#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 1.99 0.18 1.61 1.04 -1.26 -5.14 113.70 112.11 2em9 s SER 2 Ca 0.00 -0.40 -0.23 0.00 0.48 0.00 0.00 55.95 55.80 2em9 s SER 2 Cb 0.00 -0.18 0.06 0.00 0.10 0.00 0.00 66.02 66.00 2em9 s SER 2 CO 0.00 0.14 0.64 -0.44 0.98 0.00 0.00 173.24 174.56 2em9 s SER 3 N -0.80 -0.49 0.00 7.02 0.01 -1.26 -5.15 113.70 113.03 2em9 s SER 3 Ca 0.05 -0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.17 2em9 s SER 3 Cb -0.07 0.62 0.00 0.00 0.21 0.00 0.00 66.02 66.78 2em9 s SER 3 CO 0.01 -1.04 0.00 0.61 0.41 0.00 0.00 173.24 173.23 2em9 n GLY 4 N -0.39 -0.73 3.67 3.44 0.00 -1.26 -5.12 105.19 104.79 2em9 n GLY 4 Ca -0.14 0.85 -0.57 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 1.90 -4.74 1.61 2.88 -1.26 -4.94 113.62 109.07 2em9 n SER 5 Ca 0.00 1.10 -0.32 0.00 -1.33 0.00 0.00 58.87 58.33 2em9 n SER 5 Cb 0.00 -1.11 -0.07 0.00 -0.75 0.00 0.00 64.21 62.27 2em9 n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2em9 s SER 6 N 2.36 5.39 0.00 -3.46 1.04 -1.26 -5.08 113.70 112.69 2em9 s SER 6 Ca 0.94 0.01 0.00 0.00 0.48 0.00 0.00 55.95 57.39 2em9 s SER 6 Cb -1.09 -1.44 0.00 0.00 0.10 0.00 0.00 66.02 63.58 2em9 s SER 6 CO 0.61 0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.67 2em9 n GLY 7 N 0.95 3.56 3.10 7.32 0.00 -1.26 -5.17 105.19 113.68 2em9 n GLY 7 Ca -0.12 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.13 -0.01 0.00 2.61 -1.32 -1.26 -5.16 115.64 110.38 2em9 s THR 8 Ca 0.00 0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.50 2em9 s THR 8 Cb 0.00 -0.32 0.00 0.00 -1.51 0.00 0.00 72.50 70.67 2em9 s THR 8 CO 0.00 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 2em9 n GLY 9 N 3.12 2.37 2.73 6.08 0.00 -1.26 -5.13 105.19 113.10 2em9 n GLY 9 Ca -0.14 -1.38 -0.20 0.00 0.00 0.00 0.00 46.02 44.30 2em9 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em9 s GLU 10 N 4.81 0.09 0.01 1.61 0.41 -1.26 -5.14 118.70 119.23 2em9 s GLU 10 Ca 0.00 0.23 0.01 0.00 -0.41 0.00 0.00 54.97 54.80 2em9 s GLU 10 Cb 0.00 -1.08 -0.01 0.00 -1.78 0.00 0.00 34.13 31.26 2em9 s GLU 10 CO 0.00 -0.54 -0.03 0.15 -0.49 0.00 0.00 175.26 174.35 2em9 s LYS 11 N 2.26 0.25 0.19 1.61 1.02 -1.26 -5.03 119.74 118.77 2em9 s LYS 11 Ca 0.04 -0.30 -0.05 0.00 0.02 0.00 0.00 55.97 55.68 2em9 s LYS 11 Cb -0.15 -0.11 0.11 0.00 -0.52 0.00 0.00 37.83 37.17 2em9 s LYS 11 CO -0.09 0.02 1.54 -1.00 -0.92 0.00 0.00 175.35 174.91 2em9 h PRO 12 N 5.51 0.71 -6.10 -1.68 0.13 -1.87 -3.44 132.00 125.27 2em9 h PRO 12 Ca -0.29 -0.37 -0.57 0.00 -0.87 0.00 0.00 66.00 63.91 2em9 h PRO 12 Cb 1.20 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 2em9 h PRO 12 CO 0.47 0.98 -0.01 0.71 -0.23 0.00 0.00 178.00 179.92 