# Data: chemical shift index values for 5314
# 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 8:35:03 AM
#
1 1 GLY 0 0 -1 0 1
1 2 SER -1 0 -1 0 0
1 3 SER 1 0 -1 0 1
1 4 SER 1 0 -1 0 1
1 5 ALA 1 0 -1 -1 1
1 6 THR 1 0 -1 0 1
1 7 ASN 0 0 -1 -1 1
1 8 MET 0 0 -1 -1 1
1 9 ALA 1 0 -1 -1 1
1 10 ILE 1 0 -1 0 1
1 11 HIS 0 0 1 -1 -1
1 12 ARG 1 0 0 -1 1
1 13 SER 0 0 -1 -1 1
1 14 GLN -1 0 -1 -1 0
1 15 PRO 0 0 0 0 0
1 16 TRP 1 0 0 -1 1
1 17 PHE -1 0 -1 -1 0
1 18 HIS 1 0 -1 -1 1
1 19 HIS 1 0 -1 -1 1
1 20 LYS -1 0 -1 0 0
1 21 ILE 1 0 -1 -1 1
1 22 SER 0 0 -1 -1 1
1 23 ARG -1 0 1 -1 -1
1 24 ASP -1 0 1 -1 -1
1 25 GLU -1 0 0 -1 -1
1 26 ALA -1 0 1 -1 -1
1 27 GLN -1 0 1 -1 -1
1 28 ARG -1 0 1 -1 -1
1 29 LEU -1 0 0 1 -1
1 30 ILE -1 0 1 0 -1
1 31 ILE 1 0 -1 -1 1
1 32 GLN -1 0 0 -1 -1
1 33 GLN -1 0 -1 -1 0
1 34 GLY -1 0 -1 1 0
1 35 LEU -1 0 -1 -1 0
1 36 VAL 0 0 -1 -1 1
1 37 ASP -1 0 0 -1 -1
1 38 GLY -1 0 0 0 -1
1 39 VAL 1 0 -1 -1 1
1 40 PHE 1 0 -1 -1 1
1 41 LEU 1 0 -1 -1 1
1 42 VAL 1 0 -1 0 1
1 43 ARG 1 0 -1 -1 1
1 44 ASP 0 0 -1 -1 1
1 45 SER 0 0 -1 0 1
1 46 GLN 1 0 0 -1 1
1 47 SER 1 0 -1 0 1
1 48 ASN 1 0 -1 0 1
1 49 PRO 1 0 0 0 1
1 50 LYS -1 0 -1 -1 0
1 51 THR 1 0 -1 0 1
1 52 PHE 1 0 -1 -1 1
1 53 VAL 1 0 -1 -1 1
1 54 LEU 1 0 -1 1 1
1 55 SER 1 0 -1 0 1
1 56 MET 1 0 -1 -1 1
1 57 SER 1 0 -1 1 1
1 58 HIS 0 0 1 -1 -1
1 59 GLY -1 0 1 -1 -1
1 60 GLN -1 0 0 -1 -1
1 61 LYS 0 0 -1 -1 1
1 62 ILE 1 0 -1 -1 1
1 63 LYS 0 0 -1 -1 1
1 64 HIS 1 0 -1 -1 1
1 65 PHE 1 0 -1 -1 1
1 66 GLN 1 0 -1 -1 1
1 67 ILE 1 0 -1 0 1
1 68 ILE 1 0 -1 0 1
1 69 PRO 1 0 0 0 1
1 70 VAL 1 0 -1 -1 1
1 71 GLU 1 0 -1 0 1
1 72 ASP 0 0 -1 1 1
1 73 ASP -1 0 -1 -1 0
1 74 GLY -1 0 -1 1 0
1 75 GLU 1 0 -1 0 1
1 76 MET 1 0 -1 0 1
1 77 PHE 1 0 -1 1 1
1 78 HIS 0 0 -1 -1 1
1 79 THR 1 0 -1 1 1
1 80 LEU 1 0 -1 0 1
1 81 ASP 1 0 -1 1 1
1 82 ASP -1 0 0 -1 -1
1 83 GLY 1 0 -1 1 1
1 84 HIS -1 0 1 -1 -1
1 85 THR 0 0 -1 0 1
1 86 ARG 1 0 -1 -1 1
1 87 PHE 1 0 -1 -1 1
1 88 THR 0 0 0 1 0
1 89 ASP 0 0 -1 -1 1
1 90 LEU 0 0 -1 0 1
1 91 ILE -1 0 -1 0 0
1 92 GLN -1 0 0 -1 -1
1 93 LEU -1 0 -1 0 0
1 94 VAL 1 0 -1 -1 1
1 95 GLU -1 0 -1 0 0
1 96 PHE -1 0 -1 -1 0
1 97 TYR -1 0 -1 -1 0
1 98 GLN 1 0 -1 -1 1
1 99 LEU 0 0 -1 0 1
1 100 ASN -1 0 -1 0 0
1 101 LYS -1 0 0 -1 -1
1 102 GLY -1 0 1 0 -1
1 103 VAL 1 0 -1 -1 1
1 104 LEU 1 0 -1 0 1
1 105 PRO 1 0 0 0 1
1 106 CYS -1 0 -1 -1 0
1 107 LYS -1 0 -1 -1 0
1 108 LEU 0 0 -1 -1 1
1 109 LYS -1 0 0 -1 -1
1 110 HIS 1 0 -1 -1 1
1 111 TYR 1 0 -1 -1 1
1 112 CYS 0 0 -1 -1 1
1 113 ALA 1 0 -1 -1 1
1 114 ARG -1 0 -1 -1 0
1 115 ILE 1 0 -1 0 1
1 116 ALA 0 0 -1 -1 1
1 117 LEU -1 0 0 -1 -1