# Data: chemical shift index values for 11238
# 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 5:24:51 AM
#
1 7 GLY 0 0 0 0 0
1 8 LYS 0 0 0 1 0
1 9 LYS 1 -1 -1 0 1
1 10 PRO 0 0 0 0 0
1 11 LEU 1 -1 -1 0 1
1 12 VAL 1 -1 -1 1 1
1 13 CYS -1 1 1 -1 -1
1 14 ASN -1 0 1 0 -1
1 15 GLU 0 1 1 0 -1
1 16 CYS 1 1 0 -1 0
1 17 GLY 0 0 1 0 -1
1 18 LYS -1 -1 1 1 -1
1 19 THR 1 -1 -1 1 1
1 20 PHE 0 -1 0 1 1
1 21 ARG 0 0 0 1 0
1 22 GLN 1 0 -1 1 1
1 23 SER -1 0 1 0 -1
1 24 SER -1 1 1 -1 -1
1 25 CYS -1 1 1 -1 -1
1 26 LEU -1 1 1 -1 -1
1 27 SER -1 1 1 0 -1
1 28 LYS -1 1 1 0 -1
1 29 HIS -1 1 1 -1 -1
1 30 GLN -1 1 1 -1 -1
1 31 ARG -1 1 1 0 -1
1 32 ILE 0 1 0 0 -1
1 33 HIS 1 1 0 -1 0
1 34 SER 0 1 1 1 -1
1 35 GLY 0 0 0 0 0
1 36 GLU 0 0 0 1 0
1 37 LYS 1 -1 -1 0 1
1 38 PRO 0 0 0 0 0
1 39 SER 0 1 0 1 -1
1 40 GLY 1 -1 0 0 1
1 41 PRO 0 0 0 0 0
1 42 SER 0 1 0 1 -1
1 43 SER 0 0 0 1 0
1 44 GLY -1 1 1 0 -1