#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 -0.04 1.69 2.03 -1.26 0.39 116.55 119.36 1bvu n ASP 4 Ca 0.00 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.15 1bvu n ASP 4 Cb 0.00 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 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 0.72 -0.16 -0.67 0.14 -1.99 0.54 132.00 130.58 1bvu h PRO 5 Ca 0.00 -0.54 -0.02 0.00 0.14 0.00 0.00 66.00 65.58 1bvu h PRO 5 Cb 0.00 0.10 -0.01 0.00 0.14 0.00 0.00 31.00 31.23 1bvu h PRO 5 CO 0.00 1.16 0.03 0.35 0.14 0.00 0.00 178.00 179.68 1bvu h PHE 6 N 0.43 0.27 -0.86 1.56 3.57 0.72 -2.41 116.94 120.22 1bvu h PHE 6 Ca -0.03 -0.04 0.21 0.00 3.53 0.00 0.00 57.97 61.64 1bvu h PHE 6 Cb 1.24 -0.08 -0.12 0.00 2.79 0.00 0.00 35.95 39.78 1bvu h PHE 6 CO 0.09 0.42 0.33 0.93 -2.23 0.00 0.00 178.31 177.85 1bvu h GLU 7 N 0.05 0.35 -0.69 1.11 5.08 0.15 0.32 114.58 120.95 1bvu h GLU 7 Ca 0.05 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1bvu h GLU 7 Cb 0.29 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1bvu h GLU 7 CO 0.00 0.23 0.41 0.82 -1.00 0.00 0.00 179.01 179.47 1bvu h ILE 8 N 0.36 1.20 0.26 3.13 2.04 0.46 -2.06 117.51 122.90 1bvu h ILE 8 Ca 0.53 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 1bvu h ILE 8 Cb 0.99 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1bvu h ILE 8 CO -0.54 0.21 -0.12 0.00 0.00 0.00 0.00 178.15 177.70 1bvu h ALA 9 N 1.21 -0.35 -0.95 1.87 0.00 0.03 -0.70 119.26 120.37 1bvu h ALA 9 Ca 0.25 -0.10 0.21 0.00 0.00 0.00 0.00 54.91 55.27 1bvu h ALA 9 Cb -0.02 0.13 -0.12 0.00 0.00 0.00 0.00 17.79 17.79 1bvu h ALA 9 CO -0.04 -0.66 0.51 0.28 0.00 0.00 0.00 179.25 179.34 1bvu h VAL 10 N -0.43 0.57 -0.42 0.00 2.07 -0.83 0.26 116.25 117.48 1bvu h VAL 10 Ca -0.04 -0.19 -0.08 0.00 0.82 0.00 0.00 66.70 67.21 1bvu h VAL 10 Cb 0.32 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1bvu h VAL 10 CO 0.06 0.10 -0.04 0.11 0.02 0.00 0.00 177.57 177.82 1bvu h LYS 11 N 0.56 0.76 -0.81 1.57 1.57 -0.90 -1.51 116.57 117.81 1bvu h LYS 11 Ca 0.58 -0.26 0.19 0.00 -1.87 0.00 0.00 60.65 59.29 1bvu h LYS 11 Cb 1.04 -0.06 -0.14 0.00 0.08 0.00 0.00 32.23 33.15 1bvu h LYS 11 CO -0.46 0.86 0.06 1.96 -0.57 0.00 0.00 179.45 181.30 1bvu h GLN 12 N 0.59 0.12 0.12 3.15 1.08 0.10 -0.99 115.11 119.28 1bvu h GLN 12 Ca 0.11 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.30 1bvu h GLN 12 Cb 0.54 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 1bvu h GLN 12 CO 0.03 0.08 -0.06 1.25 -0.95 0.00 0.00 178.83 179.18 1bvu h LEU 13 N 0.12 -0.14 -1.61 1.46 5.85 -1.06 -3.18 115.31 116.75 1bvu h LEU 13 Ca 0.46 -0.39 0.21 0.00 0.84 0.00 0.00 57.88 59.00 1bvu h LEU 13 Cb 0.85 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.86 1bvu h LEU 13 CO -0.69 0.37 0.59 -0.33 -0.34 0.00 0.00 178.44 178.04 1bvu h GLU 14 N -0.70 0.31 0.00 1.25 5.08 -0.61 0.13 114.58 120.05 1bvu h GLU 14 Ca -0.02 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 1bvu h GLU 14 Cb 0.52 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1bvu h GLU 14 CO 0.03 0.21 -0.59 -0.09 -1.00 0.00 0.00 179.01 177.57 1bvu h ARG 15 N 0.32 0.00 -0.02 2.33 2.43 -1.26 -2.61 114.38 115.56 1bvu h ARG 15 Ca 0.45 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.40 1bvu h ARG 15 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1bvu h ARG 15 CO -0.14 0.59 -0.89 0.00 -1.51 0.00 0.00 179.97 178.02 1bvu h ALA 16 N 1.41 0.41 -0.50 2.80 0.00 -0.79 -3.15 119.26 119.45 1bvu h ALA 16 Ca -0.01 -0.68 0.05 0.00 0.00 0.00 0.00 54.91 54.27 1bvu h ALA 16 Cb 1.04 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.72 1bvu h ALA 16 CO 0.08 0.80 -0.50 0.00 0.00 0.00 0.00 179.25 179.63 1bvu h ALA 17 N 0.78 -0.66 0.00 0.00 0.00 -0.71 0.73 119.26 119.40 1bvu h ALA 17 Ca -0.07 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1bvu h ALA 17 Cb 1.51 1.15 0.00 0.00 0.00 0.00 0.00 17.79 20.45 1bvu h ALA 17 CO 0.15 -0.93 0.34 0.00 0.00 0.00 0.00 179.25 178.81 1bvu n GLN 18 N -5.03 0.00 -0.03 0.00 10.64 -1.13 0.67 117.38 122.50 1bvu n GLN 18 Ca -0.02 0.00 0.05 0.00 -1.83 0.00 0.00 57.00 55.20 1bvu n GLN 18 Cb 0.28 -1.83 0.06 0.00 -0.86 0.00 0.00 30.24 27.90 1bvu n GLN 18 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1bvu n TYR 19 N -0.84 0.09 -4.02 2.61 4.02 0.26 -5.02 117.16 114.26 1bvu n TYR 19 Ca 0.00 -0.10 -0.10 0.00 -0.01 0.00 0.00 57.90 57.69 1bvu n TYR 19 Cb 0.34 -0.01 -0.07 0.00 -0.02 0.00 0.00 39.34 39.59 1bvu n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1bvu s MET 20 N -0.90 1.24 -0.36 -0.72 0.23 0.21 -5.12 119.30 113.89 1bvu s MET 20 Ca 0.14 -1.28 -0.22 0.00 -1.03 0.00 0.00 55.69 53.30 1bvu s MET 20 Cb 0.09 0.37 0.01 0.00 -1.53 0.00 0.00 34.83 33.77 1bvu s MET 20 CO 0.14 -0.46 0.73 -0.51 -2.03 0.00 0.00 175.02 172.89 1bvu s ASP 21 N -3.02 6.51 -0.08 -1.18 1.01 -1.26 -4.88 116.67 113.77 1bvu s ASP 21 Ca 0.22 0.30 -0.07 0.00 0.71 0.00 0.00 52.55 53.72 1bvu s ASP 21 Cb 0.03 -2.37 0.03 0.00 1.01 0.00 0.00 42.92 41.62 1bvu s ASP 21 CO 0.04 -0.67 0.21 -0.51 0.21 0.00 0.00 175.17 174.45 1bvu s ILE 22 N 2.95 -0.01 1.01 0.77 2.07 -1.26 -5.11 121.20 121.62 1bvu s ILE 22 Ca 0.29 0.03 -0.13 0.00 -1.41 0.00 0.00 60.65 59.43 1bvu s ILE 22 Cb -0.14 -0.31 0.13 0.00 0.13 0.00 0.00 42.46 42.27 1bvu s ILE 22 CO 0.16 0.01 0.66 -1.54 -1.91 0.00 0.00 174.94 172.32 1bvu n SER 23 N 3.23 -1.38 0.13 4.50 3.41 -1.26 -4.88 113.62 117.37 1bvu n SER 23 Ca -0.15 0.18 0.12 0.00 -0.26 0.00 0.00 58.87 58.76 1bvu n SER 23 Cb 0.57 -1.25 0.08 0.00 -0.26 0.00 0.00 64.21 63.36 1bvu n SER 23 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1bvu h GLU 24 N -1.96 0.00 -0.38 4.33 4.81 -1.99 -2.64 114.58 116.74 1bvu h GLU 24 Ca -0.48 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.63 1bvu h GLU 24 Cb 1.30 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 1bvu h GLU 24 CO 0.40 0.00 -0.22 0.93 -0.73 0.00 0.00 179.01 179.38 1bvu h GLU 25 N 0.00 0.82 0.20 1.92 5.08 -1.96 -2.80 114.58 117.84 1bvu h GLU 25 Ca 0.00 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 1bvu h GLU 25 Cb 0.95 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1bvu h GLU 25 CO 0.00 1.01 -0.10 0.00 -1.00 0.00 0.00 179.01 178.92 1bvu h ALA 26 N 0.79 -0.27 -0.62 3.43 0.00 -1.90 -3.03 119.26 117.66 1bvu h ALA 26 Ca 0.08 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1bvu h ALA 26 Cb 0.78 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.58 1bvu h ALA 26 CO 0.06 -0.54 -0.53 -0.07 0.00 0.00 0.00 179.25 178.18 1bvu h LEU 27 N -0.50 -1.83 -1.94 0.00 -0.00 -1.41 -0.98 115.31 108.64 1bvu h LEU 27 Ca -0.03 0.27 0.03 0.00 -0.00 0.00 0.00 57.88 58.15 1bvu h LEU 27 Cb 0.38 0.79 -0.01 0.00 -0.00 0.00 0.00 40.66 41.82 1bvu h LEU 27 CO 0.05 -0.34 0.11 -0.33 -0.00 0.00 0.00 178.44 177.93 1bvu h GLU 28 N -0.24 0.07 0.18 1.13 4.39 -1.53 -1.23 114.58 117.34 1bvu h GLU 28 Ca 0.13 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 1bvu h GLU 28 Cb 0.54 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1bvu h GLU 28 CO -0.72 0.05 -0.09 0.35 -1.16 0.00 0.00 179.01 177.44 1bvu h PHE 29 N 0.08 -0.22 0.00 4.33 3.04 -1.08 -3.09 116.94 119.99 1bvu h PHE 29 Ca 0.07 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.02 1bvu h PHE 29 Cb 0.19 0.07 0.00 0.00 2.56 0.00 0.00 35.95 38.77 1bvu h PHE 29 CO -0.00 0.15 0.00 -0.07 -2.02 0.00 0.00 178.31 176.37 1bvu h LEU 30 N -0.64 0.00 -0.41 0.59 3.38 -0.43 -2.06 115.31 115.75 1bvu h LEU 30 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1bvu h LEU 30 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1bvu h LEU 30 CO 0.04 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.86 1bvu n LYS 31 N -2.96 1.28 -3.84 1.13 5.02 -0.56 -4.81 118.16 113.42 1bvu n LYS 31 Ca -0.03 -0.41 -0.12 0.00 -2.02 0.00 0.00 58.31 55.73 1bvu n LYS 31 Cb 0.07 -1.46 -0.12 0.00 -0.02 0.00 0.00 35.03 33.50 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 -1.98 0.27 0.13 1.97 1.70 -0.78 -5.05 118.95 115.21 1bvu s ARG 32 Ca 0.41 0.01 -0.30 0.00 -0.47 0.00 0.00 55.73 55.37 1bvu s ARG 32 Cb 0.20 0.12 -0.07 0.00 -0.57 0.00 0.00 34.95 34.63 1bvu s ARG 