# Data: chemical shift index values for 4896
# 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 1:34:56 PM
#
1 2 SER 0 0 1 1 -1
1 3 LEU -1 1 0 1 -1
1 4 ALA -1 1 1 1 -1
1 5 GLU -1 1 1 0 -1
1 6 LYS -1 -1 0 1 0
1 7 ILE 0 -1 -1 0 1
1 8 LYS 1 0 0 1 1
1 9 VAL 1 -1 -1 1 1
1 10 LEU 1 -1 -1 1 1
1 11 ILE 1 0 -1 1 1
1 12 VAL 1 -1 -1 0 1
1 13 ASP -1 -1 0 1 0
1 14 ASP 0 -1 1 0 0
1 15 GLN 1 -1 -1 -1 1
1 16 VAL -1 0 1 0 -1
1 17 THR -1 1 1 0 -1
1 18 SER -1 1 1 0 -1
1 19 ARG -1 1 1 1 -1
1 20 LEU 0 1 1 0 -1
1 21 LEU 1 0 1 0 0
1 22 LEU 0 1 1 0 -1
1 23 GLY 0 1 1 -1 -1
1 24 ASP -1 1 1 0 -1
1 25 ALA -1 1 1 1 -1
1 26 LEU 0 1 1 -1 -1
1 27 GLN -1 1 1 1 -1
1 28 GLN -1 1 1 1 -1
1 29 LEU 1 -1 -1 1 1
1 30 GLY -1 1 -1 0 -1
1 31 PHE -1 0 1 -1 -1
1 32 LYS 1 0 0 1 1
1 33 GLN 1 -1 -1 -1 1
1 34 ILE 1 -1 -1 1 1
1 35 THR 1 -1 -1 0 1
1 36 ALA 1 -1 -1 1 1
1 37 ALA 1 -1 -1 1 1
1 38 GLY 1 -1 0 0 1
1 39 ASP 1 -1 0 1 1
1 40 GLY -1 1 1 0 -1
1 41 GLU -1 1 1 0 -1
1 42 GLN -1 1 1 -1 -1
1 43 GLY -1 0 1 0 -1
1 44 MET -1 1 0 -1 -1
1 45 LYS -1 1 1 0 -1
1 46 ILE -1 1 1 0 -1
1 47 MET -1 1 0 -1 -1
1 48 ALA -1 1 1 1 -1
1 49 GLN 0 0 0 0 0
1 50 ASN 0 0 0 0 0
1 51 PRO 1 0 0 0 1
1 52 HIS -1 -1 -1 -1 1
1 53 HIS -1 0 1 1 -1
1 54 LEU 1 -1 -1 1 1
1 55 VAL 1 -1 -1 1 1
1 56 ILE 1 -1 -1 1 1
1 57 SER 0 0 0 0 0
1 62 PRO -1 0 0 0 -1
1 63 LYS 0 -1 0 1 1
1 64 MET 0 0 0 0 0
1 65 ASP -1 -1 -1 0 1
1 66 GLY 1 1 1 0 -1
1 67 LEU 1 1 1 -1 -1
1 68 GLY 0 1 1 0 -1
1 69 LEU 0 1 1 0 -1
1 70 LEU -1 0 1 -1 -1
1 71 GLN -1 1 1 -1 -1
1 72 ALA -1 1 1 1 -1
1 73 VAL 1 1 1 0 -1
1 74 ARG -1 0 1 -1 -1
1 75 ALA 0 0 0 1 0
1 76 ASN 0 0 0 0 0
1 77 PRO -1 0 0 0 -1
1 78 ALA 0 1 1 1 -1
1 79 THR 1 1 -1 1 1
1 80 LYS 0 1 1 0 -1
1 81 LYS 0 0 -1 0 1
1 82 ALA -1 1 1 1 -1
1 83 ALA 1 -1 -1 1 1
1 84 PHE 1 -1 -1 1 1
1 85 ILE 1 -1 -1 1 1
1 86 ILE 1 -1 -1 1 1
1 87 LEU 1 -1 -1 1 1
1 88 THR 1 -1 -1 1 1
1 89 ALA 1 1 0 1 0
1 90 GLN 0 0 0 -1 0
1 91 GLY 0 0 0 0 0
1 92 ASP 0 -1 -1 0 1
1 93 ARG -1 1 1 0 -1
1 94 ALA -1 1 1 1 -1
1 95 LEU -1 1 1 -1 -1
1 96 VAL -1 1 1 0 -1
1 97 GLN 1 1 1 -1 -1
1 98 LYS -1 1 1 -1 -1
1 99 ALA -1 1 1 1 -1
1 100 ALA -1 1 1 1 -1
1 101 ALA -1 1 1 1 -1
1 102 LEU 1 0 -1 1 1
1 103 GLY 0 1 1 0 -1
1 104 ALA -1 0 0 1 -1
1 105 ASN -1 0 1 0 -1
1 106 ASN 0 -1 -1 1 1
1 107 VAL 1 -1 -1 1 1
1 108 LEU 1 -1 -1 1 1
1 109 ALA 1 0 -1 1 1
1 110 LYS 0 0 0 0 0
1 111 PRO 1 0 0 0 1
1 112 PHE 1 -1 -1 1 1
1 113 THR 1 1 -1 1 1
1 114 ILE 0 0 1 0 -1
1 115 GLU -1 1 1 -1 -1
1 116 LYS -1 1 1 0 -1
1 117 MET -1 1 1 -1 -1
1 118 LYS -1 1 1 0 -1
1 119 ALA 0 1 1 1 -1
1 120 ALA -1 1 1 1 -1
1 121 ILE -1 1 1 1 -1
1 122 GLU 1 1 1 0 -1
1 123 ALA -1 1 1 1 -1
1 124 VAL 0 0 1 1 -1
1 125 PHE -1 0 1 1 -1
1 126 GLY 0 -1 -1 0 1
1 127 ALA -1 1 0 1 -1
1 128 LEU 0 -1 0 0 1
1 129 LYS 0 0 0 0 0