#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bvu n ASP 4 N 0.00 0.00 -0.32 1.69 2.03 -1.26 -0.67 116.55 118.02 1bvu n ASP 4 Ca 0.00 0.00 0.26 0.00 0.52 0.00 0.00 54.79 55.57 1bvu n ASP 4 Cb 0.00 0.00 0.57 0.00 -0.72 0.00 0.00 41.12 40.97 1bvu n ASP 4 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1bvu h PRO 5 N 0.00 0.28 -0.01 -0.67 0.11 -2.00 -1.53 132.00 128.18 1bvu h PRO 5 Ca 0.00 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 1bvu h PRO 5 Cb 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.05 1bvu h PRO 5 CO 0.00 0.19 -0.11 0.35 -0.21 0.00 0.00 178.00 178.22 1bvu h PHE 6 N 0.29 0.13 -0.68 0.65 3.57 -1.01 -2.62 116.94 117.28 1bvu h PHE 6 Ca 0.59 -0.06 0.11 0.00 3.53 0.00 0.00 57.97 62.13 1bvu h PHE 6 Cb 1.69 -0.02 -0.08 0.00 2.79 0.00 0.00 35.95 40.33 1bvu h PHE 6 CO -0.00 0.80 0.28 0.93 -2.23 0.00 0.00 178.31 178.09 1bvu h GLU 7 N -0.57 0.46 -0.99 1.11 5.08 -1.01 0.59 114.58 119.25 1bvu h GLU 7 Ca -0.01 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1bvu h GLU 7 Cb 0.82 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.92 1bvu h GLU 7 CO 0.02 0.30 0.65 0.82 -1.00 0.00 0.00 179.01 179.81 1bvu h ILE 8 N 0.47 1.25 -0.07 3.13 2.04 -1.35 0.15 117.51 123.13 1bvu h ILE 8 Ca 0.35 -0.46 -0.15 0.00 1.00 0.00 0.00 64.86 65.60 1bvu h ILE 8 Cb 0.45 -0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 1bvu h ILE 8 CO -0.33 0.24 -0.63 0.00 0.00 0.00 0.00 178.15 177.44 1bvu h ALA 9 N 1.39 0.80 -0.52 1.87 0.00 -0.41 -2.37 119.26 120.02 1bvu h ALA 9 Ca 0.36 -0.56 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1bvu h ALA 9 Cb -0.15 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1bvu h ALA 9 CO -0.08 0.74 -0.11 0.28 0.00 0.00 0.00 179.25 180.08 1bvu h VAL 10 N 0.19 1.27 -0.75 0.00 2.07 0.10 -2.92 116.25 116.22 1bvu h VAL 10 Ca -0.01 -1.26 0.01 0.00 0.82 0.00 0.00 66.70 66.26 1bvu h VAL 10 Cb 1.15 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 1bvu h VAL 10 CO 0.10 0.44 0.49 0.11 0.02 0.00 0.00 177.57 178.73 1bvu h LYS 11 N 0.86 0.96 -0.91 1.57 1.57 -0.58 -0.95 116.57 119.08 1bvu h LYS 11 Ca 0.13 -0.06 0.08 0.00 -1.87 0.00 0.00 60.65 58.94 1bvu h LYS 11 Cb 0.68 -0.22 -0.07 0.00 0.08 0.00 0.00 32.23 32.70 1bvu h LYS 11 CO 0.05 0.63 0.57 1.96 -0.57 0.00 0.00 179.45 182.09 1bvu h GLN 12 N 0.98 0.95 0.15 3.15 4.20 -1.33 -1.24 115.11 121.98 1bvu h GLN 12 Ca 0.28 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 1bvu h GLN 12 Cb -0.08 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.49 1bvu h GLN 12 CO -0.07 0.63 -0.07 1.25 -0.67 0.00 0.00 178.83 179.89 1bvu h LEU 13 N 0.98 -0.17 -0.72 1.46 5.85 -1.08 -2.84 115.31 118.79 1bvu h LEU 13 Ca 0.42 -0.18 0.14 0.00 0.84 0.00 0.00 57.88 59.10 1bvu h LEU 13 Cb 0.29 0.05 -0.10 0.00 0.37 0.00 0.00 40.66 41.26 1bvu h LEU 13 CO -0.21 0.08 0.22 -0.33 -0.34 0.00 0.00 178.44 177.86 1bvu h GLU 14 N -0.44 0.33 -0.42 1.25 5.08 -0.67 -0.96 114.58 118.74 1bvu h GLU 14 Ca -0.02 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 1bvu h GLU 14 Cb 0.34 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1bvu h GLU 14 CO 0.03 0.22 -0.11 -0.09 -1.00 0.00 0.00 179.01 178.06 1bvu h ARG 15 N 0.34 0.75 -0.55 2.33 2.43 -1.25 -2.66 114.38 115.76 1bvu h ARG 15 Ca 0.40 -0.24 -0.09 0.00 -0.81 0.00 0.00 59.98 59.23 1bvu h ARG 15 Cb 0.64 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 1bvu h ARG 15 CO -0.45 0.83 -0.03 0.00 -1.51 0.00 0.00 179.97 178.82 1bvu h ALA 16 N 1.20 0.91 -1.03 2.80 0.00 -1.03 -2.60 119.26 119.51 1bvu h ALA 16 Ca 0.12 -0.31 0.27 0.00 0.00 0.00 0.00 54.91 54.99 1bvu h ALA 16 Cb 0.58 -0.21 -0.12 0.00 0.00 0.00 0.00 17.79 18.04 1bvu h ALA 16 CO 0.04 0.64 0.63 0.00 0.00 0.00 0.00 179.25 180.56 1bvu h ALA 17 N 1.08 1.99 0.00 0.00 0.00 -0.86 0.30 119.26 121.78 1bvu h ALA 17 Ca 0.16 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1bvu h ALA 17 Cb 0.55 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1bvu h ALA 17 CO 0.03 -0.46 -0.02 -0.56 0.00 0.00 0.00 179.25 178.24 1bvu h GLN 18 N 0.48 0.00 -0.70 0.00 3.07 -1.40 -0.68 115.11 115.88 1bvu h GLN 18 Ca 0.64 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.38 1bvu h GLN 18 Cb 1.41 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.97 1bvu h GLN 18 CO -0.42 0.02 0.00 0.66 0.09 0.00 0.00 178.83 179.18 1bvu n TYR 19 N -3.36 1.48 -3.87 0.06 4.01 0.11 -4.94 117.16 110.65 1bvu n TYR 19 Ca -0.02 -0.51 -0.08 0.00 -0.16 0.00 0.00 57.90 57.12 1bvu n TYR 19 Cb 0.13 -0.39 -0.04 0.00 -0.31 0.00 0.00 39.34 38.73 1bvu n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bvu s MET 20 N -2.24 1.59 -0.38 -0.72 0.23 -0.26 -5.09 119.30 112.43 1bvu s MET 20 Ca 0.39 -1.04 -0.20 0.00 -1.03 0.00 0.00 55.69 53.81 1bvu s MET 20 Cb 0.30 0.54 0.01 0.00 -1.53 0.00 0.00 34.83 34.14 1bvu s MET 20 CO 0.12 -0.69 0.62 0.34 -2.03 0.00 0.00 175.02 173.37 1bvu s ASP 21 N -2.94 6.38 -0.28 -1.18 -1.08 -1.26 -4.95 116.67 111.36 1bvu s ASP 21 Ca 0.14 -0.02 -0.16 0.00 -0.52 0.00 0.00 52.55 52.00 1bvu s ASP 21 Cb -0.03 -2.31 0.09 0.00 -1.46 0.00 0.00 42.92 39.21 1bvu s ASP 21 CO 0.05 -0.62 0.71 -0.51 0.52 0.00 0.00 175.17 175.31 1bvu s ILE 22 N 2.68 -0.05 1.02 4.11 2.07 -1.26 -5.11 121.20 124.67 1bvu s ILE 22 Ca 0.23 0.00 -0.18 0.00 -1.41 0.00 0.00 60.65 59.29 1bvu s ILE 22 Cb -0.15 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.44 1bvu s ILE 22 CO 0.16 0.00 -0.22 -1.54 -1.91 0.00 0.00 174.94 171.43 1bvu n SER 23 N 4.33 -3.02 0.08 4.50 3.41 -1.26 -4.83 113.62 116.82 1bvu n SER 23 Ca -0.20 0.11 -0.08 0.00 -0.26 0.00 0.00 58.87 58.45 1bvu n SER 23 Cb 0.58 -0.95 -0.06 0.00 -0.26 0.00 0.00 64.21 63.53 1bvu n SER 23 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1bvu h GLU 24 N -1.55 0.08 -0.08 4.33 4.81 -1.98 -2.34 114.58 117.85 1bvu h GLU 24 Ca -0.46 -0.11 0.04 0.00 -0.13 0.00 0.00 59.36 58.69 1bvu h GLU 24 Cb 1.33 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.70 1bvu h GLU 24 CO 0.32 0.97 -0.18 0.93 -0.73 0.00 0.00 179.01 180.32 1bvu h GLU 25 N 0.03 -0.24 -0.51 1.92 5.08 -1.97 0.27 114.58 119.16 1bvu h GLU 25 Ca -0.03 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1bvu h GLU 25 Cb 1.65 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.93 1bvu h GLU 25 CO 0.13 -0.16 0.15 0.00 -1.00 0.00 0.00 179.01 178.13 1bvu h ALA 26 N 0.74 0.68 -0.43 3.43 0.00 -1.87 -2.16 119.26 119.64 1bvu h ALA 26 Ca 0.08 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1bvu h ALA 26 Cb 0.36 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1bvu h ALA 26 CO -0.23 0.35 0.26 1.25 0.00 0.00 0.00 179.25 180.88 1bvu h LEU 27 N 0.71 0.42 -1.50 0.00 7.12 -0.91 0.18 115.31 121.32 1bvu h LEU 27 Ca 0.16 0.00 -0.05 0.00 0.13 0.00 0.00 57.88 58.12 1bvu h LEU 27 Cb 0.30 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.34 1bvu h LEU 27 CO -0.00 0.30 -0.25 -0.33 -0.13 0.00 0.00 178.44 178.02 1bvu h GLU 28 N 0.52 0.00 0.15 1.25 3.07 -0.28 -2.81 114.58 116.47 1bvu h GLU 28 Ca 0.17 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.02 1bvu h GLU 28 Cb 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1bvu h GLU 28 CO -0.08 0.25 -0.07 0.35 -1.40 0.00 0.00 179.01 178.07 1bvu h PHE 29 N 0.00 -0.18 0.00 4.33 3.57 -0.67 -3.25 116.94 120.74 1bvu h PHE 29 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1bvu h PHE 29 Cb 0.46 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.26 1bvu h PHE 29 CO 0.00 0.27 0.03 1.28 -2.23 0.00 0.00 178.31 177.66 1bvu n LEU 30 N -4.91 0.00 -0.72 0.59 4.77 -0.03 -2.20 117.00 114.50 1bvu n LEU 30 Ca -0.08 0.27 0.12 0.00 -0.03 0.00 0.00 56.01 56.30 1bvu n LEU 30 Cb 0.27 -0.27 0.17 0.00 -2.33 0.00 0.00 43.42 41.25 1bvu n LEU 30 CO 0.26 -0.27 0.60 0.29 -1.33 0.00 0.00 177.39 176.94 1bvu n LYS 31 N -1.26 1.85 -4.02 3.23 5.02 -1.08 -4.85 118.16 117.05 1bvu n LYS 31 Ca 0.00 -1.45 -0.20 0.00 -2.02 0.00 0.00 58.31 54.64 1bvu n LYS 31 Cb 0.03 -1.47 -0.17 0.00 -0.02 0.00 0.00 35.03 33.40 1bvu n LYS 31 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1bvu s ARG 32 N -2.15 0.66 0.42 1.97 1.70 -0.93 -5.04 118.95 115.58 1bvu s ARG 32 Ca 0.27 -0.02 -0.26 0.00 -0.47 0.00 0.00 55.73 55.26 1bvu s ARG 32 Cb 0.20 -0.79 -0.10 0.00 -0.57 0.00 0.00 34.95 33.69 1bvu s ARG 32 CO 0.38 -0.14 1.37 -0.35 -1.08 0.00 0.00 175.30 175.49 1bvu n PRO 33 N 4.32 2.20 -0.02 3.89 -0.04 -1.26 -4.92 135.00 139.17 1bvu n PRO 33 Ca -0.21 0.78 -0.11 0.00 -0.04 0.00 0.00 63.50 63.92 1bvu n PRO 33 Cb 0.51 -2.53 -0.05 0.00 -0.04 0.00 0.00 33.50 31.39 1bvu n PRO 33 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1bvu h GLN 34 N 2.35 0.18 -4.24 0.54 4.20 0.11 -3.45 115.11 114.80 1bvu h GLN 34 Ca -0.49 -0.01 -0.30 0.00 0.06 0.00 0.00 58.65 57.91 1bvu h GLN 34 Cb 1.27 -0.04 -0.27 0.00 0.30 0.00 0.00 27.48 28.74 1bvu h GLN 34 CO 0.61 0.13 -0.74 0.50 -0.67 0.00 0.00 178.83 178.66 1bvu s ARG 35 N -6.13 0.37 -0.05 1.46 3.52 0.15 -5.03 118.95 113.23 1bvu s ARG 35 Ca -0.13 -0.24 0.01 0.00 -0.13 0.00 0.00 55.73 55.23 1bvu s ARG 35 Cb 0.08 -0.31 0.02 0.00 -1.56 0.00 0.00 34.95 33.18 1bvu s ARG 35 CO 0.68 0.08 -0.04 0.42 -0.81 0.00 0.00 175.30 175.64 1bvu s ILE 36 N -0.31 0.54 -0.09 4.11 1.01 -1.26 -0.53 121.20 124.66 1bvu s ILE 36 Ca -0.00 -0.09 0.03 0.00 0.00 0.00 0.00 60.65 60.59 1bvu s ILE 36 Cb -0.03 -0.58 -0.01 0.00 0.01 0.00 0.00 42.46 41.85 1bvu s ILE 36 CO -0.00 0.24 -0.20 -0.69 0.00 0.00 0.00 174.94 174.29 1bvu s VAL 37 N 1.13 2.49 -0.08 2.92 1.01 -0.95 -5.03 120.40 121.88 1bvu s VAL 37 Ca -0.08 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.03 1bvu s VAL 37 Cb -0.14 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.29 1bvu s VAL 37 CO -0.01 0.55 -0.08 -0.70 0.00 0.00 0.00 175.10 174.86 1bvu s GLU 38 N 0.10 1.41 0.20 2.72 2.12 -1.26 -2.22 118.70 121.77 1bvu s GLU 38 Ca -0.09 -0.26 0.09 0.00 0.36 0.00 0.00 54.97 55.06 1bvu s GLU 38 Cb -0.15 -1.35 -0.05 0.00 0.26 0.00 0.00 34.13 32.84 1bvu s GLU 38 CO 0.06 -0.13 -0.17 0.14 -0.54 0.00 0.00 175.26 174.62 1bvu s VAL 39 N 1.19 1.89 -0.25 3.70 -7.23 -0.52 -4.99 120.40 114.19 1bvu s VAL 39 Ca -0.05 -2.13 -0.05 0.00 -1.81 0.00 0.00 61.98 57.94 1bvu s VAL 39 Cb -0.14 -2.01 -0.00 0.00 0.56 0.00 0.00 36.38 34.79 1bvu s VAL 39 CO -0.02 -0.45 0.01 -0.94 -0.31 0.00 0.00 175.10 173.39 1bvu s SER 40 N -3.09 4.68 -0.36 4.85 1.04 -1.26 0.18 113.70 119.74 1bvu s SER 40 Ca 0.21 -0.54 -0.09 0.00 0.48 0.00 0.00 55.95 56.02 1bvu s SER 40 Cb -0.03 -1.80 0.04 0.00 0.10 0.00 0.00 66.02 64.33 1bvu s SER 40 CO 0.08 -0.09 0.16 -0.63 0.98 0.00 0.00 173.24 173.74 1bvu s ILE 41 N 1.48 4.15 -0.40 -1.02 1.01 0.52 -4.88 121.20 122.07 1bvu s ILE 41 Ca 0.04 -1.06 -0.24 0.00 0.00 0.00 0.00 60.65 59.39 1bvu s ILE 41 Cb -0.16 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 38.97 1bvu s ILE 41 CO -0.01 -0.24 0.82 -2.16 0.00 0.00 0.00 174.94 173.35 1bvu s PRO 42 N 1.46 3.67 -0.00 2.79 0.04 -1.26 0.17 135.00 141.86 1bvu s PRO 42 Ca 0.00 0.25 0.01 0.00 0.04 0.00 0.00 61.00 61.29 1bvu s PRO 42 Cb -0.20 -3.85 -0.04 0.00 0.04 0.00 0.00 34.50 30.45 1bvu s PRO 42 CO 0.04 -0.97 0.04 0.08 0.04 0.00 0.00 177.00 176.23 1bvu s VAL 43 N 3.29 4.41 -0.33 -0.36 1.01 0.16 -4.87 120.40 123.70 1bvu s VAL 43 Ca 0.33 -0.51 -0.21 0.00 0.00 0.00 0.00 61.98 61.59 1bvu s VAL 43 Cb -0.12 -2.99 -0.00 0.00 0.00 0.00 0.00 36.38 33.27 1bvu s VAL 43 CO 0.20 0.37 0.67 -0.70 0.00 0.00 0.00 175.10 175.63 1bvu s GLU 44 N -1.62 3.80 0.69 2.72 2.12 -1.26 0.11 118.70 125.26 1bvu s GLU 44 Ca 0.21 0.23 -0.05 0.00 0.36 0.00 0.00 54.97 55.72 1bvu s GLU 44 Cb -0.12 -3.77 0.07 0.00 0.26 0.00 0.00 34.13 30.57 1bvu s GLU 44 CO 0.12 -0.68 0.98 -1.64 -0.54 0.00 0.00 175.26 173.49 1bvu s MET 45 N 2.74 2.14 0.32 4.30 -1.94 0.22 -4.85 119.30 122.23 1bvu s MET 45 Ca 0.26 -0.46 0.04 0.00 -1.71 0.00 0.00 55.69 53.82 1bvu s MET 45 Cb -0.14 -2.24 0.65 0.00 2.01 0.00 0.00 34.83 35.11 1bvu s MET 45 CO 0.14 -1.21 1.89 -0.44 -0.01 0.00 0.00 175.02 175.39 1bvu h ASP 46 N -0.50 0.80 0.41 3.03 3.32 -1.96 -0.30 116.42 121.23 1bvu h ASP 46 Ca -0.43 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1bvu h ASP 46 Cb 1.30 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1bvu h ASP 46 CO 0.55 0.47 0.00 -0.90 -1.72 0.00 0.00 179.24 177.65 1bvu n ASP 47 N -4.53 0.00 0.00 6.45 5.68 -1.26 -4.88 116.55 118.01 1bvu n ASP 47 Ca 0.15 0.19 0.00 0.00 -0.50 0.00 0.00 54.79 54.63 1bvu n ASP 47 Cb 0.31 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 1bvu n ASP 47 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bvu n GLY 48 N 0.22 0.70 3.97 6.12 0.00 -0.12 -5.09 105.19 110.99 1bvu n GLY 48 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1bvu n GLY 48 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bvu s SER 49 N -2.62 6.18 -0.26 1.61 1.04 -1.26 -4.83 113.70 113.56 1bvu s SER 49 Ca 0.00 0.04 -0.10 0.00 0.48 0.00 0.00 55.95 56.37 1bvu s SER 49 Cb 0.00 -1.66 -0.05 0.00 0.10 0.00 0.00 66.02 64.41 1bvu s SER 49 CO 0.00 -0.24 0.16 -0.69 0.98 0.00 0.00 173.24 173.45 1bvu s VAL 50 N -2.10 5.12 -0.19 5.02 1.01 -1.26 0.69 120.40 128.69 1bvu s VAL 50 Ca 0.39 0.10 -0.04 0.00 0.00 0.00 0.00 61.98 62.43 1bvu s VAL 50 Cb -0.09 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 1bvu s VAL 50 CO 0.31 0.29 -0.03 -0.75 0.00 0.00 0.00 175.10 174.92 1bvu s LYS 51 N 1.56 3.54 -0.10 2.72 2.20 0.30 -4.87 119.74 125.09 1bvu s LYS 51 Ca 0.07 -0.57 -0.22 0.00 -0.36 0.00 0.00 55.97 54.89 1bvu s LYS 51 Cb -0.15 -2.99 -0.04 0.00 -1.51 0.00 0.00 37.83 33.15 1bvu s LYS 51 CO 0.08 0.02 0.65 0.08 -0.36 0.00 0.00 175.35 175.82 1bvu s VAL 52 N 0.95 5.06 0.23 4.02 1.01 -1.26 0.36 120.40 130.77 1bvu s VAL 52 Ca 0.00 1.33 0.08 0.00 0.00 0.00 0.00 61.98 63.39 1bvu s VAL 52 Cb -0.15 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 1bvu s VAL 52 CO 0.01 0.24 0.08 -0.36 0.00 0.00 0.00 175.10 175.07 1bvu s PHE 53 N 0.96 2.91 -0.17 5.22 0.40 0.45 -4.85 117.98 122.90 1bvu s PHE 53 Ca 0.34 -0.15 -0.02 0.00 -0.60 0.00 0.00 56.93 56.51 1bvu s PHE 53 Cb -0.17 -1.33 -0.01 0.00 0.51 0.00 0.00 43.02 42.02 1bvu s PHE 53 CO 0.15 0.56 -0.09 0.99 0.70 0.00 0.00 175.22 177.53 1bvu s THR 54 N -2.09 3.19 0.37 0.64 2.01 -1.26 0.19 115.64 118.70 1bvu s THR 54 Ca 0.31 -0.58 0.04 0.00 0.31 0.00 0.00 61.69 61.77 1bvu s THR 54 Cb -0.08 -2.40 -0.05 0.00 0.01 0.00 0.00 72.50 69.99 1bvu s THR 54 CO 0.22 0.48 0.07 -0.83 -0.69 0.00 0.00 174.62 173.87 1bvu s GLY 55 N 0.89 2.34 0.07 4.40 0.00 0.13 -1.82 107.32 113.33 1bvu s GLY 55 Ca -0.02 -1.70 -0.17 0.00 0.00 0.00 0.00 