#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4otb s ILE 2 N 0.00 0.49 -0.12 4.25 1.01 -1.26 -2.09 121.20 123.48 4otb s ILE 2 Ca 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 60.65 60.30 4otb s ILE 2 Cb 0.00 -0.86 -0.03 0.00 0.01 0.00 0.00 42.46 41.57 4otb s ILE 2 CO 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 174.94 174.90 4otb s ALA 3 N 1.89 3.17 -0.22 9.38 0.00 -0.39 -5.01 121.76 130.59 4otb s ALA 3 Ca 0.01 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.18 4otb s ALA 3 Cb -0.15 -1.53 0.04 0.00 0.00 0.00 0.00 23.12 21.48 4otb s ALA 3 CO -0.07 0.41 -0.15 -1.14 0.00 0.00 0.00 175.76 174.81 4otb s GLN 4 N -0.31 2.53 -0.17 0.00 0.74 -1.26 -0.93 119.66 120.26 4otb s GLN 4 Ca 0.06 -1.04 -0.05 0.00 0.05 0.00 0.00 55.36 54.38 4otb s GLN 4 Cb -0.12 -2.67 -0.03 0.00 1.10 0.00 0.00 33.01 31.28 4otb s GLN 4 CO 0.02 -0.39 -0.00 0.42 -0.55 0.00 0.00 175.29 174.79 4otb s ILE 5 N 1.23 4.16 -0.31 -2.34 1.01 0.18 -4.98 121.20 120.15 4otb s ILE 5 Ca -0.02 -0.26 -0.11 0.00 0.00 0.00 0.00 60.65 60.27 4otb s ILE 5 Cb -0.16 -2.85 -0.03 0.00 0.01 0.00 0.00 42.46 39.43 4otb s ILE 5 CO -0.09 0.47 0.19 -1.00 0.00 0.00 0.00 174.94 174.51 4otb s HIS 6 N 0.51 3.21 0.15 3.97 3.76 -1.26 -0.71 115.29 124.91 4otb s HIS 6 Ca -0.01 -0.19 0.07 0.00 -0.15 0.00 0.00 55.06 54.78 4otb s HIS 6 Cb -0.14 -2.40 -0.04 0.00 1.11 0.00 0.00 32.58 31.11 4otb s HIS 6 CO 0.02 -0.31 -0.15 0.96 -0.85 0.00 0.00 174.74 174.41 4otb s ILE 7 N 1.71 1.54 0.33 0.60 -4.36 0.16 -4.98 121.20 116.19 4otb s ILE 7 Ca 0.06 -1.88 -0.27 0.00 -0.26 0.00 0.00 60.65 58.30 4otb s ILE 7 Cb -0.17 -1.73 -0.09 0.00 1.25 0.00 0.00 42.46 41.72 4otb s ILE 7 CO 0.09 -0.43 1.06 -0.76 0.24 0.00 0.00 174.94 175.15 4otb s LEU 8 N -2.69 4.38 0.65 0.37 1.43 -1.26 0.25 118.68 121.80 4otb s LEU 8 Ca 0.14 2.14 -0.18 0.00 -1.03 0.00 0.00 54.13 55.20 4otb s LEU 8 Cb -0.04 -3.87 -0.02 0.00 0.03 0.00 0.00 46.19 42.29 4otb s LEU 8 CO 0.05 -0.27 1.06 -1.84 0.23 0.00 0.00 176.35 175.57 4otb n GLU 9 N 0.67 0.85 0.00 1.70 0.28 0.17 -4.42 120.64 119.88 4otb n GLU 9 Ca 0.01 0.34 0.00 0.00 -0.16 0.00 0.00 57.16 57.36 4otb n GLU 9 Cb 0.47 -2.29 0.00 0.00 1.43 0.00 0.00 31.44 31.05 4otb n GLU 9 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 4otb n GLY 10 N 1.14 1.31 3.89 -1.84 0.00 -1.26 -4.90 105.19 103.54 4otb n GLY 10 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 4otb n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 4otb s ARG 11 N 0.00 3.13 0.66 1.61 1.81 -1.26 -5.07 118.95 119.82 4otb s ARG 11 Ca 0.00 0.34 -0.07 0.00 -1.72 0.00 0.00 55.73 54.28 4otb s ARG 11 Cb 0.00 -2.16 0.04 0.00 -0.45 0.00 