# Data: chemical shift index values for 17332
# 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 11, 2014 4:31:20 PM
#
1 2 ILE 1 -1 -1 1 1
1 3 ASP 0 0 -1 0 1
1 4 PRO -1 0 0 0 -1
1 5 PHE -1 0 0 0 -1
1 6 THR -1 -1 -1 1 1
1 7 ALA -1 0 0 0 -1
1 8 HIS 0 0 0 -1 0
1 9 ALA 0 1 0 0 -1
1 10 THR -1 0 -1 1 0
1 11 GLY 0 0 0 0 0
1 12 ALA 0 1 0 0 -1
1 13 GLY 0 0 0 0 0
1 14 PRO -1 0 0 0 -1
1 15 ALA -1 1 0 0 -1
1 16 GLY -1 1 0 1 -1
1 17 ARG -1 1 1 0 -1
1 18 TYR 1 1 -1 -1 1
1 19 ASP -1 0 1 -1 -1
1 20 GLN -1 1 1 -1 -1
1 21 ALA -1 1 1 1 -1
1 22 THR -1 1 1 0 -1
1 23 ASP -1 1 1 0 -1
1 24 THR -1 0 1 0 -1
1 25 ILE -1 1 1 1 -1
1 26 LEU -1 1 1 -1 -1
1 27 THR -1 1 1 1 -1
1 28 VAL -1 1 1 0 -1
1 29 THR -1 1 1 0 -1
1 30 GLU -1 1 1 -1 -1
1 31 ASN -1 1 1 -1 -1
1 32 ILE -1 0 1 0 -1
1 33 PHE -1 1 1 -1 -1
1 34 SER -1 1 1 0 -1
1 35 SER 0 -1 0 1 1
1 36 MET 0 1 0 -1 -1
1 37 GLY 1 0 0 -1 1
1 38 ASP 0 -1 -1 0 1
1 39 ALA -1 1 1 0 -1
1 40 GLY -1 1 1 0 -1
1 41 GLU 0 1 1 0 -1
1 42 MET -1 1 1 1 -1
1 43 VAL -1 1 1 0 -1
1 44 ARG -1 1 1 0 -1
1 45 GLN -1 1 1 -1 -1
1 46 ALA -1 1 1 -1 -1
1 47 ARG -1 1 1 0 -1
1 48 ILE -1 1 1 0 -1
1 49 LEU -1 1 1 0 -1
1 50 ALA -1 1 1 -1 -1
1 51 GLN -1 1 1 -1 -1
1 52 ALA -1 1 1 -1 -1
1 53 THR -1 1 1 0 -1
1 54 SER -1 1 1 0 -1
1 55 ASP -1 1 1 -1 -1
1 56 LEU 0 1 1 -1 -1
1 57 VAL -1 1 1 0 -1
1 58 ASN -1 1 1 -1 -1
1 59 ALA -1 1 1 -1 -1
1 60 ILE -1 1 1 0 -1
1 61 LYS -1 1 1 0 -1
1 62 ALA -1 1 1 -1 -1
1 63 ASP -1 1 1 -1 -1
1 64 ALA -1 1 1 0 -1
1 65 GLU -1 1 1 0 -1
1 66 GLY 1 0 0 -1 1
1 67 GLU 0 0 -1 0 1
1 68 SER -1 1 1 1 -1
1 69 ASP 0 -1 0 1 1
1 70 LEU -1 1 1 0 -1
1 71 GLU -1 1 1 -1 -1
1 72 ASN -1 1 1 -1 -1
1 73 SER -1 1 1 0 -1
1 74 ARG -1 1 1 0 -1
1 75 LYS -1 1 1 0 -1
1 76 LEU -1 1 1 0 -1
1 77 LEU -1 1 1 -1 -1
1 78 SER -1 1 1 0 -1
1 79 ALA -1 1 1 -1 -1
1 80 ALA -1 1 1 -1 -1
1 81 LYS -1 1 1 0 -1
1 82 ILE -1 1 1 0 -1
1 83 LEU -1 1 1 0 -1
1 84 ALA -1 1 1 -1 -1
1 85 ASP -1 1 1 -1 -1
1 86 ALA -1 1 1 -1 -1
1 87 THR -1 0 0 0 -1
1 88 ALA -1 1 1 -1 -1
1 89 LYS -1 1 1 0 -1
1 90 MET -1 1 1 -1 -1
1 91 VAL -1 1 1 0 -1
1 92 GLU -1 1 1 0 -1
1 93 ALA -1 1 1 -1 -1
1 94 ALA -1 1 1 -1 -1
1 95 LYS -1 1 1 0 -1
1 96 GLY 0 1 1 0 -1
1 97 ALA -1 1 1 -1 -1
1 98 ALA -1 1 1 0 -1
1 99 ALA -1 1 0 0 -1
1 100 HIS 1 0 -1 -1 1
1 101 PRO 0 0 0 0 0
1 102 ASP -1 -1 -1 0 1
1 103 SER 0 1 -1 0 0
1 104 GLU -1 1 1 0 -1
1 105 GLU -1 1 1 0 -1
1 106 GLN -1 1 1 -1 -1
1 107 GLN -1 1 1 -1 -1
1 108 GLN -1 1 1 -1 -1
1 109 ARG -1 1 1 0 -1
1 110 LEU -1 1 1 0 -1
1 111 ARG -1 1 1 0 -1
1 112 GLU -1 1 1 0 -1
1 113 ALA -1 1 1 -1 -1
1 114 ALA -1 1 1 0 -1
1 115 GLU -1 1 1 0 -1
1 116 GLY -1 1 1 0 -1
1 117 LEU 0 1 1 0 -1
1 118 ARG -1 1 1 0 -1
1 119 MET -1 1 1 0 -1
1 120 ALA -1 1 1 0 -1
1 121 THR -1 1 1 0 -1
1 122 ASN -1 1 1 0 -1
1 123 ALA -1 1 1 -1 -1
1 124 ALA -1 1 1 -1 -1
1 125 ALA -1 1 1 0 -1
1 126 GLN -1 1 1 -1 -1
1 127 ASN -1 -1 0 0 0
1 128 ALA 0 0 0 1 0
1 129 ILE 0 -1 -1 1 1
1 130 LYS -1 -1 0 0 0
1 131 LYS -1 0 1 1 -1