# Data: chemical shift index values for 4661
# 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 3:51:22 AM
#
1 1 MET -1 0 -1 0 0
1 2 ASP -1 0 0 0 -1
1 3 ALA -1 0 1 -1 -1
1 4 LYS -1 0 1 0 -1
1 5 ALA -1 0 1 -1 -1
1 6 ARG -1 0 1 0 -1
1 7 ASN -1 0 1 0 -1
1 8 CYS -1 0 1 0 -1
1 9 LEU -1 0 1 0 -1
1 10 LEU -1 0 1 0 -1
1 11 GLN -1 0 1 0 -1
1 12 HIS 1 0 0 0 1
1 13 ARG -1 0 1 0 -1
1 14 GLU -1 0 1 0 -1
1 15 ALA -1 0 1 -1 -1
1 16 LEU -1 0 1 0 -1
1 17 GLU -1 0 1 0 -1
1 18 LYS -1 0 1 0 -1
1 19 ASP 1 0 1 0 0
1 20 ILE -1 0 0 0 -1
1 21 LYS 1 0 -1 0 1
1 22 THR -1 0 1 1 -1
1 23 SER 0 0 0 0 0
1 24 TYR -1 0 0 0 -1
1 25 ILE -1 0 0 0 -1
1 26 MET -1 0 1 0 -1
1 27 ASP -1 0 1 0 -1
1 28 HIS -1 0 1 0 -1
1 29 MET -1 0 1 0 -1
1 30 ILE 0 0 1 0 -1
1 31 SER -1 0 1 0 -1
1 32 ASP -1 0 1 0 -1
1 33 GLY -1 0 0 0 -1
1 34 PHE 0 0 0 0 0
1 35 LEU 1 0 -1 0 1
1 36 THR 1 0 0 1 1
1 37 ILE 0 0 1 0 -1
1 38 SER -1 0 1 0 -1
1 39 GLU -1 0 1 0 -1
1 40 GLU -1 0 1 0 -1
1 41 GLU -1 0 0 0 -1
1 42 LYS -1 0 1 0 -1
1 43 VAL -1 0 1 0 -1
1 44 ARG -1 0 1 0 -1
1 45 ASN -1 0 0 0 -1
1 46 GLU 1 0 -1 0 1
1 48 THR 1 0 -1 1 1
1 50 GLN 0 0 0 0 0
1 51 GLN -1 0 0 0 -1
1 52 ARG -1 0 1 0 -1
1 53 ALA -1 0 1 0 -1
1 54 ALA -1 0 1 0 -1
1 55 MET -1 0 0 0 -1
1 56 LEU -1 0 1 0 -1
1 57 ILE -1 0 1 0 -1
1 58 LYS -1 0 1 0 -1
1 59 MET -1 0 1 0 -1
1 60 ILE -1 0 1 0 -1
1 61 LEU -1 0 1 0 -1
1 62 LYS 0 0 -1 0 1
1 63 LYS 1 0 -1 0 1
1 64 ASP -1 0 -1 0 0
1 65 ASN -1 0 1 0 -1
1 66 ASP -1 0 1 0 -1
1 67 SER -1 0 1 0 -1
1 68 TYR -1 0 1 0 -1
1 69 VAL -1 0 1 0 -1
1 70 SER -1 0 1 0 -1
1 71 PHE -1 0 1 0 -1
1 72 TYR -1 0 1 0 -1
1 73 ASN -1 0 1 0 -1
1 74 ALA -1 0 1 0 -1
1 75 LEU -1 0 1 0 -1
1 76 LEU -1 0 1 0 -1
1 77 HIS -1 0 1 0 -1
1 78 GLU 0 0 -1 0 1
1 79 GLY -1 0 0 0 -1
1 80 TYR 1 0 -1 0 1
1 81 LYS -1 0 1 0 -1
1 82 ASP -1 0 1 0 -1
1 83 LEU -1 0 1 0 -1
1 84 ALA -1 0 1 -1 -1
1 85 ALA -1 0 1 -1 -1
1 86 LEU -1 0 1 0 -1
1 87 LEU 1 0 -1 0 1
1 88 HIS -1 0 1 0 -1
1 89 ASP -1 0 1 0 -1
1 90 GLY -1 0 -1 0 0
1 91 ILE -1 0 -1 0 0
1 92 PRO 0 0 0 0 0
1 93 VAL 0 0 -1 0 1
1 94 VAL 1 0 -1 0 1
1 95 SER 0 0 -1 0 1
1 96 SER -1 0 0 0 -1