#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dr5 s LYS 2 N 0.00 3.66 0.00 0.03 2.20 -1.26 -4.62 119.74 119.75 2dr5 s LYS 2 Ca 0.00 0.05 0.00 0.00 -0.36 0.00 0.00 55.97 55.66 2dr5 s LYS 2 Cb 0.00 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.24 2dr5 s LYS 2 CO 0.00 0.64 0.67 0.28 -0.36 0.00 0.00 175.35 176.58 2dr5 n VAL 3 N 1.22 0.00 -0.28 4.02 0.31 -1.26 -1.56 118.33 120.77 2dr5 n VAL 3 Ca -0.11 1.10 0.21 0.00 -0.01 0.00 0.00 64.34 65.53 2dr5 n VAL 3 Cb 0.53 -1.53 0.40 0.00 -0.91 0.00 0.00 33.84 32.33 2dr5 n VAL 3 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2dr5 n GLU 4 N -2.00 -0.06 -0.19 5.55 1.02 -1.26 0.93 120.64 124.63 2dr5 n GLU 4 Ca 0.00 1.23 -0.06 0.00 -0.02 0.00 0.00 57.16 58.31 2dr5 n GLU 4 Cb 0.00 -2.09 0.10 0.00 -0.02 0.00 0.00 31.44 29.43 2dr5 n GLU 4 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2dr5 h GLU 5 N 0.00 0.99 -0.17 3.49 4.39 -1.70 -2.31 114.58 119.27 2dr5 h GLU 5 Ca 0.64 -0.24 -0.05 0.00 0.34 0.00 0.00 59.36 60.05 2dr5 h GLU 5 Cb 1.58 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 30.10 2dr5 h GLU 5 CO -0.72 0.91 -0.09 0.82 -1.16 0.00 0.00 179.01 178.77 2dr5 h ILE 6 N 0.93 1.31 -0.74 3.13 1.08 0.84 -3.06 117.51 121.00 2dr5 h ILE 6 Ca 0.19 -1.14 0.02 0.00 -0.39 0.00 0.00 64.86 63.54 2dr5 h ILE 6 Cb 0.40 1.70 -0.04 0.00 -3.07 0.00 0.00 36.82 35.81 2dr5 h ILE 6 CO 0.01 0.34 0.49 -0.07 -0.69 0.00 0.00 178.15 178.23 2dr5 h LEU 7 N 0.04 0.80 0.14 1.44 3.38 -1.25 0.07 115.31 119.94 2dr5 h LEU 7 Ca 0.04 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2dr5 h LEU 7 Cb 0.57 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2dr5 h LEU 7 CO 0.03 0.56 -0.07 -0.08 0.09 0.00 0.00 178.44 178.97 2dr5 h GLU 8 N 0.94 -0.18 -0.10 1.13 4.81 -1.36 -2.43 114.58 117.39 2dr5 h GLU 8 Ca 0.29 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.43 2dr5 h GLU 8 Cb -0.01 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2dr5 h GLU 8 CO -0.08 -0.10 -0.38 0.87 -0.73 0.00 0.00 179.01 178.60 2dr5 h LYS 9 N -0.21 0.21 -0.48 1.92 1.57 -1.37 -3.04 116.57 115.17 2dr5 h LYS 9 Ca -0.02 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 2dr5 h LYS 9 Cb 0.16 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2dr5 h LYS 9 CO 0.03 0.56 0.12 0.00 -0.57 0.00 0.00 179.45 179.59 2dr5 h ALA 10 N 1.44 1.32 -1.11 3.86 0.00 -0.72 -2.50 119.26 121.55 2dr5 h ALA 10 Ca 0.02 -0.18 0.31 0.00 0.00 0.00 0.00 54.91 55.06 2dr5 h ALA 10 Cb 0.75 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 2dr5 h ALA 10 CO 0.06 0.48 0.76 -0.07 0.00 0.00 0.00 179.25 180.48 2dr5 h LEU 11 N 0.70 0.17 -0.03 0.00 3.38 -1.32 0.98 115.31 119.20 2dr5 h LEU 11 Ca 0.16 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2dr5 h LEU 11 Cb 0.25 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2dr5 h LEU 11 CO -0.00 0.03 0.00 -0.62 0.09 0.00 0.00 178.44 177.93 2dr5 n GLU 12 N -4.37 0.01 -0.01 1.13 1.02 -0.94 -0.83 120.64 116.65 2dr5 n GLU 12 Ca 0.25 0.31 0.09 0.00 -0.02 0.00 0.00 57.16 57.79 2dr5 n GLU 12 Cb 1.08 -1.51 -0.13 0.00 -0.02 0.00 0.00 31.44 30.86 2dr5 n GLU 12 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2dr5 n LEU 13 N -1.52 0.27 0.00 -4.62 4.77 0.34 -4.62 117.00 111.62 2dr5 n LEU 13 Ca 0.03 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2dr5 n LEU 13 Cb 0.14 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2dr5 n LEU 13 CO 0.11 0.07 0.09 1.33 -1.33 0.00 0.00 177.39 177.66 2dr5 n VAL 14 N -1.91 0.00 -3.74 4.08 0.24 -0.83 -4.64 118.33 111.53 2dr5 n VAL 14 Ca -0.01 -0.48 -0.36 0.00 -2.04 0.00 0.00 64.34 61.45 2dr5 n VAL 14 Cb 0.41 1.01 -0.09 0.00 -1.47 0.00 0.00 33.84 33.70 2dr5 n VAL 14 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2dr5 s ILE 15 N -0.61 5.24 0.36 1.34 1.01 -0.01 -2.14 121.20 126.39 2dr5 s ILE 15 Ca 0.00 0.13 -0.28 0.00 0.00 0.00 0.00 60.65 60.51 2dr5 s ILE 15 Cb 0.00 -3.42 -0.10 0.00 0.01 0.00 0.00 42.46 38.96 2dr5 s ILE 15 CO 0.00 0.39 1.33 -2.84 0.00 0.00 0.00 174.94 173.82 2dr5 s PRO 16 N 0.75 4.21 0.74 2.79 0.02 -1.26 -4.82 135.00 137.44 2dr5 s PRO 16 Ca 0.07 2.24 -0.08 0.00 0.02 0.00 0.00 61.00 63.25 2dr5 s PRO 16 Cb -0.13 -2.97 0.08 0.00 0.02 0.00 0.00 34.50 31.50 2dr5 s PRO 16 CO 0.02 -0.32 1.07 0.16 -0.33 0.00 0.00 177.00 177.59 2dr5 s ASP 17 N -0.52 4.63 0.24 2.53 1.47 -1.26 -4.79 116.67 118.97 2dr5 s ASP 17 Ca 0.52 0.48 -0.14 0.00 1.18 0.00 0.00 52.55 54.59 2dr5 s ASP 17 Cb -0.40 -1.05 0.31 0.00 -0.34 0.00 0.00 42.92 41.44 2dr5 s ASP 17 CO 0.53 -1.74 1.57 -0.33 0.68 0.00 0.00 175.17 175.88 2dr5 h GLU 18 N -0.75 -0.02 0.02 2.11 5.08 -1.98 -0.06 114.58 118.98 2dr5 h GLU 18 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2dr5 h GLU 18 Cb 1.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 2dr5 h GLU 18 CO 0.59 -0.01 -0.11 0.93 -1.00 0.00 0.00 179.01 179.41 2dr5 h GLU 19 N -0.02 -0.15 -0.78 2.33 4.39 -1.98 0.53 114.58 118.89 2dr5 h GLU 19 Ca 0.38 0.01 0.17 0.00 0.34 0.00 0.00 59.36 60.26 2dr5 h GLU 19 Cb 0.63 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.26 2dr5 h GLU 19 CO -0.93 -0.10 0.53 1.49 -1.16 0.00 0.00 179.01 178.83 2dr5 h GLU 20 N -0.16 0.35 -0.05 2.33 4.81 -1.81 0.34 114.58 120.39 2dr5 h GLU 20 Ca -0.00 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2dr5 h GLU 20 Cb 0.16 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2dr5 h GLU 20 CO -0.06 0.23 -0.10 0.28 -0.73 0.00 0.00 179.01 178.63 2dr5 h VAL 21 N 0.36 1.42 0.03 0.32 2.07 -0.51 -1.81 116.25 118.13 2dr5 h VAL 21 Ca 0.39 -1.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 2dr5 h VAL 21 Cb 0.99 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.99 2dr5 h VAL 21 CO -0.12 0.38 -0.01 -0.09 0.02 0.00 0.00 177.57 177.75 2dr5 h ARG 22 N -0.35 -0.03 -1.00 1.57 2.43 0.12 0.23 114.38 117.35 2dr5 h ARG 22 Ca 0.00 0.00 0.21 0.00 -0.81 0.00 0.00 59.98 59.39 2dr5 h ARG 22 Cb 0.67 0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 30.12 2dr5 h ARG 22 CO 0.02 -0.01 0.62 -0.22 -1.51 0.00 0.00 179.97 178.87 2dr5 h LYS 23 N -0.05 0.61 0.00 0.20 3.64 -0.41 0.39 116.57 120.95 2dr5 h LYS 23 Ca -0.00 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.16 2dr5 h LYS 23 Cb 0.04 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 2dr5 h LYS 23 CO 0.01 0.40 -0.84 0.78 -2.27 0.00 0.00 179.45 177.53 2dr5 h GLY 24 N 0.63 0.12 0.63 5.01 0.00 -0.38 -2.93 103.07 106.15 2dr5 h GLY 24 Ca 0.58 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.70 2dr5 h GLY 24 CO -0.36 0.19 -0.00 3.21 0.00 0.00 0.00 176.54 179.58 2dr5 h ARG 25 N 0.06 0.00 0.00 4.80 2.47 0.30 0.77 114.38 122.78 2dr5 h ARG 25 Ca -0.03 -0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.64 2dr5 h ARG 25 Cb 1.46 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.78 2dr5 h ARG 25 CO 0.12 0.37 -0.27 0.93 0.56 0.00 0.00 179.97 181.69 2dr5 h GLU 26 N -0.37 0.00 -0.15 0.04 5.08 -1.11 0.12 114.58 118.20 2dr5 h GLU 26 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 2dr5 h GLU 26 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2dr5 h GLU 26 CO 0.00 0.27 -0.47 0.00 -1.00 0.00 0.00 179.01 177.80 2dr5 h ALA 27 N 1.73 0.26 -0.58 3.43 0.00 -1.43 -2.15 119.26 120.53 2dr5 h ALA 27 Ca -0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2dr5 h ALA 27 Cb 0.47 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2dr5 h ALA 27 CO 0.03 0.42 0.31 1.49 0.00 0.00 0.00 179.25 181.51 2dr5 h GLU 28 N 0.23 0.81 1.00 0.00 4.81 -0.11 -2.30 114.58 119.03 2dr5 h GLU 28 Ca -0.02 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 2dr5 h GLU 28 Cb 1.10 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 30.33 2dr5 h GLU 28 CO 0.10 0.63 -0.48 1.49 -0.73 0.00 0.00 179.01 180.02 2dr5 h GLU 29 N 0.79 -1.29 -0.99 1.92 4.81 -0.73 -2.74 114.58 116.34 2dr5 h GLU 29 Ca 0.20 0.09 0.24 0.00 -0.13 0.00 0.00 59.36 59.76 2dr5 h GLU 29 Cb 0.05 0.29 -0.12 0.00 0.63 0.00 0.00 28.75 29.60 2dr5 h GLU 29 CO -0.03 -0.86 0.58 1.49 -0.73 0.00 0.00 179.01 179.45 2dr5 h GLU 30 N -1.36 0.57 -0.43 1.92 4.57 -1.37 0.89 114.58 119.37 2dr5 h GLU 30 Ca -0.14 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 57.99 2dr5 h GLU 30 Cb 1.03 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.47 2dr5 h GLU 30 CO 0.23 0.38 0.17 1.25 -1.18 0.00 0.00 179.01 179.85 2dr5 h LEU 31 N 0.59 0.55 -0.26 1.64 5.85 -1.27 -2.16 115.31 120.26 2dr5 h LEU 31 Ca 0.63 -0.06 -0.21 0.00 0.84 0.00 0.00 57.88 59.08 2dr5 h LEU 31 Cb 1.17 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.06 2dr5 h LEU 31 CO -0.47 0.50 -0.73 0.03 -0.34 0.00 0.00 178.44 177.44 2dr5 h ARG 32 N 0.61 0.70 0.89 1.25 3.08 -0.54 -2.61 114.38 117.75 2dr5 h ARG 32 Ca 0.15 -0.54 -0.04 0.00 0.07 0.00 0.00 59.98 59.61 2dr5 h ARG 32 Cb 0.13 0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.29 2dr5 h ARG 32 CO -0.01 1.16 -0.46 0.00 -1.07 0.00 0.00 179.97 179.59 2dr5 h ARG 33 N 0.49 -1.19 -0.96 0.04 3.08 -1.00 -0.16 114.38 114.68 2dr5 h ARG 33 Ca -0.04 0.08 0.20 0.00 0.07 0.00 0.00 59.98 60.29 2dr5 h ARG 33 Cb 1.34 0.27 -0.11 0.00 0.08 0.00 0.00 29.97 31.55 2dr5 h ARG 33 CO 0.14 -0.79 0.55 0.00 -1.07 0.00 0.00 179.97 178.80 2dr5 h ARG 34 N -1.23 0.63 -0.15 0.04 3.08 -1.49 0.41 114.38 115.67 2dr5 h ARG 34 Ca -0.12 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.80 2dr5 h ARG 34 Cb 0.96 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 2dr5 h ARG 34 CO 0.18 0.42 -0.29 -0.07 -1.07 0.00 0.00 179.97 179.14 2dr5 h LEU 35 N 0.65 0.28 0.00 3.04 3.38 -1.22 -3.09 115.31 118.35 2dr5 h LEU 35 Ca 0.57 -0.09 -0.21 0.00 0.09 0.00 0.00 57.88 58.24 2dr5 h LEU 35 Cb 0.95 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 2dr5 h LEU 35 CO -0.42 0.57 -1.27 0.44 0.09 0.00 0.00 178.44 177.85 2dr5 h ASP 36 N 0.24 0.00 0.33 -0.43 3.32 0.13 -0.61 116.42 119.41 2dr5 h ASP 36 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2dr5 h ASP 36 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.20 2dr5 h ASP 36 CO 0.05 0.82 0.00 -0.33 -1.72 0.00 0.00 179.24 178.05 2dr5 h GLU 37 N 0.00 0.00 -0.01 3.56 5.08 -0.30 0.34 114.58 123.25 2dr5 h GLU 37 Ca -0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2dr5 h GLU 37 Cb 1.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.00 2dr5 h GLU 37 CO 0.08 0.00 -0.22 1.28 -1.00 0.00 0.00 179.01 179.15 2dr5 n LEU 38 N -2.70 1.59 -3.63 1.33 4.77 -1.18 -5.01 117.00 112.17 2dr5 n LEU 38 Ca -0.01 -0.81 -0.21 0.00 -0.03 0.00 0.00 56.01 54.94 2dr5 n LEU 38 Cb 0.13 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.28 2dr5 n LEU 38 CO 0.18 0.30 0.05 0.61 -1.33 0.00 0.00 177.39 177.21 2dr5 n GLY 39 N 0.98 -0.37 3.85 -0.72 0.00 0.12 -4.99 105.19 104.07 2dr5 n GLY 39 Ca 0.06 0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 2dr5 n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dr5 s VAL 40 N -3.48 5.08 -0.63 1.61 1.01 -0.29 -5.01 120.40 118.69 2dr5 s VAL 40 Ca 0.15 0.65 -0.27 0.00 0.00 0.00 0.00 61.98 62.52 2dr5 s VAL 40 Cb -0.07 -3.67 0.04 0.00 0.00 0.00 0.00 36.38 32.68 2dr5 s VAL 40 CO 0.78 0.46 1.15 -0.70 0.00 0.00 0.00 175.10 176.79 2dr5 s GLU 41 N -1.41 3.35 0.28 2.72 2.12 -1.26 -4.79 118.70 119.69 2dr5 s GLU 41 Ca 0.27 -0.09 0.07 0.00 0.36 0.00 0.00 54.97 55.58 2dr5 s GLU 41 Cb -0.15 -4.09 -0.06 0.00 0.26 0.00 0.00 34.13 30.09 2dr5 s GLU 41 CO 0.15 -1.80 -0.06 1.52 -0.54 0.00 0.00 175.26 174.53 2dr5 s TYR 42 N 4.92 1.95 -0.26 5.30 -0.85 -1.26 -1.62 117.35 125.53 2dr5 s TYR 42 Ca 0.36 -0.69 -0.01 0.00 -0.52 0.00 0.00 57.07 56.21 2dr5 s TYR 42 Cb -0.09 -1.11 0.13 0.00 0.38 0.00 0.00 41.96 41.27 2dr5 s TYR 42 CO 0.20 0.29 0.34 0.54 -1.52 0.00 0.00 175.55 175.40 2dr5 s VAL 43 N -3.01 -0.52 0.10 -3.49 0.11 -0.59 -4.95 120.40 108.05 2dr5 s VAL 43 Ca 0.29 -0.22 -0.31 0.00 -2.93 0.00 0.00 61.98 58.81 2dr5 s VAL 43 Cb 0.04 -0.87 -0.09 0.00 -1.53 0.00 0.00 36.38 33.92 2dr5 s VAL 43 CO 0.12 -0.25 1.73 -0.36 -3.33 0.00 0.00 175.10 173.01 2dr5 s PHE 44 N 2.47 2.34 0.00 1.54 0.40 -1.26 -2.68 117.98 120.79 2dr5 s PHE 44 Ca 0.10 0.18 0.00 0.00 -0.60 0.00 0.00 56.93 56.62 2dr5 s PHE 44 Cb -0.14 -4.06 0.00 0.00 0.51 0.00 0.00 43.02 39.32 2dr5 s PHE 44 CO -0.22 -4.30 0.00 1.33 0.70 0.00 0.00 175.22 172.72 2dr5 n VAL 45 N 4.68 0.00 -0.98 -0.44 0.24 -0.99 -4.78 118.33 116.06 2dr5 n VAL 45 Ca 0.17 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.60 2dr5 n VAL 45 Cb 0.39 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.73 2dr5 n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dr5 n GLY 46 N 2.09 -1.85 0.45 7.63 0.00 -1.26 -3.48 105.19 108.77 2dr5 n GLY 46 Ca 0.00 -1.27 0.38 0.00 0.00 0.00 0.00 46.02 45.13 2dr5 n GLY 46 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dr5 n SER 47 N -3.31 0.19 -0.03 1.61 2.88 -1.26 -1.21 113.62 112.48 2dr5 n SER 47 Ca -0.00 1.27 -0.13 0.00 -1.33 0.00 0.00 58.87 58.67 2dr5 n SER 47 Cb 0.45 -0.62 -0.09 0.00 -0.75 0.00 0.00 64.21 63.20 2dr5 n SER 47 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2dr5 h TYR 48 N 0.00 0.23 0.20 0.66 3.20 -1.76 -0.48 116.97 119.02 2dr5 h TYR 48 Ca 0.82 -0.08 0.01 0.00 3.14 0.00 0.00 58.73 62.62 2dr5 h TYR 48 Cb 2.67 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 40.85 2dr5 h TYR 48 CO -0.01 0.68 -0.44 0.00 -1.64 0.00 0.00 178.16 176.75 2dr5 h ALA 49 N 0.51 -0.84 0.00 1.82 0.00 -1.19 -2.27 119.26 117.29 2dr5 h ALA 49 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2dr5 h ALA 49 Cb 0.65 0.72 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2dr5 h ALA 49 CO 0.02 -1.04 0.00 0.54 0.00 0.00 0.00 179.25 178.78 2dr5 n ARG 50 N -5.48 0.80 -4.02 0.00 1.74 -1.16 -4.89 116.66 103.65 2dr5 n ARG 50 Ca -0.08 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.72 2dr5 n ARG 50 Cb 0.40 -1.20 -0.02 0.00 -1.02 0.00 0.00 32.46 30.61 2dr5 n ARG 50 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2dr5 n ASN 51 N -0.19 -1.07 -2.60 0.55 4.13 -0.85 -4.90 115.26 110.32 2dr5 n ASN 51 Ca 0.00 -1.01 -0.14 0.00 1.68 0.00 0.00 54.58 55.11 2dr5 n ASN 51 Cb 0.10 -2.98 0.02 0.00 -1.54 0.00 0.00 39.78 35.38 2dr5 n ASN 51 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2dr5 n THR 52 N -4.42 1.42 -4.01 3.41 -2.24 -0.22 -4.77 114.28 103.46 2dr5 n THR 52 Ca -0.22 -3.61 -0.35 0.00 -2.27 0.00 0.00 64.05 57.60 2dr5 n THR 52 Cb 0.64 0.10 -0.09 0.00 -2.10 0.00 0.00 70.33 68.87 2dr5 n THR 52 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2dr5 s TRP 53 N -3.27 3.27 0.31 4.78 -2.14 -1.24 -4.82 118.94 115.84 2dr5 s TRP 53 Ca 0.33 0.12 -0.29 0.00 2.66 0.00 0.00 56.10 58.92 2dr5 s TRP 53 Cb 0.44 -2.05 -0.12 0.00 -3.10 0.00 0.00 33.47 28.63 2dr5 s TRP 53 CO -0.03 0.22 1.47 -0.11 -2.66 0.00 0.00 176.95 175.84 2dr5 n LEU 54 N 3.34 4.00 -4.50 -4.66 7.94 -1.26 -4.69 117.00 117.17 2dr5 n LEU 54 Ca -0.17 1.18 -0.50 0.00 -1.11 0.00 0.00 56.01 55.41 2dr5 n LEU 54 Cb 0.52 -1.54 -0.04 0.00 0.53 0.00 0.00 43.42 42.89 2dr5 n LEU 54 CO 0.35 -0.12 0.41 1.17 -1.11 0.00 0.00 177.39 178.09 2dr5 n LYS 55 N 1.44 0.58 -1.17 1.96 4.81 -0.91 -1.27 118.16 123.60 2dr5 n LYS 55 Ca 0.07 0.21 -0.06 0.00 -0.87 0.00 0.00 58.31 57.66 2dr5 n LYS 55 Cb 0.36 -1.51 -0.02 0.00 0.02 0.00 0.00 35.03 33.87 2dr5 n LYS 55 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dr5 