# Data: chemical shift index values for 11147
# 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 8:07:05 AM
#
1 4 GLY 0 1 1 0 -1
1 6 SER -1 -1 -1 -1 1
1 7 GLY 0 -1 -1 0 1
1 8 MET -1 -1 -1 -1 1
1 9 GLY 0 -1 -1 0 1
1 10 LYS -1 -1 -1 -1 1
1 11 GLY -1 -1 -1 -1 1
1 12 ASP 0 -1 -1 -1 1
1 13 PRO 0 0 0 0 0
1 14 LYS -1 -1 -1 -1 1
1 15 LYS -1 -1 -1 -1 1
1 16 PRO -1 0 0 0 -1
1 17 ARG -1 -1 -1 -1 1
1 18 GLY -1 -1 -1 0 1
1 19 LYS -1 -1 -1 -1 1
1 20 MET -1 -1 -1 0 1
1 21 SER 0 -1 -1 0 1
1 22 SER -1 0 1 -1 -1
1 23 TYR -1 -1 0 -1 0
1 24 ALA -1 1 0 -1 -1
1 25 PHE -1 1 1 -1 -1
1 26 PHE -1 -1 0 -1 0
1 27 VAL -1 -1 1 -1 -1
1 28 GLN -1 0 1 -1 -1
1 29 THR -1 -1 1 -1 -1
1 30 CYS -1 1 1 -1 -1
1 31 ARG -1 0 1 -1 -1
1 32 GLU -1 1 0 -1 -1
1 33 GLU -1 0 0 -1 -1
1 34 HIS -1 0 1 -1 -1
1 35 LYS -1 0 0 -1 -1
1 36 LYS -1 0 0 -1 -1
1 37 LYS -1 0 -1 -1 0
1 38 HIS 1 0 -1 -1 1
1 39 PRO 0 0 0 0 0
1 40 ASP -1 -1 -1 -1 1
1 41 ALA 0 -1 -1 -1 1
1 42 SER 0 -1 -1 -1 1
1 43 VAL 0 -1 -1 -1 1
1 44 ASN 0 -1 -1 -1 1
1 45 PHE -1 -1 1 -1 -1
1 46 SER -1 1 1 -1 -1
1 47 GLU -1 0 0 -1 -1
1 48 PHE -1 0 1 -1 -1
1 49 SER -1 0 1 -1 -1
1 50 LYS -1 0 0 -1 -1
1 51 LYS -1 1 0 -1 -1
1 52 CYS -1 -1 1 -1 -1
1 53 SER -1 1 1 -1 -1
1 54 GLU -1 1 0 -1 -1
1 55 ARG -1 0 0 -1 -1
1 56 TRP -1 0 0 0 -1
1 57 LYS -1 -1 0 -1 0
1 58 THR 0 -1 -1 0 1
1 59 MET -1 -1 -1 0 1
1 60 SER -1 -1 -1 0 1
1 61 ALA -1 1 0 -1 -1
1 62 LYS -1 1 0 -1 -1
1 63 GLU -1 0 0 -1 -1
1 64 LYS -1 0 0 -1 -1
1 65 GLY -1 -1 0 0 0
1 66 LYS -1 0 0 -1 -1
1 67 PHE -1 0 0 -1 -1
1 68 GLU 0 1 0 -1 -1
1 69 ASP -1 0 1 -1 -1
1 70 MET -1 0 0 -1 -1
1 71 ALA 0 1 0 -1 -1
1 72 LYS -1 1 1 -1 -1
1 73 ALA -1 1 0 -1 -1
1 74 ASP 0 -1 1 0 0
1 75 LYS -1 -1 1 -1 -1
1 76 ALA -1 1 0 -1 -1
1 77 ARG -1 -1 1 -1 -1
1 78 TYR -1 0 1 -1 -1
1 79 GLU -1 0 0 -1 -1
1 80 ARG -1 0 1 -1 -1
1 81 GLU -1 0 0 -1 -1
1 82 MET -1 0 -1 -1 0
1 83 LYS -1 0 0 -1 -1
1 84 THR 0 -1 -1 -1 1
1 85 TYR -1 -1 -1 -1 1
1 86 ILE 1 -1 -1 -1 1
1 87 PRO -1 0 -1 0 0
1 88 PRO -1 0 0 0 -1
