# Data: chemical shift index values for 5939
# 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 1:35:49 PM
#
1 1 GLY 0 0 -1 0 1
1 2 SER 1 0 0 1 1
1 3 MET 0 0 -1 0 1
1 4 THR 1 0 -1 1 1
1 5 GLU -1 0 0 0 -1
1 6 GLU 0 0 0 1 0
1 7 THR -1 0 -1 1 0
1 8 HIS 1 0 -1 -1 1
1 9 PRO -1 0 0 0 -1
1 10 ASP -1 0 0 0 -1
1 11 ASP -1 0 1 0 -1
1 12 ASP -1 0 1 0 -1
1 13 SER -1 0 1 1 -1
1 14 TYR 0 0 1 0 -1
1 15 ILE 1 0 0 1 1
1 16 VAL 1 0 -1 1 1
1 17 ARG 1 0 1 1 0
1 18 VAL 1 0 -1 1 1
1 19 LYS 1 0 -1 1 1
1 20 ALA 1 0 -1 1 1
1 21 VAL 1 0 -1 1 1
1 22 VAL 0 0 1 0 -1
1 23 MET 1 0 -1 1 1
1 24 THR 1 0 -1 1 1
1 25 ARG -1 0 -1 0 0
1 26 ASP -1 0 -1 1 0
1 27 ASP -1 0 1 0 -1
1 28 SER -1 0 1 0 -1
1 29 SER 0 0 0 1 0
1 30 GLY -1 0 0 0 -1
1 31 GLY -1 0 0 0 -1
1 32 TRP 1 0 -1 1 1
1 33 PHE 1 0 -1 1 1
1 34 PRO 1 0 0 0 1
1 35 GLN -1 0 -1 0 0
1 36 GLU -1 0 1 -1 -1
1 37 GLY 0 0 0 0 0
1 38 GLY 0 0 1 0 -1
1 39 GLY 0 0 -1 0 1
1 40 ILE 0 0 -1 1 1
1 41 SER 1 0 0 1 1
1 42 ARG 1 0 0 1 1
1 43 VAL 1 0 -1 1 1
1 44 GLY 1 0 1 0 0
1 45 VAL 1 0 -1 1 1
1 46 CYS 1 0 -1 -1 1
1 47 LYS -1 0 0 1 -1
1 48 VAL 1 0 -1 1 1
1 49 MET 0 0 -1 0 1
1 50 HIS 0 0 -1 -1 1
1 51 PRO -1 0 0 0 -1
1 52 GLU 0 0 0 0 0
1 53 GLY 0 0 1 0 -1
1 54 ASN -1 0 0 0 -1
1 55 GLY -1 0 0 0 -1
1 56 ARG -1 0 0 1 -1
1 57 SER 1 0 0 1 1
1 58 GLY 0 0 0 0 0
1 59 PHE 1 0 -1 1 1
1 60 LEU 1 0 -1 1 1
1 61 ILE 1 0 -1 0 1
1 62 HIS 1 0 -1 1 1
1 63 GLY 1 0 0 0 1
1 64 GLU 1 0 -1 1 1
1 65 ARG 1 0 1 1 0
1 66 GLN -1 0 1 0 -1
1 67 LYS -1 0 1 0 -1
1 68 ASP -1 0 -1 0 0
1 69 LYS -1 0 1 -1 -1
1 70 LEU 0 0 0 1 0
1 71 VAL 1 0 1 -1 0
1 72 VAL 1 0 -1 1 1
1 73 LEU 1 0 0 1 1
1 74 GLU 1 0 0 1 1
1 75 CYS 1 0 -1 -1 1
1 76 TYR 0 0 1 0 -1
1 77 VAL -1 0 1 0 -1
1 78 ARG 1 0 -1 1 1
1 79 LYS -1 0 1 0 -1
1 80 ASP -1 0 -1 -1 0
1 81 LEU 1 0 1 1 0
1 82 VAL 1 0 0 1 1
1 83 TYR 1 0 0 1 1
1 84 THR -1 0 -1 1 0
1 85 LYS -1 0 -1 -1 0
1 86 ALA -1 0 1 1 -1
1 87 ASN 0 0 -1 -1 1
1 88 PRO 0 0 0 0 0
1 89 THR 1 0 -1 1 1
1 90 PHE 1 0 -1 1 1
1 91 HIS 1 0 -1 1 1
1 92 HIS 1 0 -1 1 1
1 93 TRP 1 0 -1 1 1
1 94 LYS 1 0 -1 1 1
1 95 VAL 1 0 -1 1 1
1 96 ASP -1 0 1 0 -1
1 97 ASN -1 0 1 0 -1
1 98 ARG 1 0 -1 1 1
1 99 LYS 1 0 -1 1 1
1 100 PHE 1 0 -1 1 1
1 101 GLY -1 0 0 0 -1
1 102 LEU 1 0 -1 1 1
1 103 THR 1 0 -1 1 1
1 104 PHE -1 0 0 1 -1
1 105 GLN -1 0 0 0 -1
1 106 SER 1 0 -1 1 1
1 107 PRO 0 0 0 0 0
1 108 ALA -1 0 1 -1 -1
1 109 ASP -1 0 1 0 -1
1 110 ALA -1 0 1 1 -1
1 111 ARG -1 0 1 0 -1
1 112 ALA -1 0 1 -1 -1
1 113 PHE -1 0 1 1 -1
1 114 ASP -1 0 1 1 -1
1 115 ARG -1 0 1 0 -1
1 116 GLY -1 0 1 0 -1
1 117 VAL -1 0 1 0 -1
1 118 ARG -1 0 1 -1 -1
1 119 LYS -1 0 1 0 -1
1 120 ALA -1 0 1 0 -1
1 121 ILE -1 0 1 1 -1
1 122 GLU -1 0 1 0 -1
1 123 ASP -1 0 1 0 -1
1 124 LEU 1 0 0 1 1
1 125 ILE 1 0 -1 1 1
1 126 GLU -1 0 1 1 -1