# Data: chemical shift index values for 7081
# 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 4:02:01 PM
#
1 1 MET 0 -1 -1 1 1
1 2 GLU 1 0 1 0 0
1 3 MET -1 0 1 0 -1
1 4 ASP -1 1 1 -1 -1
1 5 LYS -1 1 1 0 -1
1 6 ARG -1 1 1 -1 -1
1 7 ILE -1 0 1 0 -1
1 8 TYR -1 1 1 -1 -1
1 9 LEU 0 1 1 0 -1
1 10 GLU -1 1 1 0 -1
1 11 LEU -1 1 1 0 -1
1 12 ARG -1 0 1 -1 -1
1 13 ASN -1 -1 1 -1 -1
1 14 ARG 1 -1 -1 1 1
1 15 THR 1 0 -1 1 1
1 16 PRO -1 0 0 0 -1
1 17 SER -1 0 1 0 -1
1 18 ASP 0 -1 0 1 1
1 19 VAL -1 -1 0 0 0
1 20 LYS 1 1 0 1 0
1 21 GLU 1 -1 -1 1 1
1 22 LEU 1 -1 -1 1 1
1 23 VAL 1 -1 -1 0 1
1 24 LEU 0 -1 -1 0 1
1 25 ASP -1 -1 0 0 0
1 26 ASN -1 0 1 -1 -1
1 27 CYS 1 -1 0 -1 1
1 28 LYS 1 0 -1 1 1
1 29 SER 0 0 0 1 0
1 30 ILE 0 0 0 -1 0
1 31 GLU 0 0 0 0 0
1 32 GLY 0 0 1 0 -1
1 33 LYS 1 0 -1 0 1
1 34 ILE -1 0 0 0 -1
1 35 GLU 1 -1 -1 1 1
1 36 GLY 0 0 0 0 0
1 37 LEU 0 -1 -1 1 1
1 38 THR 1 -1 -1 1 1
1 39 ASP -1 0 1 0 -1
1 40 GLU 0 1 1 1 -1
1 41 PHE -1 1 0 -1 -1
1 42 GLU 0 1 1 1 -1
1 43 GLU 1 0 -1 0 1
1 44 LEU 0 -1 1 1 0
1 45 GLU 1 1 0 1 0
1 46 PHE 1 -1 -1 1 1
1 47 LEU 1 -1 -1 1 1
1 48 SER 1 0 -1 1 1
1 49 THR 0 -1 -1 0 1
1 50 ILE 1 0 0 1 1
1 51 ASN 1 0 0 -1 1
1 52 VAL 1 0 -1 1 1
1 53 GLY 0 1 1 0 -1
1 54 LEU 0 0 0 1 0
1 55 THR 0 0 -1 1 1
1 56 SER 1 0 -1 1 1
1 57 ILE 1 -1 -1 1 1
1 58 SER -1 0 1 0 -1
1 59 ASN 0 0 -1 -1 1
1 60 LEU -1 0 -1 1 0
1 61 PRO 1 0 0 0 1
1 62 LYS -1 0 1 0 -1
1 63 LEU 1 1 -1 1 1
1 64 ASN -1 1 1 0 -1
1 65 LYS 0 0 -1 0 1
1 66 LEU 0 -1 1 1 0
1 67 LYS 1 1 0 1 0
1 68 LYS 1 -1 -1 1 1
1 69 LEU 1 -1 -1 1 1
1 70 GLU 1 -1 0 1 1
1 71 LEU 1 1 -1 1 1
1 72 SER 0 -1 1 1 0
1 73 GLU -1 0 0 -1 -1
1 74 ASN 1 -1 0 1 1
1 75 ARG 1 -1 -1 0 1
1 76 ILE -1 0 0 0 -1
1 77 SER 1 0 -1 1 1
1 78 GLY 0 -1 1 0 0
1 79 ASP -1 -1 1 0 -1
1 80 LEU -1 1 1 -1 -1
1 81 GLU -1 1 1 -1 -1
