# Data: chemical shift index values for 5212
# 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 8:40:39 PM
#
1 1 MET 0 -1 0 0 1
1 2 ASP -1 -1 0 0 0
1 3 ALA -1 0 0 -1 -1
1 4 VAL 1 0 -1 1 1
1 5 ALA -1 1 1 0 -1
1 6 VAL 1 -1 -1 0 1
1 7 TYR 1 -1 -1 0 1
1 8 HIS -1 -1 1 1 -1
1 9 GLY 0 1 1 0 -1
1 10 LYS 1 0 0 -1 1
1 11 ILE 1 -1 -1 1 1
1 12 SER 0 1 -1 1 0
1 13 ARG -1 1 1 0 -1
1 14 GLU -1 1 1 0 -1
1 15 THR 0 1 1 -1 -1
1 16 GLY 0 1 1 0 -1
1 17 GLU -1 1 1 0 -1
1 18 LYS -1 1 1 0 -1
1 19 LEU -1 1 1 1 -1
1 20 LEU 0 1 1 0 -1
1 21 LEU -1 1 1 0 -1
1 22 ALA -1 1 1 0 -1
1 23 THR -1 1 1 1 -1
1 24 GLY 0 0 1 0 -1
1 25 LEU 1 -1 -1 1 1
1 26 ASP 0 0 1 0 -1
1 27 GLY 0 1 0 0 -1
1 28 SER 1 0 1 1 0
1 29 TYR 1 -1 -1 1 1
1 30 LEU 1 -1 -1 1 1
1 31 LEU 1 -1 -1 1 1
1 32 ARG 1 -1 -1 1 1
1 33 ASP 1 0 1 -1 0
1 34 SER 1 1 0 1 0
1 35 GLU 1 1 1 1 -1
1 36 SER 0 0 1 1 -1
1 37 VAL 1 -1 -1 1 1
1 38 PRO 0 0 0 0 0
1 39 GLY 0 -1 1 0 0
1 40 VAL 1 -1 -1 1 1
1 41 TYR 1 -1 -1 1 1
1 42 CYS 1 -1 -1 -1 1
1 43 LEU 1 -1 -1 1 1
1 44 CYS 1 -1 0 -1 1
1 45 VAL 1 -1 -1 1 1
1 46 LEU 1 -1 -1 1 1
1 47 TYR 1 -1 0 1 1
1 48 HIS -1 0 -1 -1 0
1 49 GLY 0 -1 0 0 1
1 50 TYR 1 -1 -1 1 1
1 51 ILE 1 0 -1 -1 1
1 52 TYR -1 -1 1 0 -1
1 53 THR 1 -1 -1 1 1
1 54 TYR 1 0 -1 1 1
1 55 ARG 1 0 1 0 0
1 56 VAL 1 -1 -1 1 1
1 57 SER 1 -1 -1 1 1
1 58 GLN 1 1 -1 0 1
1 59 THR 1 1 -1 1 1
1 60 GLU -1 1 1 0 -1
1 61 THR 0 0 -1 1 1
1 62 GLY 0 0 0 0 0
1 63 SER 1 -1 0 1 1
1 64 TRP 1 1 -1 1 1
1 65 SER 1 -1 -1 1 1
1 66 ALA 1 -1 -1 1 1
1 67 GLU 1 0 -1 0 1
1 68 THR 1 -1 -1 1 1
1 69 ALA 1 -1 -1 -1 1
1 70 PRO 0 0 0 0 0
1 71 GLY 0 0 0 0 0
1 72 VAL 1 -1 -1 1 1
1 73 HIS 0 -1 0 -1 1
1 74 LYS -1 -1 0 1 0
1 75 ARG 0 -1 -1 1 1
1 76 TYR 1 0 -1 1 1
1 77 PHE 1 0 -1 1 1
1 78 ARG 0 0 1 0 -1
1 79 LYS 1 1 -1 1 1
1 80 ILE -1 1 0 -1 -1
1 81 LYS -1 1 1 0 -1
1 82 ASN -1 1 1 0 -1
1 83 LEU -1 -1 1 0 -1
1 84 ILE -1 0 1 -1 -1
1 85 SER -1 1 1 0 -1
1 86 ALA -1 1 1 0 -1
1 87 PHE -1 1 0 -1 -1
1 88 GLN 1 -1 1 -1 1
1 89 LYS 1 -1 -1 0 1
1 90 PRO -1 0 0 0 -1
1 91 ASP -1 -1 1 -1 -1
1 92 GLN 0 0 -1 0 1
1 93 GLY 0 0 0 0 0
1 94 ILE 1 1 -1 1 1
1 95 VAL -1 -1 1 0 -1
1 96 ILE 1 -1 -1 1 1
1 97 PRO -1 0 0 0 -1
1 98 LEU -1 0 0 -1 -1
1 99 GLN 0 -1 1 1 0
1 100 TYR 1 -1 -1 1 1
1 101 PRO -1 0 0 0 -1
1 102 VAL 1 -1 -1 -1 1
1 103 GLU -1 0 0 1 -1
1 104 LYS -1 -1 0 0 0
1 105 LYS 0 0 -1 1 1
1 106 SER 0 1 0 1 -1
1 107 SER 0 0 0 1 0
1 108 ALA 0 -1 0 0 1
1 109 ARG -1 1 1 1 -1
1 110 SER 0 0 0 0 0
1 113 GLY 0 0 0 0 0
1 114 THR 1 0 -1 1 1
1 115 THR 0 0 -1 1 1
1 116 GLY 0 0 0 0 0
1 117 ILE 1 -1 -1 1 1
1 118 ARG 0 -1 0 0 1
1 119 GLU 0 -1 -1 0 1
1 120 ASP 1 -1 -1 0 1
1 121 PRO 0 0 0 0 0
1 122 ASP -1 -1 0 0 0
1 123 VAL 1 -1 0 0 1
1 124 CYS -1 -1 0 -1 0
1 125 LEU 1 0 0 0 1
1 126 LYS 0 -1 -1 1 1
1 127 ALA 1 -1 -1 -1 1
1 128 PRO 0 0 0 0 0