#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lwh s SER 3 N 0.00 5.08 0.53 4.04 1.04 -1.26 -0.39 113.70 122.74 3lwh s SER 3 Ca 0.00 1.53 -0.06 0.00 0.48 0.00 0.00 55.95 57.90 3lwh s SER 3 Cb 0.00 -2.36 -0.02 0.00 0.10 0.00 0.00 66.02 63.74 3lwh s SER 3 CO 0.00 -1.63 0.84 -0.83 0.98 0.00 0.00 173.24 172.60 3lwh s GLY 4 N -3.81 1.55 0.00 7.32 0.00 -1.08 -4.66 107.32 106.64 3lwh s GLY 4 Ca 0.59 -0.57 0.00 0.00 0.00 0.00 0.00 44.72 44.74 3lwh s GLY 4 CO 0.55 -0.36 0.00 0.28 0.00 0.00 0.00 173.10 173.57 3lwh n LYS 5 N -2.41 0.00 -2.64 2.90 4.01 -1.26 -4.83 118.16 113.94 3lwh n LYS 5 Ca 0.02 0.00 -0.36 0.00 -0.51 0.00 0.00 58.31 57.47 3lwh n LYS 5 Cb 0.56 -0.06 -0.05 0.00 -0.51 0.00 0.00 35.03 34.97 3lwh n LYS 5 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 3lwh s LYS 6 N -0.39 4.23 0.55 1.97 -0.14 -1.26 -4.87 119.74 119.83 3lwh s LYS 6 Ca 0.00 1.40 -0.21 0.00 -1.36 0.00 0.00 55.97 55.79 3lwh s LYS 6 Cb 0.00 -2.49 -0.05 0.00 -1.68 0.00 0.00 37.83 33.61 3lwh s LYS 6 CO 0.00 -0.07 1.34 -2.14 -0.76 0.00 0.00 175.35 173.72 3lwh s PRO 7 N -2.59 3.14 -0.06 -1.68 0.02 -1.26 -4.61 135.00 127.96 3lwh s PRO 7 Ca 0.58 2.19 0.05 0.00 0.02 0.00 0.00 61.00 63.84 3lwh s PRO 7 Cb -0.19 -2.23 -0.01 0.00 0.02 0.00 0.00 34.50 32.09 3lwh s PRO 7 CO 0.24 -1.18 -0.23 0.08 -0.33 0.00 0.00 177.00 175.57 3lwh s VAL 8 N -1.33 1.94 -0.19 3.83 1.01 0.11 -4.84 120.40 120.93 3lwh s VAL 8 Ca 0.72 -1.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 3lwh s VAL 8 Cb -0.39 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 3lwh s VAL 8 CO 0.46 0.54 1.34 -0.54 0.00 0.00 0.00 175.10 176.91 3lwh s LYS 9 N -0.04 4.12 0.13 2.72 1.02 -1.26 -0.78 119.74 125.66 3lwh s LYS 9 Ca -0.06 1.63 0.04 0.00 0.02 0.00 0.00 55.97 57.59 3lwh s LYS 9 Cb -0.14 -3.84 -0.04 0.00 -0.52 0.00 0.00 37.83 33.29 3lwh s LYS 9 CO 0.04 -0.86 -0.09 0.14 -0.92 0.00 0.00 175.35 173.66 3lwh s VAL 10 N 3.90 1.03 -0.18 3.17 -7.23 0.61 -4.98 120.40 116.72 3lwh s VAL 10 Ca 0.59 -2.02 -0.13 0.00 -1.81 0.00 0.00 61.98 58.60 3lwh s VAL 10 Cb -0.22 -1.80 -0.05 0.00 0.56 0.00 0.00 36.38 34.88 3lwh s VAL 10 CO 0.19 -0.79 0.27 -0.75 -0.31 0.00 0.00 175.10 173.72 3lwh s LYS 11 N -3.77 4.23 0.67 4.82 2.47 -1.26 -0.87 119.74 126.03 3lwh s LYS 11 Ca 0.15 0.04 -0.10 0.00 -1.56 0.00 0.00 55.97 54.50 3lwh s LYS 11 Cb 0.03 -3.44 0.01 0.00 -1.46 0.00 0.00 37.83 32.97 3lwh s LYS 11 CO -0.01 0.20 1.04 0.95 0.16 0.00 0.00 175.35 177.70 3lwh s THR 12 N 0.58 3.57 0.36 3.43 -4.23 0.12 -4.93 115.64 114.54 3lwh s THR 12 Ca 0.15 0.37 0.30 0.00 -1.18 