#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em8 s SER 2 N 0.00 3.84 0.10 1.61 0.15 -1.26 -5.11 113.70 113.04 2em8 s SER 2 Ca 0.00 -2.14 0.10 0.00 0.70 0.00 0.00 55.95 54.61 2em8 s SER 2 Cb 0.00 -0.96 -0.04 0.00 -1.71 0.00 0.00 66.02 63.32 2em8 s SER 2 CO 0.00 -0.34 -0.26 -0.44 1.20 0.00 0.00 173.24 173.40 2em8 s SER 3 N 0.98 3.19 0.00 5.45 0.01 -1.26 -5.09 113.70 116.98 2em8 s SER 3 Ca 0.14 -0.70 0.00 0.00 1.31 0.00 0.00 55.95 56.70 2em8 s SER 3 Cb -0.21 -0.23 0.00 0.00 0.21 0.00 0.00 66.02 65.79 2em8 s SER 3 CO -0.11 0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.33 2em8 n GLY 4 N 1.16 -1.45 3.12 3.44 0.00 -1.26 -5.18 105.19 105.02 2em8 n GLY 4 Ca -0.18 0.95 -0.09 0.00 0.00 0.00 0.00 46.02 46.70 2em8 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em8 s SER 5 N 0.00 0.17 -0.55 1.61 0.01 -1.26 -5.12 113.70 108.57 2em8 s SER 5 Ca 0.00 -0.53 0.04 0.00 1.31 0.00 0.00 55.95 56.77 2em8 s SER 5 Cb 0.00 0.23 0.15 0.00 0.21 0.00 0.00 66.02 66.61 2em8 s SER 5 CO 0.00 -0.51 0.33 -0.55 0.41 0.00 0.00 173.24 172.92 2em8 s SER 6 N -2.14 4.13 0.00 2.44 0.15 -1.26 -4.96 113.70 112.06 2em8 s SER 6 Ca -0.05 -3.18 0.00 0.00 0.70 0.00 0.00 55.95 53.42 2em8 s SER 6 Cb -0.01 -1.42 0.00 0.00 -1.71 0.00 0.00 66.02 62.88 2em8 s SER 6 CO -0.05 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.81 2em8 n GLY 7 N 2.85 2.43 2.34 9.45 0.00 -1.26 -5.00 105.19 116.01 2em8 n GLY 7 Ca 0.12 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 2em8 n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2em8 n SER 8 N 0.00 7.45 -1.16 1.61 2.88 -1.26 -5.05 113.62 118.10 2em8 n SER 8 Ca 0.00 -3.79 0.07 0.00 -1.33 0.00 0.00 58.87 53.82 2em8 n SER 8 Cb 0.00 -0.93 -0.02 0.00 -0.75 0.00 0.00 64.21 62.51 2em8 n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em8 n GLY 9 N -0.87 -1.26 2.82 0.46 0.00 -1.26 -4.88 105.19 100.19 2em8 n GLY 9 Ca 0.61 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.44 2em8 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em8 s GLU 10 N -0.82 0.01 0.05 1.61 0.41 -1.26 -5.12 118.70 113.59 2em8 s GLU 10 Ca 0.00 0.33 0.02 0.00 -0.41 0.00 0.00 54.97 54.91 2em8 s GLU 10 Cb 0.00 -0.26 -0.03 0.00 -1.78 0.00 0.00 34.13 32.06 2em8 s GLU 10 CO 0.00 -0.21 -0.07 0.15 -0.49 0.00 0.00 175.26 174.64 2em8 s LYS 11 N 1.43 0.59 -0.02 1.61 1.02 -1.26 -4.99 119.74 118.12 2em8 s LYS 11 Ca -0.05 -0.92 -0.26 0.00 0.02 0.00 0.00 55.97 54.76 2em8 s LYS 11 Cb -0.12 -0.20 -0.20 0.00 -0.52 0.00 0.00 37.83 36.79 2em8 s LYS 11 CO -0.04 0.01 1.27 -1.00 -0.92 0.00 0.00 175.35 174.67 2em8 h PRO 12 N 4.05 0.02 -6.37 -1.68 0.13 -1.85 -3.44 132.00 122.85 2em8 h PRO 12 Ca -0.35 -0.01 -0.54 0.00 -0.87 0.00 0.00 66.00 64.23 2em8 h PRO 12 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 2em8 h PRO 12 CO 0.48 0.50 0.13 0.71 -0.23 0.00 