# Data: chemical shift index values for 1379
# 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 11:16:44 AM
#
1 1 MET -1 0 0 0 -1
1 2 VAL 1 0 0 0 1
1 3 GLU 1 0 0 0 1
1 4 ILE 1 0 0 0 1
1 5 VAL 1 0 0 0 1
1 6 TYR 1 0 0 0 1
1 7 TRP -1 0 0 0 -1
1 8 SER -1 0 0 0 -1
1 9 GLY -1 0 0 0 -1
1 10 THR 1 0 0 0 1
1 11 GLY 0 0 0 0 0
1 12 ASN -1 0 0 0 -1
1 13 THR -1 0 0 0 -1
1 14 GLU -1 0 0 0 -1
1 15 ALA -1 0 0 0 -1
1 16 MET -1 0 0 0 -1
1 17 ALA -1 0 0 0 -1
1 18 ASN -1 0 0 0 -1
1 19 GLU -1 0 0 0 -1
1 20 ILE -1 0 0 0 -1
1 21 GLU -1 0 0 0 -1
1 22 ALA -1 0 0 0 -1
1 23 ALA -1 0 0 0 -1
1 24 VAL -1 0 0 0 -1
1 25 LYS -1 0 0 0 -1
1 26 ALA -1 0 0 0 -1
1 27 ALA 0 0 0 0 0
1 28 GLY 0 0 0 0 0
1 29 ALA 1 0 0 0 1
1 30 ASP 0 0 0 0 0
1 31 VAL 1 0 0 0 1
1 32 GLU 1 0 0 0 1
1 33 SER 1 0 0 0 1
1 34 VAL 1 0 0 0 1
1 35 ARG 0 0 0 0 0
1 36 PHE -1 0 0 0 -1
1 37 GLU -1 0 0 0 -1
1 38 ASP 1 0 0 0 1
1 39 THR 1 0 0 0 1
1 40 ASN 1 0 0 0 1
1 41 VAL -1 0 0 0 -1
1 42 ASP -1 0 0 0 -1
1 43 ASP -1 0 0 0 -1
1 44 VAL -1 0 0 0 -1
1 45 ALA -1 0 0 0 -1
1 46 SER 0 0 0 0 0
1 47 LYS 1 0 0 0 1
1 48 ASP -1 0 0 0 -1
1 49 VAL 1 0 0 0 1
1 50 ILE 1 0 0 0 1
1 51 LEU 1 0 0 0 1
1 52 LEU 1 0 0 0 1
1 53 GLY -1 0 0 0 -1
1 54 CYS 1 0 0 0 1
1 55 PRO 1 0 0 0 1
1 56 ALA -1 0 0 0 -1
1 57 MET -1 0 0 0 -1
1 58 GLY 0 0 0 0 0
1 59 SER 1 0 0 0 1
1 60 GLU -1 0 0 0 -1
1 61 GLU 1 0 0 0 1
1 62 LEU -1 0 0 0 -1
1 63 GLU -1 0 0 0 -1
1 64 ASP -1 0 0 0 -1
1 65 SER -1 0 0 0 -1
1 66 VAL 0 0 0 0 0
1 67 VAL -1 0 0 0 -1
1 68 GLU -1 0 0 0 -1
1 69 PRO -1 0 0 0 -1
1 70 PHE -1 0 0 0 -1
1 71 PHE -1 0 0 0 -1
1 72 THR -1 0 0 0 -1
1 73 ASP -1 0 0 0 -1
1 74 LEU -1 0 0 0 -1
1 75 ALA -1 0 0 0 -1
1 76 PRO 0 0 0 0 0
1 77 LYS 0 0 0 0 0
1 78 LEU 0 0 0 0 0
1 79 LYS -1 0 0 0 -1
1 80 GLY 0 0 0 0 0
1 81 LYS 1 0 0 0 1
1 82 LYS 1 0 0 0 1
1 83 VAL 1 0 0 0 1
1 84 GLY 1 0 0 0 1
1 85 LEU 1 0 0 0 1
1 86 PHE 1 0 0 0 1
1 87 GLY 1 0 0 0 1
1 88 SER 1 0 0 0 1
1 89 TYR 1 0 0 0 1
1 90 GLY 1 0 0 0 1
1 91 TRP 1 0 0 0 1
1 92 GLY 1 0 0 1 1
1 93 SER 1 0 0 0 1
1 94 GLY -1 0 0 0 -1
1 95 GLU -1 0 0 0 -1
1 96 TRP -1 0 0 0 -1
1 97 MET -1 0 0 0 -1
1 98 ASP -1 0 0 0 -1
1 99 ALA -1 0 0 0 -1
1 100 TRP -1 0 0 0 -1
1 101 LYS -1 0 0 0 -1
1 102 GLN -1 0 0 0 -1
1 103 ARG -1 0 0 0 -1
1 104 THR -1 0 0 0 -1
1 105 GLU -1 0 0 0 -1
1 106 ASP -1 0 0 0 -1
1 107 THR 0 0 0 0 0
1 108 GLY 1 0 0 0 1
1 109 ALA 1 0 0 0 1
1 110 THR 0 0 0 0 0
1 111 VAL 1 0 0 0 1
1 112 ILE 1 0 0 0 1
1 113 GLY 0 0 0 0 0
1 114 THR 1 0 0 0 1
1 115 ALA 1 0 0 0 1
1 116 ILE 1 0 0 0 1
1 117 VAL 1 0 0 0 1
1 118 ASN -1 0 0 0 -1
1 119 GLU -1 0 0 0 -1
1 120 MET 0 0 0 0 0
1 121 PRO 0 0 0 0 0
1 122 ASP -1 0 0 0 -1
1 123 ASN -1 0 0 0 -1
1 124 ALA 1 0 0 0 1
1 125 PRO -1 0 0 0 -1
1 126 GLU -1 0 0 0 -1
1 127 CYS -1 0 0 0 -1
1 128 LYS -1 0 0 0 -1
1 129 GLU -1 0 0 0 -1
1 130 LEU 0 0 0 0 0
1 131 GLY -1 0 0 0 -1
1 132 GLU -1 0 0 0 -1
1 133 ALA -1 0 0 0 -1
1 134 ALA -1 0 0 0 -1
1 135 ALA -1 0 0 0 -1
1 136 LYS 0 0 0 0 0
1 137 ALA -1 0 0 0 -1