#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xff s GLY 2 N 0.00 1.43 -0.03 0.00 0.00 -0.67 -4.95 107.32 103.10 1xff s GLY 2 Ca 0.00 -1.01 0.05 0.00 0.00 0.00 0.00 44.72 43.76 1xff s GLY 2 CO 0.00 -0.71 -0.18 -0.42 0.00 0.00 0.00 173.10 171.79 1xff s ILE 3 N -0.47 1.44 0.00 0.90 1.01 -1.26 -0.83 121.20 122.00 1xff s ILE 3 Ca 0.06 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 59.97 1xff s ILE 3 Cb -0.12 -1.23 -0.01 0.00 0.01 0.00 0.00 42.46 41.12 1xff s ILE 3 CO 0.01 0.41 -0.04 -0.69 0.00 0.00 0.00 174.94 174.64 1xff s VAL 4 N -0.12 0.26 0.11 2.92 1.01 -0.73 -1.09 120.40 122.76 1xff s VAL 4 Ca -0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 61.98 61.64 1xff s VAL 4 Cb -0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 36.38 36.01 1xff s VAL 4 CO 0.01 -0.02 0.16 -0.83 0.00 0.00 0.00 175.10 174.42 1xff s GLY 5 N -0.32 0.37 -0.05 4.51 0.00 0.15 -0.42 107.32 111.57 1xff s GLY 5 Ca -0.01 -0.90 -0.22 0.00 0.00 0.00 0.00 44.72 43.59 1xff s GLY 5 CO -0.00 -0.98 0.49 0.00 0.00 0.00 0.00 173.10 172.61 1xff s ALA 6 N -3.92 -1.24 -0.15 3.20 0.00 -0.24 -1.09 121.76 118.32 1xff s ALA 6 Ca 0.11 0.86 -0.04 0.00 0.00 0.00 0.00 51.96 52.89 1xff s ALA 6 Cb 0.05 -0.06 0.06 0.00 0.00 0.00 0.00 23.12 23.17 1xff s ALA 6 CO -0.06 -0.30 0.12 -1.50 0.00 0.00 0.00 175.76 174.01 1xff s ILE 7 N -1.08 -0.16 0.28 0.00 2.07 0.02 -1.51 121.20 120.82 1xff s ILE 7 Ca -0.11 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 59.10 1xff s ILE 7 Cb -0.03 -0.49 -0.01 0.00 0.13 0.00 0.00 42.46 42.06 1xff s ILE 7 CO 0.06 -0.14 0.37 0.00 -1.91 0.00 0.00 174.94 173.32 1xff s ALA 8 N 2.20 0.74 -0.03 1.50 0.00 0.14 -1.60 121.76 124.71 1xff s ALA 8 Ca 0.04 -1.46 -0.08 0.00 0.00 0.00 0.00 51.96 50.45 1xff s ALA 8 Cb -0.15 1.23 -0.30 0.00 0.00 0.00 0.00 23.12 23.90 1xff s ALA 8 CO -0.08 -0.74 0.75 0.37 0.00 0.00 0.00 175.76 176.06 1xff h GLN 9 N 2.28 0.35 -7.45 0.00 4.15 -1.82 -3.41 115.11 109.21 1xff h GLN 9 Ca -0.29 -0.60 -0.49 0.00 0.77 0.00 0.00 58.65 58.03 1xff h GLN 9 Cb 1.24 0.23 0.09 0.00 0.21 0.00 0.00 27.48 29.25 1xff h GLN 9 CO 0.41 1.25 0.39 -0.98 -1.93 0.00 0.00 178.83 177.98 1xff s ARG 10 N -2.59 2.67 0.34 1.69 1.70 -1.26 -4.61 118.95 116.89 1xff s ARG 10 Ca -0.13 0.53 -0.29 0.00 -0.47 0.00 0.00 55.73 55.38 1xff s ARG 10 Cb 0.06 -1.99 -0.11 0.00 -0.57 0.00 0.00 34.95 32.34 1xff s ARG 10 CO 0.86 -1.18 1.41 -0.51 -1.08 0.00 0.00 175.30 174.79 1xff s ASP 11 N -4.21 6.57 0.00 -2.89 1.01 -1.26 -4.17 116.67 111.72 1xff s ASP 11 Ca 0.59 2.84 0.13 0.00 0.71 0.00 0.00 52.55 56.81 1xff s ASP 11 Cb -0.12 -2.65 -0.01 0.00 1.01 0.00 0.00 42.92 41.14 1xff s ASP 11 CO 0.53 -0.70 0.71 1.33 0.21 0.00 0.00 175.17 177.24 1xff n VAL 12 N 0.92 0.00 -0.24 -1.27 0.24 -0.82 -4.62 118.33 112.54 1xff n VAL 12 Ca 0.02 -0.36 0.02 0.00 -2.04 0.00 0.00 64.34 61.97 1xff n VAL 12 Cb 0.40 1.14 0.14 0.00 -1.47 0.00 0.00 33.84 34.05 1xff n VAL 12 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xff h ALA 13 N 2.14 0.97 -0.63 2.33 0.00 -1.82 0.49 119.26 122.75 1xff h ALA 13 Ca 0.00 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1xff h ALA 13 Cb 0.41 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1xff h ALA 13 CO 0.00 -0.07 0.12 1.49 0.00 0.00 0.00 179.25 180.79 1xff h GLU 14 N 0.57 1.00 -0.51 0.00 4.81 -1.93 -0.33 114.58 118.19 1xff h GLU 14 Ca 0.35 -0.24 -0.12 0.00 -0.13 0.00 0.00 59.36 59.22 1xff h GLU 14 Cb 0.39 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1xff h GLU 14 CO -0.28 0.91 -0.16 0.82 -0.73 0.00 0.00 179.01 179.57 1xff h ILE 15 N 0.95 1.27 -0.51 2.32 2.04 -1.56 -1.16 117.51 120.86 1xff h ILE 15 Ca 0.20 -1.32 -0.03 0.00 1.00 0.00 0.00 64.86 64.70 1xff h ILE 15 Cb 0.38 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1xff h ILE 15 CO 0.01 0.46 0.21 -0.07 0.00 0.00 0.00 178.15 178.76 1xff h LEU 16 N 0.89 0.70 -0.76 1.44 3.38 -0.48 -1.25 115.31 119.23 1xff h LEU 16 Ca 0.13 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1xff h LEU 16 Cb 0.74 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1xff h LEU 16 CO 0.06 0.68 0.10 -0.07 0.09 0.00 0.00 178.44 179.30 1xff h LEU 17 N 0.69 1.00 -0.91 1.67 3.38 -0.96 0.11 115.31 120.29 1xff h LEU 17 Ca 0.17 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 1xff h LEU 17 Cb 0.19 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1xff h LEU 17 CO -0.01 0.99 -0.15 -0.08 0.09 0.00 0.00 178.44 179.27 1xff h GLU 18 N 0.98 0.63 -0.48 1.13 4.57 -1.05 -1.53 114.58 118.83 1xff h GLU 18 Ca 0.20 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1xff h GLU 18 Cb 0.42 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 1xff h GLU 18 CO 0.01 0.76 0.22 0.78 -1.18 0.00 0.00 179.01 179.60 1xff h GLY 19 N 0.97 0.74 1.05 1.92 0.00 -0.64 -1.65 103.07 105.46 1xff h GLY 19 Ca 0.10 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 1xff h GLY 19 CO 0.04 0.36 0.47 1.41 0.00 0.00 0.00 176.54 178.82 1xff h LEU 20 N 0.63 1.12 -1.12 3.11 3.38 -0.59 -2.14 115.31 119.70 1xff h LEU 20 Ca 0.16 -0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.10 1xff h LEU 20 Cb 0.13 -0.29 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 1xff h LEU 20 CO -0.02 0.91 0.60 0.03 0.09 0.00 0.00 178.44 180.05 1xff h ARG 21 N 1.25 1.02 0.00 1.13 3.08 -0.66 0.98 114.38 121.18 1xff h ARG 21 Ca 0.31 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1xff h ARG 21 Cb 0.05 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.87 1xff h ARG 21 CO -0.05 0.68 0.00 0.00 -1.07 0.00 0.00 179.97 179.53 1xff h ARG 22 N 1.05 0.00 -0.01 0.04 3.08 -0.67 -2.93 114.38 114.93 1xff h ARG 22 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.45 1xff h ARG 22 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1xff h ARG 22 CO -0.16 0.00 -0.58 1.28 -1.07 0.00 0.00 179.97 179.44 1xff n LEU 23 N -2.45 1.74 0.23 3.04 4.77 0.28 -4.54 117.00 120.07 1xff n LEU 23 Ca 0.02 -0.70 0.07 0.00 -0.03 0.00 0.00 56.01 55.37 1xff n LEU 23 Cb 0.27 0.00 0.59 0.00 -2.33 0.00 0.00 43.42 41.94 1xff n LEU 23 CO 0.22 0.34 1.03 -0.33 -1.33 0.00 0.00 177.39 177.33 1xff h GLU 24 N 1.80 0.04 -0.05 3.23 5.08 -1.19 -2.49 114.58 121.00 1xff h GLU 24 Ca 0.00 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1xff h GLU 24 Cb 0.67 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1xff h GLU 24 CO 0.00 0.07 0.11 0.10 -1.00 0.00 0.00 179.01 178.29 1xff h TYR 25 N 0.04 0.00 0.00 4.33 -0.00 -1.81 0.74 116.97 120.27 1xff h TYR 25 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.74 1xff h TYR 25 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.81 1xff h TYR 25 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 1xff h ARG 26 N 0.00 0.00 0.00 0.10 3.08 -1.80 -3.49 114.38 112.27 1xff h ARG 26 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1xff h ARG 26 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1xff h ARG 26 CO -0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1xff n GLY 27 N 0.50 -0.18 0.00 0.04 0.00 0.25 -5.13 105.19 100.67 1xff n GLY 27 Ca 0.03 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1xff n GLY 27 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1xff n TYR 28 N 0.25 0.00 0.09 1.61 4.11 -1.26 -4.74 117.16 117.22 1xff n TYR 28 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.90 57.92 1xff n TYR 28 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.31 1xff n TYR 28 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.86 176.46 1xff n ASP 29 N 0.00 2.28 -3.84 9.48 5.68 0.20 -4.99 116.55 125.36 1xff n ASP 29 Ca 0.00 -0.27 -0.07 0.00 -0.50 0.00 0.00 54.79 53.94 1xff n ASP 29 Cb 0.00 1.11 -0.02 0.00 -1.14 0.00 0.00 41.12 41.07 1xff n ASP 29 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1xff s SER 30 N -2.02 -0.27 0.16 -1.12 1.04 -1.24 -1.38 113.70 108.87 1xff s SER 30 Ca -0.00 -0.59 -0.21 0.00 0.48 0.00 0.00 55.95 55.63 1xff s SER 30 Cb 0.03 0.71 0.06 0.00 0.10 0.00 0.00 66.02 66.92 1xff s SER 30 CO 0.18 -1.31 0.55 0.00 0.98 0.00 0.00 173.24 173.65 1xff s ALA 31 N -3.91 -1.38 0.02 5.32 0.00 -0.73 -0.99 121.76 120.09 1xff s ALA 31 Ca 0.11 0.28 -0.28 0.00 0.00 0.00 0.00 51.96 52.07 1xff s ALA 31 Cb -0.05 0.84 0.10 0.00 0.00 0.00 0.00 23.12 