#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 3.10 0.01 1.97 0.04 -1.26 -4.75 135.00 134.11 1xf7 s PRO 2 Ca 0.00 0.66 0.05 0.00 0.04 0.00 0.00 61.00 61.76 1xf7 s PRO 2 Cb 0.00 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 1xf7 s PRO 2 CO 0.00 -0.91 -0.16 -0.06 0.04 0.00 0.00 177.00 175.92 1xf7 s PHE 3 N -3.22 1.40 0.11 0.56 0.08 -1.11 -4.98 117.98 110.82 1xf7 s PHE 3 Ca 0.57 -0.30 0.06 0.00 0.12 0.00 0.00 56.93 57.38 1xf7 s PHE 3 Cb -0.12 -0.88 -0.04 0.00 -0.57 0.00 0.00 43.02 41.42 1xf7 s PHE 3 CO 0.53 0.00 -0.15 -1.14 -0.10 0.00 0.00 175.22 174.37 1xf7 s GLN 4 N -0.64 0.98 0.05 0.44 0.74 -1.26 -0.56 119.66 119.41 1xf7 s GLN 4 Ca 0.05 -1.16 -0.18 0.00 0.05 0.00 0.00 55.36 54.13 1xf7 s GLN 4 Cb -0.07 -0.93 -0.06 0.00 1.10 0.00 0.00 33.01 33.05 1xf7 s GLN 4 CO 0.00 0.19 0.52 0.00 -0.55 0.00 0.00 175.29 175.45 1xf7 n LYS 6 N 1.71 2.75 0.00 0.00 2.85 -1.26 -2.98 118.16 121.23 1xf7 n LYS 6 Ca -0.11 -3.36 0.00 0.00 -1.05 0.00 0.00 58.31 53.78 1xf7 n LYS 6 Cb 0.51 -2.28 0.00 0.00 -0.65 0.00 0.00 35.03 32.62 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 -0.91 0.00 -0.01 0.58 -1.04 -1.26 -4.94 114.28 106.70 1xf7 n THR 7 Ca 0.61 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.61 1xf7 n THR 7 Cb 0.75 -0.45 -0.01 0.00 -1.82 0.00 0.00 70.33 68.80 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 -2.32 0.00 -4.11 0.00 3.00 -1.16 -5.07 117.38 107.73 1xf7 n GLN 9 Ca -0.03 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.67 1xf7 n GLN 9 Cb 0.54 -1.12 -0.07 0.00 0.00 0.00 0.00 30.24 29.59 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 -2.32 2.66 0.27 -1.09 3.52 -1.26 -4.88 118.95 115.85 1xf7 s ARG 10 Ca 0.00 -0.84 0.11 0.00 -0.13 0.00 0.00 55.73 54.87 1xf7 s ARG 10 Cb 0.00 -2.58 -0.05 0.00 -1.56 0.00 0.00 34.95 30.76 1xf7 s ARG 10 CO 0.00 0.53 -0.10 0.15 -0.81 0.00 0.00 175.30 175.07 1xf7 s LYS 11 N -2.51 2.00 0.28 5.12 1.02 -1.26 -1.13 119.74 123.26 1xf7 s LYS 11 Ca 0.28 -1.58 0.04 0.00 0.02 0.00 0.00 55.97 54.73 1xf7 s LYS 11 Cb -0.11 -1.98 -0.01 0.00 -0.52 0.00 0.00 37.83 35.20 1xf7 s LYS 11 CO 0.20 0.35 0.14 1.19 -0.92 0.00 0.00 175.35 176.31 1xf7 n PHE 12 N -0.73 -0.12 -0.11 3.18 3.72 0.28 -4.97 117.46 118.70 1xf7 n PHE 12 Ca -0.06 -1.97 -0.20 0.00 -0.05 0.00 0.00 57.45 55.17 1xf7 n PHE 12 Cb 0.59 0.07 -0.12 0.00 -0.94 0.00 0.00 39.48 39.08 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 -1.79 2.00 -4.81 4.37 3.41 -1.26 -2.73 113.62 112.80 1xf7 n SER 13 Ca -0.01 -0.02 -0.32 0.00 -0.26 0.00 0.00 58.87 58.26 1xf7 n SER 13 Cb 0.45 -0.53 -0.06 0.00 -0.26 0.00 0.00 64.21 63.81 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 -2.52 2.23 -0.11 4.33 0.52 -1.26 -4.65 118.95 117.48 1xf7 s ARG 14 Ca -0.33 -2.35 0.02 0.00 -0.52 0.00 0.00 55.73 52.55 1xf7 s ARG 14 Cb 0.09 -1.65 -0.24 0.00 0.52 0.00 0.00 34.95 33.67 1xf7 s ARG 14 CO 0.61 -0.46 0.39 -1.13 0.02 0.00 0.00 175.30 174.73 1xf7 n SER 15 N -1.42 1.59 0.23 0.23 3.41 -1.26 -3.09 113.62 113.32 1xf7 n SER 15 Ca -0.16 0.23 0.10 0.00 -0.26 0.00 0.00 58.87 58.78 1xf7 n SER 15 Cb 0.66 -0.46 0.55 0.00 -0.26 0.00 0.00 64.21 64.71 1xf7 n SER 15 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1xf7 h ASP 16 N 0.04 0.00 0.40 4.04 2.03 -1.99 -0.61 116.42 120.32 1xf7 h ASP 16 Ca -0.40 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 55.88 1xf7 h ASP 16 Cb 2.03 