# Data: chemical shift index values for 16518
# 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 11:56:42 AM
#
1 3 LYS 1 -1 0 1 1
1 4 SER 1 0 -1 1 1
1 5 ILE 0 -1 1 1 0
1 6 TYR -1 0 1 -1 -1
1 7 GLU -1 -1 0 0 0
1 8 PHE 0 -1 0 1 1
1 9 GLN 1 -1 0 1 1
1 10 VAL 1 -1 -1 1 1
1 11 ASN 1 0 -1 1 1
1 12 ALA 1 0 0 1 1
1 13 ALA -1 0 1 0 -1
1 14 ASP -1 -1 0 -1 0
1 15 GLY 0 -1 0 0 1
1 16 LYS 1 -1 -1 0 1
1 17 PRO 1 0 0 0 1
1 18 TYR 0 -1 -1 1 1
1 19 ASP 0 -1 -1 -1 1
1 20 LEU 1 0 1 1 0
1 21 SER -1 1 1 0 -1
1 22 GLN -1 -1 1 -1 -1
1 23 HIS 0 -1 0 -1 1
1 24 LYS -1 0 1 0 -1
1 25 GLY 0 -1 0 0 1
1 26 HIS 1 -1 -1 0 1
1 27 PRO 1 0 0 0 1
1 28 LEU 1 -1 0 1 1
1 29 LEU 1 -1 -1 1 1
1 30 ILE 1 -1 -1 1 1
1 31 TYR 1 -1 -1 1 1
1 32 ASN 1 -1 -1 0 1
1 33 VAL 1 -1 -1 1 1
1 34 ALA 1 -1 0 1 1
1 35 SER -1 0 1 1 -1
1 36 ARG 1 -1 0 1 1
1 37 CYS 0 -1 -1 0 1
1 38 GLY 0 -1 1 0 0
1 39 TYR 0 -1 0 0 1
1 40 THR -1 -1 -1 1 1
1 41 LYS -1 0 0 1 -1
1 42 GLY 0 1 1 0 -1
1 43 GLY 0 -1 1 0 0
1 44 TYR -1 1 1 1 -1
1 45 GLU -1 1 1 0 -1
1 46 THR -1 -1 1 0 -1
1 47 ALA -1 1 1 0 -1
1 48 THR -1 0 1 1 -1
1 49 THR -1 1 1 0 -1
1 50 LEU -1 0 1 1 -1
1 51 TYR -1 0 1 0 -1
1 52 ASN -1 1 1 0 -1
1 53 LYS -1 1 1 1 -1
1 54 TYR 1 1 0 0 0
1 55 LYS 1 1 1 -1 -1
1 56 GLY 0 1 1 0 -1
1 57 GLN 1 -1 0 0 1
1 58 GLY 0 -1 0 0 1
1 59 PHE 1 -1 0 1 1
1 60 THR 1 -1 -1 1 1
1 61 VAL 1 -1 -1 1 1
1 62 LEU 1 -1 -1 1 1
1 63 ALA 1 -1 -1 1 1
1 64 PHE 0 -1 -1 0 1
1 65 PRO 1 0 0 0 1
1 66 CYS 0 -1 0 -1 1
1 67 ASN 1 1 0 0 0
1 68 GLN -1 -1 1 0 -1
1 69 PHE 0 -1 -1 -1 1
1 70 ALA 0 0 1 0 -1
1 71 GLY 0 0 0 0 0
1 72 GLN 0 -1 0 0 1
1 73 GLU 1 -1 -1 0 1
1 74 PRO 0 0 0 0 0
1 75 GLY 0 0 0 0 0
1 76 THR 0 -1 -1 1 1
1 77 ALA 0 0 0 0 0
1 78 LEU 1 -1 0 0 1
1 79 GLU 0 -1 0 0 1
1 80 VAL 1 -1 0 1 1
1 81 LYS 0 -1 0 1 1
1 82 GLU 0 -1 0 0 1
1 83 PHE 0 -1 0 0 1
