# Data: chemical shift index values for 7228
# 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 13, 2014 5:01:25 AM
#
1 2 VAL -1 0 -1 1 0
1 3 LYS 1 0 -1 1 1
1 4 PHE 0 0 -1 1 1
1 5 ALA 1 0 0 0 1
1 6 CYS 1 0 -1 -1 1
1 7 ARG 1 0 -1 1 1
1 8 ALA -1 0 0 0 -1
1 9 ILE 1 0 -1 -1 1
1 10 THR 1 0 -1 1 1
1 11 ARG 0 0 -1 1 1
1 12 GLY 1 0 -1 0 1
1 13 ARG 1 0 -1 1 1
1 14 ALA 1 0 -1 1 1
1 15 GLU 1 0 -1 1 1
1 16 GLY 0 0 0 0 0
1 17 GLU 1 0 -1 1 1
1 18 ALA 1 0 -1 0 1
1 19 LEU 1 0 0 1 1
1 20 VAL 1 0 -1 1 1
1 21 THR 1 0 -1 1 1
1 22 LYS 0 0 0 0 0
1 23 GLU 1 0 -1 0 1
1 24 TYR 0 0 0 0 0
1 25 ILE 1 0 -1 1 1
1 26 SER 1 0 -1 1 1
1 27 PHE -1 0 1 -1 -1
1 28 LEU 1 0 0 -1 1
1 29 GLY 0 0 0 0 0
1 30 GLY 1 0 1 0 0
1 31 ILE 1 0 -1 1 1
1 32 ASP -1 0 1 1 -1
1 33 LYS -1 0 1 0 -1
1 34 GLU 0 0 0 1 0
1 35 THR 0 0 -1 1 1
1 36 GLY -1 0 1 0 -1
1 37 ILE 1 0 -1 0 1
1 38 VAL 0 0 1 1 -1
1 39 LYS 0 0 -1 1 1
1 40 GLU -1 0 0 1 -1
1 41 ASP -1 0 1 -1 -1
1 42 CYS 1 0 -1 -1 1
1 43 GLU 1 0 1 0 0
1 44 ILE 1 0 -1 0 1
1 45 LYS -1 0 1 0 -1
1 46 GLY 0 0 0 0 0
1 47 GLU 1 0 -1 1 1
1 48 SER 1 0 -1 0 1
1 49 VAL 0 0 -1 0 1
1 50 ALA -1 0 0 0 -1
1 51 GLY 0 0 1 0 -1
1 52 ARG 1 0 -1 1 1
1 53 ILE 1 0 -1 -1 1
1 54 LEU 1 0 -1 1 1
1 55 VAL 1 0 -1 1 1
1 56 PHE 1 0 -1 -1 1
1 57 PRO -1 0 0 0 -1
1 58 GLY 0 0 0 0 0
1 59 GLY 1 0 -1 0 1
1 60 LYS 1 0 -1 1 1
1 61 GLY 0 0 0 0 0
1 62 SER 0 0 0 1 0
1 63 THR 0 0 0 1 0
1 64 VAL 1 0 -1 1 1
1 65 GLY 0 0 0 0 0
1 66 SER -1 0 1 0 -1
1 67 TYR -1 0 0 -1 -1
1 68 VAL -1 0 1 0 -1
1 69 LEU -1 0 1 -1 -1
1 70 LEU -1 0 1 0 -1
1 71 ASN -1 0 1 0 -1
1 72 LEU -1 0 1 -1 -1
1 73 ARG -1 0 1 -1 -1
1 74 LYS -1 0 1 0 -1
1 75 ASN 0 0 -1 0 1
1 76 GLY 1 0 1 0 0
1 77 VAL 1 0 -1 0 1
1 78 ALA -1 0 -1 -1 0
1 79 PRO 1 0 0 0 1
1 80 LYS -1 0 1 1 -1
1 81 ALA 1 0 -1 1 1
1 82 ILE 1 0 -1 1 1
1 83 ILE 1 0 -1 1 1
1 84 ASN 1 0 -1 1 1
1 85 LYS 1 0 1 0 0
1 86 LYS 0 0 -1 1 1
1 87 THR 0 0 -1 1 1
1 88 GLU 1 0 -1 1 1
1 89 THR -1 0 1 0 -1
1 90 ILE 0 0 1 0 -1
1 91 ILE -1 0 1 0 -1
1 92 ALA -1 0 1 0 -1
1 93 VAL -1 0 1 0 -1
1 94 GLY 0 0 1 0 -1
1 95 ALA -1 0 1 -1 -1
1 96 ALA -1 0 1 0 -1
1 97 MET -1 0 1 1 -1
1 98 ALA 0 0 -1 0 1
1 99 GLU -1 0 0 -1 -1
1 100 ILE 1 0 -1 1 1
1 101 PRO -1 0 0 0 -1
1 102 LEU 1 0 -1 1 1
1 103 VAL 1 0 -1 1 1
1 104 GLU 1 0 -1 1 1
1 105 VAL 1 0 -1 1 1
1 106 ARG 1 0 -1 0 1
1 107 ASP 0 0 0 0 0
1 108 GLU 0 0 1 0 -1
1 109 LYS -1 0 1 -1 -1
1 110 PHE -1 0 1 -1 -1
1 111 PHE -1 0 1 -1 -1
1 112 GLU -1 0 0 0 -1
1 113 ALA -1 0 0 1 -1
1 114 VAL 0 0 -1 0 1
1 115 LYS 1 0 -1 1 1
1 116 THR -1 0 1 0 -1
1 117 GLY 1 0 0 0 1
1 118 ASP -1 0 1 0 -1
1 119 ARG 1 0 0 0 1
1 120 VAL 1 0 -1 1 1
1 121 VAL 1 0 -1 1 1
1 122 VAL 0 0 -1 1 1
1 123 ASN 1 0 -1 -1 1
1 124 ALA -1 0 1 -1 -1
1 125 ASP -1 0 1 0 -1
1 126 GLU 1 0 -1 1 1
1 127 GLY 0 0 1 0 -1
1 128 TYR 1 0 -1 1 1
1 129 VAL 1 0 -1 1 1
1 130 GLU 1 0 -1 1 1
1 131 LEU 1 0 -1 1 1
1 132 ILE 1 0 -1 0 1
1 133 GLU 0 0 0 0 0
1 134 LEU 1 0 -1 1 1
1 135 GLU -1 0 0 0 -1
1 136 HIS 0 0 0 -1 0
1 137 HIS -1 0 1 -1 -1