# Data: chemical shift index values for 6793
# 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 4:25:57 PM
#
1 2 HIS 1 0 -1 0 1
1 3 ILE 1 0 -1 1 1
1 4 LYS 1 0 -1 1 1
1 5 ILE 1 0 0 0 1
1 6 ASP 1 0 -1 1 1
1 7 ASP -1 0 -1 0 0
1 9 THR 0 0 -1 1 1
1 10 GLY 0 0 0 0 0
1 11 ARG -1 0 1 0 -1
1 12 GLN -1 0 1 -1 -1
1 13 VAL -1 0 1 0 -1
1 14 VAL -1 0 1 0 -1
1 15 SER -1 0 1 0 -1
1 16 LEU 0 0 1 0 -1
1 17 VAL -1 0 1 0 -1
1 18 ASN 0 0 1 0 -1
1 20 HIS -1 0 1 0 -1
1 21 LEU 0 0 1 1 -1
1 25 THR 0 0 -1 1 1
1 26 LEU 1 0 0 0 1
1 27 MET 0 0 -1 0 1
1 28 SER 1 0 -1 0 1
1 29 PRO 1 0 -1 0 1
1 30 PRO -1 0 0 0 -1
1 31 GLU -1 0 0 0 -1
1 32 SER 0 0 0 1 0
1 33 ILE 0 0 0 0 0
1 34 HIS 0 0 0 -1 0
1 35 ALA 0 0 0 0 0
1 36 LEU 1 0 0 0 1
1 37 GLY 0 0 0 0 0
1 38 LEU -1 0 1 0 -1
1 39 GLU -1 0 1 -1 -1
1 40 LYS -1 0 0 0 -1
1 41 LEU 1 0 0 0 1
1 42 ARG 0 0 0 1 0
1 43 GLY 1 0 0 0 1
1 44 PRO 0 0 0 0 0
1 45 GLU 1 0 0 -1 1
1 46 ILE 1 0 -1 1 1
1 47 THR -1 0 -1 1 0
1 48 PHE 1 0 -1 1 1
1 49 TRP 1 0 0 1 1
1 50 SER 1 0 -1 1 1
1 51 ALA 1 0 -1 1 1
1 52 TRP 1 0 -1 1 1
1 53 GLU 1 0 -1 0 1
1 54 GLY 0 0 1 0 -1
1 55 ASP 0 0 0 0 0
1 56 GLU 1 0 -1 1 1
1 57 LEU -1 0 0 -1 -1
1 58 ALA -1 0 0 1 -1
1 59 GLY 0 0 1 0 -1
1 60 CYS 1 0 -1 -1 1
1 61 GLY 1 0 1 0 0
1 62 ALA 1 0 -1 1 1
1 63 LEU 1 0 -1 1 1
1 64 LYS 1 0 -1 1 1
1 65 GLU 0 0 1 1 -1
1 66 LEU 1 0 1 0 0
1 67 ASP -1 0 -1 0 0
1 68 THR -1 0 1 1 -1
1 69 ARG 1 0 -1 1 1
1 70 HIS 1 0 -1 1 1
1 71 GLY 1 0 -1 0 1
1 72 GLU 1 0 -1 1 1
1 73 ILE 1 0 -1 1 1
1 74 LYS 1 0 -1 1 1
1 75 SER 1 0 -1 0 1
1 76 MET 1 0 -1 -1 1
1 77 ARG -1 0 -1 1 0
1 78 THR -1 0 0 1 -1
1 79 SER -1 0 0 1 -1
1 80 ALA -1 0 1 -1 -1
1 81 SER -1 0 1 0 -1
1 82 HIS -1 0 -1 1 0
1 83 LEU 1 0 -1 1 1
1 84 ARG 1 0 -1 1 1
1 86 GLY 0 0 0 0 0
1 87 VAL -1 0 1 0 -1
1 88 ALA -1 0 1 -1 -1
1 89 LYS -1 0 1 0 -1
1 90 GLN -1 0 1 -1 -1
1 91 VAL -1 0 1 0 -1
1 92 LEU -1 0 1 -1 -1
1 93 GLN -1 0 1 -1 -1
1 94 HIS -1 0 1 -1 -1
1 95 ILE -1 0 1 0 -1
1 96 ILE -1 0 1 0 -1
1 97 GLU -1 0 1 -1 -1
1 98 GLU -1 0 1 -1 -1
1 99 ALA -1 0 1 1 -1
1 100 GLU -1 0 1 0 -1
1 101 LYS -1 0 1 0 -1
1 102 ARG -1 0 0 0 -1
1 103 GLY 0 0 0 0 0
1 104 TYR -1 0 -1 -1 0
1 105 GLU 1 0 -1 1 1
1 106 ARG 1 0 -1 1 1
1 107 LEU 1 0 -1 1 1
1 108 SER 1 0 -1 1 1
1 109 LEU 1 0 0 1 1
1 110 GLU 1 0 0 0 1
1 111 THR 0 0 -1 0 1
1 112 GLY -1 0 0 0 -1
1 113 SER -1 0 -1 1 0
1 114 MET 1 0 0 -1 1
1 115 ALA 0 0 1 -1 -1
1 116 SER -1 0 1 0 -1
1 117 PHE 0 0 0 0 0
1 118 GLU -1 0 1 -1 -1
1 119 PRO -1 0 0 0 -1
1 120 ALA -1 0 1 -1 -1
1 121 ARG -1 0 1 0 -1
1 122 LYS -1 0 1 0 -1
1 123 LEU 0 0 1 -1 -1
1 124 TYR -1 0 1 -1 -1
1 125 GLU 0 0 1 0 -1
1 126 SER 0 0 1 0 -1
1 127 PHE 0 0 0 1 0
1 128 GLY 0 0 1 0 -1
1 129 PHE -1 0 0 0 -1
1 130 GLN 1 0 -1 1 1
1 131 TYR 1 0 1 0 0
1 132 CYS 1 0 -1 -1 1
1 133 GLU 1 0 -1 -1 1
1 134 PRO -1 0 0 0 -1
1 135 PHE 1 0 -1 1 1
1 136 ALA -1 0 1 -1 -1
1 137 ASP -1 0 -1 -1 0
1 138 TYR -1 0 0 0 -1
1 139 GLY 0 0 -1 0 1
1 140 GLU -1 0 0 0 -1
1 141 ASP 1 0 -1 1 1
1 142 PRO 0 0 0 0 0
1 143 ASN 0 0 0 0 0
1 144 SER 1 0 0 1 1
1 145 VAL 1 0 -1 1 1
1 146 PHE 1 0 -1 1 1
1 147 MET 1 0 -1 1 1
1 148 THR 1 0 -1 -1 1
1 149 LYS 0 0 -1 1 1
1 150 LYS 1 0 -1 0 1
1 151 LEU 1 0 -1 0 1
1 152 LEU 0 0 -1 0 1
1 153 GLU -1 0 0 0 -1
1 154 HIS 0 0 0 -1 0
1 155 HIS 0 0 1 -1 -1