# Data: chemical shift index values for 17073
# 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 6:18:47 PM
#
2 1 PRO 0 0 0 0 0
2 2 LEU 1 0 -1 0 1
2 3 SER 0 1 -1 0 0
2 4 GLN -1 0 0 -1 -1
2 5 GLU 0 0 0 0 0
2 6 THR -1 -1 -1 1 1
2 7 PHE -1 0 0 -1 -1
2 8 SER -1 1 1 0 -1
2 9 ASP -1 0 1 0 -1
2 10 LEU -1 1 0 0 -1
2 11 TRP -1 1 0 0 -1
2 12 LYS -1 0 0 0 -1
2 13 LEU 0 -1 -1 0 1
2 14 LEU 1 0 -1 -1 1
2 15 PRO 0 0 0 0 0
2 16 GLU -1 0 0 0 -1
2 17 ASN 0 -1 -1 0 1
2 18 ASN 0 0 -1 0 1
2 19 VAL 1 -1 -1 0 1
2 20 LEU 1 -1 -1 0 1
2 21 SER 1 0 -1 0 1
2 22 PRO 0 0 0 0 0
2 23 LEU 1 0 -1 0 1
2 24 PRO 0 0 0 0 0
2 25 SER -1 1 0 0 -1
2 26 GLN 0 -1 0 -1 1
2 27 ALA 0 1 0 0 -1
2 28 MET -1 0 -1 -1 0
2 29 ASP -1 -1 0 0 0
2 30 ASP -1 0 1 0 -1
2 31 LEU 0 -1 -1 0 1
2 32 MET 0 -1 -1 0 1
2 33 LEU 1 -1 -1 1 1
2 34 SER 1 0 -1 0 1
2 35 PRO -1 0 0 0 -1
2 36 ASP -1 0 1 0 -1
2 37 ASP -1 0 1 0 -1
2 38 ILE -1 1 0 0 -1
2 39 GLU -1 0 0 -1 -1
2 40 GLN -1 0 1 -1 -1
2 41 TRP -1 0 0 0 -1
2 42 PHE 0 -1 0 0 1
2 43 THR 0 -1 -1 1 1
2 44 GLU 0 -1 -1 0 1
2 45 ASP 0 0 -1 0 1
2 46 PRO 0 0 0 0 0
2 47 GLY 0 0 -1 0 1
2 48 PRO 0 0 0 0 0
2 49 ASP -1 0 1 1 -1