#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 -0.23 1.69 2.03 -1.26 0.21 116.55 119.00 1bvu n ASP 4 Ca 0.00 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.23 1bvu n ASP 4 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 1bvu n ASP 4 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1bvu h PRO 5 N 0.00 -0.19 0.43 -0.67 0.13 -1.97 4.43 132.00 134.16 1bvu h PRO 5 Ca 0.00 0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.12 1bvu h PRO 5 Cb 0.00 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.18 1bvu h PRO 5 CO 0.00 -0.13 -0.21 0.35 -0.23 0.00 0.00 178.00 177.78 1bvu h PHE 6 N -0.20 -0.54 -0.69 1.56 3.57 0.25 0.08 116.94 120.97 1bvu h PHE 6 Ca 0.19 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.81 1bvu h PHE 6 Cb 0.56 0.18 -0.13 0.00 2.79 0.00 0.00 35.95 39.35 1bvu h PHE 6 CO -0.73 -0.33 -0.23 0.93 -2.23 0.00 0.00 178.31 175.72 1bvu h GLU 7 N -0.59 -0.05 -0.94 1.11 5.08 0.33 0.77 114.58 120.29 1bvu h GLU 7 Ca -0.06 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.45 1bvu h GLU 7 Cb 0.45 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.63 1bvu h GLU 7 CO 0.10 -0.03 0.60 0.82 -1.00 0.00 0.00 179.01 179.50 1bvu h ILE 8 N -0.05 0.85 0.21 3.13 2.04 0.97 -2.65 117.51 122.00 1bvu h ILE 8 Ca 0.31 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 1bvu h ILE 8 Cb 0.53 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1bvu h ILE 8 CO -0.73 0.15 -0.10 0.00 0.00 0.00 0.00 178.15 177.47 1bvu h ALA 9 N 1.58 -0.28 -0.95 1.87 0.00 0.24 -3.03 119.26 118.70 1bvu h ALA 9 Ca 0.48 -0.15 0.20 0.00 0.00 0.00 0.00 54.91 55.45 1bvu h ALA 9 Cb 0.67 0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.46 1bvu h ALA 9 CO -0.25 -0.54 0.53 0.28 0.00 0.00 0.00 179.25 179.27 1bvu h VAL 10 N -0.51 0.62 -0.55 0.00 2.07 -0.96 -1.15 116.25 115.77 1bvu h VAL 10 Ca -0.03 -0.21 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 1bvu h VAL 10 Cb 0.38 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1bvu h VAL 10 CO 0.05 0.11 0.02 0.11 0.02 0.00 0.00 177.57 177.88 1bvu h LYS 11 N 0.62 0.94 -0.45 1.57 1.57 -1.44 0.09 116.57 119.46 1bvu h LYS 11 Ca 0.57 -0.27 0.04 0.00 -1.87 0.00 0.00 60.65 59.12 1bvu h LYS 11 Cb 0.97 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.14 1bvu h LYS 11 CO -0.43 0.92 0.21 1.96 -0.57 0.00 0.00 179.45 181.54 1bvu h GLN 12 N 0.87 0.41 1.00 3.15 4.20 -1.10 0.48 115.11 124.12 1bvu h GLN 12 Ca 0.16 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.80 1bvu h GLN 12 Cb 0.49 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.18 1bvu h GLN 12 CO 0.02 0.27 -0.49 1.25 -0.67 0.00 0.00 178.83 179.22 1bvu h LEU 13 N 0.43 -1.16 -0.87 1.46 5.85 -1.05 -2.18 115.31 117.79 1bvu h LEU 13 Ca 0.20 0.04 0.21 0.00 0.84 0.00 0.00 57.88 59.17 1bvu h LEU 13 Cb 0.13 0.30 -0.16 0.00 0.37 0.00 0.00 40.66 41.30 1bvu h LEU 13 CO -0.15 -0.82 -0.05 -0.33 -0.34 0.00 0.00 178.44 176.75 1bvu h GLU 14 N -1.35 0.05 -0.52 1.25 5.08 -0.62 0.73 114.58 119.20 1bvu h GLU 14 Ca -0.14 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1bvu h GLU 14 Cb 1.04 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 1bvu h GLU 14 CO 0.22 0.03 0.29 -0.09 -1.00 0.00 0.00 179.01 178.46 1bvu h ARG 15 N 0.05 0.54 0.00 2.33 2.43 -0.65 -2.24 114.38 116.84 1bvu h ARG 15 Ca 0.48 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.56 1bvu h ARG 15 Cb 0.87 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 1bvu h ARG 15 CO -0.82 0.36 -0.24 0.00 -1.51 0.00 0.00 179.97 177.77 1bvu h ALA 16 N 1.26 0.98 -0.19 2.80 0.00 0.10 -2.05 119.26 122.16 1bvu h ALA 16 Ca 0.22 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1bvu h ALA 16 Cb 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1bvu h ALA 16 CO -0.13 0.30 0.14 0.00 0.00 0.00 0.00 179.25 179.55 1bvu h ALA 17 N 1.76 2.14 0.00 0.00 0.00 -0.43 0.29 119.26 123.03 1bvu h ALA 17 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1bvu h ALA 17 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1bvu h ALA 17 CO 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.09 1bvu n GLN 18 N -4.49 0.10 0.00 0.00 10.64 -0.77 -2.02 117.38 120.84 1bvu n GLN 18 Ca 0.01 0.59 0.09 0.00 -1.83 0.00 0.00 57.00 55.86 1bvu n GLN 18 Cb 0.25 -1.82 -0.07 0.00 -0.86 0.00 0.00 30.24 27.75 1bvu n GLN 18 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1bvu n TYR 19 N -2.03 0.00 -4.22 2.61 4.01 0.10 -5.00 117.16 112.63 1bvu n TYR 19 Ca -0.01 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.60 1bvu n TYR 19 Cb 0.03 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 38.96 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 -2.59 1.11 -0.14 -0.72 0.23 -0.86 -5.11 119.30 111.22 1bvu s MET 20 Ca 0.11 -1.55 -0.16 0.00 -1.03 0.00 0.00 55.69 53.06 1bvu s MET 20 Cb 0.15 -0.08 -0.04 0.00 -1.53 0.00 0.00 34.83 33.32 1bvu s MET 20 CO 0.68 -0.21 0.38 0.34 -2.03 0.00 0.00 175.02 174.18 1bvu s ASP 21 N -3.16 6.55 -0.29 -1.18 2.15 -1.26 -4.88 116.67 114.60 1bvu s ASP 21 Ca 0.27 0.65 -0.18 0.00 0.43 0.00 0.00 52.55 53.72 1bvu s ASP 21 Cb 0.07 -2.23 0.14 0.00 -0.30 0.00 0.00 42.92 40.59 1bvu s ASP 21 CO 0.05 0.05 0.98 -0.51 -0.17 0.00 0.00 175.17 175.57 1bvu s ILE 22 N 0.57 0.00 1.07 4.11 2.07 -1.26 -5.08 121.20 122.68 1bvu s ILE 22 Ca 0.21 0.00 -0.23 0.00 -1.41 0.00 0.00 60.65 59.22 1bvu s ILE 22 Cb -0.14 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.43 1bvu s ILE 22 CO 0.07 0.00 -0.68 -1.54 -1.91 0.00 0.00 174.94 170.88 1bvu n SER 23 N 3.36 -2.65 -0.01 4.50 3.41 -1.26 -4.85 113.62 116.12 1bvu n SER 23 Ca -0.17 -0.08 -0.06 0.00 -0.26 0.00 0.00 58.87 58.30 1bvu n SER 23 Cb 0.57 -0.76 -0.13 0.00 -0.26 0.00 0.00 64.21 63.64 1bvu n SER 23 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1bvu n GLU 24 N -0.11 0.64 -0.27 4.33 2.13 -1.26 -2.74 120.64 123.34 1bvu n GLU 24 Ca -0.01 0.23 -0.06 0.00 0.66 0.00 0.00 57.16 57.98 1bvu n GLU 24 Cb 0.68 -1.76 0.06 0.00 0.27 0.00 0.00 31.44 30.69 1bvu n GLU 24 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1bvu h GLU 25 N 0.00 1.14 -0.68 5.31 4.11 -1.95 0.22 114.58 122.73 1bvu h GLU 25 Ca -0.27 -0.22 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1bvu h GLU 25 Cb 1.89 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.93 1bvu h GLU 25 CO 0.06 0.95 0.44 0.00 0.07 0.00 0.00 179.01 180.53 1bvu h ALA 26 N 1.14 0.86 -0.22 1.06 0.00 -1.91 0.29 119.26 120.49 1bvu h ALA 26 Ca 0.25 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1bvu h ALA 26 Cb 0.25 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1bvu h ALA 26 CO -0.02 0.30 -0.10 -0.07 0.00 0.00 0.00 179.25 179.37 1bvu h LEU 27 N 0.92 0.46 -1.44 0.00 -0.00 -1.24 0.16 115.31 114.19 1bvu h LEU 27 Ca 0.25 -0.41 0.08 0.00 -0.00 0.00 0.00 57.88 57.80 1bvu h LEU 27 Cb -0.09 -0.13 -0.04 0.00 -0.00 0.00 0.00 40.66 40.40 1bvu h LEU 27 CO -0.05 0.77 0.46 -0.08 -0.00 0.00 0.00 178.44 179.53 1bvu h GLU 28 N 0.16 0.65 0.17 1.13 4.57 -0.11 -2.38 114.58 118.76 1bvu h GLU 28 Ca 0.05 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1bvu h GLU 28 Cb 0.59 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1bvu h GLU 28 CO 0.03 0.43 -0.08 0.35 -1.18 0.00 0.00 179.01 178.56 1bvu h PHE 29 N 0.67 -0.22 0.00 0.92 3.04 -0.41 -3.06 116.94 117.89 1bvu h PHE 29 Ca 0.31 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.25 1bvu h PHE 29 Cb 0.34 0.07 0.00 0.00 2.56 0.00 0.00 35.95 38.93 1bvu h PHE 29 CO -0.00 0.17 0.00 1.28 -2.02 0.00 0.00 178.31 177.74 1bvu n LEU 30 N -5.00 0.00 -0.04 0.59 4.77 -0.00 -2.96 117.00 114.36 1bvu n LEU 30 Ca -0.09 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.00 1bvu n LEU 30 Cb 0.25 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.28 1bvu n LEU 30 CO 0.30 0.00 0.05 0.29 -1.33 0.00 0.00 177.39 176.70 1bvu n LYS 31 N -0.80 0.09 -4.01 3.23 5.02 -0.99 -4.92 118.16 115.78 1bvu n LYS 31 Ca 0.03 -0.07 -0.13 0.00 -2.02 0.00 0.00 58.31 56.12 1bvu n LYS 31 Cb 0.02 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.39 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 -2.96 0.26 0.47 1.97 1.70 -1.16 -5.02 118.95 114.21 1bvu s ARG 32 Ca 0.09 -0.24 -0.24 0.00 -0.47 0.00 0.00 55.73 54.88 1bvu s ARG 32 Cb 0.16 -0.17 -0.07 0.00 -0.57 0.00 0.00 34.95 34.30 1bvu s ARG 32 CO 0.82 0.04 1.30 -2.14 -1.08 0.00 0.00 175.30 174.25 1bvu s PRO 33 N -0.42 3.61 0.17 3.89 0.02 -1.26 -4.91 135.00 136.11 1bvu s PRO 33 Ca -0.02 2.12 -0.10 0.00 0.02 0.00 0.00 61.00 63.01 1bvu s PRO 33 Cb -0.03 -2.49 0.04 0.00 0.02 0.00 0.00 34.50 32.04 1bvu s PRO 33 CO -0.00 -0.77 1.61 1.96 -0.33 0.00 0.00 177.00 179.47 1bvu h GLN 34 N 2.08 1.03 -3.31 5.54 4.20 0.29 -3.45 115.11 121.49 1bvu h GLN 34 Ca -0.50 -0.36 -0.19 0.00 0.06 0.00 0.00 58.65 57.67 1bvu h GLN 34 Cb 1.27 -0.08 -0.27 0.00 0.30 0.00 0.00 27.48 28.70 1bvu h GLN 34 CO 0.60 1.05 -0.52 0.50 -0.67 0.00 0.00 178.83 179.78 1bvu s ARG 35 N -4.94 0.19 -0.09 1.46 3.52 0.66 -5.03 118.95 114.73 1bvu s ARG 35 Ca -0.12 0.25 -0.00 0.00 -0.13 0.00 0.00 55.73 55.73 1bvu s ARG 35 Cb 0.13 0.07 0.02 0.00 -1.56 0.00 0.00 34.95 33.62 1bvu s ARG 35 CO 0.86 -0.04 -0.05 0.42 -0.81 0.00 0.00 175.30 175.68 1bvu s ILE 36 N 0.19 0.73 -0.09 4.11 1.01 -1.26 -0.29 121.20 125.61 1bvu s ILE 36 Ca -0.01 -0.13 0.02 0.00 0.00 0.00 0.00 60.65 60.53 1bvu s ILE 36 Cb -0.02 -0.80 -0.02 0.00 0.01 0.00 0.00 42.46 41.64 1bvu s ILE 36 CO -0.00 0.31 -0.16 -0.69 0.00 0.00 0.00 174.94 174.40 1bvu s VAL 37 N 1.62 2.85 -0.06 2.92 1.01 0.10 -4.99 120.40 123.85 1bvu s VAL 37 Ca 0.01 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.27 1bvu s VAL 37 Cb -0.13 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.11 1bvu s VAL 37 CO -0.05 0.56 -0.18 -0.70 0.00 0.00 0.00 175.10 174.73 1bvu s GLU 38 N -0.11 2.03 0.06 2.72 2.12 -1.26 -0.93 118.70 123.33 1bvu s GLU 38 Ca -0.02 -0.63 0.04 0.00 0.36 0.00 0.00 54.97 54.72 1bvu s GLU 38 Cb -0.14 -1.69 -0.03 0.00 0.26 0.00 0.00 34.13 32.54 1bvu s GLU 38 CO 0.04 0.19 -0.12 0.14 -0.54 0.00 0.00 175.26 174.97 1bvu s VAL 39 N 0.22 0.90 -0.22 3.70 -7.23 0.72 -5.00 120.40 113.49 1bvu s VAL 39 Ca -0.09 -1.18 -0.10 0.00 -1.81 0.00 0.00 61.98 58.80 1bvu s VAL 39 Cb -0.14 -0.89 -0.05 0.00 0.56 0.00 0.00 36.38 35.86 1bvu s VAL 39 CO 0.04 -0.25 0.13 -0.94 -0.31 0.00 0.00 175.10 173.77 1bvu s SER 40 N -1.60 6.05 -0.39 4.85 1.04 -1.26 -1.33 113.70 121.05 1bvu s SER 40 Ca -0.04 0.13 0.04 0.00 0.48 0.00 0.00 55.95 56.56 1bvu s SER 40 Cb -0.10 -2.08 0.11 0.00 0.10 0.00 0.00 66.02 64.06 1bvu s SER 40 CO 0.02 0.11 0.11 -0.63 0.98 0.00 0.00 173.24 173.83 1bvu s ILE 41 N 0.76 2.30 0.15 -1.02 1.01 0.33 -4.90 121.20 119.83 1bvu s ILE 41 Ca 0.07 -2.59 -0.31 0.00 0.00 0.00 0.00 60.65 57.81 1bvu s ILE 41 Cb -0.13 -2.67 -0.11 0.00 0.01 0.00 0.00 42.46 39.57 1bvu s ILE 41 CO 0.02 -0.66 1.74 -2.16 0.00 0.00 0.00 174.94 173.87 1bvu s PRO 42 N 0.58 4.15 -0.06 2.79 0.04 -1.26 -1.04 135.00 140.20 1bvu s PRO 42 Ca 0.13 2.54 0.04 0.00 0.04 0.00 0.00 61.00 63.75 1bvu s PRO 42 Cb -0.21 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 30.96 1bvu s PRO 42 CO -0.06 -0.77 -0.18 0.08 0.04 0.00 0.00 177.00 176.11 1bvu s VAL 43 N 2.03 1.52 -0.29 -0.36 1.01 0.41 -4.89 120.40 119.83 1bvu s VAL 43 Ca 0.77 -0.74 -0.25 0.00 0.00 0.00 0.00 61.98 61.76 1bvu s VAL 43 Cb -0.46 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 34.60 1bvu s VAL 43 CO 0.34 0.44 0.84 -0.70 0.00 0.00 0.00 175.10 176.02 1bvu s GLU 44 N 0.22 4.04 0.47 2.72 2.12 -1.26 0.21 118.70 127.21 1bvu s GLU 44 Ca -0.09 0.76 -0.13 0.00 0.36 0.00 0.00 54.97 55.87 1bvu s GLU 44 Cb -0.14 -3.71 -0.07 0.00 0.26 0.00 0.00 34.13 30.48 1bvu s GLU 44 CO 0.04 -0.67 0.88 -1.64 -0.54 0.00 0.00 175.26 173.33 1bvu s MET 45 N 3.02 3.83 0.50 4.30 -1.94 0.55 -4.91 119.30 124.67 1bvu s MET 45 Ca 0.35 0.69 0.29 0.00 -1.71 0.00 0.00 55.69 55.31 1bvu s MET 45 Cb -0.14 -2.26 1.39 0.00 2.01 0.00 0.00 34.83 35.83 1bvu s MET 45 CO 0.11 -0.17 1.84 -0.44 -0.01 0.00 0.00 175.02 176.35 1bvu h ASP 46 N 0.99 0.12 0.00 3.03 3.32 -1.96 0.13 116.42 122.05 1bvu h ASP 46 Ca -0.47 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1bvu h ASP 46 Cb 1.19 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1bvu h ASP 46 CO 0.63 0.03 0.00 -0.90 -1.72 0.00 0.00 179.24 177.28 1bvu n ASP 47 N -4.33 0.62 0.00 6.45 5.68 -1.26 -4.85 116.55 118.86 1bvu n ASP 47 Ca 0.22 -1.91 0.00 0.00 -0.50 0.00 0.00 54.79 52.59 1bvu n ASP 47 Cb 0.99 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 40.66 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 0.17 2.97 3.84 6.12 0.00 0.45 -5.00 105.19 113.74 1bvu n GLY 48 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.33 6.81 -0.15 1.61 1.04 -1.24 -4.77 113.70 113.66 1bvu s SER 49 Ca 0.00 1.41 -0.08 0.00 0.48 0.00 0.00 55.95 57.76 1bvu s SER 49 Cb 0.00 -2.43 -0.04 0.00 0.10 0.00 0.00 66.02 63.65 1bvu s SER 49 CO 0.00 -0.27 0.11 -0.69 0.98 0.00 0.00 173.24 173.37 1bvu s VAL 50 N -2.08 5.28 -0.13 5.02 1.01 -1.26 0.21 120.40 128.44 1bvu s VAL 50 Ca 0.57 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.68 1bvu s VAL 50 Cb -0.10 -3.34 0.02 0.00 0.00 0.00 0.00 36.38 32.96 1bvu s VAL 50 CO 0.17 0.53 -0.13 -0.75 0.00 0.00 0.00 175.10 174.92 1bvu s LYS 51 N -0.33 2.15 -0.17 2.72 2.20 0.56 -4.86 119.74 122.00 1bvu s LYS 51 Ca 0.11 -0.51 -0.29 0.00 -0.36 0.00 0.00 55.97 54.92 1bvu s LYS 51 Cb -0.12 -1.96 -0.00 0.00 -1.51 0.00 0.00 37.83 34.24 1bvu s LYS 51 CO 0.01 -0.20 1.09 0.08 -0.36 0.00 0.00 175.35 175.97 1bvu s VAL 52 N 1.39 4.60 0.15 4.02 1.01 -1.26 -0.44 120.40 129.87 1bvu s VAL 52 Ca 0.02 1.91 0.05 0.00 0.00 0.00 0.00 61.98 63.96 1bvu s VAL 52 Cb -0.13 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 1bvu s VAL 52 CO -0.08 -0.11 0.11 -0.36 0.00 0.00 0.00 175.10 174.66 1bvu s PHE 53 N 2.88 3.11 -0.18 5.22 0.40 -0.21 -4.83 117.98 124.37 1bvu s PHE 53 Ca 0.48 -0.02 -0.02 0.00 -0.60 0.00 0.00 56.93 56.77 1bvu s PHE 53 Cb -0.18 -1.51 -0.00 0.00 0.51 0.00 0.00 43.02 41.84 1bvu s PHE 53 CO 0.12 0.52 -0.10 0.99 0.70 0.00 0.00 175.22 177.44 1bvu s THR 54 N -1.70 2.98 0.16 0.64 2.01 -1.26 0.12 115.64 118.60 1bvu s THR 54 Ca 0.30 -0.64 0.04 0.00 0.31 0.00 0.00 61.69 61.70 1bvu s THR 54 Cb -0.10 -2.31 -0.05 0.00 0.01 0.00 