# Data: chemical shift index values for 15345
# 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 1:35:34 PM
#
1 1 LYS 0 0 0 1 0
1 2 LYS -1 0 0 1 -1
1 3 ASP 0 0 0 0 0
1 4 ASP -1 0 0 0 -1
1 5 PHE 0 0 0 0 0
1 6 ARG -1 0 0 0 -1
1 7 ASN 0 0 0 0 0
1 8 GLU -1 0 1 0 -1
1 9 PHE 0 0 0 -1 0
1 16 GLN -1 0 1 0 -1
1 17 ALA -1 0 1 -1 -1
1 18 ASN -1 0 1 -1 -1
1 19 HIS -1 0 1 -1 -1
1 20 ALA -1 0 1 -1 -1
1 21 ILE 0 0 1 1 -1
1 22 GLU -1 0 1 0 -1
1 23 LYS -1 0 1 0 -1
1 24 GLY 0 0 1 0 -1
1 25 GLU -1 0 1 0 -1
1 26 HIS -1 0 1 -1 -1
1 27 GLN 0 0 1 -1 -1
1 28 LEU -1 0 1 0 -1
1 29 LEU 0 0 1 0 -1
1 30 TYR -1 0 1 0 -1
1 31 LEU -1 0 1 0 -1
1 32 GLN -1 0 1 -1 -1
1 33 HIS 0 0 1 -1 -1
1 34 GLN -1 0 1 -1 -1
1 35 LEU -1 0 1 -1 -1
1 36 ASP -1 0 1 -1 -1
1 37 GLU -1 0 1 0 -1
1 38 LEU 1 0 1 0 0
1 39 ASN -1 0 1 0 -1
1 40 GLU 0 0 1 0 -1
1 41 ASN 0 0 0 0 0
1 42 LYS -1 0 0 -1 -1
1 43 SER 0 0 -1 1 1
1 44 LYS -1 0 1 0 -1
1 45 GLU -1 0 1 0 -1
1 46 LEU 0 0 1 -1 -1
1 47 GLN -1 0 1 0 -1
1 48 GLU -1 0 1 0 -1
1 49 LYS -1 0 1 1 -1
1 50 ILE -1 0 1 1 -1
1 51 ILE -1 0 1 0 -1
1 52 ARG -1 0 1 0 -1
1 53 GLU -1 0 1 0 -1
1 54 LEU -1 0 1 0 -1
1 55 ASP -1 0 1 0 -1
1 56 VAL -1 0 1 0 -1
1 57 VAL -1 0 1 0 -1
1 58 CYS -1 0 1 -1 -1
1 59 ALA -1 0 1 -1 -1
1 60 MET -1 0 1 0 -1
1 61 ILE -1 0 1 -1 -1
1 62 GLU -1 0 1 0 -1
1 63 GLY 0 0 1 0 -1
1 64 ALA 0 0 1 -1 -1
1 65 GLN -1 0 1 -1 -1
1 66 GLY 0 0 1 0 -1
1 67 ALA -1 0 1 0 -1
1 68 LEU -1 0 1 0 -1
1 69 GLU -1 0 1 0 -1
1 70 ARG -1 0 1 0 -1
1 71 GLU -1 0 1 0 -1
1 72 LEU -1 0 1 0 -1
1 73 LYS -1 0 1 0 -1
1 74 ARG 0 0 1 1 -1
1 75 THR 0 0 -1 1 1
1 76 ASP 0 0 -1 0 1
1 77 LEU 1 0 -1 1 1
1 78 ASN 0 0 -1 0 1
1 79 ILE -1 0 1 1 -1
1 80 LEU 0 0 1 0 -1
1 81 GLU 0 0 1 1 -1
1 82 ARG -1 0 1 0 -1
1 83 PHE -1 0 1 0 -1
1 84 ASN -1 0 1 -1 -1
1 85 TYR 0 0 1 -1 -1
1 86 GLU -1 0 1 0 -1
1 87 GLU 0 0 1 0 -1
1 88 ALA -1 0 1 -1 -1
1 89 GLN -1 0 1 -1 -1
1 90 THR -1 0 1 1 -1
1 91 LEU 0 0 1 0 -1
1 92 SER -1 0 1 0 -1
1 93 LYS -1 0 1 0 -1
1 94 ILE -1 0 1 1 -1
1 95 LEU 0 0 1 0 -1
1 96 LEU 0 0 1 0 -1
1 97 LYS -1 0 1 0 -1
1 98 ASP -1 0 1 0 -1
1 99 LEU -1 0 1 1 -1
1 100 LYS -1 0 1 -1 -1
1 101 GLU -1 0 1 0 -1
1 102 THR -1 0 1 0 -1
1 103 GLU -1 0 1 0 -1
1 104 GLN 0 0 1 -1 -1
1 105 LYS -1 0 1 1 -1
1 106 VAL -1 0 1 0 -1
1 107 LYS 0 0 1 0 -1
1 108 ASP -1 0 1 1 -1
1 109 ILE -1 0 0 0 -1
1 110 GLN 1 0 0 -1 1
1 111 THR 1 0 -1 1 1
1 112 GLN 0 0 1 1 -1