#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 1.30 -1.80 0.00 -0.00 -1.26 -4.50 118.16 111.89 1p0j n LYS 2 Ca 0.00 -0.91 -0.01 0.00 -0.00 0.00 0.00 58.31 57.39 1p0j n LYS 2 Cb 0.00 -1.48 0.04 0.00 -0.00 0.00 0.00 35.03 33.59 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 -0.06 0.48 0.14 -1.58 4.81 -1.26 -4.93 118.16 115.76 1p0j n LYS 3 Ca 0.13 -0.47 0.11 0.00 -0.87 0.00 0.00 58.31 57.21 1p0j n LYS 3 Cb 0.41 0.21 0.52 0.00 0.02 0.00 0.00 35.03 36.20 1p0j n LYS 3 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1p0j n VAL 4 N -0.54 0.98 -0.26 3.15 3.14 -1.26 -2.26 118.33 121.27 1p0j n VAL 4 Ca -0.08 0.50 0.33 0.00 -2.96 0.00 0.00 64.34 62.13 1p0j n VAL 4 Cb 0.62 -1.46 0.67 0.00 -1.06 0.00 0.00 33.84 32.61 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 -0.53 1.45 3.57 -1.93 0.85 116.94 120.35 1p0j h PHE 5 Ca 0.00 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 1p0j h PHE 5 Cb 0.17 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1p0j h PHE 5 CO 0.00 0.00 0.03 -0.22 -2.23 0.00 0.00 178.31 175.89 1p0j h LYS 6 N 0.00 0.92 -0.32 1.11 3.64 -1.89 -2.48 116.57 117.55 1p0j h LYS 6 Ca 0.52 -0.28 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 1p0j h LYS 6 Cb 2.45 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 34.16 1p0j h LYS 6 CO -0.01 0.93 0.11 0.00 -2.27 0.00 0.00 179.45 178.21 1p0j h ARG 7 N 0.80 0.45 0.00 1.90 3.08 0.50 -0.87 114.38 120.23 1p0j h ARG 7 Ca 0.15 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.09 1p0j h ARG 7 Cb 0.49 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1p0j h ARG 7 CO 0.02 0.39 -0.26 -0.07 -1.07 0.00 0.00 179.97 178.98 1p0j h LEU 8 N 0.45 0.00 -1.09 3.04 3.38 -1.33 -1.79 115.31 117.96 1p0j h LEU 8 Ca 0.11 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1p0j h LEU 8 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1p0j h LEU 8 CO -0.01 0.26 -0.36 -0.08 0.09 0.00 0.00 178.44 178.34 1p0j h GLU 9 N 0.00 0.16 -0.06 1.13 4.81 -0.91 0.23 114.58 119.94 1p0j h GLU 9 Ca -0.00 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1p0j h GLU 9 Cb 0.48 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 1p0j h GLU 9 CO 0.03 0.51 -0.06 0.87 -0.73 0.00 0.00 179.01 179.63 1p0j h LYS 10 N 0.14 0.15 0.00 1.92 1.57 -1.21 -0.35 116.57 118.79 1p0j h LYS 10 Ca 0.02 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 1p0j h LYS 10 Cb 0.71 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1p0j h LYS 10 CO 0.05 0.60 -0.30 1.37 -0.57 0.00 0.00 179.45 180.61 1p0j h LEU 11 N -0.30 0.00 -0.72 2.94 8.10 -1.35 -2.08 115.31 121.90 1p0j h LEU 11 Ca 0.01 0.00 -0.14 0.00 0.11 0.00 0.00 57.88 57.86 1p0j h LEU 11 Cb 0.58 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.78 1p0j h LEU 11 CO 0.02 0.30 -0.64 0.15 -4.11 0.00 0.00 178.44 174.16 1p0j h PHE 12 N 0.00 0.03 -0.32 0.17 3.57 -0.39 -2.93 116.94 117.06 1p0j h PHE 12 Ca -0.00 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 1p0j h PHE 12 Cb 0.67 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 1p0j h PHE 12 CO 0.00 0.65 -0.17 1.03 -2.23 0.00 0.00 178.31 177.59 1p0j h SER 13 N 0.01 0.58 -0.45 0.41 0.87 -0.34 -2.17 113.55 112.47 1p0j h SER 13 Ca -0.01 -0.18 -0.10 0.00 -1.23 0.00 0.00 61.79 60.28 1p0j h SER 13 Cb 1.13 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.91 1p0j h SER 13 CO 0.08 0.77 -0.09 0.11 -0.53 0.00 0.00 176.83 177.18 1p0j h LYS 14 N 0.53 0.91 0.00 2.24 1.79 -1.37 -2.31 116.57 118.36 1p0j h LYS 14 Ca 0.09 -0.31 -0.07 0.00 -2.18 0.00 0.00 60.65 58.18 1p0j h LYS 14 Cb 0.60 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.17 1p0j h LYS 14 CO 0.04 0.95 -0.32 0.82 -1.08 0.00 0.00 179.45 179.87 1p0j h ILE 15 N 0.82 1.21 -0.09 1.86 2.04 -1.34 -2.13 117.51 119.88 1p0j h ILE 15 Ca 0.14 -1.10 -0.11 0.00 1.00 0.00 0.00 64.86 64.79 1p0j h ILE 15 Cb 0.61 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 1p0j h ILE 15 CO 0.04 0.31 -0.43 -0.61 0.00 0.00 0.00 178.15 177.46 1p0j h GLN 16 N 0.00 0.20 -0.17 2.37 4.15 -0.86 0.54 115.11 121.34 1p0j h GLN 16 Ca -0.00 -0.10 -0.17 0.00 0.77 0.00 0.00 58.65 59.15 1p0j h GLN 16 Cb 0.57 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.26 1p0j h GLN 16 CO 0.04 0.60 -0.60 -0.97 -1.93 0.00 0.00 178.83 175.98 1p0j h ASN 17 N 0.17 0.64 0.89 -0.69 -0.73 -1.02 -3.17 115.58 111.66 1p0j h ASN 17 Ca 0.01 -0.36 -0.20 0.00 1.87 0.00 0.00 56.30 57.62 1p0j h ASN 17 Cb 0.84 -0.18 -0.03 0.00 0.27 0.00 0.00 38.32 39.21 1p0j h ASN 17 CO 0.07 1.09 -1.19 -0.25 -0.37 0.00 0.00 177.43 176.77 1p0j h TRP 18 N 0.42 0.00 0.00 0.67 7.01 -1.26 -3.52 115.95 119.27 1p0j h TRP 18 Ca -0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1p0j h TRP 18 Cb 1.16 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.22 1p0j h TRP 18 CO 0.05 0.81 0.00 1.63 -2.79 0.00 0.00 178.44 178.14