# Data: chemical shift index values for 16934
# 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 10:28:16 AM
#
1 1 MET 0 0 0 0 0
1 2 LYS -1 -1 -1 1 1
1 3 VAL 1 -1 -1 1 1
1 4 PHE -1 -1 0 0 0
1 5 LYS 1 -1 -1 1 1
1 6 ARG -1 -1 0 1 0
1 7 VAL 1 -1 -1 1 1
1 8 ALA -1 1 0 0 -1
1 9 GLY 0 1 0 0 -1
1 10 ILE 1 -1 -1 1 1
1 11 LYS 0 -1 0 0 1
1 12 ASP -1 -1 0 1 0
1 13 LYS -1 1 1 0 -1
1 14 ALA -1 1 1 -1 -1
1 15 ALA -1 1 1 -1 -1
1 16 ILE 0 0 0 -1 0
1 17 LYS -1 1 1 0 -1
1 18 THR -1 1 1 0 -1
1 19 LEU -1 1 1 0 -1
1 20 ILE -1 0 1 0 -1
1 21 SER -1 1 1 0 -1
1 22 ALA -1 1 1 -1 -1
1 23 ALA -1 1 1 -1 -1
1 24 TYR 0 1 0 -1 -1
1 25 ARG -1 1 1 0 -1
1 26 GLN -1 -1 1 -1 -1
1 27 ILE -1 -1 -1 -1 1
1 28 PHE 1 0 -1 0 1
1 29 GLU 0 -1 1 -1 0
1 30 ARG 1 -1 -1 1 1
1 31 ASP 0 -1 0 0 1
1 32 ILE 0 -1 -1 0 1
1 33 ALA 0 -1 -1 -1 1
1 34 PRO 0 0 0 0 0
1 35 TYR -1 1 0 -1 -1
1 36 ILE -1 1 0 0 -1
1 37 ALA -1 1 1 -1 -1
1 38 GLN -1 1 1 -1 -1
1 39 ASN -1 1 1 0 -1
1 40 GLU 0 1 1 0 -1
1 41 PHE 1 1 -1 1 1
1 42 SER -1 1 1 0 -1
1 43 GLY 0 1 1 0 -1
1 44 TRP 0 1 1 1 -1
1 45 GLU -1 1 1 0 -1
1 46 SER -1 1 1 0 -1
1 47 LYS -1 1 1 0 -1
1 48 LEU 0 1 1 0 -1
1 49 GLY 0 1 1 0 -1
1 50 ASN 1 1 -1 0 1
1 51 GLY 0 1 1 0 -1
1 52 GLU -1 0 1 1 -1
1 53 ILE 1 -1 -1 1 1
1 54 THR 1 0 -1 1 1
1 55 VAL -1 0 1 -1 -1
1 56 LYS -1 1 1 0 -1
1 57 GLU -1 1 1 1 -1
1 58 PHE -1 1 1 0 -1
1 59 ILE -1 1 0 -1 -1
1 60 GLU -1 1 1 0 -1
1 61 GLY -1 1 1 0 -1
1 62 LEU -1 1 1 -1 -1
1 63 GLY -1 -1 1 0 -1
1 64 TYR 1 1 -1 -1 1
1 65 SER -1 1 1 1 -1
1 66 ASN -1 1 1 -1 -1
1 67 LEU 0 1 1 0 -1
1 68 TYR -1 1 1 0 -1
1 69 LEU 1 1 1 0 -1
1 70 LYS -1 1 1 0 -1
1 71 GLU -1 1 1 1 -1
1 72 PHE 1 -1 0 0 1
1 73 TYR 1 -1 0 1 1
1 74 THR 1 -1 -1 0 1
1 75 PRO -1 0 0 0 -1
1 76 TYR 1 -1 -1 1 1
1 77 PRO 1 0 0 0 1
1 78 ASN -1 1 1 -1 -1
1 79 THR -1 0 1 0 -1
1 80 LYS 0 1 0 0 -1
1 81 VAL -1 1 1 0 -1
1 82 ILE 0 0 1 0 -1
1 83 GLU -1 1 1 0 -1
1 84 LEU -1 1 1 0 -1
1 85 GLY 0 1 1 0 -1
1 86 THR -1 1 1 -1 -1
1 87 LYS -1 1 1 0 -1
1 88 HIS -1 -1 1 -1 -1
1 89 PHE -1 -1 1 0 -1
1 90 LEU 1 0 -1 1 1
1 91 GLY 1 1 1 0 -1
1 92 ARG 1 -1 -1 1 1
1 93 ALA 1 -1 -1 -1 1
1 94 PRO 0 0 0 0 0
1 95 ILE -1 -1 1 1 -1
1 96 ASP -1 -1 -1 0 1
1 97 GLN -1 1 1 -1 -1
1 98 ALA -1 1 1 -1 -1
1 99 GLU -1 1 1 0 -1
1 100 ILE -1 1 1 0 -1
1 101 ARG -1 1 1 0 -1
1 102 LYS -1 1 1 -1 -1
1 103 TYR 0 1 1 -1 -1
1 104 ASN -1 1 1 0 -1
1 105 GLN -1 1 1 -1 -1
1 106 ILE -1 1 1 1 -1
1 107 LEU -1 1 1 0 -1
1 108 ALA -1 1 1 0 -1
1 109 THR 1 1 0 1 0
1 110 GLN 1 1 0 1 0
1 111 GLY 1 1 0 0 0
1 112 ILE 1 -1 -1 0 1
1 113 ARG -1 1 1 -1 -1
1 114 ALA -1 1 1 0 -1
1 115 PHE -1 -1 1 0 -1
1 116 ILE -1 1 0 -1 -1
1 117 ASN -1 1 1 1 -1
1 118 ALA -1 1 1 -1 -1
1 119 LEU -1 1 1 0 -1
1 120 VAL -1 -1 0 0 0
1 121 ASN 1 0 -1 -1 1
1 122 SER 0 1 0 1 -1
1 123 GLN -1 1 1 -1 -1
1 124 GLU -1 1 1 0 -1
1 125 TYR -1 1 1 0 -1
1 126 ASN -1 1 1 0 -1
1 127 GLU -1 1 1 0 -1
1 128 VAL -1 -1 1 0 -1
1 129 PHE 1 1 -1 0 1
1 130 GLY 1 0 1 0 0
1 131 GLU 1 1 1 1 -1
1 132 ASP 1 -1 0 1 1
1 133 THR 1 -1 -1 1 1
1 134 VAL -1 -1 -1 0 1
1 135 PRO -1 0 0 0 -1
1 136 TYR 0 -1 -1 1 1
1 137 ARG -1 0 1 0 -1
1 138 ARG 0 -1 0 1 1
1 139 PHE 1 -1 -1 0 1
1 140 PRO 0 0 0 0 0
1 141 THR 0 -1 -1 1 1
1 142 LEU 1 0 0 0 1
1 143 GLU 0 0 0 0 0
1 144 HIS 0 0 0 -1 0