# Data: chemical shift index values for 10238
# 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 4:28:46 PM
#
1 7 GLY 0 1 0 0 -1
1 8 ASP -1 -1 0 0 0
1 9 ALA 0 0 0 0 0
1 10 ALA 0 0 0 0 0
1 11 VAL 1 0 -1 1 1
1 12 THR 1 -1 -1 1 1
1 13 PRO -1 0 0 0 -1
1 14 GLU -1 1 1 0 -1
1 15 GLU -1 1 1 0 -1
1 16 ARG -1 1 1 0 -1
1 17 HIS -1 1 1 -1 -1
1 18 LEU -1 1 1 0 -1
1 19 SER -1 1 1 0 -1
1 20 LYS -1 1 1 0 -1
1 21 MET -1 1 0 1 -1
1 22 GLN 1 1 0 1 0
1 23 GLN -1 0 1 0 -1
1 24 ASN 1 1 0 1 0
1 25 GLY 1 -1 1 0 1
1 26 TYR 0 -1 0 1 1
1 27 GLU 1 -1 -1 0 1
1 28 ASN -1 0 -1 0 0
1 29 PRO -1 0 0 0 -1
1 30 THR -1 0 1 0 -1
1 31 TYR -1 1 1 0 -1
1 32 LYS -1 0 1 0 -1
1 33 PHE -1 1 1 0 -1
1 34 PHE -1 1 1 0 -1
1 35 GLU -1 1 1 0 -1
1 36 GLN -1 1 0 -1 -1
1 37 MET -1 1 0 0 -1
1 38 GLN -1 0 0 -1 -1
1 39 ASN 0 0 0 0 0
1 40 SER 0 1 0 1 -1
1 53 GLY 0 0 0 0 0
1 54 PRO 0 0 0 0 0
1 55 THR 1 -1 -1 1 1
1 56 PRO 0 0 0 0 0
1 57 LYS 0 0 0 1 0
1 58 THR 0 -1 -1 1 1
1 59 GLU 0 0 0 0 0
1 60 LEU 1 -1 0 1 1
1 61 VAL 1 -1 -1 1 1
1 62 GLN 0 -1 -1 1 1
1 63 LYS 1 -1 -1 1 1
1 64 PHE 0 -1 -1 1 1
1 65 ARG 1 0 0 0 1
1 66 VAL 1 -1 -1 1 1
1 67 GLN 1 0 -1 1 1
1 68 TYR 1 -1 -1 1 1
1 69 LEU -1 -1 1 0 -1
1 70 GLY -1 -1 -1 0 1
1 71 MET 1 0 -1 1 1
1 72 LEU 1 -1 -1 1 1
1 73 PRO 1 0 0 0 1
1 74 VAL 1 -1 -1 1 1
1 75 ASP 0 -1 1 1 0
1 76 ARG 1 -1 -1 1 1
1 77 PRO -1 0 0 0 -1
1 78 VAL -1 -1 -1 1 1
1 79 GLY -1 0 0 0 -1
1 80 MET 1 1 -1 -1 1
1 81 ASP -1 1 1 -1 -1
1 82 THR -1 1 1 0 -1
1 83 LEU -1 1 1 1 -1
1 84 ASN -1 1 1 -1 -1
1 85 SER -1 1 1 0 -1
1 86 ALA -1 1 1 0 -1
1 87 ILE -1 1 1 1 -1
1 88 GLU -1 1 1 -1 -1
1 89 ASN -1 1 1 0 -1
1 90 LEU 0 1 1 0 -1
1 91 MET -1 1 1 1 -1
1 92 THR 0 1 0 1 -1
1 93 SER 0 0 1 1 -1
1 94 SER 1 -1 0 1 1
1 95 SER -1 0 -1 1 0
1 96 LYS -1 1 0 0 -1
1 97 GLU -1 1 1 -1 -1
1 98 ASP -1 0 0 1 -1
1 99 TRP 1 -1 -1 0 1
1 100 PRO 1 0 0 0 1
1 101 SER 1 1 1 0 -1
1 102 VAL 1 -1 -1 1 1
1 103 ASN 1 -1 -1 1 1
1 104 MET 1 -1 -1 1 1
1 105 ASN 1 -1 -1 1 1
1 106 VAL 1 -1 -1 1 1
1 107 ALA 1 -1 -1 1 1
1 108 ASP -1 -1 1 -1 -1
1 109 ALA -1 0 0 -1 -1
1 110 THR 1 -1 0 1 1
1 111 VAL 1 -1 -1 1 1
1 112 THR 1 -1 -1 1 1
1 113 VAL 1 -1 -1 1 1
1 114 ILE 1 -1 -1 1 1
1 115 SER -1 1 0 1 -1
1 116 GLU -1 1 1 0 -1
1 117 LYS 0 0 0 1 0
1 118 ASN 0 0 0 0 0
1 119 GLU -1 0 1 0 -1
1 120 GLU -1 0 0 0 -1
1 121 GLU 0 -1 0 0 1
1 122 VAL 1 0 0 0 1
1 123 LEU 1 0 1 1 0
1 124 VAL 1 -1 -1 1 1
1 125 GLU 1 -1 -1 1 1
1 126 CYS 1 0 -1 -1 1
1 127 ARG 1 1 0 0 0
1 128 VAL -1 0 1 -1 -1
1 129 ARG -1 -1 1 -1 -1
1 130 PHE 1 -1 0 0 1
1 131 LEU 1 -1 0 1 1
1 132 SER -1 1 1 0 -1
1 133 PHE 1 -1 0 1 1
1 134 MET 1 -1 -1 1 1
1 135 GLY 0 -1 1 0 0
1 136 VAL 1 -1 -1 1 1
1 137 GLY 1 -1 0 0 1
1 138 LYS -1 1 1 0 -1
1 139 ASP 1 1 -1 1 1
1 140 VAL -1 -1 1 0 -1
1 141 HIS -1 1 1 -1 -1
1 142 THR 1 -1 -1 1 1
1 143 PHE 1 -1 -1 1 1
1 144 ALA 1 -1 -1 1 1
1 145 PHE 1 -1 -1 1 1
1 146 ILE 1 -1 -1 1 1
1 147 MET 1 -1 -1 1 1
1 148 ASP 1 0 -1 1 1
1 149 THR 0 0 -1 0 1
1 150 GLY 0 0 0 0 0
1 151 ASN -1 -1 0 -1 0
1 152 GLN -1 -1 1 -1 -1
1 153 ARG 0 -1 -1 0 1
1 154 PHE 1 0 -1 1 1
1 155 GLU 1 -1 -1 1 1
1 156 CYS 1 -1 -1 -1 1
1 157 HIS 0 -1 0 1 1
1 158 VAL 1 -1 -1 1 1
1 159 PHE 1 -1 -1 1 1
1 160 TRP 1 0 -1 1 1
1 161 CYS 1 -1 -1 -1 1
1 162 GLU 1 1 -1 1 1
1 163 PRO 1 0 0 0 1
1 164 ASN -1 -1 -1 0 1
1 165 ALA -1 1 0 1 -1
1 166 ALA -1 1 1 -1 -1
1 167 ASN -1 1 1 -1 -1
1 168 VAL -1 -1 1 0 -1
1 169 SER -1 1 1 1 -1
1 170 GLU -1 1 1 0 -1
1 171 ALA -1 1 1 0 -1
1 172 VAL -1 1 1 0 -1
1 173 GLN -1 1 1 -1 -1
1 174 ALA -1 1 1 -1 -1
1 175 ALA 0 0 0 0 0
1 176 CYS -1 1 1 -1 -1