# Data: chemical shift index values for 16347
# 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 10:01:33 PM
#
1 23 MET 0 0 -1 0 1
1 24 THR 1 0 -1 1 1
1 25 HIS 1 0 -1 1 1
1 26 PRO -1 0 0 0 -1
1 27 ASP 0 -1 -1 1 1
1 28 PHE 1 -1 -1 1 1
1 29 THR 1 -1 0 1 1
1 30 ILE 1 -1 -1 1 1
1 31 LEU 1 -1 -1 0 1
1 32 TYR 1 1 -1 -1 1
1 33 VAL 1 -1 -1 1 1
1 34 ASP -1 0 1 1 -1
1 35 ASN 1 0 -1 1 1
1 37 PRO 0 0 1 0 -1
1 38 ALA 0 1 1 0 -1
1 39 SER -1 1 1 0 -1
1 40 THR 1 0 1 0 0
1 41 GLN -1 1 1 -1 -1
1 42 PHE -1 1 1 -1 -1
1 43 TYR -1 1 1 0 -1
1 44 LYS 1 1 1 1 -1
1 45 ALA -1 1 1 -1 -1
1 46 LEU -1 1 1 1 -1
1 47 LEU 1 1 0 0 0
1 48 GLY 0 0 1 0 -1
1 49 VAL 1 -1 -1 1 1
1 50 ASP 1 0 -1 0 1
1 51 PRO -1 0 0 0 -1
1 52 VAL 1 -1 0 0 1
1 53 GLU 1 -1 -1 1 1
1 54 SER 1 -1 0 1 1
1 55 SER 0 0 0 0 0
1 56 PRO -1 0 0 0 -1
1 57 THR 1 -1 -1 1 1
1 58 PHE 1 0 0 1 1
1 59 SER 1 -1 -1 1 1
1 60 LEU 1 -1 -1 1 1
1 61 PHE 0 -1 -1 1 1
1 62 VAL 1 -1 0 1 1
1 63 LEU 1 0 -1 0 1
1 64 ALA -1 0 1 0 -1
1 65 ASN -1 1 -1 -1 -1
1 66 GLY 0 1 0 0 -1
1 67 MET -1 0 -1 1 0
1 68 LYS 1 -1 -1 1 1
1 69 LEU 1 -1 -1 1 1
1 70 GLY 1 -1 -1 0 1
1 71 LEU 1 -1 -1 1 1
1 72 TRP 1 0 -1 1 1
1 73 SER 0 1 0 1 -1
1 74 ARG -1 -1 1 -1 -1
1 75 HIS -1 1 1 -1 -1
1 76 THR 1 0 -1 1 1
1 77 VAL -1 -1 0 0 0
1 78 GLU -1 0 -1 1 0
1 79 PRO 1 0 0 0 1
1 80 LYS -1 1 1 0 -1
1 81 ALA 1 0 -1 1 1
1 82 SER 0 -1 0 1 1
1 83 VAL 1 0 -1 1 1
1 84 THR 1 -1 -1 0 1
1 85 GLY -1 1 0 0 -1
1 86 GLY 1 1 0 0 0
1 87 GLY 1 -1 0 0 1
1 88 GLY -1 -1 -1 0 1
1 89 GLU 1 0 -1 1 1
1 90 LEU 1 -1 -1 1 1
1 91 ALA 1 -1 -1 1 1
1 92 PHE 0 0 -1 1 1
1 93 ARG 0 0 -1 1 1
1 94 VAL 1 -1 -1 1 1
1 95 GLU -1 0 1 1 -1
1 96 ASN 0 0 -1 1 1
1 97 ASP -1 1 1 -1 -1
1 98 ALA -1 1 1 -1 -1
1 99 GLN -1 1 1 -1 -1
1 100 VAL -1 0 1 -1 -1
1 101 ASP -1 -1 1 0 -1
1 102 GLU -1 1 1 0 -1
1 103 THR -1 -1 1 0 -1
1 104 PHE -1 0 1 -1 -1
1 105 ALA -1 1 1 -1 -1
1 106 GLY -1 1 1 0 -1
1 107 TRP -1 1 1 0 -1
1 108 LYS -1 1 1 0 -1
1 109 ALA -1 1 1 -1 -1
1 110 SER 0 0 0 1 0
1 111 GLY 0 1 0 0 -1
1 112 VAL -1 -1 1 0 -1
1 113 ALA -1 -1 0 0 0
1 114 MET 1 1 -1 0 1
1 115 LEU 1 0 0 1 1
1 116 GLN 1 -1 0 1 1
1 117 GLN -1 0 -1 -1 0
1 118 PRO 0 0 0 0 0
1 119 ALA 1 -1 -1 1 1
1 120 LYS 0 -1 0 0 1
1 121 MET 0 0 0 0 0
1 122 GLU -1 0 1 0 -1
1 123 PHE -1 -1 -1 0 1
1 124 GLY 1 -1 0 0 1
1 125 TYR 1 0 -1 1 1
1 126 THR 1 -1 -1 1 1
1 127 PHE 0 -1 -1 1 1
1 128 THR 1 -1 0 1 1
1 129 ALA 1 1 -1 1 1
1 130 ALA 1 -1 -1 1 1
1 131 ASP -1 0 -1 0 0
1 132 PRO -1 0 0 0 -1
1 133 ASP 0 -1 0 1 1
1 134 SER -1 0 1 -1 -1
1 135 HIS 0 0 0 0 0
1 136 ARG 1 -1 1 0 1
1 137 LEU 1 -1 -1 1 1
1 138 ARG 1 -1 -1 1 1
1 139 VAL 1 -1 -1 1 1
1 140 TYR 1 -1 -1 1 1
1 141 ALA 1 0 -1 1 1
1 142 PHE 1 -1 0 1 1
1 143 ALA 0 -1 0 0 1
1 144 GLY -1 0 1 -1 -1