# Data: chemical shift index values for 10035
# 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 2:10:00 PM
#
1 1 GLY 0 1 0 0 -1
1 2 SER 0 1 0 1 -1
1 3 SER 0 1 0 1 -1
1 4 GLY 0 0 0 0 0
1 7 GLY 0 0 0 0 0
1 8 VAL -1 -1 0 1 0
1 9 LYS 0 0 -1 1 1
1 10 PHE -1 0 1 1 -1
1 11 LEU -1 -1 0 -1 0
1 12 THR 0 -1 -1 1 1
1 13 VAL -1 -1 1 0 -1
1 14 ASN -1 -1 0 0 0
1 15 ASP -1 -1 1 0 -1
1 16 ASP -1 -1 0 0 0
1 17 ILE 0 -1 -1 0 1
1 18 LEU 1 1 -1 1 1
1 19 SER 1 0 0 1 1
1 20 MET -1 -1 1 -1 -1
1 21 PRO -1 0 0 0 -1
1 22 GLN -1 1 1 0 -1
1 23 ALA -1 1 1 -1 -1
1 24 ARG -1 1 1 0 -1
1 25 ASN -1 1 1 -1 -1
1 26 PHE -1 1 1 0 -1
1 27 CYS -1 1 -1 -1 -1
1 28 ALA 1 1 1 -1 -1
1 29 SER -1 1 1 0 -1
1 30 ALA 1 0 -1 0 1
1 31 GLY 1 1 0 0 0
1 32 GLY 1 -1 0 0 1
1 33 TYR 1 0 -1 0 1
1 34 LEU 1 0 1 1 0
1 35 ALA -1 -1 1 1 -1
1 36 ASP 1 1 -1 1 1
1 37 ASP 1 -1 -1 -1 1
1 38 LEU 1 1 0 0 0
1 39 GLY 1 0 1 0 0
1 40 ASP -1 1 1 0 -1
1 41 ASP -1 1 1 -1 -1
1 42 LYS -1 1 0 0 -1
1 43 ASN -1 1 1 0 -1
1 44 ASN -1 1 1 -1 -1
1 45 PHE -1 1 1 -1 -1
1 46 TYR -1 1 0 -1 -1
1 47 SER -1 1 1 0 -1
1 48 SER 0 1 1 1 -1
1 49 ILE 1 0 -1 1 1
1 50 ALA -1 0 1 0 -1
1 51 ALA -1 1 1 -1 -1
1 52 ASN -1 -1 1 0 -1
1 53 THR 1 -1 0 1 1
1 54 GLN 1 -1 -1 -1 1
1 55 PHE 1 -1 -1 1 1
1 56 TRP 1 1 1 1 -1
1 57 ILE 1 0 -1 1 1
1 58 GLY 1 -1 1 0 1
1 59 LEU 1 -1 -1 0 1
1 60 PHE 1 -1 -1 1 1
1 61 LYS -1 -1 -1 1 1
1 62 ASN 1 1 -1 1 1
1 63 SER -1 1 1 0 -1
1 64 ASP -1 0 0 -1 -1
1 65 GLY -1 0 0 0 -1
1 66 GLN 1 -1 -1 0 1
1 67 PHE 1 -1 0 1 1
1 68 TYR 1 -1 -1 1 1
1 69 TRP 1 1 -1 1 1
1 70 ASP -1 0 1 1 -1
1 71 ARG -1 -1 -1 1 1
1 72 GLY 1 1 -1 0 1
1 73 GLN -1 1 1 -1 -1
1 74 GLY 0 -1 1 0 0
1 75 ILE 1 -1 -1 1 1
1 76 ASN 0 -1 -1 -1 1
1 77 PRO 1 0 0 0 1
1 78 ASP 1 -1 -1 1 1
1 79 LEU -1 -1 0 1 0
1 80 LEU 1 -1 0 -1 1
1 81 ASN 0 -1 0 -1 1
1 82 GLN 1 -1 -1 0 1
1 83 PRO 0 0 0 0 0
1 84 ILE 1 -1 -1 1 1
1 85 THR -1 -1 -1 1 1
1 86 TYR 0 0 -1 -1 1
1 87 TRP 0 1 0 1 -1
1 88 ALA -1 -1 -1 0 1
1 89 ASN -1 1 1 -1 -1
1 90 GLY 0 0 0 0 0
1 91 GLU 0 -1 -1 1 1
1 92 PRO 0 0 0 0 0
1 93 SER -1 1 0 1 -1
1 94 ASN 0 0 -1 -1 1
1 95 ASP 0 -1 -1 1 1
1 96 PRO -1 0 0 0 -1
1 97 THR 1 1 0 1 0
1 98 ARG 0 -1 0 -1 1
1 99 GLN 0 -1 0 1 1
1 100 CYS 1 -1 1 1 1
1 101 VAL 1 -1 -1 1 1
1 102 TYR 1 -1 -1 1 1
1 103 PHE -1 -1 -1 1 1
1 104 ASP 1 -1 -1 -1 1
1 105 GLY 1 1 1 0 -1
1 106 ARG 1 1 0 0 0
1 107 SER -1 1 0 1 -1
1 108 GLY 0 0 1 0 -1
1 109 ASP 0 0 -1 1 1
1 110 LYS -1 -1 1 -1 -1
1 111 SER 0 0 1 1 -1
1 112 LYS 0 -1 -1 1 1
1 113 VAL 1 1 -1 1 1
1 114 TRP 1 0 -1 1 1
1 115 THR 0 -1 -1 1 1
1 116 THR 1 0 -1 1 1
1 117 ASP 1 -1 -1 1 1
1 118 THR 1 1 -1 0 1
1 119 CYS -1 -1 0 1 0
1 120 ALA -1 1 1 1 -1
1 121 THR -1 -1 -1 1 1
1 122 PRO 0 0 0 0 0
1 123 ARG 1 -1 -1 1 1
1 124 PRO 1 0 0 0 1
1 125 PHE 1 -1 -1 1 1
1 126 ILE 1 -1 -1 1 1
1 127 CYS 1 -1 -1 -1 1
1 128 GLN 1 -1 -1 1 1
1 129 LYS -1 -1 -1 1 1
1 130 HIS -1 0 1 -1 -1
1 131 ARG -1 -1 0 1 0
1 132 TYR 0 0 0 0 0
1 133 ASP -1 -1 0 0 0
1 134 SER -1 1 0 1 -1
1 135 ASP -1 -1 0 0 0
1 136 HIS 0 -1 0 -1 1
1 137 LYS 1 -1 -1 0 1
1 138 PRO 0 0 0 0 0
1 139 ASN 0 0 0 0 0
1 140 THR 0 -1 -1 1 1
1 141 ILE 1 0 -1 1 1
1 142 GLY 0 0 0 0 0
1 143 ASP -1 -1 0 0 0
1 144 ALA 0 1 0 0 -1
1 145 SER 0 1 0 1 -1
1 146 GLY 1 -1 0 0 1
1 147 PRO 0 0 0 0 0
1 148 SER 0 1 0 1 -1
1 149 SER 0 0 0 1 0
1 150 GLY 0 1 1 0 -1