#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2drb s LYS 2 N 0.00 0.17 0.00 0.03 2.20 -1.26 -4.87 119.74 116.01 2drb s LYS 2 Ca 0.00 -0.16 0.00 0.00 -0.36 0.00 0.00 55.97 55.45 2drb s LYS 2 Cb 0.00 -1.30 0.00 0.00 -1.51 0.00 0.00 37.83 35.02 2drb s LYS 2 CO 0.00 -0.83 0.00 0.28 -0.36 0.00 0.00 175.35 174.44 2drb n VAL 3 N 5.28 0.00 -0.15 4.02 0.31 -1.26 -0.65 118.33 125.89 2drb n VAL 3 Ca -0.06 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.24 2drb n VAL 3 Cb 0.47 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.36 2drb n VAL 3 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2drb n GLU 4 N 0.00 -0.15 0.10 5.55 2.13 -1.26 0.51 120.64 127.52 2drb n GLU 4 Ca 0.00 0.55 -0.04 0.00 0.66 0.00 0.00 57.16 58.33 2drb n GLU 4 Cb 0.00 -0.81 0.10 0.00 0.27 0.00 0.00 31.44 31.00 2drb n GLU 4 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2drb h GLU 5 N 0.00 0.11 -0.55 5.31 4.39 -1.30 -2.81 114.58 119.73 2drb h GLU 5 Ca 0.06 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 2drb h GLU 5 Cb 0.14 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 2drb h GLU 5 CO -0.33 0.76 0.33 0.82 -1.16 0.00 0.00 179.01 179.43 2drb h ILE 6 N 0.08 1.17 -0.05 3.13 1.08 -0.04 -1.66 117.51 121.22 2drb h ILE 6 Ca -0.01 -0.39 -0.05 0.00 -0.39 0.00 0.00 64.86 64.01 2drb h ILE 6 Cb 1.23 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 35.41 2drb h ILE 6 CO 0.10 0.17 -0.23 -0.07 -0.69 0.00 0.00 178.15 177.44 2drb h LEU 7 N 0.74 0.07 -0.73 1.44 3.38 -0.89 -0.62 115.31 118.70 2drb h LEU 7 Ca 0.20 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2drb h LEU 7 Cb -0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2drb h LEU 7 CO -0.04 0.31 0.25 -0.08 0.09 0.00 0.00 178.44 178.97 2drb h GLU 8 N 0.07 1.12 -0.04 1.13 4.22 -1.05 -2.55 114.58 117.47 2drb h GLU 8 Ca 0.01 -0.23 -0.21 0.00 0.08 0.00 0.00 59.36 59.02 2drb h GLU 8 Cb 0.45 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2drb h GLU 8 CO 0.03 0.95 -0.84 0.87 -2.18 0.00 0.00 179.01 177.84 2drb h LYS 9 N 1.07 0.42 -0.85 1.92 1.57 -0.98 -3.27 116.57 116.45 2drb h LYS 9 Ca 0.24 -0.40 0.11 0.00 -1.87 0.00 0.00 60.65 58.73 2drb h LYS 9 Cb 0.28 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.62 2drb h LYS 9 CO -0.01 1.05 0.55 0.00 -0.57 0.00 0.00 179.45 180.47 2drb h ALA 10 N 0.82 1.75 -0.73 3.86 0.00 -0.73 -1.95 119.26 122.27 2drb h ALA 10 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 54.91 54.98 2drb h ALA 10 Cb 1.44 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.98 2drb h ALA 10 CO 0.15 0.06 0.32 -0.07 0.00 0.00 0.00 179.25 179.71 2drb h LEU 11 N 0.76 0.36 -0.78 0.00 3.38 -1.53 0.09 115.31 117.59 2drb h LEU 11 Ca 0.40 0.09 0.16 0.00 0.09 0.00 0.00 57.88 58.62 2drb h LEU 11 Cb 0.52 0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.21 2drb h LEU 11 CO -0.17 0.17 0.29 -0.33 0.09 0.00 0.00 178.44 178.49 2drb h GLU 12 N 0.51 0.39 -0.12 1.13 5.08 -1.53 0.89 114.58 120.93 2drb h GLU 12 Ca 0.39 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.61 2drb h GLU 12 Cb 0.52 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2drb h GLU 12 CO -0.34 0.26 -0.44 -0.07 -1.00 0.00 0.00 179.01 177.41 2drb h LEU 13 N 0.40 0.29 0.00 1.33 3.38 -1.08 -3.34 115.31 116.29 2drb h LEU 13 Ca 0.44 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2drb h LEU 13 Cb 0.71 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2drb h LEU 13 CO -0.45 0.70 -1.04 1.33 0.09 0.00 0.00 178.44 179.07 2drb n VAL 14 N -4.00 0.00 -3.00 1.22 0.24 -0.26 -4.68 118.33 107.86 2drb n VAL 14 Ca -0.02 -0.23 -0.41 0.00 -2.04 0.00 0.00 64.34 61.65 2drb n VAL 14 Cb 0.50 0.69 -0.05 0.00 -1.47 0.00 0.00 33.84 33.52 2drb n VAL 14 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2drb s ILE 15 N -2.60 4.96 0.36 1.34 -1.09 0.29 -1.39 121.20 123.07 2drb s ILE 15 Ca 0.01 1.44 -0.28 0.00 -2.23 0.00 0.00 60.65 59.59 2drb s ILE 15 Cb 0.10 -4.05 -0.12 0.00 -1.58 0.00 0.00 42.46 36.82 2drb s ILE 15 CO 0.60 0.09 1.39 -2.65 -1.23 0.00 0.00 174.94 173.14 2drb n PRO 16 N 4.97 2.40 -2.81 2.79 -0.02 -1.26 -4.77 135.00 136.30 2drb n PRO 16 Ca 0.01 0.84 -0.41 0.00 -2.02 0.00 0.00 63.50 61.93 2drb n PRO 16 Cb 0.49 -2.51 -0.05 0.00 -0.02 0.00 0.00 33.50 31.42 2drb n PRO 16 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2drb s ASP 17 N -0.23 7.45 0.48 2.55 2.15 -1.26 -4.82 116.67 122.98 2drb s ASP 17 Ca 0.55 1.73 0.25 0.00 0.43 0.00 0.00 52.55 55.50 2drb s ASP 17 Cb -0.52 -2.56 0.85 0.00 -0.30 0.00 0.00 42.92 40.40 2drb s ASP 17 CO 0.63 0.00 1.07 -1.84 -0.17 0.00 0.00 175.17 174.86 2drb n GLU 18 N 2.52 0.01 -0.03 4.34 0.28 -1.26 0.10 120.64 126.60 2drb n GLU 18 Ca 0.00 0.82 -0.16 0.00 -0.16 0.00 0.00 57.16 57.67 2drb n GLU 18 Cb 0.49 -2.02 -0.09 0.00 1.43 0.00 0.00 31.44 31.26 2drb n GLU 18 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2drb h GLU 19 N 0.00 0.49 -0.47 3.44 4.39 -2.00 -2.20 114.58 118.23 2drb h GLU 19 Ca 0.46 -0.39 -0.10 0.00 0.34 0.00 0.00 59.36 59.67 2drb h GLU 19 Cb 2.47 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 31.18 2drb h GLU 19 CO -0.00 1.02 -0.10 1.49 -1.16 0.00 0.00 179.01 180.26 2drb h GLU 20 N 0.07 0.85 -0.97 2.33 4.81 0.33 -1.30 114.58 120.70 2drb h GLU 20 Ca -0.03 -0.29 0.02 0.00 -0.13 0.00 0.00 59.36 58.93 2drb h GLU 20 Cb 1.11 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.37 2drb h GLU 20 CO 0.10 0.92 0.64 0.28 -0.73 0.00 0.00 179.01 180.21 2drb h VAL 21 N 0.77 1.21 0.57 0.32 2.07 -1.41 -2.19 116.25 117.59 2drb h VAL 21 Ca 0.13 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 2drb h VAL 21 Cb 0.61 -0.17 0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2drb h VAL 21 CO 0.04 0.23 -0.27 -0.09 0.02 0.00 0.00 177.57 177.50 2drb h ARG 22 N 1.27 -0.74 -1.53 1.57 2.43 -0.89 -1.06 114.38 115.44 2drb h ARG 22 Ca 0.37 0.05 0.46 0.00 -0.81 0.00 0.00 59.98 60.05 2drb h ARG 22 Cb -0.08 0.17 -0.09 0.00 -0.42 0.00 0.00 29.97 29.55 2drb h ARG 22 CO -0.10 -0.43 1.07 -0.22 -1.51 0.00 0.00 179.97 178.78 2drb h LYS 23 N -1.06 0.05 0.11 0.20 3.64 -1.10 0.46 116.57 118.87 2drb h LYS 23 Ca -0.08 -0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.12 2drb h LYS 23 Cb 0.65 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.47 2drb h LYS 23 CO 0.13 0.03 -0.84 0.78 -2.27 0.00 0.00 179.45 177.28 2drb h GLY 24 N 0.05 0.27 1.81 5.01 0.00 -1.13 -2.82 103.07 106.25 2drb h GLY 24 Ca 0.79 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 2drb h GLY 24 CO -0.15 0.60 0.01 3.21 0.00 0.00 0.00 176.54 180.20 2drb h ARG 25 N -0.48 0.25 -0.00 4.80 2.47 0.10 -0.14 114.38 121.39 2drb h ARG 25 Ca -0.16 -0.03 -0.15 0.00 -1.26 0.00 0.00 59.98 58.37 2drb h ARG 25 Cb 1.56 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.81 2drb h ARG 25 CO 0.10 0.27 -0.72 1.49 0.56 0.00 0.00 179.97 181.67 2drb h GLU 26 N 0.25 0.00 0.22 0.04 4.81 -0.46 -2.10 114.58 117.34 2drb h GLU 26 Ca 0.06 -0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.97 2drb h GLU 26 Cb 0.16 0.00 0.04 0.00 0.63 0.00 0.00 28.75 29.58 2drb h GLU 26 CO 0.00 0.72 -1.37 0.00 -0.73 0.00 0.00 179.01 177.63 2drb h ALA 27 N 1.28 -0.13 -0.17 2.92 0.00 -1.11 -2.96 119.26 119.08 2drb h ALA 27 Ca -0.01 -0.83 0.04 0.00 0.00 0.00 0.00 54.91 54.12 2drb h ALA 27 Cb 1.27 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 2drb h ALA 27 CO 0.09 0.65 -0.08 1.49 0.00 0.00 0.00 179.25 181.40 2drb h GLU 28 N 0.11 -0.06 -0.65 0.00 4.81 -1.03 0.54 114.58 118.31 2drb h GLU 28 Ca -0.23 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.10 2drb h GLU 28 Cb 2.07 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 31.35 2drb h GLU 28 CO 0.26 -0.04 -0.40 1.49 -0.73 0.00 0.00 179.01 179.59 2drb h GLU 29 N -0.06 -0.16 -0.26 1.92 4.57 -1.42 -1.52 114.58 117.65 2drb h GLU 29 Ca 0.10 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.30 2drb h GLU 29 Cb 0.21 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 2drb h GLU 29 CO -0.22 -0.11 0.12 1.49 -1.18 0.00 0.00 179.01 179.11 2drb h GLU 30 N -0.17 0.25 -0.29 1.92 4.57 -1.12 -2.67 114.58 117.07 2drb h GLU 30 Ca 0.22 -0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.44 2drb h GLU 30 Cb 0.56 -0.06 -0.08 0.00 -0.16 0.00 0.00 28.75 29.01 2drb h GLU 30 CO -0.73 0.17 -0.41 -0.07 -1.18 0.00 0.00 179.01 176.79 2drb h LEU 31 N 0.26 -1.32 0.23 1.64 -0.00 0.07 0.18 115.31 116.37 2drb h LEU 31 Ca 0.11 0.19 0.00 0.00 -0.00 0.00 0.00 57.88 58.18 2drb h LEU 31 Cb 0.04 0.57 -0.03 0.00 -0.00 0.00 0.00 40.66 41.23 2drb h LEU 31 CO -0.08 -0.38 -0.47 0.03 -0.00 0.00 0.00 178.44 177.53 2drb h ARG 32 N -0.38 -0.74 -0.72 1.13 3.08 -1.27 0.26 114.38 115.73 2drb h ARG 32 Ca 0.12 0.05 0.14 0.00 0.07 0.00 0.00 59.98 60.36 2drb h ARG 32 Cb 0.59 0.17 -0.14 0.00 0.08 0.00 0.00 29.97 30.67 2drb h ARG 32 CO -0.49 -0.49 -0.20 0.00 -1.07 0.00 0.00 179.97 177.72 2drb h ARG 33 N -0.77 -0.01 -0.01 0.04 3.08 -1.13 0.73 114.38 116.31 2drb h ARG 33 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2drb h ARG 33 Cb 0.73 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 2drb h ARG 33 CO -0.19 -0.01 0.01 0.00 -1.07 0.00 0.00 179.97 178.71 2drb h ARG 34 N -0.01 0.02 -0.30 0.04 3.08 -0.49 -2.32 114.38 114.40 2drb h ARG 34 Ca 0.34 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.40 2drb h ARG 34 Cb 0.54 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 2drb h ARG 34 CO -0.75 0.01 0.17 -0.07 -1.07 0.00 0.00 179.97 178.26 2drb h LEU 35 N 0.02 0.26 -0.44 3.04 3.38 0.21 -2.90 115.31 118.88 2drb h LEU 35 Ca 0.00 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2drb h LEU 35 Cb -0.00 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2drb h LEU 35 CO -0.00 0.19 0.25 0.44 0.09 0.00 0.00 178.44 179.42 2drb h ASP 36 N 0.34 0.41 -0.96 -0.43 3.32 0.42 0.08 116.42 119.60 2drb h ASP 36 Ca 0.12 0.01 0.26 0.00 0.02 0.00 0.00 57.03 57.44 2drb h ASP 36 Cb 0.01 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.43 2drb h ASP 36 CO -0.06 0.29 0.67 -0.08 -1.72 0.00 0.00 179.24 178.34 2drb h GLU 37 N 0.51 0.11 0.00 3.56 4.57 -1.22 1.05 114.58 123.16 2drb h GLU 37 Ca 0.17 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 2drb h GLU 37 Cb 0.02 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 2drb h GLU 37 CO -0.08 0.07 -0.62 -0.07 -1.18 0.00 0.00 179.01 177.13 2drb h LEU 38 N 0.11 0.00 -1.01 1.64 3.38 -0.91 -3.48 115.31 115.04 2drb h LEU 38 Ca 0.48 -0.03 -0.24 0.00 0.09 0.00 0.00 57.88 58.18 2drb h LEU 38 Cb 1.69 0.00 0.09 0.00 0.09 0.00 0.00 40.66 42.52 2drb h LEU 38 CO -0.07 0.01 -0.42 0.61 0.09 0.00 0.00 178.44 178.67 2drb n GLY 39 N 1.18 0.04 3.83 0.83 0.00 0.36 -5.04 105.19 106.39 2drb n GLY 39 Ca 0.02 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 2drb n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2drb s VAL 40 N -3.20 4.66 -0.02 1.61 0.11 -1.22 -5.05 120.40 117.29 2drb s VAL 40 Ca 0.32 -1.05 -0.24 0.00 -2.93 0.00 0.00 61.98 58.08 2drb s VAL 40 Cb -0.14 -3.40 -0.05 0.00 -1.53 0.00 0.00 36.38 31.26 2drb s VAL 40 CO 0.44 -0.14 0.72 -0.70 -3.33 0.00 0.00 175.10 172.09 2drb s GLU 41 N -3.25 4.45 0.15 1.54 2.12 -1.26 -4.83 118.70 117.62 2drb s GLU 41 Ca 0.32 0.95 -0.20 0.00 0.36 0.00 0.00 54.97 56.40 2drb s GLU 41 Cb -0.10 -3.40 0.05 0.00 0.26 0.00 0.00 34.13 30.94 2drb s GLU 41 CO 0.25 0.18 0.51 1.52 -0.54 0.00 0.00 175.26 177.18 2drb s TYR 42 N 0.36 -0.35 -0.02 5.30 -0.85 -1.26 -2.64 117.35 117.89 2drb s TYR 42 Ca 0.37 0.08 -0.01 0.00 -0.52 0.00 0.00 57.07 57.00 2drb s TYR 42 Cb -0.19 0.42 0.01 0.00 0.38 0.00 0.00 41.96 42.58 2drb s TYR 42 CO 0.20 -0.80 0.03 0.54 -1.52 0.00 0.00 175.55 174.00 2drb s VAL 43 N -3.79 -0.02 -0.31 -3.49 0.11 -0.76 -4.98 120.40 107.16 2drb s VAL 43 Ca 0.03 0.08 -0.22 0.00 -2.93 0.00 0.00 61.98 58.93 2drb s VAL 43 Cb 0.00 -0.07 -0.00 0.00 -1.53 0.00 0.00 36.38 34.78 2drb s VAL 43 CO -0.11 0.03 0.73 -0.36 -3.33 0.00 0.00 175.10 172.06 2drb s PHE 44 N 0.40 3.19 0.00 1.54 0.40 -1.26 -1.07 117.98 121.18 2drb s PHE 44 Ca -0.03 0.69 0.00 0.00 -0.60 0.00 0.00 56.93 56.99 2drb s PHE 44 Cb -0.05 -3.16 0.00 0.00 0.51 0.00 0.00 43.02 40.33 2drb s PHE 44 CO -0.01 -0.55 0.00 1.33 0.70 0.00 0.00 175.22 176.68 2drb n VAL 45 N 5.52 0.00 -0.66 -0.44 0.24 -0.76 -4.76 118.33 117.45 2drb n VAL 45 Ca 0.02 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.34 2drb n VAL 45 Cb 0.48 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.85 2drb n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2drb n GLY 46 N 4.38 -2.19 0.27 7.63 0.00 -1.26 -3.05 105.19 110.97 2drb n GLY 46 Ca 0.00 -1.47 0.18 0.00 0.00 0.00 0.00 46.02 44.72 2drb n GLY 46 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2drb h SER 47 N -0.17 0.00 -0.12 1.61 4.64 -1.92 -2.45 113.55 115.14 2drb h SER 47 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 2drb h SER 47 Cb 0.17 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2drb h SER 47 CO 0.00 0.00 -0.60 0.22 -0.87 0.00 0.00 176.83 175.58 2drb h TYR 48 N 0.00 0.84 0.00 4.77 3.20 -1.76 0.22 116.97 124.24 2drb h TYR 48 Ca 0.00 -0.37 -0.04 0.00 3.14 0.00 0.00 58.73 61.46 2drb h TYR 48 Cb 0.42 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2drb h TYR 48 CO 0.00 1.17 -0.17 0.00 -1.64 0.00 0.00 178.16 177.52 2drb h ALA 49 N 0.50 1.25 -0.36 1.82 0.00 -1.37 -2.50 119.26 118.60 2drb h ALA 49 Ca -0.04 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2drb h ALA 49 Cb 1.