0.00 0.00 61.69 61.33 3lwh s THR 12 Cb -0.13 -3.48 0.32 0.00 1.34 0.00 0.00 72.50 70.55 3lwh s THR 12 CO 0.03 -0.60 2.07 -0.65 -0.54 0.00 0.00 174.62 174.93 3lwh h PRO 13 N -0.52 0.00 0.00 3.99 0.11 -1.95 -1.08 132.00 132.55 3lwh h PRO 13 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3lwh h PRO 13 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3lwh h PRO 13 CO 0.63 0.09 0.00 0.00 -0.21 0.00 0.00 178.00 178.51 3lwh n ALA 14 N -2.21 2.21 -0.43 -0.75 0.00 -1.26 -4.90 120.51 113.17 3lwh n ALA 14 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3lwh n ALA 14 Cb 0.25 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.30 3lwh n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lwh n GLY 15 N 0.83 0.74 3.77 0.00 0.00 -0.41 -5.08 105.19 105.05 3lwh n GLY 15 Ca 0.10 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 3lwh n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lwh s LYS 16 N -0.82 3.07 0.03 1.61 1.02 -1.26 -4.83 119.74 118.57 3lwh s LYS 16 Ca 0.00 -0.46 -0.27 0.00 0.02 0.00 0.00 55.97 55.26 3lwh s LYS 16 Cb 0.00 -2.86 -0.05 0.00 -0.52 0.00 0.00 37.83 34.40 3lwh s LYS 16 CO 0.00 0.66 0.85 -1.21 -0.92 0.00 0.00 175.35 174.73 3lwh s GLU 17 N -1.59 4.55 -0.05 1.68 2.02 -1.26 0.12 118.70 124.18 3lwh s GLU 17 Ca 0.21 1.21 -0.09 0.00 0.02 0.00 0.00 54.97 56.32 3lwh s GLU 17 Cb -0.12 -3.40 0.02 0.00 0.10 0.00 0.00 34.13 30.73 3lwh s GLU 17 CO 0.12 0.16 0.22 0.00 0.02 0.00 0.00 175.26 175.78 3lwh s ALA 18 N 0.32 -0.54 -0.48 5.21 0.00 -0.05 -4.96 121.76 121.26 3lwh s ALA 18 Ca 0.43 0.36 -0.17 0.00 0.00 0.00 0.00 51.96 52.58 3lwh s ALA 18 Cb -0.21 -0.15 0.06 0.00 0.00 0.00 0.00 23.12 22.82 3lwh s ALA 18 CO 0.25 -0.17 0.51 -1.21 0.00 0.00 0.00 175.76 175.14 3lwh s GLU 19 N -0.59 3.06 0.07 0.00 2.02 -1.26 -0.28 118.70 121.72 3lwh s GLU 19 Ca -0.07 -1.06 0.08 0.00 0.02 0.00 0.00 54.97 53.95 3lwh s GLU 19 Cb -0.04 -4.10 -0.03 0.00 0.10 0.00 0.00 34.13 30.06 3lwh s GLU 19 CO 0.01 -1.10 -0.22 -0.51 0.02 0.00 0.00 175.26 173.46 3lwh s LEU 20 N 2.18 2.23 -0.12 1.80 1.43 0.04 -4.77 118.68 121.46 3lwh s LEU 20 Ca 0.10 -0.61 -0.26 0.00 -1.03 0.00 0.00 54.13 52.33 3lwh s LEU 20 Cb -0.21 -1.02 -0.02 0.00 0.03 0.00 0.00 46.19 44.97 3lwh s LEU 20 CO 0.10 0.14 0.84 -0.69 0.23 0.00 0.00 176.35 176.98 3lwh s VAL 21 N -0.94 4.90 0.42 -1.59 1.01 -1.26 0.06 120.40 123.00 3lwh s VAL 21 Ca 0.09 1.69 -0.24 0.00 0.00 0.00 0.00 61.98 63.52 3lwh s VAL 21 Cb -0.09 -4.16 -0.08 0.00 0.00 0.00 0.00 36.38 32.04 3lwh s VAL 21 CO 0.03 0.08 1.12 -2.16 0.00 0.00 0.00 175.10 174.17 3lwh s