# Data: chemical shift index values for 6344
# 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 4:14:31 PM
#
1 11 MET 0 0 -1 0 1
1 12 ARG 0 -1 0 1 1
1 13 LYS 1 0 -1 1 1
1 14 ILE 1 -1 -1 1 1
1 15 ASP 1 0 -1 0 1
1 16 LEU -1 1 0 1 -1
1 17 CYS -1 -1 1 -1 -1
1 18 LEU 1 1 0 1 0
1 19 SER 1 1 1 0 -1
1 20 SER -1 1 1 0 -1
1 21 GLU 1 1 -1 0 1
1 22 GLY 1 1 0 0 0
1 23 SER 1 -1 0 1 1
1 24 GLU 1 -1 -1 1 1
1 25 VAL 1 -1 -1 0 1
1 26 ILE 1 0 -1 1 1
1 27 LEU 0 -1 0 0 1
1 28 ALA 1 1 -1 1 1
1 29 THR 0 0 1 1 -1
1 30 SER 1 -1 0 1 1
1 31 SER 1 0 0 1 1
1 32 ASP -1 -1 0 1 0
1 33 GLU -1 1 1 0 -1
1 34 LYS -1 0 0 0 -1
1 35 HIS 0 0 -1 -1 1
1 36 PRO 1 0 0 0 1
1 37 PRO -1 0 0 0 -1
1 38 GLU -1 1 1 -1 -1
1 39 ASN -1 1 0 -1 -1
1 40 ILE -1 -1 1 1 -1
1 41 ILE 1 -1 -1 -1 1
1 42 ASP -1 0 -1 0 0
1 43 GLY 0 -1 1 0 0
1 44 ASN 1 0 -1 1 1
1 45 PRO -1 0 0 0 -1
1 46 GLU 1 1 1 0 -1
1 47 THR 1 1 -1 1 1
1 48 PHE 1 -1 -1 0 1
1 49 TRP 1 0 -1 1 1
1 50 THR 1 -1 -1 1 1
1 51 THR -1 -1 -1 1 1
1 52 THR 1 0 -1 1 1
1 53 GLY 1 0 0 0 1
1 54 MET -1 0 -1 0 0
1 55 PHE -1 0 1 -1 -1
1 56 PRO 1 0 0 1 1
1 57 GLN 1 -1 -1 1 1
1 58 GLU 1 -1 -1 1 1
1 59 PHE 1 -1 -1 1 1
1 60 ILE 1 -1 -1 1 1
1 61 ILE 1 -1 -1 1 1
1 62 CYS -1 -1 -1 -1 1
1 63 PHE 1 0 1 0 0
1 64 HIS -1 -1 1 -1 -1
1 65 LYS 0 -1 -1 1 1
1 66 HIS 1 0 -1 -1 1
1 67 VAL 1 -1 -1 1 1
1 68 ARG 1 -1 -1 0 1
1 69 ILE 1 -1 0 1 1
1 70 GLU 1 0 0 1 1
1 71 ARG 1 -1 0 1 1
1 72 LEU 1 -1 -1 1 1
1 73 VAL 1 -1 -1 1 1
1 74 ILE 1 -1 -1 1 1
1 75 GLN 1 0 -1 1 1
1 76 SER 1 0 -1 1 1
1 77 TYR 0 -1 1 1 0
1 78 PHE -1 0 0 -1 -1
1 79 VAL -1 -1 1 0 -1
1 80 GLN 1 -1 0 -1 1
1 81 THR 1 -1 0 1 1
1 82 LEU 1 -1 -1 1 1
1 83 LYS 1 -1 -1 1 1
1 84 ILE 1 -1 -1 1 1
1 85 GLU 1 0 -1 1 1
1 86 LYS 1 -1 -1 1 1
1 87 SER 1 1 -1 1 1
1 88 THR 1 -1 -1 0 1
1 89 SER 0 0 0 1 0
1 90 LYS -1 1 1 0 -1
1 91 GLU 1 0 -1 1 1
1 92 PRO -1 0 0 -1 -1
1 93 VAL 1 -1 -1 1 1
1 94 ASP -1 -1 1 -1 -1
1 95 PHE -1 1 1 1 -1
1 96 GLU 1 0 -1 1 1
1 97 GLN -1 -1 1 -1 -1
1 98 TRP 1 -1 0 1 1
1 99 ILE 1 -1 -1 1 1
1 100 GLU 1 -1 0 1 1
1 101 LYS 1 -1 -1 1 1
1 102 ASP 1 -1 -1 0 1
1 103 LEU 1 0 0 1 1
1 104 VAL 1 -1 -1 1 1
1 105 HIS 0 -1 0 -1 1
1 106 THR -1 -1 -1 1 1
1 107 GLU -1 1 1 0 -1
1 108 GLY 0 0 0 0 0
1 109 GLN 1 -1 -1 1 1
1 110 LEU -1 1 0 0 -1
1 111 GLN 0 -1 0 -1 1
1 112 ASN 1 -1 -1 1 1
1 113 GLU 1 -1 -1 1 1
1 114 GLU 1 0 -1 1 1
1 115 ILE 1 -1 -1 1 1
1 116 VAL 0 -1 1 -1 0
1 117 ALA 0 -1 -1 1 1
1 118 HIS 1 1 -1 0 1
1 119 GLY -1 -1 0 0 0
1 120 SER 1 -1 -1 1 1
1 121 ALA 1 -1 0 1 1
1 122 THR 1 1 0 0 0
1 123 TYR 1 0 -1 1 1
1 124 LEU 1 -1 -1 1 1
1 125 ARG 1 -1 -1 1 1
1 126 PHE 0 -1 -1 1 1
1 127 ILE 1 -1 -1 1 1
1 128 ILE 1 -1 -1 0 1
1 129 VAL -1 -1 1 1 -1
1 130 SER -1 -1 -1 1 1
1 131 ALA 1 -1 -1 1 1
1 132 PHE -1 -1 1 1 -1
1 133 ASP -1 -1 -1 1 1
1 134 HIS -1 -1 1 -1 -1
1 135 PHE 0 -1 -1 1 1
1 136 ALA 1 -1 -1 1 1
1 137 SER 1 0 -1 1 1
1 138 VAL 1 0 0 1 1
1 139 HIS 1 1 1 0 -1
1 140 SER 1 -1 0 1 1
1 141 VAL 1 -1 0 1 1
1 142 SER 1 -1 -1 1 1
1 143 ALA 1 -1 -1 1 1
1 144 GLU 1 0 -1 1 1
1 145 GLY 1 -1 1 0 1
1 146 THR 1 -1 -1 1 1
1 147 VAL 1 -1 0 1 1
1 148 VAL 0 -1 0 0 1
1 149 SER 0 0 0 1 0
1 150 ASN 0 0 0 0 0
1 151 LEU 1 0 0 0 1
1 152 SER 0 0 1 -1 -1
1 153 SER -1 0 1 1 -1