# Data: chemical shift index values for 17960
# 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 11, 2014 5:27:13 PM
#
1 4 GLN -1 1 1 -1 -1
1 5 GLN -1 1 1 -1 -1
1 6 LYS -1 1 1 0 -1
1 7 ARG -1 1 1 0 -1
1 8 ALA -1 1 1 -1 -1
1 9 PHE -1 1 1 -1 -1
1 10 GLU -1 1 1 -1 -1
1 11 TYR -1 1 1 0 -1
1 12 GLU -1 1 1 0 -1
1 13 ILE -1 1 1 1 -1
1 14 ARG -1 1 1 0 -1
1 15 PHE 0 -1 0 -1 1
1 16 TYR -1 1 1 0 -1
1 17 THR 1 -1 -1 1 1
1 18 GLY 0 0 0 0 0
1 19 ASN 1 0 -1 1 1
1 20 ASP 1 -1 -1 1 1
1 21 PRO -1 0 0 0 -1
1 22 LEU 0 -1 1 0 0
1 23 ASP -1 0 1 1 -1
1 24 VAL -1 1 1 -1 -1
1 25 TRP -1 1 1 1 -1
1 26 ASP -1 1 1 1 -1
1 27 ARG -1 1 1 1 -1
1 28 TYR -1 1 -1 0 -1
1 29 ILE -1 1 1 0 -1
1 30 SER 0 1 1 1 -1
1 31 TRP -1 1 1 1 -1
1 32 THR -1 1 1 0 -1
1 33 GLU -1 1 1 0 -1
1 34 GLN -1 1 1 -1 -1
1 35 ASN -1 -1 1 1 -1
1 36 TYR 1 -1 -1 0 1
1 37 PRO 0 0 0 0 0
1 38 GLN 0 1 0 -1 -1
1 39 GLY 0 1 1 0 -1
1 40 GLY 0 1 0 0 -1
1 41 LYS -1 0 1 0 -1
1 42 GLU -1 1 1 0 -1
1 43 SER -1 1 1 1 -1
1 44 ASN 0 1 0 0 -1
1 45 MET -1 1 1 -1 -1
1 46 SER -1 1 1 0 -1
1 47 THR -1 1 1 1 -1
1 48 LEU -1 1 1 0 -1
1 49 LEU -1 1 1 0 -1
1 50 GLU -1 1 1 0 -1
1 51 ARG -1 0 1 1 -1
1 52 ALA -1 1 1 0 -1
1 53 VAL -1 1 1 -1 -1
1 54 GLU -1 1 1 0 -1
1 55 ALA 0 1 1 0 -1
1 56 LEU 1 1 -1 1 1
1 57 GLN 1 0 1 -1 0
1 58 GLY 1 1 0 0 0
1 59 GLU 1 -1 -1 -1 1
1 60 LYS -1 1 1 -1 -1
1 61 ARG -1 1 1 -1 -1
1 62 TYR 1 1 -1 -1 1
1 63 TYR 0 1 1 -1 -1
1 64 SER 1 -1 -1 1 1
1 65 ASP 1 -1 -1 1 1
1 66 PRO -1 0 0 0 -1
1 67 ARG 0 1 1 0 -1
1 68 PHE -1 1 1 1 -1
1 69 LEU -1 1 1 -1 -1
1 70 ASN -1 1 1 0 -1
1 71 LEU -1 1 1 0 -1
1 72 TRP -1 1 1 1 -1
1 73 LEU -1 1 1 -1 -1
1 74 LYS -1 1 1 0 -1
1 75 LEU -1 1 1 0 -1
1 76 GLY -1 1 1 0 -1
1 77 ARG -1 1 1 0 -1
1 78 LEU 1 -1 -1 0 1
1 79 CYS 1 0 1 -1 0
1 80 ASN -1 0 1 0 -1
1 81 GLU 1 -1 -1 0 1
1 82 PRO -1 0 0 0 -1
1 83 LEU 0 1 1 -1 -1
1 84 ASP -1 1 1 0 -1
