#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 -1.87 -4.82 1.61 7.64 -1.26 -4.96 113.62 109.95 2em2 n SER 2 Ca 0.00 0.19 -0.35 0.00 1.01 0.00 0.00 58.87 59.71 2em2 n SER 2 Cb 0.00 -1.18 -0.06 0.00 -1.01 0.00 0.00 64.21 61.96 2em2 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2em2 s SER 3 N -2.07 6.99 -0.60 6.43 0.15 -1.26 -4.99 113.70 118.35 2em2 s SER 3 Ca 0.58 1.37 0.00 0.00 0.70 0.00 0.00 55.95 58.60 2em2 s SER 3 Cb -0.19 -2.40 0.44 0.00 -1.71 0.00 0.00 66.02 62.16 2em2 s SER 3 CO 0.66 -0.01 1.84 0.61 1.20 0.00 0.00 173.24 177.54 2em2 n GLY 4 N 0.52 5.97 3.10 9.45 0.00 -1.26 -4.84 105.19 118.12 2em2 n GLY 4 Ca -0.01 -2.41 -0.36 0.00 0.00 0.00 0.00 46.02 43.23 2em2 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2em2 s SER 5 N -2.18 5.66 -0.02 1.61 0.15 -1.26 -5.04 113.70 112.61 2em2 s SER 5 Ca 0.61 -3.35 0.03 0.00 0.70 0.00 0.00 55.95 53.94 2em2 s SER 5 Cb 0.48 -1.88 0.00 0.00 -1.71 0.00 0.00 66.02 62.91 2em2 s SER 5 CO -0.04 -0.27 -0.10 -0.55 1.20 0.00 0.00 173.24 173.49 2em2 s SER 6 N 0.20 1.30 0.00 5.45 0.15 -1.26 -4.97 113.70 114.57 2em2 s SER 6 Ca 0.23 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2em2 s SER 6 Cb -0.13 -0.31 0.00 0.00 -1.71 0.00 0.00 66.02 63.87 2em2 s SER 6 CO -0.09 0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.05 2em2 n GLY 7 N 3.19 0.40 3.09 9.45 0.00 -1.26 -4.99 105.19 115.07 2em2 n GLY 7 Ca -0.17 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 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 0.00 4.66 -2.39 1.61 7.64 -1.26 -4.69 113.62 119.19 2em2 n SER 8 Ca 0.00 -3.17 -0.02 0.00 1.01 0.00 0.00 58.87 56.69 2em2 n SER 8 Cb 0.00 -1.11 0.10 0.00 -1.01 0.00 0.00 64.21 62.19 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 2.14 1.48 2.50 0.23 0.00 -1.26 -4.99 105.19 105.28 2em2 n GLY 9 Ca 0.23 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.23 3.34 -3.49 1.61 2.13 -1.26 -5.05 120.64 116.69 2em2 n GLU 10 Ca -0.15 -4.33 -0.36 0.00 0.66 0.00 0.00 57.16 52.98 2em2 n GLU 10 Cb 0.81 -2.26 -0.06 0.00 0.27 0.00 0.00 31.44 30.20 2em2 n GLU 10 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2em2 s LYS 11 N -3.62 3.88 0.41 5.31 3.01 -1.26 -4.99 119.74 122.48 2em2 s LYS 11 Ca 0.49 0.34 0.20 0.00 -1.01 0.00 0.00 55.97 56.00 2em2 s LYS 11 Cb 0.41 -3.08 0.88 0.00 -1.01 0.00 0.00 37.83 35.04 2em2 s LYS 11 CO -0.20 0.60 1.83 -1.00 0.51 0.00 0.00 175.35 177.09 2em2 h PRO 12 N 4.08 0.00 -5.07 -1.68 0.13 -1.89 -3.42 132.00 124.14 2em2 h PRO 12 Ca -0.50 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 63.99 2em2 h PRO 12 Cb 1.20 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.11 2em2 h PRO 12 CO 0.64 0.30 -0.65 -0.06 -0.23 0.00 0.00 178.00 178.00 2em2 s PHE 13 N -3.83 3.06 