#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em4 n SER 2 N 0.00 -1.97 -4.47 1.61 3.41 -1.26 -4.83 113.62 106.11 2em4 n SER 2 Ca 0.00 -1.14 -0.43 0.00 -0.26 0.00 0.00 58.87 57.03 2em4 n SER 2 Cb 0.00 -2.15 -0.03 0.00 -0.26 0.00 0.00 64.21 61.77 2em4 n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2em4 s SER 3 N -3.48 6.48 0.11 4.04 1.04 -1.26 -4.93 113.70 115.71 2em4 s SER 3 Ca 0.64 -1.65 -0.04 0.00 0.48 0.00 0.00 55.95 55.38 2em4 s SER 3 Cb -0.37 -2.43 0.02 0.00 0.10 0.00 0.00 66.02 63.34 2em4 s SER 3 CO 0.98 -1.25 0.22 0.61 0.98 0.00 0.00 173.24 174.79 2em4 n GLY 4 N 5.67 1.73 3.71 7.32 0.00 -1.26 -5.18 105.19 117.18 2em4 n GLY 4 Ca 0.18 -1.09 -0.24 0.00 0.00 0.00 0.00 46.02 44.87 2em4 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em4 s SER 5 N -1.59 4.42 0.53 1.61 0.01 -1.26 -5.15 113.70 112.26 2em4 s SER 5 Ca 0.05 -0.99 0.07 0.00 1.31 0.00 0.00 55.95 56.39 2em4 s SER 5 Cb -0.01 -0.55 0.06 0.00 0.21 0.00 0.00 66.02 65.73 2em4 s SER 5 CO 0.03 -0.41 0.73 -0.44 0.41 0.00 0.00 173.24 173.56 2em4 s SER 6 N -3.84 5.25 0.00 2.44 0.01 -1.26 -5.14 113.70 111.16 2em4 s SER 6 Ca 0.39 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.08 2em4 s SER 6 Cb 0.02 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.05 2em4 s SER 6 CO 0.22 -1.16 0.00 0.61 0.41 0.00 0.00 173.24 173.32 2em4 n GLY 7 N -2.16 4.57 3.26 3.44 0.00 -1.26 -5.17 105.19 107.87 2em4 n GLY 7 Ca 0.12 -2.01 -0.12 0.00 0.00 0.00 0.00 46.02 44.01 2em4 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2em4 s THR 8 N -1.07 -0.01 -0.05 2.61 2.01 -1.26 -5.12 115.64 112.75 2em4 s THR 8 Ca 0.00 0.05 -0.40 0.00 0.31 0.00 0.00 61.69 61.64 2em4 s THR 8 Cb 0.00 -0.55 -0.19 0.00 0.01 0.00 0.00 72.50 71.76 2em4 s THR 8 CO 0.00 0.02 1.19 0.61 -0.69 0.00 0.00 174.62 175.75 2em4 n GLY 9 N 3.49 -0.07 0.59 4.40 0.00 -1.26 -4.88 105.19 107.45 2em4 n GLY 9 Ca -0.18 0.78 -0.11 0.00 0.00 0.00 0.00 46.02 46.51 2em4 n GLY 9 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2em4 n GLN 10 N 2.05 0.27 -3.80 1.61 6.02 -1.26 -5.07 117.38 117.20 2em4 n GLN 10 Ca 0.21 0.12 -0.12 0.00 -0.01 0.00 0.00 57.00 57.19 2em4 n GLN 10 Cb 0.08 -0.97 -0.11 0.00 1.02 0.00 0.00 30.24 30.27 2em4 n GLN 10 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2em4 s ARG 11 N -2.31 0.41 0.00 -1.09 1.81 -1.26 -5.02 118.95 111.49 2em4 s ARG 11 Ca -0.17 0.07 0.15 0.00 -1.72 0.00 0.00 55.73 54.06 2em4 s ARG 11 Cb 0.06 0.19 0.74 0.00 -0.45 0.00 0.00 34.95 35.48 2em4 s ARG 11 CO 0.23 -0.08 1.41 -0.35 -0.68 0.00 0.00 175.30 175.82 2em4 n PRO 12 N 2.28 0.20 -3.88 3.54 -0.04 -1.26 -4.56 135.00 131.29 2em4 n PRO 12 Ca -0.17 0.15 -0.21 0.00 -0.04 0.00 0.00 63.50 63.23 