#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 4.59 0.22 2.23 1.02 -1.26 -5.08 118.68 120.40 1mv0 s LEU 56 Ca 0.00 -3.63 -0.30 0.00 0.02 0.00 0.00 54.13 50.23 1mv0 s LEU 56 Cb 0.00 -1.60 -0.09 0.00 0.02 0.00 0.00 46.19 44.53 1mv0 s LEU 56 CO 0.00 -0.12 1.10 -2.16 0.02 0.00 0.00 176.35 175.19 1mv0 s PRO 57 N -1.13 4.62 0.15 1.29 0.04 -1.26 -4.98 135.00 133.73 1mv0 s PRO 57 Ca 0.23 1.76 -0.31 0.00 0.04 0.00 0.00 61.00 62.71 1mv0 s PRO 57 Cb -0.10 -3.24 -0.09 0.00 0.04 0.00 0.00 34.50 31.11 1mv0 s PRO 57 CO -0.13 0.14 1.52 -0.08 0.04 0.00 0.00 177.00 178.49 1mv0 s THR 58 N -0.64 2.82 0.92 1.26 -1.32 -1.26 -5.00 115.64 112.42 1mv0 s THR 58 Ca 0.47 0.59 -0.13 0.00 -1.21 0.00 0.00 61.69 61.42 1mv0 s THR 58 Cb -0.31 -3.38 0.14 0.00 -1.51 0.00 0.00 72.50 67.45 1mv0 s THR 58 CO 0.37 0.05 1.14 -2.16 -2.21 0.00 0.00 174.62 171.81 1mv0 s PRO 59 N 1.14 1.07 0.76 7.08 0.04 -1.26 -5.04 135.00 138.78 1mv0 s PRO 59 Ca 0.68 0.26 -0.11 0.00 0.04 0.00 0.00 61.00 61.87 1mv0 s PRO 59 Cb -0.42 -1.83 0.04 0.00 0.04 0.00 0.00 34.50 32.33 1mv0 s PRO 59 CO 0.31 -2.24 1.08 -1.25 0.04 0.00 0.00 177.00 174.94 1mv0 s PRO 60 N -5.31 2.42 0.15 0.56 0.04 -1.26 -4.95 135.00 126.66 1mv0 s PRO 60 Ca 0.64 0.77 -0.32 0.00 0.04 0.00 0.00 61.00 62.13 1mv0 s PRO 60 Cb -0.14 -1.95 -0.12 0.00 0.04 0.00 0.00 34.50 32.33 1mv0 s PRO 60 CO 0.53 -1.41 1.74 1.47 0.04 0.00 0.00 177.00 179.37 1mv0 n LEU 61 N -3.31 3.81 -4.93 -3.56 -0.00 -1.26 -4.98 117.00 102.78 1mv0 n LEU 61 Ca 0.07 1.03 -0.26 0.00 -0.00 0.00 0.00 56.01 56.86 1mv0 n LEU 61 Cb 0.55 -1.53 -0.02 0.00 -0.00 0.00 0.00 43.42 42.43 1mv0 n LEU 61 CO 0.56 0.08 0.20 -0.94 -0.00 0.00 0.00 177.39 177.29 1mv0 s SER 62 N 1.81 6.34 0.96 1.45 1.04 -1.26 -5.09 113.70 118.95 1mv0 s SER 62 Ca 0.79 0.57 -0.14 0.00 0.48 0.00 0.00 55.95 57.65 1mv0 s SER 62 Cb -0.54 -2.08 0.17 0.00 0.10 0.00 0.00 66.02 63.67 1mv0 s SER 62 CO 0.36 -0.27 1.16 -2.16 0.98 0.00 0.00 173.24 173.31 1mv0 s PRO 63 N -4.06 0.73 -1.11 4.02 0.04 -1.26 -4.90 135.00 128.46 1mv0 s PRO 63 Ca 0.42 0.13 -0.22 0.00 0.04 0.00 0.00 61.00 61.36 1mv0 s PRO 63 Cb -0.10 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 1mv0 s PRO 63 CO 0.35 -2.44 1.85 -1.12 0.04 0.00 0.00 177.00 175.67 1mv0 s SER 64 N -4.14 5.56 -0.99 6.66 0.01 -1.26 -4.88 113.70 114.65 1mv0 s SER 64 Ca 0.66 -1.53 -0.23 0.00 1.31 0.00 0.00 55.95 56.16 1mv0 s SER 64 Cb -0.12 -2.58 0.04 0.00 0.21 0.00 0.00 66.02 63.57 1mv0 s SER 64 CO 0.54 -2.46 1.48 -0.13 0.41 0.00 0.00 173.24 173.07 1mv0 s ARG 65 N 6.03 3.48 -0.36 12.44 1.81 -1.26 -4.95 118.95 136.13 1mv0 s ARG 65 Ca 0.64 -0.98 -0.15 0.00 -1.72 0.00 0.00 55.73 53.52 1mv0 s ARG 65 Cb -0.01 -5.25 -0.01 0.00 -0.45 0.00 0.00 34.95 29.23 1mv0 s ARG 65 CO 0.06 -2.30 0.32 0.50 -0.68 0.00 0.00 175.30 173.20 1mv0 s ARG 66 N 5.20 3.40 -0.17 3.54 3.52 -1.26 -5.02 118.95 128.16 1mv0 s ARG 66 Ca 0.47 -0.63 -0.40 0.00 -0.13 0.00 0.00 55.73 55.04 1mv0 s ARG 66 Cb -0.01 -3.85 -0.17 0.00 -1.56 0.00 0.00 34.95 29.36 1mv0 s ARG 66 CO -0.07 -0.56 1.53 -1.13 -0.81 0.00 0.00 175.30 174.26 1mv0 n SER 67 N 5.27 1.75 0.00 -2.12 3.41 -1.26 -5.31 113.62 115.36 1mv0 n SER 67 Ca -0.10 1.11 0.00 0.00 -0.26 0.00 0.00 58.87 59.62 1mv0 n SER 67 Cb 0.49 -1.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 1mv0 n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49