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2drb h ALA 49 CO 0.12 0.21 0.00 0.54 0.00 0.00 0.00 179.25 180.13 2drb n ARG 50 N -3.65 2.33 -3.77 0.00 1.74 -1.01 -4.99 116.66 107.31 2drb n ARG 50 Ca -0.01 -2.07 -0.28 0.00 -0.77 0.00 0.00 57.85 54.72 2drb n ARG 50 Cb 0.29 -1.38 0.02 0.00 -1.02 0.00 0.00 32.46 30.37 2drb n ARG 50 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2drb n ASN 51 N 1.02 -3.04 -0.74 0.55 4.13 0.04 -4.90 115.26 112.31 2drb n ASN 51 Ca 0.15 -0.98 0.03 0.00 1.68 0.00 0.00 54.58 55.46 2drb n ASN 51 Cb 0.49 -3.40 0.04 0.00 -1.54 0.00 0.00 39.78 35.37 2drb n ASN 51 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2drb n THR 52 N -4.26 0.42 -2.89 3.41 -2.24 0.56 -4.80 114.28 104.47 2drb n THR 52 Ca -0.20 -0.85 -0.35 0.00 -2.27 0.00 0.00 64.05 60.39 2drb n THR 52 Cb 0.64 0.49 -0.07 0.00 -2.10 0.00 0.00 70.33 69.29 2drb n THR 52 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2drb s TRP 53 N -0.63 3.52 0.07 4.78 -2.14 -1.20 -4.65 118.94 118.69 2drb s TRP 53 Ca 0.17 1.59 -0.31 0.00 2.66 0.00 0.00 56.10 60.21 2drb s TRP 53 Cb 0.18 -2.80 -0.07 0.00 -3.10 0.00 0.00 33.47 27.68 2drb s TRP 53 CO -0.05 0.12 1.45 -1.17 -2.66 0.00 0.00 176.95 174.64 2drb s LEU 54 N -2.51 4.35 0.11 -4.66 2.96 -1.26 -4.70 118.68 112.97 2drb s LEU 54 Ca 0.53 2.30 -0.36 0.00 -0.22 0.00 0.00 54.13 56.39 2drb s LEU 54 Cb -0.14 -3.57 -0.17 0.00 0.50 0.00 0.00 46.19 42.81 2drb s LEU 54 CO 0.19 -0.73 1.24 1.17 -1.32 0.00 0.00 176.35 176.90 2drb n LYS 55 N 4.73 1.01 -0.63 1.98 4.81 -0.49 0.46 118.16 130.04 2drb n LYS 55 Ca 0.13 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 2drb n LYS 55 Cb 0.42 -1.93 0.00 0.00 0.02 0.00 0.00 35.03 33.54 2drb n LYS 55 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2drb n GLY 56 N 2.24 0.76 2.55 3.14 0.00 -1.26 -4.91 105.19 107.71 2drb n GLY 56 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 2drb n GLY 56 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2drb n SER 57 N 0.00 2.78 -4.68 1.61 7.64 0.17 -5.07 113.62 116.06 2drb n SER 57 Ca 0.00 -2.80 -0.42 0.00 1.01 0.00 0.00 58.87 56.66 2drb n SER 57 Cb 0.00 -0.45 -0.03 0.00 -1.01 0.00 0.00 64.21 62.72 2drb n SER 57 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2drb s LEU 58 N -3.59 4.34 -0.20 -3.43 2.96 -1.26 -4.56 118.68 112.94 2drb s LEU 58 Ca 0.36 2.34 -0.18 0.00 -0.22 0.00 0.00 54.13 56.43 2drb s LEU 58 Cb 0.38 -3.56 0.05 0.00 0.50 0.00 0.00 46.19 43.57 2drb s LEU 58 CO -0.02 -0.86 0.53 -0.70 -1.32 0.00 0.00 176.35 173.98 2drb s GLU 59 N 2.94 0.61 -0.15 1.98 2.12 -1.26 -4.25 118.70 120.69 2drb s GLU 59 Ca 0.72 0.76 -0.06 0.00 0.36 0.00 0.00 54.97 56.75 2drb s GLU 59 Cb -0.36 0.28 -0.04 0.00 0.26 0.00 0.00 34.13 34.27 2drb s GLU 59 CO 0.30 -0.08 0.04 0.42 -0.54 0.00 0.00 175.26 175.40 2drb s ILE 60 N 0.39 4.61 -0.27 -3.70 1.01 0.84 -4.35 121.20 119.73 2drb s ILE 60 Ca -0.01 -0.11 -0.06 0.00 0.00 0.00 0.00 60.65 60.48 2drb s ILE 60 Cb -0.04 -3.03 0.01 0.00 0.01 0.00 0.00 42.46 39.40 2drb s ILE 60 CO -0.01 0.51 0.04 -1.81 0.00 0.00 0.00 174.94 173.67 2drb s ASP 61 N -0.02 4.89 -0.16 3.58 1.01 -1.26 0.74 116.67 125.44 2drb s ASP 61 Ca 0.05 -0.65 0.01 0.00 0.71 0.00 0.00 52.55 52.68 2drb s ASP 61 Cb -0.12 -1.83 0.02 0.00 1.01 0.00 0.00 42.92 41.99 2drb s ASP 61 CO 0.01 -0.14 -0.20 -0.69 0.21 0.00 0.00 175.17 174.36 2drb s VAL 62 N 1.48 2.01 -0.24 -1.27 1.01 -0.08 -1.84 120.40 121.48 2drb s VAL 62 Ca 0.03 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 61.01 2drb s VAL 62 Cb -0.16 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2drb s VAL 62 CO 0.01 0.53 0.09 -0.36 0.00 0.00 0.00 175.10 175.37 2drb s PHE 63 N 1.16 3.16 -0.40 5.22 0.40 -0.23 -1.27 117.98 126.01 2drb s PHE 63 Ca 0.01 -0.16 -0.23 0.00 -0.60 0.00 0.00 56.93 55.95 2drb s PHE 63 Cb -0.14 -2.22 0.02 0.00 0.51 0.00 0.00 43.02 41.19 2drb s PHE 63 CO -0.09 -0.17 0.78 -0.51 0.70 0.00 0.00 175.22 175.93 2drb s LEU 64 N 1.28 4.18 -0.18 -0.37 1.43 0.25 -1.83 118.68 123.45 2drb s LEU 64 Ca 0.05 0.15 -0.27 0.00 -1.03 0.00 0.00 54.13 53.03 2drb s LEU 64 Cb -0.15 -2.99 -0.01 0.00 0.03 0.00 0.00 46.19 43.08 2drb s LEU 64 CO 0.04 -0.81 0.91 -0.76 0.23 0.00 0.00 176.35 175.97 2drb s LEU 65 N 3.17 4.16 0.23 1.79 2.01 -1.08 -1.19 118.68 127.78 2drb s LEU 65 Ca 0.30 1.28 0.11 0.00 0.01 0.00 0.00 54.13 55.84 2drb s LEU 65 Cb -0.13 -3.36 -0.05 0.00 0.01 0.00 0.00 46.19 42.66 2drb s LEU 65 CO 0.19 -0.48 -0.20 -0.36 1.01 0.00 0.00 176.35 176.52 2drb s PHE 66 N 2.42 2.35 0.45 0.29 0.40 -0.64 -4.71 117.98 118.54 2drb s PHE 66 Ca 0.41 -0.33 -0.25 0.00 -0.60 0.00 0.00 56.93 56.17 2drb s PHE 66 Cb -0.16 -1.09 -0.08 0.00 0.51 0.00 0.00 43.02 42.19 2drb s PHE 66 CO 0.12 0.60 1.36 -2.14 0.70 0.00 0.00 175.22 175.86 2drb s PRO 67 N -3.10 3.70 0.00 0.24 0.02 -1.26 0.26 135.00 134.86 2drb s PRO 67 Ca 0.26 2.27 0.07 0.00 0.02 0.00 0.00 61.00 63.62 2drb s PRO 67 Cb -0.07 -2.62 0.43 0.00 0.02 0.00 0.00 34.50 32.26 2drb s PRO 67 CO 0.13 -0.75 0.90 -0.85 -0.33 0.00 0.00 177.00 176.10 2drb n GLU 68 N -0.23 0.52 0.06 5.54 0.28 -1.26 -2.22 120.64 123.33 2drb n GLU 68 Ca 0.05 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.17 2drb n GLU 68 Cb 0.43 -1.21 -0.04 0.00 1.43 0.00 0.00 31.44 32.05 2drb n GLU 68 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2drb n GLU 69 N -0.71 0.55 -2.00 3.44 4.71 -1.26 -4.94 120.64 120.43 2drb n GLU 69 Ca 0.05 0.01 -0.39 0.00 -0.01 0.00 0.00 57.16 56.82 2drb n GLU 69 Cb 0.02 -1.69 0.01 0.00 -1.01 0.00 0.00 31.44 28.77 2drb n GLU 69 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 2drb s PHE 70 N -3.37 2.66 0.67 -0.32 0.40 -0.94 -5.01 117.98 112.07 2drb s PHE 70 Ca -0.02 1.41 -0.12 0.00 -0.60 0.00 0.00 56.93 57.61 2drb s PHE 70 Cb 0.12 -3.67 -0.00 0.00 0.51 0.00 0.00 43.02 39.97 2drb s PHE 70 CO 0.82 -2.26 1.06 -1.54 0.70 0.00 0.00 175.22 174.00 2drb s SER 71 N -0.89 5.49 0.38 1.36 1.04 -1.26 -4.92 113.70 114.89 2drb s SER 71 Ca 0.62 1.66 0.06 0.00 0.48 0.00 0.00 55.95 58.76 2drb s SER 71 Cb -0.37 -2.50 0.74 0.00 0.10 0.00 0.00 66.02 63.99 2drb s SER 71 CO 0.47 -1.37 1.99 0.11 0.98 0.00 0.00 173.24 175.41 2drb h LYS 72 N -0.45 0.57 -0.80 4.02 1.57 -1.98 -1.53 116.57 117.96 2drb h LYS 72 Ca -0.44 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.23 2drb h LYS 72 Cb 1.21 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 33.37 2drb h LYS 72 CO 0.57 0.45 0.35 0.93 -0.57 0.00 0.00 179.45 181.17 2drb h GLU 73 N 0.57 1.18 0.01 3.15 3.07 -2.00 -2.51 114.58 118.05 2drb h GLU 73 Ca 0.14 -0.20 -0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2drb h GLU 73 Cb 0.07 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 27.78 2drb h GLU 73 CO -0.02 0.93 -0.01 1.49 -1.40 0.00 0.00 179.01 180.01 2drb h GLU 74 N 1.16 -0.02 -0.17 2.33 4.57 -1.65 -1.69 114.58 119.11 2drb h GLU 74 Ca 0.27 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.50 2drb h GLU 74 Cb 0.18 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.70 2drb h GLU 74 CO -0.03 0.08 -0.39 -0.07 -1.18 0.00 0.00 179.01 177.42 2drb h LEU 75 N -0.11 -1.23 0.08 1.64 4.07 -1.24 0.44 115.31 118.95 2drb h LEU 75 Ca -0.00 0.17 0.01 0.00 0.08 0.00 0.00 57.88 58.14 2drb h LEU 75 Cb 0.10 0.51 -0.04 0.00 1.08 0.00 0.00 40.66 42.32 2drb h LEU 75 CO 0.00 -0.40 -0.43 -0.09 -1.08 0.00 0.00 178.44 176.44 2drb h ARG 76 N -0.44 -0.58 -0.29 1.13 2.43 -1.34 1.03 114.38 116.33 2drb h ARG 76 Ca 0.09 0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.35 2drb h ARG 76 Cb 0.60 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.24 2drb h ARG 76 CO -0.41 -0.38 0.02 0.93 -1.51 0.00 0.00 179.97 178.62 2drb h GLU 77 N -0.60 0.11 -0.14 0.20 5.08 -1.04 0.92 114.58 119.11 2drb h GLU 77 Ca -0.00 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.18 2drb h GLU 77 Cb 0.61 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.84 2drb h GLU 77 CO -0.24 0.07 -0.57 0.00 -1.00 0.00 0.00 179.01 177.27 2drb h ARG 78 N 0.11 0.63 0.18 2.33 2.47 -0.80 -1.16 114.38 118.15 2drb h ARG 78 Ca 0.14 -0.49 0.01 0.00 -1.26 0.00 0.00 59.98 58.37 2drb h ARG 78 Cb 0.17 0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.56 2drb h ARG 78 CO -0.21 1.11 -0.20 0.78 0.56 0.00 0.00 179.97 182.02 2drb h GLY 79 N 0.28 -0.41 1.26 0.04 0.00 0.13 0.22 103.07 104.58 2drb h GLY 79 Ca -0.03 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2drb h GLY 79 CO 0.12 -0.19 0.46 1.41 0.00 0.00 0.00 176.54 178.35 2drb h LEU 80 N -0.42 0.87 -0.32 3.11 3.38 -0.88 -0.16 115.31 120.90 2drb h LEU 80 Ca 0.00 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.97 2drb h LEU 80 Cb 0.40 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2drb h LEU 80 CO -0.06 0.66 0.13 -0.08 0.09 0.00 0.00 178.44 179.18 2drb h GLU 81 N 1.02 0.27 0.51 1.13 4.81 -0.30 -0.93 114.58 121.08 2drb h GLU 81 Ca 0.27 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 2drb h GLU 81 Cb -0.07 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.25 2drb h GLU 81 CO -0.05 0.18 -0.24 0.82 -0.73 0.00 0.00 179.01 178.98 2drb h ILE 82 N 0.28 0.45 -0.71 2.32 1.08 0.23 -3.09 117.51 118.06 2drb h ILE 82 Ca 0.14 -0.28 0.13 0.00 -0.39 0.00 0.00 64.86 64.46 2drb h ILE 82 Cb 0.09 0.56 -0.09 0.00 -3.07 0.00 0.00 36.82 34.31 2drb h ILE 82 CO -0.12 0.04 0.26 1.23 -0.69 0.00 0.00 178.15 178.87 2drb h GLY 83 N -0.87 1.04 1.79 5.37 0.00 -0.89 -0.67 103.07 108.84 2drb h GLY 83 Ca -0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 2drb h GLY 83 CO 0.11 -0.09 0.04 0.50 0.00 0.00 0.00 176.54 177.11 2drb h LYS 84 N 0.41 0.28 0.00 4.80 1.57 -1.20 -2.00 116.57 120.42 2drb h LYS 84 Ca 0.38 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2drb h LYS 84 Cb 0.56 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2drb h LYS 84 CO -0.39 0.27 -0.39 0.00 -0.57 0.00 0.00 179.45 178.37 2drb n ALA 85 N -2.50 2.77 0.71 3.86 0.00 -0.34 -3.93 120.51 121.08 2drb n ALA 85 Ca -0.00 -0.19 0.08 0.00 0.00 0.00 0.00 53.44 53.33 2drb n ALA 85 Cb 0.15 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.30 2drb n ALA 85 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2drb n VAL 86 N -2.03 0.00 -4.07 0.00 3.14 -0.71 -5.00 118.33 109.66 2drb n VAL 86 Ca 0.04 -0.27 -0.29 0.00 -2.96 0.00 0.00 64.34 60.87 2drb n VAL 86 Cb 0.42 1.12 -0.06 0.00 -1.06 0.00 0.00 33.84 34.25 2drb n VAL 86 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2drb s LEU 87 N -2.27 3.77 0.24 6.55 1.43 -0.81 -4.96 118.68 122.64 2drb s LEU 87 Ca 0.10 -0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 2drb s LEU 87 Cb 0.12 -2.43 0.29 0.00 0.03 0.00 0.00 46.19 44.20 2drb s LEU 87 CO 0.48 0.13 1.62 0.44 0.23 0.00 0.00 176.35 179.25 2drb h ASP 88 N 2.95 0.48 -5.00 2.29 3.32 -1.06 -3.45 116.42 115.95 2drb h ASP 88 Ca -0.47 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 56.31 2drb h ASP 88 Cb 1.18 -0.14 -0.17 0.00 0.22 0.00 0.00 39.33 40.42 2drb h ASP 88 CO 0.64 0.84 0.18 -0.94 -1.72 0.00 0.00 179.24 178.24 2drb s SER 89 N -6.86 -0.61 0.25 6.45 1.04 -1.25 -4.99 113.70 107.73 2drb s SER 89 Ca -0.06 0.50 0.02 0.00 0.48 0.00 0.00 55.95 56.89 2drb s SER 89 Cb 0.13 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.76 2drb s SER 89 CO 0.81 -0.70 0.19 -0.72 0.98 0.00 0.00 173.24 173.80 2drb s TYR 90 N -1.87 1.40 -0.29 5.02 -0.85 -1.26 -2.54 117.35 116.96 2drb s TYR 90 Ca -0.08 -1.49 0.02 0.00 -0.52 0.00 0.00 57.07 55.01 2drb s TYR 90 Cb -0.00 -0.63 0.16 0.00 0.38 0.00 0.00 41.96 41.87 2drb s TYR 90 CO 0.04 -0.72 0.42 -2.00 -1.52 0.00 0.00 175.55 171.77 2drb s GLU 91 N -3.88 0.42 -0.48 -3.49 2.12 -0.21 -4.98 118.70 108.20 2drb s GLU 91 Ca 0.40 0.19 -0.27 0.00 0.36 0.00 0.00 54.97 55.64 2drb s GLU 91 Cb 0.05 -0.28 0.03 0.00 0.26 0.00 0.00 34.13 34.20 2drb s GLU 91 CO 0.18 -1.01 1.05 0.42 -0.54 0.00 0.00 175.26 175.36 2drb s ILE 92 N 2.56 4.30 -0.30 -3.70 -1.09 -1.26 -3.30 121.20 118.42 2drb s ILE 92 Ca 0.10 0.98 -0.01 0.00 -2.23 0.00 0.00 60.65 59.50 2drb s ILE 92 Cb -0.12 -4.54 0.19 0.00 -1.58 0.00 0.00 42.46 36.40 2drb s ILE 92 CO -0.29 -0.97 0.68 -0.60 -1.23 0.00 0.00 174.94 172.53 2drb s ARG 93 N 4.20 0.49 0.30 2.79 3.52 -1.26 -5.08 118.95 123.90 2drb s ARG 93 Ca 0.43 0.71 -0.02 0.00 -0.13 0.00 0.00 55.73 56.72 2drb s ARG 93 Cb -0.08 0.38 -0.01 0.00 -1.56 0.00 0.00 34.95 33.67 2drb s ARG 93 CO 0.29 -0.69 0.37 1.52 -0.81 0.00 0.00 175.30 175.98 2drb s TYR 94 N 2.87 1.11 -0.14 5.12 -0.85 -1.26 -5.01 117.35 119.19 2drb s TYR 94 Ca 0.15 -1.30 0.17 0.00 -0.52 0.00 0.00 57.07 55.57 2drb s TYR 94 Cb -0.12 -0.26 -0.24 0.00 0.38 0.00 0.00 41.96 41.72 2drb s TYR 94 CO -0.22 -0.96 0.15 0.00 -1.52 0.00 0.00 175.55 173.00 2drb n ALA 95 N -0.49 1.85 0.16 9.51 0.00 -1.26 -4.90 120.51 125.38 2drb n ALA 95 Ca 0.02 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.45 2drb n ALA 95 Cb 0.63 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.81 2drb n ALA 95 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2drb n GLU 96 N -2.54 0.00 -2.69 0.00 0.00 -1.26 -5.07 120.64 109.07 2drb n GLU 96 Ca -0.23 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.50 2drb n GLU 96 Cb 0.94 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 32.36 2drb n GLU 96 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 2drb s HIS 97 N -1.77 3.11 0.61 4.31 2.46 -1.26 -5.01 115.29 117.75 2drb s HIS 97 Ca 0.00 1.04 -0.19 0.00 0.47 0.00 0.00 55.06 56.38 2drb s HIS 97 Cb 0.00 -3.71 -0.02 0.00 -0.13 0.00 0.00 32.58 28.71 2drb s HIS 97 CO 0.00 -0.81 1.31 -1.25 -2.47 0.00 0.00 174.74 171.52 2drb s PRO 98 N 3.63 2.77 0.00 2.88 0.04 -1.26 -4.90 135.00 138.16 2drb s PRO 98 Ca 0.43 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.56 2drb s PRO 98 Cb -0.12 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2drb s PRO 98 CO 0.17 -1.44 0.00 2.48 0.04 0.00 0.00 177.00 178.25 2drb n TYR 99 N -1.62 0.00 -4.90 0.56 0.18 -1.26 -4.42 117.16 105.70 2drb n TYR 99 Ca 0.14 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.59 2drb n TYR 99 Cb 0.47 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 39.30 2drb n TYR 99 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2drb s VAL 100 N -2.00 3.02 0.04 -3.48 1.01 -0.91 -4.41 120.40 113.68 2drb s VAL 100 Ca 0.00 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.32 2drb s VAL 100 Cb 0.00 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 2drb s VAL 100 CO 0.00 0.59 -0.20 -2.28 0.00 0.00 0.00 175.10 173.21 2drb s HIS 101 N -0.65 2.52 0.00 5.22 2.46 -1.21 -0.68 115.29 122.95 2drb s HIS 101 Ca 0.10 -0.28 0.00 0.00 0.47 0.00 0.00 55.06 55.34 2drb s HIS 101 Cb -0.11 -1.45 0.00 0.00 -0.13 0.00 0.00 32.58 30.89 2drb s HIS 101 CO 0.01 0.24 0.00 0.41 -2.47 0.00 0.00 174.74 172.92 2drb n GLY 102 N 1.57 1.44 3.11 1.59 0.00 -0.52 -1.04 105.19 111.34 2drb n GLY 102 Ca -0.16 -0.77 -0.24 0.00 0.00 0.00 0.00 46.02 44.85 2drb n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2drb s VAL 103 N -2.44 1.24 -0.16 1.61 1.01 -1.05 0.55 120.40 121.16 2drb s VAL 103 Ca 0.00 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 2drb s VAL 103 Cb 0.00 -1.06 0.05 0.00 0.00 0.00 0.00 36.38 35.37 2drb s VAL 103 CO 0.00 0.36 -0.00 -0.69 0.00 0.00 0.00 175.10 174.77 2drb s VAL 104 N -0.05 0.70 -1.41 2.92 1.01 -0.62 -0.38 120.40 122.57 2drb s VAL 104 Ca -0.01 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 2drb s VAL 104 Cb -0.09 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.29 2drb s VAL 104 CO 0.01 0.01 0.53 0.29 0.00 0.00 0.00 175.10 175.93 2drb n LYS 105 N 5.01 -3.72 -0.01 2.72 5.02 -1.26 -2.12 118.16 123.80 2drb n LYS 105 Ca -0.09 0.45 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 2drb n LYS 105 Cb 0.48 -4.74 0.00 0.00 -0.02 0.00 0.00 35.03 30.74 2drb n LYS 105 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2drb n GLY 106 N -1.85 2.37 3.70 0.72 0.00 -1.26 -4.82 105.19 104.05 2drb n GLY 106 Ca -0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 2drb n GLY 106 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2drb s VAL 107 N -2.81 4.15 0.13 1.61 -7.23 -0.90 -5.05 120.40 110.29 2drb s VAL 107 Ca 0.00 -0.83 -0.31 0.00 -1.81 0.00 0.00 61.98 59.03 2drb s VAL 107 Cb 0.00 -2.94 -0.08 0.00 0.56 0.00 0.00 36.38 33.92 2drb s VAL 107 CO 0.00 0.20 1.39 -1.61 -0.31 0.00 0.00 175.10 174.77 2drb s GLU 108 N -2.09 4.32 -0.02 4.82 0.41 -1.26 -1.58 118.70 123.30 2drb s GLU 108 Ca 0.24 2.09 0.03 0.00 -0.41 0.00 0.00 54.97 56.93 2drb s GLU 108 Cb -0.12 -3.23 -0.00 0.00 -1.78 0.00 0.00 34.13 29.00 2drb s GLU 108 CO 0.16 -0.43 -0.10 0.08 -0.49 0.00 0.00 175.26 174.49 2drb s VAL 109 N 0.98 0.85 -0.30 2.63 1.01 0.19 -0.11 120.40 125.64 2drb s VAL 109 Ca 0.64 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 62.13 2drb s VAL 109 Cb -0.37 -0.74 0.01 0.00 0.00 0.00 0.00 36.38 35.28 2drb s VAL 109 CO 0.31 0.25 0.08 -1.81 0.00 0.00 0.00 175.10 173.94 2drb s ASP 110 N 0.03 5.15 -0.70 