#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 4.14 0.49 2.23 2.01 -1.26 -5.02 118.68 121.27 1mv0 s LEU 56 Ca 0.00 1.40 -0.20 0.00 0.01 0.00 0.00 54.13 55.34 1mv0 s LEU 56 Cb 0.00 -3.53 -0.08 0.00 0.01 0.00 0.00 46.19 42.59 1mv0 s LEU 56 CO 0.00 -0.60 1.04 -2.16 1.01 0.00 0.00 176.35 175.63 1mv0 s PRO 57 N 2.87 3.79 0.18 1.29 0.04 -1.26 -4.99 135.00 136.92 1mv0 s PRO 57 Ca 0.45 1.35 -0.30 0.00 0.04 0.00 0.00 61.00 62.53 1mv0 s PRO 57 Cb -0.16 -2.09 -0.09 0.00 0.04 0.00 0.00 34.50 32.20 1mv0 s PRO 57 CO 0.09 -0.44 1.35 -0.08 0.04 0.00 0.00 177.00 177.97 1mv0 s THR 58 N -2.00 3.17 0.94 1.26 -1.32 -1.26 -5.01 115.64 111.41 1mv0 s THR 58 Ca 0.67 0.92 -0.13 0.00 -1.21 0.00 0.00 61.69 61.94 1mv0 s THR 58 Cb -0.16 -3.59 0.15 0.00 -1.51 0.00 0.00 72.50 67.39 1mv0 s THR 58 CO 0.20 0.12 1.15 -2.16 -2.21 0.00 0.00 174.62 171.72 1mv0 s PRO 59 N 0.26 0.94 0.78 7.08 0.04 -1.26 -5.05 135.00 137.78 1mv0 s PRO 59 Ca 0.60 0.21 -0.11 0.00 0.04 0.00 0.00 61.00 61.73 1mv0 s PRO 59 Cb -0.37 -1.82 0.06 0.00 0.04 0.00 0.00 34.50 32.40 1mv0 s PRO 59 CO 0.36 -2.32 1.09 -1.25 0.04 0.00 0.00 177.00 174.92 1mv0 s PRO 60 N -5.33 2.27 0.19 0.56 0.04 -1.26 -4.95 135.00 126.51 1mv0 s PRO 60 Ca 0.65 0.71 -0.33 0.00 0.04 0.00 0.00 61.00 62.07 1mv0 s PRO 60 Cb -0.14 -1.93 -0.13 0.00 0.04 0.00 0.00 34.50 32.34 1mv0 s PRO 60 CO 0.53 -1.51 1.64 1.28 0.04 0.00 0.00 177.00 178.99 1mv0 n LEU 61 N -3.37 3.61 -4.91 -3.56 4.77 -1.26 -4.97 117.00 107.31 1mv0 n LEU 61 Ca 0.07 1.08 -0.27 0.00 -0.03 0.00 0.00 56.01 56.85 1mv0 n LEU 61 Cb 0.56 -1.51 -0.02 0.00 -2.33 0.00 0.00 43.42 40.12 1mv0 n LEU 61 CO 0.56 -0.04 0.28 -0.94 -1.33 0.00 0.00 177.39 175.93 1mv0 s SER 62 N 0.99 6.38 0.98 -1.43 1.04 -1.26 -5.09 113.70 115.31 1mv0 s SER 62 Ca 0.76 0.76 -0.14 0.00 0.48 0.00 0.00 55.95 57.80 1mv0 s SER 62 Cb -0.58 -2.16 0.18 0.00 0.10 0.00 0.00 66.02 63.55 1mv0 s SER 62 CO 0.36 -0.33 1.17 -2.16 0.98 0.00 0.00 173.24 173.26 1mv0 s PRO 63 N -4.04 0.56 -0.97 4.02 0.04 -1.26 -4.90 135.00 128.46 1mv0 s PRO 63 Ca 0.45 0.08 -0.24 0.00 0.04 0.00 0.00 61.00 61.32 1mv0 s PRO 63 Cb -0.10 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.61 1mv0 s PRO 63 CO 0.35 -2.55 1.85 0.45 0.04 0.00 0.00 177.00 177.14 1mv0 s SER 64 N -4.18 5.42 -0.72 6.66 0.15 -1.26 -4.90 113.70 114.87 1mv0 s SER 64 Ca 0.67 -0.98 -0.27 0.00 0.70 0.00 0.00 55.95 56.07 1mv0 s SER 64 Cb -0.12 -2.57 0.02 0.00 -1.71 0.00 0.00 66.02 61.65 1mv0 s SER 64 CO 0.54 -2.52 1.37 -0.13 1.20 0.00 0.00 173.24 173.70 1mv0 s ARG 65 N 6.50 3.11 -0.54 5.44 0.52 -1.26 -4.96 118.95 127.76 1mv0 s ARG 65 Ca 0.65 -0.12 -0.20 0.00 -0.52 0.00 0.00 55.73 55.54 1mv0 s ARG 65 Cb -0.04 -4.22 0.06 0.00 0.52 0.00 0.00 34.95 31.27 1mv0 s ARG 65 CO -0.01 -2.24 0.73 0.50 0.02 0.00 0.00 175.30 174.30 1mv0 s ARG 66 N 5.93 3.15 -0.42 3.54 3.52 -1.26 -4.93 118.95 128.48 1mv0 s ARG 66 Ca 0.40 -0.82 0.05 0.00 -0.13 0.00 0.00 55.73 55.23 1mv0 s ARG 66 Cb -0.09 -4.12 0.19 0.00 -1.56 0.00 0.00 34.95 29.37 1mv0 s ARG 66 CO 0.16 -1.37 0.45 0.43 -0.81 0.00 0.00 175.30 174.15 1mv0 n SER 67 N 6.59 -0.73 0.00 -2.12 7.64 -1.26 -5.32 113.62 118.42 1mv0 n SER 67 Ca -0.05 -2.54 0.00 0.00 1.01 0.00 0.00 58.87 57.29 1mv0 n SER 67 Cb 0.45 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 1mv0 n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64