# Data: chemical shift index values for 6621
# 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 2:11:39 PM
#
1 1 ALA 0 0 -1 -1 1
1 2 PRO 1 0 0 0 1
1 3 THR 0 0 -1 1 1
1 4 SER 0 0 0 0 0
1 5 SER 0 0 0 0 0
1 6 SER 0 0 0 0 0
1 7 THR -1 0 1 0 -1
1 8 LYS -1 0 1 -1 -1
1 9 LYS -1 0 1 -1 -1
1 10 THR -1 0 1 0 -1
1 11 GLN -1 0 1 -1 -1
1 12 LEU -1 0 1 0 -1
1 13 GLN 0 0 1 -1 -1
1 14 LEU -1 0 1 0 -1
1 15 GLU -1 0 1 -1 -1
1 16 HIS -1 0 1 -1 -1
1 17 LEU -1 0 1 -1 -1
1 18 LEU -1 0 1 0 -1
1 19 LEU 0 0 1 -1 -1
1 20 ASP -1 0 1 0 -1
1 21 LEU -1 0 1 0 -1
1 22 GLN -1 0 1 -1 -1
1 23 MET -1 0 1 0 -1
1 24 ILE -1 0 1 0 -1
1 25 LEU -1 0 1 0 -1
1 26 ASN -1 0 1 -1 -1
1 27 GLY -1 0 1 0 -1
1 28 ILE 1 0 0 0 1
1 29 ASN 0 0 0 -1 0
1 30 ASN 0 0 0 0 0
1 31 TYR 0 0 -1 0 1
1 32 LYS -1 0 -1 -1 0
1 33 ASN 1 0 -1 0 1
1 34 PRO 0 0 0 0 0
1 35 LYS 0 0 -1 0 1
1 36 LEU 0 0 1 0 -1
1 37 THR -1 0 1 0 -1
1 38 ARG -1 0 1 -1 -1
1 39 MET -1 0 1 0 -1
1 40 LEU 1 0 0 -1 1
1 41 THR -1 0 0 1 -1
1 42 PHE -1 0 0 0 -1
1 43 LYS 0 0 -1 0 1
1 44 PHE -1 0 -1 1 0
1 45 TYR 1 0 -1 0 1
1 46 MET 1 0 -1 0 1
1 47 PRO 1 0 0 0 1
1 48 LYS -1 0 1 0 -1
1 49 LYS -1 0 -1 1 0
1 50 ALA 0 0 -1 -1 1
1 51 THR 1 0 -1 1 1
1 52 GLU 1 0 -1 1 1
1 53 LEU 0 0 1 -1 -1
1 54 LYS -1 0 1 -1 -1
1 55 HIS 0 0 1 -1 -1
1 56 LEU -1 0 1 0 -1
1 57 GLN -1 0 1 -1 -1
1 58 CYS 1 0 -1 0 1
1 59 LEU -1 0 1 -1 -1
1 60 GLU -1 0 1 0 -1
1 61 GLU -1 0 1 0 -1
1 62 GLU 1 0 -1 1 1
1 63 LEU 0 0 1 -1 -1
1 64 LYS 0 0 0 0 0
1 65 PRO -1 0 0 0 -1
1 66 LEU -1 0 1 0 -1
1 67 GLU -1 0 1 0 -1
1 68 GLU -1 0 1 -1 -1
1 69 VAL -1 0 1 -1 -1
1 70 LEU -1 0 1 -1 -1
1 71 ASN -1 0 1 -1 -1
1 72 LEU 0 0 0 0 0
1 73 ALA -1 0 -1 0 0
1 74 GLN 0 0 0 -1 0
1 75 SER 0 0 0 0 0
1 76 LYS -1 0 1 -1 -1
1 77 ASN -1 0 0 -1 -1
1 78 PHE 0 0 -1 1 1
1 79 HIS 0 0 0 -1 0
1 80 LEU 1 0 -1 1 1
1 81 ARG 1 0 0 -1 1
1 82 PRO -1 0 0 0 -1
1 83 ARG -1 0 1 0 -1
1 84 ASP -1 0 1 -1 -1
1 85 LEU -1 0 1 0 -1
1 86 ILE -1 0 0 -1 -1
1 87 SER -1 0 1 0 -1
1 88 ASN -1 0 1 -1 -1
1 89 ILE -1 0 1 0 -1
1 90 ASN -1 0 1 0 -1
1 91 VAL -1 0 1 0 -1
1 92 ILE -1 0 1 0 -1
1 93 VAL -1 0 1 -1 -1
1 94 LEU -1 0 1 -1 -1
1 95 GLU -1 0 1 0 -1
1 96 LEU 0 0 0 1 0
1 97 LYS -1 0 0 0 -1
1 98 GLY 1 0 0 0 1
1 99 SER 0 0 0 0 0
1 100 GLU 1 0 0 0 1
1 101 THR 0 0 -1 1 1
1 102 THR 0 0 -1 1 1
1 103 PHE -1 0 0 1 -1
1 104 MET -1 0 -1 0 0
1 105 CYS -1 0 -1 0 0
1 106 GLU 0 0 -1 1 1
1 107 TYR 1 0 -1 1 1
1 108 ALA 0 0 -1 0 1
1 109 ASP -1 0 1 0 -1
1 110 GLU 1 0 -1 0 1
1 111 THR 0 0 -1 1 1
1 112 ALA 1 0 -1 1 1
1 113 THR 1 0 -1 1 1
1 114 ILE -1 0 0 0 -1
1 115 VAL -1 0 1 0 -1
1 116 GLU -1 0 1 0 -1
1 117 PHE -1 0 1 0 -1
1 118 LEU -1 0 1 0 -1
1 119 ASN -1 0 1 -1 -1
1 120 ARG -1 0 1 -1 -1
1 121 TRP 0 0 1 1 -1
1 122 ILE -1 0 1 0 -1
1 123 THR -1 0 1 0 -1
1 124 PHE -1 0 1 -1 -1
1 125 CYS -1 0 1 -1 -1
1 126 GLN -1 0 1 -1 -1
1 127 SER -1 0 1 0 -1
1 128 ILE -1 0 0 -1 -1
1 129 ILE -1 0 1 0 -1
1 130 SER -1 0 1 0 -1
1 131 THR 0 0 -1 1 1
1 132 LEU 1 0 -1 0 1
1 133 THR -1 0 0 1 -1