3.32 1.01 0.23 -1.43 116.67 124.28 2drb s ASP 110 Ca -0.01 -0.74 -0.12 0.00 0.71 0.00 0.00 52.55 52.39 2drb s ASP 110 Cb -0.07 -1.88 0.18 0.00 1.01 0.00 0.00 42.92 42.16 2drb s ASP 110 CO 0.00 -0.20 0.61 -0.69 0.21 0.00 0.00 175.17 175.10 2drb s VAL 111 N 1.49 5.06 -0.17 -1.27 1.01 0.14 -0.90 120.40 125.76 2drb s VAL 111 Ca 0.02 -2.29 -0.08 0.00 0.00 0.00 0.00 61.98 59.64 2drb s VAL 111 Cb -0.17 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 2drb s VAL 111 CO 0.03 -0.94 0.08 -0.69 0.00 0.00 0.00 175.10 173.58 2drb s VAL 112 N 0.54 5.00 0.01 2.92 1.01 -0.40 -2.14 120.40 127.34 2drb s VAL 112 Ca 0.13 0.04 -0.10 0.00 0.00 0.00 0.00 61.98 62.05 2drb s VAL 112 Cb -0.17 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 2drb s VAL 112 CO -0.05 0.49 0.33 -2.16 0.00 0.00 0.00 175.10 173.71 2drb s PRO 113 N 0.07 3.71 -0.17 2.72 0.04 -1.26 0.86 135.00 140.97 2drb s PRO 113 Ca 0.07 0.14 -0.29 0.00 0.04 0.00 0.00 61.00 60.96 2drb s PRO 113 Cb -0.12 -3.11 0.11 0.00 0.04 0.00 0.00 34.50 31.41 2drb s PRO 113 CO 0.00 0.66 0.91 0.00 0.04 0.00 0.00 177.00 178.61 2drb s TYR 115 N -0.71 2.83 -0.55 0.00 1.51 -1.26 -1.63 117.35 117.54 2drb s TYR 115 Ca -0.03 0.53 -0.25 0.00 -1.01 0.00 0.00 57.07 56.31 2drb s TYR 115 Cb -0.02 -3.93 0.04 0.00 -0.11 0.00 0.00 41.96 37.94 2drb s TYR 115 CO 0.02 -3.53 0.97 -1.59 -1.11 0.00 0.00 175.55 170.30 2drb s LYS 116 N 1.71 3.35 0.55 -0.62 -2.85 0.14 -4.81 119.74 117.21 2drb s LYS 116 Ca 0.71 -0.21 0.08 0.00 -1.00 0.00 0.00 55.97 55.56 2drb s LYS 116 Cb -0.42 -4.05 0.06 0.00 -2.06 0.00 0.00 37.83 31.37 2drb s LYS 116 CO 0.32 -1.51 0.65 -0.51 0.10 0.00 0.00 175.35 174.40 2drb s LEU 117 N 4.06 3.03 -0.11 2.77 1.43 -1.26 -4.47 118.68 124.11 2drb s LEU 117 Ca 0.32 -0.94 0.03 0.00 -1.03 0.00 0.00 54.13 52.50 2drb s LEU 117 Cb -0.12 -1.57 -0.00 0.00 0.03 0.00 0.00 46.19 44.52 2drb s LEU 117 CO 0.20 -1.21 -0.20 -1.59 0.23 0.00 0.00 176.35 173.77 2drb s LYS 118 N -4.51 3.15 0.16 1.70 -2.85 -1.26 -4.93 119.74 111.19 2drb s LYS 118 Ca 0.53 -0.82 0.00 0.00 -1.00 0.00 0.00 55.97 54.68 2drb s LYS 118 Cb -0.05 -2.41 0.00 0.00 -2.06 0.00 0.00 37.83 33.31 2drb s LYS 118 CO 0.33 0.17 0.00 0.39 0.10 0.00 0.00 175.35 176.34 2drb n GLU 119 N 3.58 -5.15 -1.28 1.78 -0.58 -1.26 -4.61 120.64 113.11 2drb n GLU 119 Ca -0.19 3.65 -0.36 0.00 -0.42 0.00 0.00 57.16 59.84 2drb n GLU 119 Cb 0.53 -4.12 -0.05 0.00 -0.57 0.00 0.00 31.44 27.23 2drb n GLU 119 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2drb n PRO 120 N 1.93 3.50 -0.00 3.49 -0.02 -1.26 -4.62 135.00 138.02 2drb n PRO 120 Ca 0.00 -2.07 -0.00 0.00 -2.02 0.00 0.00 63.50 59.41 2drb n PRO 120 Cb 0.00 -2.69 -0.00 0.00 -0.02 0.00 0.00 33.50 30.79 2drb n PRO 120 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2drb h LYS 121 N 4.73 -0.00 -1.63 -0.52 1.79 -1.89 -3.41 116.57 115.64 2drb h LYS 121 Ca 0.79 0.00 -0.73 0.00 -2.18 0.00 0.00 60.65 58.53 2drb h LYS 121 Cb 0.44 0.00 -0.29 0.00 -1.58 0.00 0.00 32.23 30.80 2drb h LYS 121 CO 1.58 -0.00 0.89 0.09 -1.08 0.00 0.00 179.45 180.93 2drb n ASN 122 N -2.06 7.41 0.00 0.86 5.03 -1.26 -5.03 115.26 120.21 2drb n ASN 122 Ca -0.00 -3.82 0.00 0.00 0.87 0.00 0.00 54.58 51.63 2drb n ASN 122 Cb 0.00 -1.00 0.00 0.00 -1.02 0.00 0.00 39.78 37.76 2drb n ASN 122 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2drb n ILE 123 N -0.66 0.00 0.57 2.41 -0.00 -1.26 -4.85 119.36 115.57 2drb n ILE 123 Ca 0.56 0.00 0.11 0.00 -0.00 0.00 0.00 62.75 63.42 2drb n ILE 123 Cb 0.40 0.00 -0.06 0.00 -0.00 0.00 0.00 39.64 39.99 2drb n ILE 123 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2drb n LYS 124 N 0.00 0.28 -4.58 0.38 4.81 -1.26 -4.90 118.16 112.89 2drb n LYS 124 Ca 0.00 -0.05 -0.22 0.00 -0.87 0.00 0.00 58.31 57.18 2drb n LYS 124 Cb 0.00 -1.55 -0.15 0.00 0.02 0.00 0.00 35.03 33.35 2drb n LYS 124 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2drb s SER 125 N -3.77 1.52 0.55 3.14 0.15 -1.26 -5.03 113.70 109.00 2drb s SER 125 Ca 0.02 -0.23 0.36 0.00 0.70 0.00 0.00 55.95 56.80 2drb s SER 125 Cb 0.15 -0.21 1.52 0.00 -1.71 0.00 0.00 66.02 65.77 2drb s SER 125 CO 0.84 0.15 1.80 0.00 1.20 0.00 0.00 173.24 177.23 2drb h ALA 126 N 5.91 3.03 0.00 5.45 0.00 -1.97 -0.91 119.26 130.76 2drb h ALA 126 Ca -0.33 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2drb h ALA 126 Cb 1.17 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2drb h ALA 126 CO 0.49 -1.40 -0.64 1.33 0.00 0.00 0.00 179.25 179.03 2drb n VAL 127 N -4.11 0.01 -0.07 0.00 0.24 -1.26 -4.60 118.33 108.54 2drb n VAL 127 Ca 0.24 -0.01 0.23 0.00 -2.04 0.00 0.00 64.34 62.76 2drb n VAL 127 Cb 1.20 0.44 0.46 0.00 -1.47 0.00 0.00 33.84 34.46 2drb n VAL 127 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2drb h ASP 128 N 0.00 0.00 0.61 -1.34 5.19 -1.49 -1.21 116.42 118.18 2drb h ASP 128 Ca 0.00 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.24 2drb h ASP 128 Cb 0.51 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.00 2drb h ASP 128 CO 0.00 0.00 -0.77 0.03 -3.12 0.00 0.00 179.24 175.38 2drb h ARG 129 N 0.00 0.12 -0.69 3.56 3.08 -1.83 -3.37 114.38 115.25 2drb h ARG 129 Ca 0.35 -0.12 0.13 0.00 0.07 0.00 0.00 59.98 60.41 2drb h ARG 129 Cb 2.38 0.03 -0.13 0.00 0.08 0.00 0.00 29.97 32.33 2drb h ARG 129 CO -0.00 0.83 -0.29 1.15 -1.07 0.00 0.00 179.97 180.58 2drb h THR 130 N 0.08 0.17 -0.91 2.04 2.02 -1.58 -0.08 112.91 114.65 2drb h THR 130 Ca -0.02 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.28 2drb h THR 130 Cb 1.35 0.17 -0.07 0.00 -1.74 0.00 0.00 68.15 67.87 2drb h THR 130 CO 0.11 0.00 0.58 -0.65 0.37 0.00 0.00 175.52 175.93 2drb h PRO 131 N -0.09 0.77 0.00 6.66 0.11 -1.80 -0.03 132.00 137.63 2drb h PRO 131 Ca 0.29 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.26 2drb h PRO 131 Cb 0.56 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 2drb h PRO 131 CO -0.75 0.51 -0.46 0.74 -0.21 0.00 0.00 178.00 177.83 2drb h PHE 132 N 0.79 0.00 -0.51 0.65 -1.00 -1.29 -2.74 116.94 112.84 2drb h PHE 132 Ca 0.44 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 61.18 2drb h PHE 132 Cb 0.59 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.13 2drb h PHE 132 CO -0.00 0.46 0.11 0.45 -1.61 0.00 0.00 178.31 177.72 2drb h HIS 133 N 0.00 0.80 -0.19 -0.55 3.86 0.07 -0.99 115.15 118.15 2drb h HIS 133 Ca -0.00 -0.07 -0.15 0.00 -1.16 0.00 0.00 60.37 58.98 2drb h HIS 133 Cb 1.09 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 29.31 2drb h HIS 133 CO 0.00 0.68 -0.51 1.25 0.86 0.00 0.00 177.93 180.21 2drb h HIS 134 N 0.75 0.65 0.18 2.45 -0.00 -1.11 -1.12 115.15 116.95 2drb h HIS 134 Ca 0.17 -0.22 -0.01 0.00 -0.00 0.00 0.00 60.37 60.31 2drb h HIS 134 Cb 0.29 -0.13 0.00 0.00 -0.00 0.00 0.00 27.41 27.58 2drb h HIS 134 CO 0.02 0.93 -0.09 0.87 -0.00 0.00 0.00 177.93 179.66 2drb h LYS 135 N 0.41 -0.24 -0.96 5.26 1.79 -1.18 0.07 116.57 121.72 2drb h LYS 135 Ca 0.02 0.02 0.07 0.00 -2.18 0.00 0.00 60.65 58.57 2drb h LYS 135 Cb 1.04 0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 31.68 2drb h LYS 135 CO 0.10 0.14 0.62 2.35 -1.08 0.00 0.00 179.45 181.58 2drb h TRP 136 N -0.69 1.13 0.18 -1.35 7.01 -1.22 -3.12 115.95 117.87 2drb h TRP 136 Ca -0.03 0.03 -0.32 0.00 2.11 0.00 0.00 58.89 60.68 2drb h TRP 136 Cb 0.49 -0.37 0.01 0.00 -2.10 0.00 0.00 29.16 27.19 2drb h TRP 136 CO 0.05 0.58 -1.53 1.25 -2.79 0.00 0.00 178.44 176.01 2drb h LEU 137 N 1.10 0.58 -0.83 0.65 5.85 -1.22 -3.37 115.31 118.07 2drb h LEU 137 Ca 0.42 -0.73 0.18 0.00 0.84 0.00 0.00 57.88 58.58 2drb h LEU 137 Cb 0.20 -0.19 -0.11 0.00 0.37 0.00 0.00 40.66 40.93 2drb h LEU 137 CO -0.16 1.59 0.35 1.05 -0.34 0.00 0.00 178.44 180.93 2drb h GLU 138 N 0.10 0.43 0.00 1.25 4.11 -0.91 0.14 114.58 119.70 2drb h GLU 138 Ca -0.25 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.15 2drb h GLU 138 Cb 2.08 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 31.23 2drb h GLU 138 CO 0.21 0.28 -0.35 0.78 0.07 0.00 0.00 179.01 179.99 2drb h GLY 139 N 0.44 0.00 0.06 1.06 0.00 -1.75 -3.31 103.07 99.57 2drb h GLY 139 Ca 0.48 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 47.44 2drb h GLY 139 CO -0.46 0.00 -2.40 0.54 0.00 0.00 0.00 176.54 174.22 2drb n ARG 140 N -2.63 0.67 0.00 4.80 1.74 -0.83 -4.23 116.66 116.18 2drb n ARG 140 Ca 0.03 0.10 0.11 0.00 -0.77 0.00 0.00 57.85 57.32 2drb n ARG 140 Cb 0.50 -1.54 0.55 0.00 -1.02 0.00 0.00 32.46 30.95 2drb n ARG 140 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2drb n ILE 141 N -3.06 0.33 -1.67 0.55 0.13 0.41 -4.81 119.36 111.24 2drb n ILE 141 Ca -0.39 0.08 -0.46 0.00 -1.10 0.00 0.00 62.75 60.88 2drb n ILE 141 Cb 1.06 -0.70 -0.04 0.00 -0.84 0.00 0.00 39.64 39.12 2drb n ILE 141 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 2drb n LYS 142 N -1.35 2.22 -0.27 9.51 3.00 -1.24 -1.74 118.16 128.29 2drb n LYS 142 Ca 0.09 0.81 0.00 0.00 -0.00 0.00 0.00 58.31 59.21 2drb n LYS 142 Cb 0.21 -2.61 0.00 0.00 0.00 0.00 0.00 35.03 32.63 2drb n LYS 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2drb n GLY 143 N 3.75 1.83 0.13 3.14 0.00 -1.26 -4.85 105.19 107.93 2drb n GLY 143 Ca 0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.29 2drb n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2drb n LYS 144 N -2.00 1.15 0.26 1.61 5.02 -0.71 -4.77 118.16 118.72 2drb n LYS 144 Ca 0.00 -2.30 0.09 0.00 -2.02 0.00 0.00 58.31 54.08 2drb n LYS 144 Cb 0.00 -1.33 0.67 0.00 -0.02 0.00 0.00 35.03 34.35 2drb n LYS 144 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2drb h GLU 145 N 0.00 0.00 0.00 1.97 9.09 -1.87 -1.43 114.58 122.34 2drb h GLU 145 Ca 0.00 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.25 2drb h GLU 145 Cb 1.04 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.12 2drb h GLU 145 CO 0.00 0.05 -0.78 -0.91 0.05 0.00 0.00 179.01 177.42 2drb h ASN 146 N 0.00 0.00 0.13 3.06 4.21 -1.88 -1.62 115.58 119.48 2drb h ASN 146 Ca -0.00 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.41 2drb h ASN 146 Cb 0.09 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.27 2drb h ASN 146 CO 0.01 0.78 -0.33 -0.33 -1.29 0.00 0.00 177.43 176.26 2drb h GLU 147 N 0.00 0.30 -0.04 0.81 4.39 -1.64 -0.63 114.58 117.76 2drb h GLU 147 Ca -0.01 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 2drb h GLU 147 Cb 1.47 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 30.10 2drb h GLU 147 CO 0.10 0.60 -0.00 0.28 -1.16 0.00 0.00 179.01 178.83 2drb h VAL 148 N 0.26 1.26 -0.56 3.13 2.07 -1.11 -2.78 116.25 118.51 2drb h VAL 148 Ca 0.03 -0.78 0.04 0.00 0.82 0.00 0.00 66.70 66.82 2drb h VAL 148 Cb 0.71 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 2drb h VAL 148 CO 0.05 0.21 0.37 0.03 0.02 0.00 0.00 177.57 178.26 2drb h ARG 149 N -0.23 0.59 0.47 1.57 3.08 -0.92 -0.21 114.38 118.73 2drb h ARG 149 Ca 0.01 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2drb h ARG 149 Cb 0.34 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2drb h ARG 149 CO 0.00 0.39 -0.22 -0.07 -1.07 0.00 0.00 179.97 179.00 2drb h LEU 150 N 0.61 -0.53 -0.80 3.04 3.38 -0.98 0.11 115.31 120.14 2drb h LEU 150 Ca 0.23 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.21 2drb h LEU 150 Cb 0.16 0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 2drb h LEU 150 CO -0.06 -0.30 0.49 0.25 0.09 0.00 0.00 178.44 178.91 2drb h LEU 151 N -0.73 0.79 0.13 1.67 5.85 -1.14 0.67 115.31 122.55 2drb h LEU 151 Ca -0.06 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2drb h LEU 151 Cb 0.53 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2drb h LEU 151 CO 0.11 0.52 -0.06 0.11 -0.34 0.00 0.00 178.44 178.77 2drb h LYS 152 N 0.93 -0.17 -0.34 1.25 1.57 -0.92 -0.92 116.57 117.96 2drb h LYS 152 Ca 0.34 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.18 2drb h LYS 152 Cb 0.11 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2drb h LYS 152 CO -0.15 -0.05 0.23 0.78 -0.57 0.00 0.00 179.45 179.69 2drb h GLY 153 N -0.24 0.28 0.78 3.86 0.00 -0.49 -0.25 103.07 107.01 2drb h GLY 153 Ca -0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 2drb h GLY 153 CO 0.03 0.07 -0.31 -2.75 0.00 0.00 0.00 176.54 173.59 2drb h PHE 154 N 0.23 -0.79 -0.19 5.60 3.57 -0.23 -2.70 116.94 122.42 2drb h PHE 154 Ca 0.15 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 2drb h PHE 154 Cb 0.31 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2drb h PHE 154 CO -0.00 -0.45 -0.05 -0.07 -2.23 0.00 0.00 178.31 175.51 2drb h LEU 155 N -1.08 0.26 0.33 0.59 3.38 -0.84 -3.13 115.31 114.82 2drb h LEU 155 Ca -0.09 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2drb h LEU 155 Cb 0.70 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2drb h LEU 155 CO 0.14 0.36 -0.16 0.50 0.09 0.00 0.00 178.44 179.37 2drb h LYS 156 N 0.27 -0.43 -0.35 1.13 1.63 -1.03 -1.58 116.57 116.22 2drb h LYS 156 Ca 0.06 0.03 0.10 0.00 -0.85 0.00 0.00 60.65 59.99 2drb h LYS 156 Cb 0.28 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 2drb h LYS 156 CO 0.01 -0.29 0.67 0.00 -3.45 0.00 0.00 179.45 176.39 2drb h ALA 157 N -1.76 2.04 -0.54 5.00 0.00 -1.51 0.48 119.26 122.97 2drb h ALA 157 Ca -0.05 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2drb h ALA 157 Cb 0.34 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2drb h ALA 157 CO 0.07 -0.85 0.11 0.09 0.00 0.00 0.00 179.25 178.67 2drb n ASN 158 N -3.17 4.58 -1.79 0.00 3.02 -1.09 -3.53 115.26 113.28 2drb n ASN 158 Ca 0.07 -3.16 -0.17 0.00 -0.03 0.00 0.00 54.58 51.29 2drb n ASN 158 Cb 0.80 -0.67 -0.05 0.00 -0.61 0.00 0.00 39.78 39.25 2drb n ASN 158 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2drb n GLY 159 N -0.17 0.89 1.94 7.41 0.00 0.17 -4.85 105.19 110.57 2drb n GLY 159 Ca 0.32 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.28 2drb n GLY 159 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2drb n ILE 160 N -2.63 1.62 -0.06 -0.61 -5.35 -0.61 -4.89 119.36 106.82 2drb n ILE 160 Ca -0.18 -3.06 -0.03 0.00 -0.27 0.00 0.00 62.75 59.21 2drb n ILE 160 Cb 0.58 0.19 -0.01 0.00 -1.74 0.00 0.00 39.64 38.66 2drb n ILE 160 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2drb h TYR 161 N 1.90 0.00 -3.60 4.28 3.20 -1.81 -1.79 116.97 119.15 2drb h TYR 161 Ca 0.03 0.00 -0.57 0.00 3.14 0.00 0.00 58.73 61.33 2drb h TYR 161 Cb 1.42 0.00 0.16 0.00 1.54 0.00 0.00 36.73 39.85 2drb h TYR 161 CO 0.60 0.00 0.14 0.41 -1.64 0.00 0.00 178.16 177.67 2drb n GLY 162 N 1.66 -0.29 0.94 1.82 0.00 -1.26 -2.04 105.19 106.01 2drb n GLY 162 Ca -0.05 -0.14 0.10 0.00 0.00 0.00 0.00 46.02 45.93 2drb n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2drb n ALA 163 N -1.75 2.41 -1.78 4.61 0.00 -1.26 0.09 120.51 122.83 2drb n ALA 163 Ca 0.14 -0.89 -0.31 0.00 0.00 0.00 0.00 53.44 52.38 2drb n ALA 163 Cb 0.47 -0.72 0.04 0.00 0.00 0.00 0.00 19.45 19.24 2drb n ALA 163 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2drb s GLU 164 N -1.42 3.09 0.63 0.00 1.03 -1.26 -4.45 118.70 116.32 2drb s GLU 164 Ca 0.30 0.69 0.28 0.00 0.03 0.00 0.00 54.97 56.28 2drb s GLU 164 Cb 0.19 -2.03 1.51 0.00 -0.80 0.00 0.00 34.13 33.00 2drb s GLU 164 CO 0.26 -0.92 1.89 1.88 -1.33 0.00 0.00 175.26 177.04 2drb h TYR 165 N -0.58 