# Data: chemical shift index values for 4200 # 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: 11.6.0 # Generation date: Dec 8, 2009 2:10:50 PM # 1 4 VAL -1 0 0 0 -1 1 5 GLN 0 0 0 0 0 1 6 ALA -1 0 0 0 -1 1 7 GLU 0 0 0 0 0 1 8 GLU -1 0 0 0 -1 1 9 GLN -1 0 0 0 -1 1 10 LYS -1 0 0 0 -1 1 11 LEU 0 0 0 0 0 1 12 ILE -1 0 0 0 -1 1 13 SER -1 0 0 0 -1 1 14 GLU -1 0 0 0 -1 1 15 GLU -1 0 0 0 -1 1 16 ASP -1 0 0 0 -1 1 17 LEU 0 0 0 0 0 1 18 LEU -1 0 0 0 -1 1 19 ARG -1 0 0 0 -1 1 21 ARG -1 0 0 0 -1 1 22 ARG -1 0 0 0 -1 1 23 GLU -1 0 0 0 -1 1 24 GLN -1 0 0 0 -1 1 25 LEU 0 0 0 0 0 1 26 LYS 0 0 0 0 0 1 27 HIS 0 0 0 0 0 1 28 LYS -1 0 0 0 -1 1 29 LEU -1 0 0 0 -1 1 30 GLU -1 0 0 0 -1 1 31 GLN -1 0 0 0 -1 1 32 X 0 0 0 0 0