# Data: chemical shift index values for 4062
# 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 6:42:22 PM
#
1 2 VAL 1 0 0 0 1
1 3 LEU 1 0 0 0 1
1 4 SER 0 0 0 0 0
1 5 GLU 1 0 0 0 1
1 6 GLY -1 0 0 -1 -1
1 7 GLU -1 0 0 0 -1
1 8 TRP -1 0 0 0 -1
1 9 GLN -1 0 0 0 -1
1 10 LEU 0 0 0 0 0
1 11 VAL -1 0 0 0 -1
1 12 LEU 1 0 0 0 1
1 13 HIS -1 0 0 0 -1
1 14 VAL -1 0 0 0 -1
1 15 TRP -1 0 0 0 -1
1 16 ALA -1 0 0 0 -1
1 17 LYS -1 0 0 0 -1
1 18 VAL -1 0 0 0 -1
1 19 GLU -1 0 0 0 -1
1 20 ALA -1 0 0 0 -1
1 21 ASP 0 0 0 0 0
1 22 VAL -1 0 0 0 -1
1 23 ALA -1 0 0 0 -1
1 24 GLY -1 0 0 0 -1
1 25 HIS -1 0 0 0 -1
1 26 GLY -1 0 0 0 -1
1 27 GLN -1 0 0 0 -1
1 28 ASP -1 0 0 0 -1
1 29 ILE -1 0 0 0 -1
1 30 LEU -1 0 0 0 -1
1 31 ILE -1 0 0 0 -1
1 32 ARG -1 0 0 0 -1
1 33 LEU -1 0 0 0 -1
1 34 PHE -1 0 0 0 -1
1 35 LYS -1 0 0 0 -1
1 36 SER -1 0 0 0 -1
1 37 HIS 1 0 0 0 1
1 39 GLU 1 0 0 0 1
1 40 THR -1 0 0 0 -1
1 41 LEU -1 0 0 0 -1
1 42 GLU -1 0 0 0 -1
1 43 LYS -1 0 0 0 -1
1 44 PHE 1 0 0 0 1
1 45 ASP -1 0 0 0 -1
1 46 ARG -1 0 0 0 -1
1 47 PHE 1 0 0 0 1
1 48 LYS -1 0 0 0 -1
1 49 HIS -1 0 0 0 -1
1 50 LEU -1 0 0 0 -1
1 51 LYS 0 0 0 0 0
1 52 THR 0 0 0 0 0
1 54 ALA -1 0 0 0 -1
1 55 GLU -1 0 0 0 -1
1 56 MET -1 0 0 0 -1
1 57 LYS -1 0 0 0 -1
1 58 ALA -1 0 0 0 -1
1 59 SER 0 0 0 0 0
1 60 GLU -1 0 0 0 -1
1 61 ASP -1 0 0 0 -1
1 62 LEU -1 0 0 0 -1
1 63 LYS -1 0 0 0 -1
1 64 LYS -1 0 0 0 -1
1 65 HIS -1 0 0 0 -1
1 66 GLY -1 0 0 0 -1
1 67 VAL -1 0 0 0 -1
1 68 THR -1 0 0 0 -1
1 69 VAL -1 0 0 0 -1
1 70 LEU 0 0 0 0 0
1 71 THR -1 0 0 0 -1
1 72 ALA 1 0 0 0 1
1 73 LEU 0 0 0 0 0
1 74 GLY -1 0 0 0 -1
1 75 ALA -1 0 0 0 -1
1 76 ILE -1 0 0 0 -1
1 77 LEU -1 0 0 0 -1
1 78 LYS -1 0 0 0 -1
1 79 LYS -1 0 0 0 -1
1 80 LYS -1 0 0 0 -1
1 81 GLY -1 0 0 0 -1
1 82 HIS 1 0 0 0 1
1 83 HIS 1 0 0 0 1
1 84 GLU -1 0 0 0 -1
1 85 ALA -1 0 0 0 -1
1 86 GLU -1 0 0 0 -1
1 87 LEU -1 0 0 0 -1
1 89 PRO -1 0 0 0 -1
1 90 LEU -1 0 0 0 -1
1 91 ALA -1 0 0 0 -1
1 92 GLN -1 0 0 0 -1
1 93 SER -1 0 0 0 -1
1 94 HIS -1 0 0 0 -1
1 95 ALA -1 0 0 0 -1
1 96 THR -1 0 0 0 -1
1 97 LYS -1 0 0 0 -1
1 98 HIS -1 0 0 0 -1
1 99 LYS -1 0 0 0 -1
1 100 ILE 1 0 0 0 1
1 101 PRO 0 0 0 0 0
1 102 ILE -1 0 0 0 -1
1 103 LYS -1 0 0 0 -1
1 104 TYR 0 0 0 0 0
1 105 LEU 1 0 0 0 1
1 107 PHE 1 0 0 0 1
1 108 ILE 1 0 0 0 1
1 109 SER 0 0 0 0 0
1 110 GLU -1 0 0 0 -1
1 111 ALA -1 0 0 0 -1
1 112 ILE -1 0 0 0 -1
1 113 ILE -1 0 0 0 -1
1 114 HIS -1 0 0 0 -1
1 115 VAL -1 0 0 0 -1
1 116 LEU -1 0 0 0 -1
1 117 HIS -1 0 0 0 -1
1 118 SER -1 0 0 0 -1
1 119 ARG -1 0 0 0 -1
1 120 HIS 1 0 0 0 1
1 123 ASP 1 0 0 0 1
1 124 PHE 1 0 0 0 1
1 125 GLY 1 0 0 0 1
1 126 ALA -1 0 0 0 -1
1 127 ASP -1 0 0 0 -1
1 128 ALA -1 0 0 0 -1
1 129 GLN -1 0 0 0 -1
1 130 GLY -1 0 0 -1 -1
1 131 ALA -1 0 0 0 -1
1 132 MET 0 0 0 0 0
1 133 ASN -1 0 0 0 -1
1 134 LYS -1 0 0 0 -1
1 135 ALA -1 0 0 0 -1
1 136 LEU 1 0 0 0 1
1 137 GLU -1 0 0 0 -1
1 138 LEU 0 0 0 0 0
1 139 PHE -1 0 0 0 -1
1 140 ARG -1 0 0 0 -1
1 141 LYS -1 0 0 0 -1
1 142 ASP -1 0 0 0 -1
1 143 ILE -1 0 0 0 -1
1 144 ALA -1 0 0 0 -1
1 145 ALA -1 0 0 0 -1
1 146 LYS -1 0 0 0 -1
1 147 TYR -1 0 0 0 -1
1 148 LYS -1 0 0 0 -1
1 149 GLU -1 0 0 0 -1
1 150 LEU 0 0 0 0 0
1 151 GLY -1 0 0 0 -1
1 152 TYR 0 0 0 0 0
1 153 GLN -1 0 0 0 -1
1 154 GLY -1 0 0 0 -1