# Data: chemical shift index values for 17766
# 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 1:33:04 AM
#
1 1 MET -1 -1 0 0 0
1 2 VAL 0 -1 0 0 1
1 3 LEU 0 -1 0 0 1
1 4 GLU -1 -1 0 -1 0
1 5 PRO -1 0 0 0 -1
1 6 LYS -1 -1 -1 -1 1
1 7 ALA -1 0 -1 -1 0
1 8 ILE 0 -1 -1 0 1
1 9 VAL 0 -1 -1 0 1
1 10 LYS -1 -1 0 0 0
1 11 ALA -1 -1 0 -1 0
1 12 LEU 0 -1 0 0 1
1 13 GLU -1 -1 0 -1 0
1 14 ARG 0 -1 0 -1 1
1 15 ASP -1 -1 0 -1 0
1 16 VAL 0 0 0 0 0
1 17 ASP -1 -1 0 -1 0
1 18 LEU 0 -1 0 -1 1
1 19 ILE 0 -1 0 0 1
1 20 GLU -1 -1 0 -1 0
1 21 SER -1 0 0 0 -1
1 22 MET 0 0 -1 -1 1
1 23 LYS -1 -1 0 0 0
1 24 ASP 0 -1 0 -1 1
1 25 ASP -1 -1 0 0 0
1 26 ILE 0 -1 0 1 1
1 27 MET -1 0 -1 -1 0
1 28 ARG -1 -1 0 1 0
1 29 GLU -1 -1 -1 0 1
1 30 TYR -1 -1 0 0 0
1 31 GLY -1 0 0 -1 -1
1 32 GLU -1 -1 0 0 0
1 33 LYS -1 -1 0 0 0
1 34 ALA -1 -1 0 -1 0
1 35 GLN -1 -1 0 -1 0
1 36 ARG -1 -1 0 -1 0
1 37 ALA -1 -1 0 0 0
1 38 PRO 0 0 0 0 0
1 39 LEU 0 -1 0 0 1
1 40 GLU -1 -1 1 -1 -1
1 41 GLU -1 -1 -1 0 1
1 42 ILE 1 -1 -1 0 1
1 43 VAL 0 -1 -1 0 1
1 44 ILE 0 -1 -1 0 1
1 45 SER -1 -1 0 0 0
1 46 ASN -1 -1 0 -1 0
1 47 ASP -1 -1 1 -1 -1
1 48 TYR -1 -1 0 0 0
1 49 LEU 0 -1 0 0 1
1 50 ASN -1 -1 0 -1 0
1 51 LYS -1 -1 0 0 0
1 52 ASP -1 -1 0 0 0
1 53 LEU 0 -1 0 0 1
1 54 VAL 0 -1 1 0 0
1 55 SER -1 -1 0 0 0
1 56 GLY -1 -1 0 -1 0
1 57 GLY -1 -1 -1 -1 1
1 58 VAL 0 -1 -1 0 1
1 59 VAL 0 -1 -1 0 1
1 60 VAL 0 -1 -1 -1 1
1 61 SER -1 -1 0 0 0
1 62 ASN -1 -1 0 -1 0
1 63 ALA -1 -1 1 -1 -1
1 64 SER -1 -1 0 0 0
1 65 ASP -1 -1 0 0 0
1 66 LYS -1 -1 -1 0 1
1 67 ILE 0 -1 -1 0 1
1 68 GLU 0 -1 -1 0 1
1 69 ILE 1 -1 -1 0 1
1 70 ASN -1 -1 0 0 0
1 71 ASN 0 -1 0 -1 1
1 72 THR -1 -1 0 0 0
1 73 LEU 0 -1 0 0 1
1 74 GLU -1 -1 0 -1 0
1 75 GLU -1 -1 0 1 0
1 76 ARG -1 -1 0 -1 0
1 77 LEU 0 -1 0 0 1
1 78 LYS -1 -1 0 0 0
1 79 LEU 0 -1 0 -1 1
1 80 LEU 0 -1 -1 -1 1
1 81 SER -1 0 0 0 -1
1 82 GLU -1 -1 -1 0 1
1 83 GLU -1 -1 0 0 0
1 84 ALA -1 -1 -1 -1 1
1 85 LEU 0 -1 0 0 1
1 86 PRO 0 0 0 0 0
1 87 ALA -1 -1 0 0 0
1 88 ILE 0 -1 0 1 1
1 89 ARG -1 -1 0 -1 0
1 90 LEU 0 -1 0 0 1
1 91 GLU 0 -1 0 0 1
1 92 LEU 0 -1 0 0 1