# Data: chemical shift index values for 18393
# 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 12:48:25 AM
#
1 1 ASN -1 1 1 -1 -1
1 2 ASP -1 1 1 0 -1
1 3 ILE -1 0 1 0 -1
1 4 CYS -1 1 1 -1 -1
1 5 LEU 0 1 1 0 -1
1 6 ARG -1 1 1 0 -1
1 7 LYS -1 -1 -1 -1 1
1 8 ASN -1 -1 1 -1 -1
1 9 TRP 1 -1 -1 1 1
1 10 PRO 0 0 0 0 0
1 11 MET 1 -1 -1 -1 1
1 12 PRO -1 0 0 0 -1
1 13 SER 1 0 -1 1 1
1 14 TYR 1 0 -1 1 1
1 15 ARG 1 -1 -1 1 1
1 16 CYS -1 -1 1 -1 -1
1 17 VAL -1 -1 1 1 -1
1 18 LYS 0 -1 0 1 1
1 19 GLU 1 -1 -1 1 1
1 20 GLY 0 -1 0 0 1
1 21 GLY 1 -1 -1 0 1
1 22 PRO 0 0 0 0 0
1 23 ALA -1 1 1 0 -1
1 24 HIS 0 0 0 -1 0
1 25 ALA 1 -1 -1 -1 1
1 26 LYS -1 1 0 1 -1
1 27 ARG 1 -1 -1 1 1
1 28 PHE 1 -1 -1 1 1
1 29 THR 1 -1 -1 1 1
1 30 PHE 1 -1 -1 1 1
1 31 GLY 1 -1 -1 0 1
1 32 VAL 1 -1 -1 1 1
1 33 ARG 1 -1 -1 1 1
1 34 VAL 1 -1 -1 1 1
1 35 ASN -1 -1 -1 -1 1
1 36 THR -1 0 -1 1 0
1 37 SER -1 1 1 0 -1
1 38 ASP -1 0 0 0 -1
1 39 ARG 1 0 -1 1 1
1 40 GLY 0 1 0 0 -1
1 41 TRP 1 1 0 1 0
1 42 THR 0 0 -1 1 1
1 43 ASP -1 -1 1 0 -1
1 44 GLU 1 0 -1 1 1
1 45 CYS 0 -1 1 -1 0
1 46 ILE 1 -1 -1 1 1
1 47 GLY 0 -1 -1 0 1
1 48 GLU 1 -1 -1 0 1
1 49 PRO 1 0 0 0 1
1 50 MET 1 1 -1 1 1
1 51 PRO 1 0 0 0 1
1 52 SER 1 0 -1 1 1
1 53 VAL -1 0 1 0 -1
1 54 LYS -1 1 1 0 -1
1 55 LYS -1 1 1 0 -1
1 56 ALA -1 1 1 1 -1
1 57 LYS -1 1 1 0 -1
1 58 ASP -1 0 1 0 -1
1 59 SER -1 1 1 -1 -1
1 60 ALA -1 1 1 -1 -1
1 61 ALA -1 1 1 0 -1
1 62 VAL -1 1 1 0 -1
1 63 LEU 0 1 1 0 -1
1 64 LEU 1 1 1 0 -1
1 65 LEU -1 1 1 0 -1
1 66 GLU -1 1 1 0 -1
1 67 LEU 0 1 1 0 -1
1 68 LEU 0 1 1 0 -1
1 69 ASN 0 0 0 0 0
1 70 LYS 0 -1 0 0 1
1 71 THR -1 1 0 1 -1