# Data: chemical shift index values for 5165
# 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 3:41:15 PM
#
1 1 MET -1 0 -1 0 0
1 2 LYS 0 0 0 1 0
1 3 GLY 0 -1 1 0 0
1 4 PHE 1 -1 -1 1 1
1 5 GLU 1 0 -1 1 1
1 6 PHE 1 1 0 1 0
1 7 PHE 1 -1 -1 1 1
1 8 ASP 0 -1 1 1 0
1 9 VAL 1 -1 -1 1 1
1 10 THR -1 -1 1 1 -1
1 11 ALA 0 0 1 0 -1
1 12 ASP 0 -1 0 1 1
1 13 ALA 1 -1 -1 1 1
1 14 GLY 1 0 0 -1 1
1 15 PHE 1 -1 -1 1 1
1 16 TRP 1 0 -1 1 1
1 17 ALA 1 -1 -1 1 1
1 18 TYR 1 0 -1 1 1
1 19 GLY 1 0 1 0 0
1 20 HIS 1 -1 1 -1 1
1 21 ASP -1 -1 -1 1 1
1 22 LEU -1 1 1 0 -1
1 23 GLU -1 1 1 -1 -1
1 24 GLU 0 1 1 1 -1
1 25 VAL -1 0 1 0 -1
1 26 PHE -1 1 1 0 -1
1 27 GLU -1 1 1 0 -1
1 28 ASN 0 1 1 0 -1
1 29 ALA -1 0 1 0 -1
1 30 ALA -1 1 1 -1 -1
1 31 LEU 0 0 1 0 -1
1 32 ALA -1 1 1 -1 -1
1 33 MET -1 1 1 0 -1
1 34 PHE -1 1 1 0 -1
1 35 GLU 1 1 1 1 -1
1 36 VAL -1 0 1 0 -1
1 37 MET 1 1 0 1 0
1 38 THR 1 0 -1 1 1
1 39 ASP 1 1 -1 0 1
1 40 THR -1 1 1 1 -1
1 41 SER 0 1 1 0 -1
1 42 LEU 1 -1 -1 0 1
1 43 VAL 1 -1 -1 0 1
1 44 GLU -1 -1 0 0 0
1 45 ALA -1 -1 -1 -1 1
1 46 ALA 0 0 1 1 -1
1 47 GLU 1 -1 -1 1 1
1 48 GLU 1 1 -1 1 1
1 49 ARG 1 -1 -1 1 1
1 50 ARG 1 -1 -1 1 1
1 51 VAL 1 -1 -1 1 1
1 52 GLU 1 -1 -1 1 1
1 53 ILE 1 -1 -1 1 1
1 54 THR 1 -1 -1 1 1
1 55 SER 1 0 0 1 1
1 56 GLU 0 -1 1 1 0
1 57 ASP 1 -1 -1 1 1
1 58 ARG -1 -1 1 0 -1
1 59 VAL -1 0 1 0 -1
1 60 SER -1 1 1 0 -1
1 61 LEU 1 1 1 1 -1
1 62 LEU -1 1 1 -1 -1
1 63 TYR -1 0 1 0 -1
1 64 ASP -1 1 1 0 -1
1 65 TRP -1 0 1 1 -1
1 66 LEU -1 1 1 -1 -1
1 67 ASP -1 1 1 1 -1
1 68 GLU 0 1 1 -1 -1
1 69 LEU -1 1 1 1 -1
1 70 LEU -1 1 1 0 -1
1 71 PHE -1 1 1 0 -1
1 72 ILE -1 1 1 1 -1
1 73 HIS 0 1 1 -1 -1
1 74 ASP -1 0 1 0 -1
1 75 THR -1 1 0 1 -1
1 76 GLU 0 -1 0 1 1
1 77 PHE -1 -1 0 -1 0
1 78 ILE 1 -1 -1 1 1
1 79 LEU 1 -1 -1 1 1
1 80 PHE 1 -1 -1 1 1
1 81 SER 0 -1 -1 1 1
1 82 LYS 1 -1 -1 1 1
1 83 PHE 1 -1 -1 1 1
1 84 LYS 1 -1 -1 1 1
1 85 VAL 1 -1 -1 1 1
1 86 LYS 1 -1 -1 1 1
1 87 ILE 1 -1 -1 1 1
1 88 ASP 1 -1 -1 1 1
1 89 GLU 1 -1 0 1 1
1 90 LYS 1 0 -1 1 1
1 91 ASP -1 -1 1 0 -1
1 92 ASP 0 -1 -1 -1 1
1 93 GLY 1 -1 0 0 1
1 94 LEU 1 -1 -1 1 1
1 95 HIS 1 -1 -1 -1 1
1 96 LEU 1 -1 -1 1 1
1 97 THR 1 -1 -1 1 1
1 98 GLY 1 0 0 -1 1
1 99 THR 1 -1 -1 1 1
1 100 ALA 1 -1 -1 1 1
1 101 MET 1 0 -1 1 1
1 102 GLY 1 0 1 1 0
1 103 GLU 1 -1 -1 1 1
1 104 GLU 1 0 0 1 1
1 105 ILE 1 -1 0 1 1
1 106 LYS 1 1 -1 1 1
1 107 GLU -1 1 1 0 -1
1 108 GLY 0 0 0 -1 0
1 109 HIS 1 1 1 0 -1
1 110 GLU 0 0 0 1 0
1 111 ARG 1 -1 0 0 1
1 112 ARG 1 -1 0 -1 1
1 113 ASP 1 -1 0 1 1
1 114 GLU 1 -1 -1 1 1
1 115 VAL 0 -1 0 0 1
1 116 LYS 0 1 1 0 -1
1 117 ALA 0 -1 0 1 1
1 118 VAL 1 -1 -1 1 1
1 119 THR 1 0 -1 0 1
1 120 PHE -1 1 1 0 -1
1 121 HIS -1 0 1 -1 -1
1 122 MET -1 -1 -1 0 1
1 123 MET 0 0 0 1 0
1 124 GLU 1 -1 -1 1 1
1 125 ILE 1 -1 -1 1 1
1 126 LEU 1 -1 -1 1 1
1 127 ASP 1 -1 0 1 1
1 128 GLU 1 -1 -1 1 1
1 129 ASP -1 -1 1 -1 -1
1 130 GLY 1 0 1 -1 0
1 131 LEU 1 -1 -1 1 1
1 132 ILE 1 -1 -1 1 1
1 133 LYS 1 -1 -1 1 1
1 134 ALA 1 -1 -1 1 1
1 135 ARG -1 -1 -1 1 1
1 136 VAL 0 -1 -1 1 1
1 137 ILE 1 -1 -1 1 1
1 138 LEU 1 -1 -1 1 1
1 139 ASP 0 -1 0 1 1
1 140 LEU 1 1 0 1 0