# Data: chemical shift index values for 6079
# 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 12, 2014 6:05:24 PM
#
1 2 GLU 0 0 0 1 0
1 3 GLU 0 1 1 1 -1
1 4 GLY 0 0 1 0 -1
1 5 GLN 0 -1 -1 1 1
1 6 VAL 0 -1 0 1 1
1 7 ILE 0 -1 -1 1 1
1 8 ALA 1 0 -1 0 1
1 9 CYS 0 0 0 -1 0
1 10 HIS 0 -1 1 -1 0
1 11 THR 1 0 -1 1 1
1 12 VAL -1 1 1 0 -1
1 13 ASP -1 1 1 0 -1
1 14 THR -1 1 1 1 -1
1 15 TRP -1 1 1 1 -1
1 16 LYS -1 1 1 1 -1
1 17 GLU -1 0 1 1 -1
1 18 HIS -1 1 1 -1 -1
1 19 PHE -1 1 1 0 -1
1 20 GLU -1 1 1 0 -1
1 21 LYS -1 1 1 0 -1
1 22 GLY 0 1 1 -1 -1
1 23 LYS -1 1 1 0 -1
1 24 GLY 0 1 1 -1 -1
1 25 SER 0 1 -1 1 0
1 26 GLN 1 -1 0 -1 1
1 27 LYS -1 0 0 1 -1
1 28 LEU 1 -1 0 1 1
1 29 ILE 1 -1 -1 1 1
1 30 VAL 1 -1 -1 1 1
1 31 VAL 1 -1 -1 1 1
1 32 ASP -1 -1 -1 -1 1
1 33 PHE 1 -1 1 0 1
1 34 THR 0 -1 -1 1 1
1 35 ALA 1 1 -1 1 1
1 36 SER -1 0 1 1 -1
1 37 TRP -1 0 -1 1 0
1 39 PRO 0 0 1 0 -1
1 40 PRO 0 0 0 0 0
1 41 CYS -1 1 1 -1 -1
1 42 LYS -1 1 1 0 -1
1 43 MET -1 1 1 0 -1
1 44 ILE 1 0 -1 1 1
1 45 ALA -1 0 1 -1 -1
1 46 PRO 0 1 0 0 -1
1 47 ILE -1 1 1 0 -1
1 48 PHE -1 1 1 1 -1
1 49 ALA -1 1 1 0 -1
1 50 GLU -1 1 1 0 -1
1 51 LEU -1 1 1 0 -1
1 52 ALA -1 1 1 -1 -1
1 53 LYS -1 1 1 1 -1
1 54 LYS -1 0 1 1 -1
1 55 PHE 1 -1 -1 0 1
1 56 PRO 1 0 0 0 1
1 57 ASN 0 -1 0 -1 1
1 58 VAL 1 -1 -1 1 1
1 59 THR 0 1 0 1 -1
1 60 PHE 1 1 0 1 0
1 61 LEU 1 -1 -1 1 1
1 62 LYS 1 -1 -1 1 1
1 63 VAL -1 -1 -1 1 1
1 64 ASP 0 1 -1 1 0
1 65 VAL -1 -1 1 0 -1
1 66 ASP 0 1 1 0 -1
1 67 GLU 0 0 1 1 -1
1 68 LEU 1 0 -1 0 1
1 69 LYS -1 1 1 1 -1
1 70 ALA -1 1 1 0 -1
1 71 VAL -1 1 1 0 -1
1 72 ALA -1 1 1 0 -1
1 73 GLU -1 1 1 0 -1
1 74 GLU -1 1 1 0 -1
1 75 TRP -1 -1 0 0 0
1 76 ASN -1 0 1 -1 -1
1 77 VAL -1 0 1 0 -1
1 78 GLU 0 -1 0 1 1
1 79 ALA 0 -1 0 1 1
1 80 MET 1 -1 -1 1 1
1 81 PRO 1 0 0 0 1
1 82 THR 1 -1 1 1 1
1 83 PHE 1 1 -1 1 1
1 84 ILE 1 -1 -1 1 1
1 85 PHE 1 1 -1 1 1
1 86 LEU 1 -1 -1 1 1
1 87 LYS 1 1 0 1 0
1 88 ASP -1 -1 1 0 -1
1 89 GLY -1 0 1 -1 -1
1 90 LYS 1 -1 -1 1 1
1 91 LEU 1 1 1 1 -1
1 92 VAL 1 -1 -1 1 1
1 93 ASP -1 -1 0 1 0
1 94 LYS 1 -1 0 1 1
1 95 THR 1 -1 -1 1 1
1 96 VAL 1 0 -1 1 1
1 97 GLY 1 0 0 -1 1
1 98 ALA 0 -1 -1 0 1
1 99 ASP 0 -1 -1 0 1
1 100 LYS -1 0 1 1 -1
1 101 ASP -1 1 1 1 -1
1 102 GLY 0 1 1 -1 -1
1 103 LEU 0 -1 1 -1 0
1 104 PRO -1 0 1 0 -1
1 105 THR -1 1 1 1 -1
1 106 LEU -1 1 1 1 -1
1 107 VAL -1 0 1 0 -1
1 108 ALA -1 1 1 0 -1
1 109 LYS -1 1 1 1 -1
1 110 HIS 0 1 1 1 -1
1 111 ALA -1 1 1 1 -1
1 112 THR 0 -1 -1 1 1
1 113 ALA -1 1 1 1 -1