data_nef_c18181_2lnv save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 70 GLY start . false 2 A 71 SER middle . . 3 A 72 HIS middle . . 4 A 73 MET middle . . 5 A 74 LEU middle . . 6 A 75 GLU middle . . 7 A 76 MET middle . . 8 A 77 ALA middle . . 9 A 78 GLY middle . false 10 A 79 ALA middle . . 11 A 80 LEU middle . . 12 A 81 ASP middle . . 13 A 82 ALA middle . . 14 A 83 SER middle . . 15 A 84 GLN middle . . 16 A 85 MET middle . . 17 A 86 SER middle . . 18 A 87 ASN middle . . 19 A 88 LEU middle . . 20 A 89 PRO middle . false 21 A 90 PRO middle . false 22 A 91 SER middle . . 23 A 92 THR middle . . 24 A 93 LEU middle . . 25 A 94 ASN middle . . 26 A 95 LEU middle . . 27 A 96 SER middle . . 28 A 97 LEU middle . . 29 A 98 THR middle . . 30 A 99 GLY middle . false 31 A 100 VAL middle . . 32 A 101 MET middle . . 33 A 102 ALA middle . . 34 A 103 GLY middle . false 35 A 104 ASP middle . . 36 A 105 ASP middle . . 37 A 106 ASP middle . . 38 A 107 SER middle . . 39 A 108 ARG middle . . 40 A 109 SER middle . . 41 A 110 ILE middle . . 42 A 111 ALA middle . . 43 A 112 ILE middle . . 44 A 113 ILE middle . . 45 A 114 SER middle . . 46 A 115 LYS middle . . 47 A 116 ASP middle . . 48 A 117 ASN middle . . 49 A 118 GLU middle . . 50 A 119 GLN middle . . 51 A 120 PHE middle . . 52 A 121 SER middle . . 53 A 122 ARG middle . . 54 A 123 GLY middle . false 55 A 124 VAL middle . . 56 A 125 ASN middle . . 57 A 126 GLU middle . . 58 A 127 GLU middle . . 59 A 128 VAL middle . . 60 A 129 PRO middle . false 61 A 130 GLY middle . false 62 A 131 TYR middle . . 63 A 132 ASN middle . . 64 A 133 ALA middle . . 65 A 134 LYS middle . . 66 A 135 ILE middle . . 67 A 136 VAL middle . . 68 A 137 SER middle . . 69 A 138 ILE middle . . 70 A 139 ARG middle . . 71 A 140 PRO middle . false 72 A 141 ASP middle . . 73 A 142 ARG middle . . 74 A 143 VAL middle . . 75 A 144 VAL middle . . 76 A 145 LEU middle . . 77 A 146 GLN middle . . 78 A 147 TYR middle . . 79 A 148 GLN middle . . 80 A 149 GLY middle . false 81 A 150 ARG middle . . 82 A 151 TYR middle . . 83 A 152 GLU middle . . 84 A 153 VAL middle . . 85 A 154 LEU middle . . 86 A 155 GLY middle . false 87 A 156 LEU middle . . 88 A 157 TYR middle . . 89 A 158 SER middle . . 90 A 159 GLN middle . . 91 A 160 GLU middle . . 92 A 161 ASP middle . . 93 A 162 SER middle . . 94 A 163 GLY middle . false 95 A 164 SER middle . . 96 A 165 ASP middle . . 97 A 166 GLY middle . false 98 A 167 VAL middle . . 99 A 168 PRO middle . false 100 A 169 GLY middle . false 101 A 170 ALA middle . . 102 A 171 GLN middle . . 103 A 172 VAL middle . . 104 A 173 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 91 SER H H 1 8.64 0.0000 A 91 SER HA H 1 4.17 0.0006 A 91 SER HBy H 1 3.54 0.0008 A 91 SER HBx H 1 3.48 0.0007 A 91 SER C C 13 177.02 0.0007 A 91 SER CA C 13 58.48 0.0002 A 91 SER CB C 13 64.42 0.0006 A 91 SER N N 15 115.32 0.0479 A 92 THR H H 1 8.89 0.0009 A 92 THR HA H 1 4.46 0.0000 A 92 THR HB H 1 4.46 0.0005 A 92 THR HG2% H 1 1.18 0.0000 A 92 THR C C 13 174.81 0.0002 A 92 THR CA C 13 61.26 0.0008 A 92 THR CB C 13 68.78 0.0005 A 92 THR CG2 C 13 21.65 0.0008 A 92 THR N N 15 118.30 0.0006 A 93 LEU H H 1 7.68 0.0002 A 93 LEU HA H 1 4.14 0.0004 A 93 LEU C C 13 177.33 0.0001 A 93 LEU CA C 13 54.82 0.0005 A 93 LEU CB C 13 41.64 0.0008 A 93 LEU N N 15 122.25 0.0008 A 94 ASN H H 1 7.92 0.0002 A 94 ASN HA H 1 4.84 0.0000 A 94 ASN HBy H 1 3.03 0.0001 A 94 ASN