# Data: chemical shift index values for 17314
# 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 1:57:31 PM
#
1 2 ASP 0 0 0 0 0
1 3 THR -1 0 -1 1 0
1 4 SER -1 1 1 0 -1
1 5 LYS -1 1 0 -1 -1
1 6 PHE -1 0 0 0 -1
1 7 TRP 0 -1 -1 1 1
1 8 TYR 1 -1 -1 -1 1
1 9 LYS 1 -1 -1 0 1
1 10 PRO -1 0 0 0 -1
1 11 HIS 0 1 0 -1 -1
1 12 LEU 1 0 0 1 1
1 13 SER 0 1 -1 1 0
1 14 ARG -1 1 1 0 -1
1 15 ASP -1 1 1 0 -1
1 16 GLN -1 1 1 -1 -1
1 17 ALA -1 1 1 -1 -1
1 18 ILE -1 1 1 1 -1
1 19 ALA -1 1 1 -1 -1
1 20 LEU 0 1 1 1 -1
1 21 LEU 0 0 0 1 0
1 22 LYS -1 0 1 1 -1
1 23 ASP 1 -1 0 0 1
1 24 LYS 0 -1 -1 1 1
1 25 ASP 0 -1 0 0 1
1 26 PRO -1 0 0 0 -1
1 27 GLY 0 0 0 0 0
1 28 ALA 1 -1 0 1 1
1 29 PHE 1 -1 -1 1 1
1 30 LEU 1 -1 -1 1 1
1 31 ILE 1 -1 -1 1 1
1 32 ARG 1 -1 -1 1 1
1 33 ASP 1 -1 1 -1 1
1 34 SER 0 1 -1 1 0
1 35 HIS 0 1 1 -1 -1
1 36 SER -1 0 1 1 -1
1 37 PHE -1 -1 -1 0 1
1 38 GLN -1 1 1 -1 -1
1 39 GLY 0 -1 0 0 1
1 40 ALA 1 0 -1 1 1
1 41 TYR 1 -1 -1 1 1
1 42 GLY 0 -1 0 0 1
1 43 LEU 1 -1 -1 1 1
1 44 ALA 1 -1 -1 1 1
1 45 LEU 1 -1 -1 1 1
1 46 LYS 1 -1 -1 0 1
1 47 VAL 1 -1 -1 1 1
1 48 ALA 0 1 0 1 -1
1 49 THR 0 -1 -1 1 1
1 50 PRO 0 0 0 0 0
1 52 PRO 0 0 0 0 0
1 53 SER 0 0 -1 1 1
1 54 ALA -1 0 0 0 -1
1 55 GLN 0 -1 0 -1 1
1 56 PRO -1 0 0 0 -1
1 57 TRP 0 0 -1 1 1
1 58 LYS -1 -1 -1 0 1
1 59 GLY 0 -1 -1 0 1
1 60 ASP 0 -1 -1 1 1
1 61 PRO -1 0 0 0 -1
1 62 VAL -1 0 1 0 -1
1 63 GLU -1 1 1 0 -1
1 64 GLN 0 -1 0 -1 1
1 65 LEU 0 -1 -1 0 1
1 66 VAL 1 -1 -1 0 1
1 67 ARG 0 -1 -1 1 1
1 68 HIS 1 0 0 1 1
1 69 PHE 0 -1 -1 1 1
1 70 LEU 1 -1 -1 1 1
1 71 ILE 1 -1 -1 1 1
1 72 GLU 1 -1 -1 1 1
1 73 THR 1 -1 -1 1 1
1 74 GLY 0 -1 0 0 1
1 75 PRO -1 0 0 0 -1
1 76 LYS -1 -1 0 -1 0
1 77 GLY 0 -1 -1 0 1
1 78 VAL 1 -1 -1 1 1
1 79 LYS 1 -1 -1 1 1
1 80 ILE 1 -1 0 0 1
1 81 LYS -1 1 1 1 -1
1 82 GLY 0 0 1 0 -1
1 83 CYS 1 0 -1 -1 1
1 85 SER -1 0 1 0 -1
1 86 GLU 1 0 -1 -1 1
1 87 PRO 0 0 0 0 0
1 88 TYR 0 1 0 1 -1
1 89 PHE 1 1 -1 1 1
1 90 GLY 0 0 1 0 -1
1 91 SER 1 1 -1 1 1
1 92 LEU -1 1 1 0 -1
1 93 SER 1 1 0 0 0
1 94 ALA -1 1 1 0 -1
1 95 LEU 0 1 1 0 -1
1 96 VAL 1 0 1 0 0
1 97 SER 0 1 0 0 -1
1 98 GLN -1 1 1 -1 -1
1 99 HIS 1 0 0 0 1
1 100 SER 1 0 1 1 0
1 101 ILE 1 -1 0 1 1
1 102 SER 1 -1 -1 1 1
1 103 PRO -1 0 0 0 -1
1 104 ILE -1 -1 1 -1 -1
1 105 SER 0 1 1 1 -1
1 106 LEU 1 0 -1 0 1
1 107 PRO -1 0 0 0 -1
1 108 CYS -1 -1 -1 -1 1
1 109 CYS -1 0 1 -1 -1
1 110 LEU 1 -1 -1 -1 1
1 111 ARG 0 -1 -1 1 1
1 112 ILE 0 0 -1 0 1
1 113 PRO 0 0 0 0 0
1 114 SER -1 1 0 1 -1
1 115 LYS -1 -1 0 1 0