# # The original sequence entered was: # MPVRAQRIQHVMQDTIINFYSTSDDYGDFSNFAAWPIKVDGKTWPTSEHYFQAQKFLDEKYREEIRRVSSPMVAARMGRD # RSKPLRKNWESVKEQVMRKALRAKFEQHAELRALLLATAPAKLVEHTENDAYWGDGGHGKGKNRLGYLLMELREQLAIEK # LEHHHHHH # # Expressed in NMR-STAR, this sequence is: _Mol_residue_sequence ; MPVRAQRIQHVMQDTIINFYSTSDDYGDFSNFAAWPIKVDGKTWPTSEHYFQAQKFLDEKYREEIRRVSSPMVAARMGRD RSKPLRKNWESVKEQVMRKALRAKFEQHAELRALLLATAPAKLVEHTENDAYWGDGGHGKGKNRLGYLLMELREQLAIEK LEHHHHHH ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 @ MET 2 @ PRO 3 @ VAL 4 @ ARG 5 @ ALA 6 @ GLN 7 @ ARG 8 @ ILE 9 @ GLN 10 @ HIS 11 @ VAL 12 @ MET 13 @ GLN 14 @ ASP 15 @ THR 16 @ ILE 17 @ ILE 18 @ ASN 19 @ PHE 20 @ TYR 21 @ SER 22 @ THR 23 @ SER 24 @ ASP 25 @ ASP 26 @ TYR 27 @ GLY 28 @ ASP 29 @ PHE 30 @ SER 31 @ ASN 32 @ PHE 33 @ ALA 34 @ ALA 35 @ TRP 36 @ PRO 37 @ ILE 38 @ LYS 39 @ VAL 40 @ ASP 41 @ GLY 42 @ LYS 43 @ THR 44 @ TRP 45 @ PRO 46 @ THR 47 @ SER 48 @ GLU 49 @ HIS 50 @ TYR 51 @ PHE 52 @ GLN 53 @ ALA 54 @ GLN 55 @ LYS 56 @ PHE 57 @ LEU 58 @ ASP 59 @ GLU 60 @ LYS 61 @ TYR 62 @ ARG 63 @ GLU 64 @ GLU 65 @ ILE 66 @ ARG 67 @ ARG 68 @ VAL 69 @ SER 70 @ SER 71 @ PRO 72 @ MET 73 @ VAL 74 @ ALA 75 @ ALA 76 @ ARG 77 @ MET 78 @ GLY 79 @ ARG 80 @ ASP 81 @ ARG 82 @ SER 83 @ LYS 84 @ PRO 85 @ LEU 86 @ ARG 87 @ LYS 88 @ ASN 89 @ TRP 90 @ GLU 91 @ SER 92 @ VAL 93 @ LYS 94 @ GLU 95 @ GLN 96 @ VAL 97 @ MET 98 @ ARG 99 @ LYS 100 @ ALA 101 @ LEU 102 @ ARG 103 @ ALA 104 @ LYS 105 @ PHE 106 @ GLU 107 @ GLN 108 @ HIS 109 @ ALA 110 @ GLU 111 @ LEU 112 @ ARG 113 @ ALA 114 @ LEU 115 @ LEU 116 @ LEU 117 @ ALA 118 @ THR 119 @ ALA 120 @ PRO 121 @ ALA 122 @ LYS 123 @ LEU 124 @ VAL 125 @ GLU 126 @ HIS 127 @ THR 128 @ GLU 129 @ ASN 130 @ ASP 131 @ ALA 132 @ TYR 133 @ TRP 134 @ GLY 135 @ ASP 136 @ GLY 137 @ GLY 138 @ HIS 139 @ GLY 140 @ LYS 141 @ GLY 142 @ LYS 143 @ ASN 144 @ ARG 145 @ LEU 146 @ GLY 147 @ TYR 148 @ LEU 149 @ LEU 150 @ MET 151 @ GLU 152 @ LEU 153 @ ARG 154 @ GLU 155 @ GLN 156 @ LEU 157 @ ALA 158 @ ILE 159 @ GLU 160 @ LYS 161 @ LEU 162 @ GLU 163 @ HIS 164 @ HIS 165 @ HIS 166 @ HIS 167 @ HIS 168 @ HIS stop_ # INSTRUCTIONS # 1) Replace the @-signs with appropriate values. # 2) Text comments concerning the constants can be # supplied in the full deposition. # 3) Feel free