#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 -0.14 -4.38 1.97 -0.02 -1.26 -4.84 135.00 126.33 1xf7 n PRO 2 Ca 0.00 -0.03 -0.26 0.00 -2.02 0.00 0.00 63.50 61.20 1xf7 n PRO 2 Cb 0.00 -1.32 -0.12 0.00 -0.02 0.00 0.00 33.50 32.04 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 -2.15 2.13 0.06 6.00 0.40 -0.67 -4.96 117.98 118.79 1xf7 s PHE 3 Ca 0.46 -0.39 0.02 0.00 -0.60 0.00 0.00 56.93 56.42 1xf7 s PHE 3 Cb -0.18 -1.08 -0.03 0.00 0.51 0.00 0.00 43.02 42.24 1xf7 s PHE 3 CO 0.76 0.40 -0.08 -1.14 0.70 0.00 0.00 175.22 175.86 1xf7 s GLN 4 N -2.51 0.65 0.15 0.44 0.74 -1.26 -0.48 119.66 117.39 1xf7 s GLN 4 Ca 0.17 -0.95 -0.11 0.00 0.05 0.00 0.00 55.36 54.52 1xf7 s GLN 4 Cb -0.08 -0.32 -0.07 0.00 1.10 0.00 0.00 33.01 33.64 1xf7 s GLN 4 CO 0.08 0.04 0.50 0.00 -0.55 0.00 0.00 175.29 175.36 1xf7 n LYS 6 N 0.53 2.67 0.00 0.00 2.85 -1.26 -2.96 118.16 120.00 1xf7 n LYS 6 Ca -0.04 -3.39 0.00 0.00 -1.05 0.00 0.00 58.31 53.82 1xf7 n LYS 6 Cb 0.52 -2.21 0.00 0.00 -0.65 0.00 0.00 35.03 32.69 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 -0.95 0.00 0.00 0.58 -1.04 -1.26 -4.92 114.28 106.69 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 0.95 -0.48 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 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 -1.65 -0.78 -4.17 0.00 3.00 -1.15 -5.05 117.38 107.58 1xf7 n GLN 9 Ca 0.00 0.18 -0.27 0.00 -0.01 0.00 0.00 57.00 56.90 1xf7 n GLN 9 Cb 0.21 -2.68 -0.07 0.00 0.00 0.00 0.00 30.24 27.70 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 -3.62 2.50 0.32 -1.09 3.52 -1.26 -4.85 118.95 114.47 1xf7 s ARG 10 Ca 0.06 -1.01 0.09 0.00 -0.13 0.00 0.00 55.73 54.75 1xf7 s ARG 10 Cb -0.01 -2.44 -0.05 0.00 -1.56 0.00 0.00 34.95 30.89 1xf7 s ARG 10 CO 0.16 0.48 0.03 -1.59 -0.81 0.00 0.00 175.30 173.56 1xf7 s LYS 11 N -2.80 2.17 0.33 5.12 -2.85 -1.26 -0.88 119.74 119.56 1xf7 s LYS 11 Ca 0.27 -1.64 0.06 0.00 -1.00 0.00 0.00 55.97 53.66 1xf7 s LYS 11 Cb -0.10 -2.02 -0.03 0.00 -2.06 0.00 0.00 37.83 33.62 1xf7 s LYS 11 CO 0.19 0.18 0.23 -0.06 0.10 0.00 0.00 175.35 175.99 1xf7 s PHE 12 N -2.46 1.69 -0.21 1.78 0.08 0.37 -4.96 117.98 114.27 1xf7 s PHE 12 Ca 0.35 -1.56 0.09 0.00 0.12 0.00 0.00 56.93 55.93 1xf7 s PHE 12 Cb -0.02 -0.78 -0.19 0.00 -0.57 0.00 0.00 43.02 41.46 1xf7 s PHE 12 CO 0.20 -0.74 -0.08 -1.13 -0.10 0.00 0.00 175.22 173.38 1xf7 n SER 13 N -1.34 1.32 -4.80 1.36 3.41 -1.26 -1.67 113.62 110.63 1xf7 n SER 13 Ca 0.04 -0.07 -0.32 0.00 -0.26 0.00 0.00 58.87 58.27 1xf7 n SER 13 Cb 0.63 0.27 -0.06 0.00 -0.26 0.00 0.00 64.21 64.79 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 -2.46 2.22 -0.11 4.33 0.52 -1.26 -4.54 118.95 117.64 1xf7 s ARG 14 Ca -0.21 -2.36 -0.08 0.00 -0.52 0.00 0.00 55.73 52.56 1xf7 s ARG 14 Cb 0.07 -1.63 -0.27 0.00 0.52 0.00 0.00 34.95 33.65 1xf7 s ARG 14 CO 0.65 -0.44 0.42 0.66 0.02 0.00 0.00 175.30 176.61 1xf7 h SER 15 N 1.21 0.44 0.18 0.23 4.64 -1.95 -3.01 113.55 115.28 1xf7 h SER 15 Ca -0.43 -0.94 -0.01 0.00 -0.47 0.00 0.00 61.79 59.95 1xf7 h SER 15 Cb 1.32 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1xf7 h SER 15 CO 0.71 1.84 -0.03 -2.24 -0.87 0.00 0.00 176.83 176.23 1xf7 h ASP 16 N 0.03 0.00 0.22 4.97 2.03 -1.99 -0.97 116.42 120.71 1xf7 h ASP 16 Ca -0.41 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.88 1xf7 h ASP 16 Cb 2.02 