0.02 1.56 0.08 -1.18 -5.03 117.98 112.66 2em2 s PHE 13 Ca -0.01 -0.45 0.05 0.00 0.12 0.00 0.00 56.93 56.64 2em2 s PHE 13 Cb 0.12 -2.13 -0.02 0.00 -0.57 0.00 0.00 43.02 40.42 2em2 s PHE 13 CO 0.66 -0.27 -0.14 0.21 -0.10 0.00 0.00 175.22 175.58 2em2 s LYS 14 N 1.17 0.98 0.09 0.44 2.20 -1.26 0.03 119.74 123.39 2em2 s LYS 14 Ca 0.03 -0.67 -0.30 0.00 -0.36 0.00 0.00 55.97 54.67 2em2 s LYS 14 Cb -0.14 -0.97 -0.06 0.00 -1.51 0.00 0.00 37.83 35.15 2em2 s LYS 14 CO 0.02 0.25 1.08 0.00 -0.36 0.00 0.00 175.35 176.34 2em2 n LYS 16 N 3.25 3.29 -0.01 0.00 4.81 -1.26 -2.85 118.16 125.39 2em2 n LYS 16 Ca 0.05 -1.89 -0.02 0.00 -0.87 0.00 0.00 58.31 55.59 2em2 n LYS 16 Cb 0.48 -1.95 -0.01 0.00 0.02 0.00 0.00 35.03 33.57 2em2 n LYS 16 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2em2 n GLU 17 N 0.34 0.04 0.00 1.64 -0.58 -1.26 -4.95 120.64 115.87 2em2 n GLU 17 Ca 0.17 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 2em2 n GLU 17 Cb 0.83 -0.73 0.00 0.00 -0.57 0.00 0.00 31.44 30.97 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 3.08 0.48 3.72 0.00 0.00 -1.13 -5.03 105.19 106.31 2em2 n GLY 19 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 4.25 0.20 1.61 2.36 -1.26 -4.53 119.74 122.37 2em2 s LYS 20 Ca 0.00 2.28 -0.04 0.00 -2.55 0.00 0.00 55.97 55.67 2em2 s LYS 20 Cb 0.00 -3.17 -0.05 0.00 -1.05 0.00 0.00 37.83 33.56 2em2 s LYS 20 CO 0.00 -0.53 0.44 0.00 1.55 0.00 0.00 175.35 176.81 2em2 s ALA 21 N 0.89 3.75 0.02 3.13 0.00 -1.26 -0.22 121.76 128.06 2em2 s ALA 21 Ca 0.66 -0.63 -0.00 0.00 0.00 0.00 0.00 51.96 51.99 2em2 s ALA 21 Cb -0.42 -2.15 -0.02 0.00 0.00 0.00 0.00 23.12 20.53 2em2 s ALA 21 CO 0.34 0.48 -0.02 -0.06 0.00 0.00 0.00 175.76 176.49 2em2 s PHE 22 N -1.85 0.25 -0.02 0.00 0.40 0.10 -4.98 117.98 111.89 2em2 s PHE 22 Ca 0.41 -0.51 0.07 0.00 -0.60 0.00 0.00 56.93 56.30 2em2 s PHE 22 Cb -0.11 -0.18 -0.24 0.00 0.51 0.00 0.00 43.02 42.99 2em2 s PHE 22 CO 0.27 -0.20 0.74 0.00 0.70 0.00 0.00 175.22 176.74 2em2 h ARG 23 N 4.60 0.08 -6.56 0.44 3.08 -1.97 -3.13 114.38 110.91 2em2 h ARG 23 Ca -0.32 -0.13 -0.65 0.00 0.07 0.00 0.00 59.98 58.95 2em2 h ARG 23 Cb 1.21 0.05 -0.17 0.00 0.08 0.00 0.00 29.97 31.14 2em2 h ARG 23 CO 0.41 0.76 -0.78 -0.65 -1.07 0.00 0.00 179.97 178.65 2em2 s GLN 24 N -2.61 1.81 0.28 0.04 -0.21 -1.26 -4.85 119.66 112.86 2em2 s GLN 24 Ca -0.07 -1.34 -0.01 0.00 0.02 0.00 0.00 55.36 53.95 2em2 s GLN 24 Cb 0.08 -2.04 0.41 0.00 1.00 0.00 0.00 33.01 32.47 2em2 s GLN 24 CO 0.82 0.43 1.85 -0.97 -2.12 0.00 0.00 175.29 175.30 2em2 h ASN 25 N 3.18 0.80 -0.82 5.90 -0.73 -2.00 -2.62 115.58 119.29 2em2 h ASN 25 Ca -0.47 -0.12 -0.02 0.00 1.87 0.00 0.00 56.30 57.56 2em2 h ASN 25 Cb 1.20 -0.21 -0.04 0.00 0.27 0.00 0.00 38.32 39.54 2em2 h ASN 25 CO 