# Data: chemical shift index values for 19607
# 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 1:51:15 PM
#
1 2 SER 0 1 1 1 -1
1 3 GLU 0 0 1 1 -1
1 4 ALA 0 0 1 1 -1
1 5 VAL 1 0 0 1 1
1 6 MET -1 1 1 1 -1
1 7 GLU -1 1 1 1 -1
1 8 ASP -1 0 1 1 -1
1 9 VAL 0 -1 1 1 0
1 10 LEU -1 1 1 0 -1
1 11 ARG 0 0 1 -1 -1
1 12 PRO 0 1 1 0 -1
1 13 LEU -1 0 1 1 -1
1 14 GLU -1 1 1 1 -1
1 15 GLN -1 1 1 0 -1
1 16 ALA 0 1 1 0 -1
1 17 LEU -1 1 1 0 -1
1 18 GLU -1 1 1 0 -1
1 19 ASP -1 0 1 1 -1
1 20 CYS -1 1 1 -1 -1
1 21 ARG -1 1 1 0 -1
1 22 GLY 0 0 1 0 -1
1 23 HIS 0 0 1 0 -1
1 24 THR -1 -1 1 1 -1
1 25 ARG -1 1 1 1 -1
1 26 LYS -1 1 1 1 -1
1 27 GLN -1 1 1 0 -1
1 28 VAL -1 1 1 1 -1
1 29 CYS -1 1 1 -1 -1
1 30 ASP -1 1 1 0 -1
1 31 ASP -1 1 1 1 -1
1 32 ILE -1 1 1 1 -1
1 33 SER -1 1 1 1 -1
1 34 ARG -1 1 1 1 -1
1 35 ARG -1 1 1 1 -1
1 36 LEU -1 1 1 0 -1
1 37 ALA -1 1 1 0 -1
1 38 LEU -1 1 1 1 -1
1 39 LEU -1 0 1 0 -1
1 40 GLN -1 1 1 0 -1
1 41 GLU -1 1 1 1 -1
1 42 GLN -1 1 1 0 -1
1 43 TRP -1 1 1 1 -1
1 44 ALA 0 1 1 0 -1
1 45 GLY 1 1 1 0 -1
1 46 GLY -1 1 1 0 -1
1 47 LYS 0 0 0 1 0
1 48 LEU 1 -1 -1 1 1
1 49 SER -1 1 1 1 -1
1 50 ILE -1 -1 1 0 -1
1 51 PRO -1 0 1 0 -1
1 52 VAL -1 0 1 1 -1
1 53 LYS -1 1 1 1 -1
1 54 LYS -1 1 1 1 -1
1 55 ARG -1 1 1 1 -1
1 56 MET 1 1 0 -1 0
1 57 ALA -1 1 1 0 -1
1 58 LEU 0 1 1 1 -1
1 59 LEU -1 1 1 1 -1
1 60 VAL -1 1 1 1 -1
1 61 GLN -1 1 1 0 -1
1 62 GLU 1 1 1 0 -1
1 63 LEU -1 1 1 1 -1
1 64 SER -1 1 1 1 -1
1 65 SER -1 -1 1 1 -1
1 66 HIS -1 -1 0 -1 0
1 67 ARG -1 0 0 -1 -1
1 68 TRP -1 1 1 1 -1
1 69 ASP -1 1 1 0 -1
1 70 ALA -1 1 1 0 -1
1 71 ALA -1 1 1 0 -1
1 72 ASP -1 1 1 1 -1
1 73 ASP -1 1 1 1 -1
1 74 ILE -1 0 1 1 -1
1 75 HIS -1 1 1 -1 -1
1 76 ARG -1 1 1 1 -1
1 77 SER -1 1 1 1 -1
1 78 LEU 0 1 1 1 -1
1 79 MET -1 1 0 0 -1
1 80 VAL -1 1 1 1 -1
1 81 ASP -1 0 1 1 -1
1 82 HIS 1 1 0 0 0
1 83 VAL -1 0 1 1 -1
1 84 THR -1 1 1 1 -1
1 85 GLU 1 1 1 1 -1
1 86 VAL 1 1 -1 1 1
1 87 SER -1 1 1 0 -1
1 88 GLN -1 0 1 0 -1
1 89 TRP 1 1 -1 1 1
1 90 MET 0 1 1 -1 -1
1 91 VAL -1 1 1 1 -1
1 92 GLY -1 0 1 0 -1
1 93 VAL -1 0 1 1 -1
1 94 LYS -1 1 1 1 -1
1 95 ARG -1 1 1 1 -1
1 96 LEU -1 1 1 1 -1
1 97 ILE -1 0 1 1 -1
1 98 ALA -1 1 1 1 -1
1 99 GLU -1 1 1 1 -1
1 100 LYS -1 1 1 -1 -1
1 101 ARG -1 1 1 1 -1
1 102 SER -1 1 1 1 -1
1 103 LEU -1 1 1 1 -1
1 104 PHE -1 1 1 1 -1
1 105 SER 0 1 1 1 -1
1 106 GLU 0 1 1 1 -1
1 107 GLU 0 1 1 1 -1
1 108 ALA -1 1 1 1 -1
1 109 ALA 0 1 1 1 -1
1 110 ASN 0 1 1 1 -1
1 111 GLU 0 1 1 1 -1
1 112 GLU 0 1 1 1 -1
1 113 LYS 0 1 1 1 -1
1 114 SER 0 1 1 1 -1
1 115 ALA 0 1 1 1 -1
1 116 ALA 0 1 1 1 -1
1 117 THR -1 -1 0 1 0
1 118 ALA -1 1 1 1 -1
1 119 GLU 0 1 1 1 -1
1 120 LYS 0 -1 1 1 0
1 121 ASN -1 1 1 1 -1
1 123 THR 0 -1 0 1 1
1 124 ILE 1 1 -1 1 1
1 125 PRO 0 0 0 0 0
1 126 GLY 1 0 1 0 0
1 127 PHE -1 0 1 1 -1
1 128 GLN 0 -1 1 1 0
1 129 GLN -1 -1 1 1 -1
1 130 ALA 0 0 1 1 -1
1 131 SER -1 1 1 1 -1