#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kj0 s ARG 1 N 0.00 3.79 0.30 1.61 0.52 -1.26 -4.92 118.95 118.99 3kj0 s ARG 1 Ca 0.00 1.94 0.06 0.00 -0.52 0.00 0.00 55.73 57.21 3kj0 s ARG 1 Cb 0.00 -2.53 0.77 0.00 0.52 0.00 0.00 34.95 33.71 3kj0 s ARG 1 CO 0.00 -0.57 1.73 -1.35 0.02 0.00 0.00 175.30 175.13 3kj0 h PRO 2 N 2.25 0.55 -0.72 3.54 0.11 -2.07 -0.86 132.00 134.80 3kj0 h PRO 2 Ca -0.49 -0.03 0.18 0.00 0.11 0.00 0.00 66.00 65.77 3kj0 h PRO 2 Cb 1.25 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 3kj0 h PRO 2 CO 0.61 0.36 0.50 1.05 -0.21 0.00 0.00 178.00 180.31 3kj0 h GLU 3 N 0.56 0.15 -0.26 1.05 4.11 -2.00 0.12 114.58 118.31 3kj0 h GLU 3 Ca 0.59 -0.01 -0.15 0.00 0.07 0.00 0.00 59.36 59.86 3kj0 h GLU 3 Cb 1.05 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 3kj0 h GLU 3 CO -0.46 0.10 -0.43 0.82 0.07 0.00 0.00 179.01 179.11 3kj0 h ILE 4 N 0.16 1.30 -0.45 -1.06 2.04 -1.52 -1.30 117.51 116.68 3kj0 h ILE 4 Ca 0.35 -1.62 -0.03 0.00 1.00 0.00 0.00 64.86 64.57 3kj0 h ILE 4 Cb 1.16 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 3kj0 h ILE 4 CO -0.06 0.51 0.17 -0.50 0.00 0.00 0.00 178.15 178.28 3kj0 h TRP 5 N 0.53 0.69 -0.44 1.37 6.55 -0.85 -0.64 115.95 123.15 3kj0 h TRP 5 Ca 0.04 -0.05 -0.06 0.00 0.95 0.00 0.00 58.89 59.77 3kj0 h TRP 5 Cb 0.96 -0.20 -0.02 0.00 -0.86 0.00 0.00 29.16 29.04 3kj0 h TRP 5 CO 0.04 0.59 0.05 1.88 -1.05 0.00 0.00 178.44 179.96 3kj0 h TYR 6 N 0.58 0.79 -0.81 0.49 -1.99 -1.37 -2.55 116.97 112.11 3kj0 h TYR 6 Ca 0.15 -0.12 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 3kj0 h TYR 6 Cb 0.20 -0.21 -0.04 0.00 2.00 0.00 0.00 36.73 38.68 3kj0 h TYR 6 CO 0.00 0.76 0.47 0.00 -0.00 0.00 0.00 178.16 179.39 3kj0 h ALA 7 N 0.93 1.30 -0.59 3.88 0.00 -1.10 -2.31 119.26 121.37 3kj0 h ALA 7 Ca 0.13 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3kj0 h ALA 7 Cb 0.41 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3kj0 h ALA 7 CO 0.01 0.59 0.36 0.37 0.00 0.00 0.00 179.25 180.57 3kj0 h GLN 8 N 1.12 0.80 -0.58 0.00 5.75 -0.87 0.12 115.11 121.46 3kj0 h GLN 8 Ca 0.29 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.72 3kj0 h GLN 8 Cb -0.02 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.34 3kj0 h GLN 8 CO -0.05 0.58 0.37 1.49 -2.65 0.00 0.00 178.83 178.57 3kj0 h GLU 9 N 0.80 0.77 -0.29 1.69 4.57 -1.05 -0.44 114.58 120.62 3kj0 h GLU 9 Ca 0.21 -0.05 -0.13 0.00 -1.18 0.00 0.00 59.36 58.21 3kj0 h GLU 9 Cb -0.02 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 3kj0 h GLU 9 CO -0.04 0.52 -0.35 -0.07 -1.18 0.00 0.00 179.01 177.89 3kj0 h LEU 10 N 0.78 0.67 -0.58 1.64 3.38 -1.01 -1.92 115.31 118.27 3kj0 h LEU 10 Ca 0.21 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 3kj0 h LEU 10 Cb -0.07 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 3kj0 h LEU 10 CO -0.04 0.96 0.23 -0.09 0.09 0.00 0.00 178.44 179.59 3kj0 h ARG 11 N 0.54 0.88 -0.05 1.13 2.43 -0.45 0.24 114.38 119.10 3kj0 h ARG 11 Ca 0.06 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 3kj0 h ARG 11 Cb 0.85 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 3kj0 h ARG 11 CO 0.07 0.75 0.02 -0.09 -1.51 0.00 0.00 179.97 179.22 3kj0 h ARG 12 N 0.81 0.07 -0.53 0.20 2.43 -0.91 0.38 114.38 116.83 3kj0 h ARG 12 Ca 0.19 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.37 3kj0 h ARG 12 Cb 0.20 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 3kj0 h ARG 12 CO -0.02 0.20 0.33 0.82 -1.51 0.00 0.00 179.97 179.79 3kj0 h ILE 13 N -0.07 1.08 -0.53 1.20 2.04 -1.28 -1.33 117.51 118.62 3kj0 h ILE 13 Ca 0.02 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 3kj0 h ILE 13 Cb 0.16 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 3kj0 h ILE 13 CO -0.00 0.12 0.17 1.23 0.00 0.00 0.00 178.15 179.67 3kj0 h GLY 14 N 0.66 0.89 1.34 5.37 0.00 -0.73 -0.75 103.07 109.84 3kj0 h GLY 14 Ca 0.21 -0.52 -0.12 0.00 0.00 0.00 0.00 47.33 46.89 3kj0 h GLY 14 CO -0.08 0.49 -0.29 -0.55 0.00 0.00 0.00 176.54 176.11 3kj0 h ASP 15 N 0.74 0.77 -0.50 0.19 3.32 -0.74 0.12 116.42 120.31 3kj0 h ASP 15 Ca 0.17 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.87 3kj0 h ASP 15 Cb 0.27 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 3kj0 h ASP 15 CO -0.01 1.01 0.12 -0.08 -1.72 0.00 0.00 179.24 178.56 3kj0 h GLU 16 N 0.63 0.81 -0.47 3.56 4.81 -1.10 -2.32 114.58 120.50 3kj0 h GLU 16 Ca 0.08 -0.19 -0.09 0.00 -0.13 0.00 0.00 59.36 59.02 3kj0 h GLU 16 Cb 0.81 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 3kj0 h GLU 16 CO 0.07 0.78 -0.06 0.35 -0.73 0.00 0.00 179.01 179.42 3kj0 h PHE 17 N 0.70 0.96 -0.95 0.92 3.57 -0.91 -2.91 116.94 118.33 3kj0 h PHE 17 Ca 0.16 -0.19 0.10 0.00 3.53 0.00 0.00 57.97 61.57 3kj0 h PHE 17 Cb 0.33 -0.24 -0.07 0.00 2.79 0.00 0.00 35.95 38.76 3kj0 h PHE 17 CO 0.02 0.93 0.61 -0.97 -2.23 0.00 0.00 178.31 176.67 3kj0 h ASN 18 N 0.72 0.89 0.71 0.41 -1.24 -0.59 -1.55 115.58 114.92 3kj0 h ASN 18 Ca 0.13 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.15 3kj0 h ASN 18 Cb 0.58 -0.16 -0.00 0.00 0.73 0.00 0.00 38.32 39.48 3kj0 h ASN 18 CO 0.04 0.52 -0.05 0.00 -1.29 0.00 0.00 177.43 176.64 3kj0 h ALA 19 N 1.53 1.05 0.00 1.57 0.00 -1.21 0.49 119.26 122.69 3kj0 h ALA 19 Ca 0.44 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.25 3kj0 h ALA 19 Cb 0.38 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3kj0 h ALA 19 CO -0.20 0.06 -0.28 1.88 0.00 0.00 0.00 179.25 180.72 3kj0 h TYR 20 N 0.00 0.00 0.00 0.00 0.99 -1.27 -3.35 116.97 113.35 3kj0 h TYR 20 Ca -0.00 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.69 3kj0 h TYR 20 Cb 0.42 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.14 3kj0 h TYR 20 CO 0.00 0.28 -1.33 0.66 -0.00 0.00 0.00 178.16 177.76 3kj0 n TYR 21 N -4.17 0.00 -2.00 4.88 4.02 -0.69 -5.02 117.16 114.18 3kj0 n TYR 21 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.45 3kj0 n TYR 21 Cb 0.33 -0.20 -0.03 0.00 -0.02 0.00 0.00 39.34 39.42 3kj0 n TYR 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3kj0 s ALA 22 N -2.33 3.68 0.00 -0.72 0.00 0.08 -5.14 121.76 117.33 3kj0 s ALA 22 Ca -0.03 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.25 3kj0 s ALA 22 Cb 0.03 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.57 3kj0 s ALA 22 CO 0.26 -0.74 0.00 2.89 0.00 0.00 0.00 175.76 178.17