# Data: chemical shift index values for 4622
# 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 1:06:01 AM
#
1 7 HIS 0 0 0 0 0
1 8 LEU 1 0 -1 0 1
1 9 GLU 1 0 -1 0 1
1 10 PRO -1 0 0 0 -1
1 11 ASP -1 0 0 0 -1
1 12 ASN 0 0 0 0 0
1 13 VAL 1 0 -1 1 1
1 14 PRO 0 0 0 0 0
1 15 MET -1 0 0 0 -1
1 16 ASP -1 0 0 0 -1
1 17 MET 0 0 -1 0 1
1 18 SER 1 0 -1 0 1
1 19 PRO -1 0 0 0 -1
1 20 LYS -1 0 1 0 -1
1 21 ALA -1 0 1 0 -1
1 22 LEU 0 0 1 0 -1
1 23 GLN -1 0 1 -1 -1
1 24 GLN -1 0 1 -1 -1
1 25 LYS -1 0 1 0 -1
1 26 ILE -1 0 1 0 -1
1 27 HIS -1 0 1 -1 -1
1 28 GLU -1 0 1 0 -1
1 29 LEU 0 0 1 0 -1
1 30 GLU -1 0 1 0 -1
1 31 GLY 0 0 1 0 -1
1 32 LEU -1 0 1 0 -1
1 33 MET -1 0 1 0 -1
1 34 MET 0 0 1 -1 -1
1 35 GLN -1 0 1 -1 -1
1 36 HIS -1 0 1 -1 -1
1 37 ALA -1 0 1 0 -1
1 38 GLN -1 0 1 -1 -1
1 39 ASN 0 0 -1 0 1
1 40 LEU -1 0 0 -1 -1
1 41 GLU 1 0 -1 -1 1
1 42 PHE -1 0 1 0 -1
1 43 GLU -1 0 1 -1 -1
1 44 GLU -1 0 1 -1 -1
1 45 ALA -1 0 1 -1 -1
1 46 ALA -1 0 1 -1 -1
1 47 GLN -1 0 1 -1 -1
1 48 ILE -1 0 1 0 -1
1 49 ARG -1 0 1 0 -1
1 50 ASP -1 0 1 -1 -1
1 51 GLN -1 0 1 -1 -1
1 52 LEU -1 0 1 0 -1
1 53 HIS -1 0 1 -1 -1
1 54 GLN -1 0 1 -1 -1
1 55 LEU 0 0 1 0 -1
1 56 ARG -1 0 1 0 -1
1 57 GLU -1 0 1 0 -1
1 58 LEU 0 0 1 0 -1
1 59 PHE -1 0 1 0 -1
1 60 ILE -1 0 1 1 -1
1 61 ALA -1 0 1 0 -1
1 62 ALA 0 0 0 0 0
1 63 SER -1 0 1 1 -1