#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em2 n SER 2 N 0.00 1.97 -4.79 1.61 7.64 -1.26 -4.93 113.62 113.87 2em2 n SER 2 Ca 0.00 0.49 -0.30 0.00 1.01 0.00 0.00 58.87 60.07 2em2 n SER 2 Cb 0.00 -1.21 -0.06 0.00 -1.01 0.00 0.00 64.21 61.93 2em2 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2em2 s SER 3 N 6.90 5.60 0.02 6.43 0.01 -1.26 -5.11 113.70 126.28 2em2 s SER 3 Ca 1.10 0.01 -0.28 0.00 1.31 0.00 0.00 55.95 58.09 2em2 s SER 3 Cb -0.95 -1.52 0.10 0.00 0.21 0.00 0.00 66.02 63.85 2em2 s SER 3 CO 0.52 0.17 0.88 -0.83 0.41 0.00 0.00 173.24 174.39 2em2 s GLY 4 N -2.41 -0.45 -0.74 3.44 0.00 -1.26 -5.11 107.32 100.80 2em2 s GLY 4 Ca 0.30 0.89 -0.02 0.00 0.00 0.00 0.00 44.72 45.89 2em2 s GLY 4 CO 0.22 0.29 0.58 -0.45 0.00 0.00 0.00 173.10 173.74 2em2 s SER 5 N -2.55 5.50 0.52 1.64 0.15 -1.26 -5.08 113.70 112.63 2em2 s SER 5 Ca 0.06 -3.26 -0.06 0.00 0.70 0.00 0.00 55.95 53.39 2em2 s SER 5 Cb -0.01 -1.86 -0.02 0.00 -1.71 0.00 0.00 66.02 62.42 2em2 s SER 5 CO -0.08 -0.28 0.83 -0.44 1.20 0.00 0.00 173.24 174.47 2em2 s SER 6 N 0.22 6.02 -0.58 5.45 0.01 -1.26 -4.61 113.70 118.95 2em2 s SER 6 Ca 0.22 0.86 -0.12 0.00 1.31 0.00 0.00 55.95 58.21 2em2 s SER 6 Cb -0.14 -2.06 0.02 0.00 0.21 0.00 0.00 66.02 64.05 2em2 s SER 6 CO -0.08 -0.76 0.64 0.61 0.41 0.00 0.00 173.24 174.07 2em2 n GLY 7 N -2.39 -1.09 2.44 3.44 0.00 -1.26 -4.88 105.19 101.45 2em2 n GLY 7 Ca 0.02 0.92 -0.30 0.00 0.00 0.00 0.00 46.02 46.66 2em2 n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2em2 n SER 8 N -1.02 7.05 0.00 1.61 7.64 -1.26 -4.91 113.62 122.73 2em2 n SER 8 Ca 0.00 -3.48 0.00 0.00 1.01 0.00 0.00 58.87 56.40 2em2 n SER 8 Cb 0.53 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 2em2 n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em2 n GLY 9 N -0.04 4.45 3.91 0.23 0.00 -1.26 -5.13 105.19 107.35 2em2 n GLY 9 Ca 0.50 -1.31 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 2em2 n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2em2 s GLU 10 N -3.35 3.55 -0.12 1.61 -1.05 -1.26 -5.10 118.70 112.97 2em2 s GLU 10 Ca 0.00 -0.24 -0.04 0.00 -0.15 0.00 0.00 54.97 54.54 2em2 s GLU 10 Cb 0.00 -2.91 0.06 0.00 -0.44 0.00 0.00 34.13 30.84 2em2 s GLU 10 CO 0.00 0.51 0.13 0.15 0.95 0.00 0.00 175.26 177.00 2em2 s LYS 11 N -2.70 0.05 0.36 -4.83 3.01 -1.26 -4.71 119.74 109.66 2em2 s LYS 11 Ca 0.39 0.27 0.15 0.00 -1.01 0.00 0.00 55.97 55.76 2em2 s LYS 11 Cb -0.12 -0.96 0.66 0.00 -1.01 0.00 0.00 37.83 36.40 2em2 s LYS 11 CO 0.26 -0.49 1.76 -1.00 0.51 0.00 0.00 175.35 176.40 2em2 h PRO 12 N 8.38 0.00 -6.00 -1.68 0.13 -1.85 -3.43 132.00 127.56 2em2 h PRO 12 Ca -0.14 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.42 2em2 h PRO 12 Cb 1.13 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.21 2em2 h PRO 12 CO 0.21 0.42 