#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em5 n SER 2 N 0.00 1.96 0.02 1.61 7.64 -1.26 -4.90 113.62 118.69 2em5 n SER 2 Ca 0.00 0.22 -0.02 0.00 1.01 0.00 0.00 58.87 60.08 2em5 n SER 2 Cb 0.00 -0.73 -0.01 0.00 -1.01 0.00 0.00 64.21 62.46 2em5 n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2em5 n SER 3 N -3.98 1.19 0.00 6.43 7.64 -1.26 -5.09 113.62 118.56 2em5 n SER 3 Ca -0.49 0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.55 2em5 n SER 3 Cb 0.90 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2em5 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em5 n GLY 4 N 3.04 2.52 3.44 0.23 0.00 -1.26 -5.06 105.19 108.10 2em5 n GLY 4 Ca -0.03 -0.81 -0.60 0.00 0.00 0.00 0.00 46.02 44.57 2em5 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2em5 n SER 5 N 0.00 1.22 -2.23 1.61 2.88 -1.26 -4.82 113.62 111.02 2em5 n SER 5 Ca 0.00 0.80 -0.29 0.00 -1.33 0.00 0.00 58.87 58.05 2em5 n SER 5 Cb 0.00 -0.97 0.04 0.00 -0.75 0.00 0.00 64.21 62.53 2em5 n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2em5 n SER 6 N 6.81 5.99 0.00 -3.46 3.41 -1.26 -5.00 113.62 120.11 2em5 n SER 6 Ca 0.45 -3.77 0.00 0.00 -0.26 0.00 0.00 58.87 55.29 2em5 n SER 6 Cb 0.01 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.35 2em5 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2em5 n GLY 7 N -0.74 1.70 3.45 5.00 0.00 -1.26 -4.82 105.19 108.52 2em5 n GLY 7 Ca 0.50 -0.43 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 2em5 n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em5 s SER 8 N -4.00 6.68 0.19 1.61 0.01 -1.26 -4.90 113.70 112.02 2em5 s SER 8 Ca 0.00 -2.15 -0.16 0.00 1.31 0.00 0.00 55.95 54.95 2em5 s SER 8 Cb 0.00 -2.40 0.17 0.00 0.21 0.00 0.00 66.02 64.00 2em5 s SER 8 CO 0.00 -1.03 1.29 -1.54 0.41 0.00 0.00 173.24 172.38 2em5 n SER 9 N 6.44 -0.58 -4.69 2.44 3.41 -1.26 -4.54 113.62 114.84 2em5 n SER 9 Ca 0.25 1.46 -0.27 0.00 -0.26 0.00 0.00 58.87 60.05 2em5 n SER 9 Cb 0.48 -0.32 -0.09 0.00 -0.26 0.00 0.00 64.21 64.03 2em5 n SER 9 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2em5 s THR 10 N -5.75 2.04 0.12 6.66 -4.23 -1.26 -4.99 115.64 108.23 2em5 s THR 10 Ca -0.11 -1.85 -0.04 0.00 -1.18 0.00 0.00 61.69 58.50 2em5 s THR 10 Cb 0.16 -2.89 -0.03 0.00 1.34 0.00 0.00 72.50 71.08 2em5 s THR 10 CO 0.59 0.00 0.13 -1.59 -0.54 0.00 0.00 174.62 173.20 2em5 s LYS 11 N -3.83 0.94 -0.18 3.99 0.00 -1.26 -5.01 119.74 114.39 2em5 s LYS 11 Ca 0.35 -1.27 -0.16 0.00 0.00 0.00 0.00 55.97 54.89 2em5 s LYS 11 Cb 0.06 0.29 -0.12 0.00 0.00 0.00 0.00 37.83 38.07 2em5 s LYS 11 CO 0.19 -0.29 0.01 0.45 0.00 0.00 0.00 175.35 175.71 2em5 n SER 12 N -0.10 1.84 -4.44 0.03 2.88 -1.26 -4.89 113.62 107.68 2em5 n SER 12 Ca -0.08 0.52 -0.35 0.00 -1.33 0.00 0.00 58.87 57.63 2em5 n SER 12 Cb 0.63 -0.92 -0.13 0.00 -0.75 0.00 0.00 64.21 