#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 4.12 0.08 -1.96 1.02 -1.26 -4.99 118.68 115.69 1mv0 s LEU 56 Ca 0.00 1.50 -0.30 0.00 0.02 0.00 0.00 54.13 55.34 1mv0 s LEU 56 Cb 0.00 -3.54 -0.06 0.00 0.02 0.00 0.00 46.19 42.61 1mv0 s LEU 56 CO 0.00 -0.73 1.16 -2.16 0.02 0.00 0.00 176.35 174.64 1mv0 s PRO 57 N 3.37 4.48 0.20 1.29 0.04 -1.26 -4.99 135.00 138.13 1mv0 s PRO 57 Ca 0.49 1.73 -0.30 0.00 0.04 0.00 0.00 61.00 62.95 1mv0 s PRO 57 Cb -0.18 -3.34 -0.09 0.00 0.04 0.00 0.00 34.50 30.93 1mv0 s PRO 57 CO 0.10 -0.16 1.37 0.99 0.04 0.00 0.00 177.00 179.34 1mv0 s THR 58 N 0.76 3.04 0.94 1.26 2.01 -1.26 -5.01 115.64 117.37 1mv0 s THR 58 Ca 0.56 0.83 -0.13 0.00 0.31 0.00 0.00 61.69 63.26 1mv0 s THR 58 Cb -0.29 -3.53 0.16 0.00 0.01 0.00 0.00 72.50 68.85 1mv0 s THR 58 CO 0.30 0.11 1.15 -2.16 -0.69 0.00 0.00 174.62 173.34 1mv0 s PRO 59 N 0.08 0.89 0.73 4.92 0.04 -1.26 -5.04 135.00 135.36 1mv0 s PRO 59 Ca 0.59 0.19 -0.11 0.00 0.04 0.00 0.00 61.00 61.71 1mv0 s PRO 59 Cb -0.38 -1.82 0.03 0.00 0.04 0.00 0.00 34.50 32.36 1mv0 s PRO 59 CO 0.38 -2.34 1.07 -1.25 0.04 0.00 0.00 177.00 174.90 1mv0 s PRO 60 N -5.35 2.67 0.20 0.56 0.04 -1.26 -4.96 135.00 126.90 1mv0 s PRO 60 Ca 0.65 0.85 -0.32 0.00 0.04 0.00 0.00 61.00 62.23 1mv0 s PRO 60 Cb -0.13 -1.97 -0.12 0.00 0.04 0.00 0.00 34.50 32.32 1mv0 s PRO 60 CO 0.53 -1.26 1.72 1.47 0.04 0.00 0.00 177.00 179.50 1mv0 n LEU 61 N -3.23 3.94 -4.93 -3.56 -0.00 -1.26 -4.98 117.00 102.98 1mv0 n LEU 61 Ca 0.07 1.06 -0.25 0.00 -0.00 0.00 0.00 56.01 56.89 1mv0 n LEU 61 Cb 0.54 -1.56 -0.01 0.00 -0.00 0.00 0.00 43.42 42.39 1mv0 n LEU 61 CO 0.56 0.15 0.22 -0.94 -0.00 0.00 0.00 177.39 177.38 1mv0 s SER 62 N 1.25 6.32 0.96 1.45 1.04 -1.26 -5.09 113.70 118.37 1mv0 s SER 62 Ca 0.76 0.58 -0.14 0.00 0.48 0.00 0.00 55.95 57.63 1mv0 s SER 62 Cb -0.52 -2.09 0.17 0.00 0.10 0.00 0.00 66.02 63.68 1mv0 s SER 62 CO 0.33 -0.32 1.16 -2.16 0.98 0.00 0.00 173.24 173.23 1mv0 s PRO 63 N -4.23 0.73 -1.21 4.02 0.04 -1.26 -4.89 135.00 128.20 1mv0 s PRO 63 Ca 0.42 0.14 -0.21 0.00 0.04 0.00 0.00 61.00 61.38 1mv0 s PRO 63 Cb -0.10 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 1mv0 s PRO 63 CO 0.36 -2.44 1.87 -1.54 0.04 0.00 0.00 177.00 175.29 1mv0 s SER 64 N -4.13 5.56 -1.21 6.66 1.04 -1.26 -4.86 113.70 115.49 1mv0 s SER 64 Ca 0.66 -1.88 -0.20 0.00 0.48 0.00 0.00 55.95 55.02 1mv0 s SER 64 Cb -0.12 -2.59 0.06 0.00 0.10 0.00 0.00 66.02 63.47 1mv0 s SER 64 CO 0.54 -2.52 1.67 -0.13 0.98 0.00 0.00 173.24 173.78 1mv0 s ARG 65 N 5.82 3.80 -0.32 4.02 1.81 -1.26 -4.94 118.95 127.87 1mv0 s ARG 65 Ca 0.64 -1.70 -0.26 0.00 -1.72 0.00 0.00 55.73 52.69 1mv0 s ARG 65 Cb 0.01 -5.47 0.01 0.00 -0.45 0.00 0.00 34.95 29.04 1mv0 s ARG 65 CO 0.11 -2.34 0.93 -0.98 -0.68 0.00 0.00 175.30 172.34 1mv0 s ARG 66 N 4.57 3.98 -0.14 3.54 3.03 -1.26 -4.92 118.95 127.76 1mv0 s ARG 66 Ca 0.53 0.78 -0.11 0.00 2.03 0.00 0.00 55.73 58.96 1mv0 s ARG 66 Cb 0.03 -3.74 -0.04 0.00 -1.03 0.00 0.00 34.95 30.17 1mv0 s ARG 66 CO 0.03 -0.81 -0.21 0.45 -1.13 0.00 0.00 175.30 173.64 1mv0 n SER 67 N 6.55 1.65 0.00 -2.89 2.88 -1.26 -5.31 113.62 115.24 1mv0 n SER 67 Ca 0.08 0.50 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 1mv0 n SER 67 Cb 0.48 -0.79 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 1mv0 n SER 67 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42