#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 -1.31 -3.93 1.97 -0.04 -1.26 -5.00 135.00 125.42 1xf7 n PRO 2 Ca 0.00 -0.35 -0.34 0.00 -0.04 0.00 0.00 63.50 62.77 1xf7 n PRO 2 Cb 0.00 -1.88 -0.14 0.00 -0.04 0.00 0.00 33.50 31.44 1xf7 n PRO 2 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1xf7 s PHE 3 N -2.34 3.51 0.24 0.54 0.08 -1.02 -4.93 117.98 114.06 1xf7 s PHE 3 Ca 0.59 -2.45 0.06 0.00 0.12 0.00 0.00 56.93 55.25 1xf7 s PHE 3 Cb -0.18 -2.64 -0.03 0.00 -0.57 0.00 0.00 43.02 39.60 1xf7 s PHE 3 CO 0.66 -0.91 0.28 -1.14 -0.10 0.00 0.00 175.22 174.01 1xf7 s GLN 4 N 1.09 3.21 -0.38 0.44 0.74 -1.26 0.88 119.66 124.37 1xf7 s GLN 4 Ca 0.03 -0.88 -0.11 0.00 0.05 0.00 0.00 55.36 54.45 1xf7 s GLN 4 Cb -0.20 -2.75 0.04 0.00 1.10 0.00 0.00 33.01 31.20 1xf7 s GLN 4 CO -0.05 0.42 0.21 0.00 -0.55 0.00 0.00 175.29 175.33 1xf7 n LYS 6 N 4.98 2.51 0.00 0.00 4.81 -1.26 -1.09 118.16 128.11 1xf7 n LYS 6 Ca -0.12 -2.80 0.00 0.00 -0.87 0.00 0.00 58.31 54.52 1xf7 n LYS 6 Cb 0.45 -2.16 0.00 0.00 0.02 0.00 0.00 35.03 33.34 1xf7 n LYS 6 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1xf7 n THR 7 N 0.16 0.00 0.00 3.15 -1.04 -1.26 -4.89 114.28 110.40 1xf7 n THR 7 Ca 0.50 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.51 1xf7 n THR 7 Cb 0.44 -0.56 0.00 0.00 -1.82 0.00 0.00 70.33 68.39 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 -2.07 0.00 -4.82 0.00 1.13 -0.25 -5.10 117.38 106.26 1xf7 n GLN 9 Ca 0.00 0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 54.76 1xf7 n GLN 9 Cb 0.41 0.00 -0.14 0.00 0.11 0.00 0.00 30.24 30.62 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 -1.10 1.82 0.35 -1.09 3.52 -1.20 -4.93 118.95 116.32 1xf7 s ARG 10 Ca 0.00 -1.11 0.08 0.00 -0.13 0.00 0.00 55.73 54.58 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 0.51 0.15 -1.59 -0.81 0.00 0.00 175.30 173.56 1xf7 s LYS 11 N -1.34 2.35 0.29 5.12 -2.85 -1.26 -0.37 119.74 121.68 1xf7 s LYS 11 Ca 0.12 -1.59 0.04 0.00 -1.00 0.00 0.00 55.97 53.55 1xf7 s LYS 11 Cb -0.10 -2.15 -0.03 0.00 -2.06 0.00 0.00 37.83 33.49 1xf7 s LYS 11 CO 0.03 0.07 0.22 -0.06 0.10 0.00 0.00 175.35 175.71 1xf7 s PHE 12 N -2.45 1.58 -0.20 1.78 0.08 0.25 -4.93 117.98 114.09 1xf7 s PHE 12 Ca 0.38 -1.55 0.06 0.00 0.12 0.00 0.00 56.93 55.94 1xf7 s PHE 12 Cb -0.02 -0.70 -0.21 0.00 -0.57 0.00 0.00 43.02 41.52 1xf7 s PHE 12 CO 0.23 -0.76 0.04 -1.13 -0.10 0.00 0.00 175.22 173.50 1xf7 n SER 13 N -1.12 1.39 -4.78 1.36 3.41 -1.26 -2.43 113.62 110.19 1xf7 n SER 13 Ca 0.05 0.01 -0.27 0.00 -0.26 0.00 0.00 58.87 58.40 1xf7 n SER 13 Cb 0.64 -0.10 -0.06 0.00 -0.26 0.00 0.00 64.21 64.43 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 -2.53 2.22 -0.03 4.33 0.52 -1.26 -4.79 118.95 117.41 1xf7 s ARG 14 Ca -0.23 -2.02 0.20 0.00 -0.52 0.00 0.00 55.73 53.16 1xf7 s ARG 14 Cb 0.08 -1.91 0.61 0.00 0.52 0.00 0.00 34.95 34.25 1xf7 s ARG 14 CO 0.71 -0.30 1.52 -1.13 0.02 0.00 0.00 175.30 176.12 1xf7 n SER 15 N -1.37 4.01 -0.03 0.23 3.41 -1.26 -3.81 113.62 114.80 1xf7 n SER 15 Ca -0.05 -2.13 -0.04 0.00 -0.26 0.00 0.00 58.87 56.39 1xf7 n SER 15 Cb 0.65 -0.48 -0.04 0.00 -0.26 0.00 0.00 64.21 64.08 1xf7 n SER 15 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1xf7 n ASP 16 N 1.31 3.48 0.20 4.04 5.68 -1.26 -4.04 116.55 125.97 1xf7 n ASP 16 Ca 0.23 -0.01 0.05 0.00 -0.50 0.00 0.00 54.79 54.56 1xf7 n ASP 16 Cb 