#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 3.16 -0.04 3.17 1.70 -1.25 0.98 118.95 126.67 1pnv s ARG 2 Ca 0.00 -0.76 0.05 0.00 -0.47 0.00 0.00 55.73 54.56 1pnv s ARG 2 Cb 0.00 -2.67 -0.01 0.00 -0.57 0.00 0.00 34.95 31.70 1pnv s ARG 2 CO 0.00 -0.11 -0.21 0.08 -1.08 0.00 0.00 175.30 173.98 1pnv s VAL 3 N 1.12 1.70 -0.20 4.99 1.01 -0.38 -1.66 120.40 126.98 1pnv s VAL 3 Ca 0.00 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 61.00 1pnv s VAL 3 Cb -0.14 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 1pnv s VAL 3 CO -0.05 0.48 0.15 -0.22 0.00 0.00 0.00 175.10 175.46 1pnv s LEU 4 N -0.16 4.20 -0.30 3.92 2.96 -0.67 -0.77 118.68 127.85 1pnv s LEU 4 Ca -0.01 0.24 0.03 0.00 -0.22 0.00 0.00 54.13 54.18 1pnv s LEU 4 Cb -0.11 -2.12 0.08 0.00 0.50 0.00 0.00 46.19 44.54 1pnv s LEU 4 CO 0.02 0.15 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.56 1pnv s ILE 5 N 0.48 2.13 0.35 6.68 1.01 -0.01 -1.01 121.20 130.83 1pnv s ILE 5 Ca 0.09 -1.98 0.07 0.00 0.00 0.00 0.00 60.65 58.84 1pnv s ILE 5 Cb -0.12 -2.44 -0.02 0.00 0.01 0.00 0.00 42.46 39.89 1pnv s ILE 5 CO -0.00 -0.36 0.33 0.42 0.00 0.00 0.00 174.94 175.32 1pnv s THR 6 N 1.04 3.41 0.00 2.92 -4.23 -0.51 -1.48 115.64 116.80 1pnv s THR 6 Ca 0.03 -1.33 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 1pnv s THR 6 Cb -0.19 -3.17 0.00 0.00 1.34 0.00 0.00 72.50 70.48 1pnv s THR 6 CO -0.08 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.47 1pnv n GLY 7 N -1.43 1.90 2.63 3.99 0.00 -0.80 -3.26 105.19 108.22 1pnv n GLY 7 Ca -0.01 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 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 5.25 -1.28 3.57 0.00 0.00 -1.26 -1.99 105.19 109.49 1pnv n GLY 9 Ca -0.07 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.66 1pnv n GLY 9 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pnv s SER 10 N -4.00 0.92 0.37 1.61 1.04 -1.26 -4.78 113.70 107.60 1pnv s SER 10 Ca 0.00 0.74 0.10 0.00 0.48 0.00 0.00 55.95 57.27 1pnv s SER 10 Cb 0.00 -1.06 0.72 0.00 0.10 0.00 0.00 66.02 65.78 1pnv s SER 10 CO 0.00 -4.13 1.86 -0.09 0.98 0.00 0.00 173.24 171.86 1pnv h ARG 11 N -2.59 0.18 -0.44 4.02 2.43 -2.02 -1.86 114.38 114.10 1pnv h ARG 11 Ca -0.46 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.64 1pnv h ARG 11 Cb 1.30 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.82 1pnv h ARG 11 CO 0.37 0.41 0.23 0.78 -1.51 0.00 0.00 179.97 180.25 1pnv h GLY 12 N 0.89 0.67 -0.97 2.80 0.00 -2.01 -1.50 103.07 102.94 1pnv h GLY 12 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1pnv h GLY 12 CO 0.04 0.30 -0.09 2.09 0.00 0.00 0.00 176.54 178.87 1pnv n ASP 13 N -4.68 2.05 -0.12 0.19 5.68 -1.18 -4.34 116.55 114.15 1pnv n ASP 13 Ca 0.01 -1.61 -0.16 0.00 -0.50 0.00 0.00 54.79 52.53 1pnv n ASP 13 Cb 0.09 0.08 -0.12 0.00 -1.14 0.00 0.00 41.12 40.02 1pnv n ASP 13 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1pnv n THR 14 N 0.47 1.44 -0.21 2.12 -1.04 -0.71 -4.43 114.28 111.92 1pnv n THR 14 Ca 0.15 -0.61 0.17 0.00 -2.04 0.00 0.00 64.05 61.72 1pnv n THR 14 Cb 0.46 -1.23 0.50 0.00 -1.82 0.00 0.00 70.33 68.24 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 0.00 0.42 -0.74 -2.82 4.39 -1.47 -0.73 114.58 113.63 1pnv h GLU 15 Ca -0.56 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.11 1pnv h GLU 15 Cb 1.94 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 30.46 1pnv h GLU 15 CO -0.07 0.28 0.44 -1.35 -1.16 0.00 0.00 179.01 177.15 1pnv h PRO 16 N 0.43 1.01 -0.68 2.33 0.11 -1.78 -1.97 132.00 131.45 1pnv h PRO 16 Ca 0.43 -0.10 0.02 0.00 0.11 0.00 0.00 66.00 66.46 1pnv h PRO 16 Cb 1.01 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.87 1pnv h PRO 16 CO -0.16 0.72 0.44 -0.07 -0.21 0.00 0.00 178.00 178.72 1pnv h LEU 17 N 1.01 0.74 -1.78 2.35 3.38 -1.37 -0.32 115.31 119.32 1pnv h LEU 17 Ca 0.26 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 1pnv h LEU 17 Cb -0.02 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1pnv h LEU 17 CO -0.05 0.53 -0.12 0.58 0.09 0.00 0.00 178.44 179.47 1pnv h VAL 18 N 0.88 1.06 -0.02 1.22 2.07 -1.17 -1.33 116.25 118.96 1pnv h VAL 18 Ca 0.26 -0.40 -0.23 0.00 0.82 0.00 0.00 66.70 67.14 1pnv h VAL 18 Cb -0.05 1.22 0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1pnv h VAL 18 CO -0.08 0.11 -0.93 0.00 0.02 0.00 0.00 177.57 176.69 1pnv h ALA 19 N 1.88 0.31 -0.18 1.67 0.00 -0.36 -1.30 119.26 121.28 1pnv h ALA 19 Ca -0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 54.91 54.19 1pnv h ALA 19 Cb 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1pnv h ALA 19 CO 0.02 0.76 -0.04 1.25 0.00 0.00 0.00 179.25 181.23 1pnv h LEU 20 N 0.32 0.35 0.43 0.00 5.85 -0.78 -2.15 115.31 119.34 1pnv h LEU 20 Ca -0.09 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 1pnv h LEU 20 Cb 1.57 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.48 1pnv h LEU 20 CO 0.17 0.64 -0.39 0.00 -0.34 0.00 0.00 178.44 178.52 1pnv h ALA 21 N 0.73 -0.87 -0.66 1.25 0.00 -1.27 0.23 119.26 118.66 1pnv h ALA 21 Ca 0.05 -0.15 0.13 0.00 0.00 0.00 0.00 54.91 54.94 1pnv h ALA 21 Cb 0.48 0.55 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1pnv h ALA 21 CO 0.02 -1.03 0.45 0.00 0.00 0.00 0.00 179.25 178.69 1pnv h ALA 22 N -0.45 2.17 -0.05 0.00 0.00 -1.27 -1.01 119.26 118.64 1pnv h ALA 22 Ca -0.04 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1pnv h ALA 22 Cb 0.73 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.48 1pnv h ALA 22 CO -0.04 -0.34 -0.55 -0.09 0.00 0.00 0.00 179.25 178.23 1pnv h ARG 23 N 0.32 0.47 -0.48 0.00 9.65 -0.68 -2.12 114.38 121.54 1pnv h ARG 23 Ca 0.32 -0.43 0.06 0.00 -1.10 0.00 0.00 59.98 58.83 1pnv h ARG 23 Cb 0.79 0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 29.45 1pnv h ARG 23 CO -0.08 1.07 0.32 -0.07 2.80 0.00 0.00 179.97 184.01 1pnv h LEU 24 N 0.01 0.36 0.05 3.80 3.38 0.39 -1.37 115.31 121.93 1pnv h LEU 24 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1pnv h LEU 24 Cb 1.22 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1pnv h LEU 24 CO 0.11 0.24 -0.02 0.03 0.09 0.00 0.00 178.44 178.89 1pnv h ARG 25 N 0.41 -0.06 -0.16 1.13 3.08 -1.13 -1.80 114.38 115.85 1pnv h ARG 25 Ca 0.21 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.31 1pnv h ARG 25 Cb 0.30 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1pnv h ARG 25 CO -0.05 0.44 0.57 0.93 -1.07 0.00 0.00 179.97 180.78 1pnv h GLU 26 N -0.59 0.00 -0.59 0.04 5.08 -0.57 1.67 114.58 119.62 1pnv h GLU 26 Ca -0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1pnv h GLU 26 Cb 0.52 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1pnv h GLU 26 CO 0.01 0.00 0.04 1.28 -1.00 0.00 0.00 179.01 179.34 1pnv n LEU 27 N -3.00 5.77 -3.28 1.33 4.77 -0.81 -4.96 117.00 116.83 1pnv n LEU 27 Ca 0.02 -2.98 -0.13 0.00 -0.03 0.00 0.00 56.01 52.89 1pnv n LEU 27 Cb 0.65 -0.69 0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1pnv n LEU 27 CO 0.14 0.66 0.10 0.61 -1.33 0.00 0.00 177.39 177.57 1pnv n GLY 28 N 0.48 -1.17 2.86 -0.72 0.00 0.57 -4.98 105.19 102.22 1pnv n GLY 28 Ca 0.30 0.53 -0.14 0.00 0.00 0.00 0.00 46.02 46.71 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 -3.26 -0.12 -0.87 4.61 0.00 -0.71 -4.23 121.76 117.19 1pnv s ALA 29 Ca 0.30 0.53 -0.25 0.00 0.00 0.00 0.00 51.96 52.54 1pnv s ALA 29 Cb -0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 1pnv s ALA 29 CO 0.77 -0.15 1.71 0.34 0.00 0.00 0.00 175.76 178.43 1pnv s ASP 30 N 1.17 5.67 -0.20 0.00 3.68 0.27 -3.79 116.67 123.48 1pnv s ASP 30 Ca -0.09 -0.71 -0.06 0.00 2.13 0.00 0.00 52.55 53.82 1pnv s ASP 30 Cb -0.12 -2.56 -0.03 0.00 -1.45 0.00 0.00 42.92 38.76 1pnv s ASP 30 CO -0.05 -2.22 0.03 0.00 0.13 0.00 0.00 175.17 173.06 1pnv s ALA 31 N 7.94 3.17 0.29 3.66 0.00 -1.26 -1.25 121.76 134.31 1pnv s ALA 31 Ca 0.59 -0.91 0.11 0.00 0.00 0.00 0.00 51.96 51.74 1pnv s ALA 31 Cb -0.06 -1.85 -0.05 0.00 0.00 0.00 0.00 23.12 21.16 1pnv s ALA 31 CO 0.02 -0.06 -0.13 1.03 0.00 0.00 0.00 175.76 176.62 1pnv s ARG 32 N 0.83 1.87 0.11 0.00 1.81 0.05 -4.41 118.95 119.21 1pnv s ARG 32 Ca 0.02 -1.71 0.07 0.00 -1.72 0.00 0.00 55.73 52.40 1pnv s ARG 32 Cb -0.14 -1.87 -0.04 0.00 -0.45 0.00 0.00 34.95 32.46 1pnv s ARG 32 CO 0.02 0.30 -0.18 -1.64 -0.68 0.00 0.00 175.30 173.12 1pnv s MET 33 N -3.58 1.07 -0.33 3.54 -1.94 0.33 -0.83 119.30 117.56 1pnv s MET 33 Ca 0.31 -1.17 0.03 0.00 -1.71 0.00 0.00 55.69 53.16 1pnv s MET 33 Cb -0.04 -1.20 0.10 0.00 2.01 0.00 0.00 34.83 35.70 1pnv s MET 33 CO 0.17 0.27 0.05 0.00 -0.01 0.00 0.00 175.02 175.49 1pnv s LEU 35 N 1.00 2.02 0.70 0.00 1.43 -1.22 -1.91 118.68 120.72 1pnv s LEU 35 Ca 0.10 -1.29 -0.16 0.00 -1.03 0.00 0.00 54.13 51.75 1pnv s LEU 35 Cb -0.19 -0.19 0.02 0.00 0.03 0.00 0.00 46.19 45.87 1pnv s LEU 35 CO -0.10 -0.60 1.24 -2.84 0.23 0.00 0.00 176.35 174.28 1pnv s PRO 36 N -3.92 2.25 0.29 1.29 0.02 -1.26 -1.36 135.00 132.31 1pnv s PRO 36 Ca 0.32 1.87 0.03 0.00 0.02 0.00 0.00 61.00 63.24 1pnv s PRO 36 Cb 0.07 -1.83 0.70 0.00 0.02 0.00 0.00 34.50 33.45 1pnv s PRO 36 CO 0.11 -1.78 1.68 -1.00 -0.33 0.00 0.00 177.00 175.69 1pnv h PRO 37 N -0.02 0.34 -0.02 5.54 0.13 -1.75 -2.59 132.00 133.62 1pnv h PRO 37 Ca -0.49 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1pnv h PRO 37 Cb 1.31 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1pnv h PRO 37 CO 0.51 0.22 0.00 -0.40 -0.23 0.00 0.00 178.00 178.10 1pnv n ASP 38 N -5.09 0.02 -0.03 1.44 3.85 -1.26 -2.34 116.55 113.14 1pnv n ASP 38 Ca 0.21 -0.06 0.00 0.00 -0.71 0.00 0.00 54.79 54.23 1pnv n ASP 38 Cb 0.64 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.41 1pnv n ASP 38 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 1pnv n TYR 39 N 0.18 0.01 -0.07 2.11 4.02 -0.98 -4.76 117.16 117.67 1pnv n TYR 39 Ca 0.00 -0.19 -0.09 0.00 -0.01 0.00 0.00 57.90 57.61 1pnv n TYR 39 Cb 0.01 -0.02 -0.01 0.00 -0.02 0.00 0.00 39.34 39.29 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 0.11 1.02 -0.16 -0.72 -1.51 -1.70 -0.70 116.25 112.58 1pnv h VAL 40 Ca 0.00 -0.11 0.05 0.00 -1.23 0.00 0.00 66.70 65.41 1pnv h VAL 40 Cb 0.21 0.67 -0.07 0.00 -2.13 0.00 0.00 31.29 29.98 1pnv h VAL 40 CO 0.00 0.06 -0.33 -0.08 -1.23 0.00 0.00 177.57 175.99 1pnv h GLU 41 N 0.32 -0.37 0.28 5.19 4.57 -1.85 0.01 114.58 122.73 1pnv h GLU 41 Ca 0.11 0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.32 1pnv h GLU 41 Cb 0.01 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 1pnv h GLU 41 CO -0.06 -0.25 -0.42 -0.09 -1.18 0.00 0.00 179.01 177.02 1pnv h ARG 42 N -0.38 -0.73 0.00 1.92 9.65 -1.78 -0.16 114.38 122.90 1pnv h ARG 42 Ca 0.10 0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 1pnv h ARG 42 Cb 0.55 0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.29 1pnv h ARG 42 CO -0.38 -0.49 0.08 0.00 2.80 0.00 0.00 179.97 181.99 1pnv h ALA 44 N 1.82 -0.18 0.00 0.00 0.00 0.76 0.11 119.26 121.77 1pnv h ALA 44 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1pnv h ALA 44 Cb 0.17 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1pnv h ALA 44 CO 0.00 -0.22 0.00 -0.85 0.00 0.00 0.00 179.25 178.18 1pnv n GLU 45 N -4.87 0.36 0.00 0.00 0.28 -0.55 -1.57 120.64 114.28 1pnv n GLU 45 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 1pnv n GLU 45 Cb 0.23 -1.21 0.00 0.00 1.43 0.00 0.00 31.44 31.89 1pnv n GLU 45 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1pnv n VAL 46 N -0.71 0.00 -2.25 3.84 0.31 -1.08 -5.08 118.33 113.36 1pnv n VAL 46 Ca 0.04 -0.03 -0.03 0.00 -0.01 0.00 0.00 64.34 64.31 1pnv n VAL 46 Cb 0.02 0.33 0.01 0.00 -0.91 0.00 0.00 33.84 33.29 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 1.15 -0.42 2.80 2.92 0.00 0.18 -4.99 105.19 106.83 1pnv n GLY 47 Ca 0.00 0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.08 0.49 -0.24 1.61 1.01 -0.08 -4.98 120.40 115.13 1pnv s VAL 48 Ca 0.09 0.04 -0.35 0.00 0.00 0.00 0.00 61.98 61.76 1pnv s VAL 48 Cb -0.01 -0.61 -0.11 0.00 0.00 0.00 0.00 36.38 35.64 1pnv s VAL 48 CO 0.34 0.27 2.02 -0.81 0.00 0.00 0.00 175.10 176.93 1pnv n PRO 49 N 5.02 1.56 -4.09 2.72 -0.04 -1.26 -4.74 135.00 134.16 1pnv n PRO 49 Ca -0.09 0.51 -0.22 0.00 -0.04 0.00 0.00 63.50 63.66 1pnv n PRO 49 Cb 0.50 -2.55 -0.17 0.00 -0.04 0.00 0.00 33.50 31.24 1pnv n PRO 49 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1pnv s MET 50 N 5.11 0.91 -0.31 0.54 1.75 -1.26 -0.51 119.30 125.52 1pnv s MET 50 Ca 1.01 -0.10 -0.09 0.00 -1.25 0.00 0.00 55.69 55.26 1pnv s MET 50 Cb -0.78 -0.97 0.00 0.00 2.84 0.00 0.00 34.83 35.92 1pnv s MET 50 CO 0.51 -0.13 0.14 0.54 -0.65 0.00 0.00 175.02 175.43 1pnv s VAL 51 N 1.18 4.47 0.83 10.11 0.11 -0.23 -4.97 120.40 131.89 1pnv s VAL 51 Ca -0.07 -0.53 -0.14 0.00 -2.93 0.00 0.00 61.98 58.31 1pnv s VAL 51 Cb -0.14 -3.31 0.02 0.00 -1.53 0.00 0.00 36.38 31.42 1pnv s VAL 51 CO -0.01 0.03 0.64 -2.65 -3.33 0.00 0.00 175.10 169.78 1pnv n PRO 52 N 4.96 0.05 -3.64 1.54 -0.02 -1.26 -3.38 135.00 133.26 1pnv n PRO 52 Ca -0.14 0.07 -0.06 0.00 -2.02 0.00 0.00 63.50 61.36 1pnv n PRO 52 Cb 0.49 -1.98 -0.07 0.00 -0.02 0.00 0.00 33.50 31.92 1pnv n PRO 52 