# Data: chemical shift index values for 1870
# 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 7:07:47 PM
#
1 1 ASN -1 0 0 0 -1
1 2 LEU 1 0 0 0 1
1 3 LYS 1 0 0 0 1
1 4 THR 0 0 0 0 0
1 5 GLU 1 0 0 0 1
1 6 TRP 1 0 0 0 1
1 7 PRO 1 0 0 0 1
1 8 GLU 1 0 0 0 1
1 9 LEU 1 0 0 0 1
1 10 VAL -1 0 0 0 -1
1 11 GLY 0 0 0 0 0
1 12 LYS 1 0 0 0 1
1 13 SER 1 0 0 0 1
1 14 VAL -1 0 0 0 -1
1 15 GLU -1 0 0 0 -1
1 16 GLU -1 0 0 0 -1
1 17 ALA -1 0 0 0 -1
1 18 LYS -1 0 0 0 -1
1 19 LYS -1 0 0 0 -1
1 20 VAL -1 0 0 0 -1
1 21 ILE -1 0 0 0 -1
1 22 LEU 0 0 0 0 0
1 23 GLN -1 0 0 0 -1
1 24 ASP 0 0 0 0 0
1 25 LYS 1 0 0 0 1
1 26 PRO 0 0 0 0 0
1 27 GLU 1 0 0 0 1
1 28 ALA -1 0 0 0 -1
1 29 GLN 0 0 0 0 0
1 30 ILE 1 0 0 0 1
1 31 ILE 1 0 0 0 1
1 32 VAL 1 0 0 0 1
1 33 LEU 1 0 0 0 1
1 34 PRO 1 0 0 0 1
1 35 VAL 1 0 0 0 1
1 36 GLY 0 0 0 0 0
1 37 THR -1 0 0 0 -1
1 38 ILE 1 0 0 0 1
1 39 VAL 1 0 0 0 1
1 40 THR 1 0 0 0 1
1 41 MET -1 0 0 0 -1
1 42 GLU 0 0 0 0 0
1 43 TYR 1 0 0 0 1
1 44 ARG 1 0 0 0 1
1 45 ILE -1 0 0 0 -1
1 46 ASP -1 0 0 0 -1
1 47 ARG 1 0 0 0 1
1 48 VAL 1 0 0 0 1
1 49 ARG 1 0 0 0 1
1 50 LEU 1 0 0 0 1
1 51 PHE 1 0 0 0 1
1 52 VAL 1 0 0 0 1
1 53 ASP 0 0 0 0 0
1 54 LYS -1 0 0 0 -1
1 55 LEU 1 0 0 0 1
1 56 ASP -1 0 0 0 -1
1 57 ASN 1 0 0 0 1
1 58 ILE 0 0 0 0 0
1 59 ALA 1 0 0 0 1
1 60 GLN 1 0 0 0 1
1 61 VAL -1 0 0 0 -1
1 62 PRO 1 0 0 0 1
1 63 ARG 1 0 0 0 1
1 64 VAL 1 0 0 0 1
1 65 GLY -1 0 0 0 -1