# Data: chemical shift index values for 6565
# 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 4:09:14 AM
#
1 1 ALA -1 -1 -1 0 1
1 2 MET 1 -1 -1 0 1
1 3 ALA 0 -1 -1 1 1
1 4 HIS 0 0 0 -1 0
1 5 GLU 0 1 -1 1 0
1 6 GLU 0 0 0 0 0
1 7 ASP 0 -1 0 0 1
1 8 GLY 0 0 0 0 0
1 9 VAL 1 -1 -1 1 1
1 10 CYS 1 -1 -1 -1 1
1 11 ASN 1 0 -1 0 1
1 12 SER -1 1 1 -1 -1
1 13 ASN 0 1 0 0 -1
1 14 ALA 0 0 -1 -1 1
1 15 PRO 0 0 0 0 0
1 16 CYS -1 -1 -1 1 1
1 17 TYR 0 -1 1 0 0
1 18 HIS -1 -1 -1 -1 1
1 19 CYS -1 -1 -1 1 1
1 20 ASP 0 0 -1 0 1
1 21 ALA -1 1 1 -1 -1
1 22 ASN 1 0 -1 0 1
1 23 GLY -1 0 0 0 -1
1 24 GLU 1 -1 -1 1 1
1 25 ASN -1 0 0 -1 -1
1 26 CYS 1 0 -1 1 1
1 27 SER -1 -1 -1 1 1
1 28 CYS 0 -1 0 -1 1
1 29 ASN -1 1 0 0 -1
1 30 CYS -1 1 0 0 -1
1 31 GLU 0 1 1 -1 -1
1 32 LEU 1 -1 -1 0 1
1 33 PHE -1 -1 -1 -1 1
1 34 ASP -1 0 1 1 -1
1 35 CYS 0 1 -1 -1 0
1 36 GLU 1 -1 -1 0 1
1 37 ALA -1 1 0 0 -1
1 38 LYS 1 1 -1 1 1
1 39 LYS 1 0 -1 -1 1
1 40 PRO -1 0 0 0 -1
1 41 ASP -1 0 -1 -1 0
1 42 GLY 0 0 0 0 0
1 43 SER -1 0 0 1 -1
1 44 TYR 0 1 1 -1 -1
1 45 ALA -1 0 0 1 -1
1 46 HIS -1 0 0 -1 -1
1 47 PRO 0 0 0 0 0
1 48 CYS -1 -1 -1 1 1
1 49 ARG 1 0 1 0 0
1 50 ARG 1 -1 -1 1 1
1 51 CYS 1 -1 -1 1 1
1 52 ASP 0 0 -1 0 1
1 53 ALA -1 1 1 -1 -1
1 54 ASN 0 -1 -1 0 1
1 55 ASN -1 -1 1 -1 -1
1 56 ILE 1 0 -1 -1 1
1 57 CYS 1 -1 -1 1 1
1 58 LYS 1 -1 -1 1 1
1 59 CYS 0 -1 -1 -1 1
1 60 SER 0 0 -1 0 1
1 61 CYS 1 1 -1 0 1
1 62 THR 0 0 0 0 0
1 63 ALA -1 0 0 0 -1
1 64 ILE 1 0 -1 1 1
1 65 PRO -1 0 0 0 -1
1 66 CYS 1 -1 -1 -1 1
1 67 ASN -1 -1 -1 -1 1
1 68 GLU -1 -1 1 -1 -1
1 69 ASP 0 -1 0 0 1
1 70 HIS -1 0 0 0 -1
1 71 PRO 1 0 0 0 1
1 72 CYS 0 0 -1 1 1
1 73 HIS 0 0 1 0 -1
1 77 GLU 0 0 0 0 0
1 78 GLU 0 1 -1 1 0
1 79 ASP -1 -1 1 0 -1
1 80 ASP -1 -1 0 -1 0
1 81 GLY 0 0 0 0 0
1 82 ASP 1 -1 0 0 1
1 83 THR 1 -1 -1 1 1
1 84 HIS 0 0 0 0 0
1 94 ASP 0 -1 0 0 1
1 95 HIS -1 0 0 -1 -1
1 96 HIS -1 0 1 0 -1
1 97 ASP -1 0 1 0 -1
