#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ds6 s LEU 11 N 0.00 4.26 -0.03 3.14 1.43 -1.26 -5.00 118.68 121.22 2ds6 s LEU 11 Ca 0.00 1.71 0.07 0.00 -1.03 0.00 0.00 54.13 54.88 2ds6 s LEU 11 Cb 0.00 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.65 2ds6 s LEU 11 CO 0.00 -0.55 -0.25 -0.76 0.23 0.00 0.00 176.35 175.03 2ds6 s LEU 12 N 2.21 2.11 0.02 1.79 1.43 -1.26 -5.05 118.68 119.93 2ds6 s LEU 12 Ca 0.53 -0.46 0.08 0.00 -1.03 0.00 0.00 54.13 53.25 2ds6 s LEU 12 Cb -0.22 -1.37 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 2ds6 s LEU 12 CO 0.20 0.30 -0.23 -0.31 0.23 0.00 0.00 176.35 176.54 2ds6 s TYR 13 N -0.48 2.03 0.18 0.29 1.51 -1.26 -2.13 117.35 117.48 2ds6 s TYR 13 Ca 0.06 -0.39 -0.31 0.00 -1.01 0.00 0.00 57.07 55.42 2ds6 s TYR 13 Cb -0.11 -1.25 -0.09 0.00 -0.11 0.00 0.00 41.96 40.40 2ds6 s TYR 13 CO 0.01 0.05 1.47 0.00 -1.11 0.00 0.00 175.55 175.97 2ds6 h SER 15 N 6.21 0.00 0.04 0.00 0.02 -1.18 -1.08 113.55 117.55 2ds6 h SER 15 Ca -0.44 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.14 2ds6 h SER 15 Cb 1.21 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.70 2ds6 h SER 15 CO 0.85 0.00 -2.13 0.49 -1.14 0.00 0.00 176.83 174.90 2ds6 n PHE 16 N -2.48 0.56 0.28 3.45 3.01 -1.26 -4.68 117.46 116.34 2ds6 n PHE 16 Ca 0.02 0.16 0.06 0.00 1.01 0.00 0.00 57.45 58.70 2ds6 n PHE 16 Cb 0.28 -1.07 -0.09 0.00 -0.01 0.00 0.00 39.48 38.59 2ds6 n PHE 16 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2ds6 n GLY 18 N 1.54 0.79 3.82 0.00 0.00 -0.41 -5.00 105.19 105.92 2ds6 n GLY 18 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2ds6 n GLY 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ds6 s LYS 19 N -0.28 3.61 0.55 1.61 1.02 -1.26 -4.62 119.74 120.37 2ds6 s LYS 19 Ca 0.00 1.13 0.02 0.00 0.02 0.00 0.00 55.97 57.14 2ds6 s LYS 19 Cb 0.00 -2.08 0.04 0.00 -0.52 0.00 0.00 37.83 35.27 2ds6 s LYS 19 CO 0.00 -0.56 0.77 -1.54 -0.92 0.00 0.00 175.35 173.09 2ds6 s SER 20 N -2.80 5.27 0.55 2.83 1.04 -1.26 -0.24 113.70 119.10 2ds6 s SER 20 Ca 0.62 -0.07 0.23 0.00 0.48 0.00 0.00 55.95 57.22 2ds6 s SER 20 Cb -0.14 -0.81 1.49 0.00 0.10 0.00 0.00 66.02 66.66 2ds6 s SER 20 CO 0.33 -1.14 2.14 0.06 0.98 0.00 0.00 173.24 175.61 2ds6 h GLN 21 N 0.09 0.00 0.00 4.02 -0.00 -1.77 0.77 115.11 118.22 2ds6 h GLN 21 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.23 2ds6 h GLN 21 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.77 2ds6 