#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vma s GLY 2 N 0.00 1.67 0.26 3.17 0.00 -1.26 -4.77 107.32 106.39 1vma s GLY 2 Ca 0.00 -0.92 -0.03 0.00 0.00 0.00 0.00 44.72 43.77 1vma s GLY 2 CO 0.00 -0.21 1.66 -2.00 0.00 0.00 0.00 173.10 172.55 1vma h LEU 3 N -1.72 -0.05 0.07 0.66 5.85 -2.03 -1.21 115.31 116.88 1vma h LEU 3 Ca -0.46 0.17 -0.27 0.00 0.84 0.00 0.00 57.88 58.16 1vma h LEU 3 Cb 1.28 0.24 0.01 0.00 0.37 0.00 0.00 40.66 42.57 1vma h LEU 3 CO 0.47 -0.10 -1.21 -0.26 -0.34 0.00 0.00 178.44 177.00 1vma h PHE 4 N 0.22 0.62 -0.91 1.25 0.04 -1.98 -2.77 116.94 113.41 1vma h PHE 4 Ca 0.46 -0.42 0.06 0.00 2.80 0.00 0.00 57.97 60.87 1vma h PHE 4 Cb 0.85 -0.04 -0.06 0.00 2.20 0.00 0.00 35.95 38.90 1vma h PHE 4 CO -0.29 1.30 0.58 -0.44 -0.60 0.00 0.00 178.31 178.86 1vma h ASP 5 N 0.13 0.92 -0.29 2.17 5.19 -1.86 0.15 116.42 122.84 1vma h ASP 5 Ca -0.14 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.26 1vma h ASP 5 Cb 1.91 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 41.22 1vma h ASP 5 CO 0.21 0.60 0.12 0.15 -3.12 0.00 0.00 179.24 177.20 1vma h PHE 6 N 1.06 0.43 -0.19 4.55 3.57 -1.20 -0.40 116.94 124.76 1vma h PHE 6 Ca 0.39 -0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.73 1vma h PHE 6 Cb 0.13 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1vma h PHE 6 CO -0.02 0.42 -0.44 -0.07 -2.23 0.00 0.00 178.31 175.97 1vma h LEU 7 N 0.32 0.50 -1.05 0.59 3.38 -1.18 0.11 115.31 117.98 1vma h LEU 7 Ca 0.10 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1vma h LEU 7 Cb 0.17 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1vma h LEU 7 CO -0.01 0.88 0.30 0.11 0.09 0.00 0.00 178.44 179.81 1vma h LYS 8 N 0.38 0.97 -0.04 1.13 1.57 -0.35 0.15 116.57 120.39 1vma h LYS 8 Ca 0.03 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1vma h LYS 8 Cb 0.92 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 1vma h LYS 8 CO 0.08 0.77 -0.01 -0.22 -0.57 0.00 0.00 179.45 179.51 1vma h LYS 9 N 0.96 0.08 -0.77 3.15 3.64 -0.60 -2.12 116.57 120.92 1vma h LYS 9 Ca 0.23 -0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.75 1vma h LYS 9 Cb 0.14 -0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 31.84 1vma h LYS 9 CO -0.03 0.41 0.22 0.78 -2.27 0.00 0.00 179.45 178.56 1vma h GLY 10 N -0.25 1.13 -1.64 5.01 0.00 -0.35 -3.19 103.07 103.78 1vma h GLY 10 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1vma h GLY 10 CO 0.00 -0.21 0.00 1.04 0.00 0.00 0.00 176.54 177.37 1vma n LEU 11 N -5.13 2.83 -0.02 3.11 4.77 0.50 -2.97 117.00 120.09 1vma n LEU 11 Ca 0.16 -1.37 -0.09 0.00 -0.03 0.00 0.00 56.01 54.68 1vma n LEU 11 Cb 0.50 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.43 1vma n LEU 11 CO 0.12 0.59 0.70 -0.61 -1.33 0.00 0.00 177.39 176.87 1vma h GLN 12 N 3.37 -0.26 -0.51 3.23 -0.00 -1.37 0.55 115.11 120.11 1vma h GLN 12 Ca 0.00 0.02 -0.12 0.00 -0.00 0.00 0.00 58.65 58.55 1vma h GLN 12 Cb 0.78 0.06 -0.02 0.00 0.00 0.00 0.00 27.48 28.31 1vma h GLN 12 CO 0.00 -0.18 -0.15 0.87 0.00 0.00 0.00 178.83 179.38 1vma h LYS 13 N -0.27 1.00 -0.59 1.69 1.57 -1.82 0.65 116.57 118.80 1vma h LYS 13 Ca 0.12 -0.39 0.02 0.00 -1.87 0.00 0.00 60.65 58.53 1vma h LYS 13 Cb 0.45 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 1vma h LYS 13 CO -0.34 1.07 0.36 1.15 -0.57 0.00 0.00 179.45 181.13 1vma h THR 14 N 0.87 1.08 -0.09 -0.16 2.02 -1.53 -1.27 112.91 113.82 1vma h THR 14 Ca 0.13 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 1vma h THR 14 Cb 0.72 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1vma h THR 14 CO 0.06 0.13 -0.06 0.11 0.37 0.00 0.00 175.52 176.13 1vma h LYS 15 N 0.72 0.20 -0.28 6.66 1.57 -0.69 -0.37 116.57 124.37 1vma h LYS 15 Ca 0.23 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1vma h LYS 15 Cb 0.01 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1vma h LYS 15 CO -0.09 0.58 0.08 1.49 -0.57 0.00 0.00 179.45 180.93 1vma h GLU 16 N -0.17 0.40 0.12 3.15 4.81 -0.62 -0.50 114.58 121.78 1vma h GLU 16 Ca 0.02 -0.05 -0.37 0.00 -0.13 0.00 0.00 59.36 58.83 1vma h GLU 16 Cb 0.52 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1vma h GLU 16 CO 0.02 0.37 -2.03 2.41 -0.73 0.00 0.00 179.01 179.05 1vma n THR 17 N -4.38 1.77 0.06 0.32 -1.04 -0.50 -4.85 114.28 105.66 1vma n THR 17 Ca 0.01 -0.65 0.00 0.00 -2.04 0.00 0.00 64.05 61.37 1vma n THR 17 Cb 0.16 -1.71 0.00 0.00 -1.82 0.00 0.00 70.33 66.96 1vma n THR 17 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1vma n PHE 18 N -3.47 -1.00 0.22 -1.42 3.72 -0.56 -4.85 117.46 110.10 1vma n PHE 18 Ca -0.33 0.18 0.10 0.00 -0.05 0.00 0.00 57.45 57.34 1vma n PHE 18 Cb 1.04 0.39 0.42 0.00 -0.94 0.00 0.00 39.48 40.39 1vma n PHE 18 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 1vma h PHE 19 N 0.00 0.00 -0.82 1.38 -1.00 -1.12 -1.95 116.94 113.43 1vma h PHE 19 Ca 0.00 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.80 1vma h PHE 19 Cb 0.14 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.66 1vma h PHE 19 CO 0.00 0.24 0.54 0.78 -1.61 0.00 0.00 178.31 178.26 1vma h GLY 20 N 2.24 1.15 1.03 -1.45 0.00 -1.32 0.12 103.07 104.85 1vma h GLY 20 Ca -0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 1vma h GLY 20 CO 0.03 0.38 0.15 3.21 0.00 0.00 0.00 176.54 180.32 1vma h ARG 21 N 1.06 1.02 -0.38 4.80 3.08 -1.60 -1.54 114.38 120.81 1vma h ARG 21 Ca 0.31 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1vma h ARG 21 Cb -0.05 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 1vma h ARG 21 CO -0.08 0.92 0.20 0.28 -1.07 0.00 0.00 179.97 180.22 1vma h VAL 22 N 0.93 1.15 0.01 2.04 2.07 -1.08 -0.36 116.25 121.02 1vma h VAL 22 Ca 0.20 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 1vma h VAL 22 Cb 0.36 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1vma h VAL 22 CO 0.00 0.16 -0.00 0.58 0.02 0.00 0.00 177.57 178.33 1vma h VAL 23 N 0.49 1.15 -0.69 2.57 2.07 -0.81 -1.56 116.25 119.47 1vma h VAL 23 Ca 0.13 -0.48 0.09 0.00 0.82 0.00 0.00 66.70 67.26 1vma h VAL 23 Cb 0.08 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1vma h VAL 23 CO -0.02 0.12 0.46 0.50 0.02 0.00 0.00 177.57 178.65 1vma h LYS 24 N -0.22 0.57 -0.46 1.57 3.64 -1.20 -1.05 116.57 119.42 1vma h LYS 24 Ca -0.00 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.21 1vma h LYS 24 Cb 0.21 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1vma h LYS 24 CO 0.00 0.38 -0.25 1.25 -2.27 0.00 0.00 179.45 178.57 1vma h LEU 25 N 0.59 1.01 0.00 5.20 5.85 -0.56 -3.37 115.31 124.03 1vma h LEU 25 Ca 0.32 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1vma h LEU 25 Cb 0.46 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1vma h LEU 25 CO -0.11 1.19 -1.57 0.18 -0.34 0.00 0.00 178.44 177.79 1vma n LEU 26 N -4.10 0.06 -4.67 2.25 4.77 -0.63 -4.77 117.00 109.91 1vma n LEU 26 Ca -0.00 -0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.51 1vma n LEU 26 Cb 0.47 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 1vma n LEU 26 CO 0.47 0.02 1.55 -0.75 -1.33 0.00 0.00 177.39 177.34 1vma s LYS 27 N -2.95 4.14 -0.80 3.23 2.20 -0.41 -1.15 119.74 123.99 1vma s LYS 27 Ca -0.04 2.61 0.00 0.00 -0.36 0.00 0.00 55.97 58.18 1vma s LYS 27 Cb 0.10 -3.90 0.00 0.00 -1.51 0.00 0.00 37.83 32.52 1vma s LYS 27 CO 0.61 -0.91 0.00 0.41 -0.36 0.00 0.00 175.35 175.10 1vma n GLY 28 N 4.41 0.88 3.58 5.54 0.00 -1.26 -4.98 105.19 113.35 1vma n GLY 28 Ca 0.19 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 1vma n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vma s LYS 29 N -2.32 2.37 -0.12 1.61 3.01 -0.30 -4.93 119.74 119.06 1vma s LYS 29 Ca 0.00 -0.85 -0.13 0.00 -1.01 0.00 0.00 55.97 53.97 1vma s LYS 29 Cb 0.00 -2.41 -0.05 0.00 -1.01 0.00 0.00 37.83 34.37 1vma s LYS 29 CO 0.00 0.56 0.31 0.15 0.51 0.00 0.00 175.35 176.88 1vma s LYS 30 N -1.71 4.09 -0.65 1.68 1.02 -1.26 -0.45 119.74 122.46 1vma s LYS 30 Ca 0.19 0.15 -0.27 0.00 0.02 0.00 0.00 55.97 56.06 1vma s LYS 30 Cb -0.11 -3.36 -0.01 0.00 -0.52 0.00 0.00 37.83 33.83 1vma s LYS 30 CO 0.10 0.39 1.75 -1.17 -0.92 0.00 0.00 175.35 175.49 1vma s LEU 31 N -0.01 3.26 0.00 3.17 2.96 -1.26 -4.98 118.68 121.82 1vma s LEU 31 Ca 0.18 0.15 0.08 0.00 -0.22 0.00 0.00 54.13 54.32 1vma s LEU 31 Cb -0.14 -2.54 0.08 0.00 0.50 0.00 0.00 46.19 44.10 1vma s LEU 31 CO 0.06 -2.28 0.68 -0.90 -1.32 0.00 0.00 176.35 172.60 1vma n ASP 32 N 12.10 1.74 -0.10 3.68 5.68 -1.26 -4.89 116.55 133.51 1vma n ASP 32 Ca 0.17 -2.28 -0.09 0.00 -0.50 0.00 0.00 54.79 52.10 1vma n ASP 32 Cb 0.51 -0.37 -0.01 0.00 -1.14 0.00 0.00 41.12 40.11 1vma n ASP 32 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1vma h ASP 33 N 0.05 0.38 -0.39 -1.12 3.32 -1.99 0.26 116.42 116.94 1vma h ASP 33 Ca -0.23 -0.05 0.03 0.00 0.02 0.00 0.00 57.03 56.80 1vma h ASP 33 Cb 1.05 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.47 1vma h ASP 33 CO 0.32 0.32 0.20 -0.08 -1.72 0.00 0.00 179.24 178.29 1vma h GLU 34 N 0.42 0.40 -0.59 3.56 4.57 -1.99 -1.69 114.58 119.26 1vma h GLU 34 Ca 0.12 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.19 1vma h GLU 34 Cb 0.00 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 1vma h GLU 34 CO -0.02 0.27 0.03 1.15 -1.18 0.00 0.00 179.01 179.26 1vma h THR 35 N 0.42 1.26 -0.23 0.32 2.02 -1.85 -1.38 112.91 113.46 1vma h THR 35 Ca 0.16 -1.