# Data: chemical shift index values for 15685
# 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 10:22:26 PM
#
2 2 LYS 1 -1 -1 1 1
2 3 THR 1 -1 -1 1 1
2 4 GLU 1 -1 0 0 1
2 5 ILE 0 -1 -1 0 1
2 6 HIS 1 -1 0 -1 1
2 7 GLY 1 -1 0 0 1
2 8 ASP 1 -1 1 1 1
2 9 SER 1 -1 -1 1 1
2 10 THR 1 -1 -1 1 1
2 11 LYS 1 -1 -1 1 1
2 12 ALA 1 -1 -1 1 1
2 13 THR 1 -1 0 1 1
2 14 LEU 1 -1 -1 1 1
2 15 GLU 1 -1 -1 1 1
2 16 GLU -1 -1 0 0 0
2 17 GLY 0 1 0 0 -1
2 18 GLN 1 -1 -1 1 1
2 19 GLN 1 -1 -1 1 1
2 20 LEU 1 -1 -1 1 1
2 21 THR 1 -1 -1 1 1
2 22 LEU 1 -1 -1 1 1
2 23 THR 1 -1 0 1 1
2 24 PHE 1 -1 -1 1 1
2 25 ILE 1 -1 -1 1 1
2 26 SER 1 0 -1 1 1
2 27 THR 0 0 0 1 0
2 28 LYS 1 -1 1 1 1
2 29 LEU 1 -1 -1 1 1
2 30 ASP 1 -1 0 1 1
2 31 VAL 1 -1 -1 1 1
2 32 ALA 1 -1 -1 1 1
2 33 VAL 1 -1 -1 -1 1
2 34 GLY 1 1 1 0 -1
2 35 SER 1 1 -1 1 1
2 36 CYS 1 -1 -1 1 1
2 37 HIS 1 -1 1 0 1
2 38 SER 1 -1 0 1 1
2 39 LEU 1 -1 -1 1 1
2 40 VAL 1 -1 -1 1 1
2 41 ALA 1 -1 -1 0 1
2 42 ASN 0 0 -1 0 1
2 43 PHE -1 0 0 -1 -1
2 44 LEU 1 1 1 0 -1
2 45 ASP 0 0 0 1 0
2 46 GLY -1 1 1 0 -1
2 47 PHE 1 -1 -1 1 1
2 48 LEU 1 -1 -1 1 1
2 49 LYS 1 -1 -1 1 1
2 50 PHE 1 -1 -1 1 1
2 51 GLN 1 -1 -1 1 1
2 52 THR 1 0 -1 1 1
2 53 GLY 0 1 1 0 -1
2 56 SER -1 0 0 1 -1
2 57 ALA 0 -1 0 0 1
2 58 PHE 1 -1 -1 1 1
2 59 ASP 0 -1 0 1 1
2 60 VAL 1 -1 -1 1 1
2 61 VAL 1 -1 -1 1 1
2 62 GLU 0 -1 1 0 0
2 63 VAL 0 -1 -1 1 1
2 64 GLU 0 -1 0 1 1
2 65 GLU 0 -1 -1 0 1
2 66 PRO 1 0 0 0 1
2 67 ALA 0 0 0 1 0
2 68 GLY 0 -1 0 0 1
2 69 PRO 0 0 0 0 0
2 70 ALA 1 -1 -1 1 1
2 71 VAL 1 -1 -1 1 1
2 72 LEU 1 -1 -1 1 1
2 73 THR 1 -1 -1 1 1
2 74 ILE 1 -1 -1 1 1
2 75 GLY 1 -1 0 0 1
2 76 LEU 1 -1 -1 1 1
2 77 GLY -1 -1 -1 0 1
2 78 HIS -1 1 1 -1 -1
2 79 LYS -1 0 0 -1 -1
2 80 GLY -1 1 1 0 -1
2 81 ARG 1 -1 1 0 1
2 82 LEU 1 -1 -1 1 1
2 83 ALA 1 -1 -1 1 1
2 84 VAL 1 -1 -1 1 1
2 85 VAL 1 -1 -1 1 1
2 86 LEU 1 -1 -1 1 1
2 87 ASP 1 -1 0 1 1
2 88 TYR 1 -1 -1 1 1
2 89 THR 0 -1 0 1 1
2 90 ARG 1 1 -1 1 1
2 91 LEU -1 0 1 0 -1
2 92 ASN -1 0 0 -1 -1
2 93 ALA -1 -1 1 -1 -1
2 94 ALA 1 -1 -1 1 1
2 95 LEU 1 0 -1 1 1
2 96 GLY -1 -1 -1 0 1
2 97 SER 1 0 0 1 1
2 98 ALA 1 -1 -1 1 1
2 99 ALA 1 -1 -1 1 1
2 100 TYR 1 -1 -1 1 1
2 101 VAL 1 -1 -1 1 1
2 102 VAL 1 -1 -1 1 1
2 103 GLU 0 0 1 0 -1
2 104 ASP 0 -1 -1 0 1
2 105 SER -1 1 1 1 -1
2 106 GLY 0 1 0 0 -1
2 107 CYS -1 -1 -1 0 1
2 108 SER 0 -1 0 1 1
2 109 SER -1 1 1 1 -1
2 110 SER 1 0 0 1 1
2 111 GLU 1 0 -1 1 1
2 112 GLU 1 0 0 1 1
2 113 VAL 1 -1 -1 1 1
2 114 SER 1 -1 -1 1 1
2 115 PHE 1 -1 -1 1 1
2 116 GLN 1 -1 0 1 1
2 117 GLY 1 1 1 0 -1
2 118 VAL -1 -1 0 0 0
2 119 GLY 1 0 0 0 1
2 120 SER 1 1 0 1 0
2 121 GLY 0 1 1 0 -1
2 122 ALA 1 1 0 1 0
2 123 THR 1 -1 -1 1 1
2 124 LEU 1 -1 -1 1 1
2 125 VAL 1 -1 -1 1 1
2 126 VAL 1 -1 -1 1 1
2 127 THR 1 -1 -1 1 1
2 128 THR -1 -1 1 1 -1
2 129 LEU -1 0 1 0 -1
2 130 GLY -1 1 0 0 -1
2 131 GLU 0 0 -1 0 1
2 132 SER 0 0 -1 1 1
2 133 PRO 0 0 0 0 0
2 134 THR -1 -1 -1 1 1
2 135 ALA 0 1 0 0 -1
2 136 VAL 0 -1 0 1 1
2 137 SER -1 0 0 1 -1