h GLN 21 CO 0.51 0.00 0.00 0.45 -0.00 0.00 0.00 178.83 179.79 2ds6 h HIS 22 N 0.00 0.00 0.00 0.06 3.86 -1.93 -3.23 115.15 113.90 2ds6 h HIS 22 Ca 0.05 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.15 2ds6 h HIS 22 Cb 0.24 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 2ds6 h HIS 22 CO 0.00 0.00 -1.67 0.39 0.86 0.00 0.00 177.93 177.51 2ds6 n GLU 23 N -2.41 0.64 -4.40 2.45 1.02 0.25 -4.99 120.64 113.20 2ds6 n GLU 23 Ca 0.04 0.03 -0.26 0.00 -0.02 0.00 0.00 57.16 56.94 2ds6 n GLU 23 Cb 0.35 -1.67 -0.09 0.00 -0.02 0.00 0.00 31.44 30.00 2ds6 n GLU 23 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2ds6 s VAL 24 N -3.15 2.23 0.06 2.62 -7.23 -1.10 -4.98 120.40 108.86 2ds6 s VAL 24 Ca -0.05 -1.91 -0.14 0.00 -1.81 0.00 0.00 61.98 58.07 2ds6 s VAL 24 Cb 0.10 -2.94 -0.28 0.00 0.56 0.00 0.00 36.38 33.82 2ds6 s VAL 24 CO 0.84 -0.05 1.12 0.03 -0.31 0.00 0.00 175.10 176.73 2ds6 h ARG 25 N 1.68 0.61 -2.91 4.82 3.08 -1.93 -3.47 114.38 116.27 2ds6 h ARG 25 Ca -0.43 -0.81 -0.16 0.00 0.07 0.00 0.00 59.98 58.65 2ds6 h ARG 25 Cb 1.25 0.27 -0.27 0.00 0.08 0.00 0.00 29.97 31.29 2ds6 h ARG 25 CO 0.74 1.37 -0.38 0.21 -1.07 0.00 0.00 179.97 180.83 2ds6 s LYS 26 N -3.00 0.32 -0.25 0.04 2.20 -1.26 -5.04 119.74 112.75 2ds6 s LYS 26 Ca -0.09 0.56 -0.01 0.00 -0.36 0.00 0.00 55.97 56.07 2ds6 s LYS 26 Cb 0.06 0.02 0.03 0.00 -1.51 0.00 0.00 37.83 36.43 2ds6 s LYS 26 CO 0.93 -0.12 -0.07 -1.17 -0.36 0.00 0.00 175.35 174.56 2ds6 s LEU 27 N 0.87 3.15 -0.17 5.43 2.96 -1.26 -1.60 118.68 128.05 2ds6 s LEU 27 Ca -0.06 -0.90 -0.18 0.00 -0.22 0.00 0.00 54.13 52.77 2ds6 s LEU 27 Cb -0.07 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 2ds6 s LEU 27 CO -0.06 -0.13 0.47 -0.63 -1.32 0.00 0.00 176.35 174.69 2ds6 s ILE 28 N 1.30 5.16 0.23 6.68 1.01 -0.02 -4.90 121.20 130.66 2ds6 s ILE 28 Ca -0.00 0.89 -0.23 0.00 0.00 0.00 0.00 60.65 61.30 2ds6 s ILE 28 Cb -0.17 -3.80 -0.09 0.00 0.01 0.00 0.00 42.46 38.42 2ds6 s ILE 28 CO -0.05 0.25 0.80 0.00 0.00 0.00 0.00 174.94 175.94 2ds6 s ALA 29 N 1.22 3.37 0.47 9.38 0.00 -1.26 -2.09 121.76 132.85 2ds6 s ALA 29 Ca 0.23 0.33 0.02 0.00 0.00 0.00 0.00 51.96 52.54 2ds6 s ALA 29 Cb -0.15 -2.96 -0.01 0.00 0.00 0.00 0.00 23.12 19.99 2ds6 s ALA 29 CO 0.09 0.28 0.07 0.20 0.00 0.00 0.00 175.76 176.40 2ds6 s GLY 30 N -1.47 2.88 0.14 0.00 0.00 0.92 -4.96 107.32 104.83 2ds6 s GLY 30 Ca 0.42 -0.69 -0.28 0.00 0.00 0.00 0.00 44.72 44.17 2ds6 s GLY 30 CO 