#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p5f s LYS 4 N 0.00 3.01 -0.01 -1.46 -0.14 -1.26 -4.90 119.74 114.98 1p5f s LYS 4 Ca 0.00 1.05 0.04 0.00 -1.36 0.00 0.00 55.97 55.70 1p5f s LYS 4 Cb 0.00 -2.00 -0.01 0.00 -1.68 0.00 0.00 37.83 34.14 1p5f s LYS 4 CO 0.00 -1.05 -0.14 1.03 -0.76 0.00 0.00 175.35 174.44 1p5f s ARG 5 N -4.73 1.11 -0.02 1.68 0.52 -1.26 -1.00 118.95 115.25 1p5f s ARG 5 Ca 0.60 -0.49 0.06 0.00 -0.52 0.00 0.00 55.73 55.38 1p5f s ARG 5 Cb -0.15 -1.08 -0.01 0.00 0.52 0.00 0.00 34.95 34.23 1p5f s ARG 5 CO 0.49 0.30 -0.20 0.00 0.02 0.00 0.00 175.30 175.91 1p5f s ALA 6 N -0.32 1.66 -0.23 2.13 0.00 -0.55 -0.40 121.76 124.06 1p5f s ALA 6 Ca 0.05 -0.86 -0.06 0.00 0.00 0.00 0.00 51.96 51.10 1p5f s ALA 6 Cb -0.05 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 1p5f s ALA 6 CO -0.01 0.40 0.02 -1.17 0.00 0.00 0.00 175.76 175.01 1p5f s LEU 7 N -0.44 3.26 -0.23 0.00 2.96 -0.49 -0.92 118.68 122.82 1p5f s LEU 7 Ca 0.07 -0.24 -0.04 0.00 -0.22 0.00 0.00 54.13 53.69 1p5f s LEU 7 Cb -0.08 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.75 1p5f s LEU 7 CO -0.01 0.00 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.31 1p5f s VAL 8 N 1.38 3.49 -0.32 1.68 1.01 -0.29 0.04 120.40 127.40 1p5f s VAL 8 Ca 0.05 -0.50 -0.14 0.00 0.00 0.00 0.00 61.98 61.39 1p5f s VAL 8 Cb -0.15 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 1p5f s VAL 8 CO 0.01 0.38 0.31 -0.63 0.00 0.00 0.00 175.10 175.17 1p5f s ILE 9 N 1.49 5.22 -0.26 2.22 1.01 -0.86 -0.88 121.20 129.13 1p5f s ILE 9 Ca 0.05 0.08 -0.06 0.00 0.00 0.00 0.00 60.65 60.73 1p5f s ILE 9 Cb -0.15 -3.74 -0.00 0.00 0.01 0.00 0.00 42.46 38.59 1p5f s ILE 9 CO -0.02 0.01 0.04 -0.22 0.00 0.00 0.00 174.94 174.75 1p5f s LEU 10 N 1.92 3.47 0.19 2.97 2.96 0.32 -4.43 118.68 126.09 1p5f s LEU 10 Ca 0.10 -0.53 0.10 0.00 -0.22 0.00 0.00 54.13 53.58 1p5f s LEU 10 Cb -0.17 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 1p5f s LEU 10 CO 0.11 -0.11 -0.15 0.00 -1.32 0.00 0.00 176.35 174.88 1p5f s ALA 11 N 1.51 2.79 0.16 5.97 0.00 -1.26 -0.98 121.76 129.94 1p5f s ALA 11 Ca 0.04 -1.56 -0.34 0.00 0.00 0.00 0.00 51.96 50.11 1p5f s ALA 11 Cb -0.16 -0.56 -0.15 0.00 0.00 0.00 0.00 23.12 22.24 1p5f s ALA 11 CO 0.01 0.44 1.31 1.17 0.00 0.00 0.00 175.76 178.69 1p5f n LYS 12 N 0.08 1.46 -0.64 0.00 4.81 -1.26 -1.42 118.16 121.19 1p5f n LYS 12 Ca -0.11 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 1p5f n LYS 12 Cb 0.56 -2.12 0.00 0.00 0.02 0.00 0.00 35.03 33.49 1p5f n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1p5f n GLY 13 N 2.33 0.77 3.74 3.14 0.00 -0.61 -2.85 105.19 111.71 1p5f n GLY 13 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1p5f n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p5f s ALA 14 N -2.80 2.45 -0.28 4.61 0.00 -0.50 -2.41 121.76 122.83 1p5f s ALA 14 Ca 0.00 1.11 -0.29 0.00 0.00 0.00 0.00 51.96 52.78 1p5f s ALA 14 Cb 0.00 -3.50 -0.00 0.00 0.00 0.00 0.00 23.12 19.62 1p5f s ALA 14 CO 0.00 -1.40 1.28 -2.00 0.00 0.00 0.00 175.76 173.64 1p5f s GLU 15 N -3.36 3.98 0.32 0.00 -6.30 -0.28 -0.60 118.70 112.46 1p5f s GLU 15 Ca 0.80 1.31 0.03 0.00 -2.50 0.00 0.00 54.97 54.61 1p5f s GLU 15 Cb -0.34 -3.85 0.53 0.00 0.00 0.00 0.00 34.13 30.48 1p5f s GLU 15 CO 0.37 -1.03 1.85 1.05 0.02 0.00 0.00 175.26 177.52 1p5f h GLU 16 N 9.00 0.60 -0.66 4.30 9.09 -1.92 -2.00 114.58 132.99 1p5f h GLU 16 Ca -0.26 -0.13 -0.09 0.00 0.05 0.00 0.00 59.36 58.93 1p5f h GLU 16 Cb 1.10 -0.08 -0.03 0.00 -1.65 0.00 0.00 28.75 28.09 1p5f h GLU 16 CO 1.02 0.61 0.08 0.52 0.05 0.00 0.00 179.01 181.29 1p5f h MET 17 N 0.57 1.11 0.00 1.06 2.86 -1.99 -0.46 114.93 118.08 1p5f h MET 17 Ca 0.12 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1p5f h MET 17 Cb 0.35 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1p5f h MET 17 CO 0.01 1.03 0.00 0.39 1.06 0.00 0.00 176.91 179.40 1p5f n GLU 18 N -4.20 0.15 -0.10 1.72 1.02 -0.86 -1.60 120.64 116.76 1p5f n GLU 18 Ca 0.04 0.33 -0.18 0.00 -0.02 0.00 0.00 57.16 57.33 1p5f n GLU 18 Cb 0.31 -1.76 -0.09 0.00 -0.02 0.00 0.00 31.44 29.88 1p5f n GLU 18 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1p5f n THR 19 N -2.04 1.50 -0.00 2.62 -1.04 -0.81 -4.40 114.28 110.11 1p5f n THR 19 Ca 0.03 -0.01 -0.13 0.00 -2.04 0.00 0.00 64.05 61.90 1p5f n THR 19 Cb 0.25 -2.12 -0.00 0.00 -1.82 0.00 0.00 70.33 66.65 1p5f n THR 19 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1p5f h VAL 20 N -1.00 1.32 -0.02 12.58 2.07 -1.05 -2.60 116.25 127.55 1p5f h VAL 20 Ca -0.30 -1.93 -0.00 0.00 0.82 0.00 0.00 66.70 65.28 1p5f h VAL 20 Cb 1.15 1.90 -0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1p5f h VAL 20 CO -0.18 0.60 0.01 0.40 0.02 0.00 0.00 177.57 178.42 1p5f h ILE 21 N 0.45 1.13 -0.78 4.57 2.04 -1.53 -0.41 117.51 122.99 1p5f h ILE 21 Ca -0.02 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 1p5f h ILE 21 Cb 1.25 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 1p5f h ILE 21 CO 0.13 0.10 0.32 -0.65 0.00 0.00 0.00 178.15 178.06 1p5f h PRO 22 N -0.12 1.15 -0.35 2.37 0.11 -1.76 -1.15 132.00 132.23 1p5f h PRO 22 Ca 0.01 -0.19 -0.01 0.00 0.11 0.00 0.00 66.00 65.92 1p5f h PRO 22 Cb 0.16 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 1p5f h PRO 22 CO -0.00 0.92 0.19 0.28 -0.21 0.00 0.00 178.00 179.18 1p5f h VAL 23 N 1.12 1.14 -0.01 3.15 2.07 -1.21 -0.62 116.25 121.89 1p5f h VAL 23 Ca 0.26 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1p5f h VAL 23 Cb 0.19 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1p5f h VAL 23 CO -0.02 0.14 -0.00 -0.78 0.02 0.00 0.00 177.57 176.93 1p5f h ASP 24 N 0.44 0.02 -0.74 0.57 1.82 -0.88 -1.19 116.42 116.45 1p5f h ASP 24 Ca 0.12 -0.31 -0.01 0.00 -0.39 0.00 0.00 57.03 56.44 1p5f h ASP 24 Cb 0.06 -0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.03 1p5f h ASP 24 CO -0.02 0.32 0.42 0.58 -1.61 0.00 0.00 179.24 178.93 1p5f h VAL 25 N -0.29 1.22 -0.57 2.25 2.07 -1.19 -0.63 116.25 119.11 1p5f h VAL 25 Ca 0.00 -0.54 -0.07 0.00 0.82 0.00 0.00 66.70 66.91 1p5f h VAL 25 Cb 0.31 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1p5f h VAL 25 CO 0.00 0.24 0.06 0.24 0.02 0.00 0.00 177.57 178.14 1p5f h MET 26 N 1.02 0.93 -0.36 1.57 2.86 -1.05 -2.02 114.93 117.87 1p5f h MET 26 Ca 0.26 -0.24 -0.09 0.00 -2.06 0.00 0.00 59.70 