# Data: chemical shift index values for 7059
# 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 1:24:03 PM
#
1 1 MET -1 -1 -1 -1 1
1 2 ARG 1 0 -1 1 1
1 3 ALA 1 -1 -1 1 1
1 4 LEU 1 -1 -1 0 1
1 5 ILE 1 -1 -1 1 1
1 6 ILE 1 -1 -1 0 1
1 7 VAL 1 -1 0 0 1
1 8 ASP -1 -1 1 -1 -1
1 9 VAL 1 -1 -1 -1 1
1 10 GLN 1 1 -1 1 1
1 11 ASN -1 1 1 -1 -1
1 12 ASP 1 -1 1 0 1
1 13 PHE 1 -1 -1 0 1
1 14 CYS 1 -1 -1 -1 1
1 15 GLU -1 1 1 -1 -1
1 16 GLY 0 1 0 0 -1
1 17 GLY -1 1 -1 0 -1
1 18 SER 1 1 1 1 -1
1 19 LEU 1 -1 -1 0 1
1 20 ALA -1 1 1 1 -1
1 21 VAL 1 -1 -1 0 1
1 22 THR -1 0 1 0 -1
1 23 GLY 1 1 0 0 0
1 24 GLY -1 0 1 0 -1
1 25 ALA -1 1 1 -1 -1
1 26 ALA -1 1 1 -1 -1
1 27 LEU 0 1 1 -1 -1
1 28 ALA -1 1 1 -1 -1
1 29 ARG -1 1 1 -1 -1
1 30 ALA -1 1 1 -1 -1
1 31 ILE -1 1 1 0 -1
1 32 SER 0 1 1 -1 -1
1 33 ASP -1 1 1 -1 -1
1 34 TYR -1 1 1 0 -1
1 35 LEU -1 1 1 0 -1
1 36 ALA -1 1 1 -1 -1
1 37 GLU 1 0 -1 1 1
1 38 ALA -1 0 0 0 -1
1 39 ALA -1 0 0 0 -1
1 40 ASP -1 -1 0 0 0
1 41 TYR 0 0 0 1 0
1 42 HIS -1 0 1 0 -1
1 43 HIS 1 -1 -1 1 1
1 44 VAL 1 -1 -1 1 1
1 45 VAL 1 -1 -1 1 1
1 46 ALA 1 -1 -1 1 1
1 47 THR 1 -1 -1 1 1
1 48 LYS -1 0 1 1 -1
1 49 ASP -1 -1 0 0 0
1 50 PHE 0 0 -1 1 1
1 51 HIS -1 1 -1 -1 -1
1 52 ILE 1 0 1 0 0
1 53 ASP 0 -1 -1 0 1
1 54 PRO -1 0 0 0 -1
1 55 GLY 0 1 1 0 -1
1 56 ASP -1 0 1 -1 -1
1 57 HIS 1 0 0 1 1
1 58 PHE -1 0 -1 0 0
1 59 SER -1 1 -1 1 -1
1 60 GLY 0 1 0 0 -1
1 61 THR 1 -1 -1 1 1
1 62 PRO 0 0 0 0 0
1 63 ASP -1 0 -1 0 0
1 64 TYR 0 -1 0 -1 1
1 65 SER 1 0 1 1 0
1 66 SER 1 0 1 1 0
1 67 SER 1 -1 -1 1 1
1 68 TRP 0 0 0 0 0
1 70 PRO -1 0 0 0 -1
1 71 HIS 0 -1 0 -1 1
1 72 CYS -1 1 -1 -1 -1
1 73 VAL 1 1 0 -1 0
1 74 SER -1 1 -1 0 -1
1 75 GLY -1 1 0 0 -1
1 76 THR 1 -1 -1 0 1
1 77 PRO 0 0 0 0 0
1 78 GLY -1 0 1 0 -1
1 79 ALA -1 1 -1 0 -1
1 80 ASP -1 -1 0 0 0
1 81 PHE 1 0 0 0 1
1 82 HIS 1 1 0 0 0
1 83 PRO 0 0 0 0 0
1 84 SER 0 0 1 0 -1
1 85 LEU 0 -1 -1 0 1
1 86 ASP -1 -1 0 -1 0
1 87 THR -1 1 -1 0 -1
1 88 SER -1 1 1 0 -1
1 89 ALA 0 0 -1 0 1
1 90 ILE -1 0 0 0 -1
1 91 GLU 0 0 1 1 -1
1 92 ALA 1 -1 -1 1 1
1 93 VAL 1 -1 -1 1 1
