# Data: chemical shift index values for 5325
# 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 12:08:06 PM
#
1 1 ALA 1 0 0 0 1
1 2 GLY 1 0 0 -1 1
1 3 CYS 1 0 0 0 1
1 4 ASN -1 0 0 0 -1
1 5 ALA -1 0 0 0 -1
1 6 GLY 0 0 0 0 0
1 7 GLN 0 0 0 0 0
1 8 LEU 0 0 0 0 0
1 9 THR 1 0 0 0 1
1 10 VAL -1 0 0 0 -1
1 11 CYS 1 0 0 0 1
1 12 THR -1 0 0 0 -1
1 13 GLY 0 0 0 0 0
1 14 ALA 1 0 0 0 1
1 15 ILE -1 0 0 0 -1
1 16 ALA 1 0 0 0 1
1 17 GLY 1 0 0 1 1
1 18 GLY 1 0 0 0 1
1 19 ALA 1 0 0 0 1
1 20 ARG 1 0 0 0 1
1 21 PRO 1 0 0 0 1
1 22 THR 1 0 0 0 1
1 23 ALA 0 0 0 0 0
1 24 ALA 0 0 0 0 0
1 25 CYS -1 0 0 0 -1
1 26 CYS 1 0 0 0 1
1 27 SER 0 0 0 0 0
1 28 SER -1 0 0 0 -1
1 29 LEU -1 0 0 0 -1
1 30 ARG -1 0 0 0 -1
1 31 ALA -1 0 0 0 -1
1 32 GLN -1 0 0 0 -1
1 33 GLN 1 0 0 0 1
1 34 GLY 1 0 0 0 1
1 35 CYS 0 0 0 0 0
1 36 PHE -1 0 0 0 -1
1 37 CYS 1 0 0 0 1
1 38 GLN 0 0 0 0 0
1 39 PHE 1 0 0 0 1
1 40 ALA -1 0 0 0 -1
1 41 LYS 1 0 0 0 1
1 42 ASP 1 0 0 0 1
1 43 PRO 1 0 0 0 1
1 44 ARG -1 0 0 0 -1
1 45 TYR 1 0 0 0 1
1 46 GLY 1 0 0 1 1
1 47 ARG -1 0 0 0 -1
1 48 TYR 1 0 0 0 1
1 49 VAL -1 0 0 0 -1
1 50 ASN -1 0 0 0 -1
1 51 SER 0 0 0 0 0
1 52 PRO -1 0 0 0 -1
1 53 ASN 0 0 0 0 0
1 54 ALA -1 0 0 0 -1
1 55 ARG -1 0 0 0 -1
1 56 LYS -1 0 0 0 -1
1 57 ALA 0 0 0 0 0
1 58 VAL 1 0 0 0 1
1 59 SER -1 0 0 0 -1
1 60 SER 0 0 0 0 0
1 61 CYS 1 0 0 0 1
1 62 GLY 1 0 0 0 1
1 63 ILE 1 0 0 0 1
1 64 ALA 1 0 0 0 1
1 65 LEU 1 0 0 0 1
1 66 PRO -1 0 0 0 -1
1 67 THR 1 0 0 0 1
1 68 CYS 1 0 0 0 1
1 69 HIS 0 0 0 0 0