# Data: chemical shift index values for 18391
# 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 5:06:17 PM
#
1 10 GLU 0 0 0 0 0
1 11 GLY 0 0 0 0 0
1 12 VAL 1 0 0 0 1
1 13 GLU 0 0 0 0 0
1 14 SER 0 0 0 0 0
1 15 GLN 0 0 0 0 0
1 16 ASP -1 0 0 0 -1
1 17 GLY 0 0 0 0 0
1 18 VAL 0 0 0 0 0
1 19 ASP -1 0 0 0 -1
1 20 HIS -1 0 0 0 -1
1 21 PHE 0 0 0 0 0
1 22 ARG -1 0 0 0 -1
1 23 ALA -1 0 0 0 -1
1 24 MET -1 0 0 0 -1
1 25 ILE -1 0 0 0 -1
1 26 VAL -1 0 0 0 -1
1 27 GLU -1 0 0 0 -1
1 28 PHE -1 0 0 0 -1
1 29 MET -1 0 0 0 -1
1 30 ALA 0 0 0 0 0
1 31 SER 0 0 0 0 0
1 32 LYS 0 0 0 0 0
1 33 LYS -1 0 0 0 -1
1 34 MET 1 0 0 0 1
1 35 GLN 1 0 0 0 1
1 36 LEU 0 0 0 0 0
1 37 GLU 1 0 0 0 1
1 38 PHE -1 0 0 0 -1
1 39 PRO 1 0 0 0 1
1 40 PRO 1 0 0 0 1
1 41 SER -1 0 0 0 -1
1 42 LEU 1 0 0 0 1
1 43 ASN 1 0 0 0 1
1 44 SER -1 0 0 0 -1
1 45 HIS -1 0 0 0 -1
1 46 ASP -1 0 0 0 -1
1 47 ARG -1 0 0 0 -1
1 48 LEU -1 0 0 0 -1
1 49 ARG -1 0 0 0 -1
1 50 VAL -1 0 0 0 -1
1 51 HIS -1 0 0 0 -1
1 52 GLN -1 0 0 0 -1
1 53 ILE -1 0 0 0 -1
1 54 ALA -1 0 0 0 -1
1 55 GLU -1 0 0 0 -1
1 56 GLU -1 0 0 0 -1
1 57 HIS 0 0 0 0 0
1 58 GLY 0 0 0 0 0
1 59 LEU 1 0 0 0 1
1 60 ARG 0 0 0 0 0
1 61 HIS 1 0 0 0 1
1 62 ASP 1 0 0 0 1
1 63 SER 1 0 0 0 1
1 64 SER 0 0 0 0 0
1 65 GLY 0 0 0 0 0
1 66 GLU 1 0 0 0 1
1 67 GLY -1 0 0 0 -1
1 68 LYS 0 0 0 0 0
1 69 ARG 0 0 0 0 0
1 70 ARG 1 0 0 0 1
1 71 PHE 1 0 0 0 1
1 72 ILE 1 0 0 0 1
1 73 THR 1 0 0 0 1
1 74 VAL 1 0 0 0 1
1 75 SER 1 0 0 0 1
1 76 LYS 1 0 0 0 1
1 77 ARG 0 0 0 0 0
1 78 ALA 0 0 0 0 0