# Data: chemical shift index values for 10323
# 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 9:47:02 PM
#
1 1 GLY 0 0 -1 0 1
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 VAL 1 -1 0 1 1
1 9 VAL 1 -1 -1 1 1
1 10 ASP 1 -1 -1 1 1
1 11 PRO -1 0 0 0 -1
1 12 SER -1 1 1 0 -1
1 13 LYS 0 0 -1 0 1
1 14 VAL -1 -1 1 0 -1
1 15 LYS 1 -1 -1 1 1
1 16 ILE 1 -1 -1 1 1
1 17 ALA 1 -1 0 1 1
1 18 GLY 1 0 0 0 1
1 19 PRO 0 1 0 0 -1
1 20 GLY 0 -1 1 0 0
1 21 LEU 1 0 -1 0 1
1 22 GLY 1 0 0 0 1
1 23 SER 1 1 1 1 -1
1 24 GLY 0 1 0 0 -1
1 25 VAL -1 -1 1 -1 -1
1 26 ARG 1 -1 -1 1 1
1 27 ALA -1 1 0 -1 -1
1 28 ARG -1 -1 1 -1 -1
1 29 VAL 1 -1 -1 1 1
1 30 LEU 0 -1 1 0 0
1 31 GLN 1 -1 -1 1 1
1 32 SER 1 1 -1 1 1
1 33 PHE 1 -1 0 1 1
1 34 THR 1 -1 -1 1 1
1 35 VAL 1 -1 -1 1 1
1 36 ASP 1 -1 -1 0 1
1 37 SER 0 1 -1 1 0
1 38 SER -1 1 1 0 -1
1 39 LYS 1 0 -1 0 1
1 40 ALA 0 0 0 1 0
1 41 GLY 0 0 -1 0 1
1 42 LEU 1 -1 0 1 1
1 43 ALA 0 -1 -1 1 1
1 44 PRO -1 0 0 0 -1
1 45 LEU 1 -1 -1 1 1
1 46 GLU 1 -1 -1 1 1
1 47 VAL 1 -1 -1 1 1
1 48 ARG 1 -1 -1 1 1
1 49 VAL 1 -1 0 1 1
1 50 LEU 1 -1 -1 1 1
1 52 PRO -1 0 0 0 -1
1 53 ARG -1 0 0 -1 -1
1 54 GLY -1 0 1 0 -1
1 55 LEU 0 -1 0 1 1
1 56 VAL 1 0 -1 1 1
1 57 GLU 1 -1 -1 0 1
1 58 PRO 1 0 0 0 1
1 59 VAL 1 -1 -1 1 1
1 60 ASN 1 -1 -1 1 1
1 61 VAL 1 -1 -1 1 1
1 62 VAL 1 -1 -1 1 1
1 63 ASP -1 0 -1 0 0
1 64 ASN -1 1 1 0 -1
1 65 GLY 0 0 1 0 -1
1 66 ASP 0 0 -1 0 1
1 67 GLY -1 -1 0 0 0
1 68 THR 1 -1 -1 1 1
1 69 HIS 1 1 -1 1 1
1 70 THR 1 -1 0 1 1
1 71 VAL 1 -1 -1 0 1
1 72 THR 1 -1 -1 1 1
1 73 TYR 1 -1 -1 1 1
1 74 THR 1 -1 -1 1 1
1 75 PRO 0 0 0 0 0
1 76 SER -1 0 1 1 -1
1 77 GLN 1 -1 -1 1 1
1 78 GLU -1 0 -1 1 0
1 79 GLY 1 -1 -1 0 1
1 80 PRO 1 0 0 0 1
1 81 TYR 1 1 -1 1 1
1 82 MET 1 -1 -1 1 1
1 83 VAL 1 -1 -1 1 1
1 84 SER 1 0 -1 1 1
1 85 VAL 1 -1 -1 1 1
1 86 LYS 1 -1 -1 1 1
1 87 TYR 1 0 -1 1 1
1 88 ALA -1 -1 1 -1 -1
1 89 ASP -1 -1 1 0 -1
1 90 GLU 1 -1 -1 1 1
1 91 GLU 1 1 1 0 -1
1 92 ILE 1 -1 -1 -1 1
1 93 PRO -1 0 0 0 -1
1 94 ARG -1 -1 1 -1 -1
1 95 SER -1 1 -1 1 -1
1 96 PRO 1 0 0 0 1
1 97 PHE -1 0 0 1 -1
1 98 LYS 1 0 0 0 1
1 99 VAL 1 -1 -1 1 1
1 100 LYS 1 -1 -1 0 1
1 101 VAL 0 0 1 -1 -1
1 102 LEU 1 -1 -1 0 1
1 103 PRO 0 0 0 0 0
1 104 THR -1 -1 1 1 -1
1 105 TYR 0 0 -1 1 1
1 106 ASP -1 -1 0 0 0
1 107 ALA 0 0 0 0 0
1 108 SER -1 1 1 1 -1