#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 0.07 1.69 2.03 -1.26 0.50 116.55 119.58 1bvu n ASP 4 Ca 0.00 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.39 1bvu n ASP 4 Cb 0.00 0.00 0.53 0.00 -0.72 0.00 0.00 41.12 40.93 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 0.30 0.57 -0.67 0.13 -1.98 2.22 132.00 132.58 1bvu h PRO 5 Ca 0.00 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.08 1bvu h PRO 5 Cb 0.00 -0.07 0.01 0.00 0.13 0.00 0.00 31.00 31.07 1bvu h PRO 5 CO 0.00 0.20 -0.27 0.35 -0.23 0.00 0.00 178.00 178.05 1bvu h PHE 6 N 0.31 -0.71 -0.94 1.56 3.57 0.31 0.04 116.94 121.09 1bvu h PHE 6 Ca 0.13 -0.02 0.28 0.00 3.53 0.00 0.00 57.97 61.89 1bvu h PHE 6 Cb 0.12 0.24 -0.16 0.00 2.79 0.00 0.00 35.95 38.94 1bvu h PHE 6 CO -0.00 -0.44 0.22 0.93 -2.23 0.00 0.00 178.31 176.79 1bvu h GLU 7 N -1.20 0.11 -0.16 1.11 5.08 1.38 2.34 114.58 123.24 1bvu h GLU 7 Ca -0.08 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1bvu h GLU 7 Cb 0.59 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1bvu h GLU 7 CO 0.13 0.08 0.08 0.82 -1.00 0.00 0.00 179.01 179.11 1bvu h ILE 8 N 0.12 1.12 0.01 3.13 2.04 0.36 -1.99 117.51 122.29 1bvu h ILE 8 Ca 0.62 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 66.16 1bvu h ILE 8 Cb 1.34 1.05 -0.06 0.00 -0.74 0.00 0.00 36.82 38.41 1bvu h ILE 8 CO -0.76 0.11 -0.54 0.00 0.00 0.00 0.00 178.15 176.97 1bvu h ALA 9 N 0.96 -0.95 -0.56 1.87 0.00 0.59 -0.41 119.26 120.76 1bvu h ALA 9 Ca 0.06 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 54.99 1bvu h ALA 9 Cb 0.11 0.95 -0.11 0.00 0.00 0.00 0.00 17.79 18.73 1bvu h ALA 9 CO -0.01 -1.11 -0.26 0.28 0.00 0.00 0.00 179.25 178.15 1bvu h VAL 10 N -0.68 0.26 -0.40 0.00 2.07 -0.73 -0.96 116.25 115.81 1bvu h VAL 10 Ca 0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.61 1bvu h VAL 10 Cb 0.73 0.26 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 1bvu h VAL 10 CO -0.36 0.00 -0.12 0.11 0.02 0.00 0.00 177.57 177.23 1bvu h LYS 11 N -0.12 -0.02 -0.79 1.57 1.57 -0.56 0.26 116.57 118.48 1bvu h LYS 11 Ca 0.25 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 59.15 1bvu h LYS 11 Cb 0.51 0.01 -0.13 0.00 0.08 0.00 0.00 32.23 32.69 1bvu h LYS 11 CO -0.63 -0.01 -0.38 1.96 -0.57 0.00 0.00 179.45 179.81 1bvu h GLN 12 N -0.02 -0.09 0.00 3.15 1.08 0.22 -0.77 115.11 118.68 1bvu h GLN 12 Ca 0.19 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 1bvu h GLN 12 Cb 0.32 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1bvu h GLN 12 CO -0.42 -0.06 0.00 -0.11 -0.95 0.00 0.00 178.83 177.29 1bvu n LEU 13 N -5.44 0.00 -0.33 1.46 7.94 0.72 -2.84 117.00 118.52 1bvu n LEU 13 Ca 0.06 0.99 0.07 0.00 -1.11 0.00 0.00 56.01 56.02 1bvu n LEU 13 Cb 0.37 -0.49 0.16 0.00 0.53 0.00 0.00 43.42 43.99 1bvu n LEU 13 CO -0.07 -0.49 0.63 -0.62 -1.11 0.00 0.00 177.39 175.73 1bvu n GLU 14 N -2.33 -0.08 0.09 1.96 1.02 -0.14 -1.50 120.64 119.66 1bvu n GLU 14 Ca 0.00 1.41 -0.14 0.00 -0.02 0.00 0.00 57.16 58.41 1bvu n GLU 14 Cb 0.00 -2.13 -0.08 0.00 -0.02 0.00 0.00 31.44 29.21 1bvu n GLU 14 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1bvu h ARG 15 N 0.00 -0.60 -0.33 3.49 2.43 -1.01 -1.49 114.38 116.88 1bvu h ARG 15 Ca 0.46 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.74 1bvu h ARG 15 Cb 0.76 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 1bvu h ARG 15 CO -0.92 -0.40 0.23 0.00 -1.51 0.00 0.00 179.97 177.37 1bvu h ALA 16 N -0.71 2.16 -0.27 2.80 0.00 -1.11 -1.93 119.26 120.19 1bvu h ALA 16 Ca -0.00 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1bvu h ALA 16 Cb 0.63 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 1bvu h ALA 16 CO -0.24 -0.24 -0.52 0.00 0.00 0.00 0.00 179.25 178.25 1bvu h ALA 17 N 1.83 -0.81 0.00 0.00 0.00 -0.70 0.40 119.26 119.98 1bvu h ALA 17 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1bvu h ALA 17 Cb 0.45 1.06 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1bvu h ALA 17 CO -0.02 -1.03 0.92 -0.56 0.00 0.00 0.00 179.25 178.56 1bvu h GLN 18 N -0.45 0.00 -0.40 0.00 3.07 -1.20 3.01 115.11 119.13 1bvu h GLN 18 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.79 1bvu h GLN 18 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.16 1bvu h GLN 18 CO -0.50 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.08 1bvu n TYR 19 N -2.41 0.53 -3.88 0.06 4.01 0.14 -4.95 117.16 110.66 1bvu n TYR 19 Ca -0.00 -0.27 -0.09 0.00 -0.16 0.00 0.00 57.90 57.38 1bvu n TYR 19 Cb 0.92 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.89 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 -1.47 1.12 -0.31 -0.72 0.23 1.00 -5.08 119.30 114.08 1bvu s MET 20 Ca 0.35 -1.05 -0.18 0.00 -1.03 0.00 0.00 55.69 53.78 1bvu s MET 20 Cb 0.19 0.40 -0.02 0.00 -1.53 0.00 0.00 34.83 33.87 1bvu s MET 20 CO 0.26 -0.42 0.52 0.34 -2.03 0.00 0.00 175.02 173.70 1bvu s ASP 21 N -2.92 6.38 -0.14 -1.18 -1.08 -1.26 -4.89 116.67 111.57 1bvu s ASP 21 Ca 0.13 0.27 -0.29 0.00 -0.52 0.00 0.00 52.55 52.13 1bvu s ASP 21 Cb 0.03 -2.28 0.09 0.00 -1.46 0.00 0.00 42.92 39.30 1bvu s ASP 21 CO -0.03 -0.39 0.82 -0.51 0.52 0.00 0.00 175.17 175.58 1bvu s ILE 22 N 2.38 0.00 0.95 4.11 2.07 -1.26 -5.10 121.20 124.34 1bvu s ILE 22 Ca 0.20 0.00 -0.12 0.00 -1.41 0.00 0.00 60.65 59.33 1bvu s ILE 22 Cb -0.15 -1.00 0.16 0.00 0.13 0.00 0.00 42.46 41.59 1bvu s ILE 22 CO 0.11 0.00 1.09 -0.94 -1.91 0.00 0.00 174.94 173.29 1bvu s SER 23 N -0.79 2.99 0.21 4.50 1.04 -1.26 -4.88 113.70 115.51 1bvu s SER 23 Ca -0.05 1.48 0.23 0.00 0.48 0.00 0.00 55.95 58.08 1bvu s SER 23 Cb -0.01 -2.15 0.01 0.00 0.10 0.00 0.00 66.02 63.97 1bvu s SER 23 CO 0.04 -2.94 1.06 -0.33 0.98 0.00 0.00 173.24 172.06 1bvu h GLU 24 N -1.76 0.00 0.47 4.02 5.08 -1.97 -1.21 114.58 119.21 1bvu h GLU 24 Ca -0.51 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.83 1bvu h GLU 24 Cb 1.30 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.55 1bvu h GLU 24 CO 0.54 0.00 -0.26 0.93 -1.00 0.00 0.00 179.01 179.22 1bvu h GLU 25 N 0.00 -0.65 0.77 2.33 5.08 -1.97 0.41 114.58 120.54 1bvu h GLU 25 Ca 0.00 0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1bvu h GLU 25 Cb 1.00 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1bvu h GLU 25 CO 0.00 -0.43 -0.41 0.00 -1.00 0.00 0.00 179.01 177.17 1bvu h ALA 26 N -0.16 -1.27 -0.84 3.43 0.00 -1.93 0.27 119.26 118.76 1bvu h ALA 26 Ca -0.06 -0.23 0.13 0.00 0.00 0.00 0.00 54.91 54.75 1bvu h ALA 26 Cb 0.54 0.48 -0.14 0.00 0.00 0.00 0.00 17.79 18.67 1bvu h ALA 26 CO 0.08 -1.20 -0.41 1.25 0.00 0.00 0.00 179.25 178.97 1bvu h LEU 27 N -1.08 -1.47 -1.79 0.00 7.12 -1.18 0.98 115.31 117.89 1bvu h LEU 27 Ca -0.10 0.29 0.02 0.00 0.13 0.00 0.00 57.88 58.22 1bvu h LEU 27 Cb 0.84 0.73 -0.01 0.00 -0.53 0.00 0.00 40.66 41.69 1bvu h LEU 27 CO 0.15 -0.29 0.19 -0.33 -0.13 0.00 0.00 178.44 178.02 1bvu h GLU 28 N -0.07 0.27 -0.10 1.25 3.07 0.19 -2.12 114.58 117.06 1bvu h GLU 28 Ca 0.27 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 59.06 1bvu h GLU 28 Cb 0.56 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1bvu h GLU 28 CO -0.87 0.18 -0.17 0.35 -1.40 0.00 0.00 179.01 177.10 1bvu h PHE 29 N 0.27 0.36 0.00 4.33 3.57 0.30 -3.16 116.94 122.62 1bvu h PHE 29 Ca 0.11 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1bvu h PHE 29 Cb 0.11 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.78 1bvu h PHE 29 CO -0.00 0.77 0.00 1.28 -2.23 0.00 0.00 178.31 178.13 1bvu n LEU 30 N -4.57 0.00 -1.33 0.59 4.77 0.07 -3.07 117.00 113.47 1bvu n LEU 30 Ca -0.07 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.00 1bvu n LEU 30 Cb 0.39 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 41.79 1bvu n LEU 30 CO 0.39 0.00 0.77 0.29 -1.33 0.00 0.00 177.39 177.51 1bvu n LYS 31 N -0.62 3.47 -3.62 3.23 5.02 -1.07 -4.92 118.16 119.64 1bvu n LYS 31 Ca 0.04 -2.75 -0.14 0.00 -2.02 0.00 0.00 58.31 53.44 1bvu n LYS 31 Cb 0.02 -1.78 -0.07 0.00 -0.02 0.00 0.00 35.03 33.18 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 -1.83 0.83 0.31 1.97 1.70 -1.17 -5.06 118.95 115.70 1bvu s ARG 32 Ca 0.45 0.90 -0.28 0.00 -0.47 0.00 0.00 55.73 56.33 1bvu s ARG 32 Cb 0.30 0.40 -0.09 0.00 -0.57 0.00 0.00 34.95 34.99 1bvu s ARG 32 CO 0.21 -0.12 1.07 -1.25 -1.08 0.00 0.00 175.30 174.14 1bvu s PRO 33 N 0.23 4.50 0.13 3.89 0.04 -1.26 -4.91 135.00 137.62 1bvu s PRO 33 Ca -0.01 1.70 -0.19 0.00 0.04 0.00 0.00 61.00 62.54 1bvu s PRO 33 Cb -0.05 -2.99 -0.05 0.00 0.04 0.00 0.00 34.50 31.45 1bvu s PRO 33 CO 0.01 0.12 1.76 1.96 0.04 0.00 0.00 177.00 180.90 1bvu h GLN 34 N 3.42 0.22 -3.86 4.56 4.20 -0.94 -3.44 115.11 119.28 1bvu h GLN 34 Ca -0.47 -0.01 -0.30 0.00 0.06 0.00 0.00 58.65 57.92 1bvu h GLN 34 Cb 1.21 -0.05 -0.31 0.00 0.30 0.00 0.00 27.48 28.63 1bvu h GLN 34 CO 0.65 0.15 -0.74 0.50 -0.67 0.00 0.00 178.83 178.72 1bvu s ARG 35 N -6.18 0.22 -0.04 1.46 3.52 -0.74 -5.06 118.95 112.13 1bvu s ARG 35 Ca -0.13 -0.01 0.04 0.00 -0.13 0.00 0.00 55.73 55.50 1bvu s ARG 35 Cb 0.09 -0.30 -0.00 0.00 -1.56 0.00 0.00 34.95 33.18 1bvu s ARG 35 CO 0.69 -0.03 -0.15 0.42 -0.81 0.00 0.00 175.30 175.42 1bvu s ILE 36 N 0.42 1.24 -0.04 4.11 1.01 -1.26 0.07 121.20 126.75 1bvu s ILE 36 Ca -0.04 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.04 1bvu s ILE 36 Cb -0.07 -1.08 -0.00 0.00 0.01 0.00 0.00 42.46 41.32 1bvu s ILE 36 CO -0.01 0.37 -0.16 -0.69 0.00 0.00 0.00 174.94 174.45 1bvu s VAL 37 N 0.12 1.32 -0.10 2.92 1.01 0.10 -5.01 120.40 120.77 1bvu s VAL 37 Ca -0.04 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1bvu s VAL 37 Cb -0.11 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 35.14 1bvu s VAL 37 CO 0.02 0.39 -0.11 -0.70 0.00 0.00 0.00 175.10 174.70 1bvu s GLU 38 N 0.10 1.72 0.12 2.72 2.12 -1.26 -1.48 118.70 122.74 1bvu s GLU 38 Ca -0.05 -0.37 0.09 0.00 0.36 0.00 0.00 54.97 55.01 1bvu s GLU 38 Cb -0.11 -1.58 -0.04 0.00 0.26 0.00 0.00 34.13 32.65 1bvu s GLU 38 CO 0.02 -0.13 -0.22 0.14 -0.54 0.00 0.00 175.26 174.53 1bvu s VAL 39 N 1.21 1.86 -0.34 3.70 -7.23 0.61 -4.99 120.40 115.22 1bvu s VAL 39 Ca -0.04 -1.65 -0.11 0.00 -1.81 0.00 0.00 61.98 58.37 1bvu s VAL 39 Cb -0.14 -1.70 0.00 0.00 0.56 0.00 0.00 36.38 35.10 1bvu s VAL 39 CO -0.03 -0.06 0.20 -0.94 -0.31 0.00 0.00 175.10 173.95 1bvu s SER 40 N -2.06 5.75 -0.54 4.85 1.04 -1.26 -0.22 113.70 121.27 1bvu s SER 40 Ca 0.10 -0.64 -0.08 0.00 0.48 0.00 0.00 55.95 55.80 1bvu s SER 40 Cb -0.09 -2.05 0.14 0.00 0.10 0.00 0.00 66.02 64.12 1bvu s SER 40 CO 0.05 -0.27 0.41 -0.63 0.98 0.00 0.00 173.24 173.78 1bvu s ILE 41 N 1.63 4.20 0.18 -1.02 1.01 -0.10 -4.88 121.20 122.23 1bvu s ILE 41 Ca 0.04 -2.14 -0.32 0.00 0.00 0.00 0.00 60.65 58.23 1bvu s ILE 41 Cb -0.18 -3.74 -0.11 0.00 0.01 0.00 0.00 42.46 38.44 1bvu s ILE 41 CO 0.08 -0.82 1.61 -2.16 0.00 0.00 0.00 174.94 173.65 1bvu s PRO 42 N 0.89 4.18 -0.02 2.79 0.04 -1.26 -1.74 135.00 139.89 1bvu s PRO 42 Ca 0.10 2.44 0.06 0.00 0.04 0.00 0.00 61.00 63.64 1bvu s PRO 42 Cb -0.23 -3.12 -0.01 0.00 0.04 0.00 0.00 34.50 31.17 1bvu s PRO 42 CO -0.03 -0.65 -0.20 0.08 0.04 0.00 0.00 177.00 176.25 1bvu s VAL 43 N 1.09 1.55 -0.33 -0.36 1.01 0.12 -4.91 120.40 118.57 1bvu s VAL 43 Ca 0.71 -0.84 -0.22 0.00 0.00 0.00 0.00 61.98 61.63 1bvu s VAL 43 Cb -0.46 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 34.63 1bvu s VAL 43 CO 0.32 0.44 0.72 -0.70 0.00 0.00 0.00 175.10 175.88 1bvu s GLU 44 N -0.44 3.84 0.75 2.72 2.12 -1.26 0.17 118.70 126.59 1bvu s GLU 44 Ca 0.07 0.34 -0.09 0.00 0.36 0.00 0.00 54.97 55.65 1bvu s GLU 44 Cb -0.08 -3.77 0.07 0.00 0.26 0.00 0.00 34.13 30.61 1bvu s GLU 44 CO -0.01 -0.71 1.09 -1.64 -0.54 0.00 0.00 175.26 173.45 1bvu s MET 45 N 2.86 2.15 0.58 4.30 -1.94 0.11 -4.84 119.30 122.51 1bvu s MET 45 Ca 0.29 -0.05 0.36 0.00 -1.71 0.00 0.00 55.69 54.57 1bvu s MET 45 Cb -0.14 -2.07 1.62 0.00 2.01 0.00 0.00 34.83 36.25 1bvu s MET 45 CO 0.14 -1.37 2.08 -0.44 -0.01 0.00 0.00 175.02 175.42 1bvu h ASP 46 N -0.79 0.00 -0.32 3.03 3.32 -1.97 -2.80 116.42 116.90 1bvu h ASP 46 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1bvu h ASP 46 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1bvu h ASP 46 CO 0.63 0.01 0.00 -0.90 -1.72 0.00 0.00 179.24 177.26 1bvu n ASP 47 N -3.12 2.90 0.00 6.45 5.68 -1.26 -4.87 116.55 122.33 1bvu n ASP 47 Ca -0.00 -2.31 0.00 0.00 -0.50 0.00 0.00 54.79 51.98 1bvu n ASP 47 Cb 0.25 -0.47 0.00 0.00 -1.14 0.00 0.00 41.12 39.75 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 0.58 2.12 3.87 6.12 0.00 -1.05 -5.01 105.19 111.82 1bvu n GLY 48 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.56 6.66 -0.04 1.61 1.04 -1.26 -4.84 113.70 113.31 1bvu s SER 49 Ca 0.00 0.86 -0.18 0.00 0.48 0.00 0.00 55.95 57.11 1bvu s SER 49 Cb 0.00 -2.20 -0.05 0.00 0.10 0.00 0.00 66.02 63.87 1bvu s SER 49 CO 0.00 0.10 0.51 -0.69 0.98 0.00 0.00 173.24 174.13 1bvu s VAL 50 N -1.52 5.03 -0.07 5.02 1.01 -1.26 0.04 120.40 128.65 1bvu s VAL 50 Ca 0.38 1.04 0.03 0.00 0.00 0.00 0.00 61.98 63.43 1bvu s VAL 50 Cb -0.13 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.42 1bvu s VAL 50 CO 0.20 0.42 -0.15 -0.75 0.00 0.00 0.00 175.10 174.82 1bvu s LYS 51 N -0.11 2.01 -0.14 2.72 2.20 0.45 -4.87 119.74 121.99 1bvu s LYS 51 Ca 0.27 -0.54 -0.28 0.00 -0.36 0.00 0.00 55.97 55.07 1bvu s LYS 51 Cb -0.17 -1.62 -0.01 0.00 -1.51 0.00 0.00 37.83 34.53 1bvu s LYS 51 CO 0.14 0.08 0.93 0.08 -0.36 0.00 0.00 175.35 176.23 1bvu s VAL 52 N 0.52 4.82 0.58 4.02 1.01 -1.26 0.16 120.40 130.25 1bvu s VAL 52 Ca -0.14 1.87 0.07 0.00 0.00 0.00 0.00 61.98 63.77 1bvu s VAL 52 Cb -0.16 -4.24 0.07 0.00 0.00 0.00 0.00 36.38 32.05 1bvu s VAL 52 CO 0.05 0.00 0.56 -0.36 0.00 0.00 0.00 175.10 175.35 1bvu s PHE 53 N 2.13 1.36 -0.05 5.22 0.40 -0.71 -4.84 117.98 121.49 1bvu s PHE 53 Ca 0.44 -0.85 -0.02 0.00 -0.60 0.00 0.00 56.93 55.90 1bvu s PHE 53 Cb -0.17 -1.98 0.03 0.00 0.51 0.00 0.00 43.02 41.40 1bvu s PHE 53 CO 0.15 -0.80 0.04 0.99 0.70 0.00 0.00 175.22 176.30 1bvu s THR 54 N -2.78 0.03 0.34 0.64 2.01 -1.26 -0.92 115.64 113.70 1bvu s THR 54 Ca 0.42 0.33 0.04 0.00 0.31 0.00 0.00 61.69 62.79 1bvu s THR 54 Cb -0.03 -0.25 -0.06 0.00 0.01 0.00 0.00 72.50 72.17 1bvu s THR 54 CO 0.27 0.20 0.07 -0.83 -0.69 0.00 0.00 174.62 173.63 1bvu s GLY 55 N 2.04 2.16 0.06 4.40 0.00 0.70 -1.09 