# Data: chemical shift index values for 18462
# 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 6:34:29 PM
#
1 1 ALA -1 0 -1 0 0
1 2 ASN 0 0 -1 0 1
1 3 LYS 0 -1 -1 0 1
1 4 ARG 0 0 0 0 0
1 5 MET 0 1 -1 0 0
1 6 LYS 0 0 -1 0 1
1 7 VAL 1 -1 -1 0 1
1 8 LYS 0 -1 -1 0 1
1 9 HIS 0 1 -1 -1 0
1 10 ASP -1 -1 -1 -1 1
1 11 ASP 0 -1 -1 -1 1
1 12 HIS 1 0 0 0 1
1 13 TYR 1 1 -1 1 1
1 14 GLU 1 -1 -1 1 1
1 15 LEU 1 -1 -1 1 1
1 16 ILE 1 -1 -1 0 1
1 17 VAL 1 0 -1 1 1
1 18 ASP -1 -1 0 -1 0
1 19 GLY -1 1 0 0 -1
1 20 ARG 1 -1 -1 1 1
1 21 VAL 1 -1 -1 0 1
1 22 TYR 0 -1 -1 1 1
1 23 TYR 1 -1 -1 0 1
1 24 ILE 1 -1 -1 -1 1
1 25 CYS 0 1 1 -1 -1
1 26 ILE 1 1 1 1 -1
1 27 VAL 0 -1 1 0 0
1 28 CYS 1 1 0 -1 0
1 29 LYS 0 -1 1 -1 0
1 30 ARG -1 -1 1 0 -1
1 31 SER 1 1 -1 1 1
1 32 TYR 1 -1 -1 1 1
1 33 VAL 1 -1 -1 1 1
1 34 CYS 1 1 -1 -1 1
1 35 LEU -1 -1 1 -1 -1
1 36 THR -1 1 1 -1 -1
1 37 SER -1 1 1 0 -1
1 38 LEU -1 0 1 -1 -1
1 39 ARG -1 1 1 -1 -1
1 40 ARG -1 1 1 0 -1
1 41 HIS -1 1 1 -1 -1
1 42 PHE -1 0 1 0 -1
1 43 ASN 1 1 1 1 -1
1 44 ILE -1 -1 1 0 -1
1 45 HIS 1 1 -1 -1 1
1 46 SER -1 1 0 1 -1
1 47 TRP -1 -1 0 -1 0
1 48 GLU -1 -1 1 0 -1
1 49 LYS 1 1 -1 1 1
1 50 LYS 1 -1 -1 1 1
1 51 TYR 1 -1 -1 -1 1
1 52 PRO 1 0 0 0 1
1 53 CYS 0 1 1 -1 -1
1 54 ARG 0 0 1 -1 -1
1 55 TYR 0 1 0 -1 -1
1 56 CYS 1 0 0 -1 1
1 57 GLU 1 -1 0 0 1
1 58 LYS -1 0 1 1 -1
1 59 VAL 1 -1 -1 1 1
1 60 PHE 0 -1 -1 1 1
1 61 PRO 0 0 0 0 0
1 62 LEU 0 -1 0 1 1
1 63 ALA -1 -1 1 0 -1
1 64 GLU 1 1 1 0 -1
1 65 TYR -1 1 -1 -1 -1
1 66 ARG -1 1 1 -1 -1
1 67 THR -1 1 1 -1 -1
1 68 LYS -1 0 0 0 -1
1 69 HIS 0 1 1 -1 -1
1 70 GLU 0 1 1 0 -1
1 71 ILE 1 1 -1 -1 1
1 72 HIS -1 1 1 -1 -1
1 73 HIS -1 1 1 1 -1
1 74 THR -1 1 0 1 -1
1 75 GLY -1 1 0 0 -1
1 76 GLU -1 -1 0 0 0
1 77 ARG 0 -1 -1 -1 1
1 78 ARG -1 -1 1 1 -1
1 79 TYR 0 0 0 0 0
1 80 GLN 1 -1 -1 1 1
1 81 CYS 0 0 1 -1 -1
1 82 LEU 1 0 0 -1 1
1 83 ALA 0 1 1 -1 -1
1 84 CYS 1 1 0 -1 0
1 85 GLY 1 1 0 0 0
1 86 LYS -1 -1 1 1 -1
1 87 SER 1 1 -1 1 1
1 88 PHE 1 -1 -1 1 1
1 89 ILE 1 -1 0 1 1
1 90 ASN 0 0 -1 1 1
1 91 TYR 0 -1 1 0 0
1 92 GLN -1 0 1 -1 -1
1 93 PHE -1 1 1 -1 -1
1 94 MET -1 1 1 0 -1
1 95 SER -1 1 1 0 -1
1 96 SER -1 1 1 -1 -1
1 97 HIS -1 1 1 -1 -1
1 98 ILE -1 -1 1 0 -1
1 99 LYS 0 1 1 0 -1
1 100 SER -1 1 1 0 -1
1 101 VAL -1 -1 1 0 -1
1 102 HIS 1 1 -1 -1 1
1 103 SER 0 1 0 -1 -1
1 104 GLN 1 -1 -1 1 1
1 105 ASP 1 -1 -1 0 1
1 106 PRO 1 0 0 0 1
1 107 SER 1 1 0 1 0
1 108 GLY 0 1 0 0 -1
1 109 ASP 0 -1 0 -1 1
1 110 SER 0 1 0 0 -1
1 111 LYS 0 -1 -1 -1 1
1 112 LEU 1 0 -1 1 1
1 113 TYR 1 0 -1 1 1
1 114 ARG 0 -1 -1 1 1
1 115 LEU 1 -1 -1 0 1
1 116 HIS 0 0 0 -1 0
1 117 PRO 0 0 0 0 0
1 118 CYS -1 -1 0 -1 0
1 119 ARG 1 -1 -1 0 1
1 120 SER -1 1 1 -1 -1
1 121 LEU 1 -1 -1 1 1
1 122 GLN 1 0 -1 -1 1
1 123 ILE 1 -1 -1 1 1
1 124 ARG -1 -1 0 0 0
1 125 GLN 0 -1 -1 0 1
1 126 TYR 1 0 -1 0 1
1 127 ALA -1 0 1 -1 -1
1 128 TYR 0 -1 0 -1 1
1 129 LEU 0 -1 -1 0 1
1 130 SER 0 1 0 0 -1
1 131 ASP -1 -1 0 0 0
1 132 ARG 0 0 -1 0 1
1 133 SER -1 1 1 1 -1