57.58 1p5f h MET 26 Cb 0.02 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 1p5f h MET 26 CO -0.04 0.88 -0.14 0.00 1.06 0.00 0.00 176.91 178.67 1p5f h ARG 27 N 0.87 0.65 -0.48 1.72 3.08 -0.71 -1.72 114.38 117.80 1p5f h ARG 27 Ca 0.17 -0.21 0.05 0.00 0.07 0.00 0.00 59.98 60.06 1p5f h ARG 27 Cb 0.42 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 1p5f h ARG 27 CO 0.01 0.77 0.32 0.00 -1.07 0.00 0.00 179.97 180.00 1p5f h ARG 28 N 0.59 0.44 -0.01 0.04 3.08 -0.73 -1.55 114.38 116.25 1p5f h ARG 28 Ca 0.10 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1p5f h ARG 28 Cb 0.58 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1p5f h ARG 28 CO 0.04 0.29 0.00 0.00 -1.07 0.00 0.00 179.97 179.23 1p5f n ALA 29 N -2.50 2.65 -0.90 0.04 0.00 -0.73 -4.91 120.51 114.16 1p5f n ALA 29 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1p5f n ALA 29 Cb 0.21 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1p5f n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p5f n GLY 30 N 0.93 0.52 3.81 0.00 0.00 -0.58 -5.03 105.19 104.83 1p5f n GLY 30 Ca 0.19 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 1p5f n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p5f s ILE 31 N -2.00 4.33 -0.56 -0.61 1.01 -0.75 -3.73 121.20 118.90 1p5f s ILE 31 Ca 0.00 1.60 -0.19 0.00 0.00 0.00 0.00 60.65 62.06 1p5f s ILE 31 Cb 0.00 -3.75 0.09 0.00 0.01 0.00 0.00 42.46 38.81 1p5f s ILE 31 CO 0.00 -0.15 0.66 -0.75 0.00 0.00 0.00 174.94 174.70 1p5f s LYS 32 N -2.77 3.06 -0.23 2.79 2.47 -0.17 -4.27 119.74 120.62 1p5f s LYS 32 Ca 0.57 -1.20 -0.10 0.00 -1.56 0.00 0.00 55.97 53.68 1p5f s LYS 32 Cb -0.12 -4.21 -0.05 0.00 -1.46 0.00 0.00 37.83 31.99 1p5f s LYS 32 CO 0.17 -1.41 0.15 0.08 0.16 0.00 0.00 175.35 174.50 1p5f s VAL 33 N 2.59 5.35 -0.26 4.02 1.01 -1.26 -1.48 120.40 130.37 1p5f s VAL 33 Ca 0.12 0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.21 1p5f s VAL 33 Cb -0.23 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 1p5f s VAL 33 CO 0.08 0.37 0.05 -0.89 0.00 0.00 0.00 175.10 174.70 1p5f s THR 34 N 0.91 4.01 -0.62 3.92 2.01 -0.10 -4.97 115.64 120.80 1p5f s THR 34 Ca 0.07 -0.39 -0.23 0.00 0.31 0.00 0.00 61.69 61.45 1p5f s THR 34 Cb -0.13 -2.92 0.06 0.00 0.01 0.00 0.00 72.50 69.52 1p5f s THR 34 CO 0.03 0.28 0.94 0.54 -0.69 0.00 0.00 174.62 175.72 1p5f s VAL 35 N 1.55 4.37 -0.17 3.82 0.11 -1.26 -1.13 120.40 127.69 1p5f s VAL 35 Ca 0.05 -0.18 -0.05 0.00 -2.93 0.00 0.00 61.98 58.87 1p5f s VAL 35 Cb -0.16 -4.62 -0.03 0.00 -1.53 0.00 0.00 36.38 30.04 1p5f s VAL 35 CO 0.02 -1.32 -0.01 0.00 -3.33 0.00 0.00 175.10 170.46 1p5f s ALA 36 N 3.96 3.11 -0.16 1.54 0.00 -0.06 -0.06 121.76 130.09 1p5f s ALA 36 Ca 0.24 -0.84 -0.28 0.00 0.00 0.00 0.00 51.96 51.09 1p5f s ALA 36 Cb -0.16 -1.69 -0.01 0.00 0.00 0.00 0.00 23.12 21.27 1p5f s ALA 36 CO 0.13 0.13 0.94 0.20 0.00 0.00 0.00 175.76 177.16 1p5f s GLY 37 N 0.49 2.12 0.19 0.00 0.00 0.13 -0.52 107.32 109.73 1p5f s GLY 37 Ca -0.01 0.19 -0.12 0.00 0.00 0.00 0.00 44.72 44.77 1p5f s GLY 37 CO 0.02 1.87 1.71 -2.00 0.00 0.00 0.00 173.10 174.70 1p5f h LEU 38 N 8.44 -0.00 -0.09 0.66 5.85 -1.40 -0.01 115.31 128.75 1p5f h LEU 38 Ca -0.28 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1p5f h LEU 38 Cb 1.12 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1p5f h LEU 38 CO 0.87 0.02 -0.13 0.00 -0.34 0.00 0.00 178.44 178.87 1p5f n ALA 39 N -2.54 2.72 0.00 1.25 0.00 -1.26 -4.63 120.51 116.05 1p5f n ALA 39 Ca 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1p5f n ALA 39 Cb 0.26 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1p5f n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p5f n GLY 40 N 1.38 0.97 0.01 0.00 0.00 -1.00 -4.91 105.19 101.64 1p5f n GLY 40 Ca 0.11 -1.91 0.14 0.00 0.00 0.00 0.00 46.02 44.36 1p5f n GLY 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p5f n LYS 41 N 0.00 0.09 -1.77 1.61 5.02 -1.26 -3.99 118.16 117.87 1p5f n LYS 41 Ca 0.00 -0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 55.97 1p5f n LYS 41 Cb 0.00 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.54 1p5f n LYS 41 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1p5f s ASP 42 N -2.92 5.85 0.66 4.39 1.01 -1.26 -4.53 116.67 119.88 1p5f s ASP 42 Ca 0.16 1.45 -0.18 0.00 0.71 0.00 0.00 52.55 54.70 1p5f s ASP 42 Cb 0.19 -2.42 -0.00 0.00 1.01 0.00 0.00 42.92 41.69 1p5f s ASP 42 CO 0.54 -1.12 1.28 -2.84 0.21 0.00 0.00 175.17 173.24 1p5f s PRO 43 N -5.15 2.51 -0.16 8.23 0.02 -1.26 -4.48 135.00 134.70 1p5f s PRO 43 Ca 0.56 2.01 -0.01 0.00 0.02 0.00 0.00 61.00 63.58 1p5f s PRO 43 Cb -0.12 -1.85 -0.01 0.00 0.02 0.00 0.00 34.50 32.55 1p5f s PRO 43 CO 0.54 -1.62 -0.12 0.08 -0.33 0.00 0.00 177.00 175.55 1p5f s VAL 44 N -1.49 2.93 -0.38 3.83 1.01 0.22 -4.94 120.40 121.58 1p5f s VAL 44 Ca 0.81 -0.68 -0.24 0.00 0.00 0.00 0.00 61.98 61.87 1p5f s VAL 44 Cb -0.36 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 33.78 1p5f s VAL 44 CO 0.40 0.50 0.83 -1.58 0.00 0.00 0.00 175.10 175.25 1p5f s GLN 45 N 0.79 3.71 0.85 2.72 0.74 -1.26 -1.45 119.66 125.76 1p5f s GLN 45 Ca -0.05 0.30 -0.13 0.00 0.05 0.00 0.00 55.36 55.53 1p5f s GLN 45 Cb -0.15 -3.83 0.11 0.00 1.10 0.00 0.00 33.01 30.24 1p5f s GLN 45 CO 0.01 -0.94 1.22 0.00 -0.55 0.00 0.00 175.29 175.03 1p5f h SER 47 N -1.22 0.76 -0.69 0.00 4.64 -0.97 -0.79 113.55 115.28 1p5f h SER 47 Ca -0.46 0.03 -0.33 0.00 -0.47 0.00 0.00 61.79 60.57 1p5f h SER 47 Cb 1.30 -0.13 -0.20 0.00 -0.31 0.00 0.00 62.40 63.07 1p5f h SER 47 CO 0.58 0.43 0.31 0.54 -0.87 0.00 0.00 176.83 177.82 1p5f n ARG 48 N -4.54 2.35 -1.01 4.77 3.00 -1.26 -4.95 116.66 115.01 1p5f n ARG 48 Ca 0.16 -3.08 -0.01 0.00 -0.01 0.00 0.00 57.85 54.92 1p5f n ARG 48 Cb 0.35 -2.04 -0.00 0.00 0.00 0.00 0.00 32.46 30.77 1p5f n ARG 48 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1p5f n ASP 49 N -0.96 -4.55 -4.74 0.55 8.00 -0.30 -4.99 116.55 109.55 1p5f n ASP 49 Ca 0.46 0.01 -0.41 0.00 0.71 0.00 0.00 54.79 55.56 1p5f n ASP 49 Cb 1.37 -2.10 -0.03 0.00 -0.02 0.00 0.00 41.12 40.35 1p5f n ASP 49 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1p5f s VAL 50 N -1.52 2.90 -0.23 2.53 1.01 -1.26 -4.73 120.40 119.10 1p5f s VAL 50 Ca 0.00 0.74 -0.06 0.00 0.00 0.00 0.00 61.98 62.67 1p5f s VAL 50 Cb 0.00 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 