#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 5.33 0.07 1.61 0.15 -1.26 -4.83 113.70 114.76 2em9 s SER 2 Ca 0.00 0.50 -0.17 0.00 0.70 0.00 0.00 55.95 56.98 2em9 s SER 2 Cb 0.00 -2.53 -0.14 0.00 -1.71 0.00 0.00 66.02 61.65 2em9 s SER 2 CO 0.00 -2.30 1.32 0.77 1.20 0.00 0.00 173.24 174.23 2em9 h SER 3 N 14.83 0.65 -0.05 5.45 4.64 -2.12 -3.49 113.55 133.45 2em9 h SER 3 Ca -0.27 -0.55 0.00 0.00 -0.47 0.00 0.00 61.79 60.50 2em9 h SER 3 Cb 1.17 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2em9 h SER 3 CO 1.19 1.08 0.00 0.61 -0.87 0.00 0.00 176.83 178.84 2em9 n GLY 4 N 0.43 1.21 2.43 -0.77 0.00 -1.26 -5.05 105.19 102.18 2em9 n GLY 4 Ca -0.06 -0.68 -0.09 0.00 0.00 0.00 0.00 46.02 45.19 2em9 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2em9 n SER 5 N -0.05 -3.32 -2.19 1.61 2.88 -1.26 -4.91 113.62 106.37 2em9 n SER 5 Ca 0.00 -0.38 -0.19 0.00 -1.33 0.00 0.00 58.87 56.97 2em9 n SER 5 Cb 0.00 -3.15 -0.08 0.00 -0.75 0.00 0.00 64.21 60.23 2em9 n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2em9 n SER 6 N -2.34 5.98 -2.70 -3.46 3.41 -1.26 -4.34 113.62 108.91 2em9 n SER 6 Ca -0.10 -2.89 -0.12 0.00 -0.26 0.00 0.00 58.87 55.50 2em9 n SER 6 Cb 0.58 -1.27 0.02 0.00 -0.26 0.00 0.00 64.21 63.28 2em9 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2em9 n GLY 7 N 1.41 2.12 3.71 5.00 0.00 -1.26 -5.09 105.19 111.08 2em9 n GLY 7 Ca 0.42 -1.47 -0.35 0.00 0.00 0.00 0.00 46.02 44.63 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 -3.27 4.47 -0.99 2.61 -1.32 -1.26 -5.05 115.64 110.82 2em9 s THR 8 Ca 0.30 -0.25 -0.19 0.00 -1.21 0.00 0.00 61.69 60.34 2em9 s THR 8 Cb 0.44 -2.92 0.11 0.00 -1.51 0.00 0.00 72.50 68.63 2em9 s THR 8 CO 0.01 0.56 1.25 -0.83 -2.21 0.00 0.00 174.62 173.40 2em9 s GLY 9 N -1.06 1.80 0.77 6.08 0.00 -1.26 -5.01 107.32 108.64 2em9 s GLY 9 Ca 0.15 -2.70 -0.12 0.00 0.00 0.00 0.00 44.72 42.05 2em9 s GLY 9 CO 0.04 2.20 1.11 1.85 0.00 0.00 0.00 173.10 178.31 2em9 s GLU 10 N 3.19 2.18 0.45 2.90 2.12 -1.26 -4.97 118.70 123.30 2em9 s GLU 10 Ca 0.38 1.30 -0.24 0.00 0.36 0.00 0.00 54.97 56.76 2em9 s GLU 10 Cb -0.03 -1.88 -0.08 0.00 0.26 0.00 0.00 34.13 32.40 2em9 s GLU 10 CO -0.08 -1.72 1.29 0.15 -0.54 0.00 0.00 175.26 174.36 2em9 s LYS 11 N -4.65 3.75 0.08 4.30 1.02 -1.26 -4.95 119.74 118.02 2em9 s LYS 11 Ca 0.64 2.11 -0.17 0.00 0.02 0.00 0.00 55.97 58.57 2em9 s LYS 11 Cb -0.19 -2.58 -0.11 0.00 -0.52 0.00 0.00 37.83 34.43 2em9 s LYS 11 CO 0.53 -0.66 1.39 -1.00 -0.92 0.00 0.00 175.35 174.69 2em9 h PRO 12 N 2.29 0.57 -6.42 -1.68 0.13 -1.86 -3.44 132.00 121.59 2em9 h PRO 12 Ca -0.50 -0.30 -0.54 0.00 -0.87 0.00 0.00 66.00 63.79 2em9 h PRO 12 Cb 1.26 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.36 