#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em8 n SER 2 N 0.00 5.31 -4.66 1.61 7.64 -1.26 -5.06 113.62 117.20 2em8 n SER 2 Ca 0.00 -3.75 -0.31 0.00 1.01 0.00 0.00 58.87 55.82 2em8 n SER 2 Cb 0.00 -0.46 0.17 0.00 -1.01 0.00 0.00 64.21 62.91 2em8 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2em8 s SER 3 N -3.29 2.84 0.27 6.43 0.01 -1.26 -5.05 113.70 113.65 2em8 s SER 3 Ca 0.52 2.03 0.03 0.00 1.31 0.00 0.00 55.95 59.84 2em8 s SER 3 Cb 0.42 -2.51 -0.06 0.00 0.21 0.00 0.00 66.02 64.08 2em8 s SER 3 CO -0.02 -3.13 0.06 -0.83 0.41 0.00 0.00 173.24 169.73 2em8 s GLY 4 N -2.76 1.81 -0.25 3.44 0.00 -1.26 -5.11 107.32 103.20 2em8 s GLY 4 Ca 0.66 -1.91 -0.29 0.00 0.00 0.00 0.00 44.72 43.18 2em8 s GLY 4 CO 0.59 -1.68 1.39 -0.45 0.00 0.00 0.00 173.10 172.94 2em8 s SER 5 N -3.37 6.65 -0.74 1.64 0.15 -1.26 -4.92 113.70 111.85 2em8 s SER 5 Ca 0.35 1.44 -0.26 0.00 0.70 0.00 0.00 55.95 58.19 2em8 s SER 5 Cb 0.08 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.79 2em8 s SER 5 CO 0.13 -1.06 2.08 -0.44 1.20 0.00 0.00 173.24 175.15 2em8 s SER 6 N 3.03 4.83 0.25 5.45 0.01 -1.26 -4.94 113.70 121.07 2em8 s SER 6 Ca 0.60 0.02 -0.30 0.00 1.31 0.00 0.00 55.95 57.58 2em8 s SER 6 Cb -0.20 -2.54 -0.09 0.00 0.21 0.00 0.00 66.02 63.40 2em8 s SER 6 CO 0.23 -2.88 1.04 -0.83 0.41 0.00 0.00 173.24 171.22 2em8 s GLY 7 N 9.22 3.07 -0.07 3.44 0.00 -1.26 -5.05 107.32 116.66 2em8 s GLY 7 Ca 0.78 0.79 0.05 0.00 0.00 0.00 0.00 44.72 46.33 2em8 s GLY 7 CO 0.11 1.40 -0.23 -0.56 0.00 0.00 0.00 173.10 173.83 2em8 s SER 8 N -0.91 3.24 0.00 1.64 0.01 -1.26 -5.01 113.70 111.41 2em8 s SER 8 Ca 0.44 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 57.22 2em8 s SER 8 Cb -0.30 -0.99 0.00 0.00 0.21 0.00 0.00 66.02 64.95 2em8 s SER 8 CO 0.37 0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.87 2em8 n GLY 9 N 3.03 1.34 3.78 3.44 0.00 -1.26 -5.06 105.19 110.45 2em8 n GLY 9 Ca -0.18 -1.16 -0.39 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.77 4.24 0.01 1.61 8.01 -1.26 -5.08 118.70 123.46 2em8 s GLU 10 Ca 0.00 0.67 0.04 0.00 0.01 0.00 0.00 54.97 55.69 2em8 s GLU 10 Cb 0.00 -3.31 -0.03 0.00 -4.31 0.00 0.00 34.13 26.48 2em8 s GLU 10 CO 0.00 0.46 -0.11 0.15 0.01 0.00 0.00 175.26 175.77 2em8 s LYS 11 N -0.45 2.40 0.11 1.61 3.01 -1.26 -4.98 119.74 120.18 2em8 s LYS 11 Ca 0.29 -0.80 -0.14 0.00 -1.01 0.00 0.00 55.97 54.32 2em8 s LYS 11 Cb -0.18 -2.40 -0.07 0.00 -1.01 0.00 0.00 37.83 34.17 2em8 s LYS 11 CO 0.16 0.59 1.43 -1.00 0.51 0.00 0.00 175.35 177.04 2em8 h PRO 12 N 4.60 0.77 -5.71 -1.68 0.13 -1.83 -3.44 132.00 124.84 2em8 h PRO 12 Ca -0.48 -0.41 -0.66 0.00 -0.87 0.00 0.00 66.00 63.58 2em8 h PRO 12 Cb 1.16 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.24 2em8 h PRO 12 CO 0.52 1.03 -0.50 0.71 -0.23 0.00 0.00 178.00 179.53 