0.24 -2.03 1.49 -2.55 0.00 0.00 0.00 173.10 170.25 2ds6 h PRO 31 N 1.53 -0.04 0.00 2.90 0.11 -2.04 -3.17 132.00 131.29 2ds6 h PRO 31 Ca -0.39 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.66 2ds6 h PRO 31 Cb 1.30 0.01 -0.12 0.00 0.11 0.00 0.00 31.00 32.29 2ds6 h PRO 31 CO 0.65 -0.03 -0.59 0.43 -0.21 0.00 0.00 178.00 178.26 2ds6 n SER 32 N -5.05 1.02 -4.12 -2.05 7.64 -1.26 -5.09 113.62 104.72 2ds6 n SER 32 Ca 0.01 -2.51 -0.18 0.00 1.01 0.00 0.00 58.87 57.20 2ds6 n SER 32 Cb 0.24 -0.33 -0.10 0.00 -1.01 0.00 0.00 64.21 63.02 2ds6 n SER 32 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2ds6 s VAL 33 N -1.05 0.42 0.05 0.44 -7.23 -1.20 -5.09 120.40 106.75 2ds6 s VAL 33 Ca 0.23 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.31 2ds6 s VAL 33 Cb 0.24 -2.55 -0.00 0.00 0.56 0.00 0.00 36.38 34.62 2ds6 s VAL 33 CO -0.06 0.00 0.17 -0.31 -0.31 0.00 0.00 175.10 174.59 2ds6 s TYR 34 N -3.65 0.11 -0.14 2.82 2.02 -1.26 -0.06 117.35 117.20 2ds6 s TYR 34 Ca 0.36 -0.41 -0.08 0.00 -0.37 0.00 0.00 57.07 56.57 2ds6 s TYR 34 Cb 0.06 -0.06 0.05 0.00 -0.40 0.00 0.00 41.96 41.61 2ds6 s TYR 34 CO 0.16 -0.45 0.33 -1.50 -1.57 0.00 0.00 175.55 172.52 2ds6 s ILE 35 N -2.96 -0.03 0.55 2.71 2.07 -0.89 -0.58 121.20 122.08 2ds6 s ILE 35 Ca -0.02 0.10 0.00 0.00 -1.41 0.00 0.00 60.65 59.33 2ds6 s ILE 35 Cb 0.01 -0.49 0.03 0.00 0.13 0.00 0.00 42.46 42.13 2ds6 s ILE 35 CO -0.06 0.04 0.79 0.00 -1.91 0.00 0.00 174.94 173.80 2ds6 h ASP 37 N 0.04 0.00 -0.30 0.00 2.03 -1.71 -1.72 116.42 114.77 2ds6 h ASP 37 Ca -0.43 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 55.75 2ds6 h ASP 37 Cb 1.29 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.79 2ds6 h ASP 37 CO 0.53 0.02 -0.30 -0.33 -1.03 0.00 0.00 179.24 178.13 2ds6 h GLU 38 N 0.00 0.73 0.00 4.15 5.08 -1.94 -2.22 114.58 120.39 2ds6 h GLU 38 Ca -0.00 -0.39 -0.12 0.00 -1.00 0.00 0.00 59.36 57.85 2ds6 h GLU 38 Cb 0.03 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2ds6 h GLU 38 CO 0.00 1.01 -0.60 0.00 -1.00 0.00 0.00 179.01 178.42 2ds6 h VAL 40 N 0.00 1.21 -0.89 0.00 2.07 -1.19 1.00 116.25 118.45 2ds6 h VAL 40 Ca -0.01 -0.56 0.06 0.00 0.82 0.00 0.00 66.70 67.01 2ds6 h VAL 40 Cb 1.08 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.25 2ds6 h VAL 40 CO 0.08 0.23 0.56 0.44 0.02 0.00 0.00 177.57 178.90 2ds6 h ASP 41 N 0.83 0.90 -0.61 0.57 3.32 -1.14 -0.52 116.42 119.76 2ds6 h ASP 41 Ca 0.21 