# Data: chemical shift index values for 4140
# 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 7:31:44 AM
#
1 1 MET 0 0 0 0 0
1 2 ALA -1 1 0 0 -1
1 3 ALA -1 1 0 0 -1
1 4 ALA -1 1 0 0 -1
1 5 ALA -1 1 0 0 -1
1 6 GLN -1 0 -1 -1 0
1 7 LEU 1 0 -1 0 1
1 8 SER 0 1 -1 1 0
1 9 LEU -1 1 1 -1 -1
1 10 THR -1 1 1 0 -1
1 11 GLN -1 1 1 -1 -1
1 12 LEU -1 0 1 1 -1
1 13 SER -1 1 -1 1 -1
1 14 SER -1 1 1 0 -1
1 15 GLY -1 0 0 0 -1
1 16 ASN 1 0 -1 1 1
1 17 PRO 1 0 0 0 1
1 18 VAL -1 -1 1 0 -1
1 19 TYR -1 1 1 -1 -1
1 20 GLU 0 1 1 0 -1
1 21 LYS -1 1 1 0 -1
1 22 TYR -1 1 0 -1 -1
1 23 TYR -1 1 1 0 -1
1 24 ARG -1 1 1 -1 -1
1 25 GLN -1 1 1 -1 -1
1 26 VAL 1 -1 -1 0 1
1 27 GLU -1 -1 0 -1 0
1 28 ALA 0 0 -1 -1 1
1 29 GLY -1 0 1 0 -1
1 30 ASN 1 1 -1 -1 1
1 31 THR -1 1 0 1 -1
1 32 GLY 0 0 0 0 0
1 33 ARG 1 -1 -1 1 1
1 34 VAL 1 -1 -1 1 1
1 35 LEU 1 0 0 -1 1
1 36 ALA -1 1 1 -1 -1
1 37 LEU -1 1 1 0 -1
1 38 ASP -1 1 1 -1 -1
1 39 ALA -1 1 1 0 -1
1 40 ALA -1 1 1 -1 -1
1 41 ALA -1 1 1 -1 -1
1 42 PHE -1 1 1 0 -1
1 43 LEU -1 1 1 -1 -1
1 44 LYS -1 1 1 0 -1
1 45 LYS -1 1 1 -1 -1
1 46 SER -1 1 1 1 -1
1 47 GLY 0 0 0 0 0
1 48 LEU 1 0 -1 0 1
1 49 PRO 0 0 0 0 0
1 50 ASP -1 1 1 -1 -1
1 51 LEU 0 1 1 0 -1
1 52 ILE 0 1 0 -1 -1
1 53 LEU -1 1 1 -1 -1
1 54 GLY 0 1 1 0 -1
1 55 LYS -1 1 1 0 -1
1 56 ILE -1 0 1 0 -1
1 57 TRP -1 1 1 0 -1
1 58 ASP -1 1 1 -1 -1
1 59 LEU 0 1 0 0 -1
1 60 ALA -1 0 1 0 -1
1 61 ASP -1 0 -1 -1 0
1 62 THR -1 1 1 1 -1
1 63 ASP 0 0 0 0 0
1 64 GLY 0 0 1 0 -1
1 65 LYS 0 1 0 1 -1
1 66 GLY 1 0 1 0 0
1 67 VAL 1 -1 -1 1 1
1 68 LEU 1 0 -1 1 1
1 69 SER 1 1 -1 1 1
1 70 LYS -1 1 1 0 -1
1 71 GLN -1 1 1 -1 -1
1 72 GLU -1 1 1 0 -1
1 73 PHE -1 1 1 0 -1
1 74 PHE -1 1 1 -1 -1
1 75 VAL -1 0 1 -1 -1
1 76 ALA -1 1 1 -1 -1
1 77 LEU -1 1 1 1 -1
1 78 ARG 0 -1 1 0 0
1 79 LEU 0 1 1 1 -1
1 80 VAL -1 0 1 -1 -1
1 81 ALA -1 1 1 -1 -1
1 82 CYS -1 1 1 -1 -1
1 83 ALA -1 1 1 0 -1
1 84 GLN -1 0 1 -1 -1
1 85 ASN 1 -1 0 1 1
1 86 GLY 0 1 1 0 -1
1 87 LEU 1 -1 -1 1 1
1 88 GLU -1 1 0 0 -1
1 89 VAL -1 -1 0 -1 0
1 90 SER 0 1 -1 1 0
1 91 LEU 0 1 1 -1 -1
1 92 SER -1 1 1 0 -1
1 93 SER 0 1 0 1 -1
1 94 LEU -1 -1 1 0 -1
1 95 SER -1 1 0 0 -1
1 96 LEU 1 1 -1 0 1
1 97 ALA -1 0 0 -1 -1
1 98 VAL 1 0 -1 1 1
1 99 PRO 1 0 0 0 1
1 100 PRO 1 0 0 0 1
1 101 PRO -1 0 0 0 -1
1 102 ARG 0 -1 -1 1 1
1 103 PHE -1 -1 -1 1 1
1 104 HIS 1 -1 0 -1 1
1 105 ASP 0 0 0 0 0
1 106 SER 0 1 0 1 -1
1 107 SER 0 0 0 1 0
1 108 SER 1 0 -1 0 1
1 109 PRO 0 0 0 0 0
1 110 LEU 1 0 0 0 1
1 111 LEU 1 0 -1 0 1
1 112 THR 0 -1 -1 1 1
1 113 SER 0 1 0 1 -1
1 114 GLY 1 0 -1 0 1
1 115 PRO 0 0 0 0 0
1 116 SER 0 1 0 1 -1
1 117 VAL 1 -1 -1 1 1
1 118 ALA 0 1 0 0 -1
1 119 GLU 0 -1 -1 0 1
1 120 LEU 0 0 0 0 0