2em9 h PRO 12 CO 0.61 0.89 0.05 0.71 -0.23 0.00 0.00 178.00 180.03 2em9 s TYR 13 N -4.34 3.73 -0.18 1.56 2.02 -1.23 -5.03 117.35 113.89 2em9 s TYR 13 Ca -0.13 1.34 -0.04 0.00 -0.37 0.00 0.00 57.07 57.87 2em9 s TYR 13 Cb 0.07 -2.57 0.09 0.00 -0.40 0.00 0.00 41.96 39.15 2em9 s TYR 13 CO 0.80 0.46 0.29 0.54 -1.57 0.00 0.00 175.55 176.07 2em9 s ASN 14 N -1.42 0.55 -0.33 2.29 2.20 -1.26 -2.01 114.94 114.97 2em9 s ASN 14 Ca 0.37 0.34 -0.28 0.00 -0.94 0.00 0.00 52.86 52.35 2em9 s ASN 14 Cb -0.18 0.76 -0.04 0.00 -2.00 0.00 0.00 41.25 39.78 2em9 s ASN 14 CO 0.21 -0.27 2.07 0.00 -2.94 0.00 0.00 177.10 176.16 2em9 h LYS 16 N 14.96 0.37 -0.32 0.00 2.10 -1.95 0.80 116.57 132.53 2em9 h LYS 16 Ca -0.35 -0.24 0.04 0.00 -2.00 0.00 0.00 60.65 58.10 2em9 h LYS 16 Cb 1.21 0.03 -0.06 0.00 -0.90 0.00 0.00 32.23 32.51 2em9 h LYS 16 CO 1.04 0.84 -0.44 0.93 -2.00 0.00 0.00 179.45 179.82 2em9 h GLU 17 N 0.28 -0.30 0.00 0.07 4.39 -1.98 -3.31 114.58 113.74 2em9 h GLU 17 Ca 0.00 0.02 -0.40 0.00 0.34 0.00 0.00 59.36 59.32 2em9 h GLU 17 Cb 1.09 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 29.74 2em9 h GLU 17 CO 0.10 -0.20 -2.47 0.00 -1.16 0.00 0.00 179.01 175.28 2em9 n GLY 19 N 2.15 0.80 2.95 0.00 0.00 0.27 -5.10 105.19 106.26 2em9 n GLY 19 Ca -0.46 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.25 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 0.94 -4.14 1.61 5.02 -0.67 -4.89 118.16 116.03 2em9 n LYS 20 Ca 0.00 -2.85 -0.16 0.00 -2.02 0.00 0.00 58.31 53.28 2em9 n LYS 20 Cb 0.00 0.57 -0.12 0.00 -0.02 0.00 0.00 35.03 35.46 2em9 n LYS 20 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2em9 s SER 21 N -3.37 1.41 -0.01 4.39 0.01 -1.26 0.03 113.70 114.90 2em9 s SER 21 Ca 0.11 -0.63 -0.04 0.00 1.31 0.00 0.00 55.95 56.70 2em9 s SER 21 Cb -0.01 -0.02 -0.00 0.00 0.21 0.00 0.00 66.02 66.20 2em9 s SER 21 CO 0.07 -0.14 0.09 -0.36 0.41 0.00 0.00 173.24 173.31 2em9 s PHE 22 N -1.47 0.05 -0.08 2.43 0.40 -0.85 -4.92 117.98 113.54 2em9 s PHE 22 Ca -0.03 -0.11 -0.17 0.00 -0.60 0.00 0.00 56.93 56.02 2em9 s PHE 22 Cb -0.09 -0.06 -0.13 0.00 0.51 0.00 0.00 43.02 43.25 2em9 s PHE 22 CO 0.01 -0.20 0.61 0.00 0.70 0.00 0.00 175.22 176.35 2em9 h ARG 23 N 4.86 -0.15 -6.01 0.44 2.47 -1.97 -3.25 114.38 110.77 2em9 h ARG 23 Ca -0.29 0.01 -0.58 0.00 -1.26 0.00 0.00 59.98 57.86 2em9 h ARG 23 Cb 1.20 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 29.52 2em9 h ARG 23 CO 0.42 0.26 -0.46 -1.58 0.56 0.00 0.00 179.97 179.16 2em9 s TRP 24 N -2.72 3.50 0.02 3.04 0.23 -1.26 -4.73 118.94 117.02 2em9 s TRP 24 Ca -0.10 0.23 -0.21 0.00 -2.03 0.00 0.00 56.10 53.98 2em9 s TRP 24 Cb -0.00 -1.75 -0.12 0.00 0.03 0.00 0.00 33.47 