# Data: chemical shift index values for 4216 # 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 11:52:49 AM # 1 3 ASP 0 -1 0 0 1 1 4 ASP -1 -1 0 0 0 1 5 LYS 1 0 0 0 1 1 6 PRO -1 0 0 0 -1 1 7 PHE -1 -1 0 0 0 1 8 LEU 1 -1 -1 0 1 1 9 CYS -1 0 1 0 -1 1 10 THR 0 0 -1 0 1 1 11 ALA 0 0 -1 0 1 1 12 PRO -1 0 0 0 -1 1 13 GLY -1 0 1 0 -1 1 14 CYS -1 1 1 0 -1 1 15 GLY 0 -1 1 0 0 1 16 GLN -1 -1 1 0 -1 1 17 ARG 1 -1 -1 0 1 1 18 PHE 1 0 0 0 1 1 19 THR 0 -1 1 0 0 1 20 ASN -1 -1 -1 0 1 1 21 GLU -1 0 1 0 -1 1 22 ASP -1 1 1 0 -1 1 23 HIS -1 1 1 0 -1 1 24 LEU -1 0 1 0 -1 1 25 ALA -1 1 1 0 -1 1 26 VAL -1 1 1 0 -1 1 27 HIS -1 1 1 0 -1 1 28 LYS -1 1 1 0 -1 1 29 HIS -1 1 1 0 -1 1 30 LYS -1 1 1 0 -1 1 31 HIS -1 1 1 0 -1 1 32 GLU -1 1 1 0 -1 1 33 MET -1 1 0 0 -1 1 34 THR -1 0 0 0 -1 1 35 LEU 0 0 0 0 0 1 36 LYS -1 0 0 0 -1 1 37 PHE 0 0 0 0 0 1 38 GLY 0 0 0 0 0