# Data: chemical shift index values for 5271
# 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 9:09:03 PM
#
2 2 ASN -1 0 0 0 -1
2 3 GLU -1 0 1 0 -1
2 4 GLY -1 0 1 1 -1
2 5 ASP -1 0 1 0 -1
2 6 VAL 1 0 0 0 1
2 7 TYR 1 0 0 0 1
2 8 LYS 1 0 0 0 1
2 9 CYS 1 0 1 0 0
2 10 GLU -1 0 1 0 -1
2 11 LEU 1 0 1 0 0
2 12 CYS 1 0 1 0 0
2 13 GLY 1 0 1 -1 0
2 14 GLN -1 0 1 0 -1
2 15 VAL 1 0 0 0 1
2 16 VAL 1 0 -1 0 1
2 17 LYS 1 0 -1 0 1
2 18 VAL -1 0 1 0 -1
2 19 LEU 0 0 1 0 -1
2 20 GLU 0 0 0 0 0
2 21 GLU 0 0 0 0 0
2 26 LEU 0 0 0 0 0
2 27 VAL 1 0 1 0 0
2 28 CYS -1 0 1 0 -1
2 29 CYS -1 0 1 0 -1
2 30 GLY 0 0 0 0 0
2 31 GLU 1 0 0 0 1
2 32 ASP 1 0 1 0 0
2 33 MET 0 0 1 0 -1
2 34 VAL 1 0 1 0 0
2 35 LYS -1 0 1 0 -1
2 36 GLN -1 0 1 0 -1