#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h7f s LYS 2 N 0.00 4.28 -0.04 -1.46 2.20 -1.26 -4.96 119.74 118.50 1h7f s LYS 2 Ca 0.00 0.25 0.05 0.00 -0.36 0.00 0.00 55.97 55.91 1h7f s LYS 2 Cb 0.00 -3.42 -0.01 0.00 -1.51 0.00 0.00 37.83 32.89 1h7f s LYS 2 CO 0.00 0.22 -0.19 0.00 -0.36 0.00 0.00 175.35 175.02 1h7f s ALA 3 N 0.49 1.65 0.11 3.13 0.00 -1.26 0.33 121.76 126.22 1h7f s ALA 3 Ca 0.21 -0.77 0.07 0.00 0.00 0.00 0.00 51.96 51.47 1h7f s ALA 3 Cb -0.14 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 1h7f s ALA 3 CO 0.07 0.31 -0.17 0.14 0.00 0.00 0.00 175.76 176.10 1h7f s VAL 4 N -0.03 1.53 -0.14 0.00 -7.23 -0.69 -0.88 120.40 112.97 1h7f s VAL 4 Ca -0.03 -1.62 -0.04 0.00 -1.81 0.00 0.00 61.98 58.47 1h7f s VAL 4 Cb -0.12 -1.52 -0.03 0.00 0.56 0.00 0.00 36.38 35.27 1h7f s VAL 4 CO 0.02 -0.23 0.01 -0.63 -0.31 0.00 0.00 175.10 173.96 1h7f s ILE 5 N -1.62 4.36 -0.09 -0.62 1.01 -0.50 -1.27 121.20 122.47 1h7f s ILE 5 Ca 0.07 -0.20 0.04 0.00 0.00 0.00 0.00 60.65 60.56 1h7f s ILE 5 Cb -0.08 -2.90 -0.00 0.00 0.01 0.00 0.00 42.46 39.49 1h7f s ILE 5 CO 0.04 0.53 -0.23 -0.69 0.00 0.00 0.00 174.94 174.58 1h7f s VAL 6 N -0.11 1.99 -0.35 2.92 1.01 0.58 -0.99 120.40 125.44 1h7f s VAL 6 Ca 0.05 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.05 1h7f s VAL 6 Cb -0.13 -1.72 0.09 0.00 0.00 0.00 0.00 36.38 34.63 1h7f s VAL 6 CO 0.02 0.55 0.09 -0.63 0.00 0.00 0.00 175.10 175.12 1h7f s ILE 7 N 0.27 2.72 0.24 2.22 1.01 0.77 -1.86 121.20 126.58 1h7f s ILE 7 Ca -0.16 -2.08 -0.30 0.00 0.00 0.00 0.00 60.65 58.12 1h7f s ILE 7 Cb -0.17 -2.87 -0.09 0.00 0.01 0.00 0.00 42.46 39.34 1h7f s ILE 7 CO 0.08 -0.53 1.31 -2.84 0.00 0.00 0.00 174.94 172.96 1h7f s PRO 8 N 1.04 4.38 -0.41 2.79 0.02 -1.25 -1.04 135.00 140.54 1h7f s PRO 8 Ca 0.07 2.11 0.05 0.00 0.02 0.00 0.00 61.00 63.25 1h7f s PRO 8 Cb -0.21 -3.15 0.17 0.00 0.02 0.00 0.00 34.50 31.33 1h7f s PRO 8 CO -0.06 -0.23 0.49 0.00 -0.33 0.00 0.00 177.00 176.87 1h7f s ALA 9 N -0.28 -0.85 -0.09 -1.55 0.00 0.80 -3.36 121.76 116.43 1h7f s ALA 9 Ca 0.54 -0.87 -0.17 0.00 0.00 0.00 0.00 51.96 51.46 1h7f s ALA 9 Cb -0.38 -2.25 -0.05 0.00 0.00 0.00 0.00 23.12 20.45 1h7f s ALA 9 CO 0.43 -2.16 0.45 -0.98 0.00 0.00 0.00 175.76 173.50 1h7f s ARG 10 N 1.19 4.24 0.07 0.00 1.70 -1.26 -4.45 118.95 120.44 1h7f s ARG 10 Ca 0.22 0.42 -0.36 0.00 -0.47 0.00 0.00 55.73 55.53 1h7f s ARG 10 Cb -0.08 -3.38 -0.20 0.00 -0.57 0.00 0.00 34.95 30.73 1h7f s ARG 10 CO -0.06 0.30 1.59 -0.92 -1.08 0.00 0.00 175.30 175.12 1h7f h TYR 11 N 6.21 -1.15 -1.40 5.89 3.20 -1.96 -3.44 116.97 124.32 1h7f h TYR 11 Ca -0.44 -0.02 -0.73 0.00 3.14 0.00 0.00 58.73 60.68 1h7f h TYR 11 Cb 1.19 0.39 0.01 0.00 1.54 0.00 0.00 36.73 39.86 1h7f h TYR 11 CO 0.64 -0.69 0.99 0.41 -1.64 0.00 0.00 178.16 177.88 1h7f n GLY 12 N -1.60 0.76 3.34 1.82 0.00 -1.26 -2.32 105.19 105.93 1h7f n GLY 12 Ca -0.15 0.94 -0.11 0.00 0.00 0.00 0.00 46.02 46.70 1h7f n GLY 12 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1h7f s SER 13 N 4.18 -0.55 0.05 1.61 0.15 -1.26 -4.94 113.70 112.94 1h7f s SER 13 Ca 1.01 0.97 -0.31 0.00 0.70 0.00 0.00 55.95 58.32 1h7f s SER 13 Cb -1.07 0.89 -0.17 0.00 -1.71 0.00 0.00 66.02 63.96 1h7f s SER 13 CO 0.64 -0.19 1.43 0.77 1.20 0.00 0.00 173.24 177.10 1h7f h SER 14 N 6.52 -0.94 -0.37 5.45 4.64 -2.00 -2.81 113.55 124.03 1h7f h SER 14 Ca -0.33 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1h7f h SER 14 Cb 1.19 0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 1h7f h SER 14 CO 0.25 -0.66 0.00 0.54 -0.87 0.00 0.00 176.83 176.09 1h7f n ARG 15 N -5.03 2.49 -2.71 4.77 1.74 -1.26 -4.48 116.66 112.18 1h7f n ARG 15 Ca -0.14 -1.60 -0.06 0.00 -0.77 0.00 0.00 57.85 55.28 1h7f n ARG 15 Cb 0.44 -1.59 0.06 0.00 -1.02 0.00 0.00 32.46 30.34 1h7f n ARG 15 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1h7f n LEU 16 N 0.55 -2.23 -4.72 0.55 4.77 -1.23 -4.90 117.00 109.78 1h7f n LEU 16 Ca 0.15 -2.58 -0.42 0.00 -0.03 0.00 0.00 56.01 53.13 1h7f n LEU 16 Cb 0.54 0.71 -0.03 0.00 -2.33 0.00 0.00 43.42 42.31 1h7f n LEU 16 CO 0.13 1.79 1.28 -2.16 -1.33 0.00 0.00 177.39 177.11 1h7f s PRO 17 N 0.49 4.17 -0.73 3.23 0.04 -1.06 -2.17 135.00 138.96 1h7f s PRO 17 Ca 0.29 2.48 -0.03 0.00 0.04 0.00 0.00 61.00 63.79 1h7f s PRO 17 Cb 0.20 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.64 1h7f s PRO 17 CO -0.17 -0.66 0.62 0.41 0.04 0.00 0.00 177.00 177.25 1h7f n GLY 18 N 3.53 0.04 0.17 0.56 0.00 -0.98 -4.95 105.19 103.56 1h7f n GLY 18 Ca 0.13 -0.15 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 1h7f n GLY 18 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1h7f h LYS 19 N -1.31 0.36 0.00 1.61 3.64 -1.51 -2.41 116.57 116.95 1h7f h LYS 19 Ca -0.33 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1h7f h LYS 19 Cb 1.20 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1h7f h LYS 19 CO 0.30 0.24 0.00 -0.35 -2.27 0.00 0.00 179.45 177.37 1h7f n PRO 20 N -4.95 0.11 0.00 1.90 -0.04 -1.26 -2.64 135.00 128.12 1h7f n PRO 20 Ca 0.02 0.39 0.12 0.00 -0.04 0.00 0.00 63.50 63.98 1h7f n PRO 20 Cb 0.11 -1.74 0.14 0.00 -0.04 0.00 0.00 33.50 31.98 1h7f n PRO 20 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1h7f n LEU 21 N -1.95 1.47 -4.77 1.53 4.77 -0.91 -0.72 117.00 116.41 1h7f n LEU 21 Ca 0.02 -0.50 -0.41 0.00 -0.03 0.00 0.00 56.01 55.09 1h7f n LEU 21 Cb 0.18 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 1h7f n LEU 21 CO 0.16 0.28 1.18 -0.76 -1.33 0.00 0.00 177.39 176.92 1h7f s LEU 22 N -2.57 4.33 0.14 2.23 1.43 -1.08 -4.49 118.68 118.67 1h7f s LEU 22 Ca 0.19 3.02 -0.30 0.00 -1.03 0.00 0.00 54.13 56.01 1h7f s LEU 22 Cb 0.18 -3.66 -0.07 0.00 0.03 0.00 0.00 46.19 42.68 1h7f s LEU 22 CO 0.59 -0.90 1.08 -0.62 0.23 0.00 0.00 176.35 176.73 1h7f s ASP 23 N 0.11 7.29 -0.18 2.29 -1.08 -1.26 -0.69 116.67 123.14 1h7f s ASP 23 Ca 0.57 2.01 -0.04 0.00 -0.52 0.00 0.00 52.55 54.57 1h7f s ASP 23 Cb -0.47 -2.60 0.06 0.00 -1.46 0.00 0.00 42.92 38.45 1h7f s ASP 23 CO 0.58 -0.22 0.06 -0.63 0.52 0.00 0.00 175.17 175.48 1h7f s ILE 24 N 0.01 0.20 -1.54 4.11 1.01 -0.18 -4.85 121.20 119.96 1h7f s ILE 24 Ca 0.50 -0.35 -0.08 0.00 0.00 0.00 0.00 60.65 60.72 1h7f s ILE 24 Cb -0.28 -0.79 0.07 0.00 0.01 0.00 0.00 42.46 41.47 1h7f s ILE 24 CO 0.33 -0.25 0.54 1.33 0.00 0.00 0.00 174.94 176.89 1h7f n VAL 25 N 5.17 -2.05 -0.02 2.92 0.24 -1.26 -2.15 118.33 121.18 1h7f n VAL 25 Ca -0.08 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 1h7f n VAL 25 Cb 0.48 -2.12 0.00 0.00 -1.47 0.00 0.00 33.84 30.73 1h7f n VAL 25 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h7f n GLY 26 N -1.80 1.32 3.26 7.63 0.00 -1.26 -5.05 105.19 109.29 1h7f n GLY 26 Ca -0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 1h7f n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h7f s LYS 27 N -0.55 1.06 0.63 1.61 1.02 -0.91 -5.08 119.74 117.51 1h7f s LYS 27 Ca 0.00 -1.11 -0.18 0.00 0.02 0.00 0.00 55.97 54.70 1h7f s LYS 27 Cb 0.00 -1.26 -0.02 0.00 -0.52 0.00 0.00 37.83 36.03 1h7f s LYS 27 CO 0.00 0.29 1.22 -2.14 -0.92 0.00 0.00 175.35 173.81 1h7f s PRO 28 N -1.85 2.74 0.20 -1.68 0.02 -1.26 -1.02 135.00 132.16 1h7f s PRO 28 Ca 0.04 1.86 -0.10 0.00 0.02 0.00 0.00 61.00 62.82 1h7f s PRO 28 Cb -0.10 -1.90 0.27 0.00 0.02 0.00 0.00 34.50 32.79 1h7f s PRO 28 CO 0.04 -1.39 1.72 1.98 -0.33 0.00 0.00 177.00 179.01 1h7f h MET 29 N 0.60 0.28 -0.61 5.54 1.85 -0.17 -0.99 114.93 121.43 1h7f h MET 29 Ca -0.50 -0.02 0.15 0.00 -0.61 0.00 0.00 59.70 58.72 1h7f h MET 29 Cb 1.30 -0.06 -0.03 0.00 0.43 0.00 0.00 31.60 33.24 1h7f h MET 29 CO 0.54 0.19 0.42 0.97 -0.40 0.00 0.00 176.91 178.63 1h7f h ILE 30 N 0.29 0.77 -0.46 1.77 6.09 -1.15 -1.40 117.51 123.42 1h7f h ILE 30 Ca 0.30 -0.06 -0.12 0.00 -1.37 0.00 0.00 64.86 63.60 1h7f h ILE 30 Cb 0.42 0.57 -0.01 0.00 0.47 0.00 0.00 36.82 38.26 1h7f h ILE 30 CO -0.36 0.03 -0.19 -0.61 -3.07 0.00 0.00 178.15 173.95 1h7f h GLN 31 N 0.19 0.95 -0.83 2.19 4.15 -1.44 -1.38 115.11 118.94 1h7f h GLN 31 Ca 0.29 -0.40 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 1h7f h GLN 31 Cb 0.90 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.52 1h7f h GLN 31 CO -0.05 1.07 0.48 0.45 -1.93 0.00 0.00 178.83 178.84 1h7f h HIS 32 N 0.79 1.12 -0.31 3.99 3.86 -1.20 0.32 115.15 123.71 1h7f h HIS 32 Ca 0.11 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.26 1h7f h HIS 32 Cb 0.77 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 1h7f h HIS 32 CO 0.05 0.76 