#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pnv s ARG 2 N 0.00 4.57 -0.05 2.12 0.52 -1.26 -2.05 118.95 122.80 1pnv s ARG 2 Ca 0.00 1.17 0.03 0.00 -0.52 0.00 0.00 55.73 56.42 1pnv s ARG 2 Cb 0.00 -3.32 0.00 0.00 0.52 0.00 0.00 34.95 32.15 1pnv s ARG 2 CO 0.00 0.39 -0.15 0.08 0.02 0.00 0.00 175.30 175.64 1pnv s VAL 3 N -0.51 1.31 -0.19 3.52 1.01 -0.85 -0.42 120.40 124.27 1pnv s VAL 3 Ca 0.39 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 1pnv s VAL 3 Cb -0.22 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 1pnv s VAL 3 CO 0.26 0.39 0.06 -0.22 0.00 0.00 0.00 175.10 175.58 1pnv s LEU 4 N 0.25 3.71 -0.10 3.92 2.96 -0.90 -1.97 118.68 126.55 1pnv s LEU 4 Ca -0.08 0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.87 1pnv s LEU 4 Cb -0.13 -1.95 -0.01 0.00 0.50 0.00 0.00 46.19 44.61 1pnv s LEU 4 CO 0.03 0.13 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.38 1pnv s ILE 5 N 0.61 2.63 0.14 6.68 1.01 0.24 -0.57 121.20 131.93 1pnv s ILE 5 Ca 0.03 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 59.80 1pnv s ILE 5 Cb -0.13 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 1pnv s ILE 5 CO 0.01 0.55 0.16 0.42 0.00 0.00 0.00 174.94 176.09 1pnv s THR 6 N 0.14 0.10 0.00 2.92 -4.23 0.67 -2.04 115.64 113.21 1pnv s THR 6 Ca -0.09 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 58.80 1pnv s THR 6 Cb -0.16 -1.86 0.00 0.00 1.34 0.00 0.00 72.50 71.83 1pnv s THR 6 CO 0.06 -0.44 0.00 0.61 -0.54 0.00 0.00 174.62 174.30 1pnv n GLY 7 N -0.13 1.61 2.69 3.99 0.00 -1.10 -2.27 105.19 109.98 1pnv n GLY 7 Ca -0.08 -0.86 -0.21 0.00 0.00 0.00 0.00 46.02 44.87 1pnv n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pnv n GLY 9 N 5.26 -1.52 2.23 0.00 0.00 -1.26 -1.36 105.19 108.54 1pnv n GLY 9 Ca -0.04 -1.08 -0.21 0.00 0.00 0.00 0.00 46.02 44.68 1pnv n GLY 9 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pnv n SER 10 N 0.71 -3.25 0.23 1.61 3.41 -1.26 -4.72 113.62 110.34 1pnv n SER 10 Ca 0.00 -0.66 0.07 0.00 -0.26 0.00 0.00 58.87 58.01 1pnv n SER 10 Cb 0.00 -0.69 0.54 0.00 -0.26 0.00 0.00 64.21 63.80 1pnv n SER 10 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1pnv h ARG 11 N 0.00 0.00 0.00 4.33 2.43 -1.99 -2.53 114.38 116.61 1pnv h ARG 11 Ca -0.27 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.86 1pnv h ARG 11 Cb 0.91 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1pnv h ARG 11 CO 0.17 0.20 -0.15 0.78 -1.51 0.00 0.00 179.97 179.46 1pnv h GLY 12 N 0.76 0.00 1.05 2.80 0.00 -2.01 0.68 103.07 106.35 1pnv h GLY 12 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1pnv h GLY 12 CO 0.03 0.00 -0.60 1.22 0.00 0.00 0.00 176.54 177.18 1pnv n ASP 13 N -3.28 0.59 -0.13 0.19 8.00 -0.97 -4.38 116.55 116.57 1pnv n ASP 13 Ca 0.00 -0.06 -0.27 0.00 0.71 0.00 0.00 54.79 55.18 1pnv n ASP 13 Cb 0.40 0.25 -0.09 0.00 -0.02 0.00 0.00 41.12 41.66 1pnv n ASP 13 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1pnv n THR 14 N -1.83 1.40 -0.31 -3.53 -1.04 -0.94 -4.42 114.28 103.61 1pnv n THR 14 Ca 0.04 -0.35 0.16 0.00 -2.04 0.00 0.00 64.05 61.87 1pnv n THR 14 Cb 0.39 -1.86 0.35 0.00 -1.82 0.00 0.00 70.33 67.39 1pnv n THR 14 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1pnv h GLU 15 N -0.92 0.21 -0.44 -2.82 4.39 -1.09 0.31 114.58 114.24 1pnv h GLU 15 Ca -0.64 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 58.99 1pnv h GLU 15 Cb 1.55 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 30.13 1pnv h GLU 15 CO -0.38 0.14 0.00 -1.00 -1.16 0.00 0.00 179.01 176.61 1pnv h PRO 16 N 0.22 0.71 -0.53 2.33 0.13 -1.77 -1.77 132.00 131.33 1pnv h PRO 16 Ca 0.61 -0.18 -0.09 0.00 -0.87 0.00 0.00 66.00 65.47 1pnv h PRO 16 Cb 1.30 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1pnv h PRO 16 CO -0.66 0.72 -0.04 -0.07 -0.23 0.00 0.00 178.00 177.72 1pnv h LEU 17 N 0.67 0.94 -2.03 1.56 3.38 -0.66 -1.97 115.31 117.20 1pnv h LEU 17 Ca 0.14 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1pnv h LEU 17 Cb 0.41 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1pnv h LEU 17 CO 0.02 1.04 -0.07 0.58 0.09 0.00 0.00 178.44 180.09 1pnv h VAL 18 N 0.83 0.34 0.05 1.22 2.07 -0.83 -1.63 116.25 118.29 1pnv h VAL 18 Ca 0.14 -0.43 -0.24 0.00 0.82 0.00 0.00 66.70 67.00 1pnv h VAL 18 Cb 0.58 1.31 0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1pnv h VAL 18 CO 0.03 0.07 -0.96 0.00 0.02 0.00 0.00 177.57 176.73 1pnv h ALA 19 N 1.93 0.05 -0.37 1.67 0.00 -0.62 -1.99 119.26 119.92 1pnv h ALA 19 Ca -0.00 -0.68 -0.11 0.00 0.00 0.00 0.00 54.91 54.12 1pnv h ALA 19 Cb 0.31 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1pnv h ALA 19 CO 0.01 0.56 -0.21 1.25 0.00 0.00 0.00 179.25 180.86 1pnv h LEU 20 N 0.16 0.72 -0.14 0.00 5.85 -0.94 -0.81 115.31 120.16 1pnv h LEU 20 Ca -0.13 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.31 1pnv h LEU 20 Cb 1.65 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.48 1pnv h LEU 20 CO 0.19 0.92 -0.02 0.00 -0.34 0.00 0.00 178.44 179.18 1pnv h ALA 21 N 1.14 0.19 -0.72 1.25 0.00 -1.35 -0.38 119.26 119.39 1pnv h ALA 21 Ca 0.09 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1pnv h ALA 21 Cb 0.70 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1pnv h ALA 21 CO 0.05 -0.08 0.32 0.00 0.00 0.00 0.00 179.25 179.55 1pnv h ALA 22 N 0.71 1.22 -0.43 0.00 0.00 -1.27 -1.43 119.26 118.06 1pnv h ALA 22 Ca 0.04 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1pnv h ALA 22 Cb 0.43 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1pnv h ALA 22 CO 0.01 0.59 -0.20 -0.09 0.00 0.00 0.00 179.25 179.56 1pnv h ARG 23 N 1.03 0.90 -0.26 0.00 9.65 -1.05 -1.41 114.38 123.23 1pnv h ARG 23 Ca 0.25 -0.39 -0.01 0.00 -1.10 0.00 0.00 59.98 58.73 1pnv h ARG 23 Cb 0.14 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.68 1pnv h ARG 23 CO -0.03 1.04 0.13 -0.07 2.80 0.00 0.00 179.97 183.85 1pnv h LEU 24 N 0.73 0.34 -1.80 3.80 3.38 -0.72 -0.65 115.31 120.39 1pnv h LEU 24 Ca 0.10 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1pnv h LEU 24 Cb 0.77 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1pnv h LEU 24 CO 0.06 0.35 -0.14 0.03 0.09 0.00 0.00 178.44 178.84 1pnv h ARG 25 N 0.30 0.00 0.00 1.13 3.08 -1.16 -1.67 114.38 116.06 1pnv h ARG 25 Ca 0.09 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.96 1pnv h ARG 25 Cb 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1pnv h ARG 25 CO -0.01 0.14 -0.85 1.49 -1.07 0.00 0.00 179.97 179.66 1pnv h GLU 26 N 0.00 0.03 0.00 0.04 4.81 -0.45 -3.16 114.58 115.85 1pnv h GLU 26 Ca -0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1pnv h GLU 26 Cb 0.40 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1pnv h GLU 26 CO 0.02 0.86 0.00 -0.07 -0.73 0.00 0.00 179.01 179.09 1pnv h LEU 27 N 0.02 0.00 0.00 1.64 3.38 -0.27 -3.47 115.31 116.60 1pnv h LEU 27 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1pnv h LEU 27 Cb 1.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.24 1pnv h LEU 27 CO 0.11 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.25 1pnv n GLY 28 N 1.09 2.00 3.65 0.83 0.00 -0.99 -5.10 105.19 106.66 1pnv n GLY 28 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1pnv n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pnv s ALA 29 N -1.91 0.86 0.26 4.61 0.00 -0.74 -4.83 121.76 120.00 1pnv s ALA 29 Ca 0.00 -1.06 0.11 0.00 0.00 0.00 0.00 51.96 51.01 1pnv s ALA 29 Cb 0.00 -2.84 -0.05 0.00 0.00 0.00 0.00 23.12 20.23 1pnv s ALA 29 CO 0.00 -3.47 -0.18 0.34 0.00 0.00 0.00 175.76 172.46 1pnv s ASP 30 N -4.12 3.27 0.05 0.00 3.68 -0.87 -3.80 116.67 114.88 1pnv s ASP 30 Ca 0.72 -1.04 -0.06 0.00 2.13 0.00 0.00 52.55 54.30 1pnv s ASP 30 Cb -0.08 -0.25 -0.01 0.00 -1.45 0.00 0.00 42.92 41.14 1pnv s ASP 30 CO 0.55 -0.04 0.12 0.00 0.13 0.00 0.00 175.17 175.94 1pnv s ALA 31 N -2.66 -0.09 0.00 3.66 0.00 -1.26 -2.00 121.76 119.41 1pnv s ALA 31 Ca 0.28 -0.60 -0.11 0.00 0.00 0.00 0.00 51.96 51.53 1pnv s ALA 31 Cb -0.03 0.31 0.01 0.00 0.00 0.00 0.00 23.12 23.41 1pnv s ALA 31 CO 0.12 -0.38 0.23 1.03 0.00 0.00 0.00 175.76 176.76 1pnv s ARG 32 N -3.06 0.60 0.04 0.00 0.52 -0.83 -4.55 118.95 111.67 1pnv s ARG 32 Ca -0.01 -0.33 0.04 0.00 -0.52 0.00 0.00 55.73 54.90 1pnv s ARG 32 Cb 0.01 0.26 -0.02 0.00 0.52 0.00 0.00 34.95 35.72 1pnv s ARG 32 CO -0.07 -0.16 -0.12 -1.64 0.02 0.00 0.00 175.30 173.34 1pnv s MET 33 N -1.51 0.75 -0.31 3.54 -1.94 -0.50 -0.59 119.30 118.74 1pnv s MET 33 Ca -0.13 -0.74 0.03 0.00 -1.71 0.00 0.00 55.69 53.14 1pnv s MET 33 Cb -0.06 -0.69 0.09 0.00 2.01 0.00 0.00 34.83 36.18 1pnv s MET 33 CO 0.02 0.16 0.00 0.00 -0.01 0.00 0.00 175.02 175.20 1pnv s LEU 35 N 1.04 2.46 0.46 0.00 1.43 -0.97 -2.70 118.68 120.41 1pnv s LEU 35 Ca 0.04 -0.91 -0.25 0.00 -1.03 0.00 0.00 54.13 51.99 1pnv s LEU 35 Cb -0.19 -0.25 -0.08 0.00 0.03 0.00 0.00 46.19 45.70 1pnv s LEU 35 CO -0.08 -0.33 1.39 -2.16 0.23 0.00 0.00 176.35 175.39 1pnv s PRO 36 N -3.29 3.64 0.42 1.29 0.04 -1.25 -1.45 135.00 134.40 1pnv s PRO 36 Ca 0.10 2.33 0.31 0.00 0.04 0.00 0.00 61.00 63.78 1pnv s PRO 36 Cb 0.01 -2.60 1.05 0.00 0.04 0.00 0.00 34.50 33.00 1pnv s PRO 36 CO -0.01 -0.83 1.08 -0.35 0.04 0.00 0.00 177.00 176.93 1pnv n PRO 37 N -0.29 0.00 -0.02 0.56 -0.04 -1.26 -1.89 135.00 132.06 1pnv n PRO 37 Ca 0.06 0.78 0.13 0.00 -0.04 0.00 0.00 63.50 64.43 1pnv n PRO 37 Cb 0.43 -1.86 0.55 0.00 -0.04 0.00 0.00 33.50 32.58 1pnv n PRO 37 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1pnv h ASP 38 N 0.00 0.25 -0.58 3.54 3.45 -1.89 -3.09 116.42 118.10 1pnv h ASP 38 Ca 0.57 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.04 1pnv h ASP 38 Cb 2.56 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 41.28 1pnv h ASP 38 CO -0.01 0.15 0.00 -1.22 -1.57 0.00 0.00 179.24 176.60 1pnv n TYR 39 N -4.46 1.52 -0.04 4.55 4.02 -0.79 -4.52 117.16 117.44 1pnv n TYR 39 Ca 0.08 -0.58 -0.11 0.00 -0.01 0.00 0.00 57.90 57.28 1pnv n TYR 39 Cb 0.38 -0.30 -0.04 0.00 -0.02 0.00 0.00 39.34 39.36 1pnv n TYR 39 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 176.86 175.46 1pnv h VAL 40 N 3.75 1.11 -0.43 -0.72 -1.51 -1.78 0.61 116.25 117.28 1pnv h VAL 40 Ca 0.00 -0.30 -0.05 0.00 -1.23 0.00 0.00 66.70 65.12 1pnv h VAL 40 Cb 1.49 1.00 -0.02 0.00 -2.13 0.00 0.00 31.29 31.63 1pnv h VAL 40 CO 0.28 0.10 0.08 -0.33 -1.23 0.00 0.00 177.57 176.48 1pnv h GLU 41 N 0.17 0.71 -0.89 5.19 3.07 -1.86 -1.01 114.58 119.96 1pnv h GLU 41 Ca 0.06 -0.18 0.02 0.00 -0.50 0.00 0.00 59.36 58.76 1pnv h GLU 41 Cb 0.08 -0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 27.86 1pnv h GLU 41 CO -0.01 0.73 0.58 -0.09 -1.40 0.00 0.00 179.01 178.82 1pnv h ARG 42 N 0.57 1.11 -0.29 2.33 9.65 -1.79 -1.14 114.38 124.83 1pnv h ARG 42 Ca 0.13 -0.07 -0.18 0.00 -1.10 0.00 0.00 59.98 58.76 1pnv h ARG 42 Cb 0.36 -0.25 -0.00 0.00 -1.39 0.00 0.00 29.97 28.68 1pnv h ARG 42 CO 0.01 0.74 -0.54 0.00 2.80 0.00 0.00 179.97 182.98 1pnv h ALA 44 N 0.71 1.46 -0.55 0.00 0.00 -0.80 0.26 119.26 120.34 1pnv h ALA 44 Ca 0.02 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1pnv h ALA 44 Cb 1.14 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1pnv h ALA 44 CO 0.12 0.44 0.09 1.49 0.00 0.00 0.00 179.25 181.38 1pnv h GLU 45 N 1.09 0.89 0.00 0.00 4.81 -1.06 -2.63 114.58 117.67 1pnv h GLU 45 Ca 0.36 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1pnv h GLU 45 Cb 0.07 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1pnv h GLU 45 CO -0.12 0.83 -0.52 0.28 -0.73 0.00 0.00 179.01 178.75 1pnv n VAL 46 N -4.24 0.03 -0.98 0.32 0.31 -0.69 -4.96 118.33 108.12 1pnv n VAL 46 Ca 0.04 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1pnv n VAL 46 Cb 0.27 0.23 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 1pnv n VAL 46 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pnv n GLY 47 N 1.49 0.44 3.66 2.92 0.00 0.84 -4.99 105.19 109.55 1pnv n GLY 47 Ca 0.05 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.05 1pnv n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pnv s VAL 48 N -2.00 5.20 0.02 1.61 1.01 -0.84 -5.01 120.40 120.40 1pnv s VAL 48 Ca 0.00 0.67 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 1pnv s VAL 48 Cb 0.00 -3.71 -0.07 0.00 0.00 0.00 0.00 36.38 32.60 1pnv s VAL 48 CO 0.00 0.25 1.55 -2.16 0.00 0.00 0.00 175.10 174.74 1pnv s PRO 49 N 1.37 4.23 -0.02 2.72 0.04 -1.26 -4.46 135.00 137.61 1pnv s PRO 49 Ca 0.18 2.16 0.02 0.00 0.04 0.00 0.00 61.00 63.39 1pnv s PRO 49 Cb -0.15 -3.65 0.01 0.00 0.04 0.00 0.00 34.50 30.75 1pnv s PRO 49 CO 0.08 -0.69 -0.05 1.41 0.04 0.00 0.00 177.00 177.79 1pnv s MET 50 N 2.76 0.61 -0.23 4.56 1.75 -1.26 -1.40 119.30 126.08 1pnv s MET 50 Ca 0.70 -0.17 -0.10 0.00 -1.25 0.00 0.00 55.69 54.87 1pnv s MET 50 Cb -0.35 -0.61 -0.05 0.00 2.84 0.00 0.00 34.83 36.66 1pnv s MET 50 CO 0.29 0.05 0.15 0.08 -0.65 0.00 0.00 175.02 174.94 1pnv s VAL 51 N 0.29 5.32 -0.03 10.11 1.01 0.33 -4.94 120.40 132.49 1pnv s VAL 51 Ca -0.03 0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.81 1pnv s VAL 51 Cb -0.07 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1pnv s VAL 51 CO -0.00 0.36 1.17 -2.16 0.00 0.00 0.00 175.10 174.46 1pnv s PRO 52 N 0.96 4.39 -0.05 2.72 0.04 -1.26 -2.29 135.00 139.51 