#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em2 s SER 2 N 0.00 3.11 -0.29 1.61 0.15 -1.26 -5.03 113.70 111.99 2em2 s SER 2 Ca 0.00 -0.50 0.16 0.00 0.70 0.00 0.00 55.95 56.32 2em2 s SER 2 Cb 0.00 -0.82 0.48 0.00 -1.71 0.00 0.00 66.02 63.98 2em2 s SER 2 CO 0.00 0.25 1.11 -1.20 1.20 0.00 0.00 173.24 174.60 2em2 n SER 3 N 2.90 2.76 -0.05 5.45 7.64 -1.26 -4.85 113.62 126.21 2em2 n SER 3 Ca -0.17 -2.74 -0.22 0.00 1.01 0.00 0.00 58.87 56.75 2em2 n SER 3 Cb 0.52 -0.44 -0.13 0.00 -1.01 0.00 0.00 64.21 63.15 2em2 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em2 n GLY 4 N -0.55 -0.60 4.46 0.23 0.00 -1.26 -4.96 105.19 102.51 2em2 n GLY 4 Ca 0.20 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2em2 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2em2 n SER 5 N -3.77 -1.50 0.12 1.61 2.88 -1.26 -4.83 113.62 106.88 2em2 n SER 5 Ca -0.35 -1.22 -0.13 0.00 -1.33 0.00 0.00 58.87 55.84 2em2 n SER 5 Cb 0.93 -1.77 -0.08 0.00 -0.75 0.00 0.00 64.21 62.55 2em2 n SER 5 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2em2 h SER 6 N -1.12 -0.29 0.00 -3.46 0.02 -1.98 -3.48 113.55 103.24 2em2 h SER 6 Ca -0.61 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.11 2em2 h SER 6 Cb 1.39 0.07 0.00 0.00 0.14 0.00 0.00 62.40 64.00 2em2 h SER 6 CO 0.85 0.12 0.00 0.61 -1.14 0.00 0.00 176.83 177.27 2em2 n GLY 7 N -0.09 3.97 3.92 -3.77 0.00 -1.26 -5.12 105.19 102.85 2em2 n GLY 7 Ca -0.09 -0.76 -0.26 0.00 0.00 0.00 0.00 46.02 44.90 2em2 n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2em2 s SER 8 N 0.00 5.64 -0.35 1.61 1.04 -1.26 -5.05 113.70 115.33 2em2 s SER 8 Ca 0.00 0.68 0.02 0.00 0.48 0.00 0.00 55.95 57.14 2em2 s SER 8 Cb 0.00 -1.71 0.31 0.00 0.10 0.00 0.00 66.02 64.71 2em2 s SER 8 CO 0.00 -1.01 1.30 0.61 0.98 0.00 0.00 173.24 175.12 2em2 n GLY 9 N -2.53 -1.33 0.55 7.32 0.00 -1.26 -5.03 105.19 102.92 2em2 n GLY 9 Ca 0.04 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.86 2em2 n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2em2 n GLU 10 N 0.86 0.00 -1.60 1.61 2.13 -1.26 -5.07 120.64 117.31 2em2 n GLU 10 Ca -0.02 0.00 -0.46 0.00 0.66 0.00 0.00 57.16 57.34 2em2 n GLU 10 Cb 0.73 -0.57 -0.02 0.00 0.27 0.00 0.00 31.44 31.85 2em2 n GLU 10 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2em2 n LYS 11 N -2.28 1.38 -0.09 5.31 4.01 -1.26 -4.90 118.16 120.32 2em2 n LYS 11 Ca 0.00 0.49 -0.13 0.00 -0.51 0.00 0.00 58.31 58.15 2em2 n LYS 11 Cb 0.25 -1.92 -0.04 0.00 -0.51 0.00 0.00 35.03 32.81 2em2 n LYS 11 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2em2 h PRO 12 N 2.61 0.69 -5.75 1.97 0.13 -1.90 -3.43 132.00 126.32 2em2 h PRO 12 Ca -0.41 -0.36 -0.59 0.00 -0.87 0.00 0.00 66.00 63.77 2em2 h PRO 12 Cb 1.33 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.40 2em2 h PRO 12 CO 0.65 0.98 -0.19 -0.06 -0.23 0.00 0.00 178.00 179.14 2em2 s PHE 13 N -4.35 3.55 -0.02 1.56 0.08 -1.26 -5.02 117.98 112.53 2em2 s PHE 13 Ca -0.12 0.85 -0.01 0.00 0.12 0.00 0.00 56.93 57.77 2em2 s PHE 13 Cb 0.09 -2.44 0.01 0.00 -0.57 0.00 0.00 43.02 40.10 2em2 s PHE 13 CO 0.83 0.30 0.04 0.21 -0.10 0.00 0.00 175.22 176.49 2em2 s LYS 14 N 0.19 0.01 -0.50 0.44 2.47 -1.26 -1.64 119.74 119.45 2em2 s LYS 14 Ca 0.23 0.11 -0.26 0.00 -1.56 0.00 0.00 55.97 54.49 2em2 s LYS 14 Cb -0.15 -0.08 0.03 0.00 -1.46 0.00 0.00 37.83 36.17 2em2 s LYS 14 CO 0.10 -0.07 1.00 0.00 0.16 0.00 0.00 175.35 176.53 2em2 n LYS 16 N 7.50 0.13 -0.01 0.00 2.85 -1.26 0.63 118.16 127.99 2em2 n LYS 16 Ca 0.06 0.45 -0.00 0.00 -1.05 0.00 0.00 58.31 57.77 2em2 n LYS 16 Cb 0.48 -1.79 -0.00 0.00 -0.65 0.00 0.00 35.03 33.08 2em2 n LYS 16 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2em2 h GLU 17 N 0.00 -0.03 0.02 -1.58 5.08 -1.98 -3.43 114.58 112.66 2em2 h GLU 17 Ca 0.00 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.98 2em2 h GLU 17 Cb 0.22 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 2em2 h GLU 17 CO 0.00 -0.02 -2.20 0.00 -1.00 0.00 0.00 179.01 175.79 2em2 n GLY 19 N 1.74 1.87 3.80 0.00 0.00 0.20 -5.03 105.19 107.77 2em2 n GLY 19 Ca -0.44 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.03 3.46 0.03 1.61 2.20 -1.25 -4.66 119.74 121.10 2em2 s LYS 20 Ca 0.00 1.26 0.07 0.00 -0.36 0.00 0.00 55.97 56.94 2em2 s LYS 20 Cb 0.00 -2.05 -0.03 0.00 -1.51 0.00 0.00 37.83 34.24 2em2 s LYS 20 CO 0.00 -0.70 -0.19 0.00 -0.36 0.00 0.00 175.35 174.10 2em2 s ALA 21 N -2.29 2.53 0.36 3.13 0.00 -1.26 -0.59 121.76 123.64 2em2 s ALA 21 Ca 0.65 -1.18 0.05 0.00 0.00 0.00 0.00 51.96 51.48 2em2 s ALA 21 Cb -0.16 -0.72 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 2em2 s ALA 21 CO 0.32 0.56 0.18 1.19 0.00 0.00 0.00 175.76 178.00 2em2 n PHE 22 N 1.71 -0.13 0.00 0.00 3.01 -0.65 -5.01 117.46 116.38 2em2 n PHE 22 Ca -0.16 -2.52 0.00 0.00 1.01 0.00 0.00 57.45 55.77 2em2 n PHE 22 Cb 0.52 0.08 0.00 0.00 -0.01 0.00 0.00 39.48 40.07 2em2 n PHE 22 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2em2 n ARG 23 N -0.79 2.81 -4.70 -1.08 3.00 -1.26 -3.89 116.66 110.75 2em2 n ARG 23 Ca -0.02 0.00 -0.29 0.00 -0.01 0.00 0.00 57.85 57.53 2em2 n ARG 23 Cb 0.58 -0.95 -0.14 0.00 0.00 0.00 0.00 32.46 31.94 2em2 n ARG 23 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2em2 s GLN 24 N -1.88 1.63 0.47 5.56 -0.21 -1.26 -4.87 119.66 119.10 2em2 s GLN 24 Ca 0.00 -1.19 0.13 0.00 0.02 0.00 0.00 55.36 54.32 2em2 s GLN 24 Cb 0.00 -1.91 1.11 0.00 1.00 0.00 0.00 33.01 33.21 2em2 s GLN 24 CO 0.00 0.48 2.10 -0.97 -2.12 0.00 0.00 175.29 174.78 2em2 h ASN 25 N 4.47 0.19 0.46 5.90 -0.73 -2.00 -0.67 115.58 123.20 2em2 h ASN 25 Ca -0.48 -0.00 -0.06 0.00 1.87 0.00 0.00 56.30 57.62 2em2 h ASN 25 Cb 1.15 