# Data: chemical shift index values for 16111
# 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 8:25:02 AM
#
1 1 ALA 0 0 0 0 0
1 2 GLY 0 0 0 0 0
1 3 SER 0 0 0 0 0
1 4 LYS 0 0 0 1 0
1 5 LEU 1 0 -1 1 1
1 6 CYS 1 0 1 -1 0
1 7 GLU 1 0 -1 1 1
1 8 LYS 1 0 -1 1 1
1 9 THR -1 0 1 0 -1
1 10 SER 1 0 0 1 1
1 11 LYS 0 0 0 1 0
1 12 THR 0 0 0 1 0
1 13 TYR -1 0 1 0 -1
1 14 SER 1 0 -1 1 1
1 15 GLY 0 0 -1 0 1
1 16 LYS -1 0 0 0 -1
1 17 CYS -1 0 1 -1 -1
1 18 ASP 1 0 -1 1 1
1 19 ASN -1 0 1 -1 -1
1 20 LYS -1 0 1 0 -1
1 21 LYS -1 0 1 1 -1
1 22 CYS -1 0 0 -1 -1
1 23 ASP -1 0 1 1 -1
1 24 LYS -1 0 1 0 -1
1 25 LYS -1 0 1 0 -1
1 26 CYS -1 0 1 -1 -1
1 27 ILE -1 0 1 1 -1
1 28 GLU -1 0 1 0 -1
1 29 TRP 1 0 0 1 1
1 30 GLU 1 0 -1 0 1
1 31 LYS -1 0 0 -1 -1
1 32 ALA -1 0 -1 1 0
1 33 GLN -1 0 1 0 -1
1 34 HIS 1 0 -1 1 1
1 35 GLY 0 0 0 0 0
1 36 ALA 0 0 0 1 0
1 37 CYS 1 0 -1 0 1
1 38 HIS 1 0 0 1 1
1 39 LYS 1 0 -1 1 1
1 40 ARG 1 0 -1 0 1
1 41 GLU 0 0 0 0 0
1 42 ALA -1 0 0 -1 -1
1 43 GLY 0 0 0 0 0
1 44 LYS 0 0 -1 1 1
1 45 GLU 1 0 -1 1 1
1 46 SER 1 0 -1 1 1
1 47 CYS -1 0 -1 -1 0
1 48 PHE -1 0 0 1 -1
1 49 CYS 1 0 -1 -1 1
1 50 TYR 1 0 -1 1 1
1 51 PHE 1 0 -1 1 1
1 52 ASP 0 0 1 0 -1
1 53 CYS 0 0 -1 0 1
1 54 SER -1 0 1 0 -1
1 55 LYS 1 0 -1 0 1
1 56 SER 0 0 -1 1 1
1 57 PRO 0 0 0 0 0
1 58 PRO 0 0 0 0 0
1 59 GLY 0 0 0 0 0
1 60 ALA 0 0 0 0 0
1 61 THR 0 0 -1 1 1
1 62 PRO 1 0 0 0 1
1 63 ALA 1 0 -1 -1 1
1 64 PRO 1 0 0 0 1
1 65 PRO 0 0 0 0 0
1 66 GLY 0 0 0 0 0
1 67 ALA -1 0 0 0 -1
1 68 ALA 0 0 -1 -1 1
1 69 PRO 1 0 0 0 1
1 70 PRO 1 0 0 0 1
1 71 PRO 0 0 0 0 0
1 72 ALA 0 0 0 0 0
1 73 ALA 0 0 0 0 0
1 74 GLY 0 0 0 0 0
1 75 GLY 0 0 0 0 0
1 76 SER 1 0 -1 0 1
1 77 PRO 0 0 0 0 0
1 78 SER 1 0 -1 0 1
1 80 PRO 0 0 0 0 0
1 81 ALA 0 0 0 0 0
1 82 ASP -1 0 0 0 -1
1 83 GLY 0 0 0 0 0
1 84 GLY 0 0 0 0 0
1 85 SER 0 0 -1 1 1
1 86 PRO 1 0 0 0 1
1 87 PRO 1 0 0 0 1
1 88 PRO 1 0 0 0 1
1 89 PRO 0 0 0 0 0
1 90 ALA 0 0 0 0 0
1 91 ASP -1 0 0 0 -1
1 92 GLY 0 0 0 0 0
1 93 GLY 0 0 0 0 0
1 94 SER 1 0 -1 1 1
1 95 PRO 1 0 0 0 1
1 96 PRO 0 0 0 0 0
1 97 VAL 1 0 -1 1 1
1 98 ASP -1 0 0 0 -1
1 99 GLY 0 0 0 0 0
1 100 GLY 0 0 0 0 0
1 101 SER 1 0 -1 0 1
1 102 PRO 1 0 0 0 1
1 103 PRO 1 0 0 0 1
1 104 PRO 1 0 0 0 1
1 105 PRO 0 0 0 0 0
1 106 SER 0 0 0 1 0
1 107 THR 0 0 -1 1 1
1 108 HIS -1 0 1 -1 -1