0.00 34.95 32.38 4otb s ARG 11 CO 0.00 -0.72 0.97 -1.54 -0.68 0.00 0.00 175.30 173.33 4otb s SER 12 N -4.27 5.18 0.28 0.23 1.04 -1.26 -4.93 113.70 109.97 4otb s SER 12 Ca 0.55 0.61 -0.01 0.00 0.48 0.00 0.00 55.95 57.58 4otb s SER 12 Cb -0.11 -1.41 0.40 0.00 0.10 0.00 0.00 66.02 65.00 4otb s SER 12 CO 0.49 -1.36 1.80 0.44 0.98 0.00 0.00 173.24 175.59 4otb h ASP 13 N -0.42 0.72 -0.26 7.02 5.19 -1.99 -2.17 116.42 124.50 4otb h ASP 13 Ca -0.45 -0.15 -0.12 0.00 -0.62 0.00 0.00 57.03 55.69 4otb h ASP 13 Cb 1.29 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.59 4otb h ASP 13 CO 0.61 0.76 -0.25 -0.33 -3.12 0.00 0.00 179.24 176.91 4otb h GLU 14 N 0.72 0.75 -0.63 3.56 3.07 -1.98 -0.57 114.58 119.49 4otb h GLU 14 Ca 0.15 -0.31 -0.08 0.00 -0.50 0.00 0.00 59.36 58.61 4otb h GLU 14 Cb 0.39 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.24 4otb h GLU 14 CO 0.01 0.92 0.08 1.96 -1.40 0.00 0.00 179.01 180.58 4otb h GLN 15 N 0.65 1.06 0.00 2.33 4.20 -1.86 -1.37 115.11 120.12 4otb h GLN 15 Ca 0.08 -0.29 -0.19 0.00 0.06 0.00 0.00 58.65 58.32 4otb h GLN 15 Cb 0.76 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 4otb h GLN 15 CO 0.06 0.99 -0.89 0.87 -0.67 0.00 0.00 178.83 179.19 4otb h LYS 16 N 0.99 0.02 -0.22 1.46 1.57 -1.26 -1.82 116.57 117.31 4otb h LYS 16 Ca 0.19 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.81 4otb h LYS 16 Cb 0.46 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 4otb h LYS 16 CO 0.02 0.90 -0.41 1.49 -0.57 0.00 0.00 179.45 180.87 4otb h GLU 17 N 0.01 0.51 -0.15 3.15 4.81 -0.92 -1.56 114.58 120.43 4otb h GLU 17 Ca -0.02 -0.26 -0.06 0.00 -0.13 0.00 0.00 59.36 58.89 4otb h GLU 17 Cb 1.57 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.95 4otb h GLU 17 CO 0.12 0.83 -0.14 1.15 -0.73 0.00 0.00 179.01 180.24 4otb h THR 18 N 0.42 1.34 -0.37 0.32 2.02 -1.21 -2.48 112.91 112.96 4otb h THR 18 Ca 0.04 -1.29 0.06 0.00 0.77 0.00 0.00 66.41 65.98 4otb h THR 18 Cb 0.90 1.85 -0.05 0.00 -1.74 0.00 0.00 68.15 69.11 4otb h THR 18 CO 0.08 0.38 0.05 0.25 0.37 0.00 0.00 175.52 176.65 4otb h LEU 19 N 0.00 -0.03 -1.27 2.58 5.85 -1.18 0.24 115.31 121.50 4otb h LEU 19 Ca 0.03 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 4otb h LEU 19 Cb 0.67 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 4otb h LEU 19 CO 0.04 0.02 0.35 0.40 -0.34 0.00 0.00 178.44 178.90 4otb h ILE 20 N 0.17 1.18 -0.00 4.05 2.04 -1.25 -0.91 117.51 122.79 4otb h ILE 20 Ca 0.18 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 4otb h ILE 20 Cb 0.22 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 4otb h ILE 20 CO -0.25 0.20 -0.06 -0.09 0.00 0.00 0.00 