# Data: chemical shift index values for 4669
# 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 12, 2014 11:38:11 PM
#
1 1 SER -1 0 0 0 -1
1 2 THR 0 0 0 0 0
1 3 ASN 1 0 0 0 1
1 4 PRO 0 0 0 0 0
1 5 LYS 1 0 0 0 1
1 6 PRO 0 0 0 0 0
1 7 GLN 0 0 0 0 0
1 8 ARG 1 0 0 0 1
1 9 LYS 0 0 0 0 0
1 10 THR 1 0 0 0 1
1 11 LYS 0 0 0 0 0
1 12 ARG 0 0 0 0 0
1 13 ASN 1 0 0 0 1
1 14 THR 0 0 0 0 0
1 15 ASN -1 0 0 0 -1
1 16 ARG 0 0 0 0 0
1 17 ARG 1 0 0 0 1
1 18 PRO 0 0 0 0 0
1 19 GLN 0 0 0 0 0
1 20 ASP 0 0 0 0 0
1 21 VAL 1 0 0 0 1
1 22 LYS 0 0 0 0 0
1 23 PHE 1 0 0 0 1
1 24 PRO 0 0 0 0 0
1 25 GLY 0 0 0 0 0
1 26 GLY 0 0 0 0 0
1 27 GLY 0 0 0 0 0
1 28 GLN 0 0 0 0 0
1 29 ILE 1 0 0 0 1
1 30 VAL 1 0 0 0 1
1 31 GLY 0 0 0 0 0
1 32 GLY 0 0 0 0 0
1 33 VAL 1 0 0 0 1
1 34 TYR 0 0 0 0 0
1 35 LEU 1 0 0 0 1
1 36 LEU 1 0 0 0 1
1 37 PRO 0 0 0 0 0
1 38 ARG 0 0 0 0 0
1 39 ARG 0 0 0 0 0
1 40 GLY 1 0 0 1 1
1 41 PRO 0 0 0 0 0
1 42 ARG 0 0 0 0 0
1 43 LEU 1 0 0 0 1
1 44 GLY -1 0 0 -1 -1