# Data: chemical shift index values for 4397
# 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 13, 2014 3:12:00 AM
#
1 1 MET 0 0 -1 0 1
1 2 GLN 0 0 0 0 0
1 3 HIS 0 0 0 -1 0
1 4 HIS 0 0 0 -1 0
1 5 GLY 0 0 0 0 0
1 6 VAL 1 0 -1 1 1
1 7 THR 0 0 -1 1 1
1 8 LYS -1 0 -1 1 0
1 9 CYS 0 0 -1 0 1
1 10 ASN -1 0 1 -1 -1
1 11 ILE 1 0 -1 1 1
1 12 THR 1 0 -1 1 1
1 13 CYS 1 0 -1 -1 1
1 14 SER -1 0 1 1 -1
1 15 LYS 1 0 -1 1 1
1 16 MET 1 0 -1 0 1
1 17 THR 1 0 -1 1 1
1 18 SER 0 0 0 1 0
1 19 LYS -1 0 1 0 -1
1 20 ILE 1 0 -1 1 1
1 21 PRO -1 0 0 0 -1
1 22 VAL -1 0 1 0 -1
1 23 ALA -1 0 1 0 -1
1 24 LEU 0 0 -1 1 1
1 25 LEU 1 0 -1 1 1
1 26 ILE 1 0 -1 1 1
1 27 HIS 1 0 0 0 1
1 28 TYR 1 0 -1 1 1
1 29 GLN 1 0 -1 1 1
1 30 GLN 1 0 0 -1 1
1 31 ASN 0 0 -1 0 1
1 32 GLN -1 0 0 0 -1
1 33 ALA -1 0 1 0 -1
1 34 SER -1 0 1 0 -1
1 35 CYS 1 0 -1 -1 1
1 36 GLY 0 0 0 0 0
1 37 LYS -1 0 0 1 -1
1 38 ARG -1 0 1 -1 -1
1 39 ALA 1 0 -1 1 1
1 40 ILE 1 0 -1 0 1
1 41 ILE 1 0 -1 -1 1
1 42 LEU 1 0 -1 1 1
1 43 GLU 1 0 -1 1 1
1 44 THR 1 0 -1 1 1
1 45 ARG -1 0 1 0 -1
1 46 GLN -1 0 0 -1 -1
1 47 HIS -1 0 1 -1 -1
1 48 ARG 0 0 -1 1 1
1 49 LEU 1 0 -1 1 1
1 50 PHE 0 0 -1 1 1
1 51 CYS 1 0 -1 1 1
1 52 ALA 1 0 -1 1 1
1 53 ASP 0 0 -1 1 1
1 54 PRO -1 0 0 0 -1
1 55 LYS -1 0 0 0 -1
1 56 GLU -1 0 0 0 -1
1 57 GLN -1 0 1 -1 -1
1 58 TRP -1 0 1 -1 -1
1 59 VAL -1 0 1 -1 -1
1 60 LYS -1 0 1 0 -1
1 61 ASP -1 0 1 0 -1
1 62 ALA -1 0 1 -1 -1
1 63 MET -1 0 1 1 -1
1 64 GLN -1 0 1 -1 -1
1 65 HIS -1 0 1 -1 -1
1 66 LEU -1 0 1 0 -1
1 67 ASP -1 0 1 -1 -1
1 68 ARG -1 0 1 0 -1
1 69 GLN -1 0 1 -1 -1
1 70 ALA -1 0 1 0 -1
1 71 ALA -1 0 1 0 -1
1 72 ALA -1 0 0 0 -1
1 73 LEU 1 0 0 0 1
1 74 THR 0 0 -1 1 1
1 75 ARG 0 0 0 0 0
1 76 ASN 0 0 0 0 0
1 77 GLY 0 0 1 0 -1