# Data: chemical shift index values for 4857
# 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 6:27:51 AM
#
1 3 GLU 0 -1 0 0 1
1 4 GLU 0 -1 -1 0 1
1 5 ASN -1 1 1 1 -1
1 6 SER 0 1 0 0 -1
1 7 LYS 0 1 0 0 -1
1 8 SER -1 1 1 0 -1
1 9 GLU -1 0 1 -1 -1
1 10 ALA 0 1 0 -1 -1
1 11 LEU 1 -1 0 1 1
1 12 LEU 1 -1 -1 1 1
1 13 ASP 0 -1 -1 -1 1
1 14 ILE -1 -1 1 -1 -1
1 15 PRO 0 0 0 0 0
1 16 MET -1 1 1 0 -1
1 17 LEU -1 1 1 0 -1
1 18 GLU -1 1 1 0 -1
1 19 GLN 0 1 1 -1 -1
1 20 TYR 0 1 0 -1 -1
1 21 LEU -1 1 1 -1 -1
1 22 GLU -1 1 1 0 -1
1 23 LEU 1 1 1 1 -1
1 24 VAL 1 -1 -1 1 1
1 25 GLY 1 -1 -1 0 1
1 26 PRO -1 0 0 0 -1
1 27 LYS -1 1 1 -1 -1
1 28 LEU 0 1 1 0 -1
1 29 ILE 0 0 1 0 -1
1 30 THR -1 1 1 -1 -1
1 31 ASP -1 1 1 -1 -1
1 32 GLY 0 1 1 0 -1
1 33 LEU 1 0 1 0 0
1 34 ALA 1 1 1 -1 -1
1 35 VAL -1 0 1 0 -1
1 36 PHE -1 0 1 0 -1
1 37 GLU -1 1 1 0 -1
1 38 LYS -1 1 1 0 -1
1 39 MET -1 1 -1 0 -1
1 40 MET 0 1 1 -1 -1
1 41 PRO -1 0 0 0 -1
1 42 GLY 0 1 1 0 -1
1 43 TYR 1 1 -1 -1 1
1 44 VAL -1 0 1 -1 -1
1 45 SER 0 1 1 0 -1
1 46 VAL -1 1 1 0 -1
1 47 LEU -1 0 1 0 -1
1 48 GLU -1 1 1 0 -1
1 49 SER -1 1 1 -1 -1
1 50 ASN 0 1 1 -1 -1
1 51 LEU 0 1 1 -1 -1
1 52 THR -1 0 1 0 -1
1 53 ALA 0 -1 -1 0 1
1 54 GLN -1 -1 0 -1 0
1 55 ASP 0 -1 -1 -1 1
1 56 LYS -1 1 1 0 -1
1 57 LYS -1 1 1 -1 -1
1 58 GLY -1 1 1 0 -1
1 59 ILE -1 -1 1 1 -1
1 60 VAL -1 0 1 0 -1
1 61 GLU -1 1 1 -1 -1
1 62 GLU -1 1 1 -1 -1
1 63 GLY -1 0 1 0 -1
1 64 HIS -1 1 1 -1 -1
1 65 LYS -1 1 1 -1 -1
1 66 ILE -1 -1 1 1 -1
1 67 LYS -1 1 1 0 -1
1 68 GLY -1 1 1 0 -1
1 69 ALA 0 1 1 -1 -1
1 70 ALA -1 1 1 -1 -1
1 71 GLY -1 1 1 0 -1
1 72 SER -1 0 1 0 -1
1 73 VAL 1 -1 -1 0 1
1 74 GLY 0 1 1 0 -1
1 75 LEU 1 -1 -1 -1 1
1 76 ARG -1 0 1 0 -1
1 77 HIS 0 1 1 -1 -1
1 78 LEU -1 1 1 -1 -1
1 79 GLN -1 0 1 -1 -1
1 80 GLN -1 1 1 -1 -1
1 81 LEU -1 1 1 0 -1
1 82 GLY -1 -1 1 0 -1
1 83 GLN -1 1 1 -1 -1
1 84 GLN -1 1 1 -1 -1
1 85 ILE 0 -1 1 0 0
1 86 GLN 1 -1 -1 -1 1
1 87 SER 1 -1 -1 0 1
1 88 PRO -1 0 0 0 -1
1 89 ASP -1 -1 -1 -1 1
1 90 LEU 1 -1 -1 -1 1
1 91 PRO 0 0 0 0 0
1 92 ALA 0 0 0 -1 0
1 93 TRP -1 1 1 1 -1
1 94 GLU -1 1 1 -1 -1
1 95 ASP -1 -1 1 0 -1
1 96 ASN -1 -1 0 0 0
1 97 VAL -1 -1 1 -1 -1
1 98 GLY -1 1 1 0 -1
1 99 GLU -1 1 1 -1 -1
1 100 TRP 0 1 0 0 -1
1 101 ILE -1 -1 1 0 -1
1 102 GLU -1 1 1 -1 -1
1 103 GLU -1 1 1 -1 -1
1 104 MET -1 1 1 -1 -1
1 105 LYS -1 1 1 0 -1
1 106 GLU 0 1 1 0 -1
1 107 GLU 1 1 0 1 0
1 108 TRP -1 1 1 -1 -1
1 109 ARG -1 1 1 -1 -1
1 110 HIS -1 1 1 -1 -1
1 111 ASP -1 0 1 -1 -1
1 112 VAL -1 0 1 0 -1
1 113 GLU -1 1 1 -1 -1
1 114 VAL -1 1 1 -1 -1
1 115 LEU 1 1 1 -1 -1
1 116 LYS -1 1 1 0 -1
1 117 ALA 0 1 1 -1 -1
1 118 TRP -1 1 1 0 -1
1 119 VAL -1 0 1 0 -1
1 120 ALA -1 1 1 -1 -1
1 121 LYS -1 1 1 0 -1
1 122 ALA -1 1 0 -1 -1
1 123 THR 0 -1 -1 1 1
1 124 LYS 0 -1 -1 0 1
1 125 LYS -1 1 0 1 -1