44.72 42.83 1bvu s GLY 55 CO 0.00 -1.87 0.39 -1.36 0.00 0.00 0.00 173.10 170.26 1bvu s PHE 56 N -3.20 -0.21 -0.07 1.90 0.08 0.11 -1.44 117.98 115.15 1bvu s PHE 56 Ca 0.30 0.05 -0.01 0.00 0.12 0.00 0.00 56.93 57.39 1bvu s PHE 56 Cb 0.06 0.21 0.03 0.00 -0.57 0.00 0.00 43.02 42.75 1bvu s PHE 56 CO 0.14 -0.61 -0.00 0.50 -0.10 0.00 0.00 175.22 175.15 1bvu s ARG 57 N -3.00 0.60 -0.18 0.44 6.06 -0.94 -0.94 118.95 120.99 1bvu s ARG 57 Ca -0.02 0.10 -0.04 0.00 -2.50 0.00 0.00 55.73 53.27 1bvu s ARG 57 Cb 0.00 -0.94 -0.02 0.00 0.06 0.00 0.00 34.95 34.05 1bvu s ARG 57 CO -0.06 -0.29 -0.03 0.08 -2.50 0.00 0.00 175.30 172.51 1bvu s VAL 58 N 1.89 3.82 -0.67 7.11 1.01 0.23 -2.25 120.40 131.54 1bvu s VAL 58 Ca 0.04 -0.37 -0.09 0.00 0.00 0.00 0.00 61.98 61.56 1bvu s VAL 58 Cb -0.12 -2.70 0.18 0.00 0.00 0.00 0.00 36.38 33.73 1bvu s VAL 58 CO -0.05 0.46 0.55 -1.10 0.00 0.00 0.00 175.10 174.96 1bvu s GLN 59 N 0.76 2.97 0.02 2.72 -0.21 0.31 -1.39 119.66 124.83 1bvu s GLN 59 Ca -0.01 -2.34 -0.17 0.00 0.02 0.00 0.00 55.36 52.86 1bvu s GLN 59 Cb -0.14 -4.06 -0.09 0.00 1.00 0.00 0.00 33.01 29.71 1bvu s GLN 59 CO 0.02 -1.23 1.12 -0.92 -2.12 0.00 0.00 175.29 172.16 1bvu h TYR 60 N 7.65 -0.56 -2.79 0.91 3.20 -1.39 0.60 116.97 124.59 1bvu h TYR 60 Ca -0.01 -0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.68 1bvu h TYR 60 Cb 1.01 0.19 -0.29 0.00 1.54 0.00 0.00 36.73 39.18 1bvu h TYR 60 CO 0.82 -0.35 -0.43 1.21 -1.64 0.00 0.00 178.16 177.78 1bvu s ASN 61 N -3.19 -0.17 -0.24 -2.11 3.84 -1.23 0.90 114.94 112.73 1bvu s ASN 61 Ca -0.09 0.73 0.10 0.00 0.21 0.00 0.00 52.86 53.80 1bvu s ASN 61 Cb 0.01 0.75 0.44 0.00 -0.55 0.00 0.00 41.25 41.89 1bvu s ASN 61 CO 0.27 -0.20 1.25 -2.67 -2.79 0.00 0.00 177.10 172.95 1bvu n TRP 62 N 4.73 0.77 -0.27 0.43 2.14 -1.26 -2.09 117.44 121.89 1bvu n TRP 62 Ca -0.17 -1.69 -0.06 0.00 2.07 0.00 0.00 57.50 57.65 1bvu n TRP 62 Cb 0.52 -0.31 0.06 0.00 -0.81 0.00 0.00 31.31 30.77 1bvu n TRP 62 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1bvu h ALA 63 N 1.27 0.98 0.00 -1.67 0.00 -1.94 -3.22 119.26 114.68 1bvu h ALA 63 Ca 0.11 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1bvu h ALA 63 Cb 1.19 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1bvu h ALA 63 CO 0.23 0.62 -0.52 0.54 0.00 0.00 0.00 179.25 180.13 1bvu n ARG 64 N -4.30 0.26 -3.44 0.00 5.12 -1.26 -4.87 116.66 108.17 1bvu n ARG 64 Ca 0.06 0.09 0.00 0.00 -1.93 0.00 0.00 57.85 56.08 1bvu n ARG 64 Cb 0.20 -1.68 0.00 0.00 -1.16 0.00 0.00 32.46 29.82 1bvu n ARG 64 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1bvu n GLY 65 N 1.35 -0.92 3.77 -0.13 0.00 -1.22 -3.70 105.19 104.35 1bvu n GLY 65 Ca 0.04 -1.31 -0.36 0.00 0.00 0.00 0.00 46.02 44.39 1bvu n GLY 65 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bvu s PRO 66 N -2.00 3.61 0.15 1.61 0.04 -1.23 -2.46 135.00 134.72 1bvu s PRO 66 Ca 0.00 1.71 -0.30 0.00 0.04 0.00 0.00 61.00 62.45 1bvu s PRO 66 Cb 0.00 -2.26 -0.07 0.00 0.04 0.00 0.00 34.50 32.21 1bvu s PRO 66 CO 0.00 -0.66 1.13 0.95 0.04 0.00 0.00 177.00 178.46 1bvu s THR 67 N -1.63 3.86 -0.13 1.26 -4.23 -1.23 0.96 115.64 114.51 1bvu s THR 67 Ca 0.67 1.54 -0.01 0.00 -1.18 0.00 0.00 61.69 62.71 1bvu s THR 67 Cb -0.27 -3.98 -0.02 0.00 1.34 0.00 0.00 72.50 69.57 1bvu s THR 67 CO 0.32 0.23 -0.11 -0.75 -0.54 0.00 0.00 174.62 173.78 1bvu s LYS 68 N -0.07 3.40 0.00 3.99 2.47 -1.12 -2.20 119.74 126.21 1bvu s LYS 68 Ca 0.52 -0.64 0.00 0.00 -1.56 0.00 0.00 55.97 54.29 1bvu s LYS 68 Cb -0.30 -2.69 0.00 0.00 -1.46 0.00 0.00 37.83 33.38 1bvu s LYS 68 CO 0.34 0.26 0.00 0.41 0.16 0.00 0.00 175.35 176.52 1bvu n GLY 69 N 3.42 1.44 3.53 5.54 0.00 -1.13 -1.98 105.19 116.01 1bvu n GLY 69 Ca -0.18 0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 1bvu n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bvu s GLY 70 N 0.00 1.54 -0.09 -0.02 0.00 -1.26 -3.72 107.32 103.77 1bvu s GLY 70 Ca 0.00 -0.23 0.03 0.00 0.00 0.00 0.00 44.72 44.53 1bvu s GLY 70 CO 0.00 0.49 -0.18 -0.42 0.00 0.00 0.00 173.10 172.98 1bvu s ILE 71 N -2.58 2.62 -0.08 0.90 1.01 -0.23 -0.35 121.20 122.48 1bvu s ILE 71 Ca 0.68 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 60.51 1bvu s ILE 71 Cb -0.24 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 1bvu s ILE 71 CO 0.63 0.56 -0.16 -0.13 0.00 0.00 0.00 174.94 175.84 1bvu s ARG 72 N -0.06 2.87 -0.22 2.79 0.52 -0.84 -1.88 118.95 122.14 1bvu s ARG 72 Ca -0.05 -0.73 -0.00 0.00 -0.52 0.00 0.00 55.73 54.43 1bvu s ARG 72 Cb -0.14 -2.44 0.02 0.00 0.52 0.00 0.00 34.95 32.92 1bvu s ARG 72 CO 0.04 0.41 -0.12 -1.58 0.02 0.00 0.00 175.30 174.07 1bvu s TRP 73 N -0.18 2.97 -0.28 -0.53 0.52 0.14 -1.19 118.94 120.39 1bvu s TRP 73 Ca -0.01 -1.62 -0.17 0.00 0.02 0.00 0.00 56.10 54.32 1bvu s TRP 73 Cb -0.13 -1.99 0.11 0.00 -1.15 0.00 0.00 33.47 30.31 1bvu s TRP 73 CO 0.03 -0.76 0.86 -1.58 0.02 0.00 0.00 176.95 175.53 1bvu s HIS 74 N 1.30 -0.76 0.53 -1.98 2.46 -0.96 -4.33 115.29 111.56 1bvu s HIS 74 Ca 0.01 1.56 0.35 0.00 0.47 0.00 0.00 55.06 57.46 1bvu s HIS 74 Cb -0.15 0.45 1.93 0.00 -0.13 0.00 0.00 32.58 34.68 1bvu s HIS 74 CO -0.08 -0.38 2.23 -1.00 -2.47 0.00 0.00 174.74 173.05 1bvu h PRO 75 N 6.18 0.00 -0.66 2.88 0.13 -1.46 -2.59 132.00 136.48 1bvu h PRO 75 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1bvu h PRO 75 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1bvu h PRO 75 CO 0.17 0.03 0.00 0.39 -0.23 0.00 0.00 178.00 178.35 1bvu n GLU 76 N -3.43 3.74 -2.34 0.86 4.71 -1.26 -4.72 120.64 118.21 1bvu n GLU 76 Ca -0.02 -2.85 -0.34 0.00 -0.01 0.00 0.00 57.16 53.94 1bvu n GLU 76 Cb 0.14 -1.91 -0.02 0.00 -1.01 0.00 0.00 31.44 28.64 1bvu n GLU 76 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 1bvu s GLU 77 N -1.86 3.60 0.04 3.49 2.56 -0.99 -5.07 118.70 120.47 1bvu s GLU 77 Ca 0.51 1.31 -0.01 0.00 0.00 0.00 0.00 54.97 56.78 1bvu s GLU 77 Cb 0.33 -2.07 -0.03 0.00 2.00 0.00 0.00 34.13 34.36 1bvu s GLU 77 CO 0.25 -0.59 -0.02 0.95 -0.56 0.00 0.00 175.26 175.28 1bvu s THR 78 N -2.16 0.18 0.36 -1.70 -4.23 -1.26 -4.92 115.64 101.91 1bvu s THR 78 Ca 0.66 -1.48 0.04 0.00 -1.18 0.00 0.00 61.69 59.73 1bvu s THR 78 Cb -0.17 -1.07 0.24 0.00 1.34 0.00 0.00 72.50 72.84 1bvu s THR 78 CO 0.27 -0.81 1.99 0.25 -0.54 0.00 0.00 174.62 175.78 1bvu h LEU 79 N 3.67 0.62 -0.92 4.79 5.85 -1.97 0.11 115.31 127.45 1bvu h LEU 79 Ca -0.33 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.24 1bvu h LEU 79 Cb 1.17 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 1bvu h LEU 79 CO 0.57 0.49 -0.37 0.28 -0.34 0.00 0.00 178.44 179.07 1bvu h SER 80 N 0.71 0.33 0.05 1.25 0.02 -1.96 2.62 113.55 116.57 1bvu h SER 80 Ca 0.18 -0.13 -0.20 0.00 -0.84 0.00 0.00 61.79 60.80 1bvu h SER 80 Cb 0.01 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1bvu h SER 80 CO -0.03 0.68 -0.72 0.74 -1.14 0.00 0.00 176.83 176.37 1bvu h THR 81 N 0.28 1.33 0.10 -2.27 2.02 -1.70 0.80 112.91 113.47 1bvu h THR 81 Ca 0.03 -2.01 -0.01 0.00 0.77 0.00 0.00 66.41 65.19 1bvu h THR 81 Cb 0.79 2.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.19 1bvu h THR 81 CO 0.06 0.62 -0.05 0.58 0.37 0.00 0.00 175.52 177.11 1bvu h VAL 82 N 0.41 1.08 -0.60 3.16 2.07 0.93 -2.34 116.25 120.97 1bvu h VAL 82 Ca -0.03 -0.75 0.07 0.00 0.82 0.00 0.00 66.70 66.81 1bvu h VAL 82 Cb 1.31 1.56 -0.06 0.00 -1.52 0.00 0.00 31.29 32.58 1bvu h VAL 82 CO 0.14 0.18 0.27 0.11 0.02 0.00 0.00 177.57 178.28 1bvu h LYS 83 N -0.49 0.48 -0.51 1.57 1.57 0.45 -2.23 116.57 117.40 1bvu h LYS 83 Ca -0.01 -0.03 0.10 0.00 -1.87 0.00 0.00 60.65 58.83 1bvu h LYS 83 Cb 0.40 -0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.53 1bvu h LYS 83 CO 0.02 0.31 0.04 0.00 -0.57 0.00 0.00 179.45 179.26 1bvu h ALA 84 N 1.37 0.53 0.00 3.86 0.00 -0.73 -2.03 119.26 122.26 1bvu h ALA 84 Ca 0.29 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.27 1bvu h ALA 84 Cb 0.28 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1bvu h ALA 84 CO -0.24 -0.36 -0.31 -0.07 0.00 0.00 0.00 179.25 178.27 1bvu h LEU 85 N 0.16 0.00 -0.32 0.00 3.38 -0.93 -2.52 115.31 115.09 1bvu h LEU 85 Ca 0.26 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.05 1bvu h LEU 85 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1bvu h LEU 85 CO -0.39 0.31 -0.57 0.00 0.09 0.00 0.00 178.44 177.87 1bvu h ALA 86 N 1.69 0.49 -0.27 1.53 0.00 -0.83 -0.18 119.26 121.69 1bvu h ALA 86 Ca -0.00 -0.52 -0.12 0.00 0.00 0.00 0.00 54.91 54.26 1bvu h ALA 86 Cb 0.94 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1bvu h ALA 86 CO 0.04 0.68 -0.34 0.00 0.00 0.00 0.00 179.25 179.64 1bvu h ALA 87 N 0.72 0.90 -0.44 0.00 0.00 -1.37 -2.09 119.26 116.99 1bvu h ALA 87 Ca 0.01 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 1bvu h ALA 87 Cb 1.17 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1bvu h ALA 87 CO 0.12 0.63 0.08 2.35 0.00 0.00 0.00 179.25 182.43 1bvu h TRP 88 N 0.50 0.76 -0.54 0.00 2.91 -1.23 -2.39 115.95 115.96 1bvu h TRP 88 Ca 0.06 -0.10 0.05 0.00 1.13 0.00 0.00 58.89 60.03 1bvu h TRP 88 Cb 0.82 -0.21 -0.05 0.00 -0.51 0.00 0.00 29.16 29.22 1bvu h TRP 88 CO 0.03 0.72 0.27 0.52 -1.03 0.00 0.00 178.44 178.95 1bvu h MET 89 N 0.58 0.50 -0.77 2.65 2.86 -0.88 -0.93 114.93 118.94 1bvu h MET 89 Ca 0.13 -0.03 0.18 0.00 -2.06 0.00 0.00 59.70 57.92 1bvu h MET 89 Cb 0.36 -0.11 -0.13 0.00 0.06 0.00 0.00 31.60 31.77 1bvu h MET 89 CO 0.01 0.33 0.00 1.15 1.06 0.00 0.00 176.91 179.46 1bvu h THR 90 N 0.51 0.32 -0.30 2.22 2.02 -0.88 0.25 112.91 117.05 1bvu h THR 90 Ca 0.24 -0.03 -0.15 0.00 0.77 0.00 0.00 66.41 67.24 1bvu h THR 90 Cb 0.17 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1bvu h THR 90 CO -0.18 0.02 -0.42 -0.50 0.37 0.00 0.00 175.52 174.80 1bvu h TRP 91 N 0.10 0.92 0.20 3.16 -0.00 -1.04 -2.83 115.95 116.46 1bvu h TRP 91 Ca 0.42 -0.28 -0.01 0.00 -0.00 0.00 0.00 58.89 59.02 1bvu h TRP 91 Cb 0.74 -0.19 0.00 0.00 -0.00 0.00 0.00 29.16 29.71 1bvu h TRP 91 CO -0.43 1.05 -0.10 -0.22 -0.00 0.00 0.00 178.44 178.75 1bvu h LYS 92 N 0.62 -0.26 -0.37 0.49 3.64 0.73 0.99 116.57 122.40 1bvu h LYS 92 Ca 0.04 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1bvu h LYS 92 Cb 0.98 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 1bvu h LYS 92 CO 0.09 -0.15 0.12 1.79 -2.27 0.00 0.00 179.45 179.03 1bvu h THR 93 N -0.30 1.16 0.24 1.00 1.35 -0.99 -1.52 112.91 113.85 1bvu h THR 93 Ca -0.03 -0.53 -0.01 0.00 -0.55 0.00 0.00 66.41 65.29 1bvu h THR 93 Cb 0.23 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 1bvu h THR 93 CO 0.05 0.20 -0.12 0.00 -0.25 0.00 0.00 175.52 175.40 1bvu h ALA 94 N 1.61 -0.33 -0.04 6.62 0.00 -1.23 0.45 119.26 126.34 1bvu h ALA 94 Ca 0.13 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bvu h ALA 94 Cb 0.16 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1bvu h ALA 94 CO -0.01 -0.61 0.00 -0.24 0.00 0.00 0.00 179.25 178.40 1bvu h VAL 95 N -0.47 1.03 0.00 0.00 3.04 -0.49 0.49 116.25 119.84 1bvu h VAL 95 Ca -0.03 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 1bvu h VAL 95 Cb 0.36 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 30.63 1bvu h VAL 95 CO 0.05 0.03 -0.19 0.23 -1.01 0.00 0.00 177.57 176.68 1bvu n MET 96 N -4.51 0.01 -3.47 4.17 2.81 -0.60 -4.78 117.12 110.76 1bvu n MET 96 Ca -0.02 0.01 -0.19 0.00 -1.81 0.00 0.00 57.70 55.68 1bvu n MET 96 Cb 0.11 -1.51 0.09 0.00 -0.71 0.00 0.00 33.22 31.19 1bvu n MET 96 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1bvu n ASP 97 N -1.53 -3.54 -4.97 7.83 2.03 0.17 -4.97 116.55 111.57 1bvu n ASP 97 Ca 0.06 -0.58 -0.21 0.00 0.52 0.00 0.00 54.79 54.58 1bvu n ASP 97 Cb 0.34 -5.03 0.03 0.00 -0.72 0.00 0.00 41.12 35.75 1bvu n ASP 97 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1bvu s LEU 98 N -6.62 3.34 -0.23 -2.67 1.43 -0.42 -4.98 118.68 108.54 1bvu s LEU 98 Ca 0.20 -0.03 -0.02 0.00 -1.03 0.00 0.00 54.13 53.25 1bvu s LEU 98 Cb -0.09 -2.87 0.05 0.00 0.03 0.00 0.00 46.19 43.31 1bvu s LEU 98 CO 0.72 -1.07 2.48 -0.81 0.23 0.00 0.00 176.35 177.90 1bvu n PRO 99 N -2.27 1.81 -4.30 1.29 -0.04 -1.26 -4.78 135.00 125.45 1bvu n PRO 99 Ca 0.07 -1.32 -0.20 0.00 -0.04 0.00 0.00 63.50 62.01 1bvu n PRO 99 Cb 0.59 -1.68 -0.11 0.00 -0.04 0.00 0.00 33.50 32.26 1bvu n PRO 99 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1bvu s TYR 100 N -0.90 1.65 0.00 0.54 2.02 -1.24 -3.52 117.35 115.89 1bvu s TYR 100 Ca 0.37 -0.50 0.00 0.00 -0.37 0.00 0.00 57.07 56.57 1bvu s TYR 100 Cb 0.24 -0.84 0.00 0.00 -0.40 0.00 0.00 41.96 40.96 1bvu s TYR 100 CO -0.05 0.25 0.00 0.41 -1.57 0.00 0.00 175.55 174.59 1bvu n GLY 101 N 0.40 0.88 2.89 0.71 0.00 0.27 -4.31 105.19 106.04 1bvu n GLY 101 Ca -0.14 -1.85 -0.15 0.00 0.00 0.00 0.00 46.02 43.87 1bvu n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bvu s GLY 102 N -0.89 0.18 0.30 -0.02 0.00 -0.89 -2.80 107.32 103.21 1bvu s GLY 102 Ca 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 44.72 44.54 1bvu s GLY 102 CO 0.00 0.09 0.60 -0.32 0.00 0.00 0.00 173.10 173.47 1bvu s GLY 103 N 0.23 0.53 -0.11 0.20 0.00 -0.84 -1.16 107.32 106.17 1bvu s GLY 103 Ca -0.02 -0.84 -0.30 0.00 0.00 0.00 0.00 44.72 43.56 1bvu s GLY 103 CO -0.01 -0.50 0.84 1.25 0.00 0.00 0.00 173.10 174.69 1bvu s LYS 104 N -3.45 0.82 0.30 2.90 2.47 -0.49 -3.55 119.74 118.74 1bvu s LYS 104 Ca 0.20 0.23 0.05 0.00 -1.56 0.00 0.00 55.97 54.88 1bvu s LYS 104 Cb -0.03 0.38 -0.06 0.00 -1.46 0.00 0.00 37.83 36.67 1bvu s LYS 104 CO 0.11 -0.25 0.00 0.20 0.16 0.00 0.00 175.35 175.57 1bvu s GLY 105 N -1.08 1.92 -0.16 5.54 0.00 0.52 0.75 107.32 114.80 1bvu s GLY 105 Ca -0.06 -1.97 -0.30 0.00 0.00 0.00 0.00 44.72 42.40 1bvu s GLY 105 CO 0.05 -1.82 0.98 -0.32 0.00 0.00 0.00 173.10 172.00 1bvu s GLY 106 N -3.45 -0.28 0.01 0.20 0.00 -0.11 -1.98 107.32 101.70 1bvu s GLY 106 Ca 0.32 2.02 0.05 0.00 0.00 0.00 0.00 44.72 47.12 1bvu s GLY 106 CO 0.13 1.07 -0.16 0.14 0.00 0.00 0.00 173.10 174.28 1bvu s VAL 107 N -1.05 1.25 -0.49 1.40 1.01 -0.33 0.05 120.40 122.24 1bvu s VAL 107 Ca -0.02 -0.80 -0.19 0.00 0.00 0.00 0.00 61.98 60.97 1bvu s VAL 107 Cb -0.01 -1.07 0.05 0.00 0.00 0.00 0.00 36.38 35.36 1bvu s VAL 107 CO 0.02 0.25 0.62 -0.63 0.00 0.00 0.00 175.10 175.36 1bvu s ILE 108 N -0.52 4.87 0.03 2.22 1.01 -0.76 -2.25 121.20 125.81 1bvu s ILE 108 Ca 0.05 -0.40 -0.27 0.00 0.00 0.00 0.00 60.65 60.03 1bvu s ILE 108 Cb -0.07 -4.27 0.08 0.00 0.01 0.00 0.00 42.46 38.21 1bvu s ILE 108 CO 0.00 -0.76 0.74 0.00 0.00 0.00 0.00 174.94 174.92 1bvu s ASN 110 N -2.15 6.36 0.61 0.00 3.84 -1.26 -1.23 114.94 