# Data: chemical shift index values for 7121
# 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 2:18:42 PM
#
1 2 PHE 0 0 0 1 0
1 3 GLY -1 0 0 0 -1
1 5 LEU -1 0 -1 0 0
1 6 GLN -1 0 1 -1 -1
1 7 GLY -1 0 0 0 -1
1 8 LYS 1 0 -1 0 1
1 9 PHE 1 0 -1 1 1
1 10 ILE 1 0 -1 1 1
1 11 ILE 1 0 -1 1 1
1 19 GLU -1 0 1 0 -1
1 20 TYR -1 0 1 0 -1
1 21 PHE 1 0 0 0 1
1 22 ASP -1 0 1 0 -1
1 23 ARG -1 0 0 -1 -1
1 24 THR 1 0 -1 -1 1
1 25 VAL 1 0 -1 -1 1
1 26 ILE 1 0 -1 1 1
1 27 TYR 1 0 -1 1 1
1 28 ILE -1 0 -1 -1 0
1 29 CYS 0 0 1 -1 -1
1 30 GLU 1 0 -1 1 1
1 31 HIS 1 0 0 1 1
1 32 ASN -1 0 -1 0 0
1 33 ASP -1 0 1 0 -1
1 34 ASN 0 0 0 1 0
1 35 GLY 0 0 -1 0 1
1 36 THR 1 0 -1 1 1
1 37 ILE 1 0 -1 1 1
1 38 GLY 1 0 0 0 1
1 39 VAL 1 0 -1 1 1
1 40 ILE 1 0 -1 1 1
1 41 ILE 1 0 -1 1 1
1 42 ASN 1 0 -1 1 1
1 43 THR 1 0 -1 1 1
1 44 PRO 0 0 0 0 0
1 45 THR 1 0 -1 1 1
1 46 ASP -1 0 0 0 -1
1 47 LEU 1 0 -1 1 1
1 48 SER 1 0 -1 1 1
1 49 VAL -1 0 1 0 -1
1 50 LEU -1 0 1 0 -1
1 51 GLU -1 0 1 0 -1
1 52 LEU -1 0 1 0 -1
1 53 LEU -1 0 1 -1 -1
1 54 THR -1 0 1 0 -1
1 55 ARG -1 0 1 0 -1
1 56 MET -1 0 0 0 -1
1 57 ASP -1 0 0 0 -1
1 58 PHE -1 0 0 0 -1
1 60 MET -1 0 -1 -1 0
1 61 ALA 0 0 0 0 0
1 62 LYS 1 0 -1 0 1
1 68 GLN -1 0 0 1 -1
1 69 ASP 0 0 0 0 0
1 70 GLN 1 0 0 0 1
1 71 MET 1 0 -1 -1 1
1 72 VAL 0 0 0 0 0
1 73 LEU 1 0 -1 0 1
1 74 ASN 1 0 -1 -1 1
1 75 GLY 1 0 0 0 1
1 76 GLY 0 0 0 0 0
1 77 PRO 0 0 0 0 0
1 78 VAL 1 0 -1 0 1
1 79 ASN -1 0 0 -1 -1
1 80 GLN -1 0 1 -1 -1
1 81 ASP -1 0 -1 -1 0
1 82 ARG 0 0 -1 1 1
1 83 GLY 0 0 -1 0 1
1 84 PHE -1 0 0 1 -1
1 85 ILE 1 0 -1 0 1
1 86 VAL 1 0 -1 1 1
1 87 HIS 1 0 -1 1 1
1 88 SER 1 0 0 1 1
1 89 LYS 0 0 0 0 0
1 90 THR 0 0 -1 1 1
1 91 ASP -1 0 1 0 -1
1 92 HIS -1 0 0 0 -1
1 93 GLU -1 0 -1 0 0
1 94 PHE 0 0 0 0 0
1 95 THR -1 0 1 0 -1
1 96 HIS 1 0 -1 -1 1
1 97 SER 1 0 0 1 1
1 98 TYR 0 0 -1 1 1
1 99 LYS 0 0 0 -1 0
