#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ds6 s LEU 12 N 0.00 3.83 0.07 2.23 1.43 -1.26 -5.03 118.68 119.96 2ds6 s LEU 12 Ca 0.00 0.24 0.05 0.00 -1.03 0.00 0.00 54.13 53.39 2ds6 s LEU 12 Cb 0.00 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 2ds6 s LEU 12 CO 0.00 0.38 -0.15 -0.31 0.23 0.00 0.00 176.35 176.50 2ds6 s TYR 13 N -0.95 1.27 0.09 0.29 1.51 -1.26 -1.16 117.35 117.14 2ds6 s TYR 13 Ca 0.14 -0.44 -0.31 0.00 -1.01 0.00 0.00 57.07 55.46 2ds6 s TYR 13 Cb -0.12 -0.72 -0.09 0.00 -0.11 0.00 0.00 41.96 40.93 2ds6 s TYR 13 CO 0.04 0.07 1.73 0.00 -1.11 0.00 0.00 175.55 176.27 2ds6 n SER 15 N 5.63 0.21 -0.10 0.00 7.64 0.37 -1.08 113.62 126.29 2ds6 n SER 15 Ca 0.17 0.56 -0.23 0.00 1.01 0.00 0.00 58.87 60.37 2ds6 n SER 15 Cb 0.39 -0.60 -0.12 0.00 -1.01 0.00 0.00 64.21 62.88 2ds6 n SER 15 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2ds6 n PHE 16 N -1.74 0.45 0.25 1.43 3.01 -1.26 -4.69 117.46 114.91 2ds6 n PHE 16 Ca 0.02 0.14 0.06 0.00 1.01 0.00 0.00 57.45 58.68 2ds6 n PHE 16 Cb 0.16 -1.05 -0.09 0.00 -0.01 0.00 0.00 39.48 38.49 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 1.57 1.15 3.77 0.00 0.00 -0.24 -5.01 105.19 106.42 2ds6 n GLY 18 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.42 3.74 0.79 1.61 1.02 -1.26 -4.58 119.74 120.64 2ds6 s LYS 19 Ca 0.00 1.87 -0.12 0.00 0.02 0.00 0.00 55.97 57.74 2ds6 s LYS 19 Cb 0.00 -2.45 0.07 0.00 -0.52 0.00 0.00 37.83 34.93 2ds6 s LYS 19 CO 0.00 -0.60 1.16 -1.54 -0.92 0.00 0.00 175.35 173.46 2ds6 s SER 20 N -1.23 4.64 0.08 2.83 1.04 -1.26 -0.48 113.70 119.31 2ds6 s SER 20 Ca 0.63 0.85 0.13 0.00 0.48 0.00 0.00 55.95 58.05 2ds6 s SER 20 Cb -0.31 -1.40 0.59 0.00 0.10 0.00 0.00 66.02 65.00 2ds6 s SER 20 CO 0.38 -1.83 1.42 0.00 0.98 0.00 0.00 173.24 174.19 2ds6 n GLN 21 N -3.28 0.05 0.10 4.02 0.00 -0.31 -1.65 117.38 116.32 2ds6 n GLN 21 Ca 0.08 0.39 0.06 0.00 0.00 0.00 0.00 57.00 57.52 2ds6 n GLN 21 Cb 0.60 -1.62 0.00 0.00 0.00 0.00 0.00 30.24 29.22 2ds6 n GLN 21 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2ds6 h HIS 22 N 0.00 0.00 -0.17 2.61 3.86 -1.92 -3.36 115.15 116.18 2ds6 h HIS 22 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2ds6 h HIS 22 Cb 0.18 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.65 2ds6 h HIS 22 CO 0.00 0.28 0.00 0.39 0.86 0.00 0.00 177.93 179.46 2ds6 n GLU 23 N -2.91 2.28 -4.39 2.45 1.02 -0.66 -4.98 120.64 113.45 2ds6 n GLU 23 Ca -0.02 -1.89 -0.20 0.00 -0.02 0.00 0.00 57.16 55.03 2ds6 n GLU 23 Cb 0.68 -1.48 -0.10 0.00 -0.02 0.00 0.00 31.44 30.52 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 -1.81 1.39 0.11 2.62 -7.23 -1.22 -4.95 120.40 109.31 2ds6 s VAL 24 Ca 0.33 -2.08 -0.11 0.00 -1.81 0.00 0.00 61.98 58.31 2ds6 s VAL 24 Cb 0.21 -2.44 -0.17 0.00 0.56 0.00 0.00 36.38 34.54 2ds6 s VAL 24 CO 0.31 -0.29 1.29 0.03 -0.31 0.00 0.00 175.10 176.13 2ds6 h ARG 25 N 2.34 0.69 -2.50 4.82 3.08 -1.93 -3.46 114.38 117.42 2ds6 h ARG 25 Ca -0.39 -0.63 -0.09 0.00 0.07 0.00 0.00 59.98 58.93 2ds6 h ARG 25 Cb 1.23 0.15 -0.23 0.00 0.08 0.00 0.00 29.97 31.20 2ds6 h ARG 25 CO 0.67 