# Data: chemical shift index values for 6646
# 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 6:27:16 PM
#
1 1 SER 0 1 0 1 -1
1 2 GLY 0 0 0 0 0
1 3 ASP -1 -1 0 0 0
1 4 ILE 1 -1 -1 1 1
1 5 ALA -1 0 0 0 -1
1 6 TYR 0 -1 -1 0 1
1 7 TRP -1 0 -1 1 0
1 8 ASP -1 -1 0 0 0
1 9 GLU -1 0 1 0 -1
1 10 ASP -1 0 1 0 -1
1 11 GLU 0 0 0 0 0
1 12 HIS 0 0 1 -1 -1
1 13 PHE -1 -1 0 0 0
1 14 PHE -1 0 0 0 -1
1 15 ILE 0 -1 0 -1 1
1 16 VAL 0 -1 -1 1 1
1 17 ASP -1 0 1 0 -1
1 18 ARG -1 1 0 0 -1
1 19 LEU 0 1 0 0 -1
1 20 LYS 1 0 0 0 1
1 21 SER 0 0 0 0 0
1 22 LEU -1 -1 0 1 0
1 23 ILE 0 -1 -1 0 1
1 24 LYS 1 0 -1 -1 1
1 25 TYR -1 0 -1 1 0
1 26 LYS 0 0 0 -1 0
1 27 GLY 0 1 0 0 -1
1 28 TYR 0 0 -1 1 1
1 29 GLN 1 -1 -1 0 1
1 30 VAL 1 -1 -1 1 1
1 31 ALA -1 0 -1 0 0
1 32 PRO 0 0 0 0 0
1 33 ALA 0 1 0 0 -1
1 34 GLU 0 1 1 0 -1
1 35 LEU 0 1 1 1 -1
1 36 GLU 0 1 1 -1 -1
1 37 SER -1 1 1 0 -1
1 38 ILE -1 -1 1 1 -1
1 39 LEU -1 0 1 0 -1
1 40 LEU -1 1 1 0 -1
1 41 GLN -1 1 0 -1 -1
1 42 HIS -1 0 1 0 -1
1 43 PRO 0 0 0 0 0
1 44 ASN 0 0 0 0 0
1 45 ILE 1 -1 0 0 1
1 46 PHE 0 -1 0 1 1
1 47 ASP 0 -1 -1 1 1
1 48 ALA 1 -1 -1 1 1
1 49 GLY 0 -1 0 0 1
1 50 VAL 1 -1 -1 1 1
1 51 ALA 1 -1 -1 1 1
1 52 GLY -1 -1 0 1 0
1 53 LEU 1 0 -1 0 1
1 54 PRO 0 0 0 0 0
1 55 ASP 0 -1 0 0 1
1 56 ASP 0 -1 1 0 0
1 57 ASP 0 0 1 1 -1
1 58 ALA 0 0 0 1 0
1 59 GLY -1 1 1 1 -1
1 60 GLU 0 0 -1 0 1
1 62 PRO 0 0 0 0 0
1 63 ALA 1 -1 -1 1 1
1 64 ALA 1 -1 -1 1 1
1 65 VAL 1 -1 -1 0 1
1 66 VAL 1 -1 -1 1 1
1 67 VAL 1 0 -1 1 1
1 68 LEU 1 1 -1 0 1
1 69 GLU 1 0 0 0 1
1 70 HIS -1 1 1 -1 -1
1 71 GLY 0 0 0 0 0
1 72 LYS 1 -1 -1 0 1
1 73 THR 1 -1 -1 1 1
1 74 MET 1 -1 -1 1 1
1 75 THR 1 0 -1 1 1
1 76 GLU -1 1 1 0 -1
1 77 LYS -1 1 1 0 -1
1 78 GLU -1 1 1 1 -1
1 79 ILE -1 0 1 0 -1
1 80 VAL -1 1 1 0 -1
1 81 ASP -1 1 1 -1 -1
1 82 TYR 0 1 1 -1 -1
1 83 VAL -1 0 1 0 -1
1 84 ALA -1 1 1 -1 -1
1 85 SER -1 1 1 1 -1
1 86 GLN 0 -1 -1 1 1
1 87 VAL 1 -1 -1 1 1
1 88 THR 0 1 -1 1 0
1 89 THR 0 0 1 0 -1
1 90 ALA -1 0 1 0 -1
1 92 LYS 0 1 0 1 -1
1 93 LEU 1 -1 -1 0 1
1 94 ARG -1 0 1 1 -1
1 95 GLY -1 -1 0 0 0
1 96 GLY -1 -1 -1 1 1
1 97 VAL 1 -1 -1 1 1
1 98 VAL 1 -1 -1 1 1
1 99 PHE 1 0 0 0 1
1 100 VAL 1 -1 -1 1 1
1 101 ASP 1 -1 1 0 1
1 102 GLU 0 -1 -1 1 1
1 103 VAL 0 0 -1 0 1
1 104 PRO 0 0 0 0 0
1 105 LYS 1 1 -1 1 1
1 106 GLY 0 1 -1 1 0
1 107 LEU 1 1 1 0 -1
1 108 THR 1 0 -1 1 1
1 109 GLY -1 0 0 1 -1
1 110 LYS 1 0 -1 0 1
1 111 LEU 0 0 1 0 -1
1 112 ASP 0 -1 -1 0 1
1 113 ALA -1 1 1 0 -1
1 114 ARG -1 1 1 0 -1
1 115 LYS -1 1 1 0 -1
1 116 ILE -1 0 1 0 -1
1 117 ARG -1 1 1 0 -1
1 118 GLU -1 1 1 0 -1
1 119 ILE -1 1 1 0 -1
1 120 LEU 1 1 1 0 -1
1 121 ILE -1 1 1 0 -1
1 122 LYS -1 1 1 0 -1
1 123 ALA 0 1 1 1 -1
1 124 LYS 1 1 0 1 0
1 125 LYS 1 1 -1 0 1
1 126 GLY 0 1 0 0 -1
1 127 GLY 0 0 0 0 0
1 128 LYS 0 0 0 1 0
1 129 SER 0 0 0 1 0
1 130 LYS 0 -1 0 0 1
1 131 LEU 0 0 1 1 -1