1 84 ALA 0 -1 0 0 1
1 85 CYS 0 -1 -1 1 1
1 86 THR 0 -1 0 1 1
1 87 ARG 0 -1 0 1 1
1 88 PHE -1 -1 1 0 -1
1 89 LYS -1 -1 -1 1 1
1 90 ALA -1 -1 -1 1 1
1 91 ASP -1 -1 1 1 -1
1 92 PHE -1 -1 -1 -1 1
1 93 PRO -1 0 0 0 -1
1 94 ILE 1 -1 -1 1 1
1 95 MET 1 -1 -1 1 1
1 96 ALA -1 -1 0 0 0
1 97 LYS 1 -1 0 0 1
1 98 ILE 1 -1 -1 1 1
1 99 ASP 0 -1 0 0 1
1 100 VAL 1 -1 -1 1 1
1 101 ASN 0 0 -1 1 1
1 103 SER -1 1 1 1 -1
1 106 LYS 1 -1 -1 -1 1
1 107 ALA -1 -1 0 0 0
1 108 HIS -1 0 1 1 -1
1 109 PRO -1 0 0 0 -1
1 110 LEU -1 1 1 0 -1
1 111 TYR -1 1 1 0 -1
1 112 GLU 0 1 1 0 -1
1 113 PHE -1 1 1 0 -1
1 114 MET -1 0 1 -1 -1
1 115 LYS -1 -1 1 1 -1
1 116 ALA -1 1 1 0 -1
1 117 THR -1 -1 1 0 -1
1 118 ILE 1 -1 -1 0 1
1 119 PRO 0 0 0 0 0
1 120 GLY 0 -1 -1 0 1
1 121 LEU -1 0 1 0 -1
1 122 PHE -1 0 0 -1 -1
1 123 GLY 0 0 1 0 -1
1 124 THR 0 -1 -1 1 1
1 125 LYS -1 0 1 1 -1
1 126 ALA -1 0 1 0 -1
1 127 ILE 0 0 -1 -1 1
1 128 LYS -1 -1 0 1 0
1 129 TRP -1 1 -1 1 -1
1 130 ASN -1 1 1 1 -1
1 131 PHE -1 0 1 -1 -1
1 132 THR 0 -1 1 1 0
1 133 SER 1 -1 -1 1 1
1 134 PHE 1 -1 -1 1 1
1 135 LEU 1 -1 -1 1 1
1 136 ILE 1 -1 -1 0 1
1 137 ASP -1 0 -1 1 0
1 138 ARG -1 -1 1 0 -1
1 139 HIS 1 0 0 -1 1
1 140 GLY 0 -1 1 0 0
1 141 VAL 1 -1 -1 1 1
1 142 PRO 1 0 0 0 1
1 143 VAL 1 -1 -1 1 1
1 144 GLU 1 -1 -1 1 1
1 145 ARG 1 -1 -1 1 1
1 146 PHE 1 -1 0 1 1
1 147 SER 1 0 -1 0 1
1 148 PRO 1 0 0 0 1
1 149 GLY 0 0 0 0 0
1 150 ALA 0 -1 0 0 1
1 151 SER 0 0 -1 1 1
1 152 VAL -1 -1 1 0 -1
1 153 GLU -1 1 1 0 -1
1 154 ASP -1 1 1 0 -1
1 155 ILE -1 1 1 0 -1
1 156 GLU -1 0 1 0 -1
1 157 LYS -1 1 1 0 -1
1 158 LYS 0 0 -1 1 1
1 159 LEU 0 -1 1 1 0
1 160 LEU -1 0 1 -1 -1
1 161 PRO 0 0 0 0 0
1 162 LEU 1 1 0 0 0
1 163 LEU 1 0 0 1 1
1 164 GLY 0 0 0 0 0
1 165 GLY 0 -1 0 0 1
1 166 ALA 0 -1 0 1 1
1 167 ARG 0 -1 0 0 1
1 168 ILE 1 1 0 1 0