63.05 2em5 n SER 12 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2em5 s HIS 13 N -2.32 3.02 -0.04 0.66 3.76 -1.22 -5.06 115.29 114.10 2em5 s HIS 13 Ca -0.23 -0.47 0.06 0.00 -0.15 0.00 0.00 55.06 54.27 2em5 s HIS 13 Cb 0.04 -2.05 -0.01 0.00 1.11 0.00 0.00 32.58 31.67 2em5 s HIS 13 CO 0.42 -0.22 -0.23 -1.14 -0.85 0.00 0.00 174.74 172.72 2em5 s GLN 14 N 0.88 2.17 0.61 1.40 -0.44 -1.26 -2.18 119.66 120.84 2em5 s GLN 14 Ca 0.00 -0.81 -0.16 0.00 -2.50 0.00 0.00 55.36 51.89 2em5 s GLN 14 Cb -0.14 -1.91 -0.03 0.00 -1.64 0.00 0.00 33.01 29.29 2em5 s GLN 14 CO 0.02 0.38 1.08 0.00 0.50 0.00 0.00 175.29 177.27 2em5 n HIS 16 N -2.07 0.00 0.01 0.00 -0.00 -1.26 -2.94 115.22 108.96 2em5 n HIS 16 Ca 0.10 0.00 -0.18 0.00 0.46 0.00 0.00 57.72 58.10 2em5 n HIS 16 Cb 0.52 -0.24 -0.08 0.00 -0.12 0.00 0.00 29.99 30.08 2em5 n HIS 16 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2em5 h GLU 17 N 0.00 0.72 0.00 1.57 4.39 -2.00 -3.41 114.58 115.85 2em5 h GLU 17 Ca 0.00 -0.66 0.00 0.00 0.34 0.00 0.00 59.36 59.04 2em5 h GLU 17 Cb 0.53 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2em5 h GLU 17 CO 0.00 1.26 -0.80 0.00 -1.16 0.00 0.00 179.01 178.32 2em5 n GLY 19 N 3.05 0.60 4.01 0.00 0.00 -1.15 -5.05 105.19 106.65 2em5 n GLY 19 Ca 0.00 -0.21 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 2em5 n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2em5 s ARG 20 N 0.23 2.62 -0.13 1.61 0.52 -1.26 -4.82 118.95 117.72 2em5 s ARG 20 Ca 0.00 -1.25 0.00 0.00 -0.52 0.00 0.00 55.73 53.96 2em5 s ARG 20 Cb 0.00 -2.67 0.02 0.00 0.52 0.00 0.00 34.95 32.82 2em5 s ARG 20 CO 0.00 -0.52 -0.12 0.20 0.02 0.00 0.00 175.30 174.87 2em5 s GLY 21 N -4.45 1.03 -0.07 -3.53 0.00 -1.26 -2.26 107.32 96.78 2em5 s GLY 21 Ca 0.57 -0.77 0.04 0.00 0.00 0.00 0.00 44.72 44.56 2em5 s GLY 21 CO 0.36 0.57 -0.21 -1.36 0.00 0.00 0.00 173.10 172.45 2em5 s PHE 22 N 1.48 2.21 -0.01 1.90 0.08 -0.92 -5.04 117.98 117.68 2em5 s PHE 22 Ca 0.03 -0.79 -0.25 0.00 0.12 0.00 0.00 56.93 56.05 2em5 s PHE 22 Cb -0.13 -1.48 -0.19 0.00 -0.57 0.00 0.00 43.02 40.64 2em5 s PHE 22 CO -0.09 -0.30 1.32 1.15 -0.10 0.00 0.00 175.22 177.20 2em5 h THR 23 N 5.50 1.35 -3.22 0.64 2.02 -1.95 -3.22 112.91 114.02 2em5 h THR 23 Ca -0.27 -1.04 -0.59 0.00 0.77 0.00 0.00 66.41 65.28 2em5 h THR 23 Cb 1.20 2.03 -0.09 0.00 -1.74 0.00 0.00 68.15 69.55 2em5 h THR 23 CO 0.47 0.27 -0.28 -0.76 0.37 0.00 0.00 175.52 175.59 2em5 s LEU 24 N -9.32 4.29 0.16 2.58 1.43 -1.26 -4.68 118.68 111.89 2em5 s LEU 24 Ca -0.16 0.62 -0.25 0.00 -1.03 0.00 0.00 54.13 53.32 2em5 s LEU 24 Cb 0.02 -2.44 0.04 0.00 0.03 0.00 0.00 46.19 43.84 2em5 s LEU 24 CO 0.68 0.13 1.58 0.50 0.23 0.00 0.00 176.35 179.47 2em5 h LYS 25 N 6.31 -0.25 -0.96 1.70 1.63 -1.97 -1.49 116.57 121.54 2em5 h LYS 25 Ca -0.43 0.02 0.13 0.00 -0.85 0.00 0.00 60.65 59.51 