1p5f s VAL 50 CO 0.00 0.11 0.01 -0.69 0.00 0.00 0.00 175.10 174.54 1p5f s VAL 51 N 0.10 3.87 -0.12 2.92 1.01 -1.26 -0.91 120.40 126.01 1p5f s VAL 51 Ca 0.59 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.25 1p5f s VAL 51 Cb -0.40 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 1p5f s VAL 51 CO 0.40 0.39 -0.15 -0.63 0.00 0.00 0.00 175.10 175.11 1p5f s ILE 52 N 1.48 2.90 -0.34 2.22 1.01 -0.53 -4.91 121.20 123.04 1p5f s ILE 52 Ca 0.05 -0.72 -0.19 0.00 0.00 0.00 0.00 60.65 59.79 1p5f s ILE 52 Cb -0.15 -2.20 -0.00 0.00 0.01 0.00 0.00 42.46 40.12 1p5f s ILE 52 CO 0.00 0.54 0.59 0.00 0.00 0.00 0.00 174.94 176.07 1p5f s PRO 54 N 2.57 2.13 0.26 0.00 0.04 -1.26 -4.95 135.00 133.79 1p5f s PRO 54 Ca 0.23 1.13 0.09 0.00 0.04 0.00 0.00 61.00 62.49 1p5f s PRO 54 Cb -0.15 -1.88 0.32 0.00 0.04 0.00 0.00 34.50 32.82 1p5f s PRO 54 CO 0.13 -1.72 1.59 -0.44 0.04 0.00 0.00 177.00 176.60 1p5f h ASP 55 N -1.19 0.04 -5.02 6.66 3.32 -0.85 -3.47 116.42 115.91 1p5f h ASP 55 Ca -0.44 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1p5f h ASP 55 Cb 1.24 -0.01 -0.10 0.00 0.22 0.00 0.00 39.33 40.68 1p5f h ASP 55 CO 0.52 0.66 0.16 0.00 -1.72 0.00 0.00 179.24 178.86 1p5f s ALA 56 N -3.60 -1.31 0.68 3.45 0.00 -1.12 -5.01 121.76 114.86 1p5f s ALA 56 Ca -0.02 0.07 -0.14 0.00 0.00 0.00 0.00 51.96 51.88 1p5f s ALA 56 Cb 0.12 0.86 0.01 0.00 0.00 0.00 0.00 23.12 24.12 1p5f s ALA 56 CO 0.77 -0.85 1.10 -1.54 0.00 0.00 0.00 175.76 175.23 1p5f s SER 57 N -2.83 5.09 0.25 0.00 1.04 -1.26 -0.69 113.70 115.29 1p5f s SER 57 Ca 0.06 1.91 -0.06 0.00 0.48 0.00 0.00 55.95 58.34 1p5f s SER 57 Cb -0.02 -2.54 0.26 0.00 0.10 0.00 0.00 66.02 63.82 1p5f s SER 57 CO -0.05 -1.64 1.89 0.25 0.98 0.00 0.00 173.24 174.67 1p5f h LEU 58 N -0.21 1.10 -0.77 2.42 5.85 -1.26 0.40 115.31 122.85 1p5f h LEU 58 Ca -0.46 -0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.29 1p5f h LEU 58 Cb 1.24 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.91 1p5f h LEU 58 CO 0.54 0.86 0.40 -0.08 -0.34 0.00 0.00 178.44 179.82 1p5f h GLU 59 N 1.26 0.64 -0.10 1.25 4.81 -1.88 0.12 114.58 120.67 1p5f h GLU 59 Ca 0.32 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.33 1p5f h GLU 59 Cb -0.03 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.22 1p5f h GLU 59 CO -0.06 0.42 -0.64 -0.44 -0.73 0.00 0.00 179.01 177.56 1p5f h ASP 60 N 0.66 0.74 -0.14 1.04 3.32 -1.83 -3.24 116.42 116.97 1p5f h ASP 60 Ca 0.38 -0.65 -0.02 0.00 0.02 0.00 0.00 57.03 56.76 1p5f h ASP 60 Cb 0.41 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1p5f h ASP 60 CO -0.28 1.28 0.05 0.00 -1.72 0.00 0.00 179.24 178.57 1p5f h ALA 61 N 0.48 1.72 -0.20 3.45 0.00 -0.44 -1.56 119.26 122.71 1p5f h ALA 61 Ca -0.05 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1p5f h ALA 61 Cb 1.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1p5f h ALA 61 CO 0.13 0.22 -0.14 -0.22 0.00 0.00 0.00 179.25 179.24 1p5f h LYS 62 N 0.28 0.33 0.00 0.00 3.64 -1.01 -1.86 116.57 117.95 1p5f h LYS 62 Ca 0.07 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1p5f h LYS 62 Cb 0.11 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1p5f h LYS 62 CO -0.00 0.48 0.00 1.63 -2.27 0.00 0.00 179.45 179.28 1p5f n LYS 63 N -4.23 0.19 -0.23 1.90 5.02 -0.59 -1.99 118.16 118.23 1p5f n LYS 63 Ca -0.00 0.42 0.12 0.00 -2.02 0.00 0.00 58.31 56.82 1p5f n LYS 63 Cb 0.30 -1.86 0.25 0.00 -0.02 0.00 0.00 35.03 33.69 1p5f n LYS 63 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1p5f n GLU 64 N -2.22 2.53 -0.33 1.97 -0.58 -0.70 -4.96 120.64 116.34 1p5f n GLU 64 Ca 0.02 -2.32 -0.06 0.00 -0.42 0.00 0.00 57.16 54.38 1p5f n GLU 64 Cb 0.23 -1.52 0.04 0.00 -0.57 0.00 0.00 31.44 29.62 1p5f n GLU 64 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p5f n GLY 65 N 1.53 -1.51 3.90 0.62 0.00 -0.84 -4.86 105.19 104.02 1p5f n GLY 65 Ca 0.20 -1.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 1p5f n GLY 65 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1p5f s PRO 66 N -3.55 2.70 0.10 1.61 0.04 -1.26 -5.12 135.00 129.52 1p5f s PRO 66 Ca 0.15 0.28 0.07 0.00 0.04 0.00 0.00 61.00 61.54 1p5f s PRO 66 Cb -0.01 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 1p5f s PRO 66 CO 0.10 -1.07 -0.12 0.71 0.04 0.00 0.00 177.00 176.66 1p5f s TYR 67 N -3.32 2.69 0.09 0.56 1.51 -1.26 -4.97 117.35 112.65 1p5f s TYR 67 Ca 0.58 -0.18 0.20 0.00 -1.01 0.00 0.00 57.07 56.66 1p5f s TYR 67 Cb -0.11 -1.42 0.68 0.00 -0.11 0.00 0.00 41.96 41.01 1p5f s TYR 67 CO 0.50 0.41 1.73 -0.44 -1.11 0.00 0.00 175.55 176.63 1p5f h ASP 68 N 3.71 0.00 -4.24 2.29 3.32 -1.10 -3.44 116.42 116.96 1p5f h ASP 68 Ca -0.49 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.40 1p5f h ASP 68 Cb 1.17 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.48 1p5f h ASP 68 CO 0.50 0.32 -0.45 0.54 -1.72 0.00 0.00 179.24 178.44 1p5f s VAL 69 N -3.52 0.03 -0.17 -1.35 0.11 -1.09 -3.15 120.40 111.26 1p5f s VAL 69 Ca 0.01 -0.23 -0.03 0.00 -2.93 0.00 0.00 61.98 58.80 1p5f s VAL 69 Cb 0.10 -0.38 -0.02 0.00 -1.53 0.00 0.00 36.38 34.55 1p5f s VAL 69 CO 0.67 -0.13 -0.06 -0.69 -3.33 0.00 0.00 175.10 171.57 1p5f s VAL 70 N -0.43 3.53 -0.14 2.04 1.01 -0.88 -1.39 120.40 124.15 1p5f s VAL 70 Ca -0.05 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 1p5f s VAL 70 Cb -0.04 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 1p5f s VAL 70 CO 0.01 0.47 -0.11 -0.69 0.00 0.00 0.00 175.10 174.79 1p5f s VAL 71 N 0.77 3.26 -0.32 2.92 1.01 0.11 -0.83 120.40 127.31 1p5f s VAL 71 Ca -0.02 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 1p5f s VAL 71 Cb -0.15 -2.39 0.07 0.00 0.00 0.00 0.00 36.38 33.91 1p5f s VAL 71 CO 0.02 0.51 0.03 -0.76 0.00 0.00 0.00 175.10 174.90 1p5f s LEU 72 N 0.38 4.20 1.01 3.92 1.43 0.29 -2.03 118.68 127.88 1p5f s LEU 72 Ca -0.09 -1.53 -0.12 0.00 -1.03 0.00 0.00 54.13 51.37 1p5f s LEU 72 Cb -0.15 -1.71 0.20 0.00 0.03 0.00 0.00 46.19 44.56 1p5f s LEU 72 CO 0.05 -0.32 1.08 -2.84 0.23 0.00 0.00 176.35 174.55 1p5f s PRO 73 N 1.18 0.29 0.00 1.29 0.02 -1.26 -1.77 135.00 134.74 1p5f s PRO 73 Ca -0.01 0.92 0.00 0.00 0.02 0.00 0.00 61.00 61.93 1p5f s PRO 73 Cb -0.20 -1.69 0.00 0.00 0.02 0.00 0.00 34.50 32.63 1p5f s PRO 73 CO -0.03 -2.93 0.00 0.41 -0.33 0.00 0.00 177.00 174.12 1p5f n GLY 74 N -0.16 