# Data: chemical shift index values for 7248
# 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 5:08:03 PM
#
1 1 ARG 0 -1 0 1 1
1 2 LYS -1 -1 0 1 0
1 3 LYS 1 -1 0 1 1
1 4 LYS 0 1 0 1 -1
1 5 ASP -1 -1 0 0 0
1 6 ILE 1 -1 -1 1 1
1 7 ARG -1 -1 0 0 0
1 8 ASP -1 -1 0 0 0
1 9 TYR -1 -1 0 0 0
1 10 ASN -1 -1 0 0 0
1 11 ASP -1 -1 0 1 0
1 12 ALA -1 1 1 0 -1
1 13 ASP -1 -1 1 0 -1
1 14 MET -1 0 0 0 -1
1 15 ALA -1 -1 1 0 -1
1 16 ARG -1 -1 1 0 -1
1 17 LEU 0 0 1 0 -1
1 18 LEU 0 0 1 0 -1
1 19 GLU -1 0 1 0 -1
1 20 GLN -1 -1 1 -1 -1
1 21 TRP -1 0 0 1 -1
1 22 GLU 0 -1 0 0 1
1 23 LYS 1 -1 0 1 1
1 24 ASP -1 -1 0 0 0
1 25 ASP -1 -1 0 0 0
1 26 ASP -1 -1 0 0 0
1 27 ILE 1 -1 -1 1 1
1 28 GLU 0 -1 0 1 1
1 29 GLU 0 1 0 1 -1
1 30 GLY 0 -1 0 0 1
1 31 ASP -1 -1 0 0 0
1 32 LEU 0 0 -1 0 1
1 33 PRO 0 0 0 0 0
1 34 GLU -1 0 1 0 -1
1 35 HIS 0 0 0 -1 0
1 36 LYS 0 -1 0 1 1
1 37 ARG 0 0 -1 0 1
1 38 PRO 0 0 0 0 0
1 39 SER -1 -1 0 1 0
1 40 ALA 0 0 -1 0 1
1 41 PRO 0 0 0 0 0
1 42 ILE 0 -1 -1 1 1
1 43 ASP -1 -1 -1 0 1
1 44 PHE -1 0 1 0 -1
1 45 SER -1 0 1 1 -1
1 46 LYS 0 -1 0 0 1
1 47 LEU 1 -1 -1 0 1
1 48 ASP 0 0 -1 1 1
1 49 PRO -1 0 0 0 -1
1 50 GLY 0 -1 0 0 1
1 51 LYS 0 0 -1 0 1
1 52 PRO -1 0 0 0 -1
1 53 GLU -1 0 1 0 -1
1 54 SER -1 1 1 0 -1
1 55 ILE 0 -1 0 1 1
1 56 LEU 0 0 1 0 -1
1 57 LYS -1 -1 1 0 -1
1 58 MET 0 0 0 0 0
1 59 THR 0 1 0 1 -1
1 60 LYS 0 -1 -1 1 1
1 61 LYS -1 -1 0 0 0
1 62 GLY -1 -1 1 -1 -1
1 63 LYS 1 -1 -1 1 1
1 64 THR 1 -1 0 1 1
1 65 LEU 1 -1 -1 1 1
1 66 MET 0 -1 -1 1 1
1 67 MET 1 -1 -1 1 1
1 68 PHE 1 -1 0 1 1
1 69 VAL 1 -1 -1 1 1
1 70 THR 1 -1 -1 1 1
1 71 VAL 1 -1 -1 1 1
1 72 SER -1 1 0 1 -1
1 73 GLY -1 -1 1 -1 -1
1 74 ASN 0 0 0 -1 0
1 75 PRO 1 0 0 0 1
1 76 THR 1 -1 -1 1 1
1 77 GLU -1 1 1 0 -1
1 78 LYS -1 1 1 0 -1
1 79 GLU -1 1 1 0 -1
1 80 THR 0 1 1 1 -1
1 81 GLU -1 0 1 0 -1
1 82 GLU -1 1 -1 0 -1
1 83 ILE -1 -1 1 1 -1
1 84 THR -1 1 1 1 -1
1 85 SER -1 1 1 1 -1
1 86 LEU 0 -1 0 1 1
1 87 TRP 1 1 -1 1 1
1 88 GLN -1 0 1 -1 -1
1 89 GLY 0 1 1 0 -1
1 90 SER -1 1 1 0 -1
1 91 LEU -1 -1 1 0 -1
1 92 PHE -1 1 1 0 -1
1 93 ASN -1 -1 1 0 -1
1 94 ALA 0 -1 -1 0 1
1 95 ASN -1 -1 1 -1 -1
1 96 TYR -1 -1 -1 0 1
1 97 ASP 0 -1 0 0 1
1 98 VAL 1 -1 -1 1 1
1 99 GLN 1 -1 -1 1 1
1 100 ARG 1 -1 -1 1 1
1 101 PHE -1 1 0 1 -1
1 102 ILE 1 -1 -1 1 1
1 103 VAL 1 -1 -1 1 1
1 104 GLY 1 -1 0 0 1
1 105 SER 0 -1 1 0 0
1 106 ASP 0 -1 -1 1 1
1 107 ARG 1 -1 -1 1 1
1 108 ALA 1 -1 -1 1 1
1 109 ILE 1 -1 -1 1 1
1 110 PHE 1 -1 -1 1 1
1 111 MET 1 -1 -1 1 1
1 112 LEU 1 -1 -1 1 1
1 113 ARG -1 -1 1 0 -1
1 114 ASP 0 -1 -1 1 1
1 115 GLY -1 0 1 0 -1
1 116 SER -1 1 1 0 -1
1 117 TYR -1 -1 -1 -1 1
1 118 ALA -1 0 1 1 -1
1 119 TRP -1 1 -1 0 -1
1 120 GLU 1 -1 1 0 1
1 121 ILE 0 -1 -1 1 1
1 122 LYS -1 -1 0 1 0
1 123 ASP -1 -1 0 1 0
1 124 PHE 0 0 1 0 -1
1 125 LEU 1 -1 0 0 1
1 126 VAL 0 -1 1 -1 0
1 127 SER -1 -1 0 1 0
1 128 GLN 0 0 -1 -1 1
1 129 ASP -1 0 0 0 -1
1 130 ARG 0 0 0 1 0
1 131 CYS -1 0 -1 1 0
1 132 ALA 0 0 1 0 -1
1 133 GLU 0 -1 -1 1 1
1 134 VAL 1 -1 -1 1 1
1 135 THR -1 -1 -1 1 1
1 136 LEU 1 -1 -1 1 1
1 137 GLU -1 -1 0 1 0
1 138 GLY -1 1 0 -1 -1
1 139 GLN 0 -1 -1 1 1
1 140 MET 0 -1 -1 1 1
1 141 TYR 0 0 -1 0 1
1 142 PRO 1 0 0 0 1
1 143 GLY 0 -1 -1 0 1
1 144 LYS -1 -1 1 1 -1
1 145 GLY 0 0 1 0 -1