HBx H 1 2.74 0.0009 A 94 ASN HD2y H 1 7.64 0.0000 A 94 ASN HD2x H 1 7.02 0.0000 A 94 ASN C C 13 173.79 0.0006 A 94 ASN CA C 13 52.74 0.0006 A 94 ASN CB C 13 36.29 0.0003 A 94 ASN N N 15 120.26 0.0004 A 94 ASN ND2 N 15 112.28 0.0000 A 95 LEU H H 1 7.99 0.0004 A 95 LEU HA H 1 4.84 0.0007 A 95 LEU HBy H 1 1.48 0.0008 A 95 LEU HBx H 1 1.34 0.0000 A 95 LEU HDx% H 1 0.96 0.0000 A 95 LEU HDy% H 1 0.68 0.0000 A 95 LEU HG H 1 0.61 0.0182 A 95 LEU C C 13 175.48 0.0002 A 95 LEU CA C 13 53.36 0.0009 A 95 LEU CB C 13 46.83 0.0001 A 95 LEU CDx C 13 24.58 0.0085 A 95 LEU CDy C 13 24.58 0.0005 A 95 LEU CG C 13 26.34 0.0001 A 95 LEU N N 15 121.25 0.0003 A 96 SER H H 1 8.43 0.0000 A 96 SER HA H 1 4.87 0.0031 A 96 SER HBy H 1 3.64 0.0009 A 96 SER HBx H 1 3.60 0.0006 A 96 SER C C 13 172.59 0.0247 A 96 SER CA C 13 56.77 0.0058 A 96 SER CB C 13 65.63 0.0002 A 96 SER N N 15 112.07 0.0012 A 97 LEU H H 1 9.44 0.0001 A 97 LEU HA H 1 4.78 0.0024 A 97 LEU HBx H 1 2.09 0.0040 A 97 LEU HBy H 1 2.09 0.0010 A 97 LEU HDx% H 1 1.63 0.0010 A 97 LEU HDy% H 1 0.66 0.0020 A 97 LEU HG H 1 1.25 0.0080 A 97 LEU C C 13 174.58 0.0008 A 97 LEU CA C 13 54.07 0.0006 A 97 LEU CB C 13 42.73 0.0003 A 97 LEU CDx C 13 26.04 0.0009 A 97 LEU CDy C 13 26.04 0.0029 A 97 LEU CG C 13 27.51 0.0002 A 97 LEU N N 15 128.21 0.0002 A 98 THR H H 1 8.93 0.0004 A 98 THR HA H 1 4.42 0.0001 A 98 THR HB H 1 4.07 0.0002 A 98 THR HG2% H 1 1.05 0.0030 A 98 THR C C 13 175.36 0.0050 A 98 THR CA C 13 63.01 0.0003 A 98 THR CB C 13 69.37 0.0000 A 98 THR CG2 C 13 21.95 0.0001 A 98 THR N N 15 121.58 0.0000 A 99 GLY H H 1 7.80 0.0002 A 99 GLY HAx H 1 3.90 0.0007 A 99 GLY HAy H 1 4.13 0.0006 A 99 GLY CA C 13 45.63 0.0009 A 99 GLY N N 15 108.44 0.0002 A 100 VAL H H 1 8.39 0.0002 A 100 VAL HA H 1 4.68 0.0002 A 100 VAL HB H 1 1.82 0.0005 A 100 VAL HGx% H 1 0.89 0.0000 A 100 VAL HGy% H 1 0.62 0.0000 A 100 VAL C C 13 175.42 0.0001 A 100 VAL CA C 13 62.01 0.0005 A 100 VAL CB C 13 36.41 0.0001 A 100 VAL CGx C 13 21.36 0.0085 A 100 VAL CGy C 13 21.36 0.0035 A 100 VAL N N 15 119.03 0.0001 A 101 MET H H 1 9.320 0.001 A 101 MET HA H 1 4.68 0.0002 A 101 MET HBy H 1 2.04 0.0107 A 101 MET HBx H 1 1.94 0.0000 A 101 MET HGx H 1 2.43 0.0000 A 101 MET HGy H 1 2.43 0.0000 A 101 MET C C 13 174.73 0.0001 A 101 MET CA C 13 54.03 0.0005 A 101 MET CB C 13 33.16 0.0059 A 101 MET CG C 13 31.31 0.0007 A 101 MET N N 15 126.99 0.0078 A 102 ALA H H 1 8.74 0.0001 A 102 ALA HA H 1 4.32 0.0046 A 102 ALA HB% H 1 1.31 0.0000 A 102 ALA C C 13 177.65 0.0006 A 102 ALA CA C 13 52.37 0.0013 A 102 ALA CB C 13 19.28 0.0006 A 102 ALA N N 15 128.08 0.0006 A 103 GLY H H 1 8.57 0.0003 A 103 GLY HAx H 1 3.51 0.0023 A 103 GLY HAy H 1 4.21 0.0004 A 103 GLY C C 13 173.81 0.0006 A 103 GLY CA C 13 44.01 0.0008 A 103 GLY N N 15 109.95 0.0003 A 104 ASP H H 1 8.66 0.0009 A 104 ASP HA H 1 4.37 0.0003 A 104 ASP HBy H 1 2.67 0.0003 A 104 ASP HBx H 1 2.60 0.0080 A 104 ASP C C 13 176.05 0.0001 A 104 ASP CA C 13 55.65 0.0086 A 104 ASP CB C 13 40.68 0.0004 A 104 ASP N N 15 120.52 0.0008 A 105 ASP H H 1 7.76 0.0008 A 105 ASP HA H 1 4.62 0.0009 A 105 ASP HBx H 1 2.62 0.0001 A 105 ASP HBy H 1 2.74 0.0009 A 105 ASP C C 13 176.68 0.0001 A 105 ASP CA C 13 53.20 0.0003 A 105 ASP CB C 13 42.73 0.0003 A 105 ASP N N 15 115.61 0.0004 A 106 ASP H H 1 8.79 0.0000 A 106 ASP HA H 1 4.51 0.0093 A 106 ASP HBy H 1 2.81 0.0003 A 106 ASP HBx H 1 2.70 0.0007 A 106 ASP C C 13 177.53 0.0024 A 106 ASP