# Data: chemical shift index values for 5846
# 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 11:39:25 PM
#
1 1 MET 0 0 0 0 0
1 2 MET -1 -1 -1 0 1
1 3 VAL 1 -1 -1 1 1
1 4 PHE -1 -1 0 0 0
1 5 ASP 0 -1 -1 0 1
1 6 ASP -1 1 1 0 -1
1 7 ILE -1 1 1 0 -1
1 8 ALA -1 1 1 0 -1
1 9 LYS -1 1 1 0 -1
1 10 ARG -1 1 1 0 -1
1 11 LYS -1 1 1 0 -1
1 12 ILE -1 1 1 0 -1
1 13 ARG -1 1 1 -1 -1
1 14 PHE -1 1 1 -1 -1
1 15 GLN -1 0 1 0 -1
1 16 THR -1 -1 0 1 0
1 17 ARG 1 -1 -1 0 1
1 18 ARG 1 0 -1 0 1
1 19 GLY 0 0 1 0 -1
1 20 LEU 1 -1 -1 1 1
1 21 LEU 0 1 1 0 -1
1 22 GLU -1 1 1 0 -1
1 23 LEU -1 0 0 1 -1
1 24 ASP -1 1 1 1 -1
1 25 LEU 0 1 1 0 -1
1 26 ILE -1 1 1 0 -1
1 27 PHE 0 1 1 -1 -1
1 28 GLY 0 1 1 0 -1
1 29 ARG 0 1 1 0 -1
1 30 PHE -1 1 1 0 -1
1 31 MET -1 1 0 -1 -1
1 32 GLU -1 1 1 0 -1
1 33 LYS 0 1 1 1 -1
1 34 GLU 1 1 -1 1 1
1 35 PHE -1 1 1 1 -1
1 36 GLU -1 0 1 -1 -1
1 37 HIS 1 0 -1 -1 1
1 38 LEU 1 0 -1 0 1
1 39 SER 0 0 -1 1 1
1 40 ASP -1 1 1 0 -1
1 41 LYS -1 1 1 1 -1
1 42 GLU -1 1 1 1 -1
1 43 LEU -1 1 1 -1 -1
1 44 SER -1 1 1 0 -1
1 45 GLU -1 1 1 0 -1
1 46 PHE -1 1 1 0 -1
1 47 SER -1 1 1 0 -1
1 48 GLU -1 1 1 0 -1
1 49 ILE -1 0 1 0 -1
1 50 LEU -1 1 0 0 -1
1 51 GLU -1 1 0 0 -1
1 52 PHE -1 0 0 0 -1
1 53 GLN 0 1 0 -1 -1
1 54 ASP -1 0 1 0 -1
1 55 GLN -1 1 1 -1 -1
1 56 GLU -1 1 1 0 -1
1 57 LEU -1 1 1 0 -1
1 58 LEU -1 1 1 0 -1
1 59 ALA -1 1 1 -1 -1
1 60 LEU 0 1 1 0 -1
1 61 ILE -1 0 1 0 -1
1 62 ASN -1 0 0 0 -1
1 63 GLY 0 1 0 0 -1
1 64 HIS 0 -1 0 -1 1
1 65 SER 0 -1 -1 1 1
1 66 GLU 1 0 -1 1 1
1 67 THR 1 -1 -1 1 1
1 68 ASP -1 0 0 -1 -1
1 69 LYS 1 0 -1 -1 1
1 70 GLY 0 0 1 0 -1
1 71 HIS 0 1 1 -1 -1
1 72 LEU 1 -1 -1 -1 1
1 73 ILE -1 0 1 -1 -1
1 74 PRO -1 1 0 0 -1
1 75 MET 1 1 -1 -1 1
1 76 LEU -1 1 1 0 -1
1 77 GLU -1 1 1 0 -1
1 78 LYS -1 1 1 0 -1
1 79 ILE -1 1 1 0 -1
1 80 ARG -1 1 1 0 -1
1 81 ARG -1 1 1 0 -1
1 82 ALA 0 1 0 0 -1