107.32 115.60 1bvu s GLY 55 Ca 0.04 -1.92 -0.07 0.00 0.00 0.00 0.00 44.72 42.77 1bvu s GLY 55 CO -0.04 -1.82 0.14 -1.36 0.00 0.00 0.00 173.10 170.02 1bvu s PHE 56 N -3.28 0.20 -0.01 1.90 0.08 0.23 -0.29 117.98 116.82 1bvu s PHE 56 Ca 0.34 -0.60 0.00 0.00 0.12 0.00 0.00 56.93 56.80 1bvu s PHE 56 Cb 0.08 -0.12 0.01 0.00 -0.57 0.00 0.00 43.02 42.41 1bvu s PHE 56 CO 0.15 -0.47 -0.00 0.50 -0.10 0.00 0.00 175.22 175.30 1bvu s ARG 57 N -3.43 0.06 -0.07 0.44 6.06 -0.55 -0.95 118.95 120.51 1bvu s ARG 57 Ca 0.02 0.02 0.00 0.00 -2.50 0.00 0.00 55.73 53.27 1bvu s ARG 57 Cb 0.03 -0.11 0.02 0.00 0.06 0.00 0.00 34.95 34.95 1bvu s ARG 57 CO -0.09 -0.02 -0.06 0.08 -2.50 0.00 0.00 175.30 172.72 1bvu s VAL 58 N 0.22 0.71 -0.30 7.11 1.01 -0.57 0.03 120.40 128.62 1bvu s VAL 58 Ca -0.02 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.81 1bvu s VAL 58 Cb -0.03 -0.74 0.07 0.00 0.00 0.00 0.00 36.38 35.68 1bvu s VAL 58 CO -0.01 0.28 -0.03 -1.10 0.00 0.00 0.00 175.10 174.25 1bvu s GLN 59 N 1.24 2.14 -0.10 2.72 -0.21 0.11 -2.19 119.66 123.37 1bvu s GLN 59 Ca -0.05 -1.46 -0.25 0.00 0.02 0.00 0.00 55.36 53.62 1bvu s GLN 59 Cb -0.14 -3.07 -0.22 0.00 1.00 0.00 0.00 33.01 30.58 1bvu s GLN 59 CO -0.02 -0.68 0.86 -0.92 -2.12 0.00 0.00 175.29 172.41 1bvu h TYR 60 N 7.82 -0.03 -2.01 0.91 3.20 -1.10 -1.97 116.97 123.79 1bvu h TYR 60 Ca -0.16 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.78 1bvu h TYR 60 Cb 1.04 0.01 -0.20 0.00 1.54 0.00 0.00 36.73 39.12 1bvu h TYR 60 CO 0.59 0.71 -0.14 1.21 -1.64 0.00 0.00 178.16 178.90 1bvu s ASN 61 N -5.95 -1.13 -0.22 -2.11 3.84 -1.23 -0.69 114.94 107.46 1bvu s ASN 61 Ca -0.16 1.57 0.14 0.00 0.21 0.00 0.00 52.86 54.62 1bvu s ASN 61 Cb -0.01 2.28 0.55 0.00 -0.55 0.00 0.00 41.25 43.52 1bvu s ASN 61 CO 0.62 -0.22 1.48 -2.67 -2.79 0.00 0.00 177.10 173.51 1bvu n TRP 62 N 5.44 1.15 -0.24 0.43 2.14 -1.26 -2.06 117.44 123.04 1bvu n TRP 62 Ca -0.12 -1.06 0.03 0.00 2.07 0.00 0.00 57.50 58.42 1bvu n TRP 62 Cb 0.49 -0.39 0.27 0.00 -0.81 0.00 0.00 31.31 30.87 1bvu n TRP 62 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1bvu h ALA 63 N 1.75 1.54 -0.01 -1.67 0.00 -1.94 -2.71 119.26 116.22 1bvu h ALA 63 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1bvu h ALA 63 Cb 1.60 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1bvu h ALA 63 CO 0.32 0.38 -0.24 0.54 0.00 0.00 0.00 179.25 180.24 1bvu n ARG 64 N -4.45 0.70 -3.25 0.00 5.12 -1.26 -4.86 116.66 108.65 1bvu n ARG 64 Ca 0.10 -0.37 0.00 0.00 -1.93 0.00 0.00 57.85 55.65 1bvu n ARG 64 Cb 0.13 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.94 1bvu n ARG 64 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1bvu n GLY 65 N 1.35 -0.75 3.80 -0.13 0.00 -1.02 -3.68 105.19 104.75 1bvu n GLY 65 Ca 0.12 -1.33 -0.34 0.00 0.00 0.00 0.00 46.02 44.47 1bvu n GLY 65 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bvu s PRO 66 N -2.00 3.76 0.30 1.61 0.04 -1.21 -3.11 135.00 134.39 1bvu s PRO 66 Ca 0.00 1.34 -0.28 0.00 0.04 0.00 0.00 61.00 62.10 1bvu s PRO 66 Cb 0.00 -2.09 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 1bvu s PRO 66 CO 0.00 -0.46 0.98 0.95 0.04 0.00 0.00 177.00 178.51 1bvu s THR 67 N -2.04 4.00 -0.09 1.26 -4.23 -1.09 0.15 115.64 113.60 1bvu s THR 67 Ca 0.67 1.80 0.03 0.00 -1.18 0.00 0.00 61.69 63.01 1bvu s THR 67 Cb -0.16 -4.07 0.01 0.00 1.34 0.00 0.00 72.50 69.62 1bvu s THR 67 CO 0.22 0.28 -0.16 -0.75 -0.54 0.00 0.00 174.62 173.66 1bvu s LYS 68 N -1.73 2.22 0.00 3.99 2.47 -1.11 -2.14 119.74 123.44 1bvu s LYS 68 Ca 0.47 -0.58 0.00 0.00 -1.56 0.00 0.00 55.97 54.30 1bvu s LYS 68 Cb -0.23 -1.80 0.00 0.00 -1.46 0.00 0.00 37.83 34.34 1bvu s LYS 68 CO 0.30 0.03 0.00 0.41 0.16 0.00 0.00 175.35 176.25 1bvu n GLY 69 N 3.87 1.27 3.42 5.54 0.00 -1.14 -2.45 105.19 115.71 1bvu n GLY 69 Ca -0.21 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 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 1.49 -0.07 -0.02 0.00 -1.26 -3.60 107.32 103.86 1bvu s GLY 70 Ca 0.00 -0.54 0.02 0.00 0.00 0.00 0.00 44.72 44.20 1bvu s GLY 70 CO 0.00 0.32 -0.14 -0.42 0.00 0.00 0.00 173.10 172.87 1bvu s ILE 71 N -2.46 1.26 -0.11 0.90 1.01 -1.02 -1.40 121.20 119.38 1bvu s ILE 71 Ca 0.69 -0.54 -0.04 0.00 0.00 0.00 0.00 60.65 60.76 1bvu s ILE 71 Cb -0.18 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.11 1bvu s ILE 71 CO 0.61 0.38 0.04 -0.13 0.00 0.00 0.00 174.94 175.84 1bvu s ARG 72 N 0.69 3.24 -0.32 2.79 0.52 -0.86 -1.85 118.95 123.15 1bvu s ARG 72 Ca -0.14 -0.33 -0.01 0.00 -0.52 0.00 0.00 55.73 54.73 1bvu s ARG 72 Cb -0.16 -2.95 0.07 0.00 0.52 0.00 0.00 34.95 32.43 1bvu s ARG 72 CO 0.04 0.66 0.04 -1.58 0.02 0.00 0.00 175.30 174.47 1bvu s TRP 73 N -0.73 3.39 -0.06 -0.53 0.52 0.42 -2.13 118.94 119.81 1bvu s TRP 73 Ca 0.12 -2.15 -0.15 0.00 0.02 0.00 0.00 56.10 53.93 1bvu s TRP 73 Cb -0.12 -2.41 0.03 0.00 -1.15 0.00 0.00 33.47 29.82 1bvu s TRP 73 CO 0.02 -0.86 0.36 -1.58 0.02 0.00 0.00 176.95 174.91 1bvu s HIS 74 N 1.18 -0.30 -0.44 -1.98 2.46 -1.11 -4.41 115.29 110.69 1bvu s HIS 74 Ca -0.01 0.60 0.23 0.00 0.47 0.00 0.00 55.06 56.35 1bvu s HIS 74 Cb -0.20 0.13 0.34 0.00 -0.13 0.00 0.00 32.58 32.72 1bvu s HIS 74 CO -0.03 -0.33 1.59 -1.00 -2.47 0.00 0.00 174.74 172.50 1bvu h PRO 75 N 4.43 0.00 -0.62 2.88 0.13 -1.13 -1.80 132.00 135.88 1bvu h PRO 75 Ca -0.28 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.45 1bvu h PRO 75 Cb 1.18 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.07 1bvu h PRO 75 CO 0.35 0.00 -0.04 0.39 -0.23 0.00 0.00 178.00 178.47 1bvu n GLU 76 N -3.06 2.47 -3.18 0.86 1.02 -1.26 -4.69 120.64 112.79 1bvu n GLU 76 Ca 0.04 -3.45 -0.32 0.00 -0.02 0.00 0.00 57.16 53.41 1bvu n GLU 76 Cb 0.53 -2.05 -0.06 0.00 -0.02 0.00 0.00 31.44 29.84 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 -3.46 3.93 0.05 3.49 2.56 -1.21 -5.09 118.70 118.98 1bvu s GLU 77 Ca 0.51 0.56 -0.03 0.00 0.00 0.00 0.00 54.97 56.00 1bvu s GLU 77 Cb 0.43 -2.48 -0.02 0.00 2.00 0.00 0.00 34.13 34.06 1bvu s GLU 77 CO 0.01 0.18 0.04 0.95 -0.56 0.00 0.00 175.26 175.88 1bvu s THR 78 N -1.98 0.17 0.23 -1.70 -4.23 -1.26 -4.90 115.64 101.98 1bvu s THR 78 Ca 0.52 -1.43 -0.06 0.00 -1.18 0.00 0.00 61.69 59.54 1bvu s THR 78 Cb -0.10 -1.20 0.19 0.00 1.34 0.00 0.00 72.50 72.72 1bvu s THR 78 CO 0.19 -0.79 1.78 0.25 -0.54 0.00 0.00 174.62 175.51 1bvu h LEU 79 N 3.37 0.48 -0.38 4.79 5.85 -1.98 -2.09 115.31 125.35 1bvu h LEU 79 Ca -0.33 0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.53 1bvu h LEU 79 Cb 1.17 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.11 1bvu h LEU 79 CO 0.58 0.27 -0.10 0.28 -0.34 0.00 0.00 178.44 179.12 1bvu h SER 80 N 0.62 -0.38 -0.79 1.25 0.02 -1.96 2.85 113.55 115.16 1bvu h SER 80 Ca 0.37 0.12 0.05 0.00 -0.84 0.00 0.00 61.79 61.48 1bvu h SER 80 Cb 0.40 0.25 -0.05 0.00 0.14 0.00 0.00 62.40 63.13 1bvu h SER 80 CO -0.28 -0.13 0.49 0.74 -1.14 0.00 0.00 176.83 176.50 1bvu h THR 81 N -0.01 1.07 0.39 -2.27 2.02 -1.82 1.20 112.91 113.48 1bvu h THR 81 Ca 0.18 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1bvu h THR 81 Cb 0.29 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 1bvu h THR 81 CO -0.40 0.17 -0.19 0.58 0.37 0.00 0.00 175.52 176.05 1bvu h VAL 82 N 0.92 0.48 -0.61 3.16 2.07 -0.01 -1.24 116.25 121.01 1bvu h VAL 82 Ca 0.33 -0.59 0.10 0.00 0.82 0.00 0.00 66.70 67.35 1bvu h VAL 82 Cb 0.09 0.71 -0.11 0.00 -1.52 0.00 0.00 31.29 30.46 1bvu h VAL 82 CO -0.14 0.09 -0.40 0.11 0.02 0.00 0.00 177.57 177.24 1bvu h LYS 83 N -0.92 -0.18 -0.83 1.57 1.57 0.57 0.19 116.57 118.53 1bvu h LYS 83 Ca -0.05 0.01 0.14 0.00 -1.87 0.00 0.00 60.65 58.88 1bvu h LYS 83 Cb 0.55 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.81 1bvu h LYS 83 CO 0.09 -0.12 0.42 0.00 -0.57 0.00 0.00 179.45 179.27 1bvu h ALA 84 N 0.78 1.24 0.00 3.86 0.00 0.15 -1.87 119.26 123.42 1bvu h ALA 84 Ca 0.21 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 1bvu h ALA 84 Cb 0.56 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1bvu h ALA 84 CO -0.71 -0.08 -0.60 -0.07 0.00 0.00 0.00 179.25 177.79 1bvu h LEU 85 N 0.62 0.00 -0.30 0.00 3.38 0.23 -2.89 115.31 116.34 1bvu h LEU 85 Ca 0.45 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.40 1bvu h LEU 85 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1bvu h LEU 85 CO -0.35 0.60 0.13 0.00 0.09 0.00 0.00 178.44 178.90 1bvu h ALA 86 N 1.40 0.39 -0.85 1.53 0.00 -0.39 0.21 119.26 121.56 1bvu h ALA 86 Ca -0.01 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.89 1bvu h ALA 86 Cb 1.38 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 1bvu h ALA 86 CO 0.08 -0.02 0.55 0.00 0.00 0.00 0.00 179.25 179.86 1bvu h ALA 87 N 0.97 1.73 -0.41 0.00 0.00 -1.38 0.07 119.26 120.23 1bvu h ALA 87 Ca 0.10 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1bvu h ALA 87 Cb 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1bvu h ALA 87 CO -0.01 0.09 -0.33 2.35 0.00 0.00 0.00 179.25 181.35 1bvu h TRP 88 N 0.78 1.11 -0.28 0.00 2.91 -1.06 -2.32 115.95 117.09 1bvu h TRP 88 Ca 0.40 -0.31 0.02 0.00 1.13 0.00 0.00 58.89 60.13 1bvu h TRP 88 Cb 0.48 -0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 28.87 1bvu h TRP 88 CO -0.00 1.13 0.19 0.52 -1.03 0.00 0.00 178.44 179.25 1bvu h MET 89 N 0.79 0.28 -0.05 2.65 2.86 0.13 -1.27 114.93 120.32 1bvu h MET 89 Ca 0.08 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1bvu h MET 89 Cb 0.91 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.51 1bvu h MET 89 CO 0.08 0.18 0.01 1.15 1.06 0.00 0.00 176.91 179.40 1bvu h THR 90 N 0.29 1.21 0.00 2.22 2.02 -0.70 -2.62 112.91 115.33 1bvu h THR 90 Ca 0.11 -0.64 -0.08 0.00 0.77 0.00 0.00 66.41 66.57 1bvu h THR 90 Cb 0.10 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1bvu h THR 90 CO -0.02 0.18 -0.40 -0.50 0.37 0.00 0.00 175.52 175.14 1bvu h TRP 91 N -0.17 0.00 -0.36 3.16 -0.00 -1.15 -3.06 115.95 114.37 1bvu h TRP 91 Ca 0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 58.86 1bvu h TRP 91 Cb 0.27 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.42 1bvu h TRP 91 CO 0.02 0.40 0.06 -0.22 -0.00 0.00 0.00 178.44 178.69 1bvu h LYS 92 N 0.00 0.60 -0.41 0.49 3.64 -1.08 -2.50 116.57 117.32 1bvu h LYS 92 Ca -0.00 -0.16 -0.09 0.00 -1.27 0.00 0.00 60.65 59.12 1bvu h LYS 92 Cb 0.77 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1bvu h LYS 92 CO 0.05 0.67 -0.11 1.79 -2.27 0.00 0.00 179.45 179.59 1bvu h THR 93 N 0.44 1.28 -0.09 1.00 1.35 -1.45 -1.92 112.91 113.52 1bvu h THR 93 Ca 0.11 -1.20 0.02 0.00 -0.55 0.00 0.00 66.41 64.78 1bvu h THR 93 Cb 0.36 1.21 -0.02 0.00 -1.73 0.00 0.00 68.15 67.98 1bvu h THR 93 CO 0.01 0.40 -0.02 0.00 -0.25 0.00 0.00 175.52 175.66 1bvu h ALA 94 N 0.85 0.05 0.00 6.62 0.00 -1.53 1.22 119.26 126.48 1bvu h ALA 94 Ca 0.10 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1bvu h ALA 94 Cb 0.63 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1bvu h ALA 94 CO 0.04 -0.49 -0.31 -0.24 0.00 0.00 0.00 179.25 178.25 1bvu h VAL 95 N -0.01 1.17 -0.00 0.00 3.04 -1.47 0.40 116.25 119.38 1bvu h VAL 95 Ca 0.04 -1.09 0.00 0.00 -1.01 0.00 0.00 66.70 64.64 1bvu h VAL 95 Cb 0.07 1.60 0.00 0.00 -2.01 0.00 0.00 31.29 30.95 1bvu h VAL 95 CO -0.09 0.31 -0.15 0.23 -1.01 0.00 0.00 177.57 176.86 1bvu n MET 96 N -4.09 0.30 -3.36 4.17 2.00 -0.55 -4.69 117.12 110.90 1bvu n MET 96 Ca -0.02 -0.09 -0.16 0.00 0.00 0.00 0.00 57.70 57.43 1bvu n MET 96 Cb 0.36 -1.50 0.09 0.00 0.00 0.00 0.00 33.22 32.17 1bvu n MET 96 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1bvu n ASP 97 N -1.27 -2.19 -4.93 7.83 2.03 0.38 -4.97 116.55 113.43 1bvu n ASP 97 Ca 0.10 -0.59 -0.22 0.00 0.52 0.00 0.00 54.79 54.60 1bvu n ASP 97 Cb 0.31 -4.92 -0.03 0.00 -0.72 0.00 0.00 41.12 35.76 1bvu n ASP 97 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1bvu s LEU 98 N -6.12 4.20 0.00 -2.67 1.43 0.10 -4.97 118.68 110.64 1bvu s LEU 98 Ca 0.02 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1bvu s LEU 98 Cb -0.00 -2.75 0.00 0.00 0.03 0.00 0.00 46.19 43.47 1bvu s LEU 98 CO 0.70 -0.04 1.06 -0.81 0.23 0.00 0.00 176.35 177.49 1bvu n PRO 99 N -1.18 0.71 -4.33 1.29 -0.04 -1.26 -4.65 135.00 125.54 1bvu n PRO 99 Ca -0.08 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.15 1bvu n PRO 99 Cb 0.57 -1.14 -0.12 0.00 -0.04 0.00 0.00 33.50 32.77 1bvu n PRO 99 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1bvu s TYR 100 N 0.43 1.86 0.00 0.54 2.02 -1.24 -3.36 117.35 117.59 1bvu s TYR 100 Ca 0.00 -0.44 0.00 0.00 -0.37 0.00 0.00 57.07 56.26 1bvu s TYR 100 Cb 0.00 -0.96 0.00 0.00 -0.40 0.00 0.00 41.96 40.60 1bvu s TYR 100 CO 0.00 0.30 0.00 0.41 -1.57 0.00 0.00 175.55 174.69 1bvu n GLY 101 N 0.57 0.92 2.89 0.71 0.00 0.39 -4.32 105.19 106.36 1bvu n GLY 101 Ca -0.15 -1.87 -0.16 0.00 0.00 0.00 0.00 46.02 43.83 1bvu n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bvu s GLY 102 N -0.93 0.24 0.17 -0.02 0.00 -0.88 -2.77 107.32 103.14 1bvu s GLY 102 Ca 0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 44.72 44.59 1bvu s GLY 102 CO 0.00 0.18 0.29 -0.32 0.00 0.00 0.00 173.10 173.25 1bvu s GLY 103 N 0.42 0.52 0.06 0.20 0.00 -1.03 -0.64 107.32 106.85 1bvu s GLY 103 Ca -0.04 -0.92 -0.17 0.00 0.00 0.00 0.00 44.72 43.59 1bvu s GLY 103 CO -0.01 -0.85 0.38 1.25 0.00 0.00 0.00 173.10 173.88 1bvu s LYS 104 N -3.98 0.94 0.18 2.90 2.47 -0.93 -2.87 119.74 118.44 1bvu s LYS 104 Ca 0.18 -0.49 -0.03 0.00 -1.56 0.00 0.00 55.97 54.07 1bvu s LYS 104 Cb 0.03 0.41 -0.03 0.00 -1.46 0.00 0.00 37.83 36.78 1bvu s LYS 104 CO 0.01 -0.33 0.16 0.20 0.16 0.00 0.00 175.35 175.55 1bvu s GLY 105 N -2.24 1.08 -0.18 5.54 0.00 -0.49 -1.51 107.32 109.53 1bvu s GLY 105 Ca -0.03 -1.44 -0.30 0.00 0.00 0.00 0.00 44.72 42.95 1bvu s GLY 105 CO -0.05 -1.25 1.04 -0.32 0.00 0.00 0.00 173.10 172.53 1bvu s GLY 106 N -3.08 -0.22 -0.04 0.20 0.00 -0.13 -2.03 107.32 102.02 1bvu s GLY 106 Ca 0.30 2.13 0.02 0.00 0.00 0.00 0.00 44.72 47.17 1bvu s GLY 106 CO 0.07 1.04 -0.10 0.14 0.00 0.00 0.00 173.10 174.25 1bvu s VAL 107 N -1.10 0.87 -0.42 1.40 1.01 -0.91 0.74 120.40 122.00 1bvu s VAL 107 Ca -0.00 -0.38 -0.24 0.00 0.00 0.00 0.00 61.98 61.35 1bvu s VAL 107 Cb -0.01 -0.78 0.02 0.00 0.00 0.00 0.00 36.38 35.61 1bvu s VAL 107 CO 0.00 0.27 0.84 -0.63 0.00 0.00 0.00 