0.00 -0.06 -0.23 0.00 0.00 178.00 178.35 2em2 s PHE 13 N -3.89 3.61 -0.03 1.56 0.08 -1.01 -4.98 117.98 113.32 2em2 s PHE 13 Ca -0.02 1.16 -0.01 0.00 0.12 0.00 0.00 56.93 58.19 2em2 s PHE 13 Cb 0.13 -2.68 0.03 0.00 -0.57 0.00 0.00 43.02 39.93 2em2 s PHE 13 CO 0.72 0.21 0.04 0.21 -0.10 0.00 0.00 175.22 176.30 2em2 s LYS 14 N 0.36 -0.05 0.13 0.44 2.20 -1.26 0.09 119.74 121.65 2em2 s LYS 14 Ca 0.33 0.25 -0.35 0.00 -0.36 0.00 0.00 55.97 55.84 2em2 s LYS 14 Cb -0.17 -0.33 -0.15 0.00 -1.51 0.00 0.00 37.83 35.67 2em2 s LYS 14 CO 0.16 -0.22 1.53 0.00 -0.36 0.00 0.00 175.35 176.46 2em2 n LYS 16 N 3.30 2.70 0.00 0.00 4.76 -1.26 -2.58 118.16 125.08 2em2 n LYS 16 Ca 0.18 -1.89 0.00 0.00 -2.87 0.00 0.00 58.31 53.73 2em2 n LYS 16 Cb 0.26 -1.86 0.00 0.00 -1.84 0.00 0.00 35.03 31.59 2em2 n LYS 16 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2em2 n GLU 17 N 0.00 0.00 -0.07 1.97 -0.58 -1.26 -4.93 120.64 115.77 2em2 n GLU 17 Ca 0.25 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.88 2em2 n GLU 17 Cb 1.00 -0.43 -0.07 0.00 -0.57 0.00 0.00 31.44 31.37 2em2 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2em2 n GLY 19 N 2.64 1.56 3.34 0.00 0.00 -1.06 -5.05 105.19 106.62 2em2 n GLY 19 Ca -0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 2em2 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2em2 s LYS 20 N 0.00 -2.69 0.02 1.61 2.20 -1.26 -4.60 119.74 115.02 2em2 s LYS 20 Ca 0.00 0.14 -0.02 0.00 -0.36 0.00 0.00 55.97 55.73 2em2 s LYS 20 Cb 0.00 -1.41 -0.02 0.00 -1.51 0.00 0.00 37.83 34.90 2em2 s LYS 20 CO 0.00 -4.72 0.01 0.00 -0.36 0.00 0.00 175.35 170.28 2em2 s ALA 21 N -2.37 0.06 -0.04 3.13 0.00 -1.26 -1.03 121.76 120.25 2em2 s ALA 21 Ca 0.69 -0.56 -0.12 0.00 0.00 0.00 0.00 51.96 51.97 2em2 s ALA 21 Cb -0.13 0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.17 2em2 s ALA 21 CO 0.58 -0.20 0.27 -0.06 0.00 0.00 0.00 175.76 176.35 2em2 s PHE 22 N -1.75 -0.17 0.03 0.00 0.40 0.11 -4.95 117.98 111.65 2em2 s PHE 22 Ca -0.13 0.33 0.02 0.00 -0.60 0.00 0.00 56.93 56.55 2em2 s PHE 22 Cb -0.07 0.07 -0.25 0.00 0.51 0.00 0.00 43.02 43.27 2em2 s PHE 22 CO -0.02 -0.30 0.96 -0.09 0.70 0.00 0.00 175.22 176.47 2em2 h ARG 23 N 4.46 0.15 -6.44 0.44 2.43 -1.85 -2.67 114.38 110.90 2em2 h ARG 23 Ca -0.29 -0.25 -0.66 0.00 -0.81 0.00 0.00 59.98 57.97 2em2 h ARG 23 Cb 1.18 0.09 -0.14 0.00 -0.42 0.00 0.00 29.97 30.68 2em2 h ARG 23 CO 0.38 0.99 -0.70 -0.65 -1.51 0.00 0.00 179.97 178.48 2em2 s GLN 24 N -2.64 2.34 0.28 0.20 -0.21 -1.26 -4.74 119.66 113.63 2em2 s GLN 24 Ca -0.05 -0.92 -0.01 0.00 0.02 0.00 0.00 55.36 54.40 2em2 s GLN 24 Cb 0.08 -2.42 0.39 0.00 1.00 0.00 0.00 33.01 32.05 2em2 s GLN 24 CO 0.84 0.53 1.80 -2.95 -2.12 0.00 0.00 175.29 173.39 2em2 h ASN 25 N 3.62 0.74 -0.58 5.90 -1.07 -2.01 -2.85 115.58 119.33 2em2 