#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 3.96 0.26 1.64 0.04 -1.26 -4.63 135.00 135.01 1xf7 s PRO 2 Ca 0.00 0.85 0.11 0.00 0.04 0.00 0.00 61.00 62.00 1xf7 s PRO 2 Cb 0.00 -2.22 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 1xf7 s PRO 2 CO 0.00 -0.15 -0.18 -0.06 0.04 0.00 0.00 177.00 176.65 1xf7 s PHE 3 N -2.45 2.12 0.02 0.56 0.40 -0.63 -4.96 117.98 113.04 1xf7 s PHE 3 Ca 0.57 -0.40 -0.01 0.00 -0.60 0.00 0.00 56.93 56.50 1xf7 s PHE 3 Cb -0.10 -0.94 -0.02 0.00 0.51 0.00 0.00 43.02 42.48 1xf7 s PHE 3 CO 0.27 0.61 -0.02 -1.14 0.70 0.00 0.00 175.22 175.65 1xf7 s GLN 4 N -3.53 0.34 0.20 0.44 0.74 -1.26 -0.73 119.66 115.84 1xf7 s GLN 4 Ca 0.28 -0.63 -0.18 0.00 0.05 0.00 0.00 55.36 54.88 1xf7 s GLN 4 Cb -0.04 0.12 -0.08 0.00 1.10 0.00 0.00 33.01 34.11 1xf7 s GLN 4 CO 0.13 -0.06 0.66 0.00 -0.55 0.00 0.00 175.29 175.47 1xf7 n LYS 6 N 0.76 2.31 0.00 0.00 2.85 -1.26 -3.24 118.16 119.57 1xf7 n LYS 6 Ca -0.03 -3.12 0.00 0.00 -1.05 0.00 0.00 58.31 54.10 1xf7 n LYS 6 Cb 0.51 -2.15 0.00 0.00 -0.65 0.00 0.00 35.03 32.75 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 -1.09 0.00 0.00 0.58 -1.04 -1.26 -4.96 114.28 106.51 1xf7 n THR 7 Ca 0.56 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.57 1xf7 n THR 7 Cb 1.37 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 69.61 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 -2.55 0.00 -4.08 0.00 3.00 -1.20 -5.06 117.38 107.50 1xf7 n GLN 9 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.77 1xf7 n GLN 9 Cb 0.47 -0.03 -0.04 0.00 0.00 0.00 0.00 30.24 30.63 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 -1.58 3.03 0.29 -1.09 3.52 -1.26 -4.83 118.95 117.02 1xf7 s ARG 10 Ca 0.00 -0.97 0.10 0.00 -0.13 0.00 0.00 55.73 54.73 1xf7 s ARG 10 Cb 0.00 -2.64 -0.05 0.00 -1.56 0.00 0.00 34.95 30.70 1xf7 s ARG 10 CO 0.00 0.42 -0.02 -1.59 -0.81 0.00 0.00 175.30 173.30 1xf7 s LYS 11 N -3.77 2.17 0.30 5.12 -2.85 -1.26 -0.57 119.74 118.88 1xf7 s LYS 11 Ca 0.33 -1.54 0.00 0.00 -1.00 0.00 0.00 55.97 53.76 1xf7 s LYS 11 Cb -0.08 -2.06 -0.02 0.00 -2.06 0.00 0.00 37.83 33.61 1xf7 s LYS 11 CO 0.26 0.30 0.34 -0.06 0.10 0.00 0.00 175.35 176.29 1xf7 s PHE 12 N -2.39 1.26 -0.18 1.78 0.08 0.09 -4.94 117.98 113.67 1xf7 s PHE 12 Ca 0.32 -1.39 0.01 0.00 0.12 0.00 0.00 56.93 55.99 1xf7 s PHE 12 Cb -0.05 -0.37 -0.12 0.00 -0.57 0.00 0.00 43.02 41.92 1xf7 s PHE 12 CO 0.19 -0.93 -0.16 -1.13 -0.10 0.00 0.00 175.22 173.09 1xf7 n SER 13 N -1.13 2.54 -4.79 1.36 3.41 -1.26 -1.60 113.62 112.15 1xf7 n SER 13 Ca 0.03 -0.08 -0.25 0.00 -0.26 0.00 0.00 58.87 58.32 1xf7 n SER 13 Cb 0.63 -0.30 -0.06 0.00 -0.26 0.00 0.00 64.21 64.22 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 -2.36 2.29 -0.02 4.33 0.52 -1.26 -4.57 118.95 117.88 1xf7 s ARG 14 Ca -0.24 -1.84 -0.04 0.00 -0.52 0.00 0.00 55.73 53.09 1xf7 s ARG 14 Cb 0.06 -2.05 -0.28 0.00 0.52 0.00 0.00 34.95 33.20 1xf7 s ARG 14 CO 0.41 -0.21 0.76 0.66 0.02 0.00 0.00 175.30 176.94 1xf7 h SER 15 N 1.25 0.41 -0.11 0.23 4.64 -1.96 -2.91 113.55 115.11 1xf7 h SER 15 Ca -0.42 -0.62 -0.04 0.00 -0.47 0.00 0.00 61.79 60.24 1xf7 h SER 15 Cb 1.26 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1xf7 h SER 15 CO 0.66 1.53 -0.03 -2.24 -0.87 0.00 0.00 176.83 175.88 1xf7 h ASP 16 N 0.07 0.31 0.61 4.97 3.04 -2.00 -1.60 116.42 121.82 1xf7 h ASP 16 Ca -0.28 -0.05 -0.03 0.00 -3.24 0.00 0.00 57.03 53.43 