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 39.69 2em2 h ASN 25 CO 0.42 0.14 -0.30 -0.29 -0.37 0.00 0.00 177.43 177.03 2em2 h ILE 26 N 0.23 1.00 -0.08 2.57 2.10 -1.98 -1.44 117.51 119.91 2em2 h ILE 26 Ca 0.08 -1.11 -0.05 0.00 1.08 0.00 0.00 64.86 64.85 2em2 h ILE 26 Cb 0.03 1.64 0.00 0.00 -1.09 0.00 0.00 36.82 37.40 2em2 h ILE 26 CO -0.02 0.29 -0.15 0.45 -1.08 0.00 0.00 178.15 177.65 2em2 h HIS 27 N 0.00 0.30 -0.14 2.19 3.86 -1.53 -1.52 115.15 118.31 2em2 h HIS 27 Ca -0.00 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.07 2em2 h HIS 27 Cb 0.61 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 29.02 2em2 h HIS 27 CO 0.00 0.74 -0.02 1.25 0.86 0.00 0.00 177.93 180.76 2em2 h LEU 28 N -0.23 0.26 -1.26 2.43 5.85 -1.42 -1.52 115.31 119.43 2em2 h LEU 28 Ca 0.00 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 2em2 h LEU 28 Cb 0.72 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 2em2 h LEU 28 CO 0.03 0.55 0.42 0.00 -0.34 0.00 0.00 178.44 179.10 2em2 h ALA 29 N 0.72 1.45 0.00 1.25 0.00 -1.35 0.22 119.26 121.55 2em2 h ALA 29 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2em2 h ALA 29 Cb 0.43 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2em2 h ALA 29 CO 0.01 0.48 0.00 1.03 0.00 0.00 0.00 179.25 180.78 2em2 h SER 30 N 0.94 0.00 0.00 0.00 0.87 -1.16 -3.30 113.55 110.90 2em2 h SER 30 Ca 0.25 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.61 2em2 h SER 30 Cb -0.05 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 2em2 h SER 30 CO -0.05 0.00 -1.19 1.57 -0.53 0.00 0.00 176.83 176.63 2em2 n HIS 31 N -2.53 0.91 -0.22 2.24 -0.00 -0.35 -4.13 115.22 111.15 2em2 n HIS 31 Ca 0.04 0.39 0.31 0.00 -0.00 0.00 0.00 57.72 58.46 2em2 n HIS 31 Cb 0.40 -1.02 0.61 0.00 -0.00 0.00 0.00 29.99 29.98 2em2 n HIS 31 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2em2 h LEU 32 N -1.00 0.00 -0.94 0.27 3.38 -0.72 0.53 115.31 116.82 2em2 h LEU 32 Ca -0.30 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.76 2em2 h LEU 32 Cb 1.15 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.83 2em2 h LEU 32 CO -0.18 0.00 0.59 0.03 0.09 0.00 0.00 178.44 178.97 2em2 h ARG 33 N 0.00 0.99 0.00 1.13 3.08 -1.71 0.25 114.38 118.12 2em2 h ARG 33 Ca 0.49 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.48 2em2 h ARG 33 Cb 2.49 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 32.31 2em2 h ARG 33 CO -0.01 0.66 0.00 0.44 -1.07 0.00 0.00 179.97 179.99 2em2 n ILE 34 N -4.60 1.11 -0.07 2.04 -6.64 0.19 -2.03 119.36 109.36 2em2 n ILE 34 Ca 0.15 0.37 -0.03 0.00 -1.77 0.00 0.00 62.75 61.48 2em2 n ILE 34 Cb 0.24 -1.28 -0.15 0.00 -1.44 0.00 0.00 39.64 37.02 2em2 n ILE 34 CO 0.00 0.00 0.00 1.41 -1.77 0.00 0.00 176.55 176.19 2em2 n HIS 35 N -1.90 0.00 -1.12 4.28 8.25 0.68 -4.46 115.22 120.95 2em2 n HIS 35 Ca 0.02 