# Data: chemical shift index values for 4945
# 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 8:24:33 PM
#
1 3 SER 0 1 0 1 -1
1 4 GLN 0 -1 0 0 1
1 5 GLN 0 -1 0 0 1
1 6 GLU 1 -1 -1 0 1
1 7 PRO -1 0 0 0 -1
1 8 GLN -1 1 0 -1 -1
1 9 PHE 0 0 0 0 0
1 10 SER 0 1 0 1 -1
1 11 THR -1 0 0 1 -1
1 12 ASN -1 0 1 0 -1
1 13 GLN -1 0 1 -1 -1
1 14 LYS -1 1 1 0 -1
1 15 THR -1 1 1 0 -1
1 16 LYS -1 -1 1 0 -1
1 17 GLU -1 1 1 0 -1
1 18 LEU 0 1 1 0 -1
1 19 SER -1 1 1 1 -1
1 20 ASN -1 1 1 -1 -1
1 21 LEU 0 1 1 0 -1
1 22 ILE -1 1 1 0 -1
1 23 GLU -1 1 1 -1 -1
1 24 THR -1 1 1 0 -1
1 25 PHE -1 0 0 -1 -1
1 26 ALA -1 1 1 -1 -1
1 27 GLU -1 1 1 0 -1
1 28 GLN -1 1 1 -1 -1
1 29 SER -1 1 1 0 -1
1 30 ARG -1 -1 1 0 -1
1 31 VAL -1 1 1 0 -1
1 32 LEU -1 1 1 0 -1
1 33 GLU -1 1 1 0 -1
1 34 LYS -1 1 1 0 -1
1 35 GLU 0 1 1 -1 -1
1 36 CYS -1 1 1 -1 -1
1 37 THR -1 1 1 1 -1
1 38 LYS -1 -1 0 1 0
1 39 ILE -1 1 -1 -1 -1
1 40 GLY -1 1 0 -1 -1
1 41 SER 1 -1 -1 1 1
1 42 LYS 0 0 1 0 -1
1 43 ARG 0 0 -1 0 1
1 44 ASP -1 -1 0 1 0
1 45 SER 1 1 0 1 0
1 46 LYS -1 -1 1 0 -1
1 47 GLU -1 1 1 -1 -1
1 48 LEU 0 1 1 0 -1
1 49 ARG -1 1 1 -1 -1
1 50 TYR -1 1 1 0 -1
1 51 LYS -1 1 1 0 -1
1 52 ILE -1 1 1 1 -1
1 53 GLU -1 1 1 0 -1
1 54 THR 0 1 0 1 -1
1 55 GLU 1 -1 1 1 1
1 56 LEU 0 -1 1 0 0
1 57 ILE 1 1 1 -1 -1
1 58 PRO -1 0 0 0 -1
1 59 ASN -1 1 1 -1 -1
1 60 CYS -1 1 1 -1 -1
1 61 THR -1 1 1 0 -1
1 62 SER -1 1 1 0 -1
1 63 VAL -1 0 1 0 -1
1 64 ARG -1 0 1 -1 -1
1 65 ASP -1 1 1 -1 -1
1 66 LYS -1 1 1 0 -1
1 67 ILE -1 1 1 0 -1
1 68 GLU -1 1 1 1 -1
1 69 SER -1 1 0 1 -1
1 70 ASN -1 -1 0 1 0
1 71 ILE 1 -1 0 1 1
1 72 LEU 0 0 1 0 -1
1 73 ILE 0 1 -1 0 0
1 74 HIS 0 0 0 -1 0
1 75 GLN 0 -1 -1 0 1
1 76 ASN 0 0 0 0 0
1 77 GLY 0 1 1 0 -1
1 78 LYS -1 -1 1 0 -1
1 79 LEU 0 1 1 -1 -1
1 80 SER -1 1 1 -1 -1
1 81 ALA -1 0 1 -1 -1
1 82 ASP -1 1 1 -1 -1
1 83 PHE -1 1 1 0 -1
1 84 LYS -1 0 1 0 -1
1 85 ASN -1 1 1 -1 -1
1 86 LEU -1 1 1 1 -1
1 87 LYS -1 1 1 0 -1
1 88 THR -1 1 1 0 -1
1 89 LYS -1 0 1 0 -1
1 90 TYR -1 1 1 0 -1
1 91 GLN -1 1 1 -1 -1
1 92 SER -1 1 1 0 -1
1 93 LEU 0 0 1 0 -1
1 94 GLN -1 1 1 -1 -1
1 95 GLN -1 1 1 -1 -1
1 96 SER -1 1 1 0 -1
1 97 TYR -1 1 1 -1 -1
1 98 ASN -1 1 1 -1 -1
1 99 GLN -1 1 1 -1 -1
1 100 ARG -1 1 1 0 -1
1 101 LYS -1 1 1 -1 -1
1 102 SER -1 1 1 0 -1
1 103 LEU -1 -1 0 1 0
1 104 PHE 1 1 -1 0 1
1 105 PRO 0 0 0 0 0
1 106 LEU 1 0 -1 0 1
1 107 LYS 0 1 -1 1 0
1 108 THR 1 1 -1 1 1
1 109 PRO 0 0 0 0 0
1 110 ILE 1 0 -1 1 1
1 111 SER 1 1 -1 0 1
1 112 PRO 0 0 0 0 0
1 113 GLY 0 1 0 0 -1
1 114 THR 0 -1 -1 1 1
1 115 SER 0 1 0 1 -1
1 116 LYS 0 -1 0 0 1
1 117 GLU 0 0 0 0 0
1 118 ARG 0 0 0 0 0
1 119 LYS 0 0 0 0 0
1 120 ASP -1 -1 0 0 0
1 121 ILE 1 -1 -1 1 1
1 122 HIS 1 0 -1 -1 1
1 123 PRO -1 0 0 0 -1