# Data: chemical shift index values for 16357
# 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 2:50:12 PM
#
1 1 MET 0 1 -1 0 0
1 2 VAL 1 0 0 1 1
1 3 GLY 0 0 0 0 0
1 4 ARG 0 0 0 1 0
1 5 ARG 1 0 0 0 1
1 6 PRO 1 0 0 0 1
1 7 GLY 1 1 0 0 0
1 8 GLY 1 1 0 0 0
1 9 GLY 0 0 0 0 0
1 10 LEU 1 0 0 0 1
1 11 LYS 0 0 0 0 0
1 12 ASP 0 -1 0 1 1
1 13 THR 0 0 -1 1 1
1 14 LYS 1 0 -1 1 1
1 15 PRO 0 0 0 0 0
1 16 VAL 1 -1 -1 1 1
1 17 VAL 1 -1 0 1 1
1 18 VAL 1 -1 -1 1 1
1 19 ARG 1 -1 -1 0 1
1 20 LEU 0 0 -1 1 1
1 21 TYR 0 0 0 -1 0
1 22 PRO -1 0 1 0 -1
1 23 ASP -1 1 1 -1 -1
1 24 GLU -1 1 1 0 -1
1 25 ILE -1 1 1 0 -1
1 26 GLU -1 1 1 0 -1
1 27 ALA 0 0 1 0 -1
1 28 LEU 0 1 1 0 -1
1 29 LYS -1 1 1 0 -1
1 30 SER -1 0 1 1 -1
1 31 ARG 0 0 -1 1 1
1 32 VAL -1 0 -1 1 0
1 33 PRO 0 0 0 0 0
1 34 ALA -1 1 1 0 -1
1 35 ASN -1 0 0 -1 -1
1 36 THR 1 0 -1 1 1
1 37 SER 1 0 -1 1 1
1 38 MET -1 1 1 0 -1
1 39 SER -1 1 1 1 -1
1 40 ALA 0 0 1 0 -1
1 41 TYR -1 1 1 1 -1
1 42 ILE -1 1 1 0 -1
1 43 ARG -1 1 1 -1 -1
1 44 ARG -1 1 1 0 -1
1 45 ILE -1 -1 1 0 -1
1 46 ILE -1 1 1 0 -1
1 47 LEU -1 1 1 -1 -1
1 48 ASN -1 1 1 -1 -1
1 49 HIS 0 1 1 -1 -1
1 50 LEU -1 1 1 0 -1
1 51 GLU 0 0 0 0 0
1 52 ASP -1 -1 1 1 -1
1 53 GLU 0 0 1 1 -1
1 54 MET 0 1 -1 0 0
1 55 VAL 1 0 0 1 1
1 56 GLY 0 0 0 0 0
1 57 ARG 0 0 0 1 0
1 58 ARG 1 0 0 0 1
1 59 PRO 1 0 0 0 1
1 60 GLY 1 1 0 0 0
1 61 GLY 1 1 0 0 0
1 62 GLY 0 0 0 0 0
1 63 LEU 1 0 0 0 1
1 64 LYS 0 0 0 0 0
1 65 ASP 0 -1 0 1 1
1 66 THR 0 0 -1 1 1
1 67 LYS 1 0 -1 1 1
1 68 PRO 0 0 0 0 0
1 69 VAL 1 -1 -1 1 1
1 70 VAL 1 -1 0 1 1
1 71 VAL 1 -1 -1 1 1
1 72 ARG 1 -1 -1 0 1
1 73 LEU 0 0 -1 1 1
1 74 TYR 0 0 0 -1 0
1 75 PRO -1 0 1 0 -1
1 76 ASP -1 1 1 -1 -1
1 77 GLU -1 1 1 0 -1
1 78 ILE -1 1 1 0 -1
1 79 GLU -1 1 1 0 -1
1 80 ALA 0 0 1 0 -1
1 81 LEU 0 1 1 0 -1
1 82 LYS -1 1 1 0 -1
1 83 SER -1 0 1 1 -1
1 84 ARG 0 0 -1 1 1
1 85 VAL -1 0 -1 1 0
1 86 PRO 0 0 0 0 0
1 87 ALA -1 1 1 0 -1
1 88 ASN -1 0 0 -1 -1
1 89 THR 1 0 -1 1 1
1 90 SER 1 0 -1 1 1
1 91 MET -1 1 1 0 -1
1 92 SER -1 1 1 1 -1
1 93 ALA 0 0 1 0 -1
1 94 TYR -1 1 1 1 -1
1 95 ILE -1 1 1 0 -1
1 96 ARG -1 1 1 -1 -1
1 97 ARG -1 1 1 0 -1
1 98 ILE -1 -1 1 0 -1
1 99 ILE -1 1 1 0 -1
1 100 LEU -1 1 1 -1 -1
1 101 ASN -1 1 1 -1 -1
1 102 HIS 0 1 1 -1 -1
1 103 LEU -1 1 1 0 -1
1 104 GLU 0 0 0 0 0
1 105 ASP -1 -1 1 1 -1
1 106 GLU 0 0 1 1 -1