#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 0.36 -0.18 1.61 0.01 -1.26 -5.04 113.70 109.20 2em2 s SER 2 Ca 0.00 0.31 -0.19 0.00 1.31 0.00 0.00 55.95 57.38 2em2 s SER 2 Cb 0.00 0.99 -0.16 0.00 0.21 0.00 0.00 66.02 67.06 2em2 s SER 2 CO 0.00 -0.29 0.17 -1.28 0.41 0.00 0.00 173.24 172.26 2em2 h SER 3 N 8.21 0.00 -6.57 2.44 0.87 -2.12 -3.48 113.55 112.91 2em2 h SER 3 Ca -0.18 -0.43 -0.48 0.00 -1.23 0.00 0.00 61.79 59.48 2em2 h SER 3 Cb 1.14 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 62.92 2em2 h SER 3 CO 0.24 1.25 -0.74 0.61 -0.53 0.00 0.00 176.83 177.66 2em2 n GLY 4 N 1.50 -0.12 2.15 5.77 0.00 -1.26 -4.80 105.19 108.43 2em2 n GLY 4 Ca -0.24 0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 2em2 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2em2 n SER 5 N -2.11 4.54 -0.10 1.61 7.64 -1.26 -4.78 113.62 119.17 2em2 n SER 5 Ca -0.21 -3.57 -0.15 0.00 1.01 0.00 0.00 58.87 55.95 2em2 n SER 5 Cb 0.52 -0.37 -0.07 0.00 -1.01 0.00 0.00 64.21 63.28 2em2 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2em2 n SER 6 N -0.67 1.86 -1.29 6.43 7.64 -1.26 -5.11 113.62 121.23 2em2 n SER 6 Ca 0.40 0.48 0.00 0.00 1.01 0.00 0.00 58.87 60.75 2em2 n SER 6 Cb 0.92 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 2em2 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em2 n GLY 7 N 1.48 -4.30 1.58 0.23 0.00 -1.26 -5.04 105.19 97.87 2em2 n GLY 7 Ca -0.24 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.98 0.23 0.00 1.61 7.64 -1.26 -5.10 113.62 115.75 2em2 n SER 8 Ca 0.00 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.09 2em2 n SER 8 Cb 0.02 0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 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 2.28 -1.07 3.44 0.23 0.00 -1.26 -5.14 105.19 103.68 2em2 n GLY 9 Ca 0.00 0.75 -0.45 0.00 0.00 0.00 0.00 46.02 46.32 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 0.00 0.40 -3.54 1.61 4.07 -1.26 -4.96 120.64 116.96 2em2 n GLU 10 Ca 0.00 0.14 -0.23 0.00 -0.06 0.00 0.00 57.16 57.01 2em2 n GLU 10 Cb 0.00 -1.27 -0.15 0.00 -0.06 0.00 0.00 31.44 29.96 2em2 n GLU 10 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2em2 s LYS 11 N -1.22 0.15 0.29 5.31 1.02 -1.26 -4.76 119.74 119.27 2em2 s LYS 11 Ca 0.62 -0.03 0.07 0.00 0.02 0.00 0.00 55.97 56.65 2em2 s LYS 11 Cb -0.78 -1.40 0.43 0.00 -0.52 0.00 0.00 37.83 35.56 2em2 s LYS 11 CO 0.58 -0.74 1.68 -1.00 -0.92 0.00 0.00 175.35 174.95 2em2 h PRO 12 N 8.36 0.19 -6.13 -1.68 0.13 -1.85 -3.43 132.00 127.59 2em2 h PRO 12 Ca -0.16 -0.10 -0.58 0.00 -0.87 0.00 0.00 66.00 64.29 2em2 h PRO 12 Cb 1.13 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.19 2em2 h PRO 12 CO 0.31 0.62 0.72 -0.06 -0.23 0.00 0.00 178.00 179.37 2em2 s PHE 13 N -4.01 3.20 -0.12 