# Data: chemical shift index values for 17139
# 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 12:51:04 PM
#
1 3 PHE 0 0 0 -1 0
1 4 GLY 0 0 0 0 0
1 5 GLN 0 0 0 0 0
1 6 GLN 0 0 0 -1 0
1 7 SER -1 1 0 1 -1
1 8 VAL 0 -1 -1 0 1
1 9 SER -1 1 1 0 -1
1 10 ASN 0 0 0 0 0
1 11 LYS 1 -1 -1 1 1
1 12 LEU 1 -1 -1 1 1
1 13 LEU -1 -1 0 -1 0
1 14 ALA 0 0 0 1 0
1 15 TRP -1 -1 0 1 0
1 16 SER 0 -1 -1 1 1
1 17 GLY -1 -1 1 0 -1
1 18 VAL 1 -1 -1 1 1
1 19 LEU 1 -1 -1 1 1
1 20 GLU 1 -1 -1 1 1
1 21 TRP 1 -1 -1 1 1
1 22 GLN 1 -1 -1 1 1
1 23 GLU 1 0 -1 1 1
1 24 LYS 1 -1 -1 0 1
1 25 PRO 0 0 0 0 0
1 26 LYS 1 0 0 -1 1
1 27 PRO -1 0 0 0 -1
1 28 ALA -1 0 0 0 -1
1 29 SER 0 1 0 1 -1
1 30 VAL 1 -1 0 0 1
1 31 ASP -1 -1 0 0 0
1 32 ALA -1 0 0 0 -1
1 33 ASN 0 0 0 0 0
1 34 THR -1 -1 0 1 0
1 35 LYS 0 -1 0 0 1
1 36 LEU 1 -1 -1 0 1
1 37 THR 1 -1 -1 1 1
1 38 ARG -1 -1 -1 1 1
1 39 SER 1 0 -1 1 1
1 40 LEU 1 -1 -1 1 1
1 41 PRO 1 0 0 0 1
1 42 CYS 1 -1 -1 -1 1
1 43 GLN 1 -1 -1 1 1
1 44 VAL 1 -1 -1 1 1
1 45 TYR 1 0 -1 1 1
1 46 VAL 1 -1 -1 1 1
1 47 ASN 0 1 0 0 -1
1 48 HIS -1 1 1 -1 -1
1 49 GLY 0 1 0 0 -1
1 50 GLU 0 -1 -1 1 1
1 51 ASN 0 -1 -1 1 1
1 52 LEU 1 -1 -1 1 1
1 53 LYS 0 1 0 -1 -1
1 54 THR -1 1 -1 0 -1
1 55 GLU 0 1 1 -1 -1
1 56 GLN 1 0 -1 -1 1
1 57 TRP 0 -1 -1 0 1
1 58 PRO 1 0 0 0 1
1 59 GLN 1 -1 1 -1 1
1 60 LYS 1 -1 -1 1 1
1 61 LEU 1 -1 -1 1 1
1 62 ILE 1 -1 -1 0 1
1 63 MET 1 0 -1 1 1
1 64 GLN 1 -1 -1 1 1
1 65 LEU 1 0 -1 0 1
1 66 ILE 1 -1 -1 1 1
1 67 PRO -1 0 0 0 -1
1 68 GLN -1 1 1 -1 -1
1 69 GLN -1 1 1 -1 -1
1 70 LEU 0 1 0 -1 -1
1 71 LEU -1 1 0 -1 -1
1 72 THR -1 1 1 0 -1
1 73 THR -1 0 1 0 -1
1 74 LEU 1 0 -1 0 1
1 75 GLY 0 0 1 0 -1
1 76 PRO -1 0 0 0 -1
1 77 LEU 1 1 1 0 -1
1 78 PHE -1 1 0 0 -1
1 79 ARG -1 0 1 0 -1
1 80 ASN 1 -1 -1 -1 1
1 81 SER 0 -1 0 1 1