0.00 72.50 70.06 1bvu s THR 54 CO 0.22 0.48 -0.09 -0.83 -0.69 0.00 0.00 174.62 173.72 1bvu s GLY 55 N 1.10 1.14 0.04 4.40 0.00 -0.45 -1.15 107.32 112.40 1bvu s GLY 55 Ca 0.00 -1.53 -0.00 0.00 0.00 0.00 0.00 44.72 43.19 1bvu s GLY 55 CO -0.03 -1.60 -0.03 -1.36 0.00 0.00 0.00 173.10 170.08 1bvu s PHE 56 N -3.34 0.40 -0.05 1.90 0.08 -0.31 -0.20 117.98 116.46 1bvu s PHE 56 Ca 0.18 -0.81 0.01 0.00 0.12 0.00 0.00 56.93 56.44 1bvu s PHE 56 Cb 0.03 -0.30 0.02 0.00 -0.57 0.00 0.00 43.02 42.21 1bvu s PHE 56 CO 0.02 -0.28 -0.04 0.50 -0.10 0.00 0.00 175.22 175.31 1bvu s ARG 57 N -2.72 0.87 -0.21 0.44 6.06 -0.11 -1.86 118.95 121.42 1bvu s ARG 57 Ca -0.04 -0.10 -0.02 0.00 -2.50 0.00 0.00 55.73 53.06 1bvu s ARG 57 Cb -0.01 -0.90 -0.00 0.00 0.06 0.00 0.00 34.95 34.10 1bvu s ARG 57 CO -0.06 -0.10 -0.09 0.08 -2.50 0.00 0.00 175.30 172.63 1bvu s VAL 58 N 1.03 3.01 -0.59 7.11 1.01 0.16 -0.72 120.40 131.40 1bvu s VAL 58 Ca -0.09 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 1bvu s VAL 58 Cb -0.14 -2.34 0.15 0.00 0.00 0.00 0.00 36.38 34.05 1bvu s VAL 58 CO -0.01 0.46 0.42 -1.10 0.00 0.00 0.00 175.10 174.88 1bvu s GLN 59 N 1.37 2.56 0.00 2.72 -0.21 0.60 -0.59 119.66 126.12 1bvu s GLN 59 Ca 0.05 -2.32 -0.25 0.00 0.02 0.00 0.00 55.36 52.86 1bvu s GLN 59 Cb -0.14 -3.79 -0.16 0.00 1.00 0.00 0.00 33.01 29.92 1bvu s GLN 59 CO -0.05 -1.17 1.15 -0.92 -2.12 0.00 0.00 175.29 172.17 1bvu h TYR 60 N 7.43 -0.49 -2.85 0.91 3.20 -1.58 0.20 116.97 123.78 1bvu h TYR 60 Ca -0.04 -0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.66 1bvu h TYR 60 Cb 0.99 0.16 -0.28 0.00 1.54 0.00 0.00 36.73 39.15 1bvu h TYR 60 CO 0.71 -0.17 -0.38 1.21 -1.64 0.00 0.00 178.16 177.89 1bvu s ASN 61 N -4.95 -0.39 -0.11 -2.11 3.84 -1.23 0.21 114.94 110.20 1bvu s ASN 61 Ca -0.14 0.70 0.17 0.00 0.21 0.00 0.00 52.86 53.80 1bvu s ASN 61 Cb 0.02 0.61 0.25 0.00 -0.55 0.00 0.00 41.25 41.58 1bvu s ASN 61 CO 0.49 -0.17 1.13 -2.67 -2.79 0.00 0.00 177.10 173.09 1bvu n TRP 62 N 4.04 0.00 -0.30 0.43 2.14 -1.26 -2.58 117.44 119.90 1bvu n TRP 62 Ca -0.23 -0.93 0.13 0.00 2.07 0.00 0.00 57.50 58.55 1bvu n TRP 62 Cb 0.55 -0.14 0.29 0.00 -0.81 0.00 0.00 31.31 31.20 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 0.00 1.29 -0.01 -1.67 0.00 -1.94 -1.14 119.26 115.79 1bvu h ALA 63 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1bvu h ALA 63 Cb 0.96 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1bvu h ALA 63 CO 0.00 -0.46 -0.13 0.54 0.00 0.00 0.00 179.25 179.21 1bvu n ARG 64 N -5.21 1.20 -0.10 0.00 1.74 -1.26 -4.85 116.66 108.18 1bvu n ARG 64 Ca 0.21 -0.67 0.00 0.00 -0.77 0.00 0.00 57.85 56.62 1bvu n ARG 64 Cb 0.68 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.63 1bvu n ARG 64 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bvu n GLY 65 N 1.26 0.93 3.74 -0.13 0.00 -0.43 -3.36 105.19 107.19 1bvu n GLY 65 Ca 0.16 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 1bvu n GLY 65 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bvu n PRO 66 N -1.77 2.45 -2.17 1.61 -0.05 -1.25 -2.21 135.00 131.62 1bvu n PRO 66 Ca 0.00 0.86 -0.41 0.00 -0.05 0.00 0.00 63.50 63.90 1bvu n PRO 66 Cb 0.00 -2.53 -0.03 0.00 -0.05 0.00 0.00 33.50 30.89 1bvu n PRO 66 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 175.50 176.40 1bvu s THR 67 N -1.04 2.95 0.11 0.52 -4.23 -1.16 -0.38 115.64 112.41 1bvu s THR 67 Ca 0.55 0.86 0.07 0.00 -1.18 0.00 0.00 61.69 61.99 1bvu s THR 67 Cb -0.52 -3.55 -0.04 0.00 1.34 0.00 0.00 72.50 69.73 1bvu s THR 67 CO 0.62 0.17 -0.09 -0.75 -0.54 0.00 0.00 174.62 174.03 1bvu s LYS 68 N -0.93 2.16 0.00 3.99 2.47 -1.00 -1.57 119.74 124.85 1bvu s LYS 68 Ca 0.53 -1.04 0.00 0.00 -1.56 0.00 0.00 55.97 53.90 1bvu s LYS 68 Cb -0.38 -2.31 0.00 0.00 -1.46 0.00 0.00 37.83 33.68 1bvu s LYS 68 CO 0.45 0.50 0.00 0.41 0.16 0.00 0.00 175.35 176.87 1bvu n GLY 69 N 0.58 4.11 3.60 5.54 0.00 -1.14 0.03 105.19 117.91 1bvu n GLY 69 Ca -0.13 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 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 1.57 -0.13 -0.02 0.00 -1.26 -3.52 107.32 103.96 1bvu s GLY 70 Ca 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 44.72 44.55 1bvu s GLY 70 CO 0.00 0.45 -0.19 -0.42 0.00 0.00 0.00 173.10 172.94 1bvu s ILE 71 N -2.73 2.44 -0.08 0.90 1.01 0.26 -1.11 121.20 121.89 1bvu s ILE 71 Ca 0.66 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 60.45 1bvu s ILE 71 Cb -0.21 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 1bvu s ILE 71 CO 0.61 0.54 -0.07 -0.13 0.00 0.00 0.00 174.94 175.88 1bvu s ARG 72 N 0.59 2.88 -0.21 2.79 0.52 -0.03 -1.73 118.95 123.75 1bvu s ARG 72 Ca -0.11 -0.55 -0.02 0.00 -0.52 0.00 0.00 55.73 54.53 1bvu s ARG 72 Cb -0.16 -2.63 0.00 0.00 0.52 0.00 0.00 34.95 32.68 1bvu s ARG 72 CO 0.03 0.60 -0.09 -1.58 0.02 0.00 0.00 175.30 174.28 1bvu s TRP 73 N -0.62 2.93 -0.11 -0.53 0.52 0.20 -0.89 118.94 120.42 1bvu s TRP 73 Ca 0.09 -1.22 -0.30 0.00 0.02 0.00 0.00 56.10 54.69 1bvu s TRP 73 Cb -0.12 -2.05 0.11 0.00 -1.15 0.00 0.00 33.47 30.27 1bvu s TRP 73 CO 0.02 -0.65 0.90 -1.58 0.02 0.00 0.00 176.95 175.66 1bvu s HIS 74 N 1.40 -0.44 -0.32 -1.98 2.46 -1.06 -4.44 115.29 110.92 1bvu s HIS 74 Ca 0.05 0.71 0.23 0.00 0.47 0.00 0.00 55.06 56.51 1bvu s HIS 74 Cb -0.14 0.45 0.14 0.00 -0.13 0.00 0.00 32.58 32.89 1bvu s HIS 74 CO -0.06 -0.44 1.27 -1.00 -2.47 0.00 0.00 174.74 172.04 1bvu h PRO 75 N 2.61 0.00 -0.63 2.88 0.14 -1.74 -0.61 132.00 134.64 1bvu h PRO 75 Ca -0.21 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.93 1bvu h PRO 75 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.31 1bvu h PRO 75 CO 0.33 0.00 0.00 0.39 0.14 0.00 0.00 178.00 178.86 1bvu n GLU 76 N -2.85 4.13 -2.31 0.86 1.02 -1.26 -4.72 120.64 115.51 1bvu n GLU 76 Ca 0.02 -2.82 -0.34 0.00 -0.02 0.00 0.00 57.16 54.00 1bvu n GLU 76 Cb 0.54 -2.05 -0.01 0.00 -0.02 0.00 0.00 31.44 29.90 1bvu n GLU 76 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1bvu s GLU 77 N -2.25 3.52 -0.03 3.49 2.56 -1.22 -5.05 118.70 119.73 1bvu s GLU 77 Ca 0.50 1.38 -0.10 0.00 0.00 0.00 0.00 54.97 56.75 1bvu s GLU 77 Cb 0.35 -2.05 0.01 0.00 2.00 0.00 0.00 34.13 34.44 1bvu s GLU 77 CO 0.19 -0.66 0.22 0.95 -0.56 0.00 0.00 175.26 175.39 1bvu s THR 78 N -2.07 0.05 0.28 -1.70 -4.23 -1.26 -4.89 115.64 101.82 1bvu s THR 78 Ca 0.68 -0.43 0.01 0.00 -1.18 0.00 0.00 61.69 60.76 1bvu s THR 78 Cb -0.18 -0.46 0.30 0.00 1.34 0.00 0.00 72.50 73.50 1bvu s THR 78 CO 0.27 -0.24 1.66 0.25 -0.54 0.00 0.00 174.62 176.02 1bvu h LEU 79 N 4.57 0.01 -1.18 4.79 5.85 -1.98 0.31 115.31 127.69 1bvu h LEU 79 Ca -0.29 0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1bvu h LEU 79 Cb 1.19 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.44 1bvu h LEU 79 CO 0.39 -0.12 0.29 0.28 -0.34 0.00 0.00 178.44 178.94 1bvu h SER 80 N 0.23 0.78 -0.06 1.25 0.02 -1.96 1.88 113.55 115.68 1bvu h SER 80 Ca 0.52 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.39 1bvu h SER 80 Cb 1.02 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.36 1bvu h SER 80 CO -0.62 0.66 0.01 0.74 -1.14 0.00 0.00 176.83 176.48 1bvu h THR 81 N 0.86 1.19 -0.36 -2.27 2.02 -0.96 0.56 112.91 113.95 1bvu h THR 81 Ca 0.21 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.84 1bvu h THR 81 Cb 0.09 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1bvu h THR 81 CO -0.03 0.16 0.23 0.58 0.37 0.00 0.00 175.52 176.83 1bvu h VAL 82 N -0.12 1.10 -0.32 3.16 2.07 0.59 0.16 116.25 122.90 1bvu h VAL 82 Ca 0.02 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1bvu h VAL 82 Cb 0.23 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1bvu h VAL 82 CO 0.00 0.10 0.21 0.11 0.02 0.00 0.00 177.57 178.01 1bvu h LYS 83 N 0.48 0.42 -0.80 1.57 1.57 0.31 -1.33 116.57 118.78 1bvu h LYS 83 Ca 0.13 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1bvu h LYS 83 Cb -0.04 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.13 1bvu h LYS 83 CO -0.03 0.28 0.52 0.00 -0.57 0.00 0.00 179.45 179.65 1bvu h ALA 84 N 1.12 1.04 -0.14 3.86 0.00 0.92 -2.41 119.26 123.67 1bvu h ALA 84 Ca 0.12 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 1bvu h ALA 84 Cb -0.04 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1bvu h ALA 84 CO -0.03 0.36 -0.67 -0.07 0.00 0.00 0.00 179.25 178.85 1bvu h LEU 85 N 1.03 0.63 -0.69 0.00 3.38 -0.24 -2.97 115.31 116.46 1bvu h LEU 85 Ca 0.31 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1bvu h LEU 85 Cb -0.03 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1bvu h LEU 85 CO -0.10 1.13 0.45 0.00 0.09 0.00 0.00 178.44 180.01 1bvu h ALA 86 N 0.87 0.87 -0.13 1.53 0.00 -1.05 -1.22 119.26 120.14 1bvu h ALA 86 Ca -0.02 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1bvu h ALA 86 Cb 1.24 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 1bvu h ALA 86 CO 0.12 0.28 -0.44 0.00 0.00 0.00 0.00 179.25 179.22 1bvu h ALA 87 N 1.26 -0.63 -0.99 0.00 0.00 -1.32 0.13 119.26 117.70 1bvu h ALA 87 Ca 0.25 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.32 1bvu h ALA 87 Cb -0.09 0.82 -0.10 0.00 0.00 0.00 0.00 17.79 18.42 1bvu h ALA 87 CO -0.06 -0.95 0.60 -1.49 0.00 0.00 0.00 179.25 177.36 1bvu h TRP 88 N -0.50 1.07 -0.56 0.00 6.55 -1.33 -1.26 115.95 119.91 1bvu h TRP 88 Ca 0.07 0.03 0.01 0.00 0.95 0.00 0.00 58.89 59.95 1bvu h TRP 88 Cb 0.64 -0.33 -0.03 0.00 -0.86 0.00 0.00 29.16 28.58 1bvu h TRP 88 CO -0.50 0.28 0.37 1.98 -1.05 0.00 0.00 178.44 179.52 1bvu h MET 89 N 0.81 0.74 -0.89 0.49 4.05 0.22 -0.80 114.93 119.54 1bvu h MET 89 Ca 0.55 -0.05 0.14 0.00 -0.28 0.00 0.00 59.70 60.06 1bvu h MET 89 Cb 0.79 -0.17 -0.07 0.00 -0.80 0.00 0.00 31.60 31.35 1bvu h MET 89 CO -0.36 0.49 0.57 1.15 0.23 0.00 0.00 176.91 179.00 1bvu h THR 90 N 0.76 0.86 0.00 -0.77 2.02 -0.03 -0.16 112.91 115.59 1bvu h THR 90 Ca 0.21 -0.25 -0.19 0.00 0.77 0.00 0.00 66.41 66.95 1bvu h THR 90 Cb -0.08 0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.37 1bvu h THR 90 CO -0.04 0.13 -0.89 -0.50 0.37 0.00 0.00 175.52 174.58 1bvu h TRP 91 N 0.72 0.00 0.30 3.16 -0.00 -1.02 -3.18 115.95 115.92 1bvu h TRP 91 Ca 0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 59.32 1bvu h TRP 91 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.83 1bvu h TRP 91 CO -0.00 0.89 -0.14 -0.22 -0.00 0.00 0.00 178.44 178.97 1bvu h LYS 92 N 0.00 -0.38 -0.45 0.49 3.64 0.02 -2.38 116.57 117.52 1bvu h LYS 92 Ca -0.01 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.49 1bvu h LYS 92 Cb 1.67 0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 33.48 1bvu h LYS 92 CO 0.12 -0.04 -0.24 1.79 -2.27 0.00 0.00 179.45 178.80 1bvu h THR 93 N -0.85 0.33 -0.86 1.00 1.35 -1.20 -0.65 112.91 112.03 1bvu h THR 93 Ca -0.04 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 65.87 1bvu h THR 93 Cb 0.52 0.33 -0.06 0.00 -1.73 0.00 0.00 68.15 67.21 1bvu h THR 93 CO 0.07 0.00 0.54 0.00 -0.25 0.00 0.00 175.52 175.88 1bvu h ALA 94 N 1.09 1.17 0.00 6.62 0.00 -1.62 0.28 119.26 126.80 1bvu h ALA 94 Ca 0.21 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1bvu h ALA 94 Cb 0.48 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1bvu h ALA 94 CO -0.54 0.31 -0.35 -0.24 0.00 0.00 0.00 179.25 178.44 1bvu h VAL 95 N 1.00 0.79 0.00 0.00 3.04 -0.84 -0.69 116.25 119.54 1bvu h VAL 95 Ca 0.37 -1.48 0.00 0.00 -1.01 0.00 0.00 66.70 64.58 1bvu h VAL 95 Cb 0.13 1.94 0.00 0.00 -2.01 0.00 0.00 31.29 31.35 1bvu h VAL 95 CO -0.16 0.34 -0.14 0.24 -1.01 0.00 0.00 177.57 176.84 1bvu h MET 96 N 0.00 0.00 -3.43 4.17 2.07 0.52 -3.45 114.93 114.82 1bvu h MET 96 Ca -0.00 0.00 -0.18 0.00 -2.07 0.00 0.00 59.70 57.45 1bvu h MET 96 Cb 0.91 0.00 0.07 0.00 -1.87 0.00 0.00 31.60 30.71 1bvu h MET 96 CO 0.04 0.00 -0.33 -3.47 1.07 0.00 0.00 176.91 174.22 1bvu n ASP 97 N -2.45 -3.34 -4.96 1.22 2.03 0.79 -4.94 116.55 104.90 1bvu n ASP 97 Ca 0.05 -0.27 -0.22 0.00 0.52 0.00 0.00 54.79 54.87 1bvu n ASP 97 Cb 0.46 -2.64 -0.02 0.00 -0.72 0.00 0.00 41.12 38.19 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 -3.99 4.28 0.00 -2.67 1.43 -0.71 -4.96 118.68 112.06 1bvu s LEU 98 Ca 0.18 0.15 -0.03 0.00 -1.03 0.00 0.00 54.13 53.39 1bvu s LEU 98 Cb -0.08 -2.94 -0.14 0.00 0.03 0.00 0.00 46.19 43.06 1bvu s LEU 98 CO 0.34 -0.08 2.43 -0.81 0.23 0.00 0.00 176.35 178.46 1bvu n PRO 99 N -1.32 1.26 -4.17 1.29 -0.04 -1.26 -4.69 135.00 126.08 1bvu n PRO 99 Ca -0.08 -0.53 -0.10 0.00 -0.04 0.00 0.00 63.50 62.75 1bvu n PRO 99 Cb 0.56 -1.66 -0.10 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 1.25 0.90 0.00 0.54 2.02 -1.21 -3.74 117.35 117.11 1bvu s TYR 100 Ca 0.35 -1.12 0.00 0.00 -0.37 0.00 0.00 57.07 55.94 1bvu s TYR 100 Cb 0.17 -0.53 0.00 0.00 -0.40 0.00 0.00 41.96 41.20 1bvu s TYR 100 CO 0.00 -0.38 0.00 0.41 -1.57 0.00 0.00 175.55 174.01 1bvu n GLY 101 N -0.09 2.36 3.28 0.71 0.00 0.48 -4.46 105.19 107.47 1bvu n GLY 101 Ca -0.08 -2.09 -0.29 0.00 0.00 0.00 0.00 46.02 43.56 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 -1.42 1.20 0.27 -0.02 0.00 -1.07 -2.39 107.32 103.89 1bvu s GLY 102 Ca 0.00 -1.07 -0.10 0.00 0.00 0.00 0.00 44.72 43.55 1bvu s GLY 102 CO 0.00 -0.92 0.46 -0.32 0.00 0.00 0.00 173.10 172.32 1bvu s GLY 103 N -0.77 0.77 -0.05 0.20 0.00 0.10 -1.80 107.32 105.78 1bvu s GLY 103 Ca 0.09 -1.05 -0.30 0.00 0.00 0.00 0.00 44.72 43.46 1bvu s GLY 103 CO 0.00 -0.74 0.94 1.25 0.00 0.00 0.00 173.10 174.55 1bvu s LYS 104 N -3.78 0.72 0.12 2.90 2.47 0.24 -3.91 119.74 118.51 1bvu s LYS 104 Ca 0.25 -0.20 -0.11 0.00 -1.56 0.00 0.00 55.97 54.35 1bvu s LYS 104 Cb -0.00 0.33 0.01 0.00 -1.46 0.00 0.00 37.83 36.71 1bvu s LYS 104 CO 0.11 -0.30 0.29 0.20 0.16 0.00 0.00 175.35 175.81 1bvu s GLY 105 N -2.20 0.06 0.09 5.54 0.00 -0.27 0.37 107.32 110.91 1bvu s GLY 105 Ca 0.04 -0.49 -0.24 0.00 0.00 0.00 0.00 44.72 44.03 1bvu s GLY 105 CO -0.06 -0.64 0.58 -0.32 0.00 0.00 0.00 173.10 172.66 1bvu s GLY 106 N -2.87 -0.54 -0.02 0.20 0.00 -0.78 -0.85 107.32 102.46 1bvu s GLY 106 Ca 0.07 0.66 0.03 0.00 0.00 0.00 0.00 44.72 45.48 1bvu s GLY 106 CO -0.09 0.33 -0.11 0.14 0.00 0.00 0.00 173.10 173.37 1bvu s VAL 107 N -2.90 0.92 -0.40 1.40 1.01 -0.07 -1.16 120.40 119.20 1bvu s VAL 107 Ca -0.03 -0.48 -0.21 0.00 0.00 0.00 0.00 61.98 61.27 1bvu s VAL 107 Cb -0.00 -0.79 