#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em9 s SER 2 N 0.00 6.10 0.61 1.61 0.01 -1.26 -5.09 113.70 115.68 2em9 s SER 2 Ca 0.00 0.10 -0.07 0.00 1.31 0.00 0.00 55.95 57.29 2em9 s SER 2 Cb 0.00 -2.10 0.00 0.00 0.21 0.00 0.00 66.02 64.13 2em9 s SER 2 CO 0.00 0.06 0.94 -0.94 0.41 0.00 0.00 173.24 173.71 2em9 s SER 3 N 1.10 5.66 0.00 2.44 1.04 -1.26 -5.09 113.70 117.59 2em9 s SER 3 Ca 0.07 0.88 0.00 0.00 0.48 0.00 0.00 55.95 57.38 2em9 s SER 3 Cb -0.14 -1.86 0.00 0.00 0.10 0.00 0.00 66.02 64.12 2em9 s SER 3 CO 0.05 -1.07 0.00 0.61 0.98 0.00 0.00 173.24 173.81 2em9 n GLY 4 N -2.66 4.86 3.98 7.32 0.00 -1.26 -5.17 105.19 112.25 2em9 n GLY 4 Ca 0.05 -1.25 -0.20 0.00 0.00 0.00 0.00 46.02 44.61 2em9 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2em9 s SER 5 N 1.17 5.84 -0.00 1.61 1.04 -1.26 -5.13 113.70 116.98 2em9 s SER 5 Ca 0.00 -0.07 -0.20 0.00 0.48 0.00 0.00 55.95 56.15 2em9 s SER 5 Cb 0.00 -1.22 0.04 0.00 0.10 0.00 0.00 66.02 64.94 2em9 s SER 5 CO 0.00 -0.60 0.45 -0.55 0.98 0.00 0.00 173.24 173.52 2em9 s SER 6 N -4.22 -0.36 0.00 7.02 0.15 -1.26 -5.14 113.70 109.89 2em9 s SER 6 Ca 0.48 0.23 0.00 0.00 0.70 0.00 0.00 55.95 57.36 2em9 s SER 6 Cb -0.10 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 2em9 s SER 6 CO 0.34 -0.57 0.00 0.61 1.20 0.00 0.00 173.24 174.81 2em9 n GLY 7 N 0.89 1.24 3.46 9.45 0.00 -1.26 -5.10 105.19 113.87 2em9 n GLY 7 Ca -0.20 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.67 2em9 n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2em9 s THR 8 N 0.27 0.01 0.00 2.61 -1.32 -1.26 -5.13 115.64 110.82 2em9 s THR 8 Ca 0.00 -0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.40 2em9 s THR 8 Cb 0.00 -0.84 0.00 0.00 -1.51 0.00 0.00 72.50 70.15 2em9 s THR 8 CO 0.00 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 172.98 2em9 n GLY 9 N 1.94 0.72 3.55 6.08 0.00 -1.26 -4.88 105.19 111.35 2em9 n GLY 9 Ca -0.17 -0.78 -0.01 0.00 0.00 0.00 0.00 46.02 45.06 2em9 n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2em9 s GLU 10 N 0.00 0.45 0.10 1.61 2.12 -1.26 -5.16 118.70 116.56 2em9 s GLU 10 Ca 0.00 1.03 -0.13 0.00 0.36 0.00 0.00 54.97 56.23 2em9 s GLU 10 Cb 0.00 0.51 -0.06 0.00 0.26 0.00 0.00 34.13 34.83 2em9 s GLU 10 CO 0.00 -0.14 0.48 0.15 -0.54 0.00 0.00 175.26 175.21 2em9 s LYS 11 N 2.35 3.92 0.01 4.30 1.02 -1.26 -5.02 119.74 125.06 2em9 s LYS 11 Ca -0.06 0.40 -0.23 0.00 0.02 0.00 0.00 55.97 56.11 2em9 s LYS 11 Cb -0.08 -3.02 -0.17 0.00 -0.52 0.00 0.00 37.83 34.04 2em9 s LYS 11 CO -0.18 0.55 1.31 -1.00 -0.92 0.00 0.00 175.35 175.11 2em9 h PRO 12 N 3.87 0.20 -6.38 -1.68 0.13 -1.86 -3.44 132.00 122.84 2em9 h PRO 12 Ca -0.49 -0.11 -0.54 0.00 -0.87 0.00 0.00 66.00 63.99 2em9 h PRO 12 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2em9 