAL HGx% A 110 ALA H 1.0 . 5.0 311 311 A 109 VAL HGy% A 110 ALA H 1.0 . 5.0 312 312 A 110 ALA H A 110 ALA HA 1.0 . 2.8 313 313 A 110 ALA H A 110 ALA HB% 1.0 . 3.0 314 314 A 110 ALA H A 111 GLU H 1.0 . 2.6 315 315 A 111 GLU H A 110 ALA HA 1.0 . 3.5 316 316 A 110 ALA HA A 113 VAL H 1.0 . 3.7 317 317 A 110 ALA HA A 113 VAL HB 1.0 . 4.1 318 318 A 110 ALA HA A 114 MET H 1.0 . 4.2 319 319 A 111 GLU H A 110 ALA HB% 1.0 . 2.8 320 320 A 110 ALA HB% A 113 VAL H 1.0 . 4.7 321 321 A 111 GLU H A 111 GLU HA 1.0 . 2.8 322 322 A 111 GLU H A 111 GLU HBy 1.0 . 2.6 323 323 A 111 GLU H A 111 GLU HBx 1.0 . 2.7 324 324 A 111 GLU H A 112 GLN H 1.0 . 2.5 325 325 A 112 GLN H A 111 GLU HA 1.0 . 3.5 326 326 A 114 MET H A 111 GLU HA 1.0 . 3.6 327 327 A 111 GLU HA A 114 MET HBy 1.0 . 3.0 328 328 A 112 GLN H A 112 GLN HA 1.0 . 2.8 329 329 A 112 GLN H A 112 GLN HBx 1.0 . 3.0 330 330 A 112 GLN H A 112 GLN HG2 1.0 . 3.5 331 331 A 112 GLN H A 113 VAL H 1.0 . 2.8 332 332 A 113 VAL H A 112 GLN HA 1.0 . 3.5 333 333 A 112 GLN HA A 115 LYS HBx 1.0 . 3.5 334 334 A 112 GLN HA A 115 LYS H 1.0 . 3.5 335 335 A 113 VAL H A 112 GLN HG2 1.0 . 4.5 336 336 A 113 VAL HA A 113 VAL H 1.0 . 2.8 337 337 A 113 VAL H A 113 VAL HB 1.0 . 3.2 338 338 A 113 VAL HGx% A 113 VAL H 1.0 . 3.7 339 339 A 113 VAL H A 114 MET H 1.0 . 2.6 340 340 A 113 VAL HA A 114 MET H 1.0 . 3.5 341 341 A 113 VAL HA A 116 ALA H 1.0 . 3.5 342 342 A 113 VAL HA A 116 ALA HB% 1.0 . 3.0 343 343 A 113 VAL HGx% A 114 MET H 1.0 . 4.5 344 344 A 114 MET H A 113 VAL HGy% 1.0 . 4.5 345 345 A 114 MET H A 114 MET HA 1.0 . 2.8 346 346 A 114 MET H A 114 MET HBy 1.0 . 3.0 347 347 A 114 MET H A 114 MET HBx 1.0 . 3.4 348 348 A 114 MET H A 114 MET HG2 1.0 . 3.5 349 349 A 114 MET H A 115 LYS H 1.0 . 2.8 350 350 A 115 LYS H A 114 MET HA 1.0 . 3.5 351 351 A 114 MET HA A 117 ASP H 1.0 . 3.7 352 352 A 114 MET HA A 117 ASP HBy 1.0 . 3.5 353 353 A 115 LYS H A 114 MET HG2 1.0 . 5.0 354 354 A 115 LYS H A 115 LYS HA 1.0 . 2.9 355 355 A 115 LYS HBx A 115 LYS H 1.0 . 3.0 356 356 A 115 LYS H A 115 LYS HG2 1.0 . 3.2 357 357 A 115 LYS H A 115 LYS HD2 1.0 . 4.0 358 358 A 115 LYS H A 116 ALA H 1.0 . 2.7 359 359 A 116 ALA H A 115 LYS HA 1.0 . 3.4 360 360 A 115 LYS HBx A 116 ALA H 1.0 . 3.2 361 361 A 116 ALA H A 115 LYS HG2 1.0 . 5.0 362 362 A 116 ALA H A 116 ALA HA 1.0 . 2.9 363 363 A 116 ALA H A 116 ALA HB% 1.0 . 3.0 364 364 A 116 ALA H A 117 ASP H 1.0 . 2.8 365 365 A 117 ASP H A 116 ALA HA 1.0 . 3.4 366 366 A 116 ALA HB% A 117 ASP H 1.0 . 4.0 367 367 A 117 ASP H A 117 ASP HA 1.0 . 2.9 368 368 A 117 ASP H A 117 ASP HBy 1.0 . 3.0 369 369 A 117 ASP H A 118 ALA H 1.0 . 3.9 370 370 A 117 ASP HA A 118 ALA H 1.0 . 3.6 371 371 A 117 ASP HA A 119 ASN H 1.0 . 