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 2ds6 h ASP 41 Cb 0.09 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 2ds6 h ASP 41 CO -0.03 0.59 0.19 -0.07 -1.72 0.00 0.00 179.24 178.20 2ds6 h LEU 42 N 1.04 0.90 -1.11 1.55 4.07 -1.03 -2.65 115.31 118.08 2ds6 h LEU 42 Ca 0.38 -0.21 -0.04 0.00 0.08 0.00 0.00 57.88 58.09 2ds6 h LEU 42 Cb 0.13 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.61 2ds6 h LEU 42 CO -0.16 0.87 0.14 0.00 -1.08 0.00 0.00 178.44 178.21 2ds6 h ASN 44 N 0.75 0.78 -0.83 0.00 2.35 -0.82 -0.11 115.58 117.69 2ds6 h ASN 44 Ca 0.17 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 2ds6 h ASN 44 Cb 0.25 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 2ds6 h ASN 44 CO -0.00 0.75 0.40 0.44 -1.65 0.00 0.00 177.43 177.36 2ds6 h ASP 45 N 0.77 1.08 -0.41 5.81 5.19 -1.14 0.15 116.42 127.87 2ds6 h ASP 45 Ca 0.19 -0.14 -0.05 0.00 -0.62 0.00 0.00 57.03 56.41 2ds6 h ASP 45 Cb 0.22 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.43 2ds6 h ASP 45 CO -0.01 0.91 0.07 0.40 -3.12 0.00 0.00 179.24 177.49 2ds6 h ILE 46 N 1.17 1.24 -0.08 0.35 2.04 -1.01 0.52 117.51 121.75 2ds6 h ILE 46 Ca 0.28 -0.86 -0.14 0.00 1.00 0.00 0.00 64.86 65.15 2ds6 h ILE 46 Cb 0.12 1.01 0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2ds6 h ILE 46 CO -0.04 0.30 -0.48 0.40 0.00 0.00 0.00 178.15 178.33 2ds6 h ILE 47 N 0.53 1.39 0.00 -0.67 2.04 -0.84 -3.17 117.51 116.79 2ds6 h ILE 47 Ca 0.12 -1.85 0.00 0.00 1.00 0.00 0.00 64.86 64.13 2ds6 h ILE 47 Cb 0.36 2.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.74 2ds6 h ILE 47 CO 0.01 0.55 0.00 0.54 0.00 0.00 0.00 178.15 179.25 2ds6 n ARG 48 N -4.27 0.08 -3.65 2.37 1.74 0.52 -4.94 116.66 108.50 2ds6 n ARG 48 Ca -0.08 0.08 -0.29 0.00 -0.77 0.00 0.00 57.85 56.78 2ds6 n ARG 48 Cb 0.59 -1.59 0.04 0.00 -1.02 0.00 0.00 32.46 30.48 2ds6 n ARG 48 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2ds6 n GLU 49 N -1.73 -1.54 -3.57 5.56 1.02 0.18 -4.99 120.64 115.57 2ds6 n GLU 49 Ca 0.06 0.50 -0.11 0.00 -0.02 0.00 0.00 57.16 57.59 2ds6 n GLU 49 Cb 0.36 -4.34 -0.03 0.00 -0.02 0.00 0.00 31.44 27.41 2ds6 n GLU 49 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2ds6 s GLU 50 N -5.85 1.24 0.00 3.49 2.12 -0.80 -5.04 118.70 113.85 2ds6 s GLU 50 Ca 0.44 -0.64 0.11 0.00 0.36 0.00 0.00 54.97 55.24 2ds6 s GLU 50 Cb -0.15 0.54 0.09 0.00 0.26 0.00 0.00 34.13 34.87 2ds6 s GLU 50 CO 0.85 -0.52 0.85 -0.89 -0.54 0.00 0.00 175.26 175.01