h PRO 12 CO 0.65 0.63 0.16 0.71 -0.23 0.00 0.00 178.00 179.92 2em9 s TYR 13 N -4.29 3.80 -0.13 1.56 2.02 -1.22 -5.02 117.35 114.07 2em9 s TYR 13 Ca -0.15 1.52 -0.05 0.00 -0.37 0.00 0.00 57.07 58.03 2em9 s TYR 13 Cb 0.04 -2.79 0.06 0.00 -0.40 0.00 0.00 41.96 38.87 2em9 s TYR 13 CO 0.72 0.37 0.27 0.54 -1.57 0.00 0.00 175.55 175.88 2em9 s ASN 14 N -0.48 0.22 0.27 2.29 4.22 -1.26 -1.84 114.94 118.36 2em9 s ASN 14 Ca 0.37 0.60 -0.29 0.00 -2.14 0.00 0.00 52.86 51.40 2em9 s ASN 14 Cb -0.21 0.68 -0.10 0.00 1.28 0.00 0.00 41.25 42.90 2em9 s ASN 14 CO 0.24 -0.23 1.23 0.00 -2.04 0.00 0.00 177.10 176.30 2em9 n LYS 16 N 1.47 0.66 0.10 0.00 4.81 -1.26 -2.68 118.16 121.25 2em9 n LYS 16 Ca 0.01 0.12 -0.06 0.00 -0.87 0.00 0.00 58.31 57.51 2em9 n LYS 16 Cb 0.43 -1.66 -0.04 0.00 0.02 0.00 0.00 35.03 33.78 2em9 n LYS 16 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2em9 h GLU 17 N 0.00 -0.34 0.05 1.64 3.07 -1.98 -3.36 114.58 113.65 2em9 h GLU 17 Ca -0.34 0.02 -0.36 0.00 -0.50 0.00 0.00 59.36 58.18 2em9 h GLU 17 Cb 1.94 0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 29.88 2em9 h GLU 17 CO 0.05 -0.22 -2.08 0.00 -1.40 0.00 0.00 179.01 175.35 2em9 n GLY 19 N 1.85 0.94 3.45 0.00 0.00 -1.09 -5.10 105.19 105.23 2em9 n GLY 19 Ca -0.40 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.43 2em9 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2em9 n LYS 20 N 0.00 0.69 -3.98 1.61 5.02 -1.19 -4.87 118.16 115.44 2em9 n LYS 20 Ca 0.00 -2.88 -0.09 0.00 -2.02 0.00 0.00 58.31 53.32 2em9 n LYS 20 Cb 0.00 -0.02 -0.10 0.00 -0.02 0.00 0.00 35.03 34.89 2em9 n LYS 20 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2em9 s SER 21 N -4.09 0.25 0.08 4.39 1.04 -1.26 -0.51 113.70 113.60 2em9 s SER 21 Ca 0.45 -0.57 -0.06 0.00 0.48 0.00 0.00 55.95 56.25 2em9 s SER 21 Cb -0.04 0.16 -0.01 0.00 0.10 0.00 0.00 66.02 66.23 2em9 s SER 21 CO 0.28 -0.41 0.12 -0.36 0.98 0.00 0.00 173.24 173.86 2em9 s PHE 22 N -2.17 0.26 -0.16 5.02 0.08 -0.77 -4.97 117.98 115.27 2em9 s PHE 22 Ca -0.09 -0.72 -0.21 0.00 0.12 0.00 0.00 56.93 56.03 2em9 s PHE 22 Cb -0.04 -0.16 -0.23 0.00 -0.57 0.00 0.00 43.02 42.02 2em9 s PHE 22 CO -0.03 -0.49 0.46 0.00 -0.10 0.00 0.00 175.22 175.05 2em9 h ARG 23 N 2.89 0.08 -6.21 0.44 3.08 -1.97 -3.24 114.38 109.45 2em9 h ARG 23 Ca -0.34 -0.14 -0.50 0.00 0.07 0.00 0.00 59.98 59.07 2em9 h ARG 23 Cb 1.18 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 2em9 h ARG 23 CO 0.59 1.07 -0.38 -1.58 -1.07 0.00 0.00 179.97 178.60 2em9 s TRP 24 N -2.37 3.47 -0.00 3.04 0.23 -1.26 -4.74 118.94 117.31 2em9 s TRP 24 Ca -0.23 0.16 -0.21 0.00 -2.03 0.00 0.00 56.10 53.78 2em9 s TRP 24 Cb 0.03 -1.71 -0.12 0.00 0.03 0.00 0.00 33.47 31.71 2em9 s TRP 24 CO 0.67 0.40 0.91 