# Data: chemical shift index values for 5348
# 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 5:56:47 PM
#
1 1 ALA -1 0 0 0 -1
1 2 HIS 1 0 0 0 1
1 3 MET 1 0 0 0 1
1 4 ASP -1 0 0 0 -1
1 5 CYS -1 0 0 0 -1
1 6 THR -1 0 0 0 -1
1 7 GLU -1 0 0 0 -1
1 8 PHE -1 0 0 0 -1
1 9 ASN 1 0 0 0 1
1 10 PRO 1 0 0 0 1
1 11 LEU 0 0 0 0 0
1 12 CYS -1 0 0 0 -1
1 13 ARG 1 0 0 0 1
1 14 CYS 1 0 0 0 1
1 15 ASN 0 0 0 0 0
1 16 LYS 0 0 0 0 0
1 17 MET -1 0 0 0 -1
1 18 LEU 1 0 0 0 1
1 19 GLY 1 0 0 0 1
1 20 ASP -1 0 0 0 -1
1 21 LEU 1 0 0 0 1
1 22 ILE 1 0 0 0 1
1 23 CYS 1 0 0 0 1
1 24 ALA 1 0 0 0 1
1 25 VAL 1 0 0 0 1
1 26 ILE 1 0 0 0 1
1 27 GLY -1 0 0 0 -1
1 28 ASP -1 0 0 0 -1
1 29 ALA 1 0 0 0 1
1 30 LYS 1 0 0 0 1
1 31 GLU 1 0 0 0 1
1 32 GLU 1 0 0 0 1
1 33 HIS 1 0 0 0 1
1 34 ARG 1 0 0 0 1
1 35 ASN 1 0 0 0 1
1 36 MET -1 0 0 0 -1
1 37 CYS -1 0 0 0 -1
1 38 ALA -1 0 0 0 -1
1 39 LEU -1 0 0 0 -1
1 40 CYS 0 0 0 0 0
1 41 CYS -1 0 0 0 -1
1 42 GLU -1 0 0 0 -1
1 43 HIS 1 0 0 0 1
1 44 PRO 1 0 0 0 1
1 45 GLY 0 0 0 0 0
1 46 GLY 1 0 0 0 1
1 47 PHE 1 0 0 0 1
1 48 GLU 1 0 0 0 1
1 49 TYR 1 0 0 0 1
1 50 SER 1 0 0 0 1
1 51 ASN 1 0 0 0 1
1 52 GLY 0 0 0 0 0
1 53 PRO -1 0 0 0 -1
1 54 CYS 1 0 0 0 1
1 55 GLU 0 0 0 0 0