# Data: chemical shift index values for 19156
# 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 9:46:41 PM
#
1 1 CYS -1 -1 1 -1 -1
1 2 PHE -1 0 0 1 -1
1 3 THR 1 0 -1 1 1
1 4 PRO -1 0 1 0 -1
1 5 GLU 0 1 1 1 -1
1 6 SER 1 -1 1 1 1
1 7 THR 1 -1 0 1 1
1 8 ALA 1 0 0 1 1
1 9 LEU 0 -1 1 1 0
1 10 LEU 1 1 1 1 -1
1 11 GLU -1 0 1 1 -1
1 12 SER -1 1 1 1 -1
1 13 GLY 0 0 1 0 -1
1 14 VAL 1 -1 1 1 1
1 15 ARG 1 0 1 1 0
1 16 LYS 1 -1 -1 1 1
1 17 PRO 1 0 0 0 1
1 18 LEU -1 1 1 1 -1
1 19 GLY 0 -1 1 0 0
1 20 GLU 1 0 1 1 0
1 21 LEU 0 -1 1 1 0
1 22 SER 1 1 1 1 -1
1 23 ILE -1 1 1 1 -1
1 24 GLY 1 1 1 0 -1
1 25 ASP -1 -1 1 1 -1
1 26 ARG 1 -1 1 1 1
1 27 VAL 1 0 -1 1 1
1 28 LEU -1 -1 1 1 -1
1 29 SER -1 -1 1 1 -1
1 30 MET 1 1 0 1 0
1 31 THR 1 1 1 1 -1
1 32 ALA -1 1 1 1 -1
1 33 ASN 1 1 1 1 -1
1 34 GLY -1 0 1 0 -1
1 35 GLN 0 -1 1 1 0
1 36 ALA 1 0 1 1 0
1 37 VAL 1 -1 -1 1 1
1 38 TYR 1 0 1 1 0
1 39 SER 1 0 1 1 0
1 40 GLU 1 0 1 1 0
1 41 VAL 0 0 1 1 -1
1 42 ILE 1 -1 1 1 1
1 43 LEU 1 -1 1 1 1
1 44 PHE 1 0 1 1 0
1 45 MET 1 0 -1 1 1
1 46 ASP 0 0 1 1 -1
1 47 ARG 1 0 -1 1 1
1 48 ASN -1 0 1 1 -1
1 49 LEU 0 -1 1 1 0
1 50 GLU 1 0 1 1 0
1 51 GLN -1 -1 1 1 -1
1 52 MET 1 1 0 0 0
1 53 GLN 1 -1 0 1 1
1 54 ASN 1 -1 1 1 1
1 55 PHE 0 1 1 1 -1
1 56 VAL 1 -1 1 1 1
1 57 GLN 1 -1 0 1 1
1 58 LEU 1 -1 0 1 1
1 59 HIS 1 1 1 1 -1
1 60 THR 1 1 0 1 0
1 61 ASP -1 0 1 1 -1
1 62 GLY 0 1 1 0 -1
1 63 GLY 0 1 1 0 -1
1 64 ALA 1 0 1 1 0
1 65 VAL 1 -1 0 1 1
1 66 LEU 0 -1 0 0 1
1 67 THR 1 -1 1 1 1
1 68 VAL 1 -1 -1 1 1
1 69 THR 0 -1 1 1 0
1 70 PRO -1 0 1 0 -1
1 71 ALA 1 -1 1 1 1
1 72 HIS 0 1 1 1 -1
1 73 LEU 0 -1 0 0 1
1 74 VAL 1 -1 1 1 1
1 75 SER 1 1 1 1 -1
1 76 VAL 1 -1 0 1 1
1 77 TRP 1 -1 0 1 1
1 78 GLN 1 0 -1 1 1
1 79 PRO -1 0 1 0 -1
1 80 GLU -1 1 1 1 -1
1 81 SER 0 0 1 1 -1
1 82 GLN 1 -1 1 -1 1
1 83 LYS 1 -1 0 1 1
1 84 LEU 1 -1 1 1 1
1 85 THR 1 -1 -1 1 1
1 86 PHE -1 -1 1 1 -1
1 87 VAL 1 0 1 1 0
1 88 PHE 0 1 1 1 -1
1 89 ALA -1 1 1 1 -1
1 90 ASP -1 0 1 1 -1
1 91 ARG 1 1 0 1 0
1 92 ILE 0 -1 1 1 0
1 93 GLU 1 0 0 1 1
1 94 GLU -1 1 1 1 -1
1 95 LYS -1 1 1 1 -1
1 96 ASN 0 -1 1 1 0
1 97 GLN 1 -1 1 1 1
1 98 VAL 1 -1 -1 1 1
1 99 LEU 1 -1 1 1 1
1 100 VAL 1 0 -1 1 1
1 101 ARG 1 -1 1 1 1
1 102 ASP 0 0 1 1 -1
1 103 VAL -1 0 1 1 -1
1 104 GLU -1 1 1 1 -1
1 105 THR 0 1 1 1 -1
1 106 GLY -1 0 1 0 -1
1 107 GLU 0 0 1 1 -1
1 108 LEU 1 -1 1 1 1
1 109 ARG 1 -1 -1 1 1
1 110 PRO 1 0 0 0 1
1 111 GLN 1 0 1 1 0
1 112 ARG 1 0 1 1 0
1 113 VAL 1 0 1 1 0
1 114 VAL 1 -1 0 1 1
1 115 LYS 1 -1 1 1 1
1 116 VAL 1 -1 1 1 1
1 117 GLY 1 0 1 0 0
1 118 SER 1 0 1 1 0
1 119 VAL 1 -1 1 1 1
1 120 ARG 1 -1 1 1 1
1 121 SER 1 -1 1 1 1
1 122 LYS 1 0 1 1 0
1 123 GLY 1 -1 1 0 1
1 124 VAL 1 -1 -1 1 1
1 125 VAL 1 -1 1 1 1
1 126 ALA 1 -1 0 1 1
1 127 PRO 1 0 0 0 1
1 128 LEU 0 -1 1 1 0
1 129 THR 1 1 -1 1 1
1 130 ARG -1 1 1 1 -1
1 131 GLU -1 1 1 1 -1
1 132 GLY 0 -1 1 0 0
1 133 THR 1 -1 -1 1 1
1 134 ILE 1 -1 1 1 1
1 135 VAL 1 -1 0 1 1
1 136 VAL 1 -1 0 1 1
1 137 ASN -1 1 1 0 -1
1 138 SER -1 -1 1 1 -1
1 139 VAL 1 -1 1 1 1
1 140 ALA 0 -1 1 1 0
1 141 ALA 1 0 1 1 0
1 142 SER -1 0 1 1 -1
1 143 CYS -1 0 1 -1 -1
1 144 TYR -1 0 -1 1 0
1 145 ALA 1 0 0 1 1
1 146 VAL 1 0 -1 1 1