# Data: chemical shift index values for 62
# 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 12:10:26 AM
#
1 3 LYS 0 0 0 0 0
1 4 ILE 1 0 0 0 1
1 5 ILE 1 0 0 0 1
1 6 HIS 1 0 0 0 1
1 7 LEU 1 0 0 0 1
1 8 THR 1 0 0 0 1
1 9 ASP 0 0 0 0 0
1 10 ASP -1 0 0 0 -1
1 11 SER 1 0 0 0 1
1 12 PHE -1 0 0 0 -1
1 13 ASP -1 0 0 0 -1
1 14 THR -1 0 0 0 -1
1 15 ASP -1 0 0 0 -1
1 16 VAL -1 0 0 0 -1
1 17 LEU -1 0 0 0 -1
1 18 LYS 0 0 0 0 0
1 19 ALA -1 0 0 0 -1
1 20 ASP 0 0 0 0 0
1 21 GLY 0 0 0 0 0
1 22 ALA 1 0 0 0 1
1 23 ILE 1 0 0 0 1
1 24 LEU 1 0 0 0 1
1 25 VAL 1 0 0 0 1
1 26 ASP 1 0 0 0 1
1 27 PHE 1 0 0 0 1
1 28 TRP 1 0 0 0 1
1 29 ALA -1 0 0 0 -1
1 30 GLU 0 0 0 0 0
1 31 TRP 0 0 0 0 0
1 32 CYS 0 0 0 0 0
1 33 GLY 1 0 0 0 1
1 35 CYS -1 0 0 0 -1
1 36 LYS -1 0 0 0 -1
1 37 MET -1 0 0 0 -1
1 38 ILE 1 0 0 0 1
1 39 ALA -1 0 0 0 -1
1 41 ILE -1 0 0 0 -1
1 42 LEU -1 0 0 0 -1
1 43 ASP -1 0 0 0 -1
1 44 GLU 0 0 0 0 0
1 45 ILE 0 0 0 0 0
1 46 ALA -1 0 0 0 -1
1 47 ASP -1 0 0 0 -1
1 48 GLU -1 0 0 0 -1
1 49 TYR -1 0 0 0 -1
1 50 GLN 0 0 0 0 0
1 51 GLY 1 0 0 0 1
1 52 LYS 1 0 0 0 1
1 53 LEU 1 0 0 0 1
1 54 THR 1 0 0 0 1
1 55 VAL 1 0 0 0 1
1 56 ALA 1 0 0 0 1
1 57 LYS 1 0 0 0 1
1 58 LEU 1 0 0 0 1
1 59 ASN -1 0 0 0 -1
1 60 ILE 1 0 0 0 1
1 61 ASP -1 0 0 0 -1
1 62 GLN -1 0 0 0 -1
1 63 ASN 1 0 0 0 1
1 65 GLY -1 0 0 0 -1
1 66 THR -1 0 0 0 -1
1 67 ALA -1 0 0 0 -1
1 69 LYS -1 0 0 0 -1
1 70 TYR -1 0 0 0 -1
1 71 GLY -1 0 0 0 -1
1 72 ILE -1 0 0 0 -1
1 73 ARG 0 0 0 0 0
1 74 GLY 0 0 0 0 0
1 75 ILE 1 0 0 0 1
1 77 THR 1 0 0 0 1
1 78 LEU 1 0 0 0 1
1 79 LEU 1 0 0 0 1
1 80 LEU 1 0 0 0 1
1 81 PHE 1 0 0 0 1
1 82 LYS 1 0 0 0 1
1 83 ASN -1 0 0 0 -1
1 84 GLY 1 0 0 0 1
1 85 GLU 1 0 0 0 1
1 86 VAL -1 0 0 0 -1
1 87 ALA 1 0 0 0 1
1 88 ALA 1 0 0 0 1
1 89 THR 1 0 0 0 1
1 90 LYS 1 0 0 0 1
1 91 VAL 1 0 0 0 1
1 92 GLY 0 0 0 0 0
1 93 ALA -1 0 0 0 -1
1 94 LYS 1 0 0 0 1
1 95 SER 1 0 0 0 1
1 96 LYS -1 0 0 0 -1
1 97 GLY 0 0 0 0 0
1 98 GLN -1 0 0 0 -1
1 99 LEU 0 0 0 0 0
1 100 LYS -1 0 0 0 -1
1 101 GLU -1 0 0 0 -1