0.00 178.00 179.59 2em8 s TYR 13 N -4.26 3.82 0.01 1.56 2.02 -1.22 -5.01 117.35 114.27 2em8 s TYR 13 Ca -0.16 1.50 -0.07 0.00 -0.37 0.00 0.00 57.07 57.97 2em8 s TYR 13 Cb 0.02 -2.74 -0.00 0.00 -0.40 0.00 0.00 41.96 38.84 2em8 s TYR 13 CO 0.68 0.43 0.13 0.15 -1.57 0.00 0.00 175.55 175.37 2em8 s LYS 14 N -0.69 0.49 0.67 -0.62 3.01 -1.26 -1.13 119.74 120.20 2em8 s LYS 14 Ca 0.35 -0.44 -0.13 0.00 -1.01 0.00 0.00 55.97 54.74 2em8 s LYS 14 Cb -0.21 0.20 0.00 0.00 -1.01 0.00 0.00 37.83 36.81 2em8 s LYS 14 CO 0.23 -0.12 1.08 0.00 0.51 0.00 0.00 175.35 177.06 2em8 n VAL 16 N -2.67 0.00 -0.01 0.00 3.14 -1.26 -2.92 118.33 114.62 2em8 n VAL 16 Ca 0.09 -0.31 -0.18 0.00 -2.96 0.00 0.00 64.34 60.98 2em8 n VAL 16 Cb 0.53 0.37 -0.14 0.00 -1.06 0.00 0.00 33.84 33.54 2em8 n VAL 16 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 2em8 h GLU 17 N 0.00 0.17 0.00 1.45 4.39 -1.97 -3.42 114.58 115.21 2em8 h GLU 17 Ca 0.00 -0.30 -0.14 0.00 0.34 0.00 0.00 59.36 59.27 2em8 h GLU 17 Cb 0.66 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.40 2em8 h GLU 17 CO 0.00 1.14 -1.52 0.00 -1.16 0.00 0.00 179.01 177.47 2em8 n GLY 19 N 3.06 1.38 3.26 0.00 0.00 -1.15 -5.02 105.19 106.73 2em8 n GLY 19 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 2em8 n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2em8 n LYS 20 N -1.14 -4.22 -4.14 1.61 3.00 -1.26 -4.46 118.16 107.56 2em8 n LYS 20 Ca 0.00 -1.24 -0.18 0.00 -0.00 0.00 0.00 58.31 56.89 2em8 n LYS 20 Cb 0.00 -1.95 -0.15 0.00 0.00 0.00 0.00 35.03 32.93 2em8 n LYS 20 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2em8 s GLY 21 N -2.84 0.34 -0.03 3.14 0.00 -1.26 -1.40 107.32 105.27 2em8 s GLY 21 Ca 0.66 -0.10 0.01 0.00 0.00 0.00 0.00 44.72 45.29 2em8 s GLY 21 CO 0.58 0.17 -0.05 -0.19 0.00 0.00 0.00 173.10 173.61 2em8 s TYR 22 N 0.45 0.62 0.27 1.90 1.51 -0.28 -4.97 117.35 116.85 2em8 s TYR 22 Ca -0.05 -0.14 -0.01 0.00 -1.01 0.00 0.00 57.07 55.86 2em8 s TYR 22 Cb -0.09 -0.52 0.50 0.00 -0.11 0.00 0.00 41.96 41.74 2em8 s TYR 22 CO -0.00 -0.11 1.83 1.57 -1.11 0.00 0.00 175.55 177.72 2em8 h LYS 23 N 6.74 0.90 -6.42 -0.62 2.10 -1.94 -3.24 116.57 114.10 2em8 h LYS 23 Ca -0.36 -0.05 -0.62 0.00 -2.00 0.00 0.00 60.65 57.62 2em8 h LYS 23 Cb 1.16 -0.20 -0.14 0.00 -0.90 0.00 0.00 32.23 32.15 2em8 h LYS 23 CO 0.49 0.60 -0.73 -0.98 -2.00 0.00 0.00 179.45 176.82 2em8 s ARG 24 N -5.98 1.99 0.27 0.07 1.70 -1.26 -4.68 118.95 111.05 2em8 s ARG 24 Ca -0.12 -1.36 0.13 0.00 -0.47 0.00 0.00 55.73 53.91 2em8 s ARG 24 Cb 0.21 -2.09 0.21 0.00 -0.57 0.00 0.00 34.95 32.71 2em8 s ARG 24 CO 0.80 0.41 1.51 -0.09 -1.08 0.00 0.00 175.30 176.85 2em8 h ARG 25 N 2.76 0.00 -0.38 3.89 2.43 -1.96 -3.22 114.38 117.89 2em8 h ARG 25 Ca -0.46 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.69 2em8 h ARG 25 Cb 1.22 