1pnv s PRO 52 Ca 0.07 1.65 0.01 0.00 0.04 0.00 0.00 61.00 62.78 1pnv s PRO 52 Cb -0.13 -3.50 0.02 0.00 0.04 0.00 0.00 34.50 30.93 1pnv s PRO 52 CO 0.04 -0.36 -0.06 0.08 0.04 0.00 0.00 177.00 176.73 1pnv s VAL 53 N 1.82 0.68 0.00 -0.36 1.01 -0.53 -4.91 120.40 118.12 1pnv s VAL 53 Ca 0.56 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.32 1pnv s VAL 53 Cb -0.25 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.46 1pnv s VAL 53 CO 0.24 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1pnv n GLY 54 N 3.95 -1.81 3.81 4.51 0.00 -1.26 -3.93 105.19 110.47 1pnv n GLY 54 Ca -0.25 -1.35 -0.30 0.00 0.00 0.00 0.00 46.02 44.13 1pnv n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pnv s ARG 55 N 0.00 2.17 0.41 1.61 0.52 -1.26 -4.43 118.95 117.96 1pnv s ARG 55 Ca 0.00 0.62 -0.23 0.00 -0.52 0.00 0.00 55.73 55.60 1pnv s ARG 55 Cb 0.00 -1.93 -0.10 0.00 0.52 0.00 0.00 34.95 33.44 1pnv s ARG 55 CO 0.00 -1.56 0.98 0.00 0.02 0.00 0.00 175.30 174.74 1pnv s ALA 56 N -3.18 3.07 -0.09 2.13 0.00 -1.26 -4.32 121.76 118.11 1pnv s ALA 56 Ca 0.60 0.52 -0.18 0.00 0.00 0.00 0.00 51.96 52.90 1pnv s ALA 56 Cb -0.14 -3.20 -0.28 0.00 0.00 0.00 0.00 23.12 19.50 1pnv s ALA 56 CO 0.54 0.01 0.67 -0.39 0.00 0.00 0.00 175.76 176.60 1pnv h VAL 57 N 2.09 1.21 -2.67 0.00 -1.51 -1.91 -3.41 116.25 110.05 1pnv h VAL 57 Ca -0.48 -2.44 -0.53 0.00 -1.23 0.00 0.00 66.70 62.01 1pnv h VAL 57 Cb 1.20 2.88 0.03 0.00 -2.13 0.00 0.00 31.29 33.27 1pnv h VAL 57 CO 0.62 0.70 1.01 -0.60 -1.23 0.00 0.00 177.57 178.06 1pnv s ARG 58 N -2.45 4.19 0.18 5.19 3.52 -1.26 -4.91 118.95 123.40 1pnv s ARG 58 Ca -0.18 2.39 -0.19 0.00 -0.13 0.00 0.00 55.73 57.62 1pnv s ARG 58 Cb 0.03 -3.53 0.12 0.00 -1.56 0.00 0.00 34.95 30.01 1pnv s ARG 58 CO 0.78 -0.74 1.61 0.00 -0.81 0.00 0.00 175.30 176.15 1pnv h ALA 59 N 8.17 0.05 0.00 6.12 0.00 -1.91 0.28 119.26 131.97 1pnv h ALA 59 Ca -0.43 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1pnv h ALA 59 Cb 1.20 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1pnv h ALA 59 CO 0.93 -0.60 0.00 0.41 0.00 0.00 0.00 179.25 179.99 1pnv n GLY 60 N -1.41 -0.54 0.00 0.00 0.00 -1.26 -2.51 105.19 99.46 1pnv n GLY 60 Ca 0.03 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.13 1pnv n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pnv n ALA 61 N -0.53 3.74 -2.54 4.61 0.00 0.09 -4.98 120.51 120.90 1pnv n ALA 61 Ca 0.01 -0.48 -0.22 0.00 0.00 0.00 0.00 53.44 52.75 1pnv n ALA 61 Cb 0.00 -0.64 -0.05 0.00 0.00 0.00 0.00 19.45 18.77 1pnv n ALA 61 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1pnv s ARG 62 N -2.88 2.62 0.79 0.00 3.00 -1.05 -4.90 118.95 116.53 1pnv s ARG 62 Ca 0.02 -1.35 -0.14 0.00 0.00 0.00 0.00 55.73 54.25 1pnv s ARG 62 Cb 0.13 -2.38 0.04 0.00 0.00 0.00 0.00 34.95 32.73 1pnv s ARG 62 CO 0.74 0.14 0.96 0.39 0.00 0.00 0.00 175.30 177.53 1pnv n GLU 63 N -1.27 0.24 -2.05 3.54 -0.58 -1.26 -4.88 120.64 114.38 1pnv n GLU 63 Ca -0.03 0.15 -0.41 0.00 -0.42 0.00 0.00 57.16 56.44 1pnv n GLU 63 Cb 0.60 -2.23 -0.02 0.00 -0.57 0.00 0.00 31.44 29.22 1pnv n GLU 63 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 1pnv s PRO 64 N -3.65 4.29 0.00 3.49 0.02 -1.26 -2.21 135.00 135.68 1pnv s PRO 64 Ca 0.71 2.27 0.00 0.00 0.02 0.00 0.00 61.00 64.00 1pnv s PRO 64 Cb -0.31 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.11 1pnv s PRO 64 CO 0.53 -0.35 0.00 0.41 -0.33 0.00 0.00 177.00 177.26 1pnv n GLY 65 N 1.80 2.10 3.74 0.52 0.00 -1.26 -5.01 105.19 107.09 1pnv n GLY 65 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1pnv n GLY 65 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pnv s GLU 66 N -0.14 4.53 0.50 1.61 2.12 -0.94 -5.03 118.70 121.35 1pnv s GLU 66 Ca 0.00 1.86 -0.19 0.00 0.36 0.00 0.00 54.97 57.00 1pnv s GLU 66 Cb 0.00 -3.23 -0.08 0.00 0.26 0.00 0.00 34.13 31.08 1pnv s GLU 66 CO 0.00 -0.01 1.03 -0.51 -0.54 0.00 0.00 175.26 175.23 1pnv s LEU 67 N -0.57 3.79 0.64 2.70 1.43 -1.26 -4.93 118.68 120.48 1pnv s LEU 67 Ca 0.51 1.87 -0.08 0.00 -1.03 0.00 0.00 54.13 55.39 1pnv s LEU 67 Cb -0.32 -4.55 0.01 0.00 0.03 0.00 0.00 46.19 41.35 1pnv s LEU 67 CO 0.38 -0.78 0.98 -2.16 0.23 0.00 0.00 176.35 175.00 1pnv s PRO 68 N -3.40 2.92 0.11 1.29 0.04 -1.26 -4.97 135.00 129.73 1pnv s PRO 68 Ca 0.66 0.21 0.14 0.00 0.04 0.00 0.00 61.00 62.04 1pnv s PRO 68 Cb -0.15 -2.16 0.62 0.00 0.04 0.00 0.00 34.50 32.85 1pnv s PRO 68 CO 0.22 -0.83 1.42 -0.35 0.04 0.00 0.00 177.00 177.51 1pnv n PRO 69 N -2.76 0.07 0.07 0.56 -0.04 -1.26 -2.40 135.00 129.24 1pnv n PRO 69 Ca 0.05 0.42 0.11 0.00 -0.04 0.00 0.00 63.50 64.05 1pnv n PRO 69 Cb 0.57 -1.66 -0.04 0.00 -0.04 0.00 0.00 33.50 32.33 1pnv n PRO 69 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pnv n GLY 70 N -0.64 -1.35 3.64 0.55 0.00 -1.26 -4.79 105.19 101.35 1pnv n GLY 70 Ca 0.01 -0.30 -0.45 0.00 0.00 0.00 0.00 46.02 45.29 1pnv n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pnv n ALA 71 N -2.21 1.40 -0.25 4.61 0.00 -1.01 -4.84 120.51 118.21 1pnv n ALA 71 Ca -0.01 0.12 0.31 0.00 0.00 0.00 0.00 53.44 53.85 1pnv n ALA 71 Cb 0.56 -2.68 0.55 0.00 0.00 0.00 0.00 19.45 17.89 1pnv n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pnv h ALA 72 N 11.30 3.00 0.35 0.00 0.00 -1.91 -1.94 119.26 130.07 1pnv h ALA 72 Ca -0.46 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1pnv h ALA 72 Cb 1.25 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1pnv h ALA 72 CO 0.95 -1.69 -0.28 0.93 0.00 0.00 0.00 179.25 179.16 1pnv h GLU 73 N 0.00 -0.59 0.00 0.00 3.07 -1.94 -3.18 114.58 111.94 1pnv h GLU 73 Ca 0.52 0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.41 1pnv h GLU 73 Cb 2.78 0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 30.82 1pnv h GLU 73 CO -0.01 -0.39 -0.07 -0.24 -1.40 0.00 0.00 179.01 176.90 1pnv h VAL 74 N -0.61 0.58 0.00 3.13 3.04 -1.67 -3.39 116.25 117.33 1pnv h VAL 74 Ca -0.05 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 1pnv h VAL 74 Cb 0.51 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.98 1pnv h VAL 74 CO 0.01 0.07 0.00 0.52 -1.01 0.00 0.00 177.57 177.15 1pnv n VAL 75 N -3.78 0.00 0.13 1.51 0.31 -1.20 0.28 118.33 115.58 1pnv n VAL 75 Ca -0.02 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1pnv n VAL 75 Cb 0.17 0.00 0.27 0.00 -0.91 0.00 0.00 33.84 33.36 1pnv n VAL 75 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1pnv h THR 76 N 0.00 1.31 -0.22 2.52 2.02 -1.85 -0.25 112.91 116.45 1pnv h THR 76 Ca 0.00 -1.49 -0.11 0.00 0.77 0.00 0.00 66.41 65.58 1pnv h THR 76 Cb 0.00 1.73 -0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1pnv h THR 76 CO 0.00 0.44 -0.28 -0.08 0.37 0.00 0.00 175.52 175.97 1pnv h GLU 77 N 0.11 0.57 0.32 6.66 4.81 0.37 -0.98 114.58 126.44 1pnv h GLU 77 Ca 0.01 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 58.90 1pnv h GLU 77 Cb 0.79 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 1pnv h GLU 77 CO 0.06 0.93 -0.34 0.28 -0.73 0.00 0.00 179.01 179.21 1pnv h VAL 78 N 0.26 0.00 -0.73 0.32 2.07 -1.14 0.84 116.25 117.88 1pnv h VAL 78 Ca 0.03 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.69 1pnv h VAL 78 Cb 0.85 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.49 1pnv h VAL 78 CO 0.07 0.00 -0.22 0.58 0.02 0.00 0.00 177.57 178.01 1pnv h VAL 79 N -0.66 0.23 -0.45 2.57 2.07 -1.07 0.80 116.25 119.72 1pnv h VAL 79 Ca -0.04 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1pnv h VAL 79 Cb 0.58 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1pnv h VAL 79 CO -0.05 0.00 0.29 0.00 0.02 0.00 0.00 177.57 177.83 1pnv h ALA 80 N 1.59 0.58 -0.43 1.67 0.00 -0.65 -1.99 119.26 120.02 1pnv h ALA 80 Ca 0.33 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1pnv h ALA 80 Cb 0.55 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1pnv h ALA 80 CO -0.76 0.01 0.24 1.49 0.00 0.00 0.00 179.25 180.23 1pnv h GLU 81 N 0.60 0.60 -0.43 0.00 4.81 0.30 -2.20 114.58 118.26 1pnv h GLU 81 Ca 0.17 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.25 1pnv h GLU 81 Cb -0.05 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1pnv h GLU 81 CO -0.05 0.48 -0.04 -1.49 -0.73 0.00 0.00 179.01 177.18 1pnv h TRP 82 N 0.57 0.87 0.00 0.92 4.06 -1.08 -0.93 115.95 120.36 1pnv h TRP 82 Ca 0.15 -0.17 0.00 0.00 2.06 0.00 0.00 58.89 60.94 1pnv h TRP 82 Cb 0.05 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 27.99 1pnv h TRP 82 CO -0.02 0.87 0.00 0.74 -3.56 0.00 0.00 178.44 176.47 1pnv h PHE 83 N 0.63 0.00 0.06 0.49 0.04 -1.20 -1.68 116.94 115.28 1pnv h PHE 83 Ca 0.12 0.00 -0.36 0.00 2.80 0.00 0.00 57.97 60.53 1pnv h PHE 83 Cb 0.55 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.65 1pnv h PHE 83 CO 0.04 0.00 -2.11 -3.47 -0.60 0.00 0.00 178.31 172.18 1pnv n ASP 84 N -2.62 1.70 -0.01 2.17 2.03 -0.83 -4.61 116.55 114.38 1pnv n ASP 84 Ca -0.01 0.14 0.11 0.00 0.52 0.00 0.00 54.79 55.54 1pnv n ASP 84 Cb 0.13 -0.46 -0.16 0.00 -0.72 0.00 0.00 41.12 39.91 1pnv n ASP 84 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1pnv n LYS 85 N -3.29 0.56 -0.11 -0.67 5.02 -0.42 -4.56 118.16 114.69 1pnv n LYS 85 Ca -0.33 -0.16 -0.08 0.00 -2.02 0.00 0.00 58.31 55.72 1pnv n LYS 85 Cb 1.04 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 34.63 1pnv n LYS 85 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1pnv h VAL 86 N 0.00 1.27 -0.92 -0.18 2.07 -1.54 -3.28 116.25 113.67 1pnv h VAL 86 Ca 0.00 -1.31 0.15 0.00 0.82 0.00 0.00 66.70 66.36 1pnv h VAL 86 Cb 0.89 1.14 -0.10 0.00 -1.52 0.00 0.00 31.29 31.70 1pnv h VAL 86 CO 0.00 0.44 0.52 1.55 0.02 0.00 0.00 177.57 180.10 1pnv h PRO 87 N 0.73 0.70 -0.10 1.57 0.13 -1.81 0.54 132.00 133.76 1pnv h PRO 87 Ca 0.11 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 1pnv h PRO 87 Cb 0.71 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 1pnv h PRO 87 CO 0.05 0.47 0.01 0.00 -0.23 0.00 0.00 178.00 178.30 1pnv h ALA 88 N 1.58 1.84 0.09 -0.56 0.00 -1.87 -0.23 119.26 120.11 1pnv h ALA 88 Ca 0.50 -0.05 -0.27 0.00 0.00 0.00 0.00 54.91 55.09 1pnv h ALA 88 Cb 0.69 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1pnv h ALA 88 CO -0.35 0.13 -1.39 0.00 0.00 0.00 0.00 179.25 177.63 1pnv h ALA 89 N 1.88 0.22 0.00 0.00 0.00 -1.01 -3.38 119.26 116.97 1pnv h ALA 89 Ca 0.03 -1.12 -0.00 0.00 0.00 0.00 0.00 54.91 53.82 1pnv h ALA 89 Cb 0.08 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1pnv h ALA 89 CO -0.00 0.83 -0.01 0.97 0.00 0.00 0.00 179.25 181.04 1pnv h ILE 90 N -0.42 0.02 -2.43 0.00 2.10 0.10 -3.45 117.51 113.42 1pnv h ILE 90 Ca -0.31 -0.77 -0.53 0.00 1.08 0.00 0.00 64.86 64.33 1pnv h ILE 90 Cb 1.68 1.75 0.03 0.00 -1.09 0.00 0.00 36.82 39.20 1pnv h ILE 90 CO 0.01 0.01 1.15 -0.62 -1.08 0.00 0.00 178.15 177.61 1pnv n GLU 91 N -3.10 2.79 -0.34 2.19 1.02 -0.11 -1.74 120.64 121.35 1pnv n GLU 91 Ca 0.02 1.02 0.00 0.00 -0.02 0.00 0.00 57.16 58.18 1pnv n GLU 91 Cb 0.42 -2.93 0.00 0.00 -0.02 0.00 0.00 31.44 28.91 1pnv n GLU 91 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pnv n GLY 92 N 4.33 0.81 3.94 0.62 0.00 -1.26 -5.03 105.19 108.60 1pnv n GLY 92 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 1pnv n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pnv n ASP 94 N -1.15 1.41 -3.68 0.00 8.00 0.44 -4.93 116.55 116.63 1pnv n ASP 94 Ca -0.06 -1.20 -0.01 0.00 0.71 0.00 0.00 54.79 54.22 1pnv n ASP 94 Cb 0.55 0.45 -0.01 0.00 -0.02 0.00 0.00 41.12 42.09 1pnv n ASP 94 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pnv s ALA 95 N -1.55 -1.94 -0.08 2.24 0.00 -1.24 -3.98 121.76 115.22 1pnv s ALA 95 Ca 0.10 0.44 -0.10 0.00 0.00 0.00 0.00 51.96 52.40 1pnv s ALA 95 Cb 0.10 0.49 0.02 0.00 0.00 0.00 0.00 23.12 23.73 1pnv s ALA 95 CO 0.31 -1.03 0.27 0.54 0.00 0.00 0.00 175.76 175.84 1pnv s VAL 96 N -2.87 0.02 -0.07 0.00 0.11 -0.57 -2.12 120.40 114.90 1pnv s VAL 96 Ca 0.13 -0.16 0.03 0.00 -2.93 0.00 0.00 61.98 59.05 1pnv s VAL 96 Cb 0.02 -0.43 0.00 0.00 -1.53 0.00 0.00 36.38 34.44 1pnv s VAL 96 CO -0.01 -0.09 -0.17 -0.69 -3.33 0.00 0.00 175.10 170.81 1pnv s VAL 97 N -0.28 1.47 0.23 2.04 1.01 0.26 -1.60 120.40 123.54 1pnv s VAL 97 Ca -0.04 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.26 1pnv s VAL 97 Cb -0.03 -1.29 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 1pnv s VAL 97 CO 0.01 0.43 0.04 -0.89 0.00 0.00 0.00 175.10 174.69 1pnv s THR 98 N 0.35 0.73 0.18 3.92 2.01 0.03 -0.23 115.64 122.63 1pnv s THR 98 Ca -0.12 -2.00 -0.24 0.00 0.31 0.00 0.00 61.69 59.65 1pnv s THR 98 Cb -0.15 -2.43 0.05 0.00 0.01 0.00 0.00 72.50 69.99 1pnv s THR 98 CO 0.04 -0.21 0.81 0.28 -0.69 0.00 0.00 174.62 174.85 1pnv s THR 99 N -3.63 0.00 0.00 -0.82 -1.32 -0.96 -0.38 115.64 108.53 1pnv s THR 99 Ca 0.32 -0.60 0.00 0.00 -1.21 0.00 0.00 61.69 60.19 1pnv s THR 99 Cb 0.07 -1.72 0.00 0.00 -1.51 0.00 0.00 72.50 69.33 1pnv s THR 99 CO 0.10 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.12 1pnv n GLY 100 N -0.43 -1.31 3.36 6.08 0.00 -1.26 -3.49 105.19 108.15 1pnv n GLY 100 Ca -0.07 -1.61 -0.52 0.00 0.00 0.00 0.00 46.02 43.83 1pnv n GLY 100 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1pnv n LEU 101 N 0.00 0.66 -0.28 0.99 7.94 -0.46 -4.79 117.00 121.05 1pnv n LEU 101 Ca 0.00 0.45 