2em5 h LYS 25 Cb 1.18 0.06 -0.14 0.00 -0.60 0.00 0.00 32.23 32.72 2em5 h LYS 25 CO 0.73 -0.17 -0.45 0.66 -3.45 0.00 0.00 179.45 176.77 2em5 h SER 26 N -0.26 -1.65 -0.46 4.20 4.64 -1.98 -1.01 113.55 117.02 2em5 h SER 26 Ca 0.17 0.31 0.04 0.00 -0.47 0.00 0.00 61.79 61.84 2em5 h SER 26 Cb 0.57 0.81 -0.06 0.00 -0.31 0.00 0.00 62.40 63.41 2em5 h SER 26 CO -0.62 -0.28 -0.29 0.45 -0.87 0.00 0.00 176.83 175.23 2em5 h HIS 27 N -0.02 -0.92 -0.63 4.77 3.86 -1.68 0.24 115.15 120.77 2em5 h HIS 27 Ca 0.28 0.06 0.13 0.00 -1.16 0.00 0.00 60.37 59.68 2em5 h HIS 27 Cb 0.54 0.46 -0.11 0.00 1.06 0.00 0.00 27.41 29.36 2em5 h HIS 27 CO -0.90 -0.19 -0.05 1.25 0.86 0.00 0.00 177.93 178.90 2em5 h LEU 28 N -0.02 -0.38 -0.03 2.43 5.85 -1.18 -0.28 115.31 121.70 2em5 h LEU 28 Ca 0.07 0.17 0.04 0.00 0.84 0.00 0.00 57.88 59.00 2em5 h LEU 28 Cb 0.21 0.31 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 2em5 h LEU 28 CO -0.45 -0.15 -0.26 -1.13 -0.34 0.00 0.00 178.44 176.11 2em5 h ASN 29 N 0.07 -0.78 0.23 1.25 -0.73 0.04 0.37 115.58 116.04 2em5 h ASN 29 Ca 0.32 0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.60 2em5 h ASN 29 Cb 0.52 0.32 0.00 0.00 0.27 0.00 0.00 38.32 39.44 2em5 h ASN 29 CO -0.58 -0.32 0.00 1.67 -0.37 0.00 0.00 177.43 177.83 2em5 n GLN 30 N -5.38 0.08 -0.10 6.67 -0.06 0.58 -2.55 117.38 116.63 2em5 n GLN 30 Ca -0.04 0.25 -0.24 0.00 -2.00 0.00 0.00 57.00 54.97 2em5 n GLN 30 Cb 0.29 -1.50 -0.12 0.00 -4.06 0.00 0.00 30.24 24.85 2em5 n GLN 30 CO 0.00 0.00 0.00 1.58 -0.20 0.00 0.00 177.06 178.44 2em5 n HIS 31 N -1.37 0.51 -0.16 3.69 -0.00 0.67 -4.28 115.22 114.27 2em5 n HIS 31 Ca 0.04 0.17 0.24 0.00 0.46 0.00 0.00 57.72 58.63 2em5 n HIS 31 Cb 0.09 -1.06 0.66 0.00 -0.12 0.00 0.00 29.99 29.56 2em5 n HIS 31 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 2em5 h GLN 32 N -0.60 0.11 -0.13 1.57 4.20 -0.16 0.26 115.11 120.36 2em5 h GLN 32 Ca -0.53 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.21 2em5 h GLN 32 Cb 1.67 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.42 2em5 h GLN 32 CO -0.21 0.07 0.29 0.07 -0.67 0.00 0.00 178.83 178.39 2em5 h ARG 33 N 0.11 0.00 0.00 1.46 0.11 -1.73 0.25 114.38 114.58 2em5 h ARG 33 Ca 0.41 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.46 2em5 h ARG 33 Cb 1.43 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.51 2em5 h ARG 33 CO -0.05 0.00 -0.14 -0.84 0.10 0.00 0.00 179.97 179.04 2em5 h ILE 34 N 0.00 0.54 -0.44 0.08 3.07 -0.73 -2.00 117.51 118.04 2em5 h ILE 34 Ca 0.06 -0.65 -0.09 0.00 1.55 0.00 0.00 64.86 65.73 2em5 h ILE 34 Cb 0.65 1.43 -0.06 0.00 -0.27 0.00 0.00 36.82 38.58 2em5 h ILE 34 CO -0.00 0.14 0.12 1.41 -1.05 0.00 0.00 178.15 178.76 2em5 n HIS 35 N -3.56 1.49 -3.30 0.16 8.25 0.87 -4.77 115.22 114.35 2em5 n HIS 35 Ca -0.01 -0.71 0.03 0.00 -0.26 0.00 0.00 57.72 56.76 