# Data: chemical shift index values for 15249
# 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 1:18:49 AM
#
1 1 GLY -1 0 0 -1 -1
1 2 SER 0 1 0 1 -1
1 3 GLN -1 0 0 -1 -1
1 4 GLU 0 0 0 0 0
1 5 VAL 0 -1 0 1 1
1 6 ARG 0 0 0 0 0
1 7 ARG 0 1 0 0 -1
1 8 GLY 0 1 1 0 -1
1 9 ASP -1 1 1 0 -1
1 10 PHE -1 0 1 0 -1
1 11 VAL -1 1 1 0 -1
1 12 ARG -1 1 1 0 -1
1 13 ASN -1 1 1 -1 -1
1 14 TRP -1 1 1 0 -1
1 15 GLN -1 1 1 -1 -1
1 16 LEU 0 1 1 0 -1
1 17 VAL -1 1 1 0 -1
1 18 ALA -1 1 1 0 -1
1 19 ALA 0 0 0 1 0
1 20 VAL 1 0 -1 0 1
1 21 PRO 0 0 0 0 0
1 22 LEU -1 1 1 1 -1
1 23 PHE -1 1 0 -1 -1
1 24 GLN -1 1 1 -1 -1
1 25 LYS -1 0 0 0 -1
1 26 LEU 1 0 -1 1 1
1 27 GLY 1 0 -1 0 1
1 28 PRO -1 0 0 0 -1
1 29 ALA -1 1 1 -1 -1
1 30 VAL -1 1 1 0 -1
1 31 LEU -1 1 1 0 -1
1 32 VAL -1 0 1 0 -1
1 33 GLU -1 -1 1 0 -1
1 34 ILE -1 1 -1 -1 -1
1 35 VAL -1 1 1 -1 -1
1 36 ARG -1 0 1 0 -1
1 37 ALA 0 1 0 1 -1
1 38 LEU 1 0 0 1 1
1 39 ARG 1 -1 -1 1 1
1 40 ALA 1 0 -1 1 1
1 41 ARG 1 -1 0 1 1
1 42 THR 1 -1 -1 1 1
1 43 VAL 1 0 -1 1 1
1 44 PRO 1 0 0 0 1
1 45 ALA -1 1 1 0 -1
1 46 GLY 0 1 0 0 -1
1 47 ALA 0 0 0 0 0
1 48 VAL -1 -1 1 0 -1
1 49 ILE -1 -1 1 1 -1
1 50 CYS 1 -1 -1 -1 1
1 51 ARG 1 -1 -1 1 1
1 52 ILE -1 -1 0 1 0
1 53 GLY 0 1 0 0 -1
1 54 GLU 1 0 -1 0 1
1 55 PRO 0 0 0 0 0
1 56 GLY -1 -1 0 0 0
1 57 ASP -1 -1 -1 0 1
1 58 ARG 1 -1 -1 1 1
1 59 MET 0 -1 -1 -1 1
1 60 PHE 1 -1 -1 1 1
1 61 PHE 1 0 -1 1 1
1 62 VAL 0 -1 0 0 1
1 63 VAL 1 -1 1 1 1
1 64 GLU 1 -1 0 1 1
1 65 GLY 1 -1 -1 0 1
1 66 SER 1 1 -1 1 1
1 67 VAL 1 -1 -1 1 1
1 68 SER 1 0 -1 1 1
1 69 VAL 0 -1 -1 0 1
1 70 ALA 1 1 0 -1 0
1 71 THR 0 0 -1 -1 1
1 72 PRO -1 0 0 0 -1
1 73 ASN 1 0 -1 0 1
1 74 PRO 0 0 0 0 0
1 75 VAL 1 -1 -1 1 1
1 76 GLU 1 0 -1 1 1
1 77 LEU 1 -1 -1 1 1
1 78 GLY 1 0 -1 0 1
1 79 PRO -1 0 0 0 -1
1 80 GLY 1 0 0 0 1
1 81 ALA 1 -1 -1 1 1
1 82 PHE 1 -1 -1 1 1
1 83 PHE 1 -1 -1 1 1
1 84 GLY 1 -1 0 0 1
1 85 GLU -1 1 0 -1 -1
1 86 MET -1 1 1 0 -1
1 87 ALA -1 1 1 1 -1
1 88 LEU -1 1 1 -1 -1
1 89 ILE 0 0 1 1 -1
1 90 SER 0 1 1 1 -1
1 91 GLY 0 0 1 0 -1
1 92 GLU 1 0 -1 0 1
1 93 PRO 0 0 0 0 0
1 94 ARG 0 1 0 0 -1
1 95 SER -1 0 1 1 -1
1 96 ALA 1 -1 -1 1 1
1 97 THR 1 -1 -1 1 1
1 98 VAL 1 -1 -1 1 1
1 99 SER 1 -1 -1 1 1
1 100 ALA -1 0 0 0 -1
1 101 ALA 0 1 1 0 -1
1 102 THR 1 -1 -1 1 1
1 103 THR 1 1 1 0 -1
1 104 VAL 1 -1 -1 1 1
1 105 SER 1 0 -1 1 1
1 106 LEU 1 0 -1 1 1
1 107 LEU 1 -1 -1 1 1
1 108 SER 1 -1 -1 1 1
1 109 LEU 1 -1 -1 1 1
1 110 HIS -1 1 1 0 -1
1 111 SER -1 1 1 0 -1
1 112 ALA -1 1 1 0 -1
1 113 ASP -1 1 1 1 -1
1 114 PHE -1 1 1 0 -1
1 115 GLN -1 1 1 -1 -1
1 116 MET -1 1 1 -1 -1
1 117 LEU -1 1 1 0 -1
1 118 CYS -1 1 1 -1 -1
1 119 SER -1 1 1 0 -1
1 120 SER -1 0 1 1 -1
1 121 SER 1 0 -1 0 1
1 122 PRO -1 0 0 0 -1
1 123 GLU -1 1 1 0 -1
1 124 ILE -1 1 1 -1 -1
1 125 ALA -1 1 1 -1 -1
1 126 GLU 0 1 1 0 -1
1 127 ILE -1 1 1 0 -1
1 128 PHE -1 1 1 -1 -1
1 129 ARG -1 1 1 0 -1
1 130 LYS -1 1 1 0 -1
1 131 THR -1 0 1 0 -1
1 132 ALA -1 1 1 0 -1
1 133 LEU -1 1 1 0 -1
1 134 GLU -1 1 1 0 -1
1 135 ARG -1 1 1 1 -1
1 136 ARG -1 1 1 0 -1
1 137 GLY 0 1 0 0 -1
1 138 ALA 0 1 0 0 -1
1 139 ALA 0 0 0 0 0
1 140 ALA 0 1 0 0 -1
1 141 SER 0 0 0 1 0
1 142 ALA -1 0 1 1 -1