#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xf7 n PRO 2 N 0.00 -0.01 -4.33 1.64 -0.02 -1.26 -4.78 135.00 126.25 1xf7 n PRO 2 Ca 0.00 0.03 -0.21 0.00 -2.02 0.00 0.00 63.50 61.29 1xf7 n PRO 2 Cb 0.00 -1.51 -0.11 0.00 -0.02 0.00 0.00 33.50 31.86 1xf7 n PRO 2 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1xf7 s PHE 3 N -2.10 1.78 0.06 6.00 0.40 -0.63 -4.96 117.98 118.52 1xf7 s PHE 3 Ca 0.54 -0.48 0.02 0.00 -0.60 0.00 0.00 56.93 56.41 1xf7 s PHE 3 Cb -0.27 -0.88 -0.03 0.00 0.51 0.00 0.00 43.02 42.35 1xf7 s PHE 3 CO 0.69 0.32 -0.08 -1.14 0.70 0.00 0.00 175.22 175.71 1xf7 s GLN 4 N -2.87 0.63 -0.13 0.44 0.74 -1.26 -0.49 119.66 116.71 1xf7 s GLN 4 Ca 0.16 -0.91 -0.19 0.00 0.05 0.00 0.00 55.36 54.47 1xf7 s GLN 4 Cb -0.05 -0.32 -0.04 0.00 1.10 0.00 0.00 33.01 33.70 1xf7 s GLN 4 CO 0.06 0.05 0.51 0.00 -0.55 0.00 0.00 175.29 175.36 1xf7 n LYS 6 N 3.92 2.61 0.00 0.00 2.85 -1.26 -1.81 118.16 124.46 1xf7 n LYS 6 Ca -0.06 -3.19 0.00 0.00 -1.05 0.00 0.00 58.31 54.01 1xf7 n LYS 6 Cb 0.51 -2.25 0.00 0.00 -0.65 0.00 0.00 35.03 32.64 1xf7 n LYS 6 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1xf7 n THR 7 N -0.90 0.00 0.00 0.58 -1.04 -1.26 -4.93 114.28 106.73 1xf7 n THR 7 Ca 0.61 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.62 1xf7 n THR 7 Cb 0.77 -0.43 0.00 0.00 -1.82 0.00 0.00 70.33 68.85 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 -1.68 0.00 -4.32 0.00 3.00 -0.75 -5.06 117.38 108.57 1xf7 n GLN 9 Ca 0.00 0.08 -0.27 0.00 -0.01 0.00 0.00 57.00 56.81 1xf7 n GLN 9 Cb 0.38 -0.90 -0.10 0.00 0.00 0.00 0.00 30.24 29.62 1xf7 n GLN 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 1xf7 s ARG 10 N -2.60 1.93 0.20 -1.09 3.52 -1.25 -4.88 118.95 114.78 1xf7 s ARG 10 Ca 0.00 -1.32 0.09 0.00 -0.13 0.00 0.00 55.73 54.37 1xf7 s ARG 10 Cb 0.00 -2.09 -0.04 0.00 -1.56 0.00 0.00 34.95 31.26 1xf7 s ARG 10 CO 0.00 0.43 -0.09 0.21 -0.81 0.00 0.00 175.30 175.04 1xf7 s LYS 11 N -2.77 2.08 0.36 5.12 2.20 -1.26 -0.59 119.74 124.87 1xf7 s LYS 11 Ca 0.24 -1.32 0.06 0.00 -0.36 0.00 0.00 55.97 54.59 1xf7 s LYS 11 Cb -0.09 -2.14 -0.02 0.00 -1.51 0.00 0.00 37.83 34.07 1xf7 s LYS 11 CO 0.14 0.42 0.23 1.19 -0.36 0.00 0.00 175.35 176.97 1xf7 n PHE 12 N -0.15 -0.45 -0.08 4.03 3.72 0.35 -4.97 117.46 119.92 1xf7 n PHE 12 Ca -0.10 -2.73 -0.09 0.00 -0.05 0.00 0.00 57.45 54.48 1xf7 n PHE 12 Cb 0.56 0.18 -0.10 0.00 -0.94 0.00 0.00 39.48 39.19 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 -1.63 2.08 -4.67 4.37 3.41 -1.26 -1.61 113.62 114.31 1xf7 n SER 13 Ca 0.03 -0.04 -0.26 0.00 -0.26 0.00 0.00 58.87 58.33 1xf7 n SER 13 Cb 0.61 0.32 -0.09 0.00 -0.26 0.00 0.00 64.21 64.78 1xf7 n SER 13 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1xf7 s ARG 14 N -2.34 2.07 -0.03 4.33 0.52 -1.26 -4.37 118.95 117.86 1xf7 s ARG 14 Ca -0.15 -1.99 -0.04 0.00 -0.52 0.00 0.00 55.73 53.03 1xf7 s ARG 14 Cb 0.05 -1.79 -0.28 0.00 0.52 0.00 0.00 34.95 33.45 1xf7 s ARG 14 CO 0.49 -0.07 0.72 0.66 0.02 0.00 0.00 175.30 177.12 1xf7 h SER 15 N 1.64 0.42 0.21 0.23 4.64 -1.96 -2.53 113.55 116.21 1xf7 h SER 15 Ca -0.43 -0.66 -0.04 0.00 -0.47 0.00 0.00 61.79 60.18 1xf7 h SER 15 Cb 1.25 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1xf7 h SER 15 CO 0.76 1.57 -0.21 -2.24 -0.87 0.00 0.00 176.83 175.83 1xf7 h ASP 16 N 0.07 0.00 0.41 4.97 3.04 -1.99 -1.09 116.42 121.82 1xf7 h ASP 16 Ca -0.30 -0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.47 