CA C 13 56.73 0.0007 A 106 ASP CB C 13 40.68 0.0004 A 106 ASP N N 15 121.97 0.0008 A 107 SER H H 1 8.58 0.0005 A 107 SER HA H 1 4.38 0.0039 A 107 SER HBy H 1 3.96 0.0003 A 107 SER HBx H 1 3.92 0.0005 A 107 SER C C 13 175.46 0.0002 A 107 SER CA C 13 60.43 0.0046 A 107 SER CB C 13 63.51 0.0006 A 107 SER N N 15 115.68 0.0009 A 108 ARG H H 1 7.97 0.0005 A 108 ARG HA H 1 4.54 0.0007 A 108 ARG HBy H 1 2.15 0.0004 A 108 ARG HBx H 1 1.66 0.0009 A 108 ARG HDx H 1 3.19 0.0000 A 108 ARG HDy H 1 3.19 0.0000 A 108 ARG HGy H 1 1.67 0.0004 A 108 ARG HGx H 1 1.58 0.0117 A 108 ARG C C 13 175.99 0.0090 A 108 ARG CA C 13 55.24 0.0000 A 108 ARG CB C 13 31.61 0.0080 A 108 ARG CD C 13 43.02 0.0006 A 108 ARG CG C 13 27.51 0.0012 A 108 ARG N N 15 121.41 0.0002 A 109 SER H H 1 7.58 0.0003 A 109 SER HA H 1 4.68 0.0082 A 109 SER HBx H 1 3.66 0.0006 A 109 SER HBy H 1 3.72 0.0007 A 109 SER C C 13 172.11 0.0020 A 109 SER CA C 13 58.77 0.0003 A 109 SER CB C 13 63.88 0.0006 A 109 SER N N 15 117.45 0.0008 A 110 ILE H H 1 8.51 0.0007 A 110 ILE HA H 1 4.49 0.0022 A 110 ILE HB H 1 1.69 0.0034 A 110 ILE HD1% H 1 0.72 0.0000 A 110 ILE HG1x H 1 1.16 0.0009 A 110 ILE HG1y H 1 1.41 0.0007 A 110 ILE HG2% H 1 0.75 0.0000 A 110 ILE C C 13 173.97 0.0009 A 110 ILE CA C 13 58.93 0.0009 A 110 ILE CB C 13 41.29 0.0000 A 110 ILE CD1 C 13 11.70 0.0006 A 110 ILE CG1 C 13 26.63 0.0004 A 110 ILE CG2 C 13 17.85 0.0003 A 110 ILE N N 15 121.55 0.0012 A 111 ALA H H 1 9.36 0.0001 A 111 ALA HA H 1 4.76 0.0002 A 111 ALA HB% H 1 1.22 0.0000 A 111 ALA C C 13 174.56 0.0018 A 111 ALA CA C 13 50.46 0.0000 A 111 ALA CB C 13 21.07 0.0002 A 111 ALA N N 15 128.62 0.0037 A 112 ILE H H 1 8.78 0.0001 A 112 ILE HA H 1 4.79 0.0002 A 112 ILE HB H 1 1.65 0.0006 A 112 ILE HD1% H 1 0.63 0.0000 A 112 ILE HG1y H 1 1.23 0.0004 A 112 ILE HG1x H 1 1.04 0.0008 A 112 ILE HG2% H 1 0.65 0.0000 A 112 ILE C C 13 174.95 0.0004 A 112 ILE CA C 13 60.14 0.0005 A 112 ILE CB C 13 36.58 0.0006 A 112 ILE CD1 C 13 11.99 0.0028 A 112 ILE CG1 C 13 26.63 0.0074 A 112 ILE CG2 C 13 17.85 0.0003 A 112 ILE N N 15 122.81 0.0016 A 113 ILE H H 1 9.17 0.0004 A 113 ILE HA H 1 4.96 0.0006 A 113 ILE HB H 1 1.56 0.0016 A 113 ILE HD1% H 1 0.69 0.0070 A 113 ILE HG1y H 1 1.50 0.0006 A 113 ILE HG1x H 1 1.00 0.0001 A 113 ILE HG2% H 1 0.86 0.0000 A 113 ILE C C 13 175.11 0.0017 A 113 ILE CA C 13 58.60 0.0007 A 113 ILE CB C 13 41.56 0.0012 A 113 ILE CD1 C 13 13.46 0.0032 A 113 ILE CG1 C 13 28.39 0.0000 A 113 ILE CG2 C 13 19.31 0.0006 A 113 ILE N N 15 127.38 0.0009 A 114 SER H H 1 9.57 0.0005 A 114 SER HA H 1 5.71 0.0007 A 114 SER HBy H 1 3.68 0.0009 A 114 SER HBx H 1 3.62 0.0006 A 114 SER C C 13 173.95 0.0009 A 114 SER CA C 13 56.78 0.0003 A 114 SER CB C 13 64.68 0.0007 A 114 SER N N 15 122.17 0.0033 A 115 LYS H H 1 9.03 0.0022 A 115 LYS HA H 1 4.62 0.0006 A 115 LYS HBy H 1 1.81 0.0000 A 115 LYS HBx H 1 1.54 0.0006 A 115 LYS HDy H 1 1.57 0.0005 A 115 LYS HDx H 1 1.39 0.0080 A 115 LYS HEy H 1 2.87 0.0006 A 115 LYS HEx H 1 2.77 0.0013 A 115 LYS HGy H 1 1.55 0.0008 A 115 LYS HGx H 1 1.25 0.0008 A 115 LYS C C 13 175.97 0.0000 A 115 LYS CA C 13 56.03 0.0010 A 115 LYS CB C 13 35.82 0.0009 A 115 LYS CD C 13 29.26 0.0028 A 115 LYS CE C 13 42.14 0.0008 A 115 LYS CG C 13 24.87 0.0008 A 115 LYS N N 15 126.26 0.0009 A 116 ASP H H 1 9.69 0.0003 A 116 ASP HA H 1 4.22 0.0003 A 116 ASP HBx H 1 2.83 0.0000 A 116 ASP HBy H 1 2.83 0.0020 A 116 ASP C C 13 174.89 0.0003 A 116 ASP