# Data: chemical shift index values for 18712
# 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 9:35:39 PM
#
1 3 ASP -1 0 0 0 -1
1 4 VAL 1 0 0 1 1
1 5 TYR 0 0 0 0 0
1 6 THR 1 0 -1 1 1
1 7 SER 1 0 -1 1 1
1 8 ILE 1 0 -1 1 1
1 9 HIS 1 0 0 0 1
1 10 ILE 1 0 0 1 1
1 11 GLU 1 0 -1 1 1
1 12 GLU 1 0 -1 1 1
1 13 TYR 1 0 0 1 1
1 14 GLU 1 0 -1 1 1
1 15 SER 1 0 -1 1 1
1 16 GLU 1 0 -1 1 1
1 17 ALA 1 0 -1 0 1
1 18 ARG 1 0 -1 1 1
1 19 ASP 0 0 1 0 -1
1 20 THR 1 0 -1 1 1
1 21 LYS -1 0 1 0 -1
1 22 LEU 1 0 -1 1 1
1 23 GLY 0 0 -1 0 1
1 24 PRO 1 0 0 0 1
1 25 GLU 1 0 0 1 1
1 26 GLU 1 0 -1 1 1
1 27 ILE 1 0 -1 0 1
1 28 THR 1 0 -1 0 1
1 29 ARG -1 0 -1 1 0
1 30 ASP -1 0 -1 -1 0
1 31 ILE 1 0 -1 1 1
1 32 PRO -1 0 0 0 -1
1 33 ASN -1 0 1 -1 -1
1 34 VAL 1 0 -1 1 1
1 35 GLY 0 0 -1 0 1
1 36 GLU -1 0 1 0 -1
1 37 ASP -1 0 1 -1 -1
1 38 ALA 0 0 1 0 -1
1 39 LEU 1 0 -1 1 1
1 40 ARG -1 0 1 0 -1
1 41 ASN 1 0 0 0 1
1 42 LEU 1 0 -1 1 1
1 43 ASP -1 0 -1 -1 0
1 44 ASP -1 0 1 -1 -1
1 45 ARG 0 0 -1 0 1
1 46 GLY 0 0 0 0 0
1 47 VAL 1 0 -1 1 1
1 48 ILE 1 0 -1 1 1
1 49 ARG 0 0 0 1 0
1 50 ILE -1 0 1 0 -1
1 51 GLY 0 0 0 0 0
1 52 ALA -1 0 0 0 -1
1 53 GLU 1 0 0 1 1
1 54 VAL 1 0 -1 1 1
1 55 LYS 1 0 -1 1 1
1 56 ASP -1 0 1 -1 -1
1 57 GLY 0 0 0 0 0
1 58 ASP -1 0 0 0 -1
1 59 LEU -1 0 1 1 -1
1 60 LEU 1 0 0 1 1
1 61 VAL 1 0 -1 1 1
1 62 GLY 0 0 0 0 0
1 63 LYS 1 0 0 1 1
1 64 VAL 1 0 -1 1 1
1 65 THR 1 0 -1 1 1
1 66 PRO 1 0 0 0 1
1 67 LYS 0 0 0 1 0
1 68 GLY 0 0 0 0 0
1 69 VAL 0 0 0 0 0
1 70 THR 0 0 0 1 0
1 71 GLU 0 0 0 1 0
1 72 LEU 1 0 -1 1 1
1 73 THR 0 0 -1 1 1
1 74 ALA -1 0 1 -1 -1
1 75 GLU -1 0 1 0 -1
1 76 GLU -1 0 1 1 -1
1 77 ARG -1 0 1 0 -1
1 78 LEU 0 0 1 0 -1
1 79 LEU 0 0 1 0 -1
1 80 HIS -1 0 1 -1 -1
1 81 ALA -1 0 1 0 -1
1 82 ILE 0 0 0 1 0
1 83 PHE 0 0 0 0 0
1 84 GLY 0 0 0 0 0
1 85 GLU 0 0 0 0 0
1 86 LYS 0 0 0 0 0
1 87 ALA -1 0 0 0 -1
1 88 ARG 0 0 0 0 0
1 89 GLU 1 0 -1 0 1
1 90 VAL 1 0 -1 1 1
1 91 ARG 1 0 0 1 1
1 92 ASP 0 0 0 0 0
1 93 THR 1 0 -1 -1 1
1 94 SER 0 0 1 1 -1
1 95 LEU 1 0 0 1 1
1 96 ARG 1 0 -1 1 1
1 97 VAL -1 0 -1 0 0
1 98 PRO 1 0 0 0 1
1 99 HIS -1 0 1 -1 -1
1 100 GLY 0 0 0 0 0
1 101 GLY 0 0 0 0 0
1 102 GLY 0 0 0 0 0
1 103 GLY 0 0 1 0 -1
1 104 ILE 1 0 -1 1 1
1 105 ILE 1 0 -1 -1 1
1 106 HIS -1 0 1 1 -1
1 107 ASP 0 0 0 1 0
1 108 VAL 1 0 -1 1 1
1 109 LYS 1 0 0 1 1
1 110 VAL 1 0 0 1 1
1 111 PHE 1 0 -1 1 1
1 112 ASN 1 0 -1 1 1
1 113 ARG 0 0 1 0 -1
1 114 GLU -1 0 1 0 -1
1 115 ASP 1 0 0 1 1
1 116 GLY 0 0 0 0 0
1 117 ASP -1 0 1 0 -1
1 118 GLU 0 0 0 0 0
1 119 LEU 1 0 0 1 1
1 120 PRO 0 0 0 0 0
1 121 PRO -1 0 0 0 -1
1 122 GLY 0 0 0 0 0
1 123 VAL 0 0 0 0 0
1 124 ASN 1 0 1 1 0
1 125 GLN 1 0 0 1 1
1 126 LEU 1 0 -1 1 1
1 127 VAL 1 0 -1 1 1
1 128 ARG 1 0 -1 1 1
1 129 VAL 1 0 -1 1 1
1 130 TYR 1 0 -1 0 1
1 131 ILE 1 0 0 1 1
1 132 VAL 1 0 -1 1 1
1 133 GLN 1 0 -1 1 1
1 134 LYS 1 0 0 1 1
1 135 ARG 1 0 -1 1 1
1 136 LYS 1 0 0 0 1
1 137 ILE 1 0 -1 1 1
1 138 SER 0 0 0 1 0
1 139 GLU 0 0 0 0 0
1 140 GLY 0 0 0 0 0
1 141 ASP -1 0 0 0 -1