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 1vma h THR 35 Cb 0.05 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1vma h THR 35 CO -0.10 0.39 0.11 -0.09 0.37 0.00 0.00 175.52 176.20 1vma h ARG 36 N 0.92 0.34 -0.40 6.66 2.43 -0.72 -0.00 114.38 123.61 1vma h ARG 36 Ca 0.17 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.18 1vma h ARG 36 Cb 0.49 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1vma h ARG 36 CO 0.02 0.35 -0.20 0.93 -1.51 0.00 0.00 179.97 179.57 1vma h GLU 37 N 0.24 0.77 -0.37 0.20 5.08 -1.09 -0.23 114.58 119.18 1vma h GLU 37 Ca 0.08 -0.30 -0.08 0.00 -1.00 0.00 0.00 59.36 58.06 1vma h GLU 37 Cb 0.13 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1vma h GLU 37 CO -0.01 0.91 -0.08 0.93 -1.00 0.00 0.00 179.01 179.76 1vma h GLU 38 N 0.68 0.71 -0.44 2.33 5.08 -1.12 -2.43 114.58 119.39 1vma h GLU 38 Ca 0.10 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1vma h GLU 38 Cb 0.70 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1vma h GLU 38 CO 0.05 0.86 0.24 1.25 -1.00 0.00 0.00 179.01 180.41 1vma h LEU 39 N 0.51 0.55 -0.29 1.33 5.85 -0.78 -1.52 115.31 120.96 1vma h LEU 39 Ca 0.10 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.78 1vma h LEU 39 Cb 0.59 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 1vma h LEU 39 CO 0.03 0.48 -0.06 -0.08 -0.34 0.00 0.00 178.44 178.48 1vma h GLU 40 N 0.58 0.01 -0.67 1.25 4.81 -1.01 0.18 114.58 119.73 1vma h GLU 40 Ca 0.15 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1vma h GLU 40 Cb 0.06 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1vma h GLU 40 CO -0.02 0.01 0.40 1.49 -0.73 0.00 0.00 179.01 180.15 1vma h GLU 41 N 0.01 0.91 -0.10 1.92 4.81 -1.18 -0.87 114.58 120.08 1vma h GLU 41 Ca 0.14 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1vma h GLU 41 Cb 0.21 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 1vma h GLU 41 CO -0.29 0.65 0.05 -0.07 -0.73 0.00 0.00 179.01 178.62 1vma h LEU 42 N 0.91 0.12 -0.78 1.64 3.38 -0.54 -1.03 115.31 119.01 1vma h LEU 42 Ca 0.24 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 1vma h LEU 42 Cb -0.02 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1vma h LEU 42 CO -0.04 0.17 0.26 -0.07 0.09 0.00 0.00 178.44 178.85 1vma h LEU 43 N 0.07 1.09 -0.56 1.67 3.38 -0.51 0.10 115.31 120.55 1vma h LEU 43 Ca 0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1vma h LEU 43 Cb 0.08 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1vma h LEU 43 CO -0.01 1.00 0.27 0.40 0.09 0.00 0.00 178.44 180.19 1vma h ILE 44 N 1.13 1.20 -0.04 1.22 1.08 -1.04 -1.62 117.51 119.43 1vma h ILE 44 Ca 0.25 -0.57 -0.04 0.00 -0.39 0.00 0.00 64.86 64.11 1vma h ILE 44 Cb 0.28 0.55 -0.01 0.00 -3.07 0.00 0.00 36.82 34.57 1vma h ILE 44 CO -0.01 0.23 -0.14 -0.61 -0.69 0.00 0.00 178.15 176.93 1vma h GLN 45 N 0.76 0.07 -0.08 2.37 5.75 -0.59 -2.26 115.11 121.12 1vma h GLN 45 Ca 0.19 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.68 1vma h GLN 45 Cb 0.12 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.66 1vma h GLN 45 CO -0.02 0.21 0.00 0.00 -2.65 0.00 0.00 178.83 176.37 1vma n ALA 46 N -2.50 2.55 -1.37 3.38 0.00 -0.03 -4.89 120.51 117.65 1vma n ALA 46 Ca -0.02 -0.26 -0.04 0.00 0.00 0.00 0.00 53.44 53.12 1vma n ALA 46 Cb 0.23 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 1vma n ALA 46 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1vma n ASP 47 N -0.32 -3.02 0.21 0.00 8.00 -0.85 -3.45 116.55 117.13 1vma n ASP 47 Ca 0.12 0.07 0.09 0.00 0.71 0.00 0.00 54.79 55.78 1vma n ASP 47 Cb 0.15 -1.27 0.42 0.00 -0.02 0.00 0.00 41.12 40.40 1vma n ASP 47 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1vma h VAL 48 N 0.00 0.66 0.00 2.53 2.07 -1.46 -3.25 116.25 116.80 1vma h VAL 48 Ca -0.08 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.20 1vma h VAL 48 Cb 0.46 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1vma h VAL 48 CO 0.11 0.27 0.00 0.61 0.02 0.00 0.00 177.57 178.57 1vma n GLY 49 N 0.18 0.04 0.08 2.17 0.00 -1.26 -3.82 105.19 102.58 1vma n GLY 49 Ca 0.00 -1.73 -0.13 0.00 0.00 0.00 0.00 46.02 44.16 1vma n GLY 49 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vma h VAL 50 N 0.00 1.32 0.00 1.61 2.07 -1.96 -1.09 116.25 118.21 1vma h VAL 50 Ca 0.00 -1.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 1vma h VAL 50 Cb 0.00 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1vma h VAL 50 CO 0.00 0.28 -0.00 -0.08 0.02 0.00 0.00 177.57 177.79 1vma h GLU 51 N -0.25 -0.01 -0.02 1.57 4.81 -2.00 -2.43 114.58 116.26 1vma h GLU 51 Ca 0.01 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.09 1vma h GLU 51 Cb 0.46 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1vma h GLU 51 CO 0.01 0.14 -0.69 1.15 -0.73 0.00 0.00 179.01 178.89 1vma h THR 52 N -0.15 1.47 -0.12 0.32 2.02 -1.73 -0.77 112.91 113.94 1vma h THR 52 Ca -0.00 -2.29 0.00 0.00 0.77 0.00 0.00 66.41 64.89 1vma h THR 52 Cb 0.15 2.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 1vma h THR 52 CO 0.00 0.66 0.08 0.74 0.37 0.00 0.00 175.52 177.38 1vma h THR 53 N 0.06 1.04 -0.61 3.16 2.02 -1.16 -0.19 112.91 117.23 1vma h THR 53 Ca -0.01 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 1vma h THR 53 Cb 1.23 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 1vma h THR 53 CO 0.10 0.03 0.23 -0.08 0.37 0.00 0.00 175.52 176.17 1vma h GLU 54 N 0.16 0.92 -0.41 6.66 4.57 -1.15 -1.21 114.58 124.14 1vma h GLU 54 Ca 0.05 -0.18 0.04 0.00 -1.18 0.00 0.00 59.36 58.09 1vma h GLU 54 Cb -0.01 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.39 1vma h GLU 54 CO -0.01 0.79 0.17 -0.92 -1.18 0.00 0.00 179.01 177.87 1vma h TYR 55 N 0.85 0.31 -0.38 0.92 3.20 -0.89 -0.45 116.97 120.53 1vma h TYR 55 Ca 0.20 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.12 1vma h TYR 55 Cb 0.23 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 1vma h TYR 55 CO 0.01 0.14 0.18 0.82 -1.64 0.00 0.00 178.16 177.68 1vma h ILE 56 N 0.36 0.96 -0.53 1.81 2.04 -0.60 -0.87 117.51 120.68 1vma h ILE 56 Ca 0.18 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.89 1vma h ILE 56 Cb 0.13 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1vma h ILE 56 CO -0.16 0.07 0.22 -0.07 0.00 0.00 0.00 178.15 178.21 1vma h LEU 57 N 0.37 0.73 -0.81 1.44 3.38 -0.84 0.04 115.31 119.62 1vma h LEU 57 Ca 0.16 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1vma h LEU 57 Cb 0.08 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 1vma h LEU 57 CO -0.12 0.69 0.51 -0.33 0.09 0.00 0.00 178.44 179.28 1vma h GLU 58 N 0.72 0.97 -0.36 1.13 5.08 -0.62 -1.79 114.58 119.71 1vma h GLU 58 Ca 0.18 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.32 1vma h GLU 58 Cb 0.18 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1vma h GLU 58 CO -0.02 0.64 -0.39 0.00 -1.00 0.00 0.00 179.01 178.24 1vma h ARG 59 N 1.00 0.91 -0.92 2.33 2.47 -0.82 -3.07 114.38 116.27 1vma h ARG 59 Ca 0.33 -0.49 0.06 0.00 -1.26 0.00 0.00 59.98 58.62 1vma h ARG 59 Cb 0.02 0.02 -0.06 0.00 -1.65 0.00 0.00 29.97 28.31 1vma h ARG 59 CO -0.12 1.14 0.58 -0.07 0.56 0.00 0.00 179.97 182.06 1vma h LEU 60 N 0.71 0.93 -0.08 3.04 3.38 -0.75 -1.07 115.31 121.48 1vma h LEU 60 Ca 0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1vma h LEU 60 Cb 0.99 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1vma h LEU 60 CO 0.10 0.60 0.00 -0.62 0.09 0.00 0.00 178.44 178.60 1vma n GLU 61 N -4.57 0.01 0.00 1.13 1.02 -0.69 -2.46 120.64 115.08 1vma n GLU 61 Ca 0.13 0.43 0.14 0.00 -0.02 0.00 0.00 57.16 57.84 1vma n GLU 61 Cb 0.17 -1.53 0.63 0.00 -0.02 0.00 0.00 31.44 30.70 1vma n GLU 61 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1vma n GLU 62 N -1.55 0.99 -4.14 3.49 1.02 -0.40 -4.90 120.64 115.15 1vma n GLU 62 Ca 0.01 -0.39 -0.14 0.00 -0.02 0.00 0.00 57.16 56.62 1vma n GLU 62 Cb 0.06 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 29.88 1vma n GLU 62 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1vma s LYS 63 N -2.28 0.74 -0.12 3.49 1.02 -1.03 -5.06 119.74 116.50 1vma s LYS 63 Ca 0.34 -1.01 0.15 0.00 0.02 0.00 0.00 55.97 55.47 1vma s LYS 63 Cb 0.21 -0.48 0.29 0.00 -0.52 0.00 0.00 37.83 37.32 1vma s LYS 63 CO 0.43 0.08 1.14 -0.40 -0.92 0.00 0.00 175.35 175.68 1vma n ASP 64 N 0.91 1.76 0.00 2.83 5.75 -1.26 -4.86 116.55 121.69 1vma n ASP 64 Ca -0.19 -3.05 0.00 0.00 -0.01 0.00 0.00 54.79 51.55 1vma n ASP 64 Cb 0.56 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 1vma n ASP 64 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vma n GLY 65 N -1.03 2.56 3.61 6.12 0.00 -1.26 -4.96 105.19 110.23 1vma n GLY 65 Ca 0.14 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 1vma n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vma s ASP 66 N -0.75 5.77 0.47 1.61 -1.08 -1.26 -4.50 116.67 116.93 1vma s ASP 66 Ca 0.00 1.80 0.13 0.00 -0.52 0.00 0.00 52.55 53.96 1vma s ASP 66 Cb 0.00 -2.52 1.09 0.00 -1.46 0.00 0.00 42.92 40.03 1vma s ASP 66 CO 0.00 -1.72 2.09 0.00 0.52 0.00 0.00 175.17 176.06 1vma h ALA 67 N 13.57 1.85 -0.23 3.66 0.00 -0.85 -0.82 119.26 136.44 1vma h ALA 67 Ca -0.39 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.28 1vma h ALA 67 Cb 1.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1vma h ALA 67 CO 0.98 0.13 -0.63 1.25 0.00 0.00 0.00 179.25 180.97 1vma h LEU 68 N 0.19 0.95 -0.91 0.00 5.85 -1.77 0.56 115.31 120.19 1vma h LEU 68 Ca 0.05 -0.58 -0.08 0.00 0.84 0.00 0.00 57.88 58.12 1vma h LEU 68 Cb 0.03 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 1vma h LEU 68 CO -0.01 1.35 -0.05 -0.33 -0.34 0.00 0.00 178.44 179.07 1vma h GLU 69 N 0.58 0.76 -0.43 1.25 4.39 -1.70 -1.82 114.58 117.61 1vma h GLU 69 Ca -0.02 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.42 1vma h GLU 69 Cb 1.25 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.80 1vma h GLU 69 CO 0.14 0.80 0.08 0.77 -1.16 0.00 0.00 179.01 179.63 1vma h SER 70 N 0.70 0.67 -0.78 1.42 0.02 -0.96 -2.46 113.55 112.17 1vma h SER 70 Ca 0.13 -0.25 0.09 0.00 -0.84 0.00 0.00 61.79 60.92 1vma h SER 70 Cb 0.50 -0.18 -0.07 0.00 0.14 0.00 0.00 62.40 62.79 1vma h SER 70 CO 0.03 0.75 0.43 0.25 -1.14 0.00 0.00 176.83 177.15 1vma h LEU 71 N 0.56 0.60 -0.25 5.07 5.85 -0.54 -1.17 115.31 125.42 1vma h LEU 71 Ca 0.13 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.93 1vma h LEU 71 Cb 0.36 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1vma h LEU 71 CO 0.01 0.34 0.09 0.11 -0.34 0.00 0.00 178.44 178.65 1vma h LYS 72 N 0.72 0.20 -0.43 1.25 1.57 -1.05 -0.22 116.57 118.61 1vma h LYS 72 Ca 0.38 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.19 1vma h LYS 72 Cb 0.36 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.57 1vma h LYS 72 CO -0.25 0.13 0.16 0.93 -0.57 0.00 0.00 179.45 179.86 1vma h GLU 73 N 0.21 0.33 -0.31 3.15 5.08 -0.94 -1.74 114.58 120.36 1vma h GLU 73 Ca 0.11 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1vma h GLU 73 Cb 0.07 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1vma h GLU 73 CO -0.11 0.22 0.11 0.82 -1.00 0.00 0.00 179.01 179.04 1vma h ILE 74 N 0.34 1.19 -0.42 3.13 2.04 -0.67 -1.25 117.51 121.87 1vma h ILE 74 Ca 0.20 -0.61 -0.12 0.00 1.00 0.00 0.00 64.86 65.32 1vma h