2em8 s TYR 13 N -4.37 3.55 -0.04 1.56 2.02 -1.21 -5.03 117.35 113.83 2em8 s TYR 13 Ca -0.12 0.46 -0.02 0.00 -0.37 0.00 0.00 57.07 57.02 2em8 s TYR 13 Cb 0.09 -1.90 0.02 0.00 -0.40 0.00 0.00 41.96 39.78 2em8 s TYR 13 CO 0.84 0.69 0.09 0.15 -1.57 0.00 0.00 175.55 175.76 2em8 s LYS 14 N -1.25 0.06 0.86 -0.62 1.02 -1.26 -1.38 119.74 117.17 2em8 s LYS 14 Ca 0.18 0.22 -0.12 0.00 0.02 0.00 0.00 55.97 56.26 2em8 s LYS 14 Cb -0.12 -0.10 0.10 0.00 -0.52 0.00 0.00 37.83 37.18 2em8 s LYS 14 CO 0.08 -0.10 1.08 0.00 -0.92 0.00 0.00 175.35 175.48 2em8 n VAL 16 N -3.63 0.08 -0.06 0.00 3.14 -1.26 -3.09 118.33 113.51 2em8 n VAL 16 Ca 0.12 -0.37 -0.14 0.00 -2.96 0.00 0.00 64.34 60.99 2em8 n VAL 16 Cb 0.51 0.09 -0.13 0.00 -1.06 0.00 0.00 33.84 33.25 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 0.01 0.00 1.45 4.39 -2.00 -3.41 114.58 115.02 2em8 h GLU 17 Ca -0.03 -0.02 -0.24 0.00 0.34 0.00 0.00 59.36 59.41 2em8 h GLU 17 Cb 0.80 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.41 2em8 h GLU 17 CO 0.00 0.94 -1.90 0.00 -1.16 0.00 0.00 179.01 176.89 2em8 n GLY 19 N 2.72 1.36 2.32 0.00 0.00 -1.18 -5.03 105.19 105.39 2em8 n GLY 19 Ca -0.28 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.52 2em8 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2em8 n LYS 20 N -1.22 -3.89 -3.69 1.61 4.76 -1.26 -4.48 118.16 109.98 2em8 n LYS 20 Ca 0.00 -1.08 -0.13 0.00 -2.87 0.00 0.00 58.31 54.23 2em8 n LYS 20 Cb 0.00 -1.34 -0.13 0.00 -1.84 0.00 0.00 35.03 31.72 2em8 n LYS 20 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2em8 s GLY 21 N -2.95 -0.15 -0.06 0.72 0.00 -1.26 -1.31 107.32 102.31 2em8 s GLY 21 Ca 0.49 1.03 0.05 0.00 0.00 0.00 0.00 44.72 46.28 2em8 s GLY 21 CO 0.40 1.69 -0.21 -0.19 0.00 0.00 0.00 173.10 174.79 2em8 s TYR 22 N 1.90 2.11 0.27 1.90 1.51 -0.48 -4.94 117.35 119.63 2em8 s TYR 22 Ca -0.04 -0.68 -0.02 0.00 -1.01 0.00 0.00 57.07 55.32 2em8 s TYR 22 Cb -0.11 -1.41 0.41 0.00 -0.11 0.00 0.00 41.96 40.73 2em8 s TYR 22 CO -0.09 -0.24 1.90 -0.22 -1.11 0.00 0.00 175.55 175.80 2em8 h LYS 23 N 6.30 1.15 -5.30 -0.62 3.64 -1.94 -3.20 116.57 116.60 2em8 h LYS 23 Ca -0.30 -0.07 -0.67 0.00 -1.27 0.00 0.00 60.65 58.34 2em8 h LYS 23 Cb 1.19 -0.26 -0.30 0.00 -0.41 0.00 0.00 32.23 32.44 2em8 h LYS 23 CO 0.47 0.76 -0.82 0.50 -2.27 0.00 0.00 179.45 178.09 2em8 s ARG 24 N -6.02 3.20 0.15 1.90 3.52 -1.26 -4.65 118.95 115.79 2em8 s ARG 24 Ca -0.12 -0.78 -0.28 0.00 -0.13 0.00 0.00 55.73 54.41 2em8 s ARG 24 Cb 0.20 -2.49 -0.02 0.00 -1.56 0.00 0.00 34.95 31.08 2em8 s ARG 24 CO 0.81 0.16 1.57 -0.09 -0.81 0.00 0.00 175.30 176.94 2em8 h ARG 25 N 6.83 -0.36 -0.72 5.12 9.65 -1.97 -1.00 114.38 131.93 2em8 h ARG 25 Ca -0.24 0.02 0.17 0.00 -1.10 0.00 0.00 59.98 58.83 2em8 h ARG 25 Cb 1.22 0.08 -0.14 0.00 -1.39 0.00 0.00 29.97 29.75 2em8 