# Data: chemical shift index values for 11422
# 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 4:01:10 AM
#
1 2 PRO 0 0 0 0 0
1 3 LEU 0 1 0 0 -1
1 4 GLY 0 1 0 0 -1
1 5 SER -1 1 0 1 -1
1 6 MET -1 0 -1 1 0
1 7 LYS -1 -1 0 1 0
1 8 MET 1 0 -1 1 1
1 9 ILE 1 -1 -1 1 1
1 10 GLU 1 -1 -1 1 1
1 11 VAL 1 -1 -1 1 1
1 12 VAL 1 -1 -1 1 1
1 13 ALA 1 -1 -1 1 1
1 14 ALA 1 -1 -1 1 1
1 15 ILE -1 -1 -1 -1 1
1 16 ILE 1 -1 -1 1 1
1 17 GLU 1 -1 -1 1 1
1 18 ARG 0 -1 0 1 1
1 19 ASP -1 -1 1 -1 -1
1 20 GLY 0 1 0 0 -1
1 21 LYS 1 -1 -1 1 1
1 22 ILE 1 -1 -1 1 1
1 23 LEU 0 0 -1 1 1
1 24 LEU 1 -1 -1 1 1
1 25 ALA 1 -1 -1 1 1
1 26 GLN -1 0 0 -1 -1
1 27 ARG -1 -1 0 -1 0
1 28 PRO -1 0 0 0 -1
1 29 ALA -1 1 1 0 -1
1 30 GLN -1 -1 0 -1 0
1 31 SER -1 1 0 1 -1
1 32 ASP -1 -1 1 0 -1
1 33 GLN -1 -1 0 -1 0
1 34 ALA -1 1 0 1 -1
1 35 GLY -1 0 0 0 -1
1 36 LEU 1 -1 -1 0 1
1 37 TRP 0 -1 -1 1 1
1 38 GLU 1 -1 -1 1 1
1 39 PHE 1 0 -1 -1 1
1 40 ALA -1 -1 0 0 0
1 41 GLY 0 -1 0 0 1
1 42 GLY 0 -1 0 0 1
1 43 LYS 1 -1 0 1 1
1 44 VAL -1 0 -1 1 0
1 45 GLU 1 -1 -1 -1 1
1 46 PRO -1 0 0 0 -1
1 47 ASP -1 -1 0 -1 0
1 48 GLU 1 -1 -1 1 1
1 49 SER 0 1 -1 1 0
1 50 GLN -1 1 1 -1 -1
1 51 ARG -1 1 1 0 -1
1 52 GLN -1 1 1 -1 -1
1 53 ALA -1 1 1 1 -1
1 54 LEU -1 1 1 0 -1
1 55 VAL -1 1 1 0 -1
1 56 ARG -1 1 1 -1 -1
1 57 GLU -1 1 1 -1 -1
1 58 LEU -1 1 1 -1 -1
1 59 ARG 0 1 1 0 -1
1 60 GLU -1 1 1 0 -1
1 61 GLU 1 1 1 0 -1
1 62 LEU 1 0 -1 1 1
1 63 GLY 1 1 1 0 -1
1 64 ILE 1 -1 -1 1 1
1 65 GLU 1 0 -1 0 1
1 66 ALA 0 -1 0 1 1
1 67 THR -1 -1 -1 1 1
1 68 VAL -1 -1 1 0 -1
1 69 GLY 0 0 0 0 0
1 70 GLU 1 -1 0 1 1
1 71 TYR -1 -1 0 0 0
1 72 VAL -1 -1 1 1 -1
1 73 ALA -1 -1 0 1 0
1 74 SER 1 0 -1 1 1
1 75 HIS 1 -1 0 1 1
1 76 GLN 1 -1 -1 1 1
1 77 ARG 0 -1 -1 1 1
1 78 GLU 1 0 -1 0 1
1 79 VAL 1 -1 -1 1 1
1 80 SER -1 1 0 0 -1
1 81 GLY -1 0 0 0 -1
1 82 ARG 1 -1 -1 1 1
1 83 ILE 1 -1 -1 1 1
1 84 ILE 1 -1 -1 1 1
1 85 HIS 1 -1 -1 0 1
1 86 LEU 1 -1 -1 1 1
1 87 HIS 1 -1 -1 1 1
1 88 ALA 1 -1 -1 1 1
1 89 TRP 0 -1 -1 1 1
1 90 HIS 1 0 -1 1 1
1 91 VAL 1 -1 -1 1 1
1 92 PRO 0 0 0 0 0
1 93 ASP 0 -1 -1 1 1
1 94 PHE 1 -1 -1 1 1
1 95 HIS 1 -1 -1 0 1
1 96 GLY 1 -1 -1 0 1
1 97 THR 0 -1 -1 1 1
1 98 LEU 0 0 0 1 0
1 99 GLN -1 -1 -1 1 1
1 100 ALA 1 1 0 -1 0
1 101 HIS 0 0 1 -1 -1
1 102 GLU 0 1 0 1 -1
1 103 HIS -1 -1 1 -1 -1
1 104 GLN -1 -1 0 0 0
1 105 ALA 0 -1 0 1 1
1 106 LEU 1 -1 -1 1 1
1 107 VAL 1 -1 -1 1 1
1 108 TRP 1 1 -1 1 1
1 109 CYS 1 -1 -1 -1 1
1 110 SER 1 0 0 0 1
1 111 PRO -1 0 0 0 -1
1 112 GLU -1 1 1 -1 -1
1 113 GLU -1 1 1 1 -1
1 114 ALA -1 1 1 0 -1
1 115 LEU -1 1 0 0 -1
1 116 GLN -1 1 -1 -1 -1
1 117 TYR -1 -1 -1 0 1
1 118 PRO 1 0 0 0 1
1 119 LEU 1 0 -1 1 1
1 120 ALA -1 0 -1 -1 0
1 121 PRO -1 0 0 0 -1
1 122 ALA -1 -1 1 0 -1
1 123 ASP -1 0 0 -1 -1
1 124 ILE -1 -1 1 -1 -1
1 125 PRO 0 0 0 0 0
1 126 LEU -1 0 1 -1 -1
1 127 LEU 0 1 1 -1 -1
1 128 GLU -1 1 1 0 -1
1 129 ALA -1 1 1 -1 -1
1 130 PHE -1 1 1 0 -1
1 131 MET -1 1 1 0 -1
1 132 ALA -1 1 1 -1 -1
1 133 LEU -1 1 1 0 -1
1 134 ARG -1 1 0 0 -1
1 135 ALA -1 1 0 0 -1
1 136 ALA -1 0 0 0 -1
1 137 ARG 1 -1 -1 0 1
1 138 PRO -1 0 0 0 -1
1 139 ALA -1 -1 0 0 0
1 140 ASP -1 0 1 1 -1