# Data: chemical shift index values for 17390
# 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 6:10:31 AM
#
1 2 SER -1 0 0 1 -1
1 3 GLN 1 0 -1 1 1
1 4 ILE 1 0 -1 1 1
1 5 PHE 1 0 -1 1 1
1 6 VAL 1 0 -1 1 1
1 7 VAL 1 0 -1 1 1
1 8 PHE 1 0 -1 1 1
1 9 SER 0 0 0 1 0
1 10 SER -1 0 -1 1 0
1 11 ASP 0 0 -1 1 1
1 12 PRO 0 0 0 0 0
1 13 GLU 0 0 1 0 -1
1 14 ILE 1 0 -1 1 1
1 15 LEU -1 0 1 0 -1
1 16 LYS -1 0 1 0 -1
1 17 GLU -1 0 1 0 -1
1 18 ILE -1 0 1 0 -1
1 19 VAL -1 0 1 0 -1
1 20 ARG -1 0 1 0 -1
1 21 GLU -1 0 1 0 -1
1 22 ILE -1 0 1 0 -1
1 23 LYS -1 0 1 -1 -1
1 24 ARG -1 0 1 0 -1
1 25 GLN 0 0 -1 -1 1
1 26 GLY 0 0 1 0 -1
1 27 VAL 1 0 -1 1 1
1 28 ARG -1 0 0 0 -1
1 29 VAL 1 0 -1 1 1
1 30 VAL 1 0 -1 1 1
1 31 LEU 1 0 -1 1 1
1 32 LEU 1 0 -1 -1 1
1 33 TYR 1 0 -1 1 1
1 34 SER 1 0 -1 1 1
1 35 ASP -1 0 0 1 -1
1 36 GLN -1 0 0 -1 -1
1 37 ASP -1 0 -1 0 0
1 38 GLU -1 0 1 0 -1
1 39 LYS -1 0 1 0 -1
1 40 ARG -1 0 1 0 -1
1 41 ARG -1 0 1 0 -1
1 42 ARG -1 0 1 -1 -1
1 43 GLU -1 0 1 0 -1
1 44 ARG -1 0 1 -1 -1
1 45 LEU -1 0 1 0 -1
1 46 GLU -1 0 1 0 -1
1 47 GLU -1 0 1 0 -1
1 48 PHE -1 0 1 -1 -1
1 49 GLU 0 0 1 0 -1
1 50 LYS -1 0 1 0 -1
1 51 GLN 0 0 -1 0 1
1 52 GLY 0 0 1 0 -1
1 53 VAL 0 0 -1 1 1
1 54 ASP 0 0 -1 -1 1
1 55 VAL 1 0 -1 1 1
1 56 ARG 1 0 -1 1 1
1 57 THR 1 0 -1 0 1
1 58 VAL 1 0 -1 1 1
1 59 GLU 1 0 1 1 0
1 60 ASP 0 0 -1 1 1
1 61 LYS -1 0 1 0 -1
1 62 GLU -1 0 1 -1 -1
1 63 ASP -1 0 1 1 -1
1 64 PHE -1 0 1 -1 -1
1 65 ARG -1 0 1 0 -1
1 66 GLU -1 0 1 -1 -1
1 67 ASN -1 0 1 1 -1
1 68 ILE -1 0 1 0 -1
1 69 ARG -1 0 1 -1 -1
1 70 GLU -1 0 1 -1 -1
1 71 ILE -1 0 1 -1 -1
1 72 TRP 0 0 0 1 0
1 73 GLU 0 0 0 0 0
1 74 ARG -1 0 1 1 -1
1 75 TYR 1 0 -1 -1 1
1 76 PRO 1 0 0 0 1
1 77 GLN 0 0 0 -1 0
1 78 LEU -1 0 0 -1 -1
1 79 ASP 0 0 -1 -1 1
1 80 VAL 1 0 -1 1 1
1 81 VAL 1 0 -1 1 1
1 82 VAL 1 0 -1 0 1
1 83 ILE 1 0 -1 1 1
1 84 VAL 1 0 -1 1 1
1 85 THR 1 0 -1 0 1
1 86 THR 0 0 -1 0 1
1 87 ASP 0 0 -1 0 1
1 88 ASP -1 0 0 1 -1
1 89 LYS -1 0 1 0 -1
1 90 GLU -1 0 1 -1 -1
1 91 TRP -1 0 1 -1 -1
1 92 ILE -1 0 1 -1 -1
1 93 LYS -1 0 1 0 -1
1 94 ASP -1 0 1 0 -1
1 95 PHE -1 0 1 0 -1
1 96 ILE -1 0 1 0 -1
1 97 GLU -1 0 1 0 -1
1 98 GLU -1 0 1 -1 -1
1 99 ALA -1 0 1 -1 -1
1 100 LYS -1 0 1 0 -1
1 101 GLU -1 0 1 -1 -1
1 102 ARG -1 0 -1 0 0
1 103 GLY 0 0 1 0 -1
1 104 VAL 1 0 -1 1 1
1 105 GLU 1 0 0 1 1
1 106 VAL 1 0 -1 1 1
1 107 PHE 1 0 -1 1 1
1 108 VAL 1 0 -1 1 1
1 109 VAL 1 0 -1 1 1
1 110 TYR 1 0 -1 1 1
1 111 ASN 1 0 -1 1 1
1 112 ASN -1 0 0 1 -1
1 113 LYS -1 0 1 0 -1
1 114 ASP 0 0 0 1 0
1 115 ASP -1 0 1 0 -1
1 116 ASP -1 0 1 -1 -1
1 117 ARG -1 0 1 0 -1
1 118 ARG -1 0 1 0 -1
1 119 LYS -1 0 1 0 -1
1 120 GLU -1 0 1 0 -1
1 121 ALA -1 0 1 -1 -1
1 122 GLN -1 0 1 -1 -1
1 123 GLN -1 0 1 -1 -1
1 124 GLU -1 0 1 0 -1
1 125 PHE 0 0 -1 -1 1
1 126 ARG 0 0 1 0 -1
1 127 SER 0 0 0 1 0
1 128 ASP -1 0 1 -1 -1
1 129 GLY 0 0 0 0 0
1 130 VAL 1 0 -1 1 1
1 131 ASP 1 0 -1 1 1
1 132 VAL 1 0 -1 1 1
1 133 ARG 1 0 -1 1 1
1 134 THR 1 0 -1 1 1
1 135 VAL 1 0 -1 1 1
1 136 SER 0 0 0 1 0
1 137 ASP 0 0 -1 1 1
1 138 LYS -1 0 1 0 -1
1 139 GLU -1 0 1 -1 -1
1 140 GLU -1 0 1 0 -1
1 141 LEU -1 0 1 0 -1
1 142 ILE -1 0 1 -1 -1
1 143 GLU -1 0 1 -1 -1
1 144 GLN -1 0 1 -1 -1
1 145 VAL -1 0 1 0 -1
1 146 ARG -1 0 1 0 -1
1 147 ARG -1 0 1 0 -1
1 148 PHE -1 0 1 0 -1
1 149 VAL -1 0 1 0 -1
1 150 ARG -1 0 1 0 -1
1 151 LYS -1 0 0 0 -1
1 152 VAL -1 0 0 0 -1
1 153 GLY 0 0 0 0 0
1 154 SER 0 0 0 1 0
1 155 LEU 1 0 0 0 1
1 156 GLU -1 0 0 0 -1
1 157 HIS 0 0 0 -1 0
1 158 HIS -1 0 1 -1 -1