121.11 1bvu s ASN 110 Ca -0.01 -3.53 0.30 0.00 0.21 0.00 0.00 52.86 49.82 1bvu s ASN 110 Cb -0.01 -2.01 1.62 0.00 -0.55 0.00 0.00 41.25 40.30 1bvu s ASN 110 CO -0.05 -0.26 2.01 1.55 -2.79 0.00 0.00 177.10 177.56 1bvu h PRO 111 N 6.42 0.00 0.00 0.43 0.13 -1.95 0.17 132.00 137.20 1bvu h PRO 111 Ca 0.14 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.18 1bvu h PRO 111 Cb 0.86 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 1bvu h PRO 111 CO 0.88 0.00 -0.43 0.87 -0.23 0.00 0.00 178.00 179.09 1bvu h LYS 112 N 0.00 0.00 -0.88 0.86 1.57 -1.99 -1.73 116.57 114.39 1bvu h LYS 112 Ca 0.11 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.72 1bvu h LYS 112 Cb 0.74 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.95 1bvu h LYS 112 CO -0.00 0.43 0.22 0.39 -0.57 0.00 0.00 179.45 179.92 1bvu n GLU 113 N -3.77 2.52 -5.15 3.15 1.02 0.61 -4.90 120.64 114.12 1bvu n GLU 113 Ca -0.01 -1.89 -0.32 0.00 -0.02 0.00 0.00 57.16 54.92 1bvu n GLU 113 Cb 0.49 -1.84 -0.15 0.00 -0.02 0.00 0.00 31.44 29.92 1bvu n GLU 113 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1bvu s MET 114 N -2.05 2.52 0.47 3.49 -1.94 -0.65 -5.05 119.30 116.09 1bvu s MET 114 Ca 0.34 -0.84 -0.20 0.00 -1.71 0.00 0.00 55.69 53.28 1bvu s MET 114 Cb 0.28 -2.23 -0.09 0.00 2.01 0.00 0.00 34.83 34.80 1bvu s MET 114 CO 0.08 0.46 1.00 -1.54 -0.01 0.00 0.00 175.02 175.01 1bvu s SER 115 N -0.34 6.56 0.62 3.03 1.04 -1.26 -4.88 113.70 118.46 1bvu s SER 115 Ca 0.02 1.80 0.30 0.00 0.48 0.00 0.00 55.95 58.55 1bvu s SER 115 Cb -0.12 -2.55 1.62 0.00 0.10 0.00 0.00 66.02 65.07 1bvu s SER 115 CO 0.02 -0.63 1.97 0.44 0.98 0.00 0.00 173.24 176.03 1bvu h ASP 116 N 1.56 0.00 0.19 7.02 3.32 -1.99 -0.34 116.42 126.18 1bvu h ASP 116 Ca -0.49 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.30 1bvu h ASP 116 Cb 1.20 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.78 1bvu h ASP 116 CO 0.60 0.00 -1.15 -0.09 -1.72 0.00 0.00 179.24 176.88 1bvu h ARG 117 N 0.00 0.40 -0.27 3.56 9.65 -1.99 -2.57 114.38 123.16 1bvu h ARG 117 Ca 0.10 -0.68 -0.03 0.00 -1.10 0.00 0.00 59.98 58.26 1bvu h ARG 117 Cb 0.77 0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 29.59 1bvu h ARG 117 CO -0.00 1.33 0.02 0.93 2.80 0.00 0.00 179.97 185.04 1bvu h GLU 118 N -0.14 0.39 -0.26 0.20 5.08 -1.43 -0.03 114.58 118.39 1bvu h GLU 118 Ca -0.21 -0.07 -0.18 0.00 -1.00 0.00 0.00 59.36 57.91 1bvu h GLU 118 Cb 1.88 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 31.06 1bvu h GLU 118 CO 0.20 0.41 -0.55 0.87 -1.00 0.00 0.00 179.01 178.94 1bvu h LYS 119 N 0.39 0.77 -0.24 2.33 1.57 -1.32 0.40 116.57 120.47 1bvu h LYS 119 Ca 0.09 -0.48 -0.16 0.00 -1.87 0.00 0.00 60.65 58.22 1bvu h LYS 119 Cb 0.23 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1bvu h LYS 119 CO 0.00 1.11 -0.52 1.49 -0.57 0.00 0.00 179.45 180.97 1bvu h GLU 120 N 0.59 0.68 -0.43 3.15 4.81 -0.96 -1.40 114.58 121.03 1bvu h GLU 120 Ca 0.01 -0.41 -0.04 0.00 -0.13 0.00 0.00 59.36 58.79 1bvu h GLU 120 Cb 1.13 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 1bvu h GLU 120 CO 0.12 1.03 0.13 0.00 -0.73 0.00 0.00 179.01 179.55 1bvu h ARG 121 N 0.53 0.67 -0.38 1.92 3.08 -0.80 -1.08 114.38 118.31 1bvu h ARG 121 Ca 0.02 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 1bvu h ARG 121 Cb 1.08 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.01 1bvu h ARG 121 CO 0.10 0.66 0.23 1.25 -1.07 0.00 0.00 179.97 181.15 1bvu h LEU 122 N 0.55 0.45 -0.14 3.04 5.85 0.00 -0.47 115.31 124.60 1bvu h LEU 122 Ca 0.14 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1bvu h LEU 122 Cb 0.28 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1bvu h LEU 122 CO -0.00 0.36 -0.10 0.00 -0.34 0.00 0.00 178.44 178.37 1bvu h ALA 123 N 1.11 0.02 0.00 1.25 0.00 -1.06 -0.62 119.26 119.96 1bvu h ALA 123 Ca 0.14 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1bvu h ALA 123 Cb -0.01 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1bvu h ALA 123 CO -0.03 -0.54 -0.16 0.00 0.00 0.00 0.00 179.25 178.52 1bvu h ARG 124 N -0.10 0.00 -0.25 0.00 3.08 -1.09 -2.79 114.38 113.24 1bvu h ARG 124 Ca 0.09 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 1bvu h ARG 124 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1bvu h ARG 124 CO -0.20 0.16 -0.13 0.78 -1.07 0.00 0.00 179.97 179.51 1bvu h GLY 125 N 0.54 0.57 0.01 0.04 0.00 -0.18 -0.22 103.07 103.83 1bvu h GLY 125 Ca -0.00 -0.52 0.01 0.00 0.00 0.00 0.00 47.33 46.81 1bvu h GLY 125 CO 0.02 0.47 -0.17 -1.82 0.00 0.00 0.00 176.54 175.04 1bvu h TYR 126 N 0.25 -0.51 -0.70 5.60 3.20 -0.91 -2.04 116.97 121.85 1bvu h TYR 126 Ca 0.05 0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.09 1bvu h TYR 126 Cb 0.64 0.22 -0.12 0.00 1.54 0.00 0.00 36.73 39.01 1bvu h TYR 126 CO 0.06 -0.19 -0.02 0.28 -1.64 0.00 0.00 178.16 176.65 1bvu h VAL 127 N -0.22 0.38 0.00 1.81 2.07 -1.50 0.45 116.25 119.23 1bvu h VAL 127 Ca 0.00 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1bvu h VAL 127 Cb 0.24 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1bvu h VAL 127 CO -0.11 0.02 0.02 0.54 0.02 0.00 0.00 177.57 178.06 1bvu n ARG 128 N -5.34 0.03 -0.10 1.57 1.74 -0.10 -1.85 116.66 112.62 1bvu n ARG 128 Ca 0.11 0.52 -0.11 0.00 -0.77 0.00 0.00 57.85 57.60 1bvu n ARG 128 Cb 0.42 -1.64 -0.13 0.00 -1.02 0.00 0.00 32.46 30.09 1bvu n ARG 128 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bvu n ALA 129 N -1.55 1.54 -0.89 7.54 0.00 0.15 -4.49 120.51 122.80 1bvu n ALA 129 Ca -0.00 -1.13 0.08 0.00 0.00 0.00 0.00 53.44 52.39 1bvu n ALA 129 Cb 0.03 -0.10 0.19 0.00 0.00 0.00 0.00 19.45 19.57 1bvu n ALA 129 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1bvu n ILE 130 N -2.83 1.95 -0.25 0.00 -5.35 -0.91 -4.69 119.36 107.28 1bvu n ILE 130 Ca -0.33 -1.90 0.03 0.00 -0.27 0.00 0.00 62.75 60.28 1bvu n ILE 130 Cb 1.04 -0.14 0.16 0.00 -1.74 0.00 0.00 39.64 38.96 1bvu n ILE 130 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1bvu h TYR 131 N 1.00 0.59 0.00 4.28 3.20 -1.59 -2.13 116.97 122.32 1bvu h TYR 131 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1bvu h TYR 131 Cb 1.16 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.27 1bvu h TYR 131 CO 0.25 0.16 0.12 -0.25 -1.64 0.00 0.00 178.16 176.80 1bvu n ASP 132 N -4.92 0.08 -0.03 -2.11 8.00 -1.26 -2.48 116.55 113.83 1bvu n ASP 132 Ca 0.13 0.44 0.01 0.00 0.71 0.00 0.00 54.79 56.07 1bvu n ASP 132 Cb 0.34 -0.44 0.01 0.00 -0.02 0.00 0.00 41.12 41.01 1bvu n ASP 132 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1bvu n VAL 133 N -1.53 0.74 -4.40 2.53 0.24 -0.80 -5.05 118.33 110.07 1bvu n VAL 133 Ca -0.00 -0.78 -0.28 0.00 -2.04 0.00 0.00 64.34 61.23 1bvu n VAL 133 Cb 0.13 0.57 -0.13 0.00 -1.47 0.00 0.00 33.84 32.94 1bvu n VAL 133 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1bvu s ILE 134 N -0.84 2.32 0.00 1.34 -4.36 -1.03 -4.47 121.20 114.15 1bvu s ILE 134 Ca 0.03 -1.84 0.00 0.00 -0.26 0.00 0.00 60.65 58.58 1bvu s ILE 134 Cb 0.03 -2.06 0.00 0.00 1.25 0.00 0.00 42.46 41.68 1bvu s ILE 134 CO 0.00 0.02 0.00 -0.24 0.24 0.00 0.00 174.94 174.97 1bvu n SER 135 N 0.69 0.00 0.00 4.36 2.88 -1.19 -4.88 113.62 115.48 1bvu n SER 135 Ca -0.16 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.52 1bvu n SER 135 Cb 0.54 0.00 0.82 0.00 -0.75 0.00 0.00 64.21 64.82 1bvu n SER 135 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1bvu n PRO 136 N -0.12 0.73 -0.05 -1.46 -0.04 -1.26 -1.87 135.00 130.93 1bvu n PRO 136 Ca 0.00 0.01 0.02 0.00 -0.04 0.00 0.00 63.50 63.49 1bvu n PRO 136 Cb 0.00 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 31.99 1bvu n PRO 136 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1bvu n TYR 137 N -1.11 0.00 0.00 0.54 4.01 -1.26 -4.81 117.16 114.53 1bvu n TYR 137 Ca 0.19 -0.46 0.00 0.00 -0.16 0.00 0.00 57.90 57.47 1bvu n TYR 137 Cb 0.15 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 1bvu n TYR 137 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1bvu n THR 138 N -0.55 0.00 -3.24 -0.72 -1.04 -1.11 -4.74 114.28 102.89 1bvu n THR 138 Ca 0.03 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.08 1bvu n THR 138 Cb 0.40 -0.47 -0.03 0.00 -1.82 0.00 0.00 70.33 68.41 1bvu n THR 138 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1bvu s ASP 139 N -3.89 -0.44 -0.39 8.00 2.15 -0.78 -3.51 116.67 117.81 1bvu s ASP 139 Ca 0.00 0.42 -0.02 0.00 0.43 0.00 0.00 52.55 53.38 1bvu s ASP 139 Cb 0.00 1.43 0.10 0.00 -0.30 0.00 0.00 42.92 44.15 1bvu s ASP 139 CO 0.00 -0.08 0.17 -0.63 -0.17 0.00 0.00 175.17 174.45 1bvu s ILE 140 N 2.63 3.13 0.08 4.11 1.01 -0.94 -3.17 121.20 128.05 1bvu s ILE 140 Ca -0.01 -2.04 -0.01 0.00 0.00 0.00 0.00 60.65 58.58 1bvu s ILE 140 Cb -0.07 -3.14 0.02 0.00 0.01 0.00 0.00 42.46 39.28 1bvu s ILE 140 CO -0.14 -0.63 0.09 -2.65 0.00 0.00 0.00 174.94 171.60 1bvu n PRO 141 N 4.55 -0.60 -3.23 2.79 -0.02 -1.22 -2.84 135.00 134.43 1bvu n PRO 141 Ca -0.02 -0.14 -0.01 0.00 -2.02 0.00 0.00 63.50 61.31 1bvu n PRO 141 Cb 0.42 -0.11 0.01 0.00 -0.02 0.00 0.00 33.50 33.80 1bvu n PRO 141 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bvu n ALA 142 N -3.10 -2.13 -2.16 3.55 0.00 -1.24 -2.19 120.51 113.25 1bvu n ALA 142 Ca -0.02 -0.67 -0.33 0.00 0.00 0.00 0.00 53.44 52.43 1bvu n ALA 142 Cb 0.04 0.30 -0.06 0.00 0.00 0.00 0.00 19.45 19.73 1bvu n ALA 142 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1bvu s PRO 143 N -2.03 4.01 0.00 0.00 0.04 -1.26 -1.07 135.00 134.70 1bvu s PRO 143 Ca 0.18 0.66 0.00 0.00 0.04 0.00 0.00 61.00 61.88 1bvu s PRO 143 Cb -0.01 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 32.03 1bvu s PRO 143 CO 0.02 0.19 0.00 -3.47 0.04 0.00 0.00 177.00 173.79 1bvu n ASP 144 N -0.23 0.00 -4.41 6.66 -0.08 -0.79 -4.54 116.55 113.16 1bvu n ASP 144 Ca 0.03 0.00 -0.63 0.00 -1.51 0.00 0.00 54.79 52.68 1bvu n ASP 144 Cb 0.53 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.88 1bvu n ASP 144 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1bvu n VAL 145 N 0.00 0.00 -0.80 5.18 0.31 -1.24 0.02 118.33 121.80 1bvu n VAL 145 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1bvu n VAL 145 Cb 0.00 -0.49 0.00 0.00 -0.91 0.00 0.00 33.84 32.44 1bvu n VAL 145 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1bvu n TYR 146 N 5.29 0.00 -4.30 3.52 4.01 -1.26 0.27 117.16 124.68 1bvu n TYR 146 Ca 0.40 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.91 1bvu n TYR 146 Cb -0.05 -0.87 -0.07 0.00 -0.31 0.00 0.00 39.34 38.04 1bvu n TYR 146 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1bvu s THR 147 N -2.16 3.41 0.00 -0.72 -4.23 0.10 -4.81 115.64 107.24 1bvu s THR 147 Ca 0.00 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.59 1bvu s THR 147 Cb 0.00 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 71.02 1bvu s THR 147 CO 0.00 -0.36 0.00 -0.46 -0.54 0.00 0.00 174.62 173.26 1bvu n ASN 148 N -0.84 0.00 0.01 3.99 0.23 -1.26 -4.01 115.26 113.38 1bvu n ASN 148 Ca -0.07 -0.87 -0.11 0.00 -0.53 0.00 0.00 54.58 53.01 1bvu n ASN 148 Cb 0.59 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.23 1bvu n ASN 148 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 1bvu h PRO 149 N 0.00 0.03 -0.97 -0.53 0.11 -1.94 -0.19 132.00 128.51 1bvu h PRO 149 Ca 0.00 -0.00 0.17 0.00 0.11 0.00 0.00 66.00 66.28 1bvu h PRO 149 Cb 0.00 -0.01 -0.09 0.00 0.11 0.00 0.00 31.00 31.02 1bvu h PRO 149 CO 0.00 0.02 0.61 0.37 -0.21 0.00 0.00 178.00 178.79 1bvu h GLN 150 N 0.03 0.73 -0.40 1.05 5.75 -1.98 0.36 115.11 120.65 1bvu h GLN 150 Ca 0.03 -0.04 -0.13 0.00 -0.15 0.00 0.00 58.65 58.36 1bvu h GLN 150 Cb 0.04 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.41 1bvu h GLN 150 CO -0.05 0.49 -0.24 0.82 -2.65 0.00 0.00 178.83 177.19 1bvu h ILE 151 N 0.76 1.28 -0.54 2.39 1.08 -1.60 -2.23 117.51 118.65 1bvu h ILE 151 Ca 0.52 -1.40 -0.07 0.00 -0.39 0.00 0.00 64.86 63.52 1bvu h ILE 151 Cb 0.81 1.30 -0.02 0.00 -3.07 0.00 0.00 36.82 35.84 1bvu h ILE 151 CO -0.29 0.47 0.05 0.24 -0.69 0.00 0.00 178.15 177.93 1bvu h MET 152 N 0.69 0.92 -0.49 2.37 2.86 0.92 -2.55 114.93 119.65 1bvu h MET 152 Ca 0.08 -0.26 0.01 0.00 -2.06 0.00 0.00 59.70 57.47 1bvu h MET 152 Cb 0.82 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 1bvu h MET 152 CO 0.07 0.91 0.32 0.00 1.06 0.00 0.00 176.91 179.27 1bvu h ALA 153 N 0.97 1.68 -0.14 6.32 0.00 -0.32 -0.03 119.26 127.74 1bvu h ALA 153 Ca 0.16 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 1bvu h ALA 153 Cb 0.46 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1bvu h ALA 153 CO 0.02 0.29 -0.61 -1.49 0.00 0.00 0.00 179.25 177.46 1bvu h TRP 154 N 0.64 0.60 0.01 0.00 6.55 -1.01 -2.36 115.95 120.37 1bvu h TRP 154 Ca 0.18 -0.23 -0.00 0.00 0.95 0.00 0.00 58.89 59.79 1bvu h TRP 154 Cb -0.04 -0.11 0.00 0.00 -0.86 0.00 0.00 29.16 28.15 1bvu h TRP 154 CO -0.00 0.95 -0.00 0.52 -1.05 0.00 0.00 178.44 178.86 1bvu h MET 155 N 0.35 -0.01 -0.85 0.49 2.86 -0.92 -2.53 114.93 114.32 1bvu h MET 155 Ca -0.01 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.76 1bvu h MET 155 Cb 1.15 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.73 1bvu h MET 155 CO 0.11 0.49 0.46 1.98 1.06 0.00 0.00 176.91 181.01 1bvu h MET 156 N -0.51 0.67 -0.20 1.72 1.85 -1.12 -1.57 114.93 115.77 1bvu h MET 156 Ca -0.00 -0.04 0.03 0.00 -0.61 0.00 0.00 59.70 59.08 1bvu h MET 156 Cb 0.51 -0.15 -0.03 0.00 0.43 0.00 0.00 31.60 32.36 1bvu h MET 156 CO 0.00 0.44 0.02 0.22 -0.40 0.00 0.00 176.91 177.20 1bvu h ASP 157 N 0.69 -0.04 0.51 1.39 3.58 -1.32 -0.26 116.42 120.98 1bvu h ASP 157 Ca 0.44 0.04 -0.06 0.00 0.42 0.00 0.00 57.03 57.87 1bvu h ASP 157 Cb 0.55 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 1bvu h ASP 157 CO -0.32 0.01 -0.27 -0.08 -2.88 0.00 0.00 179.24 175.70 1bvu h GLU 158 N 0.09 0.00 -0.12 0.28 4.57 -0.95 -2.17 114.58 116.28 1bvu h GLU 158 Ca 0.09 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.22 1bvu h GLU 158 Cb 0.10 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1bvu h GLU 158 CO -0.14 0.27 -0.13 -0.92 -1.18 0.00 0.00 179.01 176.91 1bvu h TYR 159 N 0.00 0.35 -1.00 0.92 3.20 -0.66 -1.78 116.97 118.00 1bvu h TYR 159 Ca -0.00 -0.11 0.17 0.00 3.14 0.00 0.00 58.73 61.93 1bvu h TYR 159 Cb 0.60 -0.07 -0.10 0.00 1.54 0.00 0.00 36.73 38.69 1bvu h TYR 159 CO 0.00 0.71 0.61 0.93 -1.64 0.00 0.00 178.16 178.77 1bvu h GLU 160 N -0.11 0.80 -0.32 1.82 5.08 -0.87 1.19 114.58 122.17 1bvu h GLU 160 Ca 0.02 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1bvu h GLU 160 Cb 0.65 