# Data: chemical shift index values for 18445
# 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 12:10:30 AM
#
1 3 PHE -1 0 1 0 -1
1 4 GLU -1 0 1 -1 -1
1 5 LYS -1 0 1 -1 -1
1 6 GLN -1 0 1 -1 -1
1 7 LYS -1 0 1 -1 -1
1 8 GLU -1 0 1 -1 -1
1 9 GLN -1 0 1 -1 -1
1 10 GLY 0 0 1 0 -1
1 11 ASN -1 0 1 -1 -1
1 12 SER -1 0 1 0 -1
1 13 LEU -1 0 1 -1 -1
1 14 PHE -1 0 1 0 -1
1 15 LYS -1 0 1 0 -1
1 16 GLN -1 0 -1 0 0
1 17 GLY 0 0 -1 0 1
1 18 LEU 0 0 -1 -1 1
1 19 TYR -1 0 1 -1 -1
1 20 ARG -1 0 1 -1 -1
1 21 GLU -1 0 1 -1 -1
1 22 ALA -1 0 1 -1 -1
1 23 VAL -1 0 1 -1 -1
1 24 HIS -1 0 1 -1 -1
1 25 CYS -1 0 1 -1 -1
1 26 TYR -1 0 -1 -1 0
1 27 ASP -1 0 1 -1 -1
1 28 GLN -1 0 1 -1 -1
1 29 LEU -1 0 1 -1 -1
1 30 ILE -1 0 1 0 -1
1 31 THR -1 0 1 0 -1
1 32 ALA -1 0 1 0 -1
1 33 GLN 1 0 0 0 1
1 34 PRO 1 0 0 0 1
1 35 GLN -1 0 -1 -1 0
1 36 ASN 1 0 -1 0 1
1 37 PRO 0 0 0 0 0
1 38 VAL -1 0 1 0 -1
1 39 GLY -1 0 1 0 -1
1 40 TYR -1 0 1 -1 -1
1 41 SER -1 0 1 0 -1
1 42 ASN -1 0 1 -1 -1
1 43 LYS -1 0 1 0 -1
1 44 ALA -1 0 1 0 -1
1 45 MET -1 0 1 0 -1
1 46 ALA -1 0 1 0 -1
1 47 LEU -1 0 1 -1 -1
1 48 ILE -1 0 1 0 -1
1 49 LYS -1 0 0 -1 -1
1 50 LEU -1 0 -1 1 0
1 51 GLY -1 0 -1 0 0
1 52 GLU 0 0 -1 -1 1
1 53 TYR -1 0 1 -1 -1
1 54 THR -1 0 1 -1 -1
1 55 GLN -1 0 1 -1 -1
1 56 ALA -1 0 1 -1 -1
1 57 ILE -1 0 1 0 -1
1 58 GLN -1 0 1 -1 -1
1 59 MET 0 0 0 1 0
1 60 CYS -1 0 1 -1 -1
1 61 GLN -1 0 1 -1 -1
1 62 GLN -1 0 1 -1 -1
1 63 GLY -1 0 1 0 -1
1 64 LEU -1 0 0 0 -1
1 65 ARG -1 0 1 -1 -1
1 66 TYR 1 0 0 0 1
1 67 THR 0 0 -1 1 1
1 68 SER -1 0 0 0 -1
1 69 THR 0 0 -1 1 1
1 70 ALA -1 0 1 -1 -1
1 71 GLU -1 0 0 -1 -1
1 72 HIS 1 0 0 -1 1
1 73 VAL -1 0 1 0 -1
1 74 ALA -1 0 1 -1 -1
1 75 ILE 0 0 0 0 0
1 76 ARG -1 0 1 0 -1
1 77 SER -1 0 1 0 -1
1 78 LYS -1 0 1 0 -1
1 79 LEU -1 0 1 0 -1
1 80 GLN -1 0 1 -1 -1
1 81 TYR -1 0 1 -1 -1
1 82 ARG -1 0 1 -1 -1
1 83 LEU -1 0 1 0 -1
1 84 GLU -1 0 1 -1 -1
1 85 LEU -1 0 1 0 -1
1 86 ALA -1 0 1 0 -1
1 87 GLN -1 0 1 -1 -1
1 88 GLY -1 0 0 0 -1
1 89 ALA -1 0 0 -1 -1
1 90 VAL -1 0 0 0 -1
1 91 GLY -1 0 0 0 -1
1 92 SER -1 0 0 0 -1
1 93 VAL 0 0 -1 0 1
1 94 GLN -1 0 -1 -1 0
1 95 ILE 1 0 -1 1 1
1 96 PRO -1 0 0 0 -1
1 97 VAL 0 0 -1 0 1
1 98 VAL -1 0 -1 0 0
1 99 GLU -1 0 -1 0 0
1 100 VAL 0 0 -1 0 1
1 101 ASP -1 0 0 0 -1
1 102 GLU -1 0 -1 0 0
1 103 LEU 1 0 -1 -1 1
1 104 PRO -1 0 0 0 -1
1 105 GLU -1 0 0 0 -1
1 106 GLY -1 0 0 0 -1
1 107 TYR -1 0 -1 0 0
1 108 ASP -1 0 -1 0 0
1 109 ARG -1 0 0 -1 -1
1 110 SER -1 0 0 0 -1