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1pnv s VAL 53 N -2.14 -0.12 0.10 -1.45 1.01 -0.46 -4.83 120.40 112.51 1pnv s VAL 53 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.62 1pnv s VAL 53 Cb -0.28 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.10 1pnv s VAL 53 CO 0.60 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.31 1pnv n GLY 54 N 4.37 -1.84 3.68 4.51 0.00 -1.26 -4.07 105.19 110.58 1pnv n GLY 54 Ca -0.19 -1.29 -0.31 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.92 1.12 0.28 1.61 0.52 -1.26 -4.33 118.95 115.97 1pnv s ARG 55 Ca 0.00 1.35 -0.23 0.00 -0.52 0.00 0.00 55.73 56.34 1pnv s ARG 55 Cb 0.00 -1.75 -0.09 0.00 0.52 0.00 0.00 34.95 33.63 1pnv s ARG 55 CO 0.00 -2.50 0.84 0.00 0.02 0.00 0.00 175.30 173.66 1pnv s ALA 56 N -2.71 3.30 -0.04 2.13 0.00 -1.26 -4.47 121.76 118.71 1pnv s ALA 56 Ca 0.65 0.34 -0.26 0.00 0.00 0.00 0.00 51.96 52.70 1pnv s ALA 56 Cb -0.21 -3.01 -0.21 0.00 0.00 0.00 0.00 23.12 19.69 1pnv s ALA 56 CO 0.58 0.25 1.18 0.28 0.00 0.00 0.00 175.76 178.05 1pnv h VAL 57 N 2.62 1.46 -2.56 0.00 2.07 -1.92 -3.40 116.25 114.52 1pnv h VAL 57 Ca -0.47 -1.40 -0.58 0.00 0.82 0.00 0.00 66.70 65.07 1pnv h VAL 57 Cb 1.19 2.38 -0.02 0.00 -1.52 0.00 0.00 31.29 33.32 1pnv h VAL 57 CO 0.65 0.37 1.29 -0.60 0.02 0.00 0.00 177.57 179.29 1pnv s ARG 58 N -3.86 3.42 0.30 1.57 3.52 -1.26 -4.89 118.95 117.75 1pnv s ARG 58 Ca -0.16 1.64 -0.02 0.00 -0.13 0.00 0.00 55.73 57.06 1pnv s ARG 58 Cb 0.01 -4.20 0.65 0.00 -1.56 0.00 0.00 34.95 29.86 1pnv s ARG 58 CO 0.69 -1.75 1.55 0.00 -0.81 0.00 0.00 175.30 174.98 1pnv n ALA 59 N 10.06 0.41 0.12 6.12 0.00 -1.26 -1.02 120.51 134.94 1pnv n ALA 59 Ca 0.23 1.07 -0.14 0.00 0.00 0.00 0.00 53.44 54.61 1pnv n ALA 59 Cb 0.46 -0.73 -0.07 0.00 0.00 0.00 0.00 19.45 19.11 1pnv n ALA 59 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1pnv h GLY 60 N 0.00 -0.76 -0.27 0.00 0.00 -1.97 -0.86 103.07 99.22 1pnv h GLY 60 Ca 0.56 0.46 0.00 0.00 0.00 0.00 0.00 47.33 48.34 1pnv h GLY 60 CO -0.96 -0.26 0.00 0.00 0.00 0.00 0.00 176.54 175.31 1pnv n ALA 61 N -2.78 1.59 -2.52 3.60 0.00 -0.19 -4.67 120.51 115.54 1pnv n ALA 61 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.07 1pnv n ALA 61 Cb 0.36 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.70 1pnv n ALA 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1pnv s ARG 62 N -1.73 2.04 0.60 0.00 3.52 -0.33 -4.82 118.95 118.24 1pnv s ARG 62 Ca 0.00 -1.04 -0.19 0.00 -0.13 0.00 0.00 55.73 54.37 1pnv s ARG 62 Cb 0.00 -2.23 -0.04 0.00 -1.56 0.00 0.00 34.95 31.12 1pnv s ARG 62 CO 0.00 0.51 1.06 -0.85 -0.81 0.00 0.00 175.30 175.21 1pnv n GLU 63 N 0.98 1.00 0.00 5.12 0.28 -1.26 -4.88 120.64 121.89 1pnv n GLU 63 Ca -0.15 0.39 0.00 0.00 -0.16 0.00 0.00 57.16 57.24 1pnv n GLU 63 Cb 0.52 -2.27 0.00 0.00 1.43 0.00 0.00 31.44 31.13 1pnv n GLU 63 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 1pnv n PRO 64 N -1.17 0.00 -1.60 3.44 -0.02 -1.26 -1.10 135.00 133.28 1pnv n PRO 64 Ca 0.14 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.43 1pnv n PRO 64 Cb 0.47 0.00 0.07 0.00 -0.02 0.00 0.00 33.50 34.02 1pnv n PRO 64 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pnv n GLY 65 N -0.37 6.00 3.58 -1.23 0.00 -1.26 -5.02 105.19 106.90 1pnv n GLY 65 Ca 0.00 -2.27 -0.43 0.00 0.00 0.00 0.00 46.02 43.32 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 -3.54 3.66 0.69 1.61 2.12 -0.26 -5.02 118.70 117.96 1pnv s GLU 66 Ca 0.50 0.37 -0.17 0.00 0.36 0.00 0.00 54.97 56.03 1pnv s GLU 66 Cb 0.42 -3.89 -0.05 0.00 0.26 0.00 0.00 34.13 30.86 1pnv s GLU 66 CO 0.01 -1.19 0.49 1.28 -0.54 0.00 0.00 175.26 175.31 1pnv n LEU 67 N 7.23 0.63 -4.88 2.70 4.77 -1.26 -4.77 117.00 121.42 1pnv n LEU 67 Ca 0.08 0.62 -0.30 0.00 -0.03 0.00 0.00 56.01 56.37 1pnv n LEU 67 Cb 0.48 -1.19 0.02 0.00 -2.33 0.00 0.00 43.42 40.40 1pnv n LEU 67 CO 0.64 -3.18 0.69 -2.16 -1.33 0.00 0.00 177.39 172.06 1pnv s PRO 68 N -2.57 3.30 0.00 3.23 0.04 -1.26 -4.90 135.00 132.83 1pnv s PRO 68 Ca 0.66 0.54 0.03 0.00 0.04 0.00 0.00 61.00 62.27 1pnv s PRO 68 Cb -0.37 -2.11 0.15 0.00 0.04 0.00 0.00 34.50 32.21 1pnv s PRO 68 CO 0.58 -0.70 0.99 -0.35 0.04 0.00 0.00 177.00 177.57 1pnv n PRO 69 N -2.77 0.03 0.00 0.56 -0.04 -1.26 -1.23 135.00 130.29 1pnv n PRO 69 Ca 0.06 0.34 0.11 0.00 -0.04 0.00 0.00 63.50 63.97 1pnv n PRO 69 Cb 0.55 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.56 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 -1.09 0.27 3.72 0.55 0.00 -1.26 -4.87 105.19 102.52 1pnv n GLY 70 Ca 0.01 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 1pnv n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pnv s ALA 71 N -2.35 3.84 0.24 4.61 0.00 -0.36 -4.91 121.76 122.83 1pnv s ALA 71 Ca 0.21 1.46 -0.05 0.00 0.00 0.00 0.00 51.96 53.58 1pnv s ALA 71 Cb 0.19 -3.65 0.37 0.00 0.00 0.00 0.00 23.12 20.02 1pnv s ALA 71 CO 0.50 -0.84 1.81 0.00 0.00 0.00 0.00 175.76 177.23 1pnv h ALA 72 N 6.71 1.12 0.00 0.00 0.00 -1.92 -1.46 119.26 123.71 1pnv h ALA 72 Ca -0.43 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1pnv h ALA 72 Cb 1.20 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1pnv h ALA 72 CO 0.92 0.08 0.00 0.39 0.00 0.00 0.00 179.25 180.65 1pnv n GLU 73 N -4.76 0.18 -0.51 0.00 4.71 -1.26 -2.44 120.64 116.56 1pnv n GLU 73 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.28 1pnv n GLU 73 Cb 0.26 -1.06 -0.00 0.00 -1.01 0.00 0.00 31.44 29.63 1pnv n GLU 73 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 177.13 178.55 1pnv n VAL 74 N -0.56 0.00 0.07 2.62 0.24 -0.55 -4.88 118.33 115.26 1pnv n VAL 74 Ca 0.01 -0.01 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 1pnv n VAL 74 Cb 0.00 0.37 -0.06 0.00 -1.47 0.00 0.00 33.84 32.69 1pnv n VAL 74 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1pnv h VAL 75 N 6.47 0.75 -0.69 3.34 2.07 -1.46 0.18 116.25 126.90 1pnv h VAL 75 Ca -0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 1pnv h VAL 75 Cb 1.30 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 31.75 1pnv h VAL 75 CO -0.00 0.00 0.35 0.74 0.02 0.00 0.00 177.57 178.68 1pnv h THR 76 N -0.20 0.89 -0.68 2.57 2.02 -1.89 0.38 112.91 115.99 1pnv h THR 76 Ca 0.02 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 66.94 1pnv h THR 76 Cb 0.23 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 1pnv h THR 76 CO -0.07 0.11 0.21 -0.08 0.37 0.00 0.00 175.52 176.06 1pnv h GLU 77 N 0.62 1.05 0.10 6.66 4.22 -1.77 -0.86 114.58 124.60 1pnv h GLU 77 Ca 0.33 -0.21 -0.01 0.00 0.08 0.00 0.00 59.36 59.55 1pnv h GLU 77 Cb 0.31 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1pnv h GLU 77 CO -0.24 0.90 -0.05 0.28 -2.18 0.00 0.00 179.01 177.72 1pnv h VAL 78 N 1.01 0.95 0.13 0.32 2.07 0.14 0.56 116.25 121.44 1pnv h VAL 78 Ca 0.22 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.56 1pnv h VAL 78 Cb 0.29 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1pnv h VAL 78 CO -0.01 0.05 -0.28 0.58 0.02 0.00 0.00 177.57 177.93 1pnv h VAL 79 N -0.23 0.40 0.05 2.57 2.07 -0.07 -1.16 116.25 119.88 1pnv h VAL 79 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1pnv h VAL 79 Cb 0.18 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1pnv h VAL 79 CO 0.02 0.00 -0.02 0.00 0.02 0.00 0.00 177.57 177.59 1pnv h ALA 80 N 0.20 -0.06 -0.29 1.67 0.00 -1.03 -0.46 119.26 119.29 1pnv h ALA 80 Ca 0.03 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1pnv h ALA 80 Cb 0.52 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 1pnv h ALA 80 CO -0.15 -0.54 -0.20 1.49 0.00 0.00 0.00 179.25 179.85 1pnv h GLU 81 N -0.06 -0.18 0.77 0.00 4.57 0.30 -0.45 114.58 119.53 1pnv h GLU 81 Ca -0.01 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.15 1pnv h GLU 81 Cb 0.05 0.04 0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1pnv h GLU 81 CO 0.01 -0.12 -0.37 -1.49 -1.18 0.00 0.00 179.01 175.86 1pnv h TRP 82 N -0.18 -0.96 -0.11 0.92 4.06 -1.08 -1.67 115.95 116.93 1pnv h TRP 82 Ca 0.15 -0.02 0.03 0.00 2.06 0.00 0.00 58.89 61.11 1pnv h TRP 82 Cb 0.42 0.32 -0.00 0.00 -1.00 0.00 0.00 29.16 28.89 1pnv h TRP 82 CO -0.39 -0.60 0.76 0.74 -3.56 0.00 0.00 178.44 175.40 1pnv h PHE 83 N -1.17 0.00 0.00 0.49 0.05 -0.91 -1.37 116.94 114.03 1pnv h PHE 83 Ca -0.11 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.66 1pnv h PHE 83 Cb 0.79 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.74 1pnv h PHE 83 CO 0.02 0.00 -0.46 0.22 -0.18 0.00 0.00 178.31 177.91 1pnv h ASP 84 N 0.00 0.00 1.43 2.17 1.82 -0.54 -3.42 116.42 117.88 1pnv h ASP 84 Ca 0.05 -0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.62 1pnv h ASP 84 Cb 1.57 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.58 1pnv h ASP 84 CO -0.00 0.78 0.00 0.11 -1.61 0.00 0.00 179.24 178.52 1pnv h LYS 85 N -1.00 0.00 -0.36 0.28 6.56 -0.61 -3.35 116.57 118.09 1pnv h LYS 85 Ca -0.03 0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 59.43 1pnv h LYS 85 Cb 0.49 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.14 1pnv h LYS 85 CO -0.02 0.00 -0.29 0.28 -2.06 0.00 0.00 179.45 177.36 1pnv h VAL 86 N 0.00 1.28 -0.70 0.50 2.07 -1.51 -3.29 116.25 114.60 1pnv h VAL 86 Ca 0.00 -1.42 0.11 0.00 0.82 0.00 0.00 66.70 66.21 1pnv h VAL 86 Cb 0.71 1.31 -0.08 0.00 -1.52 0.00 0.00 31.29 31.71 1pnv h VAL 86 CO 0.00 0.47 0.29 -0.65 0.02 0.00 0.00 177.57 177.70 1pnv h PRO 87 N 0.65 0.46 0.30 1.57 0.11 -1.81 -0.58 132.00 132.71 1pnv h PRO 87 Ca 0.08 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 1pnv h PRO 87 Cb 0.81 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.80 1pnv h PRO 87 CO 0.07 0.31 -0.27 0.00 -0.21 0.00 0.00 178.00 177.89 1pnv h ALA 88 N 1.47 -0.58 -0.61 -0.75 0.00 -1.82 -3.11 119.26 113.86 1pnv h ALA 88 Ca 0.36 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1pnv h ALA 88 Cb 0.48 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1pnv h ALA 88 CO -0.34 -0.86 0.29 0.00 0.00 0.00 0.00 179.25 178.35 1pnv h ALA 89 N 0.01 1.38 -0.32 0.00 0.00 -1.56 -2.68 119.26 116.09 1pnv h ALA 89 Ca -0.02 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 1pnv h ALA 89 Cb 0.53 -0.25 -0.09 0.00 0.00 0.00 0.00 17.79 17.99 1pnv h ALA 89 CO -0.04 0.49 0.19 1.51 0.00 0.00 0.00 179.25 181.40 1pnv n ILE 90 N -4.36 1.61 0.00 0.00 3.06 -0.27 -4.65 119.36 114.76 1pnv n ILE 90 Ca 0.05 -0.62 0.00 0.00 -2.50 0.00 0.00 62.75 59.68 1pnv n ILE 90 Cb 0.13 -0.75 0.00 0.00 0.54 0.00 0.00 39.64 39.56 1pnv n ILE 90 CO 0.00 0.00 0.00 -1.84 -2.50 0.00 0.00 176.55 172.21 1pnv n GLU 91 N -0.01 0.00 -3.06 9.51 0.00 -1.01 -3.90 120.64 122.16 1pnv n GLU 91 Ca 0.19 0.16 -0.42 0.00 0.00 0.00 0.00 57.16 57.08 1pnv n GLU 91 Cb 0.85 -0.96 0.00 0.00 0.00 0.00 0.00 31.44 31.33 1pnv n GLU 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1pnv n GLY 92 N -0.63 5.06 3.20 -1.84 0.00 -1.26 -4.99 105.19 104.73 1pnv n GLY 92 Ca 0.00 -2.67 -0.26 0.00 0.00 0.00 0.00 46.02 43.09 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 2.56 2.00 -3.55 0.00 5.68 -0.66 -4.90 116.55 117.68 1pnv n ASP 94 Ca -0.15 -1.50 -0.16 0.00 -0.50 0.00 0.00 54.79 52.47 1pnv n ASP 94 Cb 0.53 0.07 -0.06 0.00 -1.14 0.00 0.00 41.12 40.52 1pnv n ASP 94 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1pnv s ALA 95 N -1.18 -1.80 -0.05 2.12 0.00 -1.25 -3.86 121.76 115.73 1pnv s ALA 95 Ca 0.15 1.49 0.02 0.00 0.00 0.00 0.00 51.96 53.61 1pnv s ALA 95 Cb 0.11 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.92 1pnv s ALA 95 CO 0.19 -0.35 -0.09 0.08 0.00 0.00 0.00 175.76 175.59 1pnv s VAL 96 N -0.87 0.86 -0.14 0.00 1.01 -0.12 -1.67 120.40 119.46 1pnv s VAL 96 Ca -0.08 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1pnv s VAL 96 Cb -0.01 -0.82 0.01 0.00 0.00 0.00 0.00 36.38 35.56 1pnv s VAL 96 CO 0.07 0.29 -0.22 -0.69 0.00 0.00 0.00 175.10 174.56 1pnv s VAL 97 N 0.76 2.08 0.16 2.92 1.01 -0.18 0.17 120.40 127.31 1pnv s VAL 97 Ca -0.13 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 60.93 1pnv s VAL 97 Cb -0.15 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1pnv s VAL 97 CO 0.02 0.55 -0.12 -0.89 0.00 0.00 0.00 175.10 174.66 1pnv s THR 98 N 0.83 1.37 0.12 3.92 2.01 0.86 -1.42 115.64 123.32 1pnv s THR 98 Ca -0.07 -2.04 -0.20 0.00 0.31 0.00 0.00 61.69 59.69 1pnv s THR 98 Cb -0.15 -1.84 0.05 0.00 0.01 0.00 0.00 72.50 70.56 1pnv s THR 98 CO -0.02 -0.64 0.50 0.28 -0.69 0.00 0.00 174.62 174.05 1pnv s THR 99 N -2.99 0.04 0.00 -0.82 -1.32 -1.20 -0.44 115.64 108.91 1pnv s THR 99 Ca 0.17 -0.29 0.00 0.00 -1.21 0.00 0.00 61.69 60.36 1pnv s THR 99 Cb 0.00 -1.06 0.00 0.00 -1.51 0.00 0.00 72.50 69.93 1pnv s THR 99 CO 0.03 -0.16 0.00 0.61 -2.21 0.00 0.00 174.62 172.89 1pnv n GLY 100 N -0.10 -1.80 0.37 6.08 0.00 -1.26 -3.39 105.19 105.09 1pnv n GLY 100 Ca -0.17 -1.79 -0.07 0.00 0.00 0.00 0.00 46.02 43.99 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 0.10 -0.05 0.99 7.94 -0.84 -4.70 117.00 120.44 1pnv n LEU 101 Ca 0.00 0.10 -0.08 0.00 -1.11 0.00 0.00 56.01 54.92 1pnv n LEU 101 Cb 0.00 -0.09 -0.02 0.00 0.53 0.00 0.00 43.42 43.84 1pnv n LEU 101 CO 0.00 -0.09 0.88 0.25 -1.11 0.00 0.00 177.39 177.33 1pnv h LEU 102 N 0.76 -0.01 -0.40 -1.96 5.85 -1.94 -0.55 115.31 117.07 1pnv h LEU 102 Ca -0.03 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.81 1pnv h LEU 102 Cb 0.15 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.15 1pnv h LEU 102 CO 0.11 0.03 -0.29 -0.65 -0.34 0.00 0.00 178.44 177.30 1pnv h PRO 103 N 0.12 -0.21 0.00 5.25 0.11 -1.96 0.36 132.00 135.67 1pnv h PRO 103 Ca 0.11 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.18 1pnv h PRO 103 Cb 0.11 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 1pnv h PRO 103 CO -0.15 -0.14 -0.25 0.00 -0.21 0.00 0.00 178.00 177.25 1pnv h ALA 104 N 0.88 1.51 0.06 -0.75 0.00 -1.83 -1.57 119.26 117.57 1pnv h ALA 104 Ca 0.18 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1pnv h ALA 104 Cb 0.51 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1pnv h ALA 104 CO -0.52 0.31 -0.03 0.00 0.00 0.00 0.00 179.25 179.01 1pnv h ALA 105 N 1.75 -0.08 -0.74 0.00 0.00 0.95 -1.36 119.26 119.78 1pnv h ALA 105 Ca -0.00 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.80 1pnv h ALA 105 Cb 0.46 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1pnv h ALA 105 CO 0.03 -0.36 0.49 0.28 0.00 0.00 0.00 179.25 179.69 1pnv h VAL 106 N -0.44 1.01 -0.18 0.00 2.07 -0.13 0.16 116.25 118.73 1pnv h VAL 106 Ca -0.01 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1pnv h VAL 106 Cb 0.39 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1pnv h VAL 106 CO 0.01 0.14 0.06 0.00 0.02 0.00 0.00 177.57 177.80 1pnv h ALA 107 N 1.60 0.24 -0.54 1.67 0.00 -1.08 -2.96 119.26 118.20 1pnv h ALA 107 Ca 0.32 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1pnv h ALA 107 Cb 0.30 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1pnv h ALA 107 CO -0.11 -0.14 0.00 0.28 0.00 0.00 0.00 179.25 179.28 1pnv h VAL 108 N 0.12 1.26 -0.32 0.00 2.07 -0.30 -2.75 116.25 116.33 1pnv h VAL 108 Ca 0.06 -1.10 0.09 0.00 0.82 0.00 0.00 66.70 66.57 1pnv h VAL 108 Cb 0.23 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1pnv h VAL 108 CO -0.00 0.39 0.24 -0.09 0.02 0.00 0.00 177.57 178.13 1pnv h ARG 109 N 0.82 0.00 -0.29 1.57 2.43 -0.92 -1.99 114.38 116.00 1pnv h ARG 109 Ca 0.15 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.17 1pnv h ARG 109 Cb 0.53 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1pnv h ARG 109 CO 0.03 0.00 -0.41 0.77 -1.51 0.00 0.00 179.97 178.84 1pnv h SER 110 N 0.00 0.87 -0.04 -3.80 0.02 -1.32 -0.93 113.55 108.35 1pnv h SER 110 Ca 0.15 -0.51 -0.04 0.00 -0.84 0.00 0.00 61.79 60.55 1pnv h SER 110 Cb 0.62 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1pnv h SER 110 CO -0.00 1.21 -0.08 0.24 -1.14 0.00 0.00 176.83 177.05 1pnv h MET 111 N 0.56 0.29 -0.47 3.45 2.86 -1.37 0.26 114.93 120.50 1pnv h MET 111 Ca 0.03 -0.06 -0.13 0.00 -2.06 0.00 0.00 59.70 57.48 1pnv h MET 111 Cb 1.01 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 1pnv h MET 111 CO 0.10 0.38 -0.22 0.00 1.06 0.00 0.00 176.91 178.23 1pnv h ALA 112 N 1.65 0.66 0.62 6.32 0.00 -1.20 -0.61 119.26 126.70 1pnv h ALA 112 Ca 0.06 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1pnv h ALA 112 Cb 0.33 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1pnv h ALA 112 CO 0.02 0.66 -0.30 1.49 0.00 0.00 0.00 179.25 181.12 1pnv h GLU 113 N 0.84 -0.80 -0.52 0.00 4.81 0.03 0.43 114.58 119.37 1pnv h GLU 113 Ca 0.11 0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.49 1pnv h GLU 113 Cb 0.80 0.18 -0.11 0.00 0.63 0.00 0.00 28.75 30.26 1pnv h GLU 113 CO 0.07 -0.49 -0.30 0.87 -0.73 0.00 0.00 179.01 178.42 1pnv h LYS 114 N -1.13 -0.17 0.00 1.92 1.57 -0.54 0.63 116.57 118.85 1pnv h LYS 114 Ca -0.08 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1pnv h LYS 114 Cb 0.67 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1pnv h LYS 114 CO 0.14 -0.11 0.00 1.28 -0.57 0.00 0.00 179.45 180.19 1pnv n LEU 115 N -5.43 0.00 -0.77 2.94 4.77 -0.24 -4.89 117.00 113.38 1pnv n LEU 115 Ca 0.03 0.02 -0.10 0.00 -0.03 0.00 0.00 56.01 55.93 1pnv n LEU 115 Cb 0.34 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.37 1pnv n LEU 115 CO 0.04 -0.01 -0.10 0.61 -1.33 0.00 0.00 177.39 176.61 1pnv n GLY 116 N 0.40 1.02 3.94 -0.72 0.00 0.22 -5.01 105.19 105.05 1pnv n GLY 116 Ca 0.16 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.01 5.11 0.33 -0.61 -4.36 -0.22 -4.86 121.20 114.59 1pnv s ILE 117 Ca 0.00 -0.45 -0.28 0.00 -0.26 0.00 0.00 60.65 59.66 1pnv s ILE 117 Cb 0.00 -3.85 -0.09 0.00 1.25 0.00 0.00 42.46 39.77 1pnv s ILE 117 CO 0.00 -0.52 1.16 -2.16 0.24 0.00 0.00 174.94 173.66 1pnv s PRO 118 N -4.21 4.39 -0.06 0.37 0.04 -1.25 -4.51 135.00 129.76 1pnv s PRO 118 Ca 0.40 1.89 0.04 0.00 0.04 0.00 0.00 61.00 63.36 1pnv s PRO 118 Cb -0.10 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.46 1pnv s PRO 118 CO 0.35 -0.04 -0.18 -0.47 0.04 0.00 0.00 177.00 176.70 1pnv s TYR 119 N -1.26 1.84 -0.08 0.56 6.14 -1.26 -0.94 117.35 122.36 1pnv s TYR 119 Ca 0.50 -0.62 0.04 0.00 0.64 0.00 0.00 57.07 57.63 1pnv s TYR 119 Cb -0.33 -1.26 0.00 0.00 0.42 0.00 0.00 41.96 40.80 1pnv s TYR 119 CO 0.42 -0.24 -0.19 1.03 0.64 0.00 0.00 175.55 177.21 1pnv s ARG 120 N 0.24 2.35 -0.12 4.97 1.81 0.13 -4.97 118.95 123.35 1pnv s ARG 120 Ca -0.09 -0.68 -0.03 0.00 -1.72 0.00 0.00 55.73 53.21 1pnv s ARG 120 Cb -0.14 -1.87 -0.03 0.00 -0.45 0.00 0.00 34.95 32.46 1pnv s ARG 120 CO 0.04 0.15 -0.02 -0.47 -0.68 0.00 0.00 175.30 174.32 1pnv s TYR 121 N 0.36 3.07 0.11 -0.53 5.04 -1.26 -0.10 117.35 124.04 1pnv s TYR 121 Ca -0.14 -0.07 0.10 0.00 -2.44 0.00 0.00 57.07 54.53 1pnv s TYR 121 Cb -0.16 -1.88 -0.04 0.00 0.35 0.00 0.00 41.96 40.23 1pnv s TYR 121 CO 0.06 0.19 -0.25 0.99 -1.34 0.00 0.00 175.55 175.20 1pnv s THR 122 N -0.19 2.36 0.17 4.34 2.01 0.42 0.71 115.64 125.46 1pnv s THR 122 Ca 0.04 -1.61 0.09 0.00 0.31 0.00 0.00 61.69 60.52 1pnv s THR 122 Cb -0.13 -2.02 -0.04 0.00 0.01 0.00 0.00 72.50 70.32 1pnv s THR 122 CO 0.02 0.16 -0.18 0.68 -0.69 0.00 0.00 174.62 174.61 1pnv s VAL 123 N -1.01 1.86 -0.45 3.82 -7.23 0.62 -4.54 120.40 113.47 1pnv s VAL 123 Ca 0.14 -1.96 0.23 0.00 -1.81 0.00 0.00 61.98 58.58 1pnv s VAL 123 Cb -0.10 -1.89 -0.05 0.00 0.56 0.00 0.00 36.38 34.90 1pnv s VAL 123 CO 0.06 -0.33 1.06 0.18 -0.31 0.00 0.00 175.10 175.76 1pnv n LEU 124 N 0.20 0.67 -4.00 1.32 4.77 -1.26 -1.49 117.00 117.20 1pnv n LEU 124 Ca -0.12 0.16 -0.08 0.00 -0.03 0.00 0.00 56.01 55.94 1pnv n LEU 124 Cb 0.57 -0.10 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 1pnv n LEU 124 CO 0.30 -0.06 -0.29 -0.94 -1.33 0.00 0.00 177.39 175.06 1pnv s SER 125 N -4.53 0.33 0.53 -1.43 1.04 -1.26 -4.26 113.70 104.12 1pnv s SER 125 Ca 0.02 -0.76 0.23 0.00 0.48 0.00 0.00 55.95 55.93 1pnv s SER 125 Cb 0.12 0.20 1.46 0.00 0.10 0.00 0.00 66.02 67.91 1pnv s SER 125 CO 0.79 -0.54 2.14 -0.65 0.98 0.00 0.00 173.24 175.96 1pnv h PRO 126 N 3.49 0.00 -1.00 4.02 0.11 -1.90 -2.40 132.00 134.32 1pnv h PRO 126 Ca -0.33 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.87 1pnv h PRO 126 Cb 1.17 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.20 1pnv h PRO 126 CO 0.57 0.06 0.64 -0.44 -0.21 0.00 0.00 178.00 178.62 1pnv h ASP 127 N 0.00 0.97 0.00 -2.05 5.19 -1.97 -1.00 116.42 117.56 1pnv h ASP 127 Ca -0.00 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1pnv h ASP 127 Cb 0.13 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.47 1pnv h ASP 127 CO 0.01 0.57 0.00 1.41 -3.12 0.00 0.00 179.24 178.10 1pnv n HIS 128 N -4.56 0.00 -2.91 4.55 8.25 -0.90 -4.83 115.22 114.82 1pnv n HIS 128 Ca 0.17 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.23 1pnv n HIS 128 Cb 0.28 -0.03 -0.05 0.00 1.12 0.00 0.00 29.99 31.31 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 -0.72 4.50 0.32 2.41 1.43 -0.38 -4.94 118.68 121.29 1pnv s LEU 129 Ca 0.00 1.59 0.02 0.00 -1.03 0.00 0.00 54.13 54.71 1pnv s LEU 129 Cb 0.00 -3.35 0.59 0.00 0.03 0.00 0.00 46.19 43.46 1pnv s LEU 129 CO 0.00 0.04 1.93 -0.65 0.23 0.00 0.00 176.35 177.89 1pnv h PRO 130 N 5.34 0.92 0.00 1.29 0.11 -1.89 -0.67 132.00 137.11 1pnv h PRO 130 Ca -0.44 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1pnv h PRO 130 Cb 1.21 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1pnv h PRO 130 CO 0.70 0.61 0.00 -1.13 -0.21 0.00 0.00 178.00 177.97 1pnv n SER 131 N -4.48 0.59 -1.23 -2.05 3.41 -1.26 -1.85 113.62 106.75 1pnv n SER 131 Ca 0.13 0.68 0.10 0.00 -0.26 0.00 0.00 58.87 59.52 1pnv n SER 131 Cb 0.20 -0.79 0.29 0.00 -0.26 0.00 0.00 64.21 63.65 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 -2.19 2.59 -4.15 4.33 1.02 -0.26 -4.83 120.64 117.15 1pnv n GLU 132 Ca 0.01 -2.38 -0.23 0.00 -0.02 0.00 0.00 57.16 54.54 1pnv n GLU 132 Cb 0.17 -1.53 -0.06 0.00 -0.02 0.00 0.00 31.44 30.00 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 -1.17 2.44 0.46 3.49 -1.52 -0.77 -4.98 119.66 117.61 1pnv s GLN 133 Ca 0.44 -1.43 -0.20 0.00 -1.95 0.00 0.00 55.36 52.23 1pnv s GLN 133 Cb 0.23 -2.24 -0.10 0.00 -0.22 0.00 0.00 33.01 30.69 1pnv s GLN 133 CO 0.29 0.23 0.97 -1.54 -0.25 0.00 0.00 175.29 175.00 1pnv s SER 134 N -3.80 6.75 0.43 5.90 1.04 -1.26 -4.89 113.70 117.87 1pnv s SER 134 Ca 0.35 1.71 0.17 0.00 0.48 0.00 0.00 55.95 58.66 1pnv s SER 134 Cb -0.05 -2.54 1.08 0.00 0.10 0.00 0.00 66.02 64.62 1pnv s SER 134 CO 0.22 -0.49 1.91 -0.61 0.98 0.00 0.00 173.24 175.25 1pnv h GLN 135 N 1.63 0.38 -0.12 4.02 5.75 -1.98 -0.20 115.11 124.59 1pnv h GLN 135 Ca -0.49 -0.02 -0.11 0.00 -0.15 0.00 0.00 58.65 57.88 1pnv h GLN 135 Cb 1.19 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.66 1pnv h GLN 135 CO 0.61 0.25 -0.37 0.00 -2.65 0.00 0.00 178.83 176.66 1pnv h ALA 136 N 1.64 0.20 -0.81 3.38 0.00 -2.00 -2.84 119.26 118.84 1pnv h ALA 136 Ca 0.39 -0.45 0.08 0.00 0.00 0.00 0.00 54.91 54.93 1pnv h ALA 136 Cb 0.93 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 1pnv h ALA 136 CO -0.12 0.29 0.47 0.93 0.00 0.00 0.00 179.25 180.82 1pnv h GLU 137 N 0.05 0.78 0.00 0.00 5.08 -1.50 0.24 114.58 119.23 1pnv h GLU 137 Ca -0.01 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1pnv h GLU 137 Cb 1.00 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1pnv h GLU 137 CO 0.08 0.52 -0.04 0.00 -1.00 0.00 0.00 179.01 178.56 1pnv h ARG 138 N 0.81 0.00 -0.04 2.33 3.08 -1.05 -1.36 114.38 118.16 1pnv h ARG 138 Ca 0.38 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.26 1pnv h ARG 138 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1pnv h ARG 138 CO -0.23 0.04 -0.72 -0.44 -1.07 0.00 0.00 179.97 177.55 1pnv h ASP 139 N 0.00 0.26 -0.33 7.04 3.32 -0.31 -2.45 116.42 123.95 1pnv h ASP 139 Ca -0.00 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 56.75 1pnv h ASP 139 Cb 0.08 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1pnv h ASP 139 CO 0.01 0.90 -0.28 0.24 -1.72 0.00 0.00 179.24 178.38 1pnv h MET 140 N 0.14 0.77 0.31 3.56 2.86 -0.46 -1.01 114.93 121.11 1pnv h MET 140 Ca -0.02 -0.39 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 1pnv h MET 140 Cb 1.28 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.92 1pnv h MET 140 CO 0.11 1.02 -0.33 1.88 1.06 0.00 0.00 176.91 180.64 1pnv h TYR 141 N 0.55 -0.90 -0.85 -0.22 0.99 -1.29 0.18 116.97 115.42 1pnv h TYR 141 Ca 0.06 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 1pnv h TYR 141 Cb 0.85 0.35 -0.04 0.00 1.00 0.00 0.00 36.73 38.89 1pnv h TYR 141 CO 0.07 -0.47 0.50 -0.91 -0.00 0.00 0.00 178.16 177.35 1pnv h ASN 142 N -0.68 1.04 0.60 3.88 2.35 -1.46 0.24 115.58 121.56 1pnv h ASN 142 Ca -0.01 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.63 1pnv h ASN 142 Cb 0.62 -0.26 0.01 0.00 0.05 0.00 0.00 38.32 38.74 1pnv h ASN 142 CO -0.08 0.81 -0.29 -0.61 -1.65 0.00 0.00 177.43 175.62 1pnv h GLN 143 N 1.18 -0.78 -0.95 0.81 4.15 -0.95 0.20 115.11 118.77 1pnv h GLN 143 Ca 0.30 0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.80 1pnv h GLN 143 Cb -0.02 0.18 -0.05 0.00 0.21 0.00 0.00 27.48 27.80 1pnv h GLN 143 CO -0.05 -0.47 0.62 0.78 -1.93 0.00 0.00 178.83 177.78 1pnv h GLY 144 N -0.98 1.36 0.98 2.39 0.00 -0.56 0.29 103.07 106.56 1pnv h GLY 144 Ca -0.08 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1pnv h GLY 144 CO 0.14 0.44 0.11 0.00 0.00 0.00 0.00 176.54 177.23 1pnv h ALA 145 N 1.37 0.22 -0.31 3.60 0.00 -0.45 -0.28 119.26 123.41 1pnv h ALA 145 Ca 0.36 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 1pnv h ALA 145 Cb -0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1pnv h ALA 145 CO -0.10 -0.28 0.02 -0.44 0.00 0.00 0.00 179.25 178.45 1pnv h ASP 146 N 0.21 0.52 0.45 0.00 3.45 -0.44 -2.06 116.42 118.55 1pnv h ASP 146 Ca 0.06 -0.29 0.00 0.00 0.43 0.00 0.00 57.03 57.24 1pnv h ASP 146 Cb 0.01 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 38.64 1pnv h ASP 146 CO -0.01 0.67 0.00 0.03 -1.57 0.00 0.00 179.24 178.36 1pnv h ARG 147 N 0.34 0.00 0.04 3.56 3.08 -0.27 1.00 114.38 122.14 1pnv h ARG 147 Ca 0.09 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.80 1pnv h ARG 147 Cb 0.39 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 1pnv h ARG 147 CO 0.01 0.00 -1.93 -0.11 -1.07 0.00 0.00 179.97 176.87 1pnv n LEU 148 