1.64 0.12 0.52 0.00 -1.06 -4.07 105.19 102.19 1p5f n GLY 74 Ca 0.06 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1p5f n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p5f n GLY 75 N 5.00 -0.22 0.27 -0.02 0.00 -1.26 -1.13 105.19 107.83 1p5f n GLY 75 Ca 0.00 -1.11 -0.03 0.00 0.00 0.00 0.00 46.02 44.88 1p5f n GLY 75 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1p5f h ASN 76 N 0.00 0.69 0.39 1.61 2.35 -1.96 0.02 115.58 118.68 1p5f h ASN 76 Ca 0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 1p5f h ASN 76 Cb 0.00 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1p5f h ASN 76 CO 0.00 0.47 -0.71 -0.07 -1.65 0.00 0.00 177.43 175.47 1p5f h LEU 77 N 0.82 0.33 -0.07 1.61 -0.00 -1.87 -1.40 115.31 114.72 1p5f h LEU 77 Ca 0.28 -0.22 -0.01 0.00 -0.00 0.00 0.00 57.88 57.94 1p5f h LEU 77 Cb 0.04 -0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 40.60 1p5f h LEU 77 CO -0.12 0.93 0.02 1.23 -0.00 0.00 0.00 178.44 180.50 1p5f h GLY 78 N 1.52 0.13 1.28 0.83 0.00 -1.18 -2.51 103.07 103.14 1p5f h GLY 78 Ca -0.02 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 1p5f h GLY 78 CO 0.11 0.08 0.16 0.00 0.00 0.00 0.00 176.54 176.89 1p5f h ALA 79 N 0.80 1.18 -0.44 3.60 0.00 -0.89 -0.57 119.26 122.94 1p5f h ALA 79 Ca 0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1p5f h ALA 79 Cb 0.25 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1p5f h ALA 79 CO 0.00 0.57 0.27 0.37 0.00 0.00 0.00 179.25 180.45 1p5f h GLN 80 N 0.87 0.59 -0.71 0.00 5.75 -1.24 0.56 115.11 120.93 1p5f h GLN 80 Ca 0.19 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.59 1p5f h GLN 80 Cb 0.29 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.68 1p5f h GLN 80 CO -0.00 0.43 0.24 -0.91 -2.65 0.00 0.00 178.83 175.93 1p5f h ASN 81 N 0.58 1.02 -0.79 -0.69 2.35 -0.95 -1.55 115.58 115.56 1p5f h ASN 81 Ca 0.16 -0.20 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1p5f h ASN 81 Cb -0.01 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.06 1p5f h ASN 81 CO -0.03 0.95 0.40 -0.07 -1.65 0.00 0.00 177.43 177.03 1p5f h LEU 82 N 1.04 1.01 -1.05 1.61 3.38 -0.77 -2.89 115.31 117.64 1p5f h LEU 82 Ca 0.23 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1p5f h LEU 82 Cb 0.28 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1p5f h LEU 82 CO -0.01 0.84 -0.11 0.77 0.09 0.00 0.00 178.44 180.03 1p5f h SER 83 N 1.11 0.00 0.32 -0.43 4.64 -0.31 -2.91 113.55 115.96 1p5f h SER 83 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1p5f h SER 83 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1p5f h SER 83 CO -0.04 0.11 -0.23 -0.62 -0.87 0.00 0.00 176.83 175.17 1p5f n GLU 84 N -3.21 0.69 -3.26 4.77 1.02 -0.64 -4.79 120.64 115.22 1p5f n GLU 84 Ca 0.01 -0.36 -0.40 0.00 -0.02 0.00 0.00 57.16 56.40 1p5f n GLU 84 Cb 0.40 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 30.26 1p5f n GLU 84 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1p5f s SER 85 N -2.56 6.43 0.37 1.62 0.15 -1.10 -4.94 113.70 113.67 1p5f s SER 85 Ca 0.24 0.51 0.07 0.00 0.70 0.00 0.00 55.95 57.47 1p5f s SER 85 Cb 0.19 -2.27 0.73 0.00 -1.71 0.00 0.00 66.02 62.96 1p5f s SER 85 CO 0.53 -0.26 1.92 0.00 1.20 0.00 0.00 173.24 176.63 1p5f h ALA 86 N 7.96 1.48 -0.58 5.45 0.00 -1.91 -2.04 119.26 129.63 1p5f h ALA 86 Ca -0.30 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 1p5f h ALA 86 Cb 1.14 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1p5f h ALA 86 CO 0.71 0.37 0.07 0.00 0.00 0.00 0.00 179.25 180.40 1p5f h ALA 87 N 1.60 0.77 -0.53 0.00 0.00 -1.95 -1.90 119.26 117.25 1p5f h ALA 87 Ca 0.08 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1p5f h ALA 87 Cb 0.30 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1p5f h ALA 87 CO 0.01 0.54 0.21 0.28 0.00 0.00 0.00 179.25 180.29 1p5f h VAL 88 N 0.87 1.22 -0.45 0.00 2.07 -1.79 -1.45 116.25 116.72 1p5f h VAL 88 Ca 0.17 -0.69 0.09 0.00 0.82 0.00 0.00 66.70 67.09 1p5f h VAL 88 Cb 0.45 0.68 -0.08 0.00 -1.52 0.00 0.00 31.29 30.83 1p5f h VAL 88 CO 0.02 0.26 -0.02 0.50 0.02 0.00 0.00 177.57 178.35 1p5f h LYS 89 N 0.71 0.09 -0.60 1.57 3.64 -1.08 -0.06 116.57 120.85 1p5f h LYS 89 Ca 0.18 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.45 1p5f h LYS 89 Cb 0.21 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1p5f h LYS 89 CO -0.01 0.06 -0.02 1.49 -2.27 0.00 0.00 179.45 178.70 1p5f h GLU 90 N 0.09 1.08 -0.40 1.90 4.81 -1.13 -0.28 114.58 120.66 1p5f h GLU 90 Ca 0.22 -0.35 -0.03 0.00 -0.13 0.00 0.00 59.36 59.07 1p5f h GLU 90 Cb 0.33 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1p5f h GLU 90 CO -0.39 1.06 0.15 0.82 -0.73 0.00 0.00 179.01 179.92 1p5f h ILE 91 N 0.98 1.20 -0.39 2.32 2.04 -0.78 -1.63 117.51 121.25 1p5f h ILE 91 Ca 0.17 -0.65 -0.13 0.00 1.00 0.00 0.00 64.86 65.25 1p5f h ILE 91 Cb 0.59 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1p5f h ILE 91 CO 0.03 0.23 -0.26 -0.07 0.00 0.00 0.00 178.15 178.08 1p5f h LEU 92 N 0.50 0.91 -0.79 1.44 3.38 -0.82 -1.16 115.31 118.76 1p5f h LEU 92 Ca 0.13 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1p5f h LEU 92 Cb 0.22 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1p5f h LEU 92 CO -0.01 1.14 0.50 0.11 0.09 0.00 0.00 178.44 180.27 1p5f h LYS 93 N 0.68 1.07 -0.49 1.13 1.57 -1.01 -0.10 116.57 119.42 1p5f h LYS 93 Ca 0.08 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1p5f h LYS 93 Cb 0.84 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1p5f h LYS 93 CO 0.07 0.73 -0.19 0.93 -0.57 0.00 0.00 179.45 180.42 1p5f h GLU 94 N 1.08 0.98 -0.26 3.15 5.08 -1.13 -0.64 114.58 122.84 1p5f h GLU 94 Ca 0.29 -0.40 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1p5f h GLU 94 Cb -0.07 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1p5f h GLU 94 CO -0.06 1.08 0.01 0.37 -1.00 0.00 0.00 179.01 179.41 1p5f h GLN 95 N 0.85 0.45 -0.69 2.33 5.75 -0.85 -1.58 115.11 121.37 1p5f h GLN 95 Ca 0.12 -0.14 -0.00 0.00 -0.15 0.00 0.00 58.65 58.48 1p5f h GLN 95 Cb 0.76 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.23 1p5f h GLN 95 CO 0.06 0.60 0.42 0.93 -2.65 0.00 0.00 178.83 178.19 1p5f h GLU 96 N 0.24 0.94 -0.83 1.69 5.08 -0.94 -0.20 114.58 120.56 1p5f h GLU 96 Ca 0.07 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1p5f h GLU 96 Cb 0.39 