# Data: chemical shift index values for 11076
# 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 2:16:21 AM
#
1 1 GLY -1 1 -1 -1 -1
1 2 ASP 0 -1 0 1 1
1 3 ILE 1 -1 -1 1 1
1 4 ARG 0 -1 0 0 1
1 5 ASP -1 -1 0 0 0
1 6 TYR 0 0 0 0 0
1 7 ASN 0 0 0 0 0
1 8 ASP -1 0 1 0 -1
1 9 ALA -1 1 1 0 -1
1 10 ASP -1 1 1 0 -1
1 11 MET -1 1 1 0 -1
1 12 ALA -1 1 1 -1 -1
1 13 ARG -1 1 1 0 -1
1 14 LEU 1 1 -1 0 1
1 15 LEU 1 0 -1 -1 1
1 16 GLU 1 0 0 1 1
1 18 TRP 0 0 0 -1 0
1 20 LYS -1 0 0 1 -1
1 21 ASP -1 -1 0 0 0
1 22 ASP -1 -1 0 0 0
1 23 ASP -1 -1 0 0 0
1 24 ILE 1 -1 -1 1 1
1 25 GLU 0 0 0 0 0
1 26 GLU 0 1 0 0 -1
1 27 GLY 0 0 0 0 0
1 28 ASP -1 -1 0 0 0
1 29 LEU 1 -1 -1 0 1
1 30 PRO 0 0 0 0 0
1 31 GLU -1 0 0 0 -1
1 32 HIS 1 -1 0 -1 1
1 33 LYS 0 0 0 1 0
1 34 ARG 1 -1 -1 0 1
1 35 PRO 0 0 0 0 0
1 36 SER 0 0 0 1 0
1 37 ALA 1 -1 -1 -1 1
1 38 PRO 0 0 0 0 0
1 39 ILE 0 -1 -1 1 1
1 40 ASP -1 -1 -1 0 1
1 41 PHE -1 1 1 0 -1
1 42 SER -1 1 1 1 -1
1 43 LYS 0 0 -1 0 1
1 44 LEU 1 -1 -1 0 1
1 45 ASP 1 -1 -1 1 1
1 46 PRO 0 0 0 0 0
1 47 GLY 0 0 0 0 0
1 48 LYS 1 -1 -1 0 1
1 49 PRO -1 0 0 0 -1
1 50 GLU -1 1 1 0 -1
1 51 SER -1 1 1 0 -1
1 52 ILE 0 1 0 0 -1
1 53 LEU 0 1 1 0 -1
1 54 LYS -1 1 1 0 -1
1 55 MET -1 0 0 1 -1
1 58 LYS 0 0 0 0 0
1 59 GLY 0 0 0 0 0
1 60 LYS -1 0 1 0 -1
1 62 LEU 1 0 -1 1 1
1 63 MET 0 0 -1 1 1
1 64 MET 0 0 0 1 0
1 65 PHE 0 0 0 1 0
1 66 VAL 1 -1 -1 1 1
1 67 THR 1 -1 -1 1 1
1 68 VAL 1 -1 -1 1 1
1 69 SER -1 1 0 1 -1
1 70 GLY -1 1 1 -1 -1
1 71 ASN -1 -1 0 -1 0
1 72 PRO 1 0 0 0 1
1 73 THR 1 0 -1 1 1
1 74 GLU 0 1 1 0 -1
1 75 LYS -1 1 1 0 -1
1 76 GLU -1 1 1 0 -1
1 77 THR -1 1 1 -1 -1
1 78 GLU -1 1 1 -1 -1
1 79 GLU -1 1 1 0 -1
1 80 ILE -1 1 1 1 -1
1 81 THR -1 1 1 1 -1
1 82 SER -1 1 1 0 -1
1 83 LEU 1 1 1 -1 -1
1 84 TRP 1 1 0 1 0
1 85 GLN -1 1 1 -1 -1
1 86 GLY 0 1 1 0 -1
1 87 SER 0 1 1 0 -1
1 88 LEU -1 1 1 -1 -1
1 89 PHE 0 1 1 -1 -1
1 90 ASN -1 0 1 -1 -1
1 91 ALA 0 -1 -1 -1 1
1 92 ASN -1 -1 1 -1 -1
1 93 TYR -1 -1 -1 0 1
1 94 ASP 0 -1 0 0 1
1 95 VAL 1 -1 -1 1 1
1 96 GLN 0 -1 1 1 0
1 97 ARG 1 -1 -1 1 1
1 98 PHE 1 -1 -1 -1 1
1 99 ILE 1 1 0 0 0
1 100 VAL 1 -1 -1 1 1
1 101 GLY 0 -1 0 0 1
1 102 SER 0 0 1 0 -1
1 103 ASP 0 -1 -1 1 1
1 104 ARG 1 -1 -1 1 1
1 105 ALA 1 -1 -1 1 1
1 106 ILE 1 -1 -1 1 1
1 107 PHE 1 -1 -1 1 1
1 108 MET 1 -1 -1 1 1
1 109 LEU 1 0 -1 0 1
1 110 ARG -1 -1 1 0 -1
1 111 ASP 1 0 -1 1 1
1 112 GLY 0 0 0 0 0
1 113 SER -1 1 1 0 -1
1 114 TYR 1 0 -1 -1 1
1 115 ALA -1 1 1 1 -1
1 116 TRP 0 -1 0 0 1
1 117 GLU -1 0 0 -1 -1
1 118 ILE -1 0 1 0 -1
1 119 LYS -1 1 1 -1 -1
1 120 ASP -1 1 1 -1 -1
1 121 PHE -1 1 1 -1 -1
1 122 LEU -1 1 1 0 -1
1 123 VAL 0 -1 1 -1 0
1 124 SER -1 1 0 1 -1
1 125 GLN -1 1 -1 -1 -1
1 126 ASP -1 0 1 0 -1
1 127 ARG 0 0 0 0 0
1 128 CYS 0 -1 1 0 0
1 129 ALA 1 1 1 0 -1
1 130 GLU 0 -1 -1 1 1
1 131 VAL 1 -1 -1 1 1
1 132 THR 0 -1 -1 1 1
1 133 LEU 1 -1 -1 1 1
1 134 GLU 0 0 0 0 0
1 135 GLY 0 0 0 0 0
1 136 GLN 0 0 0 0 0
1 138 TYR 0 0 0 0 0
1 139 PRO 1 0 0 0 1
1 140 GLY 0 0 0 0 0
1 141 LYS -1 0 1 1 -1