# Data: chemical shift index values for 6923
# 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 4:11:42 PM
#
1 5 PRO 0 0 0 0 0
1 6 ALA 0 0 0 -1 0
1 7 GLU 0 0 -1 0 1
1 8 GLU 0 -1 0 0 1
1 9 ALA 0 0 0 0 0
1 10 GLU 0 0 -1 0 1
1 11 GLN 1 0 -1 -1 1
1 12 PRO 0 0 0 0 0
1 13 GLY 0 0 0 0 0
1 14 ALA 0 -1 -1 0 1
1 15 LEU 1 -1 -1 0 1
1 16 ALA 0 0 0 0 0
1 17 ARG -1 -1 0 0 0
1 18 GLU 0 1 0 0 -1
1 19 PHE 0 -1 -1 -1 1
1 20 LEU 1 -1 -1 0 1
1 21 ALA 0 0 0 0 0
1 22 ALA 0 0 0 0 0
1 23 MET 0 -1 -1 0 1
1 24 GLU 1 0 -1 0 1
1 25 PRO 0 0 0 0 0
1 26 GLU 1 0 -1 0 1
1 27 PRO 0 0 0 0 0
1 28 ALA 1 0 -1 -1 1
1 29 PRO 1 0 0 0 1
1 30 ALA 1 0 -1 -1 1
1 31 PRO 0 0 0 0 0
1 32 ALA 1 0 -1 -1 1
1 33 PRO 0 0 0 0 0
1 34 GLU 0 0 -1 0 1
1 35 GLU 0 -1 0 0 1
1 36 TRP 0 -1 -1 1 1
1 37 LEU 1 -1 0 1 1
1 38 ASP 0 -1 -1 -1 1
1 39 ILE -1 -1 1 0 -1
1 40 LEU 1 0 -1 -1 1
1 41 GLY -1 -1 0 0 0
1 42 ASN 1 1 -1 -1 1
1 43 GLY -1 0 0 0 -1
1 44 LEU 1 -1 0 0 1
1 45 LEU 1 -1 -1 0 1
1 46 ARG 1 -1 -1 1 1
1 47 LYS 1 -1 -1 1 1
1 48 LYS 1 -1 -1 1 1
1 49 THR -1 -1 1 0 -1
1 50 LEU 1 0 -1 0 1
1 51 VAL 1 0 -1 1 1
1 52 PRO 0 0 0 0 0
1 53 GLY -1 0 -1 0 0
1 55 PRO 0 0 0 0 0
1 56 GLY 0 1 0 0 -1
1 57 SER -1 -1 -1 0 1
1 58 SER 1 -1 -1 1 1
1 59 ARG 1 0 -1 -1 1
1 60 PRO 1 0 0 0 1
1 61 VAL 1 -1 -1 1 1
1 62 LYS -1 0 1 0 -1
1 63 GLY 0 1 -1 0 0
1 64 GLN 1 -1 0 -1 1
1 65 VAL 1 -1 -1 -1 1
1 66 VAL 1 -1 -1 1 1
1 67 THR 1 -1 -1 1 1
1 68 VAL 1 -1 -1 1 1
1 69 HIS 1 -1 -1 1 1
1 70 LEU 1 -1 -1 1 1
1 71 GLN 1 -1 -1 1 1
1 72 THR 1 -1 -1 0 1
1 73 SER 1 -1 -1 1 1
1 74 LEU 1 1 -1 -1 1
1 75 GLU -1 -1 1 -1 -1
1 76 ASN -1 1 -1 -1 -1
1 77 GLY 1 1 -1 0 1
1 78 THR -1 -1 0 0 0
1 79 ARG 1 -1 0 -1 1
1 80 VAL 1 -1 -1 1 1
1 81 GLN 1 -1 -1 1 1
1 82 GLU 1 -1 -1 1 1
1 83 GLU 1 0 -1 1 1
1 84 PRO 0 0 0 0 0
1 85 GLU 1 -1 -1 0 1
1 86 LEU 1 -1 -1 0 1
1 87 VAL 1 -1 -1 1 1
1 88 PHE 1 -1 -1 0 1
1 89 THR 1 -1 -1 -1 1
1 90 LEU 1 0 0 0 1
1 91 GLY 1 0 0 0 1
1 92 ASP 0 -1 0 -1 1
1 93 CYS -1 -1 0 -1 0
1 94 ASP 0 -1 0 0 1
1 95 VAL 1 -1 -1 1 1
1 96 ILE 0 0 -1 0 1
1 97 GLN -1 1 1 -1 -1
1 98 ALA -1 1 1 0 -1
1 99 LEU 0 -1 0 0 1
1 100 ASP -1 0 1 0 -1
1 101 LEU 0 0 -1 0 1
1 102 SER 0 0 1 1 -1
1 103 VAL 0 -1 1 -1 0
1 104 PRO -1 0 0 0 -1
1 105 LEU 1 -1 -1 -1 1
1 106 MET -1 -1 -1 1 1
1 107 ASP 0 0 -1 0 1
1 108 VAL -1 -1 1 -1 -1
1 109 GLY 1 0 -1 0 1
1 110 GLU 1 0 -1 1 1
1 111 THR 1 -1 -1 1 1
1 112 ALA 1 -1 -1 1 1
1 113 MET 1 -1 -1 1 1
1 114 VAL 1 -1 -1 1 1
1 115 THR 1 -1 -1 0 1
1 116 ALA 1 -1 -1 1 1
1 117 ASP -1 -1 0 1 0
1 118 SER -1 1 1 -1 -1
1 119 LYS -1 0 1 -1 -1
1 120 TYR 1 -1 -1 0 1
1 121 CYS -1 -1 -1 -1 1
1 122 TYR 0 0 -1 -1 1
1 123 GLY -1 0 0 0 -1
1 124 PRO -1 0 0 0 -1
1 125 GLN -1 1 0 -1 -1
1 126 GLY -1 -1 -1 0 1
1 127 SER 0 0 -1 0 1
1 128 ARG 0 -1 0 0 1
1 129 SER 0 0 -1 0 1
1 130 PRO 1 0 0 0 1
1 131 TYR -1 -1 -1 -1 1
1 132 ILE 1 0 -1 1 1
1 134 PRO 0 0 0 0 0
1 135 HIS -1 -1 0 -1 0
1 136 ALA 0 -1 -1 0 1
1 137 ALA 1 0 -1 0 1
1 138 LEU 1 -1 -1 1 1
1 139 CYS 1 -1 -1 -1 1
1 140 LEU 1 -1 -1 0 1
1 141 GLU 1 -1 -1 1 1
1 142 VAL 1 -1 -1 1 1
1 143 THR 1 -1 -1 1 1
1 144 LEU 1 -1 -1 -1 1
1 145 LYS 0 0 1 0 -1
1 146 THR 1 -1 -1 1 1
1 147 ALA 1 -1 -1 1 1
1 148 VAL 1 -1 -1 1 1
1 149 ASP 0 -1 -1 0 1
1 150 LEU 0 -1 0 0 1
1 151 GLU 0 0 -1 0 1