# Data: chemical shift index values for 15446
# 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 12:45:23 PM
#
1 1 MET -1 -1 -1 1 1
1 2 LYS 1 -1 -1 1 1
1 3 CYS 0 1 -1 0 0
1 4 PRO 0 0 0 0 0
1 5 VAL 0 -1 1 1 0
1 6 CYS 1 1 1 -1 -1
1 7 HIS 0 0 1 -1 -1
1 8 GLN 0 -1 0 1 1
1 9 GLY 1 -1 0 0 1
1 10 GLU 1 0 -1 1 1
1 11 MET 1 1 -1 0 1
1 12 VAL 1 -1 -1 1 1
1 13 SER 1 1 0 0 0
1 14 GLY 1 -1 0 0 1
1 15 ILE 1 -1 -1 1 1
1 16 LYS 0 -1 -1 1 1
1 17 ASP 1 -1 -1 0 1
1 18 ILE 1 0 -1 1 1
1 19 PRO 1 0 0 0 1
1 20 TYR 0 0 0 1 0
1 21 THR 1 -1 -1 1 1
1 22 PHE 0 -1 0 1 1
1 23 ARG -1 -1 0 -1 0
1 24 GLY -1 0 0 0 -1
1 25 ARG 1 -1 -1 1 1
1 26 LYS 1 -1 -1 1 1
1 27 THR 1 -1 -1 1 1
1 28 VAL 1 -1 -1 1 1
1 29 LEU 1 -1 -1 -1 1
1 30 LYS 0 0 0 1 0
1 31 GLY -1 0 0 0 -1
1 32 ILE 1 1 -1 -1 1
1 33 HIS 1 -1 0 -1 1
1 34 GLY -1 -1 0 0 0
1 35 LEU 1 -1 -1 1 1
1 36 TYR 1 0 -1 1 1
1 37 CYS -1 1 1 0 -1
1 38 VAL 1 0 0 0 1
1 39 HIS 1 0 1 -1 0
1 40 CYS -1 0 0 -1 -1
1 41 GLU 0 0 1 -1 -1
1 42 GLU 0 0 1 0 -1
1 43 SER 1 0 -1 1 1
1 44 ILE 1 -1 -1 1 1
1 45 MET 1 0 -1 1 1
1 46 ASN -1 1 -1 -1 -1
1 47 LYS -1 1 1 0 -1
1 48 GLU -1 1 1 -1 -1
1 49 GLU -1 1 1 0 -1
1 50 SER -1 1 1 0 -1
1 51 ASP -1 1 1 -1 -1
1 52 ALA 0 1 1 -1 -1
1 53 PHE -1 1 1 0 -1
1 54 MET -1 1 0 -1 -1
1 55 ALA -1 1 1 -1 -1
1 56 GLN -1 1 1 -1 -1
1 57 VAL -1 1 1 0 -1
1 58 LYS -1 1 1 0 -1
1 59 ALA -1 1 1 -1 -1
1 60 PHE -1 1 1 0 -1
1 61 ARG -1 1 1 0 -1
1 62 ALA -1 1 1 -1 -1
1 63 SER -1 1 1 0 -1
1 64 VAL -1 1 1 0 -1
1 65 ASN -1 1 1 0 -1
1 66 ALA -1 1 0 0 -1
1 67 GLU 0 0 0 1 0
1 68 THR 0 -1 -1 1 1
1 69 VAL 1 -1 -1 1 1
1 70 ALA 1 0 -1 -1 1
1 71 PRO -1 0 0 0 -1
1 72 GLU -1 1 1 -1 -1
1 73 PHE -1 0 1 0 -1
1 74 ILE -1 0 1 0 -1
1 75 VAL -1 0 1 0 -1
1 76 LYS -1 1 1 0 -1
1 77 VAL -1 0 1 0 -1
1 78 ARG -1 1 1 -1 -1
1 79 LYS -1 1 1 0 -1
1 80 LYS -1 1 1 0 -1
1 81 LEU 0 -1 -1 0 1
1 82 SER -1 0 0 -1 -1
1 83 LEU 1 1 -1 1 1
1 84 THR 0 1 -1 1 0
1 85 GLN -1 1 1 -1 -1
1 86 LYS -1 1 1 0 -1
1 87 GLU -1 1 1 1 -1
1 88 ALA -1 1 1 -1 -1
1 89 SER 0 1 1 0 -1
1 90 GLU -1 1 1 0 -1
1 91 ILE -1 0 1 1 -1
1 92 PHE -1 1 1 0 -1
1 93 GLY 1 -1 0 0 1
1 94 GLY 1 1 0 0 0
1 95 GLY 1 1 -1 0 1
1 96 VAL -1 0 1 0 -1
1 97 ASN 0 1 0 -1 -1
1 98 ALA -1 1 1 0 -1
1 99 PHE -1 1 1 -1 -1
1 100 SER -1 1 1 0 -1
1 101 ARG -1 1 1 0 -1
1 102 TYR 1 1 -1 -1 1
1 103 GLU -1 1 1 -1 -1
1 104 LYS 0 1 0 1 -1
1 105 GLY 1 1 0 0 0
1 106 ASN 0 -1 0 1 1
1 107 ALA 1 -1 -1 1 1
1 108 GLN 0 -1 -1 0 1
1 116 LEU 0 1 1 0 -1
1 117 LEU -1 1 1 0 -1
1 118 ARG -1 1 1 1 -1
1 119 VAL 0 1 1 0 -1
1 120 LEU -1 0 1 0 -1
1 121 ASP -1 0 1 1 -1
1 122 LYS -1 0 0 1 -1
1 123 HIS 1 -1 -1 -1 1
1 124 PRO 0 0 0 0 0
1 125 GLU 0 1 1 -1 -1
1 126 LEU 0 1 0 -1 -1
1 127 LEU -1 1 1 0 -1
1 128 ASN -1 1 1 0 -1
1 129 GLU 0 1 1 0 -1
1 130 ILE 1 -1 -1 1 1
1 131 ARG -1 1 1 1 -1