# Data: chemical shift index values for 6128
# 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 8:09:56 AM
#
1 10 GLU 0 0 0 1 0
1 11 ALA -1 1 0 0 -1
1 12 GLU 0 -1 0 0 1
1 13 VAL 0 0 0 1 0
1 14 HIS 1 0 0 -1 1
1 15 ASN 0 1 0 0 -1
1 16 GLN 1 -1 -1 1 1
1 17 LEU 1 -1 -1 1 1
1 18 GLU 1 0 0 1 1
1 19 ILE 1 -1 -1 1 1
1 20 LYS 1 -1 -1 1 1
1 21 PHE 1 -1 -1 0 1
1 22 ARG 1 0 -1 0 1
1 23 LEU 1 1 -1 0 1
1 24 THR -1 0 1 1 -1
1 25 ASP -1 0 0 0 -1
1 26 GLY 0 0 0 0 0
1 27 SER -1 -1 0 1 0
1 28 ASP 1 0 0 1 1
1 29 ILE 1 -1 -1 1 1
1 30 GLY 1 -1 -1 0 1
1 31 PRO 1 0 0 0 1
1 32 LYS 1 -1 -1 1 1
1 33 ALA 1 0 -1 1 1
1 34 PHE 1 -1 -1 1 1
1 35 PRO 1 0 0 0 1
1 36 ASP -1 -1 1 0 -1
1 37 ALA 0 0 0 1 0
1 38 THR -1 -1 1 1 -1
1 39 THR 1 1 -1 1 1
1 40 VAL -1 1 1 0 -1
1 41 SER -1 1 1 0 -1
1 42 ALA -1 -1 1 0 -1
1 43 LEU -1 1 1 0 -1
1 44 LYS -1 1 1 1 -1
1 45 GLU -1 1 1 0 -1
1 46 THR -1 0 1 0 -1
1 47 VAL -1 -1 1 0 -1
1 48 ILE -1 1 1 1 -1
1 49 SER -1 1 1 1 -1
1 50 GLU 1 -1 -1 0 1
1 51 TRP -1 0 -1 1 0
1 52 PRO -1 0 0 0 -1
1 53 ARG -1 1 1 0 -1
1 54 GLU 0 0 1 -1 -1
1 55 LYS 1 0 -1 0 1
1 56 GLU 0 0 0 1 0
1 57 ASN -1 0 0 -1 -1
1 58 GLY -1 -1 -1 0 1
1 59 PRO -1 0 0 0 -1
1 60 LYS 0 0 0 1 0
1 61 THR 1 0 -1 1 1
1 62 VAL -1 1 1 1 -1
1 63 LYS -1 1 1 0 -1
1 64 GLU 0 -1 0 1 1
1 65 VAL 1 -1 0 1 1
1 66 LYS 0 -1 -1 1 1
1 67 LEU 1 -1 -1 1 1
1 68 ILE 1 -1 -1 1 1
1 69 SER 1 1 -1 1 1
1 70 ALA -1 0 1 -1 -1
1 71 GLY -1 0 1 0 -1
1 72 LYS 1 -1 -1 1 1
1 73 VAL 1 0 0 0 1
1 74 LEU -1 0 0 0 -1
1 75 GLU 0 1 0 1 -1
1 76 ASN -1 1 1 0 -1
1 77 SER 0 1 0 1 -1
1 78 LYS 1 -1 0 1 1
1 79 THR 1 1 -1 1 1
1 80 VAL -1 1 1 0 -1
1 81 LYS -1 1 1 1 -1
1 82 ASP -1 -1 1 0 -1
1 83 TYR 0 -1 0 0 1
1 84 ARG -1 -1 0 1 0
1 85 SER 1 0 -1 1 1
1 86 PRO 0 0 0 0 0
1 87 VAL 1 0 0 1 1
1 88 SER -1 1 1 1 -1
1 89 ASN 0 0 0 0 0
1 90 LEU 1 0 0 0 1
1 91 ALA 0 1 1 0 -1
1 92 GLY 0 0 1 0 -1
1 93 ALA 0 0 0 1 0
1 94 VAL 1 0 -1 1 1
1 95 THR 0 -1 0 1 1
1 96 THR 1 -1 0 1 1
1 97 MET 1 -1 -1 1 1
1 98 HIS 1 0 1 0 0
1 99 VAL 1 -1 -1 1 1
1 100 ILE 1 -1 -1 1 1
1 101 ILE 1 0 -1 -1 1
1 102 GLN 1 -1 -1 0 1
1 103 ALA 1 -1 -1 -1 1
1 104 PRO 0 0 0 0 0
1 105 VAL 1 -1 0 1 1
1 106 THR 0 -1 -1 1 1
1 107 GLU 0 0 0 1 0
1 108 LYS -1 0 0 1 -1
1 109 GLU 0 0 0 1 0
1 110 LYS -1 0 0 0 -1
1 111 LYS 0 -1 -1 0 1
1 112 PRO 0 0 0 0 0
1 113 LYS -1 1 0 1 -1
1 114 GLY 0 0 0 0 0
1 115 ASP 1 -1 -1 1 1
1 116 PRO 0 0 0 0 0
1 117 LYS 0 1 0 0 -1
1 118 MET 0 0 0 0 0
1 119 ASN 0 0 0 0 0
1 120 LYS 0 0 0 1 0
1 121 CYS 0 0 -1 -1 1
1 122 VAL 0 -1 0 1 1
1 123 CYS 0 1 1 -1 -1
1 124 SER 0 0 0 1 0
1 125 VAL 0 -1 0 1 1
1 126 MET 0 0 0 0 0