# Data: chemical shift index values for 15661
# 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 6:11:41 PM
#
1 1 MET 1 1 -1 0 1
1 2 LEU -1 1 1 0 -1
1 3 GLU 0 1 1 -1 -1
1 4 ASP -1 0 1 -1 -1
1 5 TYR -1 -1 0 -1 0
1 6 ALA -1 1 -1 0 -1
1 7 ILE 1 -1 -1 1 1
1 8 SER 1 1 -1 1 1
1 9 LEU -1 -1 1 0 -1
1 10 GLU -1 0 1 0 -1
1 11 GLU 1 0 -1 1 1
1 12 VAL -1 -1 0 0 0
1 13 ASN 0 1 -1 0 0
1 14 PHE -1 1 1 0 -1
1 15 ASN -1 1 1 -1 -1
1 16 ASP -1 -1 1 0 -1
1 17 PHE 1 0 -1 1 1
1 18 ILE 1 -1 -1 0 1
1 19 VAL 1 -1 0 1 1
1 20 VAL 1 -1 -1 1 1
1 21 ASP -1 -1 -1 1 1
1 22 VAL 1 1 -1 -1 1
1 23 ARG 0 -1 0 1 1
1 24 GLU 1 1 -1 1 1
1 25 LEU -1 0 1 0 -1
1 26 ASP -1 1 1 -1 -1
1 27 GLU 0 1 1 1 -1
1 28 TYR -1 1 1 0 -1
1 29 GLU -1 1 1 0 -1
1 30 GLU 0 1 1 0 -1
1 31 LEU 1 -1 0 1 1
1 32 HIS -1 -1 -1 0 1
1 33 LEU 1 0 -1 1 1
1 34 PRO -1 0 0 0 -1
1 35 ASN 0 0 0 -1 0
1 36 ALA 1 0 0 1 1
1 37 THR -1 -1 0 1 0
1 38 LEU 1 -1 -1 0 1
1 39 ILE -1 -1 0 1 0
1 40 SER -1 1 0 0 -1
1 41 VAL 0 -1 -1 0 1
1 42 ASN -1 1 1 0 -1
1 43 ASP 1 -1 -1 -1 1
1 44 GLN -1 1 1 -1 -1
1 45 GLU -1 1 1 -1 -1
1 46 LYS -1 1 1 0 -1
1 47 LEU -1 0 1 -1 -1
1 48 ALA -1 1 1 -1 -1
1 49 ASP -1 1 1 0 -1
1 50 PHE -1 1 1 0 -1
1 51 LEU -1 1 1 -1 -1
1 52 SER -1 1 1 0 -1
1 53 GLN -1 0 0 -1 -1
1 54 HIS 1 0 0 -1 1
1 55 LYS 0 0 1 0 -1
1 56 ASP -1 -1 0 0 0
1 57 LYS 1 -1 -1 1 1
1 58 LYS 1 -1 0 1 1
1 59 VAL 1 -1 -1 1 1
1 60 LEU 1 -1 -1 1 1
1 61 LEU 1 0 -1 1 1
1 62 HIS 1 -1 -1 1 1
1 63 CYS 1 1 -1 -1 1
1 64 ARG 0 -1 1 0 0
1 65 ALA 1 1 0 1 0
1 66 GLY 1 1 1 0 -1
1 67 ARG -1 1 1 1 -1
1 68 ARG 0 1 1 0 -1
1 69 ALA -1 1 1 -1 -1
1 70 LEU -1 1 1 -1 -1
1 71 ASP -1 1 1 0 -1
1 72 ALA -1 1 1 0 -1
1 73 ALA -1 1 1 -1 -1
1 74 LYS -1 1 1 0 -1
1 75 SER -1 1 1 0 -1
1 76 MET 1 1 0 1 0
1 77 HIS 1 1 1 -1 -1
1 78 GLU -1 1 1 0 -1
1 79 LEU 1 0 -1 1 1
1 80 GLY -1 1 0 0 -1
1 81 TYR 1 -1 -1 1 1
1 82 THR -1 0 -1 0 0
1 83 PRO 1 0 0 0 1
1 84 TYR 1 0 -1 1 1
1 85 TYR 1 -1 -1 1 1
1 86 LEU 1 0 -1 1 1
1 87 GLU 1 -1 -1 0 1
1 88 GLY 0 -1 0 0 1
1 89 ASN 1 1 -1 1 1
1 90 VAL 1 -1 -1 -1 1
1 91 TYR -1 0 1 -1 -1
1 92 ASP 1 0 0 1 1
1 93 PHE 0 1 1 -1 -1
1 94 GLU 1 1 1 0 -1
1 95 LYS -1 1 1 0 -1
1 96 TYR -1 -1 1 0 -1
1 97 GLY -1 0 0 0 -1
1 98 PHE 0 -1 0 -1 1
1 99 ARG 0 -1 0 0 1
1 100 MET 1 -1 -1 1 1
1 101 VAL 0 -1 -1 0 1
1 102 TYR 1 0 -1 1 1
1 103 ASP -1 -1 1 0 -1
1 104 ASP 0 -1 0 0 1
1 105 THR 0 -1 -1 1 1
1 106 CYS 0 0 0 0 0
1 107 ASP -1 -1 0 0 0
1 108 LYS 0 0 0 0 0
1 109 LYS 0 -1 0 1 1
1 110 ASN -1 0 1 1 -1