0.50 0.74 0.44 -0.29 -0.37 0.00 0.00 177.43 178.45 2em2 h ILE 26 N 0.85 1.24 -0.48 2.57 6.09 -1.98 -1.23 117.51 124.57 2em2 h ILE 26 Ca 0.19 -0.62 0.04 0.00 -1.37 0.00 0.00 64.86 63.10 2em2 h ILE 26 Cb 0.22 0.16 -0.04 0.00 0.47 0.00 0.00 36.82 37.63 2em2 h ILE 26 CO -0.01 0.28 0.25 0.45 -3.07 0.00 0.00 178.15 176.05 2em2 h HIS 27 N 1.14 0.46 0.24 2.19 3.86 -1.89 0.15 115.15 121.31 2em2 h HIS 27 Ca 0.29 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.50 2em2 h HIS 27 Cb 0.05 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.38 2em2 h HIS 27 CO 0.01 0.24 -0.12 1.25 0.86 0.00 0.00 177.93 180.17 2em2 h LEU 28 N 0.49 -0.28 -0.91 2.43 5.85 -1.38 -1.73 115.31 119.80 2em2 h LEU 28 Ca 0.20 -0.19 0.11 0.00 0.84 0.00 0.00 57.88 58.85 2em2 h LEU 28 Cb 0.09 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.11 2em2 h LEU 28 CO -0.13 0.05 0.54 0.00 -0.34 0.00 0.00 178.44 178.56 2em2 h ALA 29 N 0.03 1.34 0.00 1.25 0.00 -1.09 0.15 119.26 120.94 2em2 h ALA 29 Ca -0.03 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2em2 h ALA 29 Cb 0.45 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2em2 h ALA 29 CO 0.06 0.14 -0.20 0.77 0.00 0.00 0.00 179.25 180.01 2em2 h SER 30 N 0.87 0.00 0.01 0.00 0.02 -0.65 -3.16 113.55 110.64 2em2 h SER 30 Ca 0.45 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.38 2em2 h SER 30 Cb 0.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2em2 h SER 30 CO -0.27 0.20 -0.10 -0.74 -1.14 0.00 0.00 176.83 174.78 2em2 h HIS 31 N 0.00 0.08 -0.34 3.45 6.17 0.17 -3.26 115.15 121.42 2em2 h HIS 31 Ca -0.00 -0.05 0.10 0.00 0.71 0.00 0.00 60.37 61.12 2em2 h HIS 31 Cb 0.62 -0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.54 2em2 h HIS 31 CO 0.00 0.99 0.86 -0.07 0.71 0.00 0.00 177.93 180.42 2em2 h LEU 32 N -0.85 0.00 -0.07 0.26 3.38 -1.02 -0.06 115.31 116.94 2em2 h LEU 32 Ca -0.02 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2em2 h LEU 32 Cb 1.03 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.72 2em2 h LEU 32 CO 0.02 0.00 -0.32 0.03 0.09 0.00 0.00 178.44 178.26 2em2 h ARG 33 N 0.00 -0.41 0.00 1.13 2.47 -1.64 0.48 114.38 116.41 2em2 h ARG 33 Ca 0.16 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.91 2em2 h ARG 33 Cb 1.88 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 30.30 2em2 h ARG 33 CO -0.00 -0.27 0.23 -0.84 0.56 0.00 0.00 179.97 179.65 2em2 h ILE 34 N -0.42 0.00 0.00 2.04 3.07 -1.23 0.15 117.51 121.12 2em2 h ILE 34 Ca 0.08 0.00 -0.33 0.00 1.55 0.00 0.00 64.86 66.16 2em2 h ILE 34 Cb 0.55 0.69 -0.06 0.00 -0.27 0.00 0.00 36.82 37.73 2em2 h ILE 34 CO -0.31 0.00 -2.06 1.41 -1.05 0.00 0.00 178.15 176.14 2em2 n HIS 35 N -2.80 0.50 -3.36 0.16 8.25 0.67 -4.63 115.22 114.01 2em2 n HIS 35 Ca -0.02 0.18 -0.26 