# Data: chemical shift index values for 2539
# 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 5:34:53 AM
#
1 1 SER -1 0 0 0 -1
1 2 ILE 1 0 0 0 1
1 3 SER -1 0 0 0 -1
1 4 SER -1 0 0 0 -1
1 5 ARG -1 0 0 0 -1
1 6 VAL -1 0 0 0 -1
1 7 LYS -1 0 0 0 -1
1 8 SER -1 0 0 0 -1
1 9 LYS 0 0 0 0 0
1 10 ARG -1 0 0 0 -1
1 11 ILE 0 0 0 0 0
1 12 GLN -1 0 0 0 -1
1 13 LEU 1 0 0 0 1
1 14 GLY 0 0 0 0 0
1 15 LEU 1 0 0 0 1
1 16 ASN 0 0 0 0 0
1 17 GLN -1 0 0 0 -1
1 18 ALA -1 0 0 0 -1
1 19 GLU -1 0 0 0 -1
1 20 LEU 0 0 0 0 0
1 21 ALA -1 0 0 0 -1
1 22 GLN -1 0 0 0 -1
1 23 LYS -1 0 0 0 -1
1 24 VAL -1 0 0 0 -1
1 25 GLY 1 0 0 0 1
1 26 THR 1 0 0 0 1
1 27 THR 1 0 0 0 1
1 28 GLN -1 0 0 0 -1
1 29 GLN -1 0 0 0 -1
1 30 SER -1 0 0 0 -1
1 31 ILE 0 0 0 0 0
1 32 GLU -1 0 0 0 -1
1 33 GLN -1 0 0 0 -1
1 34 LEU 1 0 0 0 1
1 35 GLU -1 0 0 0 -1
1 36 ASN 1 0 0 0 1
1 37 GLY 1 0 0 0 1
1 38 LYS 0 0 0 0 0
1 39 THR 0 0 0 0 0
1 40 LYS -1 0 0 0 -1
1 41 ARG 1 0 0 0 1
1 42 PRO -1 0 0 0 -1
1 43 ARG -1 0 0 0 -1
1 44 PHE 1 0 0 0 1
1 45 LEU 0 0 0 0 0
1 46 PRO -1 0 0 0 -1
1 47 GLU -1 0 0 0 -1
1 48 LEU 0 0 0 0 0
1 49 ALA -1 0 0 0 -1
1 50 SER -1 0 0 0 -1
1 51 ALA -1 0 0 0 -1
1 52 LEU 1 0 0 0 1
1 53 GLY 0 0 0 0 0
1 54 VAL 1 0 0 0 1
1 55 SER 1 0 0 0 1
1 56 VAL -1 0 0 0 -1
1 57 ASP -1 0 0 0 -1
1 58 TRP -1 0 0 0 -1
1 59 LEU -1 0 0 0 -1
1 60 LEU -1 0 0 0 -1
1 61 ASN 1 0 0 0 1
1 62 GLY -1 0 0 0 -1
1 63 THR 0 0 0 0 0
1 64 SER 0 0 0 0 0
1 65 ASP 0 0 0 0 0
1 66 SER 0 0 0 0 0
1 67 ASN 0 0 0 0 0
1 68 VAL 1 0 0 0 1
1 69 ARG -1 0 0 0 -1