# Data: chemical shift index values for 16364
# 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 1:46:24 PM
#
1 1 VAL -1 -1 -1 1 1
1 2 PHE 0 -1 0 0 1
1 3 ARG -1 -1 0 1 0
1 4 ALA -1 0 0 0 -1
1 5 ASP -1 -1 0 0 0
1 6 PHE -1 0 0 0 -1
1 7 LEU 0 0 0 0 0
1 8 SER -1 1 0 1 -1
1 9 GLU 0 0 0 0 0
1 10 LEU 0 0 0 0 0
1 11 ASP -1 -1 0 0 0
1 12 ALA 1 0 -1 0 1
1 13 PRO 0 0 0 0 0
1 14 ALA -1 1 0 0 -1
1 15 GLN 0 0 0 0 0
1 16 ALA -1 1 0 0 -1
1 17 GLY 0 1 0 0 -1
1 18 THR 0 0 -1 1 1
1 19 GLU 0 0 0 0 0
1 20 SER -1 1 0 1 -1
1 21 ALA 0 1 0 0 -1
1 22 VAL 1 -1 0 1 1
1 23 SER 0 1 0 1 -1
1 24 GLY 0 1 0 0 -1
1 25 VAL 0 -1 -1 1 1
1 26 GLU -1 1 0 0 -1
1 27 GLY -1 0 0 0 -1
1 28 LEU 1 0 -1 0 1
1 29 PRO 1 0 0 0 1
1 30 PRO -1 0 0 0 -1
1 31 GLY -1 -1 0 0 0
1 32 LEU 1 -1 -1 1 1
1 33 ALA 1 1 -1 1 1
1 34 LEU 1 -1 -1 1 1
1 35 LEU 1 -1 -1 1 1
1 36 VAL 1 -1 -1 1 1
1 37 VAL 1 -1 1 0 1
1 38 LYS 0 0 0 1 0
1 39 ARG 1 -1 -1 1 1
1 40 GLY 0 0 -1 0 1
1 41 PRO -1 0 0 0 -1
1 42 ASN 0 1 -1 -1 0
1 43 ALA -1 1 1 -1 -1
1 44 GLY 0 1 0 0 -1
1 45 SER -1 -1 1 1 -1
1 46 ARG 1 -1 -1 1 1
1 47 PHE 0 -1 -1 1 1
1 48 LEU 1 -1 -1 1 1
1 49 LEU 1 -1 -1 -1 1
1 50 ASP 0 -1 -1 0 1
1 51 GLN 1 -1 -1 1 1
1 52 ALA -1 1 1 0 -1
1 53 ILE 1 -1 -1 1 1
1 54 THR 1 -1 -1 1 1
1 55 SER 1 -1 0 1 1
1 56 ALA 1 -1 -1 1 1
1 57 GLY 1 1 1 0 -1
1 58 ARG 0 0 -1 1 1
1 59 HIS -1 0 1 -1 -1
1 60 PRO -1 0 0 0 -1
1 61 ASP 0 0 0 0 0
1 62 SER -1 0 1 1 -1
1 63 ASP -1 0 1 1 -1
1 64 ILE -1 -1 -1 0 1
1 65 PHE 1 -1 -1 0 1
1 66 LEU -1 -1 -1 0 1
1 67 ASP -1 -1 -1 -1 1
1 68 ASP 0 -1 1 1 0
1 69 VAL 1 -1 1 0 1
1 70 THR -1 0 0 1 -1
1 71 VAL 1 0 -1 1 1
1 72 SER 1 1 1 1 -1
1 73 ARG -1 0 1 0 -1
1 74 ARG 0 -1 -1 -1 1
1 75 HIS -1 -1 1 1 -1
1 76 ALA 1 -1 -1 1 1
1 77 GLU 1 -1 -1 1 1
1 78 PHE 1 1 -1 1 1
1 79 ARG 1 -1 -1 1 1
1 80 LEU 1 -1 -1 0 1
1 81 GLU 1 0 -1 1 1
1 82 ASN -1 -1 1 -1 -1
1 83 ASN -1 -1 1 -1 -1
1 84 GLU 1 -1 -1 1 1
1 85 PHE 1 -1 0 1 1
1 86 ASN 1 0 -1 1 1
1 87 VAL 1 -1 -1 1 1
1 88 VAL 1 -1 -1 1 1
1 89 ASP 1 0 0 1 1
1 90 VAL 1 -1 -1 -1 1
1 91 GLY 0 1 0 0 -1
1 92 SER -1 1 0 -1 -1
1 93 LEU 0 1 1 0 -1
1 94 ASN 1 1 0 1 0
1 95 GLY 0 0 0 0 0
1 96 THR -1 -1 1 1 -1
1 97 TYR 1 0 -1 1 1
1 98 VAL 1 0 -1 1 1
1 99 ASN -1 -1 1 -1 -1
1 100 ARG -1 -1 1 -1 -1
1 101 GLU 1 0 -1 1 1
1 102 PRO -1 0 0 0 -1
1 103 VAL 1 -1 -1 1 1
1 104 ASP 0 -1 1 0 0
1 105 SER 1 0 -1 1 1
1 106 ALA 1 -1 0 1 1
1 107 VAL 1 -1 0 0 1
1 108 LEU 1 -1 -1 1 1
1 109 ALA 1 -1 -1 1 1
1 110 ASN -1 1 1 1 -1
1 111 GLY 0 1 0 0 -1
1 112 ASP -1 -1 1 1 -1
1 113 GLU 1 0 -1 1 1
1 114 VAL 1 -1 -1 1 1
1 115 GLN 1 -1 -1 0 1
1 116 ILE 0 -1 -1 1 1
1 117 GLY -1 1 1 0 -1
1 118 LYS -1 -1 0 0 0
1 119 PHE -1 -1 0 0 0
1 120 ARG 1 -1 -1 1 1
1 121 LEU 1 -1 -1 1 1
1 122 VAL 1 -1 -1 1 1
1 123 PHE 1 -1 -1 1 1
1 124 LEU 1 -1 -1 1 1
1 125 THR 0 -1 -1 1 1
1 126 GLY -1 0 0 0 -1
1 127 HIS 0 0 0 -1 0
1 128 LYS 0 0 0 1 0
1 129 GLN -1 0 0 0 -1
1 130 GLY 0 0 0 0 0
1 131 GLU 0 0 0 1 0
1 132 ASP -1 -1 0 0 0
1 133 LEU 0 1 0 0 -1
1 134 GLU -1 1 0 0 -1
1 135 HIS -1 0 0 -1 -1
1 139 HIS 0 -1 0 -1 1
1 140 HIS -1 0 1 -1 -1