# Data: chemical shift index values for 19806
# 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 3:19:40 PM
#
1 3 SER 0 0 0 1 0
1 4 GLU 0 0 0 0 0
1 5 LEU 1 0 0 0 1
1 6 THR 1 0 -1 1 1
1 7 THR 0 0 -1 1 1
1 8 GLN 0 0 0 0 0
1 9 ASP -1 0 0 0 -1
1 10 GLY 0 0 0 0 0
1 11 GLU -1 0 0 1 -1
1 12 ASP 0 0 0 1 0
1 13 PHE -1 0 1 0 -1
1 14 LYS -1 0 1 -1 -1
1 15 SER -1 0 1 0 -1
1 16 PHE -1 0 1 -1 -1
1 17 LEU -1 0 1 -1 -1
1 18 ASP -1 0 1 0 -1
1 19 LYS -1 0 1 0 -1
1 20 PHE -1 0 1 1 -1
1 21 THR 0 0 -1 0 1
1 22 SER -1 0 0 1 -1
1 23 SER 1 0 -1 1 1
1 24 ALA -1 0 1 1 -1
1 25 ALA 0 0 1 0 -1
1 26 PHE -1 0 1 0 -1
1 27 GLN -1 0 1 -1 -1
1 28 TYR -1 0 1 0 -1
1 29 THR 1 0 0 1 1
1 30 ARG 1 0 -1 1 1
1 31 VAL 1 0 -1 0 1
1 32 LYS -1 0 -1 -1 0
1 33 PHE -1 0 -1 1 0
1 34 PRO 1 0 0 0 1
1 35 LEU 0 0 -1 0 1
1 36 LYS -1 0 1 0 -1
1 37 THR 1 0 -1 0 1
1 38 PRO 1 0 0 0 1
1 39 ILE 1 0 0 0 1
1 40 THR 1 0 -1 1 1
1 41 LEU 1 0 -1 1 1
1 42 LEU 1 0 -1 1 1
1 43 ALA 0 0 -1 1 1
1 44 ASP -1 0 1 0 -1
1 45 ASP -1 0 0 -1 -1
1 46 GLY 0 0 1 0 -1
1 47 GLU 1 0 0 1 1
1 48 THR -1 0 0 0 -1
1 49 GLU 1 0 -1 1 1
1 50 LYS 1 0 -1 1 1
1 51 THR 1 0 -1 1 1
1 52 PHE 1 0 -1 1 1
1 53 PRO 0 0 0 0 0
1 54 PHE 1 0 -1 -1 1
1 55 THR 0 0 -1 1 1
1 56 LYS -1 0 1 1 -1
1 57 GLU 0 0 0 -1 0
1 58 LYS 0 0 -1 0 1
1 59 TRP 1 0 -1 1 1
1 60 PRO -1 0 0 0 -1
1 61 LEU -1 0 -1 -1 0
1 62 LEU 1 0 -1 1 1
1 63 ASP 1 0 -1 1 1
1 64 SER -1 0 1 0 -1
1 65 GLU -1 0 1 -1 -1
1 66 THR -1 0 1 0 -1
1 67 MET -1 0 -1 -1 0
1 68 LYS 0 0 -1 1 1
1 69 GLU 1 0 -1 1 1
1 70 GLU 1 0 -1 1 1
1 71 ARG 1 0 -1 1 1
1 72 ILE 1 0 -1 1 1
1 73 THR 1 0 -1 0 1
1 74 GLN 1 0 -1 0 1
1 75 GLU -1 0 1 0 -1
1 76 GLU 0 0 0 0 0
1 77 GLY 0 0 0 0 0
1 78 GLY 0 0 0 0 0
1 79 ILE 1 0 -1 1 1
1 80 TYR -1 0 0 1 -1
1 81 VAL 1 0 -1 1 1
1 82 SER 1 0 -1 1 1
1 83 LYS 1 0 -1 1 1
1 84 PHE 1 0 0 -1 1
1 85 THR -1 0 0 0 -1
1 86 LEU 1 0 0 1 1
1 87 ASN 1 0 -1 0 1
1 88 GLU 1 0 -1 0 1
1 89 PRO 0 0 0 0 0
1 90 LYS 1 0 -1 0 1
1 91 HIS 1 0 -1 0 1
1 92 LYS 1 0 -1 1 1
1 93 ILE 1 0 -1 1 1
1 94 PHE 1 0 -1 0 1
1 95 GLU 1 0 -1 1 1
1 96 ALA 1 0 -1 1 1
1 97 GLY 0 0 0 0 0
1 98 TYR 1 0 1 0 0
1 99 GLU -1 0 1 0 -1
1 100 GLU -1 0 1 -1 -1
1 101 SER 1 0 -1 1 1
1 102 GLU 0 0 -1 0 1
1 103 VAL 1 0 0 0 1
1 104 ASP 1 0 1 1 0
1 105 LEU 1 0 -1 1 1
1 106 ARG 1 0 -1 1 1
1 107 VAL 1 0 -1 1 1
1 108 GLU 1 0 -1 1 1
1 109 PHE 1 0 -1 1 1
1 110 GLU 1 0 -1 1 1
1 111 LEU -1 0 -1 -1 0
1 112 GLN 0 0 0 -1 0
1 113 ALA -1 0 1 -1 -1
1 114 ASP -1 0 -1 -1 0
1 115 GLY -1 0 1 0 -1
1 116 LYS 0 0 -1 1 1
1 117 TRP 0 0 -1 0 1
1 118 TYR 1 0 -1 1 1
1 119 VAL 1 0 0 0 1
1 120 VAL 1 0 -1 1 1
1 121 ASP 1 0 0 1 1
1 122 CYS 1 0 -1 -1 1
1 123 TYR 1 0 -1 1 1
1 124 THR 1 0 -1 0 1
1 125 GLY 0 0 1 0 -1
1 126 TRP -1 0 1 1 -1
1 127 TYR 1 0 -1 0 1
1 128 GLY 1 0 0 0 1
1 129 TYR 0 0 1 0 -1
1 130 ASP -1 0 -1 -1 0
1 131 LEU 1 0 -1 0 1
1 132 PRO 1 0 0 0 1
1 133 ILE -1 0 1 0 -1
1 134 GLY 0 0 1 0 -1
1 135 GLU 1 0 -1 0 1
1 136 LEU -1 0 1 -1 -1
1 137 LYS -1 0 1 -1 -1
1 138 GLN -1 0 1 -1 -1
1 139 THR 1 0 1 0 0
1 140 ILE -1 0 1 0 -1
1 141 GLN -1 0 1 -1 -1
1 142 ASN -1 0 1 -1 -1
1 143 VAL -1 0 1 -1 -1
1 144 LYS -1 0 1 0 -1
1 145 GLU -1 0 1 0 -1
1 146 GLU 0 0 1 -1 -1
1 147 ASN -1 0 0 -1 -1
1 148 ALA -1 0 1 -1 -1
1 149 ALA 0 0 1 -1 -1
1 150 PHE -1 0 1 0 -1
1 151 LYS -1 0 1 0 -1
1 152 GLU -1 0 1 0 -1
1 153 ILE 1 0 -1 1 1
1 154 HIS 1 0 -1 -1 1
1 155 PRO 0 0 0 0 0