# Data: chemical shift index values for 16002
# 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 3:33:33 PM
#
1 1 GLY 0 0 -1 0 1
1 2 ILE 0 0 0 0 0
1 3 PRO 0 0 0 0 0
1 4 GLU 0 0 -1 0 1
1 5 PHE 0 0 0 0 0
1 6 PHE 0 0 -1 -1 1
1 7 GLN 0 0 -1 -1 1
1 8 PHE 0 0 -1 -1 1
1 9 THR 0 0 -1 0 1
1 10 VAL 1 0 -1 -1 1
1 11 GLY 0 0 -1 0 1
1 12 PRO 0 0 0 0 0
1 13 LEU 1 0 -1 -1 1
1 14 GLY 0 0 -1 0 1
1 15 GLU 0 0 -1 -1 1
1 16 GLY 0 0 -1 0 1
1 17 GLY 0 0 -1 0 1
1 18 ALA -1 0 0 -1 -1
1 19 HIS -1 0 -1 -1 0
1 20 LYS -1 0 -1 -1 0
1 21 VAL 1 0 -1 -1 1
1 22 ARG 1 0 -1 1 1
1 23 ALA 1 0 -1 1 1
1 24 GLY 0 0 -1 0 1
1 25 GLY 0 0 -1 0 1
1 26 THR -1 0 0 -1 -1
1 27 GLY 0 0 -1 0 1
1 28 LEU 0 0 -1 -1 1
1 29 GLU 1 0 -1 0 1
1 30 ARG 1 0 -1 -1 1
1 31 GLY 0 0 -1 0 1
1 32 VAL 1 0 -1 1 1
1 33 ALA -1 0 -1 -1 0
1 34 GLY 0 0 -1 0 1
1 35 VAL 1 0 -1 0 1
1 36 PRO -1 0 0 0 -1
1 37 ALA 1 0 -1 -1 1
1 38 GLU 0 0 -1 1 1
1 39 PHE -1 0 -1 -1 0
1 40 SER 1 0 -1 1 1
1 41 ILE 1 0 -1 1 1
1 42 TRP 1 0 -1 0 1
1 43 THR -1 0 -1 -1 0
1 44 ARG -1 0 1 -1 -1
1 45 GLU -1 0 -1 -1 0
1 46 ALA -1 0 -1 -1 0
1 47 GLY 0 0 -1 0 1
1 48 ALA 0 0 -1 -1 1
1 49 GLY 0 0 -1 0 1
1 50 GLY 0 0 0 0 0
1 51 LEU 1 0 -1 1 1
1 52 SER 1 0 -1 0 1
1 53 ILE 1 0 -1 0 1
1 54 ALA 1 0 -1 1 1
1 55 VAL 1 0 -1 0 1
1 56 GLU 1 0 -1 1 1
1 57 GLY 0 0 0 0 0
1 58 PRO 0 0 0 0 0
1 59 SER 1 0 -1 1 1
1 60 LYS -1 0 -1 -1 0
1 61 ALA 1 0 -1 -1 1
1 62 GLU 1 0 -1 -1 1
1 63 ILE 1 0 -1 0 1
1 64 ALA 1 0 -1 1 1
1 65 PHE 1 0 -1 1 1
1 66 GLU 1 0 -1 0 1
1 67 ASP 1 0 -1 -1 1
1 68 ARG -1 0 -1 -1 0
1 69 LYS -1 0 -1 -1 0
1 70 ASP -1 0 -1 -1 0
1 71 GLY 0 0 -1 0 1
1 72 SER 1 0 -1 1 1
1 73 CYS 1 0 -1 -1 1
1 74 GLY 0 0 -1 0 1
1 75 VAL 1 0 -1 -1 1
1 76 SER 1 0 -1 0 1
1 77 TYR -1 0 -1 1 0
1 78 VAL 1 0 -1 1 1
1 79 VAL 1 0 -1 -1 1
1 80 GLN -1 0 -1 -1 0
1 81 GLU 1 0 -1 0 1
1 82 PRO 1 0 0 0 1
1 83 GLY 0 0 -1 0 1
1 84 ASP 1 0 -1 -1 1
1 85 TYR -1 0 -1 -1 0
1 86 GLU 1 0 -1 0 1
1 87 VAL 1 0 -1 -1 1
1 88 SER 1 0 -1 0 1
1 89 ILE 1 0 -1 0 1
1 90 LYS 1 0 -1 1 1
1 91 PHE 1 0 -1 1 1
1 92 ASN -1 0 -1 -1 0
1 93 ASP -1 0 0 -1 -1
1 94 GLU 1 0 -1 0 1
1 95 HIS -1 0 1 -1 -1
1 96 ILE 1 0 -1 -1 1
1 97 PRO 0 0 0 0 0
1 98 ASP 1 0 0 -1 1
1 99 SER -1 0 -1 -1 0
1 100 PRO 1 0 0 0 1
1 101 PHE -1 0 -1 -1 0
1 102 VAL 1 0 -1 -1 1
1 103 VAL 1 0 -1 0 1
1 104 PRO 0 0 0 0 0
1 105 VAL 1 0 -1 -1 1
1 106 ALA 1 0 -1 0 1
1 107 SER 0 0 -1 -1 1
1 108 LEU 1 0 -1 -1 1
1 109 SER -1 0 -1 -1 0
1 110 ASP -1 0 -1 -1 0
1 111 ASP -1 0 -1 -1 0
1 112 ALA -1 0 -1 -1 0
1 113 ARG -1 0 -1 -1 0
1 114 ARG -1 0 -1 0 0
1 115 LEU 1 0 -1 -1 1
1 116 THR 0 0 -1 0 1
1 117 VAL 1 0 -1 -1 1
1 118 THR 0 0 -1 0 1
1 119 SER -1 0 -1 0 0