# Data: chemical shift index values for 19530
# 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 12:31:15 PM
#
1 3 THR -1 0 -1 -1 0
1 4 LYS -1 0 -1 -1 0
1 5 ASP -1 0 -1 -1 0
1 6 TYR 0 0 -1 -1 1
1 7 LYS 0 0 -1 -1 1
1 8 THR 1 0 -1 -1 1
1 9 ARG 1 0 -1 0 1
1 10 ASP 1 0 -1 -1 1
1 11 VAL 1 0 -1 -1 1
1 12 THR -1 0 1 -1 -1
1 13 ASP -1 0 1 -1 -1
1 14 ASP -1 0 1 -1 -1
1 15 VAL -1 0 1 -1 -1
1 16 LYS -1 0 1 0 -1
1 17 SER -1 0 1 0 -1
1 18 ILE -1 0 1 -1 -1
1 19 VAL -1 0 1 -1 -1
1 20 ARG -1 0 1 -1 -1
1 21 PHE -1 0 1 -1 -1
1 22 VAL -1 0 1 -1 -1
1 23 GLN -1 0 1 -1 -1
1 24 GLU -1 0 -1 -1 0
1 25 HIS -1 0 -1 -1 0
1 26 SER 0 0 -1 -1 1
1 27 SER 0 0 -1 0 1
1 29 GLN -1 0 -1 -1 0
1 30 GLY 0 0 0 0 0
1 31 MET 0 0 0 0 0
1 33 ASN -1 0 -1 -1 0
1 34 ILE 1 0 -1 -1 1
1 35 LYS -1 0 0 -1 -1
1 36 HIS -1 0 -1 -1 0
1 37 VAL 1 0 -1 -1 1
1 38 GLY 0 0 -1 0 1
1 39 PRO 0 0 0 0 0
1 41 GLY 0 0 0 0 0
1 42 ARG -1 0 -1 -1 0
1 43 PHE 1 0 -1 0 1
1 44 THR 1 0 -1 0 1
1 45 MET -1 0 1 -1 -1
1 46 ASN -1 0 0 -1 -1
1 47 MET -1 0 0 -1 -1
1 48 LEU -1 0 0 -1 -1
1 49 VAL -1 0 1 -1 -1
1 50 ASP -1 0 1 -1 -1
1 51 ILE -1 0 0 -1 -1
1 52 PHE -1 0 0 -1 -1
1 53 LEU -1 0 -1 -1 0
1 54 GLY 0 0 -1 0 1
1 55 SER -1 0 -1 -1 0
1 58 ALA -1 0 -1 -1 0
1 59 LYS -1 0 -1 -1 0
1 60 ILE 1 0 -1 0 1
1 61 GLN -1 0 -1 -1 0
1 62 SER -1 0 0 0 -1
1 63 GLY 0 0 1 0 -1
1 64 ILE 1 0 -1 -1 1
1 65 PHE 0 0 -1 -1 1
1 66 GLY 0 0 -1 0 1
1 67 LYS -1 0 -1 -1 0
1 68 GLY 0 0 -1 0 1
1 69 SER -1 0 0 -1 -1
1 70 ALA -1 0 -1 -1 0
1 71 TYR 0 0 -1 -1 1
1 72 SER -1 0 0 0 -1
1 73 ARG 0 0 0 0 0
1 74 HIS -1 0 1 -1 -1
1 75 ASN 0 0 0 -1 0
1 76 ALA -1 0 0 -1 -1
1 77 GLU -1 0 1 -1 -1
1 78 ARG -1 0 1 0 -1
1 79 LEU -1 0 0 -1 -1
1 80 PHE -1 0 1 -1 -1
1 81 LYS -1 0 0 -1 -1
1 82 LYS -1 0 0 -1 -1
1 83 LEU -1 0 0 -1 -1
1 84 ILE 1 0 -1 -1 1
1 85 LEU -1 0 0 -1 -1
1 86 ASP -1 0 -1 -1 0
1 87 LYS 0 0 -1 -1 1
1 88 ILE -1 0 0 -1 -1
1 89 LEU 1 0 -1 0 1
1 90 ASP 0 0 -1 1 1
1 91 GLU 1 0 -1 1 1
1 92 ASP 0 0 -1 0 1
1 93 LEU 1 0 -1 -1 1
1 94 TYR 0 0 0 0 0
1 95 ILE 1 0 -1 -1 1
1 96 ASN -1 0 -1 -1 0
1 97 ALA -1 0 -1 -1 0
1 98 ASN 0 0 -1 -1 1
1 99 ASP -1 0 -1 -1 0
1 100 GLN 0 0 -1 -1 1
1 101 ALA 1 0 -1 -1 1
1 102 ILE 1 0 -1 0 1
1 103 ALA 1 0 -1 -1 1
1 104 TYR 1 0 -1 -1 1
1 105 VAL 1 0 -1 -1 1
1 106 MET 1 0 -1 0 1
1 107 LEU 0 0 -1 0 1
1 108 GLY 0 0 -1 0 1
1 109 ASN -1 0 0 -1 -1
1 110 LYS 1 0 -1 -1 1
1 111 ALA -1 0 1 -1 -1
1 112 GLN -1 0 0 -1 -1
1 113 THR -1 0 0 -1 -1
1 114 VAL 0 0 0 -1 0
1 115 LEU -1 0 0 -1 -1
1 116 ASN -1 0 -1 -1 0
1 117 GLY 0 0 -1 0 1
1 118 ASN 0 0 -1 -1 1
1 119 LEU 1 0 -1 0 1
1 120 LYS 1 0 -1 -1 1
1 121 VAL 0 0 -1 -1 1
1 122 ASP 1 0 -1 0 1
1 123 PHE 1 0 -1 1 1
1 124 MET 0 0 -1 0 1
1 125 GLU -1 0 -1 0 0
1 126 THR 0 0 -1 0 1
1 127 GLU 0 0 -1 0 1