# Data: chemical shift index values for 4279
# 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 5:54:15 AM
#
1 1 LYS -1 0 0 0 -1
1 2 ASP 1 0 0 0 1
1 3 GLY -1 0 0 0 -1
1 4 TYR 1 0 0 0 1
1 5 LEU 1 0 0 0 1
1 6 VAL 1 0 0 0 1
1 7 GLU 1 0 0 0 1
1 8 LYS -1 0 0 0 -1
1 9 THR -1 0 0 0 -1
1 10 GLY -1 0 0 1 -1
1 11 CYS 1 0 0 0 1
1 12 LYS -1 0 0 0 -1
1 13 LYS 0 0 0 0 0
1 14 THR -1 0 0 0 -1
1 15 CYS 1 0 0 0 1
1 16 TYR 0 0 0 0 0
1 17 LYS 1 0 0 0 1
1 18 LEU -1 0 0 0 -1
1 19 GLY -1 0 0 1 -1
1 20 GLU -1 0 0 0 -1
1 21 ASN -1 0 0 0 -1
1 22 ASP -1 0 0 0 -1
1 23 PHE -1 0 0 0 -1
1 24 CYS -1 0 0 0 -1
1 25 ASN -1 0 0 0 -1
1 26 ARG -1 0 0 0 -1
1 27 GLU -1 0 0 0 -1
1 28 CYS -1 0 0 0 -1
1 29 LYS -1 0 0 0 -1
1 30 TRP 0 0 0 0 0
1 31 LYS -1 0 0 0 -1
1 32 HIS -1 0 0 0 -1
1 33 ILE 0 0 0 0 0
1 34 GLY -1 0 0 -1 -1
1 35 GLY -1 0 0 1 -1
1 36 SER -1 0 0 0 -1
1 37 TYR 1 0 0 0 1
1 38 GLY -1 0 0 1 -1
1 39 TYR 0 0 0 0 0
1 40 CYS 1 0 0 0 1
1 41 TYR 1 0 0 0 1
1 42 GLY 0 0 0 0 0
1 43 PHE -1 0 0 0 -1
1 44 GLY -1 0 0 1 -1
1 45 CYS 1 0 0 0 1
1 46 TYR -1 0 0 0 -1
1 47 CYS 1 0 0 0 1
1 48 GLU 1 0 0 0 1
1 49 GLY -1 0 0 0 -1
1 50 LEU 0 0 0 0 0
1 51 PRO 0 0 0 0 0
1 52 ASP -1 0 0 0 -1
1 53 SER -1 0 0 0 -1
1 54 THR -1 0 0 0 -1
1 55 GLN -1 0 0 0 -1
1 56 THR 1 0 0 0 1
1 57 TRP -1 0 0 0 -1
1 58 PRO -1 0 0 0 -1
1 59 LEU 1 0 0 0 1
1 60 PRO -1 0 0 0 -1
1 61 ASN -1 0 0 0 -1
1 62 LYS -1 0 0 0 -1
1 63 THR 0 0 0 0 0
1 64 CYS -1 0 0 0 -1
1 65 X 0 0 0 0 0