#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 1.38 -1.67 0.00 4.81 -1.26 -4.27 118.16 117.15 1p0j n LYS 2 Ca 0.00 -1.11 -0.22 0.00 -0.87 0.00 0.00 58.31 56.11 1p0j n LYS 2 Cb 0.00 -1.48 0.06 0.00 0.02 0.00 0.00 35.03 33.64 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 0.16 3.12 0.08 1.64 4.81 -1.26 -4.60 118.16 122.11 1p0j n LYS 3 Ca 0.11 -3.84 0.08 0.00 -0.87 0.00 0.00 58.31 53.79 1p0j n LYS 3 Cb 0.48 -2.19 0.37 0.00 0.02 0.00 0.00 35.03 33.70 1p0j n LYS 3 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1p0j n VAL 4 N -0.82 1.14 -0.27 3.15 0.31 -1.26 -2.54 118.33 118.03 1p0j n VAL 4 Ca 0.45 0.39 0.33 0.00 -0.01 0.00 0.00 64.34 65.51 1p0j n VAL 4 Cb 0.90 -1.30 0.69 0.00 -0.91 0.00 0.00 33.84 33.22 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 -0.51 3.52 3.04 -1.94 1.02 116.94 122.06 1p0j h PHE 5 Ca 0.00 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.84 1p0j h PHE 5 Cb 0.19 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.68 1p0j h PHE 5 CO 0.00 0.00 -0.10 -0.22 -2.02 0.00 0.00 178.31 175.97 1p0j h LYS 6 N 0.00 0.95 -0.41 1.11 3.64 -1.90 -2.46 116.57 117.50 1p0j h LYS 6 Ca 0.53 -0.34 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1p0j h LYS 6 Cb 2.44 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 34.17 1p0j h LYS 6 CO -0.01 1.00 0.24 -0.09 -2.27 0.00 0.00 179.45 178.33 1p0j h ARG 7 N 0.85 0.55 -0.87 1.90 1.12 0.84 -1.42 114.38 117.35 1p0j h ARG 7 Ca 0.14 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.97 1p0j h ARG 7 Cb 0.64 -0.12 -0.04 0.00 -0.01 0.00 0.00 29.97 30.44 1p0j h ARG 7 CO 0.04 0.39 0.56 1.25 -3.11 0.00 0.00 179.97 179.10 1p0j h LEU 8 N 0.56 1.02 -1.09 3.80 5.85 -1.37 0.42 115.31 124.51 1p0j h LEU 8 Ca 0.15 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 1p0j h LEU 8 Cb -0.02 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 1p0j h LEU 8 CO -0.03 0.76 -0.39 -0.33 -0.34 0.00 0.00 178.44 178.11 1p0j h GLU 9 N 1.19 0.12 -0.16 1.25 5.08 -1.20 -2.40 114.58 118.46 1p0j h GLU 9 Ca 0.32 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.49 1p0j h GLU 9 Cb -0.10 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1p0j h GLU 9 CO -0.07 0.50 -0.46 0.87 -1.00 0.00 0.00 179.01 178.85 1p0j h LYS 10 N 0.10 0.39 -0.35 2.33 1.57 -0.52 -2.79 116.57 117.30 1p0j h LYS 10 Ca 0.01 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.49 1p0j h LYS 10 Cb 0.74 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 1p0j h LYS 10 CO 0.06 0.78 -0.12 1.25 -0.57 0.00 0.00 179.45 180.85 1p0j h LEU 11 N 0.32 0.60 -1.20 2.94 6.46 -0.48 -2.25 115.31 121.69 1p0j h LEU 11 Ca 0.02 -0.16 -0.07 0.00 -0.12 0.00 0.00 57.88 57.54 1p0j h LEU 11 Cb 0.94 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.70 1p0j h LEU 11 CO 0.08 0.75 -0.20 0.15 -0.62 0.00 0.00 178.44 178.59 1p0j h PHE 12 N 0.56 0.32 -0.13 1.25 3.57 -1.22 -2.06 116.94 119.23 1p0j h PHE 12 Ca 0.10 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 1p0j h PHE 12 Cb 0.54 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1p0j h PHE 12 CO 0.02 0.49 -0.22 0.77 -2.23 0.00 0.00 178.31 177.15 1p0j h SER 13 N 0.28 0.21 -0.24 0.41 0.02 -1.19 -2.32 113.55 110.73 1p0j h SER 13 Ca 0.05 -0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 1p0j h SER 13 Cb 0.52 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 1p0j h SER 13 CO 0.03 0.45 -0.10 0.50 -1.14 0.00 0.00 176.83 176.57 1p0j h LYS 14 N 0.20 0.63 -0.16 3.45 3.64 -1.15 -2.31 116.57 120.87 1p0j h LYS 14 Ca 0.04 -0.19 -0.08 0.00 -1.27 0.00 0.00 60.65 59.15 1p0j h LYS 14 Cb 0.51 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1p0j h LYS 14 CO 0.03 0.72 -0.27 0.82 -2.27 0.00 0.00 179.45 178.48 1p0j h ILE 15 N 0.58 1.25 -0.05 2.00 2.04 -1.30 -2.29 117.51 119.74 1p0j h ILE 15 Ca 0.11 -1.20 -0.10 0.00 1.00 0.00 0.00 64.86 64.66 1p0j h ILE 15 Cb 0.51 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1p0j h ILE 15 CO 0.03 0.37 -0.45 -0.61 0.00 0.00 0.00 178.15 177.49 1p0j h GLN 16 N 0.26 0.11 0.00 2.37 4.15 -1.21 -1.91 115.11 118.88 1p0j h GLN 16 Ca 0.04 -0.06 -0.13 0.00 0.77 0.00 0.00 58.65 59.28 1p0j h GLN 16 Cb 0.62 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 1p0j h GLN 16 CO 0.04 0.54 -0.60 -0.97 -1.93 0.00 0.00 178.83 175.92 1p0j h ASN 17 N 0.09 0.00 0.96 -0.69 -0.73 -1.02 -3.03 115.58 111.17 1p0j h ASN 17 Ca 0.01 0.00 -0.20 0.00 1.87 0.00 0.00 56.30 57.97 1p0j h ASN 17 Cb 0.83 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.39 1p0j h ASN 17 CO 0.06 0.60 -0.97 -0.25 -0.37 0.00 0.00 177.43 176.50 1p0j h TRP 18 N 0.00 0.01 0.00 0.67 7.01 -1.12 -3.52 115.95 119.00 1p0j h TRP 18 Ca -0.01 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.99 1p0j h TRP 18 Cb 1.06 -0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.12 1p0j h TRP 18 CO 0.00 0.97 0.00 1.17 -2.79 0.00 0.00 178.44 177.79