31.63 2em9 s TRP 24 CO 0.37 0.53 1.14 0.00 0.96 0.00 0.00 176.95 179.96 2em9 h ALA 25 N 2.60 -1.03 -0.94 0.98 0.00 -2.01 -2.87 119.26 115.99 2em9 h ALA 25 Ca -0.47 -0.17 0.28 0.00 0.00 0.00 0.00 54.91 54.56 2em9 h ALA 25 Cb 1.18 0.29 -0.15 0.00 0.00 0.00 0.00 17.79 19.11 2em9 h ALA 25 CO 0.72 -0.97 0.33 0.77 0.00 0.00 0.00 179.25 180.09 2em9 h SER 26 N -0.88 0.10 -0.73 0.00 0.02 -2.00 0.56 113.55 110.62 2em9 h SER 26 Ca -0.08 0.21 0.08 0.00 -0.84 0.00 0.00 61.79 61.17 2em9 h SER 26 Cb 0.58 0.26 -0.07 0.00 0.14 0.00 0.00 62.40 63.32 2em9 h SER 26 CO 0.13 -0.21 0.40 0.00 -1.14 0.00 0.00 176.83 176.01 2em9 h LEU 28 N 0.70 0.85 0.41 0.00 5.85 0.31 -3.22 115.31 120.22 2em9 h LEU 28 Ca 0.35 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2em9 h LEU 28 Cb 0.30 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2em9 h LEU 28 CO -0.23 0.91 -0.47 -0.07 -0.34 0.00 0.00 178.44 178.24 2em9 h LEU 29 N 0.77 -1.32 -1.69 2.25 3.38 -0.53 -0.96 115.31 117.21 2em9 h LEU 29 Ca 0.16 0.11 0.50 0.00 0.09 0.00 0.00 57.88 58.74 2em9 h LEU 29 Cb 0.43 0.44 -0.11 0.00 0.09 0.00 0.00 40.66 41.52 2em9 h LEU 29 CO 0.01 -0.60 1.11 0.11 0.09 0.00 0.00 178.44 179.16 2em9 h LYS 30 N -0.90 0.02 0.10 1.13 1.57 -1.42 1.88 116.57 118.95 2em9 h LYS 30 Ca -0.05 -0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.47 2em9 h LYS 30 Cb 0.79 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2em9 h LYS 30 CO -0.09 0.01 -1.17 1.25 -0.57 0.00 0.00 179.45 178.88 2em9 h HIS 31 N 0.02 0.50 -0.42 -1.35 2.76 -1.25 -3.23 115.15 112.18 2em9 h HIS 31 Ca 0.88 -0.35 0.12 0.00 -2.20 0.00 0.00 60.37 58.82 2em9 h HIS 31 Cb 3.15 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 32.07 2em9 h HIS 31 CO -0.00 1.24 0.35 1.96 -1.30 0.00 0.00 177.93 180.18 2em9 h GLN 32 N 0.10 0.00 -0.85 5.26 4.20 0.42 -2.03 115.11 122.21 2em9 h GLN 32 Ca -0.12 0.00 0.22 0.00 0.06 0.00 0.00 58.65 58.81 2em9 h GLN 32 Cb 1.88 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 29.51 2em9 h GLN 32 CO 0.19 0.00 0.10 0.00 -0.67 0.00 0.00 178.83 178.45 2em9 h ARG 33 N 0.00 0.12 -0.82 1.46 -0.00 -1.52 0.82 114.38 114.45 2em9 h ARG 33 Ca 0.20 -0.01 0.20 0.00 -0.50 0.00 0.00 59.98 59.88 2em9 h ARG 33 Cb 0.90 -0.03 -0.05 0.00 0.00 0.00 0.00 29.97 30.80 2em9 h ARG 33 CO -0.00 0.08 0.56 -0.39 0.00 0.00 0.00 179.97 180.22 2em9 h VAL 34 N 0.13 0.67 -0.29 2.04 -1.51 -1.61 0.38 116.25 116.05 2em9 h VAL 34 Ca 0.50 -0.08 -0.11 0.00 -1.23 0.00 0.00 66.70 65.79 2em9 h VAL 34 Cb 0.98 0.42 -0.07 0.00 -2.13 0.00 0.00 31.29 30.49 2em9 h VAL 34 CO -0.71 0.04 0.14 1.41 -1.23 0.00 0.00 177.57 177.22 2em9 n HIS 35 N -4.42 0.95 -1.05 5.19 8.25 0.29 -4.95 115.22 119.48 2em9 n HIS 35 Ca 0.17 -0.69 -0.34 0.00 -0.26 0.00 0.00 57.72 56.60 2em9 n HIS 35 Cb 0.73 -0.40 0.10 0.00 1.12 0.00 0.00 29.99 31.55 2em9 n HIS 35 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2em9 n SER 36 N 0.04 -1.15 0.00 0.41 3.41 0.13 -4.99 113.62 111.48 2em9 n SER 36 Ca 0.17 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 2em9 n SER 36 Cb 0.78 -1.