3.4 372 372 A 118 ALA H A 118 ALA HA 1.0 . 2.8 373 373 A 118 ALA H A 118 ALA HB% 1.0 . 3.0 374 374 A 118 ALA H A 119 ASN H 1.0 . 3.0 375 375 A 119 ASN H A 118 ALA HA 1.0 . 3.4 376 376 A 118 ALA HA A 120 GLY H 1.0 . 4.0 377 377 A 119 ASN H A 118 ALA HB% 1.0 . 4.0 378 378 A 119 ASN H A 119 ASN HA 1.0 . 3.0 379 379 A 119 ASN H A 119 ASN HBy 1.0 . 3.5 380 380 A 119 ASN H A 120 GLY H 1.0 . 3.5 381 381 A 120 GLY H A 119 ASN HA 1.0 . 3.8 382 382 A 120 GLY H A 119 ASN HBy 1.0 . 4.0 383 383 A 120 GLY H A 120 GLY HA2 1.0 . 2.8 384 384 A 120 GLY H A 121 ASP H 1.0 . 3.0 385 385 A 120 GLY H A 122 GLY H 1.0 . 4.4 386 386 A 120 GLY HA2 A 121 ASP H 1.0 . 3.4 387 387 A 122 GLY H A 120 GLY HAy 1.0 . 4.4 388 388 A 121 ASP H A 121 ASP HA 1.0 . 2.8 389 389 A 121 ASP H A 121 ASP HBy 1.0 . 3.5 390 390 A 121 ASP H A 122 GLY H 1.0 . 2.8 391 391 A 122 GLY H A 121 ASP HA 1.0 . 3.4 392 392 A 122 GLY H A 121 ASP HBy 1.0 . 4.0 393 393 A 122 GLY H A 122 GLY HA2 1.0 . 2.8 394 394 A 122 GLY H A 123 TYR H 1.0 . 3.4 395 395 A 122 GLY HA2 A 123 TYR H 1.0 . 3.4 396 396 A 123 TYR HA A 123 TYR H 1.0 . 3.0 397 397 A 123 TYR H A 123 TYR HBx 1.0 . 4.0 398 398 A 124 ILE H A 123 TYR HA 1.0 . 2.6 399 399 A 124 ILE H A 123 TYR HBx 1.0 . 3.4 400 400 A 124 ILE H A 124 ILE HA 1.0 . 3.0 401 401 A 124 ILE H A 124 ILE HB 1.0 . 4.0 402 402 A 124 ILE HD1% A 124 ILE H 1.0 . 4.3 403 403 A 125 THR H A 124 ILE HA 1.0 . 2.8 404 404 A 125 THR H A 124 ILE HB 1.0 . 4.4 405 405 A 125 THR H A 124 ILE HG2% 1.0 . 4.5 406 406 A 124 ILE HD1% A 125 THR H 1.0 . 5.0 407 407 A 125 THR H A 125 THR HA 1.0 . 2.8 408 408 A 125 THR H A 125 THR HB 1.0 . 3.0 409 409 A 125 THR HA A 126 LEU H 1.0 . 3.0 410 410 A 125 THR HB A 126 LEU H 1.0 . 3.3 411 411 A 126 LEU HA A 126 LEU H 1.0 . 2.8 412 412 A 126 LEU H A 126 LEU HBy 1.0 . 3.0 413 413 A 126 LEU H A 126 LEU HG 1.0 . 3.7 414 414 A 126 LEU H A 126 LEU HDx% 1.0 . 5.0 415 415 A 126 LEU H A 126 LEU HDy% 1.0 . 5.0 416 416 A 126 LEU H A 127 GLU H 1.0 . 3.0 417 417 A 126 LEU HA A 127 GLU H 1.0 . 3.4 418 418 A 126 LEU HA A 129 PHE HBx 1.0 . 4.6 419 419 A 126 LEU HA A 129 PHE H 1.0 . 4.3 420 420 A 126 LEU HBy A 127 GLU H 1.0 . 3.5 421 421 A 127 GLU H A 126 LEU HBx 1.0 . 3.9 422 422 A 126 LEU HDx% A 127 GLU H 1.0 . 5.0 423 423 A 126 LEU HDy% A 127 GLU H 1.0 . 5.0 424 424 A 127 GLU H A 127 GLU HA 1.0 . 2.8 425 425 A 127 GLU H A 127 GLU HBy 1.0 . 3.0 426 426 A 127 GLU H A 127 GLU HBx 1.0 . 3.5 427 427 A 127 GLU H A 127 GLU HG2 1.0 . 4.5 428 428 A 127 GLU H A 127 GLU HGy 1.0 . 4.2 429 429 A 127 GLU H A 128 GLU H 1.0 . 2.8 430 430 A 127 GLU HA A 128 GLU H 1.0 . 3.4 431 431 A 127 GLU HA A 130 LEU H 1.0 . 3.4 432 432 A 127 GLU HA A 130 LEU HBy 1.0 . 