# Data: chemical shift index values for 17045
# 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 11:57:47 AM
#
1 3 MET 0 0 -1 0 1
1 4 ASP -1 0 0 0 -1
1 5 GLY 0 1 0 0 -1
1 6 GLY 0 1 0 0 -1
1 7 ALA 0 1 1 0 -1
1 8 GLY 0 1 1 0 -1
1 9 ALA -1 1 1 0 -1
1 10 ALA -1 1 1 -1 -1
1 11 VAL -1 0 1 0 -1
1 12 SER -1 1 1 0 -1
1 13 ARG -1 1 1 0 -1
1 14 ALA -1 1 1 0 -1
1 15 LEU -1 1 1 0 -1
1 16 GLN -1 1 1 -1 -1
1 17 GLN -1 1 1 -1 -1
1 18 CYS -1 1 1 -1 -1
1 19 GLY 0 1 1 0 -1
1 20 GLN -1 1 1 -1 -1
1 21 LEU -1 1 1 1 -1
1 22 GLN -1 1 1 -1 -1
1 23 LYS -1 1 1 0 -1
1 24 LEU -1 1 1 -1 -1
1 25 ILE -1 0 1 0 -1
1 26 ASP -1 1 1 -1 -1
1 27 ILE -1 1 1 1 -1
1 28 SER -1 1 1 1 -1
1 29 ILE -1 1 1 -1 -1
1 30 GLY 0 1 1 -1 -1
1 31 SER -1 1 1 0 -1
1 32 LEU -1 1 1 1 -1
1 33 ARG 0 1 1 0 -1
1 34 GLY 0 1 1 0 -1
1 35 LEU 0 1 1 1 -1
1 36 ARG -1 1 1 1 -1
1 37 THR 0 0 0 1 0
1 38 LYS 0 0 0 1 0
1 39 CYS -1 0 1 -1 -1
1 40 SER 0 1 0 1 -1
1 41 VAL 1 -1 0 1 1
1 42 SER -1 1 0 1 -1
1 43 ASN 0 0 0 0 0
1 44 ASP -1 1 1 0 -1
1 45 LEU 0 1 1 0 -1
1 46 THR -1 1 1 0 -1
1 47 GLN -1 1 1 -1 -1
1 48 GLN -1 1 1 -1 -1
1 49 GLU -1 1 1 0 -1
1 50 ILE -1 0 1 0 -1
1 51 ARG -1 1 1 0 -1
1 52 THR -1 1 1 0 -1
1 53 LEU -1 1 1 1 -1
1 54 GLU -1 1 1 0 -1
1 55 ALA -1 1 1 -1 -1
1 56 LYS -1 1 1 0 -1
1 57 LEU -1 1 1 0 -1
1 58 VAL -1 1 1 0 -1
1 59 LYS -1 1 1 0 -1
1 60 TYR 0 1 0 -1 -1
1 61 ILE 1 1 1 0 -1
1 62 CYS -1 1 1 -1 -1
1 63 LYS -1 1 1 0 -1
1 64 GLN -1 1 1 0 -1
1 65 GLN -1 1 1 -1 -1
1 66 GLN -1 1 1 -1 -1
1 67 SER -1 1 1 1 -1
1 68 LYS -1 0 1 -1 -1
1 69 LEU 0 1 0 0 -1
1 70 SER -1 0 1 1 -1
1 71 VAL 1 -1 -1 1 1
1 72 THR 0 -1 -1 1 1
1 73 PRO -1 0 1 0 -1
1 74 SER -1 1 1 0 -1
1 75 ASP 0 -1 0 1 1
1 76 ARG -1 -1 1 0 -1
1 77 THR 1 -1 -1 1 1
1 78 ALA -1 1 1 -1 -1
1 79 GLU -1 1 1 0 -1
1 80 LEU 1 -1 1 0 1
1 81 ASN 0 1 0 0 -1
1 82 SER -1 -1 1 1 -1
1 83 TYR 0 -1 -1 1 1
1 84 PRO 1 0 0 0 1
1 85 ARG 1 1 0 0 0
1 86 PHE -1 1 1 0 -1
1 87 SER -1 1 1 -1 -1
1 88 ASP -1 0 1 0 -1
1 89 TRP -1 1 1 1 -1
1 90 LEU -1 1 1 0 -1
1 91 TYR -1 1 1 0 -1
1 92 ILE -1 0 1 0 -1
1 93 PHE -1 -1 1 -1 -1
1 94 ASN -1 -1 -1 -1 1
1 95 VAL -1 -1 0 0 0
1 96 ARG 0 0 0 -1 0
1 97 PRO -1 0 0 0 -1
1 98 GLU -1 1 1 -1 -1
1 99 VAL 0 0 1 0 -1
1 100 VAL -1 1 1 0 -1
1 101 GLN -1 0 1 -1 -1
1 102 GLU -1 0 -1 0 0
1 103 ILE -1 -1 -1 0 1
1 104 PRO -1 0 0 0 -1
1 105 GLN -1 1 1 -1 -1
1 106 GLU -1 1 0 -1 -1
1 107 LEU 0 -1 0 0 1
1 108 THR 1 -1 -1 1 1
1 109 LEU -1 1 1 -1 -1
1 110 ASP -1 1 1 0 -1
1 111 ALA -1 1 1 0 -1
1 112 LEU 0 1 1 0 -1
1 113 LEU -1 1 1 0 -1
1 114 GLU -1 1 0 0 -1
1 115 MET -1 1 0 1 -1
1 116 ASP -1 -1 0 1 0
1 117 GLU -1 1 1 0 -1
1 118 ALA -1 1 1 -1 -1
1 119 LYS -1 1 1 0 -1
1 120 ALA -1 1 1 -1 -1
1 121 LYS -1 1 1 0 -1
1 122 GLU -1 1 1 0 -1
1 123 MET -1 0 1 -1 -1
1 124 LEU -1 1 1 0 -1
1 125 ARG -1 1 1 -1 -1
1 126 ARG -1 1 1 -1 -1
1 127 TRP 0 -1 -1 0 1
1 128 GLY 1 1 0 -1 0
1 129 ALA 1 1 0 0 0
1 130 SER 0 1 -1 1 0
1 131 THR -1 1 1 0 -1
1 132 GLU -1 1 1 -1 -1
1 133 GLU -1 1 1 0 -1
1 134 CYS -1 1 1 -1 -1
1 135 SER -1 1 1 0 -1
1 136 ARG -1 1 1 0 -1
1 137 LEU -1 1 1 0 -1
1 138 GLN -1 1 1 -1 -1
1 139 GLN -1 1 1 -1 -1
1 140 ALA -1 1 1 -1 -1
1 141 LEU -1 1 1 0 -1
1 142 THR -1 1 1 0 -1
1 143 CYS -1 1 1 -1 -1
1 144 LEU 0 1 1 1 -1
1 145 ARG -1 1 1 0 -1
1 146 LYS -1 1 0 0 -1
1 147 VAL 0 -1 1 0 0
1 148 THR 1 -1 -1 1 1
1 149 GLY 0 1 1 -1 -1