# Data: chemical shift index values for 4360
# 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 6:52:34 PM
#
1 1 ARG 0 -1 -1 1 1
1 2 GLY 1 -1 0 0 1
1 3 LYS 1 -1 -1 1 1
1 4 ILE 1 -1 -1 1 1
1 5 LEU 0 -1 -1 0 1
1 6 VAL 1 -1 -1 1 1
1 7 SER 1 -1 -1 1 1
1 8 LEU 1 -1 -1 1 1
1 9 MET 1 -1 0 1 1
1 10 TYR 0 -1 0 0 1
1 11 SER 1 1 -1 1 1
1 12 THR -1 1 1 1 -1
1 13 GLN -1 1 1 -1 -1
1 14 GLN -1 0 0 0 -1
1 15 GLY 0 1 1 0 -1
1 16 GLY 1 1 1 0 -1
1 17 LEU 1 -1 -1 1 1
1 18 ILE 1 0 -1 1 1
1 19 VAL 1 -1 -1 1 1
1 20 GLY 1 -1 0 0 1
1 21 ILE 1 -1 -1 -1 1
1 22 ILE 0 0 1 0 -1
1 23 ARG 1 -1 -1 1 1
1 24 CYS 1 -1 -1 -1 1
1 25 VAL 1 -1 -1 1 1
1 26 HIS -1 -1 0 -1 0
1 27 LEU 1 0 0 1 1
1 28 ALA -1 -1 0 1 0
1 29 ALA -1 0 -1 0 0
1 30 MET 1 0 -1 0 1
1 31 ASP 1 0 0 1 1
1 32 ALA -1 0 1 0 -1
1 33 ASN -1 1 0 -1 -1
1 34 GLY -1 -1 0 0 0
1 35 TYR 1 -1 -1 1 1
1 36 SER 1 -1 0 1 1
1 37 ASP 1 -1 -1 1 1
1 38 PRO 1 0 0 0 1
1 39 PHE 1 -1 -1 1 1
1 40 VAL 1 -1 -1 1 1
1 41 LYS 1 -1 -1 1 1
1 42 LEU 1 -1 -1 1 1
1 43 TRP 1 -1 -1 1 1
1 44 LEU 1 -1 -1 1 1
1 45 LYS -1 -1 -1 1 1
1 46 PRO 0 0 0 0 0
1 47 ASP -1 -1 1 0 -1
1 48 MET 1 1 -1 -1 1
1 49 GLY 0 1 1 0 -1
1 50 LYS -1 1 1 0 -1
1 51 LYS 0 0 0 0 0
1 52 ALA 0 1 1 1 -1
1 53 LYS 1 -1 -1 1 1
1 54 HIS 1 -1 -1 1 1
1 55 LYS 1 -1 -1 1 1
1 56 THR 1 0 -1 1 1
1 57 GLN -1 -1 0 0 0
1 58 ILE 1 0 -1 1 1
1 59 LYS 1 -1 -1 0 1
1 60 LYS 1 0 -1 1 1
1 61 LYS -1 -1 0 0 0
1 62 THR 1 -1 -1 1 1
1 63 LEU 1 -1 -1 0 1
1 64 ASN 1 -1 -1 1 1
1 65 PRO -1 0 0 0 -1
1 66 GLU 0 -1 -1 1 1
1 67 PHE 0 0 1 1 -1
1 68 ASN -1 -1 1 -1 -1
1 69 GLU 1 -1 0 1 1
1 70 GLU 1 -1 -1 1 1
1 71 PHE -1 -1 -1 1 1
1 72 PHE 1 -1 -1 1 1
1 73 TYR 0 -1 -1 1 1
1 74 ASP -1 -1 0 0 0
1 75 ILE 1 -1 -1 1 1
1 76 LYS 0 1 0 1 -1
1 77 HIS -1 1 1 -1 -1
1 78 SER -1 1 1 0 -1
1 79 ASP -1 1 1 1 -1
1 80 LEU -1 1 1 0 -1
1 81 ALA -1 1 1 0 -1
1 82 LYS 0 0 0 1 0
1 83 LYS 1 -1 -1 1 1
1 84 SER -1 -1 -1 1 1
1 85 LEU 1 -1 -1 1 1
1 86 ASP 0 -1 0 1 1
1 87 ILE 1 -1 -1 1 1
1 88 SER 1 -1 -1 1 1
1 89 VAL 1 -1 -1 0 1
1 90 TRP 0 -1 -1 1 1
1 91 ASP 0 -1 -1 1 1
1 92 TYR 0 0 1 1 -1
1 93 ASP 0 -1 -1 1 1
1 94 ILE -1 1 -1 1 -1
1 95 GLY -1 -1 1 0 -1
1 96 LYS 1 -1 -1 0 1
1 97 SER -1 0 0 1 -1
1 98 ASN 0 0 1 1 -1
1 99 ASP 1 -1 0 1 1
1 100 TYR -1 -1 0 0 0
1 101 ILE -1 -1 1 1 -1
1 102 GLY -1 -1 0 0 0
1 103 GLY 1 -1 1 0 1
1 104 CYS 1 -1 0 -1 1
1 105 GLN 1 -1 -1 1 1
1 106 LEU 1 -1 -1 1 1
1 107 GLY -1 0 -1 0 0
1 108 ILE 1 -1 0 1 1
1 109 SER 0 0 0 1 0
1 110 ALA 0 -1 -1 1 1
1 111 LYS 1 1 -1 1 1
1 112 GLY 0 0 1 0 -1
1 113 GLU 0 1 1 0 -1
1 114 ARG -1 0 1 1 -1
1 115 LEU 1 1 1 0 -1
1 116 LYS -1 1 1 1 -1
1 117 HIS 0 1 1 1 -1
1 118 TRP -1 1 1 1 -1
1 119 TYR -1 1 1 0 -1
1 120 GLU -1 1 1 0 -1
1 121 CYS -1 0 1 -1 -1
1 122 LEU -1 1 1 0 -1
1 123 LYS -1 0 0 1 -1
1 124 ASN 1 -1 -1 1 1
1 125 LYS -1 0 1 1 -1
1 126 ASP -1 -1 1 -1 -1
1 127 LYS 1 -1 -1 1 1
1 128 LYS 1 -1 0 1 1
1 129 ILE 1 0 -1 1 1
1 130 GLU 1 -1 -1 1 1
1 131 ARG 0 -1 -1 1 1
1 132 TRP 1 1 -1 1 1
1 133 HIS 1 0 0 1 1
1 134 GLN 1 -1 0 0 1
1 135 LEU 1 -1 -1 1 1
1 136 GLN 1 -1 -1 1 1
1 137 ASN 1 -1 0 -1 1
1 138 GLU 1 -1 0 1 1
1 139 ASN -1 0 0 0 -1
1 140 HIS 0 -1 0 -1 1