#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 2.19 -1.80 0.00 4.81 -1.26 -4.31 118.16 117.78 1p0j n LYS 2 Ca 0.00 -2.81 -0.12 0.00 -0.87 0.00 0.00 58.31 54.51 1p0j n LYS 2 Cb 0.00 -2.10 0.07 0.00 0.02 0.00 0.00 35.03 33.01 1p0j n LYS 2 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1p0j n LYS 3 N -1.01 2.70 0.08 1.64 2.85 -1.26 -4.68 118.16 118.47 1p0j n LYS 3 Ca 0.56 -3.76 0.08 0.00 -1.05 0.00 0.00 58.31 54.14 1p0j n LYS 3 Cb 1.54 -1.91 0.38 0.00 -0.65 0.00 0.00 35.03 34.38 1p0j n LYS 3 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1p0j n VAL 4 N -0.72 1.10 -0.43 0.58 0.31 -1.26 -2.74 118.33 115.17 1p0j n VAL 4 Ca 0.31 0.37 0.40 0.00 -0.01 0.00 0.00 64.34 65.41 1p0j n VAL 4 Cb 0.89 -1.27 0.72 0.00 -0.91 0.00 0.00 33.84 33.27 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 -0.29 3.52 3.57 -1.96 0.88 116.94 122.67 1p0j h PHE 5 Ca 0.00 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1p0j h PHE 5 Cb 0.21 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1p0j h PHE 5 CO 0.00 0.00 -0.01 -0.22 -2.23 0.00 0.00 178.31 175.85 1p0j h LYS 6 N 0.00 0.52 -0.26 1.11 3.11 -1.93 -2.50 116.57 116.61 1p0j h LYS 6 Ca 0.68 -0.17 -0.02 0.00 -2.81 0.00 0.00 60.65 58.33 1p0j h LYS 6 Cb 2.96 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 34.14 1p0j h LYS 6 CO -0.01 0.68 0.07 0.00 -2.81 0.00 0.00 179.45 177.38 1p0j h ARG 7 N 0.30 0.37 -0.36 1.90 -0.00 0.53 -1.12 114.38 116.00 1p0j h ARG 7 Ca 0.08 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.98 59.46 1p0j h ARG 7 Cb 0.45 -0.07 -0.02 0.00 0.00 0.00 0.00 29.97 30.34 1p0j h ARG 7 CO 0.02 0.35 0.02 1.25 0.00 0.00 0.00 179.97 181.60 1p0j h LEU 8 N 0.37 0.52 -1.31 3.04 5.85 -1.15 -1.77 115.31 120.86 1p0j h LEU 8 Ca 0.09 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1p0j h LEU 8 Cb 0.14 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1p0j h LEU 8 CO -0.00 0.57 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.57 1p0j h GLU 9 N 0.53 0.44 -0.22 1.25 4.81 -0.78 0.29 114.58 120.91 1p0j h GLU 9 Ca 0.12 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1p0j h GLU 9 Cb 0.31 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1p0j h GLU 9 CO 0.01 0.48 -0.04 -0.22 -0.73 0.00 0.00 179.01 178.51 1p0j h LYS 10 N 0.43 0.41 -0.16 1.92 3.64 -1.19 -0.75 116.57 120.86 1p0j h LYS 10 Ca 0.09 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 1p0j h LYS 10 Cb 0.31 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1p0j h LYS 10 CO 0.01 0.64 -0.17 -0.07 -2.27 0.00 0.00 179.45 177.59 1p0j h LEU 11 N 0.14 0.26 -0.92 5.20 3.38 -1.07 -1.72 115.31 120.57 1p0j h LEU 11 Ca 0.06 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1p0j h LEU 11 Cb 0.48 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1p0j h LEU 11 CO 0.02 0.44 -0.47 0.15 0.09 0.00 0.00 178.44 178.67 1p0j h PHE 12 N 0.25 0.18 -0.14 1.13 3.57 -0.67 -2.62 116.94 118.65 1p0j h PHE 12 Ca 0.05 -0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 1p0j h PHE 12 Cb 0.45 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1p0j h PHE 12 CO 0.01 0.60 -0.27 1.03 -2.23 0.00 0.00 178.31 177.45 1p0j h SER 13 N 0.12 0.25 -0.18 0.41 0.87 -0.22 -2.41 113.55 112.39 1p0j h SER 13 Ca 0.01 -0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.41 1p0j h SER 13 Cb 0.88 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.76 1p0j h SER 13 CO 0.07 0.52 -0.13 0.11 -0.53 0.00 0.00 176.83 176.87 1p0j h LYS 14 N 0.22 0.57 -0.15 2.24 1.79 -1.15 -2.27 116.57 117.82 1p0j h LYS 14 Ca 0.03 -0.17 -0.07 0.00 -2.18 0.00 0.00 60.65 58.26 1p0j h LYS 14 Cb 0.59 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.18 1p0j h LYS 14 CO 0.04 0.68 -0.22 0.82 -1.08 0.00 0.00 179.45 179.70 1p0j h ILE 15 N 0.52 1.23 -0.00 1.86 1.08 -1.35 -2.10 117.51 118.74 1p0j h ILE 15 Ca 0.09 -1.04 -0.09 0.00 -0.39 0.00 0.00 64.86 63.43 1p0j h ILE 15 Cb 0.53 1.36 -0.01 0.00 -3.07 0.00 0.00 36.82 35.62 1p0j h ILE 15 CO 0.03 0.32 -0.42 -0.61 -0.69 0.00 0.00 178.15 176.79 1p0j h GLN 16 N 0.24 0.01 0.00 2.37 4.15 -1.23 -1.24 115.11 119.41 1p0j h GLN 16 Ca 0.04 -0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.35 1p0j h GLN 16 Cb 0.53 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.20 1p0j h GLN 16 CO 0.04 0.42 -0.51 -0.97 -1.93 0.00 0.00 178.83 175.88 1p0j h ASN 17 N 0.01 0.00 0.60 -0.69 -0.73 -1.15 -3.15 115.58 110.47 1p0j h ASN 17 Ca -0.00 0.00 -0.28 0.00 1.87 0.00 0.00 56.30 57.89 1p0j h ASN 17 Cb 0.74 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.31 1p0j h ASN 17 CO 0.05 0.51 -1.40 -0.50 -0.37 0.00 0.00 177.43 175.72 1p0j h TRP 18 N 0.00 0.30 -0.01 0.67 -0.00 -1.18 -3.52 115.95 112.21 1p0j h TRP 18 Ca -0.01 -0.22 0.00 0.00 -0.00 0.00 0.00 58.89 58.67 1p0j h TRP 18 Cb 1.06 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 30.21 1p0j h TRP 18 CO 0.00 1.23 0.00 0.36 -0.00 0.00 0.00 178.44 180.03