# Data: chemical shift index values for 780 # 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 7:46:44 AM # 1 1 MET -1 0 0 0 -1 1 2 LEU 1 0 0 0 1 1 3 GLU 0 0 0 0 0 1 4 ASP -1 0 0 0 -1 1 5 ARG 1 0 0 0 1 1 6 PRO -1 0 0 0 -1 1 7 TYR 1 0 0 0 1 1 8 SER 0 0 0 0 0 1 9 CYS -1 0 0 0 -1 1 10 ASP 0 0 0 0 0 1 11 HIS -1 0 0 0 -1 1 12 PRO -1 0 0 0 -1 1 13 GLY 0 0 0 0 0 1 14 CYS 0 0 0 0 0 1 15 ASP 0 0 0 0 0 1 16 LYS -1 0 0 0 -1 1 17 ALA 0 0 0 0 0 1 18 PHE 1 0 0 0 1 1 19 VAL 1 0 0 0 1 1 20 ARG 0 0 0 0 0 1 21 ASN -1 0 0 0 -1 1 22 HIS -1 0 0 0 -1 1 23 ASP -1 0 0 0 -1 1 24 LEU -1 0 0 0 -1 1 25 ILE -1 0 0 0 -1 1 26 ARG -1 0 0 0 -1 1 27 HIS -1 0 0 0 -1 1 28 LYS -1 0 0 0 -1 1 29 LYS -1 0 0 0 -1 1 30 SER -1 0 0 0 -1 1 31 HIS 0 0 0 0 0 1 32 GLN 0 0 0 0 0 1 33 GLU 0 0 0 0 0 1 34 LYS 0 0 0 0 0 1 35 ALA -1 0 0 0 -1