# Data: chemical shift index values for 5897
# 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 2:28:40 PM
#
1 4 SER 1 1 -1 1 1
1 5 THR -1 1 1 0 -1
1 6 ARG 0 1 1 0 -1
1 7 GLU -1 1 1 0 -1
1 8 ILE -1 1 1 -1 -1
1 9 LEU -1 -1 1 -1 -1
1 10 LEU -1 -1 1 -1 -1
1 11 ALA -1 -1 1 -1 -1
1 12 LEU -1 -1 1 0 -1
1 13 CYS -1 1 1 -1 -1
1 14 ILE -1 0 1 0 -1
1 15 ARG -1 0 1 -1 -1
1 16 ASP -1 -1 1 1 -1
1 17 SER -1 1 1 0 -1
1 18 ARG -1 0 1 -1 -1
1 19 VAL -1 0 1 0 -1
1 20 HIS 0 1 0 -1 -1
1 21 GLY 1 1 0 0 0
1 22 ASN -1 1 -1 -1 -1
1 23 GLY -1 1 0 0 -1
1 24 THR 0 1 -1 1 0
1 25 LEU 1 1 -1 1 1
1 26 HIS -1 1 1 0 -1
1 27 PRO -1 0 0 0 -1
1 28 VAL -1 -1 1 0 -1
1 29 LEU -1 -1 1 0 -1
1 30 GLU -1 -1 1 0 -1
1 31 LEU -1 -1 1 -1 -1
1 32 ALA -1 0 1 -1 -1
1 33 ALA -1 -1 1 -1 -1
1 34 ARG -1 -1 1 0 -1
1 35 GLU -1 1 0 0 -1
1 36 THR 1 0 1 -1 0
1 37 PRO 1 0 0 0 1
1 38 LEU 0 1 -1 0 0
1 39 ARG 0 1 0 -1 -1
1 40 LEU 0 1 -1 1 0
1 41 SER 1 0 -1 1 1
1 42 PRO -1 1 0 0 -1
1 43 GLU -1 1 -1 -1 -1
1 44 ASP -1 0 1 1 -1
1 45 THR -1 1 1 0 -1
1 46 VAL -1 0 1 0 -1
1 47 VAL -1 0 1 -1 -1
1 48 LEU -1 -1 1 -1 -1
1 49 ARG -1 -1 1 0 -1
1 50 TYR -1 1 1 0 -1
1 51 HIS -1 1 -1 -1 -1
1 52 VAL -1 -1 1 0 -1
1 53 LEU 0 -1 1 0 0
1 54 LEU -1 -1 1 -1 -1
1 55 GLU -1 -1 1 -1 -1
1 56 GLU -1 0 1 -1 -1
1 57 ILE -1 -1 1 0 -1
1 58 ILE -1 0 1 0 -1
1 59 GLU -1 -1 1 -1 -1
1 60 ARG -1 1 1 0 -1
1 61 ASN 1 1 -1 0 1
1 62 SER -1 0 1 0 -1
1 63 GLU -1 -1 1 -1 -1
1 64 THR -1 1 1 0 -1
1 65 PHE 0 0 0 -1 0
1 66 THR -1 0 1 0 -1
1 67 GLU -1 -1 1 -1 -1
1 68 THR 0 1 1 1 -1
1 69 TRP 0 0 1 0 -1
1 70 ASN -1 1 1 -1 -1
1 71 ARG -1 1 1 0 -1
1 72 PHE -1 1 1 0 -1
1 73 ILE -1 1 -1 0 -1
1 74 THR -1 1 0 1 -1
1 75 HIS -1 1 0 -1 -1
1 76 THR -1 0 -1 1 0
1 77 GLU 0 1 0 0 -1
1 78 HIS 0 0 0 -1 0
1 79 VAL 0 0 0 0 0
1 80 ASP 0 0 1 -1 -1
1 81 LEU -1 0 0 0 -1
1 82 ASP 0 1 1 0 -1
1 83 PHE -1 0 1 0 -1
1 84 ASN -1 1 1 -1 -1
1 85 SER -1 1 1 0 -1
1 86 VAL -1 1 1 -1 -1
1 87 PHE -1 1 1 -1 -1
1 88 LEU -1 1 1 0 -1
1 89 GLU 0 1 1 0 -1
1 90 ILE -1 1 1 0 -1
1 91 PHE 0 0 -1 0 1
1 94 GLY 0 1 -1 0 0
1 95 ASP 1 0 -1 -1 1
1 96 PRO 0 0 0 0 0
1 97 SER 0 1 -1 1 0
1 98 LEU 1 -1 1 -1 1
1 99 GLY -1 1 1 0 -1
1 100 ARG 0 0 1 0 -1
1 101 ALA -1 -1 1 -1 -1
1 102 LEU 0 -1 1 -1 0
1 103 ALA -1 -1 1 -1 -1
1 104 TRP -1 1 1 0 -1
1 105 MET -1 1 1 0 -1
1 106 ALA -1 0 1 0 -1
1 107 TRP 0 0 0 -1 0
1 108 CYS -1 0 1 0 -1
1 109 MET -1 0 1 1 -1
1 110 HIS -1 0 1 -1 -1
1 111 ALA -1 -1 1 -1 -1
1 112 CYS -1 1 1 -1 -1
1 113 ARG -1 0 1 0 -1
1 114 THR -1 1 1 0 -1
1 115 LEU -1 -1 1 1 -1
1 116 CYS -1 1 1 -1 -1
1 117 CYS -1 1 1 -1 -1
1 118 ASN 0 1 -1 0 0
1 119 GLN -1 1 0 0 -1
1 120 SER 0 0 0 0 0
1 121 THR 0 1 -1 1 0
1 122 PRO 0 0 0 0 0
1 123 TYR -1 1 1 -1 -1
1 124 TYR -1 1 1 -1 -1
1 125 VAL -1 -1 1 0 -1
1 126 VAL -1 1 1 -1 -1
1 127 ASP -1 0 1 1 -1
1 128 LEU -1 -1 1 0 -1
1 129 SER 0 1 1 0 -1
1 130 VAL -1 0 1 -1 -1
1 131 ARG -1 -1 1 -1 -1
1 132 GLY -1 1 1 0 -1
1 133 MET -1 0 1 0 -1
1 134 LEU 0 -1 1 -1 0
1 135 GLU 0 -1 1 -1 0
1 136 ALA -1 -1 1 -1 -1
1 137 SER -1 1 1 0 -1
1 138 GLU -1 -1 1 -1 -1
1 139 GLY -1 1 0 0 -1
1 140 LEU 1 0 0 1 1
1 141 ASP -1 -1 1 -1 -1
1 142 GLY -1 1 1 0 -1
1 143 TRP -1 0 1 0 -1
1 144 ILE -1 -1 -1 -1 1
1 145 HIS -1 0 1 -1 -1
1 146 GLN -1 1 1 -1 -1
1 147 GLN -1 1 -1 0 -1
1 148 GLY -1 1 -1 0 -1
1 149 GLY 0 0 -1 0 1
1 150 TRP -1 0 1 1 -1
1 151 SER -1 0 1 -1 -1
1 152 THR -1 1 1 0 -1
1 153 LEU -1 0 1 0 -1
1 154 ILE 1 1 -1 1 1
1 155 GLU -1 1 0 0 -1
1 156 ASP -1 1 0 0 -1
1 157 ASN -1 1 1 -1 -1
1 158 ILE 1 0 -1 0 1
1 159 PRO -1 0 0 0 -1
1 160 GLY 0 1 0 0 -1