# Data: chemical shift index values for 6980
# 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 12:02:28 PM
#
1 2 PRO 0 0 0 0 0
1 3 LEU 1 1 0 0 0
1 4 GLU 0 1 0 0 -1
1 5 SER -1 1 0 1 -1
1 6 GLN 0 0 0 0 0
1 7 THR 0 -1 -1 1 1
1 8 ARG 0 0 0 0 0
1 9 ASP -1 -1 0 0 0
1 10 LEU 1 1 0 0 0
1 11 GLN -1 0 0 -1 -1
1 12 GLY 0 1 0 0 -1
1 13 GLY 0 1 0 0 -1
1 14 LYS -1 0 0 0 -1
1 15 ALA -1 1 0 0 -1
1 16 PHE -1 1 1 0 -1
1 17 GLY 0 1 1 0 -1
1 18 LEU 0 1 1 0 -1
1 19 LEU 0 1 1 0 -1
1 20 LYS -1 1 1 0 -1
1 21 ALA -1 1 1 0 -1
1 22 GLN -1 1 1 -1 -1
1 23 GLN -1 1 1 -1 -1
1 24 GLU -1 1 1 0 -1
1 25 GLU -1 1 1 0 -1
1 26 ARG -1 1 1 0 -1
1 27 LEU -1 1 1 -1 -1
1 28 ASP -1 1 1 0 -1
1 29 GLU -1 1 1 0 -1
1 30 ILE 0 1 1 0 -1
1 31 ASN -1 1 1 -1 -1
1 32 LYS -1 1 1 0 -1
1 33 GLN -1 1 1 -1 -1
1 34 PHE -1 1 1 0 -1
1 35 LEU -1 1 1 0 -1
1 36 ASP 0 -1 0 1 1
1 37 ASP 0 0 -1 1 1
1 38 PRO 1 0 0 0 1
1 39 LYS -1 1 1 0 -1
1 40 TYR 1 1 -1 1 1
1 41 SER 0 1 1 1 -1
1 42 SER 0 0 1 0 -1
1 43 ASP 0 0 0 0 0
1 44 GLU -1 1 1 0 -1
1 45 ASP 1 -1 0 1 1
1 46 LEU -1 0 1 -1 -1
1 47 PRO -1 0 1 0 -1
1 48 SER -1 1 1 0 -1
1 49 LYS -1 1 1 0 -1
1 50 LEU -1 1 1 -1 -1
1 51 GLU -1 1 1 0 -1
1 52 GLY 0 1 1 0 -1
1 53 PHE 1 1 0 -1 0
1 54 LYS -1 1 1 0 -1
1 55 GLU -1 1 1 0 -1
1 56 LYS -1 1 1 0 -1
1 57 TYR -1 1 1 0 -1
1 58 MET -1 1 0 0 -1
1 59 GLU -1 1 1 0 -1
1 60 PHE -1 0 0 0 -1
1 61 ASP -1 -1 0 0 0
1 62 LEU 1 0 -1 1 1
1 63 ASN 0 1 -1 -1 0
1 64 GLY 0 1 1 0 -1
1 65 ASN 1 0 -1 1 1
1 66 GLY 0 0 0 0 0
1 67 ASP 1 -1 0 1 1
1 68 ILE -1 -1 -1 0 1
1 69 ASP 1 -1 -1 1 1
1 70 ILE -1 0 1 1 -1
1 71 MET -1 1 1 -1 -1
1 72 SER -1 1 1 0 -1
1 73 LEU 1 0 1 0 0
1 74 LYS -1 1 1 1 -1
1 75 ARG -1 1 1 0 -1
1 76 MET -1 1 1 -1 -1
1 77 LEU -1 1 1 -1 -1
1 78 GLU -1 1 1 0 -1
1 79 LYS -1 1 1 0 -1
1 80 LEU 0 0 0 0 0
1 81 GLY 0 1 0 0 -1
1 82 VAL 1 0 -1 0 1
1 83 PRO 0 0 0 0 0
1 84 LYS 1 0 -1 1 1
1 85 THR 0 0 -1 1 1
1 86 HIS -1 1 1 -1 -1
1 87 LEU -1 1 1 0 -1
1 88 GLU -1 1 1 1 -1
1 89 LEU -1 1 1 0 -1
1 90 LYS -1 1 1 0 -1
1 91 LYS -1 1 1 0 -1
1 92 LEU 0 1 1 0 -1
1 93 ILE -1 1 1 0 -1
1 94 GLY 0 1 1 0 -1
1 95 GLU -1 1 1 1 -1
1 96 VAL 0 -1 0 1 1
1 97 SER 0 1 0 1 -1
1 98 SER 0 1 0 0 -1
1 99 GLY 1 1 0 0 0
1 100 SER 0 1 0 1 -1
1 101 GLY 0 0 0 0 0
1 102 GLU 1 -1 0 1 1
1 103 THR 1 -1 -1 1 1
1 104 PHE 1 -1 -1 1 1
1 105 SER 1 1 -1 1 1
1 106 TYR -1 0 1 -1 -1
1 107 PRO -1 0 0 0 -1
1 108 ASP -1 1 1 0 -1
1 109 PHE -1 1 1 0 -1
1 110 LEU -1 1 1 0 -1
1 111 ARG -1 1 1 0 -1
1 112 MET -1 1 1 -1 -1
1 113 MET -1 1 0 -1 -1
1 114 LEU 0 1 0 1 -1
1 115 GLY 1 0 0 0 1
1 116 LYS 0 1 0 0 -1
1 117 ARG -1 0 0 0 -1
1 118 SER -1 0 0 0 -1
1 119 ALA 0 1 0 1 -1
1 120 ILE -1 1 1 0 -1
1 121 LEU -1 0 1 0 -1
1 122 LYS -1 1 1 1 -1
1 123 MET -1 1 1 -1 -1
1 124 ILE -1 1 1 1 -1
1 125 LEU 0 1 1 0 -1
1 126 MET 0 1 0 -1 -1
1 127 TYR -1 1 1 0 -1
1 128 GLU 0 0 0 0 0
1 130 LYS -1 1 0 0 -1
1 131 ALA -1 1 0 0 -1
1 132 ARG -1 0 0 0 -1
1 133 GLU 0 1 0 0 -1
1 134 LYS -1 0 0 0 -1
1 135 GLU 0 0 0 0 0
1 136 LYS 1 0 -1 0 1
1 137 PRO 0 0 0 0 0
1 138 THR 0 0 -1 1 1
1 139 GLY 0 0 0 0 0
1 141 PRO 0 0 0 0 0
1 142 ALA -1 1 0 0 -1
1 143 LYS -1 0 0 1 -1
1 144 LYS 0 0 0 1 0
1 145 ALA 0 1 0 0 -1
1 146 ILE 1 -1 -1 1 1
1 147 SER 0 1 0 1 -1
1 148 GLU 0 0 0 1 0
1 149 LEU 1 0 -1 0 1