#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 0.56 -3.70 0.00 2.85 -1.26 -4.97 118.16 111.65 1p0j n LYS 2 Ca 0.00 -0.43 -0.27 0.00 -1.05 0.00 0.00 58.31 56.55 1p0j n LYS 2 Cb 0.00 -1.48 -0.03 0.00 -0.65 0.00 0.00 35.03 32.87 1p0j n LYS 2 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1p0j n LYS 3 N -0.86 -2.70 0.07 -1.58 2.85 -1.26 -4.74 118.16 109.95 1p0j n LYS 3 Ca 0.06 0.31 0.09 0.00 -1.05 0.00 0.00 58.31 57.72 1p0j n LYS 3 Cb 0.39 -4.97 0.37 0.00 -0.65 0.00 0.00 35.03 30.17 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 -3.87 1.03 -0.48 0.58 0.31 -1.26 -2.91 118.33 111.74 1p0j n VAL 4 Ca 0.04 0.31 0.42 0.00 -0.01 0.00 0.00 64.34 65.10 1p0j n VAL 4 Cb 0.50 -1.18 0.74 0.00 -0.91 0.00 0.00 33.84 33.00 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 -0.20 3.52 3.57 -2.00 0.83 116.94 122.66 1p0j h PHE 5 Ca 0.00 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1p0j h PHE 5 Cb 0.25 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1p0j h PHE 5 CO 0.00 0.00 -0.04 0.87 -2.23 0.00 0.00 178.31 176.91 1p0j h LYS 6 N 0.00 0.39 -0.19 1.11 6.56 -1.92 -2.53 116.57 119.98 1p0j h LYS 6 Ca 0.72 -0.14 -0.02 0.00 -1.06 0.00 0.00 60.65 60.14 1p0j h LYS 6 Cb 3.07 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 34.69 1p0j h LYS 6 CO -0.01 0.63 0.01 0.00 -2.06 0.00 0.00 179.45 178.03 1p0j h ARG 7 N 0.12 0.27 -0.16 3.15 3.08 0.42 -0.91 114.38 120.35 1p0j h ARG 7 Ca 0.05 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 1p0j h ARG 7 Cb 0.48 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1p0j h ARG 7 CO 0.02 0.29 -0.14 -0.07 -1.07 0.00 0.00 179.97 179.00 1p0j h LEU 8 N 0.27 0.24 -0.95 3.04 3.38 -1.12 -2.05 115.31 118.11 1p0j h LEU 8 Ca 0.07 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1p0j h LEU 8 Cb 0.17 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1p0j h LEU 8 CO 0.00 0.40 -0.20 -0.33 0.09 0.00 0.00 178.44 178.40 1p0j h GLU 9 N 0.24 0.53 -0.31 1.13 5.08 -0.76 -1.22 114.58 119.26 1p0j h GLU 9 Ca 0.05 -0.18 -0.16 0.00 -1.00 0.00 0.00 59.36 58.07 1p0j h GLU 9 Cb 0.39 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1p0j h GLU 9 CO 0.02 0.70 -0.43 0.87 -1.00 0.00 0.00 179.01 179.17 1p0j h LYS 10 N 0.47 0.80 -0.06 2.33 1.57 -1.26 -2.71 116.57 117.72 1p0j h LYS 10 Ca 0.08 -0.44 -0.07 0.00 -1.87 0.00 0.00 60.65 58.34 1p0j h LYS 10 Cb 0.62 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1p0j h LYS 10 CO 0.04 1.07 -0.31 -0.07 -0.57 0.00 0.00 179.45 179.62 1p0j h LEU 11 N 0.64 0.10 -1.15 2.94 -0.00 -1.11 -2.16 115.31 114.57 1p0j h LEU 11 Ca 0.04 -0.03 -0.08 0.00 -0.00 0.00 0.00 57.88 57.81 1p0j h LEU 11 Cb 1.00 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 41.62 1p0j h LEU 11 CO 0.10 0.42 -0.26 0.15 -0.00 0.00 0.00 178.44 178.84 1p0j h PHE 12 N 0.09 0.29 -0.29 1.13 3.57 -0.93 -2.38 116.94 118.43 1p0j h PHE 12 Ca 0.01 -0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.38 1p0j h PHE 12 Cb 0.60 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 1p0j h PHE 12 CO 0.00 0.51 -0.15 0.77 -2.23 0.00 0.00 178.31 177.22 1p0j h SER 13 N 0.24 0.49 -0.31 0.41 0.02 -1.11 -2.21 113.55 111.08 1p0j h SER 13 Ca 0.04 -0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 60.75 1p0j h SER 13 Cb 0.59 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 1p0j h SER 13 CO 0.04 0.66 -0.18 0.50 -1.14 0.00 0.00 176.83 176.71 1p0j h LYS 14 N 0.46 0.78 -0.07 3.45 3.11 -1.33 -2.43 116.57 120.53 1p0j h LYS 14 Ca 0.08 -0.29 -0.08 0.00 -2.81 0.00 0.00 60.65 57.55 1p0j h LYS 14 Cb 0.53 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.70 1p0j h LYS 14 CO 0.03 0.90 -0.33 0.82 -2.81 0.00 0.00 179.45 178.07 1p0j h ILE 15 N 0.69 1.26 -0.03 2.00 2.04 -1.21 -2.28 117.51 119.98 1p0j h ILE 15 Ca 0.10 -1.24 -0.11 0.00 1.00 0.00 0.00 64.86 64.61 1p0j h ILE 15 Cb 0.68 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1p0j h ILE 15 CO 0.05 0.36 -0.50 -0.61 0.00 0.00 0.00 178.15 177.46 1p0j h GLN 16 N 0.12 0.08 -0.00 2.37 5.75 -0.98 -0.98 115.11 121.48 1p0j h GLN 16 Ca 0.02 -0.05 -0.14 0.00 -0.15 0.00 0.00 58.65 58.33 1p0j h GLN 16 Cb 0.64 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.17 1p0j h GLN 16 CO 0.05 0.56 -0.66 -0.97 -2.65 0.00 0.00 178.83 175.16 1p0j h ASN 17 N 0.07 0.00 0.87 -0.69 -0.73 -0.97 -3.12 115.58 111.01 1p0j h ASN 17 Ca -0.00 -0.00 -0.23 0.00 1.87 0.00 0.00 56.30 57.94 1p0j h ASN 17 Cb 0.91 -0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.46 1p0j h ASN 17 CO 0.07 0.67 -1.19 -0.25 -0.37 0.00 0.00 177.43 176.36 1p0j h TRP 18 N 0.00 0.00 0.00 0.67 7.01 -1.19 -3.52 115.95 118.93 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 1.18 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.24 1p0j h TRP 18 CO 0.00 1.00 0.00 1.17 -2.79 0.00 0.00 178.44 177.82