# Data: chemical shift index values for 15811 # 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 4:47:11 AM # 1 1 MET -1 0 -1 -1 0 1 2 GLN -1 0 0 0 -1 1 3 LYS -1 0 0 0 -1 1 4 ARG -1 0 0 0 -1 1 5 GLU 0 0 0 0 0 1 6 LEU 0 0 0 0 0 1 7 TYR 0 0 -1 0 1 1 8 GLU 0 0 -1 1 1 1 9 ILE 1 -1 -1 1 1 1 10 ALA 0 0 0 0 0 1 11 ASP -1 0 0 0 -1 1 12 GLY -1 1 0 0 -1 1 13 LYS 0 0 -1 0 1 1 14 LEU 1 0 -1 0 1 1 15 VAL 1 -1 -1 1 1 1 16 ARG -1 -1 0 0 0 1 17 LYS -1 -1 0 1 0 1 18 HIS 0 0 0 0 0 1 19 ARG -1 -1 -1 1 1 1 20 PHE 1 -1 -1 1 1 1 21 CYS -1 0 -1 -1 0 1 22 PRO -1 0 0 0 -1 1 23 ARG -1 1 1 1 -1 1 24 CYS -1 1 1 -1 -1 1 25 GLY 0 0 0 0 0 1 26 PRO -1 0 0 0 -1 1 27 GLY -1 -1 0 0 0 1 28 VAL 0 -1 -1 0 1 1 29 PHE 1 1 0 1 0 1 30 LEU 1 0 -1 0 1 1 31 ALA 1 -1 -1 1 1 1 32 GLU -1 -1 0 1 0 1 33 HIS 1 0 -1 1 1 1 34 ALA -1 1 1 -1 -1 1 35 ASP 0 0 -1 1 1 1 36 ARG 1 -1 -1 1 1 1 37 TYR 1 0 -1 1 1 1 38 SER 1 -1 -1 1 1 1 39 CYS 1 1 0 -1 0 1 40 GLY 0 0 1 0 -1 1 41 ARG 0 1 1 0 -1 1 42 CYS 1 1 0 -1 0 1 43 GLY 0 1 1 0 -1 1 44 TYR -1 -1 1 1 -1 1 45 THR 1 -1 -1 1 1 1 46 GLU 1 -1 -1 1 1 1 47 PHE -1 1 1 0 -1 1 48 LYS -1 0 1 1 -1 1 49 LYS 0 -1 0 1 1 1 50 ALA 0 1 0 0 -1 1 51 LYS 0 0 0 1 0 1 52 LYS 0 0 0 1 0 1 53 SER -1 1 0 1 -1 1 54 LYS 0 0 0 0 0 1 55 SER 0 0 0 1 0