# Data: chemical shift index values for 15295
# 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 1:04:23 PM
#
1 6 PRO 0 0 0 0 0
1 7 GLN 0 -1 0 0 1
1 8 SER 0 -1 0 1 1
1 9 HIS 1 -1 0 0 1
1 10 ASN 1 -1 -1 1 1
1 11 VAL 1 -1 -1 1 1
1 12 PHE 1 -1 -1 1 1
1 13 VAL 0 -1 -1 0 1
1 17 ILE -1 -1 0 0 0
1 18 LEU -1 1 1 0 -1
1 19 GLU 0 -1 -1 1 1
1 20 PRO 0 0 0 0 0
1 21 ALA 0 1 1 0 -1
1 22 VAL -1 1 1 0 -1
1 23 ALA -1 1 1 -1 -1
1 24 ALA 1 1 1 0 -1
1 25 VAL 0 0 1 1 -1
1 26 ILE -1 0 1 1 -1
1 27 LEU 0 -1 0 1 1
1 28 ASP -1 -1 1 0 -1
1 29 ARG 1 -1 -1 0 1
1 30 THR 0 -1 0 1 1
1 31 ALA 0 0 -1 1 1
1 32 ASP 0 -1 1 1 0
1 33 THR 1 1 -1 1 1
1 34 VAL 0 0 0 0 0
1 35 PRO 1 0 0 0 1
1 36 ALA 1 -1 0 1 1
1 37 VAL 1 -1 -1 1 1
1 38 LEU 1 -1 -1 1 1
1 39 HIS 1 1 1 0 -1
1 40 GLY 0 1 1 0 -1
1 41 TYR -1 -1 -1 1 1
1 42 HIS 0 -1 -1 1 1
1 43 ARG 1 -1 -1 1 1
1 44 TYR -1 1 1 1 -1
1 45 LYS -1 -1 0 1 0
1 46 LEU 1 1 -1 1 1
1 47 LYS -1 0 1 0 -1
1 48 GLY 0 0 1 0 -1
1 49 LEU 0 0 -1 1 1
1 50 PRO 1 0 0 0 1
1 52 PRO 1 0 0 0 1
1 53 CYS 1 -1 -1 -1 1
1 54 ILE 1 -1 -1 1 1
1 55 VAL 1 -1 -1 1 1
1 57 SER 0 1 1 1 -1
1 58 ASP -1 0 1 0 -1
1 59 SER 0 1 0 1 -1
1 60 GLY 0 1 1 0 -1
1 61 LYS 1 -1 0 1 1
1 62 VAL 1 -1 -1 1 1
1 63 ASN 1 0 0 0 1
1 64 GLY 0 0 1 0 -1
1 65 LYS 1 -1 -1 1 1
1 66 VAL 1 -1 -1 1 1
1 67 ILE 1 -1 -1 1 1
1 68 THR 1 1 -1 1 1
1 69 GLY 0 1 1 0 -1
1 70 VAL 1 0 0 1 1
1 71 SER 1 1 0 1 0
1 72 ASP -1 1 1 0 -1
1 73 ALA 0 1 1 0 -1
1 74 GLU -1 1 1 1 -1
1 75 LEU 0 1 1 0 -1
1 76 ASN -1 1 1 0 -1
1 77 ASN -1 1 1 -1 -1
1 78 PHE 0 1 1 0 -1
1 79 ASP -1 1 1 -1 -1
1 80 VAL -1 0 1 0 -1
1 81 ILE 0 0 0 0 0
1 82 GLU 0 1 0 0 -1
1 83 GLY 0 1 0 0 -1
1 84 ASN 0 1 1 0 -1
1 85 ASP -1 -1 1 0 -1
1 86 TYR 1 -1 -1 1 1
1 87 GLU 1 -1 -1 1 1
1 88 ARG 1 -1 0 0 1
1 89 VAL 1 -1 -1 1 1
1 90 THR 1 0 -1 1 1
1 91 VAL 1 -1 -1 1 1
1 92 GLU 1 0 -1 1 1
1 93 VAL 1 -1 -1 1 1
1 94 VAL 1 1 -1 1 1
1 95 ARG -1 1 1 1 -1
1 96 MET 0 1 0 0 -1
1 97 ASP -1 1 1 -1 -1
1 98 ASN 0 1 -1 0 0
1 99 SER -1 -1 1 0 -1
1 100 GLU 0 0 0 1 0
1 101 LYS 1 1 -1 1 1
1 102 VAL 1 -1 -1 1 1
1 103 LYS 1 0 0 1 1
1 104 VAL 1 -1 -1 1 1
1 105 GLU 1 1 -1 1 1
1 106 THR 1 -1 -1 1 1
1 107 TYR 1 0 0 1 1
1 108 VAL 1 -1 -1 1 1
1 109 TRP 0 1 0 1 -1
1 110 VAL -1 0 1 0 -1
1 111 ASN 1 0 -1 -1 1
1 112 LYS -1 -1 1 -1 -1
1 113 ASP 0 -1 -1 1 1
1 114 ASP 0 -1 -1 1 1
1 115 PRO 1 0 0 0 1
1 116 ARG 0 0 0 0 0
1 117 MET 1 1 0 1 0
1 118 TYR 1 -1 -1 1 1
1 119 GLY 0 0 1 0 -1
1 120 GLU 0 -1 -1 1 1
1 121 TRP -1 -1 1 1 -1
1 122 ASP 1 -1 -1 1 1
1 123 PHE 0 0 1 0 -1
1 124 GLU -1 1 1 0 -1
1 125 GLU -1 1 1 1 -1
1 126 TRP -1 1 1 0 -1
1 127 ARG -1 1 1 0 -1
1 128 VAL -1 -1 1 0 -1
1 129 VAL -1 1 1 1 -1
1 130 HIS 0 1 1 1 -1
1 131 ALA -1 1 1 0 -1
1 132 GLU -1 1 1 0 -1
1 133 LYS 0 1 1 0 -1
1 134 PHE -1 1 1 0 -1
1 135 VAL -1 0 1 0 -1
1 136 GLU -1 1 1 0 -1
1 137 THR -1 1 1 0 -1
1 138 PHE -1 1 1 -1 -1
1 139 ARG -1 1 1 0 -1
1 140 LYS -1 1 1 0 -1
1 141 MET -1 1 1 1 -1
1 142 LEU 0 1 1 -1 -1
1 143 GLU -1 1 1 0 -1
1 144 TRP -1 1 1 0 -1
1 145 ASN -1 1 1 1 -1
1 146 LYS 0 0 0 0 0
1 147 ASN 0 1 -1 0 0
1 148 PRO -1 0 0 0 -1
1 149 ASN -1 1 0 0 -1
1 150 GLY 0 1 1 0 -1
1 151 LYS 1 1 -1 1 1
1 152 SER 1 1 0 1 0
1 153 MET 0 0 0 0 0
1 154 GLU -1 1 -1 0 -1
1 155 GLU -1 1 1 1 -1
1 156 ALA 0 1 1 1 -1
1 157 VAL 1 0 0 1 1
1 158 GLY 0 1 1 0 -1
1 159 SER 0 0 0 0 0
1 160 LEU 1 0 0 1 1
1 161 LEU 1 0 0 1 1
1 162 SER 0 0 0 0 0
1 163 SER 0 1 0 -1 -1
1 164 GLY 0 -1 0 0 1
1 165 ASP 0 1 1 1 -1