# Data: chemical shift index values for 16957
# 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 6:39:19 PM
#
1 3 GLY 0 0 0 0 0
1 4 LEU 0 0 1 0 -1
1 5 SER -1 0 1 0 -1
1 6 ASP -1 0 0 0 -1
1 7 LEU 0 0 0 0 0
1 8 GLY 0 0 1 0 -1
1 9 GLY 0 0 0 0 0
1 10 ARG 0 0 0 0 0
1 11 VAL 1 0 -1 0 1
1 12 ARG 0 0 0 1 0
1 13 ASN 0 0 -1 0 1
1 14 ILE 0 0 0 0 0
1 15 GLY 0 0 1 0 -1
1 16 ASP -1 0 1 0 -1
1 17 VAL 0 0 1 0 -1
1 18 MET -1 0 -1 0 0
1 19 GLU 1 0 -1 0 1
1 20 HIS 0 0 0 0 0
1 21 PRO 0 0 0 0 0
1 22 LEU 0 0 1 0 -1
1 23 VAL -1 0 1 0 -1
1 24 GLU -1 0 1 -1 -1
1 25 LEU 0 0 0 0 0
1 26 GLY -1 0 1 0 -1
1 27 VAL -1 0 0 0 -1
1 28 SER -1 0 1 0 -1
1 29 TYR -1 0 1 1 -1
1 30 ALA -1 0 0 0 -1
1 31 ALA -1 0 1 -1 -1
1 32 LEU -1 0 0 0 -1
1 33 LEU -1 0 0 -1 -1
1 34 SER -1 0 1 0 -1
1 35 VAL -1 0 1 0 -1
1 36 ILE -1 0 1 0 -1
1 37 VAL -1 0 1 0 -1
1 38 VAL 1 0 1 0 0
1 39 VAL -1 0 0 0 -1
1 40 VAL -1 0 1 0 -1
1 41 GLU -1 0 1 0 -1
1 42 TYR -1 0 1 1 -1
1 43 THR 0 0 0 1 0
1 44 MET 0 0 -1 0 1
1 45 GLN 0 0 -1 -1 1
1 46 LEU 1 0 -1 1 1
1 47 SER 0 0 -1 1 1
1 48 GLY 0 0 1 0 -1
1 49 GLU -1 0 1 0 -1
1 50 TYR -1 0 1 -1 -1
1 51 LEU -1 0 1 0 -1
1 52 VAL -1 0 1 0 -1
1 53 ARG -1 0 1 -1 -1
1 54 LEU -1 0 1 0 -1
1 55 TYR 0 0 0 0 0
1 56 LEU 1 0 1 0 0
1 57 VAL -1 0 1 0 -1
1 58 ASP -1 0 1 0 -1
1 59 LEU -1 0 0 0 -1
1 60 ILE -1 0 1 0 -1
1 61 LEU -1 0 0 0 -1
1 62 VAL -1 0 1 0 -1
1 63 ILE -1 0 0 0 -1
1 64 ILE -1 0 1 0 -1
1 65 LEU 0 0 1 0 -1
1 66 TRP -1 0 0 0 -1
1 67 ALA -1 0 1 -1 -1
1 68 ASP -1 0 1 0 -1
1 69 TYR -1 0 1 0 -1
1 70 ALA -1 0 1 -1 -1
1 71 TYR -1 0 1 0 -1
1 72 ARG -1 0 0 0 -1
1 73 ALA -1 0 1 -1 -1
1 74 TYR -1 0 1 0 -1
1 75 LYS -1 0 1 -1 -1
1 76 SER -1 0 1 1 -1
1 77 GLY 0 0 0 0 0
1 78 ASP 0 0 -1 0 1
1 79 PRO -1 0 0 0 -1
1 80 ALA -1 0 1 -1 -1
1 81 GLY -1 0 1 0 -1
1 82 TYR -1 0 1 0 -1
1 83 VAL -1 0 1 0 -1
1 84 LYS -1 0 1 0 -1
1 85 LYS 0 0 0 1 0
1 86 THR 0 0 -1 0 1
1 87 LEU -1 0 1 0 -1
1 88 TYR -1 0 0 -1 -1
1 89 GLU -1 0 1 1 -1
1 90 ILE -1 0 1 -1 -1
1 91 PRO -1 0 0 0 -1
1 92 ALA -1 0 1 0 -1
1 93 LEU -1 0 -1 0 0
1 94 VAL 1 0 0 1 1
1 95 PRO 0 0 0 0 0
1 96 ALA -1 0 1 -1 -1
1 97 GLY -1 0 0 0 -1
1 98 LEU -1 0 1 0 -1
1 99 LEU -1 0 0 -1 -1
1 100 ALA -1 0 1 -1 -1
1 101 LEU 0 0 0 0 0
1 102 ILE -1 0 1 0 -1
1 103 GLU -1 0 1 0 -1
1 104 GLY 0 0 0 0 0
1 105 HIS -1 0 1 -1 -1
1 106 LEU -1 0 0 0 -1
1 107 ALA -1 0 1 -1 -1
1 108 GLY 0 0 1 0 -1
1 109 LEU 1 0 -1 0 1
1 110 GLY -1 0 0 0 -1
1 111 LEU 1 0 0 0 1
1 112 PHE -1 0 1 -1 -1
1 113 ARG -1 0 1 0 -1
1 114 LEU 0 0 0 0 0
1 115 VAL -1 0 0 0 -1
1 116 ARG -1 0 1 0 -1
1 117 LEU 0 0 1 0 -1
1 118 LEU -1 0 1 -1 -1
1 119 ARG -1 0 1 0 -1
1 120 PHE -1 0 1 -1 -1
1 121 LEU -1 0 0 0 -1
1 122 ARG -1 0 0 0 -1
1 123 ILE -1 0 1 0 -1
1 124 LEU -1 0 0 0 -1
1 125 LEU -1 0 0 0 -1
1 126 ILE -1 0 0 0 -1
1 127 ILE -1 0 1 0 -1
1 128 SER -1 0 0 0 -1
1 129 ARG -1 0 0 0 -1
1 130 GLY -1 0 1 0 -1
1 131 SER -1 0 1 0 -1
1 132 LYS -1 0 0 0 -1
1 133 PHE -1 0 1 0 -1
1 134 LEU -1 0 0 0 -1
1 135 SER -1 0 1 0 -1
1 136 ALA -1 0 1 -1 -1
1 137 ILE 0 0 0 0 0
1 138 ALA -1 0 1 0 -1
1 139 ASP -1 0 1 0 -1
1 140 ALA -1 0 1 -1 -1
1 141 ALA -1 0 1 -1 -1
1 142 ASP -1 0 1 0 -1
1 143 LYS -1 0 0 1 -1
1 144 LEU 1 0 0 1 1
1 145 VAL 1 0 -1 0 1
1 146 PRO 0 0 0 0 0
1 147 ARG -1 0 1 1 -1