# Data: chemical shift index values for 7106
# 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 2:58:26 PM
#
1 1 SER -1 0 -1 0 0
1 2 MET 0 0 -1 0 1
1 3 VAL 1 -1 -1 1 1
1 4 SER -1 0 -1 0 0
1 5 PRO -1 0 0 0 -1
1 6 GLU -1 1 1 -1 -1
1 7 GLU -1 1 1 -1 -1
1 8 ALA -1 1 0 -1 -1
1 9 VAL -1 1 1 0 -1
1 10 LYS -1 1 1 -1 -1
1 11 TRP -1 1 -1 0 -1
1 12 GLY 0 0 0 0 0
1 13 GLU -1 1 1 0 -1
1 14 SER 0 1 -1 1 0
1 15 PHE -1 0 -1 -1 0
1 16 ASP -1 1 1 -1 -1
1 17 LYS -1 1 1 -1 -1
1 18 LEU -1 1 1 -1 -1
1 19 LEU -1 0 0 -1 -1
1 20 SER -1 -1 0 0 0
1 21 HIS 0 0 0 1 0
1 22 ARG -1 1 1 -1 -1
1 23 ASP 0 1 1 0 -1
1 24 GLY -1 1 0 0 -1
1 25 LEU -1 1 1 0 -1
1 26 GLU -1 1 1 -1 -1
1 27 ALA -1 1 1 -1 -1
1 28 PHE -1 1 1 0 -1
1 29 THR 0 0 0 0 0
1 30 ARG -1 1 1 -1 -1
1 31 PHE -1 1 1 0 -1
1 32 LEU -1 1 1 -1 -1
1 33 LYS -1 1 1 -1 -1
1 34 THR -1 -1 1 0 -1
1 35 GLU 0 -1 -1 -1 1
1 36 PHE -1 0 0 -1 -1
1 37 SER 1 1 -1 1 1
1 38 GLU -1 0 1 -1 -1
1 39 GLU 0 1 1 -1 -1
1 40 ASN -1 1 1 0 -1
1 41 ILE 1 -1 -1 0 1
1 42 GLU -1 1 1 -1 -1
1 43 PHE -1 0 1 0 -1
1 44 TRP -1 1 1 1 -1
1 45 ILE -1 1 1 0 -1
1 46 ALA -1 1 1 -1 -1
1 47 CYS -1 1 1 -1 -1
1 48 GLU -1 1 1 -1 -1
1 49 ASP -1 1 1 0 -1
1 50 PHE -1 1 1 -1 -1
1 51 LYS -1 -1 1 0 -1
1 52 LYS -1 0 -1 -1 0
1 53 SER -1 -1 1 1 -1
1 54 LYS -1 -1 -1 1 1
1 55 GLY 1 -1 -1 0 1
1 56 PRO -1 0 0 0 -1
1 57 GLN -1 1 1 -1 -1
1 58 GLN -1 1 1 -1 -1
1 59 ILE -1 1 1 0 -1
1 60 HIS -1 1 1 -1 -1
1 61 LEU -1 1 1 0 -1
1 62 LYS -1 1 1 1 -1
1 63 ALA -1 1 1 -1 -1
1 64 LYS -1 1 1 0 -1
1 65 ALA -1 1 1 -1 -1
1 66 ILE -1 1 1 0 -1
1 67 TYR -1 1 1 0 -1
1 68 GLU -1 1 1 -1 -1
1 69 LYS -1 0 1 1 -1
1 70 PHE 0 -1 -1 1 1
1 71 ILE 1 -1 -1 -1 1
1 72 GLN -1 -1 -1 -1 1
1 73 THR -1 0 1 0 -1
1 74 ASP -1 -1 1 -1 -1
1 75 ALA -1 -1 -1 -1 1
1 76 PRO -1 0 0 0 -1
1 77 LYS 1 -1 -1 0 1
1 78 GLU -1 1 0 0 -1
1 79 VAL 1 -1 -1 1 1
1 80 ASN -1 -1 -1 -1 1
1 81 LEU 1 -1 -1 1 1
1 82 ASP -1 -1 -1 0 1
1 83 PHE -1 1 1 -1 -1
1 84 HIS -1 1 1 -1 -1
1 85 THR -1 1 1 0 -1
1 86 LYS -1 1 1 0 -1
1 87 GLU -1 1 1 -1 -1
1 88 VAL -1 1 1 0 -1
1 89 ILE -1 1 1 0 -1
1 90 THR 0 1 1 0 -1
1 91 ASN -1 1 1 -1 -1
1 92 SER 1 1 0 1 0
1 93 ILE -1 -1 -1 0 1
1 94 THR 0 0 0 0 0
1 95 GLN 1 -1 -1 -1 1
1 96 PRO 0 0 0 0 0
1 97 THR 1 0 -1 1 1
1 98 LEU -1 1 0 0 -1
1 99 HIS 1 1 -1 -1 1
1 100 SER -1 0 1 0 -1
1 101 PHE 0 -1 -1 0 1
1 102 ASP -1 1 1 -1 -1
1 103 ALA -1 1 1 -1 -1
1 104 ALA -1 1 1 0 -1
1 105 GLN -1 1 1 -1 -1
1 106 SER -1 1 0 0 -1
1 107 ARG -1 1 1 -1 -1
1 108 VAL 0 0 1 0 -1
1 109 TYR -1 1 1 0 -1
1 110 GLN -1 1 1 -1 -1
1 111 LEU 0 1 1 0 -1
1 112 MET -1 1 1 1 -1
1 113 GLU 0 1 1 0 -1
1 114 GLN -1 0 0 -1 -1
1 115 ASP 1 -1 1 1 1
1 116 SER -1 1 1 0 -1
1 117 TYR -1 0 1 -1 -1
1 118 THR -1 1 1 0 -1
1 119 ARG -1 1 1 0 -1
1 120 PHE -1 1 1 -1 -1
1 121 LEU -1 -1 0 -1 0
1 122 LYS 0 -1 -1 0 1
1 123 SER -1 0 0 1 -1
1 124 ASP -1 0 1 -1 -1
1 125 ILE -1 0 1 1 -1
1 126 TYR -1 1 1 0 -1
1 127 LEU -1 1 1 -1 -1
1 128 ASP -1 1 1 -1 -1
1 129 LEU -1 1 0 0 -1
1 130 MET -1 1 0 -1 -1
1 131 GLU -1 1 -1 0 -1
1 132 GLY -1 1 0 -1 -1
1 133 ARG 0 -1 -1 -1 1