# Data: chemical shift index values for 5539
# 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 8:11:36 PM
#
1 1 MET -1 -1 0 0 0
1 2 TYR 1 0 -1 1 1
1 3 LEU 1 0 -1 1 1
1 4 THR 1 0 -1 1 1
1 5 LEU -1 1 1 1 -1
1 6 GLN -1 1 1 -1 -1
1 7 GLU -1 1 1 1 -1
1 8 TRP -1 1 1 0 -1
1 9 ASN -1 1 1 1 -1
1 10 ALA -1 1 1 0 -1
1 11 ARG -1 0 0 0 -1
1 12 GLN -1 -1 -1 -1 1
1 13 ARG -1 1 1 0 -1
1 14 ARG 1 1 -1 1 1
1 15 PRO -1 0 0 0 -1
1 16 ARG 1 0 -1 1 1
1 17 SER -1 1 0 1 -1
1 18 LEU -1 1 1 -1 -1
1 19 GLU -1 1 1 0 -1
1 20 THR -1 -1 1 0 -1
1 21 VAL -1 1 1 0 -1
1 22 ARG -1 1 1 0 -1
1 23 ARG -1 1 1 -1 -1
1 24 TRP -1 1 0 0 -1
1 25 VAL -1 1 1 0 -1
1 26 ARG -1 1 1 0 -1
1 27 GLU 0 -1 0 0 1
1 28 SER -1 1 1 -1 -1
1 29 ARG 0 -1 -1 0 1
1 30 ILE 1 -1 -1 0 1
1 31 PHE -1 -1 -1 1 1
1 32 PRO -1 0 0 0 -1
1 33 PRO -1 0 0 0 -1
1 34 PRO 0 0 0 0 0
1 35 VAL 1 -1 -1 1 1
1 36 LYS 0 -1 0 1 1
1 37 ASP 0 -1 -1 1 1
1 38 GLY -1 1 1 0 -1
1 39 ARG -1 -1 0 0 0
1 40 GLU 1 -1 -1 1 1
1 41 TYR 1 -1 0 1 1
1 42 LEU 1 -1 -1 1 1
1 43 PHE 0 0 -1 1 1
1 44 HIS -1 1 1 0 -1
1 45 GLU -1 1 1 0 -1
1 46 SER 1 1 0 1 0
1 47 ALA 1 1 0 0 0
1 48 VAL 1 -1 -1 1 1
1 49 LYS 1 0 -1 0 1
1 50 VAL 1 -1 -1 1 1
1 51 ASP -1 -1 0 1 0
1 52 LEU 0 0 0 0 0
1 53 ASN -1 0 0 0 -1
1 54 ARG 1 -1 -1 0 1
1 55 PRO 0 0 0 0 0
1 56 VAL 1 -1 0 1 1
1 57 THR 0 0 -1 1 1
1 58 GLY 0 1 0 0 -1
1 59 SER -1 1 1 1 -1
1 60 LEU 1 0 0 0 1
1 61 LEU 0 0 0 0 0
1 62 LYS -1 0 0 0 -1
1 63 ARG 0 0 0 0 0
1 64 ILE 1 -1 -1 1 1
1 65 ARG 0 -1 0 1 1
1 66 ASN -1 1 1 1 -1
1 67 GLY 0 1 0 0 -1
1 68 LYS 0 0 0 1 0
1 69 LYS 0 0 0 1 0
1 70 ALA 0 0 0 0 0
1 71 LYS 0 -1 0 1 1
1 72 SER -1 1 1 1 -1