178.15 177.95 4otb h ARG 21 N 0.86 0.05 0.31 2.37 2.43 -0.81 -2.81 114.38 116.78 4otb h ARG 21 Ca 0.22 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 4otb h ARG 21 Cb 0.01 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 4otb h ARG 21 CO -0.04 0.78 -0.31 0.93 -1.51 0.00 0.00 179.97 179.82 4otb h GLU 22 N -0.66 -0.63 -0.75 0.20 4.39 -0.40 -2.00 114.58 114.74 4otb h GLU 22 Ca -0.01 0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.78 4otb h GLU 22 Cb 0.80 0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.55 4otb h GLU 22 CO 0.01 -0.42 0.49 0.28 -1.16 0.00 0.00 179.01 178.22 4otb h VAL 23 N -0.65 1.10 -0.29 3.13 2.07 -1.32 -1.29 116.25 118.99 4otb h VAL 23 Ca -0.02 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 4otb h VAL 23 Cb 0.59 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 4otb h VAL 23 CO -0.06 0.16 -0.07 0.28 0.02 0.00 0.00 177.57 177.91 4otb h SER 24 N 0.89 0.45 0.06 0.57 0.02 -1.19 -1.97 113.55 112.37 4otb h SER 24 Ca 0.30 -0.10 -0.18 0.00 -0.84 0.00 0.00 61.79 60.98 4otb h SER 24 Cb 0.09 -0.12 0.02 0.00 0.14 0.00 0.00 62.40 62.53 4otb h SER 24 CO -0.09 0.57 -0.73 -0.33 -1.14 0.00 0.00 176.83 175.11 4otb h GLU 25 N 0.45 0.39 -0.97 3.45 5.08 -0.68 -2.73 114.58 119.56 4otb h GLU 25 Ca 0.09 -0.50 0.14 0.00 -1.00 0.00 0.00 59.36 58.09 4otb h GLU 25 Cb 0.40 0.16 -0.08 0.00 0.50 0.00 0.00 28.75 29.73 4otb h GLU 25 CO 0.02 1.17 0.62 0.00 -1.00 0.00 0.00 179.01 179.82 4otb h ALA 26 N 0.24 1.63 -0.11 3.43 0.00 -1.07 0.58 119.26 123.96 4otb h ALA 26 Ca -0.11 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 4otb h ALA 26 Cb 1.47 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.10 4otb h ALA 26 CO 0.14 0.10 -0.30 0.82 0.00 0.00 0.00 179.25 180.02 4otb h ILE 27 N 0.88 1.39 0.28 0.00 2.04 -1.42 -1.75 117.51 118.93 4otb h ILE 27 Ca 0.50 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.75 4otb h ILE 27 Cb 0.62 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.81 4otb h ILE 27 CO -0.27 0.47 -0.29 -1.28 0.00 0.00 0.00 178.15 176.79 4otb h SER 28 N -0.03 -0.78 0.33 1.72 0.87 -0.98 -1.51 113.55 113.17 4otb h SER 28 Ca -0.01 0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.50 4otb h SER 28 Cb 0.91 0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 63.12 4otb h SER 28 CO 0.06 -0.41 -0.51 0.08 -0.53 0.00 0.00 176.83 175.52 4otb h ARG 29 N -0.61 0.20 -0.47 2.24 0.11 -1.01 0.30 114.38 115.15 4otb h ARG 29 Ca -0.01 -0.11 -0.10 0.00 0.10 0.00 0.00 59.98 59.85 4otb h ARG 29 Cb 0.56 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.63 4otb h ARG 29 CO -0.07 0.66 -0.12 0.77 0.10 0.00 0.00 179.97 181.31 4otb