1.23 -0.12 0.21 -1.07 0.00 0.00 179.97 180.89 2ds6 s LYS 26 N -3.57 0.59 -0.23 0.04 2.20 -1.26 -5.03 119.74 112.48 2ds6 s LYS 26 Ca -0.09 0.73 0.01 0.00 -0.36 0.00 0.00 55.97 56.26 2ds6 s LYS 26 Cb 0.08 0.27 0.04 0.00 -1.51 0.00 0.00 37.83 36.72 2ds6 s LYS 26 CO 0.90 -0.08 -0.12 -1.17 -0.36 0.00 0.00 175.35 174.52 2ds6 s LEU 27 N 0.36 3.01 -0.17 5.43 2.96 -1.26 -1.86 118.68 127.16 2ds6 s LEU 27 Ca -0.01 -1.06 -0.16 0.00 -0.22 0.00 0.00 54.13 52.69 2ds6 s LEU 27 Cb -0.04 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 2ds6 s LEU 27 CO -0.00 -0.12 0.37 -0.63 -1.32 0.00 0.00 176.35 174.65 2ds6 s ILE 28 N 1.21 5.24 0.02 6.68 1.01 0.50 -4.90 121.20 130.97 2ds6 s ILE 28 Ca -0.03 0.70 -0.07 0.00 0.00 0.00 0.00 60.65 61.25 2ds6 s ILE 28 Cb -0.17 -3.71 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 2ds6 s ILE 28 CO -0.07 0.32 0.30 0.00 0.00 0.00 0.00 174.94 175.49 2ds6 s ALA 29 N 0.82 3.82 0.21 9.38 0.00 -1.26 -0.87 121.76 133.86 2ds6 s ALA 29 Ca 0.19 -0.53 0.01 0.00 0.00 0.00 0.00 51.96 51.63 2ds6 s ALA 29 Cb -0.14 -2.11 -0.00 0.00 0.00 0.00 0.00 23.12 20.87 2ds6 s ALA 29 CO 0.07 0.63 0.02 0.41 0.00 0.00 0.00 175.76 176.89 2ds6 n GLY 30 N 1.06 3.87 0.29 0.00 0.00 0.26 -4.97 105.19 105.70 2ds6 n GLY 30 Ca -0.10 -2.20 0.02 0.00 0.00 0.00 0.00 46.02 43.74 2ds6 n GLY 30 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ds6 n PRO 31 N -0.50 -0.12 -2.56 1.61 -0.02 -1.26 -3.35 135.00 128.79 2ds6 n PRO 31 Ca -0.07 1.21 -0.02 0.00 -2.02 0.00 0.00 63.50 62.60 2ds6 n PRO 31 Cb 0.27 -1.80 0.10 0.00 -0.02 0.00 0.00 33.50 32.05 2ds6 n PRO 31 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2ds6 n SER 32 N -5.22 -0.99 -3.98 2.55 3.41 -1.26 -5.12 113.62 103.01 2ds6 n SER 32 Ca 0.11 -2.17 -0.08 0.00 -0.26 0.00 0.00 58.87 56.46 2ds6 n SER 32 Cb 0.36 0.49 -0.09 0.00 -0.26 0.00 0.00 64.21 64.71 2ds6 n SER 32 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2ds6 s VAL 33 N -0.42 0.18 0.03 -3.33 0.11 -1.21 -5.10 120.40 110.66 2ds6 s VAL 33 Ca 0.11 -1.48 0.00 0.00 -2.93 0.00 0.00 61.98 57.69 2ds6 s VAL 33 Cb 0.40 -1.39 -0.03 0.00 -1.53 0.00 0.00 36.38 33.84 2ds6 s VAL 33 CO -0.11 -0.82 -0.04 -0.31 -3.33 0.00 0.00 175.10 170.49 2ds6 s TYR 34 N -3.78 0.43 -0.05 1.54 2.02 -1.26 0.90 117.35 117.15 2ds6 s TYR 34 Ca 0.05 -0.64 -0.03 0.00 -0.37 0.00 0.00 57.07 56.08 2ds6 s TYR 34 Cb 0.06 -0.29 0.02 0.00 -0.40 0.00 0.00 41.96 41.35 2ds6 s TYR 34 CO -0.10 -0.20 0.12 -1.50 -1.57 0.00 0.00 175.55 172.30 2ds6 s ILE 35 N -2.02 -0.03 0.50 2.71 2.07 -0.05 -0.48 121.20 123.90 2ds6 s ILE 35 Ca -0.09 0.09 0.01 0.00 -1.41 0.00 0.00 60.65 59.26 2ds6 s ILE 35 Cb -0.06 -0.19 0.01 0.00 0.13 0.00 0.00 42.46 42.36 2ds6 s ILE 35 CO -0.03 0.04 0.71 0.00 -1.91 0.00 0.00 174.94 173.76 2ds6 h ASP 37 N 0.26 0.19 -0.13 0.00 2.03 -1.77 -1.64 116.42 115.35 2ds6 h ASP 37 Ca -0.44 -0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 55.81 2ds6 h ASP 37 Cb 1.27 -0.05 -0.00 0.00 -0.83 0.00 0.00 39.33 39.73 2ds6 h ASP 37 CO 0.54 0.13 -0.09 -0.33 -1.03 0.00 0.00 179.24 178.46 2ds6 h GLU 38 N 0.22 0.30 0.00 4.15 5.08 -1.94 -2.52 114.58 119.86 2ds6 h GLU 38 Ca 0.09 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 2ds6 h GLU 38 Cb 0.10 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2ds6 h GLU 38 CO -0.02 0.66 -0.35 0.00 -1.00 0.00 0.00 179.01 178.30 2ds6 h VAL 40 N 0.00 1.24 -0.55 0.00 2.07 -1.22 -0.13 116.25 117.66 2ds6 h VAL 40 Ca -0.00 -1.07 -0.07 0.00 0.82 0.00 0.00 66.70 66.37 2ds6 h VAL 40 Cb 0.63 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2ds6 h VAL 40 CO 0.05 0.36 0.05 -0.78 0.02 0.00 0.00 177.57 177.27 2ds6 h ASP 41 N 0.58 0.86 -0.04 0.57 1.82 -0.93 -1.06 116.42 118.22 2ds6 h ASP 41 Ca 0.11 -0.20 -0.11 0.00 -0.39 0.00 0.00 57.03 56.44 2ds6 h ASP 41 Cb 0.52 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.29 2ds6 h ASP 41 CO 0.03 0.89 -0.30 -0.07 -1.61 0.00 0.00 179.24 178.18 2ds6 h LEU 42 N 0.84 0.51 -0.94 2.28 3.38 -1.01 -2.25 115.31 118.11 2ds6 h LEU 42 Ca 0.17 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2ds6 h LEU 42 Cb 0.43 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2ds6 h LEU 42 CO 0.01 0.79 0.00 0.00 0.09 0.00 0.00 178.44 179.34 2ds6 h ASN 44 N 0.73 0.69 -0.26 0.00 2.35 -0.81 0.19 115.58 118.47 2ds6 h ASN 44 Ca 0.14 -0.20 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 2ds6 h ASN 44 Cb 0.44 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 2ds6 h ASN 44 CO 0.02 0.84 -0.04 0.44 -1.65 0.00 0.00 177.43 177.04 2ds6 h ASP 45 N 0.64 0.49 -0.17 5.81 3.32 -0.90 0.50 116.42 126.12 2ds6 h ASP 45 Ca 0.11 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2ds6 h ASP 45 Cb 0.58 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2ds6 h ASP 45 CO 0.04 0.72 0.11 0.40 -1.72 0.00 0.00 179.24 178.78 2ds6 h ILE 46 N 0.25 1.04 -0.27 0.35 2.04 -0.79 0.42 117.51 120.56 2ds6 h ILE 46 Ca 0.07 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 2ds6 h ILE 46 Cb 0.49 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2ds6 h ILE 46 CO 0.02 0.04 -0.10 0.40 0.00 0.00 0.00 178.15 178.51 2ds6 h ILE 47 N 0.22 1.29 -0.00 -0.67 2.04 -0.58 -3.06 117.51 116.76 2ds6 h ILE 47 Ca 0.06 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.76 2ds6 h ILE 47 Cb -0.02 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2ds6 h ILE 47 CO -0.02 0.37 -0.08 0.54 0.00 0.00 0.00 178.15 178.96 2ds6 n ARG 48 N -4.48 0.31 -3.79 2.37 1.74 0.16 -4.94 116.66 108.03 2ds6 n ARG 48 Ca -0.04 -0.06 -0.29 0.00 -0.77 0.00 0.00 57.85 56.69 2ds6 n ARG 48 Cb 0.34 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.30 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 -1.30 -2.14 -3.62 5.56 1.02 0.14 -4.98 120.64 115.33 2ds6 n GLU 49 Ca 0.11 0.43 -0.11 0.00 -0.02 0.00 0.00 57.16 57.57 2ds6 n GLU 49 Cb 0.29 -4.27 -0.05 0.00 -0.02 0.00 0.00 31.44 27.40 2ds6 n GLU 49 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2ds6 s GLU 50 N -6.24 1.05 0.00 3.49 -1.05 -1.05 -5.06 118.70 109.85 2ds6 s GLU 50 Ca 0.28 -0.58 0.08 0.00 -0.15 0.00 0.00 54.97 54.60 2ds6 s GLU 50 Cb -0.10 0.47 0.06 0.00 -0.44 0.00 0.00 34.13 34.12 2ds6 s GLU 50 CO 0.87 -0.40 0.75 -0.89 0.95 0.00 0.00 175.26 176.54