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1p5f h GLU 96 CO 0.01 0.67 0.48 -0.91 -1.00 0.00 0.00 179.01 178.26 1p5f h ASN 97 N 0.94 1.02 -0.11 1.42 2.35 -0.87 -1.95 115.58 118.39 1p5f h ASN 97 Ca 0.25 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1p5f h ASN 97 Cb -0.03 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.08 1p5f h ASN 97 CO -0.05 0.81 0.00 -2.11 -1.65 0.00 0.00 177.43 174.43 1p5f n ARG 98 N -4.41 1.37 -3.34 0.81 1.85 -0.61 -4.90 116.66 107.42 1p5f n ARG 98 Ca 0.08 -0.56 -0.18 0.00 -1.00 0.00 0.00 57.85 56.19 1p5f n ARG 98 Cb 0.08 -1.28 0.07 0.00 -1.05 0.00 0.00 32.46 30.27 1p5f n ARG 98 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1p5f n LYS 99 N -0.17 -6.25 -4.01 2.89 5.02 -0.73 -5.02 118.16 109.90 1p5f n LYS 99 Ca 0.12 0.67 -0.23 0.00 -2.02 0.00 0.00 58.31 56.85 1p5f n LYS 99 Cb 0.18 -5.24 -0.03 0.00 -0.02 0.00 0.00 35.03 29.92 1p5f n LYS 99 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1p5f s GLY 100 N -3.43 1.47 0.28 0.72 0.00 -0.13 -5.04 107.32 101.19 1p5f s GLY 100 Ca 0.38 -1.20 -0.29 0.00 0.00 0.00 0.00 44.72 43.60 1p5f s GLY 100 CO 0.59 -1.22 1.26 -2.27 0.00 0.00 0.00 173.10 171.46 1p5f s LEU 101 N -3.60 4.45 -0.10 0.66 2.96 -1.19 -4.50 118.68 117.37 1p5f s LEU 101 Ca 0.33 2.52 0.03 0.00 -0.22 0.00 0.00 54.13 56.79 1p5f s LEU 101 Cb -0.10 -3.63 0.01 0.00 0.50 0.00 0.00 46.19 42.97 1p5f s LEU 101 CO 0.27 -0.44 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.03 1p5f s ILE 102 N -0.80 1.74 -0.09 6.68 1.01 -0.42 -2.07 121.20 127.25 1p5f s ILE 102 Ca 0.50 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 60.36 1p5f s ILE 102 Cb -0.37 -1.53 0.01 0.00 0.01 0.00 0.00 42.46 40.57 1p5f s ILE 102 CO 0.46 0.49 -0.17 0.00 0.00 0.00 0.00 174.94 175.72 1p5f s ALA 103 N 0.56 1.69 -0.01 9.38 0.00 -0.01 -1.05 121.76 132.32 1p5f s ALA 103 Ca -0.15 -0.69 -0.00 0.00 0.00 0.00 0.00 51.96 51.12 1p5f s ALA 103 Cb -0.17 -0.71 0.01 0.00 0.00 0.00 0.00 23.12 22.25 1p5f s ALA 103 CO 0.05 0.14 0.01 0.00 0.00 0.00 0.00 175.76 175.97 1p5f s ALA 104 N 0.61 0.02 -0.01 0.00 0.00 -0.30 -0.55 121.76 121.54 1p5f s ALA 104 Ca -0.15 0.12 0.07 0.00 0.00 0.00 0.00 51.96 52.01 1p5f s ALA 104 Cb -0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 1p5f s ALA 104 CO 0.05 -0.04 -0.22 -1.50 0.00 0.00 0.00 175.76 174.04 1p5f s ILE 105 N 0.40 2.39 0.00 0.00 2.07 -0.73 -2.36 121.20 122.97 1p5f s ILE 105 Ca -0.03 -1.08 0.00 0.00 -1.41 0.00 0.00 60.65 58.13 1p5f s ILE 105 Cb -0.05 -1.90 0.00 0.00 0.13 0.00 0.00 42.46 40.65 1p5f s ILE 105 CO -0.01 0.51 0.00 0.00 -1.91 0.00 0.00 174.94 173.53 1p5f n ALA 107 N 4.89 3.21 -0.31 0.00 0.00 -1.26 -1.24 120.51 125.79 1p5f n ALA 107 Ca 0.00 -0.31 0.14 0.00 0.00 0.00 0.00 53.44 53.27 1p5f n ALA 107 Cb 0.00 -1.20 0.32 0.00 0.00 0.00 0.00 19.45 18.57 1p5f n ALA 107 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1p5f h GLY 108 N 4.98 1.57 2.00 0.00 0.00 -1.16 -0.50 103.07 109.97 1p5f h GLY 108 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1p5f h GLY 108 CO 0.00 -0.28 0.00 -2.55 0.00 0.00 0.00 176.54 173.71 1p5f h PRO 109 N 0.40 0.00 0.00 4.80 0.11 -1.79 -1.24 132.00 134.29 1p5f h PRO 109 Ca 0.57 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.68 1p5f h PRO 109 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1p5f h PRO 109 CO -0.53 0.00 -0.01 1.79 -0.21 0.00 0.00 178.00 179.04 1p5f h THR 110 N 0.00 0.03 -0.01 -1.15 1.35 -1.42 -0.06 112.91 111.65 1p5f h THR 110 Ca 0.00 -0.31 -0.10 0.00 -0.55 0.00 0.00 66.41 65.44 1p5f h THR 110 Cb 0.15 1.30 -0.01 0.00 -1.73 0.00 0.00 68.15 67.86 1p5f h THR 110 CO 0.00 0.01 -0.48 0.00 -0.25 0.00 0.00 175.52 174.79 1p5f h ALA 111 N 1.99 1.18 -0.58 6.62 0.00 -1.37 -1.99 119.26 125.12 1p5f h ALA 111 Ca -0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1p5f h ALA 111 Cb 0.30 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1p5f h ALA 111 CO 0.00 0.61 0.26 -0.07 0.00 0.00 0.00 179.25 180.05 1p5f h LEU 112 N 0.02 0.77 -0.22 0.00 3.38 -1.13 -2.07 115.31 116.05 1p5f h LEU 112 Ca -0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1p5f h LEU 112 Cb 0.86 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1p5f h LEU 112 CO 0.06 0.70 0.14 0.25 0.09 0.00 0.00 178.44 179.68 1p5f h LEU 113 N 0.79 0.23 -1.08 1.67 5.85 -1.30 -0.58 115.31 120.88 1p5f h LEU 113 Ca 0.20 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.99 1p5f h LEU 113 Cb 0.14 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.06 1p5f h LEU 113 CO -0.02 0.17 0.62 0.00 -0.34 0.00 0.00 178.44 178.86 1p5f h ALA 114 N 1.09 1.48 -0.63 1.25 0.00 -1.17 -2.04 119.26 119.23 1p5f h ALA 114 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1p5f h ALA 114 Cb -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1p5f h ALA 114 CO -0.03 0.37 0.00 0.72 0.00 0.00 0.00 179.25 180.31 1p5f n HIS 115 N -4.51 0.84 -3.60 0.00 8.25 -0.80 -4.97 115.22 110.43 1p5f n HIS 115 Ca 0.15 -0.42 -0.21 0.00 -0.26 0.00 0.00 57.72 56.98 1p5f n HIS 115 Cb 0.22 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.39 1p5f n HIS 115 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1p5f n GLU 116 N 1.51 -6.38 -3.75 -0.41 1.02 -0.57 -4.95 120.64 107.12 1p5f n GLU 116 Ca 0.22 0.75 -0.35 0.00 -0.02 0.00 0.00 57.16 57.77 1p5f n GLU 116 Cb 0.59 -5.65 -0.08 0.00 -0.02 0.00 0.00 31.44 26.27 1p5f n GLU 116 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1p5f s ILE 117 N -3.42 5.37 -0.65 -3.67 -1.09 -0.33 -4.57 121.20 112.83 1p5f s ILE 117 Ca 0.23 0.18 0.00 0.00 -2.23 0.00 0.00 60.65 58.82 1p5f s ILE 117 Cb -0.11 -3.45 0.00 0.00 -1.58 0.00 0.00 42.46 37.32 1p5f s ILE 117 CO 0.76 0.44 0.00 0.61 -1.23 0.00 0.00 174.94 175.52 1p5f n GLY 118 N 3.54 0.80 3.72 6.18 0.00 -1.26 -4.64 105.19 113.53 1p5f n GLY 118 Ca -0.16 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 1p5f n GLY 118 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p5f n PHE 119 N -2.91 2.31 -0.07 1.61 0.99 -1.26 -1.93 117.46 116.19 1p5f n PHE 119 Ca -0.06 0.48 0.00 0.00 -0.00 0.00 0.00 57.45 57.87 1p5f n PHE 119 Cb 0.23 -2.40 0.00 0.00 -1.00 0.00 0.00 39.48 36.31 1p5f n PHE 119 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1p5f n GLY 120 N 0.74 0.73 3.84 1.37 0.00 0.38 -5.02 105.19 107.22 1p5f n GLY 120 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1p5f