175.10 175.59 1bvu s ILE 108 N 0.33 4.62 0.30 2.22 1.01 -0.25 -2.74 121.20 126.69 1bvu s ILE 108 Ca -0.06 0.72 -0.18 0.00 0.00 0.00 0.00 60.65 61.13 1bvu s ILE 108 Cb -0.11 -4.32 0.07 0.00 0.01 0.00 0.00 42.46 38.11 1bvu s ILE 108 CO 0.01 -0.65 0.92 0.00 0.00 0.00 0.00 174.94 175.22 1bvu s ASN 110 N -3.27 4.45 0.63 0.00 3.84 -1.26 -0.58 114.94 118.76 1bvu s ASN 110 Ca 0.19 -2.86 0.32 0.00 0.21 0.00 0.00 52.86 50.72 1bvu s ASN 110 Cb -0.04 -1.65 1.79 0.00 -0.55 0.00 0.00 41.25 40.80 1bvu s ASN 110 CO 0.09 -0.27 2.07 1.55 -2.79 0.00 0.00 177.10 177.75 1bvu h PRO 111 N 6.72 0.00 -0.02 0.43 0.14 -1.94 -1.20 132.00 136.13 1bvu h PRO 111 Ca -0.07 0.00 -0.12 0.00 0.14 0.00 0.00 66.00 65.95 1bvu h PRO 111 Cb 0.92 0.00 -0.02 0.00 0.14 0.00 0.00 31.00 32.04 1bvu h PRO 111 CO 0.66 0.00 -0.55 0.87 0.14 0.00 0.00 178.00 179.12 1bvu h LYS 112 N 0.00 0.07 -0.64 0.86 1.57 -1.97 -2.58 116.57 113.88 1bvu h LYS 112 Ca 0.05 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1bvu h LYS 112 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1bvu h LYS 112 CO -0.00 0.60 0.00 0.39 -0.57 0.00 0.00 179.45 179.87 1bvu n GLU 113 N -3.89 3.42 -4.07 3.15 1.02 -0.46 -4.92 120.64 114.89 1bvu n GLU 113 Ca -0.02 -2.45 -0.35 0.00 -0.02 0.00 0.00 57.16 54.33 1bvu n GLU 113 Cb 0.57 -1.84 -0.09 0.00 -0.02 0.00 0.00 31.44 30.05 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 -1.87 3.76 0.82 3.49 -1.94 -0.97 -5.08 119.30 117.51 1bvu s MET 114 Ca 0.44 -0.34 -0.11 0.00 -1.71 0.00 0.00 55.69 53.96 1bvu s MET 114 Cb 0.29 -3.13 0.09 0.00 2.01 0.00 0.00 34.83 34.08 1bvu s MET 114 CO 0.20 0.39 1.09 -1.54 -0.01 0.00 0.00 175.02 175.15 1bvu s SER 115 N 0.04 4.12 0.34 3.03 1.04 -1.26 -4.80 113.70 116.21 1bvu s SER 115 Ca 0.05 1.59 0.05 0.00 0.48 0.00 0.00 55.95 58.12 1bvu s SER 115 Cb -0.12 -2.30 0.68 0.00 0.10 0.00 0.00 66.02 64.38 1bvu s SER 115 CO 0.01 -2.24 1.92 0.44 0.98 0.00 0.00 173.24 174.34 1bvu h ASP 116 N -1.27 0.75 0.28 7.02 5.19 -1.99 -0.79 116.42 125.61 1bvu h ASP 116 Ca -0.47 0.01 -0.18 0.00 -0.62 0.00 0.00 57.03 55.78 1bvu h ASP 116 Cb 1.26 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.62 1bvu h ASP 116 CO 0.54 0.46 -0.74 -0.09 -3.12 0.00 0.00 179.24 176.29 1bvu h ARG 117 N 0.84 0.38 -0.18 3.56 9.65 -2.00 -2.57 114.38 124.06 1bvu h ARG 117 Ca 0.38 -0.32 -0.03 0.00 -1.10 0.00 0.00 59.98 58.91 1bvu h ARG 117 Cb 0.36 0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 1bvu h ARG 117 CO -0.15 0.96 -0.01 0.93 2.80 0.00 0.00 179.97 184.50 1bvu h GLU 118 N 0.26 0.33 -0.78 0.20 5.08 -1.59 -1.91 114.58 116.17 1bvu h GLU 118 Ca -0.03 -0.11 0.11 0.00 -1.00 0.00 0.00 59.36 58.33 1bvu h GLU 118 Cb 1.31 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.48 1bvu h GLU 118 CO 0.13 0.56 0.51 0.87 -1.00 0.00 0.00 179.01 180.07 1bvu h LYS 119 N 0.07 0.62 -0.25 2.33 1.57 -1.18 -1.11 116.57 118.61 1bvu h LYS 119 Ca 0.05 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1bvu h LYS 119 Cb 0.42 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1bvu h LYS 119 CO 0.01 0.41 -0.03 1.49 -0.57 0.00 0.00 179.45 180.76 1bvu h GLU 120 N 0.64 0.46 0.00 3.15 4.81 -1.11 0.29 114.58 122.83 1bvu h GLU 120 Ca 0.37 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1bvu h GLU 120 Cb 0.55 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 1bvu h GLU 120 CO -0.14 0.66 -0.01 0.00 -0.73 0.00 0.00 179.01 178.79 1bvu h ARG 121 N 0.22 0.00 0.06 1.92 3.08 -0.75 -0.87 114.38 118.04 1bvu h ARG 121 Ca 0.07 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.92 1bvu h ARG 121 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1bvu h ARG 121 CO 0.02 0.01 -1.04 1.25 -1.07 0.00 0.00 179.97 179.15 1bvu h LEU 122 N 0.00 0.21 -0.45 3.04 5.85 -0.50 -3.09 115.31 120.37 1bvu h LEU 122 Ca -0.00 -0.81 0.08 0.00 0.84 0.00 0.00 57.88 57.99 1bvu h LEU 122 Cb 0.20 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 1bvu h LEU 122 CO 0.00 1.44 0.03 0.00 -0.34 0.00 0.00 178.44 179.57 1bvu h ALA 123 N -0.14 0.44 -0.19 1.25 0.00 0.05 -1.74 119.26 118.93 1bvu h ALA 123 Ca -0.24 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1bvu h ALA 123 Cb 1.48 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 1bvu h ALA 123 CO -0.01 -0.37 -0.16 0.00 0.00 0.00 0.00 179.25 178.71 1bvu h ARG 124 N 0.14 0.32 -0.21 0.00 3.08 -1.32 -2.98 114.38 113.41 1bvu h ARG 124 Ca 0.22 -0.09 -0.17 0.00 0.07 0.00 0.00 59.98 60.02 1bvu h ARG 124 Cb 0.32 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 1bvu h ARG 124 CO -0.35 0.48 -0.55 0.78 -1.07 0.00 0.00 179.97 179.26 1bvu h GLY 125 N 0.86 0.69 0.76 0.04 0.00 -1.26 1.00 103.07 105.17 1bvu h GLY 125 Ca 0.06 -0.81 -0.02 0.00 0.00 0.00 0.00 47.33 46.56 1bvu h GLY 125 CO 0.03 0.73 -0.39 -1.82 0.00 0.00 0.00 176.54 175.08 1bvu h TYR 126 N 0.48 -1.05 -0.32 5.60 3.20 -1.29 0.11 116.97 123.71 1bvu h TYR 126 Ca 0.01 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.93 1bvu h TYR 126 Cb 1.11 0.38 -0.05 0.00 1.54 0.00 0.00 36.73 39.72 1bvu h TYR 126 CO 0.05 -0.58 0.03 0.28 -1.64 0.00 0.00 178.16 176.30 1bvu h VAL 127 N -0.92 0.80 0.00 1.81 2.07 -1.49 0.87 116.25 119.39 1bvu h VAL 127 Ca -0.06 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1bvu h VAL 127 Cb 0.76 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1bvu h VAL 127 CO 0.03 0.02 0.00 0.54 0.02 0.00 0.00 177.57 178.19 1bvu n ARG 128 N -5.14 0.02 -0.10 1.57 1.74 0.34 -2.25 116.66 112.83 1bvu n ARG 128 Ca 0.00 0.37 -0.20 0.00 -0.77 0.00 0.00 57.85 57.25 1bvu n ARG 128 Cb 0.16 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 29.97 1bvu n ARG 128 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bvu n ALA 129 N -1.45 1.27 -1.29 7.54 0.00 0.29 -4.47 120.51 122.40 1bvu n ALA 129 Ca 0.02 -0.99 -0.07 0.00 0.00 0.00 0.00 53.44 52.40 1bvu n ALA 129 Cb 0.05 -0.19 0.22 0.00 0.00 0.00 0.00 19.45 19.53 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 -3.49 2.72 -0.14 0.00 -5.35 -0.50 -4.69 119.36 107.91 1bvu n ILE 130 Ca -0.44 -2.31 -0.10 0.00 -0.27 0.00 0.00 62.75 59.63 1bvu n ILE 130 Cb 0.97 -0.35 -0.01 0.00 -1.74 0.00 0.00 39.64 38.51 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 1.31 0.82 0.00 4.28 3.20 -1.67 -2.63 116.97 122.27 1bvu h TYR 131 Ca 0.29 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1bvu h TYR 131 Cb 1.99 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 40.05 1bvu h TYR 131 CO 1.12 0.82 0.12 -0.25 -1.64 0.00 0.00 178.16 178.34 1bvu n ASP 132 N -4.40 0.19 -0.15 -2.11 8.00 -1.26 -1.85 116.55 114.97 1bvu n ASP 132 Ca -0.01 0.51 0.08 0.00 0.71 0.00 0.00 54.79 56.08 1bvu n ASP 132 Cb 0.31 -0.51 0.11 0.00 -0.02 0.00 0.00 41.12 41.00 1bvu n ASP 132 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1bvu n VAL 133 N -1.72 1.51 -4.23 2.53 0.24 -0.99 -5.04 118.33 110.62 1bvu n VAL 133 Ca -0.00 -1.81 -0.20 0.00 -2.04 0.00 0.00 64.34 60.29 1bvu n VAL 133 Cb 0.13 -0.08 -0.12 0.00 -1.47 0.00 0.00 33.84 32.31 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 -2.29 1.36 -0.10 1.34 -4.36 -0.77 -4.37 121.20 112.01 1bvu s ILE 134 Ca 0.25 -1.54 -0.33 0.00 -0.26 0.00 0.00 60.65 58.77 1bvu s ILE 134 Cb 0.22 -1.39 0.15 0.00 1.25 0.00 0.00 42.46 42.69 1bvu s ILE 134 CO 0.02 -0.27 1.44 -0.55 0.24 0.00 0.00 174.94 175.82 1bvu s SER 135 N -2.09 -0.00 0.00 4.36 0.15 -1.09 -4.82 113.70 110.20 1bvu s SER 135 Ca 0.05 -0.01 0.25 0.00 0.70 0.00 0.00 55.95 56.94 1bvu s SER 135 Cb -0.08 0.01 1.35 0.00 -1.71 0.00 0.00 66.02 65.59 1bvu s SER 135 CO 0.03 -0.02 1.85 -2.65 1.20 0.00 0.00 173.24 173.65 1bvu n PRO 136 N -0.48 0.51 -0.00 5.44 -0.02 -1.26 -1.44 135.00 137.75 1bvu n PRO 136 Ca -0.09 0.03 0.01 0.00 -2.02 0.00 0.00 63.50 61.43 1bvu n PRO 136 Cb 0.64 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.61 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 -1.18 0.00 -0.02 6.00 4.01 -1.26 -4.85 117.16 119.86 1bvu n TYR 137 Ca 0.14 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.86 1bvu n TYR 137 Cb 0.16 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.17 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 -1.14 0.47 -3.69 -0.72 -1.04 -0.96 -4.57 114.28 102.64 1bvu n THR 138 Ca 0.00 0.34 -0.16 0.00 -2.04 0.00 0.00 64.05 62.20 1bvu n THR 138 Cb 0.03 -1.68 -0.15 0.00 -1.82 0.00 0.00 70.33 66.71 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 -4.73 0.53 -0.49 8.00 2.15 -0.52 -2.65 116.67 118.96 1bvu s ASP 139 Ca -0.08 0.33 0.00 0.00 0.43 0.00 0.00 52.55 53.23 1bvu s ASP 139 Cb 0.01 0.25 0.13 0.00 -0.30 0.00 0.00 42.92 43.01 1bvu s ASP 139 CO 0.12 -0.22 0.26 -0.63 -0.17 0.00 0.00 175.17 174.52 1bvu s ILE 140 N 2.00 3.03 0.60 4.11 1.01 -0.91 -2.68 121.20 128.36 1bvu s ILE 140 Ca -0.00 -2.70 -0.10 0.00 0.00 0.00 0.00 60.65 57.85 1bvu s ILE 140 Cb -0.12 -3.07 0.15 0.00 0.01 0.00 0.00 42.46 39.43 1bvu s ILE 140 CO -0.06 -0.75 0.40 -2.65 0.00 0.00 0.00 174.94 171.88 1bvu n PRO 141 N 3.82 -2.89 -2.86 2.79 -0.02 -1.24 -3.56 135.00 131.05 1bvu n PRO 141 Ca 0.04 -0.66 -0.04 0.00 -2.02 0.00 0.00 63.50 60.82 1bvu n PRO 141 Cb 0.38 -0.78 0.02 0.00 -0.02 0.00 0.00 33.50 33.10 1bvu n PRO 141 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bvu n ALA 142 N -4.10 -1.38 -2.20 3.55 0.00 -1.24 -1.47 120.51 113.67 1bvu n ALA 142 Ca -0.09 -0.74 -0.34 0.00 0.00 0.00 0.00 53.44 52.27 1bvu n ALA 142 Cb 0.26 0.53 -0.06 0.00 0.00 0.00 0.00 19.45 20.17 1bvu n ALA 142 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1bvu s PRO 143 N -2.05 4.07 0.00 0.00 0.04 -1.26 -2.43 135.00 133.37 1bvu s PRO 143 Ca 0.12 0.67 0.00 0.00 0.04 0.00 0.00 61.00 61.83 1bvu s PRO 143 Cb -0.03 -2.72 0.00 0.00 0.04 0.00 0.00 34.50 31.80 1bvu s PRO 143 CO 0.06 0.32 0.00 -3.47 0.04 0.00 0.00 177.00 173.95 1bvu n ASP 144 N 0.29 0.00 -4.67 6.66 2.03 -0.77 -4.53 116.55 115.55 1bvu n ASP 144 Ca -0.01 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.88 1bvu n ASP 144 Cb 0.52 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.89 1bvu n ASP 144 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1bvu s VAL 145 N 2.99 3.48 -1.06 5.18 1.01 -1.26 -2.92 120.40 127.82 1bvu s VAL 145 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.70 1bvu s VAL 145 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.92 1bvu s VAL 145 CO 0.00 -0.04 0.00 -1.22 0.00 0.00 0.00 175.10 173.84 1bvu n TYR 146 N 6.50 0.00 -4.29 5.22 4.01 -1.26 0.16 117.16 127.50 1bvu n TYR 146 Ca 0.16 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.75 1bvu n TYR 146 Cb 0.42 -2.02 -0.10 0.00 -0.31 0.00 0.00 39.34 37.33 1bvu n TYR 146 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1bvu s THR 147 N -2.29 1.14 0.12 -0.72 -4.23 -1.15 -4.62 115.64 103.90 1bvu s THR 147 Ca 0.00 -2.06 -0.03 0.00 -1.18 0.00 0.00 61.69 58.42 1bvu s THR 147 Cb 0.00 -2.07 0.01 0.00 1.34 0.00 0.00 72.50 71.78 1bvu s THR 147 CO 0.00 -0.56 0.22 -0.46 -0.54 0.00 0.00 174.62 173.28 1bvu n ASN 148 N -0.30 -0.63 -0.18 3.99 0.23 -1.26 -4.21 115.26 112.89 1bvu n ASN 148 Ca -0.08 -1.54 -0.03 0.00 -0.53 0.00 0.00 54.58 52.40 1bvu n ASN 148 Cb 0.62 1.08 0.03 0.00 -2.08 0.00 0.00 39.78 39.43 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 -0.09 -0.73 -0.53 0.11 -1.94 0.25 132.00 129.06 1bvu h PRO 149 Ca -0.10 0.01 0.16 0.00 0.11 0.00 0.00 66.00 66.17 1bvu h PRO 149 Cb 0.39 0.02 -0.11 0.00 0.11 0.00 0.00 31.00 31.41 1bvu h PRO 149 CO 0.13 -0.06 0.18 0.37 -0.21 0.00 0.00 178.00 178.40 1bvu h GLN 150 N -0.10 0.26 -0.47 1.05 5.75 -1.97 0.81 115.11 120.45 1bvu h GLN 150 Ca 0.25 -0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.67 1bvu h GLN 150 Cb 0.49 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 1bvu h GLN 150 CO -0.61 0.17 0.03 0.82 -2.65 0.00 0.00 178.83 176.59 1bvu h ILE 151 N 0.27 1.26 -0.83 2.39 2.04 -1.09 -2.39 117.51 119.16 1bvu h ILE 151 Ca 0.41 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 1bvu h ILE 151 Cb 0.70 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 1bvu h ILE 151 CO -0.51 0.35 0.41 0.24 0.00 0.00 0.00 178.15 178.64 1bvu h MET 152 N 0.67 1.18 -0.46 2.37 2.86 0.16 -1.59 114.93 120.13 1bvu h MET 152 Ca 0.14 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1bvu h MET 152 Cb 0.46 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 1bvu h MET 152 CO 0.02 0.90 0.26 0.00 1.06 0.00 0.00 176.91 179.15 1bvu h ALA 153 N 1.22 0.58 -0.29 6.32 0.00 -1.06 0.65 119.26 126.68 1bvu h ALA 153 Ca 0.29 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1bvu h ALA 153 Cb 0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1bvu h ALA 153 CO -0.04 0.09 0.10 -1.49 0.00 0.00 0.00 179.25 177.92 1bvu h TRP 154 N 0.60 0.39 0.09 0.00 6.55 -1.05 0.64 115.95 123.18 1bvu h TRP 154 Ca 0.16 -0.01 -0.00 0.00 0.95 0.00 0.00 58.89 59.99 1bvu h TRP 154 Cb 0.03 -0.13 0.00 0.00 -0.86 0.00 0.00 29.16 28.21 1bvu h TRP 154 CO -0.02 0.33 -0.04 0.52 -1.05 0.00 0.00 178.44 178.17 1bvu h MET 155 N 0.40 -0.11 -1.01 0.49 2.86 -0.19 -2.75 114.93 114.63 1bvu h MET 155 Ca 0.10 0.01 0.23 0.00 -2.06 0.00 0.00 59.70 57.98 1bvu h MET 155 Cb 0.10 0.03 -0.11 0.00 0.06 0.00 0.00 31.60 31.68 1bvu h MET 155 CO -0.01 0.42 0.62 1.98 1.06 0.00 0.00 176.91 180.97 1bvu h MET 156 N -0.75 0.59 0.09 1.72 1.85 0.61 -2.17 114.93 116.86 1bvu h MET 156 Ca -0.01 -0.04 -0.00 0.00 -0.61 0.00 0.00 59.70 59.04 1bvu h MET 156 Cb 0.58 -0.13 0.00 0.00 0.43 0.00 0.00 31.60 32.48 1bvu h MET 156 CO 0.02 0.39 -0.04 0.22 -0.40 0.00 0.00 176.91 177.10 1bvu h ASP 157 N 0.60 -0.10 -0.73 1.39 3.58 -0.86 -2.25 116.42 118.06 1bvu h ASP 157 Ca 0.60 -0.33 0.11 0.00 0.42 0.00 0.00 57.03 57.83 1bvu h ASP 157 Cb 1.16 0.03 -0.08 0.00 1.72 0.00 0.00 39.33 42.16 1bvu h ASP 157 CO -0.39 0.29 0.35 -0.08 -2.88 0.00 0.00 179.24 176.52 1bvu h GLU 158 N -0.50 0.55 -0.12 0.28 4.57 -1.11 -1.73 114.58 116.52 1bvu h GLU 158 Ca -0.01 -0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.17 1bvu h GLU 158 Cb 0.42 -0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 28.82 1bvu h GLU 158 CO 0.02 0.36 -0.46 -0.92 -1.18 0.00 0.00 179.01 176.83 1bvu h TYR 159 N 0.57 -1.35 -0.93 0.92 3.20 -1.22 0.26 116.97 118.43 1bvu h TYR 159 Ca 0.37 0.05 0.20 0.00 3.14 0.00 0.00 58.73 62.49 1bvu h TYR 159 Cb 0.44 0.61 -0.07 0.00 1.54 0.00 0.00 36.73 