# Data: chemical shift index values for 15847
# 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 2:24:07 PM
#
1 1 MET 0 -1 0 -1 1
1 2 ASP -1 0 0 0 -1
1 3 ARG -1 1 1 0 -1
1 4 LYS -1 1 1 0 -1
1 5 LEU 1 1 0 0 0
1 6 LEU -1 0 1 0 -1
1 7 HIS 0 0 1 -1 -1
1 8 LEU 0 0 -1 0 1
1 9 LEU 1 -1 -1 1 1
1 10 CYS 1 -1 -1 -1 1
1 11 SER -1 0 -1 0 0
1 12 PRO -1 0 0 0 -1
1 13 ASP -1 0 1 0 -1
1 14 THR 0 0 -1 1 1
1 15 ARG -1 -1 0 -1 0
1 16 GLN 1 0 -1 0 1
1 17 PRO 1 0 0 0 1
1 18 LEU 1 -1 -1 1 1
1 19 SER 1 0 -1 1 1
1 20 LEU 1 1 0 0 0
1 21 LEU -1 -1 0 1 0
1 22 GLU 1 0 0 -1 1
1 23 SER -1 1 1 0 -1
1 24 LYS -1 1 1 0 -1
1 25 GLY -1 1 1 0 -1
1 26 LEU -1 1 1 0 -1
1 27 GLU -1 1 1 0 -1
1 28 ALA -1 1 1 -1 -1
1 29 LEU 0 0 1 0 -1
1 30 ASN 0 1 1 -1 -1
1 31 LYS -1 1 1 0 -1
1 32 ALA -1 1 1 0 -1
1 33 ILE -1 1 1 0 -1
1 34 VAL 0 0 1 0 -1
1 35 SER 0 1 1 1 -1
1 36 GLY 1 1 1 0 -1
1 37 THR 0 -1 -1 1 1
1 38 VAL -1 -1 0 0 0
1 39 GLN 1 1 -1 1 1
1 40 ARG 1 1 0 1 0
1 41 ALA -1 1 1 0 -1
1 42 ASP -1 0 0 -1 -1
1 43 GLY 0 1 0 0 -1
1 44 SER -1 0 0 1 -1
1 45 ILE 1 0 -1 1 1
1 46 GLN -1 -1 -1 -1 1
1 47 ASN 1 0 0 1 1
1 48 GLN 1 -1 -1 1 1
1 49 SER -1 0 1 0 -1
1 50 LEU 1 0 -1 1 1
1 51 HIS 0 -1 1 -1 0
1 52 GLU 1 -1 -1 1 1
1 53 ALA 1 -1 0 1 1
1 54 LEU 1 -1 -1 1 1
1 55 ILE 1 -1 -1 1 1
1 56 THR 1 1 -1 1 1
1 57 ARG -1 1 1 0 -1
1 58 ASP -1 -1 0 -1 0
1 59 ARG -1 0 1 -1 -1
1 60 LYS -1 1 1 1 -1
1 61 GLN 1 -1 -1 1 1
1 62 VAL 1 -1 -1 1 1
1 63 PHE 1 -1 -1 1 1
1 64 ARG 0 -1 -1 1 1
1 65 ILE 1 -1 -1 1 1
1 66 GLU 1 0 -1 1 1
1 67 ASP -1 -1 1 -1 -1
1 68 SER -1 -1 1 0 -1
1 69 ILE 1 0 -1 1 1
1 70 PRO 1 0 0 0 1
1 71 VAL 1 -1 -1 -1 1
1 72 LEU 0 -1 -1 -1 1
1 73 LEU 1 0 -1 1 1
1 74 PRO -1 0 0 0 -1
1 75 GLU -1 -1 1 0 -1
1 76 GLU 1 0 -1 0 1
1 77 ALA -1 -1 0 1 0
1 78 ILE 1 -1 -1 1 1
1 79 ALA 1 1 0 0 0
1 80 THR -1 1 0 0 -1
1 81 ILE 1 -1 0 0 1
1 82 GLN 0 -1 0 0 1
1 83 ILE 0 -1 -1 0 1
1 84 ALA -1 1 1 -1 -1
1 85 ASN -1 -1 0 -1 0
1 86 PHE -1 0 0 0 -1
1 87 PRO -1 0 0 0 -1
1 88 ASP -1 -1 0 0 0
1 89 LYS -1 -1 0 1 0
1 90 LEU 1 0 -1 0 1
1 91 GLU -1 0 0 1 -1
1 92 HIS 0 0 0 0 0