n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p5f s SER 121 N -2.65 6.79 0.25 1.61 0.01 -0.81 -4.73 113.70 114.16 1p5f s SER 121 Ca 0.00 1.52 -0.30 0.00 1.31 0.00 0.00 55.95 58.48 1p5f s SER 121 Cb 0.00 -2.48 -0.09 0.00 0.21 0.00 0.00 66.02 63.66 1p5f s SER 121 CO 0.00 -0.39 1.03 -0.75 0.41 0.00 0.00 173.24 173.54 1p5f s LYS 122 N -3.42 4.72 0.06 12.44 2.20 -1.26 -1.82 119.74 132.66 1p5f s LYS 122 Ca 0.59 1.66 -0.08 0.00 -0.36 0.00 0.00 55.97 57.77 1p5f s LYS 122 Cb -0.10 -3.24 -0.00 0.00 -1.51 0.00 0.00 37.83 32.98 1p5f s LYS 122 CO 0.20 0.32 0.16 0.14 -0.36 0.00 0.00 175.35 175.81 1p5f s VAL 123 N -1.01 0.14 0.32 4.02 -7.23 -0.33 -4.46 120.40 111.85 1p5f s VAL 123 Ca 0.44 -1.11 0.05 0.00 -1.81 0.00 0.00 61.98 59.54 1p5f s VAL 123 Cb -0.29 -1.13 -0.06 0.00 0.56 0.00 0.00 36.38 35.45 1p5f s VAL 123 CO 0.36 -0.62 0.02 0.28 -0.31 0.00 0.00 175.10 174.84 1p5f s THR 124 N -3.22 1.43 0.34 5.32 -1.32 -1.26 -0.53 115.64 116.40 1p5f s THR 124 Ca 0.00 -2.03 -0.07 0.00 -1.21 0.00 0.00 61.69 58.38 1p5f s THR 124 Cb 0.02 -2.73 0.01 0.00 -1.51 0.00 0.00 72.50 68.30 1p5f s THR 124 CO -0.07 -0.09 0.55 0.42 -2.21 0.00 0.00 174.62 173.22 1p5f s THR 125 N -3.13 0.00 0.51 5.08 -4.23 -1.24 -4.27 115.64 108.36 1p5f s THR 125 Ca 0.34 -1.43 -0.23 0.00 -1.18 0.00 0.00 61.69 59.20 1p5f s THR 125 Cb 0.08 -2.63 -0.07 0.00 1.34 0.00 0.00 72.50 71.22 1p5f s THR 125 CO 0.15 0.00 1.29 1.57 -0.54 0.00 0.00 174.62 177.09 1p5f n HIS 126 N -0.53 2.11 -0.32 3.99 -0.00 -0.37 -4.54 115.22 115.55 1p5f n HIS 126 Ca -0.02 0.45 0.21 0.00 0.46 0.00 0.00 57.72 58.82 1p5f n HIS 126 Cb 0.61 -2.35 0.48 0.00 -0.12 0.00 0.00 29.99 28.61 1p5f n HIS 126 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1p5f h PRO 127 N 1.60 0.44 0.00 1.57 0.11 -1.92 0.38 132.00 134.18 1p5f h PRO 127 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1p5f h PRO 127 Cb 1.31 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1p5f h PRO 127 CO 0.58 0.29 0.00 1.28 -0.21 0.00 0.00 178.00 179.94 1p5f n LEU 128 N -4.65 0.09 -0.66 2.35 4.77 -1.26 -2.68 117.00 114.96 1p5f n LEU 128 Ca 0.24 0.51 0.12 0.00 -0.03 0.00 0.00 56.01 56.85 1p5f n LEU 128 Cb 0.81 -0.49 0.08 0.00 -2.33 0.00 0.00 43.42 41.49 1p5f n LEU 128 CO 0.25 -0.14 0.47 0.00 -1.33 0.00 0.00 177.39 176.64 1p5f n ALA 129 N -1.53 3.07 -0.03 -1.18 0.00 0.11 -4.60 120.51 116.35 1p5f n ALA 129 Ca 0.05 -0.64 -0.09 0.00 0.00 0.00 0.00 53.44 52.76 1p5f n ALA 129 Cb 0.27 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 1p5f n ALA 129 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1p5f h LYS 130 N 3.26 0.02 -0.85 0.00 3.64 -1.37 -1.78 116.57 119.50 1p5f h LYS 130 Ca 0.00 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1p5f h LYS 130 Cb 0.83 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.60 1p5f h LYS 130 CO 0.00 0.01 0.51 -0.44 -2.27 0.00 0.00 179.45 177.27 1p5f h ASP 131 N 0.02 1.01 -0.23 4.20 3.32 -1.82 0.54 116.42 123.47 1p5f h ASP 131 Ca 0.08 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1p5f h ASP 131 Cb 0.11 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1p5f h ASP 131 CO -0.16 0.78 0.07 0.50 -1.72 0.00 0.00 179.24 178.71 1p5f h LYS 132 N 1.16 0.36 -0.43 3.56 3.64 -1.82 -2.68 116.57 120.37 1p5f h LYS 132 Ca 0.30 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 1p5f h LYS 132 Cb -0.05 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1p5f h LYS 132 CO -0.06 0.45 0.17 1.98 -2.27 0.00 0.00 179.45 179.73 1p5f h MET 133 N 0.21 0.61 -0.19 1.90 4.05 -0.69 -2.83 114.93 117.99 1p5f h MET 133 Ca 0.07 -0.08 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1p5f h MET 133 Cb 0.24 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 30.93 1p5f h MET 133 CO -0.00 0.50 0.00 -1.33 0.23 0.00 0.00 176.91 176.31 1p5f n MET 134 N -4.37 1.77 -1.80 0.39 2.81 0.12 -4.76 117.12 111.28 1p5f n MET 134 Ca 0.03 -1.16 -0.43 0.00 -1.81 0.00 0.00 57.70 54.33 1p5f n MET 134 Cb 0.15 -1.39 -0.03 0.00 -0.71 0.00 0.00 33.22 31.24 1p5f n MET 134 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1p5f s ASN 135 N -1.52 5.96 0.00 7.83 3.84 -1.03 -0.94 114.94 129.07 1p5f s ASN 135 Ca 0.32 1.91 0.00 0.00 0.21 0.00 0.00 52.86 55.30 1p5f s ASN 135 Cb 0.17 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.35 1p5f s ASN 135 CO 0.26 -1.56 0.00 0.61 -2.79 0.00 0.00 177.10 173.62 1p5f n GLY 136 N 5.18 0.28 2.80 1.21 0.00 -1.26 -4.53 105.19 108.87 1p5f n GLY 136 Ca 0.24 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.08 1p5f n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p5f n GLY 137 N -2.00 -0.25 0.02 -0.02 0.00 -0.11 -4.91 105.19 97.91 1p5f n GLY 137 Ca 0.00 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.10 1p5f n GLY 137 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1p5f n HIS 138 N -4.28 0.16 -4.21 1.61 8.25 -1.26 -4.81 115.22 110.67 1p5f n HIS 138 Ca -0.07 0.05 -0.14 0.00 -0.26 0.00 0.00 57.72 57.29 1p5f n HIS 138 Cb 0.59 -0.50 -0.10 0.00 1.12 0.00 0.00 29.99 31.10 1p5f n HIS 138 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1p5f s TYR 139 N -3.03 1.16 -0.07 4.41 1.51 -1.26 -0.47 117.35 119.61 1p5f s TYR 139 Ca 0.12 -0.71 -0.09 0.00 -1.01 0.00 0.00 57.07 55.38 1p5f s TYR 139 Cb 0.17 -0.62 -0.05 0.00 -0.11 0.00 0.00 41.96 41.36 1p5f s TYR 139 CO 0.60 0.04 0.23 -0.08 -1.11 0.00 0.00 175.55 175.23 1p5f s THR 140 N -2.89 5.35 -0.00 -0.71 -1.32 -0.76 -4.97 115.64 110.34 1p5f s THR 140 Ca 0.11 0.36 -0.09 0.00 -1.21 0.00 0.00 61.69 60.86 1p5f s THR 140 Cb -0.00 -3.51 -0.05 0.00 -1.51 0.00 0.00 72.50 67.43 1p5f s THR 140 CO 0.00 0.57 0.31 -0.47 -2.21 0.00 0.00 174.62 172.82 1p5f s TYR 141 N -1.09 3.62 0.08 9.09 5.04 -1.26 -1.18 117.35 131.65 1p5f s TYR 141 Ca 0.19 0.72 0.08 0.00 -2.44 0.00 0.00 57.07 55.62 1p5f s TYR 141 Cb -0.13 -2.09 -0.03 0.00 0.35 0.00 0.00 41.96 40.05 1p5f s TYR 141 CO 0.09 0.62 -0.21 0.45 -1.34 0.00 0.00 175.55 175.16 1p5f s SER 142 N -1.44 2.50 0.00 4.32 0.15 0.31 -4.88 113.70 114.66 1p5f s SER 142 Ca 0.26 -0.62 0.22 0.00 0.70 0.00 0.00 55.95 56.50 1p5f s SER 142 Cb -0.14 -0.16 0.49 0.00 -1.71 0.00 0.00 66.02 64.50 1p5f s SER 142 CO 0.14 0.09 1.43 -0.62 1.20 0.00 0.00 173.24 175.48 1p5f n GLU 143 N 1.37 2.57 -1.90 5.44 1.02 -1.26 -4.30 120.64 123.59 1p5f n GLU 