# Data: chemical shift index values for 4965
# 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 8:09:13 AM
#
1 1 MET -1 -1 1 0 -1
1 2 LYS 0 -1 0 1 1
1 3 LYS 0 -1 0 1 1
1 4 VAL -1 0 1 1 -1
1 5 VAL 1 -1 -1 1 1
1 6 ALA 0 -1 0 1 1
1 7 VAL 1 -1 -1 1 1
1 8 VAL 1 -1 -1 1 1
1 9 LYS 1 -1 -1 1 1
1 10 LEU 1 -1 -1 1 1
1 11 GLN 1 -1 -1 0 1
1 12 LEU 1 0 -1 1 1
1 13 PRO 1 0 0 0 1
1 14 ALA -1 1 1 0 -1
1 15 GLY -1 1 1 0 -1
1 16 LYS 1 0 -1 1 1
1 17 ALA 1 0 1 0 0
1 18 THR 1 -1 -1 1 1
1 19 PRO -1 0 0 0 -1
1 20 ALA 1 -1 -1 -1 1
1 22 PRO 0 0 0 0 0
1 23 VAL -1 0 1 0 -1
1 24 GLY 0 1 1 0 -1
1 25 PRO -1 0 0 0 -1
1 26 ALA -1 1 1 0 -1
1 27 LEU 0 1 1 0 -1
1 28 GLY 0 1 1 0 -1
1 29 GLN -1 -1 1 -1 -1
1 30 HIS 1 0 -1 1 1
1 31 GLY 0 0 1 0 -1
1 32 ALA 1 -1 -1 1 1
1 33 ASN -1 0 0 -1 -1
1 34 ILE -1 1 1 1 -1
1 35 MET -1 1 0 -1 -1
1 36 GLU -1 1 1 0 -1
1 37 PHE -1 -1 1 -1 -1
1 38 VAL -1 0 1 0 -1
1 39 LYS -1 1 1 0 -1
1 40 ALA 0 1 1 0 -1
1 41 PHE -1 1 1 -1 -1
1 42 ASN -1 1 1 -1 -1
1 43 ALA -1 1 1 -1 -1
1 44 ALA 0 1 1 0 -1
1 45 THR 1 0 -1 1 1
1 46 ALA -1 1 1 0 -1
1 47 ASN 1 1 0 -1 0
1 48 MET -1 0 0 0 -1
1 49 GLY -1 0 1 0 -1
1 50 ASP 1 -1 0 0 1
1 51 ALA -1 -1 0 1 0
1 52 ILE 1 -1 -1 0 1
1 53 VAL 1 -1 -1 1 1
1 54 PRO 1 0 0 0 1
1 55 VAL 1 -1 -1 1 1
1 56 GLU 1 0 -1 1 1
1 57 ILE 1 -1 -1 1 1
1 58 THR 1 -1 0 1 1
1 59 ILE 1 -1 -1 1 1
1 60 TYR 1 1 -1 1 1
1 61 ALA -1 0 1 0 -1
1 62 ASP -1 -1 -1 -1 1
1 63 ARG -1 -1 1 -1 -1
1 64 SER 0 -1 1 1 0
1 65 PHE 1 0 -1 1 1
1 66 THR 1 -1 -1 1 1
1 67 PHE 1 -1 -1 1 1
1 68 VAL 1 -1 -1 1 1
1 69 THR 1 -1 -1 1 1
1 70 LYS 1 -1 -1 1 1
1 71 THR 1 -1 -1 1 1
1 73 PRO 0 0 0 0 0
1 74 ALA -1 1 1 -1 -1
1 75 SER -1 1 1 -1 -1
1 76 TYR -1 1 1 0 -1
1 77 LEU -1 1 1 0 -1
1 78 ILE -1 0 1 1 -1
1 79 ARG -1 1 1 0 -1
1 80 LYS -1 1 1 0 -1
1 81 ALA -1 1 1 -1 -1
1 82 ALA 1 0 -1 1 1
1 83 GLY 0 1 1 0 -1
1 84 LEU 1 0 -1 1 1
1 85 GLU 0 0 -1 1 1
1 86 LYS -1 1 0 0 -1
1 87 GLY 0 0 0 0 0
1 88 ALA 0 0 0 0 0
1 89 HIS 0 0 0 -1 0
1 90 LYS 1 -1 -1 0 1
1 91 PRO 0 0 0 0 0
1 92 GLY 0 1 0 0 -1
1 93 ARG 0 0 0 0 0
1 94 GLU 0 0 0 0 0
1 95 LYS 0 0 0 1 0
1 96 VAL 1 0 0 1 1
1 97 GLY 0 -1 0 0 1
1 98 ARG 1 -1 -1 1 1
1 99 ILE 1 -1 -1 1 1
1 100 THR 1 1 -1 1 1
1 101 TRP -1 1 1 1 -1
1 102 GLU -1 1 1 0 -1
1 103 GLN -1 1 1 0 -1
1 104 VAL -1 0 1 -1 -1
1 105 LEU -1 1 1 0 -1
1 106 GLU -1 1 1 0 -1
1 107 ILE -1 1 1 1 -1
1 108 ALA -1 1 1 -1 -1
1 109 LYS -1 1 1 0 -1
1 110 GLN -1 1 1 0 -1
1 111 LYS 1 0 -1 -1 1
1 112 MET -1 -1 1 -1 -1
1 113 PRO 0 0 0 0 0
1 114 ASP 0 0 1 1 -1
1 115 LEU 1 -1 -1 1 1
1 116 ASN -1 -1 0 -1 0
1 117 THR 1 -1 -1 1 1
1 118 THR 1 -1 -1 1 1
1 119 ASP 0 -1 -1 1 1
1 120 LEU 0 1 1 0 -1
1 121 GLU -1 1 1 -1 -1
1 122 ALA -1 1 1 -1 -1
1 123 ALA -1 1 1 0 -1
1 124 ALA -1 1 1 0 -1
1 125 ARG -1 1 1 0 -1
1 126 MET -1 1 1 0 -1
1 127 ILE -1 1 -1 -1 -1
1 128 ALA -1 1 1 0 -1
1 129 GLY 0 1 1 0 -1
1 130 SER -1 1 1 0 -1
1 131 ALA -1 1 1 -1 -1
1 132 ARG 0 1 1 0 -1
1 133 SER -1 1 1 0 -1
1 134 MET 0 0 -1 1 1
1 135 GLY 0 0 1 0 -1
1 136 VAL 0 -1 -1 0 1
1 137 GLU 0 -1 -1 1 1
1 138 VAL 1 0 -1 1 1
1 139 VAL 1 -1 -1 1 1
1 140 GLY 0 1 0 0 -1
1 141 ALA -1 -1 -1 -1 1
1 142 PRO -1 0 0 0 -1
1 143 GLU -1 0 0 1 -1
1 144 VAL 0 -1 -1 1 1
1 145 LYS 0 0 0 1 0
1 146 ASP -1 -1 0 0 0
1 147 ALA -1 1 1 1 -1