# Data: chemical shift index values for 4422 # 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 9:19:48 AM # 1 1 GLU -1 0 0 0 -1 1 2 GLU 0 0 0 0 0 1 3 CYS 1 0 0 0 1 1 4 GLY 0 0 0 0 0 1 5 PRO -1 0 0 0 -1 1 6 ASN -1 0 0 0 -1 1 7 GLU 1 0 0 0 1 1 8 VAL 1 0 0 0 1 1 9 PHE -1 0 0 0 -1 1 10 ASN 0 0 0 0 0 1 11 THR -1 0 0 0 -1 1 12 CYS -1 0 0 0 -1 1 13 GLY 0 0 0 0 0 1 14 SER -1 0 0 0 -1 1 15 ALA -1 0 0 0 -1 1 16 CYS 0 0 0 0 0 1 17 ALA 0 0 0 0 0 1 18 PRO 0 0 0 0 0 1 19 THR 1 0 0 0 1 1 20 CYS -1 0 0 0 -1 1 21 ALA -1 0 0 0 -1 1 22 GLN 1 0 0 0 1 1 23 PRO 1 0 0 0 1 1 24 LYS 0 0 0 0 0 1 25 THR -1 0 0 0 -1 1 26 ARG 0 0 0 0 0 1 27 ILE 1 0 0 0 1 1 28 CYS 1 0 0 0 1 1 29 THR -1 0 0 0 -1 1 30 MET -1 0 0 0 -1 1 31 GLN -1 0 0 0 -1 1 32 CYS -1 0 0 0 -1 1 33 ARG 1 0 0 0 1 1 34 ILE 1 0 0 0 1 1 35 GLY 0 0 0 0 0 1 36 CYS 1 0 0 0 1 1 37 GLN 1 0 0 0 1 1 38 CYS 1 0 0 0 1 1 39 GLN -1 0 0 0 -1 1 40 GLU -1 0 0 0 -1 1 41 GLY -1 0 0 0 -1 1 42 PHE 0 0 0 0 0 1 43 LEU 1 0 0 0 1 1 44 ARG 1 0 0 0 1 1 45 ASN -1 0 0 0 -1 1 46 GLY -1 0 0 -1 -1 1 47 GLU 1 0 0 0 1 1 48 GLY -1 0 0 0 -1 1 49 ALA 0 0 0 0 0 1 50 CYS 1 0 0 0 1 1 51 VAL 1 0 0 0 1 1 52 LEU 0 0 0 0 0 1 53 PRO -1 0 0 0 -1 1 54 GLU -1 0 0 0 -1 1 55 ASN 1 0 0 0 1 1 56 CYS -1 0 0 0 -1