#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 0.06 2.23 1.02 -1.26 -4.99 118.68 119.87 1mv0 s LEU 56 Ca 0.00 1.48 -0.30 0.00 0.02 0.00 0.00 54.13 55.32 1mv0 s LEU 56 Cb 0.00 -3.54 -0.05 0.00 0.02 0.00 0.00 46.19 42.62 1mv0 s LEU 56 CO 0.00 -0.69 1.16 -2.16 0.02 0.00 0.00 176.35 174.69 1mv0 s PRO 57 N 3.22 4.46 0.23 1.29 0.04 -1.26 -4.99 135.00 138.00 1mv0 s PRO 57 Ca 0.47 1.72 -0.30 0.00 0.04 0.00 0.00 61.00 62.93 1mv0 s PRO 57 Cb -0.17 -3.36 -0.09 0.00 0.04 0.00 0.00 34.50 30.92 1mv0 s PRO 57 CO 0.09 -0.21 1.34 0.99 0.04 0.00 0.00 177.00 179.25 1mv0 s THR 58 N 0.96 3.00 0.90 1.26 2.01 -1.26 -5.01 115.64 117.49 1mv0 s THR 58 Ca 0.57 0.85 -0.12 0.00 0.31 0.00 0.00 61.69 63.30 1mv0 s THR 58 Cb -0.28 -3.54 0.13 0.00 0.01 0.00 0.00 72.50 68.82 1mv0 s THR 58 CO 0.29 0.14 1.13 -2.16 -0.69 0.00 0.00 174.62 173.34 1mv0 s PRO 59 N -0.45 1.21 0.74 4.92 0.04 -1.26 -5.04 135.00 135.16 1mv0 s PRO 59 Ca 0.56 0.32 -0.11 0.00 0.04 0.00 0.00 61.00 61.81 1mv0 s PRO 59 Cb -0.38 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.35 1mv0 s PRO 59 CO 0.42 -2.15 1.08 -1.25 0.04 0.00 0.00 177.00 175.13 1mv0 s PRO 60 N -5.27 2.58 0.17 0.56 0.04 -1.26 -4.95 135.00 126.87 1mv0 s PRO 60 Ca 0.64 0.82 -0.32 0.00 0.04 0.00 0.00 61.00 62.18 1mv0 s PRO 60 Cb -0.15 -1.96 -0.12 0.00 0.04 0.00 0.00 34.50 32.32 1mv0 s PRO 60 CO 0.53 -1.32 1.77 -0.11 0.04 0.00 0.00 177.00 177.91 1mv0 n LEU 61 N -3.26 4.01 -4.92 -3.56 7.94 -1.26 -4.98 117.00 110.97 1mv0 n LEU 61 Ca 0.07 1.03 -0.26 0.00 -1.11 0.00 0.00 56.01 55.74 1mv0 n LEU 61 Cb 0.55 -1.56 -0.02 0.00 0.53 0.00 0.00 43.42 42.91 1mv0 n LEU 61 CO 0.56 0.18 0.16 -0.94 -1.11 0.00 0.00 177.39 176.24 1mv0 s SER 62 N 1.81 6.37 1.11 1.96 1.04 -1.26 -5.10 113.70 119.63 1mv0 s SER 62 Ca 0.78 0.55 -0.17 0.00 0.48 0.00 0.00 55.95 57.59 1mv0 s SER 62 Cb -0.50 -2.08 0.24 0.00 0.10 0.00 0.00 66.02 63.79 1mv0 s SER 62 CO 0.34 -0.21 1.12 -0.81 0.98 0.00 0.00 173.24 174.66 1mv0 n PRO 63 N -1.24 -2.07 -2.33 4.02 -0.04 -1.26 -4.94 135.00 127.15 1mv0 n PRO 63 Ca -0.03 -1.76 -0.42 0.00 -0.04 0.00 0.00 63.50 61.25 1mv0 n PRO 63 Cb 0.55 -1.39 -0.02 0.00 -0.04 0.00 0.00 33.50 32.60 1mv0 n PRO 63 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1mv0 s SER 64 N -4.88 6.13 -1.16 3.54 0.15 -1.26 -4.93 113.70 111.29 1mv0 s SER 64 Ca 0.68 0.55 -0.11 0.00 0.70 0.00 0.00 55.95 57.76 1mv0 s SER 64 Cb -0.04 -2.54 0.23 0.00 -1.71 0.00 0.00 66.02 61.96 1mv0 s SER 64 CO 0.50 -1.66 1.27 0.54 1.20 0.00 0.00 173.24 175.08 1mv0 n ARG 65 N 8.47 3.48 -2.98 5.44 3.00 -1.26 -5.00 116.66 127.81 1mv0 n ARG 65 Ca 0.15 -4.19 -0.41 0.00 -0.01 0.00 0.00 57.85 53.39 1mv0 n ARG 65 Cb 0.49 -2.76 -0.05 0.00 0.00 0.00 0.00 32.46 30.13 1mv0 n ARG 65 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 1mv0 s ARG 66 N -0.08 4.16 -0.20 5.56 1.70 -1.26 -5.04 118.95 123.80 1mv0 s ARG 66 Ca 0.36 0.78 -0.07 0.00 -0.47 0.00 0.00 55.73 56.33 1mv0 s ARG 66 Cb -0.07 -3.64 -0.04 0.00 -0.57 0.00 0.00 34.95 30.64 1mv0 s ARG 66 CO -0.04 -0.46 0.06 -1.12 -1.08 0.00 0.00 175.30 172.66 1mv0 s SER 67 N 1.38 5.44 0.00 -2.89 0.01 -1.26 -5.31 113.70 111.06 1mv0 s SER 67 Ca 0.31 -0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.56 1mv0 s SER 67 Cb -0.15 -1.94 0.00 0.00 0.21 0.00 0.00 66.02 64.13 1mv0 s SER 67 CO 0.08 0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.46