# Data: chemical shift index values for 4218 # 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 1:09:31 PM # 1 1 LYS -1 0 0 0 -1 1 2 GLU 1 0 0 0 1 1 3 GLY -1 0 0 0 -1 1 4 TYR 1 0 0 0 1 1 5 LEU 1 0 0 0 1 1 6 VAL 1 0 0 0 1 1 7 ASP 1 0 0 0 1 1 8 LYS -1 0 0 0 -1 1 9 ASN 0 0 0 0 0 1 10 THR 1 0 0 0 1 1 11 GLY 0 0 0 0 0 1 12 CYS 1 0 0 0 1 1 14 TYR 0 0 0 0 0 1 16 CYS 1 0 0 0 1 1 17 LEU 1 0 0 0 1 1 19 LEU -1 0 0 0 -1 1 20 GLY 0 0 0 0 0 1 21 ASP 0 0 0 0 0 1 22 ASN 0 0 0 0 0 1 23 ASP -1 0 0 0 -1 1 24 TYR -1 0 0 0 -1 1 25 CYS -1 0 0 0 -1 1 26 LEU -1 0 0 0 -1 1 27 ARG -1 0 0 0 -1 1 28 GLU -1 0 0 0 -1 1 29 CYS -1 0 0 0 -1 1 30 LYS 1 0 0 0 1 1 31 GLN -1 0 0 0 -1 1 32 GLN -1 0 0 0 -1 1 33 TYR 1 0 0 0 1 1 34 GLY 1 0 0 0 1 1 35 LYS -1 0 0 0 -1 1 36 GLY 0 0 0 0 0 1 37 ALA 1 0 0 0 1 1 38 GLY 0 0 0 0 0 1 39 GLY 1 0 0 0 1 1 40 TYR 1 0 0 0 1 1 41 CYS 1 0 0 0 1 1 42 TYR 1 0 0 0 1 1 43 ALA -1 0 0 0 -1 1 44 PHE -1 0 0 0 -1 1 45 ALA 1 0 0 0 1 1 46 CYS 1 0 0 0 1 1 47 TRP 0 0 0 0 0 1 48 CYS 1 0 0 0 1 1 49 THR 1 0 0 0 1 1 50 HIS -1 0 0 0 -1 1 51 LEU 0 0 0 0 0 1 52 TYR 0 0 0 0 0 1 53 GLU -1 0 0 0 -1 1 54 GLN 0 0 0 0 0 1 55 ALA -1 0 0 0 -1 1 56 ILE 1 0 0 0 1 1 57 VAL 1 0 0 0 1 1 58 TRP -1 0 0 0 -1 1 59 PRO -1 0 0 0 -1 1 60 LEU 1 0 0 0 1 1 61 PRO -1 0 0 0 -1 1 62 ASN 0 0 0 0 0 1 63 LYS 1 0 0 0 1 1 64 ARG 1 0 0 0 1 1 65 CYS 1 0 0 0 1 1 66 SER 0 0 0 0 0