ILE 74 Cb 0.17 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1vma h ILE 74 CO -0.19 0.21 -0.21 0.40 0.00 0.00 0.00 178.15 178.37 1vma h ILE 75 N 0.34 1.27 -0.99 -0.67 2.04 -0.97 -1.52 117.51 117.02 1vma h ILE 75 Ca 0.10 -1.33 0.03 0.00 1.00 0.00 0.00 64.86 64.66 1vma h ILE 75 Cb 0.22 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 1vma h ILE 75 CO -0.01 0.45 0.65 0.25 0.00 0.00 0.00 178.15 179.49 1vma h LEU 76 N 0.73 1.09 -0.39 1.44 5.85 -1.10 -0.91 115.31 122.02 1vma h LEU 76 Ca 0.10 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1vma h LEU 76 Cb 0.73 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1vma h LEU 76 CO 0.06 0.76 0.23 -0.33 -0.34 0.00 0.00 178.44 178.82 1vma h GLU 77 N 1.28 0.53 -0.88 1.25 5.08 -0.66 -1.38 114.58 119.79 1vma h GLU 77 Ca 0.38 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.72 1vma h GLU 77 Cb -0.05 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.04 1vma h GLU 77 CO -0.11 0.40 0.58 0.82 -1.00 0.00 0.00 179.01 179.70 1vma h ILE 78 N 0.51 1.17 -0.43 3.13 2.04 -0.79 -0.82 117.51 122.32 1vma h ILE 78 Ca 0.14 -0.38 -0.06 0.00 1.00 0.00 0.00 64.86 65.55 1vma h ILE 78 Cb 0.01 -0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.00 1vma h ILE 78 CO -0.03 0.20 0.08 0.18 0.00 0.00 0.00 178.15 178.59 1vma n LEU 79 N -4.43 4.35 -3.56 1.44 4.77 -0.39 -4.67 117.00 114.51 1vma n LEU 79 Ca 0.11 -2.23 -0.40 0.00 -0.03 0.00 0.00 56.01 53.46 1vma n LEU 79 Cb 0.09 -0.64 0.01 0.00 -2.33 0.00 0.00 43.42 40.54 1vma n LEU 79 CO 0.35 0.56 1.82 -3.20 -1.33 0.00 0.00 177.39 175.59 1vma n ASN 80 N 0.23 7.63 -4.73 -1.43 5.15 -0.31 -4.76 115.26 117.03 1vma n ASN 80 Ca 0.22 -3.48 -0.24 0.00 -0.60 0.00 0.00 54.58 50.48 1vma n ASN 80 Cb 0.95 -1.24 -0.07 0.00 -0.53 0.00 0.00 39.78 38.88 1vma n ASN 80 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 1vma s PHE 81 N -3.08 2.62 -0.31 1.20 -0.12 -1.26 -5.05 117.98 111.98 1vma s PHE 81 Ca 0.45 -0.53 -0.29 0.00 -0.05 0.00 0.00 56.93 56.52 1vma s PHE 81 Cb 0.19 -1.85 0.01 0.00 -0.63 0.00 0.00 43.02 40.75 1vma s PHE 81 CO -0.12 0.24 1.11 0.34 -0.05 0.00 0.00 175.22 176.74 1vma s ASP 82 N -3.88 6.90 0.00 1.98 2.15 -1.26 -4.92 116.67 117.64 1vma s ASP 82 Ca 0.40 1.10 0.26 0.00 0.43 0.00 0.00 52.55 54.74 1vma s ASP 82 Cb 0.02 -2.54 0.66 0.00 -0.30 0.00 0.00 42.92 40.76 1vma s ASP 82 CO 0.22 -0.90 1.52 0.35 -0.17 0.00 0.00 175.17 176.20 1vma n THR 83 N 5.88 0.00 -2.29 1.71 -2.24 -1.26 -4.79 114.28 111.30 1vma n THR 83 Ca 0.12 -0.32 -0.33 0.00 -2.27 0.00 0.00 64.05 61.25 1vma n THR 83 Cb 0.47 0.88 -0.01 0.00 -2.10 0.00 0.00 70.33 69.56 1vma n THR 83 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1vma s LYS 84 N -2.08 3.60 0.33 -0.78 1.02 -1.26 -4.71 119.74 115.86 1vma s LYS 84 Ca 0.32 1.22 -0.26 0.00 0.02 0.00 0.00 55.97 57.27 1vma s LYS 84 Cb 0.20 -2.07 -0.10 0.00 -0.52 0.00 0.00 37.83 35.35 1vma s LYS 84 CO 0.36 -0.58 0.99 -0.51 -0.92 0.00 0.00 175.35 174.68 1vma s LEU 85 N -4.06 4.33 -1.39 3.17 1.43 -1.26 -4.97 118.68 115.93 1vma s LEU 85 Ca 0.64 1.94 -0.11 0.00 -1.03 0.00 0.00 54.13 55.57 1vma s LEU 85 Cb -0.15 -4.00 0.08 0.00 0.03 0.00 0.00 46.19 42.16 1vma s LEU 85 CO 0.30 -0.17 2.17 0.59 0.23 0.00 0.00 176.35 179.47 1vma n ASN 86 N 0.52 5.13 -4.72 2.29 3.02 -1.26 -4.98 115.26 115.26 1vma n ASN 86 Ca 0.02 -2.95 -0.42 0.00 -0.03 0.00 0.00 54.58 51.21 1vma n ASN 86 Cb 0.49 -1.55 -0.03 0.00 -0.61 0.00 0.00 39.78 38.08 1vma n ASN 86 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1vma s VAL 87 N 1.64 3.92 0.67 2.41 1.01 -1.26 -4.71 120.40 124.07 1vma s VAL 87 Ca 0.47 1.41 -0.11 0.00 0.00 0.00 0.00 61.98 63.74 1vma s VAL 87 Cb 0.13 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 1vma s VAL 87 CO -0.05 0.13 1.06 -2.16 0.00 0.00 0.00 175.10 174.07 1vma s PRO 88 N 0.88 3.16 0.45 2.72 0.04 -1.26 -4.97 135.00 136.02 1vma s PRO 88 Ca 0.58 0.71 0.12 0.00 0.04 0.00 0.00 61.00 62.45 1vma s PRO 88 Cb -0.30 -2.03 1.01 0.00 0.04 0.00 0.00 34.50 33.21 1vma s PRO 88 CO 0.30 -0.88 2.05 -1.00 0.04 0.00 0.00 177.00 177.51 1vma h PRO 89 N -0.54 0.19 -5.88 0.56 0.13 -1.98 -3.42 132.00 121.06 1vma h PRO 89 Ca -0.44 -0.02 -0.67 0.00 -0.87 0.00 0.00 66.00 63.99 1vma h PRO 89 Cb 1.22 -0.04 -0.31 0.00 0.13 0.00 0.00 31.00 31.99 1vma h PRO 89 CO 0.61 0.21 -0.88 -1.21 -0.23 0.00 0.00 178.00 176.50 1vma s GLU 90 N -5.02 2.44 0.84 0.86 0.41 -1.26 -5.14 118.70 111.82 1vma s GLU 90 Ca -0.06 -0.86 -0.10 0.00 -0.41 0.00 0.00 54.97 53.54 1vma s GLU 90 Cb 0.17 -2.06 0.10 0.00 -1.78 0.00 0.00 34.13 30.55 1vma s GLU 90 CO 0.70 0.35 1.11 -1.25 -0.49 0.00 0.00 175.26 175.69 1vma s PRO 91 N -0.12 1.69 0.32 0.39 0.04 -1.26 -4.56 135.00 131.50 1vma s PRO 91 Ca -0.04 1.32 -0.12 0.00 0.04 0.00 0.00 61.00 62.19 1vma s PRO 91 Cb -0.13 -1.82 -0.08 0.00 0.04 0.00 0.00 34.50 32.51 1vma s PRO 91 CO 0.04 -2.09 0.70 -1.25 0.04 0.00 0.00 177.00 174.44 1vma s PRO 92 N -4.80 3.89 -0.39 0.56 0.04 -1.25 -4.97 135.00 128.09 1vma s PRO 92 Ca 0.64 0.51 -0.27 0.00 0.04 0.00 0.00 61.00 61.92 1vma s PRO 92 Cb -0.20 -2.47 0.02 0.00 0.04 0.00 0.00 34.50 31.89 1vma s PRO 92 CO 0.57 0.14 0.98 0.12 0.04 0.00 0.00 177.00 178.85 1vma s PHE 93 N -2.06 3.03 -0.24 0.56 5.36 -0.46 -4.91 117.98 119.27 1vma s PHE 93 Ca 0.52 0.80 -0.08 0.00 -0.96 0.00 0.00 56.93 57.21 1vma s PHE 93 Cb -0.10 -3.81 -0.03 0.00 -0.34 0.00 0.00 43.02 38.73 1vma s PHE 93 CO 0.22 -0.91 0.08 0.08 -1.46 0.00 0.00 175.22 173.23 1vma s VAL 94 N 3.69 4.43 -0.18 3.12 1.01 -1.26 -0.52 120.40 130.69 1vma s VAL 94 Ca 0.41 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.23 1vma s VAL 94 Cb -0.11 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 1vma s VAL 94 CO 0.21 0.34 -0.09 -0.63 0.00 0.00 0.00 175.10 174.94 1vma s ILE 95 N 1.49 3.21 -0.21 2.22 1.01 0.93 -0.38 121.20 129.47 1vma s ILE 95 Ca 0.06 -0.57 -0.08 0.00 0.00 0.00 0.00 60.65 60.06 1vma s ILE 95 Cb -0.15 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 1vma s ILE 95 CO 0.04 0.48 0.07 -0.32 0.00 0.00 0.00 174.94 175.21 1vma s MET 96 N 0.95 3.87 -0.21 2.79 -2.45 -0.00 -0.82 119.30 123.43 1vma s MET 96 Ca -0.01 -0.38 -0.07 0.00 -1.25 0.00 0.00 55.69 53.98 1vma s MET 96 Cb -0.15 -3.28 -0.03 0.00 1.25 0.00 0.00 34.83 32.62 1vma s MET 96 CO -0.00 0.10 0.05 0.08 1.05 0.00 0.00 175.02 176.30 1vma s VAL 97 N 0.85 4.38 0.27 10.11 1.01 0.13 -0.54 120.40 136.61 1vma s VAL 97 Ca 0.04 -0.16 0.06 0.00 0.00 0.00 0.00 61.98 61.92 1vma s VAL 97 Cb -0.14 -3.00 -0.06 0.00 0.00 0.00 0.00 36.38 33.18 1vma s VAL 97 CO 0.02 0.40 -0.05 0.68 0.00 0.00 0.00 175.10 176.16 1vma s VAL 98 N 1.02 1.51 0.00 2.92 -7.23 0.01 -2.74 120.40 115.89 1vma s VAL 98 Ca 0.03 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1vma s VAL 98 Cb -0.14 -2.42 0.00 0.00 0.56 0.00 0.00 36.38 34.38 1vma s VAL 98 CO 0.03 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.11 1vma n GLY 99 N -0.54 2.90 3.79 2.32 0.00 -1.26 -0.74 105.19 111.66 1vma n GLY 99 Ca -0.05 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 43.99 1vma n GLY 99 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vma s VAL 100 N -1.95 3.58 0.57 1.61 -7.23 -1.26 -4.05 120.40 111.68 1vma s VAL 100 Ca 0.00 0.78 -0.20 0.00 -1.81 0.00 0.00 61.98 60.74 1vma s VAL 100 Cb 0.00 -3.29 -0.04 0.00 0.56 0.00 0.00 36.38 33.61 1vma s VAL 100 CO 0.00 -0.42 1.31 0.20 -0.31 0.00 0.00 175.10 175.88 1vma s ASN 101 N -2.60 5.14 0.00 4.85 0.01 -0.47 -3.34 114.94 118.53 1vma s ASN 101 Ca 0.66 2.65 0.00 0.00 -0.71 0.00 0.00 52.86 55.46 1vma s ASN 101 Cb -0.18 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 38.86 1vma s ASN 101 CO 0.36 -1.65 0.00 0.61 -1.51 0.00 0.00 177.10 174.92 1vma n GLY 102 N 0.73 0.90 0.56 0.66 0.00 -1.26 -4.93 105.19 101.86 1vma n GLY 102 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 1vma n GLY 102 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vma n THR 103 N -2.00 0.00 -1.52 2.61 -2.24 -1.21 -4.95 114.28 104.96 1vma n THR 103 Ca 0.00 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1vma n THR 103 Cb 0.00 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 1vma n THR 103 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vma n GLY 104 N 1.24 0.94 0.12 3.38 0.00 -1.26 -4.47 105.19 105.13 1vma n GLY 104 Ca 0.17 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 1vma n GLY 104 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vma h LYS 105 N 0.00 -0.18 -0.33 1.61 1.57 -1.93 -1.04 116.57 116.28 1vma h LYS 105 Ca 0.00 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1vma h LYS 105 Cb 0.67 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 1vma h LYS 105 CO 0.00 0.16 0.19 1.15 -0.57 0.00 0.00 179.45 180.37 1vma h THR 106 N -0.53 1.13 -0.67 -0.16 2.02 -1.96 -0.31 112.91 112.43 1vma h THR 106 Ca -0.02 -0.33 0.09 0.00 0.77 0.00 0.00 66.41 66.92 1vma h THR 106 Cb 0.42 0.75 -0.07 0.00 -1.74 0.00 0.00 68.15 67.51 1vma h THR 106 CO 0.03 0.13 0.32 0.74 0.37 0.00 0.00 175.52 177.11 1vma h THR 107 N 0.42 0.85 -0.57 3.16 2.02 -1.97 -1.04 112.91 115.78 1vma h THR 107 Ca 0.12 -0.19 -0.11 0.00 0.77 0.00 0.00 66.41 67.00 1vma h THR 107 Cb 0.04 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 1vma h THR 107 CO -0.02 0.10 -0.06 0.28 0.37 0.00 0.00 175.52 176.19 1vma h SER 108 N 0.56 1.03 -0.34 4.18 0.02 -0.44 0.41 113.55 118.97 1vma h SER 108 Ca 0.33 -0.32 0.07 0.00 -0.84 0.00 0.00 61.79 61.03 1vma h SER 108 Cb 0.33 -0.28 -0.08 0.00 0.14 0.00 0.00 62.40 62.51 1vma h SER 108 CO -0.26 1.11 -0.28 0.00 -1.14 0.00 0.00 176.83 176.27 1vma h GLY 110 N -0.24 0.16 1.02 0.00 0.00 -0.61 -1.17 103.07 102.23 1vma h GLY 110 Ca 0.17 -0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 1vma h GLY 110 CO -0.48 0.06 0.28 0.50 0.00 0.00 0.00 176.54 176.91 1vma h LYS 111 N 0.14 1.02 -0.61 4.80 1.57 -0.82 -0.59 116.57 122.08 1vma h LYS 111 Ca 0.04 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1vma h LYS 111 Cb 0.00 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 1vma h LYS 111 CO -0.01 0.84 0.38 -0.07 -0.57 0.00 0.00 179.45 180.02 1vma h LEU 112 N 0.98 0.72 -0.70 2.94 3.38 -0.71 -1.61 115.31 120.31 1vma h LEU 112 Ca 0.23 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1vma h LEU 112 Cb 0.20 