# Data: chemical shift index values for 18514
# 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 10:02:45 AM
#
1 1 SER 0 0 1 0 -1
1 2 PRO 1 0 0 0 1
1 3 PRO 0 0 0 0 0
1 4 LYS 1 -1 -1 0 1
1 5 PRO 0 0 0 0 0
1 6 LYS 1 -1 -1 1 1
1 7 CYS 1 -1 -1 -1 1
1 8 ARG 0 -1 -1 0 1
1 9 CYS -1 -1 1 -1 -1
1 10 GLY 1 1 0 0 0
1 11 ILE 0 -1 1 1 0
1 12 SER 0 -1 0 1 1
1 13 GLY 0 -1 0 0 1
1 14 SER 0 1 0 1 -1
1 15 SER 0 1 0 1 -1
1 16 ASN 0 0 0 0 0
1 17 THR 0 -1 -1 0 1
1 18 LEU 1 -1 0 0 1
1 19 THR -1 -1 -1 0 1
1 20 THR -1 0 1 -1 -1
1 21 CYS -1 0 1 -1 -1
1 22 ARG -1 1 -1 1 -1
1 23 ASN -1 0 -1 1 0
1 24 SER -1 1 1 1 -1
1 25 ARG -1 -1 1 0 -1
1 26 CYS 0 -1 -1 -1 1
1 27 PRO -1 0 0 0 -1
1 28 CYS -1 -1 1 -1 -1
1 29 TYR -1 -1 1 -1 -1
1 30 LYS -1 -1 1 0 -1
1 31 SER -1 0 -1 1 0
1 32 TYR -1 1 0 -1 -1
1 33 ASN 1 1 -1 1 1
1 34 SER 0 1 0 1 -1
1 35 CYS 1 0 1 -1 0
1 36 ALA -1 -1 1 -1 -1
1 37 GLY 0 -1 1 0 0
1 38 CYS -1 -1 1 -1 -1
1 39 HIS 1 -1 -1 -1 1
1 40 CYS 1 1 -1 -1 1
1 41 VAL 1 -1 -1 1 1
1 42 GLY -1 1 1 0 -1
1 43 CYS -1 -1 1 -1 -1
1 44 LYS 1 -1 -1 0 1
1 45 ASN 0 -1 -1 0 1
1 46 PRO 0 0 0 0 0
1 47 HIS -1 -1 0 -1 0
1 48 LYS 1 -1 -1 1 1
1 49 GLU 0 -1 0 1 1
1 50 ASP 0 -1 0 0 1
1 51 TYR 0 -1 -1 0 1
1 52 VAL 0 -1 -1 1 1