0.09 0.00 -1.11 0.00 0.00 56.01 55.44 1pnv n LEU 101 Cb 0.00 -0.94 0.23 0.00 0.53 0.00 0.00 43.42 43.24 1pnv n LEU 101 CO 0.00 -0.76 0.88 0.25 -1.11 0.00 0.00 177.39 176.65 1pnv h LEU 102 N 10.56 -0.17 -2.10 -1.96 5.85 -1.92 0.78 115.31 126.34 1pnv h LEU 102 Ca -0.09 0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1pnv h LEU 102 Cb 1.37 0.31 -0.00 0.00 0.37 0.00 0.00 40.66 42.70 1pnv h LEU 102 CO 1.21 -0.17 -0.04 1.55 -0.34 0.00 0.00 178.44 180.65 1pnv h PRO 103 N 0.16 0.00 0.10 5.25 0.13 -1.96 -0.83 132.00 134.84 1pnv h PRO 103 Ca 0.49 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 65.32 1pnv h PRO 103 Cb 0.92 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 1pnv h PRO 103 CO -0.67 0.04 -1.48 0.00 -0.23 0.00 0.00 178.00 175.67 1pnv h ALA 104 N 1.96 0.31 -0.26 -0.56 0.00 -1.26 -3.18 119.26 116.27 1pnv h ALA 104 Ca -0.00 -1.11 -0.07 0.00 0.00 0.00 0.00 54.91 53.73 1pnv h ALA 104 Cb 0.08 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1pnv h ALA 104 CO 0.01 1.18 -0.15 0.00 0.00 0.00 0.00 179.25 180.28 1pnv h ALA 105 N 0.58 1.27 -0.04 0.00 0.00 -0.54 -2.34 119.26 118.18 1pnv h ALA 105 Ca -0.22 -0.27 -0.23 0.00 0.00 0.00 0.00 54.91 54.19 1pnv h ALA 105 Cb 1.99 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.66 1pnv h ALA 105 CO 0.15 0.48 -0.91 0.28 0.00 0.00 0.00 179.25 179.26 1pnv h VAL 106 N 0.41 1.34 -0.87 0.00 2.07 -1.28 -1.46 116.25 116.45 1pnv h VAL 106 Ca 0.07 -2.25 -0.01 0.00 0.82 0.00 0.00 66.70 65.33 1pnv h VAL 106 Cb 0.51 2.28 -0.04 0.00 -1.52 0.00 0.00 31.29 32.51 1pnv h VAL 106 CO 0.03 0.69 0.49 0.00 0.02 0.00 0.00 177.57 178.79 1pnv h ALA 107 N 0.64 1.11 -0.00 1.67 0.00 -1.48 -1.61 119.26 119.58 1pnv h ALA 107 Ca -0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1pnv h ALA 107 Cb 1.54 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1pnv h ALA 107 CO 0.17 0.61 -0.00 0.28 0.00 0.00 0.00 179.25 180.30 1pnv h VAL 108 N 1.20 1.35 -0.33 0.00 2.07 -1.36 -2.75 116.25 116.43 1pnv h VAL 108 Ca 0.31 -1.03 0.10 0.00 0.82 0.00 0.00 66.70 66.89 1pnv h VAL 108 Cb 0.01 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1pnv h VAL 108 CO -0.05 0.27 0.24 -0.09 0.02 0.00 0.00 177.57 177.96 1pnv h ARG 109 N -0.42 0.00 -0.06 1.57 2.43 -1.07 -0.53 114.38 116.30 1pnv h ARG 109 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1pnv h ARG 109 Cb 0.44 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1pnv h ARG 109 CO 0.00 0.00 -0.04 0.77 -1.51 0.00 0.00 179.97 179.19 1pnv h SER 110 N 0.00 0.13 0.35 -3.80 0.02 -1.18 -0.26 113.55 108.81 1pnv h SER 110 Ca 0.16 -0.45 -0.02 0.00 -0.84 0.00 0.00 61.79 60.63 1pnv h SER 110 Cb 0.64 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 1pnv h SER 110 CO -0.00 0.55 -0.12 0.24 -1.14 0.00 0.00 176.83 176.36 1pnv h MET 111 N -0.29 0.00 0.02 3.45 2.86 -0.99 -0.90 114.93 119.09 1pnv h MET 111 Ca 0.01 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.39 1pnv h MET 111 Cb 0.51 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.18 1pnv h MET 111 CO 0.01 0.12 -1.04 0.00 1.06 0.00 0.00 176.91 177.05 1pnv h ALA 112 N 1.88 0.20 -0.77 6.32 0.00 -0.97 -2.96 119.26 122.96 1pnv h ALA 112 Ca -0.00 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1pnv h ALA 112 Cb 0.32 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1pnv h ALA 112 CO 0.02 0.75 0.49 1.49 0.00 0.00 0.00 179.25 181.99 1pnv h GLU 113 N 0.30 1.03 -0.10 0.00 4.81 0.24 -0.16 114.58 120.71 1pnv h GLU 113 Ca -0.12 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 58.96 1pnv h GLU 113 Cb 1.69 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.84 1pnv h GLU 113 CO 0.19 0.70 -0.26 -0.22 -0.73 0.00 0.00 179.01 178.70 1pnv h LYS 114 N 1.04 0.17 0.00 1.92 1.63 -1.25 -2.93 116.57 117.15 1pnv h LYS 114 Ca 0.28 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 1pnv h LYS 114 Cb -0.08 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.54 1pnv h LYS 114 CO -0.06 0.42 -0.63 -0.07 -3.45 0.00 0.00 179.45 175.67 1pnv h LEU 115 N 0.15 0.00 -0.29 5.20 3.38 -1.23 -3.48 115.31 119.03 1pnv h LEU 115 Ca 0.02 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1pnv h LEU 115 Cb 0.54 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.30 1pnv h LEU 115 CO 0.04 0.06 -0.07 0.61 0.09 0.00 0.00 178.44 179.17 1pnv n GLY 116 N 1.27 0.52 3.31 0.83 0.00 -0.13 -5.06 105.19 105.93 1pnv n GLY 116 Ca 0.03 -0.69 -0.31 0.00 0.00 0.00 0.00 46.02 45.04 1pnv n GLY 116 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1pnv s ILE 117 N -2.55 2.13 0.57 -0.61 -4.36 -1.09 -5.07 121.20 110.23 1pnv s ILE 117 Ca 0.03 -1.06 -0.19 0.00 -0.26 0.00 0.00 60.65 59.17 1pnv s ILE 117 Cb -0.01 -1.75 -0.06 0.00 1.25 0.00 0.00 42.46 41.88 1pnv s ILE 117 CO 0.04 0.58 0.86 -0.81 0.24 0.00 0.00 174.94 175.84 1pnv n PRO 118 N 2.62 0.84 -4.46 0.37 -0.04 -1.26 -4.62 135.00 128.45 1pnv n PRO 118 Ca -0.17 0.32 -0.22 0.00 -0.04 0.00 0.00 63.50 63.40 1pnv n PRO 118 Cb 0.51 -2.03 -0.14 0.00 -0.04 0.00 0.00 33.50 31.80 1pnv n PRO 118 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1pnv s TYR 119 N -1.54 1.36 -0.04 0.54 6.14 -1.26 -1.51 117.35 121.03 1pnv s TYR 119 Ca 0.73 -0.34 -0.03 0.00 0.64 0.00 0.00 57.07 58.07 1pnv s TYR 119 Cb -0.44 -0.82 0.02 0.00 0.42 0.00 0.00 41.96 41.14 1pnv s TYR 119 CO 0.50 0.04 0.10 1.03 0.64 0.00 0.00 175.55 177.86 1pnv s ARG 120 N -1.03 0.09 -0.04 4.97 1.81 -0.62 -4.97 118.95 119.16 1pnv s ARG 120 Ca 0.03 0.21 0.04 0.00 -1.72 0.00 0.00 55.73 54.29 1pnv s ARG 120 Cb -0.08 -0.05 -0.03 0.00 -0.45 0.00 0.00 34.95 34.34 1pnv s ARG 120 CO 0.01 -0.08 -0.13 -0.47 -0.68 0.00 0.00 175.30 173.95 1pnv s TYR 121 N 0.52 2.72 0.15 -0.53 5.04 -1.26 -0.79 117.35 123.21 1pnv s TYR 121 Ca -0.04 -0.14 0.11 0.00 -2.44 0.00 0.00 57.07 54.56 1pnv s TYR 121 Cb -0.05 -1.62 -0.04 0.00 0.35 0.00 0.00 41.96 40.60 1pnv s TYR 121 CO -0.02 0.22 -0.25 0.99 -1.34 0.00 0.00 175.55 175.15 1pnv s THR 122 N -0.78 2.35 0.18 4.34 2.01 0.49 -0.75 115.64 123.48 1pnv s THR 122 Ca 0.12 -1.81 0.10 0.00 0.31 0.00 0.00 61.69 60.41 1pnv s THR 122 Cb -0.11 -2.07 -0.04 0.00 0.01 0.00 0.00 72.50 70.29 1pnv s THR 122 CO 0.02 0.03 -0.21 0.68 -0.69 0.00 0.00 174.62 174.45 1pnv s VAL 123 N -1.24 2.08 -0.85 3.82 -7.23 0.25 -4.57 120.40 112.66 1pnv s VAL 123 Ca 0.16 -2.00 0.18 0.00 -1.81 0.00 0.00 61.98 58.51 1pnv s VAL 123 Cb -0.09 -1.99 -0.20 0.00 0.56 0.00 0.00 36.38 34.65 1pnv s VAL 123 CO 0.08 -0.24 0.77 0.18 -0.31 0.00 0.00 175.10 175.58 1pnv n LEU 124 N 0.21 0.85 -3.99 1.32 4.77 -1.26 -2.39 117.00 116.51 1pnv n LEU 124 Ca -0.12 -0.49 -0.21 0.00 -0.03 0.00 0.00 56.01 55.15 1pnv n LEU 124 Cb 0.57 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.50 1pnv n LEU 124 CO 0.30 0.21 -0.44 -0.44 -1.33 0.00 0.00 177.39 175.69 1pnv s SER 125 N -2.76 1.29 0.42 -1.43 0.01 -1.26 -4.61 113.70 105.36 1pnv s SER 125 Ca 0.07 -0.20 0.15 0.00 1.31 0.00 0.00 55.95 57.27 1pnv s SER 125 Cb 0.14 -0.45 1.03 0.00 0.21 0.00 0.00 66.02 66.95 1pnv s SER 125 CO 0.76 0.04 1.92 1.55 0.41 0.00 0.00 173.24 177.92 1pnv h PRO 126 N 6.65 0.43 0.00 12.44 0.13 -1.92 -1.38 132.00 148.35 1pnv h PRO 126 Ca -0.34 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1pnv h PRO 126 Cb 1.17 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1pnv h PRO 126 CO 0.48 0.28 0.00 -0.40 -0.23 0.00 0.00 178.00 178.13 1pnv n ASP 127 N -4.48 0.00 -0.05 1.44 5.75 -1.26 -1.53 116.55 116.42 1pnv n ASP 127 Ca 0.14 -0.81 0.04 0.00 -0.01 0.00 0.00 54.79 54.14 1pnv n ASP 127 Cb 0.50 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.56 1pnv n ASP 127 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1pnv n HIS 128 N -0.55 0.00 -2.02 2.11 8.25 -0.52 -4.91 115.22 117.58 1pnv n HIS 128 Ca 0.01 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.08 1pnv n HIS 128 Cb 0.00 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.12 1pnv n HIS 128 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1pnv s LEU 129 N -2.10 4.07 0.00 2.41 1.43 -0.58 -4.86 118.68 119.06 1pnv s LEU 129 Ca 0.04 2.62 0.08 0.00 -1.03 0.00 0.00 54.13 55.83 1pnv s LEU 129 Cb 0.06 -4.07 0.42 0.00 0.03 0.00 0.00 46.19 42.62 1pnv s LEU 129 CO 0.28 -1.06 1.09 -2.65 0.23 0.00 0.00 176.35 174.24 1pnv n PRO 130 N -0.31 0.14 -0.12 1.29 -0.02 -1.26 -1.82 135.00 132.91 1pnv n PRO 130 Ca 0.06 0.17 0.11 0.00 -2.02 0.00 0.00 63.50 61.83 1pnv n PRO 130 Cb 0.45 -1.50 0.28 0.00 -0.02 0.00 0.00 33.50 32.71 1pnv n PRO 130 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1pnv n SER 131 N -1.23 2.59 -0.35 2.55 3.41 -1.26 -3.45 113.62 115.87 1pnv n SER 131 Ca 0.04 -1.86 0.08 0.00 -0.26 0.00 0.00 58.87 56.87 1pnv n SER 131 Cb 0.06 -0.15 0.14 0.00 -0.26 0.00 0.00 64.21 64.00 1pnv n SER 131 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1pnv n GLU 132 N 0.94 1.20 -5.25 4.33 1.02 -0.75 -4.61 120.64 117.52 1pnv n GLU 132 Ca 0.17 -2.65 -0.31 0.00 -0.02 0.00 0.00 57.16 54.36 1pnv n GLU 132 Cb 0.48 -1.37 -0.16 0.00 -0.02 0.00 0.00 31.44 30.36 1pnv n GLU 132 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1pnv s GLN 133 N -2.60 2.49 0.20 3.49 -1.52 -1.22 -4.94 119.66 115.56 1pnv s GLN 133 Ca 0.31 -0.89 -0.30 0.00 -1.95 0.00 0.00 55.36 52.52 1pnv s GLN 133 Cb 0.29 -2.13 -0.09 0.00 -0.22 0.00 0.00 33.01 30.86 1pnv s GLN 133 CO -0.01 0.38 1.42 -1.54 -0.25 0.00 0.00 175.29 175.29 1pnv s SER 134 N -0.18 6.73 0.00 5.90 1.04 -1.26 -4.79 113.70 121.14 1pnv s SER 134 Ca -0.03 2.53 0.00 0.00 0.48 0.00 0.00 55.95 58.93 1pnv s SER 134 Cb -0.13 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.38 1pnv s SER 134 CO 0.03 -0.67 0.65 0.00 0.98 0.00 0.00 173.24 174.23 1pnv n GLN 135 N 2.94 0.41 0.01 4.02 10.64 -1.26 -1.52 117.38 132.62 1pnv n GLN 135 Ca 0.08 0.00 -0.03 0.00 -1.83 0.00 0.00 57.00 55.23 1pnv n GLN 135 Cb 0.41 -1.30 -0.01 0.00 -0.86 0.00 0.00 30.24 28.48 1pnv n GLN 135 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1pnv n ALA 136 N 1.37 2.66 0.21 2.61 0.00 -1.26 -4.52 120.51 121.58 1pnv n ALA 136 Ca 0.00 -0.16 0.04 0.00 0.00 0.00 0.00 53.44 53.33 1pnv n ALA 136 Cb 0.20 0.29 0.45 0.00 0.00 0.00 0.00 19.45 20.39 1pnv n ALA 136 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1pnv h GLU 137 N -0.17 0.00 -0.44 0.00 4.11 -1.65 -1.25 114.58 115.18 1pnv h GLU 137 Ca -0.04 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.40 1pnv h GLU 137 Cb 0.49 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1pnv h GLU 137 CO -0.03 0.26 0.29 0.00 0.07 0.00 0.00 179.01 179.61 1pnv h ARG 138 N 0.00 0.55 -0.06 1.06 3.08 -1.73 0.05 114.38 117.33 1pnv h ARG 138 Ca -0.00 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 59.85 1pnv h ARG 138 Cb 0.47 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1pnv h ARG 138 CO 0.03 0.36 -0.66 -0.44 -1.07 0.00 0.00 179.97 178.19 1pnv h ASP 139 N 0.56 0.31 -0.38 7.04 5.19 -1.47 -2.47 116.42 125.20 1pnv h ASP 139 Ca 0.17 -0.19 -0.05 0.00 -0.62 0.00 0.00 57.03 56.33 1pnv h ASP 139 Cb -0.02 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 1pnv h ASP 139 CO -0.04 0.88 0.03 -0.03 -3.12 0.00 0.00 179.24 176.96 1pnv h MET 140 N 0.19 0.66 0.08 3.56 4.05 -0.80 -1.55 114.93 121.11 1pnv h MET 140 Ca -0.02 -0.19 0.02 0.00 -0.28 0.00 0.00 59.70 59.23 1pnv h MET 140 Cb 1.20 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.90 1pnv h MET 140 CO 0.10 0.74 -0.24 1.88 0.23 0.00 0.00 176.91 179.62 1pnv h TYR 141 N 0.49 -0.64 0.08 1.39 0.99 -0.99 0.98 116.97 119.27 1pnv h TYR 141 Ca 0.11 0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.87 1pnv h TYR 141 Cb 0.42 0.27 -0.01 0.00 1.00 0.00 0.00 36.73 38.41 1pnv h TYR 141 CO 0.03 -0.34 -0.10 -0.91 -0.00 0.00 0.00 178.16 176.84 1pnv h ASN 142 N -0.42 -0.28 0.11 3.88 2.35 -1.40 0.30 115.58 120.11 1pnv h ASN 142 Ca 0.04 0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1pnv h ASN 142 Cb 0.46 0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 1pnv h ASN 142 CO -0.16 -0.16 -0.17 1.56 -1.65 0.00 0.00 177.43 176.85 1pnv h GLN 143 N -0.22 -0.32 -0.12 0.81 7.50 -1.04 0.24 115.11 121.95 1pnv h GLN 143 Ca 0.01 0.02 0.05 0.00 0.50 0.00 0.00 58.65 59.23 1pnv h GLN 143 Cb 0.23 0.07 -0.06 0.00 0.05 0.00 0.00 27.48 27.76 1pnv h GLN 143 CO -0.05 -0.21 -0.36 0.78 -1.50 0.00 0.00 178.83 177.49 1pnv h GLY 144 N -0.33 -0.54 0.93 3.46 0.00 0.13 -2.08 103.07 104.64 1pnv h GLY 144 Ca 0.02 0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.76 1pnv h GLY 144 CO -0.08 -0.22 -0.40 0.00 0.00 0.00 0.00 176.54 175.83 1pnv h ALA 145 N 0.30 -1.07 -1.36 3.60 0.00 -0.18 -1.45 119.26 119.09 1pnv h ALA 145 Ca 0.09 -0.22 0.40 0.00 0.00 0.00 0.00 54.91 55.17 1pnv h ALA 145 Cb 0.58 0.46 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 1pnv h ALA 145 CO -0.37 -1.11 0.96 -0.44 0.00 0.00 0.00 179.25 178.30 1pnv h ASP 146 N -1.06 0.07 0.38 0.00 3.32 -0.42 0.89 116.42 119.59 1pnv h ASP 146 Ca -0.10 0.02 -0.32 0.00 0.02 0.00 0.00 57.03 56.65 1pnv h ASP 146 Cb 0.83 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 1pnv h ASP 146 CO 0.14 -0.01 -1.63 0.03 -1.72 0.00 0.00 179.24 176.05 1pnv h ARG 147 N 0.05 0.25 0.46 3.56 2.47 -1.08 -2.87 114.38 117.23 1pnv h ARG 147 Ca 0.68 -0.43 -0.02 