4.2 433 433 A 127 GLU HG2 A 128 GLU H 1.0 . 5.0 434 434 A 128 GLU H A 128 GLU HA 1.0 . 2.8 435 435 A 128 GLU H A 128 GLU HBy 1.0 . 3.5 436 436 A 128 GLU H A 128 GLU HBx 1.0 . 3.5 437 437 A 129 PHE H A 128 GLU H 1.0 . 3.0 438 438 A 128 GLU H A 130 LEU H 1.0 . 4.2 439 439 A 129 PHE H A 128 GLU HA 1.0 . 3.6 440 440 A 128 GLU HA A 131 GLU H 1.0 . 3.8 441 441 A 129 PHE H A 129 PHE HA 1.0 . 2.8 442 442 A 129 PHE HBx A 129 PHE H 1.0 . 3.0 443 443 A 129 PHE H A 129 PHE HBy 1.0 . 3.7 444 444 A 129 PHE H A 130 LEU H 1.0 . 2.8 445 445 A 130 LEU H A 129 PHE HA 1.0 . 3.5 446 446 A 129 PHE HA A 132 PHE H 1.0 . 3.5 447 447 A 129 PHE HA A 132 PHE HBx 1.0 . 3.3 448 448 A 130 LEU H A 130 LEU HBy 1.0 . 3.0 449 449 A 130 LEU H A 130 LEU HBx 1.0 . 3.6 450 450 A 130 LEU H A 130 LEU HBy 1.0 . 3.0 451 451 A 130 LEU H A 130 LEU HG 1.0 . 4.2 452 452 A 130 LEU H A 131 GLU H 1.0 . 2.8 453 453 A 130 LEU HA A 133 SER HBx 1.0 . 3.7 454 454 A 130 LEU HA A 133 SER H 1.0 . 4.7 455 455 A 130 LEU HBy A 131 GLU H 1.0 . 4.3 456 456 A 131 GLU H A 130 LEU HG 1.0 . 4.2 457 457 A 131 GLU H A 131 GLU HA 1.0 . 2.9 458 458 A 131 GLU H A 131 GLU HBy 1.0 . 3.0 459 459 A 131 GLU H A 131 GLU HBx 1.0 . 3.1 460 460 A 131 GLU H A 131 GLU HG2 1.0 . 4.8 461 461 A 131 GLU H A 132 PHE H 1.0 . 2.8 462 462 A 132 PHE H A 131 GLU HA 1.0 . 3.4 463 463 A 131 GLU HA A 134 LEU HBy 1.0 . 5.5 464 464 A 132 PHE H A 131 GLU HBy 1.0 . 4.3 465 465 A 132 PHE H A 131 GLU HBx 1.0 . 3.2 466 466 A 132 PHE H A 132 PHE HA 1.0 . 2.9 467 467 A 132 PHE H A 132 PHE HBx 1.0 . 3.0 468 468 A 132 PHE H A 133 SER H 1.0 . 3.5 469 469 A 133 SER H A 132 PHE HA 1.0 . 2.9 470 470 A 133 SER H A 133 SER HA 1.0 . 2.8 471 471 A 133 SER HBx A 133 SER H 1.0 . 3.0 472 472 A 133 SER H A 134 LEU H 1.0 . 3.5 473 473 A 133 SER HA A 134 LEU H 1.0 . 3.0 474 474 A 134 LEU H A 134 LEU HA 1.0 . 2.8 475 475 A 134 LEU HBy A 134 LEU H 1.0 . 3.2 476 476 A 134 LEU H A 134 LEU HBx 1.0 . 3.6 477 477 A 134 LEU H A 134 LEU HG 1.0 . 4.5 478 478 A 134 LEU H A 134 LEU HD11 1.0 . 4.7 479 479 A 134 LEU H A 134 LEU HD21 1.0 . 4.7 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _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 71 SER O A 75 ILE N 1.0 . 3.8 2 2 A 75 ILE H A 71 SER O 1.0 . 3.2 3 3 A 74 LYS O A 78 LYS N 1.0 . 3.0 4 4 A 78 LYS H A 74 LYS O 1.0 . 2.0 5 5 A 75 ILE O A 79 VAL N 1.0 . 3.0 6 6 A 79 VAL H A 75 ILE O 1.0 . 2.0 7 7 A 76 GLY O A 80 LEU N 1.0 . 3.0 8 8 A 80 LEU H A 76 GLY O 1.0 . 2.0 9 9 A 77 LEU O A 81 PHE N 1.0 . 3.0 10 10 A 81 PHE H A 77 LEU O 1.0 . 2.0 11 11 A 78 LYS O A 82 LYS N 1.0 . 3.0 12 12 A 82 LYS H A 78 LYS O 1.0 . 2.0 13 13 A 79 VAL O A 83 LEU N 1.0 . 3.0 14 14 A 83 LEU H A 79 VAL O 1.0 . 