1 82 ARG 1 -1 -1 1 1
1 83 MET 1 0 -1 1 1
1 84 VAL 1 -1 -1 1 1
1 85 GLN 1 -1 -1 1 1
1 86 PHE 1 -1 0 1 1
1 87 HIS 1 -1 0 1 1
1 88 PHE 1 0 0 1 1
1 89 THR 0 -1 -1 1 1
1 90 ASN 0 0 -1 -1 1
1 91 LYS -1 0 1 1 -1
1 92 ASP 0 -1 -1 0 1
1 93 LEU 0 1 1 0 -1
1 94 GLU -1 1 1 -1 -1
1 95 SER -1 1 1 0 -1
1 96 LEU -1 0 1 0 -1
1 97 LYS -1 1 1 0 -1
1 98 GLY 0 1 1 0 -1
1 99 LEU -1 1 1 -1 -1
1 100 TYR -1 1 1 -1 -1
1 101 ARG -1 1 1 0 -1
1 102 ILE 0 0 1 1 -1
1 103 MET 1 1 1 -1 -1
1 104 GLY 1 1 1 0 -1
1 105 ASN 1 0 -1 0 1
1 106 GLY 0 1 1 0 -1
1 107 PHE 1 -1 0 1 1
1 108 ALA 1 -1 -1 1 1
1 109 GLY 1 -1 0 0 1
1 110 CYS 1 -1 0 -1 1
1 111 VAL 1 -1 -1 1 1
1 112 HIS 1 0 0 -1 1
1 113 PHE -1 -1 -1 -1 1
1 116 THR -1 -1 -1 1 1
1 117 ALA 1 -1 -1 0 1
1 118 PRO 0 0 0 0 0
1 119 CYS 0 0 0 -1 0
1 120 GLU -1 0 1 0 -1
1 121 VAL -1 -1 0 0 0
1 122 ARG 0 0 0 0 0
1 123 VAL 1 -1 -1 1 1
1 124 LEU 1 -1 -1 1 1
1 125 MET 1 -1 -1 1 1
1 126 LEU 1 -1 -1 1 1
1 127 LEU 1 -1 -1 1 1
1 128 TYR 1 -1 -1 1 1
1 129 SER 0 1 -1 0 0
1 130 SER -1 1 1 0 -1
1 131 LYS -1 1 1 0 -1
1 132 LYS -1 -1 0 1 0
1 133 LYS -1 -1 0 -1 0
1 134 ILE 1 -1 -1 1 1
1 135 PHE 1 -1 0 1 1
1 136 MET 1 -1 -1 1 1
1 137 GLY 1 -1 -1 0 1
1 138 LEU 1 -1 -1 1 1
1 139 ILE 1 -1 -1 1 1
1 140 PRO 0 0 0 0 0
1 141 TYR -1 1 1 -1 -1
1 142 ASP 1 -1 -1 -1 1
1 143 GLN -1 1 1 0 -1
1 144 SER -1 1 1 0 -1
1 145 GLY -1 1 1 0 -1
1 146 PHE -1 1 1 0 -1
1 147 VAL -1 1 1 0 -1
1 148 ASN -1 1 1 -1 -1
1 149 GLY -1 1 1 0 -1
1 150 ILE 0 0 0 0 0
1 151 ARG -1 1 1 -1 -1
1 152 GLN -1 1 1 -1 -1
1 153 VAL 0 1 1 0 -1
1 154 ILE 0 1 1 0 -1
1 155 THR -1 0 1 1 -1
1 156 ASN -1 0 1 0 -1
1 157 HIS 0 0 1 -1 -1
1 158 LYS -1 0 0 0 -1
1 159 GLN -1 0 0 -1 -1
1 160 VAL 0 0 0 0 0
1 161 GLN 0 0 0 0 0
1 164 LYS 0 0 0 0 0
1 165 LEU 1 0 0 0 1
1 166 GLU 0 0 1 1 -1