# Data: chemical shift index values for 4868 # 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 11, 2014 5:29:11 PM # 1 1 ARG 0 0 0 0 0 1 2 PRO -1 0 0 0 -1 1 3 ASP -1 0 0 0 -1 1 4 PHE 0 0 0 0 0 1 5 CYS -1 0 0 0 -1 1 6 LEU 1 0 0 0 1 1 7 GLU 1 0 0 0 1 1 8 PRO 1 0 0 0 1 1 9 PRO -1 0 0 0 -1 1 10 TYR 1 0 0 0 1 1 11 THR 1 0 0 0 1 1 12 GLY -1 0 0 0 -1 1 13 PRO 1 0 0 0 1 1 14 CYS 0 0 0 0 0 1 15 LYS 0 0 0 0 0 1 16 ALA 0 0 0 0 0 1 17 ARG 0 0 0 0 0 1 18 ILE 1 0 0 0 1 1 19 ILE 1 0 0 0 1 1 20 ARG 1 0 0 0 1 1 21 TYR 1 0 0 0 1 1 22 PHE 1 0 0 0 1 1 23 TYR -1 0 0 0 -1 1 24 ASN -1 0 0 0 -1 1 25 ALA -1 0 0 0 -1 1 26 LYS -1 0 0 0 -1 1 27 ALA 0 0 0 0 0 1 28 GLY -1 0 0 0 -1 1 29 LEU 1 0 0 0 1 1 30 CYS 1 0 0 0 1 1 31 GLN 1 0 0 0 1 1 32 THR 1 0 0 0 1 1 33 PHE 1 0 0 0 1 1 34 VAL 0 0 0 0 0 1 35 TYR 1 0 0 0 1 1 36 GLY -1 0 0 0 -1 1 37 GLY -1 0 0 0 -1 1 38 CYS 1 0 0 0 1 1 39 ARG -1 0 0 0 -1 1 40 ALA -1 0 0 0 -1 1 41 LYS 1 0 0 0 1 1 42 ARG -1 0 0 0 -1 1 43 ASN 1 0 0 0 1 1 44 ASN 1 0 0 0 1 1 45 PHE 1 0 0 0 1 1 46 LYS 0 0 0 0 0 1 47 SER 0 0 0 0 0 1 48 ALA -1 0 0 0 -1 1 49 GLU -1 0 0 0 -1 1 50 ASP -1 0 0 0 -1 1 51 CYS -1 0 0 0 -1 1 52 ARG -1 0 0 0 -1 1 53 ARG -1 0 0 0 -1 1 54 THR -1 0 0 0 -1 1 55 CYS 0 0 0 0 0 1 56 GLY -1 0 0 -1 -1 1 57 GLY 0 0 0 0 0 1 58 ALA -1 0 0 0 -1