# Data: chemical shift index values for 16173
# 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 4:18:59 PM
#
1 9 GLN 0 -1 -1 0 1
1 10 GLY -1 -1 0 0 0
1 11 LYS 1 -1 0 1 1
1 12 ILE 1 -1 -1 1 1
1 13 THR 1 -1 -1 1 1
1 14 LEU 1 -1 -1 1 1
1 15 TYR 1 1 -1 1 1
1 16 GLU 1 1 1 1 -1
1 17 ASP 1 -1 -1 1 1
1 18 ARG -1 1 0 0 -1
1 19 GLY -1 1 1 0 -1
1 20 PHE -1 -1 -1 -1 1
1 21 GLN 1 -1 -1 1 1
1 22 GLY 0 1 -1 0 0
1 23 ARG -1 -1 1 0 -1
1 24 HIS 1 -1 -1 1 1
1 25 TYR 0 -1 -1 1 1
1 26 GLU 1 -1 -1 1 1
1 27 CYS -1 -1 -1 -1 1
1 28 SER 1 -1 -1 1 1
1 29 SER 0 -1 -1 1 1
1 30 ASP 0 0 1 0 -1
1 31 HIS 1 0 0 1 1
1 32 THR -1 0 0 1 -1
1 33 ASN 1 0 0 -1 1
1 34 LEU 0 0 -1 1 1
1 35 GLN -1 0 1 -1 -1
1 36 PRO -1 0 0 0 -1
1 37 TYR -1 -1 -1 1 1
1 38 LEU 1 -1 -1 1 1
1 39 SER 0 -1 1 1 0
1 40 ARG 1 -1 -1 0 1
1 41 CYS 1 -1 0 -1 1
1 42 ASN 1 -1 0 1 1
1 43 SER 0 -1 1 1 0
1 44 ALA 1 -1 0 1 1
1 45 ARG 1 -1 0 1 1
1 46 VAL 1 -1 -1 0 1
1 47 ASP -1 -1 1 1 -1
1 48 SER 0 1 0 1 -1
1 49 GLY -1 -1 -1 0 1
1 50 CYS 1 -1 0 -1 1
1 51 TRP 1 -1 -1 1 1
1 52 MET 1 0 -1 1 1
1 53 LEU 1 -1 -1 1 1
1 54 TYR 1 1 -1 1 1
1 55 GLU 0 0 1 1 -1
1 56 GLN 1 0 -1 -1 1
1 57 PRO -1 0 0 0 -1
1 58 ASN -1 -1 0 -1 0
1 59 TYR -1 -1 -1 -1 1
1 60 SER 1 -1 -1 1 1
1 61 GLY 0 0 0 0 0
1 62 LEU -1 -1 1 1 -1
1 63 GLN 1 -1 -1 1 1
1 64 TYR 0 -1 -1 1 1
1 65 PHE 1 0 0 1 1
1 66 LEU 0 -1 0 1 1
1 67 ARG 1 -1 -1 1 1
1 68 ARG -1 0 1 0 -1
1 69 GLY 0 -1 -1 0 1
1 70 ASP 1 -1 0 1 1
1 71 TYR 1 -1 -1 1 1
1 72 ALA -1 -1 1 0 -1
1 73 ASP 1 0 -1 1 1
1 74 HIS -1 1 0 -1 -1
1 75 GLN -1 1 1 -1 -1
1 76 GLN -1 1 1 -1 -1
1 77 TRP 1 -1 -1 -1 1
1 78 MET -1 -1 0 -1 0
1 79 GLY -1 1 1 0 -1
1 80 LEU 1 -1 0 0 1
1 81 SER -1 -1 -1 1 1
1 82 ASP -1 -1 -1 -1 1
1 83 SER 1 1 0 1 0
1 84 VAL 1 -1 0 1 1
1 85 ARG 1 -1 0 1 1
1 86 SER -1 -1 1 1 -1
1 87 CYS 1 -1 -1 -1 1
1 88 ARG 1 -1 -1 1 1
1 89 LEU -1 -1 -1 -1 1
1 90 ILE -1 0 -1 1 0
1 91 PRO -1 0 0 0 -1
1 92 HIS -1 0 1 -1 -1
1 93 SER -1 -1 -1 1 1
1 94 GLY -1 -1 0 0 0