h SER 30 N 0.16 0.87 -0.08 0.08 0.02 -1.16 -3.19 113.55 110.25 4otb h SER 30 Ca 0.00 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 4otb h SER 30 Cb 0.96 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.26 4otb h SER 30 CO 0.08 1.00 0.00 0.18 -1.14 0.00 0.00 176.83 176.95 4otb n LEU 31 N -4.15 2.48 -3.25 5.07 4.77 -0.58 -4.96 117.00 116.38 4otb n LEU 31 Ca 0.01 -1.13 -0.23 0.00 -0.03 0.00 0.00 56.01 54.63 4otb n LEU 31 Cb 0.39 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.47 4otb n LEU 31 CO 0.44 0.47 0.04 -0.67 -1.33 0.00 0.00 177.39 176.35 4otb n ASP 32 N 0.93 -5.67 -4.86 -1.43 -0.08 0.93 -4.97 116.55 101.39 4otb n ASP 32 Ca 0.10 -0.39 -0.33 0.00 -1.51 0.00 0.00 54.79 52.67 4otb n ASP 32 Cb 0.42 -4.57 -0.05 0.00 2.34 0.00 0.00 41.12 39.26 4otb n ASP 32 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 4otb s ALA 33 N -3.17 3.82 0.15 -1.67 0.00 -0.34 -5.02 121.76 115.53 4otb s ALA 33 Ca 0.40 -0.82 -0.31 0.00 0.00 0.00 0.00 51.96 51.22 4otb s ALA 33 Cb -0.18 -1.75 -0.11 0.00 0.00 0.00 0.00 23.12 21.08 4otb s ALA 33 CO 0.49 0.74 1.71 -1.25 0.00 0.00 0.00 175.76 177.45 4otb s PRO 34 N -1.97 4.16 0.35 0.00 0.04 -1.26 -4.58 135.00 131.74 4otb s PRO 34 Ca 0.27 2.51 0.12 0.00 0.04 0.00 0.00 61.00 63.94 4otb s PRO 34 Cb -0.12 -3.32 0.93 0.00 0.04 0.00 0.00 34.50 32.03 4otb s PRO 34 CO 0.18 -0.74 1.76 1.25 0.04 0.00 0.00 177.00 179.49 4otb h LEU 35 N 7.58 0.62 -2.73 -3.56 5.85 -1.92 0.98 115.31 122.12 4otb h LEU 35 Ca -0.44 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.39 4otb h LEU 35 Cb 1.21 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.24 4otb h LEU 35 CO 0.94 0.14 0.02 0.71 -0.34 0.00 0.00 178.44 179.91 4otb h THR 36 N 0.56 0.00 0.00 1.05 1.35 -1.98 -1.69 112.91 112.20 4otb h THR 36 Ca 0.61 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.47 4otb h THR 36 Cb 1.24 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 4otb h THR 36 CO -0.38 0.00 -0.85 -1.54 -0.25 0.00 0.00 175.52 172.50 4otb n SER 37 N -2.96 0.75 -4.73 5.36 3.41 0.34 -4.91 113.62 110.87 4otb n SER 37 Ca -0.03 0.16 -0.41 0.00 -0.26 0.00 0.00 58.87 58.33 4otb n SER 37 Cb 0.09 0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 4otb n SER 37 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 4otb s VAL 38 N -3.26 3.53 -0.11 -3.33 1.01 -0.64 -3.98 120.40 113.63 4otb s VAL 38 Ca 0.03 1.25 0.01 0.00 0.00 0.00 0.00 61.98 63.27 4otb s VAL 38 Cb 0.12 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.72 4otb s VAL 38 CO 0.76 0.19 -0.11 -0.13 0.00 0.00 0.00 175.10 175.81 4otb s ARG 39 N -0.07 1.80 0.01 2.72 1.81 -0.89 -5.02 118.95 119.30 4otb s