# Data: chemical shift index values for 17265
# 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 2:15:07 AM
#
1 3 SER 0 0 0 1 0
1 4 LEU 1 -1 0 0 1
1 5 GLN 0 1 0 0 -1
1 6 ASN -1 1 0 0 -1
1 7 ASN 0 1 0 0 -1
1 8 GLN 0 1 0 0 -1
1 9 ASP -1 0 0 0 -1
1 10 VAL 1 1 -1 1 1
1 11 SER 0 1 0 1 -1
1 12 PHE 0 1 0 0 -1
1 13 GLU -1 1 0 1 -1
1 14 ASN 0 1 0 0 -1
1 15 ILE 0 1 -1 1 0
1 16 GLN -1 1 0 -1 -1
1 17 TRP 0 1 0 1 -1
1 18 SER -1 1 0 1 -1
1 19 ILE 1 1 -1 1 1
1 20 ASP 0 0 -1 0 1
1 21 PRO 0 0 0 0 0
1 22 GLY 0 1 0 0 -1
1 23 ALA 0 -1 0 0 1
1 24 ASP -1 -1 0 0 0
1 25 LEU 1 -1 0 0 1
1 26 SER -1 1 1 0 -1
1 27 GLN -1 1 1 -1 -1
1 28 TYR 1 1 -1 0 1
1 29 LYS -1 1 0 0 -1
1 30 MET -1 1 -1 1 -1
1 31 ASP -1 1 1 0 -1
1 32 VAL 1 1 -1 1 1
1 33 THR 1 1 -1 1 1
1 34 VAL 1 1 -1 1 1
1 35 ILE 1 1 -1 1 1
1 36 ASP 0 -1 -1 1 1
1 37 THR -1 1 1 1 -1
1 38 LYS -1 0 0 0 -1
1 39 ASP -1 -1 0 0 0
1 40 GLY 0 1 1 0 -1
1 41 SER -1 1 1 1 -1
1 42 GLN 1 1 0 -1 0
1 43 SER 0 1 0 1 -1
1 44 LYS 0 0 0 0 0
1 45 LEU 1 -1 0 0 1
1 46 GLY 0 0 0 0 0
1 50 SER 0 0 0 0 0
1 52 GLY 0 1 0 0 -1
1 53 HIS 0 1 0 -1 -1
1 54 MET 0 1 -1 0 0
1 55 GLY 0 1 0 0 -1
1 56 SER 0 1 0 1 -1
1 57 GLY 0 0 0 0 0
1 58 GLY -1 1 0 0 -1
1 59 LEU 0 -1 0 0 1
1 60 SER -1 1 0 1 -1
1 61 TRP 0 1 -1 1 0
1 62 LYS -1 1 -1 1 -1
1 63 ARG 1 1 -1 1 1
1 64 CYS -1 1 0 -1 -1
1 65 ALA -1 -1 1 -1 -1
1 66 GLY 0 1 1 0 -1
1 67 CYS 1 1 0 -1 0
1 68 GLY 0 1 1 0 -1
1 69 GLY 0 1 -1 0 0
1 70 LYS 0 0 0 0 0
1 71 ILE 0 1 -1 0 0
1 72 ALA 1 0 -1 0 1
1 73 ASP -1 0 0 1 -1
1 74 ARG -1 1 1 0 -1
1 75 PHE 1 1 -1 1 1
1 76 LEU 1 1 -1 1 1
1 77 LEU 1 1 -1 1 1
1 78 TYR 1 1 -1 1 1
1 79 ALA 1 -1 0 1 1
1 80 MET -1 0 0 -1 -1
1 81 ASP -1 0 1 -1 -1
1 82 SER 0 1 -1 1 0
1 83 TYR 1 1 -1 1 1
1 84 TRP 1 -1 -1 1 1
1 85 HIS 1 -1 1 0 1
1 86 SER -1 1 1 0 -1
1 87 ARG 0 0 0 -1 0
1 88 CYS -1 1 1 -1 -1
1 89 LEU -1 1 -1 -1 -1
1 90 LYS 1 1 -1 1 1
1 91 CYS -1 1 1 -1 -1
1 92 SER -1 1 1 1 -1
1 93 SER 0 1 1 1 -1
1 94 CYS 1 1 1 -1 -1
1 95 GLN -1 1 1 -1 -1
1 96 ALA -1 -1 1 0 -1
1 97 GLN -1 0 0 -1 -1
1 98 LEU 1 0 -1 0 1
1 99 GLY -1 1 1 0 -1
1 100 ASP -1 -1 0 1 0
1 101 ILE 0 -1 0 0 1
1 102 GLY 0 1 0 0 -1
1 103 THR 1 1 -1 1 1
1 104 SER 0 1 0 1 -1
1 105 SER 1 1 -1 1 1
1 106 TYR 1 1 -1 1 1
1 107 THR 1 1 -1 1 1
1 108 LYS 0 1 0 1 -1
1 109 SER -1 1 0 0 -1
1 110 GLY 0 1 0 0 -1
1 111 MET 1 1 -1 1 1
1 112 ILE 1 1 -1 1 1
1 113 LEU 1 0 -1 1 1
1 114 CYS 1 1 -1 -1 1
1 115 ARG -1 0 1 0 -1
1 116 ASN -1 0 1 -1 -1
1 117 ASP 0 0 1 1 -1
1 118 TYR -1 1 1 0 -1
1 119 ILE -1 -1 1 0 -1
1 120 ARG -1 -1 1 1 -1
1 121 LEU -1 -1 1 1 -1
1 122 PHE 0 1 0 0 -1
1 123 GLY 0 0 1 0 -1