# Data: chemical shift index values for 10332
# 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 4:20:34 AM
#
1 1 GLY -1 0 -1 -1 0
1 7 GLY 0 0 0 0 0
1 8 ALA 0 1 0 0 -1
1 9 GLY 0 0 0 0 0
1 10 ASP 1 -1 -1 1 1
1 11 PRO 0 0 0 0 0
1 12 GLY 0 1 1 0 -1
1 13 LEU 1 0 -1 1 1
1 14 VAL 1 -1 0 1 1
1 15 SER 1 -1 -1 1 1
1 16 ALA 1 -1 -1 1 1
1 17 TYR 1 -1 -1 0 1
1 18 GLY 1 0 -1 0 1
1 19 PRO 0 0 0 0 0
1 20 GLY 0 0 1 0 -1
1 21 LEU -1 -1 0 0 0
1 22 GLU 1 1 0 1 0
1 23 GLY 1 -1 0 0 1
1 24 GLY 0 -1 0 0 1
1 25 THR 1 -1 -1 1 1
1 26 THR -1 0 0 0 -1
1 27 GLY -1 -1 0 0 0
1 28 VAL 1 -1 -1 1 1
1 29 SER 0 1 1 1 -1
1 30 SER 1 -1 0 1 1
1 31 GLU 1 0 -1 1 1
1 32 PHE 1 -1 -1 1 1
1 33 ILE 1 -1 -1 1 1
1 34 VAL 1 -1 -1 1 1
1 35 ASN 1 1 -1 0 1
1 36 THR 0 1 -1 0 0
1 37 LEU -1 1 1 0 -1
1 38 ASN 1 0 0 0 1
1 39 ALA 0 0 0 1 0
1 40 GLY 1 0 0 0 1
1 41 SER 0 0 0 1 0
1 42 GLY -1 -1 0 0 0
1 43 ALA 0 0 -1 0 1
1 44 LEU 1 -1 -1 1 1
1 45 SER 1 -1 -1 1 1
1 46 VAL 1 -1 -1 1 1
1 47 THR 1 -1 -1 1 1
1 48 ILE 1 -1 -1 1 1
1 49 ASP 1 -1 -1 1 1
1 50 GLY -1 -1 0 0 0
1 51 PRO -1 0 0 0 -1
1 52 SER 1 -1 -1 1 1
1 53 LYS 0 0 0 0 0
1 54 VAL 1 -1 -1 1 1
1 55 GLN 1 -1 -1 -1 1
1 56 LEU 1 -1 -1 1 1
1 57 ASP 1 -1 0 1 1
1 58 CYS 1 -1 -1 -1 1
1 59 ARG 1 -1 -1 1 1
1 60 GLU 0 0 0 1 0
1 61 CYS 1 -1 -1 -1 1
1 62 PRO -1 0 0 0 -1
1 63 GLU 0 -1 1 0 0
1 64 GLY 1 -1 1 0 1
1 65 HIS 1 -1 0 1 1
1 66 VAL 1 -1 -1 1 1
1 67 VAL 1 -1 -1 0 1
1 68 THR 1 -1 -1 1 1
1 69 TYR 1 -1 -1 1 1
1 70 THR 1 -1 -1 1 1
1 71 PRO 0 0 0 0 0
1 72 MET 1 -1 -1 0 1
1 73 ALA 1 -1 -1 1 1
1 74 PRO -1 0 0 0 -1
1 75 GLY 1 -1 -1 0 1
1 76 ASN 1 -1 -1 0 1
1 77 TYR 1 -1 -1 1 1
1 78 LEU 1 -1 -1 1 1
1 79 ILE 1 -1 -1 1 1
1 80 ALA 1 -1 -1 1 1
1 81 ILE 1 -1 -1 1 1
1 82 LYS 1 -1 -1 1 1
1 83 TYR 1 0 -1 1 1
1 84 GLY -1 0 0 0 -1
1 85 GLY 1 -1 -1 0 1
1 86 PRO 0 0 0 0 0
1 87 GLN 0 -1 0 0 1
1 88 HIS -1 1 1 1 -1
1 89 ILE 1 -1 -1 1 1
1 90 VAL -1 0 1 0 -1
1 91 GLY -1 -1 0 0 0
1 92 SER -1 0 -1 0 0
1 93 PRO 1 0 0 0 1
1 94 PHE -1 -1 0 1 0
1 95 LYS 1 -1 -1 0 1
1 96 ALA 1 -1 -1 1 1
1 97 LYS 1 -1 -1 1 1
1 98 VAL 1 0 -1 1 1
1 99 THR 1 -1 -1 1 1
1 100 GLY 1 -1 -1 0 1
1 101 PRO 0 0 0 0 0
1 102 ARG 0 0 1 0 -1
1 103 LEU 1 0 -1 1 1
1 104 SER 0 1 0 1 -1
1 105 GLY 1 -1 0 1 1
1 106 SER 0 0 -1 0 1
1 107 GLY 0 0 0 0 0
1 108 PRO 0 0 0 0 0
1 110 SER 0 0 0 1 0
1 111 GLY -1 1 1 0 -1