# Data: chemical shift index values for 18700 # 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 9:08:44 PM # 1 1 GLY 0 0 -1 0 1 1 2 SER 0 1 0 1 -1 1 3 GLU 0 0 0 0 0 1 4 PHE 0 0 0 0 0 1 5 THR 0 -1 -1 1 1 1 6 SER 0 1 0 1 -1 1 7 SER 1 0 -1 1 1 1 8 PRO 0 0 0 0 0 1 9 ARG 0 1 0 0 -1 1 10 GLY 0 0 0 0 0 1 11 ASP -1 0 0 0 -1 1 12 LYS -1 1 0 0 -1 1 13 ALA -1 1 0 0 -1 1 14 ALA -1 1 1 0 -1 1 15 TYR -1 0 0 0 -1 1 16 ASP -1 -1 0 0 0 1 17 ILE 1 -1 -1 1 1 1 18 LEU 1 0 -1 1 1 1 19 ARG 1 -1 -1 1 1 1 20 ARG 1 1 -1 1 1 1 21 CYS -1 1 1 -1 -1 1 22 SER -1 0 1 0 -1 1 23 GLN 0 0 1 0 -1 1 24 CYS 1 1 1 -1 -1 1 25 GLY 0 0 1 0 -1 1 26 ILE 1 -1 0 1 1 1 27 LEU 1 0 -1 1 1 1 28 LEU 1 0 -1 1 1 1 29 PRO 1 0 0 0 1 1 30 LEU 0 0 1 -1 -1 1 31 PRO 0 0 0 0 0 1 32 ILE 1 0 -1 1 1 1 33 LEU -1 1 1 0 -1 1 34 ASN -1 1 1 -1 -1 1 35 GLN -1 1 1 -1 -1 1 36 HIS -1 1 1 -1 -1 1 37 GLN -1 1 1 0 -1 1 38 GLU -1 1 1 0 -1 1 39 LYS 0 0 1 0 -1 1 40 CYS -1 1 1 -1 -1 1 41 ARG -1 1 1 0 -1 1 42 TRP -1 1 1 1 -1 1 43 LEU -1 1 1 0 -1 1 44 ALA -1 1 1 0 -1 1 45 SER -1 1 1 1 -1 1 46 SER -1 1 1 0 -1 1 47 LYS -1 1 0 0 -1 1 48 GLY 0 1 0 0 -1 1 49 LYS 0 0 0 0 0 1 50 GLN 0 0 0 0 0 1 51 VAL 1 -1 0 1 1 1 52 ARG 0 -1 0 1 1 1 53 ASN 0 0 0 0 0 1 54 PHE 0 -1 0 0 1 1 55 SER -1 0 1 1 -1