0.01 0.00 0.00 0.00 0.00 36.38 35.60 1bvu s VAL 107 CO -0.05 0.27 0.64 -0.63 0.00 0.00 0.00 175.10 175.33 1bvu s ILE 108 N -0.11 4.85 -0.11 2.22 1.01 -0.30 -2.56 121.20 126.21 1bvu s ILE 108 Ca 0.02 0.34 -0.32 0.00 0.00 0.00 0.00 60.65 60.68 1bvu s ILE 108 Cb -0.06 -4.15 0.12 0.00 0.01 0.00 0.00 42.46 38.38 1bvu s ILE 108 CO 0.00 -0.47 1.07 0.00 0.00 0.00 0.00 174.94 175.54 1bvu s ASN 110 N -2.28 6.43 0.13 0.00 3.84 -1.26 -2.22 114.94 119.58 1bvu s ASN 110 Ca 0.07 -3.02 0.08 0.00 0.21 0.00 0.00 52.86 50.20 1bvu s ASN 110 Cb -0.01 -2.09 0.42 0.00 -0.55 0.00 0.00 41.25 39.02 1bvu s ASN 110 CO -0.06 -0.43 1.19 -0.81 -2.79 0.00 0.00 177.10 174.20 1bvu n PRO 111 N 3.44 0.05 0.11 0.43 -0.04 -1.26 -0.08 135.00 137.65 1bvu n PRO 111 Ca 0.15 0.52 0.12 0.00 -0.04 0.00 0.00 63.50 64.25 1bvu n PRO 111 Cb 0.42 -1.73 0.22 0.00 -0.04 0.00 0.00 33.50 32.38 1bvu n PRO 111 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1bvu h LYS 112 N 0.00 0.00 -0.52 0.54 1.57 -1.99 -3.16 116.57 113.01 1bvu h LYS 112 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1bvu h LYS 112 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1bvu h LYS 112 CO 0.00 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.27 1bvu n GLU 113 N -2.43 3.98 -4.36 3.15 1.02 0.88 -4.97 120.64 117.91 1bvu n GLU 113 Ca 0.04 -2.94 -0.28 0.00 -0.02 0.00 0.00 57.16 53.95 1bvu n GLU 113 Cb 0.47 -2.00 -0.12 0.00 -0.02 0.00 0.00 31.44 29.78 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 -2.37 1.65 0.54 3.49 -1.94 -1.20 -5.07 119.30 114.39 1bvu s MET 114 Ca 0.49 -1.35 -0.07 0.00 -1.71 0.00 0.00 55.69 53.05 1bvu s MET 114 Cb 0.35 -1.98 -0.03 0.00 2.01 0.00 0.00 34.83 35.18 1bvu s MET 114 CO 0.17 0.44 0.87 -1.54 -0.01 0.00 0.00 175.02 174.96 1bvu s SER 115 N -2.40 6.19 0.39 3.03 1.04 -1.26 -4.87 113.70 115.82 1bvu s SER 115 Ca 0.19 1.06 0.13 0.00 0.48 0.00 0.00 55.95 57.82 1bvu s SER 115 Cb -0.09 -2.27 0.97 0.00 0.10 0.00 0.00 66.02 64.72 1bvu s SER 115 CO 0.10 -0.72 1.88 0.44 0.98 0.00 0.00 173.24 175.92 1bvu h ASP 116 N 0.01 0.51 1.02 7.02 3.32 -1.98 0.24 116.42 126.56 1bvu h ASP 116 Ca -0.46 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 56.55 1bvu h ASP 116 Cb 1.20 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 1bvu h ASP 116 CO 0.62 0.24 -0.39 -0.09 -1.72 0.00 0.00 179.24 177.90 1bvu h ARG 117 N 0.53 0.00 0.06 3.56 9.65 -1.99 -1.63 114.38 124.56 1bvu h ARG 117 Ca 0.44 0.00 -0.27 0.00 -1.10 0.00 0.00 59.98 59.05 1bvu h ARG 117 Cb 0.90 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.46 1bvu h ARG 117 CO -0.18 0.39 -1.38 0.93 2.80 0.00 0.00 179.97 182.53 1bvu h GLU 118 N 0.00 0.12 -0.42 0.20 5.08 -1.01 -2.63 114.58 115.93 1bvu h GLU 118 Ca -0.00 -0.21 -0.13 0.00 -1.00 0.00 0.00 59.36 58.01 1bvu h GLU 118 Cb 1.00 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1bvu h GLU 118 CO 0.05 0.96 -0.27 0.87 -1.00 0.00 0.00 179.01 179.63 1bvu h LYS 119 N 0.03 0.88 0.00 2.33 1.57 -0.68 -2.22 116.57 118.49 1bvu h LYS 119 Ca -0.17 -0.39 -0.13 0.00 -1.87 0.00 0.00 60.65 58.09 1bvu h LYS 119 Cb 1.93 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 34.20 1bvu h LYS 119 CO 0.14 1.04 -0.61 1.49 -0.57 0.00 0.00 179.45 180.93 1bvu h GLU 120 N 0.75 0.00 0.00 3.15 4.81 -1.34 -1.28 114.58 120.66 1bvu h GLU 120 Ca 0.09 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 1bvu h GLU 120 Cb 0.82 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 1bvu h GLU 120 CO 0.07 0.61 -0.36 0.00 -0.73 0.00 0.00 179.01 178.60 1bvu h ARG 121 N 0.00 0.00 0.03 1.92 3.08 -1.29 -2.66 114.38 115.45 1bvu h ARG 121 Ca -0.01 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 1bvu h ARG 121 Cb 1.28 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.35 1bvu h ARG 121 CO 0.08 0.36 -0.57 1.25 -1.07 0.00 0.00 179.97 180.02 1bvu h LEU 122 N 0.00 0.46 -0.74 3.04 5.85 -1.14 -2.54 115.31 120.24 1bvu h LEU 122 Ca -0.00 -0.80 0.02 0.00 0.84 0.00 0.00 57.88 57.93 1bvu h LEU 122 Cb 0.88 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 1bvu h LEU 122 CO 0.05 1.21 0.48 0.00 -0.34 0.00 0.00 178.44 179.84 1bvu h ALA 123 N 0.26 0.96 -0.77 1.25 0.00 -1.20 -1.41 119.26 118.35 1bvu h ALA 123 Ca -0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1bvu h ALA 123 Cb 1.32 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1bvu h ALA 123 CO 0.11 0.30 0.36 0.00 0.00 0.00 0.00 179.25 180.03 1bvu h ARG 124 N 0.96 1.11 -0.19 0.00 3.08 -1.53 -2.80 114.38 115.01 1bvu h ARG 124 Ca 0.29 -0.17 -0.12 0.00 0.07 0.00 0.00 59.98 60.05 1bvu h ARG 124 Cb -0.04 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 1bvu h ARG 124 CO -0.09 0.87 -0.40 0.78 -1.07 0.00 0.00 179.97 180.06 1bvu h GLY 125 N 1.08 0.47 0.22 0.04 0.00 -1.01 0.29 103.07 104.17 1bvu h GLY 125 Ca 0.26 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1bvu h GLY 125 CO -0.03 0.42 -0.26 -1.82 0.00 0.00 0.00 176.54 174.85 1bvu h TYR 126 N 0.36 -0.72 -0.50 5.60 3.20 -1.08 -0.00 116.97 123.82 1bvu h TYR 126 Ca 0.03 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.01 1bvu h TYR 126 Cb 0.87 0.29 -0.10 0.00 1.54 0.00 0.00 36.73 39.32 1bvu h TYR 126 CO 0.03 -0.34 -0.21 0.28 -1.64 0.00 0.00 178.16 176.28 1bvu h VAL 127 N -0.49 0.36 0.00 1.81 2.07 -1.40 1.21 116.25 119.81 1bvu h VAL 127 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1bvu h VAL 127 Cb 0.43 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1bvu h VAL 127 CO -0.05 0.00 0.10 0.03 0.02 0.00 0.00 177.57 177.67 1bvu h ARG 128 N -0.09 0.00 0.06 1.57 3.08 -0.13 -0.91 114.38 117.97 1bvu h ARG 128 Ca 0.24 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.94 1bvu h ARG 128 Cb 0.46 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.48 1bvu h ARG 128 CO -0.57 0.00 -1.98 0.00 -1.07 0.00 0.00 179.97 176.36 1bvu n ALA 129 N -2.00 1.17 -0.60 0.04 0.00 0.40 -4.40 120.51 115.14 1bvu n ALA 129 Ca -0.03 -0.74 0.07 0.00 0.00 0.00 0.00 53.44 52.74 1bvu n ALA 129 Cb 0.16 -0.65 0.21 0.00 0.00 0.00 0.00 19.45 19.18 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 -3.27 1.67 -0.24 0.00 -5.35 -0.46 -4.71 119.36 107.01 1bvu n ILE 130 Ca -0.28 -1.45 0.05 0.00 -0.27 0.00 0.00 62.75 60.80 1bvu n ILE 130 Cb 1.05 0.11 0.16 0.00 -1.74 0.00 0.00 39.64 39.22 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 1.97 0.16 -0.07 4.28 3.20 -1.38 -1.36 116.97 123.77 1bvu h TYR 131 Ca 0.00 0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.94 1bvu h TYR 131 Cb 1.11 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.42 1bvu h TYR 131 CO 0.38 -0.13 0.42 -0.44 -1.64 0.00 0.00 178.16 176.75 1bvu h ASP 132 N 0.21 0.00 0.00 -2.11 3.32 -1.86 -2.08 116.42 113.89 1bvu h ASP 132 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1bvu h ASP 132 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1bvu h ASP 132 CO -0.54 0.00 -0.02 1.33 -1.72 0.00 0.00 179.24 178.29 1bvu n VAL 133 N -2.97 1.59 -4.31 -1.35 0.24 -0.52 -5.01 118.33 105.99 1bvu n VAL 133 Ca -0.00 -1.86 -0.25 0.00 -2.04 0.00 0.00 64.34 60.19 1bvu n VAL 133 Cb 0.48 -0.03 -0.13 0.00 -1.47 0.00 0.00 33.84 32.70 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 -2.30 1.78 0.07 1.34 -4.36 -0.79 -4.46 121.20 112.48 1bvu s ILE 134 Ca 0.23 -1.56 -0.27 0.00 -0.26 0.00 0.00 60.65 58.80 1bvu s ILE 134 Cb 0.20 -1.61 0.09 0.00 1.25 0.00 0.00 42.46 42.40 1bvu s ILE 134 CO 0.02 -0.03 1.16 -0.55 0.24 0.00 0.00 174.94 175.78 1bvu s SER 135 N -1.89 -0.06 0.00 4.36 0.15 -1.20 -4.86 113.70 110.20 1bvu s SER 135 Ca 0.07 -0.34 0.30 0.00 0.70 0.00 0.00 55.95 56.69 1bvu s SER 135 Cb -0.10 0.31 1.49 0.00 -1.71 0.00 0.00 66.02 66.01 1bvu s SER 135 CO 0.04 -0.59 2.03 -2.65 1.20 0.00 0.00 173.24 173.27 1bvu n PRO 136 N -0.62 0.50 -0.00 5.44 -0.02 -1.26 -2.24 135.00 136.80 1bvu n PRO 136 Ca -0.04 -0.04 0.03 0.00 -2.02 0.00 0.00 63.50 61.43 1bvu n PRO 136 Cb 0.61 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.54 1bvu n PRO 136 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1bvu n TYR 137 N -1.22 0.00 -0.12 6.00 4.01 -1.26 -4.81 117.16 119.76 1bvu n TYR 137 Ca 0.15 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.67 1bvu n TYR 137 Cb 0.24 -0.11 -0.08 0.00 -0.31 0.00 0.00 39.34 39.08 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 -1.55 1.51 -3.47 -0.72 -1.04 -1.20 -4.39 114.28 103.44 1bvu n THR 138 Ca -0.00 -0.15 0.01 0.00 -2.04 0.00 0.00 64.05 61.86 1bvu n THR 138 Cb 0.16 -2.06 -0.03 0.00 -1.82 0.00 0.00 70.33 66.57 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 -6.87 -0.96 -0.28 8.00 2.15 -0.95 -3.00 116.67 114.75 1bvu s ASP 139 Ca -0.33 1.15 -0.04 0.00 0.43 0.00 0.00 52.55 53.76 1bvu s ASP 139 Cb 0.10 2.03 0.03 0.00 -0.30 0.00 0.00 42.92 44.77 1bvu s ASP 139 CO 0.47 -0.18 0.01 -0.63 -0.17 0.00 0.00 175.17 174.67 1bvu s ILE 140 N 2.76 3.32 0.00 4.11 1.09 -0.61 -3.24 121.20 128.62 1bvu s ILE 140 Ca -0.01 -1.00 0.00 0.00 -1.10 0.00 0.00 60.65 58.55 1bvu s ILE 140 Cb -0.10 -2.75 0.00 0.00 -1.06 0.00 0.00 42.46 38.54 1bvu s ILE 140 CO -0.18 0.07 0.00 -2.65 -0.10 0.00 0.00 174.94 172.08 1bvu n PRO 141 N 4.74 -0.15 -3.73 2.79 -0.02 -1.20 -2.87 135.00 134.55 1bvu n PRO 141 Ca -0.15 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.36 1bvu n PRO 141 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.95 1bvu n PRO 141 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bvu s ALA 142 N -3.79 -2.46 0.29 3.55 0.00 -1.23 -1.64 121.76 116.48 1bvu s ALA 142 Ca 0.00 0.58 -0.18 0.00 0.00 0.00 0.00 51.96 52.36 1bvu s ALA 142 Cb 0.00 0.51 -0.09 0.00 0.00 0.00 0.00 23.12 23.54 1bvu s ALA 142 CO 0.00 -1.09 0.75 -1.25 0.00 0.00 0.00 175.76 174.16 1bvu s PRO 143 N -2.14 4.14 0.00 0.00 0.04 -1.26 -0.57 135.00 135.21 1bvu s PRO 143 Ca 0.20 0.80 0.00 0.00 0.04 0.00 0.00 61.00 62.04 1bvu s PRO 143 Cb 0.04 -2.62 0.00 0.00 0.04 0.00 0.00 34.50 31.96 1bvu s PRO 143 CO -0.04 0.25 0.00 -3.47 0.04 0.00 0.00 177.00 173.78 1bvu n ASP 144 N 0.11 0.17 -4.62 6.66 -0.08 -0.71 -4.53 116.55 113.55 1bvu n ASP 144 Ca 0.01 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 52.87 1bvu n ASP 144 Cb 0.52 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.95 1bvu n ASP 144 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1bvu s VAL 145 N 2.11 3.16 -0.19 5.18 1.01 -1.25 -2.21 120.40 128.20 1bvu s VAL 145 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1bvu s VAL 145 Cb 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1bvu s VAL 145 CO 0.00 -0.08 0.00 -1.22 0.00 0.00 0.00 175.10 173.80 1bvu n TYR 146 N 9.80 0.00 -4.44 5.22 4.01 -1.26 0.60 117.16 131.10 1bvu n TYR 146 Ca 0.24 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.77 1bvu n TYR 146 Cb 0.44 -0.67 -0.10 0.00 -0.31 0.00 0.00 39.34 38.70 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 -1.99 1.81 0.15 -0.72 -4.23 -0.94 -4.77 115.64 104.97 1bvu s THR 147 Ca 0.00 -2.17 -0.17 0.00 -1.18 0.00 0.00 61.69 58.16 1bvu s THR 147 Cb 0.00 -2.40 0.06 0.00 1.34 0.00 0.00 72.50 71.50 1bvu s THR 147 CO 0.00 -0.34 0.83 -0.46 -0.54 0.00 0.00 174.62 174.11 1bvu n ASN 148 N -0.58 -1.42 -0.25 3.99 0.23 -1.26 -4.19 115.26 111.78 1bvu n ASN 148 Ca -0.06 -1.76 0.04 0.00 -0.53 0.00 0.00 54.58 52.28 1bvu n ASN 148 Cb 0.63 2.31 0.14 0.00 -2.08 0.00 0.00 39.78 40.78 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 0.10 -1.00 -0.53 0.11 -1.94 -0.71 132.00 128.02 1bvu h PRO 149 Ca -0.22 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.98 1bvu h PRO 149 Cb 0.97 -0.02 -0.08 0.00 0.11 0.00 0.00 31.00 31.98 1bvu h PRO 149 CO 0.30 0.07 0.64 0.37 -0.21 0.00 0.00 178.00 179.16 1bvu h GLN 150 N 0.10 1.04 -0.31 1.05 5.75 -1.97 -0.24 115.11 120.53 1bvu h GLN 150 Ca 0.39 -0.06 -0.11 0.00 -0.15 0.00 0.00 58.65 58.72 1bvu h GLN 150 Cb 0.68 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 1bvu h GLN 150 CO -0.64 0.69 -0.26 0.82 -2.65 0.00 0.00 178.83 176.79 1bvu h ILE 151 N 1.07 1.30 -0.21 2.39 2.04 -1.57 -2.71 117.51 119.81 1bvu h ILE 151 Ca 0.47 -1.41 0.01 0.00 1.00 0.00 0.00 64.86 64.93 1bvu h ILE 151 Cb 0.36 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1bvu h ILE 151 CO -0.23 0.45 0.10 0.24 0.00 0.00 0.00 178.15 178.72 1bvu h MET 152 N 0.47 0.22 -0.85 2.37 2.86 -0.77 -1.34 114.93 117.88 1bvu h MET 152 Ca 0.05 -0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.81 1bvu h MET 152 Cb 0.82 -0.05 -0.09 0.00 0.06 0.00 0.00 31.60 32.34 1bvu h MET 152 CO 0.07 0.14 0.46 0.00 1.06 0.00 0.00 176.91 178.64 1bvu h ALA 153 N 1.11 1.26 -0.40 6.32 0.00 -1.04 0.90 119.26 127.41 1bvu h ALA 153 Ca 0.09 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1bvu h ALA 153 Cb 0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1bvu h ALA 153 CO -0.06 -0.01 0.02 -1.49 0.00 0.00 0.00 179.25 177.71 1bvu h TRP 154 N 0.70 0.65 0.01 0.00 6.55 -1.13 0.19 115.95 122.92 1bvu h TRP 154 Ca 0.45 -0.07 -0.00 0.00 0.95 0.00 0.00 58.89 60.22 1bvu h TRP 154 Cb 0.56 -0.19 0.00 0.00 -0.86 0.00 0.00 29.16 28.67 1bvu h TRP 154 CO -0.08 0.61 -0.01 0.52 -1.05 0.00 0.00 178.44 178.44 1bvu h MET 155 N 0.60 -0.02 -0.90 0.49 2.86 0.11 -2.03 114.93 116.04 1bvu h MET 155 Ca 0.13 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.89 1bvu h MET 155 Cb 0.34 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.94 1bvu h MET 155 CO 0.01 0.64 0.58 1.98 1.06 0.00 0.00 176.91 181.18 1bvu h MET 156 N -0.69 0.80 0.28 1.72 1.85 0.68 -2.22 114.93 117.35 1bvu h MET 156 Ca -0.00 -0.05 -0.01 0.00 -0.61 0.00 0.00 59.70 59.03 1bvu h MET 156 Cb 0.66 -0.18 0.00 0.00 0.43 0.00 0.00 31.60 32.51 1bvu h MET 156 CO 0.00 0.53 -0.14 0.22 -0.40 0.00 0.00 176.91 177.12 1bvu h ASP 157 N 0.82 -0.32 0.06 1.39 3.58 -0.54 -2.50 116.42 118.92 1bvu h ASP 157 Ca 0.44 -0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.79 1bvu h ASP 157 Cb 0.54 0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.67 1bvu h ASP 157 CO -0.20 -0.12 -0.08 -0.08 -2.88 0.00 0.00 179.24 175.88 1bvu h GLU 158 N -0.51 0.04 -0.21 0.28 4.57 -0.87 -2.68 114.58 115.20 1bvu h GLU 158 Ca -0.04 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.11 1bvu h GLU 158 Cb 0.38 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1bvu h GLU 158 CO 0.06 0.12 0.05 -0.92 -1.18 0.00 0.00 179.01 177.14 1bvu