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1bvu h GLU 160 CO 0.03 0.53 -0.14 1.15 -1.00 0.00 0.00 179.01 179.58 1bvu h THR 161 N 0.82 1.24 0.13 1.13 2.02 -1.24 -0.10 112.91 116.91 1bvu h THR 161 Ca 0.56 -1.09 -0.34 0.00 0.77 0.00 0.00 66.41 66.30 1bvu h THR 161 Cb 0.79 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 1bvu h THR 161 CO -0.35 0.36 -1.84 0.40 0.37 0.00 0.00 175.52 174.46 1bvu h ILE 162 N 0.51 0.74 0.00 3.11 2.04 0.25 -3.33 117.51 120.83 1bvu h ILE 162 Ca 0.09 -2.37 0.00 0.00 1.00 0.00 0.00 64.86 63.58 1bvu h ILE 162 Cb 0.54 2.55 0.00 0.00 -0.74 0.00 0.00 36.82 39.18 1bvu h ILE 162 CO 0.03 0.83 0.00 -1.54 0.00 0.00 0.00 178.15 177.48 1bvu n SER 163 N -3.62 0.00 -1.68 1.72 3.41 0.38 -4.89 113.62 108.95 1bvu n SER 163 Ca -0.30 0.04 -0.17 0.00 -0.26 0.00 0.00 58.87 58.18 1bvu n SER 163 Cb 1.01 -0.32 -0.06 0.00 -0.26 0.00 0.00 64.21 64.58 1bvu n SER 163 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1bvu n ARG 164 N -1.32 -1.48 -1.63 4.33 5.12 -0.06 -2.49 116.66 119.13 1bvu n ARG 164 Ca 0.10 0.96 -0.13 0.00 -1.93 0.00 0.00 57.85 56.85 1bvu n ARG 164 Cb 0.20 -5.34 -0.04 0.00 -1.16 0.00 0.00 32.46 26.12 1bvu n ARG 164 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1bvu n ARG 165 N -2.28 -0.97 -0.00 5.56 1.74 -1.15 -4.87 116.66 114.68 1bvu n ARG 165 Ca -0.18 0.89 0.10 0.00 -0.77 0.00 0.00 57.85 57.89 1bvu n ARG 165 Cb 0.58 -5.01 0.60 0.00 -1.02 0.00 0.00 32.46 27.61 1bvu n ARG 165 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1bvu n LYS 166 N -2.52 1.03 -4.11 5.56 5.02 -1.04 -4.88 118.16 117.22 1bvu n LYS 166 Ca -0.14 -0.04 -0.12 0.00 -2.02 0.00 0.00 58.31 55.98 1bvu n LYS 166 Cb 0.49 -1.32 -0.07 0.00 -0.02 0.00 0.00 35.03 34.11 1bvu n LYS 166 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1bvu s ASP 167 N -1.64 0.40 -1.14 4.39 -4.77 -1.26 -5.05 116.67 107.59 1bvu s ASP 167 Ca 0.31 -1.29 -0.22 0.00 -3.30 0.00 0.00 52.55 48.05 1bvu s ASP 167 Cb 0.14 0.54 -0.08 0.00 -1.09 0.00 0.00 42.92 42.43 1bvu s ASP 167 CO 0.24 -1.08 1.91 -0.81 0.70 0.00 0.00 175.17 176.13 1bvu n PRO 168 N -0.41 1.80 -0.29 2.11 -0.05 -1.26 -4.74 135.00 132.15 1bvu n PRO 168 Ca 0.01 -2.47 0.10 0.00 -0.05 0.00 0.00 63.50 61.09 1bvu n PRO 168 Cb 0.63 -3.57 0.26 0.00 -0.05 0.00 0.00 33.50 30.77 1bvu n PRO 168 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 175.50 176.22 1bvu h SER 169 N 9.11 0.32 -0.25 3.54 0.02 -1.93 -0.54 113.55 123.81 1bvu h SER 169 Ca 0.28 0.14 0.07 0.00 -0.84 0.00 0.00 61.79 61.44 1bvu h SER 169 Cb 0.88 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 1bvu h SER 169 CO 1.38 0.05 0.20 -0.26 -1.14 0.00 0.00 176.83 177.05 1bvu h PHE 170 N 0.43 0.00 0.00 3.45 -1.00 -1.90 -1.75 116.94 116.17 1bvu h PHE 170 Ca 0.51 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.29 1bvu h PHE 170 Cb 0.90 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.46 1bvu h PHE 170 CO -0.15 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 176.96 1bvu n GLY 171 N -1.54 -0.93 0.01 -1.45 0.00 -0.21 -3.79 105.19 97.28 1bvu n GLY 171 Ca 0.03 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.05 1bvu n GLY 171 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1bvu n VAL 172 N -1.19 0.33 -3.52 1.61 3.14 -0.66 -4.54 118.33 113.50 1bvu n VAL 172 Ca 0.13 0.06 -0.16 0.00 -2.96 0.00 0.00 64.34 61.41 1bvu n VAL 172 Cb 0.14 -0.66 -0.05 0.00 -1.06 0.00 0.00 33.84 32.21 1bvu n VAL 172 CO 0.00 0.00 0.00 -0.51 -6.46 0.00 0.00 176.83 169.86 1bvu s ILE 173 N -3.01 0.00 0.47 1.55 2.07 -1.25 -3.44 121.20 117.59 1bvu s ILE 173 Ca 0.12 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.39 1bvu s ILE 173 Cb 0.16 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.71 1bvu s ILE 173 CO 0.46 0.00 0.01 0.42 -1.91 0.00 0.00 174.94 173.91 1bvu s THR 174 N -1.43 1.41 -0.10 4.00 -4.23 -0.93 -4.77 115.64 109.58 1bvu s THR 174 Ca -0.08 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.43 1bvu s THR 174 Cb -0.00 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.40 1bvu s THR 174 CO 0.06 0.00 0.02 0.61 -0.54 0.00 0.00 174.62 174.78 1bvu n GLY 175 N -1.15 0.49 3.85 3.99 0.00 -1.26 -4.09 105.19 107.02 1bvu n GLY 175 Ca -0.14 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.79 1bvu n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bvu s LYS 176 N -4.39 3.96 0.52 1.61 1.02 -1.26 -3.70 119.74 117.50 1bvu s LYS 176 Ca 0.01 0.59 -0.22 0.00 0.02 0.00 0.00 55.97 56.38 1bvu s LYS 176 Cb -0.01 -2.47 -0.06 0.00 -0.52 0.00 0.00 37.83 34.78 1bvu s LYS 176 CO 0.01 0.18 1.26 -2.14 -0.92 0.00 0.00 175.35 173.74 1bvu s PRO 177 N -2.99 3.36 0.59 -1.68 0.02 -1.26 -3.66 135.00 129.38 1bvu s PRO 177 Ca 0.53 1.99 0.29 0.00 0.02 0.00 0.00 61.00 63.83 1bvu s PRO 177 Cb -0.10 -2.26 1.80 0.00 0.02 0.00 0.00 34.50 33.96 1bvu s PRO 177 CO 0.18 -0.94 2.25 -1.00 -0.33 0.00 0.00 177.00 177.17 1bvu h PRO 178 N 1.60 0.00 0.00 5.54 0.14 -1.89 -1.60 132.00 135.79 1bvu h PRO 178 Ca -0.50 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.64 1bvu h PRO 178 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.42 1bvu h PRO 178 CO 0.58 0.00 0.00 -1.13 0.14 0.00 0.00 178.00 177.59 1bvu n SER 179 N -3.86 0.15 -2.80 1.44 3.41 -1.26 -3.49 113.62 107.21 1bvu n SER 179 Ca -0.03 0.56 -0.11 0.00 -0.26 0.00 0.00 58.87 59.03 1bvu n SER 179 Cb 0.09 -0.58 0.04 0.00 -0.26 0.00 0.00 64.21 63.49 1bvu n SER 179 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1bvu n VAL 180 N -1.68 0.46 -0.32 -3.33 0.24 -0.68 -4.96 118.33 108.05 1bvu n VAL 180 Ca 0.01 -3.03 0.00 0.00 -2.04 0.00 0.00 64.34 59.27 1bvu n VAL 180 Cb 0.07 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 33.01 1bvu n VAL 180 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bvu n GLY 181 N -0.03 0.68 3.82 7.63 0.00 -1.23 -4.82 105.19 111.24 1bvu n GLY 181 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1bvu n GLY 181 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bvu s GLY 182 N -1.41 2.18 0.27 -0.02 0.00 -0.74 -4.85 107.32 102.76 1bvu s GLY 182 Ca 0.00 0.33 0.11 0.00 0.00 0.00 0.00 44.72 45.15 1bvu s GLY 182 CO 0.00 0.62 -0.10 -0.26 0.00 0.00 0.00 173.10 173.36 1bvu s ILE 183 N -2.44 2.96 -0.04 0.90 -4.36 -1.25 -4.19 121.20 112.78 1bvu s ILE 183 Ca 0.62 -2.16 -0.08 0.00 -0.26 0.00 0.00 60.65 58.77 1bvu s ILE 183 Cb -0.12 -2.57 -0.29 0.00 1.25 0.00 0.00 42.46 40.72 1bvu s ILE 183 CO 0.29 -0.38 0.68 0.58 0.24 0.00 0.00 174.94 176.35 1bvu h VAL 184 N 2.08 0.95 0.00 8.37 2.07 -1.95 -3.32 116.25 124.45 1bvu h VAL 184 Ca -0.42 -2.57 0.00 0.00 0.82 0.00 0.00 66.70 64.53 1bvu h VAL 184 Cb 1.25 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 33.75 1bvu h VAL 184 CO 0.60 0.84 0.06 0.00 0.02 0.00 0.00 177.57 179.09 1bvu n ALA 185 N -2.82 0.92 0.08 1.67 0.00 -1.26 -2.35 120.51 116.75 1bvu n ALA 185 Ca -0.23 0.08 0.05 0.00 0.00 0.00 0.00 53.44 53.33 1bvu n ALA 185 Cb 1.07 -1.03 0.26 0.00 0.00 0.00 0.00 19.45 19.75 1bvu n ALA 185 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1bvu n ARG 186 N -1.77 0.06 0.01 0.00 0.63 -1.25 -2.94 116.66 111.41 1bvu n ARG 186 Ca -0.01 0.54 -0.19 0.00 -0.92 0.00 0.00 57.85 57.28 1bvu n ARG 186 Cb 0.07 -1.74 -0.14 0.00 0.45 0.00 0.00 32.46 31.10 1bvu n ARG 186 CO 0.00 0.00 0.00 0.52 -2.51 0.00 0.00 177.63 175.64 1bvu h MET 187 N 0.00 0.22 -0.01 -0.14 2.86 -1.76 -3.35 114.93 112.75 1bvu h MET 187 Ca 0.00 -0.38 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 1bvu h MET 187 Cb 0.07 0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1bvu h MET 187 CO 0.00 1.18 -0.38 -0.40 1.06 0.00 0.00 176.91 178.37 1bvu n ASP 188 N -4.20 1.19 -0.03 1.22 5.75 -1.15 -4.74 116.55 114.59 1bvu n ASP 188 Ca -0.16 -0.96 -0.01 0.00 -0.01 0.00 0.00 54.79 53.65 1bvu n ASP 188 Cb 0.76 0.28 -0.01 0.00 -1.03 0.00 0.00 41.12 41.13 1bvu n ASP 188 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1bvu n ALA 189 N -0.66 -0.05 -0.13 2.12 0.00 -1.15 -1.44 120.51 119.20 1bvu n ALA 189 Ca 0.10 0.06 -0.07 0.00 0.00 0.00 0.00 53.44 53.54 1bvu n ALA 189 Cb 0.37 0.09 -0.01 0.00 0.00 0.00 0.00 19.45 19.90 1bvu n ALA 189 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1bvu h THR 190 N 0.00 0.24 0.19 0.00 2.02 -1.85 0.37 112.91 113.89 1bvu h THR 190 Ca 0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 1bvu h THR 190 Cb 0.03 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.69 1bvu h THR 190 CO -0.07 0.00 -0.09 0.00 0.37 0.00 0.00 175.52 175.73 1bvu h ALA 191 N 0.84 -0.26 -0.97 6.16 0.00 -1.74 0.25 119.26 123.54 1bvu h ALA 191 Ca 0.18 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1bvu h ALA 191 Cb 0.53 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 1bvu h ALA 191 CO -0.55 -0.49 0.62 -0.09 0.00 0.00 0.00 179.25 178.74 1bvu h ARG 192 N -0.56 1.05 0.03 0.00 2.43 -0.79 1.00 114.38 117.53 1bvu h ARG 192 Ca -0.03 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1bvu h ARG 192 Cb 0.42 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1bvu h ARG 192 CO 0.04 0.70 -0.01 0.78 -1.51 0.00 0.00 179.97 179.97 1bvu h GLY 193 N 1.08 -0.04 1.12 2.80 0.00 -0.26 -2.56 103.07 105.22 1bvu h GLY 193 Ca 0.44 0.01 0.10 0.00 0.00 0.00 0.00 47.33 47.88 1bvu h GLY 193 CO -0.20 -0.01 0.34 0.00 0.00 0.00 0.00 176.54 176.67 1bvu h ALA 194 N 0.73 2.11 -0.07 3.60 0.00 0.26 -0.45 119.26 125.44 1bvu h ALA 194 Ca -0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 1bvu h ALA 194 Cb 0.22 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1bvu h ALA 194 CO 0.01 -0.52 -0.74 0.66 0.00 0.00 0.00 179.25 178.66 1bvu h SER 195 N 0.00 0.45 0.04 0.00 4.64 0.13 -3.12 113.55 115.69 1bvu h SER 195 Ca 0.17 -0.30 -0.07 0.00 -0.47 0.00 0.00 61.79 61.12 1bvu h SER 195 Cb 0.84 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 1bvu h SER 195 CO -0.00 1.04 -0.19 1.88 -0.87 0.00 0.00 176.83 178.69 1bvu h TYR 196 N 0.26 0.30 -0.19 4.77 0.05 -0.92 -1.19 116.97 120.04 1bvu h TYR 196 Ca -0.03 -0.05 -0.13 0.00 0.05 0.00 0.00 58.73 58.57 1bvu h TYR 196 Cb 1.31 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.97 1bvu h TYR 196 CO 0.04 0.46 -0.39 1.79 -1.05 0.00 0.00 178.16 179.02 1bvu h THR 197 N 0.26 1.33 0.00 -2.88 1.35 -1.53 -2.23 112.91 109.21 1bvu h THR 197 Ca 0.05 -1.62 -0.06 0.00 -0.55 0.00 0.00 66.41 64.23 1bvu h THR 197 Cb 0.49 1.88 -0.01 0.00 -1.73 0.00 0.00 68.15 68.78 1bvu h THR 197 CO 0.03 0.50 -0.28 0.58 -0.25 0.00 0.00 175.52 176.11 1bvu h VAL 198 N 0.28 1.09 -0.07 6.82 2.07 -1.45 0.14 116.25 125.14 1bvu h VAL 198 Ca 0.01 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1bvu h VAL 198 Cb 0.99 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 32.30 1bvu h VAL 198 CO 0.09 0.27 0.00 -0.09 0.02 0.00 0.00 177.57 177.86 1bvu h ARG 199 N 0.00 0.12 -0.21 1.57 2.43 -1.01 -2.56 114.38 114.73 1bvu h ARG 199 Ca -0.00 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 1bvu h ARG 199 Cb 0.52 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1bvu h ARG 199 CO 0.04 0.39 -0.21 0.93 -1.51 0.00 0.00 179.97 179.60 1bvu h GLU 200 N -0.16 0.38 -0.78 0.20 4.39 -0.70 -2.82 114.58 115.09 1bvu h GLU 200 Ca 0.02 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 1bvu h GLU 200 Cb 0.34 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 1bvu h GLU 200 CO 0.00 0.58 0.31 0.00 -1.16 0.00 0.00 179.01 178.74 1bvu h ALA 201 N 1.43 1.02 0.00 3.43 0.00 -0.65 0.80 119.26 125.29 1bvu h ALA 201 Ca 0.06 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1bvu h ALA 201 Cb 0.57 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1bvu h ALA 201 CO 0.04 0.65 -0.36 0.00 0.00 0.00 0.00 179.25 179.58 1bvu h ALA 202 N 1.16 0.95 -0.21 0.00 0.00 -1.34 0.20 119.26 120.02 1bvu h ALA 202 Ca 0.26 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1bvu h ALA 202 Cb 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1bvu h ALA 202 CO -0.02 0.44 -0.40 -0.22 0.00 0.00 0.00 179.25 179.05 1bvu h LYS 203 N 0.00 0.65 0.58 0.00 3.64 -1.16 0.53 116.57 120.80 1bvu h LYS 203 Ca -0.00 -0.41 -0.03 0.00 -1.27 0.00 0.00 60.65 58.93 1bvu h LYS 203 Cb 0.94 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1bvu h LYS 203 CO 0.05 1.03 -0.28 0.00 -2.27 0.00 0.00 179.45 177.98 1bvu h ALA 204 N 0.61 -0.77 0.00 5.00 0.00 -0.47 -2.31 119.26 121.33 1bvu h ALA 204 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1bvu h ALA 204 Cb 1.00 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1bvu h ALA 204 CO 0.09 -0.93 0.00 1.28 0.00 0.00 0.00 179.25 179.69 1bvu n LEU 205 N -5.42 0.00 -4.05 0.00 4.32 0.67 -4.82 117.00 107.69 1bvu n LEU 205 Ca -0.13 0.00 -0.37 0.00 -0.02 0.00 0.00 56.01 55.50 1bvu n LEU 205 Cb 0.32 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.11 1bvu n LEU 205 CO 0.37 0.00 -0.24 0.61 -1.22 0.00 0.00 177.39 176.91 1bvu n GLY 206 N -0.16 -0.58 3.11 -0.72 0.00 -0.84 -4.95 105.19 101.05 1bvu n GLY 206 Ca 0.01 0.29 -0.09 0.00 0.00 0.00 0.00 46.02 46.22 1bvu n GLY 206 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1bvu s MET 207 N -7.04 0.57 -0.21 1.61 0.23 0.18 -5.02 119.30 109.61 1bvu s MET 207 Ca 0.28 -0.74 -0.03 0.00 -1.03 0.00 0.00 55.69 54.17 1bvu s MET 207 Cb -0.14 0.22 -0.01 0.00 -1.53 0.00 0.00 34.83 33.37 1bvu s MET 207 CO 0.95 -0.14 -0.06 0.34 -2.03 0.00 0.00 175.02 174.08 1bvu s ASP 208 N -2.07 4.20 0.46 -1.18 2.15 -1.26 -4.22 116.67 114.75 1bvu s ASP 208 Ca -0.06 -0.41 0.13 0.00 0.43 0.00 0.00 52.55 52.64 1bvu s ASP 208 Cb -0.02 -1.71 1.06 0.00 -0.30 0.00 0.00 42.92 41.94 1bvu s ASP 208 CO -0.04 -0.01 2.06 -0.07 -0.17 0.00 0.00 175.17 176.94 1bvu h LEU 209 N 8.04 0.13 -9.05 -1.34 3.38 -1.94 -3.39 115.31 111.15 1bvu h LEU 209 Ca -0.41 -0.01 -0.60 0.00 0.09 0.00 0.00 57.88 56.94 1bvu h LEU 209 Cb 1.16 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.88 1bvu h LEU 209 CO 0.61 0.17 1.31 1.17 0.09 0.00 0.00 178.44 181.79 1bvu n LYS 210 N -4.44 2.01 0.00 1.13 4.81 -1.25 0.11 118.16 120.52 1bvu n LYS 210 Ca -0.01 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 1bvu n LYS 210 Cb 0.15 -2.86 0.00 0.00 0.02 0.00 0.00 35.03 32.33 1bvu n LYS 210 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bvu n GLY 211 N 5.29 1.04 3.81 3.14 0.00 -1.07 -5.01 105.19 112.38 1bvu n GLY 211 Ca 0.28 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.98 1bvu n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bvu s LYS 212 N -0.93 3.25 0.10 1.61 3.01 0.29 -4.78 119.74 122.30 1bvu s LYS 212 Ca 0.00 1.11 0.01 0.00 -1.01 0.00 0.00 55.97 56.08 1bvu s LYS 212 Cb 0.00 -2.03 -0.04 0.00 -1.01 0.00 0.00 37.83 34.75 1bvu s LYS 212 CO 0.00 -0.86 0.24 0.95 0.51 0.00 0.00 175.35 176.19 1bvu s THR 213 N -2.65 5.36 -0.10 2.17 -4.23 -1.26 -0.65 115.64 114.28 1bvu s THR 213 Ca 0.61 -0.50 -0.06 0.00 -1.18 0.00 0.00 61.69 60.56 1bvu s THR 213 Cb -0.15 -3.67 0.04 0.00 1.34 0.00 0.00 72.50 70.06 1bvu s THR 213 CO 0.42 0.05 0.25 -0.51 -0.54 0.00 0.00 174.62 174.29 1bvu s ILE 214 N -1.60 -0.03 0.19 2.99 2.07 -1.17 -1.48 121.20 122.17 1bvu s ILE 214 Ca 0.35 0.10 0.02 0.00 -1.41 0.00 0.00 60.65 59.71 1bvu s ILE 214 Cb -0.12 -0.37 -0.04 0.00 0.13 0.00 0.00 42.46 42.06 1bvu s ILE 214 CO 0.28 0.04 0.33 0.00 -1.91 0.00 0.00 174.94 173.68 1bvu s ALA 215 N 0.88 3.92 -0.20 1.50 0.00 -0.52 -2.58 121.76 124.76 1bvu s ALA 215 Ca -0.06 -1.04 -0.05 0.00 0.00 0.00 0.00 51.96 50.82 1bvu s ALA 215 Cb -0.07 -1.82 0.07 0.00 0.00 0.00 0.00 23.12 21.29 1bvu s ALA 215 CO -0.06 0.42 0.11 0.42 0.00 0.00 0.00 175.76 176.65 1bvu s ILE 216 N -1.85 -0.10 0.10 0.00 1.01 -1.12 -2.01 121.20 117.23 1bvu s ILE 216 Ca 0.35 -0.28 -0.30 0.00 0.00 0.00 0.00 60.65 60.43 1bvu s ILE 216 Cb -0.10 -0.66 -0.06 0.00 0.01 0.00 0.00 42.46 41.65 1bvu s ILE 216 CO 0.29 -0.37 1.00 -1.58 0.00 0.00 0.00 174.94 174.28 1bvu s GLN 217 N 2.14 4.64 0.00 2.79 0.74 -1.02 -2.70 119.66 126.25 1bvu s GLN 217 Ca 0.04 1.50 0.00 0.00 0.05 0.00 0.00 55.36 56.95 1bvu s GLN 217 Cb -0.16 -3.37 0.00 0.00 1.10 0.00 0.00 33.01 30.58 1bvu s GLN 217 CO -0.15 0.12 0.00 0.41 -0.55 0.00 0.00 175.29 175.12 1bvu n GLY 218 N 2.38 -2.02 2.43 2.59 0.00 -1.14 -1.71 105.19 107.73 1bvu n GLY 218 Ca 0.03 -1.35 -0.13 0.00 0.00 0.00 0.00 46.02 44.57 1bvu n GLY 218 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1bvu n TYR 219 N -0.88 0.19 -0.32 1.61 9.36 -0.59 -4.25 117.16 122.29 1bvu n TYR 219 Ca 0.00 -3.22 0.00 0.00 3.32 0.00 0.00 57.90 58.00 1bvu n TYR 219 Cb 0.00 -0.16 0.00 0.00 -0.63 0.00 0.00 39.34 38.55 1bvu n TYR 219 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1bvu n GLY 220 N 0.11 2.00 0.05 2.98 0.00 -1.26 -4.56 105.19 104.51 1bvu n GLY 220 Ca 0.16 -1.