# Data: chemical shift index values for 17616 # Schema: bmrb-Csi # Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi # Peptide-CGI version: 12.4.2 # Generation date: Jun 13, 2014 12:33:42 PM # 1 2 SER 0 1 0 1 -1 1 3 TYR -1 -1 1 1 -1 1 10 HIS 0 -1 0 -1 1 1 11 ASP -1 -1 0 0 0 1 12 TYR 0 0 -1 0 1 1 13 ASP 0 0 0 0 0 1 16 THR 1 0 -1 1 1 1 17 THR 0 -1 -1 1 1 1 18 GLU 0 0 0 0 0 1 19 ASN 0 0 0 0 0 1 20 LEU 0 0 0 0 0 1 21 TYR 0 0 -1 0 1 1 22 PHE 0 -1 0 0 1 1 23 GLN 0 0 0 -1 0 1 24 GLY 0 0 0 0 0 1 25 ALA 0 0 0 0 0 1 26 MET 0 0 -1 0 1 1 27 ASP 1 0 -1 0 1 1 29 GLU -1 0 0 0 -1 1 30 PHE 0 0 0 0 0 1 31 MET 0 0 -1 0 1 1 32 ALA 0 0 0 0 0 1 33 MET 0 0 -1 0 1 1 34 LYS 0 -1 0 0 1 1 35 TYR 0 0 -1 0 1 1 36 VAL 1 -1 -1 0 1 1 37 ALA -1 0 0 0 -1 1 38 ALA 0 0 0 0 0 1 39 TYR 0 0 -1 0 1 1 40 LEU 1 0 -1 0 1 1 41 MET -1 0 0 -1 -1 1 42 CYS 0 -1 0 -1 1 1 43 VAL 1 -1 -1 0 1 1 44 LEU 1 0 0 0 1 1 45 GLY 0 1 0 0 -1 1 46 GLY 0 0 0 0 0 1 47 ASN 0 0 0 0 0 1 48 GLU 0 0 0 0 0 1 49 ASN 1 0 -1 0 1 1 51 SER 0 1 0 1 -1 1 52 THR 0 -1 -1 1 1 1 53 LYS 0 0 0 0 0 1 54 GLU 0 0 0 0 0 1 55 VAL 1 -1 -1 0 1 1 56 LYS 0 -1 0 1 1 1 57 ASN 0 0 0 0 0 1 58 VAL 1 -1 0 0 1 1 59 LEU 1 0 0 0 1 1 60 GLY 0 0 0 0 0 1 61 ALA 0 1 0 0 -1 1 62 VAL 1 -1 0 1 1 1 63 ASN 0 0 0 0 0 1 64 ALA 0 0 0 0 0 1 65 ASP 0 -1 0 0 1 1 66 VAL 1 -1 0 1 1 1 67 GLU 0 1 0 0 -1 1 68 ASP -1 0 0 0 -1 1 70 VAL 1 -1 0 0 1 1 71 LEU 1 0 0 0 1 1 72 ASN 0 0 0 0 0 1 73 ASN 0 0 0 0 0 1 74 PHE 0 0 0 0 0 1 75 ILE 1 -1 -1 0 1 1 76 ASP -1 -1 0 0 0 1 77 SER 0 1 0 1 -1 1 78 LEU 1 0 0 0 1 1 79 LYS 0 1 0 0 -1 1 80 GLY 0 0 0 0 0 1 81 LYS 0 0 0 1 0 1 82 SER 0 1 0 1 -1 1 83 CYS 0 0 -1 -1 1 1 85 GLU 0 0 0 0 0 1 86 LEU 1 0 0 0 1 1 87 ILE 1 0 -1 0 1 1 88 THR 1 -1 -1 1 1 1 89 ASP 0 -1 0 0 1 1 90 GLY 0 0 0 0 0 1 91 LEU 1 0 0 0 1 1 92 LYS 0 0 0 0 0 1 93 LYS 0 0 0 0 0 1 94 LEU 1 0 0 0 1 1 95 GLN 0 -1 0 0 1 1 96 ASN 0 0 0 0 0 1 97 ILE 1 0 -1 1 1 1 98 GLY 0 1 0 0 -1 1 99 GLY 0 1 0 0 -1 1 100 GLY 0 0 0 0 0 1 101 VAL 1 -1 -1 1 1 1 102 ALA 0 0 0 0 0 1 103 ALA 0 0 0 0 0 1 104 ALA 1 -1 -1 -1 1 1 106 ALA 0 1 0 0 -1 1 107 GLY 0 0 0 0 0 1 108 ALA 0 0 0 0 0 1 109 ALA 0 0 0 0 0 1 110 ALA 0 0 0 0 0 1 111 VAL 1 -1 0 1 1 1 112 GLU 1 0 0 0 1 1 113 THR 0 -1 -1 1 1 1 114 ALA 0 0 0 0 0 1 115 GLU 0 0 0 0 0 1 116 ALA 0 0 0 0 0 1 117 LYS 0 0 0 0 0 1 118 LYS 0 0 0 0 0 1 119 GLU 0 0 0 0 0 1 121 LYS 0 0 0 0 0 1 122 LYS 0 0 0 0 0 1 123 GLU 0 0 0 0 0 1 124 GLU 0 0 0 0 0 1 125 LYS 0 0 0 0 0 1 126 LYS 0 0 0 0 0 1 127 GLU 0 0 0 0 0 1 128 GLU 0 0 0 0 0 1 132 GLU 1 -1 -1 0 1 1 133 GLU 0 0 -1 0 1 1 134 ASP 0 -1 0 0 1 1 135 ASP -1 -1 0 0 0 1 136 LEU 1 1 0 0 0 1 137 GLY 0 0 0 0 0 1 138 PHE 0 0 0 0 0 1 139 SER 0 1 0 1 -1 1 140 LEU 0 0 0 0 0 1 141 PHE 0 -1 0 0 1 1 142 GLY -1 1 1 -1 -1