n GLY 56 N 1.79 0.80 1.45 3.14 0.00 -1.26 -4.88 105.19 106.23 2dr5 n GLY 56 Ca 0.16 -0.45 -0.01 0.00 0.00 0.00 0.00 46.02 45.71 2dr5 n GLY 56 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dr5 n SER 57 N 0.32 2.14 -4.70 1.61 7.64 -0.39 -5.08 113.62 115.15 2dr5 n SER 57 Ca -0.06 -3.08 -0.44 0.00 1.01 0.00 0.00 58.87 56.30 2dr5 n SER 57 Cb 0.25 -0.42 -0.02 0.00 -1.01 0.00 0.00 64.21 63.01 2dr5 n SER 57 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2dr5 n LEU 58 N -0.52 3.64 -3.37 -3.43 7.94 -1.26 -4.81 117.00 115.19 2dr5 n LEU 58 Ca 0.19 1.13 0.02 0.00 -1.11 0.00 0.00 56.01 56.24 2dr5 n LEU 58 Cb 0.89 -1.50 -0.04 0.00 0.53 0.00 0.00 43.42 43.29 2dr5 n LEU 58 CO 0.06 -0.18 0.71 -0.70 -1.11 0.00 0.00 177.39 176.18 2dr5 s GLU 59 N -0.20 0.22 -0.19 1.96 2.12 -1.26 -4.29 118.70 117.07 2dr5 s GLU 59 Ca 0.68 0.53 -0.21 0.00 0.36 0.00 0.00 54.97 56.33 2dr5 s GLU 59 Cb -0.58 0.29 -0.02 0.00 0.26 0.00 0.00 34.13 34.07 2dr5 s GLU 59 CO 0.47 -0.07 0.66 0.42 -0.54 0.00 0.00 175.26 176.19 2dr5 s ILE 60 N 2.21 5.01 -0.13 -3.70 1.01 0.10 -4.35 121.20 121.35 2dr5 s ILE 60 Ca -0.02 1.25 -0.05 0.00 0.00 0.00 0.00 60.65 61.83 2dr5 s ILE 60 Cb -0.04 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.42 2dr5 s ILE 60 CO -0.17 0.11 0.04 -1.81 0.00 0.00 0.00 174.94 173.11 2dr5 s ASP 61 N 1.17 5.53 -0.20 3.58 1.01 -1.26 -0.78 116.67 125.72 2dr5 s ASP 61 Ca 0.30 0.15 -0.04 0.00 0.71 0.00 0.00 52.55 53.68 2dr5 s ASP 61 Cb -0.16 -1.77 0.07 0.00 1.01 0.00 0.00 42.92 42.06 2dr5 s ASP 61 CO 0.11 0.29 0.07 -0.69 0.21 0.00 0.00 175.17 175.16 2dr5 s VAL 62 N -0.37 0.24 -0.11 -1.27 1.01 -0.40 -2.34 120.40 117.16 2dr5 s VAL 62 Ca 0.08 -0.46 -0.16 0.00 0.00 0.00 0.00 61.98 61.45 2dr5 s VAL 62 Cb -0.12 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 2dr5 s VAL 62 CO 0.02 -0.31 0.39 -0.36 0.00 0.00 0.00 175.10 174.84 2dr5 s PHE 63 N 1.98 3.53 -0.12 5.22 0.40 -1.09 -1.47 117.98 126.43 2dr5 s PHE 63 Ca 0.02 0.79 -0.16 0.00 -0.60 0.00 0.00 56.93 56.98 2dr5 s PHE 63 Cb -0.17 -2.42 -0.05 0.00 0.51 0.00 0.00 43.02 40.90 2dr5 s PHE 63 CO -0.12 0.29 0.39 -0.51 0.70 0.00 0.00 175.22 175.97 2dr5 s LEU 64 N 0.24 4.29 -0.42 -0.37 1.43 0.61 -1.54 118.68 122.93 2dr5 s LEU 64 Ca 0.22 0.70 -0.16 0.00 -1.03 0.00 0.00 54.13 53.86 2dr5 s LEU 64 Cb -0.15 -2.54 0.02 0.00 0.03 0.00 0.00 46.19 43.55 2dr5 s LEU 64 CO 0.08 0.08 0.38 -0.76 0.23 0.00 0.00 176.35 176.36 2dr5 s LEU 65 N 0.34 4.97 0.09 1.79 1.02 -0.64 -1.17 118.68 125.08 2dr5 s LEU 65 Ca 0.22 -0.77 0.06 0.00 0.02 0.00 0.00 54.13 53.66 2dr5 s LEU 65 Cb -0.14 -2.29 -0.04 0.00 0.02 0.00 0.00 46.19 43.74 2dr5 s LEU 65 CO 0.08 -0.52 -0.04 -0.36 0.02 0.00 0.00 176.35 175.53 2dr5 s PHE 66 N 1.94 2.90 0.52 0.29 0.40 -0.75 -4.72 117.98 118.56 2dr5 s PHE 66 Ca 0.09 -0.07 -0.22 0.00 -0.60 0.00 0.00 56.93 56.13 2dr5 s PHE 66 Cb -0.18 -1.50 -0.07 0.00 0.51 0.00 0.00 43.02 41.78 2dr5 s PHE 66 CO 0.12 0.46 1.17 -2.30 0.70 0.00 0.00 175.22 175.37 2dr5 n PRO 67 N 0.62 1.46 -0.35 0.24 -0.02 -1.26 -1.14 135.00 134.56 2dr5 n PRO 67 Ca -0.12 0.54 0.13 0.00 -2.02 0.00 0.00 63.50 62.03 2dr5 n PRO 67 Cb 0.52 -2.33 0.32 0.00 -0.02 0.00 0.00 33.50 31.99 2dr5 n PRO 67 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2dr5 h GLU 68 N 1.32 0.69 0.00 -0.52 5.08 -1.93 -1.76 114.58 117.45 2dr5 h GLU 68 Ca -0.48 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 57.80 2dr5 h GLU 68 Cb 1.32 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2dr5 h GLU 68 CO 0.56 0.46 -0.18 0.93 -1.00 0.00 0.00 179.01 179.78 2dr5 h GLU 69 N 0.71 0.00 -6.65 2.33 3.07 -1.96 -3.45 114.58 108.63 2dr5 h GLU 69 Ca 0.58 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.86 2dr5 h GLU 69 Cb 0.94 0.00 0.14 0.00 -0.84 0.00 0.00 28.75 28.99 2dr5 h GLU 69 CO -0.40 0.18 0.11 1.19 -1.40 0.00 0.00 179.01 178.69 2dr5 n PHE 70 N -3.86 0.98 -1.50 4.33 3.01 -0.66 -4.96 117.46 114.80 2dr5 n PHE 70 Ca -0.02 0.54 -0.29 0.00 1.01 0.00 0.00 57.45 58.68 2dr5 n PHE 70 Cb 0.27 -2.20 0.12 0.00 -0.01 0.00 0.00 39.48 37.67 2dr5 n PHE 70 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2dr5 s SER 71 N -0.84 3.77 0.03 4.37 1.04 -1.26 -4.92 113.70 115.89 2dr5 s SER 71 Ca 0.65 1.12 -0.25 0.00 0.48 0.00 0.00 55.95 57.96 2dr5 s SER 71 Cb -0.53 -1.77 -0.18 0.00 0.10 0.00 0.00 66.02 63.64 2dr5 s SER 71 CO 0.55 -2.40 1.47 0.11 0.98 0.00 0.00 173.24 173.95 2dr5 h LYS 72 N -1.39 -0.05 -0.53 4.02 1.57 -1.97 -2.72 116.57 115.50 2dr5 h LYS 72 Ca -0.50 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.24 2dr5 h LYS 72 Cb 1.31 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.61 2dr5 h LYS 72 CO 0.60 0.21 0.14 1.49 -0.57 0.00 0.00 179.45 181.33 2dr5 h GLU 73 N -0.32 0.79 -0.82 3.15 4.57 -2.00 -2.57 114.58 117.39 2dr5 h GLU 73 Ca -0.01 -0.15 0.05 0.00 -1.18 0.00 0.00 59.36 58.07 2dr5 h GLU 73 Cb 0.29 -0.13 -0.06 0.00 -0.16 0.00 0.00 28.75 28.70 2dr5 h GLU 73 CO 0.01 0.70 0.51 1.49 -1.18 0.00 0.00 179.01 180.54 2dr5 h GLU 74 N 0.77 0.93 -0.50 1.92 4.57 -1.91 0.18 114.58 120.54 2dr5 h GLU 74 Ca 0.17 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.25 2dr5 h GLU 74 Cb 0.26 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 2dr5 h GLU 74 CO -0.00 0.61 0.12 -0.07 -1.18 0.00 0.00 179.01 178.48 2dr5 h LEU 75 N 0.95 0.70 0.06 1.64 4.07 -1.15 -1.59 115.31 120.00 2dr5 h LEU 75 Ca 0.35 -0.12 -0.00 0.00 0.08 0.00 0.00 57.88 58.18 2dr5 h LEU 75 Cb 0.11 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.67 2dr5 h LEU 75 CO -0.15 0.69 -0.03 -0.09 -1.08 0.00 0.00 178.44 177.78 2dr5 h ARG 76 N 0.73 -0.08 0.54 1.13 2.43 -0.94 0.97 114.38 119.16 2dr5 h ARG 76 Ca 0.16 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2dr5 h ARG 76 Cb 0.28 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2dr5 h ARG 76 CO -0.00 0.44 -0.32 0.93 -1.51 0.00 0.00 179.97 179.51 2dr5 h GLU 77 N -0.65 -0.79 -0.61 0.20 5.08 -0.67 -0.00 114.58 117.13 2dr5 h GLU 77 Ca -0.01 0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2dr5 h GLU 77 Cb 0.56 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 2dr5 h GLU 77 CO 0.01 -0.53 0.08 0.00 -1.00 0.00 0.00 179.01 177.58 2dr5 h ARG 78 N -0.82 1.01 -0.36 2.33 2.47 -1.41 -1.88 114.38 115.72 2dr5 h ARG 78 Ca -0.07 -0.26 0.04 0.00 -1.26 0.00 0.00 59.98 58.43 2dr5 h ARG 78 Cb 0.66 -0.12 -0.04 0.00 -1.65 0.00 0.00 29.97 28.82 2dr5 h ARG 78 CO 0.07 0.94 0.14 0.78 0.56 0.00 0.00 179.97 182.46 2dr5 h GLY 79 N 1.03 0.46 0.99 0.04 0.00 -0.65 -1.62 103.07 103.32 2dr5 h GLY 79 Ca 0.19 -0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.43 2dr5 h GLY 79 CO 0.01 0.05 0.24 -2.00 0.00 0.00 0.00 176.54 174.84 2dr5 h LEU 80 N 0.30 0.40 -0.12 3.11 6.46 -0.77 -1.12 115.31 123.57 2dr5 h LEU 80 Ca 0.16 -0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.94 2dr5 h LEU 80 Cb 0.11 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 39.91 2dr5 h LEU 80 CO -0.14 0.29 -0.10 -0.08 -0.62 0.00 0.00 178.44 177.79 2dr5 h GLU 81 N 0.48 -0.12 -0.51 1.25 4.57 -0.89 0.24 114.58 119.60 2dr5 h GLU 81 Ca 0.14 0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.27 2dr5 h GLU 81 Cb -0.05 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 2dr5 h GLU 81 CO -0.04 -0.08 0.10 0.82 -1.18 0.00 0.00 179.01 178.64 2dr5 h ILE 82 N -0.12 1.25 -0.72 2.32 2.04 -1.20 -0.76 117.51 120.32 2dr5 h ILE 82 Ca 0.08 -0.90 -0.05 0.00 1.00 0.00 0.00 64.86 64.99 2dr5 h ILE 82 Cb 0.23 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 2dr5 h ILE 82 CO -0.19 0.32 0.27 1.23 0.00 0.00 0.00 178.15 179.79 2dr5 h GLY 83 N 0.71 1.17 0.91 5.37 0.00 -0.87 -0.94 103.07 109.42 2dr5 h GLY 83 Ca 0.16 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 2dr5 h GLY 83 CO 0.01 0.60 -0.04 1.70 0.00 0.00 0.00 176.54 178.80 2dr5 h LYS 84 N 1.06 -0.12 -0.85 4.80 3.64 -0.18 -2.37 116.57 122.54 2dr5 h LYS 84 Ca 0.24 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.61 2dr5 h LYS 84 Cb 0.23 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 2dr5 h LYS 84 CO -0.02 0.00 0.44 0.00 -2.27 0.00 0.00 179.45 177.61 2dr5 h ALA 85 N 0.69 1.17 0.00 5.00 0.00 -0.91 -3.27 119.26 121.94 2dr5 h ALA 85 Ca -0.01 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2dr5 h ALA 85 Cb 0.18 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2dr5 h ALA 85 CO 0.02 0.65 -0.74 0.28 0.00 0.00 0.00 179.25 179.46 2dr5 h VAL 86 N 1.20 0.76 -2.99 0.00 2.07 -1.14 -3.47 116.25 112.68 2dr5 h VAL 86 Ca 0.30 -2.14 -0.62 0.00 0.82 0.00 0.00 66.70 65.06 2dr5 h VAL 86 Cb 0.07 2.31 -0.06 0.00 -1.52 0.00 0.00 31.29 32.08 2dr5 h VAL 86 CO -0.04 0.43 -0.26 -0.76 0.02 0.00 0.00 177.57 176.96 2dr5 s LEU 87 N -6.26 4.43 0.16 2.57 1.43 -0.90 -4.98 118.68 115.12 2dr5 s LEU 87 Ca 0.02 0.83 -0.22 0.00 -1.03 0.00 0.00 54.13 53.73 2dr5 s LEU 87 Cb 0.08 -2.48 0.05 0.00 0.03 0.00 0.00 46.19 43.86 2dr5 s LEU 87 CO 0.76 0.30 1.62 0.44 0.23 0.00 0.00 176.35 179.71 2dr5 h ASP 88 N 5.05 -0.82 -3.44 2.29 5.19 -1.72 -3.40 116.42 119.57 2dr5 h ASP 88 Ca -0.51 0.15 -0.33 0.00 -0.62 0.00 0.00 57.03 55.73 2dr5 h ASP 88 Cb 1.21 0.39 -0.36 0.00 0.18 0.00 0.00 39.33 40.76 2dr5 h ASP 88 CO 0.63 -0.28 -0.73 -0.94 -3.12 0.00 0.00 179.24 174.80 2dr5 s SER 89 N -5.06 0.50 0.01 6.45 1.04 -1.25 -5.03 113.70 110.36 2dr5 s SER 89 Ca -0.15 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.34 2dr5 s SER 89 Cb 0.13 -0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.15 2dr5 s SER 89 CO 0.68 -0.18 0.02 0.00 0.98 0.00 0.00 173.24 174.74 2dr5 n TYR 90 N 4.63 -2.79 0.00 5.02 0.18 -1.26 -2.72 117.16 120.22 2dr5 n TYR 90 Ca -0.18 -0.04 0.00 0.00 1.88 0.00 0.00 57.90 59.56 2dr5 n TYR 90 Cb 0.50 -0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.45 2dr5 n TYR 90 CO 0.00 0.00 0.00 -1.91 -2.08 0.00 0.00 176.86 172.87 2dr5 n GLU 91 N -0.96 0.00 -1.23 -3.48 2.13 -0.51 -4.88 120.64 111.71 2dr5 n GLU 91 Ca 0.00 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.42 2dr5 n GLU 91 Cb 0.01 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.72 2dr5 n GLU 91 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2dr5 n ILE 92 N 0.00 0.78 -4.15 6.31 5.41 -1.26 -3.89 119.36 122.56 2dr5 n ILE 92 Ca 0.00 -0.47 -0.12 0.00 1.00 0.00 0.00 62.75 63.16 2dr5 n ILE 92 Cb 0.00 0.00 -0.09 0.00 -0.71 0.00 0.00 39.64 38.84 2dr5 n ILE 92 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2dr5 s ARG 93 N -0.94 1.33 0.06 0.38 0.52 -0.41 -4.90 118.95 115.00 2dr5 s ARG 93 Ca 0.56 -1.56 0.02 0.00 -0.52 0.00 0.00 55.73 54.23 2dr5 s ARG 93 Cb -0.64 0.33 -0.03 0.00 0.52 0.00 0.00 34.95 35.13 2dr5 s ARG 93 CO 0.58 -0.47 -0.08 0.71 0.02 0.00 0.00 175.30 176.06 2dr5 s TYR 94 N -4.06 0.77 0.00 -0.53 1.51 -1.26 -1.75 117.35 112.03 2dr5 s TYR 94 Ca 0.35 -0.65 0.00 0.00 -1.01 0.00 0.00 57.07 55.75 2dr5 s TYR 94 Cb 0.05 -0.45 0.00 0.00 -0.11 0.00 0.00 41.96 41.45 2dr5 s TYR 94 CO 0.12 -0.10 0.00 0.00 -1.11 0.00 0.00 175.55 174.46 2dr5 n ALA 95 N 0.89 0.00 0.00 3.71 0.00 -1.26 -4.95 120.51 118.90 2dr5 n ALA 95 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2dr5 n ALA 95 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2dr5 n ALA 95 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2dr5 n GLU 96 N 0.00 0.00 -3.80 0.00 2.13 -1.26 -4.69 120.64 113.02 2dr5 n GLU 96 Ca 0.00 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.70 2dr5 n GLU 96 Cb 0.00 -0.22 -0.10 0.00 0.27 0.00 0.00 31.44 31.40 2dr5 n GLU 96 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2dr5 s HIS 97 N 0.00 -0.14 0.91 4.31 3.76 -1.26 -5.16 115.29 117.71 2dr5 s HIS 97 Ca 0.00 0.25 -0.10 0.00 -0.15 0.00 0.00 55.06 55.06 2dr5 s HIS 97 Cb 0.00 0.05 0.14 0.00 1.11 0.00 0.00 32.58 33.88 2dr5 s HIS 97 CO 0.00 -0.30 1.14 -2.14 -0.85 0.00 0.00 174.74 172.59 2dr5 s PRO 98 N -1.00 1.09 0.16 8.40 0.02 -1.26 -4.70 135.00 137.71 2dr5 s PRO 98 Ca -0.11 1.50 -0.23 0.00 0.02 0.00 0.00 61.00 62.18 2dr5 s PRO 98 Cb -0.05 -1.74 0.07 0.00 0.02 0.00 0.00 34.50 32.79 2dr5 s PRO 98 CO 0.03 -2.57 0.66 1.52 -0.33 0.00 0.00 177.00 176.31 2dr5 s TYR 99 N -2.67 -0.46 -0.11 6.54 -0.85 -0.72 -4.76 117.35 114.33 2dr5 s TYR 99 Ca 0.66 0.22 -0.02 0.00 -0.52 0.00 0.00 57.07 57.41 2dr5 s TYR 99 Cb -0.22 0.58 -0.03 0.00 0.38 0.00 0.00 41.96 42.67 2dr5 s TYR 99 CO 0.58 -0.87 -0.03 0.08 -1.52 0.00 0.00 175.55 173.79 2dr5 s VAL 100 N -3.69 4.03 0.06 -3.49 1.01 -0.62 -1.29 120.40 116.41 2dr5 s VAL 100 Ca 0.03 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 61.73 2dr5 s VAL 100 Cb -0.02 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 2dr5 s VAL 100 CO -0.09 0.55 -0.14 -2.28 0.00 0.00 0.00 175.10 173.14 2dr5 s HIS 101 N -0.32 1.24 0.00 5.22 5.04 -1.25 0.54 115.29 125.76 2dr5 s HIS 101 Ca 0.06 -0.43 0.00 0.00 -1.54 0.00 0.00 55.06 53.15 2dr5 s HIS 101 Cb -0.12 -0.71 0.00 0.00 0.04 0.00 0.00 32.58 31.79 2dr5 s HIS 101 CO 0.02 0.06 0.00 0.41 -2.34 0.00 0.00 174.74 172.89 2dr5 n GLY 102 N 1.42 1.36 3.11 1.59 0.00 -0.21 -1.43 105.19 111.03 2dr5 n GLY 102 Ca -0.20 -0.34 -0.17 0.00 0.00 0.00 0.00 46.02 45.31 2dr5 n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dr5 s VAL 103 N -1.18 0.85 -0.02 1.61 1.01 -1.10 -0.52 120.40 121.06 2dr5 s VAL 103 Ca 0.00 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 60.94 2dr5 s VAL 103 Cb 0.00 -0.83 0.01 0.00 0.00 0.00 0.00 36.38 35.57 2dr5 s VAL 103 CO 0.00 -0.19 -0.01 -0.69 0.00 0.00 0.00 175.10 174.21 2dr5 s VAL 104 N -1.09 0.22 -0.88 2.92 1.01 -0.85 -1.98 120.40 119.75 2dr5 s VAL 104 Ca -0.03 -0.02 -0.11 0.00 0.00 0.00 0.00 61.98 61.82 2dr5 s VAL 104 Cb -0.09 -0.25 0.11 0.00 0.00 0.00 0.00 36.38 36.15 2dr5 s VAL 104 CO 0.01 0.11 0.28 1.17 0.00 0.00 0.00 175.10 176.67 2dr5 n LYS 105 N 3.64 -1.41 -0.59 2.72 4.81 -1.26 -0.37 118.16 125.70 2dr5 n LYS 105 Ca -0.21 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.30 2dr5 n LYS 105 Cb 0.54 -3.42 0.00 0.00 0.02 0.00 0.00 35.03 32.17 2dr5 n LYS 105 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dr5 n GLY 106 N -0.71 0.65 3.18 3.14 0.00 -1.26 -4.83 105.19 105.36 2dr5 n GLY 106 Ca 0.06 -0.50 -0.15 0.00 0.00 0.00 0.00 46.02 45.43 2dr5 n GLY 106 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dr5 s VAL 107 N -2.00 0.97 0.08 1.61 -7.23 0.51 -5.09 120.40 109.24 2dr5 s VAL 107 Ca 0.00 -1.59 -0.31 0.00 -1.81 0.00 0.00 61.98 58.27 2dr5 s VAL 107 Cb 0.00 -1.31 -0.08 0.00 0.56 0.00 0.00 36.38 35.55 2dr5 s VAL 107 CO 0.00 -0.51 1.61 -1.61 -0.31 0.00 0.00 175.10 174.28 2dr5 s GLU 108 N -2.62 4.21 0.01 4.82 0.41 -1.26 -2.01 118.70 122.26 2dr5 s GLU 108 Ca 0.04 2.29 0.04 0.00 -0.41 0.00 0.00 54.97 56.93 2dr5 s GLU 108 Cb -0.04 -3.53 -0.02 0.00 -1.78 0.00 0.00 34.13 28.77 2dr5 s GLU 108 CO 0.01 -0.69 -0.14 0.08 -0.49 0.00 0.00 175.26 174.03 2dr5 s VAL 109 N 2.37 1.07 -0.06 2.63 1.01 0.33 0.03 120.40 127.77 2dr5 s VAL 109 Ca 0.72 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 62.00 2dr5 s VAL 109 Cb -0.39 -0.93 -0.00 0.00 0.00 0.00 0.00 36.38 35.06 2dr5 s VAL 109 CO 0.31 0.17 -0.22 -1.81 0.00 0.00 0.00 175.10 173.55 2dr5 s ASP 110 N -0.67 2.78 -0.26 3.32 1.11 0.03 -1.05 116.67 121.94 2dr5 s ASP 110 Ca 0.04 -0.47 0.02 0.00 0.18 0.00 0.00 52.55 52.31 2dr5 s ASP 110 Cb -0.06 -0.92 0.07 0.00 1.07 0.00 0.00 42.92 43.07 2dr5 s ASP 110 CO 0.00 0.19 -0.05 -0.69 1.18 0.00 0.00 175.17 175.81 2dr5 s VAL 111 N 0.06 1.79 -0.08 -1.27 1.01 0.19 -1.27 120.40 120.83 2dr5 s VAL 111 Ca -0.08 -1.51 0.04 0.00 0.00 0.00 0.00 61.98 60.43 2dr5 s VAL 111 Cb -0.14 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 2dr5 s VAL 111 CO 0.05 -0.18 -0.21 -0.69 0.00 0.00 0.00 175.10 174.07 2dr5 s VAL 112 N 1.25 2.43 0.37 2.92 1.01 -0.55 -1.59 120.40 126.24 2dr5 s VAL 112 Ca -0.03 -0.92 -0.15 0.00 0.00 0.00 0.00 61.98 60.87 2dr5 s VAL 112 Cb -0.19 -1.93 -0.09 0.00 0.00 0.00 0.00 36.38 34.17 2dr5 s VAL 112 CO -0.07 0.56 0.79 -2.84 0.00 0.00 0.00 175.10 173.55 2dr5 s PRO 113 N -0.10 4.01 0.01 2.72 0.02 -1.26 -0.28 135.00 140.12 2dr5 s PRO 113 Ca -0.04 0.74 -0.28 0.00 0.02 0.00 0.00 61.00 61.44 2dr5 s PRO 113 Cb -0.14 -2.36 0.10 0.00 0.02 0.00 0.00 34.50 32.11 2dr5 s PRO 113 CO 0.04 0.07 0.82 0.00 -0.33 0.00 0.00 177.00 177.60 2dr5 s TYR 115 N -2.94 3.24 -0.14 0.00 1.51 -1.26 -1.81 117.35 115.94 2dr5 s TYR 115 Ca 0.02 1.07 -0.29 0.00 -1.01 0.00 0.00 57.07 56.87 2dr5 s TYR 115 Cb -0.01 -3.28 -0.06 0.00 -0.11 0.00 0.00 41.96 38.50 2dr5 s TYR 115 CO -0.08 -0.55 2.09 0.21 -1.11 0.00 0.00 175.55 176.11 2dr5 s LYS 116 N 3.11 3.49 0.27 -0.62 2.20 -0.29 -4.85 119.74 123.05 2dr5 s LYS 116 Ca 0.37 2.17 0.05 0.00 -0.36 0.00 0.00 55.97 58.20 2dr5 s LYS 116 Cb -0.14 -4.28 -0.06 0.00 -1.51 0.00 0.00 37.83 31.84 2dr5 s LYS 116 CO 0.11 -1.70 -0.03 -0.51 -0.36 0.00 0.00 175.35 172.86 2dr5 s LEU 117 N 6.90 2.37 -0.15 5.43 1.43 -1.26 -4.28 118.68 129.12 2dr5 s LEU 117 Ca 0.94 -1.22 -0.03 0.00 -1.03 0.00 0.00 54.13 52.80 2dr5 s LEU 117 Cb -0.35 -0.50 0.05 0.00 0.03 0.00 0.00 46.19 45.42 2dr5 s LEU 117 CO 0.37 -0.42 0.03 -0.54 0.23 0.00 0.00 176.35 176.02 2dr5 s LYS 118 N -3.79 0.56 0.00 1.70 -0.14 -1.26 -4.98 119.74 111.84 2dr5 s LYS 118 Ca 0.30 -0.20 0.00 0.00 -1.36 0.00 0.00 55.97 54.71 2dr5 s LYS 118 Cb 0.05 -1.69 0.00 0.00 -1.68 0.00 0.00 37.83 34.51 2dr5 s LYS 118 CO 0.11 -0.53 0.00 0.39 -0.76 0.00 0.00 175.35 174.56 2dr5 n GLU 119 N 5.11 0.00 0.16 1.68 -0.58 -1.26 -4.84 120.64 120.92 2dr5 n GLU 119 Ca -0.08 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.70 2dr5 n GLU 119 Cb 0.48 0.00 0.21 0.00 -0.57 0.00 0.00 31.44 31.56 2dr5 n GLU 119 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2dr5 n PRO 120 N 0.79 0.06 0.18 3.49 -0.02 -1.26 -1.20 135.00 137.03 2dr5 n PRO 120 Ca 0.00 0.52 0.07 0.00 -2.02 0.00 0.00 63.50 62.07 2dr5 n PRO 120 Cb 0.00 -2.17 0.09 0.00 -0.02 0.00 0.00 33.50 31.41 2dr5 n PRO 120 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2dr5 h LYS 121 N 0.00 0.00 0.00 -0.52 1.63 -1.92 -3.21 116.57 112.55 2dr5 h LYS 121 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2dr5 h LYS 121 Cb 0.96 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.59 2dr5 h LYS 121 CO 0.00 0.25 0.00 0.09 -3.45 0.00 0.00 179.45 176.34 2dr5 n ASN 122 N -3.16 0.00 -4.62 4.20 3.02 -0.34 -4.90 115.26 109.46 2dr5 n ASN 122 Ca 0.03 -0.13 -0.46 0.00 -0.03 0.00 0.00 54.58 53.99 2dr5 n ASN 122 Cb 0.63 -0.26 -0.03 0.00 -0.61 0.00 0.00 39.78 39.51 2dr5 n ASN 122 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2dr5 n ILE 123 N -1.26 1.14 0.21 2.41 5.41 -1.21 -4.93 119.36 121.12 2dr5 n ILE 123 Ca 0.12 -0.29 0.02 0.00 1.00 0.00 0.00 62.75 63.61 2dr5 n ILE 123 Cb 0.19 -1.13 -0.03 0.00 -0.71 0.00 0.00 39.64 37.96 2dr5 n ILE 123 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2dr5 n LYS 124 N 1.63 4.88 -3.52 0.38 5.02 -1.26 -5.08 118.16 120.21 2dr5 n LYS 124 Ca 0.12 -0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.31 2dr5 n LYS 124 Cb 0.29 -0.77 -0.03 0.00 -0.02 0.00 0.00 35.03 34.50 2dr5 n LYS 124 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2dr5 s SER 125 N -1.57 -0.42 0.06 4.39 0.15 -1.26 -5.04 113.70 110.02 2dr5 s SER 125 Ca 0.01 0.19 -0.13 0.00 0.70 0.00 0.00 55.95 56.73 2dr5 s SER 125 Cb 0.04 0.40 -0.03 0.00 -1.71 0.00 0.00 66.02 64.71 2dr5 s SER 125 CO 0.20 -0.57 0.88 0.00 1.20 0.00 0.00 173.24 174.95 2dr5 n ALA 126 N 0.14 -0.26 0.11 5.45 0.00 -1.26 0.90 120.51 125.59 2dr5 n ALA 126 Ca -0.11 0.34 0.19 0.00 0.00 0.00 0.00 53.44 53.86 2dr5 n ALA 126 Cb 0.60 0.07 0.64 0.00 0.00 0.00 0.00 19.45 20.77 2dr5 n ALA 126 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2dr5 h VAL 127 N 0.00 0.18 -0.13 0.00 -1.51 -1.96 -1.55 116.25 111.28 2dr5 h VAL 127 Ca 0.06 0.00 -0.17 0.00 -1.23 0.00 0.00 66.70 65.37 2dr5 h VAL 127 Cb 0.17 0.47 -0.01 0.00 -2.13 0.00 0.00 31.29 29.79 2dr5 h VAL 127 CO -0.38 0.00 -0.62 0.44 -1.23 0.00 0.00 177.57 175.78 2dr5 h ASP 128 N 0.00 0.52 0.50 4.19 3.32 0.17 -3.11 116.42 122.01 2dr5 h ASP 128 Ca 0.19 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2dr5 h ASP 128 Cb 1.43 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2dr5 h ASP 128 CO -0.00 1.01 -0.22 -2.11 -1.72 0.00 0.00 179.24 176.20 2dr5 n ARG 129 N -3.91 0.39 -0.06 3.56 1.85 -0.59 -3.86 116.66 114.05 2dr5 n ARG 129 Ca -0.03 -0.16 -0.08 0.00 -1.00 0.00 0.00 57.85 56.57 2dr5 n ARG 129 Cb 0.64 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.54 2dr5 n ARG 129 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 177.63 178.77 2dr5 h THR 130 N 0.39 0.91 -0.65 8.89 2.02 -1.52 -0.14 112.91 122.82 2dr5 h THR 130 Ca 0.00 -0.06 0.09 0.00 0.77 0.00 0.00 66.41 67.21 2dr5 h THR 130 Cb 0.44 0.72 -0.07 0.00 -1.74 0.00 0.00 68.15 67.50 2dr5 h THR 130 CO 0.00 0.03 0.28 -0.65 0.37 0.00 0.00 175.52 175.55 2dr5 h PRO 131 N 0.17 0.48 -0.01 6.66 0.11 -1.73 -1.38 132.00 136.30 2dr5 h PRO 131 Ca 0.11 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2dr5 h PRO 131 Cb 0.10 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 2dr5 h PRO 131 CO -0.14 0.31 -0.01 0.74 -0.21 0.00 0.00 178.00 178.70 2dr5 h PHE 132 N 0.49 -0.03 -0.44 0.65 0.05 -1.54 -0.14 116.94 115.98 2dr5 h PHE 132 Ca 0.32 0.00 0.07 0.00 3.82 0.00 0.00 57.97 62.19 2dr5 h PHE 132 Cb 0.37 0.02 -0.06 0.00 2.00 0.00 0.00 35.95 38.27 2dr5 h PHE 132 CO -0.14 -0.02 0.06 0.45 -0.18 0.00 0.00 178.31 178.48 2dr5 h HIS 133 N -0.02 0.09 -0.77 -0.55 3.86 -0.60 0.48 115.15 117.63 2dr5 h HIS 133 Ca 0.01 0.03 0.11 0.00 -1.16 0.00 0.00 60.37 59.36 2dr5 h HIS 133 Cb 0.03 0.03 -0.08 0.00 1.06 0.00 0.00 27.41 28.45 2dr5 h HIS 133 CO -0.10 -0.03 0.40 1.25 0.86 0.00 0.00 177.93 180.32 2dr5 h HIS 134 N 0.18 0.71 0.35 2.45 -0.00 -0.79 -0.05 115.15 118.00 2dr5 h HIS 134 Ca 0.22 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.60 2dr5 h HIS 134 Cb 0.29 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.49 2dr5 h HIS 134 CO -0.23 0.23 -0.26 -0.22 -0.00 0.00 0.00 177.93 177.45 2dr5 h LYS 135 N 0.64 -0.57 -1.03 5.26 1.63 0.90 -0.27 116.57 123.12 2dr5 h LYS 135 Ca 0.39 0.04 0.26 0.00 -0.85 0.00 0.00 60.65 60.50 2dr5 h LYS 135 Cb 0.46 0.13 -0.09 0.00 -0.60 0.00 0.00 32.23 32.13 2dr5 h LYS 135 CO -0.30 -0.38 0.67 2.35 -3.45 0.00 0.00 179.45 178.34 2dr5 h TRP 136 N -0.59 0.62 0.07 1.91 7.01 -0.67 -2.88 115.95 121.42 2dr5 h TRP 136 Ca -0.05 0.02 -0.27 0.00 2.11 0.00 0.00 58.89 60.70 2dr5 h TRP 136 Cb 0.49 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.35 2dr5 h TRP 136 CO -0.07 0.07 -1.39 -0.07 -2.79 0.00 0.00 178.44 174.18 2dr5 h LEU 137 N 0.38 0.22 -1.26 0.65 4.07 -0.68 -3.36 115.31 115.32 2dr5 h LEU 137 Ca 0.58 -0.29 -0.01 0.00 0.08 0.00 0.00 57.88 58.25 2dr5 h LEU 137 Cb 1.50 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 43.14 2dr5 h LEU 137 CO -0.27 1.24 0.39 1.05 -1.08 0.00 0.00 178.44 179.77 2dr5 h GLU 138 N 0.04 0.89 -0.03 1.13 4.11 -0.82 -0.94 114.58 118.95 2dr5 h GLU 138 Ca -0.18 -0.08 -0.21 0.00 0.07 0.00 0.00 59.36 58.96 2dr5 h GLU 138 Cb 1.94 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 31.01 2dr5 h GLU 138 CO 0.14 0.63 -0.87 0.78 0.07 0.00 0.00 179.01 179.76 2dr5 h GLY 139 N 0.94 0.49 1.20 1.06 0.00 -1.75 -3.33 103.07 101.70 2dr5 h GLY 139 Ca 0.24 -0.80 0.00 0.00 0.00 0.00 0.00 47.33 46.77 2dr5 h GLY 139 CO -0.04 0.71 -0.40 0.54 0.00 0.00 0.00 176.54 177.35 2dr5 n ARG 140 N -3.79 0.00 -0.02 4.80 1.74 -1.01 -4.10 116.66 114.28 2dr5 n ARG 140 Ca -0.06 -0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.09 2dr5 n ARG 140 Cb 0.79 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.80 2dr5 n ARG 140 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2dr5 n ILE 141 N -1.50 0.07 -2.07 0.55 0.13 -0.39 -4.82 119.36 111.33 2dr5 n ILE 141 Ca 0.06 -0.54 -0.41 0.00 -1.10 0.00 0.00 62.75 60.76 2dr5 n ILE 141 Cb 0.34 1.24 -0.03 0.00 -0.84 0.00 0.00 39.64 40.35 2dr5 n ILE 141 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 2dr5 s LYS 142 N -1.18 4.30 0.00 9.51 2.20 -1.25 -2.45 119.74 130.88 2dr5 s LYS 142 Ca 0.18 2.23 0.00 0.00 -0.36 0.00 0.00 55.97 58.01 2dr5 s LYS 142 Cb 0.12 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 2dr5 s LYS 142 CO 0.18 -0.39 0.00 0.41 -0.36 0.00 0.00 175.35 175.19 2dr5 n GLY 143 N 2.40 0.81 0.00 5.54 0.00 -1.26 -4.83 105.19 107.85 2dr5 n GLY 143 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2dr5 n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dr5 n LYS 144 N -2.00 0.47 -0.31 1.61 5.02 -1.02 -4.82 118.16 117.11 2dr5 n LYS 144 Ca 0.00 -0.69 0.13 0.00 -2.02 0.00 0.00 58.31 55.72 2dr5 n LYS 144 Cb 0.00 -0.84 0.27 0.00 -0.02 0.00 0.00 35.03 34.45 2dr5 n LYS 144 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2dr5 h GLU 145 N 0.00 0.08 0.00 1.97 9.09 -1.86 0.58 114.58 124.44 2dr5 h GLU 145 Ca 0.00 -0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.38 2dr5 h GLU 145 Cb 0.38 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 27.45 2dr5 h GLU 145 CO 0.00 0.05 -0.10 -0.91 0.05 0.00 0.00 179.01 178.10 2dr5 h ASN 146 N 0.08 0.00 1.09 3.06 4.21 -1.87 -1.27 115.58 120.87 2dr5 h ASN 146 Ca 0.56 0.00 -0.16 0.00 1.21 0.00 0.00 56.30 57.91 2dr5 h ASN 146 Cb 1.13 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.31 2dr5 h ASN 146 CO -0.79 0.10 -0.76 -0.33 -1.29 0.00 0.00 177.43 174.36 2dr5 h GLU 147 N 0.00 0.00 -0.46 0.81 4.39 -0.21 -2.80 114.58 116.30 2dr5 h GLU 147 Ca -0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 2dr5 h GLU 147 Cb 0.26 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2dr5 h GLU 147 CO 0.01 0.76 -0.14 0.28 -1.16 0.00 0.00 179.01 178.76 2dr5 h VAL 148 N 0.00 1.27 -0.11 3.13 2.07 -0.78 -2.78 116.25 119.04 2dr5 h VAL 148 Ca -0.01 -1.25 -0.22 0.00 0.82 0.00 0.00 66.70 66.04 2dr5 h VAL 148 Cb 1.50 1.06 0.01 0.00 -1.52 0.00 0.00 31.29 32.34 2dr5 h VAL 148 CO 0.10 0.43 -0.80 0.03 0.02 0.00 0.00 177.57 177.35 2dr5 h ARG 149 N 0.78 0.66 -0.19 1.57 3.08 -1.45 -1.30 114.38 117.54 2dr5 h ARG 149 Ca 0.12 -0.56 0.03 0.00 0.07 0.00 0.00 59.98 59.63 2dr5 h ARG 149 Cb 0.66 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 2dr5 h ARG 149 CO 0.05 1.18 0.03 -0.07 -1.07 0.00 0.00 179.97 180.09 2dr5 h LEU 150 N 0.44 0.00 -0.93 3.04 3.38 -1.46 1.45 115.31 121.23 2dr5 h LEU 150 Ca -0.05 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2dr5 h LEU 150 Cb 1.41 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 42.16 2dr5 h LEU 150 CO 0.15 0.03 0.59 0.25 0.09 0.00 0.00 178.44 179.55 2dr5 h LEU 151 N 0.11 1.09 -0.22 1.67 5.85 -1.43 0.31 115.31 122.69 2dr5 h LEU 151 Ca 0.09 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 2dr5 h LEU 151 Cb 0.08 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 2dr5 h LEU 151 CO -0.12 0.81 -0.24 0.11 -0.34 0.00 0.00 178.44 178.66 2dr5 h LYS 152 N 1.27 0.54 -0.15 1.25 1.57 -0.41 -1.40 116.57 119.23 2dr5 h LYS 152 Ca 0.34 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2dr5 h LYS 152 Cb -0.11 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2dr5 h LYS 152 CO -0.07 0.89 0.07 0.78 -0.57 0.00 0.00 179.45 180.55 2dr5 h GLY 153 N 0.23 0.22 0.48 3.86 0.00 0.25 -0.73 103.07 107.37 2dr5 h GLY 153 Ca 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2dr5 h GLY 153 CO 0.06 0.09 -0.11 -2.75 0.00 0.00 0.00 176.54 173.83 2dr5 h PHE 154 N 0.21 -0.28 -0.78 5.60 3.57 -0.18 -2.97 116.94 122.12 2dr5 h PHE 154 Ca 0.05 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2dr5 h PHE 154 Cb 0.03 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 2dr5 h PHE 154 CO 0.00 0.11 0.50 -0.07 -2.23 0.00 0.00 178.31 176.62 2dr5 h LEU 155 N -0.82 0.92 -0.57 0.59 3.38 -1.01 -2.88 115.31 114.92 2dr5 h LEU 155 Ca -0.03 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2dr5 h LEU 155 Cb 0.51 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2dr5 h LEU 155 CO 0.05 0.68 -0.03 0.50 0.09 0.00 0.00 178.44 179.73 2dr5 h LYS 156 N 1.06 1.03 -0.48 1.13 3.64 -1.24 -1.30 116.57 120.41 2dr5 h LYS 156 Ca 0.28 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2dr5 h LYS 156 Cb -0.09 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 2dr5 h LYS 156 CO -0.06 1.03 0.31 0.00 -2.27 0.00 0.00 179.45 178.47 2dr5 h ALA 157 N 0.96 1.64 -0.99 5.00 0.00 -1.38 -1.14 119.26 123.36 2dr5 h ALA 157 Ca 0.16 -0.04 -0.62 0.00 0.00 0.00 0.00 54.91 54.41 2dr5 h ALA 157 Cb 0.59 -0.19 -0.29 0.00 0.00 0.00 0.00 17.79 17.89 2dr5 h ALA 157 CO 0.04 0.33 0.80 0.09 0.00 0.00 0.00 179.25 180.50 2dr5 n ASN 158 N -4.46 6.36 -4.29 0.00 3.02 -1.04 -4.29 115.26 110.56 2dr5 n ASN 158 Ca 0.04 -3.72 -0.33 0.00 -0.03 0.00 0.00 54.58 50.55 2dr5 n ASN 158 Cb 0.06 -0.93 -0.09 0.00 -0.61 0.00 0.00 39.78 38.21 2dr5 n ASN 158 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dr5 n GLY 159 N -0.98 -0.19 1.10 7.41 0.00 -0.43 -4.83 105.19 107.28 2dr5 n GLY 159 Ca 0.61 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.78 2dr5 n GLY 159 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dr5 n ILE 160 N -4.28 0.00 0.00 -0.61 -5.35 -0.52 -5.00 119.36 103.60 2dr5 n ILE 160 Ca -0.19 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 61.80 2dr5 n ILE 160 Cb 0.60 0.70 0.00 0.00 -1.74 0.00 0.00 39.64 39.20 2dr5 n ILE 160 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dr5 n TYR 161 N 0.24 0.00 -1.02 4.28 9.36 -1.16 -2.42 117.16 126.44 2dr5 n TYR 161 Ca -0.03 0.00 -0.36 0.00 3.32 0.00 0.00 57.90 60.83 2dr5 n TYR 161 Cb 0.90 -0.00 0.05 0.00 -0.63 0.00 0.00 39.34 39.66 2dr5 n TYR 161 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2dr5 n GLY 162 N 1.33 -3.83 0.94 2.98 0.00 -1.25 0.48 105.19 105.84 2dr5 n GLY 162 Ca 0.00 -0.67 0.09 0.00 0.00 0.00 0.00 46.02 45.44 2dr5 n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr5 n ALA 163 N -2.52 2.36 -1.44 4.61 0.00 -1.26 -0.96 120.51 121.31 2dr5 n ALA 163 Ca 0.02 -1.01 -0.32 0.00 0.00 0.00 0.00 53.44 52.13 2dr5 n ALA 163 Cb 0.54 -0.69 0.06 0.00 0.00 0.00 0.00 19.45 19.36 2dr5 n ALA 163 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2dr5 s GLU 164 N -1.22 2.66 0.64 0.00 1.03 -1.26 -4.54 118.70 116.01 2dr5 s GLU 164 Ca 0.32 1.16 0.33 0.00 0.03 0.00 0.00 54.97 56.81 2dr5 s GLU 164 Cb 0.18 -1.95 1.81 0.00 -0.80 0.00 0.00 34.13 33.37 2dr5 s GLU 164 CO 0.25 -1.33 2.07 1.88 -1.33 0.00 0.00 175.26 176.81 2dr5 h TYR 165 N -0.62 0.00 0.00 4.83 -1.99 -1.90 0.13 116.97 117.42 2dr5 h TYR 165 Ca -0.45 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.28 2dr5 h TYR 165 Cb 1.23 