# Data: chemical shift index values for 18982
# 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 13, 2014 12:58:40 AM
#
2 4 ALA 1 0 -1 -1 1
2 5 PRO 1 0 0 0 1
2 6 PRO 0 0 0 0 0
2 7 THR 0 0 -1 1 1
2 8 LEU 1 0 0 0 1
2 9 PRO 0 0 0 0 0
2 10 PRO -1 0 0 0 -1
2 11 TYR -1 0 -1 -1 0
2 12 PHE -1 0 -1 -1 0
2 13 MET 0 0 -1 0 1
2 14 LYS -1 0 1 0 -1
2 15 GLY 1 0 0 -1 1
2 16 SER -1 0 1 1 -1
2 17 ILE 1 0 -1 -1 1
2 18 ILE 1 0 -1 0 1
2 19 GLN 1 0 0 0 1
2 20 LEU 0 0 -1 -1 1
2 21 ALA 0 0 1 1 -1
2 22 ASN -1 0 -1 -1 0
2 23 GLY 1 0 0 -1 1
2 24 GLU -1 0 0 1 -1
2 25 LEU 1 0 -1 1 1
2 26 LYS 1 0 -1 1 1
2 27 LYS 1 0 0 0 1
2 28 VAL 0 0 1 0 -1
2 29 GLU 1 0 1 -1 0
2 30 ASP 1 0 0 1 1
2 31 LEU 0 0 1 1 -1
2 32 LYS 1 0 -1 1 1
2 33 THR -1 0 1 0 -1
2 34 GLU -1 0 1 -1 -1
2 35 ASP -1 0 1 0 -1
2 36 PHE -1 0 1 0 -1
2 37 ILE -1 0 1 0 -1
2 38 GLN -1 0 1 -1 -1
2 39 SER -1 0 1 -1 -1
2 40 ALA -1 0 1 0 -1
2 41 GLU -1 0 1 0 -1
2 42 ILE 1 0 -1 1 1
2 43 SER 0 0 0 0 0
2 44 ASN 0 0 0 0 0
2 45 ASP 0 0 0 1 0
2 46 LEU 1 0 -1 1 1
2 47 LYS 1 0 0 1 1
2 48 ILE 1 0 0 1 1
2 49 ASP 1 0 -1 1 1
2 50 SER 1 0 0 1 1
2 51 SER 1 0 -1 1 1
2 52 THR 1 0 0 1 1
2 53 VAL -1 0 1 0 -1
2 54 GLU 1 0 0 1 1
2 55 ARG -1 0 0 1 -1
2 56 ILE 1 0 -1 1 1
2 57 GLU 1 0 0 1 1
2 58 ASP 0 0 0 0 0
2 59 SER 0 0 -1 1 1
2 60 HIS -1 0 1 -1 -1
2 61 SER 1 0 0 1 1
2 62 PRO -1 0 0 0 -1
2 63 GLY 1 0 0 -1 1
2 64 VAL 0 0 0 1 0
2 65 ALA 1 0 -1 1 1
2 66 VAL 1 0 0 1 1
2 67 ILE 1 0 -1 1 1
2 68 GLN 1 0 -1 1 1
2 69 PHE 1 0 -1 1 1
2 70 ALA 1 0 0 1 1
2 71 VAL 1 0 0 1 1
2 72 GLY 1 0 0 1 1
2 73 GLU -1 0 1 0 -1
2 74 HIS 0 0 0 -1 0
2 75 ARG -1 0 0 -1 -1
2 76 ALA -1 0 0 0 -1
2 77 GLN 1 0 -1 0 1
2 78 VAL 1 0 -1 1 1
2 79 SER 1 0 -1 1 1
2 80 VAL 1 0 0 1 1
2 81 GLU 1 0 -1 1 1
2 82 VAL 0 0 0 1 0
2 83 LEU 1 0 0 0 1
2 84 VAL -1 0 1 0 -1
2 85 GLU 0 0 -1 0 1
2 86 TYR -1 0 -1 1 0
2 87 PRO 0 0 0 0 0
2 88 PHE 1 0 0 1 1
2 89 PHE -1 0 0 0 -1
2 90 VAL 1 0 0 1 1
2 91 PHE -1 0 0 0 -1
2 92 GLY 1 0 1 -1 0
2 93 GLN 0 0 0 1 0
2 94 GLY 0 0 -1 -1 1
2 95 TRP 0 0 0 1 0
2 96 SER 1 0 0 1 1
2 97 SER 1 0 -1 1 1
2 98 CYS -1 0 1 -1 -1
2 99 CYS 1 0 0 -1 1
2 100 PRO -1 0 0 0 -1
2 101 GLU -1 0 1 -1 -1
2 102 ARG -1 0 1 0 -1
2 103 THR -1 0 1 0 -1
2 104 SER -1 0 1 0 -1
2 105 GLN -1 0 1 -1 -1
2 106 LEU -1 0 1 1 -1
2 107 PHE 1 0 -1 1 1
2 108 ASP 0 0 0 0 0
2 109 LEU 1 0 0 1 1
2 110 PRO 0 0 0 0 0
2 111 CYS 1 0 0 -1 1
2 112 SER 1 0 0 1 1
2 113 LYS 0 0 0 0 0
2 114 LEU 0 0 0 1 0
2 115 SER 1 0 0 1 1
2 116 VAL -1 0 1 0 -1
2 117 GLY 1 0 -1 -1 1
2 118 ASP -1 0 1 0 -1
2 119 VAL 1 0 -1 0 1
2 120 CYS 1 0 0 -1 1
2 121 ILE 0 0 1 0 -1
2 122 SER 1 0 0 1 1
2 123 LEU 1 0 -1 1 1
2 124 THR 0 0 -1 1 1
2 125 LEU 1 0 -1 1 1
2 126 LYS -1 0 1 1 -1