ARG 39 Ca 0.54 -0.38 0.06 0.00 -1.72 0.00 0.00 55.73 54.23 4otb s ARG 39 Cb -0.33 -1.69 -0.03 0.00 -0.45 0.00 0.00 34.95 32.45 4otb s ARG 39 CO 0.36 -0.18 -0.17 0.08 -0.68 0.00 0.00 175.30 174.71 4otb s VAL 40 N 1.36 2.84 -0.10 3.52 1.01 -1.26 -1.26 120.40 126.51 4otb s VAL 40 Ca -0.00 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 60.95 4otb s VAL 40 Cb -0.14 -2.16 0.02 0.00 0.00 0.00 0.00 36.38 34.11 4otb s VAL 40 CO -0.05 0.43 -0.08 -0.63 0.00 0.00 0.00 175.10 174.77 4otb s ILE 41 N -0.84 0.99 -0.16 2.22 1.01 -0.11 -4.98 121.20 119.32 4otb s ILE 41 Ca 0.13 -0.30 -0.08 0.00 0.00 0.00 0.00 60.65 60.40 4otb s ILE 41 Cb -0.10 -0.99 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 4otb s ILE 41 CO 0.03 0.35 0.12 -0.63 0.00 0.00 0.00 174.94 174.82 4otb s ILE 42 N 1.46 5.32 -0.16 2.92 1.01 -1.26 -0.65 121.20 129.84 4otb s ILE 42 Ca 0.00 0.15 -0.00 0.00 0.00 0.00 0.00 60.65 60.80 4otb s ILE 42 Cb -0.13 -3.38 0.04 0.00 0.01 0.00 0.00 42.46 39.00 4otb s ILE 42 CO -0.05 0.51 -0.07 -0.89 0.00 0.00 0.00 174.94 174.44 4otb s THR 43 N -0.19 1.20 0.14 2.92 2.01 0.11 -4.95 115.64 116.88 4otb s THR 43 Ca 0.10 -0.64 -0.18 0.00 0.31 0.00 0.00 61.69 61.29 4otb s THR 43 Cb -0.12 -1.32 -0.07 0.00 0.01 0.00 0.00 72.50 71.00 4otb s THR 43 CO 0.01 0.19 0.61 -1.61 -0.69 0.00 0.00 174.62 173.12 4otb s GLU 44 N 1.60 4.15 -0.06 4.92 2.02 -1.25 -0.67 118.70 129.41 4otb s GLU 44 Ca 0.01 0.70 0.05 0.00 0.02 0.00 0.00 54.97 55.75 4otb s GLU 44 Cb -0.15 -3.03 -0.02 0.00 0.10 0.00 0.00 34.13 31.04 4otb s GLU 44 CO -0.08 0.51 -0.20 -1.64 0.02 0.00 0.00 175.26 173.87 4otb s MET 45 N -1.66 2.62 0.36 1.61 -1.94 0.14 -4.86 119.30 115.57 4otb s MET 45 Ca 0.36 -0.81 -0.27 0.00 -1.71 0.00 0.00 55.69 53.26 4otb s MET 45 Cb -0.17 -2.29 -0.09 0.00 2.01 0.00 0.00 34.83 34.29 4otb s MET 45 CO 0.20 0.44 1.21 0.00 -0.01 0.00 0.00 175.02 176.86 4otb s ALA 46 N -0.30 3.29 0.60 3.03 0.00 -1.26 -0.66 121.76 126.47 4otb s ALA 46 Ca 0.01 1.06 0.27 0.00 0.00 0.00 0.00 51.96 53.30 4otb s ALA 46 Cb -0.13 -3.41 1.26 0.00 0.00 0.00 0.00 23.12 20.85 4otb s ALA 46 CO 0.03 -0.53 1.67 0.87 0.00 0.00 0.00 175.76 177.80 4otb h LYS 47 N 3.01 0.00 -0.65 0.00 1.79 -1.96 0.57 116.57 119.33 4otb h LYS 47 Ca -0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 4otb h LYS 47 Cb 1.