h TYR 159 N 0.04 0.36 -0.67 0.92 3.20 -1.23 -1.92 116.97 117.67 1bvu h TYR 159 Ca 0.01 -0.04 0.11 0.00 3.14 0.00 0.00 58.73 61.94 1bvu h TYR 159 Cb 0.16 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 1bvu h TYR 159 CO 0.00 0.46 0.45 0.93 -1.64 0.00 0.00 178.16 178.35 1bvu h GLU 160 N 0.15 0.45 0.00 1.82 5.08 -1.12 1.32 114.58 122.29 1bvu h GLU 160 Ca 0.07 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 1bvu h GLU 160 Cb 0.28 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1bvu h GLU 160 CO 0.00 0.30 -0.50 1.15 -1.00 0.00 0.00 179.01 178.96 1bvu h THR 161 N 0.46 1.13 0.08 1.13 2.02 -1.24 0.17 112.91 116.65 1bvu h THR 161 Ca 0.31 -1.86 -0.36 0.00 0.77 0.00 0.00 66.41 65.28 1bvu h THR 161 Cb 0.60 2.07 -0.04 0.00 -1.74 0.00 0.00 68.15 69.04 1bvu h THR 161 CO -0.10 0.49 -2.09 -0.38 0.37 0.00 0.00 175.52 173.81 1bvu n ILE 162 N -3.61 1.68 0.17 3.11 5.41 -0.13 -4.20 119.36 121.78 1bvu n ILE 162 Ca -0.00 -0.66 0.02 0.00 1.00 0.00 0.00 62.75 63.10 1bvu n ILE 162 Cb 0.58 -1.52 0.31 0.00 -0.71 0.00 0.00 39.64 38.29 1bvu n ILE 162 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1bvu h SER 163 N 0.04 0.00 -0.83 4.38 4.64 0.17 -3.46 113.55 118.50 1bvu h SER 163 Ca -0.45 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.74 1bvu h SER 163 Cb 2.01 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.09 1bvu h SER 163 CO 0.05 0.44 -0.16 0.54 -0.87 0.00 0.00 176.83 176.83 1bvu n ARG 164 N -3.97 -0.52 -1.89 4.77 5.12 0.57 -3.79 116.66 116.95 1bvu n ARG 164 Ca -0.02 0.41 -0.15 0.00 -1.93 0.00 0.00 57.85 56.15 1bvu n ARG 164 Cb 0.47 -4.26 -0.04 0.00 -1.16 0.00 0.00 32.46 27.47 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 -1.87 -1.65 -0.01 5.56 1.74 -1.15 -4.87 116.66 114.42 1bvu n ARG 165 Ca -0.08 0.84 0.13 0.00 -0.77 0.00 0.00 57.85 57.97 1bvu n ARG 165 Cb 0.49 -5.28 0.73 0.00 -1.02 0.00 0.00 32.46 27.38 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 -2.41 1.10 -4.11 5.56 5.02 -1.25 -4.87 118.16 117.20 1bvu n LYS 166 Ca -0.17 -0.15 -0.12 0.00 -2.02 0.00 0.00 58.31 55.85 1bvu n LYS 166 Cb 0.57 -1.41 -0.07 0.00 -0.02 0.00 0.00 35.03 34.09 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 -1.82 0.27 -0.79 4.39 -4.77 -1.26 -5.03 116.67 107.66 1bvu s ASP 167 Ca 0.39 -1.25 -0.23 0.00 -3.30 0.00 0.00 52.55 48.15 1bvu s ASP 167 Cb 0.18 0.51 -0.17 0.00 -1.09 0.00 0.00 42.92 42.36 1bvu s ASP 167 CO 0.30 -1.04 1.90 -2.65 0.70 0.00 0.00 175.17 174.38 1bvu n PRO 168 N -0.38 1.34 -0.35 2.11 -0.02 -1.26 -4.78 135.00 131.67 1bvu n PRO 168 Ca 0.01 -1.90 0.01 0.00 -2.02 0.00 0.00 63.50 59.61 1bvu n PRO 168 Cb 0.63 -3.08 0.07 0.00 -0.02 0.00 0.00 33.50 31.11 1bvu n PRO 168 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1bvu n SER 169 N 9.41 -0.50 0.23 2.55 7.64 -1.26 -0.07 113.62 131.62 1bvu n SER 169 Ca 0.48 1.60 0.08 0.00 1.01 0.00 0.00 58.87 62.04 1bvu n SER 169 Cb 0.42 -0.41 0.41 0.00 -1.01 0.00 0.00 64.21 63.62 1bvu n SER 169 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1bvu h PHE 170 N 0.00 0.00 -0.13 1.43 -1.00 -1.91 -1.44 116.94 113.89 1bvu h PHE 170 Ca 0.37 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.15 1bvu h PHE 170 Cb 0.60 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.16 1bvu h PHE 170 CO -0.77 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 176.34 1bvu n GLY 171 N -1.28 0.96 0.21 -1.45 0.00 0.91 -4.41 105.19 100.13 1bvu n GLY 171 Ca -0.01 -0.64 0.14 0.00 0.00 0.00 0.00 46.02 45.50 1bvu n GLY 171 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1bvu h VAL 172 N 4.08 0.00 -2.82 1.61 3.04 -1.39 -3.40 116.25 117.36 1bvu h VAL 172 Ca 0.00 -0.72 -0.11 0.00 -1.01 0.00 0.00 66.70 64.85 1bvu h VAL 172 Cb 0.88 1.70 -0.22 0.00 -2.01 0.00 0.00 31.29 31.64 1bvu h VAL 172 CO 0.00 0.00 -0.22 -0.51 -1.01 0.00 0.00 177.57 175.83 1bvu s ILE 173 N -3.32 0.03 0.56 3.17 2.07 -1.26 -3.25 121.20 119.20 1bvu s ILE 173 Ca 0.06 -0.24 0.05 0.00 -1.41 0.00 0.00 60.65 59.11 1bvu s ILE 173 Cb 0.08 -0.63 0.05 0.00 0.13 0.00 0.00 42.46 42.09 1bvu s ILE 173 CO 0.60 -0.13 0.44 0.42 -1.91 0.00 0.00 174.94 174.36 1bvu s THR 174 N -0.69 1.55 -0.64 4.00 -4.23 -0.65 -4.68 115.64 110.30 1bvu s THR 174 Ca -0.08 -1.46 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 1bvu s THR 174 Cb -0.04 -2.02 0.00 0.00 1.34 0.00 0.00 72.50 71.79 1bvu s THR 174 CO 0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 1bvu n GLY 175 N -1.84 0.26 3.85 3.99 0.00 -1.26 -4.34 105.19 105.84 1bvu n GLY 175 Ca -0.01 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 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 -3.98 3.32 0.40 1.61 1.02 -1.26 -3.75 119.74 117.10 1bvu s LYS 176 Ca 0.00 0.86 -0.24 0.00 0.02 0.00 0.00 55.97 56.61 1bvu s LYS 176 Cb 0.00 -2.04 -0.09 0.00 -0.52 0.00 0.00 37.83 35.18 1bvu s LYS 176 CO 0.00 -0.80 1.05 -1.25 -0.92 0.00 0.00 175.35 173.43 1bvu s PRO 177 N -5.05 4.17 0.61 -1.68 0.04 -1.26 -3.96 135.00 127.87 1bvu s PRO 177 Ca 0.57 1.52 0.33 0.00 0.04 0.00 0.00 61.00 63.45 1bvu s PRO 177 Cb -0.12 -2.55 1.88 0.00 0.04 0.00 0.00 34.50 33.75 1bvu s PRO 177 CO 0.53 -0.13 2.19 -1.35 0.04 0.00 0.00 177.00 178.28 1bvu h PRO 178 N 2.52 0.00 0.00 0.56 0.11 -1.86 -0.77 132.00 132.56 1bvu h PRO 178 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1bvu h PRO 178 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1bvu h PRO 178 CO 0.62 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.28 1bvu n SER 179 N -3.57 0.00 -2.79 -2.05 3.41 -1.26 -3.47 113.62 103.88 1bvu n SER 179 Ca -0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.50 1bvu n SER 179 Cb 0.20 -0.23 0.07 0.00 -0.26 0.00 0.00 64.21 63.98 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 -1.23 0.14 0.00 -3.33 0.24 -0.34 -4.96 118.33 108.84 1bvu n VAL 180 Ca 0.07 -2.34 0.00 0.00 -2.04 0.00 0.00 64.34 60.03 1bvu n VAL 180 Cb 0.09 0.88 0.00 0.00 -1.47 0.00 0.00 33.84 33.34 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 -0.02 2.95 3.74 7.63 0.00 -1.23 -4.79 105.19 113.48 1bvu n GLY 181 Ca 0.07 0.00 -0.30 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 -2.57 1.61 0.30 -0.02 0.00 -0.92 -4.80 107.32 100.93 1bvu s GLY 182 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 44.72 44.59 1bvu s GLY 182 CO 0.00 0.33 0.08 -0.26 0.00 0.00 0.00 173.10 173.25 1bvu s ILE 183 N -3.02 0.92 0.29 0.90 -4.36 -1.26 -4.22 121.20 110.45 1bvu s ILE 183 Ca 0.63 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 59.10 1bvu s ILE 183 Cb -0.17 -2.72 -0.04 0.00 1.25 0.00 0.00 42.46 40.79 1bvu s ILE 183 CO 0.56 0.00 0.11 -0.69 0.24 0.00 0.00 174.94 175.16 1bvu s VAL 184 N -3.47 3.55 0.00 8.37 1.01 -1.26 -4.32 120.40 124.29 1bvu s VAL 184 Ca 0.37 -1.69 0.00 0.00 0.00 0.00 0.00 61.98 60.65 1bvu s VAL 184 Cb 0.08 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1bvu s VAL 184 CO 0.15 -0.30 0.00 0.00 0.00 0.00 0.00 175.10 174.95 1bvu n ALA 185 N -1.07 0.00 0.24 5.51 0.00 -1.26 -4.82 120.51 119.12 1bvu n ALA 185 Ca -0.05 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.53 1bvu n ALA 185 Cb 0.59 0.00 0.80 0.00 0.00 0.00 0.00 19.45 20.84 1bvu n ALA 185 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1bvu h ARG 186 N 0.00 0.00 -0.70 0.00 2.43 -1.95 -2.66 114.38 111.50 1bvu h ARG 186 Ca 0.00 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1bvu h ARG 186 Cb 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1bvu h ARG 186 CO 0.00 0.00 0.23 0.52 -1.51 0.00 0.00 179.97 179.21 1bvu h MET 187 N 0.00 1.06 -0.12 0.20 2.86 -1.87 -3.02 114.93 114.03 1bvu h MET 187 Ca 0.04 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1bvu h MET 187 Cb 0.19 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1bvu h MET 187 CO -0.00 0.89 0.00 -0.40 1.06 0.00 0.00 176.91 178.46 1bvu n ASP 188 N -4.27 2.72 -0.26 1.22 5.68 -1.18 -4.82 116.55 115.65 1bvu n ASP 188 Ca 0.06 -2.64 -0.04 0.00 -0.50 0.00 0.00 54.79 51.67 1bvu n ASP 188 Cb 0.21 -0.32 0.02 0.00 -1.14 0.00 0.00 41.12 39.89 1bvu n ASP 188 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1bvu h ALA 189 N 0.75 0.05 0.96 2.12 0.00 -1.34 0.12 119.26 121.91 1bvu h ALA 189 Ca 0.00 0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1bvu h ALA 189 Cb 0.94 0.84 0.01 0.00 0.00 0.00 0.00 17.79 19.58 1bvu h ALA 189 CO 0.05 -0.64 -0.46 1.15 0.00 0.00 0.00 179.25 179.35 1bvu h THR 190 N -0.11 0.00 -0.50 0.00 2.02 -1.83 0.19 112.91 112.68 1bvu h THR 190 Ca 0.27 -0.01 0.07 0.00 0.77 0.00 0.00 66.41 67.52 1bvu h THR 190 Cb 0.57 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.92 1bvu h THR 190 CO -0.78 0.00 0.18 0.00 0.37 0.00 0.00 175.52 175.29 1bvu h ALA 191 N -1.40 0.61 -0.26 6.16 0.00 -1.85 0.15 119.26 122.68 1bvu h ALA 191 Ca -0.13 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1bvu h ALA 191 Cb 0.99 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1bvu h ALA 191 CO 0.22 -0.22 0.12 -0.09 0.00 0.00 0.00 179.25 179.28 1bvu h ARG 192 N 0.35 0.38 -0.43 0.00 2.43 -0.74 -1.48 114.38 114.89 1bvu h ARG 192 Ca 0.24 -0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.41 1bvu h ARG 192 Cb 0.26 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.69 1bvu h ARG 192 CO -0.25 0.38 0.13 0.78 -1.51 0.00 0.00 179.97 179.50 1bvu h GLY 193 N 0.28 0.54 0.97 2.80 0.00 -0.17 -2.52 103.07 104.96 1bvu h GLY 193 Ca 0.09 -0.06 0.08 0.00 0.00 0.00 0.00 47.33 47.44 1bvu h GLY 193 CO -0.01 -0.00 0.47 0.00 0.00 0.00 0.00 176.54 177.00 1bvu h ALA 194 N 1.30 1.81 -0.17 3.60 0.00 -0.10 -2.84 119.26 122.85 1bvu h ALA 194 Ca 0.20 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1bvu h ALA 194 Cb 0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1bvu h ALA 194 CO -0.23 0.06 -0.37 0.66 0.00 0.00 0.00 179.25 179.37 1bvu h SER 195 N 0.65 0.38 -0.85 0.00 4.64 -0.83 -1.61 113.55 115.94 1bvu h SER 195 Ca 0.32 -0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.45 1bvu h SER 195 Cb 0.40 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 62.35 1bvu h SER 195 CO -0.11 0.73 0.39 1.88 -0.87 0.00 0.00 176.83 178.85 1bvu h TYR 196 N 0.31 1.23 -0.00 4.77 0.05 -1.51 1.76 116.97 123.59 1bvu h TYR 196 Ca 0.03 -0.07 -0.00 0.00 0.05 0.00 0.00 58.73 58.75 1bvu h TYR 196 Cb 0.80 -0.38 -0.00 0.00 1.01 0.00 0.00 36.73 38.16 1bvu h TYR 196 CO 0.02 0.90 0.00 1.79 -1.05 0.00 0.00 178.16 179.82 1bvu h THR 197 N 1.21 1.13 0.26 -2.88 1.35 -1.51 0.24 112.91 112.71 1bvu h THR 197 Ca 0.29 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 1bvu h THR 197 Cb 0.14 1.37 -0.02 0.00 -1.73 0.00 0.00 68.15 67.91 1bvu h THR 197 CO -0.03 0.10 -0.29 0.58 -0.25 0.00 0.00 175.52 175.62 1bvu h VAL 198 N -0.15 0.38 -0.93 6.82 2.07 -0.45 0.42 116.25 124.41 1bvu h VAL 198 Ca 0.00 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.69 1bvu h VAL 198 Cb 0.16 0.38 -0.17 0.00 -1.52 0.00 0.00 31.29 30.14 1bvu h VAL 198 CO -0.00 0.00 -0.28 -1.14 0.02 0.00 0.00 177.57 176.17 1bvu n ARG 199 N -5.41 -0.13 0.10 1.57 0.63 0.59 0.32 116.66 114.32 1bvu n ARG 199 Ca -0.09 1.44 -0.05 0.00 -0.92 0.00 0.00 57.85 58.23 1bvu n ARG 199 Cb 0.32 -2.14 0.08 0.00 0.45 0.00 0.00 32.46 31.16 1bvu n ARG 199 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1bvu h GLU 200 N 0.00 0.14 0.84 -0.14 4.39 0.32 -3.24 114.58 116.90 1bvu h GLU 200 Ca 0.40 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.94 1bvu h GLU 200 Cb 0.63 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1bvu h GLU 200 CO -0.94 0.80 -0.48 0.00 -1.16 0.00 0.00 179.01 177.23 1bvu h ALA 201 N 1.16 -1.27 -1.10 3.43 0.00 0.43 -2.36 119.26 119.56 1bvu h ALA 201 Ca -0.02 -0.26 0.30 0.00 0.00 0.00 0.00 54.91 54.94 1bvu h ALA 201 Cb 1.27 0.57 -0.07 0.00 0.00 0.00 0.00 17.79 19.57 1bvu h ALA 201 CO 0.10 -1.22 0.75 0.00 0.00 0.00 0.00 179.25 178.88 1bvu h ALA 202 N -1.16 2.70 0.68 0.00 0.00 -1.28 0.33 119.26 120.53 1bvu h ALA 202 Ca -0.11 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1bvu h ALA 202 Cb 0.97 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.83 1bvu h ALA 202 CO 0.14 -1.07 -0.33 -0.22 0.00 0.00 0.00 179.25 177.78 1bvu h LYS 203 N 0.17 -0.88 -0.97 0.00 3.64 -1.50 0.26 116.57 117.29 1bvu h LYS 203 Ca 0.57 0.06 0.31 0.00 -1.27 0.00 0.00 60.65 60.32 1bvu h LYS 203 Cb 1.89 0.20 -0.17 0.00 -0.41 0.00 0.00 32.23 33.74 1bvu h LYS 203 CO -0.14 -0.58 0.30 0.00 -2.27 0.00 0.00 179.45 176.75 1bvu h ALA 204 N -1.52 1.59 0.00 5.00 0.00 -0.47 5.48 119.26 129.34 1bvu h ALA 204 Ca -0.09 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1bvu h ALA 204 Cb 0.70 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1bvu h ALA 204 CO 0.15 -0.66 0.00 1.28 0.00 0.00 0.00 179.25 180.02 1bvu n LEU 205 N -5.30 0.00 -2.98 0.00 4.32 -0.56 -4.93 117.00 107.55 1bvu n LEU 205 Ca 0.28 0.00 -0.04 0.00 -0.02 0.00 0.00 56.01 56.23 1bvu n LEU 205 Cb 0.93 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.73 1bvu n LEU 205 CO 0.01 0.00 -0.43 0.61 -1.22 0.00 0.00 177.39 176.36 1bvu n GLY 206 N 0.68 -2.03 3.52 -0.72 0.00 1.78 -5.01 105.19 103.43 1bvu n GLY 206 Ca 0.11 0.42 -0.10 0.00 0.00 0.00 0.00 46.02 46.46 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 -1.55 0.78 -0.23 1.61 0.00 0.75 -4.93 119.30 115.73 1bvu s MET 207 Ca 0.06 -0.14 0.02 0.00 0.00 0.00 0.00 55.69 55.62 1bvu s MET 207 Cb -0.01 0.36 0.05 0.00 0.00 0.00 0.00 34.83 35.23 1bvu s MET 207 CO 0.49 -0.31 -0.11 0.34 0.00 0.00 0.00 175.02 175.44 1bvu s ASP 208 N -2.01 3.86 0.35 -1.18 -1.08 -1.26 -4.32 116.67 111.03 1bvu s ASP 208 Ca 0.02 -1.12 0.24 0.00 -0.52 0.00 0.00 52.55 51.17 1bvu s ASP 208 Cb -0.01 -1.37 1.26 0.00 -1.46 0.00 0.00 42.92 41.34 1bvu s ASP 208 CO -0.05 -0.16 1.72 -0.07 0.52 0.00 0.00 175.17 177.13 1bvu h LEU 209 N 7.89 0.00 -9.12 -1.34 3.38 -1.94 -3.40 115.31 110.78 1bvu h LEU 209 Ca -0.24 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.10 1bvu h LEU 209 Cb 1.07 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.83 1bvu h LEU 209 CO 0.47 0.00 1.19 1.17 0.09 0.00 0.00 178.44 181.36 1bvu n LYS 210 N -2.33 1.92 -0.94 1.13 4.81 -1.26 0.17 118.16 121.67 1bvu n LYS 210 Ca -0.01 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 1bvu n LYS 210 Cb 0.05 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 32.45 