1.56 0.08 -1.18 -4.98 117.98 112.53 2em2 s PHE 13 Ca -0.04 1.16 -0.01 0.00 0.12 0.00 0.00 56.93 58.16 2em2 s PHE 13 Cb 0.13 -3.49 0.03 0.00 -0.57 0.00 0.00 43.02 39.13 2em2 s PHE 13 CO 0.77 -0.66 -0.03 0.21 -0.10 0.00 0.00 175.22 175.41 2em2 s LYS 14 N 3.39 1.11 -0.15 0.44 2.20 -1.26 0.03 119.74 125.50 2em2 s LYS 14 Ca 0.42 -0.21 -0.34 0.00 -0.36 0.00 0.00 55.97 55.48 2em2 s LYS 14 Cb -0.13 -1.53 -0.11 0.00 -1.51 0.00 0.00 37.83 34.54 2em2 s LYS 14 CO 0.13 -0.36 1.95 0.00 -0.36 0.00 0.00 175.35 176.72 2em2 n LYS 16 N 7.04 1.56 0.00 0.00 4.81 -1.26 -1.97 118.16 128.33 2em2 n LYS 16 Ca 0.26 -0.70 0.00 0.00 -0.87 0.00 0.00 58.31 57.01 2em2 n LYS 16 Cb 0.29 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 33.89 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 0.13 0.00 -0.03 1.64 1.02 -1.26 -4.94 120.64 117.21 2em2 n GLU 17 Ca 0.10 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.19 2em2 n GLU 17 Cb 0.63 -0.76 -0.02 0.00 -0.02 0.00 0.00 31.44 31.27 2em2 n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2em2 n GLY 19 N 2.87 1.51 3.81 0.00 0.00 -0.83 -5.06 105.19 107.49 2em2 n GLY 19 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 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 3.62 0.12 1.61 2.47 -1.26 -4.73 119.74 121.57 2em2 s LYS 20 Ca 0.00 1.20 0.09 0.00 -1.56 0.00 0.00 55.97 55.69 2em2 s LYS 20 Cb 0.00 -2.08 -0.04 0.00 -1.46 0.00 0.00 37.83 34.25 2em2 s LYS 20 CO 0.00 -0.56 -0.18 0.00 0.16 0.00 0.00 175.35 174.77 2em2 s ALA 21 N -2.34 2.69 0.03 3.13 0.00 -1.26 0.35 121.76 124.36 2em2 s ALA 21 Ca 0.64 -1.35 -0.04 0.00 0.00 0.00 0.00 51.96 51.21 2em2 s ALA 21 Cb -0.15 -0.66 -0.01 0.00 0.00 0.00 0.00 23.12 22.30 2em2 s ALA 21 CO 0.30 0.59 0.05 -0.06 0.00 0.00 0.00 175.76 176.64 2em2 s PHE 22 N -1.15 0.22 -0.02 0.00 0.40 0.10 -4.98 117.98 112.54 2em2 s PHE 22 Ca 0.18 -0.49 -0.04 0.00 -0.60 0.00 0.00 56.93 55.99 2em2 s PHE 22 Cb -0.11 -0.16 -0.28 0.00 0.51 0.00 0.00 43.02 42.99 2em2 s PHE 22 CO 0.10 -0.29 0.75 0.00 0.70 0.00 0.00 175.22 176.48 2em2 h ARG 23 N 4.06 0.26 -5.73 0.44 3.08 -1.85 -3.12 114.38 111.51 2em2 h ARG 23 Ca -0.32 -0.45 -0.60 0.00 0.07 0.00 0.00 59.98 58.68 2em2 h ARG 23 Cb 1.19 0.17 -0.13 0.00 0.08 0.00 0.00 29.97 31.27 2em2 h ARG 23 CO 0.47 1.12 -0.64 -0.65 -1.07 0.00 0.00 179.97 179.19 2em2 s GLN 24 N -2.60 1.84 0.05 0.04 -1.52 -1.26 -4.73 119.66 111.47 2em2 s GLN 24 Ca -0.12 -1.99 -0.18 0.00 -1.95 0.00 0.00 55.36 51.12 2em2 s GLN 24 Cb 0.07 -1.57 -0.15 0.00 -0.22 0.00 0.00 33.01 31.14 2em2 s GLN 24 CO 0.84 0.03 1.29 -0.97 -0.25 0.00 0.00 175.29 176.24 2em2 h ASN 25 N 1.96 0.54 -1.15 5.90 -0.73 -2.00 -3.13 115.58 116.97 2em2 h ASN 25 Ca -0.42 -0.56 0.32 0.00 1.87 0.00 0.00 56.30 57.51 2em2 h ASN 25 Cb 1.24 -0.16 -0.09 0.00 0.27 0.00 0.00 38.32 39.59 2em2 h ASN 25 CO 0.74 1.01 0.76 -0.29 -0.37 0.00 0.00 177.43 179.28 2em2 h ILE 26 N 0.10 0.41 0.17 2.57 2.10 -1.98 0.21 117.51 121.09 2em2 h ILE 26 Ca 0.00 -0.08 -0.01 0.00 1.08 0.00 0.00 64.86 65.85 2em2 h ILE 26 Cb 0.92 0.16 0.00 0.00 -1.09 0.00 0.00 36.82 36.81 2em2 h ILE 26 CO 0.07 0.04 -0.08 0.45 -1.08 0.00 0.00 178.15 177.55 2em2 h HIS 27 N 0.23 -0.22 0.07 2.19 3.86 -1.96 -1.93 115.15 117.39 2em2 h HIS 27 Ca 0.64 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.87 2em2 h HIS 27 Cb 1.94 0.07 -0.04 0.00 1.06 0.00 0.00 27.41 30.43 2em2 h HIS 27 CO -0.00 0.16 -0.32 1.25 0.86 0.00 0.00 177.93 179.88 2em2 h LEU 28 N -0.65 -0.93 -2.49 2.43 5.85 -1.02 0.14 115.31 118.63 2em2 h LEU 28 Ca -0.02 0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2em2 h LEU 28 Cb 0.47 0.36 -0.00 0.00 0.37 0.00 0.00 40.66 41.87 2em2 h LEU 28 CO 0.04 -0.40 0.04 0.00 -0.34 0.00 0.00 178.44 177.79 2em2 h ALA 29 N 0.18 1.50 0.00 1.25 0.00 -1.34 0.18 119.26 121.03 2em2 h ALA 29 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2em2 h ALA 29 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2em2 h ALA 29 CO -0.22 -0.06 -0.45 1.03 0.00 0.00 0.00 179.25 179.54 2em2 h SER 30 N 0.00 0.00 0.00 0.00 0.87 -0.19 -3.37 113.55 110.86 2em2 h SER 30 Ca 0.02 -0.09 -0.16 0.00 -1.23 0.00 0.00 61.79 60.33 2em2 h SER 30 Cb 0.11 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 2em2 h SER 30 CO -0.00 0.04 -1.29 1.57 -0.53 0.00 0.00 176.83 176.63 2em2 n HIS 31 N -2.44 0.47 -0.53 2.24 -0.00 0.38 -4.31 115.22 111.04 2em2 n HIS 31 Ca 0.03 0.20 0.40 0.00 -0.00 0.00 0.00 57.72 58.36 2em2 n HIS 31 Cb 0.48 -0.82 0.62 0.00 -0.00 0.00 0.00 29.99 30.27 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 -4.45 0.03 -0.22 0.27 4.77 0.30 0.70 117.00 118.40 2em2 n LEU 32 Ca -0.26 0.82 0.01 0.00 -0.03 0.00 0.00 56.01 56.56 2em2 n LEU 32 Cb 0.57 -0.41 0.09 0.00 -2.33 0.00 0.00 43.42 41.35 2em2 n LEU 32 CO 0.14 -0.84 0.78 0.08 -1.33 0.00 0.00 177.39 176.22 2em2 h ARG 33 N 0.00 0.05 -0.67 3.23 0.11 -1.75 0.53 114.38 115.88 2em2 h ARG 33 Ca 0.73 -0.00 0.19 0.00 0.10 0.00 0.00 59.98 61.00 2em2 h ARG 33 Cb 2.84 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 33.88 2em2 h ARG 33 CO -0.06 0.03 0.79 -0.84 0.10 0.00 0.00 179.97 179.99 2em2 h ILE 34 N 0.05 0.19 0.11 0.08 3.07 0.00 0.67 117.51 121.69 2em2 h ILE 34 Ca 0.33 0.00 -0.32 0.00 1.55 0.00 0.00 64.86 66.42 2em2 h ILE 34 Cb 0.54 0.36 -0.01 0.00 -0.27 0.00 0.00 36.82 37.44 2em2 h ILE 34 CO -0.62 0.00 -1.69 0.45 -1.05 0.00 0.00 178.15 175.23 2em2 h HIS 35 N 0.00 0.44 -1.14 0.16 3.86 -0.11 -3.35 115.15 115.01 2em2 h HIS 35 Ca 0.32 -0.32 -0.60 0.00 -1.16 0.00 0.00 60.37 58.61 2em2 h HIS 35 Cb 1.89 -0.02 -0.24 0.00 