# Data: chemical shift index values for 15864
# 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 13, 2014 1:16:54 AM
#
1 2 SER 0 1 1 1 -1
1 3 ALA 0 1 1 0 -1
1 4 ASP -1 0 1 0 -1
1 5 GLU -1 1 1 0 -1
1 6 GLU 0 1 1 -1 -1
1 7 LEU 0 1 1 0 -1
1 8 GLU -1 1 1 -1 -1
1 9 ALA -1 1 1 -1 -1
1 10 LEU 0 1 1 0 -1
1 11 ARG -1 1 1 0 -1
1 12 ARG -1 1 1 0 -1
1 13 GLN -1 1 1 -1 -1
1 14 ARG -1 1 1 0 -1
1 15 LEU 0 1 1 0 -1
1 16 ALA -1 1 1 -1 -1
1 17 GLU -1 1 1 -1 -1
1 18 LEU 0 1 1 0 -1
1 19 GLN -1 0 0 -1 -1
1 20 ALA -1 1 0 0 -1
1 21 LYS -1 0 0 0 -1
1 22 HIS 1 0 0 -1 1
1 23 GLY 0 0 0 0 0
1 24 ASP 1 -1 -1 0 1
1 25 PRO 0 0 0 0 0
1 26 GLY 0 1 0 0 -1
1 27 ASP -1 0 0 0 -1
1 28 ALA -1 1 1 0 -1
1 29 ALA -1 1 1 -1 -1
1 30 GLN -1 1 1 -1 -1
1 31 GLN -1 1 1 -1 -1
1 32 GLU -1 1 1 -1 -1
1 33 ALA -1 1 1 -1 -1
1 34 LYS -1 1 1 0 -1
1 35 HIS 0 1 1 -1 -1
1 36 ARG -1 1 1 -1 -1
1 37 GLU -1 1 1 0 -1
1 38 ALA -1 1 1 -1 -1
1 39 GLU -1 1 1 0 -1
1 40 MET -1 1 1 0 -1
1 41 ARG -1 1 1 0 -1
1 42 ASN -1 1 1 -1 -1
1 43 SER -1 1 1 0 -1
1 44 ILE 0 1 1 0 -1
1 45 LEU -1 1 1 -1 -1
1 46 ALA -1 1 1 -1 -1
1 47 GLN -1 1 1 0 -1
1 48 VAL 1 -1 0 1 1
1 49 LEU 1 0 -1 1 1
1 50 ASP -1 -1 -1 0 1
1 51 GLN -1 1 1 -1 -1
1 52 SER -1 1 1 0 -1
1 53 ALA -1 1 1 0 -1
1 54 ARG -1 1 1 0 -1
1 55 ALA -1 1 1 -1 -1
1 56 ARG -1 1 1 -1 -1
1 57 LEU -1 1 1 0 -1
1 58 SER -1 1 1 0 -1
1 59 ASN -1 1 1 0 -1
1 60 LEU -1 1 1 0 -1
1 61 ALA -1 1 1 -1 -1
1 62 LEU 0 1 1 0 -1
1 63 VAL 1 -1 0 1 1
1 64 LYS 1 -1 -1 1 1
1 65 PRO 0 0 0 0 0
1 66 GLU 0 1 1 -1 -1
1 67 LYS -1 1 1 0 -1
1 68 THR -1 1 1 0 -1
1 69 LYS -1 1 1 0 -1
1 70 ALA -1 1 1 -1 -1
1 71 VAL -1 0 1 0 -1
1 72 GLU -1 1 1 0 -1
1 73 ASN -1 1 1 -1 -1
1 74 TYR -1 1 1 0 -1
1 75 LEU -1 1 1 0 -1
1 76 ILE -1 1 1 0 -1
1 77 GLN -1 1 1 -1 -1
1 78 MET -1 1 1 0 -1
1 79 ALA -1 1 1 0 -1
1 80 ARG -1 1 1 0 -1
1 81 TYR 1 1 -1 0 1
1 82 GLY 0 1 1 0 -1
1 83 GLN 0 -1 0 0 1
1 84 LEU 1 -1 -1 0 1
1 85 SER 0 0 1 1 -1
1 86 GLU 1 -1 -1 1 1
1 87 LYS -1 0 0 1 -1
1 88 VAL 0 -1 0 0 1
1 89 SER 1 1 -1 1 1
1 90 GLU -1 1 1 0 -1
1 91 GLN -1 1 1 -1 -1
1 92 GLY 0 1 1 0 -1
1 93 LEU -1 1 1 0 -1
1 94 ILE -1 1 1 0 -1
1 95 GLU -1 1 1 -1 -1
1 96 ILE -1 1 1 0 -1
1 97 LEU -1 1 1 0 -1
1 98 LYS -1 1 1 0 -1
1 99 LYS -1 1 1 0 -1
1 100 VAL 0 0 1 0 -1
1 101 SER -1 1 1 1 -1
1 102 GLN 0 0 0 -1 0
1 103 GLN 0 0 0 -1 0
1 104 THR 0 0 0 1 0
1 105 GLU 0 0 0 0 0
1 106 LYS 0 0 0 0 0
1 107 THR 0 -1 -1 1 1
1 108 THR 0 -1 -1 1 1
1 109 THR 0 -1 -1 1 1
1 110 VAL 0 -1 0 1 1
1 111 LYS 0 -1 -1 1 1
1 112 PHE 0 -1 0 0 1
1 113 ASN -1 1 1 1 -1