# Data: chemical shift index values for 88 # 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 5:25:43 AM # 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 ASN 1 0 0 0 1 1 5 GLN 1 0 0 0 1 1 6 LEU 1 0 0 0 1 1 7 ILE 1 0 0 0 1 1 8 PRO 0 0 0 0 0 1 9 PRO -1 0 0 0 -1 1 10 PHE -1 0 0 0 -1 1 11 TRP 1 0 0 0 1 1 12 LYS 0 0 0 0 0 1 13 THR 1 0 0 0 1 1 14 CYS 1 0 0 0 1 1 15 PRO 1 0 0 0 1 1 16 LYS -1 0 0 0 -1 1 17 GLY 0 0 0 0 0 1 18 LYS 0 0 0 0 0 1 19 ASN 1 0 0 0 1 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 THR 1 0 0 0 1 1 26 MET 1 0 0 0 1 1 27 ARG -1 0 0 0 -1 1 28 GLY 0 0 0 0 0 1 29 ALA 1 0 0 0 1 1 30 SER -1 0 0 0 -1 1 31 LYS 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 1 0 0 0 1 1 37 GLY 1 0 0 0 1 1 38 CYS 1 0 0 0 1 1 39 ILE 1 0 0 0 1 1 40 ASP 1 0 0 0 1 1 41 VAL 1 0 0 0 1 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 1 0 0 0 1 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 ILE 1 0 0 0 1 1 50 LYS 1 0 0 0 1 1 51 TYR 1 0 0 0 1 1 52 MET 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 1 0 0 0 1 1 58 LYS -1 0 0 0 -1 1 59 CYS -1 0 0 0 -1 1 60 ASN -1 0 0 0 -1