# Data: chemical shift index values for 17429
# 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 10:48:29 PM
#
1 2 PRO -1 0 0 0 -1
1 3 VAL 1 -1 0 0 1
1 4 GLU 1 -1 -1 1 1
1 5 LEU 1 -1 -1 1 1
1 6 ARG -1 -1 -1 1 1
1 7 ALA -1 1 0 0 -1
1 8 ASN -1 -1 0 -1 0
1 9 TRP -1 0 -1 1 0
1 10 SER 1 1 -1 1 1
1 11 GLU 0 1 1 0 -1
1 12 GLU -1 1 1 0 -1
1 13 ASP -1 1 1 0 -1
1 14 LEU -1 1 1 -1 -1
1 15 GLU -1 1 1 -1 -1
1 16 THR -1 1 1 0 -1
1 17 VAL -1 0 1 0 -1
1 18 ILE -1 1 1 1 -1
1 19 ARG -1 1 1 -1 -1
1 20 ALA 0 1 1 0 -1
1 21 VAL -1 1 1 0 -1
1 22 TYR -1 0 1 0 -1
1 25 VAL -1 0 1 1 -1
1 26 LEU 1 0 -1 1 1
1 37 LEU 1 0 -1 -1 1
1 38 VAL -1 1 1 0 -1
1 39 SER -1 1 1 0 -1
1 40 ALA 0 1 1 -1 -1
1 41 GLU -1 1 1 0 -1
1 42 SER -1 1 1 0 -1
1 43 LEU 0 1 1 0 -1
1 44 LEU -1 1 1 0 -1
1 45 ARG -1 1 1 0 -1
1 46 ASN 1 0 0 0 1
1 47 GLY 1 1 1 0 -1
1 48 LYS 0 0 0 1 0
1 49 ILE 1 -1 -1 1 1
1 50 THR -1 0 -1 1 0
1 51 VAL -1 0 1 0 -1
1 52 ARG -1 1 1 1 -1
1 53 GLU -1 1 0 0 -1
1 54 PHE -1 1 1 0 -1
1 55 VAL -1 0 1 0 -1
1 56 ARG -1 0 1 0 -1
1 57 ALA -1 1 1 -1 -1
1 58 VAL -1 1 1 0 -1
1 59 ALA -1 -1 1 0 -1
1 60 LYS 1 1 0 1 0
1 61 SER -1 1 1 1 -1
1 62 GLU 1 0 1 0 0
1 63 LEU 0 0 0 0 0
1 64 TYR -1 0 1 1 -1
1 65 LYS -1 0 1 0 -1
1 68 PHE 0 0 0 1 0
1 69 LEU 1 0 1 1 0
1 73 PHE 1 0 0 0 1
1 74 GLN -1 0 1 1 -1
1 75 THR -1 0 1 0 -1
1 76 ARG -1 0 1 0 -1
1 77 VAL -1 0 1 0 -1
1 78 ILE -1 1 1 0 -1
1 79 GLU -1 1 1 0 -1
1 80 LEU -1 0 1 -1 -1
1 81 ASN -1 1 1 -1 -1
1 82 TYR -1 1 1 -1 -1
1 83 LYS -1 1 1 0 -1
1 84 HIS -1 1 1 -1 -1
1 85 LEU 1 -1 0 0 1
1 86 LEU 1 1 -1 1 1
1 87 GLY 1 0 1 0 0
1 88 ARG 1 -1 -1 1 1
1 89 ALA 1 0 -1 -1 1
1 90 PRO -1 0 0 0 -1
1 91 TYR -1 1 0 0 -1
1 92 ASP -1 -1 -1 1 1
1 93 GLU -1 1 1 0 -1
1 94 SER -1 1 1 0 -1
1 95 GLU 0 1 1 0 -1
1 96 VAL 0 1 1 0 -1
1 97 ILE -1 0 1 0 -1
1 98 PHE -1 1 1 0 -1
1 99 HIS -1 1 1 -1 -1
1 100 LEU 0 1 1 0 -1
1 101 ASP -1 1 1 0 -1
1 102 LEU -1 1 1 0 -1
1 103 TYR -1 1 1 0 -1
1 104 GLU -1 1 1 0 -1
1 105 ASN -1 1 1 1 -1
1 106 GLU 1 1 0 1 0
1 107 GLY 1 -1 0 0 1
1 108 PHE -1 0 1 1 -1
1 109 ASP -1 0 1 -1 -1
1 110 ALA -1 1 1 0 -1
1 111 ASP -1 1 1 0 -1
1 112 ILE -1 1 -1 -1 -1
1 113 ASP -1 0 1 -1 -1
1 114 SER -1 1 1 0 -1
1 115 TYR -1 1 1 0 -1
1 116 ILE -1 -1 0 1 0
1 117 ASP -1 -1 0 0 0
1 118 SER 0 0 -1 1 1
1 119 PRO 0 0 0 0 0
1 120 GLU -1 1 1 0 -1
1 121 TYR -1 1 1 0 -1
1 122 THR -1 0 1 0 -1
1 123 ASN -1 1 1 0 -1
1 124 SER -1 0 1 0 -1
1 125 PHE 1 0 -1 1 1
1 126 GLY 1 0 1 0 0
1 127 ASP -1 1 1 1 -1
1 128 TRP 1 -1 0 1 1
1 129 VAL 1 -1 -1 1 1
1 130 VAL -1 0 -1 1 0
1 131 PRO -1 0 0 0 -1
1 132 TYR 0 -1 -1 1 1
1 133 TYR 0 1 0 0 -1
1 134 ARG 0 0 0 1 0
1 135 GLY -1 0 1 0 -1
1 136 LEU 1 1 0 0 0
1 137 GLU 0 0 0 0 0