#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em4 s SER 2 N 0.00 6.73 -1.81 1.61 1.04 -1.26 -4.13 113.70 115.88 2em4 s SER 2 Ca 0.00 0.81 -0.22 0.00 0.48 0.00 0.00 55.95 57.02 2em4 s SER 2 Cb 0.00 -2.43 0.22 0.00 0.10 0.00 0.00 66.02 63.91 2em4 s SER 2 CO 0.00 -0.61 0.54 -1.54 0.98 0.00 0.00 173.24 172.61 2em4 n SER 3 N 6.20 -1.58 0.00 7.02 3.41 -1.26 -4.60 113.62 122.82 2em4 n SER 3 Ca 0.05 -1.21 0.00 0.00 -0.26 0.00 0.00 58.87 57.44 2em4 n SER 3 Cb 0.48 -1.55 0.00 0.00 -0.26 0.00 0.00 64.21 62.88 2em4 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2em4 n GLY 4 N -1.15 -0.09 3.80 5.00 0.00 -1.26 -5.12 105.19 106.37 2em4 n GLY 4 Ca 0.08 -1.42 -0.39 0.00 0.00 0.00 0.00 46.02 44.30 2em4 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2em4 s SER 5 N -4.00 7.14 0.46 1.61 1.04 -1.26 -1.59 113.70 117.11 2em4 s SER 5 Ca 0.00 1.35 0.04 0.00 0.48 0.00 0.00 55.95 57.83 2em4 s SER 5 Cb 0.00 -2.39 -0.04 0.00 0.10 0.00 0.00 66.02 63.68 2em4 s SER 5 CO 0.00 0.26 0.03 -0.94 0.98 0.00 0.00 173.24 173.57 2em4 s SER 6 N -1.12 4.05 0.00 7.02 1.04 -1.26 -4.81 113.70 118.62 2em4 s SER 6 Ca 0.31 -1.49 0.00 0.00 0.48 0.00 0.00 55.95 55.25 2em4 s SER 6 Cb -0.20 0.05 0.00 0.00 0.10 0.00 0.00 66.02 65.97 2em4 s SER 6 CO 0.21 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.37 2em4 n GLY 7 N -1.14 3.12 1.99 7.32 0.00 -1.26 -4.91 105.19 110.31 2em4 n GLY 7 Ca -0.11 -1.17 -0.14 0.00 0.00 0.00 0.00 46.02 44.60 2em4 n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2em4 n THR 8 N 0.64 2.82 -3.60 2.61 -2.24 -1.26 -4.83 114.28 108.43 2em4 n THR 8 Ca 0.00 -1.68 -0.04 0.00 -2.27 0.00 0.00 64.05 60.06 2em4 n THR 8 Cb 0.00 -1.67 -0.02 0.00 -2.10 0.00 0.00 70.33 66.55 2em4 n THR 8 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2em4 s GLY 9 N 1.25 -0.34 -0.13 3.38 0.00 -1.26 -5.16 107.32 105.07 2em4 s GLY 9 Ca 0.44 1.24 0.03 0.00 0.00 0.00 0.00 44.72 46.43 2em4 s GLY 9 CO -0.06 0.39 -0.22 -0.86 0.00 0.00 0.00 173.10 172.35 2em4 s GLN 10 N -2.56 2.93 0.16 2.90 -2.07 -1.26 -5.09 119.66 114.66 2em4 s GLN 10 Ca 0.10 -0.83 -0.20 0.00 -1.82 0.00 0.00 55.36 52.61 2em4 s GLN 10 Cb 0.00 -2.33 -0.12 0.00 -1.09 0.00 0.00 33.01 29.47 2em4 s GLN 10 CO -0.05 0.03 0.35 2.89 -1.32 0.00 0.00 175.29 177.20 2em4 n ARG 11 N 3.94 0.00 0.00 9.60 0.00 -1.26 -4.74 116.66 124.19 2em4 n ARG 11 Ca -0.20 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 57.73 2em4 n ARG 11 Cb 0.52 -0.73 0.42 0.00 -0.00 0.00 0.00 32.46 32.68 2em4 n ARG 11 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2em4 n PRO 12 N 0.74 0.37 -3.87 2.89 -0.04 -1.26 -4.49 135.00 129.34 2em4 n PRO 12 Ca 0.13 0.06 -0.27 0.00 -0.04 0.00 0.00 63.50 63.38 2em4 n PRO 12 Cb 0.19 