1.06 0.00 0.00 27.41 30.10 2em2 h HIS 35 CO 0.00 1.46 0.76 -2.37 0.86 0.00 0.00 177.93 178.65 2em2 n THR 36 N -3.42 3.41 -4.06 2.45 5.66 0.23 -4.88 114.28 113.66 2em2 n THR 36 Ca -0.21 -3.00 -0.32 0.00 -3.05 0.00 0.00 64.05 57.47 2em2 n THR 36 Cb 1.05 -1.28 -0.16 0.00 -1.55 0.00 0.00 70.33 68.40 2em2 n THR 36 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2em2 s GLY 37 N -0.93 1.47 -0.07 1.09 0.00 -0.94 -4.96 107.32 102.99 2em2 s GLY 37 Ca 0.54 -1.46 -0.06 0.00 0.00 0.00 0.00 44.72 43.74 2em2 s GLY 37 CO -0.14 0.54 0.17 1.85 0.00 0.00 0.00 173.10 175.53 2em2 s GLU 38 N 1.24 0.20 0.02 2.90 2.56 -1.26 -5.06 118.70 119.30 2em2 s GLU 38 Ca -0.03 0.25 0.08 0.00 0.00 0.00 0.00 54.97 55.26 2em2 s GLU 38 Cb -0.17 0.09 -0.02 0.00 2.00 0.00 0.00 34.13 36.02 2em2 s GLU 38 CO -0.08 -0.03 -0.23 -1.59 -0.56 0.00 0.00 175.26 172.77 2em2 s LYS 39 N 0.13 1.68 0.32 4.30 0.00 -1.26 -5.02 119.74 119.90 2em2 s LYS 39 Ca -0.00 -0.94 0.26 0.00 0.00 0.00 0.00 55.97 55.28 2em2 s LYS 39 Cb -0.02 -1.75 1.08 0.00 0.00 0.00 0.00 37.83 37.15 2em2 s LYS 39 CO -0.00 0.46 1.77 -1.00 0.00 0.00 0.00 175.35 176.59 2em2 h PRO 40 N 5.11 0.00 -5.55 1.78 0.13 -2.01 -3.43 132.00 128.03 2em2 h PRO 40 Ca -0.43 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.05 2em2 h PRO 40 Cb 1.14 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.09 2em2 h PRO 40 CO 0.45 0.00 -0.63 0.45 -0.23 0.00 0.00 178.00 178.04 2em2 s SER 41 N -4.55 5.12 0.00 1.44 0.15 -1.26 -4.99 113.70 109.60 2em2 s SER 41 Ca 0.03 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.70 2em2 s SER 41 Cb 0.09 -1.70 0.00 0.00 -1.71 0.00 0.00 66.02 62.70 2em2 s SER 41 CO 0.42 0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.72 2em2 n GLY 42 N 3.02 -1.24 0.91 9.45 0.00 -1.26 -5.04 105.19 111.03 2em2 n GLY 42 Ca -0.18 -1.39 -0.08 0.00 0.00 0.00 0.00 46.02 44.38 2em2 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2em2 n PRO 43 N -0.24 -1.57 0.03 1.61 -0.04 -1.26 -4.93 135.00 128.60 2em2 n PRO 43 Ca 0.00 -0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.01 2em2 n PRO 43 Cb 0.00 -0.43 0.00 0.00 -0.04 0.00 0.00 33.50 33.03 2em2 n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2em2 n SER 44 N -3.49 0.54 -4.94 3.54 2.88 -1.26 -5.04 113.62 105.85 2em2 n SER 44 Ca 0.04 0.09 -0.24 0.00 -1.33 0.00 0.00 58.87 57.43 2em2 n SER 44 Cb 0.15 -0.15 0.05 0.00 -0.75 0.00 0.00 64.21 63.51 2em2 n SER 44 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2em2 s SER 45 N -5.45 5.13 0.00 -3.46 1.04 -1.26 -5.26 113.70 104.44 2em2 s SER 45 Ca 0.00 0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.76 2em2 s SER 45 Cb 0.00 -1.14 0.00 0.00 0.10 0.00 0.00 66.02 64.98 2em2 s SER 45 CO 0.00 -1.33 0.00 0.61 0.98 0.00 0.00 173.24 173.50