# Data: chemical shift index values for 19711
# 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 9:41:00 AM
#
1 1 CYS 0 -1 -1 -1 1
1 2 LEU 1 -1 -1 1 1
1 3 SER 1 1 1 1 -1
1 4 TYR -1 0 1 1 -1
1 5 GLU 1 0 0 -1 1
1 6 THR -1 -1 1 0 -1
1 7 GLU 1 -1 0 1 1
1 8 ILE 1 -1 -1 1 1
1 9 LEU 1 -1 0 0 1
1 10 THR 1 1 -1 1 1
1 11 VAL -1 1 1 1 -1
1 12 GLU -1 1 1 -1 -1
1 13 TYR 1 0 -1 1 1
1 14 GLY 1 1 0 0 0
1 15 LEU 1 0 0 0 1
1 16 LEU 1 0 -1 1 1
1 17 PRO -1 0 0 0 -1
1 18 ILE -1 -1 1 0 -1
1 19 GLY -1 1 0 0 -1
1 20 LYS -1 1 1 1 -1
1 21 ILE -1 1 1 1 -1
1 22 VAL 0 1 1 0 -1
1 23 GLU -1 1 1 0 -1
1 24 LYS 0 -1 -1 -1 1
1 25 ARG -1 -1 0 -1 0
1 26 ILE -1 0 1 1 -1
1 27 GLU 1 -1 0 -1 1
1 28 CYS 1 -1 -1 -1 1
1 29 THR 1 -1 0 0 1
1 30 VAL 1 -1 -1 1 1
1 31 TYR 1 -1 -1 1 1
1 32 SER 0 0 -1 1 1
1 33 VAL 1 0 -1 1 1
1 34 ASP 1 1 -1 1 1
1 35 ASN -1 1 1 -1 -1
1 36 ASN 1 0 -1 1 1
1 37 GLY -1 0 0 0 -1
1 38 ASN 0 -1 0 0 1
1 39 ILE 1 0 -1 1 1
1 40 TYR 1 -1 -1 1 1
1 41 THR 1 0 -1 1 1
1 42 GLN 1 0 -1 0 1
1 43 PRO 1 0 0 0 1
1 44 VAL -1 -1 1 0 -1
1 45 ALA 0 -1 -1 1 1
1 46 GLN 0 -1 -1 1 1
1 47 TRP 0 -1 1 1 0
1 48 HIS 1 -1 -1 0 1
1 49 ASP 0 0 0 0 0
1 50 ARG 0 0 -1 0 1
1 51 GLY 0 -1 0 0 1
1 52 GLU 1 1 0 1 0
1 53 GLN 1 -1 -1 1 1
1 54 GLU -1 -1 1 1 -1
1 55 VAL 1 -1 -1 1 1
1 56 PHE 0 -1 -1 1 1
1 57 GLU 1 -1 -1 1 1
1 58 TYR 1 -1 -1 0 1
1 59 CYS 1 0 -1 -1 1
1 60 LEU 1 1 0 0 0
1 61 GLU -1 0 1 1 -1
1 62 ASP 0 0 -1 0 1
1 63 GLY 0 1 0 0 -1
1 64 SER -1 -1 1 1 -1
1 65 LEU 1 0 -1 1 1
1 66 ILE 1 -1 -1 1 1
1 67 ARG 1 -1 -1 0 1
1 68 ALA 1 0 -1 1 1
1 69 THR 1 1 -1 1 1
1 70 LYS 0 0 1 1 -1
1 71 ASP -1 -1 -1 0 1
1 72 HIS -1 1 1 0 -1
1 73 LYS 1 -1 0 1 1
1 74 PHE 1 -1 -1 1 1
1 75 MET 1 1 -1 1 1
1 76 THR 1 1 -1 1 1
1 77 VAL -1 -1 1 0 -1
1 78 ASP 0 -1 -1 0 1
1 79 GLY 0 1 1 0 -1
1 80 GLN 0 -1 -1 0 1
1 81 MET 1 0 -1 0 1
1 82 LEU 1 0 -1 1 1
1 83 PRO 1 0 0 0 1
1 84 ILE 0 -1 1 0 0
1 85 ASP 0 1 1 1 -1
1 86 GLU 1 1 1 0 -1
1 87 ILE -1 1 1 0 -1
1 88 PHE -1 1 1 0 -1
1 89 GLU -1 1 1 0 -1
1 90 ARG -1 -1 0 0 0
1 91 GLU 0 0 0 -1 0
1 92 LEU 1 -1 -1 1 1
1 93 ASP 1 0 0 1 1
1 94 LEU 1 0 0 1 1
1 95 MET -1 -1 -1 0 1
1 96 ARG 1 -1 -1 1 1
1 97 VAL 1 -1 0 0 1
1 98 ASP -1 -1 0 1 0
1 99 ASN -1 0 0 -1 -1
1 100 LEU 0 0 -1 -1 1
1 101 PRO 0 0 0 0 0
1 102 ASN 0 0 1 1 -1
1 116 ILE 1 -1 -1 1 1
1 117 LYS 1 0 -1 1 1
1 118 ILE 0 -1 0 1 1
1 119 ALA 1 1 1 1 -1
1 120 THR 1 -1 -1 1 1
1 121 ARG 1 -1 -1 1 1
1 122 LYS 1 -1 -1 1 1
1 123 TYR -1 -1 -1 0 1
1 124 LEU 0 0 -1 1 1
1 125 GLY -1 -1 -1 0 1
1 126 LYS 1 1 -1 0 1
1 127 GLN 1 -1 -1 1 1
1 128 ASN -1 0 1 0 -1
1 129 VAL 1 -1 -1 1 1
1 130 TYR 1 -1 0 1 1
1 131 ASP 1 -1 0 1 1
1 132 ILE 1 -1 -1 1 1
1 133 GLY 0 -1 -1 0 1
1 134 VAL 0 0 -1 0 1
1 138 HIS 0 0 0 -1 0
1 139 ASN 0 -1 -1 1 1
1 140 PHE 1 -1 -1 0 1
1 141 ALA 1 1 -1 1 1
1 142 LEU 1 0 -1 1 1
1 143 LYS 0 0 1 1 -1
1 144 ASN -1 -1 1 -1 -1
1 145 GLY -1 0 1 0 -1
1 146 PHE 1 -1 0 0 1
1 147 ILE 1 -1 -1 0 1
1 148 ALA -1 -1 -1 1 1
1 149 SER 1 1 -1 1 1
1 150 ASN 0 0 1 0 -1