143 Ca -0.19 -2.39 -0.37 0.00 -0.02 0.00 0.00 57.16 54.19 1p5f n GLU 143 Cb 0.53 -1.51 0.04 0.00 -0.02 0.00 0.00 31.44 30.48 1p5f n GLU 143 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1p5f s ASN 144 N -1.25 5.30 0.31 1.62 0.01 -1.26 -4.91 114.94 114.76 1p5f s ASN 144 Ca 0.41 2.60 0.04 0.00 -0.71 0.00 0.00 52.86 55.20 1p5f s ASN 144 Cb 0.23 -2.62 0.51 0.00 0.41 0.00 0.00 41.25 39.78 1p5f s ASN 144 CO 0.31 -1.53 1.79 0.03 -1.51 0.00 0.00 177.10 176.18 1p5f h ARG 145 N 1.31 0.47 -3.47 -0.60 3.08 -1.94 -3.40 114.38 109.82 1p5f h ARG 145 Ca -0.51 -0.14 -0.39 0.00 0.07 0.00 0.00 59.98 59.02 1p5f h ARG 145 Cb 1.30 -0.05 -0.38 0.00 0.08 0.00 0.00 29.97 30.92 1p5f h ARG 145 CO 0.57 0.61 -0.75 0.14 -1.07 0.00 0.00 179.97 179.47 1p5f s VAL 146 N -4.67 0.06 -0.14 2.04 -7.23 -1.26 -3.09 120.40 106.11 1p5f s VAL 146 Ca -0.07 0.30 -0.02 0.00 -1.81 0.00 0.00 61.98 60.38 1p5f s VAL 146 Cb 0.14 -0.27 -0.02 0.00 0.56 0.00 0.00 36.38 36.79 1p5f s VAL 146 CO 0.78 0.20 -0.08 -0.70 -0.31 0.00 0.00 175.10 174.99 1p5f s GLU 147 N 1.97 3.49 -0.12 4.82 2.56 0.02 -4.98 118.70 126.46 1p5f s GLU 147 Ca 0.03 -0.59 -0.00 0.00 0.00 0.00 0.00 54.97 54.41 1p5f s GLU 147 Cb -0.12 -2.77 0.03 0.00 2.00 0.00 0.00 34.13 33.26 1p5f s GLU 147 CO -0.04 0.26 -0.07 0.21 -0.56 0.00 0.00 175.26 175.07 1p5f s LYS 148 N 0.26 1.48 -0.43 4.30 2.20 -1.26 -0.78 119.74 125.52 1p5f s LYS 148 Ca -0.06 -0.30 0.04 0.00 -0.36 0.00 0.00 55.97 55.29 1p5f s LYS 148 Cb -0.15 -1.66 0.12 0.00 -1.51 0.00 0.00 37.83 34.63 1p5f s LYS 148 CO 0.04 -0.30 0.16 0.34 -0.36 0.00 0.00 175.35 175.23 1p5f s ASP 149 N 1.70 4.44 2.00 1.43 2.15 -0.37 -5.01 116.67 123.00 1p5f s ASP 149 Ca 0.04 -2.55 0.00 0.00 0.43 0.00 0.00 52.55 50.47 1p5f s ASP 149 Cb -0.13 -1.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.94 1p5f s ASP 149 CO -0.08 -0.31 0.00 0.61 -0.17 0.00 0.00 175.17 175.22 1p5f n GLY 150 N 3.71 4.21 1.05 2.66 0.00 -1.26 -2.15 105.19 113.42 1p5f n GLY 150 Ca 0.04 0.18 0.07 0.00 0.00 0.00 0.00 46.02 46.31 1p5f n GLY 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p5f n LEU 151 N 0.00 3.05 -4.15 0.99 4.77 -1.26 -4.73 117.00 115.67 1p5f n LEU 151 Ca 0.00 -1.53 -0.33 0.00 -0.03 0.00 0.00 56.01 54.11 1p5f n LEU 151 Cb 0.00 -0.41 -0.15 0.00 -2.33 0.00 0.00 43.42 40.53 1p5f n LEU 151 CO 0.00 0.63 -0.46 -0.63 -1.33 0.00 0.00 177.39 175.60 1p5f s ILE 152 N -1.55 2.46 -0.15 -0.08 -1.09 -0.91 -1.30 121.20 118.58 1p5f s ILE 152 Ca 0.34 -1.12 0.01 0.00 -2.23 0.00 0.00 60.65 57.66 1p5f s ILE 152 Cb 0.20 -2.22 0.00 0.00 -1.58 0.00 0.00 42.46 38.86 1p5f s ILE 152 CO 0.20 0.27 -0.19 -0.22 -1.23 0.00 0.00 174.94 173.77 1p5f s LEU 153 N 1.27 2.29 0.14 2.97 0.20 -0.22 -1.24 118.68 124.09 1p5f s LEU 153 Ca -0.00 -0.54 0.03 0.00 0.69 0.00 0.00 54.13 54.31 1p5f s LEU 153 Cb -0.16 -1.50 -0.04 0.00 -0.43 0.00 0.00 46.19 44.05 1p5f s LEU 153 CO -0.07 0.08 -0.06 0.42 -0.29 0.00 0.00 176.35 176.43 1p5f s THR 154 N 0.83 0.85 0.00 3.68 -4.23 0.04 -1.15 115.64 115.67 1p5f s THR 154 Ca -0.06 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1p5f s THR 154 Cb -0.15 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 71.81 1p5f s THR 154 CO -0.01 -0.71 0.00 -1.54 -0.54 0.00 0.00 174.62 171.82 1p5f n SER 155 N -0.16 0.00 -0.02 3.99 3.41 -1.00 -0.80 113.62 119.04 1p5f n SER 155 Ca -0.10 -0.57 -0.02 0.00 -0.26 0.00 0.00 58.87 57.93 1p5f n SER 155 Cb 0.61 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.53 1p5f n SER 155 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1p5f n ARG 156 N 0.00 3.10 -3.05 4.33 1.74 -1.18 -2.81 116.66 118.78 1p5f n ARG 156 Ca 0.00 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1p5f n ARG 156 Cb 0.00 -1.11 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 1p5f n ARG 156 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p5f n GLY 157 N 2.70 -1.19 0.33 -0.13 0.00 -1.26 -2.41 105.19 103.24 1p5f n GLY 157 Ca -0.07 -1.01 0.08 0.00 0.00 0.00 0.00 46.02 45.03 1p5f n GLY 157 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1p5f h PRO 158 N 0.00 0.74 0.00 1.61 0.11 -1.99 -0.50 132.00 131.96 1p5f h PRO 158 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1p5f h PRO 158 Cb 0.00 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 30.94 1p5f h PRO 158 CO 0.00 0.49 0.00 0.41 -0.21 0.00 0.00 178.00 178.69 1p5f n GLY 159 N -1.33 -0.91 0.72 -0.55 0.00 -1.26 -1.88 105.19 99.98 1p5f n GLY 159 Ca 0.19 -0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.20 1p5f n GLY 159 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p5f n THR 160 N -1.32 0.69 -0.12 2.61 -2.24 -0.21 -4.74 114.28 108.94 1p5f n THR 160 Ca 0.08 -0.84 -0.07 0.00 -2.27 0.00 0.00 64.05 60.94 1p5f n THR 160 Cb 0.15 0.75 0.09 0.00 -2.10 0.00 0.00 70.33 69.22 1p5f n THR 160 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1p5f h SER 161 N 2.57 0.85 -0.47 3.42 0.02 -1.19 -0.20 113.55 118.55 1p5f h SER 161 Ca 0.00 -0.26 -0.05 0.00 -0.84 0.00 0.00 61.79 60.64 1p5f h SER 161 Cb 0.72 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 1p5f h SER 161 CO 0.00 0.97 0.08 -0.26 -1.14 0.00 0.00 176.83 176.48 1p5f h PHE 162 N 0.77 0.82 -0.60 3.45 -1.00 -1.85 -0.92 116.94 117.61 1p5f h PHE 162 Ca 0.13 -0.11 -0.02 0.00 2.81 0.00 0.00 57.97 60.78 1p5f h PHE 162 Cb 0.61 -0.22 -0.03 0.00 3.61 0.00 0.00 35.95 39.92 1p5f h PHE 162 CO 0.03 0.76 0.31 0.93 -1.61 0.00 0.00 178.31 178.73 1p5f h GLU 163 N 0.64 0.85 0.14 1.51 5.08 -1.79 -0.30 114.58 120.71 1p5f h GLU 163 Ca 0.14 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1p5f h GLU 163 Cb 0.37 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1p5f h GLU 163 CO 0.01 0.66 -0.10 0.35 -1.00 0.00 0.00 179.01 178.93 1p5f h PHE 164 N 0.82 -0.27 -0.61 4.33 3.57 -0.95 -0.90 116.94 122.92 1p5f h PHE 164 Ca 0.21 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 1p5f h PHE 164 Cb 0.08 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 1p5f h PHE 164 CO -0.01 -0.16 0.26 0.00 -2.23 0.00 0.00 178.31 176.17 1p5f h ALA 165 N 0.60 0.80 0.00 2.41 0.00 -0.96 -1.80 119.26 120.31 1p5f h ALA 165 Ca -0.01 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1p5f h ALA 165 Cb 0.22 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1p5f h ALA 165 CO -0.01 0.39 -0.39 -0.07 0.00 0.00 0.00 