# Data: chemical shift index values for 5788 # 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 9:30:30 AM # 1 5 GLY 0 1 0 0 -1 1 6 SER 0 1 0 1 -1 1 7 GLY 0 1 0 0 -1 1 8 SER 0 1 0 1 -1 1 9 ASN 0 0 -1 0 1 1 10 VAL 0 0 0 1 0 1 11 ILE 1 -1 -1 1 1 1 12 ASP 1 -1 -1 1 1 1 13 THR 0 0 -1 1 1 1 14 ASP -1 -1 1 -1 -1 1 15 PHE 0 -1 0 -1 1 1 16 ILE 1 -1 -1 1 1 1 17 ASP -1 0 0 1 -1 1 18 GLU -1 1 1 0 -1 1 19 GLU -1 1 1 -1 -1 1 20 VAL -1 1 1 0 -1 1 21 LEU -1 1 1 0 -1 1 22 MET -1 1 0 -1 -1 1 23 SER -1 1 1 -1 -1 1 24 LEU 0 1 1 0 -1 1 25 VAL -1 1 1 0 -1 1 26 ILE -1 1 0 0 -1 1 27 GLU -1 1 1 0 -1 1 28 MET -1 1 0 0 -1 1 29 GLY 0 1 1 0 -1 1 30 LEU 0 -1 1 0 0 1 31 ASP -1 -1 0 -1 0 1 32 ARG 0 0 -1 1 1 1 33 ILE 1 0 -1 1 1 1 34 LYS 0 0 0 0 0 1 35 GLU 1 -1 -1 1 1 1 36 LEU 1 0 -1 0 1 1 37 PRO 0 0 0 0 0 1 38 GLU 0 0 0 0 0 1 39 LEU 1 -1 -1 1 1 1 40 TRP 1 0 -1 1 1 1 41 LEU 1 0 -1 0 1 1 42 GLY 0 1 0 0 -1 1 43 GLN -1 0 0 -1 -1 1 44 ASN -1 0 0 0 -1 1 45 GLU -1 1 1 0 -1 1 46 PHE -1 0 0 0 -1 1 47 ASP -1 -1 0 0 0 1 48 PHE -1 0 0 0 -1 1 49 MET 0 1 -1 0 0 1 50 THR 0 -1 -1 1 1 1 51 ASP -1 -1 0 0 0 1 52 PHE -1 0 1 1 -1