# Data: chemical shift index values for 6298
# 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 13, 2014 4:16:28 AM
#
1 1 MET -1 -1 -1 0 1
1 2 ALA -1 1 -1 0 -1
1 3 LYS -1 -1 0 0 0
1 4 VAL 1 -1 -1 1 1
1 5 GLN 1 -1 -1 0 1
1 6 VAL 1 -1 0 0 1
1 7 ASN 0 0 1 1 -1
1 8 ASN 1 -1 0 1 1
1 9 VAL 1 -1 -1 1 1
1 10 VAL 1 -1 -1 1 1
1 11 VAL 0 -1 0 0 1
1 12 LEU 1 -1 -1 0 1
1 13 ASP -1 -1 0 -1 0
1 14 ASN 1 -1 -1 1 1
1 15 PRO 1 0 0 1 1
1 16 SER 1 -1 -1 1 1
1 17 PRO 1 0 0 0 1
1 18 PHE -1 -1 1 1 -1
1 19 TYR -1 1 -1 -1 -1
1 20 ASN 0 -1 -1 -1 1
1 21 PRO 1 0 0 0 1
1 22 PHE -1 0 1 1 -1
1 23 GLN 1 -1 0 1 1
1 24 PHE 1 -1 -1 1 1
1 25 GLU 1 0 -1 1 1
1 26 ILE 1 -1 -1 1 1
1 27 THR 1 -1 -1 1 1
1 28 PHE 1 -1 -1 1 1
1 29 GLU 1 -1 -1 1 1
1 30 CYS 1 1 -1 -1 1
1 31 ILE 1 -1 0 0 1
1 32 GLU 1 -1 -1 1 1
1 33 ASP -1 -1 1 0 -1
1 34 LEU 1 1 -1 1 1
1 35 SER 0 1 0 1 -1
1 36 GLU 1 -1 -1 1 1
1 37 ASP 0 0 0 1 0
1 38 LEU 1 -1 -1 1 1
1 39 GLU 1 -1 -1 1 1
1 40 TRP 1 0 -1 1 1
1 41 LYS 1 -1 -1 1 1
1 42 ILE 1 -1 -1 1 1
1 43 ILE 1 -1 -1 1 1
1 44 TYR 1 -1 -1 1 1
1 45 VAL 1 -1 -1 0 1
1 46 GLY 0 0 1 0 -1
1 47 SER 0 1 -1 1 0
1 48 ALA -1 1 1 0 -1
1 49 GLU 0 1 0 1 -1
1 50 SER 1 0 -1 1 1
1 51 GLU 1 1 0 0 0
1 52 GLU -1 0 1 0 -1
1 53 TYR 1 0 -1 -1 1
1 54 ASP 1 0 0 -1 1
1 55 GLN 1 -1 -1 1 1
1 56 VAL 1 0 0 -1 1
1 57 LEU 0 1 1 -1 -1
1 58 ASP 0 -1 0 1 1
1 59 SER 1 0 -1 1 1
1 60 VAL 1 -1 -1 1 1
1 61 LEU 1 0 -1 1 1
1 62 VAL 1 -1 -1 1 1
1 63 GLY 0 0 0 0 0
1 64 PRO 1 0 0 0 1
1 65 VAL 1 0 -1 1 1
1 66 PRO 1 0 0 0 1
1 67 ALA -1 0 0 -1 -1
1 68 GLY 0 -1 -1 0 1
1 69 ARG 1 -1 -1 1 1
1 70 HIS 0 -1 0 1 1
1 71 MET 1 0 -1 1 1
1 72 PHE 1 -1 -1 1 1
1 73 VAL 1 -1 -1 0 1
1 74 PHE 1 -1 -1 0 1
1 75 GLN 1 -1 -1 1 1
1 76 ALA 1 -1 -1 1 1
1 77 ASP -1 -1 0 0 0
1 78 ALA -1 -1 -1 -1 1
1 79 PRO -1 0 0 0 -1
1 80 ASN 1 1 -1 0 1
1 81 PRO -1 0 0 0 -1
1 82 GLY 0 1 1 0 -1
1 83 LEU 1 0 -1 1 1
1 84 ILE 1 -1 -1 1 1
1 85 PRO -1 0 0 0 -1
1 86 ASP -1 1 1 0 -1
1 87 ALA -1 1 1 0 -1
1 88 ASP 0 0 0 1 0
1 89 ALA -1 -1 1 1 -1
1 90 VAL 0 -1 -1 0 1
1 91 GLY 0 0 -1 0 1
1 92 VAL 1 0 -1 1 1
1 93 THR 1 -1 -1 1 1
1 94 VAL 1 -1 -1 1 1
1 95 VAL 1 -1 -1 1 1
1 96 LEU 1 -1 -1 1 1
1 97 ILE 1 0 -1 1 1
1 98 THR 1 -1 -1 1 1
1 99 CYS 1 -1 0 -1 1
1 100 THR 1 -1 -1 1 1
1 101 TYR 1 -1 -1 1 1
1 102 ARG -1 0 0 -1 -1
1 103 GLY 0 0 0 0 0
1 104 GLN 1 -1 -1 1 1
1 105 GLU 1 -1 0 1 1
1 106 PHE 1 0 -1 1 1
1 107 ILE 1 -1 -1 1 1
1 108 ARG 1 -1 -1 1 1
1 109 VAL 1 -1 -1 1 1
1 110 GLY 0 -1 -1 0 1
1 111 TYR 1 1 -1 1 1
1 112 TYR 1 0 0 0 1
1 113 VAL 1 -1 -1 0 1
1 114 ASN 1 -1 -1 1 1
1 115 ASN 1 -1 -1 1 1
1 116 GLU 1 -1 -1 1 1
1 117 TYR 1 1 0 1 0
1 118 THR 0 0 -1 1 1
1 119 GLU 1 0 -1 1 1
1 120 THR -1 0 1 0 -1
1 121 GLU -1 1 1 0 -1
1 122 LEU -1 0 0 -1 -1
1 123 ARG -1 1 1 0 -1
1 124 GLU -1 0 1 0 -1
1 125 ASN 1 0 -1 0 1
1 126 PRO 1 0 0 0 1
1 127 PRO 0 0 0 0 0
1 128 VAL -1 0 1 0 -1
1 129 LYS 1 0 -1 0 1
1 130 PRO -1 0 0 0 -1
1 131 ASP 1 0 -1 -1 1
1 132 PHE -1 1 1 -1 -1
1 133 SER 0 1 1 0 -1
1 134 LYS 1 -1 -1 1 1
1 135 LEU 1 -1 -1 1 1
1 136 GLN 1 -1 -1 1 1
1 137 ARG 1 -1 -1 1 1
1 138 ASN 1 0 -1 1 1
1 139 ILE 1 0 0 0 1
1 140 LEU 1 1 -1 -1 1
1 141 ALA -1 0 1 1 -1
1 142 SER 0 0 0 0 0
1 143 ASN 1 0 -1 0 1
1 144 PRO -1 0 0 0 -1
1 145 ARG 1 -1 -1 0 1
1 146 VAL 1 -1 -1 1 1
1 147 THR 0 -1 -1 1 1
1 148 ARG 1 -1 -1 1 1
1 149 PHE 1 0 -1 1 1
1 150 HIS 1 0 0 -1 1
1 151 ILE 1 -1 -1 1 1
1 152 ASN 1 1 -1 -1 1
1 153 TRP -1 0 0 1 -1
1 154 GLU 1 0 0 1 1
1 155 ASP -1 -1 0 0 0
1 156 ASN -1 0 1 1 -1