#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 2.04 -3.91 0.00 0.00 -1.26 -4.92 118.16 110.11 1p0j n LYS 2 Ca 0.00 -1.60 -0.30 0.00 0.00 0.00 0.00 58.31 56.41 1p0j n LYS 2 Cb 0.00 -1.39 -0.05 0.00 0.00 0.00 0.00 35.03 33.59 1p0j n LYS 2 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1p0j n LYS 3 N 0.80 -1.75 0.09 1.64 0.00 -1.26 -4.71 118.16 112.97 1p0j n LYS 3 Ca 0.16 0.16 0.09 0.00 -0.00 0.00 0.00 58.31 58.72 1p0j n LYS 3 Cb 0.40 -4.75 0.40 0.00 -0.00 0.00 0.00 35.03 31.08 1p0j n LYS 3 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1p0j n VAL 4 N -3.71 1.07 -0.44 0.58 3.14 -1.26 -2.69 118.33 115.03 1p0j n VAL 4 Ca 0.07 0.38 0.41 0.00 -2.96 0.00 0.00 64.34 62.24 1p0j n VAL 4 Cb 0.47 -1.29 0.73 0.00 -1.06 0.00 0.00 33.84 32.69 1p0j n VAL 4 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 1p0j h PHE 5 N 0.00 0.00 -0.36 1.45 3.04 -2.00 0.92 116.94 119.99 1p0j h PHE 5 Ca 0.00 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.89 1p0j h PHE 5 Cb 0.21 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.71 1p0j h PHE 5 CO 0.00 0.00 -0.03 -0.22 -2.02 0.00 0.00 178.31 176.04 1p0j h LYS 6 N 0.00 0.65 -0.34 1.11 3.11 -1.89 -2.37 116.57 116.83 1p0j h LYS 6 Ca 0.69 -0.22 -0.03 0.00 -2.81 0.00 0.00 60.65 58.28 1p0j h LYS 6 Cb 2.95 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 34.11 1p0j h LYS 6 CO -0.01 0.78 0.10 0.00 -2.81 0.00 0.00 179.45 177.51 1p0j h ARG 7 N 0.45 0.49 -0.48 1.90 3.08 0.62 -1.58 114.38 118.87 1p0j h ARG 7 Ca 0.10 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 1p0j h ARG 7 Cb 0.51 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1p0j h ARG 7 CO 0.02 0.45 0.03 1.25 -1.07 0.00 0.00 179.97 180.66 1p0j h LEU 8 N 0.49 0.73 -1.01 3.04 5.85 -1.18 -1.56 115.31 121.67 1p0j h LEU 8 Ca 0.12 -0.16 -0.10 0.00 0.84 0.00 0.00 57.88 58.57 1p0j h LEU 8 Cb 0.17 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1p0j h LEU 8 CO -0.01 0.78 -0.42 -0.33 -0.34 0.00 0.00 178.44 178.12 1p0j h GLU 9 N 0.73 0.15 -0.21 1.25 5.08 -0.80 -2.42 114.58 118.36 1p0j h GLU 9 Ca 0.15 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.30 1p0j h GLU 9 Cb 0.40 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1p0j h GLU 9 CO 0.01 0.55 -0.46 -0.22 -1.00 0.00 0.00 179.01 177.89 1p0j h LYS 10 N 0.13 0.53 -0.28 2.33 3.64 -0.78 -2.50 116.57 119.63 1p0j h LYS 10 Ca 0.01 -0.29 -0.09 0.00 -1.27 0.00 0.00 60.65 59.01 1p0j h LYS 10 Cb 0.80 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 1p0j h LYS 10 CO 0.06 0.88 -0.20 -0.07 -2.27 0.00 0.00 179.45 177.85 1p0j h LEU 11 N 0.43 0.52 -0.89 5.20 -0.00 -0.96 -2.38 115.31 117.23 1p0j h LEU 11 Ca 0.03 -0.16 -0.11 0.00 -0.00 0.00 0.00 57.88 57.64 1p0j h LEU 11 Cb 0.97 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 41.48 1p0j h LEU 11 CO 0.09 0.73 -0.32 0.15 -0.00 0.00 0.00 178.44 179.08 1p0j h PHE 12 N 0.47 0.49 -0.01 1.13 3.57 -1.21 -2.42 116.94 118.97 1p0j h PHE 12 Ca 0.08 -0.12 -0.08 0.00 3.53 0.00 0.00 57.97 61.37 1p0j h PHE 12 Cb 0.61 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 1p0j h PHE 12 CO 0.02 0.71 -0.40 0.77 -2.23 0.00 0.00 178.31 177.18 1p0j h SER 13 N 0.37 0.01 0.21 0.41 0.02 -1.01 -2.38 113.55 111.18 1p0j h SER 13 Ca 0.05 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.90 1p0j h SER 13 Cb 0.75 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 1p0j h SER 13 CO 0.06 0.41 -0.36 0.50 -1.14 0.00 0.00 176.83 176.30 1p0j h LYS 14 N 0.01 0.22 -0.21 3.45 3.64 -0.95 -2.59 116.57 120.14 1p0j h LYS 14 Ca -0.00 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 59.18 1p0j h LYS 14 Cb 0.71 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1p0j h LYS 14 CO 0.05 0.55 -0.31 0.82 -2.27 0.00 0.00 179.45 178.30 1p0j h ILE 15 N 0.19 1.28 -0.08 2.00 2.04 -1.23 -1.94 117.51 119.77 1p0j h ILE 15 Ca 0.02 -1.36 -0.12 0.00 1.00 0.00 0.00 64.86 64.41 1p0j h ILE 15 Cb 0.72 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1p0j h ILE 15 CO 0.05 0.42 -0.49 -0.61 0.00 0.00 0.00 178.15 177.53 1p0j h GLN 16 N 0.37 0.20 0.00 2.37 4.15 -1.34 -0.14 115.11 120.72 1p0j h GLN 16 Ca 0.05 -0.11 -0.14 0.00 0.77 0.00 0.00 58.65 59.22 1p0j h GLN 16 Cb 0.73 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.41 1p0j h GLN 16 CO 0.06 0.64 -0.67 -0.91 -1.93 0.00 0.00 178.83 176.02 1p0j h ASN 17 N 0.16 0.00 0.91 -0.69 -0.26 -1.13 -3.14 115.58 111.43 1p0j h ASN 17 Ca 0.01 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.53 1p0j h ASN 17 Cb 0.92 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.15 1p0j h ASN 17 CO 0.07 0.67 -1.15 -0.50 -1.06 0.00 0.00 177.43 175.46 1p0j h TRP 18 N 0.00 0.00 0.00 1.19 -0.00 -1.08 -3.52 115.95 112.54 1p0j h TRP 18 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.88 1p0j h TRP 18 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.38 1p0j h TRP 18 CO 0.00 0.90 0.00 1.17 -0.00 0.00 0.00 178.44 180.51