# Data: chemical shift index values for 11297
# 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 7:30:57 AM
#
1 7 GLY 0 0 0 0 0
1 8 MET 1 0 -1 0 1
1 9 PRO 0 0 0 0 0
1 10 SER -1 1 0 1 -1
1 11 ARG -1 0 -1 0 0
1 12 LYS -1 -1 1 1 -1
1 13 PHE 1 -1 -1 1 1
1 14 ALA 0 0 -1 1 1
1 15 ASP -1 1 1 -1 -1
1 16 GLY 1 0 0 0 1
1 17 GLU -1 -1 1 1 -1
1 18 VAL 1 0 0 0 1
1 19 VAL 1 -1 -1 1 1
1 20 ARG 1 -1 -1 1 1
1 21 GLY 1 -1 -1 0 1
1 22 ARG -1 -1 0 1 0
1 23 TRP 0 -1 -1 1 1
1 24 PRO -1 0 0 0 -1
1 25 GLY 0 0 0 0 0
1 26 SER 1 0 -1 1 1
1 27 SER 0 0 0 1 0
1 28 LEU 1 -1 -1 1 1
1 29 TYR 1 0 -1 1 1
1 30 TYR 1 -1 -1 1 1
1 31 GLU 1 0 1 1 0
1 32 VAL 1 -1 -1 1 1
1 33 GLU 1 1 -1 1 1
1 34 ILE 0 0 -1 -1 1
1 35 LEU 1 0 0 1 1
1 36 SER 1 -1 0 1 1
1 37 HIS 1 -1 0 1 1
1 38 ASP 0 -1 -1 1 1
1 39 SER -1 1 1 0 -1
1 40 THR -1 0 1 0 -1
1 41 SER -1 1 0 1 -1
1 42 GLN -1 -1 1 -1 -1
1 43 LEU 1 1 -1 1 1
1 44 TYR 1 1 0 1 0
1 45 THR 1 -1 0 0 1
1 46 VAL 1 -1 -1 1 1
1 47 LYS 1 0 -1 1 1
1 48 TYR 1 1 -1 1 1
1 49 LYS -1 0 1 0 -1
1 50 ASP -1 0 0 -1 -1
1 51 GLY 0 1 0 0 -1
1 52 THR -1 -1 1 1 -1
1 53 GLU 1 0 -1 1 1
1 54 LEU 1 -1 -1 1 1
1 55 GLU 1 0 -1 1 1
1 56 LEU 1 0 -1 1 1
1 57 LYS 1 1 -1 1 1
1 58 GLU -1 1 1 1 -1
1 59 ASN 0 1 1 -1 -1
1 60 ASP 1 -1 1 1 1
1 61 ILE 1 -1 -1 1 1
1 62 LYS 1 -1 -1 1 1
1 63 SER 0 0 0 1 0
1 64 GLY 0 0 0 0 0
1 65 PRO 0 0 0 0 0