# Data: chemical shift index values for 18953
# 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 8:49:16 PM
#
1 2 GLY -1 1 -1 0 -1
1 3 LYS 1 1 0 1 0
1 4 ILE 1 1 -1 1 1
1 5 ILE 1 1 -1 1 1
1 6 PHE 0 1 0 1 -1
1 7 TYR 1 -1 -1 0 1
1 8 GLU -1 -1 1 1 -1
1 9 ASP 1 0 -1 1 1
1 11 ASN -1 0 1 -1 -1
1 13 GLY 0 1 0 0 -1
1 14 GLY 1 1 0 0 0
1 15 ARG -1 0 1 1 -1
1 16 TYR 1 1 -1 1 1
1 17 HIS 1 1 0 1 0
1 18 GLU 1 0 -1 1 1
1 19 CYS 0 1 1 -1 -1
1 20 MET 1 1 -1 0 1
1 21 SER 1 1 -1 1 1
1 22 ASP 1 -1 1 1 1
1 23 CYS 1 1 1 -1 -1
1 24 ALA -1 -1 1 0 -1
1 25 ASP 1 -1 0 0 1
1 26 LEU -1 -1 0 0 0
1 27 HIS 0 1 1 -1 -1
1 28 SER -1 1 1 0 -1
1 29 TYR -1 1 0 1 -1
1 30 PHE 0 1 -1 0 0
1 31 ASN 0 1 0 1 -1
1 32 ARG 1 1 -1 1 1
1 33 CYS 1 1 0 -1 0
1 34 HIS 1 1 1 1 -1
1 35 SER 1 1 1 1 -1
1 36 ILE 1 -1 -1 1 1
1 37 ARG 1 0 0 1 1
1 38 VAL 1 -1 0 0 1
1 39 GLU -1 -1 1 1 -1
1 40 SER -1 1 0 1 -1
1 41 GLY 0 1 0 0 -1
1 42 CYS 1 1 -1 -1 1
1 43 PHE 1 1 -1 1 1
1 44 MET 1 -1 -1 1 1
1 45 VAL 1 1 -1 1 1
1 46 TYR 1 -1 -1 1 1
1 47 ASP 1 -1 0 0 1
1 48 ARG 1 -1 -1 1 1
1 49 THR -1 1 -1 1 -1
1 50 ASN -1 1 1 -1 -1
1 51 PHE -1 0 -1 -1 0
1 52 MET 1 1 -1 1 1
1 53 GLY 1 1 0 0 0
1 54 ARG -1 1 1 1 -1
1 55 GLN 1 0 -1 1 1
1 56 TYR -1 1 -1 1 -1
1 57 PHE 1 1 0 1 0
1 58 LEU 1 0 -1 1 1
1 59 ARG 1 -1 -1 1 1
1 60 ARG -1 -1 1 0 -1
1 61 GLY 0 1 0 0 -1
1 62 GLU 1 0 -1 1 1
1 63 TYR 1 0 -1 0 1
1 64 PRO -1 0 0 0 -1
1 65 ASP 1 -1 0 -1 1
1 66 TYR -1 0 1 0 -1
1 67 MET -1 -1 1 -1 -1
1 68 ARG -1 -1 1 1 -1
1 69 THR -1 -1 1 1 -1
1 70 MET 0 -1 0 0 1
1 71 GLY 0 1 1 0 -1
1 72 MET -1 0 -1 1 0
1 73 ASN 0 1 0 1 -1
1 74 ASP 1 0 -1 1 1
1 75 CYS 0 1 0 -1 -1
1 76 VAL 0 -1 1 1 0
1 77 ARG 0 -1 -1 1 1
1 78 SER 0 1 1 1 -1
1 79 CYS 1 1 -1 -1 1
1 80 ARG 1 0 -1 1 1
1 81 MET -1 1 -1 1 -1
1 82 ILE 0 0 -1 0 1
1 83 PRO -1 0 0 0 -1
1 84 LEU 0 -1 -1 0 1
1 85 HIS 0 0 0 0 0
1 86 HIS 1 1 -1 -1 1
1 87 GLY -1 1 0 0 -1
1 88 SER 0 1 0 1 -1
