# Data: chemical shift index values for 10328
# 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 12:01:46 PM
#
1 1 GLY -1 0 -1 -1 0
1 4 GLY 0 1 0 0 -1
1 5 SER 0 1 0 1 -1
1 6 SER 0 0 0 1 0
1 7 GLY 0 0 0 0 0
1 8 ALA 1 0 0 0 1
1 9 HIS 1 -1 0 0 1
1 10 ASP -1 -1 -1 0 1
1 11 ALA -1 1 1 1 -1
1 12 SER -1 1 1 0 -1
1 13 LYS 0 0 -1 1 1
1 14 VAL 0 -1 0 0 1
1 15 ARG 1 -1 -1 1 1
1 16 ALA 1 -1 -1 1 1
1 17 SER 0 -1 0 1 1
1 18 GLY 1 0 0 0 1
1 19 PRO -1 0 0 0 -1
1 20 GLY -1 -1 1 0 -1
1 21 LEU 1 -1 -1 0 1
1 22 ASN -1 1 1 0 -1
1 23 ALA 0 1 1 0 -1
1 24 SER 0 1 1 0 -1
1 25 GLY 1 -1 0 0 1
1 26 ILE 1 -1 -1 1 1
1 27 PRO 1 0 0 0 1
1 28 ALA -1 1 0 0 -1
1 29 SER -1 -1 1 0 -1
1 30 LEU 1 -1 -1 1 1
1 31 PRO 0 0 0 0 0
1 32 VAL 1 -1 -1 1 1
1 33 GLU 1 1 -1 1 1
1 34 PHE 1 -1 -1 1 1
1 35 THR 1 -1 -1 1 1
1 36 ILE 1 -1 -1 1 1
1 37 ASP 1 -1 -1 1 1
1 38 ALA 1 1 -1 0 1
1 39 ARG -1 1 1 0 -1
1 40 ASP 1 -1 0 1 1
1 41 ALA 0 0 0 1 0
1 42 GLY 1 1 0 0 0
1 43 GLU 1 -1 0 1 1
1 44 GLY -1 -1 -1 0 1
1 45 LEU 1 0 -1 1 1
1 46 LEU 1 -1 -1 1 1
1 47 THR 1 -1 -1 1 1
1 48 VAL 1 -1 -1 1 1
1 49 GLN 1 -1 -1 1 1
1 50 ILE 1 -1 -1 1 1
1 51 LEU 1 -1 -1 1 1
1 52 ASP -1 -1 -1 0 1
1 53 PRO 0 0 0 0 0
1 54 GLU 1 0 -1 1 1
1 55 GLY -1 0 1 0 -1
1 56 LYS 1 -1 -1 -1 1
1 57 PRO 1 0 0 0 1
1 58 LYS 1 -1 -1 1 1
1 59 LYS -1 -1 0 0 0
1 60 ALA 1 -1 -1 1 1
1 61 ASN 1 -1 -1 1 1
1 62 ILE 1 -1 -1 1 1
1 63 ARG 1 -1 -1 1 1
1 64 ASP -1 0 -1 0 0
1 65 ASN -1 1 1 -1 -1
1 66 GLY -1 0 1 0 -1
1 67 ASP 0 -1 -1 0 1
1 68 GLY 0 -1 0 0 1
1 69 THR 1 -1 -1 1 1
1 70 TYR 1 0 -1 1 1
1 71 THR 1 -1 -1 1 1
1 72 VAL 1 -1 -1 0 1
1 73 SER 1 0 -1 1 1
1 74 TYR 1 -1 -1 1 1
1 75 LEU 1 -1 -1 1 1
1 76 PRO 1 0 0 0 1
1 77 ASP -1 -1 1 0 -1
1 78 MET 1 1 -1 1 1
1 79 SER 0 -1 1 1 0
1 80 GLY 1 -1 -1 0 1
1 81 ARG 1 -1 0 1 1
1 82 TYR 1 0 -1 1 1
1 83 THR 1 -1 -1 1 1
1 84 ILE 1 -1 -1 1 1
1 85 THR 1 0 0 1 1
1 86 ILE 1 -1 -1 1 1
1 87 LYS 1 -1 -1 1 1
1 88 TYR 1 0 -1 1 1
1 89 GLY -1 0 0 0 -1
1 90 GLY -1 -1 0 0 0
1 91 ASP 1 -1 -1 1 1
1 92 GLU 1 1 1 0 -1
1 93 ILE 1 -1 -1 -1 1
1 94 PRO -1 0 0 0 -1
1 95 TYR -1 -1 1 -1 -1
1 96 SER -1 0 -1 1 0
1 97 PRO 1 0 0 0 1
1 98 PHE -1 0 -1 1 0
1 99 ARG 1 -1 -1 0 1
1 100 ILE 1 -1 -1 1 1
1 101 HIS 1 -1 0 0 1
1 102 ALA 1 0 -1 1 1
1 103 LEU 1 -1 -1 0 1
1 104 PRO 1 0 0 0 1
1 105 THR 0 0 -1 1 1
1 106 GLY 0 0 0 0 0
1 107 ASP -1 -1 0 0 0
1 108 ALA 0 1 0 0 -1
1 109 SER 0 1 0 1 -1
1 110 SER 0 1 0 1 -1
1 111 GLY 1 -1 0 0 1
1 112 PRO 0 0 0 0 0
1 113 SER 0 1 0 1 -1
1 114 SER 0 1 0 1 -1
1 115 GLY -1 1 1 0 -1