N -3.06 2.30 0.00 3.04 7.94 -0.13 -4.75 117.00 122.34 1pnv n LEU 148 Ca -0.01 0.25 0.00 0.00 -1.11 0.00 0.00 56.01 55.14 1pnv n LEU 148 Cb 0.17 -0.98 0.00 0.00 0.53 0.00 0.00 43.42 43.14 1pnv n LEU 148 CO 0.23 0.62 0.31 2.22 -1.11 0.00 0.00 177.39 179.66 1pnv n PHE 149 N -3.91 0.00 -0.05 1.96 -1.74 -0.81 -4.86 117.46 108.06 1pnv n PHE 149 Ca -0.39 -0.13 -0.08 0.00 -0.56 0.00 0.00 57.45 56.29 1pnv n PHE 149 Cb 0.89 -0.01 -0.02 0.00 1.52 0.00 0.00 39.48 41.86 1pnv n PHE 149 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 1pnv h GLY 150 N 0.00 -0.14 0.77 4.97 0.00 -0.84 -1.47 103.07 106.36 1pnv h GLY 150 Ca 0.00 0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.63 1pnv h GLY 150 CO 0.00 -0.19 -0.10 -0.55 0.00 0.00 0.00 176.54 175.70 1pnv h ASP 151 N -0.24 -0.28 -0.90 0.19 3.32 -1.92 -1.60 116.42 115.00 1pnv h ASP 151 Ca 0.13 0.04 0.13 0.00 0.02 0.00 0.00 57.03 57.35 1pnv h ASP 151 Cb 0.45 0.12 -0.07 0.00 0.22 0.00 0.00 39.33 40.04 1pnv h ASP 151 CO -0.37 -0.15 0.58 0.00 -1.72 0.00 0.00 179.24 177.58 1pnv h ALA 152 N 0.78 1.73 0.61 3.45 0.00 -1.87 -0.83 119.26 123.13 1pnv h ALA 152 Ca 0.03 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1pnv h ALA 152 Cb 0.22 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1pnv h ALA 152 CO -0.09 0.04 -0.29 0.28 0.00 0.00 0.00 179.25 179.19 1pnv h VAL 153 N 0.79 0.21 -0.01 0.00 2.07 -0.74 -3.00 116.25 115.57 1pnv h VAL 153 Ca 0.44 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1pnv h VAL 153 Cb 0.59 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1pnv h VAL 153 CO -0.20 0.03 0.01 0.78 0.02 0.00 0.00 177.57 178.20 1pnv h ASN 154 N -1.10 0.00 0.30 0.57 2.35 -0.98 -1.02 115.58 115.69 1pnv h ASN 154 Ca -0.08 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.51 1pnv h ASN 154 Cb 0.68 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 1pnv h ASN 154 CO 0.14 0.00 -0.64 -1.28 -1.65 0.00 0.00 177.43 174.00 1pnv h SER 155 N 0.00 0.38 1.07 5.81 0.87 -1.12 -1.17 113.55 119.38 1pnv h SER 155 Ca 0.00 -0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.32 1pnv h SER 155 Cb 0.02 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 61.87 1pnv h SER 155 CO -0.00 0.92 -0.94 0.45 -0.53 0.00 0.00 176.83 176.73 1pnv h HIS 156 N 0.24 0.00 -0.10 2.24 3.86 -1.15 -0.93 115.15 119.31 1pnv h HIS 156 Ca -0.01 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.02 1pnv h HIS 156 Cb 1.17 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.65 1pnv h HIS 156 CO 0.03 0.06 -0.64 0.00 0.86 0.00 0.00 177.93 178.23 1pnv h ARG 157 N 0.00 0.61 0.21 2.45 3.08 -1.16 -3.16 114.38 116.40 1pnv h ARG 157 Ca -0.01 -0.52 -0.01 0.00 0.07 0.00 0.00 59.98 59.50 1pnv h ARG 157 Cb 1.06 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1pnv h ARG 157 CO 0.00 1.14 -0.10 0.00 -1.07 0.00 0.00 179.97 179.95 1pnv h ALA 158 N 0.47 -0.28 0.00 0.04 0.00 -1.20 -1.13 119.26 117.16 1pnv h ALA 158 Ca -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1pnv h ALA 158 Cb 1.29 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1pnv h ALA 158 CO 0.13 -0.50 0.00 0.43 0.00 0.00 0.00 179.25 179.31 1pnv n SER 159 N -5.07 0.00 0.00 0.00 7.64 -0.35 -1.44 113.62 114.39 1pnv n SER 159 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.79 1pnv n SER 159 Cb 0.23 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 1pnv n SER 159 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pnv n ILE 160 N -0.07 0.00 0.00 0.44 3.06 -1.05 -4.99 119.36 116.75 1pnv n ILE 160 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1pnv n ILE 160 Cb 0.00 0.76 0.00 0.00 0.54 0.00 0.00 39.64 40.94 1pnv n ILE 160 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1pnv n GLY 161 N 0.00 3.53 3.70 4.50 0.00 -0.52 -5.08 105.19 111.32 1pnv n GLY 161 Ca 0.00 -0.89 -0.37 0.00 0.00 0.00 0.00 46.02 44.76 1pnv n GLY 161 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pnv n LEU 162 N 0.00 5.34 -4.87 0.99 4.77 -0.52 -4.85 117.00 117.87 1pnv n LEU 162 Ca 0.00 0.85 -0.31 0.00 -0.03 0.00 0.00 56.01 56.52 1pnv n LEU 162 Cb 0.00 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 39.58 1pnv n LEU 162 CO 0.00 -1.15 0.71 -2.16 -1.33 0.00 0.00 177.39 173.46 1pnv s PRO 163 N -3.12 3.64 0.32 3.23 0.04 -1.26 -3.29 135.00 134.57 1pnv s PRO 163 Ca 0.79 0.77 -0.29 0.00 0.04 0.00 0.00 61.00 62.31 1pnv s PRO 163 Cb -0.40 -2.09 -0.11 0.00 0.04 0.00 0.00 34.50 31.94 1pnv s PRO 163 CO 0.44 -0.52 1.45 -1.25 0.04 0.00 0.00 177.00 177.15 1pnv s PRO 164 N -5.03 4.21 0.24 0.56 0.04 -1.26 -4.88 135.00 128.88 1pnv s PRO 164 Ca 0.55 2.43 0.10 0.00 0.04 0.00 0.00 61.00 64.12 1pnv s PRO 164 Cb -0.11 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.35 1pnv s PRO 164 CO 0.51 -0.44 -0.07 0.14 0.04 0.00 0.00 177.00 177.18 1pnv s VAL 165 N -0.68 3.20 0.10 -0.36 -7.23 -1.26 -5.13 120.40 109.04 1pnv s VAL 165 Ca 0.55 -1.92 0.03 0.00 -1.81 0.00 0.00 61.98 58.83 1pnv s VAL 165 Cb -0.44 -2.67 -0.04 0.00 0.56 0.00 0.00 36.38 33.79 1pnv s VAL 165 CO 0.54 -0.30 -0.10 -1.83 -0.31 0.00 0.00 175.10 173.10 1pnv s GLU 166 N -3.39 0.84 -0.39 4.82 -1.05 -1.26 -4.91 118.70 113.35 1pnv s GLU 166 Ca 0.29 -1.16 -0.02 0.00 -0.15 0.00 0.00 54.97 53.93 1pnv s GLU 166 Cb -0.07 -0.50 -0.02 0.00 -0.44 0.00 0.00 34.13 33.10 1pnv s GLU 166 CO 0.18 0.07 0.34 0.72 0.95 0.00 0.00 175.26 177.52 1pnv n HIS 167 N 0.53 -0.91 0.33 4.83 8.25 -1.26 -4.80 115.22 122.19 1pnv n HIS 167 Ca -0.16 0.32 0.22 0.00 -0.26 0.00 0.00 57.72 57.84 1pnv n HIS 167 Cb 0.58 -3.11 1.15 0.00 1.12 0.00 0.00 29.99 29.73 1pnv n HIS 167 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1pnv h LEU 168 N -0.43 0.00 -0.02 2.41 3.38 -1.91 0.06 115.31 118.80 1pnv h LEU 168 Ca -0.23 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 1pnv h LEU 168 Cb 1.12 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.87 1pnv h LEU 168 CO 0.17 0.00 -0.38 0.22 0.09 0.00 0.00 178.44 178.54 1pnv h TYR 169 N 0.00 0.42 -0.29 1.13 5.03 -1.84 -1.31 116.97 120.11 1pnv h TYR 169 Ca -0.00 -0.21 -0.11 0.00 2.58 0.00 0.00 58.73 60.99 1pnv h TYR 169 Cb 0.07 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.29 1pnv h TYR 169 CO 0.00 1.00 -0.27 -0.44 -1.32 0.00 0.00 178.16 177.13 1pnv h ASP 170 N -0.28 0.60 -0.22 -2.11 3.32 -1.74 -1.53 116.42 114.45 1pnv h ASP 170 Ca -0.04 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.77 1pnv h ASP 170 Cb 1.09 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 1pnv h ASP 170 CO 0.08 0.84 0.06 0.22 -1.72 0.00 0.00 179.24 178.72 1pnv h TYR 171 N 0.51 0.36 -0.04 4.55 3.20 -1.00 -1.21 116.97 123.34 1pnv h TYR 171 Ca 0.07 -0.04 -0.24 0.00 3.14 0.00 0.00 58.73 61.66 1pnv h TYR 171 Cb 0.73 -0.10 0.02 0.00 1.54 0.00 0.00 36.73 38.91 1pnv h TYR 171 CO 0.03 0.43 -0.93 0.78 -1.64 0.00 0.00 178.16 176.84 1pnv h GLY 172 N 0.18 0.77 2.00 1.82 0.00 -1.19 -3.29 103.07 103.36 1pnv h GLY 172 Ca 0.07 -1.28 -0.02 0.00 0.00 0.00 0.00 47.33 46.10 1pnv h GLY 172 CO -0.00 1.13 -0.11 -0.97 0.00 0.00 0.00 176.54 176.59 1pnv h TYR 173 N 0.37 0.00 -0.14 5.60 -1.99 -1.34 -3.44 116.97 116.03 1pnv h TYR 173 Ca -0.11 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.63 1pnv h TYR 173 Cb 1.58 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.31 1pnv h TYR 173 CO 0.10 0.11 -0.04 2.41 -0.00 0.00 0.00 178.16 180.74 1pnv n THR 174 N -3.15 -0.07 -0.31 -2.88 -1.04 -0.46 -3.53 114.28 102.83 1pnv n THR 174 Ca 0.03 0.05 0.04 0.00 -2.04 0.00 0.00 64.05 62.12 1pnv n THR 174 Cb 0.52 -0.08 0.18 0.00 -1.82 0.00 0.00 70.33 69.13 1pnv n THR 174 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1pnv h ASP 175 N -0.02 0.77 -2.69 8.00 3.45 -1.92 -3.33 116.42 120.67 1pnv h ASP 175 Ca -0.00 0.04 -0.60 0.00 0.43 0.00 0.00 57.03 56.90 1pnv h ASP 175 Cb 0.05 -0.11 -0.39 0.00 -0.56 0.00 0.00 39.33 38.32 1pnv h ASP 175 CO 0.00 0.43 -0.86 -1.10 -1.57 0.00 0.00 179.24 176.15 1pnv s GLN 176 N -6.02 1.09 0.58 3.56 -1.52 -1.26 -4.93 119.66 111.17 1pnv s GLN 176 Ca -0.12 -2.09 -0.20 0.00 -1.95 0.00 0.00 55.36 51.00 1pnv s GLN 176 Cb 0.20 -1.80 -0.04 0.00 -0.22 0.00 0.00 33.01 31.15 1pnv s GLN 176 CO 0.79 -1.30 1.26 -1.25 -0.25 0.00 0.00 175.29 174.54 1pnv s PRO 177 N 0.12 2.99 0.45 2.91 0.04 -1.23 -4.85 135.00 135.44 1pnv s PRO 177 Ca 0.26 1.96 -0.22 0.00 0.04 0.00 0.00 61.00 63.05 1pnv s PRO 177 Cb -0.08 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 1pnv s PRO 177 CO -0.12 -1.22 1.05 -1.58 0.04 0.00 0.00 177.00 175.16 1pnv s TRP 178 N -1.48 3.10 -0.31 0.56 0.52 0.22 -4.53 118.94 117.02 1pnv s TRP 178 Ca 0.76 1.60 0.02 0.00 0.02 0.00 0.00 56.10 58.50 1pnv s TRP 178 Cb -0.34 -3.10 0.08 0.00 -1.15 0.00 0.00 33.47 28.96 1pnv s TRP 178 CO 0.38 -0.76 0.01 -1.17 0.02 0.00 0.00 176.95 175.43 1pnv s LEU 179 N -3.13 4.24 -1.19 2.99 2.96 -0.90 -0.27 118.68 123.38 1pnv s LEU 179 Ca 0.63 -1.74 -0.09 0.00 -0.22 0.00 0.00 54.13 52.72 1pnv s LEU 179 Cb -0.19 -1.64 0.22 0.00 0.50 0.00 0.00 46.19 45.08 1pnv s LEU 179 CO 0.23 -0.32 1.60 0.00 -1.32 0.00 0.00 176.35 176.54 1pnv n ALA 180 N 4.42 4.91 -2.48 5.97 0.00 -0.56 -2.87 120.51 129.90 1pnv n ALA 180 Ca -0.06 -4.48 -0.08 0.00 0.00 0.00 0.00 53.44 48.82 1pnv n ALA 180 Cb 0.42 -2.76 -0.10 0.00 0.00 0.00 0.00 19.45 17.01 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 -0.49 0.26 0.14 0.00 0.00 -1.19 -4.27 121.76 116.22 1pnv s ALA 181 Ca 0.37 -0.89 -0.30 0.00 0.00 0.00 0.00 51.96 51.14 1pnv s ALA 181 Cb 0.04 0.24 -0.07 0.00 0.00 0.00 0.00 23.12 23.33 1pnv s ALA 181 CO 0.02 -0.31 1.11 0.34 0.00 0.00 0.00 175.76 176.92 1pnv s ASP 182 N -2.36 7.24 0.60 0.00 -1.08 -1.26 -3.30 116.67 116.52 1pnv s ASP 182 Ca -0.02 2.04 0.36 0.00 -0.52 0.00 0.00 52.55 54.41 1pnv s ASP 182 Cb 0.01 -2.60 1.94 0.00 -1.46 0.00 0.00 42.92 40.81 1pnv s ASP 182 CO -0.06 -0.26 2.23 1.55 0.52 0.00 0.00 175.17 179.15 1pnv h PRO 183 N 5.52 0.00 0.19 4.34 0.13 -1.95 0.21 132.00 140.44 1pnv h PRO 183 Ca -0.44 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.40 1pnv h PRO 183 Cb 1.21 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.36 1pnv h PRO 183 CO 0.74 0.03 -1.38 0.28 -0.23 0.00 0.00 178.00 177.44 1pnv h VAL 184 N 0.00 1.21 0.15 1.56 2.07 -1.92 -2.93 116.25 116.39 1pnv h VAL 184 Ca -0.00 -2.56 -0.31 0.00 0.82 0.00 0.00 66.70 64.65 1pnv h VAL 184 Cb 0.13 2.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 1pnv h VAL 184 CO 0.00 0.78 -1.47 0.25 0.02 0.00 0.00 177.57 177.15 1pnv h LEU 185 N -0.07 0.48 -5.79 2.57 5.85 -1.94 -3.38 115.31 113.02 1pnv h LEU 185 Ca -0.26 -0.60 -0.58 0.00 0.84 0.00 0.00 57.88 57.28 1pnv h LEU 185 Cb 1.96 -0.16 -0.42 0.00 0.37 0.00 0.00 40.66 42.41 1pnv h LEU 185 CO 0.19 1.49 -0.72 -1.20 -0.34 0.00 0.00 178.44 177.86 1pnv n SER 186 N -3.52 3.45 -4.75 1.25 7.64 0.73 -4.98 113.62 113.43 1pnv n SER 186 Ca -0.15 -3.43 -0.36 0.00 1.01 0.00 0.00 58.87 55.93 1pnv n SER 186 Cb 1.05 -0.62 0.03 0.00 -1.01 0.00 0.00 64.21 63.67 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 -2.75 3.01 0.64 1.43 0.04 -1.11 -4.49 135.00 131.76 1pnv s PRO 187 Ca 0.43 1.87 -0.15 0.00 0.04 0.00 0.00 61.00 63.19 1pnv s PRO 187 Cb 0.22 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.77 1pnv s PRO 187 CO -0.08 -1.19 1.09 -0.51 0.04 0.00 0.00 177.00 176.35 1pnv s LEU 188 N -3.98 3.41 0.48 -3.56 1.43 -1.26 -4.90 118.68 110.30 1pnv s LEU 188 Ca 0.77 1.92 0.04 0.00 -1.03 0.00 0.00 54.13 55.83 1pnv s LEU 188 Cb -0.31 -4.54 0.02 0.00 0.03 0.00 0.00 46.19 41.38 1pnv s LEU 188 CO 0.35 -1.47 0.67 -0.13 0.23 0.00 0.00 176.35 176.00 1pnv s ARG 189 N -4.13 2.70 0.00 1.70 0.52 -1.26 -4.96 118.95 113.52 1pnv s ARG 189 Ca 0.65 -0.97 0.05 0.00 -0.52 0.00 0.00 55.73 54.94 1pnv s ARG 189 Cb -0.19 -2.62 0.24 0.00 0.52 0.00 0.00 34.95 32.90 1pnv s ARG 189 CO 0.40 -0.48 1.00 -0.35 0.02 0.00 0.00 175.30 175.89 1pnv n PRO 190 N -2.10 0.06 0.00 3.54 -0.04 -1.26 -1.60 135.00 133.60 1pnv n PRO 190 Ca 0.07 0.25 0.11 0.00 -0.04 0.00 0.00 63.50 63.89 1pnv n PRO 190 Cb 0.59 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.58 1pnv n PRO 190 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1pnv n THR 191 N -1.30 0.00 -1.09 0.52 -2.24 -1.26 -4.39 114.28 104.53 1pnv n THR 191 Ca 0.02 -0.35 0.08 0.00 -2.27 0.00 0.00 64.05 61.53 1pnv n THR 191 Cb 0.04 1.33 0.21 0.00 -2.10 0.00 0.00 70.33 69.81 1pnv n THR 191 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1pnv n ASP 192 N 0.42 3.10 -0.27 3.42 8.00 -0.63 -4.78 116.55 125.82 1pnv n ASP 192 Ca 0.10 -3.15 0.09 0.00 0.71 0.00 0.00 54.79 52.55 1pnv n ASP 192 Cb 0.49 -0.51 0.34 0.00 -0.02 0.00 0.00 41.12 41.42 1pnv n ASP 192 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1pnv h LEU 193 N 1.02 0.72 -0.14 0.64 3.38 -1.77 -0.51 115.31 118.65 1pnv h LEU 193 Ca 0.02 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1pnv h LEU 193 Cb 1.28 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1pnv h LEU 193 CO 0.14 0.40 0.00 0.61 0.09 0.00 0.00 178.44 179.69 1pnv n GLY 194 N -1.42 -0.45 3.91 0.83 0.00 -1.26 -4.81 105.19 101.99 1pnv n GLY 194 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1pnv n GLY 194 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pnv s THR 195 N -1.86 5.34 -0.30 2.61 2.01 -0.20 -4.98 115.64 118.26 1pnv s THR 195 Ca 0.00 -0.17 -0.11 0.00 0.31 0.00 0.00 61.69 61.71 1pnv s THR 195 Cb 0.00 -3.60 -0.03 0.00 0.01 0.00 0.00 72.50 68.88 1pnv s THR 195 CO 0.00 0.19 0.20 -0.69 -0.69 0.00 0.00 174.62 173.63 1pnv s VAL 196 N -1.47 5.15 -0.30 3.82 1.01 -1.26 -5.05 120.40 122.29 1pnv s VAL 196 Ca 0.33 -0.