# Data: chemical shift index values for 6257 # 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 12, 2014 1:14:59 PM # 1 1 ASP -1 0 0 0 -1 1 2 ALA 0 0 0 0 0 1 3 GLU 0 0 0 0 0 1 4 PHE 0 0 0 0 0 1 5 ARG 0 0 0 0 0 1 6 HIS 0 0 0 -1 0 1 7 ASP 0 0 0 -1 0 1 8 SER 0 0 0 1 0 1 9 GLY 0 0 0 0 0 1 10 TYR 0 0 0 0 0 1 11 GLU 0 0 0 0 0 1 12 VAL 0 0 0 1 0 1 13 HIS 1 0 0 -1 1 1 14 HIS 0 0 0 -1 0 1 15 GLN 0 0 0 0 0 1 16 LYS 0 0 0 1 0 1 17 LEU 1 0 0 1 1 1 18 VAL 1 0 -1 1 1 1 19 PHE 0 0 0 1 0 1 20 PHE 0 0 0 1 0 1 21 ALA 0 0 0 0 0 1 22 GLU 0 0 0 0 0 1 23 ASP 0 0 0 -1 0 1 24 VAL 1 0 0 1 1 1 25 GLY 0 0 0 0 0 1 26 SER 0 0 0 1 0 1 27 ASN 0 0 0 0 0 1 28 LYS 0 0 0 1 0 1 29 GLY 0 0 0 0 0 1 30 ALA 0 0 0 0 0 1 31 ILE 1 0 -1 1 1 1 32 ILE 1 0 -1 1 1 1 33 GLY 0 0 0 0 0 1 34 LEU 1 0 0 1 1 1 35 MET 1 0 0 0 1 1 36 VAL 1 0 0 1 1 1 37 GLY 0 0 0 0 0 1 38 GLY 0 0 0 0 0 1 39 VAL 1 0 -1 1 1 1 40 VAL 1 0 -1 1 1