CA C 13 56.40 0.0084 A 116 ASP CB C 13 39.80 0.0006 A 116 ASP N N 15 129.00 0.0003 A 117 ASN H H 1 8.80 0.0063 A 117 ASN HA H 1 4.17 0.0006 A 117 ASN HBy H 1 3.03 0.0006 A 117 ASN HBx H 1 2.92 0.0087 A 117 ASN HD2y H 1 7.60 0.0050 A 117 ASN HD2x H 1 6.90 0.0000 A 117 ASN C C 13 173.57 0.0043 A 117 ASN CA C 13 54.82 0.0115 A 117 ASN CB C 13 38.34 0.0002 A 117 ASN CG C 13 31.90 0.0003 A 117 ASN N N 15 110.26 0.0003 A 117 ASN ND2 N 15 113.76 0.0000 A 118 GLU H H 1 7.90 0.0000 A 118 GLU HA H 1 4.43 0.0004 A 118 GLU HBy H 1 2.05 0.0009 A 118 GLU HBx H 1 1.96 0.0030 A 118 GLU HGy H 1 2.54 0.0003 A 118 GLU HGx H 1 2.47 0.0001 A 118 GLU C C 13 173.81 0.0006 A 118 GLU CA C 13 55.07 0.0004 A 118 GLU CB C 13 32.78 0.0001 A 118 GLU CG C 13 31.90 0.0003 A 118 GLU N N 15 120.64 0.0008 A 119 GLN H H 1 8.21 0.0010 A 119 GLN HA H 1 4.84 0.0007 A 119 GLN HBy H 1 1.73 0.0019 A 119 GLN HBx H 1 1.69 0.0003 A 119 GLN HE2y H 1 7.39 0.0009 A 119 GLN HE2x H 1 6.67 0.0172 A 119 GLN HGy H 1 2.15 0.0003 A 119 GLN HGx H 1 2.10 0.0004 A 119 GLN C C 13 175.34 0.0000 A 119 GLN CA C 13 55.36 0.0005 A 119 GLN CB C 13 31.02 0.0055 A 119 GLN CG C 13 34.53 0.0007 A 119 GLN N N 15 120.41 0.0005 A 119 GLN NE2 N 15 111.67 0.0000 A 120 PHE H H 1 9.23 0.0035 A 120 PHE HA H 1 4.68 0.0032 A 120 PHE HBy H 1 2.87 0.0006 A 120 PHE HBx H 1 2.76 0.0008 A 120 PHE C C 13 174.16 0.0052 A 120 PHE CA C 13 56.98 0.0006 A 120 PHE CB C 13 42.44 0.0000 A 120 PHE N N 15 122.21 0.0007 A 121 SER H H 1 8.92 0.0003 A 121 SER HA H 1 5.43 0.0002 A 121 SER HBy H 1 3.72 0.0003 A 121 SER HBx H 1 3.66 0.0000 A 121 SER C C 13 175.88 0.0089 A 121 SER CA C 13 57.36 0.0001 A 121 SER CB C 13 64.46 0.0008 A 121 SER N N 15 118.37 0.0002 A 122 ARG H H 1 9.49 0.0001 A 122 ARG HA H 1 4.87 0.0031 A 122 ARG HBy H 1 1.72 0.0076 A 122 ARG HBx H 1 1.55 0.0075 A 122 ARG HDy H 1 3.75 0.0009 A 122 ARG HDx H 1 3.21 0.0088 A 122 ARG HE H 1 7.20 0.0000 A 122 ARG HGy H 1 1.43 0.0037 A 122 ARG HGx H 1 1.37 0.0009 A 122 ARG C C 13 173.79 0.0036 A 122 ARG CA C 13 53.12 0.0000 A 122 ARG CB C 13 37.46 0.0004 A 122 ARG CD C 13 43.61 0.0001 A 122 ARG CG C 13 28.39 0.0000 A 122 ARG N N 15 126.63 0.0000 A 122 ARG NE N 15 116.21 0.0000 A 123 GLY H H 1 8.87 0.0072 A 123 GLY HAy H 1 4.72 0.0009 A 123 GLY HAx H 1 3.61 0.0003 A 123 GLY C C 13 172.86 0.0091 A 123 GLY CA C 13 42.43 0.0018 A 123 GLY N N 15 109.06 0.0000 A 124 VAL H H 1 8.54 0.0009 A 124 VAL HA H 1 3.36 0.0002 A 124 VAL HB H 1 1.91 0.0007 A 124 VAL HGx% H 1 0.97 0.0000 A 124 VAL HGy% H 1 0.92 0.0000 A 124 VAL C C 13 176.76 0.0002 A 124 VAL CA C 13 64.84 0.0002 A 124 VAL CB C 13 31.61 0.0000 A 124 VAL CGx C 13 22.82 0.0009 A 124 VAL CGy C 13 22.82 0.0009 A 124 VAL N N 15 116.70 0.0099 A 125 ASN H H 1 9.02 0.0006 A 125 ASN HA H 1 4.32 0.0006 A 125 ASN HBy H 1 3.27 0.0001 A 125 ASN HBx H 1 3.09 0.0005 A 125 ASN HD2y H 1 7.72 0.0000 A 125 ASN HD2x H 1 6.98 0.0000 A 125 ASN C C 13 174.56 0.0008 A 125 ASN CA C 13 55.69 0.0007 A 125 ASN CB C 13 37.17 0.0002 A 125 ASN N N 15 117.96 0.0000 A 125 ASN ND2 N 15 114.13 0.0000 A 126 GLU H H 1 7.67 0.0021 A 126 GLU HA H 1 4.57 0.0001 A 126 GLU HBy H 1 2.22 0.0110 A 126 GLU HBx H 1 2.16 0.0002 A 126 GLU HGy H 1 2.33 0.0005 A 126 GLU HGx H 1 2.28 0.0005 A 126 GLU C C 13 175.19 0.0028 A 126 GLU CA C 13 56.19 0.0006 A 126 GLU CB C 13 32.19 0.0055 A 126 GLU CG C 13 31.90 0.0053 A 126 GLU N N 15 117.95 0.0058 A 127 GLU H H 1 8.56 0.0000 A 127 GLU HA H 