0.05 0.28 0.86 0.00 0.00 177.93 179.93 1h7f h VAL 33 N 1.15 1.24 -0.36 2.45 2.07 -1.28 -2.02 116.25 119.48 1h7f h VAL 33 Ca 0.29 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1h7f h VAL 33 Cb -0.01 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1h7f h VAL 33 CO -0.05 0.27 0.19 0.22 0.02 0.00 0.00 177.57 178.22 1h7f h TYR 34 N 0.34 0.50 -0.70 1.57 5.03 -0.77 0.23 116.97 123.17 1h7f h TYR 34 Ca 0.09 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.37 1h7f h TYR 34 Cb 0.35 -0.16 -0.03 0.00 1.55 0.00 0.00 36.73 38.44 1h7f h TYR 34 CO 0.02 0.40 0.37 0.93 -1.32 0.00 0.00 178.16 178.57 1h7f h GLU 35 N 0.46 0.98 -0.08 1.82 5.08 -0.32 -1.51 114.58 121.00 1h7f h GLU 35 Ca 0.13 -0.11 -0.20 0.00 -1.00 0.00 0.00 59.36 58.18 1h7f h GLU 35 Cb 0.07 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 1h7f h GLU 35 CO -0.02 0.73 -0.78 0.00 -1.00 0.00 0.00 179.01 177.94 1h7f h ARG 36 N 0.98 0.49 -0.91 2.33 3.08 -1.03 -3.13 114.38 116.20 1h7f h ARG 36 Ca 0.25 -0.42 0.01 0.00 0.07 0.00 0.00 59.98 59.89 1h7f h ARG 36 Cb 0.04 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.14 1h7f h ARG 36 CO -0.04 1.06 0.60 0.00 -1.07 0.00 0.00 179.97 180.52 1h7f h ALA 37 N 0.82 1.16 0.00 0.04 0.00 -0.48 -1.33 119.26 119.47 1h7f h ALA 37 Ca -0.04 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1h7f h ALA 37 Cb 1.38 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1h7f h ALA 37 CO 0.14 0.53 -0.00 -0.07 0.00 0.00 0.00 179.25 179.85 1h7f h LEU 38 N 1.21 0.00 -0.38 0.00 3.38 -1.23 -1.66 115.31 116.63 1h7f h LEU 38 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1h7f h LEU 38 Cb -0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1h7f h LEU 38 CO -0.08 0.00 -0.09 0.00 0.09 0.00 0.00 178.44 178.36 1h7f n GLN 39 N -3.21 0.95 -2.63 1.13 6.02 -0.50 -4.82 117.38 114.32 1h7f n GLN 39 Ca -0.03 -0.38 -0.43 0.00 -0.01 0.00 0.00 57.00 56.15 1h7f n GLN 39 Cb 0.10 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.84 1h7f n GLN 39 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1h7f s VAL 40 N -2.31 4.40 0.49 5.09 1.01 -0.63 -4.97 120.40 123.49 1h7f s VAL 40 Ca 0.33 1.54 -0.23 0.00 0.00 0.00 0.00 61.98 63.62 1h7f s VAL 40 Cb 0.20 -4.48 -0.06 0.00 0.00 0.00 0.00 36.38 32.04 1h7f s VAL 40 CO 0.44 -0.67 1.29 0.00 0.00 0.00 0.00 175.10 176.16 1h7f s ALA 41 N 3.93 2.96 0.00 5.51 0.00 -1.26 -3.36 121.76 129.54 1h7f s ALA 41 Ca 0.46 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.62 1h7f s ALA 41 Cb -0.10 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1h7f s ALA 41 CO 0.21 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.33 1h7f n GLY 42 N 0.62 0.87 3.74 0.00 0.00 -1.26 -4.92 105.19 104.24 1h7f n GLY 42 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1h7f n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h7f s VAL 43 N -3.34 5.40 -0.08 1.61 1.01 -1.21 -4.44 120.40 119.34 1h7f s VAL 43 Ca 0.00 0.25 -0.26 0.00 0.00 0.00 0.00 61.98 61.98 1h7f s VAL 43 Cb 0.00 -3.49 -0.26 0.00 0.00 0.00 0.00 36.38 32.63 1h7f s VAL 43 CO 0.00 0.45 0.90 0.00 0.00 0.00 0.00 175.10 176.45 1h7f h ALA 44 N 6.52 -0.01 -2.45 5.51 0.00 -1.37 -3.48 119.26 123.97 1h7f h ALA 44 Ca -0.42 -0.53 -0.12 0.00 0.00 0.00 0.00 54.91 53.83 1h7f h ALA 44 Cb 1.16 0.03 -0.16 0.00 0.00 0.00 0.00 17.79 18.82 1h7f h ALA 44 CO 0.74 0.12 -0.61 -1.21 0.00 0.00 0.00 179.25 178.30 1h7f s GLU 45 N -2.62 0.60 -0.08 0.00 2.02 -1.26 -5.07 118.70 112.29 1h7f s GLU 45 Ca -0.16 -1.00 0.02 0.00 0.02 0.00 0.00 54.97 53.85 1h7f s GLU 45 Cb -0.01 0.22 0.01 0.00 0.10 0.00 0.00 34.13 34.45 1h7f s GLU 45 CO 0.74 -0.13 -0.14 0.08 0.02 0.00 0.00 175.26 175.83 1h7f s VAL 46 N -3.30 1.30 0.15 2.63 1.01 -1.26 -1.41 120.40 119.52 1h7f s VAL 46 Ca 0.01 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 61.48 1h7f s VAL 46 Cb 0.03 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1h7f s VAL 46 CO -0.08 0.39 -0.14 0.26 0.00 0.00 0.00 175.10 175.54 1h7f s TRP 47 N 0.68 1.49 -0.17 5.22 0.52 -0.17 -4.40 118.94 122.11 1h7f s TRP 47 Ca -0.14 -0.59 0.01 0.00 0.02 0.00 0.00 56.10 55.41 1h7f s TRP 47 Cb -0.16 -0.75 0.02 0.00 -1.15 0.00 0.00 33.47 31.43 1h7f s TRP 47 CO 0.04 0.20 -0.20 0.08 0.02 0.00 0.00 176.95 177.09 1h7f s VAL 48 N -2.53 2.12 -0.25 4.03 1.01 -0.26 -0.16 120.40 124.35 1h7f s VAL 48 Ca 0.14 -0.94 -0.10 0.00 0.00 0.00 0.00 61.98 61.08 1h7f s VAL 48 Cb -0.03 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 1h7f s VAL 48 CO 0.04 0.54 0.16 0.00 0.00 0.00 0.00 175.10 175.83 1h7f s ALA 49 N 1.12 3.54 0.15 5.51 0.00 -0.20 -1.03 121.76 130.84 1h7f s ALA 49 Ca 0.01 -0.97 -0.02 0.00 0.00 0.00 0.00 51.96 50.98 1h7f s ALA 49 Cb -0.14 -2.34 -0.04 0.00 0.00 0.00 0.00 23.12 20.61 1h7f s ALA 49 CO -0.09 -0.32 0.09 -0.08 0.00 0.00 0.00 175.76 175.37 1h7f s THR 50 N 1.30 0.08 0.00 0.00 -1.32 -0.90 -0.14 115.64 114.65 1h7f s THR 50 Ca 0.07 -1.88 0.00 0.00 -1.21 0.00 0.00 61.69 58.67 1h7f s THR 50 Cb -0.14 -2.12 0.00 0.00 -1.51 0.00 0.00 72.50 68.73 1h7f s THR 50 CO 0.06 -0.35 0.74 -0.90 -2.21 0.00 0.00 174.62 171.96 1h7f n ASP 51 N -0.14 1.45 -4.12 8.08 5.75 -1.26 0.14 116.55 126.44 1h7f n ASP 51 Ca -0.04 -1.51 -0.27 0.00 -0.01 0.00 0.00 54.79 52.96 1h7f n ASP 51 Cb 0.64 0.00 -0.17 0.00 -1.03 0.00 0.00 41.12 40.56 1h7f n ASP 51 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1h7f s ASP 52 N -0.51 2.31 0.32 -1.12 -1.08 -1.26 -4.81 116.67 110.52 1h7f s ASP 52 Ca 0.00 -0.40 0.01 0.00 -0.52 0.00 0.00 52.55 51.64 1h7f s ASP 52 Cb 0.00 -0.95 0.56 0.00 -1.46 0.00 0.00 42.92 41.07 1h7f s ASP 52 CO 0.00 0.11 1.95 1.55 0.52 0.00 0.00 175.17 179.29 1h7f h PRO 53 N 6.68 0.95 -0.57 4.34 0.13 -1.99 -2.24 132.00 139.31 1h7f h PRO 53 Ca -0.28 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.78 1h7f h PRO 53 Cb 1.20 -0.21 -0.03 0.00 0.13 0.00 0.00 31.00 32.09 1h7f h PRO 53 CO 0.47 0.63 0.28 0.00 -0.23 0.00 0.00 178.00 179.15 1h7f h ARG 54 N 0.98 0.79 -0.15 0.86 3.08 -1.99 0.16 114.38 118.11 1h7f h ARG 54 Ca 0.34 -0.09 -0.20 0.00 0.07 0.00 0.00 59.98 60.09 1h7f h ARG 54 Cb 0.10 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.00 1h7f h ARG 54 CO -0.11 0.61 -0.70 0.28 -1.07 0.00 0.00 179.97 178.98 1h7f h VAL 55 N 0.79 1.29 -0.54 2.04 2.07 -1.79 -1.58 116.25 118.53 1h7f h VAL 55 Ca 0.20 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.80 1h7f h VAL 55 Cb 0.07 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 1h7f h VAL 55 CO -0.03 0.60 0.34 -0.08 0.02 0.00 0.00 177.57 178.43 1h7f h GLU 56 N 0.46 0.72 -0.20 1.57 4.81 -0.91 -1.03 114.58 120.01 1h7f h GLU 56 Ca -0.04 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1h7f h GLU 56 Cb 1.33 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1h7f h GLU 56 CO 0.15 0.50 0.08 1.96 -0.73 0.00 0.00 179.01 180.97 1h7f h GLN 57 N 0.73 0.30 -0.63 1.92 1.08 -0.68 -1.63 115.11 116.20 1h7f h GLN 57 Ca 0.20 -0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.38 1h7f h GLN 57 Cb -0.05 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.30 1h7f h GLN 57 CO -0.04 0.36 0.41 0.00 -0.95 0.00 0.00 178.83 178.62 1h7f h ALA 58 N 0.92 1.68 -0.12 3.87 0.00 -1.00 0.84 119.26 125.46 1h7f h ALA 58 Ca 0.07 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1h7f h ALA 58 Cb 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1h7f h ALA 58 CO -0.01 0.24 -0.29 0.28 0.00 0.00 0.00 179.25 179.48 1h7f h VAL 59 N 0.72 1.38 -0.45 0.00 2.07 -0.95 -3.19 116.25 115.83 1h7f h VAL 59 Ca 0.25 -1.59 -0.07 0.00 0.82 0.00 0.00 66.70 66.12 1h7f h VAL 59 Cb 0.11 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 1h7f h VAL 59 CO -0.07 0.47 -0.00 1.56 0.02 0.00 0.00 177.57 179.54 1h7f h GLN 60 N -0.02 0.74 -0.50 1.57 4.20 -0.84 0.11 115.11 120.37 1h7f h GLN 60 Ca -0.00 -0.19 0.14 0.00 0.06 0.00 0.00 58.65 58.66 1h7f h GLN 60 Cb 0.89 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 1h7f h GLN 60 CO 0.06 0.75 0.40 0.00 -0.67 0.00 0.00 178.83 179.37 1h7f h ALA 61 N 1.31 2.37 -0.48 3.87 0.00 -0.83 0.66 119.26 126.14 1h7f h ALA 61 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1h7f h ALA 61 Cb 0.43 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1h7f h ALA 61 CO 0.02 -0.65 0.00 1.97 0.00 0.00 0.00 179.25 180.58 1h7f n PHE 62 N -4.15 0.64 -0.77 0.00 1.16 -1.01 -4.96 117.46 108.37 1h7f n PHE 62 Ca 0.09 -0.44 0.00 0.00 -1.87 0.00 0.00 57.45 55.23 1h7f n PHE 62 Cb 0.61 -0.01 0.00 0.00 -1.61 0.00 0.00 39.48 38.47 1h7f n PHE 62 