# Data: chemical shift index values for 4834
# 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 11:57:57 AM
#
1 1 MET -1 -1 -1 1 1
1 2 LEU 1 -1 -1 1 1
1 3 THR 1 0 -1 1 1
1 4 MET 1 1 0 -1 0
1 5 LYS -1 1 1 0 -1
1 6 ASP -1 -1 1 1 -1
1 7 ILE 1 1 -1 0 1
1 8 ILE 1 -1 -1 0 1
1 9 ARG 1 0 -1 1 1
1 10 ASP -1 -1 1 1 -1
1 11 GLY 1 1 0 0 0
1 12 HIS 0 0 0 0 0
1 13 PRO 0 1 0 0 -1
1 14 THR -1 1 1 0 -1
1 15 LEU 0 0 0 0 0
1 16 ARG 1 -1 -1 1 1
1 17 GLN 1 -1 -1 0 1
1 18 LYS -1 -1 0 0 0
1 19 ALA 0 0 -1 1 1
1 20 ALA 1 1 0 1 0
1 21 GLU -1 0 0 1 -1
1 22 LEU 1 1 -1 -1 1
1 23 GLU 0 -1 -1 0 1
1 24 LEU 0 0 -1 -1 1
1 25 PRO 0 0 0 0 0
1 26 LEU 1 1 0 1 0
1 27 THR 1 0 -1 1 1
1 28 LYS -1 1 1 0 -1
1 29 GLU -1 1 1 0 -1
1 30 GLU 1 1 1 0 -1
1 31 LYS -1 1 1 0 -1
1 32 GLU -1 1 1 -1 -1
1 33 THR -1 0 1 0 -1
1 34 LEU 1 1 1 0 -1
1 35 ILE 0 1 1 0 -1
1 36 ALA -1 1 1 -1 -1
1 37 MET -1 1 1 0 -1
1 38 ARG -1 1 1 -1 -1
1 39 GLU -1 1 1 0 -1
1 40 PHE -1 1 1 -1 -1
1 41 LEU -1 1 1 0 -1
1 42 VAL -1 1 1 0 -1
1 43 ASN -1 1 1 -1 -1
1 44 SER -1 0 1 0 -1
1 45 GLN 1 -1 0 -1 1
1 46 ASP 0 -1 -1 1 1
1 47 GLU -1 1 1 0 -1
1 48 GLU -1 0 1 0 -1
1 49 ILE -1 1 1 -1 -1
1 50 ALA -1 1 1 -1 -1
1 51 LYS -1 1 1 0 -1
1 52 ARG -1 1 1 0 -1
1 53 TYR 1 0 -1 0 1
1 54 GLY 0 1 1 0 -1
1 55 LEU 1 -1 -1 0 1
1 56 ARG 1 -1 -1 1 1
1 57 SER -1 1 0 1 -1
1 58 GLY 1 -1 0 0 1
1 59 VAL 1 -1 -1 0 1
1 60 GLY 1 -1 -1 -1 1
1 61 LEU 1 -1 -1 1 1
1 62 ALA 1 1 -1 1 1
1 63 ALA 0 0 1 -1 -1
1 64 PRO -1 0 1 0 -1
1 65 GLN -1 0 1 1 -1
1 66 ILE 1 -1 -1 -1 1
1 67 ASN -1 -1 0 -1 0
1 68 ILE -1 0 -1 1 0
1 69 SER 0 1 -1 -1 0
1 70 LYS 1 0 -1 1 1
1 71 ARG 0 -1 0 -1 1
1 72 MET 1 -1 -1 1 1
1 73 ILE 1 -1 -1 1 1
1 74 ALA 1 -1 -1 1 1
1 75 VAL 1 -1 -1 1 1
1 76 LEU 1 -1 -1 1 1
1 77 ILE 1 0 -1 1 1
1 78 PRO 0 0 0 0 0
1 79 ASP 0 -1 0 1 1
1 80 ASP -1 -1 0 0 0
1 81 GLY 1 1 0 0 0
1 82 SER 1 1 0 1 0
1 83 GLY 1 1 0 0 0
1 84 LYS 1 -1 -1 1 1
1 85 SER 1 0 -1 1 1
1 86 TYR 1 -1 -1 1 1
1 87 ASP 1 -1 -1 0 1
1 88 TYR 1 -1 0 1 1
1 89 MET 1 -1 -1 1 1