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.27 1bvu n GLY 220 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1bvu h ASN 221 N 0.00 0.00 -0.47 1.61 -1.24 -1.98 0.43 115.58 113.93 1bvu h ASN 221 Ca 0.00 -0.24 -0.11 0.00 0.71 0.00 0.00 56.30 56.66 1bvu h ASN 221 Cb 0.00 -0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 1bvu h ASN 221 CO 0.00 0.24 -0.14 0.00 -1.29 0.00 0.00 177.43 176.25 1bvu h ALA 222 N 0.76 0.64 0.57 1.57 0.00 -1.95 -1.96 119.26 118.89 1bvu h ALA 222 Ca 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1bvu h ALA 222 Cb 0.24 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1bvu h ALA 222 CO 0.00 0.56 -0.27 0.78 0.00 0.00 0.00 179.25 180.32 1bvu h GLY 223 N 0.76 -0.80 0.21 0.00 0.00 -1.81 0.38 103.07 101.81 1bvu h GLY 223 Ca 0.12 0.29 0.11 0.00 0.00 0.00 0.00 47.33 47.85 1bvu h GLY 223 CO 0.05 -0.29 0.14 -1.82 0.00 0.00 0.00 176.54 174.62 1bvu h TYR 224 N -0.88 0.23 0.00 5.60 3.20 -0.14 -0.87 116.97 124.11 1bvu h TYR 224 Ca -0.08 0.04 -0.13 0.00 3.14 0.00 0.00 58.73 61.69 1bvu h TYR 224 Cb 0.63 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 1bvu h TYR 224 CO -0.01 -0.01 -0.63 1.88 -1.64 0.00 0.00 178.16 177.74 1bvu h TYR 225 N 0.28 0.00 0.60 -3.82 0.05 -1.25 -0.49 116.97 112.34 1bvu h TYR 225 Ca 0.31 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.06 1bvu h TYR 225 Cb 0.46 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.20 1bvu h TYR 225 CO -0.24 0.63 -0.29 1.98 -1.05 0.00 0.00 178.16 179.20 1bvu h MET 226 N 0.00 -0.78 -0.19 4.88 4.05 0.35 -1.42 114.93 121.83 1bvu h MET 226 Ca -0.01 0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.50 1bvu h MET 226 Cb 1.26 0.18 -0.06 0.00 -0.80 0.00 0.00 31.60 32.18 1bvu h MET 226 CO 0.08 -0.47 -0.44 0.00 0.23 0.00 0.00 176.91 176.32 1bvu h ALA 227 N -0.87 -0.76 -0.82 0.39 0.00 -1.17 0.45 119.26 116.47 1bvu h ALA 227 Ca -0.08 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 54.91 1bvu h ALA 227 Cb 0.67 0.97 -0.13 0.00 0.00 0.00 0.00 17.79 19.30 1bvu h ALA 227 CO 0.14 -0.93 -0.44 -0.22 0.00 0.00 0.00 179.25 177.79 1bvu h LYS 228 N -0.41 -0.09 0.37 0.00 3.64 -1.13 -2.83 116.57 116.11 1bvu h LYS 228 Ca 0.04 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1bvu h LYS 228 Cb 0.51 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1bvu h LYS 228 CO -0.39 -0.06 -0.18 0.82 -2.27 0.00 0.00 179.45 177.37 1bvu h ILE 229 N -0.09 0.65 -0.60 2.00 2.04 -0.36 -2.29 117.51 118.86 1bvu h ILE 229 Ca 0.24 -0.11 0.16 0.00 1.00 0.00 0.00 64.86 66.14 1bvu h ILE 229 Cb 0.55 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 1bvu h ILE 229 CO -0.85 0.02 0.42 0.24 0.00 0.00 0.00 178.15 177.98 1bvu h MET 230 N -0.55 0.10 0.00 2.37 2.86 -0.71 -0.89 114.93 118.10 1bvu h MET 230 Ca -0.05 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1bvu h MET 230 Cb 0.42 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 1bvu h MET 230 CO 0.08 0.06 -0.33 0.77 1.06 0.00 0.00 176.91 178.56 1bvu h SER 231 N 0.10 0.00 0.46 1.22 0.02 -1.46 0.25 113.55 114.14 1bvu h SER 231 Ca 0.29 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1bvu h SER 231 Cb 1.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.53 1bvu h SER 231 CO -0.03 0.67 -0.26 -0.33 -1.14 0.00 0.00 176.83 175.74 1bvu h GLU 232 N -1.00 -0.65 0.04 3.45 5.08 -1.37 0.64 114.58 120.76 1bvu h GLU 232 Ca -0.01 0.04 -0.24 0.00 -1.00 0.00 0.00 59.36 58.15 1bvu h GLU 232 Cb 0.34 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1bvu h GLU 232 CO -0.00 -0.43 -1.20 0.93 -1.00 0.00 0.00 179.01 177.30 1bvu h GLU 233 N -0.67 0.09 -0.18 2.33 5.08 -1.39 -3.35 114.58 116.48 1bvu h GLU 233 Ca -0.05 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1bvu h GLU 233 Cb 0.54 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1bvu h GLU 233 CO 0.07 1.00 0.00 0.66 -1.00 0.00 0.00 179.01 179.74 1bvu n TYR 234 N -3.36 0.24 -2.57 4.33 4.01 -0.73 -4.96 117.16 114.11 1bvu n TYR 234 Ca -0.06 -0.37 -0.06 0.00 -0.16 0.00 0.00 57.90 57.26 1bvu n TYR 234 Cb 0.98 -0.02 -0.00 0.00 -0.31 0.00 0.00 39.34 39.98 1bvu n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bvu n GLY 235 N 0.28 -0.50 0.00 2.72 0.00 0.22 -3.95 105.19 103.97 1bvu n GLY 235 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1bvu n GLY 235 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1bvu n MET 236 N -2.67 2.34 -2.97 1.61 2.81 0.80 -2.61 117.12 116.42 1bvu n MET 236 Ca -0.04 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.71 1bvu n MET 236 Cb 0.53 0.00 -0.01 0.00 -0.71 0.00 0.00 33.22 33.03 1bvu n MET 236 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1bvu n LYS 237 N 0.00 0.61 -1.68 0.03 4.81 0.18 -4.55 118.16 117.55 1bvu n LYS 237 Ca 0.00 -2.42 -0.51 0.00 -0.87 0.00 0.00 58.31 54.51 1bvu n LYS 237 Cb 0.00 -1.44 -0.05 0.00 0.02 0.00 0.00 35.03 33.56 1bvu n LYS 237 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1bvu n VAL 238 N 2.08 0.39 -0.14 3.15 0.31 -1.26 -3.06 118.33 119.81 1bvu n VAL 238 Ca 0.18 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1bvu n VAL 238 Cb 0.56 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 1bvu n VAL 238 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1bvu n VAL 239 N 4.59 0.50 -3.59 2.52 0.24 -1.07 -0.65 118.33 120.89 1bvu n VAL 239 Ca 0.23 -0.68 -0.05 0.00 -2.04 0.00 0.00 64.34 61.79 1bvu n VAL 239 Cb 0.25 0.80 -0.02 0.00 -1.47 0.00 0.00 33.84 33.40 1bvu n VAL 239 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bvu s ALA 240 N -0.50 -1.97 0.11 2.33 0.00 -1.25 -0.65 121.76 119.83 1bvu s ALA 240 Ca 0.00 1.11 -0.08 0.00 0.00 0.00 0.00 51.96 52.99 1bvu s ALA 240 Cb 0.00 0.21 0.03 0.00 0.00 0.00 0.00 23.12 23.36 1bvu s ALA 240 CO 0.00 -0.74 0.39 0.28 0.00 0.00 0.00 175.76 175.69 1bvu n VAL 241 N -0.24 0.00 0.00 0.00 0.31 -1.18 -2.81 118.33 114.41 1bvu n VAL 241 Ca -0.05 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 1bvu n VAL 241 Cb 0.60 0.36 0.00 0.00 -0.91 0.00 0.00 33.84 33.89 1bvu n VAL 241 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1bvu n SER 242 N -1.01 0.00 -2.99 4.52 3.41 -1.10 -3.06 113.62 113.39 1bvu n SER 242 Ca -0.02 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.51 1bvu n SER 242 Cb 0.25 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.22 1bvu n SER 242 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1bvu s ASP 243 N 0.00 -0.00 0.39 4.04 1.47 0.10 -1.54 116.67 121.14 1bvu s ASP 243 Ca 0.00 -1.09 0.17 0.00 1.18 0.00 0.00 52.55 52.81 1bvu s ASP 243 Cb 0.00 0.82 0.91 0.00 -0.34 0.00 0.00 42.92 44.30 1bvu s ASP 243 CO 0.00 -1.62 1.43 0.00 0.68 0.00 0.00 175.17 175.67 1bvu h THR 244 N 2.00 0.00 0.00 2.11 1.03 -1.99 -1.76 112.91 114.30 1bvu h THR 244 Ca -0.31 0.00 -0.43 0.00 -0.01 0.00 0.00 66.41 65.66 1bvu h THR 244 Cb 1.25 0.37 -0.06 0.00 -1.07 0.00 0.00 68.15 68.63 1bvu h THR 244 CO 0.40 0.00 -2.38 0.29 -0.01 0.00 0.00 175.52 173.82 1bvu n LYS 245 N -2.23 0.60 -1.59 0.00 4.76 -1.26 -5.10 118.16 113.33 1bvu n LYS 245 Ca -0.01 0.29 -0.00 0.00 -2.87 0.00 0.00 58.31 55.71 1bvu n LYS 245 Cb 0.33 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 1bvu n LYS 245 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bvu n GLY 246 N 1.41 1.15 3.09 0.72 0.00 -0.66 -4.98 105.19 105.93 1bvu n GLY 246 Ca -0.51 -0.91 -0.15 0.00 0.00 0.00 0.00 46.02 44.45 1bvu n GLY 246 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bvu s GLY 247 N -2.07 0.62 0.05 -0.02 0.00 -0.50 0.03 107.32 105.42 1bvu s GLY 247 Ca 0.01 -0.82 0.08 0.00 0.00 0.00 0.00 44.72 44.00 1bvu s GLY 247 CO 0.00 -0.85 -0.23 -0.26 0.00 0.00 0.00 173.10 171.76 1bvu s ILE 248 N -1.26 2.44 0.04 0.90 -4.36 -1.17 -0.37 121.20 117.42 1bvu s ILE 248 Ca -0.06 -1.33 0.06 0.00 -0.26 0.00 0.00 60.65 59.05 1bvu s ILE 248 Cb -0.10 -2.00 -0.02 0.00 1.25 0.00 0.00 42.46 41.60 1bvu s ILE 248 CO 0.01 0.33 -0.16 -0.47 0.24 0.00 0.00 174.94 174.89 1bvu s TYR 249 N -0.88 1.41 -0.30 1.37 5.04 0.39 -3.09 117.35 121.29 1bvu s TYR 249 Ca 0.13 -0.37 -0.05 0.00 -2.44 0.00 0.00 57.07 54.35 1bvu s TYR 249 Cb -0.10 -0.83 0.19 0.00 0.35 0.00 0.00 41.96 41.56 1bvu s TYR 249 CO 0.04 0.06 0.83 1.21 -1.34 0.00 0.00 175.55 176.35 1bvu s ASN 250 N -1.22 -0.96 0.00 4.32 3.84 0.18 -0.61 114.94 120.50 1bvu s ASN 250 Ca 0.03 0.34 0.07 0.00 0.21 0.00 0.00 52.86 53.51 1bvu s ASN 250 Cb -0.08 1.70 0.30 0.00 -0.55 0.00 0.00 41.25 42.61 1bvu s ASN 250 CO 0.02 -0.18 1.17 -0.81 -2.79 0.00 0.00 177.10 174.51 1bvu n PRO 251 N 5.36 0.03 0.14 0.43 -0.05 -1.26 -1.40 135.00 138.25 1bvu n PRO 251 Ca 0.01 0.34 0.10 0.00 -0.05 0.00 0.00 63.50 63.90 1bvu n PRO 251 Cb 0.54 -1.50 0.05 0.00 -0.05 0.00 0.00 33.50 32.54 1bvu n PRO 251 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 175.50 175.01 1bvu h ASP 252 N 0.00 0.00 0.00 3.54 3.32 -1.92 -3.49 116.42 117.87 1bvu h ASP 252 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bvu h ASP 252 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1bvu h ASP 252 CO 0.00 0.10 0.00 0.61 -1.72 0.00 0.00 179.24 178.23 1bvu n GLY 253 N 1.18 2.54 3.91 2.75 0.00 -0.49 -5.04 105.19 110.04 1bvu n GLY 253 Ca 0.01 -1.21 -0.28 0.00 0.00 0.00 0.00 46.02 44.54 1bvu n GLY 253 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bvu s LEU 254 N 0.00 3.03 -0.19 0.99 1.43 0.18 -4.98 118.68 119.14 1bvu s LEU 254 Ca 0.00 0.81 -0.03 0.00 -1.03 0.00 0.00 54.13 53.89 1bvu s LEU 254 Cb 0.00 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.63 1bvu s LEU 254 CO 0.00 -1.27 -0.08 0.21 0.23 0.00 0.00 176.35 175.44 1bvu s ASN 255 N -4.37 4.16 0.10 2.29 3.84 -1.26 -4.70 114.94 115.00 1bvu s ASN 255 Ca 0.57 -0.39 -0.34 0.00 0.21 0.00 0.00 52.86 52.90 1bvu s ASN 255 Cb -0.11 -1.69 -0.15 0.00 -0.55 0.00 0.00 41.25 38.75 1bvu s ASN 255 CO 0.47 0.03 1.55 0.00 -2.79 0.00 0.00 177.10 176.36 1bvu h ALA 256 N 7.72 -1.03 -0.19 1.71 0.00 -1.93 -1.46 119.26 124.08 1bvu h ALA 256 Ca -0.38 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.46 1bvu h ALA 256 Cb 1.17 0.87 -0.06 0.00 0.00 0.00 0.00 17.79 19.77 1bvu h ALA 256 CO 0.60 -1.14 -0.20 -0.44 0.00 0.00 0.00 179.25 178.07 1bvu h ASP 257 N -0.79 -0.63 -0.16 0.00 3.32 -1.96 0.45 116.42 116.65 1bvu h ASP 257 Ca -0.02 0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.19 1bvu h ASP 257 Cb 0.77 0.30 -0.07 0.00 0.22 0.00 0.00 39.33 40.55 1bvu h ASP 257 CO -0.24 -0.24 -0.47 -0.33 -1.72 0.00 0.00 179.24 176.23 1bvu h GLU 258 N -0.22 -0.49 -0.85 3.56 5.08 -1.96 0.83 114.58 120.53 1bvu h GLU 258 Ca 0.12 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.64 1bvu h GLU 258 Cb 0.40 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.70 1bvu h GLU 258 CO -0.32 -0.33 0.55 0.28 -1.00 0.00 0.00 179.01 178.19 1bvu h VAL 259 N -0.51 0.88 0.30 3.13 2.07 -0.88 0.87 116.25 122.12 1bvu h VAL 259 Ca 0.07 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1bvu h VAL 259 Cb 0.65 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1bvu h VAL 259 CO -0.44 0.13 -0.15 0.25 0.02 0.00 0.00 177.57 177.39 1bvu h LEU 260 N 0.71 -0.35 -0.08 2.57 5.85 0.70 0.46 115.31 125.17 1bvu h LEU 260 Ca 0.41 0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.15 1bvu h LEU 260 Cb 0.60 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1bvu h LEU 260 CO -0.18 -0.24 -0.05 0.00 -0.34 0.00 0.00 178.44 177.64 1bvu n ALA 261 N -2.22 -0.05 -0.21 1.25 0.00 0.27 0.33 120.51 119.89 1bvu n ALA 261 Ca -0.05 0.07 -0.01 0.00 0.00 0.00 0.00 53.44 53.44 1bvu n ALA 261 Cb 0.16 0.18 0.05 0.00 0.00 0.00 0.00 19.45 19.84 1bvu n ALA 261 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1bvu h TRP 262 N 0.00 -0.44 -0.53 0.00 2.91 -0.86 0.59 115.95 117.63 1bvu h TRP 262 Ca 0.01 0.06 0.09 0.00 1.13 0.00 0.00 58.89 60.18 1bvu h TRP 262 Cb 0.03 0.29 -0.07 0.00 -0.51 0.00 0.00 29.16 28.90 1bvu h TRP 262 CO -0.43 -0.29 0.11 -0.22 -1.03 0.00 0.00 178.44 176.58 1bvu h LYS 263 N -0.03 0.25 0.26 2.65 3.64 1.04 0.34 116.57 124.71 1bvu h LYS 263 Ca 0.29 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1bvu h LYS 263 Cb 0.48 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1bvu h LYS 263 CO -0.65 0.16 -0.14 0.87 -2.27 0.00 0.00 179.45 177.42 1bvu h LYS 264 N 0.25 -0.35 0.34 1.90 1.79 0.23 0.26 116.57 120.99 1bvu h LYS 264 Ca 0.27 0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.76 1bvu h LYS 264 Cb 0.37 0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.07 