# Data: chemical shift index values for 5276
# 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 7:46:55 AM
#
1 1 PHE -1 -1 -1 -1 1
1 2 GLN -1 -1 -1 -1 1
1 3 GLY -1 -1 -1 -1 1
1 4 ASN 1 0 -1 -1 1
1 5 PRO -1 0 0 0 -1
1 9 PRO 0 0 0 0 0
1 10 ARG -1 -1 -1 -1 1
1 11 ALA -1 -1 -1 -1 1
1 12 LEU 1 -1 -1 0 1
1 13 HIS -1 -1 -1 -1 1
1 14 ARG 0 0 0 -1 0
1 15 VAL 1 -1 -1 1 1
1 16 CYS 1 -1 -1 -1 1
1 17 GLY 1 1 -1 0 1
1 18 SER -1 -1 1 -1 -1
1 19 ASP -1 -1 -1 -1 1
1 20 GLY -1 -1 -1 0 1
1 21 ASN 0 -1 -1 -1 1
1 22 THR 1 -1 -1 0 1
1 23 TYR -1 0 -1 1 0
1 24 SER -1 -1 1 -1 -1
1 25 ASN 1 0 -1 -1 1
1 26 PRO -1 0 0 0 -1
1 27 CYS -1 0 0 -1 -1
1 28 MET -1 1 0 -1 -1
1 29 LEU -1 -1 1 -1 -1
1 30 THR -1 0 1 -1 -1
1 31 CYS -1 0 -1 -1 0
1 32 ALA -1 1 1 -1 -1
1 33 LYS -1 1 0 0 -1
1 34 HIS -1 0 0 -1 -1
1 35 GLU 0 0 -1 -1 1
1 36 GLY 0 -1 0 0 1
1 37 ASN 1 0 -1 -1 1
1 38 PRO -1 0 0 0 -1
1 39 ASP -1 -1 -1 -1 1
1 40 LEU -1 -1 -1 0 1
1 41 VAL 1 -1 -1 1 1
1 42 GLN -1 -1 -1 -1 1
1 43 VAL 1 -1 -1 0 1
1 44 HIS 1 -1 -1 -1 1
1 45 GLU 0 1 -1 0 0
1 46 GLY 0 0 -1 0 1
1 47 PRO -1 0 0 0 -1
1 48 CYS -1 -1 -1 -1 1
1 49 ASP -1 -1 -1 0 1
1 50 GLU -1 -1 -1 -1 1
1 51 HIS -1 0 -1 -1 0
1 52 ASP -1 0 -1 -1 0
1 53 HIS -1 0 -1 -1 0
1 54 ASP -1 -1 -1 -1 1
1 55 PHE -1 0 0 0 -1