# Data: chemical shift index values for 2206 # 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 4:49:35 PM # 1 1 GLU -1 0 0 0 -1 1 2 CYS 0 0 0 0 0 1 3 GLU 0 0 0 0 0 1 4 SER 1 0 0 0 1 1 5 GLY 1 0 0 0 1 1 6 PRO 0 0 0 0 0 1 7 CYS 1 0 0 0 1 1 8 CYS 1 0 0 0 1 1 9 ARG 1 0 0 0 1 1 10 ASN -1 0 0 0 -1 1 11 CYS -1 0 0 0 -1 1 12 LYS 0 0 0 0 0 1 13 PHE 0 0 0 0 0 1 14 LEU 1 0 0 0 1 1 15 LYS -1 0 0 0 -1 1 16 GLU -1 0 0 0 -1 1 17 GLY 0 0 0 0 0 1 18 THR -1 0 0 0 -1 1 19 ILE 1 0 0 0 1 1 20 CYS 1 0 0 0 1 1 21 LYS 0 0 0 0 0 1 22 ARG 0 0 0 0 0 1 23 ALA -1 0 0 0 -1 1 24 ARG 0 0 0 0 0 1 25 GLY 0 0 0 0 0 1 26 ASP 0 0 0 0 0 1 27 ASP 0 0 0 0 0 1 28 MET 0 0 0 0 0 1 29 ASP -1 0 0 0 -1 1 30 ASP 1 0 0 0 1 1 31 TYR 1 0 0 0 1 1 32 CYS 1 0 0 0 1 1 33 ASN 1 0 0 0 1 1 34 GLY 1 0 0 1 1 1 35 LYS -1 0 0 0 -1 1 36 THR 1 0 0 0 1 1 37 CYS 0 0 0 0 0 1 38 ASP -1 0 0 0 -1 1 39 CYS 1 0 0 0 1 1 40 PRO -1 0 0 0 -1 1 41 ARG -1 0 0 0 -1 1 42 ASN 1 0 0 0 1 1 43 PRO 0 0 0 0 0 1 44 HIS 0 0 0 0 0 1 45 LYS 0 0 0 0 0 1 46 GLY 1 0 0 0 1 1 47 PRO 0 0 0 0 0 1 48 ALA 0 0 0 0 0 1 49 THR -1 0 0 0 -1