# Data: chemical shift index values for 5144 # 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 10:33:48 AM # 1 1 LEU 0 0 0 0 0 1 2 TRP -1 0 0 0 -1 1 3 SER -1 0 0 0 -1 1 4 LEU 0 0 0 0 0 1 5 VAL -1 0 0 0 -1 1 6 VAL -1 0 0 0 -1 1 7 LEU 0 0 0 0 0 1 8 ALA -1 0 0 0 -1 1 9 ILE -1 0 0 0 -1 1 10 GLU -1 0 0 0 -1 1 11 ARG -1 0 0 0 -1 1 12 TYR -1 0 0 0 -1 1 13 VAL -1 0 0 0 -1 1 14 VAL 0 0 0 0 0 1 15 VAL 1 0 0 0 1 1 16 CYS -1 0 0 0 -1 1 17 LYS 0 0 0 0 0 1 18 PRO 0 0 0 0 0 1 19 MET 0 0 0 0 0 1 20 SER -1 0 0 0 -1 1 21 ASN 0 0 0 0 0 1 22 PHE -1 0 0 0 -1 1 23 ARG 0 0 0 0 0 1 24 PHE 0 0 0 0 0 1 25 GLY 0 0 0 0 0 1 26 GLU 0 0 0 0 0 1 27 ASN -1 0 0 0 -1 1 28 HIS 0 0 0 0 0 1 29 ALA 0 0 0 0 0 1 30 ILE 1 0 0 0 1 1 31 MET 0 0 0 0 0 1 32 GLY 0 0 0 0 0 1 33 VAL 1 0 0 0 1 1 34 ALA 0 0 0 0 0