# Data: chemical shift index values for 4282
# 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 5:02:24 AM
#
1 2 PRO 0 0 0 0 0
1 3 GLU 1 1 1 1 -1
1 4 ILE 0 -1 0 1 1
1 5 ARG 0 -1 0 0 1
1 6 LEU 1 -1 -1 1 1
1 7 ARG 0 -1 1 1 0
1 8 HIS 1 -1 0 0 1
1 9 VAL 0 -1 0 0 1
1 10 VAL -1 -1 1 1 -1
1 11 SER 0 -1 -1 1 1
1 12 CYS 1 0 0 -1 1
1 13 SER -1 1 1 0 -1
1 14 SER 1 0 0 1 1
1 15 GLN 1 -1 -1 0 1
1 16 ASP -1 -1 0 1 0
1 17 SER -1 1 1 0 -1
1 18 THR -1 1 1 0 -1
1 19 HIS 1 0 0 -1 1
1 20 CYS 1 0 -1 -1 1
1 21 ALA -1 1 1 0 -1
1 22 GLU -1 1 1 0 -1
1 23 ASN -1 1 1 -1 -1
1 24 LEU 1 -1 0 0 1
1 25 LEU 0 0 0 0 0
1 26 LYS 1 -1 -1 1 1
1 27 ALA 1 0 0 0 1
1 28 ASP -1 -1 0 1 0
1 29 THR 0 -1 0 1 1
1 30 TYR 0 -1 0 0 1
1 31 ARG 1 -1 0 0 1
1 32 LYS 1 -1 -1 1 1
1 33 TRP 1 -1 -1 1 1
1 34 ARG -1 -1 -1 1 1
1 35 ALA -1 -1 -1 1 1
1 36 ALA -1 0 1 0 -1
1 37 LYS 1 -1 -1 1 1
1 38 ALA -1 1 0 0 -1
1 39 GLY 0 1 1 0 -1
1 40 GLU 0 1 0 0 -1
1 41 LYS -1 1 1 0 -1
1 42 THR 1 -1 -1 1 1
1 43 ILE 1 -1 -1 1 1
1 44 SER 1 -1 -1 1 1
1 45 VAL 1 -1 -1 1 1
1 46 VAL 1 -1 -1 1 1
1 47 LEU 1 -1 -1 1 1
1 48 GLN 1 -1 -1 0 1
1 49 LEU 1 0 0 0 1
1 50 GLU -1 -1 1 0 -1
1 51 LYS 1 -1 -1 1 1
1 52 GLU 0 0 0 0 0
1 53 GLU 1 -1 -1 1 1
1 54 GLN 1 -1 -1 0 1
1 55 ILE 1 -1 0 1 1
1 56 HIS 0 -1 1 1 0
1 57 SER 1 -1 -1 1 1
1 58 VAL 1 -1 -1 1 1
1 59 ASP 1 -1 -1 1 1
1 60 ILE 1 -1 -1 1 1
1 61 GLY -1 0 0 0 -1
1 62 ASN 0 1 -1 1 0
1 63 ASP -1 -1 1 0 -1
1 64 GLY 1 1 1 0 -1
1 65 SER -1 0 1 0 -1
1 66 ALA 1 1 1 1 -1
1 67 PHE 1 -1 -1 1 1
1 68 VAL 1 -1 -1 1 1
1 69 GLU 1 -1 -1 1 1
1 70 VAL 1 -1 -1 1 1
1 71 LEU 1 -1 -1 1 1
1 72 VAL 1 -1 -1 1 1
1 73 GLY -1 -1 0 0 0
1 74 SER 1 1 -1 1 1
1 75 SER -1 1 1 0 -1
1 76 ALA 0 1 0 0 -1
1 77 GLY 0 1 0 0 -1
1 78 GLY 0 1 0 0 -1
1 79 ALA 0 1 0 0 -1
1 80 GLY 0 1 0 0 -1
1 81 GLU -1 1 1 0 -1
1 82 GLN 0 -1 0 -1 1
1 83 ASP 0 -1 0 0 1
1 84 TYR 1 0 -1 1 1
1 85 GLU 1 0 -1 1 1
1 86 VAL -1 -1 1 0 -1
1 87 LEU 1 -1 0 1 1
1 88 LEU 1 -1 -1 1 1
1 89 VAL 0 -1 -1 0 1
1 90 THR -1 0 1 1 -1
1 91 SER 1 0 0 1 1