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.53 1xf7 h ASP 16 CO 0.07 0.21 -0.19 0.45 -1.03 0.00 0.00 179.24 178.74 1xf7 h HIS 17 N 0.00 -0.49 -0.75 4.15 3.86 -1.98 -2.48 115.15 117.45 1xf7 h HIS 17 Ca -0.00 -0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.37 1xf7 h HIS 17 Cb 0.60 0.16 -0.12 0.00 1.06 0.00 0.00 27.41 29.11 1xf7 h HIS 17 CO 0.00 -0.25 0.13 1.25 0.86 0.00 0.00 177.93 179.92 1xf7 h LEU 18 N -1.10 -0.10 -0.06 2.43 5.85 -1.42 -0.94 115.31 119.97 1xf7 h LEU 18 Ca -0.05 0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.87 1xf7 h LEU 18 Cb 0.47 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 1xf7 h LEU 18 CO 0.09 -0.10 -0.18 0.50 -0.34 0.00 0.00 178.44 178.41 1xf7 h LYS 19 N 0.21 -0.26 -0.84 1.25 3.64 -1.12 -0.19 116.57 119.25 1xf7 h LYS 19 Ca 0.42 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.90 1xf7 h LYS 19 Cb 0.75 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.56 1xf7 h LYS 19 CO -0.57 -0.17 0.50 1.15 -2.27 0.00 0.00 179.45 178.09 1xf7 h THR 20 N -0.27 0.97 0.68 1.00 2.02 -0.74 -3.02 112.91 113.55 1xf7 h THR 20 Ca 0.07 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 1xf7 h THR 20 Cb 0.37 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1xf7 h THR 20 CO -0.21 0.16 -0.41 -0.74 0.37 0.00 0.00 175.52 174.69 1xf7 h HIS 21 N 0.88 -1.09 -1.27 3.16 -0.00 -0.27 -2.90 115.15 113.66 1xf7 h HIS 21 Ca 0.38 -0.01 0.37 0.00 -0.00 0.00 0.00 60.37 61.11 1xf7 h HIS 21 Cb 0.27 0.39 -0.05 0.00 -0.00 0.00 0.00 27.41 28.01 1xf7 h HIS 21 CO -0.05 -0.62 1.16 1.79 -0.00 0.00 0.00 177.93 180.22 1xf7 h THR 22 N -1.02 0.08 -0.38 6.26 1.35 -0.95 0.20 112.91 118.46 1xf7 h THR 22 Ca -0.09 0.00 -0.25 0.00 -0.55 0.00 0.00 66.41 65.52 1xf7 h THR 22 Cb 0.81 0.11 -0.10 0.00 -1.73 0.00 0.00 68.15 67.25 1xf7 h THR 22 CO 0.10 0.00 0.17 -1.14 -0.25 0.00 0.00 175.52 174.40 1xf7 n ARG 23 N -3.59 1.73 0.00 4.72 0.63 -1.09 -1.96 116.66 117.09 1xf7 n ARG 23 Ca 0.28 -1.20 0.00 0.00 -0.92 0.00 0.00 57.85 56.02 1xf7 n ARG 23 Cb 1.55 -1.61 0.00 0.00 0.45 0.00 0.00 32.46 32.85 1xf7 n ARG 23 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 1xf7 n THR 24 N 1.11 0.00 -0.13 5.15 5.66 0.06 -4.31 114.28 121.81 1xf7 n THR 24 Ca 0.28 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 61.02 1xf7 n THR 24 Cb 0.61 -0.36 -0.10 0.00 -1.55 0.00 0.00 70.33 68.93 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 -1.36 0.00 -2.55 1.09 8.25 -0.89 -4.58 115.22 115.18 1xf7 n HIS 25 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 1xf7 n HIS 25 Cb 0.23 -0.98 0.00 0.00 1.12 0.00 0.00 29.99 30.36 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 -3.92 4.08 -2.80 1.59 -2.24 -0.83 -4.83 114.28 105.32 1xf7 n THR 26 Ca -0.51 -5.35 -0.34 0.00 -2.27 0.00 0.00 64.05 55.58 1xf7 n THR 26 Cb 0.91 -1.39 -0.01 0.00 -2.10 0.00 0.00 70.33 67.74 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 -0.29 5.86 1.09 3.38 0.00 -1.26 -4.69 105.19 109.29 1xf7 n GLY 27 Ca 0.42 -2.68 -0.13 0.00 0.00 0.00 0.00 46.02 43.63 1xf7 n GLY 27 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xf7 n GLU 28 N -0.11 0.00 0.00 1.61 1.02 -1.26 -5.00 120.64 116.91 1xf7 n GLU 28 Ca 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 1xf7 n GLU 28 Cb 0.33 -0.34 0.00 0.00 -0.02 0.00 0.00 31.44 31.41 1xf7 n GLU 28 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67