# Data: chemical shift index values for 4668
# 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 7:29:46 AM
#
1 1 MET -1 -1 -1 0 1
1 2 VAL -1 -1 1 0 -1
1 3 ASP 1 -1 -1 1 1
1 4 LYS -1 1 1 0 -1
1 5 GLY 0 0 0 0 0
1 6 VAL 1 -1 -1 1 1
1 7 LYS 1 -1 -1 1 1
1 8 ILE 1 -1 -1 1 1
1 9 LYS 1 1 -1 1 1
1 10 VAL 1 -1 -1 1 1
1 11 ASP 1 -1 -1 1 1
1 12 TYR 1 -1 -1 1 1
1 13 ILE 0 -1 0 1 1
1 14 GLY -1 -1 0 0 0
1 15 LYS 1 0 -1 1 1
1 16 LEU 1 1 -1 1 1
1 17 GLU -1 1 1 0 -1
1 18 SER -1 1 0 1 -1
1 19 GLY 1 0 0 0 1
1 20 ASP -1 -1 0 0 0
1 21 VAL 1 -1 0 1 1
1 22 PHE 1 -1 -1 1 1
1 23 ASP 0 -1 0 1 1
1 24 THR 0 -1 -1 0 1
1 25 SER 1 0 1 1 0
1 26 ILE 1 0 -1 1 1
1 27 GLU -1 1 1 0 -1
1 28 GLU -1 1 1 0 -1
1 29 VAL -1 1 1 0 -1
1 30 ALA -1 1 1 -1 -1
1 31 LYS -1 1 1 0 -1
1 32 GLU -1 1 1 0 -1
1 33 ALA 0 1 0 1 -1
1 34 GLY 1 1 1 0 -1
1 35 ILE 1 -1 -1 1 1
1 36 TYR -1 -1 0 0 0
1 37 ALA 1 -1 -1 1 1
1 38 PRO -1 0 0 0 -1
1 39 ASP -1 -1 -1 -1 1
1 40 ARG 0 -1 -1 1 1
1 41 GLU 1 0 -1 0 1
1 42 TYR -1 -1 1 -1 -1
1 43 GLU 1 -1 -1 1 1
1 44 PRO 1 0 0 0 1
1 45 LEU 1 -1 -1 1 1
1 46 GLU 1 0 -1 1 1
1 47 PHE 1 -1 -1 1 1
1 48 VAL 1 0 -1 0 1
1 49 VAL -1 1 1 0 -1
1 50 GLY 1 1 0 0 0
1 51 GLU 1 1 0 0 0
1 52 GLY 0 1 1 0 -1
1 53 GLN -1 0 1 -1 -1
1 54 LEU 1 -1 -1 1 1
1 55 ILE 0 1 0 0 -1
1 56 GLN -1 1 1 -1 -1
1 57 GLY -1 1 1 0 -1
1 58 PHE -1 0 1 1 -1
1 59 GLU -1 1 1 -1 -1
1 60 GLU -1 1 1 0 -1
1 61 ALA -1 1 1 0 -1
1 62 VAL 1 -1 -1 0 1
1 63 LEU -1 1 1 -1 -1
1 64 ASP 0 -1 1 -1 0
1 65 MET 0 -1 0 1 1
1 66 GLU 1 0 -1 1 1
1 67 VAL -1 0 1 0 -1
1 68 GLY 1 1 0 0 0
1 69 ASP 0 -1 1 1 0
1 70 GLU 1 -1 -1 1 1
1 71 LYS 1 -1 -1 1 1
1 72 THR 1 -1 -1 1 1
1 73 VAL 1 -1 -1 1 1
1 74 LYS 1 -1 -1 0 1
1 75 ILE 1 -1 -1 1 1
1 76 PRO 1 0 0 0 1
1 77 ALA -1 1 1 0 -1
1 78 GLU -1 1 1 0 -1
1 79 LYS 1 -1 -1 1 1
1 80 ALA 1 -1 -1 0 1
1 81 TYR -1 -1 1 -1 -1
1 82 GLY 0 -1 0 0 1
1 83 ASN 0 1 0 1 -1
1 84 ARG -1 -1 1 0 -1
1 85 ASN 1 1 -1 1 1
1 86 GLU -1 1 1 -1 -1
1 87 MET 0 1 0 -1 -1
1 88 LEU 1 -1 -1 -1 1
1 89 ILE 1 -1 -1 1 1
1 90 GLN 1 -1 -1 1 1
1 91 LYS 1 0 -1 1 1
1 92 ILE 1 -1 -1 1 1
1 93 PRO 1 0 0 0 1
1 94 ARG -1 1 1 0 -1
1 95 ASP -1 0 1 0 -1
1 96 ALA -1 1 1 0 -1
1 97 PHE -1 1 0 0 -1
1 98 LYS -1 1 1 0 -1
1 99 GLU 1 0 0 0 1
1 100 ALA 0 0 0 0 0
1 101 ASP -1 -1 0 0 0
1 102 PHE 1 -1 -1 1 1
1 103 GLU 1 -1 -1 0 1
1 104 PRO -1 0 0 0 -1
1 105 GLU 1 -1 -1 1 1
1 106 GLU -1 1 1 0 -1
1 107 GLY 0 1 0 0 -1
1 108 MET -1 -1 0 1 0
1 109 VAL 1 0 -1 1 1
1 110 ILE 1 -1 -1 1 1
1 111 LEU 1 -1 -1 1 1
1 112 ALA 1 -1 -1 1 1
1 113 GLU -1 1 0 -1 -1
1 114 GLY 0 0 0 0 0
1 115 ILE 1 -1 -1 1 1
1 116 PRO 1 0 0 0 1
1 117 ALA 1 -1 -1 1 1
1 118 THR 1 0 -1 1 1
1 119 ILE 1 0 -1 -1 1
1 120 THR 1 0 -1 1 1
1 121 GLU 1 -1 0 1 1
1 122 VAL 1 -1 0 1 1
1 123 THR 1 -1 -1 1 1
1 124 ASP -1 -1 1 0 -1
1 125 ASN 1 1 0 1 0
1 126 GLU 1 -1 0 1 1
1 127 VAL 1 -1 -1 1 1
1 128 THR 1 -1 0 1 1
1 129 LEU 1 -1 -1 1 1
1 130 ASP 1 1 -1 1 1
1 131 PHE 0 1 1 0 -1
1 132 ASN -1 0 1 1 -1
1 133 HIS -1 1 1 0 -1
1 134 GLU -1 1 1 0 -1
1 135 LEU 1 1 -1 -1 1
1 136 ALA -1 1 1 0 -1
1 137 GLY 0 0 0 0 0
1 138 LYS 1 -1 -1 1 1
1 139 ASP 1 -1 0 0 1
1 140 LEU 1 -1 -1 1 1
1 141 VAL 1 -1 -1 1 1
1 142 PHE 1 0 -1 1 1
1 143 THR 1 -1 0 1 1
1 144 ILE 1 -1 -1 1 1
1 145 LYS 1 0 -1 1 1
1 146 ILE 1 -1 -1 -1 1
1 147 ILE 1 -1 -1 0 1
1 148 GLU 1 -1 -1 1 1
1 149 VAL 1 -1 0 1 1
1 150 VAL 0 -1 0 0 1
1 151 GLU 0 0 1 1 -1