# Data: chemical shift index values for 6473
# 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 5:20:17 AM
#
1 1 MET -1 -1 -1 0 1
1 2 LYS 0 -1 0 1 1
1 3 LYS 0 0 0 1 0
1 4 LEU 1 0 -1 1 1
1 5 LYS 0 0 0 1 0
1 6 LYS -1 0 0 1 -1
1 7 HIS 1 -1 -1 -1 1
1 8 PRO -1 0 0 0 -1
1 9 ASP -1 -1 -1 -1 1
1 10 PHE 1 -1 -1 0 1
1 11 PRO 0 0 0 0 0
1 12 LYS 0 0 -1 1 1
1 13 LYS 1 -1 -1 0 1
1 14 PRO 0 0 0 0 0
1 15 LEU 1 0 0 0 1
1 16 THR 1 -1 -1 1 1
1 17 PRO -1 0 0 0 -1
1 18 TYR -1 0 0 0 -1
1 19 PHE -1 0 0 0 -1
1 20 ARG -1 0 0 0 -1
1 21 PHE -1 0 0 0 -1
1 22 PHE -1 0 0 0 -1
1 23 MET -1 1 0 0 -1
1 24 GLU 0 0 -1 -1 1
1 25 LYS -1 0 0 0 -1
1 26 ARG -1 0 0 0 -1
1 27 ALA -1 1 0 0 -1
1 28 LYS -1 0 0 0 -1
1 29 TYR -1 0 0 0 -1
1 30 ALA -1 0 0 0 -1
1 31 LYS -1 0 0 0 -1
1 32 LEU 0 0 0 0 0
1 33 HIS 1 -1 -1 -1 1
1 34 PRO 0 0 0 0 0
1 35 GLU 0 0 -1 -1 1
1 36 MET 0 0 -1 0 1
1 37 SER 0 1 0 1 -1
1 38 ASN 0 0 0 0 0
1 39 LEU 0 0 0 0 0
1 40 ASP -1 -1 -1 -1 1
1 41 LEU 1 1 0 0 0
1 42 THR -1 0 0 1 -1
1 43 LYS 0 0 0 0 0
1 44 ILE 1 0 -1 1 1
1 45 LEU 1 0 0 0 1
1 46 SER -1 1 0 1 -1
1 47 LYS -1 0 0 0 -1
1 48 LYS -1 0 0 0 -1
1 49 TYR 0 0 -1 0 1
1 50 LYS -1 -1 0 1 0
1 51 GLU 0 -1 -1 0 1
1 52 LEU 1 -1 -1 0 1
1 53 PRO 0 0 0 0 0
1 54 GLU 0 0 -1 0 1
1 55 LYS -1 0 0 1 -1
1 56 LYS -1 0 0 1 -1
1 57 LYS 0 0 0 1 0
1 58 MET -1 0 -1 0 0
1 59 LYS -1 -1 0 1 0
1 60 TYR 0 0 -1 0 1
1 61 ILE 0 -1 -1 1 1
1 62 GLN -1 -1 0 -1 0
1 63 ASP -1 -1 -1 -1 1
1 64 PHE -1 0 1 0 -1
1 65 GLN -1 0 0 -1 -1
1 66 ARG -1 1 1 0 -1
1 67 GLU 0 1 0 -1 -1
1 68 LYS -1 1 1 0 -1
1 69 GLN -1 0 1 -1 -1
1 70 GLU -1 0 0 -1 -1
1 71 PHE -1 1 1 0 -1
1 72 GLU -1 1 0 -1 -1
1 73 ARG -1 0 1 0 -1
1 74 ASN -1 1 0 0 -1
1 75 LEU 0 1 0 0 -1
1 76 ALA -1 1 1 0 -1
1 77 ARG -1 0 1 0 -1
1 78 PHE -1 1 1 0 -1
1 79 ARG -1 0 0 0 -1
1 80 GLU 0 0 0 -1 0
1 81 ASP -1 -1 -1 -1 1
1 82 HIS 1 -1 -1 -1 1
1 83 PRO 0 0 0 0 0
1 84 ASP 0 -1 -1 -1 1
1 85 LEU 1 0 0 0 1
1 86 ILE 1 0 -1 1 1
1 87 GLN 0 0 0 0 0
1 88 ASN -1 0 0 0 -1
1 89 ALA -1 1 0 0 -1
1 90 LYS -1 0 0 0 -1
1 91 LYS -1 0 0 0 -1
1 92 LEU 1 0 -1 0 1
1 93 GLU 0 0 -1 0 1
1 94 HIS 0 -1 -1 -1 1
1 95 HIS 0 -1 0 -1 1
1 96 HIS 0 -1 0 -1 1
1 97 HIS 0 -1 0 -1 1
1 98 HIS 0 -1 0 -1 1
1 99 HIS -1 1 0 -1 -1