# Data: chemical shift index values for 19354
# 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 12:13:27 AM
#
1 1 SER -1 1 0 1 -1
1 2 GLY -1 0 0 0 -1
1 3 LEU 1 0 -1 0 1
1 4 VAL 1 -1 -1 1 1
1 5 PRO 0 0 0 0 0
1 6 ARG -1 0 -1 0 0
1 7 GLY -1 1 0 0 -1
1 8 SER -1 0 0 1 -1
1 9 HIS 0 -1 0 0 1
1 10 MET 1 -1 -1 0 1
1 11 VAL 1 -1 -1 1 1
1 12 ARG 1 -1 -1 1 1
1 13 ARG 1 0 1 0 0
1 14 ALA 0 -1 -1 1 1
1 15 ARG 1 1 -1 1 1
1 16 CYS 1 0 -1 -1 1
1 17 TYR 1 0 -1 1 1
1 18 PRO 1 0 0 0 1
1 19 THR 0 -1 -1 1 1
1 20 SER 1 1 -1 1 1
1 21 ASN -1 1 1 -1 -1
1 22 ALA 0 1 0 0 -1
1 23 THR 1 0 -1 1 1
1 24 ASN -1 -1 -1 -1 1
1 25 THR 1 -1 -1 1 1
1 26 CYS -1 -1 -1 1 1
1 27 PHE -1 0 1 -1 -1
1 28 GLY 0 1 0 0 -1
1 29 SER 0 0 -1 1 1
1 30 LYS -1 0 0 0 -1
1 31 LEU 0 0 -1 -1 1
1 32 PRO 0 0 0 0 0
1 33 TYR 0 0 -1 0 1
1 34 GLU -1 0 1 1 -1
1 35 LEU 1 -1 -1 1 1
1 36 SER 1 0 -1 1 1
1 37 SER 1 1 -1 1 1
1 38 LEU 1 1 0 0 0
1 39 ASP -1 -1 1 0 -1
1 40 LEU 1 -1 -1 -1 1
1 41 THR -1 -1 -1 1 1
1 42 ASP -1 0 -1 0 0
1 43 PHE -1 0 0 0 -1
1 44 HIS 0 0 0 -1 0
1 45 THR 1 -1 -1 1 1
1 46 GLU -1 1 1 0 -1
1 47 LYS -1 1 1 0 -1
1 48 GLU -1 1 1 1 -1
1 49 LEU -1 1 1 1 -1
1 50 ASN -1 1 1 0 -1
1 51 ASP -1 1 1 -1 -1
1 52 LYS -1 1 -1 -1 -1
1 53 LEU -1 1 1 0 -1
1 54 ASN -1 1 1 -1 -1
1 55 ASP -1 1 1 -1 -1
1 56 TYR -1 1 1 -1 -1
1 57 TYR -1 1 1 -1 -1
1 58 ALA -1 1 1 0 -1
1 59 LEU -1 0 1 -1 -1
1 60 LYS -1 1 1 -1 -1
1 61 HIS -1 -1 1 -1 -1
1 62 VAL 1 0 -1 -1 1
1 63 PRO -1 0 0 0 -1
1 64 LYS -1 1 1 -1 -1
1 65 CYS -1 0 0 -1 -1
1 66 TRP -1 1 1 1 -1
1 67 ALA -1 1 1 0 -1
1 68 ALA -1 1 1 1 -1
1 69 ILE 1 -1 0 1 1
1 70 GLN -1 -1 1 -1 -1
1 71 PRO -1 0 0 0 -1
1 72 PHE -1 0 1 0 -1
1 73 LEU -1 1 1 0 -1
1 74 CYS -1 0 0 -1 -1
1 75 ALA -1 1 1 0 -1
1 76 VAL -1 -1 1 1 -1
1 77 PHE -1 0 1 1 -1
1 78 LYS 1 1 -1 1 1
1 79 PRO -1 0 0 0 -1
1 80 LYS -1 -1 1 -1 -1
1 81 CYS 1 -1 -1 0 1
1 82 GLU 1 -1 -1 1 1
1 83 LYS 1 0 -1 0 1
1 84 ILE 0 -1 -1 1 1
1 85 ASN -1 0 0 -1 -1
1 86 GLY -1 0 0 0 -1
1 87 GLU 1 -1 -1 1 1
1 88 ASP -1 -1 1 1 -1
1 89 MET 1 -1 -1 1 1
1 90 VAL 1 -1 -1 1 1
1 91 TYR -1 1 -1 0 -1
1 92 LEU 1 0 -1 0 1
1 93 PRO 1 0 0 0 1
1 94 SER 1 1 -1 1 1
1 95 TYR -1 1 1 -1 -1
1 96 GLU -1 1 1 -1 -1
1 97 MET -1 1 1 0 -1
1 98 CYS -1 1 1 -1 -1
1 99 ARG -1 1 1 -1 -1
1 100 ILE -1 -1 1 1 -1
1 101 THR -1 1 0 1 -1
1 102 MET -1 1 1 0 -1
1 103 GLU -1 0 1 -1 -1
1 104 PRO -1 0 0 0 -1
1 105 CYS 0 0 -1 1 1
1 106 ARG -1 1 1 -1 -1
1 107 ILE 0 0 0 0 0
1 108 LEU 1 1 -1 1 1
1 109 TYR -1 0 1 -1 -1
1 110 ASN 1 1 -1 -1 1
1 111 THR 1 1 -1 1 1
1 112 THR -1 0 0 0 -1
1 113 PHE -1 0 1 0 -1
1 114 PHE 0 0 -1 0 1
1 115 PRO 0 0 0 0 0
1 116 LYS -1 1 1 -1 -1
1 117 PHE -1 -1 0 -1 0
1 118 LEU 1 -1 -1 1 1
1 119 ARG 0 1 -1 0 0
1 120 CYS 0 0 -1 -1 1
1 121 ASN 0 0 0 1 0
1 122 GLU 0 0 1 0 -1
1 123 THR -1 0 0 1 -1
1 124 LEU -1 -1 0 0 0
1 125 PHE 1 1 -1 0 1
1 126 PRO 0 0 0 0 0
1 127 THR 0 -1 -1 1 1
1 128 LYS -1 0 1 1 -1