#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 2.90 0.25 1.97 0.04 -1.26 -4.66 135.00 134.25 1xf7 s PRO 2 Ca 0.00 -0.76 0.09 0.00 0.04 0.00 0.00 61.00 60.37 1xf7 s PRO 2 Cb 0.00 -2.61 -0.05 0.00 0.04 0.00 0.00 34.50 31.88 1xf7 s PRO 2 CO 0.00 -0.33 -0.15 -0.06 0.04 0.00 0.00 177.00 176.50 1xf7 s PHE 3 N -2.52 2.01 0.05 0.56 0.40 -0.61 -4.94 117.98 112.94 1xf7 s PHE 3 Ca 0.51 -0.49 0.01 0.00 -0.60 0.00 0.00 56.93 56.36 1xf7 s PHE 3 Cb -0.10 -0.95 -0.03 0.00 0.51 0.00 0.00 43.02 42.45 1xf7 s PHE 3 CO 0.36 0.50 -0.06 -1.14 0.70 0.00 0.00 175.22 175.58 1xf7 s GLN 4 N -3.60 0.55 -0.14 0.44 0.74 -1.26 -0.74 119.66 115.64 1xf7 s GLN 4 Ca 0.27 -0.89 -0.11 0.00 0.05 0.00 0.00 55.36 54.68 1xf7 s GLN 4 Cb -0.02 -0.13 -0.05 0.00 1.10 0.00 0.00 33.01 33.92 1xf7 s GLN 4 CO 0.11 -0.00 0.23 0.00 -0.55 0.00 0.00 175.29 175.08 1xf7 n LYS 6 N 2.94 2.56 0.00 0.00 5.02 -1.26 -2.59 118.16 124.83 1xf7 n LYS 6 Ca -0.15 -3.12 0.00 0.00 -2.02 0.00 0.00 58.31 53.02 1xf7 n LYS 6 Cb 0.53 -2.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.31 1xf7 n LYS 6 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1xf7 n THR 7 N -0.86 0.00 0.00 -0.18 -1.04 -1.26 -4.93 114.28 106.01 1xf7 n THR 7 Ca 0.60 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.61 1xf7 n THR 7 Cb 0.80 -0.39 0.00 0.00 -1.82 0.00 0.00 70.33 68.92 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 -1.73 0.00 -4.21 0.00 1.13 -1.07 -5.07 117.38 106.43 1xf7 n GLN 9 Ca 0.00 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 54.81 1xf7 n GLN 9 Cb 0.31 -1.78 -0.07 0.00 0.11 0.00 0.00 30.24 28.81 1xf7 n GLN 9 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1xf7 s ARG 10 N -2.71 2.47 0.33 -1.09 3.52 -1.26 -4.89 118.95 115.32 1xf7 s ARG 10 Ca 0.00 -1.17 0.10 0.00 -0.13 0.00 0.00 55.73 54.53 1xf7 s ARG 10 Cb 0.00 -2.35 -0.06 0.00 -1.56 0.00 0.00 34.95 30.98 1xf7 s ARG 10 CO 0.00 0.43 -0.10 0.15 -0.81 0.00 0.00 175.30 174.97 1xf7 s LYS 11 N -3.25 1.84 0.18 5.12 1.02 -1.26 -0.86 119.74 122.53 1xf7 s LYS 11 Ca 0.29 -1.85 0.03 0.00 0.02 0.00 0.00 55.97 54.47 1xf7 s LYS 11 Cb -0.08 -1.77 -0.01 0.00 -0.52 0.00 0.00 37.83 35.44 1xf7 s LYS 11 CO 0.20 0.19 0.13 1.19 -0.92 0.00 0.00 175.35 176.14 1xf7 n PHE 12 N -0.78 -0.29 -0.09 3.18 3.72 0.08 -4.94 117.46 118.34 1xf7 n PHE 12 Ca -0.05 -1.41 -0.14 0.00 -0.05 0.00 0.00 57.45 55.80 1xf7 n PHE 12 Cb 0.62 0.11 -0.08 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 -2.19 2.39 -4.82 4.37 3.41 -1.26 -1.57 113.62 113.95 1xf7 n SER 13 Ca 0.02 -0.03 -0.27 0.00 -0.26 0.00 0.00 58.87 58.32 1xf7 n SER 13 Cb 0.31 -0.33 -0.04 0.00 -0.26 0.00 0.00 64.21 63.89 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 -2.35 2.24 -0.07 4.33 0.52 -1.26 -4.50 118.95 117.86 1xf7 s ARG 14 Ca -0.24 -2.06 -0.05 0.00 -0.52 0.00 0.00 55.73 52.86 1xf7 s ARG 14 Cb 0.07 -1.93 -0.28 0.00 0.52 0.00 0.00 34.95 33.33 1xf7 s ARG 14 CO 0.39 -0.40 0.57 0.66 0.02 0.00 0.00 175.30 176.54 1xf7 h SER 15 N 1.10 0.43 0.33 0.23 4.64 -1.96 -2.91 113.55 115.41 1xf7 h SER 15 Ca -0.40 -0.79 -0.07 0.00 -0.47 0.00 0.00 61.79 60.06 1xf7 h SER 15 Cb 1.29 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1xf7 h SER 15 CO 0.65 1.69 -0.32 -2.24 -0.87 0.00 0.00 176.83 175.73 1xf7 h ASP 16 N 0.08 0.00 0.69 4.97 2.03 -1.99 -1.07 116.42 121.12 1xf7 h ASP 16 Ca -0.36 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 55.91 1xf7 h ASP 