# Data: chemical shift index values for 10026
# 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 11, 2014 4:33:22 PM
#
1 1 MET 0 1 -1 0 0
1 2 LYS 0 0 0 0 0
1 3 ASP 0 -1 0 0 1
1 4 HIS 0 -1 0 -1 1
1 5 LEU 1 0 0 0 1
1 6 ILE 1 -1 -1 1 1
1 7 HIS 1 -1 -1 -1 1
1 8 ASN 0 0 0 0 0
1 9 VAL 1 -1 0 1 1
1 10 HIS 0 -1 0 -1 1
1 11 LYS -1 0 0 1 -1
1 12 GLU 0 0 0 0 0
1 13 GLU 0 0 0 0 0
1 14 HIS 0 -1 -1 -1 1
1 15 ALA 0 0 0 0 0
1 16 HIS 0 -1 -1 -1 1
1 17 ALA 0 0 0 0 0
1 18 HIS 0 -1 0 -1 1
1 19 ASN 0 0 0 0 0
1 20 LYS 0 0 0 0 0
1 21 ASP -1 -1 0 0 0
1 22 TYR 0 0 -1 0 1
1 23 ASP -1 -1 0 0 0
1 24 ILE 1 -1 -1 1 1
1 25 PRO 1 0 0 0 1
1 26 THR 0 0 -1 1 1
1 27 THR 0 -1 -1 1 1
1 28 GLU 1 -1 0 1 1
1 29 ASN 1 -1 -1 1 1
1 30 LEU 1 -1 -1 1 1
1 31 TYR 1 -1 -1 1 1
1 32 PHE 1 -1 -1 1 1
1 33 GLN 1 -1 -1 1 1
1 34 GLY 1 -1 0 0 1
1 35 SER 1 1 0 1 0
1 36 SER 0 1 0 1 -1
1 37 GLY 1 1 0 0 0
1 38 SER 0 1 0 1 -1
1 39 SER -1 1 1 0 -1
1 40 GLY 0 1 1 0 -1
1 41 ASP -1 1 1 0 -1
1 42 MET -1 1 1 0 -1
1 43 MET -1 1 0 -1 -1
1 44 ARG -1 1 1 0 -1
1 45 GLU -1 1 1 -1 -1
1 46 ILE -1 1 1 0 -1
1 47 ARG -1 1 1 0 -1
1 48 LYS -1 1 1 0 -1
1 49 VAL -1 1 1 0 -1
1 50 LEU 0 1 1 0 -1
1 51 GLY 1 1 1 1 -1
1 52 ALA 0 1 1 0 -1
1 53 ASN 0 -1 0 1 1
1 54 ASN -1 0 1 -1 -1
1 55 CYS 1 0 0 -1 1
1 56 ASP 1 -1 0 1 1
1 57 TYR 1 -1 -1 1 1
1 58 GLU 1 -1 -1 1 1
1 59 GLN 1 -1 0 -1 1
1 60 ARG 0 -1 0 1 1
1 61 GLU 1 0 -1 1 1
1 62 ARG -1 0 1 0 -1
1 63 PHE 1 -1 -1 0 1
1 64 LEU 1 -1 -1 1 1
1 65 LEU 1 -1 -1 1 1
1 66 PHE 1 -1 0 1 1
1 67 CYS 1 -1 -1 -1 1
1 68 VAL 1 -1 -1 1 1
1 69 HIS 1 -1 1 0 1
1 70 GLY 1 -1 0 1 1
1 71 ASP 0 0 -1 1 1
1 72 GLY 0 1 0 0 -1
1 73 HIS 1 1 0 -1 0
1 74 ALA -1 1 1 0 -1
1 75 GLU 0 1 1 -1 -1
1 76 ASN 1 -1 -1 0 1
1 77 LEU 1 1 0 0 0
1 78 VAL 1 -1 -1 1 1
1 79 GLN 1 0 -1 1 1
1 80 TRP 1 -1 0 1 1
1 81 GLU 1 1 -1 1 1
1 82 MET 1 -1 -1 1 1
1 83 GLU 1 0 -1 1 1
1 84 VAL 1 -1 0 1 1
1 85 CYS 1 -1 -1 -1 1
1 86 LYS 1 0 -1 1 1
1 87 LEU 1 -1 -1 -1 1
1 88 PRO -1 0 0 0 -1
1 89 ARG -1 0 1 0 -1
1 90 LEU 1 0 -1 1 1
1 91 SER -1 0 0 0 -1
1 92 LEU 1 -1 -1 1 1
1 93 ASN 1 0 0 1 1
1 94 GLY 1 -1 0 0 1
1 95 VAL 1 -1 -1 1 1
1 96 ARG 1 -1 -1 1 1
1 97 PHE 1 -1 -1 1 1
1 98 LYS 1 -1 -1 1 1
1 99 ARG -1 -1 1 0 -1
1 100 ILE 1 -1 -1 1 1
1 101 SER 1 -1 0 1 1
1 102 GLY 1 1 -1 0 1
1 103 THR 0 0 -1 1 1
1 104 SER 0 1 0 0 -1
1 105 ILE 0 0 1 1 -1
1 106 ALA -1 1 1 0 -1
1 107 PHE -1 -1 1 0 -1
1 108 LYS -1 1 1 0 -1
1 109 ASN -1 1 1 -1 -1
1 110 ILE 0 -1 -1 0 1
1 111 ALA -1 1 1 -1 -1
1 112 SER -1 1 1 0 -1
1 113 LYS -1 1 1 0 -1
1 114 ILE -1 1 1 0 -1
1 115 ALA -1 1 1 -1 -1
1 116 ASN -1 1 1 0 -1
1 117 GLU -1 1 1 0 -1
1 118 LEU 0 -1 -1 1 1
1 119 LYS -1 0 0 -1 -1
1 120 LEU 1 0 -1 1 1
1 121 SER 1 0 -1 1 1
1 122 GLY 0 -1 -1 0 1
1 123 PRO 0 0 0 0 0
1 124 SER 0 1 0 1 -1
1 125 SER 0 0 0 1 0
1 126 GLY -1 1 1 0 -1