# Data: chemical shift index values for 15604 # 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 1:22:50 PM # 1 1 MET -1 -1 -1 0 1 1 2 ILE -1 -1 -1 0 1 1 3 PHE 1 0 -1 0 1 1 4 PRO -1 0 0 0 -1 1 5 GLY 0 0 0 0 0 1 6 ALA -1 0 0 0 -1 1 7 THR 1 -1 0 1 1 1 8 VAL 1 -1 -1 1 1 1 9 ARG 1 -1 -1 1 1 1 10 VAL 1 1 -1 0 1 1 11 THR 1 -1 -1 0 1 1 12 ASN 0 0 -1 -1 1 1 13 VAL -1 -1 0 0 0 1 14 ASP -1 -1 0 0 0 1 15 ASP 0 0 0 1 0 1 16 THR -1 0 1 1 -1 1 17 TYR -1 -1 -1 -1 1 1 18 TYR -1 1 1 -1 -1 1 19 ARG -1 -1 1 -1 -1 1 20 PHE -1 -1 1 0 -1 1 21 GLU 1 1 -1 1 1 1 22 GLY 0 -1 0 0 1 1 23 LEU 1 1 -1 1 1 1 24 VAL -1 -1 1 0 -1 1 25 GLN 0 -1 0 0 1 1 26 ARG 1 -1 -1 1 1 1 27 VAL 1 -1 -1 1 1 1 28 SER 0 1 0 1 -1 1 29 ASP -1 -1 1 -1 -1 1 30 GLY -1 1 1 1 -1 1 31 LYS 1 -1 -1 1 1 1 32 ALA 1 -1 -1 1 1 1 33 ALA 1 -1 -1 0 1 1 34 VAL 1 -1 -1 1 1 1 35 LEU 1 -1 -1 1 1 1 36 PHE 1 -1 -1 1 1 1 37 GLU 1 0 -1 1 1 1 38 ASN 0 0 0 0 0 1 39 GLY -1 0 1 0 -1 1 40 ASN 0 -1 0 0 1 1 41 TRP 0 0 -1 1 1 1 42 ASP 1 -1 -1 1 1 1 43 LYS 0 -1 -1 1 1 1 44 LEU 1 -1 -1 1 1 1 45 VAL 1 -1 -1 1 1 1 46 THR 1 -1 -1 1 1 1 47 PHE 1 1 -1 1 1 1 48 ARG 1 1 0 0 0 1 49 LEU -1 1 1 -1 -1 1 50 SER -1 1 1 0 -1 1 51 GLU 1 -1 0 1 1 1 52 LEU 1 -1 -1 1 1 1 53 GLU 1 -1 -1 1 1 1 54 ALA 1 0 0 0 1 1 55 VAL 1 -1 -1 1 1 1 56 LYS 1 0 -1 0 1 1 57 PRO 0 0 0 0 0 1 58 ILE 1 -1 -1 1 1 1 59 LEU 1 0 -1 0 1 1 60 GLU -1 0 0 0 -1 1 61 HIS 0 0 0 -1 0