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1vma h LEU 112 CO -0.02 0.56 0.45 0.00 0.09 0.00 0.00 178.44 179.52 1vma h ALA 113 N 1.20 0.89 -0.39 1.53 0.00 -0.65 -0.21 119.26 121.62 1vma h ALA 113 Ca 0.22 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1vma h ALA 113 Cb -0.04 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.42 1vma h ALA 113 CO -0.04 0.32 0.16 -0.22 0.00 0.00 0.00 179.25 179.47 1vma h LYS 114 N 0.95 0.32 -0.72 0.00 3.64 -0.86 -0.26 116.57 119.64 1vma h LYS 114 Ca 0.25 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.69 1vma h LYS 114 Cb -0.09 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.60 1vma h LYS 114 CO -0.05 0.21 0.40 1.98 -2.27 0.00 0.00 179.45 179.72 1vma h MET 115 N 0.33 0.69 -0.03 1.90 4.05 -0.17 -0.27 114.93 121.43 1vma h MET 115 Ca 0.18 -0.04 -0.21 0.00 -0.28 0.00 0.00 59.70 59.34 1vma h MET 115 Cb 0.14 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 30.78 1vma h MET 115 CO -0.16 0.46 -0.87 0.74 0.23 0.00 0.00 176.91 177.31 1vma h PHE 116 N 0.72 0.58 -0.49 1.39 0.04 -0.20 -3.01 116.94 115.96 1vma h PHE 116 Ca 0.33 -0.30 -0.10 0.00 2.80 0.00 0.00 57.97 60.70 1vma h PHE 116 Cb 0.25 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 1vma h PHE 116 CO -0.08 1.10 -0.10 0.28 -0.60 0.00 0.00 178.31 178.91 1vma h VAL 117 N 0.24 1.26 -0.06 -0.55 2.07 -0.52 -1.46 116.25 117.25 1vma h VAL 117 Ca -0.06 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.23 1vma h VAL 117 Cb 1.49 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1vma h VAL 117 CO 0.15 0.42 -0.07 0.44 0.02 0.00 0.00 177.57 178.53 1vma h ASP 118 N 0.81 0.07 1.13 0.57 3.32 -1.08 -0.25 116.42 120.99 1vma h ASP 118 Ca 0.13 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1vma h ASP 118 Cb 0.62 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1vma h ASP 118 CO 0.04 0.16 0.00 -0.62 -1.72 0.00 0.00 179.24 177.10 1vma n GLU 119 N -4.41 0.08 -0.97 3.56 1.02 -0.85 -4.90 120.64 114.18 1vma n GLU 119 Ca -0.02 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1vma n GLU 119 Cb 0.18 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 1vma n GLU 119 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vma n GLY 120 N 1.39 1.00 3.95 0.62 0.00 -0.11 -5.09 105.19 106.96 1vma n GLY 120 Ca 0.06 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 1vma n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vma s LYS 121 N -2.27 3.46 -0.06 1.61 -0.14 -0.61 -5.00 119.74 116.73 1vma s LYS 121 Ca 0.00 -0.57 -0.15 0.00 -1.36 0.00 0.00 55.97 53.90 1vma s LYS 121 Cb 0.00 -2.84 -0.05 0.00 -1.68 0.00 0.00 37.83 33.26 1vma s LYS 121 CO 0.00 0.38 0.38 -1.54 -0.76 0.00 0.00 175.35 173.80 1vma s SER 122 N -3.74 6.69 -0.03 2.83 1.04 -1.26 -4.03 113.70 115.19 1vma s SER 122 Ca 0.36 0.82 0.05 0.00 0.48 0.00 0.00 55.95 57.65 1vma s SER 122 Cb -0.10 -2.23 -0.01 0.00 0.10 0.00 0.00 66.02 63.79 1vma s SER 122 CO 0.30 0.23 -0.17 -0.69 0.98 0.00 0.00 173.24 173.90 1vma s VAL 123 N -0.48 1.40 -0.16 5.02 1.01 -1.26 -0.10 120.40 125.82 1vma s VAL 123 Ca 0.22 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1vma s VAL 123 Cb -0.15 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.04 1vma s VAL 123 CO 0.10 0.40 -0.16 -0.69 0.00 0.00 0.00 175.10 174.76 1vma s VAL 124 N -0.09 2.57 -0.16 2.92 1.01 0.11 -2.02 120.40 124.75 1vma s VAL 124 Ca -0.01 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.10 1vma s VAL 124 Cb -0.10 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1vma s VAL 124 CO 0.01 0.52 0.09 -0.76 0.00 0.00 0.00 175.10 174.96 1vma s LEU 125 N 0.93 4.02 -0.26 3.92 1.43 0.75 -0.94 118.68 128.53 1vma s LEU 125 Ca -0.03 0.22 -0.08 0.00 -1.03 0.00 0.00 54.13 53.21 1vma s LEU 125 Cb -0.15 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 1vma s LEU 125 CO -0.02 0.26 0.09 0.00 0.23 0.00 0.00 176.35 176.91 1vma s ALA 126 N -0.13 3.21 -1.36 4.21 0.00 0.10 -0.22 121.76 127.56 1vma s ALA 126 Ca 0.08 -1.14 -0.11 0.00 0.00 0.00 0.00 51.96 50.80 1vma s ALA 126 Cb -0.12 -2.14 0.11 0.00 0.00 0.00 0.00 23.12 20.97 1vma s ALA 126 CO 0.01 -0.52 2.08 0.00 0.00 0.00 0.00 175.76 177.33 1vma n ALA 127 N 4.94 5.65 0.63 0.00 0.00 0.30 -1.28 120.51 130.74 1vma n ALA 127 Ca -0.16 -4.12 0.08 0.00 0.00 0.00 0.00 53.44 49.24 1vma n ALA 127 Cb 0.51 -3.16 0.22 0.00 0.00 0.00 0.00 19.45 17.02 1vma n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vma n ALA 128 N 4.40 2.44 -2.58 0.00 0.00 -0.51 -4.30 120.51 119.96 1vma n ALA 128 Ca 0.47 -0.77 -0.43 0.00 0.00 0.00 0.00 53.44 52.71 1vma n ALA 128 Cb 0.36 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1vma n ALA 128 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1vma n ASP 129 N 0.79 5.14 0.23 0.00 -0.08 -0.96 -3.89 116.55 117.78 1vma n ASP 129 Ca 0.15 -3.06 0.14 0.00 -1.51 0.00 0.00 54.79 50.51 1vma n ASP 129 Cb 0.38 -1.52 0.34 0.00 2.34 0.00 0.00 41.12 42.66 1vma n ASP 129 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1vma h THR 130 N 4.11 0.00 -0.03 5.18 1.35 -1.85 -3.14 112.91 118.53 1vma h THR 130 Ca 0.37 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 1vma h THR 130 Cb 0.73 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 1vma h THR 130 CO 1.48 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 177.24 1vma n PHE 131 N -3.06 0.01 -3.70 4.73 3.72 -1.26 -0.43 117.46 117.47 1vma n PHE 131 Ca 0.03 -0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.05 1vma n PHE 131 Cb 0.45 -0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.90 1vma n PHE 131 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1vma s ARG 132 N -1.95 2.36 0.30 -1.08 0.52 -1.19 -4.84 118.95 113.07 1vma s ARG 132 Ca 0.28 -2.11 0.06 0.00 -0.52 0.00 0.00 55.73 53.43 1vma s ARG 132 Cb 0.20 -3.73 0.75 0.00 0.52 0.00 0.00 34.95 32.69 1vma s ARG 132 CO 0.29 -1.14 1.77 0.00 0.02 0.00 0.00 175.30 176.25 1vma h ALA 133 N 7.71 1.68 -0.85 2.13 0.00 -1.86 -1.26 119.26 126.81 1vma h ALA 133 Ca -0.09 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1vma h ALA 133 Cb 1.01 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1vma h ALA 133 CO 0.73 -0.06 0.55 0.00 0.00 0.00 0.00 179.25 180.47 1vma h ALA 134 N 1.65 1.08 0.01 0.00 0.00 -1.96 -1.10 119.26 118.95 1vma h ALA 134 Ca 0.58 -0.07 -0.23 0.00 0.00 0.00 0.00 54.91 55.20 1vma h ALA 134 Cb 0.92 -0.34 0.02 0.00 0.00 0.00 0.00 17.79 18.39 1vma h ALA 134 CO -0.39 0.50 -0.89 0.00 0.00 0.00 0.00 179.25 178.46 1vma h ALA 135 N 1.30 0.09 -0.46 0.00 0.00 -1.60 0.18 119.26 118.78 1vma h ALA 135 Ca 0.31 -0.66 0.09 0.00 0.00 0.00 0.00 54.91 54.65 1vma h ALA 135 Cb -0.11 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.64 1vma h ALA 135 CO -0.06 0.55 -0.12 0.82 0.00 0.00 0.00 179.25 180.44 1vma h ILE 136 N 0.18 0.53 -0.59 0.00 2.04 -1.30 0.83 117.51 119.20 1vma h ILE 136 Ca -0.12 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.67 1vma h ILE 136 Cb 1.57 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 1vma h ILE 136 CO 0.18 0.00 0.06 -0.33 0.00 0.00 0.00 178.15 178.05 1vma h GLU 137 N -0.01 0.99 -0.49 2.37 4.39 -1.04 -1.60 114.58 119.19 1vma h GLU 137 Ca 0.22 -0.27 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 1vma h GLU 137 Cb 0.34 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1vma h GLU 137 CO -0.48 0.93 0.16 1.96 -1.16 0.00 0.00 179.01 180.43 1vma h GLN 138 N 0.92 0.73 -0.15 2.33 1.08 -0.03 -1.61 115.11 118.38 1vma h GLN 138 Ca 0.18 -0.12 -0.16 0.00 -1.45 0.00 0.00 58.65 57.10 1vma h GLN 138 Cb 0.46 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1vma h GLN 138 CO 0.02 0.63 -0.56 1.25 -0.95 0.00 0.00 178.83 179.21 1vma h LEU 139 N 0.71 0.52 -0.30 1.46 5.85 -0.36 -1.72 115.31 121.47 1vma h LEU 139 Ca 0.17 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1vma h LEU 139 Cb 0.21 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1vma h LEU 139 CO -0.01 0.98 0.19 0.11 -0.34 0.00 0.00 178.44 179.36 1vma h LYS 140 N 0.36 0.41 -0.98 1.25 1.57 -0.97 -1.31 116.57 116.89 1vma h LYS 140 Ca 0.00 -0.04 0.15 0.00 -1.87 0.00 0.00 60.65 58.89 1vma h LYS 140 Cb 1.09 -0.09 -0.09 0.00 0.08 0.00 0.00 32.23 33.22 1vma h LYS 140 CO 0.10 0.31 0.60 0.82 -0.57 0.00 0.00 179.45 180.71 1vma h ILE 141 N 0.39 0.83 -0.08 1.86 1.08 -0.94 -1.58 117.51 119.07 1vma h ILE 141 Ca 0.11 -0.30 -0.18 0.00 -0.39 0.00 0.00 64.86 64.10 1vma h ILE 141 Cb 0.00 -0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 33.63 1vma h ILE 141 CO -0.02 0.16 -0.71 -0.50 -0.69 0.00 0.00 178.15 176.38 1vma h TRP 142 N 0.87 0.54 -0.46 1.37 4.06 -1.04 -3.00 115.95 118.30 1vma h TRP 142 Ca 0.52 -0.24 -0.06 0.00 2.06 0.00 0.00 58.89 61.17 1vma h TRP 142 Cb 0.64 -0.08 -0.02 0.00 -1.00 0.00 0.00 29.16 28.70 1vma h TRP 142 CO -0.01 0.99 0.06 0.78 -3.56 0.00 0.00 178.44 176.69 1vma h GLY 143 N 1.28 0.83 1.69 1.49 0.00 -0.26 -1.02 103.07 107.08 1vma h GLY 143 Ca -0.03 -0.57 -0.15 0.00 0.00 0.00 0.00 47.33 46.58 1vma h GLY 143 CO 0.12 0.52 -0.60 1.05 0.00 0.00 0.00 176.54 177.63 1vma h GLU 144 N 0.63 0.31 0.00 4.80 9.09 -1.56 0.80 114.58 128.66 1vma h GLU 144 Ca 0.14 -0.21 -0.12 0.00 0.05 0.00 0.00 59.36 59.21 1vma h GLU 144 Cb 0.41 0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 27.53 1vma h GLU 144 CO 0.01 0.82 -0.62 -0.09 0.05 0.00 0.00 179.01 179.19 1vma h ARG 145 N 0.23 0.00 0.00 1.06 2.43 -1.37 -3.33 114.38 113.40 1vma h ARG 145 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1vma h ARG 145 Cb 1.