# Data: chemical shift index values for 4722
# 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 5:46:10 AM
#
1 1 MET -1 0 -1 1 0
1 2 ARG 1 0 -1 1 1
1 3 ILE 1 0 -1 1 1
1 4 TYR 1 0 -1 1 1
1 5 LEU 1 -1 -1 1 1
1 6 ILE 1 1 -1 1 1
1 7 GLY 0 1 -1 0 0
1 8 PHE 1 -1 0 1 1
1 9 MET 1 0 1 1 0
1 10 CYS -1 1 1 0 -1
1 11 SER -1 1 1 1 -1
1 12 GLY 0 0 1 0 -1
1 13 LYS -1 -1 1 0 -1
1 14 SER 0 0 1 0 -1
1 15 THR -1 1 1 0 -1
1 16 VAL -1 -1 1 0 -1
1 17 GLY -1 1 1 -1 -1
1 18 SER -1 -1 1 0 -1
1 19 LEU -1 -1 1 1 -1
1 20 LEU -1 -1 1 1 -1
1 21 SER -1 0 1 0 -1
1 22 ARG -1 -1 1 0 -1
1 23 SER -1 1 1 1 -1
1 24 LEU 1 -1 0 1 1
1 25 ASN -1 1 1 -1 -1
1 26 ILE 1 0 -1 1 1
1 27 PRO 0 0 0 0 0
1 28 PHE 1 0 -1 1 1
1 29 TYR -1 -1 -1 1 1
1 30 ASP -1 1 -1 1 -1
1 31 VAL -1 -1 1 0 -1
1 32 ASP -1 -1 1 -1 -1
1 33 GLU -1 -1 1 0 -1
1 34 GLU -1 -1 1 0 -1
1 35 VAL -1 -1 1 0 -1
1 36 GLN 0 -1 1 0 0
1 37 LYS -1 -1 1 0 -1
1 38 ARG -1 -1 1 0 -1
1 39 GLU -1 -1 0 1 0
1 40 GLY 0 1 1 0 -1
1 41 LEU 1 -1 -1 1 1
1 42 SER 1 1 -1 1 1
1 43 ILE 0 0 1 -1 -1
1 44 PRO -1 -1 1 0 -1
1 45 GLN -1 -1 1 1 -1
1 46 ILE -1 -1 1 1 -1
1 47 PHE -1 -1 1 0 -1
1 48 GLU -1 -1 1 1 -1
1 49 LYS -1 -1 1 1 -1
1 50 LYS 0 -1 0 1 1
1 51 GLY 1 0 0 0 1
1 52 GLU 0 -1 1 0 0
1 53 ALA -1 -1 1 -1 -1
1 54 TYR -1 -1 1 0 -1
1 55 PHE -1 -1 1 0 -1
1 56 ARG 0 -1 0 -1 1
1 57 LYS -1 -1 1 1 -1
1 58 LEU -1 -1 1 0 -1
1 59 GLU -1 -1 1 -1 -1
1 60 PHE 0 -1 0 -1 1
1 61 GLU -1 -1 1 1 -1
1 62 VAL -1 -1 1 0 -1
1 63 LEU -1 -1 1 0 -1
1 64 LYS -1 -1 1 0 -1
1 65 ASP -1 -1 1 0 -1
1 66 LEU -1 -1 1 1 -1
1 67 SER -1 -1 1 0 -1
1 68 GLU -1 -1 1 0 -1
1 69 LYS -1 -1 0 1 0
1 70 GLU -1 -1 1 1 -1
1 71 ASN 1 1 -1 1 1
1 72 VAL 1 1 -1 1 1
1 73 VAL 1 -1 -1 1 1
1 74 ILE 1 -1 -1 1 1
1 75 SER 1 1 0 1 0
1 76 THR 1 1 -1 1 1
1 77 GLY 1 1 1 0 -1
1 78 GLY 1 1 1 0 -1
1 79 GLY -1 1 1 -1 -1
1 80 LEU 0 -1 1 0 0
1 81 GLY 0 -1 1 0 0
1 82 ALA -1 -1 -1 0 1
1 83 ASN 0 0 0 0 0
