# Data: chemical shift index values for 2217 # 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 6:13:36 PM # 1 1 VAL -1 0 0 0 -1 1 2 LYS 0 0 0 0 0 1 3 CYS -1 0 0 0 -1 1 4 PHE -1 0 0 0 -1 1 5 ASN 0 0 0 0 0 1 6 CYS 1 0 0 0 1 1 7 GLY 0 0 0 0 0 1 8 LYS 0 0 0 0 0 1 9 GLU 1 0 0 0 1 1 10 GLY 1 0 0 0 1 1 11 HIS 1 0 0 0 1 1 12 THR 1 0 0 0 1 1 13 ALA 1 0 0 0 1 1 14 ARG -1 0 0 0 -1 1 15 ASN 1 0 0 0 1 1 16 CYS -1 0 0 0 -1 1 17 ARG -1 0 0 0 -1 1 18 ALA 1 0 0 0 1 1 19 PRO -1 0 0 0 -1 1 20 ARG -1 0 0 0 -1 1 21 LYS -1 0 0 0 -1 1 22 LYS 0 0 0 0 0 1 23 GLY -1 0 0 0 -1 1 24 CYS -1 0 0 0 -1 1 25 TRP -1 0 0 0 -1 1 26 LYS -1 0 0 0 -1 1 27 CYS 1 0 0 0 1 1 28 GLY 0 0 0 0 0 1 29 LYS 0 0 0 0 0 1 30 GLU 0 0 0 0 0 1 31 GLY 0 0 0 0 0 1 32 HIS 1 0 0 0 1 1 33 GLN 1 0 0 0 1 1 34 MET 1 0 0 0 1 1 35 LYS -1 0 0 0 -1 1 36 ASP 1 0 0 0 1 1 37 CYS -1 0 0 0 -1 1 38 THR 1 0 0 0 1 1 39 GLU -1 0 0 0 -1