24.00 1xff s ALA 31 CO 0.06 -0.75 0.91 0.20 0.00 0.00 0.00 175.76 176.18 1xff s GLY 32 N -2.78 -0.42 0.12 0.00 0.00 -0.42 -0.81 107.32 103.02 1xff s GLY 32 Ca 0.02 0.86 -0.09 0.00 0.00 0.00 0.00 44.72 45.52 1xff s GLY 32 CO -0.11 0.28 0.23 0.48 0.00 0.00 0.00 173.10 173.97 1xff s LEU 33 N -2.57 1.22 -0.04 0.66 2.34 -0.09 -1.17 118.68 119.04 1xff s LEU 33 Ca 0.06 -0.77 -0.03 0.00 0.06 0.00 0.00 54.13 53.46 1xff s LEU 33 Cb -0.01 1.08 0.02 0.00 -0.56 0.00 0.00 46.19 46.72 1xff s LEU 33 CO -0.07 -0.80 0.10 0.00 -1.06 0.00 0.00 176.35 174.52 1xff s ALA 34 N -3.92 -0.21 0.07 1.48 0.00 -0.23 -1.19 121.76 117.77 1xff s ALA 34 Ca 0.11 0.36 0.05 0.00 0.00 0.00 0.00 51.96 52.48 1xff s ALA 34 Cb 0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 1xff s ALA 34 CO -0.06 -0.07 -0.14 0.14 0.00 0.00 0.00 175.76 175.63 1xff s VAL 35 N 0.39 1.13 -0.04 0.00 -7.23 -0.20 -1.42 120.40 113.03 1xff s VAL 35 Ca -0.03 -1.31 0.03 0.00 -1.81 0.00 0.00 61.98 58.86 1xff s VAL 35 Cb -0.04 -1.08 0.01 0.00 0.56 0.00 0.00 36.38 35.82 1xff s VAL 35 CO -0.02 -0.22 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.76 1xff s VAL 36 N -1.27 0.93 0.80 1.32 1.01 0.68 -0.59 120.40 123.29 1xff s VAL 36 Ca -0.02 -0.42 -0.06 0.00 0.00 0.00 0.00 61.98 61.48 1xff s VAL 36 Cb -0.10 -0.84 0.17 0.00 0.00 0.00 0.00 36.38 35.61 1xff s VAL 36 CO 0.02 0.29 1.10 -0.90 0.00 0.00 0.00 175.10 175.61 1xff n ASP 37 N 3.41 0.87 0.29 3.32 5.68 -0.44 -3.02 116.55 126.66 1xff n ASP 37 Ca -0.20 -1.87 0.15 0.00 -0.50 0.00 0.00 54.79 52.37 1xff n ASP 37 Cb 0.53 -0.77 0.89 0.00 -1.14 0.00 0.00 41.12 40.64 1xff n ASP 37 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1xff h ALA 38 N -1.05 1.40 -0.35 2.12 0.00 -1.93 -1.00 119.26 118.44 1xff h ALA 38 Ca -0.36 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1xff h ALA 38 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1xff h ALA 38 CO 0.33 0.04 0.00 0.39 0.00 0.00 0.00 179.25 180.01 1xff n GLU 39 N -3.70 2.05 -0.72 0.00 4.71 -1.26 -4.90 120.64 116.82 1xff n GLU 39 Ca -0.03 -1.60 0.00 0.00 -0.01 0.00 0.00 57.16 55.52 1xff n GLU 39 Cb 0.13 -1.41 0.00 0.00 -1.01 0.00 0.00 31.44 29.15 1xff n GLU 39 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1xff n GLY 40 N 1.26 0.67 3.63 0.62 0.00 -0.38 -5.01 105.19 105.98 1xff n GLY 40 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1xff n GLY 40 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1xff s HIS 41 N -2.15 3.03 -0.17 1.61 3.76 -1.26 -4.72 115.29 115.38 1xff s HIS 41 Ca 0.00 1.09 -0.09 0.00 -0.15 0.00 0.00 55.06 55.91 1xff s HIS 41 Cb 0.00 -3.78 -0.05 0.00 1.11 0.00 0.00 32.58 29.86 1xff s HIS 41 CO 0.00 -1.01 0.13 1.41 -0.85 0.00 0.00 174.74 174.42 1xff s MET 42 N 3.81 3.95 -0.11 1.40 1.75 -1.26 -1.33 119.30 127.50 1xff s MET 42 Ca 0.48 -0.20 0.03 0.00 -1.25 0.00 0.00 55.69 54.75 1xff s MET 42 Cb -0.13 -3.34 0.00 0.00 2.84 0.00 0.00 34.83 34.20 1xff s MET 42 CO 0.18 0.44 -0.22 0.99 -0.65 0.00 0.00 175.02 175.77 1xff s THR 43 N -0.06 2.21 -0.05 10.11 2.01 0.24 -4.98 115.64 125.12 1xff s THR 43 Ca 0.10 -0.96 0.05 0.00 0.31 0.00 0.00 61.69 61.20 1xff s THR 43 Cb -0.11 -1.87 -0.01 0.00 0.01 0.00 0.00 72.50 70.52 1xff s THR 43 CO -0.00 0.55 -0.21 -0.60 -0.69 0.00 0.00 174.62 173.67 1xff s ARG 44 N 0.47 2.12 -0.03 4.92 3.52 -1.26 -1.03 118.95 127.65 1xff s ARG 44 Ca -0.15 -0.75 0.01 0.00 -0.13 0.00 0.00 55.73 54.71 1xff s ARG 44 Cb -0.17 -1.83 0.02 0.00 -1.56 0.00 0.00 34.95 31.41 1xff s ARG 44 CO 0.06 0.32 -0.02 -1.17 -0.81 0.00 0.00 175.30 173.68 1xff s LEU 45 N -0.09 1.27 0.04 -0.88 2.96 -0.33 -5.01 118.68 116.65 1xff s LEU 45 Ca -0.03 -0.07 0.02 0.00 -0.22 0.00 0.00 54.13 53.83 1xff s LEU 45 Cb -0.12 -0.30 -0.02 0.00 0.50 0.00 0.00 46.19 46.24 1xff s LEU 45 CO 0.03 -0.07 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.78 1xff s ARG 46 N 0.91 0.51 -0.04 1.98 0.52 -1.26 -0.91 118.95 120.67 1xff s ARG 46 Ca -0.10 -0.78 -0.03 0.00 -0.52 0.00 0.00 55.73 54.29 1xff s ARG 46 Cb -0.13 -0.20 0.02 0.00 0.52 0.00 0.00 34.95 35.15 1xff s ARG 46 CO -0.01 0.02 0.10 1.03 0.02 0.00 0.00 175.30 176.46 1xff s ARG 47 N -1.77 0.09 -0.08 3.54 1.81 0.01 -4.99 118.95 117.56 1xff s ARG 47 Ca -0.09 0.18 -0.30 0.00 -1.72 0.00 0.00 55.73 53.80 1xff s ARG 47 Cb -0.09 -0.02 -0.03 0.00 -0.45 0.00 0.00 34.95 34.37 1xff s ARG 47 CO -0.00 -0.05 1.26 -1.17 -0.68 0.00 0.00 175.30 174.65 1xff s LEU 48 N 0.34 4.26 0.00 2.53 2.96 -1.26 -1.77 118.68 125.74 1xff s LEU 48 Ca -0.02 1.84 0.00 0.00 -0.22 0.00 0.00 54.13 55.72 1xff s LEU 48 Cb -0.04 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.10 1xff s LEU 48 CO -0.01 -0.67 0.00 0.61 -1.32 0.00 0.00 176.35 174.96 1xff n GLY 49 N 3.50 0.39 3.92 7.98 0.00 -0.48 -4.98 105.19 115.52 1xff n GLY 49 Ca 0.12 -1.93 -0.27 0.00 0.00 0.00 0.00 46.02 43.94 1xff n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xff s LYS 50 N -0.55 3.58 0.41 1.61 -0.14 -1.26 -3.66 119.74 119.73 1xff s LYS 50 Ca 0.00 -0.09 0.13 0.00 -1.36 0.00 0.00 55.97 54.64 1xff s LYS 50 Cb 0.00 -2.64 0.97 0.00 -1.68 0.00 0.00 37.83 34.48 1xff s LYS 50 CO 0.00 0.18 1.93 0.28 -0.76 0.00 0.00 175.35 176.98 1xff h VAL 51 N 1.12 0.86 -0.49 3.17 2.07 -1.95 -0.08 116.25 120.95 1xff h VAL 51 Ca -0.48 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 1xff h VAL 51 Cb 1.20 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1xff h VAL 51 CO 0.65 0.09 0.22 -0.61 0.02 0.00 0.00 177.57 177.94 1xff h GLN 52 N 0.50 0.68 -0.76 1.57 5.75 -1.99 0.23 115.11 121.10 1xff h GLN 52 Ca 0.35 -0.08 -0.05 0.00 -0.15 0.00 0.00 58.65 58.72 1xff h GLN 52 Cb 0.68 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.06 1xff h GLN 52 CO -0.12 0.54 0.28 1.98 -2.65 0.00 0.00 178.83 178.86 1xff h MET 53 N 0.68 1.15 -0.48 1.69 4.05 -1.40 -0.62 114.93 120.00 1xff h MET 53 Ca 0.17 -0.23 -0.13 0.00 -0.28 0.00 0.00 59.70 59.24 1xff h MET 53 Cb 0.10 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 30.70 1xff h MET 53 CO -0.02 0.95 -0.19 1.25 0.23 0.00 0.00 176.91 179.13 1xff h LEU 54 N 1.11 0.99 -0.67 3.39 5.85 -0.69 -2.08 115.31 123.21 1xff h LEU 54 Ca 0.25 -0.36 -0.10 0.00 0.84 0.00 0.00 57.88 58.50 1xff h LEU 54 Cb 0.25 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1xff h LEU 54 CO -0.02 1.15 -0.09 0.00 -0.34 0.00 0.00 178.44 179.14 1xff h ALA 55 N 0.92 0.87 -0.49 1.25 0.00 -0.42 -0.00 119.26 121.39 1xff h ALA 55 Ca 0.12 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1xff h ALA 55 Cb 0.76 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1xff h ALA 55 CO 0.06 0.64 0.22 1.96 0.00 0.00 0.00 179.25 182.13 1xff h GLN 56 N 0.84 0.72 -0.43 0.00 4.20 -0.98 -2.13 115.11 117.33 1xff h GLN 56 Ca 0.14 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1xff h GLN 56 Cb 0.63 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1xff h GLN 56 CO 0.04 0.62 0.06 0.00 -0.67 0.00 0.00 178.83 178.88 1xff h ALA 57 N 1.06 1.30 0.00 3.87 0.00 -1.00 -1.94 119.26 122.56 1xff h ALA 57 Ca 0.17 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1xff h ALA 57 Cb 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1xff h ALA 57 CO -0.02 0.48 -0.25 0.00 0.00 0.00 0.00 179.25 179.47 1xff h ALA 58 N 1.43 1.43 0.00 0.00 0.00 -0.70 -1.89 119.26 119.53 1xff h ALA 58 Ca 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1xff h ALA 58 Cb 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1xff h ALA 58 CO 0.01 0.31 0.00 0.93 0.00 0.00 0.00 179.25 180.49 1xff h GLU 59 N 0.00 0.00 0.00 0.00 3.07 -0.68 -2.58 114.58 114.39 1xff h GLU 59 Ca -0.00 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.74 1xff h GLU 59 Cb 0.48 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.37 1xff h GLU 59 CO 0.03 0.00 -2.00 0.39 -1.40 0.00 0.00 179.01 176.03 1xff n GLU 60 N -2.88 0.66 -2.87 2.33 1.02 -0.76 -4.48 120.64 113.67 1xff n GLU 60 Ca 0.01 -0.09 -0.27 0.00 -0.02 0.00 0.00 57.16 56.78 1xff n GLU 60 Cb 0.26 -1.56 -0.03 0.00 -0.02 0.00 0.00 31.44 30.08 1xff n GLU 60 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1xff n HIS 61 N -2.48 3.95 -1.53 -0.32 8.25 -0.89 -5.07 115.22 117.13 1xff n HIS 61 Ca -0.13 -3.84 -0.58 0.00 -0.26 0.00 0.00 57.72 52.91 1xff n HIS 61 