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 4.90 0.69 3.69 3.14 0.00 0.85 -4.94 105.19 113.52 1bvu n GLY 211 Ca 0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.24 -0.57 -0.06 1.61 -0.14 0.45 -4.58 119.74 116.20 1bvu s LYS 212 Ca 0.00 -0.11 0.02 0.00 -1.36 0.00 0.00 55.97 54.51 1bvu s LYS 212 Cb 0.00 -1.68 -0.03 0.00 -1.68 0.00 0.00 37.83 34.45 1bvu s LYS 212 CO 0.00 -3.27 -0.10 0.99 -0.76 0.00 0.00 175.35 172.21 1bvu s THR 213 N -3.24 3.41 -0.05 2.17 2.01 -1.26 0.18 115.64 118.86 1bvu s THR 213 Ca 0.71 -0.59 -0.04 0.00 0.31 0.00 0.00 61.69 62.09 1bvu s THR 213 Cb -0.09 -2.38 0.02 0.00 0.01 0.00 0.00 72.50 70.07 1bvu s THR 213 CO 0.55 0.59 0.12 -0.51 -0.69 0.00 0.00 174.62 174.68 1bvu s ILE 214 N -0.70 -0.01 -0.05 1.82 2.07 -0.35 -1.64 121.20 122.34 1bvu s ILE 214 Ca 0.11 0.05 0.03 0.00 -1.41 0.00 0.00 60.65 59.42 1bvu s ILE 214 Cb -0.11 -0.19 0.01 0.00 0.13 0.00 0.00 42.46 42.30 1bvu s ILE 214 CO 0.01 0.02 -0.12 0.00 -1.91 0.00 0.00 174.94 172.94 1bvu s ALA 215 N 0.36 1.18 -0.21 1.50 0.00 -0.83 -1.49 121.76 122.27 1bvu s ALA 215 Ca -0.02 -0.42 0.02 0.00 0.00 0.00 0.00 51.96 51.53 1bvu s ALA 215 Cb -0.04 -0.49 0.04 0.00 0.00 0.00 0.00 23.12 22.63 1bvu s ALA 215 CO -0.01 0.14 -0.13 0.42 0.00 0.00 0.00 175.76 176.17 1bvu s ILE 216 N 0.47 1.92 -0.45 0.00 1.01 0.68 -1.81 121.20 123.02 1bvu s ILE 216 Ca -0.10 -1.17 -0.28 0.00 0.00 0.00 0.00 60.65 59.10 1bvu s ILE 216 Cb -0.13 -1.92 0.03 0.00 0.01 0.00 0.00 42.46 40.44 1bvu s ILE 216 CO 0.03 0.22 1.07 -1.58 0.00 0.00 0.00 174.94 174.67 1bvu s GLN 217 N 1.28 3.71 0.00 2.79 0.74 -1.26 -3.44 119.66 123.48 1bvu s GLN 217 Ca -0.02 0.51 0.00 0.00 0.05 0.00 0.00 55.36 55.90 1bvu s GLN 217 Cb -0.16 -3.89 0.00 0.00 1.10 0.00 0.00 33.01 30.05 1bvu s GLN 217 CO -0.09 -1.28 0.00 0.41 -0.55 0.00 0.00 175.29 173.79 1bvu n GLY 218 N 4.76 2.64 2.77 2.59 0.00 -1.25 -0.52 105.19 116.18 1bvu n GLY 218 Ca 0.10 -1.62 -0.02 0.00 0.00 0.00 0.00 46.02 44.48 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 1.13 0.23 0.00 1.61 9.36 -1.16 -4.51 117.16 123.81 1bvu n TYR 219 Ca 0.00 -2.11 0.00 0.00 3.32 0.00 0.00 57.90 59.11 1bvu n TYR 219 Cb 0.00 0.29 0.00 0.00 -0.63 0.00 0.00 39.34 39.00 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 -0.77 1.24 0.00 2.98 0.00 -1.26 -4.14 105.19 103.24 1bvu n GLY 220 Ca 0.01 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1bvu n GLY 220 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1bvu n ASN 221 N 0.00 0.00 0.07 1.61 6.94 -1.26 0.86 115.26 123.48 1bvu n ASN 221 Ca 0.00 0.88 -0.07 0.00 -0.02 0.00 0.00 54.58 55.37 1bvu n ASN 221 Cb 0.00 -0.43 -0.10 0.00 -2.36 0.00 0.00 39.78 36.89 1bvu n ASN 221 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1bvu h ALA 222 N -0.95 0.39 -0.09 -2.53 0.00 -1.93 -3.03 119.26 111.12 1bvu h ALA 222 Ca 0.00 -0.88 -0.01 0.00 0.00 0.00 0.00 54.91 54.02 1bvu h ALA 222 Cb 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1bvu h ALA 222 CO 0.00 1.20 0.01 0.78 0.00 0.00 0.00 179.25 181.24 1bvu h GLY 223 N 2.83 0.17 0.42 0.00 0.00 -1.78 0.46 103.07 105.17 1bvu h GLY 223 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1bvu h GLY 223 CO 0.13 0.11 -0.44 -1.82 0.00 0.00 0.00 176.54 174.51 1bvu h TYR 224 N -0.09 -1.23 0.50 5.60 3.20 0.40 -0.54 116.97 124.82 1bvu h TYR 224 Ca 0.03 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1bvu h TYR 224 Cb 0.30 0.50 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 1bvu h TYR 224 CO 0.02 -0.57 -0.34 1.88 -1.64 0.00 0.00 178.16 177.51 1bvu h TYR 225 N -0.80 -0.89 -0.96 -3.82 0.05 -1.48 -0.60 116.97 108.47 1bvu h TYR 225 Ca -0.02 -0.01 0.27 0.00 0.05 0.00 0.00 58.73 59.03 1bvu h TYR 225 Cb 0.75 0.32 -0.17 0.00 1.01 0.00 0.00 36.73 38.64 1bvu h TYR 225 CO -0.30 -0.50 0.10 1.98 -1.05 0.00 0.00 178.16 178.39 1bvu h MET 226 N -0.81 0.04 0.42 4.88 4.05 0.11 0.64 114.93 124.26 1bvu h MET 226 Ca -0.06 -0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.34 1bvu h MET 226 Cb 0.67 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.45 1bvu h MET 226 CO 0.04 0.03 -0.31 0.00 0.23 0.00 0.00 176.91 176.90 1bvu h ALA 227 N 1.94 -1.08 -0.51 0.39 0.00 -0.44 -2.47 119.26 117.10 1bvu h ALA 227 Ca 0.60 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.43 1bvu h ALA 227 Cb 1.27 0.48 -0.09 0.00 0.00 0.00 0.00 17.79 19.45 1bvu h ALA 227 CO -0.85 -1.07 -0.55 -0.22 0.00 0.00 0.00 179.25 176.56 1bvu h LYS 228 N -0.70 -0.30 -0.60 0.00 3.64 0.18 -2.77 116.57 116.03 1bvu h LYS 228 Ca -0.06 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1bvu h LYS 228 Cb 0.58 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 1bvu h LYS 228 CO 0.02 -0.20 0.31 0.82 -2.27 0.00 0.00 179.45 178.13 1bvu h ILE 229 N -0.31 1.20 -0.39 2.00 5.03 -1.23 0.94 117.51 124.74 1bvu h ILE 229 Ca 0.09 -0.53 0.05 0.00 -0.12 0.00 0.00 64.86 64.34 1bvu h ILE 229 Cb 0.54 0.46 -0.04 0.00 -3.03 0.00 0.00 36.82 34.75 1bvu h ILE 229 CO -0.64 0.22 0.13 0.24 -0.68 0.00 0.00 178.15 177.42 1bvu h MET 230 N 0.81 0.28 0.14 2.37 2.86 -1.17 0.59 114.93 120.80 1bvu h MET 230 Ca 0.21 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.82 1bvu h MET 230 Cb 0.07 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1bvu h MET 230 CO -0.03 0.19 -0.07 0.66 1.06 0.00 0.00 176.91 178.72 1bvu h SER 231 N 0.29 -0.16 -0.27 1.22 4.64 -1.43 -0.97 113.55 116.87 1bvu h SER 231 Ca 0.18 0.01 0.04 0.00 -0.47 0.00 0.00 61.79 61.54 1bvu h SER 231 Cb 0.16 0.04 -0.07 0.00 -0.31 0.00 0.00 62.40 62.22 1bvu h SER 231 CO -0.19 -0.03 -0.53 -0.33 -0.87 0.00 0.00 176.83 174.88 1bvu h GLU 232 N -0.34 -0.45 0.00 4.77 5.08 -0.71 1.41 114.58 124.34 1bvu h GLU 232 Ca -0.02 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1bvu h GLU 232 Cb 0.14 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1bvu h GLU 232 CO 0.03 -0.30 -0.69 0.93 -1.00 0.00 0.00 179.01 177.98 1bvu h GLU 233 N -0.46 0.00 0.00 2.33 5.08 -0.03 -3.39 114.58 118.11 1bvu h GLU 233 Ca 0.05 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.05 1bvu h GLU 233 Cb 0.61 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.79 1bvu h GLU 233 CO -0.50 0.00 -2.37 0.66 -1.00 0.00 0.00 179.01 175.80 1bvu n TYR 234 N -2.38 0.00 -1.32 4.33 4.01 -0.49 -5.03 117.16 116.28 1bvu n TYR 234 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1bvu n TYR 234 Cb 0.48 -0.95 0.00 0.00 -0.31 0.00 0.00 39.34 38.56 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 2.08 0.99 4.02 2.72 0.00 0.48 -4.10 105.19 111.37 1bvu n GLY 235 Ca -0.38 -0.51 -0.20 0.00 0.00 0.00 0.00 46.02 44.92 1bvu n GLY 235 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1bvu s MET 236 N -2.92 2.27 -0.28 1.61 -1.94 -1.19 0.29 119.30 117.15 1bvu s MET 236 Ca 0.00 -1.42 -0.02 0.00 -1.71 0.00 0.00 55.69 52.54 1bvu s MET 236 Cb 0.00 -2.59 0.04 0.00 2.01 0.00 0.00 34.83 34.28 1bvu s MET 236 CO 0.00 -0.88 -0.02 0.15 -0.01 0.00 0.00 175.02 174.26 1bvu s LYS 237 N -4.72 2.66 -1.06 2.03 1.02 0.48 -4.47 119.74 115.69 1bvu s LYS 237 Ca 0.61 -1.10 -0.22 0.00 0.02 0.00 0.00 55.97 55.28 1bvu s LYS 237 Cb -0.07 -3.10 0.05 0.00 -0.52 0.00 0.00 37.83 34.19 1bvu s LYS 237 CO 0.39 -0.50 1.51 0.08 -0.92 0.00 0.00 175.35 175.91 1bvu s VAL 238 N 1.30 3.93 -2.35 3.17 1.01 -1.26 -1.21 120.40 125.00 1bvu s VAL 238 Ca -0.02 -0.92 0.29 0.00 0.00 0.00 0.00 61.98 61.33 1bvu s VAL 238 Cb -0.18 -5.04 0.64 0.00 0.00 0.00 0.00 36.38 31.79 1bvu s VAL 238 CO -0.02 -1.91 1.87 1.33 0.00 0.00 0.00 175.10 176.36 1bvu n VAL 239 N 6.86 0.00 -3.64 2.92 0.24 -0.56 0.13 118.33 124.28 1bvu n VAL 239 Ca 0.36 -0.18 -0.08 0.00 -2.04 0.00 0.00 64.34 62.40 1bvu n VAL 239 Cb 0.50 0.24 -0.07 0.00 -1.47 0.00 0.00 33.84 33.04 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 -2.02 -1.97 0.00 2.33 0.00 -1.22 -1.65 121.76 117.24 1bvu s ALA 240 Ca 0.40 2.21 0.00 0.00 0.00 0.00 0.00 51.96 54.57 1bvu s ALA 240 Cb 0.21 -1.44 0.00 0.00 0.00 0.00 0.00 23.12 21.89 1bvu s ALA 240 CO 0.35 -0.34 0.00 0.28 0.00 0.00 0.00 175.76 176.05 1bvu n VAL 241 N 3.51 0.00 0.00 0.00 0.31 -1.20 -0.23 118.33 120.71 1bvu n VAL 241 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1bvu n VAL 241 Cb 0.57 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 1bvu n VAL 241 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1bvu n SER 242 N -0.16 0.00 -2.48 4.52 2.88 -1.22 -3.64 113.62 113.52 1bvu n SER 242 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 1bvu n SER 242 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 1bvu n SER 242 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1bvu n ASP 243 N 0.00 -0.71 -0.27 -3.46 5.75 0.65 -3.01 116.55 115.50 1bvu n ASP 243 Ca 0.00 -1.21 0.07 0.00 -0.01 0.00 0.00 54.79 53.64 1bvu n ASP 243 Cb 0.00 1.11 0.14 0.00 -1.03 0.00 0.00 41.12 41.35 1bvu n ASP 243 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1bvu n THR 244 N -0.48 -0.32 0.75 2.12 -1.04 -1.26 -1.15 114.28 112.90 1bvu n THR 244 Ca 0.02 1.71 0.11 0.00 -2.04 0.00 0.00 64.05 63.84 1bvu n THR 244 Cb 0.31 -2.41 -0.05 0.00 -1.82 0.00 0.00 70.33 66.37 1bvu n THR 244 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1bvu n LYS 245 N -5.17 0.16 0.00 -2.82 4.76 -1.26 -5.08 118.16 108.75 1bvu n LYS 245 Ca 0.14 -0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 1bvu n LYS 245 Cb 0.45 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 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 1.43 0.27 3.46 0.72 0.00 -0.30 -5.00 105.19 105.77 1bvu n GLY 246 Ca 0.03 -1.63 -0.24 0.00 0.00 0.00 0.00 46.02 44.17 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 0.00 2.54 0.24 -0.02 0.00 -0.89 -0.25 107.32 108.93 1bvu s GLY 247 Ca 0.00 -1.42 0.03 0.00 0.00 0.00 0.00 44.72 43.33 1bvu s GLY 247 CO 0.00 -1.74 0.02 -0.26 0.00 0.00 0.00 173.10 171.11 1bvu s ILE 248 N -3.28 0.95 0.02 0.90 -4.36 -1.24 -1.79 121.20 112.41 1bvu s ILE 248 Ca 0.28 -2.02 -0.05 0.00 -0.26 0.00 0.00 60.65 58.60 1bvu s ILE 248 Cb 0.02 -2.40 -0.01 0.00 1.25 0.00 0.00 42.46 41.32 1bvu s ILE 248 CO 0.18 -0.27 0.07 -0.47 0.24 0.00 0.00 174.94 174.69 1bvu s TYR 249 N -3.47 0.16 -0.30 1.37 5.04 -0.27 -3.26 117.35 116.62 1bvu s TYR 249 Ca 0.30 -0.37 -0.10 0.00 -2.44 0.00 0.00 57.07 54.46 1bvu s TYR 249 Cb 0.06 -0.12 0.18 0.00 0.35 0.00 0.00 41.96 42.43 1bvu s TYR 249 CO 0.09 -0.28 0.98 1.21 -1.34 0.00 0.00 175.55 176.21 1bvu s ASN 250 N -1.64 -0.61 0.00 4.32 2.47 -0.66 -1.81 114.94 117.01 1bvu s ASN 250 Ca -0.12 0.22 0.00 0.00 0.42 0.00 0.00 52.86 53.38 1bvu s ASN 250 Cb -0.06 1.45 0.00 0.00 -1.45 0.00 0.00 41.25 41.19 1bvu s ASN 250 CO -0.01 -0.11 0.49 -0.81 -3.72 0.00 0.00 177.10 172.93 1bvu n PRO 251 N 5.33 0.55 -0.00 0.43 -0.05 -1.26 -0.63 135.00 139.36 1bvu n PRO 251 Ca 0.01 0.00 0.03 0.00 -0.05 0.00 0.00 63.50 63.49 1bvu n PRO 251 Cb 0.55 -1.24 -0.05 0.00 -0.05 0.00 0.00 33.50 32.71 1bvu n PRO 251 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 1bvu n ASP 252 N 0.62 2.56 -0.27 3.54 8.00 -1.26 -5.07 116.55 124.67 1bvu n ASP 252 Ca 0.00 -0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.32 1bvu n ASP 252 Cb 0.24 1.24 0.00 0.00 -0.02 0.00 0.00 41.12 42.58 1bvu n ASP 252 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bvu n GLY 253 N 1.85 -0.22 1.85 0.44 0.00 0.20 -4.92 105.19 104.38 1bvu n GLY 253 Ca -0.01 -0.91 -0.17 0.00 0.00 0.00 0.00 46.02 44.94 1bvu n GLY 253 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bvu n LEU 254 N 0.00 0.00 -3.80 0.99 4.32 0.35 -4.81 117.00 114.05 1bvu n LEU 254 Ca 0.00 -0.57 -0.25 0.00 -0.02 0.00 0.00 56.01 55.17 1bvu n LEU 254 Cb 0.00 -0.55 -0.17 0.00 -1.62 0.00 0.00 43.42 41.08 1bvu n LEU 254 CO 0.00 -1.90 -0.39 0.21 -1.22 0.00 0.00 177.39 174.09 1bvu s ASN 255 N -2.91 2.09 0.00 -1.43 3.84 -1.26 -4.65 114.94 110.61 1bvu s ASN 255 Ca 0.38 -0.33 0.00 0.00 0.21 0.00 0.00 52.86 53.12 1bvu s ASN 255 Cb -0.05 -0.59 0.00 0.00 -0.55 0.00 0.00 41.25 40.06 1bvu s ASN 255 CO 0.30 -0.20 0.87 0.00 -2.79 0.00 0.00 177.10 175.28 1bvu n ALA 256 N 5.07 -0.10 -0.21 1.71 0.00 -1.26 -1.26 120.51 124.45 1bvu n ALA 256 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.34 1bvu n ALA 256 Cb 0.49 0.32 0.05 0.00 0.00 0.00 0.00 19.45 20.31 1bvu n ALA 256 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1bvu h ASP 257 N 0.00 -0.76 0.07 0.00 3.32 -1.97 1.79 116.42 118.88 1bvu h ASP 257 Ca 0.00 0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1bvu h ASP 257 Cb 0.00 0.45 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 1bvu h ASP 257 CO 0.00 -0.24 -0.21 -0.33 -1.72 0.00 0.00 179.24 176.74 1bvu h GLU 258 N -0.05 -0.31 -0.84 3.56 5.08 -1.97 1.22 114.58 121.28 1bvu h GLU 258 Ca 0.29 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.85 1bvu h GLU 258 Cb 0.50 0.07 -0.16 0.00 0.50 0.00 0.00 28.75 29.67 1bvu h GLU 258 CO -0.67 -0.20 -0.15 0.28 -1.00 0.00 0.00 179.01 177.27 1bvu h VAL 259 N -0.32 0.18 -0.18 3.13 2.07 -0.48 0.41 116.25 121.07 1bvu h VAL 259 Ca -0.01 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.55 1bvu h VAL 259 Cb 0.31 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.17 1bvu h VAL 259 CO -0.10 0.00 -0.43 0.25 0.02 0.00 0.00 177.57 177.31 1bvu h LEU 260 N 0.02 -1.37 -0.46 2.57 5.85 0.44 -2.50 115.31 119.87 1bvu h LEU 260 Ca 0.42 0.18 0.05 0.00 0.84 0.00 0.00 57.88 59.38 1bvu h LEU 260 Cb 0.70 0.56 -0.07 0.00 0.37 0.00 0.00 40.66 42.22 1bvu h LEU 260 CO -0.83 -0.42 -0.46 0.00 -0.34 0.00 0.00 178.44 176.39 1bvu h ALA 261 N 0.14 -0.63 -2.74 1.25 0.00 0.58 -0.10 119.26 117.76 1bvu h ALA 261 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1bvu h ALA 261 Cb 0.62 1.12 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1bvu h ALA 261 CO -0.43 -0.87 0.00 1.87 0.00 0.00 0.00 179.25 179.82 1bvu n TRP 262 N -4.84 0.00 -0.14 0.00 -0.00 -0.54 0.42 117.44 112.34 1bvu n TRP 262 Ca -0.02 0.00 0.09 0.00 -0.00 0.00 0.00 57.50 57.58 1bvu n TRP 262 Cb 0.26 0.00 0.17 0.00 -0.00 0.00 0.00 31.31 31.74 1bvu n TRP 262 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1bvu n LYS 263 N -0.81 -0.03 0.27 5.87 3.00 -0.97 0.44 118.16 125.93 1bvu n LYS 263 Ca 0.00 0.59 -0.11 0.00 -0.00 0.00 0.00 58.31 58.79 1bvu n LYS 263 Cb 0.00 -0.99 -0.05 0.00 0.00 0.00 0.00 35.03 33.98 1bvu