# Data: chemical shift index values for 11526
# 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 1:52:48 AM
#
1 1 MET -1 0 -1 0 0
1 2 ASN 0 0 0 0 0
1 3 ILE 1 -1 -1 1 1
1 4 VAL 0 -1 -1 1 1
1 5 PRO 0 0 0 0 0
1 6 GLN 0 0 0 0 0
1 7 ASP -1 -1 0 0 0
1 8 THR -1 -1 0 1 0
1 9 PHE 0 0 0 0 0
1 10 LYS 0 0 0 1 0
1 11 SER -1 1 0 1 -1
1 12 GLN 0 0 0 0 0
1 13 VAL 1 -1 -1 1 1
1 14 SER 0 1 0 1 -1
1 15 THR 0 -1 -1 1 1
1 16 ASP -1 -1 1 0 -1
1 17 GLN 0 0 0 0 0
1 18 ASP -1 -1 0 0 0
1 19 LYS 0 1 -1 0 0
1 20 SER -1 1 1 1 -1
1 21 VAL 1 -1 -1 1 1
1 22 LEU 1 0 0 0 1
1 23 SER 0 1 0 1 -1
1 24 SER 0 0 0 1 0
1 25 ALA 0 0 0 0 0
1 26 VAL 0 -1 -1 1 1
1 27 PRO 0 0 0 0 0
1 28 SER 0 0 0 1 0
1 29 LEU 0 -1 -1 0 1
1 30 PRO 0 0 0 0 0
1 31 ASP -1 0 1 0 -1
1 32 THR -1 0 0 1 -1
1 33 LEU 1 0 0 0 1
1 34 ARG -1 0 0 0 -1
1 35 GLN -1 0 0 -1 -1
1 36 GLN 0 0 0 0 0
1 37 GLU 0 1 0 0 -1
1 38 GLY 0 1 0 0 -1
1 39 GLY 0 0 0 0 0
1 40 ALA 0 0 0 0 0
1 41 VAL 0 -1 -1 1 1
1 42 PRO 0 0 0 0 0
1 43 LEU 1 1 0 0 0
1 44 SER 0 1 0 1 -1
1 45 THR 0 1 -1 1 0
1 46 GLN 0 0 0 -1 0
1 47 LEU 1 0 0 0 1
1 48 ASN 0 0 0 0 0
1 49 ASP -1 -1 0 0 0
1 50 ARG 0 -1 0 0 1
1 51 HIS 0 1 0 -1 -1
1 52 PRO 0 0 0 0 0
1 53 LEU 1 1 0 0 0
1 54 GLU 0 1 0 0 -1
1 55 SER 0 1 0 1 -1
1 56 THR -1 0 0 1 -1
1 57 LEU 1 1 0 0 0
1 58 LYS -1 0 0 0 -1
1 59 ASN -1 1 0 0 -1
1 60 TRP -1 1 1 1 -1
1 61 GLU -1 1 1 0 -1
1 62 THR -1 1 1 1 -1
1 63 THR -1 -1 -1 1 1
1 64 GLN -1 0 0 0 -1
1 65 ARG -1 1 1 1 -1
1 66 GLN 0 1 1 0 -1
1 67 ARG -1 1 1 0 -1
1 68 GLN -1 1 1 0 -1
1 69 MET -1 1 0 -1 -1
1 70 GLU -1 1 1 0 -1
1 71 GLN -1 1 1 0 -1
1 72 TYR 0 1 -1 1 0
1 73 ARG 0 0 1 0 -1
1 74 GLN -1 0 0 -1 -1
1 75 ILE 1 -1 0 1 1
1 76 PHE 0 1 0 0 -1
1 77 GLY 0 0 0 0 0
1 78 ILE 1 -1 -1 1 1
1 79 ALA 0 0 0 0 0
1 80 GLU 0 -1 -1 0 1
1 81 PRO 0 0 0 0 0
1 82 MET -1 1 0 0 -1
1 83 LYS 0 0 0 1 0
1 84 ARG 0 0 0 0 0
1 85 THR 0 0 -1 1 1
1 86 MET 0 1 0 0 -1
1 87 GLU 0 1 1 0 -1
1 88 MET -1 0 0 0 -1
1 89 GLU 0 0 0 0 0
1 90 ILE 1 0 -1 1 1
1 91 VAL 0 -1 0 1 1
1 92 ASN 0 0 0 0 0
1 93 ARG 0 0 0 0 0
1 94 THR 0 -1 -1 1 1
1 95 ASP -1 -1 0 0 0
1 96 PHE -1 -1 0 0 0
1 97 ASN 0 -1 -1 0 1
1 98 PRO -1 0 0 0 -1
1 99 LEU 1 1 0 0 0
1 100 SER -1 1 0 1 -1
1 101 THR 0 -1 -1 1 1
1 102 ASN 0 1 0 0 -1
1 103 GLY 0 1 0 0 -1
1 104 SER -1 1 1 1 -1
1 105 ILE 1 -1 0 1 1
1 106 HIS -1 1 0 -1 -1
1 107 ARG -1 -1 0 1 0
1 108 ASP -1 -1 1 0 -1
1 109 ILE 1 -1 -1 1 1
1 110 LEU 1 0 0 0 1
1 111 LEU 1 0 0 0 1
1 112 ASN 0 0 0 0 0
1 113 LYS 0 0 0 0 0
1 114 GLU 0 0 0 0 0
1 115 CYS 0 -1 -1 0 1
1 116 SER 0 1 0 1 -1
1 117 ILE 1 -1 -1 1 1
1 118 ASP -1 -1 0 0 0
1 119 TRP 0 0 0 1 0
1 120 GLU -1 0 1 0 -1
1 121 ASP -1 -1 0 0 0
1 122 VAL 0 -1 0 1 1
1 123 TYR 0 -1 -1 0 1
1 124 PRO 0 0 0 0 0
1 125 GLY 0 1 0 0 -1
1 126 THR 0 0 -1 1 1
1 127 GLY 0 1 0 0 -1
1 128 LEU 1 0 0 0 1
1 129 GLN 0 0 0 -1 0
1 130 ALA 0 1 0 0 -1
1 131 SER 0 1 0 1 -1
1 132 THR 0 -1 -1 1 1
1 133 MET 0 0 -1 0 1
1 134 VAL 1 -1 0 1 1
1 135 GLY 0 0 0 0 0
1 136 ASP -1 -1 0 0 0
1 137 ASP -1 0 0 0 -1
1 138 VAL 0 0 0 0 0
1 139 HIS 0 0 0 -1 0
1 140 SER -1 1 0 1 -1
1 141 LYS 0 0 0 0 0
1 142 ILE 1 0 -1 1 1
1 143 GLU 0 0 0 0 0
1 144 LYS -1 0 0 1 -1
1 145 GLN 0 0 0 -1 0
1 146 LEU 1 1 0 0 0
1 147 GLY 0 0 0 0 0
1 148 ILE 0 -1 0 1 1