# Data: chemical shift index values for 16159
# 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 1:35:41 AM
#
1 2 PRO 0 0 0 0 0
1 3 LYS 0 0 0 0 0
1 4 LEU 1 0 0 0 1
1 5 LEU 1 0 0 0 1
1 6 MET 0 0 0 0 0
1 7 ILE 1 0 0 0 1
1 8 ILE 1 0 0 0 1
1 9 HIS 1 0 0 0 1
1 10 ASP -1 0 0 0 -1
1 11 ARG -1 0 0 0 -1
1 12 ARG -1 0 0 0 -1
1 13 GLU 0 0 0 0 0
1 14 PHE -1 0 0 0 -1
1 15 ALA -1 0 0 0 -1
1 16 LYS -1 0 0 0 -1
1 17 PHE 0 0 0 0 0
1 18 GLU 0 0 0 0 0
1 19 LYS -1 0 0 0 -1
1 20 GLU -1 0 0 0 -1
1 21 LYS -1 0 0 0 -1
1 22 MET -1 0 0 0 -1
1 23 ASN -1 0 0 0 -1
1 24 ALA -1 0 0 0 -1
1 25 LYS -1 0 0 0 -1
1 26 TRP 0 0 0 0 0
1 27 ASP -1 0 0 0 -1
1 28 THR 0 0 0 0 0
1 29 GLY 0 0 0 0 0
1 30 GLU 0 0 0 0 0
1 31 ASN 1 0 0 0 1
1 32 PRO 0 0 0 0 0
1 33 ILE 0 0 0 0 0
1 34 TYR 0 0 0 0 0
1 35 LYS 0 0 0 0 0
1 36 SER -1 0 0 0 -1
1 37 ALA 0 0 0 0 0
1 38 VAL 1 0 0 0 1
1 39 THR 0 0 0 0 0
1 40 THR 0 0 0 0 0
1 41 VAL 1 0 0 0 1
1 42 VAL 1 0 0 0 1
1 43 ASN 1 0 0 0 1
1 44 PRO 0 0 0 0 0
1 45 LYS -1 0 0 0 -1
1 46 TYR 0 0 0 0 0
1 47 GLU 0 0 0 0 0
1 48 GLY 0 0 0 0 0
1 49 LYS -1 0 0 0 -1