# Data: chemical shift index values for 6052
# 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 6:19:34 PM
#
1 11 MET 0 0 -1 0 1
1 12 GLU 0 0 -1 1 1
1 13 THR 0 -1 -1 1 1
1 14 ASP -1 -1 0 0 0
1 15 CYS -1 -1 0 -1 0
1 16 ASN 1 0 -1 0 1
1 17 PRO 0 0 0 0 0
1 18 MET -1 1 0 0 -1
1 19 GLU 0 1 0 1 -1
1 20 LEU 1 1 0 0 0
1 21 SER -1 1 0 1 -1
1 22 SER 0 1 0 1 -1
1 23 MET 0 0 -1 0 1
1 24 SER 0 1 0 1 -1
1 25 GLY 0 0 0 0 0
1 26 PHE 0 0 0 0 0
1 27 GLU 0 0 0 0 0
1 28 GLU 0 1 0 0 -1
1 29 GLY 0 1 0 0 -1
1 30 SER 0 1 0 1 -1
1 31 GLU 0 0 0 0 0
1 32 LEU 1 0 0 0 1
1 33 ASN 0 0 0 0 0
1 34 GLY -1 0 0 -1 -1
1 35 PHE 0 0 0 0 0
1 36 GLU 0 0 0 0 0
1 37 GLY 0 1 0 0 -1
1 38 THR 0 -1 -1 1 1
1 39 ASP -1 -1 0 0 0
1 40 MET -1 0 -1 0 0
1 41 LYS 0 -1 -1 1 1
1 42 ASP 1 0 -1 1 1
1 43 MET -1 1 0 0 -1
1 44 ARG -1 1 1 0 -1
1 45 LEU 0 0 1 0 -1
1 46 GLU -1 1 1 0 -1
1 47 ALA -1 1 1 0 -1
1 48 GLU -1 1 1 0 -1
1 49 ALA -1 1 1 -1 -1
1 50 VAL -1 0 1 0 -1
1 51 VAL -1 0 1 0 -1
1 52 ASN -1 1 1 0 -1
1 53 ASP 0 1 1 1 -1
1 54 VAL 1 -1 -1 1 1
1 55 LEU -1 1 1 0 -1
1 56 PHE -1 0 1 -1 -1
1 57 ALA -1 -1 -1 1 1
1 58 VAL 1 -1 -1 1 1
1 59 ASN 1 1 1 0 -1
1 60 ASN 0 -1 -1 1 1
1 61 MET 1 -1 0 1 1
1 62 PHE 1 -1 -1 0 1
1 63 VAL 0 -1 0 0 1
1 64 SER -1 1 1 1 -1
1 65 LYS 1 1 -1 0 1
1 66 SER 0 1 1 1 -1
1 67 LEU 1 -1 -1 1 1
1 68 ARG -1 -1 1 0 -1
1 69 CYS 1 -1 0 -1 1
1 70 ALA 1 -1 -1 1 1
1 71 ASP -1 1 1 0 -1
1 72 ASP -1 -1 -1 0 1
1 73 VAL 1 -1 -1 1 1
1 74 ALA 1 -1 -1 1 1
1 75 TYR 1 0 -1 1 1
1 76 ILE 1 -1 -1 1 1
1 77 ASN 1 -1 -1 1 1
1 78 VAL 1 -1 -1 1 1
1 79 GLU 1 1 -1 1 1
1 80 THR 0 1 -1 1 0
1 81 LYS -1 1 1 0 -1
1 82 GLU -1 -1 0 -1 0
1 83 ARG -1 -1 1 -1 -1
1 84 ASN 0 -1 -1 1 1
1 85 ARG 1 -1 -1 1 1
1 86 TYR 1 -1 -1 1 1
1 87 CYS 1 -1 0 -1 1
1 88 LEU 1 -1 -1 1 1
1 89 GLU 0 -1 -1 1 1
1 90 LEU 1 -1 -1 1 1
1 91 THR 1 1 -1 1 1
1 92 GLU -1 0 1 0 -1
1 93 ALA -1 -1 0 0 0
1 94 GLY 1 -1 -1 0 1
1 95 LEU 1 -1 -1 1 1
1 96 LYS 1 -1 -1 1 1
1 97 VAL 0 -1 1 1 0
1 98 VAL 1 -1 -1 1 1
1 99 GLY 1 -1 0 0 1
1 100 TYR 1 -1 -1 -1 1
1 101 ALA -1 -1 -1 1 1
1 102 PHE 0 1 -1 -1 0
1 103 ASP -1 -1 1 -1 -1
1 104 GLN 0 -1 -1 1 1
1 105 VAL 0 -1 -1 1 1
1 106 ASP 0 0 -1 0 1
1 107 ASP -1 0 1 0 -1
1 108 HIS 0 1 0 -1 -1
1 109 LEU 0 0 0 1 0
1 110 GLN 1 -1 -1 -1 1
1 111 THR 1 0 -1 0 1
1 112 PRO 0 0 0 0 0
1 113 TYR 0 1 0 1 -1
1 114 HIS 0 1 0 1 -1
1 115 GLU 0 1 1 1 -1
1 116 THR 1 -1 -1 1 1
1 117 VAL -1 -1 0 0 0
1 118 TYR -1 1 0 -1 -1
1 119 SER -1 1 1 0 -1
1 120 LEU -1 1 1 0 -1
1 121 LEU -1 1 1 -1 -1
1 122 ASP -1 0 1 1 -1
1 123 THR -1 1 1 1 -1
1 124 LEU 1 1 0 1 0
1 125 SER 1 0 -1 0 1
1 126 PRO -1 0 0 0 -1
1 127 ALA 0 -1 1 0 0
1 128 TYR -1 1 1 -1 -1
1 129 ARG -1 1 1 0 -1
1 130 GLU -1 1 1 0 -1
1 131 ALA -1 1 1 0 -1
1 132 PHE -1 1 1 1 -1
1 133 GLY 0 1 1 0 -1
1 134 ASN -1 1 1 0 -1
1 135 ALA -1 1 1 0 -1
1 136 LEU -1 1 1 0 -1
1 137 LEU -1 1 1 0 -1
1 138 GLN -1 1 1 -1 -1
1 139 ARG -1 1 1 0 -1
1 140 LEU 0 1 1 0 -1
1 141 GLU -1 1 1 0 -1
1 142 ALA -1 1 1 0 -1
1 143 LEU 0 1 0 0 -1
1 144 LYS -1 1 0 0 -1
1 145 ARG -1 0 0 0 -1
1 146 ASP -1 0 1 0 -1
1 147 GLY 0 1 1 0 -1
1 148 GLN 0 -1 0 0 1
1 149 SER -1 0 1 1 -1