# Data: chemical shift index values for 5862 # 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 4:54:25 PM # 1 4 PRO 0 0 0 0 0 1 5 ALA 0 0 0 0 0 1 6 GLN 1 0 0 0 1 1 7 THR 1 0 -1 -1 1 1 8 PHE 1 0 -1 1 1 1 9 LEU 1 0 -1 1 1 1 10 PHE 0 0 0 1 0 1 11 GLN -1 0 0 -1 -1 1 12 GLY 1 0 0 -1 1 1 13 GLN 1 0 -1 0 1 1 14 PRO 1 0 0 0 1 1 15 VAL 1 0 -1 1 1 1 16 VAL 0 0 1 0 -1 1 17 ASN 1 0 -1 1 1 1 18 ARG 1 0 -1 -1 1 1 19 PRO 0 0 0 0 0 1 20 LEU 1 0 0 1 1 1 21 SER 1 0 -1 1 1 1 22 LEU 0 0 1 0 -1 1 23 LYS -1 0 1 0 -1 1 24 ASP -1 0 1 1 -1 1 25 GLN -1 0 1 0 -1 1 26 GLN -1 0 1 -1 -1 1 27 THR -1 0 1 0 -1 1 28 PHE -1 0 1 0 -1 1 29 ALA -1 0 1 0 -1 1 30 ARG 0 0 1 1 -1 1 31 SER 1 0 1 1 0 1 32 VAL -1 0 1 0 -1 1 33 GLY -1 0 1 0 -1 1 34 LEU 0 0 1 0 -1 1 35 LYS 0 0 1 0 -1 1 36 TRP -1 0 1 -1 -1 1 37 ARG -1 0 1 -1 -1 1 38 LYS -1 0 1 0 -1 1 39 VAL -1 0 1 0 -1 1 40 GLY 0 0 1 0 -1 1 41 ARG -1 0 1 -1 -1 1 42 SER -1 0 1 0 -1 1 43 LEU -1 0 0 0 -1 1 44 GLN -1 0 1 -1 -1 1 45 ARG -1 0 1 0 -1 1 46 GLY 1 0 0 -1 1 1 47 CYS 1 0 -1 -1 1 1 48 ARG -1 0 1 0 -1 1 49 ALA 0 0 1 0 -1 1 50 LEU 1 0 -1 1 1 1 51 ARG -1 0 1 0 -1 1 52 ASP 1 0 0 -1 1 1 53 PRO 1 0 0 0 1 1 54 ALA -1 0 1 0 -1 1 55 LEU 1 0 1 -1 0 1 56 ASP -1 0 1 0 -1 1 57 SER -1 0 1 0 -1 1 58 LEU 0 0 1 1 -1 1 59 ALA -1 0 1 0 -1 1 60 TYR -1 0 1 0 -1 1 61 GLU -1 0 1 0 -1 1 62 TYR 1 0 0 0 1 1 63 GLU -1 0 1 -1 -1 1 64 ARG -1 0 1 0 -1 1 65 GLU 0 0 1 0 -1 1 66 GLY 0 0 0 1 0 1 67 LEU -1 0 1 1 -1 1 68 TYR -1 0 1 -1 -1 1 69 GLU -1 0 1 -1 -1 1 70 GLN -1 0 1 -1 -1 1 71 ALA -1 0 1 1 -1 1 72 PHE -1 0 1 0 -1 1 73 GLN -1 0 1 -1 -1 1 74 LEU -1 0 1 -1 -1 1 75 LEU 0 0 1 -1 -1 1 76 ARG -1 0 1 -1 -1 1 77 ARG -1 0 1 -1 -1 1 78 PHE -1 0 1 1 -1 1 79 VAL -1 0 1 0 -1 1 80 GLN -1 0 1 -1 -1 1 81 ALA -1 0 1 1 -1 1 82 GLU 0 0 -1 1 1 1 83 GLY 0 0 1 0 -1 1 84 ARG -1 0 1 0 -1 1 85 ARG -1 0 0 -1 -1 1 86 ALA -1 0 -1 -1 0 1 87 THR 1 0 -1 1 1 1 88 LEU -1 0 1 1 -1 1 89 GLN -1 0 1 -1 -1 1 90 ARG -1 0 1 1 -1 1 91 LEU -1 0 1 1 -1 1 92 VAL -1 0 1 0 -1 1 93 GLU -1 0 1 -1 -1 1 94 ALA -1 0 1 0 -1 1 95 LEU 0 0 1 -1 -1 1 96 GLU -1 0 1 0 -1 1 97 GLU 0 0 1 0 -1 1 98 ASN 1 0 0 1 1 1 99 GLU -1 0 1 -1 -1 1 100 LEU 1 0 -1 0 1 1 101 THR -1 0 1 0 -1 1 102 SER -1 0 1 1 -1 1 103 LEU 1 0 1 0 0 1 104 ALA -1 0 1 0 -1 1 105 GLU -1 0 1 -1 -1 1 106 ASP -1 0 1 0 -1 1 107 LEU -1 0 1 0 -1 1 108 LEU 0 0 0 1 0 1 109 GLY 0 0 1 0 -1 1 110 LEU 1 0 -1 1 1 1 111 THR 0 0 -1 1 1 1 112 ASP 1 0 -1 1 1 1 113 PRO 0 0 0 0 0 1 114 ASN 0 0 0 0 0 1 115 GLY 0 0 1 0 -1 1 116 GLY 0 0 1 0 -1 1 117 LEU 0 0 0 0 0 1 118 ALA -1 0 0 0 -1 1 119 HIS 0 0 0 -1 0 1 120 HIS 0 0 0 -1 0 1 121 HIS 0 0 1 0 -1 1 122 HIS 0 0 1 0 -1