0.00 -1.26 0.00 0.00 59.98 58.94 1pnv h ARG 147 Cb 2.56 0.16 0.00 0.00 -1.65 0.00 0.00 29.97 31.05 1pnv h ARG 147 CO -0.07 1.11 -0.22 1.25 0.56 0.00 0.00 179.97 182.59 1pnv h LEU 148 N 0.07 -0.52 0.00 3.04 5.85 0.24 -3.41 115.31 120.58 1pnv h LEU 148 Ca -0.28 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 1pnv h LEU 148 Cb 2.03 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 43.19 1pnv h LEU 148 CO 0.15 -0.10 -1.21 2.22 -0.34 0.00 0.00 178.44 179.16 1pnv n PHE 149 N -5.19 0.00 -0.01 1.25 1.16 -0.79 -4.86 117.46 109.02 1pnv n PHE 149 Ca -0.09 0.00 -0.00 0.00 -1.87 0.00 0.00 57.45 55.49 1pnv n PHE 149 Cb 0.27 -0.11 -0.00 0.00 -1.61 0.00 0.00 39.48 38.03 1pnv n PHE 149 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1pnv n GLY 150 N 2.31 -0.06 0.11 4.97 0.00 -1.08 0.59 105.19 112.03 1pnv n GLY 150 Ca -0.02 0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1pnv n GLY 150 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1pnv h ASP 151 N 0.00 0.08 -0.66 1.61 -0.00 -1.88 -2.28 116.42 113.30 1pnv h ASP 151 Ca 0.00 0.02 0.09 0.00 -0.00 0.00 0.00 57.03 57.14 1pnv h ASP 151 Cb 0.01 0.01 -0.07 0.00 -0.00 0.00 0.00 39.33 39.28 1pnv h ASP 151 CO -0.01 0.08 0.30 0.00 -0.00 0.00 0.00 179.24 179.61 1pnv h ALA 152 N 1.14 0.89 0.02 -0.78 0.00 -0.21 -0.73 119.26 119.60 1pnv h ALA 152 Ca 0.10 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1pnv h ALA 152 Cb 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1pnv h ALA 152 CO -0.10 -0.10 -0.03 0.28 0.00 0.00 0.00 179.25 179.30 1pnv h VAL 153 N 0.53 0.00 -0.03 0.00 2.07 -0.82 -1.88 116.25 116.11 1pnv h VAL 153 Ca 0.33 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.86 1pnv h VAL 153 Cb 0.35 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1pnv h VAL 153 CO -0.27 0.00 0.43 0.78 0.02 0.00 0.00 177.57 178.53 1pnv h ASN 154 N -0.05 0.00 0.54 0.57 2.35 -1.23 0.25 115.58 118.01 1pnv h ASN 154 Ca -0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1pnv h ASN 154 Cb 0.05 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.42 1pnv h ASN 154 CO -0.01 0.00 -0.26 0.28 -1.65 0.00 0.00 177.43 175.79 1pnv h SER 155 N 0.00 -0.62 -0.22 5.81 0.02 -0.34 -0.62 113.55 117.59 1pnv h SER 155 Ca 0.02 -0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.84 1pnv h SER 155 Cb 0.88 0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 1pnv h SER 155 CO -0.00 -0.23 -0.14 0.45 -1.14 0.00 0.00 176.83 175.77 1pnv h HIS 156 N -1.10 0.68 -0.71 3.45 3.86 -0.55 -1.49 115.15 119.29 1pnv h HIS 156 Ca -0.07 -0.12 0.12 0.00 -1.16 0.00 0.00 60.37 59.13 1pnv h HIS 156 Cb 0.62 -0.18 -0.08 0.00 1.06 0.00 0.00 27.41 28.83 1pnv h HIS 156 CO 0.01 0.73 0.30 0.00 0.86 0.00 0.00 177.93 179.83 1pnv h ARG 157 N 0.57 0.47 0.04 2.45 3.08 -0.57 -1.35 114.38 119.07 1pnv h ARG 157 Ca 0.10 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1pnv h ARG 157 Cb 0.56 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1pnv h ARG 157 CO 0.04 0.31 -0.02 0.00 -1.07 0.00 0.00 179.97 179.23 1pnv h ALA 158 N 1.49 -0.06 0.00 0.04 0.00 -0.12 -0.83 119.26 119.78 1pnv h ALA 158 Ca 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1pnv h ALA 158 Cb 0.50 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1pnv h ALA 158 CO -0.34 -0.50 0.28 -1.13 0.00 0.00 0.00 179.25 177.56 1pnv n SER 159 N -5.08 0.34 -0.12 0.00 3.41 -0.52 -0.62 113.62 111.02 1pnv n SER 159 Ca -0.08 0.56 0.06 0.00 -0.26 0.00 0.00 58.87 59.15 1pnv n SER 159 Cb 0.08 -0.51 0.09 0.00 -0.26 0.00 0.00 64.21 63.61 1pnv n SER 159 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1pnv n ILE 160 N -2.04 1.53 -2.04 -1.33 -5.35 -1.10 -4.99 119.36 104.05 1pnv n ILE 160 Ca -0.01 -1.70 0.00 0.00 -0.27 0.00 0.00 62.75 60.77 1pnv n ILE 160 Cb 0.30 0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.28 1pnv n ILE 160 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pnv n GLY 161 N -0.93 0.80 3.25 3.28 0.00 0.21 -5.06 105.19 106.73 1pnv n GLY 161 Ca 0.10 -0.54 -0.27 0.00 0.00 0.00 0.00 46.02 45.32 1pnv n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pnv s LEU 162 N -1.16 2.11 0.29 0.99 1.43 -0.33 -5.01 118.68 117.00 1pnv s LEU 162 Ca 0.00 -0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 52.35 1pnv s LEU 162 Cb 0.00 -1.06 -0.09 0.00 0.03 0.00 0.00 46.19 45.07 1pnv s LEU 162 CO 0.00 0.21 1.06 -2.16 0.23 0.00 0.00 176.35 175.70 1pnv s PRO 163 N -0.87 4.61 0.89 1.29 0.04 -1.26 -3.87 135.00 135.83 1pnv s PRO 163 Ca 0.08 1.71 -0.11 0.00 0.04 0.00 0.00 61.00 62.72 1pnv s PRO 163 Cb -0.09 -3.12 0.13 0.00 0.04 0.00 0.00 34.50 31.47 1pnv s PRO 163 CO 0.01 0.22 1.15 -2.30 0.04 0.00 0.00 177.00 176.11 1pnv n PRO 164 N 1.07 -0.29 -4.17 0.56 -0.02 -1.26 -4.97 135.00 125.92 1pnv n PRO 164 Ca -0.00 -0.01 -0.12 0.00 -2.02 0.00 0.00 63.50 61.34 1pnv n PRO 164 Cb 0.46 -2.38 -0.10 0.00 -0.02 0.00 0.00 33.50 31.45 1pnv n PRO 164 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1pnv s VAL 165 N -2.49 0.80 0.44 -1.45 -7.23 -1.26 -5.13 120.40 104.09 1pnv s VAL 165 Ca 0.69 -1.80 0.03 0.00 -1.81 0.00 0.00 61.98 59.08 1pnv s VAL 165 Cb -0.25 -1.53 -0.02 0.00 0.56 0.00 0.00 36.38 35.15 1pnv s VAL 165 CO 0.56 -0.74 0.08 -1.83 -0.31 0.00 0.00 175.10 172.87 1pnv s GLU 166 N -3.36 2.02 -1.24 4.82 -1.05 -1.26 -4.84 118.70 113.79 1pnv s GLU 166 Ca 0.09 -2.26 -0.00 0.00 -0.15 0.00 0.00 54.97 52.65 1pnv s GLU 166 Cb 0.02 -0.97 -0.00 0.00 -0.44 0.00 0.00 34.13 32.73 1pnv s GLU 166 CO -0.02 -0.42 0.87 0.72 0.95 0.00 0.00 175.26 177.35 1pnv n HIS 167 N -1.04 -2.08 0.16 4.83 8.25 -1.26 -4.80 115.22 119.28 1pnv n HIS 167 Ca -0.11 0.89 0.07 0.00 -0.26 0.00 0.00 57.72 58.32 1pnv n HIS 167 Cb 0.66 -4.76 0.38 0.00 1.12 0.00 0.00 29.99 27.39 1pnv n HIS 167 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1pnv n LEU 168 N -4.17 0.36 0.11 2.41 4.32 -1.26 -1.38 117.00 117.39 1pnv n LEU 168 Ca -0.29 0.58 -0.19 0.00 -0.02 0.00 0.00 56.01 56.09 1pnv n LEU 168 Cb 0.67 -0.55 -0.13 0.00 -1.62 0.00 0.00 43.42 41.79 1pnv n LEU 168 CO 0.64 -0.71 -0.07 0.22 -1.22 0.00 0.00 177.39 176.26 1pnv h TYR 169 N 0.00 0.76 0.00 -1.77 3.20 -1.84 -1.99 116.97 115.33 1pnv h TYR 169 Ca 0.00 -0.52 -0.01 0.00 3.14 0.00 0.00 58.73 61.35 1pnv h TYR 169 Cb 0.48 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.70 1pnv h TYR 169 CO 0.00 1.38 -0.09 -0.44 -1.64 0.00 0.00 178.16 177.37 1pnv h ASP 170 N 0.16 0.00 0.01 -2.11 3.32 -1.58 -2.80 116.42 113.42 1pnv h ASP 170 Ca -0.17 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 1pnv h ASP 170 Cb 1.96 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.51 1pnv h ASP 170 CO 0.23 0.03 -0.00 0.22 -1.72 0.00 0.00 179.24 178.00 1pnv h TYR 171 N 0.00 -0.01 -0.41 4.55 3.20 -1.50 0.32 116.97 123.11 1pnv h TYR 171 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1pnv h TYR 171 Cb 1.03 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.28 1pnv h TYR 171 CO 0.00 0.84 0.27 0.78 -1.64 0.00 0.00 178.16 178.42 1pnv h GLY 172 N -0.93 0.58 1.46 1.82 0.00 -1.44 -3.00 103.07 101.56 1pnv h GLY 172 Ca -0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 1pnv h GLY 172 CO 0.00 0.21 -0.66 -0.97 0.00 0.00 0.00 176.54 175.12 1pnv h TYR 173 N 0.56 0.00 -2.06 5.60 0.99 -1.62 -3.43 116.97 117.01 1pnv h TYR 173 Ca 0.15 0.00 0.21 0.00 2.00 0.00 0.00 58.73 61.09 1pnv h TYR 173 Cb -0.06 0.00 -0.11 0.00 1.00 0.00 0.00 36.73 37.56 1pnv h TYR 173 CO -0.05 0.15 -0.71 0.25 -0.00 0.00 0.00 178.16 177.80 1pnv n THR 174 N -2.92 -0.46 0.94 -2.88 -2.24 0.11 -3.58 114.28 103.25 1pnv n THR 174 Ca 0.00 0.51 0.04 0.00 -2.27 0.00 0.00 64.05 62.34 1pnv n THR 174 Cb 0.61 -0.80 0.25 0.00 -2.10 0.00 0.00 70.33 68.29 1pnv n THR 174 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1pnv n ASP 175 N -3.42 0.00 -2.72 3.42 5.75 -1.25 -3.96 116.55 114.37 1pnv n ASP 175 Ca -0.05 -0.68 -0.07 0.00 -0.01 0.00 0.00 54.79 53.98 1pnv n ASP 175 Cb 0.40 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.56 1pnv n ASP 175 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1pnv n GLN 176 N -0.78 0.62 -1.18 0.11 1.13 -1.26 -5.05 117.38 110.96 1pnv n GLN 176 Ca 0.06 -1.44 -0.34 0.00 -1.94 0.00 0.00 57.00 53.34 1pnv n GLN 176 Cb 0.03 -1.00 0.12 0.00 0.11 0.00 0.00 30.24 29.49 1pnv n GLN 176 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 1pnv n PRO 177 N 1.31 0.29 -3.49 -1.09 -0.02 -1.24 -4.84 135.00 125.93 1pnv n PRO 177 Ca 0.06 0.17 -0.32 0.00 -2.02 0.00 0.00 63.50 61.38 1pnv n PRO 177 Cb 0.67 -2.37 -0.05 0.00 -0.02 0.00 0.00 33.50 31.72 1pnv n PRO 177 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1pnv s TRP 178 N -2.02 3.45 -0.46 6.00 0.51 0.07 -4.32 118.94 122.16 1pnv s TRP 178 Ca 0.73 0.79 -0.01 0.00 -2.12 0.00 0.00 56.10 55.50 1pnv s TRP 178 Cb -0.31 -2.19 0.12 0.00 -0.81 0.00 0.00 33.47 30.29 1pnv s TRP 178 CO 0.51 0.32 0.24 -1.17 -0.51 0.00 0.00 176.95 176.34 1pnv s LEU 179 N -2.73 5.05 -1.32 2.99 2.96 -0.47 -0.58 118.68 124.58 1pnv s LEU 179 Ca 0.45 -2.37 -0.10 0.00 -0.22 0.00 0.00 54.13 51.90 1pnv s LEU 179 Cb -0.12 -1.77 0.14 0.00 0.50 0.00 0.00 46.19 44.94 1pnv s LEU 179 CO 0.22 -0.44 1.98 0.00 -1.32 0.00 0.00 176.35 176.79 1pnv n ALA 180 N 4.09 5.51 -2.85 5.97 0.00 -1.01 -2.12 120.51 130.11 1pnv n ALA 180 Ca 0.02 -4.22 -0.09 0.00 0.00 0.00 0.00 53.44 49.15 1pnv n ALA 180 Cb 0.40 -3.07 -0.10 0.00 0.00 0.00 0.00 19.45 16.67 1pnv n ALA 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pnv s ALA 181 N 0.82 0.05 0.14 0.00 0.00 -1.26 -4.05 121.76 117.46 1pnv s ALA 181 Ca 0.42 -0.58 -0.30 0.00 0.00 0.00 0.00 51.96 51.50 1pnv s ALA 181 Cb 0.11 0.18 -0.07 0.00 0.00 0.00 0.00 23.12 23.34 1pnv s ALA 181 CO -0.02 -0.22 1.10 0.34 0.00 0.00 0.00 175.76 176.96 1pnv s ASP 182 N -1.75 7.25 0.19 0.00 -1.08 -1.26 -2.86 116.67 117.17 1pnv s ASP 182 Ca -0.11 2.02 -0.13 0.00 -0.52 0.00 0.00 52.55 53.81 1pnv s ASP 182 Cb -0.06 -2.60 0.20 0.00 -1.46 0.00 0.00 42.92 39.01 1pnv s ASP 182 CO -0.02 -0.26 1.67 -0.65 0.52 0.00 0.00 175.17 176.43 1pnv h PRO 183 N 5.59 0.08 -0.28 4.34 0.11 -1.95 0.35 132.00 140.24 1pnv h PRO 183 Ca -0.43 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1pnv h PRO 183 Cb 1.21 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1pnv h PRO 183 CO 0.74 0.06 0.11 0.28 -0.21 0.00 0.00 178.00 178.98 1pnv h VAL 184 N 0.09 1.11 0.03 3.15 2.07 -1.93 -2.88 116.25 117.89 1pnv h VAL 184 Ca 0.26 -0.35 -0.35 0.00 0.82 0.00 0.00 66.70 67.08 1pnv h VAL 184 Cb 0.41 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 1pnv h VAL 184 CO -0.46 0.13 -1.99 -0.11 0.02 0.00 0.00 177.57 175.16 1pnv n LEU 185 N -4.42 2.24 -3.41 2.57 7.94 -0.91 -4.72 117.00 116.28 1pnv n LEU 185 Ca 0.01 0.26 -0.27 0.00 -1.11 0.00 0.00 56.01 54.90 1pnv n LEU 185 Cb 0.13 -0.95 -0.08 0.00 0.53 0.00 0.00 43.42 43.05 1pnv n LEU 185 CO 0.36 0.59 0.06 -1.20 -1.11 0.00 0.00 177.39 176.10 1pnv n SER 186 N -3.99 3.61 -4.74 1.96 7.64 0.12 -4.94 113.62 113.27 1pnv n SER 186 Ca -0.41 -3.41 -0.41 0.00 1.01 0.00 0.00 58.87 55.64 1pnv n SER 186 Cb 0.87 -0.67 -0.03 0.00 -1.01 0.00 0.00 64.21 63.37 1pnv n SER 186 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1pnv s PRO 187 N -2.43 4.39 0.72 1.43 0.04 -1.09 -4.59 135.00 133.47 1pnv s PRO 187 Ca 0.40 2.09 -0.15 0.00 0.04 0.00 0.00 61.00 63.38 1pnv s PRO 187 Cb 0.15 -3.17 0.03 0.00 0.04 0.00 0.00 34.50 31.56 1pnv s PRO 187 CO -0.01 -0.23 1.20 -0.51 0.04 0.00 0.00 177.00 177.48 1pnv s LEU 188 N -0.48 3.33 0.06 -3.56 1.43 -1.26 -4.93 118.68 113.28 1pnv s LEU 188 Ca 0.55 2.32 0.01 0.00 -1.03 0.00 0.00 54.13 55.98 1pnv s LEU 188 Cb -0.37 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.22 1pnv s LEU 188 CO 0.41 -2.20 0.17 -0.13 0.23 0.00 0.00 176.35 174.84 1pnv s ARG 189 N -3.92 3.28 0.00 1.70 1.81 -1.26 -4.96 118.95 115.60 1pnv s ARG 189 Ca 0.74 -0.51 0.00 0.00 -1.72 0.00 0.00 55.73 54.24 1pnv s ARG 189 Cb -0.28 -2.95 0.00 0.00 -0.45 0.00 0.00 34.95 31.26 1pnv s ARG 189 CO 0.45 0.60 0.18 -2.30 -0.68 0.00 0.00 175.30 173.55 1pnv n PRO 190 N 0.35 0.00 -0.18 3.54 -0.02 -1.26 -0.14 135.00 137.28 1pnv n PRO 190 Ca -0.06 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.53 1pnv n PRO 190 Cb 0.51 -1.27 0.20 0.00 -0.02 0.00 0.00 33.50 32.92 1pnv n PRO 190 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1pnv n THR 191 N -0.61 0.51 -2.74 3.45 -2.24 -1.26 -4.44 114.28 106.96 1pnv n THR 191 Ca 0.00 -0.76 -0.01 0.00 -2.27 0.00 0.00 64.05 61.02 1pnv n THR 191 Cb 0.00 0.97 0.07 0.00 -2.10 0.00 0.00 70.33 69.27 1pnv n THR 191 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1pnv n ASP 192 N 1.41 0.51 -0.28 3.42 5.75 0.79 -4.78 116.55 123.37 1pnv n ASP 192 Ca 0.18 -2.08 0.09 0.00 -0.01 0.00 0.00 54.79 52.97 1pnv n ASP 192 Cb 0.58 -0.08 0.24 0.00 -1.03 0.00 0.00 41.12 40.83 1pnv n ASP 192 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1pnv h LEU 193 N 1.92 0.17 0.40 -2.12 5.85 -1.78 -3.02 115.31 116.73 1pnv h LEU 193 Ca -0.26 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1pnv h LEU 193 Cb 1.32 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.49 1pnv h LEU 193 CO 0.05 -0.01 -0.49 1.23 -0.34 0.00 0.00 178.44 178.87 1pnv h GLY 194 N 0.34 -1.18 -2.53 3.75 0.00 -1.95 -3.46 103.07 98.05 1pnv h GLY 194 Ca 0.48 0.58 -0.39 0.00 0.00 0.00 0.00 47.33 48.00 1pnv h GLY 194 CO -0.52 -0.34 -0.80 -1.30 0.00 0.00 0.00 176.54 173.59 1pnv n THR 195 N -5.54 0.00 -3.47 4.70 -2.24 -1.14 -4.92 114.28 101.68 1pnv n THR 195 Ca -0.11 -0.32 -0.39 0.00 -2.27 0.00 0.00 64.05 60.95 1pnv n THR 195 Cb 0.44 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.57 1pnv n THR 195 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1pnv s VAL 196 N -1.30 5.22 -0.40 2.28 1.01 -1.26 -5.02 120.40 120.93 1pnv s VAL 196 Ca 0.36 0.23 -0.09 0.00 0.00 0.00 0.00 61.98 62.48 1pnv s VAL 196 Cb -0.30 -3.68 0.06 0.00 0.00 0.00 0.00 36.38 32.45 1pnv s VAL 196 CO 0.44 0.10 0.23 -1.58 0.00 0.00 0.00 175.10 174.29 1pnv s GLN 197 N 1.93 2.66 0.22 2.72 0.74 -1.26 -1.37 119.66 125.30 1pnv s GLN 197 Ca 0.11 -1.33 0.24 0.00 0.05 0.00 0.00 55.36 54.43 1pnv s GLN 197 Cb -0.16 -3.73 0.40 0.00 1.10 0.00 0.00 33.01 30.62 1pnv s GLN 197 CO 0.11 -0.86 1.44 1.79 -0.55 0.00 0.00 175.29 177.22 1pnv h THR 198 N 6.04 0.00 0.00 -0.34 1.35 -1.67 -3.49 112.91 114.79 1pnv h THR 198 Ca -0.24 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 1pnv h THR 198 Cb 1.09 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 1pnv h THR 198 CO 0.72 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.60 1pnv n GLY 199 N 1.26 1.24 3.42 5.82 0.00 -1.13 -4.36 105.19 111.43 1pnv n GLY 199 Ca 0.03 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 1pnv n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pnv n ALA 200 N 1.47 -1.92 -3.03 4.61 0.00 -1.23 -4.13 120.51 116.29 1pnv n ALA 200 Ca 0.00 0.17 -0.45 0.00 0.00 0.00 0.00 53.44 53.16 1pnv n ALA 200 Cb 0.00 -1.70 -0.06 0.00 0.00 0.00 0.00 19.45 17.69 1pnv n ALA 200 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1pnv s TRP 201 N -1.48 3.19 -0.03 0.00 0.51 -1.26 -3.64 118.94 116.23 1pnv s TRP 201 Ca 0.62 -1.00 0.05 0.00 -2.12 0.00 0.00 56.10 53.66 1pnv s TRP 201 Cb -0.63 -3.53 -0.03 0.00 -0.81 0.00 0.00 33.47 28.47 1pnv s TRP 201 CO 0.59 -0.97 -0.18 0.42 -0.51 0.00 0.00 176.95 176.31 1pnv s ILE 202 N 1.90 2.79 -0.45 2.03 1.01 -1.26 -4.40 121.20 122.82 1pnv s ILE 202 Ca 0.06 -0.89 -0.12 0.00 0.00 0.00 0.00 60.65 59.71 1pnv s ILE 202 Cb -0.25 -2.08 0.08 0.00 0.01 0.00 0.00 42.46 40.21 1pnv s ILE 202 CO 0.06 0.55 0.33 -0.22 0.00 0.00 0.00 174.94 175.65 1pnv s LEU 203 N -0.82 5.41 -0.45 2.97 2.96 -1.26 -4.83 118.68 122.66 1pnv s LEU 203 Ca 0.12 -1.48 -0.37 0.00 -0.22 0.00 0.00 54.13 52.18 1pnv s LEU 203 Cb -0.10 -2.07 -0.14 0.00 0.50 0.00 0.00 46.19 44.37 1pnv s LEU 203 CO 0.01 -0.60 2.23 -2.65 -1.32 0.00 0.00 176.35 174.01 1pnv n PRO 204 N 5.04 0.70 -2.95 0.98 -0.02 -1.26 -4.89 135.00 132.60 1pnv n PRO 204 Ca -0.11 0.18 -0.40 0.00 -2.02 0.00 0.00 63.50 61.15 1pnv n PRO 204 Cb 0.43 -2.18 -0.05 0.00 -0.02 0.00 0.00 33.50 31.68 1pnv n PRO 204 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1pnv s ASP 205 N 7.34 7.32 0.00 2.55 -1.08 -1.26 -4.95 116.67 126.59 1pnv s ASP 205 Ca 1.14 1.57 0.00 0.00 -0.52 0.00 0.00 52.55 54.74 1pnv s ASP 205 Cb -1.03 -2.50 0.00 0.00 -1.46 0.00 0.00 42.92 37.94 1pnv s ASP 205 CO 0.52 0.09 0.43 -0.62 0.52 0.00 0.00 175.17 176.12 1pnv n GLU 206 N 2.27 -0.36 -1.86 4.34 -0.58 -1.26 -4.95 120.64 118.24 1pnv n GLU 206 Ca -0.03 -0.43 -0.42 0.00 -0.42 0.00 0.00 57.16 55.86 1pnv n GLU 206 Cb 0.49 -0.93 -0.02 0.00 -0.57 0.00 0.00 31.44 30.42 1pnv n GLU 206 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1pnv s ARG 207 N -0.07 4.17 0.51 3.49 0.52 -1.26 -4.99 118.95 121.32 1pnv s ARG 207 Ca 0.00 2.48 -0.10 0.00 -0.52 0.00 0.00 55.73 57.59 1pnv s ARG 207 Cb 0.00 -3.06 -0.05 0.00 0.52 0.00 0.00 34.95 32.36 1pnv s ARG 207 CO 0.00 -0.57 0.88 -1.25 0.02 0.00 0.00 175.30 174.38 1pnv s PRO 208 N -0.25 3.67 0.61 3.54 0.04 -1.26 -4.72 135.00 136.63 1pnv s PRO 208 Ca 0.63 0.53 -0.13 0.00 0.04 0.00 0.00 61.00 62.07 1pnv s PRO 208 Cb -0.46 -2.26 -0.03 0.00 0.04 0.00 0.00 34.50 31.79 1pnv s PRO 208 CO 0.44 -0.28 1.03 -0.51 0.04 0.00 0.00 177.00 177.73 1pnv s LEU 209 N -4.56 3.34 1.24 -3.56 1.43 -1.26 -4.84 118.68 110.48 1pnv s LEU 209 Ca 0.52 1.58 -0.18 0.00 -1.03 0.00 0.00 54.13 55.03 1pnv s LEU 209 Cb -0.10 -4.50 0.30 0.00 0.03 0.00 0.00 46.19 41.92 1pnv s LEU 209 CO 0.42 -1.02 1.03 -0.94 0.23 0.00 0.00 176.35 176.07 1pnv s SER 210 N -3.56 0.51 0.10 2.29 1.04 -1.26 -4.82 113.70 108.00 1pnv s SER 210 Ca 0.58 0.96 -0.15 0.00 0.48 0.00 0.00 55.95 57.83 1pnv s SER 210 Cb -0.13 -1.43 -0.10 0.00 0.10 0.00 0.00 66.02 64.47 1pnv s SER 210 CO 0.46 -4.42 1.40 0.00 0.98 0.00 0.00 173.24 171.66 1pnv h ALA 211 N -2.78 0.40 -0.37 5.32 0.00 -1.99 -2.19 119.26 117.66 1pnv h ALA 211 Ca -0.50 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 53.94 1pnv h ALA 211 Cb 1.32 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1pnv h ALA 211 CO 0.40 0.47 0.06 0.93 0.00 0.00 0.00 179.25 181.10 1pnv h GLU 212 N 0.45 0.62 -0.46 0.00 3.07 -1.99 0.46 114.58 116.73 1pnv h GLU 212 Ca 0.03 -0.17 -0.01 0.00 -0.50 0.00 0.00 59.36 58.72 1pnv h GLU 212 Cb 0.93 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.75 1pnv h GLU 212 CO 0.08 0.68 0.24 1.25 -1.40 0.00 0.00 179.01 179.87 1pnv h LEU 213 N 0.46 0.56 -0.20 1.33 5.85 -1.91 0.35 115.31 121.74 1pnv h LEU 213 Ca 0.11 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 1pnv h LEU 213 Cb 0.37 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1pnv h LEU 213 CO 0.01 0.46 -0.09 -0.33 -0.34 0.00 0.00 178.44 178.14 1pnv h GLU 214 N 0.64 0.42 -0.56 1.25 4.39 -0.95 -1.82 114.58 117.94 1pnv h GLU 214 Ca 0.16 -0.18 0.07 0.00 0.34 0.00 0.00 59.36 59.75 1pnv h GLU 214 Cb 0.03 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.61 1pnv h GLU 214 CO -0.03 0.71 0.25 0.00 -1.16 0.00 0.00 179.01 178.78 1pnv h ALA 215 N 0.70 0.73 0.36 3.43 0.00 -0.01 -0.75 119.26 123.71 1pnv h ALA 215 Ca 0.05 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1pnv h ALA 215 Cb 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1pnv h ALA 215 CO 0.03 -0.13 -0.19 0.35 0.00 0.00 0.00 179.25 179.30 1pnv h PHE 216 N 0.46 -0.51 -1.49 0.00 3.57 -0.90 0.35 116.94 118.43 1pnv h PHE 216 Ca 0.27 -0.01 0.46 0.00 3.53 0.00 0.00 57.97 62.22 1pnv h PHE 216 Cb 0.26 0.18 -0.10 0.00 2.79 0.00 0.00 35.95 39.07 1pnv h PHE 216 CO -0.13 -0.30 1.01 -0.07 -2.23 0.00 0.00 178.31 176.59 1pnv h LEU 217 N -0.51 0.15 0.00 0.59 3.38 -1.09 -0.70 115.31 117.12 1pnv h LEU 217 Ca -0.05 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1pnv h LEU 217 Cb 0.40 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1pnv h LEU 217 CO 0.06 -0.09 -0.06 0.00 0.09 0.00 0.00 178.44 178.44 1pnv h ALA 218 N 1.40 0.01 0.00 1.53 0.00 -0.71 -3.39 119.26 118.10 1pnv h ALA 218 Ca 0.81 -0.45 -0.18 0.00 0.00 0.00 0.00 54.91 55.09 1pnv h ALA 218 Cb 2.85 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 20.67 1pnv h ALA 218 CO -0.24 0.04 1.05 0.00 0.00 0.00 0.00 179.25 180.10 1pnv n ALA 219 N -2.68 3.66 0.00 0.00 0.00 0.12 -4.82 120.51 116.79 1pnv n ALA 219 Ca -0.09 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.19 1pnv n ALA 219 Cb 0.41 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.31 1pnv n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pnv n GLY 220 N 3.22 -0.01 3.74 0.00 0.00 -1.25 -4.94 105.19 105.94 1pnv n GLY 220 Ca 0.26 -1.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.26 1pnv n GLY 220 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pnv s SER 221 N -2.56 4.37 -0.08 1.61 0.01 -1.26 -4.95 113.70 110.83 1pnv s SER 221 Ca 0.00 2.10 -0.30 0.00 1.31 0.00 0.00 55.95 59.07 1pnv s SER 221 Cb 0.00 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 1pnv s SER 221 CO 0.00 -2.14 1.40 0.28 0.41 0.00 0.00 173.24 173.19 1pnv s THR 222 N -2.39 3.93 0.77 1.44 -1.32 -1.26 -4.76 115.64 112.04 1pnv s THR 222 Ca 0.68 1.20 -0.12 0.00 -1.21 0.00 0.00 61.69 62.24 1pnv s THR 222 Cb -0.23 -3.77 0.05 0.00 -1.51 0.00 0.00 72.50 67.04 1pnv s THR 222 CO 0.48 -0.06 1.14 -2.16 -2.21 0.00 0.00 174.62 171.80 1pnv s PRO 223 N 3.17 2.33 -0.15 7.08 0.04 -1.26 -4.59 135.00 141.63 1pnv s PRO 223 Ca 0.62 0.31 -0.04 0.00 0.04 0.00 0.00 61.00 61.94 1pnv s PRO 223 Cb -0.28 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 1pnv s PRO 223 CO 0.23 -1.38 -0.02 0.08 0.04 0.00 0.00 177.00 175.95 1pnv s VAL 224 N -3.44 4.08 0.11 -0.36 1.01 -0.38 -0.23 120.40 121.19 1pnv s VAL 224 Ca 0.60 -0.30 -0.26 0.00 0.00 0.00 0.00 61.98 62.02 1pnv s VAL 224 Cb -0.11 -2.78 -0.07 0.00 0.00 0.00 0.00 36.38 33.42 1pnv s VAL 224 CO 0.51 0.51 0.81 -0.47 0.00 0.00 0.00 175.10 176.46 1pnv s TYR 225 N 0.15 3.82 -0.07 5.22 6.14 0.55 -2.71 117.35 130.44 1pnv s TYR 225 Ca -0.00 1.60 -0.00 0.00 0.64 0.00 0.00 57.07 59.31 1pnv s TYR 225 Cb -0.13 -2.85 0.02 0.00 0.42 0.00 0.00 41.96 39.42 1pnv s TYR 225 CO 0.02 0.35 -0.03 0.08 0.64 0.00 0.00 175.55 176.61 1pnv s VAL 226 N -0.46 0.57 -0.22 3.14 1.01 -0.70 0.25 120.40 123.99 1pnv s VAL 226 Ca 0.39 -0.06 -0.30 0.00 0.00 0.00 0.00 61.98 62.02 1pnv s VAL 226 Cb -0.22 -0.65 0.16 0.00 0.00 0.00 0.00 36.38 35.67 1pnv s VAL 226 CO 0.26 0.27 1.17 -0.83 0.00 0.00 0.00 175.10 175.97 1pnv s GLY 227 N 1.51 -0.10 -0.12 4.51 0.00 -1.01 -1.97 107.32 110.14 1pnv s GLY 227 Ca -0.01 2.40 0.15 0.00 0.00 0.00 0.00 44.72 47.26 1pnv s GLY 227 CO -0.04 1.06 1.18 0.69 0.00 0.00 0.00 173.10 175.99 1pnv n PHE 228 N 0.62 0.00 0.00 1.90 3.72 -1.26 -3.60 117.46 118.83 1pnv n PHE 228 Ca -0.05 -1.02 0.00 0.00 -0.05 0.00 0.00 57.45 56.33 1pnv n PHE 228 Cb 0.58 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 1pnv n PHE 228 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pnv n GLY 229 N -0.64 2.45 0.00 1.37 0.00 -1.26 -1.20 105.19 105.90 1pnv n GLY 229 Ca 0.13 0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.23 1pnv n GLY 229 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pnv n SER 230 N 0.87 0.00 -4.73 1.61 7.64 -1.26 -1.63 113.62 116.11 1pnv n SER 230 Ca 0.00 -0.51 -0.42 0.00 1.01 0.00 0.00 58.87 58.96 1pnv n SER 230 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1pnv n SER 230 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1pnv s SER 231 N -1.96 6.42 0.00 6.43 0.01 -0.34 -4.74 113.70 119.53 1pnv s SER 231 Ca 0.20 2.85 0.00 0.00 1.31 0.00 0.00 55.95 60.31 1pnv s SER 231 Cb 0.09 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.71 1pnv s SER 231 CO 0.16 -0.91 0.83 -1.20 0.41 0.00 0.00 173.24 172.52 1pnv n SER 232 N 3.19 0.00 -4.82 2.44 7.64 -1.26 -3.43 113.62 117.38 1pnv n SER 232 Ca 0.12 -1.66 -0.31 0.00 1.01 0.00 0.00 58.87 58.03 1pnv n SER 232 Cb 0.37 -0.13 0.04 0.00 -1.01 0.00 0.00 64.21 63.48 1pnv n SER 232 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pnv s ARG 233 N 0.00 3.01 0.22 1.43 1.70 -1.26 -4.96 118.95 119.09 1pnv s ARG 233 Ca 0.00 0.99 -0.08 0.00 -0.47 0.00 0.00 55.73 56.17 1pnv s ARG 233 Cb 0.00 -2.00 0.30 0.00 -0.57 0.00 0.00 34.95 32.68 1pnv s ARG 233 CO 0.00 -1.04 1.79 -1.35 -1.08 0.00 0.00 175.30 173.62 1pnv h PRO 234 N -0.53 0.64 -0.96 3.89 0.11 -2.03 -2.31 132.00 130.81 1pnv h PRO 234 Ca -0.44 -0.04 0.21 0.00 0.11 0.00 0.00 66.00 65.84 1pnv h PRO 234 Cb 1.21 -0.14 -0.11 0.00 0.11 0.00 0.00 31.00 32.06 1pnv h PRO 234 CO 0.57 0.42 0.54 0.00 -0.21 0.00 0.00 178.00 179.32 1pnv h ALA 235 N 1.39 1.61 -0.97 -0.75 0.00 -1.96 -2.82 119.26 115.77 1pnv h ALA 235 Ca 0.33 0.11 0.18 0.00 0.00 0.00 0.00 54.91 55.53 1pnv h ALA 235 Cb 0.28 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.90 1pnv h ALA 235 CO -0.23 -0.18 -0.28 2.41 0.00 0.00 0.00 179.25 180.97 1pnv n THR 236 N -4.87 -0.44 0.06 0.00 -1.04 -0.87 0.75 114.28 107.87 1pnv n THR 236 Ca 0.23 2.23 0.02 0.00 -2.04 0.00 0.00 64.05 64.49 1pnv n THR 236 Cb 0.63 -3.04 0.38 0.00 -1.82 0.00 0.00 70.33 66.48 1pnv n THR 236 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1pnv h ALA 237 N 1.75 1.53 -0.09 2.41 0.00 -1.68 -0.99 119.26 122.20 1pnv h ALA 237 Ca 0.42 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 55.01 1pnv h ALA 237 Cb 0.67 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1pnv h ALA 237 CO -0.98 0.34 -0.64 -0.44 0.00 0.00 0.00 179.25 177.53 1pnv h ASP 238 N 0.39 0.71 -0.29 0.00 3.32 0.22 -2.88 116.42 117.90 1pnv h ASP 238 Ca 0.09 -0.67 -0.01 0.00 0.02 0.00 0.00 57.03 56.46 1pnv h ASP 238 Cb 0.23 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1pnv h ASP 238 CO 0.00 1.27 0.15 0.00 -1.72 0.00 0.00 179.24 178.94 1pnv h ALA 239 N 0.46 1.65 -0.26 3.45 0.00 -0.19 -1.54 119.26 122.83 1pnv h ALA 239 Ca -0.06 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 1pnv h ALA 239 Cb 1.29 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1pnv h ALA 239 CO 0.13 0.29 -0.44 0.00 0.00 0.00 0.00 179.25 179.23 1pnv h ALA 240 N 1.71 0.75 -0.56 0.00 0.00 -1.17 -2.47 119.26 117.52 1pnv h ALA 240 Ca 0.12 -0.46 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 1pnv h ALA 240 Cb 0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1pnv h ALA 240 CO -0.01 0.66 -0.09 0.87 0.00 0.00 0.00 179.25 180.68 1pnv h LYS 241 N 0.52 1.05 -0.20 0.00 1.57 -1.08 -1.63 116.57 116.79 1pnv h LYS 241 Ca 0.04 -0.38 -0.09 0.00 -1.87 0.00 0.00 60.65 58.35 1pnv h LYS 241 Cb 0.97 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 1pnv h LYS 241 CO 0.09 1.08 -0.26 0.52 -0.57 0.00 0.00 179.45 180.30 1pnv h MET 242 N 0.93 0.38 -0.04 3.15 2.86 -1.31 -2.11 114.93 118.80 1pnv h MET 242 Ca 0.15 -0.14 -0.25 0.00 -2.06 0.00 0.00 59.70 57.39 1pnv h MET 242 Cb 0.66 -0.02 0.02 0.00 0.06 0.00 0.00 31.60 32.32 1pnv h MET 242 CO 0.05 0.62 -0.96 0.00 1.06 0.00 0.00 176.91 177.68 1pnv h ALA 243 N 1.38 0.16 -0.54 6.32 0.00 -1.27 -1.80 119.26 123.51 1pnv h ALA 243 Ca 0.05 -0.67 0.03 0.00 0.00 0.00 0.00 54.91 54.33 1pnv h ALA 243 Cb 0.65 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1pnv h ALA 243 CO 0.05 0.66 0.31 0.82 0.00 0.00 0.00 179.25 181.09 1pnv h ILE 244 N 0.40 1.03 0.29 0.00 1.08 -1.18 -0.58 117.51 118.56 1pnv h ILE 244 Ca -0.11 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 64.14 1pnv h ILE 244 Cb 1.61 0.36 0.00 0.00 -3.07 0.00 0.00 36.82 35.72 1pnv h ILE 244 CO 0.19 0.11 -0.14 0.11 -0.69 0.00 0.00 178.15 177.73 1pnv h LYS 245 N 0.62 -0.38 -0.95 2.37 1.57 -1.37 0.45 116.57 118.87 1pnv h LYS 245 Ca 0.22 0.03 0.17 0.00 -1.87 0.00 0.00 60.65 59.20 1pnv h LYS 245 Cb 0.06 0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.37 1pnv h LYS 245 CO -0.11 -0.21 0.60 0.00 -0.57 0.00 0.00 179.45 179.16 1pnv h ALA 246 N 0.24 1.86 0.01 3.86 0.00 -0.99 1.06 119.26 125.29 1pnv h ALA 246 Ca -0.04 0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 1pnv h ALA 246 Cb 0.34 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1pnv h ALA 246 CO 0.07 -0.16 -0.99 0.28 0.00 0.00 0.00 179.25 178.45 1pnv h VAL 247 N 0.67 1.37 -0.20 0.00 2.07 -0.73 -2.86 116.25 116.56 1pnv h VAL 247 Ca 0.50 -2.42 -0.17 0.00 0.82 0.00 0.00 66.70 65.44 1pnv h VAL 247 Cb 0.89 2.44 -0.00 0.00 -1.52 0.00 0.00 31.29 33.09 1pnv h VAL 247 CO -0.26 0.73 -0.57 0.03 0.02 0.00 0.00 177.57 177.52 1pnv h ARG 248 N 0.27 0.63 -0.46 1.57 3.08 0.74 -2.02 114.38 118.18 1pnv h ARG 248 Ca -0.10 -0.41 0.05 0.00 0.07 0.00 0.00 59.98 59.59 1pnv h ARG 248 Cb 1.63 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.71 1pnv h ARG 248 CO 0.18 1.03 0.31 0.00 -1.07 0.00 0.00 179.97 180.41 1pnv h ALA 249 N 0.89 1.87 0.00 0.04 0.00 0.11 0.38 119.26 122.55 1pnv h ALA 249 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1pnv h ALA 249 Cb 1.14 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1pnv h ALA 249 CO 0.11 0.06 0.00 0.43 0.00 0.00 0.00 179.25 179.85 1pnv n SER 250 N -4.48 0.79 -0.03 0.00 7.64 -0.93 -4.92 113.62 111.69 1pnv n SER 250 Ca 0.06 0.61 0.00 0.00 1.01 0.00 0.00 58.87 60.55 1pnv n SER 250 Cb 0.20 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 1pnv n SER 250 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pnv n GLY 251 N 0.86 0.53 3.49 0.23 0.00 0.13 -5.07 105.19 105.37 1pnv n GLY 251 Ca 0.04 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 44.99 1pnv n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pnv s ARG 252 N -3.82 1.77 0.75 1.61 0.52 -0.81 -5.03 118.95 113.96 1pnv s ARG 252 Ca 0.00 -1.41 -0.10 0.00 -0.52 0.00 0.00 55.73 53.69 1pnv s ARG 252 Cb 0.00 -1.99 0.06 0.00 0.52 0.00 0.00 34.95 33.54 1pnv s ARG 252 CO 0.00 0.41 1.11 1.03 0.02 0.00 0.00 175.30 177.87 1pnv s ARG 253 N -2.76 2.23 0.04 3.54 0.52 -1.26 -4.18 118.95 117.08 1pnv s ARG 253 Ca 0.23 0.08 -0.04 0.00 -0.52 0.00 0.00 55.73 55.48 1pnv s ARG 253 Cb -0.08 -2.03 -0.02 0.00 0.52 0.00 0.00 34.95 33.34 1pnv s ARG 253 CO 0.12 -1.36 0.07 0.96 0.02 0.00 0.00 175.30 175.11 1pnv s ILE 254 N -3.43 0.15 -0.15 1.52 -4.36 -0.43 -1.25 121.20 113.26 1pnv s ILE 254 Ca 0.60 -1.22 0.02 0.00 -0.26 0.00 0.00 60.65 59.79 1pnv s ILE 254 Cb -0.11 -1.00 0.01 0.00 1.25 0.00 0.00 42.46 42.62 1pnv s ILE 254 CO 0.48 -0.67 -0.20 -0.69 0.24 0.00 0.00 174.94 174.10 1pnv s VAL 255 N -2.87 1.92 -0.07 8.37 1.01 -1.10 -1.32 120.40 126.34 1pnv s VAL 255 Ca -0.03 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.11 1pnv s VAL 255 Cb 0.00 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 1pnv s VAL 255 CO -0.06 0.52 -0.17 -0.22 0.00 0.00 0.00 175.10 175.17 1pnv s LEU 256 N 1.02 2.54 -0.20 3.92 2.96 0.35 -1.72 118.68 127.56 1pnv s LEU 256 Ca -0.03 -0.31 -0.12 0.00 -0.22 0.00 0.00 54.13 53.45 1pnv s LEU 256 Cb -0.15 -1.51 -0.05 0.00 0.50 0.00 0.00 46.19 44.98 1pnv s LEU 256 CO -0.05 0.28 0.22 -0.44 -1.32 0.00 0.00 176.35 175.04 1pnv s SER 257 N -0.34 6.29 0.27 3.68 0.01 -0.83 -0.32 113.70 122.46 1pnv s SER 257 Ca 0.03 0.32 -0.01 0.00 1.31 0.00 0.00 55.95 57.60 1pnv s SER 257 Cb -0.13 -2.14 0.49 0.00 0.21 0.00 0.00 66.02 64.46 1pnv s SER 257 CO 0.02 0.10 1.84 0.03 0.41 0.00 0.00 173.24 175.64 1pnv h ARG 258 N 6.96 0.96 0.00 12.44 3.08 -1.49 -3.43 114.38 132.90 1pnv h ARG 258 Ca -0.40 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.60 1pnv h ARG 258 Cb 1.16 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.99 1pnv h ARG 258 CO 0.73 0.63 0.00 0.41 -1.07 0.00 0.00 179.97 180.67 1pnv n GLY 259 N -1.34 -0.86 0.00 0.04 0.00 -1.26 -1.14 105.19 100.62 1pnv n GLY 259 Ca 0.17 -0.94 0.11 0.00 0.00 0.00 0.00 46.02 45.36 1pnv n GLY 259 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1pnv n TRP 260 N -1.89 0.00 0.62 1.61 7.02 -0.65 -2.62 117.44 121.54 1pnv n TRP 260 Ca 0.00 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.60 1pnv n TRP 260 Cb 0.00 -0.31 0.19 0.00 -2.42 0.00 0.00 31.31 28.77 1pnv n TRP 260 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1pnv n ALA 261 N -1.31 2.98 -3.60 6.99 0.00 -1.20 -4.81 120.51 119.55 1pnv n ALA 261 Ca 0.10 -0.26 -0.20 0.00 0.00 0.00 0.00 53.44 53.07 1pnv n ALA 261 Cb 0.18 -1.17 0.05 0.00 0.00 0.00 0.00 19.45 18.51 1pnv n ALA 261 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1pnv n ASP 262 N -2.03 -2.02 -4.77 0.00 8.00 -0.29 -4.92 116.55 110.52 1pnv n ASP 262 Ca 0.04 -0.78 -0.38 0.00 0.71 0.00 0.00 54.79 54.37 1pnv n ASP 262 Cb 0.43 -4.35 -0.03 0.00 -0.02 0.00 0.00 41.12 37.15 1pnv n ASP 262 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1pnv s LEU 263 N -6.49 4.26 0.09 0.64 1.43 -0.88 -5.05 118.68 112.68 1pnv s LEU 263 Ca 0.07 2.30 0.10 0.00 -1.03 0.00 0.00 54.13 55.57 1pnv s LEU 263 Cb -0.02 -3.96 -0.03 0.00 0.03 0.00 0.00 46.19 42.22 1pnv s LEU 263 CO 0.79 -0.54 -0.26 0.68 0.23 0.00 0.00 176.35 177.25 1pnv s VAL 264 N -1.39 2.24 0.50 -1.59 -7.23 -1.26 -4.58 120.40 107.09 1pnv s VAL 264 Ca 0.54 -1.56 -0.23 0.00 -1.81 0.00 0.00 61.98 58.93 1pnv s VAL 264 Cb -0.30 -1.94 -0.06 0.00 0.56 0.00 0.00 36.38 34.64 1pnv s VAL 264 CO 0.38 0.23 1.32 -0.76 -0.31 0.00 0.00 175.10 175.96 1pnv s LEU 265 N -1.66 3.96 0.58 1.32 1.43 -1.26 -4.90 118.68 118.14 1pnv s LEU 265 Ca 0.13 2.68 0.33 0.00 -1.03 0.00 0.00 54.13 56.24 1pnv s LEU 265 Cb -0.10 -4.18 1.76 0.00 0.03 0.00 0.00 46.19 43.70 1pnv s LEU 265 CO 0.04 -1.31 2.17 1.55 0.23 0.00 0.00 176.35 179.04 1pnv h PRO 266 N 1.82 0.00 -2.70 1.29 0.13 -1.99 -3.46 132.00 127.09 1pnv h PRO 266 Ca -0.50 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.73 1pnv h PRO 266 Cb 1.28 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.33 1pnv h PRO 266 CO 0.59 0.05 0.34 0.16 -0.23 0.00 0.00 178.00 178.91 1pnv s ASP 267 N -5.84 -0.28 0.00 1.44 -4.77 -1.26 -5.01 116.67 100.95 1pnv s ASP 267 Ca -0.03 -0.41 0.00 0.00 -3.30 0.00 0.00 52.55 48.80 1pnv s ASP 267 Cb 0.13 0.60 0.00 0.00 -1.09 0.00 0.00 42.92 42.56 1pnv s ASP 267 CO 0.53 -1.08 0.36 -0.90 0.70 0.00 0.00 175.17 174.78 1pnv n ASP 268 N -0.44 0.46 -4.55 2.11 5.68 -1.26 -4.88 116.55 113.67 1pnv n ASP 268 Ca -0.07 -1.19 -0.43 0.00 -0.50 0.00 0.00 54.79 52.60 1pnv n ASP 268 Cb 0.61 -0.23 -0.00 0.00 -1.14 0.00 0.00 41.12 40.35 1pnv n ASP 268 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pnv n GLY 269 N 0.18 -0.60 0.44 6.12 0.00 -1.26 -4.88 105.19 105.19 1pnv n GLY 269 Ca 0.00 0.22 0.13 0.00 0.00 0.00 0.00 46.02 46.37 1pnv n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pnv n ALA 270 N -0.20 2.57 0.82 4.61 0.00 -1.26 -3.79 120.51 123.26 1pnv n ALA 270 Ca 0.10 -0.43 0.12 0.00 0.00 0.00 0.00 53.44 53.23 1pnv n ALA 270 Cb 0.35 -1.18 0.28 0.00 0.00 0.00 0.00 19.45 18.90 1pnv n ALA 270 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1pnv n ASP 271 N 0.08 2.63 -4.67 0.00 5.75 -1.26 -4.93 116.55 114.15 1pnv n ASP 271 Ca 0.18 -1.86 -0.30 0.00 -0.01 0.00 0.00 54.79 52.81 1pnv n ASP 271 Cb 0.31 -0.14 -0.10 0.00 -1.03 0.00 0.00 41.12 40.16 1pnv n ASP 271 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1pnv s PHE 273 N -2.76 -0.94 -0.12 0.00 5.36 -0.44 -4.91 117.98 114.17 1pnv s PHE 273 Ca 0.25 1.97 -0.03 0.00 -0.96 0.00 0.00 56.93 58.16 1pnv s PHE 273 Cb 0.07 0.52 -0.03 0.00 -0.34 0.00 0.00 43.02 43.24 1pnv s PHE 273 CO 0.13 -0.46 -0.02 0.08 -1.46 0.00 0.00 175.22 173.49 1pnv s VAL 274 N 1.27 4.09 0.20 3.12 1.01 -1.26 0.13 120.40 128.97 1pnv s VAL 274 Ca -0.07 -0.31 0.09 0.00 0.00 0.00 0.00 61.98 61.69 1pnv s VAL 274 Cb -0.05 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.53 1pnv s VAL 274 CO -0.14 0.54 -0.17 0.68 0.00 0.00 0.00 175.10 176.01 1pnv s VAL 275 N -0.23 1.90 0.00 2.92 -7.23 0.57 -4.93 120.40 113.40 1pnv s VAL 275 Ca 0.05 -2.14 0.00 0.00 -1.81 0.00 0.00 61.98 58.08 1pnv s VAL 275 Cb -0.13 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.80 1pnv s VAL 275 CO 0.02 -0.46 0.00 0.61 -0.31 0.00 0.00 175.10 174.97 1pnv n GLY 276 N -0.17 0.71 3.77 2.32 0.00 -1.26 -1.43 105.19 109.13 1pnv n GLY 276 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 1pnv n GLY 276 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pnv s GLU 277 N 2.65 3.82 -0.08 1.61 2.56 -1.26 -4.73 118.70 123.27 1pnv s GLU 277 Ca 0.00 2.09 -0.30 0.00 0.00 0.00 0.00 54.97 56.76 1pnv s GLU 277 Cb 0.00 -2.62 0.11 0.00 2.00 0.00 0.00 34.13 33.62 1pnv s GLU 277 CO 0.00 -0.59 0.93 0.54 -0.56 0.00 0.00 175.26 175.58 1pnv s VAL 278 N -1.32 0.00 -0.87 3.70 0.11 -1.26 -5.05 120.40 115.71 1pnv s VAL 278 Ca 0.60 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 59.40 1pnv s VAL 278 Cb -0.36 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.50 1pnv s VAL 278 CO 0.46 0.00 1.58 0.21 -3.33 0.00 0.00 175.10 174.02 1pnv s ASN 279 N -1.76 5.94 0.22 3.54 3.84 -1.26 -4.81 114.94 120.65 1pnv s ASN 279 Ca 0.01 -0.79 -0.09 0.00 0.21 0.00 0.00 52.86 52.20 1pnv s ASN 279 Cb -0.01 -2.56 0.20 0.00 -0.55 0.00 0.00 41.25 38.33 1pnv s ASN 279 CO -0.03 -1.99 1.89 -0.07 -2.79 0.00 0.00 177.10 174.11 1pnv h LEU 280 N 14.51 0.91 -1.09 3.21 3.38 -1.97 0.96 115.31 135.22 1pnv h LEU 280 Ca 0.00 -0.02 0.18 0.00 0.09 0.00 0.00 57.88 58.13 1pnv h LEU 280 Cb 1.04 -0.22 -0.10 0.00 0.09 0.00 0.00 40.66 41.47 1pnv h LEU 280 CO 1.32 0.65 0.61 1.56 0.09 0.00 0.00 178.44 182.67 1pnv h GLN 281 N 1.07 0.73 0.10 1.13 4.20 -1.92 0.76 115.11 121.19 1pnv h GLN 281 Ca 0.31 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.97 1pnv h GLN 281 Cb -0.08 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.53 1pnv h GLN 281 CO -0.08 0.48 -0.05 1.49 -0.67 0.00 0.00 178.83 180.00 1pnv h GLU 282 N 0.75 -0.13 -0.70 1.46 4.57 -1.67 -3.19 114.58 115.67 1pnv h GLU 282 Ca 0.55 0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.81 1pnv h GLU 282 Cb 0.87 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 29.43 1pnv h GLU 282 CO -0.33 0.31 0.38 1.25 -1.18 0.00 0.00 179.01 179.44 1pnv h LEU 283 N -0.94 0.54 -2.70 1.64 5.85 -0.32 0.12 115.31 119.49 1pnv h LEU 283 Ca -0.01 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1pnv h LEU 283 Cb 0.50 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1pnv h LEU 283 CO 0.02 0.33 0.00 -0.26 -0.34 0.00 0.00 178.44 178.19 1pnv h PHE 284 N 0.67 0.00 -0.33 1.25 -1.00 0.40 0.38 116.94 118.31 1pnv h PHE 284 Ca 0.33 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.11 1pnv h PHE 284 Cb 0.27 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.83 1pnv h PHE 284 CO -0.09 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.02 1pnv n GLY 285 N -0.90 0.59 0.72 -1.45 0.00 0.03 -3.95 105.19 100.22 1pnv n GLY 285 Ca -0.02 -0.38 0.02 0.00 0.00 0.00 0.00 46.02 45.63 1pnv n GLY 285 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pnv n ARG 286 N 0.50 0.13 -4.38 1.61 1.74 0.13 -5.08 116.66 111.32 1pnv n ARG 286 Ca 0.12 -1.42 -0.19 0.00 -0.77 0.00 0.00 57.85 55.59 1pnv n ARG 286 Cb 0.30 -0.48 -0.10 0.00 -1.02 0.00 0.00 32.46 31.16 1pnv n ARG 286 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1pnv s VAL 287 N -0.29 1.33 0.06 1.55 -7.23 -1.15 -4.62 120.40 110.05 1pnv s VAL 287 Ca 0.12 -2.08 -0.00 0.00 -1.81 0.00 0.00 61.98 58.21 1pnv s VAL 287 Cb 0.13 -2.38 -0.26 0.00 0.56 0.00 0.00 36.38 34.42 1pnv s VAL 287 CO -0.04 -0.32 1.05 0.00 -0.31 0.00 0.00 175.10 175.48 1pnv h ALA 288 N 2.38 0.25 -2.27 1.32 0.00 -0.86 -3.49 119.26 116.60 1pnv h ALA 288 Ca -0.39 -1.00 0.19 0.00 0.00 0.00 0.00 54.91 53.71 1pnv h ALA 288 Cb 1.23 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 19.02 1pnv h ALA 288 CO 0.66 1.13 0.51 0.00 0.00 0.00 0.00 179.25 181.55 1pnv s ALA 289 N -2.65 -1.70 -0.03 0.00 0.00 -1.26 -4.14 121.76 111.97 1pnv s ALA 289 Ca -0.04 0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.10 