# Data: chemical shift index values for 11101
# 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 6:14:24 AM
#
1 2 SER 0 1 0 1 -1
1 3 SER 0 1 0 1 -1
1 4 GLY 0 1 0 0 -1
1 5 SER 0 1 0 1 -1
1 6 SER 0 0 0 0 0
1 7 GLY 0 1 0 0 -1
1 8 ASP -1 -1 0 0 0
1 9 ASP -1 -1 1 0 -1
1 10 ASP -1 -1 1 0 -1
1 11 LEU 1 1 0 0 0
1 12 GLU 0 0 0 1 0
1 13 VAL 1 -1 0 1 1
1 14 LYS 1 -1 -1 1 1
1 15 GLU 1 0 -1 1 1
1 16 GLU 0 0 -1 1 1
1 17 ASN -1 0 0 -1 -1
1 18 GLY -1 -1 0 0 0
1 19 VAL 0 -1 -1 1 1
1 20 TRP -1 0 0 1 -1
1 21 VAL 1 -1 0 0 1
1 22 LEU 1 -1 -1 1 1
1 23 ASN -1 -1 -1 1 1
1 24 ASP -1 1 1 0 -1
1 25 GLY 0 1 1 0 -1
1 26 ASN 1 1 -1 0 1
1 27 PHE -1 1 1 1 -1
1 28 ASP -1 1 1 0 -1
1 29 ASN -1 1 1 0 -1
1 30 PHE -1 1 1 0 -1
1 31 VAL -1 0 0 0 -1
1 32 ALA -1 1 1 0 -1
1 33 ASP -1 -1 -1 0 1
1 34 LYS 0 -1 -1 1 1
1 35 ASP -1 -1 1 1 -1
1 36 THR 1 -1 -1 1 1
1 37 VAL 1 -1 -1 1 1
1 38 LEU 1 -1 -1 1 1
1 39 LEU 1 -1 -1 1 1
1 40 GLU 1 -1 -1 0 1
1 41 PHE 1 -1 -1 1 1
1 42 TYR 1 -1 -1 1 1
1 43 ALA 0 0 -1 0 1
1 44 PRO -1 0 0 0 -1
1 45 TRP -1 0 -1 1 0
1 46 CYS -1 1 1 -1 -1
1 47 GLY 0 1 1 0 -1
1 48 HIS 0 1 1 -1 -1
1 49 CYS -1 1 1 -1 -1
1 50 LYS -1 1 1 0 -1
1 51 GLN -1 1 1 -1 -1
1 52 PHE 0 0 0 1 0
1 53 ALA -1 0 1 -1 -1
1 54 PRO -1 0 0 0 -1
1 55 GLU -1 1 1 0 -1
1 56 TYR -1 1 1 -1 -1
1 57 GLU -1 1 1 -1 -1
1 58 LYS -1 1 1 0 -1
1 59 ILE -1 0 1 0 -1
1 60 ALA -1 1 1 -1 -1
1 61 SER -1 1 1 0 -1
1 62 THR -1 1 1 0 -1
1 63 LEU 0 1 0 -1 -1
1 64 LYS -1 0 1 0 -1
1 65 ASP 0 -1 0 0 1
1 66 ASN -1 -1 0 1 0
1 67 ASP 1 -1 -1 1 1
1 68 PRO 1 0 0 0 1
1 69 PRO 0 0 0 0 0
1 70 ILE 1 -1 -1 1 1
1 71 ALA 1 -1 0 1 1
1 72 VAL 1 -1 -1 1 1
1 73 ALA 1 0 -1 1 1
1 74 LYS 1 -1 -1 1 1
1 75 ILE 1 -1 -1 1 1
1 76 ASP -1 -1 -1 -1 1
1 77 ALA -1 0 1 1 -1
1 78 THR 0 0 0 0 0
1 79 SER 1 1 0 1 0
1 80 ALA 1 -1 -1 -1 1
1 81 SER -1 1 1 0 -1
1 82 MET -1 1 1 -1 -1
1 83 LEU -1 1 1 0 -1
1 84 ALA -1 1 1 -1 -1
1 85 SER -1 1 1 0 -1
1 86 LYS -1 1 1 0 -1
1 87 PHE -1 -1 0 0 0
1 88 ASP -1 -1 0 -1 0
1 89 VAL -1 -1 1 0 -1
1 90 SER 0 -1 -1 1 1
1 91 GLY -1 -1 -1 0 1
1 92 TYR 1 -1 -1 1 1
1 93 PRO 1 0 0 0 1
1 94 THR 1 -1 0 1 1
1 95 ILE 1 -1 -1 1 1
1 96 LYS 1 -1 -1 1 1
1 97 ILE 1 -1 -1 1 1
1 98 LEU 1 -1 -1 1 1
1 99 LYS 1 -1 -1 1 1
1 100 LYS -1 1 1 -1 -1
1 101 GLY -1 0 1 0 -1
1 102 GLN 1 -1 -1 0 1
1 103 ALA 1 0 0 1 1
1 104 VAL 1 -1 -1 1 1
1 105 ASP -1 -1 1 0 -1
1 106 TYR 1 -1 0 1 1
1 107 ASP 0 -1 -1 1 1
1 108 GLY -1 0 0 0 -1
1 109 SER -1 1 0 1 -1
1 110 ARG 0 -1 0 -1 1
1 111 THR 1 0 -1 1 1
1 112 GLN -1 1 1 -1 -1
1 113 GLU -1 1 1 0 -1
1 114 GLU -1 1 1 0 -1
1 115 ILE -1 1 1 0 -1
1 116 VAL -1 0 1 0 -1
1 117 ALA -1 1 1 -1 -1
1 118 LYS 0 1 0 -1 -1
1 119 VAL -1 1 1 0 -1
1 120 ARG -1 1 1 -1 -1
1 121 GLU -1 1 1 0 -1
1 122 VAL -1 -1 1 0 -1
1 123 SER 0 1 1 1 -1
1 124 GLN 0 0 -1 -1 1
1 125 PRO 0 0 0 0 0
1 126 ASP 0 -1 -1 -1 1
1 127 TRP -1 1 1 1 -1
1 128 THR 0 -1 -1 1 1
1 129 PRO -1 0 0 0 -1
1 130 PRO 1 0 0 0 1
1 131 PRO 0 0 0 0 0
1 132 GLU 0 1 0 0 -1
1 133 VAL 1 -1 0 1 1
1 134 THR 0 -1 -1 1 1
1 135 SER 0 1 0 1 -1
1 136 GLY 0 -1 0 0 1
1 137 PRO 0 0 0 0 0
1 138 SER 0 1 0 1 -1
1 139 SER 0 0 0 1 0
1 140 GLY 0 1 1 0 -1