# Data: chemical shift index values for 17191
# 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 11:34:40 PM
#
1 1 MET -1 -1 -1 0 1
1 2 ILE 0 -1 -1 0 1
1 3 LYS 1 -1 -1 1 1
1 4 ARG 1 0 -1 1 1
1 5 GLY -1 -1 -1 0 1
1 6 PHE 1 0 -1 0 1
1 7 PRO 1 0 0 0 1
1 8 ALA -1 1 0 -1 -1
1 9 VAL 1 -1 -1 1 1
1 10 LEU 1 -1 -1 1 1
1 11 ASP -1 -1 0 0 0
1 12 GLU 0 1 1 -1 -1
1 13 ASN 1 0 -1 1 1
1 14 THR -1 -1 1 1 -1
1 15 GLU 1 0 0 1 1
1 16 ILE 1 -1 -1 1 1
1 17 LEU 1 -1 -1 1 1
1 18 ILE 1 -1 -1 1 1
1 19 LEU 1 0 -1 1 1
1 20 GLY 1 0 0 0 1
1 21 SER -1 -1 0 0 0
1 22 LEU 1 0 -1 1 1
1 23 PRO -1 0 0 0 -1
1 24 SER -1 0 0 1 -1
1 25 ASP -1 1 1 -1 -1
1 26 GLU 0 1 1 0 -1
1 27 SER -1 1 1 0 -1
1 28 ILE -1 1 1 0 -1
1 29 ARG -1 1 1 0 -1
1 30 LYS -1 -1 0 1 0
1 31 GLN -1 -1 0 -1 0
1 32 GLN -1 -1 -1 1 1
1 33 TYR -1 0 1 1 -1
1 34 TYR 0 1 0 -1 -1
1 35 GLY -1 0 0 0 -1
1 36 ASN 1 0 -1 1 1
1 37 PRO 1 0 0 0 1
1 38 GLY 0 0 0 0 0
1 39 ASN -1 1 1 1 -1
1 40 ASP 1 -1 1 0 1
1 41 PHE -1 0 1 1 -1
1 42 TRP -1 1 0 0 -1
1 43 ARG -1 1 1 0 -1
1 44 LEU -1 1 1 0 -1
1 45 VAL -1 1 1 0 -1
1 46 GLY 0 1 1 0 -1
1 47 HIS -1 1 1 -1 -1
1 48 ALA -1 1 1 1 -1
1 49 ILE 1 -1 -1 1 1
1 50 GLY -1 1 1 0 -1
1 51 GLU 1 0 -1 1 1
1 52 ASN 1 1 -1 -1 1
1 53 LEU 1 1 1 1 -1
1 54 GLN -1 0 1 -1 -1
1 55 ASP 0 -1 0 0 1
1 56 MET -1 0 0 1 -1
1 57 ALA 0 1 0 0 -1
1 58 TYR -1 1 1 0 -1
1 59 GLU -1 1 1 -1 -1
1 60 LYS -1 1 1 0 -1
1 61 LYS -1 1 1 1 -1
1 62 LEU -1 1 1 -1 -1
1 63 LYS -1 1 1 0 -1
1 64 THR -1 1 1 0 -1
1 65 LEU -1 1 1 -1 -1
1 66 LYS -1 1 1 -1 -1
1 67 HIS -1 1 1 -1 -1
1 68 ASN -1 -1 1 1 -1
1 69 ARG 0 -1 1 -1 0
1 70 ILE 1 -1 -1 1 1
1 71 GLY 1 -1 -1 0 1
1 72 LEU 1 -1 -1 1 1
1 73 TRP 1 -1 -1 1 1
1 74 ASP 1 -1 0 1 1
1 75 VAL -1 -1 1 1 -1
1 76 PHE 0 -1 0 -1 1
1 77 LYS -1 0 0 1 -1
1 78 ALA 1 -1 -1 1 1
1 79 GLY -1 -1 0 0 0