0.00 0.96 0.00 0.00 176.95 179.89 2em9 h ALA 25 N 1.56 -0.80 -0.70 0.98 0.00 -2.01 -3.22 119.26 115.07 2em9 h ALA 25 Ca -0.50 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.34 2em9 h ALA 25 Cb 1.21 0.29 -0.11 0.00 0.00 0.00 0.00 17.79 19.18 2em9 h ALA 25 CO 0.65 -0.75 -0.49 0.77 0.00 0.00 0.00 179.25 179.43 2em9 h SER 26 N -1.12 -1.73 -0.98 0.00 0.02 -1.99 0.21 113.55 107.96 2em9 h SER 26 Ca -0.08 0.27 0.28 0.00 -0.84 0.00 0.00 61.79 61.42 2em9 h SER 26 Cb 0.58 0.78 -0.18 0.00 0.14 0.00 0.00 62.40 63.71 2em9 h SER 26 CO 0.13 -0.32 0.04 0.00 -1.14 0.00 0.00 176.83 175.54 2em9 h LEU 28 N 0.00 0.11 -0.68 0.00 5.85 -0.65 -2.77 115.31 117.17 2em9 h LEU 28 Ca 0.60 -0.37 0.13 0.00 0.84 0.00 0.00 57.88 59.08 2em9 h LEU 28 Cb 1.27 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 42.17 2em9 h LEU 28 CO -0.91 0.46 0.21 0.25 -0.34 0.00 0.00 178.44 178.11 2em9 h LEU 29 N -0.23 0.13 -0.66 2.25 5.85 0.94 -0.42 115.31 123.16 2em9 h LEU 29 Ca 0.01 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2em9 h LEU 29 Cb 0.41 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 2em9 h LEU 29 CO 0.01 0.05 0.43 0.11 -0.34 0.00 0.00 178.44 178.70 2em9 h LYS 30 N 0.35 0.83 -0.67 1.25 1.79 -0.89 -2.52 116.57 116.72 2em9 h LYS 30 Ca 0.36 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.79 2em9 h LYS 30 Cb 0.55 -0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 30.98 2em9 h LYS 30 CO -0.41 0.55 0.43 1.25 -1.08 0.00 0.00 179.45 180.19 2em9 h HIS 31 N 0.86 0.86 -0.39 -1.35 -0.00 -0.83 -1.90 115.15 112.40 2em9 h HIS 31 Ca 0.25 0.01 0.11 0.00 -0.00 0.00 0.00 60.37 60.75 2em9 h HIS 31 Cb -0.05 -0.29 -0.02 0.00 -0.00 0.00 0.00 27.41 27.06 2em9 h HIS 31 CO -0.04 0.56 0.86 1.96 -0.00 0.00 0.00 177.93 181.28 2em9 h GLN 32 N 0.91 0.00 -0.60 5.26 4.20 -0.77 -0.19 115.11 123.93 2em9 h GLN 32 Ca 0.24 0.00 0.12 0.00 0.06 0.00 0.00 58.65 59.07 2em9 h GLN 32 Cb -0.07 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 27.59 2em9 h GLN 32 CO -0.05 0.00 -0.15 0.00 -0.67 0.00 0.00 178.83 177.96 2em9 h ARG 33 N 0.00 -0.00 -1.05 1.46 3.08 -1.42 0.34 114.38 116.79 2em9 h ARG 33 Ca 0.18 0.00 0.29 0.00 0.07 0.00 0.00 59.98 60.52 2em9 h ARG 33 Cb 1.91 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.90 2em9 h ARG 33 CO -0.00 -0.00 0.72 -0.39 -1.07 0.00 0.00 179.97 179.22 2em9 h VAL 34 N -0.00 0.50 -0.32 2.04 -1.51 -1.25 0.76 116.25 116.47 2em9 h VAL 34 Ca 0.29 -0.06 -0.12 0.00 -1.23 0.00 0.00 66.70 65.58 2em9 h VAL 34 Cb 0.44 0.31 -0.07 0.00 -2.13 0.00 0.00 31.29 29.84 2em9 h VAL 34 CO -0.62 0.03 0.15 1.41 -1.23 0.00 0.00 177.57 177.31 2em9 n HIS 35 N -4.39 1.02 0.00 5.19 8.25 0.12 -3.35 115.22 122.06 2em9 n HIS 35 Ca 0.23 -0.72 0.00 0.00 -0.26 0.00 0.00 57.72 56.98 2em9 n HIS 35 Cb 