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1vma h ARG 145 CO 0.10 0.56 -0.76 0.28 -1.51 0.00 0.00 179.97 178.63 1vma n VAL 146 N -3.22 0.00 -0.74 0.20 0.31 -0.40 -5.03 118.33 109.44 1vma n VAL 146 Ca 0.01 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1vma n VAL 146 Cb 0.77 0.85 0.00 0.00 -0.91 0.00 0.00 33.84 34.55 1vma n VAL 146 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vma n GLY 147 N 1.38 0.55 2.96 2.92 0.00 -0.87 -4.76 105.19 107.38 1vma n GLY 147 Ca 0.01 -0.18 -0.18 0.00 0.00 0.00 0.00 46.02 45.67 1vma n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vma s ALA 148 N -1.81 0.62 0.55 4.61 0.00 0.27 -4.76 121.76 121.24 1vma s ALA 148 Ca 0.00 -0.24 -0.21 0.00 0.00 0.00 0.00 51.96 51.51 1vma s ALA 148 Cb 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.84 1vma s ALA 148 CO 0.00 0.11 1.30 2.41 0.00 0.00 0.00 175.76 179.58 1vma n THR 149 N 3.22 3.80 -4.39 0.00 -1.04 -0.86 -4.15 114.28 110.87 1vma n THR 149 Ca -0.17 -0.50 -0.27 0.00 -2.04 0.00 0.00 64.05 61.07 1vma n THR 149 Cb 0.56 -1.58 -0.17 0.00 -1.82 0.00 0.00 70.33 67.32 1vma n THR 149 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1vma s VAL 150 N -1.31 1.30 -0.17 12.58 1.01 -1.26 -0.18 120.40 132.38 1vma s VAL 150 Ca 0.72 -0.53 -0.14 0.00 0.00 0.00 0.00 61.98 62.03 1vma s VAL 150 Cb -0.42 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 1vma s VAL 150 CO 0.49 0.40 0.31 -0.63 0.00 0.00 0.00 175.10 175.67 1vma s ILE 151 N 1.02 5.29 -0.03 2.22 -1.09 0.69 -4.95 121.20 124.35 1vma s ILE 151 Ca -0.07 0.57 -0.28 0.00 -2.23 0.00 0.00 60.65 58.64 1vma s ILE 151 Cb -0.15 -3.64 0.06 0.00 -1.58 0.00 0.00 42.46 37.15 1vma s ILE 151 CO -0.01 0.37 0.62 -0.55 -1.23 0.00 0.00 174.94 174.13 1vma s SER 152 N 0.56 -0.58 0.33 3.58 0.15 -1.26 -0.54 113.70 115.94 1vma s SER 152 Ca 0.17 0.57 0.09 0.00 0.70 0.00 0.00 55.95 57.47 1vma s SER 152 Cb -0.13 0.51 -0.05 0.00 -1.71 0.00 0.00 66.02 64.64 1vma s SER 152 CO 0.04 -0.61 0.08 -1.00 1.20 0.00 0.00 173.24 172.95 1vma s HIS 153 N -1.40 2.65 0.67 3.44 3.76 -1.26 -5.06 115.29 118.09 1vma s HIS 153 Ca -0.10 -0.38 -0.17 0.00 -0.15 0.00 0.00 55.06 54.26 1vma s HIS 153 Cb -0.01 -1.53 -0.02 0.00 1.11 0.00 0.00 32.58 32.13 1vma s HIS 153 CO 0.07 0.43 0.90 -1.13 -0.85 0.00 0.00 174.74 174.16 1vma n SER 154 N -1.05 0.32 -4.45 1.40 3.41 -1.26 -4.81 113.62 107.19 1vma n SER 154 Ca -0.04 0.71 -0.47 0.00 -0.26 0.00 0.00 58.87 58.81 1vma n SER 154 Cb 0.61 -1.37 -0.03 0.00 -0.26 0.00 0.00 64.21 63.17 1vma n SER 154 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1vma n GLU 155 N -1.34 0.37 -0.57 4.33 0.00 -1.26 -2.52 120.64 119.65 1vma n GLU 155 Ca 0.13 0.13 0.00 0.00 0.00 0.00 0.00 57.16 57.42 1vma n GLU 155 Cb 0.49 -1.23 0.00 0.00 0.00 0.00 0.00 31.44 30.69 1vma n GLU 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1vma n GLY 156 N 1.79 0.73 3.70 8.31 0.00 0.43 -5.02 105.19 115.14 1vma n GLY 156 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1vma n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vma s ALA 157 N -2.29 1.34 -0.20 4.61 0.00 -1.05 -4.97 121.76 119.21 1vma s ALA 157 Ca 0.00 -0.19 -0.29 0.00 0.00 0.00 0.00 51.96 51.48 1vma s ALA 157 Cb 0.00 -3.16 -0.00 0.00 0.00 0.00 0.00 23.12 19.96 1vma s ALA 157 CO 0.00 -2.52 1.18 0.34 0.00 0.00 0.00 175.76 174.76 1vma s ASP 158 N -3.45 6.99 0.35 0.00 -1.08 -1.26 -4.72 116.67 113.49 1vma s ASP 158 Ca 0.64 1.54 0.04 0.00 -0.52 0.00 0.00 52.55 54.25 1vma s ASP 158 Cb -0.18 -2.54 0.64 0.00 -1.46 0.00 0.00 42.92 39.38 1vma s ASP 158 CO 0.57 -0.75 1.94 -0.65 0.52 0.00 0.00 175.17 176.80 1vma h PRO 159 N 7.98 0.62 -0.44 4.34 0.11 -1.94 -2.00 132.00 140.68 1vma h PRO 159 Ca -0.24 -0.09 -0.08 0.00 0.11 0.00 0.00 66.00 65.70 1vma h PRO 159 Cb 1.09 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 1vma h PRO 159 CO 0.98 0.53 -0.06 0.00 -0.21 0.00 0.00 178.00 179.24 1vma h ALA 160 N 1.56 1.07 -0.70 -0.75 0.00 -1.91 0.24 119.26 118.77 1vma h ALA 160 Ca 0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1vma h ALA 160 Cb 0.16 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1vma h ALA 160 CO -0.01 0.58 0.39 0.00 0.00 0.00 0.00 179.25 180.21 1vma h ALA 161 N 1.24 0.90 -0.46 0.00 0.00 -1.83 0.29 119.26 119.39 1vma h ALA 161 Ca 0.13 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1vma h ALA 161 Cb 0.52 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1vma h ALA 161 CO 0.03 0.40 0.11 0.28 0.00 0.00 0.00 179.25 180.07 1vma h VAL 162 N 0.96 1.24 -0.27 0.00 2.07 -0.96 -0.03 116.25 119.26 1vma h VAL 162 Ca 0.25 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 66.89 1vma h VAL 162 Cb 0.02 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1vma h VAL 162 CO -0.04 0.30 0.03 0.00 0.02 0.00 0.00 177.57 177.88 1vma h ALA 163 N 0.97 0.36 -0.19 1.67 0.00 -0.30 0.08 119.26 121.85 1vma h ALA 163 Ca 0.14 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1vma h ALA 163 Cb 0.33 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1vma h ALA 163 CO 0.00 0.06 -0.08 0.35 0.00 0.00 0.00 179.25 179.59 1vma h PHE 164 N 0.26 -0.18 -0.65 0.00 3.04 -0.34 -2.29 116.94 116.78 1vma h PHE 164 Ca 0.08 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.07 1vma h PHE 164 Cb 0.36 0.11 -0.04 0.00 2.56 0.00 0.00 35.95 38.94 1vma h PHE 164 CO 0.03 -0.12 0.42 -0.44 -2.02 0.00 0.00 178.31 176.17 1vma h ASP 165 N -0.05 0.70 -0.67 0.41 5.19 -0.68 0.27 116.42 121.58 1vma h ASP 165 Ca 0.10 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.47 1vma h ASP 165 Cb 0.20 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.52 1vma h ASP 165 CO -0.23 0.49 0.29 0.00 -3.12 0.00 0.00 179.24 176.67 1vma h ALA 166 N 1.26 1.20 0.02 3.45 0.00 -0.72 -0.73 119.26 123.75 1vma h ALA 166 Ca 0.25 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1vma h ALA 166 Cb -0.03 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.50 1vma h ALA 166 CO -0.08 0.59 -0.57 0.28 0.00 0.00 0.00 179.25 179.46 1vma h VAL 167 N 1.00 1.46 -0.63 0.00 2.07 -0.84 -1.59 116.25 117.72 1vma h VAL 167 Ca 0.24 -2.13 0.09 0.00 0.82 0.00 0.00 66.70 65.72 1vma h VAL 167 Cb 0.17 2.72 -0.07 0.00 -1.52 0.00 0.00 31.29 32.60 1vma h VAL 167 CO -0.02 0.61 0.27 0.00 0.02 0.00 0.00 177.57 178.44 1vma h ALA 168 N 0.27 0.83 0.05 1.67 0.00 -0.86 0.33 119.26 121.54 1vma h ALA 168 Ca -0.08 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1vma h ALA 168 Cb 1.31 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1vma h ALA 168 CO 0.11 -0.14 -0.02 1.25 0.00 0.00 0.00 179.25 180.44 1vma h HIS 169 N 0.47 -0.06 -0.80 0.00 6.17 -1.03 0.15 115.15 120.05 1vma h HIS 169 Ca 0.31 -0.00 0.11 0.00 0.71 0.00 0.00 60.37 61.50 1vma h HIS 169 Cb 0.36 0.02 -0.08 0.00 2.52 0.00 0.00 27.41 30.23 1vma h HIS 169 CO -0.14 0.02 0.42 0.00 0.71 0.00 0.00 177.93 178.94 1vma h ALA 170 N 0.82 1.16 -0.13 5.26 0.00 -0.83 -2.31 119.26 123.23 1vma h ALA 170 Ca -0.01 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1vma h ALA 170 Cb 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1vma h ALA 170 CO 0.01 -0.01 -0.29 1.25 0.00 0.00 0.00 179.25 180.20 1vma h LEU 171 N 0.67 0.48 -1.57 0.00 5.85 -0.66 1.14 115.31 121.21 1vma h LEU 171 Ca 0.41 -0.57 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 1vma h LEU 171 Cb 0.47 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1vma h LEU 171 CO -0.30 0.96 -0.16 0.00 -0.34 0.00 0.00 178.44 178.61 1vma h ALA 172 N 0.52 1.13 -0.17 1.25 0.00 -0.56 -2.82 119.26 118.63 1vma h ALA 172 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1vma h ALA 172 Cb 0.90 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1vma h ALA 172 CO 0.06 0.20 0.00 0.54 0.00 0.00 0.00 179.25 180.05 1vma n ARG 173 N -3.47 2.53 -3.07 0.00 3.00 -0.88 -4.99 116.66 109.77 1vma n ARG 173 Ca -0.01 -2.32 -0.22 0.00 -0.01 0.00 0.00 57.85 55.29 1vma n ARG 173 Cb 0.32 -1.45 0.03 0.00 0.00 0.00 0.00 32.46 31.36 1vma n ARG 173 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1vma n ASN 174 N -0.49 -5.68 -4.81 0.55 5.15 -0.31 -4.95 115.26 104.73 1vma n ASN 174 Ca 0.13 -0.30 -0.33 0.00 -0.60 0.00 0.00 54.58 53.49 1vma n ASN 174 Cb 0.59 -4.61 -0.01 0.00 -0.53 0.00 0.00 39.78 35.22 1vma n ASN 174 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1vma s LYS 175 N -5.75 3.59 -0.08 1.20 2.47 0.38 -4.98 119.74 116.56 1vma s LYS 175 Ca 0.32 1.20 -0.14 0.00 -1.56 0.00 0.00 55.97 55.78 1vma s LYS 175 Cb -0.15 -2.07 -0.29 0.00 -1.46 0.00 0.00 37.83 33.87 1vma s LYS 175 CO 0.39 -0.59 0.61 -0.44 0.16 0.00 0.00 175.35 175.49 1vma h ASP 176 N 0.86 0.47 -4.27 1.43 3.32 -1.62 -3.32 116.42 113.29 1vma h ASP 176 Ca -0.48 -0.89 -0.37 0.00 0.02 0.00 0.00 57.03 55.32 1vma h ASP 176 Cb 1.21 -0.15 -0.26 0.00 0.22 0.00 0.00 39.33 40.35 1vma h ASP 176 CO 0.59 1.67 -0.77 -0.69 -1.72 0.00 0.00 179.24 178.32 1vma s VAL 177 N -2.51 0.74 -0.12 -1.35 1.01 0.85 -1.35 120.40 117.67 1vma s VAL 177 Ca -0.18 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.11 1vma s VAL 177 Cb 0.05 -0.68 0.01 0.00 0.00 0.00 0.00 36.38 35.76 1vma s VAL 177 CO 0.80 -0.01 -0.17 -0.69 0.00 0.00 0.00 175.10 175.03 1vma s VAL 178 N -0.66 1.69 -0.23 2.92 1.01 0.32 0.09 120.40 125.55 1vma s VAL 178 Ca -0.00 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 1vma s VAL 178 Cb -0.06 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 1vma s VAL 178 CO 0.00 0.48 -0.03 -0.63 0.00 0.00 0.00 175.10 174.92 1vma s ILE 179 N 1.00 3.46 -0.34 2.22 1.01 -0.11 -0.05 121.20 128.39 1vma s ILE 179 Ca -0.05 -0.49 -0.10 0.00 0.00 0.00 0.00 60.65 60.01 1vma s ILE 179 Cb -0.15 -2.60 0.01 0.00 0.01 0.00 0.00 42.46 39.74 1vma s ILE 179 CO -0.03 0.39 0.18 -0.63 0.00 0.00 0.00 174.94 174.85 1vma s ILE 180 N 1.49 4.61 -0.04 2.92 1.01 -0.00 -0.72 121.20 130.47 1vma s ILE 180 Ca 0.06 -0.63 -0.30 0.00 0.00 0.00 0.00 60.65 59.78 1vma s ILE 180 Cb -0.14 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 1vma s ILE 180 CO -0.03 -0.08 0.99 -0.62 0.00 0.00 0.00 174.94 175.20 1vma s ASP 181 N 1.59 7.32 0.38 3.58 -1.08 -0.40 -0.69 116.67 127.36 1vma s ASP 181 Ca 0.03 1.62 0.08 0.00 -0.52 0.00 0.00 52.55 53.76 1vma s ASP 181 Cb -0.18 -2.57 -0.06 0.00 -1.46 0.00 0.00 42.92 38.65 1vma s ASP 181 CO 0.07 -0.33 0.05 0.42 0.52 0.00 0.00 175.17 175.90 1vma s THR 182 N 1.36 2.36 0.52 1.71 -4.23 -1.11 -1.43 115.64 114.82 1vma s THR 182 Ca 0.51 -1.91 -0.20 0.00 -1.18 0.00 0.00 61.69 58.91 1vma s THR 182 Cb -0.20 -2.90 -0.07 0.00 1.34 0.00 0.00 72.50 70.67 1vma s THR 182 CO 0.25 -0.09 1.09 0.00 -0.54 0.00 0.00 174.62 175.32 1vma s ALA 183 N -2.59 2.77 -0.17 3.99 0.00 -1.25 -4.56 121.76 119.95 1vma s ALA 183 Ca 0.37 0.73 0.24 0.00 0.00 0.00 0.00 51.96 53.29 1vma s ALA 183 Cb 0.04 -3.31 0.48 0.00 0.00 0.00 0.00 23.12 20.32 1vma s ALA 183 CO 0.20 -0.58 1.14 0.41 0.00 0.00 0.00 175.76 176.93 1vma n GLY 184 N -0.03 1.50 3.75 0.00 0.00 -1.26 -4.69 105.19 104.46 1vma n GLY 184 Ca 0.11 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 1vma n GLY 184 