# Data: chemical shift index values for 4418 # 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 12:50:02 PM # 1 1 LEU 0 0 0 0 0 1 2 LYS 1 0 0 0 1 1 3 CYS 1 0 0 0 1 1 4 LYS -1 0 0 0 -1 1 5 LYS 0 0 0 0 0 1 6 LEU 1 0 0 0 1 1 7 VAL 0 0 0 0 0 1 8 PRO 0 0 0 0 0 1 9 LEU 0 0 0 0 0 1 10 PHE -1 0 0 0 -1 1 11 SER 1 0 0 0 1 1 12 LYS 1 0 0 0 1 1 13 THR 1 0 0 0 1 1 14 CYS 1 0 0 0 1 1 15 PRO 0 0 0 0 0 1 16 ALA -1 0 0 0 -1 1 17 GLY 0 0 0 0 0 1 18 LYS -1 0 0 0 -1 1 19 ASN 0 0 0 0 0 1 20 LEU 1 0 0 0 1 1 21 CYS 1 0 0 0 1 1 22 TYR 1 0 0 0 1 1 23 LYS 1 0 0 0 1 1 24 MET 1 0 0 0 1 1 25 PHE 1 0 0 0 1 1 26 MET 1 0 0 0 1 1 27 VAL -1 0 0 0 -1 1 28 ALA -1 0 0 0 -1 1 29 ALA 1 0 0 0 1 1 30 PRO -1 0 0 0 -1 1 31 HIS 0 0 0 0 0 1 32 VAL 1 0 0 0 1 1 33 PRO -1 0 0 0 -1 1 34 VAL 1 0 0 0 1 1 35 LYS 1 0 0 0 1 1 36 ARG 0 0 0 0 0 1 37 GLY 0 0 0 0 0 1 38 CYS 1 0 0 0 1 1 39 ILE 1 0 0 0 1 1 40 ASP 0 0 0 0 0 1 41 VAL 0 0 0 0 0 1 42 CYS -1 0 0 0 -1 1 43 PRO -1 0 0 0 -1 1 44 LYS -1 0 0 0 -1 1 45 SER 0 0 0 0 0 1 46 SER 1 0 0 0 1 1 47 LEU 0 0 0 0 0 1 48 LEU 1 0 0 0 1 1 49 VAL 1 0 0 0 1 1 50 LYS 1 0 0 0 1 1 51 TYR 1 0 0 0 1 1 52 VAL 1 0 0 0 1 1 53 CYS 1 0 0 0 1 1 54 CYS 1 0 0 0 1 1 55 ASN 1 0 0 0 1 1 56 THR 1 0 0 0 1 1 57 ASP 0 0 0 0 0 1 58 LYS -1 0 0 0 -1 1 59 CYS -1 0 0 0 -1 1 60 ASN -1 0 0 0 -1