#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 4.13 0.58 2.23 1.02 -1.26 -5.02 118.68 120.36 1mv0 s LEU 56 Ca 0.00 1.35 -0.16 0.00 0.02 0.00 0.00 54.13 55.34 1mv0 s LEU 56 Cb 0.00 -3.48 -0.04 0.00 0.02 0.00 0.00 46.19 42.69 1mv0 s LEU 56 CO 0.00 -0.59 1.05 -2.16 0.02 0.00 0.00 176.35 174.67 1mv0 s PRO 57 N 2.87 3.43 0.11 1.29 0.04 -1.26 -4.98 135.00 136.50 1mv0 s PRO 57 Ca 0.43 1.18 -0.31 0.00 0.04 0.00 0.00 61.00 62.34 1mv0 s PRO 57 Cb -0.16 -2.05 -0.08 0.00 0.04 0.00 0.00 34.50 32.25 1mv0 s PRO 57 CO 0.09 -0.72 1.43 0.95 0.04 0.00 0.00 177.00 178.79 1mv0 s THR 58 N -2.45 3.20 0.94 1.26 -4.23 -1.26 -5.01 115.64 108.08 1mv0 s THR 58 Ca 0.63 0.84 -0.13 0.00 -1.18 0.00 0.00 61.69 61.85 1mv0 s THR 58 Cb -0.15 -3.54 0.15 0.00 1.34 0.00 0.00 72.50 70.30 1mv0 s THR 58 CO 0.35 0.06 1.15 -2.16 -0.54 0.00 0.00 174.62 173.48 1mv0 s PRO 59 N 1.26 0.91 0.75 3.99 0.04 -1.26 -5.04 135.00 135.64 1mv0 s PRO 59 Ca 0.66 0.20 -0.11 0.00 0.04 0.00 0.00 61.00 61.79 1mv0 s PRO 59 Cb -0.38 -1.82 0.04 0.00 0.04 0.00 0.00 34.50 32.38 1mv0 s PRO 59 CO 0.30 -2.33 1.08 -1.25 0.04 0.00 0.00 177.00 174.84 1mv0 s PRO 60 N -5.34 2.51 0.18 0.56 0.04 -1.26 -4.95 135.00 126.73 1mv0 s PRO 60 Ca 0.65 0.80 -0.32 0.00 0.04 0.00 0.00 61.00 62.17 1mv0 s PRO 60 Cb -0.13 -1.95 -0.12 0.00 0.04 0.00 0.00 34.50 32.33 1mv0 s PRO 60 CO 0.53 -1.36 1.75 1.28 0.04 0.00 0.00 177.00 179.24 1mv0 n LEU 61 N -3.28 3.96 -4.93 -3.56 7.99 -1.26 -4.98 117.00 110.93 1mv0 n LEU 61 Ca 0.07 1.04 -0.26 0.00 -0.01 0.00 0.00 56.01 56.86 1mv0 n LEU 61 Cb 0.55 -1.56 -0.02 0.00 -0.11 0.00 0.00 43.42 42.29 1mv0 n LEU 61 CO 0.56 0.15 0.21 -0.94 -1.51 0.00 0.00 177.39 175.87 1mv0 s SER 62 N 1.62 6.33 0.98 -1.43 1.04 -1.26 -5.09 113.70 115.88 1mv0 s SER 62 Ca 0.77 0.58 -0.15 0.00 0.48 0.00 0.00 55.95 57.63 1mv0 s SER 62 Cb -0.51 -2.09 0.18 0.00 0.10 0.00 0.00 66.02 63.70 1mv0 s SER 62 CO 0.34 -0.30 1.17 -2.16 0.98 0.00 0.00 173.24 173.27 1mv0 s PRO 63 N -4.17 0.54 -0.94 4.02 0.04 -1.26 -4.90 135.00 128.33 1mv0 s PRO 63 Ca 0.42 0.07 -0.24 0.00 0.04 0.00 0.00 61.00 61.29 1mv0 s PRO 63 Cb -0.10 -1.79 -0.02 0.00 0.04 0.00 0.00 34.50 32.63 1mv0 s PRO 63 CO 0.36 -2.56 1.81 -1.54 0.04 0.00 0.00 177.00 175.10 1mv0 s SER 64 N -4.18 5.53 -0.62 6.66 1.04 -1.26 -4.91 113.70 115.96 1mv0 s SER 64 Ca 0.67 -0.91 -0.28 0.00 0.48 0.00 0.00 55.95 55.92 1mv0 s SER 64 Cb -0.11 -2.56 0.02 0.00 0.10 0.00 0.00 66.02 63.47 1mv0 s SER 64 CO 0.54 -2.39 1.31 -0.13 0.98 0.00 0.00 173.24 173.54 1mv0 s ARG 65 N 6.42 3.34 -0.21 4.02 3.00 -1.26 -4.98 118.95 129.28 1mv0 s ARG 65 Ca 0.63 0.20 -0.29 0.00 0.00 0.00 0.00 55.73 56.27 1mv0 s ARG 65 Cb -0.05 -4.10 0.01 0.00 0.00 0.00 0.00 34.95 30.81 1mv0 s ARG 65 CO -0.03 -1.92 1.04 -0.98 0.00 0.00 0.00 175.30 173.41 1mv0 s ARG 66 N 5.40 4.28 0.35 3.54 3.03 -1.26 -4.72 118.95 129.57 1mv0 s ARG 66 Ca 0.45 1.37 0.00 0.00 2.03 0.00 0.00 55.73 59.58 1mv0 s ARG 66 Cb -0.09 -3.63 0.00 0.00 -1.03 0.00 0.00 34.95 30.20 1mv0 s ARG 66 CO 0.22 -0.59 0.00 0.43 -1.13 0.00 0.00 175.30 174.23 1mv0 n SER 67 N 6.17 -2.32 0.00 -2.89 7.64 -1.26 -5.31 113.62 115.65 1mv0 n SER 67 Ca 0.12 0.65 0.00 0.00 1.01 0.00 0.00 58.87 60.64 1mv0 n SER 67 Cb 0.46 2.27 0.00 0.00 -1.01 0.00 0.00 64.21 65.93 1mv0 n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64