# Data: chemical shift index values for 18670
# 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 12:11:17 PM
#
1 1 SER 0 -1 -1 0 1
1 2 VAL 1 -1 0 1 1
1 3 ASP -1 -1 0 0 0
1 4 SER 1 0 0 1 1
1 5 ALA 1 0 0 1 1
1 6 SER 1 1 -1 1 1
1 7 LYS -1 1 1 0 -1
1 8 GLU -1 1 1 -1 -1
1 9 GLU -1 1 1 0 -1
1 10 ILE -1 1 1 0 -1
1 11 ALA -1 0 1 -1 -1
1 12 ALA 0 1 1 -1 -1
1 13 LEU -1 1 1 0 -1
1 14 ILE -1 0 1 0 -1
1 15 VAL -1 1 1 0 -1
1 16 ASN -1 1 1 1 -1
1 17 TYR -1 1 1 0 -1
1 18 PHE -1 1 0 -1 -1
1 19 SER -1 1 1 0 -1
1 20 SER -1 1 1 0 -1
1 21 ILE -1 1 1 0 -1
1 22 VAL -1 1 1 0 -1
1 23 GLU -1 1 1 0 -1
1 24 LYS -1 -1 0 0 0
1 25 LYS -1 0 1 -1 -1
1 26 GLU 0 -1 0 0 1
1 27 ILE 1 -1 -1 1 1
1 28 SER -1 0 0 1 -1
1 29 GLU -1 1 1 0 -1
1 30 ASP -1 1 1 -1 -1
1 31 GLY -1 1 1 0 -1
1 32 ALA -1 1 1 -1 -1
1 33 ASP -1 1 1 -1 -1
1 34 SER -1 1 1 0 -1
1 35 LEU -1 1 1 -1 -1
1 36 ASN -1 1 1 0 -1
1 37 VAL 0 1 1 0 -1
1 38 ALA -1 1 1 -1 -1
1 39 MET -1 1 1 1 -1
1 40 ASP -1 1 1 -1 -1
1 41 CYS -1 1 1 -1 -1
1 42 ILE -1 0 1 1 -1
1 43 SER -1 1 1 0 -1
1 44 GLU -1 1 1 0 -1
1 45 ALA -1 1 1 0 -1
1 46 PHE -1 0 1 1 -1
1 47 GLY 0 0 1 0 -1
1 48 PHE 1 -1 -1 1 1
1 49 GLU 1 1 -1 1 1
1 50 ARG -1 1 1 0 -1
1 51 GLU 0 1 1 0 -1
1 52 ALA 1 1 0 1 0
1 53 VAL -1 0 1 0 -1
1 54 SER -1 1 1 -1 -1
1 55 GLY 0 1 1 0 -1
1 56 ILE -1 1 1 1 -1
1 57 LEU 0 1 1 0 -1
1 58 GLY 0 0 1 0 -1
1 59 LYS 1 -1 -1 0 1
1 60 SER 1 0 0 1 1
1 61 GLU 0 1 0 0 -1
1 62 PHE 0 0 -1 0 1
1 63 LYS 0 0 0 0 0
1 64 GLY 0 0 0 0 0
1 65 GLN 0 -1 -1 1 1
1 66 HIS 1 0 -1 0 1
1 68 ALA 0 0 0 0 0
1 69 ASP 0 1 1 0 -1
1 70 ILE -1 0 1 1 -1
1 72 ASN 0 0 0 0 0
1 73 SER 0 0 0 1 0
1 74 ALA 1 0 1 1 0