# Data: chemical shift index values for 17104
# 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 12, 2014 12:20:46 PM
#
1 1 GLY -1 0 -1 0 0
1 2 ALA 0 0 0 0 0
1 3 ALA 0 0 0 0 0
1 4 GLY 0 0 0 0 0
1 5 ILE 1 0 0 1 1
1 6 ASP -1 0 1 -1 -1
1 7 GLN -1 0 1 -1 -1
1 8 TYR 1 0 -1 0 1
1 9 ALA 0 0 0 0 0
1 10 LEU 1 0 -1 1 1
1 11 LYS 1 0 -1 1 1
1 12 GLU 1 0 -1 1 1
1 13 PHE 1 0 -1 0 1
1 14 THR 1 0 -1 1 1
1 15 ALA 1 0 0 1 1
1 16 ASP -1 0 1 -1 -1
1 17 PHE -1 0 1 -1 -1
1 18 THR -1 0 -1 1 0
1 19 GLN 0 0 -1 0 1
1 20 PHE -1 0 0 1 -1
1 21 HIS 1 0 -1 0 1
1 22 ILE -1 0 0 -1 -1
1 23 GLY 0 0 0 0 0
1 24 ASP 0 0 0 1 0
1 25 THR 1 0 -1 1 1
1 26 VAL 1 0 -1 -1 1
1 27 PRO 0 0 0 0 0
1 28 ALA -1 0 1 0 -1
1 29 MET -1 0 1 0 -1
1 30 TYR -1 0 1 -1 -1
1 31 LEU 1 0 0 0 1
1 32 THR 1 0 -1 0 1
1 33 PRO -1 0 0 0 -1
1 34 GLU -1 0 1 0 -1
1 35 TYR 0 0 0 1 0
1 36 ASN 0 0 0 0 0
1 37 ILE 1 0 -1 -1 1
1 38 LYS 0 0 1 0 -1
1 39 GLN 0 0 -1 -1 1
1 40 TRP -1 0 0 0 -1
1 41 GLN -1 0 1 -1 -1
1 42 GLN -1 0 1 -1 -1
1 43 ARG -1 0 -1 -1 0
1 44 ASN -1 0 1 -1 -1
1 45 LEU -1 0 -1 -1 0
1 46 PRO 0 0 0 0 0
1 47 ALA -1 0 -1 -1 0
1 48 PRO -1 0 0 0 -1
1 49 ASP -1 0 0 0 -1
1 50 ALA -1 0 1 -1 -1
1 51 GLY -1 0 1 0 -1
1 52 SER 1 0 0 1 1
1 53 HIS -1 0 0 -1 -1
1 54 TRP 1 0 0 1 1
1 55 THR 1 0 -1 1 1
1 56 TYR 1 0 -1 1 1
1 57 MET -1 0 -1 1 0
1 58 GLY -1 0 1 0 -1
1 59 GLY -1 0 0 0 -1
1 60 ASN 0 0 -1 1 1
1 61 TYR 1 0 0 1 1
1 62 VAL 1 0 -1 1 1
1 63 LEU -1 0 -1 0 0
1 64 ILE 1 0 -1 1 1
1 65 THR -1 0 -1 1 0
1 66 ASP -1 0 1 0 -1
1 67 THR -1 0 1 0 -1
1 68 GLU 0 0 0 1 0
1 69 GLY -1 0 1 0 -1
1 70 LYS 0 0 0 1 0
1 71 ILE 0 0 0 1 0
1 72 LEU 1 0 0 1 1
1 73 LYS 0 0 -1 1 1
1 74 VAL 1 0 -1 1 1
1 75 TYR 1 0 -1 1 1
1 76 ASP 0 0 0 1 0
1 77 GLY 1 0 1 0 0
1 78 GLU -1 0 1 0 -1
1 79 ILE -1 0 1 1 -1
1 80 PHE -1 0 0 1 -1
1 81 TYR -1 0 -1 0 0
1 82 HIS -1 0 0 -1 -1
1 83 ARG -1 0 1 1 -1