n LYS 263 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1bvu h LYS 264 N 0.00 -0.70 -0.45 1.64 1.79 0.13 1.17 116.57 120.15 1bvu h LYS 264 Ca 0.29 0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.74 1bvu h LYS 264 Cb 0.69 0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 31.48 1bvu h LYS 264 CO -0.36 -0.46 0.01 0.87 -1.08 0.00 0.00 179.45 178.43 1bvu h LYS 265 N -1.05 0.79 -0.30 3.15 1.79 0.58 -3.24 116.57 118.28 1bvu h LYS 265 Ca -0.07 -0.25 -0.09 0.00 -2.18 0.00 0.00 60.65 58.05 1bvu h LYS 265 Cb 0.55 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 1bvu h LYS 265 CO 0.12 0.85 -0.18 1.15 -1.08 0.00 0.00 179.45 180.31 1bvu h THR 266 N 0.64 1.30 0.00 -0.16 2.02 0.92 -3.47 112.91 114.16 1bvu h THR 266 Ca 0.13 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 66.01 1bvu h THR 266 Cb 0.49 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1bvu h THR 266 CO 0.02 0.42 0.00 0.61 0.37 0.00 0.00 175.52 176.94 1bvu n GLY 267 N 0.01 0.30 3.62 2.16 0.00 0.40 -4.93 105.19 106.75 1bvu n GLY 267 Ca -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.41 -0.11 0.66 1.61 0.15 -1.02 -4.95 113.70 107.63 1bvu s SER 268 Ca 0.00 0.09 0.41 0.00 0.70 0.00 0.00 55.95 57.15 1bvu s SER 268 Cb 0.00 0.09 2.25 0.00 -1.71 0.00 0.00 66.02 66.65 1bvu s SER 268 CO 0.00 -0.12 2.27 -0.37 1.20 0.00 0.00 173.24 176.22 1bvu h VAL 269 N 2.13 0.00 -1.87 4.45 -1.51 -1.86 -3.23 116.25 114.35 1bvu h VAL 269 Ca -0.09 0.00 -0.66 0.00 -1.23 0.00 0.00 66.70 64.72 1bvu h VAL 269 Cb 1.17 0.92 0.08 0.00 -2.13 0.00 0.00 31.29 31.33 1bvu h VAL 269 CO 0.23 0.00 0.26 1.17 -1.23 0.00 0.00 177.57 178.00 1bvu n LYS 270 N -3.01 1.10 -1.02 5.19 4.81 -1.26 -1.51 118.16 122.46 1bvu n LYS 270 Ca -0.03 0.39 -0.01 0.00 -0.87 0.00 0.00 58.31 57.80 1bvu n LYS 270 Cb 0.13 -1.89 -0.00 0.00 0.02 0.00 0.00 35.03 33.29 1bvu n LYS 270 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1bvu n ASP 271 N 2.03 -4.48 -4.00 3.14 8.00 -1.26 -4.91 116.55 115.07 1bvu n ASP 271 Ca 0.15 0.01 -0.40 0.00 0.71 0.00 0.00 54.79 55.27 1bvu n ASP 271 Cb 0.24 -2.03 -0.01 0.00 -0.02 0.00 0.00 41.12 39.30 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 -2.51 -1.55 -2.42 1.24 7.35 -0.57 -4.74 117.46 114.27 1bvu n PHE 272 Ca -0.01 0.66 -0.42 0.00 -0.76 0.00 0.00 57.45 56.92 1bvu n PHE 272 Cb 0.25 -1.69 -0.03 0.00 0.35 0.00 0.00 39.48 38.37 1bvu n PHE 272 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 1bvu s PRO 273 N -0.92 4.32 0.00 -7.13 0.02 -1.26 -3.94 135.00 126.08 1bvu s PRO 273 Ca 0.56 1.71 0.00 0.00 0.02 0.00 0.00 61.00 63.29 1bvu s PRO 273 Cb -0.66 -3.61 0.00 0.00 0.02 0.00 0.00 34.50 30.25 1bvu s PRO 273 CO 0.56 -0.52 0.00 0.41 -0.33 0.00 0.00 177.00 177.12 1bvu n GLY 274 N 3.46 0.70 3.17 0.52 0.00 -1.26 -5.07 105.19 106.71 1bvu n GLY 274 Ca 0.12 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 -0.68 1.14 4.61 0.00 -1.25 -5.00 121.76 118.58 1bvu s ALA 275 Ca 0.00 0.65 -0.12 0.00 0.00 0.00 0.00 51.96 52.49 1bvu s ALA 275 Cb 0.00 -0.34 0.27 0.00 0.00 0.00 0.00 23.12 23.05 1bvu s ALA 275 CO 0.00 -0.16 1.04 0.99 0.00 0.00 0.00 175.76 177.63 1bvu s THR 276 N -0.19 2.01 0.09 0.00 2.01 -0.75 -4.71 115.64 114.11 1bvu s THR 276 Ca -0.03 0.00 0.07 0.00 0.31 0.00 0.00 61.69 62.04 1bvu s THR 276 Cb -0.03 -2.03 -0.04 0.00 0.01 0.00 0.00 72.50 70.42 1bvu s THR 276 CO 0.01 -0.01 -0.09 0.20 -0.69 0.00 0.00 174.62 174.04 1bvu s ASN 277 N -2.48 4.44 0.07 3.53 -0.87 -1.26 -1.11 114.94 117.25 1bvu s ASN 277 Ca 0.68 -0.36 -0.24 0.00 -1.57 0.00 0.00 52.86 51.38 1bvu s ASN 277 Cb -0.25 -0.87 0.06 0.00 -0.02 0.00 0.00 41.25 40.17 1bvu s ASN 277 CO 0.64 0.19 0.57 0.27 -2.57 0.00 0.00 177.10 176.19 1bvu s ILE 278 N -1.20 0.02 0.35 0.60 -4.36 -0.74 -4.86 121.20 111.01 1bvu s ILE 278 Ca 0.21 -0.15 -0.19 0.00 -0.26 0.00 0.00 60.65 60.26 1bvu s ILE 278 Cb -0.11 -1.00 -0.10 0.00 1.25 0.00 0.00 42.46 42.50 1bvu s ILE 278 CO 0.13 -0.08 0.84 0.28 0.24 0.00 0.00 174.94 176.35 1bvu s THR 279 N -2.68 4.50 0.19 8.37 -1.32 -1.26 -2.10 115.64 121.34 1bvu s THR 279 Ca -0.04 1.29 -0.17 0.00 -1.21 0.00 0.00 61.69 61.56 1bvu s THR 279 Cb -0.00 -3.68 0.16 0.00 -1.51 0.00 0.00 72.50 67.46 1bvu s THR 279 CO -0.03 -0.15 1.32 0.59 -2.21 0.00 0.00 174.62 174.14 1bvu n ASN 280 N -0.22 -0.61 -0.35 8.08 5.03 -1.26 0.30 115.26 126.23 1bvu n ASN 280 Ca 0.04 1.50 0.15 0.00 0.87 0.00 0.00 54.58 57.14 1bvu n ASN 280 Cb 0.53 -0.32 0.36 0.00 -1.02 0.00 0.00 39.78 39.33 1bvu n ASN 280 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 1bvu h GLU 281 N 0.00 0.66 -0.16 3.52 5.08 -1.98 -0.01 114.58 121.69 1bvu h GLU 281 Ca 0.27 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.64 1bvu h GLU 281 Cb 0.48 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 1bvu h GLU 281 CO -0.84 0.44 -0.16 0.93 -1.00 0.00 0.00 179.01 178.38 1bvu h GLU 282 N 0.68 -0.17 0.32 2.33 5.08 0.43 -3.03 114.58 120.22 1bvu h GLU 282 Ca 0.60 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.97 1bvu h GLU 282 Cb 1.04 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 1bvu h GLU 282 CO -0.40 -0.11 -0.50 1.25 -1.00 0.00 0.00 179.01 178.24 1bvu h LEU 283 N -0.18 -1.44 -0.96 1.33 5.85 -0.56 -2.19 115.31 117.16 1bvu h LEU 283 Ca 0.11 0.13 0.12 0.00 0.84 0.00 0.00 57.88 59.08 1bvu h LEU 283 Cb 0.33 0.50 -0.14 0.00 0.37 0.00 0.00 40.66 41.73 1bvu h LEU 283 CO -0.27 -0.61 -0.47 0.18 -0.34 0.00 0.00 178.44 176.93 1bvu n LEU 284 N -5.53 -0.82 0.00 2.25 4.77 -1.06 0.67 117.00 117.29 1bvu n LEU 284 Ca -0.10 1.70 0.12 0.00 -0.03 0.00 0.00 56.01 57.69 1bvu n LEU 284 Cb 0.44 -0.30 0.69 0.00 -2.33 0.00 0.00 43.42 41.91 1bvu n LEU 284 CO 0.22 -1.45 0.89 -0.62 -1.33 0.00 0.00 177.39 175.10 1bvu n GLU 285 N -5.31 0.82 -0.61 3.23 1.02 -1.11 -4.33 120.64 114.36 1bvu n GLU 285 Ca 0.06 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.90 1bvu n GLU 285 Cb 0.32 -1.44 0.20 0.00 -0.02 0.00 0.00 31.44 30.50 1bvu n GLU 285 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1bvu n LEU 286 N -0.94 0.03 -3.81 -4.62 4.77 0.21 -4.31 117.00 108.34 1bvu n LEU 286 Ca 0.17 0.09 -0.42 0.00 -0.03 0.00 0.00 56.01 55.82 1bvu n LEU 286 Cb 0.08 -1.27 0.01 0.00 -2.33 0.00 0.00 43.42 39.91 1bvu n LEU 286 CO 0.13 -2.97 1.29 1.21 -1.33 0.00 0.00 177.39 175.72 1bvu n GLU 287 N -3.88 4.98 -3.54 3.23 2.13 -1.26 -3.54 120.64 118.77 1bvu n GLU 287 Ca 0.06 -4.62 -0.20 0.00 0.66 0.00 0.00 57.16 53.06 1bvu n GLU 287 Cb 0.55 -2.49 -0.02 0.00 0.27 0.00 0.00 31.44 29.75 1bvu n GLU 287 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1bvu s VAL 288 N -3.61 3.32 -0.33 6.31 1.01 -1.26 -4.96 120.40 120.87 1bvu s VAL 288 Ca 0.35 -1.22 0.23 0.00 0.00 0.00 0.00 61.98 61.33 1bvu s VAL 288 Cb 0.12 -3.15 0.16 0.00 0.00 0.00 0.00 36.38 33.52 1bvu s VAL 288 CO -0.02 -0.09 1.32 0.44 0.00 0.00 0.00 175.10 176.74 1bvu h ASP 289 N 1.01 0.00 -3.11 3.32 5.19 -1.85 -3.21 116.42 117.78 1bvu h ASP 289 Ca -0.43 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 55.68 1bvu h ASP 289 Cb 1.26 0.00 -0.36 0.00 0.18 0.00 0.00 39.33 40.41 1bvu h ASP 289 CO 0.55 0.01 -0.64 -0.69 -3.12 0.00 0.00 179.24 175.34 1bvu s VAL 290 N -3.28 -0.25 -0.25 -1.35 1.01 -0.65 -1.85 120.40 113.77 1bvu s VAL 290 Ca 0.03 0.36 -0.05 0.00 0.00 0.00 0.00 61.98 62.33 1bvu s VAL 290 Cb 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 36.17 1bvu s VAL 290 CO 0.73 0.15 0.00 -0.22 0.00 0.00 0.00 175.10 175.77 1bvu s LEU 291 N 2.28 3.29 -0.56 3.92 2.96 0.62 -1.97 118.68 129.23 1bvu s LEU 291 Ca 0.03 -0.55 0.03 0.00 -0.22 0.00 0.00 54.13 53.42 1bvu s LEU 291 Cb -0.12 -1.79 0.41 0.00 0.50 0.00 0.00 46.19 45.19 1bvu s LEU 291 CO -0.05 -0.09 1.47 0.00 -1.32 0.00 0.00 176.35 176.36 1bvu n ALA 292 N 4.81 5.60 -1.38 5.97 0.00 -0.75 0.15 120.51 134.92 1bvu n ALA 292 Ca -0.17 -4.11 -0.57 0.00 0.00 0.00 0.00 53.44 48.60 1bvu n ALA 292 Cb 0.49 -1.04 -0.09 0.00 0.00 0.00 0.00 19.45 18.81 1bvu n ALA 292 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1bvu n PRO 293 N -0.57 0.00 -1.35 0.00 -0.04 -1.23 -4.08 135.00 127.73 1bvu n PRO 293 Ca 0.46 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.95 1bvu n PRO 293 Cb 0.58 -1.30 0.01 0.00 -0.04 0.00 0.00 33.50 32.76 1bvu n PRO 293 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1bvu n SER 294 N 4.39 0.74 0.04 3.54 3.41 0.32 -2.41 113.62 123.64 1bvu n SER 294 Ca 0.33 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.95 1bvu n SER 294 Cb -0.05 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 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 0.40 3.00 -2.52 7.33 0.00 -1.13 -4.66 120.51 122.93 1bvu n ALA 295 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 1bvu n ALA 295 Cb 1.06 0.30 -0.08 0.00 0.00 0.00 0.00 19.45 20.73 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 -2.00 0.00 0.82 0.00 -5.25 -1.26 -4.93 121.20 108.59 1bvu s ILE 296 Ca 0.00 -1.82 -0.11 0.00 -0.99 0.00 0.00 60.65 57.73 1bvu s ILE 296 Cb 0.00 -2.46 0.12 0.00 2.95 0.00 0.00 42.46 43.06 1bvu s ILE 296 CO 0.00 0.00 1.17 -1.83 -1.79 0.00 0.00 174.94 172.49 1bvu s GLU 297 N -3.84 1.60 -1.45 0.37 -1.05 -1.26 -4.38 118.70 108.69 1bvu s GLU 297 Ca 0.35 -0.22 -0.08 0.00 -0.15 0.00 0.00 54.97 54.86 1bvu s GLU 297 Cb 0.04 -2.00 0.01 0.00 -0.44 0.00 0.00 34.13 31.74 1bvu s GLU 297 CO 0.15 -1.75 0.22 0.39 0.95 0.00 0.00 175.26 175.22 1bvu n GLU 298 N -3.32 -1.07 0.00 -4.83 1.02 0.32 -4.77 120.64 107.99 1bvu n GLU 298 Ca 0.11 0.13 0.07 0.00 -0.02 0.00 0.00 57.16 57.45 1bvu n GLU 298 Cb 0.60 -3.47 0.03 0.00 -0.02 0.00 0.00 31.44 28.59 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 -4.67 0.00 -4.78 2.62 0.24 0.82 -4.82 118.33 107.75 1bvu n VAL 299 Ca -0.27 -0.43 -0.25 0.00 -2.04 0.00 0.00 64.34 61.35 1bvu n VAL 299 Cb 0.67 1.24 -0.16 0.00 -1.47 0.00 0.00 33.84 34.12 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 -1.47 1.31 0.00 1.34 1.01 0.07 -4.99 121.20 118.48 1bvu s ILE 300 Ca 0.15 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 60.11 1bvu s ILE 300 Cb 0.12 -1.11 0.00 0.00 0.01 0.00 0.00 42.46 41.48 1bvu s ILE 300 CO 0.27 0.38 0.00 0.35 0.00 0.00 0.00 174.94 175.93 1bvu n THR 301 N 2.89 0.00 -0.17 2.92 -2.24 -1.26 -3.46 114.28 112.96 1bvu n THR 301 Ca -0.16 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.55 1bvu n THR 301 Cb 0.54 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.79 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 0.66 -0.20 -0.78 2.10 -1.92 0.61 116.57 117.03 1bvu h LYS 302 Ca 0.00 -0.04 0.03 0.00 -2.00 0.00 0.00 60.65 58.64 1bvu h LYS 302 Cb 0.00 -0.15 -0.07 0.00 -0.90 0.00 0.00 32.23 31.12 1bvu h LYS 302 CO 0.00 0.44 -0.54 0.87 -2.00 0.00 0.00 179.45 178.22 1bvu h LYS 303 N 0.67 -0.52 0.12 0.07 1.57 -2.01 -3.22 116.57 113.25 1bvu h LYS 303 Ca 0.18 0.04 -0.33 0.00 -1.87 0.00 0.00 60.65 58.67 1bvu h LYS 303 Cb -0.07 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1bvu h LYS 303 CO -0.04 -0.35 -1.75 -2.95 -0.57 0.00 0.00 179.45 173.79 1bvu h ASN 304 N -0.54 0.38 -0.01 0.86 -1.07 -1.93 -3.40 115.58 109.88 1bvu h ASN 304 Ca 0.04 -0.67 0.00 0.00 0.07 0.00 0.00 56.30 55.75 1bvu h ASN 304 Cb 0.66 -0.12 -0.00 0.00 -2.07 0.00 0.00 38.32 36.78 1bvu h ASN 304 CO -0.47 1.58 0.00 0.00 0.07 0.00 0.00 177.43 178.61 1bvu n ALA 305 N -2.79 0.01 0.54 4.14 0.00 0.21 0.54 120.51 123.16 1bvu n ALA 305 Ca -0.23 0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.33 1bvu n ALA 305 Cb 1.05 -0.01 0.43 0.00 0.00 0.00 0.00 19.45 20.92 1bvu n ALA 305 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1bvu n ASP 306 N -3.32 0.35 -0.00 0.00 8.00 -1.26 -3.52 116.55 116.80 1bvu n ASP 306 Ca 0.00 0.57 0.06 0.00 0.71 0.00 0.00 54.79 56.13 1bvu n ASP 306 Cb 0.01 -0.65 -0.08 0.00 -0.02 0.00 0.00 41.12 40.38 1bvu n ASP 306 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1bvu n ASN 307 N -1.87 1.93 -4.72 -2.24 3.02 2.15 -4.96 115.26 108.57 1bvu n ASN 307 Ca 0.04 -0.18 -0.42 0.00 -0.03 0.00 0.00 54.58 53.98 1bvu n ASN 307 Cb 0.25 1.40 -0.01 0.00 -0.61 0.00 0.00 39.78 40.81 1bvu n ASN 307 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1bvu n ILE 308 N -1.75 1.62 -0.60 2.41 2.08 -1.19 -4.61 119.36 117.32 1bvu n ILE 308 Ca -0.01 -0.41 0.00 0.00 0.56 0.00 0.00 62.75 62.89 1bvu n ILE 308 Cb 0.27 -1.71 0.00 0.00 -0.75 0.00 0.00 39.64 37.45 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 1.10 1.19 -3.03 0.38 5.02 -1.23 -5.02 118.16 116.57 1bvu n LYS 309 Ca 0.06 -0.90 -0.39 0.00 -2.02 0.00 0.00 58.31 55.06 1bvu n LYS 309 Cb 0.36 -0.70 -0.06 0.00 -0.02 0.00 0.00 35.03 34.61 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 -0.40 3.46 0.10 7.82 0.00 -1.21 -4.54 121.76 126.99 1bvu s ALA 310 Ca 0.00 0.29 -0.27 0.00 0.00 0.00 0.00 51.96 51.99 1bvu s ALA 310 Cb 0.00 -2.90 -0.12 0.00 0.00 0.00 0.00 23.12 20.09 1bvu s ALA 310 CO 0.00 0.28 1.67 0.87 0.00 0.00 0.00 175.76 178.58 1bvu h LYS 311 N 4.54 -0.38 -5.16 0.00 6.56 -1.54 -3.41 116.57 117.18 1bvu h LYS 311 Ca -0.47 0.03 -0.63 0.00 -1.06 0.00 0.00 60.65 58.51 1bvu h LYS 311 Cb 1.21 0.09 -0.20 0.00 -0.57 0.00 0.00 32.23 32.76 1bvu h LYS 311 CO 0.66 -0.26 -0.61 0.42 -2.06 0.00 0.00 179.45 177.61 1bvu s ILE 312 N -6.12 4.40 -0.35 1.86 1.01 -0.77 -0.62 121.20 120.61 1bvu s ILE 312 Ca -0.15 -0.16 -0.10 0.00 0.00 0.00 0.00 60.65 60.24 1bvu s ILE 312 Cb 0.06 -3.00 0.02 0.00 0.01 0.00 0.00 42.46 39.55 1bvu s ILE 312 CO 0.65 0.42 0.17 -0.69 0.00 0.00 0.00 174.94 175.49 1bvu s VAL 313 N 0.85 4.50 -0.49 2.92 1.01 0.59 -0.27 120.40 129.51 1bvu s VAL 313 Ca 0.03 -0.72 -0.19 0.00 0.00 0.00 0.00 61.98 61.10 1bvu s VAL 313 Cb -0.14 -3.43 0.05 0.00 0.00 0.00 0.00 36.38 32.86 1bvu s VAL 313 CO 0.02 -0.11 0.58 0.00 0.00 0.00 0.00 175.10 175.59 1bvu s ALA 314 N 1.56 3.41 -1.28 5.51 0.00 0.41 -2.16 121.76 129.21 1bvu s ALA 314 Ca 0.03 -1.71 -0.19 0.00 0.00 0.00 0.00 51.96 50.09 1bvu s ALA 314 Cb -0.18 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 19.69 1bvu s ALA 314 CO 0.06 -1.90 1.83 0.39 0.00 0.00 0.00 175.76 176.13 1bvu n GLU 315 N 6.00 2.80 0.19 0.00 1.02 -1.15 -3.48 120.64 126.02 1bvu n GLU 315 Ca -0.07 -3.02 0.09 0.00 -0.02 0.00 0.00 57.16 54.15 1bvu n GLU 315 Cb 0.46 -3.51 0.12 0.00 -0.02 0.00 0.00 31.44 28.48 1bvu n GLU 