# Data: chemical shift index values for 15361
# 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 6:47:21 PM
#
1 2 GLU 1 0 0 0 1
1 3 PRO -1 0 0 0 -1
1 4 LYS 0 0 -1 1 1
1 5 TRP -1 0 0 1 -1
1 6 LYS 1 0 -1 -1 1
1 7 LYS 1 0 -1 1 1
1 8 ASN 0 0 0 0 0
1 9 THR 1 0 -1 1 1
1 10 LEU 1 -1 -1 1 1
1 11 THR 1 -1 -1 1 1
1 12 TYR 1 -1 -1 1 1
1 13 ARG 0 -1 -1 1 1
1 14 ILE 1 -1 -1 0 1
1 15 SER -1 1 0 1 -1
1 16 LYS 1 -1 0 1 1
1 17 TYR -1 -1 1 0 -1
1 18 THR 1 0 -1 1 1
1 19 PRO 1 0 0 0 1
1 20 SER -1 -1 1 1 -1
1 21 MET 0 -1 -1 1 1
1 22 SER 0 1 0 1 -1
1 23 SER -1 0 1 -1 -1
1 24 VAL 0 1 1 0 -1
1 25 GLU -1 1 1 0 -1
1 26 VAL -1 0 1 0 -1
1 27 ASP -1 1 1 -1 -1
1 28 LYS -1 1 1 0 -1
1 29 ALA -1 1 1 0 -1
1 30 VAL -1 0 1 0 -1
1 31 GLU -1 1 1 0 -1
1 32 MET -1 1 1 1 -1
1 33 ALA -1 1 1 -1 -1
1 34 LEU -1 1 1 -1 -1
1 35 GLN -1 1 1 -1 -1
1 36 ALA -1 1 1 -1 -1
1 37 TRP 0 1 1 1 -1
1 38 SER -1 1 1 0 -1
1 39 SER -1 1 1 1 -1
1 40 ALA 1 0 0 1 1
1 41 VAL 1 -1 -1 1 1
1 42 PRO 1 0 0 0 1
1 43 LEU 1 -1 -1 1 1
1 44 SER 0 -1 -1 1 1
1 45 PHE 1 0 -1 1 1
1 46 VAL 1 -1 -1 1 1
1 47 ARG -1 0 -1 0 0
1 48 ILE 1 -1 -1 1 1
1 49 ASN 0 0 0 1 0
1 50 SER -1 -1 -1 1 1
1 51 GLY -1 -1 -1 0 1
1 52 GLU 0 -1 -1 0 1
1 53 ALA 0 -1 -1 1 1
1 54 ASP -1 0 1 0 -1
1 55 ILE 1 -1 -1 1 1
1 56 MET 1 1 -1 -1 1
1 57 ILE 1 -1 -1 1 1
1 58 SER 1 -1 -1 1 1
1 59 PHE 1 0 -1 0 1
1 60 GLU 1 -1 -1 1 1
1 61 ASN 1 0 -1 1 1
1 62 GLY -1 1 1 0 -1
1 63 ASP -1 -1 0 -1 0
1 64 HIS 1 0 -1 -1 1
1 65 GLY 0 0 1 0 -1
1 66 ASP 0 -1 -1 0 1
1 67 SER -1 -1 1 0 -1
1 68 TYR 0 1 -1 0 0
1 69 PRO 0 0 0 0 0
1 70 PHE 1 0 0 0 1
1 71 ASP -1 0 -1 0 0
1 72 GLY 0 -1 -1 0 1
1 73 PRO -1 0 0 0 -1
1 74 ARG -1 -1 0 -1 0
1 75 GLY -1 1 1 0 -1
1 76 THR -1 0 1 1 -1
1 77 LEU 0 -1 0 1 1
1 78 ALA 1 -1 -1 1 1
1 79 HIS 1 -1 -1 -1 1
1 80 ALA 1 -1 -1 1 1