1bvu h LYS 264 CO -0.34 -0.24 -0.46 0.87 -1.08 0.00 0.00 179.45 178.20 1bvu h LYS 265 N -0.37 -0.81 0.51 3.15 1.57 -0.92 -3.33 116.57 116.37 1bvu h LYS 265 Ca -0.03 0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1bvu h LYS 265 Cb 0.29 0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1bvu h LYS 265 CO 0.05 -0.54 -0.24 1.15 -0.57 0.00 0.00 179.45 179.29 1bvu h THR 266 N -0.84 0.41 0.00 -0.16 2.02 -0.39 -3.49 112.91 110.46 1bvu h THR 266 Ca -0.03 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1bvu h THR 266 Cb 0.78 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1bvu h THR 266 CO -0.13 0.05 0.00 0.61 0.37 0.00 0.00 175.52 176.42 1bvu n GLY 267 N -0.72 1.28 3.65 2.16 0.00 0.92 -5.05 105.19 107.43 1bvu n GLY 267 Ca -0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 1bvu n GLY 267 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bvu s SER 268 N -1.20 -0.14 0.00 1.61 0.15 -1.21 -4.97 113.70 107.94 1bvu s SER 268 Ca 0.00 -0.82 0.27 0.00 0.70 0.00 0.00 55.95 56.10 1bvu s SER 268 Cb 0.00 0.62 0.95 0.00 -1.71 0.00 0.00 66.02 65.88 1bvu s SER 268 CO 0.00 -1.18 1.72 1.33 1.20 0.00 0.00 173.24 176.31 1bvu n VAL 269 N -0.40 0.00 -0.85 4.45 0.24 -1.26 -3.34 118.33 117.17 1bvu n VAL 269 Ca -0.03 -0.01 -0.29 0.00 -2.04 0.00 0.00 64.34 61.98 1bvu n VAL 269 Cb 0.61 -0.17 0.20 0.00 -1.47 0.00 0.00 33.84 33.02 1bvu n VAL 269 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1bvu s LYS 270 N -2.95 -0.01 0.00 7.34 2.20 -1.26 -3.50 119.74 121.55 1bvu s LYS 270 Ca 0.14 0.80 0.00 0.00 -0.36 0.00 0.00 55.97 56.56 1bvu s LYS 270 Cb 0.18 -1.66 0.00 0.00 -1.51 0.00 0.00 37.83 34.84 1bvu s LYS 270 CO 0.59 -3.10 0.00 -0.25 -0.36 0.00 0.00 175.35 172.23 1bvu n ASP 271 N -4.48 -0.62 -4.63 1.43 8.00 -1.26 -4.80 116.55 110.19 1bvu n ASP 271 Ca 0.05 0.00 -0.51 0.00 0.71 0.00 0.00 54.79 55.04 1bvu n ASP 271 Cb 0.55 -1.70 -0.06 0.00 -0.02 0.00 0.00 41.12 39.89 1bvu n ASP 271 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1bvu n PHE 272 N -0.94 1.77 -1.45 1.24 -0.00 -1.23 -4.74 117.46 112.11 1bvu n PHE 272 Ca 0.00 0.52 -0.57 0.00 -0.00 0.00 0.00 57.45 57.40 1bvu n PHE 272 Cb 0.05 -2.41 -0.08 0.00 -0.00 0.00 0.00 39.48 37.05 1bvu n PHE 272 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1bvu n PRO 273 N 3.26 0.00 0.00 -7.13 -0.01 -1.26 -1.49 135.00 128.36 1bvu n PRO 273 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.68 1bvu n PRO 273 Cb 0.21 -1.38 0.00 0.00 -0.01 0.00 0.00 33.50 32.32 1bvu n PRO 273 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1bvu n GLY 274 N 2.12 1.71 3.78 -1.23 0.00 -1.26 -4.97 105.19 105.34 1bvu n GLY 274 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1bvu n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bvu s ALA 275 N -1.84 3.62 0.58 4.61 0.00 -0.56 -4.96 121.76 123.21 1bvu s ALA 275 Ca 0.00 -0.29 -0.14 0.00 0.00 0.00 0.00 51.96 51.52 1bvu s ALA 275 Cb 0.00 -2.43 -0.05 0.00 0.00 0.00 0.00 23.12 20.64 1bvu s ALA 275 CO 0.00 0.27 1.03 0.99 0.00 0.00 0.00 175.76 178.05 1bvu s THR 276 N -0.26 4.27 0.13 0.00 2.01 0.22 -4.60 115.64 117.41 1bvu s THR 276 Ca 0.22 0.97 0.03 0.00 0.31 0.00 0.00 61.69 63.21 1bvu s THR 276 Cb -0.15 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 1bvu s THR 276 CO 0.10 -0.74 0.21 0.20 -0.69 0.00 0.00 174.62 173.70 1bvu s ASN 277 N -3.28 6.07 0.29 3.53 -0.87 -1.26 0.15 114.94 119.57 1bvu s ASN 277 Ca 0.60 0.11 -0.20 0.00 -1.57 0.00 0.00 52.86 51.79 1bvu s ASN 277 Cb -0.13 -1.77 0.05 0.00 -0.02 0.00 0.00 41.25 39.39 1bvu s ASN 277 CO 0.40 0.09 0.85 0.27 -2.57 0.00 0.00 177.10 176.14 1bvu s ILE 278 N -1.66 0.00 0.39 0.60 -4.36 0.50 -4.83 121.20 111.84 1bvu s ILE 278 Ca 0.33 -0.87 0.06 0.00 -0.26 0.00 0.00 60.65 59.90 1bvu s ILE 278 Cb -0.11 -2.54 0.06 0.00 1.25 0.00 0.00 42.46 41.12 1bvu s ILE 278 CO 0.27 0.00 0.46 0.35 0.24 0.00 0.00 174.94 176.25 1bvu n THR 279 N -0.54 0.00 0.04 8.37 -2.24 -1.26 -1.42 114.28 117.23 1bvu n THR 279 Ca -0.06 -1.36 -0.13 0.00 -2.27 0.00 0.00 64.05 60.23 1bvu n THR 279 Cb 0.60 -0.51 -0.08 0.00 -2.10 0.00 0.00 70.33 68.23 1bvu n THR 279 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1bvu h ASN 280 N 0.19 -0.05 -0.39 3.42 -0.26 -1.91 -2.87 115.58 113.71 1bvu h ASN 280 Ca -0.20 -0.20 0.08 0.00 -0.56 0.00 0.00 56.30 55.42 1bvu h ASN 280 Cb 0.85 0.01 -0.09 0.00 -1.06 0.00 0.00 38.32 38.03 1bvu h ASN 280 CO 0.30 0.17 -0.28 -0.33 -1.06 0.00 0.00 177.43 176.23 1bvu h GLU 281 N -0.27 -0.21 -0.73 0.81 5.08 -1.99 -0.91 114.58 116.37 1bvu h GLU 281 Ca -0.01 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1bvu h GLU 281 Cb 0.24 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 1bvu h GLU 281 CO 0.01 -0.14 0.48 0.93 -1.00 0.00 0.00 179.01 179.29 1bvu h GLU 282 N -0.22 0.75 0.48 2.33 5.08 -1.94 -1.44 114.58 119.63 1bvu h GLU 282 Ca 0.18 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1bvu h GLU 282 Cb 0.51 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1bvu h GLU 282 CO -0.51 0.50 -0.31 1.25 -1.00 0.00 0.00 179.01 178.94 1bvu h LEU 283 N 0.77 -0.78 -0.86 1.33 5.85 -0.95 0.23 115.31 120.89 1bvu h LEU 283 Ca 0.31 0.04 0.22 0.00 0.84 0.00 0.00 57.88 59.30 1bvu h LEU 283 Cb 0.24 0.23 -0.15 0.00 0.37 0.00 0.00 40.66 41.35 1bvu h LEU 283 CO -0.10 -0.47 0.09 -0.07 -0.34 0.00 0.00 178.44 177.55 1bvu h LEU 284 N -0.74 -0.27 -0.06 2.25 3.38 -1.11 0.94 115.31 119.70 1bvu h LEU 284 Ca -0.06 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1bvu h LEU 284 Cb 0.60 0.36 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1bvu h LEU 284 CO 0.06 -0.22 0.00 -0.62 0.09 0.00 0.00 178.44 177.75 1bvu n GLU 285 N -5.35 1.04 -1.24 1.13 1.02 -0.57 -4.44 120.64 112.23 1bvu n GLU 285 Ca 0.19 -0.06 -0.31 0.00 -0.02 0.00 0.00 57.16 56.96 1bvu n GLU 285 Cb 0.62 -1.18 0.10 0.00 -0.02 0.00 0.00 31.44 30.96 1bvu n GLU 285 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1bvu s LEU 286 N -1.34 2.97 -1.05 -4.62 1.43 0.33 -4.70 118.68 111.70 1bvu s LEU 286 Ca 0.17 1.81 -0.08 0.00 -1.03 0.00 0.00 54.13 55.00 1bvu s LEU 286 Cb 0.08 -4.48 0.26 0.00 0.03 0.00 0.00 46.19 42.08 1bvu s LEU 286 CO 0.13 -2.12 1.02 -0.70 0.23 0.00 0.00 176.35 174.91 1bvu s GLU 287 N -4.90 3.98 0.38 1.70 2.12 -1.26 -3.80 118.70 116.91 1bvu s GLU 287 Ca 0.61 -3.17 0.07 0.00 0.36 0.00 0.00 54.97 52.85 1bvu s GLU 287 Cb -0.17 -4.43 -0.07 0.00 0.26 0.00 0.00 34.13 29.71 1bvu s GLU 287 CO 0.56 -1.25 -0.02 0.14 -0.54 0.00 0.00 175.26 174.16 1bvu s VAL 288 N -1.17 1.96 0.02 3.70 -7.23 -1.26 -5.00 120.40 111.42 1bvu s VAL 288 Ca 0.29 -2.06 -0.22 0.00 -1.81 0.00 0.00 61.98 58.18 1bvu s VAL 288 Cb -0.10 -2.85 -0.16 0.00 0.56 0.00 0.00 36.38 33.83 1bvu s VAL 288 CO -0.09 -0.07 1.31 0.44 -0.31 0.00 0.00 175.10 176.38 1bvu h ASP 289 N 1.90 0.30 -3.26 4.85 3.32 -1.83 -3.19 116.42 118.51 1bvu h ASP 289 Ca -0.43 -0.50 -0.66 0.00 0.02 0.00 0.00 57.03 55.46 1bvu h ASP 289 Cb 1.24 -0.08 -0.34 0.00 0.22 0.00 0.00 39.33 40.37 1bvu h ASP 289 CO 0.76 0.74 -0.87 -0.69 -1.72 0.00 0.00 179.24 177.47 1bvu s VAL 290 N -4.21 1.94 -0.25 -1.35 1.01 -0.55 -1.25 120.40 115.74 1bvu s VAL 290 Ca -0.15 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 60.88 1bvu s VAL 290 Cb 0.04 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.72 1bvu s VAL 290 CO 0.74 0.53 -0.02 -0.22 0.00 0.00 0.00 175.10 176.13 1bvu s LEU 291 N 0.69 3.22 -0.86 3.92 2.96 -0.57 -1.44 118.68 126.59 1bvu s LEU 291 Ca -0.11 -0.62 -0.01 0.00 -0.22 0.00 0.00 54.13 53.17 1bvu s LEU 291 Cb -0.16 -1.75 0.21 0.00 0.50 0.00 0.00 46.19 44.99 1bvu s LEU 291 CO 0.02 -0.10 0.73 0.00 -1.32 0.00 0.00 176.35 175.68 1bvu s ALA 292 N 1.43 4.17 -0.45 5.97 0.00 -0.85 -1.64 121.76 130.39 1bvu s ALA 292 Ca 0.03 -3.83 -0.27 0.00 0.00 0.00 0.00 51.96 47.89 1bvu s ALA 292 Cb -0.16 -2.72 -0.03 0.00 0.00 0.00 0.00 23.12 20.21 1bvu s ALA 292 CO -0.02 -2.14 1.99 -1.25 0.00 0.00 0.00 175.76 174.34 1bvu s PRO 293 N -1.35 2.80 -0.47 0.00 0.04 -1.21 -2.45 135.00 132.36 1bvu s PRO 293 Ca 0.27 1.19 0.08 0.00 0.04 0.00 0.00 61.00 62.57 1bvu s PRO 293 Cb -0.07 -4.36 0.38 0.00 0.04 0.00 0.00 34.50 30.49 1bvu s PRO 293 CO -0.13 -2.49 0.97 -1.13 0.04 0.00 0.00 177.00 174.26 1bvu n SER 294 N 12.47 3.65 0.00 6.66 3.41 -0.69 -2.29 113.62 136.83 1bvu n SER 294 Ca 0.25 -3.48 0.00 0.00 -0.26 0.00 0.00 58.87 55.38 1bvu n SER 294 Cb 0.50 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1bvu n SER 294 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bvu n ALA 295 N -0.22 0.32 -2.41 7.33 0.00 -1.26 -4.65 120.51 119.62 1bvu n ALA 295 Ca 0.30 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.54 1bvu n ALA 295 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.99 1bvu n ALA 295 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1bvu s ILE 296 N -0.49 3.46 0.61 0.00 -4.36 -1.26 -4.72 121.20 114.45 1bvu s ILE 296 Ca 0.00 -1.26 0.04 0.00 -0.26 0.00 0.00 60.65 59.17 1bvu s ILE 296 Cb 0.00 -3.19 0.09 0.00 1.25 0.00 0.00 42.46 40.61 1bvu s ILE 296 CO 0.00 -0.13 0.85 -1.83 0.24 0.00 0.00 174.94 174.07 1bvu s GLU 297 N -4.08 2.14 -1.18 0.37 -1.05 -1.26 -4.36 118.70 109.29 1bvu s GLU 297 Ca 0.44 -1.24 -0.33 0.00 -0.15 0.00 0.00 54.97 53.69 1bvu s GLU 297 Cb -0.06 -2.50 0.05 0.00 -0.44 0.00 0.00 34.13 31.17 1bvu s GLU 297 CO 0.28 -1.02 0.67 0.39 0.95 0.00 0.00 175.26 176.53 1bvu n GLU 298 N -2.46 -0.31 -0.25 -4.83 1.02 0.53 -4.79 120.64 109.55 1bvu n GLU 298 Ca 0.13 0.11 0.04 0.00 -0.02 0.00 0.00 57.16 57.42 1bvu n GLU 298 Cb 0.61 -2.39 0.06 0.00 -0.02 0.00 0.00 31.44 29.69 1bvu n GLU 298 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1bvu n VAL 299 N -4.87 0.84 -3.49 2.62 0.24 0.44 -4.88 118.33 109.23 1bvu n VAL 299 Ca -0.13 -1.00 -0.19 0.00 -2.04 0.00 0.00 64.34 60.98 1bvu n VAL 299 Cb 0.57 0.24 -0.13 0.00 -1.47 0.00 0.00 33.84 33.05 1bvu n VAL 299 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1bvu s ILE 300 N -1.25 -0.32 0.19 1.34 1.01 -0.70 -4.96 121.20 116.52 1bvu s ILE 300 Ca 0.13 -0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.63 1bvu s ILE 300 Cb 0.11 -0.71 -0.01 0.00 0.01 0.00 0.00 42.46 41.86 1bvu s ILE 300 CO 0.01 -0.25 0.11 0.35 0.00 0.00 0.00 174.94 175.16 1bvu n THR 301 N 5.31 0.00 -0.06 2.92 -2.24 -1.26 -1.45 114.28 117.50 1bvu n THR 301 Ca -0.05 -1.24 -0.09 0.00 -2.27 0.00 0.00 64.05 60.40 1bvu n THR 301 Cb 0.49 0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 69.22 1bvu n THR 301 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1bvu h LYS 302 N 0.00 0.23 -0.98 -0.78 2.10 -1.96 0.78 116.57 115.97 1bvu h LYS 302 Ca -0.14 -0.01 0.28 0.00 -2.00 0.00 0.00 60.65 58.77 1bvu h LYS 302 Cb 0.62 -0.05 -0.04 0.00 -0.90 0.00 0.00 32.23 31.86 1bvu h LYS 302 CO 0.22 0.15 0.83 -0.22 -2.00 0.00 0.00 179.45 178.44 1bvu h LYS 303 N 0.24 0.00 0.00 0.07 3.64 -2.00 -3.20 116.57 115.32 1bvu h LYS 303 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1bvu h LYS 303 Cb 0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1bvu h LYS 303 CO -0.08 0.00 -0.15 0.27 -2.27 0.00 0.00 179.45 177.22 1bvu n ASN 304 N -3.87 0.76 -0.35 4.20 6.94 -0.94 -4.84 115.26 117.16 1bvu n ASN 304 Ca 0.21 -0.09 0.32 0.00 -0.02 0.00 0.00 54.58 55.00 1bvu n ASN 304 Cb 1.15 0.33 0.59 0.00 -2.36 0.00 0.00 39.78 39.50 1bvu n ASN 304 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1bvu h ALA 305 N 0.00 2.27 0.00 -2.53 0.00 0.58 0.63 119.26 120.20 1bvu h ALA 305 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1bvu h ALA 305 Cb 0.00 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1bvu h ALA 305 CO 0.00 -1.02 0.00 -0.44 0.00 0.00 0.00 179.25 177.79 1bvu h ASP 306 N 0.05 0.00 0.40 0.00 3.32 -1.82 -3.05 116.42 115.31 1bvu h ASP 306 Ca 0.84 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 57.57 1bvu h ASP 306 Cb 2.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.83 1bvu h ASP 306 CO -0.69 0.00 -1.55 0.78 -1.72 0.00 0.00 179.24 176.06 1bvu h ASN 307 N 0.00 0.47 -1.46 6.45 2.35 -0.10 -3.47 115.58 119.83 1bvu h ASN 307 Ca 0.00 -0.64 -0.72 0.00 -0.55 0.00 0.00 56.30 54.39 1bvu h ASN 307 Cb 0.27 -0.15 0.05 0.00 0.05 0.00 0.00 38.32 38.54 1bvu h ASN 307 CO 0.00 1.53 0.43 -0.38 -1.65 0.00 0.00 177.43 177.36 1bvu n ILE 308 N -3.50 0.04 -1.44 2.81 2.08 -1.16 -4.84 119.36 113.36 1bvu n ILE 308 Ca -0.17 -0.01 0.07 0.00 0.56 0.00 0.00 62.75 63.20 1bvu n ILE 308 Cb 1.05 -0.66 0.15 0.00 -0.75 0.00 0.00 39.64 39.44 1bvu n ILE 308 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1bvu n LYS 309 N 2.74 1.25 -3.98 0.38 5.02 -1.25 -5.05 118.16 117.27 1bvu n LYS 309 Ca 0.21 -2.74 -0.28 0.00 -2.02 0.00 0.00 58.31 53.47 1bvu n LYS 309 Cb 0.14 -1.39 -0.04 0.00 -0.02 0.00 0.00 35.03 33.72 1bvu n LYS 309 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bvu s ALA 310 N -2.67 3.85 0.17 7.82 0.00 -1.21 -4.23 121.76 125.50 1bvu s ALA 310 Ca 0.32 -1.00 -0.03 0.00 0.00 0.00 0.00 51.96 51.25 1bvu s ALA 310 Cb 0.31 -1.67 0.03 0.00 0.00 0.00 0.00 23.12 21.78 1bvu s ALA 310 CO -0.03 0.65 1.42 1.57 0.00 0.00 0.00 175.76 179.38 1bvu h LYS 311 N 2.65 0.49 -4.86 0.00 2.10 -1.30 -3.45 116.57 112.20 1bvu h LYS 311 Ca -0.47 -0.39 -0.60 0.00 -2.00 0.00 0.00 60.65 57.19 1bvu h LYS 311 Cb 1.18 0.08 -0.34 0.00 -0.90 0.00 0.00 32.23 32.25 1bvu h LYS 311 CO 0.69 1.02 -0.84 0.42 -2.00 0.00 0.00 179.45 178.74 1bvu s ILE 312 N -3.68 1.61 -0.63 0.07 1.01 -0.98 -0.82 121.20 117.79 1bvu s ILE 312 Ca -0.07 -0.72 -0.07 0.00 0.00 0.00 0.00 60.65 59.80 1bvu s ILE 312 Cb 0.10 -1.46 0.16 0.00 0.01 0.00 0.00 42.46 41.28 1bvu s ILE 312 CO 0.85 0.46 0.48 -0.69 0.00 0.00 0.00 174.94 176.05 1bvu s VAL 313 N 0.88 4.21 -0.50 2.92 1.01 0.01 -1.52 120.40 127.41 1bvu s VAL 313 Ca -0.08 -2.58 -0.27 0.00 0.00 0.00 0.00 61.98 59.05 1bvu s VAL 313 Cb -0.15 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.54 1bvu s VAL 313 CO -0.00 -0.88 1.02 0.00 0.00 0.00 0.00 175.10 175.24 1bvu s ALA 314 N 0.33 3.16 -0.67 5.51 0.00 -0.65 -2.02 121.76 127.42 1bvu s ALA 314 Ca 0.14 -0.80 -0.25 0.00 0.00 0.00 0.00 51.96 51.06 1bvu s ALA 314 Cb -0.19 -3.78 0.05 0.00 0.00 0.00 0.00 23.12 19.20 1bvu s ALA 314 CO -0.04 -2.26 1.09 -1.21 0.00 0.00 0.00 175.76 173.34 1bvu s GLU 315 N 4.15 3.18 0.20 0.00 2.02 -1.15 -3.32 118.70 123.78 1bvu s GLU 315 Ca 0.40 -0.51 0.17 0.00 0.02 0.00 0.00 54.97 55.05 1bvu s GLU 315 Cb -0.09 -4.18 -0.00 0.00 0.10 0.00 0.00 34.13 29.95 1bvu s GLU 315 CO 0.26 -1.90 1.16 -0.07 0.02 0.00 0.00 175.26 174.74 1bvu h LEU 316 N 11.95 0.00-10.52 1.80 