1 5.11 0.0006 A 127 GLU HBy H 1 2.31 0.0007 A 127 GLU HBx H 1 1.86 0.0008 A 127 GLU HGx H 1 2.16 0.0025 A 127 GLU HGy H 1 2.32 0.0004 A 127 GLU C C 13 177.92 0.0000 A 127 GLU CA C 13 55.15 0.0087 A 127 GLU CB C 13 31.31 0.0007 A 127 GLU CG C 13 37.46 0.0044 A 127 GLU N N 15 118.51 0.0019 A 128 VAL H H 1 7.91 0.0057 A 128 VAL HA H 1 4.03 0.0006 A 128 VAL HB H 1 2.07 0.0003 A 128 VAL HGx% H 1 0.88 0.0000 A 128 VAL HGy% H 1 0.81 0.0170 A 128 VAL CA C 13 59.64 0.0066 A 128 VAL CB C 13 31.31 0.0007 A 128 VAL CGx C 13 22.82 0.0009 A 128 VAL CGy C 13 22.82 0.0009 A 128 VAL N N 15 113.77 0.0001 A 129 PRO HA H 1 3.98 0.0002 A 129 PRO HBy H 1 1.01 0.0000 A 129 PRO HBx H 1 0.81 0.0004 A 129 PRO HDy H 1 3.29 0.0000 A 129 PRO HDx H 1 3.05 0.0005 A 129 PRO HGy H 1 1.58 0.0009 A 129 PRO HGx H 1 1.22 0.0006 A 129 PRO C C 13 176.21 0.0014 A 129 PRO CA C 13 62.63 0.0008 A 129 PRO CB C 13 30.73 0.0002 A 129 PRO CD C 13 49.17 0.0133 A 129 PRO CG C 13 28.39 0.0000 A 130 GLY H H 1 7.97 0.0002 A 130 GLY HAx H 1 3.25 0.0000 A 130 GLY HAy H 1 3.48 0.0004 A 130 GLY C C 13 173.28 0.0038 A 130 GLY CA C 13 45.68 0.0020 A 130 GLY N N 15 106.86 0.0001 A 131 TYR H H 1 7.14 0.0009 A 131 TYR HA H 1 4.76 0.0008 A 131 TYR HBy H 1 2.71 0.0009 A 131 TYR HBx H 1 2.02 0.0005 A 131 TYR HDx H 1 7.02 0.0080 A 131 TYR HDy H 1 7.02 0.0050 A 131 TYR HEx H 1 6.56 0.0000 A 131 TYR HEy H 1 6.56 0.0000 A 131 TYR C C 13 174.56 0.0008 A 131 TYR CA C 13 56.52 0.0008 A 131 TYR CB C 13 43.61 0.0001 A 131 TYR N N 15 114.58 0.0031 A 132 ASN H H 1 8.86 0.0009 A 132 ASN HA H 1 4.90 0.0003 A 132 ASN HBy H 1 2.91 0.0006 A 132 ASN HBx H 1 2.90 0.0000 A 132 ASN HD2y H 1 7.87 0.0003 A 132 ASN HD2x H 1 6.78 0.0038 A 132 ASN C C 13 174.71 0.0190 A 132 ASN CA C 13 52.04 0.0000 A 132 ASN CB C 13 36.87 0.0009 A 132 ASN N N 15 119.04 0.0004 A 132 ASN ND2 N 15 110.32 0.0050 A 133 ALA H H 1 7.30 0.0003 A 133 ALA HA H 1 5.09 0.0000 A 133 ALA HB% H 1 0.99 0.0000 A 133 ALA C C 13 174.95 0.0084 A 133 ALA CA C 13 50.88 0.0004 A 133 ALA CB C 13 20.78 0.0000 A 133 ALA N N 15 122.26 0.0003 A 134 LYS H H 1 8.35 0.0000 A 134 LYS HA H 1 4.68 0.0089 A 134 LYS HBy H 1 1.79 0.0024 A 134 LYS HBx H 1 1.78 0.0032 A 134 LYS HDy H 1 1.66 0.0049 A 134 LYS HDx H 1 1.60 0.0015 A 134 LYS HEy H 1 2.94 0.0024 A 134 LYS HEx H 1 2.93 0.0106 A 134 LYS HGy H 1 1.27 0.0025 A 134 LYS HGx H 1 1.23 0.0009 A 134 LYS C C 13 176.03 0.0001 A 134 LYS CA C 13 54.99 0.0001 A 134 LYS CB C 13 35.70 0.0008 A 134 LYS CD C 13 29.85 0.0004 A 134 LYS CE C 13 42.14 0.0008 A 134 LYS CG C 13 24.87 0.0008 A 134 LYS N N 15 122.43 0.0009 A 135 ILE H H 1 8.72 0.0008 A 135 ILE HA H 1 4.04 0.0009 A 135 ILE HB H 1 2.04 0.0003 A 135 ILE HD1% H 1 0.61 0.0000 A 135 ILE HG1x H 1 0.55 0.0000 A 135 ILE HG1y H 1 0.55 0.0000 A 135 ILE HG2% H 1 0.71 0.0000 A 135 ILE C C 13 176.23 0.0004 A 135 ILE CA C 13 62.55 0.0006 A 135 ILE CB C 13 37.46 0.0004 A 135 ILE CD1 C 13 14.63 0.0003 A 135 ILE CG1 C 13 28.39 0.0000 A 135 ILE CG2 C 13 18.73 0.0001 A 135 ILE N N 15 124.52 0.0005 A 136 VAL H H 1 9.16 0.0006 A 136 VAL HA H 1 4.51 0.0005 A 136 VAL HB H 1 2.07 0.0004 A 136 VAL HGx% H 1 0.94 0.0010 A 136 VAL HGy% H 1 0.84 0.0000 A 136 VAL C C 13 176.09 0.0022 A 136 VAL CA C 13 62.14 0.0000 A 136 VAL CB C 13 33.07 0.0164 A 136 VAL CGx C 13 21.65 0.0008 A 136 VAL CGy C 13 21.65 0.0008 A 136 VAL N N 15 124.58 0.0006 A 137 SER H H 1 7.44 0.0008 A 137 SER HA H 1 4.50 0.0019 A 137 SER HBy H 1 