# Data: chemical shift index values for 6762
# 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 8:10:10 AM
#
1 3 HIS -1 0 0 -1 -1
1 4 GLU -1 0 0 0 -1
1 5 LEU -1 0 -1 0 0
1 6 GLN 0 0 -1 0 1
1 7 PRO -1 0 0 0 -1
1 8 ASP -1 0 -1 -1 0
1 9 SER -1 0 1 0 -1
1 10 LEU 1 0 -1 1 1
1 11 VAL 1 0 -1 1 1
1 12 ASP 1 0 -1 1 1
1 13 LEU -1 0 1 0 -1
1 14 LYS -1 0 1 -1 -1
1 15 PHE -1 0 1 0 -1
1 16 ILE -1 0 1 0 -1
1 17 MET -1 0 1 0 -1
1 18 ALA -1 0 1 -1 -1
1 19 ASP -1 0 1 1 -1
1 20 THR -1 0 -1 1 0
1 21 GLY 0 0 0 0 0
1 22 PHE -1 0 -1 1 0
1 23 GLY 0 0 -1 0 1
1 24 LYS -1 0 1 0 -1
1 25 THR -1 0 1 0 -1
1 26 PHE -1 0 1 0 -1
1 27 ILE -1 0 1 -1 -1
1 28 TYR -1 0 1 -1 -1
1 29 ASP -1 0 1 -1 -1
1 30 ARG -1 0 0 0 -1
1 31 ILE 1 0 1 0 0
1 32 LYS -1 0 1 -1 -1
1 33 SER -1 0 1 1 -1
1 34 GLY 0 0 0 0 0
1 35 ASP -1 0 1 1 -1
1 36 LEU 1 0 0 0 1
1 37 PRO -1 0 0 0 -1
1 38 LYS -1 0 0 0 -1
1 39 ALA -1 0 0 0 -1
1 40 LYS -1 0 -1 1 0
1 41 VAL 0 0 -1 -1 1
1 42 ILE 0 0 -1 1 1
1 43 HIS 1 0 0 -1 1
1 44 GLY 0 0 0 0 0
1 45 ARG 1 0 -1 1 1
1 46 ALA -1 0 0 0 -1
1 47 ARG 1 0 -1 1 1
1 48 TRP -1 0 0 1 -1
1 49 LEU 1 0 -1 0 1
1 50 TYR -1 0 1 -1 -1
1 51 ARG -1 0 1 -1 -1
1 52 ASP -1 0 0 -1 -1
1 53 HIS -1 0 1 -1 -1
1 54 CYS -1 0 1 0 -1
1 55 GLU -1 0 1 -1 -1
1 56 PHE -1 0 0 0 -1
1 57 LYS -1 0 1 -1 -1
1 58 ASN -1 0 1 -1 -1
1 59 LYS -1 0 1 0 -1
1 60 LEU -1 0 1 0 -1
1 61 LEU -1 0 0 0 -1
1 62 SER -1 0 1 0 -1
1 63 ARG -1 0 0 0 -1
1 64 ALA -1 0 0 0 -1
1 65 ASN -1 0 -1 0 0
1 66 GLY 0 0 1 0 -1