# Data: chemical shift index values for 7061
# 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 3:00:22 AM
#
1 1 LEU 1 0 0 0 1
1 2 LYS -1 0 0 0 -1
1 3 THR -1 0 -1 1 0
1 4 TYR 0 0 0 0 0
1 5 GLY 0 0 0 0 0
1 6 VAL 1 0 -1 1 1
1 7 SER 0 0 -1 1 1
1 8 PHE 1 0 -1 1 1
1 9 PHE 0 0 -1 1 1
1 10 LEU 1 0 0 0 1
1 11 VAL 1 0 -1 1 1
1 12 LYS 1 0 -1 1 1
1 13 GLU 1 0 -1 1 1
1 14 LYS 1 0 -1 1 1
1 15 MET 1 0 -1 1 1
1 16 LYS -1 0 1 0 -1
1 17 GLY 0 0 0 0 0
1 18 LYS 1 0 -1 1 1
1 19 ASN 0 0 0 -1 0
1 20 LYS 1 0 -1 1 1
1 21 LEU 1 0 -1 1 1
1 22 VAL 1 0 -1 1 1
1 23 PRO 1 0 0 0 1
1 24 ARG 1 0 -1 1 1
1 25 LEU 1 0 -1 1 1
1 26 LEU 1 0 -1 1 1
1 27 GLY 0 0 0 0 0
1 28 ILE 1 0 -1 1 1
1 29 THR 1 0 -1 1 1
1 30 LYS -1 0 0 0 -1
1 31 GLU 1 0 0 1 1
1 32 CYS 1 0 -1 -1 1
1 33 VAL 1 0 -1 1 1
1 34 MET 1 0 -1 1 1
1 35 ARG 1 0 -1 1 1
1 36 VAL 1 0 -1 1 1
1 37 ASP -1 0 1 1 -1
1 38 GLU -1 0 1 0 -1
1 39 LYS 0 0 1 1 -1
1 40 THR -1 0 -1 1 0
1 41 LYS -1 0 0 -1 -1
1 42 GLU -1 0 0 1 -1
1 43 VAL 0 0 0 0 0
1 44 ILE 0 0 0 1 0
1 45 GLN -1 0 -1 1 0
1 46 GLU 1 0 -1 1 1
1 47 TRP 1 0 -1 1 1
1 48 SER 1 0 0 0 1
1 49 LEU 0 0 1 0 -1
1 50 THR -1 0 1 0 -1
1 51 ASN 1 0 0 0 1
1 52 ILE -1 0 0 1 -1
1 53 LYS 0 0 1 1 -1
1 54 ARG 1 0 -1 1 1
1 55 TRP 1 0 -1 1 1
1 56 ALA 1 0 -1 1 1
1 57 ALA 1 0 -1 1 1
1 58 SER 1 0 -1 1 1
1 59 PRO 1 0 0 0 1
1 60 LYS 1 0 -1 1 1
1 61 SER 1 0 -1 1 1
1 62 PHE 1 0 0 1 1
1 63 THR 1 0 -1 1 1
1 64 LEU 1 0 -1 1 1
1 65 ASP 0 0 -1 1 1
1 66 PHE 1 0 0 0 1
1 67 GLY 0 0 1 0 -1
1 68 ASP -1 0 0 0 -1
1 69 TYR -1 0 1 0 -1
1 70 GLN 0 0 0 1 0
1 71 ASP 0 0 0 0 0
1 72 GLY 0 0 0 0 0
1 73 TYR 1 0 -1 0 1
1 74 TYR 1 0 -1 1 1
1 75 SER 1 0 -1 1 1
1 76 VAL 1 0 -1 1 1
1 77 GLN 1 0 -1 0 1
1 78 THR 1 0 -1 -1 1
1 79 THR 1 0 -1 0 1
1 80 GLU 1 0 -1 0 1
1 81 GLY 0 0 1 0 -1
1 82 GLU -1 0 1 -1 -1
1 83 GLN -1 0 1 -1 -1
1 84 ILE -1 0 1 0 -1
1 85 ALA -1 0 1 0 -1
1 86 GLN -1 0 1 -1 -1
1 87 LEU -1 0 1 0 -1
1 88 ILE -1 0 1 0 -1
1 89 ALA -1 0 1 0 -1
1 90 GLY 0 0 1 0 -1
1 91 TYR 1 0 0 -1 1
1 92 ILE -1 0 1 0 -1
1 93 ASP -1 0 1 0 -1
1 94 ILE -1 0 1 0 -1
1 95 ILE -1 0 1 0 -1
1 96 LEU -1 0 1 0 -1
1 97 LYS -1 0 1 0 -1
1 98 LYS -1 0 1 0 -1
1 99 LYS -1 0 1 0 -1
1 100 LYS 0 0 0 0 0
1 101 SER 0 0 0 1 0
1 102 LYS 0 0 0 0 0
1 103 ASP -1 0 0 0 -1
1 104 HIS 0 0 0 -1 0
1 105 PHE -1 0 1 0 -1
1 106 GLY 0 0 -1 0 1