2em9 s TYR 13 N -4.29 3.69 -0.16 1.56 1.51 -1.17 -5.02 117.35 113.47 2em9 s TYR 13 Ca -0.09 1.21 -0.04 0.00 -1.01 0.00 0.00 57.07 57.14 2em9 s TYR 13 Cb 0.12 -2.60 0.08 0.00 -0.11 0.00 0.00 41.96 39.45 2em9 s TYR 13 CO 0.85 0.37 0.26 -0.80 -1.11 0.00 0.00 175.55 175.12 2em9 s ASN 14 N -0.27 0.66 0.82 2.29 0.01 -1.26 -1.45 114.94 115.75 2em9 s ASN 14 Ca 0.31 0.30 -0.13 0.00 -0.71 0.00 0.00 52.86 52.62 2em9 s ASN 14 Cb -0.18 0.64 0.07 0.00 0.41 0.00 0.00 41.25 42.19 2em9 s ASN 14 CO 0.17 -0.27 1.10 0.00 -1.51 0.00 0.00 177.10 176.59 2em9 n LYS 16 N -3.04 0.60 0.06 0.00 0.00 -1.26 -3.24 118.16 111.28 2em9 n LYS 16 Ca 0.13 0.09 -0.14 0.00 0.00 0.00 0.00 58.31 58.39 2em9 n LYS 16 Cb 0.51 -1.36 -0.09 0.00 0.00 0.00 0.00 35.03 34.08 2em9 n LYS 16 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2em9 h GLU 17 N 0.00 -0.60 0.00 1.64 3.07 -1.99 -3.32 114.58 113.39 2em9 h GLU 17 Ca -0.40 0.04 -0.39 0.00 -0.50 0.00 0.00 59.36 58.11 2em9 h GLU 17 Cb 1.66 0.14 -0.07 0.00 -0.84 0.00 0.00 28.75 29.64 2em9 h GLU 17 CO -0.05 -0.40 -2.44 0.00 -1.40 0.00 0.00 179.01 174.72 2em9 n GLY 19 N 2.17 1.80 2.41 0.00 0.00 -1.20 -5.08 105.19 105.28 2em9 n GLY 19 Ca -0.43 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.89 -0.88 -4.13 1.61 5.02 -1.25 -4.71 118.16 112.94 2em9 n LYS 20 Ca 0.00 -1.28 -0.11 0.00 -2.02 0.00 0.00 58.31 54.90 2em9 n LYS 20 Cb 0.00 -0.87 -0.10 0.00 -0.02 0.00 0.00 35.03 34.04 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 -4.02 0.99 0.04 4.39 0.01 -1.26 -0.40 113.70 113.45 2em9 s SER 21 Ca 0.47 -0.87 -0.17 0.00 1.31 0.00 0.00 55.95 56.69 2em9 s SER 21 Cb -0.01 0.09 0.03 0.00 0.21 0.00 0.00 66.02 66.34 2em9 s SER 21 CO 0.33 -0.40 0.37 -0.36 0.41 0.00 0.00 173.24 173.59 2em9 s PHE 22 N -3.00 -0.21 -0.14 2.43 0.08 -0.53 -4.93 117.98 111.68 2em9 s PHE 22 Ca 0.05 0.14 -0.17 0.00 0.12 0.00 0.00 56.93 57.08 2em9 s PHE 22 Cb 0.01 0.17 -0.14 0.00 -0.57 0.00 0.00 43.02 42.49 2em9 s PHE 22 CO -0.04 -0.54 0.31 0.00 -0.10 0.00 0.00 175.22 174.85 2em9 h ARG 23 N 3.12 0.00 -6.19 0.44 3.08 -1.96 -3.11 114.38 109.76 2em9 h ARG 23 Ca -0.31 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.23 2em9 h ARG 23 Cb 1.20 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.20 2em9 h ARG 23 CO 0.44 0.58 -0.52 -1.58 -1.07 0.00 0.00 179.97 177.82 2em9 s TRP 24 N -2.06 3.15 0.09 3.04 0.23 -1.26 -4.69 118.94 117.44 2em9 s TRP 24 Ca -0.15 -0.09 -0.33 0.00 -2.03 0.00 0.00 56.10 53.50 2em9 s TRP 24 Cb 0.00 -1.43 -0.14 0.00 0.03 0.00 0.00 33.47 31.93 2em9 s TRP 24 CO 0.41 0.51 1.59 0.00 0.96 0.00 0.00 176.95 180.42 2em9 h ALA 25 N 1.60 -0.93 -0.65 0.98 0.00 -2.00 -2.87 119.26 115.39 2em9 h ALA 25 Ca -0.49 