Cb 0.76 -0.46 -0.09 0.00 1.12 0.00 0.00 29.99 31.33 1xff n HIS 61 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1xff n PRO 62 N -0.28 0.62 -2.98 -0.41 -0.02 -1.00 -4.82 135.00 126.12 1xff n PRO 62 Ca 0.33 0.20 -0.41 0.00 -2.02 0.00 0.00 63.50 61.59 1xff n PRO 62 Cb 0.42 -1.92 -0.05 0.00 -0.02 0.00 0.00 33.50 31.93 1xff n PRO 62 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1xff s LEU 63 N 5.02 4.08 -0.03 2.45 1.02 -1.26 -5.04 118.68 124.92 1xff s LEU 63 Ca 1.08 0.76 -0.02 0.00 0.02 0.00 0.00 54.13 55.97 1xff s LEU 63 Cb -1.21 -3.04 -0.04 0.00 0.02 0.00 0.00 46.19 41.92 1xff s LEU 63 CO 0.65 -0.53 0.09 -1.00 0.02 0.00 0.00 176.35 175.58 1xff s HIS 64 N 2.81 3.33 0.00 0.29 3.76 -1.26 -4.62 115.29 119.60 1xff s HIS 64 Ca 0.31 0.26 0.00 0.00 -0.15 0.00 0.00 55.06 55.48 1xff s HIS 64 Cb -0.15 -1.78 0.00 0.00 1.11 0.00 0.00 32.58 31.76 1xff s HIS 64 CO 0.10 0.57 0.00 0.41 -0.85 0.00 0.00 174.74 174.97 1xff n GLY 65 N 1.41 4.39 0.83 -2.22 0.00 -1.26 -4.03 105.19 104.30 1xff n GLY 65 Ca -0.15 -0.90 0.12 0.00 0.00 0.00 0.00 46.02 45.10 1xff n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xff n GLY 66 N -1.64 0.76 3.04 -0.02 0.00 -1.18 -1.95 105.19 104.20 1xff n GLY 66 Ca 0.00 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 45.14 1xff n GLY 66 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xff s THR 67 N -1.95 1.27 0.06 2.61 2.01 -1.17 0.27 115.64 118.74 1xff s THR 67 Ca 0.32 -0.54 -0.27 0.00 0.31 0.00 0.00 61.69 61.51 1xff s THR 67 Cb 0.20 -1.16 0.09 0.00 0.01 0.00 0.00 72.50 71.65 1xff s THR 67 CO 0.31 0.39 0.79 -0.83 -0.69 0.00 0.00 174.62 174.59 1xff s GLY 68 N 0.75 -0.50 0.05 4.40 0.00 -0.57 -0.23 107.32 111.22 1xff s GLY 68 Ca -0.13 0.79 0.01 0.00 0.00 0.00 0.00 44.72 45.39 1xff s GLY 68 CO 0.03 0.26 -0.05 -0.26 0.00 0.00 0.00 173.10 173.07 1xff s ILE 69 N -3.35 0.43 0.13 0.90 -4.36 -0.51 -1.08 121.20 113.36 1xff s ILE 69 Ca 0.04 -1.42 -0.10 0.00 -0.26 0.00 0.00 60.65 58.91 1xff s ILE 69 Cb -0.01 -1.01 0.00 0.00 1.25 0.00 0.00 42.46 42.69 1xff s ILE 69 CO -0.10 -0.66 0.28 0.00 0.24 0.00 0.00 174.94 174.70 1xff s ALA 70 N -2.51 -0.27 -0.23 2.27 0.00 0.44 -1.06 121.76 120.39 1xff s ALA 70 Ca -0.02 -0.63 -0.25 0.00 0.00 0.00 0.00 51.96 51.06 1xff s ALA 70 Cb -0.02 0.69 0.07 0.00 0.00 0.00 0.00 23.12 23.86 1xff s ALA 70 CO -0.03 -0.60 0.69 -1.58 0.00 0.00 0.00 175.76 174.23 1xff s HIS 71 N -3.90 -0.74 -0.10 0.00 5.04 -0.32 -1.76 115.29 113.51 1xff s HIS 71 Ca 0.10 1.74 -0.01 0.00 -1.54 0.00 0.00 55.06 55.36 1xff s HIS 71 Cb 0.03 0.28 -0.03 0.00 0.04 0.00 0.00 32.58 32.90 1xff s HIS 71 CO -0.06 -0.40 -0.06 0.95 -2.34 0.00 0.00 174.74 172.83 1xff s THR 72 N 0.14 3.71 -0.05 0.89 -4.23 -0.01 -1.30 115.64 114.80 1xff s THR 72 Ca -0.02 -0.46 -0.02 0.00 -1.18 0.00 0.00 61.69 60.02 1xff s THR 72 Cb -0.04 -2.55 -0.04 0.00 1.34 0.00 0.00 72.50 71.21 1xff s THR 72 CO 0.02 0.56 0.06 -0.60 -0.54 0.00 0.00 174.62 174.12 1xff s ARG 73 N -0.39 3.08 -0.32 3.99 3.52 -0.16 0.23 118.95 128.90 1xff s ARG 73 Ca 0.06 -0.41 0.03 0.00 -0.13 0.00 0.00 55.73 55.28 1xff s ARG 73 Cb -0.12 -2.88 0.10 0.00 -1.56 0.00 0.00 34.95 30.48 1xff s ARG 73 CO 0.02 0.69 0.04 -0.46 -0.81 0.00 0.00 175.30 174.78 1xff s TRP 74 N -1.06 3.38 0.24 5.12 -0.11 -1.26 -0.63 118.94 124.63 1xff s TRP 74 Ca 0.18 -2.72 -0.31 0.00 1.22 0.00 0.00 56.10 54.47 1xff s TRP 74 Cb -0.12 -2.62 -0.12 0.00 -1.50 0.00 0.00 33.47 29.11 1xff s TRP 74 CO 0.08 -0.93 1.60 0.00 -4.62 0.00 0.00 176.95 173.08 1xff n ALA 75 N 4.37 2.23 0.00 5.86 0.00 -1.26 -4.84 120.51 126.87 1xff n ALA 75 Ca 0.01 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1xff n ALA 75 Cb 0.42 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.44 1xff n ALA 75 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xff n THR 76 N 2.75 0.00 -3.91 0.00 -2.24 -1.26 -4.99 114.28 104.63 1xff n THR 76 Ca 0.12 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.60 1xff n THR 76 Cb 0.34 -0.79 -0.15 0.00 -2.10 0.00 0.00 70.33 67.63 1xff n THR 76 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1xff s HIS 77 N -1.99 2.75 0.00 4.78 3.76 -1.26 -5.01 115.29 118.32 1xff s HIS 77 Ca 0.00 -2.27 0.00 0.00 -0.15 0.00 0.00 55.06 52.64 1xff s HIS 77 Cb 0.00 -2.18 0.00 0.00 1.11 0.00 0.00 32.58 31.51 1xff s HIS 77 CO 0.00 -0.88 0.00 0.41 -0.85 0.00 0.00 174.74 173.42 1xff n GLY 78 N 4.55 2.30 3.76 -2.22 0.00 -1.25 -3.70 105.19 108.63 1xff n GLY 78 Ca -0.02 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 1xff n GLY 78 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1xff s GLU 79 N -5.05 2.34 0.12 1.61 -1.05 -1.26 -4.88 118.70 110.54 1xff s GLU 79 Ca 0.00 1.28 -0.31 0.00 -0.15 0.00 0.00 54.97 55.79 1xff s GLU 79 Cb 0.00 -1.90 -0.11 0.00 -0.44 0.00 0.00 34.13 31.68 1xff s GLU 79 CO 0.00 -1.59 1.85 -2.30 0.95 0.00 0.00 175.26 174.17 1xff n PRO 80 N -3.20 2.82 -3.57 -4.83 -0.02 -1.26 -4.73 135.00 120.21 1xff n PRO 80 Ca 0.10 1.03 -0.07 0.00 -2.02 0.00 0.00 63.50 62.53 1xff n PRO 80 Cb 0.53 -2.93 -0.02 0.00 -0.02 0.00 0.00 33.50 31.06 1xff n PRO 80 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1xff s SER 81 N 2.86 -0.32 0.26 2.55 1.04 -1.26 -5.01 113.70 113.83 1xff s SER 81 Ca 0.82 -0.11 -0.00 0.00 0.48 0.00 0.00 55.95 57.14 1xff s SER 81 Cb -0.47 0.42 0.35 0.00 0.10 0.00 0.00 66.02 66.42 1xff s SER 81 CO 0.37 -0.71 1.72 -0.08 0.98 0.00 0.00 173.24 175.52 1xff h GLU 82 N 2.00 0.62 -0.63 4.02 4.81 -1.91 -1.93 114.58 121.56 1xff h GLU 82 Ca -0.23 -0.22 0.03 0.00 -0.13 0.00 0.00 59.36 58.81 1xff h GLU 82 Cb 1.24 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 1xff h GLU 82 CO 0.30 0.77 0.42 0.28 -0.73 0.00 0.00 179.01 180.04 1xff h VAL 83 N 0.56 1.10 0.00 0.32 2.07 -1.95 -2.57 116.25 115.77 1xff h VAL 83 Ca 0.09 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1xff h VAL 83 Cb 0.61 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1xff h VAL 83 CO 0.04 0.14 -0.54 0.59 0.02 0.00 0.00 177.57 177.82 1xff n ASN 84 N -4.46 0.53 -4.73 0.57 3.02 -0.99 -4.73 115.26 104.47 1xff n ASN 84 Ca 0.07 -0.19 -0.34 0.00 -0.03 0.00 0.00 54.58 54.10 1xff n ASN 84 Cb 0.12 0.26 0.09 0.00 -0.61 0.00 0.00 39.78 39.64 1xff n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xff s ALA 85 N -3.03 2.16 0.13 5.41 0.00 -0.76 -4.92 121.76 120.75 1xff s ALA 85 Ca 0.10 0.80 0.03 0.00 0.00 0.00 0.00 51.96 52.88 1xff s ALA 85 Cb 0.17 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 1xff s ALA 85 CO 0.71 -1.80 0.23 -1.01 0.00 0.00 0.00 175.76 173.90 1xff s HIS 86 N -2.08 3.42 0.30 0.00 0.09 -1.26 -4.44 115.29 111.31 1xff s HIS 86 Ca 0.72 0.11 -0.15 0.00 -0.00 0.00 0.00 55.06 55.75 1xff s HIS 86 Cb -0.27 -1.65 -0.09 0.00 -0.00 0.00 0.00 32.58 30.57 1xff s HIS 86 CO 0.45 0.53 0.71 -2.14 -0.00 0.00 0.00 174.74 174.29 1xff s PRO 87 N -3.05 3.99 0.17 8.40 0.02 -1.26 -3.32 135.00 139.96 1xff s PRO 87 Ca 0.34 0.63 0.01 0.00 0.02 0.00 0.00 61.00 62.00 1xff s PRO 87 Cb -0.11 -2.49 -0.04 0.00 0.02 0.00 0.00 34.50 31.88 1xff s PRO 87 CO 0.27 0.19 0.33 -1.01 -0.33 0.00 0.00 177.00 176.45 1xff s HIS 88 N -1.93 3.49 0.17 6.54 3.76 -0.22 -4.87 115.29 122.22 1xff s HIS 88 Ca 0.52 0.21 0.07 0.00 -0.15 0.00 0.00 55.06 55.72 1xff s HIS 88 Cb -0.11 -1.75 -0.04 0.00 1.11 0.00 0.00 32.58 31.79 1xff s HIS 88 CO 0.18 0.46 -0.14 0.14 -0.85 0.00 0.00 174.74 174.53 1xff s VAL 89 N -1.79 1.60 -0.37 -0.90 -7.23 -1.26 -0.66 120.40 109.78 1xff s VAL 89 Ca 0.36 -2.05 0.02 0.00 -1.81 0.00 0.00 61.98 58.50 1xff s VAL 89 Cb -0.11 -1.89 0.15 0.00 0.56 0.00 0.00 36.38 35.09 1xff s VAL 89 CO 0.29 -0.54 0.30 -0.55 -0.31 0.00 0.00 175.10 174.29 1xff s SER 90 N -3.03 1.98 1.84 4.85 0.15 0.65 -4.78 113.70 115.35 1xff s SER 90 Ca 0.18 -1.93 0.00 0.00 0.70 0.00 0.00 55.95 54.90 1xff s SER 90 Cb -0.02 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 1xff s SER 90 CO 0.05 -0.28 0.00 -0.62 1.20 0.00 0.00 173.24 173.60 1xff n GLU 91 N 4.07 0.00 0.00 5.44 1.02 -1.26 -1.51 120.64 128.40 1xff n GLU 91 Ca 0.12 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.38 1xff n GLU 91 Cb 0.41 0.00 0.19 0.00 -0.02 0.00 0.00 31.44 32.03 1xff n GLU 91 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1xff