# Data: chemical shift index values for 4898
# 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 11:37:00 PM
#
1 1 ALA 0 1 0 0 -1
1 2 VAL 0 -1 0 1 1
1 3 GLN 0 0 0 0 0
1 4 GLU 0 0 0 0 0
1 5 LEU 1 1 0 0 0
1 6 GLY 0 1 0 0 -1
1 7 ARG 0 0 0 0 0
1 8 GLU 0 0 0 0 0
1 9 ASN -1 0 0 0 -1
1 10 GLN 0 0 0 -1 0
1 11 SER -1 1 0 1 -1
1 12 LEU 1 0 0 0 1
1 13 GLN -1 0 0 -1 -1
1 14 ILE 1 -1 -1 1 1
1 15 LYS -1 0 0 0 -1
1 16 HIS 0 1 0 -1 -1
1 17 THR 0 -1 -1 1 1
1 18 GLN 0 -1 0 0 1
1 19 ALA -1 1 0 0 -1
1 20 LEU 0 0 0 0 0
1 21 ASN -1 0 0 0 -1
1 22 ARG 0 -1 0 0 1
1 23 LYS 0 0 -1 1 1
1 24 TRP 1 0 -1 1 1
1 25 ALA -1 1 0 0 -1
1 26 GLU 0 1 0 0 -1
1 27 ASP -1 0 1 0 -1
1 28 ASN -1 1 1 0 -1
1 29 GLU 0 0 0 1 0
1 30 VAL 1 -1 -1 1 1
1 31 GLN 1 -1 0 0 1
1 32 ASN 0 -1 -1 1 1
1 33 CYS -1 1 1 -1 -1
1 34 MET -1 -1 1 -1 -1
1 35 ALA 1 1 1 1 -1
1 36 CYS 1 1 1 -1 -1
1 37 GLY 0 0 1 0 -1
1 38 LYS -1 0 1 1 -1
1 39 GLY -1 0 0 0 -1
1 40 PHE 1 1 1 0 -1
1 41 SER 1 1 -1 1 1
1 42 VAL 0 0 1 0 -1
1 43 THR 0 0 0 1 0
1 44 VAL 1 -1 -1 0 1
1 45 ARG 0 -1 -1 1 1
1 46 ARG -1 0 0 1 -1
1 47 HIS -1 -1 0 0 0
1 48 HIS 1 0 -1 -1 1
1 49 CYS -1 1 0 -1 -1
1 50 ARG 0 0 1 0 -1
1 51 GLN 1 0 1 -1 0
1 52 CYS 1 1 1 -1 -1
1 53 GLY 0 0 1 0 -1
1 54 ASN 1 -1 0 1 1
1 55 ILE 1 -1 -1 1 1
1 56 PHE 1 -1 -1 1 1
1 57 CYS 1 1 0 -1 0
1 58 ALA -1 1 1 0 -1
1 59 GLU -1 1 1 0 -1
1 60 CYS -1 -1 1 -1 -1
1 61 SER 1 -1 -1 -1 1
1 62 ALA -1 1 0 0 -1
1 63 LYS -1 -1 -1 1 1
1 64 ASN 1 0 -1 1 1
1 65 ALA 1 -1 -1 1 1
1 66 LEU 1 -1 0 0 1
1 67 THR 1 0 -1 1 1
1 68 PRO 0 0 0 0 0
1 69 SER 0 0 0 1 0
1 70 SER 1 0 0 1 1
1 71 LYS 0 -1 0 0 1
1 72 LYS 1 0 -1 1 1
1 73 PRO -1 0 0 0 -1
1 74 VAL 1 -1 -1 1 1
1 75 ARG 0 -1 1 1 0
1 76 VAL 1 -1 -1 1 1
1 77 CYS -1 0 -1 -1 0
1 78 ASP -1 1 1 -1 -1
1 79 ALA -1 1 1 0 -1
1 80 CYS -1 1 1 -1 -1
1 81 PHE -1 1 1 0 -1
1 82 ASN -1 1 1 0 -1
1 83 ASP -1 1 1 0 -1
1 84 LEU 0 1 0 0 -1
1 85 GLN -1 -1 0 -1 0
1 86 GLY -1 0 1 -1 -1