# Data: chemical shift index values for 16162
# 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 11:23:29 AM
#
1 2 LYS 0 0 0 0 0
1 3 LEU 1 0 0 0 1
1 4 LEU 1 0 0 0 1
1 5 MET 0 0 0 0 0
1 6 ILE 1 0 0 0 1
1 7 ILE 1 0 0 0 1
1 8 HIS 1 0 0 0 1
1 9 ASP -1 0 0 0 -1
1 10 ARG -1 0 0 0 -1
1 11 ARG -1 0 0 0 -1
1 12 GLU 0 0 0 0 0
1 13 PHE 0 0 0 0 0
1 14 ALA -1 0 0 0 -1
1 15 LYS -1 0 0 0 -1
1 16 PHE 0 0 0 0 0
1 17 GLU 0 0 0 0 0
1 18 LYS -1 0 0 0 -1
1 19 GLU -1 0 0 0 -1
1 20 LYS -1 0 0 0 -1
1 21 MET -1 0 0 0 -1
1 22 ASN 0 0 0 0 0
1 23 ALA -1 0 0 0 -1
1 24 LYS -1 0 0 0 -1
1 25 TRP 0 0 0 0 0
1 26 ASP -1 0 0 0 -1
1 27 THR 0 0 0 0 0
1 28 GLN 0 0 0 0 0
1 29 GLU 0 0 0 0 0
1 30 ASN 1 0 0 0 1
1 31 PRO 0 0 0 0 0
1 32 ILE 1 0 0 0 1
1 33 TYR 0 0 0 0 0
1 34 LYS 0 0 0 0 0
1 35 SER 1 0 0 0 1
1 36 PRO 0 0 0 0 0
1 37 ILE 1 0 0 0 1
1 38 ASN 0 0 0 0 0
1 39 ASN 0 0 0 0 0
1 40 PHE -1 0 0 0 -1
1 41 LYS -1 0 0 0 -1
1 42 ASN 1 0 0 0 1
1 43 PRO 0 0 0 0 0
1 44 ASN 0 0 0 0 0
1 45 TYR -1 0 0 0 -1
1 46 GLY -1 0 0 -1 -1
1 47 ARG 0 0 0 0 0
1 48 LYS 0 0 0 0 0
1 49 ALA 0 0 0 0 0
1 50 GLY 0 0 0 0 0
1 51 LEU 1 0 0 0 1
1 52 GLY 0 0 0 0 0
1 53 SER -1 0 0 0 -1
1 54 GLU 0 0 0 0 0
1 55 HIS 0 0 0 0 0
1 56 HIS -1 0 0 0 -1