h ASN 25 Ca -0.48 -0.15 0.03 0.00 0.07 0.00 0.00 56.30 55.76 2em2 h ASN 25 Cb 1.17 -0.19 -0.04 0.00 -2.07 0.00 0.00 38.32 37.18 2em2 h ASN 25 CO 0.55 0.77 0.35 -0.29 0.07 0.00 0.00 177.43 178.88 2em2 h ILE 26 N 0.74 1.05 -0.17 6.14 2.10 -1.98 -1.46 117.51 123.93 2em2 h ILE 26 Ca 0.16 -0.23 0.04 0.00 1.08 0.00 0.00 64.86 65.90 2em2 h ILE 26 Cb 0.37 0.31 -0.04 0.00 -1.09 0.00 0.00 36.82 36.37 2em2 h ILE 26 CO 0.01 0.12 -0.10 0.45 -1.08 0.00 0.00 178.15 177.55 2em2 h HIS 27 N 0.68 -0.25 0.20 2.19 3.86 -1.92 0.23 115.15 120.13 2em2 h HIS 27 Ca 0.24 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.47 2em2 h HIS 27 Cb 0.05 0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 2em2 h HIS 27 CO -0.06 -0.16 -0.15 1.25 0.86 0.00 0.00 177.93 179.66 2em2 h LEU 28 N -0.10 -0.39 -2.37 2.43 5.85 -1.43 0.09 115.31 119.39 2em2 h LEU 28 Ca 0.10 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2em2 h LEU 28 Cb 0.25 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 2em2 h LEU 28 CO -0.23 -0.24 -0.01 0.00 -0.34 0.00 0.00 178.44 177.62 2em2 h ALA 29 N 0.42 1.59 0.00 1.25 0.00 -1.00 0.23 119.26 121.75 2em2 h ALA 29 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2em2 h ALA 29 Cb 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2em2 h ALA 29 CO -0.01 0.01 -0.35 1.03 0.00 0.00 0.00 179.25 179.93 2em2 h SER 30 N 0.00 0.00 0.00 0.00 0.87 0.33 -3.36 113.55 111.40 2em2 h SER 30 Ca -0.00 -0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.44 2em2 h SER 30 Cb 0.02 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2em2 h SER 30 CO 0.00 0.02 -1.03 1.57 -0.53 0.00 0.00 176.83 176.86 2em2 n HIS 31 N -2.65 0.47 -0.55 2.24 -0.00 0.04 -4.31 115.22 110.46 2em2 n HIS 31 Ca 0.03 0.20 0.42 0.00 -0.00 0.00 0.00 57.72 58.37 2em2 n HIS 31 Cb 0.50 -0.73 0.64 0.00 -0.00 0.00 0.00 29.99 30.40 2em2 n HIS 31 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2em2 n LEU 32 N -4.49 0.02 -0.22 0.27 4.77 0.60 0.70 117.00 118.64 2em2 n LEU 32 Ca -0.18 0.82 0.02 0.00 -0.03 0.00 0.00 56.01 56.63 2em2 n LEU 32 Cb 0.49 -0.41 0.10 0.00 -2.33 0.00 0.00 43.42 41.27 2em2 n LEU 32 CO 0.15 -0.82 0.80 0.08 -1.33 0.00 0.00 177.39 176.26 2em2 h ARG 33 N 0.00 0.07 -0.61 3.23 0.11 -1.75 0.51 114.38 115.95 2em2 h ARG 33 Ca 0.74 -0.00 0.18 0.00 0.10 0.00 0.00 59.98 61.00 2em2 h ARG 33 Cb 2.94 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 33.98 2em2 h ARG 33 CO -0.04 0.05 0.75 -0.84 0.10 0.00 0.00 179.97 179.99 2em2 h ILE 34 N 0.08 0.19 0.03 0.08 3.07 -0.00 0.98 117.51 121.93 2em2 h ILE 34 Ca 0.34 0.00 -0.27 0.00 1.55 0.00 0.00 64.86 66.48 2em2 h ILE 34 Cb 0.56 0.38 -0.03 0.00 -0.27 0.00 0.00 36.82 37.45 2em2 h ILE 34 CO -0.60 0.00 -1.48 0.45 -1.05 0.00 0.00 178.15 175.47 2em2 h HIS 35 N 0.00 0.12 -3.40 0.16 3.86 -0.14 -3.41 115.15 