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1vma s ARG 185 N -2.40 4.19 -0.04 1.61 3.03 -1.26 -1.37 118.95 122.70 1vma s ARG 185 Ca 0.29 2.45 0.21 0.00 2.03 0.00 0.00 55.73 60.71 1vma s ARG 185 Cb 0.34 -3.06 -0.32 0.00 -1.03 0.00 0.00 34.95 30.88 1vma s ARG 185 CO -0.09 -0.54 0.43 1.28 -1.13 0.00 0.00 175.30 175.26 1vma n LEU 186 N 2.29 0.00 -0.20 -1.89 4.77 -1.26 -4.50 117.00 116.22 1vma n LEU 186 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1vma n LEU 186 Cb 0.39 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1vma n LEU 186 CO 0.62 0.03 0.35 0.00 -1.33 0.00 0.00 177.39 177.07 1vma n HIS 187 N -2.27 0.00 -3.15 -1.77 -0.00 -1.26 -4.41 115.22 102.36 1vma n HIS 187 Ca -0.06 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.52 1vma n HIS 187 Cb 0.59 -0.03 -0.05 0.00 -0.00 0.00 0.00 29.99 30.50 1vma n HIS 187 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 1vma s THR 188 N -1.61 -0.41 0.03 0.61 -4.23 -1.26 -5.05 115.64 103.72 1vma s THR 188 Ca 0.00 -1.41 -0.26 0.00 -1.18 0.00 0.00 61.69 58.84 1vma s THR 188 Cb 0.00 -0.56 -0.17 0.00 1.34 0.00 0.00 72.50 73.11 1vma s THR 188 CO 0.00 -0.54 1.42 0.50 -0.54 0.00 0.00 174.62 175.46 1vma h LYS 189 N 5.92 -0.31 -0.57 3.99 3.64 -1.92 -2.36 116.57 124.95 1vma h LYS 189 Ca 0.12 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1vma h LYS 189 Cb 1.04 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.91 1vma h LYS 189 CO 0.18 -0.05 0.09 -0.22 -2.27 0.00 0.00 179.45 177.18 1vma h LYS 190 N -0.56 0.94 -0.47 1.90 1.63 -1.98 -1.45 116.57 116.58 1vma h LYS 190 Ca -0.03 -0.26 -0.07 0.00 -0.85 0.00 0.00 60.65 59.44 1vma h LYS 190 Cb 0.41 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.91 1vma h LYS 190 CO 0.05 0.91 0.03 -0.91 -3.45 0.00 0.00 179.45 176.08 1vma h ASN 191 N 0.84 0.79 -0.40 4.20 4.21 -1.99 -1.16 115.58 122.06 1vma h ASN 191 Ca 0.17 -0.29 -0.09 0.00 1.21 0.00 0.00 56.30 57.30 1vma h ASN 191 Cb 0.42 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.40 1vma h ASN 191 CO 0.01 0.89 -0.12 0.25 -1.29 0.00 0.00 177.43 177.17 1vma h LEU 192 N 0.67 0.80 -0.40 1.61 5.85 -1.29 -1.07 115.31 121.48 1vma h LEU 192 Ca 0.14 -0.37 0.07 0.00 0.84 0.00 0.00 57.88 58.55 1vma h LEU 192 Cb 0.47 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 1vma h LEU 192 CO 0.02 0.99 0.06 -0.03 -0.34 0.00 0.00 178.44 179.13 1vma h MET 193 N 0.60 0.17 -0.58 1.25 4.05 -1.09 0.10 114.93 119.43 1vma h MET 193 Ca 0.10 -0.01 -0.09 0.00 -0.28 0.00 0.00 59.70 59.42 1vma h MET 193 Cb 0.65 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.39 1vma h MET 193 CO 0.04 0.11 0.02 0.93 0.23 0.00 0.00 176.91 178.25 1vma h GLU 194 N 0.18 0.99 -0.05 0.39 3.07 -1.03 -1.25 114.58 116.88 1vma h GLU 194 Ca 0.20 -0.29 -0.00 0.00 -0.50 0.00 0.00 59.36 58.76 1vma h GLU 194 Cb 0.25 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1vma h GLU 194 CO -0.28 0.96 0.02 1.49 -1.40 0.00 0.00 179.01 179.80 1vma h GLU 195 N 0.92 0.07 -0.54 2.33 4.81 -0.72 -0.91 114.58 120.53 1vma h GLU 195 Ca 0.17 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 1vma h GLU 195 Cb 0.51 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1vma h GLU 195 CO 0.02 0.21 0.09 -0.07 -0.73 0.00 0.00 179.01 178.54 1vma h LEU 196 N -0.09 0.85 -1.32 1.64 3.38 -0.91 -0.49 115.31 118.37 1vma h LEU 196 Ca 0.02 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1vma h LEU 196 Cb 0.17 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1vma h LEU 196 CO -0.00 0.89 0.19 0.03 0.09 0.00 0.00 178.44 179.64 1vma h ARG 197 N 0.78 0.65 -0.27 1.13 3.08 -1.11 -1.74 114.38 116.89 1vma h ARG 197 Ca 0.16 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1vma h ARG 197 Cb 0.40 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1vma h ARG 197 CO 0.01 0.54 0.07 -0.22 -1.07 0.00 0.00 179.97 179.29 1vma h LYS 198 N 0.65 0.44 -0.66 0.04 1.63 -0.27 -1.19 116.57 117.21 1vma h LYS 198 Ca 0.16 -0.10 -0.02 0.00 -0.85 0.00 0.00 60.65 59.83 1vma h LYS 198 Cb 0.13 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.67 1vma h LYS 198 CO -0.02 0.52 0.34 0.28 -3.45 0.00 0.00 179.45 177.12 1vma h VAL 199 N 0.27 1.22 -0.72 2.00 2.07 -0.78 0.81 116.25 121.12 1vma h VAL 199 Ca 0.09 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1vma h VAL 199 Cb 0.28 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1vma h VAL 199 CO 0.00 0.25 0.39 -0.74 0.02 0.00 0.00 177.57 177.49 1vma h HIS 200 N 0.91 0.98 -0.05 1.57 6.17 -1.21 -3.02 115.15 120.51 1vma h HIS 200 Ca 0.23 -0.02 -0.17 0.00 0.71 0.00 0.00 60.37 61.12 1vma h HIS 200 Cb 0.09 -0.31 0.01 0.00 2.52 0.00 0.00 27.41 29.71 1vma h HIS 200 CO -0.00 0.70 -0.62 -0.09 0.71 0.00 0.00 177.93 178.63 1vma h ARG 201 N 0.99 0.50 -0.11 5.26 2.43 -0.94 -3.33 114.38 119.17 1vma h ARG 201 Ca 0.25 -0.48 -0.05 0.00 -0.81 0.00 0.00 59.98 58.89 1vma h ARG 201 Cb 0.04 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1vma h ARG 201 CO -0.04 1.11 -0.17 -0.24 -1.51 0.00 0.00 179.97 179.13 1vma h VAL 202 N 0.06 1.18 0.00 0.20 3.04 -0.76 -2.10 116.25 117.87 1vma h VAL 202 Ca -0.06 -0.82 0.00 0.00 -1.01 0.00 0.00 66.70 64.81 1vma h VAL 202 Cb 1.29 1.28 0.00 0.00 -2.01 0.00 0.00 31.29 31.85 1vma h VAL 202 CO 0.12 0.25 0.00 -0.37 -1.01 0.00 0.00 177.57 176.56 1vma h VAL 203 N 0.17 0.00 0.00 1.51 -1.51 -1.64 -1.93 116.25 112.86 1vma h VAL 203 Ca 0.03 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 1vma h VAL 203 Cb 0.40 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 30.83 1vma h VAL 203 CO 0.03 0.00 0.00 0.11 -1.23 0.00 0.00 177.57 176.48 1vma h LYS 204 N 0.00 0.00 -0.93 5.19 1.57 -1.51 0.90 116.57 121.79 1vma h LYS 204 Ca 0.00 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 58.98 1vma h LYS 204 Cb 0.36 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.56 1vma h LYS 204 CO 0.00 0.00 0.48 0.87 -0.57 0.00 0.00 179.45 180.23 1vma h LYS 205 N 0.00 0.53 0.03 3.15 1.57 -1.45 -3.26 116.57 117.14 1vma h LYS 205 Ca 0.00 -0.03 -0.39 0.00 -1.87 0.00 0.00 60.65 58.36 1vma h LYS 205 Cb 0.68 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.81 1vma h LYS 205 CO 0.00 0.35 -2.34 1.63 -0.57 0.00 0.00 179.45 178.53 1vma n LYS 206 N -4.92 0.67 -3.55 3.15 4.01 -0.58 -4.90 118.16 112.04 1vma n LYS 206 Ca 0.22 0.19 -0.29 0.00 -0.51 0.00 0.00 58.31 57.93 1vma n LYS 206 Cb 0.61 -1.57 -0.15 0.00 -0.51 0.00 0.00 35.03 33.41 1vma n LYS 206 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1vma s ILE 207 N -2.53 -0.04 0.29 -0.18 1.01 0.21 -5.06 121.20 114.91 1vma s ILE 207 Ca -0.32 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 59.61 1vma s ILE 207 Cb 0.09 -0.99 0.30 0.00 0.01 0.00 0.00 42.46 41.87 1vma s ILE 207 CO 0.63 -0.71 1.67 -0.65 0.00 0.00 0.00 174.94 175.89 1vma h PRO 208 N 8.40 0.31 0.00 2.79 0.11 -1.82 0.65 132.00 142.44 1vma h PRO 208 Ca -0.20 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1vma h PRO 208 Cb 1.02 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1vma h PRO 208 CO 0.43 0.20 0.00 -0.25 -0.21 0.00 0.00 178.00 178.18 1vma n ASP 209 N -5.12 0.00 -4.88 -2.05 9.92 -1.26 -4.84 116.55 108.32 1vma n ASP 209 Ca 0.22 -1.05 -0.31 0.00 -0.53 0.00 0.00 54.79 53.12 1vma n ASP 209 Cb 0.68 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 41.12 1vma n ASP 209 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1vma s ALA 210 N -2.00 3.55 0.22 2.24 0.00 0.22 -3.07 121.76 122.92 1vma s ALA 210 Ca 0.42 -0.35 -0.31 0.00 0.00 0.00 0.00 51.96 51.72 1vma s ALA 210 Cb 0.19 -2.44 -0.11 0.00 0.00 0.00 0.00 23.12 20.77 1vma s ALA 210 CO 0.32 0.34 1.58 -1.25 0.00 0.00 0.00 175.76 176.76 1vma s PRO 211 N -3.21 4.18 0.38 0.00 0.04 -1.26 -4.39 135.00 130.73 1vma s PRO 211 Ca 0.47 2.45 0.16 0.00 0.04 0.00 0.00 61.00 64.13 1vma s PRO 211 Cb -0.11 -3.10 0.76 0.00 0.04 0.00 0.00 34.50 32.10 1vma s PRO 211 CO 0.25 -0.61 1.80 0.45 0.04 0.00 0.00 177.00 178.94 1vma h HIS 212 N 5.99 0.00 -3.60 0.56 3.86 -0.63 -3.42 115.15 117.90 1vma h HIS 212 Ca -0.44 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 58.46 1vma h HIS 212 Cb 1.21 0.00 -0.32 0.00 1.06 0.00 0.00 27.41 29.36 1vma h HIS 212 CO 0.62 0.37 -0.74 -1.21 0.86 0.00 0.00 177.93 177.83 1vma s GLU 213 N -3.93 0.19 -0.27 2.45 0.41 -1.06 -4.71 118.70 111.79 1vma s GLU 213 Ca -0.02 0.05 0.01 0.00 -0.41 0.00 0.00 54.97 54.60 1vma s GLU 213 Cb 0.13 -0.33 0.05 0.00 -1.78 0.00 0.00 34.13 32.21 1vma s GLU 213 CO 0.70 -0.08 -0.07 0.99 -0.49 0.00 0.00 175.26 176.31 1vma s THR 214 N 0.66 2.48 -0.22 3.63 2.01 -1.26 -0.82 115.64 122.12 1vma s THR 214 Ca -0.06 -1.52 -0.08 0.00 0.31 0.00 0.00 61.69 60.33 1vma s THR 214 Cb -0.09 -2.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 1vma s THR 214 CO -0.01 -0.04 0.09 -0.76 -0.69 0.00 0.00 174.62 173.20 1vma s LEU 215 N 1.16 3.76 -0.25 4.42 1.43 0.30 -0.91 118.68 128.60 1vma s LEU 215 Ca -0.07 -0.00 -0.14 0.00 -1.03 0.00 0.00 54.13 52.88 1vma s LEU 215 Cb -0.20 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 1vma s LEU 215 CO -0.04 0.08 0.33 -0.22 0.23 0.00 0.00 176.35 176.74 1vma s LEU 216 N 0.92 4.08 -0.08 1.79 2.96 -0.27 -0.81 118.68 127.27 1vma s LEU 216 Ca 0.05 0.30 -0.29 0.00 -0.22 0.00 0.00 54.13 53.96 1vma s LEU 216 Cb -0.14 -2.38 -0.02 0.00 0.50 0.00 0.00 46.19 44.16 1vma s LEU 216 CO 0.03 -0.11 0.97 -0.69 -1.32 0.00 0.00 176.35 175.23 1vma s VAL 217 N 1.71 4.83 -0.11 1.68 1.01 0.08 -0.89 120.40 128.72 1vma s VAL 217 Ca 0.14 1.99 0.03 0.00 0.00 0.00 0.00 61.98 64.15 1vma s VAL 217 Cb -0.15 -4.29 0.01 0.00 0.00 0.00 0.00 36.38 31.94 1vma s VAL 217 CO 0.09 0.07 -0.21 -0.63 0.00 0.00 0.00 175.10 174.41 1vma s ILE 218 N 1.65 1.87 -0.38 2.22 1.01 -0.23 -4.54 121.20 122.81 1vma s ILE 218 Ca 0.48 -0.90 -0.25 0.00 0.00 0.00 0.00 60.65 59.99 1vma s ILE 218 Cb -0.19 -1.65 0.02 0.00 0.01 0.00 0.00 42.46 40.65 1vma s ILE 218 CO 0.21 0.52 0.87 -0.62 0.00 0.00 0.00 174.94 175.91 1vma s ASP 219 N 0.58 6.59 0.49 3.58 -1.08 -1.26 -1.05 116.67 124.53 1vma s ASP 219 Ca -0.14 0.39 0.20 0.00 -0.52 0.00 0.00 52.55 52.49 1vma s ASP 219 Cb -0.17 -2.43 1.25 0.00 -1.46 0.00 0.00 42.92 40.11 1vma s ASP 219 CO 0.04 -0.84 2.01 0.00 0.52 0.00 0.00 175.17 176.90 1vma h ALA 220 N 8.59 2.26 0.00 3.66 0.00 -1.19 -1.07 119.26 131.50 1vma h ALA 220 Ca -0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1vma h ALA 220 Cb 1.