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.96 2dr5 h TYR 165 CO 0.58 0.00 0.00 -0.22 -0.00 0.00 0.00 178.16 178.52 2dr5 h LYS 166 N 0.00 0.00 0.00 4.88 3.64 -1.91 -3.37 116.57 119.81 2dr5 h LYS 166 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2dr5 h LYS 166 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2dr5 h LYS 166 CO -0.00 0.00 -0.82 0.28 -2.27 0.00 0.00 179.45 176.64 2dr5 n VAL 167 N -2.35 0.00 -3.72 2.00 0.31 -0.14 -5.04 118.33 109.38 2dr5 n VAL 167 Ca 0.03 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.15 2dr5 n VAL 167 Cb 0.32 -0.47 0.03 0.00 -0.91 0.00 0.00 33.84 32.81 2dr5 n VAL 167 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2dr5 n ARG 168 N -2.24 -4.68 0.00 5.55 1.74 0.26 -4.90 116.66 112.39 2dr5 n ARG 168 Ca 0.00 0.60 0.00 0.00 -0.77 0.00 0.00 57.85 57.68 2dr5 n ARG 168 Cb 0.41 -5.10 0.00 0.00 -1.02 0.00 0.00 32.46 26.75 2dr5 n ARG 168 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dr5 n GLY 169 N -1.61 3.03 3.43 -0.13 0.00 -0.13 -2.50 105.19 107.28 2dr5 n GLY 169 Ca -0.30 -1.12 -0.36 0.00 0.00 0.00 0.00 46.02 44.24 2dr5 n GLY 169 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dr5 s PHE 170 N 4.29 3.05 0.78 1.61 0.40 0.18 -4.18 117.98 124.11 2dr5 s PHE 170 Ca 0.00 -0.49 -0.11 0.00 -0.60 0.00 0.00 56.93 55.73 2dr5 s PHE 170 Cb 0.00 -2.16 0.06 0.00 0.51 0.00 0.00 43.02 41.43 2dr5 s PHE 170 CO 0.00 -0.32 1.08 -1.54 0.70 0.00 0.00 175.22 175.14 2dr5 s SER 171 N 1.32 4.54 0.27 1.36 1.04 -1.26 -3.94 113.70 117.03 2dr5 s SER 171 Ca 0.04 1.65 -0.04 0.00 0.48 0.00 0.00 55.95 58.08 2dr5 s SER 171 Cb -0.15 -2.40 0.34 0.00 0.10 0.00 0.00 66.02 63.91 2dr5 s SER 171 CO 0.02 -1.99 1.94 1.23 0.98 0.00 0.00 173.24 175.42 2dr5 h GLY 172 N -1.10 1.30 0.98 7.32 0.00 -1.97 -1.41 103.07 108.20 2dr5 h GLY 172 Ca -0.45 -0.49 0.01 0.00 0.00 0.00 0.00 47.33 46.40 2dr5 h GLY 172 CO 0.54 0.48 0.38 -1.82 0.00 0.00 0.00 176.54 176.12 2dr5 h TYR 173 N 1.26 0.71 -0.85 5.60 3.20 -1.99 -1.32 116.97 123.59 2dr5 h TYR 173 Ca 0.34 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.27 2dr5 h TYR 173 Cb -0.13 -0.24 -0.06 0.00 1.54 0.00 0.00 36.73 37.84 2dr5 h TYR 173 CO 0.00 0.44 0.54 1.25 -1.64 0.00 0.00 178.16 178.75 2dr5 h LEU 174 N 0.77 0.86 -0.58 2.82 5.85 -1.62 -0.54 115.31 122.88 2dr5 h LEU 174 Ca 0.22 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2dr5 h LEU 174 Cb -0.07 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 2dr5 h LEU 174 CO -0.06 0.58 0.37 0.00 -0.34 0.00 0.00 178.44 178.99 2dr5 h GLU 176 N 0.78 0.72 -0.79 0.00 5.08 -0.75 -1.95 114.58 117.67 2dr5 h GLU 176 Ca 0.21 -0.28 0.07 0.00 -1.00 0.00 0.00 59.36 58.36 2dr5 h GLU 176 Cb -0.07 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.08 2dr5 h GLU 176 CO -0.04 0.87 0.51 -0.07 -1.00 0.00 0.00 179.01 179.28 2dr5 h LEU 177 N 0.52 0.73 -1.20 1.33 3.38 -0.73 0.01 115.31 119.36 2dr5 h LEU 177 Ca 0.09 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2dr5 h LEU 177 Cb 0.61 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2dr5 h LEU 177 CO 0.04 0.47 -0.40 -0.07 0.09 0.00 0.00 178.44 178.57 2dr5 h LEU 178 N 0.83 0.00 -0.02 1.67 3.38 -0.63 -1.85 115.31 118.69 2dr5 h LEU 178 Ca 0.34 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.25 2dr5 h LEU 178 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2dr5 h LEU 178 CO -0.12 0.40 -0.21 0.40 0.09 0.00 0.00 178.44 179.00 2dr5 h ILE 179 N 0.00 1.52 -0.84 1.22 1.08 -0.31 -1.68 117.51 118.50 2dr5 h ILE 179 Ca -0.00 -1.82 0.13 0.00 -0.39 0.00 0.00 64.86 62.78 2dr5 h ILE 179 Cb 0.71 2.63 -0.06 0.00 -3.07 0.00 0.00 36.82 37.03 2dr5 h ILE 179 CO 0.05 0.50 0.55 0.58 -0.69 0.00 0.00 178.15 179.14 2dr5 h VAL 180 N -0.46 0.86 0.06 1.67 2.07 -1.02 1.01 116.25 120.44 2dr5 h VAL 180 Ca -0.02 -0.23 -0.24 0.00 0.82 0.00 0.00 66.70 67.03 2dr5 h VAL 180 Cb 0.92 0.14 0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2dr5 h VAL 180 CO 0.04 0.12 -0.96 0.15 0.02 0.00 0.00 177.57 176.94 2dr5 h PHE 181 N 0.66 0.85 0.00 1.57 3.57 -1.31 -3.37 116.94 118.91 2dr5 h PHE 181 Ca 0.41 -0.51 0.00 0.00 3.53 0.00 0.00 57.97 61.41 2dr5 h PHE 181 Cb 0.66 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.32 2dr5 h PHE 181 CO -0.00 1.35 -1.72 0.66 -2.23 0.00 0.00 178.31 176.36 2dr5 n TYR 182 N -3.97 0.21 0.00 0.41 4.01 -0.63 -5.02 117.16 112.16 2dr5 n TYR 182 Ca -0.12 0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2dr5 n TYR 182 Cb 0.85 -0.57 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 2dr5 n TYR 182 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dr5 n GLY 183 N 1.26 2.85 3.80 2.72 0.00 0.35 -4.73 105.19 111.43 2dr5 n GLY 183 Ca -0.03 -0.21 -0.05 0.00 0.00 0.00 0.00 46.02 45.74 2dr5 n GLY 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dr5 s SER 184 N 0.57 -0.15 0.08 1.61 1.04 -1.26 -4.94 113.70 110.66 2dr5 s SER 184 Ca 0.00 -0.57 -0.28 0.00 0.48 0.00 0.00 55.95 55.58 2dr5 s SER 184 Cb 0.00 0.58 -0.17 0.00 0.10 0.00 0.00 66.02 66.54 2dr5 s SER 184 CO 0.00 -1.10 1.69 0.15 0.98 0.00 0.00 173.24 174.95 2dr5 h PHE 185 N 2.00 -0.40 -0.38 5.02 3.04 -1.94 -1.65 116.94 122.62 2dr5 h PHE 185 Ca -0.24 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 61.76 2dr5 h PHE 185 Cb 1.23 0.13 -0.06 0.00 2.56 0.00 0.00 35.95 39.82 2dr5 h PHE 185 CO 0.65 -0.25 0.01 1.25 -2.02 0.00 0.00 178.31 177.94 2dr5 h LEU 186 N -0.44 -0.14 -1.56 0.59 5.85 -1.97 0.12 115.31 117.77 2dr5 h LEU 186 Ca -0.04 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2dr5 h LEU 186 Cb 0.33 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2dr5 h LEU 186 CO 0.07 -0.03 -0.01 -0.33 -0.34 0.00 0.00 178.44 177.80 2dr5 h GLU 187 N 0.11 0.27 -0.26 1.25 4.39 -1.84 0.21 114.58 118.72 2dr5 h GLU 187 Ca 0.18 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.75 2dr5 h GLU 187 Cb 0.25 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2dr5 h GLU 187 CO -0.30 0.30 -0.18 1.15 -1.16 0.00 0.00 179.01 178.82 2dr5 h THR 188 N 0.27 1.31 -0.42 1.13 2.02 -0.13 -1.70 112.91 115.39 2dr5 h THR 188 Ca 0.06 -1.31 -0.12 0.00 0.77 0.00 0.00 66.41 65.81 2dr5 h THR 188 Cb 0.19 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 2dr5 h THR 188 CO 0.00 0.41 -0.22 0.58 0.37 0.00 0.00 175.52 176.66 2dr5 h VAL 189 N 0.30 1.27 -0.19 3.16 2.07 -0.30 -1.09 116.25 121.47 2dr5 h VAL 189 Ca 0.05 -1.35 -0.03 0.00 0.82 0.00 0.00 66.70 66.19 2dr5 h VAL 189 Cb 0.72 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2dr5 h VAL 189 CO 0.05 0.46 -0.00 0.11 0.02 0.00 0.00 177.57 178.20 2dr5 h LYS 190 N 0.73 0.34 -0.02 1.57 1.57 -0.54 -3.18 116.57 117.04 2dr5 h LYS 190 Ca 0.10 -0.11 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 2dr5 h LYS 190 Cb 0.75 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 2dr5 h LYS 190 CO 0.06 0.55 -0.72 -0.91 -0.57 0.00 0.00 179.45 177.86 2dr5 h ASN 191 N 0.10 0.17 -0.15 0.86 2.35 -1.31 -3.10 115.58 114.49 2dr5 h ASN 191 Ca 0.05 -0.11 0.04 0.00 -0.55 0.00 0.00 56.30 55.73 2dr5 h ASN 191 Cb 0.40 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 2dr5 h ASN 191 CO 0.01 0.83 0.14 0.00 -1.65 0.00 0.00 177.43 176.76 2dr5 h ALA 192 N 1.17 1.86 -0.18 -0.83 0.00 -1.17 -0.87 119.26 119.23 2dr5 h ALA 192 Ca -0.02 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2dr5 h ALA 192 Cb 1.27 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2dr5 h ALA 192 CO 0.10 -0.21 0.17 0.00 0.00 0.00 0.00 179.25 179.31 2dr5 h ARG 193 N 0.00 0.00 -0.64 0.00 3.08 -1.53 -0.34 114.38 114.95 2dr5 h ARG 193 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2dr5 h ARG 193 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2dr5 h ARG 193 CO -0.00 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.44 2dr5 n ARG 194 N -4.06 2.65 -2.25 0.04 1.74 -0.33 -4.97 116.66 109.47 2dr5 n ARG 194 Ca 0.02 -2.54 -0.36 0.00 -0.77 0.00 0.00 57.85 54.20 2dr5 n ARG 194 Cb 0.30 -1.55 -0.00 0.00 -1.02 0.00 0.00 32.46 30.18 2dr5 n ARG 194 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2dr5 s TRP 195 N -1.16 2.75 0.36 -1.55 0.51 -0.14 -5.06 118.94 114.65 2dr5 s TRP 195 Ca 0.46 1.54 0.03 0.00 -2.12 0.00 0.00 56.10 56.01 2dr5 s TRP 195 Cb 0.25 -3.34 -0.04 0.00 -0.81 0.00 0.00 33.47 29.52 2dr5 s TRP 195 CO 0.33 -1.58 0.09 0.95 -0.51 0.00 0.00 176.95 176.24 2dr5 s THR 196 N -1.66 0.84 -1.22 2.01 -4.23 -1.26 -5.02 115.64 105.10 2dr5 s THR 196 Ca 0.69 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.37 2dr5 s THR 196 Cb -0.26 -2.57 0.23 0.00 1.34 0.00 0.00 72.50 71.23 2dr5 s THR 196 CO 0.31 0.00 1.54 -2.11 -0.54 0.00 0.00 174.62 173.81 2dr5 n ARG 197 N -0.76 0.13 -0.48 3.99 1.85 -1.26 -2.35 116.66 117.77 2dr5 n ARG 197 Ca -0.04 0.16 0.05 0.00 -1.00 0.00 0.00 57.85 57.02 2dr5 n ARG 197 Cb 0.66 -1.50 0.21 0.00 -1.05 0.00 0.00 32.46 30.77 2dr5 n ARG 197 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2dr5 n ARG 198 N -1.39 2.01 -3.20 2.89 5.12 -1.26 -1.17 116.66 119.65 2dr5 n ARG 198 Ca 0.06 -2.94 -0.39 0.00 -1.93 0.00 0.00 57.85 52.65 2dr5 n ARG 198 Cb 0.17 -1.72 -0.05 0.00 -1.16 0.00 0.00 32.46 29.69 2dr5 n ARG 198 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2dr5 s THR 199 N -3.03 5.11 -0.23 0.55 2.01 -0.99 0.61 115.64 119.68 2dr5 s THR 199 Ca 0.40 1.17 -0.01 0.00 0.31 0.00 0.00 61.69 63.55 2dr5 s THR 199 Cb 0.35 -3.91 0.02 0.00 0.01 0.00 0.00 72.50 68.97 2dr5 s THR 199 CO 0.03 0.31 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.48 2dr5 s VAL 200 N 0.62 2.76 -0.35 3.82 1.01 0.08 -1.40 120.40 126.95 2dr5 s VAL 200 Ca 0.31 -0.93 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 2dr5 s VAL 200 Cb -0.16 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 33.89 2dr5 s VAL 200 CO 0.14 0.30 0.19 -0.63 0.00 0.00 0.00 175.10 175.10 2dr5 s ILE 201 N 1.34 4.60 -0.34 2.22 1.01 0.16 -1.35 121.20 128.83 2dr5 s ILE 201 Ca 0.02 -0.68 -0.04 0.00 0.00 0.00 0.00 60.65 59.95 2dr5 s ILE 201 Cb -0.16 -3.48 0.06 0.00 0.01 0.00 0.00 42.46 38.90 2dr5 s ILE 201 CO -0.06 -0.12 0.09 -0.62 0.00 0.00 0.00 174.94 174.23 2dr5 s ASP 202 N 1.58 5.13 0.11 3.58 -1.08 0.88 -1.84 116.67 125.03 2dr5 s ASP 202 Ca 0.03 -1.39 -0.05 0.00 -0.52 0.00 0.00 52.55 50.62 2dr5 s ASP 202 Cb -0.18 -1.80 -0.16 0.00 -1.46 0.00 0.00 42.92 39.32 2dr5 s ASP 202 CO 0.07 -0.35 1.25 -0.37 0.52 0.00 0.00 175.17 176.28 2dr5 h VAL 203 N 6.34 1.42 -0.75 1.11 -1.51 -1.81 0.50 116.25 121.55 2dr5 h VAL 203 Ca -0.20 -2.61 0.07 0.00 -1.23 0.00 0.00 66.70 62.73 2dr5 h VAL 203 Cb 1.07 2.58 -0.06 0.00 -2.13 0.00 0.00 31.29 32.74 2dr5 h VAL 203 CO 0.60 0.77 0.43 0.00 -1.23 0.00 0.00 177.57 178.14 2dr5 h ALA 204 N 0.66 1.03 -0.01 5.19 0.00 -1.92 0.50 119.26 124.71 2dr5 h ALA 204 Ca -0.10 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2dr5 h ALA 204 Cb 1.71 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2dr5 h ALA 204 CO 0.18 0.11 -0.23 1.63 0.00 0.00 0.00 179.25 180.95 2dr5 n LYS 205 N -4.74 1.11 -3.63 0.00 5.02 -1.24 -4.94 118.16 109.75 2dr5 n LYS 205 Ca 0.11 -0.71 -0.23 0.00 -2.02 0.00 0.00 58.31 55.46 2dr5 n LYS 205 Cb 0.20 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 33.79 2dr5 n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dr5 n GLY 206 N 1.32 -0.44 3.06 0.72 0.00 0.16 -4.99 105.19 105.02 2dr5 n GLY 206 Ca 0.13 0.18 -0.14 0.00 0.00 0.00 0.00 46.02 46.19 2dr5 n GLY 206 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dr5 s GLU 207 N -6.04 0.54 -0.18 1.61 2.12 0.16 -4.98 118.70 111.93 2dr5 s GLU 207 Ca 0.34 -0.70 -0.00 0.00 0.36 0.00 0.00 54.97 54.96 2dr5 s GLU 207 Cb -0.16 -0.34 0.00 0.00 0.26 0.00 0.00 34.13 33.89 2dr5 s GLU 207 CO 0.76 0.07 -0.14 0.08 -0.54 0.00 0.00 175.26 175.49 2dr5 s VAL 208 N -1.22 2.65 0.29 3.70 1.01 -1.26 -0.08 120.40 125.49 2dr5 s VAL 208 Ca -0.08 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.17 2dr5 s VAL 208 Cb -0.09 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 2dr5 s VAL 208 CO 0.00 0.50 0.17 0.00 0.00 0.00 0.00 175.10 175.78 2dr5 s ARG 209 N 1.10 1.56 -0.23 2.72 1.70 -0.46 -4.99 118.95 120.35 2dr5 s ARG 209 Ca 0.00 -1.88 -0.16 0.00 -0.47 0.00 0.00 55.73 53.22 2dr5 s ARG 209 Cb -0.14 0.01 -0.04 0.00 -0.57 0.00 0.00 34.95 34.21 2dr5 s ARG 209 CO -0.04 -0.47 0.40 0.21 -1.08 0.00 0.00 175.30 174.31 2dr5 s LYS 210 N -3.82 4.12 0.00 3.89 2.36 -1.26 -0.74 119.74 124.29 2dr5 s LYS 210 Ca 0.37 0.16 0.00 0.00 -2.55 0.00 0.00 55.97 53.95 2dr5 s LYS 210 Cb 0.05 -3.58 0.00 0.00 -1.05 0.00 0.00 37.83 33.25 2dr5 s LYS 210 CO 0.18 -0.12 0.00 0.41 1.55 0.00 0.00 175.35 177.37 2dr5 n GLY 211 N 4.17 6.87 0.19 5.54 0.00 0.20 -4.90 105.19 117.26 2dr5 n GLY 211 Ca -0.08 -1.81 0.12 0.00 0.00 0.00 0.00 46.02 44.25 2dr5 n GLY 211 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dr5 h GLU 212 N 0.00 0.00 -1.70 1.61 4.57 -1.93 -3.44 114.58 113.69 2dr5 h GLU 212 Ca 0.00 0.00 0.28 0.00 -1.18 0.00 0.00 59.36 58.46 2dr5 h GLU 212 Cb 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 28.75 28.48 2dr5 h GLU 212 CO 0.00 0.00 0.73 -1.83 -1.18 0.00 0.00 179.01 176.73 2dr5 s GLU 213 N -3.20 0.62 -0.04 1.92 -1.05 -1.26 -4.86 118.70 110.83 2dr5 s GLU 213 Ca 0.07 -0.34 -0.29 0.00 -0.15 0.00 0.00 54.97 54.26 2dr5 s GLU 213 Cb 0.07 0.21 -0.07 0.00 -0.44 0.00 0.00 34.13 33.89 2dr5 s GLU 213 CO 0.66 -0.28 1.99 0.12 0.95 0.00 0.00 175.26 178.70 2dr5 s PHE 214 N -2.67 1.33 -0.10 4.83 5.36 -0.32 -4.20 117.98 122.21 2dr5 s PHE 214 Ca 0.13 -0.14 -0.03 0.00 -0.96 0.00 0.00 56.93 55.94 2dr5 s PHE 214 Cb 0.03 -4.14 0.04 0.00 -0.34 0.00 0.00 43.02 38.61 2dr5 s PHE 214 CO -0.02 -5.00 0.06 0.12 -1.46 0.00 0.00 175.22 168.92 2dr5 s PHE 215 N 5.39 0.32 -0.46 10.12 5.36 -0.49 -4.78 117.98 133.44 2dr5 s PHE 215 Ca 0.90 -0.12 -0.09 0.00 -0.96 0.00 0.00 56.93 56.66 2dr5 s PHE 215 Cb -0.39 -0.67 0.11 0.00 -0.34 0.00 0.00 43.02 41.74 2dr5 s PHE 215 CO 0.39 -0.36 0.32 0.08 -1.46 0.00 0.00 175.22 174.19 2dr5 s VAL 216 N 2.09 4.15 0.00 3.12 1.01 -1.26 0.35 120.40 129.87 2dr5 s VAL 216 Ca 0.03 -1.75 -0.30 0.00 0.00 0.00 0.00 61.98 59.97 2dr5 s VAL 216 Cb -0.14 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 2dr5 s VAL 216 CO -0.06 -0.73 1.18 0.54 0.00 0.00 0.00 175.10 176.03 2dr5 s VAL 217 N 1.36 4.21 0.01 2.92 0.11 -0.77 -0.64 120.40 127.60 2dr5 s VAL 217 Ca 0.05 1.57 -0.33 0.00 -2.93 0.00 0.00 61.98 60.34 2dr5 s VAL 217 Cb -0.26 -4.01 -0.11 0.00 -1.53 0.00 0.00 36.38 30.48 2dr5 s VAL 217 CO -0.01 0.07 1.85 -0.67 -3.33 0.00 0.00 175.10 173.01 2dr5 n ASP 218 N 4.49 3.64 -0.06 3.54 -0.08 -1.08 -4.36 116.55 122.64 2dr5 n ASP 218 Ca 0.10 0.98 0.23 0.00 -1.51 0.00 0.00 54.79 54.58 2dr5 n ASP 218 Cb 0.47 -1.44 0.71 0.00 2.34 0.00 0.00 41.12 43.20 2dr5 n ASP 218 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2dr5 h PRO 219 N 8.93 0.00 0.00 -0.67 0.11 -1.94 0.09 132.00 138.52 2dr5 h PRO 219 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2dr5 h PRO 219 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2dr5 h PRO 219 CO 0.94 0.00 -0.70 0.28 -0.21 0.00 0.00 178.00 178.31 2dr5 h VAL 220 N 0.00 0.00 -1.45 3.15 2.07 -1.96 -3.44 116.25 114.62 2dr5 h VAL 220 Ca 0.31 -0.93 -0.15 0.00 0.82 0.00 0.00 66.70 66.75 2dr5 h VAL 220 Cb 1.27 1.57 -0.25 0.00 -1.52 