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1h7f n GLY 63 N 1.10 0.54 3.91 4.97 0.00 0.23 -5.07 105.19 110.87 1h7f n GLY 63 Ca 0.17 -0.83 -0.27 0.00 0.00 0.00 0.00 46.02 45.09 1h7f n GLY 63 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h7f s GLY 64 N -2.76 1.57 -0.18 -0.02 0.00 0.33 -4.96 107.32 101.31 1h7f s GLY 64 Ca 0.00 -0.60 -0.24 0.00 0.00 0.00 0.00 44.72 43.88 1h7f s GLY 64 CO 0.00 -0.47 0.79 0.54 0.00 0.00 0.00 173.10 173.96 1h7f s LYS 65 N -4.30 4.28 0.04 2.90 1.02 -1.26 -3.92 119.74 118.50 1h7f s LYS 65 Ca 0.45 0.93 0.08 0.00 0.02 0.00 0.00 55.97 57.46 1h7f s LYS 65 Cb -0.10 -3.58 -0.03 0.00 -0.52 0.00 0.00 37.83 33.61 1h7f s LYS 65 CO 0.38 -0.31 -0.24 0.00 -0.92 0.00 0.00 175.35 174.26 1h7f s ALA 66 N 2.12 2.02 -0.08 5.17 0.00 -1.26 -1.11 121.76 128.62 1h7f s ALA 66 Ca 0.36 -1.15 -0.01 0.00 0.00 0.00 0.00 51.96 51.16 1h7f s ALA 66 Cb -0.16 -0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.56 1h7f s ALA 66 CO 0.12 0.47 -0.01 -1.50 0.00 0.00 0.00 175.76 174.84 1h7f s ILE 67 N -0.77 0.48 0.27 0.00 2.07 -0.20 -4.93 121.20 118.13 1h7f s ILE 67 Ca 0.10 0.04 -0.29 0.00 -1.41 0.00 0.00 60.65 59.09 1h7f s ILE 67 Cb -0.09 -0.61 -0.09 0.00 0.13 0.00 0.00 42.46 41.79 1h7f s ILE 67 CO 0.02 0.27 1.19 -0.04 -1.91 0.00 0.00 174.94 174.47 1h7f s MET 68 N 1.85 4.51 0.31 3.50 -1.94 -1.26 -2.12 119.30 124.15 1h7f s MET 68 Ca 0.04 1.95 0.03 0.00 -1.71 0.00 0.00 55.69 56.00 1h7f s MET 68 Cb -0.12 -3.17 -0.06 0.00 2.01 0.00 0.00 34.83 33.49 1h7f s MET 68 CO -0.05 0.01 0.06 0.95 -0.01 0.00 0.00 175.02 175.97 1h7f s THR 69 N -0.85 1.11 0.47 2.05 -4.23 0.12 -4.89 115.64 109.42 1h7f s THR 69 Ca 0.48 -2.01 -0.23 0.00 -1.18 0.00 0.00 61.69 58.76 1h7f s THR 69 Cb -0.35 -2.74 -0.07 0.00 1.34 0.00 0.00 72.50 70.69 1h7f s THR 69 CO 0.43 -0.03 1.22 -0.13 -0.54 0.00 0.00 174.62 175.57 1h7f s ARG 70 N -3.90 3.64 0.10 3.99 0.52 -1.26 -4.41 118.95 117.63 1h7f s ARG 70 Ca 0.36 1.90 0.25 0.00 -0.52 0.00 0.00 55.73 57.72 1h7f s ARG 70 Cb 0.08 -2.40 0.45 0.00 0.52 0.00 0.00 34.95 33.60 1h7f s ARG 70 CO 0.15 -0.68 1.40 0.27 0.02 0.00 0.00 175.30 176.45 1h7f n ASN 71 N -0.55 0.64 0.00 0.23 6.94 -1.26 -3.73 115.26 117.53 1h7f n ASN 71 Ca 0.08 0.11 0.11 0.00 -0.02 0.00 0.00 54.58 54.86 1h7f n ASN 71 Cb 0.47 0.07 0.66 0.00 -2.36 0.00 0.00 39.78 38.62 1h7f n ASN 71 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1h7f n ASP 72 N -1.99 0.00 -4.71 0.53 5.68 -1.26 -4.84 116.55 109.96 1h7f n ASP 72 Ca 0.04 -1.10 -0.42 0.00 -0.50 0.00 0.00 54.79 52.81 1h7f n ASP 72 Cb 0.42 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.37 1h7f n ASP 72 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 1h7f s HIS 73 N -2.00 3.07 0.04 2.11 3.76 -1.24 -4.93 115.29 116.10 1h7f s HIS 73 Ca 0.33 0.83 0.05 0.00 -0.15 0.00 0.00 55.06 56.13 1h7f s HIS 73 Cb 0.15 -3.73 -0.24 0.00 1.11 0.00 0.00 32.58 29.87 1h7f s HIS 73 CO 0.26 -2.66 0.98 1.05 -0.85 0.00 0.00 174.74 173.52 1h7f h GLU 74 N 7.14 0.08 -4.73 1.40 4.11 -1.95 -3.48 114.58 117.16 1h7f h GLU 74 Ca -0.41 -0.13 -0.24 0.00 0.07 0.00 0.00 59.36 58.64 1h7f h GLU 74 Cb 1.20 0.05 -0.15 0.00 0.50 0.00 0.00 28.75 30.35 1h7f h GLU 74 CO 0.88 0.90 -0.70 -1.54 0.07 0.00 0.00 179.01 178.62 1h7f s SER 75 N -6.62 1.25 0.00 3.06 1.04 -1.26 -5.02 113.70 106.14 1h7f s SER 75 Ca -0.04 -0.99 0.18 0.00 0.48 0.00 0.00 55.95 55.59 1h7f s SER 75 Cb 0.08 0.07 0.80 0.00 0.10 0.00 0.00 66.02 67.08 1h7f s SER 75 CO 0.83 -0.43 1.56 0.61 0.98 0.00 0.00 173.24 176.79 1h7f n GLY 76 N -0.00 -1.04 0.10 7.32 0.00 -1.26 -2.14 105.19 108.17 1h7f n GLY 76 Ca -0.12 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 1h7f n GLY 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1h7f n THR 77 N -1.43 1.66 -0.15 2.61 -1.04 -1.26 -3.15 114.28 111.52 1h7f n THR 77 Ca 0.06 -0.75 -0.11 0.00 -2.04 0.00 0.00 64.05 61.20 1h7f n THR 77 Cb 0.19 -1.25 -0.01 0.00 -1.82 0.00 0.00 70.33 67.43 1h7f n THR 77 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1h7f h ASP 78 N 0.02 0.88 -0.64 8.00 3.32 -1.87 -2.18 116.42 123.96 1h7f h ASP 78 Ca -0.34 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 56.33 1h7f h ASP 78 Cb 2.03 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 41.30 1h7f h ASP 78 CO 0.08 1.06 0.41 -0.09 -1.72 0.00 0.00 179.24 178.98 1h7f h ARG 79 N 0.69 0.85 0.00 3.56 2.43 -1.57 -1.47 114.38 118.87 1h7f h ARG 79 Ca 0.10 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 1h7f h ARG 79 Cb 0.70 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1h7f h ARG 79 CO 0.05 0.58 -0.49 1.25 -1.51 0.00 0.00 179.97 179.85 1h7f h LEU 80 N 0.87 0.00 -0.46 3.80 5.85 -1.43 -2.74 115.31 121.20 1h7f h LEU 80 Ca 0.23 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.86 1h7f h LEU 80 Cb -0.07 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1h7f h LEU 80 CO -0.05 0.49 -0.06 0.58 -0.34 0.00 0.00 178.44 179.06 1h7f h VAL 81 N 0.00 1.27 -0.73 1.05 2.07 -0.64 -0.83 116.25 118.44 1h7f h VAL 81 Ca -0.00 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.32 1h7f h VAL 81 Cb 0.91 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 1h7f h VAL 81 CO 0.06 0.40 0.29 -0.08 0.02 0.00 0.00 177.57 178.26 1h7f h GLU 82 N 0.70 1.07 -0.37 1.57 4.81 -1.33 -2.56 114.58 118.46 1h7f h GLU 82 Ca 0.12 -0.18 -0.13 0.00 -0.13 0.00 0.00 59.36 59.04 1h7f h GLU 82 Cb 0.58 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1h7f h GLU 82 CO 0.03 0.87 -0.30 0.28 -0.73 0.00 0.00 179.01 179.17 1h7f h VAL 83 N 1.05 1.28 -0.69 0.32 2.07 -1.28 -3.11 116.25 115.89 1h7f h VAL 83 Ca 0.24 -1.45 0.10 0.00 0.82 0.00 0.00 66.70 66.42 1h7f h VAL 83 Cb 0.20 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 1h7f h VAL 83 CO -0.02 0.48 0.46 -0.03 0.02 0.00 0.00 177.57 178.48 1h7f h MET 84 N 0.68 0.51 -0.11 1.57 1.85 -0.73 0.18 114.93 118.88 1h7f h MET 84 Ca 0.08 -0.03 -0.11 0.00 -0.61 0.00 0.00 59.70 59.03 1h7f h MET 84 Cb 0.84 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.74 1h7f h MET 84 CO 0.07 0.34 -0.41 0.45 -0.40 0.00 0.00 176.91 176.96 1h7f h HIS 85 N 0.53 0.29 0.08 1.39 -0.00 -1.46 -3.30 115.15 112.68 1h7f h HIS 85 Ca 0.32 -0.08 -0.36 0.00 -0.00 0.00 0.00 60.37 60.26 1h7f h HIS 85 Cb 0.54 -0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.86 1h7f h HIS 85 CO -0.00 0.63 -2.03 1.63 -0.00 0.00 0.00 177.93 178.16 1h7f n LYS 86 N -4.02 0.72 -3.65 2.45 5.02 -0.76 -4.85 118.16 113.06 1h7f n LYS 86 Ca -0.02 0.24 -0.38 0.00 -2.02 0.00 0.00 58.31 56.13 1h7f n LYS 86 Cb 0.48 -1.69 -0.12 0.00 -0.02 0.00 0.00 35.03 33.68 1h7f n LYS 86 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1h7f s VAL 87 N -2.56 4.69 0.06 -0.18 1.01 0.57 -5.08 120.40 118.91 1h7f s VAL 87 Ca -0.20 -0.31 -0.25 0.00 0.00 0.00 0.00 61.98 61.21 1h7f s VAL 87 Cb 0.07 -3.35 -0.06 0.00 0.00 0.00 0.00 36.38 33.04 1h7f s VAL 87 CO 0.76 0.12 0.77 -0.70 0.00 0.00 0.00 175.10 176.05 1h7f s GLU 88 N 1.64 4.51 -0.02 2.72 2.12 -1.26 -4.51 118.70 123.89 1h7f s GLU 88 Ca 0.05 1.09 -0.29 0.00 0.36 0.00 0.00 54.97 56.18 1h7f s GLU 88 Cb -0.17 -3.36 0.11 0.00 0.26 0.00 0.00 34.13 30.97 1h7f s GLU 88 CO 0.07 0.30 0.91 0.00 -0.54 0.00 0.00 175.26 176.00 1h7f s ALA 89 N -0.14 -1.84 -0.05 6.30 0.00 -1.26 -4.94 121.76 119.83 1h7f s ALA 89 Ca 0.39 1.08 0.11 0.00 0.00 0.00 0.00 51.96 53.53 1h7f s ALA 89 Cb -0.21 0.33 -0.23 0.00 0.00 0.00 0.00 23.12 23.01 1h7f s ALA 89 CO 0.23 -0.66 0.63 -0.25 0.00 0.00 0.00 175.76 175.71 1h7f n ASP 90 N -0.19 0.96 -3.90 0.00 8.00 0.15 -4.68 116.55 116.89 1h7f n ASP 90 Ca -0.08 0.39 -0.23 0.00 0.71 0.00 0.00 54.79 55.58 1h7f n ASP 90 Cb 0.61 -0.11 -0.17 0.00 -0.02 0.00 0.00 41.12 41.43 1h7f n ASP 90 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1h7f s ILE 91 N -2.59 0.74 -0.14 0.53 1.01 -0.71 -1.29 121.20 118.75 1h7f s ILE 91 Ca -0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 60.65 60.37 1h7f s ILE 91 Cb 0.08 -0.76 -0.02 0.00 0.01 0.00 0.00 42.46 41.76 1h7f s ILE 91 CO 0.82 0.29 -0.07 -0.31 0.00 0.00 0.00 174.94 175.67 1h7f s TYR 92 N 1.20 2.95 -0.16 3.97 1.51 -0.21 -1.70 117.35 124.91 1h7f s TYR 92 Ca -0.06 -0.38 -0.03 0.00 -1.01 0.00 0.00 57.07 55.58 1h7f s TYR 92 Cb -0.14 -1.90 -0.02 0.00 -0.11 0.00 0.00 41.96 39.78 1h7f s TYR 92 CO -0.02 -0.06 -0.05 0.42 -1.11 0.00 0.00 175.55 174.73 1h7f s ILE 93 N 0.27 3.73 -0.32 2.71 1.01 -0.40 -0.28 121.20 127.92 1h7f s ILE 93 Ca -0.05 -0.41 -0.11 0.00 0.00 0.00 0.00 60.65 60.08 1h7f s ILE 93 Cb -0.15 -2.63 