# Data: chemical shift index values for 15848
# 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 12:32:33 PM
#
1 1 MET -1 0 -1 0 0
1 2 LYS 0 0 -1 0 1
1 3 LEU 1 0 -1 1 1
1 4 THR 1 0 -1 1 1
1 5 ILE 1 0 -1 -1 1
1 6 ILE 1 0 -1 1 1
1 7 ARG 0 0 -1 1 1
1 8 LEU 1 0 -1 1 1
1 9 GLU 0 0 0 1 0
1 10 LYS -1 0 -1 1 0
1 11 PHE 1 0 -1 1 1
1 12 SER 1 0 -1 1 1
1 13 ASP -1 0 1 -1 -1
1 14 GLN -1 0 1 -1 -1
1 15 ASP -1 0 1 -1 -1
1 16 ARG -1 0 1 0 -1
1 17 ILE -1 0 1 0 -1
1 18 ASP -1 0 1 0 -1
1 19 LEU -1 0 1 -1 -1
1 20 GLN -1 0 1 -1 -1
1 21 LYS -1 0 0 0 -1
1 22 ILE -1 0 1 1 -1
1 23 TRP 1 0 -1 1 1
1 24 PRO 1 0 0 0 1
1 25 GLU 0 0 0 -1 0
1 26 TYR 0 0 -1 0 1
1 27 SER 1 0 -1 1 1
1 28 PRO -1 0 0 0 -1
1 29 SER -1 0 1 0 -1
1 30 SER -1 0 1 1 -1
1 31 LEU 0 0 -1 -1 1
1 32 GLN 0 0 0 -1 0
1 33 VAL 1 0 -1 1 1
1 34 ASP 0 0 0 0 0
1 35 ASP -1 0 1 0 -1
1 36 ASN 1 0 0 1 1
1 37 HIS 1 0 0 -1 1
1 38 ARG 1 0 -1 1 1
1 39 ILE 1 0 -1 1 1
1 40 TYR 1 0 -1 1 1
1 41 ALA 1 0 -1 1 1
1 42 ALA 1 0 -1 1 1
1 43 ARG 1 0 -1 1 1
1 44 PHE 1 0 -1 1 1
1 45 ASN -1 0 0 -1 -1
1 46 GLU -1 0 1 -1 -1
1 47 ARG 1 0 -1 1 1
1 48 LEU 1 0 -1 0 1
1 49 LEU 1 0 -1 1 1
1 50 ALA 1 0 -1 1 1
1 51 ALA 1 0 0 1 1
1 52 VAL 1 0 -1 1 1
1 53 ARG 1 0 0 1 1
1 54 VAL 1 0 -1 1 1
1 55 THR 1 0 -1 1 1
1 56 LEU 1 0 -1 1 1
1 57 SER 0 0 -1 0 1
1 58 GLY -1 0 1 0 -1
1 59 THR 0 0 -1 0 1
1 60 GLU 1 0 -1 1 1
1 61 GLY -1 0 -1 0 0
1 62 ALA 1 0 -1 1 1
1 63 LEU 1 0 -1 1 1
1 64 ASP 1 0 0 1 1
1 65 SER -1 0 0 -1 -1
1 66 LEU 1 0 0 0 1
1 67 ARG 1 0 0 1 1
1 68 VAL 1 0 -1 1 1
1 69 ARG -1 0 1 0 -1
1 70 GLU -1 0 1 0 -1
1 71 VAL 1 0 0 0 1
1 72 THR 1 0 -1 1 1
1 73 ARG -1 0 1 1 -1
1 74 ARG -1 0 -1 -1 0
1 75 ARG 1 0 -1 1 1
1 76 GLY 1 0 0 0 1
1 77 VAL -1 0 1 0 -1
1 78 GLY -1 0 1 0 -1
1 79 GLN -1 0 1 -1 -1
1 80 TYR -1 0 1 0 -1
1 81 LEU -1 0 1 0 -1
1 82 LEU -1 0 1 -1 -1
1 83 GLU -1 0 1 -1 -1
1 84 GLU -1 0 1 0 -1
1 85 VAL -1 0 1 -1 -1
1 86 LEU -1 0 1 -1 -1
1 87 ARG -1 0 1 0 -1
1 88 ASN -1 0 0 0 -1
1 89 ASN 1 0 -1 1 1
1 90 PRO 0 0 0 0 0
1 91 GLY -1 0 0 0 -1
1 92 VAL -1 0 0 0 -1
1 93 SER 0 0 0 1 0
1 94 CYS 1 0 0 -1 1
1 95 TRP 1 0 -1 1 1
1 96 TRP 1 0 -1 1 1
1 97 MET 1 0 -1 1 1
1 98 ALA 1 0 0 1 1
1 99 ASP -1 0 -1 0 0
1 100 ALA -1 0 1 0 -1
1 101 GLY 0 0 1 0 -1
1 102 VAL 0 0 0 0 0
1 103 GLU -1 0 1 0 -1
1 104 ASP 0 0 -1 1 1
1 105 ARG -1 0 1 0 -1
1 106 GLY 0 0 1 0 -1
1 107 VAL -1 0 1 0 -1
1 108 MET -1 0 0 -1 -1
1 109 THR -1 0 1 0 -1
1 110 ALA -1 0 1 -1 -1
1 111 PHE -1 0 1 0 -1
1 112 MET -1 0 0 -1 -1
1 113 GLN 0 0 1 -1 -1
1 114 ALA -1 0 1 -1 -1
1 115 LEU 0 0 -1 0 1
1 116 GLY 0 0 1 0 -1
1 117 PHE 0 0 -1 1 1
1 118 THR 1 0 -1 1 1
1 119 THR 0 0 0 1 0
1 120 GLN 1 0 -1 1 1
1 121 GLN -1 0 1 -1 -1
1 122 GLY 0 0 0 0 0
1 123 GLY -1 0 1 0 -1
1 124 TRP 1 0 0 1 1
1 125 GLU 1 0 -1 1 1
1 126 LYS 1 0 -1 1 1
1 127 CYS 1 0 0 -1 1
1 128 GLY 0 0 0 0 0