# Data: chemical shift index values for 16817
# 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 5:43:38 PM
#
1 2 SER 1 0 0 0 1
1 3 LEU 0 0 0 0 0
1 4 LEU 0 0 0 0 0
1 5 GLU -1 0 0 0 -1
1 6 LYS -1 0 0 0 -1
1 7 GLY 0 0 0 0 0
1 8 LEU 1 0 0 0 1
1 9 ASP -1 0 0 0 -1
1 10 GLY 0 0 0 0 0
1 11 ALA 0 0 0 0 0
1 12 LYS -1 0 0 0 -1
1 13 LYS -1 0 0 0 -1
1 14 ALA 0 0 0 0 0
1 15 VAL 0 0 0 0 0
1 16 GLY 0 0 0 0 0
1 17 GLY 0 0 0 0 0
1 18 LEU 1 0 0 0 1
1 19 GLY 0 0 0 0 0
1 20 LYS 0 0 0 0 0
1 21 LEU 1 0 0 0 1
1 22 GLY 0 0 0 0 0
1 23 LYS -1 0 0 0 -1
1 24 ASP -1 0 0 0 -1
1 25 ALA -1 0 0 0 -1
1 26 VAL -1 0 0 0 -1
1 27 GLU -1 0 0 0 -1
1 28 ASP -1 0 0 0 -1
1 29 LEU 0 0 0 0 0
1 30 GLU -1 0 0 0 -1
1 31 SER -1 0 0 0 -1
1 32 VAL 0 0 0 0 0
1 33 GLY 0 0 0 0 0
1 34 LYS 0 0 0 0 0
1 35 GLY 0 0 0 0 0
1 36 ALA 0 0 0 0 0
1 37 VAL 0 0 0 0 0
1 38 HIS 0 0 0 0 0
1 39 ASP 0 0 0 0 0
1 40 VAL -1 0 0 0 -1
1 41 LYS -1 0 0 0 -1
1 42 ASP -1 0 0 0 -1
1 43 VAL -1 0 0 0 -1
1 44 LEU 0 0 0 0 0
1 45 ASP -1 0 0 0 -1
1 46 SER 0 0 0 0 0
1 47 VAL 1 0 0 0 1
1 48 LEU 1 0 0 0 1