# Data: chemical shift index values for 4524
# 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 2:20:38 AM
#
1 4 LYS -1 0 0 0 -1
1 5 LEU 1 0 0 0 1
1 6 TYR -1 0 0 0 -1
1 7 GLY -1 0 0 0 -1
1 8 ASP 1 0 0 0 1
1 9 VAL 0 0 0 0 0
1 10 ASN 1 0 0 0 1
1 11 ASP -1 0 0 0 -1
1 12 ASP 0 0 0 0 0
1 13 GLY -1 0 0 0 -1
1 14 LYS 1 0 0 0 1
1 15 VAL 1 0 0 0 1
1 16 ASN 0 0 0 0 0
1 17 SER 0 0 0 0 0
1 18 THR 0 0 0 0 0
1 19 ASP -1 0 0 0 -1
1 20 ALA -1 0 0 0 -1
1 21 VAL -1 0 0 0 -1
1 22 ALA -1 0 0 0 -1
1 23 LEU 0 0 0 0 0
1 24 LYS -1 0 0 0 -1
1 25 ARG -1 0 0 0 -1
1 26 TYR -1 0 0 0 -1
1 27 VAL -1 0 0 0 -1
1 28 LEU 1 0 0 0 1
1 29 ARG -1 0 0 0 -1
1 31 GLY 0 0 0 0 0
1 32 ILE 1 0 0 0 1
1 33 SER 1 0 0 0 1
1 34 ILE 1 0 0 0 1
1 35 ASN 0 0 0 0 0
1 36 THR -1 0 0 0 -1
1 37 ASP -1 0 0 0 -1
1 38 ASN -1 0 0 0 -1
1 39 ALA -1 0 0 0 -1
1 40 ASP 1 0 0 0 1
1 41 LEU -1 0 0 0 -1
1 42 ASN 1 0 0 0 1
1 43 GLU -1 0 0 0 -1
1 44 ASP 0 0 0 0 0
1 45 GLY -1 0 0 0 -1
1 46 ARG 1 0 0 0 1
1 47 VAL 1 0 0 0 1
1 48 ASN 0 0 0 0 0
1 49 SER -1 0 0 0 -1
1 50 THR 0 0 0 0 0
1 51 ASP -1 0 0 0 -1
1 52 LEU 0 0 0 0 0
1 53 GLY 0 0 0 0 0
1 54 ILE -1 0 0 0 -1
1 55 LEU -1 0 0 0 -1
1 56 LYS -1 0 0 0 -1
1 57 ARG -1 0 0 0 -1
1 58 TYR -1 0 0 0 -1
1 59 ILE -1 0 0 0 -1
1 60 LEU 0 0 0 0 0
1 61 LYS -1 0 0 0 -1
1 62 GLU -1 0 0 0 -1
1 63 ILE 1 0 0 0 1
1 64 ASP -1 0 0 0 -1
1 65 THR 1 0 0 0 1
1 66 LEU 0 0 0 0 0
1 68 TYR 0 0 0 0 0