# Data: chemical shift index values for 16160
# 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 12:32:43 AM
#
1 3 MET -1 0 -1 0 0
1 4 LYS -1 0 0 0 -1
1 5 MET -1 1 -1 0 -1
1 6 ALA -1 1 0 0 -1
1 7 ASP -1 -1 0 0 0
1 8 ALA -1 1 1 0 -1
1 9 LYS -1 1 0 0 -1
1 10 GLN -1 0 0 -1 -1
1 11 LYS -1 1 0 0 -1
1 12 ARG -1 0 0 0 -1
1 13 ASN -1 1 0 0 -1
1 14 GLU -1 1 0 0 -1
1 15 GLN -1 0 0 -1 -1
1 16 LEU 0 1 0 0 -1
1 17 LYS -1 0 0 0 -1
1 18 ARG -1 -1 0 0 0
1 19 TRP -1 0 0 1 -1
1 20 ILE 0 -1 -1 1 1
1 21 GLY -1 0 0 0 -1
1 22 SER -1 1 0 1 -1
1 23 GLU -1 1 0 0 -1
1 24 THR -1 -1 -1 1 1
1 25 ASP -1 -1 0 0 0
1 26 LEU 0 0 -1 0 1
1 27 GLU 0 -1 -1 0 1
1 29 PRO -1 0 0 0 -1
1 30 VAL 0 -1 0 1 1
1 31 VAL 0 -1 0 1 1
1 32 LYS -1 0 0 0 -1
1 33 ARG 0 0 0 0 0
1 34 LYS -1 0 0 1 -1
1 35 LYS 0 0 0 1 0
1 36 THR -1 -1 -1 1 1
1 37 LYS -1 0 0 1 -1
1 38 VAL 0 -1 -1 1 1
1 39 LYS 0 0 0 0 0
1 40 PHE -1 0 0 0 -1
1 41 ASP -1 -1 0 0 0
1 42 ASP -1 0 1 0 -1
1 43 GLY -1 1 1 0 -1
1 44 ALA 0 1 1 -1 -1
1 46 PHE -1 1 1 0 -1
1 47 LEU -1 1 1 -1 -1
1 48 ALA -1 1 1 -1 -1
1 49 ALA -1 1 1 -1 -1
1 50 CYS -1 1 1 -1 -1
1 51 SER -1 1 1 0 -1
1 52 SER -1 1 1 1 -1
1 53 GLY -1 0 0 0 -1
1 54 ASP -1 -1 -1 -1 1
1 55 THR -1 1 1 0 -1
1 56 GLU -1 1 1 -1 -1
1 57 GLU 0 1 1 -1 -1
1 58 VAL -1 1 1 0 -1
1 59 LEU 0 1 1 0 -1
1 60 ARG -1 1 1 0 -1
1 61 LEU -1 1 1 -1 -1
1 62 LEU -1 -1 1 -1 -1
1 63 GLU -1 1 1 0 -1
1 64 ARG -1 0 0 0 -1
1 65 GLY 0 1 0 0 -1
1 66 ALA -1 -1 0 0 0
1 67 ASP -1 -1 -1 0 1
1 68 ILE -1 -1 0 1 0
1 69 ASN 1 -1 0 0 1
1 70 TYR -1 -1 1 0 -1
1 71 ALA 1 -1 -1 1 1
1 72 ASN 0 -1 -1 0 1
1 74 ASP -1 -1 0 0 0
1 75 GLY -1 0 0 0 -1
1 76 LEU 1 -1 0 1 1
1 77 THR 1 0 -1 1 1
1 78 ALA -1 1 1 1 -1
1 79 LEU -1 1 1 0 -1
1 80 HIS -1 1 1 -1 -1
1 81 GLN -1 1 1 -1 -1
1 82 ALA -1 1 1 -1 -1
1 83 SER -1 1 1 0 -1
1 84 ILE -1 1 1 0 -1
1 85 ASP -1 -1 1 -1 -1
1 86 ASP -1 -1 1 -1 -1
1 87 ASN 0 0 -1 -1 1
1 88 VAL -1 1 1 0 -1
1 89 ASP -1 1 1 -1 -1
1 90 MET -1 1 -1 -1 -1
1 91 VAL -1 0 1 0 -1
1 92 LYS -1 1 1 0 -1
1 93 PHE -1 1 1 0 -1
1 94 LEU -1 1 1 -1 -1
1 95 VAL 1 1 1 0 -1
1 96 GLU -1 1 1 -1 -1
1 97 ASN -1 -1 0 1 0
1 98 GLY 0 1 1 0 -1
1 99 ALA 0 0 0 1 0
1 100 ASN 0 1 1 1 -1