# Data: chemical shift index values for 16365
# 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 10:11:21 AM
#
1 6 ILE 0 0 0 0 0
1 7 ALA -1 1 0 0 -1
1 8 ALA 0 1 0 0 -1
1 9 LYS 0 0 0 0 0
1 12 LEU 0 0 0 0 0
1 14 GLN 0 0 0 -1 0
1 17 ARG 0 1 1 0 -1
1 18 VAL -1 0 1 0 -1
1 19 HIS 0 0 1 -1 -1
1 21 LEU -1 1 1 0 -1
1 22 ALA -1 1 1 0 -1
1 23 ARG -1 1 1 0 -1
1 24 VAL -1 0 1 -1 -1
1 25 LYS -1 1 1 0 -1
1 26 PHE -1 1 1 0 -1
1 27 MET -1 1 0 -1 -1
1 28 GLN -1 0 1 -1 -1
1 29 ASP -1 1 1 -1 -1
1 30 VAL -1 1 1 0 -1
1 31 VAL 0 0 1 -1 -1
1 32 ASN 1 1 -1 0 1
1 33 SER -1 1 0 1 -1
1 34 ASP -1 1 1 0 -1
1 35 THR -1 0 1 1 -1
1 36 PHE 1 1 0 1 0
1 37 LYS 1 0 1 -1 0
1 38 GLY -1 1 0 0 -1
1 39 GLN 1 0 -1 -1 1
1 40 PRO -1 0 0 0 -1
1 41 ILE 1 -1 -1 1 1
1 42 PHE -1 -1 0 1 0
1 43 ASP -1 0 -1 0 0
1 44 HIS 0 1 1 -1 -1
1 45 ALA -1 1 1 -1 -1
1 46 HIS -1 1 1 -1 -1
1 47 THR -1 1 1 -1 -1
1 48 ARG -1 1 1 0 -1
1 49 GLU -1 1 1 -1 -1
1 50 PHE 0 1 -1 -1 0
1 51 ILE -1 0 1 0 -1
1 52 GLN -1 1 1 -1 -1
1 53 SER 1 1 1 0 -1
1 54 PHE -1 1 1 -1 -1
1 55 ILE -1 0 1 0 -1
1 56 GLU -1 1 0 0 -1
1 57 ARG -1 0 1 -1 -1
1 58 ASP 1 -1 0 1 1
1 59 ASP -1 1 1 -1 -1
1 60 THR -1 1 1 0 -1
1 61 GLU -1 1 1 0 -1
1 62 LEU -1 1 1 0 -1
1 63 ASP -1 1 1 0 -1
1 64 GLU -1 1 1 0 -1
1 65 LEU -1 1 1 0 -1
1 66 LYS -1 1 1 0 -1
1 67 LYS -1 1 1 0 -1
1 68 LYS -1 0 0 0 -1
1 69 ARG -1 0 0 0 -1
1 70 ARG 0 0 -1 1 1
1 71 SER 1 1 1 0 -1
1 72 ASN -1 -1 0 -1 0
1 73 ARG 1 0 -1 0 1
1 74 PRO 0 0 0 0 0
1 75 PRO -1 0 0 0 -1
1 76 SER -1 1 0 1 -1
1 77 ASN -1 1 1 -1 -1
1 78 ARG -1 0 1 0 -1
1 79 GLN -1 1 1 -1 -1
1 80 VAL -1 1 1 0 -1
1 81 LEU -1 0 1 0 -1
1 82 LEU -1 1 1 1 -1
1 83 GLN -1 1 1 0 -1
1 84 GLN -1 0 1 -1 -1
1 86 ARG 0 1 1 1 -1
1 87 ASP -1 1 1 0 -1
1 88 GLN -1 1 1 -1 -1
1 89 GLU 0 1 1 0 -1
1 90 LEU 1 1 1 0 -1
1 91 LYS -1 1 1 0 -1
1 92 GLU -1 1 1 -1 -1
1 93 PHE 1 1 -1 0 1
1 94 LYS -1 1 1 0 -1
1 95 ALA 0 0 0 1 0
1 96 GLY -1 -1 1 0 -1
1 97 PHE -1 -1 0 1 0
1 98 LEU 1 -1 0 0 1
1 99 CYS 1 0 -1 -1 1
1 100 PRO 1 0 0 0 1
1 101 ASP -1 0 0 0 -1
1 102 LEU 1 -1 -1 -1 1
1 103 SER -1 -1 1 1 -1
1 104 ASP 0 -1 -1 1 1
1 105 ALA -1 0 1 -1 -1
1 106 LYS 0 -1 1 -1 0
1 107 ASN -1 1 1 0 -1
1 108 MET -1 1 0 -1 -1
1 109 GLU -1 1 1 0 -1
1 110 PHE -1 1 1 -1 -1
1 111 LEU -1 1 1 0 -1
1 112 ARG -1 1 1 0 -1
1 113 ASN 0 0 0 1 0
1 114 TRP -1 1 0 -1 -1
1 115 ASN -1 0 -1 -1 0
1 116 GLY -1 0 0 0 -1
1 117 THR 0 1 -1 1 0
1 118 PHE -1 1 1 0 -1
1 119 GLY 0 1 1 0 -1
1 120 LEU 1 1 0 0 0
1 121 LEU -1 0 1 0 -1
1 122 ASN -1 0 1 -1 -1
1 123 THR -1 -1 0 1 0
1 124 LEU 0 -1 -1 1 1
1 125 ARG 0 0 0 0 0
1 126 LEU 1 -1 -1 1 1
1 127 ILE 1 -1 -1 1 1
1 128 ARG 1 -1 -1 1 1
1 129 ILE 1 0 -1 1 1
1 130 ASN 1 1 -1 0 1
1 131 ASP -1 0 1 -1 -1
1 132 LYS 0 1 -1 0 0
1 133 GLY -1 -1 1 0 -1
1 134 GLU 1 -1 -1 1 1
1 135 GLN 1 0 -1 -1 1
1 136 VAL 1 -1 -1 1 1
1 137 VAL 1 -1 -1 1 1
1 138 GLY 0 1 0 0 -1
1 139 GLY 0 0 0 0 0
1 140 ASN 0 -1 0 0 1
1 141 GLU 0 0 1 1 -1