1 100 VAL 1 0 1 1 0
1 101 THR 1 0 -1 1 1
1 102 ASP -1 0 1 0 -1
1 103 ASP 1 0 1 1 0
1 104 ILE 1 0 -1 1 1
1 105 THR 1 0 -1 1 1
1 106 LEU 1 0 -1 1 1
1 107 THR 1 0 -1 1 1
1 108 THR 1 0 -1 1 1
1 109 SER 1 0 -1 0 1
1 110 GLY -1 0 1 -1 -1
1 111 ASP -1 0 1 -1 -1
1 112 VAL -1 0 0 -1 -1
1 113 LEU -1 0 1 -1 -1
1 114 ASP -1 0 1 0 -1
1 115 SER -1 0 1 1 -1
1 116 PHE -1 0 -1 -1 0
1 117 GLY 0 0 0 0 0
1 118 THR 1 0 -1 1 1
1 119 GLN 0 0 1 -1 -1
1 120 THR 0 0 -1 0 1
1 121 ALA 1 0 -1 0 1
1 122 PRO 0 0 0 0 0
1 123 GLU -1 0 1 0 -1
1 124 LYS 0 0 -1 1 1
1 125 PHE 1 0 -1 1 1
1 126 ILE 1 0 -1 1 1
1 127 VAL 1 0 -1 1 1
1 128 CYS 1 0 -1 -1 1
1 129 LEU 1 0 -1 0 1
1 130 GLY 1 0 0 0 1
1 131 CYS 0 0 -1 -1 1
1 132 SER 1 0 0 1 1
1 133 THR 1 0 -1 1 1
1 134 TRP 0 0 1 1 -1
1 135 LYS -1 0 -1 -1 0
1 136 PRO -1 0 0 0 -1
1 137 HIS -1 0 1 -1 -1
1 138 GLN -1 0 1 0 -1
1 139 LEU -1 0 1 -1 -1
1 140 GLU -1 0 1 -1 -1
1 141 GLN -1 0 1 -1 -1
1 142 GLU -1 0 1 0 -1
1 143 ILE 0 0 1 0 -1
1 144 ALA -1 0 1 -1 -1
1 145 GLN -1 0 0 -1 -1
1 146 ASN -1 0 1 -1 -1
1 147 TYR -1 0 0 -1 -1
1 148 TRP 1 0 -1 1 1
1 149 LEU 1 0 -1 1 1
1 150 LEU 1 0 -1 1 1
1 151 SER 1 0 -1 1 1
1 152 GLU 0 0 0 0 0
1 153 ALA -1 0 -1 1 0
1 154 ASN 0 0 0 1 0
1 155 ASN -1 0 1 -1 -1
1 156 GLN -1 0 1 -1 -1
1 157 THR -1 0 1 0 -1
1 158 LEU -1 0 1 1 -1
1 159 PHE 1 0 0 1 1
1 160 GLU -1 0 0 1 -1
1 161 THR -1 0 0 0 -1
1 163 TYR -1 0 -1 1 0
1 164 LEU 1 0 -1 0 1
1 165 ASP 0 0 0 0 0
1 168 VAL 1 0 -1 -1 1
1 169 GLU -1 0 1 1 -1
1 170 ALA -1 0 1 -1 -1
1 171 ASN -1 0 1 0 -1
1 172 GLU -1 0 1 0 -1
1 173 MET -1 0 1 -1 -1
1 174 LEU 0 0 0 0 0
1 175 GLY 0 0 0 0 0
1 176 ILE 1 0 -1 1 1
1 177 SER 0 0 0 1 0
1 178 GLY 0 0 0 0 0
1 179 ILE 1 0 -1 1 1
1 180 LEU 1 0 -1 0 1
1 181 ALA 1 0 -1 -1 1
1 183 ALA 0 0 0 0 0
1 184 GLY 0 0 0 0 0
1 185 ARG 0 0 1 1 -1
1 186 ALA -1 0 0 0 -1
1 187 LEU -1 0 1 -1 -1
1 188 GLU 0 0 0 0 0