# Data: chemical shift index values for 16698
# 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 11:40:25 PM
#
1 3 SER 0 0 1 1 -1
1 4 MET 1 0 0 1 1
1 5 THR 0 0 0 1 0
1 6 GLY 0 1 1 0 -1
1 7 GLY 0 0 1 0 -1
1 8 GLN 0 -1 1 0 0
1 9 GLN 0 -1 1 0 0
1 10 MET 0 1 0 1 -1
1 11 GLY 0 0 1 0 -1
1 12 ARG 0 -1 0 1 1
1 13 ASP 1 -1 -1 1 1
1 14 PRO 0 0 0 0 0
1 15 GLY 0 0 1 0 -1
1 16 ILE 1 -1 0 1 1
1 17 SER 0 0 1 1 -1
1 18 SER 0 0 1 1 -1
1 19 ASP -1 -1 1 1 -1
1 20 ASP -1 -1 1 1 -1
1 21 ASP -1 -1 1 1 -1
1 22 PHE 0 -1 1 1 0
1 23 ASP -1 -1 1 1 -1
1 24 SER 0 1 1 1 -1
1 25 SER 0 0 1 1 -1
1 26 ASP 0 -1 1 1 0
1 27 SER 0 1 1 1 -1
1 28 SER 0 1 1 1 -1
1 29 SER 0 0 1 1 -1
1 30 ASP 0 -1 1 1 0
1 31 GLU 0 0 1 1 -1
1 32 GLU 0 0 1 1 -1
1 33 GLU 0 0 1 1 -1
1 34 SER 0 0 1 1 -1
1 35 ASP 0 -1 1 1 0
1 36 THR 0 -1 0 1 1
1 37 SER 1 -1 0 1 1
1 38 PRO 0 0 0 0 0
1 39 GLN 0 -1 1 0 0
1 40 ILE 1 -1 0 1 1
1 41 MET 0 0 0 1 0
1 42 LYS 0 0 1 1 -1
1 43 SER 0 0 1 1 -1
1 44 ASP 0 -1 1 1 0
1 45 VAL 1 -1 0 1 1
1 46 THR 0 -1 0 1 1
1 47 MET 0 -1 0 1 1
1 48 ALA 0 0 1 1 -1
1 49 SER 1 -1 0 1 1
1 50 PRO 0 0 0 0 0
1 51 PRO 0 0 0 0 0
1 52 SER 0 0 1 1 -1
1 53 THR 1 -1 -1 1 1
1 54 PRO 0 0 0 0 0
1 55 GLU 1 -1 -1 1 1
1 56 PRO 0 0 0 0 0
1 57 SER 1 -1 -1 1 1
1 58 PRO 0 0 0 0 0
1 59 ASP -1 -1 1 1 -1
1 60 VAL 1 -1 0 1 1
1 61 SER 0 1 1 1 -1
1 62 ALA 0 1 1 1 -1
1 63 SER 0 1 1 1 -1
1 64 THR 0 -1 0 1 1
1 65 SER 0 0 1 1 -1
1 66 ASN 0 0 1 1 -1
1 67 LEU 1 0 1 1 0
1 68 LYS 0 0 1 1 -1
1 69 ARG 0 -1 1 1 0
1 70 GLU 0 -1 0 1 1
1 71 ARG 0 0 1 1 -1
1 72 GLN 0 0 1 1 -1
1 73 ARG 0 0 1 1 -1
1 74 SER 0 0 1 0 -1
1 75 PRO 0 0 0 0 0
1 76 ILE 1 -1 0 1 1
1 77 THR 1 -1 0 1 1
1 78 TRP 0 0 0 1 0
1 79 GLU -1 0 1 1 -1
1 80 HIS -1 -1 1 0 -1
1 81 GLN 0 0 1 1 -1
1 82 SER 0 0 0 0 0
1 83 PRO 0 0 0 0 0
1 84 LEU 1 0 1 1 0
1 85 SER 0 0 1 1 -1
1 86 ARG -1 1 1 1 -1
1 87 VAL 1 -1 1 0 1
1 88 TYR -1 -1 1 1 -1
1 89 ARG 0 -1 0 0 1
1 90 SER 1 1 0 0 0
1 91 PRO 1 0 0 0 1
1 92 SER 1 -1 0 0 1
1 93 PRO 1 0 0 0 1
1 94 MET 0 -1 0 0 1
1 95 ARG 0 0 1 1 -1
1 96 PHE 0 0 1 1 -1
1 97 GLY 0 0 1 0 -1
1 98 LYS 0 -1 0 0 1
1 99 ARG 0 -1 1 0 0
1 100 PRO 1 0 0 0 1
1 101 ARG 0 -1 1 1 0
1 102 ILE 1 -1 0 1 1
1 103 SER 0 0 1 1 -1
1 104 SER 0 1 1 1 -1
1 105 ASN 0 0 1 1 -1
1 106 SER 0 1 1 1 -1
1 107 THR 0 -1 0 1 1
1 108 SER 0 1 1 1 -1
1 109 ARG 0 0 1 1 -1
1 110 SER 0 0 1 1 -1
1 111 CYS 0 -1 1 -1 0
1 112 LYS 0 0 1 1 -1
1 113 THR -1 -1 0 1 0
1 114 SER 0 1 1 1 -1
1 115 TRP -1 1 1 1 -1
1 116 ALA -1 1 1 0 -1
1 117 ASP -1 -1 1 1 -1
1 118 ARG -1 1 1 1 -1
1 119 VAL 0 0 1 1 -1
1 120 ARG -1 1 1 1 -1
1 121 GLU -1 1 1 1 -1
1 122 ALA -1 1 1 0 -1
1 123 ALA -1 1 1 0 -1
1 124 ALA -1 1 1 0 -1
1 125 GLN -1 1 1 0 -1
1 126 ARG -1 0 0 0 -1
1 127 ARG -1 0 1 1 -1
1 128 LEU 0 0 1 0 -1