# Data: chemical shift index values for 17493
# 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 11:43:24 AM
#
1 1 GLY -1 0 0 0 -1
1 2 ASN 0 0 0 0 0
1 3 TYR 1 0 -1 0 1
1 4 ALA 0 0 0 0 0
1 5 GLY -1 0 1 0 -1
1 6 ASN 0 0 1 -1 -1
1 7 PHE -1 0 1 -1 -1
1 8 SER -1 0 1 0 -1
1 9 GLY 0 0 1 0 -1
1 10 SER 1 0 -1 0 1
1 11 SER 1 0 -1 1 1
1 12 ARG 1 0 -1 1 1
1 13 ASP -1 0 1 -1 -1
1 14 ILE 1 0 0 1 1
1 15 CYS 1 0 -1 -1 1
1 16 LEU 1 0 -1 1 1
1 17 ASP 1 0 -1 1 1
1 18 GLY -1 0 1 0 -1
1 19 ALA 0 0 -1 0 1
1 20 ARG 1 0 0 0 1
1 21 LEU 1 0 -1 1 1
1 22 ARG 1 0 -1 1 1
1 23 ALA 1 0 -1 1 1
1 24 GLU 1 0 1 1 0
1 25 CYS -1 0 1 -1 -1
1 26 ARG -1 0 1 1 -1
1 27 ARG -1 0 -1 1 0
1 28 GLY 0 0 1 0 -1
1 29 ASP -1 0 0 -1 -1
1 30 GLY 0 0 0 0 0
1 31 GLY 1 0 -1 0 1
1 32 TYR 1 0 -1 1 1
1 33 SER 1 0 -1 1 1
1 34 THR 1 0 0 1 1
1 35 SER 1 0 -1 1 1
1 36 VAL 1 0 -1 1 1
1 37 ILE 1 0 -1 1 1
1 38 ASP 0 0 0 0 0
1 39 LEU 1 0 1 -1 0
1 40 ASN -1 0 1 0 -1
1 41 ARG -1 0 1 0 -1
1 42 TYR 1 0 0 1 1
1 43 LEU 1 0 -1 1 1
1 44 SER 1 0 -1 1 1
1 45 ASN -1 0 -1 0 0
1 46 ASP 1 0 -1 0 1
1 47 ASN -1 0 1 -1 -1
1 48 GLY -1 0 0 0 -1
1 49 HIS 1 0 -1 0 1
1 50 PHE -1 0 1 1 -1
1 51 ARG 1 0 -1 1 1
1 52 TRP -1 0 0 1 -1
1 53 VAL 0 0 -1 1 1
1 54 SER -1 0 1 1 -1
1 55 GLY 0 0 0 0 0
1 56 GLY 0 0 0 0 0
1 57 GLY 0 0 0 0 0
1 58 GLY 0 0 0 0 0
1 59 GLY 0 0 0 0 0
1 60 GLY 0 0 0 0 0
1 61 GLY 1 0 0 0 1
1 62 THR 1 0 -1 1 1
1 63 ALA 1 0 -1 1 1
1 64 THR 1 0 -1 1 1
1 65 VAL 1 0 -1 1 1
1 66 THR 1 0 -1 1 1
1 67 VAL -1 0 1 0 -1
1 68 GLN 1 0 -1 1 1
1 69 GLN -1 0 1 -1 -1
1 70 GLY 1 0 0 0 1
1 71 ASP 0 0 1 1 -1
1 72 THR 1 0 -1 1 1
1 73 LEU -1 0 1 0 -1
1 74 ARG 0 0 1 -1 -1
1 75 ASP -1 0 1 0 -1
1 76 ILE -1 0 1 0 -1
1 77 GLY 0 0 1 0 -1
1 78 ARG -1 0 1 1 -1
1 79 ARG -1 0 1 0 -1
1 80 PHE -1 0 0 0 -1
1 81 ASP -1 0 0 -1 -1
1 82 CYS 1 0 -1 -1 1
