# Data: chemical shift index values for 4363 # 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 6:40:39 PM # 1 2 ASP -1 0 0 0 -1 1 3 VAL 1 0 0 0 1 1 4 LYS 0 0 0 0 0 1 5 CYS 1 0 0 0 1 1 6 VAL -1 0 0 0 -1 1 7 CYS -1 0 0 0 -1 1 8 CYS -1 0 0 0 -1 1 9 THR -1 0 0 0 -1 1 10 GLU 0 0 0 0 0 1 11 GLY -1 0 0 0 -1 1 12 LYS 0 0 0 0 0 1 13 GLU -1 0 0 0 -1 1 14 CYS 1 0 0 0 1 1 15 ALA -1 0 0 0 -1 1 16 CYS 0 0 0 0 0 1 17 PHE -1 0 0 0 -1 1 18 GLY -1 0 0 0 -1 1 19 GLN 1 0 0 0 1 1 20 ASP -1 0 0 0 -1 1 21 CYS -1 0 0 0 -1 1 22 CYS -1 0 0 0 -1 1 23 VAL -1 0 0 0 -1 1 24 THR -1 0 0 0 -1 1 25 GLY -1 0 0 0 -1 1 26 GLU -1 0 0 0 -1 1 27 CYS 0 0 0 0 0 1 28 CYS 0 0 0 0 0 1 29 LYS -1 0 0 0 -1 1 30 ASP 0 0 0 0 0 1 31 GLY 0 0 0 0 0 1 32 THR 1 0 0 0 1 1 33 CYS -1 0 0 0 -1 1 34 CYS -1 0 0 0 -1 1 35 GLY -1 0 0 -1 -1 1 36 ILE 1 0 0 0 1 1 37 CYS -1 0 0 0 -1 1 38 THR 1 0 0 0 1 1 39 ASN -1 0 0 0 -1 1 40 ALA -1 0 0 0 -1 1 41 ALA -1 0 0 0 -1 1 42 CYS 1 0 0 0 1 1 43 LYS 1 0 0 0 1 1 44 CYS -1 0 0 0 -1 1 45 ALA 1 0 0 0 1 1 46 ASN -1 0 0 0 -1 1 47 GLY 0 0 0 0 0 1 48 CYS -1 0 0 0 -1 1 49 LYS 1 0 0 0 1 1 50 CYS -1 0 0 0 -1 1 51 GLY -1 0 0 0 -1 1 52 SER -1 0 0 0 -1 1 53 GLY -1 0 0 0 -1 1 54 CYS -1 0 0 0 -1 1 55 SER 1 0 0 0 1 1 56 CYS -1 0 0 0 -1 1 57 THR 1 0 0 0 1 1 58 GLU -1 0 0 0 -1 1 59 GLY 0 0 0 0 0 1 60 ASN 1 0 0 0 1 1 61 CYS 1 0 0 0 1 1 62 ALA 1 0 0 0 1 1 63 CYS -1 0 0 0 -1