# Data: chemical shift index values for 4210
# 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 12:31:48 AM
#
1 3 ARG 0 0 0 0 0
1 4 GLN 0 0 0 0 0
1 5 ALA 0 0 0 0 0
1 6 TRP -1 0 0 0 -1
1 7 LEU 1 0 0 0 1
1 8 TRP -1 0 0 0 -1
1 9 GLU -1 0 0 0 -1
1 10 GLU -1 0 0 0 -1
1 11 ASP -1 0 0 0 -1
1 12 LYS -1 0 0 0 -1
1 13 ASN -1 0 0 0 -1
1 14 LEU 0 0 0 0 0
1 15 ARG -1 0 0 0 -1
1 16 SER -1 0 0 0 -1
1 17 GLY -1 0 0 0 -1
1 18 VAL -1 0 0 0 -1
1 19 ARG -1 0 0 0 -1
1 20 LYS -1 0 0 0 -1
1 21 TYR 0 0 0 0 0
1 22 GLY 0 0 0 0 0
1 23 GLU -1 0 0 0 -1
1 24 GLY -1 0 0 0 -1
1 25 ASN 1 0 0 0 1
1 26 TRP -1 0 0 0 -1
1 27 SER -1 0 0 0 -1
1 28 LYS -1 0 0 0 -1
1 29 ILE -1 0 0 0 -1
1 30 LEU 1 0 0 0 1
1 31 LEU 1 0 0 0 1
1 32 HIS -1 0 0 0 -1
1 33 TYR 0 0 0 0 0
1 34 LYS 0 0 0 0 0
1 35 PHE 0 0 0 0 0
1 36 ASN 0 0 0 0 0
1 37 ASN -1 0 0 0 -1
1 38 ARG 1 0 0 0 1
1 39 THR 1 0 0 0 1
1 40 SER -1 0 0 0 -1
1 41 VAL -1 0 0 0 -1
1 42 MET -1 0 0 0 -1
1 43 LEU -1 0 0 0 -1
1 44 LYS -1 0 0 0 -1
1 45 ASP -1 0 0 0 -1
1 46 ARG -1 0 0 0 -1
1 47 TRP -1 0 0 0 -1
1 48 ARG -1 0 0 0 -1
1 49 THR -1 0 0 0 -1
1 50 MET -1 0 0 0 -1
1 51 LYS -1 0 0 0 -1
1 52 LYS -1 0 0 0 -1
1 53 LEU 0 0 0 0 0