# Data: chemical shift index values for 11330
# 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 12, 2014 8:55:20 PM
#
1 8 PRO 1 0 0 0 1
1 9 PRO 0 0 0 0 0
1 10 LYS 0 0 0 0 0
1 11 SER 0 0 0 1 0
1 12 GLN 1 0 -1 0 1
1 13 PRO 1 0 0 0 1
1 14 VAL 0 -1 0 1 1
1 15 SER 1 0 1 1 0
1 16 LEU 1 -1 -1 1 1
1 17 PRO -1 0 0 0 -1
1 18 GLU -1 1 1 0 -1
1 19 GLU -1 1 1 0 -1
1 20 LEU -1 1 0 1 -1
1 21 ASN -1 1 1 0 -1
1 22 ARG -1 1 1 0 -1
1 23 VAL 1 -1 -1 -1 1
1 24 ARG 1 0 -1 1 1
1 25 LEU 1 -1 -1 1 1
1 26 SER -1 0 -1 1 0
1 27 ARG -1 1 1 -1 -1
1 28 HIS -1 1 1 -1 -1
1 29 LYS -1 1 1 0 -1
1 30 LEU -1 1 1 0 -1
1 31 GLU -1 1 1 0 -1
1 32 ARG -1 1 1 0 -1
1 33 TRP 1 1 -1 1 1
1 34 CYS -1 -1 1 -1 -1
1 35 HIS 1 1 0 -1 0
1 36 MET 1 1 -1 -1 1
1 37 PRO 1 0 0 0 1
1 38 PHE 1 1 -1 -1 1
1 39 PHE -1 0 1 0 -1
1 40 ALA -1 1 1 -1 -1
1 41 LYS -1 1 1 0 -1
1 42 THR -1 1 1 0 -1
1 43 VAL 1 0 0 -1 1
1 44 THR -1 0 1 0 -1
1 45 GLY 1 1 0 0 0
1 46 CYS 1 -1 1 -1 1
1 47 PHE 1 -1 -1 1 1
1 48 VAL 1 -1 -1 1 1
1 49 ARG 1 -1 -1 1 1
1 50 ILE 1 -1 -1 1 1
1 51 GLY -1 0 1 0 -1
1 52 ILE 1 -1 -1 1 1
1 53 GLY 0 -1 0 0 1
1 54 ASN 1 0 -1 1 1
1 55 HIS 0 0 1 0 -1
1 56 ASN -1 0 0 -1 -1
1 57 SER -1 0 1 0 -1
1 58 LYS 1 0 -1 1 1
1 59 PRO 0 0 0 0 0
1 60 VAL 1 -1 -1 1 1
1 61 TYR 1 0 -1 1 1
1 62 ARG 1 -1 -1 1 1
1 63 VAL 0 -1 -1 1 1
1 64 ALA 1 -1 -1 1 1
1 65 GLU -1 0 -1 1 0
1 66 ILE 1 0 -1 0 1
1 67 THR 1 -1 -1 0 1
1 68 GLY 1 -1 0 0 1
1 69 VAL 1 -1 -1 1 1
1 70 VAL 1 -1 -1 1 1
1 71 GLU 1 1 0 1 0
1 72 THR 1 -1 -1 1 1
1 73 ALA -1 0 1 0 -1
1 74 LYS 1 -1 -1 1 1
1 75 VAL 0 -1 -1 0 1
1 76 TYR 1 -1 -1 1 1
1 77 GLN -1 -1 0 -1 0
1 78 LEU 1 -1 -1 1 1
1 79 GLY -1 1 1 0 -1
1 80 GLY 0 0 0 0 0
1 81 THR 1 -1 -1 1 1
1 82 ARG 1 -1 -1 1 1
1 83 THR 1 -1 1 1 1
1 84 ASN 1 1 -1 0 1
1 85 LYS 1 -1 1 1 1
1 86 GLY 0 -1 -1 0 1
1 87 LEU 1 -1 -1 1 1
1 88 GLN 0 -1 0 0 1
1 89 LEU 1 -1 -1 1 1
1 90 ARG 1 -1 -1 1 1
1 91 HIS 1 0 0 -1 1
1 92 GLY -1 -1 1 -1 -1
1 93 ASN -1 0 0 0 -1
1 94 ASP 0 -1 0 1 1
1 95 GLN 1 -1 -1 1 1
1 96 ARG 1 -1 -1 1 1
1 97 VAL 1 -1 -1 1 1
1 98 PHE 1 0 -1 1 1
1 99 ARG 0 1 1 1 -1
1 100 LEU -1 0 1 0 -1
1 101 GLU -1 -1 1 0 -1
1 102 PHE 1 0 0 0 1
1 103 VAL 0 -1 1 0 0
1 104 SER 0 1 -1 1 0
1 105 ASN 0 1 1 0 -1
1 106 GLN -1 -1 0 0 0
1 107 GLU -1 1 -1 0 -1
1 108 PHE 1 1 -1 0 1
1 109 THR 1 0 -1 1 1
1 110 GLU -1 1 1 0 -1
1 111 SER -1 1 1 0 -1
1 112 GLU -1 1 1 -1 -1
1 113 PHE -1 0 1 1 -1
1 114 MET -1 1 1 -1 -1
1 115 LYS -1 1 1 0 -1
1 116 TRP -1 0 1 -1 -1
1 117 LYS -1 1 1 0 -1
1 118 GLU -1 1 1 0 -1
1 119 ALA -1 1 1 -1 -1
1 120 MET -1 1 0 -1 -1
1 121 PHE -1 1 1 -1 -1
1 122 SER -1 1 1 0 -1
1 123 ALA 0 0 0 1 0
1 124 GLY -1 1 1 0 -1
1 125 MET -1 -1 -1 1 1
1 126 GLN -1 -1 -1 0 1
1 127 LEU 0 -1 -1 -1 1
1 128 PRO 1 0 0 0 1
1 129 THR 1 1 -1 1 1
1 130 LEU -1 1 1 -1 -1
1 131 ASP -1 1 1 0 -1
1 132 GLU -1 1 1 0 -1
1 133 ILE -1 1 1 -1 -1
1 134 ASN -1 1 1 -1 -1
1 135 LYS -1 1 1 0 -1
1 136 LYS 0 1 1 -1 -1
1 137 GLU -1 1 1 0 -1
1 138 LEU 0 1 1 0 -1
1 139 SER -1 1 1 0 -1
1 140 ILE -1 1 1 1 -1
1 141 LYS -1 1 1 0 -1
1 142 GLU -1 1 1 0 -1
1 143 ALA -1 1 1 0 -1
1 144 SER 1 1 1 1 -1
1 145 GLY 1 -1 0 1 1
1 146 PRO 0 0 0 0 0