#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 1.71 -3.73 1.61 3.41 -1.26 -5.00 113.62 110.36 2em5 n SER 2 Ca 0.00 0.97 -0.07 0.00 -0.26 0.00 0.00 58.87 59.51 2em5 n SER 2 Cb 0.00 -1.45 -0.01 0.00 -0.26 0.00 0.00 64.21 62.49 2em5 n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2em5 s SER 3 N -0.88 -0.22 0.00 4.04 1.04 -1.26 -5.18 113.70 111.24 2em5 s SER 3 Ca 0.68 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 56.44 2em5 s SER 3 Cb -0.47 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.38 2em5 s SER 3 CO 0.53 -1.36 0.00 0.61 0.98 0.00 0.00 173.24 173.99 2em5 n GLY 4 N -0.47 0.51 2.42 7.32 0.00 -1.26 -5.00 105.19 108.71 2em5 n GLY 4 Ca -0.05 -1.45 -0.15 0.00 0.00 0.00 0.00 46.02 44.37 2em5 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2em5 n SER 5 N 0.00 3.42 -2.17 1.61 3.41 -1.26 -4.88 113.62 113.74 2em5 n SER 5 Ca 0.00 -3.07 -0.22 0.00 -0.26 0.00 0.00 58.87 55.32 2em5 n SER 5 Cb 0.00 -0.42 -0.00 0.00 -0.26 0.00 0.00 64.21 63.52 2em5 n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2em5 n SER 6 N -0.57 6.53 -2.63 4.04 3.41 -1.26 -4.45 113.62 118.68 2em5 n SER 6 Ca 0.27 -3.16 -0.20 0.00 -0.26 0.00 0.00 58.87 55.53 2em5 n SER 6 Cb 0.85 -1.13 0.01 0.00 -0.26 0.00 0.00 64.21 63.68 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 0.52 4.17 2.16 5.00 0.00 -1.26 -4.85 105.19 110.93 2em5 n GLY 7 Ca 0.40 -2.16 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 2em5 n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2em5 n SER 8 N -0.25 6.22 -2.40 1.61 2.88 -1.26 -4.72 113.62 115.69 2em5 n SER 8 Ca 0.26 -3.76 -0.27 0.00 -1.33 0.00 0.00 58.87 53.77 2em5 n SER 8 Cb 0.69 -0.81 -0.01 0.00 -0.75 0.00 0.00 64.21 63.34 2em5 n SER 8 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2em5 n SER 9 N -0.93 6.74 -2.25 -3.46 3.41 -1.26 -4.62 113.62 111.25 2em5 n SER 9 Ca 0.56 -3.32 -0.30 0.00 -0.26 0.00 0.00 58.87 55.55 2em5 n SER 9 Cb 0.88 -1.15 0.06 0.00 -0.26 0.00 0.00 64.21 63.75 2em5 n SER 9 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2em5 n THR 10 N 0.39 3.40 -3.61 6.66 5.66 -1.26 -4.89 114.28 120.63 2em5 n THR 10 Ca 0.47 -2.67 -0.07 0.00 -3.05 0.00 0.00 64.05 58.73 2em5 n THR 10 Cb 0.52 -1.22 -0.05 0.00 -1.55 0.00 0.00 70.33 68.03 2em5 n THR 10 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2em5 s LYS 11 N -3.25 0.34 -0.16 1.09 2.47 -1.26 -5.04 119.74 113.93 2em5 s LYS 11 Ca 0.55 0.13 -0.13 0.00 -1.56 0.00 0.00 55.97 54.96 2em5 s LYS 11 Cb 0.43 0.16 -0.08 0.00 -1.46 0.00 0.00 37.83 36.88 2em5 s LYS 11 CO -0.04 -0.10 0.00 0.77 0.16 0.00 0.00 175.35 176.15 2em5 h SER 12 N 2.56 0.00 -3.52 1.43 0.02 -1.89 -3.45 113.55 108.70 2em5 h SER 12 Ca -0.16 -0.20 -0.71 0.00 -0.84 0.00 0.00 61.79 59.89 2em5 h SER 12 Cb 1.18 