# Data: chemical shift index values for 7023
# 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 7:05:39 PM
#
1 5 THR 0 0 -1 1 1
1 6 GLY 0 1 0 0 -1
1 7 GLY 0 1 0 0 -1
1 8 GLN 0 0 0 0 0
1 9 GLN 0 0 0 0 0
1 10 MET 0 1 -1 0 0
1 11 GLY 0 0 0 0 0
1 12 ARG 0 -1 0 0 1
1 13 ASP 1 -1 -1 1 1
1 14 PRO 0 0 0 0 0
1 15 MET 0 1 -1 -1 0
1 16 ALA -1 1 1 0 -1
1 17 ASP -1 0 0 0 -1
1 18 LYS 0 0 0 0 0
1 19 MET 0 0 -1 0 1
1 20 ASP -1 -1 0 0 0
1 21 MET 0 0 -1 0 1
1 22 SER 0 1 0 1 -1
1 23 LEU 0 1 1 0 -1
1 24 ASP -1 0 1 0 -1
1 25 ASP -1 0 1 0 -1
1 26 ILE 0 1 1 1 -1
1 27 ILE 0 1 0 0 -1
1 28 LYS -1 1 1 0 -1
1 29 LEU 0 1 1 0 -1
1 30 ASN -1 1 0 0 -1
1 31 ARG -1 0 1 0 -1
1 32 ASN -1 1 0 0 -1
1 33 GLN -1 0 0 -1 -1
1 34 ARG 0 0 0 0 0
1 35 ARG 0 0 0 0 0
1 36 VAL 1 -1 0 1 1
1 37 ASN 0 0 0 0 0
1 38 ARG 0 0 0 0 0
1 39 GLY 0 1 0 0 -1
1 40 GLY 0 1 0 0 -1
1 41 GLY 1 -1 0 1 1
1 42 PRO 0 0 0 0 0
1 43 ARG 0 0 0 0 0
1 44 ARG 0 -1 0 0 1
1 45 ASN 0 0 0 0 0
1 46 ARG 1 -1 -1 0 1
1 47 PRO 0 0 0 0 0
1 48 ALA 0 1 0 0 -1
1 49 ILE 1 -1 -1 1 1
1 50 ALA 0 1 0 0 -1
1 51 ARG 0 1 0 0 -1
1 52 GLY 0 1 0 0 -1
1 53 GLY 0 1 0 0 -1
1 54 ARG 0 0 0 0 0
1 55 ASN 0 0 0 0 0
1 56 ARG 1 -1 -1 0 1
1 57 PRO 0 0 0 0 0
1 58 ALA 1 -1 -1 0 1
1 59 PRO 0 0 0 0 0
1 60 TYR 0 0 -1 0 1
1 61 SER -1 0 0 1 -1
1 62 ARG 1 -1 -1 0 1
1 63 PRO 0 0 0 0 0
1 64 LYS 1 -1 -1 0 1
1 65 PRO 0 0 0 0 0
1 66 LEU 1 -1 -1 0 1
1 67 PRO 0 0 0 0 0
1 68 ASP -1 -1 0 0 0
1 69 LYS -1 0 0 0 -1
1 70 TRP 0 0 0 1 0
1 71 GLN -1 -1 0 0 0
1 72 HIS -1 0 0 -1 -1
1 73 ASP -1 0 0 0 -1
1 74 LEU 0 0 0 0 0
1 75 PHE 0 0 0 0 0
1 76 ASP 0 -1 0 1 1
1 77 SER -1 1 1 1 -1
1 78 GLY 0 1 1 0 -1
1 79 CYS -1 0 1 -1 -1
1 80 GLY 0 1 0 0 -1
1 81 GLY 0 1 0 0 -1
1 82 GLY 0 1 0 0 -1
1 83 GLU 0 1 0 0 -1
1 84 GLY 0 1 0 0 -1
1 85 VAL 1 -1 -1 1 1
1 86 GLU 1 0 0 1 1
1 87 THR 1 0 -1 1 1
1 88 GLY 0 0 1 0 -1