2.0 15 15 A 80 LEU O A 84 MET N 1.0 . 3.0 16 16 A 84 MET H A 80 LEU O 1.0 . 2.0 17 17 A 92 LEU N A 124 ILE O 1.0 . 3.0 18 18 A 92 LEU H A 124 ILE O 1.0 . 2.0 19 19 A 92 LEU O A 124 ILE N 1.0 . 3.0 20 20 A 124 ILE H A 92 LEU O 1.0 . 2.0 21 21 A 94 LYS O A 98 THR N 1.0 . 3.0 22 22 A 98 THR H A 94 LYS O 1.0 . 2.2 23 23 A 95 GLU O A 99 SER N 1.0 . 3.2 24 24 A 99 SER H A 95 GLU O 1.0 . 2.2 25 25 A 96 GLU O A 100 PHE N 1.0 . 3.0 26 26 A 100 PHE H A 96 GLU O 1.0 . 2.0 27 27 A 97 VAL O A 101 PHE N 1.0 . 3.0 28 28 A 101 PHE H A 97 VAL O 1.0 . 2.2 29 29 A 98 THR O A 102 LYS N 1.0 . 3.0 30 30 A 102 LYS H A 98 THR O 1.0 . 2.0 31 31 A 108 LYS O A 112 GLN N 1.0 . 3.0 32 32 A 112 GLN H A 108 LYS O 1.0 . 2.0 33 33 A 109 VAL O A 113 VAL N 1.0 . 3.0 34 34 A 113 VAL H A 109 VAL O 1.0 . 2.0 35 35 A 110 ALA O A 114 MET N 1.0 . 3.0 36 36 A 114 MET H A 110 ALA O 1.0 . 2.2 37 37 A 111 GLU O A 115 LYS N 1.0 . 3.0 38 38 A 115 LYS H A 111 GLU O 1.0 . 2.0 39 39 A 112 GLN O A 116 ALA N 1.0 . 3.0 40 40 A 116 ALA H A 112 GLN O 1.0 . 2.0 41 41 A 126 LEU O A 130 LEU N 1.0 . 3.0 42 42 A 130 LEU H A 126 LEU O 1.0 . 2.1 43 43 A 127 GLU O A 131 GLU N 1.0 . 3.0 44 44 A 131 GLU H A 127 GLU O 1.0 . 2.2 45 45 A 128 GLU O A 132 PHE N 1.0 . 3.0 46 46 A 132 PHE H A 128 GLU O 1.0 . 2.3 stop_ save_ save_DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type . save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 66 GLN C A 67 GLY N A 67 GLY CA A 67 GLY C 1.0 79.1 103.0 PHI 2 2 A 67 GLY N A 67 GLY CA A 67 GLY C A 68 GLN N 1.0 -26.2 4.2 PSI 3 3 A 67 GLY C A 68 GLN N A 68 GLN CA A 68 GLN C 1.0 -96.4 -69.4 PHI 4 4 A 68 GLN N A 68 GLN CA A 68 GLN C A 69 ASP N 1.0 125.0 167.2 PSI 5 5 A 68 GLN C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -102.3 -66.5 PHI 6 6 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 LEU N 1.0 110.9 142.5 PSI 7 7 A 70 LEU C A 71 SER N A 71 SER CA A 71 SER C 1.0 -110.7 -73.3 PHI 8 8 A 71 SER N A 71 SER CA A 71 SER C A 72 ASP N 1.0 108.8 140.4 PSI 9 9 A 71 SER C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -88.0 -56.2 PHI 10 10 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 ASP N 1.0 107.9 131.4 PSI 11 11 A 72 ASP C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -70.0 -50.0 PHI 12 12 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 LYS N 1.0 -42.2 -14.9 PSI 13 13 A 73 ASP C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -107.0 -87.0 PHI 14 14 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 ILE N 1.0 -9.0 18.5 PSI 15 15 A 76 GLY C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -75.0 -55.0 PHI 16 16 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 LYS N 1.0 -52.5 -32.5 PSI 17 17 A 77 LEU C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -72.9 -52.9 PHI 18 18 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 VAL N 1.0 -51.7 -31.7 PSI 19 19 A 78 LYS C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -76.4 -56.4 PHI 20 20 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 LEU N 1.0 -54.4 -34.4 PSI 21 21 A 79 VAL C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -70.6 -50.6 PHI 22 22 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 PHE N 1.0 -53.2 -33.2 PSI 23 23 A 80 LEU C A 81 PHE N A 81 PHE CA A 81 PHE C 1.0 -69.7 -49.7 PHI 24 24 A 81 PHE N A 81 PHE CA A 81 PHE C A 82 LYS N 1.0 -53.4 -33.4 PSI 25 25 A 81 PHE C A 82 LYS N A 82 LYS CA A 82 LYS C 1.0 -71.1 -51.1 PHI 26 26 A 82 LYS N A 82 LYS CA A 82 LYS C A 83 LEU N 1.0 -50.3 -30.3 PSI 27 27 A 82 LYS C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -72.4 -52.4 PHI 28 28 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 MET N 1.0 -49.7 -25.2 PSI 29 29 A 83 LEU C A 84 MET N A 84 MET CA A 84 MET C 1.0 -97.9 -73.8 PHI 30 30 A 84 MET N A 84 MET CA A 84 MET C A 85 ASP N 1.0 -41.7 -11.8 PSI 31 31 A 84 MET C A 85 ASP N A 85 ASP CA A 85 ASP C 1.0 -137.7 -78.7 PHI 32 32 A 85 ASP N A 85 ASP CA A 85 ASP C A 86 VAL N 1.0 65.3 108.8 PSI 33 33 A 85 ASP C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -82.6 -51.4 PHI 34 34 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 ASP N 1.0 -43.6 -12.4 PSI 35 35 A 86 VAL C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -106.0 -82.0 PHI 36 36 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 GLY N 1.0 -1.6 18.4 PSI 37 37 A 87 ASP C A 88 GLY N A 88 GLY CA A 88 GLY C 1.0 42.2 97.2 PHI 38 38 A 88 GLY N A 88 GLY CA A 88 GLY C A 89 ASP N 1.0 2.7 45.1 PSI 39 39 A 89 ASP C A 90 GLY N A 90 GLY CA A 90 GLY C 1.0 71.0 91.0 PHI 40 40 A 90 GLY N A 90 GLY CA A 90 GLY C A 91 LYS N 1.0 -3.3 20.2 PSI 41 41 A 90 GLY C A 91 LYS N A 91 LYS CA A 91 LYS C 1.0 -144.4 -113.6 PHI 42 42 A 91 LYS N A 91 LYS CA A 91 LYS C A 92 LEU N 1.0 135.5 165.9 PSI 43 43 A 91 LYS C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -122.7 -97.6 PHI 44 44 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 THR N 1.0 112.9 132.9 PSI 45 45 A 92 LEU C A 93 THR N A 93 THR CA A 93 THR C 1.0 -137.2 -100.2 PHI 46 46 A 93 THR N A 93 THR CA A 93 THR C A 94 LYS N 1.0 128.5 148.5 PSI 47 47 A 94 LYS C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -75.0 -55.0 PHI 48 48 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 GLU N 1.0 -44.1 -15.6 PSI 49 49 A 95 GLU C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -75.1 -55.1 PHI 50 50 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 