#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 -0.29 -0.18 1.64 0.04 -1.26 -4.81 135.00 130.13 1xf7 s PRO 2 Ca 0.00 0.75 -0.02 0.00 0.04 0.00 0.00 61.00 61.78 1xf7 s PRO 2 Cb 0.00 -1.63 0.05 0.00 0.04 0.00 0.00 34.50 32.96 1xf7 s PRO 2 CO 0.00 -3.28 -0.00 -0.06 0.04 0.00 0.00 177.00 173.70 1xf7 s PHE 3 N -2.67 1.36 0.21 0.56 0.08 -0.76 -4.95 117.98 111.82 1xf7 s PHE 3 Ca 0.67 -0.98 0.07 0.00 0.12 0.00 0.00 56.93 56.81 1xf7 s PHE 3 Cb -0.22 -1.16 -0.04 0.00 -0.57 0.00 0.00 43.02 41.03 1xf7 s PHE 3 CO 0.62 -0.61 0.10 -1.14 -0.10 0.00 0.00 175.22 174.08 1xf7 s GLN 4 N 1.75 2.67 -0.38 0.44 0.74 -1.26 0.68 119.66 124.29 1xf7 s GLN 4 Ca -0.01 -1.09 -0.16 0.00 0.05 0.00 0.00 55.36 54.15 1xf7 s GLN 4 Cb -0.16 -2.46 0.00 0.00 1.10 0.00 0.00 33.01 31.49 1xf7 s GLN 4 CO -0.07 0.43 0.39 0.00 -0.55 0.00 0.00 175.29 175.49 1xf7 n LYS 6 N 5.47 1.50 -0.03 0.00 -0.00 -1.26 -1.59 118.16 122.25 1xf7 n LYS 6 Ca -0.08 -1.07 -0.05 0.00 -0.00 0.00 0.00 58.31 57.11 1xf7 n LYS 6 Cb 0.48 -1.44 -0.03 0.00 -0.00 0.00 0.00 35.03 34.05 1xf7 n LYS 6 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1xf7 n THR 7 N -0.07 0.35 -0.00 0.58 -1.04 -1.26 -4.87 114.28 107.97 1xf7 n THR 7 Ca 0.21 -0.12 -0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1xf7 n THR 7 Cb 0.90 -0.88 -0.01 0.00 -1.82 0.00 0.00 70.33 68.52 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 -2.26 0.00 -4.67 0.00 1.13 -0.62 -5.10 117.38 105.87 1xf7 n GLN 9 Ca -0.01 0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 54.75 1xf7 n GLN 9 Cb 0.52 -0.23 -0.14 0.00 0.11 0.00 0.00 30.24 30.51 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 -1.81 1.74 0.30 -1.09 3.52 -1.23 -4.94 118.95 115.44 1xf7 s ARG 10 Ca 0.00 -1.16 0.09 0.00 -0.13 0.00 0.00 55.73 54.53 1xf7 s ARG 10 Cb 0.00 -2.01 -0.04 0.00 -1.56 0.00 0.00 34.95 31.34 1xf7 s ARG 10 CO 0.00 0.50 0.05 -1.59 -0.81 0.00 0.00 175.30 173.45 1xf7 s LYS 11 N -1.58 2.30 0.34 5.12 -2.85 -1.26 -0.66 119.74 121.15 1xf7 s LYS 11 Ca 0.13 -1.51 0.07 0.00 -1.00 0.00 0.00 55.97 53.67 1xf7 s LYS 11 Cb -0.10 -2.13 -0.03 0.00 -2.06 0.00 0.00 37.83 33.51 1xf7 s LYS 11 CO 0.04 0.24 0.27 -0.06 0.10 0.00 0.00 175.35 175.94 1xf7 s PHE 12 N -2.39 1.78 -0.20 1.78 0.08 0.21 -4.95 117.98 114.30 1xf7 s PHE 12 Ca 0.34 -1.64 0.10 0.00 0.12 0.00 0.00 56.93 55.85 1xf7 s PHE 12 Cb -0.04 -0.77 -0.19 0.00 -0.57 0.00 0.00 43.02 41.45 1xf7 s PHE 12 CO 0.21 -0.82 -0.04 -1.13 -0.10 0.00 0.00 175.22 173.34 1xf7 n SER 13 N -1.58 1.23 -4.66 1.36 3.41 -1.26 -1.82 113.62 110.30 1xf7 n SER 13 Ca 0.06 -0.05 -0.29 0.00 -0.26 0.00 0.00 58.87 58.34 1xf7 n SER 13 Cb 0.62 0.44 -0.10 0.00 -0.26 0.00 0.00 64.21 64.92 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 -2.44 2.03 -0.01 4.33 0.52 -1.26 -4.65 118.95 117.47 1xf7 s ARG 14 Ca -0.17 -2.14 -0.02 0.00 -0.52 0.00 0.00 55.73 52.88 1xf7 s ARG 14 Cb 0.06 -1.65 -0.27 0.00 0.52 0.00 0.00 34.95 33.61 1xf7 s ARG 14 CO 0.65 -0.12 0.81 0.66 0.02 0.00 0.00 175.30 177.33 1xf7 h SER 15 N 1.65 0.34 -0.69 0.23 4.64 -1.95 -2.91 113.55 114.86 1xf7 h SER 15 Ca -0.44 -0.51 -0.07 0.00 -0.47 0.00 0.00 61.79 60.30 1xf7 h SER 15 Cb 1.26 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 63.21 1xf7 h SER 15 CO 0.79 1.43 0.15 -2.24 -0.87 0.00 0.00 176.83 176.08 1xf7 h ASP 16 N 0.06 1.06 0.65 4.97 2.03 -1.99 -1.41 116.42 121.79 1xf7 h ASP 16 Ca -0.25 -0.23 -0.02 0.00 -0.73 0.00 0.00 