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 2em8 h ARG 25 CO 0.55 0.61 0.17 1.25 -1.51 0.00 0.00 179.97 181.03 2em8 h LEU 26 N 0.00 0.52 0.24 3.80 7.12 -1.97 0.15 115.31 125.17 2em8 h LEU 26 Ca -0.01 -0.15 -0.01 0.00 0.13 0.00 0.00 57.88 57.85 2em8 h LEU 26 Cb 1.31 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 41.31 2em8 h LEU 26 CO 0.08 0.52 -0.11 0.44 -0.13 0.00 0.00 178.44 179.24 2em8 h ASP 27 N 0.48 -0.27 -0.02 1.25 3.32 -1.97 -2.92 116.42 116.28 2em8 h ASP 27 Ca 0.13 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2em8 h ASP 27 Cb 0.15 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 2em8 h ASP 27 CO -0.01 -0.14 0.01 0.25 -1.72 0.00 0.00 179.24 177.63 2em8 h LEU 28 N -0.37 0.03 -1.51 1.55 5.85 -1.55 -2.21 115.31 117.10 2em8 h LEU 28 Ca -0.03 -0.04 0.40 0.00 0.84 0.00 0.00 57.88 59.05 2em8 h LEU 28 Cb 0.28 -0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.20 2em8 h LEU 28 CO 0.05 0.06 0.86 -0.78 -0.34 0.00 0.00 178.44 178.30 2em8 h ASP 29 N -0.00 0.24 1.17 1.25 1.82 -0.63 1.64 116.42 121.90 2em8 h ASP 29 Ca 0.01 0.10 -0.14 0.00 -0.39 0.00 0.00 57.03 56.60 2em8 h ASP 29 Cb 0.03 0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.10 2em8 h ASP 29 CO -0.00 -0.09 -0.87 0.15 -1.61 0.00 0.00 179.24 176.81 2em8 h PHE 30 N 0.13 0.00 -0.23 0.28 3.04 -1.23 -3.34 116.94 115.59 2em8 h PHE 30 Ca 0.76 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.69 2em8 h PHE 30 Cb 2.43 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 40.93 2em8 h PHE 30 CO -0.00 0.61 0.06 1.25 -2.02 0.00 0.00 178.31 178.21 2em8 h HIS 31 N 0.00 0.39 -0.73 0.41 2.76 0.30 -2.54 115.15 115.74 2em8 h HIS 31 Ca -0.06 -0.05 0.21 0.00 -2.20 0.00 0.00 60.37 58.28 2em8 h HIS 31 Cb 1.52 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 30.34 2em8 h HIS 31 CO 0.00 0.47 0.71 1.96 -1.30 0.00 0.00 177.93 179.77 2em8 h GLN 32 N 0.20 0.00 -1.15 5.26 4.20 -1.47 -0.24 115.11 121.91 2em8 h GLN 32 Ca 0.07 0.00 0.35 0.00 0.06 0.00 0.00 58.65 59.13 2em8 h GLN 32 Cb 0.28 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 27.94 2em8 h GLN 32 CO 0.00 0.00 0.73 0.00 -0.67 0.00 0.00 178.83 178.89 2em8 h ARG 33 N 0.00 0.24 -0.44 1.46 2.47 -1.63 0.94 114.38 117.41 2em8 h ARG 33 Ca 0.35 -0.01 -0.06 0.00 -1.26 0.00 0.00 59.98 58.99 2em8 h ARG 33 Cb 1.77 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 30.01 2em8 h ARG 33 CO -0.00 0.16 0.01 -0.39 0.56 0.00 0.00 179.97 180.30 2em8 h VAL 34 N 0.25 1.23 -0.13 2.04 -1.51 -1.24 -2.84 116.25 114.04 2em8 h VAL 34 Ca 0.72 -0.93 -0.20 0.00 -1.23 0.00 0.00 66.70 65.06 2em8 h VAL 34 Cb 1.99 0.88 0.00 0.00 -2.13 0.00 0.00 31.29 32.04 2em8 h VAL 34 CO -0.41 0.33 -0.72 0.45 -1.23 0.00 0.00 177.57 175.98 2em8 h HIS 35 N 0.67 0.82 -1.06 5.19 3.86 0.69 -3.41 115.15 121.91 2em8 h HIS 35 Ca 0.14 -0.35 -0.40 0.00 -1.16 0.00 0.00 60.37 58.60 2em8 h HIS 35 Cb 0.40 -0.13 -0.06 0.00 1.06 0.00 0.00 27.41 28.68 2em8 h HIS 35 CO 0.02 1.14 1.00 0.95 0.86 0.00 0.00 177.93 181.90 2em8 s THR 36 N -3.74 3.54 0.00 2.45 -4.23 -0.53 -3.27 115.64 109.87 2em8 s THR 36 Ca -0.08 -0.33 0.00 0.00 -1.18 0.00 0.00 61.69 60.10 2em8 s THR 36 Cb 0.10 -4.26 0.00 0.00 1.34 0.00 0.00 72.50 69.68 2em8 s THR 36 CO 0.87 -1.