# Data: chemical shift index values for 17124
# 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 5:02:03 AM
#
1 1 GLY -1 0 -1 0 0
1 2 MET -1 0 0 0 -1
1 3 SER -1 0 1 1 -1
1 4 GLN -1 0 1 -1 -1
1 5 ASP -1 0 1 -1 -1
1 6 LEU -1 0 1 0 -1
1 7 ILE -1 0 1 0 -1
1 8 ARG -1 0 1 -1 -1
1 9 ALA -1 0 1 -1 -1
1 10 ALA -1 1 1 -1 -1
1 11 PHE -1 1 1 1 -1
1 12 GLU -1 1 1 0 -1
1 13 LYS -1 1 1 0 -1
1 14 ARG -1 1 1 0 -1
1 15 LEU 1 1 1 1 -1
1 16 SER -1 1 1 0 -1
1 17 ASP -1 1 1 -1 -1
1 18 TRP -1 1 1 1 -1
1 19 ALA -1 1 1 -1 -1
1 20 LYS -1 1 0 0 -1
1 21 ALA 0 0 -1 0 1
1 22 ARG -1 -1 -1 0 1
1 23 THR 1 0 -1 1 1
1 24 PRO -1 0 0 0 -1
1 25 ALA -1 0 0 0 -1
1 26 LEU 1 0 -1 1 1
1 27 PRO 0 0 0 0 0
1 28 VAL 1 0 -1 1 1
1 29 ALA -1 0 -1 0 0
1 30 TRP 0 0 -1 1 1
1 31 GLN -1 -1 1 -1 -1
1 32 ASN 0 0 0 -1 0
1 33 THR 0 -1 -1 1 1
1 34 LYS -1 -1 0 0 0
1 35 PHE 0 -1 0 1 1
1 36 THR 0 0 -1 1 1
1 37 PRO 0 0 0 0 0
1 38 PRO -1 0 0 0 -1
1 39 ALA -1 0 1 0 -1
1 40 ALA 0 0 -1 1 1
1 41 GLY 0 -1 0 0 1
1 42 VAL 1 -1 -1 1 1
1 43 TYR 1 -1 -1 1 1
1 44 LEU 1 -1 -1 1 1
1 45 ARG 1 -1 -1 1 1
1 46 ALA 1 -1 -1 1 1
1 47 TYR 0 -1 -1 1 1
1 48 VAL 1 -1 -1 1 1
1 49 MET 1 0 -1 -1 1
1 50 PRO 1 0 0 0 1
1 51 ALA 0 0 0 0 0
1 52 ALA 0 0 0 1 0
1 53 THR 0 -1 -1 1 1
1 54 ILE 1 -1 -1 1 1
1 55 SER 0 1 0 1 -1
1 56 ARG -1 0 0 0 -1
1 57 ASP -1 -1 0 0 0
1 58 ALA -1 1 0 0 -1
1 59 ALA 0 0 0 0 0
1 60 GLY -1 0 0 0 -1
1 61 ASP -1 -1 0 0 0
1 62 HIS 0 0 0 -1 0
1 63 ARG 0 -1 0 0 1
1 64 GLN 1 -1 -1 0 1
1 65 TYR 1 -1 -1 1 1
1 66 ARG 1 -1 -1 1 1
1 67 GLY -1 -1 0 0 0
1 68 VAL 1 -1 -1 1 1
1 69 PHE 1 -1 -1 1 1
1 70 GLN 1 0 -1 1 1
1 71 VAL 1 -1 -1 1 1
1 72 ASN 1 -1 -1 0 1
1 73 VAL 0 -1 -1 0 1
1 74 VAL 1 -1 0 -1 1
1 75 MET 1 0 -1 -1 1
1 76 PRO 1 0 0 0 1
1 77 ILE -1 0 0 0 -1
1 78 GLY -1 1 0 0 -1
1 79 ASP -1 0 0 1 -1
1 80 GLY 0 1 0 0 -1
1 81 SER 0 1 1 1 -1
1 82 ARG 0 0 1 -1 -1
1 83 SER -1 1 1 0 -1
1 84 ALA -1 1 1 -1 -1
1 85 GLU -1 1 1 0 -1
1 86 GLN -1 1 1 -1 -1
1 87 VAL -1 1 1 0 -1
1 88 ALA -1 1 1 -1 -1
1 89 ALA -1 1 1 -1 -1
1 90 GLU -1 1 1 0 -1
1 91 LEU -1 1 1 0 -1
1 92 ASP -1 0 1 1 -1
1 93 ALA -1 1 1 -1 -1
1 94 LEU -1 -1 0 1 0
1 95 PHE 1 0 -1 1 1
1 96 PRO -1 0 0 0 -1
1 97 VAL -1 0 1 0 -1
1 98 ASN -1 0 1 -1 -1
1 99 LEU 0 -1 1 1 0
1 100 VAL 1 -1 -1 1 1
1 101 MET -1 -1 -1 1 1
1 102 GLN 1 0 -1 -1 1
1 103 SER 0 0 -1 1 1
1 104 GLY -1 1 1 0 -1
1 105 GLY 0 0 0 0 0
1 106 LEU 1 -1 -1 1 1
1 107 ALA 1 -1 -1 1 1
1 108 VAL 1 -1 -1 1 1
1 109 ARG 1 0 -1 1 1
1 110 VAL 0 -1 1 0 0
1 111 ARG 1 -1 0 1 1
1 112 THR 1 0 -1 1 1
1 113 PRO 1 0 0 0 1
1 114 ILE 1 0 -1 0 1
1 115 SER 1 0 -1 1 1
1 116 ASN 1 1 0 0 0
1 117 GLY 0 0 -1 0 1
1 118 GLN 0 0 -1 -1 1
1 119 PRO 1 0 0 0 1
1 120 THR 1 -1 -1 1 1
1 121 THR 1 -1 -1 1 1
1 122 GLY 1 0 -1 0 1
1 123 ASP -1 0 1 0 -1
1 124 ALA 0 0 0 1 0
1 125 ASP 1 -1 -1 1 1
1 126 HIS 1 0 -1 -1 1
1 127 THR 1 0 -1 1 1
1 128 VAL 1 0 -1 1 1
1 129 PRO 1 0 0 0 1
1 130 ILE 1 -1 -1 1 1
1 131 SER 1 -1 -1 1 1
1 132 LEU 1 -1 -1 1 1
1 133 GLY 1 -1 -1 0 1
1 134 TYR 1 -1 -1 1 1
1 135 ASP 1 -1 -1 1 1
1 136 VAL 1 0 -1 1 1
1 137 GLN 1 0 -1 1 1
1 138 PHE 0 0 0 0 0
1 139 TYR 0 0 0 0 0
1 140 PRO -1 0 0 0 -1
1 141 GLU -1 0 1 1 -1