# Data: chemical shift index values for 11343 # 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 11:38:04 PM # 1 4 GLY 0 1 0 0 -1 1 5 SER 0 1 0 1 -1 1 6 SER 0 0 0 1 0 1 7 GLY -1 0 0 0 -1 1 8 CYS 1 1 -1 -1 1 1 9 PRO 0 0 0 0 0 1 10 ILE 1 -1 0 0 1 1 11 CYS 1 1 0 -1 0 1 12 LEU 0 0 1 -1 -1 1 13 GLU 1 1 -1 1 1 1 14 ASP -1 0 1 1 -1 1 15 ILE 0 -1 -1 1 1 1 16 HIS 1 1 1 -1 -1 1 17 THR 0 0 0 1 0 1 18 SER 0 1 1 1 -1 1 19 ARG 0 0 1 1 -1 1 20 VAL 1 -1 -1 1 1 1 21 VAL 1 -1 0 0 1 1 22 ALA 1 -1 -1 1 1 1 23 HIS -1 -1 0 1 0 1 24 VAL 1 -1 -1 0 1 1 25 LEU 1 1 -1 1 1 1 26 PRO -1 0 0 0 -1 1 27 CYS -1 1 -1 -1 -1 1 28 GLY -1 0 0 0 -1 1 29 HIS 0 -1 1 -1 0 1 30 LEU 1 -1 -1 1 1 1 31 LEU 1 1 -1 1 1 1 32 HIS 0 1 1 -1 -1 1 33 ARG -1 1 1 -1 -1 1 34 THR -1 1 1 0 -1 1 35 CYS -1 1 1 -1 -1 1 36 TYR -1 0 1 -1 -1 1 37 GLU -1 1 1 -1 -1 1 38 GLU -1 1 1 0 -1 1 39 MET -1 1 1 0 -1 1 40 LEU -1 1 1 0 -1 1 41 LYS -1 1 1 0 -1 1 42 GLU 0 1 0 1 -1 1 43 GLY 0 1 1 0 -1 1 44 TYR 1 -1 -1 0 1 1 45 ARG 0 -1 -1 1 1 1 46 CYS -1 1 0 -1 -1 1 47 PRO 0 0 0 0 0 1 48 LEU 0 1 0 0 -1 1 49 CYS -1 1 1 -1 -1 1 50 SER 0 1 0 1 -1 1 51 GLY 1 -1 0 0 1 1 52 PRO 0 0 0 0 0 1 53 SER 0 1 0 1 -1 1 54 SER 0 0 0 1 0 1 55 GLY -1 1 1 -1 -1