# Data: chemical shift index values for 5591
# 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 5:11:41 AM
#
1 10 MET 0 1 0 0 -1
1 11 ASP -1 0 0 0 -1
1 12 GLU 0 1 0 0 -1
1 13 LYS 0 0 0 0 0
1 14 LYS 0 0 0 1 0
1 15 SER 0 1 0 1 -1
1 16 THR 1 1 -1 1 1
1 17 ALA -1 -1 1 1 -1
1 18 PHE 0 1 0 1 -1
1 19 GLN 0 0 1 0 -1
1 20 LYS 1 1 0 1 0
1 21 LYS -1 0 -1 1 0
1 22 LEU 1 -1 0 1 1
1 23 GLU 1 0 -1 -1 1
1 24 PRO 0 0 0 0 0
1 25 ALA 1 0 -1 1 1
1 26 TYR 0 1 -1 1 0
1 27 GLN 1 1 -1 1 1
1 28 VAL 1 1 -1 1 1
1 29 SER 1 1 1 1 -1
1 30 LYS -1 0 1 0 -1
1 31 GLY 1 1 0 -1 0
1 32 HIS 1 1 0 0 0
1 33 LYS 1 1 -1 1 1
1 34 ILE 1 1 -1 1 1
1 35 ARG 1 1 -1 1 1
1 36 LEU -1 0 -1 0 0
1 37 THR 1 1 -1 1 1
1 38 VAL 1 1 -1 1 1
1 39 GLU 1 1 -1 1 1
1 40 LEU 1 0 -1 1 1
1 41 ALA -1 -1 1 0 -1
1 42 ASP 0 0 -1 0 1
1 43 HIS -1 1 1 -1 -1
1 44 ASP 0 -1 0 1 1
1 45 ALA -1 -1 1 0 -1
1 46 GLU 1 1 -1 1 1
1 47 VAL 1 0 -1 1 1
1 48 LYS 1 1 -1 1 1
1 49 TRP 1 1 -1 1 1
1 50 LEU 1 0 -1 1 1
1 51 LYS 1 0 -1 1 1
1 52 ASN -1 1 1 -1 -1
1 53 GLY 1 1 1 -1 -1
1 54 GLN 1 1 -1 1 1
1 55 GLU 0 0 1 0 -1
1 56 ILE 0 0 0 1 0
1 57 GLN 1 1 -1 0 1
1 58 MET -1 1 0 0 -1
1 59 SER 0 0 -1 1 1
1 60 GLY 0 0 1 0 -1
1 61 SER 0 1 0 0 -1
1 62 LYS -1 1 1 1 -1
1 63 TYR 1 0 -1 1 1
1 64 ILE 1 1 -1 1 1
1 65 PHE 1 1 -1 0 1
1 66 GLU 1 1 -1 1 1
1 67 SER 1 1 -1 1 1
1 68 ILE 1 0 -1 1 1
1 69 GLY 0 1 1 -1 -1
1 70 ALA -1 -1 0 1 0
1 71 LYS 1 -1 0 1 1
1 72 ARG 1 1 -1 0 1
1 73 THR 1 1 -1 1 1
1 74 LEU 1 1 -1 0 1
1 75 THR 1 1 -1 1 1
1 76 ILE 1 0 -1 1 1
1 77 SER 0 1 0 1 -1
1 78 GLN -1 1 0 -1 -1
1 79 CYS -1 1 1 -1 -1
1 80 SER 1 1 -1 1 1
1 81 LEU -1 -1 1 -1 -1
1 82 ALA -1 -1 1 0 -1
1 83 ASP -1 0 0 0 -1
1 84 ASP 0 0 0 0 0
1 85 ALA 1 1 0 1 0
1 86 ALA 1 -1 -1 1 1
1 87 TYR 1 1 -1 1 1
1 88 GLN 1 1 -1 1 1
1 89 CYS 0 1 0 -1 -1
1 90 VAL 1 0 -1 1 1
1 91 VAL 1 0 -1 1 1
1 92 GLY 0 1 1 0 -1
1 93 GLY 1 0 0 0 1
1 94 GLU 1 1 -1 1 1
1 95 LYS 1 0 -1 1 1
1 96 CYS 1 1 -1 -1 1
1 97 SER 1 1 0 1 0
1 98 THR 1 1 -1 1 1
1 99 GLU 1 1 0 1 0
1 100 LEU 1 1 -1 1 1
1 101 PHE 1 1 -1 1 1
1 102 VAL 1 0 -1 0 1
1 103 LYS 1 1 -1 1 1
1 104 GLU -1 1 1 1 -1