# Data: chemical shift index values for 11109
# 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 10:04:31 AM
#
1 7 GLY 0 0 0 0 0
1 8 PRO 0 0 0 0 0
1 9 VAL 1 -1 -1 1 1
1 10 LYS 0 -1 -1 0 1
1 11 VAL 1 -1 0 1 1
1 12 VAL 0 -1 -1 1 1
1 13 VAL 1 0 -1 1 1
1 14 GLY 0 1 1 0 -1
1 15 LYS 0 1 1 0 -1
1 16 THR 1 -1 -1 1 1
1 17 PHE -1 1 1 1 -1
1 18 ASP -1 1 1 -1 -1
1 19 ALA -1 1 1 0 -1
1 20 ILE 1 0 0 1 1
1 21 VAL -1 0 1 -1 -1
1 22 MET -1 -1 -1 -1 1
1 23 ASP -1 -1 -1 1 1
1 24 PRO 1 0 0 0 1
1 25 LYS 0 0 0 0 0
1 26 LYS 1 0 -1 1 1
1 27 ASP 0 -1 0 1 1
1 28 VAL 1 -1 -1 1 1
1 29 LEU 1 -1 -1 1 1
1 30 ILE 1 -1 -1 1 1
1 31 GLU 1 -1 -1 0 1
1 32 PHE 1 0 -1 1 1
1 33 TYR 1 -1 -1 1 1
1 34 ALA 0 0 -1 0 1
1 35 PRO -1 0 0 0 -1
1 36 TRP 0 0 -1 1 1
1 37 CYS -1 1 1 -1 -1
1 38 GLY 0 1 1 0 -1
1 39 HIS 0 1 1 -1 -1
1 40 CYS -1 1 1 -1 -1
1 41 LYS -1 1 1 0 -1
1 42 GLN -1 1 1 -1 -1
1 43 LEU 1 0 0 0 1
1 44 GLU -1 -1 1 -1 -1
1 45 PRO 0 1 0 0 -1
1 46 ILE -1 0 1 1 -1
1 47 TYR -1 1 1 0 -1
1 48 THR -1 1 1 0 -1
1 49 SER -1 1 1 0 -1
1 50 LEU -1 1 1 0 -1
1 51 GLY -1 1 1 0 -1
1 52 LYS -1 1 1 0 -1
1 53 LYS -1 1 1 0 -1
1 54 TYR -1 1 1 0 -1
1 55 LYS -1 0 1 0 -1
1 56 GLY 0 0 0 0 0
1 57 GLN 1 -1 -1 -1 1
1 58 LYS -1 0 1 0 -1
1 59 ASP 0 -1 0 0 1
1 60 LEU 1 -1 -1 1 1
1 61 VAL 1 -1 -1 1 1
1 62 ILE 1 -1 -1 -1 1
1 63 ALA 1 0 -1 1 1
1 64 LYS 1 -1 -1 1 1
1 65 MET 1 -1 -1 1 1
1 66 ASP -1 0 -1 -1 0
1 67 ALA 1 0 0 1 1
1 68 THR 1 0 0 1 1
1 69 ALA 1 -1 -1 1 1
1 70 ASN 1 -1 -1 1 1
1 71 ASP -1 -1 0 1 0
1 72 ILE -1 0 -1 1 0
1 73 THR -1 -1 -1 0 1
1 74 ASN 0 0 0 1 0
1 75 ASP -1 0 1 0 -1
1 76 GLN -1 -1 1 -1 -1
1 77 TYR -1 -1 -1 -1 1
1 78 LYS -1 1 0 1 -1
1 79 VAL 0 -1 0 1 1
1 80 GLU 1 -1 -1 0 1
1 81 GLY -1 -1 -1 0 1
1 82 PHE 1 -1 -1 1 1
1 83 PRO 1 0 0 0 1
1 84 THR 1 -1 0 1 1
1 85 ILE 1 -1 -1 1 1
1 86 TYR 1 -1 -1 1 1
1 87 PHE 1 -1 0 1 1
1 88 ALA 1 -1 -1 1 1
1 89 PRO 0 0 0 0 0
1 90 SER -1 1 1 0 -1
1 91 GLY 0 1 0 0 -1
1 92 ASP 1 -1 0 0 1
1 93 LYS -1 1 -1 0 -1
1 94 LYS 0 -1 0 0 1
1 95 ASN 1 -1 -1 1 1
1 96 PRO 1 0 0 0 1
1 97 ILE 1 -1 -1 1 1
1 98 LYS 0 0 0 1 0
1 99 PHE -1 -1 0 0 0
1 100 GLU 0 0 -1 1 1
1 101 GLY -1 0 0 0 -1
1 102 GLY -1 0 0 0 -1
1 103 ASN 0 -1 -1 -1 1
1 104 ARG 0 -1 -1 -1 1
1 105 ASP 0 -1 -1 1 1
1 106 LEU -1 1 1 0 -1
1 107 GLU -1 1 1 0 -1
1 108 HIS -1 1 1 -1 -1
1 109 LEU 0 1 1 0 -1
1 110 SER -1 1 1 0 -1
1 111 LYS -1 1 1 0 -1
1 112 PHE 0 1 1 1 -1
1 113 ILE -1 1 1 1 -1
1 114 ASP -1 1 1 -1 -1
1 115 GLU -1 1 1 0 -1
1 116 HIS -1 -1 1 -1 -1
1 117 ALA 0 1 0 0 -1
1 118 THR -1 0 1 1 -1
1 119 LYS 0 0 -1 0 1
1 120 ARG 0 0 0 1 0
1 121 SER 0 1 0 1 -1
1 122 ARG 1 0 0 1 1
1 123 THR 0 0 -1 1 1
1 124 LYS -1 0 0 0 -1
1 125 GLU 0 1 0 0 -1
1 126 GLU 0 1 0 0 -1
1 127 LEU 1 0 0 0 1
1 128 SER 0 1 0 1 -1
1 129 GLY 0 -1 0 0 1
1 130 PRO 0 0 0 0 0