# Data: chemical shift index values for 16294
# 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 12:30:59 AM
#
1 2 THR 1 0 0 0 1
1 3 CYS 0 0 0 0 0
1 4 GLY 0 0 0 0 0
1 5 GLN -1 0 0 0 -1
1 6 VAL -1 0 0 0 -1
1 7 SER -1 0 0 0 -1
1 8 SER -1 0 0 0 -1
1 9 SER -1 0 0 0 -1
1 10 LEU 1 0 0 0 1
1 11 ALA 0 0 0 0 0
1 13 CYS 0 0 0 0 0
1 14 ILE 0 0 0 0 0
1 16 TYR -1 0 0 0 -1
1 17 VAL -1 0 0 0 -1
1 18 ARG 1 0 0 0 1
1 19 GLY 0 0 0 0 0
1 20 GLY 0 0 0 0 0
1 21 GLY 0 0 0 0 0
1 22 ALA 0 0 0 0 0
1 23 VAL -1 0 0 0 -1
1 26 ALA -1 0 0 0 -1
1 27 CYS -1 0 0 0 -1
1 28 CYS 0 0 0 0 0
1 29 ASN -1 0 0 0 -1
1 30 GLY 0 0 0 0 0
1 31 ILE -1 0 0 0 -1
1 32 ARG -1 0 0 0 -1
1 33 ASN -1 0 0 0 -1
1 34 VAL -1 0 0 0 -1
1 35 ASN -1 0 0 0 -1
1 36 ASN -1 0 0 0 -1
1 37 LEU 0 0 0 0 0
1 38 ALA 0 0 0 0 0
1 39 ARG 1 0 0 0 1
1 40 THR 1 0 0 0 1
1 41 THR -1 0 0 0 -1
1 43 ASP -1 0 0 0 -1
1 44 ARG -1 0 0 0 -1
1 45 GLN -1 0 0 0 -1
1 46 ALA 0 0 0 0 0
1 47 ALA -1 0 0 0 -1
1 48 CYS -1 0 0 0 -1
1 49 ASN -1 0 0 0 -1
1 50 CYS -1 0 0 0 -1
1 51 LEU -1 0 0 0 -1
1 52 LYS -1 0 0 0 -1
1 53 GLN -1 0 0 0 -1
1 56 ALA 0 0 0 0 0
1 57 SER 0 0 0 0 0
1 58 VAL 1 0 0 0 1
1 60 GLY 0 0 0 0 0
1 61 VAL -1 0 0 0 -1
1 62 ASN 1 0 0 0 1
1 64 ASN -1 0 0 0 -1
1 65 ASN -1 0 0 0 -1
1 66 ALA -1 0 0 0 -1
1 67 ALA 0 0 0 0 0
1 68 ALA 0 0 0 0 0
1 69 LEU -1 0 0 0 -1
1 71 GLY 0 0 0 0 0
1 72 LYS -1 0 0 0 -1
1 73 CYS 1 0 0 0 1
1 74 GLY 0 0 0 0 0
1 75 VAL 1 0 0 0 1
1 76 SER 0 0 0 0 0
1 77 ILE 1 0 0 0 1
1 79 TYR 1 0 0 0 1
1 80 LYS 0 0 0 0 0
1 83 ALA 0 0 0 0 0
1 84 SER 0 0 0 0 0
1 85 THR -1 0 0 0 -1
1 86 ASN 1 0 0 0 1
1 87 CYS 1 0 0 0 1
1 88 ALA -1 0 0 0 -1
1 89 THR 0 0 0 0 0
1 90 VAL 0 0 0 0 0
1 91 LYS 0 0 0 0 0