to add or delete rows to the table as needed. # The coupling constant table for this sequence is: loop_ _Coupling_constant_ID _Coupling_constant_code _Atom_one_residue_seq_code _Atom_one_residue_label _Atom_one_name _Atom_two_residue_seq_code _Atom_two_residue_label _Atom_two_name _Coupling_constant_value _Coupling_constant_value_error # # Coupling Atom1 Atom1 Atom2 Atom2 # Constant Seq Residue Atom1 Seq Residue Atom2 #ID Code Code Label Name Code Label Name Value Error #------------------------------------------------------------------------------ # 15 3JHNHA 15 THR H 15 THR HA 6.8 1.5 16 3JHNHA 16 ILE H 16 ILE HA 8.2 1.5 17 3JHNHA 17 ILE H 17 ILE HA 9.0 1.5 37 3JHNHA 37 ILE H 37 ILE HA 9.4 1.5 38 3JHNHA 38 LYS H 38 LYS HA 8.0 1.5 39 3JHNHA 39 VAL H 39 VAL HA 8.0 1.5 40 3JHNHA 40 ASP H 40 ASP HA 4.8 1.5 47 3JHNHA 47 SER H 47 SER HA 1.7 1.5 48 3JHNHA 48 GLU H 48 GLU HA 4.2 1.5 49 3JHNHA 49 HIS H 49 HIS HA 5.2 1.5 52 3JHNHA 52 GLN H 52 GLN HA 4.7 1.5 53 3JHNHA 53 ALA H 53 ALA HA 4.9 1.5 54 3JHNHA 54 GLN H 54 GLN HA 4.8 1.5 55 3JHNHA 55 LYS H 55 LYS HA 4.8 1.5 59 3JHNHA 59 GLU H 59 GLU HA 2.6 1.5 60 3JHNHA 60 LYS H 60 LYS HA 5.0 1.5 61 3JHNHA 61 TYR H 61 TYR HA 6.2 1.5 73 3JHNHA 73 VAL H 73 VAL HA 6.2 1.5 74 3JHNHA 74 ALA H 74 ALA HA 2.6 1.5 75 3JHNHA 75 ALA H 75 ALA HA 3.8 1.5 77 3JHNHA 77 MET H 77 MET HA 4.1 1.5 93 3JHNHA 93 LYS H 93 LYS HA 1.9 1.5 94 3JHNHA 94 GLU H 94 GLU HA 4.5 1.5 98 3JHNHA 98 ARG H 98 ARG HA 2.8 1.5 101 3JHNHA 101 LEU H 101 LEU HA 3.9 1.5 105 3JHNHA 105 PHE H 105 PHE HA 7.0 1.5 106 3JHNHA 106 GLU H 106 GLU HA 6.3 1.5 107 3JHNHA 107 GLN H 107 GLN HA 6.5 1.5 108 3JHNHA 108 HIS H 108 HIS HA 6.5 1.5 109 3JHNHA 109 ALA H 109 ALA HA 9.0 1.5 110 3JHNHA 110 GLU H 110 GLU HA 4.4 1.5 111 3JHNHA 111 LEU H 111 LEU HA 7.0 1.5 114 3JHNHA 114 LEU H 114 LEU HA 4.6 1.5 115 3JHNHA 115 LEU H 115 LEU HA 3.3 1.5 116 3JHNHA 116 LEU H 116 LEU HA 4.2 1.5 117 3JHNHA 117 ALA H 117 ALA HA 5.1 1.5 144 3JHNHA 144 ARG H 144 ARG HA 2.8 1.5 145 3JHNHA 145 LEU H 145 LEU HA 5.6 1.5 148 3JHNHA 148 LEU H 148 LEU HA 4.2 1.5 149 3JHNHA 149 LEU H 149 LEU HA 4.7 1.5 155 3JHNHA 155 GLN H 155 GLN HA 6.0 1.5 156 3JHNHA 156 LEU H 156 LEU HA 4.6 1.5 158 3JHNHA 158 ILE H 158 ILE HA 8.1 1.5 159 3JHNHA 159 GLU H 159 GLU HA 4.6 1.5 stop_