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 2em9 n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2em9 n GLY 37 N 1.39 -1.17 3.56 5.00 0.00 -1.26 -5.08 105.19 107.63 2em9 n GLY 37 Ca 0.09 0.77 -0.23 0.00 0.00 0.00 0.00 46.02 46.65 2em9 n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2em9 s GLU 38 N 0.00 2.17 0.57 1.61 -1.05 -1.26 -4.93 118.70 115.80 2em9 s GLU 38 Ca 0.00 0.16 -0.20 0.00 -0.15 0.00 0.00 54.97 54.78 2em9 s GLU 38 Cb 0.00 -4.88 -0.04 0.00 -0.44 0.00 0.00 34.13 28.77 2em9 s GLU 38 CO 0.00 -3.75 1.26 0.15 0.95 0.00 0.00 175.26 173.87 2em9 s LYS 39 N 7.80 3.06 0.00 -4.83 1.02 -1.26 -4.87 119.74 120.66 2em9 s LYS 39 Ca 0.80 1.98 0.13 0.00 0.02 0.00 0.00 55.97 58.90 2em9 s LYS 39 Cb -0.10 -2.07 0.77 0.00 -0.52 0.00 0.00 37.83 35.91 2em9 s LYS 39 CO 0.05 -1.18 1.20 -0.35 -0.92 0.00 0.00 175.35 174.15 2em9 n PRO 40 N -1.33 0.49 -0.97 -1.68 -0.04 -1.26 -4.87 135.00 125.34 2em9 n PRO 40 Ca 0.12 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.23 2em9 n PRO 40 Cb 0.48 -1.42 0.05 0.00 -0.04 0.00 0.00 33.50 32.57 2em9 n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2em9 n SER 41 N -0.92 -5.40 0.00 3.54 2.88 -1.26 -4.92 113.62 107.55 2em9 n SER 41 Ca 0.10 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 2em9 n SER 41 Cb 0.04 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 2em9 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em9 n GLY 42 N 3.17 -1.17 3.70 0.46 0.00 -1.26 -4.78 105.19 105.31 2em9 n GLY 42 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 0.90 -0.29 1.61 0.04 -1.26 -5.08 135.00 130.92 2em9 s PRO 43 Ca 0.00 0.70 -0.25 0.00 0.04 0.00 0.00 61.00 61.49 2em9 s PRO 43 Cb 0.00 -1.78 0.14 0.00 0.04 0.00 0.00 34.50 32.90 2em9 s PRO 43 CO 0.00 -2.45 1.11 -1.54 0.04 0.00 0.00 177.00 174.16 2em9 s SER 44 N -3.43 -0.38 -0.33 6.66 1.04 -1.26 -5.06 113.70 110.94 2em9 s SER 44 Ca 0.64 0.72 0.12 0.00 0.48 0.00 0.00 55.95 57.92 2em9 s SER 44 Cb -0.18 0.74 0.46 0.00 0.10 0.00 0.00 66.02 67.14 2em9 s SER 44 CO 0.57 -0.12 1.11 -0.24 0.98 0.00 0.00 173.24 175.53 2em9 n SER 45 N 2.14 3.42 0.00 7.02 2.88 -1.26 -5.25 113.62 122.57 2em9 n SER 45 Ca -0.12 -3.13 0.00 0.00 -1.33 0.00 0.00 58.87 54.28 2em9 n SER 45 Cb 0.56 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 2em9 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42