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.38 2em9 h ALA 25 Cb 1.23 0.65 -0.11 0.00 0.00 0.00 0.00 17.79 19.55 2em9 h ALA 25 CO 0.61 -1.07 -0.42 0.66 0.00 0.00 0.00 179.25 179.03 2em9 h SER 26 N -0.84 -1.47 -1.15 0.00 4.64 -1.98 0.53 113.55 113.28 2em9 h SER 26 Ca -0.03 0.25 0.36 0.00 -0.47 0.00 0.00 61.79 61.90 2em9 h SER 26 Cb 0.76 0.69 -0.13 0.00 -0.31 0.00 0.00 62.40 63.41 2em9 h SER 26 CO -0.10 -0.32 0.71 0.00 -0.87 0.00 0.00 176.83 176.25 2em9 h LEU 28 N 0.23 0.65 0.69 0.00 5.85 0.09 -3.26 115.31 119.56 2em9 h LEU 28 Ca 0.74 -0.93 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 2em9 h LEU 28 Cb 2.03 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 42.86 2em9 h LEU 28 CO -0.45 1.53 -0.33 0.25 -0.34 0.00 0.00 178.44 179.10 2em9 h LEU 29 N -0.12 -0.78 -1.69 2.25 5.85 0.23 -1.09 115.31 119.97 2em9 h LEU 29 Ca -0.19 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.64 2em9 h LEU 29 Cb 1.87 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 43.09 2em9 h LEU 29 CO 0.21 -0.54 0.56 0.50 -0.34 0.00 0.00 178.44 178.83 2em9 h LYS 30 N -0.95 0.00 0.00 1.25 1.63 -0.60 -0.33 116.57 117.56 2em9 h LYS 30 Ca -0.09 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.66 2em9 h LYS 30 Cb 0.72 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.34 2em9 h LYS 30 CO 0.15 0.00 -0.26 1.25 -3.45 0.00 0.00 179.45 177.14 2em9 h HIS 31 N 0.00 0.00 -1.13 1.91 2.76 -1.42 -3.31 115.15 113.96 2em9 h HIS 31 Ca 0.16 0.00 0.33 0.00 -2.20 0.00 0.00 60.37 58.65 2em9 h HIS 31 Cb 1.27 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.19 2em9 h HIS 31 CO 0.00 1.00 1.09 1.96 -1.30 0.00 0.00 177.93 180.68 2em9 h GLN 32 N -1.00 0.00 -0.78 5.26 4.20 0.19 0.19 115.11 123.17 2em9 h GLN 32 Ca -0.07 0.00 0.18 0.00 0.06 0.00 0.00 58.65 58.82 2em9 h GLN 32 Cb 0.98 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.64 2em9 h GLN 32 CO -0.04 0.00 0.21 0.00 -0.67 0.00 0.00 178.83 178.33 2em9 h ARG 33 N 0.00 0.27 -0.90 1.46 3.08 -1.62 0.16 114.38 116.82 2em9 h ARG 33 Ca 0.54 -0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.72 2em9 h ARG 33 Cb 2.70 -0.06 -0.10 0.00 0.08 0.00 0.00 29.97 32.60 2em9 h ARG 33 CO -0.01 0.18 0.50 -0.39 -1.07 0.00 0.00 179.97 179.19 2em9 h VAL 34 N 0.28 0.75 0.00 2.04 -1.51 -0.86 0.16 116.25 117.11 2em9 h VAL 34 Ca 0.45 -0.24 -0.09 0.00 -1.23 0.00 0.00 66.70 65.59 2em9 h VAL 34 Cb 0.81 -0.02 -0.01 0.00 -2.13 0.00 0.00 31.29 29.94 2em9 h VAL 34 CO -0.54 0.13 -0.43 0.45 -1.23 0.00 0.00 177.57 175.95 2em9 h HIS 35 N 0.71 0.00 -6.12 5.19 3.86 -0.87 -3.47 115.15 114.46 2em9 h HIS 35 Ca 0.49 0.00 -0.43 0.00 -1.16 0.00 0.00 60.37 59.28 2em9 h HIS 35 Cb 0.68 0.00 0.04 0.00 1.06 0.00 0.00 27.41 29.19 2em9 h HIS 35 CO -0.06 0.43 -0.83 0.43 0.86 0.00 0.00 177.93 178.77 2em9 n SER 36 N -4.02 -1.37 0.00 2.45 7.64 0.54 -4.92 113.62 113.94 2em9 n SER 36 Ca -0.02 -0.82 0.00 0.00 1.01 0.00 0.00 58.87 59.04 2em9 n SER 36 Cb 0.46 -4.00 0.00 0.00 -1.01 0.00 0.00 64.21 59.65 2em9 n SER 36 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em9 n GLY 37 N -1.60 0.00 3.55 0.23 0.00 -1.26 -4.90 105.19 101.21 2em9 n GLY 37 Ca -0.28 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 2em9 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2em9 s GLU 38 N 0.00 0.69 0.02 1.61 2.12 -1.26 -5.18 118.70 116.70 2em9 s GLU 38 Ca 0.00 0.03 0.03 0.00 0.36 0.00 0.00 54.97 55.38 2em9 s GLU 38 Cb 0.00 0.32 -0.01 0.00 0.26 0.00 0.00 34.13 34.70 2em9 s GLU 38 CO 0.00 -0.24 -0.08 -1.59 -0.54 0.00 0.00 175.26 172.80 2em9 s LYS 39 N -1.69 0.60 0.07 4.30 -2.85 -1.26 -5.02 119.74 113.89 2em9 s LYS 39 Ca -0.01 -0.47 0.17 0.00 -1.00 0.00 0.00 55.97 54.67 2em9 s LYS 39 Cb -0.01 -0.53 0.71 0.00 -2.06 0.00 0.00 37.83 35.95 2em9 s LYS 39 CO -0.01 0.13 1.53 -0.35 0.10 0.00 0.00 175.35 176.75 2em9 n PRO 40 N 2.35 0.05 0.06 1.78 -0.04 -1.26 -2.59 135.00 135.35 2em9 n PRO 40 Ca -0.17 0.30 -0.15 0.00 -0.04 0.00 0.00 63.50 63.44 2em9 n PRO 40 Cb 0.56 -1.61 -0.14 0.00 -0.04 0.00 0.00 33.50 32.28 2em9 n PRO 40 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2em9 h SER 41 N 0.00 0.34 0.00 3.54 4.64 -1.96 -3.22 113.55 116.89 2em9 h SER 41 Ca 0.00 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2em9 h SER 41 Cb 0.28 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2em9 h SER 41 CO 0.00 1.37 0.00 0.61 -0.87 0.00 0.00 176.83 177.94 2em9 n GLY 42 N 1.61 1.37 0.17 -0.77 0.00 -1.07 -4.55 105.19 101.95 2em9 n GLY 42 Ca -0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.02 2em9 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em9 h PRO 43 N 0.00 0.00 -5.87 1.61 0.13 -1.84 -3.46 132.00 122.57 2em9 h PRO 43 Ca 0.00 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.86 2em9 h PRO 43 Cb 0.00 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 30.97 2em9 h PRO 43 CO 0.00 0.00 -0.38 -1.13 -0.23 0.00 0.00 178.00 176.26 2em9 n SER 44 N -2.46 -1.47 -4.57 1.44 3.41 -1.22 -4.76 113.62 104.00 2em9 n SER 44 Ca 0.02 -0.23 -0.33 0.00 -0.26 0.00 0.00 58.87 58.07 2em9 n SER 44 Cb 0.24 -1.35 -0.04 0.00 -0.26 0.00 0.00 64.21 62.81 2em9 n SER 44 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2em9 s SER 45 N -2.52 5.70 0.00 4.04 0.01 -1.26 -5.02 113.70 114.65 2em9 s SER 45 Ca 0.35 -1.29 0.00 0.00 1.31 0.00 0.00 55.95 56.32 2em9 s SER 45 Cb -0.20 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.46 2em9 s SER 45 CO 0.42 -2.28 0.00 0.61 0.41 0.00 0.00 173.24 172.41