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 31.98 2em4 n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2em4 s TYR 13 N -2.25 1.46 -0.04 0.54 2.02 -1.25 -5.07 117.35 112.76 2em4 s TYR 13 Ca 0.19 -0.87 -0.01 0.00 -0.37 0.00 0.00 57.07 56.01 2em4 s TYR 13 Cb 0.10 -1.21 0.03 0.00 -0.40 0.00 0.00 41.96 40.49 2em4 s TYR 13 CO 0.20 -0.56 0.04 -1.21 -1.57 0.00 0.00 175.55 172.45 2em4 s GLU 14 N 1.71 0.05 0.20 -0.62 2.02 -1.26 -1.56 118.70 119.24 2em4 s GLU 14 Ca 0.02 0.27 -0.30 0.00 0.02 0.00 0.00 54.97 54.98 2em4 s GLU 14 Cb -0.14 -0.49 -0.08 0.00 0.10 0.00 0.00 34.13 33.52 2em4 s GLU 14 CO -0.08 -0.26 1.13 0.00 0.02 0.00 0.00 175.26 176.07 2em4 n ILE 16 N 2.17 1.29 -0.32 0.00 2.08 -1.26 -2.24 119.36 121.07 2em4 n ILE 16 Ca 0.02 -0.67 0.16 0.00 0.56 0.00 0.00 62.75 62.82 2em4 n ILE 16 Cb 0.45 -0.84 0.32 0.00 -0.75 0.00 0.00 39.64 38.83 2em4 n ILE 16 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2em4 h GLU 17 N 0.00 0.07 0.00 0.38 3.07 -1.98 -3.29 114.58 112.84 2em4 h GLU 17 Ca -0.51 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.35 2em4 h GLU 17 Cb 2.00 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.90 2em4 h GLU 17 CO -0.02 0.05 -0.90 0.00 -1.40 0.00 0.00 179.01 176.74 2em4 n GLY 19 N 3.17 0.92 3.96 0.00 0.00 -1.07 -5.12 105.19 107.04 2em4 n GLY 19 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2em4 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2em4 s LYS 20 N 0.00 2.23 0.08 1.61 2.20 -0.95 -4.89 119.74 120.01 2em4 s LYS 20 Ca 0.00 -1.94 -0.09 0.00 -0.36 0.00 0.00 55.97 53.58 2em4 s LYS 20 Cb 0.00 -2.27 0.00 0.00 -1.51 0.00 0.00 37.83 34.05 2em4 s LYS 20 CO 0.00 -0.78 0.20 0.00 -0.36 0.00 0.00 175.35 174.41 2em4 s ALA 21 N -2.77 -0.28 -0.22 3.13 0.00 -1.26 0.48 121.76 120.84 2em4 s ALA 21 Ca 0.43 -0.51 -0.11 0.00 0.00 0.00 0.00 51.96 51.76 2em4 s ALA 21 Cb -0.03 0.43 0.07 0.00 0.00 0.00 0.00 23.12 23.59 2em4 s ALA 21 CO 0.27 -0.47 0.52 -0.06 0.00 0.00 0.00 175.76 176.02 2em4 s PHE 22 N -3.51 -0.82 0.27 0.00 0.40 -0.60 -4.93 117.98 108.79 2em4 s PHE 22 Ca 0.02 1.66 -0.04 0.00 -0.60 0.00 0.00 56.93 57.98 2em4 s PHE 22 Cb 0.03 0.43 0.34 0.00 0.51 0.00 0.00 43.02 44.33 2em4 s PHE 22 CO -0.09 -0.44 1.90 0.87 0.70 0.00 0.00 175.22 178.16 2em4 h LYS 23 N 7.21 1.13 -5.90 0.44 1.57 -1.97 -3.34 116.57 115.72 2em4 h LYS 23 Ca -0.32 -0.11 -0.67 0.00 -1.87 0.00 0.00 60.65 57.68 2em4 h LYS 23 Cb 1.19 -0.23 -0.17 0.00 0.08 0.00 0.00 32.23 33.10 2em4 h LYS 23 CO 0.22 0.81 -0.64 0.95 -0.57 0.00 0.00 179.45 180.22 2em4 s THR 24 N -5.79 4.15 0.08 -0.16 -4.23 -1.26 -4.75 115.64 103.67 2em4 s THR 24 Ca -0.12 -0.30 -0.33 0.00 -1.18 0.00 0.00 61.69 59.76 2em4 s THR 24 Cb 0.17 -2.75 -0.18 0.00 1.34 0.00 0.00 