# Data: chemical shift index values for 18882
# 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 11:28:52 AM
#
1 1 GLY 0 -1 -1 0 1
1 2 PRO 0 0 0 0 0
1 3 LEU 1 1 0 0 0
1 4 GLY 0 1 0 0 -1
1 5 SER 0 1 0 1 -1
1 6 GLU 0 0 0 0 0
1 7 GLU 1 0 0 1 1
1 8 VAL 1 -1 -1 1 1
1 9 PHE -1 -1 -1 -1 1
1 10 LEU -1 -1 -1 0 1
1 11 LYS -1 -1 1 0 -1
1 12 PHE 1 -1 -1 1 1
1 13 VAL 1 0 -1 1 1
1 14 ILE 1 -1 -1 1 1
1 15 LEU 1 -1 0 1 1
1 16 HIS 1 -1 -1 1 1
1 17 ALA 1 1 -1 0 1
1 18 GLU -1 1 1 0 -1
1 19 ASP 0 -1 1 0 0
1 20 ASP 1 -1 -1 1 1
1 21 THR -1 -1 1 1 -1
1 22 ASP -1 1 1 -1 -1
1 23 GLU 1 1 1 0 -1
1 24 ALA -1 1 1 -1 -1
1 25 LEU -1 1 1 0 -1
1 26 ARG -1 1 1 -1 -1
1 27 VAL -1 0 1 0 -1
1 28 GLN -1 1 1 -1 -1
1 29 ASN -1 1 1 -1 -1
1 30 LEU 1 1 1 1 -1
1 31 LEU -1 1 1 -1 -1
1 32 GLN -1 1 1 0 -1
1 33 ASP -1 0 1 -1 -1
1 34 ASP -1 1 1 -1 -1
1 35 PHE 0 1 0 1 -1
1 36 GLY 0 1 1 0 -1
1 37 ILE -1 -1 -1 -1 1
1 38 LYS 1 0 -1 1 1
1 39 PRO 1 0 0 0 1
1 40 GLY 0 -1 -1 0 1
1 41 ILE 1 -1 -1 1 1
1 42 ILE 1 0 -1 1 1
1 43 PHE -1 1 1 1 -1
1 44 ALA -1 0 1 1 -1
1 45 GLU 0 0 -1 0 1
1 46 MET -1 -1 -1 -1 1
1 47 PRO -1 0 0 0 -1
1 48 HIS 0 1 0 -1 -1
1 49 GLY 0 0 0 0 0
1 50 ARG 0 0 0 0 0
1 51 GLN 0 0 0 0 0
1 52 HIS -1 0 1 -1 -1
1 53 LEU 0 0 0 0 0
1 54 GLN 0 0 0 0 0
1 55 ASN -1 0 0 0 -1
1 56 LEU -1 1 1 -1 -1
1 57 ASP -1 1 1 0 -1
1 58 ASP -1 0 1 -1 -1
1 59 ALA -1 0 1 0 -1
1 60 VAL 1 0 0 1 1
1 61 ASN -1 0 0 1 -1
1 62 GLY 0 -1 0 0 1
1 63 SER 0 -1 -1 1 1
1 64 ALA 0 1 0 0 -1
1 65 TRP 1 1 0 1 0
1 66 THR 1 -1 -1 1 1
1 67 ILE 1 -1 -1 1 1
1 68 LEU 1 -1 -1 0 1
1 69 LEU 1 -1 -1 0 1
1 70 LEU -1 -1 1 -1 -1
1 71 THR 1 0 -1 1 1
1 72 GLU -1 1 1 -1 -1
1 73 ASN -1 1 1 -1 -1
1 74 PHE -1 1 1 0 -1
1 75 LEU 0 0 1 0 -1
1 76 ARG -1 1 1 1 -1
1 77 ASP 1 0 1 1 0
1 78 THR 0 1 1 1 -1
1 79 TRP -1 1 1 1 -1
1 80 CYS -1 -1 0 -1 0
1 81 ASN 1 1 0 1 0
1 82 PHE -1 0 1 -1 -1
