# Data: chemical shift index values for 15132
# 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 1:52:40 PM
#
1 2 GLY -1 0 -1 -1 0
1 3 ASP -1 -1 0 0 0
1 4 ILE 0 -1 -1 1 1
1 5 GLN 1 -1 -1 1 1
1 6 VAL 1 -1 -1 1 1
1 7 GLN 1 0 -1 1 1
1 8 VAL 1 -1 -1 1 1
1 9 ASN 1 -1 0 1 1
1 10 ILE 1 -1 -1 1 1
1 11 ASP 0 -1 0 1 1
1 12 ASP 0 -1 -1 1 1
1 15 LYS 0 -1 -1 1 1
1 16 ASN 1 -1 0 1 1
1 17 GLN 1 -1 -1 1 1
1 18 ASP 1 -1 0 1 1
1 19 LEU 1 -1 -1 1 1
1 20 THR 1 -1 -1 1 1
1 21 TYR 0 -1 -1 1 1
1 22 THR 1 0 -1 1 1
1 23 VAL 1 -1 -1 1 1
1 24 THR 1 -1 0 1 1
1 25 THR 1 -1 -1 1 1
1 26 GLU -1 1 1 0 -1
1 27 SER -1 1 1 -1 -1
1 28 GLU -1 1 1 1 -1
1 29 LEU -1 -1 1 -1 -1
1 30 GLN -1 0 1 -1 -1
1 31 LYS -1 1 1 0 -1
1 32 VAL -1 -1 1 0 -1
1 33 LEU -1 0 1 -1 -1
1 34 ASN -1 0 1 -1 -1
1 35 GLU -1 1 1 0 -1
1 36 LEU -1 0 1 0 -1
1 37 LYS -1 -1 1 0 -1
1 38 ASP -1 -1 1 0 -1
1 39 TYR -1 0 1 0 -1
1 40 ILE -1 0 1 0 -1
1 41 GLU -1 0 1 0 -1
1 42 GLU -1 0 1 0 -1
1 43 GLN -1 -1 0 -1 0
1 44 GLY -1 -1 1 0 -1
1 45 ALA -1 -1 0 1 0
1 46 LYS -1 -1 1 1 -1
1 47 ARG 1 -1 0 1 1
1 48 VAL 1 -1 -1 1 1
1 49 ARG 1 0 -1 1 1
1 50 ILE 1 -1 -1 1 1
1 51 SER 1 -1 -1 1 1
1 52 ILE 1 -1 -1 1 1
1 53 THR -1 -1 1 1 -1
1 54 ALA 1 -1 0 0 1
1 55 ARG 1 -1 1 1 1
1 56 THR 1 -1 -1 1 1
1 57 GLU 1 0 1 0 0
1 58 LYS -1 1 1 0 -1
1 59 GLU -1 0 1 1 -1
1 60 ALA -1 0 1 -1 -1
1 61 GLU -1 1 1 0 -1
1 62 LYS -1 1 1 0 -1
1 63 PHE -1 0 1 -1 -1
1 64 ALA -1 0 1 0 -1
1 65 ALA -1 1 1 -1 -1
1 66 ILE -1 -1 1 1 -1
1 67 LEU -1 0 1 0 -1
1 68 ILE -1 -1 1 1 -1
1 69 LYS -1 0 1 0 -1
1 70 VAL -1 -1 1 0 -1
1 71 PHE -1 1 1 -1 -1
1 72 ALA -1 0 1 -1 -1
1 73 GLU -1 1 1 0 -1
1 74 LEU 0 -1 0 1 1
1 75 GLY -1 0 0 0 -1
1 76 TYR -1 0 0 0 -1
1 77 ASN 0 0 -1 1 1
1 78 ASP -1 0 0 0 -1
1 79 ILE 1 -1 -1 1 1
1 80 ASN 1 -1 -1 1 1
1 81 VAL 1 -1 -1 1 1
1 82 THR 1 -1 -1 1 1
1 83 TRP 1 -1 -1 1 1
1 84 ASP -1 0 -1 0 0
1 85 GLY 0 0 0 0 0
1 86 ASP 0 -1 1 1 0
1 87 THR 1 -1 -1 1 1
1 88 VAL 1 -1 -1 1 1
1 89 THR 1 -1 -1 1 1
1 90 VAL 1 -1 -1 1 1
1 91 GLU 1 0 -1 1 1
1 92 GLY 0 -1 0 0 1
1 93 GLN 1 -1 -1 1 1
1 94 LEU -1 -1 -1 1 1
1 95 GLU -1 -1 0 1 0
1 96 GLY -1 -1 0 -1 0
1 97 GLY -1 -1 0 -1 0
1 98 SER -1 0 0 1 -1
1 99 LEU 0 0 0 0 0
1 100 GLU -1 0 0 0 -1
1 101 HIS -1 0 0 -1 -1
1 102 HIS 0 0 0 -1 0
1 103 HIS 0 0 1 -1 -1