# Data: chemical shift index values for 4380
# 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 6:27:36 AM
#
1 1 MET -1 0 -1 0 0
1 2 ARG -1 -1 0 0 0
1 3 ASP -1 -1 0 0 0
1 4 TRP 0 -1 -1 1 1
1 5 VAL 1 -1 -1 1 1
1 6 ILE 1 0 -1 1 1
1 8 PRO 0 0 0 0 0
1 9 ILE 1 -1 -1 1 1
1 10 SER 1 0 -1 1 1
1 11 CYS 1 0 -1 -1 1
1 12 PRO 1 0 0 0 1
1 13 GLU 0 -1 -1 0 1
1 14 ASN -1 -1 0 -1 0
1 15 GLU 0 0 1 1 -1
1 16 LYS 1 0 -1 1 1
1 17 GLY -1 -1 0 0 0
1 18 GLU 0 -1 -1 0 1
1 19 PHE -1 0 -1 1 0
1 20 PRO 0 0 0 0 0
1 21 LYS 1 -1 -1 1 1
1 22 ASN -1 0 0 -1 -1
1 23 LEU 0 -1 0 1 1
1 24 VAL 1 -1 -1 1 1
1 25 GLN -1 -1 -1 -1 1
1 26 ILE -1 -1 -1 -1 1
1 27 LYS 0 -1 -1 1 1
1 28 SER 0 1 -1 1 0
1 29 ASN -1 1 0 -1 -1
1 30 ARG -1 -1 0 -1 0
1 31 ASP -1 -1 0 0 0
1 32 LYS -1 1 0 0 -1
1 33 GLU 0 0 0 1 0
1 34 THR 0 -1 -1 1 1
1 35 LYS -1 -1 0 0 0
1 36 VAL 1 -1 -1 1 1
1 37 PHE 1 0 -1 1 1
1 38 TYR 1 0 0 1 1
1 39 SER 1 -1 -1 1 1
1 40 ILE 1 -1 -1 1 1
1 41 THR 1 -1 -1 1 1
1 42 GLY 1 1 -1 0 1
1 43 GLN -1 -1 1 -1 -1
1 44 GLY 0 -1 0 0 1
1 45 ALA 1 -1 -1 0 1
1 46 ASP 0 -1 0 0 1
1 47 LYS 1 0 -1 0 1
1 49 PRO 0 0 0 0 0
1 50 VAL -1 1 0 0 -1
1 51 GLY -1 0 1 0 -1
1 52 VAL -1 -1 1 0 -1
1 53 PHE 1 -1 -1 1 1
1 54 ILE 1 -1 -1 1 1
1 55 ILE 1 -1 -1 1 1
1 56 GLU 1 1 0 0 0
1 57 ARG 1 1 1 0 -1
1 58 GLU 1 1 1 1 -1
1 59 THR 1 1 -1 1 1
1 60 GLY -1 1 0 0 -1
1 61 TRP -1 -1 1 0 -1
1 62 LEU 1 -1 -1 1 1
1 63 LYS 1 -1 -1 1 1
1 64 VAL 1 -1 -1 1 1
1 65 THR -1 -1 0 1 0
1 66 GLN -1 0 -1 0 0
1 67 PRO 0 0 0 0 0
1 68 LEU 1 0 -1 1 1
1 69 ASP 1 -1 -1 1 1
1 70 ARG -1 -1 1 0 -1
1 71 GLU -1 0 1 -1 -1
1 72 ALA 0 0 1 0 -1
1 73 ILE 0 -1 -1 1 1
1 74 ALA 1 -1 0 0 1
1 75 LYS 1 -1 -1 1 1
1 76 TYR 0 -1 -1 1 1
1 77 ILE 1 -1 -1 1 1
1 78 LEU 1 -1 -1 1 1
1 79 TYR 1 0 -1 1 1
1 80 SER 1 1 -1 1 1
1 81 HIS 1 -1 -1 0 1
1 82 ALA 1 -1 -1 1 1
1 83 VAL 1 -1 -1 1 1
1 84 SER 1 1 -1 1 1
1 85 SER 1 1 1 0 -1
1 86 ASN 0 1 -1 -1 0
1 87 GLY -1 0 0 0 -1
1 88 GLU 0 -1 -1 0 1
1 89 ALA 1 1 0 0 0
1 90 VAL 1 -1 -1 0 1
1 91 GLU 1 0 -1 1 1
1 92 ASP 1 0 -1 -1 1
1 93 PRO 1 0 0 0 1
1 94 MET 1 -1 -1 1 1
1 95 GLU -1 -1 0 1 0
1 96 ILE 0 -1 -1 1 1
1 97 VAL 1 -1 -1 1 1
1 98 ILE 1 -1 -1 1 1
1 99 THR 1 -1 -1 1 1
1 100 VAL 1 -1 -1 0 1
1 101 THR 1 -1 -1 1 1
1 102 ASP -1 -1 0 1 0
1 103 GLN 0 -1 0 -1 1
1 104 ASN 0 0 0 0 0
1 105 ASP -1 -1 0 0 0
1 106 ASN 0 -1 -1 0 1
1 107 ARG 1 0 -1 0 1
1 108 PRO 0 0 0 0 0
1 109 GLU -1 0 0 0 -1
1 110 PHE 0 0 -1 0 1
1 111 THR 0 -1 -1 1 1
1 112 GLN 0 -1 0 -1 1
1 113 GLU 0 0 0 0 0
1 114 VAL 0 -1 -1 1 1
1 115 PHE 0 0 -1 0 1
1 116 GLU 0 0 0 0 0
1 117 GLY 1 0 0 0 1
1 118 SER 0 0 0 1 0
1 119 VAL 1 -1 -1 1 1
1 120 ALA 0 0 0 0 0
1 121 GLU 0 1 0 0 -1
1 122 GLY 1 0 0 0 1
1 123 ALA 0 0 0 0 0
1 124 VAL 1 0 -1 0 1
1 125 PRO 0 0 0 0 0
1 127 THR 0 -1 -1 1 1
1 128 SER 0 1 0 1 -1
1 129 VAL 1 -1 -1 1 1
1 130 MET 0 0 -1 0 1
1 131 LYS 0 -1 -1 0 1
1 132 VAL 0 -1 -1 1 1
1 133 SER 0 0 0 0 0
1 134 ALA 0 0 0 0 0
1 135 THR 0 -1 -1 1 1
1 136 ASP -1 -1 0 0 0
1 137 ALA 0 0 0 0 0
1 138 ASP -1 -1 0 0 0
1 139 ASP -1 -1 0 0 0
1 140 ASP -1 -1 0 0 0
1 141 VAL 1 -1 0 0 1
1 142 ASN 0 0 0 0 0
1 143 THR -1 -1 -1 1 1
1 144 TYR 0 -1 -1 0 1
1 145 ASN 0 -1 -1 0 1
1 146 ALA -1 0 1 1 -1