# Data: chemical shift index values for 5333
# 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 8:35:08 AM
#
1 1 ALA 1 0 0 0 1
1 2 PRO 1 0 0 0 1
1 3 LYS 0 0 0 0 0
1 4 ALA -1 0 0 0 -1
1 5 PRO -1 0 0 0 -1
1 6 ALA -1 0 0 0 -1
1 7 ASP -1 0 0 0 -1
1 8 GLY -1 0 0 0 -1
1 9 LEU 0 0 0 0 0
1 10 LYS 1 0 0 0 1
1 11 MET 1 0 0 0 1
1 12 ASP 1 0 0 0 1
1 13 LYS 0 0 0 0 0
1 14 THR 1 0 0 0 1
1 15 LYS 1 0 0 0 1
1 16 GLN 1 0 0 0 1
1 17 PRO 1 0 0 0 1
1 18 VAL 1 0 0 0 1
1 19 VAL 1 0 0 0 1
1 20 PHE 0 0 0 0 0
1 21 ASN -1 0 0 0 -1
1 22 HIS -1 0 0 0 -1
1 23 SER -1 0 0 0 -1
1 24 THR -1 0 0 0 -1
1 25 HIS -1 0 0 0 -1
1 26 LYS -1 0 0 0 -1
1 27 ALA 0 0 0 0 0
1 28 VAL 1 0 0 0 1
1 29 LYS 1 0 0 0 1
1 30 CYS 1 0 0 0 1
1 31 GLY -1 0 0 -1 -1
1 32 ASP -1 0 0 0 -1
1 33 CYS 0 0 0 0 0
1 34 HIS -1 0 0 0 -1
1 35 HIS -1 0 0 0 -1
1 36 PRO -1 0 0 0 -1
1 37 VAL -1 0 0 0 -1
1 38 ASN -1 0 0 0 -1
1 39 GLY -1 0 0 0 -1
1 40 LYS 0 0 0 0 0
1 41 GLU -1 0 0 0 -1
1 42 ASP -1 0 0 0 -1
1 43 TYR -1 0 0 0 -1
1 44 GLN 1 0 0 0 1
1 45 LYS 1 0 0 0 1
1 46 CYS 1 0 0 0 1
1 47 ALA -1 0 0 0 -1
1 48 THR -1 0 0 0 -1
1 49 ALA -1 0 0 0 -1
1 50 GLY 0 0 0 0 0
1 51 CYS -1 0 0 0 -1
1 52 HIS -1 0 0 0 -1
1 53 ASP -1 0 0 0 -1
1 54 ASN 0 0 0 0 0
1 55 MET 1 0 0 0 1
1 56 ASP -1 0 0 0 -1
1 57 LYS -1 0 0 0 -1
1 58 LYS -1 0 0 0 -1
1 59 ASP -1 0 0 0 -1
1 60 LYS -1 0 0 0 -1
1 61 SER -1 0 0 0 -1
1 62 ALA -1 0 0 0 -1
1 63 LYS -1 0 0 0 -1
1 64 GLY -1 0 0 0 -1
1 65 TYR -1 0 0 0 -1
1 66 TYR -1 0 0 0 -1
1 67 HIS -1 0 0 0 -1
1 68 ALA -1 0 0 0 -1
1 69 MET 1 0 0 0 1
1 70 HIS -1 0 0 0 -1
1 71 ASP -1 0 0 0 -1
1 72 LYS 0 0 0 0 0
1 73 GLY 0 0 0 0 0
1 74 THR 1 0 0 0 1
1 75 LYS -1 0 0 0 -1
1 76 PHE 0 0 0 0 0
1 77 LYS 1 0 0 0 1
1 78 SER 1 0 0 0 1
1 79 CYS 0 0 0 0 0
1 80 VAL -1 0 0 0 -1
1 81 GLY -1 0 0 0 -1
1 82 CYS -1 0 0 0 -1
1 83 HIS -1 0 0 0 -1
1 84 LEU -1 0 0 0 -1
1 85 GLU -1 0 0 0 -1
1 86 THR -1 0 0 0 -1
1 87 ALA -1 0 0 0 -1
1 88 GLY -1 0 0 0 -1
1 89 ALA 0 0 0 0 0
1 90 ASP -1 0 0 0 -1
1 91 ALA -1 0 0 0 -1
1 92 ALA -1 0 0 0 -1
1 93 LYS -1 0 0 0 -1
1 94 LYS -1 0 0 0 -1
1 95 LYS -1 0 0 0 -1
1 96 GLU -1 0 0 0 -1
1 97 LEU 0 0 0 0 0
1 98 THR 1 0 0 0 1
1 99 GLY 1 0 0 0 1
1 100 CYS 1 0 0 0 1
1 101 LYS -1 0 0 0 -1
1 102 GLY 0 0 0 0 0
1 103 SER 1 0 0 0 1
1 104 LYS -1 0 0 0 -1
1 105 CYS -1 0 0 0 -1
1 106 HIS -1 0 0 0 -1
1 107 SER -1 0 0 0 -1