# Data: chemical shift index values for 17148
# 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 1:35:06 PM
#
1 1 GLY 0 0 0 0 0
1 2 PRO 0 0 0 0 0
1 3 LEU 0 0 0 0 0
1 4 GLY 0 0 0 0 0
1 5 SER 0 0 0 0 0
1 6 PRO 0 0 0 0 0
1 7 GLY 0 0 0 0 0
1 8 ILE 0 0 0 0 0
1 9 PRO 0 0 0 0 0
1 10 GLY -1 1 0 0 -1
1 11 GLN 0 -1 0 -1 1
1 12 ASN -1 -1 0 -1 0
1 13 THR 0 0 0 0 0
1 14 PRO -1 1 0 0 -1
1 15 TRP 1 1 -1 1 1
1 16 SER -1 1 1 0 -1
1 17 SER 1 1 -1 1 1
1 18 THR -1 1 1 1 -1
1 19 GLU -1 1 1 0 -1
1 20 LEU 0 1 1 -1 -1
1 21 ALA -1 1 1 0 -1
1 22 ASP -1 1 1 1 -1
1 23 ALA -1 1 1 -1 -1
1 24 PHE -1 1 1 0 -1
1 25 ILE -1 1 1 -1 -1
1 26 ASN -1 1 1 0 -1
1 27 ALA -1 1 1 -1 -1
1 28 PHE -1 0 1 -1 -1
1 29 MET -1 1 0 -1 -1
1 30 ASN -1 1 1 0 -1
1 31 GLU -1 1 1 -1 -1
1 32 ALA -1 -1 1 -1 -1
1 33 GLY -1 1 1 0 -1
1 34 ARG -1 1 1 0 -1
1 35 THR -1 1 1 1 -1
1 36 GLY -1 1 1 1 -1
1 37 ALA -1 -1 0 0 0
1 38 PHE 1 0 -1 1 1
1 39 THR 0 0 -1 1 1
1 40 ALA -1 1 1 -1 -1
1 41 ASP -1 1 1 0 -1
1 42 GLN -1 1 1 -1 -1
1 43 LEU -1 1 1 -1 -1
1 44 ASP -1 1 1 0 -1
1 45 ASP -1 1 1 0 -1
1 46 MET -1 1 1 1 -1
1 47 SER -1 1 1 0 -1
1 48 THR 0 1 0 1 -1
1 49 ILE -1 0 1 -1 -1
1 50 GLY -1 1 1 1 -1
1 51 ASP -1 1 1 0 -1
1 52 THR 0 1 1 0 -1
1 53 ILE -1 0 0 -1 -1
1 54 LYS -1 1 1 0 -1
1 55 THR -1 1 1 0 -1
1 56 ALA -1 1 1 -1 -1
1 57 MET -1 1 1 0 -1
1 58 ASP -1 1 1 0 -1
1 59 LYS -1 1 1 0 -1
1 60 MET -1 1 1 0 -1
1 61 ALA -1 1 1 0 -1
1 62 ARG 0 0 0 0 0
1 63 SER 0 1 -1 0 0
1 64 ASN 0 0 0 -1 0
1 65 LYS -1 0 0 1 -1
1 66 SER -1 1 1 1 -1
1 67 SER -1 1 -1 0 -1
1 68 LYS 0 1 -1 1 0
1 69 GLY -1 0 0 -1 -1
1 70 LYS -1 1 1 1 -1
1 71 LEU -1 1 1 -1 -1
1 72 GLN -1 1 1 -1 -1
1 73 ALA -1 1 1 -1 -1
1 74 LEU -1 1 1 -1 -1
1 75 ASN -1 1 1 -1 -1
1 76 MET -1 1 1 0 -1
1 77 ALA -1 1 1 -1 -1
1 78 PHE -1 1 1 0 -1
1 79 ALA -1 1 1 1 -1
1 80 SER -1 1 1 0 -1
1 81 SER -1 1 1 1 -1
1 82 MET -1 1 0 0 -1
1 83 ALA -1 1 1 0 -1
1 84 GLU -1 1 1 0 -1
1 85 ILE 0 1 0 1 -1
1 86 ALA -1 -1 1 0 -1
1 87 ALA 0 0 0 0 0
1 88 VAL 0 -1 0 1 1
1 89 GLU 0 0 0 0 0
1 90 GLN 0 0 0 0 0
1 91 GLY -1 1 0 0 -1
1 92 GLY 0 1 0 0 -1
1 93 LEU 1 0 0 1 1
1 94 SER -1 1 0 1 -1
1 95 VAL -1 1 1 0 -1
1 96 ASP -1 0 1 0 -1
1 97 ALA -1 -1 1 0 -1
1 98 LYS -1 1 1 1 -1
1 99 THR 0 1 1 0 -1
1 100 ASN -1 1 1 -1 -1
1 101 ALA 0 -1 1 0 0
1 102 ILE -1 0 1 0 -1
1 103 ALA -1 1 1 -1 -1
1 104 ASP -1 1 1 0 -1
1 105 SER -1 1 1 1 -1
1 106 LEU 0 1 1 1 -1
1 107 ASN 0 1 1 0 -1
1 108 SER -1 1 1 0 -1
1 109 ALA -1 1 1 -1 -1
1 110 PHE -1 1 1 -1 -1
1 111 TYR -1 1 1 0 -1
1 112 GLN -1 1 1 0 -1
1 113 THR 0 1 0 1 -1
1 114 THR 1 1 -1 1 1
1 115 GLY -1 -1 0 1 0
1 116 ALA 0 -1 -1 1 1
1 117 ALA -1 1 -1 1 -1
1 118 ASN 0 0 0 0 0
1 119 PRO -1 0 0 0 -1
1 120 GLN -1 1 1 -1 -1
1 121 PHE -1 1 1 0 -1
1 122 VAL -1 0 1 0 -1
1 123 ASN -1 1 1 -1 -1
1 124 GLU -1 1 1 0 -1
1 125 ILE -1 1 0 -1 -1
1 126 ARG -1 1 1 0 -1
1 127 SER -1 1 -1 0 -1
1 128 LEU -1 1 1 1 -1
1 129 ILE -1 1 1 0 -1
1 130 ASN -1 1 1 0 -1
1 131 MET -1 1 1 -1 -1
1 132 PHE -1 1 1 0 -1
1 133 ALA -1 1 1 0 -1
1 134 GLN 0 1 0 -1 -1
1 135 SER 0 -1 1 1 0
1 136 SER 0 1 0 1 -1
1 137 ALA 0 -1 0 0 1
1 138 ASN -1 0 0 0 -1
1 139 GLU 0 0 0 0 0
1 140 VAL 0 -1 -1 1 1
1 141 SER 0 1 0 1 -1
1 142 TYR 0 1 0 0 -1
1 143 GLY -1 0 0 -1 -1
1 144 GLY 0 0 0 0 0