1 95 SER 0 -1 0 1 1
1 96 HIS 0 0 0 1 0
1 97 ARG 1 -1 1 1 1
1 98 ILE 1 -1 -1 1 1
1 99 ARG 1 -1 -1 0 1
1 100 LEU 1 -1 -1 1 1
1 101 TYR 1 0 -1 1 1
1 102 GLU -1 1 1 1 -1
1 103 ARG 1 -1 -1 1 1
1 104 GLU -1 0 0 0 -1
1 105 ASP -1 -1 1 -1 -1
1 106 TYR -1 0 -1 -1 0
1 107 ARG 1 -1 -1 1 1
1 108 GLY -1 0 -1 0 0
1 109 GLN -1 -1 1 0 -1
1 110 MET 1 -1 -1 1 1
1 111 ILE 1 -1 -1 1 1
1 112 GLU 1 -1 -1 1 1
1 113 PHE 1 0 0 1 1
1 114 THR 1 -1 -1 1 1
1 115 GLU 0 -1 -1 1 1
1 116 ASP -1 -1 1 0 -1
1 117 CYS 0 -1 0 -1 1
1 118 SER -1 0 1 0 -1
1 119 CYS 0 -1 0 -1 1
1 120 LEU -1 1 1 0 -1
1 121 GLN 1 0 1 -1 0
1 122 ASP -1 0 1 0 -1
1 123 ARG 0 -1 -1 1 1
1 124 PHE 1 -1 -1 1 1
1 125 ARG -1 -1 1 -1 -1
1 126 PHE -1 -1 0 1 0
1 127 ASN 0 -1 0 0 1
1 128 GLU 1 -1 -1 1 1
1 129 ILE 1 -1 -1 1 1
1 130 HIS 1 0 1 1 0
1 131 SER 1 -1 1 1 1
1 132 LEU 1 -1 0 1 1
1 133 ASN 1 0 -1 1 1
1 134 VAL 0 -1 0 -1 1
1 135 LEU 0 0 1 1 -1
1 136 GLU 0 0 -1 1 1
1 137 GLY -1 1 0 0 -1
1 138 SER 1 0 0 1 1
1 139 TRP 1 -1 -1 1 1
1 140 VAL 1 -1 -1 1 1
1 141 LEU 1 -1 -1 1 1
1 142 TYR 1 1 -1 0 1
1 143 GLU -1 -1 1 1 -1
1 144 LEU 1 0 -1 1 1
1 145 SER -1 0 0 1 -1
1 146 ASN -1 -1 0 -1 0
1 147 TYR -1 -1 -1 -1 1
1 148 ARG 1 -1 -1 1 1
1 149 GLY 0 0 -1 0 1
1 150 ARG -1 -1 1 0 -1
1 151 GLN 0 -1 -1 0 1
1 152 TYR 0 -1 -1 1 1
1 153 LEU 1 -1 0 -1 1
1 154 LEU 1 -1 -1 1 1
1 155 MET 1 0 -1 -1 1
1 156 PRO -1 0 0 0 -1
1 157 GLY 1 -1 0 0 1
1 158 ASP 1 -1 0 1 1
1 159 TYR 1 -1 -1 0 1
1 160 ARG -1 -1 1 0 -1
1 161 ARG 1 0 -1 1 1
1 162 TYR -1 1 0 -1 -1
1 163 GLN -1 1 1 -1 -1
1 164 ASP -1 1 1 0 -1
1 165 TRP 1 0 -1 0 1
1 166 GLY 0 0 0 0 0
1 167 ALA 1 1 -1 1 1
1 168 THR 0 -1 -1 1 1
1 169 ASN -1 -1 -1 1 1
1 170 ALA -1 -1 -1 0 1
1 171 ARG -1 0 1 0 -1
1 172 VAL 1 -1 -1 1 1
1 173 GLY 1 1 0 0 0
1 174 SER -1 -1 0 1 0
1 175 LEU 1 -1 0 1 1
1 176 ARG 1 -1 -1 1 1
1 177 ARG -1 0 -1 0 0
1 178 VAL -1 -1 1 -1 -1
1 179 ILE 1 -1 -1 1 1
1 180 ASP -1 -1 0 1 0
1 181 PHE -1 -1 0 0 0
1 182 SER -1 0 1 1 -1