3.75 0.0006 A 137 SER HBx H 1 3.38 0.0001 A 137 SER C C 13 172.51 0.0006 A 137 SER CA C 13 58.15 0.0000 A 137 SER CB C 13 64.68 0.0027 A 137 SER N N 15 113.07 0.0013 A 138 ILE H H 1 8.94 0.0009 A 138 ILE HA H 1 4.36 0.0045 A 138 ILE HB H 1 1.51 0.0008 A 138 ILE HD1% H 1 0.82 0.0070 A 138 ILE HG1y H 1 1.39 0.0000 A 138 ILE HG1x H 1 0.81 1.2992 A 138 ILE HG2% H 1 0.71 0.0000 A 138 ILE C C 13 174.02 0.0000 A 138 ILE CA C 13 62.30 0.0006 A 138 ILE CB C 13 40.97 0.0007 A 138 ILE CD1 C 13 14.34 0.0000 A 138 ILE CG1 C 13 28.09 0.0008 A 138 ILE CG2 C 13 18.73 0.0001 A 138 ILE N N 15 126.30 0.0001 A 139 ARG H H 1 8.69 0.0006 A 139 ARG HA H 1 4.83 0.0002 A 139 ARG HBy H 1 1.79 0.0002 A 139 ARG HBx H 1 1.66 0.0017 A 139 ARG HDx H 1 3.21 0.0040 A 139 ARG HDy H 1 3.21 0.0000 A 139 ARG HGx H 1 1.66 0.0160 A 139 ARG HGy H 1 1.66 0.0000 A 139 ARG CA C 13 52.82 0.0089 A 139 ARG CB C 13 31.02 0.0005 A 139 ARG CD C 13 42.73 0.0003 A 139 ARG CG C 13 26.92 0.0007 A 139 ARG N N 15 128.65 0.0000 A 140 PRO HA H 1 4.02 0.0190 A 140 PRO HBy H 1 1.77 0.0006 A 140 PRO HDy H 1 3.75 0.0000 A 140 PRO HDx H 1 3.63 0.0003 A 140 PRO HGy H 1 2.11 0.0003 A 140 PRO HGx H 1 1.87 0.0000 A 140 PRO C C 13 175.40 0.0001 A 140 PRO CA C 13 65.85 0.0008 A 140 PRO CB C 13 31.90 0.0103 A 140 PRO CD C 13 50.05 0.0001 A 140 PRO CG C 13 28.39 0.0030 A 141 ASP H H 1 7.88 0.0000 A 141 ASP HA H 1 4.64 0.0000 A 141 ASP HBy H 1 2.94 0.0002 A 141 ASP HBx H 1 2.51 0.0004 A 141 ASP C C 13 176.21 0.0014 A 141 ASP CA C 13 52.16 0.0004 A 141 ASP CB C 13 41.56 0.0002 A 141 ASP N N 15 107.48 0.0007 A 142 ARG H H 1 7.54 0.0006 A 142 ARG HA H 1 4.91 0.0001 A 142 ARG HBy H 1 1.44 0.0004 A 142 ARG HBx H 1 1.40 0.0006 A 142 ARG HDy H 1 2.94 0.0006 A 142 ARG HDx H 1 2.88 0.0002 A 142 ARG HGy H 1 1.41 0.0009 A 142 ARG HGx H 1 1.11 0.0002 A 142 ARG C C 13 172.74 0.0010 A 142 ARG CA C 13 56.11 0.0003 A 142 ARG CB C 13 31.31 0.0007 A 142 ARG CD C 13 43.61 0.0001 A 142 ARG CG C 13 25.17 0.0000 A 142 ARG N N 15 116.32 0.0000 A 143 VAL H H 1 8.79 0.0267 A 143 VAL HA H 1 4.86 0.0000 A 143 VAL HB H 1 2.01 0.0009 A 143 VAL HGx% H 1 0.98 0.0000 A 143 VAL HGy% H 1 0.93 0.0000 A 143 VAL C C 13 173.95 0.0029 A 143 VAL CA C 13 59.64 0.0006 A 143 VAL CB C 13 35.41 0.0005 A 143 VAL CGx C 13 23.12 0.0001 A 143 VAL CGy C 13 23.12 0.0001 A 143 VAL N N 15 118.08 0.0326 A 144 VAL H H 1 8.57 0.0002 A 144 VAL HA H 1 4.52 0.0040 A 144 VAL HB H 1 1.82 0.0027 A 144 VAL C C 13 174.71 0.0000 A 144 VAL CA C 13 61.80 0.0007 A 144 VAL CB C 13 32.78 0.0021 A 144 VAL CGx C 13 21.07 0.0002 A 144 VAL N N 15 124.77 0.0001 A 145 LEU H H 1 9.53 0.0021 A 145 LEU HA H 1 5.41 0.0046 A 145 LEU HBy H 1 1.68 0.0000 A 145 LEU HBx H 1 1.01 0.0006 A 145 LEU HDx% H 1 0.60 0.0000 A 145 LEU HDy% H 1 0.53 0.0000 A 145 LEU HG H 1 1.54 0.0001 A 145 LEU C C 13 175.56 0.0004 A 145 LEU CA C 13 52.41 0.0004 A 145 LEU CB C 13 45.36 0.0018 A 145 LEU CDx C 13 25.75 0.0016 A 145 LEU CDy C 13 25.75 0.0006 A 145 LEU CG C 13 26.92 0.0167 A 145 LEU N N 15 126.97 0.0002 A 146 GLN H H 1 9.25 0.0009 A 146 GLN HA H 1 5.09 0.0002 A 146 GLN HBy H 1 2.08 0.0005 A 146 GLN HBx H 1 1.93 0.0008 A 146 GLN HE2y H 1 6.86 0.0177 A 146 GLN HE2x H 1 6.78 0.0002 A 146 GLN HGy H 1 2.10 0.0020 A 146 GLN HGx H 1 1.72 0.0002 A 146 GLN C C 13 175.11 0.0007 A 146 GLN CA C 13 54.61 0.0007 A 146 GLN CB C 13 36.00 0.0161 A 146 GLN CG C 13 33.95 0.0012 A 146 GLN N N 15 121.30 0.0009 A 146 GLN NE2 N 