1pnv s ALA 289 Cb 0.08 0.62 0.01 0.00 0.00 0.00 0.00 23.12 23.83 1pnv s ALA 289 CO 0.86 -1.05 -0.06 0.00 0.00 0.00 0.00 175.76 175.51 1pnv s ALA 290 N -3.22 0.71 -0.28 0.00 0.00 -0.93 -0.33 121.76 117.71 1pnv s ALA 290 Ca 0.12 -0.16 -0.06 0.00 0.00 0.00 0.00 51.96 51.87 1pnv s ALA 290 Cb -0.01 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.77 1pnv s ALA 290 CO 0.02 0.05 0.05 0.42 0.00 0.00 0.00 175.76 176.30 1pnv s ILE 291 N 0.57 3.74 0.35 0.00 1.01 0.14 -0.98 121.20 126.03 1pnv s ILE 291 Ca -0.08 -0.73 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 1pnv s ILE 291 Cb -0.11 -2.91 0.01 0.00 0.01 0.00 0.00 42.46 39.45 1pnv s ILE 291 CO 0.00 0.12 0.49 -1.38 0.00 0.00 0.00 174.94 174.18 1pnv s HIS 292 N 1.47 1.07 1.03 3.97 -3.43 -0.48 -2.40 115.29 116.52 1pnv s HIS 292 Ca 0.02 -1.31 -0.17 0.00 -0.80 0.00 0.00 55.06 52.81 1pnv s HIS 292 Cb -0.17 -0.06 0.22 0.00 -1.43 0.00 0.00 32.58 31.14 1pnv s HIS 292 CO 0.01 -1.17 1.24 -3.38 -2.00 0.00 0.00 174.74 169.44 1pnv s HIS 293 N -2.96 1.33 -0.73 0.38 -3.43 -1.24 -1.81 115.29 106.84 1pnv s HIS 293 Ca 0.30 0.41 -0.23 0.00 -0.80 0.00 0.00 55.06 54.74 1pnv s HIS 293 Cb -0.01 -3.86 0.06 0.00 -1.43 0.00 0.00 32.58 27.35 1pnv s HIS 293 CO 0.21 -3.00 1.09 0.34 -2.00 0.00 0.00 174.74 171.38 1pnv s ASP 294 N -4.53 6.23 -0.12 7.38 2.15 -1.25 -4.68 116.67 121.86 1pnv s ASP 294 Ca 0.72 -0.98 -0.12 0.00 0.43 0.00 0.00 52.55 52.61 1pnv s ASP 294 Cb -0.06 -2.46 0.03 0.00 -0.30 0.00 0.00 42.92 40.13 1pnv s ASP 294 CO 0.54 -1.51 0.33 -0.94 -0.17 0.00 0.00 175.17 173.42 1pnv s SER 295 N 3.77 -0.34 0.14 -0.34 1.04 -1.26 -4.95 113.70 111.77 1pnv s SER 295 Ca 0.28 0.64 -0.20 0.00 0.48 0.00 0.00 55.95 57.15 1pnv s SER 295 Cb -0.13 0.66 0.02 0.00 0.10 0.00 0.00 66.02 66.68 1pnv s SER 295 CO 0.08 -0.13 1.67 0.00 0.98 0.00 0.00 173.24 175.85 1pnv h ALA 296 N 5.53 0.11 0.50 5.32 0.00 -1.93 -2.36 119.26 126.42 1pnv h ALA 296 Ca -0.26 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1pnv h ALA 296 Cb 1.19 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1pnv h ALA 296 CO 0.30 -0.52 -0.24 0.78 0.00 0.00 0.00 179.25 179.58 1pnv h GLY 297 N -0.07 -0.70 1.08 0.00 0.00 -1.94 -2.85 103.07 98.59 1pnv h GLY 297 Ca 0.14 0.26 -0.11 0.00 0.00 0.00 0.00 47.33 47.62 1pnv h GLY 297 CO -0.31 -0.25 -0.06 -0.84 0.00 0.00 0.00 176.54 175.08 1pnv h THR 298 N -0.78 1.27 -0.80 4.70 2.02 -1.95 -1.77 112.91 115.60 1pnv h THR 298 Ca -0.07 -1.21 0.05 0.00 0.77 0.00 0.00 66.41 65.94 1pnv h THR 298 Cb 0.56 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 67.83 1pnv h THR 298 CO 0.11 0.43 0.52 0.74 0.37 0.00 0.00 175.52 177.70 1pnv h THR 299 N 0.92 1.09 0.02 3.16 2.02 -1.48 -1.09 112.91 117.56 1pnv h THR 299 Ca 0.15 -0.32 -0.26 0.00 0.77 0.00 0.00 66.41 66.75 1pnv h THR 299 Cb 0.62 0.07 0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1pnv h THR 299 CO 0.04 0.17 -1.06 0.25 0.37 0.00 0.00 175.52 175.29 1pnv h LEU 300 N 0.94 0.80 -1.12 2.58 6.46 -1.33 -1.14 115.31 122.49 1pnv h LEU 300 Ca 0.33 -0.66 -0.06 0.00 -0.12 0.00 0.00 57.88 57.37 1pnv h LEU 300 Cb 0.11 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 39.78 1pnv h LEU 300 CO -0.10 1.46 -0.04 -0.07 -0.62 0.00 0.00 178.44 179.07 1pnv h LEU 301 N 0.32 0.54 -0.02 2.25 3.38 -0.88 0.62 115.31 121.52 1pnv h LEU 301 Ca -0.13 -0.12 -0.17 0.00 0.09 0.00 0.00 57.88 57.55 1pnv h LEU 301 Cb 1.71 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 42.33 1pnv h LEU 301 CO 0.20 0.64 -0.67 0.00 0.09 0.00 0.00 178.44 178.70 1pnv h ALA 302 N 1.42 0.11 0.00 1.53 0.00 -1.23 -2.47 119.26 118.62 1pnv h ALA 302 Ca 0.11 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1pnv h ALA 302 Cb 0.41 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1pnv h ALA 302 CO 0.02 0.42 -0.09 1.98 0.00 0.00 0.00 179.25 181.58 1pnv h MET 303 N 0.04 0.00 -0.01 0.00 1.85 -0.79 0.11 114.93 116.12 1pnv h MET 303 Ca -0.08 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.01 1pnv h MET 303 Cb 1.36 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.39 1pnv h MET 303 CO 0.13 0.09 -0.24 2.89 -0.40 0.00 0.00 176.91 179.38 1pnv n ARG 304 N -4.13 1.24 0.01 0.39 1.85 0.17 -3.39 116.66 112.80 1pnv n ARG 304 Ca -0.03 -0.86 0.11 0.00 -1.00 0.00 0.00 57.85 56.08 1pnv n ARG 304 Cb 0.17 -1.48 0.12 0.00 -1.05 0.00 0.00 32.46 30.23 1pnv n ARG 304 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1pnv n ALA 305 N -0.13 3.70 -1.94 2.89 0.00 0.29 -4.92 120.51 120.39 1pnv n ALA 305 Ca 0.13 -0.40 -0.07 0.00 0.00 0.00 0.00 53.44 53.10 1pnv n ALA 305 Cb 0.41 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.82 1pnv n ALA 305 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pnv n GLY 306 N 1.46 0.25 3.65 0.00 0.00 -0.69 -4.83 105.19 105.04 1pnv n GLY 306 Ca 0.04 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 45.16 1pnv n GLY 306 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1pnv s ILE 307 N -2.33 3.71 0.57 -0.61 -4.36 -1.17 -3.66 121.20 113.35 1pnv s ILE 307 Ca 0.00 -1.32 -0.17 0.00 -0.26 0.00 0.00 60.65 58.89 1pnv s ILE 307 Cb 0.00 -2.83 -0.04 0.00 1.25 0.00 0.00 42.46 40.84 1pnv s ILE 307 CO 0.00 -0.03 1.07 -2.84 0.24 0.00 0.00 174.94 173.38 1pnv s PRO 308 N -2.71 3.35 0.02 0.37 0.02 -1.26 -4.65 135.00 130.14 1pnv s PRO 308 Ca 0.26 1.33 -0.03 0.00 0.02 0.00 0.00 61.00 62.58 1pnv s PRO 308 Cb -0.10 -2.03 -0.01 0.00 0.02 0.00 0.00 34.50 32.38 1pnv s PRO 308 CO 0.18 -0.80 0.04 1.14 -0.33 0.00 0.00 177.00 177.23 1pnv s GLN 309 N -3.77 0.44 -0.20 5.54 -2.07 -1.01 -2.18 119.66 116.42 1pnv s GLN 309 Ca 0.66 -0.64 0.00 0.00 -1.82 0.00 0.00 55.36 53.56 1pnv s GLN 309 Cb -0.18 0.17 0.02 0.00 -1.09 0.00 0.00 33.01 31.93 1pnv s GLN 309 CO 0.32 -0.09 -0.16 0.42 -1.32 0.00 0.00 175.29 174.46 1pnv s ILE 310 N -1.91 2.35 -0.18 3.63 1.01 -0.15 -0.12 121.20 125.83 1pnv s ILE 310 Ca -0.11 -0.91 -0.05 0.00 0.00 0.00 0.00 60.65 59.58 1pnv s ILE 310 Cb -0.06 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 1pnv s ILE 310 CO -0.02 0.46 -0.01 -0.69 0.00 0.00 0.00 174.94 174.68 1pnv s VAL 311 N 1.31 4.04 -0.26 2.92 1.01 0.11 -1.38 120.40 128.17 1pnv s VAL 311 Ca 0.04 -0.29 -0.24 0.00 0.00 0.00 0.00 61.98 61.49 1pnv s VAL 311 Cb -0.14 -2.80 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 1pnv s VAL 311 CO -0.10 0.46 0.80 -0.69 0.00 0.00 0.00 175.10 175.57 1pnv s VAL 312 N 0.64 4.84 1.26 2.92 1.01 -0.75 -1.05 120.40 129.27 1pnv s VAL 312 Ca -0.01 1.45 -0.16 0.00 0.00 0.00 0.00 61.98 63.26 1pnv s VAL 312 Cb -0.14 -4.10 0.31 0.00 0.00 0.00 0.00 36.38 32.45 1pnv s VAL 312 CO 0.02 -0.10 0.89 -1.14 0.00 0.00 0.00 175.10 174.77 1pnv n ARG 313 N 6.02 -3.11 -0.00 2.72 3.00 0.15 -3.86 116.66 121.57 1pnv n ARG 313 Ca 0.05 -0.89 -0.20 0.00 -0.00 0.00 0.00 57.85 56.80 1pnv n ARG 313 Cb 0.48 -2.05 -0.14 0.00 0.00 0.00 0.00 32.46 30.75 1pnv n ARG 313 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 1pnv h ARG 314 N -2.93 0.20 0.00 -0.14 0.11 -1.88 -3.35 114.38 106.39 1pnv h ARG 314 Ca -0.57 -0.34 0.00 0.00 0.10 0.00 0.00 59.98 59.17 1pnv h ARG 314 Cb 1.33 0.13 0.00 0.00 1.11 0.00 0.00 29.97 32.54 1pnv h ARG 314 CO 0.43 1.16 0.00 0.28 0.10 0.00 0.00 179.97 181.94 1pnv n VAL 315 N -4.17 0.00 -0.09 0.08 0.31 -1.26 -3.25 118.33 109.97 1pnv n VAL 315 Ca -0.19 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.01 1pnv n VAL 315 Cb 0.78 0.12 -0.06 0.00 -0.91 0.00 0.00 33.84 33.76 1pnv n VAL 315 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pnv n TYR 324 N 0.00 0.97 0.15 3.52 9.36 -1.26 -2.93 117.16 126.97 1pnv n TYR 324 Ca 0.00 0.42 -0.00 0.00 3.32 0.00 0.00 57.90 61.64 1pnv n TYR 324 Cb 0.00 -0.93 0.24 0.00 -0.63 0.00 0.00 39.34 38.02 1pnv n TYR 324 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1pnv h HIS 325 N -1.00 0.02 0.06 2.98 3.86 -1.93 -1.37 115.15 117.76 1pnv h HIS 325 Ca -0.17 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.04 1pnv h HIS 325 Cb 0.89 -0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.33 1pnv h HIS 325 CO -0.07 0.53 -0.36 0.00 0.86 0.00 0.00 177.93 178.89 1pnv h ALA 326 N 1.47 -0.84 -0.66 2.45 0.00 -1.93 -1.30 119.26 118.44 1pnv h ALA 326 Ca -0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1pnv h ALA 326 Cb 0.92 0.78 -0.03 0.00 0.00 0.00 0.00 17.79 19.46 1pnv h ALA 326 CO 0.07 -0.94 0.35 -0.44 0.00 0.00 0.00 179.25 178.29 1pnv h ASP 327 N -0.50 0.84 -1.00 0.00 3.32 -1.94 -2.79 116.42 114.34 1pnv h ASP 327 Ca -0.00 -0.10 0.22 0.00 0.02 0.00 0.00 57.03 57.16 1pnv h ASP 327 Cb 0.51 -0.21 -0.11 0.00 0.22 0.00 0.00 39.33 39.74 1pnv h ASP 327 CO -0.21 0.70 0.61 0.03 -1.72 0.00 0.00 179.24 178.65 1pnv h ARG 328 N 0.91 0.63 -0.34 3.56 2.47 -0.81 0.20 114.38 121.00 1pnv h ARG 328 Ca 0.23 -0.04 -0.14 0.00 -1.26 0.00 0.00 59.98 58.77 1pnv h ARG 328 Cb 0.06 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.23 1pnv h ARG 328 CO -0.04 0.42 -0.36 0.28 0.56 0.00 0.00 179.97 180.83 1pnv h VAL 329 N 0.65 1.28 0.32 2.04 2.07 -0.98 -1.55 116.25 120.08 1pnv h VAL 329 Ca 0.59 -1.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 1pnv h VAL 329 Cb 1.08 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1pnv h VAL 329 CO -0.39 0.50 -0.15 0.00 0.02 0.00 0.00 177.57 177.55 1pnv h ALA 330 N 0.94 -0.43 -0.20 1.67 0.00 -0.58 0.50 119.26 121.16 1pnv h ALA 330 Ca 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1pnv h ALA 330 Cb 0.92 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1pnv h ALA 330 CO 0.08 -0.70 0.07 0.93 0.00 0.00 0.00 179.25 179.64 1pnv h GLU 331 N -0.51 0.30 0.00 0.00 5.08 -1.04 0.32 114.58 118.72 1pnv h GLU 331 Ca -0.04 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1pnv h GLU 331 Cb 0.38 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1pnv h GLU 331 CO 0.07 0.37 0.00 -0.07 -1.00 0.00 0.00 179.01 178.38 1pnv h LEU 332 N 0.16 0.00 -1.44 1.33 3.38 -1.28 -3.45 115.31 114.01 1pnv h LEU 332 Ca 0.07 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.83 1pnv h LEU 332 Cb 0.19 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.03 1pnv h LEU 332 CO -0.00 0.00 -0.42 0.61 0.09 0.00 0.00 178.44 178.72 1pnv n GLY 333 N -0.98 0.03 0.00 0.83 0.00 0.10 -4.95 105.19 100.22 1pnv n GLY 333 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1pnv n GLY 333 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1pnv n VAL 334 N -3.25 0.00 -2.74 1.61 0.24 0.02 -4.70 118.33 109.51 1pnv n VAL 334 Ca -0.10 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 1pnv n VAL 334 Cb 0.57 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.94 1pnv n VAL 334 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1pnv n GLY 335 N 0.45 1.97 2.93 7.63 0.00 -1.15 -2.41 105.19 114.60 1pnv n GLY 335 Ca 0.00 -0.81 -0.15 0.00 0.00 0.00 0.00 46.02 45.05 1pnv n GLY 335 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pnv s VAL 336 N -2.70 0.34 0.15 1.61 1.01 0.83 -4.19 120.40 117.45 1pnv s VAL 336 Ca 0.00 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 61.76 1pnv s VAL 336 Cb 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 36.38 36.02 1pnv s VAL 336 CO 0.00 0.11 0.40 0.00 0.00 0.00 0.00 175.10 175.61 1pnv s ALA 337 N 0.01 3.76 -0.02 5.51 0.00 -1.26 0.09 121.76 129.85 1pnv s ALA 337 Ca 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 51.96 51.43 1pnv s ALA 337 Cb -0.03 -2.18 0.01 0.00 0.00 0.00 0.00 23.12 20.92 1pnv s ALA 337 CO -0.00 0.64 0.07 0.14 0.00 0.00 0.00 175.76 176.61 1pnv s VAL 338 N -1.66 -0.00 0.53 0.00 -7.23 -0.22 -4.89 120.40 106.93 1pnv s VAL 338 Ca 0.41 0.01 -0.20 0.00 -1.81 0.00 0.00 61.98 60.39 1pnv s VAL 338 Cb -0.12 -0.10 -0.06 0.00 0.56 0.00 0.00 36.38 36.66 1pnv s VAL 338 CO 0.24 0.00 1.16 -1.81 -0.31 0.00 0.00 175.10 174.38 1pnv s ASP 339 N 0.08 5.71 0.00 4.85 1.01 -1.26 0.33 116.67 127.38 1pnv s ASP 339 Ca -0.00 2.27 0.00 0.00 0.71 0.00 0.00 52.55 55.53 1pnv s ASP 339 Cb -0.01 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.33 1pnv s ASP 339 CO -0.00 -1.23 0.00 0.61 0.21 0.00 0.00 175.17 174.76 1pnv n GLY 340 N 0.32 4.72 0.29 0.21 0.00 -1.15 -3.62 105.19 105.96 1pnv n GLY 340 Ca 0.11 -0.98 0.06 0.00 0.00 0.00 0.00 46.02 45.21 1pnv n GLY 340 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pnv h PRO 341 N 0.00 0.53 -4.09 1.61 0.13 -1.76 -3.34 132.00 125.08 1pnv h PRO 341 Ca 0.00 -0.03 -0.75 0.00 -0.87 0.00 0.00 66.00 64.35 1pnv h PRO 341 Cb 0.00 -0.12 -0.26 0.00 0.13 0.00 0.00 31.00 30.75 1pnv h PRO 341 CO 0.00 0.35 -0.23 0.08 -0.23 0.00 0.00 178.00 177.98 1pnv s VAL 342 N -5.99 4.93 0.85 1.56 1.01 -1.26 -4.61 120.40 116.88 1pnv s VAL 342 Ca -0.12 -1.79 -0.11 0.00 0.00 0.00 0.00 61.98 59.97 1pnv s VAL 342 Cb 0.21 -4.16 0.10 0.00 0.00 0.00 0.00 36.38 32.53 1pnv s VAL 342 CO 0.77 -0.87 1.11 -2.16 0.00 0.00 0.00 175.10 173.95 1pnv s PRO 343 N 1.25 1.62 0.28 2.72 0.04 -1.24 -5.00 135.00 134.67 1pnv s PRO 343 Ca 0.07 1.23 -0.17 0.00 0.04 0.00 0.00 61.00 62.17 1pnv s PRO 343 Cb -0.26 -1.82 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 1pnv s PRO 343 CO -0.00 -2.11 0.73 0.95 0.04 0.00 0.00 177.00 176.61 1pnv s THR 344 N -2.81 4.64 0.53 1.26 -4.23 -1.26 -4.89 115.64 108.87 1pnv s THR 344 