# Data: chemical shift index values for 18840
# 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 5:21:30 PM
#
1 1 GLY 0 0 -1 0 1
1 2 PRO 0 0 0 0 0
1 3 VAL 1 -1 0 1 1
1 4 GLN 0 -1 -1 0 1
1 5 ILE 1 -1 -1 1 1
1 6 ASP 1 0 -1 1 1
1 7 PRO -1 0 0 0 -1
1 8 TYR -1 0 0 -1 -1
1 9 LEU 0 0 -1 1 1
1 10 GLU 0 0 -1 1 1
1 11 ASP -1 -1 0 0 0
1 12 SER -1 1 0 1 -1
1 13 LEU 1 -1 -1 1 1
1 14 CYS -1 1 1 -1 -1
1 15 HIS -1 1 1 0 -1
1 16 ILE 1 1 0 -1 0
1 17 CYS 1 1 1 -1 -1
1 18 SER 0 1 1 0 -1
1 19 SER 1 -1 0 1 1
1 20 GLN 1 0 -1 0 1
1 21 PRO 0 0 0 0 0
1 22 GLY -1 0 1 0 -1
1 23 PRO 0 0 0 0 0
1 24 PHE 1 -1 -1 0 1
1 25 PHE 1 -1 -1 1 1
1 26 CYS 1 -1 0 -1 1
1 27 ARG -1 -1 0 1 0
1 28 ASP -1 1 1 1 -1
1 29 GLN -1 1 1 -1 -1
1 30 VAL 1 -1 0 0 1
1 31 CYS 0 -1 1 -1 0
1 32 PHE -1 -1 1 -1 -1
1 33 LYS 1 -1 -1 1 1
1 34 TYR 1 0 0 1 1
1 35 PHE 1 1 -1 1 1
1 36 CYS 1 1 0 -1 0
1 37 ARG -1 1 1 0 -1
1 38 SER 0 1 1 0 -1
1 39 CYS -1 1 1 -1 -1
1 40 TRP -1 1 1 0 -1
1 41 HIS -1 1 1 -1 -1
1 42 TRP -1 1 1 0 -1
1 43 ARG -1 0 1 0 -1
1 44 HIS -1 -1 1 -1 -1
1 45 SER -1 1 1 1 -1
1 46 MET -1 0 -1 0 0
1 47 GLU -1 1 1 0 -1
1 48 GLY 0 1 0 0 -1
1 49 LEU -1 0 -1 1 0
1 50 ARG 0 1 1 0 -1
1 51 HIS 0 1 0 -1 -1
1 52 HIS -1 0 0 0 -1
1 53 SER 1 0 -1 1 1
1 54 PRO -1 0 0 0 -1
1 55 LEU 1 -1 -1 1 1
1 56 MET 1 0 -1 1 1
1 57 ARG 0 0 0 1 0
1 58 ASN -1 0 0 0 -1
1 59 GLN 0 0 0 0 0
1 60 LYS 0 0 0 0 0
1 61 ASN 0 0 0 0 0
1 62 ARG 0 0 0 0 0
1 63 ASP 0 -1 0 0 1
1 64 SER 0 0 0 1 0
1 65 SER -1 0 1 1 -1