# Data: chemical shift index values for 4884
# 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 4:47:39 PM
#
1 10 ALA 0 0 0 0 0
1 11 SER 0 0 0 1 0
1 12 ALA 0 0 0 0 0
1 13 THR 0 0 -1 1 1
1 14 CYS -1 0 -1 -1 0
1 15 GLU -1 0 1 0 -1
1 16 ARG 1 0 1 1 0
1 17 CYS 1 0 1 -1 0
1 18 LYS -1 0 0 -1 -1
1 19 GLY 0 0 -1 0 1
1 20 GLY 0 0 -1 0 1
1 21 PHE 1 0 -1 1 1
1 22 ALA 1 0 -1 -1 1
1 23 PRO -1 0 0 0 -1
1 24 ALA -1 0 0 0 -1
1 25 GLU 0 0 0 1 0
1 26 LYS -1 0 0 0 -1
1 27 ILE 1 0 -1 1 1
1 28 VAL 0 0 -1 1 1
1 29 ASN 1 0 -1 0 1
1 30 SER 1 0 -1 0 1
1 31 ASN -1 0 0 -1 -1
1 32 GLY 0 0 0 0 0
1 33 GLU 0 0 -1 1 1
1 34 LEU 1 0 -1 1 1
1 35 TYR 1 0 -1 1 1
1 36 HIS 1 0 1 -1 0
1 37 GLU -1 0 1 0 -1
1 38 GLN -1 0 1 -1 -1
1 39 CYS -1 0 1 -1 -1
1 40 PHE -1 0 -1 -1 0
1 41 VAL -1 0 -1 1 0
1 42 CYS -1 0 1 -1 -1
1 43 ALA -1 0 1 0 -1
1 44 GLN 1 0 0 0 1
1 45 CYS 1 0 0 -1 1
1 46 PHE -1 0 1 -1 -1
1 47 GLN 1 0 -1 0 1
1 48 GLN -1 0 0 -1 -1
1 49 PHE 0 0 -1 -1 1
1 50 PRO 0 0 0 0 0
1 51 GLU -1 0 0 -1 -1
1 52 GLY 0 0 1 0 -1
1 53 LEU -1 0 -1 0 0
1 54 PHE 1 0 -1 1 1
1 55 TYR -1 0 -1 1 0
1 56 GLU 1 0 -1 1 1
1 57 PHE 1 0 1 1 0
1 58 GLU -1 0 0 -1 -1
1 59 GLY 0 0 0 0 0
1 60 ARG 1 0 -1 1 1
1 61 LYS 1 0 -1 1 1
1 62 TYR 1 0 -1 1 1
1 63 CYS 1 0 -1 -1 1
1 64 GLU -1 0 1 1 -1
1 65 HIS -1 0 1 -1 -1
1 66 ASP -1 0 1 0 -1
1 67 PHE -1 0 1 0 -1
1 68 GLN -1 0 1 -1 -1
1 69 MET -1 0 0 0 -1
1 70 LEU -1 0 0 0 -1
1 71 PHE -1 0 -1 0 0
1 72 ALA 0 0 -1 0 1
1 73 PRO -1 0 0 0 -1
1 74 CYS -1 0 0 -1 -1