1xf7 h ASP 16 Cb 2.04 -0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.34 1xf7 h ASP 16 CO 0.15 0.21 -0.20 0.45 -2.04 0.00 0.00 179.24 177.82 1xf7 h HIS 17 N 0.00 -0.51 -0.96 4.15 3.86 -1.97 -2.76 115.15 116.97 1xf7 h HIS 17 Ca -0.00 -0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.36 1xf7 h HIS 17 Cb 0.38 0.17 -0.17 0.00 1.06 0.00 0.00 27.41 28.85 1xf7 h HIS 17 CO 0.00 -0.32 -0.32 1.25 0.86 0.00 0.00 177.93 179.40 1xf7 h LEU 18 N -1.09 -1.20 0.29 2.43 5.85 -1.06 -1.27 115.31 119.26 1xf7 h LEU 18 Ca -0.06 0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1xf7 h LEU 18 Cb 0.42 0.68 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1xf7 h LEU 18 CO 0.09 -0.30 -0.29 0.11 -0.34 0.00 0.00 178.44 177.71 1xf7 h LYS 19 N -0.01 -0.56 -0.96 1.25 1.57 -1.27 -1.07 116.57 115.52 1xf7 h LYS 19 Ca 0.39 0.04 0.29 0.00 -1.87 0.00 0.00 60.65 59.50 1xf7 h LYS 19 Cb 0.64 0.13 -0.18 0.00 0.08 0.00 0.00 32.23 32.90 1xf7 h LYS 19 CO -0.98 -0.37 0.10 2.41 -0.57 0.00 0.00 179.45 180.05 1xf7 n THR 20 N -4.11 -0.40 0.48 -0.16 -1.04 -0.64 -0.72 114.28 107.68 1xf7 n THR 20 Ca -0.07 2.08 -0.19 0.00 -2.04 0.00 0.00 64.05 63.84 1xf7 n THR 20 Cb 0.26 -3.10 -0.09 0.00 -1.82 0.00 0.00 70.33 65.59 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 -1.13 -0.41 -1.42 -0.00 -0.83 -2.90 115.15 108.45 1xf7 h HIS 21 Ca 0.62 -0.03 0.12 0.00 -0.00 0.00 0.00 60.37 61.09 1xf7 h HIS 21 Cb 1.36 0.37 -0.02 0.00 -0.00 0.00 0.00 27.41 29.13 1xf7 h HIS 21 CO -0.41 -0.70 0.71 1.15 -0.00 0.00 0.00 177.93 178.69 1xf7 h THR 22 N -1.23 0.12 -0.09 6.26 2.02 0.38 -0.81 112.91 119.56 1xf7 h THR 22 Ca -0.12 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.08 1xf7 h THR 22 Cb 0.93 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1xf7 h THR 22 CO 0.20 0.00 0.34 0.03 0.37 0.00 0.00 175.52 176.47 1xf7 h ARG 23 N 0.00 0.00 -0.68 6.66 2.47 -1.22 0.28 114.38 121.89 1xf7 h ARG 23 Ca 0.20 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.92 1xf7 h ARG 23 Cb 1.62 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.94 1xf7 h ARG 23 CO -0.00 0.00 0.00 -2.37 0.56 0.00 0.00 179.97 178.16 1xf7 n THR 24 N -3.11 0.94 0.03 2.04 5.66 -0.31 -0.56 114.28 118.97 1xf7 n THR 24 Ca 0.00 -0.53 0.00 0.00 -3.05 0.00 0.00 64.05 60.47 1xf7 n THR 24 Cb 0.42 -0.23 0.00 0.00 -1.55 0.00 0.00 70.33 68.97 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 0.30 -0.28 -0.12 1.09 8.25 0.95 -4.90 115.22 120.51 1xf7 n HIS 25 Ca 0.11 0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.62 1xf7 n HIS 25 Cb 0.53 0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.79 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 -3.11 0.31 -0.04 1.59 -1.04 -1.01 -4.66 114.28 106.33 1xf7 n THR 26 Ca 0.00 -0.60 -0.14 0.00 -2.04 0.00 0.00 64.05 61.27 1xf7 n THR 26 Cb 0.22 0.92 -0.12 0.00 -1.82 0.00 0.00 70.33 69.54 1xf7 n THR 26 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1xf7 h GLY 27 N 0.00 0.08 2.00 3.41 0.00 -0.99 -3.18 103.07 104.40 1xf7 h GLY 27 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1xf7 h GLY 27 CO 0.00 0.13 0.00 -1.84 0.00 0.00 0.00 176.54 174.83 1xf7 n GLU 28 N -4.62 0.04 0.00 4.80 0.00 -1.16 -5.05 120.64 114.65 1xf7 n GLU 28 Ca -0.10 0.27 0.02 0.00 0.00 0.00 0.00 57.16 57.36 1xf7 n GLU 28 Cb 0.44 -1.57 0.02 0.00 0.00 0.00 0.00 31.44 30.32 1xf7 n GLU 28 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30