# Data: chemical shift index values for 5120
# 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 2:31:06 PM
#
1 1 ASN -1 0 0 0 -1
1 2 SER 1 0 0 0 1
1 3 TYR 1 0 0 0 1
1 4 PRO 1 0 0 0 1
1 5 GLY 1 0 0 0 1
1 6 CYS -1 0 0 0 -1
1 7 PRO 1 0 0 0 1
1 8 SER -1 0 0 0 -1
1 9 SER -1 0 0 0 -1
1 10 TYR -1 0 0 0 -1
1 11 ASP -1 0 0 0 -1
1 12 GLY 0 0 0 0 0
1 13 TYR -1 0 0 0 -1
1 14 CYS -1 0 0 0 -1
1 15 LEU 0 0 0 0 0
1 16 ASN -1 0 0 0 -1
1 17 GLY -1 0 0 0 -1
1 18 GLY -1 0 0 0 -1
1 19 VAL 1 0 0 0 1
1 20 CYS 1 0 0 0 1
1 21 MET 1 0 0 0 1
1 22 HIS 1 0 0 0 1
1 23 ILE 1 0 0 0 1
1 24 GLU -1 0 0 0 -1
1 25 SER -1 0 0 0 -1
1 26 LEU 1 0 0 0 1
1 27 ASP -1 0 0 0 -1
1 28 SER 0 0 0 0 0
1 29 TYR 1 0 0 0 1
1 30 THR 1 0 0 0 1
1 31 CYS 1 0 0 0 1
1 32 ASN 1 0 0 0 1
1 33 CYS 0 0 0 0 0
1 34 VAL 1 0 0 0 1
1 35 ILE 0 0 0 0 0
1 36 GLY -1 0 0 0 -1
1 37 TYR 1 0 0 0 1
1 38 SER 1 0 0 0 1
1 39 GLY 1 0 0 0 1
1 40 ASP -1 0 0 0 -1
1 41 ARG 1 0 0 0 1
1 42 CYS -1 0 0 0 -1
1 43 GLU -1 0 0 0 -1
1 44 HIS 1 0 0 0 1
1 45 ALA 0 0 0 0 0
1 46 ASP -1 0 0 0 -1
1 47 LEU 0 0 0 0 0
1 48 LEU 1 0 0 0 1
1 49 ALA 0 0 0 0 0