# Data: chemical shift index values for 15449
# 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 8:18:13 PM
#
1 3 GLY 0 0 0 0 0
1 4 GLU 0 0 0 0 0
1 5 ALA -1 0 0 0 -1
1 6 GLN -1 0 0 0 -1
1 7 ARG -1 0 0 0 -1
1 8 ASP -1 0 0 1 -1
1 9 LEU -1 0 1 1 -1
1 10 VAL -1 0 1 0 -1
1 11 LYS -1 0 1 0 -1
1 12 ALA -1 0 1 -1 -1
1 13 VAL -1 0 1 0 -1
1 14 ALA -1 0 1 -1 -1
1 15 HIS -1 0 1 -1 -1
1 16 ILE -1 0 1 1 -1
1 17 LEU 1 0 0 1 1
1 18 GLY 0 0 1 0 -1
1 19 ILE 0 0 -1 1 1
1 20 ARG -1 0 1 0 -1
1 21 ASP 0 0 -1 1 1
1 22 LEU -1 0 0 0 -1
1 23 ALA -1 0 1 -1 -1
1 24 GLY 0 0 0 0 0
1 25 ILE 1 0 -1 0 1
1 26 ASN -1 0 0 -1 -1
1 27 LEU -1 0 1 0 -1
1 28 ASP 1 0 0 1 1
1 29 SER 0 0 1 1 -1
1 30 SER 1 0 -1 1 1
1 31 LEU -1 0 1 -1 -1
1 32 ALA -1 0 1 0 -1
1 33 ASP -1 0 1 -1 -1
1 34 LEU 1 0 -1 0 1
1 35 GLY 0 0 0 0 0
1 36 LEU 0 0 1 1 -1
1 37 ASP 1 0 -1 0 1
1 38 SER 0 0 1 0 -1
1 39 LEU 0 0 1 0 -1
1 40 MET -1 0 1 1 -1
1 41 GLY 0 0 1 0 -1
1 42 VAL -1 0 1 0 -1
1 43 GLU -1 0 1 0 -1
1 44 VAL -1 0 1 0 -1
1 45 ARG -1 0 1 0 -1
1 46 GLN -1 0 1 -1 -1
1 47 ILE -1 0 1 1 -1
1 48 LEU -1 0 1 -1 -1
1 49 GLU -1 0 1 0 -1
1 50 ARG -1 0 1 1 -1
1 51 GLU 0 0 0 1 0
1 52 HIS 0 0 0 0 0
1 53 ASP -1 0 1 -1 -1
1 54 LEU 1 0 -1 1 1
1 55 VAL 0 0 -1 0 1
1 56 LEU 1 0 -1 1 1
1 57 PRO 1 0 0 0 1
1 58 ILE -1 0 0 0 -1
1 59 ARG -1 0 1 0 -1
1 60 GLU -1 0 1 0 -1
1 61 VAL -1 0 1 0 -1
1 62 ARG -1 0 1 1 -1
1 63 GLN 0 0 -1 0 1
1 64 LEU 0 0 0 1 0
1 65 THR 1 0 -1 1 1
1 66 LEU -1 0 1 -1 -1
1 67 ARG -1 0 1 0 -1
1 68 LYS -1 0 1 0 -1
1 69 LEU -1 0 1 0 -1
1 70 GLN -1 0 1 -1 -1
1 71 GLU -1 0 1 0 -1
1 72 MET -1 0 1 1 -1
1 73 SER 0 0 1 1 -1
1 74 SER 0 0 1 1 -1
1 75 LYS 0 0 0 0 0
1 76 ALA 0 0 0 0 0
1 77 GLY 0 0 0 0 0
1 78 SER 0 0 0 1 0
1 79 ASP -1 0 0 0 -1
1 80 THR -1 0 0 1 -1
1 81 GLU 0 0 0 0 0
1 82 LEU 0 0 0 0 0
1 83 ALA 0 0 0 0 0
1 84 ALA 1 0 -1 -1 1
1 85 PRO 0 0 0 0 0
1 86 LYS 0 0 0 1 0
1 87 SER -1 0 0 1 -1
1 88 LYS 0 0 0 1 0
1 89 ASN -1 0 1 1 -1