1 82 VAL 0 0 1 0 -1
1 83 LEU -1 0 1 -1 -1
1 84 ALA -1 1 1 0 -1
1 85 GLU -1 1 1 1 -1
1 86 LYS 0 0 0 0 0
1 87 CYS 1 0 -1 -1 1
1 88 PRO -1 0 0 0 -1
1 89 ASN 1 -1 0 0 1
1 90 LEU -1 -1 1 1 -1
1 91 LYS 1 1 0 1 0
1 92 HIS 1 -1 -1 1 1
1 93 LEU 1 -1 -1 1 1
1 94 ASN 1 -1 -1 0 1
1 95 LEU 0 -1 -1 1 1
1 96 SER -1 1 1 0 -1
1 97 GLY 0 0 1 0 -1
1 98 ASN 1 0 0 1 1
1 99 LYS 1 -1 -1 -1 1
1 100 ILE 1 -1 -1 -1 1
1 101 LYS -1 -1 1 1 -1
1 102 ASP 1 -1 -1 1 1
1 103 LEU -1 1 1 -1 -1
1 104 SER -1 1 1 0 -1
1 105 THR -1 -1 1 1 -1
1 106 ILE 1 -1 -1 1 1
1 107 GLU -1 0 1 -1 -1
1 108 PRO 0 0 0 0 0
1 109 LEU -1 1 0 -1 -1
1 110 LYS -1 0 1 0 -1
1 111 LYS -1 -1 0 1 0
1 112 LEU 1 0 -1 -1 1
1 113 GLU -1 1 1 0 -1
1 114 ASN 0 -1 -1 1 1
1 115 LEU 0 -1 1 1 0
1 116 LYS 1 1 0 1 0
1 117 SER 1 -1 -1 1 1
1 118 LEU 1 -1 -1 1 1
1 119 ASP 1 -1 -1 1 1
1 120 LEU 0 -1 -1 1 1
1 121 PHE -1 0 1 0 -1
1 122 ASN -1 0 1 -1 -1
1 123 CYS 0 1 1 -1 -1
1 124 GLU 0 1 1 0 -1
1 125 VAL -1 -1 0 0 0
1 126 THR -1 0 0 1 -1
1 127 ASN 0 1 0 0 -1
1 128 LEU 0 1 0 1 -1
1 129 ASN -1 1 1 0 -1
1 130 ALA -1 -1 0 -1 0
1 131 TYR -1 0 1 1 -1
1 132 ARG -1 1 1 -1 -1
1 133 GLU -1 1 1 0 -1
1 134 ASN -1 1 1 0 -1
1 135 VAL -1 0 1 -1 -1
1 136 PHE -1 1 1 -1 -1
1 137 LYS -1 1 1 0 -1
1 138 LEU 0 0 1 1 -1
1 139 LEU 1 0 -1 -1 1
1 140 PRO 0 0 0 0 0
1 141 GLN 0 0 0 -1 0
1 142 VAL -1 -1 0 0 0
1 143 MET -1 0 0 1 -1
1 144 TYR 1 -1 -1 1 1
1 145 LEU 1 0 -1 1 1
1 146 ASP -1 -1 1 -1 -1
1 147 GLY 0 1 0 0 -1
1 148 TYR 1 1 -1 1 1
1 149 ASP 1 1 -1 1 1
1 150 ARG -1 1 1 0 -1
1 151 ASP 0 -1 0 0 1
1 152 ASN -1 -1 1 -1 -1
1 153 LYS 1 0 -1 0 1
1 154 GLU -1 1 0 0 -1
1 155 ALA -1 0 -1 -1 0
1 156 PRO 0 0 0 0 0
1 157 ASP -1 -1 0 0 0
1 158 SER -1 1 0 1 -1
1 159 ASP -1 -1 0 0 0
1 160 VAL 0 -1 0 1 1
1 161 GLU 0 1 0 0 -1
1 162 GLY 0 0 0 0 0
1 163 TYR 0 -1 0 0 1
1 164 VAL 0 0 1 1 -1