# Data: chemical shift index values for 6494
# 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 8:29:23 AM
#
1 1 MET 0 -1 -1 0 1
1 2 MET 0 -1 -1 0 1
1 3 ILE 1 -1 -1 0 1
1 4 ARG 1 -1 -1 0 1
1 5 GLY 0 -1 0 0 1
1 6 ILE 1 -1 -1 1 1
1 7 ARG 1 -1 -1 0 1
1 8 GLY -1 0 0 1 -1
1 9 ALA 1 -1 -1 1 1
1 10 THR 1 -1 -1 0 1
1 11 THR 1 -1 -1 1 1
1 12 VAL 1 -1 -1 1 1
1 13 GLU 0 1 0 0 -1
1 14 ARG 0 -1 -1 1 1
1 15 ASP 0 -1 -1 -1 1
1 16 THR 1 -1 -1 1 1
1 17 GLU -1 1 1 -1 -1
1 18 GLU -1 1 1 -1 -1
1 19 GLU -1 1 1 -1 -1
1 20 ILE -1 1 1 0 -1
1 21 LEU -1 1 1 -1 -1
1 22 GLN -1 1 1 -1 -1
1 23 LYS -1 1 0 -1 -1
1 24 THR -1 0 1 -1 -1
1 25 LYS -1 1 1 -1 -1
1 26 GLN -1 1 1 -1 -1
1 27 LEU 0 0 1 0 -1
1 28 LEU -1 1 1 0 -1
1 29 GLU -1 1 1 0 -1
1 30 LYS 0 1 0 0 -1
1 31 ILE -1 1 1 0 -1
1 32 ILE -1 1 1 0 -1
1 33 GLU -1 1 1 0 -1
1 34 GLU -1 1 1 0 -1
1 35 ASN 0 -1 0 1 1
1 36 HIS -1 0 0 -1 -1
1 37 THR -1 -1 1 1 -1
1 38 LYS 1 0 -1 -1 1
1 39 PRO -1 0 0 0 -1
1 40 GLU -1 1 1 -1 -1
1 41 ASP 0 -1 0 0 1
1 42 VAL 0 -1 0 0 1
1 43 VAL -1 -1 1 -1 -1
1 44 GLN 1 -1 -1 -1 1
1 45 MET 1 -1 -1 1 1
1 46 LEU 1 -1 -1 1 1
1 47 LEU 1 -1 -1 0 1
1 48 SER 1 -1 -1 1 1
1 49 ALA 1 0 -1 1 1
1 50 THR -1 0 -1 -1 0
1 51 PRO 0 0 0 0 0
1 52 ASP -1 -1 -1 -1 1
1 53 LEU 1 -1 -1 0 1
1 54 HIS 1 1 -1 -1 1
1 55 ALA -1 1 1 -1 -1
1 56 VAL 1 -1 -1 1 1
1 57 PHE 0 0 -1 0 1
1 58 PRO -1 0 0 0 -1
1 59 ALA -1 1 0 0 -1
1 60 LYS -1 1 1 0 -1
1 61 ALA -1 1 1 0 -1
1 62 VAL -1 0 1 -1 -1
1 63 ARG -1 0 0 -1 -1
1 64 GLU -1 0 -1 -1 0
1 65 LEU 1 0 -1 -1 1
1 66 SER -1 0 1 0 -1
1 67 GLY 0 1 0 0 -1
1 68 TRP -1 1 1 -1 -1
1 69 GLN -1 0 1 -1 -1
1 70 TYR 1 0 -1 -1 1
1 71 VAL 0 0 -1 0 1
1 72 PRO -1 0 0 0 -1
1 73 VAL 1 -1 -1 1 1
1 74 THR 1 -1 -1 1 1
1 75 CYS 1 -1 -1 -1 1
1 76 MET 1 -1 -1 0 1
1 77 GLN 1 -1 -1 0 1
1 78 GLU 1 0 -1 1 1
1 79 MET -1 -1 0 1 0
1 80 ASP -1 -1 -1 0 1
1 81 VAL 1 0 -1 1 1
1 82 THR -1 0 1 0 -1
1 83 GLY -1 1 0 1 -1
1 84 GLY -1 0 -1 1 0
1 85 LEU 0 0 0 0 0
1 86 LYS 0 -1 -1 0 1
1 87 LYS -1 -1 0 -1 0
1 88 CYS 1 0 0 0 1
1 89 ILE 1 -1 -1 1 1
1 90 ARG 1 -1 -1 1 1
1 91 VAL 1 -1 -1 0 1
1 92 MET 1 -1 -1 0 1
1 93 MET 1 -1 -1 1 1
1 94 THR 1 -1 0 1 1
1 95 VAL 1 -1 -1 0 1
1 96 GLN 1 -1 -1 -1 1
1 97 THR 1 -1 -1 -1 1
1 98 ASP 0 -1 -1 0 1
1 99 VAL 0 0 -1 0 1
1 100 PRO -1 0 0 0 -1
1 101 GLN -1 1 1 0 -1
1 102 ASP -1 -1 0 -1 0
1 103 GLN 0 0 -1 0 1
1 104 ILE -1 -1 -1 -1 1
1 105 ARG 0 -1 -1 -1 1
1 106 HIS 1 1 0 1 0
1 107 VAL 1 -1 -1 1 1
1 108 TYR 1 -1 -1 0 1
1 109 LEU 1 -1 -1 1 1
1 110 GLU -1 1 -1 -1 -1
1 111 LYS 0 1 1 -1 -1
1 112 ALA -1 0 0 -1 -1
1 113 VAL -1 0 1 -1 -1
1 114 VAL 1 -1 0 -1 1
1 115 LEU 0 0 -1 -1 1
1 116 ARG 1 0 -1 -1 1
1 117 PRO -1 0 0 0 -1
1 118 ASP -1 -1 0 -1 0
1 119 LEU 1 0 -1 -1 1
1 120 SER -1 1 0 0 -1
1 121 LEU 1 0 -1 0 1
1 122 THR 0 -1 -1 1 1
1 123 LYS 0 0 -1 0 1
1 124 ASN 0 0 0 -1 0
1 125 THR 0 -1 1 -1 0
1 126 GLU 0 -1 -1 0 1
1 127 LEU 0 0 0 0 0