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.19 1pnv s VAL 196 Cb -0.13 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.73 1pnv s VAL 196 CO 0.24 0.13 0.06 -1.58 0.00 0.00 0.00 175.10 173.95 1pnv s GLN 197 N 1.72 2.87 0.01 2.72 0.74 -1.26 -2.11 119.66 124.35 1pnv s GLN 197 Ca 0.06 -0.99 -0.04 0.00 0.05 0.00 0.00 55.36 54.44 1pnv s GLN 197 Cb -0.17 -3.32 -0.28 0.00 1.10 0.00 0.00 33.01 30.34 1pnv s GLN 197 CO 0.10 -0.51 0.88 1.79 -0.55 0.00 0.00 175.29 177.00 1pnv h THR 198 N 6.04 1.18 0.00 -0.34 1.35 -1.79 -3.49 112.91 115.85 1pnv h THR 198 Ca -0.29 -2.80 0.00 0.00 -0.55 0.00 0.00 66.41 62.78 1pnv h THR 198 Cb 1.11 2.79 0.00 0.00 -1.73 0.00 0.00 68.15 70.31 1pnv h THR 198 CO 0.59 0.83 0.00 0.61 -0.25 0.00 0.00 175.52 177.30 1pnv n GLY 199 N 1.67 3.09 3.77 5.82 0.00 -1.21 -4.19 105.19 114.14 1pnv n GLY 199 Ca -0.16 -1.94 -0.37 0.00 0.00 0.00 0.00 46.02 43.55 1pnv n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pnv s ALA 200 N -2.22 2.89 -0.46 4.61 0.00 -1.21 -3.17 121.76 122.19 1pnv s ALA 200 Ca 0.00 0.95 -0.12 0.00 0.00 0.00 0.00 51.96 52.79 1pnv s ALA 200 Cb 0.00 -3.40 0.10 0.00 0.00 0.00 0.00 23.12 19.82 1pnv s ALA 200 CO 0.00 -0.76 0.35 -1.58 0.00 0.00 0.00 175.76 173.77 1pnv s TRP 201 N -1.57 3.33 -0.01 0.00 0.51 -1.26 -3.65 118.94 116.28 1pnv s TRP 201 Ca 0.67 -1.46 0.07 0.00 -2.12 0.00 0.00 56.10 53.27 1pnv s TRP 201 Cb -0.29 -3.28 -0.02 0.00 -0.81 0.00 0.00 33.47 29.07 1pnv s TRP 201 CO 0.34 -0.90 -0.24 0.42 -0.51 0.00 0.00 176.95 176.06 1pnv s ILE 202 N 1.48 1.90 0.05 2.03 1.01 -1.26 -4.48 121.20 121.94 1pnv s ILE 202 Ca 0.04 -1.05 -0.30 0.00 0.00 0.00 0.00 60.65 59.34 1pnv s ILE 202 Cb -0.25 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 1pnv s ILE 202 CO 0.02 0.52 1.01 -0.22 0.00 0.00 0.00 174.94 176.28 1pnv s LEU 203 N -0.61 4.42 0.55 2.97 2.96 -1.26 -4.95 118.68 122.75 1pnv s LEU 203 Ca 0.09 1.78 -0.21 0.00 -0.22 0.00 0.00 54.13 55.57 1pnv s LEU 203 Cb -0.09 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.97 1pnv s LEU 203 CO -0.01 -0.23 1.34 -2.84 -1.32 0.00 0.00 176.35 173.29 1pnv s PRO 204 N 0.63 3.12 -0.21 0.98 0.02 -1.26 -5.00 135.00 133.28 1pnv s PRO 204 Ca 0.51 2.19 0.02 0.00 0.02 0.00 0.00 61.00 63.74 1pnv s PRO 204 Cb -0.23 -2.23 0.04 0.00 0.02 0.00 0.00 34.50 32.10 1pnv s PRO 204 CO 0.29 -1.19 -0.15 0.34 -0.33 0.00 0.00 177.00 175.97 1pnv s ASP 205 N -1.02 3.66 -0.01 2.53 3.68 -1.26 -4.97 116.67 119.28 1pnv s ASP 205 Ca 0.72 -0.97 0.19 0.00 2.13 0.00 0.00 52.55 54.62 1pnv s ASP 205 Cb -0.39 -1.45 -0.20 0.00 -1.45 0.00 0.00 42.92 39.43 1pnv s ASP 205 CO 0.46 -0.10 0.57 -0.62 0.13 0.00 0.00 175.17 175.61 1pnv n GLU 206 N 4.57 0.65 -1.48 4.34 -0.58 -1.26 -4.89 120.64 121.98 1pnv n GLU 206 Ca -0.17 0.05 -0.52 0.00 -0.42 0.00 0.00 57.16 56.10 1pnv n GLU 206 Cb 0.46 -1.67 -0.05 0.00 -0.57 0.00 0.00 31.44 29.61 1pnv n GLU 206 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1pnv n ARG 207 N -2.68 0.27 -2.43 3.49 1.74 -1.26 -4.96 116.66 110.83 1pnv n ARG 207 Ca -0.13 0.10 -0.24 0.00 -0.77 0.00 0.00 57.85 56.81 1pnv n ARG 207 Cb 0.83 -1.41 0.07 0.00 -1.02 0.00 0.00 32.46 30.93 1pnv n ARG 207 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1pnv s PRO 208 N -0.48 2.16 0.17 5.56 0.04 -1.26 -4.86 135.00 136.33 1pnv s PRO 208 Ca 0.77 -0.63 -0.20 0.00 0.04 0.00 0.00 61.00 60.97 1pnv s PRO 208 Cb -1.04 -2.31 -0.08 0.00 0.04 0.00 0.00 34.50 31.11 1pnv s PRO 208 CO 0.56 -1.13 0.69 -0.51 0.04 0.00 0.00 177.00 176.64 1pnv s LEU 209 N -5.07 4.45 0.92 -3.56 1.43 -1.26 -4.84 118.68 110.75 1pnv s LEU 209 Ca 0.61 1.41 -0.12 0.00 -1.03 0.00 0.00 54.13 55.00 1pnv s LEU 209 Cb -0.09 -3.33 0.08 0.00 0.03 0.00 0.00 46.19 42.88 1pnv s LEU 209 CO 0.43 0.14 0.76 -1.54 0.23 0.00 0.00 176.35 176.36 1pnv n SER 210 N 1.17 -0.87 -0.12 2.29 3.41 -1.26 -4.72 113.62 113.51 1pnv n SER 210 Ca -0.05 0.39 -0.03 0.00 -0.26 0.00 0.00 58.87 58.92 1pnv n SER 210 Cb 0.50 -1.34 0.18 0.00 -0.26 0.00 0.00 64.21 63.30 1pnv n SER 210 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pnv h ALA 211 N -1.61 1.17 0.44 7.33 0.00 -1.98 -1.13 119.26 123.48 1pnv h ALA 211 Ca -0.44 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.23 1pnv h ALA 211 Cb 1.28 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1pnv h ALA 211 CO 0.38 0.55 -0.21 0.93 0.00 0.00 0.00 179.25 180.90 1pnv h GLU 212 N 0.78 -0.57 -0.42 0.00 3.07 -1.98 0.12 114.58 115.57 1pnv h GLU 212 Ca 0.16 0.04 0.04 0.00 -0.50 0.00 0.00 59.36 59.11 1pnv h GLU 212 Cb 0.35 0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.35 1pnv h GLU 212 CO 0.01 -0.35 0.18 1.25 -1.40 0.00 0.00 179.01 178.70 1pnv h LEU 213 N -0.65 0.23 -0.82 1.33 5.85 -1.90 0.31 115.31 119.67 1pnv h LEU 213 Ca -0.06 0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.82 1pnv h LEU 213 Cb 0.48 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.43 1pnv h LEU 213 CO 0.10 0.17 0.43 -0.33 -0.34 0.00 0.00 178.44 178.47 1pnv h GLU 214 N 0.37 0.66 -0.39 1.25 4.39 -1.04 0.20 114.58 120.01 1pnv h GLU 214 Ca 0.19 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.85 1pnv h GLU 214 Cb 0.14 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1pnv h GLU 214 CO -0.17 0.43 0.24 0.00 -1.16 0.00 0.00 179.01 178.35 1pnv h ALA 215 N 1.50 0.50 0.92 3.43 0.00 0.17 -1.55 119.26 124.23 1pnv h ALA 215 Ca 0.42 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.23 1pnv h ALA 215 Cb 0.51 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1pnv h ALA 215 CO -0.31 -0.01 -0.44 0.35 0.00 0.00 0.00 179.25 178.84 1pnv h PHE 216 N 0.51 -1.15 -0.51 0.00 3.57 0.10 0.61 116.94 120.08 1pnv h PHE 216 Ca 0.14 -0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.71 1pnv h PHE 216 Cb 0.00 0.38 -0.10 0.00 2.79 0.00 0.00 35.95 39.02 1pnv h PHE 216 CO -0.04 -0.71 -0.34 -0.07 -2.23 0.00 0.00 178.31 174.92 1pnv h LEU 217 N -1.31 -1.16 -0.76 0.59 3.38 -0.63 -0.44 115.31 115.00 1pnv h LEU 217 Ca -0.13 0.21 0.04 0.00 0.09 0.00 0.00 57.88 58.09 1pnv h LEU 217 Cb 0.95 0.56 -0.05 0.00 0.09 0.00 0.00 40.66 42.21 1pnv h LEU 217 CO 0.21 -0.31 0.47 0.00 0.09 0.00 0.00 178.44 178.90 1pnv h ALA 218 N 0.86 1.00 0.00 1.53 0.00 -1.25 -3.14 119.26 118.27 1pnv h ALA 218 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1pnv h ALA 218 Cb 0.55 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1pnv h ALA 218 CO -0.62 0.25 0.00 0.00 0.00 0.00 0.00 179.25 178.88 1pnv n ALA 219 N -2.33 1.29 0.00 0.00 0.00 0.20 -4.86 120.51 114.80 1pnv n ALA 219 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1pnv n ALA 219 Cb 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 0.09 -0.62 3.77 0.00 0.00 -1.19 -5.04 105.19 102.21 1pnv n GLY 220 Ca 0.00 -0.93 -0.40 0.00 0.00 0.00 0.00 46.02 44.69 1pnv n GLY 220 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pnv s SER 221 N -4.00 6.74 -0.17 1.61 1.04 -1.26 -4.90 113.70 112.75 1pnv s SER 221 Ca 0.00 2.51 -0.39 0.00 0.48 0.00 0.00 55.95 58.55 1pnv s SER 221 Cb 0.00 -2.63 -0.16 0.00 0.10 0.00 0.00 66.02 63.33 1pnv s SER 221 CO 0.00 -0.54 1.64 0.41 0.98 0.00 0.00 173.24 175.73 1pnv n THR 222 N 0.59 0.23 -1.96 2.02 -1.04 -1.26 -4.67 114.28 108.19 1pnv n THR 222 Ca 0.01 -0.04 -0.29 0.00 -2.04 0.00 0.00 64.05 61.69 1pnv n THR 222 Cb 0.44 -1.14 0.14 0.00 -1.82 0.00 0.00 70.33 67.95 1pnv n THR 222 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1pnv s PRO 223 N 2.73 1.25 -0.06 -2.82 0.04 -1.26 -4.58 135.00 130.30 1pnv s PRO 223 Ca 0.94 -0.24 0.03 0.00 0.04 0.00 0.00 61.00 61.77 1pnv s PRO 223 Cb -1.02 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 31.57 1pnv s PRO 223 CO 0.60 -2.01 -0.15 0.08 0.04 0.00 0.00 177.00 175.57 1pnv s VAL 224 N -3.71 3.02 0.02 -0.36 1.01 -0.15 -1.52 120.40 118.72 1pnv s VAL 224 Ca 0.68 -0.73 -0.19 0.00 0.00 0.00 0.00 61.98 61.74 1pnv s VAL 224 Cb -0.07 -2.19 -0.06 0.00 0.00 0.00 0.00 36.38 34.06 1pnv s VAL 224 CO 0.51 0.58 0.56 -0.47 0.00 0.00 0.00 175.10 176.28 1pnv s TYR 225 N -0.60 3.73 -0.10 5.22 6.14 -0.50 -1.70 117.35 129.54 1pnv s TYR 225 Ca 0.09 1.19 -0.01 0.00 0.64 0.00 0.00 57.07 58.98 1pnv s TYR 225 Cb -0.11 -2.53 0.03 0.00 0.42 0.00 0.00 41.96 39.76 1pnv s TYR 225 CO 0.01 0.47 -0.05 0.08 0.64 0.00 0.00 175.55 176.69 1pnv s VAL 226 N -0.60 0.83 -0.27 3.14 1.01 -1.03 -0.02 120.40 123.45 1pnv s VAL 226 Ca 0.29 -0.17 -0.13 0.00 0.00 0.00 0.00 61.98 61.98 1pnv s VAL 226 Cb -0.18 -0.89 0.09 0.00 0.00 0.00 0.00 36.38 35.40 1pnv s VAL 226 CO 0.17 0.33 0.63 -0.83 0.00 0.00 0.00 175.10 175.41 1pnv s GLY 227 N 1.76 -0.62 -0.09 4.51 0.00 -0.57 -2.20 107.32 110.11 1pnv s GLY 227 Ca 0.04 2.26 0.12 0.00 0.00 0.00 0.00 44.72 47.15 1pnv s GLY 227 CO -0.07 2.55 1.16 0.69 0.00 0.00 0.00 173.10 177.43 1pnv n PHE 228 N 4.74 0.21 -1.27 1.90 3.72 -1.26 -3.43 117.46 122.06 1pnv n PHE 228 Ca -0.17 -0.78 0.00 0.00 -0.05 0.00 0.00 57.45 56.45 1pnv n PHE 228 Cb 0.55 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 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 -0.81 -1.81 0.89 1.37 0.00 -1.26 -4.48 105.19 99.09 1pnv n GLY 229 Ca 0.12 -1.85 0.10 0.00 0.00 0.00 0.00 46.02 44.38 1pnv n GLY 229 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pnv n SER 230 N 0.29 2.62 -4.68 1.61 3.41 -1.26 -4.81 113.62 110.80 1pnv n SER 230 Ca 0.00 -1.92 -0.42 0.00 -0.26 0.00 0.00 58.87 56.27 1pnv n SER 230 Cb 0.00 -0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 63.66 1pnv n SER 230 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1pnv s SER 231 N -1.27 6.55 0.00 4.04 0.15 -1.26 -4.84 113.70 117.06 1pnv s SER 231 Ca 0.35 2.55 0.28 0.00 0.70 0.00 0.00 55.95 59.83 1pnv s SER 231 Cb 0.19 -2.56 1.12 0.00 -1.71 0.00 0.00 66.02 63.06 1pnv s SER 231 CO 0.26 -0.94 1.78 -1.54 1.20 0.00 0.00 173.24 174.00 1pnv n SER 232 N 5.97 1.15 -4.64 5.45 3.41 -1.26 -4.77 113.62 118.92 1pnv n SER 232 Ca 0.17 -1.25 -0.52 0.00 -0.26 0.00 0.00 58.87 57.00 1pnv n SER 232 Cb 0.40 0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.31 1pnv n SER 232 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1pnv n ARG 233 N -0.20 1.39 -0.31 4.33 0.63 -1.26 -4.85 116.66 116.39 1pnv n ARG 233 Ca 0.18 0.50 0.15 0.00 -0.92 0.00 0.00 57.85 57.76 1pnv n ARG 233 Cb 0.32 -2.19 0.31 0.00 0.45 0.00 0.00 32.46 31.35 1pnv n ARG 233 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 1pnv h PRO 234 N 5.92 0.15 -0.91 -0.14 0.11 -2.01 0.66 132.00 135.78 1pnv h PRO 234 Ca -0.47 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.66 1pnv h PRO 234 Cb 1.31 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.34 1pnv h PRO 234 CO 0.86 0.10 0.59 0.00 -0.21 0.00 0.00 178.00 179.34 1pnv h ALA 235 N 1.84 1.18 -0.99 -0.75 0.00 -1.96 -2.17 119.26 116.40 1pnv h ALA 235 Ca 0.58 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.52 1pnv h ALA 235 Cb 1.22 -0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 1pnv h ALA 235 CO -0.72 0.48 0.64 1.15 0.00 0.00 0.00 179.25 180.80 1pnv h THR 236 N 1.17 1.05 -0.30 0.00 2.02 -1.19 0.11 112.91 115.77 1pnv h THR 236 Ca 0.35 -0.38 -0.13 0.00 0.77 0.00 0.00 66.41 67.01 1pnv h THR 236 Cb -0.05 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.18 1pnv h THR 236 CO -0.10 0.20 -0.36 0.00 0.37 0.00 0.00 175.52 175.63 1pnv h ALA 237 N 1.48 0.80 -0.60 6.16 0.00 -1.34 -1.46 119.26 124.30 1pnv h ALA 237 Ca 0.44 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1pnv h ALA 237 Cb 0.25 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1pnv h ALA 237 CO -0.19 0.65 -0.00 -0.44 0.00 0.00 0.00 179.25 179.27 1pnv h ASP 238 N 0.57 1.04 -0.56 0.00 3.32 -0.71 -0.31 116.42 119.78 1pnv h ASP 238 Ca 0.06 -0.31 -0.03 0.00 0.02 0.00 0.00 57.03 56.76 1pnv h ASP 238 Cb 0.89 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 1pnv h ASP 238 CO 0.08 1.09 0.21 0.00 -1.72 0.00 0.00 179.24 178.91 1pnv h ALA 239 N 0.98 0.73 -0.04 3.45 0.00 -0.87 0.32 119.26 123.83 1pnv h ALA 239 Ca 0.17 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pnv h ALA 239 Cb 0.56 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1pnv h ALA 239 CO 0.03 0.35 0.03 0.00 0.00 0.00 0.00 179.25 179.66 1pnv h ALA 240 N 1.06 0.06 -0.77 0.00 0.00 -1.06 0.50 119.26 119.05 1pnv h ALA 240 Ca 0.18 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1pnv h ALA 240 Cb 0.22 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1pnv h ALA 240 CO -0.01 -0.42 0.47 1.57 0.00 0.00 0.00 179.25 180.85 1pnv h LYS 241 N 0.02 0.84 -0.03 0.00 2.10 -0.60 -0.58 116.57 118.32 1pnv h LYS 241 Ca 0.02 -0.05 -0.08 0.00 -2.00 0.00 0.00 60.65 58.54 1pnv h LYS 241 Cb 0.04 -0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 31.17 1pnv h