# Data: chemical shift index values for 4396
# 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 4:05:20 PM
#
1 1 LYS -1 0 0 0 -1
1 2 ALA 0 0 0 0 0
1 3 THR -1 0 0 0 -1
1 4 MET -1 0 0 0 -1
1 5 GLN 0 0 0 0 0
1 6 CYS 1 0 0 0 1
1 7 GLY 0 0 0 0 0
1 8 GLU -1 0 0 0 -1
1 9 ASN -1 0 0 0 -1
1 10 GLU 1 0 0 0 1
1 11 LYS 1 0 0 0 1
1 12 TYR 0 0 0 0 0
1 13 ASP -1 0 0 0 -1
1 14 SER 0 0 0 0 0
1 15 CYS 0 0 0 0 0
1 16 GLY 0 0 0 0 0
1 17 SER 1 0 0 0 1
1 18 LYS -1 0 0 0 -1
1 19 GLU -1 0 0 0 -1
1 20 CYS 1 0 0 0 1
1 21 ASP -1 0 0 0 -1
1 22 LYS 0 0 0 0 0
1 23 LYS 1 0 0 0 1
1 24 CYS -1 0 0 0 -1
1 25 LYS -1 0 0 0 -1
1 26 TYR 0 0 0 0 0
1 27 ASP -1 0 0 0 -1
1 28 GLY 0 0 0 0 0
1 29 VAL 1 0 0 0 1
1 30 GLU 0 0 0 0 0
1 31 GLU 0 0 0 0 0
1 32 GLU 0 0 0 0 0
1 33 ASP -1 0 0 0 -1
1 34 ASP -1 0 0 0 -1
1 35 GLU 0 0 0 0 0
1 36 GLU 1 0 0 0 1
1 37 PRO 0 0 0 0 0
1 38 ASN 0 0 0 0 0
1 39 VAL 1 0 0 0 1
1 40 PRO 0 0 0 0 0
1 41 CYS -1 0 0 0 -1
1 42 LEU 1 0 0 0 1
1 43 VAL 1 0 0 0 1
1 44 ARG -1 0 0 0 -1
1 45 VAL 1 0 0 0 1
1 46 CYS -1 0 0 0 -1
1 47 HIS 1 0 0 0 1
1 48 GLN 1 0 0 0 1
1 49 ASP 1 0 0 0 1
1 50 CYS 1 0 0 0 1
1 51 VAL 1 0 0 0 1
1 52 CYS 1 0 0 0 1
1 53 GLU -1 0 0 0 -1
1 54 GLU -1 0 0 0 -1
1 55 GLY 0 0 0 0 0
1 56 PHE 1 0 0 0 1
1 57 TYR 0 0 0 0 0
1 58 ARG 1 0 0 0 1
1 59 ASN 0 0 0 0 0
1 60 LYS -1 0 0 0 -1
1 61 ASP 1 0 0 0 1
1 62 ASP -1 0 0 -1 -1
1 63 LYS 1 0 0 0 1
1 64 CYS 1 0 0 0 1
1 65 VAL 1 0 0 0 1
1 66 SER -1 0 0 0 -1
1 67 ALA -1 0 1 -1 -1
1 68 GLU -1 0 0 0 -1
1 69 ASP 0 0 0 0 0
1 70 CYS -1 0 0 0 -1
1 71 GLU 0 0 0 0 0
1 72 LEU 0 0 0 0 0
1 73 ASP -1 0 0 0 -1
1 74 ASN 0 0 0 0 0
1 75 MET -1 0 0 0 -1
1 76 ASP -1 0 0 0 -1
1 77 PHE -1 0 0 0 -1
1 78 ILE 0 0 0 1 0
1 79 TYR 1 0 -1 0 1
1 80 PRO 0 0 0 0 0
1 81 GLY 0 0 0 0 0
1 82 THR 0 0 0 0 0
1 83 ARG 0 0 0 0 0
1 84 ASN 1 0 -1 0 1
1 85 PRO 0 0 0 0 0