# Data: chemical shift index values for 15956
# 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 11:28:02 PM
#
1 2 PRO -1 0 0 0 -1
1 3 GLU -1 -1 1 0 -1
1 4 ASP -1 -1 1 1 -1
1 5 THR -1 -1 0 1 0
1 6 LEU 1 -1 -1 0 1
1 7 PRO -1 0 0 0 -1
1 8 PHE 0 -1 0 1 1
1 9 LEU 1 -1 -1 1 1
1 10 LYS 1 -1 -1 1 1
1 11 CYS 1 -1 -1 0 1
1 12 TYR 1 -1 0 1 1
1 13 CYS -1 0 -1 1 0
1 14 SER -1 0 0 1 -1
1 16 HIS 1 0 -1 -1 1
1 17 CYS 0 0 0 0 0
1 18 PRO 1 0 0 0 1
1 19 ASP -1 -1 1 0 -1
1 20 ASP -1 -1 -1 -1 1
1 21 ALA 0 -1 1 1 0
1 22 ILE 1 -1 -1 1 1
1 23 ASN -1 0 1 -1 -1
1 24 ASN -1 -1 1 -1 -1
1 25 THR 1 -1 -1 1 1
1 26 CYS 1 -1 -1 1 1
1 27 ILE 1 -1 -1 1 1
1 28 THR 1 -1 -1 1 1
1 29 ASN 1 -1 -1 0 1
1 30 GLY 1 -1 1 0 1
1 31 HIS 0 -1 0 1 1
1 32 CYS 1 -1 -1 -1 1
1 33 PHE 1 -1 -1 1 1
1 34 ALA 1 -1 0 1 1
1 35 ILE 1 -1 -1 1 1
1 36 ILE 1 -1 -1 1 1
1 37 GLU 1 -1 -1 1 1
1 38 GLU 1 -1 -1 1 1
1 39 ASP 0 -1 -1 1 1
1 40 ASP -1 -1 1 0 -1
1 41 GLN 0 -1 0 0 1
1 42 GLY -1 -1 1 1 -1
1 43 GLU 1 -1 0 0 1
1 44 THR 1 -1 -1 1 1
1 45 THR 1 -1 -1 1 1
1 46 LEU 1 -1 -1 1 1
1 47 ALA 1 -1 -1 1 1
1 48 SER 0 -1 0 1 1
1 49 GLY -1 -1 1 -1 -1
1 50 CYS 1 -1 1 1 1
1 51 MET 1 -1 -1 1 1
1 52 LYS -1 -1 0 1 0
1 53 TYR -1 -1 1 0 -1
1 54 GLU -1 -1 0 1 0
1 55 GLY -1 -1 0 0 0
1 56 SER -1 -1 1 1 -1
1 57 ASP -1 -1 1 0 -1
1 58 PHE -1 -1 0 0 0
1 59 GLN -1 -1 0 0 0
1 60 CYS -1 -1 -1 -1 1
1 61 LYS 0 -1 0 1 1
1 62 ASP -1 -1 0 1 0
1 63 SER 1 -1 -1 1 1
1 64 PRO 0 0 0 0 0
1 65 LYS -1 -1 0 1 0
1 66 ALA -1 -1 0 1 0
1 67 GLN -1 -1 0 -1 0
1 68 LEU 1 -1 -1 1 1
1 69 ARG -1 -1 0 0 0
1 70 ARG 1 -1 -1 1 1
1 71 THR 1 -1 -1 1 1
1 72 ILE 1 -1 -1 1 1
1 73 GLU 1 -1 -1 1 1
1 74 CYS 1 -1 -1 1 1
1 75 CYS 1 -1 -1 1 1
1 76 ARG 1 -1 0 1 1
1 77 THR 1 -1 -1 1 1
1 78 ASN 0 -1 1 0 0
1 79 LEU -1 -1 1 -1 -1
1 80 CYS -1 -1 0 1 0
1 81 ASN -1 -1 0 -1 0
1 82 GLN -1 -1 1 -1 -1
1 83 TYR 0 0 -1 0 1
1 84 LEU 0 -1 0 1 1
1 85 GLN 1 -1 -1 0 1
1 86 PRO 0 0 0 0 0
1 87 THR 0 -1 -1 1 1
1 88 LEU 1 -1 -1 0 1
1 89 PRO 1 0 0 0 1
1 90 PRO 0 0 0 0 0
1 91 VAL 0 -1 0 1 1
1 92 VAL 0 -1 -1 1 1
1 93 ILE 1 -1 -1 1 1
1 94 GLY 0 -1 0 0 1
1 95 PRO -1 0 0 0 -1
1 96 PHE -1 -1 0 0 0
1 97 PHE -1 -1 0 1 0
1 98 ASP -1 -1 0 0 0
1 99 GLY 0 -1 1 0 0
1 100 SER -1 -1 1 1 -1
1 101 ILE 1 -1 -1 1 1
1 102 ARG -1 1 1 1 -1