# Data: chemical shift index values for 6689
# 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 2:03:37 AM
#
1 10 ALA 0 0 0 0 0
1 11 ALA -1 0 0 0 -1
1 17 ARG 0 0 0 0 0
1 18 LYS 0 0 0 0 0
1 19 VAL 1 0 0 0 1
1 20 ALA 1 0 0 0 1
1 21 PRO 0 0 0 0 0
1 22 LYS 1 0 0 0 1
1 23 PRO 0 0 0 0 0
1 24 GLU 1 0 0 0 1
1 25 LEU 1 0 0 0 1
1 26 THR 1 0 0 0 1
1 27 GLU -1 0 0 0 -1
1 28 ASP -1 0 0 0 -1
1 29 GLN -1 0 0 0 -1
1 30 LYS -1 0 0 0 -1
1 31 GLN -1 0 0 0 -1
1 32 GLU -1 0 0 0 -1
1 33 VAL 0 0 0 0 0
1 34 ARG -1 0 0 0 -1
1 35 GLU -1 0 0 0 -1
1 36 ALA 0 0 0 0 0
1 37 PHE -1 0 0 0 -1
1 38 ASP -1 0 0 0 -1
1 39 LEU -1 0 0 0 -1
1 40 PHE -1 0 0 0 -1
1 41 ASP 1 0 0 0 1
1 42 VAL 0 0 0 0 0
1 43 ASP 0 0 0 0 0
1 44 GLY 1 0 0 0 1
1 45 SER -1 0 0 0 -1
1 46 GLY 1 0 0 0 1
1 47 THR 1 0 0 0 1
1 48 ILE 1 0 0 0 1
1 49 ASP 1 0 0 0 1
1 50 ALA -1 0 0 0 -1
1 51 LYS -1 0 0 0 -1
1 52 GLU 1 0 0 0 1
1 53 LEU -1 0 0 0 -1
1 54 LYS -1 0 0 0 -1
1 55 VAL -1 0 0 0 -1
1 56 ALA -1 0 0 0 -1
1 57 MET -1 0 0 0 -1
1 58 ARG -1 0 0 0 -1
1 59 ALA 0 0 0 0 0
1 60 LEU 1 0 0 0 1
1 61 GLY 1 0 0 -1 1
1 62 PHE 1 0 0 0 1
1 63 GLU 1 0 0 0 1
1 64 PRO 0 0 0 0 0
1 67 GLU -1 0 0 0 -1
1 68 GLU 0 0 0 0 0
1 69 MET -1 0 0 0 -1
1 70 LYS -1 0 0 0 -1
1 71 LYS -1 0 0 0 -1
1 72 MET -1 0 0 0 -1
1 73 ILE -1 0 0 0 -1
1 74 SER -1 0 0 0 -1
1 75 GLU 0 0 0 0 0
1 76 VAL 1 0 0 0 1
1 77 ASP 1 0 0 0 1
1 78 ARG -1 0 0 0 -1
1 79 GLU 1 0 0 0 1
1 80 GLY 0 0 0 0 0
1 81 THR 0 0 0 0 0
1 82 GLY 0 0 0 0 0
1 83 LYS 1 0 0 0 1
1 84 ILE 1 0 0 0 1
1 85 SER 1 0 0 0 1
1 86 PHE -1 0 0 0 -1
1 87 ASN -1 0 0 0 -1
1 88 ASP -1 0 0 0 -1
1 89 PHE -1 0 0 0 -1
1 90 LEU -1 0 0 0 -1
1 91 ALA -1 0 0 0 -1
1 92 VAL -1 0 0 0 -1
1 93 MET -1 0 0 0 -1
1 94 THR -1 0 0 0 -1
1 95 GLN -1 0 0 0 -1
1 96 LYS -1 0 0 0 -1
1 97 MET -1 0 0 0 -1