32 CO 0.33 -0.05 1.25 -1.25 -1.08 0.00 0.00 175.30 174.51 1bvu s PRO 33 N -0.39 4.42 0.40 3.89 0.04 -1.26 -4.90 135.00 137.19 1bvu s PRO 33 Ca -0.05 1.91 0.09 0.00 0.04 0.00 0.00 61.00 62.99 1bvu s PRO 33 Cb -0.03 -3.27 0.86 0.00 0.04 0.00 0.00 34.50 32.10 1bvu s PRO 33 CO 0.01 -0.24 1.99 1.96 0.04 0.00 0.00 177.00 180.75 1bvu h GLN 34 N 6.11 0.58 -2.54 4.56 4.20 0.29 -3.43 115.11 124.88 1bvu h GLN 34 Ca -0.43 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.15 1bvu h GLN 34 Cb 1.21 -0.13 -0.25 0.00 0.30 0.00 0.00 27.48 28.61 1bvu h GLN 34 CO 0.80 0.38 -0.21 0.50 -0.67 0.00 0.00 178.83 179.63 1bvu s ARG 35 N -5.54 0.49 -0.07 1.46 3.52 0.05 -5.05 118.95 113.80 1bvu s ARG 35 Ca -0.09 0.80 0.02 0.00 -0.13 0.00 0.00 55.73 56.34 1bvu s ARG 35 Cb 0.19 0.09 0.01 0.00 -1.56 0.00 0.00 34.95 33.69 1bvu s ARG 35 CO 0.76 -0.13 -0.13 0.42 -0.81 0.00 0.00 175.30 175.41 1bvu s ILE 36 N 1.06 1.19 -0.08 4.11 1.01 -1.26 -1.13 121.20 126.09 1bvu s ILE 36 Ca -0.07 -0.50 0.05 0.00 0.00 0.00 0.00 60.65 60.13 1bvu s ILE 36 Cb -0.06 -1.09 -0.00 0.00 0.01 0.00 0.00 42.46 41.31 1bvu s ILE 36 CO -0.09 0.37 -0.24 -0.69 0.00 0.00 0.00 174.94 174.28 1bvu s VAL 37 N 0.74 2.05 -0.14 2.92 1.01 -0.71 -5.04 120.40 121.22 1bvu s VAL 37 Ca -0.13 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 60.81 1bvu s VAL 37 Cb -0.16 -1.76 0.04 0.00 0.00 0.00 0.00 36.38 34.50 1bvu s VAL 37 CO 0.03 0.56 -0.05 -0.70 0.00 0.00 0.00 175.10 174.94 1bvu s GLU 38 N 0.15 1.38 0.20 2.72 2.12 -1.26 -2.10 118.70 121.92 1bvu s GLU 38 Ca -0.13 -0.37 0.11 0.00 0.36 0.00 0.00 54.97 54.94 1bvu s GLU 38 Cb -0.16 -1.78 -0.04 0.00 0.26 0.00 0.00 34.13 32.40 1bvu s GLU 38 CO 0.07 -0.37 -0.23 0.14 -0.54 0.00 0.00 175.26 174.33 1bvu s VAL 39 N 1.69 2.30 -0.34 3.70 -7.23 -0.71 -5.00 120.40 114.81 1bvu s VAL 39 Ca 0.03 -2.07 -0.09 0.00 -1.81 0.00 0.00 61.98 58.03 1bvu s VAL 39 Cb -0.14 -2.11 0.02 0.00 0.56 0.00 0.00 36.38 34.71 1bvu s VAL 39 CO -0.08 -0.19 0.15 -0.94 -0.31 0.00 0.00 175.10 173.74 1bvu s SER 40 N -2.79 5.50 -0.51 4.85 1.04 -1.26 -1.35 113.70 119.17 1bvu s SER 40 Ca 0.21 -0.90 -0.13 0.00 0.48 0.00 0.00 55.95 55.61 1bvu s SER 40 Cb -0.07 -1.96 0.12 0.00 0.10 0.00 0.00 66.02 64.22 1bvu s SER 40 CO 0.10 -0.31 0.44 -0.63 0.98 0.00 0.00 173.24 173.82 1bvu s ILE 41 N 1.52 4.83 0.01 -1.02 1.01 0.22 -4.89 121.20 122.89 1bvu s ILE 41 Ca 0.02 -1.60 -0.30 0.00 0.00 0.00 0.00 60.65 58.77 1bvu s ILE 41 Cb -0.19 -4.12 -0.06 0.00 0.01 0.00 0.00 42.46 38.11 1bvu s ILE 41 CO 0.05 -0.83 1.44 -2.84 0.00 0.00 0.00 174.94 172.76 1bvu s PRO 42 N 1.51 4.27 -0.03 2.79 0.02 -1.26 -0.32 135.00 141.98 1bvu s PRO 42 Ca 0.04 2.02 0.07 0.00 0.02 0.00 0.00 61.00 63.15 1bvu s PRO 42 Cb -0.28 -3.57 -0.02 0.00 0.02 0.00 0.00 34.50 30.65 1bvu s PRO 42 CO 0.02 -0.60 -0.25 0.08 -0.33 0.00 0.00 177.00 175.93 1bvu s VAL 43 N 2.41 1.95 -0.49 3.83 1.01 0.65 -4.89 120.40 124.88 1bvu s VAL 43 Ca 0.65 -1.05 -0.27 0.00 0.00 0.00 0.00 61.98 61.32 1bvu s VAL 43 Cb -0.33 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.46 1bvu s VAL 43 CO 0.27 0.55 1.02 -0.70 0.00 0.00 0.00 175.10 176.24 1bvu s GLU 44 N -0.47 3.56 0.50 2.72 2.12 -1.26 0.15 118.70 126.02 1bvu s GLU 44 Ca 0.06 0.24 -0.19 0.00 0.36 0.00 0.00 54.97 55.45 1bvu s GLU 44 Cb -0.10 -3.95 -0.08 0.00 0.26 0.00 0.00 34.13 30.26 1bvu s GLU 44 CO 0.00 -1.35 1.00 -1.64 -0.54 0.00 0.00 175.26 172.73 1bvu s MET 45 N 4.12 3.88 0.60 4.30 -1.94 0.40 -4.90 119.30 125.76 1bvu s MET 45 Ca 0.40 1.16 0.28 0.00 -1.71 0.00 0.00 55.69 55.83 1bvu s MET 45 Cb -0.09 -2.12 1.41 0.00 2.01 0.00 0.00 34.83 36.04 1bvu s MET 45 CO 0.27 -0.34 1.82 -0.44 -0.01 0.00 0.00 175.02 176.32 1bvu h ASP 46 N 1.30 0.00 -0.40 3.03 3.32 -1.95 0.19 116.42 121.91 1bvu h ASP 46 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1bvu h ASP 46 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1bvu h ASP 46 CO 0.60 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.22 1bvu n ASP 47 N -3.53 2.18 0.00 6.45 5.68 -1.26 -4.90 116.55 121.18 1bvu n ASP 47 Ca 0.08 -1.98 0.00 0.00 -0.50 0.00 0.00 54.79 52.39 1bvu n ASP 47 Cb 0.73 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 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 1.16 1.08 3.92 6.12 0.00 0.66 -5.04 105.19 113.09 1bvu n GLY 48 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.06 6.38 -0.22 1.61 1.04 -1.25 -4.79 113.70 113.40 1bvu s SER 49 Ca 0.00 0.52 -0.09 0.00 0.48 0.00 0.00 55.95 56.87 1bvu s SER 49 Cb 0.00 -2.06 -0.04 0.00 0.10 0.00 0.00 66.02 64.02 1bvu s SER 49 CO 0.00 -0.18 0.11 -0.69 0.98 0.00 0.00 173.24 173.45 1bvu s VAL 50 N -2.10 4.90 -0.14 5.02 1.01 -1.26 0.15 120.40 127.99 1bvu s VAL 50 Ca 0.41 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.43 1bvu s VAL 50 Cb -0.10 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 33.02 1bvu s VAL 50 CO 0.32 0.38 -0.22 -0.75 0.00 0.00 0.00 175.10 174.83 1bvu s LYS 51 N 1.00 2.98 -0.22 2.72 2.20 0.40 -4.83 119.74 123.99 1bvu s LYS 51 Ca 0.05 -0.84 -0.27 0.00 -0.36 0.00 0.00 55.97 54.55 1bvu s LYS 51 Cb -0.14 -2.42 0.00 0.00 -1.51 0.00 0.00 37.83 33.77 1bvu s LYS 51 CO 0.03 -0.03 0.95 0.08 -0.36 0.00 0.00 175.35 176.03 1bvu s VAL 52 N 0.85 4.75 0.35 4.02 1.01 -1.26 -0.25 120.40 129.87 1bvu s VAL 52 Ca -0.06 1.85 0.07 0.00 0.00 0.00 0.00 61.98 63.83 1bvu s VAL 52 Cb -0.15 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 31.99 1bvu s VAL 52 CO -0.02 -0.11 0.49 -0.36 0.00 0.00 0.00 175.10 175.09 1bvu s PHE 53 N 2.91 3.06 -0.12 5.22 0.40 0.56 -4.85 117.98 125.16 1bvu s PHE 53 Ca 0.41 -0.25 0.03 0.00 -0.60 0.00 0.00 56.93 56.52 1bvu s PHE 53 Cb -0.15 -2.06 0.01 0.00 0.51 0.00 0.00 43.02 41.32 1bvu s PHE 53 CO 0.08 -0.09 -0.20 0.99 0.70 0.00 0.00 175.22 176.70 1bvu s THR 54 N -2.21 1.89 0.15 0.64 2.01 -1.26 0.72 115.64 117.57 1bvu s THR 54 Ca 0.47 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.58 1bvu s THR 54 Cb -0.10 -1.67 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 1bvu s THR 54 CO 0.31 0.52 0.04 -0.83 -0.69 0.00 0.00 174.62 173.97 1bvu s GLY 55 N 0.75 1.07 0.10 4.40 0.00 -0.46 -0.72 107.32 112.47 1bvu s GLY 55 Ca -0.10 -1.52 -0.02 0.00 0.00 0.00 0.00 44.72 43.09 1bvu s GLY 55 CO 0.01 -1.43 0.05 -1.36 0.00 0.00 0.00 173.10 170.37 1bvu s PHE 56 N -3.90 0.67 -0.04 1.90 0.08 0.22 -1.74 117.98 115.17 1bvu s PHE 56 Ca 0.24 -1.10 -0.02 0.00 0.12 0.00 0.00 56.93 56.17 1bvu s PHE 56 Cb 0.07 -0.39 0.03 0.00 -0.57 0.00 0.00 43.02 42.16 1bvu s PHE 56 CO 0.02 -0.49 0.09 0.50 -0.10 0.00 0.00 175.22 175.25 1bvu s ARG 57 N -3.99 0.04 -0.20 0.44 6.06 -0.89 -0.10 118.95 120.31 1bvu s ARG 57 Ca 0.17 0.27 0.01 0.00 -2.50 0.00 0.00 55.73 53.68 1bvu s ARG 57 Cb 0.07 -0.19 0.04 0.00 0.06 0.00 0.00 34.95 34.93 1bvu s ARG 57 CO -0.03 -0.16 -0.14 0.08 -2.50 0.00 0.00 175.30 172.55 1bvu s VAL 58 N 1.05 1.88 -0.43 7.11 1.01 0.23 -1.74 120.40 129.51 1bvu s VAL 58 Ca -0.08 -1.08 -0.11 0.00 0.00 0.00 0.00 61.98 60.70 1bvu s VAL 58 Cb -0.11 -1.86 0.07 0.00 0.00 0.00 0.00 36.38 34.48 1bvu s VAL 58 CO -0.04 0.27 0.29 -1.10 0.00 0.00 0.00 175.10 174.52 1bvu s GLN 59 N 1.31 2.71 -0.04 2.72 -0.21 -0.29 -0.91 119.66 124.95 1bvu s GLN 59 Ca -0.00 -1.41 -0.10 0.00 0.02 0.00 0.00 55.36 53.88 1bvu s GLN 59 Cb -0.16 -3.86 -0.05 0.00 1.00 0.00 0.00 33.01 29.94 1bvu s GLN 59 CO -0.09 -0.95 0.45 -0.92 -2.12 0.00 0.00 175.29 171.65 1bvu h TYR 60 N 8.49 -0.32 -2.47 0.91 3.20 -1.68 0.19 116.97 125.29 1bvu h TYR 60 Ca -0.24 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.54 1bvu h TYR 60 Cb 1.09 0.11 -0.25 0.00 1.54 0.00 0.00 36.73 39.22 1bvu h TYR 60 CO 0.62 -0.20 -0.23 1.21 -1.64 0.00 0.00 178.16 177.92 1bvu s ASN 61 N -4.66 -0.61 -0.09 -2.11 3.84 -1.25 0.65 114.94 110.70 1bvu s ASN 61 Ca -0.05 1.06 0.13 0.00 0.21 0.00 0.00 52.86 54.21 1bvu s ASN 61 Cb 0.01 1.00 0.33 0.00 -0.55 0.00 0.00 41.25 42.03 1bvu s ASN 61 CO 0.15 -0.21 1.25 -2.67 -2.79 0.00 0.00 177.10 172.83 1bvu n TRP 62 N 4.41 0.44 -0.35 0.43 2.14 -1.26 -2.90 117.44 120.36 1bvu n TRP 62 Ca -0.21 -0.75 0.25 0.00 2.07 0.00 0.00 57.50 58.86 1bvu n TRP 62 Cb 0.55 -0.16 0.52 