179.25 179.18 1p5f h LEU 166 N 0.85 0.00 -0.65 0.00 3.38 -0.94 -1.46 115.31 116.49 1p5f h LEU 166 Ca 0.21 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 1p5f h LEU 166 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1p5f h LEU 166 CO -0.02 0.39 -0.08 0.00 0.09 0.00 0.00 178.44 178.82 1p5f h ALA 167 N 1.61 0.85 -0.16 1.53 0.00 -0.62 -0.53 119.26 121.94 1p5f h ALA 167 Ca -0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1p5f h ALA 167 Cb 0.80 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1p5f h ALA 167 CO 0.05 0.65 0.10 0.82 0.00 0.00 0.00 179.25 180.87 1p5f h ILE 168 N 0.87 1.06 -0.53 0.00 2.04 -0.87 -0.89 117.51 119.19 1p5f h ILE 168 Ca 0.14 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.89 1p5f h ILE 168 Cb 0.63 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 1p5f h ILE 168 CO 0.04 0.06 0.30 0.58 0.00 0.00 0.00 178.15 179.13 1p5f h VAL 169 N 0.19 1.00 -0.58 1.67 2.07 -1.12 -1.16 116.25 118.32 1p5f h VAL 169 Ca 0.06 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1p5f h VAL 169 Cb 0.01 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1p5f h VAL 169 CO -0.01 0.11 0.19 -0.08 0.02 0.00 0.00 177.57 177.80 1p5f h GLU 170 N 0.58 0.89 -0.45 1.57 4.81 -0.92 0.15 114.58 121.21 1p5f h GLU 170 Ca 0.23 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1p5f h GLU 170 Cb 0.09 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1p5f h GLU 170 CO -0.13 0.79 0.18 0.00 -0.73 0.00 0.00 179.01 179.12 1p5f h ALA 171 N 1.05 1.47 0.05 2.92 0.00 -0.49 -0.47 119.26 123.79 1p5f h ALA 171 Ca 0.19 -0.12 -0.34 0.00 0.00 0.00 0.00 54.91 54.64 1p5f h ALA 171 Cb 0.27 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1p5f h ALA 171 CO -0.01 0.41 -1.89 1.28 0.00 0.00 0.00 179.25 179.05 1p5f n LEU 172 N -4.36 2.35 -0.04 0.00 4.32 -0.50 -4.67 117.00 114.10 1p5f n LEU 172 Ca 0.03 0.25 0.02 0.00 -0.02 0.00 0.00 56.01 56.30 1p5f n LEU 172 Cb 0.15 -1.01 -0.02 0.00 -1.62 0.00 0.00 43.42 40.92 1p5f n LEU 172 CO 0.37 0.64 0.05 0.59 -1.22 0.00 0.00 177.39 177.83 1p5f n ASN 173 N -3.86 0.44 0.00 -1.43 3.02 0.52 -5.00 115.26 108.95 1p5f n ASN 173 Ca -0.37 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.46 1p5f n ASN 173 Cb 0.90 0.83 0.00 0.00 -0.61 0.00 0.00 39.78 40.90 1p5f n ASN 173 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p5f n GLY 174 N 0.98 0.64 0.29 7.41 0.00 -0.19 -4.43 105.19 109.90 1p5f n GLY 174 Ca 0.01 -1.83 -0.04 0.00 0.00 0.00 0.00 46.02 44.16 1p5f n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p5f h LYS 175 N 0.00 0.81 -0.40 1.61 1.57 -1.89 -2.37 116.57 115.89 1p5f h LYS 175 Ca 0.00 -0.21 -0.07 0.00 -1.87 0.00 0.00 60.65 58.50 1p5f h LYS 175 Cb 0.00 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1p5f h LYS 175 CO 0.00 0.79 -0.03 1.49 -0.57 0.00 0.00 179.45 181.13 1p5f h GLU 176 N 0.76 0.73 -0.35 3.15 4.81 -1.96 -1.07 114.58 120.65 1p5f h GLU 176 Ca 0.15 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1p5f h GLU 176 Cb 0.42 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1p5f h GLU 176 CO 0.02 0.83 0.07 0.28 -0.73 0.00 0.00 179.01 179.47 1p5f h VAL 177 N 0.55 1.23 -0.72 0.32 2.07 -1.75 -2.22 116.25 115.73 1p5f h VAL 177 Ca 0.11 -0.81 0.04 0.00 0.82 0.00 0.00 66.70 66.86 1p5f h VAL 177 Cb 0.52 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 1p5f h VAL 177 CO 0.03 0.27 0.45 0.00 0.02 0.00 0.00 177.57 178.34 1p5f h ALA 178 N 0.91 0.95 -0.73 1.67 0.00 -1.24 -0.51 119.26 120.31 1p5f h ALA 178 Ca 0.11 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1p5f h ALA 178 Cb 0.34 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1p5f h ALA 178 CO 0.00 0.22 0.21 0.00 0.00 0.00 0.00 179.25 179.69 1p5f h ALA 179 N 1.32 0.95 -0.60 0.00 0.00 -1.11 -0.58 119.26 119.24 1p5f h ALA 179 Ca 0.30 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1p5f h ALA 179 Cb 0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1p5f h ALA 179 CO -0.12 0.65 0.16 1.96 0.00 0.00 0.00 179.25 181.90 1p5f h GLN 180 N 1.08 0.96 -0.41 0.00 4.20 -0.88 -2.62 115.11 117.45 1p5f h GLN 180 Ca 0.23 -0.23 -0.13 0.00 0.06 0.00 0.00 58.65 58.59 1p5f h GLN 180 Cb 0.33 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1p5f h GLN 180 CO -0.00 0.87 -0.26 0.28 -0.67 0.00 0.00 178.83 179.05 1p5f h VAL 181 N 0.87 1.27 -0.59 -0.54 2.07 -0.93 -3.27 116.25 115.14 1p5f h VAL 181 Ca 0.19 -1.41 -0.04 0.00 0.82 0.00 0.00 66.70 66.26 1p5f h VAL 181 Cb 0.34 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1p5f h VAL 181 CO 0.00 0.47 0.19 0.50 0.02 0.00 0.00 177.57 178.76 1p5f h LYS 182 N 0.73 0.91 -0.45 1.57 3.64 -0.88 -3.34 116.57 118.76 1p5f h LYS 182 Ca 0.09 -0.19 0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1p5f h LYS 182 Cb 0.81 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.46 1p5f h LYS 182 CO 0.07 0.81 0.23 0.00 -2.27 0.00 0.00 179.45 178.29 1p5f h ALA 183 N 1.06 0.57 0.00 5.00 0.00 -1.52 -1.42 119.26 122.94 1p5f h ALA 183 Ca 0.19 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1p5f h ALA 183 Cb 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1p5f h ALA 183 CO -0.01 -0.12 0.00 -2.30 0.00 0.00 0.00 179.25 176.83 1p5f n PRO 184 N -4.89 0.04 0.15 0.00 -0.02 -1.25 -2.86 135.00 126.16 1p5f n PRO 184 Ca 0.03 0.25 0.13 0.00 -2.02 0.00 0.00 63.50 61.89 1p5f n PRO 184 Cb 0.11 -1.50 0.38 0.00 -0.02 0.00 0.00 33.50 32.47 1p5f n PRO 184 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1p5f h LEU 185 N 0.00 0.00 -1.25 2.45 3.38 -1.41 -3.47 115.31 115.01 1p5f h LEU 185 Ca 0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 1p5f h LEU 185 Cb 0.21 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.11 1p5f h LEU 185 CO 0.00 0.00 -0.72 0.52 0.09 0.00 0.00 178.44 178.33 1p5f n VAL 186 N -2.52 -4.43 -1.99 1.22 0.31 -1.14 -5.01 118.33 104.76 1p5f n VAL 186 Ca 0.04 -0.24 -0.32 0.00 -0.01 0.00 0.00 64.34 63.81 1p5f n VAL 186 Cb 0.42 -4.47 0.01 0.00 -0.91 0.00 0.00 33.84 28.89 1p5f n VAL 186 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1p5f s LEU 187 N -6.79 3.44 0.00 7.52 1.43 -1.26 -5.19 118.68 117.83 1p5f s LEU 187 Ca 0.30 1.73 0.30 0.00 -1.03 0.00 0.00 54.13 55.43 1p5f s LEU 187 Cb -0.13 -4.52 1.39 0.00 0.03 0.00 0.00 46.19 42.96 1p5f s LEU 187 CO 0.72 -1.14 1.94 1.17 0.23 0.00 0.00 176.35 179.28