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 63.42 2em5 h SER 12 CO 0.25 0.95 -0.53 -1.00 -1.14 0.00 0.00 176.83 175.36 2em5 s HIS 13 N -2.19 3.37 -0.02 3.45 3.76 -1.16 -5.04 115.29 117.45 2em5 s HIS 13 Ca -0.17 -1.74 0.03 0.00 -0.15 0.00 0.00 55.06 53.02 2em5 s HIS 13 Cb 0.03 -2.84 -0.03 0.00 1.11 0.00 0.00 32.58 30.84 2em5 s HIS 13 CO 0.32 -0.86 -0.08 -1.14 -0.85 0.00 0.00 174.74 172.14 2em5 s GLN 14 N 1.34 2.60 0.64 1.40 0.74 -1.26 -1.20 119.66 123.93 2em5 s GLN 14 Ca 0.03 -0.67 -0.11 0.00 0.05 0.00 0.00 55.36 54.66 2em5 s GLN 14 Cb -0.22 -2.51 -0.03 0.00 1.10 0.00 0.00 33.01 31.35 2em5 s GLN 14 CO 0.00 0.62 1.04 0.00 -0.55 0.00 0.00 175.29 176.41 2em5 n HIS 16 N -2.86 0.00 -0.16 0.00 -0.00 -1.26 -3.11 115.22 107.82 2em5 n HIS 16 Ca 0.06 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.67 2em5 n HIS 16 Cb 0.54 -0.36 -0.00 0.00 -0.00 0.00 0.00 29.99 30.17 2em5 n HIS 16 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 2em5 h GLU 17 N 0.00 0.94 0.00 -0.41 4.39 -1.99 -3.39 114.58 114.11 2em5 h GLU 17 Ca -0.14 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.19 2em5 h GLU 17 Cb 1.06 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 2em5 h GLU 17 CO 0.01 1.04 -0.86 0.00 -1.16 0.00 0.00 179.01 178.03 2em5 n GLY 19 N 3.21 1.53 3.76 0.00 0.00 -1.18 -5.04 105.19 107.46 2em5 n GLY 19 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.12 1.75 -0.01 1.61 0.52 -1.26 -4.60 118.95 116.84 2em5 s ARG 20 Ca 0.00 0.82 0.06 0.00 -0.52 0.00 0.00 55.73 56.10 2em5 s ARG 20 Cb 0.00 -1.87 -0.02 0.00 0.52 0.00 0.00 34.95 33.59 2em5 s ARG 20 CO 0.00 -1.90 -0.21 0.20 0.02 0.00 0.00 175.30 173.41 2em5 s GLY 21 N -3.59 1.03 -0.00 -3.53 0.00 -1.26 -0.27 107.32 99.70 2em5 s GLY 21 Ca 0.62 -0.91 0.01 0.00 0.00 0.00 0.00 44.72 44.44 2em5 s GLY 21 CO 0.56 -0.76 -0.02 -1.36 0.00 0.00 0.00 173.10 171.52 2em5 s PHE 22 N -0.51 0.17 -0.07 1.90 0.08 -0.34 -5.00 117.98 114.20 2em5 s PHE 22 Ca 0.08 -0.03 -0.26 0.00 0.12 0.00 0.00 56.93 56.83 2em5 s PHE 22 Cb -0.08 -0.11 -0.23 0.00 -0.57 0.00 0.00 43.02 42.03 2em5 s PHE 22 CO -0.01 -0.00 1.05 1.15 -0.10 0.00 0.00 175.22 177.31 2em5 h THR 23 N 5.11 1.56 -3.67 0.64 2.02 -2.00 -3.08 112.91 113.49 2em5 h THR 23 Ca -0.25 -1.74 -0.62 0.00 0.77 0.00 0.00 66.41 64.56 2em5 h THR 23 Cb 1.20 2.71 -0.14 0.00 -1.74 0.00 0.00 68.15 70.19 2em5 h THR 23 CO 0.51 0.46 -0.16 -0.76 0.37 0.00 0.00 175.52 175.94 2em5 s LEU 24 N -8.72 4.05 0.28 2.58 1.43 -1.26 -4.72 118.68 112.31 2em5 s LEU 24 Ca -0.17 0.38 -0.02 0.00 -1.03 0.00 0.00 54.13 53.29 2em5 s LEU 24 Cb -0.00 -2.51 0.61 0.00 0.03 0.00 0.00 46.19 44.32 2em5 s LEU 24 CO 0.70 -0.22 1.46 1.17 0.23 0.00 0.00 176.35 179.69 2em5 n LYS 25 N 5.39 -0.08 -0.18 1.70 3.00 -1.26 0.43 118.16 127.16 2em5 n LYS 25 Ca -0.07 1.42 -0.03 0.00 -0.00 0.00 