# Data: chemical shift index values for 6103
# 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 4:42:29 AM
#
1 2 SER 0 0 0 0 0
1 3 SER 0 0 0 0 0
1 4 GLY 0 0 0 0 0
1 5 HIS 1 0 0 0 1
1 6 ILE 1 0 -1 0 1
1 7 ASP -1 0 0 0 -1
1 8 ASP 0 0 1 0 -1
1 10 ASP -1 0 0 0 -1
1 11 LYS -1 0 0 0 -1
1 12 HIS 0 0 0 0 0
1 13 MET -1 1 0 0 -1
1 14 ALA -1 1 1 0 -1
1 15 GLU -1 1 0 0 -1
1 16 ARG 0 0 0 0 0
1 17 LEU 1 0 0 1 1
1 18 SER 0 1 0 1 -1
1 19 GLU -1 1 1 0 -1
1 20 GLU -1 1 1 0 -1
1 21 GLU 0 1 1 1 -1
1 22 ILE 0 0 1 1 -1
1 23 GLY -1 0 1 0 -1
1 24 GLY 0 1 1 0 -1
1 25 LEU 0 1 1 -1 -1
1 26 LYS -1 1 0 0 -1
1 27 GLU -1 0 1 -1 -1
1 28 LEU 0 0 1 0 -1
1 29 PHE -1 1 1 0 -1
1 30 LYS -1 1 1 0 -1
1 31 MET -1 1 1 0 -1
1 32 ILE -1 0 1 0 -1
1 33 ASP -1 0 -1 -1 0
1 34 THR 0 1 1 1 -1
1 35 ASP 0 -1 -1 -1 1
1 36 ASN -1 0 1 -1 -1
1 37 SER -1 1 1 1 -1
1 38 GLY 0 -1 0 0 1
1 39 THR 1 -1 -1 1 1
1 40 ILE 1 0 -1 1 1
1 41 THR 1 -1 -1 1 1
1 42 PHE -1 1 1 0 -1
1 43 ASP -1 1 1 0 -1
1 44 GLU -1 1 1 0 -1
1 45 LEU -1 0 1 0 -1
1 46 LYS -1 1 1 0 -1
1 47 ASP -1 1 1 0 -1
1 48 GLY -1 1 1 0 -1
1 49 LEU 1 1 1 -1 -1
1 50 LYS -1 1 1 0 -1
1 51 ARG -1 1 1 0 -1
1 52 VAL 1 -1 -1 0 1
1 53 GLY 0 1 1 0 -1
1 54 SER -1 1 1 1 -1
1 55 GLU 1 0 -1 0 1
1 56 LEU 0 0 0 0 0
1 57 MET 0 1 -1 1 0
1 58 GLU -1 1 1 0 -1
1 59 SER -1 1 1 0 -1
1 60 GLU 0 1 1 1 -1
1 61 ILE -1 1 1 0 -1
1 62 LYS -1 1 1 0 -1
1 63 ASP -1 1 1 0 -1
1 64 LEU 0 1 1 0 -1
1 65 MET -1 1 1 -1 -1
1 66 ASP -1 1 1 0 -1
1 67 ALA -1 1 1 0 -1
1 68 ALA 0 1 0 1 -1
1 69 ASP 0 1 -1 -1 0
1 70 ILE 0 1 1 1 -1
1 71 ASP -1 -1 -1 -1 1
1 72 LYS -1 0 0 -1 -1
1 73 SER -1 1 1 1 -1
1 74 GLY 0 -1 0 0 1
1 75 THR 1 -1 -1 1 1
1 76 ILE 1 -1 -1 1 1
1 77 ASP 1 -1 -1 1 1
1 78 TYR -1 1 1 0 -1
1 79 GLY -1 0 1 0 -1
1 80 GLU -1 1 1 0 -1
1 81 PHE -1 1 1 0 -1
1 82 ILE -1 0 0 0 -1
1 83 ALA -1 1 0 0 -1
1 84 ALA -1 0 1 0 -1