# Data: chemical shift index values for 16000 # 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 12:25:18 PM # 1 1 SER -1 0 0 0 -1 1 2 VAL -1 0 0 0 -1 1 3 ILE -1 0 0 0 -1 1 4 ARG -1 0 0 0 -1 1 5 SER -1 0 0 0 -1 1 6 ILE -1 0 0 0 -1 1 7 ILE -1 0 0 0 -1 1 8 LYS -1 0 0 0 -1 1 9 SER 1 0 0 0 1 1 10 SER 0 0 0 0 0 1 11 ARG 1 0 0 0 1 1 12 LEU -1 0 0 0 -1 1 13 GLU -1 0 0 0 -1 1 14 GLU 0 0 0 0 0 1 15 ASP -1 0 0 0 -1 1 16 ARG 0 0 0 0 0 1 17 LYS -1 0 0 0 -1 1 18 ARG -1 0 0 0 -1 1 19 TYR -1 0 0 0 -1 1 20 LEU -1 0 0 0 -1 1 21 MET -1 0 0 0 -1 1 22 THR 0 0 0 0 0 1 23 LEU -1 0 0 0 -1 1 24 LEU -1 0 0 0 -1 1 25 ASP -1 0 0 0 -1 1 26 ASP -1 0 0 0 -1 1 27 ILE 1 0 0 0 1 1 28 LYS 1 0 0 0 1 1 29 GLY 0 0 0 0 0 1 31 ASN -1 0 0 0 -1 1 32 ASP -1 0 0 0 -1 1 33 LEU -1 0 0 0 -1 1 34 ALA 0 0 0 0 0 1 35 LYS -1 0 0 0 -1 1 36 PHE -1 0 0 0 -1 1 37 HIS -1 0 0 0 -1 1 38 GLN -1 0 0 0 -1 1 39 MET -1 0 0 0 -1 1 40 LEU -1 0 0 0 -1 1 41 VAL -1 0 0 0 -1 1 42 LYS -1 0 0 0 -1 1 43 ILE 0 0 0 0 0 1 44 ILE -1 0 0 0 -1