# Data: chemical shift index values for 19758
# 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 8:12:46 PM
#
1 2 PRO 0 0 0 0 0
1 3 HIS -1 1 1 -1 -1
1 4 MET -1 1 1 -1 -1
1 5 ALA -1 1 1 1 -1
1 6 LEU 0 1 1 0 -1
1 7 VAL -1 1 1 0 -1
1 8 LEU -1 1 1 -1 -1
1 9 LYS -1 1 1 -1 -1
1 10 GLU -1 1 1 0 -1
1 11 LYS -1 1 1 1 -1
1 12 GLY -1 1 1 -1 -1
1 13 ASN -1 1 1 -1 -1
1 14 LYS -1 1 1 -1 -1
1 15 TYR -1 1 1 -1 -1
1 16 PHE -1 1 1 1 -1
1 17 LYS -1 1 1 0 -1
1 18 GLN 0 0 0 0 0
1 19 GLY -1 0 0 -1 -1
1 20 LYS 0 0 -1 -1 1
1 21 TYR -1 1 1 -1 -1
1 22 ASP -1 1 1 -1 -1
1 23 GLU -1 1 1 -1 -1
1 24 ALA -1 1 1 -1 -1
1 25 ILE -1 1 1 0 -1
1 26 ASP -1 1 1 0 -1
1 27 CYS -1 1 1 -1 -1
1 28 TYR -1 1 0 -1 -1
1 29 THR -1 1 1 1 -1
1 30 LYS -1 1 1 1 -1
1 31 GLY -1 1 1 -1 -1
1 32 MET -1 1 1 1 -1
1 33 ASP -1 0 1 0 -1
1 34 ALA 0 1 1 0 -1
1 35 ASP 1 0 -1 1 1
1 36 PRO 1 0 0 0 1
1 37 TYR 1 -1 -1 -1 1
1 38 ASN 1 1 -1 0 1
1 39 PRO 1 0 0 0 1
1 40 VAL -1 0 1 0 -1
1 41 LEU -1 -1 1 -1 -1
1 42 PRO 0 0 0 0 0
1 43 THR -1 1 1 -1 -1
1 44 ASN -1 1 1 -1 -1
1 45 ARG -1 1 1 1 -1
1 46 ALA 0 1 1 1 -1
1 47 SER -1 1 1 0 -1
1 48 ALA -1 1 1 0 -1
1 49 TYR -1 1 1 -1 -1
1 50 PHE -1 1 1 0 -1
1 51 ARG -1 1 1 -1 -1
1 52 LEU 0 -1 -1 1 1
1 53 LYS -1 -1 0 -1 0
1 54 LYS 1 1 -1 -1 1
1 55 PHE -1 1 1 0 -1
1 56 ALA 0 1 1 -1 -1
1 57 VAL -1 1 1 0 -1
1 58 ALA -1 1 1 -1 -1
1 59 GLU -1 1 1 0 -1
1 60 SER -1 1 1 0 -1
1 61 ASP -1 1 1 0 -1
1 62 CYS -1 1 1 -1 -1
1 63 ASN -1 1 1 -1 -1
1 64 LEU 0 1 1 -1 -1
1 65 ALA -1 1 1 1 -1
1 66 VAL -1 0 1 0 -1
1 67 ALA -1 1 1 -1 -1
1 68 LEU 0 1 1 1 -1
1 69 ASN 0 -1 0 0 1
1 70 ARG 1 1 1 0 -1
1 71 SER 1 -1 -1 0 1
1 72 TYR 1 -1 -1 -1 1
1 73 THR -1 1 1 0 -1
1 74 LYS -1 1 1 0 -1
1 75 ALA -1 1 1 0 -1
1 76 TYR -1 1 1 0 -1
1 77 SER -1 1 1 0 -1
1 78 ARG -1 1 0 -1 -1
1 79 ARG -1 1 1 0 -1
1 80 GLY -1 1 1 -1 -1
1 81 ALA 0 1 1 0 -1
1 82 ALA -1 1 1 -1 -1
1 83 ARG -1 1 1 -1 -1
1 84 PHE -1 1 1 -1 -1
1 85 ALA -1 1 1 -1 -1
1 86 LEU 0 -1 -1 1 1
1 87 GLN -1 -1 1 -1 -1
1 88 LYS 1 1 -1 -1 1
1 89 LEU -1 1 1 0 -1
1 90 GLU -1 1 1 -1 -1
1 91 GLU -1 1 1 0 -1
1 92 ALA -1 1 1 0 -1
1 93 LYS -1 1 1 0 -1
1 94 LYS -1 1 1 0 -1
1 95 ASP -1 1 1 -1 -1
1 96 TYR -1 1 1 -1 -1
1 97 GLU -1 1 1 -1 -1
1 98 ARG -1 1 1 -1 -1
1 99 VAL -1 0 1 -1 -1
1 100 LEU 0 1 1 0 -1
1 101 GLU -1 1 1 0 -1
1 102 LEU 0 1 1 1 -1
1 103 GLU 1 1 -1 1 1
1 104 PRO 1 0 0 0 1
1 105 ASN -1 0 -1 -1 0
1 106 ASN -1 0 1 0 -1
1 107 PHE -1 1 1 0 -1
1 108 GLU -1 1 1 0 -1
1 109 ALA -1 1 1 0 -1
1 110 THR -1 1 1 0 -1
1 111 ASN -1 1 1 0 -1
1 112 GLU -1 1 1 -1 -1
1 113 LEU -1 1 1 0 -1
1 114 ARG -1 1 1 -1 -1
1 115 LYS -1 1 1 0 -1
1 116 ILE -1 1 1 1 -1
1 117 SER -1 1 1 0 -1
1 118 GLN -1 1 1 -1 -1
1 119 ALA 0 1 1 0 -1
1 120 LEU -1 1 1 0 -1
1 121 ALA 0 1 1 0 -1
1 122 SER 0 1 1 1 -1
1 123 LYS 0 1 0 0 -1
1 124 GLU 0 0 0 0 0
1 125 ASN 0 0 0 0 0
1 126 SER 0 -1 0 1 1
1 127 TYR -1 1 0 0 -1