# Data: chemical shift index values for 19249
# 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 7:23:47 AM
#
1 1 ALA 0 0 0 0 0
1 2 SER -1 0 0 0 -1
1 3 MET -1 0 0 0 -1
1 4 GLY 0 0 0 0 0
1 5 LYS 0 0 0 0 0
1 6 SER -1 0 0 0 -1
1 7 LYS 0 0 0 0 0
1 8 GLU 0 0 0 0 0
1 9 ILE 1 0 0 0 1
1 10 SER 0 0 0 0 0
1 11 GLN 0 0 0 0 0
1 12 ASP -1 0 0 0 -1
1 13 LEU 0 0 0 0 0
1 14 ARG -1 0 0 0 -1
1 15 LYS -1 0 0 0 -1
1 16 LYS -1 0 0 0 -1
1 17 ILE -1 0 0 0 -1
1 18 VAL -1 0 0 0 -1
1 19 ASP -1 0 0 0 -1
1 20 LEU 0 0 0 0 0
1 21 HIS -1 0 0 0 -1
1 22 LYS -1 0 0 0 -1
1 23 SER 0 0 0 0 0
1 24 GLY 0 0 0 0 0
1 25 SER 0 0 0 0 0
1 26 SER 0 0 0 0 0
1 27 LEU 1 0 0 0 1
1 28 GLY 0 0 0 0 0
1 29 ALA -1 0 0 0 -1
1 30 ILE -1 0 0 0 -1
1 31 SER -1 0 0 0 -1
1 32 LYS -1 0 0 0 -1
1 33 ARG -1 0 0 0 -1
1 34 LEU 1 0 0 0 1
1 35 LYS -1 0 0 0 -1
1 36 VAL 0 0 0 0 0
1 37 PRO -1 0 0 0 -1
1 38 ARG 0 0 0 0 0
1 39 SER -1 0 0 0 -1
1 40 SER 0 0 0 0 0
1 41 VAL -1 0 0 0 -1
1 42 GLN -1 0 0 0 -1
1 43 THR 0 0 0 0 0
1 44 ILE -1 0 0 0 -1
1 45 VAL -1 0 0 0 -1
1 46 ARG -1 0 0 0 -1
1 47 LYS 0 0 0 0 0
1 48 TYR -1 0 0 0 -1
1 49 LYS -1 0 0 0 -1
1 50 HIS 0 0 0 0 0
1 51 HIS 0 0 0 0 0
1 52 GLY 0 0 0 0 0
1 53 THR 1 0 0 0 1
1 54 THR 0 0 0 0 0
1 55 GLN 0 0 0 0 0