# Data: chemical shift index values for 11269
# 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 11:36:25 PM
#
1 7 GLY 0 0 0 0 0
1 8 GLN 0 -1 -1 0 1
1 9 ILE 1 -1 -1 1 1
1 10 ASP -1 -1 -1 0 1
1 11 PHE -1 1 1 0 -1
1 12 GLN -1 1 1 -1 -1
1 13 VAL -1 0 1 0 -1
1 14 LEU 0 1 1 0 -1
1 15 HIS -1 1 1 -1 -1
1 16 ASP -1 1 1 0 -1
1 17 LEU 0 1 1 1 -1
1 18 ARG -1 1 1 -1 -1
1 19 GLN -1 1 1 -1 -1
1 20 LYS -1 0 1 1 -1
1 21 PHE 1 -1 -1 -1 1
1 22 PRO 0 0 0 0 0
1 23 GLU 0 0 0 0 0
1 24 VAL 1 -1 -1 0 1
1 25 PRO -1 0 0 0 -1
1 26 GLU -1 1 1 0 -1
1 27 VAL 0 0 1 0 -1
1 28 VAL -1 1 1 0 -1
1 29 VAL -1 1 1 0 -1
1 30 SER -1 1 1 0 -1
1 31 ARG -1 1 1 0 -1
1 32 CYS -1 1 1 -1 -1
1 33 MET -1 1 1 0 -1
1 34 LEU 0 1 1 0 -1
1 35 GLN -1 0 1 -1 -1
1 36 ASN 1 -1 0 1 1
1 37 ASN -1 -1 1 -1 -1
1 38 ASN -1 -1 1 -1 -1
1 39 ASN 0 0 0 0 0
1 40 LEU -1 1 1 0 -1
1 41 ASP -1 1 1 0 -1
1 42 ALA -1 1 1 0 -1
1 43 CYS -1 1 1 -1 -1
1 44 CYS -1 1 1 -1 -1
1 45 ALA -1 1 1 -1 -1
1 46 VAL -1 1 1 1 -1
1 47 LEU -1 1 1 -1 -1
1 48 SER -1 1 1 -1 -1
1 49 GLN 0 1 0 -1 -1
1 50 GLU -1 1 1 0 -1
1 51 SER -1 1 1 0 -1
1 52 THR -1 0 0 1 -1
1 53 ARG -1 0 1 0 -1
1 54 TYR -1 1 0 0 -1
1 55 LEU 0 0 0 0 0
1 56 TYR 0 1 -1 0 0
1 57 GLY 0 0 0 0 0
1 58 GLU 0 1 0 1 -1
1 59 GLY 0 0 0 0 0
1 60 ASP -1 -1 0 0 0
1 61 LEU 0 0 0 0 0
1 62 ASN -1 0 0 0 -1
1 63 PHE 0 0 0 0 0
1 64 SER 0 0 0 1 0
1 65 ASP -1 -1 0 0 0
1 66 ASP -1 0 0 0 -1
1 67 SER -1 1 1 1 -1
1 68 GLY 0 1 0 0 -1
1 69 ILE 1 0 -1 1 1
1 70 SER 0 1 0 1 -1
1 72 PRO 0 0 0 0 0
1 73 SER 0 1 0 1 -1
1 74 SER 0 0 0 1 0
1 75 GLY 0 1 1 0 -1