# Data: chemical shift index values for 18466
# 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 8:12:38 AM
#
1 3 MET 0 0 0 1 0
1 4 GLY 1 0 0 0 1
1 5 THR 0 1 -1 1 0
1 6 VAL -1 0 1 0 -1
1 7 MET -1 1 0 -1 -1
1 8 ASP -1 1 1 0 -1
1 9 VAL -1 1 1 0 -1
1 10 LEU -1 1 1 0 -1
1 11 LYS -1 1 1 0 -1
1 12 GLY 0 -1 0 0 1
1 13 ASP 1 0 -1 1 1
1 14 ASN -1 1 1 -1 -1
1 15 ARG -1 0 1 0 -1
1 16 PHE 1 1 -1 -1 1
1 17 SER -1 1 1 0 -1
1 18 MET -1 1 1 -1 -1
1 19 LEU -1 1 1 0 -1
1 20 VAL -1 1 1 0 -1
1 21 ALA -1 1 1 -1 -1
1 22 ALA -1 1 1 -1 -1
1 23 ILE -1 1 1 1 -1
1 24 GLN -1 1 1 -1 -1
1 25 SER -1 1 1 0 -1
1 26 ALA 0 0 0 1 0
1 27 GLY 0 1 1 0 -1
1 28 LEU 1 -1 -1 1 1
1 29 THR -1 0 1 0 -1
1 30 GLU -1 1 1 -1 -1
1 31 THR -1 1 1 1 -1
1 32 LEU -1 -1 0 0 0
1 33 ASN 1 0 -1 1 1
1 34 ARG 1 -1 0 1 1
1 35 GLU 0 0 1 0 -1
1 36 GLY 0 -1 0 0 1
1 37 VAL 1 -1 -1 1 1
1 38 TYR 1 1 -1 1 1
1 39 THR 1 -1 -1 1 1
1 40 VAL 1 -1 -1 1 1
1 41 PHE 1 -1 0 -1 1
1 42 ALA 1 0 -1 1 1
1 43 PRO 1 0 0 0 1
1 44 THR 1 1 -1 1 1
1 45 ASN 0 1 1 -1 -1
1 46 GLU 0 1 1 0 -1
1 47 ALA -1 1 1 0 -1
1 48 PHE -1 1 1 0 -1
1 49 ARG -1 0 1 0 -1
1 50 ALA 0 1 0 0 -1
1 51 LEU 1 0 -1 0 1
1 52 PRO 1 0 0 0 1
1 53 PRO -1 0 0 0 -1
1 54 ARG 0 1 1 0 -1
1 55 GLU 0 1 1 0 -1
1 56 ARG -1 1 1 0 -1
1 57 SER -1 1 1 0 -1
1 58 ARG -1 1 1 0 -1
1 59 LEU 0 0 1 0 -1
1 60 LEU 0 1 0 -1 -1
1 61 GLY 0 0 0 0 0
1 62 ASP 1 -1 -1 1 1
1 63 ALA -1 1 1 0 -1
1 64 LYS -1 1 1 0 -1
1 65 GLU 0 1 1 0 -1
1 66 LEU 0 1 1 0 -1
1 67 ALA -1 1 1 -1 -1
1 68 ASN -1 1 1 0 -1
1 69 ILE 0 1 1 0 -1
1 70 LEU 0 1 1 0 -1
1 71 LYS -1 1 1 0 -1
1 72 TYR 0 -1 0 0 1
1 73 HIS -1 -1 1 -1 -1
1 74 ILE 1 -1 -1 1 1
1 75 GLY 1 0 -1 0 1
1 76 ASP 0 -1 0 0 1
1 77 GLU 1 -1 -1 1 1
1 78 ILE -1 -1 0 1 0
1 79 LEU 1 -1 -1 1 1
1 80 VAL 1 1 -1 1 1
1 81 SER -1 1 1 0 -1
1 82 GLY 0 1 1 0 -1
1 83 GLY 0 1 0 0 -1
1 84 ILE -1 -1 0 1 0
1 85 GLY 0 -1 0 0 1
1 86 ALA 0 0 1 0 -1
1 87 LEU 1 -1 0 1 1
1 88 VAL 1 -1 -1 1 1
1 89 ARG 1 -1 -1 0 1
1 90 LEU 1 -1 -1 1 1
1 91 LYS -1 -1 1 0 -1
1 92 SER 1 1 0 1 0
1 93 LEU 1 1 1 0 -1
1 94 GLN 0 0 0 -1 0
1 95 GLY 0 1 0 0 -1
1 96 ASP 1 0 0 0 1
1 97 LYS 1 0 0 1 1
1 98 LEU 1 -1 -1 1 1
1 99 GLU 1 -1 -1 1 1
1 100 VAL 1 -1 -1 1 1
1 101 SER 1 -1 -1 1 1
1 102 LEU 1 -1 -1 1 1
1 103 LYS 0 0 -1 1 1
1 104 ASN -1 -1 1 -1 -1
1 105 ASN -1 -1 1 -1 -1
1 106 VAL 1 -1 -1 1 1
1 107 VAL 1 -1 -1 0 1
1 108 SER 1 -1 -1 1 1
1 109 VAL 1 -1 -1 1 1
1 110 ASN -1 0 0 -1 -1
1 111 LYS -1 -1 1 -1 -1
1 112 GLU 1 0 -1 0 1
1 113 PRO 1 0 0 0 1
1 114 VAL 1 -1 -1 0 1
1 115 ALA 0 1 1 0 -1
1 116 GLU 1 0 -1 0 1
1 117 PRO 1 0 0 0 1
1 118 ASP -1 -1 1 -1 -1
1 119 ILE 0 -1 0 -1 1
1 120 MET 0 -1 -1 -1 1
1 121 ALA 1 1 -1 1 1
1 122 THR -1 1 1 0 -1
1 123 ASN 1 -1 -1 -1 1
1 124 GLY 1 -1 1 0 1
1 125 VAL 1 -1 -1 1 1
1 126 VAL 1 -1 -1 1 1
1 127 HIS 1 1 -1 1 1
1 128 VAL 1 -1 1 1 1
1 129 ILE 1 -1 -1 1 1
1 130 THR 1 -1 -1 0 1
1 131 ASN 0 -1 -1 1 1
1 132 VAL 0 0 0 1 0
1 133 LEU 0 -1 0 0 1
1 134 GLN 1 0 -1 0 1
1 135 PRO -1 0 0 0 -1