0.00 58.31 59.63 2em5 n LYS 25 Cb 0.50 -2.21 0.03 0.00 0.00 0.00 0.00 35.03 33.36 2em5 n LYS 25 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2em5 h SER 26 N 0.00 -0.83 -0.27 3.14 4.64 -1.98 -0.69 113.55 117.57 2em5 h SER 26 Ca 0.52 0.20 0.03 0.00 -0.47 0.00 0.00 61.79 62.07 2em5 h SER 26 Cb 0.99 0.45 -0.05 0.00 -0.31 0.00 0.00 62.40 63.48 2em5 h SER 26 CO -0.91 -0.26 -0.38 0.45 -0.87 0.00 0.00 176.83 174.87 2em5 h HIS 27 N -0.10 -1.15 0.12 4.77 3.86 -0.43 -0.60 115.15 121.63 2em5 h HIS 27 Ca 0.25 0.06 0.02 0.00 -1.16 0.00 0.00 60.37 59.53 2em5 h HIS 27 Cb 0.50 0.54 -0.05 0.00 1.06 0.00 0.00 27.41 29.46 2em5 h HIS 27 CO -0.54 -0.33 -0.48 1.25 0.86 0.00 0.00 177.93 178.69 2em5 h LEU 28 N -0.27 -1.43 -0.98 2.43 5.85 -1.37 0.05 115.31 119.58 2em5 h LEU 28 Ca 0.05 0.15 0.13 0.00 0.84 0.00 0.00 57.88 59.05 2em5 h LEU 28 Cb 0.40 0.53 -0.14 0.00 0.37 0.00 0.00 40.66 41.82 2em5 h LEU 28 CO -0.40 -0.53 -0.46 -3.20 -0.34 0.00 0.00 178.44 173.51 2em5 n ASN 29 N -5.48 -0.79 -0.33 1.25 5.15 -0.32 0.76 115.26 115.49 2em5 n ASN 29 Ca -0.08 1.73 -0.03 0.00 -0.60 0.00 0.00 54.58 55.61 2em5 n ASN 29 Cb 0.40 -0.33 0.12 0.00 -0.53 0.00 0.00 39.78 39.44 2em5 n ASN 29 CO 0.00 0.00 0.00 -0.61 1.40 0.00 0.00 177.26 178.05 2em5 h GLN 30 N 0.00 1.24 -0.85 1.20 4.15 -0.69 -2.44 115.11 117.72 2em5 h GLN 30 Ca 0.27 -0.11 0.02 0.00 0.77 0.00 0.00 58.65 59.60 2em5 h GLN 30 Cb 0.52 -0.26 -0.04 0.00 0.21 0.00 0.00 27.48 27.90 2em5 h GLN 30 CO -0.96 0.87 0.56 1.25 -1.93 0.00 0.00 178.83 178.62 2em5 h HIS 31 N 1.27 1.05 -0.34 3.99 2.76 0.23 -1.44 115.15 122.68 2em5 h HIS 31 Ca 0.33 0.03 0.10 0.00 -2.20 0.00 0.00 60.37 58.62 2em5 h HIS 31 Cb -0.06 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 28.53 2em5 h HIS 31 CO 0.01 0.65 0.64 1.96 -1.30 0.00 0.00 177.93 179.88 2em5 h GLN 32 N 1.12 0.00 -0.90 5.26 4.20 -0.15 0.11 115.11 124.77 2em5 h GLN 32 Ca 0.32 0.00 0.10 0.00 0.06 0.00 0.00 58.65 59.13 2em5 h GLN 32 Cb -0.09 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.61 2em5 h GLN 32 CO -0.08 0.00 0.54 0.00 -0.67 0.00 0.00 178.83 178.61 2em5 h ARG 33 N 0.00 0.85 0.00 1.46 3.08 -1.35 0.27 114.38 118.69 2em5 h ARG 33 Ca 0.16 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2em5 h ARG 33 Cb 1.44 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2em5 h ARG 33 CO -0.00 0.56 0.03 0.44 -1.07 0.00 0.00 179.97 179.94 2em5 n ILE 34 N -4.69 1.63 -0.03 2.04 -5.35 0.40 -1.20 119.36 112.15 2em5 n ILE 34 Ca 0.16 0.57 -0.02 0.00 -0.27 0.00 0.00 62.75 63.18 2em5 n ILE 34 Cb 0.30 -1.57 -0.07 0.00 -1.74 0.00 0.00 39.64 36.56 2em5 n ILE 34 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2em5 n HIS 35 N -1.68 0.00 -1.62 4.28 8.25 0.77 -5.03 115.22 120.19 2em5 n HIS 35 Ca -0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 