# Data: chemical shift index values for 15038
# 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 4:29:55 PM
#
1 2 THR 1 -1 -1 1 1
1 3 THR 0 -1 -1 1 1
1 4 GLU -1 0 0 0 -1
1 5 GLN -1 -1 0 0 0
1 6 GLU -1 0 0 0 -1
1 7 PHE 0 0 -1 0 1
1 8 GLU 0 0 0 1 0
1 9 LYS 1 0 -1 1 1
1 10 VAL 1 -1 -1 1 1
1 11 GLU 0 -1 0 -1 1
1 12 LEU 1 0 0 1 1
1 13 THR 1 0 -1 1 1
1 14 ALA -1 0 1 -1 -1
1 15 ASP -1 0 -1 0 0
1 16 GLY -1 1 1 0 -1
1 17 GLY 1 -1 1 1 1
1 18 VAL 1 -1 -1 1 1
1 19 ILE 1 -1 -1 1 1
1 20 LYS 1 -1 -1 1 1
1 21 THR 1 -1 -1 1 1
1 22 ILE -1 -1 1 0 -1
1 23 LEU 0 0 0 0 0
1 24 LYS 0 -1 -1 1 1
1 25 LYS -1 1 0 0 -1
1 26 GLY -1 0 -1 0 0
1 27 ASP -1 -1 1 1 -1
1 28 GLU -1 0 0 1 -1
1 29 GLY 1 1 0 0 0
1 30 GLU -1 1 1 0 -1
1 31 GLU 0 0 1 -1 -1
1 32 ASN 1 -1 0 1 1
1 33 ILE 1 0 -1 1 1
1 34 PRO -1 0 0 0 -1
1 35 LYS 0 -1 -1 1 1
1 36 LYS -1 0 1 0 -1
1 37 GLY 0 1 0 0 -1
1 38 ASN 0 0 0 0 0
1 39 GLU 0 0 -1 1 1
1 40 VAL 1 -1 -1 1 1
1 41 THR 1 -1 -1 1 1
1 42 VAL 1 -1 -1 1 1
1 43 HIS 1 1 -1 1 1
1 44 TYR 1 -1 -1 1 1
1 45 VAL 1 -1 -1 1 1
1 46 GLY 1 -1 0 0 1
1 47 LYS 1 -1 -1 1 1
1 48 LEU 1 1 -1 0 1
1 49 GLU -1 1 1 0 -1
1 50 SER -1 1 1 0 -1
1 51 THR 1 1 -1 1 1
1 52 GLY 0 0 1 0 -1
1 53 LYS -1 0 0 1 -1
1 54 VAL 1 0 0 1 1
1 55 PHE 1 -1 -1 1 1
1 56 ASP 0 -1 1 1 0
1 57 SER 1 1 -1 1 1
1 58 SER -1 1 1 1 -1
1 59 PHE -1 1 1 -1 -1
1 60 ASP -1 0 1 0 -1
1 61 ARG 0 -1 -1 1 1
1 62 ASN -1 -1 0 0 0
1 63 VAL 1 0 0 1 1
1 64 PRO 0 0 0 0 0
1 65 PHE 1 -1 0 1 1
1 66 LYS 1 -1 -1 1 1
1 67 PHE -1 -1 -1 1 1
1 68 HIS 1 0 0 -1 1
1 69 LEU -1 0 0 1 -1
1 70 GLU -1 -1 1 -1 -1
1 71 GLN 1 0 -1 0 1
1 72 GLY 1 1 1 0 -1
1 73 GLU -1 -1 1 1 -1
1 74 VAL 1 -1 -1 1 1
1 75 ILE -1 1 0 0 -1
1 76 LYS 0 1 1 0 -1
1 77 GLY -1 1 1 0 -1
1 78 TRP -1 1 1 0 -1
1 79 ASP 0 1 1 0 -1
1 80 ILE -1 1 1 1 -1
1 81 CYS -1 1 1 -1 -1
1 82 VAL -1 -1 1 -1 -1
1 83 SER -1 0 1 0 -1
1 84 SER 0 1 0 1 -1
1 85 MET -1 -1 0 1 0
1 86 ARG 1 1 -1 1 1
1 87 LYS -1 -1 1 1 -1
1 88 ASN -1 -1 1 -1 -1
1 89 GLU 0 -1 0 1 1
1 90 LYS 1 -1 -1 1 1
1 91 CYS 1 -1 -1 -1 1
1 92 LEU 1 -1 -1 1 1
1 93 VAL 1 -1 -1 1 1
1 94 ARG 1 -1 0 1 1
1 95 ILE 1 -1 -1 0 1
1 96 GLU 0 1 1 0 -1
1 97 SER -1 1 1 1 -1
1 98 MET -1 1 1 -1 -1
1 99 TYR -1 -1 0 1 0
1 100 GLY -1 0 0 0 -1
1 101 TYR -1 0 0 -1 -1
1 102 GLY -1 1 1 0 -1
1 103 ASP -1 -1 1 0 -1
1 104 GLU -1 1 1 0 -1
1 105 GLY -1 -1 -1 0 1
1 106 CYS -1 -1 0 -1 0
1 107 GLY -1 0 0 0 -1
1 108 GLU -1 1 1 0 -1
1 109 SER -1 0 1 1 -1
1 110 ILE 1 0 -1 1 1
1 111 PRO 0 0 0 0 0
1 112 GLY -1 -1 1 0 -1
1 113 ASN -1 0 1 -1 -1
1 114 SER 0 -1 1 1 0
1 115 VAL 1 -1 0 0 1
1 116 LEU 1 -1 -1 1 1
1 117 LEU 1 -1 -1 1 1
1 118 PHE 1 1 -1 1 1
1 119 GLU 1 0 1 1 0
1 120 ILE 1 -1 -1 1 1
1 121 GLU 1 -1 -1 1 1
1 122 LEU 1 -1 -1 -1 1
1 123 LEU 1 1 1 0 -1
1 124 SER -1 -1 -1 0 1
1 125 PHE 1 -1 -1 1 1
1 126 ARG 1 -1 -1 1 1
1 127 GLU 1 0 -1 1 1