0.00 0.00 31.29 32.35 2dr5 h VAL 220 CO -0.00 0.00 -0.51 -0.62 0.02 0.00 0.00 177.57 176.46 2dr5 s ASP 221 N -5.42 -0.30 0.00 0.57 -1.08 0.01 -4.92 116.67 105.53 2dr5 s ASP 221 Ca 0.02 -0.54 0.00 0.00 -0.52 0.00 0.00 52.55 51.51 2dr5 s ASP 221 Cb 0.09 1.39 0.00 0.00 -1.46 0.00 0.00 42.92 42.94 2dr5 s ASP 221 CO 0.75 -0.29 0.53 -0.62 0.52 0.00 0.00 175.17 176.06 2dr5 n GLU 222 N 5.00 0.00 -0.08 4.34 -0.58 -1.21 -0.92 120.64 127.19 2dr5 n GLU 222 Ca 0.05 0.14 -0.10 0.00 -0.42 0.00 0.00 57.16 56.84 2dr5 n GLU 222 Cb 0.51 -1.61 -0.15 0.00 -0.57 0.00 0.00 31.44 29.62 2dr5 n GLU 222 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2dr5 n LYS 223 N -1.03 0.68 -2.57 3.49 4.76 -1.26 -4.84 118.16 117.38 2dr5 n LYS 223 Ca 0.00 0.06 -0.37 0.00 -2.87 0.00 0.00 58.31 55.13 2dr5 n LYS 223 Cb 0.11 -1.58 -0.04 0.00 -1.84 0.00 0.00 35.03 31.68 2dr5 n LYS 223 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2dr5 s ARG 224 N -2.51 4.23 -0.27 1.97 1.81 -0.09 -5.00 118.95 119.08 2dr5 s ARG 224 Ca -0.10 1.50 -0.02 0.00 -1.72 0.00 0.00 55.73 55.40 2dr5 s ARG 224 Cb 0.06 -2.59 0.04 0.00 -0.45 0.00 0.00 34.95 32.01 2dr5 s ARG 224 CO 0.82 -0.08 -0.04 1.21 -0.68 0.00 0.00 175.30 176.53 2dr5 s ASN 225 N -1.55 4.56 0.49 0.23 2.47 -1.26 -2.64 114.94 117.24 2dr5 s ASN 225 Ca 0.56 -1.06 0.16 0.00 0.42 0.00 0.00 52.86 52.95 2dr5 s ASN 225 Cb -0.22 -1.68 1.18 0.00 -1.45 0.00 0.00 41.25 39.08 2dr5 s ASN 225 CO 0.28 -0.18 2.08 0.58 -3.72 0.00 0.00 177.10 176.13 2dr5 h VAL 226 N 6.30 1.02 -0.62 -5.21 2.07 -1.23 -1.92 116.25 116.66 2dr5 h VAL 226 Ca -0.27 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2dr5 h VAL 226 Cb 1.09 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 2dr5 h VAL 226 CO 0.55 0.09 0.00 0.00 0.02 0.00 0.00 177.57 178.23 2dr5 n ALA 227 N -2.50 3.20 -0.33 1.67 0.00 -1.26 -4.64 120.51 116.65 2dr5 n ALA 227 Ca -0.03 -1.67 0.23 0.00 0.00 0.00 0.00 53.44 51.97 2dr5 n ALA 227 Cb 0.17 -1.01 0.45 0.00 0.00 0.00 0.00 19.45 19.06 2dr5 n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dr5 h ALA 228 N 3.99 1.81 -0.54 0.00 0.00 -1.65 0.37 119.26 123.24 2dr5 h ALA 228 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2dr5 h ALA 228 Cb 1.53 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2dr5 h ALA 228 CO 0.27 -0.62 0.00 -1.71 0.00 0.00 0.00 179.25 177.19 2dr5 n ASN 229 N -5.15 4.44 -4.66 0.00 5.15 -1.26 -4.85 115.26 108.92 2dr5 n ASN 229 Ca 0.30 -2.51 -0.41 0.00 -0.60 0.00 0.00 54.58 51.36 2dr5 n ASN 229 Cb 0.97 -0.58 -0.04 0.00 -0.53 0.00 0.00 39.78 39.60 2dr5 n ASN 229 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2dr5 s LEU 230 N -1.86 4.15 0.59 1.20 2.96 0.13 -4.32 118.68 121.53 2dr5 s LEU 230 Ca 0.45 1.09 -0.16 0.00 -0.22 0.00 0.00 54.13 55.29 2dr5 s LEU 230 Cb 0.31 -3.17 -0.04 0.00 0.50 0.00 0.00 46.19 43.79 2dr5 s LEU 230 CO 0.19 -0.40 1.05 -0.94 -1.32 0.00 0.00 176.35 174.93 2dr5 s SER 231 N 1.20 5.84 0.21 3.68 1.04 -1.04 -4.91 113.70 119.71 2dr5 s SER 231 Ca 0.36 1.79 -0.10 0.00 0.48 0.00 0.00 55.95 58.48 2dr5 s SER 231 Cb -0.16 -2.53 0.22 0.00 0.10 0.00 0.00 66.02 63.65 2dr5 s SER 231 CO 0.11 -1.13 1.81 0.25 0.98 0.00 0.00 173.24 175.27 2dr5 h LEU 232 N 0.43 0.57 -0.74 2.42 5.85 -1.95 -1.47 115.31 120.42 2dr5 h LEU 232 Ca -0.47 0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.15 2dr5 h LEU 232 Cb 1.22 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 2dr5 h LEU 232 CO 0.58 0.38 -0.44 0.44 -0.34 0.00 0.00 178.44 179.06 2dr5 h ASP 233 N 0.70 0.46 0.56 1.25 3.32 -1.97 -0.95 116.42 119.78 2dr5 h ASP 233 Ca 0.29 -0.21 -0.10 0.00 0.02 0.00 0.00 57.03 57.02 2dr5 h ASP 233 Cb 0.14 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2dr5 h ASP 233 CO -0.16 0.84 -0.50 0.78 -1.72 0.00 0.00 179.24 178.48 2dr5 h ASN 234 N 0.35 0.00 0.00 6.45 -0.26 -1.78 0.46 115.58 120.80 2dr5 h ASN 234 Ca 0.03 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.77 2dr5 h ASN 234 Cb 0.91 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.17 2dr5 h ASN 234 CO 0.08 0.50 -0.00 0.25 -1.06 0.00 0.00 177.43 177.19 2dr5 h LEU 235 N 0.00 -0.00 -0.82 1.61 5.85 -1.02 -2.04 115.31 118.88 2dr5 h LEU 235 Ca -0.00 -0.45 0.11 0.00 0.84 0.00 0.00 57.88 58.37 2dr5 h LEU 235 Cb 0.91 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.86 2dr5 h LEU 235 CO 0.06 0.45 0.46 0.00 -0.34 0.00 0.00 178.44 179.07 2dr5 h ALA 236 N 0.54 1.19 -0.22 1.25 0.00 -0.70 -0.15 119.26 121.17 2dr5 h ALA 236 Ca -0.00 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2dr5 h ALA 236 Cb 0.45 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2dr5 h ALA 236 CO 0.00 0.04 -0.19 0.00 0.00 0.00 0.00 179.25 179.11 2dr5 h ARG 237 N 0.74 0.38 -0.06 0.00 -0.00 -0.03 -1.67 114.38 113.74 2dr5 h ARG 237 Ca 0.41 -0.12 -0.03 0.00 -0.50 0.00 0.00 59.98 59.74 2dr5 h ARG 237 Cb 0.43 -0.04 -0.00 0.00 0.00 0.00 0.00 29.97 30.37 2dr5 h ARG 237 CO -0.28 0.56 -0.09 0.35 0.00 0.00 0.00 179.97 180.51 2dr5 h PHE 238 N 0.35 0.21 -0.66 3.04 3.57 -0.34 -0.23 116.94 122.88 2dr5 h PHE 238 Ca 0.06 -0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.55 2dr5 h PHE 238 Cb 0.53 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.18 2dr5 h PHE 238 CO 0.01 0.66 0.36 0.28 -2.23 0.00 0.00 178.31 177.39 2dr5 h VAL 239 N -0.31 0.96 -0.06 1.41 2.07 -1.07 -0.77 116.25 118.48 2dr5 h VAL 239 Ca 0.01 -0.23 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 2dr5 h VAL 239 Cb 0.64 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2dr5 h VAL 239 CO 0.02 0.12 -0.33 -0.74 0.02 0.00 0.00 177.57 176.66 2dr5 h HIS 240 N 0.66 0.14 -0.27 1.57 -0.00 -1.22 -2.31 115.15 113.73 2dr5 h HIS 240 Ca 0.30 -0.03 -0.14 0.00 -0.00 0.00 0.00 60.37 60.49 2dr5 h HIS 240 Cb 0.19 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.56 2dr5 h HIS 240 CO -0.08 0.45 -0.42 -0.07 -0.00 0.00 0.00 177.93 177.80 2dr5 h LEU 241 N 0.11 0.70 -0.18 0.26 3.38 0.28 -2.50 115.31 117.36 2dr5 h LEU 241 Ca 0.01 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 2dr5 h LEU 241 Cb 0.65 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2dr5 h LEU 241 CO 0.05 1.03 -0.10 0.00 0.09 0.00 0.00 178.44 179.51 2dr5 h ARG 243 N 0.06 0.70 -0.19 0.00 3.08 -1.41 -0.28 114.38 116.34 2dr5 h ARG 243 Ca 0.04 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2dr5 h ARG 243 Cb 0.59 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 2dr5 h ARG 243 CO 0.03 0.46 -0.15 0.93 -1.07 0.00 0.00 179.97 180.17 2dr5 h GLU 244 N 0.72 0.44 -0.35 0.04 5.08 -1.19 -2.27 114.58 117.03 2dr5 h GLU 244 Ca 0.42 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.61 2dr5 h GLU 244 Cb 0.49 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 2dr5 h GLU 244 CO -0.30 0.77 0.13 0.35 -1.00 0.00 0.00 179.01 178.96 2dr5 h PHE 245 N 0.11 0.23 0.00 4.33 3.57 0.41 0.33 116.94 125.92 2dr5 h PHE 245 Ca 0.04 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 2dr5 h PHE 245 Cb 0.67 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 2dr5 h PHE 245 CO 0.07 0.10 -0.28 0.52 -2.23 0.00 0.00 178.31 176.49 2dr5 h MET 246 N 0.28 0.00 0.08 1.11 2.86 -1.12 0.72 114.93 118.85 2dr5 h MET 246 Ca 0.16 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.67 2dr5 h MET 246 Cb 0.12 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.80 2dr5 h MET 246 CO -0.15 0.28 -0.53 1.49 1.06 0.00 0.00 176.91 179.06 2dr5 h GLU 247 N 0.00 0.22 -2.13 1.72 4.81 -0.69 -3.40 114.58 115.11 2dr5 h GLU 247 Ca -0.00 -0.34 -0.58 0.00 -0.13 0.00 0.00 59.36 58.31 2dr5 h GLU 247 Cb 0.54 0.12 -0.40 0.00 0.63 0.00 0.00 28.75 29.64 2dr5 h GLU 247 CO 0.04 1.13 -0.91 0.00 -0.73 0.00 0.00 179.01 178.54 2dr5 n ALA 248 N -2.63 3.02 -1.51 2.92 0.00 0.11 -5.09 120.51 117.33 2dr5 n ALA 248 Ca -0.12 -3.86 -0.45 0.00 0.00 0.00 0.00 53.44 49.01 2dr5 n ALA 248 Cb 0.69 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 19.28 2dr5 n ALA 248 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2dr5 n PRO 249 N 1.35 0.80 -3.65 0.00 -0.02 0.24 -4.70 135.00 129.02 2dr5 n PRO 249 Ca 0.24 0.28 -0.11 0.00 -2.02 0.00 0.00 63.50 61.89 2dr5 n PRO 249 Cb 0.48 -1.52 -0.08 0.00 -0.02 0.00 0.00 33.50 32.37 2dr5 n PRO 249 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dr5 s SER 250 N -0.76 -0.77 0.36 2.55 0.15 -1.26 -4.10 113.70 109.86 2dr5 s SER 250 Ca 0.61 1.37 0.26 0.00 0.70 0.00 0.00 55.95 58.89 2dr5 s SER 250 Cb -0.76 1.32 1.26 0.00 -1.71 0.00 0.00 66.02 66.13 2dr5 s SER 250 CO 0.58 -0.23 1.79 0.25 1.20 0.00 0.00 173.24 176.84 2dr5 h LEU 251 N 5.94 0.00 0.00 3.45 6.46 -1.93 -2.22 115.31 127.01 2dr5 h LEU 251 Ca -0.30 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.46 2dr5 h LEU 251 Cb 1.19 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.12 2dr5 h LEU 251 CO 0.13 0.00 0.00 0.61 -0.62 0.00 0.00 178.44 178.56 2dr5 n GLY 252 N -0.61 -0.54 0.03 3.75 0.00 -1.26 -2.02 105.19 104.54 2dr5 n GLY 252 Ca 0.00 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.07 2dr5 n GLY 252 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dr5 n PHE 253 N -1.13 0.30 0.30 1.61 3.01 -0.83 -3.78 117.46 116.93 2dr5 n PHE 253 Ca 0.08 0.09 0.09 0.00 1.01 0.00 0.00 57.45 58.71 2dr5 n PHE 253 Cb 0.07 -0.50 0.14 0.00 -0.01 0.00 0.00 39.48 39.18 2dr5 n PHE 253 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2dr5 n PHE 254 N -1.81 0.31 -4.57 1.38 3.01 -0.86 -4.62 117.46 110.30 2dr5 n PHE 254 Ca 0.05 -0.21 -0.33 0.00 1.01 0.00 0.00 57.45 57.96 2dr5 n PHE 254 Cb 0.39 -0.01 -0.12 0.00 -0.01 0.00 0.00 39.48 39.73 2dr5 n PHE 254 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2dr5 s LYS 255 N -1.25 3.33 0.78 -1.08 1.02 -1.25 -4.74 119.74 116.55 2dr5 s LYS 255 Ca 0.27 -0.57 -0.15 0.00 0.02 0.00 0.00 55.97 55.53 2dr5 s LYS 255 Cb 0.16 -2.74 -0.02 0.00 -0.52 0.00 0.00 37.83 34.71 2dr5 s LYS 255 CO 0.23 0.36 0.53 -2.30 -0.92 0.00 0.00 175.35 173.24 2dr5 n PRO 256 N 3.15 0.17 -3.12 -1.68 -0.02 -1.26 -4.87 135.00 127.37 2dr5 n PRO 256 Ca -0.18 0.10 -0.38 0.00 -2.02 0.00 0.00 63.50 61.03 2dr5 n PRO 256 Cb 0.53 -1.86 -0.06 0.00 -0.02 0.00 0.00 33.50 32.08 2dr5 n PRO 256 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2dr5 s LYS 257 N -3.02 4.31 0.00 -0.52 -0.14 -1.26 -5.00 119.74 114.11 2dr5 s LYS 257 Ca 0.64 0.90 -0.30 0.00 -1.36 0.00 0.00 55.97 55.84 2dr5 s LYS 257 Cb -0.31 -3.07 -0.07 0.00 -1.68 0.00 0.00 37.83 32.69 2dr5 s LYS 257 CO 0.60 0.50 1.77 -1.01 -0.76 0.00 0.00 175.35 176.46 2dr5 s HIS 258 N -1.32 1.79 0.42 3.18 3.76 -1.26 -4.87 115.29 116.98 2dr5 s HIS 258 Ca 0.37 -0.04 0.28 0.00 -0.15 0.00 0.00 55.06 55.53 2dr5 s HIS 258 Cb -0.19 -4.05 1.41 0.00 1.11 0.00 0.00 32.58 30.86 2dr5 s HIS 258 CO 0.22 -4.51 1.60 -1.35 -0.85 0.00 0.00 174.74 169.85 2dr5 h PRO 259 N 9.73 0.06 -5.55 8.40 0.11 -2.04 -3.46 132.00 139.25 2dr5 h PRO 259 Ca -0.44 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.59 2dr5 h PRO 259 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2dr5 h PRO 259 CO 0.95 0.04 -0.45 -0.11 -0.21 0.00 0.00 178.00 178.22 2dr5 n LEU 260 N -4.83 -6.57 -3.72 2.35 7.94 -1.26 -4.85 117.00 106.06 2dr5 n LEU 260 Ca 0.38 0.15 -0.42 0.00 -1.11 0.00 0.00 56.01 55.01 2dr5 n LEU 260 Cb 1.42 -3.06 -0.01 0.00 0.53 0.00 0.00 43.42 42.29 2dr5 n LEU 260 CO 0.16 -1.50 2.56 -0.62 -1.11 0.00 0.00 177.39 176.87 2dr5 n GLU 261 N -0.96 2.58 -1.47 1.96 4.71 -1.26 -4.92 120.64 121.27 2dr5 n GLU 261 Ca 0.03 -2.46 -0.45 0.00 -0.01 0.00 0.00 57.16 54.27 2dr5 n GLU 261 Cb 0.51 -3.22 -0.02 0.00 -1.01 0.00 0.00 31.44 27.71 2dr5 n GLU 261 CO 0.00 0.00 0.00 1.51 0.09 0.00 0.00 177.13 178.73 2dr5 n ILE 262 N 5.31 1.89 -2.02 -3.67 3.06 -1.26 -4.87 119.36 117.79 2dr5 n ILE 262 Ca 0.51 -0.50 -0.42 0.00 -2.50 0.00 0.00 62.75 59.84 2dr5 n ILE 262 Cb 0.39 -0.43 -0.03 0.00 0.54 0.00 0.00 39.64 40.12 2dr5 n ILE 262 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 2dr5 s GLU 263 N -1.28 4.22 0.03 9.51 0.41 -1.26 -4.85 118.70 125.48 2dr5 s GLU 263 Ca 0.62 2.21 0.01 0.00 -0.41 0.00 0.00 54.97 57.40 2dr5 s GLU 263 Cb -0.78 -3.63 0.07 0.00 -1.78 0.00 0.00 34.13 28.01 2dr5 s GLU 263 CO 0.58 -0.70 0.91 -0.35 -0.49 0.00 0.00 175.26 175.21 2dr5 n PRO 264 N 5.69 0.01 0.09 0.39 -0.04 -1.26 -0.83 135.00 139.05 2dr5 n PRO 264 Ca 0.15 0.38 -0.23 0.00 -0.04 0.00 0.00 63.50 63.77 2dr5 n PRO 264 Cb 0.42 -1.67 -0.15 0.00 -0.04 0.00 0.00 33.50 32.05 2dr5 n PRO 264 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2dr5 h GLU 265 N 0.00 0.41 0.00 0.54 4.57 -1.98 -3.15 114.58 114.97 2dr5 h GLU 265 Ca 0.00 -0.70 -0.05 0.00 -1.18 0.00 0.00 59.36 57.43 2dr5 h GLU 265 Cb 0.28 0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 2dr5 h GLU 265 CO 0.00 1.33 -0.26 -0.09 -1.18 0.00 0.00 179.01 178.82 2dr5 h ARG 266 N -0.09 0.00 0.07 1.92 2.43 -1.37 -3.08 114.38 114.26 2dr5 h ARG 266 Ca -0.23 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.93 2dr5 h ARG 266 Cb 1.93 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.48 2dr5 h ARG 266 CO 0.20 0.26 -0.03 1.25 -1.51 0.00 0.00 179.97 180.13 2dr5 h LEU 267 N 0.00 -0.07 -0.94 3.80 5.85 -1.60 -2.34 115.31 120.01 2dr5 h LEU 267 Ca -0.00 -0.44 0.15 0.00 0.84 0.00 0.00 57.88 58.43 2dr5 h LEU 267 Cb 0.49 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.45 2dr5 h LEU 267 CO 0.03 0.42 0.54 -0.09 -0.34 0.00 0.00 178.44 179.01 2dr5 h ARG 268 N -0.60 0.75 0.40 1.25 2.43 -1.50 -0.50 114.38 116.61 2dr5 h ARG 268 Ca -0.01 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2dr5 h ARG 268 Cb 0.51 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2dr5 h ARG 268 CO 0.01 0.50 -0.27 0.87 -1.51 0.00 0.00 179.97 179.57 2dr5 h LYS 269 N 0.77 -0.63 -0.65 0.20 1.57 -1.48 -1.28 116.57 115.08 2dr5 h LYS 269 Ca 0.51 0.04 0.12 0.00 -1.87 0.00 0.00 60.65 59.45 2dr5 h LYS 269 Cb 0.68 0.14 -0.09 0.00 0.08 0.00 0.00 32.23 33.04 2dr5 h LYS 269 CO -0.34 -0.42 0.19 0.82 -0.57 0.00 0.00 179.45 179.13 2dr5 h ILE 270 N -0.65 0.66 0.00 1.86 2.04 -0.65 0.28 117.51 121.04 2dr5 h ILE 270 Ca -0.04 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 2dr5 h ILE 270 Cb 0.55 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2dr5 h ILE 270 CO 0.03 0.06 -0.15 0.58 0.00 0.00 0.00 178.15 178.67 2dr5 h VAL 271 N 0.34 1.06 -0.05 1.67 2.07 -0.90 -0.48 116.25 119.96 2dr5 h VAL 271 Ca 0.34 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 2dr5 h VAL 271 Cb 0.50 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2dr5 h VAL 271 CO -0.39 0.15 -0.12 -0.08 0.02 0.00 0.00 177.57 177.14 2dr5 h GLU 272 N 0.00 0.17 -0.79 1.57 4.81 0.59 -1.96 114.58 118.97 2dr5 h GLU 272 Ca -0.00 -0.12 0.15 0.00 -0.13 0.00 0.00 59.36 59.26 2dr5 h GLU 272 Cb 0.27 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.62 2dr5 h GLU 272 CO 0.02 0.72 0.53 0.93 -0.73 0.00 0.00 179.01 180.48 2dr5 h GLU 273 N -0.35 0.48 0.00 1.92 5.08 0.10 -0.25 114.58 121.56 2dr5 h GLU 273 Ca -0.00 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 2dr5 h GLU 273 Cb 0.73 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 2dr5 h GLU 273 CO 0.03 0.31 -0.79 0.00 -1.00 0.00 0.00 179.01 177.56 2dr5 h ARG 274 N 0.49 0.00 -0.25 2.33 3.08 -0.97 -3.47 114.38 115.58 2dr5 h ARG 274 Ca 0.39 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.33 