# Data: chemical shift index values for 2282 # 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 3:19:45 AM # 1 1 VAL -1 0 0 0 -1 1 2 SER -1 0 0 0 -1 1 3 ASP -1 0 0 0 -1 1 4 PRO -1 0 0 0 -1 1 5 ASP -1 0 0 0 -1 1 6 ALA -1 0 0 0 -1 1 7 LYS -1 0 0 0 -1 1 8 LYS -1 0 0 0 -1 1 9 PHE -1 0 0 0 -1 1 10 TYR -1 0 0 0 -1 1 11 ALA -1 0 0 0 -1 1 12 ILE -1 0 0 0 -1 1 13 THR -1 0 0 0 -1 1 14 THR -1 0 0 0 -1 1 15 LEU -1 0 0 0 -1 1 16 VAL -1 0 0 0 -1 1 17 PRO -1 0 0 0 -1 1 18 ALA -1 0 0 0 -1 1 19 ILE -1 0 0 0 -1 1 20 ALA -1 0 0 0 -1 1 21 PHE -1 0 0 0 -1 1 22 THR -1 0 0 0 -1 1 24 TYR -1 0 0 0 -1 1 25 LEU -1 0 0 0 -1 1 26 SER -1 0 0 0 -1 1 28 LEU -1 0 0 0 -1 1 29 LEU -1 0 0 0 -1 1 30 GLY -1 0 0 -1 -1 1 31 TYR -1 0 0 0 -1 1 32 GLY -1 0 0 -1 -1