# Data: chemical shift index values for 18394
# 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 2:18:20 PM
#
1 1 MET 0 0 0 0 0
1 3 LEU 1 0 0 0 1
1 4 GLU 0 0 0 0 0
1 5 ILE 1 -1 -1 1 1
1 6 PRO 0 0 0 0 0
1 7 GLU 0 0 0 0 0
1 8 ASP -1 -1 0 0 0
1 9 LYS 0 0 0 1 0
1 10 ILE 1 -1 -1 1 1
1 11 LYS 0 0 0 1 0
1 12 GLU 0 0 0 0 0
1 13 ALA 0 0 0 0 0
1 14 SER 0 0 0 1 0
1 15 ILE 1 -1 -1 1 1
1 16 ILE 1 -1 -1 0 1
1 17 ASP -1 -1 0 0 0
1 18 ILE -1 -1 -1 1 1
1 19 GLN 1 -1 -1 0 1
1 20 LEU 1 -1 -1 1 1
1 21 LYS 1 1 0 1 0
1 22 ASP 1 1 -1 1 1
1 23 LEU -1 1 1 1 -1
1 24 LYS 0 0 -1 0 1
1 25 GLY 0 0 0 0 0
1 26 ASN 1 0 -1 0 1
1 27 THR -1 -1 1 0 -1
1 28 ARG 1 -1 -1 0 1
1 29 SER 1 1 -1 1 1
1 30 LEU -1 1 1 0 -1
1 31 THR 0 1 1 1 -1
1 32 ASP -1 0 1 0 -1
1 33 LEU 1 -1 -1 0 1
1 34 LYS -1 0 1 0 -1
1 35 GLY 1 0 0 0 1
1 36 LYS 1 -1 -1 1 1
1 37 VAL 1 -1 0 1 1
1 38 VAL 1 -1 -1 1 1
1 39 LEU 1 -1 -1 1 1
1 40 ILE 1 -1 -1 1 1
1 41 ASP 1 -1 -1 1 1
1 42 PHE 1 -1 0 1 1
1 43 THR 1 -1 -1 1 1
1 44 VAL 1 -1 -1 1 1
1 45 TYR 1 1 -1 -1 1
1 46 ASN 0 -1 -1 -1 1
1 47 ASN -1 1 0 1 -1
1 48 ALA 0 1 1 0 -1
1 49 MET 1 1 0 0 0
1 50 SER -1 1 1 0 -1
1 51 ALA 0 1 1 -1 -1
1 52 ALA 0 1 1 0 -1
1 53 HIS 0 1 1 -1 -1
1 54 ASN 0 1 1 -1 -1
1 55 LEU 0 1 1 0 -1
1 56 ALA 0 1 1 -1 -1
1 57 LEU -1 1 1 -1 -1
1 58 ARG 0 1 1 0 -1
1 59 GLU 0 1 1 0 -1
1 60 LEU -1 1 1 1 -1
1 61 TYR -1 1 1 1 -1
1 62 ASN -1 1 1 -1 -1
1 63 LYS -1 1 1 1 -1
1 64 TYR 1 1 0 1 0
1 65 ALA 1 1 1 -1 -1
1 66 SER -1 1 1 0 -1
1 67 GLN 1 -1 0 0 1
1 68 GLY 1 -1 1 0 1
1 69 PHE 1 -1 -1 1 1
1 70 GLU 1 -1 -1 1 1
1 71 ILE 1 -1 -1 1 1
1 72 TYR 1 -1 -1 1 1
1 73 GLN 1 -1 -1 1 1
1 74 ILE 0 -1 -1 1 1
1 75 SER 1 1 -1 1 1
1 76 LEU 1 0 -1 -1 1
1 77 ASP -1 0 1 1 -1
1 78 GLY 0 0 1 0 -1
1 79 ASP 1 -1 -1 1 1
1 80 GLU -1 1 1 1 -1
1 81 HIS -1 1 1 -1 -1
1 82 PHE -1 1 1 0 -1
1 83 TRP -1 0 1 0 -1
1 84 LYS -1 1 1 0 -1
1 85 THR -1 1 1 1 -1
1 86 SER -1 1 1 1 -1
1 87 ALA -1 1 0 0 -1
1 88 ASP -1 -1 1 1 -1
1 89 ASN -1 0 -1 0 0
1 90 LEU -1 0 -1 -1 0
1 91 PRO 0 0 0 0 0
1 92 TRP 1 -1 -1 0 1
1 93 VAL 0 -1 1 0 0
1 94 CYS 1 -1 1 -1 1
1 95 VAL 1 -1 -1 1 1
1 96 ARG 1 -1 -1 1 1
1 97 ASP 1 -1 -1 1 1
1 98 ALA -1 1 1 0 -1
1 99 ASN 0 1 0 0 -1
1 100 GLY -1 1 1 0 -1
1 101 ALA -1 0 1 -1 -1
1 102 TYR 0 0 -1 -1 1
1 103 SER -1 1 0 1 -1
1 104 SER -1 1 1 0 -1
1 105 TYR -1 1 1 -1 -1
1 106 ILE -1 1 1 0 -1
1 107 SER 0 1 1 0 -1
1 108 LEU 0 1 1 1 -1
1 109 TYR -1 -1 0 -1 0
1 110 ASN -1 -1 0 -1 0
1 111 VAL 0 -1 0 0 1
1 112 THR 0 -1 -1 1 1
1 113 ASN 0 -1 -1 1 1
1 114 LEU 1 -1 -1 1 1
1 115 PRO 1 0 0 0 1
1 116 SER 1 -1 0 1 1
1 117 VAL 1 -1 -1 1 1
1 118 PHE 1 -1 -1 1 1
1 119 LEU 1 -1 -1 1 1
1 120 VAL 1 -1 -1 1 1
1 121 ASN 0 1 -1 0 0
1 122 ARG -1 1 1 0 -1
1 123 ASN 0 -1 -1 0 1
1 124 ASN -1 -1 1 1 -1
1 125 GLU 1 0 -1 1 1
1 126 LEU 0 -1 1 0 0
1 127 SER 1 1 1 1 -1
1 128 ALA 1 -1 0 1 1
1 129 ARG 1 1 -1 1 1
1 130 GLY -1 1 1 0 -1
1 131 GLU 0 0 1 -1 -1
1 132 ASN 1 0 -1 1 1
1 133 ILE 1 -1 -1 1 1
1 134 LYS 0 0 1 0 -1
1 135 ASP 0 0 -1 1 1
1 136 LEU -1 0 1 0 -1
1 137 ASP -1 0 1 1 -1
1 138 GLU -1 1 1 0 -1
1 139 ALA -1 1 1 0 -1
1 140 ILE -1 0 1 0 -1
1 141 LYS -1 1 1 0 -1
1 142 LYS -1 1 1 0 -1
1 143 LEU 1 1 1 1 -1
1 144 LEU -1 1 1 0 -1
1 145 GLU 0 1 0 0 -1
1 146 GLY 0 0 0 0 0
1 151 HIS 0 -1 0 -1 1
1 152 HIS -1 1 1 -1 -1