# Data: chemical shift index values for 4980
# 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 9:19:30 PM
#
1 3 GLU 0 0 0 0 0
1 4 SER 0 0 0 0 0
1 5 ALA -1 0 0 0 -1
1 6 ALA 0 0 0 0 0
1 7 ALA -1 0 0 0 -1
1 8 LYS -1 0 0 0 -1
1 9 PHE -1 0 0 0 -1
1 10 GLU -1 0 0 0 -1
1 11 ARG -1 0 0 0 -1
1 12 GLN -1 0 0 0 -1
1 13 HIS 1 0 0 0 1
1 14 MET 1 0 0 0 1
1 15 ASP 1 0 0 0 1
1 16 SER -1 0 0 0 -1
1 17 GLY 0 0 0 0 0
1 18 ASN -1 0 0 0 -1
1 19 SER -1 0 0 0 -1
1 20 PRO -1 0 0 0 -1
1 21 SER -1 0 0 0 -1
1 22 SER -1 0 0 0 -1
1 23 SER 0 0 0 0 0
1 24 SER 0 0 0 0 0
1 25 ASN 1 0 0 0 1
1 26 TYR -1 0 0 0 -1
1 27 CYS -1 0 0 0 -1
1 28 ASN -1 0 0 0 -1
1 29 LEU -1 0 0 0 -1
1 30 MET -1 0 0 0 -1
1 31 MET -1 0 0 0 -1
1 32 CYS 0 0 0 0 0
1 33 CYS -1 0 0 0 -1
1 34 ARG 0 0 0 0 0
1 35 LYS 0 0 0 0 0
1 36 MET 1 0 0 0 1
1 37 THR 1 0 0 0 1
1 38 GLN 1 0 0 0 1
1 39 GLY -1 0 0 0 -1
1 40 LYS -1 0 0 0 -1
1 41 CYS 0 0 0 0 0
1 42 LYS 1 0 0 0 1
1 43 PRO 1 0 0 0 1
1 44 VAL 1 0 0 0 1
1 45 ASN 0 0 0 0 0
1 46 THR 1 0 0 0 1
1 47 PHE 1 0 0 0 1
1 48 VAL 1 0 0 0 1
1 49 HIS 1 0 0 0 1
1 50 GLU 1 0 0 0 1
1 51 SER -1 0 0 0 -1
1 52 LEU -1 0 0 0 -1
1 53 ALA -1 0 0 0 -1
1 54 ASP -1 0 0 0 -1
1 55 VAL -1 0 0 0 -1
1 56 LYS -1 0 0 0 -1
1 57 ALA -1 0 0 0 -1
1 58 VAL -1 0 0 0 -1
1 59 CYS -1 0 0 0 -1
1 60 SER 0 0 0 0 0
1 61 GLN 1 0 0 0 1
1 62 LYS -1 0 0 0 -1
1 63 LYS -1 0 0 0 -1
1 64 VAL 1 0 0 0 1
1 65 THR 0 0 0 0 0
1 66 CYS -1 0 0 0 -1
1 67 LYS -1 0 0 0 -1
1 68 ASP -1 0 0 0 -1
1 69 GLY -1 0 0 0 -1
1 70 GLN 0 0 0 0 0
1 71 THR 1 0 0 0 1
1 72 ASN 0 0 0 0 0
1 73 CYS 1 0 0 0 1
1 74 TYR 1 0 0 0 1
1 75 GLN 1 0 0 0 1
1 76 SER 1 0 0 0 1
1 77 LYS -1 0 0 0 -1
1 78 SER 1 0 0 0 1
1 79 THR -1 0 0 0 -1
1 80 MET 1 0 0 0 1
1 81 ARG 0 0 0 0 0
1 82 ILE 1 0 0 0 1
1 83 THR 1 0 0 0 1
1 84 ASP 1 0 0 0 1
1 85 CYS 1 0 0 0 1
1 86 ARG 1 0 0 0 1
1 87 GLU 0 0 0 0 0
1 88 THR 1 0 0 0 1
1 89 GLY 0 0 0 0 0
1 90 SER 0 0 0 0 0
1 91 SER -1 0 0 0 -1
1 92 LYS 0 0 0 0 0
1 93 TYR -1 0 0 0 -1
1 94 PRO -1 0 0 0 -1
1 95 ASN 1 0 0 0 1
1 96 CYS 1 0 0 0 1
1 97 ALA 1 0 0 0 1
1 98 TYR 1 0 0 0 1
1 99 LYS 1 0 0 0 1
1 100 THR 1 0 0 0 1
1 101 THR 1 0 0 0 1
1 102 GLN 1 0 0 0 1
1 103 VAL 1 0 0 0 1
1 104 GLU 1 0 0 0 1
1 105 LYS 1 0 0 0 1
1 106 HIS -1 0 0 0 -1
1 107 ILE 1 0 0 0 1
1 108 ILE 1 0 0 0 1
1 109 VAL 1 0 0 0 1
1 110 ALA 1 0 0 0 1
1 111 CYS 1 0 0 0 1
1 112 GLY 1 0 0 0 1
1 113 GLY 0 0 0 0 0
1 114 LYS 0 0 0 0 0
1 115 PRO 1 0 0 0 1
1 116 SER -1 0 0 0 -1
1 117 VAL 1 0 0 0 1
1 118 PRO 0 0 0 0 0
1 119 VAL 1 0 0 0 1
1 120 HIS 1 0 0 0 1
1 121 PHE -1 0 0 0 -1
1 122 ASP -1 0 0 0 -1
1 123 ALA 1 0 0 0 1
1 124 SER 1 0 0 0 1
1 125 VAL 1 0 0 0 1