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 1h7f s ILE 93 CO 0.04 0.49 0.18 0.21 0.00 0.00 0.00 174.94 175.85 1h7f s ASN 94 N 0.51 5.69 -0.00 3.58 2.47 0.97 -0.31 114.94 127.86 1h7f s ASN 94 Ca -0.04 -0.53 0.01 0.00 0.42 0.00 0.00 52.86 52.73 1h7f s ASN 94 Cb -0.15 -2.04 -0.04 0.00 -1.45 0.00 0.00 41.25 37.58 1h7f s ASN 94 CO 0.03 -0.22 0.00 -0.76 -3.72 0.00 0.00 177.10 172.44 1h7f s LEU 95 N 1.64 3.53 0.07 3.21 1.43 -0.78 -2.63 118.68 125.15 1h7f s LEU 95 Ca 0.05 -0.00 -0.30 0.00 -1.03 0.00 0.00 54.13 52.84 1h7f s LEU 95 Cb -0.17 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 43.97 1h7f s LEU 95 CO 0.07 0.28 1.03 -1.10 0.23 0.00 0.00 176.35 176.86 1h7f s GLN 96 N -1.57 4.58 0.00 1.70 -1.52 -1.26 -3.76 119.66 117.83 1h7f s GLN 96 Ca 0.20 1.53 0.18 0.00 -1.95 0.00 0.00 55.36 55.32 1h7f s GLN 96 Cb -0.12 -3.39 0.93 0.00 -0.22 0.00 0.00 33.01 30.21 1h7f s GLN 96 CO 0.10 0.01 1.56 0.41 -0.25 0.00 0.00 175.29 177.12 1h7f n GLY 97 N 2.65 -0.88 0.69 3.09 0.00 -1.21 -3.12 105.19 106.41 1h7f n GLY 97 Ca 0.05 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.07 1h7f n GLY 97 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h7f n ASP 98 N -1.28 3.47 -3.59 1.61 5.68 -1.26 -4.49 116.55 116.71 1h7f n ASP 98 Ca 0.09 -2.95 -0.27 0.00 -0.50 0.00 0.00 54.79 51.16 1h7f n ASP 98 Cb 0.14 -0.49 -0.10 0.00 -1.14 0.00 0.00 41.12 39.54 1h7f n ASP 98 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1h7f n GLU 99 N -0.64 1.98 0.19 0.11 1.02 -1.18 -2.65 120.64 119.47 1h7f n GLU 99 Ca 0.19 -4.40 0.13 0.00 -0.02 0.00 0.00 57.16 53.06 1h7f n GLU 99 Cb 0.80 -2.15 0.67 0.00 -0.02 0.00 0.00 31.44 30.74 1h7f n GLU 99 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1h7f h PRO 100 N 4.71 0.00 -0.64 3.49 0.13 -1.86 -2.72 132.00 135.11 1h7f h PRO 100 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1h7f h PRO 100 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1h7f h PRO 100 CO 0.73 0.00 0.00 -1.33 -0.23 0.00 0.00 178.00 177.17 1h7f n MET 101 N -2.42 3.51 -1.68 0.86 2.81 -1.26 -4.65 117.12 114.29 1h7f n MET 101 Ca -0.01 -2.43 -0.43 0.00 -1.81 0.00 0.00 57.70 53.02 1h7f n MET 101 Cb 0.09 -1.88 -0.01 0.00 -0.71 0.00 0.00 33.22 30.71 1h7f n MET 101 CO 0.00 0.00 0.00 1.51 1.51 0.00 0.00 175.97 178.99 1h7f n ILE 102 N 0.81 1.88 -3.59 2.02 0.13 -1.03 -4.58 119.36 115.01 1h7f n ILE 102 Ca 0.22 -0.47 -0.37 0.00 -1.10 0.00 0.00 62.75 61.02 1h7f n ILE 102 Cb 0.83 -1.48 -0.10 0.00 -0.84 0.00 0.00 39.64 38.05 1h7f n ILE 102 CO 0.00 0.00 0.00 -0.13 2.80 0.00 0.00 176.55 179.22 1h7f s ARG 103 N -1.67 4.04 0.42 9.51 0.52 -1.26 -4.98 118.95 125.53 1h7f s ARG 103 Ca 0.57 -0.21 0.17 0.00 -0.52 0.00 0.00 55.73 55.74 1h7f s ARG 103 Cb -0.60 -3.59 1.08 0.00 0.52 0.00 0.00 34.95 32.37 1h7f s ARG 103 CO 0.61 -0.05 1.88 -1.35 0.02 0.00 0.00 175.30 176.40 1h7f h PRO 104 N 7.82 0.39 -0.12 3.54 0.11 -1.93 -0.94 132.00 140.87 1h7f h PRO 104 Ca -0.36 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.67 1h7f h PRO 104 Cb 1.17 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1h7f h PRO 104 CO 0.63 0.26 -0.15 0.00 -0.21 0.00 0.00 178.00 178.53 1h7f h ARG 105 N 0.40 0.19 -0.33 1.05 -0.00 -1.93 -2.25 114.38 111.51 1h7f h ARG 105 Ca 0.44 -0.04 -0.13 0.00 -0.50 0.00 0.00 59.98 59.74 1h7f h ARG 105 Cb 1.08 -0.03 -0.01 0.00 0.00 0.00 0.00 29.97 31.01 1h7f h ARG 105 CO -0.15 0.35 -0.33 -0.44 0.00 0.00 0.00 179.97 179.39 1h7f h ASP 106 N 0.18 0.76 0.39 7.04 3.32 -1.59 -1.54 116.42 124.98 1h7f h ASP 106 Ca 0.04 -0.32 -0.11 0.00 0.02 0.00 0.00 57.03 56.66 1h7f h ASP 106 Cb 0.38 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1h7f h ASP 106 CO 0.02 1.03 -0.49 0.58 -1.72 0.00 0.00 179.24 178.66 1h7f h VAL 107 N 0.61 1.35 -0.28 -1.35 2.07 -1.45 -2.48 116.25 114.73 1h7f h VAL 107 Ca 0.07 -1.70 -0.14 0.00 0.82 0.00 0.00 66.70 65.75 1h7f h VAL 107 Cb 0.86 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 1h7f h VAL 107 CO 0.07 0.49 -0.40 -0.33 0.02 0.00 0.00 177.57 177.43 1h7f h GLU 108 N 0.10 0.66 -0.28 1.57 5.08 -1.04 -0.53 114.58 120.14 1h7f h GLU 108 Ca 0.00 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1h7f h GLU 108 Cb 0.90 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1h7f h GLU 108 CO 0.07 0.94 0.16 1.15 -1.00 0.00 0.00 179.01 180.34 1h7f h THR 109 N 0.54 1.11 -0.57 1.13 2.02 -1.07 0.14 112.91 116.21 1h7f h THR 109 Ca 0.05 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1h7f h THR 109 Cb 0.93 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 1h7f h THR 109 CO 0.08 0.11 0.36 0.25 0.37 0.00 0.00 175.52 176.69 1h7f h LEU 110 N 0.35 0.66 -0.48 2.58 5.85 -1.24 -1.55 115.31 121.48 1h7f h LEU 110 Ca 0.10 -0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.66 1h7f h LEU 110 Cb 0.03 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1h7f h LEU 110 CO -0.02 0.50 -0.20 0.25 -0.34 0.00 0.00 178.44 178.63 1h7f h LEU 111 N 0.77 1.00 -1.12 2.25 6.46 -0.74 -2.71 115.31 121.22 1h7f h LEU 111 Ca 0.21 -0.39 -0.05 0.00 -0.12 0.00 0.00 57.88 57.52 1h7f h LEU 111 Cb -0.06 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 39.57 1h7f h LEU 111 CO -0.04 1.17 0.04 -0.61 -0.62 0.00 0.00 178.44 178.37 1h7f h GLN 112 N 0.83 0.66 -0.48 1.25 5.75 -0.49 -2.09 115.11 120.54 1h7f h GLN 112 Ca 0.11 -0.14 -0.03 0.00 -0.15 0.00 0.00 58.65 58.44 1h7f h GLN 112 Cb 0.77 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.21 1h7f h GLN 112 CO 0.06 0.65 0.18 0.78 -2.65 0.00 0.00 178.83 177.86 1h7f h GLY 113 N 0.90 0.78 1.26 2.39 0.00 -1.05 0.31 103.07 107.66 1h7f h GLY 113 Ca 0.13 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 1h7f h GLY 113 CO 0.01 0.41 0.17 -0.33 0.00 0.00 0.00 176.54 176.80 1h7f h MET 114 N 0.64 0.93 0.00 4.80 2.86 -1.19 -2.87 114.93 120.10 1h7f h MET 114 Ca 0.16 -0.19 -0.18 0.00 -2.06 0.00 0.00 59.70 57.44 1h7f h MET 114 Cb 0.22 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 1h7f h MET 114 CO -0.01 0.81 -0.84 0.00 1.06 0.00 0.00 176.91 177.93 1h7f h ARG 115 N 0.90 0.00 0.00 1.72 3.08 -1.09 -3.20 114.38 115.79 1h7f h ARG 115 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1h7f h ARG 115 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1h7f h ARG 115 CO -0.01 0.84 0.00 -0.25 -1.07 0.00 0.00 179.97 179.48 1h7f n ASP 116 N -3.53 0.61 -3.49 7.04 8.00 0.07 -4.37 116.55 120.87 1h7f n ASP 116 Ca -0.00 0.60 -0.27 0.00 0.71 0.00 0.00 54.79 55.83 1h7f n ASP 116 Cb 0.81 -0.75 -0.13 0.00 -0.02 0.00 0.00 41.12 41.03 1h7f n ASP 116 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1h7f s ASP 117 N -4.14 3.03 0.59 -2.24 -1.08 -1.10 -5.01 116.67 106.71 1h7f s ASP 117 Ca 0.08 -1.40 0.30 0.00 -0.52 0.00 0.00 52.55 51.00 1h7f s ASP 117 Cb 0.12 -0.19 1.82 0.00 -1.46 0.00 0.00 42.92 43.21 1h7f s ASP 117 CO 0.48 -0.40 2.25 -0.65 0.52 0.00 0.00 175.17 177.38 1h7f h PRO 118 N 8.04 0.00 0.00 4.34 0.11 -1.76 -2.36 132.00 140.37 1h7f h PRO 118 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1h7f h PRO 118 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1h7f h PRO 118 CO 0.38 0.00 -0.17 0.00 -0.21 0.00 0.00 178.00 178.00 1h7f n ALA 119 N -2.32 2.51 -2.28 -0.75 0.00 -1.26 -4.85 120.51 111.56 1h7f n ALA 119 Ca -0.03 -0.11 -0.43 0.00 0.00 0.00 0.00 53.44 52.88 1h7f n ALA 119 Cb 0.09 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.13 1h7f n ALA 119 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1h7f s LEU 120 N -4.12 4.24 -0.04 0.00 2.96 -0.89 -4.94 118.68 115.89 1h7f s LEU 120 Ca 0.10 1.91 -0.20 0.00 -0.22 0.00 0.00 54.13 55.72 1h7f s LEU 120 Cb 0.14 -3.54 -0.32 0.00 0.50 0.00 0.00 46.19 42.97 1h7f s LEU 120 CO 0.62 -0.79 0.88 -0.65 -1.32 0.00 0.00 176.35 175.08 1h7f h PRO 121 N 8.50 0.35 -4.12 0.98 0.11 -1.89 -3.44 132.00 132.49 1h7f h PRO 121 Ca -0.32 -0.59 -0.22 0.00 0.11 0.00 0.00 66.00 64.98 1h7f h PRO 121 Cb 1.14 0.22 -0.23 0.00 0.11 0.00 0.00 31.00 32.24 1h7f h PRO 121 CO 0.95 1.28 -0.72 0.08 -0.21 0.00 0.00 178.00 179.39 1h7f s VAL 122 N -2.47 0.23 0.02 3.15 1.01 -1.22 -1.40 120.40 119.73 1h7f s VAL 122 Ca -0.13 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.07 1h7f s VAL 122 Cb 0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 36.38 36.05 1h7f s VAL 122 CO 0.85 -0.36 -0.03 0.00 0.00 0.00 0.00 175.10 175.56 1h7f s ALA 123 N -1.14 0.17 0.36 5.51 0.00 -0.78 -1.82 121.76 124.06 1h7f s ALA 123 Ca -0.11 -0.64 -0.05 0.00 0.00 0.00 0.00 51.96 51.17 1h7f s ALA 123 Cb -0.08 