n HIS 92 N 0.00 0.00 -3.06 -0.32 1.44 -1.26 -4.85 115.22 107.17 1xff n HIS 92 Ca 0.00 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.31 1xff n HIS 92 Cb 0.00 -0.20 -0.05 0.00 0.12 0.00 0.00 29.99 29.86 1xff n HIS 92 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1xff s ILE 93 N -2.97 4.82 -0.04 0.61 -1.09 -0.57 -0.81 121.20 121.15 1xff s ILE 93 Ca 0.11 1.49 0.02 0.00 -2.23 0.00 0.00 60.65 60.04 1xff s ILE 93 Cb 0.17 -4.05 0.02 0.00 -1.58 0.00 0.00 42.46 37.02 1xff s ILE 93 CO 0.72 0.37 -0.06 -0.69 -1.23 0.00 0.00 174.94 174.04 1xff s VAL 94 N 0.01 0.64 0.01 2.92 1.01 0.23 -0.26 120.40 124.96 1xff s VAL 94 Ca 0.36 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.15 1xff s VAL 94 Cb -0.19 -0.63 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 1xff s VAL 94 CO 0.21 0.24 -0.08 -0.69 0.00 0.00 0.00 175.10 174.77 1xff s VAL 95 N 0.66 0.62 0.17 2.92 1.01 0.16 -0.95 120.40 125.00 1xff s VAL 95 Ca -0.10 -0.55 0.11 0.00 0.00 0.00 0.00 61.98 61.44 1xff s VAL 95 Cb -0.13 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 1xff s VAL 95 CO 0.01 0.02 -0.24 0.68 0.00 0.00 0.00 175.10 175.57 1xff s VAL 96 N -0.51 2.24 -0.15 2.92 -7.23 -0.70 -1.06 120.40 115.92 1xff s VAL 96 Ca -0.00 -1.94 -0.10 0.00 -1.81 0.00 0.00 61.98 58.13 1xff s VAL 96 Cb -0.05 -2.04 0.05 0.00 0.56 0.00 0.00 36.38 34.90 1xff s VAL 96 CO 0.00 -0.10 0.37 -2.28 -0.31 0.00 0.00 175.10 172.78 1xff s HIS 97 N -1.57 -0.49 -0.09 2.82 5.04 -1.26 -1.90 115.29 117.84 1xff s HIS 97 Ca 0.18 1.10 -0.01 0.00 -1.54 0.00 0.00 55.06 54.80 1xff s HIS 97 Cb -0.08 0.19 -0.03 0.00 0.04 0.00 0.00 32.58 32.69 1xff s HIS 97 CO 0.08 -0.28 -0.03 -0.80 -2.34 0.00 0.00 174.74 171.38 1xff s ASN 98 N 0.98 4.94 0.00 9.88 0.01 0.01 -4.37 114.94 126.39 1xff s ASN 98 Ca -0.06 0.04 0.00 0.00 -0.71 0.00 0.00 52.86 52.13 1xff s ASN 98 Cb -0.07 -1.38 0.00 0.00 0.41 0.00 0.00 41.25 40.22 1xff s ASN 98 CO -0.08 0.35 0.00 0.61 -1.51 0.00 0.00 177.10 176.47 1xff n GLY 99 N 2.33 -0.69 2.92 0.66 0.00 -1.26 -1.36 105.19 107.79 1xff n GLY 99 Ca -0.18 -2.00 -0.16 0.00 0.00 0.00 0.00 46.02 43.69 1xff n GLY 99 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xff s ILE 100 N 0.00 0.33 -0.54 -0.61 1.01 -0.79 -4.97 121.20 115.63 1xff s ILE 100 Ca 0.00 -0.14 -0.16 0.00 0.00 0.00 0.00 60.65 60.34 1xff s ILE 100 Cb 0.00 -0.30 0.13 0.00 0.01 0.00 0.00 42.46 42.30 1xff s ILE 100 CO 0.00 0.11 0.51 -0.63 0.00 0.00 0.00 174.94 174.92 1xff s ILE 101 N 0.10 5.19 0.44 2.92 -1.09 -1.26 -2.91 121.20 124.59 1xff s ILE 101 Ca -0.01 -1.46 0.11 0.00 -2.23 0.00 0.00 60.65 57.07 1xff s ILE 101 Cb -0.04 -4.34 0.23 0.00 -1.58 0.00 0.00 42.46 36.73 1xff s ILE 101 CO -0.00 -0.87 2.04 -0.33 -1.23 0.00 0.00 174.94 174.54 1xff h GLU 102 N 8.90 0.23 -1.00 2.79 5.08 -0.11 -2.58 114.58 127.90 1xff h GLU 102 Ca -0.30 -0.03 -0.58 0.00 -1.00 0.00 0.00 59.36 57.45 1xff h GLU 102 Cb 1.10 -0.05 -0.30 0.00 0.50 0.00 0.00 28.75 30.00 1xff h GLU 102 CO 1.04 0.24 0.75 0.27 -1.00 0.00 0.00 179.01 180.30 1xff n ASN 103 N -4.42 5.37 0.17 1.42 6.94 -1.23 -4.61 115.26 118.90 1xff n ASN 103 Ca -0.00 -3.67 0.03 0.00 -0.02 0.00 0.00 54.58 50.91 1xff n ASN 103 Cb 0.15 -0.90 0.38 0.00 -2.36 0.00 0.00 39.78 37.05 1xff n ASN 103 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1xff h HIS 104 N 1.40 0.08 0.68 -2.53 2.07 -1.79 -2.88 115.15 112.17 1xff h HIS 104 Ca 0.62 -0.01 -0.03 0.00 -2.85 0.00 0.00 60.37 58.10 1xff h HIS 104 Cb 2.02 -0.02 0.01 0.00 2.57 0.00 0.00 27.41 31.99 1xff h HIS 104 CO 1.52 0.35 -0.32 0.93 -3.07 0.00 0.00 177.93 177.34 1xff h GLU 105 N 0.06 -0.88 -0.69 5.12 5.08 -1.87 0.16 114.58 121.58 1xff h GLU 105 Ca 0.01 0.06 0.11 0.00 -1.00 0.00 0.00 59.36 58.53 1xff h GLU 105 Cb 0.54 0.20 -0.08 0.00 0.50 0.00 0.00 28.75 29.91 1xff h GLU 105 CO 0.04 -0.55 0.30 -1.35 -1.00 0.00 0.00 179.01 176.45 1xff h PRO 106 N -1.08 0.48 -0.57 2.33 0.11 -1.94 -1.25 132.00 130.09 1xff h PRO 106 Ca -0.09 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.90 1xff h PRO 106 Cb 0.73 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.71 1xff h PRO 106 CO 0.15 0.32 0.02 -0.07 -0.21 0.00 0.00 178.00 178.21 1xff h LEU 107 N 0.50 0.95 -0.25 2.35 3.38 -1.38 -0.80 115.31 120.05 1xff h LEU 107 Ca 0.35 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1xff h LEU 107 Cb 0.44 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1xff h LEU 107 CO -0.32 0.99 0.15 -0.09 0.09 0.00 0.00 178.44 179.27 1xff h ARG 108 N 0.90 0.34 -0.58 1.13 2.43 0.03 0.32 114.38 118.96 1xff h ARG 108 Ca 0.17 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1xff h ARG 108 Cb 0.50 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1xff h ARG 108 CO 0.02 0.27 0.28 0.93 -1.51 0.00 0.00 179.97 179.96 1xff h GLU 109 N 0.31 0.83 -0.42 0.20 4.39 -1.10 0.65 114.58 119.44 1xff h GLU 109 Ca 0.09 -0.12 0.04 0.00 0.34 0.00 0.00 59.36 59.71 1xff h GLU 109 Cb 0.02 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.48 1xff h GLU 109 CO -0.02 0.67 0.18 1.49 -1.16 0.00 0.00 179.01 180.17 1xff h GLU 110 N 0.78 0.35 0.01 2.33 4.81 -0.93 0.30 114.58 122.23 1xff h GLU 110 Ca 0.20 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.22 1xff h GLU 110 Cb 0.11 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1xff h GLU 110 CO -0.03 0.23 -0.87 -0.07 -0.73 0.00 0.00 179.01 177.55 1xff h LEU 111 N 0.36 0.17 -0.19 1.64 3.38 0.17 -1.43 115.31 119.41 1xff h LEU 111 Ca 0.19 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1xff h LEU 111 Cb 0.13 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1xff h LEU 111 CO -0.16 0.96 -0.01 0.11 0.09 0.00 0.00 178.44 179.43 1xff h LYS 112 N 0.07 0.05 -0.71 1.13 1.57 0.69 -1.05 116.57 118.33 1xff h LYS 112 Ca -0.03 -0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.85 1xff h LYS 112 Cb 1.50 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.75 1xff h LYS 112 CO 0.13 0.03 0.47 0.00 -0.57 0.00 0.00 179.45 179.51 1xff h ALA 113 N 1.17 1.91 0.00 3.86 0.00 -0.24 0.40 119.26 126.36 1xff h ALA 113 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1xff h ALA 113 Cb 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1xff h ALA 113 CO -0.16 -0.07 0.00 0.54 0.00 0.00 0.00 179.25 179.56 1xff n ARG 114 N -4.49 0.59 0.00 0.00 1.74 -0.55 -4.87 116.66 109.08 1xff n ARG 114 Ca 0.12 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1xff n ARG 114 Cb 0.37 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 1xff n ARG 114 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xff n GLY 115 N 1.05 0.92 3.79 -0.13 0.00 0.14 -5.05 105.19 105.91 1xff n GLY 115 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1xff n GLY 115 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xff s TYR 116 N -2.00 3.63 -0.21 1.61 2.02 -0.48 -5.00 117.35 116.92 1xff s TYR 116 Ca 0.00 1.67 -0.08 0.00 -0.37 0.00 0.00 57.07 58.28 1xff s TYR 116 Cb 0.00 -2.84 -0.04 0.00 -0.40 0.00 0.00 41.96 38.68 1xff s TYR 116 CO 0.00 0.20 0.09 0.99 -1.57 0.00 0.00 175.55 175.26 1xff s THR 117 N -1.67 4.82 -0.22 -0.71 2.01 -1.26 -4.28 115.64 114.33 1xff s THR 117 Ca 0.50 -0.01 -0.18 0.00 0.31 0.00 0.00 61.69 62.30 1xff s THR 117 Cb -0.17 -3.21 -0.03 0.00 0.01 0.00 0.00 72.50 69.10 1xff s THR 117 CO 0.22 0.40 0.52 -0.36 -0.69 0.00 0.00 174.62 174.71 1xff s PHE 118 N 0.85 3.33 -0.25 4.92 0.40 -1.26 -4.93 117.98 121.04 1xff s PHE 118 Ca 0.05 0.73 0.22 0.00 -0.60 0.00 0.00 56.93 57.33 1xff s PHE 118 Cb -0.13 -2.69 -0.11 0.00 0.51 0.00 0.00 43.02 40.59 1xff s PHE 118 CO 0.03 -0.17 0.84 1.33 0.70 0.00 0.00 175.22 177.95 1xff n VAL 119 N 4.77 0.30 -4.26 -0.44 0.24 -1.26 -4.97 118.33 112.72 1xff n VAL 119 Ca -0.04 -0.46 -0.25 0.00 -2.04 0.00 0.00 64.34 61.54 1xff n VAL 119 Cb 0.50 -0.09 -0.08 0.00 -1.47 0.00 0.00 33.84 32.70 1xff n VAL 119 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1xff s SER 120 N -4.74 4.29 -0.17 -1.34 1.04 -1.26 -4.95 113.70 106.57 1xff s SER 120 Ca -0.02 -1.12 0.15 0.00 0.48 0.00 0.00 55.95 55.44 1xff s SER 120 Cb 0.12 -0.47 0.73 0.00 0.10 0.00 0.00 66.02 66.50 1xff s SER 120 CO 0.84 -0.48 1.63 -1.84 0.98 0.00 0.00 173.24 174.37 1xff n GLU 121 N -1.15 4.17 -2.85 4.02 0.28 -1.26 -5.00 120.64 