# Data: chemical shift index values for 6755
# 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 12:07:34 PM
#
1 25 LYS -1 0 0 0 -1
1 26 GLY 0 0 0 -1 0
1 27 LEU 1 0 -1 1 1
1 28 GLU 1 0 -1 1 1
1 29 ILE 1 0 -1 1 1
1 30 ALA 1 0 -1 1 1
1 31 PHE 1 0 0 1 1
1 32 GLN 1 0 -1 0 1
1 33 THR 1 0 -1 1 1
1 34 ILE 1 0 -1 1 1
1 35 ASN 0 0 0 0 0
1 36 GLY 1 0 0 -1 1
1 37 LEU 1 0 -1 0 1
1 38 ASP 0 0 -1 0 1
1 39 GLU -1 0 1 0 -1
1 40 SER -1 0 1 0 -1
1 41 LEU -1 0 1 0 -1
1 42 VAL -1 0 1 -1 -1
1 43 GLN -1 0 1 -1 -1
1 44 ALA -1 0 1 -1 -1
1 45 LEU -1 0 1 0 -1
1 46 ALA -1 0 1 0 -1
1 47 GLY 0 0 1 -1 -1
1 48 VAL -1 0 1 -1 -1
1 49 THR -1 0 1 0 -1
1 50 ALA -1 0 1 0 -1
1 51 SER -1 0 1 1 -1
1 52 ASP -1 0 1 1 -1
1 53 PHE -1 0 -1 1 0
1 54 PRO 0 0 0 0 0
1 55 ASP -1 0 1 -1 -1
1 56 LEU 0 0 0 0 0
1 57 ASP -1 0 1 -1 -1
1 58 ILE 1 0 0 1 1
1 59 LYS 1 0 -1 1 1
1 60 TYR -1 0 -1 1 0
1 61 ASN -1 0 -1 1 0
1 62 ILE 1 0 -1 1 1
1 63 PHE 1 0 -1 1 1
1 64 LEU 1 0 -1 1 1
1 65 VAL 0 0 -1 0 1
1 66 ASP 1 0 -1 1 1
1 67 LEU 1 0 -1 1 1
1 68 TYR -1 0 -1 -1 0
1 69 GLY 1 0 0 -1 1
1 70 GLN 1 0 -1 1 1
1 71 LYS 1 0 -1 1 1
1 72 TYR 0 0 -1 1 1
1 73 PHE 1 0 0 1 1
1 74 ARG 1 0 -1 1 1
1 75 ILE 1 0 -1 1 1
1 76 LEU 1 0 0 1 1
1 77 PHE 1 0 -1 1 1
1 78 GLN 1 0 -1 1 1
1 79 SER -1 0 -1 1 0
1 80 LYS -1 0 1 0 -1
1 81 LYS 0 0 -1 0 1
1 82 LEU 1 0 -1 0 1
1 83 SER -1 0 0 1 -1
1 84 GLU -1 0 1 -1 -1
1 85 LEU 0 0 0 0 0
1 86 HIS 1 0 -1 -1 1
1 87 PRO -1 0 0 0 -1
1 88 GLU -1 0 1 -1 -1
1 89 GLU -1 0 1 0 -1
1 90 ARG -1 0 1 1 -1
1 91 LYS -1 0 1 0 -1
1 92 LYS -1 0 1 0 -1
1 93 VAL -1 0 1 -1 -1
1 94 ARG -1 0 1 0 -1
1 95 GLU -1 0 1 0 -1
1 96 LYS 0 0 0 -1 0
1 97 PHE -1 0 1 0 -1
1 98 ASP -1 0 1 0 -1
1 99 GLU -1 0 1 0 -1
1 100 ASN -1 0 1 -1 -1
1 101 SER -1 0 1 0 -1
1 102 ARG 0 0 0 1 0
1 103 MET -1 0 0 1 -1
1 104 GLN -1 0 1 -1 -1
1 105 TYR -1 0 1 0 -1
1 106 SER -1 0 1 0 -1
1 107 GLU -1 0 1 0 -1
1 108 LEU -1 0 1 -1 -1
1 109 MET -1 0 0 -1 -1
1 110 THR -1 0 1 0 -1
1 111 LYS -1 0 1 0 -1
1 112 TYR -1 0 1 0 -1
1 113 HIS -1 0 1 -1 -1
1 114 ASP -1 0 1 0 -1
1 115 LEU -1 0 1 0 -1
1 116 LYS -1 0 1 0 -1
1 117 LYS -1 0 1 0 -1
1 118 GLN -1 0 0 0 -1
1 119 GLY 1 0 0 -1 1
1 120 LYS -1 0 0 1 -1
1 121 ILE 1 0 -1 1 1
1 122 LYS 0 0 -1 1 1
1 123 ASP -1 0 1 0 -1
1 124 ARG 1 0 0 0 1
1 125 PRO -1 0 0 0 -1
1 126 VAL -1 0 0 0 -1
1 127 LYS 0 0 -1 1 1
1 128 GLU 1 0 0 0 1
1 129 VAL 1 0 -1 1 1
1 130 HIS 1 0 -1 -1 1
1 131 GLU 1 0 -1 1 1
1 132 GLU -1 0 0 0 -1
1 133 TYR 0 0 -1 0 1
1 134 ASP -1 0 0 0 -1
1 135 LEU -1 0 1 -1 -1
1 136 TRP -1 0 1 0 -1
1 137 GLU 1 0 -1 0 1
1 138 ASP 0 0 0 1 0
1 139 PRO 0 0 0 0 0
1 140 ILE 0 0 1 0 -1
1 141 TRP -1 0 1 1 -1
1 142 GLN 0 0 0 -1 0
1 143 TYR 0 0 0 0 0
1 144 ILE 1 0 -1 1 1