# Data: chemical shift index values for 11156
# 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 11, 2014 5:28:46 PM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 ARG 0 -1 -1 1 1
1 9 LEU 1 0 -1 1 1
1 10 CYS 1 -1 -1 -1 1
1 11 LYS 1 0 -1 1 1
1 12 ALA 1 1 0 0 0
1 13 LEU -1 -1 0 1 0
1 14 TYR 0 -1 -1 1 1
1 15 SER -1 0 0 1 -1
1 16 PHE 1 -1 -1 1 1
1 17 GLN 0 -1 -1 -1 1
1 18 ALA -1 1 0 1 -1
1 19 ARG 0 0 0 1 0
1 20 GLN 1 1 -1 1 1
1 21 ASP -1 -1 1 0 -1
1 22 ASP 1 -1 -1 -1 1
1 23 GLU 1 -1 -1 1 1
1 24 LEU 1 -1 -1 1 1
1 25 ASN 1 1 0 1 0
1 26 LEU 1 0 -1 1 1
1 27 GLU 1 -1 -1 1 1
1 28 LYS -1 1 1 0 -1
1 29 GLY -1 1 0 0 -1
1 30 ASP -1 -1 1 1 -1
1 31 ILE 1 -1 -1 0 1
1 32 VAL 1 -1 -1 1 1
1 33 ILE 1 -1 -1 1 1
1 34 ILE -1 -1 0 1 0
1 35 HIS 1 1 1 0 -1
1 36 GLU 1 -1 -1 1 1
1 37 LYS -1 -1 -1 0 1
1 38 LYS 1 0 0 1 1
1 39 GLU 1 1 0 1 0
1 40 GLU -1 1 1 -1 -1
1 41 GLY -1 1 0 0 -1
1 42 TRP 1 -1 -1 1 1
1 43 TRP 1 -1 -1 1 1
1 44 PHE 1 0 -1 1 1
1 45 GLY 1 -1 1 0 1
1 46 SER 1 -1 -1 1 1
1 47 LEU 1 -1 -1 1 1
1 48 ASN -1 0 0 -1 -1
1 49 GLY -1 0 0 0 -1
1 50 LYS 1 -1 -1 1 1
1 51 LYS 1 0 -1 1 1
1 52 GLY 0 -1 1 0 0
1 53 HIS 1 1 1 0 -1
1 54 PHE 1 -1 -1 -1 1
1 55 PRO -1 0 0 0 -1
1 56 ALA -1 0 1 -1 -1
1 57 ALA -1 0 0 -1 -1
1 58 TYR 0 -1 0 -1 1
1 59 VAL 1 -1 -1 1 1
1 60 GLU 1 0 -1 1 1
1 61 GLU 0 0 1 1 -1
1 62 LEU 1 -1 -1 -1 1
1 63 PRO 0 0 0 0 0
1 64 SER 0 1 0 0 -1
1 65 ASN 0 0 0 0 0
1 66 ALA -1 1 0 0 -1
1 67 GLY 0 0 0 0 0
1 68 ASN 0 1 0 0 -1
1 69 THR 1 -1 -1 1 1
1 70 ALA 0 1 0 0 -1
1 71 THR 0 -1 -1 1 1
1 72 LYS 0 0 0 1 0
1 73 ALA 0 1 0 0 -1
1 74 SER 0 1 0 1 -1
1 75 GLY 1 -1 0 0 1
1 76 PRO 0 0 0 0 0
1 77 SER 0 1 0 1 -1
1 78 SER 0 0 0 1 0
1 79 GLY 0 1 1 0 -1