# Data: chemical shift index values for 5324
# 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 11, 2014 4:36:38 PM
#
1 3 HIS -1 0 0 -1 -1
1 4 MET 1 0 -1 1 1
1 5 LYS -1 0 -1 -1 0
1 6 GLN 0 0 0 0 0
1 11 ASN -1 0 -1 -1 0
1 12 LYS 0 0 -1 1 1
1 13 PHE 0 0 -1 -1 1
1 14 LYS -1 0 0 -1 -1
1 15 LYS -1 0 0 -1 -1
1 16 MET -1 0 0 0 -1
1 17 ALA -1 0 0 -1 -1
1 18 LEU -1 0 -1 -1 0
1 19 ARG -1 0 0 -1 -1
1 20 VAL -1 0 0 -1 -1
1 21 ILE -1 0 0 -1 -1
1 22 ALA -1 0 0 -1 -1
1 23 GLU -1 0 -1 -1 0
1 24 SER 0 0 -1 -1 1
1 25 LEU 0 0 -1 -1 1
1 26 SER 0 0 -1 0 1
1 27 GLU -1 0 0 -1 -1
1 28 GLU -1 0 0 -1 -1
1 29 GLU -1 0 -1 -1 0
1 30 ILE 0 0 -1 0 1
1 31 ALA -1 0 0 -1 -1
1 32 GLY 0 0 -1 0 1
1 33 LEU 1 0 -1 -1 1
1 34 LYS -1 0 0 -1 -1
1 35 GLU -1 0 0 -1 -1
1 36 MET -1 0 0 -1 -1
1 37 PHE 0 0 1 -1 -1
1 38 ASN -1 0 -1 -1 0
1 39 MET 0 0 -1 -1 1
1 40 ILE -1 0 -1 -1 0
1 41 ASP 0 0 -1 -1 1
1 42 ALA -1 0 -1 -1 0
1 43 ASP -1 0 -1 -1 0
1 44 LYS -1 0 -1 -1 0
1 45 SER -1 0 -1 -1 0
1 46 GLY 1 0 0 0 1
1 47 GLN 1 0 -1 -1 1
1 48 ILE 1 0 -1 -1 1
1 49 THR 1 0 -1 0 1
1 50 PHE -1 0 0 -1 -1
1 51 GLU -1 0 0 -1 -1
1 52 GLU -1 0 -1 -1 0
1 53 LEU -1 0 -1 -1 0
1 54 LYS -1 0 0 -1 -1
1 55 ALA -1 0 -1 -1 0
1 56 GLY -1 0 -1 0 0
1 57 LEU 0 0 -1 -1 1
1 58 LYS -1 0 -1 -1 0
1 59 ARG -1 0 -1 -1 0
1 60 VAL 1 0 -1 -1 1
1 61 GLY 0 0 -1 0 1
1 62 ALA 0 0 -1 -1 1
1 63 ASN 0 0 -1 -1 1
1 64 LEU 1 0 -1 -1 1
1 65 LYS 0 0 -1 -1 1
1 66 GLU -1 0 1 -1 -1
1 67 SER 1 0 0 0 1
1 68 GLU 0 0 -1 -1 1
1 69 ILE -1 0 0 -1 -1
1 70 LEU -1 0 0 -1 -1
1 71 ASP 0 0 0 -1 0
1 72 LEU -1 0 -1 -1 0
1 73 MET -1 0 -1 -1 0
1 74 GLN -1 0 -1 -1 0
1 75 ALA -1 0 0 0 -1
1 76 ALA 0 0 -1 -1 1
1 77 ASP 0 0 -1 -1 1
1 78 VAL 0 0 -1 -1 1
1 79 ASP 0 0 -1 -1 1
1 80 ASN -1 0 -1 -1 0
1 81 SER -1 0 -1 0 0
1 82 GLY 0 0 0 0 0
1 83 THR 1 0 -1 1 1
1 84 ILE 1 0 -1 -1 1
1 85 ASP 1 0 -1 -1 1
