# Data: chemical shift index values for 16676 # 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 1:18:45 AM # 1 1 VAL 1 0 -1 1 1 1 2 PRO 0 0 0 0 0 1 3 VAL 1 0 0 1 1 1 4 GLY 0 0 0 0 0 1 5 SER 0 1 0 1 -1 1 6 ASP -1 -1 0 0 0 1 7 CYS 0 0 -1 -1 1 1 8 GLU 1 0 -1 0 1 1 9 PRO 0 0 0 0 0 1 10 LYS 0 0 0 1 0 1 11 LEU 1 -1 -1 0 1 1 12 CYS 1 -1 -1 1 1 1 13 THR 1 -1 -1 1 1 1 14 MET 1 0 -1 -1 1 1 15 ASP 0 -1 0 1 1 1 16 LEU 1 0 -1 0 1 1 17 VAL 0 0 -1 0 1 1 18 PRO 1 0 0 0 1 1 19 HIS 0 -1 0 1 1 1 20 CYS 1 -1 -1 1 1 1 21 PHE 1 -1 -1 1 1 1 22 LEU 1 -1 -1 1 1 1 23 ASN -1 0 -1 0 0 1 24 PRO -1 0 0 0 -1 1 25 GLU 0 1 1 1 -1 1 26 LYS 0 -1 0 1 1 1 27 GLY 0 -1 -1 0 1 1 28 ILE 1 -1 0 0 1 1 29 VAL 1 -1 -1 1 1 1 30 VAL 1 -1 -1 1 1 1 31 VAL 1 -1 -1 1 1 1 32 HIS 1 1 1 0 -1 1 33 GLY 0 1 0 0 -1 1 34 GLY 0 1 1 0 -1 1 35 CYS -1 1 0 -1 -1 1 36 ALA -1 1 1 0 -1 1 37 LEU -1 0 1 0 -1 1 38 SER -1 1 1 0 -1 1 39 LYS -1 1 1 1 -1 1 40 TYR -1 1 1 0 -1 1 41 LYS -1 1 1 0 -1 1 42 CYS -1 1 0 -1 -1 1 43 GLN -1 0 1 0 -1 1 44 ASN 0 0 -1 0 1 1 45 PRO 0 0 0 0 0 1 46 ASN 1 1 -1 0 1 1 47 HIS 1 0 0 0 1 1 48 GLU 0 -1 0 1 1 1 49 LYS -1 0 0 0 -1 1 50 LEU 1 1 -1 1 1 1 51 GLY 0 -1 -1 0 1 1 52 TYR -1 1 -1 -1 -1 1 53 THR 0 0 -1 1 1 1 54 HIS -1 1 1 -1 -1 1 55 GLU -1 1 1 -1 -1 1 56 CYS -1 0 0 -1 -1 1 57 GLU -1 1 1 0 -1 1 58 GLU -1 1 1 0 -1 1 59 ALA -1 1 1 -1 -1 1 60 ILE -1 1 1 1 -1 1 61 LYS -1 1 1 0 -1 1 62 ASN 0 -1 0 1 1 1 63 ALA 1 0 -1 -1 1 1 64 PRO 0 0 0 0 0 1 65 ARG 0 0 0 0 0