# Data: chemical shift index values for 11295
# 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 10:16:07 PM
#
1 6 SER 0 0 1 1 -1
1 7 GLY 0 1 1 0 -1
1 8 GLU -1 1 1 0 -1
1 9 GLN -1 1 1 -1 -1
1 10 ALA -1 1 1 0 -1
1 11 GLU -1 1 1 0 -1
1 12 ALA 0 1 1 -1 -1
1 13 GLN -1 1 1 -1 -1
1 14 LEU 0 1 1 0 -1
1 15 ALA -1 1 1 -1 -1
1 16 GLU -1 1 1 0 -1
1 17 LEU -1 1 1 0 -1
1 18 ASP -1 1 1 0 -1
1 19 LEU 0 1 1 0 -1
1 20 LEU -1 1 1 0 -1
1 21 ALA -1 1 1 -1 -1
1 22 SER -1 0 1 1 -1
1 23 MET -1 0 0 0 -1
1 24 PHE 1 0 -1 0 1
1 25 PRO 1 0 0 0 1
1 26 GLY 0 1 0 0 -1
1 27 GLU -1 1 1 0 -1
1 28 ASN -1 -1 1 0 -1
1 29 GLU 0 -1 1 1 0
1 30 LEU 1 -1 -1 1 1
1 31 ILE 1 -1 -1 1 1
1 32 VAL 0 -1 0 -1 1
1 33 ASN -1 -1 1 0 -1
1 34 ASP 1 0 -1 1 1
1 35 GLN -1 1 1 -1 -1
1 36 LEU 0 1 1 -1 -1
1 37 ALA -1 1 1 0 -1
1 38 VAL -1 0 1 0 -1
1 39 ALA -1 1 1 -1 -1
1 40 GLU -1 1 1 1 -1
1 41 LEU -1 1 1 0 -1
1 42 LYS -1 1 1 0 -1
1 43 ASP -1 1 1 1 -1
1 44 CYS -1 1 1 -1 -1
1 45 ILE -1 1 1 1 -1
1 46 GLU -1 1 1 0 -1
1 47 LYS -1 0 0 1 -1
1 48 LYS -1 -1 0 -1 0
1 49 THR 1 -1 -1 1 1
1 50 MET 0 1 -1 -1 0
1 51 GLU -1 1 1 0 -1
1 52 GLY 0 1 0 0 -1
1 53 ARG -1 -1 0 0 0
1 54 SER 1 1 1 1 -1
1 55 SER 1 -1 0 1 1
1 56 LYS -1 0 0 0 -1
1 57 VAL -1 -1 1 0 -1
1 58 TYR 1 -1 -1 1 1
1 59 PHE 1 -1 -1 1 1
1 60 THR 1 -1 -1 1 1
1 61 ILE 1 -1 -1 1 1
1 62 ASN 1 -1 -1 1 1
1 63 MET 1 -1 -1 1 1
1 64 ASN 1 0 -1 1 1
1 65 LEU 1 -1 -1 1 1
1 66 ASP 1 0 0 0 1
1 67 VAL 1 -1 -1 1 1
1 68 SER -1 0 0 1 -1
1 69 ASP -1 -1 1 0 -1
1 70 GLU 0 0 0 0 0
1 71 LYS 1 -1 -1 1 1
1 72 MET 1 -1 -1 1 1
1 73 ALA 1 -1 -1 1 1
1 74 MET 1 1 -1 0 1
1 75 PHE 1 -1 -1 1 1
1 76 SER 1 0 -1 1 1
1 77 LEU 1 -1 0 0 1
1 78 ALA 1 0 -1 0 1
1 79 CYS 1 -1 0 -1 1
1 80 ILE 1 0 -1 1 1
1 81 LEU 1 0 -1 -1 1
1 82 PRO -1 0 0 0 -1
1 83 PHE -1 1 1 -1 -1
1 84 LYS 0 0 -1 0 1
1 85 TYR 1 -1 -1 0 1
1 86 PRO -1 0 0 0 -1
1 87 ALA -1 1 1 -1 -1
1 88 VAL 1 -1 -1 1 1
1 89 LEU 1 -1 -1 0 1
1 90 PRO 0 0 0 0 0
1 91 GLU 0 -1 -1 0 1
1 92 ILE 1 -1 -1 1 1
1 93 THR 1 -1 -1 1 1
1 94 VAL 1 -1 -1 0 1
1 95 ARG 1 -1 -1 1 1
1 96 SER -1 1 0 1 -1
1 97 VAL 1 -1 1 0 1
1 98 LEU 0 0 0 1 0
1 99 LEU 1 0 -1 1 1
1 100 SER 0 0 -1 1 1
1 101 ARG -1 0 1 0 -1
1 102 SER -1 1 1 0 -1
1 103 GLN 1 1 1 -1 -1
1 104 GLN -1 1 1 -1 -1
1 105 THR -1 1 1 0 -1
1 106 GLN -1 1 1 -1 -1
1 107 LEU -1 1 1 0 -1
1 108 ASN -1 1 1 0 -1
1 109 THR -1 1 1 1 -1
1 110 ASP -1 1 1 -1 -1
1 111 LEU -1 1 1 -1 -1
1 112 THR -1 0 1 0 -1
1 113 ALA -1 0 1 -1 -1
1 114 PHE -1 1 1 -1 -1
1 115 LEU -1 1 1 0 -1
1 116 GLN -1 1 1 -1 -1
1 117 LYS -1 1 1 1 -1
1 118 HIS 0 1 1 0 -1
1 119 CYS 0 -1 0 -1 1
1 120 HIS -1 1 1 -1 -1
1 121 GLY -1 -1 0 0 0
1 122 ASP 1 -1 -1 1 1
1 123 VAL 1 1 0 -1 0
1 124 CYS 1 0 0 -1 1
1 125 ILE 0 1 1 -1 -1
1 126 LEU 1 1 1 -1 -1
1 127 ASN -1 1 1 -1 -1
1 128 ALA 0 1 1 0 -1
1 129 THR -1 1 1 0 -1
1 130 GLU -1 1 1 0 -1
1 131 TRP -1 1 1 1 -1
1 132 VAL -1 0 1 0 -1
1 133 ARG -1 1 1 0 -1
1 134 GLU -1 1 1 0 -1
1 135 HIS -1 1 1 -1 -1
1 136 ALA -1 1 1 0 -1
1 137 SER -1 1 1 0 -1
1 138 GLY 0 1 1 0 -1
1 139 TYR -1 0 1 0 -1
1 140 VAL 1 -1 0 1 1
1 141 SER 0 1 0 1 -1
1 142 ARG 0 0 0 1 0
1 143 ASP 0 0 0 0 0
1 144 THR 0 0 -1 1 1
1 145 SER 0 1 1 1 -1