# Data: chemical shift index values for 16846
# 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 9:47:27 PM
#
1 3 SER 0 1 0 1 -1
1 4 ALA 0 0 0 0 0
1 5 LEU 0 0 0 1 0
1 6 SER 1 0 -1 1 1
1 7 LEU 1 1 -1 1 1
1 8 SER -1 -1 1 1 -1
1 9 LEU 1 0 0 1 1
1 10 LEU 1 -1 -1 1 1
1 11 SER 1 -1 -1 1 1
1 12 ILE 1 -1 -1 1 1
1 13 SER 1 -1 -1 1 1
1 14 ARG 1 -1 -1 1 1
1 15 SER 1 0 -1 1 1
1 17 ASN 1 -1 0 0 1
1 18 THR 1 1 -1 1 1
1 19 VAL 1 -1 -1 1 1
1 20 THR 1 -1 0 1 1
1 21 LEU 1 -1 -1 1 1
1 22 ILE 1 -1 -1 1 1
1 23 GLY 0 -1 0 0 1
1 24 ASP 1 -1 -1 1 1
1 25 PHE 1 0 -1 1 1
1 26 PRO 1 0 0 0 1
1 27 ASP -1 -1 -1 1 1
1 28 GLU -1 1 1 0 -1
1 29 ALA -1 1 1 -1 -1
1 30 ALA -1 1 1 -1 -1
1 31 LYS -1 1 1 0 -1
1 32 ALA -1 1 1 -1 -1
1 33 ALA -1 1 1 -1 -1
1 34 LEU -1 0 1 -1 -1
1 35 MET -1 1 0 -1 -1
1 36 THR -1 1 1 1 -1
1 37 ALA -1 1 1 -1 -1
1 38 LEU -1 0 -1 0 0
1 39 ASN -1 1 1 1 -1
1 40 GLY 0 1 1 0 -1
1 41 LEU 1 0 0 1 1
1 42 LEU 0 -1 -1 -1 1
1 43 ALA 1 0 -1 -1 1
1 44 PRO 0 0 0 -1 0
1 45 GLY 0 1 0 0 -1
1 46 VAL 1 -1 0 0 1
1 47 ASN 1 -1 -1 1 1
1 48 VAL 1 -1 -1 1 1
1 49 ILE 1 -1 -1 -1 1
1 50 ASP -1 -1 -1 0 1
1 51 GLN 1 0 -1 -1 1
1 52 ILE 1 0 -1 -1 1
1 53 HIS 1 -1 -1 0 1
1 54 VAL 1 -1 -1 0 1
1 55 ASP 1 0 -1 1 1
1 56 PRO 1 0 0 0 1
1 57 VAL 1 0 0 0 1
1 58 VAL 1 -1 -1 1 1
1 59 ARG 0 -1 -1 1 1
1 60 SER 1 0 -1 1 1
1 61 LEU -1 -1 -1 1 1
1 62 ASP 0 1 0 1 -1
1 63 PHE 0 1 1 0 -1
1 64 SER -1 1 1 1 -1
1 65 SER 1 1 -1 0 1
1 66 ALA -1 0 0 1 -1
1 67 GLU 1 0 1 -1 0
1 68 PRO -1 0 0 0 -1
1 69 VAL -1 -1 1 0 -1
1 70 PHE -1 1 1 -1 -1
1 71 THR -1 1 1 0 -1
1 72 ALA -1 0 1 -1 -1
1 73 SER -1 1 1 0 -1
1 74 VAL -1 0 1 -1 -1
1 75 PRO 0 0 0 0 0
1 76 ILE 0 0 -1 0 1
1 77 PRO -1 0 0 0 -1
1 78 ASP 1 -1 -1 -1 1
1 79 PHE 0 -1 1 1 0
1 80 GLY 0 -1 -1 0 1
1 81 LEU 1 -1 -1 1 1
1 82 LYS 1 -1 -1 1 1
1 83 VAL 1 -1 -1 1 1
1 84 GLU -1 0 0 1 -1
1 85 ARG -1 -1 1 -1 -1
1 86 ASP -1 -1 -1 1 1
1 87 THR 1 -1 -1 1 1
1 88 VAL 1 -1 -1 1 1
1 89 THR 1 -1 -1 1 1
1 90 LEU 1 -1 -1 1 1
1 91 THR 0 -1 -1 1 1
1 92 GLY 0 -1 -1 0 1
1 93 THR 1 -1 -1 0 1
1 94 ALA 1 0 -1 1 1
1 95 PRO 0 0 0 0 0
1 96 SER 1 0 -1 1 1
1 98 GLU -1 1 1 -1 -1
1 99 HIS -1 1 1 0 -1
1 100 LYS -1 1 1 0 -1
1 101 ASP -1 1 1 0 -1
1 102 ALA -1 1 1 0 -1
1 103 VAL -1 0 1 0 -1
1 104 LYS -1 1 1 0 -1
1 105 ARG -1 1 1 0 -1
1 106 ALA -1 1 1 -1 -1
1 107 ALA -1 1 1 -1 -1
1 108 THR -1 1 1 1 -1
1 109 SER -1 1 1 0 -1
1 110 THR -1 -1 1 0 -1
1 111 TRP 1 0 -1 -1 1
1 112 PRO 1 0 0 0 1
1 113 ASP -1 -1 0 0 0
1 114 MET 1 1 -1 0 1
1 115 LYS 0 -1 0 0 1
1 116 ILE 1 -1 -1 0 1
1 117 VAL 0 0 -1 1 1
1 118 ASN 1 -1 -1 0 1
1 119 ASN 1 1 -1 0 1
1 120 ILE 1 -1 0 1 1
1 121 GLU 1 -1 -1 1 1
1 122 VAL 1 0 -1 1 1
1 123 THR -1 0 0 1 -1
1 124 GLY 0 1 0 0 -1
1 125 GLN 1 -1 0 0 1
1 126 ALA 0 0 -1 -1 1
1 128 PRO 0 0 0 0 0
1 129 GLY 0 0 0 0 0
1 131 PRO 0 0 0 0 0