# Data: chemical shift index values for 15478
# 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 5:23:04 AM
#
1 3 HIS 1 0 0 0 1
1 4 MET 0 0 0 0 0
1 5 LYS 1 0 0 0 1
1 6 VAL 1 0 0 0 1
1 7 ASP 1 0 0 0 1
1 8 ILE 1 0 0 0 1
1 9 THR 1 0 0 0 1
1 10 ILE 1 0 0 0 1
1 11 LYS 1 0 0 0 1
1 12 ILE 1 0 0 0 1
1 13 GLN 1 0 0 0 1
1 14 ARG 1 0 0 0 1
1 15 ASP -1 0 0 0 -1
1 16 GLY 0 0 0 0 0
1 17 GLN 1 0 0 0 1
1 18 GLU 1 0 0 0 1
1 19 ILE 1 0 0 0 1
1 20 GLU 1 0 0 0 1
1 21 ILE 1 0 0 0 1
1 22 ASP 1 0 0 0 1
1 23 ILE 1 0 0 0 1
1 24 ARG 1 0 0 0 1
1 25 VAL 1 0 0 0 1
1 26 SER 1 0 0 0 1
1 27 THR 1 0 0 0 1
1 28 GLY 0 0 0 0 0
1 29 LYS -1 0 0 0 -1
1 30 GLU -1 0 0 0 -1
1 31 LEU -1 0 0 0 -1
1 32 GLU -1 0 0 0 -1
1 33 ARG -1 0 0 0 -1
1 34 ALA -1 0 0 0 -1
1 35 LEU -1 0 0 0 -1
1 36 GLN -1 0 0 0 -1
1 37 GLU -1 0 0 0 -1
1 38 LEU -1 0 0 0 -1
1 39 GLU -1 0 0 0 -1
1 40 LYS -1 0 0 0 -1
1 41 ALA -1 0 0 0 -1
1 42 LEU 0 0 0 0 0
1 43 ALA 0 0 0 0 0
1 44 ARG -1 0 0 0 -1
1 45 ALA 1 0 0 0 1
1 46 GLY 1 0 0 -1 1
1 47 ALA 0 0 0 0 0
1 48 ARG 1 0 0 0 1
1 49 ASN 1 0 0 0 1
1 50 VAL 1 0 0 0 1
1 51 GLN 1 0 0 0 1
1 52 ILE 1 0 0 0 1
1 53 THR 1 0 0 0 1
1 54 ILE 1 0 0 0 1
1 55 SER 1 0 0 0 1
1 56 ALA 1 0 0 0 1
1 57 GLU 0 0 0 0 0
1 58 ASN 0 0 0 0 0
1 59 ASP -1 0 0 0 -1
1 60 GLU -1 0 0 0 -1
1 61 GLN -1 0 0 0 -1
1 62 ALA -1 0 0 0 -1
1 63 LYS -1 0 0 0 -1
1 64 GLU -1 0 0 0 -1
1 65 LEU -1 0 0 0 -1
1 66 LEU -1 0 0 0 -1
1 67 GLU -1 0 0 0 -1
1 68 LEU -1 0 0 0 -1
1 69 ILE -1 0 0 0 -1
1 70 ALA -1 0 0 0 -1
1 71 ARG -1 0 0 0 -1
1 72 LEU 0 0 0 0 0
1 73 LEU -1 0 0 0 -1
1 74 GLN -1 0 0 0 -1
1 75 LYS -1 0 0 0 -1
1 76 LEU 0 0 0 0 0
1 77 GLY -1 0 0 1 -1
1 78 TYR -1 0 0 0 -1
1 79 LYS 1 0 0 0 1
1 80 ASP 0 0 0 0 0
1 81 ILE 1 0 0 0 1
1 82 ASN 1 0 0 0 1
1 83 VAL 1 0 0 0 1
1 84 ARG 1 0 0 0 1
1 85 VAL 1 0 0 0 1
1 86 ASN 1 0 0 0 1
1 87 GLY -1 0 0 1 -1
1 88 THR -1 0 0 0 -1
1 89 GLU 1 0 0 0 1
1 90 VAL 1 0 0 0 1
1 91 LYS 1 0 0 0 1
1 92 ILE 1 0 0 0 1
1 93 GLU 1 0 0 0 1
1 94 VAL 1 0 0 0 1
1 95 ARG 1 0 0 0 1
1 96 VAL 0 0 0 0 0