2dr5 h ARG 274 Cb 0.82 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.83 2dr5 h ARG 274 CO -0.14 0.79 -0.10 0.41 -1.07 0.00 0.00 179.97 179.86 2dr5 n GLY 275 N 0.88 0.64 2.61 0.04 0.00 -0.11 -4.97 105.19 104.28 2dr5 n GLY 275 Ca -0.00 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 2dr5 n GLY 275 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dr5 n THR 276 N -2.40 0.00 -4.32 2.61 -2.24 -1.25 -4.78 114.28 101.90 2dr5 n THR 276 Ca -0.05 -0.91 -0.34 0.00 -2.27 0.00 0.00 64.05 60.48 2dr5 n THR 276 Cb 0.40 -1.29 -0.13 0.00 -2.10 0.00 0.00 70.33 67.21 2dr5 n THR 276 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dr5 s ALA 277 N -3.41 2.90 -0.16 6.98 0.00 0.12 -4.89 121.76 123.29 2dr5 s ALA 277 Ca 0.47 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.51 2dr5 s ALA 277 Cb -0.02 -1.56 0.03 0.00 0.00 0.00 0.00 23.12 21.57 2dr5 s ALA 277 CO 0.32 0.03 -0.15 0.08 0.00 0.00 0.00 175.76 176.04 2dr5 s VAL 278 N 0.69 1.70 0.20 0.00 1.01 -1.26 0.06 120.40 122.79 2dr5 s VAL 278 Ca -0.03 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 2dr5 s VAL 278 Cb -0.15 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 2dr5 s VAL 278 CO 0.02 0.43 0.33 0.72 0.00 0.00 0.00 175.10 176.60 2dr5 s PHE 279 N 1.42 0.49 0.02 5.22 -0.12 -0.82 -4.00 117.98 120.20 2dr5 s PHE 279 Ca 0.04 -0.83 0.01 0.00 -0.05 0.00 0.00 56.93 56.09 2dr5 s PHE 279 Cb -0.13 -0.05 -0.02 0.00 -0.63 0.00 0.00 43.02 42.19 2dr5 s PHE 279 CO -0.11 -0.80 -0.04 0.00 -0.05 0.00 0.00 175.22 174.23 2dr5 s ALA 280 N -4.01 0.23 -0.24 1.99 0.00 -0.42 -1.27 121.76 118.03 2dr5 s ALA 280 Ca 0.22 -0.49 -0.09 0.00 0.00 0.00 0.00 51.96 51.60 2dr5 s ALA 280 Cb 0.03 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 2dr5 s ALA 280 CO 0.05 -0.08 0.12 0.08 0.00 0.00 0.00 175.76 175.93 2dr5 s VAL 281 N -1.07 4.97 0.11 0.00 1.01 -0.34 -1.22 120.40 123.87 2dr5 s VAL 281 Ca -0.10 0.05 0.07 0.00 0.00 0.00 0.00 61.98 61.99 2dr5 s VAL 281 Cb -0.08 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 2dr5 s VAL 281 CO -0.00 0.35 -0.06 -0.75 0.00 0.00 0.00 175.10 174.63 2dr5 s LYS 282 N 1.21 2.28 0.07 2.72 2.20 -0.13 -1.06 119.74 127.03 2dr5 s LYS 282 Ca 0.06 -1.00 -0.27 0.00 -0.36 0.00 0.00 55.97 54.40 2dr5 s LYS 282 Cb -0.14 -2.37 0.09 0.00 -1.51 0.00 0.00 37.83 33.89 2dr5 s LYS 282 CO 0.05 0.50 0.99 -0.59 -0.36 0.00 0.00 175.35 175.95 2dr5 s PHE 283 N -1.34 -0.18 0.19 4.03 -0.12 -0.97 -2.07 117.98 117.53 2dr5 s PHE 283 Ca 0.24 -0.04 -0.30 0.00 -0.05 0.00 0.00 56.93 56.78 2dr5 s PHE 283 Cb -0.11 0.59 -0.08 0.00 -0.63 0.00 0.00 43.02 42.79 2dr5 s PHE 283 CO 0.16 -0.65 1.13 1.03 -0.05 0.00 0.00 175.22 176.84 2dr5 s ARG 284 N -3.09 4.56 0.03 1.99 0.52 -1.26 -0.99 118.95 120.71 2dr5 s ARG 284 Ca 0.10 1.78 -0.30 0.00 -0.52 0.00 0.00 55.73 56.79 2dr5 s ARG 284 Cb -0.00 -3.25 -0.07 0.00 0.52 0.00 0.00 34.95 32.15 2dr5 s ARG 284 CO -0.02 0.04 1.54 0.21 0.02 0.00 0.00 175.30 177.08 2dr5 s LYS 285 N -0.48 4.23 0.52 3.54 2.20 -0.74 -4.76 119.74 124.26 2dr5 s LYS 285 Ca 0.50 2.15 -0.22 0.00 -0.36 0.00 0.00 55.97 58.04 2dr5 s LYS 285 Cb -0.31 -3.62 -0.06 0.00 -1.51 0.00 0.00 37.83 32.34 2dr5 s LYS 285 CO 0.36 -0.67 1.33 -2.14 -0.36 0.00 0.00 175.35 173.87 2dr5 s PRO 286 N 2.65 3.29 -1.30 4.03 0.02 -1.26 -4.86 135.00 137.57 2dr5 s PRO 286 Ca 0.69 2.17 -0.15 0.00 0.02 0.00 0.00 61.00 63.73 2dr5 s PRO 286 Cb -0.35 -2.32 0.10 0.00 0.02 0.00 0.00 34.50 31.95 2dr5 s PRO 286 CO 0.29 -1.05 1.77 -3.47 -0.33 0.00 0.00 177.00 174.21 2dr5 n ASP 287 N -0.86 4.83 -4.22 2.53 2.03 -1.26 -4.90 116.55 114.70 2dr5 n ASP 287 Ca 0.09 -2.94 -0.13 0.00 0.52 0.00 0.00 54.79 52.33 2dr5 n ASP 287 Cb 0.45 -1.65 -0.10 0.00 -0.72 0.00 0.00 41.12 39.10 2dr5 n ASP 287 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2dr5 s ILE 288 N 2.87 0.16 0.36 5.18 -4.36 -1.26 -5.15 121.20 118.99 2dr5 s ILE 288 Ca 0.48 -1.99 -0.27 0.00 -0.26 0.00 0.00 60.65 58.61 2dr5 s ILE 288 Cb 0.05 -2.45 -0.09 0.00 1.25 0.00 0.00 42.46 41.22 2dr5 s ILE 288 CO 0.02 -0.09 1.19 -0.69 0.24 0.00 0.00 174.94 175.61 2dr5 s VAL 289 N -4.04 3.12 0.57 8.37 1.01 -1.26 -4.76 120.40 123.41 2dr5 s VAL 289 Ca 0.36 1.03 0.31 0.00 0.00 0.00 0.00 61.98 63.67 2dr5 s VAL 289 Cb 0.07 -3.61 0.44 0.00 0.00 0.00 0.00 36.38 33.28 2dr5 s VAL 289 CO 0.11 0.17 1.83 0.44 0.00 0.00 0.00 175.10 177.65 2dr5 h ASP 290 N 3.08 0.00 0.92 3.32 5.19 -1.99 0.89 116.42 127.83 2dr5 h ASP 290 Ca -0.48 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 2dr5 h ASP 290 Cb 1.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.74 2dr5 h ASP 290 CO 0.64 0.00 0.00 0.44 -3.12 0.00 0.00 179.24 177.20 2dr5 h ASP 291 N 0.00 0.00 0.00 6.45 3.32 -1.98 -2.72 116.42 121.49 2dr5 h ASP 291 Ca 0.35 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 57.14 2dr5 h ASP 291 Cb 1.65 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 41.15 2dr5 h ASP 291 CO -0.00 0.00 -2.01 0.59 -1.72 0.00 0.00 179.24 176.10 2dr5 n ASN 292 N -2.43 1.90 0.10 6.45 3.02 0.29 -4.49 115.26 120.10 2dr5 n ASN 292 Ca 0.02 -0.04 -0.13 0.00 -0.03 0.00 0.00 54.58 54.40 2dr5 n ASN 292 Cb 0.28 0.40 -0.08 0.00 -0.61 0.00 0.00 39.78 39.76 2dr5 n ASN 292 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2dr5 h LEU 293 N 0.00 -0.21 -0.49 3.41 5.85 -1.05 -3.20 115.31 119.63 2dr5 h LEU 293 Ca -0.40 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.12 2dr5 h LEU 293 Cb 1.79 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.84 2dr5 h LEU 293 CO -0.01 0.10 0.32 1.88 -0.34 0.00 0.00 178.44 180.39 2dr5 h TYR 294 N -0.53 0.60 -0.10 1.25 -1.99 -1.75 0.12 116.97 114.57 2dr5 h TYR 294 Ca -0.02 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 2dr5 h TYR 294 Cb 0.40 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.92 2dr5 h TYR 294 CO 0.02 0.37 0.00 -1.35 -0.00 0.00 0.00 178.16 177.20 2dr5 h PRO 295 N 0.65 0.13 0.00 4.88 0.11 -1.79 -1.05 132.00 134.94 2dr5 h PRO 295 Ca 0.18 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 2dr5 h PRO 295 Cb -0.06 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.02 2dr5 h PRO 295 CO -0.05 0.14 -0.00 1.96 -0.21 0.00 0.00 178.00 179.85 2dr5 h GLN 296 N 0.13 -0.01 -1.00 1.05 4.20 -1.29 -1.42 115.11 116.78 2dr5 h GLN 296 Ca 0.03 0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.89 2dr5 h GLN 296 Cb 0.09 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.78 2dr5 h GLN 296 CO 0.00 0.50 0.62 -0.07 -0.67 0.00 0.00 178.83 179.22 2dr5 h LEU 297 N -0.52 0.87 -0.71 1.46 3.38 -0.36 0.24 115.31 119.67 2dr5 h LEU 297 Ca -0.00 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2dr5 h LEU 297 Cb 0.51 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2dr5 h LEU 297 CO 0.00 0.42 0.20 -0.33 0.09 0.00 0.00 178.44 178.82 2dr5 h GLU 298 N 0.91 1.12 -0.16 1.13 5.08 -1.05 0.27 114.58 121.87 2dr5 h GLU 298 Ca 0.52 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 2dr5 h GLU 298 Cb 0.63 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2dr5 h GLU 298 CO -0.29 0.97 -0.00 -0.09 -1.00 0.00 0.00 179.01 178.59 2dr5 h ARG 299 N 1.06 0.29 0.36 2.33 2.43 0.20 -0.73 114.38 120.32 2dr5 h ARG 299 Ca 0.23 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 2dr5 h ARG 299 Cb 0.34 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2dr5 h ARG 299 CO -0.00 0.52 -0.17 0.00 -1.51 0.00 0.00 179.97 178.80 2dr5 h ALA 300 N 0.76 -0.49 -0.79 2.80 0.00 -0.46 0.23 119.26 121.31 2dr5 h ALA 300 Ca 0.05 -0.14 0.18 0.00 0.00 0.00 0.00 54.91 54.99 2dr5 h ALA 300 Cb 0.39 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 2dr5 h ALA 300 CO 0.01 -0.71 0.53 1.03 0.00 0.00 0.00 179.25 180.11 2dr5 h SER 301 N -0.61 0.31 -0.00 0.00 0.87 -0.48 -1.93 113.55 111.71 2dr5 h SER 301 Ca -0.05 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 2dr5 h SER 301 Cb 0.45 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2dr5 h SER 301 CO 0.08 0.15 -0.02 -0.09 -0.53 0.00 0.00 176.83 176.42 2dr5 h ARG 302 N 0.32 0.02 -0.64 2.24 2.43 -0.47 -2.80 114.38 115.48 2dr5 h ARG 302 Ca 0.39 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.63 2dr5 h ARG 302 Cb 1.05 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.54 2dr5 h ARG 302 CO -0.11 0.78 0.30 0.87 -1.51 0.00 0.00 179.97 180.30 2dr5 h LYS 303 N -0.75 0.52 -0.06 0.20 1.79 -0.00 -1.07 116.57 117.20 2dr5 h LYS 303 Ca -0.00 -0.03 -0.10 0.00 -2.18 0.00 0.00 60.65 58.34 2dr5 h LYS 303 Cb 0.79 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.31 2dr5 h LYS 303 CO 0.00 0.35 -0.40 0.82 -1.08 0.00 0.00 179.45 179.14 2dr5 h ILE 304 N 0.54 1.30 -0.26 1.86 2.04 -1.48 -1.59 117.51 119.92 2dr5 h ILE 304 Ca 0.31 -1.45 -0.02 0.00 1.00 0.00 0.00 64.86 64.69 2dr5 h ILE 304 Cb 0.30 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 2dr5 h ILE 304 CO -0.25 0.43 0.09 0.15 0.00 0.00 0.00 178.15 178.57 2dr5 h PHE 305 N 0.11 0.41 0.00 1.37 3.57 -0.94 -1.84 116.94 119.62 2dr5 h PHE 305 Ca 0.01 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.37 2dr5 h PHE 305 Cb 0.76 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2dr5 h PHE 305 CO 0.01 0.45 -0.46 0.93 -2.23 0.00 0.00 178.31 177.00 2dr5 h GLU 306 N 0.26 0.00 -0.53 1.11 5.08 -1.16 -0.25 114.58 119.09 2dr5 h GLU 306 Ca 0.08 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 2dr5 h GLU 306 Cb 0.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2dr5 h GLU 306 CO -0.00 0.46 -0.05 0.35 -1.00 0.00 0.00 179.01 178.77 2dr5 h PHE 307 N 0.00 1.04 -0.25 4.33 3.57 -1.08 -2.08 116.94 122.47 2dr5 h PHE 307 Ca -0.00 -0.18 -0.04 0.00 3.53 0.00 0.00 57.97 61.27 2dr5 h PHE 307 Cb 0.83 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 2dr5 h PHE 307 CO 0.00 0.95 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.95 2dr5 h LEU 308 N 0.86 0.45 -0.60 0.59 3.38 -0.56 -1.65 115.31 117.78 2dr5 h LEU 308 Ca 0.15 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 2dr5 h LEU 308 Cb 0.57 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2dr5 h LEU 308 CO 0.03 0.66 0.05 1.05 0.09 0.00 0.00 178.44 180.33 2dr5 h GLU 309 N 0.22 1.03 0.00 1.13 4.11 -0.91 -1.69 114.58 118.47 2dr5 h GLU 309 Ca 0.07 -0.30 -0.03 0.00 0.07 0.00 0.00 59.36 59.17 2dr5 h GLU 309 Cb 0.44 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2dr5 h GLU 309 CO 0.02 0.99 -0.16 0.07 0.07 0.00 0.00 179.01 179.99 2dr5 h ARG 310 N 0.93 0.00 -0.00 1.06 0.11 -1.41 -2.31 114.38 112.75 2dr5 h ARG 310 Ca 0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.26 2dr5 h ARG 310 Cb 0.49 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.57 2dr5 h ARG 310 CO 0.02 0.16 -0.06 -1.91 0.10 0.00 0.00 179.97 178.28 2dr5 n GLU 311 N -3.21 0.55 -1.21 0.08 4.07 -0.62 -4.93 120.64 115.35 2dr5 n GLU 311 Ca 0.02 -0.10 0.00 0.00 -0.06 0.00 0.00 57.16 57.01 2dr5 n GLU 311 Cb 0.48 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.36 2dr5 n GLU 311 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2dr5 n ASN 312 N -1.14 -2.26 -0.93 4.31 5.03 -0.82 -4.96 115.26 114.49 2dr5 n ASN 312 Ca 0.14 0.00 0.07 0.00 0.87 0.00 0.00 54.58 55.66 2dr5 n ASN 312 Cb 0.26 -0.47 0.21 0.00 -1.02 0.00 0.00 39.78 38.76 2dr5 n ASN 312 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2dr5 n PHE 313 N -3.20 0.72 -3.81 3.10 3.72 -0.70 -4.92 117.46 112.37 2dr5 n PHE 313 Ca 0.00 -0.33 -0.26 0.00 -0.05 0.00 0.00 57.45 56.81 2dr5 n PHE 313 Cb 0.14 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 2dr5 n PHE 313 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2dr5 n MET 314 N 0.81 -1.43 -1.94 -1.08 2.81 -1.26 -2.99 117.12 112.03 2dr5 n MET 314 Ca 0.16 0.70 -0.42 0.00 -1.81 0.00 0.00 57.70 56.33 2dr5 n MET 314 Cb 0.46 -2.34 -0.03 0.00 -0.71 0.00 0.00 33.22 30.60 2dr5 n MET 314 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 2dr5 s PRO 315 N -5.15 4.22 -0.07 0.03 0.02 -1.26 -1.76 135.00 131.04 2dr5 s PRO 315 Ca 0.04 2.36 -0.02 0.00 0.02 0.00 0.00 61.00 63.40 2dr5 s PRO 315 Cb -0.02 -3.14 -0.01 0.00 0.02 0.00 0.00 34.50 31.35 2dr5 s PRO 315 CO 0.90 -0.56 -0.03 -0.07 -0.33 0.00 0.00 177.00 176.91 2dr5 h LEU 316 N 6.26 0.00 -8.21 -5.54 3.38 -0.88 -3.48 115.31 106.85 2dr5 h LEU 316 Ca -0.44 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.44 2dr5 h LEU 316 Cb 1.21 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.85 2dr5 h LEU 316 CO 0.87 0.37 -0.24 -0.13 0.09 0.00 0.00 178.44 179.40 2dr5 s ARG 317 N -1.48 1.37 0.33 1.13 0.52 -1.25 -5.03 118.95 114.54 2dr5 s ARG 317 Ca -0.03 -1.26 0.07 0.00 -0.52 0.00 0.00 55.73 53.99 2dr5 s ARG 317 Cb 0.00 0.42 -0.07 0.00 0.52 0.00 0.00 34.95 35.82 2dr5 s ARG 317 CO 0.04 -0.54 -0.02 -1.54 0.02 0.00 0.00 175.30 173.26 2dr5 s SER 318 N -3.01 3.16 0.27 0.23 1.04 -1.26 -2.93 113.70 111.20 2dr5 s SER 318 Ca 0.22 -1.28 -0.20 0.00 0.48 0.00 0.00 55.95 55.18 2dr5 s SER 318 Cb 0.02 -0.25 0.06 0.00 0.10 0.00 0.00 66.02 65.95 2dr5 s SER 318 CO 0.06 -0.40 0.88 0.00 0.98 0.00 0.00 173.24 174.76 2dr5 s ALA 319 N -2.91 -1.21 -0.14 5.32 0.00 -0.84 -4.97 121.76 117.01 2dr5 s ALA 319 Ca 0.33 -0.42 -0.29 0.00 0.00 0.00 0.00 51.96 51.58 2dr5 s ALA 319 Cb 0.06 0.72 0.08 0.00 0.00 0.00 0.00 23.12 23.99 2dr5 s ALA 319 CO 0.15 -1.03 0.78 -0.59 0.00 0.00 0.00 175.76 175.07 2dr5 s PHE 320 N -2.69 -0.62 -0.02 0.00 -0.12 -1.26 -1.14 117.98 112.13 2dr5 s PHE 320 Ca 0.16 1.23 0.01 0.00 -0.05 0.00 0.00 56.93 58.28 2dr5 s PHE 320 Cb -0.04 0.38 0.01 0.00 -0.63 0.00 0.00 43.02 42.74 2dr5 s PHE 320 CO 0.07 -0.48 -0.03 0.21 -0.05 0.00 0.00 175.22 174.95 2dr5 s LYS 321 N -0.69 0.38 -0.16 1.99 2.36 0.79 -4.97 119.74 119.44 2dr5 s LYS 321 Ca -0.06 -0.06 0.01 0.00 -2.55 0.00 0.00 55.97 53.32 2dr5 s LYS 321 Cb -0.02 -0.45 0.02 0.00 -1.05 0.00 0.00 37.83 36.34 2dr5 s LYS 321 CO 0.05 -0.02 -0.18 0.00 1.55 0.00 0.00 175.35 176.75 2dr5 s ALA 322 N 0.46 2.14 0.00 3.13 0.00 -1.26 0.80 121.76 127.03 2dr5 s ALA 322 Ca -0.05 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.83 2dr5 s ALA 322 Cb -0.08 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 21.94 2dr5 s ALA 322 CO -0.01 -0.30 0.00 -1.13 0.00 0.00 0.00 175.76 174.32 2dr5 n SER 323 N 4.57 0.59 0.07 0.00 3.41 0.03 -5.01 113.62 117.28 2dr5 n SER 323 Ca -0.20 -0.21 -0.11 0.00 -0.26 0.00 0.00 58.87 58.08 2dr5 n SER 323 Cb 0.50 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.37 2dr5 n SER 323 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2dr5 h GLU 324 N 0.00 -0.23 0.00 4.33 4.39 -2.02 -3.40 114.58 117.66 2dr5 h GLU 324 Ca 0.00 0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.66 2dr5 h GLU 324 Cb 0.00 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2dr5 h GLU 324 CO 0.00 0.19 -0.32 1.05 -1.16 0.00 0.00 179.01 178.77 2dr5 h GLU 325 N -0.81 0.00 -5.59 2.33 4.11 -1.96 -3.44 114.58 109.22 2dr5 h GLU 325 Ca -0.02 0.00 -0.63 0.00 0.07 0.00 0.00 59.36 58.78 2dr5 h GLU 325 Cb 0.52 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.66 2dr5 h GLU 325 CO 0.04 0.96 -0.53 -0.06 0.07 0.00 0.00 179.01 179.49 2dr5 s PHE 326 N -2.24 2.27 0.01 2.06 0.40 -1.26 -1.79 117.98 117.42 2dr5 s PHE 326 Ca -0.21 -0.75 0.04 0.00 -0.60 0.00 0.00 56.93 55.41 2dr5 s PHE 326 Cb -0.01 -1.78 -0.01 0.00 0.51 0.00 0.00 43.02 