112.34 2em2 h HIS 35 Ca 0.29 -0.08 -0.78 0.00 -1.16 0.00 0.00 60.37 58.63 2em2 h HIS 35 Cb 1.79 -0.00 -0.30 0.00 1.06 0.00 0.00 27.41 29.96 2em2 h HIS 35 CO 0.00 1.12 0.39 -2.37 0.86 0.00 0.00 177.93 177.92 2em2 n THR 36 N -3.24 4.36 0.00 2.45 5.66 0.34 -4.62 114.28 119.23 2em2 n THR 36 Ca -0.13 -5.42 0.00 0.00 -3.05 0.00 0.00 64.05 55.46 2em2 n THR 36 Cb 1.02 -2.47 0.00 0.00 -1.55 0.00 0.00 70.33 67.33 2em2 n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2em2 n GLY 37 N 2.38 -2.10 3.12 1.09 0.00 -1.24 -4.88 105.19 103.55 2em2 n GLY 37 Ca 0.24 0.67 -0.37 0.00 0.00 0.00 0.00 46.02 46.56 2em2 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em2 s GLU 38 N -0.93 2.31 0.24 1.61 2.02 -1.26 -5.08 118.70 117.61 2em2 s GLU 38 Ca 0.00 -2.14 -0.30 0.00 0.02 0.00 0.00 54.97 52.55 2em2 s GLU 38 Cb 0.00 -3.69 -0.09 0.00 0.10 0.00 0.00 34.13 30.45 2em2 s GLU 38 CO 0.00 -1.13 1.05 0.21 0.02 0.00 0.00 175.26 175.41 2em2 s LYS 39 N 0.61 4.70 0.01 1.61 2.20 -1.26 -4.99 119.74 122.61 2em2 s LYS 39 Ca 0.12 1.69 -0.00 0.00 -0.36 0.00 0.00 55.97 57.42 2em2 s LYS 39 Cb -0.22 -3.24 0.00 0.00 -1.51 0.00 0.00 37.83 32.87 2em2 s LYS 39 CO -0.04 0.28 0.00 -0.35 -0.36 0.00 0.00 175.35 174.88 2em2 n PRO 40 N 1.54 -1.03 -2.47 4.03 -0.04 -1.26 -4.99 135.00 130.78 2em2 n PRO 40 Ca -0.01 -0.01 -0.38 0.00 -0.04 0.00 0.00 63.50 63.06 2em2 n PRO 40 Cb 0.46 -0.01 -0.04 0.00 -0.04 0.00 0.00 33.50 33.87 2em2 n PRO 40 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2em2 s SER 41 N -1.52 6.90 0.00 3.54 1.04 -1.26 -4.93 113.70 117.47 2em2 s SER 41 Ca 0.00 2.18 0.00 0.00 0.48 0.00 0.00 55.95 58.61 2em2 s SER 41 Cb -0.00 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.51 2em2 s SER 41 CO 0.00 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.44 2em2 n GLY 42 N 0.71 0.31 3.57 7.32 0.00 -1.26 -5.03 105.19 110.81 2em2 n GLY 42 Ca 0.03 -1.59 -0.27 0.00 0.00 0.00 0.00 46.02 44.18 2em2 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em2 s PRO 43 N -2.00 2.54 0.07 1.61 0.04 -1.26 -4.94 135.00 131.06 2em2 s PRO 43 Ca 0.00 -0.53 0.03 0.00 0.04 0.00 0.00 61.00 60.55 2em2 s PRO 43 Cb 0.00 -5.11 -0.04 0.00 0.04 0.00 0.00 34.50 29.39 2em2 s PRO 43 CO 0.00 -3.54 0.05 0.45 0.04 0.00 0.00 177.00 174.00 2em2 s SER 44 N 7.62 5.34 -0.16 6.66 0.15 -1.26 -5.04 113.70 127.01 2em2 s SER 44 Ca 0.70 -0.06 -0.16 0.00 0.70 0.00 0.00 55.95 57.13 2em2 s SER 44 Cb -0.05 -1.39 -0.23 0.00 -1.71 0.00 0.00 66.02 62.64 2em2 s SER 44 CO 0.03 0.19 0.36 0.77 1.20 0.00 0.00 173.24 175.79 2em2 h SER 45 N 3.48 0.21 0.00 5.45 4.64 -2.02 -3.56 113.55 121.75 2em2 h SER 45 Ca -0.47 -0.74 0.00 0.00 -0.47 0.00 0.00 61.79 60.11 2em2 h SER 45 Cb 1.17 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2em2 h SER 45 CO 0.63 1.61 0.00 0.61 -0.87 0.00 0.00 176.83 178.81