0.00 0.00 4.83 -1.99 -1.93 0.30 116.97 117.61 2drb h TYR 165 Ca -0.45 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.28 2drb h TYR 165 Cb 1.22 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.95 2drb h TYR 165 CO 0.58 0.00 0.00 -0.22 -0.00 0.00 0.00 178.16 178.52 2drb h LYS 166 N 0.00 0.00 0.00 4.88 3.64 -1.91 -3.37 116.57 119.81 2drb h LYS 166 Ca 0.11 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 2drb h LYS 166 Cb 0.95 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 2drb h LYS 166 CO -0.00 0.00 -1.23 0.28 -2.27 0.00 0.00 179.45 176.23 2drb n VAL 167 N -2.73 0.23 -3.56 2.00 0.31 0.72 -5.02 118.33 110.28 2drb n VAL 167 Ca 0.03 -0.07 -0.19 0.00 -0.01 0.00 0.00 64.34 64.10 2drb n VAL 167 Cb 0.39 -1.22 0.06 0.00 -0.91 0.00 0.00 33.84 32.16 2drb n VAL 167 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2drb n ARG 168 N -2.98 -5.94 0.00 5.55 1.74 0.71 -4.88 116.66 110.86 2drb n ARG 168 Ca -0.08 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.75 2drb n ARG 168 Cb 0.56 -5.58 0.00 0.00 -1.02 0.00 0.00 32.46 26.43 2drb n ARG 168 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2drb n GLY 169 N -1.35 5.16 3.51 -0.13 0.00 0.11 -2.24 105.19 110.25 2drb n GLY 169 Ca -0.28 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 2drb n GLY 169 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2drb s PHE 170 N 3.01 3.18 0.70 1.61 0.40 -0.67 -4.28 117.98 121.93 2drb s PHE 170 Ca 0.00 -0.18 -0.16 0.00 -0.60 0.00 0.00 56.93 55.99 2drb s PHE 170 Cb 0.00 -2.86 0.02 0.00 0.51 0.00 0.00 43.02 40.70 2drb s PHE 170 CO 0.00 -0.61 1.21 -1.54 0.70 0.00 0.00 175.22 174.99 2drb s SER 171 N 1.79 4.41 0.25 1.36 1.04 -1.24 -4.29 113.70 117.02 2drb s SER 171 Ca 0.13 2.38 -0.03 0.00 0.48 0.00 0.00 55.95 58.91 2drb s SER 171 Cb -0.17 -2.59 0.47 0.00 0.10 0.00 0.00 66.02 63.83 2drb s SER 171 CO 0.13 -2.12 1.74 1.23 0.98 0.00 0.00 173.24 175.21 2drb h GLY 172 N -0.03 1.21 0.97 7.32 0.00 -1.98 -0.24 103.07 110.34 2drb h GLY 172 Ca -0.48 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 2drb h GLY 172 CO 0.51 -0.07 0.23 -1.82 0.00 0.00 0.00 176.54 175.40 2drb h TYR 173 N 0.51 0.57 -0.89 5.60 3.20 -2.00 -1.54 116.97 122.43 2drb h TYR 173 Ca 0.42 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.43 2drb h TYR 173 Cb 0.61 -0.18 -0.09 0.00 1.54 0.00 0.00 36.73 38.61 2drb h TYR 173 CO -0.14 0.43 0.49 1.25 -1.64 0.00 0.00 178.16 178.56 2drb h LEU 174 N 0.54 0.63 -0.62 2.82 5.85 -1.42 0.39 115.31 123.51 2drb h LEU 174 Ca 0.15 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2drb h LEU 174 Cb 0.05 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2drb h LEU 174 CO -0.02 0.28 0.40 0.00 -0.34 0.00 0.00 178.44 178.75 2drb h GLU 176 N 0.84 0.75 -0.51 0.00 5.08 -0.25 -1.57 114.58 118.92 2drb h GLU 176 Ca 0.23 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2drb h GLU 176 Cb -0.07 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2drb h GLU 176 CO -0.05 0.86 0.18 -0.07 -1.00 0.00 0.00 179.01 178.94 2drb h LEU 177 N 0.67 0.72 -1.28 1.33 3.38 -0.55 -0.21 115.31 119.37 2drb h LEU 177 Ca 0.11 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2drb h LEU 177 Cb 0.64 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2drb h LEU 177 CO 0.04 0.71 0.49 -0.07 0.09 0.00 0.00 178.44 179.71 2drb h LEU 178 N 0.68 0.83 0.03 1.67 3.38 -0.74 0.43 115.31 121.60 2drb h LEU 178 Ca 0.17 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2drb h LEU 178 Cb 0.24 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2drb h LEU 178 CO -0.01 0.59 -0.01 0.40 0.09 0.00 0.00 178.44 179.50 2drb h ILE 179 N 0.98 1.33 -0.73 1.22 1.08 -0.84 0.42 117.51 120.98 2drb h ILE 179 Ca 0.28 -1.20 0.13 0.00 -0.39 0.00 0.00 64.86 63.68 2drb h ILE 179 Cb -0.06 2.13 -0.09 0.00 -3.07 0.00 0.00 36.82 35.73 2drb h ILE 179 CO -0.07 0.30 0.30 0.58 -0.69 0.00 0.00 178.15 178.57 2drb h VAL 180 N -0.57 0.70 0.74 1.67 2.07 -0.72 0.87 116.25 121.01 2drb h VAL 180 Ca -0.00 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 2drb h VAL 180 Cb 0.53 0.20 0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2drb h VAL 180 CO 0.01 0.08 -0.36 0.15 0.02 0.00 0.00 177.57 177.47 2drb h PHE 181 N 0.46 -0.93 0.00 1.57 3.57 -0.83 -3.33 116.94 117.45 2drb h PHE 181 Ca 0.39 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.76 2drb h PHE 181 Cb 0.55 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 2drb h PHE 181 CO -0.16 -0.57 -0.55 1.88 -2.23 0.00 0.00 178.31 176.68 2drb h TYR 182 N -1.26 0.00 0.00 0.41 0.05 -0.80 -3.48 116.97 111.89 2drb h TYR 182 Ca -0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.68 2drb h TYR 182 Cb 0.77 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.51 2drb h TYR 182 CO 0.00 0.46 0.00 0.41 -1.05 0.00 0.00 178.16 177.98 2drb n GLY 183 N 1.23 2.72 3.63 3.88 0.00 0.30 -4.75 105.19 112.20 2drb n GLY 183 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 2drb n GLY 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2drb s SER 184 N 0.71 -0.32 0.48 1.61 1.04 -1.26 -4.92 113.70 111.04 2drb s SER 184 Ca 0.00 -0.23 0.14 0.00 0.48 0.00 0.00 55.95 56.34 2drb s SER 184 Cb 0.00 0.51 1.14 0.00 0.10 0.00 0.00 66.02 67.76 2drb s SER 184 CO 0.00 -0.88 2.11 0.15 0.98 0.00 0.00 173.24 175.60 2drb h PHE 185 N 2.00 0.18 0.18 5.02 3.04 -1.95 -2.27 116.94 123.15 2drb h PHE 185 Ca -0.24 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.70 2drb h PHE 185 Cb 1.25 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 39.70 2drb h PHE 185 CO 0.32 0.11 -0.09 1.25 -2.02 0.00 0.00 178.31 177.88 2drb h LEU 186 N 0.19 -0.21 -0.83 0.59 5.85 -1.95 -2.62 115.31 116.34 2drb h LEU 186 Ca 0.07 -0.32 0.13 0.00 0.84 0.00 0.00 57.88 58.60 2drb h LEU 186 Cb 0.06 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.05 2drb h LEU 186 CO -0.01 0.29 0.42 -0.33 -0.34 0.00 0.00 178.44 178.47 2drb h GLU 187 N -0.79 0.61 0.27 1.25 4.39 -1.82 0.22 114.58 118.71 2drb h GLU 187 Ca -0.02 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2drb h GLU 187 Cb 0.52 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2drb h GLU 187 CO 0.04 0.41 -0.13 1.15 -1.16 0.00 0.00 179.01 179.32 2drb h THR 188 N 0.63 0.77 -0.70 1.13 2.02 -1.47 0.15 112.91 115.44 2drb h THR 188 Ca 0.44 -0.27 0.04 0.00 0.77 0.00 0.00 66.41 67.39 2drb h THR 188 Cb 0.59 0.92 -0.05 0.00 -1.74 0.00 0.00 68.15 67.87 2drb h THR 188 CO -0.34 0.06 0.43 0.58 0.37 0.00 0.00 175.52 176.61 2drb h VAL 189 N -0.50 1.05 0.53 3.16 2.07 -1.02 0.65 116.25 122.19 2drb h VAL 189 Ca -0.04 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 2drb h VAL 189 Cb 0.38 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2drb h VAL 189 CO 0.06 0.15 -0.40 0.11 0.02 0.00 0.00 177.57 177.51 2drb h LYS 190 N 0.82 -0.88 -0.08 1.57 1.57 -0.34 -2.90 116.57 116.34 2drb h LYS 190 Ca 0.29 0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 59.07 2drb h LYS 190 Cb 0.08 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2drb h LYS 190 CO -0.13 -0.58 -0.25 -0.91 -0.57 0.00 0.00 179.45 177.00 2drb h ASN 191 N -0.91 0.13 -0.67 0.86 2.35 -0.39 -2.92 115.58 114.03 2drb h ASN 191 Ca -0.06 -0.04 0.07 0.00 -0.55 0.00 0.00 56.30 55.72 2drb h ASN 191 Cb 0.77 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 39.06 2drb h ASN 191 CO 0.01 0.39 0.44 0.00 -1.65 0.00 0.00 177.43 176.62 2drb h ALA 192 N 1.62 1.77 -0.03 -0.83 0.00 0.50 -1.41 119.26 120.88 2drb h ALA 192 Ca 0.02 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2drb h ALA 192 Cb 0.51 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2drb h ALA 192 CO 0.04 0.12 0.50 0.00 0.00 0.00 0.00 179.25 179.91 2drb h ARG 193 N 0.67 0.00 -0.29 0.00 3.08 -1.38 0.94 114.38 117.39 2drb h ARG 193 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2drb h ARG 193 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2drb h ARG 193 CO -0.09 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.35 2drb n ARG 194 N -2.84 2.32 -2.17 0.04 1.74 -0.53 -4.97 116.66 110.25 2drb n ARG 194 Ca -0.01 -1.90 -0.34 0.00 -0.77 0.00 0.00 57.85 54.84 2drb n ARG 194 Cb 0.54 -1.28 0.01 0.00 -1.02 0.00 0.00 32.46 30.71 2drb n ARG 194 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2drb s TRP 195 N -1.01 2.77 0.21 -1.55 0.51 0.32 -5.06 118.94 115.13 2drb s TRP 195 Ca 0.23 1.55 0.04 0.00 -2.12 0.00 0.00 56.10 55.79 2drb s TRP 195 Cb 0.13 -3.18 -0.05 0.00 -0.81 0.00 0.00 33.47 29.56 2drb s TRP 195 CO 0.17 -1.39 -0.02 0.95 -0.51 0.00 0.00 176.95 176.15 2drb s THR 196 N -2.03 1.03 -1.85 2.01 -4.23 -1.26 -4.99 115.64 104.32 2drb s THR 196 Ca 0.69 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 2drb s THR 196 Cb -0.21 -2.25 0.00 0.00 1.34 0.00 0.00 72.50 71.38 2drb s THR 196 CO 0.30 -0.40 0.12 -2.11 -0.54 0.00 0.00 174.62 171.99 2drb n ARG 197 N -0.37 0.13 0.00 3.99 1.85 -1.26 -0.29 116.66 120.71 2drb n ARG 197 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.79 2drb n ARG 197 Cb 0.63 -1.01 0.00 0.00 -1.05 0.00 0.00 32.46 31.03 2drb n ARG 197 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2drb n ARG 198 N -0.36 3.07 -1.68 2.89 5.12 -1.26 -2.21 116.66 122.24 2drb n ARG 198 Ca 0.00 -0.11 -0.45 0.00 -1.93 0.00 0.00 57.85 55.36 2drb n ARG 198 Cb 0.00 -0.50 -0.04 0.00 -1.16 0.00 0.00 32.46 30.77 2drb n ARG 198 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2drb n THR 199 N -0.47 0.27 -4.06 0.55 -1.04 0.60 -0.82 114.28 109.31 2drb n THR 199 Ca 0.00 -0.07 -0.31 0.00 -2.04 0.00 0.00 64.05 61.63 2drb n THR 199 Cb 0.02 -1.58 -0.16 0.00 -1.82 0.00 0.00 70.33 66.79 2drb n THR 199 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2drb s VAL 200 N 0.67 1.83 -0.30 12.58 1.01 -0.42 -1.47 120.40 134.31 2drb s VAL 200 Ca 0.75 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 61.71 2drb s VAL 200 Cb -0.65 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 2drb s VAL 200 CO 0.41 0.37 0.12 -0.63 0.00 0.00 0.00 175.10 175.37 2drb s ILE 201 N 1.35 4.43 -0.72 2.22 -1.09 0.18 -1.23 121.20 126.35 2drb s ILE 201 Ca 0.02 -0.42 -0.02 0.00 -2.23 0.00 0.00 60.65 58.00 2drb s ILE 201 Cb -0.14 -3.23 0.18 0.00 -1.58 0.00 0.00 42.46 37.69 2drb s ILE 201 CO -0.10 0.12 0.56 -0.62 -1.23 0.00 0.00 174.94 173.67 2drb s ASP 202 N 1.59 5.47 0.18 3.58 -1.08 0.54 -1.01 116.67 125.94 2drb s ASP 202 Ca 0.05 -3.21 -0.13 0.00 -0.52 0.00 0.00 52.55 48.73 2drb s ASP 202 Cb -0.17 -1.86 0.18 0.00 -1.46 0.00 0.00 42.92 39.61 2drb s ASP 202 CO 0.05 -0.29 1.71 0.58 0.52 0.00 0.00 175.17 177.74 2drb h VAL 203 N 4.80 0.70 -0.75 1.11 2.07 -1.79 -1.21 116.25 121.20 2drb h VAL 203 Ca 0.05 -0.07 0.16 0.00 0.82 0.00 0.00 66.70 67.66 2drb h VAL 203 Cb 0.89 0.48 -0.10 0.00 -1.52 0.00 0.00 31.29 31.04 2drb h VAL 203 CO 0.76 0.04 0.23 0.00 0.02 0.00 0.00 177.57 178.62 2drb h ALA 204 N 1.39 1.01 -0.24 1.67 0.00 -1.91 0.85 119.26 122.03 2drb h ALA 204 Ca 0.24 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2drb h ALA 204 Cb 0.33 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2drb h ALA 204 CO -0.34 -0.30 0.00 1.63 0.00 0.00 0.00 179.25 180.25 2drb n LYS 205 N -5.10 1.73 -3.92 0.00 5.02 -0.56 -4.92 118.16 110.40 2drb n LYS 205 Ca 0.15 -1.11 -0.26 0.00 -2.02 0.00 0.00 58.31 55.06 2drb n LYS 205 Cb 0.45 -1.33 -0.01 0.00 -0.02 0.00 0.00 35.03 34.12 2drb n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2drb n GLY 206 N 1.07 -0.32 3.19 0.72 0.00 0.29 -4.94 105.19 105.20 2drb n GLY 206 Ca 0.14 0.18 -0.11 0.00 0.00 0.00 0.00 46.02 46.23 2drb n GLY 206 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2drb s GLU 207 N -6.50 0.68 -0.25 1.61 2.12 -0.89 -5.04 118.70 110.44 2drb s GLU 207 Ca 0.06 -0.53 0.00 0.00 0.36 0.00 0.00 54.97 54.86 2drb s GLU 207 Cb -0.02 0.29 0.07 0.00 0.26 0.00 0.00 34.13 34.72 2drb s GLU 207 CO 0.89 -0.20 -0.01 0.08 -0.54 0.00 0.00 175.26 175.48 2drb s VAL 208 N -2.27 1.30 0.29 3.70 1.01 -1.26 -0.34 120.40 122.82 2drb s VAL 208 Ca -0.07 -1.21 0.02 0.00 0.00 0.00 0.00 61.98 60.72 2drb s VAL 208 Cb -0.02 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.67 2drb s VAL 208 CO -0.02 -0.24 0.15 -2.11 0.00 0.00 0.00 175.10 172.88 2drb n ARG 209 N 4.74 1.14 -4.21 2.72 1.85 -0.36 -4.95 116.66 117.59 2drb n ARG 209 Ca -0.09 -1.91 -0.32 0.00 -1.00 0.00 0.00 57.85 54.53 2drb n ARG 209 Cb 0.44 0.31 -0.08 0.00 -1.05 0.00 0.00 32.46 32.08 2drb n ARG 209 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2drb s LYS 210 N -3.15 2.80 0.00 2.89 2.36 -1.26 -1.30 119.74 122.08 2drb s LYS 210 Ca 0.11 -0.64 0.00 0.00 -2.55 0.00 0.00 55.97 52.90 2drb s LYS 210 Cb -0.01 -2.68 0.00 0.00 -1.05 0.00 0.00 37.83 34.09 2drb s LYS 210 CO 0.07 0.61 0.00 0.41 1.55 0.00 0.00 175.35 177.99 2drb n GLY 211 N 1.13 4.81 0.06 5.54 0.00 -0.00 -4.86 105.19 111.86 2drb n GLY 211 Ca -0.13 -1.16 0.12 0.00 0.00 0.00 0.00 46.02 44.84 2drb n GLY 211 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2drb h GLU 212 N 0.00 0.00 -1.42 1.61 4.81 -1.92 -3.44 114.58 114.22 2drb h GLU 212 Ca 0.00 0.00 0.24 0.00 -0.13 0.00 0.00 59.36 59.47 2drb h GLU 212 Cb 0.00 0.00 -0.20 0.00 0.63 0.00 0.00 28.75 29.18 2drb h GLU 212 CO 0.00 0.00 0.82 -1.83 -0.73 0.00 0.00 179.01 177.27 2drb s GLU 213 N -3.19 0.29 0.06 1.92 -1.05 -1.26 -4.86 118.70 110.62 2drb s GLU 213 Ca 0.05 -0.08 -0.37 0.00 -0.15 0.00 0.00 54.97 54.43 2drb s GLU 213 Cb 0.13 0.13 -0.16 0.00 -0.44 0.00 0.00 34.13 33.79 2drb s GLU 213 CO 0.74 -0.12 1.38 0.34 0.95 0.00 0.00 175.26 178.56 2drb n PHE 214 N 0.05 1.59 -3.61 4.83 7.35 -0.94 -4.60 117.46 122.13 2drb n PHE 214 Ca -0.00 0.61 -0.05 0.00 -0.76 0.00 0.00 57.45 57.25 2drb n PHE 214 Cb 0.58 -2.35 -0.07 0.00 0.35 0.00 0.00 39.48 37.99 2drb n PHE 214 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 2drb s PHE 215 N 0.75 -1.05 -0.44 -5.13 5.99 -0.54 -4.86 117.98 112.69 2drb s PHE 215 Ca 0.85 1.81 -0.08 0.00 0.00 0.00 0.00 56.93 59.51 2drb s PHE 215 Cb -0.95 0.49 0.11 0.00 0.00 0.00 0.00 43.02 42.67 2drb s PHE 215 CO 0.48 -0.59 0.29 0.08 -0.00 0.00 0.00 175.22 175.48 2drb s VAL 216 N 2.73 4.00 -0.19 3.12 1.01 -1.26 -0.65 120.40 129.16 2drb s VAL 216 Ca -0.01 -1.74 -0.29 0.00 0.00 0.00 0.00 61.98 59.93 2drb s VAL 216 Cb -0.12 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 2drb s VAL 216 CO -0.16 -0.68 1.22 0.54 0.00 0.00 0.00 175.10 176.02 2drb s VAL 217 N 1.33 4.35 0.07 2.92 0.11 -0.18 -1.28 120.40 127.71 2drb s VAL 217 Ca 0.05 1.62 -0.34 0.00 -2.93 0.00 0.00 61.98 60.39 2drb s VAL 217 Cb -0.25 -4.08 -0.13 0.00 -1.53 0.00 0.00 36.38 30.40 2drb s VAL 217 CO -0.01 -0.18 1.72 -0.67 -3.33 0.00 0.00 175.10 172.64 2drb n ASP 218 N 6.64 3.37 0.33 3.54 -0.08 -0.73 -4.01 116.55 125.61 2drb n ASP 218 Ca 0.14 1.03 0.21 0.00 -1.51 0.00 0.00 54.79 54.65 2drb n ASP 218 Cb 0.45 -1.43 1.13 0.00 2.34 0.00 0.00 41.12 43.62 2drb n ASP 218 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2drb h PRO 219 N 7.48 0.00 0.00 -0.67 0.11 -1.93 -2.29 132.00 134.70 2drb h PRO 219 Ca -0.46 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.49 2drb h PRO 219 Cb 1.25 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.34 2drb h PRO 219 CO 0.92 0.00 -1.36 0.28 -0.21 