# Data: chemical shift index values for 5495 # 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 11, 2014 4:28:58 PM # 1 1 GLU -1 0 0 0 -1 1 2 ASP 0 0 0 0 0 1 3 CYS -1 0 0 0 -1 1 4 ILE 1 0 0 0 1 1 5 PRO -1 0 0 0 -1 1 6 LYS -1 0 0 0 -1 1 7 TRP -1 0 0 0 -1 1 8 LYS 1 0 0 0 1 1 9 GLY 1 0 0 0 1 1 10 CYS 1 0 0 0 1 1 11 VAL -1 0 0 0 -1 1 12 ASN -1 0 0 0 -1 1 13 ARG 1 0 0 0 1 1 14 HIS 0 0 0 0 0 1 15 GLY 1 0 0 -1 1 1 16 ASP 1 0 0 0 1 1 17 CYS 1 0 0 0 1 1 18 CYS -1 0 0 0 -1 1 19 GLU -1 0 0 0 -1 1 20 GLY 1 0 0 -1 1 1 21 LEU 1 0 0 0 1 1 22 GLU 1 0 0 0 1 1 23 CYS 1 0 0 0 1 1 24 TRP 1 0 0 0 1 1 25 LYS -1 0 0 0 -1 1 26 ARG -1 0 0 0 -1 1 27 ARG 0 0 0 0 0 1 29 SER -1 0 0 0 -1 1 30 PHE 1 0 0 0 1 1 31 GLU 0 0 0 0 0 1 32 VAL 1 0 0 0 1 1 33 CYS 1 0 0 0 1 1 34 VAL 1 0 0 0 1 1 35 PRO 0 0 0 0 0 1 36 LYS -1 0 0 0 -1 1 37 THR 1 0 0 0 1 1 38 PRO 0 0 0 0 0 1 39 LYS -1 0 0 0 -1 1 40 THR -1 0 0 0 -1