1 89 ALA 1 -1 0 1 1
1 90 LYS 1 -1 -1 1 1
1 91 LEU 1 -1 -1 0 1
1 92 LEU 1 -1 -1 1 1
1 93 VAL 1 -1 -1 1 1
1 94 SER 1 0 -1 1 1
1 95 ASN -1 1 0 1 -1
1 96 LEU 0 1 -1 0 0
1 97 ASP -1 1 0 1 -1
1 98 PHE -1 0 1 -1 -1
1 99 GLY 0 1 0 0 -1
1 100 VAL 0 -1 1 0 0
1 101 SER 1 1 -1 1 1
1 102 ASP -1 1 1 -1 -1
1 103 ALA -1 1 1 0 -1
1 104 ASP -1 1 1 1 -1
1 105 ILE 0 1 0 0 -1
1 106 GLN -1 1 1 -1 -1
1 107 GLU 0 1 1 0 -1
1 108 LEU -1 1 1 1 -1
1 109 PHE 1 1 1 0 -1
1 110 ALA 0 1 1 0 -1
1 111 GLU -1 1 1 0 -1
1 112 PHE -1 -1 1 1 -1
1 113 GLY 1 -1 0 0 1
1 114 THR -1 0 1 1 -1
1 115 LEU 1 0 -1 0 1
1 116 LYS 0 0 0 1 0
1 117 LYS -1 -1 0 1 0
1 118 ALA 1 -1 0 1 1
1 119 ALA 1 -1 -1 1 1
1 120 VAL 0 -1 0 0 1
1 121 ASP -1 0 0 0 -1
1 122 TYR 1 0 -1 1 1
1 123 ASP 0 1 -1 0 0
1 124 ARG -1 1 1 -1 -1
1 125 SER 0 1 0 1 -1
1 126 GLY -1 0 0 0 -1
1 127 ARG 1 0 -1 0 1
1 128 SER -1 1 0 1 -1
1 129 LEU 1 1 0 0 0
1 130 GLY -1 -1 1 0 -1
1 131 THR 1 -1 -1 0 1
1 132 ALA 0 -1 1 1 0
1 133 ASP 1 0 -1 1 1
1 134 VAL 1 -1 -1 1 1
1 135 HIS 1 0 -1 0 1
1 136 PHE 1 0 0 0 1
1 137 GLU -1 1 1 0 -1
1 138 ARG 1 1 -1 0 1
1 139 ARG -1 1 1 0 -1
1 140 ALA -1 1 1 0 -1
1 141 ASP -1 -1 1 0 -1
1 142 ALA -1 1 1 0 -1
1 143 LEU -1 1 1 0 -1
1 144 LYS -1 1 1 1 -1
1 145 ALA -1 1 1 0 -1
1 146 MET -1 1 1 0 -1
1 147 LYS -1 1 1 0 -1
1 148 GLN -1 1 1 0 -1
1 149 TYR 1 0 0 0 1
1 150 LYS -1 1 1 0 -1
1 151 GLY 0 0 1 0 -1
1 152 VAL 1 -1 -1 1 1
1 153 PRO 0 0 0 0 0
1 154 LEU 1 0 -1 0 1
1 155 ASP -1 -1 1 0 -1
1 156 GLY 0 1 0 0 -1
1 157 ARG 1 -1 -1 0 1
1 158 PRO -1 0 0 0 -1
1 159 MET -1 0 1 -1 -1
1 160 ASP 1 -1 -1 1 1
1 161 ILE 1 -1 -1 1 1
1 162 GLN 1 -1 -1 0 1
1 163 LEU 1 0 0 1 1
1 164 VAL 1 -1 0 1 1
1 165 ALA 0 0 0 1 0
1 166 SER 0 1 0 1 -1
1 167 GLN 0 0 0 0 0
1 168 ILE 1 -1 -1 1 1
1 169 ASP -1 -1 0 0 0
1 170 LEU 0 1 0 0 -1
1 171 GLU -1 1 0 0 -1
1 172 HIS 0 0 0 -1 0