57.03 55.79 1xf7 h ASP 16 Cb 2.01 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 40.21 1xf7 h ASP 16 CO 0.15 1.03 -0.50 0.45 -1.03 0.00 0.00 179.24 179.34 1xf7 h HIS 17 N 1.06 -1.36 -0.77 4.15 3.86 -1.97 -1.30 115.15 118.81 1xf7 h HIS 17 Ca 0.22 -0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.53 1xf7 h HIS 17 Cb 0.39 0.51 -0.12 0.00 1.06 0.00 0.00 27.41 29.25 1xf7 h HIS 17 CO 0.03 -0.70 -0.45 1.25 0.86 0.00 0.00 177.93 178.92 1xf7 h LEU 18 N -1.11 -1.59 -0.12 2.43 5.85 -1.27 -1.36 115.31 118.15 1xf7 h LEU 18 Ca -0.08 0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.94 1xf7 h LEU 18 Cb 0.92 0.75 -0.06 0.00 0.37 0.00 0.00 40.66 42.64 1xf7 h LEU 18 CO 0.02 -0.30 -0.49 0.50 -0.34 0.00 0.00 178.44 177.82 1xf7 h LYS 19 N -0.12 -0.51 -0.97 1.25 3.64 -0.97 -0.50 116.57 118.39 1xf7 h LYS 19 Ca 0.22 0.03 0.27 0.00 -1.27 0.00 0.00 60.65 59.91 1xf7 h LYS 19 Cb 0.55 0.12 -0.18 0.00 -0.41 0.00 0.00 32.23 32.30 1xf7 h LYS 19 CO -0.81 -0.34 0.07 1.15 -2.27 0.00 0.00 179.45 177.24 1xf7 h THR 20 N -0.53 0.06 0.36 1.00 2.02 -0.17 -1.60 112.91 114.05 1xf7 h THR 20 Ca 0.03 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 1xf7 h THR 20 Cb 0.62 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1xf7 h THR 20 CO -0.40 0.00 -0.17 -0.74 0.37 0.00 0.00 175.52 174.59 1xf7 h HIS 21 N 0.03 -0.44 -0.82 3.16 -0.00 -0.52 -3.25 115.15 113.30 1xf7 h HIS 21 Ca 0.60 -0.01 0.24 0.00 -0.00 0.00 0.00 60.37 61.20 1xf7 h HIS 21 Cb 1.26 0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 28.78 1xf7 h HIS 21 CO -0.45 -0.12 0.90 1.79 -0.00 0.00 0.00 177.93 180.06 1xf7 h THR 22 N -0.83 0.16 0.00 6.26 1.35 -0.11 -1.73 112.91 118.01 1xf7 h THR 22 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1xf7 h THR 22 Cb 0.53 0.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.22 1xf7 h THR 22 CO 0.08 0.00 0.32 0.03 -0.25 0.00 0.00 175.52 175.70 1xf7 h ARG 23 N 0.00 0.00 -0.01 4.72 3.08 -1.57 0.11 114.38 120.71 1xf7 h ARG 23 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 1xf7 h ARG 23 Cb 2.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.24 1xf7 h ARG 23 CO -0.00 0.00 -0.16 -2.37 -1.07 0.00 0.00 179.97 176.36 1xf7 n THR 24 N -2.57 0.00 -0.04 2.04 5.66 -0.65 -2.08 114.28 116.64 1xf7 n THR 24 Ca -0.02 -0.09 -0.05 0.00 -3.05 0.00 0.00 64.05 60.84 1xf7 n THR 24 Cb 0.36 0.12 -0.03 0.00 -1.55 0.00 0.00 70.33 69.22 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 -0.80 0.00 -1.66 1.09 8.25 0.26 -4.67 115.22 117.69 1xf7 n HIS 25 Ca 0.14 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.30 1xf7 n HIS 25 Cb 0.31 -0.29 0.05 0.00 1.12 0.00 0.00 29.99 31.18 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 -2.78 3.09 -2.57 1.59 -1.04 -0.52 -4.64 114.28 107.41 1xf7 n THR 26 Ca -0.13 -3.55 -0.24 0.00 -2.04 0.00 0.00 64.05 58.09 1xf7 n THR 26 Cb 0.64 -1.14 -0.00 0.00 -1.82 0.00 0.00 70.33 68.01 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 -0.82 5.22 3.82 3.41 0.00 -0.88 -4.83 105.19 111.10 1xf7 n GLY 27 Ca 0.53 -2.52 -0.29 0.00 0.00 0.00 0.00 46.02 43.75 1xf7 n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xf7 s GLU 28 N -3.44 2.22 0.00 1.61 8.01 -1.26 -4.97 118.70 120.87 1xf7 s GLU 28 Ca 0.45 -2.16 0.01 0.00 0.01 0.00 0.00 54.97 53.28 1xf7 s GLU 28 Cb 0.39 -1.84 0.01 0.00 -4.31 0.00 0.00 34.13 28.39 1xf7 s GLU 28 CO -0.15 -0.44 0.54 0.36 0.01 0.00 0.00 175.26 175.59