PRO 22 N 1.75 3.98 0.17 2.72 0.04 -1.26 -4.81 135.00 137.58 3lwh s PRO 22 Ca 0.41 1.68 -0.01 0.00 0.04 0.00 0.00 61.00 63.12 3lwh s PRO 22 Cb -0.17 -2.51 0.03 0.00 0.04 0.00 0.00 34.50 31.89 3lwh s PRO 22 CO 0.16 -0.34 1.40 1.49 0.04 0.00 0.00 177.00 179.75 3lwh h GLU 23 N 2.33 0.35 -2.94 4.56 4.81 -1.35 -2.86 114.58 119.50 3lwh h GLU 23 Ca -0.49 -0.32 -0.14 0.00 -0.13 0.00 0.00 59.36 58.29 3lwh h GLU 23 Cb 1.23 0.08 -0.24 0.00 0.63 0.00 0.00 28.75 30.45 3lwh h GLU 23 CO 0.61 0.98 -0.31 0.21 -0.73 0.00 0.00 179.01 179.77 3lwh s LYS 24 N -3.47 0.44 0.02 1.92 2.36 -1.24 -3.92 119.74 115.85 3lwh s LYS 24 Ca -0.05 0.37 0.03 0.00 -2.55 0.00 0.00 55.97 53.77 3lwh s LYS 24 Cb 0.10 0.21 -0.02 0.00 -1.05 0.00 0.00 37.83 37.07 3lwh s LYS 24 CO 0.84 -0.07 -0.10 0.14 1.55 0.00 0.00 175.35 177.71 3lwh s VAL 25 N -0.05 0.77 0.20 4.02 -7.23 0.48 -0.74 120.40 117.85 3lwh s VAL 25 Ca -0.02 -0.72 -0.23 0.00 -1.81 0.00 0.00 61.98 59.20 3lwh s VAL 25 Cb -0.03 -0.71 0.05 0.00 0.56 0.00 0.00 36.38 36.26 3lwh s VAL 25 CO 0.01 0.00 0.70 -1.66 -0.31 0.00 0.00 175.10 173.84 3lwh s TRP 26 N -0.66 -0.35 -0.01 2.82 -2.14 -0.56 -4.16 118.94 113.88 3lwh s TRP 26 Ca -0.00 0.03 -0.21 0.00 2.66 0.00 0.00 56.10 58.58 3lwh s TRP 26 Cb -0.06 0.63 -0.05 0.00 -3.10 0.00 0.00 33.47 30.88 3lwh s TRP 26 CO 0.00 -0.99 0.62 0.00 -2.66 0.00 0.00 176.95 173.93 3lwh s ALA 27 N -3.74 3.45 -0.44 2.67 0.00 -1.26 -0.74 121.76 121.70 3lwh s ALA 27 Ca 0.06 0.06 0.01 0.00 0.00 0.00 0.00 51.96 52.09 3lwh s ALA 27 Cb -0.03 -2.80 0.12 0.00 0.00 0.00 0.00 23.12 20.41 3lwh s ALA 27 CO -0.03 0.11 0.20 -1.17 0.00 0.00 0.00 175.76 174.86 3lwh s LEU 28 N 0.01 4.91 -0.04 0.00 2.96 0.74 -4.93 118.68 122.33 3lwh s LEU 28 Ca 0.33 -2.40 -0.01 0.00 -0.22 0.00 0.00 54.13 51.83 3lwh s LEU 28 Cb -0.18 -1.73 0.03 0.00 0.50 0.00 0.00 46.19 44.81 3lwh s LEU 28 CO 0.18 -0.40 0.07 0.00 -1.32 0.00 0.00 176.35 174.88 3lwh s ALA 29 N 0.59 0.01 0.89 5.97 0.00 -1.26 -0.95 121.76 127.00 3lwh s ALA 29 Ca 0.12 0.40 -0.11 0.00 0.00 0.00 0.00 51.96 52.37 3lwh s ALA 29 Cb -0.22 -0.40 0.13 0.00 0.00 0.00 0.00 23.12 22.63 3lwh s ALA 29 CO -0.05 -0.21 1.09 -2.14 0.00 0.00 0.00 175.76 174.46 3lwh s PRO 30 N 1.36 1.30 0.29 0.00 0.02 -1.26 -4.92 135.00 131.79 3lwh s PRO 30 Ca -0.06 0.99 -0.30 0.00 0.02 0.00 0.00 61.00 61.65 3lwh s PRO 30 Cb -0.12 -1.80 -0.12 0.00 0.02 0.00 0.00 34.50 32.48 3lwh s PRO 30 CO -0.04 -2.26 1.56 1.63 -0.33 0.00 0.00 177.00 177.57 3lwh n LYS 31 N -3.92 2.61 -1.22 5.54 4.01 -1.26 -2.05 118.16 121.87 3lwh n LYS 31 Ca 0.08 0.93 -0.08 0.00 -0.51 0.00 0.00 58.31 58.73 3lwh n LYS 31 Cb 0.54 -2.69 -0.03 0.00 -0.51 0.00 0.00 35.03 32.34 3lwh n LYS 31 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3lwh n GLY 32 N 2.06 0.89 3.37 0.72 0.00 -1.26 -5.00 105.19 105.98 3lwh n GLY 32 Ca 0.08 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 3lwh n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lwh s ARG 33 N -2.35 1.37 0.14 1.61 1.81 -0.87 -5.04 118.95 115.62 3lwh s ARG 33 Ca 0.00 -1.38 -0.15 0.00 -1.72 0.00 0.00 55.73 52.48 3lwh s ARG 33 Cb 0.00 -1.72 0.01 0.00 -0.45 0.00 0.00 34.95 32.80 3lwh s ARG 33 CO 0.00 0.39 1.68 -0.22 -0.68 0.00 0.00 175.30 176.47 3lwh h LYS 34 N 3.62 0.67 0.00 3.54 3.64 -1.95 -3.42 116.57 122.67 3lwh h LYS 34 Ca -0.48 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 58.78 3lwh h LYS 34 Cb 1.19 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 3lwh h LYS 34 CO 0.43 0.62 0.00 0.41 -2.27 0.00 0.00 179.45 178.65 3lwh n GLY 35 N -0.75 -0.80 3.45 5.01 0.00 -1.26 -4.76 105.19 106.07 3lwh n GLY 35 Ca 0.01 -1.17 -0.23 0.00 0.00 0.00 0.00 46.02 44.62 3lwh n GLY 35 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3lwh s VAL 36 N 0.00 0.46 -0.08 1.61 -7.23 -0.13 -4.96 120.40 110.08 3lwh s VAL 36 Ca 0.00 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.19 3lwh s VAL 36 Cb 0.00 -2.41 -0.02 0.00 0.56 0.00 0.00 36.38 34.51 3lwh s VAL 36 CO 0.00 0.00 -0.12 -0.54 -0.31 0.00 0.00 175.10 174.13 3lwh s LYS 37 N -3.68 2.83 0.00 4.82 1.02 -1.26 -0.19 119.74 123.27 3lwh s LYS 37 Ca 0.29 -0.65 0.08 0.00 0.02 0.00 0.00 55.97 55.71 3lwh s LYS 37 Cb 0.03 -2.51 -0.02 0.00 -0.52 0.00 0.00 37.83 34.80 3lwh s LYS 37 CO 0.17 0.52 -0.26 0.42 -0.92 0.00 0.00 175.35 175.28 3lwh s ILE 38 N -0.44 2.08 0.12 2.17 -1.09 0.08 -1.04 121.20 123.08 3lwh s ILE 38 Ca 0.06 -1.20 0.10 0.00 -2.23 0.00 0.00 60.65 57.38 3lwh s ILE 38 Cb -0.12 -1.74 -0.04 0.00 -1.58 0.00 0.00 42.46 38.98 3lwh s ILE 38 CO 0.02 0.51 -0.24 -0.83 -1.23 0.00 0.00 174.94 173.17 3lwh s GLY 39 N -0.81 1.61 -0.27 6.18 0.00 -0.33 -1.49 107.32 112.21 3lwh s GLY 39 Ca 0.11 -1.42 -0.11 0.00 0.00 0.00 0.00 44.72 43.30 3lwh s GLY 39 CO -0.00 -1.39 0.20 -2.27 0.00 0.00 0.00 173.10 169.64 3lwh s LEU 40 N -2.04 4.04 0.24 0.66 2.96 0.08 -1.71 118.68 122.91 3lwh s LEU 40 Ca 0.15 0.03 0.10 0.00 -0.22 0.00 0.00 54.13 54.19 3lwh s LEU 40 Cb -0.10 -2.14 -0.05 0.00 0.50 0.00 0.00 46.19 44.41 3lwh s LEU 40 CO 0.07 -0.04 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.52 3lwh s PHE 41 N 1.65 2.08 -0.14 5.38 0.08 0.11 -0.83 117.98 126.31 3lwh s PHE 