72.50 71.09 2em4 s THR 24 CO 0.81 0.58 1.61 0.50 -0.54 0.00 0.00 174.62 177.59 2em4 h LYS 25 N 5.44 -0.90 -0.88 3.99 3.11 -1.98 -2.80 116.57 122.54 2em4 h LYS 25 Ca -0.47 0.06 0.22 0.00 -2.81 0.00 0.00 60.65 57.65 2em4 h LYS 25 Cb 1.19 0.20 -0.17 0.00 -1.00 0.00 0.00 32.23 32.46 2em4 h LYS 25 CO 0.56 -0.60 -0.07 0.43 -2.81 0.00 0.00 179.45 176.95 2em4 n SER 26 N -5.51 -0.19 0.01 4.20 7.64 -1.26 0.85 113.62 119.37 2em4 n SER 26 Ca -0.13 1.51 -0.11 0.00 1.01 0.00 0.00 58.87 61.15 2em4 n SER 26 Cb 0.39 -0.51 -0.05 0.00 -1.01 0.00 0.00 64.21 63.03 2em4 n SER 26 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2em4 h SER 27 N 0.00 -0.10 -0.83 6.43 0.87 -1.91 -2.05 113.55 115.95 2em4 h SER 27 Ca 0.49 0.03 0.12 0.00 -1.23 0.00 0.00 61.79 61.21 2em4 h SER 27 Cb 0.93 0.06 -0.06 0.00 -0.44 0.00 0.00 62.40 62.89 2em4 h SER 27 CO -0.86 -0.04 0.54 0.25 -0.53 0.00 0.00 176.83 176.19 2em4 h LEU 28 N -0.02 0.62 -0.90 2.23 5.85 0.64 -0.81 115.31 122.92 2em4 h LEU 28 Ca 0.04 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2em4 h LEU 28 Cb 0.08 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2em4 h LEU 28 CO -0.09 0.34 0.59 0.40 -0.34 0.00 0.00 178.44 179.34 2em4 h ILE 29 N 0.67 1.23 0.00 4.05 2.04 -0.50 0.48 117.51 125.48 2em4 h ILE 29 Ca 0.40 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 2em4 h ILE 29 Cb 0.62 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2em4 h ILE 29 CO -0.16 0.22 -0.13 0.00 0.00 0.00 0.00 178.15 178.08 2em4 n HIS 31 N -3.45 0.84 0.43 0.00 -0.00 -0.48 -3.97 115.22 108.59 2em4 n HIS 31 Ca -0.01 0.29 -0.17 0.00 -0.00 0.00 0.00 57.72 57.83 2em4 n HIS 31 Cb 0.30 -1.15 -0.08 0.00 -0.00 0.00 0.00 29.99 29.06 2em4 n HIS 31 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2em4 h ARG 32 N 0.01 -1.05 -0.89 1.57 2.47 0.17 -2.74 114.38 113.92 2em4 h ARG 32 Ca -0.34 0.07 0.24 0.00 -1.26 0.00 0.00 59.98 58.69 2em4 h ARG 32 Cb 2.05 0.24 -0.04 0.00 -1.65 0.00 0.00 29.97 30.57 2em4 h ARG 32 CO 0.07 -0.70 0.63 0.07 0.56 0.00 0.00 179.97 180.60 2em4 h ARG 33 N -1.13 0.10 -0.02 0.04 0.11 -1.73 0.21 114.38 111.96 2em4 h ARG 33 Ca -0.11 -0.01 0.01 0.00 0.10 0.00 0.00 59.98 59.97 2em4 h ARG 33 Cb 0.83 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.89 2em4 h ARG 33 CO 0.18 0.06 0.40 1.03 0.10 0.00 0.00 179.97 181.75 2em4 h SER 34 N 0.10 0.00 -0.92 0.08 0.87 -1.61 -1.78 113.55 110.29 2em4 h SER 34 Ca 0.44 0.00 -0.46 0.00 -1.23 0.00 0.00 61.79 60.53 2em4 h SER 34 Cb 1.56 0.00 -0.17 0.00 -0.44 0.00 0.00 62.40 63.35 2em4 h SER 34 CO -0.05 0.00 0.40 1.41 -0.53 0.00 0.00 176.83 178.05 2em4 n HIS 35 N -2.89 1.59 0.00 2.24 8.25 0.72 -4.75 115.22 120.39 2em4 n HIS 35 Ca -0.01 -1.96 0.00 0.00 -0.26 0.00 0.00 57.72 