41.73 2dr5 s PHE 326 CO 0.64 0.26 -0.12 0.00 0.70 0.00 0.00 175.22 176.69 2dr5 s TYR 328 N -0.49 1.58 -0.30 0.00 1.51 0.24 -2.29 117.35 117.59 2dr5 s TYR 328 Ca 0.03 -0.51 -0.09 0.00 -1.01 0.00 0.00 57.07 55.49 2dr5 s TYR 328 Cb -0.06 -1.10 -0.01 0.00 -0.11 0.00 0.00 41.96 40.69 2dr5 s TYR 328 CO 0.00 -0.21 0.14 -0.51 -1.11 0.00 0.00 175.55 173.86 2dr5 s LEU 329 N 0.30 4.03 0.14 -1.29 1.43 -0.23 -0.15 118.68 122.90 2dr5 s LEU 329 Ca -0.08 -0.53 -0.05 0.00 -1.03 0.00 0.00 54.13 52.44 2dr5 s LEU 329 Cb -0.13 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 2dr5 s LEU 329 CO 0.03 -0.18 0.37 -0.76 0.23 0.00 0.00 176.35 176.03 2dr5 s LEU 330 N 1.60 4.27 0.01 1.79 1.43 -0.29 -1.20 118.68 126.29 2dr5 s LEU 330 Ca 0.04 0.58 -0.17 0.00 -1.03 0.00 0.00 54.13 53.55 2dr5 s LEU 330 Cb -0.17 -3.28 0.03 0.00 0.03 0.00 0.00 46.19 42.80 2dr5 s LEU 330 CO 0.05 0.06 0.38 -0.36 0.23 0.00 0.00 176.35 176.72 2dr5 s PHE 331 N -1.64 -0.25 -0.05 0.29 0.08 -0.40 -1.99 117.98 114.02 2dr5 s PHE 331 Ca 0.40 0.31 -0.00 0.00 0.12 0.00 0.00 56.93 57.76 2dr5 s PHE 331 Cb -0.12 0.17 0.03 0.00 -0.57 0.00 0.00 43.02 42.52 2dr5 s PHE 331 CO 0.25 -0.48 -0.01 -2.00 -0.10 0.00 0.00 175.22 172.87 2dr5 s GLU 332 N -1.82 0.60 -0.00 0.44 2.12 -1.15 -1.94 118.70 116.95 2dr5 s GLU 332 Ca -0.10 0.03 0.07 0.00 0.36 0.00 0.00 54.97 55.33 2dr5 s GLU 332 Cb -0.03 -0.78 -0.02 0.00 0.26 0.00 0.00 34.13 33.56 2dr5 s GLU 332 CO 0.02 -0.18 -0.23 0.00 -0.54 0.00 0.00 175.26 174.33 2dr5 n GLN 334 N 2.34 0.14 -3.87 0.00 6.02 -0.72 0.10 117.38 121.39 2dr5 n GLN 334 Ca -0.16 0.32 -0.34 0.00 -0.01 0.00 0.00 57.00 56.81 2dr5 n GLN 334 Cb 0.52 -1.74 -0.13 0.00 1.02 0.00 0.00 30.24 29.92 2dr5 n GLN 334 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2dr5 s ILE 335 N -3.18 2.95 0.17 5.09 -1.09 -1.16 -4.83 121.20 119.15 2dr5 s ILE 335 Ca 0.07 -2.54 -0.11 0.00 -2.23 0.00 0.00 60.65 55.84 2dr5 s ILE 335 Cb 0.10 -3.04 0.07 0.00 -1.58 0.00 0.00 42.46 38.01 2dr5 s ILE 335 CO 0.40 -0.72 1.68 0.11 -1.23 0.00 0.00 174.94 175.18 2dr5 h LYS 336 N 7.45 0.97 -3.26 2.79 1.57 -1.86 -3.39 116.57 120.84 2dr5 h LYS 336 Ca -0.07 -0.23 -0.17 0.00 -1.87 0.00 0.00 60.65 58.31 2dr5 h LYS 336 Cb 0.99 -0.13 -0.25 0.00 0.08 0.00 0.00 32.23 32.93 2dr5 h LYS 336 CO 0.65 0.89 -0.46 -2.00 -0.57 0.00 0.00 179.45 177.95 2dr5 s GLU 337 N -5.30 0.31 0.12 3.15 2.12 -1.26 -4.19 118.70 113.65 2dr5 s GLU 337 Ca -0.12 0.16 0.06 0.00 0.36 0.00 0.00 54.97 55.43 2dr5 s GLU 337 Cb 0.13 0.14 -0.04 0.00 0.26 0.00 0.00 34.13 34.63 2dr5 s GLU 337 CO 0.82 -0.05 -0.15 -1.50 -0.54 0.00 0.00 175.26 173.84 2dr5 s ILE 338 N -0.21 1.41 0.90 -3.70 2.07 -0.37 -5.03 121.20 116.28 2dr5 s ILE 338 Ca -0.03 -1.72 -0.10 0.00 -1.41 0.00 0.00 60.65 57.39 2dr5 s ILE 338 Cb -0.03 -1.56 0.14 0.00 0.13 0.00 0.00 42.46 41.14 2dr5 s ILE 338 CO 0.01 -0.37 1.12 -0.94 -1.91 0.00 0.00 174.94 172.85 2dr5 s SER 339 N -2.42 3.13 0.08 4.50 1.04 -1.26 -4.73 113.70 114.05 2dr5 s SER 339 Ca 0.09 2.01 -0.10 0.00 0.48 0.00 0.00 55.95 58.44 2dr5 s SER 339 Cb -0.06 -2.51 -0.22 0.00 0.10 0.00 0.00 66.02 63.33 2dr5 s SER 339 CO 0.04 -2.94 1.19 -0.09 0.98 0.00 0.00 173.24 172.41 2dr5 h ARG 340 N -1.75 0.52 -6.50 4.02 2.43 -1.93 -3.45 114.38 107.71 2dr5 h ARG 340 Ca -0.45 -0.65 -0.53 0.00 -0.81 0.00 0.00 59.98 57.54 2dr5 h ARG 340 Cb 1.27 0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.99 2dr5 h ARG 340 CO 0.45 1.26 0.19 0.14 -1.51 0.00 0.00 179.97 180.51 2dr5 s VAL 341 N -3.08 4.42 0.12 0.20 -7.23 -1.25 -0.45 120.40 113.14 2dr5 s VAL 341 Ca -0.07 1.72 -0.02 0.00 -1.81 0.00 0.00 61.98 61.80 2dr5 s VAL 341 Cb 0.07 -4.15 -0.03 0.00 0.56 0.00 0.00 36.38 32.82 2dr5 s VAL 341 CO 0.90 0.49 0.08 0.72 -0.31 0.00 0.00 175.10 176.99 2dr5 s PHE 342 N -0.93 0.73 -0.10 2.82 -0.12 0.02 -4.92 117.98 115.48 2dr5 s PHE 342 Ca 0.37 -1.13 -0.02 0.00 -0.05 0.00 0.00 56.93 56.10 2dr5 s PHE 342 Cb -0.23 -0.39 -0.03 0.00 -0.63 0.00 0.00 43.02 41.74 2dr5 s PHE 342 CO 0.26 -0.53 0.00 -0.98 -0.05 0.00 0.00 175.22 173.92 2dr5 s ARG 343 N -4.02 3.14 -0.05 1.99 1.70 -1.26 -0.79 118.95 119.67 2dr5 s ARG 343 Ca 0.20 -0.41 0.04 0.00 -0.47 0.00 0.00 55.73 55.09 2dr5 s ARG 343 Cb 0.07 -2.84 -0.02 0.00 -0.57 0.00 0.00 34.95 31.58 2dr5 s ARG 343 CO -0.00 0.62 -0.17 0.50 -1.08 0.00 0.00 175.30 175.16 2dr5 s ARG 344 N -0.64 2.50 -0.20 3.89 3.52 -0.49 -4.97 118.95 122.55 2dr5 s ARG 344 Ca 0.10 -0.75 -0.29 0.00 -0.13 0.00 0.00 55.73 54.67 2dr5 s ARG 344 Cb -0.12 -2.32 0.00 0.00 -1.56 0.00 0.00 34.95 30.96 2dr5 s ARG 344 CO 0.02 0.57 1.00 1.41 -0.81 0.00 0.00 175.30 177.49 2dr5 s MET 345 N -0.59 4.29 0.16 5.12 -2.45 -1.26 -2.08 119.30 122.48 2dr5 s MET 345 Ca 0.09 1.31 0.01 0.00 -1.25 0.00 0.00 55.69 55.85 2dr5 s MET 345 Cb -0.11 -3.62 0.03 0.00 1.25 0.00 0.00 34.83 32.38 2dr5 s MET 345 CO 0.01 -0.54 0.21 0.41 1.05 0.00 0.00 175.02 176.16 2dr5 n GLY 346 N 3.32 1.41 3.77 2.11 0.00 0.22 -4.97 105.19 111.06 2dr5 n GLY 346 Ca 0.10 -2.07 -0.31 0.00 0.00 0.00 0.00 46.02 43.74 2dr5 n GLY 346 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dr5 s PRO 347 N -2.81 2.30 0.62 1.61 0.04 -1.26 -4.37 135.00 131.12 2dr5 s PRO 347 Ca 0.15 1.13 -0.17 0.00 0.04 0.00 0.00 61.00 62.15 2dr5 s PRO 347 Cb -0.01 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.60 2dr5 s PRO 347 CO 0.10 -1.60 1.11 -0.65 0.04 0.00 0.00 177.00 176.00 2dr5 s GLN 348 N -4.92 3.01 0.56 4.56 -0.21 -1.26 -1.12 119.66 120.27 2dr5 s GLN 348 Ca 0.61 1.46 0.25 0.00 0.02 0.00 0.00 55.36 57.70 2dr5 s GLN 348 Cb -0.17 -1.97 1.56 0.00 1.00 0.00 0.00 33.01 33.43 2dr5 s GLN 348 CO 0.56 -1.10 2.14 0.27 -2.12 0.00 0.00 175.29 175.04 2dr5 h PHE 349 N 0.44 0.00 -0.06 0.91 -5.15 -1.38 -3.24 116.94 108.47 2dr5 h PHE 349 Ca -0.48 0.00 0.03 0.00 -0.20 0.00 0.00 57.97 57.32 2dr5 h PHE 349 Cb 1.25 0.00 -0.06 0.00 0.22 0.00 0.00 35.95 37.36 2dr5 h PHE 349 CO 0.54 0.00 -0.49 0.93 -2.00 0.00 0.00 178.31 177.28 2dr5 h GLU 350 N 0.00 -0.58 -5.57 6.09 4.39 -1.90 -3.39 114.58 113.63 2dr5 h GLU 350 Ca 0.07 0.04 -0.63 0.00 0.34 0.00 0.00 59.36 59.17 2dr5 h GLU 350 Cb 0.32 0.13 -0.14 0.00 -0.10 0.00 0.00 28.75 28.96 2dr5 h GLU 350 CO -0.00 -0.38 0.41 0.16 -1.16 0.00 0.00 179.01 178.04 2dr5 s ASP 351 N -4.81 6.29 0.56 1.42 -4.77 -1.22 -4.89 116.67 109.25 2dr5 s ASP 351 Ca -0.16 -0.56 0.25 0.00 -3.30 0.00 0.00 52.55 48.78 2dr5 s ASP 351 Cb 0.08 -2.39 1.53 0.00 -1.09 0.00 0.00 42.92 41.05 2dr5 s ASP 351 CO 0.62 -1.14 2.13 1.05 0.70 0.00 0.00 175.17 178.53 2dr5 h GLU 352 N 9.24 0.00 0.34 2.11 4.11 -1.89 -2.53 114.58 125.95 2dr5 h GLU 352 Ca -0.27 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.15 2dr5 h GLU 352 Cb 1.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 2dr5 h GLU 352 CO 1.06 0.00 -0.23 -0.09 0.07 0.00 0.00 179.01 179.82 2dr5 h ARG 353 N 0.00 -0.52 -0.57 1.06 9.65 -1.96 0.11 114.38 122.15 2dr5 h ARG 353 Ca 0.07 0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.96 2dr5 h ARG 353 Cb 0.33 0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 29.00 2dr5 h ARG 353 CO -0.00 -0.35 0.25 -0.91 2.80 0.00 0.00 179.97 181.76 2dr5 h ASN 354 N -0.54 0.74 -0.66 -3.80 -0.26 -1.93 -2.12 115.58 107.01 2dr5 h ASN 354 Ca -0.04 -0.09 0.02 0.00 -0.56 0.00 0.00 56.30 55.63 2dr5 h ASN 354 Cb 0.44 -0.19 -0.04 0.00 -1.06 0.00 0.00 38.32 37.47 2dr5 h ASN 354 CO 0.03 0.66 0.42 0.58 -1.06 0.00 0.00 177.43 178.05 2dr5 h VAL 355 N 0.81 1.10 -0.54 2.81 2.07 -1.36 -0.67 116.25 120.47 2dr5 h VAL 355 Ca 0.20 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.47 2dr5 h VAL 355 Cb 0.13 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.07 2dr5 h VAL 355 CO -0.02 0.15 0.31 0.50 0.02 0.00 0.00 177.57 178.53 2dr5 h LYS 356 N 0.82 0.59 -0.23 1.57 3.11 -0.10 0.37 116.57 122.70 2dr5 h LYS 356 Ca 0.26 -0.04 -0.13 0.00 -2.81 0.00 0.00 60.65 57.93 2dr5 h LYS 356 Cb -0.01 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.08 2dr5 h LYS 356 CO -0.09 0.39 -0.41 0.87 -2.81 0.00 0.00 179.45 177.40 2dr5 h LYS 357 N 0.61 0.54 -0.19 1.90 1.57 -1.14 -2.19 116.57 117.66 2dr5 h LYS 357 Ca 0.23 -0.27 -0.16 0.00 -1.87 0.00 0.00 60.65 58.57 2dr5 h LYS 357 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2dr5 h LYS 357 CO -0.12 0.85 -0.54 0.35 -0.57 0.00 0.00 179.45 179.42 2dr5 h PHE 358 N 0.44 0.71 -0.16 -1.35 3.57 -0.41 -2.81 116.94 116.93 2dr5 h PHE 358 Ca 0.04 -0.25 0.00 0.00 3.53 0.00 0.00 57.97 61.29 2dr5 h PHE 358 Cb 0.90 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.51 2dr5 h PHE 358 CO 0.03 0.98 0.00 1.28 -2.23 0.00 0.00 178.31 178.38 2dr5 n LEU 359 N -3.96 1.15 -1.00 0.59 4.77 0.12 -3.79 117.00 114.88 2dr5 n LEU 359 Ca -0.03 -0.52 0.11 0.00 -0.03 0.00 0.00 56.01 55.54 2dr5 n LEU 359 Cb 0.60 -0.11 0.15 0.00 -2.33 0.00 0.00 43.42 41.74 2dr5 n LEU 359 CO 0.47 0.26 0.65 -1.54 -1.33 0.00 0.00 177.39 175.90 2dr5 n SER 360 N 0.04 3.13 -4.74 -1.43 3.41 -0.83 -4.95 113.62 108.24 2dr5 n SER 360 Ca 0.12 -1.94 -0.38 0.00 -0.26 0.00 0.00 58.87 56.41 2dr5 n SER 360 Cb 0.22 -0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 63.97 2dr5 n SER 360 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2dr5 s ARG 361 N -1.59 4.25 -0.52 4.33 0.52 -1.25 -4.99 118.95 119.70 2dr5 s ARG 361 Ca 0.32 0.37 -0.34 0.00 -0.52 0.00 0.00 55.73 55.56 2dr5 s ARG 361 Cb 0.20 -3.39 -0.14 0.00 0.52 0.00 0.00 34.95 32.14 2dr5 s ARG 361 CO 0.29 0.27 2.32 0.27 0.02 0.00 0.00 175.30 178.47 2dr5 n ASN 362 N 3.30 1.63 -4.17 0.23 0.23 -1.26 -4.93 115.26 110.29 2dr5 n ASN 362 Ca -0.09 0.25 -0.21 0.00 -0.53 0.00 0.00 54.58 53.99 2dr5 n ASN 362 Cb 0.52 -1.20 -0.13 0.00 -2.08 0.00 0.00 39.78 36.88 2dr5 n ASN 362 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 2dr5 s ARG 363 N 7.08 1.02 0.14 -3.83 6.06 -1.26 -5.05 118.95 123.11 2dr5 s ARG 363 Ca 1.14 -0.83 -0.12 0.00 -2.50 0.00 0.00 55.73 53.42 2dr5 s ARG 363 Cb -0.90 -1.06 -0.01 0.00 0.06 0.00 0.00 34.95 33.04 2dr5 s ARG 363 CO 0.47 0.26 1.56 0.00 -2.50 0.00 0.00 175.30 175.09 2dr5 h ALA 364 N 4.83 0.62 -2.74 6.12 0.00 -1.91 -3.45 119.26 122.72 2dr5 h ALA 364 Ca -0.39 -0.33 -0.62 0.00 0.00 0.00 0.00 54.91 53.57 2dr5 h ALA 364 Cb 1.18 -0.16 -0.15 0.00 0.00 0.00 0.00 17.79 18.66 2dr5 h ALA 364 CO 0.43 0.50 -0.75 -0.06 0.00 0.00 0.00 179.25 179.37 2dr5 s PHE 365 N -4.82 2.46 -0.00 0.00 0.40 -1.26 -5.11 117.98 109.64 2dr5 s PHE 365 Ca -0.12 -0.29 -0.30 0.00 -0.60 0.00 0.00 56.93 55.62 2dr5 s PHE 365 Cb 0.11 -1.16 -0.04 0.00 0.51 0.00 0.00 43.02 42.44 2dr5 s PHE 365 CO 0.83 0.58 1.22 0.50 0.70 0.00 0.00 175.22 179.04 2dr5 s ARG 366 N -3.08 4.38 0.83 0.44 6.06 -1.26 -4.68 118.95 121.64 2dr5 s ARG 366 Ca 0.26 1.74 -0.11 0.00 -2.50 0.00 0.00 55.73 55.11 2dr5 s ARG 366 Cb -0.07 -3.47 0.09 0.00 0.06 0.00 0.00 34.95 31.56 2dr5 s ARG 366 CO 0.14 -0.38 1.09 -1.25 -2.50 0.00 0.00 175.30 172.41 2dr5 s PRO 367 N 1.75 1.77 0.19 5.12 0.04 -1.26 -4.73 135.00 137.88 2dr5 s PRO 367 Ca 0.58 0.95 -0.00 0.00 0.04 0.00 0.00 61.00 62.56 2dr5 s PRO 367 Cb -0.27 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 2dr5 s PRO 367 CO 0.25 -1.92 0.09 -0.59 0.04 0.00 0.00 177.00 174.87 2dr5 s PHE 368 N -2.94 1.13 -0.15 0.56 -0.71 -0.15 -4.97 117.98 110.74 2dr5 s PHE 368 Ca 0.62 -1.28 -0.06 0.00 -1.04 0.00 0.00 56.93 55.17 2dr5 s PHE 368 Cb -0.17 -0.60 -0.04 0.00 -1.21 0.00 0.00 43.02 41.00 2dr5 s PHE 368 CO 0.56 -0.52 0.07 0.42 -1.34 0.00 0.00 175.22 174.41 2dr5 s ILE 369 N -4.02 4.89 -0.09 -4.49 1.01 -1.26 -1.06 121.20 116.18 2dr5 s ILE 369 Ca 0.33 -0.01 -0.04 0.00 0.00 0.00 0.00 60.65 60.93 2dr5 s ILE 369 Cb 0.07 -3.16 0.05 0.00 0.01 0.00 0.00 42.46 39.43 2dr5 s ILE 369 CO 0.08 0.52 0.19 -0.70 0.00 0.00 0.00 174.94 175.04 2dr5 s GLU 370 N -0.18 0.12 -1.61 2.79 2.12 -0.80 -4.90 118.70 116.23 2dr5 s GLU 370 Ca 0.08 0.50 -0.12 0.00 0.36 0.00 0.00 54.97 55.79 2dr5 s GLU 370 Cb -0.12 -0.17 0.10 0.00 0.26 0.00 0.00 34.13 34.20 2dr5 s GLU 370 CO 0.01 -0.21 0.60 0.09 -0.54 0.00 0.00 175.26 175.21 2dr5 n ASN 371 N 4.59 -1.97 0.00 -1.70 3.02 -1.26 -2.12 115.26 115.83 2dr5 n ASN 371 Ca -0.19 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.31 2dr5 n ASN 371 Cb 0.51 -2.69 0.00 0.00 -0.61 0.00 0.00 39.78 37.00 2dr5 n ASN 371 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dr5 n GLY 372 N -1.67 2.79 3.36 7.41 0.00 -1.26 -5.03 105.19 110.79 2dr5 n GLY 372 Ca -0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 2dr5 n GLY 372 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dr5 s ARG 373 N -0.49 1.37 0.42 1.61 1.70 -0.90 -0.94 118.95 121.71 2dr5 s ARG 373 Ca 0.00 -1.57 -0.14 0.00 -0.47 0.00 0.00 55.73 53.55 2dr5 s ARG 373 Cb 0.00 -1.28 -0.08 0.00 -0.57 0.00 0.00 34.95 33.02 2dr5 s ARG 373 CO 0.00 0.23 0.84 -1.58 -1.08 0.00 0.00 175.30 173.71 2dr5 s TRP 374 N -2.63 3.43 0.05 5.89 0.52 -0.27 -1.91 118.94 124.01 2dr5 s TRP 374 Ca 0.22 1.26 -0.06 0.00 0.02 0.00 0.00 56.10 57.54 2dr5 s TRP 374 Cb -0.03 -2.60 -0.01 0.00 -1.15 0.00 0.00 33.47 29.68 2dr5 s TRP 374 CO 0.08 -0.13 0.10 -1.58 0.02 0.00 0.00 176.95 175.44 2dr5 s TRP 375 N -2.33 0.22 0.06 -1.98 0.52 -0.22 0.72 118.94 115.92 2dr5 s TRP 375 Ca 0.55 -0.58 0.03 0.00 0.02 0.00 0.00 56.10 56.12 2dr5 s TRP 375 Cb -0.10 -0.15 -0.03 0.00 -1.15 0.00 0.00 33.47 32.04 2dr5 s TRP 375 CO 0.26 -0.40 -0.10 0.00 0.02 0.00 0.00 176.95 176.73 2dr5 s ALA 376 N -3.02 0.83 0.28 0.98 0.00 -0.89 -0.98 121.76 118.97 2dr5 s ALA 376 Ca -0.01 -0.93 -0.09 0.00 0.00 0.00 0.00 51.96 50.93 2dr5 s ALA 376 Cb 0.01 0.01 -0.07 0.00 0.00 0.00 0.00 23.12 23.08 2dr5 s ALA 376 CO -0.06 0.01 0.61 -0.06 0.00 0.00 0.00 175.76 176.25 2dr5 s PHE 377 N -1.66 3.44 0.15 0.00 2.99 -1.26 -1.40 117.98 120.25 2dr5 s PHE 377 Ca -0.04 0.88 -0.16 0.00 0.00 0.00 0.00 56.93 57.61 2dr5 s PHE 377 Cb -0.08 -2.28 0.03 0.00 0.00 0.00 0.00 43.02 40.69 2dr5 s PHE 377 CO 0.00 0.16 0.45 -1.21 -0.00 0.00 0.00 175.22 174.63 2dr5 s GLU 378 N -3.18 1.20 0.00 0.44 2.02 0.03 -4.74 118.70 114.47 2dr5 s GLU 378 Ca 0.48 -0.78 -0.04 0.00 0.02 0.00 0.00 54.97 54.65 2dr5 s GLU 378 Cb -0.11 0.49 -0.04 0.00 0.10 0.00 0.00 34.13 34.57 2dr5 s GLU 378 CO 0.24 -0.49 0.22 -1.64 0.02 0.00 0.00 175.26 173.62 2dr5 s MET 379 N -3.84 3.49 0.38 1.61 -1.94 -1.26 -0.80 119.30 116.94 2dr5 s MET 379 Ca 0.06 -0.23 -0.02 0.00 -1.71 0.00 0.00 55.69 53.79 2dr5 s MET 379 Cb 0.01 -3.08 -0.04 0.00 2.01 0.00 0.00 34.83 33.73 2dr5 s MET 379 CO -0.08 0.66 0.63 1.03 -0.01 0.00 0.00 175.02 177.25 2dr5 s ARG 380 N -1.90 3.53 0.00 2.03 0.52 0.41 -4.95 118.95 118.58 2dr5 s ARG 380 Ca 0.28 -0.11 0.26 0.00 -0.52 0.00 0.00 55.73 55.63 2dr5 s ARG 380 Cb -0.13 -2.57 0.59 0.00 0.52 0.00 0.00 34.95 33.36 2dr5 s ARG 380 CO 0.18 0.04 1.46 1.63 0.02 0.00 0.00 175.30 178.63 2dr5 n LYS 381 N -1.81 0.75 -3.57 3.54 4.76 -1.26 -4.91 118.16 115.66 2dr5 n LYS 381 Ca -0.03 -0.48 -0.17 0.00 -2.87 0.00 0.00 58.31 54.77 2dr5 n LYS 381 Cb 0.55 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 32.19 2dr5 n LYS 381 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 2dr5 s PHE 382 N -2.58 -0.61 0.00 2.13 -0.12 -1.26 -5.05 117.98 110.48 2dr5 s PHE 382 Ca 0.21 1.15 0.00 0.00 -0.05 0.00 0.00 56.93 58.24 2dr5 s PHE 382 Cb 0.19 0.34 0.00 0.00 -0.63 0.00 0.00 