# Data: chemical shift index values for 19738
# 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 8:38:17 AM
#
2 1 LYS 0 0 0 1 0
2 2 ASP -1 0 0 0 -1
2 3 VAL 1 0 -1 1 1
2 4 PRO 0 0 0 0 0
2 5 ASP -1 0 1 0 -1
2 6 SER -1 0 0 1 -1
2 7 GLN 0 0 0 -1 0
2 8 GLN -1 0 0 -1 -1
2 9 HIS 1 0 -1 -1 1
2 10 PRO 0 0 0 0 0
2 11 ALA 1 0 -1 -1 1
2 12 PRO 0 0 0 0 0
2 13 GLU 0 0 0 0 0
2 14 LYS 0 0 0 0 0
2 15 SER 0 0 0 1 0
2 16 SER 0 0 0 1 0
2 17 LYS 0 0 1 0 -1
2 18 VAL 0 0 1 0 -1
2 19 SER -1 0 1 0 -1
2 20 GLU -1 0 1 0 -1
2 21 GLN -1 0 1 -1 -1
2 22 LEU -1 0 1 -1 -1
2 23 LYS -1 0 1 0 -1
2 24 CYS -1 0 1 -1 -1
2 25 CYS -1 0 1 -1 -1
2 26 SER -1 0 1 0 -1
2 27 GLY 1 0 1 0 0
2 28 ILE -1 0 1 1 -1
2 29 LEU 1 0 1 0 0
2 30 LYS -1 0 1 0 -1
2 31 GLU 0 0 1 -1 -1
2 32 MET -1 0 1 1 -1
2 33 PHE -1 0 1 1 -1
2 34 ALA 0 0 0 1 0
2 35 LYS -1 0 1 0 -1
2 36 LYS -1 0 1 0 -1
2 37 HIS 0 0 -1 0 1
2 38 ALA -1 0 1 0 -1
2 39 ALA 0 0 1 0 -1
2 40 TYR 1 0 -1 0 1
2 41 ALA 1 0 0 1 1
2 42 TRP -1 0 1 0 -1
2 43 PRO -1 0 0 0 -1
2 44 PHE -1 0 0 -1 -1
2 45 TYR 0 0 -1 0 1
2 46 LYS 1 0 -1 1 1
2 47 PRO -1 0 0 0 -1
2 48 VAL -1 0 1 0 -1
2 49 ASP -1 0 -1 -1 0
2 50 VAL -1 0 1 0 -1
2 51 GLU -1 0 1 0 -1
2 52 ALA -1 0 1 0 -1
2 53 LEU 1 0 -1 1 1
2 54 GLY 0 0 1 0 -1
2 55 LEU 1 0 -1 -1 1
2 56 HIS -1 0 1 -1 -1
2 57 ASP 0 0 -1 0 1
2 58 TYR -1 0 1 1 -1
2 59 CYS -1 0 1 -1 -1
2 60 ASP -1 0 1 0 -1
2 61 ILE 0 0 0 1 0
2 62 ILE 0 0 -1 -1 1
2 63 LYS -1 0 0 0 -1
2 64 HIS 1 0 -1 -1 1
2 65 PRO -1 0 0 0 -1
2 66 MET 1 0 -1 -1 1
2 67 ASP 0 0 0 1 0
2 68 MET -1 0 1 1 -1
2 69 SER 0 0 1 0 -1
2 70 THR -1 0 1 0 -1
2 71 ILE 1 0 1 1 0
2 72 LYS -1 0 1 1 -1
2 73 SER -1 0 1 0 -1
2 74 LYS -1 0 1 0 -1
2 75 LEU 1 0 1 1 0
2 76 GLU -1 0 1 0 -1
2 77 ALA 0 0 -1 0 1
2 78 ARG 0 0 0 -1 0
2 79 GLU -1 0 1 0 -1
2 80 TYR 1 0 -1 0 1
2 81 ARG -1 0 1 0 -1
2 82 ASP -1 0 -1 1 0
2 83 ALA 0 0 1 1 -1
2 84 GLN -1 0 1 -1 -1
2 85 GLU -1 0 1 1 -1
2 86 PHE -1 0 1 -1 -1
2 87 GLY -1 0 1 0 -1
2 88 ALA -1 0 1 -1 -1
2 89 ASP -1 0 1 -1 -1
2 90 VAL -1 0 1 -1 -1
2 91 ARG -1 0 1 0 -1
2 92 LEU 0 0 1 0 -1
2 93 MET -1 0 1 0 -1
2 94 PHE -1 0 1 -1 -1
2 95 SER -1 0 1 0 -1
2 96 ASN -1 0 1 -1 -1
2 97 CYS -1 0 1 -1 -1
2 98 TYR -1 0 1 -1 -1
2 99 LYS -1 0 1 1 -1
2 100 TYR -1 0 1 1 -1
2 101 ASN 0 0 -1 1 1
2 102 PRO 1 0 0 0 1
2 103 PRO 0 0 0 0 0
2 104 ASP -1 0 -1 -1 0
2 105 HIS -1 0 1 1 -1
2 106 GLU 0 0 1 0 -1
2 107 VAL 1 0 1 0 0
2 108 VAL 0 0 1 0 -1
2 109 ALA -1 0 1 -1 -1
2 110 MET -1 0 1 -1 -1
2 111 ALA -1 0 1 1 -1
2 112 ARG -1 0 1 0 -1
2 113 LYS -1 0 1 0 -1
2 114 LEU 0 0 1 0 -1
2 115 GLN -1 0 1 -1 -1
2 116 ASP -1 0 1 0 -1
2 117 VAL -1 0 1 0 -1
2 118 PHE -1 0 1 0 -1
2 119 GLU -1 0 1 0 -1
2 120 MET 1 0 0 0 1
2 121 ARG -1 0 1 0 -1
2 122 PHE -1 0 1 0 -1
2 123 ALA -1 0 1 -1 -1
2 124 LYS 0 0 0 -1 0
2 125 MET 0 0 -1 0 1
2 126 PRO 0 0 0 0 0
2 127 ASP -1 0 0 1 -1
2 128 GLU -1 0 1 1 -1