#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xf7 s PRO 2 N 0.00 -1.64 0.30 1.97 0.04 -1.26 -4.87 135.00 129.55 1xf7 s PRO 2 Ca 0.00 0.39 0.09 0.00 0.04 0.00 0.00 61.00 61.52 1xf7 s PRO 2 Cb 0.00 -1.51 -0.06 0.00 0.04 0.00 0.00 34.50 32.97 1xf7 s PRO 2 CO 0.00 -4.08 -0.11 -0.06 0.04 0.00 0.00 177.00 172.78 1xf7 s PHE 3 N -2.53 2.21 0.03 0.56 0.40 -0.67 -4.93 117.98 113.05 1xf7 s PHE 3 Ca 0.69 -0.52 0.02 0.00 -0.60 0.00 0.00 56.93 56.52 1xf7 s PHE 3 Cb -0.18 -1.18 -0.02 0.00 0.51 0.00 0.00 43.02 42.15 1xf7 s PHE 3 CO 0.60 0.52 -0.06 -1.14 0.70 0.00 0.00 175.22 175.84 1xf7 s GLN 4 N -3.62 0.45 -0.17 0.44 2.00 -1.26 -1.11 119.66 116.39 1xf7 s GLN 4 Ca 0.30 -0.56 -0.07 0.00 -2.00 0.00 0.00 55.36 53.04 1xf7 s GLN 4 Cb 0.01 -0.26 -0.04 0.00 0.80 0.00 0.00 33.01 33.51 1xf7 s GLN 4 CO 0.14 0.05 0.06 0.00 -0.50 0.00 0.00 175.29 175.04 1xf7 n LYS 6 N 3.39 2.98 0.00 0.00 4.76 -1.26 -2.22 118.16 125.82 1xf7 n LYS 6 Ca -0.17 -3.65 0.00 0.00 -2.87 0.00 0.00 58.31 51.62 1xf7 n LYS 6 Cb 0.52 -2.28 0.00 0.00 -1.84 0.00 0.00 35.03 31.43 1xf7 n LYS 6 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1xf7 n THR 7 N -0.75 0.00 0.00 -0.18 -1.04 -1.26 -4.88 114.28 106.17 1xf7 n THR 7 Ca 0.55 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.56 1xf7 n THR 7 Cb 0.64 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.77 1xf7 n THR 7 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xf7 n GLN 9 N -2.01 0.00 -4.31 0.00 -0.06 -0.94 -5.09 117.38 104.97 1xf7 n GLN 9 Ca 0.00 0.00 -0.27 0.00 -2.00 0.00 0.00 57.00 54.73 1xf7 n GLN 9 Cb 0.47 -1.02 -0.10 0.00 -4.06 0.00 0.00 30.24 25.53 1xf7 n GLN 9 CO 0.00 0.00 0.00 0.50 -0.20 0.00 0.00 177.06 177.36 1xf7 s ARG 10 N -2.17 1.97 0.38 3.69 3.52 -1.23 -4.91 118.95 120.21 1xf7 s ARG 10 Ca 0.00 -1.32 0.08 0.00 -0.13 0.00 0.00 55.73 54.36 1xf7 s ARG 10 Cb 0.00 -2.10 -0.05 0.00 -1.56 0.00 0.00 34.95 31.24 1xf7 s ARG 10 CO 0.00 0.42 0.11 -1.59 -0.81 0.00 0.00 175.30 173.44 1xf7 s LYS 11 N -2.84 2.19 0.33 5.12 0.00 -1.26 -0.69 119.74 122.59 1xf7 s LYS 11 Ca 0.24 -1.78 0.08 0.00 0.00 0.00 0.00 55.97 54.51 1xf7 s LYS 11 Cb -0.08 -1.98 -0.03 0.00 0.00 0.00 0.00 37.83 35.74 1xf7 s LYS 11 CO 0.14 -0.00 0.28 1.19 0.00 0.00 0.00 175.35 176.97 1xf7 n PHE 12 N -1.12 -0.79 -0.11 1.78 3.72 -0.27 -4.94 117.46 115.73 1xf7 n PHE 12 Ca -0.03 -2.81 -0.19 0.00 -0.05 0.00 0.00 57.45 54.37 1xf7 n PHE 12 Cb 0.63 0.29 -0.09 0.00 -0.94 0.00 0.00 39.48 39.38 1xf7 n PHE 12 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1xf7 n SER 13 N -1.68 1.99 -3.84 4.37 3.41 -1.26 -1.67 113.62 114.93 1xf7 n SER 13 Ca 0.08 0.08 -0.17 0.00 -0.26 0.00 0.00 58.87 58.59 1xf7 n SER 13 Cb 0.61 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1xf7 n SER 13 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1xf7 n ARG 14 N -3.54 0.96 -0.06 4.33 1.74 -1.26 -4.54 116.66 114.29 1xf7 n ARG 14 Ca -0.40 -2.24 -0.09 0.00 -0.77 0.00 0.00 57.85 54.35 1xf7 n ARG 14 Cb 0.85 0.25 -0.15 0.00 -1.02 0.00 0.00 32.46 32.39 1xf7 n ARG 14 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1xf7 n SER 15 N -1.89 0.43 0.00 0.55 3.41 -1.26 -3.83 113.62 111.03 1xf7 n SER 15 Ca -0.02 0.20 0.13 0.00 -0.26 0.00 0.00 58.87 58.92 1xf7 n SER 15 Cb 0.41 0.48 0.67 0.00 -0.26 0.00 0.00 64.21 65.51 1xf7 n SER 15 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1xf7 n ASP 16 N -2.89 0.00 0.00 4.04 5.75 -1.26 -1.30 116.55 120.89 1xf7 n ASP 16 Ca -0.25 -0.26 0.11 0.00 -0.01 0.00 0.00 54.79 54.38 1xf7 n ASP 16 Cb 1.10 -0.22 -0.02 0.00 -1.03 0.00 0.00 41.12 40.96 1xf7 n ASP 16 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1xf7 n HIS 17 N -1.22 0.01 -0.07 2.11 8.25 -1.25 -4.05 115.22 119.00 1xf7 n HIS 17 Ca 0.14 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.46 1xf7 n HIS 17 Cb 0.17 -0.09 -0.05 0.00 1.12 0.00 0.00 29.99 31.15 1xf7 n HIS 17 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1xf7 n LEU 18 N -1.53 1.47 0.00 2.41 7.94 -0.60 -3.91 117.00 122.79 1xf7 n LEU 18 Ca 0.04 0.25 0.05 0.00 -1.11 0.00 0.00 56.01 55.24 1xf7 n LEU 18 Cb 0.34 -0.58 0.27 0.00 0.53 0.00 0.00 43.42 43.98 1xf7 n LEU 18 CO 0.41 0.05 0.54 2.29 -1.11 0.00 0.00 177.39 179.56 1xf7 n LYS 19 N -3.97 0.24 -0.09 1.96 2.85 -0.42 -1.46 118.16 117.26 1xf7 n LYS 19 Ca -0.26 0.07 -0.13 0.00 -1.05 0.00 0.00 58.31 56.95 1xf7 n LYS 19 Cb 0.59 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 33.38 1xf7 n LYS 19 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1xf7 n THR 20 N -1.10 1.08 0.34 0.58 -1.04 -1.26 -4.54 114.28 108.34 1xf7 n THR 20 Ca 0.06 -0.41 -0.18 0.00 -2.04 0.00 0.00 64.05 61.48 1xf7 n THR 20 Cb 0.05 -1.16 -0.09 0.00 -1.82 0.00 0.00 70.33 67.31 1xf7 n THR 20 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 1xf7 h HIS 21 N 0.00 -0.95 -0.86 -1.42 -0.00 -1.37 -2.94 115.15 107.60 1xf7 h HIS 21 Ca -0.42 -0.01 0.35 0.00 -0.00 0.00 0.00 60.37 60.29 1xf7 h HIS 21 Cb 1.65 0.34 -0.16 0.00 -0.00 0.00 0.00 27.41 29.24 1xf7 h HIS 21 CO 0.02 -0.55 0.41 0.25 -0.00 0.00 0.00 177.93 178.06 1xf7 n THR 22 N -5.50 -0.36 -0.17 6.26 -2.24 -0.54 -0.45 114.28 111.29 1xf7 n THR 22 Ca -0.13 1.77 0.00 0.00 -2.27 0.00 0.00 64.05 63.42 1xf7 n THR 22 Cb 0.39 -2.84 0.00 0.00 -2.10 0.00 0.00 70.33 65.78 1xf7 n THR 22 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1xf7 n ARG 23 N -4.99 0.85 -0.01 -0.78 1.74 -1.11 0.28 116.66 112.64 1xf7 n ARG 23 Ca 0.31 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 1xf7 n ARG 23 Cb 1.05 -1.08 -0.03 0.00 -1.02 0.00 0.00 32.46 31.38 1xf7 n ARG 23 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1xf7 n THR 24 N 1.37 0.13 -0.07 0.55 5.66 0.40 -4.32 114.28 118.00 1xf7 n THR 24 Ca 0.00 -0.13 -0.14 0.00 -3.05 0.00 0.00 64.05 60.73 1xf7 n THR 24 Cb 0.42 -0.19 -0.14 0.00 -1.55 0.00 0.00 70.33 68.87 1xf7 n THR 24 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 1xf7 n HIS 25 N -1.88 0.49 0.00 1.09 8.25 -0.70 -4.94 115.22 117.53 1xf7 n HIS 25 Ca -0.03 0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1xf7 n HIS 25 Cb 0.35 -1.08 0.00 0.00 1.12 0.00 0.00 29.99 30.39 1xf7 n HIS 25 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1xf7 n THR 26 N -3.10 0.00 -1.60 1.59 -1.04 -0.98 -4.80 114.28 104.36 1xf7 n THR 26 Ca -0.32 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.69 1xf7 n THR 26 Cb 1.07 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.58 1xf7 n THR 26 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xf7 n GLY 27 N 0.00 0.00 3.80 3.41 0.00 0.14 -4.81 105.19 107.74 1xf7 n GLY 27 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1xf7 n GLY 27 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1xf7 s GLU 28 N -1.58 2.87 0.00 1.61 1.03 -1.26 -4.90 118.70 116.48 1xf7 s GLU 28 Ca 0.00 1.08 0.00 0.00 0.03 0.00 0.00 54.97 56.08 1xf7 s GLU 28 Cb 0.00 -1.98 0.00 0.00 -0.80 0.00 0.00 34.13 31.35 1xf7 s GLU 28 CO 0.00 -1.16 0.24 1.63 -1.33 0.00 0.00 175.26 174.65