1 85 MET -1 1 1 -1 -1
1 86 TYR -1 1 1 -1 -1
1 87 SER -1 1 1 0 -1
1 88 TYR -1 1 1 0 -1
1 89 LEU -1 1 1 -1 -1
1 90 HIS -1 1 1 -1 -1
1 91 ASN -1 1 1 0 -1
1 92 GLN -1 -1 -1 0 1
1 93 GLY -1 1 1 0 -1
1 94 ILE -1 -1 -1 0 1
1 95 GLY -1 0 1 0 -1
1 96 VAL -1 0 0 0 -1
1 97 SER 1 0 0 1 1
1 98 LEU 1 0 -1 0 1
1 99 ALA -1 1 1 0 -1
1 100 GLN -1 1 1 -1 -1
1 101 PHE -1 -1 1 0 -1
1 102 TYR -1 1 1 0 -1
1 103 ILE -1 0 1 1 -1
1 104 SER -1 1 1 0 -1
1 105 TRP -1 1 -1 1 -1
1 106 ALA -1 1 1 -1 -1
1 107 GLU -1 1 1 0 -1
1 108 GLU -1 1 1 -1 -1
1 109 TYR -1 1 1 -1 -1
1 110 GLU -1 1 1 0 -1
1 111 ALA 0 1 1 -1 -1
1 112 ARG 1 -1 -1 0 1
1 113 GLU -1 -1 0 -1 0
1 114 ASN 1 0 -1 -1 1
1 115 PHE -1 1 1 -1 -1
1 116 ARG -1 1 1 0 -1
1 117 LYS -1 1 1 -1 -1
1 118 ALA -1 1 1 0 -1
1 119 ASP -1 0 1 1 -1
1 120 ALA -1 1 1 -1 -1
1 121 ILE -1 1 1 -1 -1
1 122 PHE -1 1 1 0 -1
1 123 GLN -1 1 1 -1 -1
1 124 GLU -1 1 1 -1 -1
1 125 GLY -1 1 1 0 -1
1 126 ILE -1 1 1 1 -1
1 127 GLN -1 1 1 -1 -1
1 128 GLN -1 -1 0 -1 0
1 129 LYS -1 -1 0 -1 0
1 130 ALA -1 -1 1 0 -1
1 131 GLU 1 1 -1 1 1
1 132 PRO 1 0 0 0 1
1 133 LEU 1 1 1 0 -1
1 134 GLU 0 1 1 -1 -1
1 135 ARG 0 1 1 0 -1
1 136 LEU 0 1 1 0 -1
1 137 GLN -1 1 1 -1 -1
1 138 SER -1 1 1 0 -1
1 139 GLN -1 1 1 -1 -1
1 140 HIS -1 1 1 0 -1
1 141 ARG -1 1 1 0 -1
1 142 GLN -1 1 1 -1 -1
1 143 PHE -1 0 1 0 -1
1 144 GLN -1 1 1 -1 -1
1 145 ALA -1 1 1 -1 -1
1 146 ARG -1 1 1 0 -1
1 147 VAL -1 0 1 0 -1
1 148 SER -1 1 1 0 -1
1 149 ARG -1 1 1 0 -1
1 150 GLN -1 1 1 -1 -1
1 151 THR -1 0 0 1 -1
1 152 LEU 1 1 0 0 0
1 153 LEU 1 0 0 0 1
1 154 ALA 0 1 0 0 -1
1 155 LEU 1 1 0 0 0
1 156 GLU 0 0 0 0 0
1 157 LYS 0 0 0 1 0
1 158 GLU 0 0 0 0 0
1 159 GLU 0 0 0 0 0
1 160 GLU 0 0 0 1 0
1 161 GLU 0 0 0 1 0
1 162 GLU 0 0 0 1 0
1 163 VAL 1 -1 -1 1 1
1 164 PHE 0 0 0 0 0
1 165 GLU 0 0 0 1 0
1 166 SER 0 0 0 1 0
1 167 SER 0 1 1 1 -1