# Data: chemical shift index values for 15693
# 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 4:10:20 PM
#
1 3 HIS -1 0 -1 0 0
1 4 ASN 0 0 0 1 0
1 5 SER 0 0 0 0 0
1 6 ILE 0 -1 -1 1 1
1 7 ARG 0 0 0 0 0
1 8 SER -1 1 0 1 -1
1 9 GLY 0 0 0 0 0
1 10 HIS 0 1 0 -1 -1
1 11 GLY 0 1 0 0 -1
1 12 GLY 0 0 0 0 0
1 13 LEU 1 0 0 0 1
1 14 ASN -1 0 0 0 -1
1 15 GLN 0 -1 0 -1 1
1 16 LEU 1 1 0 0 0
1 17 GLY 0 1 0 0 -1
1 18 GLY 0 0 0 0 0
1 19 ALA 0 0 0 0 0
1 20 PHE 1 0 0 1 1
1 21 VAL 0 -1 -1 1 1
1 22 ASN -1 0 0 0 -1
1 23 GLY 0 0 0 0 0
1 24 ARG 1 -1 -1 0 1
1 25 PRO 0 0 0 0 0
1 26 LEU 1 0 -1 0 1
1 27 PRO 0 0 0 0 0
1 28 GLU -1 0 1 -1 -1
1 29 VAL 0 0 1 0 -1
1 30 VAL -1 0 1 0 -1
1 31 ARG -1 0 1 -1 -1
1 32 GLN -1 1 1 -1 -1
1 33 ARG -1 1 1 0 -1
1 34 ILE -1 0 1 0 -1
1 35 VAL -1 0 1 0 -1
1 36 ASP -1 0 1 0 -1
1 37 LEU -1 0 1 0 -1
1 38 ALA 0 1 1 -1 -1
1 39 HIS -1 1 1 -1 -1
1 40 GLN 0 0 0 -1 0
1 41 GLY 0 0 0 0 0
1 42 VAL 0 -1 0 -1 1
1 43 ARG 0 0 -1 0 1
1 45 CYS -1 0 1 -1 -1
1 46 ASP 0 0 1 0 -1
1 47 ILE 0 0 1 0 -1
1 48 SER -1 0 1 0 -1
1 49 ARG -1 1 1 0 -1
1 50 GLN -1 1 1 -1 -1
1 51 LEU 1 0 -1 0 1
1 52 ARG -1 -1 0 -1 0
1 53 VAL 1 0 -1 1 1
1 54 SER -1 0 0 1 -1
1 55 HIS -1 0 1 -1 -1
1 56 GLY -1 0 1 0 -1
1 57 CYS -1 0 1 -1 -1
1 58 VAL -1 0 1 0 -1
1 59 SER -1 0 1 0 -1
1 60 LYS -1 1 1 0 -1
1 61 ILE -1 0 0 0 -1
1 62 LEU 0 0 1 -1 -1
1 63 GLY 0 0 1 0 -1
1 64 ARG -1 1 0 0 -1
1 65 TYR -1 0 1 0 -1
1 66 TYR -1 0 0 0 -1
1 67 GLU 0 1 0 0 -1
1 68 THR 0 0 -1 1 1
1 69 GLY 0 0 0 0 0
1 70 SER 0 0 0 1 0
1 71 ILE 1 -1 -1 1 1
1 72 ARG 1 -1 -1 0 1
1 73 PRO 0 0 0 0 0
1 74 GLY 0 0 0 0 0
1 75 VAL 1 -1 -1 1 1
1 76 ILE 1 0 -1 1 1
1 77 GLY 1 1 0 0 0
1 78 GLY 0 0 0 0 0
1 79 SER 0 0 0 1 0
1 80 LYS 1 -1 -1 0 1
1 81 PRO 0 0 0 0 0
1 82 LYS 0 0 -1 0 1
1 83 VAL 1 -1 -1 1 1
1 84 ALA 0 0 -1 0 1
1 85 THR 1 -1 -1 0 1
1 86 PRO 1 0 0 0 1
1 87 LYS -1 1 1 0 -1
1 88 VAL -1 0 1 0 -1
1 89 VAL -1 1 1 0 -1
1 90 GLU -1 0 1 0 -1
1 91 LYS -1 0 0 -1 -1
1 92 ILE -1 0 1 0 -1
1 93 GLY -1 0 1 0 -1
1 94 ASP -1 0 1 0 -1
1 95 TYR -1 1 -1 -1 -1
1 96 LYS -1 1 0 0 -1
1 97 ARG -1 1 1 0 -1
1 98 GLN -1 0 1 -1 -1
1 99 ASN 1 0 -1 0 1
1 100 PRO 0 0 0 0 0
1 101 THR -1 0 -1 0 0
1 102 MET -1 0 0 1 -1
1 103 PHE -1 1 -1 1 -1
1 104 ALA -1 0 1 0 -1
1 105 TRP -1 1 1 -1 -1
1 106 GLU -1 1 1 0 -1
1 107 ILE -1 -1 1 0 -1
1 108 ARG -1 0 1 -1 -1
1 109 ASP -1 1 1 -1 -1
1 110 ARG -1 0 1 -1 -1
1 111 LEU 0 0 1 1 -1
1 112 LEU 1 0 1 0 0
1 113 ALA -1 1 1 -1 -1
1 114 GLU 0 1 0 0 -1
1 115 GLY 0 1 1 0 -1
1 116 VAL -1 0 1 0 -1
1 117 CYS -1 -1 -1 -1 1
1 118 ASP 0 -1 -1 1 1
1 119 ASN -1 1 1 0 -1
1 120 ASP 0 0 1 0 -1
1 121 THR 1 0 -1 1 1
1 122 VAL 1 -1 -1 0 1
1 123 PRO 1 0 0 0 1
1 124 SER 0 0 -1 1 1
1 125 VAL -1 1 1 0 -1
1 126 SER -1 0 1 0 -1
1 127 SER -1 0 1 0 -1
1 128 ILE -1 0 1 0 -1
1 129 ASN -1 1 1 -1 -1
1 130 ARG -1 1 1 0 -1
1 131 ILE -1 1 1 0 -1
1 132 ILE 0 0 1 0 -1
1 133 ARG -1 0 1 0 -1
1 134 THR 0 0 0 1 0
1 135 LYS 0 0 0 0 0
1 136 VAL 1 -1 0 0 1
1 137 GLN 0 -1 0 -1 1
1 138 GLN 1 -1 -1 -1 1
1 139 PRO 0 0 0 0 0
1 140 PHE 0 -1 0 0 1
1 141 ASN -1 -1 -1 0 1
1 142 LEU 1 -1 -1 0 1
1 143 PRO 0 0 0 0 0
1 144 MET -1 0 -1 0 0
1 145 ASP -1 -1 0 0 0
1 146 SER -1 1 0 1 -1
1 147 GLY 0 0 0 0 0
1 148 ALA 1 -1 -1 -1 1
1 149 PRO 0 0 0 0 0
1 150 GLY 0 1 0 0 -1
1 151 GLY 0 1 0 0 -1
1 152 GLY 0 0 0 0 0