1 90 LEU 1 -1 -1 1 1
1 91 VAL 1 -1 -1 1 1
1 92 ASN 1 0 1 1 0
1 93 PRO 1 0 0 0 1
1 94 LYS 1 -1 -1 1 1
1 95 ILE 1 0 0 0 1
1 96 VAL 1 -1 -1 1 1
1 97 SER 1 0 0 1 1
1 101 GLN 0 0 1 0 -1
1 102 GLU 1 0 -1 1 1
1 103 ALA 1 -1 -1 1 1
1 104 TYR 0 0 -1 1 1
1 106 PRO 0 0 0 0 0
1 107 THR 1 0 -1 1 1
1 108 GLY 1 0 0 0 1
1 109 GLU 1 -1 -1 1 1
1 110 GLY -1 -1 -1 0 1
1 111 CYS -1 1 1 -1 -1
1 112 LEU 0 0 1 1 -1
1 113 SER 1 -1 1 1 1
1 114 VAL 1 -1 -1 1 1
1 115 ASP 0 -1 1 1 0
1 116 ASP 0 -1 -1 1 1
1 117 ASN 0 0 0 0 0
1 118 VAL 1 -1 0 1 1
1 119 ALA 1 0 -1 1 1
1 120 GLY 0 -1 0 0 1
1 121 LEU 1 -1 -1 1 1
1 122 VAL 0 -1 -1 0 1
1 123 HIS 0 0 1 -1 -1
1 124 ARG 1 -1 -1 1 1
1 125 HIS 1 1 1 -1 -1
1 126 ASN -1 -1 1 0 -1
1 127 ARG 1 0 -1 1 1
1 128 ILE 1 -1 -1 1 1
1 129 THR 1 -1 -1 1 1
1 130 ILE 1 -1 -1 1 1
1 131 LYS 1 -1 -1 1 1
1 132 ALA 1 -1 -1 1 1
1 133 LYS 1 -1 -1 1 1
1 134 ASP 1 1 -1 0 1
1 135 ILE -1 -1 1 1 -1
1 136 GLU 1 1 -1 0 1
1 137 GLY 0 0 0 0 0
1 138 ASN 0 0 0 0 0
1 139 ASP 1 -1 1 1 1
1 140 ILE 1 -1 -1 1 1
1 141 GLN 1 -1 -1 1 1
1 142 LEU 1 -1 -1 1 1
1 143 ARG 1 -1 -1 0 1
1 144 LEU 1 -1 -1 1 1
1 145 LYS 1 0 -1 1 1
1 146 GLY -1 1 1 0 -1
1 147 TYR -1 0 1 -1 -1
1 148 PRO -1 0 0 0 -1
1 149 ALA -1 1 1 -1 -1
1 150 ILE -1 0 1 0 -1
1 151 VAL -1 1 1 0 -1
1 152 PHE -1 1 1 0 -1
1 153 GLN -1 1 1 0 -1
1 154 HIS -1 1 1 -1 -1
1 155 GLU 1 1 1 0 -1
1 156 ILE -1 1 1 0 -1
1 157 ASP -1 1 1 -1 -1
1 158 HIS 1 1 1 -1 -1
1 159 LEU 0 -1 0 -1 1
1 160 ASN 1 -1 -1 1 1
1 161 GLY -1 0 1 0 -1
1 162 VAL -1 -1 0 1 0
1 163 MET 0 1 -1 0 0
1 164 PHE 0 0 1 -1 -1
1 165 TYR -1 1 -1 0 -1
1 166 ASP -1 0 1 0 -1
1 167 HIS 0 1 0 1 -1
1 168 ILE 0 -1 0 1 1
1 169 ASP -1 -1 0 1 0
1 170 LYS -1 1 1 0 -1
1 171 ASP -1 -1 1 1 -1
1 172 HIS 0 0 -1 -1 1
1 173 PRO 1 0 0 0 1
1 174 LEU 1 -1 -1 0 1
1 175 GLN 0 0 -1 0 1
1 176 PRO 0 0 0 0 0
1 177 HIS 0 0 -1 -1 1
1 178 THR -1 -1 0 0 0
1 179 ASP -1 -1 1 -1 -1
1 180 ALA 1 0 -1 1 1
1 181 VAL 1 -1 -1 1 1
1 182 GLU -1 0 -1 1 0
1 183 VAL 0 1 -1 1 0