# Data: chemical shift index values for 19715
# 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 2:15:23 AM
#
1 11 SER -1 0 0 1 -1
1 12 ASN -1 -1 -1 0 1
1 13 PHE 1 -1 -1 0 1
1 14 THR -1 1 1 1 -1
1 15 GLY 0 0 0 0 0
1 16 LEU 0 0 0 1 0
1 17 LYS 1 0 0 0 1
1 18 VAL 1 -1 -1 1 1
1 19 LEU 1 -1 -1 1 1
1 20 VAL 1 -1 -1 1 1
1 21 MET 1 -1 -1 1 1
1 22 ASP 0 -1 0 1 1
1 23 GLU 0 0 1 0 -1
1 24 ASN 0 0 -1 0 1
1 25 GLY -1 1 1 0 -1
1 26 VAL -1 1 1 0 -1
1 27 SER -1 1 1 -1 -1
1 28 ARG -1 1 1 1 -1
1 29 MET -1 1 0 -1 -1
1 30 VAL -1 1 1 0 -1
1 31 THR 0 1 1 0 -1
1 32 LYS -1 1 1 0 -1
1 33 GLY -1 1 1 0 -1
1 34 LEU 0 1 1 0 -1
1 35 LEU -1 1 1 1 -1
1 36 VAL 0 1 1 0 -1
1 37 HIS -1 1 1 -1 -1
1 38 LEU 1 -1 0 1 1
1 39 GLY 1 1 0 0 0
1 40 CYS 0 -1 1 -1 0
1 41 GLU 1 0 -1 1 1
1 42 VAL 1 -1 -1 1 1
1 43 THR 1 -1 -1 1 1
1 44 THR 1 -1 -1 1 1
1 45 VAL 1 -1 -1 1 1
1 46 SER 1 0 -1 1 1
1 47 SER 1 0 -1 1 1
1 48 ASN -1 1 1 -1 -1
1 49 GLU -1 1 1 -1 -1
1 50 GLU -1 1 1 1 -1
1 51 CYS -1 0 1 -1 -1
1 52 LEU -1 0 1 0 -1
1 53 ARG -1 1 1 1 -1
1 54 VAL 0 0 1 1 -1
1 55 VAL 1 -1 0 -1 1
1 56 SER 1 1 -1 1 1
1 57 HIS -1 0 1 -1 -1
1 58 GLU -1 1 0 0 -1
1 59 HIS -1 0 1 -1 -1
1 60 LYS 0 1 -1 0 0
1 61 VAL 1 -1 -1 1 1
1 62 VAL 1 -1 -1 1 1
1 63 PHE 1 -1 -1 1 1
1 64 MET 1 -1 -1 1 1
1 65 ASP 1 -1 0 1 1
1 66 VAL 0 -1 -1 -1 1
1 67 CYS -1 1 1 -1 -1
1 69 PRO 0 0 0 0 0
1 70 GLY 0 1 0 0 -1
1 71 VAL 1 -1 0 1 1
1 72 GLU -1 1 1 0 -1
1 73 ASN -1 0 0 0 -1
1 74 TYR -1 1 0 -1 -1
1 75 GLN -1 1 1 -1 -1
1 76 ILE 1 -1 -1 0 1
1 77 ALA -1 1 1 0 -1
1 78 LEU 0 1 1 0 -1
1 79 ARG -1 1 1 0 -1
1 80 ILE -1 1 1 0 -1
1 81 HIS -1 1 1 -1 -1
1 82 GLU -1 1 1 0 -1
1 83 LYS -1 1 1 0 -1
1 84 PHE -1 1 1 -1 -1
1 85 THR -1 1 1 1 -1
1 86 LYS -1 1 1 0 -1
1 87 GLN 0 -1 0 -1 1
1 88 ARG -1 -1 1 -1 -1
1 89 HIS 1 -1 -1 1 1
1 90 GLN -1 -1 0 -1 0
1 91 ARG 0 -1 -1 -1 1
1 92 PRO -1 0 0 0 -1
1 93 LEU 1 -1 -1 1 1
1 94 LEU 1 -1 -1 1 1
1 95 VAL 1 -1 -1 1 1
1 96 ALA 1 -1 -1 1 1
1 97 LEU 1 -1 -1 0 1
1 98 SER 1 0 -1 1 1
1 99 GLY 1 0 0 0 1
1 100 ASN 0 0 0 1 0
1 101 THR 0 -1 -1 1 1
1 102 ASP -1 -1 0 0 0
1 103 LYS -1 1 1 0 -1
1 104 SER 0 1 1 1 -1
1 105 THR 0 1 1 0 -1
1 106 LYS -1 1 1 -1 -1
1 107 GLU -1 0 1 0 -1
1 108 LYS -1 1 1 0 -1
1 109 CYS -1 1 1 -1 -1
1 110 MET -1 1 1 -1 -1
1 111 SER -1 1 1 0 -1
1 112 PHE 0 -1 0 0 1
1 113 GLY -1 1 1 0 -1
1 114 LEU 1 -1 -1 0 1
1 115 ASP 0 -1 1 1 0
1 116 GLY 0 -1 0 0 1
1 117 VAL 1 -1 -1 1 1
1 118 LEU 1 -1 -1 1 1
1 119 LEU 1 -1 -1 0 1
1 120 LYS 0 -1 -1 0 1
1 121 PRO 0 0 0 0 0
1 122 VAL 1 -1 -1 1 1
1 123 SER 1 1 -1 1 1
1 124 LEU -1 1 1 0 -1
1 125 ASP -1 1 1 0 -1
1 126 ASN -1 1 1 0 -1
1 127 ILE -1 0 1 0 -1
1 128 ARG -1 1 1 0 -1
1 129 ASP -1 1 1 0 -1
1 130 VAL 1 0 1 0 0
1 131 LEU -1 1 1 0 -1
1 132 SER -1 1 1 0 -1
1 133 ASP -1 1 1 0 -1
1 134 LEU 1 1 1 1 -1
1 135 LEU 1 0 0 0 1
1 136 GLU 1 -1 -1 0 1
1 137 PRO 0 0 0 0 0
1 138 ARG 0 1 0 0 -1
1 139 VAL 0 -1 0 1 1
1 140 LEU 1 0 0 0 1
1 141 TYR 0 0 -1 0 1
1 142 GLU 0 1 0 0 -1
1 143 GLY 0 0 0 0 0
1 144 MET -1 0 0 1 -1