# Data: chemical shift index values for 17021
# 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 2:10:27 PM
#
1 3 ALA 0 1 0 0 -1
1 4 ARG -1 0 0 0 -1
1 7 LYS -1 0 0 -1 -1
1 8 PHE -1 0 -1 1 0
1 9 ASN -1 0 0 0 -1
1 10 THR 0 -1 -1 1 1
1 11 TRP -1 0 0 1 -1
1 12 ASN -1 0 0 0 -1
1 13 ASP -1 -1 0 0 0
1 14 SER -1 1 1 0 -1
1 15 ARG -1 0 0 0 -1
1 16 GLY -1 0 0 -1 -1
1 17 ASN -1 0 -1 0 0
1 18 TYR -1 0 0 0 -1
1 19 TRP -1 0 0 1 -1
1 20 SER -1 0 0 1 -1
1 21 ASP -1 -1 0 0 0
1 22 TYR -1 -1 0 0 0
1 23 GLU -1 0 0 0 -1
1 24 GLY 0 0 0 0 0
1 25 SER 0 1 0 1 -1
1 26 ASP -1 -1 0 0 0
1 27 GLU 0 0 0 0 0
1 28 ASN 0 1 0 0 -1
1 29 GLY 0 1 0 0 -1
1 30 ASP -1 0 0 0 -1
1 31 GLY 0 1 0 0 -1
1 32 ILE 1 0 -1 1 1
1 33 GLY 0 0 0 0 0
1 34 ASP -1 0 0 0 -1
1 35 SER -1 1 0 1 -1
1 36 ALA -1 0 0 0 -1
1 37 TYR -1 0 -1 0 0
1 38 ALA 0 0 0 0 0
1 39 VAL 0 -1 -1 1 1
1 40 ASN 1 -1 -1 0 1
1 41 PRO 0 0 0 0 0
1 42 GLU 0 0 0 0 0
1 43 ALA -1 1 0 0 -1
1 44 GLY 0 1 0 0 -1
1 45 SER 0 1 0 1 -1
1 46 MET -1 0 -1 0 0
1 52 MET -1 0 -1 0 0
1 53 GLU -1 0 0 0 -1
1 54 TYR 0 0 -1 0 1
1 55 LEU 0 0 0 0 0
1 59 PRO 0 0 0 0 0
1 60 VAL 0 -1 0 0 1
1 61 LEU 1 -1 -1 0 1
1 62 PRO 1 0 0 0 1
1 63 THR 1 -1 -1 1 1
1 64 ALA 1 0 -1 0 1
1 65 ARG 0 -1 0 1 1
1 66 PHE 1 -1 -1 1 1
1 67 THR 1 -1 -1 1 1
1 68 SER 1 0 -1 1 1
1 69 ASP -1 -1 1 -1 -1
1 70 ILE 1 -1 -1 1 1
1 71 THR 1 -1 -1 1 1
1 72 GLU 1 -1 -1 1 1
1 73 GLY 0 -1 -1 0 1
1 74 PHE 0 -1 0 0 1
1 75 ALA 0 -1 -1 -1 1
1 77 LEU 1 -1 -1 1 1
1 78 SER 1 -1 0 0 1
1 79 VAL 1 -1 -1 1 1
1 80 ARG -1 0 1 0 -1
1 81 PHE 1 1 -1 1 1
1 82 LYS 1 -1 0 1 1
1 83 ASP 1 -1 1 1 1
1 84 PHE 1 0 0 0 1
1 85 SER 0 0 1 0 -1
1 86 GLU 1 -1 -1 1 1
1 87 ASN -1 -1 0 -1 0
1 88 ALA 1 0 -1 1 1
1 89 THR 1 1 -1 1 1
1 90 SER 1 -1 0 1 1
1 91 ARG 1 -1 -1 1 1
1 92 LEU 1 -1 -1 1 1
1 93 TRP 0 1 -1 1 0
1 94 MET 0 0 -1 1 1
1 95 PHE -1 -1 1 -1 -1
1 96 GLY 1 1 1 0 -1
1 97 ASP 1 0 -1 1 1
1 98 GLY 1 1 0 0 0
1 99 ASN 1 0 0 1 1
1 100 THR 1 -1 -1 1 1
1 101 SER 1 -1 0 1 1
1 102 ASP 0 0 -1 0 1
1 104 PRO 0 0 0 0 0
1 105 SER 0 -1 -1 0 1
1 109 THR 1 -1 -1 1 1
1 110 PHE -1 0 -1 -1 0
1 111 PHE -1 -1 1 1 -1
1 112 ASN 1 0 -1 1 1
1 113 GLU -1 -1 0 0 0
1 114 GLY 0 -1 0 0 1
1 115 GLU 1 -1 -1 1 1
1 116 TYR 1 -1 -1 1 1
1 117 ILE 1 -1 -1 0 1
1 118 VAL 1 -1 -1 1 1
1 119 SER 1 -1 -1 1 1
1 120 LEU 0 -1 -1 1 1
1 121 ILE 1 0 -1 1 1
1 122 VAL 1 -1 -1 1 1
1 123 SER 1 0 -1 1 1
1 124 ASN 1 0 -1 0 1
1 125 GLU -1 0 1 -1 -1
1 126 ASN 0 -1 1 1 0
1 127 ASP 0 -1 0 1 1
1 128 SER 1 -1 -1 1 1
1 129 ASP 1 -1 0 1 1
1 130 SER 1 -1 -1 1 1
1 131 ALA 1 -1 -1 1 1
1 132 SER 1 0 -1 1 1
1 133 VAL 1 -1 -1 1 1
1 134 THR 1 -1 -1 1 1
1 135 ILE 1 -1 -1 0 1
1 136 ARG 1 -1 -1 1 1
1 137 ALA 1 0 -1 1 1
1 138 LEU 1 0 -1 1 1
1 139 GLU 1 0 -1 1 1
1 140 HIS -1 0 0 -1 -1