1 92 SER 1 1 0 1 0
1 93 PHE -1 1 1 1 -1
1 94 MET 0 -1 0 1 1
1 95 SER 1 0 -1 0 1
1 96 PRO -1 0 0 0 -1
1 97 SER -1 1 1 0 -1
1 98 GLU -1 1 1 0 -1
1 99 SER -1 1 1 0 -1
1 100 ARG -1 1 1 0 -1
1 101 SER 0 1 0 1 -1
1 102 GLY 0 1 1 0 -1
1 103 SER -1 -1 0 1 0
1 104 ASN -1 0 1 0 -1
1 105 PRO 1 0 0 0 1
1 106 ASN 1 1 -1 1 1
1 107 ARG 1 -1 1 0 1
1 108 VAL 1 0 -1 1 1
1 109 ARG 1 0 -1 1 1
1 110 MET 1 0 -1 1 1
1 111 PHE 0 -1 -1 1 1
1 112 GLY 1 0 -1 0 1
1 113 PRO -1 0 0 0 -1
1 114 ASP -1 0 1 -1 -1
1 115 LYS 1 -1 -1 1 1
1 116 LEU 1 0 -1 0 1
1 117 VAL 0 1 1 0 -1
1 118 ARG -1 1 1 -1 -1
1 119 ALA -1 1 1 0 -1
1 120 ALA 1 1 1 1 -1
1 121 ALA 0 1 1 0 -1
1 122 GLU 0 1 0 0 -1
1 123 LYS 0 -1 -1 1 1
1 124 ARG 1 -1 -1 1 1
1 125 TRP 1 0 -1 1 1
1 126 ASP 1 -1 -1 1 1
1 127 ARG 1 -1 -1 1 1
1 128 VAL 1 -1 -1 1 1
1 129 LYS 1 -1 -1 1 1
1 130 ILE 1 -1 -1 1 1
1 131 VAL 1 0 -1 1 1
1 132 CYS 1 -1 0 -1 1
1 133 SER 1 1 -1 1 1
1 134 GLN -1 0 -1 -1 0
1 135 PRO 0 0 0 0 0
1 136 TYR 0 0 0 0 0
1 137 SER 1 1 -1 1 1
1 138 LYS 1 0 -1 0 1
1 139 ASP -1 -1 1 1 -1
1 140 SER 1 0 -1 1 1
1 141 PRO 0 0 0 0 0
1 142 PHE 1 -1 -1 1 1
1 143 GLY -1 -1 1 0 -1
1 144 LEU 1 -1 -1 1 1
1 145 SER 0 0 1 1 -1
1 146 PHE 1 -1 0 1 1
1 147 VAL 1 -1 -1 1 1
1 148 ARG 1 -1 -1 1 1
1 149 PHE 1 -1 -1 1 1
1 150 HIS 1 0 -1 0 1
1 151 SER 1 0 -1 0 1
1 152 PRO 1 0 0 0 1
1 153 PRO 1 0 0 0 1
1 154 ASP -1 -1 0 0 0
1 155 LYS 0 0 0 1 0
1 156 ASP -1 -1 0 0 0
1 157 GLU 0 0 0 0 0
1 158 ALA 0 1 0 0 -1
1 159 GLU 0 0 0 0 0
1 160 ALA 1 0 -1 0 1
1 161 PRO 0 0 0 0 0
1 162 SER -1 1 0 1 -1
1 163 GLN 0 0 0 0 0
1 164 LYS 0 -1 0 0 1
1 165 VAL 1 -1 0 1 1
1 166 THR 0 -1 -1 1 1
1 167 VAL 1 -1 0 1 1
1 168 THR 0 -1 -1 1 1
1 169 LYS 0 0 0 0 0
1 170 LEU 1 1 0 0 0
1 171 GLY 0 1 0 0 -1
1 172 GLN -1 -1 0 0 0
1 173 PHE 0 0 0 0 0
1 174 ARG 0 0 0 1 0
1 175 VAL 1 -1 0 1 1
1 176 LYS 0 0 0 0 0
1 177 GLU 0 1 0 0 -1
1 178 GLU 0 1 0 0 -1
1 179 GLU 0 1 0 0 -1
1 180 GLU 0 0 0 0 0
1 181 SER 0 0 0 1 0
1 182 ALA 0 0 0 0 0
1 183 ASN -1 0 1 1 -1