# Data: chemical shift index values for 11084
# 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 7:32:16 PM
#
1 8 ASN -1 -1 -1 -1 1
1 9 ARG -1 -1 -1 -1 1
1 10 LEU 0 -1 -1 -1 1
1 11 LEU 1 -1 -1 -1 1
1 12 SER -1 -1 -1 -1 1
1 13 LYS 0 -1 -1 0 1
1 14 TYR -1 -1 -1 -1 1
1 15 ASP 1 0 -1 0 1
1 16 PRO -1 0 0 0 -1
1 17 GLN -1 1 0 -1 -1
1 18 LYS -1 0 -1 -1 0
1 19 GLU -1 -1 1 -1 -1
1 20 ALA -1 1 1 -1 -1
1 21 GLU -1 1 0 -1 -1
1 22 LEU 1 0 0 0 1
1 23 ARG -1 -1 1 -1 -1
1 24 THR -1 0 1 -1 -1
1 25 TRP -1 0 1 -1 -1
1 26 ILE -1 1 0 -1 -1
1 27 GLU -1 1 1 -1 -1
1 28 GLY -1 0 0 0 -1
1 29 LEU 0 0 -1 0 1
1 30 THR -1 -1 -1 1 1
1 31 GLY -1 -1 -1 0 1
1 32 LEU 1 -1 -1 -1 1
1 33 SER -1 -1 -1 -1 1
1 34 ILE -1 -1 0 0 0
1 35 GLY 0 -1 -1 0 1
1 36 PRO -1 0 0 0 -1
1 37 ASP 0 -1 -1 0 1
1 38 PHE -1 -1 1 -1 -1
1 39 GLN -1 0 1 -1 -1
1 40 LYS -1 1 0 -1 -1
1 41 GLY 0 0 -1 0 1
1 42 LEU 1 0 -1 0 1
1 43 LYS -1 -1 1 -1 -1
1 44 ASP -1 -1 -1 -1 1
1 45 GLY -1 0 0 0 -1
1 46 THR -1 1 1 -1 -1
1 47 ILE -1 -1 1 -1 -1
1 48 LEU -1 0 0 -1 -1
1 49 CYS -1 -1 1 -1 -1
1 50 THR -1 -1 1 -1 -1
1 51 LEU -1 -1 0 -1 0
1 52 MET -1 0 -1 -1 0
1 53 ASN 0 1 -1 -1 0
1 54 LYS -1 0 -1 -1 0
1 55 LEU 0 -1 -1 -1 1
1 56 GLN 1 -1 -1 -1 1
1 57 PRO 1 0 0 0 1
1 58 GLY -1 -1 -1 0 1
1 59 SER -1 0 1 -1 -1
1 60 VAL 1 -1 -1 -1 1
1 61 PRO -1 0 0 0 -1
1 62 LYS 0 -1 -1 0 1
1 63 ILE -1 -1 -1 0 1
1 64 ASN -1 -1 -1 -1 1
1 65 ARG 0 -1 -1 -1 1
1 66 SER 0 -1 -1 -1 1
1 67 MET 0 -1 -1 -1 1
1 68 GLN -1 0 -1 -1 0
1 69 ASN -1 1 1 -1 -1
1 70 TRP -1 1 0 -1 -1
1 71 HIS -1 1 0 -1 -1
1 72 GLN -1 0 1 -1 -1
1 73 LEU -1 1 0 -1 -1
1 74 GLU -1 0 0 -1 -1
1 75 ASN -1 1 0 -1 -1
1 76 LEU 0 -1 0 -1 1
1 77 SER -1 1 1 -1 -1
1 78 ASN -1 1 0 -1 -1
1 79 PHE -1 -1 1 -1 -1
1 80 ILE -1 -1 1 -1 -1
1 81 LYS -1 1 1 -1 -1
1 82 ALA -1 1 0 -1 -1
1 83 MET -1 1 1 -1 -1
1 84 VAL -1 1 1 -1 -1
1 85 SER -1 0 1 -1 -1
1 86 TYR -1 -1 -1 0 1
1 87 GLY 0 0 -1 0 1
1 88 MET -1 -1 -1 -1 1
1 89 ASN 0 -1 -1 -1 1
1 90 PRO -1 0 0 0 -1
1 91 VAL 0 -1 -1 -1 1
1 92 ASP 0 -1 -1 -1 1
1 93 LEU 1 -1 -1 -1 1
1 94 PHE 1 -1 -1 -1 1
1 95 GLU 1 1 -1 -1 1
1 96 ALA -1 1 1 -1 -1
1 97 ASN -1 1 0 -1 -1
1 98 ASP -1 -1 1 -1 -1
1 99 LEU 1 0 -1 1 1
1 100 PHE -1 -1 1 -1 -1
1 101 GLU 1 -1 -1 -1 1
1 102 SER -1 0 -1 -1 0
1 103 GLY -1 0 0 0 -1
1 104 ASN -1 -1 -1 -1 1
1 105 MET 0 1 -1 -1 0
1 106 THR 0 -1 1 -1 0
1 107 GLN -1 0 -1 -1 0
1 108 VAL -1 -1 1 -1 -1
1 109 GLN -1 -1 1 -1 -1
1 110 VAL -1 0 1 -1 -1
1 111 SER -1 1 1 0 -1
1 112 LEU 1 0 0 -1 1
1 113 LEU -1 1 0 -1 -1
1 114 ALA -1 1 0 -1 -1
1 115 LEU 1 -1 0 -1 1
1 116 ALA -1 1 0 -1 -1
1 117 GLY -1 1 0 0 -1
1 118 LYS -1 1 -1 -1 -1
1 119 ALA 1 1 0 -1 0
1 120 LYS -1 1 0 -1 -1
1 121 THR -1 -1 -1 -1 1
1 122 LYS -1 0 -1 -1 0
1 123 GLY 0 -1 -1 0 1
1 124 LEU 1 -1 -1 -1 1
1 125 GLN 0 -1 -1 -1 1
1 126 SER -1 -1 -1 -1 1
1 127 GLY 0 -1 -1 0 1
1 128 VAL 1 -1 -1 -1 1
1 129 ASP -1 -1 -1 -1 1
1 130 ILE 1 -1 -1 -1 1
1 131 GLY -1 -1 -1 -1 1
1 132 VAL 0 -1 -1 -1 1
1 133 LYS -1 -1 -1 -1 1
1 134 TYR -1 -1 -1 -1 1
1 135 SER -1 -1 -1 -1 1
1 136 GLU 0 -1 -1 -1 1
1 137 LYS -1 -1 -1 -1 1
1 138 GLN -1 -1 -1 -1 1
1 139 GLU 0 -1 -1 -1 1
1 140 ARG 0 -1 -1 -1 1
1 141 SER 0 -1 -1 -1 1
1 142 GLY 0 -1 -1 0 1
1 143 PRO 0 0 0 0 0
1 144 SER 0 -1 -1 -1 1
1 145 SER 0 -1 -1 -1 1
1 146 GLY 0 1 -1 0 0