# Data: chemical shift index values for 4642
# 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 9:35:42 AM
#
1 1 GLY -1 0 0 0 -1
1 2 ILE 0 0 0 0 0
1 3 GLY -1 0 0 -1 -1
1 4 ASP -1 0 0 0 -1
1 5 PRO -1 0 0 0 -1
1 6 VAL -1 0 0 0 -1
1 7 THR -1 0 0 0 -1
1 8 CYS -1 0 0 0 -1
1 9 LEU 1 0 0 0 1
1 10 LYS -1 0 0 0 -1
1 11 SER 0 0 0 0 0
1 12 GLY -1 0 0 0 -1
1 13 ALA 1 0 0 0 1
1 14 ILE 1 0 0 0 1
1 15 CYS 1 0 0 0 1
1 16 HIS 1 0 0 0 1
1 17 PRO 0 0 0 0 0
1 18 VAL -1 0 0 0 -1
1 19 PHE 1 0 0 0 1
1 20 CYS 1 0 0 0 1
1 21 PRO -1 0 0 0 -1
1 22 ARG -1 0 0 0 -1
1 23 ARG -1 0 0 0 -1
1 24 TYR 0 0 0 0 0
1 25 LYS 0 0 0 0 0
1 26 GLN 1 0 0 0 1
1 27 ILE 1 0 0 0 1
1 28 GLY 1 0 0 0 1
1 29 THR 1 0 0 0 1
1 30 CYS -1 0 0 0 -1
1 31 GLY -1 0 0 0 -1
1 32 LEU 1 0 0 0 1
1 33 PRO -1 0 0 0 -1
1 34 GLY -1 0 0 0 -1
1 35 THR -1 0 0 0 -1
1 36 LYS 0 0 0 0 0
1 37 CYS 1 0 0 0 1
1 38 CYS 1 0 0 0 1
1 39 LYS 1 0 0 0 1
1 40 LYS -1 0 0 0 -1
1 41 PRO -1 0 0 0 -1