# Data: chemical shift index values for 6860
# 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 1:29:22 PM
#
1 1 SER -1 0 1 0 -1
1 2 GLU 0 -1 0 0 1
1 3 ASP -1 -1 0 0 0
1 4 ALA -1 0 1 0 -1
1 5 TRP -1 0 0 0 -1
1 6 MET -1 -1 1 -1 -1
1 7 GLY -1 -1 1 0 -1
1 8 THR 0 -1 -1 1 1
1 9 HIS 0 0 0 0 0
1 10 PRO -1 0 0 0 -1
1 11 LYS 0 1 0 -1 -1
1 12 TYR -1 1 1 -1 -1
1 13 LEU -1 1 1 -1 -1
1 14 GLU -1 1 1 0 -1
1 15 MET -1 1 1 1 -1
1 16 MET -1 1 1 -1 -1
1 17 GLU -1 0 0 0 -1
1 18 LEU 0 -1 0 0 1
1 19 ASP -1 -1 1 -1 -1
1 20 ILE 1 -1 -1 1 1
1 21 GLY 0 -1 0 0 1
1 22 ASP 0 -1 -1 1 1
1 23 ALA -1 1 1 0 -1
1 24 THR -1 0 1 0 -1
1 25 GLN -1 1 1 -1 -1
1 26 VAL -1 -1 1 0 -1
1 27 TYR -1 0 1 0 -1
1 28 VAL -1 -1 1 0 -1
1 29 ALA -1 1 1 -1 -1
1 30 PHE -1 -1 1 0 -1
1 31 LEU -1 1 1 0 -1
1 32 VAL -1 -1 1 0 -1
1 33 TYR -1 -1 1 -1 -1
1 34 LEU -1 1 1 0 -1
1 35 ASP -1 0 1 1 -1
1 36 LEU -1 0 1 0 -1
1 37 MET -1 1 0 -1 -1
1 38 GLU 1 0 1 0 0
1 39 SER 1 1 1 0 -1
1 40 LYS 0 -1 -1 0 1
1 41 SER -1 0 0 -1 -1
1 42 TRP 0 -1 1 0 0
1 43 HIS -1 -1 1 -1 -1
1 44 GLU 1 -1 0 1 1
1 45 VAL 1 -1 0 1 1
1 46 ASN 1 -1 -1 1 1
1 47 CYS 1 -1 -1 -1 1
1 48 VAL 1 -1 -1 1 1
1 49 GLY 0 -1 0 0 1
1 50 LEU 1 0 -1 0 1
1 51 PRO -1 0 0 0 -1
1 52 GLU -1 0 1 -1 -1
1 53 LEU 1 -1 -1 1 1
1 54 GLN -1 -1 1 -1 -1
1 55 LEU 1 -1 -1 1 1
1 56 ILE 1 -1 -1 1 1
1 57 CYS 1 -1 -1 -1 1
1 58 LEU 1 -1 -1 0 1
1 59 VAL 1 -1 -1 1 1
1 60 GLY 1 -1 1 0 1
1 61 THR 0 -1 -1 1 1
1 62 GLU -1 -1 1 -1 -1
1 63 ILE 0 -1 -1 1 1
1 64 GLU -1 -1 1 -1 -1
1 65 GLY 0 0 0 0 0
1 66 GLU 1 -1 -1 1 1
1 67 GLY 0 -1 0 0 1
1 68 LEU 1 -1 0 1 1
1 69 GLN 1 -1 -1 1 1
1 70 THR 1 -1 0 1 1
1 71 VAL 1 -1 -1 1 1
1 72 VAL 1 0 -1 1 1
1 73 PRO 1 0 0 0 1
1 74 THR 1 0 -1 1 1
1 75 PRO 1 0 0 0 1
1 76 ILE 1 -1 1 1 1
1 77 THR -1 -1 -1 1 1
1 78 ALA 1 -1 -1 1 1
1 79 SER -1 1 -1 1 -1
1 80 LEU 1 -1 -1 1 1
1 81 SER 1 1 -1 1 1
1 82 HIS -1 1 1 -1 -1
1 83 ASN -1 0 1 0 -1
1 84 ARG -1 1 1 0 -1
1 85 ILE -1 -1 1 0 -1
1 86 ARG -1 1 1 -1 -1
1 87 GLU -1 1 1 0 -1
1 88 ILE -1 0 1 0 -1
1 89 LEU -1 1 1 -1 -1
1 90 LYS -1 1 1 0 -1
1 91 ALA -1 1 1 -1 -1
1 92 SER 1 -1 1 0 1
1 93 ARG -1 1 1 0 -1
1 94 LYS -1 1 1 0 -1
1 95 LEU 0 0 1 0 -1
1 96 GLN -1 -1 0 -1 0
1 97 GLY 0 -1 1 0 0
1 98 ASP 0 0 -1 1 1
1 99 PRO 0 0 0 0 0
1 100 ASP 0 -1 0 0 1
1 101 LEU 1 0 -1 1 1
1 102 PRO 0 0 0 0 0
1 103 MET 1 -1 -1 1 1
1 104 SER 1 -1 0 1 1
1 105 PHE 1 -1 -1 1 1
1 106 THR 1 -1 -1 1 1
1 107 LEU 1 -1 -1 1 1
1 108 ALA 1 -1 -1 1 1
1 109 ILE 1 0 -1 1 1
1 110 VAL 1 -1 0 0 1
1 111 GLU 1 0 0 1 1
1 112 SER -1 -1 1 1 -1
1 113 ASP -1 -1 0 -1 0
1 114 SER -1 -1 1 0 -1
1 115 THR -1 -1 0 1 0
1 116 ILE 1 -1 -1 1 1
1 117 VAL 1 -1 -1 1 1
1 118 TYR 1 -1 -1 0 1
1 119 TYR 1 -1 0 1 1
1 120 LYS 1 -1 0 1 1
1 121 LEU 1 -1 -1 1 1
1 122 THR 1 -1 -1 1 1
1 123 ASP 0 0 1 1 -1