# Data: chemical shift index values for 5560
# 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 9:35:49 PM
#
1 2 ALA 1 -1 -1 1 1
1 3 ARG 1 -1 0 1 1
1 4 VAL 1 -1 -1 1 1
1 5 ALA 1 -1 -1 1 1
1 6 ILE 1 0 -1 1 1
1 7 PRO 1 0 0 0 1
1 8 SER 1 0 -1 1 1
1 9 VAL 1 -1 -1 0 1
1 10 GLY 1 -1 0 0 1
1 11 LYS -1 -1 -1 0 1
1 12 ASP 0 -1 -1 1 1
1 13 LEU -1 -1 1 -1 -1
1 14 SER 0 1 0 1 -1
1 15 SER -1 -1 1 1 -1
1 16 MET 1 1 -1 -1 1
1 17 VAL 1 1 0 0 0
1 18 SER -1 1 0 1 -1
1 19 ASP 0 -1 0 0 1
1 20 ARG 1 -1 -1 1 1
1 21 PHE 0 -1 1 1 0
1 22 ALA -1 1 1 -1 -1
1 23 ARG 0 -1 -1 0 1
1 24 ALA -1 0 0 0 -1
1 25 GLU -1 0 1 0 -1
1 26 TYR 1 -1 -1 1 1
1 27 PHE 1 -1 0 1 1
1 28 ILE 1 -1 -1 0 1
1 29 ILE 1 -1 -1 0 1
1 30 TYR 1 -1 -1 1 1
1 31 ASP 1 -1 -1 1 1
1 32 THR -1 1 1 0 -1
1 33 GLU 0 1 1 0 -1
1 34 SER 0 1 0 1 -1
1 35 GLY -1 0 0 0 -1
1 36 ASN -1 -1 0 1 0
1 37 VAL 1 -1 -1 1 1
1 38 GLU 1 -1 -1 1 1
1 39 VAL 1 -1 -1 1 1
1 40 VAL 1 -1 -1 1 1
1 41 GLU 0 0 0 0 0
1 42 ASN 1 0 -1 -1 1
1 43 THR 0 0 -1 1 1
1 44 ILE 1 -1 -1 0 1
1 45 ALA 0 0 0 0 0
1 46 ASP -1 0 0 0 -1
1 47 ALA -1 0 0 0 -1
1 48 HIS 0 0 0 0 0
1 52 PRO -1 0 0 0 -1
1 53 LYS -1 1 1 0 -1
1 54 VAL -1 1 1 0 -1
1 55 VAL -1 0 1 0 -1
1 56 GLN -1 1 1 -1 -1
1 57 SER -1 1 1 0 -1
1 58 LEU -1 1 1 -1 -1
1 59 VAL -1 1 1 0 -1
1 60 SER -1 1 1 0 -1
1 61 LYS 0 0 -1 0 1
1 62 GLY 0 1 1 0 -1
1 63 VAL -1 -1 1 0 -1
1 64 GLU 0 -1 0 1 1
1 65 TYR 1 -1 -1 1 1
1 66 LEU 1 -1 -1 1 1
1 67 ILE 1 -1 -1 1 1
1 68 ALA 1 -1 -1 1 1
1 69 SER 1 0 1 1 0
1 70 ASN 1 -1 0 1 1
1 71 VAL 1 -1 -1 1 1
1 72 GLY 1 1 0 0 0
1 73 ARG 0 0 1 0 -1
1 75 ALA -1 1 1 0 -1
1 76 PHE -1 1 1 1 -1
1 77 GLU -1 1 1 0 -1
1 78 THR -1 1 1 0 -1
1 79 LEU -1 1 1 -1 -1
1 80 LYS -1 1 1 -1 -1
1 81 ALA -1 1 1 -1 -1
1 82 ALA 0 0 0 0 0
1 83 GLY -1 1 0 0 -1
1 84 VAL -1 -1 -1 0 1
1 85 LYS 0 -1 0 1 1
1 86 VAL 1 -1 -1 1 1
1 87 TYR 1 -1 -1 1 1
1 88 ARG 1 -1 -1 1 1
1 89 PHE 1 -1 -1 1 1
1 90 GLU -1 0 0 1 -1
1 91 GLY -1 -1 0 0 0
1 92 GLY 1 -1 0 0 1
1 93 THR 1 0 -1 1 1
1 94 VAL -1 1 1 0 -1
1 95 GLN -1 1 1 -1 -1
1 96 GLU -1 1 1 0 -1
1 97 ALA -1 1 1 -1 -1
1 98 ILE -1 1 1 0 -1
1 99 ASP -1 1 1 -1 -1
1 100 ALA -1 1 1 0 -1
1 101 PHE -1 1 1 0 -1
1 102 SER -1 1 1 0 -1
1 103 GLU 0 0 0 0 0
1 104 GLY -1 1 1 0 -1
1 105 ARG 0 0 0 1 0
1 106 LEU 1 0 -1 1 1
1 107 GLU 1 0 -1 1 1
1 108 GLU -1 0 0 0 -1
1 109 LEU 1 -1 -1 1 1
1 110 THR 1 -1 -1 1 1
1 111 THR -1 -1 -1 1 1
1 112 PHE -1 -1 -1 0 1
1 113 THR 1 -1 -1 1 1
1 114 ARG 1 -1 0 1 1
1 115 GLU 0 0 0 1 0
1 116 GLY -1 0 1 0 -1