# Data: chemical shift index values for 4851
# 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 13, 2014 12:18:34 AM
#
1 2 SER -1 0 1 1 -1
1 3 THR 0 0 0 1 0
1 4 ASP -1 0 0 0 -1
1 5 ASP 0 0 0 0 0
1 6 SER 0 0 0 0 0
1 7 PRO 0 0 0 0 0
1 8 TYR 1 0 0 -1 1
1 9 LYS -1 0 1 0 -1
1 10 GLN -1 0 1 -1 -1
1 11 ALA -1 0 1 0 -1
1 12 PHE -1 0 1 0 -1
1 13 SER -1 0 1 0 -1
1 14 LEU -1 0 1 0 -1
1 15 PHE -1 0 0 0 -1
1 16 ASP 0 0 -1 -1 1
1 17 ARG -1 0 1 0 -1
1 18 HIS 1 0 0 -1 1
1 19 GLY 0 0 1 0 -1
1 20 THR 0 0 -1 1 1
1 21 GLY 1 0 0 0 1
1 22 ARG 1 0 -1 1 1
1 23 ILE 1 0 -1 1 1
1 24 PRO 1 0 0 0 1
1 25 LYS -1 0 1 -1 -1
1 26 THR 0 0 0 0 0
1 27 SER -1 0 1 1 -1
1 28 ILE -1 0 0 0 -1
1 29 GLY -1 0 1 0 -1
1 30 ASP -1 0 1 0 -1
1 31 LEU -1 0 1 -1 -1
1 32 LEU -1 0 1 -1 -1
1 33 ARG 1 0 1 0 0
1 34 ALA 0 0 1 -1 -1
1 35 CYS 0 0 1 -1 -1
1 36 GLY 1 0 0 0 1
1 37 GLN 1 0 -1 -1 1
1 38 ASN 1 0 -1 0 1
1 39 PRO 1 0 0 0 1
1 40 THR 0 0 -1 1 1
1 41 LEU 0 0 1 -1 -1
1 42 ALA -1 0 1 -1 -1
1 43 GLU -1 0 1 0 -1
1 44 ILE -1 0 1 0 -1
1 45 THR -1 0 1 0 -1
1 46 GLU -1 0 1 0 -1
1 47 ILE -1 0 1 1 -1
1 48 GLU -1 0 1 0 -1
1 49 SER -1 0 1 0 -1
1 50 THR 1 0 -1 1 1
1 51 LEU 1 0 -1 1 1
1 52 PRO 1 0 0 0 1
1 53 ALA -1 0 1 0 -1
1 54 GLU 1 0 -1 1 1
1 55 VAL 1 0 -1 1 1
1 56 ASP 1 0 -1 1 1
1 57 MET -1 0 1 -1 -1
1 58 GLU -1 0 1 0 -1
1 59 GLN -1 0 1 -1 -1
1 60 PHE -1 0 1 -1 -1
1 61 LEU -1 0 1 -1 -1
1 62 GLN -1 0 1 -1 -1
1 63 VAL -1 0 1 0 -1
1 64 LEU -1 0 1 0 -1
1 65 ASN 0 0 0 0 0
1 66 ARG 0 0 -1 -1 1
1 67 PRO 0 0 0 0 0
1 68 ASN -1 0 0 -1 -1
1 69 GLY -1 0 1 -1 -1
1 70 PHE 0 0 0 0 0
1 71 ASP -1 0 0 0 -1
1 72 MET 1 0 -1 0 1
1 73 PRO 0 0 0 0 0
1 74 GLY 0 0 0 0 0
1 75 ASP 1 0 -1 1 1
1 76 PRO -1 0 0 0 -1
1 77 GLU -1 0 1 0 -1
1 78 GLU -1 0 1 0 -1
1 79 PHE -1 0 1 0 -1
1 80 VAL -1 0 1 0 -1
1 81 LYS -1 0 1 0 -1
1 82 GLY -1 0 1 0 -1
1 83 PHE -1 0 1 -1 -1
1 84 GLN -1 0 1 -1 -1
1 85 VAL 1 0 1 0 0
1 86 PHE 0 0 0 0 0
1 87 ASP 1 0 -1 0 1
1 88 LYS -1 0 1 0 -1
1 89 ASP 0 0 0 0 0
1 90 ALA -1 0 1 -1 -1
1 91 THR 0 0 0 1 0
1 92 GLY -1 0 0 0 -1
1 93 MET 1 0 -1 1 1
1 94 ILE 1 0 -1 1 1
1 95 GLY 1 0 0 0 1
1 96 VAL -1 0 1 0 -1
1 97 GLY 0 0 1 0 -1
1 98 GLU -1 0 1 -1 -1
1 99 LEU -1 0 1 0 -1
1 100 ARG -1 0 1 0 -1
1 101 TYR -1 0 1 -1 -1
1 102 VAL -1 0 1 0 -1
1 103 LEU -1 0 1 0 -1
1 104 THR -1 0 1 1 -1
1 105 SER -1 0 1 0 -1
1 106 LEU 1 0 0 0 1
1 107 GLY 0 0 1 0 -1
1 108 GLU 0 0 0 0 0
1 109 LYS 0 0 0 0 0
1 110 LEU 1 0 -1 1 1
1 111 SER 0 0 -1 1 1
1 112 ASN -1 0 1 -1 -1
1 113 GLU -1 0 1 0 -1
1 114 GLU -1 0 1 0 -1
1 115 MET -1 0 1 0 -1
1 116 ASP -1 0 1 0 -1
1 117 GLU -1 0 1 0 -1
1 118 LEU 0 0 1 0 -1
1 119 LEU 0 0 0 0 0
1 120 LYS -1 0 1 0 -1
1 121 GLY 0 0 0 0 0
1 122 VAL 1 0 -1 1 1
1 123 PRO 0 0 0 0 0
1 124 VAL 1 0 -1 1 1
1 125 LYS 1 0 -1 1 1
1 126 ASP -1 0 1 -1 -1
1 127 GLY -1 0 0 0 -1
1 128 MET 1 0 -1 -1 1
1 129 VAL 1 0 -1 1 1
1 130 ASN 1 0 0 0 1
1 131 TYR 1 0 1 -1 0
1 132 HIS -1 0 1 -1 -1
1 133 ASP -1 0 1 -1 -1
1 134 PHE -1 0 1 0 -1
1 135 VAL -1 0 1 0 -1
1 136 GLN -1 0 1 -1 -1
1 137 MET -1 0 1 0 -1
1 138 ILE 0 0 0 0 0
1 139 LEU 1 0 0 0 1
1 140 ALA 0 0 0 0 0
1 141 ASN -1 0 1 1 -1