0.00 -0.81 0.00 0.00 31.31 31.41 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 1.12 2.25 -0.03 -1.67 0.00 -1.94 -1.93 119.26 117.08 1bvu h ALA 63 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1bvu h ALA 63 Cb 1.01 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1bvu h ALA 63 CO 0.08 -0.73 0.00 0.54 0.00 0.00 0.00 179.25 179.14 1bvu n ARG 64 N -4.70 2.07 -2.32 0.00 1.74 -1.26 -4.84 116.66 107.34 1bvu n ARG 64 Ca 0.28 -1.55 0.00 0.00 -0.77 0.00 0.00 57.85 55.81 1bvu n ARG 64 Cb 0.98 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.95 1bvu n ARG 64 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bvu n GLY 65 N 1.28 -0.76 3.78 -0.13 0.00 -0.72 -3.39 105.19 105.25 1bvu n GLY 65 Ca 0.16 -1.55 -0.34 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.83 3.25 0.01 1.61 0.04 -1.24 -2.99 135.00 133.85 1bvu s PRO 66 Ca 0.00 1.46 -0.30 0.00 0.04 0.00 0.00 61.00 62.20 1bvu s PRO 66 Cb 0.00 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1bvu s PRO 66 CO 0.00 -0.90 1.06 0.95 0.04 0.00 0.00 177.00 178.15 1bvu s THR 67 N -2.05 4.57 -0.13 1.26 -4.23 -1.02 -0.49 115.64 113.56 1bvu s THR 67 Ca 0.69 1.85 -0.03 0.00 -1.18 0.00 0.00 61.69 63.02 1bvu s THR 67 Cb -0.21 -4.18 -0.03 0.00 1.34 0.00 0.00 72.50 69.41 1bvu s THR 67 CO 0.31 0.13 -0.01 -0.75 -0.54 0.00 0.00 174.62 173.77 1bvu s LYS 68 N 1.13 3.39 0.00 3.99 2.36 -0.81 -1.61 119.74 128.19 1bvu s LYS 68 Ca 0.54 -0.44 0.00 0.00 -2.55 0.00 0.00 55.97 53.52 1bvu s LYS 68 Cb -0.24 -2.90 0.00 0.00 -1.05 0.00 0.00 37.83 33.64 1bvu s LYS 68 CO 0.28 0.46 0.00 0.41 1.55 0.00 0.00 175.35 178.05 1bvu n GLY 69 N 2.88 2.42 3.37 5.54 0.00 -1.11 -1.68 105.19 116.61 1bvu n GLY 69 Ca -0.18 0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1bvu n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bvu n GLY 70 N -0.25 -2.18 3.37 -0.02 0.00 -1.26 -3.93 105.19 100.92 1bvu n GLY 70 Ca 0.00 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 44.85 1bvu n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bvu s ILE 71 N -2.33 2.36 -0.06 -0.61 1.01 -0.31 -1.46 121.20 119.81 1bvu s ILE 71 Ca 0.60 -1.09 0.05 0.00 0.00 0.00 0.00 60.65 60.20 1bvu s ILE 71 Cb -0.17 -1.88 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 1bvu s ILE 71 CO 0.66 0.51 -0.22 -0.13 0.00 0.00 0.00 174.94 175.76 1bvu s ARG 72 N -0.86 2.30 -0.20 2.79 0.52 -0.49 -1.17 118.95 121.83 1bvu s ARG 72 Ca 0.11 -0.77 -0.06 0.00 -0.52 0.00 0.00 55.73 54.49 1bvu s ARG 72 Cb -0.10 -1.93 -0.03 0.00 0.52 0.00 0.00 34.95 33.41 1bvu s ARG 72 CO 0.01 0.29 0.03 -1.58 0.02 0.00 0.00 175.30 174.07 1bvu s TRP 73 N 0.01 3.11 -0.29 -0.53 0.52 0.53 -1.27 118.94 121.01 1bvu s TRP 73 Ca -0.06 -0.28 -0.24 0.00 0.02 0.00 0.00 56.10 55.54 1bvu s TRP 73 Cb -0.14 -2.11 0.16 0.00 -1.15 0.00 0.00 33.47 30.23 1bvu s TRP 73 CO 0.04 -0.14 1.22 -1.58 0.02 0.00 0.00 176.95 176.51 1bvu s HIS 74 N 0.92 -0.28 -0.30 -1.98 2.46 -1.08 -4.25 115.29 110.78 1bvu s HIS 74 Ca 0.02 0.67 0.28 0.00 0.47 0.00 0.00 55.06 56.50 1bvu s HIS 74 Cb -0.14 0.40 1.00 0.00 -0.13 0.00 0.00 32.58 33.71 1bvu s HIS 74 CO 0.02 -0.14 1.81 -1.35 -2.47 0.00 0.00 174.74 172.62 1bvu h PRO 75 N 3.86 0.00 -0.47 2.88 0.11 -1.09 -2.58 132.00 134.72 1bvu h PRO 75 Ca -0.28 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.51 1bvu h PRO 75 Cb 1.19 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.07 1bvu h PRO 75 CO 0.15 0.00 -0.45 0.39 -0.21 0.00 0.00 178.00 177.88 1bvu n GLU 76 N -2.69 2.58 -2.75 1.05 1.02 -1.26 -4.71 120.64 113.88 1bvu n GLU 76 Ca 0.02 -3.65 -0.34 0.00 -0.02 0.00 0.00 57.16 53.16 1bvu n GLU 76 Cb 0.33 -1.99 -0.06 0.00 -0.02 0.00 0.00 31.44 29.70 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 -3.44 4.27 0.03 3.49 2.56 -1.13 -5.06 118.70 119.42 1bvu s GLU 77 Ca 0.47 1.24 0.01 0.00 0.00 0.00 0.00 54.97 56.69 1bvu s GLU 77 Cb 0.41 -2.37 -0.02 0.00 2.00 0.00 0.00 34.13 34.15 1bvu s GLU 77 CO -0.01 -0.00 -0.05 0.95 -0.56 0.00 0.00 175.26 175.59 1bvu s THR 78 N -1.96 0.33 0.23 -1.70 -4.23 -1.26 -4.90 115.64 102.15 1bvu s THR 78 Ca 0.59 -0.95 -0.07 0.00 -1.18 0.00 0.00 61.69 60.08 1bvu s THR 78 Cb -0.14 -0.43 0.20 0.00 1.34 0.00 0.00 72.50 73.47 1bvu s THR 78 CO 0.18 -0.41 1.70 0.25 -0.54 0.00 0.00 174.62 175.80 1bvu h LEU 79 N 4.65 0.04 -1.80 4.79 5.85 -1.99 0.36 115.31 127.21 1bvu h LEU 79 Ca -0.34 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1bvu h LEU 79 Cb 1.21 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.40 1bvu h LEU 79 CO 0.41 0.00 -0.10 0.28 -0.34 0.00 0.00 178.44 178.69 1bvu h SER 80 N 0.29 0.00 -0.41 1.25 0.02 -1.97 0.75 113.55 113.47 1bvu h SER 80 Ca 0.37 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.20 1bvu h SER 80 Cb 0.59 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1bvu h SER 80 CO -0.45 0.10 -0.20 0.74 -1.14 0.00 0.00 176.83 175.88 1bvu h THR 81 N 0.00 1.28 0.46 -2.27 2.02 -1.37 -1.07 112.91 111.95 1bvu h THR 81 Ca -0.00 -1.34 -0.02 0.00 0.77 0.00 0.00 66.41 65.81 1bvu h THR 81 Cb 0.19 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1bvu h THR 81 CO 0.01 0.45 -0.22 0.58 0.37 0.00 0.00 175.52 176.71 1bvu h VAL 82 N 0.69 0.53 -0.79 3.16 2.07 0.27 -0.58 116.25 121.60 1bvu h VAL 82 Ca 0.09 -0.22 0.13 0.00 0.82 0.00 0.00 66.70 67.52 1bvu h VAL 82 Cb 0.76 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 1bvu h VAL 82 CO 0.06 0.04 0.52 0.11 0.02 0.00 0.00 177.57 178.32 1bvu h LYS 83 N -0.75 0.55 -0.46 1.57 1.57 0.40 -0.72 116.57 118.72 1bvu h LYS 83 Ca -0.06 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.58 1bvu h LYS 83 Cb 0.54 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1bvu h LYS 83 CO 0.10 0.36 -0.12 0.00 -0.57 0.00 0.00 179.45 179.22 1bvu h ALA 84 N 1.63 0.63 -0.03 3.86 0.00 -0.97 -1.59 119.26 122.77 1bvu h ALA 84 Ca 0.38 -0.34 -0.20 0.00 0.00 0.00 0.00 54.91 54.75 1bvu h ALA 84 Cb 0.69 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1bvu h ALA 84 CO -0.14 0.54 -0.83 -0.07 0.00 0.00 0.00 179.25 178.74 1bvu h LEU 85 N 0.73 0.44 -0.40 0.00 3.38 0.33 -2.27 115.31 117.52 1bvu h LEU 85 Ca 0.11 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1bvu h LEU 85 Cb 0.67 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1bvu h LEU 85 CO 0.05 1.09 0.20 0.00 0.09 0.00 0.00 178.44 179.87 1bvu h ALA 86 N 0.89 0.51 -0.28 1.53 0.00 -1.30 1.01 119.26 121.62 1bvu h ALA 86 Ca -0.05 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.81 1bvu h ALA 86 Cb 1.43 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1bvu h ALA 86 CO 0.14 0.06 -0.02 0.00 0.00 0.00 0.00 179.25 179.43 1bvu h ALA 87 N 1.05 0.23 -0.32 0.00 0.00 -1.27 0.13 119.26 119.06 1bvu h ALA 87 Ca 0.14 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1bvu h ALA 87 Cb 0.10 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1bvu h ALA 87 CO -0.02 -0.43 0.17 2.35 0.00 0.00 0.00 179.25 181.32 1bvu h TRP 88 N 0.05 0.32 -0.56 0.00 2.91 -0.50 -1.50 115.95 116.68 1bvu h TRP 88 Ca 0.13 0.01 0.11 0.00 1.13 0.00 0.00 58.89 60.28 1bvu h TRP 88 Cb 0.19 -0.10 -0.10 0.00 -0.51 0.00 0.00 29.16 28.64 1bvu h TRP 88 CO -0.23 0.18 -0.09 1.98 -1.03 0.00 0.00 178.44 179.24 1bvu h MET 89 N 0.36 0.03 -0.88 2.65 4.05 0.16 -1.43 114.93 119.87 1bvu h MET 89 Ca 0.13 -0.00 0.23 0.00 -0.28 0.00 0.00 59.70 59.78 1bvu h MET 89 Cb 0.03 -0.01 -0.14 0.00 -0.80 0.00 0.00 31.60 30.68 1bvu h MET 89 CO -0.08 0.02 0.26 1.15 0.23 0.00 0.00 176.91 178.50 1bvu h THR 90 N 0.03 0.34 0.00 -0.77 2.02 0.09 0.52 112.91 115.14 1bvu h THR 90 Ca 0.27 -0.08 -0.19 0.00 0.77 0.00 0.00 66.41 67.18 1bvu h THR 90 Cb 0.43 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1bvu h THR 90 CO -0.54 0.04 -0.91 -0.50 0.37 0.00 0.00 175.52 173.98 1bvu h TRP 91 N 0.23 0.00 -0.28 3.16 -0.00 -1.06 -3.17 115.95 114.83 1bvu h TRP 91 Ca 0.55 0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 59.41 1bvu h TRP 91 Cb 1.12 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.26 1bvu h TRP 91 CO -0.24 0.91 0.03 -0.22 -0.00 0.00 0.00 178.44 178.92 1bvu h LYS 92 N 0.00 0.47 -0.60 0.49 3.64 -0.08 -1.99 116.57 118.49 1bvu h LYS 92 Ca -0.01 