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1vma h ALA 220 CO 0.96 -0.39 0.00 0.25 0.00 0.00 0.00 179.25 180.07 1vma n THR 221 N -4.44 0.95 1.03 0.00 -2.24 -1.26 -1.89 114.28 106.43 1vma n THR 221 Ca 0.08 0.24 0.13 0.00 -2.27 0.00 0.00 64.05 62.23 1vma n THR 221 Cb 0.46 -1.01 0.34 0.00 -2.10 0.00 0.00 70.33 68.02 1vma n THR 221 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1vma n THR 222 N -1.61 0.00 -4.87 4.28 -2.24 -0.41 -5.00 114.28 104.44 1vma n THR 222 Ca 0.03 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1vma n THR 222 Cb 0.18 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 1vma n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vma n GLY 223 N 1.48 3.00 0.31 3.38 0.00 -0.79 -2.05 105.19 110.51 1vma n GLY 223 Ca 0.06 -0.36 0.05 0.00 0.00 0.00 0.00 46.02 45.78 1vma n GLY 223 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1vma h GLN 224 N 0.00 0.44 -0.68 1.61 1.08 -1.91 -1.94 115.11 113.70 1vma h GLN 224 Ca 0.00 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.11 1vma h GLN 224 Cb 0.00 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 1vma h GLN 224 CO 0.00 0.29 0.17 -0.97 -0.95 0.00 0.00 178.83 177.37 1vma h ASN 225 N 0.46 1.03 0.08 1.46 -1.24 -1.84 0.94 115.58 116.46 1vma h ASN 225 Ca 0.14 -0.23 -0.04 0.00 0.71 0.00 0.00 56.30 56.87 1vma h ASN 225 Cb 0.00 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 38.77 1vma h ASN 225 CO -0.03 0.99 -0.14 1.23 -1.29 0.00 0.00 177.43 178.19 1vma h GLY 226 N 1.02 0.16 0.91 1.57 0.00 -1.14 -0.71 103.07 104.88 1vma h GLY 226 Ca 0.21 -0.09 -0.14 0.00 0.00 0.00 0.00 47.33 47.31 1vma h GLY 226 CO 0.00 0.09 -0.45 -2.00 0.00 0.00 0.00 176.54 174.17 1vma h LEU 227 N 0.14 0.66 -0.48 3.11 5.85 -1.02 -0.98 115.31 122.58 1vma h LEU 227 Ca 0.03 -0.60 0.07 0.00 0.84 0.00 0.00 57.88 58.22 1vma h LEU 227 Cb 0.34 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 1vma h LEU 227 CO 0.02 1.14 0.16 0.58 -0.34 0.00 0.00 178.44 180.00 1vma h VAL 228 N 0.21 0.81 -0.63 1.05 2.07 -0.25 -2.27 116.25 117.25 1vma h VAL 228 Ca -0.01 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.42 1vma h VAL 228 Cb 1.08 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1vma h VAL 228 CO 0.10 0.06 0.39 1.56 0.02 0.00 0.00 177.57 179.70 1vma h GLN 229 N 0.32 0.75 -0.94 1.57 4.20 -1.01 -2.71 115.11 117.29 1vma h GLN 229 Ca 0.23 -0.05 0.16 0.00 0.06 0.00 0.00 58.65 59.06 1vma h GLN 229 Cb 0.26 -0.17 -0.08 0.00 0.30 0.00 0.00 27.48 27.79 1vma h GLN 229 CO -0.25 0.50 0.60 0.00 -0.67 0.00 0.00 178.83 179.00 1vma h ALA 230 N 1.26 1.79 -0.05 3.87 0.00 -0.59 0.75 119.26 126.29 1vma h ALA 230 Ca 0.25 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1vma h ALA 230 Cb -0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1vma h ALA 230 CO -0.09 -0.07 0.04 0.87 0.00 0.00 0.00 179.25 180.00 1vma h LYS 231 N 0.73 0.00 -0.74 0.00 1.57 -1.21 -1.79 116.57 115.13 1vma h LYS 231 Ca 0.49 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.23 1vma h LYS 231 Cb 0.78 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.06 1vma h LYS 231 CO -0.25 0.00 0.32 0.82 -0.57 0.00 0.00 179.45 179.77 1vma h ILE 232 N 0.00 1.25 -0.01 1.86 2.04 -0.93 -2.36 117.51 119.37 1vma h ILE 232 Ca 0.02 -0.74 -0.20 0.00 1.00 0.00 0.00 64.86 64.95 1vma h ILE 232 Cb 0.10 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1vma h ILE 232 CO -0.00 0.30 -0.86 -0.26 0.00 0.00 0.00 178.15 177.34 1vma h PHE 233 N 1.06 0.34 -0.80 1.37 0.04 -1.32 -2.30 116.94 115.34 1vma h PHE 233 Ca 0.25 -0.18 0.06 0.00 2.80 0.00 0.00 57.97 60.90 1vma h PHE 233 Cb 0.17 -0.04 -0.05 0.00 2.20 0.00 0.00 35.95 38.23 1vma h PHE 233 CO 0.01 0.98 0.52 0.87 -0.60 0.00 0.00 178.31 180.10 1vma h LYS 234 N 0.13 0.86 -0.27 1.51 1.57 -1.20 -1.78 116.57 117.39 1vma h LYS 234 Ca -0.05 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.57 1vma h LYS 234 Cb 1.48 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 1vma h LYS 234 CO 0.13 0.57 -0.31 0.93 -0.57 0.00 0.00 179.45 180.20 1vma h GLU 235 N 0.89 0.56 0.13 3.15 5.08 -1.05 -3.35 114.58 119.99 1vma h GLU 235 Ca 0.34 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1vma h GLU 235 Cb 0.20 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1vma h GLU 235 CO -0.12 0.81 -0.06 0.00 -1.00 0.00 0.00 179.01 178.64 1vma h ALA 236 N 1.18 -0.17 -2.58 3.43 0.00 -0.85 -3.47 119.26 116.79 1vma h ALA 236 Ca 0.06 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.58 1vma h ALA 236 Cb 0.78 0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.50 1vma h ALA 236 CO 0.06 -0.34 -0.48 0.14 0.00 0.00 0.00 179.25 178.63 1vma s VAL 237 N -4.00 0.05 -0.77 0.00 -7.23 -0.73 -4.65 120.40 103.07 1vma s VAL 237 Ca -0.14 -1.73 -0.26 0.00 -1.81 0.00 0.00 61.98 58.04 1vma s VAL 237 Cb 0.01 -2.14 0.01 0.00 0.56 0.00 0.00 36.38 34.82 1vma s VAL 237 CO 0.57 -0.23 1.57 0.21 -0.31 0.00 0.00 175.10 176.91 1vma s ASN 238 N -3.05 5.82 -0.01 4.85 2.47 -1.26 -4.42 114.94 119.33 1vma s ASN 238 Ca 0.26 -0.41 -0.30 0.00 0.42 0.00 0.00 52.86 52.84 1vma s ASN 238 Cb 0.05 -2.55 -0.03 0.00 -1.45 0.00 0.00 41.25 37.27 1vma s ASN 238 CO 0.05 -2.06 0.96 -0.69 -3.72 0.00 0.00 177.10 171.64 1vma s VAL 239 N 7.17 4.88 -0.38 -5.21 1.01 -1.26 -4.53 120.40 122.08 1vma s VAL 239 Ca 0.51 2.02 0.10 0.00 0.00 0.00 0.00 61.98 64.61 1vma s VAL 239 Cb -0.08 -4.30 -0.12 0.00 0.00 0.00 0.00 36.38 31.88 1vma s VAL 239 CO 0.11 0.16 0.38 0.35 0.00 0.00 0.00 175.10 176.10 1vma n THR 240 N 3.92 0.00 -3.51 3.92 -2.24 -0.08 -4.99 114.28 111.30 1vma n THR 240 Ca 0.06 -0.26 -0.09 0.00 -2.27 0.00 0.00 64.05 61.49 1vma n THR 240 Cb 0.51 0.85 -0.02 0.00 -2.10 0.00 0.00 70.33 69.57 1vma n THR 240 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1vma s GLY 241 N -2.18 -0.45 -0.05 3.38 0.00 -1.13 -4.38 107.32 102.52 1vma s GLY 241 Ca 0.02 1.09 -0.01 0.00 0.00 0.00 0.00 44.72 45.83 1vma s GLY 241 CO 0.41 0.40 0.02 -0.42 0.00 0.00 0.00 173.10 173.51 1vma s ILE 242 N -2.95 4.39 -0.32 0.90 -1.09 0.19 -1.12 121.20 121.21 1vma s ILE 242 Ca 0.04 -0.36 -0.07 0.00 -2.23 0.00 0.00 60.65 58.04 1vma s ILE 242 Cb -0.01 -2.91 0.03 0.00 -1.58 0.00 0.00 42.46 37.98 1vma s ILE 242 CO -0.08 0.49 0.09 -0.63 -1.23 0.00 0.00 174.94 173.59 1vma s ILE 243 N -1.00 3.86 -0.47 2.92 1.01 -0.07 -0.39 121.20 127.06 1vma s ILE 243 Ca 0.17 -0.94 -0.16 0.00 0.00 0.00 0.00 60.65 59.73 1vma s ILE 243 Cb -0.12 -3.10 0.07 0.00 0.01 0.00 0.00 42.46 39.32 1vma s ILE 243 CO 0.07 -0.06 0.39 -0.22 0.00 0.00 0.00 174.94 175.12 1vma s LEU 244 N 1.45 5.53 0.39 2.97 2.96 -0.17 -1.07 118.68 130.74 1vma s LEU 244 Ca 0.00 -1.25 0.01 0.00 -0.22 0.00 0.00 54.13 52.67 1vma s LEU 244 Cb -0.18 -2.19 -0.02 0.00 0.50 0.00 0.00 46.19 44.29 1vma s LEU 244 CO 0.03 -0.63 0.59 0.42 -1.32 0.00 0.00 176.35 175.44 1vma s THR 245 N 1.69 4.62 -1.56 3.68 -4.23 -0.21 -0.26 115.64 119.36 1vma s THR 245 Ca 0.05 -0.50 0.00 0.00 -1.18 0.00 0.00 61.69 60.06 1vma s THR 245 Cb -0.23 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 69.92 1vma s THR 245 CO 0.07 -0.45 0.00 0.29 -0.54 0.00 0.00 174.62 173.99 1vma n LYS 246 N -1.90 -1.45 -0.29 3.99 5.02 -1.08 -0.74 118.16 121.71 1vma n LYS 246 Ca -0.02 0.89 0.06 0.00 -2.02 0.00 0.00 58.31 57.21 1vma n LYS 246 Cb 0.57 -5.39 0.21 0.00 -0.02 0.00 0.00 35.03 30.39 1vma n LYS 246 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1vma h LEU 247 N 0.00 0.53 -0.29 -0.35 5.85 -1.68 -0.75 115.31 118.62 1vma h LEU 247 Ca -0.43 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1vma h LEU 247 Cb 1.32 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.34 1vma h LEU 247 CO 0.51 0.24 0.00 -0.90 -0.34 0.00 0.00 178.44 177.95 1vma n ASP 248 N -4.86 0.27 0.10 1.25 5.75 -1.16 -3.66 116.55 114.25 1vma n ASP 248 Ca 0.16 0.57 0.13 0.00 -0.01 0.00 0.00 54.79 55.63 1vma n ASP 248 Cb 0.40 -0.63 0.32 0.00 -1.03 0.00 0.00 41.12 40.18 1vma n ASP 248 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1vma h GLY 249 N 2.39 0.00 -3.66 6.12 0.00 -1.41 -3.44 103.07 103.06 1vma h GLY 249 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1vma h GLY 249 CO 0.00 0.00 -0.70 -1.08 0.00 0.00 0.00 176.54 174.76 1vma s THR 250 N -3.13 0.52 -2.01 4.70 -1.32 -1.24 -5.02 115.64 108.14 1vma s THR 250 Ca 0.09 -1.61 0.06 0.00 -1.21 0.00 0.00 61.69 59.01 1vma s THR 250 Cb 0.12 -1.27 0.16 0.00 -1.51 0.00 0.00 72.50 70.00 1vma s THR 250 CO 0.64 -0.74 1.17 0.00 -2.21 0.00 0.00 174.62 173.48 1vma n ALA 251 N 0.50 2.50 0.14 11.08 0.00 -1.26 -4.08 120.51 129.40 1vma n ALA 251 Ca -0.16 -0.16 -0.06 0.00 0.00 0.00 0.00 53.44 53.06 1vma n ALA 251 Cb 0.59 -1.04 0.10 0.00 0.00 0.00 0.00 19.45 19.10 1vma n ALA 251 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vma n LYS 252 N -0.30 1.85 0.29 0.00 5.02 -1.26 -4.21 118.16 119.55 1vma n LYS 252 Ca 0.05 -1.23 0.20 0.00 -2.02 0.00 0.00 58.31 55.30 1vma n LYS 252 Cb 0.08 -1.58 0.97 0.00 -0.02 0.00 0.00 35.03 34.48 1vma n LYS 252 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1vma h GLY 253 N 3.37 0.00 1.42 0.72 0.00 -1.81 -0.13 103.07 106.64 1vma h GLY 253 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.55 1vma h GLY 253 CO 0.37 0.00 0.25 -1.33 0.00 0.00 0.00 176.54 175.83 1vma h GLY 254 N 0.70 0.00 1.70 4.60 0.00 -1.79 -1.66 103.07 106.62 1vma h GLY 254 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 1vma h GLY 254 CO 0.00 0.00 0.13 1.19 0.00 0.00 0.00 176.54 177.86 1vma h ILE 255 N 0.00 0.23 -0.85 2.60 6.09 -1.04 -0.75 117.51 123.78 1vma h ILE 255 Ca 0.07 0.00 0.10 0.00 -1.37 0.00 0.00 64.86 63.65 1vma h ILE 255 Cb 0.57 0.88 -0.07 0.00 0.47 0.00 0.00 36.82 38.67 1vma h ILE 255 CO -0.00 0.00 0.49 0.74 -3.07 0.00 0.00 178.15 176.31 1vma h THR 256 N 0.00 0.92 -0.30 2.19 2.02 -1.52 0.68 112.91 116.90 1vma h THR 256 Ca 0.03 -0.28 -0.07 0.00 0.77 0.00 0.00 66.41 66.86 1vma h THR 256 Cb 0.29 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 1vma h THR 256 CO -0.00 0.15 -0.08 -0.07 0.37 0.00 0.00 175.52 175.89 1vma h LEU 257 N 0.82 0.59 -0.46 2.58 4.07 -1.34 -1.71 115.31 119.86 1vma h LEU 257 Ca 0.41 -0.37 0.00 0.00 0.08 0.00 0.00 57.88 58.00 1vma h LEU 257 