# Data: chemical shift index values for 15941
# 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 11, 2014 5:34:32 PM
#
1 5 LYS 0 0 0 0 0
1 6 ASP -1 -1 -1 -1 1
1 7 ARG 1 -1 -1 1 1
1 8 ILE 1 0 -1 0 1
1 9 PRO 1 0 0 0 1
1 10 ILE 1 -1 -1 1 1
1 11 PHE 0 -1 -1 0 1
1 12 SER 1 -1 -1 0 1
1 13 VAL -1 1 1 -1 -1
1 14 ALA -1 1 1 -1 -1
1 15 LYS -1 -1 -1 0 1
1 16 ASN -1 -1 -1 -1 1
1 17 ARG 1 -1 -1 1 1
1 18 VAL 1 -1 -1 -1 1
1 19 GLU 1 -1 -1 1 1
1 20 MET 1 -1 -1 -1 1
1 21 VAL 1 -1 -1 1 1
1 22 GLU 1 0 -1 -1 1
1 23 ARG -1 -1 -1 -1 1
1 24 ILE 1 -1 -1 -1 1
1 25 GLU 1 -1 -1 0 1
1 26 LEU 1 -1 -1 0 1
1 27 SER 0 0 -1 1 1
1 28 ASP -1 0 -1 -1 0
1 29 ASP -1 0 1 -1 -1
1 30 GLU -1 1 1 -1 -1
1 31 TRP 0 -1 0 1 1
1 32 ARG -1 0 0 -1 -1
1 33 GLU 0 0 -1 -1 1
1 34 ILE 1 -1 -1 1 1
1 35 LEU 1 -1 -1 1 1
1 36 ASP 1 0 -1 -1 1
1 37 PRO 0 0 0 0 0
1 38 GLU 1 1 0 -1 0
1 39 ALA -1 1 1 -1 -1
1 40 PHE -1 0 1 -1 -1
1 41 ARG -1 0 1 -1 -1
1 42 VAL -1 -1 0 0 0
1 43 ALA 1 1 0 -1 0
1 44 ARG 1 0 -1 -1 1
1 45 LYS 0 -1 -1 -1 1
1 46 ALA -1 -1 -1 -1 1
1 47 GLY -1 -1 -1 0 1
1 48 THR 1 -1 -1 1 1
1 49 GLU 1 0 -1 -1 1
1 53 THR 1 0 -1 1 1
1 54 GLY 1 0 -1 0 1
1 61 ASP -1 -1 -1 0 1
1 62 ASP 1 -1 -1 0 1
1 63 GLY 0 -1 0 0 1
1 64 ILE 1 -1 -1 1 1
1 65 TYR 1 -1 -1 0 1
1 66 ARG 1 -1 -1 1 1
1 67 CYS -1 1 0 -1 -1
1 68 ILE 0 -1 -1 0 1
1 69 CYS -1 0 1 -1 -1
1 70 CYS 1 0 -1 -1 1
1 71 GLY 0 -1 0 0 1
1 72 THR -1 -1 0 0 0
1 73 ASP -1 -1 1 0 -1
1 74 LEU 1 -1 -1 1 1
1 75 PHE 1 -1 -1 1 1
1 76 ASP 1 -1 -1 1 1
1 77 SER -1 1 1 0 -1
1 78 GLU 1 0 1 -1 0
1 79 THR 0 -1 -1 -1 1
1 80 LYS 1 -1 -1 1 1
1 81 PHE 1 0 -1 1 1
1 82 ASP -1 0 0 0 -1
1 84 GLY 1 0 0 0 1
1 85 THR 0 -1 -1 1 1
1 86 GLY -1 -1 -1 0 1
1 87 TRP 1 0 -1 0 1
1 88 PRO -1 0 0 0 -1
1 89 SER 1 -1 -1 1 1
1 90 PHE 1 0 -1 1 1
1 91 TYR 1 -1 -1 -1 1
1 92 ASP 1 -1 -1 1 1
1 93 VAL 1 -1 -1 1 1
1 94 VAL -1 -1 -1 -1 1
1 95 SER -1 0 -1 0 0
1 96 GLU -1 -1 0 -1 0
1 97 HIS -1 0 0 -1 -1
1 98 ASN -1 -1 0 -1 0
1 99 ILE 1 -1 -1 1 1
1 100 LYS 1 -1 -1 1 1
1 101 LEU 1 -1 -1 0 1
1 102 ARG 1 -1 -1 1 1
1 103 GLU 1 -1 0 -1 1
1 104 ASP 1 0 -1 1 1
1 105 ARG 1 -1 -1 0 1
1 106 SER -1 0 0 0 -1
1 107 LEU 0 -1 -1 -1 1
1 108 GLY 0 -1 0 0 1
1 109 MET 1 -1 -1 0 1
1 110 VAL 1 -1 -1 -1 1
1 111 ARG 1 -1 -1 1 1
1 112 CYS 1 -1 -1 -1 1
1 113 GLU 0 -1 -1 0 1
1 114 VAL 1 -1 -1 0 1
1 115 LEU 1 -1 -1 1 1
1 116 CYS -1 1 0 -1 -1
1 117 ALA -1 0 0 -1 -1
1 118 ARG -1 0 1 -1 -1
1 119 CYS 1 0 -1 -1 1
1 120 ASP -1 -1 1 -1 -1
1 121 ALA -1 -1 -1 0 1
1 122 HIS -1 -1 0 -1 0
1 123 LEU 1 0 -1 0 1
1 124 GLY 0 -1 -1 0 1
1 125 HIS 1 0 0 1 1
1 126 VAL 1 -1 -1 1 1
1 127 PHE 1 0 -1 1 1
1 128 ASP 1 -1 -1 -1 1
1 129 ASP 0 -1 -1 -1 1
1 130 GLY -1 0 -1 0 0
1 133 PRO 0 0 0 0 0
1 134 THR 0 0 -1 0 1
1 135 GLY -1 0 -1 0 0
1 136 LYS 1 -1 -1 1 1
1 137 ARG 1 -1 -1 1 1
1 138 TYR -1 -1 -1 -1 1
1 139 CYS -1 -1 -1 1 1
1 140 MET 1 -1 -1 1 1
1 141 ASN 1 0 -1 1 1
1 142 SER -1 1 1 -1 -1
1 143 ALA -1 -1 -1 -1 1
1 144 ALA 1 -1 -1 0 1
1 145 LEU 1 -1 -1 1 1
1 146 LYS 1 -1 -1 1 1
1 147 PHE -1 -1 -1 -1 1
1 148 ILE 1 0 -1 -1 1
1 149 PRO 0 0 0 0 0
1 150 ARG -1 -1 0 -1 0
1 151 ASP -1 -1 -1 -1 1
1 152 GLN 0 -1 -1 -1 1
1 153 ILE -1 -1 0 -1 0
1 154 GLY -1 0 -1 0 0