# Data: chemical shift index values for 60
# 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 10:29:56 PM
#
1 1 ASP -1 0 0 0 -1
1 2 THR 1 0 0 0 1
1 3 THR 0 0 0 0 0
1 4 VAL 1 0 0 0 1
1 5 SER 0 0 0 0 0
1 6 GLU 1 0 0 0 1
1 7 PRO 1 0 0 0 1
1 8 ALA 0 0 0 0 0
1 9 PRO 1 0 0 0 1
1 10 SER -1 0 0 0 -1
1 11 CYS 0 0 0 0 0
1 12 VAL 1 0 0 0 1
1 13 THR 1 0 0 0 1
1 14 LEU 1 0 0 0 1
1 15 TYR 1 0 0 0 1
1 16 GLN 1 0 0 0 1
1 17 SER 1 0 0 0 1
1 18 TRP -1 0 0 0 -1
1 19 ARG -1 0 0 0 -1
1 20 TYR 1 0 0 0 1
1 21 SER 1 0 0 0 1
1 22 GLN 1 0 0 0 1
1 23 ALA 1 0 0 0 1
1 24 ASP 1 0 0 0 1
1 25 ASN 0 0 0 0 0
1 26 GLY 1 0 0 0 1
1 27 CYS 1 0 0 0 1
1 28 ALA 0 0 0 0 0
1 29 GLU 1 0 0 0 1
1 30 THR -1 0 0 0 -1
1 31 VAL 1 0 0 0 1
1 32 THR 1 0 0 0 1
1 33 VAL 1 0 0 0 1
1 34 LYS 1 0 0 0 1
1 35 VAL -1 0 0 0 -1
1 36 VAL 1 0 0 0 1
1 37 TYR 1 0 0 0 1
1 38 GLU -1 0 0 0 -1
1 39 ASP -1 0 0 0 -1
1 40 ASP -1 0 0 0 -1
1 41 THR 1 0 0 0 1
1 42 GLU 1 0 0 0 1
1 43 GLY 1 0 0 0 1
1 44 LEU 1 0 0 0 1
1 45 CYS 1 0 0 0 1
1 46 TYR 0 0 0 0 0
1 47 ALA 1 0 0 0 1
1 48 VAL 1 0 0 0 1
1 49 ALA 1 0 0 0 1
1 50 PRO -1 0 0 0 -1
1 51 GLY 0 0 0 0 0
1 52 GLN 0 0 0 0 0
1 53 ILE 1 0 0 0 1
1 54 THR 1 0 0 0 1
1 55 THR 0 0 0 0 0
1 56 VAL 0 0 0 0 0
1 57 GLY 1 0 0 0 1
1 58 ASP 1 0 0 0 1
1 59 GLY -1 0 0 0 -1
1 60 TYR -1 0 0 0 -1
1 61 ILE 1 0 0 0 1
1 62 GLY 0 0 0 0 0
1 63 SER -1 0 0 0 -1
1 64 HIS -1 0 0 0 -1
1 65 GLY 0 0 0 0 0
1 66 HIS 0 0 0 0 0
1 67 ALA -1 0 0 0 -1
1 68 ARG 0 0 0 0 0
1 69 TYR 0 0 0 0 0
1 70 LEU 1 0 0 0 1
1 71 ALA 1 0 0 0 1
1 72 ARG 1 0 0 0 1
1 73 CYS 1 0 0 0 1
1 74 LEU 1 0 0 0 1