0.00 0.00 178.00 177.63 2drb h VAL 220 N 0.00 0.47 -2.17 3.15 2.07 -1.95 -3.44 116.25 114.38 2drb h VAL 220 Ca 0.00 -1.93 -0.35 0.00 0.82 0.00 0.00 66.70 65.25 2drb h VAL 220 Cb 0.07 2.01 -0.33 0.00 -1.52 0.00 0.00 31.29 31.51 2drb h VAL 220 CO -0.00 0.27 -0.65 -0.62 0.02 0.00 0.00 177.57 176.59 2drb s ASP 221 N -5.77 1.76 0.02 0.57 2.15 -0.86 -4.68 116.67 109.85 2drb s ASP 221 Ca -0.03 -0.86 0.01 0.00 0.43 0.00 0.00 52.55 52.11 2drb s ASP 221 Cb 0.09 0.45 0.08 0.00 -0.30 0.00 0.00 42.92 43.24 2drb s ASP 221 CO 0.81 -0.38 1.02 -0.62 -0.17 0.00 0.00 175.17 175.83 2drb n GLU 222 N 5.22 0.01 0.00 4.34 -0.58 -1.24 -0.16 120.64 128.23 2drb n GLU 222 Ca -0.01 0.49 0.12 0.00 -0.42 0.00 0.00 57.16 57.33 2drb n GLU 222 Cb 0.46 -1.56 0.09 0.00 -0.57 0.00 0.00 31.44 29.86 2drb n GLU 222 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2drb n LYS 223 N -1.53 2.15 -3.49 3.49 4.76 -1.26 -4.86 118.16 117.42 2drb n LYS 223 Ca -0.00 -1.78 -0.38 0.00 -2.87 0.00 0.00 58.31 53.28 2drb n LYS 223 Cb 0.03 -1.46 -0.10 0.00 -1.84 0.00 0.00 35.03 31.66 2drb n LYS 223 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2drb s ARG 224 N -2.07 4.02 -0.72 1.97 3.00 0.77 -5.03 118.95 120.88 2drb s ARG 224 Ca 0.27 -0.10 -0.19 0.00 -1.00 0.00 0.00 55.73 54.70 2drb s ARG 224 Cb 0.20 -3.63 0.11 0.00 0.00 0.00 0.00 34.95 31.63 2drb s ARG 224 CO 0.34 -0.18 0.89 1.21 0.00 0.00 0.00 175.30 177.57 2drb s ASN 225 N 1.54 6.36 0.30 -2.12 2.47 -1.26 -1.78 114.94 120.45 2drb s ASN 225 Ca 0.12 -1.61 0.06 0.00 0.42 0.00 0.00 52.86 51.84 2drb s ASN 225 Cb -0.15 -2.35 0.79 0.00 -1.45 0.00 0.00 41.25 38.09 2drb s ASN 225 CO 0.09 -1.13 1.69 0.58 -3.72 0.00 0.00 177.10 174.62 2drb h VAL 226 N 5.80 0.45 -0.37 -5.21 2.07 -1.56 0.39 116.25 117.83 2drb h VAL 226 Ca -0.13 -0.14 -0.11 0.00 0.82 0.00 0.00 66.70 67.14 2drb h VAL 226 Cb 1.06 0.01 -0.07 0.00 -1.52 0.00 0.00 31.29 30.78 2drb h VAL 226 CO 1.09 0.07 0.14 0.00 0.02 0.00 0.00 177.57 178.89 2drb n ALA 227 N -2.46 3.55 -0.16 1.67 0.00 -1.26 -4.56 120.51 117.29 2drb n ALA 227 Ca 0.24 -1.15 -0.03 0.00 0.00 0.00 0.00 53.44 52.49 2drb n ALA 227 Cb 0.71 -1.13 0.03 0.00 0.00 0.00 0.00 19.45 19.06 2drb n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2drb h ALA 228 N 2.36 0.30 -0.20 0.00 0.00 -0.54 -1.76 119.26 119.41 2drb h ALA 228 Ca 0.14 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2drb h ALA 228 Cb 1.53 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2drb h ALA 228 CO 0.37 -0.46 0.00 -1.71 0.00 0.00 0.00 179.25 177.46 2drb n ASN 229 N -5.37 1.14 -4.62 0.00 5.15 -1.26 -4.81 115.26 105.49 2drb n ASN 229 Ca 0.04 -1.94 -0.43 0.00 -0.60 0.00 0.00 54.58 51.65 2drb n ASN 229 Cb 0.27 -0.13 -0.02 0.00 -0.53 0.00 0.00 39.78 39.37 2drb n ASN 229 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2drb s LEU 230 N -1.08 3.77 0.93 1.20 2.96 -0.67 -4.32 118.68 121.48 2drb s LEU 230 Ca 0.17 0.95 -0.10 0.00 -0.22 0.00 0.00 54.13 54.93 2drb s LEU 230 Cb 0.09 -3.54 0.16 0.00 0.50 0.00 0.00 46.19 43.39 2drb s LEU 230 CO 0.12 -1.17 1.13 -0.94 -1.32 0.00 0.00 176.35 174.16 2drb s SER 231 N 2.86 2.81 0.04 3.68 1.04 -0.95 -4.84 113.70 118.33 2drb s SER 231 Ca 0.55 2.06 -0.26 0.00 0.48 0.00 0.00 55.95 58.77 2drb s SER 231 Cb -0.14 -2.52 -0.17 0.00 0.10 0.00 0.00 66.02 63.29 2drb s SER 231 CO 0.26 -3.15 1.45 0.25 0.98 0.00 0.00 173.24 173.03 2drb h LEU 232 N -1.90 -0.32 -1.17 2.42 5.85 -1.94 -2.31 115.31 115.95 2drb h LEU 232 Ca -0.46 -0.12 0.12 0.00 0.84 0.00 0.00 57.88 58.27 2drb h LEU 232 Cb 1.27 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.31 2drb h LEU 232 CO 0.44 -0.06 0.59 0.44 -0.34 0.00 0.00 178.44 179.51 2drb h ASP 233 N -0.57 0.79 0.43 1.25 5.19 -1.97 0.19 116.42 121.73 2drb h ASP 233 Ca -0.04 0.04 -0.14 0.00 -0.62 0.00 0.00 57.03 56.27 2drb h ASP 233 Cb 0.42 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.79 2drb h ASP 233 CO 0.06 0.43 -0.62 0.78 -3.12 0.00 0.00 179.24 176.77 2drb h ASN 234 N 0.85 0.21 -0.33 6.45 -0.26 -1.85 0.12 115.58 120.78 2drb h ASN 234 Ca 0.46 -0.12 -0.02 0.00 -0.56 0.00 0.00 56.30 56.05 2drb h ASN 234 Cb 0.55 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.74 2drb h ASN 234 CO -0.22 0.77 0.12 0.25 -1.06 0.00 0.00 177.43 177.29 2drb h LEU 235 N 0.13 0.46 -0.34 1.61 5.85 -0.53 -0.55 115.31 121.94 2drb h LEU 235 Ca -0.01 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.54 2drb h LEU 235 Cb 1.12 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 2drb h LEU 235 CO 0.09 0.52 0.22 0.00 -0.34 0.00 0.00 178.44 178.93 2drb h ALA 236 N 0.96 0.43 -0.61 1.25 0.00 -0.66 -1.76 119.26 118.87 2drb h ALA 236 Ca 0.11 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2drb h ALA 236 Cb 0.21 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2drb h ALA 236 CO -0.01 -0.12 0.37 0.00 0.00 0.00 0.00 179.25 179.50 2drb h ARG 237 N 0.45 0.70 0.87 0.00 3.08 -0.46 -0.80 114.38 118.21 2drb h ARG 237 Ca 0.13 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 2drb h ARG 237 Cb -0.04 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 29.86 2drb h ARG 237 CO -0.03 0.46 -0.44 0.35 -1.07 0.00 0.00 179.97 179.24 2drb h PHE 238 N 0.72 -1.15 -0.20 3.04 3.57 -0.71 0.28 116.94 122.48 2drb h PHE 238 Ca 0.25 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.76 2drb h PHE 238 Cb 0.05 0.39 -0.06 0.00 2.79 0.00 0.00 35.95 39.11 2drb h PHE 238 CO -0.06 -0.70 -0.52 0.28 -2.23 0.00 0.00 178.31 175.08 2drb h VAL 239 N -1.20 0.00 -0.91 1.41 2.07 -1.20 0.67 116.25 117.09 2drb h VAL 239 Ca -0.12 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.58 2drb h VAL 239 Cb 0.93 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.62 2drb h VAL 239 CO 0.18 0.00 0.59 -0.74 0.02 0.00 0.00 177.57 177.62 2drb h HIS 240 N -0.50 0.72 -0.27 1.57 -0.00 -1.07 0.35 115.15 115.95 2drb h HIS 240 Ca 0.04 0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.36 2drb h HIS 240 Cb 0.62 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.79 2drb h HIS 240 CO -0.62 0.21 -0.15 1.25 -0.00 0.00 0.00 177.93 178.63 2drb h LEU 241 N 0.56 0.44 -0.21 0.26 6.46 0.14 -2.61 115.31 120.35 2drb h LEU 241 Ca 0.48 -0.12 -0.05 0.00 -0.12 0.00 0.00 57.88 58.07 2drb h LEU 241 Cb 0.97 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.77 2drb h LEU 241 CO -0.22 0.62 -0.05 0.00 -0.62 0.00 0.00 178.44 178.17 2drb h ARG 243 N 0.14 0.83 -0.03 0.00 3.08 -1.08 -1.01 114.38 116.31 2drb h ARG 243 Ca 0.06 -0.05 -0.26 0.00 0.07 0.00 0.00 59.98 59.80 2drb h ARG 243 Cb 0.50 -0.19 0.02 0.00 0.08 0.00 0.00 29.97 30.38 2drb h ARG 243 CO 0.02 0.55 -0.98 0.93 -1.07 0.00 0.00 179.97 179.42 2drb h GLU 244 N 0.86 0.72 0.05 0.04 5.08 -1.33 -1.58 114.58 118.42 2drb h GLU 244 Ca 0.38 -0.73 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2drb h GLU 244 Cb 0.35 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2drb h GLU 244 CO -0.15 1.31 -0.05 0.35 -1.00 0.00 0.00 179.01 179.47 2drb h PHE 245 N 0.41 -0.14 -0.16 4.33 3.57 -0.59 0.94 116.94 125.30 2drb h PHE 245 Ca -0.11 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.33 2drb h PHE 245 Cb 1.63 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 40.41 2drb h PHE 245 CO 0.10 -0.09 -0.16 0.52 -2.23 0.00 0.00 178.31 176.46 2drb h MET 246 N -0.12 0.27 0.00 1.11 2.86 -1.27 0.23 114.93 118.00 2drb h MET 246 Ca 0.00 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2drb h MET 246 Cb 0.12 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2drb h MET 246 CO -0.02 0.43 0.00 1.49 1.06 0.00 0.00 176.91 179.87 2drb h GLU 247 N 0.25 0.00 -0.19 1.72 4.81 -0.76 -3.40 114.58 117.01 2drb h GLU 247 Ca 0.05 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.12 2drb h GLU 247 Cb 0.43 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 29.67 2drb h GLU 247 CO 0.03 0.00 -0.36 0.00 -0.73 0.00 0.00 179.01 177.95 2drb n ALA 248 N -2.06 -2.19 -1.60 2.92 0.00 0.28 -5.05 120.51 112.80 2drb n ALA 248 Ca 0.03 -0.97 -0.50 0.00 0.00 0.00 0.00 53.44 52.01 2drb n ALA 248 Cb 0.47 -1.96 -0.05 0.00 0.00 0.00 0.00 19.45 17.92 2drb n ALA 248 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2drb n PRO 249 N 1.92 1.35 -3.71 0.00 -0.02 0.76 -4.67 135.00 130.63 2drb n PRO 249 Ca 0.09 0.48 -0.13 0.00 -2.02 0.00 0.00 63.50 61.92 2drb n PRO 249 Cb 0.64 -2.11 -0.09 0.00 -0.02 0.00 0.00 33.50 31.91 2drb n PRO 249 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2drb s SER 250 N 0.42 -0.51 0.00 2.55 0.15 -1.26 -4.81 113.70 110.24 2drb s SER 250 Ca 0.80 0.97 0.00 0.00 0.70 0.00 0.00 55.95 58.42 2drb s SER 250 Cb -0.87 0.98 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 2drb s SER 250 CO 0.47 -0.17 0.96 0.00 1.20 0.00 0.00 173.24 175.70 2drb n LEU 251 N 2.88 0.02 0.00 3.45 -0.00 -1.26 -2.77 117.00 119.32 2drb n LEU 251 Ca -0.14 -0.01 0.14 0.00 -0.00 0.00 0.00 56.01 56.00 2drb n LEU 251 Cb 0.57 -0.01 0.70 0.00 -0.00 0.00 0.00 43.42 44.68 2drb n LEU 251 CO 0.10 0.00 0.98 0.61 -0.00 0.00 0.00 177.39 179.09 2drb n GLY 252 N 0.46 -1.23 0.02 1.47 0.00 -1.26 -2.56 105.19 102.09 2drb n GLY 252 Ca 0.00 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.02 2drb n GLY 252 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2drb n PHE 253 N -1.30 0.00 0.39 1.61 3.01 -1.12 -3.55 117.46 116.50 2drb n PHE 253 Ca 0.13 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.63 2drb n PHE 253 Cb 0.23 -0.35 -0.02 0.00 -0.01 0.00 0.00 39.48 39.34 2drb n PHE 253 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2drb n PHE 254 N -1.41 0.00 -3.57 1.38 3.01 -1.06 -4.62 117.46 111.19 2drb n PHE 254 Ca 0.08 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.17 2drb n PHE 254 Cb 0.33 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.72 2drb n PHE 254 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2drb s LYS 255 N -1.45 4.21 -0.21 -1.08 1.02 -1.22 -4.75 119.74 116.26 2drb s LYS 255 Ca 0.06 -0.00 -0.38 0.00 0.02 0.00 0.00 55.97 55.67 2drb s LYS 255 Cb 0.07 -3.46 -0.14 0.00 -0.52 0.00 0.00 37.83 33.78 2drb s LYS 255 CO 0.27 0.19 1.81 -2.30 -0.92 0.00 0.00 175.35 174.39 2drb n PRO 256 N 3.79 1.58 -1.14 -1.68 -0.02 -1.26 -4.86 135.00 131.40 2drb n PRO 256 Ca -0.13 0.58 -0.36 0.00 -2.02 0.00 0.00 63.50 61.57 2drb n PRO 256 Cb 0.52 -2.33 0.06 0.00 -0.02 0.00 0.00 33.50 31.73 2drb n PRO 256 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2drb n LYS 257 N 5.96 0.11 -0.58 -0.52 4.76 -1.23 -4.72 118.16 121.93 2drb n LYS 257 Ca 0.25 0.06 -0.23 0.00 -2.87 0.00 0.00 58.31 55.53 2drb n LYS 257 Cb 0.20 -1.52 -0.03 0.00 -1.84 0.00 0.00 35.03 31.83 2drb n LYS 257 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2drb n HIS 258 N -2.42 0.55 -0.30 2.13 8.25 -1.26 -4.79 115.22 117.38 2drb n HIS 258 Ca 0.07 0.39 0.12 0.00 -0.26 0.00 0.00 57.72 58.04 2drb n HIS 258 Cb 0.51 -0.75 0.36 0.00 1.12 0.00 0.00 29.99 31.23 2drb n HIS 258 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2drb h PRO 259 N 1.62 0.71 -2.99 -0.41 0.11 -2.02 -3.48 132.00 125.53 2drb h PRO 259 Ca -0.15 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2drb h PRO 259 Cb 0.47 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.42 2drb h PRO 259 CO 0.32 0.47 -0.40 -0.11 -0.21 0.00 0.00 178.00 178.07 2drb n LEU 260 N -4.61 -3.86 0.00 2.35 7.94 -1.26 -5.08 117.00 112.48 2drb n LEU 260 Ca 0.19 1.19 -0.03 0.00 -1.11 0.00 0.00 56.01 56.26 2drb n LEU 260 Cb 0.51 -1.91 -0.01 0.00 0.53 0.00 0.00 43.42 42.54 2drb n LEU 260 CO 0.27 -1.12 -0.20 -0.62 -1.11 0.00 0.00 177.39 174.62 2drb n GLU 261 N 0.75 0.15 -1.06 1.96 -0.58 -1.26 -5.06 120.64 115.54 2drb n GLU 261 Ca 0.00 0.06 0.06 0.00 -0.42 0.00 0.00 57.16 56.86 2drb n GLU 261 Cb 0.00 -0.73 -0.03 0.00 -0.57 0.00 0.00 31.44 30.11 2drb n GLU 261 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2drb n ILE 262 N -3.66 -0.73 -3.91 -3.67 3.06 -1.26 -4.91 119.36 104.29 2drb n ILE 262 Ca -0.04 0.54 -0.35 0.00 -2.50 0.00 0.00 62.75 60.39 2drb n ILE 262 Cb 0.15 -0.84 -0.08 0.00 0.54 0.00 0.00 39.64 39.41 2drb n ILE 262 CO 0.00 0.00 0.00 -1.83 -2.50 0.00 0.00 176.55 172.22 2drb s GLU 263 N -4.70 3.85 0.00 9.51 -1.05 -1.26 -4.98 118.70 120.07 2drb s GLU 263 Ca 0.00 -0.25 0.08 0.00 -0.15 0.00 0.00 54.97 54.65 2drb s GLU 263 Cb 0.00 -3.25 0.44 0.00 -0.44 0.00 0.00 34.13 30.88 2drb s GLU 263 CO 0.00 0.43 1.11 -0.35 0.95 0.00 0.00 175.26 177.41 2drb n PRO 264 N 3.06 0.14 0.05 -4.83 -0.04 -1.26 -1.71 135.00 130.42 2drb n PRO 264 Ca -0.17 0.18 -0.19 0.00 -0.04 0.00 0.00 63.50 63.27 2drb n PRO 264 Cb 0.53 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 2drb n PRO 264 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2drb h GLU 265 N 0.00 0.29 -0.62 0.54 4.57 -1.96 -3.18 114.58 114.22 2drb h GLU 265 Ca 0.00 -0.50 -0.03 0.00 -1.18 0.00 0.00 59.36 57.65 2drb h GLU 265 Cb 0.07 0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 2drb h GLU 265 CO 0.00 1.17 0.27 -0.09 -1.18 0.00 0.00 179.01 179.18 2drb h ARG 266 N 0.08 0.88 -0.08 1.92 2.43 -1.75 -2.72 114.38 115.14 2drb h ARG 266 Ca -0.31 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 58.73 2drb h ARG 266 Cb 2.05 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 31.44 2drb h ARG 266 CO 0.15 0.70 0.03 1.25 -1.51 0.00 0.00 179.97 180.59 2drb h LEU 267 N 0.88 0.11 -1.47 3.80 5.85 -1.65 -0.76 115.31 122.07 2drb h LEU 267 Ca 0.21 -0.18 0.23 0.00 0.84 0.00 0.00 57.88 58.99 2drb h LEU 267 Cb 0.13 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.05 2drb h LEU 267 CO -0.02 0.26 0.64 -0.09 -0.34 0.00 0.00 178.44 178.89 2drb h ARG 268 N -0.05 0.38 0.20 1.25 2.43 -1.47 0.63 114.38 117.76 2drb h ARG 268 Ca 0.03 -0.02 -0.31 0.00 -0.81 0.00 0.00 59.98 58.87 2drb h ARG 268 Cb 0.19 -0.09 0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2drb h ARG 268 CO -0.00 0.25 -1.43 0.87 -1.51 0.00 0.00 179.97 178.15 2drb h LYS 269 N 0.39 0.43 -0.26 0.20 1.57 -1.30 -2.21 116.57 115.39 2drb h LYS 269 Ca 0.52 -0.73 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 2drb h LYS 269 Cb 1.35 0.27 -0.01 0.00 0.08 0.00 0.00 32.23 33.92 2drb h LYS 269 CO -0.22 1.35 0.12 0.82 -0.57 0.00 0.00 179.45 180.95 2drb h ILE 270 N -0.01 1.10 -0.15 1.86 2.04 -0.26 0.26 117.51 122.35 2drb h ILE 270 Ca -0.27 -0.28 -0.16 0.00 1.00 0.00 0.00 64.86 65.16 2drb h ILE 270 Cb 2.01 0.77 0.01 0.00 -0.74 0.00 0.00 36.82 38.87 2drb h ILE 270 CO 0.20 0.11 -0.52 0.58 0.00 0.00 0.00 178.15 178.52 2drb h VAL 271 N 0.36 1.34 -0.36 1.67 2.07 -0.95 -2.09 116.25 118.28 2drb h VAL 271 Ca 0.09 -1.79 -0.09 0.00 0.82 0.00 0.00 66.70 65.73 2drb h VAL 271 Cb 0.05 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2drb h VAL 271 CO -0.01 0.55 -0.14 -0.08 0.02 0.00 0.00 177.57 177.91 2drb h GLU 272 N 0.27 0.65 -0.18 1.57 4.81 -0.72 -1.41 114.58 119.56 2drb h GLU 272 Ca -0.02 -0.22 -0.06 0.00 -0.13 0.00 0.00 59.36 58.93 2drb h GLU 272 Cb 1.15 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 2drb h GLU 272 CO 0.11 0.77 -0.17 0.93 -0.73 0.00 0.00 179.01 179.92 2drb h GLU 273 N 0.59 0.30 0.00 1.92 5.08 -0.45 -1.59 114.58 120.44 2drb h GLU 273 Ca 0.10 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2drb h GLU 273 Cb 0.58 