# Data: chemical shift index values for 5951
# 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 12:57:48 AM
#
1 3 VAL 0 0 0 0 0
1 4 TYR -1 0 0 0 -1
1 5 CYS -1 0 0 0 -1
1 6 GLU -1 0 0 0 -1
1 7 VAL -1 0 0 0 -1
1 8 CYS -1 0 0 0 -1
1 9 GLU -1 0 0 0 -1
1 10 PHE -1 0 0 0 -1
1 11 LEU -1 0 0 0 -1
1 12 VAL -1 0 0 0 -1
1 13 LYS -1 0 0 0 -1
1 14 GLU -1 0 0 0 -1
1 15 VAL -1 0 0 0 -1
1 16 THR -1 0 0 0 -1
1 17 LYS -1 0 0 0 -1
1 18 LEU -1 0 0 0 -1
1 19 ILE -1 0 0 0 -1
1 20 ASP -1 0 0 0 -1
1 21 ASN 1 0 0 0 1
1 22 ASN -1 0 0 0 -1
1 23 LYS 1 0 0 0 1
1 24 THR 0 0 0 0 0
1 25 GLU -1 0 0 0 -1
1 26 LYS -1 0 0 0 -1
1 27 GLU -1 0 0 0 -1
1 28 ILE -1 0 0 0 -1
1 29 LEU -1 0 0 0 -1
1 30 ASP -1 0 0 0 -1
1 31 ALA 0 0 0 0 0
1 32 PHE 0 0 0 0 0
1 33 ASP -1 0 0 0 -1
1 34 LYS 1 0 0 0 1
1 35 MET -1 0 0 0 -1
1 36 CYS 0 0 0 0 0
1 37 SER -1 0 0 0 -1
1 38 LYS 0 0 0 0 0
1 39 LEU 1 0 0 0 1
1 43 LEU 1 0 0 0 1
1 44 SER -1 0 0 0 -1
1 45 GLU -1 0 0 0 -1
1 46 GLU -1 0 0 0 -1
1 47 CYS -1 0 0 0 -1
1 48 GLN -1 0 0 0 -1
1 49 GLU 0 0 0 0 0
1 50 VAL -1 0 0 0 -1
1 51 VAL -1 0 0 0 -1
1 52 ASP -1 0 0 0 -1
1 53 THR -1 0 0 0 -1
1 54 TYR 1 0 0 0 1
1 55 GLY -1 0 0 0 -1
1 56 SER -1 0 0 0 -1
1 57 SER 0 0 0 0 0
1 58 ILE -1 0 0 0 -1
1 59 LEU 0 0 0 0 0
1 60 SER -1 0 0 0 -1
1 61 ILE -1 0 0 0 -1
1 62 LEU 0 0 0 0 0
1 63 LEU 1 0 0 0 1
1 64 GLU 1 0 0 0 1
1 65 GLU -1 0 0 0 -1
1 66 VAL -1 0 0 0 -1
1 67 SER 0 0 0 0 0
1 69 GLU 0 0 0 0 0
1 70 LEU 1 0 0 0 1
1 71 VAL -1 0 0 0 -1
1 72 CYS -1 0 0 0 -1
1 73 SER 1 0 0 0 1
1 74 MET -1 0 0 0 -1
1 75 LEU 0 0 0 0 0
1 76 HIS -1 0 0 0 -1
1 77 LEU 1 0 0 0 1
1 78 CYS 1 0 0 0 1