315 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1bvu h LEU 316 N 13.45 0.00 -9.92 -4.62 4.07 -1.73 -3.35 115.31 113.21 1bvu h LEU 316 Ca 0.41 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.85 1bvu h LEU 316 Cb 0.86 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.55 1bvu h LEU 316 CO 1.46 0.14 -0.52 0.00 -1.08 0.00 0.00 178.44 178.45 1bvu s ALA 317 N -3.14 3.68 -0.30 1.53 0.00 -1.03 -4.81 121.76 117.67 1bvu s ALA 317 Ca 0.06 -1.28 -0.26 0.00 0.00 0.00 0.00 51.96 50.48 1bvu s ALA 317 Cb 0.06 -1.44 0.01 0.00 0.00 0.00 0.00 23.12 21.75 1bvu s ALA 317 CO 0.70 0.37 0.93 -0.80 0.00 0.00 0.00 175.76 176.96 1bvu s ASN 318 N -3.54 6.82 -0.72 0.00 0.01 -1.26 -4.25 114.94 112.00 1bvu s ASN 318 Ca 0.33 0.90 -0.03 0.00 -0.71 0.00 0.00 52.86 53.34 1bvu s ASN 318 Cb -0.09 -2.48 0.00 0.00 0.41 0.00 0.00 41.25 39.10 1bvu s ASN 318 CO 0.25 -0.72 0.44 0.61 -1.51 0.00 0.00 177.10 176.17 1bvu n GLY 319 N 3.97 0.15 0.18 0.66 0.00 -1.26 -4.00 105.19 104.89 1bvu n GLY 319 Ca 0.08 -0.28 0.05 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.01 0.00 -6.35 1.61 0.13 -1.76 0.94 132.00 125.55 1bvu h PRO 320 Ca -0.27 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.25 1bvu h PRO 320 Cb 1.18 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.20 1bvu h PRO 320 CO 0.28 0.40 -0.66 0.99 -0.23 0.00 0.00 178.00 178.78 1bvu s THR 321 N -3.50 3.71 0.18 1.56 2.01 -1.26 -0.12 115.64 118.21 1bvu s THR 321 Ca 0.01 -1.40 0.10 0.00 0.31 0.00 0.00 61.69 60.70 1bvu s THR 321 Cb 0.10 -2.86 -0.04 0.00 0.01 0.00 0.00 72.50 69.71 1bvu s THR 321 CO 0.70 -0.09 -0.17 0.42 -0.69 0.00 0.00 174.62 174.79 1bvu s THR 322 N -1.69 2.78 0.12 -0.82 -4.23 -1.22 -4.74 115.64 105.83 1bvu s THR 322 Ca 0.27 -1.81 -0.24 0.00 -1.18 0.00 0.00 61.69 58.73 1bvu s THR 322 Cb -0.09 -2.35 -0.05 0.00 1.34 0.00 0.00 72.50 71.34 1bvu s THR 322 CO 0.18 -0.09 1.28 -2.65 -0.54 0.00 0.00 174.62 172.80 1bvu n PRO 323 N 0.22 -0.34 0.32 3.99 -0.02 -1.26 0.37 135.00 138.29 1bvu n PRO 323 Ca -0.12 1.26 -0.19 0.00 -2.02 0.00 0.00 63.50 62.43 1bvu n PRO 323 Cb 0.55 -1.85 -0.10 0.00 -0.02 0.00 0.00 33.50 32.08 1bvu n PRO 323 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1bvu h GLU 324 N 0.00 -1.02 -0.88 -0.52 5.08 -1.99 0.12 114.58 115.37 1bvu h GLU 324 Ca 0.12 0.07 0.18 0.00 -1.00 0.00 0.00 59.36 58.73 1bvu h GLU 324 Cb 0.32 0.23 -0.17 0.00 0.50 0.00 0.00 28.75 29.63 1bvu h GLU 324 CO -0.73 -0.68 -0.22 0.00 -1.00 0.00 0.00 179.01 176.38 1bvu h ALA 325 N -0.96 0.58 -0.95 3.43 0.00 -0.59 0.51 119.26 121.28 1bvu h ALA 325 Ca -0.07 0.34 0.26 0.00 0.00 0.00 0.00 54.91 55.44 1bvu h ALA 325 Cb 0.90 0.67 -0.14 0.00 0.00 0.00 0.00 17.79 19.23 1bvu h ALA 325 CO -0.03 -0.39 0.46 -0.44 0.00 0.00 0.00 179.25 178.85 1bvu h ASP 326 N 0.00 0.41 0.04 0.00 3.32 0.87 -0.92 116.42 120.13 1bvu h ASP 326 Ca 0.42 0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.64 1bvu h ASP 326 Cb 0.64 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1bvu h ASP 326 CO -0.91 -0.05 -0.02 -0.33 -1.72 0.00 0.00 179.24 176.22 1bvu h GLU 327 N 0.38 -0.06 0.18 3.56 5.08 0.11 -2.54 114.58 121.30 1bvu h GLU 327 Ca 0.63 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 59.01 1bvu h GLU 327 Cb 1.30 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.52 1bvu h GLU 327 CO -0.56 0.17 -0.33 0.82 -1.00 0.00 0.00 179.01 178.11 1bvu h ILE 328 N -0.28 0.31 -0.95 3.13 2.04 -0.90 -1.79 117.51 119.06 1bvu h ILE 328 Ca -0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1bvu h ILE 328 Cb 0.25 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 36.59 1bvu h ILE 328 CO 0.01 0.00 0.62 -0.07 0.00 0.00 0.00 178.15 178.71 1bvu h LEU 329 N -0.59 1.06 0.40 1.44 3.38 -1.57 1.38 115.31 120.80 1bvu h LEU 329 Ca 0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1bvu h LEU 329 Cb 0.60 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1bvu h LEU 329 CO -0.16 0.75 -0.41 0.22 0.09 0.00 0.00 178.44 178.94 1bvu h TYR 330 N 1.24 -1.12 -0.36 1.13 3.20 -1.09 0.66 116.97 120.64 1bvu h TYR 330 Ca 0.36 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.32 1bvu h TYR 330 Cb -0.08 0.43 -0.09 0.00 1.54 0.00 0.00 36.73 38.54 1bvu h TYR 330 CO -0.01 -0.56 -0.27 0.93 -1.64 0.00 0.00 178.16 176.61 1bvu h GLU 331 N -0.83 -0.21 0.00 1.82 5.08 -0.76 0.16 114.58 119.84 1bvu h GLU 331 Ca -0.03 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1bvu h GLU 331 Cb 0.74 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1bvu h GLU 331 CO -0.07 -0.14 0.00 1.17 -1.00 0.00 0.00 179.01 178.97 1bvu n LYS 332 N -5.40 0.03 -0.58 2.33 4.81 0.47 -4.87 118.16 114.94 1bvu n LYS 332 Ca 0.01 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 1bvu n LYS 332 Cb 0.32 -1.59 0.00 0.00 0.02 0.00 0.00 35.03 33.77 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 -1.26 0.73 3.65 3.14 0.00 0.22 -4.99 105.19 106.67 1bvu n GLY 333 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.24 4.62 -0.04 -0.61 1.01 -0.60 -5.01 121.20 118.34 1bvu s ILE 334 Ca 0.00 1.88 -0.30 0.00 0.00 0.00 0.00 60.65 62.23 1bvu s ILE 334 Cb 0.00 -4.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 1bvu s ILE 334 CO 0.00 -0.30 1.37 -0.22 0.00 0.00 0.00 174.94 175.80 1bvu s LEU 335 N 3.36 4.29 -0.10 2.97 2.96 0.21 -4.57 118.68 127.80 1bvu s LEU 335 Ca 0.44 2.01 0.02 0.00 -0.22 0.00 0.00 54.13 56.38 1bvu s LEU 335 Cb -0.14 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 42.98 1bvu s LEU 335 CO 0.10 -0.73 -0.16 -0.63 -1.32 0.00 0.00 176.35 173.62 1bvu s ILE 336 N 2.72 2.87 -0.65 6.68 1.01 -1.26 -0.30 121.20 132.26 1bvu s ILE 336 Ca 0.62 -0.75 -0.13 0.00 0.00 0.00 0.00 60.65 60.39 1bvu s ILE 336 Cb -0.29 -2.16 0.17 0.00 0.01 0.00 0.00 42.46 40.19 1bvu s ILE 336 CO 0.24 0.55 0.58 -0.63 0.00 0.00 0.00 174.94 175.68 1bvu s ILE 337 N 0.00 5.12 0.03 2.92 1.01 -0.92 -4.68 121.20 124.69 1bvu s ILE 337 Ca -0.05 -2.03 -0.39 0.00 0.00 0.00 0.00 60.65 58.19 1bvu s ILE 337 Cb -0.14 -4.25 -0.19 0.00 0.01 0.00 0.00 42.46 37.88 1bvu s ILE 337 CO 0.04 -0.92 1.04 -2.65 0.00 0.00 0.00 174.94 172.45 1bvu n PRO 338 N 4.57 0.09 -0.32 2.79 -0.02 -1.26 -2.92 135.00 137.93 1bvu n PRO 338 Ca -0.01 0.03 0.01 0.00 -2.02 0.00 0.00 63.50 61.51 1bvu n PRO 338 Cb 0.43 -1.49 0.07 0.00 -0.02 0.00 0.00 33.50 32.49 1bvu n PRO 338 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1bvu h ASP 339 N 2.91 -1.08 0.06 2.55 2.03 -1.83 0.17 116.42 121.23 1bvu h ASP 339 Ca -0.49 0.27 0.00 0.00 -0.73 0.00 0.00 57.03 56.09 1bvu h ASP 339 Cb 1.42 0.62 0.00 0.00 -0.83 0.00 0.00 39.33 40.55 1bvu h ASP 339 CO 0.65 -0.29 0.00 2.22 -1.03 0.00 0.00 179.24 180.79 1bvu n PHE 340 N -5.52 0.59 -0.13 4.15 1.16 -1.26 -0.22 117.46 116.22 1bvu n PHE 340 Ca 0.11 0.30 -0.29 0.00 -1.87 0.00 0.00 57.45 55.70 1bvu n PHE 340 Cb 0.42 -0.98 -0.10 0.00 -1.61 0.00 0.00 39.48 37.21 1bvu n PHE 340 CO 0.00 0.00 0.00 -0.11 -1.87 0.00 0.00 176.76 174.78 1bvu n LEU 341 N -2.10 1.95 0.07 5.98 7.94 0.35 -4.38 117.00 126.81 1bvu n LEU 341 Ca -0.01 0.35 0.04 0.00 -1.11 0.00 0.00 56.01 55.28 1bvu n LEU 341 Cb 0.04 -0.84 0.44 0.00 0.53 0.00 0.00 43.42 43.60 1bvu n LEU 341 CO 0.09 0.53 1.08 0.00 -1.11 0.00 0.00 177.39 177.98 1bvu n ASN 343 N -4.43 4.21 -0.30 0.00 0.23 0.70 -3.60 115.26 112.07 1bvu n ASN 343 Ca 0.01 -3.77 0.13 0.00 -0.53 0.00 0.00 54.58 50.42 1bvu n ASN 343 Cb 0.12 -0.65 0.40 0.00 -2.08 0.00 0.00 39.78 37.58 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 -0.98 2.97 -0.37 -2.53 0.00 -0.95 -4.18 120.51 114.46 1bvu n ALA 344 Ca 0.44 -0.42 0.02 0.00 0.00 0.00 0.00 53.44 53.48 1bvu n ALA 344 Cb 1.00 -1.14 0.16 0.00 0.00 0.00 0.00 19.45 19.47 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 4.91 1.50 0.83 0.00 0.00 -1.80 -0.84 103.07 107.65 1bvu h GLY 345 Ca 0.00 -0.48 0.02 0.00 0.00 0.00 0.00 47.33 46.87 1bvu h GLY 345 CO 0.00 0.37 0.13 -1.33 0.00 0.00 0.00 176.54 175.71 1bvu h GLY 346 N 1.20 0.39 2.00 4.60 0.00 -1.73 0.13 103.07 109.67 1bvu h GLY 346 Ca 0.42 -0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.55 1bvu h GLY 346 CO -0.16 0.07 -0.49 -0.39 0.00 0.00 0.00 176.54 175.57 1bvu h VAL 347 N 0.28 1.04 0.05 4.60 -1.51 -1.71 -1.00 116.25 118.00 1bvu h VAL 347 Ca 0.13 -1.92 -0.00 0.00 -1.23 0.00 0.00 66.70 63.67 1bvu h VAL 347 Cb 0.06 2.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 1bvu h VAL 347 CO -0.10 0.48 -0.02 0.74 -1.23 0.00 0.00 177.57 177.44 1bvu h THR 348 N 0.00 1.20 0.00 7.19 2.02 -0.76 -1.54 112.91 121.03 1bvu h THR 348 Ca -0.00 -0.83 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 1bvu h THR 348 Cb 1.10 1.75 -0.00 0.00 -1.74 0.00 0.00 68.15 69.25 1bvu h THR 348 CO 0.06 0.21 -0.10 0.58 0.37 0.00 0.00 175.52 176.64 1bvu h VAL 349 N -0.43 0.94 0.00 3.16 2.07 -0.94 0.13 116.25 121.18 1bvu h VAL 349 Ca -0.01 -0.38 -0.09 0.00 0.82 0.00 0.00 66.70 67.05 1bvu h VAL 349 Cb 0.39 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1bvu h VAL 349 CO 0.01 0.10 -0.43 0.77 0.02 0.00 0.00 177.57 178.04 1bvu h SER 350 N 0.00 0.00 -0.15 0.57 4.64 -0.83 -1.84 113.55 115.94 1bvu h SER 350 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1bvu h SER 350 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1bvu h SER 350 CO 0.01 0.43 -0.38 0.22 -0.87 0.00 0.00 176.83 176.25 1bvu h TYR 351 N 0.00 0.67 -0.83 4.77 3.20 0.25 -2.66 116.97 122.37 1bvu h TYR 351 Ca -0.00 -0.26 0.10 0.00 3.14 0.00 0.00 58.73 61.71 1bvu h TYR 351 Cb 0.88 -0.12 -0.08 0.00 1.54 0.00 0.00 36.73 38.95 1bvu h TYR 351 CO 0.00 1.00 0.47 0.74 -1.64 0.00 0.00 178.16 178.73 1bvu h PHE 352 N 0.14 0.85 -0.79 -3.82 0.04 -1.06 -0.08 116.94 112.23 1bvu h PHE 352 Ca -0.00 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 1bvu h PHE 352 Cb 0.99 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 38.84 1bvu h PHE 352 CO 0.10 0.33 0.43 1.49 -0.60 0.00 0.00 178.31 180.07 1bvu h GLU 353 N 0.78 1.09 -0.55 1.51 4.81 -1.21 -2.40 114.58 118.62 1bvu h GLU 353 Ca 0.41 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.43 1bvu h GLU 353 Cb 0.40 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1bvu h GLU 353 CO -0.26 0.81 0.03 2.35 -0.73 0.00 0.00 179.01 181.21 1bvu h TRP 354 N 1.09 1.02 -0.06 0.92 7.01 -0.73 -1.57 115.95 123.63 1bvu h TRP 354 Ca 0.28 -0.16 0.01 0.00 2.11 0.00 0.00 58.89 61.12 1bvu h TRP 354 Cb 0.03 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 26.81 1bvu h TRP 354 CO 0.00 0.92 0.00 0.28 -2.79 0.00 0.00 178.44 176.85 1bvu h VAL 355 N 0.83 0.96 -0.73 2.65 2.07 -0.99 -1.84 116.25 119.19 1bvu h VAL 355 Ca 0.16 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 1bvu h VAL 355 Cb 0.49 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1bvu h VAL 355 CO 0.02 0.00 0.39 1.56 0.02 0.00 0.00 177.57 179.57 1bvu h GLN 356 N 0.03 1.02 0.25 1.57 4.20 -1.29 -0.75 115.11 120.12 1bvu h GLN 356 Ca 0.03 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1bvu h GLN 356 Cb 0.03 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.61 1bvu h GLN 356 CO -0.05 0.75 -0.12 -0.91 -0.67 0.00 0.00 178.83 177.84 1bvu h ASN 357 N 1.02 -0.28 1.04 1.46 -0.26 -1.18 0.25 115.58 117.62 1bvu h ASN 357 Ca 0.26 -0.04 -0.04 0.00 -0.56 0.00 0.00 56.30 55.92 1bvu h ASN 357 Cb 0.04 0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.36 1bvu h ASN 357 CO -0.04 -0.15 -0.19 0.16 -1.06 0.00 0.00 177.43 176.16 1bvu h ILE 358 N -0.40 0.44 0.00 2.81 3.07 -1.10 -3.10 117.51 119.24 1bvu h ILE 358 Ca -0.03 -1.07 0.00 0.00 1.55 0.00 0.00 64.86 65.31 1bvu h ILE 358 Cb 0.30 1.77 0.00 0.00 -0.27 0.00 0.00 36.82 38.62 1bvu h ILE 358 CO 0.06 0.18 -1.29 0.35 -1.05 0.00 0.00 178.15 176.40 1bvu n THR 359 N -3.31 0.41 -0.98 0.16 -2.24 -0.31 -4.95 114.28 103.06 1bvu n THR 359 Ca 0.01 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1bvu n THR 359 Cb 0.43 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 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 1.22 0.55 3.29 3.38 0.00 0.86 -4.99 105.19 109.50 1bvu n GLY 360 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.26 5.07 0.04 1.61 2.15 -1.11 -5.02 116.67 117.16 1bvu s ASP 361 Ca 0.00 -0.90 -0.03 0.00 0.43 0.00 0.00 52.55 52.05 1bvu s ASP 361 Cb 0.00 -1.84 -0.04 0.00 -0.30 0.00 0.00 42.92 40.73 1bvu s ASP 361 CO 0.00 -0.23 0.24 -0.31 -0.17 0.00 0.00 175.17 174.70 1bvu s TYR 362 N 1.43 3.54 0.42 -5.34 1.51 -1.26 -4.42 117.35 113.23 1bvu s TYR 362 Ca 0.00 0.42 0.08 0.00 -1.01 0.00 0.00 57.07 56.56 1bvu s TYR 362 Cb -0.18 -1.88 -0.02 0.00 -0.11 0.00 0.00 41.96 39.77 1bvu s TYR 362 CO 0.01 0.59 0.40 -1.58 -1.11 0.00 0.00 175.55 173.87 1bvu s TRP 363 N -1.42 2.72 0.29 2.71 0.51 -1.26 -5.12 118.94 117.38 1bvu s TRP 363 Ca 0.32 -0.48 -0.12 0.00 -2.12 0.00 0.00 56.10 53.70 1bvu s TRP 363 Cb -0.13 -2.20 -0.08 0.00 -0.81 0.00 0.00 33.47 30.25 1bvu s TRP 363 CO 0.21 -0.16 0.66 0.95 -0.51 0.00 0.00 176.95 178.10 1bvu s THR 364 N -2.46 4.80 0.29 2.01 -4.23 -1.26 -4.92 115.64 109.88 1bvu s THR 364 Ca 0.49 0.70 0.02 0.00 -1.18 0.00 0.00 61.69 61.72 1bvu s THR 364 Cb -0.04 -3.63 0.29 0.00 1.34 0.00 0.00 72.50 70.46 1bvu s THR 364 CO 0.29 -0.17 1.83 -0.37 -0.54 0.00 0.00 174.62 175.66 1bvu h VAL 365 N 1.89 0.89 -0.20 2.29 -1.51 -1.99 0.17 116.25 117.79 1bvu h VAL 365 Ca -0.47 -0.33 0.06 0.00 -1.23 0.00 0.00 66.70 64.73 1bvu h VAL 365 Cb 1.17 -0.14 -0.01 0.00 -2.13 0.00 0.00 31.29 30.19 1bvu h VAL 365 CO 0.67 0.17 0.15 -0.33 -1.23 0.00 0.00 177.57 177.00 1bvu h GLU 366 N 0.95 0.00 0.03 5.19 3.07 -1.98 0.72 114.58 122.56 1bvu h GLU 366 Ca 0.50 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.28 1bvu h GLU 366 Cb 0.55 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.46 1bvu h GLU 366 CO -0.27 0.00 -0.43 0.93 -1.40 0.00 0.00 179.01 177.83 1bvu h GLU 367 N 0.00 0.07 -0.55 2.33 5.08 -1.39 -2.41 114.58 117.71 1bvu h GLU 367 Ca 0.09 -0.12 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1bvu h GLU 367 Cb 0.39 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 1bvu h GLU 367 CO -0.00 1.06 0.25 1.15 -1.00 0.00 0.00 179.01 180.47 1bvu h THR 368 N -0.84 0.89 -0.64 1.13 2.02 -0.50 -1.53 112.91 113.44 1bvu h THR 368 Ca -0.10 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1bvu h THR 368 Cb 1.21 