1xf7 h ASP 16 Cb 2.04 -0.08 0.01 0.00 -1.04 0.00 0.00 39.33 40.25 1xf7 h ASP 16 CO 0.15 0.39 -0.29 0.45 -2.04 0.00 0.00 179.24 177.90 1xf7 h HIS 17 N 0.33 -0.76 -0.99 4.15 3.86 -1.97 -2.40 115.15 117.37 1xf7 h HIS 17 Ca 0.07 -0.02 0.18 0.00 -1.16 0.00 0.00 60.37 59.44 1xf7 h HIS 17 Cb 0.27 0.25 -0.18 0.00 1.06 0.00 0.00 27.41 28.81 1xf7 h HIS 17 CO 0.01 -0.47 -0.31 1.25 0.86 0.00 0.00 177.93 179.27 1xf7 h LEU 18 N -1.14 -1.14 0.48 2.43 5.85 -1.25 -0.26 115.31 120.27 1xf7 h LEU 18 Ca -0.08 0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 1xf7 h LEU 18 Cb 0.62 0.68 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 1xf7 h LEU 18 CO 0.14 -0.31 -0.50 0.11 -0.34 0.00 0.00 178.44 177.54 1xf7 h LYS 19 N -0.00 -0.94 -0.99 1.25 1.57 -1.29 -0.73 116.57 115.43 1xf7 h LYS 19 Ca 0.42 0.06 0.36 0.00 -1.87 0.00 0.00 60.65 59.62 1xf7 h LYS 19 Cb 0.67 0.21 -0.16 0.00 0.08 0.00 0.00 32.23 33.03 1xf7 h LYS 19 CO -1.01 -0.63 0.49 1.15 -0.57 0.00 0.00 179.45 178.89 1xf7 h THR 20 N -0.98 0.15 0.32 -0.16 2.02 -0.54 -1.90 112.91 111.82 1xf7 h THR 20 Ca -0.06 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 1xf7 h THR 20 Cb 0.85 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1xf7 h THR 20 CO -0.07 0.03 -0.15 -0.74 0.37 0.00 0.00 175.52 174.95 1xf7 h HIS 21 N 0.15 -0.39 -1.25 3.16 -0.00 -0.70 -3.32 115.15 112.80 1xf7 h HIS 21 Ca 0.76 -0.01 0.39 0.00 -0.00 0.00 0.00 60.37 61.51 1xf7 h HIS 21 Cb 1.86 0.13 -0.12 0.00 -0.00 0.00 0.00 27.41 29.28 1xf7 h HIS 21 CO -0.06 -0.09 0.81 1.79 -0.00 0.00 0.00 177.93 180.37 1xf7 h THR 22 N -1.00 0.23 -0.13 6.26 1.35 -0.33 -0.67 112.91 118.61 1xf7 h THR 22 Ca -0.04 -0.06 -0.15 0.00 -0.55 0.00 0.00 66.41 65.61 1xf7 h THR 22 Cb 0.48 0.05 -0.06 0.00 -1.73 0.00 0.00 68.15 66.90 1xf7 h THR 22 CO 0.07 0.03 -0.09 -2.11 -0.25 0.00 0.00 175.52 173.17 1xf7 n ARG 23 N -4.66 1.59 0.00 4.72 1.85 -1.07 -2.40 116.66 116.70 1xf7 n ARG 23 Ca 0.34 -0.74 0.00 0.00 -1.00 0.00 0.00 57.85 56.45 1xf7 n ARG 23 Cb 1.29 -1.56 0.00 0.00 -1.05 0.00 0.00 32.46 31.14 1xf7 n ARG 23 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 1xf7 n THR 24 N 1.75 0.00 -0.09 8.89 5.66 -0.26 -3.40 114.28 126.83 1xf7 n THR 24 Ca 0.24 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 61.08 1xf7 n THR 24 Cb 0.68 0.19 -0.09 0.00 -1.55 0.00 0.00 70.33 69.55 1xf7 n THR 24 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 175.07 172.47 1xf7 h HIS 25 N 0.00 0.00 0.00 1.09 3.86 -1.67 -3.43 115.15 115.00 1xf7 h HIS 25 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1xf7 h HIS 25 Cb 0.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.61 1xf7 h HIS 25 CO 0.00 1.03 -0.71 2.41 0.86 0.00 0.00 177.93 181.52 1xf7 n THR 26 N -4.53 0.00 -1.54 2.45 -1.04 -1.26 -4.77 114.28 103.61 1xf7 n THR 26 Ca -0.21 -0.02 -0.36 0.00 -2.04 0.00 0.00 64.05 61.42 1xf7 n THR 26 Cb 0.52 0.40 0.07 0.00 -1.82 0.00 0.00 70.33 69.50 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 1.82 5.81 2.72 3.41 0.00 -1.26 -4.60 105.19 113.09 1xf7 n GLY 27 Ca 0.00 -2.38 -0.27 0.00 0.00 0.00 0.00 46.02 43.37 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 -0.80 2.88 0.00 1.61 2.13 -1.22 -4.43 120.64 120.81 1xf7 n GLU 28 Ca 0.59 -4.73 0.06 0.00 0.66 0.00 0.00 57.16 53.74 1xf7 n GLU 28 Cb 0.56 -2.21 0.05 0.00 0.27 0.00 0.00 31.44 30.10 1xf7 n GLU 28 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08