# Data: chemical shift index values for 18580
# 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 11, 2014 5:03:39 PM
#
1 8 HIS 0 -1 0 0 1
1 9 PRO 0 0 0 0 0
1 10 MET 0 1 -1 0 0
1 11 SER 0 1 0 1 -1
1 12 ASP -1 -1 1 0 -1
1 13 TYR 0 0 -1 0 1
1 14 ASP -1 -1 0 0 0
1 15 ILE 0 -1 0 0 1
1 16 PRO 0 0 0 0 0
1 17 THR 0 0 -1 1 1
1 18 THR 0 0 -1 1 1
1 19 GLU 0 0 0 0 0
1 20 ASN -1 0 0 0 -1
1 21 LEU 0 0 0 0 0
1 22 TYR 0 0 0 0 0
1 23 PHE -1 0 0 0 -1
1 24 GLN -1 0 0 -1 -1
1 25 GLY 0 0 0 0 0
1 26 ALA 0 1 0 0 -1
1 27 MET 0 1 -1 0 0
1 28 VAL 1 -1 0 1 1
1 29 SER 0 1 0 0 -1
1 30 ASN 0 0 0 0 0
1 31 ASN 0 0 0 0 0
1 32 ARG 0 0 0 0 0
1 33 LYS 0 0 0 0 0
1 34 CYS 0 1 0 -1 -1
1 35 SER 0 0 0 0 0
1 36 SER 0 -1 0 1 1
1 37 PRO 0 0 0 0 0
1 38 ARG 0 0 0 0 0
1 39 THR 0 -1 -1 1 1
1 40 LEU 1 0 0 0 1
1 41 ASP -1 -1 0 0 0
1 42 SER -1 1 1 1 -1
1 43 GLU 0 1 1 0 -1
1 44 GLU -1 1 1 0 -1
1 45 ASN -1 1 1 0 -1
1 46 ASP -1 0 1 0 -1
1 47 LYS -1 1 1 0 -1
1 48 ARG -1 0 1 0 -1
1 49 ARG 0 0 0 0 0
1 50 THR 0 0 0 0 0
1 51 HIS 0 0 0 0 0
1 52 ASN 0 1 0 0 -1
1 53 VAL 0 0 1 0 -1
1 54 LEU 0 1 1 0 -1
1 55 GLU -1 1 1 0 -1
1 56 ARG -1 1 1 0 -1
1 57 GLN -1 1 1 -1 -1
1 58 ARG -1 1 1 0 -1
1 60 ASN -1 1 1 0 -1
1 61 GLU -1 1 1 0 -1
1 62 LEU 0 1 0 0 -1
1 63 LYS -1 1 0 0 -1
1 64 LEU 0 1 0 0 -1
1 65 ARG -1 0 0 0 -1
1 66 PHE -1 0 0 0 -1
1 67 PHE -1 0 0 0 -1
1 68 ALA -1 1 0 0 -1
1 69 LEU 0 1 0 0 -1
1 70 ARG -1 0 0 0 -1
1 71 ASP -1 -1 0 0 0
1 72 GLN 0 -1 0 0 1
1 73 ILE 0 -1 0 0 1
1 74 PRO 0 0 0 0 0
1 75 GLU 0 1 0 0 -1
1 76 VAL 1 -1 -1 1 1
1 77 ALA 0 0 0 0 0
1 78 ASN 0 0 0 0 0
1 79 ASN 0 0 0 0 0
1 80 GLU 0 0 0 0 0
1 81 LYS 0 0 0 0 0
1 82 ALA 0 -1 0 0 1
1 83 PRO 0 0 0 0 0
1 84 LYS 0 0 0 1 0
1 85 VAL 1 -1 0 1 1
1 86 VAL 1 -1 0 1 1
1 87 ILE 1 -1 -1 1 1
1 88 LEU 1 0 -1 0 1
1 89 LYS 0 0 0 1 0
1 90 LYS 0 0 0 1 0
1 91 ALA 0 1 0 0 -1
1 92 THR -1 -1 -1 1 1
1 93 GLU 0 0 0 0 0
1 94 TYR 0 0 0 0 0
1 95 VAL 0 -1 0 1 1
1 96 LEU 1 0 0 0 1
1 97 SER 0 1 0 1 -1
1 98 GLN 0 0 0 0 0
1 99 SER 0 1 0 1 -1
1 100 ASP -1 0 1 0 -1
1 101 GLU -1 1 1 0 -1
1 102 HIS -1 1 1 -1 -1
1 103 LYS -1 1 1 0 -1
1 104 LEU 0 1 1 0 -1
1 105 ILE 0 0 0 1 0
1 106 ALA -1 1 1 0 -1
1 107 GLU -1 1 1 0 -1
1 108 LYS -1 1 1 0 -1
1 109 GLU 0 1 1 0 -1
1 110 GLN -1 1 1 -1 -1
1 111 LEU 0 1 1 0 -1
1 112 ARG -1 1 1 0 -1
1 113 ARG -1 1 1 0 -1
1 114 ARG -1 1 1 0 -1
1 115 ARG -1 1 1 0 -1
1 116 GLU -1 1 1 0 -1
1 117 GLN -1 1 1 -1 -1
1 118 LEU 0 1 1 0 -1
1 119 LYS -1 1 1 0 -1
1 120 HIS 0 1 1 -1 -1
1 121 ASN -1 1 1 0 -1
1 122 LEU 0 1 1 0 -1
1 123 GLU -1 1 1 0 -1
1 124 GLN -1 1 0 -1 -1
1 125 LEU 0 1 0 0 -1
1 126 ARG -1 0 0 0 -1
1 127 ASN 0 0 0 0 0
1 128 SER 0 1 0 1 -1
1 129 ARG 0 -1 0 0 1
1 130 ALA 0 0 0 0 0