118.85 1xff n GLU 121 Ca -0.02 -2.85 -0.28 0.00 -0.16 0.00 0.00 57.16 53.85 1xff n GLU 121 Cb 0.65 -2.06 -0.01 0.00 1.43 0.00 0.00 31.44 31.45 1xff n GLU 121 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1xff s THR 122 N -2.27 4.92 0.22 3.84 -4.23 -1.24 -3.88 115.64 113.00 1xff s THR 122 Ca 0.50 0.19 -0.01 0.00 -1.18 0.00 0.00 61.69 61.19 1xff s THR 122 Cb 0.35 -3.82 -0.01 0.00 1.34 0.00 0.00 72.50 70.36 1xff s THR 122 CO 0.19 -0.69 1.59 -2.24 -0.54 0.00 0.00 174.62 172.93 1xff h ASP 123 N 0.67 0.56 -0.87 3.99 2.03 -1.93 -3.29 116.42 117.57 1xff h ASP 123 Ca -0.47 -0.26 0.21 0.00 -0.73 0.00 0.00 57.03 55.78 1xff h ASP 123 Cb 1.20 -0.16 -0.13 0.00 -0.83 0.00 0.00 39.33 39.42 1xff h ASP 123 CO 0.63 0.92 0.34 0.74 -1.03 0.00 0.00 179.24 180.84 1xff h THR 124 N 0.43 0.46 0.00 1.15 2.02 -1.93 -1.36 112.91 113.67 1xff h THR 124 Ca 0.03 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1xff h THR 124 Cb 0.94 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1xff h THR 124 CO 0.08 0.06 -0.03 -0.08 0.37 0.00 0.00 175.52 175.92 1xff h GLU 125 N 0.36 0.00 -0.48 6.66 4.81 -1.96 0.03 114.58 124.00 1xff h GLU 125 Ca 0.54 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.76 1xff h GLU 125 Cb 1.03 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 1xff h GLU 125 CO -0.54 0.03 0.26 -0.39 -0.73 0.00 0.00 179.01 177.64 1xff h VAL 126 N 0.00 1.15 -0.37 0.32 -1.51 -1.46 -2.14 116.25 112.25 1xff h VAL 126 Ca -0.00 -0.37 -0.01 0.00 -1.23 0.00 0.00 66.70 65.09 1xff h VAL 126 Cb 0.08 0.50 -0.02 0.00 -2.13 0.00 0.00 31.29 29.73 1xff h VAL 126 CO 0.00 0.16 0.20 0.40 -1.23 0.00 0.00 177.57 177.11 1xff h ILE 127 N 0.66 1.14 -0.05 7.19 2.04 -1.12 0.21 117.51 127.59 1xff h ILE 127 Ca 0.17 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1xff h ILE 127 Cb 0.02 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1xff h ILE 127 CO -0.03 0.15 0.03 0.00 0.00 0.00 0.00 178.15 178.30 1xff h ALA 128 N 1.06 0.06 -0.50 1.87 0.00 -1.48 -0.54 119.26 119.73 1xff h ALA 128 Ca 0.13 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1xff h ALA 128 Cb 0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1xff h ALA 128 CO -0.02 -0.40 0.04 0.45 0.00 0.00 0.00 179.25 179.31 1xff h HIS 129 N -0.01 0.86 -0.27 0.00 3.86 -1.23 -1.61 115.15 116.75 1xff h HIS 129 Ca 0.02 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.08 1xff h HIS 129 Cb 0.07 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.29 1xff h HIS 129 CO -0.05 0.78 0.04 1.25 0.86 0.00 0.00 177.93 180.81 1xff h LEU 130 N 0.77 0.43 -0.99 2.43 5.85 -0.32 0.11 115.31 123.59 1xff h LEU 130 Ca 0.15 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 1xff h LEU 130 Cb 0.41 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1xff h LEU 130 CO 0.01 0.58 0.31 0.58 -0.34 0.00 0.00 178.44 179.59 1xff h VAL 131 N 0.26 1.24 -0.45 1.05 2.07 -1.01 0.11 116.25 119.52 1xff h VAL 131 Ca 0.08 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 1xff h VAL 131 Cb 0.34 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1xff h VAL 131 CO 0.01 0.29 0.27 -1.13 0.02 0.00 0.00 177.57 177.03 1xff h ASN 132 N 1.02 0.54 0.05 0.57 -0.73 -0.97 -0.03 115.58 116.02 1xff h ASN 132 Ca 0.24 -0.05 0.01 0.00 1.87 0.00 0.00 56.30 58.37 1xff h ASN 132 Cb 0.16 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 38.59 1xff h ASN 132 CO -0.03 0.43 -0.13 -0.25 -0.37 0.00 0.00 177.43 177.09 1xff h TRP 133 N 0.59 -0.33 -0.68 0.67 2.91 0.02 -1.68 115.95 117.45 1xff h TRP 133 Ca 0.16 0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.15 1xff h TRP 133 Cb -0.01 0.14 -0.03 0.00 -0.51 0.00 0.00 29.16 28.75 1xff h TRP 133 CO -0.03 -0.19 0.29 0.93 -1.03 0.00 0.00 178.44 178.40 1xff h GLU 134 N -0.24 0.99 -0.11 2.65 4.39 -0.59 -1.64 114.58 120.03 1xff h GLU 134 Ca 0.03 -0.16 -0.05 0.00 0.34 0.00 0.00 59.36 59.53 1xff h GLU 134 Cb 0.27 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1xff h GLU 134 CO -0.09 0.80 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.34 1xff h LEU 135 N 0.98 0.16 -1.63 1.33 3.38 -0.68 -1.49 115.31 117.37 1xff h LEU 135 Ca 0.23 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1xff h LEU 135 Cb 0.16 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1xff h LEU 135 CO -0.02 0.33 -0.21 0.11 0.09 0.00 0.00 178.44 178.74 1xff h LYS 136 N 0.17 0.00 0.00 1.13 1.57 -0.35 -1.19 116.57 117.90 1xff h LYS 136 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1xff h LYS 136 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1xff h LYS 136 CO 0.02 0.21 0.00 1.04 -0.57 0.00 0.00 179.45 180.15 1xff n GLN 137 N -4.06 0.09 0.00 3.15 1.13 -0.56 -4.97 117.38 112.15 1xff n GLN 137 Ca -0.02 0.18 0.00 0.00 -1.94 0.00 0.00 57.00 55.22 1xff n GLN 137 Cb 0.28 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.13 1xff n GLN 137 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1xff n GLY 138 N 0.21 2.57 0.00 1.08 0.00 -0.45 -5.14 105.19 103.46 1xff n GLY 138 Ca 0.06 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1xff n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xff n GLY 139 N 0.30 -3.51 3.92 -0.02 0.00 -1.26 -4.70 105.19 99.92 1xff n GLY 139 Ca 0.00 -2.11 -0.26 0.00 0.00 0.00 0.00 46.02 43.65 1xff n GLY 139 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xff s THR 140 N -0.70 2.73 0.19 2.61 -4.23 -1.26 -4.89 115.64 110.09 1xff s THR 140 Ca 0.00 -0.16 -0.11 0.00 -1.18 0.00 0.00 61.69 60.24 1xff s THR 140 Cb 0.00 -3.15 0.11 0.00 1.34 0.00 0.00 72.50 70.80 1xff s THR 140 CO 0.00 -0.17 1.76 0.25 -0.54 0.00 0.00 174.62 175.92 1xff h LEU 141 N -0.47 0.26 -0.55 4.79 5.85 -1.98 -0.44 115.31 122.76 1xff h LEU 141 Ca -0.45 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.43 1xff h LEU 141 Cb 1.30 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.28 1xff h LEU 141 CO 0.61 0.17 0.13 -0.09 -0.34 0.00 0.00 178.44 178.92 1xff h ARG 142 N 0.42 0.27 -0.45 1.25 2.43 -1.98 -0.40 114.38 115.92 1xff h ARG 142 Ca 0.27 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1xff h ARG 142 Cb 0.27 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1xff h ARG 142 CO -0.25 0.18 0.22 0.93 -1.51 0.00 0.00 179.97 179.54 1xff h GLU 143 N 0.27 0.65 -0.73 0.20 5.08 -1.75 0.11 114.58 118.41 1xff h GLU 143 Ca 0.28 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1xff h GLU 143 Cb 0.38 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1xff h GLU 143 CO -0.34 0.54 0.38 0.00 -1.00 0.00 0.00 179.01 178.59 1xff h ALA 144 N 1.07 0.94 -0.52 3.43 0.00 -0.68 -1.97 119.26 121.53 1xff h ALA 144 Ca 0.16 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1xff h ALA 144 Cb 0.11 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1xff h ALA 144 CO -0.02 0.48 -0.06 0.28 0.00 0.00 0.00 179.25 179.93 1xff h VAL 145 N 1.02 1.26 -0.24 0.00 2.07 -0.77 0.13 116.25 119.72 1xff h VAL 145 Ca 0.25 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 1xff h VAL 145 Cb 0.08 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1xff h VAL 145 CO -0.04 0.41 0.09 -0.07 0.02 0.00 0.00 177.57 177.98 1xff h LEU 146 N 0.84 0.29 -0.00 2.57 3.38 -0.61 -1.11 115.31 120.67 1xff h LEU 146 Ca 0.14 -0.02 -0.25 0.00 0.09 0.00 0.00 57.88 57.85 1xff h LEU 146 Cb 0.58 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1xff h LEU 146 CO 0.04 0.28 -1.11 0.03 0.09 0.00 0.00 178.44 177.77 1xff h ARG 147 N 0.33 0.25 -0.00 1.13 3.08 -0.84 -3.37 114.38 114.96 1xff h ARG 147 Ca 0.08 -0.36 -0.00 0.00 0.07 0.00 0.00 59.98 59.77 1xff h ARG 147 Cb 0.08 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1xff h ARG 147 CO -0.01 1.13 -0.00 0.00 -1.07 0.00 0.00 179.97 180.02 1xff h ALA 148 N 0.72 0.00 -0.69 0.04 0.00 -0.36 -3.37 119.26 115.61 1xff h ALA 148 Ca -0.10 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 54.72 1xff h ALA 148 Cb 1.81 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.51 1xff h ALA 148 CO 0.18 -0.28 0.24 0.82 0.00 0.00 0.00 179.25 180.21 1xff h ILE 149 N -0.42 0.68 -0.00 0.00 1.08 -1.39 0.12 117.51 117.58 1xff h ILE 149 Ca 0.00 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 1xff h ILE 149 Cb 0.43 0.25 -0.00 0.00 -3.07 0.00 0.00 36.82 34.43 1xff h