# Data: chemical shift index values for 4839
# 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 11, 2014 4:33:01 PM
#
1 2 MET 0 -1 -1 0 1
1 3 GLU -1 -1 0 1 0
1 4 HIS 0 1 0 -1 -1
1 5 LYS 0 -1 0 1 1
1 6 ASP -1 -1 0 0 0
1 7 ARG 1 0 1 1 0
1 8 PRO 0 0 0 0 0
1 9 LEU 1 -1 -1 1 1
1 10 VAL 1 0 -1 1 1
1 11 ARG 1 0 -1 1 1
1 12 VAL 1 0 -1 1 1
1 13 ILE 1 -1 -1 1 1
1 14 LEU 1 -1 -1 1 1
1 15 THR 1 1 -1 1 1
1 16 ASN -1 0 0 -1 -1
1 17 THR -1 0 0 1 -1
1 18 GLY 1 1 0 1 0
1 19 SER 0 1 -1 1 0
1 20 HIS -1 1 1 -1 -1
1 21 PRO 0 0 0 0 0
1 22 VAL 1 -1 -1 1 1
1 23 LYS -1 -1 1 0 -1
1 24 GLN 1 0 -1 1 1
1 25 ARG 1 -1 1 0 1
1 26 SER -1 0 0 1 -1
1 27 VAL 1 -1 -1 0 1
1 28 TYR 1 -1 -1 1 1
1 29 ILE 1 -1 -1 1 1
1 30 THR 1 1 -1 1 1
1 31 ALA 1 0 -1 1 1
1 32 LEU 1 -1 -1 1 1
1 33 LEU 1 -1 0 0 1
1 34 ASP 0 -1 -1 1 1
1 35 SER -1 1 1 0 -1
1 36 GLY 0 1 0 0 -1
1 37 ALA 1 -1 -1 1 1
1 38 ASP -1 -1 1 1 -1
1 39 ILE 1 0 -1 1 1
1 40 THR 1 1 1 1 -1
1 41 ILE 1 0 -1 1 1
1 42 ILE 1 -1 -1 -1 1
1 43 SER 1 0 0 1 1
1 44 GLU -1 -1 1 0 -1
1 45 GLU -1 -1 1 0 -1
1 46 ASP -1 -1 1 1 -1
1 47 TRP -1 1 -1 1 -1
1 48 PRO -1 0 0 0 -1
1 49 THR -1 0 1 1 -1
1 50 ASP -1 -1 -1 -1 1
1 51 TRP 1 -1 -1 -1 1
1 52 PRO 1 0 0 0 1
1 53 VAL 1 -1 -1 1 1
1 54 MET 1 0 -1 1 1
1 55 GLU 0 -1 0 0 1
1 56 ALA 0 -1 0 1 1
1 57 ALA -1 -1 0 0 0
1 58 ASN 1 1 -1 0 1
1 59 PRO 0 0 0 0 0
1 60 GLN -1 -1 0 -1 0
1 61 ILE 1 -1 -1 1 1
1 62 HIS 0 1 0 -1 -1
1 63 GLY 0 1 0 0 -1
1 64 ILE 1 -1 -1 1 1
1 65 GLY 0 1 0 0 -1
1 66 GLY 0 1 0 -1 -1
1 67 GLY 0 1 1 0 -1
1 68 ILE 1 0 -1 1 1
1 69 PRO 0 0 0 0 0
1 70 MET 1 1 -1 1 1
1 71 ARG 1 0 -1 1 1
1 72 LYS 1 -1 -1 1 1
1 73 SER -1 1 1 1 -1
1 74 ARG -1 -1 1 1 -1
1 75 ASP 1 -1 -1 1 1
1 76 MET 0 0 0 0 0
1 77 ILE 1 0 -1 1 1
1 78 GLU 1 0 -1 1 1
1 79 LEU 1 -1 0 1 1
1 80 GLY -1 1 0 0 -1
1 81 VAL 1 -1 0 1 1
1 82 ILE 1 -1 -1 1 1
1 83 ASN 0 -1 0 1 1
1 84 ARG -1 -1 1 0 -1
1 85 ASP -1 -1 0 0 0
1 86 GLY -1 1 0 -1 -1
1 87 SER -1 1 0 1 -1
1 88 LEU 1 0 -1 1 1
1 91 PRO -1 0 0 0 -1
1 92 LEU 1 -1 -1 1 1
1 93 LEU 1 -1 -1 1 1
1 94 LEU 1 0 -1 1 1
1 95 PHE 1 -1 1 0 1
1 96 PRO 1 0 0 0 1
1 97 ALA 1 -1 -1 1 1
1 98 VAL 1 -1 -1 1 1
1 99 ALA 1 -1 -1 1 1
1 100 MET 1 1 -1 -1 1
1 101 VAL 1 -1 -1 1 1
1 102 ARG -1 -1 1 0 -1
1 103 GLY 1 1 0 1 0
1 104 SER -1 1 1 1 -1
1 105 ILE 1 0 -1 1 1
1 106 LEU 1 -1 -1 0 1
1 107 GLY 0 1 -1 0 0
1 108 ARG -1 -1 1 1 -1
1 109 ASP -1 -1 1 -1 -1
1 110 CYS -1 0 1 -1 -1
1 111 LEU -1 -1 1 0 -1
1 112 GLN -1 -1 1 -1 -1
1 113 GLY 0 1 1 0 -1
1 114 LEU 1 -1 0 1 1
1 115 GLY 0 1 1 0 -1
1 116 LEU 0 -1 0 1 1
1 117 ARG 0 -1 0 1 1
1 118 LEU 1 -1 0 0 1
1 119 THR 0 1 -1 1 0
1 120 ASN 0 1 0 0 -1
1 121 LEU 0 -1 1 1 0