1 81 PHE -1 -1 -1 1 1
1 82 ALA -1 -1 -1 -1 1
1 83 PRO -1 0 0 0 -1
1 84 GLY -1 0 -1 0 0
1 85 GLU 0 1 0 1 -1
1 86 GLY -1 1 1 0 -1
1 87 LEU -1 -1 0 0 0
1 88 GLY -1 1 1 0 -1
1 89 GLY 1 -1 1 0 1
1 90 ASP 0 -1 0 -1 1
1 91 THR 0 -1 -1 1 1
1 92 HIS 1 -1 -1 1 1
1 93 PHE -1 -1 -1 1 1
1 94 ASP -1 1 1 0 -1
1 95 ASN 1 1 0 -1 0
1 96 ALA -1 1 0 0 -1
1 97 GLU 0 0 -1 -1 1
1 98 LYS -1 -1 -1 -1 1
1 99 TRP 1 0 -1 1 1
1 100 THR 1 -1 -1 1 1
1 101 MET 1 1 -1 0 1
1 102 GLY 1 0 -1 0 1
1 103 THR 0 0 -1 1 1
1 104 ASN 0 0 -1 -1 1
1 105 GLY -1 -1 -1 0 1
1 106 PHE -1 -1 0 0 0
1 107 ASN 1 0 1 1 0
1 108 LEU 0 0 1 0 -1
1 109 PHE -1 -1 1 -1 -1
1 110 THR -1 0 1 1 -1
1 111 VAL 0 0 1 0 -1
1 112 ALA -1 0 1 -1 -1
1 113 ALA -1 1 1 -1 -1
1 114 HIS -1 1 1 -1 -1
1 115 GLU -1 1 1 -1 -1
1 116 PHE -1 1 -1 -1 -1
1 117 GLY -1 1 1 0 -1
1 118 HIS 1 1 1 -1 -1
1 119 ALA 1 1 1 -1 -1
1 120 LEU 1 1 -1 1 1
1 121 GLY 0 0 -1 0 1
1 122 LEU 1 -1 -1 0 1
1 123 ALA 1 0 -1 1 1
1 124 HIS 1 0 0 -1 1
1 125 SER 1 1 -1 1 1
1 126 THR 1 -1 -1 1 1
1 127 ASP 0 -1 -1 0 1
1 128 PRO -1 0 0 0 -1
1 129 SER -1 0 0 1 -1
1 130 ALA 0 1 -1 1 0
1 131 LEU 0 0 1 1 -1
1 132 MET 0 0 -1 -1 1
1 133 TYR 1 0 -1 0 1
1 134 PRO -1 0 0 -1 -1
1 135 THR 1 -1 -1 1 1
1 136 TYR -1 -1 1 -1 -1
1 137 LYS -1 -1 -1 1 1
1 138 TYR -1 -1 1 0 -1
1 139 LYS -1 -1 -1 1 1
1 140 ASN -1 0 -1 0 0
1 141 PRO -1 0 0 0 -1
1 142 TYR -1 0 0 -1 -1
1 143 GLY -1 0 0 0 -1
1 144 PHE -1 -1 1 0 -1
1 145 HIS -1 -1 -1 0 1
1 146 LEU -1 -1 -1 1 1
1 147 PRO -1 0 0 0 -1
1 148 LYS -1 1 1 0 -1
1 149 ASP -1 1 1 1 -1
1 150 ASP 0 1 1 1 -1
1 151 VAL -1 0 1 0 -1
1 152 LYS -1 1 1 -1 -1
1 153 GLY 0 1 1 0 -1
1 154 ILE 1 1 -1 1 1
1 155 GLN -1 1 1 -1 -1
1 156 ALA -1 1 1 -1 -1
1 157 LEU -1 0 1 1 -1
1 158 TYR 0 0 0 1 0
1 159 GLY 1 -1 -1 0 1
1 160 PRO 0 0 0 0 0