# Data: chemical shift index values for 17735
# 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 6:55:29 AM
#
1 2 LYS -1 1 0 0 -1
1 3 GLU -1 1 1 0 -1
1 4 VAL 0 0 1 0 -1
1 5 GLU -1 1 1 0 -1
1 6 LYS -1 1 1 0 -1
1 7 ASN -1 1 1 -1 -1
1 8 GLU 0 1 1 0 -1
1 9 ILE -1 1 1 0 -1
1 10 LYS -1 1 1 0 -1
1 11 ARG -1 1 1 0 -1
1 12 LEU -1 1 1 0 -1
1 13 SER -1 1 1 0 -1
1 14 ASP -1 1 1 -1 -1
1 15 ARG -1 1 1 -1 -1
1 16 LEU -1 1 1 0 -1
1 17 ASP -1 1 1 0 -1
1 18 ALA -1 1 1 -1 -1
1 19 ILE -1 1 1 0 -1
1 20 ARG -1 1 1 0 -1
1 21 HIS -1 1 1 -1 -1
1 22 GLN -1 1 1 -1 -1
1 23 GLN -1 1 1 0 -1
1 24 ALA -1 1 1 0 -1
1 25 ASP 0 -1 0 0 1
1 26 LEU 1 0 0 1 1
1 27 SER 0 1 -1 1 0
1 28 LEU -1 1 1 0 -1
1 29 VAL 0 0 1 1 -1
1 30 GLU 0 1 0 1 -1
1 31 ALA 1 0 -1 0 1
1 32 ALA -1 1 1 0 -1
1 33 ASP -1 1 1 -1 -1
1 34 LYS -1 1 1 0 -1
1 35 TYR -1 1 1 0 -1
1 36 ALA -1 1 1 -1 -1
1 37 GLU -1 1 1 0 -1
1 38 LEU 0 1 1 0 -1
1 39 GLU -1 1 1 0 -1
1 40 LYS -1 1 1 0 -1
1 41 GLU -1 1 1 0 -1
1 42 LYS -1 1 1 0 -1
1 43 ALA -1 1 1 -1 -1
1 44 THR -1 1 1 1 -1
1 45 LEU 0 1 1 0 -1
1 46 GLU -1 1 1 0 -1
1 47 ALA -1 1 1 -1 -1
1 48 GLU 1 1 1 0 -1
1 49 ILE -1 0 1 1 -1
1 50 ALA -1 1 1 -1 -1
1 51 ARG -1 1 1 0 -1
1 52 LEU -1 1 1 0 -1
1 53 ARG -1 1 1 0 -1
1 54 GLU -1 1 1 0 -1
1 55 VAL -1 1 1 0 -1
1 56 HIS -1 1 1 -1 -1
1 57 SER -1 1 1 1 -1
1 58 GLN -1 0 1 -1 -1
1 59 LYS -1 0 0 0 -1
1 60 LEU 1 0 -1 1 1
1 62 LYS -1 1 1 0 -1
1 63 GLU -1 1 1 0 -1
1 64 ALA -1 1 1 0 -1
1 65 GLN -1 1 1 -1 -1
1 66 LYS -1 1 1 0 -1
1 67 LEU -1 1 1 -1 -1
1 68 MET -1 1 1 0 -1
1 69 LYS -1 1 0 0 -1
1 70 MET 0 0 -1 -1 1
1 71 PRO -1 0 0 0 -1
1 72 PHE 0 -1 0 1 1
1 73 GLN 1 -1 -1 1 1
1 74 ARG 0 -1 0 1 1
1 75 ALA 1 1 0 -1 0
1 76 ILE 1 1 -1 -1 1
1 77 THR 0 0 -1 1 1
1 78 LYS -1 1 1 0 -1
1 79 LYS -1 1 1 0 -1
1 80 GLU -1 1 1 0 -1
1 81 GLN -1 1 1 -1 -1
1 82 ALA -1 0 1 0 -1
1 83 ASP 0 -1 -1 0 1
1 84 MET -1 1 0 -1 -1
1 85 GLY -1 1 1 0 -1
1 86 LYS -1 1 1 0 -1
1 87 LEU 0 1 1 0 -1
1 88 LYS -1 1 1 0 -1
1 89 LYS -1 1 1 1 -1
1 90 SER -1 0 1 1 -1
1 91 VAL 1 -1 -1 0 1
1 92 ARG -1 0 1 0 -1
1 93 GLY -1 0 0 0 -1
1 94 LEU 0 -1 0 0 1
1 95 VAL 1 -1 -1 1 1
1 96 VAL 1 -1 -1 1 1
1 97 VAL 1 -1 -1 1 1
1 98 HIS 0 0 -1 0 1
1 99 PRO -1 0 0 0 -1
1 100 MET 1 1 -1 -1 1
1 101 THR 1 0 -1 1 1
1 102 ALA -1 1 1 -1 -1
1 103 LEU 0 1 1 0 -1
1 104 GLY -1 1 1 0 -1
1 105 ARG -1 1 1 0 -1
1 106 GLU -1 1 1 0 -1
1 107 MET -1 0 0 1 -1
1 108 GLY -1 1 1 0 -1
1 109 LEU 0 0 0 0 0
1 110 GLU 0 -1 -1 1 1
1 111 GLU 1 -1 -1 1 1
1 112 MET -1 0 1 0 -1
1 113 THR 1 -1 0 1 1
1 114 GLY 1 -1 0 0 1
1 115 PHE 1 -1 -1 1 1
1 116 SER 1 0 -1 1 1
1 117 LYS 0 0 1 1 -1
1 118 THR 1 -1 -1 1 1
1 119 THR -1 -1 0 0 0
1 120 PHE -1 0 0 1 -1