# Data: chemical shift index values for 18145
# 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 5:56:51 PM
#
1 3 LEU 1 0 0 0 1
1 4 THR 0 -1 -1 1 1
1 5 ARG 0 -1 -1 0 1
1 6 THR 1 -1 -1 1 1
1 7 ILE 1 -1 -1 1 1
1 8 THR 1 -1 -1 1 1
1 9 SER 1 0 -1 1 1
1 10 GLN 1 -1 0 -1 1
1 11 ASN 1 0 -1 0 1
1 12 LYS -1 0 1 -1 -1
1 13 GLU -1 1 1 -1 -1
1 14 GLU -1 1 1 0 -1
1 15 LEU -1 1 1 0 -1
1 16 LEU -1 1 1 0 -1
1 17 GLU -1 1 1 0 -1
1 18 ILE -1 1 1 0 -1
1 19 ALA -1 1 1 -1 -1
1 20 LEU -1 1 1 0 -1
1 21 LYS -1 1 1 0 -1
1 22 PHE -1 1 1 -1 -1
1 23 ILE 0 1 1 0 -1
1 24 SER -1 1 1 0 -1
1 25 GLN 0 -1 0 0 1
1 26 GLY 0 0 1 0 -1
1 27 LEU 1 -1 -1 1 1
1 28 ASP 1 -1 0 1 1
1 29 LEU 1 -1 -1 1 1
1 30 GLU 1 -1 -1 1 1
1 31 VAL 1 -1 -1 1 1
1 32 GLU 1 -1 -1 1 1
1 33 PHE 1 -1 -1 -1 1
1 34 ASP -1 -1 -1 -1 1
1 35 SER -1 0 -1 1 0
1 36 THR 1 -1 -1 1 1
1 37 ASP 0 -1 0 1 1
1 38 ASP -1 1 1 0 -1
1 39 LYS -1 1 1 -1 -1
1 40 GLU 0 1 1 0 -1
1 41 ILE 0 0 1 1 -1
1 42 GLU 0 1 1 0 -1
1 43 GLU -1 1 1 0 -1
1 44 PHE -1 0 1 0 -1
1 45 GLU -1 1 1 0 -1
1 46 ARG -1 1 1 0 -1
1 47 ASP -1 1 1 -1 -1
1 48 MET -1 1 0 -1 -1
1 49 GLU -1 1 1 -1 -1
1 50 ASP -1 1 1 0 -1
1 51 LEU 0 1 1 0 -1
1 52 ALA -1 1 1 -1 -1
1 53 LYS -1 1 1 0 -1
1 54 LYS -1 1 1 0 -1
1 55 THR 0 0 -1 1 1
1 56 GLY 0 1 1 0 -1
1 57 VAL 1 -1 -1 1 1
1 58 GLN 0 -1 -1 0 1
1 59 ILE 1 -1 -1 1 1
1 60 GLN 1 -1 -1 1 1
1 61 LYS 1 -1 -1 1 1
1 62 GLN 1 -1 -1 1 1
1 63 TRP 1 1 0 1 0
1 64 GLN 1 0 -1 0 1
1 65 GLY -1 1 1 0 -1
1 66 ASN 0 -1 0 -1 1
1 67 LYS 1 -1 -1 1 1
1 68 LEU -1 -1 -1 1 1
1 69 ARG 1 -1 -1 1 1
1 70 ILE 1 -1 -1 1 1
1 71 ARG 1 -1 -1 1 1
1 72 LEU 1 -1 -1 1 1
1 73 LYS 1 0 -1 0 1
1 74 GLY 0 0 0 0 0
1 75 SER 0 1 0 1 -1
1 76 LEU 1 0 0 0 1
1 77 GLU -1 -1 0 0 0
1 78 HIS -1 0 1 -1 -1
1 79 HIS 0 0 0 -1 0