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 4otb h LYS 47 CO 0.64 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 179.42 4otb n GLY 48 N -1.56 2.43 0.00 3.86 0.00 -1.26 -2.17 105.19 106.50 4otb n GLY 48 Ca 0.12 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.38 4otb n GLY 48 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 4otb n HIS 49 N 1.06 0.00 -3.91 1.61 8.25 0.20 -4.97 115.22 117.46 4otb n HIS 49 Ca 0.23 -0.51 -0.28 0.00 -0.26 0.00 0.00 57.72 56.91 4otb n HIS 49 Cb 0.80 -0.05 -0.17 0.00 1.12 0.00 0.00 29.99 31.69 4otb n HIS 49 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 4otb s PHE 50 N -1.03 1.64 -0.04 4.41 5.36 -1.23 -4.86 117.98 122.22 4otb s PHE 50 Ca 0.01 -0.91 0.00 0.00 -0.96 0.00 0.00 56.93 55.06 4otb s PHE 50 Cb 0.00 -1.30 -0.03 0.00 -0.34 0.00 0.00 43.02 41.35 4otb s PHE 50 CO 0.00 -0.57 -0.01 0.20 -1.46 0.00 0.00 175.22 173.38 4otb s GLY 51 N 1.66 1.84 -0.21 13.12 0.00 -1.26 0.70 107.32 123.17 4otb s GLY 51 Ca 0.03 -0.89 -0.02 0.00 0.00 0.00 0.00 44.72 43.85 4otb s GLY 51 CO -0.08 -0.70 0.01 -0.42 0.00 0.00 0.00 173.10 171.90 4otb s ILE 52 N -0.97 0.85 -0.63 0.90 1.01 0.68 -4.76 121.20 118.28 4otb s ILE 52 Ca 0.16 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 60.05 4otb s ILE 52 Cb -0.11 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 41.08 4otb s ILE 52 CO 0.06 -0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.44 4otb n GLY 53 N 4.93 0.81 0.00 6.18 0.00 -1.26 -2.49 105.19 113.35 4otb n GLY 53 Ca -0.10 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.50 4otb n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4otb n GLY 54 N -1.69 3.21 3.91 -0.02 0.00 -1.26 -5.07 105.19 104.27 4otb n GLY 54 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 4otb n GLY 54 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 4otb s GLU 55 N -0.74 3.59 0.47 1.61 0.41 -1.04 -5.02 118.70 117.98 4otb s GLU 55 Ca 0.00 -0.14 -0.22 0.00 -0.41 0.00 0.00 54.97 54.20 4otb s GLU 55 Cb 0.00 -2.79 -0.08 0.00 -1.78 0.00 0.00 34.13 29.48 4otb s GLU 55 CO 0.00 0.38 1.10 -0.51 -0.49 0.00 0.00 175.26 175.75 4otb s LEU 56 N -3.08 3.93 0.29 1.80 1.02 -1.26 -0.23 118.68 121.14 4otb s LEU 56 Ca 0.41 2.13 -0.02 0.00 0.02 0.00 0.00 54.13 56.67 4otb s LEU 56 Cb -0.11 -4.39 0.43 0.00 0.02 0.00 0.00 46.19 42.14 4otb s LEU 56 CO 0.27 -0.87 1.94 0.00 0.02 0.00 0.00 176.35 177.70 4otb h ALA 57 N 1.81 1.41 -0.31 4.21 0.00 0.31 -2.46 119.26 124.24 4otb h ALA 57 Ca -0.49 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 4otb h ALA 57 Cb 1.24 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 4otb h ALA 57 CO 0.59 0.50 0.14 0.66 0.00 0.00 0.00 179.25 181.15 4otb h SER 58 N 1.15 0.38 -0.01 0.00 4.64 -1.69 -3.50 113.55 114.52 4otb h SER 58 Ca 0.35 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 4otb h SER 58 Cb -0.01 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 4otb h SER 58 CO -0.10 0.34 0.00 2.29 -0.87 0.00 0.00 176.83 178.49