# Data: chemical shift index values for 5578
# 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 7:58:21 AM
#
1 1 PRO -1 -1 0 0 0
1 2 VAL 1 -1 -1 1 1
1 3 ASP 1 -1 -1 1 1
1 4 PHE 0 -1 1 1 0
1 5 ASN -1 1 1 1 -1
1 6 GLY 0 -1 0 0 1
1 7 TYR 1 -1 -1 1 1
1 8 TRP 1 -1 -1 1 1
1 9 LYS 1 1 -1 1 1
1 10 MET -1 0 1 0 -1
1 11 LEU 1 0 0 1 1
1 12 SER 0 -1 -1 1 1
1 13 ASN 1 -1 -1 1 1
1 14 GLU 1 0 -1 1 1
1 15 ASN 0 1 0 0 -1
1 16 PHE 1 1 1 0 -1
1 17 GLU -1 1 1 -1 -1
1 18 GLU -1 1 1 -1 -1
1 19 TYR -1 -1 1 0 -1
1 20 LEU -1 1 1 -1 -1
1 21 ARG -1 1 1 0 -1
1 22 ALA -1 1 1 -1 -1
1 23 LEU -1 -1 -1 1 1
1 24 ASP -1 -1 0 0 0
1 25 VAL -1 -1 0 0 0
1 26 ASN -1 1 0 1 -1
1 27 VAL -1 -1 1 0 -1
1 28 ALA -1 1 1 -1 -1
1 29 LEU 0 1 0 0 -1
1 30 ARG -1 1 1 0 -1
1 31 LYS -1 1 1 0 -1
1 32 ILE -1 1 1 1 -1
1 33 ALA -1 1 1 0 -1
1 34 ASN 0 1 1 0 -1
1 35 LEU 1 1 -1 1 1
1 36 LEU 1 0 -1 1 1
1 37 LYS 1 -1 -1 0 1
1 38 PRO 1 0 0 0 1
1 39 ASP 1 -1 -1 1 1
1 40 LYS 1 -1 -1 1 1
1 41 GLU 1 -1 -1 1 1
1 42 ILE 1 -1 -1 1 1
1 43 VAL 1 -1 -1 1 1
1 44 GLN 1 -1 -1 1 1
1 45 ASP 1 -1 -1 1 1
1 46 GLY 0 1 1 0 -1
1 47 ASP 1 -1 0 0 1
1 48 HIS 1 -1 -1 -1 1
1 49 MET 1 -1 -1 1 1
1 50 ILE 1 0 -1 1 1
1 51 ILE 1 0 -1 1 1
1 52 ARG 1 -1 -1 0 1
1 53 THR 1 -1 0 0 1
1 54 LEU 1 -1 -1 1 1
1 55 SER 1 0 0 1 1
1 56 THR -1 0 0 0 -1
1 57 PHE 0 -1 1 1 0
1 58 ARG -1 -1 0 1 0
1 59 ASN 1 0 -1 1 1
1 60 TYR 1 0 0 1 1
1 61 ILE 1 -1 -1 1 1
1 62 MET 1 -1 -1 1 1
1 63 ASP 1 -1 0 1 1
1 64 PHE 0 -1 -1 1 1
1 65 GLN 1 1 -1 0 1
1 66 VAL -1 0 1 0 -1
1 67 GLY 0 0 0 0 0
1 68 LYS 1 -1 -1 1 1
1 69 GLU 1 -1 0 1 1
1 70 PHE 1 -1 -1 1 1
1 71 GLU 1 -1 -1 0 1
1 72 GLU 1 -1 -1 1 1
1 73 ASP 0 -1 -1 0 1
1 74 LEU 1 1 0 -1 0
1 75 THR 0 1 1 0 -1
1 76 GLY 0 0 0 0 0
1 77 ILE 0 -1 -1 -1 1
1 78 ASP -1 -1 -1 -1 1
1 79 ASP -1 -1 1 -1 -1
1 80 ARG 1 -1 0 1 1
1 81 LYS 1 1 -1 1 1
1 82 CYS 1 -1 0 -1 1
1 83 MET 1 0 -1 -1 1
1 84 THR 1 -1 -1 1 1
1 85 THR -1 -1 -1 1 1
1 86 VAL 1 -1 -1 0 1
1 87 SER 1 -1 -1 1 1
1 88 TRP 1 1 0 1 0
1 89 ASP 1 0 -1 1 1
1 90 GLY 0 1 1 0 -1
1 91 ASP 0 -1 0 0 1
1 92 LYS 1 -1 -1 1 1
1 93 LEU 1 -1 -1 1 1
1 94 GLN 1 -1 -1 0 1
1 95 CYS 0 0 -1 -1 1
1 96 VAL 1 -1 -1 1 1
1 97 GLN 1 -1 -1 0 1
1 98 LYS 0 0 0 0 0
1 99 GLY 0 -1 1 0 0
1 100 GLU -1 1 1 1 -1
1 101 LYS 1 0 -1 -1 1
1 102 GLU 0 1 -1 1 0
1 103 GLY 0 1 1 0 -1
1 104 ARG 1 -1 -1 1 1
1 105 GLY 0 -1 1 0 0
1 106 TRP 1 -1 -1 1 1
1 107 THR 1 -1 -1 1 1
1 108 GLN 1 -1 -1 1 1
1 109 TRP 1 -1 0 1 1
1 110 ILE 1 0 -1 1 1
1 111 GLU 1 1 -1 1 1
1 112 GLY 0 0 1 0 -1
1 113 ASP 0 -1 -1 0 1
1 114 GLU 1 -1 -1 1 1
1 115 LEU 1 -1 -1 1 1
1 116 HIS -1 -1 0 0 0
1 117 LEU 1 -1 -1 1 1
1 118 GLU 1 0 -1 1 1
1 119 MET 1 -1 -1 1 1
1 120 ARG 1 0 -1 1 1
1 121 ALA -1 -1 1 1 -1
1 122 GLU -1 0 0 -1 -1
1 123 GLY 0 1 0 0 -1
1 124 VAL 1 -1 -1 1 1
1 125 THR 1 -1 -1 1 1
1 126 CYS 1 -1 -1 -1 1
1 127 LYS 1 -1 -1 1 1
1 128 GLN 1 -1 -1 1 1
1 129 VAL 1 -1 -1 1 1
1 130 PHE 1 -1 -1 1 1
1 131 LYS 1 0 -1 1 1
1 132 LYS -1 0 1 0 -1
1 133 VAL 1 -1 0 1 1
1 134 HIS -1 1 1 -1 -1