# Data: chemical shift index values for 4086
# 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 10:05:16 AM
#
1 4 SER 0 0 0 0 0
1 5 ALA -1 0 1 -1 -1
1 6 ASP 0 0 1 0 -1
1 7 TRP 0 0 0 1 0
1 8 LEU 1 0 -1 -1 1
1 9 ALA 0 0 1 0 -1
1 10 THR -1 0 1 0 -1
1 11 ALA -1 0 1 -1 -1
1 12 ALA -1 0 1 -1 -1
1 13 ALA 1 0 1 0 0
1 14 ARG 0 0 -1 1 1
1 15 GLY 0 0 1 0 -1
1 16 ARG 0 0 -1 1 1
1 17 VAL -1 0 1 0 -1
1 18 GLU -1 0 1 0 -1
1 19 GLU -1 0 1 0 -1
1 20 VAL -1 0 1 0 -1
1 21 ARG 0 0 1 0 -1
1 22 ALA -1 0 1 -1 -1
1 23 LEU -1 0 1 0 -1
1 24 LEU -1 0 1 -1 -1
1 25 GLU -1 0 1 -1 -1
1 26 ALA 1 0 0 0 1
1 27 GLY 0 0 0 0 0
1 28 ALA -1 0 0 0 -1
1 29 LEU 0 0 1 0 -1
1 30 PRO 0 0 0 0 0
1 31 ASN 0 0 0 0 0
1 32 ALA 1 0 -1 0 1
1 33 PRO 0 0 0 0 0
1 34 ASN 0 0 0 0 0
1 35 SER 0 0 1 0 -1
1 36 TYR 0 0 -1 0 1
1 37 GLY 0 0 1 0 -1
1 38 ARG 1 0 -1 1 1
1 39 ARG 1 0 0 0 1
1 40 PRO 0 0 0 0 0
1 41 ILE 1 0 -1 1 1
1 42 GLN -1 0 1 0 -1
1 43 VAL 1 0 -1 0 1
1 44 MET 0 0 -1 0 1
1 45 MET -1 0 0 0 -1
1 46 MET -1 0 0 -1 -1
1 47 GLY 0 0 -1 0 1
1 48 SER 1 0 -1 -1 1
1 49 ALA 0 0 1 0 -1
1 50 ARG -1 0 1 0 -1
1 51 VAL -1 0 1 0 -1
1 52 ALA -1 0 1 -1 -1
1 53 GLU 0 0 1 1 -1
1 54 LEU -1 0 1 1 -1
1 55 LEU -1 0 1 -1 -1
1 56 LEU -1 0 1 -1 -1
1 57 LEU 0 0 1 0 -1
1 58 HIS -1 0 1 -1 -1
1 59 GLY 1 0 0 0 1
1 60 ALA -1 0 0 0 -1
1 61 GLU 0 0 0 0 0
1 63 ASN 1 0 0 0 1
1 64 CYS -1 0 -1 -1 0
1 65 ALA 1 0 -1 1 1
1 66 ASP 1 0 -1 1 1
1 67 PRO 0 0 0 0 0
1 68 ALA 0 0 1 1 -1
1 69 THR -1 0 -1 -1 0
1 70 LEU -1 0 0 -1 -1
1 71 THR -1 0 1 1 -1
1 73 PRO 0 0 0 0 0
1 74 VAL -1 0 1 0 -1
1 75 HIS -1 0 1 0 -1
1 76 ASP 0 0 1 0 -1
1 77 ALA -1 0 1 -1 -1
1 78 ALA -1 0 1 0 -1
1 79 ARG -1 0 1 0 -1
1 80 GLU -1 0 0 1 -1
1 81 GLY -1 0 0 0 -1
1 82 PHE 1 0 -1 -1 1
1 83 LEU -1 0 1 1 -1
1 84 ASP -1 0 1 -1 -1
1 85 THR -1 0 1 0 -1
1 86 LEU -1 0 1 0 -1
1 87 VAL -1 0 1 0 -1
1 88 VAL -1 0 1 0 -1
1 89 LEU -1 0 1 0 -1
1 90 HIS 0 0 1 0 -1
1 91 ARG -1 0 1 0 -1
1 92 ALA 1 0 0 1 1
1 93 GLY 0 0 0 0 0
1 94 ALA -1 0 0 1 -1
1 95 ARG 0 0 0 0 0
1 96 LEU 1 0 -1 0 1
1 97 ASP -1 0 -1 -1 0
1 98 VAL 1 0 -1 1 1
1 99 ARG 1 0 -1 0 1
1 100 ASP -1 0 -1 -1 0
1 101 ALA -1 0 1 -1 -1
1 102 TRP -1 0 1 0 -1
1 103 GLY 0 0 0 0 0
1 104 ARG 1 0 0 0 1
1 105 LEU 1 0 -1 0 1
1 106 PRO 0 0 0 0 0
1 107 VAL -1 0 1 -1 -1
1 108 ASP -1 0 1 0 -1
1 109 LEU 0 0 1 0 -1
1 110 ALA -1 0 1 0 -1
1 111 GLU -1 0 1 0 -1
1 112 GLU 0 0 1 0 -1
1 113 LEU 0 0 -1 -1 1
1 114 GLY -1 0 1 0 -1
1 115 HIS 1 0 -1 -1 1
1 116 ARG 0 0 0 0 0
1 117 ASP 0 0 1 0 -1
1 118 VAL -1 0 1 0 -1
1 119 ALA -1 0 1 0 -1
1 120 ARG -1 0 1 0 -1
1 121 TYR -1 0 1 0 -1
1 122 LEU -1 0 1 0 -1
1 123 ARG -1 0 1 0 -1
1 124 ALA -1 0 1 -1 -1
1 125 ALA -1 0 1 0 -1
1 126 ALA 0 0 0 0 0
1 127 GLY 0 0 0 0 0
1 128 GLY 0 0 0 0 0
1 129 THR 0 0 -1 1 1
1 130 ARG 0 0 0 0 0
1 131 GLY 0 0 0 0 0
1 132 SER 0 0 1 0 -1
1 133 ASN -1 0 -1 0 0
1 134 HIS -1 0 1 -1 -1
1 136 ARG 0 0 0 0 0
1 137 ILE 1 0 -1 1 1
1 138 ASP -1 0 0 0 -1
1 139 ALA 0 0 0 0 0
1 140 ALA 0 0 0 0 0
1 141 GLU 0 0 0 1 0
1 142 GLY 1 0 0 0 1
1 143 PRO 0 0 0 0 0
1 144 SER 0 0 0 1 0
1 145 ASP -1 0 0 0 -1
1 146 ILE 1 0 -1 1 1
1 147 PRO 0 0 0 0 0
1 148 ASP -1 0 1 1 -1