# Data: chemical shift index values for 17611
# 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 3:25:59 AM
#
1 1 MET -1 -1 -1 0 1
1 2 ASN 1 -1 -1 1 1
1 3 ILE 0 -1 -1 1 1
1 4 THR 1 -1 -1 1 1
1 5 VAL 1 -1 -1 1 1
1 6 GLU 1 -1 -1 1 1
1 7 THR 1 -1 -1 1 1
1 8 THR 1 -1 -1 1 1
1 9 VAL 1 -1 -1 1 1
1 10 ALA 1 -1 -1 -1 1
1 11 ALA 1 0 -1 1 1
1 12 PRO 1 0 0 0 1
1 13 VAL -1 -1 1 0 -1
1 14 GLY 0 1 1 0 -1
1 15 LYS -1 1 1 0 -1
1 16 VAL -1 0 1 0 -1
1 17 TRP -1 1 1 1 -1
1 18 ARG -1 1 1 0 -1
1 19 ALA 1 1 1 0 -1
1 20 TYR -1 -1 1 0 -1
1 21 THR -1 -1 -1 1 1
1 22 THR 1 0 -1 1 1
1 23 PRO -1 0 0 0 -1
1 24 GLU -1 1 1 0 -1
1 25 ASP -1 0 1 1 -1
1 26 ILE -1 0 1 1 -1
1 27 LYS -1 0 1 0 -1
1 28 GLN 0 1 1 0 -1
1 29 TRP 1 1 -1 1 1
1 30 ASN -1 -1 1 -1 -1
1 31 ALA -1 -1 0 1 0
1 32 ALA -1 -1 0 0 0
1 33 SER 1 1 -1 1 1
1 34 ASP 0 -1 1 0 0
1 35 ASP 0 -1 0 0 1
1 36 TRP 1 -1 0 1 1
1 37 HIS 1 -1 -1 0 1
1 38 THR 1 0 0 1 1
1 39 THR -1 0 -1 0 0
1 40 ALA 0 -1 0 1 1
1 41 ALA 1 -1 0 1 1
1 42 THR 1 -1 -1 1 1
1 43 VAL 1 -1 0 1 1
1 44 ASP 1 -1 -1 0 1
1 45 LEU -1 -1 0 -1 0
1 46 ARG 1 -1 -1 1 1
1 47 GLU -1 1 1 -1 -1
1 48 GLY 1 1 0 0 0
1 49 GLY 1 -1 0 0 1
1 50 ALA 1 1 -1 1 1
1 51 PHE 1 -1 -1 1 1
1 52 SER 1 0 0 1 1
1 53 SER 1 -1 0 1 1
1 54 ARG 1 -1 -1 0 1
1 55 MET 1 -1 -1 1 1
1 56 GLU 1 -1 -1 1 1
1 57 ALA -1 1 -1 0 -1
1 58 LYS -1 0 1 0 -1
1 59 ASP -1 0 -1 -1 0
1 60 GLY 0 1 0 0 -1
1 61 SER -1 1 1 0 -1
1 62 MET 1 -1 -1 1 1
1 63 GLY 1 -1 1 0 1
1 64 PHE 1 -1 -1 1 1
1 65 ASP 1 -1 0 1 1
1 66 PHE 1 -1 -1 1 1
1 67 ALA 0 -1 -1 1 1
1 68 GLY 0 -1 1 0 0
1 69 THR 1 -1 -1 1 1
1 70 TYR 1 1 1 0 -1
1 71 THR 1 0 -1 1 1
1 72 LYS 1 -1 0 1 1
1 73 VAL 1 -1 0 1 1
1 74 VAL 1 -1 -1 1 1
1 75 GLU -1 -1 1 -1 -1
1 76 ASN -1 -1 1 -1 -1
1 77 LYS 1 0 1 1 0
1 78 ARG 1 -1 0 1 1
1 79 ILE 1 -1 -1 1 1
1 80 GLU 1 0 -1 1 1
1 81 TYR 1 -1 -1 1 1
1 82 ALA 1 -1 -1 1 1
1 83 PHE 1 0 -1 0 1
1 84 GLY -1 1 1 0 -1
1 85 ASP 0 -1 0 0 1
1 86 ARG 0 -1 -1 1 1
1 87 THR 1 -1 -1 1 1
1 88 ALA 1 -1 -1 1 1
1 89 LYS 1 -1 -1 1 1
1 90 VAL 1 -1 -1 1 1
1 91 GLU 1 -1 -1 1 1
1 92 PHE 1 -1 -1 0 1
1 93 LEU 1 -1 -1 1 1
1 94 GLU 0 -1 1 1 0
1 95 ALA 1 0 -1 1 1
1 96 PRO -1 0 0 0 -1
1 97 GLN 0 -1 0 -1 1
1 98 GLY 1 -1 0 0 1
1 99 VAL 1 -1 -1 1 1
1 100 THR 1 -1 0 1 1
1 101 VAL 1 -1 -1 0 1
1 102 ARG 1 -1 -1 1 1
1 103 VAL 1 -1 -1 1 1
1 104 SER 1 0 -1 1 1
1 105 PHE 1 -1 -1 1 1
1 106 VAL 1 -1 0 1 1
1 107 ALA 0 1 0 0 -1
1 108 GLU 1 1 0 1 0
1 109 THR 0 1 0 1 -1
1 110 GLU -1 -1 1 0 -1
1 111 TYR 1 0 -1 1 1
1 112 PRO 0 0 0 0 0
1 113 VAL -1 1 1 0 -1
1 114 GLU -1 1 1 -1 -1
1 115 GLN -1 1 1 -1 -1
1 116 GLN 0 1 1 0 -1
1 117 GLN -1 1 1 -1 -1
1 118 GLN -1 1 1 -1 -1
1 119 GLY 0 1 1 0 -1
1 120 TRP -1 1 1 0 -1
1 121 GLN -1 1 1 0 -1
1 122 ALA -1 1 1 0 -1
1 123 ILE 0 1 1 0 -1
1 124 LEU 0 1 1 -1 -1
1 125 ASN -1 1 1 -1 -1
1 126 ASN 0 1 1 0 -1
1 127 PHE -1 0 1 -1 -1
1 128 LYS -1 1 1 0 -1
1 129 ARG -1 1 1 0 -1
1 130 HIS -1 1 1 0 -1
1 131 VAL -1 1 1 0 -1
1 132 GLU -1 1 1 -1 -1
1 133 SER -1 1 1 1 -1
1 134 HIS 0 0 1 -1 -1
1 135 LEU 1 0 0 0 1
1 136 GLU -1 0 0 0 -1
1 137 HIS 0 -1 0 -1 1
1 138 HIS 0 0 0 0 0