#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 2.40 -1.68 0.00 0.00 -1.26 -4.45 118.16 113.17 1p0j n LYS 2 Ca 0.00 -2.90 -0.24 0.00 0.00 0.00 0.00 58.31 55.17 1p0j n LYS 2 Cb 0.00 -2.14 0.06 0.00 0.00 0.00 0.00 35.03 32.95 1p0j n LYS 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1p0j n LYS 3 N -0.80 3.14 0.09 1.64 3.00 -1.26 -4.60 118.16 119.38 1p0j n LYS 3 Ca 0.56 -3.83 0.09 0.00 -0.00 0.00 0.00 58.31 55.13 1p0j n LYS 3 Cb 0.96 -2.22 0.40 0.00 0.00 0.00 0.00 35.03 34.17 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 -0.82 1.13 -0.16 3.15 3.14 -1.26 -2.42 118.33 121.09 1p0j n VAL 4 Ca 0.47 0.42 0.29 0.00 -2.96 0.00 0.00 64.34 62.56 1p0j n VAL 4 Cb 0.89 -1.35 0.65 0.00 -1.06 0.00 0.00 33.84 32.98 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 -0.29 1.45 3.57 -1.97 0.96 116.94 120.66 1p0j h PHE 5 Ca 0.00 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 1p0j h PHE 5 Cb 0.18 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1p0j h PHE 5 CO 0.00 0.00 -0.36 -0.22 -2.23 0.00 0.00 178.31 175.50 1p0j h LYS 6 N 0.00 0.66 -0.18 1.11 3.64 -1.89 -2.60 116.57 117.31 1p0j h LYS 6 Ca 0.43 -0.32 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1p0j h LYS 6 Cb 2.15 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.96 1p0j h LYS 6 CO -0.00 0.92 -0.09 0.00 -2.27 0.00 0.00 179.45 178.00 1p0j h ARG 7 N 0.55 0.27 -0.30 1.90 3.08 0.72 -2.00 114.38 118.60 1p0j h ARG 7 Ca 0.05 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1p0j h ARG 7 Cb 0.87 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 1p0j h ARG 7 CO 0.08 0.37 0.08 -0.07 -1.07 0.00 0.00 179.97 179.36 1p0j h LEU 8 N 0.26 0.44 -1.72 3.04 4.07 -1.37 -1.39 115.31 118.64 1p0j h LEU 8 Ca 0.06 -0.22 -0.04 0.00 0.08 0.00 0.00 57.88 57.76 1p0j h LEU 8 Cb 0.33 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 1p0j h LEU 8 CO 0.02 0.54 -0.18 1.05 -1.08 0.00 0.00 178.44 178.79 1p0j h GLU 9 N 0.32 0.00 -0.29 1.13 4.11 -1.28 -1.98 114.58 116.58 1p0j h GLU 9 Ca 0.09 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.36 1p0j h GLU 9 Cb 0.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1p0j h GLU 9 CO -0.00 0.18 -0.46 0.87 0.07 0.00 0.00 179.01 179.66 1p0j h LYS 10 N 0.00 0.77 -0.24 1.06 1.57 -0.74 -2.64 116.57 116.35 1p0j h LYS 10 Ca -0.00 -0.44 -0.08 0.00 -1.87 0.00 0.00 60.65 58.26 1p0j h LYS 10 Cb 0.38 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1p0j h LYS 10 CO 0.02 1.07 -0.19 1.25 -0.57 0.00 0.00 179.45 181.03 1p0j h LEU 11 N 0.61 0.42 -1.24 2.94 7.12 -0.54 -2.06 115.31 122.56 1p0j h LEU 11 Ca 0.04 -0.12 -0.08 0.00 0.13 0.00 0.00 57.88 57.85 1p0j h LEU 11 Cb 1.03 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 41.04 1p0j h LEU 11 CO 0.10 0.62 -0.37 0.15 -0.13 0.00 0.00 178.44 178.81 1p0j h PHE 12 N 0.39 0.02 -0.26 1.25 3.04 -1.25 -2.46 116.94 117.66 1p0j h PHE 12 Ca 0.07 -0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.91 1p0j h PHE 12 Cb 0.56 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.05 1p0j h PHE 12 CO 0.02 0.39 -0.28 0.77 -2.02 0.00 0.00 178.31 177.18 1p0j h SER 13 N 0.01 0.53 -0.23 0.41 0.02 -1.02 -2.46 113.55 110.81 1p0j h SER 13 Ca -0.00 -0.19 -0.10 0.00 -0.84 0.00 0.00 61.79 60.66 1p0j h SER 13 Cb 0.67 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 1p0j h SER 13 CO 0.05 0.80 -0.17 0.11 -1.14 0.00 0.00 176.83 176.48 1p0j h LYS 14 N 0.46 0.67 -0.05 3.45 6.56 -1.23 -2.34 116.57 124.09 1p0j h LYS 14 Ca 0.06 -0.23 -0.08 0.00 -1.06 0.00 0.00 60.65 59.34 1p0j h LYS 14 Cb 0.72 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.32 1p0j h LYS 14 CO 0.06 0.80 -0.34 0.82 -2.06 0.00 0.00 179.45 178.73 1p0j h ILE 15 N 0.60 1.26 -0.02 1.86 2.04 -1.25 -2.21 117.51 119.79 1p0j h ILE 15 Ca 0.10 -1.24 -0.09 0.00 1.00 0.00 0.00 64.86 64.62 1p0j h ILE 15 Cb 0.63 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1p0j h ILE 15 CO 0.04 0.36 -0.42 1.56 0.00 0.00 0.00 178.15 179.70 1p0j h GLN 16 N 0.08 0.05 -0.04 2.37 4.20 -0.97 0.15 115.11 120.95 1p0j h GLN 16 Ca 0.01 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.57 1p0j h GLN 16 Cb 0.64 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1p0j h GLN 16 CO 0.05 0.46 -0.54 -0.91 -0.67 0.00 0.00 178.83 177.22 1p0j h ASN 17 N 0.05 0.11 0.43 1.46 2.35 -1.10 -3.15 115.58 115.73 1p0j h ASN 17 Ca 0.00 -0.06 -0.31 0.00 -0.55 0.00 0.00 56.30 55.38 1p0j h ASN 17 Cb 0.76 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.09 1p0j h ASN 17 CO 0.06 0.63 -1.55 -0.50 -1.65 0.00 0.00 177.43 174.42 1p0j h TRP 18 N 0.08 0.47 -0.00 1.19 6.55 -1.28 -3.52 115.95 119.44 1p0j h TRP 18 Ca -0.00 -0.35 0.00 0.00 0.95 0.00 0.00 58.89 59.49 1p0j h TRP 18 Cb 0.98 -0.02 0.00 0.00 -0.86 0.00 0.00 29.16 29.26 1p0j h TRP 18 CO 0.01 1.40 0.00 1.17 -1.05 0.00 0.00 178.44 179.97