# Data: chemical shift index values for 17779 # 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 8:37:26 AM # 1 1 GLY 0 0 0 0 0 1 2 ASP 0 0 0 0 0 1 3 LYS -1 0 0 0 -1 1 4 GLU 0 0 0 0 0 1 5 GLU 0 0 0 0 0 1 6 CYS 1 0 0 0 1 1 7 THR 0 0 0 0 0 1 8 VAL 1 0 0 0 1 1 9 PRO -1 0 0 0 -1 1 10 ILE 0 0 0 0 0 1 11 GLY 0 0 0 0 0 1 12 TRP -1 0 0 0 -1 1 13 SER -1 0 0 0 -1 1 14 GLU 0 0 0 0 0 1 15 PRO -1 0 0 0 -1 1 16 VAL 0 0 0 0 0 1 17 LYS -1 0 0 0 -1 1 18 GLY 0 0 0 0 0 1 19 LEU 1 0 0 0 1 1 20 CYS -1 0 0 0 -1 1 21 LYS -1 0 0 0 -1 1 22 ALA -1 0 0 0 -1 1 23 ARG -1 0 0 0 -1 1 24 PHE 1 0 0 0 1 1 25 THR 1 0 0 0 1 1 26 ARG 1 0 0 0 1 1 27 TYR 1 0 0 0 1 1 28 TYR 1 0 0 0 1 1 29 CYS 1 0 0 0 1 1 30 MET 0 0 0 0 0 1 31 GLY -1 0 0 0 -1 1 32 ASN -1 0 0 0 -1 1 33 CYS 1 0 0 0 1 1 34 CYS 1 0 0 0 1 1 35 LYS 1 0 0 0 1 1 36 VAL 1 0 0 0 1 1 37 TYR -1 0 0 0 -1 1 38 GLU 1 0 0 0 1 1 39 GLY 0 0 0 0 0 1 40 CYS -1 0 0 0 -1 1 41 TYR 1 0 0 0 1 1 42 THR -1 0 0 0 -1 1 43 GLY 0 0 0 0 0 1 44 GLY -1 0 0 0 -1 1 45 TYR 0 0 0 0 0 1 46 SER 0 0 0 0 0 1 47 ARG 1 0 0 0 1 1 48 MET -1 0 0 0 -1 1 49 GLY 0 0 0 0 0 1 50 GLU -1 0 0 0 -1 1 51 CYS -1 0 0 0 -1 1 52 ALA -1 0 0 0 -1 1 53 ARG -1 0 0 0 -1 1 54 ASN 0 0 0 0 0 1 55 CYS 1 0 0 0 1 1 56 PRO 1 0 0 0 1 1 57 GLY 0 0 0 0 0