2em4 n PRO 12 Cb 0.57 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.36 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 -2.59 0.59 -0.00 0.54 2.02 -1.26 -5.06 117.35 111.60 2em4 s TYR 13 Ca 0.14 -0.12 -0.01 0.00 -0.37 0.00 0.00 57.07 56.70 2em4 s TYR 13 Cb 0.10 -0.69 -0.00 0.00 -0.40 0.00 0.00 41.96 40.97 2em4 s TYR 13 CO 0.23 -0.26 0.02 -1.21 -1.57 0.00 0.00 175.55 172.75 2em4 s GLU 14 N 1.59 0.13 -0.55 -0.62 2.02 -1.26 -1.60 118.70 118.41 2em4 s GLU 14 Ca -0.01 -0.16 -0.21 0.00 0.02 0.00 0.00 54.97 54.61 2em4 s GLU 14 Cb -0.13 0.05 0.07 0.00 0.10 0.00 0.00 34.13 34.22 2em4 s GLU 14 CO -0.03 -0.02 0.75 0.00 0.02 0.00 0.00 175.26 175.98 2em4 h ILE 16 N 5.92 1.26 -0.80 0.00 2.04 -1.96 1.04 117.51 125.01 2em4 h ILE 16 Ca -0.28 -1.14 0.07 0.00 1.00 0.00 0.00 64.86 64.52 2em4 h ILE 16 Cb 1.09 0.92 -0.10 0.00 -0.74 0.00 0.00 36.82 37.99 2em4 h ILE 16 CO 1.05 0.40 -0.47 -0.62 0.00 0.00 0.00 178.15 178.50 2em4 n GLU 17 N -4.18 -0.35 -0.08 2.37 -0.58 -1.26 -3.54 120.64 113.01 2em4 n GLU 17 Ca 0.02 1.29 -0.12 0.00 -0.42 0.00 0.00 57.16 57.93 2em4 n GLU 17 Cb 0.35 -1.90 -0.07 0.00 -0.57 0.00 0.00 31.44 29.25 2em4 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2em4 n GLY 19 N 2.64 0.94 3.53 0.00 0.00 0.36 -5.09 105.19 107.56 2em4 n GLY 19 Ca -0.29 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.16 1.49 0.01 1.61 2.20 -0.93 -4.92 119.74 119.05 2em4 s LYS 20 Ca 0.00 -1.31 0.04 0.00 -0.36 0.00 0.00 55.97 54.34 2em4 s LYS 20 Cb 0.00 0.44 -0.02 0.00 -1.51 0.00 0.00 37.83 36.74 2em4 s LYS 20 CO 0.00 -0.60 -0.13 0.00 -0.36 0.00 0.00 175.35 174.25 2em4 s ALA 21 N -4.04 1.10 0.09 3.13 0.00 -1.26 -0.49 121.76 120.30 2em4 s ALA 21 Ca 0.25 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.57 2em4 s ALA 21 Cb 0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.87 2em4 s ALA 21 CO 0.09 0.24 -0.11 -0.06 0.00 0.00 0.00 175.76 175.92 2em4 s PHE 22 N -0.56 1.09 0.19 0.00 0.40 -0.63 -5.01 117.98 113.47 2em4 s PHE 22 Ca 0.03 -0.60 -0.12 0.00 -0.60 0.00 0.00 56.93 55.65 2em4 s PHE 22 Cb -0.06 -0.60 0.11 0.00 0.51 0.00 0.00 43.02 42.98 2em4 s PHE 22 CO 0.00 0.02 1.86 1.57 0.70 0.00 0.00 175.22 179.37 2em4 h LYS 23 N 3.77 0.84 0.00 0.44 2.10 -1.98 -3.37 116.57 118.37 2em4 h LYS 23 Ca -0.38 -0.05 -0.26 0.00 -2.00 0.00 0.00 60.65 57.96 2em4 h LYS 23 Cb 1.19 -0.19 -0.07 0.00 -0.90 0.00 0.00 32.23 32.26 2em4 h LYS 23 CO 0.49 0.56 -0.23 -2.37 -2.00 0.00 0.00 179.45 175.90 2em4 n THR 24 N -4.64 0.00 0.07 0.07 5.66 -1.26 -4.76 114.28 109.41 2em4 n THR 24 Ca 0.05 -1.43 -0.14 0.00 -3.05 0.00 0.00 64.05 59.48 2em4 n THR 24 Cb 0.02 0.77 -0.06 0.00 -1.55 0.00 0.00 70.33 69.51 2em4 n THR 24 