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.21 1h7f s ALA 123 CO -0.00 -0.16 0.56 -2.37 0.00 0.00 0.00 175.76 173.78 1h7f n THR 124 N 1.50 0.00 -4.47 0.00 5.66 -0.07 -1.68 114.28 115.21 1h7f n THR 124 Ca -0.23 -1.60 -0.25 0.00 -3.05 0.00 0.00 64.05 58.92 1h7f n THR 124 Cb 0.55 1.07 -0.10 0.00 -1.55 0.00 0.00 70.33 70.31 1h7f n THR 124 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1h7f s LEU 125 N 0.00 2.74 0.12 1.09 1.43 -1.23 -1.25 118.68 121.59 1h7f s LEU 125 Ca 0.26 -1.07 -0.24 0.00 -1.03 0.00 0.00 54.13 52.04 1h7f s LEU 125 Cb -0.02 -1.13 0.07 0.00 0.03 0.00 0.00 46.19 45.14 1h7f s LEU 125 CO 0.19 -0.11 0.61 0.00 0.23 0.00 0.00 176.35 177.27 1h7f s HIS 127 N -3.28 0.01 0.29 0.00 -3.43 -0.24 -0.73 115.29 107.93 1h7f s HIS 127 Ca -0.01 -0.08 -0.30 0.00 -0.80 0.00 0.00 55.06 53.86 1h7f s HIS 127 Cb -0.01 -0.03 -0.11 0.00 -1.43 0.00 0.00 32.58 31.00 1h7f s HIS 127 CO -0.09 -0.30 1.60 0.00 -2.00 0.00 0.00 174.74 173.95 1h7f s ALA 128 N -1.39 3.75 0.21 -1.38 0.00 -1.26 -0.32 121.76 121.37 1h7f s ALA 128 Ca -0.15 1.58 0.03 0.00 0.00 0.00 0.00 51.96 53.43 1h7f s ALA 128 Cb -0.07 -3.65 -0.05 0.00 0.00 0.00 0.00 23.12 19.35 1h7f s ALA 128 CO 0.02 -0.99 -0.01 0.96 0.00 0.00 0.00 175.76 175.74 1h7f s ILE 129 N 0.01 0.95 0.65 0.00 -4.36 -0.59 -4.82 121.20 113.04 1h7f s ILE 129 Ca 0.63 -2.02 -0.09 0.00 -0.26 0.00 0.00 60.65 58.91 1h7f s ILE 129 Cb -0.48 -2.25 0.01 0.00 1.25 0.00 0.00 42.46 40.99 1h7f s ILE 129 CO 0.48 -0.39 1.01 -0.94 0.24 0.00 0.00 174.94 175.34 1h7f s SER 130 N -3.26 5.53 0.39 4.36 1.04 -1.26 -4.02 113.70 116.48 1h7f s SER 130 Ca 0.26 0.97 0.08 0.00 0.48 0.00 0.00 55.95 57.74 1h7f s SER 130 Cb 0.05 -1.85 0.80 0.00 0.10 0.00 0.00 66.02 65.12 1h7f s SER 130 CO 0.07 -1.21 1.96 0.00 0.98 0.00 0.00 173.24 175.04 1h7f h ALA 131 N -0.44 1.56 -0.46 5.32 0.00 -1.96 -1.56 119.26 121.71 1h7f h ALA 131 Ca -0.45 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.21 1h7f h ALA 131 Cb 1.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1h7f h ALA 131 CO 0.62 0.32 -0.10 0.00 0.00 0.00 0.00 179.25 180.09 1h7f h ALA 132 N 1.67 0.96 -0.13 0.00 0.00 -2.01 -2.69 119.26 117.05 1h7f h ALA 132 Ca 0.08 -0.32 -0.20 0.00 0.00 0.00 0.00 54.91 54.46 1h7f h ALA 132 Cb 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1h7f h ALA 132 CO 0.01 0.61 -0.74 0.93 0.00 0.00 0.00 179.25 180.06 1h7f h GLU 133 N 0.75 0.63 0.00 0.00 5.08 -1.81 -3.14 114.58 116.09 1h7f h GLU 133 Ca 0.13 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1h7f h GLU 133 Cb 0.60 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1h7f h GLU 133 CO 0.04 1.12 0.00 0.00 -1.00 0.00 0.00 179.01 179.17 1h7f h ALA 134 N 0.74 1.00 0.00 3.43 0.00 -1.06 -2.41 119.26 120.95 1h7f h ALA 134 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1h7f h ALA 134 Cb 1.34 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1h7f h ALA 134 CO 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 179.25 179.29 1h7f h ALA 135 N 2.02 1.03 -2.39 0.00 0.00 -1.43 -3.39 119.26 115.10 1h7f h ALA 135 Ca 0.00 -0.09 -0.54 0.00 0.00 0.00 0.00 54.91 54.27 1h7f h ALA 135 Cb 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1h7f h ALA 135 CO 0.00 0.13 0.69 -1.21 0.00 0.00 0.00 179.25 178.86 1h7f s GLU 136 N -3.69 4.36 0.52 0.00 0.41 -0.91 -4.89 118.70 114.50 1h7f s GLU 136 Ca 0.01 1.79 0.33 0.00 -0.41 0.00 0.00 54.97 56.69 1h7f s GLU 136 Cb 0.10 -3.49 1.43 0.00 -1.78 0.00 0.00 34.13 30.39 1h7f s GLU 136 CO 0.59 -0.42 1.99 -1.00 -0.49 0.00 0.00 175.26 175.92 1h7f h PRO 137 N 7.33 0.00 0.00 0.39 0.13 -1.86 -2.14 132.00 135.85 1h7f h PRO 137 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1h7f h PRO 137 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1h7f h PRO 137 CO 0.86 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.50 1h7f n SER 138 N -2.96 0.43 -4.70 1.44 3.41 -1.26 -4.66 113.62 105.31 1h7f n SER 138 Ca 0.00 0.56 -0.35 0.00 -0.26 0.00 0.00 58.87 58.82 1h7f n SER 138 Cb 0.27 -0.67 -0.09 0.00 -0.26 0.00 0.00 64.21 63.46 1h7f n SER 138 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1h7f s THR 139 N -3.09 4.97 -0.20 6.66 2.01 -0.80 -5.08 115.64 120.10 1h7f s THR 139 Ca 0.10 0.02 -0.14 0.00 0.31 0.00 0.00 61.69 61.99 1h7f s THR 139 Cb 0.14 -3.22 -0.04 0.00 0.01 0.00 0.00 72.50 69.39 1h7f s THR 139 CO 0.51 0.50 0.32 -0.69 -0.69 0.00 0.00 174.62 174.57 1h7f s VAL 140 N -0.05 5.26 0.16 3.82 1.01 -1.26 -4.60 120.40 124.74 1h7f s VAL 140 Ca 0.07 0.54 0.03 0.00 0.00 0.00 0.00 61.98 62.62 1h7f s VAL 140 Cb -0.12 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 1h7f s VAL 140 CO 0.01 0.30 0.29 -0.54 0.00 0.00 0.00 175.10 175.16 1h7f s LYS 141 N 1.10 3.44 -0.02 2.72 3.01 0.41 -0.94 119.74 129.46 1h7f s LYS 141 Ca 0.16 -0.61 -0.03 0.00 -1.01 0.00 0.00 55.97 54.47 1h7f s LYS 141 Cb -0.14 -2.96 0.00 0.00 -1.01 0.00 0.00 37.83 33.72 1h7f s LYS 141 CO 0.06 0.51 0.08 0.54 0.51 0.00 0.00 175.35 177.06 1h7f s VAL 142 N -1.76 0.03 -0.04 3.17 0.11 -0.95 -0.99 120.40 119.98 1h7f s VAL 142 Ca 0.35 -0.29 0.07 0.00 -2.93 0.00 0.00 61.98 59.18 1h7f s VAL 142 Cb -0.11 -0.22 -0.02 0.00 -1.53 0.00 0.00 36.38 34.51 1h7f s VAL 142 CO 0.29 -0.16 -0.25 -0.69 -3.33 0.00 0.00 175.10 170.96 1h7f s VAL 143 N -0.48 2.02 0.22 2.04 1.01 -1.07 -4.29 120.40 119.85 1h7f s VAL 143 Ca -0.06 -1.07 0.08 0.00 0.00 0.00 0.00 61.98 60.93 1h7f s VAL 143 Cb -0.04 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 1h7f s VAL 143 CO 0.00 0.57 -0.13 0.68 0.00 0.00 0.00 175.10 176.22 1h7f s VAL 144 N -0.41 1.76 0.00 2.92 -7.23 -1.26 0.07 120.40 116.25 1h7f s VAL 144 Ca 0.04 -2.21 0.00 0.00 -1.81 0.00 0.00 61.98 58.00 1h7f s VAL 144 Cb -0.11 -2.14 0.00 0.00 0.56 0.00 0.00 36.38 34.69 1h7f s VAL 144 CO 0.01 -0.53 0.00 -0.46 -0.31 0.00 0.00 175.10 173.81 1h7f n ASN 145 N -0.43 0.00 0.25 4.85 0.23 -0.29 -4.88 115.26 114.99 1h7f n ASN 145 Ca -0.07 -0.91 0.10 0.00 -0.53 0.00 0.00 54.58 53.17 1h7f n ASN 145 Cb 0.61 0.00 0.66 0.00 -2.08 0.00 0.00 39.78 38.97 1h7f n ASN 145 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1h7f h THR 146 N -0.30 0.78 -0.14 5.53 1.35 -2.02 -1.73 112.91 116.37 1h7f h THR 146 Ca 0.00 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1h7f h THR 146 Cb 0.00 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1h7f h THR 146 CO 0.00 0.13 0.00 0.54 -0.25 0.00 0.00 175.52 175.94 1h7f n ARG 147 N -3.92 1.60 -1.07 4.72 1.74 -1.26 -4.90 116.66 113.58 1h7f n ARG 147 Ca -0.02 -0.91 -0.02 0.00 -0.77 0.00 0.00 57.85 56.13 1h7f n ARG 147 Cb 0.23 -1.37 -0.01 0.00 -1.02 0.00 0.00 32.46 30.29 1h7f n ARG 147 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1h7f n GLN 148 N 0.14 -0.56 -2.63 5.56 6.02 -0.65 -4.89 117.38 120.37 1h7f n GLN 148 Ca 0.15 0.36 -0.38 0.00 -0.01 0.00 0.00 57.00 57.13 1h7f n GLN 148 Cb 0.28 -3.94 -0.05 0.00 1.02 0.00 0.00 30.24 27.55 1h7f n GLN 148 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1h7f s ASP 149 N -2.34 7.17 0.25 1.08 1.01 -1.26 -0.91 116.67 121.67 1h7f s ASP 149 Ca 0.00 2.02 -0.30 0.00 0.71 0.00 0.00 52.55 54.99 1h7f s ASP 149 Cb 0.00 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.24 1h7f s ASP 149 CO 0.00 -0.19 1.09 0.00 0.21 0.00 0.00 175.17 176.28 1h7f s ALA 150 N -1.46 3.39 -0.19 5.23 0.00 -0.37 -1.13 121.76 127.23 1h7f s ALA 150 Ca 0.50 0.86 -0.05 0.00 0.00 0.00 0.00 51.96 53.26 1h7f s ALA 150 Cb -0.24 -3.32 -0.21 0.00 0.00 0.00 0.00 23.12 19.34 1h7f s ALA 150 CO 0.30 -0.14 0.09 1.28 0.00 0.00 0.00 175.76 177.29 1h7f n LEU 151 N 1.53 2.65 -3.48 0.00 4.77 0.11 -4.80 117.00 117.78 1h7f n LEU 151 Ca -0.00 0.11 -0.10 0.00 -0.03 0.00 0.00 56.01 55.99 1h7f n LEU 151 Cb 0.45 -1.01 -0.02 0.00 -2.33 0.00 0.00 43.42 40.51 1h7f n LEU 151 CO 0.54 0.82 0.58 -0.47 -1.33 0.00 0.00 177.39 177.52 1h7f s TYR 152 N -2.52 -0.41 -0.03 -1.77 5.04 -1.24 -5.03 117.35 111.39 1h7f s TYR 152 Ca -0.29 0.24 0.04 0.00 -2.44 0.00 0.00 57.07 54.63 1h7f s TYR 152 Cb 0.08 0.55 -0.01 0.00 0.35 0.00 0.00 41.96 42.93 1h7f s TYR 152 CO 0.67 -0.67 -0.16 -0.06 -1.34 0.00 0.00 175.55 173.99 1h7f s PHE 153 N -3.37 1.59 0.11 4.97 0.40 -1.26 -2.61 117.98 117.80 1h7f s PHE 153 Ca 0.04 -0.41 -0.21 0.00 -0.60 0.00 0.00 56.93 55.75 1h7f s PHE 153 Cb -0.01 -1.06 0.05 0.00 0.51 0.00 0.00 43.02 42.51 1h7f s PHE 153 CO -0.10 -0.12 0.51 0.45 0.70 0.00 0.00 175.22 176.65 1h7f s SER 154 N -0.07 -0.41 0.20 1.36 0.15 -0.16 -4.97 113.70 109.80 1h7f s SER 154 Ca -0.01 -0.04 0.24 0.00 0.70 0.00 0.00 