# Data: chemical shift index values for 4268
# 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 7:09:59 PM
#
1 1 ALA -1 0 0 0 -1
1 2 TYR 1 0 0 0 1
1 3 VAL 1 0 0 0 1
1 4 ILE 1 0 0 0 1
1 5 THR -1 0 0 0 -1
1 6 GLU -1 0 0 0 -1
1 7 PRO -1 0 0 0 -1
1 9 ILE 1 0 0 0 1
1 10 GLY 1 0 0 -1 1
1 11 THR 1 0 0 0 1
1 15 SER -1 0 0 0 -1
1 16 CYS 1 0 0 0 1
1 17 VAL 1 0 0 0 1
1 18 GLU -1 0 0 0 -1
1 19 VAL 1 0 0 0 1
1 20 CYS 0 0 0 0 0
1 21 PRO 1 0 0 0 1
1 22 VAL 0 0 0 0 0
1 23 ASP -1 0 0 0 -1
1 24 CYS 1 0 0 0 1
1 25 ILE 1 0 0 0 1
1 26 HIS 1 0 0 0 1
1 27 GLU -1 0 0 0 -1
1 28 GLY 1 0 0 0 1
1 29 GLU -1 0 0 0 -1
1 30 ASP -1 0 0 0 -1
1 31 GLN 1 0 0 0 1
1 32 TYR 1 0 0 0 1
1 33 TYR 1 0 0 0 1
1 34 ILE 1 0 0 0 1
1 35 ASP -1 0 0 0 -1
1 36 PRO -1 0 0 0 -1
1 37 ASP 0 0 0 0 0
1 38 VAL 0 0 0 0 0
1 39 CYS 0 0 0 0 0
1 40 ILE 1 0 0 0 1
1 41 ASP 1 0 0 0 1
1 42 CYS 1 0 0 0 1
1 43 GLY 0 0 0 0 0
1 45 CYS 1 0 0 0 1
1 46 GLU 0 0 0 0 0
1 47 ALA -1 0 0 0 -1
1 48 VAL 1 0 0 0 1
1 49 CYS -1 0 0 0 -1
1 50 PRO 1 0 0 0 1
1 51 VAL -1 0 0 0 -1
1 52 SER 0 0 0 0 0
1 53 ALA 0 0 0 0 0
1 54 ILE 1 0 0 0 1
1 55 TYR 1 0 0 0 1
1 56 HIS -1 0 0 0 -1
1 57 GLU -1 0 0 0 -1
1 58 ASP -1 0 0 0 -1
1 59 PHE 0 0 0 0 0
1 60 VAL -1 0 0 0 -1
1 61 PRO -1 0 0 0 -1
1 62 GLU -1 0 0 0 -1
1 63 GLU 0 0 0 0 0
1 64 TRP 1 0 0 0 1
1 65 LYS -1 0 0 0 -1
1 66 SER -1 0 0 0 -1
1 67 TYR -1 0 0 0 -1
1 68 ILE 0 0 0 0 0
1 69 GLN -1 0 0 0 -1
1 70 LYS -1 0 0 0 -1
1 71 ASN 1 0 0 0 1
1 72 ARG -1 0 0 0 -1
1 73 ASP -1 0 0 0 -1
1 74 PHE -1 0 0 0 -1
1 75 PHE -1 0 0 0 -1
1 76 LYS 0 0 0 0 0
1 77 LYS -1 0 0 0 -1