1 86 TYR -1 0 0 -1 -1
1 87 LYS -1 0 0 -1 -1
1 88 GLU -1 0 -1 -1 0
1 89 PHE -1 0 0 -1 -1
1 90 ILE -1 0 -1 -1 0
1 91 ALA -1 0 0 -1 -1
1 92 ALA -1 0 -1 -1 0
1 93 THR -1 0 0 -1 -1
1 94 LEU 0 0 -1 -1 1
1 97 ASN -1 0 -1 -1 0
1 98 LYS 1 0 -1 -1 1
1 99 ILE 1 0 -1 -1 1
1 100 GLU -1 0 -1 -1 0
1 102 GLU -1 0 -1 -1 0
1 103 ASP 0 0 0 -1 0
1 105 LEU 0 0 0 -1 0
1 106 PHE -1 0 1 -1 -1
1 107 ALA -1 0 0 -1 -1
1 108 ALA -1 0 -1 -1 0
1 109 PHE 0 0 1 -1 -1
1 110 THR -1 0 -1 -1 0
1 111 TYR -1 0 0 -1 -1
1 112 PHE -1 0 -1 -1 0
1 113 ASP -1 0 -1 -1 0
1 114 LYS -1 0 -1 -1 0
1 115 ASP -1 0 -1 -1 0
1 116 GLY 0 0 -1 0 1
1 117 SER -1 0 -1 -1 0
1 118 GLY 0 0 0 0 0
1 119 TYR 1 0 -1 0 1
1 120 ILE 1 0 -1 -1 1
1 121 THR 1 0 -1 -1 1
1 122 PRO -1 0 0 0 -1
1 123 ASP -1 0 -1 -1 0
1 124 GLU -1 0 -1 -1 0
1 125 LEU -1 0 -1 -1 0
1 126 GLN -1 0 0 -1 -1
1 127 GLN -1 0 0 -1 -1
1 128 ALA 1 0 -1 -1 1
1 129 CYS -1 0 1 -1 -1
1 130 GLU -1 0 -1 -1 0
1 131 GLU -1 0 -1 -1 0
1 132 PHE 0 0 -1 -1 1
1 133 GLY 0 0 -1 0 1
1 134 VAL 1 0 -1 -1 1
1 135 GLU 1 0 -1 -1 1
1 136 ASP -1 0 -1 -1 0
1 137 VAL 0 0 -1 -1 1
1 138 ARG 1 0 -1 -1 1
1 139 ILE -1 0 -1 -1 0
1 140 GLU -1 0 0 -1 -1
1 141 GLU -1 0 -1 -1 0
1 142 LEU -1 0 -1 -1 0
1 143 MET -1 0 -1 -1 0
1 144 ARG -1 0 0 -1 -1
1 145 ASP 0 0 -1 -1 1
1 146 VAL 0 0 -1 -1 1
1 147 ASP -1 0 -1 -1 0
1 148 GLN -1 0 -1 -1 0
1 149 ASP -1 0 -1 -1 0
1 150 ASN -1 0 -1 -1 0
1 151 ASP -1 0 -1 -1 0
1 152 GLY -1 0 0 0 -1
1 153 ARG 1 0 -1 0 1
1 154 ILE 1 0 -1 -1 1
1 155 ASP 1 0 -1 -1 1
1 156 TYR 1 0 0 -1 1
1 157 ASN -1 0 0 -1 -1
1 158 GLU -1 0 -1 -1 0
1 159 PHE -1 0 0 -1 -1
1 160 VAL -1 0 1 -1 -1
1 161 ALA -1 0 -1 -1 0
1 162 MET -1 0 -1 -1 0
1 163 MET 0 0 -1 0 1
1 164 GLN -1 0 -1 -1 0
1 165 LYS -1 0 -1 -1 0
1 166 GLY 1 0 -1 0 1
1 167 SER -1 0 -1 -1 0
1 168 ILE 1 0 -1 -1 1
1 169 THR 0 0 -1 -1 1
1 170 GLY -1 0 -1 -1 0