# Data: chemical shift index values for 15353
# 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 10:43:13 AM
#
1 1 MET 0 1 -1 1 0
1 2 GLU 1 0 0 0 1
1 3 SER -1 1 1 0 -1
1 4 ARG 0 0 1 0 -1
1 6 LEU 0 0 0 0 0
1 7 ASP -1 0 1 0 -1
1 8 ILE 1 0 -1 1 1
1 9 LEU 1 -1 -1 1 1
1 10 VAL 1 -1 -1 1 1
1 11 CYS -1 0 -1 -1 0
1 12 PRO 0 0 0 0 0
1 13 VAL 0 0 1 0 -1
1 14 CYS 1 1 1 -1 -1
1 15 LYS -1 -1 1 -1 -1
1 16 GLY 1 -1 -1 0 1
1 17 ARG 0 0 0 0 0
1 18 LEU 1 -1 -1 1 1
1 19 GLU 1 0 -1 1 1
1 20 PHE 1 -1 -1 0 1
1 21 GLN 1 -1 -1 -1 1
1 22 ARG -1 1 1 0 -1
1 23 ALA -1 1 1 -1 -1
1 24 GLN -1 -1 0 -1 0
1 25 ALA -1 -1 0 -1 0
1 26 GLU 1 -1 -1 1 1
1 27 LEU 1 -1 -1 1 1
1 28 VAL 1 -1 -1 1 1
1 29 CYS 1 1 0 -1 0
1 30 ASN -1 1 1 0 -1
1 31 ALA -1 1 1 0 -1
1 32 ASP 0 -1 1 1 0
1 33 ARG -1 -1 0 -1 0
1 34 LEU 1 -1 -1 1 1
1 35 ALA 1 -1 -1 1 1
1 36 PHE 0 0 -1 0 1
1 37 PRO 1 0 0 0 1
1 38 VAL 1 -1 -1 0 1
1 39 ARG 1 -1 -1 1 1
1 40 ASP -1 -1 1 -1 -1
1 41 GLY -1 0 0 1 -1
1 42 VAL 1 0 -1 1 1
1 43 PRO 1 0 0 0 1
1 44 ILE 1 -1 -1 -1 1
1 45 MET 0 0 -1 -1 1
1 46 LEU 1 0 -1 1 1
1 47 GLU -1 1 1 0 -1
1 48 ALA -1 -1 1 0 -1
1 49 GLU 1 -1 -1 1 1
1 50 ALA 0 -1 -1 1 1
1 51 ARG 1 -1 -1 1 1
1 52 SER 1 1 0 0 0
1 53 LEU 0 0 0 0 0
1 54 ASP 0 -1 0 0 1
1 55 ALA 0 0 0 0 0
1 56 GLU 0 0 0 0 0
1 57 ALA 1 0 -1 -1 1
1 58 PRO 0 0 0 0 0
1 59 ALA 0 0 0 0 0
1 60 GLN 1 0 -1 -1 1
1 61 PRO 0 0 0 0 0
1 62 SER 0 1 0 1 -1
1 63 LEU 1 0 0 0 1
1 64 GLU -1 0 0 0 -1
1 65 HIS 0 -1 0 0 1
1 66 HIS 0 0 1 -1 -1