# Data: chemical shift index values for 16269
# 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 12:33:37 PM
#
1 9 MET 0 0 0 0 0
1 10 SER 0 0 -1 1 1
1 11 ARG -1 0 1 -1 -1
1 12 GLU -1 0 1 -1 -1
1 13 THR -1 0 1 -1 -1
1 14 ALA -1 0 1 -1 -1
1 15 LEU 0 0 1 0 -1
1 16 ARG -1 0 1 0 -1
1 17 ILE -1 0 1 0 -1
1 18 ALA -1 0 1 -1 -1
1 19 LEU -1 0 1 -1 -1
1 20 ALA -1 0 1 -1 -1
1 21 ALA -1 0 1 -1 -1
1 22 ARG -1 0 1 -1 -1
1 23 ALA -1 0 0 -1 -1
1 24 LEU 1 0 -1 0 1
1 25 PRO 0 0 0 0 0
1 26 GLY 0 0 0 0 0
1 27 THR 1 0 -1 1 1
1 28 THR 1 0 -1 1 1
1 29 VAL -1 0 1 0 -1
1 30 GLY -1 0 1 0 -1
1 31 GLN -1 0 1 -1 -1
1 32 LEU 0 0 1 -1 -1
1 33 LEU -1 0 1 0 -1
1 34 GLU -1 0 0 0 -1
1 35 ILE 0 0 0 0 0
1 36 LEU 0 0 0 0 0
1 41 GLU 0 0 -1 0 1
1 42 GLY 1 0 -1 0 1
1 44 LEU -1 0 1 0 -1
1 45 THR 1 0 -1 1 1
1 46 GLU -1 0 1 -1 -1
1 47 GLU -1 0 1 0 -1
1 48 SER -1 0 1 0 -1
1 49 LEU 0 0 1 0 -1
1 50 GLN -1 0 0 -1 -1
1 51 GLY 0 0 -1 0 1
1 52 VAL 1 0 -1 0 1
1 53 SER 1 0 -1 1 1
1 54 VAL -1 0 1 0 -1
1 55 THR -1 0 1 0 -1
1 56 ASP -1 0 1 0 -1
1 57 LEU -1 0 1 -1 -1
1 58 LYS -1 0 1 0 -1
1 59 ILE -1 0 1 0 -1
1 60 GLY -1 0 1 0 -1
1 61 LEU -1 0 0 0 -1
1 62 ALA -1 0 0 0 -1
1 63 GLY 0 0 0 0 0
1 64 SER 0 0 -1 1 1
1 65 GLU -1 0 1 0 -1
1 66 GLU -1 0 0 0 -1
1 67 ASP 0 0 0 0 0
1 68 VAL -1 0 1 0 -1
1 69 ASP -1 0 1 -1 -1
1 70 MET 0 0 -1 -1 1
1 71 LEU 0 0 -1 0 1
1 72 ASP -1 0 0 -1 -1
1 73 THR 0 0 -1 1 1
1 74 PRO 0 0 0 0 0
1 75 MET -1 0 0 -1 -1
1 76 SER -1 0 1 -1 -1
1 77 ALA 0 0 1 -1 -1
1 78 LEU -1 0 1 0 -1
1 79 LYS -1 0 1 -1 -1
1 80 ASP -1 0 1 -1 -1
1 81 ALA -1 0 1 -1 -1
1 82 VAL -1 0 1 -1 -1
1 83 ARG -1 0 1 -1 -1
1 84 ILE -1 0 1 0 -1
1 85 LEU -1 0 1 -1 -1
1 86 TRP -1 0 -1 1 0
1 87 GLY 0 0 0 0 0
1 88 GLU 0 0 -1 0 1
1 89 ALA 0 0 -1 0 1
1 90 GLU 0 0 -1 0 1
1 91 VAL 1 0 -1 0 1
1 92 ASP -1 0 0 0 -1
1 93 SER 0 0 -1 0 1
1 94 LEU 1 0 -1 -1 1
1 95 PRO 0 0 0 0 0
1 96 GLN 1 0 -1 -1 1
1 97 PRO 0 0 0 0 0
1 98 VAL 0 0 0 0 0