2em5 n HIS 35 Cb 0.04 -0.38 0.08 0.00 1.12 0.00 0.00 29.99 30.85 2em5 n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2em5 s THR 36 N -2.34 2.10 0.00 1.59 -4.23 -0.14 -4.79 115.64 107.83 2em5 s THR 36 Ca -0.04 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.53 2em5 s THR 36 Cb 0.04 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.99 2em5 s THR 36 CO 0.38 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 175.05 2em5 n GLY 37 N 0.75 0.77 3.34 3.99 0.00 -1.26 -4.97 105.19 107.80 2em5 n GLY 37 Ca 0.15 -0.62 -0.17 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.22 1.34 -0.21 1.61 8.01 -1.26 -5.16 118.70 122.80 2em5 s GLU 38 Ca 0.00 -1.67 -0.15 0.00 0.01 0.00 0.00 54.97 53.17 2em5 s GLU 38 Cb 0.00 -0.70 0.06 0.00 -4.31 0.00 0.00 34.13 29.18 2em5 s GLU 38 CO 0.00 -0.06 0.53 0.21 0.01 0.00 0.00 175.26 175.96 2em5 s LYS 39 N -3.83 0.56 -0.02 1.61 2.47 -1.26 -5.07 119.74 114.21 2em5 s LYS 39 Ca 0.27 0.89 -0.26 0.00 -1.56 0.00 0.00 55.97 55.32 2em5 s LYS 39 Cb 0.05 0.14 -0.20 0.00 -1.46 0.00 0.00 37.83 36.36 2em5 s LYS 39 CO 0.08 -0.13 1.26 -1.00 0.16 0.00 0.00 175.35 175.73 2em5 h PRO 40 N 6.43 -0.02 -2.43 4.03 0.13 -2.09 -3.45 132.00 134.59 2em5 h PRO 40 Ca -0.32 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.69 2em5 h PRO 40 Cb 1.19 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.04 2em5 h PRO 40 CO 0.21 0.46 -0.41 0.45 -0.23 0.00 0.00 178.00 178.48 2em5 s SER 41 N -5.67 -0.07 0.00 1.44 0.15 -1.26 -5.08 113.70 103.21 2em5 s SER 41 Ca -0.16 0.78 0.00 0.00 0.70 0.00 0.00 55.95 57.27 2em5 s SER 41 Cb 0.02 1.21 0.00 0.00 -1.71 0.00 0.00 66.02 65.54 2em5 s SER 41 CO 0.67 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.47 2em5 n GLY 42 N 5.38 -1.54 0.01 9.45 0.00 -1.26 -5.01 105.19 112.22 2em5 n GLY 42 Ca -0.07 0.85 0.07 0.00 0.00 0.00 0.00 46.02 46.87 2em5 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2em5 n PRO 43 N 0.00 0.02 -3.60 1.61 -0.04 -1.26 -4.88 135.00 126.85 2em5 n PRO 43 Ca 0.00 0.27 -0.23 0.00 -0.04 0.00 0.00 63.50 63.51 2em5 n PRO 43 Cb 0.00 -1.54 0.07 0.00 -0.04 0.00 0.00 33.50 32.00 2em5 n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2em5 n SER 44 N -1.57 -4.74 -3.58 3.54 2.88 -1.26 -4.97 113.62 103.91 2em5 n SER 44 Ca 0.03 -0.61 -0.05 0.00 -1.33 0.00 0.00 58.87 56.92 2em5 n SER 44 Cb 0.17 -4.88 -0.02 0.00 -0.75 0.00 0.00 64.21 58.74 2em5 n SER 44 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2em5 s SER 45 N -3.66 -0.21 0.00 -3.46 0.15 -1.26 -5.36 113.70 99.90 2em5 s SER 45 Ca 0.41 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 57.00 2em5 s SER 45 Cb -0.18 0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 2em5 s SER 45 CO 0.75 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 175.37