# Data: chemical shift index values for 19372
# 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 12:32:26 PM
#
1 1 ASP -1 0 0 0 -1
1 2 ASP -1 0 -1 -1 0
1 3 THR 0 0 -1 1 1
1 4 PRO 0 0 0 0 0
1 8 PRO -1 0 0 0 -1
1 9 PHE -1 0 0 -1 -1
1 10 LEU 1 0 -1 0 1
1 11 ALA -1 0 1 -1 -1
1 12 GLY -1 0 0 0 -1
1 13 ALA 1 0 -1 -1 1
1 14 PRO 0 0 0 0 0
1 15 GLN -1 0 1 -1 -1
1 16 ASP -1 0 1 -1 -1
1 17 VAL 0 0 1 0 -1
1 18 VAL -1 0 1 0 -1
1 19 LYS -1 0 1 0 -1
1 20 ALA -1 0 1 -1 -1
1 21 PHE -1 0 1 -1 -1
1 22 PHE -1 0 1 -1 -1
1 23 GLU -1 0 1 -1 -1
1 24 LEU -1 0 1 -1 -1
1 25 LEU -1 0 1 -1 -1
1 26 LYS -1 0 1 0 -1
1 27 LYS -1 0 1 0 -1
1 28 ASP -1 0 -1 -1 0
1 29 GLU -1 0 1 -1 -1
1 30 THR 0 0 -1 0 1
1 31 LYS 1 0 0 1 1
1 32 THR -1 0 -1 1 0
1 33 ASP -1 0 1 -1 -1
1 34 PRO -1 0 0 0 -1
1 35 GLU -1 0 1 0 -1
1 36 ILE -1 0 1 0 -1
1 37 GLU -1 0 1 -1 -1
1 38 LYS -1 0 1 0 -1
1 39 ASP -1 0 1 -1 -1
1 40 LEU 0 0 1 0 -1
1 41 ASP -1 0 1 -1 -1
1 42 ALA -1 0 1 -1 -1
1 43 TRP -1 0 1 0 -1
1 44 VAL -1 0 1 -1 -1
1 45 ASP -1 0 1 -1 -1
1 46 THR -1 0 0 1 -1
1 47 LEU -1 0 0 1 -1
1 48 GLY 0 0 0 0 0
1 49 GLY -1 0 1 0 -1
1 50 ASP 0 0 -1 -1 1
1 51 TYR -1 0 1 0 -1
1 52 LYS -1 0 1 0 -1
1 53 ALA -1 0 1 -1 -1
1 54 LYS -1 0 1 1 -1
1 55 PHE -1 0 1 0 -1
1 56 GLU -1 0 1 -1 -1
1 57 THR -1 0 1 0 -1
1 58 PHE -1 0 1 0 -1
1 59 LYS -1 0 1 0 -1
1 60 LYS -1 0 1 0 -1
1 61 GLU -1 0 1 -1 -1
1 62 MET -1 0 0 -1 -1
1 63 LYS -1 0 1 0 -1
1 64 ALA -1 0 1 -1 -1
1 65 LYS -1 0 1 0 -1
1 66 GLU -1 0 1 -1 -1
1 67 ALA -1 0 1 -1 -1
1 68 GLU -1 0 1 -1 -1
1 69 LEU -1 0 1 0 -1
1 70 ALA -1 0 1 -1 -1
1 71 LYS -1 0 1 0 -1
1 72 ALA -1 0 1 -1 -1
1 73 HIS -1 0 1 -1 -1
1 74 GLU -1 0 1 -1 -1
1 75 GLU -1 0 1 -1 -1
1 76 ALA -1 0 1 -1 -1
1 77 VAL -1 0 1 0 -1
1 78 ALA -1 0 1 0 -1
1 79 LYS 0 0 -1 0 1
1 80 MET -1 0 0 1 -1
1 81 THR 0 0 -1 0 1
1 82 PRO -1 0 0 0 -1
1 83 GLU -1 0 1 -1 -1
1 84 ALA -1 0 1 0 -1
1 85 LYS -1 0 1 0 -1
1 86 LYS -1 0 1 0 -1
1 87 ALA -1 0 1 0 -1
1 88 ASP -1 0 1 0 -1
1 89 ALA -1 0 1 -1 -1
1 90 GLU -1 0 1 -1 -1
1 91 LEU -1 0 1 0 -1
1 92 SER -1 0 1 0 -1
1 93 LYS -1 0 1 0 -1
1 94 ILE -1 0 1 0 -1
1 95 ALA -1 0 1 0 -1
1 96 GLU 0 0 -1 -1 1
1 97 ASP -1 0 0 -1 -1
1 98 ASP -1 0 0 -1 -1
1 99 SER 0 0 1 1 -1
1 100 LEU 1 0 -1 1 1
1 101 ASN 0 0 -1 0 1
1 102 GLY -1 0 1 0 -1
1 103 ILE -1 0 1 0 -1
1 104 GLN -1 0 1 -1 -1
1 105 LYS -1 0 1 1 -1
1 106 ALA -1 0 -1 0 0
1 107 GLN 1 0 -1 -1 1
1 108 LYS -1 0 1 0 -1
1 109 ILE -1 0 1 0 -1
1 110 GLN -1 0 1 -1 -1
1 111 ALA -1 0 1 -1 -1
1 112 ILE -1 0 1 0 -1
1 113 TYR -1 0 1 0 -1
1 114 LYS -1 0 1 0 -1
1 115 THR 0 0 -1 1 1
1 116 LEU 1 0 -1 0 1
1 117 PRO 0 0 0 0 0
1 118 GLN -1 0 1 -1 -1
1 119 SER -1 0 1 -1 -1
1 120 VAL -1 0 1 0 -1
1 121 LYS -1 0 1 0 -1
1 122 ASP -1 0 1 -1 -1
1 123 GLU -1 0 1 1 -1
1 124 LEU -1 0 1 0 -1
1 125 GLU -1 0 1 -1 -1
1 126 LYS -1 0 1 0 -1
1 127 GLY -1 0 0 0 -1
1 128 ILE 1 0 -1 1 1
1 129 GLY 0 0 0 0 0
1 130 PRO -1 0 0 0 -1
1 131 ALA -1 0 0 0 -1
1 132 VAL 1 0 -1 1 1
1 133 PRO -1 0 0 0 -1
1 134 GLN -1 0 0 0 -1