# Data: chemical shift index values for 6658
# 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 1:17:33 PM
#
1 3 GLN 0 0 0 0 0
1 4 VAL 1 0 -1 0 1
1 5 PRO 0 0 0 0 0
1 6 ASP 0 0 0 1 0
1 7 VAL -1 -1 -1 0 1
1 8 MET -1 -1 -1 1 1
1 9 VAL 1 0 -1 1 1
1 10 VAL 0 1 1 0 -1
1 11 GLY 1 0 -1 0 1
1 12 GLU 0 -1 -1 -1 1
1 13 PRO 1 0 0 0 1
1 14 THR 1 -1 -1 1 1
1 15 LEU 1 1 0 1 0
1 16 MET -1 1 1 1 -1
1 17 GLY 0 0 0 0 0
1 18 GLY 0 1 0 0 -1
1 19 GLU 0 0 0 0 0
1 20 PHE 0 0 0 1 0
1 21 GLY 0 1 0 0 -1
1 22 ASP -1 1 1 0 -1
1 23 GLU 0 1 1 0 -1
1 24 ASP 0 -1 1 1 0
1 25 GLU -1 0 0 1 -1
1 26 ARG 1 -1 -1 1 1
1 27 LEU 1 0 0 0 1
1 28 ILE 1 -1 -1 1 1
1 29 THR 1 -1 -1 1 1
1 30 ARG 1 -1 -1 1 1
1 31 LEU 1 -1 -1 1 1
1 32 GLU 1 0 0 1 1
1 33 ASN 0 1 -1 0 0
1 34 THR -1 1 0 1 -1
1 35 GLN 0 -1 0 -1 1
1 36 PHE -1 0 0 0 -1
1 37 ASP -1 -1 0 0 0
1 38 ALA -1 1 0 0 -1
1 39 ALA -1 1 0 0 -1
1 40 ASN 0 0 0 0 0
1 41 GLY 0 1 0 0 -1
1 42 ILE 1 -1 -1 1 1
1 43 ASP -1 -1 0 0 0
1 44 ASP -1 -1 0 0 0
1 45 GLU 0 1 0 0 -1
1 46 GLY 0 1 0 0 -1
1 56 GLY 0 0 0 0 0
1 57 THR 1 0 -1 1 1
1 58 PRO 1 0 0 0 1
1 59 GLU 0 0 0 0 0
1 60 ILE 1 0 -1 1 1
1 61 PRO 0 0 0 0 0
1 62 MET 0 -1 -1 1 1
1 63 CYS -1 1 0 -1 -1
1 64 ALA -1 0 1 -1 -1
1 65 GLY 1 1 1 0 -1
1 66 CYS 1 0 0 -1 1
1 67 ASP -1 0 1 -1 -1
1 68 GLN 1 0 0 1 1
1 69 HIS 1 1 1 0 -1
1 70 ILE 0 -1 -1 1 1
1 71 LEU 1 -1 -1 0 1
1 72 ASP -1 -1 0 1 0
1 73 ARG -1 -1 1 0 -1
1 74 PHE 1 -1 -1 1 1
1 75 ILE 1 -1 -1 1 1
1 76 LEU 1 -1 -1 1 1
1 77 LYS 1 -1 -1 1 1
1 78 ALA 1 0 0 1 1
1 79 LEU -1 -1 1 -1 -1
1 80 ASP -1 -1 1 -1 -1
1 81 ARG 0 0 -1 1 1
1 82 HIS 1 0 0 0 1
1 83 TRP 1 1 -1 1 1
1 84 HIS 1 1 1 0 -1
1 85 SER -1 0 1 0 -1
1 86 LYS 0 0 1 0 -1
1 87 CYS -1 -1 1 -1 -1
1 88 LEU -1 -1 -1 -1 1
1 89 LYS 1 -1 -1 1 1
1 90 CYS -1 1 1 -1 -1
1 91 SER -1 0 1 1 -1
1 92 ASP 1 -1 1 1 1
1 93 CYS 1 1 1 -1 -1
1 94 HIS -1 -1 1 -1 -1
1 95 VAL 1 0 -1 1 1
1 96 PRO 1 0 0 0 1
1 97 LEU 1 -1 -1 1 1
