# Data: chemical shift index values for 17646
# 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 10:48:40 PM
#
1 1 MET -1 0 0 0 -1
1 2 ALA -1 1 1 -1 -1
1 3 ASP -1 -1 1 -1 -1
1 4 PHE -1 -1 -1 -1 1
1 5 GLY -1 1 1 0 -1
1 6 ILE 1 -1 -1 -1 1
1 7 SER 0 -1 -1 1 1
1 8 ALA 0 1 0 -1 -1
1 9 GLY -1 0 -1 0 0
1 10 GLN -1 -1 0 0 0
1 11 PHE 1 0 -1 -1 1
1 12 VAL 1 -1 -1 1 1
1 13 ALA 1 -1 -1 0 1
1 14 VAL 1 -1 -1 1 1
1 15 VAL 1 -1 -1 0 1
1 16 TRP 1 -1 -1 1 1
1 17 ASP -1 -1 -1 1 1
1 18 LYS -1 0 1 0 -1
1 19 SER -1 0 0 1 -1
1 20 SER 1 -1 -1 0 1
1 21 PRO 0 0 0 0 0
1 22 VAL -1 1 1 0 -1
1 23 GLU -1 1 1 -1 -1
1 24 ALA -1 1 1 0 -1
1 25 LEU -1 -1 1 -1 -1
1 26 LYS -1 1 1 -1 -1
1 27 GLY -1 1 1 0 -1
1 28 LEU 0 1 1 0 -1
1 29 VAL -1 0 1 0 -1
1 30 ASP -1 1 1 -1 -1
1 31 LYS -1 1 1 0 -1
1 32 LEU -1 1 1 0 -1
1 33 GLN -1 1 1 -1 -1
1 34 ALA -1 1 1 -1 -1
1 35 LEU 0 1 0 1 -1
1 36 THR 0 1 0 1 -1
1 37 GLY 1 1 0 0 0
1 38 ASN -1 1 1 -1 -1
1 39 GLU 1 1 0 0 0
1 40 GLY 0 -1 -1 0 1
1 41 ARG 1 -1 0 1 1
1 42 VAL 1 -1 -1 1 1
1 43 SER 1 -1 0 1 1
1 44 VAL 1 -1 -1 0 1
1 45 GLU 1 -1 -1 1 1
1 46 ASN -1 1 -1 0 -1
1 47 ILE -1 -1 1 1 -1
1 48 LYS -1 1 0 -1 -1
1 49 GLN 0 0 -1 0 1
1 50 LEU 0 1 1 0 -1
1 51 LEU -1 1 1 -1 -1
1 52 GLN -1 1 0 -1 -1
1 53 SER -1 0 1 -1 -1
1 54 ALA -1 0 0 -1 -1
1 55 HIS -1 1 1 -1 -1
1 56 LYS -1 0 -1 0 0
1 57 GLU -1 0 0 -1 -1
1 58 SER -1 0 -1 -1 0
1 59 SER -1 0 1 1 -1
1 60 PHE 1 -1 0 1 1
1 61 ASP -1 -1 1 1 -1
1 62 ILE 1 -1 -1 1 1
1 63 ILE 1 -1 -1 1 1
1 64 LEU 1 -1 -1 1 1
1 65 SER 1 1 0 1 0
1 66 GLY 1 -1 0 0 1
1 67 LEU -1 1 -1 1 -1
1 68 VAL -1 -1 -1 -1 1
1 69 PRO -1 0 0 0 -1
1 70 GLY 0 0 -1 0 1
1 71 SER -1 1 1 0 -1
1 72 THR 1 -1 -1 1 1
1 73 THR -1 -1 0 1 0
1 74 LEU 1 0 -1 0 1
1 75 HIS -1 0 1 -1 -1
1 76 SER 0 0 -1 1 1
1 77 ALA -1 1 1 -1 -1
1 78 GLU -1 1 1 -1 -1
1 79 ILE 0 0 -1 -1 1
1 80 LEU -1 1 1 -1 -1
1 81 ALA -1 1 1 -1 -1
1 82 GLU 1 1 0 -1 0
1 83 ILE -1 -1 1 0 -1
1 84 ALA -1 1 1 -1 -1
