# Data: chemical shift index values for 5771
# 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 11, 2014 4:34:16 PM
#
1 2 GLU 1 0 0 0 1
1 3 TYR -1 0 0 0 -1
1 4 VAL 0 0 0 0 0
1 6 LEU 1 0 0 0 1
1 7 SER 0 0 0 0 0
1 8 ALA -1 0 0 0 -1
1 9 ASN -1 0 0 0 -1
1 10 GLN -1 0 0 0 -1
1 11 CYS 1 0 0 0 1
1 12 ALA 1 0 0 0 1
1 13 VAL 1 0 0 0 1
1 14 PRO 0 0 0 0 0
1 15 ALA -1 0 0 0 -1
1 16 LYS -1 0 0 0 -1
1 17 ASP 0 0 0 0 0
1 18 ARG -1 0 0 0 -1
1 19 VAL 1 0 0 0 1
1 20 ASP -1 0 0 0 -1
1 21 CYS -1 0 0 0 -1
1 22 GLY -1 0 0 -1 -1
1 23 TYR 1 0 0 0 1
1 24 PRO 0 0 0 0 0
1 25 HIS -1 0 0 0 -1
1 26 VAL 1 0 0 0 1
1 27 THR 1 0 0 0 1
1 28 PRO -1 0 0 0 -1
1 29 LYS -1 0 0 0 -1
1 30 GLU -1 0 0 0 -1
1 31 CYS -1 0 0 0 -1
1 32 ASN 1 0 0 0 1
1 33 ASN -1 0 0 0 -1
1 34 ARG 0 0 0 0 0
1 35 GLY 0 0 0 0 0
1 36 CYS 0 0 0 0 0
1 37 CYS -1 0 0 0 -1
1 38 PHE 1 0 0 0 1
1 39 ASP -1 0 0 0 -1
1 41 ARG -1 0 0 0 -1
1 42 ILE 1 0 0 0 1
1 43 PRO 1 0 0 0 1
1 44 GLY -1 0 0 0 -1
1 45 VAL 1 0 0 0 1
1 46 PRO -1 0 0 0 -1
1 47 TRP 1 0 0 0 1
1 48 CYS 1 0 0 0 1
1 49 PHE 1 0 0 0 1
1 50 LYS 1 0 0 0 1
1 51 PRO 1 0 0 0 1
1 52 LEU 0 0 0 0 0
1 53 GLN -1 0 0 0 -1
1 54 GLU 0 0 0 0 0
1 55 ALA 0 0 0 0 0
1 56 GLU 0 0 0 0 0
1 57 CYS 0 0 0 0 0
1 58 THR 0 0 0 0 0
1 59 PHE -1 0 0 0 -1