Cb 0.37 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.92 1vma h LEU 257 CO -0.25 0.82 0.30 0.00 -1.08 0.00 0.00 178.44 178.23 1vma h ALA 258 N 0.78 0.59 0.34 1.53 0.00 -1.42 -0.64 119.26 120.45 1vma h ALA 258 Ca 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1vma h ALA 258 Cb 0.57 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1vma h ALA 258 CO 0.03 0.06 -0.17 0.82 0.00 0.00 0.00 179.25 179.99 1vma h ILE 259 N 0.63 0.65 -0.21 0.00 2.04 -0.78 0.13 117.51 119.96 1vma h ILE 259 Ca 0.17 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.07 1vma h ILE 259 Cb -0.04 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 1vma h ILE 259 CO -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 178.15 178.04 1vma h ALA 260 N 0.20 0.11 0.11 1.87 0.00 -1.06 -1.97 119.26 118.52 1vma h ALA 260 Ca -0.04 0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 1vma h ALA 260 Cb 0.36 0.20 0.02 0.00 0.00 0.00 0.00 17.79 18.37 1vma h ALA 260 CO 0.07 -0.50 -0.76 -0.09 0.00 0.00 0.00 179.25 177.98 1vma h ARG 261 N -0.04 0.31 -0.32 0.00 2.43 -1.02 -2.34 114.38 113.41 1vma h ARG 261 Ca 0.11 -0.49 -0.09 0.00 -0.81 0.00 0.00 59.98 58.70 1vma h ARG 261 Cb 0.20 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 1vma h ARG 261 CO -0.24 1.21 -0.20 0.93 -1.51 0.00 0.00 179.97 180.16 1vma h GLU 262 N -0.34 0.59 0.00 0.20 5.08 -0.80 -3.33 114.58 115.98 1vma h GLU 262 Ca -0.13 -0.21 -0.34 0.00 -1.00 0.00 0.00 59.36 57.68 1vma h GLU 262 Cb 1.57 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.71 1vma h GLU 262 CO 0.14 0.75 -2.33 1.28 -1.00 0.00 0.00 179.01 177.86 1vma n LEU 263 N -4.14 0.00 -0.03 1.33 4.77 -0.74 -5.01 117.00 113.18 1vma n LEU 263 Ca 0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1vma n LEU 263 Cb 0.39 0.46 -0.00 0.00 -2.33 0.00 0.00 43.42 41.94 1vma n LEU 263 CO 0.42 0.46 -0.00 0.61 -1.33 0.00 0.00 177.39 177.55 1vma n GLY 264 N 1.77 0.47 3.61 -0.72 0.00 -0.88 -5.01 105.19 104.43 1vma n GLY 264 Ca -0.31 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 1vma n GLY 264 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vma s ILE 265 N -1.98 4.18 0.25 -0.61 1.01 -1.26 -5.06 121.20 117.73 1vma s ILE 265 Ca 0.00 -0.28 -0.31 0.00 0.00 0.00 0.00 60.65 60.06 1vma s ILE 265 Cb 0.00 -2.79 -0.13 0.00 0.01 0.00 0.00 42.46 39.55 1vma s ILE 265 CO 0.00 0.55 1.48 -2.65 0.00 0.00 0.00 174.94 174.32 1vma n PRO 266 N 2.76 2.26 -2.76 2.79 -0.02 -1.26 -4.73 135.00 134.05 1vma n PRO 266 Ca -0.18 0.81 -0.43 0.00 -2.02 0.00 0.00 63.50 61.68 1vma n PRO 266 Cb 0.53 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 1vma n PRO 266 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1vma s ILE 267 N 0.04 4.47 -0.11 4.25 1.01 -1.26 -0.64 121.20 128.95 1vma s ILE 267 Ca 0.68 1.08 0.20 0.00 0.00 0.00 0.00 60.65 62.61 1vma s ILE 267 Cb -0.60 -4.43 -0.28 0.00 0.01 0.00 0.00 42.46 37.16 1vma s ILE 267 CO 0.48 -0.73 0.36 0.29 0.00 0.00 0.00 174.94 175.34 1vma n LYS 268 N 7.13 0.67 -3.90 2.79 5.02 0.47 -4.65 118.16 125.69 1vma n LYS 268 Ca 0.08 -0.08 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 1vma n LYS 268 Cb 0.48 -1.55 -0.11 0.00 -0.02 0.00 0.00 35.03 33.84 1vma n LYS 268 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1vma s PHE 269 N -3.05 0.08 0.05 2.13 0.08 -1.07 -1.30 117.98 114.89 1vma s PHE 269 Ca -0.08 -0.18 0.06 0.00 0.12 0.00 0.00 56.93 56.85 1vma s PHE 269 Cb 0.10 -0.07 -0.02 0.00 -0.57 0.00 0.00 43.02 42.45 1vma s PHE 269 CO 0.87 -0.23 -0.18 0.96 -0.10 0.00 0.00 175.22 176.54 1vma s ILE 270 N -1.20 1.43 -0.06 0.64 -4.36 -0.15 -1.00 121.20 116.50 1vma s ILE 270 Ca -0.13 -1.14 0.03 0.00 -0.26 0.00 0.00 60.65 59.15 1vma s ILE 270 Cb -0.07 -1.27 -0.02 0.00 1.25 0.00 0.00 42.46 42.34 1vma s ILE 270 CO 0.01 0.10 -0.13 -0.83 0.24 0.00 0.00 174.94 174.32 1vma s GLY 271 N -1.22 1.55 -0.09 6.27 0.00 0.64 -1.62 107.32 112.86 1vma s GLY 271 Ca 0.05 -0.96 -0.00 0.00 0.00 0.00 0.00 44.72 43.81 1vma s GLY 271 CO 0.02 -0.68 -0.06 0.14 0.00 0.00 0.00 173.10 172.52 1vma s VAL 272 N -0.61 0.79 0.16 1.40 1.01 -0.22 -2.10 120.40 120.84 1vma s VAL 272 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1vma s VAL 272 Cb -0.11 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.43 1vma s VAL 272 CO 0.01 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1vma n GLY 273 N 4.73 -1.68 0.10 4.51 0.00 -1.26 -4.53 105.19 107.06 1vma n GLY 273 Ca -0.14 -1.18 0.02 0.00 0.00 0.00 0.00 46.02 44.71 1vma n GLY 273 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1vma h GLU 274 N 0.00 0.00 -7.08 1.61 9.09 -1.99 -3.46 114.58 112.75 1vma h GLU 274 Ca 0.01 0.00 -0.56 0.00 0.05 0.00 0.00 59.36 58.86 1vma h GLU 274 Cb 0.63 0.00 0.16 0.00 -1.65 0.00 0.00 28.75 27.89 1vma h GLU 274 CO 0.00 0.28 0.51 0.36 0.05 0.00 0.00 179.01 180.21 1vma n LYS 275 N -2.91 1.20 0.08 1.06 -0.00 -1.26 -4.87 118.16 111.46 1vma n LYS 275 Ca -0.07 0.46 0.04 0.00 -0.00 0.00 0.00 58.31 58.75 1vma n LYS 275 Cb 0.79 -2.52 0.46 0.00 -0.00 0.00 0.00 35.03 33.76 1vma n LYS 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1vma h ALA 276 N 0.67 1.72 0.00 0.58 0.00 -1.97 0.10 119.26 120.36 1vma h ALA 276 Ca -0.51 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1vma h ALA 276 Cb 1.34 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1vma h ALA 276 CO 0.54 0.24 0.00 0.39 0.00 0.00 0.00 179.25 180.41 1vma n GLU 277 N -4.44 0.02 -0.02 0.00 4.71 -1.26 -3.27 120.64 116.38 1vma n GLU 277 Ca 0.01 0.18 0.11 0.00 -0.01 0.00 0.00 57.16 57.45 1vma n GLU 277 Cb 0.11 -1.54 0.57 0.00 -1.01 0.00 0.00 31.44 29.57 1vma n GLU 277 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1vma n ASP 278 N -1.58 0.68 -4.58 1.62 8.00 0.02 -4.56 116.55 116.15 1vma n ASP 278 Ca 0.05 -1.44 -0.39 0.00 0.71 0.00 0.00 54.79 53.72 1vma n ASP 278 Cb 0.24 -0.03 -0.10 0.00 -0.02 0.00 0.00 41.12 41.21 1vma n ASP 278 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1vma s LEU 279 N -1.70 4.16 0.07 0.64 2.96 -1.20 -1.05 118.68 122.55 1vma s LEU 279 Ca 0.34 -0.04 0.03 0.00 -0.22 0.00 0.00 54.13 54.24 1vma s LEU 279 Cb 0.17 -2.22 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 1vma s LEU 279 CO 0.27 -0.15 -0.09 -0.13 -1.32 0.00 0.00 176.35 174.93 1vma s ARG 280 N 1.86 0.68 0.34 1.98 0.52 -0.64 -4.98 118.95 118.71 1vma s ARG 280 Ca 0.09 -0.95 -0.28 0.00 -0.52 0.00 0.00 55.73 54.07 1vma s ARG 280 Cb -0.16 -0.41 -0.12 0.00 0.52 0.00 0.00 34.95 34.78 1vma s ARG 280 CO 0.11 0.07 1.34 -2.30 0.02 0.00 0.00 175.30 174.53 1vma n PRO 281 N 1.04 2.24 -2.59 3.54 -0.02 -1.26 -0.98 135.00 136.97 1vma n PRO 281 Ca -0.20 0.79 -0.41 0.00 -2.02 0.00 0.00 63.50 61.65 1vma n PRO 281 Cb 0.56 -2.40 -0.04 0.00 -0.02 0.00 0.00 33.50 31.60 1vma n PRO 281 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1vma s PHE 282 N -1.01 3.63 -0.40 6.00 5.36 -0.42 -4.72 117.98 126.42 1vma s PHE 282 Ca 0.56 1.61 0.04 0.00 -0.96 0.00 0.00 56.93 58.18 1vma s PHE 282 Cb -0.55 -3.21 0.11 0.00 -0.34 0.00 0.00 43.02 39.02 1vma s PHE 282 CO 0.61 -0.40 0.13 0.34 -1.46 0.00 0.00 175.22 174.44 1vma s ASP 283 N 0.42 4.57 0.19 6.13 -1.08 -1.26 -4.94 116.67 120.70 1vma s ASP 283 Ca 0.51 -2.45 -0.12 0.00 -0.52 0.00 0.00 52.55 49.98 1vma s ASP 283 Cb -0.26 -1.60 0.21 0.00 -1.46 0.00 0.00 42.92 39.81 1vma s ASP 283 CO 0.31 -0.33 1.75 -0.65 0.52 0.00 0.00 175.17 176.76 1vma h PRO 284 N 7.23 0.36 -0.55 4.34 0.11 -1.95 -1.09 132.00 140.45 1vma h PRO 284 Ca -0.06 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.00 1vma h PRO 284 Cb 0.97 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 1vma h PRO 284 CO 0.58 0.24 0.20 0.93 -0.21 0.00 0.00 178.00 179.73 1vma h GLU 285 N 0.37 0.83 -0.34 1.05 4.39 -1.95 -1.94 114.58 117.00 1vma h GLU 285 Ca 0.26 -0.16 -0.08 0.00 0.34 0.00 0.00 59.36 59.72 1vma h GLU 285 Cb 0.30 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1vma h GLU 285 CO -0.27 0.74 -0.11 0.00 -1.16 0.00 0.00 179.01 178.20 1vma h ALA 286 N 1.05 0.47 -0.46 3.43 0.00 -1.92 -1.71 119.26 120.12 1vma h ALA 286 Ca 0.18 -0.32 0.09 0.00 0.00 0.00 0.00 54.91 54.87 1vma h ALA 286 Cb 0.23 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 17.81 1vma h ALA 286 CO -0.01 0.34 -0.15 0.35 0.00 0.00 0.00 179.25 179.77 1vma h PHE 287 N 0.45 -0.36 -0.49 0.00 3.04 -0.97 -1.35 116.94 117.26 1vma h PHE 287 Ca 0.08 0.05 -0.10 0.00 3.98 0.00 0.00 57.97 61.98 1vma h PHE 287 Cb 0.63 0.23 -0.02 0.00 2.56 0.00 0.00 35.95 39.35 1vma h PHE 287 CO 0.05 -0.24 -0.09 0.28 -2.02 0.00 0.00 178.31 176.30 1vma h VAL 288 N -0.05 1.27 -0.55 1.41 2.07 -1.30 0.55 116.25 119.66 1vma h VAL 288 Ca 0.22 -1.21 0.05 0.00 0.82 0.00 0.00 66.70 66.58 1vma h VAL 288 Cb 0.39 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 1vma h VAL 288 CO -0.50 0.42 0.28 -0.08 0.02 0.00 0.00 177.57 177.71 1vma h GLU 289 N 0.78 0.53 -0.01 1.57 4.22 -0.96 -1.66 114.58 119.05 1vma h GLU 289 Ca 0.13 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.53 1vma h GLU 289 Cb 0.64 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 1vma h GLU 289 CO 0.04 0.35 -0.01 0.28 -2.18 0.00 0.00 179.01 177.49 1vma h VAL 290 N 0.54 1.39 -0.95 0.32 2.07 -1.11 -2.22 116.25 116.29 1vma h VAL 290 Ca 0.24 -1.16 0.18 0.00 0.82 0.00 0.00 66.70 66.79 1vma h VAL 290 Cb 0.15 2.16 -0.11 0.00 -1.52 0.00 0.00 31.29 31.98 1vma h VAL 290 CO -0.17 0.30 0.54 0.25 0.02 0.00 0.00 177.57 178.52 1vma h LEU 291 N -0.47 0.67 -2.97 2.57 5.85 -0.62 -2.58 115.31 117.76 1vma h LEU 291 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1vma h LEU 291 Cb 0.50 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1vma h LEU 291 CO 0.00 0.23 0.00 0.18 -0.34 0.00 0.00 178.44 178.51 1vma n LEU 292 N -4.83 3.33 -4.76 2.25 4.77 -0.65 0.34 117.00 117.44 1vma n LEU 292 Ca 0.22 -2.24 -0.39 0.00 -0.03 0.00 0.00 56.01 53.57 1vma n LEU 292 Cb 0.55 -0.34 0.01 0.00 -2.33 0.00 0.00 43.42 41.31 1vma n LEU 292 CO 0.20 0.74 0.97 -0.44 -1.33 0.00 0.00 177.39 177.54 1vma s SER 293 N -1.18 6.06 0.00 -1.43 0.01 -0.84 -4.95 113.70 111.38 1vma s SER 293 Ca 0.31 2.68 0.22 0.00 1.31 0.00 0.00 55.95 60.47 1vma s SER 293 Cb 0.19 -2.64 1.32 0.00 0.21 0.00 0.00 66.02 65.10 1vma s SER 293 CO 0.16 -1.02 1.69 -0.62 0.41 0.00 0.00 173.24 173.86