LYS 241 CO -0.00 0.56 -0.35 1.98 -2.00 0.00 0.00 179.45 179.63 1pnv h MET 242 N 0.87 0.05 -0.02 0.07 4.05 0.00 -2.80 114.93 117.15 1pnv h MET 242 Ca 0.33 -0.02 -0.25 0.00 -0.28 0.00 0.00 59.70 59.48 1pnv h MET 242 Cb 0.13 -0.00 0.02 0.00 -0.80 0.00 0.00 31.60 30.95 1pnv h MET 242 CO -0.16 0.40 -0.98 0.00 0.23 0.00 0.00 176.91 176.40 1pnv h ALA 243 N 1.60 0.21 -0.61 0.39 0.00 0.26 -1.60 119.26 119.50 1pnv h ALA 243 Ca 0.00 -0.68 0.08 0.00 0.00 0.00 0.00 54.91 54.31 1pnv h ALA 243 Cb 0.65 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 1pnv h ALA 243 CO 0.05 0.71 0.27 0.82 0.00 0.00 0.00 179.25 181.10 1pnv h ILE 244 N 0.39 0.85 -0.53 0.00 1.08 -1.01 -0.55 117.51 117.73 1pnv h ILE 244 Ca -0.11 -0.17 -0.04 0.00 -0.39 0.00 0.00 64.86 64.15 1pnv h ILE 244 Cb 1.63 0.31 -0.02 0.00 -3.07 0.00 0.00 36.82 35.67 1pnv h ILE 244 CO 0.19 0.09 0.19 0.11 -0.69 0.00 0.00 178.15 178.04 1pnv h LYS 245 N 0.49 0.81 -0.31 2.37 1.57 -1.40 -0.14 116.57 119.97 1pnv h LYS 245 Ca 0.29 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 1pnv h LYS 245 Cb 0.30 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1pnv h LYS 245 CO -0.25 0.73 -0.03 0.00 -0.57 0.00 0.00 179.45 179.33 1pnv h ALA 246 N 1.04 1.37 -0.19 3.86 0.00 -0.65 0.10 119.26 124.79 1pnv h ALA 246 Ca 0.17 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1pnv h ALA 246 Cb 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1pnv h ALA 246 CO -0.01 0.44 -0.52 0.28 0.00 0.00 0.00 179.25 179.44 1pnv h VAL 247 N 0.47 1.32 -0.19 0.00 2.07 -0.74 -2.74 116.25 116.43 1pnv h VAL 247 Ca 0.10 -1.75 -0.02 0.00 0.82 0.00 0.00 66.70 65.84 1pnv h VAL 247 Cb 0.36 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1pnv h VAL 247 CO 0.01 0.55 0.03 0.03 0.02 0.00 0.00 177.57 178.21 1pnv h ARG 248 N 0.37 0.31 -0.19 1.57 3.08 -0.80 -1.96 114.38 116.76 1pnv h ARG 248 Ca -0.01 -0.08 0.05 0.00 0.07 0.00 0.00 59.98 60.01 1pnv h ARG 248 Cb 1.14 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 1pnv h ARG 248 CO 0.11 0.47 0.46 0.00 -1.07 0.00 0.00 179.97 179.95 1pnv h ALA 249 N 0.82 1.73 -0.69 0.04 0.00 -0.76 0.81 119.26 121.20 1pnv h ALA 249 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1pnv h ALA 249 Cb 0.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1pnv h ALA 249 CO 0.00 -0.56 0.00 0.43 0.00 0.00 0.00 179.25 179.13 1pnv n SER 250 N -3.16 4.56 -3.53 0.00 7.64 -0.77 -4.96 113.62 113.40 1pnv n SER 250 Ca 0.02 -2.31 -0.21 0.00 1.01 0.00 0.00 58.87 57.38 1pnv n SER 250 Cb 0.56 -0.56 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 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 1.34 -0.72 3.05 0.23 0.00 0.28 -5.00 105.19 104.36 1pnv n GLY 251 Ca 0.26 0.34 -0.12 0.00 0.00 0.00 0.00 46.02 46.50 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 -5.45 0.50 0.68 1.61 1.81 -1.04 -5.05 118.95 112.03 1pnv s ARG 252 Ca 0.25 -0.77 -0.09 0.00 -1.72 0.00 0.00 55.73 53.40 1pnv s ARG 252 Cb -0.06 -0.19 0.03 0.00 -0.45 0.00 0.00 34.95 34.28 1pnv s ARG 252 CO 0.79 0.02 1.04 1.03 -0.68 0.00 0.00 175.30 177.50 1pnv s ARG 253 N -1.74 2.67 0.05 3.54 0.52 -1.26 -4.31 118.95 118.42 1pnv s ARG 253 Ca -0.10 0.18 0.05 0.00 -0.52 0.00 0.00 55.73 55.35 1pnv s ARG 253 Cb -0.09 -2.11 -0.02 0.00 0.52 0.00 0.00 34.95 33.25 1pnv s ARG 253 CO -0.00 -1.04 -0.14 0.42 0.02 0.00 0.00 175.30 174.56 1pnv s ILE 254 N -3.26 1.10 -0.33 1.52 1.01 0.27 -0.97 121.20 120.53 1pnv s ILE 254 Ca 0.58 -1.07 0.03 0.00 0.00 0.00 0.00 60.65 60.19 1pnv s ILE 254 Cb -0.11 -1.01 0.10 0.00 0.01 0.00 0.00 42.46 41.45 1pnv s ILE 254 CO 0.48 -0.05 0.06 -0.69 0.00 0.00 0.00 174.94 174.74 1pnv s VAL 255 N -0.95 1.94 0.03 2.92 1.01 -0.69 -0.67 120.40 123.99 1pnv s VAL 255 Ca 0.01 -2.10 -0.04 0.00 0.00 0.00 0.00 61.98 59.85 1pnv s VAL 255 Cb -0.08 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 1pnv s VAL 255 CO 0.01 -0.60 0.25 -0.22 0.00 0.00 0.00 175.10 174.54 1pnv s LEU 256 N 1.08 4.35 -0.03 3.92 2.96 0.24 -2.46 118.68 128.73 1pnv s LEU 256 Ca 0.10 0.45 -0.06 0.00 -0.22 0.00 0.00 54.13 54.40 1pnv s LEU 256 Cb -0.19 -2.81 -0.04 0.00 0.50 0.00 0.00 46.19 43.65 1pnv s LEU 256 CO -0.12 0.21 0.22 -0.55 -1.32 0.00 0.00 176.35 174.78 1pnv s SER 257 N -2.04 6.45 -0.06 3.68 0.15 -0.94 0.80 113.70 121.75 1pnv s SER 257 Ca 0.31 0.50 -0.09 0.00 0.70 0.00 0.00 55.95 57.37 1pnv s SER 257 Cb -0.13 -2.07 0.02 0.00 -1.71 0.00 0.00 66.02 62.13 1pnv s SER 257 CO 0.20 0.31 0.22 -0.13 1.20 0.00 0.00 173.24 175.04 1pnv s ARG 258 N -1.55 0.37 0.69 5.44 1.81 -1.14 -4.88 118.95 119.69 1pnv s ARG 258 Ca 0.24 0.10 -0.06 0.00 -1.72 0.00 0.00 55.73 54.28 1pnv s ARG 258 Cb -0.13 0.17 0.06 0.00 -0.45 0.00 0.00 34.95 34.60 1pnv s ARG 258 CO 0.13 -0.07 1.00 0.20 -0.68 0.00 0.00 175.30 175.88 1pnv s GLY 259 N -0.39 1.70 0.49 -3.53 0.00 -1.26 -4.61 107.32 99.71 1pnv s GLY 259 Ca -0.05 -0.96 0.32 0.00 0.00 0.00 0.00 44.72 44.03 1pnv s GLY 259 CO 0.01 -0.56 1.93 1.49 0.00 0.00 0.00 173.10 175.97 1pnv h TRP 260 N -0.55 0.00 -0.01 1.90 4.06 -2.01 -2.95 115.95 116.40 1pnv h TRP 260 Ca -0.44 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.51 1pnv h TRP 260 Cb 1.31 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.47 1pnv h TRP 260 CO 0.34 0.00 -0.51 0.00 -3.56 0.00 0.00 178.44 174.71 1pnv n ALA 261 N -2.02 3.64 -1.69 1.49 0.00 -1.26 -4.97 120.51 115.71 1pnv n ALA 261 Ca 0.01 -0.55 -0.33 0.00 0.00 0.00 0.00 53.44 52.57 1pnv n ALA 261 Cb 0.29 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1pnv n ALA 261 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1pnv s ASP 262 N -2.62 5.87 0.54 0.00 1.01 -1.12 -5.03 116.67 115.33 1pnv s ASP 262 Ca 0.18 1.81 -0.18 0.00 0.71 0.00 0.00 52.55 55.07 1pnv s ASP 262 Cb 0.18 -2.53 -0.06 0.00 1.01 0.00 0.00 42.92 41.52 1pnv s ASP 262 CO 0.62 -1.11 1.06 -0.76 0.21 0.00 0.00 175.17 175.20 1pnv s LEU 263 N -4.39 3.69 0.49 1.23 1.43 -1.26 -4.97 118.68 114.89 1pnv s LEU 263 Ca 0.64 1.93 -0.24 0.00 -1.03 0.00 0.00 54.13 55.43 1pnv s LEU 263 Cb -0.16 -4.55 -0.07 0.00 0.03 0.00 0.00 46.19 41.44 1pnv s LEU 263 CO 0.35 -1.02 1.36 -0.69 0.23 0.00 0.00 176.35 176.58 1pnv s VAL 264 N -2.13 2.23 -0.19 -1.59 1.01 -1.26 -4.94 120.40 113.52 1pnv s VAL 264 Ca 0.67 0.18 -0.29 0.00 0.00 0.00 0.00 61.98 62.54 1pnv s VAL 264 Cb -0.18 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1pnv s VAL 264 CO 0.28 0.01 1.04 -0.22 0.00 0.00 0.00 175.10 176.21 1pnv s LEU 265 N -3.08 4.15 0.23 3.92 2.96 -1.26 -4.95 118.68 120.65 1pnv s LEU 265 Ca 0.66 1.44 -0.07 0.00 -0.22 0.00 0.00 54.13 55.94 1pnv s LEU 265 Cb -0.40 -3.55 0.37 0.00 0.50 0.00 0.00 46.19 43.12 1pnv s LEU 265 CO 0.50 -0.60 1.29 -2.65 -1.32 0.00 0.00 176.35 173.57 1pnv n PRO 266 N 5.91 -0.08 -3.57 0.98 -0.02 -1.26 -4.76 135.00 132.20 1pnv n PRO 266 Ca 0.11 1.29 -0.05 0.00 -2.02 0.00 0.00 63.50 62.83 1pnv n PRO 266 Cb 0.47 -1.93 -0.02 0.00 -0.02 0.00 0.00 33.50 32.00 1pnv n PRO 266 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1pnv s ASP 267 N -5.22 -0.23 -0.13 2.55 1.47 -1.26 -5.16 116.67 108.69 1pnv s ASP 267 Ca -0.12 -0.06 -0.04 0.00 1.18 0.00 0.00 52.55 53.51 1pnv s ASP 267 Cb 0.22 0.29 0.06 0.00 -0.34 0.00 0.00 42.92 43.15 1pnv s ASP 267 CO 0.64 -0.48 0.14 -1.81 0.68 0.00 0.00 175.17 174.34 1pnv s ASP 268 N -2.47 1.39 0.46 2.11 1.01 -1.26 -5.12 116.67 112.78 1pnv s ASP 268 Ca 0.08 -0.09 -0.22 0.00 0.71 0.00 0.00 52.55 53.03 1pnv s ASP 268 Cb -0.00 0.10 -0.10 0.00 1.01 0.00 0.00 42.92 43.92 1pnv s ASP 268 CO -0.06 -0.29 0.81 0.61 0.21 0.00 0.00 175.17 176.45 1pnv n GLY 269 N 5.31 -0.75 0.00 0.21 0.00 -1.26 -4.64 105.19 104.06 1pnv n GLY 269 Ca -0.05 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.88 1.04 0.79 4.61 0.00 -1.26 -0.82 120.51 123.99 1pnv n ALA 270 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.64 1pnv n ALA 270 Cb 0.41 -0.69 0.01 0.00 0.00 0.00 0.00 19.45 19.18 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 -0.41 1.91 -4.26 0.00 5.75 -1.26 -4.92 116.55 113.36 1pnv n ASP 271 Ca 0.00 -1.46 -0.32 0.00 -0.01 0.00 0.00 54.79 53.00 1pnv n ASP 271 Cb 0.00 0.37 -0.16 0.00 -1.03 0.00 0.00 41.12 40.30 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 0.33 2.65 0.11 0.00 5.36 0.15 -4.77 117.98 121.80 1pnv s PHE 273 Ca -0.16 -1.64 -0.28 0.00 -0.96 0.00 0.00 56.93 53.88 1pnv s PHE 273 Cb -0.17 -1.80 -0.06 0.00 -0.34 0.00 0.00 43.02 40.65 1pnv s PHE 273 CO 0.08 -0.78 0.89 0.08 -1.46 0.00 0.00 175.22 174.04 1pnv s VAL 274 N 1.33 4.50 -0.02 3.12 1.01 -1.26 -0.59 120.40 128.48 1pnv s VAL 274 Ca 0.02 1.93 0.02 0.00 0.00 0.00 0.00 61.98 63.95 1pnv s VAL 274 Cb -0.15 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.98 1pnv s VAL 274 CO -0.11 0.37 -0.08 0.54 0.00 0.00 0.00 175.10 175.82 1pnv s VAL 275 N -0.25 0.68 0.00 2.92 0.11 0.24 -4.91 120.40 119.19 1pnv s VAL 275 Ca 0.43 -0.31 0.00 0.00 -2.93 0.00 0.00 61.98 59.17 1pnv s VAL 275 Cb -0.23 -0.61 0.00 0.00 -1.53 0.00 0.00 36.38 34.01 1pnv s VAL 275 CO 0.28 0.22 0.00 0.61 -3.33 0.00 0.00 175.10 172.88 1pnv n GLY 276 N 3.28 0.49 2.93 6.54 0.00 -1.26 -2.86 105.19 114.31 1pnv n GLY 276 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 1pnv n GLY 276 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pnv n GLU 277 N 0.00 1.62 -2.99 1.61 -0.58 -1.26 -4.88 120.64 114.16 1pnv n GLU 277 Ca 0.00 -1.65 -0.24 0.00 -0.42 0.00 0.00 57.16 54.86 1pnv n GLU 277 Cb 0.00 -2.72 0.01 0.00 -0.57 0.00 0.00 31.44 28.16 1pnv n GLU 277 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1pnv s VAL 278 N 4.49 4.27 -0.69 2.62 0.11 -1.26 -5.02 120.40 124.91 1pnv s VAL 278 Ca 0.49 -0.39 -0.25 0.00 -2.93 0.00 0.00 61.98 58.90 1pnv s VAL 278 Cb 0.12 -3.59 0.05 0.00 -1.53 0.00 0.00 36.38 31.44 1pnv s VAL 278 CO 0.07 -0.44 1.13 0.21 -3.33 0.00 0.00 175.10 172.74 1pnv s ASN 279 N -4.18 6.18 0.45 3.54 3.84 -1.26 -4.88 114.94 118.63 1pnv s ASN 279 Ca 0.47 -0.65 0.18 0.00 0.21 0.00 0.00 52.86 53.07 1pnv s ASN 279 Cb -0.10 -2.50 1.07 0.00 -0.55 0.00 0.00 41.25 39.18 1pnv s ASN 279 CO 0.39 -1.64 1.97 0.25 -2.79 0.00 0.00 177.10 175.28 1pnv h LEU 280 N 12.21 0.00 0.10 3.21 5.85 -1.97 -1.51 115.31 133.19 1pnv h LEU 280 Ca -0.28 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 1pnv h LEU 280 Cb 1.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1pnv h LEU 280 CO 1.23 0.21 -0.05 1.56 -0.34 0.00 0.00 178.44 181.05 1pnv h GLN 281 N 0.00 -0.13 -0.07 1.25 4.20 -1.94 -0.65 115.11 117.76 1pnv h GLN 281 Ca -0.00 0.01 -0.17 0.00 0.06 0.00 0.00 58.65 58.55 1pnv h GLN 281 Cb 0.42 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1pnv h GLN 281 CO 0.03 -0.05 -0.68 1.49 -0.67 0.00 0.00 178.83 178.95 1pnv h GLU 282 N -0.18 0.33 -0.13 1.46 4.57 -1.86 -3.30 114.58 115.47 1pnv h GLU 282 Ca -0.01 -0.26 -0.12 0.00 -1.18 0.00 0.00 59.36 57.79 1pnv h GLU 282 Cb 0.15 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1pnv h GLU 282 CO 0.02 0.89 -0.39 1.25 -1.18 0.00 0.00 179.01 179.60 1pnv h LEU 283 N 0.23 0.58 -1.72 1.64 5.85 -1.14 -3.10 115.31 117.65 1pnv h LEU 283 Ca -0.02 -0.60 0.11 0.00 0.84 0.00 0.00 57.88 58.21 1pnv h LEU 283 Cb 1.23 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 1pnv h LEU 283 CO 0.11 1.07 0.38 -0.26 -0.34 0.00 0.00 178.44 179.41 1pnv h PHE 284 N 0.11 0.34 0.00 1.25 0.04 -1.23 0.47 116.94 117.92 1pnv h PHE 284 Ca -0.01 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1pnv h PHE 284 Cb 1.01 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 39.05 1pnv h PHE 284 CO 0.11 0.16 0.00 0.41 -0.60 0.00 0.00 178.31 178.38 1pnv n GLY 285 N -1.54 -0.46 0.00 -1.45 0.00 -1.17 -2.80 105.19 97.76 1pnv n GLY 285 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.39 0.31 -4.53 1.61 5.12 0.16 -5.07 116.66 113.87 1pnv n ARG 286 Ca 0.00 -0.64 -0.25 0.00 -1.93 0.00 0.00 57.85 55.03 1pnv n ARG 286 Cb 0.04 -0.83 -0.10 0.00 -1.16 0.00 0.00 32.46 30.41 1pnv n ARG 286 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1pnv s VAL 287 N -0.24 2.19 0.09 1.55 -7.23 -1.12 -4.60 120.40 111.04 1pnv s VAL 287 Ca 0.00 -2.21 0.00 0.00 -1.81 0.00 0.00 61.98 57.97 1pnv s VAL 287 Cb 0.00 -2.62 -0.25 0.00 0.56 0.00 0.00 36.38 34.07 1pnv s VAL 287 CO 0.00 -0.22 1.19 0.00 -0.31 0.00 0.00 175.10 175.77 1pnv h ALA 288 N 2.06 0.20 -2.41 1.32 0.00 -1.54 -3.48 119.26 115.42 1pnv h ALA 288 Ca -0.42 -0.90 0.17 0.00 0.00 0.00 0.00 54.91 53.76 1pnv h ALA 288 Cb 1.25 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.90 1pnv h ALA 288 CO 0.70 1.09 0.46 0.00 0.00 0.00 0.00 179.25 181.49 1pnv s ALA 289 N -2.68 -1.61 -0.04 0.00 0.00 -1.26 -3.93 121.76 112.24 1pnv s ALA 289 Ca -0.02 0.07 0.02 0.00 0.00 0.00 0.00 51.96 52.03 1pnv s ALA 289 Cb 0.08 0.66 0.01 0.00 0.00 0.00 0.00 23.12 23.88 1pnv s ALA 289 CO 0.86 -1.04 -0.07 0.00 0.00 0.00 0.00 175.76 175.51 1pnv s ALA 290 N -3.35 0.77 -0.23 0.00 0.00 -0.61 -1.41 121.76 116.94 1pnv s ALA 290 Ca 0.12 -0.18 -0.05 0.00 0.00 0.00 0.00 51.96 51.85 1pnv s ALA 290 Cb -0.02 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 1pnv s ALA 290 CO 0.03 0.06 0.01 0.42 0.00 0.00 0.00 175.76 176.27 1pnv s ILE 291 N 0.61 3.82 