# Data: chemical shift index values for 6390
# 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 12, 2014 4:07:05 PM
#
1 1 GLY 0 0 0 0 0
1 2 SER 0 1 0 1 -1
1 3 ASP 0 -1 0 0 1
1 4 GLY 0 1 0 0 -1
1 5 GLU 1 -1 -1 0 1
1 6 PRO 1 0 0 0 1
1 7 LEU 1 -1 -1 0 1
1 8 VAL 1 -1 -1 1 1
1 9 GLY 0 1 -1 0 0
1 11 ASP -1 0 1 -1 -1
1 12 THR -1 0 -1 1 0
1 13 ASP -1 -1 0 -1 0
1 14 ASP 1 -1 0 1 1
1 15 GLN 1 -1 -1 -1 1
1 16 LEU 1 -1 -1 1 1
1 17 GLN 1 -1 -1 1 1
1 18 GLY 0 1 -1 0 0
1 19 GLY 1 0 -1 0 1
1 20 SER -1 0 1 0 -1
1 21 GLY 0 0 -1 0 1
1 22 ALA 0 -1 0 -1 1
1 23 ASP 1 -1 0 1 1
1 24 ARG 1 0 -1 1 1
1 25 LEU 1 -1 -1 1 1
1 26 ASP 1 -1 -1 1 1
1 27 GLY -1 0 1 0 -1
1 28 GLY 0 1 -1 0 0
1 29 ALA 0 -1 0 -1 1
1 30 GLY 0 1 -1 0 0
1 31 ASP -1 -1 0 -1 0
1 32 ASP 1 -1 0 1 1
1 33 ILE 1 -1 -1 1 1
1 34 LEU 1 -1 -1 1 1
1 35 ASP 1 -1 -1 1 1
1 36 GLY -1 1 1 0 -1
1 37 GLY -1 1 -1 0 -1
1 38 ALA 1 -1 0 0 1
1 39 GLY 0 1 -1 0 0
1 40 ARG 0 -1 0 0 1
1 41 ASP 1 -1 -1 1 1
1 42 ARG 1 -1 -1 1 1
1 43 LEU 1 -1 -1 1 1
1 44 SER 1 1 -1 1 1
1 45 GLY -1 1 1 0 -1
1 46 GLY 0 1 -1 0 0
1 47 ALA 0 -1 0 0 1
1 48 GLY 0 1 -1 0 0
1 49 ALA -1 -1 -1 -1 1
1 50 ASP 1 -1 0 1 1
1 51 THR 1 0 -1 1 1
1 52 PHE 1 -1 -1 0 1
1 53 VAL 1 -1 0 1 1
1 54 PHE 1 -1 -1 1 1
1 55 SER -1 1 1 1 -1
1 56 ALA 0 -1 -1 1 1
1 57 ARG -1 1 1 0 -1
1 58 GLU -1 1 0 -1 -1
1 59 ASP 0 -1 1 -1 0
1 60 SER 1 1 1 0 -1
1 61 TYR 1 -1 -1 1 1
1 62 ARG 1 -1 -1 1 1
1 63 THR 1 -1 -1 1 1
1 64 ASP -1 -1 1 0 -1
1 65 THR 1 1 -1 1 1
1 66 ALA 1 -1 -1 1 1
1 67 VAL 1 -1 -1 1 1
1 68 PHE -1 -1 -1 -1 1
1 69 ASN 0 1 0 1 -1
1 70 ASP 1 -1 0 0 1
1 71 LEU 1 -1 -1 1 1
1 72 ILE 1 -1 -1 0 1
1 73 LEU 1 1 1 1 -1
1 74 ASP 0 1 -1 0 0
1 75 PHE -1 0 1 1 -1
1 76 GLU 1 -1 -1 0 1
1 77 ALA -1 -1 1 0 -1
1 78 SER -1 1 1 0 -1
1 79 GLU 1 -1 0 1 1
1 80 ASP 1 -1 0 1 1
1 81 ARG 1 -1 -1 1 1
1 82 ILE 1 -1 -1 1 1
1 83 ASP 1 -1 0 1 1
