# Data: chemical shift index values for 4107
# 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 12:01:34 PM
#
1 2 SER 0 0 0 0 0
1 3 GLY 0 0 0 0 0
1 4 LYS 0 0 0 1 0
1 5 MET 0 0 -1 0 1
1 6 THR 0 0 -1 1 1
1 7 GLY 0 0 0 0 0
1 8 ILE 1 0 -1 1 1
1 9 VAL 0 0 0 1 0
1 10 LYS -1 0 1 1 -1
1 11 TRP -1 0 0 1 -1
1 12 PHE -1 0 0 0 -1
1 13 ASN -1 0 0 0 -1
1 14 ALA -1 0 0 0 -1
1 15 ASP -1 0 -1 -1 0
1 16 LYS -1 0 0 0 -1
1 17 GLY 0 0 0 0 0
1 18 PHE -1 0 0 0 -1
1 19 GLY 0 0 0 0 0
1 20 PHE 0 0 0 0 0
1 21 ILE 1 0 -1 1 1
1 22 THR 1 0 -1 -1 1
1 24 ASP -1 0 -1 -1 0
1 25 ASP -1 0 -1 -1 0
1 26 GLY 0 0 0 0 0
1 27 SER -1 0 0 1 -1
1 28 LYS -1 0 0 1 -1
1 29 ASP -1 0 -1 -1 0
1 30 VAL 0 0 0 1 0
1 31 PHE 0 0 0 0 0
1 32 VAL 0 0 0 1 0
1 33 HIS 0 0 -1 -1 1
1 34 PHE 0 0 0 0 0
1 35 SER -1 0 0 1 -1
1 36 ALA -1 0 0 0 -1
1 37 ILE 0 0 -1 1 1
1 38 GLN -1 0 0 -1 -1
1 39 ASN -1 0 0 0 -1
1 40 ASP -1 0 -1 -1 0
1 41 GLY 0 0 0 0 0
1 42 TYR -1 0 0 0 -1
1 43 LYS -1 0 0 1 -1
1 44 SER -1 0 0 1 -1
1 45 LEU 1 0 0 0 1
1 46 ASP -1 0 -1 -1 0
1 47 GLU 0 0 0 -1 0
1 48 GLY 0 0 0 0 0
1 49 GLN -1 0 0 0 -1
1 50 LYS 0 0 0 1 0
1 51 VAL 1 0 0 1 1
1 52 SER -1 0 0 1 -1
1 53 PHE 0 0 0 0 0
1 54 THR 0 0 -1 1 1
1 55 ILE 1 0 -1 1 1
1 56 GLU 0 0 -1 -1 1
1 57 SER -1 0 0 1 -1
1 58 GLY 0 0 0 0 0
1 59 ALA -1 0 0 0 -1
1 60 LYS 0 0 0 1 0
1 61 GLY 0 0 0 0 0
1 62 PRO 0 0 0 0 0
1 63 ALA -1 0 0 0 -1
1 64 ALA -1 0 0 0 -1
1 65 GLY 0 0 0 0 0
1 66 ASN 0 0 0 0 0
1 67 VAL 1 0 0 1 1
1 68 THR -1 0 -1 1 0
1 69 SER 0 0 0 1 0
1 70 LEU 1 0 -1 0 1