1 83 GLN -1 -1 1 -1 -1
1 84 PHE -1 -1 0 -1 0
1 85 TYR 1 0 0 0 1
1 86 THR -1 1 1 1 -1
1 87 SER -1 1 1 0 -1
1 88 LEU -1 1 1 0 -1
1 89 MET 0 1 0 0 -1
1 90 ASN -1 1 1 -1 -1
1 91 SER 0 1 1 0 -1
1 92 VAL -1 -1 1 0 -1
1 93 ASN 0 -1 0 0 1
1 94 ARG 0 0 1 -1 -1
1 95 GLN 1 -1 -1 0 1
1 96 HIS -1 1 1 0 -1
1 97 LYS -1 1 1 1 -1
1 98 TYR 1 -1 -1 0 1
1 99 ASN 1 0 -1 1 1
1 100 SER 1 -1 0 1 1
1 101 VAL 1 -1 -1 1 1
1 102 ILE 1 -1 -1 1 1
1 103 PRO 1 0 0 0 1
1 104 MET 1 -1 -1 1 1
1 105 ARG 1 -1 -1 0 1
1 106 PRO 1 0 0 0 1
1 107 LEU -1 0 1 1 -1
1 108 ASN 0 -1 -1 0 1
1 109 ASN -1 0 0 0 -1
1 110 PRO 0 0 0 0 0
1 111 LEU 1 -1 -1 1 1
1 112 PRO 0 0 0 0 0
1 113 ARG -1 1 1 0 -1
1 114 GLU -1 1 1 -1 -1
1 115 ARG 0 -1 -1 0 1
1 116 THR -1 -1 -1 1 1
1 117 PRO -1 0 0 0 -1
1 118 PHE -1 1 1 0 -1
1 119 ALA -1 1 1 0 -1
1 120 LEU 1 0 -1 0 1
1 121 GLN -1 0 1 -1 -1
1 122 THR 0 -1 -1 1 1
1 123 ILE 1 -1 -1 1 1
1 124 ASN -1 -1 0 -1 0
1 125 ALA 1 1 -1 1 1
1 126 LEU 1 -1 -1 1 1
1 127 GLU 1 -1 -1 0 1
1 128 GLU -1 0 1 1 -1
1 129 GLU -1 0 0 0 -1
1 130 SER 0 1 0 1 -1
1 131 ARG -1 1 1 0 -1
1 132 GLY 0 1 0 0 -1
1 133 PHE -1 -1 1 -1 -1
1 134 PRO -1 0 0 0 -1
1 135 THR -1 1 1 0 -1
1 136 GLN -1 1 1 -1 -1
1 137 VAL -1 0 1 0 -1
1 138 GLU -1 1 1 0 -1
1 139 ARG -1 1 1 0 -1
1 140 ILE -1 1 1 1 -1
1 141 PHE -1 1 0 -1 -1
1 142 GLN 0 1 -1 1 0
1 143 GLU 0 1 1 0 -1
1 144 SER -1 1 1 -1 -1
1 145 VAL 0 0 1 0 -1
1 146 TYR -1 1 1 -1 -1
1 147 LYS -1 1 1 0 -1
1 148 THR -1 1 1 1 -1
1 149 GLN 0 1 1 0 -1
1 150 GLN -1 1 1 -1 -1
1 151 THR -1 1 1 1 -1
1 152 ILE -1 1 1 0 -1
1 153 TRP -1 1 1 -1 -1
1 154 LYS -1 1 1 0 -1
1 155 GLU -1 1 1 0 -1
1 156 THR -1 1 1 1 -1
1 157 ARG -1 1 0 -1 -1
1 158 ASN -1 1 0 0 -1
1 159 MET -1 1 0 0 -1
1 160 VAL 0 -1 0 1 1
1 161 GLN -1 0 0 -1 -1
1 162 ARG 0 0 0 0 0
1 163 GLN -1 -1 0 -1 0
1 164 PHE 0 -1 0 0 1
1 165 ILE 1 -1 -1 1 1
1 166 ALA -1 0 1 1 -1