VAL N 1.0 -49.9 -29.9 PSI 51 51 A 96 GLU C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -72.7 -52.7 PHI 52 52 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 THR N 1.0 -54.6 -34.6 PSI 53 53 A 97 VAL C A 98 THR N A 98 THR CA A 98 THR C 1.0 -73.4 -53.4 PHI 54 54 A 98 THR N A 98 THR CA A 98 THR C A 99 SER N 1.0 -50.6 -30.6 PSI 55 55 A 98 THR C A 99 SER N A 99 SER CA A 99 SER C 1.0 -75.2 -55.2 PHI 56 56 A 99 SER N A 99 SER CA A 99 SER C A 100 PHE N 1.0 -50.1 -30.1 PSI 57 57 A 99 SER C A 100 PHE N A 100 PHE CA A 100 PHE C 1.0 -74.1 -54.1 PHI 58 58 A 100 PHE N A 100 PHE CA A 100 PHE C A 101 PHE N 1.0 -55.1 -35.1 PSI 59 59 A 100 PHE C A 101 PHE N A 101 PHE CA A 101 PHE C 1.0 -75.6 -55.6 PHI 60 60 A 101 PHE N A 101 PHE CA A 101 PHE C A 102 LYS N 1.0 -48.1 -28.1 PSI 61 61 A 101 PHE C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -75.4 -55.4 PHI 62 62 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 LYS N 1.0 -49.7 -29.7 PSI 63 63 A 102 LYS C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -76.8 -56.8 PHI 64 64 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 HIS N 1.0 -39.9 -16.0 PSI 65 65 A 103 LYS C A 104 HIS N A 104 HIS CA A 104 HIS C 1.0 -112.9 -81.8 PHI 66 66 A 104 HIS N A 104 HIS CA A 104 HIS C A 105 GLY N 1.0 -29.8 7.7 PSI 67 67 A 105 GLY C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -125.0 -79.0 PHI 68 68 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 GLU N 1.0 109.5 163.6 PSI 69 69 A 107 GLU C A 108 LYS N A 108 LYS CA A 108 LYS C 1.0 -75.3 -55.3 PHI 70 70 A 108 LYS N A 108 LYS CA A 108 LYS C A 109 VAL N 1.0 -48.4 -28.4 PSI 71 71 A 108 LYS C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -87.6 -53.9 PHI 72 72 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 ALA N 1.0 -52.0 -29.5 PSI 73 73 A 109 VAL C A 110 ALA N A 110 ALA CA A 110 ALA C 1.0 -71.9 -51.9 PHI 74 74 A 110 ALA N A 110 ALA CA A 110 ALA C A 111 GLU N 1.0 -49.1 -29.1 PSI 75 75 A 110 ALA C A 111 GLU N A 111 GLU CA A 111 GLU C 1.0 -73.4 -53.4 PHI 76 76 A 111 GLU N A 111 GLU CA A 111 GLU C A 112 GLN N 1.0 -51.9 -31.9 PSI 77 77 A 111 GLU C A 112 GLN N A 112 GLN CA A 112 GLN C 1.0 -77.3 -57.3 PHI 78 78 A 112 GLN N A 112 GLN CA A 112 GLN C A 113 VAL N 1.0 -47.8 -27.8 PSI 79 79 A 112 GLN C A 113 VAL N A 113 VAL CA A 113 VAL C 1.0 -74.0 -54.0 PHI 80 80 A 113 VAL N A 113 VAL CA A 113 VAL C A 114 MET N 1.0 -52.2 -32.2 PSI 81 81 A 113 VAL C A 114 MET N A 114 MET CA A 114 MET C 1.0 -79.5 -59.5 PHI 82 82 A 114 MET N A 114 MET CA A 114 MET C A 115 LYS N 1.0 -40.4 -7.4 PSI 83 83 A 114 MET C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -84.4 -50.2 PHI 84 84 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 