#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0j n LYS 2 N 0.00 2.30 -2.26 0.00 4.81 -1.26 -4.22 118.16 117.53 1p0j n LYS 2 Ca 0.00 -3.03 -0.02 0.00 -0.87 0.00 0.00 58.31 54.38 1p0j n LYS 2 Cb 0.00 -2.19 0.07 0.00 0.02 0.00 0.00 35.03 32.93 1p0j n LYS 2 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1p0j n LYS 3 N -1.11 1.05 0.11 1.64 0.00 -1.26 -4.87 118.16 113.72 1p0j n LYS 3 Ca 0.60 -1.54 0.10 0.00 0.00 0.00 0.00 58.31 57.47 1p0j n LYS 3 Cb 1.54 0.13 0.46 0.00 0.00 0.00 0.00 35.03 37.15 1p0j n LYS 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1p0j n VAL 4 N -0.96 1.02 -0.20 3.15 0.31 -1.26 -2.45 118.33 117.93 1p0j n VAL 4 Ca -0.15 0.42 0.30 0.00 -0.01 0.00 0.00 64.34 64.90 1p0j n VAL 4 Cb 0.84 -1.36 0.67 0.00 -0.91 0.00 0.00 33.84 33.09 1p0j n VAL 4 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1p0j h PHE 5 N 0.00 0.00 -0.31 3.52 3.04 -1.94 0.90 116.94 122.16 1p0j h PHE 5 Ca 0.00 0.00 -0.14 0.00 3.98 0.00 0.00 57.97 61.81 1p0j h PHE 5 Cb 0.20 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.70 1p0j h PHE 5 CO 0.00 0.00 -0.38 -0.22 -2.02 0.00 0.00 178.31 175.69 1p0j h LYS 6 N 0.00 0.71 -0.32 1.11 3.11 -1.92 -2.74 116.57 116.53 1p0j h LYS 6 Ca 0.46 -0.36 -0.06 0.00 -2.81 0.00 0.00 60.65 57.89 1p0j h LYS 6 Cb 2.21 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 33.43 1p0j h LYS 6 CO -0.00 0.97 -0.04 0.00 -2.81 0.00 0.00 179.45 177.57 1p0j h ARG 7 N 0.59 0.51 -0.61 1.90 -0.00 0.60 -1.38 114.38 115.99 1p0j h ARG 7 Ca 0.05 -0.12 -0.06 0.00 -0.50 0.00 0.00 59.98 59.35 1p0j h ARG 7 Cb 0.91 -0.07 -0.02 0.00 0.00 0.00 0.00 29.97 30.79 1p0j h ARG 7 CO 0.08 0.57 0.15 1.25 0.00 0.00 0.00 179.97 182.02 1p0j h LEU 8 N 0.48 0.92 -1.20 3.04 5.85 -1.33 -1.04 115.31 122.04 1p0j h LEU 8 Ca 0.10 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.50 1p0j h LEU 8 Cb 0.38 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1p0j h LEU 8 CO 0.02 0.92 -0.39 -0.33 -0.34 0.00 0.00 178.44 178.31 1p0j h GLU 9 N 0.89 0.00 -0.16 1.25 4.39 -1.16 -2.39 114.58 117.39 1p0j h GLU 9 Ca 0.19 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.76 1p0j h GLU 9 Cb 0.35 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1p0j h GLU 9 CO 0.00 0.39 -0.46 0.87 -1.16 0.00 0.00 179.01 178.65 1p0j h LYS 10 N 0.00 0.42 -0.52 2.33 1.79 -0.59 -2.46 116.57 117.53 1p0j h LYS 10 Ca -0.00 -0.23 -0.10 0.00 -2.18 0.00 0.00 60.65 58.14 1p0j h LYS 10 Cb 0.72 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.37 1p0j h LYS 10 CO 0.05 0.80 -0.08 -0.07 -1.08 0.00 0.00 179.45 179.07 1p0j h LEU 11 N 0.34 0.93 -1.23 2.94 3.38 -0.71 -2.38 115.31 118.57 1p0j h LEU 11 Ca 0.02 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 1p0j h LEU 11 Cb 0.95 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1p0j h LEU 11 CO 0.08 1.03 -0.27 0.15 0.09 0.00 0.00 178.44 179.53 1p0j h PHE 12 N 0.85 0.21 -0.13 1.13 3.04 -1.30 -2.02 116.94 118.72 1p0j h PHE 12 Ca 0.14 -0.04 -0.07 0.00 3.98 0.00 0.00 57.97 61.99 1p0j h PHE 12 Cb 0.61 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 39.06 1p0j h PHE 12 CO 0.04 0.44 -0.22 0.77 -2.02 0.00 0.00 178.31 177.32 1p0j h SER 13 N 0.17 0.21 -0.57 0.41 0.02 -0.96 -2.44 113.55 110.39 1p0j h SER 13 Ca 0.03 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 1p0j h SER 13 Cb 0.57 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 1p0j h SER 13 CO 0.04 0.45 0.13 0.50 -1.14 0.00 0.00 176.83 176.81 1p0j h LYS 14 N 0.20 0.96 -0.21 3.45 1.63 -1.00 -2.18 116.57 119.41 1p0j h LYS 14 Ca 0.03 -0.22 -0.06 0.00 -0.85 0.00 0.00 60.65 59.55 1p0j h LYS 14 Cb 0.52 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 1p0j h LYS 14 CO 0.04 0.87 -0.15 0.82 -3.45 0.00 0.00 179.45 177.57 1p0j h ILE 15 N 0.91 1.22 0.00 2.00 2.04 -1.36 -1.94 117.51 120.39 1p0j h ILE 15 Ca 0.19 -0.96 -0.09 0.00 1.00 0.00 0.00 64.86 65.00 1p0j h ILE 15 Cb 0.35 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1p0j h ILE 15 CO 0.00 0.30 -0.41 -0.61 0.00 0.00 0.00 178.15 177.43 1p0j h GLN 16 N 0.33 0.00 -0.04 2.37 4.15 -1.20 -2.22 115.11 118.50 1p0j h GLN 16 Ca 0.06 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.36 1p0j h GLN 16 Cb 0.47 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 1p0j h GLN 16 CO 0.03 0.41 -0.54 -0.97 -1.93 0.00 0.00 178.83 175.83 1p0j h ASN 17 N 0.00 0.13 0.88 -0.69 -1.24 -0.91 -2.98 115.58 110.77 1p0j h ASN 17 Ca -0.00 -0.07 -0.19 0.00 0.71 0.00 0.00 56.30 56.75 1p0j h ASN 17 Cb 0.73 -0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.72 1p0j h ASN 17 CO 0.05 0.65 -0.90 -0.25 -1.29 0.00 0.00 177.43 175.70 1p0j h TRP 18 N 0.09 0.02 0.00 0.67 7.01 -1.19 -3.52 115.95 119.03 1p0j h TRP 18 Ca -0.00 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.99 1p0j h TRP 18 Cb 0.99 -0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.05 1p0j h TRP 18 CO 0.01 0.90 0.00 1.17 -2.79 0.00 0.00 178.44 177.73