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.37 2em8 n GLY 37 N 6.62 1.55 2.55 3.99 0.00 -1.26 -4.93 105.19 113.71 2em8 n GLY 37 Ca 0.34 -0.12 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 2em8 n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2em8 n GLU 38 N 0.00 0.00 -0.98 1.61 1.02 -1.20 -4.86 120.64 116.22 2em8 n GLU 38 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 2em8 n GLU 38 Cb 0.00 -1.08 0.16 0.00 -0.02 0.00 0.00 31.44 30.50 2em8 n GLU 38 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2em8 s LYS 39 N 0.30 0.83 -1.15 3.49 3.01 -1.26 -3.21 119.74 121.74 2em8 s LYS 39 Ca 0.67 0.97 -0.15 0.00 -1.01 0.00 0.00 55.97 56.46 2em8 s LYS 39 Cb -0.94 -1.75 0.15 0.00 -1.01 0.00 0.00 37.83 34.28 2em8 s LYS 39 CO 0.44 -2.58 0.36 1.47 0.51 0.00 0.00 175.35 175.55 2em8 n LEU 40 N -4.14 -0.50 -4.34 3.17 -0.00 -1.26 -4.70 117.00 105.23 2em8 n LEU 40 Ca 0.07 -0.74 -0.43 0.00 -0.00 0.00 0.00 56.01 54.91 2em8 n LEU 40 Cb 0.54 -1.01 -0.01 0.00 -0.00 0.00 0.00 43.42 42.94 2em8 n LEU 40 CO 0.55 0.06 -0.29 -1.54 -0.00 0.00 0.00 177.39 176.17 2em8 n SER 41 N -1.30 -2.30 -3.12 1.45 3.41 -1.20 -4.97 113.62 105.61 2em8 n SER 41 Ca 0.07 0.90 -0.12 0.00 -0.26 0.00 0.00 58.87 59.46 2em8 n SER 41 Cb 0.29 -0.92 -0.04 0.00 -0.26 0.00 0.00 64.21 63.29 2em8 n SER 41 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2em8 s GLY 42 N -0.99 -0.35 -0.55 5.00 0.00 -1.26 -5.10 107.32 104.06 2em8 s GLY 42 Ca 0.61 -0.99 -0.27 0.00 0.00 0.00 0.00 44.72 44.07 2em8 s GLY 42 CO 0.61 3.06 1.82 2.56 0.00 0.00 0.00 173.10 181.15 2em8 s PRO 43 N 0.91 2.80 0.00 2.90 0.04 -1.26 -4.70 135.00 135.69 2em8 s PRO 43 Ca 0.26 0.77 0.00 0.00 0.04 0.00 0.00 61.00 62.07 2em8 s PRO 43 Cb -0.03 -4.33 0.00 0.00 0.04 0.00 0.00 34.50 30.17 2em8 s PRO 43 CO -0.08 -2.51 0.00 0.45 0.04 0.00 0.00 177.00 174.89 2em8 n SER 44 N 12.10 2.04 -4.56 6.66 2.88 -1.26 -4.95 113.62 126.53 2em8 n SER 44 Ca 0.21 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.51 2em8 n SER 44 Cb 0.51 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.92 2em8 n SER 44 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2em8 s SER 45 N -4.43 4.30 0.00 -3.46 0.01 -1.26 -5.31 113.70 103.55 2em8 s SER 45 Ca 0.00 0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.53 2em8 s SER 45 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2em8 s SER 45 CO 0.00 -3.35 0.00 0.61 0.41 0.00 0.00 173.24 170.91