ALA N 1.0 -49.1 -21.0 PSI 85 85 A 115 LYS C A 116 ALA N A 116 ALA CA A 116 ALA C 1.0 -110.1 -82.2 PHI 86 86 A 116 ALA N A 116 ALA CA A 116 ALA C A 117 ASP N 1.0 -18.9 13.9 PSI 87 87 A 116 ALA C A 117 ASP N A 117 ASP CA A 117 ASP C 1.0 -120.9 -68.4 PHI 88 88 A 117 ASP N A 117 ASP CA A 117 ASP C A 118 ALA N 1.0 83.8 119.0 PSI 89 89 A 117 ASP C A 118 ALA N A 118 ALA CA A 118 ALA C 1.0 -73.9 -53.9 PHI 90 90 A 118 ALA N A 118 ALA CA A 118 ALA C A 119 ASN N 1.0 -37.2 -17.0 PSI 91 91 A 118 ALA C A 119 ASN N A 119 ASN CA A 119 ASN C 1.0 -108.4 -83.4 PHI 92 92 A 119 ASN N A 119 ASN CA A 119 ASN C A 120 GLY N 1.0 0.6 20.6 PSI 93 93 A 119 ASN C A 120 GLY N A 120 GLY CA A 120 GLY C 1.0 44.6 97.5 PHI 94 94 A 120 GLY N A 120 GLY CA A 120 GLY C A 121 ASP N 1.0 2.4 43.8 PSI 95 95 A 121 ASP C A 122 GLY N A 122 GLY CA A 122 GLY C 1.0 74.4 95.6 PHI 96 96 A 122 GLY N A 122 GLY CA A 122 GLY C A 123 TYR N 1.0 -1.5 18.5 PSI 97 97 A 122 GLY C A 123 TYR N A 123 TYR CA A 123 TYR C 1.0 -149.6 -129.6 PHI 98 98 A 123 TYR N A 123 TYR CA A 123 TYR C A 124 ILE N 1.0 140.7 160.7 PSI 99 99 A 123 TYR C A 124 ILE N A 124 ILE CA A 124 ILE C 1.0 -131.7 -98.5 PHI 100 100 A 124 ILE N A 124 ILE CA A 124 ILE C A 125 THR N 1.0 111.4 131.4 PSI 101 101 A 124 ILE C A 125 THR N A 125 THR CA A 125 THR C 1.0 -101.7 -76.9 PHI 102 102 A 125 THR N A 125 THR CA A 125 THR C A 126 LEU N 1.0 161.6 181.6 PSI 103 103 A 125 THR C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -69.1 -49.1 PHI 104 104 A 126 LEU N A 126 LEU CA A 126 LEU C A 127 GLU N 1.0 -47.9 -27.9 PSI 105 105 A 126 LEU C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -71.6 -51.6 PHI 106 106 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 GLU N 1.0 -53.3 -33.3 PSI 107 107 A 127 GLU C A 128 GLU N A 128 GLU CA A 128 GLU C 1.0 -77.2 -57.2 PHI 108 108 A 128 GLU N A 128 GLU CA A 128 GLU C A 129 PHE N 1.0 -48.7 -28.7 PSI 109 109 A 128 GLU C A 129 PHE N A 129 PHE CA A 129 PHE C 1.0 -73.2 -53.2 PHI 110 110 A 129 PHE N A 129 PHE CA A 129 PHE C A 130 LEU N 1.0 -54.0 -34.0 PSI 111 111 A 129 PHE C A 130 LEU N A 130 LEU CA A 130 LEU C 1.0 -88.1 -68.1 PHI 112 112 A 130 LEU N A 130 LEU CA A 130 LEU C A 131 GLU N 1.0 -22.5 3.4 PSI 113 113 A 130 LEU C A 131 GLU N A 131 GLU CA A 131 GLU C 1.0 -108.1 -88.1 PHI 114 114 A 131 GLU N A 131 GLU CA A 131 GLU C A 132 PHE N 1.0 -14.6 13.8 PSI 115 115 A 131 GLU C A 132 PHE N A 132 PHE CA A 132 PHE C 1.0 -112.2 -68.2 PHI 116 116 A 132 PHE N A 132 PHE CA A 132 PHE C A 133 SER N 1.0 120.1 150.1 PSI 117 117 A 132 PHE C A 133 SER N A 133 SER CA A 133 SER C 1.0 -136.1 -80.4 PHI 118 118 A 133 SER N A 133 SER CA A 133 SER C A 134 LEU N 1.0 101.6 128.3 PSI stop_ save_