# Data: chemical shift index values for 10055
# 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 2:08:16 AM
#
1 1 GLY 0 0 -1 0 1
1 3 SER 1 0 -1 0 1
1 4 GLY 0 1 0 0 -1
1 5 SER 0 1 0 1 -1
1 6 SER 0 1 0 1 -1
1 7 GLY 0 1 0 0 -1
1 8 SER 0 1 0 1 -1
1 9 ASP -1 -1 0 0 0
1 10 SER 0 0 0 1 0
1 11 LEU 1 0 0 0 1
1 12 VAL 1 -1 -1 1 1
1 13 VAL 0 -1 -1 1 1
1 14 CYS -1 -1 1 -1 -1
1 15 GLU 1 -1 -1 1 1
1 16 VAL 0 -1 0 0 1
1 17 ASP 0 -1 -1 1 1
1 18 PRO -1 0 0 0 -1
1 19 GLU 0 1 1 0 -1
1 20 LEU 0 1 1 -1 -1
1 21 LYS -1 1 1 0 -1
1 22 GLU 0 1 1 -1 -1
1 23 THR -1 1 1 1 -1
1 24 LEU -1 1 1 0 -1
1 25 ARG -1 1 1 0 -1
1 26 LYS -1 1 1 0 -1
1 27 PHE -1 1 1 1 -1
1 28 ARG -1 0 1 0 -1
1 29 PHE 1 0 -1 0 1
1 30 ARG -1 -1 0 0 0
1 31 LYS -1 1 -1 0 -1
1 32 GLU -1 0 1 0 -1
1 33 THR -1 -1 -1 1 1
1 34 ASN 0 -1 -1 0 1
1 35 ASN 1 1 0 0 0
1 36 ALA 1 -1 0 1 1
1 37 ALA 1 -1 -1 1 1
1 38 ILE 1 -1 -1 1 1
1 39 ILE 1 -1 -1 1 1
1 40 MET 1 -1 -1 1 1
1 41 LYS 1 -1 -1 1 1
1 42 VAL 1 -1 -1 1 1
1 43 ASP 0 -1 -1 1 1
1 44 LYS -1 1 1 0 -1
1 45 ASP -1 1 1 0 -1
1 46 ARG -1 -1 0 1 0
1 47 GLN -1 -1 1 -1 -1
1 48 MET 1 -1 -1 1 1
1 49 VAL 1 -1 0 0 1
1 50 VAL 1 -1 -1 1 1
1 51 LEU -1 -1 1 1 -1
1 52 GLU 1 -1 1 1 1
1 53 ASP 1 -1 0 1 1
1 54 GLU 1 -1 -1 1 1
1 55 LEU 1 -1 -1 1 1
1 56 GLN 1 -1 -1 1 1
1 57 ASN -1 -1 1 -1 -1
1 58 ILE 1 -1 -1 1 1
1 59 SER 1 0 -1 1 1
1 60 PRO -1 0 0 0 -1
1 61 GLU -1 1 1 -1 -1
1 62 GLU -1 1 1 0 -1
1 63 LEU -1 1 1 -1 -1
1 64 LYS -1 1 1 -1 -1
1 65 LEU -1 1 0 0 -1
1 66 GLU 0 0 -1 0 1
1 67 LEU 1 -1 -1 0 1
1 68 PRO 0 0 0 0 0
1 69 GLU -1 1 1 1 -1
1 70 ARG -1 0 -1 1 0
1 71 GLN 1 -1 -1 1 1
1 72 PRO 1 0 0 0 1
1 73 ARG 1 -1 -1 1 1
1 74 PHE 1 -1 -1 1 1
1 75 VAL 1 -1 -1 1 1
1 76 VAL 1 -1 -1 1 1
1 77 TYR 1 -1 -1 1 1
1 78 SER 1 -1 -1 1 1
1 79 TYR 0 -1 -1 1 1
1 80 LYS -1 -1 0 0 0
1 81 TYR -1 -1 -1 0 1
1 82 VAL 1 -1 -1 0 1
1 83 HIS -1 1 0 -1 -1
1 84 ASP -1 -1 1 -1 -1
1 85 ASP -1 0 -1 0 0
1 86 GLY 0 1 0 0 -1
1 87 ARG -1 -1 1 0 -1
1 88 VAL 1 -1 -1 1 1
1 89 SER 1 -1 -1 1 1
1 90 TYR 1 -1 -1 0 1
1 91 PRO 0 0 0 0 0
1 92 LEU 1 0 -1 1 1
1 93 CYS 1 -1 -1 -1 1
1 94 PHE 1 -1 -1 1 1
1 95 ILE 1 -1 -1 1 1
1 96 PHE 1 -1 -1 0 1
1 97 SER 0 -1 -1 0 1
1 98 SER -1 0 -1 0 0
1 99 PRO -1 0 0 0 -1
1 100 VAL -1 0 1 0 -1
1 101 GLY 0 1 0 0 -1
1 102 CYS -1 -1 1 -1 -1
1 103 LYS 1 0 -1 0 1
1 104 PRO -1 0 0 0 -1
1 105 GLU -1 1 1 -1 -1
1 106 GLN 0 1 1 -1 -1
1 107 GLN -1 1 1 -1 -1
1 108 MET -1 1 1 0 -1
1 109 MET -1 1 1 0 -1
1 110 TYR -1 1 1 0 -1
1 111 ALA -1 1 1 -1 -1
1 112 GLY 0 1 1 0 -1
1 113 SER 1 0 1 1 0
1 114 LYS -1 0 1 0 -1
1 115 ASN -1 1 1 -1 -1
1 116 ARG -1 1 1 -1 -1
1 117 LEU -1 1 1 0 -1
1 118 VAL -1 1 1 0 -1
1 119 GLN -1 1 1 -1 -1
1 120 THR -1 0 1 0 -1
1 121 ALA -1 -1 0 0 0
1 122 GLU -1 -1 0 -1 0
1 123 LEU 1 0 -1 1 1
1 124 THR 0 0 -1 1 1
1 125 LYS 0 -1 -1 0 1
1 126 VAL 1 -1 -1 1 1
1 127 PHE 1 -1 -1 1 1
1 128 GLU 1 -1 -1 1 1
1 129 ILE 1 -1 -1 1 1
1 130 ARG 1 -1 -1 0 1
1 131 THR 1 0 -1 1 1
1 132 THR -1 0 1 0 -1
1 133 ASP -1 -1 1 0 -1
1 134 ASP -1 -1 1 0 -1
1 135 LEU -1 -1 0 -1 0
1 136 THR 1 0 -1 1 1
1 137 GLU -1 1 1 0 -1
1 138 THR -1 1 1 0 -1
1 139 TRP -1 1 1 1 -1
1 140 LEU -1 1 1 0 -1
1 141 LYS -1 1 1 0 -1
1 142 GLU -1 1 1 0 -1
1 143 LYS -1 1 0 -1 -1
1 144 LEU -1 1 1 0 -1
1 145 ALA 0 1 1 0 -1
1 146 SER 0 1 0 1 -1
1 147 GLY 1 -1 0 0 1
1 148 PRO 0 0 0 0 0
1 149 SER 0 1 0 1 -1
1 150 SER 0 0 0 1 0
1 151 GLY -1 1 1 0 -1