39.24 1bvu h TYR 159 CO -0.12 -0.51 0.60 0.93 -1.64 0.00 0.00 178.16 177.43 1bvu h GLU 160 N -0.54 0.49 -0.05 1.82 5.08 -1.03 0.67 114.58 121.01 1bvu h GLU 160 Ca 0.06 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 1bvu h GLU 160 Cb 0.66 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1bvu h GLU 160 CO -0.40 0.32 -0.34 1.15 -1.00 0.00 0.00 179.01 178.74 1bvu h THR 161 N 0.50 1.26 0.03 1.13 2.02 -0.08 0.09 112.91 117.86 1bvu h THR 161 Ca 0.49 -1.24 -0.29 0.00 0.77 0.00 0.00 66.41 66.14 1bvu h THR 161 Cb 1.09 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 69.06 1bvu h THR 161 CO -0.22 0.36 -1.62 -0.38 0.37 0.00 0.00 175.52 174.04 1bvu n ILE 162 N -4.11 1.60 0.30 3.11 5.41 0.98 -4.12 119.36 122.53 1bvu n ILE 162 Ca -0.02 -0.25 0.17 0.00 1.00 0.00 0.00 62.75 63.66 1bvu n ILE 162 Cb 0.40 -1.93 0.93 0.00 -0.71 0.00 0.00 39.64 38.33 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 -0.68 0.00 -1.24 4.38 4.64 0.08 -3.46 113.55 117.27 1bvu h SER 163 Ca -0.41 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.58 1bvu h SER 163 Cb 1.55 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.54 1bvu h SER 163 CO -0.15 0.04 -0.33 0.54 -0.87 0.00 0.00 176.83 176.06 1bvu n ARG 164 N -3.40 -1.17 -1.36 4.77 5.12 0.01 -2.77 116.66 117.86 1bvu n ARG 164 Ca -0.02 0.98 -0.13 0.00 -1.93 0.00 0.00 57.85 56.75 1bvu n ARG 164 Cb 0.16 -5.23 -0.05 0.00 -1.16 0.00 0.00 32.46 26.18 1bvu n ARG 164 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1bvu n ARG 165 N -2.54 -0.89 -0.13 5.56 1.74 -1.20 -4.85 116.66 114.35 1bvu n ARG 165 Ca -0.17 0.94 0.02 0.00 -0.77 0.00 0.00 57.85 57.86 1bvu n ARG 165 Cb 0.56 -4.98 0.07 0.00 -1.02 0.00 0.00 32.46 27.10 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 -2.59 1.56 -3.58 5.56 5.02 -1.11 -4.85 118.16 118.17 1bvu n LYS 166 Ca -0.13 -0.53 -0.08 0.00 -2.02 0.00 0.00 58.31 55.56 1bvu n LYS 166 Cb 0.42 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 33.95 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 -0.42 -0.36 0.00 4.39 -4.77 -1.26 -5.04 116.67 109.20 1bvu s ASP 167 Ca 0.09 -0.17 -0.24 0.00 -3.30 0.00 0.00 52.55 48.94 1bvu s ASP 167 Cb 0.06 0.51 -0.30 0.00 -1.09 0.00 0.00 42.92 42.11 1bvu s ASP 167 CO 0.04 -0.87 1.38 -0.81 0.70 0.00 0.00 175.17 175.61 1bvu n PRO 168 N -0.36 0.00 -0.33 2.11 -0.05 -1.26 -4.71 135.00 130.40 1bvu n PRO 168 Ca -0.10 -0.82 0.19 0.00 -0.05 0.00 0.00 63.50 62.73 1bvu n PRO 168 Cb 0.62 -2.24 0.40 0.00 -0.05 0.00 0.00 33.50 32.23 1bvu n PRO 168 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 175.50 176.22 1bvu h SER 169 N 9.38 0.43 0.27 3.54 0.02 -1.92 0.15 113.55 125.41 1bvu h SER 169 Ca 0.20 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 1bvu h SER 169 Cb 0.61 0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.29 1bvu h SER 169 CO 1.74 -0.07 0.00 -0.26 -1.14 0.00 0.00 176.83 177.09 1bvu h PHE 170 N 0.37 0.00 -0.00 3.45 -1.00 -1.90 -2.31 116.94 115.54 1bvu h PHE 170 Ca 0.66 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.44 1bvu h PHE 170 Cb 1.40 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.96 1bvu h PHE 170 CO -0.07 0.00 -0.43 0.41 -1.61 0.00 0.00 178.31 176.61 1bvu n GLY 171 N -0.81 -0.86 0.29 -1.45 0.00 0.51 -4.13 105.19 98.74 1bvu n GLY 171 Ca -0.01 -0.41 0.18 0.00 0.00 0.00 0.00 46.02 45.78 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 0.70 0.00 -3.45 1.61 3.04 -1.52 -3.41 116.25 113.22 1bvu h VAL 172 Ca 0.00 -0.42 -0.19 0.00 -1.01 0.00 0.00 66.70 65.08 1bvu h VAL 172 Cb 0.52 1.41 -0.26 0.00 -2.01 0.00 0.00 31.29 30.95 1bvu h VAL 172 CO 0.00 0.00 -0.57 -0.51 -1.01 0.00 0.00 177.57 175.48 1bvu s ILE 173 N -3.75 0.01 0.46 3.17 2.07 -1.26 -3.66 121.20 118.23 1bvu s ILE 173 Ca 0.00 -0.07 0.07 0.00 -1.41 0.00 0.00 60.65 59.25 1bvu s ILE 173 Cb 0.10 -0.20 0.07 0.00 0.13 0.00 0.00 42.46 42.56 1bvu s ILE 173 CO 0.52 -0.04 0.60 0.35 -1.91 0.00 0.00 174.94 174.46 1bvu n THR 174 N 2.88 0.00 -2.56 4.00 -2.24 -0.54 -4.68 114.28 111.13 1bvu n THR 174 Ca -0.13 -1.56 -0.16 0.00 -2.27 0.00 0.00 64.05 59.93 1bvu n THR 174 Cb 0.59 -0.55 0.01 0.00 -2.10 0.00 0.00 70.33 68.28 1bvu n THR 174 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bvu n GLY 175 N -0.57 -0.24 3.89 3.38 0.00 -1.26 -4.22 105.19 106.18 1bvu n GLY 175 Ca 0.11 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 -5.09 3.00 0.60 1.61 1.02 -1.26 -3.69 119.74 115.94 1bvu s LYS 176 Ca 0.11 0.34 -0.15 0.00 0.02 0.00 0.00 55.97 56.30 1bvu s LYS 176 Cb -0.05 -2.12 -0.03 0.00 -0.52 0.00 0.00 37.83 35.10 1bvu s LYS 176 CO 0.14 -0.83 1.05 -2.14 -0.92 0.00 0.00 175.35 172.65 1bvu s PRO 177 N -5.19 3.31 0.59 -1.68 0.01 -1.26 -3.93 135.00 126.84 1bvu s PRO 177 Ca 0.56 1.14 0.34 0.00 0.01 0.00 0.00 61.00 63.06 1bvu s PRO 177 Cb -0.11 -2.03 1.84 0.00 0.01 0.00 0.00 34.50 34.20 1bvu s PRO 177 CO 0.50 -0.82 2.20 -1.35 0.01 0.00 0.00 177.00 177.54 1bvu h PRO 178 N 0.29 0.00 0.00 5.54 0.11 -1.87 -0.41 132.00 135.66 1bvu h PRO 178 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1bvu h PRO 178 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1bvu h PRO 178 CO 0.58 0.04 0.00 -1.13 -0.21 0.00 0.00 178.00 177.28 1bvu n SER 179 N -3.43 0.53 -2.85 -2.05 3.41 -1.26 -3.64 113.62 104.33 1bvu n SER 179 Ca -0.02 0.72 -0.12 0.00 -0.26 0.00 0.00 58.87 59.20 1bvu n SER 179 Cb 0.16 -0.80 0.04 0.00 -0.26 0.00 0.00 64.21 63.35 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 -2.18 0.25 0.00 -3.33 0.24 -0.79 -4.96 118.33 107.55 1bvu n VAL 180 Ca -0.01 -3.00 0.00 0.00 -2.04 0.00 0.00 64.34 59.30 1bvu n VAL 180 Cb 0.07 0.58 0.00 0.00 -1.47 0.00 0.00 33.84 33.01 1bvu n VAL 180 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bvu n GLY 181 N 0.04 1.11 3.76 7.63 0.00 -1.24 -4.82 105.19 111.66 1bvu n GLY 181 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1bvu n GLY 181 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bvu s GLY 182 N -2.21 2.19 0.37 -0.02 0.00 -0.23 -4.87 107.32 102.55 1bvu s GLY 182 Ca 0.00 0.63 0.06 0.00 0.00 0.00 0.00 44.72 45.41 1bvu s GLY 182 CO 0.00 1.00 0.02 -0.26 0.00 0.00 0.00 173.10 173.86 1bvu s ILE 183 N -2.26 1.68 -0.13 0.90 -4.36 -1.26 -4.26 121.20 111.51 1bvu s ILE 183 Ca 0.69 -2.01 0.16 0.00 -0.26 0.00 0.00 60.65 59.22 1bvu s ILE 183 Cb -0.23 -2.89 -0.23 0.00 1.25 0.00 0.00 42.46 40.37 1bvu s ILE 183 CO 0.43 -0.02 0.15 0.52 0.24 0.00 0.00 174.94 176.25 1bvu n VAL 184 N -0.84 0.85 0.55 8.37 0.31 -1.26 -4.34 118.33 121.98 1bvu n VAL 184 Ca -0.04 -0.64 0.05 0.00 -0.01 0.00 0.00 64.34 63.70 1bvu n VAL 184 Cb 0.67 -0.39 0.27 0.00 -0.91 0.00 0.00 33.84 33.48 1bvu n VAL 184 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bvu n ALA 185 N -2.49 1.79 0.40 3.52 0.00 -1.26 -2.55 120.51 119.92 1bvu n ALA 185 Ca -0.21 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.28 1bvu n ALA 185 Cb 0.90 -1.15 0.46 0.00 0.00 0.00 0.00 19.45 19.66 1bvu n ALA 185 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1bvu n ARG 186 N -1.06 0.16 -0.09 0.00 0.63 -1.26 -3.64 116.66 111.39 1bvu n ARG 186 Ca 0.06 0.41 -0.14 0.00 -0.92 0.00 0.00 57.85 57.26 1bvu n ARG 186 Cb 0.04 -1.81 -0.04 0.00 0.45 0.00 0.00 32.46 31.10 1bvu n ARG 186 CO 0.00 0.00 0.00 0.52 -2.51 0.00 0.00 177.63 175.64 1bvu h MET 187 N 0.00 0.79 -0.29 -0.14 2.86 -1.82 -3.32 114.93 113.00 1bvu h MET 187 Ca 0.00 -0.45 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1bvu h MET 187 Cb 0.32 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1bvu h MET 187 CO 0.00 1.08 0.00 -0.40 1.06 0.00 0.00 176.91 178.65 1bvu n ASP 188 N -4.16 3.41 0.14 1.22 5.75 -1.24 -4.80 116.55 116.87 1bvu n ASP 188 Ca -0.04 -2.54 -0.15 0.00 -0.01 0.00 0.00 54.79 52.05 1bvu n ASP 188 Cb 0.53 -0.39 -0.08 0.00 -1.03 0.00 0.00 41.12 40.15 1bvu n ASP 188 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1bvu h ALA 189 N 1.86 -0.86 -0.88 2.12 0.00 -1.66 1.23 119.26 121.07 1bvu h ALA 189 Ca 0.00 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.91 1bvu h ALA 189 Cb 1.10 0.76 -0.07 0.00 0.00 0.00 0.00 17.79 19.58 1bvu h ALA 189 CO 0.12 -1.05 0.53 1.15 0.00 0.00 0.00 179.25 180.00 1bvu h THR 190 N -0.72 0.93 0.08 0.00 2.02 -1.87 0.55 112.91 113.91 1bvu h THR 190 Ca 0.00 -0.30 -0.27 0.00 0.77 0.00 0.00 66.41 66.62 1bvu h THR 190 Cb 0.73 -0.02 0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1bvu h THR 190 CO -0.23 0.16 -1.09 0.00 0.37 0.00 0.00 175.52 174.72 1bvu h ALA 191 N 1.47 0.02 0.56 6.16 0.00 -1.76 -2.62 119.26 123.09 1bvu h ALA 191 Ca 0.42 -0.73 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1bvu h ALA 191 Cb 0.37 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1bvu h ALA 191 CO -0.24 0.62 -0.27 -0.09 0.00 0.00 0.00 179.25 179.27 1bvu h ARG 192 N 0.20 -0.72 -0.50 0.00 2.43 0.21 -2.29 114.38 113.71 1bvu h ARG 192 Ca -0.16 0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.17 1bvu h ARG 192 Cb 1.78 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 31.47 1bvu h ARG 192 CO 0.21 -0.44 0.35 0.78 -1.51 0.00 0.00 179.97 179.36 1bvu h GLY 193 N -0.85 0.25 1.74 2.80 0.00 -0.00 -0.23 103.07 106.77 1bvu h GLY 193 Ca -0.08 -0.07 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 1bvu h GLY 193 CO 0.13 0.04 -0.33 0.00 0.00 0.00 0.00 176.54 176.38 1bvu h ALA 194 N 1.75 1.17 -0.05 3.60 0.00 -1.24 -3.14 119.26 121.35 1bvu h ALA 194 Ca 0.24 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1bvu h ALA 194 Cb 0.71 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1bvu h ALA 194 CO -0.04 0.54 0.00 0.66 0.00 0.00 0.00 179.25 180.42 1bvu h SER 195 N 0.26 0.08 -0.73 0.00 4.64 -0.46 -1.14 113.55 116.21 1bvu h SER 195 Ca 0.03 -0.28 0.13 0.00 -0.47 0.00 0.00 61.79 61.20 1bvu h SER 195 Cb 0.71 -0.02 -0.13 0.00 -0.31 0.00 0.00 62.40 62.65 1bvu h SER 195 CO 0.05 0.34 -0.32 1.88 -0.87 0.00 0.00 176.83 177.92 1bvu h TYR 196 N -0.19 -0.86 -0.99 4.77 0.05 -1.49 1.45 116.97 119.72 1bvu h TYR 196 Ca 0.01 0.08 0.04 0.00 0.05 0.00 0.00 58.73 58.91 1bvu h TYR 196 Cb 0.30 0.48 -0.06 0.00 1.01 0.00 0.00 36.73 38.47 1bvu h TYR 196 CO 0.02 -0.38 0.65 1.79 -1.05 0.00 0.00 178.16 179.19 1bvu h THR 197 N -0.09 1.16 -0.53 -2.88 1.35 -1.49 0.29 112.91 110.73 1bvu h THR 197 Ca 0.29 -0.43 -0.07 0.00 -0.55 0.00 0.00 66.41 65.66 1bvu h THR 197 Cb 0.57 -0.19 -0.02 0.00 -1.73 0.00 0.00 68.15 66.77 1bvu h THR 197 CO -0.78 0.23 0.06 0.58 -0.25 0.00 0.00 175.52 175.35 1bvu h VAL 198 N 1.25 1.24 -0.00 6.82 2.07 0.25 0.23 116.25 128.11 1bvu h VAL 198 Ca 0.40 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 1bvu h VAL 198 Cb 0.01 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1bvu h VAL 198 CO -0.13 0.34 0.00 -0.09 0.02 0.00 0.00 177.57 177.72 1bvu h ARG 199 N 0.80 0.00 -0.64 1.57 2.43 0.36 -1.96 114.38 116.94 1bvu h ARG 199 Ca 0.16 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 1bvu h ARG 199 Cb 0.40 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1bvu h ARG 199 CO 0.01 0.06 0.17 0.93 -1.51 0.00 0.00 179.97 179.63 1bvu h GLU 200 N -0.06 1.01 -0.22 0.20 4.39 -0.21 -2.97 114.58 116.74 1bvu h GLU 200 Ca 0.00 -0.24 -0.04 0.00 0.34 0.00 0.00 59.36 59.42 1bvu h GLU 200 Cb 0.06 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1bvu h GLU 200 CO -0.00 0.91 -0.06 0.00 -1.16 0.00 0.00 179.01 178.69 1bvu h ALA 201 N 1.06 1.49 0.00 3.43 0.00 -0.41 -1.12 119.26 123.71 1bvu h ALA 201 Ca 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1bvu h ALA 201 Cb 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1bvu h ALA 201 CO -0.00 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.61 1bvu h ALA 202 N 1.62 1.00 0.07 0.00 0.00 -1.19 -1.72 119.26 119.04 1bvu h ALA 202 Ca 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 1bvu h ALA 202 Cb 0.32 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1bvu h ALA 202 CO 0.01 0.00 -0.90 0.87 0.00 0.00 0.00 179.25 179.23 1bvu h LYS 203 N 0.00 0.16 -1.14 0.00 1.57 -1.34 0.96 116.57 116.78 1bvu h LYS 203 Ca 0.00 -0.27 0.32 0.00 -1.87 0.00 0.00 60.65 58.83 1bvu h LYS 203 Cb 0.57 0.10 -0.09 0.00 0.08 0.00 0.00 32.23 32.89 1bvu h LYS 203 CO 0.00 1.13 0.76 0.00 -0.57 0.00 0.00 179.45 180.77 1bvu h ALA 204 N -0.08 2.58 -0.05 3.86 0.00 -0.81 1.20 119.26 125.97 1bvu h ALA 204 Ca -0.20 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1bvu h ALA 204 Cb 1.47 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1bvu h ALA 204 CO 0.02 -1.00 0.00 1.28 0.00 0.00 0.00 179.25 179.55 1bvu n LEU 205 N -4.51 2.45 -3.38 0.00 4.32 -0.69 -4.99 117.00 110.21 1bvu n LEU 205 Ca 0.28 -0.84 -0.18 0.00 -0.02 0.00 0.00 56.01 55.25 1bvu n LEU 205 Cb 1.08 -0.01 0.05 0.00 -1.62 0.00 0.00 43.42 42.91 1bvu n LEU 205 CO 0.29 0.42 0.04 0.61 -1.22 0.00 0.00 177.39 177.53 1bvu n GLY 206 N 1.29 -1.14 3.07 -0.72 0.00 0.41 -5.01 105.19 103.10 1bvu n GLY 206 Ca 0.16 0.53 -0.13 0.00 0.00 0.00 0.00 46.02 46.58 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 -4.66 0.22 -0.39 1.61 0.23 0.33 -4.99 119.30 111.65 1bvu s MET 207 Ca 0.36 0.38 -0.18 0.00 -1.03 0.00 0.00 55.69 55.21 1bvu s MET 207 Cb -0.08 0.02 0.01 0.00 -1.53 0.00 0.00 34.83 33.24 1bvu s MET 207 CO 0.79 -0.09 0.52 0.34 -2.03 0.00 0.00 175.02 174.55 1bvu s ASP 208 N 0.59 6.28 0.58 -1.18 2.15 -1.26 -4.39 116.67 119.43 1bvu s ASP 208 Ca -0.04 -0.29 0.28 0.00 0.43 0.00 0.00 52.55 52.93 1bvu s ASP 208 Cb -0.05 -2.27 1.67 0.00 -0.30 0.00 0.00 42.92 41.97 1bvu s ASP 208 CO -0.03 -0.58 2.15 -0.07 -0.17 0.00 0.00 175.17 176.47 1bvu h LEU 209 N 9.23 0.00 -9.39 -1.34 3.38 -1.92 -3.42 115.31 111.84 1bvu h LEU 209 Ca -0.27 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.11 1bvu h LEU 209 Cb 1.11 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.90 1bvu h LEU 209 CO 0.81 0.00 0.98 1.17 0.09 0.00 0.00 178.44 181.49 1bvu n LYS 210 N -3.89 2.23 -0.07 1.13 4.81 -1.24 0.69 118.16 121.81 1bvu n LYS 210 Ca 0.00 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 1bvu n LYS 210 Cb 0.24 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 32.66 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 3.99 2.09 3.82 3.14 0.00 0.18 -4.99 105.19 113.41 1bvu n GLY 211 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.26 0.78 0.11 1.61 -0.14 0.22 -4.69 119.74 117.37 