# Data: chemical shift index values for 18435
# 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 11:16:18 PM
#
1 8 SER -1 1 0 1 -1
1 9 VAL 1 -1 -1 1 1
1 10 SER 0 1 0 1 -1
1 11 ILE 1 -1 -1 1 1
1 12 ASP -1 -1 0 0 0
1 13 VAL 0 -1 -1 1 1
1 14 GLU -1 -1 -1 0 1
1 15 ILE -1 -1 -1 1 1
1 16 LYS -1 -1 -1 1 1
1 17 GLN -1 0 0 0 -1
1 18 ASN 0 -1 1 -1 0
1 19 CYS 0 -1 1 -1 0
1 20 LEU 1 1 -1 1 1
1 21 ILE 1 -1 -1 1 1
1 22 LYS 1 -1 -1 1 1
1 23 ILE 1 -1 -1 1 1
1 24 ILE 1 -1 -1 1 1
1 25 ASN -1 0 0 -1 -1
1 26 ILE 1 -1 -1 1 1
1 27 PRO -1 0 0 0 -1
1 28 GLN -1 1 1 -1 -1
1 29 GLY 0 1 0 0 -1
1 30 THR -1 0 1 0 -1
1 31 LEU 1 1 -1 0 1
1 32 LYS -1 1 1 0 -1
1 33 ALA -1 1 1 0 -1
1 34 GLU -1 1 1 0 -1
1 35 VAL -1 0 1 0 -1
1 36 VAL -1 0 1 0 -1
1 37 LEU -1 1 1 0 -1
1 38 ALA -1 1 1 0 -1
1 39 VAL -1 1 1 0 -1
1 40 ARG -1 1 1 0 -1
1 41 HIS -1 1 1 -1 -1
1 42 LEU -1 0 1 -1 -1
1 43 GLY -1 0 0 0 -1
1 44 TYR 1 1 -1 1 1
1 45 GLU -1 0 0 0 -1
1 46 PHE 1 -1 -1 1 1
1 47 TYR -1 -1 -1 1 1
1 48 CYS 1 -1 -1 -1 1
1 49 ASP 1 -1 0 1 1
1 50 TYR 1 -1 -1 1 1
1 51 ILE 0 -1 -1 0 1
1 52 ASP -1 -1 -1 1 1
1 53 GLU -1 0 0 0 -1
1 54 ASN 0 1 0 0 -1
1 55 SER -1 1 1 1 -1
1 56 ASN -1 1 0 0 -1
1 57 GLN 0 0 0 -1 0
1 58 ILE 0 -1 -1 1 1
1 59 ASN 0 0 0 0 0
1 60 SER -1 1 0 1 -1
1 61 ASN -1 0 0 0 -1
1 62 LEU 0 0 0 0 0
1 63 ILE 1 -1 -1 1 1
1 64 GLN -1 0 0 -1 -1
1 65 GLN -1 -1 0 0 0
1 66 ASP -1 -1 0 0 0
1 67 GLN -1 -1 0 -1 0
1 68 HIS -1 -1 -1 -1 1
1 69 PRO 0 0 0 0 0
1 70 GLN 1 1 -1 0 1
1 71 LEU -1 1 1 -1 -1
1 72 ASN -1 0 1 -1 -1
1 73 ASP -1 -1 1 0 -1
1 74 LEU 1 -1 0 1 1
1 75 LEU 1 -1 -1 1 1
1 76 LYS 0 -1 -1 1 1
1 77 GLU -1 1 1 0 -1
1 78 GLY 1 0 1 0 0
1 79 GLN 1 -1 -1 1 1
1 80 ALA 1 -1 -1 1 1
1 81 MET 1 -1 -1 1 1
1 82 ILE 1 -1 -1 -1 1
1 83 ARG 1 -1 -1 1 1
1 84 PHE 1 0 1 0 0
1 85 GLN -1 0 1 0 -1
1 86 ASN 0 0 -1 1 1
1 87 SER 0 1 1 0 -1
1 88 ASP -1 1 1 0 -1
1 89 GLU -1 1 1 -1 -1
1 90 GLN 1 1 1 -1 -1
1 91 ARG -1 1 1 0 -1
1 92 LEU -1 1 1 -1 -1
1 93 ALA -1 1 1 0 -1
1 94 ILE -1 1 1 0 -1
1 95 GLN -1 1 1 -1 -1
1 96 LYS -1 1 1 0 -1
1 97 LEU 1 -1 1 -1 1
1 98 LEU 0 -1 1 -1 0
1 99 ASN 0 1 0 0 -1
1 103 ASN 0 0 0 0 0
1 104 LYS -1 0 0 -1 -1
1 105 LEU -1 -1 1 -1 -1
1 106 GLN 1 -1 -1 1 1
1 107 ILE 1 -1 -1 1 1
1 108 GLU 1 0 -1 1 1
1 109 ILE 0 -1 -1 1 1
1 110 ARG -1 0 1 -1 -1
1 111 GLY -1 0 0 0 -1
1 112 GLN 1 -1 -1 1 1
1 113 ILE 0 -1 -1 -1 1
1 114 CYS 0 -1 0 -1 1
1 115 ASP 0 -1 1 1 0
1 116 VAL 1 -1 -1 1 1
1 117 ILE 1 -1 -1 1 1
1 118 SER 0 0 0 1 0
1 119 THR 1 -1 -1 1 1
1 120 ILE 1 -1 -1 0 1
1 121 PRO 1 0 0 0 1
1 122 GLU -1 1 1 0 -1
1 123 ASP -1 1 1 -1 -1
1 124 GLU -1 1 1 0 -1
1 125 GLU -1 1 1 0 -1
1 126 LYS -1 1 1 0 -1
1 127 ASN -1 1 1 -1 -1
1 128 TYR -1 1 1 -1 -1
1 129 TRP -1 1 1 0 -1
1 130 ASN -1 1 1 0 -1
1 131 TYR -1 1 1 -1 -1
1 132 ILE -1 1 0 -1 -1
1 133 LYS -1 1 1 0 -1
1 134 PHE -1 0 0 0 -1
1 135 LYS -1 0 0 0 -1
1 136 LYS -1 -1 0 0 0
1 137 ASN -1 1 1 1 -1