# Data: chemical shift index values for 4227
# 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 7:47:49 AM
#
1 1 ALA -1 0 -1 0 0
1 2 LYS -1 -1 0 0 0
1 3 GLN 0 -1 0 0 1
1 4 ASP -1 -1 0 1 0
1 5 TYR -1 0 0 0 -1
1 6 TYR -1 1 1 -1 -1
1 7 GLU -1 1 1 0 -1
1 8 ILE -1 0 1 0 -1
1 9 LEU 1 -1 -1 1 1
1 10 GLY 0 1 1 0 -1
1 11 VAL 1 -1 -1 1 1
1 12 SER 0 0 -1 1 1
1 13 LYS -1 0 1 0 -1
1 14 THR -1 -1 -1 0 1
1 15 ALA -1 0 0 0 -1
1 16 GLU 1 1 -1 1 1
1 17 GLU -1 1 1 0 -1
1 18 ARG -1 1 1 0 -1
1 19 GLU -1 1 1 0 -1
1 20 ILE -1 0 1 0 -1
1 21 ARG -1 1 1 -1 -1
1 22 LYS -1 1 1 0 -1
1 23 ALA -1 1 1 0 -1
1 24 TYR -1 0 1 0 -1
1 25 LYS -1 1 1 0 -1
1 26 ARG -1 1 1 0 -1
1 27 LEU 0 1 1 0 -1
1 28 ALA -1 1 1 -1 -1
1 29 MET -1 1 1 0 -1
1 30 LYS -1 1 1 0 -1
1 31 TYR 0 -1 0 0 1
1 32 HIS -1 0 0 -1 -1
1 33 PRO -1 0 0 0 -1
1 34 ASP -1 0 1 0 -1
1 35 ARG 0 -1 0 0 1
1 36 ASN 1 -1 -1 1 1
1 37 GLN -1 0 1 -1 -1
1 38 GLY 0 -1 0 0 1
1 39 ASP 0 -1 -1 1 1
1 40 LYS -1 1 1 0 -1
1 41 GLU 0 1 1 0 -1
1 42 ALA -1 1 1 -1 -1
1 43 GLU -1 1 1 0 -1
1 44 ALA -1 1 1 -1 -1
1 45 LYS -1 1 1 -1 -1
1 46 PHE -1 0 1 0 -1
1 47 LYS -1 1 1 0 -1
1 48 GLU 0 1 1 0 -1
1 49 ILE -1 0 1 0 -1
1 50 LYS -1 1 1 0 -1
1 51 GLU -1 1 1 0 -1
1 52 ALA -1 0 1 0 -1
1 53 TYR -1 1 1 0 -1
1 54 GLU -1 1 1 -1 -1
1 55 VAL -1 -1 1 0 -1
1 56 LEU -1 0 0 0 -1
1 57 THR -1 -1 -1 1 1
1 58 ASP 1 -1 -1 1 1
1 59 SER -1 1 1 0 -1
1 60 GLN 0 1 1 -1 -1
1 61 LYS 0 1 1 1 -1
1 62 ARG -1 0 1 -1 -1
1 63 ALA 0 1 1 -1 -1
1 64 ALA 0 1 1 -1 -1
1 65 TYR -1 1 1 1 -1
1 66 ASP -1 0 1 -1 -1
1 67 GLN -1 0 1 0 -1
1 68 TYR 1 0 -1 1 1
1 69 GLY 0 0 0 0 0
1 70 HIS 0 1 1 -1 -1
1 71 ALA -1 0 1 0 -1
1 72 ALA -1 0 1 0 -1
1 73 PHE 1 -1 -1 0 1
1 74 GLU 0 0 0 0 0
1 75 GLN 0 0 0 -1 0
1 76 GLY 0 0 0 0 0
1 77 GLY 0 -1 1 0 0
1 78 MET -1 0 0 0 -1