# Data: chemical shift index values for 4144
# 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 2:09:56 PM
#
1 1 MET 0 -1 -1 -1 1
1 2 LYS 0 -1 -1 -1 1
1 3 VAL 1 -1 -1 -1 1
1 4 THR 0 -1 -1 -1 1
1 5 ASP -1 -1 -1 -1 1
1 6 HIS 0 -1 -1 -1 1
1 7 ILE 1 -1 -1 -1 1
1 8 LEU 1 -1 -1 -1 1
1 9 VAL 1 0 -1 0 1
1 10 PRO 0 0 0 0 0
1 11 LYS 0 -1 -1 -1 1
1 12 HIS 1 -1 -1 -1 1
1 13 GLU 1 -1 -1 1 1
1 14 ILE 1 -1 -1 -1 1
1 15 VAL 1 0 -1 0 1
1 16 PRO 0 0 0 0 0
1 17 LYS -1 0 1 -1 -1
1 18 GLU -1 0 0 -1 -1
1 19 GLU 0 -1 -1 -1 1
1 20 VAL -1 -1 1 -1 -1
1 21 GLU -1 0 0 -1 -1
1 22 GLU -1 0 0 -1 -1
1 23 ILE -1 -1 0 -1 0
1 24 LEU -1 1 0 -1 -1
1 25 LYS -1 1 0 -1 -1
1 26 ARG -1 -1 0 -1 0
1 27 TYR -1 -1 -1 -1 1
1 28 ASN -1 -1 -1 -1 1
1 29 ILE 1 -1 -1 1 1
1 30 LYS 1 0 -1 0 1
1 31 ILE -1 -1 0 -1 0
1 32 GLN -1 -1 0 -1 0
1 33 GLN -1 -1 -1 -1 1
1 34 LEU 1 0 -1 0 1
1 35 PRO 0 0 0 0 0
1 36 LYS 1 -1 -1 -1 1
1 37 ILE 1 -1 -1 1 1
1 38 TYR 1 0 -1 -1 1
1 39 GLU 0 -1 -1 -1 1
1 40 ASP -1 -1 -1 -1 1
1 41 ASP 0 0 -1 0 1
1 42 PRO -1 0 0 0 -1
1 43 VAL 0 -1 0 -1 1
1 44 ILE 0 -1 -1 -1 1
1 45 GLN -1 1 0 -1 -1
1 46 GLU -1 0 0 -1 -1
1 47 ILE 1 -1 -1 -1 1
1 48 GLY 0 -1 -1 0 1
1 49 ALA 1 -1 -1 0 1
1 50 LYS 1 -1 -1 -1 1
1 51 GLU -1 -1 -1 -1 1
1 52 GLY 1 -1 -1 1 1
1 53 ASP -1 -1 -1 -1 1
1 54 VAL 1 -1 -1 -1 1
1 55 VAL 1 -1 -1 1 1
1 56 ARG 1 -1 -1 0 1
1 57 VAL 1 -1 -1 -1 1
1 58 ILE 1 -1 -1 0 1
1 59 ARG 1 -1 -1 0 1
1 60 LYS 1 -1 -1 -1 1
1 61 SER 1 0 -1 0 1
1 62 PRO 0 0 0 0 0
1 63 THR 0 -1 -1 -1 1
1 64 ALA 1 -1 -1 -1 1
1 65 GLY 0 -1 -1 0 1
1 66 VAL 1 -1 -1 1 1
1 67 SER -1 -1 -1 -1 1
1 68 ILE 1 -1 -1 0 1
1 69 ALA 1 -1 -1 1 1
1 70 TYR 1 -1 -1 1 1
1 71 ARG 1 -1 -1 1 1
1 72 LEU 1 -1 -1 1 1
1 73 VAL 1 -1 -1 0 1
1 74 ILE 1 -1 -1 1 1
1 75 LYS 0 -1 -1 0 1
1 76 ARG -1 -1 -1 -1 1
1 77 ILE 1 -1 -1 -1 1
1 78 ILE 0 0 -1 0 1