1 83 ASP 0 0 0 1 0
1 84 PHE -1 0 1 -1 -1
1 85 HIS -1 0 1 -1 -1
1 86 GLU 0 0 1 0 -1
1 87 ILE -1 0 1 0 -1
1 88 ALA -1 0 -1 -1 0
1 89 ARG -1 0 1 0 -1
1 90 ARG -1 0 1 0 -1
1 91 ASN 1 0 0 1 1
1 92 ASN -1 0 1 -1 -1
1 93 ILE 1 0 -1 0 1
1 94 GLN 0 0 1 -1 -1
1 95 ASN 1 0 0 0 1
1 96 GLU 0 0 1 0 -1
1 97 ASP 0 0 1 0 -1
1 98 LEU 1 0 -1 0 1
1 99 ILE 1 0 -1 1 1
1 100 TYR 1 0 -1 0 1
1 101 PRO -1 0 0 0 -1
1 102 GLY 0 0 0 0 0
1 103 GLN -1 0 1 -1 -1
1 104 VAL 1 0 -1 1 1
1 105 LEU 1 0 -1 1 1
1 106 GLN 1 0 -1 0 1
1 107 VAL 1 0 -1 1 1
1 108 PRO 1 0 0 0 1
1 109 THR 1 0 -1 1 1
1 110 LYS 1 0 0 1 1
1 111 GLY 1 0 0 0 1
1 112 GLY 1 0 0 0 1
1 113 SER -1 0 1 0 -1
1 114 GLY 1 0 1 0 0
1 115 GLY 1 0 0 0 1
1 116 GLY 0 0 0 0 0
1 117 ALA 0 0 0 1 0
1 118 GLY -1 0 1 0 -1
1 119 ASN -1 0 1 1 -1
1 120 PHE -1 0 1 -1 -1
1 121 TRP -1 0 1 1 -1
1 122 ASP -1 0 1 0 -1
1 123 SER 1 0 -1 0 1
1 124 ALA 1 0 -1 1 1
1 125 ARG 0 0 -1 1 1
1 126 ASP -1 0 1 -1 -1
1 127 VAL 1 0 0 0 1
1 128 ARG 1 0 -1 1 1
1 129 LEU 1 0 -1 1 1
1 130 VAL 1 0 -1 1 1
1 131 ASP -1 0 1 -1 -1
1 132 GLY 0 0 1 0 -1
1 133 GLY 0 0 0 0 0
1 134 LYS 0 0 1 1 -1
1 135 VAL 1 0 -1 1 1
1 136 LEU 1 0 -1 1 1
1 137 GLU 1 0 -1 1 1
1 138 ALA 1 0 -1 1 1
1 139 GLU 1 0 0 1 1
1 140 LEU 1 0 -1 1 1
1 141 ARG -1 0 0 0 -1
1 142 TYR 1 0 -1 0 1
1 143 SER 1 0 1 0 0
1 144 GLY -1 0 0 0 -1
1 145 GLY -1 0 0 0 -1
1 146 TRP 1 0 -1 1 1
1 147 ASN 1 0 -1 1 1
1 148 ARG 1 0 0 -1 1
1 149 SER 1 0 -1 1 1
1 150 ARG 1 0 -1 1 1
1 151 ILE 1 0 -1 1 1
1 152 TYR 1 0 0 -1 1
1 153 LEU 1 0 1 1 0
1 154 ASP 1 0 1 1 0
1 155 GLU -1 0 1 1 -1
1 156 HIS -1 0 -1 -1 0
1 157 ILE 1 0 -1 -1 1
1 158 GLY 0 0 -1 0 1
1 159 ASN 1 0 -1 0 1
1 160 ARG 1 0 -1 1 1
1 161 ASN -1 0 0 -1 -1
1 162 GLY 0 0 0 0 0
1 163 GLU 1 0 -1 1 1
1 164 LEU 1 0 -1 1 1
1 165 ILE 1 0 0 -1 1
1 166 HIS 1 0 -1 -1 1
1 167 CYS -1 0 0 -1 -1