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.21 1bvu h LYS 92 Cb 1.62 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.36 1bvu h LYS 92 CO 0.12 0.59 0.26 1.79 -2.27 0.00 0.00 179.45 179.94 1bvu h THR 93 N 0.27 1.22 -0.55 1.00 1.35 -1.49 -2.65 112.91 112.07 1bvu h THR 93 Ca 0.08 -0.67 -0.06 0.00 -0.55 0.00 0.00 66.41 65.22 1bvu h THR 93 Cb 0.36 0.55 -0.02 0.00 -1.73 0.00 0.00 68.15 67.31 1bvu h THR 93 CO 0.01 0.26 0.11 0.00 -0.25 0.00 0.00 175.52 175.66 1bvu h ALA 94 N 1.10 1.17 -0.17 6.62 0.00 -1.53 0.27 119.26 126.73 1bvu h ALA 94 Ca 0.20 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1bvu h ALA 94 Cb 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1bvu h ALA 94 CO -0.02 0.56 -0.49 -0.24 0.00 0.00 0.00 179.25 179.06 1bvu h VAL 95 N 0.82 1.32 -0.00 0.00 3.04 -1.38 -2.57 116.25 117.47 1bvu h VAL 95 Ca 0.18 -1.71 0.00 0.00 -1.01 0.00 0.00 66.70 64.16 1bvu h VAL 95 Cb 0.33 1.73 0.00 0.00 -2.01 0.00 0.00 31.29 31.34 1bvu h VAL 95 CO 0.00 0.53 -0.02 0.23 -1.01 0.00 0.00 177.57 177.29 1bvu n MET 96 N -3.98 0.17 -3.56 4.17 2.00 -0.86 -4.80 117.12 110.27 1bvu n MET 96 Ca -0.02 -0.01 -0.21 0.00 0.00 0.00 0.00 57.70 57.46 1bvu n MET 96 Cb 0.56 -1.50 0.08 0.00 0.00 0.00 0.00 33.22 32.35 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 -1.41 -4.11 -4.92 7.83 2.03 -0.03 -4.92 116.55 111.02 1bvu n ASP 97 Ca 0.10 -0.61 -0.30 0.00 0.52 0.00 0.00 54.79 54.50 1bvu n ASP 97 Cb 0.30 -4.94 -0.04 0.00 -0.72 0.00 0.00 41.12 35.73 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 -6.87 4.31 0.00 -2.67 1.43 -0.54 -5.00 118.68 109.34 1bvu s LEU 98 Ca 0.31 0.36 -0.03 0.00 -1.03 0.00 0.00 54.13 53.73 1bvu s LEU 98 Cb -0.14 -3.08 -0.13 0.00 0.03 0.00 0.00 46.19 42.88 1bvu s LEU 98 CO 0.74 0.08 2.49 -0.81 0.23 0.00 0.00 176.35 179.08 1bvu n PRO 99 N -0.07 1.31 -4.20 1.29 -0.04 -1.26 -4.64 135.00 127.38 1bvu n PRO 99 Ca -0.05 -0.47 -0.12 0.00 -0.04 0.00 0.00 63.50 62.83 1bvu n PRO 99 Cb 0.52 -1.55 -0.10 0.00 -0.04 0.00 0.00 33.50 32.33 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 0.88 1.05 0.00 0.54 2.02 -1.22 -3.71 117.35 116.91 1bvu s TYR 100 Ca 0.31 -1.02 0.00 0.00 -0.37 0.00 0.00 57.07 55.99 1bvu s TYR 100 Cb 0.15 -0.60 0.00 0.00 -0.40 0.00 0.00 41.96 41.11 1bvu s TYR 100 CO 0.00 -0.24 0.00 0.41 -1.57 0.00 0.00 175.55 174.15 1bvu n GLY 101 N -0.15 1.88 3.09 0.71 0.00 0.36 -4.38 105.19 106.70 1bvu n GLY 101 Ca -0.08 -2.02 -0.15 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.87 0.60 0.24 -0.02 0.00 -1.14 -1.93 107.32 104.20 1bvu s GLY 102 Ca 0.00 -0.82 -0.20 0.00 0.00 0.00 0.00 44.72 43.70 1bvu s GLY 102 CO 0.00 -0.86 0.65 -0.32 0.00 0.00 0.00 173.10 172.58 1bvu s GLY 103 N -1.58 -0.14 0.06 0.20 0.00 -0.67 -2.33 107.32 102.85 1bvu s GLY 103 Ca -0.08 -0.19 -0.18 0.00 0.00 0.00 0.00 44.72 44.28 1bvu s GLY 103 CO 0.01 -0.11 0.41 1.25 0.00 0.00 0.00 173.10 174.66 1bvu s LYS 104 N -3.89 0.94 0.07 2.90 2.47 -0.09 -3.65 119.74 118.50 1bvu s LYS 104 Ca 0.10 -0.42 -0.01 0.00 -1.56 0.00 0.00 55.97 54.08 1bvu s LYS 104 Cb -0.04 0.42 -0.04 0.00 -1.46 0.00 0.00 37.83 36.71 1bvu s LYS 104 CO 0.02 -0.33 -0.01 0.20 0.16 0.00 0.00 175.35 175.39 1bvu s GLY 105 N -2.14 0.60 -0.17 5.54 0.00 -0.53 0.75 107.32 111.36 1bvu s GLY 105 Ca -0.04 -1.27 -0.30 0.00 0.00 0.00 0.00 44.72 43.11 1bvu s GLY 105 CO -0.04 -1.33 1.02 -0.32 0.00 0.00 0.00 173.10 172.43 1bvu s GLY 106 N -2.95 -0.24 -0.02 0.20 0.00 0.86 -1.40 107.32 103.77 1bvu s GLY 106 Ca 0.11 2.10 0.04 0.00 0.00 0.00 0.00 44.72 46.98 1bvu s GLY 106 CO -0.07 1.07 -0.15 0.14 0.00 0.00 0.00 173.10 174.10 1bvu s VAL 107 N -1.04 1.16 -0.56 1.40 1.01 -0.40 0.73 120.40 122.71 1bvu s VAL 107 Ca -0.01 -0.62 -0.23 0.00 0.00 0.00 0.00 61.98 61.12 1bvu s VAL 107 Cb -0.01 -0.98 0.05 0.00 0.00 0.00 0.00 36.38 35.45 1bvu s VAL 107 CO 0.01 0.33 0.90 -0.63 0.00 0.00 0.00 175.10 175.71 1bvu s ILE 108 N -0.26 4.44 0.18 2.22 1.01 0.10 -2.63 121.20 126.26 1bvu s ILE 108 Ca 0.04 0.08 -0.24 0.00 0.00 0.00 0.00 60.65 60.53 1bvu s ILE 108 Cb -0.07 -4.53 0.06 0.00 0.01 0.00 0.00 42.46 37.93 1bvu s ILE 108 CO -0.00 -1.13 0.93 0.00 0.00 0.00 0.00 174.94 174.74 1bvu n ASN 110 N -0.58 4.10 -0.06 0.00 5.15 -1.26 -0.52 115.26 122.09 1bvu n ASN 110 Ca -0.06 -3.30 -0.02 0.00 -0.60 0.00 0.00 54.58 50.60 1bvu n ASN 110 Cb 0.60 -0.88 -0.01 0.00 -0.53 0.00 0.00 39.78 38.96 1bvu n ASN 110 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1bvu n PRO 111 N 1.56 -0.07 0.00 1.20 -0.02 -1.26 -1.18 135.00 135.23 1bvu n PRO 111 Ca 0.25 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1bvu n PRO 111 Cb 0.37 -0.37 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1bvu n PRO 111 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1bvu n LYS 112 N -3.88 0.00 -0.51 -0.52 5.02 -1.26 0.17 118.16 117.19 1bvu n LYS 112 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.28 1bvu n LYS 112 Cb 0.04 -1.17 -0.02 0.00 -0.02 0.00 0.00 35.03 33.86 1bvu n LYS 112 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1bvu n GLU 113 N 1.09 0.00 -5.06 1.97 0.28 -0.33 -5.10 120.64 113.50 1bvu n GLU 113 Ca 0.00 -0.25 -0.32 0.00 -0.16 0.00 0.00 57.16 56.43 1bvu n GLU 113 Cb 0.00 0.24 -0.14 0.00 1.43 0.00 0.00 31.44 32.97 1bvu n GLU 113 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 1bvu s MET 114 N 0.00 2.32 0.68 3.44 -1.94 0.45 -5.08 119.30 119.17 1bvu s MET 114 Ca 0.00 -0.80 -0.10 0.00 -1.71 0.00 0.00 55.69 53.08 1bvu s MET 114 Cb 0.00 -2.23 0.02 0.00 2.01 0.00 0.00 34.83 34.63 1bvu s MET 114 CO 0.00 0.59 1.05 -1.54 -0.01 0.00 0.00 175.02 175.11 1bvu s SER 115 N -0.71 5.45 0.36 3.03 1.04 -1.26 -4.87 113.70 116.74 1bvu s SER 115 Ca 0.11 1.01 0.03 0.00 0.48 0.00 0.00 55.95 57.58 1bvu s SER 115 Cb -0.10 -1.84 0.67 0.00 0.10 0.00 0.00 66.02 64.84 1bvu s SER 115 CO 0.00 -1.29 2.01 0.44 0.98 0.00 0.00 173.24 175.39 1bvu h ASP 116 N -0.54 0.69 0.81 7.02 5.19 -1.98 0.67 116.42 128.28 1bvu h ASP 116 Ca -0.45 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 55.92 1bvu h ASP 116 Cb 1.26 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 40.59 1bvu h ASP 116 CO 0.63 0.50 -0.11 -0.09 -3.12 0.00 0.00 179.24 177.05 1bvu h ARG 117 N 0.82 0.00 0.14 3.56 9.65 -1.99 -1.99 114.38 124.56 1bvu h ARG 117 Ca 0.23 0.00 -0.21 0.00 -1.10 0.00 0.00 59.98 58.90 1bvu h ARG 117 Cb -0.06 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 28.54 1bvu h ARG 117 CO -0.05 0.11 -0.97 0.93 2.80 0.00 0.00 179.97 182.79 1bvu h GLU 118 N 0.00 0.29 0.00 0.20 5.08 -1.25 -2.66 114.58 116.24 1bvu h GLU 118 Ca -0.00 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1bvu h GLU 118 Cb 0.55 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1bvu h GLU 118 CO 0.01 1.24 0.00 0.87 -1.00 0.00 0.00 179.01 180.14 1bvu h LYS 119 N -0.35 0.00 0.13 2.33 1.57 -1.07 0.28 116.57 119.46 1bvu h LYS 119 Ca -0.18 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.26 1bvu h LYS 119 Cb 1.68 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.98 1bvu h LYS 119 CO 0.13 0.00 -1.80 1.49 -0.57 0.00 0.00 179.45 178.70 1bvu h GLU 120 N 0.00 0.27 0.00 3.15 4.81 -1.37 -2.49 114.58 118.95 1bvu h GLU 120 Ca 0.00 -0.46 -0.03 0.00 -0.13 0.00 0.00 59.36 58.74 1bvu h GLU 120 Cb 0.07 0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 1bvu h GLU 120 CO 0.00 1.22 -0.14 0.00 -0.73 0.00 0.00 179.01 179.37 1bvu h ARG 121 N -0.06 0.00 0.10 1.92 3.08 -1.01 -2.17 114.38 116.23 1bvu h ARG 121 Ca -0.38 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.66 1bvu h ARG 121 Cb 1.95 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.00 1bvu h ARG 121 CO 0.08 0.14 -0.05 1.25 -1.07 0.00 0.00 179.97 180.32 1bvu h LEU 122 N 0.00 -0.11 -0.87 3.04 5.85 -0.51 -2.89 115.31 119.82 1bvu h LEU 122 Ca -0.00 -0.34 0.21 0.00 0.84 0.00 0.00 57.88 58.58 1bvu h LEU 122 Cb 0.44 0.03 -0.12 0.00 0.37 0.00 0.00 40.66 41.38 1bvu h LEU 122 CO 0.02 0.52 0.36 0.00 -0.34 0.00 0.00 178.44 178.99 1bvu h ALA 123 N -0.56 1.35 -0.43 1.25 0.00 -1.41 -1.38 119.26 118.08 1bvu h ALA 123 Ca -0.01 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1bvu h ALA 123 