# Data: chemical shift index values for 16658 # 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 5:04:22 AM # 2 1 GLY 0 0 -1 0 1 2 2 CYS 1 0 -1 -1 1 2 3 PRO 1 0 0 0 1 2 4 ALA 0 0 -1 -1 1 2 5 GLU 0 0 -1 -1 1 2 6 GLN 1 0 -1 1 1 2 7 ARG 0 0 -1 -1 1 2 8 ALA 1 0 -1 -1 1 2 9 SER 1 0 -1 -1 1 2 10 PRO 1 0 0 0 1 2 11 LEU 0 0 0 -1 0 2 12 THR -1 0 1 -1 -1 2 13 SER 0 0 1 -1 -1 2 14 ILE 0 0 0 -1 0 2 15 ILE -1 0 0 -1 -1 2 16 SER -1 0 1 -1 -1 2 17 ALA -1 0 0 -1 -1 2 18 VAL -1 0 1 -1 -1 2 19 VAL -1 0 1 -1 -1 2 20 GLY -1 0 1 0 -1 2 21 ILE -1 0 0 -1 -1 2 22 LEU -1 0 0 -1 -1 2 23 LEU -1 0 0 -1 -1 2 24 VAL -1 0 1 -1 -1 2 25 VAL -1 0 1 -1 -1 2 26 VAL -1 0 1 -1 -1 2 27 LEU -1 0 0 -1 -1 2 28 GLY -1 0 0 -1 -1 2 29 VAL -1 0 1 -1 -1 2 30 VAL -1 0 1 -1 -1 2 31 PHE -1 0 1 -1 -1 2 32 GLY -1 0 0 0 -1 2 33 ILE 0 0 0 -1 0 2 34 LEU 0 0 0 -1 0 2 35 ILE -1 0 0 -1 -1 2 36 LYS -1 0 0 -1 -1 2 37 ARG -1 0 0 -1 -1 2 38 ARG 0 0 -1 -1 1 2 39 GLN 0 0 -1 1 1 2 40 GLN 0 0 -1 1 1 2 41 LYS 0 0 -1 -1 1 2 42 ILE 1 0 -1 -1 1 2 43 ARG 1 0 -1 -1 1 2 44 LYS -1 0 -1 0 0