1 98 ASP -1 0 1 0 -1
1 99 ASP -1 -1 0 -1 0
1 100 THR -1 -1 0 0 0
1 101 HIS -1 1 1 -1 -1
1 102 GLY -1 -1 -1 -1 1
1 103 GLU 1 0 -1 1 1
1 104 CYS 1 -1 -1 -1 1
1 105 THR 0 -1 -1 1 1
1 106 LYS -1 -1 0 -1 0
1 107 LYS -1 0 -1 1 0
1 108 ALA 0 0 -1 0 1
1 109 PRO 0 0 0 0 0
1 110 CYS -1 -1 -1 1 1
1 111 TRP 1 0 0 1 1
1 112 ARG -1 -1 0 1 0
1 113 CYS 1 -1 -1 1 1
1 114 GLU 1 -1 -1 1 1
1 115 TYR 0 -1 1 -1 0
1 116 ASN 0 -1 -1 1 1
1 117 ALA -1 1 1 -1 -1
1 118 ASP -1 1 1 0 -1
1 119 LEU 0 0 0 0 0
1 124 CYS 1 -1 -1 1 1
1 125 GLY 1 -1 0 0 1
1 126 CYS 1 -1 0 -1 1
1 127 GLU -1 1 0 0 -1
1 128 CYS 0 1 0 -1 -1
1 129 SER -1 1 1 -1 -1
1 130 LYS 0 0 -1 0 1
1 131 LEU 1 0 -1 0 1
1 132 PRO 0 0 0 0 0
1 133 CYS 1 -1 -1 -1 1
1 134 ASN -1 -1 -1 0 1
1 135 ASP -1 -1 0 -1 0
1 136 GLU 0 0 -1 0 1
1 137 HIS -1 0 0 0 -1
1 138 PRO 0 0 0 0 0
1 139 CYS -1 -1 -1 1 1
1 140 TYR 1 0 1 0 0
1 141 ARG -1 -1 -1 1 1
1 142 LYS 1 -1 -1 1 1
1 143 GLU 1 0 -1 1 1
1 144 GLY -1 1 1 -1 -1
1 145 GLY 0 0 0 0 0
1 146 VAL 1 -1 -1 1 1
1 147 VAL 1 -1 -1 1 1
1 148 SER 0 -1 -1 1 1
1 149 CYS -1 -1 -1 -1 1
1 150 ASP -1 0 0 0 -1
1 151 CYS -1 1 0 1 -1
1 152 LYS 0 1 0 -1 -1
1 153 THR 0 -1 -1 0 1
1 154 ILE 1 -1 -1 0 1
1 155 THR -1 -1 1 0 -1
1 156 CYS 1 -1 -1 -1 1
1 157 ASN -1 0 -1 -1 0
1 158 GLU -1 0 1 -1 -1
1 159 ASP 0 -1 0 0 1
1 160 HIS -1 0 0 0 -1
1 161 PRO 1 0 0 0 1
1 162 CYS 1 -1 -1 1 1
1 163 TYR -1 0 1 0 -1
1 164 HIS 0 -1 -1 -1 1
1 165 SER 1 -1 -1 1 1
1 166 TYR 1 -1 -1 0 1
1 167 GLU 1 0 -1 1 1
1 168 GLU 1 -1 -1 1 1
1 169 ASP -1 -1 1 -1 -1
1 170 GLY 0 0 0 0 0
1 171 VAL 1 -1 -1 1 1
1 172 THR 1 -1 0 0 1
1 173 LYS 0 -1 -1 1 1
1 174 SER 1 0 -1 1 1
1 175 ASP -1 -1 0 0 0
1 176 CYS -1 -1 -1 -1 1
1 177 ASP -1 0 1 0 -1
1 178 CYS 0 0 -1 0 1
1 179 GLU 1 -1 -1 -1 1
1 180 HIS 0 -1 -1 -1 1
1 181 SER -1 0 -1 0 0
1 182 PRO 0 0 0 0 0
1 183 GLY -1 0 -1 -1 0
1 184 PRO -1 0 0 0 -1
1 185 SER 0 -1 0 1 1
1 186 GLU -1 0 1 1 -1