# Data: chemical shift index values for 11188
# 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 1:41:24 PM
#
1 7 GLY 0 -1 0 0 1
1 8 LEU 1 1 0 0 0
1 9 GLY 0 1 0 0 -1
1 10 ASN 0 1 0 0 -1
1 11 GLU 0 1 1 0 -1
1 12 ASP -1 0 1 0 -1
1 13 PHE -1 1 1 0 -1
1 14 ASN -1 1 1 -1 -1
1 15 SER -1 1 1 0 -1
1 16 VAL -1 1 1 0 -1
1 17 ILE -1 1 0 -1 -1
1 18 GLN -1 1 1 -1 -1
1 19 GLN -1 1 1 -1 -1
1 20 MET -1 1 1 1 -1
1 21 ALA -1 1 1 0 -1
1 22 GLN -1 0 0 -1 -1
1 23 GLY 0 1 0 0 -1
1 24 ARG 0 -1 0 1 1
1 25 GLN -1 -1 0 -1 0
1 26 ILE 1 -1 -1 1 1
1 27 GLU 1 -1 -1 1 1
1 28 TYR 1 0 -1 0 1
1 29 ILE 1 -1 -1 1 1
1 30 ASP 1 -1 0 1 1
1 31 ILE 1 -1 -1 1 1
1 32 GLU 1 0 -1 0 1
1 33 ARG 0 -1 -1 0 1
1 34 PRO 1 0 0 0 1
1 35 SER -1 1 1 0 -1
1 36 THR 0 0 -1 1 1
1 37 GLY 0 1 0 0 -1
1 38 GLY 0 0 0 0 0
1 39 LEU 0 0 0 1 0
1 40 GLY 0 -1 0 0 1
1 41 PHE 1 -1 -1 1 1
1 42 SER 1 0 -1 1 1
1 43 VAL 1 -1 -1 1 1
1 44 VAL 1 -1 -1 1 1
1 45 ALA 1 -1 -1 1 1
1 46 LEU 1 -1 -1 1 1
1 47 ARG 0 0 0 0 0
1 48 SER 0 1 0 1 -1
1 49 GLN -1 0 1 -1 -1
1 50 ASN 0 0 0 0 0
1 51 LEU 0 1 0 0 -1
1 52 GLY 0 0 1 0 -1
1 53 LYS 1 -1 -1 1 1
1 54 VAL 1 -1 -1 1 1
1 55 ASP 0 -1 -1 1 1
1 56 ILE 1 -1 -1 0 1
1 57 PHE 1 0 -1 1 1
1 58 VAL 1 -1 0 1 1
1 59 LYS 1 -1 -1 1 1
1 60 ASP -1 -1 0 0 0
1 61 VAL 1 0 0 0 1
1 62 GLN 1 0 -1 -1 1
1 63 PRO 0 0 0 0 0
1 64 GLY 0 1 0 0 -1
1 65 SER 0 1 0 1 -1
1 66 VAL 0 0 1 0 -1
1 67 ALA -1 1 1 0 -1
1 68 ASP -1 0 1 1 -1
1 69 ARG -1 0 1 0 -1
1 70 ASP -1 -1 1 0 -1
1 71 GLN -1 -1 0 -1 0
1 72 ARG 0 0 0 1 0
1 73 LEU -1 -1 -1 1 1
1 74 LYS 1 -1 -1 1 1
1 75 GLU -1 1 1 0 -1
1 76 ASN -1 -1 1 -1 -1
1 77 ASP 0 -1 1 0 0
1 78 GLN 1 0 -1 0 1
1 79 ILE 0 -1 0 0 1
1 80 LEU 1 -1 -1 0 1
1 81 ALA 1 -1 -1 1 1
1 82 ILE 1 -1 -1 1 1
1 83 ASN -1 0 1 -1 -1
1 84 HIS -1 0 0 -1 -1
1 85 THR 1 0 -1 1 1
1 86 PRO 1 0 0 0 1
1 87 LEU 1 -1 -1 -1 1
1 88 ASP -1 0 -1 0 0
1 89 GLN 0 0 1 -1 -1
1 90 ASN 0 -1 0 0 1
1 91 ILE 1 -1 -1 1 1
1 92 SER 1 1 -1 1 1
1 93 HIS -1 1 1 -1 -1
1 94 GLN -1 1 1 -1 -1
1 95 GLN -1 1 1 -1 -1
1 96 ALA -1 1 1 -1 -1
1 97 ILE -1 1 1 0 -1
1 98 ALA -1 1 1 -1 -1
1 99 LEU -1 1 1 0 -1
1 100 LEU -1 1 1 0 -1
1 101 GLN -1 1 1 -1 -1
1 102 GLN 0 0 0 -1 0
1 103 THR 0 -1 0 1 1
1 104 THR 0 -1 -1 1 1
1 105 GLY 0 0 0 0 0
1 106 SER 0 0 0 1 0
1 107 LEU 1 -1 -1 1 1
1 108 ARG 1 -1 -1 1 1
1 109 LEU 1 -1 -1 1 1
1 110 ILE 1 -1 -1 1 1
1 111 VAL 1 -1 -1 1 1
1 112 ALA 1 -1 -1 1 1
1 113 ARG 1 -1 -1 1 1
1 114 GLU 1 -1 -1 0 1
1 115 PRO 0 0 0 0 0
1 116 VAL 0 -1 0 1 1
1 117 HIS 1 0 0 -1 1
1 118 THR 0 -1 -1 1 1
1 119 LYS 0 0 0 1 0
1 122 THR 0 0 -1 1 1
1 125 PRO 0 0 0 0 0
1 126 SER -1 1 0 1 -1
1 127 SER 0 0 0 1 0
1 128 GLY -1 1 1 0 -1