41 Ca 0.08 -0.42 0.00 0.00 0.12 0.00 0.00 56.93 56.71 3lwh s PHE 41 Cb -0.16 -0.94 -0.01 0.00 -0.57 0.00 0.00 43.02 41.35 3lwh s PHE 41 CO 0.10 0.55 -0.15 0.21 -0.10 0.00 0.00 175.22 175.83 3lwh s LYS 42 N -3.38 3.26 0.07 0.44 2.20 -1.26 -0.57 119.74 120.50 3lwh s LYS 42 Ca 0.25 -0.74 -0.30 0.00 -0.36 0.00 0.00 55.97 54.82 3lwh s LYS 42 Cb -0.04 -2.60 -0.09 0.00 -1.51 0.00 0.00 37.83 33.58 3lwh s LYS 42 CO 0.11 0.10 1.83 0.34 -0.36 0.00 0.00 175.35 177.37 3lwh s ASP 43 N 0.62 6.48 0.47 1.43 -1.08 0.20 -4.86 116.67 119.93 3lwh s ASP 43 Ca -0.08 2.64 0.31 0.00 -0.52 0.00 0.00 52.55 54.90 3lwh s ASP 43 Cb -0.16 -2.55 1.33 0.00 -1.46 0.00 0.00 42.92 40.08 3lwh s ASP 43 CO 0.03 -0.99 1.93 1.55 0.52 0.00 0.00 175.17 178.20 3lwh h PRO 44 N 9.27 0.00 0.00 4.34 0.13 -1.96 -1.46 132.00 142.32 3lwh h PRO 44 Ca -0.46 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.36 3lwh h PRO 44 Cb 1.22 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 3lwh h PRO 44 CO 0.94 0.00 -2.19 0.39 -0.23 0.00 0.00 178.00 176.91 3lwh n GLU 45 N -2.83 0.72 0.01 0.86 1.02 -1.26 -4.69 120.64 114.48 3lwh n GLU 45 Ca 0.01 0.09 0.11 0.00 -0.02 0.00 0.00 57.16 57.35 3lwh n GLU 45 Cb 0.26 -1.42 -0.12 0.00 -0.02 0.00 0.00 31.44 30.14 3lwh n GLU 45 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3lwh n THR 46 N -3.00 0.12 -0.91 2.62 -2.24 -1.22 -4.97 114.28 104.69 3lwh n THR 46 Ca -0.35 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 3lwh n THR 46 Cb 0.93 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 3lwh n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3lwh n GLY 47 N 1.28 0.79 3.70 3.38 0.00 -0.55 -5.01 105.19 108.78 3lwh n GLY 47 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 3lwh n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3lwh s LYS 48 N -0.20 4.33 0.30 1.61 2.20 -1.26 -4.64 119.74 122.08 3lwh s LYS 48 Ca 0.00 1.92 -0.29 0.00 -0.36 0.00 0.00 55.97 57.24 3lwh s LYS 48 Cb 0.00 -3.46 -0.09 0.00 -1.51 0.00 0.00 37.83 32.77 3lwh s LYS 48 CO 0.00 -0.47 1.06 0.71 -0.36 0.00 0.00 175.35 176.30 3lwh s TYR 49 N 1.83 3.59 0.11 4.03 2.02 -1.26 -0.63 117.35 127.04 3lwh s TYR 49 Ca 0.62 1.72 -0.13 0.00 -0.37 0.00 0.00 57.07 58.92 3lwh s TYR 49 Cb -0.31 -3.21 0.02 0.00 -0.40 0.00 0.00 41.96 38.06 3lwh s TYR 49 CO 0.27 -0.40 0.31 -0.59 -1.57 0.00 0.00 175.55 173.57 3lwh s PHE 50 N -1.26 -0.04 0.00 2.71 -0.12 0.27 -4.95 117.98 114.59 3lwh s PHE 50 Ca 0.46 -0.33 0.02 0.00 -0.05 0.00 0.00 56.93 57.03 3lwh s PHE 50 Cb -0.29 0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 