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.27 2em2 n HIS 35 Cb 0.14 -0.77 -0.01 0.00 1.12 0.00 0.00 29.99 30.47 2em2 n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2em2 n THR 36 N -2.53 2.99 -1.88 1.59 -2.24 -0.04 -3.86 114.28 108.31 2em2 n THR 36 Ca -0.22 -2.15 -0.03 0.00 -2.27 0.00 0.00 64.05 59.39 2em2 n THR 36 Cb 0.92 -1.46 -0.02 0.00 -2.10 0.00 0.00 70.33 67.67 2em2 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2em2 n GLY 37 N 0.63 0.03 1.18 3.38 0.00 -1.25 -4.96 105.19 104.20 2em2 n GLY 37 Ca 0.38 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.49 2em2 n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2em2 n GLU 38 N -0.13 2.68 -4.06 1.61 -0.00 -1.25 -4.95 120.64 114.55 2em2 n GLU 38 Ca -0.12 -2.47 -0.32 0.00 -0.00 0.00 0.00 57.16 54.25 2em2 n GLU 38 Cb 0.49 -1.50 -0.06 0.00 -0.00 0.00 0.00 31.44 30.37 2em2 n GLU 38 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 2em2 s LYS 39 N -1.07 3.08 0.48 3.44 -2.85 -1.26 -5.01 119.74 116.55 2em2 s LYS 39 Ca 0.42 -0.52 0.27 0.00 -1.00 0.00 0.00 55.97 55.14 2em2 s LYS 39 Cb 0.22 -2.86 1.15 0.00 -2.06 0.00 0.00 37.83 34.28 2em2 s LYS 39 CO 0.30 0.62 1.92 -1.00 0.10 0.00 0.00 175.35 177.29 2em2 h PRO 40 N 3.78 0.00 -1.86 1.78 0.13 -2.05 -3.46 132.00 130.32 2em2 h PRO 40 Ca -0.48 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 64.87 2em2 h PRO 40 Cb 1.18 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.16 2em2 h PRO 40 CO 0.65 0.15 0.66 -1.12 -0.23 0.00 0.00 178.00 178.12 2em2 s SER 41 N -6.05 -0.19 0.00 1.44 0.01 -1.26 -5.19 113.70 102.46 2em2 s SER 41 Ca -0.00 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.14 2em2 s SER 41 Cb 0.11 0.28 0.00 0.00 0.21 0.00 0.00 66.02 66.62 2em2 s SER 41 CO 0.60 -0.49 0.00 0.61 0.41 0.00 0.00 173.24 174.37 2em2 n GLY 42 N -0.30 2.30 3.75 3.44 0.00 -1.26 -5.15 105.19 107.98 2em2 n GLY 42 Ca -0.05 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 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 0.56 4.44 -0.29 1.61 0.04 -1.26 -4.89 135.00 135.20 2em2 s PRO 43 Ca 0.00 2.05 -0.44 0.00 0.04 0.00 0.00 61.00 62.65 2em2 s PRO 43 Cb 0.00 -3.15 -0.19 0.00 0.04 0.00 0.00 34.50 31.19 2em2 s PRO 43 CO 0.00 -0.12 1.44 -1.13 0.04 0.00 0.00 177.00 177.23 2em2 n SER 44 N 1.68 0.98 -4.88 6.66 3.41 -1.26 -4.93 113.62 115.29 2em2 n SER 44 Ca 0.02 1.17 -0.25 0.00 -0.26 0.00 0.00 58.87 59.55 2em2 n SER 44 Cb 0.43 -0.94 0.07 0.00 -0.26 0.00 0.00 64.21 63.51 2em2 n SER 44 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2em2 s SER 45 N 2.00 4.80 0.00 4.04 0.15 -1.26 -5.34 113.70 118.09 2em2 s SER 45 Ca 0.99 0.25 0.00 0.00 0.70 0.00 0.00 55.95 57.89 2em2 s SER 45 Cb -1.36 -0.90 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 2em2 s SER 45 CO 0.71 -1.57 0.26 0.61 1.20 0.00 0.00 173.24 174.45