1bvu s LYS 212 Ca 0.00 0.01 0.07 0.00 -1.36 0.00 0.00 55.97 54.69 1bvu s LYS 212 Cb 0.00 -1.82 -0.04 0.00 -1.68 0.00 0.00 37.83 34.29 1bvu s LYS 212 CO 0.00 -2.39 -0.08 0.95 -0.76 0.00 0.00 175.35 173.07 1bvu s THR 213 N -3.46 3.45 -0.06 2.17 -4.23 -1.26 -0.20 115.64 112.05 1bvu s THR 213 Ca 0.67 -1.28 -0.05 0.00 -1.18 0.00 0.00 61.69 59.86 1bvu s THR 213 Cb -0.10 -2.63 0.02 0.00 1.34 0.00 0.00 72.50 71.12 1bvu s THR 213 CO 0.53 0.08 0.15 -0.51 -0.54 0.00 0.00 174.62 174.33 1bvu s ILE 214 N -1.29 -0.01 -0.11 2.99 2.07 -0.76 0.15 121.20 124.25 1bvu s ILE 214 Ca 0.22 0.02 0.02 0.00 -1.41 0.00 0.00 60.65 59.50 1bvu s ILE 214 Cb -0.11 -0.22 0.02 0.00 0.13 0.00 0.00 42.46 42.27 1bvu s ILE 214 CO 0.15 0.01 -0.15 0.00 -1.91 0.00 0.00 174.94 173.04 1bvu s ALA 215 N 0.22 1.66 -0.21 1.50 0.00 -0.36 -2.91 121.76 121.66 1bvu s ALA 215 Ca -0.01 -0.72 -0.05 0.00 0.00 0.00 0.00 51.96 51.19 1bvu s ALA 215 Cb -0.02 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 22.24 1bvu s ALA 215 CO -0.01 -0.10 -0.01 0.42 0.00 0.00 0.00 175.76 176.06 1bvu s ILE 216 N 1.04 3.74 -0.37 0.00 1.01 -0.52 0.12 121.20 126.21 1bvu s ILE 216 Ca -0.06 -0.38 -0.22 0.00 0.00 0.00 0.00 60.65 59.99 1bvu s ILE 216 Cb -0.15 -2.70 0.01 0.00 0.01 0.00 0.00 42.46 39.63 1bvu s ILE 216 CO -0.02 0.42 0.74 -1.58 0.00 0.00 0.00 174.94 174.49 1bvu s GLN 217 N 1.25 3.71 0.00 2.79 0.74 -0.39 -2.11 119.66 125.66 1bvu s GLN 217 Ca 0.03 0.21 0.00 0.00 0.05 0.00 0.00 55.36 55.65 1bvu s GLN 217 Cb -0.15 -3.82 0.00 0.00 1.10 0.00 0.00 33.01 30.15 1bvu s GLN 217 CO 0.00 -0.83 0.00 0.41 -0.55 0.00 0.00 175.29 174.32 1bvu n GLY 218 N 4.60 2.42 2.29 2.59 0.00 -0.91 -1.10 105.19 115.08 1bvu n GLY 218 Ca 0.02 -1.63 -0.23 0.00 0.00 0.00 0.00 46.02 44.18 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 1.51 0.75 -1.38 1.61 9.36 -0.71 -4.36 117.16 123.94 1bvu n TYR 219 Ca 0.00 -3.76 0.00 0.00 3.32 0.00 0.00 57.90 57.46 1bvu n TYR 219 Cb 0.00 -0.41 0.00 0.00 -0.63 0.00 0.00 39.34 38.30 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 0.84 2.26 0.12 2.98 0.00 -1.26 -4.62 105.19 105.50 1bvu n GLY 220 Ca 0.24 -1.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.22 1bvu n GLY 220 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1bvu h ASN 221 N 0.00 0.27 0.56 1.61 -1.24 -1.97 0.78 115.58 115.59 1bvu h ASN 221 Ca 0.00 -0.15 -0.02 0.00 0.71 0.00 0.00 56.30 56.84 1bvu h ASN 221 Cb 0.00 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 38.97 1bvu h ASN 221 CO 0.00 0.35 -0.40 0.00 -1.29 0.00 0.00 177.43 176.09 1bvu h ALA 222 N 0.93 -0.97 0.17 1.57 0.00 -1.94 0.82 119.26 119.85 1bvu h ALA 222 Ca 0.07 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1bvu h ALA 222 Cb 0.16 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1bvu h ALA 222 CO -0.01 -1.07 -0.13 0.78 0.00 0.00 0.00 179.25 178.82 1bvu h GLY 223 N -0.93 -0.30 0.40 0.00 0.00 -1.80 0.19 103.07 100.62 1bvu h GLY 223 Ca -0.06 0.15 0.07 0.00 0.00 0.00 0.00 47.33 47.49 1bvu h GLY 223 CO 0.03 -0.14 0.04 -1.82 0.00 0.00 0.00 176.54 174.66 1bvu h TYR 224 N -0.31 0.06 -0.43 5.60 3.20 0.74 0.17 116.97 126.00 1bvu h TYR 224 Ca -0.01 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.79 1bvu h TYR 224 Cb 0.28 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 1bvu h TYR 224 CO -0.11 -0.04 -0.12 1.88 -1.64 0.00 0.00 178.16 178.14 1bvu h TYR 225 N 0.16 0.87 -0.36 -3.82 0.05 -0.51 0.17 116.97 113.54 1bvu h TYR 225 Ca 0.21 -0.16 0.02 0.00 0.05 0.00 0.00 58.73 58.84 1bvu h TYR 225 Cb 0.28 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.77 1bvu h TYR 225 CO -0.24 0.86 0.21 1.98 -1.05 0.00 0.00 178.16 179.92 1bvu h MET 226 N 0.71 0.41 -0.21 4.88 4.05 -0.05 0.77 114.93 125.49 1bvu h MET 226 Ca 0.12 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.54 1bvu h MET 226 Cb 0.61 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.28 1bvu h MET 226 CO 0.04 0.27 0.03 0.00 0.23 0.00 0.00 176.91 177.48 1bvu h ALA 227 N 1.16 0.20 -0.27 0.39 0.00 -0.48 -2.08 119.26 118.18 1bvu h ALA 227 Ca 0.14 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1bvu h ALA 227 Cb 0.01 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1bvu h ALA 227 CO -0.07 -0.40 0.11 -0.22 0.00 0.00 0.00 179.25 178.68 1bvu h LYS 228 N 0.11 0.41 0.41 0.00 3.64 0.03 -3.23 116.57 117.93 1bvu h LYS 228 Ca 0.10 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1bvu h LYS 228 Cb 0.10 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1bvu h LYS 228 CO -0.14 0.43 -0.20 0.82 -2.27 0.00 0.00 179.45 178.09 1bvu h ILE 229 N 0.30 0.00 -1.22 2.00 2.04 -0.79 -2.00 117.51 117.83 1bvu h ILE 229 Ca 0.09 -0.29 0.41 0.00 1.00 0.00 0.00 64.86 66.07 1bvu h ILE 229 Cb 0.17 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.11 1bvu h ILE 229 CO -0.01 0.00 0.76 0.24 0.00 0.00 0.00 178.15 179.14 1bvu h MET 230 N -0.84 0.11 0.00 2.37 2.86 -1.52 0.81 114.93 118.73 1bvu h MET 230 Ca -0.06 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1bvu h MET 230 Cb 0.42 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1bvu h MET 230 CO 0.09 0.07 -0.24 0.66 1.06 0.00 0.00 176.91 178.56 1bvu h SER 231 N 0.12 0.00 -0.41 1.22 4.64 -1.63 -1.35 113.55 116.13 1bvu h SER 231 Ca 0.81 -0.63 -0.14 0.00 -0.47 0.00 0.00 61.79 61.36 1bvu h SER 231 Cb 2.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.45 1bvu h SER 231 CO -0.49 0.95 -0.29 -0.33 -0.87 0.00 0.00 176.83 175.80 1bvu h GLU 232 N -1.00 0.93 0.03 4.77 5.08 -0.52 -0.99 114.58 122.87 1bvu h GLU 232 Ca -0.06 -0.45 -0.36 0.00 -1.00 0.00 0.00 59.36 57.50 1bvu h GLU 232 Cb 0.79 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.98 1bvu h GLU 232 CO -0.03 1.10 -2.20 0.39 -1.00 0.00 0.00 179.01 177.27 1bvu n GLU 233 N -4.12 0.68 0.00 2.33 1.02 0.27 -4.39 120.64 116.43 1bvu n GLU 233 Ca -0.02 0.15 0.09 0.00 -0.02 0.00 0.00 57.16 57.37 1bvu n GLU 233 Cb 0.49 -1.61 0.02 0.00 -0.02 0.00 0.00 31.44 30.32 1bvu n GLU 233 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1bvu n TYR 234 N -3.11 0.00 -3.16 -0.32 4.01 -1.03 -5.01 117.16 108.54 1bvu n TYR 234 Ca -0.33 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.26 1bvu n TYR 234 Cb 1.07 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 40.15 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 1.17 -0.06 3.99 2.72 0.00 -0.38 -3.70 105.19 108.93 1bvu n GLY 235 Ca 0.08 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 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 -5.63 2.48 -0.20 1.61 -1.94 -0.59 -0.65 119.30 114.39 1bvu s MET 236 Ca 0.29 -1.04 -0.04 0.00 -1.71 0.00 0.00 55.69 53.19 1bvu s MET 236 Cb -0.13 -2.56 -0.01 0.00 2.01 0.00 0.00 34.83 34.14 1bvu s MET 236 CO 0.49 -0.70 -0.04 0.15 -0.01 0.00 0.00 175.02 174.90 1bvu s LYS 237 N -4.69 3.45 -0.61 2.03 1.02 0.72 -4.41 119.74 117.26 1bvu s LYS 237 Ca 0.58 -0.60 -0.20 0.00 0.02 0.00 0.00 55.97 55.77 1bvu s LYS 237 Cb -0.09 -2.97 0.09 0.00 -0.52 0.00 0.00 37.83 34.34 1bvu s LYS 237 CO 0.38 -0.07 0.79 0.08 -0.92 0.00 0.00 175.35 175.61 1bvu s VAL 238 N 1.15 4.66 -0.76 3.17 1.01 -1.26 -1.82 120.40 126.54 1bvu s VAL 238 Ca 0.02 -0.79 0.24 0.00 0.00 0.00 0.00 61.98 61.45 1bvu s VAL 238 Cb -0.15 -4.55 0.03 0.00 0.00 0.00 0.00 36.38 31.71 1bvu s VAL 238 CO -0.00 -1.23 1.35 1.33 0.00 0.00 0.00 175.10 176.54 1bvu n VAL 239 N 5.67 0.22 -3.63 2.92 0.24 -1.15 0.17 118.33 122.77 1bvu n VAL 239 Ca -0.08 -0.18 -0.12 0.00 -2.04 0.00 0.00 64.34 61.93 1bvu n VAL 239 Cb 0.43 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.74 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 -3.11 -1.84 0.27 2.33 0.00 -1.26 0.12 121.76 118.27 1bvu s ALA 240 Ca 0.08 2.04 0.02 0.00 0.00 0.00 0.00 51.96 54.09 1bvu s ALA 240 Cb 0.15 -1.27 -0.05 0.00 0.00 0.00 0.00 23.12 21.95 1bvu s ALA 240 CO 0.71 -0.32 0.09 0.08 0.00 0.00 0.00 175.76 176.33 1bvu s VAL 241 N 0.48 0.65 0.23 0.00 1.01 -1.16 -1.45 120.40 120.16 1bvu s VAL 241 Ca -0.00 -2.00 -0.20 0.00 0.00 0.00 0.00 61.98 59.78 1bvu s VAL 241 Cb -0.05 -2.65 0.03 0.00 0.00 0.00 0.00 36.38 33.71 1bvu s VAL 241 CO -0.03 0.00 0.62 -0.94 0.00 0.00 0.00 175.10 174.76 1bvu s SER 242 N -3.35 -0.31 0.34 3.32 1.04 -0.90 -1.99 113.70 111.86 1bvu s SER 242 Ca 0.37 -0.47 -0.03 0.00 0.48 0.00 0.00 55.95 56.31 1bvu s SER 242 Cb 0.08 0.65 0.01 0.00 0.10 0.00 0.00 66.02 66.86 1bvu s SER 242 CO 0.14 -1.18 0.49 -0.90 0.98 0.00 0.00 173.24 172.78 1bvu n ASP 243 N -0.41 -1.39 -0.28 7.02 5.75 0.42 -1.73 116.55 125.94 1bvu n ASP 243 Ca -0.08 -2.79 0.26 0.00 -0.01 0.00 0.00 54.79 52.16 1bvu n ASP 243 Cb 0.61 2.55 0.45 0.00 -1.03 0.00 0.00 41.12 43.70 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 -0.55 -0.24 -0.06 2.12 -1.04 -1.26 -1.97 114.28 111.28 1bvu n THR 244 Ca -0.00 1.36 -0.04 0.00 -2.04 0.00 0.00 64.05 63.33 1bvu n THR 244 Cb 0.56 -2.22 -0.12 0.00 -1.82 0.00 0.00 70.33 66.73 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 -4.36 1.28 -3.31 -2.82 5.02 -1.26 -5.09 118.16 107.62 1bvu n LYS 245 Ca 0.28 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1bvu n LYS 245 Cb 1.01 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 34.64 1bvu n LYS 245 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bvu n GLY 246 N 1.95 -1.65 3.78 0.72 0.00 -0.83 -4.96 105.19 104.20 1bvu n GLY 246 Ca -0.19 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.42 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 2.79 0.04 -0.02 0.00 -0.39 -0.44 107.32 109.31 1bvu s GLY 247 Ca 0.00 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 43.88 1bvu s GLY 247 CO 0.00 -2.11 -0.06 -0.26 0.00 0.00 0.00 173.10 170.67 1bvu s ILE 248 N -2.82 0.44 0.04 0.90 -4.36 -0.84 -2.42 121.20 112.13 1bvu s ILE 248 Ca 0.17 -1.20 0.04 0.00 -0.26 0.00 0.00 60.65 59.40 1bvu s ILE 248 Cb 0.02 -0.72 -0.02 0.00 1.25 0.00 0.00 42.46 42.98 1bvu s ILE 248 CO 0.10 -0.51 -0.11 -0.47 0.24 0.00 0.00 174.94 174.18 1bvu s TYR 249 N -1.85 0.99 -0.32 1.37 5.04 0.28 -2.99 117.35 119.86 1bvu s TYR 249 Ca -0.08 -0.36 -0.09 0.00 -2.44 0.00 0.00 57.07 54.11 1bvu s TYR 249 Cb -0.07 -0.59 0.19 0.00 0.35 0.00 0.00 41.96 41.84 1bvu s TYR 249 CO -0.01 0.00 1.01 1.21 -1.34 0.00 0.00 175.55 176.42 1bvu s ASN 250 N -1.13 -0.45 0.49 4.32 3.84 0.32 -1.46 114.94 120.87 1bvu s ASN 250 Ca -0.01 -0.14 0.38 0.00 0.21 0.00 0.00 52.86 53.30 1bvu s ASN 250 Cb -0.08 0.79 1.55 0.00 -0.55 0.00 0.00 41.25 42.97 1bvu s ASN 250 CO 0.01 -0.06 1.63 1.55 -2.79 0.00 0.00 177.10 177.44 1bvu h PRO 251 N 6.11 0.05 0.00 0.43 0.14 -1.92 3.16 132.00 139.97 1bvu h PRO 251 Ca -0.05 -0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.09 1bvu h PRO 251 Cb 1.21 -0.01 0.00 0.00 0.14 0.00 0.00 31.00 32.34 1bvu h PRO 251 CO -0.07 0.03 0.00 -0.25 0.14 0.00 0.00 178.00 177.85 1bvu n ASP 252 N -4.37 0.56 0.00 1.44 9.92 -1.26 -4.87 116.55 117.98 1bvu n ASP 252 Ca 0.38 0.64 0.00 0.00 -0.53 0.00 0.00 54.79 55.29 1bvu n ASP 252 Cb 1.61 -0.76 0.00 0.00 -0.64 0.00 0.00 41.12 41.33 1bvu n ASP 252 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1bvu n GLY 253 N -0.07 -0.44 3.95 0.44 0.00 1.05 -4.94 105.19 105.18 1bvu n GLY 253 Ca 0.02 -1.34 -0.25 0.00 0.00 0.00 0.00 46.02 44.45 1bvu n GLY 253 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bvu s LEU 254 N -0.90 2.94 -0.29 0.99 1.43 0.46 -4.89 118.68 118.43 1bvu s LEU 254 Ca 0.00 0.25 -0.03 0.00 -1.03 0.00 0.00 54.13 53.32 1bvu s LEU 254 Cb 0.00 -2.89 0.04 0.00 0.03 0.00 0.00 46.19 43.36 1bvu s LEU 254 CO 0.00 -1.56 -0.00 0.21 0.23 0.00 0.00 176.35 175.22 1bvu s ASN 255 N -4.53 4.79 0.37 2.29 3.84 -1.26 -4.59 114.94 115.85 1bvu s ASN 255 Ca 0.61 -1.11 0.17 0.00 0.21 0.00 0.00 52.86 52.73 1bvu s ASN 255 Cb -0.10 -1.73 1.09 0.00 -0.55 0.00 0.00 41.25 39.97 1bvu s ASN 255 CO 0.43 -0.23 1.70 0.00 -2.79 0.00 0.00 177.10 176.22 1bvu h ALA 256 N 8.04 2.10 0.40 1.71 0.00 -1.93 -0.47 119.26 129.11 1bvu h ALA 256 Ca -0.25 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1bvu h ALA 256 Cb 1.08 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1bvu h ALA 256 CO 0.55 -0.63 -0.19 -0.44 0.00 0.00 0.00 179.25 178.54 1bvu h ASP 257 N 0.37 -0.46 -0.83 0.00 3.32 -1.95 -0.81 116.42 116.07 1bvu h ASP 257 Ca 0.69 -0.05 0.20 0.00 0.02 0.00 0.00 57.03 57.89 1bvu h ASP 257 Cb 1.65 0.12 -0.15 0.00 0.22 0.00 0.00 39.33 41.17 1bvu h ASP 257 CO -0.46 -0.02 0.02 -0.33 -1.72 0.00 0.00 179.24 176.73 1bvu h GLU 258 N -1.09 0.09 -0.52 3.56 5.08 -1.74 1.52 114.58 121.48 1bvu h GLU 258 Ca -0.06 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1bvu h GLU 258 Cb 0.48 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1bvu h GLU 258 CO 0.09 0.06 0.25 0.28 -1.00 0.00 0.00 179.01 178.69 1bvu h VAL 259 N 0.09 1.20 -0.83 3.13 2.07 -1.16 -2.57 116.25 118.18 1bvu h VAL 259 Ca 0.47 -0.56 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1bvu h VAL 259 Cb 0.87 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 1bvu h VAL 259 CO -0.73 0.22 0.55 0.25 0.02 0.00 0.00 177.57 177.88 1bvu h LEU 260 N 0.70 0.93 -0.38 2.57 5.85 0.36 -2.64 115.31 122.70 1bvu h LEU 260 Ca 0.18 -0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.70 1bvu h LEU 260 Cb 0.12 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 1bvu h LEU 260 CO -0.02 0.66 -0.55 0.00 -0.34 0.00 0.00 178.44 178.19 1bvu h ALA 261 N 1.49 0.55 -0.00 1.25 0.00 -0.59 -1.86 119.26 120.10 1bvu h ALA 261 Ca 0.32 -0.51 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1bvu h ALA 261 Cb -0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1bvu h ALA 261 CO -0.08 0.68 -0.09 2.35 0.00 0.00 0.00 179.25 182.11 1bvu h TRP 262 N 0.58 -0.24 -0.89 0.00 2.91 -1.35 0.76 115.95 117.73 1bvu h TRP 262 Ca 0.01 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.04 1bvu h TRP 262 Cb 1.13 0.11 -0.04 0.00 -0.51 0.00 0.00 29.16 29.85 1bvu h TRP 262 CO 0.06 -0.15 0.56 -0.22 -1.03 0.00 0.00 178.44 177.67 1bvu h LYS 263 N -0.16 1.20 0.83 2.65 3.64 -1.35 2.41 116.57 125.78 1bvu h LYS 263 Ca 0.04 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1bvu h LYS 263 Cb 0.21 -0.26 0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1bvu h LYS 263 CO -0.10 0.82 -0.40 0.87 -2.27 0.00 0.00 179.45 178.38 1bvu h LYS 264 N 1.22 -1.07 -0.01 1.90 1.79 -0.85 2.18 