# Data: chemical shift index values for 5145
# 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 2:56:53 AM
#
1 2 SER 0 0 0 1 0
1 3 VAL 0 0 0 1 0
1 4 GLN 0 0 0 -1 0
1 5 THR -1 0 -1 1 0
1 6 ARG -1 0 0 0 -1
1 7 GLY -1 0 0 -1 -1
1 8 ILE 0 0 -1 1 1
1 9 LYS -1 0 0 0 -1
1 10 HIS 0 0 -1 -1 1
1 11 ARG -1 0 0 0 -1
1 12 ILE 0 0 -1 1 1
1 13 LYS -1 0 0 0 -1
1 14 TRP -1 0 -1 1 0
1 15 ASN -1 0 -1 0 0
1 16 ARG -1 0 0 0 -1
1 17 LYS -1 0 0 0 -1
1 18 ALA -1 0 0 0 -1
1 19 LEU 1 0 -1 0 1
1 20 PRO -1 0 0 0 -1
1 21 SER -1 0 0 1 -1
1 22 THR -1 0 -1 1 0
1 23 ALA -1 0 0 0 -1
1 24 GLN -1 0 0 -1 -1
1 25 ILE 1 0 -1 1 1
1 26 THR -1 0 -1 1 0
1 27 GLU -1 0 0 0 -1
1 28 ALA -1 0 0 0 -1
1 29 GLN -1 0 0 -1 -1
1 30 VAL 0 0 0 1 0
1 31 ALA -1 0 1 0 -1
1 32 GLU -1 0 0 0 -1
1 33 ASN -1 0 -1 0 0
1 34 ARG 0 0 -1 0 1
1 35 PRO 0 0 0 0 0
1 36 GLY -1 0 0 0 -1
1 37 ALA -1 0 0 1 -1
1 38 PHE 1 0 -1 0 1
1 39 ILE 0 0 -1 1 1
1 40 LYS 1 0 -1 1 1
1 41 GLN 0 0 0 0 0
1 42 GLY -1 0 1 0 -1
1 43 ARG -1 0 0 1 -1
1 44 LYS -1 0 -1 0 0
1 45 LEU 0 0 -1 0 1
1 46 ASP -1 0 -1 -1 0
1 47 ILE -1 0 -1 1 0
1 48 ASP -1 0 -1 0 0
1 49 PHE -1 0 0 0 -1
1 50 GLY 0 0 -1 0 1
1 51 ALA -1 0 1 0 -1
1 52 GLU -1 0 1 0 -1
1 53 GLY -1 0 1 -1 -1
1 54 ASN 0 0 1 -1 -1
1 55 ARG -1 0 1 0 -1
1 56 TYR -1 0 1 0 -1
1 57 TYR -1 0 1 0 -1
1 58 GLU -1 0 1 -1 -1
1 59 ALA 0 0 0 1 0
1 60 ASN -1 0 0 1 -1
1 61 TYR -1 0 1 -1 -1
1 62 TRP -1 0 -1 -1 0
1 63 GLN -1 0 0 -1 -1
1 64 PHE -1 0 -1 1 0
1 65 PRO 0 0 0 0 0
1 66 ASP 0 0 0 0 0
1 67 GLY 0 0 1 0 -1
1 68 ILE 1 0 -1 0 1
1 69 HIS 0 0 0 1 0
1 70 TYR -1 0 1 1 -1
1 71 ASN 0 0 -1 -1 1
1 72 GLY -1 0 1 0 -1
1 73 CYS 0 0 0 -1 0
1 74 SER -1 0 1 1 -1
1 75 GLU -1 0 0 0 -1
1 76 ALA -1 0 0 0 -1
1 77 ASN -1 0 0 -1 -1
1 78 VAL 1 0 -1 1 1
1 79 THR 0 0 -1 1 1
1 80 LYS -1 0 1 0 -1
1 81 GLU -1 0 1 -1 -1
1 82 ALA -1 0 1 0 -1
1 83 PHE -1 0 1 0 -1
1 84 VAL -1 0 1 0 -1
1 85 THR -1 0 1 0 -1
1 86 GLY -1 0 1 0 -1
1 87 CYS -1 0 0 -1 -1
1 88 ILE -1 0 1 0 -1
1 89 ASN -1 0 1 -1 -1
1 90 ALA -1 0 1 -1 -1
1 91 THR -1 0 1 0 -1
1 92 GLN -1 0 1 -1 -1
1 93 ALA -1 0 1 -1 -1
1 94 ALA -1 0 0 0 -1
1 95 ASN 1 0 -1 1 1
1 96 GLN -1 0 1 -1 -1
1 97 GLY -1 0 1 0 -1
1 98 GLU -1 0 1 0 -1
1 99 PHE -1 0 1 0 -1
1 100 GLN 0 0 0 -1 0
1 101 LYS 0 0 -1 0 1
1 102 PRO -1 0 0 0 -1
1 103 ASP -1 0 0 0 -1
1 104 ASN -1 0 -1 0 0
1 105 LYS -1 0 1 0 -1
1 106 LEU -1 0 1 -1 -1
1 107 HIS -1 0 1 -1 -1
1 108 GLN -1 0 1 -1 -1
1 109 GLN -1 0 1 -1 -1
1 110 VAL -1 0 1 0 -1
1 111 LEU -1 0 1 0 -1
1 112 TRP -1 0 1 1 -1
1 113 ARG -1 0 1 -1 -1
1 114 LEU -1 0 1 0 -1
1 115 VAL -1 0 1 0 -1
1 116 GLN -1 0 1 -1 -1
1 117 GLU -1 0 1 -1 -1
1 118 LEU -1 0 1 0 -1
1 119 CYS -1 0 0 -1 -1
1 120 SER -1 0 1 0 -1
1 121 LEU 0 0 0 1 0
1 122 LYS -1 0 -1 0 0
1 123 HIS -1 0 -1 -1 0
1 124 CYS -1 0 -1 0 0
1 125 GLU -1 0 1 -1 -1
1 126 PHE -1 0 -1 -1 0
1 127 TRP 0 0 -1 1 1
1 128 LEU 0 0 0 0 0
1 129 GLU -1 0 -1 0 0
1 130 ARG -1 0 0 0 -1
1 131 GLY -1 0 1 -1 -1