# Data: chemical shift index values for 16018
# 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 7:19:39 PM
#
1 1 ALA -1 0 0 0 -1
1 2 PRO 1 0 0 0 1
1 3 ILE 1 0 0 0 1
1 4 VAL 1 0 0 0 1
1 5 THR 1 0 0 0 1
1 6 CYS 1 0 0 0 1
1 7 ARG 0 0 0 0 0
1 8 PRO 1 0 0 0 1
1 9 LYS 1 0 0 0 1
1 10 LEU 1 0 0 0 1
1 11 ASP -1 0 0 0 -1
1 12 GLY -1 0 0 1 -1
1 13 ARG 1 0 0 0 1
1 14 GLU -1 0 0 0 -1
1 15 LYS 1 0 0 0 1
1 16 PRO 1 0 0 0 1
1 17 PHE 1 0 0 0 1
1 18 LYS 1 0 0 0 1
1 19 VAL 1 0 0 0 1
1 20 ASP 1 0 0 0 1
1 21 VAL -1 0 0 0 -1
1 22 ALA 0 0 0 0 0
1 23 THR 0 0 0 0 0
1 24 ALA -1 0 0 0 -1
1 25 GLN -1 0 0 0 -1
1 26 ALA -1 0 0 0 -1
1 27 GLN -1 0 0 0 -1
1 28 ALA -1 0 0 0 -1
1 29 ARG -1 0 0 0 -1
1 30 LYS -1 0 0 0 -1
1 31 ALA -1 0 0 0 -1
1 32 GLY -1 0 0 -1 -1
1 33 LEU -1 0 0 0 -1
1 34 THR 1 0 0 0 1
1 35 THR -1 0 0 0 -1
1 36 GLY 1 0 0 0 1
1 37 LYS 0 0 0 0 0
1 38 SER -1 0 0 0 -1
1 39 GLY 0 0 0 0 0
1 40 ASP 1 0 0 0 1
1 41 PRO 1 0 0 0 1
1 42 HIS 1 0 0 0 1
1 43 ARG -1 0 0 0 -1
1 44 TYR 1 0 0 0 1
1 45 PHE -1 0 0 0 -1
1 46 ALA -1 0 0 0 -1
1 47 GLY 0 0 0 0 0
1 48 ASP 1 0 0 0 1
1 49 HIS -1 0 0 0 -1
1 50 ILE -1 0 0 0 -1
1 51 ARG 0 0 0 0 0
1 52 TRP -1 0 0 0 -1
1 53 GLY 1 0 0 0 1
1 54 VAL 1 0 0 0 1
1 55 ASN -1 0 0 0 -1
1 56 ASN -1 0 0 0 -1
1 57 CYS 0 0 0 0 0
1 58 ASP 1 0 0 0 1
1 59 LYS 1 0 0 0 1
1 60 ALA 0 0 0 0 0
1 61 ASP 0 0 0 0 0
1 62 ALA -1 0 0 0 -1
1 63 ILE 1 0 0 0 1
1 64 LEU 1 0 0 0 1
1 65 TRP 0 0 0 0 0
1 66 GLU 1 0 0 0 1
1 67 TYR 1 0 0 0 1
1 68 PRO 0 0 0 0 0
1 69 ILE 1 0 0 0 1
1 70 TYR 1 0 0 0 1
1 71 TRP 1 0 0 0 1
1 72 VAL 0 0 0 0 0
1 73 GLY 1 0 0 0 1
1 74 LYS 1 0 0 0 1
1 75 ASN 0 0 0 0 0
1 76 ALA 1 0 0 0 1
1 77 GLU 1 0 0 0 1
1 78 TRP -1 0 0 0 -1
1 79 ALA 1 0 0 0 1
1 80 LYS 1 0 0 0 1
1 81 ASP 1 0 0 0 1
1 82 VAL 1 0 0 0 1
1 83 LYS 0 0 0 0 0
1 84 THR -1 0 0 0 -1
1 85 SER 0 0 0 0 0
1 86 GLN 1 0 0 0 1
1 87 GLN -1 0 0 0 -1
1 88 LYS -1 0 0 0 -1
1 89 GLY 0 0 0 -1 0
1 90 GLY 1 0 0 0 1
1 91 PRO 1 0 0 0 1
1 92 THR 1 0 0 0 1
1 93 PRO 1 0 0 0 1
1 94 ILE 1 0 0 0 1
1 95 ARG 1 0 0 0 1
1 96 VAL 1 0 0 0 1
1 97 VAL 1 0 0 0 1
1 98 TYR 1 0 0 0 1
1 99 ALA 1 0 0 0 1
1 100 ASN 1 0 0 0 1
1 101 SER 1 0 0 0 1
1 102 ARG -1 0 0 0 -1
1 103 GLY -1 0 0 1 -1
1 104 ALA 1 0 0 0 1
1 105 VAL 1 0 0 0 1
1 106 GLN 1 0 0 0 1
1 107 TYR -1 0 0 0 -1
1 108 CYS 1 0 0 0 1
1 109 GLY 1 0 0 0 1
1 110 VAL 1 0 0 0 1
1 111 MET 1 0 0 0 1
1 112 THR 1 0 0 0 1
1 113 HIS -1 0 0 0 -1
1 114 SER -1 0 0 0 -1
1 115 LYS 1 0 0 0 1
1 116 VAL 1 0 0 0 1
1 117 ASP 1 0 0 0 1
1 118 LYS -1 0 0 0 -1
1 119 ASN 1 0 0 0 1
1 120 ASN -1 0 0 0 -1
1 121 GLN 0 0 0 0 0
1 122 GLY 1 0 0 0 1
1 123 LYS -1 0 0 0 -1
1 124 GLU -1 0 0 0 -1
1 125 PHE 0 0 0 0 0
1 126 PHE 1 0 0 0 1
1 127 GLU 1 0 0 0 1
1 128 LYS -1 0 0 0 -1
1 129 CYS 1 0 0 0 1
1 130 ASP 1 0 0 0 1