0.67 0.45 0.42 0.00 -1.14 0.00 0.00 41.12 41.52 1xf7 n ASP 16 CO 0.00 0.00 0.00 0.45 -1.33 0.00 0.00 177.20 176.32 1xf7 h HIS 17 N 0.00 0.00 0.01 2.11 3.86 -1.98 -2.31 115.15 116.84 1xf7 h HIS 17 Ca -0.17 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 58.99 1xf7 h HIS 17 Cb 1.35 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.82 1xf7 h HIS 17 CO 0.00 0.32 -0.21 1.25 0.86 0.00 0.00 177.93 180.15 1xf7 h LEU 18 N 0.00 0.17 0.22 2.43 5.85 -1.77 -2.99 115.31 119.21 1xf7 h LEU 18 Ca -0.00 -0.82 -0.00 0.00 0.84 0.00 0.00 57.88 57.89 1xf7 h LEU 18 Cb 0.65 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1xf7 h LEU 18 CO 0.04 0.97 -0.37 0.11 -0.34 0.00 0.00 178.44 178.85 1xf7 h LYS 19 N -0.61 -0.60 -0.94 1.25 1.79 -1.64 -0.88 116.57 114.93 1xf7 h LYS 19 Ca -0.03 0.04 0.29 0.00 -2.18 0.00 0.00 60.65 58.77 1xf7 h LYS 19 Cb 1.01 0.14 -0.16 0.00 -1.58 0.00 0.00 32.23 31.64 1xf7 h LYS 19 CO 0.04 -0.40 0.31 1.15 -1.08 0.00 0.00 179.45 179.47 1xf7 h THR 20 N -0.63 0.20 0.52 -0.16 2.02 -1.56 -1.76 112.91 111.55 1xf7 h THR 20 Ca -0.02 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 1xf7 h THR 20 Cb 0.58 0.03 0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1xf7 h THR 20 CO -0.13 0.03 -0.25 -0.74 0.37 0.00 0.00 175.52 174.80 1xf7 h HIS 21 N 0.16 -0.65 0.00 3.16 -0.00 -1.22 -3.01 115.15 113.59 1xf7 h HIS 21 Ca 0.65 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 61.00 1xf7 h HIS 21 Cb 1.43 0.21 0.00 0.00 -0.00 0.00 0.00 27.41 29.05 1xf7 h HIS 21 CO -0.22 -0.33 0.04 2.41 -0.00 0.00 0.00 177.93 179.84 1xf7 n THR 22 N -5.31 1.67 -0.83 6.26 -1.04 -0.40 -1.74 114.28 112.88 1xf7 n THR 22 Ca -0.11 0.55 -0.17 0.00 -2.04 0.00 0.00 64.05 62.27 1xf7 n THR 22 Cb 0.32 -1.55 0.05 0.00 -1.82 0.00 0.00 70.33 67.33 1xf7 n THR 22 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1xf7 n ARG 23 N -1.60 1.83 0.00 -2.82 5.12 -1.04 -2.00 116.66 116.15 1xf7 n ARG 23 Ca -0.00 -1.66 0.00 0.00 -1.93 0.00 0.00 57.85 54.26 1xf7 n ARG 23 Cb 0.05 -1.65 0.00 0.00 -1.16 0.00 0.00 32.46 29.70 1xf7 n ARG 23 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1xf7 n THR 24 N 0.19 0.00 -0.10 0.55 -1.04 -0.71 -3.37 114.28 109.80 1xf7 n THR 24 Ca 0.32 -0.14 -0.17 0.00 -2.04 0.00 0.00 64.05 62.01 1xf7 n THR 24 Cb 0.64 0.72 -0.08 0.00 -1.82 0.00 0.00 70.33 69.79 1xf7 n THR 24 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1xf7 n HIS 25 N -0.53 0.00 -0.05 -1.42 8.25 -0.85 -4.03 115.22 116.60 1xf7 n HIS 25 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 1xf7 n HIS 25 Cb 0.00 -0.76 -0.14 0.00 1.12 0.00 0.00 29.99 30.21 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 -3.44 1.59 -2.64 1.59 -1.04 -0.90 -4.43 114.28 105.01 1xf7 n THR 26 Ca -0.38 -0.74 -0.34 0.00 -2.04 0.00 0.00 64.05 60.55 1xf7 n THR 26 Cb 0.84 -1.13 -0.00 0.00 -1.82 0.00 0.00 70.33 68.21 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 1.81 5.85 3.99 3.41 0.00 -1.22 -5.02 105.19 114.01 1xf7 n GLY 27 Ca -0.28 -2.67 -0.19 0.00 0.00 0.00 0.00 46.02 42.88 1xf7 n GLY 27 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1xf7 s GLU 28 N -3.87 2.85 0.00 1.61 1.03 -1.26 -3.89 118.70 115.18 1xf7 s GLU 28 Ca 0.46 -1.03 0.00 0.00 0.03 0.00 0.00 54.97 54.43 1xf7 s GLU 28 Cb 0.28 -2.70 0.00 0.00 -0.80 0.00 0.00 34.13 30.92 1xf7 s GLU 28 CO -0.18 -0.29 0.47 0.36 -1.33 0.00 0.00 175.26 174.29