1 85 ARG -1 1 1 1 -1
1 86 ILE 1 0 0 0 1
1 87 LEU 1 -1 -1 1 1
1 88 ARG -1 -1 -1 -1 1
1 89 PRO -1 0 0 0 -1
1 90 GLY 0 0 0 0 0
1 91 GLY 1 -1 0 0 1
1 92 CYS 1 -1 -1 -1 1
1 93 LEU 1 -1 -1 1 1
1 94 PHE 1 -1 0 1 1
1 95 LEU 1 -1 -1 1 1
1 96 LYS 1 -1 -1 1 1
1 97 GLU 1 -1 -1 1 1
1 98 PRO 1 0 0 0 1
1 99 VAL 1 -1 -1 1 1
1 100 GLU 1 1 -1 1 1
1 101 THR -1 -1 0 1 0
1 102 ALA 1 -1 -1 1 1
1 103 VAL 1 -1 -1 1 1
1 104 ASP -1 -1 -1 0 1
1 105 ASN -1 0 0 -1 -1
1 106 ASN 0 0 -1 0 1
1 107 SER 0 1 0 1 -1
1 108 LYS -1 0 0 0 -1
1 109 VAL 1 -1 -1 0 1
1 110 LYS 0 -1 -1 1 1
1 111 THR 1 1 -1 1 1
1 112 ALA -1 1 1 -1 -1
1 113 SER -1 1 1 -1 -1
1 114 LYS -1 1 1 0 -1
1 115 LEU -1 0 1 -1 -1
1 116 CYS -1 1 1 -1 -1
1 117 SER -1 1 1 0 -1
1 118 ALA -1 1 1 -1 -1
1 119 LEU -1 1 1 -1 -1
1 120 THR 0 1 1 0 -1
1 121 LEU 0 1 1 -1 -1
1 122 SER -1 -1 1 1 -1
1 123 GLY 0 0 -1 0 1
1 124 LEU 1 -1 -1 0 1
1 125 VAL 1 -1 -1 1 1
1 126 GLU -1 -1 0 -1 0
1 127 VAL 1 0 -1 -1 1
1 128 LYS 1 -1 -1 1 1
1 129 GLU 0 0 0 1 0
1 130 LEU 1 0 0 1 1
1 131 GLN 1 -1 -1 1 1
1 132 ARG 1 -1 -1 1 1
1 133 GLU 1 -1 -1 1 1
1 134 PRO 1 0 0 0 1
1 135 LEU 1 1 0 0 0
1 136 THR 1 -1 -1 0 1
1 137 PRO -1 0 0 0 -1
1 138 GLU -1 1 1 -1 -1
1 139 GLU -1 1 1 -1 -1
1 140 VAL -1 1 1 0 -1
1 141 GLN -1 1 1 -1 -1
1 142 SER 0 1 1 0 -1
1 143 VAL -1 1 1 -1 -1
1 144 ARG -1 1 1 -1 -1
1 145 GLU -1 1 1 0 -1
1 146 HIS 0 1 1 -1 -1
1 147 LEU 1 0 -1 -1 1
1 148 GLY 0 0 1 0 -1
1 149 HIS 1 -1 -1 1 1
1 150 GLU 0 -1 -1 1 1
1 151 SER -1 0 -1 1 0
1 152 ASP 0 -1 0 0 1
1 153 ASN 1 -1 -1 0 1
1 154 LEU 1 0 -1 1 1
1 155 LEU 1 -1 -1 1 1
1 156 PHE 1 1 0 1 0
1 157 VAL 1 -1 -1 1 1
1 158 GLN 1 -1 -1 1 1
1 159 ILE 1 -1 -1 1 1
1 160 THR 1 -1 -1 1 1
1 161 GLY -1 -1 0 0 0
1 162 LYS 1 -1 -1 1 1
1 163 LYS 1 -1 -1 1 1
1 164 PRO -1 0 0 0 -1
1 165 ASN -1 -1 -1 0 1
1 166 PHE 0 -1 -1 0 1
1 167 GLU 0 0 -1 0 1
1 168 VAL 0 0 0 1 0
1 169 GLY 0 0 0 0 0
1 170 SER 0 0 0 1 0
1 171 SER 0 0 0 1 0
1 172 ARG -1 1 1 1 -1