# Data: chemical shift index values for 5928
# 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 2:12:47 PM
#
1 1 GLY -1 0 -1 -1 0
1 7 GLY 0 0 -1 0 1
1 8 GLU 0 0 0 -1 0
1 9 SER -1 0 1 -1 -1
1 10 TYR -1 0 0 -1 -1
1 11 TRP -1 1 0 -1 -1
1 12 ARG -1 -1 1 -1 -1
1 13 SER -1 1 0 -1 -1
1 14 ARG -1 0 0 -1 -1
1 15 MET -1 1 0 -1 -1
1 16 ILE -1 1 -1 -1 -1
1 17 ASP -1 0 1 -1 -1
1 18 ALA -1 1 0 -1 -1
1 19 VAL 1 -1 -1 -1 1
1 20 THR 1 -1 -1 -1 1
1 21 SER -1 -1 -1 0 1
1 24 ASP -1 -1 -1 -1 1
1 25 LYS -1 -1 -1 0 1
1 26 VAL 0 -1 -1 -1 1
1 27 ALA 1 -1 -1 -1 1
1 28 PRO 0 0 0 0 0
1 29 VAL -1 -1 1 -1 -1
1 30 TYR -1 0 0 -1 -1
1 31 LYS -1 1 -1 -1 -1
1 32 LEU -1 0 0 -1 -1
1 33 GLU -1 0 0 -1 -1
1 34 GLU -1 1 0 -1 -1
1 35 ILE -1 -1 0 -1 0
1 36 CYS -1 -1 1 -1 -1
1 37 ASP -1 0 1 -1 -1
1 38 LEU -1 1 0 -1 -1
1 39 LEU -1 -1 0 -1 0
1 40 ARG -1 -1 0 -1 0
1 41 SER 1 -1 -1 0 1
1 42 SER 1 -1 0 1 1
1 43 HIS -1 0 0 -1 -1
1 44 VAL -1 -1 1 -1 -1
1 45 SER -1 1 1 -1 -1
1 46 ILE -1 -1 -1 -1 1
1 47 VAL -1 0 1 -1 -1
1 48 LYS -1 -1 1 -1 -1
1 49 GLU -1 0 1 -1 -1
1 50 PHE -1 1 1 -1 -1
1 51 SER -1 -1 1 -1 -1
1 52 GLU -1 1 0 -1 -1
1 53 PHE 0 1 -1 -1 0
1 54 ILE -1 -1 1 -1 -1
1 55 LEU -1 1 0 -1 -1
1 56 LYS -1 1 0 -1 -1
1 57 ARG -1 0 -1 -1 0
1 58 LEU -1 -1 -1 -1 1
1 59 ASP -1 -1 -1 -1 1
1 60 ASN -1 -1 -1 0 1
1 61 LYS -1 -1 -1 -1 1
1 62 SER 1 -1 -1 -1 1
1 63 PRO -1 0 0 0 -1
1 64 ILE -1 -1 0 -1 0
1 65 VAL -1 -1 1 -1 -1
1 66 LYS -1 -1 1 0 -1
1 67 GLN -1 0 1 -1 -1
1 68 LYS -1 1 1 -1 -1
1 69 ALA -1 -1 1 -1 -1
1 70 LEU -1 -1 0 -1 0
1 71 ARG -1 0 1 -1 -1
1 72 LEU -1 -1 0 -1 0
1 73 ILE -1 -1 1 -1 -1
1 74 LYS -1 -1 1 -1 -1
1 75 TYR -1 0 0 -1 -1
1 76 ALA 0 1 0 -1 -1
1 77 VAL 1 -1 0 -1 1
1 78 GLY 0 -1 -1 0 1
1 79 LYS 1 -1 -1 0 1
1 80 SER 1 -1 -1 -1 1
1 81 GLY -1 0 -1 -1 0
1 82 SER -1 1 1 -1 -1
1 83 GLU -1 1 0 -1 -1
1 84 PHE -1 -1 1 -1 -1
1 85 ARG -1 -1 1 -1 -1
1 86 ARG -1 0 1 -1 -1
1 87 GLU -1 1 0 -1 -1
1 88 MET -1 0 -1 -1 0
1 89 GLN -1 1 1 -1 -1
1 90 ARG -1 -1 0 -1 0
1 91 ASN 1 -1 -1 -1 1
1 92 SER 0 0 1 -1 -1
1 93 VAL -1 -1 0 -1 0
1 94 ALA -1 0 0 -1 -1
1 95 VAL -1 -1 0 -1 0
1 96 ARG -1 1 0 -1 -1
1 97 ASN -1 0 -1 -1 0
1 98 LEU 1 -1 -1 -1 1
1 99 PHE -1 -1 -1 -1 1
1 100 HIS 1 -1 -1 -1 1
1 101 TYR -1 -1 -1 -1 1
1 102 LYS -1 -1 -1 0 1
1 103 GLY -1 -1 -1 0 1
1 104 HIS 1 -1 -1 -1 1
1 105 PRO 0 0 0 0 0
1 106 ASP 1 -1 -1 1 1
1 107 PRO -1 0 0 0 -1
1 108 LEU 1 0 -1 0 1
1 109 LYS 0 -1 -1 -1 1
1 110 GLY 0 0 0 0 0
1 111 ASP 1 -1 -1 0 1
1 112 ALA -1 1 1 -1 -1
1 113 LEU 0 1 -1 -1 0
1 114 ASN -1 0 0 -1 -1
1 115 LYS -1 -1 1 -1 -1
1 116 ALA 0 1 0 -1 -1
1 117 VAL -1 -1 1 -1 -1
1 118 ARG -1 1 1 0 -1
1 119 GLU -1 1 0 -1 -1
1 120 THR -1 0 1 -1 -1
1 121 ALA -1 0 1 -1 -1
1 122 HIS -1 1 1 -1 -1
1 123 GLU -1 1 0 -1 -1
1 124 THR -1 -1 1 -1 -1
1 125 ILE 0 -1 -1 -1 1
1 126 SER -1 0 1 -1 -1
1 127 ALA -1 1 0 -1 -1
1 128 ILE -1 -1 0 -1 0
1 129 PHE -1 -1 -1 -1 1
1 130 SER -1 -1 -1 -1 1
1 131 GLU 0 -1 -1 -1 1
1 132 GLU 0 -1 -1 -1 1
1 133 ASN 0 -1 -1 -1 1
1 134 GLY 0 -1 -1 0 1
1 135 SER 0 0 -1 -1 1
1 136 GLY 0 0 -1 0 1
1 137 PRO 0 0 0 0 0
1 140 GLY -1 0 -1 -1 0