0.00 -0.26 0.00 0.00 57.72 57.36 2em2 n HIS 35 Cb 0.28 -1.09 -0.08 0.00 1.12 0.00 0.00 29.99 30.22 2em2 n HIS 35 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2em2 n THR 36 N -2.91 0.96 0.00 1.59 5.66 0.14 -4.79 114.28 114.92 2em2 n THR 36 Ca -0.25 -4.64 0.00 0.00 -3.05 0.00 0.00 64.05 56.10 2em2 n THR 36 Cb 1.10 -2.03 0.00 0.00 -1.55 0.00 0.00 70.33 67.86 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 1.23 0.13 2.15 1.09 0.00 -0.74 -4.70 105.19 104.35 2em2 n GLY 37 Ca 0.26 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 2em2 n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2em2 n GLU 38 N -1.11 1.91 -4.23 1.61 1.02 -1.26 -4.85 120.64 113.73 2em2 n GLU 38 Ca 0.00 -1.02 -0.35 0.00 -0.02 0.00 0.00 57.16 55.77 2em2 n GLU 38 Cb 0.00 -2.05 -0.10 0.00 -0.02 0.00 0.00 31.44 29.27 2em2 n GLU 38 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2em2 s LYS 39 N 1.58 3.52 -0.81 3.49 -2.85 -1.26 -5.04 119.74 118.37 2em2 s LYS 39 Ca 0.56 -0.40 -0.25 0.00 -1.00 0.00 0.00 55.97 54.88 2em2 s LYS 39 Cb 0.24 -2.99 -0.04 0.00 -2.06 0.00 0.00 37.83 32.99 2em2 s LYS 39 CO -0.01 0.45 1.92 -1.25 0.10 0.00 0.00 175.35 176.56 2em2 s PRO 40 N -0.16 2.58 -0.05 1.78 0.04 -1.26 -4.71 135.00 133.22 2em2 s PRO 40 Ca 0.05 -0.00 -0.09 0.00 0.04 0.00 0.00 61.00 61.01 2em2 s PRO 40 Cb -0.12 -4.85 -0.03 0.00 0.04 0.00 0.00 34.50 29.54 2em2 s PRO 40 CO 0.02 -3.17 -0.17 0.43 0.04 0.00 0.00 177.00 174.15 2em2 n SER 41 N 13.59 1.34 0.00 6.66 7.64 -1.26 -5.11 113.62 136.47 2em2 n SER 41 Ca 0.34 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.43 2em2 n SER 41 Cb 0.49 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 2em2 n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em2 n GLY 42 N 2.33 1.42 3.58 0.23 0.00 -1.26 -5.09 105.19 106.41 2em2 n GLY 42 Ca -0.07 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 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 0.00 -1.42 -0.47 1.61 0.04 -1.26 -4.92 135.00 128.57 2em2 s PRO 43 Ca 0.00 -0.14 -0.02 0.00 0.04 0.00 0.00 61.00 60.88 2em2 s PRO 43 Cb 0.00 -1.58 0.26 0.00 0.04 0.00 0.00 34.50 33.22 2em2 s PRO 43 CO 0.00 -3.83 2.16 0.43 0.04 0.00 0.00 177.00 175.80 2em2 n SER 44 N -4.83 6.88 -2.16 6.66 7.64 -1.26 -4.44 113.62 122.11 2em2 n SER 44 Ca 0.14 -3.34 -0.27 0.00 1.01 0.00 0.00 58.87 56.42 2em2 n SER 44 Cb 0.60 -1.07 0.03 0.00 -1.01 0.00 0.00 64.21 62.75 2em2 n SER 44 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2em2 n SER 45 N 0.04 5.37 0.00 6.43 7.64 -1.26 -5.30 113.62 126.55 2em2 n SER 45 Ca 0.44 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.56 2em2 n SER 45 Cb 0.57 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 2em2 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64