#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 4.15 0.49 2.23 2.01 -1.26 -5.02 118.68 121.29 1mv0 s LEU 56 Ca 0.00 1.43 -0.20 0.00 0.01 0.00 0.00 54.13 55.37 1mv0 s LEU 56 Cb 0.00 -3.55 -0.08 0.00 0.01 0.00 0.00 46.19 42.57 1mv0 s LEU 56 CO 0.00 -0.59 1.04 -2.16 1.01 0.00 0.00 176.35 175.64 1mv0 s PRO 57 N 2.79 3.77 0.17 1.29 0.04 -1.26 -4.99 135.00 136.80 1mv0 s PRO 57 Ca 0.45 1.34 -0.31 0.00 0.04 0.00 0.00 61.00 62.53 1mv0 s PRO 57 Cb -0.16 -2.09 -0.08 0.00 0.04 0.00 0.00 34.50 32.20 1mv0 s PRO 57 CO 0.10 -0.46 1.36 -0.08 0.04 0.00 0.00 177.00 177.96 1mv0 s THR 58 N -2.03 3.20 0.94 1.26 -1.32 -1.26 -5.01 115.64 111.42 1mv0 s THR 58 Ca 0.67 0.93 -0.13 0.00 -1.21 0.00 0.00 61.69 61.94 1mv0 s THR 58 Cb -0.16 -3.59 0.16 0.00 -1.51 0.00 0.00 72.50 67.39 1mv0 s THR 58 CO 0.21 0.11 1.15 -2.16 -2.21 0.00 0.00 174.62 171.72 1mv0 s PRO 59 N 0.41 0.90 0.77 7.08 0.04 -1.26 -5.05 135.00 137.89 1mv0 s PRO 59 Ca 0.60 0.20 -0.11 0.00 0.04 0.00 0.00 61.00 61.73 1mv0 s PRO 59 Cb -0.37 -1.82 0.05 0.00 0.04 0.00 0.00 34.50 32.40 1mv0 s PRO 59 CO 0.35 -2.34 1.09 -1.25 0.04 0.00 0.00 177.00 174.88 1mv0 s PRO 60 N -5.35 2.33 0.19 0.56 0.04 -1.26 -4.95 135.00 126.56 1mv0 s PRO 60 Ca 0.65 0.73 -0.33 0.00 0.04 0.00 0.00 61.00 62.10 1mv0 s PRO 60 Cb -0.13 -1.94 -0.13 0.00 0.04 0.00 0.00 34.50 32.34 1mv0 s PRO 60 CO 0.53 -1.47 1.67 -0.11 0.04 0.00 0.00 177.00 177.66 1mv0 n LEU 61 N -3.35 3.64 -4.91 -3.56 7.94 -1.26 -4.97 117.00 110.53 1mv0 n LEU 61 Ca 0.07 1.07 -0.28 0.00 -1.11 0.00 0.00 56.01 55.76 1mv0 n LEU 61 Cb 0.55 -1.51 -0.02 0.00 0.53 0.00 0.00 43.42 42.96 1mv0 n LEU 61 CO 0.56 -0.00 0.24 -0.94 -1.11 0.00 0.00 177.39 176.14 1mv0 s SER 62 N 1.11 6.40 0.97 1.96 1.04 -1.26 -5.09 113.70 118.83 1mv0 s SER 62 Ca 0.77 0.72 -0.14 0.00 0.48 0.00 0.00 55.95 57.78 1mv0 s SER 62 Cb -0.57 -2.15 0.17 0.00 0.10 0.00 0.00 66.02 63.57 1mv0 s SER 62 CO 0.35 -0.27 1.17 -2.16 0.98 0.00 0.00 173.24 173.30 1mv0 s PRO 63 N -3.85 0.65 -0.99 4.02 0.04 -1.26 -4.90 135.00 128.70 1mv0 s PRO 63 Ca 0.44 0.10 -0.24 0.00 0.04 0.00 0.00 61.00 61.34 1mv0 s PRO 63 Cb -0.10 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.61 1mv0 s PRO 63 CO 0.33 -2.50 1.82 -1.12 0.04 0.00 0.00 177.00 175.57 1mv0 s SER 64 N -4.17 5.53 -0.34 6.66 0.01 -1.26 -4.92 113.70 115.21 1mv0 s SER 64 Ca 0.67 -1.11 -0.29 0.00 1.31 0.00 0.00 55.95 56.53 1mv0 s SER 64 Cb -0.12 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.56 1mv0 s SER 64 CO 0.54 -2.42 1.16 -0.13 0.41 0.00 0.00 173.24 172.79 1mv0 s ARG 65 N 6.30 3.96 -0.26 12.44 0.52 -1.26 -4.99 118.95 135.67 1mv0 s ARG 65 Ca 0.63 1.04 -0.25 0.00 -0.52 0.00 0.00 55.73 56.64 1mv0 s ARG 65 Cb -0.04 -3.81 -0.00 0.00 0.52 0.00 0.00 34.95 31.62 1mv0 s ARG 65 CO -0.00 -1.05 0.86 1.03 0.02 0.00 0.00 175.30 176.15 1mv0 s ARG 66 N 3.95 4.14 -0.95 3.54 0.52 -1.26 -4.98 118.95 123.91 1mv0 s ARG 66 Ca 0.49 0.92 -0.03 0.00 -0.52 0.00 0.00 55.73 56.60 1mv0 s ARG 66 Cb -0.13 -3.67 0.24 0.00 0.52 0.00 0.00 34.95 31.92 1mv0 s ARG 66 CO 0.20 -0.58 0.89 -1.13 0.02 0.00 0.00 175.30 174.70 1mv0 n SER 67 N 6.13 4.59 0.00 0.23 3.41 -1.26 -5.31 113.62 121.40 1mv0 n SER 67 Ca 0.06 -3.14 0.00 0.00 -0.26 0.00 0.00 58.87 55.53 1mv0 n SER 67 Cb 0.47 -1.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 1mv0 n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49