# Data: chemical shift index values for 7274
# 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 6:43:38 PM
#
1 4 LEU 0 0 0 0 0
1 5 SER 0 0 0 0 0
1 6 MET -1 -1 -1 0 1
1 7 ASP 0 -1 0 1 1
1 8 GLN -1 1 1 0 -1
1 9 VAL -1 0 1 0 -1
1 10 VAL -1 1 1 0 -1
1 11 ILE -1 1 1 0 -1
1 12 PHE -1 1 1 0 -1
1 13 LYS -1 1 1 0 -1
1 14 GLN -1 1 1 -1 -1
1 15 ILE 0 1 1 1 -1
1 16 PHE -1 1 1 0 -1
1 17 ASP -1 1 1 -1 -1
1 18 LYS -1 1 1 0 -1
1 19 VAL 0 0 1 -1 -1
1 20 ARG -1 0 1 0 -1
1 21 ASN 0 1 1 1 -1
1 22 ASP -1 0 0 0 -1
1 23 LEU -1 -1 0 -1 0
1 24 ASN 1 1 -1 -1 1
1 25 TYR -1 1 1 -1 -1
1 26 GLN -1 1 1 -1 -1
1 27 TRP -1 1 1 1 -1
1 28 PHE -1 1 1 1 -1
1 29 TYR -1 1 1 -1 -1
1 30 SER -1 1 1 0 -1
1 31 GLU -1 1 1 -1 -1
1 32 LEU -1 1 1 -1 -1
1 33 LYS -1 1 1 0 -1
1 34 ARG -1 1 1 0 -1
1 35 HIS 0 -1 0 -1 1
1 36 ASN -1 -1 1 -1 -1
1 37 VAL -1 -1 1 1 -1
1 38 SER 1 1 0 0 0
1 39 HIS 1 -1 -1 -1 1
1 40 TYR 1 -1 -1 1 1
1 41 ILE 1 -1 -1 1 1
1 42 TYR -1 -1 -1 1 1
1 43 TYR -1 0 0 -1 -1
1 44 LEU -1 1 1 1 -1
1 45 ALA -1 1 1 0 -1
1 46 THR -1 1 -1 1 -1
1 47 GLU -1 -1 1 -1 -1
1 48 ASN 0 0 -1 -1 1
1 49 VAL 1 -1 -1 1 1
1 50 HIS 1 -1 -1 -1 1
1 51 ILE 1 -1 -1 1 1
1 52 VAL 1 -1 -1 0 1
1 53 LEU 1 1 -1 0 1
1 54 LYS -1 0 1 0 -1
1 55 ASN -1 0 -1 -1 0
1 56 ASP -1 -1 1 -1 -1
1 57 ASN 0 -1 0 0 1
1 58 THR 1 -1 -1 1 1
1 59 VAL 0 -1 -1 1 1
1 60 LEU 1 -1 -1 1 1
1 61 LEU 1 -1 -1 0 1
1 62 LYS 0 1 -1 1 0
1 63 GLY 0 1 0 0 -1
1 64 LEU 0 0 -1 0 1
1 65 LYS -1 -1 0 0 0
1 66 ASN 0 0 -1 0 1
1 67 ILE 1 0 -1 1 1
1 68 VAL 1 -1 -1 1 1
1 69 SER 0 0 0 1 0
1 70 VAL 0 -1 -1 1 1
1 71 LYS -1 0 -1 0 0
1 72 PHE 1 0 -1 -1 1
1 73 SER 0 -1 -1 1 1
1 74 LYS 1 0 -1 1 1
1 75 ASP 0 -1 -1 0 1
1 76 ARG -1 1 1 0 -1
1 77 HIS -1 1 1 -1 -1
1 78 LEU -1 1 1 -1 -1
1 79 ILE -1 0 1 0 -1
1 80 GLU -1 1 1 0 -1
1 81 THR -1 1 1 0 -1
1 82 THR -1 1 1 0 -1
1 83 SER -1 1 1 0 -1
1 84 ASN -1 1 1 -1 -1
1 85 LYS -1 1 1 0 -1
1 86 LEU -1 1 1 0 -1
1 87 LYS -1 1 1 0 -1
1 88 SER 0 0 0 1 0
1 89 ARG -1 -1 1 -1 -1
1 90 GLU 0 0 0 1 0
1 91 ILE 1 -1 -1 1 1
1 92 THR 0 0 -1 1 1
1 93 PHE -1 1 1 0 -1
1 94 GLN -1 1 1 -1 -1
1 95 GLU -1 1 1 0 -1
1 96 TYR -1 0 1 -1 -1
1 97 ARG -1 1 1 0 -1
1 98 ARG -1 1 1 0 -1
1 99 ASN -1 1 1 0 -1
1 100 LEU -1 1 1 -1 -1
1 101 ALA 0 1 1 -1 -1
1 102 LYS -1 0 1 0 -1
1 103 ALA -1 -1 0 1 0
1 104 GLY 1 1 0 0 0
1 105 VAL -1 -1 1 0 -1
1 106 PHE 1 1 0 1 0
1 107 ARG 1 -1 -1 1 1
1 108 TRP 1 -1 -1 1 1
1 109 VAL 1 -1 -1 1 1
1 110 THR 1 -1 -1 1 1
1 111 ASN 1 0 -1 1 1
1 112 ILE -1 1 0 -1 -1
1 113 HIS -1 1 1 -1 -1
1 114 GLU -1 0 0 1 -1
1 115 GLN -1 0 0 -1 -1
1 116 LYS 1 -1 -1 1 1
1 117 ARG 1 -1 -1 1 1
1 118 TYR 1 -1 -1 1 1
1 119 TYR 1 -1 -1 1 1
1 120 TYR 1 1 -1 1 1
1 121 THR 1 1 -1 1 1
1 122 PHE -1 -1 1 -1 -1
1 123 ASP -1 -1 -1 -1 1
1 124 ASN -1 -1 1 -1 -1
1 125 SER 0 0 0 0 0
1 126 LEU 0 0 -1 0 1
1 127 LEU 1 -1 0 1 1
1 128 PHE 0 -1 0 1 1
1 129 THR 1 -1 -1 1 1
1 130 GLU 1 -1 -1 1 1
1 131 SER 1 1 0 1 0
1 132 ILE 1 -1 -1 0 1
1 133 GLN -1 -1 0 0 0
1 134 LYS 0 0 0 0 0
1 135 THR 0 -1 -1 1 1
1 136 THR 0 -1 -1 1 1
1 137 GLN -1 -1 0 0 0
1 138 ILE 0 -1 -1 1 1
1 139 PHE 1 -1 -1 0 1
1 140 PRO 0 0 0 0 0
1 141 ARG -1 0 0 0 -1
1 142 LEU 0 0 -1 0 1
1 143 GLU -1 0 -1 0 0
1 144 HIS 0 -1 0 -1 1
1 145 HIS 0 -1 0 -1 1
1 146 HIS 0 -1 0 -1 1
1 147 HIS 0 -1 0 -1 1
1 148 HIS 0 -1 0 -1 1