#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mv0 s LEU 56 N 0.00 4.97 0.28 2.23 1.02 -1.26 -5.08 118.68 120.84 1mv0 s LEU 56 Ca 0.00 -2.62 -0.29 0.00 0.02 0.00 0.00 54.13 51.23 1mv0 s LEU 56 Cb 0.00 -1.77 -0.09 0.00 0.02 0.00 0.00 46.19 44.34 1mv0 s LEU 56 CO 0.00 -0.38 1.08 -2.16 0.02 0.00 0.00 176.35 174.91 1mv0 s PRO 57 N 0.27 4.65 0.16 1.29 0.04 -1.26 -4.99 135.00 135.16 1mv0 s PRO 57 Ca 0.14 1.76 -0.31 0.00 0.04 0.00 0.00 61.00 62.63 1mv0 s PRO 57 Cb -0.22 -3.18 -0.09 0.00 0.04 0.00 0.00 34.50 31.06 1mv0 s PRO 57 CO -0.03 0.24 1.44 0.99 0.04 0.00 0.00 177.00 179.67 1mv0 s THR 58 N -1.18 3.02 0.93 1.26 2.01 -1.26 -5.01 115.64 115.41 1mv0 s THR 58 Ca 0.45 0.76 -0.13 0.00 0.31 0.00 0.00 61.69 63.07 1mv0 s THR 58 Cb -0.31 -3.48 0.15 0.00 0.01 0.00 0.00 72.50 68.86 1mv0 s THR 58 CO 0.40 0.07 1.15 -2.16 -0.69 0.00 0.00 174.62 173.38 1mv0 s PRO 59 N 0.77 1.01 0.72 4.92 0.04 -1.26 -5.04 135.00 136.16 1mv0 s PRO 59 Ca 0.64 0.24 -0.11 0.00 0.04 0.00 0.00 61.00 61.81 1mv0 s PRO 59 Cb -0.39 -1.83 0.02 0.00 0.04 0.00 0.00 34.50 32.34 1mv0 s PRO 59 CO 0.33 -2.28 1.07 -1.25 0.04 0.00 0.00 177.00 174.92 1mv0 s PRO 60 N -5.32 2.71 0.19 0.56 0.04 -1.26 -4.96 135.00 126.96 1mv0 s PRO 60 Ca 0.65 0.87 -0.32 0.00 0.04 0.00 0.00 61.00 62.24 1mv0 s PRO 60 Cb -0.14 -1.97 -0.12 0.00 0.04 0.00 0.00 34.50 32.31 1mv0 s PRO 60 CO 0.53 -1.24 1.76 -0.51 0.04 0.00 0.00 177.00 177.59 1mv0 s LEU 61 N -5.61 4.38 0.36 -3.56 1.43 -1.26 -4.98 118.68 109.44 1mv0 s LEU 61 Ca 0.59 2.85 -0.01 0.00 -1.03 0.00 0.00 54.13 56.52 1mv0 s LEU 61 Cb -0.14 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 1mv0 s LEU 61 CO 0.55 -0.99 0.58 -0.94 0.23 0.00 0.00 176.35 175.78 1mv0 s SER 62 N 1.63 6.31 0.97 2.29 1.04 -1.26 -5.09 113.70 119.59 1mv0 s SER 62 Ca 0.77 0.57 -0.14 0.00 0.48 0.00 0.00 55.95 57.62 1mv0 s SER 62 Cb -0.49 -2.08 0.17 0.00 0.10 0.00 0.00 66.02 63.72 1mv0 s SER 62 CO 0.33 -0.32 1.16 -2.16 0.98 0.00 0.00 173.24 173.24 1mv0 s PRO 63 N -4.25 0.67 -0.92 4.02 0.04 -1.26 -4.90 135.00 128.40 1mv0 s PRO 63 Ca 0.42 0.12 -0.24 0.00 0.04 0.00 0.00 61.00 61.33 1mv0 s PRO 63 Cb -0.10 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 1mv0 s PRO 63 CO 0.36 -2.48 1.83 -1.54 0.04 0.00 0.00 177.00 175.21 1mv0 s SER 64 N -4.15 5.45 -1.28 6.66 1.04 -1.26 -4.88 113.70 115.29 1mv0 s SER 64 Ca 0.67 -0.83 -0.19 0.00 0.48 0.00 0.00 55.95 56.08 1mv0 s SER 64 Cb -0.12 -2.56 0.06 0.00 0.10 0.00 0.00 66.02 63.50 1mv0 s SER 64 CO 0.54 -2.46 1.73 -0.13 0.98 0.00 0.00 173.24 173.90 1mv0 s ARG 65 N 6.55 3.87 -0.66 4.02 3.00 -1.26 -4.85 118.95 129.63 1mv0 s ARG 65 Ca 0.64 -1.89 0.03 0.00 0.00 0.00 0.00 55.73 54.51 1mv0 s ARG 65 Cb -0.05 -5.51 0.16 0.00 0.00 0.00 0.00 34.95 29.55 1mv0 s ARG 65 CO -0.02 -2.36 0.45 0.50 0.00 0.00 0.00 175.30 173.86 1mv0 s ARG 66 N 4.41 2.42 0.75 3.54 3.00 -1.26 -5.06 118.95 126.75 1mv0 s ARG 66 Ca 0.54 -3.02 0.00 0.00 -1.00 0.00 0.00 55.73 52.25 1mv0 s ARG 66 Cb 0.03 -3.49 0.00 0.00 0.00 0.00 0.00 34.95 31.50 1mv0 s ARG 66 CO 0.07 -1.21 0.00 0.43 0.00 0.00 0.00 175.30 174.59 1mv0 n SER 67 N 2.54 -6.76 -0.38 -2.12 7.64 -1.26 -5.32 113.62 107.96 1mv0 n SER 67 Ca 0.14 0.93 0.14 0.00 1.01 0.00 0.00 58.87 61.09 1mv0 n SER 67 Cb 0.35 -2.66 0.61 0.00 -1.01 0.00 0.00 64.21 61.50 1mv0 n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64