# Data: chemical shift index values for 4644
# 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 8:51:46 AM
#
1 2 SER -1 0 0 0 -1
1 3 LEU 1 0 0 0 1
1 4 LEU 1 0 0 0 1
1 5 LYS 1 0 0 0 1
1 6 PRO 0 0 0 0 0
1 7 ALA -1 0 0 0 -1
1 8 ARG -1 0 0 0 -1
1 9 PHE 0 0 0 0 0
1 10 MET 1 0 0 0 1
1 11 CYS 0 0 0 0 0
1 12 LEU 0 0 0 0 0
1 13 PRO -1 0 0 0 -1
1 14 CYS -1 0 0 0 -1
1 15 GLY 0 0 0 0 0
1 16 ILE 1 0 0 0 1
1 17 ALA 1 0 0 0 1
1 18 PHE 0 0 0 0 0
1 19 SER 1 0 0 0 1
1 20 SER 1 0 0 0 1
1 21 PRO -1 0 0 0 -1
1 22 SER -1 0 0 0 -1
1 23 THR -1 0 0 0 -1
1 24 LEU -1 0 0 0 -1
1 25 GLU -1 0 0 0 -1
1 26 ALA -1 0 0 0 -1
1 27 HIS -1 0 0 0 -1
1 28 GLN -1 0 0 0 -1
1 29 ALA -1 0 0 0 -1
1 30 TYR 0 0 0 0 0
1 31 TYR 1 0 0 0 1
1 32 CYS -1 0 0 0 -1
1 33 SER -1 0 0 0 -1
1 34 HIS 0 0 0 0 0
1 35 ARG 0 0 0 0 0
1 36 ILE 1 0 0 0 1