# Data: chemical shift index values for 16426
# 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 10:10:42 PM
#
1 3 HIS 0 0 0 -1 0
1 4 MET 0 0 -1 0 1
1 5 GLU 0 0 0 0 0
1 6 CYS -1 -1 0 -1 0
1 7 ALA 0 0 0 0 0
1 8 ASP -1 -1 0 0 0
1 9 VAL 1 0 -1 1 1
1 10 PRO 0 0 0 0 0
1 11 LEU 1 0 -1 0 1
1 12 LEU 1 0 -1 1 1
1 13 X 0 0 0 0 0
1 14 PRO 0 0 0 0 0
1 15 SER 0 1 0 1 -1
1 16 X 0 0 0 0 0
1 17 LYS -1 1 1 0 -1
1 18 GLU 0 1 1 0 -1
1 19 MET -1 1 0 0 -1
1 20 MET -1 1 0 0 -1
1 21 SER -1 1 1 0 -1
1 22 GLN -1 1 1 -1 -1
1 23 ALA -1 1 1 0 -1
1 24 LEU 0 1 1 0 -1
1 25 LYS -1 1 1 0 -1
1 26 ALA 0 1 1 0 -1
1 27 THR -1 1 1 1 -1
1 28 PHE 1 1 0 -1 0
1 29 SER 0 1 1 0 -1
1 30 GLY 1 1 1 0 -1
1 31 PHE -1 0 1 -1 -1
1 32 THR -1 1 1 0 -1
1 33 LYS -1 1 1 0 -1
1 34 GLU 1 1 1 0 -1
1 35 GLN -1 1 1 -1 -1
1 36 GLN -1 1 1 -1 -1
1 37 ARG -1 1 1 1 -1
1 38 LEU 1 0 -1 1 1
1 39 GLY 0 1 1 0 -1
1 40 ILE -1 0 -1 1 0
1 41 PRO -1 0 0 0 -1
1 42 LYS -1 -1 1 0 -1
1 43 ASP 0 0 -1 1 1
1 44 PRO -1 0 0 0 -1
1 45 ARG -1 1 1 -1 -1
1 46 GLN 0 1 -1 -1 0
1 47 TRP 1 1 -1 1 1
1 48 THR 1 0 -1 1 1
1 49 GLU 1 1 1 0 -1
1 50 THR -1 0 1 0 -1
1 51 HIS -1 1 1 -1 -1
1 52 VAL 1 1 1 1 -1
1 53 ARG -1 1 1 -1 -1
1 54 ASP -1 1 1 0 -1
1 55 TRP -1 1 1 0 -1
1 56 VAL -1 1 1 0 -1
1 57 MET -1 1 1 0 -1
1 58 TRP -1 1 1 -1 -1
1 59 ALA -1 1 1 -1 -1
1 60 VAL -1 1 1 0 -1
1 61 ASN -1 1 1 0 -1
1 62 GLU -1 1 1 -1 -1
1 63 PHE 0 -1 -1 -1 1
1 64 SER -1 1 0 -1 -1
1 65 LEU 1 0 -1 0 1
1 66 LYS 1 0 -1 1 1
1 67 GLY -1 1 1 0 -1
1 68 VAL -1 -1 0 0 0
1 69 ASP 0 0 -1 0 1
1 70 PHE -1 1 1 -1 -1
1 71 GLN -1 1 1 -1 -1
1 72 LYS -1 -1 1 0 -1
1 73 PHE -1 -1 0 0 0
1 74 CYS 0 -1 1 -1 0
1 75 MET 1 -1 -1 1 1
1 76 SER 0 1 0 1 -1
1 77 GLY 1 1 1 0 -1
1 78 ALA -1 1 1 -1 -1
1 79 ALA -1 1 1 0 -1
1 80 LEU 1 1 1 1 -1
1 81 CYS -1 0 1 -1 -1
1 82 ALA 0 1 0 0 -1
1 83 LEU 0 1 1 1 -1
1 84 GLY 0 -1 -1 0 1
1 85 LYS -1 1 1 1 -1
1 86 GLU -1 1 1 -1 -1
1 87 CYS -1 1 1 -1 -1
1 88 PHE -1 1 1 0 -1
1 89 LEU -1 1 1 -1 -1
1 90 GLU -1 1 1 0 -1
1 91 LEU -1 -1 0 0 0
1 92 ALA 1 0 -1 1 1
1 93 PRO 1 0 0 0 1
1 94 ASP -1 0 1 0 -1
1 95 PHE -1 1 1 -1 -1
1 96 VAL -1 1 1 0 -1
1 97 GLY 0 1 1 0 -1
1 98 ASP -1 1 1 0 -1
1 99 ILE 0 0 1 1 -1
1 100 LEU 1 1 1 0 -1
1 101 TRP -1 -1 1 1 -1
1 102 GLU -1 1 1 -1 -1
1 103 HIS -1 1 1 1 -1
1 104 LEU -1 1 1 -1 -1
1 105 GLU -1 0 1 0 -1
1 106 ILE -1 1 1 1 -1
1 107 LEU -1 1 1 0 -1
1 108 GLN -1 0 1 1 -1
1 109 LYS -1 0 0 1 -1
1 110 GLU -1 0 0 0 -1
1 111 ASP -1 -1 0 0 0
1 112 VAL 1 -1 0 1 1
1 113 LYS 0 0 1 1 -1