# Data: chemical shift index values for 7107
# 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 9:06:50 AM
#
1 3 THR 1 0 -1 1 1
1 4 VAL -1 -1 1 -1 -1
1 5 GLN -1 1 1 -1 -1
1 6 GLN -1 0 1 -1 -1
1 7 LEU 1 -1 0 0 1
1 8 GLU -1 0 1 1 -1
1 9 GLY -1 -1 -1 0 1
1 10 ARG 1 -1 -1 1 1
1 11 TRP 1 -1 -1 1 1
1 12 ARG 1 0 0 1 1
1 13 LEU -1 1 1 0 -1
1 14 VAL 1 -1 -1 1 1
1 15 ASP 1 -1 0 1 1
1 16 SER 1 -1 -1 1 1
1 17 LYS 1 0 -1 1 1
1 18 GLY 1 1 1 1 -1
1 19 PHE 1 0 1 0 0
1 20 ASP -1 0 1 1 -1
1 21 GLU -1 -1 1 -1 -1
1 22 TYR -1 0 -1 0 0
1 23 MET -1 1 1 1 -1
1 24 LYS -1 0 1 0 -1
1 25 GLU -1 1 1 -1 -1
1 26 LEU -1 1 0 1 -1
1 27 GLY 0 1 0 0 -1
1 28 VAL -1 0 0 0 -1
1 29 GLY 0 1 0 0 -1
1 30 ILE -1 0 1 1 -1
1 31 ALA -1 1 1 -1 -1
1 32 LEU 0 1 1 0 -1
1 33 ARG -1 1 1 0 -1
1 34 LYS -1 1 1 0 -1
1 35 MET -1 1 1 0 -1
1 36 GLY -1 1 1 0 -1
1 37 ALA -1 1 1 0 -1
1 38 MET 0 1 -1 0 0
1 39 ALA 0 0 0 1 0
1 41 PRO 1 0 0 0 1
1 42 ASP 1 -1 -1 1 1
1 43 CYS 1 -1 -1 -1 1
1 44 ILE 1 -1 -1 1 1
1 45 ILE 1 -1 -1 1 1
1 46 THR 1 0 -1 1 1
1 47 CYS 1 -1 0 -1 1
1 48 ASP 0 0 -1 0 1
1 49 GLY -1 0 0 0 -1
1 50 LYS 0 -1 1 1 0
1 51 ASN 1 -1 0 1 1
1 52 LEU 1 -1 -1 1 1
1 53 THR 1 -1 -1 1 1
1 54 ILE 1 -1 -1 1 1
1 55 LYS 1 -1 -1 1 1
1 56 THR 1 -1 0 1 1
1 57 GLU 1 -1 -1 1 1
1 58 SER 1 0 -1 1 1
1 59 THR -1 1 1 0 -1
1 60 LEU 1 0 0 1 1
1 61 LYS 1 -1 -1 1 1
1 62 THR 1 -1 -1 1 1
1 63 THR 1 -1 -1 1 1
1 64 GLN 1 -1 -1 1 1
1 65 PHE 1 -1 -1 1 1
1 66 SER 1 -1 -1 1 1
1 67 CYS 1 -1 -1 -1 1
1 68 THR 1 1 -1 1 1
1 69 LEU 0 1 1 -1 -1
1 70 GLY 0 0 0 0 0
1 71 GLU 1 0 -1 1 1
1 72 LYS 1 -1 0 0 1
1 73 PHE 1 -1 -1 1 1
1 74 GLU -1 1 1 1 -1
1 75 GLU -1 1 1 -1 -1
1 76 THR 1 1 -1 1 1
1 77 THR 0 1 -1 1 0
1 78 ALA -1 0 1 -1 -1
1 79 ASP -1 -1 -1 -1 1
1 80 GLY -1 1 0 0 -1
1 81 ARG -1 -1 0 0 0
1 82 LYS 1 0 -1 0 1
1 83 THR 1 -1 -1 1 1
1 84 GLN 1 0 -1 -1 1
1 85 THR 1 -1 -1 1 1
1 86 VAL 1 -1 -1 1 1
1 87 CYS 1 -1 -1 -1 1
1 88 ASN 1 -1 -1 1 1
1 89 PHE 1 -1 -1 1 1
1 90 THR 0 0 -1 1 1
1 91 ASP -1 -1 1 -1 -1
1 92 GLY -1 -1 1 0 -1
1 93 ALA 1 -1 -1 1 1
1 94 LEU 1 -1 -1 1 1
1 95 VAL 1 -1 0 1 1
1 96 GLN 1 -1 -1 0 1
1 97 HIS 1 -1 0 1 1
1 98 GLN 1 -1 -1 1 1
1 99 GLU 1 0 -1 1 1
1 100 TRP 1 -1 0 1 1
1 101 ASP -1 -1 1 0 -1
1 102 GLY -1 0 1 0 -1
1 103 LYS -1 -1 -1 1 1
1 104 GLU 1 -1 -1 1 1
1 105 SER 1 -1 -1 1 1
1 106 THR 1 -1 -1 1 1
1 107 ILE 1 0 -1 1 1
1 108 THR 1 -1 -1 1 1
1 109 ARG 1 -1 -1 1 1
1 110 LYS 1 -1 -1 1 1
1 111 LEU 1 1 -1 1 1
1 112 LYS 1 0 0 1 1
1 113 ASP -1 -1 1 -1 -1
1 114 GLY 0 0 0 0 0
1 115 LYS 1 -1 -1 1 1
1 116 LEU 0 -1 -1 0 1
1 117 VAL 1 -1 -1 1 1
1 118 VAL 1 -1 -1 1 1
1 119 GLU 1 0 -1 1 1
1 120 CYS 1 -1 -1 -1 1
1 121 VAL 1 0 -1 1 1
1 122 MET 1 -1 0 1 1
1 123 ASN -1 0 1 -1 -1
1 124 ASN 0 -1 0 -1 1
1 125 VAL 1 -1 0 1 1
1 126 THR 1 -1 -1 1 1
1 127 CYS 1 -1 -1 -1 1
1 128 THR 1 -1 -1 1 1
1 129 ARG 1 -1 -1 1 1
1 130 ILE 1 -1 -1 1 1
1 131 TYR 1 -1 -1 1 1
1 132 GLU 1 0 -1 1 1
1 133 LYS -1 0 1 0 -1
1 134 VAL 1 -1 0 1 1
1 135 GLU -1 0 1 1 -1