116.57 121.74 1bvu h LYS 264 Ca 0.32 0.07 -0.08 0.00 -2.18 0.00 0.00 60.65 58.78 1bvu h LYS 264 Cb -0.09 0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 1bvu h LYS 264 CO -0.06 -0.70 -0.39 0.87 -1.08 0.00 0.00 179.45 178.08 1bvu h LYS 265 N -1.20 0.02 0.00 3.15 1.79 -0.47 -3.25 116.57 116.61 1bvu h LYS 265 Ca -0.11 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1bvu h LYS 265 Cb 0.86 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.51 1bvu h LYS 265 CO 0.19 0.41 -1.37 2.41 -1.08 0.00 0.00 179.45 180.00 1bvu n THR 266 N -4.07 0.00 0.00 -0.16 -1.04 0.81 -4.99 114.28 104.82 1bvu n THR 266 Ca -0.02 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 1bvu n THR 266 Cb 0.43 0.48 0.00 0.00 -1.82 0.00 0.00 70.33 69.42 1bvu n THR 266 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bvu n GLY 267 N 1.46 2.74 3.42 3.41 0.00 0.74 -4.95 105.19 112.00 1bvu n GLY 267 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1bvu n GLY 267 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bvu s SER 268 N -1.69 -0.35 0.28 1.61 0.15 -1.20 -4.94 113.70 107.56 1bvu s SER 268 Ca 0.00 -0.26 0.26 0.00 0.70 0.00 0.00 55.95 56.65 1bvu s SER 268 Cb 0.00 0.55 0.86 0.00 -1.71 0.00 0.00 66.02 65.72 1bvu s SER 268 CO 0.00 -0.96 1.76 -0.37 1.20 0.00 0.00 173.24 174.87 1bvu h VAL 269 N 2.19 0.00 -4.04 4.45 -1.51 -1.90 -3.33 116.25 112.12 1bvu h VAL 269 Ca -0.32 -0.46 -0.55 0.00 -1.23 0.00 0.00 66.70 64.14 1bvu h VAL 269 Cb 1.28 1.37 0.13 0.00 -2.13 0.00 0.00 31.29 31.94 1bvu h VAL 269 CO 0.41 0.00 0.63 -0.75 -1.23 0.00 0.00 177.57 176.63 1bvu s LYS 270 N -3.23 3.24 0.00 5.19 2.20 -1.26 -2.90 119.74 122.98 1bvu s LYS 270 Ca 0.07 2.29 0.00 0.00 -0.36 0.00 0.00 55.97 57.97 1bvu s LYS 270 Cb 0.10 -2.34 0.00 0.00 -1.51 0.00 0.00 37.83 34.08 1bvu s LYS 270 CO 0.53 -1.12 0.00 -0.25 -0.36 0.00 0.00 175.35 174.15 1bvu n ASP 271 N -0.86 -2.05 -4.57 1.43 8.00 -1.26 -4.93 116.55 112.30 1bvu n ASP 271 Ca 0.09 0.00 -0.46 0.00 0.71 0.00 0.00 54.79 55.13 1bvu n ASP 271 Cb 0.44 -1.49 -0.03 0.00 -0.02 0.00 0.00 41.12 40.03 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 -2.25 1.18 -1.01 1.24 7.35 -1.14 -4.85 117.46 117.97 1bvu n PHE 272 Ca 0.00 0.71 -0.33 0.00 -0.76 0.00 0.00 57.45 57.07 1bvu n PHE 272 Cb 0.11 -2.25 0.13 0.00 0.35 0.00 0.00 39.48 37.82 1bvu n PHE 272 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1bvu n PRO 273 N 1.18 0.04 0.00 -7.13 -0.02 -1.26 -2.64 135.00 125.16 1bvu n PRO 273 Ca 0.12 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1bvu n PRO 273 Cb 0.29 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1bvu n PRO 273 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bvu n GLY 274 N 0.66 0.00 3.92 -1.23 0.00 -1.26 -4.86 105.19 102.42 1bvu n GLY 274 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 3.12 -0.13 4.61 0.00 -1.08 -5.02 121.76 123.26 1bvu s ALA 275 Ca 0.00 -0.75 -0.01 0.00 0.00 0.00 0.00 51.96 51.20 1bvu s ALA 275 Cb 0.00 -2.69 -0.02 0.00 0.00 0.00 0.00 23.12 20.41 1bvu s ALA 275 CO 0.00 -1.16 -0.10 0.99 0.00 0.00 0.00 175.76 175.49 1bvu s THR 276 N -3.21 3.35 0.15 0.00 2.01 -0.54 -4.87 115.64 112.53 1bvu s THR 276 Ca 0.58 -0.56 -0.27 0.00 0.31 0.00 0.00 61.69 61.75 1bvu s THR 276 Cb -0.11 -2.42 -0.07 0.00 0.01 0.00 0.00 72.50 69.91 1bvu s THR 276 CO 0.46 0.53 0.83 0.20 -0.69 0.00 0.00 174.62 175.94 1bvu s ASN 277 N 0.19 7.41 0.21 3.53 -0.87 -1.26 1.00 114.94 125.15 1bvu s ASN 277 Ca -0.06 1.68 -0.07 0.00 -1.57 0.00 0.00 52.86 52.84 1bvu s ASN 277 Cb -0.15 -2.52 -0.02 0.00 -0.02 0.00 0.00 41.25 38.54 1bvu s ASN 277 CO 0.04 0.13 0.29 0.27 -2.57 0.00 0.00 177.10 175.27 1bvu s ILE 278 N -0.80 0.02 0.66 0.60 -4.36 -1.02 -4.91 121.20 111.40 1bvu s ILE 278 Ca 0.39 -1.65 -0.07 0.00 -0.26 0.00 0.00 60.65 59.06 1bvu s ILE 278 Cb -0.23 -2.24 0.04 0.00 1.25 0.00 0.00 42.46 41.28 1bvu s ILE 278 CO 0.27 -0.08 0.98 0.42 0.24 0.00 0.00 174.94 176.78 1bvu s THR 279 N -4.06 2.89 0.05 8.37 -4.23 -1.26 -1.26 115.64 116.14 1bvu s THR 279 Ca 0.28 -0.09 -0.28 0.00 -1.18 0.00 0.00 61.69 60.42 1bvu s THR 279 Cb 0.03 -3.21 -0.17 0.00 1.34 0.00 0.00 72.50 70.49 1bvu s THR 279 CO 0.08 -0.23 1.51 0.78 -0.54 0.00 0.00 174.62 176.22 1bvu h ASN 280 N -0.46 -0.41 -0.79 3.99 4.21 -1.92 -2.50 115.58 117.69 1bvu h ASN 280 Ca -0.45 -0.06 0.15 0.00 1.21 0.00 0.00 56.30 57.15 1bvu h ASN 280 Cb 1.29 0.11 -0.15 0.00 -1.12 0.00 0.00 38.32 38.45 1bvu h ASN 280 CO 0.61 -0.19 -0.24 -0.08 -1.29 0.00 0.00 177.43 176.24 1bvu h GLU 281 N -0.62 -0.03 -0.11 0.81 4.57 -1.98 0.30 114.58 117.52 1bvu h GLU 281 Ca -0.05 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.17 1bvu h GLU 281 Cb 0.45 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.98 1bvu h GLU 281 CO 0.08 -0.02 -0.42 0.93 -1.18 0.00 0.00 179.01 178.40 1bvu h GLU 282 N -0.03 -0.49 -0.66 1.92 5.08 -1.85 0.74 114.58 119.29 1bvu h GLU 282 Ca 0.36 0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.87 1bvu h GLU 282 Cb 0.59 0.11 -0.12 0.00 0.50 0.00 0.00 28.75 29.82 1bvu h GLU 282 CO -0.82 -0.32 -0.34 1.25 -1.00 0.00 0.00 179.01 177.77 1bvu h LEU 283 N -0.50 -1.20 -0.93 1.33 6.46 -0.61 0.94 115.31 120.79 1bvu h LEU 283 Ca 0.07 0.24 0.22 0.00 -0.12 0.00 0.00 57.88 58.29 1bvu h LEU 283 Cb 0.63 0.61 -0.12 0.00 -0.73 0.00 0.00 40.66 41.05 1bvu h LEU 283 CO -0.39 -0.30 0.47 -0.07 -0.62 0.00 0.00 178.44 177.54 1bvu h LEU 284 N -0.13 0.48 -1.72 2.25 3.38 0.97 0.16 115.31 120.70 1bvu h LEU 284 Ca 0.25 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1bvu h LEU 284 Cb 0.56 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1bvu h LEU 284 CO -0.74 0.06 0.00 -0.62 0.09 0.00 0.00 178.44 177.24 1bvu n GLU 285 N -4.97 2.10 -0.71 1.13 1.02 0.29 -4.54 120.64 114.96 1bvu n GLU 285 Ca 0.23 -1.69 -0.32 0.00 -0.02 0.00 0.00 57.16 55.36 1bvu n GLU 285 Cb 0.67 -1.40 0.16 0.00 -0.02 0.00 0.00 31.44 30.84 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 0.88 -1.72 -3.94 -4.62 4.77 0.92 -4.62 117.00 108.67 1bvu n LEU 286 Ca 0.17 0.01 -0.36 0.00 -0.03 0.00 0.00 56.01 55.79 1bvu n LEU 286 Cb 0.42 -1.03 -0.04 0.00 -2.33 0.00 0.00 43.42 40.44 1bvu n LEU 286 CO 0.12 -3.25 0.53 1.21 -1.33 0.00 0.00 177.39 174.67 1bvu n GLU 287 N -1.98 3.18 -4.26 3.23 2.13 -1.26 -3.97 120.64 117.71 1bvu n GLU 287 Ca 0.02 -4.55 -0.23 0.00 0.66 0.00 0.00 57.16 53.06 1bvu n GLU 287 Cb 0.60 -2.41 -0.07 0.00 0.27 0.00 0.00 31.44 29.82 1bvu n GLU 287 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1bvu s VAL 288 N -2.03 3.11 -0.03 6.31 -7.23 -1.26 -4.99 120.40 114.29 1bvu s VAL 288 Ca 0.32 -1.89 -0.25 0.00 -1.81 0.00 0.00 61.98 58.34 1bvu s VAL 288 Cb 0.01 -2.85 -0.20 0.00 0.56 0.00 0.00 36.38 33.91 1bvu s VAL 288 CO -0.03 -0.29 1.19 0.44 -0.31 0.00 0.00 175.10 176.10 1bvu h ASP 289 N 1.80 -0.05 -3.63 4.85 3.32 -1.81 -3.23 116.42 117.67 1bvu h ASP 289 Ca -0.44 -0.47 -0.68 0.00 0.02 0.00 0.00 57.03 55.46 1bvu h ASP 289 Cb 1.25 0.01 -0.30 0.00 0.22 0.00 0.00 39.33 40.52 1bvu h ASP 289 CO 0.63 0.46 -0.84 -0.69 -1.72 0.00 0.00 179.24 177.08 1bvu s VAL 290 N -4.07 2.46 -0.31 -1.35 1.01 0.12 0.90 120.40 119.16 1bvu s VAL 290 Ca -0.16 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 1bvu s VAL 290 Cb 0.01 -1.96 0.06 0.00 0.00 0.00 0.00 36.38 34.49 1bvu s VAL 290 CO 0.64 0.56 0.01 -0.22 0.00 0.00 0.00 175.10 176.09 1bvu s LEU 291 N 0.06 4.05 -0.83 3.92 2.96 -0.91 -1.22 118.68 126.71 1bvu s LEU 291 Ca -0.08 -1.46 -0.11 0.00 -0.22 0.00 0.00 54.13 52.26 1bvu s LEU 291 Cb -0.15 -1.69 0.22 0.00 0.50 0.00 0.00 46.19 45.06 1bvu s LEU 291 CO 0.05 -0.29 0.75 0.00 -1.32 0.00 0.00 176.35 175.55 1bvu s ALA 292 N 1.18 4.09 -0.64 5.97 0.00 0.12 -1.96 121.76 130.52 1bvu s ALA 292 Ca -0.03 -3.41 -0.28 0.00 0.00 0.00 0.00 51.96 48.24 1bvu s ALA 292 Cb -0.20 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.62 1bvu s ALA 292 CO -0.03 -2.23 1.21 -1.25 0.00 0.00 0.00 175.76 173.46 1bvu s PRO 293 N -0.15 3.38 -0.42 0.00 0.04 -1.20 -1.26 135.00 135.40 1bvu s PRO 293 Ca 0.20 0.03 0.11 0.00 0.04 0.00 0.00 61.00 61.38 1bvu s PRO 293 Cb -0.12 -4.08 0.39 0.00 0.04 0.00 0.00 34.50 30.73 1bvu s PRO 293 CO -0.08 -1.85 0.90 -1.13 0.04 0.00 0.00 177.00 174.88 1bvu n SER 294 N 8.73 2.48 0.02 6.66 3.41 -0.25 -0.71 113.62 133.96 1bvu n SER 294 Ca 0.06 -3.21 0.00 0.00 -0.26 0.00 0.00 58.87 55.46 1bvu n SER 294 Cb 0.49 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 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 -0.06 3.00 -2.17 7.33 0.00 -1.20 -4.65 120.51 122.76 1bvu n ALA 295 Ca 0.25 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.58 1bvu n ALA 295 Cb 0.64 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.99 1bvu n ALA 295 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1bvu s ILE 296 N -1.16 0.27 0.65 0.00 -4.36 -1.26 -4.90 121.20 110.44 1bvu s ILE 296 Ca 0.00 -1.92 -0.11 0.00 -0.26 0.00 0.00 60.65 58.36 1bvu s ILE 296 Cb 0.00 -2.03 -0.01 0.00 1.25 0.00 0.00 42.46 41.67 1bvu s ILE 296 CO 0.00 -0.51 1.04 -1.83 0.24 0.00 0.00 174.94 173.89 1bvu s GLU 297 N -4.00 3.23 -0.73 0.37 -1.05 -1.25 -4.36 118.70 110.91 1bvu s GLU 297 Ca 0.23 0.56 -0.02 0.00 -0.15 0.00 0.00 54.97 55.59 1bvu s GLU 297 Cb 0.07 -2.08 0.00 0.00 -0.44 0.00 0.00 34.13 31.69 1bvu s GLU 297 CO 0.02 -0.77 0.67 0.39 0.95 0.00 0.00 175.26 176.52 1bvu n GLU 298 N -2.83 -1.46 0.00 -4.83 1.02 0.01 -4.85 120.64 107.69 1bvu n GLU 298 Ca 0.06 1.35 0.00 0.00 -0.02 0.00 0.00 57.16 58.56 1bvu n GLU 298 Cb 0.56 -4.81 0.00 0.00 -0.02 0.00 0.00 31.44 27.17 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 -1.85 0.00 -3.63 2.62 0.24 -0.58 -4.93 118.33 110.19 1bvu n VAL 299 Ca -0.07 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.83 1bvu n VAL 299 Cb 0.55 -0.20 -0.10 0.00 -1.47 0.00 0.00 33.84 32.62 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 -1.54 3.93 0.52 1.34 1.01 -0.27 -4.95 121.20 121.24 1bvu s ILE 300 Ca 0.00 -1.76 0.01 0.00 0.00 0.00 0.00 60.65 58.90 1bvu s ILE 300 Cb 0.00 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.90 1bvu s ILE 300 CO 0.00 -0.67 0.01 0.42 0.00 0.00 0.00 174.94 174.69 1bvu s THR 301 N 1.31 1.07 0.38 2.92 -4.23 -1.26 -2.76 115.64 113.08 1bvu s THR 301 Ca 0.05 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.67 1bvu s THR 301 Cb -0.24 -2.09 0.33 0.00 1.34 0.00 0.00 72.50 71.83 1bvu s THR 301 CO -0.01 0.00 1.90 0.07 -0.54 0.00 0.00 174.62 176.04 1bvu h LYS 302 N 1.33 0.59 0.00 3.99 2.10 -1.96 0.31 116.57 122.93 1bvu h LYS 302 Ca -0.44 -0.04 -0.05 0.00 -2.00 0.00 0.00 60.65 58.13 1bvu h LYS 302 Cb 1.32 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 32.51 1bvu h LYS 302 CO 0.73 0.39 -0.23 0.87 -2.00 0.00 0.00 179.45 179.21 1bvu h LYS 303 N 0.61 0.00 0.00 0.07 1.57 -1.99 -3.32 116.57 113.50 1bvu h LYS 303 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1bvu h LYS 303 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1bvu h LYS 303 CO -0.16 0.23 0.00 0.27 -0.57 0.00 0.00 179.45 179.21 1bvu n ASN 304 N -3.62 0.88 0.30 0.86 6.94 -0.41 -4.74 115.26 115.47 1bvu n ASN 304 Ca -0.01 -1.36 0.19 0.00 -0.02 0.00 0.00 54.58 53.38 1bvu n ASN 304 Cb 0.36 0.00 0.95 0.00 -2.36 0.00 0.00 39.78 38.72 1bvu n ASN 304 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1bvu h ALA 305 N 0.00 1.06 0.00 -2.53 0.00 -0.55 -1.03 119.26 116.21 1bvu h ALA 305 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1bvu h ALA 305 Cb 0.58 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1bvu h ALA 305 CO 0.00 0.03 -0.29 -0.44 0.00 0.00 0.00 179.25 178.54 1bvu h ASP 306 N 0.00 0.00 0.14 0.00 3.32 -1.83 -3.26 116.42 114.80 1bvu h ASP 306 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bvu h ASP 306 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1bvu h ASP 306 CO 0.00 0.29 -0.34 0.59 -1.72 0.00 0.00 179.24 178.06 1bvu n ASN 307 N -3.23 1.41 -4.70 6.45 3.02 -0.40 -4.92 115.26 112.89 1bvu n ASN 307 Ca 0.02 -1.13 -0.42 0.00 -0.03 0.00 0.00 54.58 53.02 1bvu n ASN 307 Cb 0.60 0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 40.01 1bvu n ASN 307 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1bvu s ILE 308 N -2.49 3.63 -0.07 2.41 -1.09 -1.16 -4.63 121.20 117.80 1bvu s ILE 308 Ca 0.22 1.08 0.11 0.00 -2.23 0.00 0.00 60.65 59.83 1bvu s ILE 308 Cb 0.19 -3.70 0.16 0.00 -1.58 0.00 0.00 42.46 37.53 1bvu s ILE 308 CO 0.54 0.03 1.06 0.29 -1.23 0.00 0.00 174.94 175.62 1bvu n LYS 309 N 4.87 1.53 -2.99 2.79 5.02 -1.25 -5.06 118.16 123.07 1bvu n LYS 309 Ca 0.12 -1.99 -0.32 0.00 -2.02 0.00 0.00 58.31 54.11 1bvu n LYS 309 Cb 0.44 -1.19 -0.05 0.00 -0.02 0.00 0.00 35.03 34.20 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 -1.87 3.31 0.05 7.82 0.00 -1.23 -4.03 121.76 125.81 1bvu s ALA 310 Ca 0.18 -0.02 -0.19 0.00 0.00 0.00 0.00 51.96 51.93 1bvu s ALA 310 Cb 0.16 -2.78 -0.14 0.00 0.00 0.00 0.00 23.12 20.36 1bvu s ALA 310 CO 0.02 0.18 1.33 0.87 0.00 0.00 0.00 175.76 178.15 1bvu h LYS 311 N 1.82 0.47 -5.21 0.00 6.56 0.50 -3.45 116.57 117.26 1bvu h LYS 311 Ca -0.48 -0.28 -0.56 0.00 -1.06 0.00 0.00 60.65 58.28 1bvu h LYS 311 Cb 1.18 0.02 -0.31 0.00 -0.57 0.00 0.00 32.23 32.55 1bvu h LYS 311 CO 0.64 0.87 -0.83 0.42 -2.06 0.00 0.00 179.45 178.49 1bvu s ILE 312 N -4.15 1.40 -0.42 1.86 1.01 -1.03 -1.16 121.20 118.70 1bvu s ILE 312 Ca -0.13 -0.69 -0.07 0.00 0.00 0.00 0.00 60.65 59.76 1bvu s ILE 312 Cb 0.06 -1.21 0.10 0.00 0.01 0.00 0.00 42.46 41.42 1bvu s ILE 312 CO 0.79 0.41 0.25 -0.69 0.00 0.00 0.00 174.94 175.69 1bvu s VAL 313 N 0.11 3.85 -0.81 2.92 1.01 0.53 -2.14 120.40 125.87 1bvu s VAL 313 Ca -0.05 -1.72 -0.23 0.00 0.00 0.00 0.00 61.98 59.98 1bvu s VAL 313 Cb -0.12 -3.49 0.07 0.00 0.00 0.00 0.00 36.38 32.84 1bvu s VAL 313 CO 0.02 -0.62 1.16 0.00 0.00 0.00 0.00 175.10 175.66 1bvu s ALA 314 N 1.31 3.02 -1.05 5.51 0.00 -0.83 -0.89 121.76 128.83 1bvu s ALA 314 Ca 0.05 -2.04 -0.23 0.00 0.00 0.00 0.00 51.96 49.74 1bvu s ALA 314 Cb -0.24 -4.11 -0.04 0.00 0.00 0.00 0.00 23.12 18.73 1bvu s ALA 314 CO -0.01 -3.09 1.87 -1.21 0.00 0.00 0.00 175.76 173.32 1bvu s GLU 315 N 4.25 2.77 0.20 0.00 2.02 -1.14 -3.21 118.70 123.60 1bvu s GLU 315 Ca 0.32 -0.84 -0.01 0.00 0.02 0.00 0.00 54.97 54.46 1bvu s GLU 315 Cb -0.09 -5.20 0.15 0.00 0.10 0.00 0.00 34.13 