# Data: chemical shift index values for 19013
# 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 10:04:50 AM
#
1 2 SER -1 -1 -1 0 1
1 3 LEU 1 1 0 0 0
1 4 GLY 0 1 0 0 -1
1 5 SER 0 1 0 1 -1
1 6 GLU 0 1 0 0 -1
1 7 SER 0 1 0 1 -1
1 8 GLU 0 1 0 0 -1
1 9 THR 0 0 -1 1 1
1 10 GLY 0 0 1 0 -1
1 11 ASN -1 -1 -1 0 1
1 12 ALA 1 0 -1 1 1
1 13 VAL 1 -1 -1 1 1
1 14 VAL 1 -1 -1 1 1
1 15 VAL 1 -1 -1 1 1
1 16 PHE 1 -1 -1 1 1
1 17 GLY 1 0 0 0 1
1 18 TYR 1 -1 -1 1 1
1 19 ARG 0 1 -1 0 0
1 20 GLU -1 1 1 0 -1
1 21 ALA 0 1 1 0 -1
1 22 ILE 1 -1 -1 1 1
1 23 THR -1 0 1 1 -1
1 24 LYS -1 1 1 0 -1
1 25 GLN -1 1 1 -1 -1
1 26 ILE -1 1 0 -1 -1
1 27 LEU -1 1 1 -1 -1
1 28 ALA -1 1 1 -1 -1
1 29 TYR -1 1 1 0 -1
1 30 PHE -1 1 1 -1 -1
1 31 ALA 1 1 1 -1 -1
1 32 GLN -1 1 1 -1 -1
1 33 PHE 0 0 -1 -1 1
1 34 GLY 1 -1 0 0 1
1 35 GLU -1 0 0 0 -1
1 36 ILE 1 0 -1 1 1
1 37 LEU 0 1 1 0 -1
1 38 GLU -1 0 1 0 -1
1 39 ASP -1 0 0 0 -1
1 40 LEU 1 1 0 0 0
1 41 GLU -1 1 1 0 -1
1 42 SER -1 1 1 0 -1
1 43 GLU 0 1 1 1 -1
1 44 LEU 1 1 -1 0 1
1 45 GLY 0 0 0 0 0
1 46 ASP 0 -1 0 0 1
1 47 THR 0 0 0 1 0
1 48 GLU 0 1 1 0 -1
1 49 THR -1 0 0 1 -1
1 50 MET -1 0 0 0 -1
1 51 ARG 0 0 0 0 0
1 52 THR 1 -1 -1 1 1
1 53 PRO -1 0 0 0 -1
1 54 GLY -1 1 0 0 -1
1 55 TYR -1 0 0 0 -1
1 56 PHE -1 0 0 0 -1
1 57 PHE -1 -1 0 0 0
1 58 GLN -1 -1 -1 0 1
1 59 GLN 0 -1 -1 0 1
1 60 ALA 1 -1 -1 -1 1
1 61 PRO 0 0 0 0 0
1 62 ASN -1 0 0 -1 -1
1 63 ARG 0 -1 -1 1 1
1 64 ARG 0 -1 0 0 1
1 65 ARG 1 0 -1 1 1
1 66 ILE 1 -1 -1 1 1
1 67 SER 0 0 0 1 0
1 68 ARG 1 -1 -1 1 1
1 69 GLU 1 -1 0 0 1
1 70 HIS -1 -1 -1 -1 1
1 71 GLY -1 1 -1 0 -1
1 72 ARG -1 1 1 0 -1
1 73 THR -1 -1 -1 1 1
1 74 TRP 1 1 -1 1 1
1 75 THR 1 -1 -1 1 1
1 76 LYS 1 1 0 1 0
1 77 LEU 1 -1 0 1 1
1 78 THR 0 -1 0 0 1
1 79 TYR 1 1 1 1 -1
1 80 ALA -1 0 1 0 -1
1 81 ASN 1 0 -1 1 1
1 82 HIS -1 1 1 -1 -1
1 83 SER -1 1 1 -1 -1
1 84 SER -1 0 1 0 -1
1 85 TYR -1 -1 1 -1 -1
1 86 LEU -1 1 1 0 -1
1 87 ARG -1 1 1 -1 -1
1 88 ALA -1 1 1 -1 -1
1 89 LEU -1 1 1 0 -1
1 90 ARG -1 1 1 0 -1
1 91 GLU -1 0 -1 0 0
1 92 HIS -1 1 1 -1 -1
1 93 GLY -1 1 0 0 -1
1 94 THR -1 -1 0 1 0
1 95 ILE 1 -1 -1 -1 1
1 96 TYR 0 -1 -1 1 1
1 97 CYS -1 1 1 -1 -1
1 98 GLY -1 0 0 0 -1
1 99 ALA 1 -1 -1 1 1
1 100 ALA 1 0 -1 -1 1
1 101 ILE 1 -1 -1 1 1
1 102 GLY -1 -1 -1 0 1
1 103 CYS 1 -1 1 -1 1
1 104 VAL 1 -1 -1 1 1
1 105 PRO 1 0 0 0 1
1 106 TYR -1 -1 1 0 -1
1 107 LYS -1 0 -1 1 0
1 108 HIS -1 1 1 -1 -1
1 109 GLU -1 1 1 -1 -1
1 110 LEU -1 1 0 0 -1
1 111 ILE -1 1 0 -1 -1
1 112 SER -1 1 1 0 -1
1 113 GLU -1 1 1 0 -1
1 114 LEU -1 1 1 -1 -1
1 115 SER 1 1 1 1 -1
1 116 ARG -1 0 1 0 -1
1 117 GLU 0 1 0 0 -1
1 118 GLY 0 1 0 0 -1
1 119 HIS 0 -1 0 -1 1
1 120 HIS 0 -1 0 -1 1
1 121 HIS 0 -1 0 -1 1
1 122 HIS 0 -1 0 -1 1
1 123 HIS 0 -1 0 -1 1
1 124 HIS 0 1 1 -1 -1