# Data: chemical shift index values for 11469
# 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 4:49:02 AM
#
1 1 GLY 0 -1 -1 0 1
1 2 SER 0 0 0 0 0
1 3 ASP -1 -1 0 0 0
1 4 SER -1 0 0 0 -1
1 5 PHE -1 -1 0 0 0
1 6 GLN 1 -1 -1 -1 1
1 7 PRO -1 0 0 0 -1
1 8 GLU 0 0 0 0 0
1 9 ALA 0 -1 0 0 1
1 10 LYS 1 -1 -1 1 1
1 11 VAL 1 -1 -1 0 1
1 12 ARG -1 -1 0 0 0
1 13 CYS 0 0 0 -1 0
1 14 ILE 1 0 0 0 1
1 15 CYS 1 0 -1 -1 1
1 16 SER 0 0 0 0 0
1 17 SER 1 1 -1 1 1
1 18 THR 0 -1 -1 0 1
1 19 MET -1 0 -1 0 0
1 20 VAL 1 -1 -1 0 1
1 21 ASN 0 -1 -1 0 1
1 22 ASP -1 -1 0 0 0
1 23 SER 1 -1 -1 0 1
1 24 MET 1 -1 -1 1 1
1 25 ILE 1 -1 -1 1 1
1 26 GLN 0 -1 -1 -1 1
1 27 CYS -1 1 1 -1 -1
1 28 GLU -1 1 0 -1 -1
1 29 ASP 0 1 1 1 -1
1 30 GLN -1 0 1 -1 -1
1 31 ARG -1 -1 0 0 0
1 32 CYS -1 -1 1 -1 -1
1 33 GLN 0 -1 0 -1 1
1 34 VAL 1 -1 0 1 1
1 35 TRP 1 0 -1 1 1
1 36 GLN 0 -1 -1 1 1
1 37 HIS 1 1 1 -1 -1
1 38 LEU -1 0 1 0 -1
1 39 ASN -1 1 1 -1 -1
1 40 CYS -1 1 1 -1 -1
1 41 VAL 1 -1 -1 1 1
1 42 LEU 1 -1 -1 0 1
1 43 ILE 1 -1 -1 1 1
1 44 PRO 0 0 0 0 0
1 45 ASP -1 -1 1 0 -1
1 46 LYS 1 -1 -1 1 1
1 47 PRO -1 0 0 0 -1
1 48 GLY 0 0 0 0 0
1 49 GLU 1 0 -1 1 1
1 50 SER 0 0 0 1 0
1 51 ALA 0 -1 -1 0 1
1 52 GLU 0 -1 -1 1 1
1 53 VAL 1 -1 -1 0 1
1 54 PRO 1 0 0 0 1
1 55 PRO -1 0 0 0 -1
1 56 VAL 1 -1 -1 1 1
1 57 PHE -1 -1 0 1 0
1 58 TYR 1 -1 -1 1 1
1 59 CYS -1 -1 0 -1 0
1 60 GLU -1 1 1 -1 -1
1 61 LEU 1 1 1 0 -1
1 62 CYS -1 1 1 -1 -1
1 63 ARG -1 1 1 0 -1
1 64 LEU 0 1 0 0 -1
1 65 SER -1 1 0 0 -1
1 66 ARG -1 -1 0 0 0
1 67 ALA 0 -1 0 0 1
1 68 ASP -1 1 1 1 -1