ILE 149 CO 0.00 0.07 0.01 -0.65 -0.69 0.00 0.00 178.15 176.89 1xff h PRO 150 N 0.39 0.00 0.00 2.37 0.11 -1.75 -0.48 132.00 132.64 1xff h PRO 150 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 1xff h PRO 150 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1xff h PRO 150 CO -0.38 0.00 -0.02 1.96 -0.21 0.00 0.00 178.00 179.35 1xff h GLN 151 N 0.00 0.00 -6.11 1.05 4.20 -0.94 -3.45 115.11 109.86 1xff h GLN 151 Ca 0.00 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.12 1xff h GLN 151 Cb 0.01 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.75 1xff h GLN 151 CO -0.00 0.00 -0.22 -0.51 -0.67 0.00 0.00 178.83 177.43 1xff s LEU 152 N -4.74 4.38 -0.05 1.46 1.43 -0.19 -5.01 118.68 115.96 1xff s LEU 152 Ca 0.10 0.86 0.05 0.00 -1.03 0.00 0.00 54.13 54.12 1xff s LEU 152 Cb 0.11 -2.92 -0.01 0.00 0.03 0.00 0.00 46.19 43.40 1xff s LEU 152 CO 0.61 0.20 -0.21 -0.13 0.23 0.00 0.00 176.35 177.05 1xff s ARG 153 N -1.73 2.12 0.00 1.70 0.52 -1.26 -5.01 118.95 115.29 1xff s ARG 153 Ca 0.31 -0.77 0.00 0.00 -0.52 0.00 0.00 55.73 54.76 1xff s ARG 153 Cb -0.15 -1.85 0.00 0.00 0.52 0.00 0.00 34.95 33.48 1xff s ARG 153 CO 0.17 0.34 0.00 0.41 0.02 0.00 0.00 175.30 176.24 1xff n GLY 154 N 2.97 0.03 3.25 -3.53 0.00 -1.26 0.69 105.19 107.35 1xff n GLY 154 Ca -0.17 -1.55 -0.37 0.00 0.00 0.00 0.00 46.02 43.93 1xff n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xff s ALA 155 N -1.65 3.01 0.18 4.61 0.00 -1.14 -4.74 121.76 122.02 1xff s ALA 155 Ca 0.00 -1.79 -0.19 0.00 0.00 0.00 0.00 51.96 49.98 1xff s ALA 155 Cb 0.00 -2.22 0.04 0.00 0.00 0.00 0.00 23.12 20.94 1xff s ALA 155 CO 0.00 -1.35 0.53 1.52 0.00 0.00 0.00 175.76 176.46 1xff s TYR 156 N 1.37 -0.26 0.03 0.00 -0.85 0.10 -1.88 117.35 115.85 1xff s TYR 156 Ca -0.02 -0.04 0.04 0.00 -0.52 0.00 0.00 57.07 56.53 1xff s TYR 156 Cb -0.20 0.43 -0.02 0.00 0.38 0.00 0.00 41.96 42.56 1xff s TYR 156 CO 0.02 -0.87 -0.12 0.20 -1.52 0.00 0.00 175.55 173.25 1xff s GLY 157 N -2.83 0.68 0.01 5.49 0.00 -0.46 -0.31 107.32 109.90 1xff s GLY 157 Ca 0.06 -0.73 -0.08 0.00 0.00 0.00 0.00 44.72 43.97 1xff s GLY 157 CO -0.07 -0.71 0.15 -1.08 0.00 0.00 0.00 173.10 171.39 1xff s THR 158 N -0.81 0.09 -0.04 0.90 -1.32 -0.61 -0.81 115.64 113.05 1xff s THR 158 Ca 0.00 -0.74 0.04 0.00 -1.21 0.00 0.00 61.69 59.79 1xff s THR 158 Cb -0.07 -0.54 -0.00 0.00 -1.51 0.00 0.00 72.50 70.38 1xff s THR 158 CO 0.01 -0.41 -0.17 -0.69 -2.21 0.00 0.00 174.62 171.16 1xff s VAL 159 N -1.62 1.38 -0.02 5.08 1.01 -0.80 -1.27 120.40 124.16 1xff s VAL 159 Ca -0.13 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.20 1xff s VAL 159 Cb -0.06 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 1xff s VAL 159 CO 0.01 0.40 -0.14 -0.63 0.00 0.00 0.00 175.10 174.73 1xff s ILE 160 N -0.01 1.15 0.10 2.22 1.01 0.59 -1.71 121.20 124.55 1xff s ILE 160 Ca -0.02 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 60.02 1xff s ILE 160 Cb -0.11 -0.97 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 1xff s ILE 160 CO 0.02 0.33 -0.03 0.00 0.00 0.00 0.00 174.94 175.26 1xff s MET 161 N -0.27 0.84 -0.23 2.79 0.23 -0.12 -1.53 119.30 121.01 1xff s MET 161 Ca 0.04 -1.36 0.01 0.00 -1.03 0.00 0.00 55.69 53.36 1xff s MET 161 Cb -0.06 -0.04 0.05 0.00 -1.53 0.00 0.00 34.83 33.25 1xff s MET 161 CO -0.00 -0.10 -0.10 0.34 -2.03 0.00 0.00 175.02 173.13 1xff s ASP 162 N -3.03 3.82 0.37 -1.18 -1.08 -1.26 -0.60 116.67 113.70 1xff s ASP 162 Ca 0.15 -1.10 0.27 0.00 -0.52 0.00 0.00 52.55 51.34 1xff s ASP 162 Cb 0.06 -1.33 1.25 0.00 -1.46 0.00 0.00 42.92 41.45 1xff s ASP 162 CO -0.04 -0.17 1.81 0.77 0.52 0.00 0.00 175.17 178.06 1xff h SER 163 N 7.91 0.00 1.69 -0.34 4.64 -1.33 0.74 113.55 126.86 1xff h SER 163 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1xff h SER 163 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1xff h SER 163 CO 0.46 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 176.45 1xff h ARG 164 N 0.00 0.00 -2.33 4.77 3.08 -1.85 -3.37 114.38 114.69 1xff h ARG 164 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 1xff h ARG 164 Cb 0.25 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 29.91 1xff h ARG 164 CO 0.00 0.00 -0.91 0.72 -1.07 0.00 0.00 179.97 178.71 1xff n HIS 165 N -2.96 0.43 1.35 3.04 8.25 0.25 -4.91 115.22 120.68 1xff n HIS 165 Ca 0.03 -3.64 0.00 0.00 -0.26 0.00 0.00 57.72 53.85 1xff n HIS 165 Cb 0.46 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.40 1xff n HIS 165 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1xff n PRO 166 N 1.99 0.68 -0.12 -0.41 -0.04 -1.23 -3.28 135.00 132.59 1xff n PRO 166 Ca 0.26 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.83 1xff n PRO 166 Cb 0.47 -1.01 0.29 0.00 -0.04 0.00 0.00 33.50 33.21 1xff n PRO 166 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1xff n ASP 167 N -0.49 2.57 -3.89 3.54 5.68 -1.26 -4.75 116.55 117.95 1xff n ASP 167 Ca 0.00 -1.86 -0.11 0.00 -0.50 0.00 0.00 54.79 52.32 1xff n ASP 167 Cb 0.00 -0.16 -0.12 0.00 -1.14 0.00 0.00 41.12 39.70 1xff n ASP 167 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1xff s THR 168 N -1.68 0.04 0.06 2.12 2.01 -1.21 -4.37 115.64 112.62 1xff s THR 168 Ca 0.35 -0.34 0.09 0.00 0.31 0.00 0.00 61.69 62.10 1xff s THR 168 Cb 0.20 -0.19 -0.03 0.00 0.01 0.00 0.00 72.50 72.49 1xff s THR 168 CO 0.29 -0.19 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.02 1xff s LEU 169 N -0.58 2.28 -0.01 4.42 1.43 0.06 -4.59 118.68 121.69 1xff s LEU 169 Ca -0.06 -0.58 0.05 0.00 -1.03 0.00 0.00 54.13 52.50 1xff s LEU 169 Cb -0.04 -1.33 -0.03 0.00 0.03 0.00 0.00 46.19 44.83 1xff s LEU 169 CO 0.00 0.24 -0.16 -0.76 0.23 0.00 0.00 176.35 175.90 1xff s LEU 170 N -1.42 2.65 0.02 1.79 2.01 -0.58 -0.68 118.68 122.48 1xff s LEU 170 Ca 0.13 -0.30 0.01 0.00 0.01 0.00 0.00 54.13 53.97 1xff s LEU 170 Cb -0.10 -1.54 -0.02 0.00 0.01 0.00 0.00 46.19 44.54 1xff s LEU 170 CO 0.03 0.31 -0.04 0.00 1.01 0.00 0.00 176.35 177.66 1xff s ALA 171 N -0.81 0.25 -0.02 4.21 0.00 0.12 -0.30 121.76 125.21 1xff s ALA 171 Ca 0.13 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1xff s ALA 171 Cb -0.11 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.14 1xff s ALA 171 CO 0.03 -0.10 0.01 0.00 0.00 0.00 0.00 175.76 175.69 1xff s ALA 172 N -1.31 0.18 -0.28 0.00 0.00 -0.40 -0.51 121.76 119.44 1xff s ALA 172 Ca -0.13 0.19 -0.05 0.00 0.00 0.00 0.00 51.96 51.97 1xff s ALA 172 Cb -0.09 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.81 1xff s ALA 172 CO -0.01 -0.07 0.04 0.50 0.00 0.00 0.00 175.76 176.22 1xff s ARG 173 N 0.86 2.96 -0.38 0.00 3.52 -0.63 -1.57 118.95 123.71 1xff s ARG 173 Ca -0.08 -0.93 0.12 0.00 -0.13 0.00 0.00 55.73 54.71 1xff s ARG 173 Cb -0.11 -3.26 0.36 0.00 -1.56 0.00 0.00 34.95 30.37 1xff s ARG 173 CO -0.02 -0.45 0.79 0.45 -0.81 0.00 0.00 175.30 175.26 1xff n SER 174 N 4.80 0.54 0.00 -2.12 2.88 0.58 -0.26 113.62 120.04 1xff n SER 174 Ca -0.15 -3.05 0.00 0.00 -1.33 0.00 0.00 58.87 54.34 1xff n SER 174 Cb 0.47 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 1xff n SER 174 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xff n GLY 175 N 0.26 1.16 3.19 0.46 0.00 -1.17 -0.72 105.19 108.37 1xff n GLY 175 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 1xff n GLY 175 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xff s SER 176 N -1.87 -0.32 0.48 1.61 0.15 -1.19 -4.32 113.70 108.24 1xff s SER 176 Ca 0.00 0.62 -0.22 0.00 0.70 0.00 0.00 55.95 57.05 1xff s SER 176 Cb 0.00 0.62 -0.07 0.00 -1.71 0.00 0.00 66.02 64.86 1xff s SER 176 CO 0.00 -0.11 1.17 -2.84 1.20 0.00 0.00 173.24 172.66 1xff s PRO 177 N 0.22 3.67 -0.06 5.44 0.02 -1.26 -4.34 135.00 138.69 1xff s PRO 177 Ca -0.00 1.78 -0.09 0.00 0.02 0.00 0.00 61.00 62.71 1xff s PRO 177 Cb -0.03 -2.34 0.02 0.00 0.02 0.00 0.00 34.50 32.17 1xff s PRO 177 CO -0.00 -0.63 0.23 -0.51 -0.33 0.00 0.00 177.00 175.76 1xff s LEU 178 N -3.16 1.15 -0.02 -5.54 1.43 -1.26 -4.47 118.68 106.82 1xff s LEU 178 Ca 0.65 0.31 0.01 0.00 -1.03 0.00 0.00 54.13 54.07 1xff s LEU 178 Cb -0.29 0.84 0.01 0.00 0.03 0.00 0.00 46.19 46.78 1xff s LEU 178 CO 0.34 -0.18 -0.04 0.54 0.23 0.00 0.00 176.35 177.24 1xff s VAL 179 N -0.31 0.41 -0.01 -1.59 0.11 