# Data: chemical shift index values for 15823
# 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 6:43:42 PM
#
1 2 ASN -1 1 0 0 -1
1 3 SER -1 1 1 0 -1
1 4 GLU -1 1 1 0 -1
1 5 ILE -1 -1 -1 0 1
1 6 GLU -1 1 1 0 -1
1 7 LEU -1 0 1 -1 -1
1 8 PRO -1 0 0 0 -1
1 9 VAL -1 1 1 0 -1
1 10 GLN -1 0 1 -1 -1
1 11 LYS -1 1 1 -1 -1
1 12 GLN -1 0 1 0 -1
1 13 LEU 0 1 1 -1 -1
1 14 GLU -1 1 1 0 -1
1 15 ALA 0 1 1 0 -1
1 16 TYR -1 1 1 0 -1
1 17 ASN 0 1 1 -1 -1
1 18 ALA 0 -1 0 0 1
1 19 ARG -1 -1 0 0 0
1 20 ASP 0 -1 -1 1 1
1 21 ILE 1 0 -1 1 1
1 22 ASP -1 1 1 0 -1
1 23 ALA -1 1 1 0 -1
1 24 PHE -1 1 1 1 -1
1 25 MET 1 1 -1 -1 1
1 26 ALA -1 1 1 -1 -1
1 27 TRP -1 -1 -1 1 1
1 28 TRP -1 0 -1 1 0
1 29 ALA -1 1 0 0 -1
1 30 ASP -1 0 1 0 -1
1 31 ASP 0 -1 -1 -1 1
1 32 CYS -1 -1 1 -1 -1
1 33 GLN 0 -1 -1 1 1
1 34 TYR 1 -1 -1 1 1
1 35 TYR 1 1 -1 1 1
1 36 ALA 1 0 -1 0 1
1 37 PHE -1 0 -1 1 0
1 38 PRO -1 0 0 0 -1
1 39 ALA 0 -1 0 0 1
1 40 THR 1 -1 -1 1 1
1 41 LEU -1 -1 1 0 -1
1 42 LEU 1 0 0 1 1
1 43 ALA 1 -1 -1 1 1
1 44 GLY 0 -1 0 0 1
1 45 ASN -1 0 -1 0 0
1 46 ALA -1 1 1 0 -1
1 47 ALA -1 1 1 -1 -1
1 48 GLU -1 1 1 1 -1
1 49 ILE -1 1 1 1 -1
1 50 ARG -1 1 1 0 -1
1 51 VAL -1 1 1 0 -1
1 52 ARG -1 1 1 0 -1
1 53 HIS -1 0 1 -1 -1
1 54 ILE -1 1 1 0 -1
1 55 GLU -1 1 1 -1 -1
1 56 ARG -1 1 1 -1 -1
1 57 PHE -1 0 -1 -1 0
1 58 LYS -1 1 1 1 -1
1 59 GLU 0 0 -1 0 1
1 60 PRO -1 0 0 0 -1
1 61 ASP 0 -1 0 1 1
1 62 LEU 1 0 0 1 1
1 63 TYR 0 -1 1 1 0
1 64 GLY -1 -1 0 0 0
1 65 GLU 0 -1 -1 1 1
1 66 LEU 0 -1 0 0 1
1 67 LEU 1 1 1 0 -1
1 68 THR 0 -1 -1 1 1
1 69 ARG 1 -1 -1 1 1
1 70 VAL 0 -1 -1 1 1
1 71 ILE 1 -1 -1 1 1
1 72 VAL 0 -1 -1 1 1
1 73 GLY -1 0 1 0 -1
1 74 ASN 0 -1 -1 -1 1
1 75 VAL 1 -1 -1 1 1
1 76 VAL 1 -1 -1 1 1
1 77 ILE 1 -1 -1 1 1
1 78 ASP 1 -1 -1 1 1
1 79 HIS 1 0 -1 1 1
1 80 GLU 1 -1 -1 1 1
1 81 THR 1 -1 0 1 1
1 82 VAL 1 -1 -1 1 1
1 83 THR 1 -1 0 1 1
1 84 ARG 0 -1 -1 1 1
1 85 ASN 0 -1 1 1 0
1 86 PHE 0 0 -1 -1 1
1 87 PRO -1 0 0 0 -1
1 88 GLU -1 0 1 0 -1
1 89 GLY 1 -1 -1 0 1
1 90 LYS 1 0 0 0 1
1 91 GLY 1 -1 1 0 1
1 92 GLU 1 -1 -1 1 1
1 93 VAL 1 -1 -1 1 1
1 94 ASP 1 -1 0 1 1
1 95 VAL 1 -1 -1 1 1
1 96 ALA 1 -1 -1 0 1
1 97 CYS -1 -1 -1 -1 1
1 98 ILE 1 -1 -1 1 1
1 99 TYR 1 -1 -1 1 1
1 100 GLU 1 -1 -1 1 1
1 101 VAL 1 -1 0 1 1
1 102 GLU 1 0 -1 1 1
1 103 ASN -1 0 0 -1 -1
1 104 GLY -1 0 1 0 -1
1 105 ARG 1 0 -1 1 1
1 106 ILE -1 0 0 0 -1
1 107 ALA 0 1 1 1 -1
1 108 LYS 1 -1 -1 1 1
1 109 ALA 1 -1 -1 1 1
1 110 TRP 1 0 -1 1 1
1 111 PHE 1 0 -1 1 1
1 112 LYS 1 -1 -1 1 1
1 113 ILE 1 0 -1 1 1
1 114 GLY 0 -1 -1 0 1
1 115 GLU 1 0 -1 0 1
1 116 PRO 1 0 0 0 1
1 117 ARG 1 -1 -1 1 1
1 118 ILE 1 0 -1 0 1
1 119 VAL 1 -1 0 1 1
1 120 SER 0 1 0 1 -1
1 121 GLN 0 0 0 0 0
1 122 LYS 0 0 0 1 0
1 123 SER -1 0 1 1 -1