Ca 0.63 1.08 0.23 0.00 -1.18 0.00 0.00 61.69 62.45 1pnv s THR 344 Cb -0.19 -3.71 0.36 0.00 1.34 0.00 0.00 72.50 70.29 1pnv s THR 344 CO 0.57 -0.02 2.05 0.40 -0.54 0.00 0.00 174.62 177.08 1pnv h ILE 345 N 2.29 0.78 0.72 2.99 2.04 -1.95 -2.51 117.51 121.87 1pnv h ILE 345 Ca -0.48 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 1pnv h ILE 345 Cb 1.18 0.82 0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1pnv h ILE 345 CO 0.65 0.00 -0.35 0.44 0.00 0.00 0.00 178.15 178.90 1pnv h ASP 346 N 0.00 -0.82 -0.42 1.72 3.32 -1.96 -1.28 116.42 116.99 1pnv h ASP 346 Ca 0.16 0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.30 1pnv h ASP 346 Cb 0.65 0.21 -0.08 0.00 0.22 0.00 0.00 39.33 40.34 1pnv h ASP 346 CO -0.00 -0.46 -0.08 0.77 -1.72 0.00 0.00 179.24 177.75 1pnv h SER 347 N -1.20 -0.33 -0.85 6.45 4.64 -1.90 0.21 113.55 120.56 1pnv h SER 347 Ca -0.10 0.12 0.04 0.00 -0.47 0.00 0.00 61.79 61.38 1pnv h SER 347 Cb 0.76 0.24 -0.05 0.00 -0.31 0.00 0.00 62.40 63.04 1pnv h SER 347 CO 0.16 -0.12 0.56 -0.07 -0.87 0.00 0.00 176.83 176.50 1pnv h LEU 348 N 0.03 0.90 -0.46 5.97 3.38 -1.45 0.18 115.31 123.86 1pnv h LEU 348 Ca 0.20 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.99 1pnv h LEU 348 Cb 0.31 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1pnv h LEU 348 CO -0.41 0.62 -0.71 0.28 0.09 0.00 0.00 178.44 178.30 1pnv h SER 349 N 1.05 0.39 -0.61 -0.43 0.02 -0.07 0.18 113.55 114.07 1pnv h SER 349 Ca 0.34 -0.25 -0.10 0.00 -0.84 0.00 0.00 61.79 60.94 1pnv h SER 349 Cb 0.05 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1pnv h SER 349 CO -0.10 0.98 -0.00 0.00 -1.14 0.00 0.00 176.83 176.56 1pnv h ALA 350 N 1.01 0.82 0.30 3.77 0.00 0.30 -2.40 119.26 123.07 1pnv h ALA 350 Ca -0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1pnv h ALA 350 Cb 1.28 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1pnv h ALA 350 CO 0.12 0.67 -0.15 0.00 0.00 0.00 0.00 179.25 179.89 1pnv h ALA 351 N 0.99 -0.41 0.00 0.00 0.00 -0.53 -1.21 119.26 118.11 1pnv h ALA 351 Ca 0.17 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1pnv h ALA 351 Cb 0.57 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1pnv h ALA 351 CO 0.03 -0.47 0.32 1.25 0.00 0.00 0.00 179.25 180.38 1pnv h LEU 352 N -0.92 0.00 0.10 0.00 6.46 -0.67 0.45 115.31 120.72 1pnv h LEU 352 Ca -0.04 0.00 -0.37 0.00 -0.12 0.00 0.00 57.88 57.35 1pnv h LEU 352 Cb 0.51 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.41 1pnv h LEU 352 CO 0.07 0.00 -2.09 0.47 -0.62 0.00 0.00 178.44 176.27 1pnv n ASP 353 N -2.28 2.09 0.11 1.25 10.43 -0.91 -3.21 116.55 124.05 1pnv n ASP 353 Ca -0.01 0.14 -0.12 0.00 2.57 0.00 0.00 54.79 57.37 1pnv n ASP 353 Cb 0.34 -0.77 -0.08 0.00 1.84 0.00 0.00 41.12 42.45 1pnv n ASP 353 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 1pnv h THR 354 N 0.04 0.74 -0.68 -3.53 2.02 0.35 -3.13 112.91 108.72 1pnv h THR 354 Ca -0.46 -0.82 0.13 0.00 0.77 0.00 0.00 66.41 66.03 1pnv h THR 354 Cb 1.99 1.16 -0.09 0.00 -1.74 0.00 0.00 68.15 69.47 1pnv h THR 354 CO 0.05 0.16 0.20 0.00 0.37 0.00 0.00 175.52 176.30 1pnv h ALA 355 N -0.27 0.88 -0.14 6.16 0.00 -0.43 0.11 119.26 125.58 1pnv h ALA 355 Ca -0.03 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1pnv h ALA 355 Cb 0.51 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1pnv h ALA 355 CO 0.06 -0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.32 1pnv n LEU 356 N -5.08 1.07 -4.78 0.00 4.77 -1.20 -4.00 117.00 107.79 1pnv n LEU 356 Ca 0.12 -0.54 -0.37 0.00 -0.03 0.00 0.00 56.01 55.19 1pnv n LEU 356 Cb 0.38 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1pnv n LEU 356 CO 0.17 0.23 0.77 0.00 -1.33 0.00 0.00 177.39 177.23 1pnv s ALA 357 N -1.70 3.04 0.60 -1.18 0.00 0.39 -4.84 121.76 118.08 1pnv s ALA 357 Ca 0.10 0.79 0.29 0.00 0.00 0.00 0.00 51.96 53.14 1pnv s ALA 357 Cb 0.06 -3.31 1.46 0.00 0.00 0.00 0.00 23.12 21.32 1pnv s ALA 357 CO 0.06 -0.38 1.87 -1.00 0.00 0.00 0.00 175.76 176.30 1pnv h PRO 358 N 2.31 0.00 0.56 0.00 0.13 -1.89 -1.66 132.00 131.44 1pnv h PRO 358 Ca -0.49 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 1pnv h PRO 358 Cb 1.23 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.36 1pnv h PRO 358 CO 0.61 0.00 -0.27 1.49 -0.23 0.00 0.00 178.00 179.60 1pnv h GLU 359 N 0.00 -0.73 -0.08 0.86 4.81 -1.90 -3.10 114.58 114.44 1pnv h GLU 359 Ca 0.20 0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1pnv h GLU 359 Cb 1.21 0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.75 1pnv h GLU 359 CO -0.00 -0.42 0.03 0.82 -0.73 0.00 0.00 179.01 178.71 1pnv h ILE 360 N -1.04 1.14 -0.82 2.32 1.08 -1.56 -2.43 117.51 116.18 1pnv h ILE 360 Ca -0.08 -0.41 0.24 0.00 -0.39 0.00 0.00 64.86 64.22 1pnv h ILE 360 Cb 0.64 1.26 -0.03 0.00 -3.07 0.00 0.00 36.82 35.62 1pnv h ILE 360 CO 0.13 0.12 0.66 0.03 -0.69 0.00 0.00 178.15 178.39 1pnv h ARG 361 N -0.02 0.00 0.10 2.37 3.08 -1.53 0.22 114.38 118.60 1pnv h ARG 361 Ca 0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1pnv h ARG 361 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1pnv h ARG 361 CO -0.00 0.00 -0.05 0.00 -1.07 0.00 0.00 179.97 178.85 1pnv h ALA 362 N 1.46 -0.31 -0.61 0.04 0.00 -1.36 -3.09 119.26 115.38 1pnv h ALA 362 Ca 0.39 -0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.45 1pnv h ALA 362 Cb 1.70 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 1pnv h ALA 362 CO -0.00 -0.30 0.50 -0.09 0.00 0.00 0.00 179.25 179.36 1pnv h ARG 363 N -0.40 0.00 0.02 0.00 2.43 -1.12 -1.16 114.38 114.16 1pnv h ARG 363 Ca -0.01 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1pnv h ARG 363 Cb 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1pnv h ARG 363 CO 0.02 0.00 -0.01 0.00 -1.51 0.00 0.00 179.97 178.47 1pnv h ALA 364 N 1.57 -0.03 0.00 2.80 0.00 -0.67 0.25 119.26 123.18 1pnv h ALA 364 Ca 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1pnv h ALA 364 Cb 1.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1pnv h ALA 364 CO -0.00 -0.43 0.00 0.25 0.00 0.00 0.00 179.25 179.07 1pnv n THR 365 N -5.02 0.16 -0.07 0.00 -2.24 -0.52 -2.69 114.28 103.91 1pnv n THR 365 Ca -0.08 0.04 -0.10 0.00 -2.27 0.00 0.00 64.05 61.64 1pnv n THR 365 Cb 0.12 -0.59 -0.07 0.00 -2.10 0.00 0.00 70.33 67.69 1pnv n THR 365 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1pnv h THR 366 N 0.00 0.69 0.00 4.28 2.02 -0.95 -3.33 112.91 115.62 1pnv h THR 366 Ca 0.00 -1.64 0.00 0.00 0.77 0.00 0.00 66.41 65.54 1pnv h THR 366 Cb 0.36 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1pnv h THR 366 CO 0.00 0.23 0.00 0.52 0.37 0.00 0.00 175.52 176.64 1pnv n VAL 367 N -4.61 1.28 -0.08 3.16 0.31 0.04 -2.32 118.33 116.12 1pnv n VAL 367 Ca -0.13 0.67 -0.06 0.00 -0.01 0.00 0.00 64.34 64.81 1pnv n VAL 367 Cb 0.36 -1.67 0.12 0.00 -0.91 0.00 0.00 33.84 31.75 1pnv n VAL 367 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pnv h ALA 368 N 2.01 0.96 0.00 3.52 0.00 -1.61 -3.00 119.26 121.14 1pnv h ALA 368 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1pnv h ALA 368 Cb 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1pnv h ALA 368 CO 0.00 0.61 -0.04 -0.44 0.00 0.00 0.00 179.25 179.38 1pnv h ASP 369 N 0.66 0.00 -0.00 0.00 3.32 -1.65 -3.00 116.42 115.75 1pnv h ASP 369 Ca 0.10 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1pnv h ASP 369 Cb 0.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1pnv h ASP 369 CO 0.05 0.01 0.00 0.35 -1.72 0.00 0.00 179.24 177.92 1pnv n THR 370 N -2.29 0.00 -3.04 0.35 -2.24 -1.13 -4.78 114.28 101.16 1pnv n THR 370 Ca 0.05 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.41 1pnv n THR 370 Cb 0.44 -0.38 -0.05 0.00 -2.10 0.00 0.00 70.33 68.23 1pnv n THR 370 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1pnv s ILE 371 N -2.00 4.95 0.35 2.28 -1.09 -1.13 -4.76 121.20 119.80 1pnv s ILE 371 Ca 0.42 1.31 -0.28 0.00 -2.23 0.00 0.00 60.65 59.87 1pnv s ILE 371 Cb 0.20 -4.00 -0.10 0.00 -1.58 0.00 0.00 42.46 36.98 1pnv s ILE 371 CO 0.33 0.04 1.26 -0.13 -1.23 0.00 0.00 174.94 175.21 1pnv s ARG 372 N 2.30 4.25 -0.06 2.79 0.52 -1.26 -4.95 118.95 122.54 1pnv s ARG 372 Ca 0.30 2.09 0.09 0.00 -0.52 0.00 0.00 55.73 57.70 1pnv s ARG 372 Cb -0.16 -2.95 0.14 0.00 0.52 0.00 0.00 34.95 32.51 1pnv s ARG 372 CO 0.09 -0.23 1.05 0.00 0.02 0.00 0.00 175.30 176.23 1pnv n ALA 373 N 0.57 2.08 -1.01 2.13 0.00 -1.26 -4.64 120.51 118.38 1pnv n ALA 373 Ca 0.01 -1.78 0.07 0.00 0.00 0.00 0.00 53.44 51.75 1pnv n ALA 373 Cb 0.43 -0.21 0.28 0.00 0.00 0.00 0.00 19.45 19.95 1pnv n ALA 373 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1pnv n ASP 374 N -0.91 4.11 -0.17 0.00 5.75 -1.26 -4.79 116.55 119.28 1pnv n ASP 374 Ca 0.08 -3.05 -0.02 0.00 -0.01 0.00 0.00 54.79 51.78 1pnv n ASP 374 Cb 0.48 -0.58 0.04 0.00 -1.03 0.00 0.00 41.12 40.04 1pnv n ASP 374 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1pnv h GLY 375 N 2.09 0.40 2.00 6.12 0.00 -1.76 -1.87 103.07 110.05 1pnv h GLY 375 Ca 0.02 0.16 -0.08 0.00 0.00 0.00 0.00 47.33 47.43 1pnv h GLY 375 CO 0.29 -0.19 -0.36 -0.91 0.00 0.00 0.00 176.54 175.36 1pnv h THR 376 N 0.01 0.77 -0.25 4.70 1.35 -1.81 -2.99 112.91 114.70 1pnv h THR 376 Ca 0.25 -1.60 -0.17 0.00 -0.55 0.00 0.00 66.41 64.34 1pnv h THR 376 Cb 0.39 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1pnv h THR 376 CO -0.52 0.36 -0.53 0.74 -0.25 0.00 0.00 175.52 175.31 1pnv h THR 377 N 0.00 1.29 -0.73 6.82 2.02 -1.76 -1.08 112.91 119.47 1pnv h THR 377 Ca -0.00 -1.73 -0.04 0.00 0.77 0.00 0.00 66.41 65.41 1pnv h THR 377 Cb 0.99 1.75 -0.03 0.00 -1.74 0.00 0.00 68.15 69.12 1pnv h THR 377 CO 0.05 0.55 0.32 0.58 0.37 0.00 0.00 175.52 177.39 1pnv h VAL 378 N 0.54 1.25 -0.44 3.16 2.07 -1.33 -0.53 116.25 120.96 1pnv h VAL 378 Ca 0.00 -0.74 -0.08 0.00 0.82 0.00 0.00 66.70 66.70 1pnv h VAL 378 Cb 1.14 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1pnv h VAL 378 CO 0.12 0.30 -0.05 0.00 0.02 0.00 0.00 177.57 177.96 1pnv h ALA 379 N 1.15 0.60 -0.17 1.67 0.00 -1.50 -1.71 119.26 119.30 1pnv h ALA 379 Ca 0.25 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1pnv h ALA 379 Cb 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1pnv h ALA 379 CO -0.02 0.44 -0.05 0.00 0.00 0.00 0.00 179.25 179.62 1pnv h ALA 380 N 0.89 0.11 0.00 0.00 0.00 -0.69 0.05 119.26 119.62 1pnv h ALA 380 Ca 0.12 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1pnv h ALA 380 Cb 0.56 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1pnv h ALA 380 CO 0.03 -0.48 -0.23 1.96 0.00 0.00 0.00 179.25 180.53 1pnv h GLN 381 N -0.01 0.00 -0.04 0.00 4.20 -1.03 -1.47 115.11 116.77 1pnv h GLN 381 Ca 0.08 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.63 1pnv h GLN 381 Cb 0.14 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1pnv h GLN 381 CO -0.18 0.23 -0.70 -0.07 -0.67 0.00 0.00 178.83 177.44 1pnv h LEU 382 N 0.00 0.22 -0.47 1.46 3.38 -0.34 -1.64 115.31 117.92 1pnv h LEU 382 Ca -0.00 -0.15 -0.17 0.00 0.09 0.00 0.00 57.88 57.65 1pnv h LEU 382 Cb 0.54 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1pnv h LEU 382 CO 0.03 0.85 -0.75 -0.07 0.09 0.00 0.00 178.44 178.59 1pnv h LEU 383 N 0.13 0.19 -0.04 1.67 3.38 -0.29 -2.22 115.31 118.14 1pnv h LEU 383 Ca -0.02 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1pnv h LEU 383 Cb 1.24 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1pnv h LEU 383 CO 0.10 0.87 -0.01 0.15 0.09 0.00 0.00 178.44 179.65 1pnv h PHE 384 N 0.10 0.09 -0.02 1.13 3.04 -1.14 -2.03 116.94 118.11 1pnv h PHE 384 Ca -0.02 -0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.87 1pnv h PHE 384 Cb 1.32 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.80 1pnv h PHE 384 CO 0.02 0.43 -0.15 -0.44 -2.02 0.00 0.00 178.31 176.15 1pnv h ASP 385 N -0.27 0.03 0.21 0.41 3.32 -1.29 -2.58 116.42 116.25 1pnv h ASP 385 Ca 0.01 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1pnv h ASP 385 Cb 0.40 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1pnv h ASP 385 CO 0.00 0.18 -0.10 0.00 -1.72 0.00 0.00 179.24 177.60 1pnv h ALA 386 N 1.82 -0.29 -0.90 3.45 0.00 -1.25 -2.15 119.26 119.95 1pnv h ALA 386 Ca 0.01 -0.20 0.19 0.00 0.00 0.00 0.00 54.91 54.91 1pnv h ALA 386 Cb 0.28 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 1pnv h ALA 386 CO 0.02 -0.44 0.59 0.28 0.00 0.00 0.00 179.25 179.70 1pnv h VAL 387 N -0.73 0.70 0.05 0.00 2.07 -1.19 -1.19 116.25 115.97 1pnv h VAL 387 Ca -0.03 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1pnv h VAL 387 Cb 0.49 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1pnv h VAL 387 CO 0.05 0.08 -0.03 0.28 0.02 0.00 0.00 177.57 177.97 1pnv h SER 388 N 0.44 -0.06 0.00 0.57 0.02 -1.45 -3.39 113.55 109.68 1pnv h SER 388 Ca 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 1pnv h SER 388 Cb 1.11 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1pnv h SER 388 CO -0.18 0.17 0.00 0.18 -1.14 0.00 0.00 176.83 175.85 1pnv n LEU 389 N -3.36 0.00 0.00 5.07 4.32 -0.81 -5.12 117.00 117.09 1pnv n LEU 389 Ca -0.01 0.96 0.00 0.00 -0.02 0.00 0.00 56.01 56.94 1pnv n LEU 389 Cb 0.03 -0.46 0.00 0.00 -1.62 0.00 0.00 43.42 41.37 1pnv n LEU 389 CO 0.02 -0.46 0.20 -0.62 -1.22 0.00 0.00 177.39 175.32