# Data: chemical shift index values for 17582
# 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 12:40:04 PM
#
1 1 GLY 0 -1 -1 0 1
1 2 SER 0 1 0 1 -1
1 3 LYS 0 1 0 0 -1
1 4 THR 0 0 -1 1 1
1 5 GLY 0 0 0 0 0
1 6 THR 1 -1 -1 1 1
1 7 LYS 1 -1 0 1 1
1 8 ILE 1 -1 -1 1 1
1 9 THR 0 -1 -1 1 1
1 10 PHE 0 -1 0 1 1
1 11 TYR 1 1 -1 0 1
1 12 GLU 1 0 1 1 0
1 13 ASP 1 -1 -1 1 1
1 14 LYS -1 0 0 1 -1
1 15 ASN -1 -1 1 -1 -1
1 16 PHE -1 -1 -1 -1 1
1 17 GLN 1 -1 -1 1 1
1 18 VAL -1 -1 1 -1 -1
1 19 ARG -1 1 1 0 -1
1 20 ARG 1 -1 -1 1 1
1 21 TYR 0 -1 0 1 1
1 22 ASP 1 -1 -1 1 1
1 23 CYS 0 -1 0 -1 1
1 24 ASP 1 -1 -1 1 1
1 25 CYS 1 -1 -1 -1 1
1 26 ASP 0 -1 1 0 0
1 27 CYS 1 -1 1 -1 1
1 28 ALA -1 -1 1 0 -1
1 29 ASP 0 -1 0 0 1
1 30 PHE 1 1 -1 -1 1
1 31 HIS 1 0 1 -1 0
1 32 THR -1 0 0 0 -1
1 33 TYR -1 0 0 0 -1
1 34 LEU 1 -1 -1 1 1
1 35 SER 1 1 1 1 -1
1 36 ARG 1 -1 -1 1 1
1 37 CYS 1 -1 0 -1 1
1 38 ASN 1 -1 0 1 1
1 39 SER 1 -1 1 1 1
1 40 ILE 1 -1 -1 1 1
1 41 LYS 1 -1 0 1 1
1 42 VAL 1 -1 0 1 1
1 43 GLU 1 1 0 1 0
1 44 GLY 1 -1 1 0 1
1 45 GLY 0 -1 0 0 1
1 46 THR 1 -1 -1 1 1
1 47 TRP 1 -1 -1 1 1
1 48 ALA 1 -1 -1 1 1
1 49 VAL 1 -1 -1 1 1
1 50 TYR 1 1 -1 1 1
1 51 GLU 1 0 1 1 0
1 52 ARG 1 0 -1 0 1
1 53 PRO -1 0 0 0 -1
1 54 ASN -1 -1 0 -1 0
1 55 PHE -1 -1 -1 -1 1
1 56 ALA 1 -1 -1 1 1
1 57 GLY 0 1 -1 0 0
1 58 TYR -1 0 0 1 -1
1 60 TYR 0 -1 -1 1 1
1 61 ILE 1 -1 -1 -1 1
1 62 LEU 1 0 -1 1 1
1 63 PRO 1 0 0 0 1
1 64 GLN -1 -1 1 -1 -1
1 65 GLY 0 -1 0 0 1
1 66 GLU 1 -1 -1 1 1
1 67 TYR 1 0 -1 1 1
1 68 PRO -1 0 0 0 -1
1 69 GLU 1 1 -1 1 1
1 70 TYR -1 1 0 0 -1
1 71 GLN -1 1 1 -1 -1
1 72 ARG 0 1 0 -1 -1
1 73 TRP 1 -1 -1 -1 1
1 74 MET -1 1 0 -1 -1
1 75 GLY -1 0 1 0 -1
1 76 LEU 1 0 0 1 1
1 77 ASN -1 -1 -1 -1 1
1 78 ASP -1 -1 -1 -1 1
1 79 ARG 1 -1 0 0 1
1 80 LEU 1 -1 -1 1 1
1 81 SER -1 -1 0 1 0
1 82 SER -1 0 1 1 -1
1 83 CYS 1 -1 -1 -1 1
1 84 ARG 1 -1 -1 1 1
1 85 ALA -1 0 -1 -1 0
