# Data: chemical shift index values for 6782
# 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 5:11:35 PM
#
1 2 PRO 0 0 0 0 0
1 3 VAL 1 -1 0 1 1
1 4 ARG 0 -1 0 0 1
1 5 ALA 0 0 0 0 0
1 6 GLN 0 0 0 0 0
1 7 ARG 0 0 0 0 0
1 8 ILE 1 -1 -1 1 1
1 9 GLN 0 -1 0 0 1
1 10 HIS 0 0 0 -1 0
1 11 VAL 1 -1 0 1 1
1 12 MET 0 1 -1 1 0
1 13 GLN -1 -1 1 -1 -1
1 14 ASP -1 -1 0 0 0
1 15 THR -1 -1 0 1 0
1 16 ILE 1 -1 -1 1 1
1 17 ILE 1 -1 -1 1 1
1 18 ASN 1 0 -1 1 1
1 19 PHE 1 0 -1 1 1
1 20 TYR -1 0 1 1 -1
1 22 THR 0 0 1 -1 -1
1 26 TYR -1 0 -1 1 0
1 27 GLY 0 0 1 0 -1
1 28 ASP 0 0 1 1 -1
1 29 PHE -1 1 -1 -1 -1
1 30 SER 0 1 0 1 -1
1 31 ASN -1 1 1 -1 -1
1 32 PHE -1 0 -1 -1 0
1 33 ALA 0 1 1 1 -1
1 34 ALA 0 -1 0 -1 1
1 35 TRP 0 0 -1 1 1
1 36 PRO 1 0 0 0 1
1 37 ILE 1 -1 -1 1 1
1 38 LYS 1 1 -1 0 1
1 39 VAL 1 -1 -1 1 1
1 40 ASP -1 -1 1 -1 -1
1 41 GLY 0 0 0 0 0
1 42 LYS 1 -1 -1 1 1
1 43 THR 1 -1 0 0 1
1 44 TRP 0 0 -1 1 1
1 45 PRO -1 0 0 0 -1
1 46 THR 1 1 -1 1 1
1 47 SER -1 1 1 0 -1
1 48 GLU -1 1 1 0 -1
1 49 HIS -1 1 1 0 -1
1 50 TYR -1 0 1 0 -1
1 51 PHE -1 0 1 0 -1
1 52 GLN -1 1 1 -1 -1
1 53 ALA -1 1 1 1 -1
1 54 GLN -1 -1 0 -1 0
1 55 LYS -1 -1 1 -1 -1
1 56 PHE 0 -1 0 1 1
1 57 LEU 0 0 0 1 0
1 58 ASP 0 -1 0 1 1
1 59 GLU -1 1 1 0 -1
1 60 LYS -1 1 1 0 -1
1 61 TYR -1 1 1 0 -1
1 62 ARG -1 1 1 1 -1
1 63 GLU -1 1 1 0 -1
1 64 GLU -1 1 1 0 -1
1 65 ILE -1 0 1 0 -1
1 66 ARG -1 0 1 1 -1
1 67 ARG -1 1 0 1 -1
1 68 VAL 1 0 -1 1 1
1 69 SER -1 1 1 0 -1
1 70 SER 1 0 -1 1 1
1 71 PRO -1 0 0 0 -1
1 72 MET -1 1 1 -1 -1
1 73 VAL -1 1 1 0 -1
1 74 ALA -1 1 1 -1 -1
1 75 ALA -1 1 1 -1 -1
1 76 ARG -1 0 1 0 -1
1 77 MET -1 1 1 0 -1
1 78 GLY 1 1 0 0 0
1 79 ARG 1 0 0 0 1
1 80 ASP -1 0 1 0 -1
1 81 ARG 1 0 0 0 1
1 82 SER 0 0 1 1 -1
1 83 LYS 1 0 -1 0 1
1 84 PRO 0 0 0 0 0
1 85 LEU 1 0 -1 1 1
1 86 ARG -1 1 0 1 -1
1 87 LYS -1 1 1 0 -1
1 88 ASN 1 1 -1 -1 1
1 89 TRP -1 1 1 1 -1
1 90 GLU -1 1 1 -1 -1
1 91 SER 0 1 1 1 -1
1 92 VAL 1 1 -1 1 1
1 93 LYS -1 1 1 0 -1
1 94 GLU 1 1 1 -1 -1
1 95 GLN -1 1 1 -1 -1
1 96 VAL -1 0 1 0 -1
1 97 MET 0 1 1 -1 -1
1 98 ARG -1 1 1 1 -1
1 99 LYS -1 1 1 0 -1
1 100 ALA -1 1 1 0 -1
1 101 LEU 0 1 1 1 -1
1 102 ARG -1 1 1 -1 -1
1 103 ALA -1 1 1 0 -1
1 104 LYS -1 0 1 1 -1
1 105 PHE -1 1 1 0 -1
1 106 GLU 0 1 1 1 -1
1 107 GLN -1 -1 1 -1 -1
1 108 HIS 1 0 -1 -1 1
1 109 ALA -1 1 1 0 -1
1 110 GLU 0 1 1 0 -1
1 111 LEU -1 1 0 -1 -1
1 112 ARG -1 1 1 0 -1
1 113 ALA -1 1 1 -1 -1
1 114 LEU 0 1 1 1 -1
1 115 LEU 0 1 1 0 -1
1 116 LEU -1 1 1 -1 -1
1 117 ALA 0 1 1 0 -1
1 118 THR 0 0 0 1 0
1 119 ALA -1 0 -1 -1 0
1 120 PRO 1 0 0 0 1
1 121 ALA -1 1 1 1 -1
1 122 LYS 0 -1 0 1 1
1 123 LEU 1 -1 -1 1 1
1 124 VAL 1 -1 -1 1 1
1 125 GLU -1 -1 -1 -1 1
1 126 HIS 1 -1 -1 -1 1
1 127 THR -1 -1 -1 0 1
1 128 GLU -1 1 0 0 -1
1 129 ASN -1 -1 0 0 0
1 130 ASP 0 -1 1 1 0
1 131 ALA 1 0 -1 0 1
1 132 TYR -1 -1 1 1 -1
1 133 TRP -1 1 0 1 -1
1 134 GLY 1 1 0 0 0
1 135 ASP -1 1 0 0 -1
1 136 GLY -1 0 1 0 -1
1 137 GLY -1 1 1 0 -1
1 138 HIS 0 1 0 -1 -1
1 139 GLY 1 1 1 0 -1
1 140 LYS 1 1 0 -1 0
1 141 GLY 0 0 0 0 0
1 142 LYS -1 1 1 0 -1
1 143 ASN -1 1 0 0 -1
1 144 ARG -1 1 0 -1 -1
1 145 LEU 1 1 1 0 -1
1 146 GLY 0 1 1 0 -1
1 147 TYR -1 1 1 0 -1
1 148 LEU 0 1 1 0 -1
1 149 LEU -1 1 1 1 -1
1 150 MET -1 1 1 0 -1
1 151 GLU -1 1 1 1 -1
1 152 LEU 0 0 1 -1 -1
1 153 ARG -1 0 1 1 -1
1 154 GLU -1 1 1 0 -1
1 155 GLN -1 1 1 -1 -1
1 156 LEU -1 1 1 0 -1
1 157 ALA -1 1 1 0 -1
1 158 ILE 0 1 1 1 -1
1 159 GLU -1 1 1 0 -1
1 160 LYS -1 1 1 0 -1
1 161 LEU 0 1 0 0 -1
1 162 GLU -1 1 0 0 -1
1 163 HIS 0 -1 0 -1 1
1 164 HIS -1 0 1 -1 -1