1 84 LEU 1 -1 -1 0 1
1 85 SER -1 1 -1 0 -1
1 86 ALA 0 -1 0 0 1
1 87 LEU -1 1 0 1 -1
1 88 GLY 0 1 1 0 -1
1 89 PHE 1 -1 0 0 1
1 90 SER 0 1 0 1 -1
1 91 GLY -1 1 -1 0 -1
1 92 LEU 1 -1 -1 0 1
1 93 GLY -1 1 1 0 -1
1 94 ASP 0 -1 -1 0 1
1 95 GLY -1 1 1 0 -1
1 96 TYR 1 -1 -1 1 1
1 97 GLY 0 1 1 0 -1
1 98 GLY 1 1 0 0 0
1 99 THR 1 -1 -1 1 1
1 100 LEU 1 -1 -1 1 1
1 101 LEU 1 -1 -1 1 1
1 102 LEU 1 -1 -1 1 1
1 103 LYS 1 0 -1 1 1
1 104 THR 1 0 -1 1 1
1 105 ASN 0 1 -1 -1 0
1 106 ALA -1 0 1 -1 -1
1 107 GLU -1 1 0 0 -1
1 108 GLY 0 1 1 0 -1
1 109 THR 0 -1 -1 1 1
1 110 ARG 1 -1 0 1 1
1 111 THR 1 -1 -1 1 1
1 112 TYR 1 -1 -1 1 1
1 113 LEU 1 -1 -1 1 1
1 114 LYS 1 0 -1 1 1
1 115 SER 1 1 -1 1 1
1 116 PHE 0 -1 0 0 1
1 117 GLU 1 0 -1 0 1
1 118 ALA 1 -1 -1 1 1
1 119 ASP -1 1 -1 0 -1
1 120 ALA -1 1 1 0 -1
1 121 GLU 1 1 -1 0 1
1 122 GLY 0 1 0 0 -1
1 123 ARG 0 -1 0 0 1
1 124 ARG 1 0 -1 1 1
1 125 PHE 1 -1 1 1 1
1 126 GLU 1 -1 -1 1 1
1 127 VAL -1 -1 -1 1 1
1 128 ALA 1 -1 -1 1 1
1 129 LEU 1 -1 -1 1 1
1 130 ASP 0 -1 1 0 0
1 131 GLY -1 1 -1 0 -1
1 132 ASP -1 -1 -1 -1 1
1 133 HIS -1 1 -1 -1 -1
1 134 THR -1 -1 1 0 -1
1 135 GLY 0 1 0 0 -1
1 136 ASP 0 -1 -1 0 1
1 137 LEU 1 -1 -1 1 1
1 138 SER 1 1 -1 1 1
1 139 ALA 1 -1 1 -1 1
1 140 ALA 0 0 1 0 -1
1 141 ASN 0 1 -1 0 0
1 142 VAL 1 -1 -1 1 1
1 143 VAL 0 -1 -1 0 1
1 144 PHE -1 0 1 1 -1
1 145 ALA 1 -1 -1 1 1
1 146 ALA 0 -1 0 0 1
1 147 THR 0 1 -1 1 0
1 148 GLY 0 1 0 0 -1
1 149 THR 1 -1 -1 1 1
1 150 THR 1 0 -1 1 1
1 151 THR 0 0 -1 1 1
1 152 GLU 0 -1 0 0 1
1 153 LEU 1 -1 0 0 1
1 154 GLU 0 1 0 0 -1
1 155 VAL 1 -1 -1 0 1
1 156 LEU 1 -1 0 0 1
1 157 GLY 0 1 0 0 -1
1 158 ASP 0 -1 0 0 1
1 159 SER 0 1 0 1 -1
1 160 GLY 0 1 0 0 -1
1 161 THR 0 -1 0 1 1
1 162 GLN 0 -1 0 -1 1
1 163 ALA 0 -1 0 0 1
1 164 GLY 0 1 0 0 -1
1 165 ALA 0 -1 0 0 1
1 166 ILE 1 1 -1 1 1
1 167 VAL 0 -1 0 1 1