# Data: chemical shift index values for 11333
# 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 4:43:26 PM
#
1 8 GLY 0 1 0 0 -1
1 9 VAL 1 -1 0 1 1
1 10 ARG 0 -1 0 0 1
1 11 ASN 0 0 0 0 0
1 12 LEU 1 0 0 0 1
1 13 ALA 0 0 0 0 0
1 14 GLN 0 0 0 0 0
1 15 GLY 1 -1 0 0 1
1 16 PRO 0 0 0 0 0
1 17 ARG 0 -1 -1 1 1
1 18 GLY 0 -1 0 0 1
1 19 CYS 1 0 -1 -1 1
1 20 GLU -1 0 0 0 -1
1 21 HIS -1 0 1 1 -1
1 22 TYR 1 -1 -1 1 1
1 23 ASP 1 -1 -1 0 1
1 24 ARG 1 -1 -1 1 1
1 25 ALA 1 -1 -1 0 1
1 26 CYS 1 -1 -1 -1 1
1 27 LEU 1 0 -1 1 1
1 28 LEU 1 -1 -1 1 1
1 29 LYS 1 -1 -1 0 1
1 30 ALA 1 -1 -1 1 1
1 31 PRO 1 0 0 0 1
1 32 CYS -1 1 -1 -1 -1
1 33 CYS 1 0 -1 -1 1
1 34 ASP -1 -1 1 -1 -1
1 35 LYS 0 -1 0 1 1
1 36 LEU 1 -1 -1 0 1
1 37 TYR 1 1 -1 1 1
1 38 THR -1 -1 1 0 -1
1 39 CYS 1 0 -1 -1 1
1 40 ARG -1 -1 1 -1 -1
1 41 LEU -1 1 1 -1 -1
1 42 CYS -1 1 1 -1 -1
1 43 HIS -1 1 1 -1 -1
1 44 ASP -1 0 1 -1 -1
1 45 THR -1 -1 1 1 -1
1 46 ASN 0 -1 1 1 0
1 47 GLU 1 0 -1 1 1
1 48 ASP -1 0 -1 0 0
1 49 HIS 1 0 -1 -1 1
1 50 GLN 1 0 -1 1 1
1 51 LEU 0 0 0 0 0
1 52 ASP 0 -1 -1 -1 1
1 53 ARG -1 0 1 -1 -1
1 54 PHE 0 1 1 -1 -1
1 55 LYS 0 -1 -1 1 1
1 56 VAL -1 -1 1 1 -1
1 57 LYS 1 1 -1 1 1
1 58 GLU 1 -1 -1 1 1
1 59 VAL 1 -1 -1 1 1
1 60 GLN 1 -1 -1 1 1
1 61 CYS -1 1 1 -1 -1
1 62 ILE 1 -1 1 1 1
1 63 ASN 0 1 1 1 -1
1 64 CYS 1 1 1 -1 -1
1 65 GLU -1 -1 1 -1 -1
1 66 LYS 0 1 0 1 -1
1 67 LEU 1 -1 -1 0 1
1 68 GLN 1 -1 -1 1 1
1 69 HIS 1 0 0 -1 1
1 70 ALA -1 -1 1 -1 -1
1 71 GLN 0 -1 -1 -1 1
1 72 GLN -1 -1 1 -1 -1
1 73 THR -1 -1 -1 1 1
1 74 CYS -1 1 1 -1 -1
1 75 GLU -1 -1 1 0 -1
1 76 ASP 1 0 1 1 0
1 77 CYS 1 1 1 -1 -1
1 78 SER -1 1 1 -1 -1
1 79 THR -1 -1 1 1 -1
1 80 LEU 0 0 -1 0 1
1 81 PHE 0 1 0 0 -1
1 82 GLY 1 -1 0 0 1
1 83 GLU -1 1 1 1 -1
1 84 TYR 0 -1 -1 1 1
1 85 TYR 1 -1 -1 1 1
1 86 CYS -1 0 -1 -1 0
1 87 SER -1 -1 0 0 0
1 88 ILE -1 0 1 1 -1
1 89 CYS -1 0 1 -1 -1
1 90 HIS -1 -1 1 -1 -1
1 91 LEU 0 -1 -1 1 1
1 92 PHE 1 0 -1 1 1
1 93 ASP 1 0 -1 1 1
1 94 LYS 1 -1 0 1 1
1 95 ASP 0 0 1 0 -1
1 96 LYS 0 0 -1 1 1
1 97 ARG -1 0 0 -1 -1
1 98 GLN 0 -1 1 -1 0
1 99 TYR 1 -1 -1 1 1
1 100 HIS -1 0 0 -1 -1
1 101 CYS -1 1 0 -1 -1
1 102 GLU -1 1 1 0 -1
1 103 SER -1 1 1 -1 -1
1 104 CYS -1 1 1 -1 -1
1 105 GLY -1 -1 0 0 0
1 106 ILE 1 -1 -1 1 1
1 107 CYS 1 0 1 -1 0
1 108 ARG -1 -1 -1 1 1
1 109 ILE -1 -1 0 0 0
1 110 GLY 1 1 -1 0 1
1 111 PRO 1 0 0 0 1
1 112 LYS -1 1 1 0 -1
1 113 GLU -1 1 1 -1 -1
1 114 ASP -1 0 1 0 -1
1 115 PHE 1 -1 0 1 1
1 116 PHE 1 -1 -1 1 1
1 117 HIS 1 0 0 -1 1
1 118 CYS -1 1 1 -1 -1
1 119 LEU 0 -1 1 0 0
1 120 LYS 0 0 1 0 -1
1 121 CYS -1 0 1 -1 -1
1 122 ASN -1 -1 0 -1 0
1 123 LEU 1 -1 -1 1 1
1 124 CYS 1 0 1 -1 0
1 125 LEU 1 -1 -1 1 1
1 126 THR 0 1 -1 0 0
1 127 THR -1 1 1 0 -1
1 128 ASN -1 1 1 -1 -1
1 129 LEU 1 1 -1 0 1
1 130 ARG -1 1 1 0 -1
1 131 GLY 0 1 1 0 -1
1 132 LYS 1 -1 -1 1 1
1 133 HIS 1 0 0 -1 1
1 134 LYS 0 0 -1 0 1
1 135 CYS -1 1 1 -1 -1
1 136 ILE 1 -1 -1 1 1
1 137 GLU 0 0 0 1 0
1 138 SER 0 1 0 1 -1
1 139 GLY 1 -1 0 0 1
1 140 PRO 0 0 0 0 0
1 141 SER -1 0 0 1 -1