# Data: chemical shift index values for 18490 # 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 8:05:50 PM # 1 1 MET -1 0 -1 -1 0 1 2 LYS 0 0 0 0 0 1 3 MET 0 0 -1 -1 1 1 4 TRP -1 0 -1 1 0 1 5 LYS 1 0 -1 0 1 1 6 PRO -1 0 0 0 -1 1 7 GLY 0 0 -1 0 1 1 8 ASP -1 0 -1 -1 0 1 9 GLU 1 0 -1 -1 1 1 10 CYS 1 0 -1 -1 1 1 11 PHE 1 0 -1 0 1 1 12 ALA 1 0 -1 1 1 1 13 LEU -1 0 -1 -1 0 1 14 TYR 1 0 -1 -1 1 1 15 TRP -1 0 -1 -1 0 1 16 GLU -1 0 0 -1 -1 1 17 ASP -1 0 -1 -1 0 1 18 ASN -1 0 -1 -1 0 1 19 LYS 0 0 -1 0 1 1 20 PHE 1 0 -1 -1 1 1 21 TYR 1 0 -1 1 1 1 22 ARG -1 0 -1 -1 0 1 23 ALA 1 0 -1 1 1 1 24 GLU 1 0 -1 1 1 1 25 VAL -1 0 -1 -1 0 1 26 GLU 1 0 -1 -1 1 1 27 ALA 0 0 -1 0 1 1 28 LEU 1 0 -1 -1 1 1 29 HIS 0 0 0 0 0 1 30 SER 0 0 0 0 0 1 31 SER -1 0 -1 -1 0 1 32 GLY 0 0 -1 0 1 1 33 MET 1 0 -1 -1 1 1 34 THR -1 0 -1 1 0 1 35 ALA 1 0 -1 1 1 1 36 VAL 1 0 -1 -1 1 1 37 VAL 1 0 -1 0 1 1 38 LYS 0 0 -1 0 1 1 39 PHE -1 0 -1 -1 0 1 40 ILE -1 0 -1 -1 0 1 41 ASP 0 0 0 0 0 1 42 TYR 0 0 0 0 0 1 43 GLY -1 0 -1 0 0 1 44 ASN 0 0 -1 -1 1 1 45 TYR 1 0 -1 -1 1 1 46 GLU 1 0 -1 1 1 1 47 GLU 1 0 -1 -1 1 1 48 VAL 1 0 -1 1 1 1 49 LEU 1 0 -1 -1 1 1 50 LEU -1 0 0 -1 -1 1 51 SER -1 0 -1 -1 0 1 52 ASN 1 0 -1 -1 1 1 53 ILE 1 0 -1 0 1 1 54 LYS 0 0 0 0 0 1 55 PRO 1 0 0 0 1 1 56 ILE 0 0 -1 -1 1 1 57 LEU 0 0 -1 -1 1