1 80 SER 1 0 -1 1 1
1 81 ARG 1 -1 0 1 1
1 82 GLU 1 0 -1 1 1
1 83 GLY 0 1 0 0 -1
1 84 SER 0 1 0 1 -1
1 85 GLN 0 0 0 -1 0
1 86 ASP -1 -1 1 0 -1
1 87 SER -1 1 1 1 -1
1 88 LYS 0 0 0 0 0
1 89 ILE 1 -1 -1 1 1
1 90 GLY 0 -1 -1 0 1
1 91 ASP -1 -1 1 0 -1
1 92 GLU -1 1 1 0 -1
1 93 GLU 1 0 -1 1 1
1 94 ILE 1 -1 -1 1 1
1 95 ASN -1 -1 0 0 0
1 96 ASP -1 -1 -1 0 1
1 97 PHE 0 1 1 0 -1
1 98 SER -1 1 1 0 -1
1 99 GLY 1 1 0 0 0
1 100 LEU -1 1 1 0 -1
1 101 LYS 0 1 1 0 -1
1 102 GLU 0 1 1 1 -1
1 103 MET -1 1 1 1 -1
1 104 VAL 1 0 -1 0 1
1 105 PRO 0 0 0 0 0
1 106 LYS 1 0 -1 0 1
1 107 LEU -1 0 1 0 -1
1 108 ARG 1 -1 0 1 1
1 109 LEU 1 -1 -1 1 1
1 110 ILE 1 -1 -1 1 1
1 111 CYS 1 -1 -1 -1 1
1 112 PHE 1 -1 -1 1 1
1 113 ASN 0 0 -1 -1 1
1 114 GLY 1 0 0 0 1
1 115 ARG -1 1 1 0 -1
1 116 LYS 0 1 1 -1 -1
1 117 ALA -1 1 1 -1 -1
1 118 GLY -1 1 1 0 -1
1 119 GLU -1 1 1 -1 -1
1 120 TYR -1 -1 0 -1 0
1 121 GLU -1 0 1 -1 -1
1 122 PRO -1 0 0 0 -1
1 123 LEU 0 1 1 0 -1
1 124 LEU 1 1 0 -1 0
1 125 ARG 1 1 1 0 -1
1 126 GLY 0 1 1 0 -1
1 127 MET -1 0 0 1 -1
1 128 GLY -1 0 0 0 -1
1 129 TYR 0 1 0 1 -1
1 130 GLU 1 0 0 0 1
1 131 THR 1 0 -1 1 1
1 132 LYS 1 -1 -1 1 1
1 133 VAL 1 -1 0 0 1
1 134 LEU 1 0 -1 0 1
1 135 PRO 1 0 0 0 1
1 136 SER 1 1 0 1 0
1 137 SER -1 -1 1 0 -1
1 138 SER -1 1 1 1 -1
1 139 GLY 1 1 1 0 -1
1 140 ALA 0 1 0 0 -1
1 141 ASN 1 1 -1 0 1
1 142 ARG -1 1 1 1 -1
1 143 ARG -1 0 1 0 -1
1 144 PHE 1 1 -1 -1 1
1 145 SER -1 1 1 0 -1
1 146 LYS -1 1 1 0 -1
1 147 ASN 0 1 1 0 -1
1 148 ARG -1 1 1 0 -1
1 149 GLU -1 1 1 0 -1
1 150 SER -1 1 1 0 -1
1 151 GLU -1 1 1 0 -1
1 152 TRP -1 1 1 0 -1
1 153 GLU -1 1 1 0 -1
1 154 ALA -1 1 1 0 -1
1 155 VAL -1 -1 1 0 -1
1 156 PHE -1 0 1 0 -1
1 157 ARG 0 0 1 0 -1
1 158 HIS 0 0 1 -1 -1
1 159 LEU 0 0 0 0 0
1 160 GLU -1 0 0 0 -1
1 161 HIS 0 0 0 -1 0