# Data: chemical shift index values for 1479 # 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 10:23:23 PM # 1 1 GLU -1 0 0 0 -1 1 2 GLY -1 0 0 0 -1 1 3 LEU 1 0 0 0 1 1 4 PRO 1 0 0 0 1 1 5 CYS 1 0 0 0 1 1 6 LYS 1 0 0 0 1 1 7 SER 1 0 0 0 1 1 8 PRO -1 0 0 0 -1 1 9 PRO -1 0 0 0 -1 1 10 GLU 1 0 0 0 1 1 11 ILE 1 0 0 0 1 1 12 SER -1 0 0 0 -1 1 13 HIS -1 0 0 0 -1 1 14 GLY 0 0 0 0 0 1 15 VAL 1 0 0 0 1 1 16 VAL -1 0 0 0 -1 1 17 ALA -1 0 0 0 -1 1 18 HIS 0 0 0 0 0 1 19 MET -1 0 0 0 -1 1 20 SER 1 0 0 0 1 1 21 ASP 0 0 0 0 0 1 22 SER 1 0 0 0 1 1 23 TYR 1 0 0 0 1 1 24 GLN 0 0 0 0 0 1 25 TYR -1 0 0 0 -1 1 26 GLY -1 0 0 0 -1 1 27 GLU 1 0 0 0 1 1 28 GLU 1 0 0 0 1 1 29 VAL 1 0 0 0 1 1 30 THR 1 0 0 0 1 1 31 TYR 1 0 0 0 1 1 32 LYS 1 0 0 0 1 1 33 CYS 1 0 0 0 1 1 34 PHE 1 0 0 0 1 1 35 GLU 0 0 0 0 0 1 36 GLY -1 0 0 0 -1 1 37 PHE 1 0 0 0 1 1 38 GLY 1 0 0 0 1 1 39 ILE 1 0 0 0 1 1 40 ASP 1 0 0 0 1 1 41 GLY 1 0 0 0 1 1 42 PRO 0 0 0 0 0 1 43 ALA 0 0 0 0 0 1 44 ILE 1 0 0 0 1 1 45 ALA 1 0 0 0 1 1 46 LYS 1 0 0 0 1 1 47 CYS -1 0 0 0 -1 1 48 LEU 1 0 0 0 1 1 49 GLY 1 0 0 0 1 1 50 GLU -1 0 0 0 -1 1 51 LYS 1 0 0 0 1 1 52 TRP 1 0 0 0 1 1 53 SER 0 0 0 0 0 1 54 HIS 0 0 0 0 0 1 55 PRO 0 0 0 0 0 1 56 PRO 1 0 0 0 1 1 57 SER 1 0 0 0 1 1 58 CYS 1 0 0 0 1 1 59 ILE 1 0 0 0 1