Cb 0.44 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1bvu h ALA 123 CO 0.02 -0.33 0.12 0.00 0.00 0.00 0.00 179.25 179.07 1bvu h ARG 124 N 0.39 0.68 -0.11 0.00 3.08 -1.49 -2.85 114.38 114.07 1bvu h ARG 124 Ca 0.53 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 60.35 1bvu h ARG 124 Cb 0.99 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 1bvu h ARG 124 CO -0.52 0.67 -0.30 0.78 -1.07 0.00 0.00 179.97 179.53 1bvu h GLY 125 N 0.56 0.22 0.41 0.04 0.00 -1.05 0.12 103.07 103.37 1bvu h GLY 125 Ca 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1bvu h GLY 125 CO -0.00 0.16 -0.44 -1.82 0.00 0.00 0.00 176.54 174.45 1bvu h TYR 126 N 0.18 -1.21 -0.61 5.60 3.20 -1.16 -0.47 116.97 122.50 1bvu h TYR 126 Ca 0.03 0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.02 1bvu h TYR 126 Cb 0.64 0.47 -0.09 0.00 1.54 0.00 0.00 36.73 39.29 1bvu h TYR 126 CO 0.01 -0.57 0.13 0.28 -1.64 0.00 0.00 178.16 176.37 1bvu h VAL 127 N -0.85 0.63 0.00 1.81 2.07 -1.31 0.58 116.25 119.18 1bvu h VAL 127 Ca -0.05 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1bvu h VAL 127 Cb 0.74 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1bvu h VAL 127 CO -0.07 0.05 0.00 0.03 0.02 0.00 0.00 177.57 177.60 1bvu h ARG 128 N 0.26 0.00 0.05 1.57 3.08 -0.31 -1.87 114.38 117.16 1bvu h ARG 128 Ca 0.32 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 60.04 1bvu h ARG 128 Cb 0.49 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.50 1bvu h ARG 128 CO -0.41 0.00 -1.86 0.00 -1.07 0.00 0.00 179.97 176.62 1bvu n ALA 129 N -1.90 0.96 -0.85 0.04 0.00 0.19 -4.33 120.51 114.61 1bvu n ALA 129 Ca -0.01 -0.69 0.08 0.00 0.00 0.00 0.00 53.44 52.83 1bvu n ALA 129 Cb 0.13 -0.45 0.32 0.00 0.00 0.00 0.00 19.45 19.44 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 -3.91 2.30 -0.16 0.00 -5.35 -0.48 -4.65 119.36 107.10 1bvu n ILE 130 Ca -0.37 -1.55 -0.03 0.00 -0.27 0.00 0.00 62.75 60.53 1bvu n ILE 130 Cb 0.88 -0.15 0.07 0.00 -1.74 0.00 0.00 39.64 38.70 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 2.94 0.27 -0.00 4.28 3.20 -1.53 -2.52 116.97 123.60 1bvu h TYR 131 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1bvu h TYR 131 Cb 1.59 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.81 1bvu h TYR 131 CO 0.73 0.06 0.32 -0.44 -1.64 0.00 0.00 178.16 177.19 1bvu h ASP 132 N 0.32 0.00 -0.18 -2.11 3.32 -1.86 -1.33 116.42 114.57 1bvu h ASP 132 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1bvu h ASP 132 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1bvu h ASP 132 CO -0.28 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.57 1bvu n VAL 133 N -2.90 0.88 -4.32 -1.35 0.24 -0.95 -5.02 118.33 104.91 1bvu n VAL 133 Ca -0.02 -0.94 -0.29 0.00 -2.04 0.00 0.00 64.34 61.05 1bvu n VAL 133 Cb 0.37 0.57 -0.11 0.00 -1.47 0.00 0.00 33.84 33.20 1bvu n VAL 133 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1bvu s ILE 134 N -0.95 2.77 -0.13 1.34 -5.25 -0.50 -4.26 121.20 114.22 1bvu s ILE 134 Ca 0.13 -1.62 -0.34 0.00 -0.99 0.00 0.00 60.65 57.84 1bvu s ILE 134 Cb 0.07 -2.29 0.14 0.00 2.95 0.00 0.00 42.46 43.32 1bvu s ILE 134 CO 0.09 0.04 1.27 -0.55 -1.79 0.00 0.00 174.94 174.00 1bvu s SER 135 N -2.30 -0.09 0.00 4.36 0.15 -1.17 -4.81 113.70 109.84 1bvu s SER 135 Ca 0.19 -0.05 0.20 0.00 0.70 0.00 0.00 55.95 56.99 1bvu s SER 135 Cb -0.10 0.13 1.10 0.00 -1.71 0.00 0.00 66.02 65.44 1bvu s SER 135 CO 0.10 -0.22 1.63 -0.81 1.20 0.00 0.00 173.24 175.15 1bvu n PRO 136 N -0.25 0.42 -0.02 5.44 -0.04 -1.26 -1.95 135.00 137.34 1bvu n PRO 136 Ca -0.03 0.06 -0.01 0.00 -0.04 0.00 0.00 63.50 63.48 1bvu n PRO 136 Cb 0.60 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.52 1bvu n PRO 136 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1bvu n TYR 137 N -1.19 0.00 -0.03 0.54 4.01 -1.26 -4.87 117.16 114.37 1bvu n TYR 137 Ca 0.12 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.84 1bvu n TYR 137 Cb 0.13 -0.20 -0.00 0.00 -0.31 0.00 0.00 39.34 38.96 1bvu n TYR 137 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1bvu h THR 138 N 0.00 0.00 -2.96 -0.72 2.02 -1.85 -3.39 112.91 106.01 1bvu h THR 138 Ca -0.09 -0.40 -0.22 0.00 0.77 0.00 0.00 66.41 66.47 1bvu h THR 138 Cb 1.02 0.00 -0.32 0.00 -1.74 0.00 0.00 68.15 67.11 1bvu h THR 138 CO 0.01 0.00 -0.53 -0.62 0.37 0.00 0.00 175.52 174.75 1bvu s ASP 139 N -4.29 0.13 -0.43 4.18 2.15 -0.82 -2.44 116.67 115.15 1bvu s ASP 139 Ca -0.04 0.53 0.01 0.00 0.43 0.00 0.00 52.55 53.48 1bvu s ASP 139 Cb 0.01 0.53 0.12 0.00 -0.30 0.00 0.00 42.92 43.27 1bvu s ASP 139 CO 0.06 -0.21 0.19 -0.63 -0.17 0.00 0.00 175.17 174.41 1bvu s ILE 140 N 1.91 2.87 0.00 4.11 1.01 -0.63 -3.05 121.20 127.42 1bvu s ILE 140 Ca -0.03 -2.49 0.00 0.00 0.00 0.00 0.00 60.65 58.13 1bvu s ILE 140 Cb -0.11 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.35 1bvu s ILE 140 CO -0.08 -0.70 0.00 -2.65 0.00 0.00 0.00 174.94 171.51 1bvu n PRO 141 N 4.08 -1.37 -3.81 2.79 -0.02 -1.26 -2.75 135.00 132.66 1bvu n PRO 141 Ca 0.03 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.54 1bvu n PRO 141 Cb 0.40 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 33.88 1bvu n PRO 141 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bvu s ALA 142 N -2.46 -2.55 0.32 3.55 0.00 -1.25 -2.44 121.76 116.93 1bvu s ALA 142 Ca 0.00 0.47 -0.26 0.00 0.00 0.00 0.00 51.96 52.17 1bvu s ALA 142 Cb 0.00 0.62 -0.10 0.00 0.00 0.00 0.00 23.12 23.64 1bvu s ALA 142 CO 0.00 -1.12 0.96 -1.25 0.00 0.00 0.00 175.76 174.36 1bvu s PRO 143 N -2.08 4.56 0.00 0.00 0.04 -1.26 -1.16 135.00 135.10 1bvu s PRO 143 Ca 0.23 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.66 1bvu s PRO 143 Cb 0.03 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.75 1bvu s PRO 143 CO -0.04 0.25 0.00 -3.47 0.04 0.00 0.00 177.00 173.78 1bvu n ASP 144 N 0.59 0.00 -4.64 6.66 2.03 -0.32 -4.52 116.55 116.35 1bvu n ASP 144 Ca 0.02 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.90 1bvu n ASP 144 Cb 0.50 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.86 1bvu n ASP 144 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1bvu n VAL 145 N 0.00 0.65 -2.83 5.18 0.31 -1.23 -2.39 118.33 118.02 1bvu n VAL 145 Ca 0.00 -0.22 -0.18 0.00 -0.01 0.00 0.00 64.34 63.93 1bvu n VAL 145 Cb 0.00 -2.35 0.03 0.00 -0.91 0.00 0.00 33.84 30.61 1bvu n VAL 145 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1bvu n TYR 146 N 8.53 -1.52 -3.89 3.52 4.01 -1.26 0.20 117.16 126.74 1bvu n TYR 146 Ca 0.23 0.39 -0.11 0.00 -0.16 0.00 0.00 57.90 58.25 1bvu n TYR 146 Cb 0.41 -3.78 -0.11 0.00 -0.31 0.00 0.00 39.34 35.55 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 -3.04 0.07 0.30 -0.72 -4.23 -1.01 -4.51 115.64 102.51 1bvu s THR 147 Ca 0.23 -0.58 -0.03 0.00 -1.18 0.00 0.00 61.69 60.13 1bvu s THR 147 Cb -0.10 -0.32 -0.01 0.00 1.34 0.00 0.00 72.50 73.41 1bvu s THR 147 CO 0.28 -0.32 0.40 0.54 -0.54 0.00 0.00 174.62 174.99 1bvu s ASN 148 N -1.05 0.67 0.51 3.99 2.20 -1.26 -4.07 114.94 115.92 1bvu s ASN 148 Ca -0.11 -1.38 0.35 0.00 -0.94 0.00 0.00 52.86 50.77 1bvu s ASN 148 Cb -0.07 0.59 1.49 0.00 -2.00 0.00 0.00 41.25 41.27 1bvu s ASN 148 CO 0.01 -1.17 1.74 -0.65 -2.94 0.00 0.00 177.10 174.08 1bvu h PRO 149 N 2.22 0.07 -0.43 3.55 0.11 -1.94 0.34 132.00 135.93 1bvu h PRO 149 Ca -0.29 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.70 1bvu h PRO 149 Cb 1.24 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1bvu h PRO 149 CO 0.40 0.05 -0.20 0.37 -0.21 0.00 0.00 178.00 178.41 1bvu h GLN 150 N 0.08 0.86 -0.22 1.05 5.75 -1.96 -0.43 115.11 120.23 1bvu h GLN 150 Ca 0.66 -0.34 -0.19 0.00 -0.15 0.00 0.00 58.65 58.63 1bvu h GLN 150 Cb 2.42 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 30.93 1bvu h GLN 150 CO -0.11 0.98 -0.62 0.82 -2.65 0.00 0.00 178.83 177.26 1bvu h ILE 151 N 0.75 1.29 0.13 2.39 2.04 -0.74 -2.20 117.51 121.16 1bvu h ILE 151 Ca 0.10 -1.83 0.02 0.00 1.00 0.00 0.00 64.86 64.15 1bvu h ILE 151 Cb 0.74 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 38.56 1bvu h ILE 151 CO 0.06 0.58 -0.28 0.24 0.00 0.00 0.00 178.15 178.75 1bvu h MET 152 N 0.55 -0.49 -0.85 2.37 2.86 -1.13 0.14 114.93 118.38 1bvu h MET 152 Ca -0.01 0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.76 1bvu h MET 152 Cb 1.21 0.11 -0.06 0.00 0.06 0.00 0.00 31.60 32.92 1bvu h MET 152 CO 0.13 -0.32 0.55 0.00 1.06 0.00 0.00 176.91 178.33 1bvu h ALA 153 N 0.19 1.67 -0.26 6.32 0.00 -1.08 0.54 119.26 126.66 1bvu h ALA 153 Ca 0.03 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1bvu h ALA 153 Cb 0.53 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1bvu h ALA 153 CO -0.16 0.16 -0.39 -1.49 0.00 0.00 0.00 179.25 177.36 1bvu h TRP 154 N 0.84 0.72 0.45 0.00 6.55 -0.68 -1.96 115.95 121.86 1bvu h TRP 154 Ca 0.39 -0.21 -0.02 0.00 0.95 0.00 0.00 58.89 60.00 1bvu h TRP 154 Cb 0.40 -0.15 0.00 0.00 -0.86 0.00 0.00 29.16 28.55 1bvu h TRP 154 CO -0.00 0.90 -0.22 0.52 -1.05 0.00 0.00 178.44 178.60 1bvu h MET 155 N 0.50 -0.58 -0.75 0.49 2.86 0.21 -2.66 114.93 114.99 1bvu h MET 155 Ca 0.04 0.04 0.16 0.00 -2.06 0.00 0.00 59.70 57.89 1bvu h MET 155 Cb 0.90 0.13 -0.11 0.00 0.06 0.00 0.00 31.60 32.58 1bvu h MET 155 CO 0.08 -0.31 0.21 1.98 1.06 0.00 0.00 176.91 179.94 1bvu h MET 156 N -0.79 0.29 0.10 1.72 1.85 -0.06 -1.28 114.93 116.77 1bvu h MET 156 Ca -0.06 -0.02 0.02 0.00 -0.61 0.00 0.00 59.70 59.03 1bvu h MET 156 Cb 0.55 -0.07 -0.03 0.00 0.43 0.00 0.00 31.60 32.48 1bvu h MET 156 CO 0.10 0.19 -0.23 0.22 -0.40 0.00 0.00 176.91 176.80 1bvu h ASP 157 N 0.30 -0.66 0.49 1.39 3.58 -1.35 -0.24 116.42 119.94 1bvu h ASP 157 Ca 0.43 0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.93 1bvu h ASP 157 Cb 0.73 0.25 -0.00 0.00 1.72 0.00 0.00 39.33 42.03 1bvu h ASP 157 CO -0.50 -0.32 -0.15 -0.08 -2.88 0.00 0.00 179.24 175.31 1bvu h GLU 158 N -0.42 0.00 -0.02 0.28 4.57 -0.89 -1.27 114.58 116.84 1bvu h GLU 158 Ca 0.03 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1bvu h GLU 158 Cb 0.45 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1bvu h GLU 158 CO -0.14 0.15 -0.01 -0.92 -1.18 0.00 0.00 179.01 176.91 1bvu h TYR 159 N 0.00 0.04 -0.74 0.92 3.20 -0.90 -1.82 116.97 117.66 1bvu h TYR 159 Ca -0.00 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 61.96 1bvu h TYR 159 Cb 0.44 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.65 1bvu h TYR 159 CO 0.00 0.47 0.49 0.93 -1.64 0.00 0.00 178.16 178.41 1bvu h GLU 160 N -0.40 0.61 -0.06 1.82 5.08 -0.62 1.13 114.58 122.13 1bvu h GLU 160 Ca 0.00 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 1bvu h GLU 160 Cb 0.46 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1bvu h GLU 160 CO 0.00 0.40 -0.46 1.15 -1.00 0.00 0.00 179.01 179.11 1bvu h THR 161 N 0.63 1.33 0.11 1.13 2.02 -0.90 -0.83 112.91 116.41 1bvu h THR 161 Ca 0.35 -1.61 -0.32 0.00 0.77 0.00 0.00 66.41 65.60 1bvu h THR 161 Cb 0.50 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.70 1bvu h THR 161 CO -0.12 0.47 -1.70 0.40 0.37 0.00 0.00 175.52 174.93 1bvu h ILE 162 N 0.11 0.81 0.00 3.11 2.04 -0.04 -3.35 117.51 120.20 1bvu h ILE 162 Ca 0.01 -2.35 -0.02 0.00 1.00 0.00 0.00 64.86 63.49 1bvu h ILE 162 Cb 0.85 2.55 -0.00 0.00 -0.74 0.00 0.00 36.82 39.48 1bvu h ILE 162 CO 0.07 0.76 -0.10 -1.28 0.00 0.00 0.00 178.15 177.60 1bvu h SER 163 N -0.18 0.00 -0.64 1.72 0.87 0.12 -3.47 113.55 111.97 1bvu h SER 163 Ca -0.37 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 59.91 1bvu h SER 163 Cb 1.86 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 63.72 1bvu h SER 163 CO 0.05 0.10 -0.25 0.54 -0.53 0.00 0.00 176.83 176.74 1bvu n ARG 164 N -3.61 -1.22 -1.42 2.24 5.12 -0.32 -3.14 116.66 114.32 1bvu n ARG 164 Ca -0.02 0.95 -0.11 0.00 -1.93 0.00 0.00 57.85 56.74 1bvu n ARG 164 Cb 0.22 -5.14 -0.04 0.00 -1.16 0.00 0.00 32.46 26.33 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 -2.04 -0.78 -0.01 5.56 1.74 -1.23 -4.86 116.66 115.03 1bvu n ARG 165 Ca -0.13 0.85 0.09 0.00 -0.77 0.00 0.00 57.85 57.89 1bvu n ARG 165 Cb 0.51 -4.84 0.50 0.00 -1.02 0.00 0.00 32.46 27.61 1bvu n ARG 165 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1bvu n LYS 166 N -2.61 1.11 -4.00 5.56 5.02 -1.19 -4.84 118.16 117.21 1bvu n LYS 166 Ca -0.11 -0.17 -0.10 0.00 -2.02 0.00 0.00 58.31 55.91 1bvu n LYS 166 Cb 0.39 -1.29 -0.04 0.00 -0.02 0.00 0.00 35.03 34.06 1bvu n LYS 166 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1bvu s ASP 167 N -1.55 0.11 -0.17 4.39 -4.77 -1.26 -5.03 116.67 108.38 1bvu s ASP 167 Ca 0.27 -1.05 -0.10 0.00 -3.30 0.00 0.00 52.55 48.37 1bvu s ASP 167 Cb 0.13 0.62 -0.11 0.00 -1.09 0.00 0.00 42.92 42.47 1bvu s ASP 167 CO 0.21 -1.21 1.35 -2.65 0.70 0.00 0.00 175.17 173.57 1bvu n PRO 168 N -0.43 0.36 -0.56 2.11 -0.02 -1.26 -4.69 135.00 130.51 1bvu n PRO 168 Ca -0.02 -0.83 0.45 0.00 -2.02 0.00 0.00 63.50 61.09 1bvu n PRO 168 Cb 0.62 -2.24 0.70 0.00 -0.02 0.00 0.00 33.50 32.56 1bvu n PRO 168 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1bvu n SER 169 N 6.04 0.00 0.21 2.55 7.64 -1.26 0.26 113.62 129.06 1bvu n SER 169 Ca 0.21 0.90 0.14 0.00 1.01 0.00 0.00 58.87 61.13 1bvu n SER 169 Cb 0.15 -0.42 0.50 0.00 -1.01 0.00 0.00 64.21 63.43 1bvu n SER 169 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1bvu h PHE 170 N 0.00 0.00 -0.38 1.43 -1.00 -1.88 -3.18 116.94 111.93 1bvu h PHE 170 Ca 0.80 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.58 1bvu h PHE 170 Cb 3.47 0.00 0.00 0.00 3.61 0.00 0.00 35.95 43.03 1bvu h PHE 170 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 1bvu n GLY 171 N 0.39 1.16 0.66 -1.45 0.00 0.14 -4.19 105.19 101.89 1bvu n GLY 171 Ca 0.02 -0.57 0.04 0.00 0.00 0.00 0.00 46.02 45.52 1bvu n GLY 171 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1bvu n VAL 172 N 0.94 0.56 -3.64 1.61 3.14 -1.20 -4.39 118.33 115.35 1bvu n VAL 172 Ca 0.17 -0.42 -0.03 0.00 -2.96 0.00 0.00 64.34 61.10 1bvu n VAL 172 Cb 0.45 0.02 -0.05 0.00 -1.06 0.00 0.00 33.84 33.20 1bvu n VAL 172 CO 0.00 0.00 0.00 -0.51 -6.46 0.00 0.00 176.83 169.86 1bvu s ILE 173 N -1.64 0.00 0.45 1.55 2.07 -1.26 -4.02 121.20 118.35 1bvu s ILE 173 Ca 0.19 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.44 1bvu s ILE 173 Cb 0.11 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.71 1bvu s ILE 173 CO 0.11 0.00 0.04 0.35 -1.91 0.00 0.00 174.94 173.53 1bvu n THR 174 N 0.86 0.00 -2.86 4.00 -2.24 -1.02 -4.76 114.28 108.26 1bvu n THR 174 Ca -0.04 -2.09 -0.11 0.00 -2.27 0.00 0.00 64.05 59.54 1bvu n THR 174 Cb 0.58 0.37 0.03 0.00 -2.10 0.00 0.00 70.33 69.21 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 -0.39 0.19 3.87 3.38 0.00 -1.26 -4.21 105.19 106.77 1bvu n GLY 175 Ca -0.17 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 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 -5.40 3.77 0.35 1.61 1.02 -1.26 -3.70 119.74 116.13 1bvu s LYS 176 Ca 0.22 0.51 -0.27 0.00 0.02 0.00 0.00 55.97 56.46 1bvu s LYS 176 Cb -0.10 -2.35 -0.09 0.00 -0.52 0.00 0.00 37.83 34.77 1bvu s LYS 176 CO 0.28 -0.10 1.17 -2.14 -0.92 0.00 0.00 175.35 173.64 1bvu s PRO 177 N -4.01 4.29 0.59 -1.68 0.02 -1.26 -3.79 135.00 129.16 1bvu s PRO 177 Ca 0.52 1.89 0.29 0.00 0.02 0.00 0.00 61.00 63.72 1bvu s PRO 177 Cb -0.10 -2.90 1.75 0.00 0.02 0.00 0.00 34.50 33.27 1bvu s PRO 177 CO 0.33 -0.13 2.20 -1.35 -0.33 0.00 0.00 177.00 177.72 1bvu h PRO 178 N 3.12 0.00 0.00 5.54 0.11 -1.86 -1.85 132.00 137.06 1bvu h PRO 178 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1bvu h PRO 178 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1bvu h PRO 178 CO 0.64 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.30 1bvu n SER 179 N -3.85 0.00 -2.67 -2.05 3.41 -1.26 -2.98 113.62 104.22 1bvu n SER 179 Ca -0.01 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.54 1bvu n SER 179 Cb 0.17 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.22 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 -0.84 0.00 0.00 -3.33 0.24 -0.73 -4.98 118.33 108.69 1bvu n VAL 180 Ca 0.00 -1.32 0.00 0.00 -2.04 0.00 0.00 64.34 60.98 1bvu n VAL 180 Cb 0.00 0.96 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 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 -0.75 3.03 3.30 7.63 0.00 -1.16 -4.85 105.19 112.38 1bvu