4.07 -1.78 -3.36 115.31 117.47 1bvu h LEU 316 Ca -0.28 0.00 -0.44 0.00 0.08 0.00 0.00 57.88 57.24 1bvu h LEU 316 Cb 1.06 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.84 1bvu h LEU 316 CO 1.21 0.42 -0.14 0.00 -1.08 0.00 0.00 178.44 178.85 1bvu s ALA 317 N -3.02 4.33 -0.19 1.53 0.00 -1.02 -4.67 121.76 118.73 1bvu s ALA 317 Ca 0.01 -1.69 -0.20 0.00 0.00 0.00 0.00 51.96 50.08 1bvu s ALA 317 Cb 0.08 -1.74 -0.03 0.00 0.00 0.00 0.00 23.12 21.43 1bvu s ALA 317 CO 0.77 -0.63 0.57 -0.80 0.00 0.00 0.00 175.76 175.68 1bvu s ASN 318 N -4.47 6.64 -1.11 0.00 0.01 -1.26 -4.43 114.94 110.32 1bvu s ASN 318 Ca 0.58 0.78 -0.05 0.00 -0.71 0.00 0.00 52.86 53.45 1bvu s ASN 318 Cb -0.09 -2.32 0.01 0.00 0.41 0.00 0.00 41.25 39.26 1bvu s ASN 318 CO 0.37 -0.21 0.72 0.61 -1.51 0.00 0.00 177.10 177.09 1bvu n GLY 319 N 3.77 -0.22 0.26 0.66 0.00 -1.26 -4.09 105.19 104.31 1bvu n GLY 319 Ca -0.03 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.90 1bvu n GLY 319 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bvu h PRO 320 N -1.66 0.77 -6.20 1.61 0.13 -1.77 1.56 132.00 126.44 1bvu h PRO 320 Ca -0.43 -0.31 -0.63 0.00 -0.87 0.00 0.00 66.00 63.77 1bvu h PRO 320 Cb 1.28 -0.04 -0.09 0.00 0.13 0.00 0.00 31.00 32.29 1bvu h PRO 320 CO 0.43 0.92 -0.60 0.99 -0.23 0.00 0.00 178.00 179.51 1bvu s THR 321 N -4.62 4.49 0.35 1.56 2.01 -1.26 0.17 115.64 118.34 1bvu s THR 321 Ca -0.09 -0.84 0.07 0.00 0.31 0.00 0.00 61.69 61.14 1bvu s THR 321 Cb 0.13 -3.19 -0.02 0.00 0.01 0.00 0.00 72.50 69.43 1bvu s THR 321 CO 0.83 0.08 0.34 0.42 -0.69 0.00 0.00 174.62 175.61 1bvu s THR 322 N -1.46 3.42 0.06 -0.82 -4.23 -0.53 -4.78 115.64 107.31 1bvu s THR 322 Ca 0.29 -1.30 -0.27 0.00 -1.18 0.00 0.00 61.69 59.24 1bvu s THR 322 Cb -0.12 -3.17 -0.17 0.00 1.34 0.00 0.00 72.50 70.38 1bvu s THR 322 CO 0.22 -0.13 1.60 -0.65 -0.54 0.00 0.00 174.62 175.12 1bvu h PRO 323 N 1.13 -0.35 -0.66 3.99 0.11 -1.98 1.21 132.00 135.45 1bvu h PRO 323 Ca -0.44 0.02 0.14 0.00 0.11 0.00 0.00 66.00 65.83 1bvu h PRO 323 Cb 1.26 0.08 -0.10 0.00 0.11 0.00 0.00 31.00 32.35 1bvu h PRO 323 CO 0.57 -0.18 0.12 0.93 -0.21 0.00 0.00 178.00 179.23 1bvu h GLU 324 N -0.44 0.23 -0.47 1.05 3.07 -1.96 0.57 114.58 116.62 1bvu h GLU 324 Ca -0.04 -0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 58.70 1bvu h GLU 324 Cb 0.33 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 1bvu h GLU 324 CO 0.06 0.15 -0.12 0.00 -1.40 0.00 0.00 179.01 177.70 1bvu h ALA 325 N 1.55 0.65 -0.13 3.43 0.00 -1.74 -3.23 119.26 119.79 1bvu h ALA 325 Ca 0.36 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1bvu h ALA 325 Cb 0.58 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1bvu h ALA 325 CO -0.48 0.56 -0.08 -0.44 0.00 0.00 0.00 179.25 178.81 1bvu h ASP 326 N 0.76 -0.28 -0.23 0.00 3.32 0.69 0.10 116.42 120.79 1bvu h ASP 326 Ca 0.12 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.23 1bvu h ASP 326 Cb 0.67 0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.31 1bvu h ASP 326 CO 0.05 -0.03 -0.16 -0.33 -1.72 0.00 0.00 179.24 177.04 1bvu h GLU 327 N -0.00 -0.04 -0.95 3.56 5.08 -1.38 0.33 114.58 121.18 1bvu h GLU 327 Ca 0.02 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.59 1bvu h GLU 327 Cb 0.05 0.01 -0.18 0.00 0.50 0.00 0.00 28.75 29.13 1bvu h GLU 327 CO -0.12 -0.02 -0.16 0.82 -1.00 0.00 0.00 179.01 178.53 1bvu h ILE 328 N -0.04 0.05 -0.28 3.13 2.04 -1.46 2.19 117.51 123.15 1bvu h ILE 328 Ca 0.04 -0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.75 1bvu h ILE 328 Cb 0.13 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 1bvu h ILE 328 CO -0.23 0.00 -0.41 -0.07 0.00 0.00 0.00 178.15 177.44 1bvu h LEU 329 N 0.01 0.73 0.51 1.44 3.38 -0.14 1.32 115.31 122.56 1bvu h LEU 329 Ca 0.49 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1bvu h LEU 329 Cb 0.83 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1bvu h LEU 329 CO -0.95 1.05 -0.24 0.22 0.09 0.00 0.00 178.44 178.60 1bvu h TYR 330 N 0.56 -0.63 0.00 1.13 3.20 0.47 0.49 116.97 122.18 1bvu h TYR 330 Ca 0.04 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1bvu h TYR 330 Cb 0.94 0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.42 1bvu h TYR 330 CO 0.05 -0.33 -0.02 0.93 -1.64 0.00 0.00 178.16 177.15 1bvu h GLU 331 N -0.83 0.00 0.00 1.82 5.08 0.34 0.17 114.58 121.15 1bvu h GLU 331 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1bvu h GLU 331 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1bvu h GLU 331 CO 0.11 0.02 -0.27 1.17 -1.00 0.00 0.00 179.01 179.04 1bvu n LYS 332 N -3.66 0.14 -0.56 2.33 4.81 0.45 -4.94 118.16 116.75 1bvu n LYS 332 Ca -0.03 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1bvu n LYS 332 Cb 0.11 -1.63 0.00 0.00 0.02 0.00 0.00 35.03 33.53 1bvu n LYS 332 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bvu n GLY 333 N 1.41 0.87 3.73 3.14 0.00 0.58 -5.04 105.19 109.88 1bvu n GLY 333 Ca 0.05 -0.46 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 1bvu n GLY 333 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bvu s ILE 334 N -2.00 5.25 0.33 -0.61 1.01 0.16 -5.01 121.20 120.32 1bvu s ILE 334 Ca 0.00 0.74 -0.28 0.00 0.00 0.00 0.00 60.65 61.11 1bvu s ILE 334 Cb 0.00 -3.72 -0.09 0.00 0.01 0.00 0.00 42.46 38.66 1bvu s ILE 334 CO 0.00 0.37 1.17 -0.22 0.00 0.00 0.00 174.94 176.26 1bvu s LEU 335 N 0.48 4.41 -0.03 2.97 0.20 0.00 -4.41 118.68 122.30 1bvu s LEU 335 Ca 0.21 2.40 0.02 0.00 0.69 0.00 0.00 54.13 57.45 1bvu s LEU 335 Cb -0.14 -3.75 0.01 0.00 -0.43 0.00 0.00 46.19 41.87 1bvu s LEU 335 CO 0.07 -0.39 -0.09 -0.63 -0.29 0.00 0.00 176.35 175.02 1bvu s ILE 336 N -1.24 0.80 -0.58 6.68 1.01 -1.26 -0.80 121.20 125.80 1bvu s ILE 336 Ca 0.49 -0.35 -0.10 0.00 0.00 0.00 0.00 60.65 60.70 1bvu s ILE 336 Cb -0.33 -0.72 0.15 0.00 0.01 0.00 0.00 42.46 41.57 1bvu s ILE 336 CO 0.43 0.25 0.46 -0.63 0.00 0.00 0.00 174.94 175.46 1bvu s ILE 337 N 0.30 4.50 0.26 2.92 1.01 -0.85 -4.68 121.20 124.67 1bvu s ILE 337 Ca -0.05 -2.12 -0.30 0.00 0.00 0.00 0.00 60.65 58.18 1bvu s ILE 337 Cb -0.10 -3.91 -0.13 0.00 0.01 0.00 0.00 42.46 38.33 1bvu s ILE 337 CO 0.01 -0.86 1.30 -0.81 0.00 0.00 0.00 174.94 174.58 1bvu n PRO 338 N 4.49 1.86 -0.08 2.79 -0.04 -1.26 -2.92 135.00 139.84 1bvu n PRO 338 Ca -0.01 0.66 -0.02 0.00 -0.04 0.00 0.00 63.50 64.09 1bvu n PRO 338 Cb 0.41 -2.24 -0.02 0.00 -0.04 0.00 0.00 33.50 31.61 1bvu n PRO 338 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1bvu n ASP 339 N 1.70 -0.20 0.24 3.54 5.75 -1.26 -0.12 116.55 126.21 1bvu n ASP 339 Ca 0.10 1.10 0.06 0.00 -0.01 0.00 0.00 54.79 56.04 1bvu n ASP 339 Cb 0.32 -0.42 0.32 0.00 -1.03 0.00 0.00 41.12 40.31 1bvu n ASP 339 CO 0.00 0.00 0.00 2.19 -0.11 0.00 0.00 177.20 179.28 1bvu h PHE 340 N 0.00 0.00 0.01 2.11 -5.15 -1.90 0.80 116.94 112.80 1bvu h PHE 340 Ca 0.03 0.00 -0.42 0.00 -0.20 0.00 0.00 57.97 57.38 1bvu h PHE 340 Cb 0.08 0.00 -0.07 0.00 0.22 0.00 0.00 35.95 36.18 1bvu h PHE 340 CO -0.91 0.00 -2.42 -0.11 -2.00 0.00 0.00 178.31 172.87 1bvu n LEU 341 N -2.30 2.33 0.09 2.10 7.94 -0.07 -4.31 117.00 122.78 1bvu n LEU 341 Ca -0.01 0.18 -0.12 0.00 -1.11 0.00 0.00 56.01 54.94 1bvu n LEU 341 Cb 0.58 -0.88 -0.05 0.00 0.53 0.00 0.00 43.42 43.60 1bvu n LEU 341 CO 0.05 0.70 0.66 0.00 -1.11 0.00 0.00 177.39 177.69 1bvu n ASN 343 N -5.40 3.74 -1.20 0.00 0.23 0.84 -3.59 115.26 109.88 1bvu n ASN 343 Ca -0.06 -3.21 0.06 0.00 -0.53 0.00 0.00 54.58 50.84 1bvu n ASN 343 Cb 0.31 -0.75 0.24 0.00 -2.08 0.00 0.00 39.78 37.50 1bvu n ASN 343 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1bvu n ALA 344 N -0.65 3.00 0.07 -2.53 0.00 -1.16 -3.95 120.51 115.29 1bvu n ALA 344 Ca 0.44 -1.08 -0.05 0.00 0.00 0.00 0.00 53.44 52.75 1bvu n ALA 344 Cb 1.38 -1.03 0.13 0.00 0.00 0.00 0.00 19.45 19.93 1bvu n ALA 344 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1bvu h GLY 345 N 4.61 0.33 0.04 0.00 0.00 -1.80 -2.23 103.07 104.01 1bvu h GLY 345 Ca 0.00 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 46.96 1bvu h GLY 345 CO 0.19 0.34 -0.24 -1.33 0.00 0.00 0.00 176.54 175.49 1bvu h GLY 346 N 1.34 -1.22 1.79 4.60 0.00 -1.78 0.85 103.07 108.65 1bvu h GLY 346 Ca 0.00 0.60 0.01 0.00 0.00 0.00 0.00 47.33 47.94 1bvu h GLY 346 CO 0.09 -0.38 0.13 -2.08 0.00 0.00 0.00 176.54 174.30 1bvu h VAL 347 N -0.33 1.03 -0.39 4.60 2.07 -1.83 -1.09 116.25 120.31 1bvu h VAL 347 Ca -0.00 -0.08 -0.11 0.00 0.82 0.00 0.00 66.70 67.33 1bvu h VAL 347 Cb 0.34 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1bvu h VAL 347 CO -0.14 0.04 -0.19 0.74 0.02 0.00 0.00 177.57 178.05 1bvu h THR 348 N 0.24 1.28 -0.20 2.57 2.02 -0.70 -1.85 112.91 116.27 1bvu h THR 348 Ca 0.07 -1.32 -0.14 0.00 0.77 0.00 0.00 66.41 65.80 1bvu h THR 348 Cb 0.01 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1bvu h THR 348 CO -0.02 0.44 -0.47 0.58 0.37 0.00 0.00 175.52 176.43 1bvu h VAL 349 N 0.63 1.32 0.00 3.16 2.07 -0.32 -2.01 116.25 121.09 1bvu h VAL 349 Ca 0.09 -1.68 -0.01 0.00 0.82 0.00 0.00 66.70 65.92 1bvu h VAL 349 Cb 0.74 1.68 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1bvu h VAL 349 CO 0.06 0.52 -0.05 0.77 0.02 0.00 0.00 177.57 178.88 1bvu h SER 350 N 0.40 0.00 0.04 0.57 4.64 -1.08 0.15 113.55 118.28 1bvu h SER 350 Ca 0.02 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.15 1bvu h SER 350 Cb 0.98 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.08 1bvu h SER 350 CO 0.09 0.05 -0.77 0.22 -0.87 0.00 0.00 176.83 175.56 1bvu h TYR 351 N 0.00 0.70 -0.76 4.77 3.20 -0.64 -2.52 116.97 121.71 1bvu h TYR 351 Ca -0.00 -0.41 0.10 0.00 3.14 0.00 0.00 58.73 61.57 1bvu h TYR 351 Cb 0.40 -0.07 -0.08 0.00 1.54 0.00 0.00 36.73 38.52 1bvu h TYR 351 CO 0.00 1.25 0.39 0.74 -1.64 0.00 0.00 178.16 178.90 1bvu h PHE 352 N -0.05 0.71 0.07 -3.82 0.04 -0.74 -0.93 116.94 112.21 1bvu h PHE 352 Ca -0.11 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.70 1bvu h PHE 352 Cb 1.49 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 39.43 1bvu h PHE 352 CO 0.15 0.24 -0.08 1.49 -0.60 0.00 0.00 178.31 179.51 1bvu h GLU 353 N 0.65 -0.17 -0.41 1.51 4.81 -0.56 -2.07 114.58 118.33 1bvu h GLU 353 Ca 0.38 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.71 1bvu h GLU 353 Cb 0.42 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.76 1bvu h GLU 353 CO -0.28 -0.11 -0.14 2.35 -0.73 0.00 0.00 179.01 180.10 1bvu h TRP 354 N -0.18 -0.31 0.27 0.92 7.01 -0.95 0.95 115.95 123.67 1bvu h TRP 354 Ca 0.01 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.05 1bvu h TRP 354 Cb 0.18 0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 27.42 1bvu h TRP 354 CO -0.12 -0.21 -0.27 0.28 -2.79 0.00 0.00 178.44 175.33 1bvu h VAL 355 N -0.05 0.43 -0.88 2.65 2.07 -1.00 0.15 116.25 119.63 1bvu h VAL 355 Ca 0.20 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.90 1bvu h VAL 355 Cb 0.35 0.43 -0.11 0.00 -1.52 0.00 0.00 31.29 30.44 1bvu h VAL 355 CO -0.44 0.00 0.44 1.56 0.02 0.00 0.00 177.57 179.14 1bvu h GLN 356 N -0.57 0.54 -0.02 1.57 4.20 -0.93 -1.53 115.11 118.36 1bvu h GLN 356 Ca -0.01 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1bvu h GLN 356 Cb 0.53 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 1bvu h GLN 356 CO -0.06 0.36 0.01 -0.91 -0.67 0.00 0.00 178.83 177.56 1bvu h ASN 357 N 0.55 0.03 0.66 1.46 -0.26 -0.03 -1.87 115.58 116.13 1bvu h ASN 357 Ca 0.51 -0.22 -0.01 0.00 -0.56 0.00 0.00 56.30 56.02 1bvu h ASN 357 Cb 0.82 -0.01 -0.00 0.00 -1.06 0.00 0.00 38.32 38.07 1bvu h ASN 357 CO -0.42 0.24 -0.03 0.16 -1.06 0.00 0.00 177.43 176.32 1bvu h ILE 358 N -0.18 0.11 0.00 2.81 3.07 0.22 -3.24 117.51 120.28 1bvu h ILE 358 Ca 0.01 -0.42 -0.21 0.00 1.55 0.00 0.00 64.86 65.78 1bvu h ILE 358 Cb 0.22 1.37 -0.04 0.00 -0.27 0.00 0.00 36.82 38.10 1bvu h ILE 358 CO -0.00 0.03 -2.21 0.35 -1.05 0.00 0.00 178.15 175.27 1bvu n THR 359 N -3.17 0.80 -0.08 0.16 -2.24 -0.72 -4.99 114.28 104.04 1bvu n THR 359 Ca -0.01 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1bvu n THR 359 Cb 0.24 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 1bvu n THR 359 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bvu n GLY 360 N 1.57 0.97 3.53 3.38 0.00 -0.71 -5.03 105.19 108.90 1bvu n GLY 360 Ca -0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 1bvu n GLY 360 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bvu s ASP 361 N -2.76 5.36 -0.09 1.61 2.15 -1.23 -5.03 116.67 116.67 1bvu s ASP 361 Ca 0.00 -0.08 -0.04 0.00 0.43 0.00 0.00 52.55 52.85 1bvu s ASP 361 Cb 0.00 -1.94 -0.04 0.00 -0.30 0.00 0.00 42.92 40.64 1bvu s ASP 361 CO 0.00 0.05 0.08 -0.31 -0.17 0.00 0.00 175.17 174.82 1bvu s TYR 362 N 1.10 3.39 0.37 -5.34 1.51 -1.26 -4.40 117.35 112.71 1bvu s TYR 362 Ca 0.04 0.36 0.07 0.00 -1.01 0.00 0.00 57.07 56.54 1bvu s TYR 362 Cb -0.14 -1.86 -0.01 0.00 -0.11 0.00 0.00 41.96 39.84 1bvu s TYR 362 CO 0.03 0.61 0.41 -1.58 -1.11 0.00 0.00 175.55 173.91 1bvu s TRP 363 N -0.99 2.89 0.70 2.71 0.51 -1.26 -5.13 118.94 118.38 1bvu s TRP 363 Ca 0.15 -0.34 -0.07 0.00 -2.12 0.00 0.00 56.10 53.71 1bvu s TRP 363 Cb -0.12 -2.04 0.05 0.00 -0.81 0.00 0.00 33.47 30.56 1bvu s TRP 363 CO 0.04 -0.04 1.02 0.95 -0.51 0.00 0.00 176.95 178.41 1bvu s THR 364 N -2.32 2.52 0.30 2.01 -4.23 -1.26 -4.89 115.64 107.77 1bvu s THR 364 Ca 0.46 -0.15 0.08 0.00 -1.18 0.00 0.00 61.69 60.91 1bvu s THR 364 Cb -0.07 -3.10 0.03 0.00 1.34 0.00 0.00 72.50 70.70 1bvu s THR 364 CO 0.29 -0.11 1.69 -0.37 -0.54 0.00 0.00 174.62 175.59 1bvu h VAL 365 N -0.60 1.34 -0.33 2.29 -1.51 -2.00 -0.42 116.25 115.03 1bvu h VAL 365 Ca -0.45 -1.64 -0.11 0.00 -1.23 0.00 0.00 66.70 63.28 1bvu h VAL 365 Cb 1.31 1.82 -0.01 0.00 -2.13 0.00 0.00 31.29 32.27 1bvu h VAL 365 CO 0.61 0.48 -0.23 -0.33 -1.23 0.00 0.00 177.57 176.87 1bvu h GLU 366 N 0.11 0.64 -0.14 5.19 3.07 -1.99 -0.43 114.58 121.04 1bvu h GLU 366 Ca 0.01 -0.25 -0.19 0.00 -0.50 0.00 0.00 59.36 58.43 1bvu h GLU 366 Cb 0.87 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.75 1bvu h GLU 366 CO 0.07 0.82 -0.68 0.93 -1.40 0.00 0.00 179.01 178.74 1bvu h GLU 367 N 0.56 0.57 -0.40 2.33 5.08 -1.81 -2.17 114.58 118.73 1bvu h GLU 367 Ca 0.08 -0.43 -0.03 0.00 -1.00 0.00 0.00 59.36 57.99 1bvu h GLU 367 Cb 0.70 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1bvu h GLU 367 CO 0.05 1.05 0.14 1.15 -1.00 0.00 0.00 179.01 180.40 1bvu h THR 368 N 0.40 1.21 0.00 1.13 2.02 -0.72 -2.34 112.91 114.61 1bvu h THR 368 Ca -0.02 -0.66 -0.08 0.00 0.77 0.00 0.00 66.41 66.42 1bvu h THR 368 Cb 1.27 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 