# Data: chemical shift index values for 2283
# 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 4:04:34 PM
#
1 1 VAL 1 0 0 0 1
1 2 ARG 0 0 0 0 0
1 3 ASP 1 0 0 0 1
1 4 GLY -1 0 0 0 -1
1 5 TYR 1 0 0 0 1
1 6 ILE 1 0 0 0 1
1 7 VAL 1 0 0 0 1
1 8 ASN 0 0 0 0 0
1 9 SER 0 0 0 0 0
1 10 LYS 0 0 0 0 0
1 11 ASN -1 0 0 0 -1
1 12 CYS 1 0 0 0 1
1 13 VAL 1 0 0 0 1
1 14 TYR 0 0 0 0 0
1 15 HIS 1 0 0 0 1
1 16 CYS -1 0 0 0 -1
1 17 VAL -1 0 0 0 -1
1 18 PRO -1 0 0 0 -1
1 20 CYS -1 0 0 0 -1
1 21 ASP -1 0 0 0 -1
1 22 GLY -1 0 0 0 -1
1 23 LEU -1 0 0 0 -1
1 24 CYS -1 0 0 0 -1
1 25 LYS 0 0 0 0 0
1 26 LYS -1 0 0 0 -1
1 27 ASN -1 0 0 0 -1
1 28 GLY 0 0 0 0 0
1 29 ALA 1 0 0 0 1
1 30 LYS -1 0 0 0 -1
1 31 SER 0 0 0 0 0
1 32 GLY 1 0 0 0 1
1 33 SER 0 0 0 0 0
1 34 CYS 1 0 0 0 1
1 35 GLY -1 0 0 0 -1
1 36 PHE 0 0 0 0 0
1 37 LEU 1 0 0 0 1
1 38 ILE 1 0 0 0 1
1 39 PRO 0 0 0 0 0
1 40 SER 1 0 0 0 1
1 41 GLY 1 0 0 0 1
1 42 LEU 0 0 0 0 0
1 43 ALA 1 0 0 0 1
1 44 CYS 1 0 0 0 1
1 45 TRP 0 0 0 0 0
1 46 CYS 1 0 0 0 1
1 47 VAL 0 0 0 0 0
1 48 ALA -1 0 0 0 -1
1 49 LEU 0 0 0 0 0
1 50 PRO 0 0 0 0 0
1 51 ASP -1 0 0 0 -1
1 52 ASN -1 0 0 0 -1
1 53 VAL 1 0 0 0 1
1 54 PRO -1 0 0 0 -1
1 55 ILE 1 0 0 0 1
1 56 LYS -1 0 0 0 -1
1 57 ASP 1 0 0 0 1
1 58 PRO 0 0 0 0 0
1 59 SER -1 0 0 0 -1
1 60 TYR 0 0 0 0 0
1 61 LYS -1 0 0 0 -1
1 62 CYS -1 0 0 0 -1
1 63 HIS -1 0 0 0 -1
1 64 SER 0 0 0 0 0