1 89 LYS -1 -1 -1 -1 1
1 90 GLY -1 -1 -1 0 1
1 91 GLU 0 -1 -1 -1 1
1 92 THR -1 -1 -1 -1 1
1 93 LYS -1 -1 -1 -1 1
1 94 LYS -1 -1 -1 -1 1
1 95 LYS -1 -1 -1 -1 1
1 96 PHE -1 -1 -1 -1 1
1 97 LYS -1 -1 -1 -1 1
1 98 ASP 0 -1 -1 -1 1
1 99 PRO -1 0 0 0 -1
1 100 ASN -1 -1 -1 -1 1
1 101 ALA -1 -1 -1 -1 1
1 102 PRO -1 0 0 0 -1
1 103 LYS -1 -1 -1 -1 1
1 104 ARG -1 0 -1 -1 0
1 105 PRO 1 0 -1 0 1
1 106 PRO -1 0 0 0 -1
1 107 SER 0 -1 -1 1 1
1 108 ALA -1 -1 1 -1 -1
1 109 PHE -1 -1 -1 -1 1
1 110 PHE -1 1 1 -1 -1
1 111 LEU -1 0 0 -1 -1
1 112 PHE -1 0 1 -1 -1
1 113 CYS -1 -1 1 -1 -1
1 114 SER -1 -1 1 -1 -1
1 115 GLU -1 0 -1 -1 0
1 116 TYR -1 -1 1 -1 -1
1 117 ARG -1 -1 1 -1 -1
1 118 PRO -1 0 0 0 -1
1 119 LYS -1 0 0 -1 -1
1 120 ILE 0 -1 -1 -1 1
1 121 LYS -1 0 0 -1 -1
1 122 GLY -1 -1 -1 -1 1
1 123 GLU -1 -1 -1 -1 1
1 124 HIS 1 -1 -1 -1 1
1 125 PRO 0 0 0 0 0
1 126 GLY -1 -1 -1 0 1
1 127 LEU 1 -1 -1 -1 1
1 128 SER -1 -1 -1 0 1
1 129 ILE -1 0 0 -1 -1
1 130 GLY -1 1 0 -1 -1
1 131 ASP -1 0 1 -1 -1
1 132 VAL -1 -1 1 -1 -1
1 133 ALA -1 1 1 -1 -1
1 134 LYS -1 1 0 -1 -1
1 135 LYS -1 0 0 -1 -1
1 136 LEU 0 0 0 -1 0
1 137 GLY -1 0 0 0 -1
1 138 GLU -1 1 0 -1 -1
1 139 MET -1 1 0 -1 -1
1 140 TRP -1 0 0 0 -1
1 141 ASN -1 -1 0 -1 0
1 142 ASN -1 -1 -1 -1 1
1 143 THR -1 -1 -1 -1 1
1 144 ALA -1 -1 -1 -1 1
1 145 ALA -1 1 1 -1 -1
1 146 ASP -1 -1 1 -1 -1
1 147 ASP 0 -1 -1 -1 1
1 148 LYS 0 0 0 0 0
1 149 GLN 0 -1 1 -1 0
1 150 PRO -1 0 0 0 -1
1 151 TYR -1 0 0 -1 -1
1 152 GLU 0 1 0 -1 -1
1 153 LYS -1 1 0 -1 -1
1 154 LYS -1 0 0 -1 -1
1 155 ALA -1 1 1 -1 -1
1 156 ALA -1 1 0 -1 -1
1 157 LYS -1 1 0 -1 -1
1 158 LEU 0 1 0 -1 -1
1 159 LYS -1 -1 1 -1 -1
1 160 GLU -1 1 0 -1 -1
1 161 LYS -1 -1 0 -1 0
1 162 TYR -1 0 0 -1 -1
1 163 GLU -1 0 0 -1 -1
1 164 LYS -1 0 0 -1 -1
1 165 ASP -1 1 1 -1 -1
1 166 ILE 0 -1 -1 -1 1
1 167 ALA -1 1 0 -1 -1
1 168 ALA -1 0 -1 -1 0
1 169 TYR -1 -1 0 -1 0
1 170 ARG -1 -1 -1 -1 1
1 171 ALA -1 -1 -1 -1 1
1 172 LYS -1 -1 -1 -1 1
1 173 GLY -1 1 -1 -1 -1