# Data: chemical shift index values for 6441 # 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 12:09:50 AM # 1 1 X 0 0 0 0 0 1 2 PRO 0 0 0 0 0 1 3 LEU 1 0 -1 0 1 1 4 PRO 0 0 0 0 0 1 5 ASP -1 0 1 0 -1 1 6 CYS -1 0 1 -1 -1 1 7 CYS -1 0 0 -1 -1 1 8 ARG -1 0 1 0 -1 1 9 GLN -1 0 0 -1 -1 1 10 LYS 0 0 1 -1 -1 1 11 THR 1 0 -1 1 1 1 12 CYS -1 0 0 1 -1 1 13 SER 0 0 0 0 0 1 14 CYS 1 0 0 1 1 1 15 ARG -1 0 0 0 -1 1 16 LEU 0 0 1 0 -1 1 17 TYR -1 0 1 0 -1 1 18 GLU -1 0 1 -1 -1 1 19 LEU 0 0 0 0 0 1 20 LEU 0 0 0 0 0 1 21 HIS 0 0 0 -1 0 1 22 GLY 0 0 1 0 -1 1 23 ALA 0 0 0 0 0 1 24 GLY 0 0 0 0 0 1 25 ASN 0 0 0 0 0 1 26 HIS 0 0 0 -1 0 1 27 ALA 0 0 0 0 0 1 28 ALA 0 0 0 0 0 1 29 GLY 0 0 0 0 0 1 30 ILE 1 0 -1 1 1 1 31 LEU 1 0 0 0 1 1 32 THR 0 0 -1 1 1 1 33 X 0 0 0 0 0