1 84 GLU -1 -1 1 0 -1
1 85 GLU -1 -1 1 0 -1
1 86 ALA -1 -1 1 -1 -1
1 87 LEU -1 -1 1 -1 -1
1 88 ASN -1 -1 1 -1 -1
1 89 PHE -1 -1 1 -1 -1
1 90 MET -1 -1 1 1 -1
1 91 LYS -1 -1 1 0 -1
1 92 SER -1 1 1 1 -1
1 93 ARG 1 -1 -1 1 1
1 94 GLY 1 1 1 0 -1
1 95 THR 1 1 0 1 0
1 96 THR 1 1 -1 1 1
1 97 VAL 1 0 -1 1 1
1 98 PHE 1 1 -1 1 1
1 99 ILE 0 1 -1 -1 0
1 100 ASP -1 -1 0 1 0
1 101 ILE 1 0 -1 1 1
1 102 PRO 1 0 0 0 1
1 103 PHE -1 -1 1 0 -1
1 104 GLU -1 -1 1 -1 -1
1 105 VAL -1 -1 1 0 -1
1 106 PHE -1 -1 1 -1 -1
1 107 LEU -1 -1 1 0 -1
1 108 GLU -1 -1 1 0 -1
1 109 ARG -1 -1 1 1 -1
1 110 CYS 0 0 1 -1 -1
1 111 LYS -1 -1 1 0 -1
1 112 ASP -1 -1 0 0 0
1 113 SER -1 1 1 1 -1
1 114 LYS 0 -1 0 1 1
1 115 GLU 0 -1 0 0 1
1 116 ARG 1 0 -1 1 1
1 117 PRO -1 0 0 0 -1
1 118 LEU -1 -1 1 -1 -1
1 119 LEU 1 -1 0 -1 1
1 120 LYS 0 -1 0 0 1
1 121 ARG 1 0 -1 -1 1
1 122 PRO 0 0 0 0 0
1 123 LEU 0 -1 1 0 0
1 124 ASP 1 1 1 0 -1
1 125 GLU 0 -1 1 0 0
1 126 ILE 0 -1 1 0 0
1 127 LYS -1 -1 1 0 -1
1 128 ASN -1 -1 1 0 -1
1 129 LEU 0 -1 1 1 0
1 130 PHE -1 -1 1 0 -1
1 131 GLU -1 -1 1 0 -1
1 132 GLU -1 -1 1 0 -1
1 133 ARG -1 -1 1 1 -1
1 134 ARG -1 -1 1 0 -1
1 135 LYS -1 -1 1 0 -1
1 136 ILE -1 -1 0 0 0
1 137 TYR -1 -1 -1 -1 1
1 138 SER -1 1 1 1 -1
1 139 LYS 0 -1 0 0 1
1 140 ALA -1 -1 0 1 0
1 141 ASP -1 -1 1 1 -1
1 142 ILE 1 0 -1 1 1
1 143 LYS 1 -1 -1 1 1
1 144 VAL 1 -1 -1 1 1
1 145 LYS 1 -1 0 0 1
1 146 GLY -1 1 1 0 -1
1 147 GLU 0 -1 0 0 1
1 148 LYS 1 0 -1 0 1
1 149 PRO -1 0 0 0 -1
1 150 PRO -1 0 0 0 -1
1 151 GLU -1 -1 1 -1 -1
1 152 GLU -1 -1 1 0 -1
1 153 VAL -1 -1 1 0 -1
1 154 VAL -1 -1 1 0 -1
1 155 LYS -1 -1 1 0 -1
1 156 GLU -1 -1 1 0 -1
1 157 ILE -1 -1 1 0 -1
1 158 LEU -1 -1 1 0 -1
1 159 LEU 0 -1 1 0 0
1 160 SER 0 1 1 1 -1
1 161 LEU 0 -1 1 0 0
1 162 GLU 0 -1 1 0 0
1 163 GLY 1 1 1 0 -1
1 164 ASN -1 0 0 0 -1
1 165 ALA 0 -1 1 0 0
1 166 LEU 1 -1 0 0 1
1 167 GLY 1 1 0 0 0
1 168 GLY 0 0 1 0 -1