# Data: chemical shift index values for 16496
# 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 2:28:57 AM
#
1 1 GLY 0 1 -1 0 0
1 2 ALA 0 0 0 0 0
1 3 MET -1 0 -1 -1 0
1 4 GLY 0 0 0 -1 0
1 5 SER -1 1 0 1 -1
1 6 GLU 0 -1 -1 -1 1
1 7 GLU -1 -1 0 -1 0
1 8 ARG -1 -1 0 0 0
1 9 ALA 0 -1 -1 0 1
1 10 ILE 1 -1 -1 1 1
1 11 PRO 0 0 0 0 0
1 12 ILE 0 0 0 0 0
1 13 TRP -1 1 1 0 -1
1 14 TRP -1 1 1 1 -1
1 15 VAL -1 0 1 0 -1
1 16 LEU -1 1 1 0 -1
1 17 VAL -1 1 1 0 -1
1 18 GLY 0 1 1 0 -1
1 19 VAL -1 0 1 0 -1
1 20 LEU -1 1 1 0 -1
1 21 GLY -1 1 1 -1 -1
1 22 GLY 0 1 1 0 -1
1 23 LEU -1 1 1 0 -1
1 24 LEU -1 1 1 -1 -1
1 25 LEU -1 1 1 0 -1
1 26 LEU -1 1 1 0 -1
1 27 THR -1 0 1 1 -1
1 28 ILE -1 1 1 0 -1
1 29 LEU -1 1 1 0 -1
1 30 VAL -1 1 1 0 -1
1 31 LEU 0 1 1 0 -1
1 32 ALA -1 1 1 -1 -1
1 33 MET -1 1 1 0 -1
1 34 TRP -1 1 1 0 -1
1 35 LYS -1 1 1 0 -1
1 36 VAL 0 0 1 0 -1
1 37 GLY -1 1 1 -1 -1
1 38 PHE -1 0 1 0 -1
1 39 PHE -1 0 1 -1 -1
1 40 LYS -1 0 0 0 -1
1 41 ARG -1 -1 0 0 0
1 42 ASN -1 -1 0 0 0
1 43 ARG 1 -1 -1 0 1
1 45 PRO -1 0 0 0 -1
1 46 LEU 0 0 0 0 0
1 47 GLU 0 -1 -1 -1 1
1 48 GLU 0 -1 -1 -1 1
1 49 ASP -1 -1 -1 -1 1
1 50 ASP -1 -1 -1 -1 1
1 51 GLU 0 -1 -1 -1 1
1 52 GLU 0 -1 -1 -1 1
1 53 GLY 0 0 0 0 0
1 54 GLU 0 1 -1 -1 0