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 1bvu h THR 368 CO -0.00 0.09 0.39 -0.09 0.37 0.00 0.00 175.52 176.27 1bvu h ARG 369 N 0.47 0.88 0.25 6.66 2.43 0.35 -1.99 114.38 123.43 1bvu h ARG 369 Ca 0.26 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1bvu h ARG 369 Cb 0.22 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1bvu h ARG 369 CO -0.21 0.63 -0.38 0.00 -1.51 0.00 0.00 179.97 178.50 1bvu h ALA 370 N 1.20 -0.75 -0.69 2.80 0.00 -0.78 -1.84 119.26 119.20 1bvu h ALA 370 Ca 0.23 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.14 1bvu h ALA 370 Cb -0.02 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1bvu h ALA 370 CO -0.04 -0.97 0.46 0.87 0.00 0.00 0.00 179.25 179.56 1bvu h LYS 371 N -0.70 0.53 -0.29 0.00 1.57 -1.28 -1.64 116.57 114.76 1bvu h LYS 371 Ca -0.00 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 1bvu h LYS 371 Cb 0.67 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1bvu h LYS 371 CO -0.14 0.35 -0.24 1.25 -0.57 0.00 0.00 179.45 180.10 1bvu h LEU 372 N 0.54 0.55 -0.15 2.94 5.85 -0.70 -2.23 115.31 122.11 1bvu h LEU 372 Ca 0.32 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1bvu h LEU 372 Cb 0.53 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1bvu h LEU 372 CO -0.11 0.79 -0.01 -0.78 -0.34 0.00 0.00 178.44 177.99 1bvu h ASP 373 N 0.49 0.27 -0.04 1.25 1.82 -0.52 -1.88 116.42 117.80 1bvu h ASP 373 Ca 0.07 -0.33 0.03 0.00 -0.39 0.00 0.00 57.03 56.41 1bvu h ASP 373 Cb 0.68 -0.07 -0.05 0.00 0.68 0.00 0.00 39.33 40.57 1bvu h ASP 373 CO 0.05 0.54 -0.22 0.11 -1.61 0.00 0.00 179.24 178.11 1bvu h LYS 374 N -0.01 -0.32 -0.49 0.28 1.57 -1.19 0.27 116.57 116.69 1bvu h LYS 374 Ca 0.04 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1bvu h LYS 374 Cb 0.41 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1bvu h LYS 374 CO 0.01 -0.21 0.29 0.87 -0.57 0.00 0.00 179.45 179.84 1bvu h LYS 375 N -0.33 0.68 -0.37 3.15 1.57 -1.42 -0.40 116.57 119.44 1bvu h LYS 375 Ca 0.07 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1bvu h LYS 375 Cb 0.43 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1bvu h LYS 375 CO -0.23 0.51 0.07 0.52 -0.57 0.00 0.00 179.45 179.74 1bvu h MET 376 N 0.66 0.61 0.20 3.15 2.86 -1.02 -2.33 114.93 119.05 1bvu h MET 376 Ca 0.18 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1bvu h MET 376 Cb 0.01 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.60 1bvu h MET 376 CO -0.03 0.67 -0.09 1.15 1.06 0.00 0.00 176.91 179.66 1bvu h THR 377 N 0.46 0.81 -0.80 2.22 2.02 -0.16 -2.29 112.91 115.18 1bvu h THR 377 Ca 0.11 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 1bvu h THR 377 Cb 0.35 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 1bvu h THR 377 CO 0.01 0.00 0.47 0.50 0.37 0.00 0.00 175.52 176.87 1bvu h LYS 378 N -0.27 1.08 -0.41 6.66 3.64 -1.06 -2.63 116.57 123.58 1bvu h LYS 378 Ca -0.03 -0.10 -0.09 0.00 -1.27 0.00 0.00 60.65 59.16 1bvu h LYS 378 Cb 0.21 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1bvu h LYS 378 CO 0.04 0.76 -0.13 0.00 -2.27 0.00 0.00 179.45 177.86 1bvu h ALA 379 N 1.42 1.01 0.35 5.00 0.00 -1.20 -1.76 119.26 124.09 1bvu h ALA 379 Ca 0.29 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1bvu h ALA 379 Cb -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1bvu h ALA 379 CO -0.05 0.59 -0.17 0.35 0.00 0.00 0.00 179.25 179.97 1bvu h PHE 380 N 0.67 -0.43 -0.27 0.00 3.57 -1.03 -2.05 116.94 117.40 1bvu h PHE 380 Ca 0.11 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.61 1bvu h PHE 380 Cb 0.60 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 1bvu h PHE 380 CO 0.03 -0.25 0.16 -1.49 -2.23 0.00 0.00 178.31 174.53 1bvu h TRP 381 N -0.50 0.29 -0.95 0.41 4.06 -1.51 0.53 115.95 118.29 1bvu h TRP 381 Ca -0.05 0.01 0.21 0.00 2.06 0.00 0.00 58.89 61.12 1bvu h TRP 381 Cb 0.38 -0.09 -0.11 0.00 -1.00 0.00 0.00 29.16 28.33 1bvu h TRP 381 CO -0.04 0.18 0.52 -0.44 -3.56 0.00 0.00 178.44 175.09 1bvu h ASP 382 N 0.32 0.59 0.33 -3.49 5.19 -1.23 0.23 116.42 118.35 1bvu h ASP 382 Ca 0.10 0.12 -0.32 0.00 -0.62 0.00 0.00 57.03 56.32 1bvu h ASP 382 Cb -0.01 0.03 0.03 0.00 0.18 0.00 0.00 39.33 39.57 1bvu h ASP 382 CO -0.05 0.14 -1.41 0.58 -3.12 0.00 0.00 179.24 175.39 1bvu h VAL 383 N 0.59 1.33 -0.55 -1.35 2.07 -0.56 -3.13 116.25 114.65 1bvu h VAL 383 Ca 0.57 -2.76 0.01 0.00 0.82 0.00 0.00 66.70 65.34 1bvu h VAL 383 Cb 0.99 2.99 -0.03 0.00 -1.52 0.00 0.00 31.29 33.71 1bvu h VAL 383 CO -0.44 0.82 0.36 0.22 0.02 0.00 0.00 177.57 178.54 1bvu h TYR 384 N 0.15 0.67 -0.35 1.57 3.20 0.16 -1.95 116.97 120.42 1bvu h TYR 384 Ca -0.22 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.57 1bvu h TYR 384 Cb 2.10 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 40.13 1bvu h TYR 384 CO 0.11 0.41 -0.18 -0.91 -1.64 0.00 0.00 178.16 175.96 1bvu h ASN 385 N 0.72 0.64 -0.49 -2.11 -0.26 -0.75 -1.84 115.58 111.49 1bvu h ASN 385 Ca 0.21 -0.20 -0.08 0.00 -0.56 0.00 0.00 56.30 55.66 1bvu h ASN 385 Cb -0.06 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.00 1bvu h ASN 385 CO -0.06 0.83 0.02 0.74 -1.06 0.00 0.00 177.43 177.90 1bvu h THR 386 N 0.57 1.25 -0.06 2.81 2.02 -1.44 0.87 112.91 118.93 1bvu h THR 386 Ca 0.09 -1.05 -0.11 0.00 0.77 0.00 0.00 66.41 66.11 1bvu h THR 386 Cb 0.63 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1bvu h THR 386 CO 0.04 0.38 -0.46 -0.74 0.37 0.00 0.00 175.52 175.11 1bvu h HIS 387 N 0.85 0.17 0.00 3.16 -0.00 -0.98 -1.63 115.15 116.71 1bvu h HIS 387 Ca 0.16 -0.05 -0.00 0.00 -0.00 0.00 0.00 60.37 60.48 1bvu h HIS 387 Cb 0.48 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 27.85 1bvu h HIS 387 CO 0.03 0.58 -0.00 -0.22 -0.00 0.00 0.00 177.93 178.31 1bvu h LYS 388 N 0.11 -0.00 -0.82 5.26 3.64 -0.97 0.51 116.57 124.30 1bvu h LYS 388 Ca 0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1bvu h LYS 388 Cb 0.86 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.64 1bvu h LYS 388 CO 0.07 0.88 0.49 1.05 -2.27 0.00 0.00 179.45 179.67 1bvu h GLU 389 N -0.94 1.11 -0.00 1.90 4.11 -0.88 -2.50 114.58 117.38 1bvu h GLU 389 Ca -0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.36 59.33 1bvu h GLU 389 Cb 0.89 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1bvu h GLU 389 CO 0.00 0.78 -0.65 1.63 0.07 0.00 0.00 179.01 180.84 1bvu n LYS 390 N -4.37 0.21 -3.29 1.06 5.02 -0.62 -4.98 118.16 111.20 1bvu n LYS 390 Ca 0.09 -0.15 -0.18 0.00 -2.02 0.00 0.00 58.31 56.04 1bvu n LYS 390 Cb 0.06 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.64 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 -1.26 -5.32 -4.61 4.39 5.15 0.03 -5.02 115.26 108.63 1bvu n ASN 391 Ca 0.06 -0.39 -0.26 0.00 -0.60 0.00 0.00 54.58 53.39 1bvu n ASN 391 Cb 0.35 -3.94 -0.10 0.00 -0.53 0.00 0.00 39.78 35.56 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 -3.22 2.24 0.83 -1.44 -4.36 -0.38 -5.02 121.20 109.85 1bvu s ILE 392 Ca 0.43 -2.04 -0.11 0.00 -0.26 0.00 0.00 60.65 58.68 1bvu s ILE 392 Cb -0.19 -2.84 0.09 0.00 1.25 0.00 0.00 42.46 40.78 1bvu s ILE 392 CO 0.53 -0.11 1.10 0.54 0.24 0.00 0.00 174.94 177.24 1bvu s ASN 393 N -3.70 3.97 0.20 4.36 2.20 -1.26 -4.62 114.94 116.09 1bvu s ASN 393 Ca 0.35 1.79 -0.11 0.00 -0.94 0.00 0.00 52.86 53.95 1bvu s ASN 393 Cb 0.05 -2.45 0.16 0.00 -2.00 0.00 0.00 41.25 37.02 1bvu s ASN 393 CO 0.18 -2.37 1.82 0.24 -2.94 0.00 0.00 177.10 174.04 1bvu h MET 394 N -1.36 0.70 -0.53 3.55 2.86 -1.92 0.19 114.93 118.42 1bvu h MET 394 Ca -0.45 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.14 1bvu h MET 394 Cb 1.25 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.73 1bvu h MET 394 CO 0.51 0.46 0.31 -0.09 1.06 0.00 0.00 176.91 179.16 1bvu h ARG 395 N 0.72 0.71 0.20 1.72 2.43 -1.93 1.38 114.38 119.61 1bvu h ARG 395 Ca 0.26 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1bvu h ARG 395 Cb 0.06 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1bvu h ARG 395 CO -0.12 0.50 -0.10 -0.44 -1.51 0.00 0.00 179.97 178.30 1bvu h ASP 396 N 0.72 -0.23 -0.93 -3.80 3.32 -1.85 -1.93 116.42 111.72 1bvu h ASP 396 Ca 0.19 -0.30 0.25 0.00 0.02 0.00 0.00 57.03 57.19 1bvu h ASP 396 Cb -0.02 0.06 -0.13 0.00 0.22 0.00 0.00 39.33 39.45 1bvu h ASP 396 CO -0.04 0.26 0.42 0.00 -1.72 0.00 0.00 179.24 178.17 1bvu h ALA 397 N -0.26 1.56 0.60 3.45 0.00 -0.10 0.47 119.26 125.00 1bvu h ALA 397 Ca -0.03 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1bvu h ALA 397 Cb 0.52 0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.48 1bvu h ALA 397 CO 0.05 -0.41 -0.29 0.00 0.00 0.00 0.00 179.25 178.59 1bvu h ALA 398 N 1.76 -0.80 -1.00 0.00 0.00 0.19 -1.72 119.26 117.69 1bvu h ALA 398 Ca 0.61 -0.19 0.21 0.00 0.00 0.00 0.00 54.91 55.54 1bvu h ALA 398 Cb 1.24 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 19.24 1bvu h ALA 398 CO -0.57 -0.92 0.62 1.88 0.00 0.00 0.00 179.25 180.26 1bvu h TYR 399 N -0.87 0.91 0.53 0.00 0.05 -0.13 -1.05 116.97 116.41 1bvu h TYR 399 Ca -0.08 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.70 1bvu h TYR 399 Cb 0.64 -0.27 0.01 0.00 1.01 0.00 0.00 36.73 38.11 1bvu h TYR 399 CO -0.02 0.17 -0.25 0.28 -1.05 0.00 0.00 178.16 177.29 1bvu h VAL 400 N 0.62 0.27 -0.83 -2.88 2.07 -0.99 0.31 116.25 114.83 1bvu h VAL 400 Ca 0.57 -0.44 0.21 0.00 0.82 0.00 0.00 66.70 67.86 1bvu h VAL 400 Cb 1.09 0.39 -0.14 0.00 -1.52 0.00 0.00 31.29 31.10 1bvu h VAL 400 CO -0.35 0.04 0.10 0.58 0.02 0.00 0.00 177.57 177.96 1bvu h VAL 401 N -1.05 0.29 0.67 2.57 2.07 -0.88 -1.31 116.25 118.61 1bvu h VAL 401 Ca -0.07 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1bvu h VAL 401 Cb 0.62 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1bvu h VAL 401 CO 0.12 0.02 -0.32 0.00 0.02 0.00 0.00 177.57 177.41 1bvu h ALA 402 N 1.77 -0.90 -0.94 1.67 0.00 -1.17 -3.19 119.26 116.50 1bvu h ALA 402 Ca 0.49 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.31 1bvu h ALA 402 Cb 0.93 0.35 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 1bvu h ALA 402 CO -0.69 -0.83 0.60 0.28 0.00 0.00 0.00 179.25 178.61 1bvu h VAL 403 N -1.23 0.95 -0.75 0.00 2.07 -0.65 -1.65 116.25 114.99 1bvu h VAL 403 Ca -0.09 -0.32 0.06 0.00 0.82 0.00 0.00 66.70 67.16 1bvu h VAL 403 Cb 0.69 -0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.34 1bvu h VAL 403 CO 0.15 0.17 0.44 0.77 0.02 0.00 0.00 177.57 179.13 1bvu h SER 404 N 0.93 0.69 -0.43 0.57 4.64 -1.34 0.23 113.55 118.85 1bvu h SER 404 Ca 0.45 0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.74 1bvu h SER 404 Cb 0.44 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1bvu h SER 404 CO -0.21 0.45 0.12 0.03 -0.87 0.00 0.00 176.83 176.34 1bvu h ARG 405 N 0.82 0.74 -0.13 4.77 3.08 -1.29 0.21 114.38 122.58 1bvu h ARG 405 Ca 0.33 -0.14 -0.19 0.00 0.07 0.00 0.00 59.98 60.04 1bvu h ARG 405 Cb 0.16 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.10 1bvu h ARG 405 CO -0.17 0.68 -0.66 0.28 -1.07 0.00 0.00 179.97 179.03 1bvu h VAL 406 N 0.72 1.32 0.58 2.04 2.07 -1.00 -2.64 116.25 119.33 1bvu h VAL 406 Ca 0.16 -1.91 -0.03 0.00 0.82 0.00 0.00 66.70 65.74 1bvu h VAL 406 Cb 0.27 2.09 0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1bvu h VAL 406 CO -0.00 0.59 -0.28 0.22 0.02 0.00 0.00 177.57 178.12 1bvu h TYR 407 N 0.34 -0.72 -0.46 1.57 3.20 0.07 -1.02 116.97 119.96 1bvu h TYR 407 Ca -0.05 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.87 1bvu h TYR 407 Cb 1.30 0.24 -0.09 0.00 1.54 0.00 0.00 36.73 39.71 1bvu h TYR 407 CO 0.10 -0.44 -0.49 0.37 -1.64 0.00 0.00 178.16 176.06 1bvu h GLN 408 N -0.80 -0.32 -0.39 1.82 5.75 -0.69 -0.66 115.11 119.82 1bvu h GLN 408 Ca -0.08 0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.53 1bvu h GLN 408 Cb 0.60 0.07 -0.08 0.00 1.07 0.00 0.00 27.48 29.14 1bvu h GLN 408 CO 0.13 -0.21 -0.20 0.00 -2.65 0.00 0.00 178.83 175.90 1bvu h ALA 409 N 0.25 0.09 0.00 3.38 0.00 -1.22 0.19 119.26 121.95 1bvu h ALA 409 Ca 0.12 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1bvu h ALA 409 Cb 0.58 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1bvu h ALA 409 CO -0.62 -0.56 -0.09 0.52 0.00 0.00 0.00 179.25 178.50 1bvu h MET 410 N -0.13 0.00 0.00 0.00 2.86 -0.22 -2.21 114.93 115.24 1bvu h MET 410 Ca 0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 1bvu h MET 410 Cb 0.42 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1bvu h MET 410 CO -0.47 0.09 0.00 1.17 1.06 0.00 0.00 176.91 178.76 1bvu n LYS 411 N -3.90 0.00 -0.29 1.72 4.81 0.47 -0.79 118.16 120.18 1bvu n LYS 411 Ca -0.02 0.39 0.26 0.00 -0.87 0.00 0.00 58.31 58.07 1bvu n LYS 411 Cb 0.19 -1.16 0.45 0.00 0.02 0.00 0.00 35.03 34.53 1bvu n LYS 411 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1bvu n ASP 412 N -1.67 0.19 0.22 3.14 8.00 -0.08 0.50 116.55 126.85 1bvu n ASP 412 Ca 0.00 1.07 0.11 0.00 0.71 0.00 0.00 54.79 56.69 1bvu n ASP 412 Cb 0.00 -0.53 0.20 0.00 -0.02 0.00 0.00 41.12 40.77 1bvu n ASP 412 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1bvu h ARG 413 N 0.00 0.00 -1.60 -1.24 3.08 -1.43 -3.48 114.38 109.71 1bvu h ARG 413 Ca 0.62 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.57 1bvu h ARG 413 Cb 1.83 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.90 1bvu h ARG 413 CO -0.43 0.06 -0.15 0.41 -1.07 0.00 0.00 179.97 178.79 1bvu n GLY 414 N 1.02 0.42 0.13 0.04 0.00 1.87 -4.94 105.19 103.73 1bvu n GLY 414 Ca 0.03 -0.54 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.40 0.28 -3.78 1.61 4.06 -1.13 -3.43 115.95 113.17 1bvu h TRP 415 Ca -0.13 -0.15 -0.39 0.00 2.06 0.00 0.00 58.89 60.28 1bvu h TRP 415 Cb 1.09 -0.03 -0.20 0.00 -1.00 0.00 0.00 29.16 29.02 1bvu h TRP 415 CO 0.13 0.93 -0.76 0.96 -3.56 0.00 0.00 178.44 176.14 1bvu s ILE 416 N -3.30 1.14 -0.65 1.49 -4.36 -1.23 -5.06 121.20 109.23 1bvu s ILE 416 Ca -0.03 -1.51 0.23 0.00 -0.26 0.00 0.00 60.65 59.08 1bvu s ILE 416 Cb 0.10 -1.28 -0.08 0.00 1.25 0.00 0.00 42.46 42.45 1bvu s ILE 416 CO 0.82 -0.36 1.09 0.29 0.24 0.00 0.00 174.94 177.02 1bvu n LYS 417 N 0.88 0.26 0.00 0.37 4.76 -1.26 -4.53 118.16 118.64 1bvu n LYS 417 Ca -0.18 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.27 1bvu n LYS 417 Cb 0.56 -1.60 0.00 0.00 -1.84 0.00 0.00 35.03 32.15 1bvu n LYS 417 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39