# Data: chemical shift index values for 6696
# 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 5:31:48 AM
#
1 10 THR 0 0 -1 1 1
1 11 ASP 1 0 -1 0 1
1 12 PRO 1 0 0 0 1
1 13 PRO 0 0 0 0 0
1 14 ALA 0 1 0 0 -1
1 15 ASP -1 1 1 1 -1
1 16 GLY 0 1 1 0 -1
1 17 ALA -1 1 1 0 -1
1 18 LEU -1 -1 1 -1 -1
1 19 LYS -1 1 1 0 -1
1 20 ARG -1 0 1 -1 -1
1 21 ALA -1 1 1 0 -1
1 22 GLU 0 -1 1 0 0
1 23 GLU -1 0 1 0 -1
1 24 LEU 0 1 1 0 -1
1 25 LYS -1 1 1 -1 -1
1 26 THR -1 1 1 0 -1
1 27 GLN -1 1 1 -1 -1
1 28 ALA -1 1 1 1 -1
1 29 ASN -1 1 1 -1 -1
1 30 ASP -1 -1 1 -1 -1
1 31 TYR -1 1 1 -1 -1
1 32 PHE -1 0 1 1 -1
1 33 LYS -1 1 1 0 -1
1 34 ALA 0 0 -1 -1 1
1 35 LYS -1 1 0 -1 -1
1 36 ASP 0 0 -1 -1 1
1 37 TYR -1 0 1 0 -1
1 38 GLU -1 -1 1 0 -1
1 39 ASN -1 1 1 -1 -1
1 40 ALA -1 1 1 -1 -1
1 41 ILE -1 1 1 1 -1
1 42 LYS -1 1 1 0 -1
1 43 PHE -1 1 1 0 -1
1 44 TYR -1 1 1 -1 -1
1 45 SER -1 1 1 0 -1
1 46 GLN -1 1 1 0 -1
1 47 ALA -1 1 1 -1 -1
1 48 ILE -1 0 1 1 -1
1 49 GLU -1 1 1 0 -1
1 50 LEU 0 1 0 1 -1
1 51 ASN 1 0 -1 0 1
1 52 PRO 1 0 0 0 1
1 53 SER 1 0 -1 0 1
1 54 ASN -1 0 -1 0 0
1 55 ALA -1 1 1 1 -1
1 56 ILE -1 1 1 0 -1
1 57 TYR -1 1 0 -1 -1
1 58 TYR -1 1 1 0 -1
1 59 GLY -1 0 1 -1 -1
1 60 ASN 0 1 0 0 -1
1 61 ARG -1 1 1 0 -1
1 62 SER -1 1 1 0 -1
1 63 LEU 1 1 1 0 -1
1 64 ALA -1 -1 1 0 -1
1 65 TYR 0 1 1 -1 -1
1 66 LEU -1 0 1 0 -1
1 67 ARG -1 1 1 -1 -1
1 68 THR 1 -1 -1 1 1
1 69 GLU -1 0 0 -1 -1
1 70 CYS -1 1 -1 -1 -1
1 71 TYR -1 0 1 -1 -1
1 72 GLY -1 1 1 -1 -1
1 73 TYR -1 1 0 -1 -1
1 74 ALA 0 -1 1 0 0
1 75 LEU -1 1 1 0 -1
1 76 ASN -1 1 1 -1 -1
1 77 ASP -1 -1 1 0 -1
1 78 ALA -1 1 1 -1 -1
1 79 THR -1 1 1 0 -1
1 80 ARG -1 1 1 -1 -1
1 81 ALA -1 1 1 -1 -1
1 82 ILE -1 1 1 1 -1
1 83 GLU -1 -1 1 0 -1
1 84 LEU -1 1 1 1 -1
1 85 ASP -1 -1 0 0 0
1 86 LYS 0 0 1 0 -1
1 87 LYS 0 0 -1 0 1
1 88 TYR 1 1 -1 -1 1
1 89 ILE 1 0 -1 0 1
1 90 LYS -1 1 1 0 -1
1 91 GLY -1 1 1 0 -1
1 92 TYR -1 0 1 -1 -1
1 93 TYR -1 0 1 0 -1
1 94 ARG -1 0 0 0 -1
1 95 ARG -1 1 1 0 -1
1 96 ALA -1 1 1 -1 -1
1 97 ALA -1 -1 1 0 -1
1 98 SER -1 0 1 0 -1
1 99 ASN -1 -1 1 -1 -1
1 100 MET -1 1 1 -1 -1
1 101 ALA -1 1 1 -1 -1
1 102 LEU 0 0 -1 1 1
1 103 GLY -1 1 0 0 -1
1 104 LYS 0 1 -1 0 0
1 105 PHE -1 0 1 0 -1
1 106 ARG -1 1 1 -1 -1
1 107 ALA -1 -1 1 -1 -1
1 108 ALA -1 1 1 0 -1
1 109 LEU 0 1 1 0 -1
1 110 ARG -1 1 1 0 -1
1 111 ASP 0 1 1 0 -1
1 112 TYR -1 1 1 0 -1
1 113 GLU -1 1 1 0 -1
1 114 THR -1 0 1 0 -1
1 115 VAL -1 1 1 0 -1
1 116 VAL -1 1 1 0 -1
1 117 LYS -1 1 1 0 -1
1 118 VAL 1 -1 0 1 1
1 119 LYS 1 0 -1 -1 1
1 120 PRO 0 0 0 0 0
1 121 HIS 1 0 -1 -1 1
1 122 ASP -1 0 1 1 -1
1 123 LYS -1 1 1 0 -1
1 124 ASP -1 1 1 0 -1
1 125 ALA -1 1 1 0 -1
1 126 LYS -1 1 1 0 -1
1 127 MET -1 1 1 0 -1
1 128 LYS -1 1 1 -1 -1
1 129 TYR -1 1 1 0 -1
1 130 GLN -1 1 1 -1 -1
1 131 GLU -1 1 1 0 -1
1 132 CYS -1 1 1 -1 -1
1 133 ASN -1 1 1 0 -1
1 134 LYS -1 1 1 0 -1
1 135 ILE -1 1 1 1 -1
1 136 VAL -1 1 1 0 -1
1 137 LYS -1 1 0 0 -1
1 138 GLN -1 0 0 -1 -1
1 139 LYS 0 -1 -1 0 1
1 140 ALA -1 0 1 1 -1