0.30 -1.79 120.40 117.53 1xff s VAL 179 Ca -0.04 -0.16 -0.16 0.00 -2.93 0.00 0.00 61.98 58.69 1xff s VAL 179 Cb -0.03 -0.40 -0.06 0.00 -1.53 0.00 0.00 36.38 34.37 1xff s VAL 179 CO 0.01 0.15 0.46 -0.63 -3.33 0.00 0.00 175.10 171.76 1xff s ILE 180 N 0.29 5.00 -0.17 7.04 1.01 0.73 -0.92 121.20 134.18 1xff s ILE 180 Ca -0.03 0.95 -0.05 0.00 0.00 0.00 0.00 60.65 61.51 1xff s ILE 180 Cb -0.07 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.59 1xff s ILE 180 CO -0.00 0.52 0.01 -0.83 0.00 0.00 0.00 174.94 174.63 1xff s GLY 181 N -0.69 1.79 -0.23 6.18 0.00 0.23 -0.56 107.32 114.03 1xff s GLY 181 Ca 0.25 -0.82 -0.14 0.00 0.00 0.00 0.00 44.72 44.01 1xff s GLY 181 CO 0.14 0.03 0.30 1.08 0.00 0.00 0.00 173.10 174.65 1xff s LEU 182 N 0.48 4.12 0.00 0.66 1.43 0.05 -0.80 118.68 124.62 1xff s LEU 182 Ca -0.01 0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 1xff s LEU 182 Cb -0.14 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.74 1xff s LEU 182 CO 0.02 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.17 1xff n GLY 183 N 4.23 3.59 3.33 -3.19 0.00 0.16 -4.54 105.19 108.76 1xff n GLY 183 Ca -0.11 -2.17 -0.43 0.00 0.00 0.00 0.00 46.02 43.31 1xff n GLY 183 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xff s MET 184 N -1.71 2.80 -0.56 1.61 -1.94 -1.26 -4.20 119.30 114.04 1xff s MET 184 Ca 0.00 -1.43 0.00 0.00 -1.71 0.00 0.00 55.69 52.55 1xff s MET 184 Cb 0.00 -3.99 0.00 0.00 2.01 0.00 0.00 34.83 32.85 1xff s MET 184 CO 0.00 -1.02 0.00 0.41 -0.01 0.00 0.00 175.02 174.40 1xff n GLY 185 N 5.07 0.76 3.34 -0.03 0.00 -1.26 -4.99 105.19 108.08 1xff n GLY 185 Ca -0.11 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 1xff n GLY 185 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1xff s GLU 186 N -2.00 1.00 0.09 1.61 -1.05 -0.98 -4.33 118.70 113.04 1xff s GLU 186 Ca 0.00 -0.44 0.01 0.00 -0.15 0.00 0.00 54.97 54.38 1xff s GLU 186 Cb 0.00 0.45 -0.04 0.00 -0.44 0.00 0.00 34.13 34.09 1xff s GLU 186 CO 0.00 -0.36 -0.04 -0.80 0.95 0.00 0.00 175.26 175.00 1xff s ASN 187 N -2.26 0.87 0.11 0.83 0.01 -0.63 -0.66 114.94 113.22 1xff s ASN 187 Ca -0.03 -1.03 -0.02 0.00 -0.71 0.00 0.00 52.86 51.08 1xff s ASN 187 Cb 0.00 0.14 -0.04 0.00 0.41 0.00 0.00 41.25 41.77 1xff s ASN 187 CO -0.05 -0.53 0.06 -0.36 -1.51 0.00 0.00 177.10 174.71 1xff s PHE 188 N -3.75 0.71 -0.01 2.20 0.08 0.02 -0.80 117.98 116.43 1xff s PHE 188 Ca 0.12 -1.12 -0.06 0.00 0.12 0.00 0.00 56.93 55.98 1xff s PHE 188 Cb 0.06 -0.40 0.00 0.00 -0.57 0.00 0.00 43.02 42.12 1xff s PHE 188 CO -0.06 -0.51 0.13 -1.50 -0.10 0.00 0.00 175.22 173.19 1xff s ILE 189 N -4.00 0.07 0.22 0.64 2.07 -0.25 -0.60 121.20 119.35 1xff s ILE 189 Ca 0.19 -0.54 -0.18 0.00 -1.41 0.00 0.00 60.65 58.71 1xff s ILE 189 Cb 0.07 -0.37 0.02 0.00 0.13 0.00 0.00 42.46 42.31 1xff s ILE 189 CO -0.02 -0.30 0.58 0.00 -1.91 0.00 0.00 174.94 173.30 1xff s ALA 190 N -1.04 -0.97 -1.33 1.50 0.00 -0.10 0.33 121.76 120.15 1xff s ALA 190 Ca -0.11 -0.29 0.28 0.00 0.00 0.00 0.00 51.96 51.85 1xff s ALA 190 Cb -0.06 0.89 1.14 0.00 0.00 0.00 0.00 23.12 25.08 1xff s ALA 190 CO 0.01 -0.88 1.82 -1.13 0.00 0.00 0.00 175.76 175.59 1xff n SER 191 N -0.38 0.30 -3.67 0.00 3.41 -0.25 -0.53 113.62 112.49 1xff n SER 191 Ca -0.08 -0.18 -0.09 0.00 -0.26 0.00 0.00 58.87 58.26 1xff n SER 191 Cb 0.62 -0.15 -0.10 0.00 -0.26 0.00 0.00 64.21 64.32 1xff n SER 191 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1xff s ASP 192 N -2.72 -0.48 0.50 4.04 -1.08 -1.26 -4.57 116.67 111.10 1xff s ASP 192 Ca 0.22 1.02 0.34 0.00 -0.52 0.00 0.00 52.55 53.60 1xff s ASP 192 Cb 0.19 1.13 1.72 0.00 -1.46 0.00 0.00 42.92 44.50 1xff s ASP 192 CO 0.53 -0.21 2.02 0.06 0.52 0.00 0.00 175.17 178.08 1xff h GLN 193 N 7.57 0.00 -0.14 4.34 3.07 -1.94 -1.72 115.11 126.30 1xff h GLN 193 Ca -0.27 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.47 1xff h GLN 193 Cb 1.15 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.71 1xff h GLN 193 CO 0.20 0.00 0.08 -0.07 0.09 0.00 0.00 178.83 179.13 1xff h LEU 194 N 0.00 0.16 -1.95 0.06 3.38 -1.95 -0.42 115.31 114.59 1xff h LEU 194 Ca 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1xff h LEU 194 Cb 0.12 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1xff h LEU 194 CO 0.00 0.13 -0.11 0.00 0.09 0.00 0.00 178.44 178.55 1xff h ALA 195 N 1.90 1.33 -0.00 1.53 0.00 -1.59 -3.24 119.26 119.19 1xff h ALA 195 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1xff h ALA 195 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1xff h ALA 195 CO -0.01 0.14 -0.77 1.28 0.00 0.00 0.00 179.25 179.89 1xff n LEU 196 N -3.69 0.89 -0.17 0.00 4.77 -0.17 -4.27 117.00 114.36 1xff n LEU 196 Ca -0.02 -0.52 0.15 0.00 -0.03 0.00 0.00 56.01 55.59 1xff n LEU 196 Cb 0.22 0.00 0.50 0.00 -2.33 0.00 0.00 43.42 41.82 1xff n LEU 196 CO 0.30 0.21 1.21 -0.07 -1.33 0.00 0.00 177.39 177.71 1xff h LEU 197 N 0.17 0.39 -2.51 2.23 3.38 -1.57 -0.28 115.31 117.12 1xff h LEU 197 Ca 0.00 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1xff h LEU 197 Cb 0.42 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1xff h LEU 197 CO 0.00 0.20 0.08 -0.65 0.09 0.00 0.00 178.44 178.17 1xff h PRO 198 N 0.42 0.00 0.00 1.13 0.11 -1.85 -3.26 132.00 128.54 1xff h PRO 198 Ca 0.37 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.48 1xff h PRO 198 Cb 0.85 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 1xff h PRO 198 CO -0.12 0.00 -1.04 1.33 -0.21 0.00 0.00 178.00 177.96 1xff n VAL 199 N -3.55 0.00 -3.46 3.15 0.24 -0.20 -5.06 118.33 109.46 1xff n VAL 199 Ca -0.02 -0.02 -0.13 0.00 -2.04 0.00 0.00 64.34 62.13 1xff n VAL 199 Cb 0.17 0.36 -0.03 0.00 -1.47 0.00 0.00 33.84 32.87 1xff n VAL 199 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1xff s THR 200 N -2.06 0.00 -0.01 3.34 -1.32 -0.70 -4.92 115.64 109.98 1xff s THR 200 Ca -0.00 -0.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 1xff s THR 200 Cb 0.01 -1.01 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1xff s THR 200 CO 0.04 -0.02 1.00 0.54 -2.21 0.00 0.00 174.62 173.97 1xff n ARG 201 N -0.10 2.99 -4.88 7.08 5.12 -1.26 -3.97 116.66 121.65 1xff n ARG 201 Ca -0.17 -1.51 -0.33 0.00 -1.93 0.00 0.00 57.85 53.91 1xff n ARG 201 Cb 0.63 -1.00 -0.15 0.00 -1.16 0.00 0.00 32.46 30.77 1xff n ARG 201 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1xff s ARG 202 N -1.01 3.25 0.07 5.56 0.52 -1.26 -0.36 118.95 125.73 1xff s ARG 202 Ca 0.00 -0.76 0.04 0.00 -0.52 0.00 0.00 55.73 54.50 1xff s ARG 202 Cb 0.00 -2.53 -0.03 0.00 0.52 0.00 0.00 34.95 32.92 1xff s ARG 202 CO 0.00 0.17 -0.12 -0.06 0.02 0.00 0.00 175.30 175.31 1xff s PHE 203 N 0.42 1.09 -0.14 -0.53 0.08 0.69 -0.77 117.98 118.83 1xff s PHE 203 Ca -0.13 -0.51 0.01 0.00 0.12 0.00 0.00 56.93 56.43 1xff s PHE 203 Cb -0.16 -0.61 0.02 0.00 -0.57 0.00 0.00 43.02 41.69 1xff s PHE 203 CO 0.06 0.02 -0.16 0.42 -0.10 0.00 0.00 175.22 175.46 1xff s ILE 204 N -1.56 1.67 0.01 0.64 1.01 0.27 0.12 121.20 123.35 1xff s ILE 204 Ca -0.02 -0.72 -0.29 0.00 0.00 0.00 0.00 60.65 59.63 1xff s ILE 204 Cb -0.08 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.82 1xff s ILE 204 CO 0.02 0.48 0.92 -0.36 0.00 0.00 0.00 174.94 175.99 1xff s PHE 205 N 1.19 3.67 0.36 3.97 0.40 -1.26 -0.19 117.98 126.12 1xff s PHE 205 Ca -0.01 1.62 -0.25 0.00 -0.60 0.00 0.00 56.93 57.69 1xff s PHE 205 Cb -0.14 -3.04 -0.09 0.00 0.51 0.00 0.00 43.02 40.26 1xff s PHE 205 CO -0.06 0.05 1.02 -0.51 0.70 0.00 0.00 175.22 176.41 1xff s LEU 206 N 0.78 4.25 0.41 -0.37 1.43 -0.74 -4.93 118.68 119.51 1xff s LEU 206 Ca 0.48 1.99 0.04 0.00 -1.03 0.00 0.00 54.13 55.61 1xff s LEU 206 Cb -0.21 -4.07 0.00 0.00 0.03 0.00 0.00 46.19 41.94 1xff s LEU 206 CO 0.26 -0.31 0.59 -1.61 0.23 0.00 0.00 176.35 175.51 1xff s GLU 207 N -2.24 2.98 0.20 1.70 0.41 -1.26 -4.70 118.70 115.79 1xff s GLU 207 Ca 0.54 -0.86 -0.33 0.00 -0.41 0.00 0.00 54.97 53.92 1xff s GLU 207 Cb -0.22 -2.69 -0.13 0.00 -1.78 0.00 0.00 34.13 29.32 1xff s GLU 207 CO 0.27 -0.19 1.65 -1.91 -0.49 0.00 0.00 175.26 174.59 1xff n GLU 208 N -1.90 2.52 -0.30 1.61 4.07 -1.26 -1.71 120.64 123.67 1xff n GLU 208 Ca 0.03 0.91 0.00 0.00 -0.06 0.00 0.00 57.16 58.03 1xff n GLU 208 Cb 0.58 -2.71 