15 110.81 0.0001 A 147 TYR H H 1 9.19 0.0000 A 147 TYR HA H 1 4.91 0.0041 A 147 TYR HBy H 1 2.64 0.0007 A 147 TYR HBx H 1 2.56 0.0004 A 147 TYR HDx H 1 7.10 0.0010 A 147 TYR HDy H 1 7.10 0.0080 A 147 TYR HEx H 1 6.76 0.0020 A 147 TYR HEy H 1 6.76 0.0000 A 147 TYR C C 13 173.95 0.0009 A 147 TYR CA C 13 56.404 0.003 A 147 TYR CB C 13 41.27 0.0000 A 147 TYR N N 15 128.77 0.0075 A 148 GLN H H 1 9.16 0.0034 A 148 GLN HA H 1 3.54 0.0000 A 148 GLN HBy H 1 1.80 0.0000 A 148 GLN HBx H 1 1.60 0.0004 A 148 GLN HE2y H 1 7.02 0.0032 A 148 GLN HE2x H 1 6.74 0.0001 A 148 GLN HGy H 1 1.44 0.0000 A 148 GLN HGx H 1 0.91 0.0005 A 148 GLN C C 13 175.82 0.0088 A 148 GLN CA C 13 56.61 0.0002 A 148 GLN CB C 13 25.46 0.0003 A 148 GLN CG C 13 33.07 0.0004 A 148 GLN N N 15 124.91 0.0039 A 148 GLN NE2 N 15 111.42 0.0035 A 149 GLY H H 1 8.63 0.0000 A 149 GLY HAx H 1 3.38 0.0036 A 149 GLY HAy H 1 3.97 0.0020 A 149 GLY C C 13 173.36 0.0009 A 149 GLY CA C 13 45.30 0.0006 A 149 GLY N N 15 103.46 0.0002 A 150 ARG H H 1 7.80 0.0002 A 150 ARG HA H 1 4.65 0.0000 A 150 ARG HBy H 1 1.88 0.0003 A 150 ARG HBx H 1 1.79 0.0023 A 150 ARG HDy H 1 3.20 0.0040 A 150 ARG HDx H 1 3.12 0.0006 A 150 ARG HGy H 1 1.68 0.0088 A 150 ARG HGx H 1 1.46 0.0002 A 150 ARG C C 13 173.99 0.0009 A 150 ARG CA C 13 54.16 0.0080 A 150 ARG CB C 13 33.07 0.0004 A 150 ARG CD C 13 43.61 0.0001 A 150 ARG CG C 13 26.34 0.0001 A 150 ARG N N 15 120.56 0.0001 A 151 TYR H H 1 8.02 0.0000 A 151 TYR HA H 1 5.85 0.0009 A 151 TYR HBy H 1 2.75 0.0008 A 151 TYR HBx H 1 2.72 0.0007 A 151 TYR HDx H 1 7.01 0.0000 A 151 TYR HDy H 1 7.01 0.0000 A 151 TYR HEx H 1 6.72 0.0000 A 151 TYR HEy H 1 6.72 0.0030 A 151 TYR C C 13 175.50 0.0003 A 151 TYR CA C 13 56.48 0.0007 A 151 TYR CB C 13 40.39 0.0001 A 151 TYR N N 15 118.85 0.0000 A 152 GLU H H 1 9.10 0.0005 A 152 GLU HA H 1 5.09 0.0002 A 152 GLU HBy H 1 2.09 0.0002 A 152 GLU HBx H 1 1.70 0.0009 A 152 GLU C C 13 174.85 0.0013 A 152 GLU CA C 13 54.57 0.0005 A 152 GLU CB C 13 33.95 0.0002 A 152 GLU N N 15 118.59 0.0008 A 153 VAL H H 1 8.64 0.0023 A 153 VAL HA H 1 5.04 0.0005 A 153 VAL HB H 1 1.80 0.0002 A 153 VAL HGx% H 1 0.79 0.0000 A 153 VAL C C 13 174.73 0.0001 A 153 VAL CA C 13 60.56 0.0021 A 153 VAL CB C 13 35.70 0.0008 A 153 VAL CGx C 13 21.65 0.0018 A 153 VAL N N 15 117.25 0.0004 A 154 LEU H H 1 9.06 0.0042 A 154 LEU HA H 1 4.79 0.0042 A 154 LEU HBy H 1 1.79 0.0006 A 154 LEU HBx H 1 1.27 0.0006 A 154 LEU HDx% H 1 0.80 0.0000 A 154 LEU HDy% H 1 0.71 0.0000 A 154 LEU C C 13 174.97 0.0004 A 154 LEU CA C 13 53.24 0.0005 A 154 LEU CB C 13 44.48 0.0029 A 154 LEU CDx C 13 25.46 0.0003 A 154 LEU CDy C 13 25.46 0.0003 A 154 LEU N N 15 129.43 0.0003 A 155 GLY H H 1 8.79 0.0001 A 155 GLY HAx H 1 3.67 0.0008 A 155 GLY HAy H 1 4.36 0.0005 A 155 GLY C C 13 172.90 0.0002 A 155 GLY CA C 13 43.81 0.0070 A 155 GLY N N 15 112.18 0.0049 A 156 LEU H H 1 7.68 0.0003 A 156 LEU HA H 1 3.74 0.0050 A 156 LEU HBy H 1 1.12 0.0025 A 156 LEU HBx H 1 0.30 0.0009 A 156 LEU HDx% H 1 -0.30 0.0000 A 156 LEU HDy% H 1 -0.42 0.0020 A 156 LEU HG H 1 0.97 0.0001 A 156 LEU C C 13 176.74 0.0002 A 156 LEU CA C 13 54.73 0.0024 A 156 LEU CB C 13 41.85 0.0005 A 156 LEU CDy C 13 24.29 0.0002 A 156 LEU CDx C 13 20.48 0.0017 A 156 LEU CG C 13 25.75 0.0006 A 156 LEU N N 15 122.04 0.0007 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 114 SER H A 96 SER O 1.0 1.6 2.6 2 2 A 96 SER O A 114 SER N 1.0 2.5 3.5 3 3 A 145 LEU H