# Data: chemical shift index values for 4257
# 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 4:45:27 PM
#
1 1 ASP -1 0 0 0 -1
1 2 THR -1 0 0 0 -1
1 3 TRP 0 0 0 0 0
1 4 THR -1 0 0 0 -1
1 5 GLY -1 0 0 -1 -1
1 6 VAL -1 0 0 0 -1
1 7 GLU -1 0 0 0 -1
1 8 ALA -1 0 0 0 -1
1 9 LEU -1 0 0 0 -1
1 10 ILE -1 0 0 0 -1
1 11 ARG -1 0 0 0 -1
1 12 ILE -1 0 0 0 -1
1 13 LEU -1 0 0 0 -1
1 14 GLN -1 0 0 0 -1
1 15 GLN -1 0 0 0 -1
1 16 LEU -1 0 0 0 -1
1 17 LEU -1 0 0 0 -1
1 18 PHE -1 0 0 0 -1
1 19 ILE -1 0 0 0 -1
1 20 HIS -1 0 0 0 -1
1 21 PHE -1 0 0 0 -1
1 22 ARG -1 0 0 0 -1
1 23 ILE -1 0 0 0 -1
1 24 GLY -1 0 0 -1 -1
1 25 CYS -1 0 0 0 -1
1 26 ARG -1 0 0 0 -1
1 27 HIS -1 0 0 0 -1
1 28 SER -1 0 0 0 -1
1 29 ARG -1 0 0 0 -1
1 30 ILE 0 0 0 0 0
1 31 GLY -1 0 0 -1 -1
1 32 ILE 0 0 0 0 0
1 33 ILE -1 0 0 0 -1
1 34 GLN -1 0 0 0 -1
1 35 GLN -1 0 0 0 -1
1 36 ARG -1 0 0 0 -1
1 37 ARG -1 0 0 0 -1
1 38 THR -1 0 0 0 -1
1 39 ARG -1 0 0 0 -1
1 40 ASN -1 0 0 0 -1
1 41 GLY -1 0 0 -1 -1
1 42 ALA 0 0 0 0 0
1 43 SER -1 0 0 0 -1
1 44 LYS 0 0 0 0 0
1 45 SER -1 0 0 0 -1