# Data: chemical shift index values for 15595
# 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 9:30:27 PM
#
1 1 MET 0 0 0 0 0
1 2 SER 0 1 -1 1 0
1 3 THR 0 -1 -1 1 1
1 4 PHE -1 -1 0 0 0
1 5 ASN -1 -1 -1 0 1
1 6 ALA -1 1 0 0 -1
1 7 GLU 0 1 0 0 -1
1 8 THR 0 -1 -1 1 1
1 9 ALA 0 0 0 0 0
1 10 ASP -1 -1 0 0 0
1 11 ASN 0 0 0 0 0
1 12 LEU 0 1 0 0 -1
1 13 GLU -1 1 0 0 -1
1 14 ASP -1 0 1 0 -1
1 15 ILE 0 0 0 1 0
1 16 GLU -1 1 1 0 -1
1 17 LYS -1 1 1 0 -1
1 18 GLN -1 1 1 -1 -1
1 19 PHE -1 0 0 0 -1
1 20 ALA -1 1 1 0 -1
1 21 VAL -1 1 1 0 -1
1 22 VAL 0 1 1 0 -1
1 23 ALA 1 1 1 -1 -1
1 24 VAL -1 1 1 0 -1
1 25 GLU -1 1 1 0 -1
1 26 GLN -1 1 1 -1 -1
1 27 ALA -1 1 1 0 -1
1 28 GLU -1 1 1 0 -1
1 29 THR -1 1 1 1 -1
1 30 TYR 0 1 1 0 -1
1 31 TRP -1 1 1 1 -1
1 32 LYS -1 1 1 0 -1
1 33 LEU -1 1 1 0 -1
1 34 LEU 0 1 0 0 -1
1 35 THR -1 1 0 1 -1
1 36 SER 0 0 1 1 -1
1 37 VAL 1 0 -1 1 1
1 38 PRO 0 0 0 0 0
1 39 GLY -1 1 1 0 -1
1 40 SER -1 1 1 0 -1
1 41 LYS 0 0 -1 0 1
1 42 LEU 1 0 -1 1 1
1 43 ARG 1 0 -1 1 1
1 44 LEU 1 0 1 1 0
1 45 THR 1 0 -1 1 1
1 46 LYS -1 -1 0 0 0
1 47 PHE 1 0 -1 1 1
1 48 ASP -1 1 1 -1 -1
1 49 ASP -1 1 1 -1 -1
1 50 GLU 0 1 1 1 -1
1 51 ILE -1 0 1 0 -1
1 52 TYR -1 1 1 0 -1
1 53 GLU -1 1 1 0 -1
1 54 ASN -1 1 1 1 -1
1 55 PHE -1 1 1 0 -1
1 56 MET -1 1 0 1 -1
1 57 GLU -1 0 1 1 -1
1 58 ARG -1 0 0 0 -1
1 59 PHE -1 0 -1 0 0
1 60 PRO 0 0 0 0 0
1 61 GLU -1 1 1 -1 -1
1 62 TYR -1 -1 0 -1 0
1 63 LYS -1 1 1 0 -1
1 64 ASP -1 -1 -1 0 1
1 65 VAL -1 0 1 0 -1
1 66 GLU -1 1 1 0 -1
1 67 ARG 1 0 0 0 1
1 68 VAL 1 1 0 1 0
1 69 LYS -1 0 1 1 -1
1 70 LYS 1 -1 -1 1 1
1 71 PHE 1 -1 -1 1 1
1 72 THR 1 -1 -1 1 1
1 73 GLU -1 1 1 0 -1
1 74 GLU -1 1 1 0 -1
1 75 GLU 1 1 1 0 -1
1 76 LEU 1 1 0 0 0
1 77 LYS 1 0 0 1 1
1 78 THR 1 -1 -1 1 1
1 79 LYS -1 1 1 0 -1
1 80 GLU -1 1 1 0 -1
1 81 ALA -1 1 1 0 -1
1 82 LYS -1 1 1 0 -1
1 83 GLU 0 1 1 0 -1
1 84 ARG -1 1 1 1 -1
1 85 TRP -1 1 1 0 -1
1 86 ARG -1 1 1 0 -1
1 87 LYS -1 1 1 0 -1
1 88 PHE -1 1 1 1 -1
1 89 PHE -1 1 0 -1 -1
1 90 THR -1 1 1 1 -1
1 91 ILE -1 1 1 0 -1
1 92 PHE -1 0 1 1 -1
1 93 GLU -1 1 1 -1 -1
1 94 LYS 0 1 0 0 -1
1 95 LYS 0 -1 0 1 1
1 96 ILE 1 -1 -1 -1 1
1 97 GLU -1 0 1 0 -1
1 98 ASP -1 1 -1 -1 -1
1 99 TYR -1 -1 1 -1 -1
1 100 ASN -1 0 -1 -1 0
1 101 PHE -1 0 -1 -1 0
1 102 GLY -1 0 1 0 -1
1 103 THR 0 -1 -1 1 1
1 104 LEU 1 0 -1 1 1
1 105 LEU 1 -1 -1 1 1
1 106 ARG 1 1 -1 0 1
1 107 THR -1 -1 -1 0 1
1 108 ASP 1 0 -1 1 1
1 109 ALA -1 1 1 0 -1
1 110 SER -1 -1 0 0 0
1 111 ALA 1 -1 -1 1 1
1 112 GLU 0 1 -1 1 0
1 113 TYR -1 -1 1 -1 -1
1 114 GLY 0 0 0 0 0
1 115 GLN -1 1 1 -1 -1
1 116 PHE 1 1 0 0 0
1 117 THR 1 -1 -1 1 1
1 118 THR 1 -1 -1 1 1
1 119 CYS 1 -1 -1 -1 1
1 120 PHE 1 0 0 1 1
1 121 VAL 1 -1 -1 1 1
1 122 VAL 1 1 -1 1 1
1 123 ARG -1 1 1 -1 -1
1 124 LEU 1 1 1 1 -1
1 125 GLN -1 1 1 -1 -1
1 126 PHE -1 0 1 -1 -1
1 127 TYR -1 1 0 -1 -1
1 128 ALA -1 1 1 -1 -1
1 129 PHE -1 1 1 1 -1
1 130 GLU -1 1 1 -1 -1
1 131 ILE -1 1 1 0 -1
1 132 ALA -1 1 1 0 -1
1 133 ARG -1 1 1 0 -1
1 134 ASN 0 1 1 -1 -1
1 135 LYS -1 1 1 0 -1
1 136 HIS 1 0 0 -1 1
1 137 GLY 1 1 1 0 -1
1 138 LEU 0 -1 1 0 0
1 139 ASN 1 1 -1 1 1
1 140 ASP -1 -1 1 -1 -1
1 141 TRP -1 0 0 -1 -1
1 142 ILE -1 -1 1 0 -1
1 143 VAL -1 1 1 0 -1
1 144 GLY 0 1 0 0 -1
1 145 GLN 0 -1 0 -1 1
1 146 LYS -1 0 1 1 -1