# Data: chemical shift index values for 5022
# 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 4:32:52 PM
#
1 3 PRO 0 0 0 0 0
1 4 SER 1 0 0 0 1
1 5 PRO 0 0 0 0 0
1 6 ALA -1 0 0 0 -1
1 7 ALA 0 0 0 0 0
1 8 ASP -1 0 0 0 -1
1 9 TYR 0 0 0 0 0
1 10 VAL 1 0 -1 1 1
1 11 GLU 1 0 -1 1 1
1 12 GLN 1 0 0 0 1
1 13 ARG 1 0 0 -1 1
1 14 ILE 1 0 -1 1 1
1 15 ASP 0 0 -1 0 1
1 16 LEU -1 0 -1 1 0
1 17 ASN -1 0 1 -1 -1
1 18 GLN -1 0 1 -1 -1
1 19 LEU 0 0 1 1 -1
1 20 LEU 0 0 0 1 0
1 21 ILE 1 0 -1 0 1
1 22 GLN 0 0 0 0 0
1 23 HIS 1 0 -1 0 1
1 25 SER 0 0 1 0 -1
1 26 ALA 1 0 -1 1 1
1 27 THR 1 0 -1 1 1
1 28 TYR 1 0 -1 1 1
1 29 PHE 1 0 -1 1 1
1 30 VAL 1 0 -1 1 1
1 31 LYS 1 0 -1 0 1
1 32 ALA -1 0 0 0 -1
1 33 SER 1 0 -1 1 1
1 34 GLY 0 0 0 0 0
1 35 ASP 1 0 0 0 1
1 36 SER -1 0 1 0 -1
1 37 MET 1 0 -1 0 1
1 38 ILE 1 0 1 1 0
1 39 ASP 0 0 1 -1 -1
1 40 GLY 0 0 -1 0 1
1 41 GLY 0 0 0 0 0
1 42 ILE 1 0 -1 -1 1
1 43 SER 1 0 -1 1 1
1 44 ASP -1 0 1 1 -1
1 45 GLY 0 0 0 0 0
1 46 ASP 0 0 1 0 -1
1 47 LEU 1 0 -1 1 1
1 48 LEU 1 0 -1 0 1
1 49 ILE 1 0 -1 1 1
1 50 VAL 1 0 -1 1 1
1 51 ASP 1 0 -1 1 1
1 52 SER 1 0 1 1 0
1 53 ALA 0 0 0 -1 0
1 54 ILE 1 0 -1 1 1
1 55 THR -1 0 -1 1 0
1 56 ALA 0 0 0 1 0
1 57 SER 1 0 -1 1 1
1 58 HIS 1 0 1 0 0
1 59 GLY 0 0 0 0 0
1 60 ASP 0 0 1 0 -1
1 61 ILE 1 0 -1 -1 1
1 62 VAL 1 0 -1 1 1
1 63 ILE 1 0 -1 0 1
1 64 ALA 1 0 -1 1 1
1 65 ALA 1 0 -1 1 1
1 66 VAL 1 0 -1 1 1
1 67 ASP -1 0 1 -1 -1
1 68 GLY 0 0 0 0 0
1 69 GLU 1 0 -1 1 1
1 70 PHE 1 0 0 0 1
1 71 THR 1 0 -1 -1 1
1 72 VAL 1 0 -1 0 1
1 73 LYS 1 0 -1 1 1
1 74 LYS 1 0 -1 0 1
1 75 LEU 1 0 -1 1 1
1 76 GLN 1 0 -1 1 1
1 77 LEU 1 0 -1 1 1
1 78 ARG 1 0 -1 0 1
1 79 PRO 0 0 0 0 0
1 80 THR 1 0 -1 1 1
1 81 VAL 1 0 -1 0 1
1 82 GLN 1 0 -1 1 1
1 83 LEU 1 0 -1 0 1
1 84 ILE 1 0 -1 -1 1
1 85 PRO 0 0 0 0 0
1 86 MET 1 0 -1 0 1
1 87 ASN 0 0 0 0 0
1 88 SER 1 0 1 0 0
1 89 ALA 0 0 0 -1 0
1 90 TYR 1 0 -1 1 1
1 91 SER 1 0 -1 1 1
1 92 PRO 0 0 0 0 0
1 93 ILE 1 0 -1 1 1
1 94 THR 1 0 0 1 1
1 95 ILE 1 0 -1 0 1
1 96 SER 0 0 1 0 -1
1 97 SER 0 0 1 1 -1
1 98 GLU 0 0 1 0 -1
1 99 ASP 0 0 0 1 0
1 100 THR 1 0 -1 1 1
1 101 LEU 1 0 -1 1 1
1 102 ASP 1 0 -1 0 1
1 103 VAL 1 0 -1 1 1
1 104 PHE 0 0 1 0 -1
1 105 GLY 0 0 0 0 0
1 106 VAL 1 0 -1 1 1
1 107 VAL 1 0 0 0 1
1 108 ILE 1 0 0 1 1
1 109 HIS 1 0 0 0 1
1 110 VAL 0 0 0 0 0
1 111 VAL 1 0 -1 1 1
1 112 LYS 0 0 -1 1 1
1 113 ALA 1 0 0 0 1
1 114 MET 0 0 -1 0 1
1 115 ARG -1 0 1 1 -1