# Data: chemical shift index values for 18943
# 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 11, 2014 4:35:07 PM
#
1 11 VAL 0 -1 0 0 1
1 12 SER 0 0 0 1 0
1 13 TYR 0 0 -1 0 1
1 14 ILE 1 -1 -1 1 1
1 15 ASP -1 -1 0 0 0
1 16 GLY -1 0 0 0 -1
1 17 ASP -1 -1 0 0 0
1 18 GLN -1 0 0 -1 -1
1 19 ALA -1 1 0 0 -1
1 20 GLY -1 0 0 -1 -1
1 21 GLN -1 -1 -1 0 1
1 22 LYS -1 -1 -1 1 1
1 23 ALA 0 1 0 0 -1
1 24 GLU 0 1 -1 0 0
1 25 ASN 1 0 0 0 1
1 26 LEU 1 0 -1 1 1
1 27 THR 1 0 -1 0 1
1 28 PRO -1 0 0 0 -1
1 29 ASP -1 1 1 0 -1
1 30 GLU -1 1 1 1 -1
1 31 VAL -1 1 1 0 -1
1 32 SER -1 1 1 0 -1
1 33 LYS -1 1 1 0 -1
1 34 ARG -1 1 1 0 -1
1 35 GLU -1 1 1 1 -1
1 36 GLY 0 1 1 0 -1
1 37 ILE 1 -1 -1 1 1
1 38 ASN 0 -1 0 -1 1
1 39 ALA 0 0 0 1 0
1 40 GLU 0 1 -1 1 0
1 41 GLN 1 -1 0 -1 1
1 42 ILE 1 -1 -1 1 1
1 43 VAL 1 -1 1 0 1
1 44 ILE 1 -1 -1 1 1
1 45 LYS 1 -1 0 1 1
1 46 ILE 1 -1 -1 1 1
1 47 THR 1 -1 -1 1 1
1 48 ASP -1 0 1 0 -1
1 49 GLN 0 0 0 0 0
1 50 GLY 1 -1 1 0 1
1 51 TYR 1 -1 -1 1 1
1 52 VAL 1 0 -1 1 1
1 53 THR 1 -1 -1 1 1
1 54 SER 0 1 -1 1 0
1 55 HIS 1 -1 -1 1 1
1 56 GLY -1 1 1 0 -1
1 57 ASP -1 -1 0 0 0
1 58 HIS 1 -1 0 -1 1
1 59 TYR 1 -1 -1 1 1
1 60 HIS 1 -1 0 1 1
1 61 TYR 1 -1 -1 1 1
1 62 TYR -1 -1 -1 1 1
1 63 ASN 1 1 0 1 0
1 64 GLY 1 0 0 0 1
1 65 LYS -1 0 -1 1 0
1 66 VAL -1 0 -1 1 0
1 67 PRO -1 0 0 0 -1
1 68 TYR -1 1 1 1 -1
1 69 ASP -1 -1 -1 -1 1
1 70 ALA -1 -1 0 1 0
1 71 ILE 1 -1 -1 0 1
1 72 ILE 1 -1 -1 1 1
1 73 SER 0 1 -1 1 0
1 74 GLU -1 1 1 -1 -1
1 75 GLU 0 1 1 0 -1
1 76 LEU 1 0 -1 1 1
1 77 LEU 1 1 0 1 0
1 78 MET 0 -1 -1 -1 1
1 79 LYS 1 -1 -1 1 1
1 80 ASP 0 0 -1 1 1
1 81 PRO 0 0 0 0 0
1 82 ASN 0 0 0 0 0
1 83 TYR -1 -1 1 0 -1
1 84 GLN -1 -1 -1 0 1
1 85 LEU -1 -1 0 0 0
1 86 LYS 1 0 -1 1 1
1 87 ASP -1 1 1 -1 -1
1 88 SER -1 1 1 0 -1
1 89 ASP 0 -1 1 0 0
1 90 ILE -1 -1 1 1 -1
1 91 VAL 1 -1 1 1 1
1 92 ASN 1 -1 0 1 1
1 93 GLU 1 0 0 1 1
1 94 ILE 1 -1 -1 1 1
1 95 LYS -1 0 1 -1 -1
1 96 GLY 0 1 0 0 -1
1 97 GLY 1 -1 1 0 1
1 98 TYR 1 0 -1 1 1
1 99 VAL 1 -1 0 0 1
1 100 ILE 1 -1 -1 1 1
1 101 LYS 1 -1 -1 1 1
1 102 VAL 1 -1 -1 1 1
1 103 ASP -1 -1 1 -1 -1
1 104 GLY -1 -1 0 0 0
1 105 LYS 1 -1 -1 1 1
1 106 TYR 1 0 0 1 1
1 107 TYR 1 -1 -1 1 1
1 108 VAL 1 -1 -1 1 1
1 109 TYR 1 -1 -1 1 1
1 110 LEU 1 0 -1 1 1
1 111 LYS -1 0 1 0 -1
1 112 ASP 0 -1 -1 0 1
1 113 ALA -1 1 1 0 -1
1 114 ALA -1 1 1 0 -1
1 115 HIS 1 -1 -1 -1 1
1 116 ALA 1 1 0 1 0
1 117 ASP -1 0 0 0 -1
1 118 ASN -1 -1 -1 -1 1
1 119 ILE 1 1 -1 1 1
1 120 ARG 1 -1 -1 1 1
1 121 THR -1 0 -1 1 0
1 122 LYS -1 1 1 0 -1
1 123 GLU -1 1 1 0 -1
1 124 GLU 0 1 1 0 -1
1 125 ILE -1 1 1 1 -1
1 126 LYS -1 1 1 0 -1
1 127 ARG -1 1 1 0 -1
1 128 GLN -1 1 1 -1 -1
1 129 LYS -1 1 1 -1 -1
1 130 GLN -1 0 0 -1 -1