# Data: chemical shift index values for 5946
# 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 2:39:21 PM
#
1 14 GLU 1 1 -1 1 1
1 15 LEU 1 -1 -1 1 1
1 16 HIS 1 1 0 1 0
1 17 LEU 1 -1 -1 1 1
1 18 GLU 1 0 -1 1 1
1 19 SER 1 1 0 1 0
1 20 ARG 0 0 0 0 0
1 22 GLY 1 0 1 0 0
1 23 SER 1 0 0 1 1
1 24 GLY 1 1 1 0 -1
1 25 THR 1 1 0 1 0
1 26 GLN 1 0 0 0 1
1 27 LEU 1 -1 -1 1 1
1 28 ARG 1 -1 -1 1 1
1 29 ASP -1 -1 1 1 -1
1 30 GLY 0 1 1 0 -1
1 31 ALA -1 -1 1 1 -1
1 32 LYS -1 -1 1 0 -1
1 33 VAL 0 -1 0 1 1
1 34 ALA 1 -1 0 1 1
1 35 THR 1 1 -1 1 1
1 36 GLY -1 1 0 0 -1
1 37 ARG 1 1 -1 1 1
1 38 ILE 1 1 -1 1 1
1 39 ILE 1 -1 -1 1 1
1 40 CYS 0 1 -1 1 0
1 41 ARG 0 -1 1 1 0
1 42 GLU 1 -1 -1 1 1
1 43 ALA 0 -1 1 0 0
1 44 HIS 1 1 0 -1 0
1 45 THR 0 -1 -1 1 1
1 46 GLY 0 0 1 0 -1
1 47 PHE 1 0 0 1 1
1 48 HIS 1 1 -1 1 1
1 49 VAL 1 1 -1 1 1
1 50 TRP 1 -1 -1 1 1
1 51 MET -1 0 0 -1 -1
1 52 ASN 1 -1 1 1 1
1 53 GLU 1 0 0 1 1
1 54 ARG 0 -1 1 1 0
1 55 GLN 1 -1 0 1 1
1 56 VAL 0 -1 0 1 1
1 57 ASP -1 -1 1 0 -1
1 58 GLY 0 1 1 0 -1
1 59 ARG 1 -1 -1 1 1
1 60 ALA -1 -1 1 1 -1
1 61 GLU 1 1 0 1 0
1 62 ARG 1 0 0 1 1
1 63 TYR 1 0 -1 1 1
1 64 VAL 1 0 -1 1 1
1 65 VAL 1 -1 -1 1 1
1 66 GLN 1 -1 0 1 1
1 67 SER -1 0 0 1 -1
1 68 LYS -1 -1 1 1 -1
1 69 ASP -1 -1 0 0 0
1 70 GLY 0 1 1 0 -1
1 71 ARG -1 -1 1 1 -1
1 72 HIS 1 1 -1 0 1
1 73 GLU 1 0 -1 1 1
1 74 LEU 1 0 0 1 1
1 75 ARG 1 -1 0 1 1
1 76 VAL 1 0 -1 1 1
1 77 ARG 1 -1 -1 1 1
1 78 THR 1 1 -1 -1 1
1 79 GLY -1 1 1 0 -1
1 80 GLY 1 1 -1 0 1
1 81 ASP -1 -1 1 0 -1
1 82 GLY 0 0 1 0 -1
1 83 TRP 1 -1 0 1 1
1 84 SER 1 0 -1 1 1
1 85 PRO 1 0 0 0 1
1 86 VAL 0 -1 1 0 0
1 87 LYS 0 -1 0 1 1
1 88 GLY 0 1 0 0 -1
1 89 GLU -1 -1 1 0 -1
1 90 GLY 0 1 1 0 -1
1 91 GLY -1 1 1 0 -1
1 92 LYS 1 -1 0 1 1
1 93 GLY 1 1 1 0 -1
1 94 VAL 1 -1 -1 -1 1
1 95 SER 1 1 -1 1 1
1 96 ARG 1 0 -1 1 1
1 97 PRO 1 0 0 0 1
1 98 GLY 1 1 1 0 -1
1 99 GLN -1 -1 0 1 0
1 100 GLU 0 -1 1 0 0
1 101 GLU 0 0 1 1 -1
1 102 GLN 1 1 -1 1 1
1 103 VAL 1 1 -1 1 1
1 104 PHE 1 -1 -1 1 1
1 105 PHE 1 1 -1 1 1
1 106 ASP 1 -1 0 1 1
1 107 VAL 1 -1 -1 1 1
1 108 MET 1 0 -1 1 1
1 109 ALA -1 -1 1 0 -1
1 110 ASP 1 0 -1 1 1
1 111 GLY 0 1 0 0 -1
1 112 ASN 1 -1 0 0 1
1 113 GLN 1 1 0 1 0
1 114 ASP 1 -1 0 1 1
1 115 ILE 1 -1 -1 1 1
1 116 ALA 0 0 -1 0 1
1 117 PRO -1 0 0 0 -1
1 118 GLY 0 1 0 0 -1
1 119 GLU 1 0 -1 1 1
1 120 TYR -1 1 -1 1 -1
1 121 ARG 1 0 0 1 1
1 122 PHE 1 0 -1 1 1
1 123 SER 1 0 -1 1 1
1 124 VAL 1 1 -1 1 1
1 125 GLY -1 1 -1 0 -1
1 126 GLY -1 1 1 0 -1
1 127 ALA 1 -1 0 1 1
1 128 CYS 0 0 -1 1 1
1 129 VAL 1 0 0 0 1
1 131 PRO -1 0 0 0 -1
1 132 GLN 0 -1 0 1 1
1 133 GLU 0 -1 0 1 1
1 134 ASP -1 -1 1 1 -1
1 135 ASN 0 0 1 0 -1
1 136 LYS 0 -1 0 1 1
1 137 GLN -1 -1 1 0 -1
1 138 GLY -1 1 1 -1 -1
1 139 PHE 0 0 0 1 0
1 140 THR 0 0 -1 1 1
1 141 PRO 0 0 0 0 0
1 142 SER 1 1 1 1 -1
1 143 GLY 1 1 1 0 -1
1 144 THR 1 0 -1 1 1
1 145 THR 1 1 -1 1 1
1 146 GLY 0 1 0 0 -1
1 147 THR 1 1 -1 1 1
1 148 THR 1 1 -1 1 1
1 149 LYS 1 0 -1 1 1
1 150 LEU 1 -1 -1 1 1
1 151 THR 1 1 0 1 0
1 152 VAL 1 -1 -1 1 1
1 153 THR 0 0 0 1 0