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2drb h GLU 273 CO 0.04 0.47 0.00 0.54 -1.00 0.00 0.00 179.01 179.06 2drb n ARG 274 N -4.22 0.27 -2.39 2.33 1.74 -0.79 -4.91 116.66 108.68 2drb n ARG 274 Ca -0.00 0.24 -0.10 0.00 -0.77 0.00 0.00 57.85 57.21 2drb n ARG 274 Cb 0.31 -1.82 -0.01 0.00 -1.02 0.00 0.00 32.46 29.92 2drb n ARG 274 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2drb n GLY 275 N 1.23 -0.42 4.02 -0.13 0.00 -0.59 -4.92 105.19 104.37 2drb n GLY 275 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 2drb n GLY 275 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2drb s THR 276 N -2.44 2.03 -0.35 2.61 -4.23 -1.24 -4.88 115.64 107.13 2drb s THR 276 Ca 0.00 -1.08 -0.10 0.00 -1.18 0.00 0.00 61.69 59.33 2drb s THR 276 Cb 0.00 -2.10 0.02 0.00 1.34 0.00 0.00 72.50 71.75 2drb s THR 276 CO 0.00 0.00 0.18 0.00 -0.54 0.00 0.00 174.62 174.26 2drb s ALA 277 N -2.70 3.27 -0.23 3.99 0.00 -0.82 -4.94 121.76 120.33 2drb s ALA 277 Ca 0.58 -1.59 0.01 0.00 0.00 0.00 0.00 51.96 50.95 2drb s ALA 277 Cb -0.05 -2.50 0.04 0.00 0.00 0.00 0.00 23.12 20.61 2drb s ALA 277 CO 0.36 -1.20 -0.13 0.08 0.00 0.00 0.00 175.76 174.87 2drb s VAL 278 N 1.57 2.31 0.14 0.00 1.01 -1.26 -0.87 120.40 123.30 2drb s VAL 278 Ca 0.03 -1.21 -0.07 0.00 0.00 0.00 0.00 61.98 60.72 2drb s VAL 278 Cb -0.18 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 2drb s VAL 278 CO 0.06 0.25 0.22 0.72 0.00 0.00 0.00 175.10 176.35 2drb s PHE 279 N 1.23 0.45 0.09 5.22 -0.12 -0.82 -4.23 117.98 119.79 2drb s PHE 279 Ca -0.01 -0.83 0.04 0.00 -0.05 0.00 0.00 56.93 56.08 2drb s PHE 279 Cb -0.16 -0.14 -0.03 0.00 -0.63 0.00 0.00 43.02 42.05 2drb s PHE 279 CO -0.08 -0.65 -0.12 0.00 -0.05 0.00 0.00 175.22 174.33 2drb s ALA 280 N -3.96 1.14 -0.31 1.99 0.00 -0.87 -1.62 121.76 118.13 2drb s ALA 280 Ca 0.16 -1.10 -0.10 0.00 0.00 0.00 0.00 51.96 50.92 2drb s ALA 280 Cb 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 2drb s ALA 280 CO -0.02 0.05 0.16 0.08 0.00 0.00 0.00 175.76 176.04 2drb s VAL 281 N -1.90 4.67 -0.06 0.00 1.01 0.33 -1.86 120.40 122.59 2drb s VAL 281 Ca 0.02 -0.39 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 2drb s VAL 281 Cb -0.06 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 2drb s VAL 281 CO 0.01 0.06 0.09 -0.75 0.00 0.00 0.00 175.10 174.51 2drb s LYS 282 N 1.62 3.18 0.12 2.72 2.20 0.45 -0.86 119.74 129.17 2drb s LYS 282 Ca 0.05 -0.35 -0.26 0.00 -0.36 0.00 0.00 55.97 55.05 2drb s LYS 282 Cb -0.17 -2.95 0.07 0.00 -1.51 0.00 0.00 37.83 33.27 2drb s LYS 282 CO 0.07 0.70 0.87 -0.59 -0.36 0.00 0.00 175.35 176.04 2drb s PHE 283 N -1.08 -0.25 0.03 4.03 -0.12 -1.17 -1.26 117.98 118.16 2drb s PHE 283 Ca 0.18 -0.01 -0.30 0.00 -0.05 0.00 0.00 56.93 56.75 2drb s PHE 283 Cb -0.12 0.61 -0.05 0.00 -0.63 0.00 0.00 43.02 42.83 2drb s PHE 283 CO 0.08 -0.79 1.22 1.03 -0.05 0.00 0.00 175.22 176.72 2drb s ARG 284 N -3.35 4.40 -0.03 1.99 0.52 -1.26 -1.52 118.95 119.69 2drb s ARG 284 Ca 0.09 1.77 -0.30 0.00 -0.52 0.00 0.00 55.73 56.76 2drb s ARG 284 Cb -0.02 -3.41 -0.09 0.00 0.52 0.00 0.00 34.95 31.96 2drb s ARG 284 CO -0.02 -0.33 2.01 1.17 0.02 0.00 0.00 175.30 178.15 2drb n LYS 285 N 4.32 2.59 -1.89 3.54 4.81 0.00 -4.79 118.16 126.76 2drb n LYS 285 Ca 0.10 0.92 -0.41 0.00 -0.87 0.00 0.00 58.31 58.05 2drb n LYS 285 Cb 0.46 -2.99 -0.01 0.00 0.02 0.00 0.00 35.03 32.51 2drb n LYS 285 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2drb s PRO 286 N 4.76 4.18 -1.33 1.64 0.02 -1.26 -4.86 135.00 138.15 2drb s PRO 286 Ca 0.92 2.46 -0.15 0.00 0.02 0.00 0.00 61.00 64.25 2drb s PRO 286 Cb -0.46 -3.03 0.09 0.00 0.02 0.00 0.00 34.50 31.11 2drb s PRO 286 CO 0.43 -0.49 1.85 -3.47 -0.33 0.00 0.00 177.00 174.98 2drb n ASP 287 N 1.51 4.70 -4.19 2.53 2.03 -1.26 -4.88 116.55 116.99 2drb n ASP 287 Ca 0.05 -2.93 -0.11 0.00 0.52 0.00 0.00 54.79 52.31 2drb n ASP 287 Cb 0.39 -1.66 -0.10 0.00 -0.72 0.00 0.00 41.12 39.03 2drb n ASP 287 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2drb s ILE 288 N 3.02 0.18 0.57 5.18 -4.36 -1.26 -5.14 121.20 119.38 2drb s ILE 288 Ca 0.48 -1.95 -0.21 0.00 -0.26 0.00 0.00 60.65 58.72 2drb s ILE 288 Cb 0.06 -2.23 -0.04 0.00 1.25 0.00 0.00 42.46 41.50 2drb s ILE 288 CO 0.01 -0.30 1.26 0.52 0.24 0.00 0.00 174.94 176.67 2drb n VAL 289 N -0.19 3.95 -0.34 8.37 0.31 -1.26 -4.72 118.33 124.45 2drb n VAL 289 Ca -0.03 -0.50 0.05 0.00 -0.01 0.00 0.00 64.34 63.85 2drb n VAL 289 Cb 0.64 -1.51 0.21 0.00 -0.91 0.00 0.00 33.84 32.27 2drb n VAL 289 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2drb h ASP 290 N 1.10 0.86 0.19 4.52 5.19 -1.98 0.71 116.42 127.01 2drb h ASP 290 Ca -0.50 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 2drb h ASP 290 Cb 1.32 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.70 2drb h ASP 290 CO 0.55 0.48 0.00 0.47 -3.12 0.00 0.00 179.24 177.62 2drb n ASP 291 N -4.64 0.00 -0.06 6.45 8.00 -1.26 -1.94 116.55 123.10 2drb n ASP 291 Ca 0.17 0.41 -0.08 0.00 0.71 0.00 0.00 54.79 56.00 2drb n ASP 291 Cb 0.31 -0.43 -0.06 0.00 -0.02 0.00 0.00 41.12 40.92 2drb n ASP 291 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2drb n ASN 292 N -1.43 2.96 0.23 -2.24 3.02 -0.07 -4.63 115.26 113.10 2drb n ASN 292 Ca 0.02 -0.05 -0.10 0.00 -0.03 0.00 0.00 54.58 54.42 2drb n ASN 292 Cb 0.07 0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.20 2drb n ASN 292 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2drb h LEU 293 N 0.00 -0.57 -0.69 3.41 5.85 -0.45 -3.20 115.31 119.65 2drb h LEU 293 Ca -0.27 0.03 0.15 0.00 0.84 0.00 0.00 57.88 58.63 2drb h LEU 293 Cb 1.46 0.16 -0.11 0.00 0.37 0.00 0.00 40.66 42.54 2drb h LEU 293 CO -0.03 -0.38 0.06 1.88 -0.34 0.00 0.00 178.44 179.63 2drb h TYR 294 N -0.62 0.07 -0.69 1.25 -1.99 -1.66 0.73 116.97 114.05 2drb h TYR 294 Ca -0.06 0.05 0.07 0.00 2.00 0.00 0.00 58.73 60.79 2drb h TYR 294 Cb 0.48 0.08 -0.04 0.00 2.00 0.00 0.00 36.73 39.25 2drb h TYR 294 CO 0.07 -0.16 0.46 -1.35 -0.00 0.00 0.00 178.16 177.18 2drb h PRO 295 N 0.16 0.65 0.18 4.88 0.11 -1.81 -0.15 132.00 136.03 2drb h PRO 295 Ca 0.38 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.44 2drb h PRO 295 Cb 0.64 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.61 2drb h PRO 295 CO -0.56 0.43 -0.08 1.96 -0.21 0.00 0.00 178.00 179.54 2drb h GLN 296 N 0.67 -0.23 -0.79 1.05 4.20 -0.92 -1.78 115.11 117.32 2drb h GLN 296 Ca 0.30 0.02 0.18 0.00 0.06 0.00 0.00 58.65 59.21 2drb h GLN 296 Cb 0.32 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.11 2drb h GLN 296 CO -0.10 0.09 0.53 -0.07 -0.67 0.00 0.00 178.83 178.62 2drb h LEU 297 N -0.57 0.32 -0.39 1.46 3.38 -0.44 0.20 115.31 119.26 2drb h LEU 297 Ca -0.02 0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2drb h LEU 297 Cb 0.43 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2drb h LEU 297 CO 0.04 0.15 -0.34 -0.33 0.09 0.00 0.00 178.44 178.05 2drb h GLU 298 N 0.33 0.92 0.59 1.13 5.08 -0.79 -1.62 114.58 120.22 2drb h GLU 298 Ca 0.39 -0.47 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2drb h GLU 298 Cb 1.05 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.31 2drb h GLU 298 CO -0.11 1.12 -0.28 -0.09 -1.00 0.00 0.00 179.01 178.65 2drb h ARG 299 N 0.74 -0.77 -0.60 2.33 2.43 0.13 -1.09 114.38 117.55 2drb h ARG 299 Ca 0.07 0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.41 2drb h ARG 299 Cb 0.93 0.17 -0.11 0.00 -0.42 0.00 0.00 29.97 30.55 2drb h ARG 299 CO 0.09 -0.48 -0.06 0.00 -1.51 0.00 0.00 179.97 178.01 2drb h ALA 300 N -1.06 0.51 -0.43 2.80 0.00 -0.82 0.23 119.26 120.49 2drb h ALA 300 Ca -0.08 0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2drb h ALA 300 Cb 0.64 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 2drb h ALA 300 CO 0.13 -0.41 0.14 1.03 0.00 0.00 0.00 179.25 180.14 2drb h SER 301 N 0.06 0.13 0.45 0.00 0.87 -1.29 -0.49 113.55 113.28 2drb h SER 301 Ca 0.30 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.90 2drb h SER 301 Cb 0.48 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2drb h SER 301 CO -0.56 0.11 -0.22 -0.09 -0.53 0.00 0.00 176.83 175.54 2drb h ARG 302 N 0.30 -0.58 -0.65 2.24 2.43 0.36 -1.31 114.38 117.15 2drb h ARG 302 Ca 0.20 0.04 0.14 0.00 -0.81 0.00 0.00 59.98 59.55 2drb h ARG 302 Cb 0.21 0.13 -0.11 0.00 -0.42 0.00 0.00 29.97 29.78 2drb h ARG 302 CO -0.22 -0.33 -0.02 0.87 -1.51 0.00 0.00 179.97 178.76 2drb h LYS 303 N -0.73 0.09 -0.75 0.20 1.79 -0.35 0.53 116.57 117.35 2drb h LYS 303 Ca -0.06 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2drb h LYS 303 Cb 0.53 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.12 2drb h LYS 303 CO 0.10 0.06 0.48 0.82 -1.08 0.00 0.00 179.45 179.83 2drb h ILE 304 N 0.10 1.20 -0.17 1.86 1.08 -0.98 -1.52 117.51 119.08 2drb h ILE 304 Ca 0.34 -0.40 -0.01 0.00 -0.39 0.00 0.00 64.86 64.40 2drb h ILE 304 Cb 0.56 0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 34.43 2drb h ILE 304 CO -0.58 0.20 0.05 0.15 -0.69 0.00 0.00 178.15 177.28 2drb h PHE 305 N 1.01 0.27 0.00 1.37 3.57 0.45 0.53 116.94 124.14 2drb h PHE 305 Ca 0.27 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 2drb h PHE 305 Cb -0.08 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.57 2drb h PHE 305 CO -0.02 0.37 -0.13 0.93 -2.23 0.00 0.00 178.31 177.24 2drb h GLU 306 N 0.09 0.00 0.28 1.11 5.08 0.09 -0.36 114.58 120.87 2drb h GLU 306 Ca 0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2drb h GLU 306 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2drb h GLU 306 CO -0.00 0.13 -0.13 0.35 -1.00 0.00 0.00 179.01 178.35 2drb h PHE 307 N 0.00 -0.35 -1.10 4.33 3.57 -0.83 -2.93 116.94 119.64 2drb h PHE 307 Ca -0.00 -0.01 0.32 0.00 3.53 0.00 0.00 57.97 61.81 2drb h PHE 307 Cb 0.28 0.12 -0.12 0.00 2.79 0.00 0.00 35.95 39.02 2drb h PHE 307 CO 0.00 -0.07 0.69 -0.07 -2.23 0.00 0.00 178.31 176.62 2drb h LEU 308 N -1.02 0.43 0.00 0.59 3.38 -0.29 -1.43 115.31 116.97 2drb h LEU 308 Ca -0.04 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2drb h LEU 308 Cb 0.43 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2drb h LEU 308 CO 0.06 -0.02 -0.00 1.05 0.09 0.00 0.00 178.44 179.62 2drb h GLU 309 N 0.32 -0.00 0.00 1.13 4.11 -1.11 -2.55 114.58 116.47 2drb h GLU 309 Ca 0.68 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.11 2drb h GLU 309 Cb 1.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.03 2drb h GLU 309 CO -0.40 0.73 0.00 0.07 0.07 0.00 0.00 179.01 179.48 2drb h ARG 310 N -0.75 0.00 -0.16 1.06 0.11 -1.23 0.44 114.38 113.84 2drb h ARG 310 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2drb h ARG 310 Cb 0.74 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.82 2drb h ARG 310 CO 0.00 0.00 0.00 -1.91 0.10 0.00 0.00 179.97 178.16 2drb n GLU 311 N -2.39 1.66 -1.05 0.08 4.07 -0.59 -4.93 120.64 117.48 2drb n GLU 311 Ca -0.01 -1.00 -0.02 0.00 -0.06 0.00 0.00 57.16 56.08 2drb n GLU 311 Cb 0.11 -1.37 -0.01 0.00 -0.06 0.00 0.00 31.44 30.11 2drb n GLU 311 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2drb n ASN 312 N 0.23 -4.33 0.00 4.31 5.03 0.15 -4.88 115.26 115.77 2drb n ASN 312 Ca 0.15 0.05 0.12 0.00 0.87 0.00 0.00 54.58 55.77 2drb n ASN 312 Cb 0.30 -1.99 0.65 0.00 -1.02 0.00 0.00 39.78 37.72 2drb n ASN 312 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2drb n PHE 313 N -2.58 0.00 -3.15 3.10 3.72 -0.97 -4.86 117.46 112.72 2drb n PHE 313 Ca -0.02 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.23 2drb n PHE 313 Cb 0.24 -0.21 0.01 0.00 -0.94 0.00 0.00 39.48 38.58 2drb n PHE 313 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2drb n MET 314 N -1.21 -1.95 -2.54 -1.08 2.81 -1.26 -1.96 117.12 109.92 2drb n MET 314 Ca 0.13 1.67 -0.37 0.00 -1.81 0.00 0.00 57.70 57.33 2drb n MET 314 Cb 0.17 -4.49 -0.04 0.00 -0.71 0.00 0.00 33.22 28.14 2drb n MET 314 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 2drb s PRO 315 N -2.93 4.23 -0.07 0.03 0.02 -1.26 -0.27 135.00 134.76 2drb s PRO 315 Ca 0.20 1.54 -0.05 0.00 0.02 0.00 0.00 61.00 62.71 2drb s PRO 315 Cb -0.04 -2.63 -0.02 0.00 0.02 0.00 0.00 34.50 31.84 2drb s PRO 315 CO 0.80 -0.09 -0.10 1.28 -0.33 0.00 0.00 177.00 178.57 2drb n LEU 316 N 0.10 0.80 0.00 -5.54 4.77 0.11 -4.88 117.00 112.36 2drb n LEU 316 Ca 0.04 0.35 -0.12 0.00 -0.03 0.00 0.00 56.01 56.24 2drb n LEU 316 Cb 0.49 -0.65 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 2drb n LEU 316 CO 0.46 -0.47 0.12 0.54 -1.33 0.00 0.00 177.39 176.72 2drb n ARG 317 N -3.29 0.57 -3.66 3.23 1.74 -1.25 -5.05 116.66 108.95 2drb n ARG 317 Ca -0.04 -2.36 -0.11 0.00 -0.77 0.00 0.00 57.85 54.57 2drb n ARG 317 Cb 0.14 2.25 -0.05 0.00 -1.02 0.00 0.00 32.46 33.78 2drb n ARG 317 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2drb s SER 318 N -2.82 -0.22 0.06 0.55 1.04 -1.26 -3.32 113.70 107.73 2drb s SER 318 Ca 0.25 -0.27 -0.26 0.00 0.48 0.00 0.00 55.95 56.15 2drb s SER 318 Cb -0.01 0.45 0.08 0.00 0.10 0.00 0.00 66.02 66.65 2drb s SER 318 CO 0.18 -0.80 0.71 0.00 0.98 0.00 0.00 173.24 174.31 2drb s ALA 319 N -3.49 -1.71 0.12 5.32 0.00 -1.08 -5.01 121.76 115.92 2drb s ALA 319 Ca 0.01 0.85 0.06 0.00 0.00 0.00 0.00 51.96 52.88 2drb s ALA 319 Cb 0.01 0.50 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 2drb s ALA 319 CO -0.10 -0.64 -0.14 -0.59 0.00 0.00 0.00 175.76 174.29 2drb s PHE 320 N -2.93 1.39 -0.05 0.00 -0.12 -1.26 -0.42 117.98 114.58 2drb s PHE 320 Ca -0.01 -0.56 -0.04 0.00 -0.05 0.00 0.00 56.93 56.27 2drb s PHE 320 Cb -0.01 -0.72 0.02 0.00 -0.63 0.00 0.00 43.02 41.67 2drb s PHE 320 CO -0.07 0.14 0.12 0.21 -0.05 0.00 0.00 175.22 175.57 2drb s LYS 321 N -2.71 0.13 -0.23 1.99 2.36 -1.06 -4.98 119.74 115.24 2drb s LYS 321 Ca 0.09 0.19 0.02 0.00 -2.55 0.00 0.00 55.97 53.72 2drb s LYS 321 Cb -0.05 0.03 0.05 0.00 -1.05 0.00 0.00 37.83 36.81 2drb s LYS 321 CO 0.03 -0.04 -0.12 0.00 1.55 0.00 0.00 175.35 176.77 2drb s ALA 322 N 0.22 2.36 0.92 3.13 0.00 -1.26 -0.69 121.76 126.44 2drb s ALA 322 Ca -0.01 -1.51 -0.03 0.00 0.00 0.00 0.00 51.96 50.41 2drb s ALA 322 Cb -0.02 -1.43 0.04 0.00 0.00 0.00 0.00 23.12 21.71 2drb s ALA 322 CO -0.01 -0.94 0.23 -1.13 0.00 0.00 0.00 175.76 173.91 2drb n SER 323 N 4.54 0.05 0.15 0.00 3.41 0.84 -4.96 113.62 117.65 2drb n SER 323 Ca -0.15 -1.10 0.02 0.00 -0.26 0.00 0.00 58.87 57.37 2drb n SER 323 Cb 0.45 -0.17 0.16 0.00 -0.26 0.00 0.00 64.21 64.38 2drb n SER 323 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2drb h GLU 324 N 0.00 0.00 0.00 4.33 4.11 -2.02 -3.36 114.58 117.65 2drb h GLU 324 Ca -0.07 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.11 2drb h GLU 324 Cb 0.21 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 2drb h GLU 324 CO 0.06 0.55 -1.94 0.39 0.07 0.00 0.00 179.01 178.13 2drb n GLU 325 N -3.46 1.52 -4.46 1.06 4.71 -1.26 -4.87 120.64 113.88 2drb n GLU 325 Ca 0.00 0.01 -0.22 0.00 -0.01 0.00 0.00 57.16 56.95 2drb n GLU 325 Cb 0.65 -1.35 -0.11 0.00 -1.01 0.00 0.00 31.44 29.63 2drb n GLU 325 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 2drb s PHE 326 N -2.33 2.01 0.17 -0.32 0.40 -1.26 -0.82 117.98 115.84 2drb s PHE 326 Ca -0.10 -0.93 0.09 0.00 -0.60 0.00 0.00 56.93 55.39 2drb s PHE 326 