h ARG 25 CO 0.52 -0.24 -0.10 -0.11 2.80 0.00 0.00 179.97 182.84 2em8 n LEU 26 N -5.42 -0.19 0.14 3.80 -0.00 -1.26 0.11 117.00 114.18 2em8 n LEU 26 Ca -0.02 1.23 -0.13 0.00 -0.00 0.00 0.00 56.01 57.09 2em8 n LEU 26 Cb 0.35 -0.40 -0.06 0.00 -0.00 0.00 0.00 43.42 43.31 2em8 n LEU 26 CO 0.05 -1.21 0.72 0.44 -0.00 0.00 0.00 177.39 177.39 2em8 h ASP 27 N 0.00 -0.61 -0.14 1.96 3.32 -1.59 -2.55 116.42 116.81 2em8 h ASP 27 Ca 0.38 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.50 2em8 h ASP 27 Cb 0.67 0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 2em8 h ASP 27 CO -0.71 -0.32 0.09 0.25 -1.72 0.00 0.00 179.24 176.83 2em8 h LEU 28 N -0.45 0.16 -1.46 1.55 5.85 0.88 -2.11 115.31 119.73 2em8 h LEU 28 Ca 0.01 -0.01 0.35 0.00 0.84 0.00 0.00 57.88 59.07 2em8 h LEU 28 Cb 0.44 -0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.33 2em8 h LEU 28 CO -0.08 0.13 0.78 -0.78 -0.34 0.00 0.00 178.44 178.14 2em8 h ASP 29 N 0.19 0.31 1.48 1.25 3.58 -0.37 1.40 116.42 124.25 2em8 h ASP 29 Ca 0.05 0.09 -0.08 0.00 0.42 0.00 0.00 57.03 57.52 2em8 h ASP 29 Cb -0.01 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 2em8 h ASP 29 CO -0.01 -0.03 -0.54 0.15 -2.88 0.00 0.00 179.24 175.93 2em8 h PHE 30 N 0.22 0.00 -0.03 0.28 3.04 -0.98 -3.34 116.94 116.13 2em8 h PHE 30 Ca 0.69 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.62 2em8 h PHE 30 Cb 2.06 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.57 2em8 h PHE 30 CO -0.00 0.34 -0.07 1.25 -2.02 0.00 0.00 178.31 177.81 2em8 h HIS 31 N 0.00 0.12 -0.56 0.41 2.76 0.24 -3.07 115.15 115.05 2em8 h HIS 31 Ca -0.02 -0.05 0.16 0.00 -2.20 0.00 0.00 60.37 58.26 2em8 h HIS 31 Cb 1.28 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 30.20 2em8 h HIS 31 CO 0.00 0.66 0.89 1.96 -1.30 0.00 0.00 177.93 180.14 2em8 h GLN 32 N -0.45 0.00 -0.84 5.26 4.20 -1.32 0.18 115.11 122.15 2em8 h GLN 32 Ca 0.00 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.87 2em8 h GLN 32 Cb 0.65 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.33 2em8 h GLN 32 CO 0.01 0.00 0.40 0.00 -0.67 0.00 0.00 178.83 178.57 2em8 h ARG 33 N 0.00 0.52 -0.10 1.46 3.08 -1.71 0.30 114.38 117.94 2em8 h ARG 33 Ca 0.27 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.29 2em8 h ARG 33 Cb 2.05 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.97 2em8 h ARG 33 CO -0.00 0.34 0.07 -0.39 -1.07 0.00 0.00 179.97 178.92 2em8 h VAL 34 N 0.54 1.00 0.03 2.04 -1.51 -0.86 -0.28 116.25 117.21 2em8 h VAL 34 Ca 0.48 -0.03 -0.22 0.00 -1.23 0.00 0.00 66.70 65.70 2em8 h VAL 34 Cb 0.74 0.90 -0.02 0.00 -2.13 0.00 0.00 31.29 30.79 2em8 h VAL 34 CO -0.41 0.02 -1.00 0.45 -1.23 0.00 0.00 177.57 175.40 2em8 h HIS 35 N 0.10 0.17 0.08 5.19 3.86 -0.59 -3.34 115.15 120.61 2em8 h HIS 35 Ca 0.04 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2em8 