1 89 PHE 0 1 -1 1 0
1 90 LYS 1 1 1 1 -1
1 91 MET 1 1 -1 1 1
1 92 ARG 1 1 -1 1 1
1 93 LEU 1 0 -1 1 1
1 94 TYR 1 0 -1 1 1
1 95 GLU -1 -1 1 1 -1
1 96 HIS 1 1 -1 1 1
1 97 SER -1 1 1 1 -1
1 98 ASP -1 0 1 -1 -1
1 99 MET -1 0 0 -1 -1
1 100 GLY 1 1 0 0 0
1 101 GLY -1 1 0 0 -1
1 102 ARG -1 1 1 1 -1
1 103 MET 1 0 -1 1 1
1 104 MET -1 1 -1 1 -1
1 105 GLU 1 1 -1 1 1
1 106 LEU 1 -1 -1 1 1
1 107 MET 1 1 -1 1 1
1 108 ASP -1 1 -1 1 -1
1 109 ASP 0 -1 1 0 0
1 110 CYS 1 0 -1 -1 1
1 111 PRO -1 0 0 0 -1
1 112 ASN 0 1 0 0 -1
1 113 LEU 0 -1 1 0 0
1 114 MET -1 -1 1 -1 -1
1 115 ASP -1 -1 1 0 -1
1 116 ARG -1 -1 1 1 -1
1 117 PHE 1 0 -1 1 1
1 118 ASN 0 1 1 -1 -1
1 119 MET -1 1 0 1 -1
1 120 SER 1 1 -1 1 1
1 121 ASP 1 0 0 1 1
1 122 PHE 0 1 0 1 -1
1 123 HIS 1 1 1 1 -1
1 124 SER 1 1 1 1 -1
1 125 CYS 1 1 0 -1 0
1 126 HIS 1 1 -1 1 1
1 127 VAL 0 0 0 -1 0
1 128 MET -1 0 1 1 -1
1 129 ASP 0 -1 0 1 1
1 130 GLY -1 1 0 0 -1
1 131 HIS 1 1 0 1 0
1 132 TRP 1 1 -1 1 1
1 133 LEU 1 -1 -1 1 1
1 134 VAL 1 1 -1 1 1
1 135 TYR 1 -1 -1 1 1
1 136 GLU -1 0 1 1 -1
1 137 GLN 1 0 -1 -1 1
1 138 PRO -1 0 0 0 -1
1 139 ASN -1 1 0 -1 -1
1 140 TYR -1 1 -1 -1 -1
1 141 THR 1 1 -1 1 1
1 142 GLY 1 1 -1 0 1
1 143 ARG -1 1 1 1 -1
1 144 GLN 1 1 -1 1 1
1 145 PHE 0 1 -1 1 0
1 146 TYR 1 1 -1 0 1
1 147 LEU 1 1 -1 1 1
1 148 ARG 1 0 -1 -1 1
1 149 PRO -1 0 0 0 -1
1 150 GLY 1 1 0 0 0
1 151 GLU 0 0 0 1 0
1 152 TYR 1 1 -1 0 1
1 153 ARG -1 0 1 0 -1
1 154 SER 1 1 -1 1 1
1 155 TYR -1 -1 -1 0 1
1 156 ASN -1 -1 1 0 -1
1 157 ASP -1 -1 1 1 -1
1 158 TRP 1 0 -1 0 1
1 159 GLY 1 1 1 0 -1
1 160 GLY -1 1 0 0 -1
1 161 VAL 1 -1 0 1 1
1 162 THR -1 1 -1 1 -1
1 163 SER -1 1 0 0 -1
1 164 ARG 0 -1 1 0 0
1 165 MET 1 1 0 1 0
1 166 GLY -1 1 0 0 -1
1 167 SER 0 1 0 1 -1
1 168 ILE 1 1 -1 1 1
1 169 ARG 1 1 -1 1 1
1 170 ARG -1 -1 -1 0 1
1 171 ILE -1 0 0 -1 -1
1 172 THR 1 1 -1 1 1
1 173 ASP -1 0 1 1 -1
1 174 LEU 0 0 1 1 -1