1 98 ALA 0 0 -1 1 1
1 99 GLU -1 0 1 1 -1
1 100 ARG 1 -1 -1 1 1
1 101 CYS 1 -1 -1 -1 1
1 102 PHE 1 -1 -1 1 1
1 103 SER 1 0 -1 1 1
1 104 ARG 0 0 0 1 0
1 105 GLY 0 0 0 0 0
1 106 GLU 0 0 0 0 0
1 107 SER 1 -1 0 1 1
1 108 VAL 1 -1 -1 1 1
1 109 TYR 1 1 -1 1 1
1 110 CYS 1 0 -1 -1 1
1 111 LYS -1 1 1 0 -1
1 112 ASP -1 1 1 0 -1
1 113 ASP 0 0 1 0 -1
1 114 PHE -1 1 1 0 -1
1 115 PHE -1 1 1 -1 -1
1 116 LYS -1 1 1 0 -1
1 117 ARG -1 1 1 0 -1
1 118 PHE 0 -1 0 0 1
1 119 GLY 0 -1 0 0 1
1 120 THR -1 -1 1 1 -1
1 121 LYS -1 -1 -1 1 1
1 122 CYS -1 1 0 -1 -1
1 123 ALA -1 0 1 -1 -1
1 124 ALA 1 1 1 1 -1
1 125 CYS 1 1 1 -1 -1
1 126 GLN -1 0 1 -1 -1
1 127 LEU 1 0 -1 1 1
1 128 GLY 0 0 0 0 0
1 129 ILE 1 -1 -1 1 1
1 130 PRO -1 0 0 0 -1
1 131 PRO -1 0 0 0 -1
1 132 THR -1 -1 -1 0 1
1 133 GLN 0 -1 -1 0 1
1 134 VAL 1 -1 -1 0 1
1 135 VAL 1 -1 -1 1 1
1 136 ARG 0 -1 -1 1 1
1 137 ARG 1 -1 -1 1 1
1 138 ALA 1 -1 0 1 1
1 139 GLN -1 0 1 -1 -1
1 140 ASP 0 0 1 0 -1
1 141 PHE 0 -1 -1 1 1
1 142 VAL 1 -1 -1 1 1
1 143 TYR 1 1 -1 1 1
1 144 HIS 0 1 1 -1 -1
1 145 LEU -1 0 1 0 -1
1 146 HIS -1 1 1 -1 -1
1 147 CYS -1 -1 1 -1 -1
1 148 PHE -1 -1 0 -1 0
1 149 ALA 1 -1 -1 1 1
1 150 CYS -1 1 0 -1 -1
1 151 VAL 1 -1 1 0 1
1 152 VAL 0 0 1 0 -1
1 153 CYS 0 1 1 -1 -1
1 154 LYS -1 -1 0 -1 0
1 155 ARG -1 0 1 1 -1
1 156 GLN -1 0 0 -1 -1
1 157 LEU 1 -1 0 0 1
1 158 ALA 1 -1 -1 1 1
1 159 THR -1 0 1 1 -1
1 160 GLY 0 1 0 0 -1
1 161 ASP 0 0 1 1 -1
1 162 GLU 1 1 -1 1 1
1 163 PHE 1 -1 -1 1 1
1 164 TYR -1 -1 -1 1 1
1 165 LEU 1 0 -1 1 1
1 166 MET 1 1 -1 1 1
1 167 GLU -1 0 1 0 -1
1 168 ASP -1 0 0 -1 -1
1 169 SER -1 0 1 0 -1
1 170 ARG -1 -1 1 0 -1
1 171 LEU 1 -1 -1 1 1
1 172 VAL 1 -1 -1 1 1
1 173 CYS 0 0 1 -1 -1
1 174 LYS -1 1 1 1 -1
1 175 ALA -1 1 1 0 -1
1 176 ASP 1 -1 1 1 1
1 177 TYR -1 1 1 1 -1
1 178 GLU -1 1 1 0 -1
1 179 THR -1 0 0 1 -1
1 180 ALA -1 0 0 0 -1
1 181 LYS -1 -1 0 0 0
1 182 GLN -1 1 1 0 -1