1bvu h THR 368 CO 0.13 0.24 -0.37 0.03 0.37 0.00 0.00 175.52 175.92 1bvu h ARG 369 N 0.50 0.00 0.80 6.66 3.08 -1.08 -1.59 114.38 122.75 1bvu h ARG 369 Ca 0.13 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 1bvu h ARG 369 Cb 0.23 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.28 1bvu h ARG 369 CO -0.01 0.37 -0.39 0.00 -1.07 0.00 0.00 179.97 178.87 1bvu h ALA 370 N 1.63 -1.29 -0.29 0.04 0.00 -1.12 -1.05 119.26 117.18 1bvu h ALA 370 Ca -0.00 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 54.75 1bvu h ALA 370 Cb 0.77 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1bvu h ALA 370 CO 0.05 -1.21 0.27 0.87 0.00 0.00 0.00 179.25 179.23 1bvu h LYS 371 N -1.08 0.00 0.05 0.00 1.57 -1.18 -1.00 116.57 114.93 1bvu h LYS 371 Ca -0.11 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.41 1bvu h LYS 371 Cb 0.83 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.16 1bvu h LYS 371 CO 0.17 0.00 -1.06 1.25 -0.57 0.00 0.00 179.45 179.25 1bvu h LEU 372 N 0.00 0.85 0.47 2.94 5.85 -1.06 -2.47 115.31 121.89 1bvu h LEU 372 Ca 0.14 -0.78 -0.01 0.00 0.84 0.00 0.00 57.88 58.07 1bvu h LEU 372 Cb 0.67 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1bvu h LEU 372 CO -0.00 1.53 -0.44 -0.78 -0.34 0.00 0.00 178.44 178.41 1bvu h ASP 373 N 0.27 -1.18 -0.38 1.25 1.82 0.14 -0.47 116.42 117.88 1bvu h ASP 373 Ca -0.15 0.09 0.08 0.00 -0.39 0.00 0.00 57.03 56.67 1bvu h ASP 373 Cb 1.73 0.39 -0.09 0.00 0.68 0.00 0.00 39.33 42.04 1bvu h ASP 373 CO 0.21 -0.60 -0.23 0.11 -1.61 0.00 0.00 179.24 177.11 1bvu h LYS 374 N -0.91 -0.16 0.07 0.28 1.57 -1.51 0.69 116.57 116.59 1bvu h LYS 374 Ca -0.05 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1bvu h LYS 374 Cb 0.79 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 1bvu h LYS 374 CO -0.04 -0.11 -0.17 0.87 -0.57 0.00 0.00 179.45 179.43 1bvu h LYS 375 N -0.17 -0.30 -0.64 3.15 1.79 -1.22 -2.37 116.57 116.81 1bvu h LYS 375 Ca 0.18 0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.64 1bvu h LYS 375 Cb 0.46 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.15 1bvu h LYS 375 CO -0.48 -0.20 0.28 0.52 -1.08 0.00 0.00 179.45 178.49 1bvu h MET 376 N -0.31 0.93 0.17 3.15 2.86 -0.74 -2.77 114.93 118.21 1bvu h MET 376 Ca 0.03 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 1bvu h MET 376 Cb 0.34 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.84 1bvu h MET 376 CO -0.11 0.77 -0.11 1.15 1.06 0.00 0.00 176.91 179.67 1bvu h THR 377 N 0.88 0.00 -0.93 2.22 2.02 -0.72 -1.82 112.91 114.56 1bvu h THR 377 Ca 0.22 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.49 1bvu h THR 377 Cb 0.16 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.45 1bvu h THR 377 CO -0.02 0.00 -0.50 1.17 0.37 0.00 0.00 175.52 176.54 1bvu n LYS 378 N -2.93 -0.36 -0.23 6.66 0.00 -0.91 -0.70 118.16 119.69 1bvu n LYS 378 Ca -0.03 1.41 0.03 0.00 0.00 0.00 0.00 58.31 59.71 1bvu n LYS 378 Cb 0.11 -2.07 0.15 0.00 0.00 0.00 0.00 35.03 33.22 1bvu n LYS 378 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1bvu h ALA 379 N 0.68 0.93 -0.00 3.14 0.00 -1.47 0.31 119.26 122.85 1bvu h ALA 379 Ca 0.19 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.23 1bvu h ALA 379 Cb 0.43 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1bvu h ALA 379 CO -0.88 -0.20 -0.20 0.35 0.00 0.00 0.00 179.25 178.32 1bvu h PHE 380 N 0.43 -0.52 0.58 0.00 3.57 -0.01 -1.32 116.94 119.67 1bvu h PHE 380 Ca 0.36 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.85 1bvu h PHE 380 Cb 0.50 0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.48 1bvu h PHE 380 CO -0.17 -0.28 -0.30 -1.49 -2.23 0.00 0.00 178.31 173.84 1bvu h TRP 381 N -0.32 -0.78 -0.93 0.41 4.06 -0.57 0.15 115.95 117.98 1bvu h TRP 381 Ca 0.06 -0.02 0.36 0.00 2.06 0.00 0.00 58.89 61.35 1bvu h TRP 381 Cb 0.39 0.26 -0.13 0.00 -1.00 0.00 0.00 29.16 28.68 1bvu h TRP 381 CO -0.25 -0.48 0.55 -0.25 -3.56 0.00 0.00 178.44 174.46 1bvu n ASP 382 N -5.45 0.24 0.06 -3.49 9.92 0.10 0.03 116.55 117.97 1bvu n ASP 382 Ca -0.13 1.26 -0.18 0.00 -0.53 0.00 0.00 54.79 55.21 1bvu n ASP 382 Cb 0.34 -0.62 -0.14 0.00 -0.64 0.00 0.00 41.12 40.06 1bvu n ASP 382 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1bvu h VAL 383 N 0.00 1.07 0.09 2.53 2.07 -0.16 -3.28 116.25 118.57 1bvu h VAL 383 Ca 0.70 -2.70 -0.00 0.00 0.82 0.00 0.00 66.70 65.51 1bvu h VAL 383 Cb 2.01 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 34.52 1bvu h VAL 383 CO -0.53 0.82 -0.05 0.22 0.02 0.00 0.00 177.57 178.05 1bvu h TYR 384 N 0.08 -0.13 -1.05 1.57 3.20 0.16 -2.69 116.97 118.11 1bvu h TYR 384 Ca -0.28 -0.00 0.37 0.00 3.14 0.00 0.00 58.73 61.96 1bvu h TYR 384 Cb 2.04 0.04 -0.16 0.00 1.54 0.00 0.00 36.73 40.20 1bvu h TYR 384 CO 0.07 -0.08 0.60 -0.91 -1.64 0.00 0.00 178.16 176.21 1bvu h ASN 385 N -0.13 0.41 -0.82 -2.11 2.35 -1.62 0.64 115.58 114.30 1bvu h ASN 385 Ca -0.01 0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.90 1bvu h ASN 385 Cb 0.10 0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.61 1bvu h ASN 385 CO 0.02 -0.24 0.35 0.74 -1.65 0.00 0.00 177.43 176.65 1bvu h THR 386 N 0.18 1.26 0.00 2.81 2.02 -1.60 -0.11 112.91 117.48 1bvu h THR 386 Ca 0.78 -0.80 -0.09 0.00 0.77 0.00 0.00 66.41 67.07 1bvu h THR 386 Cb 1.99 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.65 1bvu h THR 386 CO -0.63 0.33 -0.43 1.12 0.37 0.00 0.00 175.52 176.28 1bvu h HIS 387 N 1.19 0.00 0.25 3.16 2.07 0.58 -1.05 115.15 121.35 1bvu h HIS 387 Ca 0.28 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.78 1bvu h HIS 387 Cb 0.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.17 1bvu h HIS 387 CO 0.02 0.43 -0.12 -0.22 -3.07 0.00 0.00 177.93 174.97 1bvu h LYS 388 N 0.00 -0.33 -0.61 5.12 3.64 -1.03 0.24 116.57 123.60 1bvu h LYS 388 Ca -0.00 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1bvu h LYS 388 Cb 1.25 0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 33.05 1bvu h LYS 388 CO 0.06 -0.22 -0.54 1.49 -2.27 0.00 0.00 179.45 177.97 1bvu h GLU 389 N -0.56 -0.24 0.00 1.90 4.57 -1.05 -0.57 114.58 118.63 1bvu h GLU 389 Ca -0.03 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1bvu h GLU 389 Cb 0.26 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1bvu h GLU 389 CO 0.06 -0.16 0.00 1.63 -1.18 0.00 0.00 179.01 179.36 1bvu n LYS 390 N -5.35 0.16 -2.92 1.92 5.02 -0.40 -4.97 118.16 111.62 1bvu n LYS 390 Ca -0.01 0.17 -0.03 0.00 -2.02 0.00 0.00 58.31 56.42 1bvu n LYS 390 Cb 0.32 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1bvu n LYS 390 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1bvu n ASN 391 N -1.99 -7.70 -3.21 4.39 5.15 -0.02 -5.04 115.26 106.84 1bvu n ASN 391 Ca 0.06 0.19 -0.11 0.00 -0.60 0.00 0.00 54.58 54.12 1bvu n ASN 391 Cb 0.37 -5.23 -0.01 0.00 -0.53 0.00 0.00 39.78 34.38 1bvu n ASN 391 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1bvu s ILE 392 N -2.81 0.00 0.57 -1.44 -4.36 -0.66 -5.03 121.20 107.46 1bvu s ILE 392 Ca 0.11 -1.29 -0.17 0.00 -0.26 0.00 0.00 60.65 59.04 1bvu s ILE 392 Cb -0.03 -2.67 -0.05 0.00 1.25 0.00 0.00 42.46 40.96 1bvu s ILE 392 CO 0.74 0.00 1.05 0.54 0.24 0.00 0.00 174.94 177.50 1bvu s ASN 393 N -3.13 5.98 0.38 4.36 6.03 -1.26 -4.66 114.94 122.64 1bvu s ASN 393 Ca 0.22 1.81 0.19 0.00 -1.03 0.00 0.00 52.86 54.05 1bvu s ASN 393 Cb -0.03 -2.53 1.13 0.00 -3.03 0.00 0.00 41.25 36.79 1bvu s ASN 393 CO 0.15 -1.03 1.72 0.24 -2.03 0.00 0.00 177.10 176.14 1bvu h MET 394 N 0.69 0.34 0.22 3.55 2.86 -1.90 0.18 114.93 120.87 1bvu h MET 394 Ca -0.47 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.14 1bvu h MET 394 Cb 1.22 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.80 1bvu h MET 394 CO 0.58 0.23 -0.11 -0.09 1.06 0.00 0.00 176.91 178.58 1bvu h ARG 395 N 0.35 -0.29 -0.87 1.72 2.43 -1.91 0.56 114.38 116.38 1bvu h ARG 395 Ca 0.67 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.84 1bvu h ARG 395 Cb 1.70 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 31.27 1bvu h ARG 395 CO -0.41 -0.03 0.47 -0.44 -1.51 0.00 0.00 179.97 178.05 1bvu h ASP 396 N -0.52 1.09 -0.07 -3.80 3.32 -1.55 -0.60 116.42 114.28 1bvu h ASP 396 Ca -0.03 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 1bvu h ASP 396 Cb 0.39 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1bvu h ASP 396 CO 0.05 0.88 0.02 0.00 -1.72 0.00 0.00 179.24 178.48 1bvu h ALA 397 N 1.25 0.09 -0.53 3.45 0.00 -0.57 -0.37 119.26 122.58 1bvu h ALA 397 Ca 0.30 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.22 1bvu h ALA 397 Cb 0.04 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.72 1bvu h ALA 397 CO -0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 179.25 178.87 1bvu h ALA 398 N 0.85 0.49 -0.34 0.00 0.00 0.50 0.74 119.26 121.49 1bvu h ALA 398 Ca 0.02 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1bvu h ALA 398 Cb 0.18 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1bvu h ALA 398 CO -0.00 -0.40 0.19 1.88 0.00 0.00 0.00 179.25 180.92 1bvu h TYR 399 N 0.10 0.46 0.47 0.00 0.05 -0.85 -0.42 116.97 116.78 1bvu h TYR 399 Ca 0.27 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 59.03 1bvu h TYR 399 Cb 0.41 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.99 1bvu h TYR 399 CO -0.34 0.36 -0.42 0.28 -1.05 0.00 0.00 178.16 176.99 1bvu h VAL 400 N 0.43 0.16 -0.68 -2.88 2.07 0.88 0.51 116.25 116.73 1bvu h VAL 400 Ca 0.12 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.77 1bvu h VAL 400 Cb 0.05 0.16 -0.09 0.00 -1.52 0.00 0.00 31.29 29.89 1bvu h VAL 400 CO -0.02 0.00 0.21 0.58 0.02 0.00 0.00 177.57 178.36 1bvu h VAL 401 N -0.89 0.64 0.68 2.57 2.07 0.52 -1.04 116.25 120.81 1bvu h VAL 401 Ca -0.05 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1bvu h VAL 401 Cb 0.77 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1bvu h VAL 401 CO -0.03 0.06 -0.33 0.00 0.02 0.00 0.00 177.57 177.29 1bvu h ALA 402 N 1.52 -1.15 -0.91 1.67 0.00 -0.38 -3.09 119.26 116.92 1bvu h ALA 402 Ca 0.37 -0.20 0.26 0.00 0.00 0.00 0.00 54.91 55.34 1bvu h ALA 402 Cb 0.55 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1bvu h ALA 402 CO -0.41 -1.08 0.66 0.28 0.00 0.00 0.00 179.25 178.71 1bvu h VAL 403 N -1.00 0.53 0.33 0.00 2.07 0.42 -2.46 116.25 116.14 1bvu h VAL 403 Ca -0.09 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1bvu h VAL 403 Cb 0.70 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1bvu h VAL 403 CO 0.15 0.00 -0.16 0.77 0.02 0.00 0.00 177.57 178.36 1bvu h SER 404 N 0.00 -0.37 -0.77 0.57 4.64 -1.12 -1.29 113.55 115.21 1bvu h SER 404 Ca 0.43 -0.14 0.15 0.00 -0.47 0.00 0.00 61.79 61.75 1bvu h SER 404 Cb 1.75 0.10 -0.10 0.00 -0.31 0.00 0.00 62.40 63.84 1bvu h SER 404 CO -0.00 -0.04 0.32 0.03 -0.87 0.00 0.00 176.83 176.26 1bvu h ARG 405 N -0.72 0.44 -0.58 4.77 3.08 -1.41 0.40 114.38 120.35 1bvu h ARG 405 Ca -0.04 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 1bvu h ARG 405 Cb 0.49 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1bvu h ARG 405 CO 0.07 0.29 -0.05 0.28 -1.07 0.00 0.00 179.97 179.49 1bvu h VAL 406 N 0.45 1.27 -0.25 2.04 2.07 -1.53 -2.17 116.25 118.14 1bvu h VAL 406 Ca 0.43 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 1bvu h VAL 406 Cb 0.66 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1bvu h VAL 406 CO -0.41 0.44 0.09 0.22 0.02 0.00 0.00 177.57 177.92 1bvu h TYR 407 N 0.96 0.39 0.13 1.57 3.20 0.01 -2.49 116.97 120.74 1bvu h TYR 407 Ca 0.16 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1bvu h TYR 407 Cb 0.62 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1bvu h TYR 407 CO 0.04 0.43 -0.11 0.37 -1.64 0.00 0.00 178.16 177.25 1bvu h GLN 408 N 0.24 -0.25 -0.72 1.82 5.75 -0.12 -2.77 115.11 119.06 1bvu h GLN 408 Ca 0.08 0.02 0.11 0.00 -0.15 0.00 0.00 58.65 58.71 1bvu h GLN 408 Cb 0.21 0.06 -0.08 0.00 1.07 0.00 0.00 27.48 28.74 1bvu h GLN 408 CO -0.00 -0.17 0.34 0.00 -2.65 0.00 0.00 178.83 176.35 1bvu h ALA 409 N 0.60 1.01 0.00 3.38 0.00 -1.40 0.74 119.26 123.58 1bvu h ALA 409 Ca -0.00 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1bvu h ALA 409 Cb 0.24 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1bvu h ALA 409 CO -0.02 -0.10 -0.15 0.52 0.00 0.00 0.00 179.25 179.50 1bvu h MET 410 N 0.55 0.00 0.20 0.00 2.86 -1.29 -1.72 114.93 115.53 1bvu h MET 410 Ca 0.37 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.00 1bvu h MET 410 Cb 0.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.12 1bvu h MET 410 CO -0.31 0.15 -0.10 0.87 1.06 0.00 0.00 176.91 178.58 1bvu h LYS 411 N 0.00 -0.26 -0.36 1.72 1.57 -0.76 0.18 116.57 118.67 1bvu h LYS 411 Ca -0.00 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.90 1bvu h LYS 411 Cb 0.50 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1bvu h LYS 411 CO 0.02 0.01 0.38 -0.44 -0.57 0.00 0.00 179.45 178.84 1bvu h ASP 412 N -1.01 0.00 0.83 0.86 3.32 -0.81 0.19 116.42 119.80 1bvu h ASP 412 Ca -0.03 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.79 1bvu h ASP 412 Cb 0.38 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 1bvu h ASP 412 CO 0.04 0.00 -1.22 0.03 -1.72 0.00 0.00 179.24 176.37 1bvu h ARG 413 N 0.00 0.01 0.00 3.56 3.08 -1.34 -3.48 114.38 116.21 1bvu h ARG 413 Ca 0.17 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1bvu h ARG 413 Cb 0.92 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1bvu h ARG 413 CO -0.00 0.86 0.00 0.41 -1.07 0.00 0.00 179.97 180.17 1bvu n GLY 414 N 1.42 1.03 0.22 0.04 0.00 0.66 -4.94 105.19 103.62 1bvu n GLY 414 Ca -0.05 -0.47 -0.11 0.00 0.00 0.00 0.00 46.02 45.39 1bvu n GLY 414 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1bvu h TRP 415 N 0.00 0.81 -3.60 1.61 4.06 -0.89 -3.43 115.95 114.51 1bvu h TRP 415 Ca 0.00 -0.28 -0.44 0.00 2.06 0.00 0.00 58.89 60.23 1bvu h TRP 415 Cb 0.31 -0.16 -0.19 0.00 -1.00 0.00 0.00 29.16 28.13 1bvu h TRP 415 CO 0.00 1.04 -0.77 0.96 -3.56 0.00 0.00 178.44 176.11 1bvu s ILE 416 N -4.07 1.40 -0.61 1.49 -4.36 -1.22 -5.07 121.20 108.76 1bvu s ILE 416 Ca -0.08 -1.69 0.24 0.00 -0.26 0.00 0.00 60.65 58.85 1bvu s ILE 416 Cb 0.11 -1.53 0.01 0.00 1.25 0.00 0.00 42.46 42.30 1bvu s ILE 416 CO 0.85 -0.36 1.24 0.11 0.24 0.00 0.00 174.94 177.02 1bvu h LYS 417 N 3.59 0.00 0.00 0.37 6.56 -1.91 -3.41 116.57 121.77 1bvu h LYS 417 Ca -0.41 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.18 1bvu h LYS 417 Cb 1.20 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.86 1bvu h LYS 417 CO 0.49 0.00 0.00 0.36 -2.06 0.00 0.00 179.45 178.24