# Data: chemical shift index values for 10046
# 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 12:36:54 PM
#
1 7 GLY 1 0 0 1 1
1 8 PRO -1 0 0 0 -1
1 9 PHE -1 0 0 0 -1
1 10 CYS -1 -1 0 -1 0
1 11 ALA -1 1 0 0 -1
1 12 MET -1 1 -1 0 -1
1 13 GLU -1 0 1 0 -1
1 14 ASN 0 0 0 0 0
1 15 GLN 0 -1 0 0 1
1 16 VAL 1 -1 -1 1 1
1 17 LEU 1 -1 -1 1 1
1 18 VAL 1 -1 -1 1 1
1 19 ILE 1 -1 -1 1 1
1 20 ARG 1 -1 -1 1 1
1 21 ILE 0 -1 -1 1 1
1 22 LYS 0 -1 -1 0 1
1 23 ILE 1 -1 -1 1 1
1 24 PRO -1 0 0 0 -1
1 25 ASN -1 0 1 -1 -1
1 26 SER 1 1 -1 1 1
1 27 GLY 0 -1 0 0 1
1 28 ALA 1 0 -1 1 1
1 29 VAL 1 -1 -1 1 1
1 30 ASP 1 -1 0 0 1
1 31 TRP 1 -1 -1 1 1
1 32 THR 0 -1 0 1 1
1 33 VAL 0 -1 -1 1 1
1 34 HIS 0 0 1 -1 -1
1 35 SER 0 1 -1 1 0
1 36 GLY 0 1 1 0 -1
1 37 PRO -1 0 0 0 -1
1 38 GLN 0 -1 -1 -1 1
1 39 LEU 0 -1 0 1 1
1 40 LEU 1 1 -1 1 1
1 41 PHE -1 1 1 0 -1
1 42 ARG -1 1 1 0 -1
1 43 ASP -1 1 1 0 -1
1 44 VAL -1 1 1 0 -1
1 45 LEU -1 1 1 -1 -1
1 46 ASP -1 1 1 0 -1
1 47 VAL -1 1 1 -1 -1
1 48 ILE -1 1 1 0 -1
1 49 GLY -1 1 1 0 -1
1 50 GLN -1 1 1 -1 -1
1 51 VAL 1 -1 0 1 1
1 52 LEU 1 -1 -1 1 1
1 53 PRO 1 0 0 0 1
1 54 GLU 0 0 0 0 0
1 55 ALA 1 0 -1 1 1
1 56 THR 0 -1 -1 1 1
1 57 THR 1 -1 0 1 1
1 58 THR 1 -1 -1 1 1
1 59 ALA 1 -1 -1 1 1
1 60 PHE 1 -1 -1 1 1
1 61 GLU 1 0 -1 1 1
1 62 TYR 1 -1 -1 1 1
1 63 GLU 1 0 -1 1 1
1 64 ASP -1 1 -1 0 -1
1 65 GLU -1 1 1 0 -1
1 66 ASP 0 -1 0 1 1
1 67 GLY 0 0 0 0 0
1 68 ASP -1 -1 0 0 0
1 69 ARG 1 0 -1 0 1
1 70 ILE 0 -1 -1 0 1
1 71 THR 0 -1 0 1 1
1 72 VAL 0 -1 -1 0 1
1 73 ARG 1 -1 -1 1 1
1 74 SER -1 0 -1 1 0
1 75 ASP -1 1 1 1 -1
1 76 GLU -1 1 1 0 -1
1 77 GLU 0 1 1 1 -1
1 78 MET -1 1 1 0 -1
1 79 LYS -1 1 1 0 -1
1 80 ALA 0 1 1 -1 -1
1 81 MET -1 1 1 0 -1
1 82 LEU -1 1 1 -1 -1
1 83 SER -1 1 1 0 -1
1 84 TYR -1 1 1 -1 -1
1 85 TYR -1 1 1 0 -1
1 86 TYR -1 1 1 -1 -1
1 87 SER -1 1 1 0 -1
1 88 THR -1 1 1 1 -1
1 89 VAL -1 1 1 0 -1
1 90 MET -1 1 1 0 -1
1 91 GLU -1 1 1 0 -1
1 92 GLN -1 1 1 -1 -1
1 93 GLN -1 1 1 -1 -1
1 94 VAL 0 0 1 0 -1
1 95 ASN 0 1 0 0 -1
1 96 GLY 0 1 1 0 -1
1 97 GLN 0 -1 -1 0 1
1 98 LEU 0 0 0 0 0
1 99 ILE 1 0 -1 1 1
1 100 GLU 1 1 -1 0 1
1 101 PRO 0 0 0 0 0
1 102 LEU 0 -1 -1 -1 1
1 103 GLN 1 -1 0 0 1
1 104 ILE 1 -1 -1 1 1
1 105 PHE 1 -1 -1 1 1
1 106 PRO 0 0 0 0 0
1 107 ARG 1 -1 -1 1 1
1 108 SER 1 1 0 1 0
1 109 GLY 1 1 0 0 0
1 110 PRO 0 0 0 0 0
1 111 SER 0 1 0 0 -1
1 112 SER 0 1 0 0 -1
1 113 GLY 0 1 0 0 -1