n GLY 181 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.69 1.42 0.24 -0.02 0.00 -0.98 -4.81 107.32 100.48 1bvu s GLY 182 Ca 0.00 -0.66 0.01 0.00 0.00 0.00 0.00 44.72 44.07 1bvu s GLY 182 CO 0.00 0.31 0.29 0.29 0.00 0.00 0.00 173.10 173.99 1bvu n ILE 183 N -5.62 0.00 -4.54 0.90 -5.35 -1.25 -4.46 119.36 99.04 1bvu n ILE 183 Ca 0.10 -1.42 -0.27 0.00 -0.27 0.00 0.00 62.75 60.89 1bvu n ILE 183 Cb 0.59 0.81 -0.08 0.00 -1.74 0.00 0.00 39.64 39.22 1bvu n ILE 183 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1bvu s VAL 184 N -2.79 0.64 0.00 7.28 1.01 -1.26 -4.54 120.40 120.73 1bvu s VAL 184 Ca 0.23 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.21 1bvu s VAL 184 Cb 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 34.07 1bvu s VAL 184 CO 0.17 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.27 1bvu n ALA 185 N -0.96 0.00 0.40 5.51 0.00 -1.26 -4.77 120.51 119.43 1bvu n ALA 185 Ca -0.07 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.48 1bvu n ALA 185 Cb 0.65 -0.10 0.07 0.00 0.00 0.00 0.00 19.45 20.07 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 -2.00 0.41 0.09 0.00 0.63 -1.26 -3.92 116.66 110.60 1bvu n ARG 186 Ca 0.00 0.07 -0.07 0.00 -0.92 0.00 0.00 57.85 56.93 1bvu n ARG 186 Cb 0.00 -1.71 0.05 0.00 0.45 0.00 0.00 32.46 31.25 1bvu n ARG 186 CO 0.00 0.00 0.00 1.98 -2.51 0.00 0.00 177.63 177.10 1bvu h MET 187 N 0.00 0.20 -0.18 -0.14 4.05 -1.89 -3.26 114.93 113.70 1bvu h MET 187 Ca 0.00 -0.18 0.00 0.00 -0.28 0.00 0.00 59.70 59.24 1bvu h MET 187 Cb 0.83 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.68 1bvu h MET 187 CO 0.00 0.87 0.00 -0.40 0.23 0.00 0.00 176.91 177.61 1bvu n ASP 188 N -3.74 2.82 -0.18 1.39 5.75 -1.26 -4.81 116.55 116.52 1bvu n ASP 188 Ca -0.03 -2.41 -0.08 0.00 -0.01 0.00 0.00 54.79 52.26 1bvu n ASP 188 Cb 0.73 -0.28 -0.03 0.00 -1.03 0.00 0.00 41.12 40.52 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 1.12 -0.27 0.33 2.12 0.00 -1.68 0.90 119.26 121.79 1bvu h ALA 189 Ca 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1bvu h ALA 189 Cb 0.88 0.88 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1bvu h ALA 189 CO 0.05 -0.79 -0.16 1.15 0.00 0.00 0.00 179.25 179.50 1bvu h THR 190 N -0.24 0.69 -0.48 0.00 2.02 -1.85 0.27 112.91 113.32 1bvu h THR 190 Ca 0.18 -0.12 -0.10 0.00 0.77 0.00 0.00 66.41 67.15 1bvu h THR 190 Cb 0.56 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1bvu h THR 190 CO -0.65 0.02 -0.09 0.00 0.37 0.00 0.00 175.52 175.18 1bvu h ALA 191 N 0.15 0.95 -0.23 6.16 0.00 -1.77 -2.03 119.26 122.48 1bvu h ALA 191 Ca -0.05 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1bvu h ALA 191 Cb 0.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1bvu h ALA 191 CO 0.07 0.62 -0.03 -0.09 0.00 0.00 0.00 179.25 179.82 1bvu h ARG 192 N 0.78 0.42 -0.10 0.00 2.43 0.91 -1.90 114.38 116.92 1bvu h ARG 192 Ca 0.13 -0.15 0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1bvu h ARG 192 Cb 0.59 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1bvu h ARG 192 CO 0.04 0.64 -0.03 0.78 -1.51 0.00 0.00 179.97 179.88 1bvu h GLY 193 N 0.17 0.06 -0.05 2.80 0.00 -0.45 -2.63 103.07 102.98 1bvu h GLY 193 Ca 0.06 0.04 0.26 0.00 0.00 0.00 0.00 47.33 47.70 1bvu h GLY 193 CO 0.02 -0.05 0.67 0.00 0.00 0.00 0.00 176.54 177.18 1bvu h ALA 194 N 1.08 2.36 -0.03 3.60 0.00 -1.26 -1.71 119.26 123.31 1bvu h ALA 194 Ca 0.05 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 1bvu h ALA 194 Cb 0.09 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1bvu h ALA 194 CO -0.11 -0.73 -0.65 0.66 0.00 0.00 0.00 179.25 178.42 1bvu h SER 195 N 0.33 0.14 -0.41 0.00 4.64 -0.95 -2.55 113.55 114.75 1bvu h SER 195 Ca 0.55 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.73 1bvu h SER 195 Cb 1.53 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.56 1bvu h SER 195 CO -0.22 0.75 0.04 1.88 -0.87 0.00 0.00 176.83 178.42 1bvu h TYR 196 N 0.09 0.74 -0.65 4.77 0.05 -1.31 -0.11 116.97 120.54 1bvu h TYR 196 Ca -0.01 -0.11 -0.03 0.00 0.05 0.00 0.00 58.73 58.63 1bvu h TYR 196 Cb 1.16 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 38.67 1bvu h TYR 196 CO 0.01 0.73 0.27 1.79 -1.05 0.00 0.00 178.16 179.92 1bvu h THR 197 N 0.53 1.22 -0.26 -2.88 1.35 -1.60 -0.01 112.91 111.26 1bvu h THR 197 Ca 0.12 -0.68 -0.08 0.00 -0.55 0.00 0.00 66.41 65.22 1bvu h THR 197 Cb 0.41 0.43 -0.01 0.00 -1.73 0.00 0.00 68.15 67.24 1bvu h THR 197 CO 0.01 0.28 -0.20 0.58 -0.25 0.00 0.00 175.52 175.94 1bvu h VAL 198 N 0.93 1.25 0.83 6.82 2.07 -0.98 -0.74 116.25 126.42 1bvu h VAL 198 Ca 0.22 -1.14 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 1bvu h VAL 198 Cb 0.16 1.27 0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1bvu h VAL 198 CO -0.02 0.36 -0.40 -0.09 0.02 0.00 0.00 177.57 177.44 1bvu h ARG 199 N 0.41 -1.07 -0.92 1.57 2.43 -0.00 -2.50 114.38 114.31 1bvu h ARG 199 Ca 0.07 0.07 0.15 0.00 -0.81 0.00 0.00 59.98 59.46 1bvu h ARG 199 Cb 0.58 0.24 -0.15 0.00 -0.42 0.00 0.00 29.97 30.22 1bvu h ARG 199 CO 0.04 -0.71 -0.37 0.93 -1.51 0.00 0.00 179.97 178.35 1bvu h GLU 200 N -1.27 -0.03 -0.06 0.20 4.39 -0.78 -0.71 114.58 116.32 1bvu h GLU 200 Ca -0.11 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.61 1bvu h GLU 200 Cb 0.85 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.46 1bvu h GLU 200 CO 0.19 -0.02 -0.41 0.00 -1.16 0.00 0.00 179.01 177.61 1bvu h ALA 201 N 1.35 -0.81 -0.90 3.43 0.00 -1.13 0.55 119.26 121.76 1bvu h ALA 201 Ca 0.33 -0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.36 1bvu h ALA 201 Cb 0.60 0.88 -0.16 0.00 0.00 0.00 0.00 17.79 19.11 1bvu h ALA 201 CO -0.93 -0.95 -0.27 0.00 0.00 0.00 0.00 179.25 177.11 1bvu n ALA 202 N -2.88 0.11 -0.05 0.00 0.00 -0.39 0.19 120.51 117.48 1bvu n ALA 202 Ca -0.05 0.96 -0.10 0.00 0.00 0.00 0.00 53.44 54.25 1bvu n ALA 202 Cb 0.29 -0.53 -0.03 0.00 0.00 0.00 0.00 19.45 19.18 1bvu n ALA 202 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1bvu h LYS 203 N 0.00 0.29 -0.49 0.00 1.57 0.40 0.31 116.57 118.65 1bvu h LYS 203 Ca 0.39 -0.02 0.10 0.00 -1.87 0.00 0.00 60.65 59.25 1bvu h LYS 203 Cb 0.62 -0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.78 1bvu h LYS 203 CO -0.92 0.22 -0.04 0.00 -0.57 0.00 0.00 179.45 178.14 1bvu h ALA 204 N 1.05 0.41 0.00 3.86 0.00 0.70 0.30 119.26 125.58 1bvu h ALA 204 Ca 0.08 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1bvu h ALA 204 Cb 0.00 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1bvu h ALA 204 CO -0.02 -0.41 0.00 1.28 0.00 0.00 0.00 179.25 180.10 1bvu n LEU 205 N -5.27 0.03 0.00 0.00 4.32 0.20 -4.84 117.00 111.43 1bvu n LEU 205 Ca 0.05 0.51 0.00 0.00 -0.02 0.00 0.00 56.01 56.55 1bvu n LEU 205 Cb 0.27 -0.50 0.00 0.00 -1.62 0.00 0.00 43.42 41.56 1bvu n LEU 205 CO 0.14 -0.30 0.00 0.61 -1.22 0.00 0.00 177.39 176.62 1bvu n GLY 206 N -0.21 0.60 3.85 -0.72 0.00 0.10 -5.00 105.19 103.80 1bvu n GLY 206 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1bvu n GLY 206 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1bvu s MET 207 N -0.33 4.00 -0.25 1.61 0.00 0.61 -4.94 119.30 120.01 1bvu s MET 207 Ca 0.00 0.82 -0.02 0.00 0.00 0.00 0.00 55.69 56.49 1bvu s MET 207 Cb 0.00 -2.27 0.02 0.00 0.00 0.00 0.00 34.83 32.57 1bvu s MET 207 CO 0.00 -0.06 -0.05 0.34 0.00 0.00 0.00 175.02 175.26 1bvu s ASP 208 N -2.67 4.35 0.39 1.11 2.15 -1.26 -4.15 116.67 116.58 1bvu s ASP 208 Ca 0.57 -0.76 0.08 0.00 0.43 0.00 0.00 52.55 52.87 1bvu s ASP 208 Cb -0.10 -1.69 0.79 0.00 -0.30 0.00 0.00 42.92 41.62 1bvu s ASP 208 CO 0.23 -0.11 1.95 -0.07 -0.17 0.00 0.00 175.17 177.01 1bvu h LEU 209 N 8.05 0.33 -9.19 -1.34 3.38 -1.95 -3.42 115.31 111.17 1bvu h LEU 209 Ca -0.35 -0.05 -0.70 0.00 0.09 0.00 0.00 57.88 56.87 1bvu h LEU 209 Cb 1.12 -0.09 0.02 0.00 0.09 0.00 0.00 40.66 41.80 1bvu h LEU 209 CO 0.59 0.39 0.92 1.17 0.09 0.00 0.00 178.44 181.60 1bvu n LYS 210 N -4.34 1.43 -0.59 1.13 4.81 -1.25 -0.15 118.16 119.20 1bvu n LYS 210 Ca 0.00 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 1bvu n LYS 210 Cb 0.20 -2.24 0.00 0.00 0.02 0.00 0.00 35.03 33.01 1bvu n LYS 210 