0.00 0.00 -0.06 0.00 0.00 31.44 29.25 1xff n GLU 208 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1xff n GLY 209 N 3.56 0.96 3.78 8.31 0.00 0.65 -5.03 105.19 117.42 1xff n GLY 209 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1xff n GLY 209 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xff s ASP 210 N -2.97 6.84 -0.12 1.61 1.01 -0.69 -4.09 116.67 118.26 1xff s ASP 210 Ca 0.00 2.08 0.00 0.00 0.71 0.00 0.00 52.55 55.34 1xff s ASP 210 Cb 0.00 -2.59 0.02 0.00 1.01 0.00 0.00 42.92 41.36 1xff s ASP 210 CO 0.00 -0.43 -0.11 -0.63 0.21 0.00 0.00 175.17 174.21 1xff s ILE 211 N -1.56 1.26 -0.08 0.77 1.01 0.45 -1.61 121.20 121.44 1xff s ILE 211 Ca 0.55 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.78 1xff s ILE 211 Cb -0.24 -1.23 -0.02 0.00 0.01 0.00 0.00 42.46 40.98 1xff s ILE 211 CO 0.30 0.41 -0.12 0.00 0.00 0.00 0.00 174.94 175.53 1xff s ALA 212 N 1.55 2.72 -0.23 9.38 0.00 0.33 -0.47 121.76 135.04 1xff s ALA 212 Ca 0.04 -0.93 -0.06 0.00 0.00 0.00 0.00 51.96 51.01 1xff s ALA 212 Cb -0.13 -1.12 -0.02 0.00 0.00 0.00 0.00 23.12 21.85 1xff s ALA 212 CO -0.08 0.45 0.04 -2.00 0.00 0.00 0.00 175.76 174.16 1xff s GLU 213 N -0.35 3.61 -0.13 0.00 2.12 0.69 -0.71 118.70 123.93 1xff s GLU 213 Ca 0.04 -0.51 0.02 0.00 0.36 0.00 0.00 54.97 54.88 1xff s GLU 213 Cb -0.12 -3.22 -0.00 0.00 0.26 0.00 0.00 34.13 31.05 1xff s GLU 213 CO 0.02 -0.14 -0.18 0.42 -0.54 0.00 0.00 175.26 174.84 1xff s ILE 214 N 1.43 2.46 0.51 -3.70 1.01 0.15 -0.73 121.20 122.33 1xff s ILE 214 Ca 0.05 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.85 1xff s ILE 214 Cb -0.15 -2.00 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 1xff s ILE 214 CO 0.02 0.54 0.01 0.42 0.00 0.00 0.00 174.94 175.93 1xff s THR 215 N 0.61 1.04 0.54 2.92 -4.23 -0.00 -0.76 115.64 115.75 1xff s THR 215 Ca -0.10 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.63 1xff s THR 215 Cb -0.16 -2.09 0.33 0.00 1.34 0.00 0.00 72.50 71.91 1xff s THR 215 CO 0.03 0.00 2.12 0.03 -0.54 0.00 0.00 174.62 176.26 1xff h ARG 216 N 1.34 0.00 0.00 3.99 3.08 -1.78 -3.24 114.38 117.77 1xff h ARG 216 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 1xff h ARG 216 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.37 1xff h ARG 216 CO 0.72 0.00 -0.58 0.54 -1.07 0.00 0.00 179.97 179.58 1xff n ARG 217 N -4.29 3.57 -3.76 0.04 5.12 -1.26 -2.32 116.66 113.76 1xff n ARG 217 Ca 0.01 -0.02 -0.11 0.00 -1.93 0.00 0.00 57.85 55.80 1xff n ARG 217 Cb 0.25 -0.91 -0.07 0.00 -1.16 0.00 0.00 32.46 30.57 1xff n ARG 217 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1xff s SER 218 N -1.95 -0.09 -0.13 0.55 1.04 -1.22 -5.03 113.70 106.86 1xff s SER 218 Ca 0.01 -0.30 -0.01 0.00 0.48 0.00 0.00 55.95 56.14 1xff s SER 218 Cb 0.05 0.37 0.03 0.00 0.10 0.00 0.00 66.02 66.57 1xff s SER 218 CO 0.28 -0.67 -0.06 -0.69 0.98 0.00 0.00 173.24 173.08 1xff s VAL 219 N -2.96 1.04 -0.13 5.02 1.01 -1.26 -0.82 120.40 122.29 1xff s VAL 219 Ca -0.02 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.57 1xff s VAL 219 Cb 0.01 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.27 1xff s VAL 219 CO -0.06 0.26 -0.22 0.20 0.00 0.00 0.00 175.10 175.28 1xff s ASN 220 N 1.69 3.09 -0.03 3.32 -0.87 0.10 -4.99 114.94 117.24 1xff s ASN 220 Ca 0.03 -0.59 0.07 0.00 -1.57 0.00 0.00 52.86 50.80 1xff s ASN 220 Cb -0.14 -1.43 -0.02 0.00 -0.02 0.00 0.00 41.25 39.64 1xff s ASN 220 CO -0.08 0.09 -0.23 -0.63 -2.57 0.00 0.00 177.10 173.69 1xff s ILE 221 N 0.72 2.31 0.12 0.60 1.01 -1.26 -0.22 121.20 124.48 1xff s ILE 221 Ca -0.10 -1.01 0.03 0.00 0.00 0.00 0.00 60.65 59.58 1xff s ILE 221 Cb -0.16 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 1xff s ILE 221 CO 0.00 0.58 -0.09 -0.36 0.00 0.00 0.00 174.94 175.08 1xff s PHE 222 N -0.62 1.09 0.49 3.97 0.08 0.38 -0.80 117.98 122.58 1xff s PHE 222 Ca 0.10 -0.81 -0.00 0.00 0.12 0.00 0.00 56.93 56.33 1xff s PHE 222 Cb -0.10 -0.58 0.10 0.00 -0.57 0.00 0.00 43.02 41.86 1xff s PHE 222 CO -0.00 -0.02 0.67 -0.40 -0.10 0.00 0.00 175.22 175.37 1xff n ASP 223 N -0.06 0.90 0.01 1.36 5.68 -0.07 -0.42 116.55 123.95 1xff n ASP 223 Ca -0.12 -1.76 0.08 0.00 -0.50 0.00 0.00 54.79 52.50 1xff n ASP 223 Cb 0.60 -0.44 0.36 0.00 -1.14 0.00 0.00 41.12 40.51 1xff n ASP 223 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1xff n LYS 224 N -2.25 0.02 -0.04 0.11 2.85 -1.26 -1.01 118.16 116.59 1xff n LYS 224 Ca 0.11 0.24 0.12 0.00 -1.05 0.00 0.00 58.31 57.73 1xff n LYS 224 Cb 0.40 -1.54 0.32 0.00 -0.65 0.00 0.00 35.03 33.56 1xff n LYS 224 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1xff n THR 225 N -1.58 0.11 -0.74 0.58 -2.24 -1.26 -4.92 114.28 104.24 1xff n THR 225 Ca 0.04 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1xff n THR 225 Cb 0.20 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 1xff n THR 225 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xff n GLY 226 N 1.27 0.62 3.76 3.38 0.00 -0.18 -5.04 105.19 109.00 1xff n GLY 226 Ca 0.17 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1xff n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xff s ALA 227 N -2.00 3.38 0.19 4.61 0.00 -1.26 -4.78 121.76 121.90 1xff s ALA 227 Ca 0.00 0.82 -0.30 0.00 0.00 0.00 0.00 51.96 52.48 1xff s ALA 227 Cb 0.00 -3.30 -0.08 0.00 0.00 0.00 0.00 23.12 19.75 1xff s ALA 227 CO 0.00 -0.07 1.01 -1.21 0.00 0.00 0.00 175.76 175.49 1xff s GLU 228 N -1.42 4.72 0.15 0.00 2.02 -1.26 -0.89 118.70 122.01 1xff s GLU 228 Ca 0.44 1.57 0.09 0.00 0.02 0.00 0.00 54.97 57.10 1xff s GLU 228 Cb -0.30 -3.30 -0.04 0.00 0.10 0.00 0.00 34.13 30.59 1xff s GLU 228 CO 0.38 0.27 -0.21 0.14 0.02 0.00 0.00 175.26 175.87 1xff s VAL 229 N -0.57 1.95 -0.15 2.63 -7.23 0.02 -4.90 120.40 112.16 1xff s VAL 229 Ca 0.45 -1.81 -0.03 0.00 -1.81 0.00 0.00 61.98 58.78 1xff s VAL 229 Cb -0.27 -1.84 -0.03 0.00 0.56 0.00 0.00 36.38 34.81 1xff s VAL 229 CO 0.33 -0.15 -0.04 -0.54 -0.31 0.00 0.00 175.10 174.39 1xff s LYS 230 N -2.42 3.60 0.08 4.82 -0.14 -1.26 -4.34 119.74 120.08 1xff s LYS 230 Ca 0.14 -0.51 0.09 0.00 -1.36 0.00 0.00 55.97 54.32 1xff s LYS 230 Cb -0.08 -2.90 -0.03 0.00 -1.68 0.00 0.00 37.83 33.14 1xff s LYS 230 CO 0.07 0.29 -0.23 1.03 -0.76 0.00 0.00 175.35 175.74 1xff s ARG 231 N 0.24 1.38 0.07 1.68 1.81 -1.26 -5.12 118.95 117.74 1xff s ARG 231 Ca -0.02 -1.12 -0.18 0.00 -1.72 0.00 0.00 55.73 52.68 1xff s ARG 231 Cb -0.14 -1.63 -0.07 0.00 -0.45 0.00 0.00 34.95 32.67 1xff s ARG 231 CO 0.03 0.40 0.54 -0.65 -0.68 0.00 0.00 175.30 174.94 1xff s GLN 232 N -1.60 4.13 0.07 3.54 -0.21 -1.26 -5.06 119.66 119.28 1xff s GLN 232 Ca 0.09 0.66 -0.13 0.00 0.02 0.00 0.00 55.36 56.00 1xff s GLN 232 Cb -0.10 -3.20 -0.06 0.00 1.00 0.00 0.00 33.01 30.65 1xff s GLN 232 CO 0.03 0.63 0.45 0.16 -2.12 0.00 0.00 175.29 174.45 1xff s ASP 233 N -1.17 6.76 0.11 5.90 -4.77 -1.26 -4.49 116.67 117.75 1xff s ASP 233 Ca 0.29 0.94 0.06 0.00 -3.30 0.00 0.00 52.55 50.55 1xff s ASP 233 Cb -0.19 -2.24 -0.04 0.00 -1.09 0.00 0.00 42.92 39.37 1xff s ASP 233 CO 0.18 0.20 -0.15 0.27 0.70 0.00 0.00 175.17 176.38 1xff s ILE 234 N -1.31 1.33 -0.18 2.11 -5.25 0.12 -4.92 121.20 113.10 1xff s ILE 234 Ca 0.31 -1.61 -0.08 0.00 -0.99 0.00 0.00 60.65 58.28 1xff s ILE 234 Cb -0.15 -1.44 -0.04 0.00 2.95 0.00 0.00 42.46 43.78 1xff s ILE 234 CO 0.17 -0.33 0.08 -0.70 -1.79 0.00 0.00 174.94 172.36 1xff s GLU 235 N -2.39 4.01 -0.33 0.37 2.56 -1.26 -0.22 118.70 121.44 1xff s GLU 235 Ca 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 54.97 54.72 1xff s GLU 235 Cb -0.07 -3.25 0.14 0.00 2.00 0.00 0.00 34.13 32.95 1xff s GLU 235 CO 0.03 0.30 0.26 0.45 -0.56 0.00 0.00 175.26 175.74 1xff s SER 236 N 0.32 2.28 -0.38 -1.70 0.15 0.51 -5.00 113.70 109.87 1xff s SER 236 Ca 0.04 -1.57 -0.23 0.00 0.70 0.00 0.00 55.95 54.89 1xff s SER 236 Cb -0.12 0.07 0.01 0.00 -1.71 0.00 0.00 66.02 64.28 1xff s SER 236 CO -0.00 -0.33 0.77 0.20 1.20 0.00 0.00 173.24 175.07 1xff s ASN 237 N 1.61 6.51 0.00 5.45 0.01 -1.26 -4.87 114.94 122.38 1xff s ASN 237 Ca 0.14 0.24 0.16 0.00 -0.71 0.00 0.00 52.86 52.69 1xff s ASN 237 Cb -0.18 -2.39 0.12 0.00 0.41 0.00 0.00 41.25 39.22 1xff s ASN 237 CO -0.13 -0.75 1.00 0.18 -1.51 0.00 0.00 177.10 175.88