# Data: chemical shift index values for 4094
# 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 7:30:29 AM
#
1 1 GLU -1 -1 -1 0 1
1 2 ALA 0 0 0 0 0
1 3 GLU 0 0 0 0 0
1 4 ALA 0 0 0 0 0
1 5 HIS 1 -1 -1 -1 1
1 6 LYS 1 0 0 1 1
1 7 CYS 0 -1 -1 0 1
1 8 ASP -1 0 0 1 -1
1 9 ILE 1 0 1 0 0
1 10 THR -1 1 1 0 -1
1 11 LEU -1 1 1 0 -1
1 12 GLN -1 1 1 -1 -1
1 13 GLU -1 1 1 0 -1
1 14 ILE -1 0 1 0 -1
1 15 ILE -1 1 1 0 -1
1 16 LYS -1 1 1 0 -1
1 17 THR -1 1 1 0 -1
1 18 LEU -1 1 1 0 -1
1 19 ASN -1 1 1 -1 -1
1 20 SER -1 1 1 0 -1
1 21 LEU -1 1 1 1 -1
1 22 THR 0 0 0 1 0
1 23 GLU 0 0 0 0 0
1 24 GLN 1 -1 -1 0 1
1 25 LYS 1 0 0 0 1
1 26 THR 1 0 -1 1 1
1 27 LEU 1 1 1 0 -1
1 28 CYS 0 1 0 -1 -1
1 29 THR -1 -1 1 0 -1
1 30 GLU 1 1 -1 0 1
1 31 LEU 1 -1 -1 -1 1
1 32 THR 1 0 -1 1 1
1 33 VAL 1 -1 -1 1 1
1 34 THR -1 -1 1 1 -1
1 35 ASP 0 0 -1 -1 1
1 36 ILE 1 0 -1 0 1
1 37 PHE -1 1 1 -1 -1
1 38 ALA 0 1 1 0 -1
1 39 ALA 1 0 0 0 1
1 40 SER 0 1 0 1 -1
1 41 LYS 0 0 0 0 0
1 42 ASP 0 -1 0 0 1
1 43 THR 1 -1 -1 1 1
1 44 THR 1 0 -1 1 1
1 45 GLU -1 1 1 0 -1
1 46 LYS -1 1 1 0 -1
1 47 GLU -1 1 1 0 -1
1 48 THR -1 0 1 0 -1
1 49 PHE -1 1 0 -1 -1
1 50 CYS -1 1 1 -1 -1
1 51 ARG -1 1 1 0 -1
1 52 ALA -1 1 1 0 -1
1 53 ALA -1 1 1 -1 -1
1 54 THR -1 1 1 0 -1
1 55 VAL 0 1 1 0 -1
1 56 LEU -1 0 1 0 -1
1 57 ARG -1 1 1 0 -1
1 58 GLN -1 1 1 -1 -1
1 59 PHE -1 1 1 0 -1
1 60 TYR -1 1 1 -1 -1
1 61 SER 0 1 1 0 -1
1 62 HIS 0 1 0 -1 -1
1 63 HIS 1 0 0 -1 1
1 64 GLU -1 1 1 -1 -1
1 65 LYS 1 -1 -1 -1 1
1 66 ASP -1 0 0 1 -1
1 67 THR -1 1 1 0 -1
1 68 ARG -1 1 1 0 -1
1 69 CYS -1 0 -1 0 0
1 70 LEU -1 -1 1 0 -1
1 71 GLY -1 0 0 0 -1
1 72 ALA 1 1 0 1 0
1 73 THR 1 0 -1 1 1
1 74 ALA -1 1 1 -1 -1
1 75 GLN -1 1 1 -1 -1
1 76 GLN -1 1 1 -1 -1
1 77 PHE 0 1 1 -1 -1
1 78 HIS -1 1 1 -1 -1
1 79 ARG -1 1 1 0 -1
1 80 HIS 0 1 1 -1 -1
1 81 LYS -1 1 1 -1 -1
1 82 GLN -1 0 1 -1 -1
1 83 LEU 0 1 1 -1 -1
1 84 ILE -1 0 0 -1 -1
1 85 ARG -1 1 1 0 -1
1 86 PHE -1 1 1 -1 -1
1 87 LEU 0 1 1 0 -1
1 88 LYS -1 1 1 0 -1
1 89 ARG -1 1 1 0 -1
1 90 LEU 0 1 1 0 -1
1 91 ASP -1 -1 1 1 -1
1 92 ARG -1 1 1 0 -1
1 93 ASN -1 1 1 0 -1
1 94 LEU -1 1 1 0 -1
1 95 TRP -1 1 1 1 -1
1 96 GLY 0 1 1 0 -1
1 97 LEU 0 1 1 1 -1
1 98 ALA 0 1 1 1 -1
1 99 GLY -1 0 1 0 -1
1 100 LEU 1 -1 -1 1 1
1 101 ASN 1 0 0 0 1
1 102 SER 1 -1 -1 1 1
1 103 CYS 1 -1 -1 1 1
1 104 PRO -1 0 0 0 -1
1 105 VAL 1 -1 -1 1 1
1 106 LYS 0 -1 -1 0 1
1 107 GLU -1 0 0 0 -1
1 108 ALA 1 0 0 1 1
1 109 ASP -1 -1 1 0 -1
1 110 GLN 1 0 -1 1 1
1 111 SER 1 0 -1 1 1
1 112 THR 1 1 -1 1 1
1 113 LEU -1 1 1 -1 -1
1 114 GLU -1 1 1 0 -1
1 115 ASN -1 1 1 0 -1
1 116 PHE -1 1 1 0 -1
1 117 LEU -1 1 1 0 -1
1 118 GLU -1 1 1 -1 -1
1 119 ARG -1 1 1 -1 -1
1 120 LEU -1 1 1 0 -1
1 121 LYS -1 1 1 0 -1
1 122 THR -1 1 1 0 -1
1 123 ILE 0 1 1 1 -1
1 124 MET 0 1 0 -1 -1
1 125 ARG -1 1 1 0 -1
1 126 GLU -1 1 1 0 -1
1 127 LYS -1 1 1 0 -1
1 128 TYR 0 1 0 0 -1
1 129 SER -1 1 1 0 -1
1 130 LYS 0 1 0 0 -1
1 131 CYS 1 -1 -1 0 1
1 132 SER 0 0 0 1 0
1 133 SER -1 1 1 1 -1