0.38 0.00 1.01 0.97 0.08 121.20 128.07 1pnv s ILE 291 Ca -0.09 -0.34 -0.12 0.00 0.00 0.00 0.00 60.65 60.10 1pnv s ILE 291 Cb -0.12 -2.76 0.04 0.00 0.01 0.00 0.00 42.46 39.63 1pnv s ILE 291 CO 0.01 0.39 0.71 -1.38 0.00 0.00 0.00 174.94 174.67 1pnv s HIS 292 N 1.47 0.38 0.81 3.97 -3.43 0.41 -1.51 115.29 117.38 1pnv s HIS 292 Ca 0.05 -0.94 -0.11 0.00 -0.80 0.00 0.00 55.06 53.26 1pnv s HIS 292 Cb -0.15 0.60 0.09 0.00 -1.43 0.00 0.00 32.58 31.70 1pnv s HIS 292 CO 0.00 -1.47 1.16 -3.38 -2.00 0.00 0.00 174.74 169.05 1pnv s HIS 293 N -2.46 2.72 -1.21 0.38 -3.43 -1.22 -1.68 115.29 108.38 1pnv s HIS 293 Ca 0.19 0.59 -0.19 0.00 -0.80 0.00 0.00 55.06 54.86 1pnv s HIS 293 Cb -0.04 -3.51 -0.02 0.00 -1.43 0.00 0.00 32.58 27.59 1pnv s HIS 293 CO 0.14 -1.82 1.95 -3.47 -2.00 0.00 0.00 174.74 169.54 1pnv n ASP 294 N -3.28 3.79 -3.93 7.38 4.64 -1.17 -4.71 116.55 119.27 1pnv n ASP 294 Ca 0.09 -2.80 -0.25 0.00 -1.38 0.00 0.00 54.79 50.45 1pnv n ASP 294 Cb 0.61 -1.60 -0.17 0.00 -1.04 0.00 0.00 41.12 38.92 1pnv n ASP 294 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 1pnv s SER 295 N 4.59 1.83 0.24 1.67 0.15 -1.26 -4.92 113.70 116.00 1pnv s SER 295 Ca 0.56 -0.26 -0.05 0.00 0.70 0.00 0.00 55.95 56.91 1pnv s SER 295 Cb 0.08 -0.74 0.43 0.00 -1.71 0.00 0.00 66.02 64.08 1pnv s SER 295 CO 0.06 -0.07 1.74 0.00 1.20 0.00 0.00 173.24 176.17 1pnv h ALA 296 N 7.69 1.05 0.16 5.45 0.00 -1.98 0.12 119.26 131.76 1pnv h ALA 296 Ca -0.30 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1pnv h ALA 296 Cb 1.15 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1pnv h ALA 296 CO 0.42 -0.17 -0.16 0.78 0.00 0.00 0.00 179.25 180.12 1pnv h GLY 297 N 0.49 -0.35 1.08 0.00 0.00 -1.98 0.71 103.07 103.02 1pnv h GLY 297 Ca 0.40 0.19 -0.14 0.00 0.00 0.00 0.00 47.33 47.78 1pnv h GLY 297 CO -0.37 -0.16 -0.31 -0.84 0.00 0.00 0.00 176.54 174.86 1pnv h THR 298 N -0.36 1.28 -0.55 4.70 2.02 -1.86 -2.33 112.91 115.80 1pnv h THR 298 Ca 0.00 -1.47 0.06 0.00 0.77 0.00 0.00 66.41 65.77 1pnv h THR 298 Cb 0.34 1.37 -0.05 0.00 -1.74 0.00 0.00 68.15 68.06 1pnv h THR 298 CO -0.04 0.49 0.26 0.74 0.37 0.00 0.00 175.52 177.33 1pnv h THR 299 N 0.69 0.90 -0.05 3.16 2.02 -0.59 -0.87 112.91 118.17 1pnv h THR 299 Ca 0.07 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1pnv h THR 299 Cb 0.89 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1pnv h THR 299 CO 0.08 0.09 -0.00 0.25 0.37 0.00 0.00 175.52 176.30 1pnv h LEU 300 N 0.48 0.09 -0.72 2.58 5.85 -0.80 0.30 115.31 123.09 1pnv h LEU 300 Ca 0.25 -0.33 0.13 0.00 0.84 0.00 0.00 57.88 58.78 1pnv h LEU 300 Cb 0.21 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.13 1pnv h LEU 300 CO -0.21 0.40 0.27 -0.07 -0.34 0.00 0.00 178.44 178.50 1pnv h LEU 301 N -0.22 0.24 -0.47 2.25 3.38 -1.21 0.33 115.31 119.62 1pnv h LEU 301 Ca 0.01 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1pnv h LEU 301 Cb 0.36 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1pnv h LEU 301 CO 0.00 0.10 0.12 0.00 0.09 0.00 0.00 178.44 178.75 1pnv h ALA 302 N 1.53 0.62 -0.64 1.53 0.00 -0.95 -1.76 119.26 119.59 1pnv h ALA 302 Ca 0.39 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1pnv h ALA 302 Cb 0.59 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1pnv h ALA 302 CO -0.40 0.31 0.20 0.52 0.00 0.00 0.00 179.25 179.88 1pnv h MET 303 N 0.64 0.98 -0.46 0.00 2.86 0.93 -0.67 114.93 119.21 1pnv h MET 303 Ca 0.15 -0.20 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 1pnv h MET 303 Cb 0.32 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1pnv h MET 303 CO 0.00 0.85 -0.01 0.00 1.06 0.00 0.00 176.91 178.80 1pnv h ARG 304 N 0.95 0.77 0.00 1.72 3.08 -0.24 -2.40 114.38 118.26 1pnv h ARG 304 Ca 0.21 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 1pnv h ARG 304 Cb 0.28 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1pnv h ARG 304 CO -0.01 0.79 -0.39 0.00 -1.07 0.00 0.00 179.97 179.29 1pnv h ALA 305 N 1.27 1.27 -1.53 0.04 0.00 -0.70 -3.46 119.26 116.15 1pnv h ALA 305 Ca 0.14 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1pnv h ALA 305 Cb 0.46 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.20 1pnv h ALA 305 CO 0.02 0.48 -0.09 0.41 0.00 0.00 0.00 179.25 180.08 1pnv n GLY 306 N -0.29 0.71 3.47 0.00 0.00 -0.31 -4.84 105.19 103.93 1pnv n GLY 306 Ca -0.02 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.96 2.88 0.71 -0.61 -4.36 -1.17 -4.00 121.20 111.69 1pnv s ILE 307 Ca 0.07 -1.15 -0.15 0.00 -0.26 0.00 0.00 60.65 59.16 1pnv s ILE 307 Cb -0.03 -2.22 0.03 0.00 1.25 0.00 0.00 42.46 41.49 1pnv s ILE 307 CO 0.09 0.33 1.18 -2.84 0.24 0.00 0.00 174.94 173.94 1pnv s PRO 308 N -1.46 2.34 -0.00 0.37 0.02 -1.25 -4.71 135.00 130.30 1pnv s PRO 308 Ca 0.15 1.65 -0.07 0.00 0.02 0.00 0.00 61.00 62.75 1pnv s PRO 308 Cb -0.11 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.55 1pnv s PRO 308 CO 0.06 -1.66 0.14 1.14 -0.33 0.00 0.00 177.00 176.34 1pnv s GLN 309 N -3.96 0.45 -0.20 5.54 -2.07 -1.19 -1.57 119.66 116.66 1pnv s GLN 309 Ca 0.72 -0.34 -0.02 0.00 -1.82 0.00 0.00 55.36 53.90 1pnv s GLN 309 Cb -0.26 0.19 0.00 0.00 -1.09 0.00 0.00 33.01 31.84 1pnv s GLN 309 CO 0.44 -0.10 -0.10 0.42 -1.32 0.00 0.00 175.29 174.63 1pnv s ILE 310 N -1.24 2.92 -0.17 3.63 1.01 0.11 -0.90 121.20 126.56 1pnv s ILE 310 Ca -0.13 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 59.86 1pnv s ILE 310 Cb -0.07 -2.30 -0.00 0.00 0.01 0.00 0.00 42.46 40.10 1pnv s ILE 310 CO 0.01 0.46 -0.13 -0.69 0.00 0.00 0.00 174.94 174.60 1pnv s VAL 311 N 1.39 2.85 -0.41 2.92 1.01 -0.46 -0.45 120.40 127.25 1pnv s VAL 311 Ca 0.05 -0.70 -0.22 0.00 0.00 0.00 0.00 61.98 61.11 1pnv s VAL 311 Cb -0.14 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.03 1pnv s VAL 311 CO -0.06 0.50 0.75 -0.69 0.00 0.00 0.00 175.10 175.59 1pnv s VAL 312 N 0.91 4.72 0.47 2.92 1.01 -0.68 -1.99 120.40 127.78 1pnv s VAL 312 Ca -0.03 0.52 -0.21 0.00 0.00 0.00 0.00 61.98 62.26 1pnv s VAL 312 Cb -0.15 -4.25 -0.08 0.00 0.00 0.00 0.00 36.38 31.90 1pnv s VAL 312 CO -0.01 -0.58 1.07 0.00 0.00 0.00 0.00 175.10 175.58 1pnv s ARG 313 N 3.11 3.79 0.49 2.72 1.70 -1.12 -3.02 118.95 126.61 1pnv s ARG 313 Ca 0.29 1.48 -0.24 0.00 -0.47 0.00 0.00 55.73 56.79 1pnv s ARG 313 Cb -0.13 -2.21 -0.07 0.00 -0.57 0.00 0.00 34.95 31.98 1pnv s ARG 313 CO 0.20 -0.46 1.34 -0.98 -1.08 0.00 0.00 175.30 174.32 1pnv s ARG 314 N -3.03 3.51 0.00 3.89 1.70 -1.26 -4.11 118.95 119.65 1pnv s ARG 314 Ca 0.66 2.20 0.00 0.00 -0.47 0.00 0.00 55.73 58.12 1pnv s ARG 314 Cb -0.20 -2.47 0.00 0.00 -0.57 0.00 0.00 34.95 31.71 1pnv s ARG 314 CO 0.24 -0.89 0.00 1.55 -1.08 0.00 0.00 175.30 175.13 1pnv n VAL 315 N -0.54 0.00 0.00 4.99 3.14 -1.26 -4.93 118.33 119.72 1pnv n VAL 315 Ca 0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 1pnv n VAL 315 Cb 0.44 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.22 1pnv n VAL 315 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1pnv n ALA 323 N 0.00 0.00 -0.77 1.55 0.00 -1.26 -4.87 120.51 115.16 1pnv n ALA 323 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1pnv n ALA 323 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1pnv n ALA 323 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1pnv n TYR 324 N 0.00 0.00 -0.33 0.00 4.11 -1.26 -2.48 117.16 117.20 1pnv n TYR 324 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1pnv n TYR 324 Cb 0.00 -0.11 0.13 0.00 -0.00 0.00 0.00 39.34 39.36 1pnv n TYR 324 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1pnv h HIS 325 N 0.00 1.06 -0.77 -3.48 3.86 -1.94 -2.43 115.15 111.45 1pnv h HIS 325 Ca 0.00 0.03 0.11 0.00 -1.16 0.00 0.00 60.37 59.35 1pnv h HIS 325 Cb 0.00 -0.35 -0.12 0.00 1.06 0.00 0.00 27.41 28.00 1pnv h HIS 325 CO -0.08 0.58 -0.45 0.00 0.86 0.00 0.00 177.93 178.85 1pnv h ALA 326 N 1.39 -0.22 0.00 2.45 0.00 -1.91 0.12 119.26 121.09 1pnv h ALA 326 Ca 0.37 0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.38 1pnv h ALA 326 Cb 0.07 1.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1pnv h ALA 326 CO -0.14 -0.79 -0.30 -0.44 0.00 0.00 0.00 179.25 177.58 1pnv h ASP 327 N -0.12 0.00 0.13 0.00 3.32 -1.15 -2.69 116.42 115.92 1pnv h ASP 327 Ca 0.23 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.20 1pnv h ASP 327 Cb 0.55 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1pnv h ASP 327 CO -0.82 0.30 -0.26 -0.09 -1.72 0.00 0.00 179.24 176.65 1pnv h ARG 328 N 0.00 0.22 -0.75 3.56 9.65 -0.34 0.12 114.38 126.84 1pnv h ARG 328 Ca -0.00 -0.07 -0.04 0.00 -1.10 0.00 0.00 59.98 58.77 1pnv h ARG 328 Cb 0.63 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.16 1pnv h ARG 328 CO 0.04 0.47 0.33 0.28 2.80 0.00 0.00 179.97 183.89 1pnv h VAL 329 N 0.20 1.25 0.06 0.20 2.07 -0.96 -0.93 116.25 118.14 1pnv h VAL 329 Ca 0.03 -0.75 -0.25 0.00 0.82 0.00 0.00 66.70 66.56 1pnv h VAL 329 Cb 0.58 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1pnv h VAL 329 CO 0.04 0.31 -1.08 0.00 0.02 0.00 0.00 177.57 176.85 1pnv h ALA 330 N 1.16 0.25 -0.61 1.67 0.00 -1.41 -1.16 119.26 119.16 1pnv h ALA 330 Ca 0.25 -0.80 0.04 0.00 0.00 0.00 0.00 54.91 54.40 1pnv h ALA 330 Cb 0.17 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1pnv h ALA 330 CO -0.03 0.91 0.36 0.93 0.00 0.00 0.00 179.25 181.42 1pnv h GLU 331 N 0.14 0.67 0.00 0.00 5.08 -0.55 0.91 114.58 120.83 1pnv h GLU 331 Ca -0.10 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1pnv h GLU 331 Cb 1.76 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.86 1pnv h GLU 331 CO 0.18 0.45 0.00 1.28 -1.00 0.00 0.00 179.01 179.92 1pnv n LEU 332 N -4.76 0.76 -1.57 1.33 4.77 -0.37 -4.90 117.00 112.25 1pnv n LEU 332 Ca 0.06 0.62 -0.13 0.00 -0.03 0.00 0.00 56.01 56.53 1pnv n LEU 332 Cb 0.11 -0.44 -0.00 0.00 -2.33 0.00 0.00 43.42 40.76 1pnv n LEU 332 CO 0.31 -0.36 -0.13 0.61 -1.33 0.00 0.00 177.39 176.49 1pnv n GLY 333 N 0.71 -0.14 0.00 -0.72 0.00 0.31 -4.90 105.19 100.45 1pnv n GLY 333 Ca 0.04 -0.32 0.07 0.00 0.00 0.00 0.00 46.02 45.81 1pnv n GLY 333 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1pnv n VAL 334 N -4.02 0.00 -2.39 1.61 0.31 -0.51 -4.72 118.33 108.61 1pnv n VAL 334 Ca -0.14 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 1pnv n VAL 334 Cb 0.61 0.80 0.00 0.00 -0.91 0.00 0.00 33.84 34.34 1pnv n VAL 334 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pnv n GLY 335 N 1.41 2.59 2.84 2.92 0.00 -1.05 -3.16 105.19 110.74 1pnv n GLY 335 Ca 0.01 -0.85 -0.14 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 -2.98 0.02 -0.86 1.61 1.01 -0.08 -4.15 120.40 114.97 1pnv s VAL 336 Ca 0.00 0.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 1pnv s VAL 336 Cb 0.00 -0.08 0.20 0.00 0.00 0.00 0.00 36.38 36.50 1pnv s VAL 336 CO 0.00 0.05 0.87 0.00 0.00 0.00 0.00 175.10 176.02 1pnv s ALA 337 N 0.40 3.89 0.85 5.51 0.00 -1.26 -1.36 121.76 129.80 1pnv s ALA 337 Ca -0.03 -3.18 -0.12 0.00 0.00 0.00 0.00 51.96 48.63 1pnv s ALA 337 Cb -0.05 -3.67 0.10 0.00 0.00 0.00 0.00 23.12 19.50 1pnv s ALA 337 CO -0.01 -2.48 1.12 0.54 0.00 0.00 0.00 175.76 174.94 1pnv s VAL 338 N 0.85 2.48 0.01 0.00 0.11 -0.84 -4.90 120.40 118.11 1pnv s VAL 338 Ca 0.22 0.16 0.00 0.00 -2.93 0.00 0.00 61.98 59.43 1pnv s VAL 338 Cb -0.09 -2.93 -0.00 0.00 -1.53 0.00 0.00 36.38 31.83 1pnv s VAL 338 CO -0.09 -0.20 0.01 -0.90 -3.33 0.00 0.00 175.10 170.58 1pnv n ASP 339 N -3.57 -0.02 -0.39 3.54 3.85 -1.26 -2.79 116.55 115.91 1pnv n ASP 339 Ca 0.07 -1.05 0.00 0.00 -0.71 0.00 0.00 54.79 53.10 1pnv n ASP 339 Cb 0.58 0.04 0.00 0.00 -1.35 0.00 0.00 41.12 40.39 1pnv n ASP 339 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1pnv n GLY 340 N -0.01 -3.12 0.41 6.12 0.00 -1.26 -3.75 105.19 103.57 1pnv n GLY 340 Ca 0.00 -1.18 -0.10 0.00 0.00 0.00 0.00 46.02 44.74 1pnv n GLY 340 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1pnv h PRO 341 N 0.06 -0.26 -4.46 1.61 0.11 -1.91 -3.30 132.00 123.84 1pnv h PRO 341 Ca 0.00 0.02 -0.67 0.00 0.11 0.00 0.00 66.00 65.46 1pnv h PRO 341 Cb 0.23 0.06 -0.38 0.00 0.11 0.00 0.00 31.00 31.01 1pnv h PRO 341 CO 0.00 -0.17 -0.65 0.08 -0.21 0.00 0.00 178.00 177.05 1pnv s VAL 342 N -5.78 2.65 0.94 3.15 1.01 -1.26 -4.68 120.40 116.43 1pnv s VAL 342 Ca -0.14 -2.39 -0.11 0.00 0.00 0.00 0.00 61.98 59.34 1pnv s VAL 342 Cb 0.12 -2.89 0.15 0.00 0.00 0.00 0.00 36.38 33.76 1pnv s VAL 342 CO 0.65 -0.66 1.09 -2.16 0.00 0.00 0.00 175.10 174.02 1pnv s PRO 343 N 0.81 0.92 0.60 2.72 0.04 -1.24 -5.01 135.00 133.83 1pnv s PRO 343 Ca 0.11 0.92 -0.07 0.00 0.04 0.00 0.00 61.00 62.00 1pnv s PRO 343 Cb -0.21 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1pnv s PRO 343 CO -0.06 -2.50 0.94 0.95 0.04 0.00 0.00 177.00 176.36 1pnv s THR 344 N -2.83 3.85 0.32 1.26 -4.23 -1.26 -4.89 115.64 107.86 1pnv s THR 344 Ca 0.65 0.18 0.02 0.00 -1.18 0.00 0.00 61.69 61.36 1pnv s THR 344 Cb -0.20 -3.54 0.18 0.00 1.34 0.00 0.00 72.50 70.29 1pnv s THR 344 CO 0.58 -0.59 1.89 0.40 -0.54 0.00 0.00 174.62 176.36 1pnv h ILE 345 N -0.23 1.20 -0.36 2.99 5.03 -1.95 -0.01 117.51 124.17 1pnv h ILE 345 Ca -0.45 -0.68 -0.11 0.00 -0.12 0.00 0.00 64.86 63.50 1pnv h