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 2em4 h LYS 25 N 0.00 0.44 -0.95 1.09 3.64 -1.97 -2.80 116.57 116.03 2em4 h LYS 25 Ca -0.16 -0.48 0.13 0.00 -1.27 0.00 0.00 60.65 58.86 2em4 h LYS 25 Cb 0.79 0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 32.67 2em4 h LYS 25 CO 0.23 1.14 0.60 1.03 -2.27 0.00 0.00 179.45 180.18 2em4 h SER 26 N 0.24 0.81 0.10 4.20 0.87 -2.00 0.17 113.55 117.94 2em4 h SER 26 Ca -0.09 0.04 -0.21 0.00 -1.23 0.00 0.00 61.79 60.30 2em4 h SER 26 Cb 1.61 -0.12 0.02 0.00 -0.44 0.00 0.00 62.40 63.47 2em4 h SER 26 CO 0.17 0.43 -0.90 -1.28 -0.53 0.00 0.00 176.83 174.72 2em4 h SER 27 N 0.87 0.62 -0.20 6.23 0.87 -1.98 -3.30 113.55 116.66 2em4 h SER 27 Ca 0.47 -0.86 0.01 0.00 -1.23 0.00 0.00 61.79 60.19 2em4 h SER 27 Cb 0.57 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 2em4 h SER 27 CO -0.23 1.42 0.09 0.25 -0.53 0.00 0.00 176.83 177.82 2em4 h LEU 28 N -0.09 0.13 -0.53 2.23 5.85 -1.10 -2.95 115.31 118.85 2em4 h LEU 28 Ca -0.14 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.68 2em4 h LEU 28 Cb 1.64 -0.01 -0.10 0.00 0.37 0.00 0.00 40.66 42.55 2em4 h LEU 28 CO 0.17 0.10 -0.39 0.40 -0.34 0.00 0.00 178.44 178.39 2em4 h ILE 29 N 0.20 0.13 -0.66 4.05 2.04 -0.80 0.74 117.51 123.22 2em4 h ILE 29 Ca 0.08 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.13 2em4 h ILE 29 Cb 0.03 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.21 2em4 h ILE 29 CO -0.06 0.00 0.83 0.00 0.00 0.00 0.00 178.15 178.92 2em4 n HIS 31 N -3.38 0.62 -0.28 0.00 -0.00 0.23 -4.08 115.22 108.32 2em4 n HIS 31 Ca 0.14 0.27 0.09 0.00 -0.00 0.00 0.00 57.72 58.21 2em4 n HIS 31 Cb 1.05 -0.84 0.22 0.00 -0.00 0.00 0.00 29.99 30.42 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 -1.00 0.16 -0.89 1.57 3.08 0.49 0.32 114.38 118.11 2em4 h ARG 32 Ca -0.21 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 59.93 2em4 h ARG 32 Cb 1.00 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.94 2em4 h ARG 32 CO -0.13 0.11 0.53 0.07 -1.07 0.00 0.00 179.97 179.48 2em4 h ARG 33 N 0.17 0.84 -0.78 0.04 0.11 -1.23 -1.60 114.38 111.93 2em4 h ARG 33 Ca 0.48 -0.05 0.16 0.00 0.10 0.00 0.00 59.98 60.67 2em4 h ARG 33 Cb 0.90 -0.19 -0.10 0.00 1.11 0.00 0.00 29.97 31.69 2em4 h ARG 33 CO -0.65 0.56 0.29 0.66 0.10 0.00 0.00 179.97 180.93 2em4 h SER 34 N 0.87 0.24 -0.83 0.08 4.64 -0.50 0.29 113.55 118.34 2em4 h SER 34 Ca 0.43 0.12 0.14 0.00 -0.47 0.00 0.00 61.79 62.02 2em4 h SER 34 Cb 0.40 0.12 -0.09 0.00 -0.31 0.00 0.00 62.40 62.51 2em4 h SER 34 CO -0.25 0.06 0.41 0.45 -0.87 0.00 0.00 176.83 176.63 2em4 h HIS 35 N 0.40 0.72 -0.36 4.77 3.86 -1.22 -0.19 115.15 123.13 2em4 h HIS 35 Ca 0.44 0.03 -0.24 0.00 -1.16 0.00 0.00 