1 94 PHE -1 -1 -1 0 1
1 95 TYR 0 0 -1 0 1
1 96 LYS 1 0 0 -1 1
1 97 GLY 1 1 -1 0 1
1 98 ALA 0 1 1 1 -1
1 99 TYR 1 -1 -1 0 1
1 100 THR -1 1 1 -1 -1
1 101 GLY 1 1 0 0 0
1 102 ALA -1 1 1 0 -1
1 103 TYR -1 -1 1 1 -1
1 104 SER -1 1 -1 1 -1
1 105 GLY -1 0 1 0 -1
1 106 PHE -1 1 1 -1 -1
1 107 GLU 0 1 0 0 -1
1 108 GLY 1 -1 0 0 1
1 109 VAL 1 -1 -1 1 1
1 110 ASP 1 1 -1 -1 1
1 111 GLU -1 1 1 -1 -1
1 112 ASN 1 1 -1 0 1
1 113 GLY 0 1 0 0 -1
1 114 THR 1 -1 -1 1 1
1 115 PRO 1 0 0 0 1
1 116 LEU -1 0 1 -1 -1
1 117 LEU 0 1 1 -1 -1
1 118 ASN -1 1 1 -1 -1
1 119 TRP -1 1 1 1 -1
1 120 LEU -1 1 1 -1 -1
1 121 ARG -1 1 1 -1 -1
1 122 GLN -1 1 1 -1 -1
1 123 ARG -1 -1 -1 -1 1
1 124 GLY -1 1 0 0 -1
1 125 VAL -1 -1 0 -1 0
1 126 ASP 0 -1 -1 0 1
1 127 GLU 1 -1 -1 1 1
1 128 VAL 1 -1 -1 1 1
1 129 ASP 1 -1 -1 1 1
1 130 VAL 1 -1 -1 1 1
1 131 VAL 1 -1 -1 1 1
1 132 GLY 1 -1 -1 0 1
1 133 ILE 1 -1 -1 1 1
1 134 ALA 0 1 0 1 -1
1 135 THR 1 -1 1 1 1
1 136 ASP -1 -1 -1 -1 1
1 137 HIS 1 0 0 0 1
1 138 CYS -1 1 1 -1 -1
1 139 VAL 1 -1 1 -1 1
1 140 ARG -1 1 1 -1 -1
1 141 GLN -1 1 1 -1 -1
1 142 THR 0 1 1 0 -1
1 143 ALA -1 1 1 -1 -1
1 144 GLU 0 1 1 -1 -1
1 145 ASP -1 1 1 0 -1
1 146 ALA -1 1 1 -1 -1
1 147 VAL 0 1 1 0 -1
1 148 ARG -1 1 1 -1 -1
1 149 ASN 0 -1 0 0 1
1 150 GLY 0 1 1 0 -1
1 151 LEU 1 1 -1 -1 1
1 152 ALA 0 1 0 -1 -1
1 153 THR 1 -1 0 1 1
1 154 ARG 1 -1 -1 1 1
1 155 VAL 1 -1 -1 1 1
1 156 LEU 1 0 -1 -1 1
1 157 VAL -1 1 1 0 -1
1 158 ASP -1 -1 1 -1 -1
1 159 LEU 1 -1 -1 -1 1
1 160 THR 1 -1 -1 1 1
1 161 ALA 1 0 -1 1 1
1 162 GLY 1 0 -1 0 1
1 163 VAL -1 1 1 -1 -1
1 164 SER -1 1 -1 1 -1
1 165 ALA -1 1 1 -1 -1
1 166 ASP -1 1 1 -1 -1
1 167 THR -1 1 1 -1 -1
1 168 THR 0 0 1 0 -1
1 169 VAL -1 1 1 0 -1
1 170 ALA -1 1 1 -1 -1
1 171 ALA -1 1 1 0 -1
1 172 LEU -1 1 1 -1 -1
1 173 GLU -1 1 0 0 -1
1 174 GLU -1 1 1 0 -1
1 175 MET -1 1 1 1 -1
1 176 ARG 0 1 1 -1 -1
1 177 THR -1 0 1 0 -1
1 178 ALA 1 -1 0 -1 1
1 179 SER -1 1 1 -1 -1
1 180 VAL -1 -1 0 0 0
1 181 GLU 0 -1 0 0 1
1 182 LEU 1 -1 -1 -1 1
1 183 VAL 1 -1 -1 1 1
1 184 CYS 1 0 0 -1 1
1 185 SER -1 1 1 1 -1
1 186 SER 0 1 0 0 -1