# Data: chemical shift index values for 16368
# 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 10:23:03 AM
#
1 2 MET 0 1 1 1 -1
1 3 ALA 0 1 0 0 -1
1 4 GLY 0 0 0 0 0
1 5 GLN 0 0 0 -1 0
1 6 SER -1 1 1 1 -1
1 7 ASP -1 0 1 0 -1
1 8 ARG -1 1 1 0 -1
1 9 LYS -1 1 1 0 -1
1 10 ALA -1 1 1 -1 -1
1 11 ALA -1 1 1 -1 -1
1 12 LEU 0 1 1 0 -1
1 13 LEU -1 1 1 -1 -1
1 14 ASP -1 1 1 0 -1
1 15 GLN -1 1 1 -1 -1
1 16 VAL -1 0 1 -1 -1
1 17 ALA 1 1 1 -1 -1
1 18 ARG -1 1 1 0 -1
1 19 VAL -1 1 1 0 -1
1 20 GLY -1 1 1 0 -1
1 21 LYS -1 1 1 0 -1
1 22 ALA -1 1 1 0 -1
1 23 LEU 0 0 -1 1 1
1 24 ALA 1 0 0 -1 1
1 25 ASN 0 0 0 1 0
1 26 GLY 0 1 1 0 -1
1 27 ARG -1 1 0 0 -1
1 28 ARG -1 1 1 0 -1
1 29 LEU -1 1 1 0 -1
1 30 GLN -1 1 1 -1 -1
1 31 ILE -1 0 1 0 -1
1 32 LEU -1 0 1 -1 -1
1 33 ASP -1 1 1 1 -1
1 34 LEU 0 1 1 0 -1
1 35 LEU 1 1 0 0 0
1 36 ALA -1 1 1 -1 -1
1 37 GLN 0 0 0 -1 0
1 38 GLY 1 -1 0 0 1
1 39 GLU 1 1 0 1 0
1 40 ARG 1 -1 -1 1 1
1 41 ALA 1 1 -1 0 1
1 42 VAL -1 0 1 0 -1
1 43 GLU -1 1 1 -1 -1
1 44 ALA 0 1 1 0 -1
1 45 ILE -1 1 1 0 -1
1 46 ALA -1 1 1 -1 -1
1 47 THR -1 1 1 0 -1
1 48 ALA -1 1 1 1 -1
1 49 THR 0 0 -1 1 1
1 50 GLY 0 1 1 0 -1
1 51 MET 0 -1 -1 1 1
1 52 ASN -1 1 -1 1 -1
1 53 LEU -1 1 1 0 -1
1 54 THR -1 1 1 0 -1
1 55 THR -1 1 1 -1 -1
1 56 ALA -1 1 1 -1 -1
1 57 SER -1 1 1 0 -1
1 58 ALA -1 1 1 -1 -1
1 59 ASN -1 1 1 1 -1
1 60 LEU -1 1 1 -1 -1
1 61 GLN -1 1 1 -1 -1
1 62 ALA -1 1 1 -1 -1
1 63 LEU -1 1 1 1 -1
1 64 LYS -1 1 1 0 -1
1 65 SER -1 1 1 0 -1
1 66 GLY -1 -1 0 0 0
1 67 GLY -1 0 0 0 -1
1 68 LEU 1 1 0 0 0
1 69 VAL 1 -1 -1 1 1
1 70 GLU 1 -1 -1 1 1
1 71 ALA 1 -1 -1 1 1
1 72 ARG 1 -1 -1 1 1
1 73 ARG 1 0 -1 1 1
1 74 GLU 1 0 -1 1 1
1 75 GLY 0 1 1 0 -1
1 76 THR 0 -1 -1 1 1
1 77 ARG 1 -1 -1 1 1
1 78 GLN 1 -1 -1 1 1
1 79 TYR 1 0 -1 1 1
1 80 TYR 1 -1 -1 1 1
1 81 ARG 1 -1 -1 1 1
1 82 ILE 1 1 0 0 0
1 83 ALA -1 -1 1 0 -1
1 84 GLY 1 0 0 0 1
1 85 GLU -1 1 1 0 -1
1 86 ASP -1 1 1 -1 -1
1 87 VAL -1 0 1 0 -1
1 88 ALA -1 1 1 -1 -1
1 89 ARG -1 1 1 0 -1
1 90 LEU -1 0 1 0 -1
1 91 PHE -1 1 1 0 -1
1 92 ALA -1 1 1 -1 -1
1 93 LEU 1 1 1 0 -1
1 94 VAL -1 0 1 0 -1
1 95 GLN -1 1 1 0 -1
1 96 VAL -1 1 1 0 -1
1 97 VAL -1 1 1 0 -1
1 98 ALA -1 1 1 1 -1
1 99 ASP -1 1 1 1 -1
1 100 GLU -1 1 1 0 -1
1 101 HIS 0 1 1 -1 -1
1 102 LEU 1 1 0 0 0
1 103 GLU -1 1 0 0 -1
1 104 HIS -1 0 0 -1 -1
1 108 HIS 0 -1 0 -1 1
1 109 HIS -1 0 1 -1 -1