# Data: chemical shift index values for 4183
# 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 8:30:38 PM
#
1 11 GLY 0 0 0 0 0
1 12 SER 0 0 0 1 0
1 13 ASN 1 0 -1 0 1
1 14 PRO 0 0 0 0 0
1 15 ILE 1 0 -1 1 1
1 16 PRO 0 0 0 0 0
1 17 GLY 0 1 0 0 -1
1 18 LEU 1 -1 0 0 1
1 19 ASP -1 0 0 0 -1
1 20 GLU 0 1 0 0 -1
1 21 LEU 1 1 0 0 0
1 22 GLY 0 1 0 0 -1
1 23 VAL 1 0 -1 0 1
1 24 GLY 0 1 0 0 -1
1 25 ASN 0 1 -1 0 0
1 26 SER 0 1 0 1 -1
1 27 ASP -1 0 0 0 -1
1 28 ALA 0 1 0 0 -1
1 29 ALA 0 0 -1 0 1
1 30 ALA 1 0 -1 -1 1
1 31 PRO 0 0 0 0 0
1 32 GLY 0 1 0 0 -1
1 33 THR 1 0 -1 1 1
1 34 ARG 1 1 1 0 -1
1 35 VAL -1 0 1 0 -1
1 36 ILE 0 -1 0 0 1
1 37 ASP 0 0 1 1 -1
1 38 ALA 1 1 0 1 0
1 39 ALA -1 0 0 0 -1
1 40 THR 1 0 -1 1 1
1 41 SER 1 1 1 0 -1
1 42 MET 1 0 -1 0 1
1 43 PRO 1 0 0 0 1
1 44 ARG 1 -1 -1 1 1
1 45 LYS 1 0 -1 1 1
1 46 VAL 1 -1 -1 1 1
1 47 ARG 1 1 -1 1 1
1 48 ILE 1 1 -1 -1 1
1 49 VAL 1 -1 -1 1 1
1 50 GLN 0 -1 1 1 0
1 51 ILE 1 -1 -1 1 1
1 52 ASN 0 0 0 0 0
1 53 GLU -1 1 0 0 -1
1 54 ILE 0 -1 -1 1 1
1 55 PHE -1 0 0 0 -1
1 56 GLN -1 0 0 -1 -1
1 57 VAL 0 -1 -1 1 1
1 58 GLU 0 1 0 0 -1
1 59 THR 0 0 -1 1 1
1 60 ASP -1 1 1 0 -1
1 61 GLN -1 1 1 -1 -1
1 62 PHE -1 1 1 -1 -1
1 63 THR -1 1 1 0 -1
1 64 GLN -1 1 1 -1 -1
1 65 LEU -1 1 1 -1 -1
1 66 LEU 0 1 1 0 -1
1 67 ASP -1 0 1 0 -1
1 68 ALA 0 -1 -1 0 1
1 69 ASP -1 -1 0 -1 0
1 70 ILE -1 -1 -1 0 1
1 71 ARG 1 0 -1 1 1
1 72 VAL -1 1 1 -1 -1
1 73 GLY 0 1 0 0 -1
1 74 SER -1 0 1 0 -1
1 75 GLU 1 1 -1 0 1
1 76 VAL 1 1 -1 1 1
1 77 GLU 1 1 -1 1 1
1 78 ILE 1 -1 -1 1 1
1 79 VAL 1 0 -1 1 1
1 80 ASP 0 -1 -1 0 1
1 81 ARG 1 0 -1 0 1
1 82 ASP -1 -1 1 -1 -1
1 83 GLY 0 1 0 0 -1
1 84 HIS 1 -1 -1 -1 1
1 85 ILE 1 -1 -1 -1 1
1 86 THR 1 -1 -1 1 1
1 87 LEU 1 -1 -1 1 1
1 88 SER 1 1 -1 1 1
1 89 HIS 1 0 0 0 1
1 90 ASN -1 0 0 -1 -1
1 91 GLY 0 1 0 0 -1
1 92 LYS 1 -1 -1 1 1
1 93 ASP 1 -1 -1 1 1
1 94 VAL 1 -1 -1 1 1
1 95 GLU 1 1 -1 0 1
1 96 LEU 1 1 -1 0 1
1 97 LEU 1 1 -1 0 1
1 98 ASP -1 1 1 0 -1
1 99 ASP -1 1 1 -1 -1
1 100 LEU 1 1 1 0 -1
1 101 ALA -1 1 1 -1 -1
1 102 HIS -1 1 1 -1 -1
1 103 THR 0 0 0 1 0
1 104 ILE 1 -1 -1 0 1
1 105 ARG 1 1 -1 1 1
1 106 ILE 1 -1 -1 1 1
1 107 GLU 1 -1 -1 1 1
1 108 GLU 1 1 -1 -1 1
1 109 LEU 0 0 1 0 -1