# Data: chemical shift index values for 6343
# 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 10:05:59 PM
#
1 19 HIS 0 0 0 -1 0
1 20 MET 0 0 -1 0 1
1 21 ALA 0 0 0 0 0
1 22 SER 0 0 0 1 0
1 23 ASN 1 -1 -1 0 1
1 24 PRO -1 0 0 0 -1
1 25 ASN 0 0 0 0 0
1 26 ASP -1 -1 0 0 0
1 27 LEU 1 -1 -1 0 1
1 28 PRO 1 0 0 0 1
1 29 ASP -1 0 1 0 -1
1 30 PHE -1 0 -1 0 0
1 31 PRO 0 0 0 0 0
1 32 GLU -1 1 1 0 -1
1 33 HIS 0 1 1 -1 -1
1 34 GLU -1 1 1 0 -1
1 35 TYR -1 1 1 -1 -1
1 36 ALA 0 1 1 0 -1
1 37 ALA 0 1 0 0 -1
1 38 THR 0 0 0 1 0
1 39 GLN 1 0 0 0 1
1 40 GLN 1 0 0 1 1
1 41 VAL 1 -1 -1 1 1
1 42 GLY 0 -1 0 0 1
1 43 GLY 0 1 0 0 -1
1 44 GLY -1 0 0 0 -1
1 45 VAL 1 -1 -1 1 1
1 46 ILE 1 -1 -1 1 1
1 47 ASN 1 -1 -1 1 1
1 48 GLY -1 -1 0 0 0
1 49 ASP 1 -1 -1 1 1
1 50 LEU 1 -1 -1 1 1
1 51 TYR 1 -1 -1 1 1
1 52 LEU 1 -1 -1 1 1
1 53 THR 1 0 -1 1 1
1 54 SER 1 1 -1 1 1
1 55 ALA 0 1 1 -1 -1
1 56 SER 0 1 0 1 -1
1 57 GLY 0 0 0 0 0
1 58 ALA 0 0 0 0 0
1 59 ILE 1 -1 -1 1 1
1 60 GLN -1 -1 -1 -1 1
1 61 LYS 1 1 0 1 0
1 62 GLY -1 0 1 0 -1
1 63 THR 0 -1 -1 1 1
1 64 ASN -1 -1 1 -1 -1
1 65 THR 1 -1 0 1 1
1 66 LYS 1 0 0 1 1
1 67 VAL 1 -1 -1 1 1
1 68 ALA 1 -1 -1 1 1
1 69 LEU 1 -1 -1 1 1
1 70 GLU 1 -1 -1 1 1
1 71 PRO -1 0 0 0 -1
1 72 ALA 1 -1 0 -1 1
1 73 THR 1 0 -1 1 1
1 74 SER 0 1 1 -1 -1
1 75 TYR -1 -1 1 1 -1
1 76 MET 1 1 -1 -1 1
1 77 LYS 0 1 1 1 -1
1 78 ALA -1 1 1 0 -1
1 79 TYR -1 1 1 0 -1
1 80 TYR -1 1 1 -1 -1
1 81 ALA -1 1 1 -1 -1
1 82 LYS -1 1 1 1 -1
1 83 PHE 0 1 0 1 -1
1 84 GLY 0 -1 1 1 0
1 85 ASN 1 -1 -1 1 1
1 86 LEU 1 0 -1 1 1
1 87 ASP 0 0 0 -1 0
1 88 ALA -1 1 1 -1 -1
1 89 ALA -1 1 1 0 -1
1 90 LYS 1 0 -1 0 1
1 91 ARG -1 -1 0 0 0
1 92 ASP 1 -1 -1 1 1
1 93 PRO 0 0 0 0 0
1 94 ASP 0 -1 1 1 0
1 95 VAL 1 -1 -1 1 1
1 96 GLN 1 -1 -1 -1 1
1 97 PRO -1 0 0 0 -1
1 98 PRO 0 0 0 0 0
1 99 VAL -1 -1 0 0 0
1 100 LEU 1 0 -1 1 1
1 101 ASP -1 -1 -1 1 1
1 102 PRO -1 0 0 0 -1
1 103 ARG -1 1 1 0 -1
1 104 ARG -1 1 1 0 -1
1 105 ALA -1 1 1 0 -1
1 106 THR -1 -1 1 1 -1
1 107 TYR 0 -1 0 1 1
1 108 VAL 1 -1 0 1 1
1 109 ARG 1 -1 -1 1 1
1 110 GLU 1 -1 -1 1 1
1 111 ALA 1 -1 -1 1 1
1 112 THR 1 1 -1 1 1
1 113 THR 1 0 -1 1 1
1 114 ASP 0 1 -1 0 0
1 115 GLN -1 -1 1 -1 -1
1 116 ASN 1 1 -1 1 1
1 117 GLY 1 -1 1 0 1
1 118 ARG 1 0 -1 0 1
1 119 PHE 1 -1 -1 1 1
1 120 ASP 1 -1 0 1 1
1 121 PHE 1 -1 0 1 1
1 122 ASP 1 -1 -1 1 1
1 123 HIS -1 1 1 -1 -1
1 124 ILE 1 0 -1 1 1
1 125 PRO -1 0 0 0 -1
1 126 ASN -1 0 0 -1 -1
1 127 GLY 1 -1 0 0 1
1 128 THR 1 -1 -1 1 1
1 129 TYR 1 0 -1 1 1
1 130 TYR 1 0 0 1 1
1 131 ILE 1 -1 -1 1 1
1 132 SER 1 0 -1 1 1
1 133 SER 1 -1 0 1 1
1 134 GLU 1 -1 0 1 1
1 135 LEU 1 -1 -1 1 1
1 136 THR 1 -1 -1 1 1
1 137 TRP 1 -1 0 1 1
1 138 SER 1 0 -1 1 1
1 139 ALA 1 -1 -1 1 1
1 140 GLN 1 0 -1 1 1
1 141 SER 1 1 -1 1 1
1 142 ASP -1 -1 1 0 -1
1 143 GLY 0 0 0 0 0
1 144 LYS 1 -1 -1 1 1
1 145 THR 1 -1 0 1 1
1 146 ILE 1 -1 -1 1 1
1 147 THR 1 -1 -1 1 1
1 148 GLU 0 -1 -1 1 1
1 149 GLY 1 1 0 0 0
1 150 GLY -1 -1 0 1 0
1 151 THR 1 0 -1 1 1
1 152 VAL 1 -1 -1 1 1
1 153 THR 1 -1 -1 1 1
1 154 LYS 1 -1 -1 1 1
1 155 LEU 1 0 -1 1 1
1 156 VAL 1 -1 -1 1 1
1 157 THR 1 -1 -1 1 1
1 158 VAL 1 -1 -1 1 1
1 159 SER 1 0 -1 1 1
1 160 GLY 1 1 0 0 0
1 161 SER 0 1 0 1 -1
1 162 GLN 1 -1 -1 -1 1
1 163 PRO 1 0 0 0 1
1 164 GLN 1 -1 -1 1 1
1 165 LYS 1 0 -1 1 1
1 166 VAL 1 -1 -1 1 1
1 167 LEU 1 -1 -1 -1 1
1 168 LEU 1 -1 -1 0 1
1 169 THR 1 -1 -1 1 1
1 170 ARG 0 0 1 0 -1