# Data: chemical shift index values for 16617
# 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 3:19:46 PM
#
1 2 ILE 0 0 1 1 -1
1 3 THR 1 0 -1 0 1
1 4 ASP 0 -1 1 0 0
1 5 ILE 1 -1 0 1 1
1 6 LEU 1 -1 -1 1 1
1 7 SER 0 1 -1 1 0
1 8 ALA -1 1 1 -1 -1
1 9 LYS -1 1 1 0 -1
1 10 ASP -1 1 1 -1 -1
1 11 ILE -1 0 1 1 -1
1 12 GLU -1 1 1 0 -1
1 13 SER -1 1 1 0 -1
1 14 ALA -1 1 1 0 -1
1 15 LEU 0 1 1 0 -1
1 16 SER -1 1 1 0 -1
1 17 SER 0 1 1 1 -1
1 18 CYS 1 0 -1 -1 1
1 19 GLN -1 0 1 -1 -1
1 20 ALA 0 1 0 0 -1
1 21 ALA -1 0 1 -1 -1
1 22 ASP -1 -1 1 -1 -1
1 23 SER 0 1 0 1 -1
1 24 PHE -1 -1 1 1 -1
1 25 ASN -1 0 -1 1 0
1 26 TYR -1 -1 1 -1 -1
1 27 LYS -1 1 1 0 -1
1 28 SER -1 1 1 0 -1
1 29 PHE -1 1 1 0 -1
1 30 PHE 0 1 1 -1 -1
1 31 SER 0 1 1 0 -1
1 32 THR -1 1 1 0 -1
1 33 VAL -1 -1 -1 0 1
1 34 GLY 0 1 0 0 -1
1 35 LEU 0 0 1 1 -1
1 36 SER -1 1 1 0 -1
1 37 SER 1 1 -1 1 1
1 38 LYS 1 -1 -1 -1 1
1 39 THR 1 -1 -1 0 1
1 40 PRO -1 0 0 0 -1
1 41 ASP -1 1 1 0 -1
1 42 GLN -1 1 1 0 -1
1 43 ILE -1 1 1 0 -1
1 44 LYS -1 1 1 0 -1
1 45 LYS -1 1 1 0 -1
1 46 VAL -1 0 1 0 -1
1 47 PHE -1 1 1 0 -1
1 48 GLY 0 1 1 0 -1
1 49 ILE -1 0 1 1 -1
1 50 LEU -1 0 0 0 -1
1 51 ASP -1 0 -1 -1 0
1 52 GLN -1 1 1 -1 -1
1 53 ASP -1 -1 -1 -1 1
1 54 LYS -1 0 0 -1 -1
1 55 SER -1 1 1 1 -1
1 56 GLY 0 -1 0 0 1
1 57 PHE 1 -1 -1 1 1
1 58 ILE 1 -1 -1 1 1
1 59 GLU 1 1 -1 1 1
1 60 GLU -1 1 1 0 -1
1 61 GLU -1 1 1 0 -1
1 62 GLU -1 1 1 0 -1
1 63 LEU -1 1 1 0 -1
1 64 GLN -1 1 1 -1 -1
1 65 LEU 1 0 -1 -1 1
1 66 PHE -1 1 1 1 -1
1 67 LEU -1 1 1 0 -1
1 68 LYS 1 1 0 0 0
1 69 ASN -1 -1 1 1 -1
1 70 PHE -1 0 1 0 -1
1 71 SER 0 1 -1 1 0
1 72 SER -1 1 1 0 -1
1 73 SER 0 1 0 0 -1
1 74 ALA 0 -1 0 1 1
1 75 ARG 0 -1 -1 0 1
1 76 VAL 0 -1 -1 1 1
1 77 LEU 1 1 0 0 0
1 78 THR 0 1 -1 1 0
1 79 SER -1 1 1 0 -1
1 80 ALA -1 1 1 0 -1
1 81 GLU -1 1 1 1 -1
1 82 THR -1 1 1 0 -1
1 83 LYS -1 1 1 0 -1
1 84 ALA 0 1 1 -1 -1
1 85 PHE -1 1 0 0 -1
1 86 LEU -1 1 1 0 -1
1 87 ALA -1 1 1 -1 -1
1 88 ALA -1 1 1 0 -1
1 89 GLY 0 1 1 0 -1
1 90 ASP 0 0 -1 -1 1
1 91 THR -1 1 0 1 -1
1 92 ASP 0 0 0 -1 0
1 93 GLY 0 1 1 0 -1
1 94 ASP -1 0 -1 0 0
1 95 GLY 0 -1 1 0 0
1 96 LYS 1 -1 -1 1 1
1 97 ILE 1 0 -1 1 1
1 98 GLY 0 1 0 0 -1
1 99 VAL -1 0 1 -1 -1
1 100 GLU -1 1 1 -1 -1
1 101 GLU -1 1 1 0 -1
1 102 PHE -1 0 1 1 -1
1 103 GLN -1 1 1 -1 -1
1 104 SER -1 1 1 0 -1
1 105 LEU 0 1 1 1 -1
1 106 VAL -1 0 1 0 -1
1 107 LYS 0 -1 -1 0 1
1 108 ALA -1 1 1 0 -1