55.48 2em4 n HIS 35 Cb 0.45 -1.29 0.00 0.00 1.12 0.00 0.00 29.99 30.26 2em4 n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2em4 n THR 36 N 0.75 0.00 0.00 1.59 -2.24 -0.67 -4.95 114.28 108.76 2em4 n THR 36 Ca 0.45 1.32 0.00 0.00 -2.27 0.00 0.00 64.05 63.55 2em4 n THR 36 Cb 0.56 -2.06 0.00 0.00 -2.10 0.00 0.00 70.33 66.73 2em4 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2em4 n GLY 37 N -0.91 1.85 2.32 3.38 0.00 -1.26 -5.03 105.19 105.54 2em4 n GLY 37 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2em4 n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2em4 n GLU 38 N -0.63 3.06 -2.15 1.61 0.00 -1.26 -5.03 120.64 116.24 2em4 n GLU 38 Ca 0.00 -3.71 -0.41 0.00 0.00 0.00 0.00 57.16 53.04 2em4 n GLU 38 Cb 0.00 -2.28 -0.02 0.00 0.00 0.00 0.00 31.44 29.14 2em4 n GLU 38 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2em4 s LYS 39 N -3.76 4.38 0.00 5.31 2.20 -1.26 -4.88 119.74 121.72 2em4 s LYS 39 Ca 0.57 2.17 0.11 0.00 -0.36 0.00 0.00 55.97 58.47 2em4 s LYS 39 Cb 0.46 -3.09 0.66 0.00 -1.51 0.00 0.00 37.83 34.35 2em4 s LYS 39 CO -0.06 -0.16 1.09 -0.35 -0.36 0.00 0.00 175.35 175.51 2em4 n PRO 40 N 1.01 0.49 -1.16 4.03 -0.04 -1.26 -4.88 135.00 133.19 2em4 n PRO 40 Ca 0.01 0.00 -0.45 0.00 -0.04 0.00 0.00 63.50 63.01 2em4 n PRO 40 Cb 0.42 -1.35 -0.06 0.00 -0.04 0.00 0.00 33.50 32.46 2em4 n PRO 40 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2em4 n SER 41 N -0.85 0.35 0.00 3.54 7.64 -1.26 -4.86 113.62 118.18 2em4 n SER 41 Ca 0.08 0.85 0.00 0.00 1.01 0.00 0.00 58.87 60.81 2em4 n SER 41 Cb 0.04 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 2em4 n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em4 n GLY 42 N 1.81 -0.78 3.56 0.23 0.00 -1.26 -5.08 105.19 103.68 2em4 n GLY 42 Ca 0.18 0.72 -0.27 0.00 0.00 0.00 0.00 46.02 46.65 2em4 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em4 s PRO 43 N 0.00 2.53 -0.04 1.61 0.04 -1.26 -4.90 135.00 132.99 2em4 s PRO 43 Ca 0.00 -0.46 -0.04 0.00 0.04 0.00 0.00 61.00 60.54 2em4 s PRO 43 Cb 0.00 -5.10 0.01 0.00 0.04 0.00 0.00 34.50 29.45 2em4 s PRO 43 CO 0.00 -3.51 0.11 -1.54 0.04 0.00 0.00 177.00 172.10 2em4 s SER 44 N 7.75 -0.09 0.61 6.66 1.04 -1.26 -5.16 113.70 123.24 2em4 s SER 44 Ca 0.70 0.15 -0.09 0.00 0.48 0.00 0.00 55.95 57.18 2em4 s SER 44 Cb -0.06 0.23 -0.02 0.00 0.10 0.00 0.00 66.02 66.27 2em4 s SER 44 CO 0.02 -0.09 0.98 -0.94 0.98 0.00 0.00 173.24 174.19 2em4 s SER 45 N -0.18 6.02 0.00 7.02 1.04 -1.26 -5.27 113.70 121.06 2em4 s SER 45 Ca -0.02 1.19 0.00 0.00 0.48 0.00 0.00 55.95 57.59 2em4 s SER 45 Cb -0.02 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.86 2em4 s SER 45 CO 0.00 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 173.91