# Data: chemical shift index values for 18253
# 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 2:27:20 PM
#
1 1 ARG -1 -1 1 0 -1
1 2 THR -1 -1 1 0 -1
1 3 ASN -1 -1 -1 0 1
1 4 GLN -1 1 1 -1 -1
1 5 ALA -1 1 1 0 -1
1 6 GLY -1 1 1 0 -1
1 7 LEU -1 1 1 -1 -1
1 8 GLU -1 1 1 0 -1
1 9 LEU -1 1 1 0 -1
1 10 ILE -1 1 1 1 -1
1 11 GLY 0 0 0 0 0
1 12 ASN -1 0 -1 1 0
1 13 ALA -1 1 1 -1 -1
1 14 GLU -1 1 1 -1 -1
1 15 GLY 0 1 1 0 -1
1 16 CYS 1 -1 -1 -1 1
1 17 ARG -1 1 1 -1 -1
1 18 ARG -1 0 1 1 -1
1 19 ASP 1 -1 -1 1 1
1 20 PRO 1 0 0 0 1
1 21 TYR -1 0 1 -1 -1
1 22 MET 0 0 -1 -1 1
1 23 CYS -1 -1 -1 0 1
1 24 PRO -1 0 0 0 -1
1 25 ALA -1 1 1 0 -1
1 26 GLY -1 1 0 0 -1
1 27 VAL 0 -1 0 0 1
1 28 TRP 1 0 -1 1 1
1 29 THR 0 -1 -1 1 1
1 30 ASP -1 -1 0 0 0
1 31 GLY 0 0 0 0 0
1 32 ILE 1 0 -1 1 1
1 33 GLY -1 0 0 0 -1
1 34 ASN 0 0 0 0 0
1 35 THR 0 0 -1 1 1
1 36 HIS 0 0 0 -1 0
1 37 GLY 0 0 0 0 0
1 38 VAL 1 -1 0 1 1
1 39 THR 1 -1 -1 1 1
1 40 PRO 0 0 0 0 0
1 41 GLY 0 0 0 0 0
1 42 VAL 1 -1 -1 1 1
1 43 ARG 0 0 0 0 0
1 44 LYS 0 0 0 1 0
1 45 THR 1 0 -1 1 1
1 46 ASP -1 1 1 -1 -1
1 47 GLN -1 1 1 -1 -1
1 48 GLN -1 1 1 -1 -1
1 49 ILE -1 1 1 0 -1
1 50 ALA -1 1 1 -1 -1
1 51 ALA -1 1 1 -1 -1
1 52 ASP 0 0 1 0 -1
1 53 TRP -1 1 1 1 -1
1 54 GLU 0 1 1 0 -1
1 55 LYS -1 1 1 0 -1
1 56 ASN -1 1 1 0 -1
1 57 ILE -1 0 1 0 -1
1 58 LEU -1 1 1 -1 -1
1 59 ILE -1 1 1 1 -1
1 60 ALA 1 1 1 0 -1
1 61 GLU -1 1 1 0 -1
1 62 ARG -1 1 1 -1 -1
1 63 CYS 1 1 1 -1 -1
1 64 ILE 0 1 -1 -1 0
1 65 ASN -1 1 1 0 -1
1 66 GLN -1 1 1 -1 -1
1 67 HIS -1 0 0 1 -1
1 68 PHE -1 -1 0 0 0
1 69 ARG -1 1 1 -1 -1
1 70 GLY 0 1 1 0 -1
1 71 LYS -1 1 1 0 -1
1 72 ASP 0 -1 0 1 1
1 73 MET -1 -1 -1 1 1
1 74 PRO 0 0 0 0 0
1 75 ASP -1 1 1 0 -1
1 76 ASN -1 1 1 -1 -1
1 77 ALA 0 1 1 -1 -1
1 78 PHE -1 1 1 0 -1
1 80 ALA -1 1 1 1 -1
1 81 MET -1 1 -1 -1 -1
1 82 THR 0 1 1 1 -1
1 83 SER -1 1 1 1 -1
1 84 ALA -1 1 1 -1 -1
1 85 ALA -1 1 1 -1 -1
1 86 PHE 1 0 1 0 0
1 87 ASN -1 0 1 1 -1
1 88 MET 1 1 -1 -1 1
1 89 GLY 0 -1 -1 0 1
1 90 CYS -1 1 1 -1 -1
1 91 ASN -1 1 1 -1 -1
1 92 SER 0 0 1 0 -1
1 93 LEU 0 1 0 1 -1
1 94 ARG -1 1 1 1 -1
1 95 THR 1 -1 -1 1 1
1 96 TYR 1 -1 -1 1 1
1 97 TYR -1 -1 1 0 -1
1 98 SER 1 1 -1 0 1
1 99 LYS -1 1 1 0 -1
1 100 ALA -1 1 1 0 -1
1 101 ARG -1 0 -1 1 0
1 102 GLY 0 0 1 0 -1
1 103 MET 1 -1 -1 1 1
1 104 ARG 1 -1 0 0 1
1 105 VAL 1 -1 -1 1 1
1 106 GLU 0 1 0 1 -1
1 107 THR 1 1 -1 1 1
1 108 SER 1 1 1 1 -1
1 110 HIS -1 1 1 -1 -1
1 111 LYS -1 1 1 0 -1
1 112 TRP 0 1 1 1 -1
1 113 ALA 0 1 1 1 -1
1 114 GLN -1 1 1 -1 -1
1 115 LYS -1 0 0 1 -1
1 116 GLY 0 0 0 0 0
1 117 GLU -1 0 -1 -1 0
1 118 TRP 0 1 0 1 -1
1 119 VAL -1 0 1 0 -1
1 120 ASN -1 1 1 -1 -1
1 121 MET -1 1 1 1 -1
1 122 CYS -1 1 -1 -1 -1
1 123 ASN -1 1 1 -1 -1
1 124 HIS -1 0 1 -1 -1
1 125 LEU 1 -1 1 -1 1
1 126 PRO -1 0 0 0 -1
1 127 ASP -1 1 1 -1 -1
1 128 PHE -1 -1 0 -1 0
1 129 VAL 1 -1 -1 0 1
1 130 ASN 1 1 -1 1 1
1 131 SER 1 1 -1 1 1
1 132 ASN -1 0 0 -1 -1
1 133 GLY 0 0 0 0 0
1 134 VAL 1 -1 -1 1 1
1 135 PRO 1 0 0 0 1
1 136 LEU 1 1 -1 1 1
1 137 ARG -1 1 1 0 -1
1 138 GLY -1 1 1 0 -1
1 139 LEU 1 1 1 -1 -1
1 140 LYS -1 1 1 0 -1
1 141 ILE -1 1 1 1 -1
1 142 ARG -1 1 1 0 -1
1 143 ARG 0 1 1 1 -1
1 146 GLU -1 1 1 0 -1
1 147 ARG -1 1 1 0 -1
1 148 GLN -1 1 1 -1 -1
1 149 LEU 0 1 1 -1 -1
1 150 CYS -1 -1 1 -1 -1
1 151 LEU -1 1 0 1 -1
1 152 THR -1 1 1 0 -1
1 153 GLY 0 0 0 0 0
1 154 LEU 1 0 0 1 1
1 155 VAL 1 -1 -1 1 1
1 156 ASN 0 0 0 0 0
1 157 GLU 0 0 0 0 0