# Data: chemical shift index values for 19599
# 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 12:08:05 PM
#
1 1 ASP -1 0 1 0 -1
1 2 SER -1 1 1 0 -1
1 3 LEU 0 1 1 0 -1
1 4 VAL -1 1 1 0 -1
1 5 LEU 0 1 1 0 -1
1 6 TYR -1 1 1 0 -1
1 7 ASN -1 1 1 -1 -1
1 8 ARG -1 1 1 0 -1
1 9 VAL -1 0 1 0 -1
1 10 ALA -1 1 1 -1 -1
1 11 VAL -1 1 1 0 -1
1 12 GLN -1 1 1 -1 -1
1 13 GLY -1 1 1 0 -1
1 14 ASP -1 1 1 0 -1
1 15 VAL -1 1 1 0 -1
1 16 VAL -1 0 1 0 -1
1 17 ARG -1 1 1 0 -1
1 18 GLU -1 1 1 0 -1
1 19 LEU -1 1 1 1 -1
1 20 LYS -1 1 1 0 -1
1 21 ALA -1 1 1 -1 -1
1 22 LYS 0 -1 -1 0 1
1 23 LYS -1 -1 0 -1 0
1 24 ALA 0 0 -1 0 1
1 25 PRO -1 0 0 0 -1
1 26 LYS -1 1 1 0 -1
1 27 GLU -1 1 1 -1 -1
1 28 ASP -1 1 1 -1 -1
1 29 VAL -1 0 1 0 -1
1 30 ASP -1 1 1 -1 -1
1 31 ALA -1 1 1 -1 -1
1 32 ALA -1 1 1 0 -1
1 33 VAL -1 0 1 0 -1
1 34 LYS -1 1 1 0 -1
1 35 GLN 0 1 1 -1 -1
1 36 LEU -1 0 1 0 -1
1 37 LEU -1 1 1 -1 -1
1 38 SER -1 1 1 0 -1
1 39 LEU 0 1 1 1 -1
1 40 LYS -1 1 1 0 -1
1 41 ALA 0 1 1 -1 -1
1 42 GLU -1 1 1 0 -1
1 43 TYR -1 1 1 0 -1
1 44 LYS 0 1 1 0 -1
1 45 GLU -1 1 1 0 -1
1 46 LYS -1 1 1 1 -1
1 47 THR 0 1 0 1 -1
1 48 GLY 0 -1 0 0 1
1 49 GLN 1 -1 -1 1 1
1 50 GLU 1 1 -1 1 1
1 51 TYR -1 -1 1 0 -1
1 52 LYS 1 0 -1 1 1
1 53 PRO -1 0 0 0 -1
1 54 GLY 0 0 1 0 -1
1 55 ASN 1 0 -1 1 1
1 56 PRO -1 0 0 0 -1
1 57 PRO -1 0 0 0 -1
1 58 ALA 0 0 -1 1 1
1 59 GLU 0 0 0 0 0
1 60 ILE 1 -1 -1 1 1
1 61 GLY 0 0 0 0 0
1 62 GLN 0 -1 0 0 1
1 63 ASN 0 0 0 0 0
1 64 ILE 1 -1 -1 1 1
1 65 SER 0 0 0 1 0
1 66 SER 0 0 0 1 0
1 67 ASN 0 0 0 0 0
1 68 SER 0 1 0 1 -1
1 69 SER -1 1 1 1 -1
1 70 ALA 0 1 1 0 -1
1 71 SER -1 1 1 1 -1
1 72 ILE 0 0 0 0 0
1 73 LEU 0 1 1 0 -1
1 74 GLU -1 1 1 0 -1
1 75 SER -1 1 1 0 -1
1 76 LYS -1 1 1 0 -1
1 77 SER -1 1 1 0 -1
1 78 LEU 1 1 1 1 -1
1 79 TYR -1 1 1 0 -1
1 80 ASP -1 1 1 -1 -1
1 81 GLU -1 1 1 0 -1
1 82 VAL -1 1 1 0 -1
1 83 ALA -1 1 1 -1 -1
1 84 ALA -1 1 1 -1 -1
1 85 GLN -1 1 1 -1 -1
1 86 GLY -1 1 1 0 -1
1 87 GLU 0 1 1 -1 -1
1 88 VAL -1 1 1 0 -1
1 89 VAL -1 -1 1 0 -1
1 90 ARG -1 1 1 0 -1
1 91 LYS -1 1 1 0 -1
1 92 LEU -1 1 1 1 -1
1 93 LYS -1 1 1 0 -1
1 94 ALA -1 1 1 -1 -1
1 95 GLU 0 -1 -1 0 1
1 96 LYS -1 -1 0 -1 0
1 97 SER 0 0 0 0 0
1 98 PRO 0 0 0 0 0
1 99 LYS -1 1 1 0 -1
1 100 ALA -1 1 1 0 -1
1 101 LYS -1 1 1 0 -1
1 102 ILE -1 0 1 1 -1
1 103 ASN -1 1 1 -1 -1
1 104 GLU -1 1 1 0 -1
1 105 ALA -1 1 1 0 -1
1 106 VAL -1 0 1 0 -1
1 107 GLU -1 1 1 -1 -1
1 108 CYS -1 1 1 -1 -1
1 109 LEU -1 0 1 0 -1
1 110 LEU -1 1 1 -1 -1
1 111 SER -1 1 1 0 -1
1 112 LEU 0 1 1 1 -1
1 113 LYS -1 1 1 0 -1
1 114 ALA 0 1 1 -1 -1
1 115 GLN -1 1 1 -1 -1
1 116 TYR -1 1 1 0 -1
1 117 LYS 0 1 1 0 -1
1 118 GLU -1 1 1 0 -1
1 119 LYS -1 1 1 0 -1
1 120 THR 0 1 0 1 -1
1 121 GLY 0 -1 0 0 1
1 122 LYS 1 -1 -1 1 1
1 123 GLU 1 1 -1 1 1
1 124 TYR -1 -1 1 0 -1
1 125 ILE 1 0 -1 1 1
1 126 PRO -1 0 0 0 -1
1 127 GLY 0 0 0 0 0
1 128 GLN 0 0 -1 -1 1