29.09 1bvu s GLU 315 CO 0.03 -3.36 1.52 -0.07 0.02 0.00 0.00 175.26 173.39 1bvu h LEU 316 N 16.80 0.52-10.52 1.80 -0.00 -1.77 -3.36 115.31 118.77 1bvu h LEU 316 Ca 0.18 -0.29 -0.48 0.00 -0.00 0.00 0.00 57.88 57.30 1bvu h LEU 316 Cb 0.97 -0.15 0.08 0.00 -0.00 0.00 0.00 40.66 41.56 1bvu h LEU 316 CO 1.26 0.98 0.32 0.00 -0.00 0.00 0.00 178.44 181.00 1bvu s ALA 317 N -3.92 2.98 -0.29 1.53 0.00 0.11 -4.79 121.76 117.39 1bvu s ALA 317 Ca -0.06 -0.62 -0.19 0.00 0.00 0.00 0.00 51.96 51.09 1bvu s ALA 317 Cb 0.11 -2.82 -0.02 0.00 0.00 0.00 0.00 23.12 20.39 1bvu s ALA 317 CO 0.83 -1.23 0.54 -0.80 0.00 0.00 0.00 175.76 175.10 1bvu s ASN 318 N -4.44 6.42 -0.98 0.00 0.01 -1.26 -4.48 114.94 110.21 1bvu s ASN 318 Ca 0.59 0.39 -0.02 0.00 -0.71 0.00 0.00 52.86 53.10 1bvu s ASN 318 Cb -0.11 -2.29 -0.02 0.00 0.41 0.00 0.00 41.25 39.24 1bvu s ASN 318 CO 0.48 -0.38 0.83 0.61 -1.51 0.00 0.00 177.10 177.14 1bvu n GLY 319 N 4.49 -0.49 0.08 0.66 0.00 -1.26 -4.00 105.19 104.66 1bvu n GLY 319 Ca -0.03 0.19 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.36 0.09 -6.21 1.61 0.13 -1.79 0.06 132.00 124.54 1bvu h PRO 320 Ca -0.51 -0.15 -0.46 0.00 -0.87 0.00 0.00 66.00 64.00 1bvu h PRO 320 Cb 1.28 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 1bvu h PRO 320 CO 0.41 0.93 -0.43 0.99 -0.23 0.00 0.00 178.00 179.67 1bvu s THR 321 N -2.65 4.98 0.43 1.56 2.01 -1.26 -1.12 115.64 119.58 1bvu s THR 321 Ca -0.03 -1.05 0.06 0.00 0.31 0.00 0.00 61.69 60.98 1bvu s THR 321 Cb 0.08 -3.73 -0.06 0.00 0.01 0.00 0.00 72.50 68.80 1bvu s THR 321 CO 0.83 -0.31 0.08 0.42 -0.69 0.00 0.00 174.62 174.96 1bvu s THR 322 N -2.03 2.00 0.03 -0.82 -4.23 -1.11 -4.79 115.64 104.69 1bvu s THR 322 Ca 0.35 -1.87 -0.25 0.00 -1.18 0.00 0.00 61.69 58.73 1bvu s THR 322 Cb -0.09 -2.88 -0.17 0.00 1.34 0.00 0.00 72.50 70.70 1bvu s THR 322 CO 0.29 0.00 1.40 -0.65 -0.54 0.00 0.00 174.62 175.11 1bvu h PRO 323 N 1.57 -0.26 -0.49 3.99 0.11 -1.97 0.84 132.00 135.78 1bvu h PRO 323 Ca -0.43 0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.76 1bvu h PRO 323 Cb 1.25 0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.37 1bvu h PRO 323 CO 0.76 0.02 0.17 0.93 -0.21 0.00 0.00 178.00 179.66 1bvu h GLU 324 N -0.53 0.33 0.00 1.05 5.08 -1.96 0.91 114.58 119.45 1bvu h GLU 324 Ca -0.03 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1bvu h GLU 324 Cb 0.40 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1bvu h GLU 324 CO 0.05 0.22 -0.16 0.00 -1.00 0.00 0.00 179.01 178.11 1bvu h ALA 325 N 1.33 1.61 0.25 3.43 0.00 -1.78 -2.86 119.26 121.24 1bvu h ALA 325 Ca 0.24 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1bvu h ALA 325 Cb 0.26 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1bvu h ALA 325 CO -0.25 0.20 -0.37 -0.44 0.00 0.00 0.00 179.25 178.39 1bvu h ASP 326 N 0.00 -1.05 0.56 0.00 3.32 0.81 -2.09 116.42 117.96 1bvu h ASP 326 Ca -0.00 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1bvu h ASP 326 Cb 0.31 0.38 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1bvu h ASP 326 CO 0.02 -0.49 -0.44 -0.33 -1.72 0.00 0.00 179.24 176.29 1bvu h GLU 327 N -0.69 -0.94 -0.80 3.56 5.08 -1.11 0.16 114.58 119.85 1bvu h GLU 327 Ca -0.00 0.06 0.16 0.00 -1.00 0.00 0.00 59.36 58.58 1bvu h GLU 327 Cb 0.66 0.21 -0.15 0.00 0.50 0.00 0.00 28.75 29.97 1bvu h GLU 327 CO -0.14 -0.62 -0.21 0.82 -1.00 0.00 0.00 179.01 177.85 1bvu h ILE 328 N -0.97 0.19 0.00 3.13 2.04 -1.56 0.82 117.51 121.15 1bvu h ILE 328 Ca -0.06 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.71 1bvu h ILE 328 Cb 0.82 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1bvu h ILE 328 CO 0.01 0.00 -0.42 -0.07 0.00 0.00 0.00 178.15 177.67 1bvu h LEU 329 N -0.01 0.00 0.34 1.44 3.38 -1.09 -0.36 115.31 119.01 1bvu h LEU 329 Ca 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.33 1bvu h LEU 329 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1bvu h LEU 329 CO -0.82 0.42 -0.16 0.22 0.09 0.00 0.00 178.44 178.18 1bvu h TYR 330 N 0.00 -0.42 0.00 1.13 3.20 0.34 -0.48 116.97 120.74 1bvu h TYR 330 Ca -0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1bvu h TYR 330 Cb 0.86 0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.27 1bvu h TYR 330 CO 0.00 -0.26 0.00 -0.85 -1.64 0.00 0.00 178.16 175.41 1bvu n GLU 331 N -4.06 0.09 0.16 1.82 0.28 0.15 0.16 120.64 119.23 1bvu n GLU 331 Ca -0.06 0.44 0.12 0.00 -0.16 0.00 0.00 57.16 57.51 1bvu n GLU 331 Cb 0.18 -1.72 0.19 0.00 1.43 0.00 0.00 31.44 31.52 1bvu n GLU 331 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1bvu h LYS 332 N 0.00 0.00 0.00 3.44 3.64 -1.03 -3.48 116.57 119.14 1bvu h LYS 332 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1bvu h LYS 332 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1bvu h LYS 332 CO 0.00 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.59 1bvu n GLY 333 N 1.18 0.89 3.77 5.01 0.00 0.12 -5.04 105.19 111.13 1bvu n GLY 333 Ca 0.04 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 1bvu n GLY 333 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bvu s ILE 334 N -2.00 4.83 -0.29 -0.61 1.01 -0.23 -5.01 121.20 118.90 1bvu s ILE 334 Ca 0.00 1.29 -0.22 0.00 0.00 0.00 0.00 60.65 61.72 1bvu s ILE 334 Cb 0.00 -3.95 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 1bvu s ILE 334 CO 0.00 0.45 0.69 -0.22 0.00 0.00 0.00 174.94 175.86 1bvu s LEU 335 N -0.42 4.11 -0.10 2.97 2.96 -0.31 -4.60 118.68 123.28 1bvu s LEU 335 Ca 0.31 0.58 -0.02 0.00 -0.22 0.00 0.00 54.13 54.78 1bvu s LEU 335 Cb -0.19 -2.93 -0.03 0.00 0.50 0.00 0.00 46.19 43.54 1bvu s LEU 335 CO 0.18 -0.51 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.06 1bvu s ILE 336 N 2.72 4.19 -0.36 6.68 1.01 -1.26 0.20 121.20 134.38 1bvu s ILE 336 Ca 0.28 -0.28 -0.07 0.00 0.00 0.00 0.00 60.65 60.58 1bvu s ILE 336 Cb -0.15 -2.77 0.05 0.00 0.01 0.00 0.00 42.46 39.60 1bvu s ILE 336 CO 0.11 0.58 0.15 -0.63 0.00 0.00 0.00 174.94 175.15 1bvu s ILE 337 N -0.61 3.91 0.27 2.92 1.01 -0.07 -4.66 121.20 123.96 1bvu s ILE 337 Ca 0.10 -1.22 -0.28 0.00 0.00 0.00 0.00 60.65 59.25 1bvu s ILE 337 Cb -0.12 -3.28 -0.15 0.00 0.01 0.00 0.00 42.46 38.93 1bvu s ILE 337 CO 0.02 -0.28 0.93 -2.65 0.00 0.00 0.00 174.94 172.96 1bvu n PRO 338 N 4.84 1.09 0.16 2.79 -0.02 -1.26 -2.87 135.00 139.72 1bvu n PRO 338 Ca -0.11 0.38 -0.15 0.00 -2.02 0.00 0.00 63.50 61.60 1bvu n PRO 338 Cb 0.44 -1.69 -0.08 0.00 -0.02 0.00 0.00 33.50 32.15 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 1.88 -1.23 0.00 2.55 3.04 -1.85 1.14 116.42 121.94 1bvu h ASP 339 Ca -0.38 0.13 0.00 0.00 -3.24 0.00 0.00 57.03 53.54 1bvu h ASP 339 Cb 1.36 0.45 0.00 0.00 -1.04 0.00 0.00 39.33 40.10 1bvu h ASP 339 CO 0.60 -0.52 0.03 2.22 -2.04 0.00 0.00 179.24 179.54 1bvu n PHE 340 N -5.48 0.00 -0.03 4.15 -1.74 -1.26 0.33 117.46 113.43 1bvu n PHE 340 Ca -0.08 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.74 1bvu n PHE 340 Cb 0.39 -0.13 -0.02 0.00 1.52 0.00 0.00 39.48 41.23 1bvu n PHE 340 CO 0.00 0.00 0.00 -0.11 -0.56 0.00 0.00 176.76 176.09 1bvu n LEU 341 N -1.07 0.74 -0.22 5.98 7.94 -0.57 -4.37 117.00 125.44 1bvu n LEU 341 Ca 0.00 0.12 0.02 0.00 -1.11 0.00 0.00 56.01 55.04 1bvu n LEU 341 Cb 0.03 -0.28 0.12 0.00 0.53 0.00 0.00 43.42 43.82 1bvu n LEU 341 CO 0.00 -0.02 0.87 0.00 -1.11 0.00 0.00 177.39 177.13 1bvu n ASN 343 N -5.24 4.79 -0.11 0.00 6.94 0.98 -3.90 115.26 118.72 1bvu n ASN 343 Ca 0.10 -3.12 0.15 0.00 -0.02 0.00 0.00 54.58 51.70 1bvu n ASN 343 Cb 0.38 -0.73 0.84 0.00 -2.36 0.00 0.00 39.78 37.91 1bvu n ASN 343 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1bvu n ALA 344 N -0.05 2.66 0.20 -2.53 0.00 -0.75 -3.81 120.51 116.24 1bvu n ALA 344 Ca 0.38 -0.26 0.11 0.00 0.00 0.00 0.00 53.44 53.67 1bvu n ALA 344 Cb 1.33 -1.43 0.66 0.00 0.00 0.00 0.00 19.45 20.00 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 4.97 0.00 0.65 0.00 0.00 -1.80 -0.64 103.07 106.25 1bvu h GLY 345 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1bvu h GLY 345 CO 0.00 0.00 -0.48 -1.33 0.00 0.00 0.00 176.54 174.73 1bvu h GLY 346 N 0.00 0.35 2.00 4.60 0.00 -1.79 -2.70 103.07 105.52 1bvu h GLY 346 Ca 0.06 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.73 1bvu h GLY 346 CO -0.00 0.55 -0.18 -0.24 0.00 0.00 0.00 176.54 176.68 1bvu h VAL 347 N -0.27 0.51 0.20 4.60 3.04 -1.69 -2.30 116.25 120.34 1bvu h VAL 347 Ca -0.06 -0.90 -0.01 0.00 -1.01 0.00 0.00 66.70 64.72 1bvu h VAL 347 Cb 1.22 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 32.11 1bvu h VAL 347 CO 0.09 0.17 -0.10 0.74 -1.01 0.00 0.00 177.57 177.47 1bvu h THR 348 N 0.00 0.00 -0.42 3.17 2.02 -1.15 -2.86 112.91 113.67 1bvu h THR 348 Ca -0.00 -0.33 0.12 0.00 0.77 0.00 0.00 66.41 66.97 1bvu h THR 348 Cb 0.60 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 1bvu h THR 348 CO 0.02 0.00 0.50 0.58 0.37 0.00 0.00 175.52 176.99 1bvu h VAL 349 N -0.60 0.30 -0.24 3.16 2.07 -1.54 0.44 116.25 119.84 1bvu h VAL 349 Ca -0.03 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 1bvu h VAL 349 Cb 0.21 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1bvu h VAL 349 CO 0.05 0.00 -0.18 0.77 0.02 0.00 0.00 177.57 178.23 1bvu h SER 350 N 0.00 0.58 -0.88 0.57 4.64 -1.44 -0.93 113.55 116.10 1bvu h SER 350 Ca 0.20 -0.44 0.01 0.00 -0.47 0.00 0.00 61.79 61.09 1bvu h SER 350 Cb 1.19 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 63.08 1bvu h SER 350 CO -0.00 0.90 0.58 0.22 -0.87 0.00 0.00 176.83 177.66 1bvu h TYR 351 N 0.26 1.10 0.00 4.77 3.20 0.04 0.11 116.97 126.45 1bvu h TYR 351 Ca 0.05 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1bvu h TYR 351 Cb 0.71 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 1bvu h TYR 351 CO 0.07 0.69 -0.06 0.74 -1.64 0.00 0.00 178.16 177.96 1bvu h PHE 352 N 1.18 0.00 0.01 -3.82 0.04 -0.67 -2.45 116.94 111.22 1bvu h PHE 352 Ca 0.33 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.98 1bvu h PHE 352 Cb -0.12 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.04 1bvu h PHE 352 CO -0.00 0.06 -0.46 1.49 -0.60 0.00 0.00 178.31 178.80 1bvu h GLU 353 N 0.00 0.30 -0.28 1.51 4.81 0.59 -3.27 114.58 118.24 1bvu h GLU 353 Ca -0.00 -0.33 0.03 0.00 -0.13 0.00 0.00 59.36 58.93 1bvu h GLU 353 Cb 0.16 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 1bvu h GLU 353 CO 0.01 1.04 0.08 2.35 -0.73 0.00 0.00 179.01 181.75 1bvu h TRP 354 N -0.29 0.14 -0.42 0.92 7.01 -1.03 -1.85 115.95 120.42 1bvu h TRP 354 Ca -0.06 0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.02 1bvu h TRP 354 Cb 1.20 -0.02 -0.06 0.00 -2.10 0.00 0.00 29.16 28.19 1bvu h TRP 354 CO 0.16 0.05 0.09 0.28 -2.79 0.00 0.00 178.44 176.24 1bvu h VAL 355 N 0.20 0.79 -0.29 2.65 2.07 -1.59 0.18 116.25 120.26 1bvu h VAL 355 Ca 0.13 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.52 1bvu h VAL 355 Cb 0.11 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1bvu h VAL 355 CO -0.15 0.04 -0.04 1.56 0.02 0.00 0.00 177.57 179.00 1bvu h GLN 356 N 0.23 0.45 -0.19 1.57 4.20 -1.57 0.21 115.11 120.01 1bvu h GLN 356 Ca 0.20 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.73 1bvu h GLN 356 Cb 0.24 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 1bvu h GLN 356 CO -0.26 0.51 -0.21 -0.91 -0.67 0.00 0.00 178.83 177.30 1bvu h ASN 357 N 0.43 0.51 1.39 1.46 4.21 -0.38 0.38 115.58 123.58 1bvu h ASN 357 Ca 0.09 -0.49 -0.10 0.00 1.21 0.00 0.00 56.30 57.02 1bvu h ASN 357 Cb 0.35 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.40 1bvu h ASN 357 CO 0.01 0.89 -0.46 0.16 -1.29 0.00 0.00 177.43 176.75 1bvu h ILE 358 N 0.13 0.83 0.00 2.81 3.07 -0.33 -3.26 117.51 120.75 1bvu h ILE 358 Ca 0.03 -2.04 0.00 0.00 1.55 0.00 0.00 64.86 64.39 1bvu h ILE 358 Cb 0.76 2.32 0.00 0.00 -0.27 0.00 0.00 36.82 39.62 1bvu h ILE 358 CO 0.05 0.45 -1.14 0.35 -1.05 0.00 0.00 178.15 176.81 1bvu n THR 359 N -3.27 0.44 -0.96 0.16 -2.24 0.72 -4.95 114.28 104.18 1bvu n THR 359 Ca 0.02 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1bvu n THR 359 Cb 0.69 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 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 1.23 0.45 3.67 3.38 0.00 0.11 -4.98 105.19 109.05 1bvu n GLY 360 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.20 5.46 -0.05 1.61 2.15 -1.14 -5.02 116.67 117.48 1bvu s ASP 361 Ca 0.00 0.14 0.05 0.00 0.43 0.00 0.00 52.55 53.17 1bvu s ASP 361 Cb 0.00 -1.74 -0.01 0.00 -0.30 0.00 0.00 42.92 40.87 1bvu s ASP 361 CO 0.00 0.30 -0.20 -0.31 -0.17 0.00 0.00 175.17 174.79 1bvu s TYR 362 N -0.38 1.96 0.48 -5.34 1.51 -1.26 -4.25 117.35 110.06 1bvu s TYR 362 Ca 0.08 -0.56 0.05 0.00 -1.01 0.00 0.00 57.07 55.64 1bvu s TYR 362 Cb -0.12 -1.30 0.02 0.00 -0.11 0.00 0.00 41.96 40.45 1bvu s TYR 362 CO 0.02 -0.17 0.66 -1.58 -1.11 0.00 0.00 175.55 173.37 1bvu s TRP 363 N -0.06 2.80 0.73 2.71 0.51 -1.26 -5.12 118.94 119.25 1bvu s TRP 363 Ca -0.03 -0.24 -0.10 0.00 -2.12 0.00 0.00 56.10 53.61 1bvu s TRP 363 Cb -0.12 -2.54 0.05 0.00 -0.81 0.00 0.00 33.47 30.05 1bvu s TRP 363 CO 0.02 -0.63 1.08 0.95 -0.51 0.00 0.00 176.95 177.86 1bvu s THR 364 N -2.53 2.63 0.12 2.01 -4.23 -1.26 -4.92 115.64 107.47 1bvu s THR 364 Ca 0.56 0.05 -0.14 0.00 -1.18 0.00 0.00 61.69 60.98 1bvu s THR 364 Cb -0.10 -3.17 -0.03 0.00 1.34 0.00 0.00 72.50 70.54 1bvu s THR 364 CO 0.35 -0.21 1.54 -0.37 -0.54 0.00 0.00 174.62 175.40 1bvu h VAL 365 N -0.73 1.27 -0.49 2.29 -1.51 -1.99 -2.02 116.25 113.07 1bvu h VAL 365 Ca -0.45 -1.12 -0.02 0.00 -1.23 0.00 0.00 66.70 63.88 1bvu h VAL 365 Cb 1.30 1.19 -0.02 0.00 -2.13 0.00 0.00 31.29 31.63 1bvu h VAL 365 CO 0.63 0.37 0.23 -0.33 -1.23 0.00 0.00 177.57 177.25 1bvu h GLU 366 N 0.55 0.68 0.71 5.19 3.07 -1.99 -0.20 114.58 122.60 1bvu h GLU 366 Ca 0.11 -0.08 -0.03 0.00 -0.50 0.00 0.00 59.36 58.85 1bvu h GLU 366 Cb 0.56 -0.13 0.01 0.00 -0.84 0.00 0.00 28.75 28.35 1bvu h GLU 366 CO 0.03 0.53 -0.34 0.93 -1.40 0.00 0.00 179.01 178.76 1bvu h GLU 367 N 0.68 -0.92 -0.83 2.33 5.08 -1.89 -1.45 114.58 117.58 1bvu h GLU 367 Ca 0.17 0.06 0.20 0.00 -1.00 0.00 0.00 59.36 58.80 1bvu h GLU 367 Cb 0.08 0.21 -0.13 0.00 0.50 0.00 0.00 28.75 29.41 1bvu h GLU 367 CO -0.02 -0.61 0.21 1.15 -1.00 0.00 0.00 179.01 178.74 1bvu h THR 368 N -1.25 0.40 -0.53 1.13 2.02 -1.25 0.67 112.91 114.09 1bvu h THR 368 Ca -0.10 -0.08 -0.07 0.00 0.77 0.00 0.00 66.41 66.92 1bvu h THR 368 Cb 0.73 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1bvu h THR 368 CO 0.16 0.04 0.03 0.03 0.37 0.00 0.00 175.52 176.16 1bvu h ARG 369 N 0.24 0.88 0.18 6.66 3.08 -1.01 -0.68 114.38 123.73 1bvu h ARG 369 Ca 0.50 -0.23 0.01 0.00 0.07 0.00 0.00 59.98 60.33 1bvu h ARG 369 Cb 0.94 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.85 1bvu h ARG 369 CO -0.60 0.85 -0.33 0.00 -1.07 0.00 0.00 179.97 178.83 1bvu h ALA 370 N 1.21 -0.60 -0.08 0.04 0.00 0.14 -1.06 119.26 118.90 1bvu h ALA 370 Ca 0.16 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1bvu h ALA 370 Cb 0.45 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1bvu h ALA 370 CO 0.02 -0.89 -0.23 0.87 0.00 0.00 0.00 179.25 179.02 1bvu h LYS 371 N -0.59 0.14 -0.45 0.00 1.79 -1.01 -2.44 116.57 114.00 1bvu h LYS 371 Ca 0.02 -0.04 -0.11 0.00 -2.18 0.00 0.00 60.65 58.34 1bvu h LYS 371 Cb 0.59 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.21 1bvu h LYS 371 CO -0.16 0.36 -0.16 1.25 -1.08 0.00 0.00 179.45 179.67 1bvu h LEU 372 N 0.13 0.87 0.20 2.94 5.85 -0.51 -2.02 115.31 122.76 1bvu h LEU 372 Ca 0.02 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 1bvu h LEU 372 Cb 0.48 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1bvu h LEU 372 CO 0.03 1.02 -0.10 -0.78 -0.34 0.00 0.00 178.44 178.28 1bvu h ASP 373 N 0.76 -0.23 -0.79 1.25 1.82 -0.90 -1.96 116.42 116.38 1bvu h ASP 373 Ca 0.12 -0.27 0.19 0.00 -0.39 0.00 0.00 57.03 56.67 1bvu h ASP 373 Cb 0.68 0.06 -0.13 0.00 0.68 0.00 0.00 39.33 40.62 1bvu h ASP 373 CO 0.05 0.19 0.06 0.11 -1.61 0.00 0.00 179.24 178.04 1bvu h LYS 374 N -0.70 0.12 -0.23 0.28 1.57 -1.44 0.69 116.57 116.87 1bvu h LYS 374 Ca -0.03 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 1bvu h LYS 374 Cb 0.49 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1bvu h LYS 374 CO 0.05 0.08 -0.35 0.87 -0.57 0.00 0.00 179.45 179.53 1bvu h LYS 375 N 0.13 0.48 0.11 3.15 1.79 -1.30 -2.79 116.57 118.15 1bvu h LYS 375 Ca 0.45 -0.22 -0.23 0.00 -2.18 0.00 0.00 60.65 58.46 1bvu h LYS 375 Cb 0.81 -0.01 0.02 0.00 -1.58 0.00 0.00 32.23 31.48 1bvu h LYS 375 CO -0.67 0.77 -0.98 0.52 -1.08 0.00 0.00 179.45 178.02 1bvu h MET 376 N 0.41 0.47 -0.05 3.15 2.86 -0.45 -3.09 114.93 118.23 1bvu h MET 376 Ca 0.05 -0.65 0.03 0.00 -2.06 0.00 0.00 59.70 57.07 1bvu h MET 376 Cb 0.80 0.22 -0.04 0.00 0.06 0.00 0.00 31.60 32.64 1bvu h MET 376 CO 0.07 1.28 -0.17 1.15 1.06 0.00 0.00 176.91 180.30 1bvu h THR 377 N -0.03 0.58 0.29 2.22 2.02 -0.93 -1.21 112.91 115.86 1bvu h THR 377 Ca -0.15 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 1bvu h THR 377 Cb 1.71 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.68 1bvu h THR 377 CO 0.19 0.00 -0.40 0.50 0.37 0.00 0.00 175.52 176.18 1bvu h LYS 378 N -0.25 -0.69 -1.10 6.66 3.64 -1.59 -1.98 116.57 121.25 1bvu h LYS 378 Ca 0.07 0.05 0.30 0.00 -1.27 0.00 0.00 60.65 59.80 1bvu h LYS 378 Cb 0.35 0.16 -0.09 0.00 -0.41 0.00 0.00 32.23 32.23 1bvu h LYS 378 CO -0.20 -0.46 0.73 0.00 -2.27 0.00 0.00 179.45 177.25 1bvu h ALA 379 N -0.99 2.46 0.28 5.00 0.00 -1.42 0.28 119.26 124.87 1bvu h ALA 379 Ca -0.03 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1bvu h ALA 379 Cb 0.65 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1bvu h ALA 379 CO -0.11 -0.88 -0.14 0.35 0.00 0.00 0.00 179.25 178.47 1bvu h PHE 380 N 0.28 -0.35 -0.97 0.00 3.57 -0.48 -2.69 116.94 116.30 1bvu h PHE 380 Ca 0.62 -0.01 0.25 0.00 3.53 0.00 0.00 57.97 62.36 1bvu h PHE 380 Cb 1.79 0.12 -0.13 0.00 2.79 0.00 0.00 35.95 40.52 1bvu h PHE 380 CO -0.00 -0.22 0.53 -1.49 -2.23 0.00 0.00 178.31 174.89 1bvu h TRP 381 N -0.39 0.89 -0.08 0.41 4.06 -0.81 0.27 115.95 120.29 1bvu h TRP 381 Ca -0.04 0.04 0.01 0.00 2.06 0.00 0.00 58.89 60.96 1bvu h TRP 381 Cb 0.29 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 28.19 1bvu h TRP 381 CO 0.16 0.00 -0.17 -0.44 -3.56 0.00 0.00 178.44 174.43 1bvu h ASP 382 N 0.49 -0.55 -0.92 -3.49 3.32 -0.38 0.39 116.42 115.29 1bvu h ASP 382 Ca 0.63 0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.77 1bvu h ASP 382 Cb 1.22 0.22 -0.05 0.00 0.22 0.00 0.00 39.33 40.94 1bvu h ASP 382 CO -0.51 -0.14 0.60 0.58 -1.72 0.00 0.00 179.24 178.06 1bvu h VAL 383 N -0.15 1.18 0.44 -1.35 2.07 -0.62 -2.13 116.25 115.69 1bvu h VAL 383 Ca 0.02 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1bvu h VAL 383 Cb 0.19 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1bvu h VAL 383 CO -0.16 0.21 -0.31 0.22 0.02 0.00 0.00 177.57 177.56 1bvu h TYR 384 N 1.17 -0.82 -0.89 1.57 3.20 -0.20 -0.06 116.97 120.95 1bvu h TYR 384 Ca 0.36 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.31 1bvu h TYR 384 Cb -0.03 0.30 -0.07 0.00 1.54 0.00 0.00 36.73 38.47 1bvu h TYR 384 CO -0.00 -0.46 0.54 -0.91 -1.64 0.00 0.00 178.16 175.69 1bvu h ASN 385 N -0.73 0.80 -0.60 -2.11 -0.26 -0.60 -1.35 115.58 110.73 1bvu h ASN 385 Ca -0.05 0.04 -0.03 0.00 -0.56 0.00 0.00 56.30 55.70 1bvu h ASN 385 Cb 0.62 -0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 37.73 1bvu h ASN 385 CO 0.02 0.47 0.24 0.74 -1.06 0.00 0.00 177.43 177.84 1bvu h THR 386 N 0.91 1.23 -0.55 2.81 2.02 -1.18 -0.40 112.91 117.75 1bvu h THR 386 Ca 0.42 -0.71 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 1bvu h THR 386 Cb 0.34 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1bvu h THR 386 CO -0.23 0.28 0.28 1.12 0.37 0.00 0.00 175.52 177.33 1bvu h HIS 387 N 0.84 0.75 0.23 3.16 2.07 -0.13 -1.91 115.15 120.16 1bvu h HIS 387 Ca 0.20 -0.02 -0.01 0.00 -2.85 0.00 0.00 60.37 57.69 1bvu h HIS 387 Cb 0.20 -0.24 0.00 0.00 2.57 0.00 0.00 27.41 29.94 1bvu h HIS 387 CO 0.01 0.55 -0.11 0.87 -3.07 0.00 0.00 177.93 176.18 1bvu h LYS 388 N 0.77 -0.29 -0.92 5.12 1.57 -0.76 -0.50 116.57 121.55 1bvu h LYS 388 Ca 0.19 0.02 0.27 0.00 -1.87 0.00 0.00 60.65 59.26 1bvu h LYS 388 Cb 0.06 0.07 -0.15 0.00 0.08 0.00 0.00 32.23 32.29 1bvu h LYS 388 CO -0.03 -0.20 0.30 1.49 -0.57 0.00 0.00 179.45 180.45 1bvu h GLU 389 N -0.41 0.20 -0.05 3.15 4.22 -1.03 -1.38 114.58 119.27 1bvu h GLU 389 Ca -0.03 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.40 1bvu h GLU 389 Cb 0.23 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1bvu h GLU 389 CO 0.05 0.13 0.00 1.63 -2.18 0.00 0.00 179.01 178.64 1bvu n LYS 390 N -5.22 2.29 -3.41 1.92 5.02 -0.72 -4.98 118.16 113.05 1bvu n LYS 390 Ca 0.25 -1.88 -0.19 0.00 -2.02 0.00 0.00 58.31 54.47 1bvu n LYS 390 Cb 0.79 -1.47 0.04 0.00 -0.02 0.00 0.00 35.03 34.38 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 -6.26 -4.14 4.39 5.15 -0.52 -5.04 115.26 110.10 1bvu n ASN 391 Ca 0.15 -0.73 -0.10 0.00 -0.60 0.00 0.00 54.58 53.30 1bvu n ASN 391 Cb 0.58 -4.31 -0.10 0.00 -0.53 0.00 0.00 39.78 35.42 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 -3.32 0.08 0.11 -1.44 -4.36 -0.24 -5.05 121.20 106.99 1bvu s ILE 392 Ca 0.35 -1.88 -0.19 0.00 -0.26 0.00 0.00 60.65 58.67 1bvu s ILE 392 Cb -0.09 -2.10 -0.07 0.00 1.25 0.00 0.00 42.46 41.45 1bvu s ILE 392 CO 0.80 -0.38 0.61 0.54 0.24 0.00 0.00 174.94 176.75 1bvu s ASN 393 N -3.06 7.06 0.10 4.36 2.20 -1.26 -4.45 114.94 119.88 1bvu s ASN 393 Ca 0.26 1.29 -0.06 0.00 -0.94 0.00 0.00 52.86 53.41 1bvu s ASN 393 Cb 0.07 -2.37 0.13 0.00 -2.00 0.00 0.00 41.25 37.08 1bvu s ASN 393 CO 0.03 0.21 0.63 0.23 -2.94 0.00 0.00 177.10 175.26 1bvu n MET 394 N 1.42 -0.07 -0.06 3.55 2.81 -1.26 0.23 117.12 123.73 1bvu n MET 394 Ca -0.08 0.62 -0.08 0.00 -1.81 0.00 0.00 57.70 56.36 1bvu n MET 394 Cb 0.51 -0.93 -0.01 0.00 -0.71 0.00 0.00 33.22 32.08 1bvu n MET 394 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1bvu h ARG 395 N 0.00 0.09 -0.20 0.03 2.43 -1.93 0.47 114.38 115.26 1bvu h ARG 395 Ca 0.16 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1bvu h ARG 395 Cb 0.26 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1bvu h ARG 395 CO -0.41 0.06 -0.03 -0.44 -1.51 0.00 0.00 179.97 177.64 1bvu h ASP 396 N 0.09 0.38 -0.15 -3.80 3.32 0.24 -2.42 116.42 114.09 1bvu h ASP 396 Ca 0.12 -0.35 0.02 0.00 0.02 0.00 0.00 57.03 56.84 1bvu h ASP 396 Cb 0.15 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1bvu h ASP 396 CO -0.20 0.64 -0.19 0.00 -1.72 0.00 0.00 179.24 177.77 1bvu h ALA 397 N 0.75 -0.45 -0.85 3.45 0.00 -0.52 -1.81 119.26 119.83 1bvu h ALA 397 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.07 1bvu h ALA 397 Cb 0.47 0.86 -0.12 0.00 0.00 0.00 0.00 17.79 19.00 1bvu h ALA 397 CO 0.02 -0.55 -0.41 0.00 0.00 0.00 0.00 179.25 178.31 1bvu n ALA 398 N -2.85 -0.30 0.11 0.00 0.00 0.16 0.92 120.51 118.55 1bvu n ALA 398 Ca -0.01 0.79 0.07 0.00 0.00 0.00 0.00 53.44 54.30 1bvu n ALA 398 Cb 0.12 -0.26 0.54 0.00 0.00 0.00 0.00 19.45 19.85 1bvu n ALA 398 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1bvu h TYR 399 N 0.00 0.25 0.12 0.00 -1.99 -0.90 -1.36 116.97 113.08 1bvu h TYR 399 Ca 0.22 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.96 1bvu h TYR 399 Cb 0.44 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.08 1bvu h TYR 399 CO -0.81 0.15 -0.06 0.28 -0.00 0.00 0.00 178.16 177.73 1bvu h VAL 400 N 0.27 1.01 -0.09 -2.88 2.07 0.14 -0.54 116.25 116.22 1bvu h VAL 400 Ca 0.10 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.14 1bvu h VAL 400 Cb 0.08 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1bvu h VAL 400 CO -0.02 0.12 -0.08 0.58 0.02 0.00 0.00 177.57 178.19 1bvu h VAL 401 N -0.40 0.76 0.67 2.57 2.07 -0.96 -0.66 116.25 120.30 1bvu h VAL 401 Ca -0.02 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1bvu h VAL 401 Cb 0.32 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1bvu h VAL 401 CO 0.03 0.00 -0.38 0.00 0.02 0.00 0.00 177.57 177.23 1bvu h ALA 402 N 0.98 -1.22 -0.25 1.67 0.00 -1.24 -2.36 119.26 116.84 1bvu h ALA 402 Ca 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1bvu h ALA 402 Cb 0.19 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1bvu h ALA 402 CO -0.15 -1.17 0.11 0.28 0.00 0.00 0.00 179.25 178.32 1bvu h VAL 403 N -0.98 1.10 0.23 0.00 2.07 -1.11 -2.01 116.25 115.55 1bvu h VAL 403 Ca -0.09 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1bvu h VAL 403 Cb 0.77 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1bvu h VAL 403 CO 0.11 0.11 -0.13 0.77 0.02 0.00 0.00 177.57 178.45 1bvu h SER 404 N 0.35 -0.32 -0.80 0.57 4.64 -1.06 -1.31 113.55 115.62 1bvu h SER 404 Ca 0.09 0.02 0.20 0.00 -0.47 0.00 0.00 61.79 61.63 1bvu h SER 404 Cb 0.05 0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 62.19 1bvu h SER 404 CO -0.01 -0.22 0.55 0.03 -0.87 0.00 0.00 176.83 176.32 1bvu h ARG 405 N -0.34 0.18 0.00 4.77 3.08 -0.82 0.16 114.38 121.40 1bvu h ARG 405 Ca -0.03 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 1bvu h ARG 405 Cb 0.28 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1bvu h ARG 405 CO 0.03 0.12 -0.80 0.28 -1.07 0.00 0.00 179.97 178.53 1bvu h VAL 406 N 0.19 0.45 0.27 2.04 2.07 -1.07 -3.23 116.25 116.97 1bvu h VAL 406 Ca 0.39 -1.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.18 1bvu h VAL 406 Cb 1.27 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 33.10 1bvu h VAL 406 CO -0.08 0.26 -0.13 0.22 0.02 0.00 0.00 177.57 177.86 1bvu h TYR 407 N 0.00 -0.34 -0.86 1.57 3.20 0.43 -2.65 116.97 118.32 1bvu h TYR 407 Ca -0.05 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 61.95 1bvu h TYR 407 Cb 1.31 0.11 -0.09 0.00 1.54 0.00 0.00 36.73 39.60 1bvu h TYR 407 CO 0.00 0.02 0.46 0.37 -1.64 0.00 0.00 178.16 177.36 1bvu h GLN 408 N -0.77 0.66 -0.51 1.82 5.75 -1.29 -1.76 115.11 119.01 1bvu h GLN 408 Ca -0.04 -0.04 -0.12 0.00 -0.15 0.00 0.00 58.65 58.30 1bvu h GLN 408 Cb 0.50 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.89 1bvu h GLN 408 CO 0.06 0.43 -0.16 0.00 -2.65 0.00 0.00 178.83 176.51 1bvu h ALA 409 N 1.54 0.71 0.00 3.38 0.00 -1.56 0.95 119.26 124.27 1bvu h ALA 409 Ca 0.46 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1bvu h ALA 409 Cb 0.60 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1bvu h ALA 409 CO -0.34 0.66 -0.22 0.52 0.00 0.00 0.00 179.25 179.87 1bvu h MET 410 N 0.88 0.00 0.27 0.00 2.86 -0.97 -2.11 114.93 115.86 1bvu h MET 410 Ca 0.13 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 1bvu h MET 410 Cb 0.74 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.40 1bvu h MET 410 CO 0.06 0.22 -0.13 -0.22 1.06 0.00 0.00 176.91 177.90 1bvu h LYS 411 N 0.00 -0.35 -1.27 1.72 3.64 -0.87 0.34 116.57 119.78 1bvu h LYS 411 Ca -0.00 0.02 0.37 0.00 -1.27 0.00 0.00 60.65 59.77 1bvu h LYS 411 Cb 0.58 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.41 1bvu h LYS 411 CO 0.03 -0.24 0.90 -0.44 -2.27 0.00 0.00 179.45 177.43 1bvu h ASP 412 N -1.08 0.08 1.32 4.20 3.32 -0.81 1.04 116.42 124.49 1bvu h ASP 412 Ca -0.04 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1bvu h ASP 412 Cb 0.28 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1bvu h ASP 412 CO 0.06 0.00 -0.58 0.03 -1.72 0.00 0.00 179.24 177.03 1bvu h ARG 413 N 0.06 0.00 -2.86 3.56 3.08 -1.43 -3.48 114.38 113.30 1bvu h ARG 413 Ca 0.63 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.53 1bvu h ARG 413 Cb 2.36 0.00 0.05 0.00 0.08 0.00 0.00 29.97 32.46 1bvu h ARG 413 CO -0.07 0.00 -0.26 0.41 -1.07 0.00 0.00 179.97 178.98 1bvu n GLY 414 N 1.19 0.38 0.18 0.04 0.00 0.36 -4.94 105.19 102.40 1bvu n GLY 414 Ca 0.02 -0.32 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.03 1.02 -3.15 1.61 4.06 -0.55 -3.44 115.95 114.47 1bvu h TRP 415 Ca -0.22 -0.61 -0.55 0.00 2.06 0.00 0.00 58.89 59.57 1bvu h TRP 415 Cb 1.14 -0.09 -0.17 0.00 -1.00 0.00 0.00 29.16 29.03 1bvu h TRP 415 CO 0.19 1.45 -0.79 0.96 -3.56 0.00 0.00 178.44 176.69 1bvu s ILE 416 N -3.11 1.99 -1.34 1.49 -4.36 -1.22 -5.07 121.20 109.58 1bvu s ILE 416 Ca -0.09 -2.01 0.22 0.00 -0.26 0.00 0.00 60.65 58.51 1bvu s ILE 416 Cb 0.06 -1.96 -0.13 0.00 1.25 0.00 0.00 42.46 41.68 1bvu s ILE 416 CO 0.93 -0.30 1.01 0.29 0.24 0.00 0.00 174.94 177.11 1bvu n LYS 417 N 0.16 0.40 0.00 0.37 4.01 -1.26 -4.53 118.16 117.30 1bvu n LYS 417 Ca -0.12 -0.32 0.00 0.00 -0.51 0.00 0.00 58.31 57.36 1bvu n LYS 417 Cb 0.57 -1.49 0.00 0.00 -0.51 0.00 0.00 35.03 33.60 1bvu n LYS 417 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46