# Data: chemical shift index values for 6376
# 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 10:33:16 PM
#
1 1 LYS 1 -1 0 1 1
1 2 THR 1 -1 -1 1 1
1 3 GLU 1 -1 0 1 1
1 4 ILE 0 -1 -1 1 1
1 5 HIS 1 0 0 -1 1
1 6 GLY 0 -1 0 0 1
1 7 ASP 0 -1 1 1 0
1 8 SER 1 -1 -1 1 1
1 9 THR 1 -1 -1 1 1
1 10 LYS 1 -1 -1 1 1
1 11 ALA 1 -1 0 1 1
1 12 THR 1 -1 1 1 1
1 13 LEU 1 -1 -1 1 1
1 14 GLU 1 0 -1 1 1
1 15 GLU -1 1 1 1 -1
1 16 GLY 0 1 0 0 -1
1 17 GLN 1 -1 -1 1 1
1 18 GLN 1 -1 -1 1 1
1 19 LEU 1 -1 -1 1 1
1 20 THR 1 -1 0 1 1
1 21 LEU 1 -1 -1 1 1
1 22 THR 1 -1 0 1 1
1 23 PHE 1 -1 -1 1 1
1 24 ILE 0 -1 -1 1 1
1 25 SER 1 0 -1 1 1
1 26 THR 0 0 0 1 0
1 27 LYS 1 -1 1 1 1
1 28 LEU 1 -1 -1 1 1
1 29 ASP 1 -1 0 1 1
1 30 VAL 1 -1 -1 1 1
1 31 ALA 1 -1 -1 1 1
1 32 VAL 0 -1 -1 0 1
1 33 GLY 0 1 1 0 -1
1 34 SER 1 1 0 1 0
1 35 CYS 1 -1 0 1 1
1 36 HIS 1 -1 1 0 1
1 37 SER 1 -1 0 1 1
1 38 LEU 1 -1 0 1 1
1 39 VAL 1 -1 -1 1 1
1 40 ALA 1 -1 -1 0 1
1 41 ASN 0 0 -1 0 1
1 42 PHE -1 1 1 0 -1
1 43 LEU 0 1 1 0 -1
1 44 ASP -1 0 1 1 -1
1 45 GLY -1 1 1 0 -1
1 46 PHE 1 -1 -1 1 1
1 47 LEU 1 -1 -1 1 1
1 48 LYS 1 -1 -1 1 1
1 49 PHE 1 -1 -1 1 1
1 50 GLN -1 -1 0 1 0
1 51 THR 1 0 0 1 1
1 52 GLY 0 0 1 0 -1
1 53 SER 0 1 1 1 -1
1 54 ASN 0 0 0 0 0
1 55 SER -1 0 0 1 -1
1 56 ALA 0 -1 0 1 1
1 57 PHE 1 -1 -1 1 1
1 58 ASP 0 -1 -1 1 1
1 59 VAL 1 -1 -1 1 1
1 60 VAL 1 -1 -1 1 1
1 61 GLU 1 0 1 1 0
1 62 VAL 1 -1 -1 1 1
1 63 GLU 0 -1 0 1 1
1 64 GLU 0 -1 0 1 1
1 65 PRO 1 0 0 0 1
1 66 ALA 0 0 0 1 0
1 67 GLY 0 -1 0 0 1
1 68 PRO -1 0 0 0 -1
1 69 ALA 1 -1 -1 1 1
1 70 VAL 1 -1 -1 1 1
1 71 LEU 1 -1 -1 1 1
1 72 THR 1 -1 -1 1 1
1 73 ILE 1 -1 -1 1 1
1 74 GLY 1 -1 0 0 1
1 75 LEU 1 -1 -1 1 1
1 76 GLY 0 -1 -1 0 1
1 77 HIS -1 1 1 -1 -1
1 78 LYS -1 0 0 -1 -1
1 79 GLY -1 1 1 0 -1
1 80 ARG 0 -1 1 1 0
1 81 LEU 1 -1 -1 1 1
1 82 ALA 1 -1 -1 1 1
1 83 VAL 1 -1 -1 1 1
1 84 VAL 1 -1 -1 1 1
1 85 LEU 1 -1 -1 1 1
1 86 ASP 1 -1 0 1 1
1 87 TYR 1 -1 -1 1 1
1 88 THR 0 -1 0 1 1
1 89 ARG 1 1 0 1 0
1 90 LEU -1 0 1 0 -1
1 91 ASN -1 0 0 -1 -1
1 92 ALA -1 -1 1 0 -1
1 93 ALA 0 -1 0 1 1
1 94 LEU 1 1 0 1 0
1 95 GLY -1 -1 -1 0 1
1 96 SER 1 0 0 1 1
1 97 ALA 1 -1 0 1 1
1 98 ALA 1 -1 -1 1 1
1 99 TYR 0 -1 -1 1 1
1 100 VAL 1 -1 -1 1 1
1 101 VAL 1 -1 -1 1 1
1 102 GLU -1 0 1 1 -1
1 103 ASP 0 -1 0 0 1
1 104 SER -1 1 1 1 -1
1 105 GLY 0 1 0 0 -1
1 106 CYS -1 -1 -1 0 1
1 107 SER 0 -1 0 1 1
1 108 SER -1 1 1 1 -1
1 109 SER 1 0 0 1 1
1 110 GLU 1 -1 -1 1 1
1 111 GLU 1 0 0 1 1
1 112 VAL 1 -1 -1 1 1
1 113 SER 1 -1 -1 1 1
1 114 PHE 1 -1 -1 1 1
1 115 GLN 1 -1 0 1 1
1 116 GLY 1 1 1 0 -1
1 117 VAL -1 -1 0 0 0
1 118 GLY 1 0 0 0 1
1 119 SER 1 1 0 1 0
1 120 GLY 0 1 1 0 -1
1 121 ALA 1 1 1 1 -1
1 122 THR 1 -1 -1 1 1
1 123 LEU 1 -1 -1 1 1
1 124 VAL 1 -1 -1 1 1
1 125 VAL 1 -1 -1 1 1
1 126 THR 1 -1 -1 1 1
1 127 THR 0 -1 0 1 1
1 128 LEU -1 0 1 1 -1
1 129 GLY -1 0 0 0 -1
1 130 GLU 0 0 0 1 0
1 131 SER 0 -1 -1 1 1
1 132 PRO 0 0 0 0 0
1 133 THR -1 -1 0 1 0
1 134 ALA -1 1 1 1 -1
1 135 VAL 0 -1 0 1 1
1 136 SER -1 1 1 1 -1
1 137 ALA -1 1 1 1 -1