55.95 56.84 1h7f s SER 154 Cb -0.10 0.52 0.33 0.00 -1.71 0.00 0.00 66.02 65.06 1h7f s SER 154 CO 0.01 -0.84 1.36 0.03 1.20 0.00 0.00 173.24 175.00 1h7f h ARG 155 N 2.40 0.00 -6.96 5.44 3.08 -1.85 0.12 114.38 116.60 1h7f h ARG 155 Ca -0.33 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.25 1h7f h ARG 155 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1h7f h ARG 155 CO 0.42 0.00 0.38 -1.12 -1.07 0.00 0.00 179.97 178.58 1h7f s SER 156 N -4.80 6.94 -0.14 7.04 0.01 -1.26 -4.29 113.70 117.20 1h7f s SER 156 Ca 0.05 1.93 -0.29 0.00 1.31 0.00 0.00 55.95 58.95 1h7f s SER 156 Cb 0.11 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.72 1h7f s SER 156 CO 0.71 -0.36 1.66 -2.84 0.41 0.00 0.00 173.24 172.83 1h7f s PRO 157 N -2.49 3.96 -0.02 12.44 0.02 -1.26 -4.76 135.00 142.89 1h7f s PRO 157 Ca 0.56 1.95 0.03 0.00 0.02 0.00 0.00 61.00 63.56 1h7f s PRO 157 Cb -0.19 -4.02 -0.00 0.00 0.02 0.00 0.00 34.50 30.30 1h7f s PRO 157 CO 0.24 -1.10 -0.11 0.96 -0.33 0.00 0.00 177.00 176.66 1h7f s ILE 158 N 4.76 0.90 0.61 2.83 -4.36 -1.26 -3.79 121.20 120.89 1h7f s ILE 158 Ca 0.74 -0.46 -0.17 0.00 -0.26 0.00 0.00 60.65 60.50 1h7f s ILE 158 Cb -0.29 -0.78 -0.03 0.00 1.25 0.00 0.00 42.46 42.61 1h7f s ILE 158 CO 0.29 0.27 1.12 -2.16 0.24 0.00 0.00 174.94 174.70 1h7f s PRO 159 N -0.04 3.06 0.33 0.37 0.04 -1.26 -4.70 135.00 132.80 1h7f s PRO 159 Ca 0.00 1.49 -0.29 0.00 0.04 0.00 0.00 61.00 62.25 1h7f s PRO 159 Cb -0.07 -1.98 -0.11 0.00 0.04 0.00 0.00 34.50 32.39 1h7f s PRO 159 CO 0.00 -1.06 1.44 -0.47 0.04 0.00 0.00 177.00 176.95 1h7f s TYR 160 N -2.08 2.81 -1.40 0.56 5.04 -1.25 -4.90 117.35 116.13 1h7f s TYR 160 Ca 0.70 1.18 -0.11 0.00 -2.44 0.00 0.00 57.07 56.40 1h7f s TYR 160 Cb -0.22 -3.89 0.08 0.00 0.35 0.00 0.00 41.96 38.28 1h7f s TYR 160 CO 0.35 -2.66 2.21 -0.35 -1.34 0.00 0.00 175.55 173.76 1h7f n PRO 161 N 1.04 3.48 0.27 4.97 -0.04 -1.26 -4.66 135.00 138.80 1h7f n PRO 161 Ca 0.02 -3.01 -0.14 0.00 -0.04 0.00 0.00 63.50 60.34 1h7f n PRO 161 Cb 0.40 -3.00 -0.07 0.00 -0.04 0.00 0.00 33.50 30.79 1h7f n PRO 161 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1h7f h ARG 162 N 5.59 -0.70 -3.33 0.54 9.65 -2.02 -3.23 114.38 120.88 1h7f h ARG 162 Ca 0.56 0.05 -0.78 0.00 -1.10 0.00 0.00 59.98 58.71 1h7f h ARG 162 Cb 0.55 0.16 -0.30 0.00 -1.39 0.00 0.00 29.97 28.98 1h7f h ARG 162 CO 1.73 -0.40 0.38 0.09 2.80 0.00 0.00 179.97 184.57 1h7f n ASN 163 N -5.28 5.39 -0.33 -3.80 3.02 -1.26 -4.94 115.26 108.07 1h7f n ASN 163 Ca -0.11 -3.15 0.24 0.00 -0.03 0.00 0.00 54.58 51.53 1h7f n ASN 163 Cb 0.32 -1.27 0.45 0.00 -0.61 0.00 0.00 39.78 38.68 1h7f n ASN 163 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h7f h ALA 164 N 6.17 1.73 0.00 5.41 0.00 -1.91 -0.93 119.26 129.73 1h7f h ALA 164 Ca 0.18 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1h7f h ALA 164 Cb 0.80 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1h7f h ALA 164 CO 1.05 -0.75 0.00 -0.85 0.00 0.00 0.00 179.25 178.70 1h7f n GLU 165 N -5.32 0.08 -0.00 0.00 0.00 -1.26 -2.46 120.64 111.68 1h7f n GLU 165 Ca 0.31 0.19 0.10 0.00 0.00 0.00 0.00 57.16 57.76 1h7f n GLU 165 Cb 1.03 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.85 1h7f n GLU 165 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1h7f n LYS 166 N -1.42 0.11 -2.57 3.44 4.76 -0.36 -4.97 118.16 117.15 1h7f n LYS 166 Ca 0.05 -0.03 -0.42 0.00 -2.87 0.00 0.00 58.31 55.04 1h7f n LYS 166 Cb 0.17 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.82 1h7f n LYS 166 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1h7f s ALA 167 N -3.09 3.30 -0.09 7.82 0.00 -1.03 -5.05 121.76 123.62 1h7f s ALA 167 Ca 0.05 0.71 0.03 0.00 0.00 0.00 0.00 51.96 52.75 1h7f s ALA 167 Cb 0.16 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.92 1h7f s ALA 167 CO 0.87 -0.26 -0.17 0.50 0.00 0.00 0.00 175.76 176.70 1h7f s ARG 168 N 0.55 2.30 -0.03 0.00 3.52 -1.26 -4.99 118.95 119.04 1h7f s ARG 168 Ca 0.53 -0.61 -0.00 0.00 -0.13 0.00 0.00 55.73 55.51 1h7f s ARG 168 Cb -0.26 -1.83 -0.04 0.00 -1.56 0.00 0.00 34.95 31.26 1h7f s ARG 168 CO 0.30 0.06 0.02 0.71 -0.81 0.00 0.00 175.30 175.59 1h7f s TYR 169 N 0.62 3.17 -0.11 5.12 2.02 -1.26 -4.65 117.35 122.27 1h7f s TYR 169 Ca -0.14 0.16 0.02 0.00 -0.37 0.00 0.00 57.07 56.74 1h7f s TYR 169 Cb -0.16 -1.73 0.01 0.00 -0.40 0.00 0.00 41.96 39.68 1h7f s TYR 169 CO 0.04 0.49 -0.17 -0.51 -1.57 0.00 0.00 175.55 173.84 1h7f s LEU 170 N -1.38 1.79 -0.02 -1.29 1.43 -1.26 -1.55 118.68 116.40 1h7f s LEU 170 Ca 0.18 -0.46 -0.14 0.00 -1.03 0.00 0.00 54.13 52.69 1h7f s LEU 170 Cb -0.12 -1.15 -0.05 0.00 0.03 0.00 0.00 46.19 44.90 1h7f s LEU 170 CO 0.09 0.03 0.38 -0.75 0.23 0.00 0.00 176.35 176.33 1h7f s LYS 171 N 0.92 3.89 -0.09 1.70 2.20 0.57 -2.24 119.74 126.69 1h7f s LYS 171 Ca -0.08 0.35 -0.25 0.00 -0.36 0.00 0.00 55.97 55.63 1h7f s LYS 171 Cb -0.15 -3.23 -0.03 0.00 -1.51 0.00 0.00 37.83 32.91 1h7f s LYS 171 CO -0.01 0.67 0.79 -1.58 -0.36 0.00 0.00 175.35 174.86 1h7f s HIS 172 N -0.96 3.54 -0.39 4.03 5.65 -0.12 -1.07 115.29 125.96 1h7f s HIS 172 Ca 0.23 1.32 -0.13 0.00 0.25 0.00 0.00 55.06 56.72 1h7f s HIS 172 Cb -0.16 -2.92 0.02 0.00 -1.18 0.00 0.00 32.58 28.33 1h7f s HIS 172 CO 0.12 -0.04 0.26 0.08 -0.65 0.00 0.00 174.74 174.52 1h7f s VAL 173 N 1.28 5.03 0.00 0.89 1.01 0.57 -4.76 120.40 124.41 1h7f s VAL 173 Ca 0.40 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1h7f s VAL 173 Cb -0.18 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1h7f s VAL 173 CO 0.18 -0.26 0.25 0.61 0.00 0.00 0.00 175.10 175.88 1h7f n GLY 174 N 5.10 0.73 3.37 4.51 0.00 -1.26 -3.47 105.19 114.18 1h7f n GLY 174 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 1h7f n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h7f s ILE 175 N 2.42 3.24 0.13 -0.61 1.01 -1.26 -4.64 121.20 121.48 1h7f s ILE 175 Ca 0.00 -0.58 0.08 0.00 0.00 0.00 0.00 60.65 60.15 1h7f s ILE 175 Cb 0.00 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.04 1h7f s ILE 175 CO 0.00 0.50 -0.20 -0.31 0.00 0.00 0.00 174.94 174.93 1h7f s TYR 176 N 0.60 1.81 -0.16 3.97 1.51 -1.08 -3.57 117.35 120.44 1h7f s TYR 176 Ca -0.06 -0.44 0.00 0.00 -1.01 0.00 0.00 57.07 55.57 1h7f s TYR 176 Cb -0.15 -0.96 0.03 0.00 -0.11 0.00 0.00 41.96 40.77 1h7f s TYR 176 CO 0.03 0.26 -0.12 0.00 -1.11 0.00 0.00 175.55 174.61 1h7f s ALA 177 N -1.53 1.82 -0.05 3.71 0.00 -0.68 -0.02 121.76 125.02 1h7f s ALA 177 Ca 0.10 -0.94 0.05 0.00 0.00 0.00 0.00 51.96 51.17 1h7f s ALA 177 Cb -0.08 -1.10 -0.02 0.00 0.00 0.00 0.00 23.12 21.92 1h7f s ALA 177 CO 0.05 -0.51 -0.18 0.71 0.00 0.00 0.00 175.76 175.83 1h7f s TYR 178 N 1.49 2.59 0.63 0.00 2.02 0.61 -1.86 117.35 122.85 1h7f s TYR 178 Ca 0.03 -0.30 -0.15 0.00 -0.37 0.00 0.00 57.07 56.28 1h7f s TYR 178 Cb -0.14 -1.61 -0.02 0.00 -0.40 0.00 0.00 41.96 39.80 1h7f s TYR 178 CO -0.10 0.07 1.07 0.50 -1.57 0.00 0.00 175.55 175.53 1h7f s ARG 179 N -0.58 3.07 0.20 -0.62 6.06 -0.49 -1.04 118.95 125.55 1h7f s ARG 179 Ca 0.08 1.22 -0.11 0.00 -2.50 0.00 0.00 55.73 54.43 1h7f s ARG 179 Cb -0.11 -2.00 0.17 0.00 0.06 0.00 0.00 34.95 33.07 1h7f s ARG 179 CO 0.01 -1.01 1.85 -0.09 -2.50 0.00 0.00 175.30 173.55 1h7f h ARG 180 N 0.11 0.81 0.00 5.12 2.43 -1.47 -2.77 114.38 118.61 1h7f h ARG 180 Ca -0.46 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.65 1h7f h ARG 180 Cb 1.23 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1h7f h ARG 180 CO 0.56 0.54 -0.06 0.38 -1.51 0.00 0.00 179.97 179.88 1h7f h ASP 181 N 0.84 0.00 -0.34 -3.80 -0.00 -1.92 -2.26 116.42 108.94 1h7f h ASP 181 Ca 0.27 0.00 -0.07 0.00 -0.00 0.00 0.00 57.03 57.23 1h7f h ASP 181 Cb 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.32 1h7f h ASP 181 CO -0.10 0.06 -0.07 0.58 -0.00 0.00 0.00 179.24 179.71 1h7f h VAL 182 N 0.00 1.28 0.00 4.15 2.07 -1.84 -2.50 116.25 119.40 1h7f h VAL 182 Ca -0.00 -1.11 -0.08 0.00 0.82 0.00 0.00 66.70 66.32 1h7f h VAL 182 Cb 0.13 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1h7f h VAL 182 CO 0.01 0.36 -0.39 -0.07 0.02 0.00 0.00 177.57 177.50 1h7f h LEU 183 N 0.43 0.00 -0.42 2.57 3.38 -1.46 -1.38 115.31 118.43 1h7f h LEU 183 Ca 0.09 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 1h7f h LEU 183 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1h7f h LEU 183 CO 0.03 0.39 -0.42 1.56 0.09 0.00 0.00 178.44 180.10 1h7f h GLN 184 N 0.00 0.87 -0.01 1.13 4.20 -1.25 -3.14 115.11 116.91 1h7f h GLN 184 Ca -0.00 -0.47 0.00 0.00 0.06 0.00 