# Data: chemical shift index values for 4444
# 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 9:36:27 PM
#
1 1 PRO 1 -1 0 0 1
1 2 THR 1 -1 -1 1 1
1 3 VAL 1 -1 -1 1 1
1 4 GLU 1 -1 -1 1 1
1 5 TYR 1 -1 -1 1 1
1 6 LEU 1 -1 -1 1 1
1 7 ASN -1 1 0 0 -1
1 8 TYR -1 1 1 1 -1
1 9 GLU -1 1 1 0 -1
1 10 THR -1 1 1 1 -1
1 11 LEU -1 1 1 -1 -1
1 12 ASP -1 1 1 0 -1
1 13 ASP -1 1 1 0 -1
1 14 GLN -1 -1 -1 -1 1
1 15 GLY 0 1 1 0 -1
1 16 TRP 1 -1 -1 1 1
1 17 ASP 1 -1 -1 1 1
1 18 MET -1 0 1 1 -1
1 19 ASP 0 -1 0 0 1
1 20 ASP -1 1 1 0 -1
1 21 ASP -1 0 1 0 -1
1 22 ASP 1 -1 -1 -1 1
1 23 LEU -1 -1 1 1 -1
1 24 PHE -1 1 1 -1 -1
1 25 GLU -1 1 1 0 -1
1 26 LYS -1 1 1 -1 -1
1 27 ALA -1 1 1 0 -1
1 28 ALA -1 1 1 0 -1
1 29 ASP 1 0 0 1 1
1 30 ALA 0 0 1 0 -1
1 31 GLY 0 1 1 0 -1
1 32 LEU 1 1 -1 1 1
1 33 ASP 0 1 0 1 -1
1 34 GLY 0 1 1 0 -1
1 35 GLU -1 1 1 0 -1
1 36 ASP 1 -1 1 1 1
1 37 TYR 1 -1 -1 1 1
1 38 GLY 0 1 0 0 -1
1 39 THR 1 -1 -1 1 1
1 40 MET 1 -1 -1 1 1
1 41 GLU 1 0 -1 0 1
1 42 VAL 1 -1 -1 1 1
1 43 ALA 0 1 0 0 -1
1 44 GLU -1 1 1 0 -1
1 45 GLY 0 -1 0 0 1
1 46 GLU -1 -1 -1 1 1
1 47 TYR 1 1 -1 0 1
1 48 ILE -1 0 1 1 -1
1 49 LEU -1 0 1 0 -1
1 50 GLU -1 1 1 0 -1
1 51 ALA -1 1 1 0 -1
1 52 ALA -1 1 1 -1 -1
1 53 GLU -1 1 1 -1 -1
1 54 ALA -1 1 1 -1 -1
1 55 GLN -1 -1 -1 -1 1
1 56 GLY 0 1 0 0 -1
1 57 TYR 1 0 -1 0 1
1 58 ASP 1 -1 -1 0 1
1 59 TRP 1 0 -1 1 1
1 72 ALA 1 -1 1 1 1
1 73 SER 1 -1 -1 1 1
1 74 ILE 1 0 -1 1 1
1 75 VAL 1 -1 -1 1 1
1 76 LYS 1 0 -1 1 1
1 77 GLU 1 -1 0 1 1
1 78 GLY 0 -1 0 0 1
1 79 GLU 1 -1 -1 1 1
1 80 ILE 1 -1 -1 1 1
1 81 ASP 1 -1 0 1 1
1 82 MET 1 1 -1 1 1
1 83 ASP 0 -1 1 0 0
1 84 MET -1 0 0 -1 -1
1 85 GLN 1 -1 -1 -1 1
1 86 GLN 0 0 -1 0 1
1 87 ILE 1 -1 -1 0 1
1 88 LEU 1 1 -1 1 1
1 89 SER 0 1 -1 1 0
1 90 ASP -1 1 1 -1 -1
1 91 GLU -1 1 1 0 -1
1 92 GLU -1 1 1 -1 -1
1 93 VAL 0 1 1 1 -1
1 94 GLU 0 1 1 1 -1
1 95 GLU 1 1 0 1 0
1 96 LYS 1 -1 0 0 1
1 97 ASP -1 -1 1 -1 -1
1 98 VAL 1 1 0 0 0
1 99 ARG 1 0 -1 1 1
1 104 GLY 0 -1 0 0 1
1 105 SER 1 0 -1 1 1
1 106 PRO 0 0 0 0 0
1 107 ALA 1 -1 -1 1 1
1 108 ALA 1 -1 -1 1 1
1 109 ASP -1 -1 1 0 -1
1 110 GLU 1 -1 -1 1 1
1 111 VAL 1 -1 -1 1 1
1 112 LYS 1 0 -1 1 1
1 113 ILE 1 -1 -1 1 1
1 114 VAL 1 0 -1 1 1
1 115 TYR 1 -1 -1 0 1
1 116 ASN 1 0 0 -1 1
1 117 ALA -1 -1 0 -1 0
1 118 X 0 0 0 0 0
1 119 HIS -1 1 1 -1 -1
1 120 LEU -1 1 0 0 -1
1 121 ASP -1 1 1 -1 -1
1 122 TYR -1 0 0 -1 -1
1 123 LEU 1 1 0 0 0
1 124 GLN -1 1 1 -1 -1
1 125 ASN -1 1 1 -1 -1
1 126 ARG 1 -1 -1 1 1
1 127 VAL 1 0 0 0 1