1 86 VAL -1 -1 -1 0 1
1 87 HIS 0 -1 -1 -1 1
1 88 LEU 1 0 -1 0 1
1 89 PRO 0 0 0 0 0
1 90 SER -1 1 1 1 -1
1 91 GLY 0 1 1 0 -1
1 92 GLY 0 0 1 0 -1
1 93 GLN 1 -1 -1 0 1
1 94 TYR -1 0 -1 1 0
1 95 LYS 1 -1 1 1 1
1 96 ILE 1 0 -1 1 1
1 97 GLN 1 0 -1 1 1
1 98 ILE 1 -1 -1 1 1
1 99 PHE 1 1 -1 1 1
1 100 GLU 0 0 1 1 -1
1 101 LYS 1 0 -1 1 1
1 102 GLY -1 0 0 0 -1
1 103 ASP -1 -1 1 -1 -1
1 104 PHE -1 -1 -1 -1 1
1 105 SER 1 -1 -1 1 1
1 106 GLY 0 -1 -1 0 1
1 107 GLN -1 -1 1 0 -1
1 108 MET 1 0 -1 1 1
1 109 TYR 0 -1 -1 1 1
1 110 GLU 1 -1 -1 1 1
1 111 THR 1 -1 -1 1 1
1 112 THR 1 -1 -1 1 1
1 113 GLU 1 -1 -1 1 1
1 114 ASP 0 -1 1 0 0
1 115 CYS 1 0 -1 -1 1
1 116 PRO -1 0 0 0 -1
1 117 SER 1 1 -1 0 1
1 118 ILE 0 1 1 1 -1
1 119 MET -1 1 1 -1 -1
1 120 GLU -1 1 1 0 -1
1 121 GLN -1 0 1 0 -1
1 122 PHE -1 -1 -1 1 1
1 123 HIS 1 -1 0 -1 1
1 124 MET 1 -1 -1 1 1
1 125 ARG 0 -1 0 1 1
1 126 GLU 1 -1 -1 1 1
1 127 ILE 1 0 -1 1 1
1 128 HIS 0 -1 1 0 0
1 129 SER 1 0 1 1 0
1 130 CYS 1 0 0 -1 1
1 131 LYS 0 0 0 0 0
1 133 LEU 0 0 1 0 -1
1 134 GLU 1 0 -1 1 1
1 135 GLY -1 0 0 0 -1
1 136 VAL 1 0 -1 1 1
1 137 TRP 1 -1 -1 1 1
1 138 ILE 1 0 -1 1 1
1 139 PHE 1 -1 -1 1 1
1 140 TYR 1 1 -1 1 1
1 141 GLU 1 -1 1 1 1
1 142 LEU 1 0 -1 0 1
1 143 PRO -1 0 0 0 -1
1 144 ASN -1 -1 0 -1 0
1 145 TYR -1 -1 -1 -1 1
1 146 ARG 1 -1 -1 1 1
1 147 GLY 1 0 0 0 1
1 148 ARG -1 0 1 0 -1
1 149 GLN 1 -1 -1 1 1
1 150 TYR 1 -1 -1 1 1
1 151 LEU 1 -1 0 1 1
1 152 LEU 0 0 0 0 0
1 158 ARG -1 0 0 1 -1
1 159 LYS 1 0 -1 1 1
1 160 PRO -1 0 0 0 -1
1 161 ILE 1 1 -1 0 1
1 162 ASP -1 1 1 0 -1
1 163 TRP 1 0 0 -1 1
1 164 GLY 1 0 0 0 1
1 165 ALA 1 -1 -1 1 1
1 166 ALA -1 -1 -1 0 1
1 167 SER 1 0 -1 1 1
1 168 PRO 1 0 0 0 1
1 169 ALA 1 -1 1 0 1
1 170 VAL 1 -1 0 1 1
1 171 GLN 1 -1 -1 1 1
1 172 SER 0 -1 1 1 0
1 173 PHE 1 -1 -1 1 1
1 174 ARG 1 -1 -1 1 1
1 175 ARG -1 1 -1 0 -1
1 176 ILE 0 0 0 -1 0
1 177 VAL 1 -1 -1 1 1
1 178 GLU -1 0 1 1 -1