# Data: chemical shift index values for 17207
# 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 8:20:46 PM
#
1 2 PRO -1 -1 0 0 0
1 3 LEU 1 -1 0 1 1
1 4 GLU 1 -1 -1 1 1
1 5 TRP -1 -1 1 1 -1
1 6 ARG -1 -1 -1 1 1
1 7 ALA -1 1 0 -1 -1
1 8 GLY -1 1 0 0 -1
1 9 ALA -1 0 0 0 -1
1 10 SER 0 1 -1 1 0
1 11 SER -1 1 1 0 -1
1 12 ASP -1 1 1 0 -1
1 13 GLU -1 1 1 0 -1
1 14 ILE -1 1 1 -1 -1
1 15 ASN -1 1 1 -1 -1
1 16 ALA -1 1 1 -1 -1
1 17 ILE -1 0 1 0 -1
1 18 ILE -1 0 1 1 -1
1 19 ARG -1 1 1 0 -1
1 20 ALA -1 1 1 0 -1
1 21 VAL -1 1 1 0 -1
1 22 TYR -1 1 1 -1 -1
1 23 ARG -1 1 1 0 -1
1 24 GLN -1 0 1 -1 -1
1 25 VAL -1 -1 1 1 -1
1 26 LEU 1 1 -1 1 1
1 27 GLY 1 1 0 0 0
1 28 ASN 0 -1 0 1 1
1 29 ASP -1 -1 0 0 0
1 30 TYR -1 -1 -1 0 1
1 31 VAL 0 -1 -1 1 1
1 32 MET -1 0 -1 0 0
1 33 SER -1 1 1 0 -1
1 34 THR 0 0 -1 1 1
1 35 GLU 0 0 1 0 -1
1 36 ARG -1 1 1 1 -1
1 37 LEU 1 1 0 -1 0
1 38 THR -1 0 1 0 -1
1 39 SER -1 1 1 -1 -1
1 40 ALA -1 1 1 -1 -1
1 41 GLU -1 1 1 0 -1
1 42 SER -1 1 1 0 -1
1 43 LEU 0 1 1 0 -1
1 44 LEU -1 1 1 -1 -1
1 45 ARG -1 1 1 0 -1
1 46 GLY 1 1 0 0 0
1 47 GLY 0 1 1 0 -1
1 48 GLU -1 0 1 1 -1
1 49 ILE 1 -1 -1 1 1
1 50 SER -1 1 -1 1 -1
1 51 VAL -1 0 1 0 -1
1 52 ARG -1 1 1 1 -1
1 53 ASP -1 1 1 0 -1
1 54 PHE -1 0 1 0 -1
1 55 VAL -1 0 1 0 -1
1 56 ARG -1 0 1 0 -1
1 57 ALA -1 1 1 -1 -1
1 58 VAL -1 1 1 0 -1
1 59 ALA -1 0 1 0 -1
1 60 LEU 1 1 0 1 0
1 61 SER -1 1 1 1 -1
1 62 GLU 0 1 1 -1 -1
1 63 LEU 0 1 1 0 -1
1 64 TYR -1 1 1 1 -1
1 65 ARG -1 1 1 1 -1
1 66 GLU -1 1 1 0 -1
1 67 LYS -1 1 1 0 -1
1 68 PHE 1 0 0 1 1
1 69 PHE -1 1 1 1 -1
1 70 HIS -1 1 1 -1 -1
1 71 ASN -1 -1 0 -1 0
1 72 ASN 1 0 -1 1 1
1 73 ALA 0 1 -1 0 0
1 74 HIS -1 1 1 0 -1
1 75 ASN -1 1 1 -1 -1
1 76 ARG -1 1 1 -1 -1
1 77 PHE -1 0 1 -1 -1
1 78 ILE -1 1 1 0 -1
1 79 GLU -1 1 1 0 -1
1 80 LEU -1 1 1 -1 -1
1 81 ASN -1 1 1 -1 -1
1 82 PHE -1 1 1 -1 -1
1 83 LYS -1 1 1 0 -1
1 84 HIS -1 0 1 -1 -1
1 85 LEU 1 -1 0 0 1
1 86 LEU 1 1 -1 1 1
1 87 GLY 1 0 1 0 0
1 88 ARG 1 -1 -1 1 1
1 89 ALA 1 -1 -1 -1 1
1 90 PRO -1 0 0 0 -1
1 91 TYR -1 1 0 0 -1
1 92 ASP -1 -1 -1 1 1
1 93 GLN -1 1 1 -1 -1
1 94 ALA -1 1 1 -1 -1
1 95 GLU 0 1 1 0 -1
1 96 VAL 0 1 1 0 -1
1 97 ALA 0 1 1 -1 -1
1 98 ALA 0 1 1 -1 -1
1 99 HIS -1 1 1 -1 -1
1 100 ALA -1 1 1 -1 -1
1 101 ALA 0 1 1 -1 -1
1 102 THR -1 1 1 0 -1
1 103 TYR -1 1 1 -1 -1
1 104 HIS -1 1 1 -1 -1
1 105 SER -1 1 1 0 -1
1 106 HIS 1 1 0 0 0
1 107 GLY 0 -1 0 0 1
1 108 TYR -1 1 1 1 -1
1 109 ASP -1 0 1 -1 -1
1 110 ALA -1 1 1 0 -1
1 111 ASP 0 1 1 0 -1
1 112 ILE -1 1 0 -1 -1
1 113 ASN -1 1 1 -1 -1
1 114 SER -1 1 1 0 -1
1 115 TYR -1 1 1 0 -1
1 116 ILE -1 -1 0 1 0
1 117 ASP -1 -1 0 0 0
1 118 SER -1 0 0 1 -1
1 119 ALA -1 1 1 -1 -1
1 120 GLU -1 1 1 0 -1
1 121 TYR -1 1 1 0 -1
1 122 THR -1 0 1 0 -1
1 123 GLU -1 1 1 0 -1
1 124 SER -1 0 1 -1 -1
1 125 PHE 1 0 -1 1 1
1 126 GLY 1 -1 1 0 1
1 127 ASP 0 0 1 1 -1
1 128 ASN 1 -1 0 1 1
1 129 VAL 1 -1 -1 1 1
1 130 VAL -1 -1 -1 0 1
1 131 PRO -1 0 0 0 -1
1 132 TYR 0 -1 -1 1 1
1 133 PHE -1 1 1 0 -1
1 134 ARG -1 0 0 1 -1
1 135 GLY -1 0 1 0 -1
1 136 LEU 1 0 0 0 1
1 137 GLU 0 0 0 0 0
1 138 HIS 0 0 0 0 0