# Data: chemical shift index values for 18990
# 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 10:30:58 PM
#
1 1 GLU 0 0 1 0 -1
1 2 GLU -1 0 0 0 -1
1 3 TYR 0 0 0 0 0
1 4 VAL 0 -1 0 1 1
1 5 LEU 0 1 0 0 -1
1 6 GLN 0 0 0 -1 0
1 7 ALA 0 1 0 0 -1
1 8 GLY 0 1 0 0 -1
1 9 GLY 1 -1 0 0 1
1 10 VAL 1 -1 -1 1 1
1 11 LEU 1 -1 -1 1 1
1 12 CYS -1 1 0 -1 -1
1 13 PRO 0 0 0 0 0
1 14 GLN 0 -1 -1 -1 1
1 15 PRO 0 0 0 0 0
1 16 GLY 0 0 0 0 0
1 17 CYS -1 1 1 -1 -1
1 18 GLY 0 0 1 0 -1
1 19 MET -1 0 0 0 -1
1 20 GLY 0 0 1 0 -1
1 21 LEU 1 -1 -1 1 1
1 22 LEU 1 -1 -1 0 1
1 23 VAL 1 -1 -1 1 1
1 24 GLU 1 -1 -1 0 1
1 25 PRO -1 0 0 0 -1
1 26 ASP -1 -1 0 0 0
1 27 CYS 0 -1 0 -1 1
1 28 ARG -1 -1 1 1 -1
1 29 LYS -1 -1 0 1 0
1 30 VAL 1 -1 -1 1 1
1 31 THR 1 -1 -1 1 1
1 32 CYS 1 1 0 -1 0
1 33 GLN -1 1 1 0 -1
1 34 ASN 1 -1 0 0 1
1 35 GLY 1 1 1 0 -1
1 36 CYS 1 1 1 -1 -1
1 37 GLY 0 0 1 0 -1
1 38 TYR -1 -1 0 1 0
1 39 VAL 1 -1 -1 1 1
1 40 PHE 1 -1 -1 1 1
1 41 CYS 1 1 0 -1 0
1 42 ARG -1 -1 1 0 -1
1 43 ASN 0 1 1 0 -1
1 44 CYS 1 1 0 -1 0
1 45 LEU 1 -1 1 -1 1
1 46 GLN 1 -1 -1 0 1
1 47 GLY 0 0 1 0 -1
1 48 TYR -1 -1 1 0 -1
1 49 HIS 0 -1 -1 0 1
1 50 ILE 1 1 -1 1 1
1 51 GLY 0 0 0 0 0
1 52 GLU 0 1 0 1 -1
1 53 CYS -1 0 1 -1 -1
1 54 LEU 1 -1 -1 0 1
1 55 PRO 0 0 0 0 0
1 56 GLU 0 1 0 0 -1
1 57 GLY 0 1 0 0 -1
1 58 THR 0 0 -1 1 1
1 59 GLY 0 0 0 0 0
1 60 ALA 0 1 0 0 -1
1 61 SER 0 1 0 1 -1
1 62 ALA 0 1 0 0 -1
1 63 THR 0 -1 -1 1 1
1 64 ASN 0 0 0 0 0
1 66 CYS 0 -1 1 -1 0
1 67 GLU 0 0 0 0 0
1 68 TYR 0 0 -1 0 1
1 69 THR 0 -1 -1 1 1
1 70 VAL 1 -1 -1 1 1
1 71 ASP 0 0 -1 1 1
1 72 PRO 0 0 0 0 0
1 73 ASN 0 0 0 0 0
1 74 ARG -1 0 0 0 -1
1 75 ALA 0 1 0 0 -1
1 76 ALA -1 1 0 0 -1
1 77 GLU -1 0 0 0 -1
1 78 ALA -1 0 0 0 -1
1 79 ARG 0 0 0 0 0
1 80 TRP 0 0 0 1 0
1 81 ASP -1 -1 0 0 0
1 82 GLU -1 1 0 0 -1
1 83 ALA 0 1 0 0 -1
1 84 SER -1 1 0 1 -1
1 85 ASN 0 0 0 0 0
1 86 VAL 1 -1 0 1 1
1 87 THR 0 -1 -1 1 1
1 88 ILE 1 -1 -1 1 1
1 89 LYS 0 0 -1 1 1
1 90 VAL 1 0 0 1 1
1 91 SER 0 0 0 1 0
1 92 THR 1 -1 -1 1 1
1 93 LYS 1 -1 -1 1 1
1 94 PRO -1 0 0 0 -1
1 95 CYS -1 1 -1 -1 -1
1 96 PRO -1 0 0 0 -1
1 97 LYS -1 0 1 1 -1
1 98 CYS 0 1 1 -1 -1
1 99 ARG -1 -1 0 -1 0
1 100 THR 0 -1 0 1 1
1 101 PRO -1 0 0 0 -1
1 102 THR 1 -1 0 1 1
1 103 GLU 1 -1 -1 1 1
1 104 ARG -1 -1 0 0 0
1 105 ASP -1 -1 -1 0 1
1 106 GLY -1 0 1 0 -1
1 107 GLY -1 0 0 0 -1
1 108 CYS -1 0 1 -1 -1
1 109 MET 0 -1 -1 1 1
1 110 HIS -1 -1 -1 -1 1
1 111 MET -1 0 -1 -1 0
1 112 VAL 1 -1 -1 1 1
1 113 CYS 0 1 1 -1 -1
1 114 THR 0 0 -1 1 1
1 115 ARG -1 1 0 0 -1
1 116 ALA -1 1 1 -1 -1
1 117 GLY 0 0 0 0 0
1 118 CYS 0 1 1 -1 -1
1 119 GLY 1 0 1 0 0
1 120 PHE 0 -1 1 1 0
1 121 GLU 1 0 -1 1 1
1 122 TRP 1 -1 -1 1 1
1 123 CYS 1 1 0 -1 0
1 124 TRP -1 0 1 1 -1
1 125 VAL -1 1 1 1 -1
1 126 CYS -1 0 -1 -1 0
1 127 GLN -1 0 1 -1 -1
1 128 THR 1 -1 -1 1 1
1 129 GLU 0 -1 0 0 1
1 130 TRP -1 0 0 1 -1
1 131 THR 0 0 -1 0 1
1 132 ARG -1 1 1 -1 -1
1 133 ASP -1 1 1 0 -1
1 134 CYS -1 0 1 -1 -1
1 135 MET -1 0 1 0 -1
1 136 GLY 0 1 0 0 -1
1 137 ALA 0 1 1 1 -1
1 138 HIS 1 -1 -1 -1 1
1 139 TRP -1 0 0 1 -1
1 140 PHE 1 -1 -1 1 1
1 141 GLY -1 1 1 0 -1