# Data: chemical shift index values for 16336
# 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 12:17:40 AM
#
1 19 PHE -1 0 0 0 -1
1 20 LEU 1 0 0 0 1
1 21 GLY 0 0 0 0 0
1 22 THR 1 0 -1 1 1
1 23 GLU 1 0 1 0 0
1 24 ASN 1 0 0 1 1
1 25 ALA -1 0 1 0 -1
1 26 GLU -1 0 1 -1 -1
1 27 LEU -1 0 1 0 -1
1 28 VAL -1 0 1 0 -1
1 29 TYR -1 0 1 -1 -1
1 30 VAL -1 0 1 0 -1
1 31 LEU 0 0 1 0 -1
1 35 HIS 1 0 -1 0 1
1 36 GLY 1 0 0 0 1
1 37 GLN -1 0 1 1 -1
1 38 PHE 1 0 -1 1 1
1 39 ILE 1 0 -1 1 1
1 40 TYR 1 0 -1 1 1
1 41 VAL 1 0 -1 1 1
1 42 TRP 1 0 1 1 0
1 43 GLY 0 0 0 0 0
1 46 GLY 0 0 1 0 -1
1 47 ALA 0 0 0 0 0
1 48 GLY 0 0 1 0 -1
1 49 LYS 0 0 0 0 0
1 50 SER -1 0 1 0 -1
1 51 HIS -1 0 1 -1 -1
1 52 LEU -1 0 1 0 -1
1 53 LEU -1 0 1 0 -1
1 54 GLN -1 0 1 -1 -1
1 55 ALA -1 0 1 -1 -1
1 56 TRP -1 0 1 0 -1
1 57 VAL -1 0 1 0 -1
1 58 ALA -1 0 1 -1 -1
1 59 GLN -1 0 1 0 -1
1 60 ALA -1 0 1 -1 -1
1 61 LEU 0 0 1 0 -1
1 62 GLU -1 0 1 0 -1
1 63 ALA 0 0 -1 0 1
1 64 GLY 0 0 0 0 0
1 65 LYS 1 0 -1 1 1
1 66 ASN 0 0 0 -1 0
1 67 ALA 1 0 -1 1 1
1 68 ALA 1 0 0 1 1
1 69 TYR 1 0 -1 1 1
1 70 ILE 1 0 -1 1 1
1 71 ASP -1 0 -1 0 0
1 72 ALA 0 0 1 0 -1
1 73 ALA -1 0 1 0 -1
1 74 SER 1 0 0 1 1
1 75 MET 1 0 -1 1 1
1 76 PRO 1 0 0 0 1
1 77 LEU 1 0 -1 1 1
1 78 THR 1 0 -1 1 1
1 79 ASP -1 0 1 -1 -1
1 80 ALA -1 0 1 -1 -1
1 81 ALA -1 0 1 0 -1
1 82 PHE -1 0 1 -1 -1
1 83 GLU 0 0 0 0 0
1 84 ALA -1 0 0 0 -1
1 85 GLU 0 0 0 1 0
1 86 TYR 1 0 -1 0 1
1 87 LEU 1 0 -1 1 1
1 88 ALA 1 0 -1 1 1
1 89 VAL 1 0 -1 1 1
1 90 ASP -1 0 -1 1 0
1 91 GLN -1 0 0 -1 -1
1 92 VAL -1 0 1 0 -1
1 93 GLU -1 0 1 -1 -1
1 94 LYS 0 0 -1 -1 1
1 95 LEU 1 0 0 1 1
1 96 GLY 1 0 0 0 1
1 97 ASN -1 0 1 0 -1
1 98 GLU -1 0 1 -1 -1
1 99 GLU -1 0 1 1 -1
1 100 GLN -1 0 1 0 -1
1 101 ALA -1 0 1 -1 -1
1 102 LEU 1 0 1 0 0
1 103 LEU -1 0 1 -1 -1
1 104 PHE -1 0 1 0 -1
1 105 SER -1 0 1 0 -1
1 106 ILE -1 0 1 0 -1
1 107 PHE -1 0 1 0 -1
1 108 ASN -1 0 1 -1 -1
1 109 ARG -1 0 1 0 -1
1 110 PHE 1 0 0 -1 1
1 111 ARG 0 0 1 0 -1
1 112 ASN -1 0 1 -1 -1
1 113 SER 0 0 1 1 -1
1 114 GLY 0 0 0 0 0
1 115 LYS -1 0 -1 1 0
1 116 GLY -1 0 -1 0 0
1 117 PHE 1 0 -1 1 1
1 118 LEU 1 0 -1 1 1
1 119 LEU 1 0 -1 1 1
1 120 LEU 1 0 -1 1 1
1 121 GLY 1 0 -1 0 1
1 122 SER 1 0 -1 1 1
1 124 TYR 0 0 0 0 0
1 125 THR -1 0 -1 -1 0
1 126 PRO -1 0 0 0 -1
1 127 GLN -1 0 1 -1 -1
1 128 GLN -1 0 0 0 -1
1 129 LEU -1 0 0 1 -1
1 130 VAL 1 0 0 -1 1
1 131 ILE 1 0 -1 1 1
1 132 ARG -1 0 0 1 -1
1 133 GLU -1 0 1 0 -1
1 134 ASP -1 0 1 -1 -1
1 135 LEU -1 0 1 -1 -1
1 136 ARG -1 0 1 -1 -1
1 137 THR -1 0 1 1 -1
1 138 ARG -1 0 0 -1 -1
1 139 MET -1 0 0 -1 -1
1 140 ALA -1 0 1 -1 -1
1 141 TYR 0 0 -1 -1 1
1 142 CYS 0 0 1 -1 -1
1 143 LEU 1 0 0 1 1
1 144 VAL 1 0 -1 1 1
1 145 TYR 1 0 -1 1 1
1 146 GLU -1 0 -1 1 0
1 147 VAL 1 0 0 1 1