Cb 0.04 -1.32 -0.04 0.00 0.51 0.00 0.00 43.02 42.21 2drb s PHE 326 CO 0.52 0.05 -0.18 0.00 0.70 0.00 0.00 175.22 176.31 2drb s TYR 328 N -2.13 0.51 -0.29 0.00 1.51 0.13 -3.05 117.35 114.04 2drb s TYR 328 Ca 0.17 -0.10 -0.06 0.00 -1.01 0.00 0.00 57.07 56.06 2drb s TYR 328 Cb -0.05 -0.47 0.01 0.00 -0.11 0.00 0.00 41.96 41.34 2drb s TYR 328 CO 0.07 -0.11 0.07 -0.51 -1.11 0.00 0.00 175.55 173.96 2drb s LEU 329 N 0.64 3.82 -0.00 -1.29 1.43 -0.04 -2.55 118.68 120.68 2drb s LEU 329 Ca -0.07 -0.72 -0.02 0.00 -1.03 0.00 0.00 54.13 52.29 2drb s LEU 329 Cb -0.11 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 2drb s LEU 329 CO -0.00 -0.19 0.16 -0.76 0.23 0.00 0.00 176.35 175.78 2drb s LEU 330 N 1.49 4.24 0.00 1.79 1.43 0.44 0.12 118.68 128.18 2drb s LEU 330 Ca 0.02 0.28 -0.20 0.00 -1.03 0.00 0.00 54.13 53.21 2drb s LEU 330 Cb -0.17 -2.55 0.04 0.00 0.03 0.00 0.00 46.19 43.54 2drb s LEU 330 CO 0.02 0.26 0.44 -0.36 0.23 0.00 0.00 176.35 176.93 2drb s PHE 331 N -1.31 -0.33 -0.03 0.29 0.08 -0.64 -2.63 117.98 113.42 2drb s PHE 331 Ca 0.27 0.45 -0.01 0.00 0.12 0.00 0.00 56.93 57.75 2drb s PHE 331 Cb -0.12 0.22 0.03 0.00 -0.57 0.00 0.00 43.02 42.58 2drb s PHE 331 CO 0.18 -0.52 0.05 -2.00 -0.10 0.00 0.00 175.22 172.83 2drb s GLU 332 N -1.78 -0.05 0.27 0.44 2.12 -1.21 -1.94 118.70 116.55 2drb s GLU 332 Ca -0.10 0.28 0.08 0.00 0.36 0.00 0.00 54.97 55.59 2drb s GLU 332 Cb -0.02 -0.35 -0.05 0.00 0.26 0.00 0.00 34.13 33.96 2drb s GLU 332 CO 0.03 -0.24 -0.10 0.00 -0.54 0.00 0.00 175.26 174.41 2drb h GLN 334 N 2.33 0.00 -4.19 0.00 4.20 -0.44 -2.17 115.11 114.84 2drb h GLN 334 Ca -0.40 0.00 -0.75 0.00 0.06 0.00 0.00 58.65 57.57 2drb h GLN 334 Cb 1.24 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 28.77 2drb h GLN 334 CO 0.65 0.65 -0.28 0.42 -0.67 0.00 0.00 178.83 179.60 2drb s ILE 335 N -2.77 5.00 0.29 2.54 -1.09 -0.83 -4.79 121.20 119.55 2drb s ILE 335 Ca -0.00 -1.45 0.09 0.00 -2.23 0.00 0.00 60.65 57.06 2drb s ILE 335 Cb 0.09 -4.16 0.00 0.00 -1.58 0.00 0.00 42.46 36.81 2drb s ILE 335 CO 0.80 -0.78 1.66 0.11 -1.23 0.00 0.00 174.94 175.51 2drb h LYS 336 N 8.76 0.07 -2.42 2.79 1.57 -1.89 -3.40 116.57 122.06 2drb h LYS 336 Ca -0.28 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.38 2drb h LYS 336 Cb 1.10 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.17 2drb h LYS 336 CO 0.96 0.59 -0.14 -2.00 -0.57 0.00 0.00 179.45 178.29 2drb s GLU 337 N -3.83 0.56 0.33 3.15 2.12 -1.26 -4.26 118.70 115.51 2drb s GLU 337 Ca -0.02 0.86 0.09 0.00 0.36 0.00 0.00 54.97 56.26 2drb s GLU 337 Cb 0.13 0.15 -0.06 0.00 0.26 0.00 0.00 34.13 34.61 2drb s GLU 337 CO 0.76 -0.12 -0.04 -1.50 -0.54 0.00 0.00 175.26 173.82 2drb s ILE 338 N 0.98 2.56 0.87 -3.70 2.07 -0.33 -5.03 121.20 118.61 2drb s ILE 338 Ca -0.06 -2.07 -0.11 0.00 -1.41 0.00 0.00 60.65 57.00 2drb s ILE 338 Cb -0.06 -2.71 0.11 0.00 0.13 0.00 0.00 42.46 39.94 2drb s ILE 338 CO -0.09 -0.23 1.09 -0.94 -1.91 0.00 0.00 174.94 172.87 2drb s SER 339 N -3.66 3.65 -0.05 4.50 1.04 -1.26 -4.78 113.70 113.13 2drb s SER 339 Ca 0.33 1.67 -0.24 0.00 0.48 0.00 0.00 55.95 58.19 2drb s SER 339 Cb -0.00 -2.33 -0.23 0.00 0.10 0.00 0.00 66.02 63.56 2drb s SER 339 CO 0.18 -2.55 1.05 -0.09 0.98 0.00 0.00 173.24 172.80 2drb h ARG 340 N -1.49 0.17 -7.35 4.02 9.65 -1.93 -3.44 114.38 114.01 2drb h ARG 340 Ca -0.47 -0.18 -0.51 0.00 -1.10 0.00 0.00 59.98 57.72 2drb h ARG 340 Cb 1.27 0.05 0.06 0.00 -1.39 0.00 0.00 29.97 29.95 2drb h ARG 340 CO 0.52 0.90 0.42 0.14 2.80 0.00 0.00 179.97 184.75 2drb s VAL 341 N -3.20 4.69 0.21 0.20 -7.23 -1.26 0.13 120.40 113.95 2drb s VAL 341 Ca -0.16 0.88 -0.23 0.00 -1.81 0.00 0.00 61.98 60.67 2drb s VAL 341 Cb 0.01 -3.85 0.04 0.00 0.56 0.00 0.00 36.38 33.14 2drb s VAL 341 CO 0.74 -1.13 0.84 0.72 -0.31 0.00 0.00 175.10 175.96 2drb s PHE 342 N -3.16 -0.17 -0.28 2.82 -0.12 0.57 -4.88 117.98 112.77 2drb s PHE 342 Ca 0.55 -0.20 -0.11 0.00 -0.05 0.00 0.00 56.93 57.12 2drb s PHE 342 Cb -0.11 0.67 -0.05 0.00 -0.63 0.00 0.00 43.02 42.90 2drb s PHE 342 CO 0.53 -1.02 0.20 1.03 -0.05 0.00 0.00 175.22 175.92 2drb s ARG 343 N -3.59 3.96 -0.14 1.99 0.52 -1.26 -0.07 118.95 120.36 2drb s ARG 343 Ca 0.11 -0.30 -0.06 0.00 -0.52 0.00 0.00 55.73 54.97 2drb s ARG 343 Cb -0.04 -3.66 -0.04 0.00 0.52 0.00 0.00 34.95 31.74 2drb s ARG 343 CO 0.04 -0.18 0.06 0.50 0.02 0.00 0.00 175.30 175.73 2drb s ARG 344 N 1.77 3.61 -0.29 3.54 3.52 0.13 -4.92 118.95 126.31 2drb s ARG 344 Ca 0.07 -0.33 -0.27 0.00 -0.13 0.00 0.00 55.73 55.08 2drb s ARG 344 Cb -0.16 -3.09 0.01 0.00 -1.56 0.00 0.00 34.95 30.15 2drb s ARG 344 CO 0.11 0.48 0.97 1.41 -0.81 0.00 0.00 175.30 177.46 2drb s MET 345 N -0.22 4.09 0.10 5.12 -2.45 -1.26 -0.74 119.30 123.93 2drb s MET 345 Ca 0.08 0.99 0.00 0.00 -1.25 0.00 0.00 55.69 55.51 2drb s MET 345 Cb -0.12 -3.71 0.02 0.00 1.25 0.00 0.00 34.83 32.27 2drb s MET 345 CO 0.01 -0.75 0.13 0.41 1.05 0.00 0.00 175.02 175.88 2drb n GLY 346 N 3.84 1.12 3.70 2.11 0.00 0.25 -4.97 105.19 111.23 2drb n GLY 346 Ca 0.09 -2.02 -0.30 0.00 0.00 0.00 0.00 46.02 43.79 2drb n GLY 346 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2drb s PRO 347 N -2.64 -0.88 -0.09 1.61 0.04 -1.26 -4.39 135.00 127.39 2drb s PRO 347 Ca 0.09 -0.30 -0.19 0.00 0.04 0.00 0.00 61.00 60.65 2drb s PRO 347 Cb -0.01 -1.66 -0.04 0.00 0.04 0.00 0.00 34.50 32.83 2drb s PRO 347 CO 0.06 -3.44 0.50 -0.65 0.04 0.00 0.00 177.00 173.51 2drb s GLN 348 N -5.66 4.31 0.56 4.56 -0.21 -1.26 0.16 119.66 122.12 2drb s GLN 348 Ca 0.74 0.52 0.44 0.00 0.02 0.00 0.00 55.36 57.07 2drb s GLN 348 Cb -0.06 -3.41 1.59 0.00 1.00 0.00 0.00 33.01 32.13 2drb s GLN 348 CO 0.55 0.22 1.59 0.27 -2.12 0.00 0.00 175.29 175.80 2drb h PHE 349 N 6.42 0.00 -0.16 0.91 -5.15 -1.48 -2.42 116.94 115.05 2drb h PHE 349 Ca -0.42 0.00 0.02 0.00 -0.20 0.00 0.00 57.97 57.36 2drb h PHE 349 Cb 1.19 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 37.32 2drb h PHE 349 CO 0.63 0.00 -0.23 0.93 -2.00 0.00 0.00 178.31 177.65 2drb h GLU 350 N 0.00 -0.16 -5.84 6.09 4.39 -1.92 -3.35 114.58 113.78 2drb h GLU 350 Ca 0.79 0.01 -0.61 0.00 0.34 0.00 0.00 59.36 59.90 2drb h GLU 350 Cb 3.31 0.04 -0.12 0.00 -0.10 0.00 0.00 28.75 31.88 2drb h GLU 350 CO -0.01 -0.11 0.63 0.16 -1.16 0.00 0.00 179.01 178.52 2drb s ASP 351 N -3.64 6.28 0.59 1.42 -4.77 -0.91 -4.88 116.67 110.75 2drb s ASP 351 Ca -0.06 -0.50 0.36 0.00 -3.30 0.00 0.00 52.55 49.05 2drb s ASP 351 Cb 0.03 -2.45 1.79 0.00 -1.09 0.00 0.00 42.92 41.21 2drb s ASP 351 CO 0.25 -1.35 2.15 1.05 0.70 0.00 0.00 175.17 177.97 2drb h GLU 352 N 9.46 0.00 0.12 2.11 4.11 -1.85 -3.03 114.58 125.50 2drb h GLU 352 Ca -0.27 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.17 2drb h GLU 352 Cb 1.07 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.28 2drb h GLU 352 CO 1.14 0.03 -0.44 -0.09 0.07 0.00 0.00 179.01 179.71 2drb h ARG 353 N 0.00 -0.62 -0.05 1.06 2.43 -1.94 -0.11 114.38 115.15 2drb h ARG 353 Ca -0.00 0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 59.03 2drb h ARG 353 Cb 0.28 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2drb h ARG 353 CO 0.00 -0.41 -0.77 -0.91 -1.51 0.00 0.00 179.97 176.37 2drb h ASN 354 N -0.64 0.39 -0.70 -3.80 4.21 -1.95 -2.88 115.58 110.21 2drb h ASN 354 Ca -0.01 -0.27 0.10 0.00 1.21 0.00 0.00 56.30 57.33 2drb h ASN 354 Cb 0.64 -0.12 -0.08 0.00 -1.12 0.00 0.00 38.32 37.65 2drb h ASN 354 CO -0.23 1.02 0.31 0.58 -1.29 0.00 0.00 177.43 177.82 2drb h VAL 355 N 0.21 0.78 -0.40 2.81 2.07 -1.38 0.88 116.25 121.23 2drb h VAL 355 Ca -0.04 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2drb h VAL 355 Cb 1.35 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2drb h VAL 355 CO 0.13 0.09 0.21 0.50 0.02 0.00 0.00 177.57 178.52 2drb h LYS 356 N 0.52 0.56 -0.42 1.57 3.64 -0.95 0.54 116.57 122.02 2drb h LYS 356 Ca 0.35 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.63 2drb h LYS 356 Cb 0.43 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2drb h LYS 356 CO -0.31 0.46 0.11 0.87 -2.27 0.00 0.00 179.45 178.31 2drb h LYS 357 N 0.51 0.62 0.03 1.90 1.57 -0.84 0.97 116.57 121.34 2drb h LYS 357 Ca 0.14 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2drb h LYS 357 Cb 0.07 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2drb h LYS 357 CO -0.02 0.57 -0.02 0.35 -0.57 0.00 0.00 179.45 179.76 2drb h PHE 358 N 0.61 -0.04 -0.68 -1.35 3.57 0.15 -3.29 116.94 115.91 2drb h PHE 358 Ca 0.14 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 2drb h PHE 358 Cb 0.22 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 2drb h PHE 358 CO 0.01 0.53 0.26 -0.07 -2.23 0.00 0.00 178.31 176.81 2drb h LEU 359 N -0.64 0.93 -8.00 0.59 3.38 0.21 -3.34 115.31 108.43 2drb h LEU 359 Ca -0.00 -0.14 -0.54 0.00 0.09 0.00 0.00 57.88 57.29 2drb h LEU 359 Cb 0.59 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 2drb h LEU 359 CO 0.01 0.84 1.60 -0.94 0.09 0.00 0.00 178.44 180.03 2drb s SER 360 N -6.45 6.18 -0.29 -0.43 1.04 0.32 -4.82 113.70 109.24 2drb s SER 360 Ca -0.11 -1.78 -0.13 0.00 0.48 0.00 0.00 55.95 54.40 2drb s SER 360 Cb 0.16 -2.58 0.13 0.00 0.10 0.00 0.00 66.02 63.83 2drb s SER 360 CO 0.82 -1.83 0.78 -0.60 0.98 0.00 0.00 173.24 173.38 2drb s ARG 361 N 5.23 0.53 -0.21 4.02 3.52 -1.26 -4.88 118.95 125.91 2drb s ARG 361 Ca 0.56 1.14 -0.06 0.00 -0.13 0.00 0.00 55.73 57.24 2drb s ARG 361 Cb 0.01 0.48 -0.06 0.00 -1.56 0.00 0.00 34.95 33.82 2drb s ARG 361 CO 0.03 -0.15 1.18 0.27 -0.81 0.00 0.00 175.30 175.82 2drb n ASN 362 N 4.79 -1.19 -4.61 -2.12 0.23 -1.26 -4.84 115.26 106.26 2drb n ASN 362 Ca -0.15 -1.56 -0.33 0.00 -0.53 0.00 0.00 54.58 52.01 2drb n ASN 362 Cb 0.54 -0.76 -0.11 0.00 -2.08 0.00 0.00 39.78 37.37 2drb n ASN 362 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 2drb s ARG 363 N 5.54 2.73 0.16 -3.83 6.06 -1.26 -5.04 118.95 123.32 2drb s ARG 363 Ca 0.17 -0.58 -0.04 0.00 -2.50 0.00 0.00 55.73 52.78 2drb s ARG 363 Cb -0.01 -2.60 0.03 0.00 0.06 0.00 0.00 34.95 32.43 2drb s ARG 363 CO 0.05 0.65 1.43 0.00 -2.50 0.00 0.00 175.30 174.92 2drb h ALA 364 N 4.96 0.56 -0.00 6.12 0.00 -1.88 -3.36 119.26 125.66 2drb h ALA 364 Ca -0.49 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 53.85 2drb h ALA 364 Cb 1.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2drb h ALA 364 CO 0.53 0.72 -0.35 1.19 0.00 0.00 0.00 179.25 181.35 2drb n PHE 365 N -3.90 0.00 -1.72 0.00 3.01 -1.26 -5.11 117.46 108.47 2drb n PHE 365 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.41 2drb n PHE 365 Cb 0.68 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.15 2drb n PHE 365 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 2drb n ARG 366 N -0.96 -4.43 -0.76 -1.08 1.85 -1.26 -4.96 116.66 105.06 2drb n ARG 366 Ca 0.02 3.24 -0.32 0.00 -1.00 0.00 0.00 57.85 59.79 2drb n ARG 366 Cb 0.15 -3.38 0.14 0.00 -1.05 0.00 0.00 32.46 28.32 2drb n ARG 366 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 2drb n PRO 367 N 1.43 -0.35 -2.58 2.89 -0.04 -1.26 -4.76 135.00 130.33 2drb n PRO 367 Ca 0.00 -0.05 -0.06 0.00 -0.04 0.00 0.00 63.50 63.35 2drb n PRO 367 Cb 0.00 -2.08 -0.02 0.00 -0.04 0.00 0.00 33.50 31.36 2drb n PRO 367 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2drb n PHE 368 N -3.85 0.04 -5.00 0.54 -1.74 -0.06 -4.94 117.46 102.45 2drb n PHE 368 Ca 0.09 -0.63 -0.29 0.00 -0.56 0.00 0.00 57.45 56.06 2drb n PHE 368 Cb 0.53 -0.00 -0.17 0.00 1.52 0.00 0.00 39.48 41.36 2drb n PHE 368 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 2drb s ILE 369 N -1.89 1.72 -0.20 1.97 1.01 -1.26 -1.67 121.20 120.88 2drb s ILE 369 Ca 0.05 -0.83 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 2drb s ILE 369 Cb 0.00 -1.50 0.09 0.00 0.01 0.00 0.00 42.46 41.06 2drb s ILE 369 CO 0.03 0.49 0.23 -0.70 0.00 0.00 0.00 174.94 174.99 2drb s GLU 370 N 0.38 0.19 -0.95 2.79 2.12 -0.94 -4.95 118.70 117.34 2drb s GLU 370 Ca -0.15 0.28 -0.04 0.00 0.36 0.00 0.00 54.97 55.42 2drb s GLU 370 Cb -0.17 -1.03 -0.05 0.00 0.26 0.00 0.00 34.13 33.14 2drb s GLU 370 CO 0.06 -0.61 0.85 0.09 -0.54 0.00 0.00 175.26 175.11 2drb n ASN 371 N 5.32 -7.00 0.00 -1.70 3.02 -1.26 -3.30 115.26 110.34 2drb n ASN 371 Ca -0.05 -0.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.98 2drb n ASN 371 Cb 0.50 -5.24 0.00 0.00 -0.61 0.00 0.00 39.78 34.42 2drb n ASN 371 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2drb n GLY 372 N -1.39 0.12 2.90 7.41 0.00 -1.26 -4.94 105.19 108.03 2drb n GLY 372 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 2drb n GLY 372 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2drb s ARG 373 N -1.06 0.11 0.61 1.61 1.70 -1.21 -1.14 118.95 119.57 2drb s ARG 373 Ca 0.00 -0.17 -0.16 0.00 -0.47 0.00 0.00 55.73 54.93 2drb s ARG 373 Cb 0.00 -0.00 -0.03 0.00 -0.57 0.00 0.00 34.95 34.35 2drb s ARG 373 CO 0.00 -0.01 1.08 -1.58 -1.08 0.00 0.00 175.30 173.71 2drb s TRP 374 N -0.38 2.85 0.03 5.89 0.52 0.12 -2.22 118.94 125.76 2drb s TRP 374 Ca -0.04 1.53 0.00 0.00 0.02 0.00 0.00 56.10 57.61 2drb s TRP 374 Cb -0.03 -3.08 -0.02 0.00 -1.15 0.00 0.00 33.47 29.19 2drb s TRP 374 CO -0.00 -1.31 -0.04 -1.58 0.02 0.00 0.00 176.95 174.04 2drb s TRP 375 N -2.35 0.36 0.07 -1.98 0.52 -0.67 -0.59 118.94 114.30 2drb s TRP 375 Ca 0.65 -0.59 0.06 0.00 0.02 0.00 0.00 56.10 56.24 2drb s TRP 375 Cb -0.18 -0.25 -0.03 0.00 -1.15 0.00 0.00 33.47 31.86 2drb s TRP 375 CO 0.37 -0.19 -0.16 0.00 0.02 0.00 0.00 176.95 176.99 2drb s ALA 376 N -1.75 1.35 -0.21 0.98 0.00 0.08 -0.88 121.76 121.32 2drb s ALA 376 Ca -0.12 -1.02 -0.16 0.00 0.00 0.00 0.00 51.96 50.65 2drb s ALA 376 Cb -0.08 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 2drb s ALA 376 CO -0.02 0.24 0.41 -0.06 0.00 0.00 0.00 175.76 176.33 2drb s PHE 377 N -1.13 3.35 0.33 0.00 0.40 -1.26 0.18 117.98 119.85 2drb s PHE 377 Ca 0.01 0.61 0.09 0.00 -0.60 0.00 0.00 56.93 57.04 2drb s PHE 377 Cb -0.09 -2.56 -0.06 0.00 0.51 0.00 0.00 43.02 40.82 2drb s PHE 377 CO 0.02 -0.06 -0.03 -2.00 0.70 0.00 0.00 175.22 173.86 2drb s GLU 378 N 1.49 2.00 -0.03 0.44 2.56 0.91 -4.56 118.70 121.51 2drb s GLU 378 Ca 0.19 -1.78 0.05 0.00 0.00 0.00 0.00 54.97 53.43 2drb s GLU 378 Cb -0.15 -1.88 -0.03 0.00 2.00 0.00 0.00 34.13 34.08 2drb s GLU 378 CO 0.08 0.16 -0.17 -1.64 -0.56 0.00 0.00 175.26 173.13 2drb s MET 379 N -3.68 2.38 0.23 4.30 -1.94 -1.26 -0.31 119.30 119.02 2drb s MET 379 Ca 0.34 -0.77 -0.21 0.00 -1.71 0.00 0.00 55.69 53.34 2drb s MET 379 Cb 0.00 -2.29 -0.08 0.00 2.01 0.00 0.00 34.83 34.46 2drb s MET 379 CO 0.18 0.60 0.75 1.03 -0.01 0.00 0.00 175.02 177.57 2drb s ARG 380 N -0.78 4.30 0.44 2.03 0.52 0.36 -4.96 118.95 120.86 2drb s ARG 380 Ca 0.12 0.93 0.24 0.00 -0.52 0.00 0.00 55.73 56.50 2drb s ARG 380 Cb -0.10 -2.90 0.59 0.00 0.52 0.00 0.00 34.95 33.06 2drb s ARG 380 CO 0.01 0.40 1.69 0.87 0.02 0.00 0.00 175.30 178.28 2drb h LYS 381 N 3.45 0.00 -3.82 3.54 1.79 -1.98 -3.46 116.57 116.10 2drb h LYS 381 Ca -0.48 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 57.87 2drb h LYS 381 Cb 1.19 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.67 2drb h LYS 381 CO 0.65 0.10 -0.53 -0.59 -1.08 0.00 0.00 179.45 178.00 2drb s PHE 382 N -3.32 0.21 0.00 -1.35 -0.12 -1.26 -5.07 117.98 107.07 2drb s PHE 382 Ca 0.05 -0.53 0.00 0.00 -0.05 0.00 0.00 56.93 56.39 2drb s PHE 382 Cb 0.07 -0.15 0.00 0.00 -0.63 0.00 0.00 43.02 42.31 2drb s PHE 382 CO 0.65 -0.37 0.00 0.25 -0.05 0.00 0.00 175.22 175.70 2drb n THR 383 N 0.71 0.00 -3.97 -4.49 -2.24 -1.26 -4.95 114.28 98.07 2drb n THR 383 Ca -0.19 -0.15 -0.24 0.00 -2.27 0.00 0.00 64.05 61.20 2drb n THR 383 Cb 0.59 0.64 -0.06 0.00 -2.10 0.00 0.00 70.33 69.40 2drb n THR 383 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2drb s THR 384 N -1.57 2.36 0.25 4.28 -4.23 -1.26 -1.19 115.64 114.28 2drb s THR 384 Ca 0.00 -1.59 0.02 0.00 -1.18 0.00 0.00 61.69 58.93 2drb s THR 384 Cb 0.00 -2.95 0.01 0.00 1.34 0.00 0.00 72.50 70.90 2drb s THR 384 CO 0.00 0.00 1.63 -0.65 -0.54 0.00 0.00 174.62 175.06 2drb h PRO 385 N 1.29 0.43 0.22 3.99 0.11 -1.78 -2.50 132.00 133.76 2drb h PRO 385 Ca -0.42 -0.22 -0.01 0.00 0.11 0.00 0.00 66.00 65.46 2drb h PRO 385 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2drb h PRO 385 CO 0.66 0.78 -0.10 0.93 -0.21 0.00 0.00 178.00 180.05 2drb h GLU 386 N 0.35 -0.28 -0.94 1.05 3.07 -1.95 -0.82 114.58 115.05 2drb h GLU 386 Ca 0.03 0.02 0.24 0.00 -0.50 0.00 0.00 59.36 59.15 2drb h GLU 386 Cb 0.89 0.06 -0.13 0.00 -0.84 0.00 0.00 28.75 28.74 2drb h GLU 386 CO 0.07 0.08 0.48 0.93 -1.40 0.00 0.00 179.01 179.18 2drb h GLU 387 N -0.72 0.44 -0.38 2.33 5.08 -1.96 0.29 114.58 119.66 2drb h GLU 387 Ca -0.03 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2drb h GLU 387 Cb 0.49 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2drb h GLU 387 CO 0.05 0.29 0.02 0.78 -1.00 0.00 0.00 179.01 179.16 2drb h GLY 388 N 0.46 0.70 1.17 -3.84 0.00 -1.23 -2.65 103.07 97.68 2drb h GLY 388 Ca 0.61 -0.49 -0.20 0.00 0.00 0.00 0.00 47.33 47.24 2drb h GLY 388 CO -0.52 0.46 -0.63 -2.08 0.00 0.00 0.00 176.54 173.77 2drb h VAL 389 N 0.47 1.27 -0.85 4.60 2.07 0.54 -0.99 116.25 123.37 2drb h VAL 389 Ca 0.11 -1.82 0.13 0.00 0.82 0.00 0.00 66.70 65.95 2drb h VAL 389 Cb 0.43 1.