h HIS 35 Cb 0.04 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.50 2em8 h HIS 35 CO -0.00 1.03 -0.04 1.79 0.86 0.00 0.00 177.93 181.57 2em8 h THR 36 N 0.04 1.18 0.00 2.45 1.35 -0.16 -3.49 112.91 114.28 2em8 h THR 36 Ca -0.04 -1.38 0.00 0.00 -0.55 0.00 0.00 66.41 64.43 2em8 h THR 36 Cb 1.71 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 70.15 2em8 h THR 36 CO 0.14 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 176.34 2em8 n GLY 37 N 0.72 3.83 3.29 5.82 0.00 -0.22 -5.11 105.19 113.51 2em8 n GLY 37 Ca -0.08 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 2em8 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em8 s GLU 38 N -1.05 0.39 -0.44 1.61 2.02 -1.26 -4.77 118.70 115.20 2em8 s GLU 38 Ca 0.00 0.87 -0.16 0.00 0.02 0.00 0.00 54.97 55.70 2em8 s GLU 38 Cb 0.00 0.07 0.04 0.00 0.10 0.00 0.00 34.13 34.34 2em8 s GLU 38 CO 0.00 -0.18 0.40 -1.59 0.02 0.00 0.00 175.26 173.90 2em8 s LYS 39 N 1.72 3.02 0.04 1.61 -2.85 -1.26 -4.88 119.74 117.14 2em8 s LYS 39 Ca -0.08 -1.05 -0.03 0.00 -1.00 0.00 0.00 55.97 53.81 2em8 s LYS 39 Cb -0.09 -4.04 -0.01 0.00 -2.06 0.00 0.00 37.83 31.63 2em8 s LYS 39 CO -0.13 -0.91 -0.06 -0.11 0.10 0.00 0.00 175.35 174.24 2em8 n LEU 40 N 5.38 1.15 -4.39 2.77 7.94 -1.26 -5.07 117.00 123.52 2em8 n LEU 40 Ca -0.10 0.16 -0.30 0.00 -1.11 0.00 0.00 56.01 54.66 2em8 n LEU 40 Cb 0.46 -0.38 0.22 0.00 0.53 0.00 0.00 43.42 44.25 2em8 n LEU 40 CO 0.45 -0.58 0.05 -0.24 -1.11 0.00 0.00 177.39 175.97 2em8 n SER 41 N -3.61 -2.00 0.01 1.96 2.88 -1.26 -4.93 113.62 106.67 2em8 n SER 41 Ca -0.03 -0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 2em8 n SER 41 Cb 0.15 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 2em8 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em8 n GLY 42 N 1.45 -1.97 3.75 0.46 0.00 -1.26 -5.14 105.19 102.47 2em8 n GLY 42 Ca 0.02 0.62 -0.41 0.00 0.00 0.00 0.00 46.02 46.25 2em8 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em8 s PRO 43 N -1.16 4.42 0.13 1.61 0.04 -1.26 -5.01 135.00 133.77 2em8 s PRO 43 Ca 0.00 2.05 -0.27 0.00 0.04 0.00 0.00 61.00 62.82 2em8 s PRO 43 Cb 0.00 -3.17 -0.07 0.00 0.04 0.00 0.00 34.50 31.30 2em8 s PRO 43 CO 0.00 -0.17 0.84 -1.54 0.04 0.00 0.00 177.00 176.16 2em8 s SER 44 N 0.00 7.40 0.91 6.66 1.04 -1.26 -5.02 113.70 123.43 2em8 s SER 44 Ca 0.53 1.66 -0.13 0.00 0.48 0.00 0.00 55.95 58.49 2em8 s SER 44 Cb -0.36 -2.52 0.02 0.00 0.10 0.00 0.00 66.02 63.26 2em8 s SER 44 CO 0.42 0.09 0.44 -1.54 0.98 0.00 0.00 173.24 173.62 2em8 n SER 45 N 2.19 -1.89 0.00 7.02 3.41 -1.26 -5.33 113.62 117.76 2em8 n SER 45 Ca -0.03 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 2em8 n SER 45 Cb 0.49 -1.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 2em8 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49