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.52 1xf7 h ASP 16 CO 0.09 0.03 -0.11 0.45 -1.03 0.00 0.00 179.24 178.68 1xf7 h HIS 17 N 0.00 -0.27 -0.83 4.15 3.86 -1.97 -2.77 115.15 117.32 1xf7 h HIS 17 Ca -0.00 -0.01 0.18 0.00 -1.16 0.00 0.00 60.37 59.39 1xf7 h HIS 17 Cb 0.13 0.09 -0.15 0.00 1.06 0.00 0.00 27.41 28.54 1xf7 h HIS 17 CO 0.00 -0.08 -0.10 1.25 0.86 0.00 0.00 177.93 179.86 1xf7 h LEU 18 N -1.05 -0.59 0.46 2.43 5.85 -1.20 -0.95 115.31 120.25 1xf7 h LEU 18 Ca -0.03 0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1xf7 h LEU 18 Cb 0.32 0.45 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1xf7 h LEU 18 CO 0.05 -0.25 -0.49 0.11 -0.34 0.00 0.00 178.44 177.51 1xf7 h LYS 19 N 0.03 -0.93 -0.90 1.25 1.57 -1.28 -0.30 116.57 116.01 1xf7 h LYS 19 Ca 0.43 0.06 0.25 0.00 -1.87 0.00 0.00 60.65 59.52 1xf7 h LYS 19 Cb 0.73 0.21 -0.14 0.00 0.08 0.00 0.00 32.23 33.11 1xf7 h LYS 19 CO -0.80 -0.62 0.31 1.15 -0.57 0.00 0.00 179.45 178.92 1xf7 h THR 20 N -0.96 0.32 0.71 -0.16 2.02 -0.91 -2.28 112.91 111.64 1xf7 h THR 20 Ca -0.05 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 1xf7 h THR 20 Cb 0.85 0.06 0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1xf7 h THR 20 CO -0.08 0.04 -0.34 -0.74 0.37 0.00 0.00 175.52 174.77 1xf7 h HIS 21 N 0.24 -0.88 -1.50 3.16 -0.00 -0.64 -3.20 115.15 112.32 1xf7 h HIS 21 Ca 0.59 -0.02 0.44 0.00 -0.00 0.00 0.00 60.37 61.38 1xf7 h HIS 21 Cb 1.22 0.29 -0.08 0.00 -0.00 0.00 0.00 27.41 28.84 1xf7 h HIS 21 CO -0.21 -0.55 1.05 1.79 -0.00 0.00 0.00 177.93 180.01 1xf7 h THR 22 N -1.09 0.20 -1.41 6.26 1.35 -0.51 -1.51 112.91 116.21 1xf7 h THR 22 Ca -0.10 -0.02 0.41 0.00 -0.55 0.00 0.00 66.41 66.15 1xf7 h THR 22 Cb 0.73 0.15 -0.06 0.00 -1.73 0.00 0.00 68.15 67.24 1xf7 h THR 22 CO 0.16 0.01 1.09 -0.09 -0.25 0.00 0.00 175.52 176.44 1xf7 h ARG 23 N 0.05 0.00 -0.22 4.72 9.65 -1.48 0.25 114.38 127.35 1xf7 h ARG 23 Ca 0.77 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.65 1xf7 h ARG 23 Cb 2.84 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 31.42 1xf7 h ARG 23 CO -0.13 0.00 0.00 -2.37 2.80 0.00 0.00 179.97 180.27 1xf7 n THR 24 N -3.92 0.30 -0.00 0.20 5.66 -0.57 -3.00 114.28 112.95 1xf7 n THR 24 Ca 0.31 -0.30 -0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1xf7 n THR 24 Cb 1.54 0.15 -0.00 0.00 -1.55 0.00 0.00 70.33 70.47 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 0.16 0.00 -0.07 1.09 8.25 0.83 -4.76 115.22 120.73 1xf7 n HIS 25 Ca 0.08 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.47 1xf7 n HIS 25 Cb 0.20 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.28 1xf7 n HIS 25 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1xf7 h THR 26 N -0.01 0.84 -5.28 1.59 2.02 -1.53 -3.45 112.91 107.09 1xf7 h THR 26 Ca -0.01 -0.04 -0.16 0.00 0.77 0.00 0.00 66.41 66.97 1xf7 h THR 26 Cb 1.01 0.72 -0.06 0.00 -1.74 0.00 0.00 68.15 68.08 1xf7 h THR 26 CO -0.01 0.02 -0.25 0.61 0.37 0.00 0.00 175.52 176.26 1xf7 n GLY 27 N -1.20 -0.05 1.51 2.16 0.00 -1.16 -3.23 105.19 103.22 1xf7 n GLY 27 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.85 -0.34 0.00 1.61 4.71 -1.26 -5.16 120.64 118.35 1xf7 n GLU 28 Ca -0.06 -0.17 0.04 0.00 -0.01 0.00 0.00 57.16 56.95 1xf7 n GLU 28 Cb 0.17 0.30 0.03 0.00 -1.01 0.00 0.00 31.44 30.93 1xf7 n GLU 28 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39