# Data: chemical shift index values for 11102
# 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 8:40:33 AM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 PHE 0 0 0 0 0
1 9 ASP -1 -1 0 0 0
1 10 GLY -1 1 1 -1 -1
1 11 ASN 0 0 0 0 0
1 12 LEU 0 0 0 0 0
1 13 LYS -1 0 -1 0 0
1 14 ARG -1 -1 0 1 0
1 15 TYR 0 -1 -1 0 1
1 16 LEU 0 0 0 1 0
1 17 LYS 0 -1 -1 1 1
1 18 SER 1 1 -1 1 1
1 19 GLU 1 -1 -1 1 1
1 20 PRO 0 0 0 0 0
1 21 ILE 0 -1 -1 1 1
1 22 PRO 0 0 0 0 0
1 23 GLU -1 0 1 0 -1
1 24 SER 0 0 -1 1 1
1 25 ASN 1 -1 -1 0 1
1 26 ASP 0 -1 0 0 1
1 27 GLY 0 -1 0 0 1
1 28 PRO -1 0 0 0 -1
1 29 VAL 1 0 -1 1 1
1 30 LYS -1 -1 -1 0 1
1 31 VAL 0 -1 1 0 0
1 32 VAL 1 -1 -1 1 1
1 33 VAL 1 -1 -1 1 1
1 34 ALA -1 1 1 -1 -1
1 35 GLU -1 1 1 1 -1
1 36 ASN 1 0 -1 0 1
1 37 PHE -1 1 1 1 -1
1 38 ASP -1 1 1 0 -1
1 39 GLU -1 1 1 0 -1
1 40 ILE 0 0 0 1 0
1 41 VAL -1 -1 1 0 -1
1 42 ASN 1 0 -1 -1 1
1 43 ASN -1 0 0 -1 -1
1 44 GLU 0 -1 1 0 0
1 45 ASN 0 0 0 1 0
1 46 LYS 1 -1 -1 1 1
1 47 ASP 0 -1 0 1 1
1 48 VAL 1 -1 -1 1 1
1 49 LEU 1 -1 -1 1 1
1 50 ILE 1 -1 -1 1 1
1 51 GLU 1 -1 -1 -1 1
1 52 PHE 1 0 -1 0 1
1 53 TYR 1 -1 -1 1 1
1 54 ALA -1 0 -1 0 0
1 55 PRO -1 0 0 0 -1
1 56 TRP 0 0 -1 1 1
1 57 CYS -1 1 1 -1 -1
1 58 GLY 0 1 1 0 -1
1 59 HIS 0 1 1 -1 -1
1 60 CYS -1 1 1 -1 -1
1 61 LYS -1 1 1 0 -1
1 62 ASN -1 1 1 0 -1
1 63 LEU 1 0 0 0 1
1 64 GLU -1 -1 1 -1 -1
1 65 PRO 0 0 0 0 0
1 66 LYS 0 1 1 0 -1
1 67 TYR -1 1 1 0 -1
1 68 LYS -1 1 1 0 -1
1 69 GLU -1 1 1 0 -1
1 70 LEU -1 1 1 -1 -1
1 71 GLY -1 1 1 -1 -1
1 72 GLU -1 1 1 0 -1
1 73 LYS -1 1 1 0 -1
1 74 LEU 1 1 -1 -1 1
1 75 SER -1 1 1 0 -1
1 76 LYS 0 -1 -1 -1 1
1 77 ASP 1 -1 -1 1 1
1 78 PRO 0 0 0 0 0
1 79 ASN 1 -1 1 1 1
1 80 ILE 1 -1 -1 1 1
1 81 VAL 1 -1 -1 1 1
1 82 ILE 1 -1 -1 -1 1
1 83 ALA 1 -1 -1 1 1
1 84 LYS 1 -1 -1 1 1
1 85 MET 1 -1 -1 1 1
1 86 ASP -1 0 -1 -1 0
1 87 ALA 1 -1 0 1 1
1 88 THR 1 0 -1 1 1
1 89 ALA 1 -1 -1 1 1
1 90 ASN 1 -1 -1 1 1
1 91 ASP -1 -1 1 1 -1
1 92 VAL 0 -1 -1 1 1
1 93 PRO 0 0 0 0 0
1 94 SER 0 1 -1 0 0
1 95 PRO 1 0 0 0 1
1 96 TYR -1 -1 1 -1 -1
1 97 GLU 0 -1 -1 1 1
1 98 VAL 1 -1 -1 0 1
1 99 ARG 0 -1 -1 0 1
1 100 GLY -1 -1 -1 0 1
1 101 PHE 1 -1 -1 1 1
1 102 PRO 1 0 0 0 1
1 103 THR 1 -1 1 1 1
1 104 ILE 1 -1 -1 1 1
1 105 TYR 1 -1 -1 1 1
1 106 PHE 1 -1 -1 1 1
1 107 SER 1 0 -1 -1 1
1 108 PRO -1 0 0 0 -1
1 109 ALA -1 0 1 -1 -1
1 110 ASN -1 0 1 0 -1
1 111 LYS 1 1 -1 1 1
1 112 LYS -1 1 -1 -1 -1
1 113 LEU 0 -1 0 0 1
1 114 ASN 1 0 -1 1 1
1 115 PRO 1 0 0 0 1
1 116 LYS 1 -1 -1 1 1
1 117 LYS -1 0 0 0 -1
1 118 TYR -1 0 0 0 -1
1 119 GLU 1 -1 -1 1 1
1 120 GLY -1 0 -1 0 0
1 121 GLY -1 0 0 0 -1
1 122 ARG 0 -1 -1 0 1
1 123 GLU 1 1 -1 0 1
1 124 LEU 0 1 1 0 -1
1 125 SER -1 1 1 0 -1
1 126 ASP -1 1 1 0 -1
1 127 PHE -1 1 1 1 -1
1 128 ILE -1 1 1 0 -1
1 129 SER -1 1 1 0 -1
1 130 TYR -1 1 1 0 -1
1 131 LEU -1 1 1 0 -1
1 132 GLN -1 1 1 -1 -1
1 133 ARG -1 1 1 1 -1
1 134 GLU -1 1 0 0 -1
1 135 ALA 0 1 0 0 -1
1 136 THR -1 0 1 1 -1
1 137 SER 0 1 0 1 -1
1 138 GLY 1 -1 0 0 1
1 139 PRO 0 0 0 0 0
1 140 SER 0 1 0 1 -1