# Data: chemical shift index values for 7074
# 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 5:08:15 AM
#
1 1 ALA -1 0 1 1 -1
1 2 HIS -1 0 1 -1 -1
1 9 SER -1 1 1 0 -1
1 10 ALA -1 1 1 0 -1
1 11 THR -1 0 1 1 -1
1 12 ARG -1 1 1 0 -1
1 13 ARG -1 0 1 0 -1
1 14 GLU -1 0 1 0 -1
1 15 LYS -1 1 1 0 -1
1 16 ILE -1 0 1 0 -1
1 17 ILE -1 0 1 0 -1
1 18 GLU -1 1 1 0 -1
1 19 LEU 0 1 1 0 -1
1 20 LEU 1 1 1 0 -1
1 21 LEU 1 0 1 1 0
1 22 GLU 1 1 0 1 0
1 23 GLY 0 -1 0 0 1
1 24 ASP 1 -1 -1 1 1
1 25 TYR 1 0 -1 1 1
1 26 SER 1 0 -1 1 1
1 27 PRO -1 0 0 0 -1
1 28 SER -1 1 1 -1 -1
1 29 GLU -1 1 1 1 -1
1 30 LEU -1 1 1 0 -1
1 31 ALA -1 0 1 -1 -1
1 32 ARG -1 1 1 0 -1
1 33 ILE -1 1 1 1 -1
1 34 LEU 0 -1 -1 0 1
1 35 ASP -1 -1 1 -1 -1
1 36 MET 0 0 -1 1 1
1 37 ARG 0 0 1 1 -1
1 41 SER 0 0 0 0 0
1 42 LYS 0 1 1 -1 -1
1 43 LYS -1 1 1 0 -1
1 44 VAL -1 1 1 0 -1
1 45 ILE 0 1 0 -1 -1
1 46 LEU -1 0 1 0 -1
1 47 GLU -1 1 1 -1 -1
1 48 ASP -1 1 1 0 -1
1 49 LEU -1 1 1 0 -1
1 50 LYS -1 1 1 0 -1
1 51 VAL -1 1 1 0 -1
1 52 ILE -1 0 1 0 -1
1 53 SER -1 0 1 0 -1
1 54 LYS -1 1 1 0 -1
1 55 ILE -1 1 1 1 -1
1 56 ALA -1 1 1 -1 -1
1 57 LYS 0 1 1 0 -1
1 58 ARG -1 1 1 0 -1
1 59 GLU 1 0 -1 0 1
1 60 GLY 0 1 1 0 -1
1 61 MET 1 -1 -1 1 1
1 62 VAL 1 -1 -1 1 1
1 63 LEU 1 -1 -1 1 1
1 64 LEU 1 0 -1 1 1
1 65 ILE 1 0 -1 1 1
1 66 LYS 1 0 -1 1 1
1 67 PRO -1 0 0 0 -1
1 68 ALA -1 0 0 1 -1
1 69 GLN 1 -1 -1 1 1
1 70 CYS 0 1 1 -1 -1
1 71 ARG -1 0 1 0 -1
1 72 LYS 1 1 1 1 -1
1 73 CYS 1 1 1 -1 -1
1 74 GLY 0 0 1 0 -1
1 75 PHE -1 -1 1 1 -1
1 76 VAL 1 -1 -1 1 1
1 77 PHE -1 0 0 1 -1
1 78 LYS -1 1 0 0 -1
1 79 ALA -1 -1 0 -1 0
1 80 GLU 1 -1 -1 1 1
1 81 ILE 1 -1 -1 -1 1
1 82 ASN -1 -1 -1 1 1
1 83 ILE 1 0 -1 1 1
1 84 PRO 0 0 0 0 0
1 85 SER -1 0 1 1 -1
1 86 ARG 1 -1 -1 1 1
1 87 CYS 1 0 -1 -1 1
1 88 PRO 0 0 0 0 0
1 89 LYS -1 1 0 0 -1
1 90 CYS 1 0 1 -1 0
1 91 LYS -1 -1 1 -1 -1
1 92 SER -1 1 1 1 -1
1 93 GLU 1 0 -1 0 1
1 94 TRP 1 -1 -1 0 1
1 95 ILE 1 0 -1 1 1
1 96 GLU 0 -1 -1 1 1
1 97 GLU -1 0 0 0 -1
1 98 PRO 1 0 0 0 1
1 99 ARG 1 -1 -1 1 1
1 100 PHE 1 -1 0 1 1
1 101 LYS 1 -1 -1 1 1
1 102 LEU 1 -1 -1 1 1
1 103 GLU 1 0 -1 1 1
1 104 ARG 1 -1 0 0 1
1 105 LYS -1 0 1 1 -1