# Data: chemical shift index values for 19726
# 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 2:31:35 PM
#
1 2 PRO 0 0 0 0 0
1 3 GLU 1 0 -1 -1 1
1 4 PRO -1 0 0 0 -1
1 5 ALA 1 0 -1 0 1
1 6 GLY 0 0 -1 0 1
1 7 ASP -1 0 -1 -1 0
1 8 MET -1 0 -1 -1 0
1 9 ILE 1 0 -1 1 1
1 10 SER 1 0 -1 -1 1
1 11 ILE 1 0 -1 0 1
1 12 THR 1 0 -1 1 1
1 13 GLU 1 0 -1 1 1
1 14 LYS 1 0 -1 0 1
1 15 ILE 1 0 -1 1 1
1 16 TYR -1 0 0 -1 -1
1 17 VAL 0 0 -1 -1 1
1 18 PRO 1 0 0 -1 1
1 19 LYS -1 0 -1 -1 0
1 20 ASN -1 0 -1 -1 0
1 21 GLU -1 0 -1 -1 0
1 22 TYR 1 0 -1 -1 1
1 23 PRO 1 0 0 0 1
1 24 ASP 0 0 0 -1 0
1 25 TYR -1 0 -1 -1 0
1 26 ASN 0 0 -1 -1 1
1 27 PHE -1 0 1 0 -1
1 28 VAL -1 0 1 -1 -1
1 29 GLY -1 0 -1 0 0
1 30 ARG -1 0 -1 0 0
1 31 ILE -1 0 -1 -1 0
1 32 LEU -1 0 -1 -1 0
1 33 GLY 1 0 -1 1 1
1 34 PRO 1 0 0 0 1
1 35 ARG -1 0 -1 0 0
1 36 GLY -1 0 -1 0 0
1 37 MET -1 0 0 -1 -1
1 38 THR -1 0 1 -1 -1
1 39 ALA -1 0 1 -1 -1
1 40 LYS -1 0 0 0 -1
1 41 GLN -1 0 0 -1 -1
1 42 LEU 0 0 0 -1 0
1 43 GLU -1 0 0 -1 -1
1 44 GLN -1 0 0 -1 -1
1 45 ASP -1 0 0 -1 -1
1 46 THR 1 0 -1 1 1
1 47 GLY 0 0 -1 0 1
1 48 CYS 1 0 -1 0 1
1 49 LYS 1 0 -1 0 1
1 50 ILE 1 0 0 0 1
1 51 MET 1 0 0 0 1
1 52 VAL 1 0 -1 -1 1
1 53 ARG 1 0 -1 0 1
1 54 GLY 0 0 -1 0 1
1 55 LYS -1 0 0 -1 -1
1 56 GLY 1 0 -1 0 1
1 57 SER -1 0 -1 -1 0
1 58 MET 1 0 -1 -1 1
1 59 ARG -1 0 -1 -1 0
1 60 ASP 0 0 0 -1 0
1 61 LYS -1 0 -1 -1 0
1 62 SER -1 0 0 -1 -1
1 63 LYS -1 0 -1 -1 0
1 64 GLU -1 0 0 -1 -1
1 65 SER -1 0 0 -1 -1
1 66 ALA -1 0 -1 -1 0
1 67 HIS 0 0 0 0 0
1 69 GLY 0 0 -1 0 1
1 70 LYS 0 0 -1 0 1
1 71 ALA -1 0 -1 -1 0
1 72 ASN -1 0 -1 -1 0
1 73 TRP -1 0 -1 -1 0
1 74 GLU -1 0 0 0 -1
1 75 HIS 0 0 -1 -1 1
1 76 LEU 0 0 -1 0 1
1 77 GLU 1 0 -1 -1 1
1 78 ASP 1 0 -1 0 1
1 79 ASP 0 0 -1 -1 1
1 80 LEU 1 0 -1 -1 1
1 81 HIS 1 0 -1 -1 1
1 82 VAL 1 0 -1 0 1
1 83 LEU 1 0 0 0 1
1 84 VAL 1 0 -1 0 1
1 85 GLN 1 0 -1 0 1
1 86 CYS 0 0 0 -1 0
1 87 GLU 1 0 -1 0 1
1 88 ASP 0 0 0 0 0
1 89 THR 1 0 0 -1 1
1 90 GLU -1 0 1 -1 -1
1 91 ASN -1 0 -1 -1 0
1 92 ARG 0 0 -1 0 1
1 93 VAL -1 0 0 -1 -1
1 94 HIS -1 0 1 -1 -1
1 95 ILE -1 0 0 -1 -1
1 96 LYS -1 0 0 -1 -1
1 97 LEU 0 0 0 -1 0
1 98 GLN -1 0 0 -1 -1
1 99 ALA -1 0 0 -1 -1
1 100 ALA -1 0 0 -1 -1
1 101 LEU -1 0 0 -1 -1
1 102 GLU -1 0 0 -1 -1
1 103 GLN -1 0 0 0 -1
1 104 VAL -1 0 1 -1 -1
1 105 LYS -1 0 1 -1 -1
1 106 LYS -1 0 0 -1 -1
1 107 LEU 0 0 -1 -1 1
1 108 LEU 1 0 -1 0 1
1 109 ILE 1 0 -1 -1 1
1 110 PRO -1 0 0 0 -1
1 111 ALA 1 0 -1 -1 1
1 112 PRO 0 0 0 0 0
1 113 GLU -1 0 -1 -1 0
1 114 GLY 0 0 -1 0 1
1 115 THR 0 0 0 0 0
1 116 ASP -1 0 0 -1 -1
1 117 GLU -1 0 -1 -1 0
1 118 LEU 0 0 0 -1 0
1 119 LYS 0 0 0 0 0
1 120 ARG -1 0 1 -1 -1
1 121 LYS -1 0 0 -1 -1
1 122 GLN -1 0 0 0 -1
1 123 LEU -1 0 -1 0 0
1 124 MET -1 0 0 -1 -1
1 125 GLU -1 0 0 -1 -1
1 126 LEU -1 0 -1 -1 0
1 127 ALA -1 0 -1 -1 0
1 128 ILE -1 0 0 -1 -1
1 129 ILE -1 0 0 -1 -1
1 130 ASN 0 0 0 -1 0
1 131 GLY 1 0 -1 0 1
1 132 THR 1 0 -1 0 1
1 133 TYR -1 0 -1 -1 0
1 134 ARG 1 0 -1 -1 1
1 135 PRO -1 0 0 0 -1
1 136 MET -1 0 -1 -1 0
1 137 LYS 0 0 -1 -1 1
1 138 SER 1 0 0 -1 1
1 139 PRO 0 0 0 0 0
1 140 ASN 1 0 -1 -1 1
1 141 PRO 0 0 0 0 0
1 142 ALA -1 0 -1 -1 0