42.18 3lwh s PHE 50 CO 0.37 -0.64 -0.01 1.03 -0.05 0.00 0.00 175.22 175.92 3lwh s ARG 51 N -3.83 2.74 -0.10 1.99 0.52 -1.26 0.07 118.95 119.07 3lwh s ARG 51 Ca 0.04 -0.64 -0.16 0.00 -0.52 0.00 0.00 55.73 54.46 3lwh s ARG 51 Cb 0.03 -2.63 0.04 0.00 0.52 0.00 0.00 34.95 32.90 3lwh s ARG 51 CO -0.11 0.62 0.39 -1.58 0.02 0.00 0.00 175.30 174.64 3lwh s HIS 52 N -1.07 -0.38 0.48 -0.53 2.46 -0.69 -4.98 115.29 110.58 3lwh s HIS 52 Ca 0.19 0.83 -0.24 0.00 0.47 0.00 0.00 55.06 56.31 3lwh s HIS 52 Cb -0.11 0.15 -0.08 0.00 -0.13 0.00 0.00 32.58 32.41 3lwh s HIS 52 CO 0.10 -0.30 1.32 1.17 -2.47 0.00 0.00 174.74 174.55 3lwh n LYS 53 N 2.21 1.86 -4.17 2.88 4.81 -1.26 -1.19 118.16 123.30 3lwh n LYS 53 Ca -0.16 0.67 -0.23 0.00 -0.87 0.00 0.00 58.31 57.72 3lwh n LYS 53 Cb 0.57 -2.49 -0.05 0.00 0.02 0.00 0.00 35.03 33.07 3lwh n LYS 53 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3lwh s LEU 54 N -2.50 3.61 0.45 3.14 1.43 -0.21 -4.80 118.68 119.81 3lwh s LEU 54 Ca 0.65 -0.35 -0.24 0.00 -1.03 0.00 0.00 54.13 53.16 3lwh s LEU 54 Cb -0.46 -2.16 -0.09 0.00 0.03 0.00 0.00 46.19 43.51 3lwh s LEU 54 CO 0.54 -0.01 1.17 -2.65 0.23 0.00 0.00 176.35 175.64 3lwh n PRO 55 N -0.93 1.62 0.07 1.29 -0.02 -1.26 -4.56 135.00 131.21 3lwh n PRO 55 Ca -0.08 0.58 0.20 0.00 -2.02 0.00 0.00 63.50 62.19 3lwh n PRO 55 Cb 0.58 -2.28 0.74 0.00 -0.02 0.00 0.00 33.50 32.52 3lwh n PRO 55 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3lwh h ASP 56 N 1.68 0.00 -0.49 2.55 3.32 -1.99 -1.46 116.42 120.04 3lwh h ASP 56 Ca -0.47 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.47 3lwh h ASP 56 Cb 1.32 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.80 3lwh h ASP 56 CO 0.58 0.00 0.09 0.47 -1.72 0.00 0.00 179.24 178.65 3lwh n ASP 57 N -3.91 4.29 -4.72 6.45 8.00 -1.26 -4.93 116.55 120.47 3lwh n ASP 57 Ca 0.08 -3.19 -0.42 0.00 0.71 0.00 0.00 54.79 51.97 3lwh n ASP 57 Cb 0.59 -0.65 -0.03 0.00 -0.02 0.00 0.00 41.12 41.01 3lwh n ASP 57 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3lwh s TYR 58 N -2.94 3.42 0.02 1.24 5.04 -0.55 -4.98 117.35 118.60 3lwh s TYR 58 Ca 0.49 1.28 -0.30 0.00 -2.44 0.00 0.00 57.07 56.10 3lwh s TYR 58 Cb 0.40 -3.45 -0.08 0.00 0.35 0.00 0.00 41.96 39.18 3lwh s TYR 58 CO 0.10 -1.38 1.91 -2.14 -1.34 0.00 0.00 175.55 172.70 3lwh s PRO 59 N 0.86 4.15 0.00 4.97 0.02 -1.26 -5.04 135.00 138.70 3lwh s PRO 59 Ca 0.58 2.54 0.18 0.00 0.02 0.00 0.00 61.00 64.32 3lwh s PRO 59 Cb -0.31 -4.11 0.14 0.00 0.02 0.00 0.00 34.50 30.24 3lwh s PRO 59 CO 0.30 -0.93 1.06 -0.89 -0.33 0.00 0.00 177.00 176.21