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 2drb h VAL 389 CO 0.01 0.59 0.55 -0.09 0.02 0.00 0.00 177.57 178.65 2drb h ARG 390 N 0.63 0.65 -0.14 1.57 2.43 -0.53 0.54 114.38 119.52 2drb h ARG 390 Ca -0.01 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.01 2drb h ARG 390 Cb 1.25 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2drb h ARG 390 CO 0.14 0.43 -0.33 1.03 -1.51 0.00 0.00 179.97 179.73 2drb h SER 391 N 0.67 0.54 0.44 -3.80 0.87 -1.14 -2.80 113.55 108.33 2drb h SER 391 Ca 0.42 -0.57 -0.02 0.00 -1.23 0.00 0.00 61.79 60.39 2drb h SER 391 Cb 0.67 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 2drb h SER 391 CO -0.18 1.01 -0.21 0.22 -0.53 0.00 0.00 176.83 177.14 2drb h TYR 392 N 0.09 -0.54 0.00 2.24 3.20 0.22 -2.17 116.97 120.01 2drb h TYR 392 Ca -0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2drb h TYR 392 Cb 0.93 0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.38 2drb h TYR 392 CO 0.10 -0.22 0.00 0.00 -1.64 0.00 0.00 178.16 176.40 2drb h ALA 393 N -0.70 1.00 0.05 1.82 0.00 -0.12 1.26 119.26 122.58 2drb h ALA 393 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.56 2drb h ALA 393 Cb 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2drb h ALA 393 CO 0.10 0.00 -1.57 0.77 0.00 0.00 0.00 179.25 178.55 2drb h SER 394 N 0.00 0.18 0.18 0.00 0.02 -1.47 -3.27 113.55 109.19 2drb h SER 394 Ca 0.00 -0.29 -0.35 0.00 -0.84 0.00 0.00 61.79 60.30 2drb h SER 394 Cb 0.09 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.53 2drb h SER 394 CO 0.00 1.25 -2.03 1.07 -1.14 0.00 0.00 176.83 175.98 2drb n THR 395 N -3.28 1.68 -0.81 -2.27 5.66 -0.44 -4.51 114.28 110.30 2drb n THR 395 Ca -0.16 -0.69 0.08 0.00 -3.05 0.00 0.00 64.05 60.23 2drb n THR 395 Cb 1.03 -1.45 0.33 0.00 -1.55 0.00 0.00 70.33 68.69 2drb n THR 395 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2drb n HIS 396 N -3.31 1.44 -0.31 1.09 -0.00 0.42 -4.71 115.22 109.85 2drb n HIS 396 Ca -0.31 -0.73 0.13 0.00 -0.00 0.00 0.00 57.72 56.82 2drb n HIS 396 Cb 1.05 -0.35 0.29 0.00 -0.00 0.00 0.00 29.99 30.98 2drb n HIS 396 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.34 176.45 2drb h TRP 397 N 3.14 0.19 0.00 4.41 5.08 -1.71 0.82 115.95 127.89 2drb h TRP 397 Ca 0.00 0.06 0.00 0.00 1.08 0.00 0.00 58.89 60.03 2drb h TRP 397 Cb 1.58 0.06 0.00 0.00 -3.00 0.00 0.00 29.16 27.80 2drb h TRP 397 CO 0.75 -0.30 0.17 1.58 -1.28 0.00 0.00 178.44 179.36 2drb n HIS 398 N -5.33 0.24 0.85 0.12 -0.00 -1.26 -0.54 115.22 109.29 2drb n HIS 398 Ca 0.22 0.12 0.10 0.00 0.46 0.00 0.00 57.72 58.62 2drb n HIS 398 Cb 0.71 -0.56 0.04 0.00 -0.12 0.00 0.00 29.99 30.06 2drb n HIS 398 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 2drb n THR 399 N -1.70 0.00 -0.77 3.57 5.66 0.28 -4.54 114.28 116.78 2drb n THR 399 Ca -0.00 -0.39 -0.16 0.00 -3.05 0.00 0.00 64.05 60.44 2drb n THR 399 Cb 0.18 1.31 0.05 0.00 -1.55 0.00 0.00 70.33 70.32 2drb n THR 399 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2drb n LEU 400 N 0.48 6.24 0.00 1.09 4.77 0.30 -4.79 117.00 125.09 2drb n LEU 400 Ca 0.10 -3.20 0.00 0.00 -0.03 0.00 0.00 56.01 52.88 2drb n LEU 400 Cb 0.45 -0.99 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 2drb n LEU 400 CO 0.19 1.16 0.00 0.61 -1.33 0.00 0.00 177.39 178.02 2drb n GLY 401 N 0.22 0.36 0.21 -0.72 0.00 -1.26 -2.48 105.19 101.52 2drb n GLY 401 Ca 0.30 -1.46 -0.07 0.00 0.00 0.00 0.00 46.02 44.79 2drb n GLY 401 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2drb h LYS 402 N 0.00 -0.27 0.06 1.61 1.63 -1.92 0.45 116.57 118.14 2drb h LYS 402 Ca 0.00 0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2drb h LYS 402 Cb 0.00 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 2drb h LYS 402 CO 0.00 -0.18 -0.03 -0.91 -3.45 0.00 0.00 179.45 174.88 2drb h ASN 403 N -0.28 -0.07 -0.59 4.20 2.35 -1.97 -2.82 115.58 116.40 2drb h ASN 403 Ca 0.01 -0.56 0.05 0.00 -0.55 0.00 0.00 56.30 55.25 2drb h ASN 403 Cb 0.32 0.02 -0.05 0.00 0.05 0.00 0.00 38.32 38.65 2drb h ASN 403 CO -0.18 0.58 0.31 0.58 -1.65 0.00 0.00 177.43 177.07 2drb h VAL 404 N -0.78 0.96 -0.95 2.81 2.07 -1.77 -1.38 116.25 117.21 2drb h VAL 404 Ca -0.01 -0.20 0.10 0.00 0.82 0.00 0.00 66.70 67.41 2drb h VAL 404 Cb 0.62 0.31 -0.07 0.00 -1.52 0.00 0.00 31.29 30.64 2drb h VAL 404 CO 0.01 0.11 0.61 1.23 0.02 0.00 0.00 177.57 179.55 2drb h GLY 405 N 0.59 1.44 2.00 2.17 0.00 0.24 -2.03 103.07 107.49 2drb h GLY 405 Ca 0.26 -0.40 -0.13 0.00 0.00 0.00 0.00 47.33 47.06 2drb h GLY 405 CO -0.17 0.21 -0.64 0.83 0.00 0.00 0.00 176.54 176.77 2drb h GLU 406 N 0.96 0.00 -0.15 4.80 5.08 -1.00 -2.11 114.58 122.16 2drb h GLU 406 Ca 0.45 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.75 2drb h GLU 406 Cb 0.41 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2drb h GLU 406 CO -0.21 0.64 -0.13 1.03 -1.00 0.00 0.00 179.01 179.34 2drb h SER 407 N 0.00 0.37 -0.77 1.42 0.87 -0.73 -2.73 113.55 111.98 2drb h SER 407 Ca -0.01 -0.46 0.01 0.00 -1.23 0.00 0.00 61.79 60.10 2drb h SER 407 Cb 1.21 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 63.03 2drb h SER 407 CO 0.08 0.76 0.51 0.40 -0.53 0.00 0.00 176.83 178.05 2drb h ILE 408 N -0.01 1.19 -0.87 2.23 2.04 -1.39 0.19 117.51 120.88 2drb h ILE 408 Ca 0.03 -0.36 0.05 0.00 1.00 0.00 0.00 64.86 65.58 2drb h ILE 408 Cb 0.64 0.06 -0.06 0.00 -0.74 0.00 0.00 36.82 36.73 2drb h ILE 408 CO 0.03 0.19 0.55 -0.09 0.00 0.00 0.00 178.15 178.83 2drb h ARG 409 N 1.04 1.01 0.00 2.37 2.43 -1.23 -2.29 114.38 117.71 2drb h ARG 409 Ca 0.28 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2drb h ARG 409 Cb -0.11 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.21 2drb h ARG 409 CO -0.06 0.67 -0.32 -0.85 -1.51 0.00 0.00 179.97 177.89 2drb n GLU 410 N -4.57 0.02 0.00 0.20 0.28 -0.37 -4.92 120.64 111.28 2drb n GLU 410 Ca 0.12 0.01 0.00 0.00 -0.16 0.00 0.00 57.16 57.13 2drb n GLU 410 Cb 0.13 -1.51 0.00 0.00 1.43 0.00 0.00 31.44 31.49 2drb n GLU 410 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 2drb n TYR 411 N -1.54 0.00 -3.63 -1.84 4.19 -0.09 -5.10 117.16 109.15 2drb n TYR 411 Ca 0.06 0.00 -0.07 0.00 3.31 0.00 0.00 57.90 61.20 2drb n TYR 411 Cb 0.34 0.00 -0.06 0.00 0.49 0.00 0.00 39.34 40.11 2drb n TYR 411 CO 0.00 0.00 0.00 -0.59 0.91 0.00 0.00 176.86 177.18 2drb s PHE 412 N -0.71 -0.28 0.09 2.98 -0.12 -1.25 -3.71 117.98 114.98 2drb s PHE 412 Ca 0.00 0.62 -0.00 0.00 -0.05 0.00 0.00 56.93 57.50 2drb s PHE 412 Cb 0.00 0.43 -0.04 0.00 -0.63 0.00 0.00 43.02 42.78 2drb s PHE 412 CO 0.00 -0.16 -0.02 -1.83 -0.05 0.00 0.00 175.22 173.16 2drb s GLU 413 N -0.21 0.79 -0.16 1.99 -1.05 -0.39 -4.97 118.70 114.71 2drb s GLU 413 Ca 0.04 -1.33 -0.01 0.00 -0.15 0.00 0.00 54.97 53.52 2drb s GLU 413 Cb -0.04 0.06 -0.01 0.00 -0.44 0.00 0.00 34.13 33.70 2drb s GLU 413 CO -0.08 -0.12 -0.12 0.42 0.95 0.00 0.00 175.26 176.31 2drb s ILE 414 N -3.84 2.98 -0.15 1.83 1.01 -1.26 -0.41 121.20 121.35 2drb s ILE 414 Ca 0.14 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 60.13 2drb s ILE 414 Cb 0.07 -2.27 0.00 0.00 0.01 0.00 0.00 42.46 40.27 2drb s ILE 414 CO -0.04 0.50 -0.16 -0.63 0.00 0.00 0.00 174.94 174.61 2drb s ILE 415 N 0.72 2.57 0.50 2.92 1.01 -0.78 -4.95 121.20 123.19 2drb s ILE 415 Ca -0.05 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.81 2drb s ILE 415 Cb -0.15 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 2drb s ILE 415 CO 0.02 0.52 0.02 -0.44 0.00 0.00 0.00 174.94 175.06 2drb s SER 416 N 0.83 4.14 0.00 3.58 0.01 -1.26 -2.05 113.70 118.95 2drb s SER 416 Ca -0.05 -1.60 0.00 0.00 1.31 0.00 0.00 55.95 55.61 2drb s SER 416 Cb -0.15 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.50 2drb s SER 416 CO -0.01 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 173.43 2drb n GLY 417 N -1.26 1.42 0.18 3.44 0.00 -1.26 -2.23 105.19 105.47 2drb n GLY 417 Ca -0.17 -0.12 -0.04 0.00 0.00 0.00 0.00 46.02 45.69 2drb n GLY 417 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2drb h GLU 418 N 0.00 0.07 0.00 1.61 4.39 -1.98 0.15 114.58 118.82 2drb h GLU 418 Ca 0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2drb h GLU 418 Cb 0.00 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2drb h GLU 418 CO 0.00 0.05 0.00 1.63 -1.16 0.00 0.00 179.01 179.53 2drb n LYS 419 N -5.24 0.10 -0.03 2.33 5.02 -1.13 -2.10 118.16 117.11 2drb n LYS 419 Ca 0.03 0.22 -0.10 0.00 -2.02 0.00 0.00 58.31 56.44 2drb n LYS 419 Cb 0.23 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.60 2drb n LYS 419 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2drb n LEU 420 N -1.28 0.98 0.00 -0.35 7.94 0.03 -4.01 117.00 120.31 2drb n LEU 420 Ca 0.03 0.35 0.15 0.00 -1.11 0.00 0.00 56.01 55.43 2drb n LEU 420 Cb 0.06 0.07 0.79 0.00 0.53 0.00 0.00 43.42 44.87 2drb n LEU 420 CO 0.05 0.45 1.02 0.49 -1.11 0.00 0.00 177.39 178.29 2drb n PHE 421 N -3.06 0.00 0.05 1.96 0.99 -0.89 -3.22 117.46 113.30 2drb n PHE 421 Ca -0.20 0.00 -0.18 0.00 -0.00 0.00 0.00 57.45 57.07 2drb n PHE 421 Cb 1.06 -0.17 -0.14 0.00 -1.00 0.00 0.00 39.48 39.23 2drb n PHE 421 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 2drb h LYS 422 N 0.00 0.27 -7.19 -1.08 1.57 -1.69 -3.46 116.57 104.98 2drb h LYS 422 Ca 0.00 -0.45 -0.45 0.00 -1.87 0.00 0.00 60.65 57.88 2drb h LYS 422 Cb 0.16 0.17 0.20 0.00 0.08 0.00 0.00 32.23 32.84 2drb h LYS 422 CO 0.00 1.12 0.06 -1.21 -0.57 0.00 0.00 179.45 178.86 2drb s GLU 423 N -2.60 -0.50 -1.52 3.15 0.41 -1.20 -4.89 118.70 111.55 2drb s GLU 423 Ca -0.12 0.87 -0.09 0.00 -0.41 0.00 0.00 54.97 55.22 2drb s GLU 423 Cb 0.07 -1.60 -0.01 0.00 -1.78 0.00 0.00 34.13 30.80 2drb s GLU 423 CO 0.84 -3.45 2.70 -2.30 -0.49 0.00 0.00 175.26 172.56 2drb n PRO 424 N -4.73 3.83 0.00 0.39 -0.02 -1.26 -4.28 135.00 128.93 2drb n PRO 424 Ca 0.04 -2.61 0.00 0.00 -2.02 0.00 0.00 63.50 58.91 2drb n PRO 424 Cb 0.54 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 2drb n PRO 424 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2drb n VAL 425 N 3.28 0.00 -0.34 -1.45 0.24 -1.26 -4.81 118.33 113.99 2drb n VAL 425 Ca 0.70 -0.20 0.23 0.00 -2.04 0.00 0.00 64.34 63.03 2drb n VAL 425 Cb 0.26 1.22 0.46 0.00 -1.47 0.00 0.00 33.84 34.31 2drb n VAL 425 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2drb h THR 426 N 0.22 0.35 0.12 3.34 1.35 -1.89 0.28 112.91 116.69 2drb h THR 426 Ca 0.00 -0.13 -0.01 0.00 -0.55 0.00 0.00 66.41 65.73 2drb h THR 426 Cb 0.11 -0.05 0.00 0.00 -1.73 0.00 0.00 68.15 66.48 2drb h THR 426 CO 0.00 0.07 -0.06 0.00 -0.25 0.00 0.00 175.52 175.28 2drb h ALA 427 N 1.80 -0.16 0.01 6.62 0.00 -1.94 -1.55 119.26 124.04 2drb h ALA 427 Ca 0.71 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.56 2drb h ALA 427 Cb 1.61 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2drb h ALA 427 CO -0.56 -0.56 -0.00 0.93 0.00 0.00 0.00 179.25 179.06 2drb h GLU 428 N -0.23 -0.01 -0.13 0.00 3.07 -1.02 -1.94 114.58 114.32 2drb h GLU 428 Ca -0.02 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.88 2drb h GLU 428 Cb 0.18 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.05 2drb h GLU 428 CO 0.03 0.21 -0.14 -0.07 -1.40 0.00 0.00 179.01 177.64 2drb h LEU 429 N -0.23 -0.43 -0.47 1.33 3.38 -0.60 0.47 115.31 118.75 2drb h LEU 429 Ca -0.00 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.11 2drb h LEU 429 Cb 0.23 0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 2drb h LEU 429 CO 0.00 -0.18 0.19 0.00 0.09 0.00 0.00 178.44 178.54 2drb h GLU 431 N 0.39 0.73 -0.53 0.00 4.57 -0.49 -1.75 114.58 117.50 2drb h GLU 431 Ca 0.22 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.29 2drb h GLU 431 Cb 0.19 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 2drb h GLU 431 CO -0.20 0.48 0.07 1.98 -1.18 0.00 0.00 179.01 180.16 2drb h MET 432 N 0.75 0.86 -0.01 1.92 4.05 0.13 -2.63 114.93 120.00 2drb h MET 432 Ca 0.31 -0.21 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 2drb h MET 432 Cb 0.17 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 30.86 2drb h MET 432 CO -0.17 0.81 -0.03 -1.33 0.23 0.00 0.00 176.91 176.42 2drb n MET 433 N -4.24 1.33 -2.48 0.39 2.81 -0.05 -4.93 117.12 109.97 2drb n MET 433 Ca 0.03 -0.61 -0.15 0.00 -1.81 0.00 0.00 57.70 55.16 2drb n MET 433 Cb 0.27 -1.49 0.01 0.00 -0.71 0.00 0.00 33.22 31.30 2drb n MET 433 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2drb n GLY 434 N 1.15 -0.21 3.57 3.03 0.00 -0.73 -4.90 105.19 107.11 2drb n GLY 434 Ca 0.19 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2drb n GLY 434 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2drb s VAL 435 N -2.83 3.36 0.86 1.61 1.01 -0.76 -4.95 120.40 118.69 2drb s VAL 435 Ca 0.08 0.30 -0.12 0.00 0.00 0.00 0.00 61.98 62.24 2drb s VAL 435 Cb -0.04 -3.67 0.11 0.00 0.00 0.00 0.00 36.38 32.78 2drb s VAL 435 CO 0.10 -0.55 1.15 -1.59 0.00 0.00 0.00 175.10 174.21 2drb s LYS 436 N 6.53 1.60 0.00 2.72 -2.85 -1.26 -4.84 119.74 121.63 2drb s LYS 436 Ca 0.77 0.25 0.00 0.00 -1.00 0.00 0.00 55.97 55.99 2drb s LYS 436 Cb -0.18 -1.90 0.00 0.00 -2.06 0.00 0.00 37.83 33.69 2drb s LYS 436 CO 0.28 -1.87 0.00 -3.47 0.10 0.00 0.00 175.35 170.38