# Data: chemical shift index values for 4147
# 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 1:37:28 PM
#
1 2 LYS 0 0 0 1 0
1 3 LYS -1 -1 0 1 0
1 4 VAL 1 -1 0 0 1
1 5 ILE 1 -1 0 1 1
1 6 ALA 1 -1 0 1 1
1 7 THR 1 -1 -1 1 1
1 8 LYS -1 -1 0 -1 0
1 9 VAL 0 -1 -1 1 1
1 10 LEU 1 1 -1 1 1
1 11 GLY 1 1 1 0 -1
1 12 THR 1 0 -1 1 1
1 13 VAL 1 0 -1 0 1
1 15 TRP 0 -1 -1 1 1
1 16 PHE -1 0 1 1 -1
1 18 VAL -1 0 1 0 -1
1 19 ARG -1 1 1 0 -1
1 20 ASN 0 1 0 0 -1
1 21 GLY -1 0 1 0 -1
1 22 TYR -1 0 -1 1 0
1 23 GLY -1 1 0 0 -1
1 24 PHE 1 -1 -1 1 1
1 25 ILE 1 -1 -1 1 1
1 26 ASN 1 0 0 1 1
1 27 ARG -1 1 1 1 -1
1 28 ASN -1 1 1 -1 -1
1 29 ASP -1 1 1 -1 -1
1 30 THR 0 1 -1 1 0
1 31 LYS 1 0 0 -1 1
1 32 GLU 1 0 -1 1 1
1 33 ASP 1 0 0 1 1
1 34 VAL 1 -1 -1 1 1
1 35 PHE -1 1 1 1 -1
1 36 VAL 1 1 -1 1 1
1 37 HIS 1 1 0 1 0
1 38 GLN -1 1 1 -1 -1
1 39 THR 1 0 1 1 0
1 40 ALA 1 0 0 1 1
1 41 ILE 0 -1 -1 0 1
1 42 LYS 0 -1 0 0 1
1 43 LYS -1 0 0 0 -1
1 44 ASN 0 0 0 0 0
1 45 ASN 1 0 -1 0 1
1 46 PRO -1 0 0 0 -1
1 47 ARG -1 0 0 0 -1
1 48 LYS -1 0 0 1 -1
1 49 TYR 0 0 0 0 0
1 50 LEU 1 -1 -1 0 1
1 51 ARG -1 -1 0 0 0
1 52 SER 0 0 0 1 0
1 53 VAL 1 -1 -1 1 1
1 54 GLY 0 1 0 0 -1
1 55 ASP -1 1 1 -1 -1
1 56 GLY 0 1 0 0 -1
1 57 GLU 0 0 0 1 0
1 58 THR 1 -1 0 1 1
1 59 VAL 1 -1 -1 1 1
1 60 GLU 1 -1 -1 1 1
1 61 PHE 1 1 -1 1 1
1 62 ASP 1 -1 -1 1 1
1 63 VAL 1 -1 -1 1 1
1 64 VAL 1 -1 -1 1 1
1 65 GLU 1 0 0 1 1
1 66 GLY 1 1 -1 0 1
1 67 GLU -1 1 1 0 -1
1 68 LYS 1 -1 -1 0 1
1 69 GLY 1 0 -1 0 1
1 70 ALA 1 1 0 0 0
1 71 GLU 1 -1 -1 1 1
1 72 ALA 1 0 -1 1 1
1 73 ALA 1 -1 -1 1 1
1 74 ASN -1 -1 1 -1 -1
1 75 VAL 1 -1 0 0 1
1 76 THR 1 -1 -1 1 1
1 77 GLY 1 0 0 0 1
1 78 PRO 0 0 0 0 0
1 79 GLY -1 0 1 0 -1