16 Cb 2.05 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 40.56 1xf7 h ASP 16 CO 0.13 0.32 -0.33 0.45 -1.03 0.00 0.00 179.24 178.78 1xf7 h HIS 17 N 0.00 -0.86 -0.64 4.15 3.86 -1.97 -1.61 115.15 118.08 1xf7 h HIS 17 Ca -0.00 -0.02 0.11 0.00 -1.16 0.00 0.00 60.37 59.30 1xf7 h HIS 17 Cb 0.58 0.28 -0.12 0.00 1.06 0.00 0.00 27.41 29.21 1xf7 h HIS 17 CO 0.00 -0.51 -0.32 1.25 0.86 0.00 0.00 177.93 179.22 1xf7 h LEU 18 N -1.18 -1.11 -0.11 2.43 5.85 -1.26 -1.11 115.31 118.83 1xf7 h LEU 18 Ca -0.09 0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1xf7 h LEU 18 Cb 0.73 0.57 -0.06 0.00 0.37 0.00 0.00 40.66 42.28 1xf7 h LEU 18 CO 0.16 -0.29 -0.48 0.50 -0.34 0.00 0.00 178.44 177.98 1xf7 h LYS 19 N -0.12 -0.50 -0.93 1.25 3.64 -1.13 0.61 116.57 119.38 1xf7 h LYS 19 Ca 0.26 0.03 0.28 0.00 -1.27 0.00 0.00 60.65 59.95 1xf7 h LYS 19 Cb 0.55 0.11 -0.16 0.00 -0.41 0.00 0.00 32.23 32.33 1xf7 h LYS 19 CO -0.72 -0.34 0.27 1.15 -2.27 0.00 0.00 179.45 177.55 1xf7 h THR 20 N -0.52 0.21 0.23 1.00 2.02 -0.22 -1.14 112.91 114.48 1xf7 h THR 20 Ca 0.03 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1xf7 h THR 20 Cb 0.60 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1xf7 h THR 20 CO -0.38 0.03 -0.11 -0.74 0.37 0.00 0.00 175.52 174.69 1xf7 h HIS 21 N 0.15 -0.29 -1.43 3.16 -0.00 0.07 -3.09 115.15 113.73 1xf7 h HIS 21 Ca 0.63 -0.01 0.41 0.00 -0.00 0.00 0.00 60.37 61.40 1xf7 h HIS 21 Cb 1.36 0.09 -0.06 0.00 -0.00 0.00 0.00 27.41 28.81 1xf7 h HIS 21 CO -0.25 0.04 1.11 1.79 -0.00 0.00 0.00 177.93 180.62 1xf7 h THR 22 N -0.63 0.18 -0.07 6.26 1.35 0.33 -1.60 112.91 118.73 1xf7 h THR 22 Ca -0.03 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 65.71 1xf7 h THR 22 Cb 0.45 0.20 -0.05 0.00 -1.73 0.00 0.00 68.15 67.03 1xf7 h THR 22 CO 0.05 0.00 -0.14 0.54 -0.25 0.00 0.00 175.52 175.72 1xf7 n ARG 23 N -3.90 1.55 0.00 4.72 3.00 -1.10 -1.51 116.66 119.41 1xf7 n ARG 23 Ca 0.32 -0.62 0.00 0.00 -0.01 0.00 0.00 57.85 57.53 1xf7 n ARG 23 Cb 1.56 -1.53 0.00 0.00 0.00 0.00 0.00 32.46 32.49 1xf7 n ARG 23 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1xf7 n THR 24 N 1.87 0.00 -0.14 0.55 -2.24 -0.60 -4.08 114.28 109.63 1xf7 n THR 24 Ca 0.23 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.72 1xf7 n THR 24 Cb 0.69 -0.19 -0.10 0.00 -2.10 0.00 0.00 70.33 68.63 1xf7 n THR 24 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1xf7 n HIS 25 N -0.97 0.00 -1.88 4.78 8.25 -0.78 -4.34 115.22 120.29 1xf7 n HIS 25 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 1xf7 n HIS 25 Cb 0.14 -0.99 0.04 0.00 1.12 0.00 0.00 29.99 30.29 1xf7 n HIS 25 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1xf7 n THR 26 N -4.15 3.14 -3.30 1.59 -2.24 -0.57 -4.69 114.28 104.06 1xf7 n THR 26 Ca -0.54 -4.01 -0.27 0.00 -2.27 0.00 0.00 64.05 56.97 1xf7 n THR 26 Cb 0.90 -1.20 -0.07 0.00 -2.10 0.00 0.00 70.33 67.85 1xf7 n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xf7 n GLY 27 N -0.68 4.80 0.13 3.38 0.00 -1.26 -4.63 105.19 106.94 1xf7 n GLY 27 Ca 0.52 -2.66 -0.21 0.00 0.00 0.00 0.00 46.02 43.67 1xf7 n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xf7 n GLU 28 N 0.66 0.56 0.00 1.61 0.00 -1.26 -4.74 120.64 117.46 1xf7 n GLU 28 Ca 0.29 0.23 0.00 0.00 0.00 0.00 0.00 57.16 57.69 1xf7 n GLU 28 Cb 0.42 -1.45 0.00 0.00 0.00 0.00 0.00 31.44 30.41 1xf7 n GLU 28 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30