2em5 n HIS 35 Cb 0.28 -0.46 -0.04 0.00 1.12 0.00 0.00 29.99 30.90 2em5 n HIS 35 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2em5 s THR 36 N -2.09 -0.37 0.00 1.59 -1.32 -0.75 -5.10 115.64 107.59 2em5 s THR 36 Ca 0.35 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.83 2em5 s THR 36 Cb 0.27 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.26 2em5 s THR 36 CO 0.09 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.11 2em5 n GLY 37 N 4.97 -1.77 3.76 6.08 0.00 -1.26 -4.80 105.19 112.17 2em5 n GLY 37 Ca -0.08 0.49 -0.35 0.00 0.00 0.00 0.00 46.02 46.08 2em5 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em5 s GLU 38 N -0.30 4.05 -0.90 1.61 0.41 -1.26 -5.04 118.70 117.26 2em5 s GLU 38 Ca 0.00 -0.18 -0.01 0.00 -0.41 0.00 0.00 54.97 54.37 2em5 s GLU 38 Cb 0.00 -3.37 0.24 0.00 -1.78 0.00 0.00 34.13 29.21 2em5 s GLU 38 CO 0.00 0.39 0.88 0.36 -0.49 0.00 0.00 175.26 176.40 2em5 n LYS 39 N 3.21 2.89 0.18 1.61 2.85 -1.26 -4.86 118.16 122.78 2em5 n LYS 39 Ca -0.16 -4.51 0.04 0.00 -1.05 0.00 0.00 58.31 52.62 2em5 n LYS 39 Cb 0.53 -2.41 0.35 0.00 -0.65 0.00 0.00 35.03 32.84 2em5 n LYS 39 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 2em5 h PRO 40 N 5.71 0.00 -0.70 -1.58 0.13 -2.03 -3.44 132.00 130.09 2em5 h PRO 40 Ca 0.17 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 65.51 2em5 h PRO 40 Cb 0.77 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.66 2em5 h PRO 40 CO 0.92 0.40 0.27 0.45 -0.23 0.00 0.00 178.00 179.81 2em5 s SER 41 N -6.67 -0.46 0.00 1.44 0.15 -1.26 -5.18 113.70 101.73 2em5 s SER 41 Ca -0.02 0.56 0.00 0.00 0.70 0.00 0.00 55.95 57.19 2em5 s SER 41 Cb 0.13 1.49 0.00 0.00 -1.71 0.00 0.00 66.02 65.93 2em5 s SER 41 CO 0.71 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.67 2em5 n GLY 42 N 4.97 -1.22 3.77 9.45 0.00 -1.26 -5.16 105.19 115.73 2em5 n GLY 42 Ca -0.08 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 2em5 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em5 s PRO 43 N -1.21 2.64 0.44 1.61 0.04 -1.26 -5.05 135.00 132.21 2em5 s PRO 43 Ca 0.00 1.32 -0.02 0.00 0.04 0.00 0.00 61.00 62.35 2em5 s PRO 43 Cb 0.00 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 2em5 s PRO 43 CO 0.00 -1.36 0.68 0.45 0.04 0.00 0.00 177.00 176.81 2em5 s SER 44 N -2.82 6.09 0.42 6.66 0.15 -1.26 -5.11 113.70 117.83 2em5 s SER 44 Ca 0.65 0.57 0.08 0.00 0.70 0.00 0.00 55.95 57.95 2em5 s SER 44 Cb -0.19 -1.93 -0.00 0.00 -1.71 0.00 0.00 66.02 62.18 2em5 s SER 44 CO 0.46 -0.56 0.48 -0.44 1.20 0.00 0.00 173.24 174.38 2em5 s SER 45 N -4.13 5.35 0.00 5.45 0.01 -1.26 -5.34 113.70 113.78 2em5 s SER 45 Ca 0.46 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 57.13 2em5 s SER 45 Cb -0.10 -0.60 0.00 0.00 0.21 0.00 0.00 66.02 65.54 2em5 s SER 45 CO 0.40 -0.72 0.00 0.61 0.41 0.00 0.00 173.24 173.94