1.00 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 31.70 2em9 n HIS 35 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2em9 n SER 36 N 0.02 0.08 -0.04 0.41 2.88 0.26 -4.97 113.62 112.26 2em9 n SER 36 Ca 0.18 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.70 2em9 n SER 36 Cb 0.81 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.27 2em9 n SER 36 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2em9 h GLY 37 N 0.00 0.00 -5.54 0.46 0.00 -1.62 -3.46 103.07 92.91 2em9 h GLY 37 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 2em9 h GLY 37 CO 0.00 0.00 1.21 -2.21 0.00 0.00 0.00 176.54 175.54 2em9 n GLU 38 N -3.56 2.65 -3.72 4.80 4.07 -1.21 -4.96 120.64 118.70 2em9 n GLU 38 Ca -0.03 0.96 -0.13 0.00 -0.06 0.00 0.00 57.16 57.90 2em9 n GLU 38 Cb 0.12 -2.92 -0.10 0.00 -0.06 0.00 0.00 31.44 28.48 2em9 n GLU 38 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2em9 s LYS 39 N 4.46 0.54 0.40 5.31 2.20 -1.26 -4.72 119.74 126.67 2em9 s LYS 39 Ca 0.91 0.61 0.29 0.00 -0.36 0.00 0.00 55.97 57.41 2em9 s LYS 39 Cb -0.50 0.26 1.19 0.00 -1.51 0.00 0.00 37.83 37.27 2em9 s LYS 39 CO 0.44 -0.07 1.85 -1.00 -0.36 0.00 0.00 175.35 176.21 2em9 h PRO 40 N 5.35 0.00 -6.00 4.03 0.13 -2.01 -3.46 132.00 130.04 2em9 h PRO 40 Ca -0.27 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.48 2em9 h PRO 40 Cb 1.18 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.13 2em9 h PRO 40 CO 0.23 0.00 -0.55 0.43 -0.23 0.00 0.00 178.00 177.88 2em9 n SER 41 N -2.64 -2.35 -0.64 1.44 7.64 -1.26 -4.91 113.62 110.91 2em9 n SER 41 Ca 0.01 -0.49 0.00 0.00 1.01 0.00 0.00 58.87 59.40 2em9 n SER 41 Cb 0.26 -2.02 0.00 0.00 -1.01 0.00 0.00 64.21 61.44 2em9 n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em9 n GLY 42 N -0.97 1.36 3.67 0.23 0.00 -1.26 -5.10 105.19 103.12 2em9 n GLY 42 Ca 0.04 -1.95 -0.29 0.00 0.00 0.00 0.00 46.02 43.83 2em9 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em9 s PRO 43 N 2.39 0.41 0.12 1.61 0.04 -1.26 -5.08 135.00 133.23 2em9 s PRO 43 Ca 0.00 0.52 -0.11 0.00 0.04 0.00 0.00 61.00 61.45 2em9 s PRO 43 Cb 0.00 -1.73 0.04 0.00 0.04 0.00 0.00 34.50 32.85 2em9 s PRO 43 CO 0.00 -2.75 0.55 -1.13 0.04 0.00 0.00 177.00 173.72 2em9 n SER 44 N -4.19 -1.03 -4.58 6.66 3.41 -1.26 -5.06 113.62 107.58 2em9 n SER 44 Ca 0.05 -1.57 -0.28 0.00 -0.26 0.00 0.00 58.87 56.81 2em9 n SER 44 Cb 0.57 1.68 -0.06 0.00 -0.26 0.00 0.00 64.21 66.13 2em9 n SER 44 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2em9 s SER 45 N -2.33 4.99 0.00 4.04 1.04 -1.26 -5.33 113.70 114.86 2em9 s SER 45 Ca 0.12 -1.57 0.11 0.00 0.48 0.00 0.00 55.95 55.09 2em9 s SER 45 Cb -0.02 -2.59 0.65 0.00 0.10 0.00 0.00 66.02 64.17 2em9 s SER 45 CO 0.04 -3.10 1.09 0.61 0.98 0.00 0.00 173.24 172.86