43.02 42.92 2dr5 s PHE 382 CO 0.56 -0.53 0.53 0.25 -0.05 0.00 0.00 175.22 175.98 2dr5 n THR 383 N 1.30 0.12 -4.34 -4.49 -2.24 -1.26 -4.95 114.28 98.42 2dr5 n THR 383 Ca -0.18 -0.53 -0.20 0.00 -2.27 0.00 0.00 64.05 60.87 2dr5 n THR 383 Cb 0.57 0.99 -0.10 0.00 -2.10 0.00 0.00 70.33 69.68 2dr5 n THR 383 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2dr5 s THR 384 N -0.12 1.77 0.11 4.28 -4.23 -1.26 -1.24 115.64 114.95 2dr5 s THR 384 Ca 0.00 -2.10 -0.26 0.00 -1.18 0.00 0.00 61.69 58.16 2dr5 s THR 384 Cb 0.00 -1.96 -0.09 0.00 1.34 0.00 0.00 72.50 71.79 2dr5 s THR 384 CO 0.00 -0.49 1.66 -0.65 -0.54 0.00 0.00 174.62 174.61 2dr5 h PRO 385 N 2.83 -0.35 -0.76 3.99 0.11 -1.76 -2.05 132.00 134.00 2dr5 h PRO 385 Ca -0.40 0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.86 2dr5 h PRO 385 Cb 1.22 0.08 -0.08 0.00 0.11 0.00 0.00 31.00 32.32 2dr5 h PRO 385 CO 0.58 -0.23 0.36 0.93 -0.21 0.00 0.00 178.00 179.43 2dr5 h GLU 386 N -0.37 0.56 -0.40 1.05 3.07 -1.95 0.57 114.58 117.11 2dr5 h GLU 386 Ca 0.03 -0.03 0.04 0.00 -0.50 0.00 0.00 59.36 58.89 2dr5 h GLU 386 Cb 0.39 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.14 2dr5 h GLU 386 CO -0.12 0.37 0.18 0.93 -1.40 0.00 0.00 179.01 178.97 2dr5 h GLU 387 N 0.57 0.36 -0.30 2.33 5.08 -1.86 -1.31 114.58 119.45 2dr5 h GLU 387 Ca 0.40 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.75 2dr5 h GLU 387 Cb 0.51 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2dr5 h GLU 387 CO -0.33 0.24 0.17 0.78 -1.00 0.00 0.00 179.01 178.87 2dr5 h GLY 388 N 0.37 0.41 1.93 -3.84 0.00 -0.26 -1.79 103.07 99.88 2dr5 h GLY 388 Ca 0.18 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.33 2dr5 h GLY 388 CO -0.14 0.11 -0.21 -2.08 0.00 0.00 0.00 176.54 174.22 2dr5 h VAL 389 N 0.35 1.18 -0.50 4.60 2.07 -0.93 0.14 116.25 123.17 2dr5 h VAL 389 Ca 0.12 -0.85 -0.07 0.00 0.82 0.00 0.00 66.70 66.72 2dr5 h VAL 389 Cb 0.00 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2dr5 h VAL 389 CO -0.06 0.25 0.03 -0.09 0.02 0.00 0.00 177.57 177.72 2dr5 h ARG 390 N 0.08 0.86 0.37 1.57 2.43 -0.61 0.32 114.38 119.40 2dr5 h ARG 390 Ca 0.01 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 2dr5 h ARG 390 Cb 0.43 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2dr5 h ARG 390 CO 0.03 0.88 -0.18 1.03 -1.51 0.00 0.00 179.97 180.22 2dr5 h SER 391 N 0.72 -0.42 -0.12 -3.80 0.87 -0.85 -2.84 113.55 107.12 2dr5 h SER 391 Ca 0.14 -0.14 0.05 0.00 -1.23 0.00 0.00 61.79 60.61 2dr5 h SER 391 Cb 0.47 0.11 -0.06 0.00 -0.44 0.00 0.00 62.40 62.49 2dr5 h SER 391 CO 0.02 -0.00 -0.27 0.22 -0.53 0.00 0.00 176.83 176.27 2dr5 h TYR 392 N -0.93 -0.73 -0.89 2.24 3.20 -0.68 -0.39 116.97 118.80 2dr5 h TYR 392 Ca -0.05 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.86 2dr5 h TYR 392 Cb 0.54 0.34 -0.04 0.00 1.54 0.00 0.00 36.73 39.10 2dr5 h TYR 392 CO 0.03 -0.35 0.57 0.00 -1.64 0.00 0.00 178.16 176.77 2dr5 h ALA 393 N 0.55 1.13 -0.34 1.82 0.00 -0.48 0.40 119.26 122.33 2dr5 h ALA 393 Ca 0.10 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2dr5 h ALA 393 Cb 0.49 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2dr5 h ALA 393 CO -0.31 0.54 -0.22 0.77 0.00 0.00 0.00 179.25 180.03 2dr5 h SER 394 N 1.21 0.66 0.15 0.00 0.02 -1.20 -0.99 113.55 113.39 2dr5 h SER 394 Ca 0.32 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2dr5 h SER 394 Cb -0.12 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.24 2dr5 h SER 394 CO -0.07 0.87 -0.73 1.07 -1.14 0.00 0.00 176.83 176.83 2dr5 n THR 395 N -4.12 0.00 -1.54 -2.27 5.66 -0.19 -4.34 114.28 107.47 2dr5 n THR 395 Ca 0.00 -0.05 0.05 0.00 -3.05 0.00 0.00 64.05 61.00 2dr5 n THR 395 Cb 0.41 0.79 0.07 0.00 -1.55 0.00 0.00 70.33 70.05 2dr5 n THR 395 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2dr5 n HIS 396 N -1.22 0.00 -0.49 1.09 -0.00 0.14 -4.84 115.22 109.89 2dr5 n HIS 396 Ca 0.06 -0.49 0.41 0.00 -0.00 0.00 0.00 57.72 57.71 2dr5 n HIS 396 Cb 0.35 -0.10 0.69 0.00 -0.00 0.00 0.00 29.99 30.93 2dr5 n HIS 396 CO 0.00 0.00 0.00 -2.67 -0.00 0.00 0.00 176.34 173.67 2dr5 n TRP 397 N -0.70 0.65 0.00 4.41 4.27 -0.38 -3.89 117.44 121.80 2dr5 n TRP 397 Ca 0.08 0.65 0.00 0.00 -3.89 0.00 0.00 57.50 54.34 2dr5 n TRP 397 Cb 0.67 -1.09 0.00 0.00 -1.36 0.00 0.00 31.31 29.53 2dr5 n TRP 397 CO 0.00 0.00 0.00 1.58 -2.29 0.00 0.00 177.69 176.98 2dr5 n HIS 398 N -4.65 -0.33 -0.74 -2.67 -0.00 -1.26 -3.56 115.22 102.02 2dr5 n HIS 398 Ca 0.41 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.59 2dr5 n HIS 398 Cb 1.61 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 31.48 2dr5 n HIS 398 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 2dr5 n THR 399 N -0.33 0.00 -2.16 3.57 5.66 -1.25 -4.50 114.28 115.27 2dr5 n THR 399 Ca 0.00 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 61.05 2dr5 n THR 399 Cb 0.00 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 68.86 2dr5 n THR 399 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2dr5 n LEU 400 N -0.74 1.52 0.00 1.09 4.77 -1.23 -4.87 117.00 117.53 2dr5 n LEU 400 Ca 0.00 -2.57 0.00 0.00 -0.03 0.00 0.00 56.01 53.41 2dr5 n LEU 400 Cb 0.00 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2dr5 n LEU 400 CO 0.00 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 2dr5 n GLY 401 N -0.08 2.57 0.49 -0.72 0.00 -1.26 -2.82 105.19 103.37 2dr5 n GLY 401 Ca 0.10 -1.60 -0.20 0.00 0.00 0.00 0.00 46.02 44.32 2dr5 n GLY 401 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dr5 h LYS 402 N 0.00 -1.18 0.02 1.61 1.63 -1.96 0.70 116.57 117.40 2dr5 h LYS 402 Ca 0.00 0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 59.88 2dr5 h LYS 402 Cb 0.00 0.27 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 2dr5 h LYS 402 CO 0.00 -0.79 -0.01 -0.91 -3.45 0.00 0.00 179.45 174.29 2dr5 h ASN 403 N -1.22 -0.02 -0.44 4.20 2.35 -1.97 -2.56 115.58 115.91 2dr5 h ASN 403 Ca -0.12 -0.70 0.09 0.00 -0.55 0.00 0.00 56.30 55.02 2dr5 h ASN 403 Cb 0.94 0.01 -0.09 0.00 0.05 0.00 0.00 38.32 39.23 2dr5 h ASN 403 CO 0.20 0.79 -0.14 0.58 -1.65 0.00 0.00 177.43 177.21 2dr5 h VAL 404 N -0.94 0.50 -0.59 2.81 2.07 -1.79 0.42 116.25 118.72 2dr5 h VAL 404 Ca -0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2dr5 h VAL 404 Cb 0.72 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2dr5 h VAL 404 CO 0.00 0.00 0.38 1.23 0.02 0.00 0.00 177.57 179.20 2dr5 h GLY 405 N -0.04 0.83 2.00 2.17 0.00 -0.68 -1.78 103.07 105.57 2dr5 h GLY 405 Ca 0.21 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 2dr5 h GLY 405 CO -0.48 0.28 -0.10 0.83 0.00 0.00 0.00 176.54 177.07 2dr5 h GLU 406 N 0.77 0.00 0.01 4.80 5.08 -0.77 -1.76 114.58 122.70 2dr5 h GLU 406 Ca 0.22 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.34 2dr5 h GLU 406 Cb -0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.20 2dr5 h GLU 406 CO -0.06 0.10 -1.00 1.03 -1.00 0.00 0.00 179.01 178.08 2dr5 h SER 407 N 0.00 0.68 -0.03 1.42 0.87 -0.15 -3.21 113.55 113.13 2dr5 h SER 407 Ca -0.00 -0.55 -0.08 0.00 -1.23 0.00 0.00 61.79 59.92 2dr5 h SER 407 Cb 0.21 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2dr5 h SER 407 CO 0.01 1.36 -0.22 0.40 -0.53 0.00 0.00 176.83 177.85 2dr5 h ILE 408 N 0.29 1.25 -0.83 2.23 2.04 -0.72 -2.08 117.51 119.69 2dr5 h ILE 408 Ca -0.10 -1.17 -0.02 0.00 1.00 0.00 0.00 64.86 64.57 2dr5 h ILE 408 Cb 1.65 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 39.01 2dr5 h ILE 408 CO 0.18 0.37 0.46 -0.09 0.00 0.00 0.00 178.15 179.07 2dr5 h ARG 409 N 0.38 1.15 0.00 2.37 2.43 -1.35 -2.87 114.38 116.49 2dr5 h ARG 409 Ca 0.06 -0.13 -0.09 0.00 -0.81 0.00 0.00 59.98 59.01 2dr5 h ARG 409 Cb 0.60 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2dr5 h ARG 409 CO 0.04 0.84 -0.81 1.05 -1.51 0.00 0.00 179.97 179.58 2dr5 h GLU 410 N 1.15 0.00 -1.49 0.20 4.11 -1.55 -3.47 114.58 113.54 2dr5 h GLU 410 Ca 0.29 0.00 0.10 0.00 0.07 0.00 0.00 59.36 59.82 2dr5 h GLU 410 Cb 0.02 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 28.99 2dr5 h GLU 410 CO -0.05 0.27 0.51 -0.47 0.07 0.00 0.00 179.01 179.34 2dr5 s TYR 411 N -3.06 -0.42 -0.18 2.06 6.14 -0.80 -5.14 117.35 115.95 2dr5 s TYR 411 Ca 0.01 0.97 -0.32 0.00 0.64 0.00 0.00 57.07 58.37 2dr5 s TYR 411 Cb 0.08 0.37 0.14 0.00 0.42 0.00 0.00 41.96 42.97 2dr5 s TYR 411 CO 0.76 -0.21 1.15 -0.59 0.64 0.00 0.00 175.55 177.31 2dr5 s PHE 412 N 0.51 -0.19 0.16 4.97 -0.12 -1.26 -4.02 117.98 118.03 2dr5 s PHE 412 Ca 0.00 0.21 -0.14 0.00 -0.05 0.00 0.00 56.93 56.94 2dr5 s PHE 412 Cb -0.05 0.50 0.02 0.00 -0.63 0.00 0.00 43.02 42.87 2dr5 s PHE 412 CO -0.10 -0.25 0.40 -1.83 -0.05 0.00 0.00 175.22 173.40 2dr5 s GLU 413 N -1.99 1.18 -0.23 1.99 -1.05 -0.88 -4.97 118.70 112.74 2dr5 s GLU 413 Ca 0.06 -0.88 -0.05 0.00 -0.15 0.00 0.00 54.97 53.95 2dr5 s GLU 413 Cb -0.01 0.46 -0.01 0.00 -0.44 0.00 0.00 34.13 34.13 2dr5 s GLU 413 CO -0.05 -0.47 -0.01 0.42 0.95 0.00 0.00 175.26 176.11 2dr5 s ILE 414 N -3.87 3.56 -0.13 1.83 1.01 -1.26 -0.95 121.20 121.39 2dr5 s ILE 414 Ca 0.08 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.20 2dr5 s ILE 414 Cb 0.01 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 2dr5 s ILE 414 CO -0.06 0.36 0.05 -0.63 0.00 0.00 0.00 174.94 174.66 2dr5 s ILE 415 N 1.50 4.70 0.06 2.92 -1.09 -0.36 -4.94 121.20 123.99 2dr5 s ILE 415 Ca 0.05 -0.09 -0.10 0.00 -2.23 0.00 0.00 60.65 58.29 2dr5 s ILE 415 Cb -0.15 -3.04 0.01 0.00 -1.58 0.00 0.00 42.46 37.69 2dr5 s ILE 415 CO -0.02 0.56 0.22 -0.55 -1.23 0.00 0.00 174.94 173.92 2dr5 s SER 416 N -0.48 0.03 0.70 3.58 0.15 -1.26 -1.30 113.70 115.12 2dr5 s SER 416 Ca 0.10 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.29 2dr5 s SER 416 Cb -0.12 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 2dr5 s SER 416 CO 0.02 -0.65 0.00 0.61 1.20 0.00 0.00 173.24 174.42 2dr5 n GLY 417 N 0.33 0.47 0.35 9.45 0.00 -1.26 -3.68 105.19 110.86 2dr5 n GLY 417 Ca -0.17 -0.83 0.02 0.00 0.00 0.00 0.00 46.02 45.04 2dr5 n GLY 417 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dr5 h GLU 418 N 0.00 -0.01 -0.53 1.61 4.39 -2.00 0.48 114.58 118.52 2dr5 h GLU 418 Ca 0.00 0.00 0.15 0.00 0.34 0.00 0.00 59.36 59.85 2dr5 h GLU 418 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2dr5 h GLU 418 CO 0.00 -0.01 0.56 0.87 -1.16 0.00 0.00 179.01 179.27 2dr5 h LYS 419 N -0.01 0.00 0.18 2.33 1.79 -1.99 -2.07 116.57 116.79 2dr5 h LYS 419 Ca 0.40 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.54 2dr5 h LYS 419 Cb 0.65 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.31 2dr5 h LYS 419 CO -0.94 0.00 -1.58 1.25 -1.08 0.00 0.00 179.45 177.09 2dr5 h LEU 420 N 0.00 0.58 -0.00 2.94 5.85 -0.15 -3.29 115.31 121.24 2dr5 h LEU 420 Ca 0.25 -0.76 0.00 0.00 0.84 0.00 0.00 57.88 58.21 2dr5 h LEU 420 Cb 1.38 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2dr5 h LEU 420 CO -0.00 1.63 0.00 0.49 -0.34 0.00 0.00 178.44 180.21 2dr5 n PHE 421 N -3.57 0.00 1.01 1.25 0.99 -0.78 -0.78 117.46 115.58 2dr5 n PHE 421 Ca -0.19 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.37 2dr5 n PHE 421 Cb 1.07 -0.50 0.12 0.00 -1.00 0.00 0.00 39.48 39.17 2dr5 n PHE 421 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2dr5 n LYS 422 N -1.50 0.06 -2.47 -1.08 5.02 -1.19 -4.87 118.16 112.12 2dr5 n LYS 422 Ca 0.02 -0.04 -0.29 0.00 -2.02 0.00 0.00 58.31 55.98 2dr5 n LYS 422 Cb 0.10 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.61 2dr5 n LYS 422 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2dr5 s GLU 423 N -2.97 3.63 0.00 1.97 0.41 0.04 -4.95 118.70 116.83 2dr5 s GLU 423 Ca 0.11 0.45 0.00 0.00 -0.41 0.00 0.00 54.97 55.12 2dr5 s GLU 423 Cb 0.17 -2.29 0.00 0.00 -1.78 0.00 0.00 34.13 30.23 2dr5 s GLU 423 CO 0.75 -0.27 0.48 -2.30 -0.49 0.00 0.00 175.26 173.44 2dr5 n PRO 424 N -2.13 0.54 -0.36 0.39 -0.02 -1.26 -4.02 135.00 128.13 2dr5 n PRO 424 Ca 0.03 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.58 2dr5 n PRO 424 Cb 0.54 -1.24 0.23 0.00 -0.02 0.00 0.00 33.50 33.01 2dr5 n PRO 424 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2dr5 n VAL 425 N 0.63 1.82 -0.23 -1.45 0.24 -1.26 -4.73 118.33 113.35 2dr5 n VAL 425 Ca 0.00 -1.53 -0.07 0.00 -2.04 0.00 0.00 64.34 60.69 2dr5 n VAL 425 Cb 0.24 0.03 0.04 0.00 -1.47 0.00 0.00 33.84 32.68 2dr5 n VAL 425 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2dr5 h THR 426 N 1.98 1.24 -0.75 3.34 1.35 -1.89 -1.05 112.91 117.13 2dr5 h THR 426 Ca 0.00 -0.81 -0.04 0.00 -0.55 0.00 0.00 66.41 65.01 2dr5 h THR 426 Cb 1.20 0.55 -0.03 0.00 -1.73 0.00 0.00 68.15 68.13 2dr5 h THR 426 CO 0.15 0.31 0.30 0.00 -0.25 0.00 0.00 175.52 176.04 2dr5 h ALA 427 N 1.09 0.97 -0.44 6.62 0.00 -1.91 0.70 119.26 126.29 2dr5 h ALA 427 Ca 0.21 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2dr5 h ALA 427 Cb 0.26 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2dr5 h ALA 427 CO -0.01 0.59 -0.02 0.93 0.00 0.00 0.00 179.25 180.74 2dr5 h GLU 428 N 1.08 0.80 -0.76 0.00 3.07 -1.86 -1.31 114.58 115.60 2dr5 h GLU 428 Ca 0.25 -0.26 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 2dr5 h GLU 428 Cb 0.21 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.01 2dr5 h GLU 428 CO -0.02 0.87 0.41 -0.07 -1.40 0.00 0.00 179.01 178.80 2dr5 h LEU 429 N 0.64 0.94 -0.17 1.33 3.38 -0.63 0.86 115.31 121.66 2dr5 h LEU 429 Ca 0.12 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2dr5 h LEU 429 Cb 0.52 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2dr5 h LEU 429 CO 0.03 0.76 -0.13 0.00 0.09 0.00 0.00 178.44 179.18 2dr5 h GLU 431 N 0.04 0.67 -0.40 0.00 4.57 -0.85 0.22 114.58 118.83 2dr5 h GLU 431 Ca 0.03 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.12 2dr5 h GLU 431 Cb 0.64 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 2dr5 h GLU 431 CO 0.03 0.44 0.04 1.98 -1.18 0.00 0.00 179.01 180.33 2dr5 h MET 432 N 0.69 0.68 -0.00 1.92 4.05 -0.74 -2.87 114.93 118.65 2dr5 h MET 432 Ca 0.38 -0.19 0.00 0.00 -0.28 0.00 0.00 59.70 59.60 2dr5 h MET 432 Cb 0.37 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.10 2dr5 h MET 432 CO -0.26 0.74 -0.09 -1.33 0.23 0.00 0.00 176.91 176.20 2dr5 n MET 433 N -4.49 0.50 -3.15 0.39 2.81 -0.77 -4.91 117.12 107.49 2dr5 n MET 433 Ca -0.01 -0.13 -0.14 0.00 -1.81 0.00 0.00 57.70 55.62 2dr5 n MET 433 Cb 0.25 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.31 2dr5 n MET 433 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dr5 n GLY 434 N 1.32 0.06 3.74 3.03 0.00 -0.03 -4.95 105.19 108.35 2dr5 n GLY 434 Ca 0.13 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2dr5 n GLY 434 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dr5 s VAL 435 N -3.19 3.26 -0.11 1.61 1.01 -0.61 -5.00 120.40 117.37 2dr5 s VAL 435 Ca 0.35 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.37 2dr5 s VAL 435 Cb -0.15 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 2dr5 s VAL 435 CO 0.43 0.16 -0.10 -1.59 0.00 0.00 0.00 175.10 173.99 2dr5 s LYS 436 N -0.13 3.17 0.00 2.72 -2.85 -1.26 -4.83 119.74 116.56 2dr5 s LYS 436 Ca 0.56 -0.63 0.00 0.00 -1.00 0.00 0.00 55.97 54.90 2dr5 s LYS 436 Cb -0.36 -2.63 0.00 0.00 -2.06 0.00 0.00 37.83 32.78 2dr5 s LYS 436 CO 0.38 0.37 0.00 -3.47 0.10 0.00 0.00 175.35 172.73