# Data: chemical shift index values for 17688
# 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 13, 2014 5:25:52 AM
#
1 2 ALA -1 -1 0 1 0
1 3 THR 1 -1 -1 1 1
1 4 LEU 1 -1 -1 1 1
1 5 ARG 1 0 -1 1 1
1 6 ARG 1 -1 -1 1 1
1 7 SER 1 0 -1 1 1
1 8 VAL 1 -1 -1 1 1
1 9 GLU 1 0 -1 0 1
1 10 VAL 1 -1 -1 1 1
1 11 ALA 1 -1 -1 -1 1
1 12 ALA 0 -1 -1 1 1
1 13 PRO -1 0 0 0 -1
1 14 ALA -1 1 1 0 -1
1 15 ALA -1 1 1 0 -1
1 16 ASP -1 1 1 0 -1
1 17 VAL -1 1 1 0 -1
1 18 TRP -1 1 1 1 -1
1 19 THR -1 -1 1 0 -1
1 20 LEU 1 0 1 1 0
1 21 VAL -1 0 1 0 -1
1 22 GLY -1 -1 -1 0 1
1 23 ASP 0 1 -1 0 0
1 24 PHE -1 0 1 1 -1
1 25 SER -1 1 1 1 -1
1 26 ALA 1 1 -1 0 1
1 27 ILE -1 -1 0 0 0
1 28 HIS -1 1 1 -1 -1
1 29 ARG -1 0 0 -1 -1
1 30 TRP 1 -1 -1 1 1
1 31 HIS 1 0 -1 0 1
1 32 PRO 1 0 0 0 1
1 33 GLN 1 -1 -1 0 1
1 34 VAL 1 -1 -1 1 1
1 35 SER 0 -1 -1 1 1
1 36 ALA -1 0 -1 -1 0
1 37 PRO 0 0 0 0 0
1 38 THR 0 -1 -1 1 1
1 39 LEU 1 0 -1 1 1
1 40 ARG 1 -1 -1 1 1
1 41 GLY 1 0 0 0 1
1 42 ALA -1 0 0 0 -1
1 43 SER 1 0 -1 1 1
1 44 PRO -1 0 0 0 -1
1 45 HIS 1 0 -1 -1 1
1 46 THR 1 -1 -1 1 1
1 47 PRO -1 0 0 0 -1
1 48 GLY 0 1 0 0 -1
1 49 ALA 0 -1 1 0 0
1 50 GLU 1 -1 -1 1 1
1 51 ARG 1 -1 -1 1 1
1 52 VAL 1 -1 -1 1 1
1 53 PHE 1 0 -1 0 1
1 54 GLY 0 1 1 -1 -1
1 55 ALA -1 1 1 -1 -1
1 56 GLY 0 1 0 0 -1
1 57 THR 1 1 -1 1 1
1 58 GLU -1 0 1 0 -1
1 59 GLU 0 -1 -1 0 1
1 60 GLU 1 -1 0 1 1
1 61 LEU 1 -1 -1 1 1
1 62 VAL 1 -1 -1 1 1
1 63 GLU 1 -1 -1 1 1
1 64 ARG 1 -1 -1 1 1
1 65 LEU -1 -1 0 0 0
1 66 VAL 1 -1 1 1 1
1 67 GLU 1 -1 -1 1 1
1 68 ARG 1 -1 0 1 1
1 69 ASP 1 -1 -1 1 1
1 70 GLU -1 1 1 0 -1
1 71 SER -1 1 1 0 -1
1 72 ALA -1 -1 -1 0 1
1 73 ARG -1 -1 -1 -1 1
1 74 ARG 1 -1 -1 1 1
1 75 LEU 1 -1 -1 1 1
1 76 VAL 1 -1 -1 1 1
1 77 TYR 1 -1 -1 1 1
1 78 THR 1 -1 -1 1 1
1 79 MET 1 -1 -1 1 1
1 80 PRO 1 0 0 0 1
1 81 ASP 1 -1 -1 0 1
1 82 PRO 0 0 0 0 0
1 83 PRO 1 0 0 0 1
1 84 PHE 1 -1 -1 1 1
1 85 PRO 1 0 0 -1 1
1 86 ILE 1 -1 -1 1 1
1 87 THR 1 -1 -1 1 1
1 88 ASN -1 -1 0 -1 0
1 89 HIS 1 1 1 0 -1
1 90 ARG 1 -1 0 1 1
1 91 ALA 1 -1 -1 1 1
1 92 VAL 1 -1 -1 1 1
1 93 LEU 1 -1 -1 1 1
1 94 GLU 1 -1 -1 1 1
1 95 VAL 1 -1 -1 1 1
1 96 VAL 1 -1 -1 1 1
1 97 PRO 0 0 0 0 0
1 98 ARG 1 -1 0 1 1
1 99 ASP -1 -1 -1 0 1
1 100 ASP -1 0 1 0 -1
1 101 ARG -1 -1 -1 1 1
1 102 HIS 1 -1 0 0 1
1 103 CYS 1 -1 -1 -1 1
1 104 THR 1 -1 -1 1 1
1 105 VAL 1 -1 -1 1 1
1 106 VAL 1 -1 -1 1 1
1 107 TRP 1 -1 -1 1 1
1 108 THR 1 -1 -1 1 1
1 109 ALA 1 -1 -1 1 1
1 110 MET 1 -1 -1 1 1
1 111 PHE 1 -1 -1 0 1
1 112 ASP 1 -1 0 1 1
1 113 CYS 1 -1 -1 -1 1
1 114 SER 1 0 -1 0 1
1 115 PRO 0 0 0 0 0
1 116 GLU -1 1 1 -1 -1
1 117 THR -1 0 1 0 -1
1 118 ALA -1 1 1 -1 -1
1 119 ARG -1 1 1 0 -1
1 120 GLU -1 1 1 0 -1
1 121 LEU -1 1 1 -1 -1
1 122 GLU -1 1 1 0 -1
1 123 SER 0 1 1 0 -1
1 124 VAL -1 -1 1 1 -1
1 125 ILE -1 1 0 0 -1
1 126 GLY 0 0 1 -1 -1
1 127 ASP 0 1 1 -1 -1
1 128 GLY 0 0 1 0 -1
1 129 VAL 1 1 1 1 -1
1 130 PHE 0 1 -1 -1 0
1 131 ALA -1 1 1 0 -1
1 132 VAL -1 1 1 1 -1
1 133 GLY -1 1 1 0 -1
1 134 LEU 0 1 1 -1 -1
1 135 ASN -1 1 1 -1 -1
1 136 ALA 0 1 1 0 -1
1 137 LEU 0 1 1 0 -1
1 138 ALA -1 1 1 -1 -1
1 139 GLU -1 1 1 0 -1
1 140 ARG -1 1 1 0 -1
1 141 TYR -1 1 1 0 -1
1 142 GLY 1 1 1 0 -1
1 143 ARG 0 0 0 0 0
1 144 LEU 1 0 0 0 1
1 145 GLU 0 0 0 0 0