# Data: chemical shift index values for 16822
# 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 1:06:45 AM
#
1 1 MET -1 -1 -1 1 1
1 2 ILE 1 -1 -1 1 1
1 3 VAL 1 -1 0 0 1
1 4 SER 1 1 -1 1 1
1 5 PHE 1 0 -1 1 1
1 6 MET 1 -1 -1 1 1
1 7 VAL 1 -1 -1 1 1
1 8 ALA 1 -1 -1 1 1
1 9 MET 1 -1 -1 1 1
1 10 ASP 1 1 -1 1 1
1 11 GLU -1 1 1 0 -1
1 12 ASN 1 -1 -1 1 1
1 13 ARG -1 -1 1 -1 -1
1 14 VAL -1 0 1 0 -1
1 15 ILE 1 -1 -1 1 1
1 16 GLY -1 1 0 0 -1
1 17 LYS 0 -1 -1 1 1
1 18 ASP -1 -1 1 -1 -1
1 19 ASN -1 1 1 -1 -1
1 23 TRP 0 0 0 0 0
1 26 PRO -1 0 0 0 -1
1 27 SER -1 1 1 0 -1
1 28 GLU 1 1 1 1 -1
1 29 LEU -1 1 1 -1 -1
1 30 GLN -1 1 1 -1 -1
1 31 TYR -1 0 1 -1 -1
1 32 VAL -1 1 1 0 -1
1 33 LYS -1 1 1 0 -1
1 34 LYS -1 1 1 0 -1
1 35 THR -1 -1 1 0 -1
1 36 THR -1 -1 -1 1 1
1 37 MET -1 1 0 -1 -1
1 38 GLY -1 -1 0 0 0
1 39 HIS 1 0 -1 -1 1
1 41 LEU 1 0 -1 1 1
1 42 ILE 1 -1 -1 -1 1
1 43 MET 1 0 -1 1 1
1 44 GLY 0 1 0 0 -1
1 45 ARG -1 1 1 -1 -1
1 46 LYS 0 1 0 0 -1
1 47 ASN -1 1 1 0 -1
1 48 TYR -1 1 1 -1 -1
1 49 GLU -1 1 1 -1 -1
1 50 ALA -1 1 1 0 -1
1 51 ILE -1 1 1 0 -1
1 52 GLY 0 0 0 0 0
1 53 ARG 1 0 -1 0 1
1 54 PRO 1 0 0 0 1
1 55 LEU 1 0 1 0 0
1 59 ARG 0 -1 0 1 1
1 60 ASN 1 -1 0 1 1
1 61 ILE 1 -1 -1 1 1
1 62 ILE 1 -1 -1 1 1
1 63 VAL 1 -1 -1 0 1
1 64 THR 1 -1 -1 1 1
1 65 ARG 1 1 0 -1 0
1 66 ASN -1 1 -1 0 -1
1 67 GLU -1 1 1 0 -1
1 68 GLY 0 0 0 0 0
1 69 TYR -1 -1 1 1 -1
1 70 HIS 0 -1 0 0 1
1 71 VAL 0 -1 -1 1 1
1 72 GLU -1 1 1 0 -1
1 73 GLY 0 0 0 0 0
1 74 CYS 1 -1 -1 -1 1
1 75 GLU 1 -1 -1 1 1
1 76 VAL 1 -1 -1 1 1
1 77 ALA 1 -1 -1 1 1
1 78 HIS 1 -1 -1 -1 1
1 79 SER 1 0 -1 1 1
1 80 VAL -1 0 1 0 -1
1 81 GLU -1 1 1 -1 -1
1 82 GLU -1 1 1 1 -1
1 83 VAL -1 1 1 -1 -1
1 84 PHE -1 1 1 -1 -1
1 85 GLU 0 1 1 0 -1
1 86 LEU 0 1 1 1 -1
1 87 CYS -1 0 1 -1 -1
1 88 LYS -1 -1 1 0 -1
1 89 ASN 1 0 0 0 1
1 90 GLU 1 0 1 0 0
1 91 GLU 0 1 1 1 -1
1 92 GLU 1 -1 -1 1 1
1 93 ILE 1 -1 -1 1 1
1 94 PHE 1 -1 -1 1 1
1 95 ILE 1 -1 -1 -1 1
1 96 PHE 1 0 -1 1 1
1 97 GLY -1 0 -1 0 0
1 98 GLY 0 0 1 0 -1
1 99 ALA -1 -1 1 0 -1
1 100 GLN -1 1 1 -1 -1
1 101 ILE 0 1 0 -1 -1
1 102 TYR -1 1 1 -1 -1
1 103 ASP -1 1 1 1 -1
1 104 LEU -1 1 1 1 -1
1 105 PHE 1 0 1 1 0
1 106 LEU 1 0 1 -1 0
1 107 PRO -1 0 0 0 -1
1 108 TYR 0 -1 -1 1 1
1 109 VAL 0 -1 0 1 1
1 110 ASP 1 -1 1 1 1
1 111 LYS 1 -1 0 1 1
1 112 LEU 1 -1 -1 1 1
1 113 TYR 1 0 -1 -1 1
1 114 ILE 1 -1 -1 1 1
1 115 THR 1 -1 -1 0 1
1 116 LYS 1 -1 -1 1 1
1 117 ILE 1 1 -1 1 1
1 118 HIS 1 -1 0 -1 1
1 119 HIS -1 -1 0 1 0
1 120 ALA 1 -1 -1 1 1
1 121 PHE 0 0 -1 1 1
1 122 GLU 1 0 0 0 1
1 123 GLY 0 -1 0 0 1
1 124 ASP 1 -1 -1 1 1
1 125 THR 1 -1 0 1 1
1 126 PHE 1 -1 -1 1 1
1 127 PHE 0 0 -1 1 1
1 128 PRO -1 0 0 0 -1
1 129 GLU -1 0 0 0 -1
1 130 MET -1 -1 -1 1 1
1 131 ASP -1 1 -1 0 -1
1 132 MET 1 1 -1 -1 1
1 133 THR -1 1 1 0 -1
1 134 ASN 0 -1 0 -1 1
1 135 TRP 0 -1 -1 1 1
1 136 LYS 1 -1 -1 1 1
1 137 GLU 0 0 0 1 0
1 138 VAL 1 -1 -1 1 1
1 139 PHE 0 -1 0 1 1
1 140 VAL 1 -1 -1 1 1
1 141 GLU 0 -1 -1 1 1
1 142 LYS -1 0 0 0 -1
1 143 GLY -1 -1 -1 0 1
1 144 LEU -1 -1 0 0 0
1 145 THR 1 -1 -1 1 1
1 146 ASP -1 0 -1 -1 0
1 147 GLU -1 1 1 0 -1
1 148 LYS 0 -1 0 1 1
1 149 ASN 1 0 -1 1 1
1 152 THR -1 -1 0 1 0
1 153 TYR 1 -1 -1 1 1
1 154 TYR -1 -1 -1 1 1
1 155 TYR 1 -1 -1 0 1
1 156 HIS 1 1 -1 1 1
1 157 VAL 1 -1 -1 1 1
1 158 TYR 1 0 -1 1 1
1 159 GLU 1 -1 -1 1 1
1 160 LYS -1 0 0 0 -1
1 161 GLN -1 -1 -1 -1 1
1 162 GLN 0 0 0 0 0