# Data: chemical shift index values for 11377
# 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 11:20:50 PM
#
1 7 GLY 0 0 0 0 0
1 8 LEU 1 0 0 0 1
1 9 ARG 0 0 0 0 0
1 10 GLU 0 0 0 0 0
1 11 ALA 0 1 0 0 -1
1 12 GLY 0 0 0 0 0
1 13 ILE 1 -1 -1 1 1
1 14 LEU 1 -1 -1 1 1
1 15 PRO 1 0 0 0 1
1 16 CYS 0 1 1 -1 -1
1 17 GLY 0 0 1 0 -1
1 18 LEU 1 1 0 0 0
1 19 CYS 1 1 0 -1 0
1 20 GLY 0 0 1 0 -1
1 21 LYS -1 -1 1 1 -1
1 22 VAL 1 -1 -1 1 1
1 23 PHE 0 0 0 1 0
1 24 THR 1 -1 -1 1 1
1 25 ASP 1 -1 -1 1 1
1 26 ALA -1 1 1 0 -1
1 27 ASN -1 1 1 -1 -1
1 28 ARG -1 1 1 0 -1
1 29 LEU -1 0 1 -1 -1
1 30 ARG -1 1 1 0 -1
1 31 GLN -1 1 1 -1 -1
1 32 HIS -1 1 1 -1 -1
1 33 GLU -1 1 1 0 -1
1 34 ALA -1 1 1 -1 -1
1 35 GLN -1 1 1 -1 -1
1 36 HIS -1 1 1 -1 -1
1 37 GLY 0 0 0 0 0
1 38 VAL 1 0 0 1 1
1 39 THR 0 0 -1 1 1
1 40 SER -1 0 0 1 -1
1 41 LEU 1 0 -1 0 1
1 42 GLN 0 0 0 -1 0
1 43 LEU 1 1 0 0 0
1 44 GLY 0 0 0 0 0
1 45 TYR 0 0 0 0 0
1 46 ILE 1 -1 -1 1 1
1 47 ASP -1 -1 0 0 0
1 48 LEU 1 -1 -1 0 1
1 49 PRO 1 0 0 0 1
1 50 PRO 1 0 0 0 1
1 51 PRO 0 0 0 0 0
1 52 ARG 0 -1 0 0 1
1 53 LEU 1 1 -1 1 1
1 54 GLY 0 1 0 0 -1
1 55 GLU 0 1 1 0 -1
1 56 ASN 0 1 0 -1 -1
1 57 GLY 0 0 0 0 0
1 58 LEU 1 -1 -1 0 1
1 59 PRO 1 0 0 0 1
1 60 ILE 1 -1 -1 1 1
1 61 SER 0 1 0 1 -1
1 62 GLY 1 -1 0 0 1
1 63 PRO 0 0 0 0 0
1 64 SER 0 1 0 1 -1