# Data: chemical shift index values for 10048
# 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 1:00:29 AM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 VAL 1 -1 -1 1 1
1 9 ASP -1 -1 0 0 0
1 10 GLU -1 1 1 0 -1
1 11 LYS -1 1 1 0 -1
1 12 ALA -1 1 1 0 -1
1 13 LEU -1 1 1 0 -1
1 14 LYS -1 1 1 0 -1
1 15 HIS -1 1 1 -1 -1
1 16 ILE 0 1 1 1 -1
1 17 THR 1 1 1 1 -1
1 18 GLU -1 1 1 0 -1
1 19 MET -1 0 0 0 -1
1 20 GLY -1 0 0 0 -1
1 21 PHE 0 0 0 1 0
1 22 SER 0 1 0 1 -1
1 23 LYS -1 1 1 0 -1
1 24 GLU -1 1 1 -1 -1
1 25 ALA -1 1 1 0 -1
1 26 SER -1 1 1 0 -1
1 27 ARG -1 1 1 0 -1
1 28 GLN -1 1 1 -1 -1
1 29 ALA -1 1 1 -1 -1
1 30 LEU -1 1 1 0 -1
1 31 MET -1 1 1 0 -1
1 32 ASP -1 0 1 0 -1
1 33 ASN 1 1 0 0 0
1 34 GLY 0 1 1 0 -1
1 35 ASN -1 -1 1 -1 -1
1 36 ASN 0 -1 0 1 1
1 37 LEU -1 0 1 0 -1
1 38 GLU -1 1 1 0 -1
1 39 ALA -1 1 1 0 -1
1 40 ALA -1 1 1 0 -1
1 41 LEU -1 1 1 0 -1
1 42 ASN -1 1 1 0 -1
1 43 VAL -1 1 1 0 -1
1 44 LEU -1 1 1 -1 -1
1 45 LEU 1 1 1 0 -1
1 46 THR 0 0 0 1 0
1 47 SER 0 1 1 1 -1
1 48 ASN 0 0 0 0 0
1 49 LYS 0 0 0 0 0
1 50 GLN 0 -1 0 0 1
1 51 LYS 1 -1 -1 0 1
1 52 PRO 0 0 0 0 0
1 53 VAL 1 -1 0 1 1
1 54 MET 0 0 -1 0 1
1 55 GLY 1 -1 0 0 1
1 56 PRO 1 0 0 0 1
1 57 PRO 0 0 0 0 0
1 58 SER 0 1 0 1 -1
1 60 PRO 0 0 0 0 0
1 61 SER 0 1 0 1 -1
1 62 SER 0 0 0 1 0
1 63 GLY 0 1 1 0 -1