A 152 GLU O 1.0 1.6 2.6 4 4 A 152 GLU O A 145 LEU N 1.0 2.5 3.5 5 5 A 101 MET H A 110 ILE O 1.0 1.6 2.6 6 6 A 110 ILE O A 101 MET N 1.0 2.5 3.5 7 7 A 147 TYR H A 150 ARG O 1.0 1.6 2.6 8 8 A 150 ARG O A 147 TYR N 1.0 2.5 3.5 9 9 A 154 LEU H A 143 VAL O 1.0 1.6 2.6 10 10 A 143 VAL O A 154 LEU N 1.0 2.5 3.5 11 11 A 143 VAL H A 154 LEU O 1.0 1.6 2.6 12 12 A 154 LEU O A 143 VAL N 1.0 2.5 3.5 13 13 A 139 ARG H A 142 ARG O 1.0 1.6 2.6 14 14 A 142 ARG O A 139 ARG N 1.0 2.5 3.5 15 15 A 144 VAL H A 137 SER O 1.0 1.6 2.6 16 16 A 137 SER O A 144 VAL N 1.0 2.5 3.5 17 17 A 110 ILE H A 101 MET O 1.0 1.6 2.6 18 18 A 101 MET O A 110 ILE N 1.0 2.5 3.5 19 19 A 103 GLY H A 105 ASP O 1.0 1.6 2.6 20 20 A 105 ASP O A 103 GLY N 1.0 2.5 3.5 21 21 A 113 ILE H A 120 PHE O 1.0 1.6 2.6 22 22 A 120 PHE O A 113 ILE N 1.0 2.5 3.5 23 23 A 135 ILE H A 126 GLU O 1.0 1.6 2.6 24 24 A 126 GLU O A 135 ILE N 1.0 2.5 3.5 25 25 A 112 ILE H A 99 GLY O 1.0 1.6 2.6 26 26 A 99 GLY O A 112 ILE N 1.0 2.5 3.5 27 27 A 122 ARG H A 111 ALA O 1.0 1.6 2.6 28 28 A 111 ALA O A 122 ARG N 1.0 2.5 3.5 stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 81 ASP N A 81 ASP H 1.0 . . . 2 2 A 82 ALA N A 82 ALA H 1.0 . . . 3 3 A 83 SER N A 83 SER H 1.0 . . . 4 4 A 84 GLN N A 84 GLN H 1.0 . . . 5 5 A 85 MET N A 85 MET H 1.0 . . . 6 6 A 91 SER N A 91 SER H 1.0 . . . 7 7 A 95 LEU N A 95 LEU H 1.0 . . . 8 8 A 96 SER N A 96 SER H 1.0 . . . 9 9 A 97 LEU N A 97 LEU H 1.0 . . . 10 10 A 98 THR N A 98 THR H 1.0 . . . 11 11 A 99 GLY N A 99 GLY H 1.0 . . . 12 12 A 100 VAL N A 100 VAL H 1.0 . . . 13 13 A 101 MET N A 101 MET H 1.0 . . . 14 14 A 102 ALA N A 102 ALA H 1.0 . . . 15 15 A 104 ASP N A 104 ASP H 1.0 . . . 16 16 A 105 ASP N A 105 ASP H 1.0 . . . 17 17 A 107 SER N A 107 SER H 1.0 . . . 18 18 A 108 ARG N A 108 ARG H 1.0 . . . 19 19 A 111 ALA N A 111 ALA H 1.0 . . . 20 20 A 112 ILE N A 112 ILE H 1.0 . . . 21 21 A 113 ILE N A 113 ILE H 1.0 . . . 22 22 A 114 SER N A 114 SER H 1.0 . . . 23 23 A 115 LYS N A 115 LYS H 1.0 . . . 24 24 A 116 ASP N A 116 ASP H 1.0 . . . 25 25 A 117 ASN N A 117 ASN H 1.0 . . . 26 26 A 118 GLU N A 118 GLU H 1.0 . . . 27 27 A 119 GLN N A 119 GLN H 1.0 . . . 28 28 A 120 PHE N A 120 PHE H 1.0 . . . 29 29 A 122 ARG N A 122 ARG H 1.0 . . . 30 30 A 123 GLY N A 123 GLY H 1.0 . . . 31 31 A 124 VAL N A 124 VAL H 1.0 . . . 32 32 A 125 ASN N A 125 ASN H 1.0 . . . 33 33 A 126 GLU N A 126 GLU H 1.0 . . . 34 34 A 127 GLU N A 127 GLU H 1.0 . . . 35 35 A 130 GLY N A 130 GLY H 1.0 . . . 36 36 A 131 TYR N A 131 TYR H 1.0 . . . 37 37 A 132 ASN N A 132 ASN H 1.0 . . . 38 38 A 133 ALA N A 133 ALA H 1.0 . . . 39 39 A 135 ILE N A 135 ILE H 1.0 . . . 40 40 A 138 ILE N A 138 ILE H 1.0 . . . 41 41 A 139 ARG N A 139 ARG H 1.0 . . . 42 42 A 141 ASP N A 141 ASP H 1.0 . . . 43 43 A 143 VAL N A 143 VAL H 1.0 . . . 44 44 A 144 VAL N A 144 VAL H 1.0 . . . 45 45 A 145 LEU N A 145 LEU H 1.0 . . . 46 46 A 146 GLN N A 146 GLN H 1.0 . . . 47 47 A 147 TYR N A 147 TYR H 1.0 . . . 48 48 A 148 GLN N A 148 GLN H 1.0 . . . 49 49 A 149 GLY N A 149 GLY H 1.0 . . . 50 50 A 150 ARG N A 150 ARG H 1.0 . . . 51 51 A 151 TYR N A 151 TYR H 1.0 . . . 52 52 A 152 GLU N A 152 GLU H 1.0 . . . 53 53 A 153 VAL N A 153 VAL H 1.0 . . . 54 54 A 154 LEU N A 154 LEU H 1.0 . . . 55 55 A 155 GLY N A 155 GLY H 1.0 . . . 56 56 A 156 LEU N A 156 LEU H 1.0 . . . 57 57 A 157 TYR N A 157 TYR H 1.0 . . . 58 58 A 160 GLU N A 160 GLU H 1.0 . . . stop_ save_