# Data: chemical shift index values for 19379
# 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 10:32:12 AM
#
1 2 ASN 0 0 0 0 0
1 3 ALA -1 1 1 0 -1
1 4 GLU -1 1 1 0 -1
1 5 GLU -1 1 1 0 -1
1 6 GLU -1 1 1 0 -1
1 7 LEU -1 1 1 0 -1
1 8 TYR -1 1 1 0 -1
1 9 TYR -1 1 1 0 -1
1 10 GLY 0 1 1 0 -1
1 11 LEU -1 1 1 0 -1
1 12 ASN -1 1 1 0 -1
1 13 LEU 1 1 0 0 0
1 14 LEU 0 0 0 0 0
1 15 ILE -1 0 1 0 -1
1 16 PRO -1 0 0 0 -1
1 17 CYS -1 1 1 -1 -1
1 18 VAL -1 0 1 0 -1
1 19 LEU -1 1 1 0 -1
1 20 ILE -1 0 1 0 -1
1 21 SER -1 1 1 0 -1
1 22 ALA -1 0 1 -1 -1
1 23 LEU -1 0 1 0 -1
1 24 ALA -1 1 1 0 -1
1 25 LEU -1 1 1 0 -1
1 26 LEU -1 1 1 0 -1
1 27 VAL -1 0 1 0 -1
1 28 PHE -1 1 1 -1 -1
1 29 LEU 1 0 0 0 1
1 30 LEU 1 0 -1 0 1
1 31 PRO 0 0 0 0 0
1 32 ALA -1 0 0 0 -1
1 33 ASP -1 -1 0 0 0
1 34 SER -1 1 1 1 -1
1 35 GLY 0 1 1 0 -1
1 36 GLU -1 0 1 0 -1
1 37 LYS -1 0 1 0 -1
1 38 ILE -1 0 1 0 -1
1 39 SER -1 1 1 0 -1
1 40 LEU -1 1 1 0 -1
1 41 GLY 0 0 1 0 -1
1 42 ILE -1 0 1 0 -1
1 43 THR -1 1 1 0 -1
1 44 VAL -1 1 1 0 -1
1 45 LEU -1 1 1 0 -1
1 46 LEU -1 1 1 0 -1
1 47 SER -1 0 1 0 -1
1 48 LEU -1 1 1 0 -1
1 49 THR -1 1 1 0 -1
1 50 VAL -1 0 1 0 -1
1 51 PHE -1 1 1 0 -1
1 52 MET -1 1 1 -1 -1
1 53 LEU -1 1 1 0 -1
1 54 LEU -1 1 1 0 -1
1 55 VAL -1 0 1 0 -1
1 56 ALA -1 1 1 0 -1
1 57 GLU 0 1 0 0 -1
1 58 ILE 1 -1 0 1 1
1 59 MET 0 0 -1 0 1
1 60 PRO 0 0 0 0 0
1 61 SER 0 1 0 1 -1
1 62 THR 0 0 -1 0 1
1 63 SER 0 1 0 1 -1
1 64 ASP -1 -1 0 0 0
1 65 SER 0 1 0 1 -1
1 66 SER 1 0 -1 1 1
1 67 PRO 0 0 0 0 0
1 68 SER 0 1 0 1 -1
1 69 ILE 0 1 1 0 -1
1 70 ALA -1 1 1 -1 -1
1 71 GLN -1 0 1 -1 -1
1 72 TYR -1 1 1 0 -1
1 73 PHE -1 1 1 -1 -1
1 74 ALA -1 1 1 0 -1
1 75 SER -1 0 1 0 -1
1 76 THR -1 1 1 0 -1
1 77 MET -1 0 1 -1 -1
1 78 ILE -1 0 1 0 -1
1 79 ILE -1 1 1 0 -1
1 80 VAL -1 0 1 0 -1
1 81 GLY 0 1 1 0 -1
1 82 LEU -1 1 1 0 -1
1 83 SER -1 0 1 0 -1
1 84 VAL -1 0 1 0 -1
1 85 VAL -1 0 1 0 -1
1 86 VAL -1 1 1 0 -1
1 87 THR -1 0 1 0 -1
1 88 VAL -1 0 1 0 -1
1 89 ILE 0 1 1 0 -1
1 90 VAL -1 0 1 0 -1
1 91 LEU 1 0 1 0 0
1 92 GLN -1 0 1 0 -1
1 93 TYR -1 1 1 0 -1
1 94 HIS 0 0 0 -1 0
1 95 HIS 0 0 0 -1 0
1 96 HIS 0 -1 0 -1 1
1 97 ASP 0 0 -1 0 1
1 98 PRO 0 0 0 0 0
1 99 ASP -1 0 0 0 -1
1 100 GLY 0 1 1 0 -1
1 101 GLY 0 1 1 0 -1
1 102 GLU 0 1 0 0 -1
1 103 GLY 0 1 0 0 -1
1 104 GLY 0 1 0 0 -1
1 105 GLY 0 1 0 0 -1
1 106 GLU 0 1 1 0 -1
1 107 GLY 0 1 1 0 -1
1 108 ILE 0 0 1 0 -1
1 109 ASP -1 0 1 -1 -1
1 110 ARG -1 0 1 0 -1
1 111 LEU -1 0 1 0 -1
1 112 CYS -1 1 1 -1 -1
1 113 LEU -1 1 1 0 -1
1 114 MET -1 1 1 -1 -1
1 115 ALA -1 1 1 -1 -1
1 116 PHE -1 1 1 -1 -1
1 117 SER -1 1 1 0 -1
1 118 VAL -1 1 1 0 -1
1 119 PHE -1 0 1 -1 -1
1 120 THR -1 1 1 0 -1
1 121 ILE -1 0 1 0 -1
1 122 ILE -1 1 1 0 -1
1 123 CYS -1 1 1 -1 -1
1 124 THR -1 0 1 0 -1
1 125 ILE -1 0 1 0 -1
1 126 GLY 0 1 1 0 -1
1 127 ILE 0 0 0 0 0
1 128 LEU 0 1 1 0 -1
1 129 MET -1 1 0 0 -1
1 130 SER 0 0 1 1 -1
1 131 ALA 1 0 -1 0 1
1 132 PRO 0 0 0 0 0
1 133 ASN -1 0 0 0 -1
1 134 PHE -1 -1 1 0 -1
1 135 VAL 1 -1 0 1 1
1 136 GLU 0 -1 0 0 1
1 137 GLU -1 0 1 0 -1