# Data: chemical shift index values for 7330
# 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 1:16:06 PM
#
1 1 VAL 1 0 0 0 1
1 2 ARG -1 0 0 0 -1
1 3 ASP 1 0 0 0 1
1 4 ALA 0 0 0 0 0
1 5 TYR 1 0 0 0 1
1 6 ILE 1 0 0 0 1
1 7 ALA 1 0 0 0 1
1 8 GLN 1 0 0 0 1
1 9 ASN -1 0 0 0 -1
1 10 TYR -1 0 0 0 -1
1 11 ASN -1 0 0 0 -1
1 12 CYS 1 0 0 0 1
1 13 VAL 1 0 0 0 1
1 14 TYR -1 0 0 0 -1
1 15 HIS 1 0 0 0 1
1 16 CYS -1 0 0 0 -1
1 17 ALA 1 0 0 0 1
1 18 ARG 1 0 0 0 1
1 19 ASP -1 0 0 0 -1
1 20 ALA -1 0 0 0 -1
1 21 TYR -1 0 0 0 -1
1 22 CYS -1 0 0 0 -1
1 23 ASN -1 0 0 0 -1
1 24 GLU -1 0 0 0 -1
1 25 LEU -1 0 0 0 -1
1 26 CYS -1 0 0 0 -1
1 27 THR 0 0 0 0 0
1 28 LYS -1 0 0 0 -1
1 29 ASN -1 0 0 0 -1
1 30 GLY 0 0 0 0 0
1 31 ALA 1 0 0 0 1
1 32 LYS -1 0 0 0 -1
1 33 SER 0 0 0 0 0
1 34 GLY 0 0 0 0 0
1 35 SER 1 0 0 0 1
1 36 CYS 1 0 0 0 1
1 37 PRO 0 0 0 0 0
1 38 TYR -1 0 0 0 -1
1 39 LEU 1 0 0 0 1
1 40 GLY 0 0 0 0 0
1 41 GLU -1 0 0 0 -1
1 42 HIS -1 0 0 0 -1
1 43 LYS -1 0 0 0 -1
1 44 PHE -1 0 0 0 -1
1 45 ALA 1 0 0 0 1
1 46 CYS 1 0 0 0 1
1 47 TYR -1 0 0 0 -1
1 48 CYS 1 0 0 0 1
1 49 LYS 1 0 0 0 1
1 50 ASP -1 0 0 0 -1
1 51 LEU 0 0 0 0 0
1 52 PRO -1 0 0 0 -1
1 53 ASP -1 0 0 0 -1
1 54 ASN -1 0 0 0 -1
1 55 VAL 1 0 0 0 1
1 56 PRO -1 0 0 0 -1
1 57 ILE 1 0 0 0 1
1 58 ARG 0 0 0 0 0
1 59 VAL 1 0 0 0 1
1 60 PRO -1 0 0 0 -1
1 61 GLY 0 0 0 0 0
1 62 LYS 0 0 0 0 0
1 63 CYS 1 0 0 0 1
1 64 HIS 0 0 0 0 0