# Data: chemical shift index values for 18053
# 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 9:46:45 PM
#
1 19 SER 0 0 0 1 0
1 20 ALA 1 0 0 1 1
1 21 SER 0 1 0 1 -1
1 22 GLY 1 1 0 0 0
1 23 SER -1 0 1 1 -1
1 24 VAL 1 -1 -1 1 1
1 25 SER 1 1 -1 1 1
1 26 ILE 1 -1 -1 0 1
1 27 GLU 0 -1 -1 0 1
1 28 GLU -1 -1 0 1 0
1 29 ILE -1 -1 -1 1 1
1 30 ASP -1 1 0 1 -1
1 31 LEU -1 0 1 0 -1
1 32 GLU 0 1 -1 0 0
1 33 GLY -1 1 1 0 -1
1 34 LYS 1 1 1 1 -1
1 35 PHE 1 -1 -1 1 1
1 36 VAL -1 -1 0 1 0
1 37 GLN 1 -1 -1 1 1
1 38 LEU 1 -1 -1 1 1
1 39 LYS 1 -1 -1 1 1
1 40 ASN 0 -1 -1 -1 1
1 41 ASN -1 0 0 0 -1
1 42 SER 1 -1 -1 1 1
1 43 ASP -1 -1 0 0 0
1 44 LYS 1 -1 -1 1 1
1 45 ASP -1 -1 1 0 -1
1 46 GLN 0 -1 -1 1 1
1 47 SER -1 1 0 0 -1
1 48 LEU -1 0 -1 0 0
1 49 GLY 0 1 1 0 -1
1 50 ASN -1 0 1 -1 -1
1 51 TRP -1 0 1 0 -1
1 52 ARG 1 -1 -1 1 1
1 53 ILE 1 -1 -1 1 1
1 54 LYS 1 -1 -1 1 1
1 55 ARG 1 -1 -1 0 1
1 56 GLN 1 -1 -1 1 1
1 57 VAL 1 -1 -1 1 1
1 58 LEU 0 0 1 0 -1
1 59 GLU -1 0 0 -1 -1
1 60 GLY 0 0 0 0 0
1 61 GLU 0 0 0 1 0
1 62 GLU 1 0 -1 1 1
1 63 ILE 1 -1 -1 1 1
1 64 ALA 1 -1 -1 1 1
1 65 TYR -1 -1 -1 1 1
1 66 LYS 1 -1 -1 1 1
1 67 PHE -1 1 1 1 -1
1 68 THR 0 0 -1 0 1
1 69 PRO -1 0 0 0 -1
1 70 LYS 0 0 -1 0 1
1 71 TYR -1 -1 1 0 -1
1 72 ILE 0 -1 -1 1 1
1 73 LEU 1 -1 -1 0 1
1 74 ARG -1 -1 0 0 0
1 75 ALA -1 1 1 0 -1
1 76 GLY 0 1 1 0 -1
1 77 GLN 0 -1 -1 0 1
1 78 MET 1 0 -1 1 1
1 79 VAL 1 -1 -1 1 1
1 80 THR 1 -1 -1 1 1
1 81 VAL 1 0 -1 -1 1
1 82 TRP 1 1 -1 1 1
1 83 ALA 0 1 0 0 -1
1 84 ALA -1 1 1 0 -1
1 85 GLY 0 1 1 0 -1
1 86 ALA 0 1 0 1 -1
1 87 GLY -1 0 1 0 -1
1 88 VAL -1 -1 -1 1 1
1 89 ALA -1 0 -1 0 0
1 90 HIS -1 1 1 0 -1
1 91 SER 1 0 -1 0 1
1 92 PRO -1 0 0 0 -1
1 93 PRO 1 0 0 0 1
1 94 SER 1 1 1 1 -1
1 95 THR 1 -1 -1 1 1
1 96 LEU 1 -1 -1 1 1
1 97 VAL 1 -1 -1 1 1
1 98 TRP 1 -1 -1 0 1
1 99 LYS -1 1 1 0 -1
1 100 GLY -1 -1 0 0 0
1 101 GLN -1 0 -1 -1 0
1 102 SER -1 1 1 0 -1
1 103 SER -1 0 -1 1 0
1 104 TRP -1 0 1 0 -1
1 105 GLY -1 -1 -1 0 1
1 106 THR -1 -1 -1 1 1
1 107 GLY 0 -1 0 0 1
1 108 GLU -1 0 1 0 -1
1 109 SER 1 0 -1 1 1
1 110 PHE 1 0 -1 1 1
1 112 THR 1 -1 -1 1 1
1 113 VAL 1 -1 -1 1 1
1 114 LEU 1 -1 -1 1 1
1 115 VAL 1 -1 -1 1 1
1 116 ASN -1 1 -1 -1 -1
1 117 ALA -1 1 1 -1 -1
1 118 ASP -1 -1 0 1 0
1 119 GLY -1 0 0 0 -1
1 120 GLU -1 -1 -1 0 1
1 121 GLU 0 1 0 -1 -1
1 122 VAL 1 -1 -1 1 1
1 123 ALA 1 -1 0 1 1
1 124 MET 1 -1 -1 1 1
1 125 ARG 1 0 0 1 1
1 126 THR 1 -1 -1 1 1
1 127 VAL 1 -1 -1 1 1
1 128 LYS 1 -1 -1 1 1
1 129 LYS 0 0 0 1 0
1 130 SER -1 1 0 1 -1
1 131 SER 0 1 0 1 -1
1 132 VAL 0 -1 0 0 1
1 133 MET -1 0 -1 0 0
1 134 ARG -1 0 0 0 -1
1 135 GLU -1 0 0 0 -1
1 136 ASN -1 0 0 0 -1
1 137 GLU -1 0 0 0 -1
1 138 ASN 0 -1 0 0 1
1 139 GLY -1 0 1 0 -1