# Data: chemical shift index values for 6126
# 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 11:48:12 PM
#
1 2 SER 0 1 0 1 -1
1 3 LYS 0 0 0 1 0
1 4 THR 0 -1 -1 1 1
1 5 LYS 0 -1 0 1 1
1 6 ALA 1 -1 -1 0 1
1 7 PRO 0 0 0 0 0
1 8 SER 0 1 0 1 -1
1 9 ILE 1 -1 -1 1 1
1 10 SER 0 0 0 1 0
1 11 ILE 1 -1 -1 1 1
1 12 PRO 0 0 0 0 0
1 13 HIS 0 -1 0 -1 1
1 14 ASP 1 -1 0 0 1
1 15 PHE -1 0 0 0 -1
1 16 ARG -1 0 0 1 -1
1 17 GLN 0 0 0 0 0
1 18 VAL 1 -1 0 1 1
1 19 SER 0 0 0 1 0
1 20 ALA 0 0 0 1 0
1 21 ILE 1 -1 -1 1 1
1 22 ILE 1 -1 -1 1 1
1 23 ASP -1 -1 0 0 0
1 24 VAL 1 -1 0 1 1
1 25 ASP -1 -1 0 0 0
1 26 ILE 1 -1 -1 1 1
1 27 VAL 1 -1 -1 1 1
1 28 PRO -1 0 0 0 -1
1 29 GLU 0 0 0 1 0
1 30 THR -1 -1 0 1 0
1 31 HIS 1 -1 -1 0 1
1 32 ARG 1 0 -1 1 1
1 33 ARG 1 -1 0 0 1
1 34 VAL 1 -1 -1 1 1
1 35 ARG 1 0 -1 1 1
1 36 LEU 1 -1 -1 0 1
1 37 LEU 1 -1 -1 1 1
1 38 LYS -1 0 0 1 -1
1 39 HIS 0 0 0 -1 0
1 40 GLY 0 1 1 0 -1
1 41 SER 0 1 0 1 -1
1 42 ASP -1 -1 0 0 0
1 43 LYS 1 -1 -1 1 1
1 44 PRO 1 0 0 0 1
1 45 LEU -1 1 1 0 -1
1 46 GLY 0 1 1 0 -1
1 47 PHE 1 -1 -1 1 1
1 48 TYR 1 0 -1 1 1
1 49 ILE 1 -1 -1 1 1
1 50 ARG 1 -1 -1 1 1
1 51 ASP 1 0 0 1 1
1 52 GLY 1 -1 1 0 1
1 53 THR 1 -1 -1 1 1
1 54 SER 1 0 -1 1 1
1 55 VAL 1 -1 -1 1 1
1 56 ARG 1 -1 -1 1 1
1 57 VAL 1 -1 0 1 1
1 58 THR 1 0 -1 1 1
1 59 ALA -1 1 1 0 -1
1 60 SER 0 0 0 1 0
1 61 GLY 1 -1 0 0 1
1 62 LEU 1 0 0 1 1
1 63 GLU 1 -1 -1 1 1
1 64 LYS 1 0 -1 1 1
1 65 GLN 1 -1 -1 1 1
1 66 PRO 1 0 0 0 1
1 67 GLY 0 -1 0 0 1
1 68 ILE 1 -1 -1 1 1
1 69 PHE 1 0 -1 1 1
1 70 ILE 1 0 0 -1 1
1 71 SER 1 1 0 1 0
1 72 ARG 0 -1 0 1 1
1 73 LEU 1 -1 -1 1 1
1 74 VAL 1 -1 -1 1 1
1 75 PRO 1 0 0 0 1
1 76 GLY 0 1 1 0 -1
1 77 GLY 1 1 0 0 0
1 78 LEU -1 1 1 1 -1
1 79 ALA -1 1 1 0 -1
1 80 GLU -1 1 1 0 -1
1 81 SER -1 1 1 1 -1
1 82 THR -1 1 1 1 -1
1 83 GLY 0 1 1 0 -1
1 84 LEU 1 -1 0 1 1
1 85 LEU 1 -1 0 1 1
1 86 ALA 1 -1 -1 1 1
1 87 VAL -1 0 1 0 -1
1 88 ASN -1 0 1 -1 -1
1 89 ASP -1 -1 1 0 -1
1 90 GLU 0 0 -1 1 1
1 91 VAL -1 -1 0 0 0
1 92 ILE 1 1 -1 1 1
1 93 GLU 1 -1 -1 1 1
1 94 VAL 1 -1 0 1 1
1 95 ASN -1 0 1 -1 -1
1 96 GLY -1 0 1 0 -1
1 97 ILE 1 -1 -1 0 1
1 98 GLU 1 1 0 0 0
1 99 VAL 0 -1 -1 0 1
1 100 ALA -1 1 1 0 -1
1 101 GLY 0 1 1 0 -1
1 102 LYS 1 0 -1 1 1
1 103 THR 1 1 -1 1 1
1 104 LEU -1 1 1 0 -1
1 105 ASP -1 1 1 0 -1
1 106 GLN -1 1 1 -1 -1
1 107 VAL -1 1 1 0 -1
1 108 THR 0 1 1 0 -1
1 109 ASP -1 1 1 0 -1
1 110 MET -1 1 1 1 -1
1 111 MET -1 1 1 0 -1
1 112 VAL -1 1 1 0 -1
1 113 ALA -1 1 1 0 -1
1 114 ASN 1 1 0 1 0
1 115 SER -1 1 1 1 -1
1 116 SER 0 1 1 1 -1
1 117 ASN 0 -1 0 0 1
1 118 LEU 1 -1 0 1 1
1 119 ILE 1 -1 -1 1 1
1 120 ILE 1 -1 -1 1 1
1 121 THR 1 0 -1 0 1
1 122 VAL 1 -1 -1 1 1
1 123 LYS 1 -1 -1 1 1
1 124 PRO 0 0 0 0 0
1 125 ALA 0 1 1 0 -1
1 126 ASN 0 0 0 0 0
1 127 GLN 0 -1 0 0 1
1 128 ARG -1 1 1 1 -1