# Data: chemical shift index values for 17109 # 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 9:43:12 AM # 1 7 GLN 0 0 -1 -1 1 1 8 THR -1 -1 -1 1 1 1 9 GLU -1 -1 -1 0 1 1 10 HIS -1 -1 -1 -1 1 1 11 LYS 1 -1 -1 1 1 1 12 GLU 0 -1 1 0 0 1 13 GLY 0 -1 0 0 1 1 14 GLU 1 -1 -1 1 1 1 15 LYS -1 -1 0 0 0 1 16 VAL 1 -1 -1 1 1 1 17 ALA 1 -1 -1 1 1 1 18 MET 1 -1 -1 1 1 1 19 LEU 1 -1 -1 1 1 1 20 ASN 1 -1 -1 1 1 1 21 ILE 1 -1 -1 0 1 1 22 PRO -1 0 0 0 -1 1 23 LYS -1 -1 1 1 -1 1 24 LEU 1 -1 -1 0 1 1 25 LYS -1 -1 0 -1 0 1 26 LYS 1 -1 -1 1 1 1 27 LYS 1 -1 -1 1 1 1 28 PHE 1 -1 -1 1 1 1 29 SER 1 -1 1 1 1 1 30 ILE 1 -1 -1 0 1 1 31 TYR 1 -1 -1 1 1 1 32 TRP -1 -1 0 1 0 1 33 GLY -1 -1 0 0 0 1 34 ALA 0 -1 -1 0 1 1 35 ASP -1 -1 -1 1 1 1 36 ASP -1 -1 1 -1 -1 1 37 ALA -1 -1 1 -1 -1 1 38 THR -1 0 0 0 -1 1 42 GLY -1 0 1 0 -1 1 43 VAL 1 -1 -1 1 1 1 44 GLY 0 -1 0 0 1 1 45 MET 1 -1 -1 1 1 1 46 PHE -1 -1 1 1 -1 1 47 VAL -1 -1 -1 0 1 1 48 SER 1 -1 -1 1 1 1 49 ASP -1 -1 1 0 -1 1 50 VAL 1 -1 -1 0 1 1 51 THR 1 -1 -1 1 1 1 52 THR 1 -1 -1 1 1 1 53 THR 1 -1 -1 -1 1 1 54 PRO -1 0 0 0 -1 1 55 SER 0 -1 0 0 1 1 56 GLY 0 -1 0 0 1 1 57 GLY -1 -1 1 0 -1 1 58 GLY -1 -1 -1 0 1 1 59 HIS 1 -1 -1 -1 1 1 60 THR 1 -1 -1 1 1 1 61 VAL 1 -1 -1 1 1 1 62 LEU 1 -1 -1 1 1 1 63 SER 1 -1 -1 1 1 1 64 GLY -1 -1 0 0 0 1 71 THR -1 0 -1 0 0 1 72 ASP -1 0 1 0 -1 1 73 LEU -1 0 1 0 -1 1 74 GLY 0 -1 0 0 1 1 75 GLN -1 -1 0 -1 0 1 76 LEU 1 -1 -1 0 1 1 77 LYS 1 -1 -1 1 1 1 78 GLU -1 -1 1 -1 -1 1 79 LYS -1 -1 1 -1 -1 1 80 ASP 1 -1 1 1 1 1 81 THR 1 -1 -1 1 1 1 82 LEU 1 -1 -1 1 1 1 83 VAL 1 -1 -1 1 1 1 84 LEU 1 -1 -1 1 1 1 85 GLU 1 -1 -1 1 1 1 86 TYR 1 -1 -1 1 1 1 87 ASP -1 -1 0 -1 0 1 88 ASN -1 -1 1 -1 -1 1 89 LYS 1 -1 -1 1 1 1 90 THR 1 -1 -1 1 1 1 91 TYR 0 -1 -1 1 1 1 92 THR 1 -1 -1 1 1 1 93 TYR 1 -1 -1 1 1 1 94 GLU 1 -1 -1 1 1 1 95 ILE -1 -1 1 0 -1 1 96 GLN 1 -1 -1 1 1 1 97 LYS 1 -1 0 1 1 1 98 ILE 1 -1 -1 1 1 1 99 TRP 0 -1 -1 1 1 1 100 ILE 1 -1 -1 1 1 1 101 THR 1 -1 -1 1 1 1 102 HIS 1 -1 -1 -1 1 1 103 ALA -1 -1 1 -1 -1 1 104 ASP -1 -1 -1 -1 1 1 105 ASP -1 -1 0 -1 0 1 106 ARG 0 -1 0 -1 1 1 107 THR -1 -1 -1 1 1 1 108 VAL 0 -1 1 1 0 1 109 ILE -1 -1 -1 -1 1 1 110 ILE 1 -1 -1 1 1 1 111 LYS 1 -1 0 1 1 1 112 LYS 1 -1 -1 1 1 1 113 GLU 0 -1 -1 0 1 1 114 GLU 1 -1 -1 1 1 1 115 PRO 1 0 0 0 1 1 116 ILE 1 -1 -1 1 1 1 117 LEU 1 -1 -1 1 1 1 118 THR 1 -1 -1 0 1 1 119 LEU 1 -1 -1 1 1 1 120 THR 1 -1 -1 1 1 1 121 THR 1 -1 -1 1 1 1 122 CYS -1 0 1 -1 -1 1 123 TYR -1 0 -1 0 0 1 124 PRO -1 0 0 0 -1 1 125 PHE -1 -1 1 0 -1 1 126 ASP -1 -1 -1 -1 1 1 127 TYR -1 -1 0 0 0 1 128 ILE 1 -1 -1 0 1 1 129 GLY 0 -1 -1 0 1 1 130 ASP -1 -1 -1 -1 1 1 131 ALA -1 -1 -1 -1 1 1 133 ASP 1 -1 -1 1 1 1 134 ARG 1 -1 -1 1 1 1 135 TYR -1 -1 -1 1 1 1 136 ILE 1 -1 -1 1 1 1 137 ILE 1 -1 -1 1 1 1 138 GLU 1 -1 -1 1 1 1 139 ALA 1 -1 -1 1 1 1 140 LYS 1 -1 -1 1 1 1 141 LEU 0 -1 0 0 1 1 142 THR 1 -1 -1 1 1 1 143 GLY 0 -1 0 0 1 1 144 SER 1 -1 -1 1 1 1 145 TYR 1 -1 -1 1 1 1 146 SER 0 0 0 1 0 1 147 LYS -1 -1 1 0 -1