# Data: chemical shift index values for 15452
# 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 2:01:55 PM
#
1 2 ALA 0 1 0 0 -1
1 3 MET -1 1 -1 0 -1
1 4 GLY 0 1 0 -1 -1
1 5 ALA 0 1 0 0 -1
1 6 SER -1 1 0 0 -1
1 7 ALA 0 1 0 0 -1
1 8 GLY -1 1 0 -1 -1
1 9 TRP 0 1 1 1 -1
1 10 GLN -1 1 1 -1 -1
1 11 SER -1 1 1 0 -1
1 12 TYR -1 1 1 -1 -1
1 13 VAL -1 0 1 0 -1
1 14 ASP -1 1 1 -1 -1
1 15 ASN -1 1 1 0 -1
1 16 LEU 0 1 1 0 -1
1 17 MET 0 1 -1 0 0
1 18 CYS -1 1 1 -1 -1
1 19 ASP -1 0 0 -1 -1
1 20 GLY 1 1 1 1 -1
1 21 CYS 0 0 1 -1 -1
1 22 CYS 1 -1 1 -1 1
1 23 GLN -1 -1 0 0 0
1 24 GLU 1 -1 0 1 1
1 25 ALA 1 -1 -1 1 1
1 26 ALA 1 -1 0 1 1
1 27 ILE 1 -1 -1 1 1
1 28 VAL 1 -1 -1 1 1
1 29 GLY 0 -1 1 1 0
1 30 TYR 1 -1 -1 1 1
1 31 CYS 0 -1 0 -1 1
1 32 ASP -1 0 1 0 -1
1 33 ALA 1 -1 -1 -1 1
1 34 LYS -1 -1 -1 -1 1
1 35 TYR 0 -1 -1 0 1
1 36 VAL -1 -1 1 0 -1
1 37 TRP 1 1 0 0 0
1 38 ALA 1 -1 0 1 1
1 39 ALA 1 0 0 1 1
1 40 THR -1 -1 0 1 0
1 41 ALA -1 1 1 0 -1
1 42 GLY 0 1 1 -1 -1
1 43 GLY 1 0 -1 -1 1
1 44 VAL 0 1 1 0 -1
1 45 PHE -1 1 -1 -1 -1
1 46 GLN -1 0 1 -1 -1
1 47 SER 0 0 0 1 0
1 48 ILE 1 -1 0 0 1
1 49 THR 1 -1 -1 1 1
1 50 PRO -1 0 0 0 -1
1 51 ILE 0 1 1 0 -1
1 52 GLU -1 1 1 0 -1
1 53 ILE -1 0 1 0 -1
1 54 ASP -1 1 1 -1 -1
1 55 MET -1 1 1 -1 -1
1 56 ILE -1 1 1 0 -1
1 57 VAL 1 0 -1 0 1
1 58 GLY 1 -1 1 -1 1
1 59 LYS -1 1 1 0 -1
1 60 ASP -1 -1 0 -1 0
1 61 ARG -1 -1 -1 -1 1
1 62 GLU 1 1 0 1 0
1 63 GLY 0 1 1 -1 -1
1 64 PHE -1 1 -1 -1 -1
1 65 PHE -1 1 1 -1 -1
1 66 THR 0 0 1 1 -1
1 67 ASN 0 1 0 1 -1
1 68 GLY 1 -1 0 0 1
1 69 LEU 1 -1 -1 1 1
1 70 THR 1 -1 -1 1 1
1 71 LEU 0 -1 -1 1 1
1 72 GLY -1 1 1 -1 -1
1 73 ALA -1 -1 1 -1 -1
1 74 LYS 0 0 -1 0 1
1 75 LYS -1 0 1 0 -1
1 76 CYS 1 -1 0 -1 1
1 77 SER 1 -1 -1 1 1
1 78 VAL -1 -1 0 0 0
1 79 ILE 1 0 -1 0 1
1 80 ARG 1 -1 0 1 1
1 81 ASP 1 -1 0 1 1
1 82 SER 1 1 -1 1 1
1 83 LEU -1 1 1 0 -1
1 84 TYR -1 -1 0 -1 0
1 85 VAL 1 -1 -1 0 1
1 86 ASP -1 0 1 0 -1
1 87 GLY 1 -1 0 -1 1
1 88 ASP 0 -1 1 1 0
1 89 CYS -1 -1 1 -1 -1
1 90 THR 1 -1 -1 1 1
1 91 MET 1 -1 -1 1 1
1 92 ASP 1 -1 0 1 1
1 93 ILE 1 -1 -1 1 1
1 94 ARG 1 0 -1 1 1
1 95 THR 1 -1 0 1 1
1 96 LYS 1 0 -1 1 1
1 97 SER 0 1 -1 1 0
1 98 GLN 1 1 0 0 0
1 99 GLY 1 0 1 -1 0
1 100 GLY 1 0 -1 -1 1
1 101 GLU 1 -1 -1 -1 1
1 102 PRO -1 0 0 0 -1
1 103 THR -1 -1 -1 1 1
1 104 TYR 1 0 -1 1 1
1 105 ASN 1 -1 0 1 1
1 106 VAL 1 0 -1 1 1
1 107 ALA 1 -1 -1 1 1
1 108 VAL 1 -1 -1 1 1
1 109 GLY 1 -1 -1 -1 1
1 110 ARG 1 -1 0 1 1
1 111 ALA 1 -1 -1 0 1
1 112 GLY 0 1 1 -1 -1
1 113 ARG -1 0 0 1 -1
1 114 VAL 1 -1 -1 1 1
1 115 LEU 1 -1 -1 1 1
1 116 VAL 1 -1 -1 1 1
1 117 PHE 1 0 -1 1 1
1 118 VAL 1 -1 -1 1 1
1 119 MET 1 1 -1 1 1
1 120 GLY 1 0 1 0 0
1 121 LYS 0 0 0 1 0
1 122 GLU -1 1 1 0 -1
1 123 GLY 1 1 0 -1 0
1 124 VAL 0 0 0 0 0
1 125 HIS -1 1 1 0 -1
1 126 GLY 0 1 1 -1 -1
1 127 GLY 0 1 1 0 -1
1 128 GLY 0 1 1 0 -1
1 129 LEU -1 0 1 -1 -1
1 130 ASN -1 1 1 0 -1
1 131 LYS -1 1 1 0 -1
1 132 LYS -1 1 1 0 -1
1 133 ALA -1 1 1 -1 -1
1 134 TYR -1 1 1 0 -1
1 135 SER -1 1 1 0 -1
1 136 MET 1 1 0 -1 0
1 137 ALA -1 1 1 -1 -1
1 138 LYS -1 1 1 0 -1
1 139 TYR -1 1 1 0 -1
1 140 LEU -1 1 1 -1 -1
1 141 ARG 1 1 1 0 -1
1 142 ASP -1 0 1 -1 -1
1 143 SER 0 0 0 1 0
1 144 GLY 0 0 0 -1 0
1 145 PHE -1 1 1 1 -1