# Data: chemical shift index values for 4271
# 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 2:05:50 AM
#
1 4 ALA 1 1 1 0 -1
1 5 LEU 0 1 1 -1 -1
1 6 PHE -1 0 1 0 -1
1 7 LYS -1 1 1 0 -1
1 8 GLU -1 1 1 0 -1
1 9 ILE -1 1 1 1 -1
1 10 ASP -1 0 -1 -1 0
1 11 VAL 0 0 1 0 -1
1 12 ASN 0 1 -1 -1 0
1 13 GLY 0 1 1 0 -1
1 14 ASP -1 1 0 0 -1
1 15 GLY 0 -1 1 0 0
1 16 ALA 1 -1 -1 1 1
1 17 VAL 1 -1 -1 1 1
1 18 SER 1 1 -1 1 1
1 19 TYR -1 1 1 -1 -1
1 20 GLU -1 1 1 -1 -1
1 21 GLU -1 1 1 -1 -1
1 22 VAL -1 0 1 0 -1
1 23 LYS -1 1 1 0 -1
1 24 ALA -1 1 1 0 -1
1 25 PHE -1 1 1 1 -1
1 26 VAL -1 1 1 0 -1
1 27 SER 1 1 1 0 -1
1 28 LYS -1 1 1 1 -1
1 29 LYS 0 0 -1 1 1
1 30 ARG 1 -1 -1 1 1
1 31 ALA 0 1 -1 0 0
1 32 ILE 1 -1 -1 0 1
1 33 LYS 1 1 0 1 0
1 34 ASN 1 0 -1 0 1
1 35 GLU -1 1 1 0 -1
1 36 GLN 1 1 1 -1 -1
1 37 LEU 0 1 1 0 -1
1 38 LEU 0 1 1 0 -1
1 39 GLN -1 1 1 -1 -1
1 40 LEU -1 1 1 0 -1
1 41 ILE 0 0 1 1 -1
1 42 PHE 1 1 1 1 -1
1 43 LYS -1 1 1 0 -1
1 44 SER -1 1 1 1 -1
1 45 ILE -1 0 0 0 -1
1 46 ASP -1 -1 -1 -1 1
1 47 ALA -1 1 1 0 -1
1 48 ASP 0 1 -1 -1 0
1 49 GLY 0 1 1 0 -1
1 50 ASN 0 -1 -1 -1 1
1 51 GLY 1 1 1 0 -1
1 52 GLU 1 -1 -1 1 1
1 53 ILE 1 -1 -1 1 1
1 54 ASP 1 -1 -1 1 1
1 55 GLN -1 1 1 -1 -1
1 56 ASN -1 1 1 0 -1
1 57 GLU -1 1 1 0 -1
1 58 PHE -1 1 1 1 -1
1 59 ALA -1 1 1 0 -1
1 60 LYS -1 1 1 0 -1
1 61 PHE 0 1 1 1 -1
1 62 TYR 0 1 1 0 -1
1 63 GLY -1 1 1 0 -1
1 64 SER 1 0 1 1 0
1 65 ILE 1 -1 -1 1 1
1 66 GLN -1 0 1 -1 -1
1 67 GLY 1 1 0 0 0
1 68 GLN 0 -1 -1 0 1
1 69 ASP 0 0 0 1 0
1 70 LEU 0 -1 1 0 0
1 71 SER -1 1 1 1 -1
1 72 ASP -1 1 0 1 -1
1 73 ASP 0 1 1 0 -1
1 74 LYS 1 1 -1 0 1
1 75 ILE 1 -1 0 0 1
1 76 GLY 0 1 1 0 -1
1 77 LEU 1 1 1 1 -1
1 78 LYS -1 1 1 1 -1
1 79 VAL -1 -1 1 0 -1
1 80 LEU -1 0 1 0 -1
1 81 TYR -1 1 1 0 -1
1 82 LYS -1 1 1 0 -1
1 83 LEU -1 1 1 0 -1
1 84 MET -1 1 1 1 -1
1 85 ASP -1 1 -1 -1 -1
1 86 VAL -1 0 1 0 -1
1 87 ASP -1 1 -1 -1 -1
1 88 GLY 0 1 1 0 -1
1 89 ASP -1 1 0 0 -1
1 90 GLY 0 0 1 0 -1
1 91 LYS 1 -1 -1 1 1
1 92 LEU 1 0 -1 0 1
1 93 THR 1 0 -1 1 1
1 94 LYS 0 -1 1 1 0
1 95 GLU -1 1 1 0 -1
1 96 GLU -1 1 1 0 -1
1 97 VAL -1 1 1 1 -1
1 98 THR 0 1 1 1 -1
1 99 SER -1 1 1 0 -1
1 100 PHE -1 1 1 0 -1
1 101 PHE -1 1 1 -1 -1
1 102 LYS -1 1 1 0 -1
1 103 LYS -1 1 1 -1 -1
1 104 HIS 0 0 0 0 0
1 105 GLY 0 1 1 0 -1
1 106 ILE 1 -1 -1 1 1
1 107 GLU -1 1 1 0 -1
1 108 LYS -1 1 1 0 -1
1 109 VAL -1 0 1 0 -1
1 110 ALA -1 1 1 0 -1
1 111 GLU -1 1 1 -1 -1
1 112 GLN -1 1 1 -1 -1
1 113 VAL -1 0 1 0 -1
1 114 MET 0 1 0 -1 -1
1 115 LYS 0 0 1 0 -1
1 116 ALA -1 1 0 -1 -1
1 117 ASP -1 -1 0 -1 0
1 118 ALA -1 1 1 1 -1
1 119 ASN 1 1 -1 -1 1
1 120 GLY 0 1 1 0 -1
1 121 ASP -1 0 0 0 -1
1 122 GLY -1 -1 0 0 0
1 123 TYR 1 -1 -1 1 1
1 124 ILE 1 1 -1 1 1
1 125 THR 1 0 -1 1 1
1 126 LEU -1 1 1 -1 -1
1 127 GLU -1 1 1 0 -1
1 128 GLU -1 1 1 0 -1
1 129 PHE -1 1 1 1 -1
1 130 LEU 0 1 1 0 -1
1 131 GLU 1 0 -1 0 1
1 132 PHE -1 -1 0 1 0
1 133 SER -1 -1 -1 1 1
1 134 LEU -1 0 1 1 -1