# Data: chemical shift index values for 7258
# 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 6:18:34 PM
#
1 1 VAL 0 0 0 0 0
1 2 MET 1 0 0 0 1
1 3 PRO 0 0 0 0 0
1 4 LYS -1 0 0 0 -1
1 5 GLN -1 0 0 0 -1
1 6 ILE 0 0 0 0 0
1 7 VAL -1 0 0 0 -1
1 8 TYR -1 0 0 0 -1
1 9 TRP 0 0 0 0 0
1 10 LYS -1 0 0 0 -1
1 11 GLN -1 0 0 0 -1
1 12 TRP -1 0 0 0 -1
1 13 LEU -1 0 0 0 -1
1 14 SER -1 0 0 0 -1
1 15 LEU 0 0 0 0 0
1 16 ARG -1 0 0 0 -1
1 17 ASN 1 0 0 0 1
1 18 PRO -1 0 0 0 -1
1 19 ILE 0 0 0 0 0
1 20 LEU 0 0 0 0 0
1 21 VAL -1 0 0 0 -1
1 22 PHE -1 0 0 0 -1
1 23 LEU -1 0 0 0 -1
1 24 LYS -1 0 0 0 -1
1 25 THR -1 0 0 0 -1
1 26 ARG -1 0 0 0 -1
1 27 VAL -1 0 0 0 -1
1 28 LEU 0 0 0 0 0
1 29 LYS -1 0 0 0 -1
1 30 ARG -1 0 0 0 -1
1 31 TRP -1 0 0 0 -1
1 32 ARG -1 0 0 0 -1
1 33 LEU 0 0 0 0 0
1 34 PHE -1 0 0 0 -1
1 35 SER -1 0 0 0 -1
1 36 LYS 0 0 0 0 0
1 37 HIS 0 0 0 0 0
1 38 GLU 1 0 0 0 1