# Data: chemical shift index values for 7270
# 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 2:52:07 AM
#
1 13 GLY 0 0 0 0 0
1 14 LEU 0 0 0 0 0
1 15 VAL 0 0 0 0 0
1 16 PRO 0 0 0 0 0
1 21 MET 0 0 0 0 0
1 22 ALA 0 0 0 0 0
1 23 SER 0 0 0 0 0
1 24 LYS 0 0 0 0 0
1 25 LEU 1 0 0 0 1
1 26 LYS -1 0 0 1 -1
1 27 GLU 0 0 0 0 0
1 28 ALA 0 0 0 0 0
1 29 ALA 0 0 0 0 0
1 30 GLU 0 0 0 0 0
1 31 VAL 1 -1 0 0 1
1 32 THR 1 -1 -1 1 1
1 33 GLY 1 -1 1 0 1
1 34 SER 1 0 -1 1 1
1 35 VAL 1 -1 0 1 1
1 36 SER 1 -1 -1 1 1
1 37 LEU 1 -1 -1 1 1
1 38 GLU 1 -1 -1 1 1
1 39 ALA 1 -1 -1 1 1
1 40 LEU 0 -1 0 1 1
1 41 GLU 0 1 1 1 -1
1 42 GLU 1 -1 -1 1 1
1 43 VAL 1 -1 -1 1 1
1 44 GLN 1 0 -1 0 1
1 45 VAL -1 0 1 0 -1
1 46 GLY 0 1 0 0 -1
1 47 GLU 1 -1 -1 1 1
1 48 ASN 1 0 -1 0 1
1 49 LEU 1 -1 -1 1 1
1 50 GLU 0 -1 -1 0 1
1 51 VAL 1 -1 0 0 1
1 52 GLY 0 -1 1 0 0
1 53 VAL 1 -1 -1 1 1
1 54 GLY -1 0 0 -1 -1
1 55 ILE 0 -1 -1 1 1
1 56 ASP -1 -1 1 1 -1
1 57 GLU 0 -1 -1 1 1
1 58 LEU 1 -1 0 1 1
1 59 VAL 1 -1 -1 1 1
1 60 ASN -1 -1 1 -1 -1
1 61 ALA 1 -1 -1 1 1
1 62 GLU 0 -1 -1 1 1
1 63 ALA 1 -1 -1 1 1
1 64 PHE -1 -1 1 1 -1
1 65 ALA 1 -1 -1 1 1
1 66 TYR 1 0 -1 1 1
1 67 ASP 1 -1 -1 1 1
1 68 PHE 1 -1 0 1 1
1 69 THR 1 -1 -1 -1 1
1 70 LEU 1 -1 -1 1 1
1 71 ASN 1 1 -1 1 1
1 72 TYR 1 1 -1 1 1
1 73 ASP 0 0 0 0 0
1 74 GLU 1 0 1 0 0
1 75 ASN -1 0 1 0 -1
1 76 ALA 0 -1 1 1 0
1 77 PHE 1 -1 -1 1 1
1 78 GLU 1 0 -1 1 1
1 79 TYR -1 -1 0 0 0
1 80 VAL -1 -1 1 1 -1
1 81 GLU 0 -1 -1 1 1
1 82 ALA 1 -1 -1 1 1
1 83 ILE 1 -1 -1 1 1
1 84 SER 1 1 -1 1 1
1 85 ASP 0 -1 0 1 1
1 86 ASP -1 0 1 0 -1
1 87 GLY 0 0 1 0 -1
1 88 VAL 1 -1 -1 1 1
1 89 PHE 1 -1 -1 1 1
1 90 VAL 1 -1 -1 1 1
1 91 ASN 0 -1 -1 1 1
1 92 ALA 1 -1 -1 1 1
1 93 LYS 1 -1 -1 1 1
1 94 LYS 1 0 0 0 1
1 95 ILE 1 -1 0 1 1
1 96 GLU 1 -1 -1 1 1
1 97 ASP -1 0 1 -1 -1
1 98 GLY -1 0 1 0 -1
1 99 LYS 1 -1 -1 1 1
1 100 VAL 1 -1 -1 1 1
1 101 ARG 1 -1 -1 1 1
1 102 VAL 1 -1 -1 1 1
1 103 LEU 1 -1 -1 1 1
1 104 VAL 1 -1 -1 1 1
1 105 SER 1 0 -1 1 1
1 106 SER 1 1 0 1 0
1 107 LEU 1 1 0 1 0
1 108 THR 0 1 -1 1 0
1 109 GLY 0 0 0 0 0
1 110 GLU 1 0 -1 0 1
1 111 PRO -1 0 0 0 -1
1 112 LEU 1 0 -1 -1 1
1 113 PRO 0 0 0 0 0
1 114 ALA 1 0 -1 1 1
1 115 LYS -1 -1 1 -1 -1
1 116 GLU 1 0 -1 1 1
1 117 VAL -1 -1 1 0 -1
1 118 LEU 1 -1 0 1 1
1 119 ALA 1 -1 -1 1 1
1 120 LYS 1 -1 -1 1 1
1 121 VAL 1 -1 0 1 1
1 122 VAL 1 -1 0 0 1
1 123 LEU 1 -1 -1 1 1
1 124 ARG 1 0 -1 1 1
1 125 ALA 0 0 0 1 0
1 126 GLU 1 0 0 1 1
1 127 ALA 0 -1 -1 1 1
1 128 LYS -1 0 0 1 -1
1 129 ALA 0 -1 0 1 1
1 130 GLU 1 1 -1 1 1
1 131 GLY -1 1 1 0 -1
1 132 SER -1 1 1 1 -1
1 133 ASN 1 0 1 1 0
1 134 LEU 1 -1 -1 1 1
1 135 SER 1 0 -1 1 1
1 136 VAL 1 -1 -1 1 1
1 137 THR 1 -1 -1 1 1
1 138 ASN -1 0 1 -1 -1
1 139 SER 1 1 -1 1 1
1 140 SER 1 -1 -1 1 1
1 141 VAL 1 -1 -1 1 1
1 142 GLY 1 1 -1 0 1
1 143 ASP 1 1 -1 1 1
1 144 GLY -1 1 1 0 -1
1 145 GLU 1 0 -1 1 1
1 146 GLY 0 1 0 0 -1
1 147 LEU 1 -1 -1 0 1
1 148 VAL 1 -1 -1 1 1
1 149 HIS 1 0 -1 0 1
1 150 GLU 1 0 1 0 0
1 151 ILE 1 -1 -1 1 1
1 152 ALA 0 0 1 1 -1
1 153 GLY 1 0 -1 0 1
1 154 THR 1 -1 -1 1 1
1 155 GLU 1 -1 -1 1 1
1 156 LYS 1 -1 -1 1 1
1 157 THR 1 -1 -1 1 1
1 158 VAL 1 -1 -1 1 1
1 159 ASN 1 -1 -1 1 1
1 160 ILE 1 0 -1 1 1
1 161 ILE 1 -1 -1 1 1
1 162 GLU 0 1 0 1 -1
1 163 GLY 0 0 0 0 0
1 164 THR 0 -1 -1 1 1
1 165 SER -1 0 1 1 -1