60.37 59.44 2em4 h HIS 35 Cb 0.72 -0.19 -0.10 0.00 1.06 0.00 0.00 27.41 28.89 2em4 h HIS 35 CO -0.18 0.16 0.32 0.25 0.86 0.00 0.00 177.93 179.33 2em4 n THR 36 N -4.89 2.58 0.00 2.45 -2.24 0.09 -4.72 114.28 107.55 2em4 n THR 36 Ca 0.16 -1.37 0.00 0.00 -2.27 0.00 0.00 64.05 60.58 2em4 n THR 36 Cb 0.43 -1.37 0.00 0.00 -2.10 0.00 0.00 70.33 67.29 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 0.62 1.22 3.41 3.38 0.00 -0.08 -5.02 105.19 108.71 2em4 n GLY 37 Ca 0.23 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.81 2em4 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2em4 s GLU 38 N 2.73 3.08 -0.09 1.61 2.56 -1.26 -5.03 118.70 122.30 2em4 s GLU 38 Ca 0.00 -1.10 0.01 0.00 0.00 0.00 0.00 54.97 53.88 2em4 s GLU 38 Cb 0.00 -4.23 -0.02 0.00 2.00 0.00 0.00 34.13 31.88 2em4 s GLU 38 CO 0.00 -1.58 -0.11 0.21 -0.56 0.00 0.00 175.26 173.22 2em4 s LYS 39 N 3.11 2.93 0.67 4.30 2.47 -1.26 -5.09 119.74 126.86 2em4 s LYS 39 Ca 0.15 -0.63 -0.11 0.00 -1.56 0.00 0.00 55.97 53.82 2em4 s LYS 39 Cb -0.21 -2.56 0.17 0.00 -1.46 0.00 0.00 37.83 33.76 2em4 s LYS 39 CO 0.08 0.49 0.59 -0.35 0.16 0.00 0.00 175.35 176.33 2em4 n PRO 40 N 2.73 -2.19 -2.77 4.03 -0.04 -1.26 -4.92 135.00 130.58 2em4 n PRO 40 Ca -0.18 -0.95 -0.43 0.00 -0.04 0.00 0.00 63.50 61.91 2em4 n PRO 40 Cb 0.53 -0.89 -0.02 0.00 -0.04 0.00 0.00 33.50 33.07 2em4 n PRO 40 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2em4 s SER 41 N -3.11 6.62 -0.23 3.54 0.01 -1.26 -4.67 113.70 114.60 2em4 s SER 41 Ca 0.39 -1.90 -0.21 0.00 1.31 0.00 0.00 55.95 55.54 2em4 s SER 41 Cb -0.04 -2.47 0.03 0.00 0.21 0.00 0.00 66.02 63.75 2em4 s SER 41 CO 0.30 -1.22 0.34 0.61 0.41 0.00 0.00 173.24 173.68 2em4 n GLY 42 N 5.93 0.10 3.58 3.44 0.00 -1.26 -4.66 105.19 112.32 2em4 n GLY 42 Ca 0.29 0.60 -0.28 0.00 0.00 0.00 0.00 46.02 46.63 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 -1.51 2.49 -0.29 1.61 0.04 -1.26 -4.80 135.00 131.28 2em4 s PRO 43 Ca 0.20 -1.16 -0.22 0.00 0.04 0.00 0.00 61.00 59.86 2em4 s PRO 43 Cb -0.02 -5.24 0.14 0.00 0.04 0.00 0.00 34.50 29.42 2em4 s PRO 43 CO 0.45 -3.99 1.08 0.45 0.04 0.00 0.00 177.00 175.03 2em4 s SER 44 N 6.50 -0.40 -0.85 6.66 0.15 -1.26 -5.11 113.70 119.40 2em4 s SER 44 Ca 0.68 0.73 -0.21 0.00 0.70 0.00 0.00 55.95 57.85 2em4 s SER 44 Cb -0.01 0.88 0.10 0.00 -1.71 0.00 0.00 66.02 65.28 2em4 s SER 44 CO 0.13 -0.12 1.11 -0.44 1.20 0.00 0.00 173.24 175.12 2em4 s SER 45 N 0.57 6.46 0.00 5.45 0.01 -1.26 -5.21 113.70 119.72 2em4 s SER 45 Ca -0.00 -1.62 0.00 0.00 1.31 0.00 0.00 55.95 55.64 2em4 s SER 45 Cb -0.04 -2.42 0.00 0.00 0.21 0.00 0.00 66.02 63.76 2em4 s SER 45 CO -0.10 -1.24 0.00 0.61 0.41 0.00 0.00 173.24 172.91