0.00 58.65 58.23 1h7f h GLN 184 Cb 0.79 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.60 1h7f h GLN 184 CO 0.05 1.12 -0.18 0.09 -0.67 0.00 0.00 178.83 179.23 1h7f n ASN 185 N -4.04 1.28 -0.10 1.46 3.02 -0.96 -4.54 115.26 111.37 1h7f n ASN 185 Ca -0.02 -1.14 -0.07 0.00 -0.03 0.00 0.00 54.58 53.32 1h7f n ASN 185 Cb 0.56 0.11 0.01 0.00 -0.61 0.00 0.00 39.78 39.84 1h7f n ASN 185 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1h7f h TYR 186 N 1.72 0.33 0.00 3.10 3.20 -1.20 -2.83 116.97 121.28 1h7f h TYR 186 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1h7f h TYR 186 Cb 0.53 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.71 1h7f h TYR 186 CO 0.00 0.18 0.00 -1.13 -1.64 0.00 0.00 178.16 175.57 1h7f n SER 187 N -4.94 0.46 0.03 -2.11 3.41 -1.26 -1.85 113.62 107.36 1h7f n SER 187 Ca 0.01 0.67 0.12 0.00 -0.26 0.00 0.00 58.87 59.40 1h7f n SER 187 Cb 0.08 -0.74 0.27 0.00 -0.26 0.00 0.00 64.21 63.56 1h7f n SER 187 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h7f n GLN 188 N -2.07 0.11 -2.48 4.33 1.13 -1.07 -4.89 117.38 112.45 1h7f n GLN 188 Ca 0.00 0.04 -0.42 0.00 -1.94 0.00 0.00 57.00 54.68 1h7f n GLN 188 Cb 0.11 -1.58 -0.03 0.00 0.11 0.00 0.00 30.24 28.85 1h7f n GLN 188 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1h7f s LEU 189 N -3.49 4.40 0.53 1.08 1.43 -0.77 -5.03 118.68 116.82 1h7f s LEU 189 Ca 0.10 1.99 -0.13 0.00 -1.03 0.00 0.00 54.13 55.06 1h7f s LEU 189 Cb 0.16 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.74 1h7f s LEU 189 CO 0.68 -0.39 0.95 -2.16 0.23 0.00 0.00 176.35 175.66 1h7f s PRO 190 N 0.72 3.78 0.29 1.29 0.04 -1.26 -5.02 135.00 134.85 1h7f s PRO 190 Ca 0.56 0.75 -0.29 0.00 0.04 0.00 0.00 61.00 62.06 1h7f s PRO 190 Cb -0.28 -2.18 -0.10 0.00 0.04 0.00 0.00 34.50 31.98 1h7f s PRO 190 CO 0.30 -0.32 1.26 -1.21 0.04 0.00 0.00 177.00 177.07 1h7f s GLU 191 N -4.44 4.43 0.35 4.56 2.02 -1.26 -4.94 118.70 119.42 1h7f s GLU 191 Ca 0.56 2.09 0.02 0.00 0.02 0.00 0.00 54.97 57.65 1h7f s GLU 191 Cb -0.10 -3.12 -0.02 0.00 0.10 0.00 0.00 34.13 30.98 1h7f s GLU 191 CO 0.40 -0.11 0.54 -1.54 0.02 0.00 0.00 175.26 174.57 1h7f s SER 192 N -0.40 6.18 0.11 -0.19 1.04 -1.26 -5.00 113.70 114.18 1h7f s SER 192 Ca 0.50 0.31 -0.16 0.00 0.48 0.00 0.00 55.95 57.08 1h7f s SER 192 Cb -0.37 -1.84 -0.04 0.00 0.10 0.00 0.00 66.02 63.87 1h7f s SER 192 CO 0.47 -0.36 1.58 -0.03 0.98 0.00 0.00 173.24 175.88 1h7f h MET 193 N 0.75 0.59 -0.48 4.02 4.05 -1.97 -1.98 114.93 119.91 1h7f h MET 193 Ca -0.49 -0.17 -0.04 0.00 -0.28 0.00 0.00 59.70 58.72 1h7f h MET 193 Cb 1.23 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.94 1h7f h MET 193 CO 0.60 0.68 0.14 -1.35 0.23 0.00 0.00 176.91 177.21 1h7f h PRO 194 N 0.42 0.71 -0.28 0.39 0.11 -1.95 0.12 132.00 131.51 1h7f h PRO 194 Ca 0.10 -0.12 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1h7f h PRO 194 Cb 0.39 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 1h7f h PRO 194 CO 0.01 0.63 0.14 1.49 -0.21 0.00 0.00 178.00 180.06 1h7f h GLU 195 N 0.69 0.40 -0.16 1.05 4.81 -1.76 -0.07 114.58 119.55 1h7f h GLU 195 Ca 0.16 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.20 1h7f h GLU 195 Cb 0.23 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1h7f h GLU 195 CO -0.01 0.38 -0.47 1.96 -0.73 0.00 0.00 179.01 180.15 1h7f h GLN 196 N 0.33 0.40 0.15 1.92 4.20 -1.01 0.55 115.11 121.66 1h7f h GLN 196 Ca 0.10 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 1h7f h GLN 196 Cb 0.11 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1h7f h GLN 196 CO -0.01 0.79 -0.07 0.00 -0.67 0.00 0.00 178.83 178.86 1h7f h ALA 197 N 1.18 -0.20 0.00 3.87 0.00 -0.81 -3.32 119.26 119.98 1h7f h ALA 197 Ca 0.02 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 1h7f h ALA 197 Cb 0.95 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1h7f h ALA 197 CO 0.08 -0.38 -0.51 0.93 0.00 0.00 0.00 179.25 179.37 1h7f h GLU 198 N -0.68 0.00 -4.15 0.00 5.08 -1.05 -3.48 114.58 110.31 1h7f h GLU 198 Ca -0.02 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.12 1h7f h GLU 198 Cb 0.50 0.00 0.10 0.00 0.50 0.00 0.00 28.75 29.84 1h7f h GLU 198 CO 0.03 0.51 -0.45 0.45 -1.00 0.00 0.00 179.01 178.55 1h7f n SER 199 N -3.30 -2.86 -3.89 1.42 2.88 0.19 -4.94 113.62 103.12 1h7f n SER 199 Ca 0.01 -0.36 -0.30 0.00 -1.33 0.00 0.00 58.87 56.89 1h7f n SER 199 Cb 0.70 -3.31 -0.15 0.00 -0.75 0.00 0.00 64.21 60.69 1h7f n SER 199 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1h7f s LEU 200 N -4.73 2.80 0.51 2.46 1.43 -1.04 -5.02 118.68 115.08 1h7f s LEU 200 Ca 0.11 -1.45 0.17 0.00 -1.03 0.00 0.00 54.13 51.93 1h7f s LEU 200 Cb -0.05 -1.14 1.24 0.00 0.03 0.00 0.00 46.19 46.27 1h7f s LEU 200 CO 0.45 -0.31 2.10 -0.08 0.23 0.00 0.00 176.35 178.74 1h7f h GLU 201 N 7.94 0.08 0.00 1.70 4.81 -1.95 -2.30 114.58 124.86 1h7f h GLU 201 Ca -0.14 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1h7f h GLU 201 Cb 1.05 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1h7f h GLU 201 CO 0.44 0.05 0.00 0.00 -0.73 0.00 0.00 179.01 178.77 1h7f n GLN 202 N -4.50 0.16 0.17 1.92 0.00 -1.26 -1.34 117.38 112.54 1h7f n GLN 202 Ca 0.01 0.54 0.13 0.00 0.00 0.00 0.00 57.00 57.68 1h7f n GLN 202 Cb 0.21 -1.91 0.45 0.00 0.00 0.00 0.00 30.24 28.99 1h7f n GLN 202 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1h7f h LEU 203 N 0.00 0.00 -1.22 2.61 3.38 -1.81 -2.80 115.31 115.47 1h7f h LEU 203 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1h7f h LEU 203 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1h7f h LEU 203 CO 0.00 0.00 -0.16 -0.09 0.09 0.00 0.00 178.44 178.28 1h7f h ARG 204 N 0.00 0.33 -0.13 1.13 2.43 -1.40 -1.02 114.38 115.72 1h7f h ARG 204 Ca 0.00 -0.09 -0.16 0.00 -0.81 0.00 0.00 59.98 58.91 1h7f h ARG 204 Cb 0.62 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.14 1h7f h ARG 204 CO 0.00 0.50 -0.55 -0.07 -1.51 0.00 0.00 179.97 178.33 1h7f h LEU 205 N 0.31 0.71 -1.21 3.80 3.38 -1.67 -3.17 115.31 117.46 1h7f h LEU 205 Ca 0.06 -0.63 -0.06 0.00 0.09 0.00 0.00 57.88 57.34 1h7f h LEU 205 Cb 0.48 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1h7f h LEU 205 CO 0.03 1.22 -0.10 0.24 0.09 0.00 0.00 178.44 179.92 1h7f h MET 206 N 0.24 0.42 -0.53 1.13 2.86 -1.46 -1.44 114.93 116.15 1h7f h MET 206 Ca -0.03 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 1h7f h MET 206 Cb 1.19 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.77 1h7f h MET 206 CO 0.12 0.53 0.27 -0.97 1.06 0.00 0.00 176.91 177.92 1h7f h ASN 207 N 0.40 0.65 -0.11 1.22 -1.24 -1.19 -2.06 115.58 113.25 1h7f h ASN 207 Ca 0.08 -0.05 0.00 0.00 0.71 0.00 0.00 56.30 57.04 1h7f h ASN 207 Cb 0.43 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.31 1h7f h ASN 207 CO 0.02 0.54 0.00 0.00 -1.29 0.00 0.00 177.43 176.70 1h7f n ALA 208 N -2.46 2.55 -0.97 1.57 0.00 -0.95 -4.91 120.51 115.34 1h7f n ALA 208 Ca 0.05 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1h7f n ALA 208 Cb 0.11 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1h7f n ALA 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h7f n GLY 209 N 1.04 0.44 3.64 0.00 0.00 -0.77 -5.01 105.19 104.53 1h7f n GLY 209 Ca 0.16 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 1h7f n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h7f s ILE 210 N -2.00 4.87 0.32 -0.61 1.01 -0.58 -5.01 121.20 119.20 1h7f s ILE 210 Ca 0.00 1.44 -0.29 0.00 0.00 0.00 0.00 60.65 61.80 1h7f s ILE 210 Cb 0.00 -4.07 -0.10 0.00 0.01 0.00 0.00 42.46 38.30 1h7f s ILE 210 CO 0.00 -0.06 1.25 0.21 0.00 0.00 0.00 174.94 176.34 1h7f s ASN 211 N 1.39 6.87 -0.21 3.58 2.47 -1.26 -4.22 114.94 123.56 1h7f s ASN 211 Ca 0.33 2.57 -0.00 0.00 0.42 0.00 0.00 52.86 56.17 1h7f s ASN 211 Cb -0.15 -2.64 0.06 0.00 -1.45 0.00 0.00 41.25 37.06 1h7f s ASN 211 CO 0.08 -0.45 -0.04 -0.63 -3.72 0.00 0.00 177.10 172.34 1h7f s ILE 212 N -1.16 1.27 0.10 -5.21 1.01 -1.26 -3.42 121.20 112.52 1h7f s ILE 212 Ca 0.48 -0.98 -0.22 0.00 0.00 0.00 0.00 60.65 59.94 1h7f s ILE 212 Cb -0.37 -1.56 -0.07 0.00 0.01 0.00 0.00 42.46 40.47 1h7f s ILE 212 CO 0.49 -0.07 0.64 -0.60 0.00 0.00 0.00 174.94 175.40 1h7f s ARG 213 N 1.53 4.34 -0.22 2.79 3.52 -0.76 -1.23 118.95 128.91 1h7f s ARG 213 Ca -0.04 0.89 0.01 0.00 -0.13 0.00 0.00 55.73 56.46 1h7f s ARG 213 Cb -0.18 -3.26 0.03 0.00 -1.56 0.00 0.00 34.95 29.99 1h7f s ARG 213 CO -0.07 0.59 -0.13 0.99 -0.81 0.00 0.00 175.30 175.87 1h7f s THR 214 N -1.03 2.35 -0.06 4.11 2.01 -0.09 -0.90 115.64 122.04 1h7f s THR 214 Ca 0.32 -1.17 -0.14 0.00 0.31 0.00 0.00 61.69 61.01 1h7f s THR 214 Cb -0.21 -2.17 -0.05 0.00 0.01 0.00 0.00 72.50 70.08 1h7f s THR 214 CO 0.21 0.27 0.36 -0.36 -0.69 0.00 0.00 174.62 174.42 1h7f s PHE 215 N 1.25 3.64 -0.10 4.92 0.08 -0.38 -4.82 117.98 122.57 1h7f s PHE 215 Ca -0.01 0.86 -0.20 0.00 0.12 0.00 0.00 56.93 57.71 1h7f s PHE 215 Cb -0.16 -2.29 -0.04 0.00 -0.57 0.00 0.00 43.02 39.96 1h7f s PHE 215 CO -0.08 0.53 0.54 -2.00 -0.10 0.00 0.00 175.22 174.11 1h7f s GLU 216 N -0.60 4.36 0.41 0.44 2.12 -1.26 -1.47 118.70 122.71 1h7f s GLU 216 Ca 0.22 0.57 0.03 0.00 0.36 0.00 0.00 54.97 56.15 1h7f s GLU 216 Cb -0.15 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.77 1h7f s GLU 216 CO 0.10 0.15 0.07 0.14 -0.54 0.00 0.00 175.26 175.19 1h7f s VAL 217 N 0.61 0.97 0.83 3.70 -7.23 0.09 -4.95 120.40 114.43 1h7f s VAL 217 Ca 0.29 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.35 1h7f s VAL 217 Cb -0.16 -2.47 0.09 0.00 0.56 0.00 0.00 36.38 34.40 1h7f s VAL 217 CO 0.13 0.00 1.09 0.00 -0.31 0.00 0.00 175.10 176.01 1h7f s ALA 218 N -3.12 2.01 0.07 1.32 0.00 -1.26 -4.34 121.76 116.45 1h7f s ALA 218 Ca 0.24 -0.08 -0.35 0.00 0.00 0.00 0.00 51.96 51.76 1h7f s ALA 218 Cb 0.04 -3.16 -0.15 0.00 0.00 0.00 0.00 23.12 19.86 1h7f s ALA 218 CO 0.12 -1.94 1.54 0.00 0.00 0.00 0.00 175.76 175.49 1h7f n ALA 219 N -3.59 0.41 -2.06 0.00 0.00 -1.26 -4.86 120.51 109.15 1h7f n ALA 219 Ca 0.07 0.45 -0.30 0.00 0.00 0.00 0.00 53.44 53.66 1h7f n ALA 219 Cb 0.55 -2.27 -0.01 0.00 0.00 0.00 0.00 19.45 17.72 1h7f n ALA 219 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1h7f s THR 220 N 1.33 4.75 0.94 0.00 -4.23 -1.26 -5.05 115.64 112.11 1h7f s THR 220 Ca 0.84 0.70 -0.11 0.00 -1.18 0.00 0.00 61.69 61.94 1h7f s THR 220 Cb -0.80 -3.80 0.16 0.00 1.34 0.00 0.00 72.50 69.40 1h7f s THR 220 CO 0.44 -0.80 1.11 -0.83 -0.54 0.00 0.00 174.62 174.01 1h7f s GLY 221 N -3.64 1.65 0.17 3.99 0.00 -1.26 -4.93 107.32 103.30 1h7f s GLY 221 Ca 0.53 0.36 -0.31 0.00 0.00 0.00 0.00 44.72 45.30 1h7f s GLY 221 CO 0.40 0.83 1.40 2.56 0.00 0.00 0.00 173.10 178.29 1h7f s PRO 222 N -4.67 4.32 0.64 2.90 0.04 -1.26 -4.96 135.00 132.00 1h7f s PRO 222 Ca 0.66 2.15 -0.11 0.00 0.04 0.00 0.00 61.00 63.74 1h7f s PRO 222 Cb -0.22 -3.19 0.15 0.00 0.04 0.00 0.00 34.50 31.28 1h7f s PRO 222 CO 0.59 -0.40 0.74 0.41 0.04 0.00 0.00 177.00 178.38 1h7f n GLY 223 N 2.91 -1.83 3.00 0.56 0.00 -1.26 -4.77 105.19 103.80 1h7f n GLY 223 Ca 0.09 -1.61 -0.31 0.00 0.00 0.00 0.00 46.02 44.19 1h7f n GLY 223 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h7f s VAL 224 N -2.54 1.69 0.00 1.61 1.01 -1.08 -4.68 120.40 116.40 1h7f s VAL 224 Ca 0.44 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1h7f s VAL 224 Cb -0.02 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.57 1h7f s VAL 224 CO 0.32 0.12 0.00 -0.67 0.00 0.00 0.00 175.10 174.86 1h7f n ASP 225 N 4.65 0.00 -4.34 3.32 2.03 -1.26 -4.95 116.55 116.01 1h7f n ASP 225 Ca -0.14 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 54.85 1h7f n ASP 225 Cb 0.46 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.70 1h7f n ASP 225 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1h7f s THR 226 N -0.42 2.31 0.02 5.18 -1.32 -1.26 -4.85 115.64 115.29 1h7f s THR 226 Ca 0.00 -1.00 0.27 0.00 -1.21 0.00 0.00 61.69 59.75 1h7f s THR 226 Cb 0.00 -1.84 0.27 0.00 -1.51 0.00 0.00 72.50 69.42 1h7f s THR 226 CO 0.00 0.58 1.82 1.55 -2.21 0.00 0.00 174.62 176.36 1h7f h PRO 227 N 5.60 0.00 0.07 7.08 0.13 -1.99 0.18 132.00 143.07 1h7f h PRO 227 Ca -0.41 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.60 1h7f h PRO 227 Cb 1.14 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.28 1h7f h PRO 227 CO 0.48 0.00 -0.50 0.00 -0.23 0.00 0.00 178.00 177.75 1h7f h ALA 228 N 1.97 -0.04 0.00 -0.56 0.00 -2.00 -3.01 119.26 115.62 1h7f h ALA 228 Ca 0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.27 1h7f h ALA 228 Cb 0.02 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1h7f h ALA 228 CO 0.00 0.23 -0.17 0.00 0.00 0.00 0.00 179.25 179.31 1h7f h LEU 230 N 0.00 0.58 -1.24 0.00 5.85 -1.07 -0.90 115.31 118.53 1h7f h LEU 230 Ca -0.00 -0.33 -0.07 0.00 0.84 0.00 0.00 57.88 58.31 1h7f h LEU 230 Cb 0.71 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1h7f h LEU 230 CO 0.02 0.77 -0.25 -0.33 -0.34 0.00 0.00 178.44 178.32 1h7f h GLU 231 N 0.37 0.20 -0.28 1.25 4.39 -1.37 -0.18 114.58 118.96 1h7f h GLU 231 Ca 0.09 -0.06 -0.16 0.00 0.34 0.00 0.00 59.36 59.56 1h7f h GLU 231 Cb 0.50 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1h7f h GLU 231 CO 0.02 0.45 -0.47 -0.22 -1.16 0.00 0.00 179.01 177.63 1h7f h LYS 232 N 0.18 0.81 -0.38 2.33 3.64 -1.26 -2.11 116.57 119.78 1h7f h LYS 232 Ca 0.03 -0.50 -0.05 0.00 -1.27 0.00 0.00 60.65 58.86 1h7f h LYS 232 Cb 0.55 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1h7f h LYS 232 CO 0.04 1.13 0.03 0.28 -2.27 0.00 0.00 179.45 178.65 1h7f h VAL 233 N 0.57 1.25 -0.42 2.00 2.07 -0.80 0.12 116.25 121.04 1h7f h VAL 233 Ca 0.02 -0.93 0.05 0.00 0.82 0.00 0.00 66.70 66.66 1h7f h VAL 233 Cb 1.07 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.91 1h7f h VAL 233 CO 0.11 0.31 0.14 0.03 0.02 0.00 0.00 177.57 178.18 1h7f h ARG 234 N 0.48 0.30 -0.24 1.57 3.08 -0.98 0.67 114.38 119.26 1h7f h ARG 234 Ca 0.11 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 59.99 1h7f h ARG 234 Cb 0.42 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1h7f h ARG 234 CO 0.01 0.20 -0.47 0.00 -1.07 0.00 0.00 179.97 178.64 1h7f h ALA 235 N 1.28 0.73 -0.25 0.04 0.00 -1.26 -0.98 119.26 118.81 1h7f h ALA 235 Ca 0.20 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 1h7f h ALA 235 Cb 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1h7f h ALA 235 CO -0.21 0.67 -0.36 1.25 0.00 0.00 0.00 179.25 180.60 1h7f h LEU 236 N 0.50 0.58 -0.13 0.00 5.85 -0.08 0.15 115.31 122.18 1h7f h LEU 236 Ca 0.03 -0.24 -0.15 0.00 0.84 0.00 0.00 57.88 58.36 1h7f h LEU 236 Cb 1.01 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.88 1h7f h LEU 236 CO 0.09 0.89 -0.50 -0.03 -0.34 0.00 0.00 178.44 178.55 1h7f h MET 237 N 0.46 0.57 -0.48 1.25 4.05 0.45 -2.34 114.93 118.90 1h7f h MET 237 Ca 0.05 -0.44 -0.10 0.00 -0.28 0.00 0.00 59.70 58.93 1h7f h MET 237 Cb 0.84 0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.71 1h7f h MET 237 CO 0.07 1.06 -0.08 0.00 0.23 0.00 0.00 176.91 178.19 1h7f h ALA 238 N 0.51 0.94 0.00 0.39 0.00 -1.07 -2.11 119.26 117.92 1h7f h ALA 238 Ca -0.03 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1h7f h ALA 238 Cb 1.14 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1h7f h ALA 238 CO 0.11 0.62 -0.26 0.37 0.00 0.00 0.00 179.25 180.09 1h7f h GLN 239 N 0.79 0.00 -0.04 0.00 -0.00 -0.69 -2.81 115.11 112.36 1h7f h GLN 239 Ca 0.13 0.00 -0.23 0.00 -0.00 0.00 0.00 58.65 58.55 1h7f h GLN 239 Cb 0.59 0.00 0.01 0.00 0.00 0.00 0.00 27.48 28.08 1h7f h GLN 239 CO 0.04 0.26 -0.91 1.49 0.00 0.00 0.00 178.83 179.70 1h7f h GLU 240 N 0.00 0.57 -0.11 1.69 4.81 -0.83 -2.97 114.58 117.75 1h7f h GLU 240 Ca -0.00 -0.57 -0.01 0.00 -0.13 0.00 0.00 59.36 58.66 1h7f h GLU 240 Cb 0.53 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1h7f h GLU 240 CO 0.03 1.19 0.05 -0.07 -0.73 0.00 0.00 179.01 179.48 1h7f h LEU 241 N 0.35 0.15 -1.70 1.64 3.38 -1.15 -2.77 115.31 115.21 1h7f h LEU 241 Ca -0.08 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1h7f h LEU 241 Cb 1.55 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.25 1h7f h LEU 241 CO 0.17 0.25 -0.15 0.00 0.09 0.00 0.00 178.44 178.80 1h7f h ALA 242 N 0.91 1.19 -0.00 1.53 0.00 -1.62 -2.66 119.26 118.61 1h7f h ALA 242 Ca 0.04 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 1h7f h ALA 242 Cb 0.14 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1h7f h ALA 242 CO -0.00 0.18 -0.78 1.49 0.00 0.00 0.00 179.25 180.14 1h7f h GLU 243 N 0.00 0.05 -2.36 0.00 4.81 -1.34 -3.31 114.58 112.44 1h7f h GLU 243 Ca -0.00 -0.05 -0.75 0.00 -0.13 0.00 0.00 59.36 58.43 1h7f h GLU 243 Cb 0.45 0.01 -0.32 0.00 0.63 0.00 0.00 28.75 29.53 1h7f h GLU 243 CO 0.02 0.80 0.51 0.09 -0.73 0.00 0.00 179.01 179.70 1h7f n ASN 244 N -3.65 6.34 -0.24 1.04 3.02 -1.00 -5.11 115.26 115.66 1h7f n ASN 244 Ca -0.01 -3.63 0.03 0.00 -0.03 0.00 0.00 54.58 50.94 1h7f n ASN 244 Cb 0.74 -1.02 0.02 0.00 -0.61 0.00 0.00 39.78 38.92 1h7f n ASN 244 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64