# Data: chemical shift index values for 5948
# 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 9:59:31 AM
#
1 1 GLY 1 0 0 0 1
1 2 LYS 0 0 0 0 0
1 3 GLU 0 0 0 0 0
1 4 CYS 1 0 0 0 1
1 5 ASP 0 0 0 0 0
1 6 CYS 1 0 0 0 1
1 7 SER -1 0 0 0 -1
1 8 SER 1 0 0 0 1
1 9 PRO 1 0 0 0 1
1 10 GLU 0 0 0 0 0
1 11 ASN 0 0 0 0 0
1 12 PRO 1 0 0 0 1
1 13 CYS 0 0 0 0 0
1 14 CYS 1 0 0 0 1
1 15 ASP -1 0 0 0 -1
1 16 ALA -1 0 0 0 -1
1 17 ALA 0 0 0 0 0
1 18 THR 1 0 0 0 1
1 19 CYS 0 0 0 0 0
1 20 LYS 1 0 0 0 1
1 21 LEU 1 0 0 0 1
1 22 ARG 0 0 0 0 0
1 23 PRO 0 0 0 0 0
1 24 GLY 0 0 0 0 0
1 25 ALA 1 0 0 0 1
1 26 GLN -1 0 0 0 -1
1 27 CYS 0 0 0 0 0
1 28 GLY 0 0 0 0 0
1 29 GLU 1 0 0 0 1
1 30 GLY 1 0 0 0 1
1 31 LEU 1 0 0 0 1
1 32 CYS 1 0 0 0 1
1 33 CYS 1 0 0 0 1
1 34 GLU 1 0 0 0 1
1 35 GLN -1 0 0 0 -1
1 36 CYS 1 0 0 0 1
1 37 LYS 1 0 0 0 1
1 38 PHE 1 0 0 0 1
1 39 SER -1 0 0 0 -1
1 40 ARG -1 0 0 0 -1
1 41 ALA -1 0 0 0 -1
1 42 GLY 0 0 0 0 0
1 43 LYS -1 0 0 0 -1
1 44 ILE 1 0 0 0 1
1 45 CYS 1 0 0 0 1
1 46 ARG 1 0 0 0 1
1 47 ILE 1 0 0 0 1
1 48 ALA 0 0 0 0 0
1 49 LYS 0 0 0 0 0
1 50 GLY -1 0 0 0 -1
1 51 ASP -1 0 0 0 -1
1 52 TRP 1 0 0 0 1
1 53 ASN 0 0 0 0 0
1 54 ASP 0 0 0 0 0
1 55 ASP 1 0 0 0 1
1 56 ARG 1 0 0 0 1
1 57 CYS 1 0 0 0 1
1 58 THR 0 0 0 0 0
1 59 GLY 1 0 0 1 1
1 60 GLN 0 0 0 0 0
1 61 SER -1 0 0 0 -1
1 62 ALA 0 0 0 0 0
1 63 ASP 1 0 0 0 1
1 64 CYS 1 0 0 0 1
1 65 PRO 0 0 0 0 0
1 66 ARG 0 0 0 0 0
1 67 TYR -1 0 0 0 -1
1 68 HIS -1 0 0 0 -1