ILE 345 Cb 1.24 0.69 -0.01 0.00 -3.03 0.00 0.00 36.82 35.71 1pnv h ILE 345 CO 0.61 0.25 -0.20 0.44 -0.68 0.00 0.00 178.15 178.58 1pnv h ASP 346 N 0.69 0.80 -0.05 1.72 5.19 -1.97 0.34 116.42 123.12 1pnv h ASP 346 Ca 0.16 -0.42 -0.00 0.00 -0.62 0.00 0.00 57.03 56.15 1pnv h ASP 346 Cb 0.22 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 1pnv h ASP 346 CO -0.01 1.04 0.03 -1.28 -3.12 0.00 0.00 179.24 175.90 1pnv h SER 347 N 0.56 0.07 0.83 6.45 0.87 -1.76 -0.76 113.55 119.81 1pnv h SER 347 Ca 0.08 -0.13 -0.06 0.00 -1.23 0.00 0.00 61.79 60.44 1pnv h SER 347 Cb 0.75 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 1pnv h SER 347 CO 0.06 0.18 -0.30 0.25 -0.53 0.00 0.00 176.83 176.49 1pnv h LEU 348 N -0.04 0.00 -0.04 2.23 5.85 -1.04 -2.56 115.31 119.72 1pnv h LEU 348 Ca 0.02 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.50 1pnv h LEU 348 Cb 0.13 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1pnv h LEU 348 CO -0.00 0.30 -1.08 -1.28 -0.34 0.00 0.00 178.44 176.04 1pnv h SER 349 N 0.00 0.40 0.35 1.25 0.87 -0.60 -1.96 113.55 113.86 1pnv h SER 349 Ca -0.00 -0.38 -0.19 0.00 -1.23 0.00 0.00 61.79 59.99 1pnv h SER 349 Cb 0.79 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 1pnv h SER 349 CO 0.04 1.24 -0.78 0.00 -0.53 0.00 0.00 176.83 176.79 1pnv h ALA 350 N 0.72 0.56 -0.13 6.23 0.00 -1.07 -2.11 119.26 123.46 1pnv h ALA 350 Ca -0.10 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.15 1pnv h ALA 350 Cb 1.77 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 1pnv h ALA 350 CO 0.18 0.80 0.00 0.00 0.00 0.00 0.00 179.25 180.23 1pnv h ALA 351 N 0.93 0.17 -0.67 0.00 0.00 -1.46 -2.43 119.26 115.80 1pnv h ALA 351 Ca -0.04 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.72 1pnv h ALA 351 Cb 1.37 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 1pnv h ALA 351 CO 0.13 -0.14 0.42 1.25 0.00 0.00 0.00 179.25 180.91 1pnv h LEU 352 N -0.04 0.68 -1.76 0.00 5.85 -1.35 0.23 115.31 118.91 1pnv h LEU 352 Ca 0.04 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.80 1pnv h LEU 352 Cb 0.36 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1pnv h LEU 352 CO 0.01 0.47 0.24 0.44 -0.34 0.00 0.00 178.44 179.25 1pnv h ASP 353 N 0.81 0.27 0.02 1.25 5.19 -1.22 0.24 116.42 122.98 1pnv h ASP 353 Ca 0.27 -0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.60 1pnv h ASP 353 Cb 0.03 -0.06 0.01 0.00 0.18 0.00 0.00 39.33 39.49 1pnv h ASP 353 CO -0.11 0.18 -0.32 0.74 -3.12 0.00 0.00 179.24 176.61 1pnv h THR 354 N 0.31 1.58 -0.61 0.35 2.02 -0.66 -3.25 112.91 112.66 1pnv h THR 354 Ca 0.15 -2.12 0.08 0.00 0.77 0.00 0.00 66.41 65.29 1pnv h THR 354 Cb 0.20 2.94 -0.07 0.00 -1.74 0.00 0.00 68.15 69.48 1pnv h THR 354 CO -0.03 0.58 0.26 0.00 0.37 0.00 0.00 175.52 176.70 1pnv h ALA 355 N 0.19 0.80 0.00 6.16 0.00 0.21 -1.18 119.26 125.44 1pnv h ALA 355 Ca -0.05 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1pnv h ALA 355 Cb 1.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1pnv h ALA 355 CO 0.06 -0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.45 1pnv n LEU 356 N -4.95 0.00 -4.72 0.00 4.77 0.78 -4.36 117.00 108.52 1pnv n LEU 356 Ca 0.08 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 1pnv n LEU 356 Cb 0.25 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 1pnv n LEU 356 CO 0.24 0.00 0.92 0.00 -1.33 0.00 0.00 177.39 177.22 1pnv s ALA 357 N -2.00 3.45 0.28 -1.18 0.00 -0.45 -4.92 121.76 116.94 1pnv s ALA 357 Ca 0.32 0.94 -0.00 0.00 0.00 0.00 0.00 51.96 53.22 1pnv s ALA 357 Cb 0.14 -3.45 0.63 0.00 0.00 0.00 0.00 23.12 20.45 1pnv s ALA 357 CO 0.24 -0.45 1.66 -1.35 0.00 0.00 0.00 175.76 175.86 1pnv h PRO 358 N 6.21 0.22 -0.37 0.00 0.11 -1.88 0.30 132.00 136.59 1pnv h PRO 358 Ca -0.43 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 1pnv h PRO 358 Cb 1.21 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1pnv h PRO 358 CO 0.80 0.15 0.22 0.93 -0.21 0.00 0.00 178.00 179.88 1pnv h GLU 359 N 0.23 0.50 -0.10 1.05 5.08 -1.93 0.53 114.58 119.93 1pnv h GLU 359 Ca 0.51 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.64 1pnv h GLU 359 Cb 0.99 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 30.14 1pnv h GLU 359 CO -0.62 0.36 -0.70 0.82 -1.00 0.00 0.00 179.01 177.87 1pnv h ILE 360 N 0.51 1.32 -0.78 3.13 1.08 -1.24 -1.94 117.51 119.58 1pnv h ILE 360 Ca 0.13 -1.96 -0.01 0.00 -0.39 0.00 0.00 64.86 62.63 1pnv h ILE 360 Cb -0.01 2.15 -0.04 0.00 -3.07 0.00 0.00 36.82 35.86 1pnv h ILE 360 CO -0.02 0.61 0.45 0.03 -0.69 0.00 0.00 178.15 178.52 1pnv h ARG 361 N 0.32 1.07 -0.48 2.37 3.08 -0.56 0.54 114.38 120.72 1pnv h ARG 361 Ca -0.06 -0.11 -0.08 0.00 0.07 0.00 0.00 59.98 59.81 1pnv h ARG 361 Cb 1.35 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 1pnv h ARG 361 CO 0.14 0.77 -0.03 0.00 -1.07 0.00 0.00 179.97 179.78 1pnv h ALA 362 N 1.41 1.05 -0.35 0.04 0.00 -0.84 -1.06 119.26 119.51 1pnv h ALA 362 Ca 0.28 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1pnv h ALA 362 Cb -0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1pnv h ALA 362 CO -0.05 0.59 -0.43 0.00 0.00 0.00 0.00 179.25 179.36 1pnv h ARG 363 N 0.75 0.89 -0.42 0.00 3.08 -0.46 -0.70 114.38 117.51 1pnv h ARG 363 Ca 0.14 -0.49 -0.05 0.00 0.07 0.00 0.00 59.98 59.65 1pnv h ARG 363 Cb 0.50 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1pnv h ARG 363 CO 0.03 1.14 0.04 0.00 -1.07 0.00 0.00 179.97 180.11 1pnv h ALA 364 N 0.79 1.29 -0.14 0.04 0.00 -0.69 -0.74 119.26 119.81 1pnv h ALA 364 Ca 0.05 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1pnv h ALA 364 Cb 1.02 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1pnv h ALA 364 CO 0.10 0.49 -0.05 1.15 0.00 0.00 0.00 179.25 180.94 1pnv h THR 365 N 0.63 1.30 -0.34 0.00 2.02 -0.91 -2.02 112.91 113.59 1pnv h THR 365 Ca 0.14 -1.05 0.03 0.00 0.77 0.00 0.00 66.41 66.30 1pnv h THR 365 Cb 0.33 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 1pnv h THR 365 CO 0.01 0.31 0.15 0.74 0.37 0.00 0.00 175.52 177.09 1pnv h THR 366 N -0.03 0.95 0.02 3.16 2.02 -0.82 -2.73 112.91 115.47 1pnv h THR 366 Ca 0.03 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.13 1pnv h THR 366 Cb 0.50 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 1pnv h THR 366 CO 0.02 0.06 -0.16 0.58 0.37 0.00 0.00 175.52 176.39 1pnv h VAL 367 N 0.31 0.62 -0.86 3.16 2.07 -1.07 -1.96 116.25 118.51 1pnv h VAL 367 Ca 0.15 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.88 1pnv h VAL 367 Cb 0.09 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 1pnv h VAL 367 CO -0.13 0.00 0.59 0.00 0.02 0.00 0.00 177.57 178.05 1pnv h ALA 368 N 0.65 2.41 0.00 1.67 0.00 -1.18 0.58 119.26 123.38 1pnv h ALA 368 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1pnv h ALA 368 Cb 0.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1pnv h ALA 368 CO -0.14 -0.67 0.00 -0.25 0.00 0.00 0.00 179.25 178.19 1pnv n ASP 369 N -4.43 0.00 -0.46 0.00 10.43 -0.74 -1.94 116.55 119.41 1pnv n ASP 369 Ca 0.18 0.41 0.06 0.00 2.57 0.00 0.00 54.79 58.01 1pnv n ASP 369 Cb 0.76 -0.44 0.04 0.00 1.84 0.00 0.00 41.12 43.32 1pnv n ASP 369 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 1pnv n THR 370 N -1.44 0.00 -3.30 -3.53 -2.24 0.20 -5.00 114.28 98.98 1pnv n THR 370 Ca 0.03 -0.48 -0.38 0.00 -2.27 0.00 0.00 64.05 60.95 1pnv n THR 370 Cb 0.09 1.24 -0.06 0.00 -2.10 0.00 0.00 70.33 69.50 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 -1.13 4.96 0.48 2.28 1.01 -0.82 -4.91 121.20 123.06 1pnv s ILE 371 Ca 0.14 1.10 -0.18 0.00 0.00 0.00 0.00 60.65 61.70 1pnv s ILE 371 Cb 0.10 -3.86 -0.09 0.00 0.01 0.00 0.00 42.46 38.62 1pnv s ILE 371 CO 0.18 0.46 0.98 -0.13 0.00 0.00 0.00 174.94 176.43 1pnv s ARG 372 N -0.37 4.02 -0.03 2.79 1.81 -1.26 -5.01 118.95 120.91 1pnv s ARG 372 Ca 0.28 1.05 0.04 0.00 -1.72 0.00 0.00 55.73 55.39 1pnv s ARG 372 Cb -0.18 -2.15 0.07 0.00 -0.45 0.00 0.00 34.95 32.25 1pnv s ARG 372 CO 0.15 -0.21 1.04 0.00 -0.68 0.00 0.00 175.30 175.60 1pnv n ALA 373 N -1.20 2.07 -1.42 2.13 0.00 -1.26 -4.86 120.51 115.97 1pnv n ALA 373 Ca 0.07 -1.36 0.07 0.00 0.00 0.00 0.00 53.44 52.22 1pnv n ALA 373 Cb 0.54 -0.49 0.18 0.00 0.00 0.00 0.00 19.45 19.68 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 -0.25 1.92 0.04 0.00 5.68 -1.26 -4.85 116.55 117.83 1pnv n ASP 374 Ca 0.03 -3.56 -0.11 0.00 -0.50 0.00 0.00 54.79 50.66 1pnv n ASP 374 Cb 0.70 -0.49 -0.04 0.00 -1.14 0.00 0.00 41.12 40.15 1pnv n ASP 374 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1pnv h GLY 375 N 0.62 -0.42 1.03 6.12 0.00 -1.73 -0.48 103.07 108.20 1pnv h GLY 375 Ca -0.00 0.35 0.09 0.00 0.00 0.00 0.00 47.33 47.77 1pnv h GLY 375 CO 0.00 -0.22 0.43 -0.91 0.00 0.00 0.00 176.54 175.84 1pnv h THR 376 N -0.41 0.93 -0.12 4.70 1.35 -1.85 0.43 112.91 117.94 1pnv h THR 376 Ca 0.08 -0.18 -0.19 0.00 -0.55 0.00 0.00 66.41 65.56 1pnv h THR 376 Cb 0.52 0.37 0.01 0.00 -1.73 0.00 0.00 68.15 67.31 1pnv h THR 376 CO -0.28 0.09 -0.68 0.74 -0.25 0.00 0.00 175.52 175.14 1pnv h THR 377 N 0.52 1.32 -0.70 6.82 2.02 -1.79 -0.05 112.91 121.04 1pnv h THR 377 Ca 0.29 -1.94 -0.05 0.00 0.77 0.00 0.00 66.41 65.48 1pnv h THR 377 Cb 0.47 2.11 -0.03 0.00 -1.74 0.00 0.00 68.15 68.96 1pnv h THR 377 CO -0.09 0.60 0.23 0.58 0.37 0.00 0.00 175.52 177.21 1pnv h VAL 378 N 0.35 1.25 0.15 3.16 2.07 -0.22 0.74 116.25 123.75 1pnv h VAL 378 Ca -0.05 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 1pnv h VAL 378 Cb 1.32 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1pnv h VAL 378 CO 0.14 0.34 -0.08 0.00 0.02 0.00 0.00 177.57 177.99 1pnv h ALA 379 N 1.20 -0.21 -0.25 1.67 0.00 -0.08 -2.15 119.26 119.44 1pnv h ALA 379 Ca 0.23 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1pnv h ALA 379 Cb 0.28 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 1pnv h ALA 379 CO -0.01 -0.62 -0.19 0.00 0.00 0.00 0.00 179.25 178.43 1pnv h ALA 380 N 0.64 -0.02 -0.43 0.00 0.00 -0.29 -0.06 119.26 119.10 1pnv h ALA 380 Ca -0.02 0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1pnv h ALA 380 Cb 0.17 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1pnv h ALA 380 CO 0.03 -0.60 0.30 0.37 0.00 0.00 0.00 179.25 179.34 1pnv h GLN 381 N -0.18 0.14 -0.14 0.00 4.15 -0.69 0.20 115.11 118.60 1pnv h GLN 381 Ca 0.14 -0.01 -0.19 0.00 0.77 0.00 0.00 58.65 59.36 1pnv h GLN 381 Cb 0.39 -0.03 0.01 0.00 0.21 0.00 0.00 27.48 28.06 1pnv h GLN 381 CO -0.36 0.10 -0.67 -0.07 -1.93 0.00 0.00 178.83 175.89 1pnv h LEU 382 N 0.15 0.82 -0.18 -2.39 3.38 -0.38 -2.53 115.31 114.18 1pnv h LEU 382 Ca 0.20 -0.63 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 1pnv h LEU 382 Cb 0.60 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1pnv h LEU 382 CO -0.03 1.32 0.09 -0.07 0.09 0.00 0.00 178.44 179.85 1pnv h LEU 383 N 0.38 0.23 -0.26 1.67 3.38 -0.10 -1.31 115.31 119.30 1pnv h LEU 383 Ca -0.05 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.87 1pnv h LEU 383 Cb 1.31 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.95 1pnv h LEU 383 CO 0.14 0.28 -0.05 -0.26 0.09 0.00 0.00 178.44 178.63 1pnv h PHE 384 N 0.17 -0.11 -0.15 1.13 0.05 -1.03 -0.93 116.94 116.08 1pnv h PHE 384 Ca 0.06 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.84 1pnv h PHE 384 Cb 0.10 0.09 -0.01 0.00 2.00 0.00 0.00 35.95 38.13 1pnv h PHE 384 CO -0.03 -0.10 -0.05 -0.44 -0.18 0.00 0.00 178.31 177.51 1pnv h ASP 385 N 0.02 0.20 0.73 2.17 5.19 -1.32 -1.73 116.42 121.67 1pnv h ASP 385 Ca 0.13 -0.03 -0.04 0.00 -0.62 0.00 0.00 57.03 56.47 1pnv h ASP 385 Cb 0.19 -0.05 0.01 0.00 0.18 0.00 0.00 39.33 39.65 1pnv h ASP 385 CO -0.26 0.28 -0.35 0.00 -3.12 0.00 0.00 179.24 175.79 1pnv h ALA 386 N 1.75 -0.98 -0.71 3.45 0.00 0.00 -2.68 119.26 120.09 1pnv h ALA 386 Ca 0.05 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1pnv h ALA 386 Cb 0.23 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1pnv h ALA 386 CO 0.01 -1.03 0.40 0.28 0.00 0.00 0.00 179.25 178.91 1pnv h VAL 387 N -1.03 0.98 0.00 0.00 2.07 -1.19 0.55 116.25 117.62 1pnv h VAL 387 Ca -0.10 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1pnv h VAL 387 Cb 0.76 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1pnv h VAL 387 CO 0.16 0.13 0.00 -0.24 0.02 0.00 0.00 177.57 177.65 1pnv n SER 388 N -4.76 0.00 0.00 0.57 2.88 -0.66 -1.67 113.62 109.98 1pnv n SER 388 Ca 0.09 -0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1pnv n SER 388 Cb 0.18 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 1pnv n SER 388 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1pnv n LEU 389 N -1.07 0.00 -0.03 2.46 4.77 -0.66 -4.87 117.00 117.60 1pnv n LEU 389 Ca 0.06 -0.05 -0.01 0.00 -0.03 0.00 0.00 56.01 55.98 1pnv n LEU 389 Cb 0.04 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.05 1pnv n LEU 389 CO 0.05 0.00 -0.73 -0.62 -1.33 0.00 0.00 177.39 174.76 1pnv n GLU 390 N -0.20 1.64 0.00 3.23 1.02 0.09 -5.10 120.64 121.33 1pnv n GLU 390 Ca 0.00 -0.04 0.13 0.00 -0.02 0.00 0.00 57.16 57.23 1pnv n GLU 390 Cb 0.00 -1.24 0.21 0.00 -0.02 0.00 0.00 31.44 30.39 1pnv n GLU 390 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94