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bvu n GLY 211 N 4.11 1.07 3.94 3.14 0.00 0.68 -4.96 105.19 113.16 1bvu n GLY 211 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.29 0.48 0.09 1.61 -0.14 0.79 -4.65 119.74 117.64 1bvu s LYS 212 Ca 0.00 -0.50 0.08 0.00 -1.36 0.00 0.00 55.97 54.19 1bvu s LYS 212 Cb 0.00 -1.84 -0.04 0.00 -1.68 0.00 0.00 37.83 34.27 1bvu s LYS 212 CO 0.00 -2.50 -0.17 0.95 -0.76 0.00 0.00 175.35 172.87 1bvu s THR 213 N -3.92 2.90 0.03 2.17 -4.23 -1.26 -1.08 115.64 110.26 1bvu s THR 213 Ca 0.75 -1.39 0.02 0.00 -1.18 0.00 0.00 61.69 59.90 1bvu s THR 213 Cb -0.03 -2.30 -0.02 0.00 1.34 0.00 0.00 72.50 71.49 1bvu s THR 213 CO 0.53 0.17 -0.06 -0.51 -0.54 0.00 0.00 174.62 174.20 1bvu s ILE 214 N -1.09 0.44 -0.06 2.99 2.07 -0.97 -1.10 121.20 123.48 1bvu s ILE 214 Ca 0.17 -0.93 0.02 0.00 -1.41 0.00 0.00 60.65 58.50 1bvu s ILE 214 Cb -0.11 -0.50 0.01 0.00 0.13 0.00 0.00 42.46 41.99 1bvu s ILE 214 CO 0.09 -0.34 -0.12 0.00 -1.91 0.00 0.00 174.94 172.67 1bvu s ALA 215 N -1.23 1.19 -0.21 1.50 0.00 -0.57 -2.22 121.76 120.23 1bvu s ALA 215 Ca -0.10 -0.38 -0.02 0.00 0.00 0.00 0.00 51.96 51.46 1bvu s ALA 215 Cb -0.09 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.50 1bvu s ALA 215 CO 0.00 0.11 -0.10 0.42 0.00 0.00 0.00 175.76 176.19 1bvu s ILE 216 N 0.63 2.84 -0.36 0.00 1.09 -0.74 -0.59 121.20 124.08 1bvu s ILE 216 Ca -0.13 -0.70 -0.23 0.00 -1.10 0.00 0.00 60.65 58.48 1bvu s ILE 216 Cb -0.15 -2.27 0.01 0.00 -1.06 0.00 0.00 42.46 38.98 1bvu s ILE 216 CO 0.03 0.45 0.79 -1.58 -0.10 0.00 0.00 174.94 174.54 1bvu s GLN 217 N 1.40 3.79 0.00 2.79 0.74 -1.17 -2.78 119.66 124.42 1bvu s GLN 217 Ca 0.05 0.37 0.00 0.00 0.05 0.00 0.00 55.36 55.83 1bvu s GLN 217 Cb -0.14 -3.80 0.00 0.00 1.10 0.00 0.00 33.01 30.17 1bvu s GLN 217 CO -0.07 -0.83 0.00 0.41 -0.55 0.00 0.00 175.29 174.25 1bvu n GLY 218 N 4.47 2.66 2.28 2.59 0.00 -0.24 -0.21 105.19 116.74 1bvu n GLY 218 Ca 0.03 -1.60 -0.18 0.00 0.00 0.00 0.00 46.02 44.28 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 1.15 -0.49 -1.53 1.61 9.36 -1.15 -4.42 117.16 121.70 1bvu n TYR 219 Ca 0.00 -3.46 0.00 0.00 3.32 0.00 0.00 57.90 57.76 1bvu n TYR 219 Cb 0.00 -0.07 0.00 0.00 -0.63 0.00 0.00 39.34 38.64 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 0.67 3.19 0.22 2.98 0.00 -1.26 -4.58 105.19 106.41 1bvu n GLY 220 Ca 0.21 -1.90 -0.14 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.45 0.29 1.61 -1.24 -1.97 2.11 115.58 115.93 1bvu h ASN 221 Ca 0.00 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.03 1bvu h ASN 221 Cb 0.00 0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.20 1bvu h ASN 221 CO 0.00 -0.27 -0.14 0.00 -1.29 0.00 0.00 177.43 175.73 1bvu h ALA 222 N 0.31 -0.39 -0.25 1.57 0.00 -1.93 1.18 119.26 119.76 1bvu h ALA 222 Ca -0.02 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1bvu h ALA 222 Cb 0.36 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1bvu h ALA 222 CO -0.00 -0.71 0.15 0.78 0.00 0.00 0.00 179.25 179.47 1bvu h GLY 223 N -0.41 0.34 0.78 0.00 0.00 -1.79 1.85 103.07 103.85 1bvu h GLY 223 Ca -0.04 -0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.20 1bvu h GLY 223 CO 0.07 0.11 -0.03 -1.82 0.00 0.00 0.00 176.54 174.86 1bvu h TYR 224 N 0.31 -0.06 -0.34 5.60 3.20 0.38 -2.31 116.97 123.73 1bvu h TYR 224 Ca 0.10 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 1bvu h TYR 224 Cb -0.01 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 1bvu h TYR 224 CO -0.07 -0.05 -0.05 1.88 -1.64 0.00 0.00 178.16 178.23 1bvu h TYR 225 N -0.00 0.59 -0.78 -3.82 0.05 0.24 -2.31 116.97 110.93 1bvu h TYR 225 Ca 0.05 -0.07 -0.04 0.00 0.05 0.00 0.00 58.73 58.72 1bvu h TYR 225 Cb 0.08 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.62 1bvu h TYR 225 CO -0.16 0.61 0.33 1.98 -1.05 0.00 0.00 178.16 179.87 1bvu h MET 226 N 0.53 1.16 -0.31 4.88 4.05 0.31 -2.08 114.93 123.47 1bvu h MET 226 Ca 0.11 -0.20 -0.01 0.00 -0.28 0.00 0.00 59.70 59.31 1bvu h MET 226 Cb 0.41 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 1bvu h MET 226 CO 0.02 0.93 0.14 0.00 0.23 0.00 0.00 176.91 178.23 1bvu h ALA 227 N 1.17 0.40 0.01 0.39 0.00 -0.95 -1.23 119.26 119.06 1bvu h ALA 227 Ca 0.26 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1bvu h ALA 227 Cb 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1bvu h ALA 227 CO -0.03 -0.03 -0.01 -0.22 0.00 0.00 0.00 179.25 178.97 1bvu h LYS 228 N 0.36 -0.02 0.78 0.00 3.64 -1.32 -3.19 116.57 116.83 1bvu h LYS 228 Ca 0.11 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1bvu h LYS 228 Cb 0.14 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1bvu h LYS 228 CO -0.01 0.19 -0.38 0.82 -2.27 0.00 0.00 179.45 177.80 1bvu h ILE 229 N -0.22 0.13 -0.72 2.00 2.04 -1.29 0.83 117.51 120.27 1bvu h ILE 229 Ca -0.00 -0.15 0.10 0.00 1.00 0.00 0.00 64.86 65.80 1bvu h ILE 229 Cb 0.22 0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 36.40 1bvu h ILE 229 CO 0.00 0.01 0.48 0.24 0.00 0.00 0.00 178.15 178.88 1bvu h MET 230 N -1.18 0.59 0.14 2.37 2.86 -1.37 0.29 114.93 118.64 1bvu h MET 230 Ca -0.11 -0.04 -0.25 0.00 -2.06 0.00 0.00 59.70 57.25 1bvu h MET 230 Cb 0.82 -0.13 0.01 0.00 0.06 0.00 0.00 31.60 32.36 1bvu h MET 230 CO 0.18 0.39 -1.19 0.66 1.06 0.00 0.00 176.91 178.01 1bvu h SER 231 N 0.61 0.48 -0.01 1.22 4.64 -1.54 -0.80 113.55 118.14 1bvu h SER 231 Ca 0.33 -0.91 -0.05 0.00 -0.47 0.00 0.00 61.79 60.70 1bvu h SER 231 Cb 0.49 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1bvu h SER 231 CO -0.12 1.54 -0.19 -0.33 -0.87 0.00 0.00 176.83 176.87 1bvu h GLU 232 N -0.27 0.15 0.10 4.77 5.08 -0.61 -1.88 114.58 121.92 1bvu h GLU 232 Ca -0.23 -0.14 -0.33 0.00 -1.00 0.00 0.00 59.36 57.65 1bvu h GLU 232 Cb 1.77 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 31.04 1bvu h GLU 232 CO 0.13 0.86 -1.76 0.93 -1.00 0.00 0.00 179.01 178.17 1bvu h GLU 233 N -0.51 0.20 0.00 2.33 5.08 -0.60 -3.39 114.58 117.70 1bvu h GLU 233 Ca -0.02 -0.35 -0.08 0.00 -1.00 0.00 0.00 59.36 57.91 1bvu h GLU 233 Cb 0.92 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 1bvu h GLU 233 CO 0.04 1.01 -1.59 0.66 -1.00 0.00 0.00 179.01 178.13 1bvu n TYR 234 N -3.37 0.55 -0.70 4.33 4.02 -0.93 -4.99 117.16 116.07 1bvu n TYR 234 Ca -0.23 0.17 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 1bvu n TYR 234 Cb 1.05 -0.85 0.00 0.00 -0.02 0.00 0.00 39.34 39.52 1bvu n TYR 234 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1bvu n GLY 235 N 1.33 0.79 3.90 2.72 0.00 -0.51 -3.83 105.19 109.58 1bvu n GLY 235 Ca -0.08 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.53 3.25 -0.38 1.61 -1.94 -0.43 -0.23 119.30 119.65 1bvu s MET 236 Ca 0.00 0.28 -0.13 0.00 -1.71 0.00 0.00 55.69 54.14 1bvu s MET 236 Cb 0.00 -2.23 0.02 0.00 2.01 0.00 0.00 34.83 34.63 1bvu s MET 236 CO 0.00 -0.57 0.24 0.15 -0.01 0.00 0.00 175.02 174.84 1bvu s LYS 237 N -5.01 3.02 -0.68 2.03 1.02 -0.24 -4.34 119.74 115.55 1bvu s LYS 237 Ca 0.53 -0.97 -0.26 0.00 0.02 0.00 0.00 55.97 55.29 1bvu s LYS 237 Cb -0.11 -3.83 0.04 0.00 -0.52 0.00 0.00 37.83 33.42 1bvu s LYS 237 CO 0.48 -0.66 1.15 0.08 -0.92 0.00 0.00 175.35 175.47 1bvu s VAL 238 N 1.63 4.00 -1.49 3.17 1.01 -1.26 -2.29 120.40 125.17 1bvu s VAL 238 Ca 0.04 0.25 0.25 0.00 0.00 0.00 0.00 61.98 62.52 1bvu s VAL 238 Cb -0.19 -4.79 0.09 0.00 0.00 0.00 0.00 36.38 31.50 1bvu s VAL 238 CO 0.08 -1.60 1.38 1.33 0.00 0.00 0.00 175.10 176.29 1bvu n VAL 239 N 6.27 0.00 -3.64 2.92 0.24 -0.94 0.13 118.33 123.31 1bvu n VAL 239 Ca 0.02 -0.09 -0.06 0.00 -2.04 0.00 0.00 64.34 62.16 1bvu n VAL 239 Cb 0.48 0.55 -0.07 0.00 -1.47 0.00 0.00 33.84 33.33 1bvu n VAL 239 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bvu s ALA 240 N -2.70 -2.09 0.24 2.33 0.00 -1.26 -0.06 121.76 118.21 1bvu s ALA 240 Ca 0.18 1.89 0.01 0.00 0.00 0.00 0.00 51.96 54.04 1bvu s ALA 240 Cb 0.18 -1.57 -0.04 0.00 0.00 0.00 0.00 23.12 21.69 1bvu s ALA 240 CO 0.62 -0.23 0.13 0.08 0.00 0.00 0.00 175.76 176.37 1bvu s VAL 241 N 0.39 0.21 0.02 0.00 1.01 -1.18 -1.79 120.40 119.06 1bvu s VAL 241 Ca 0.02 -2.00 -0.27 0.00 0.00 0.00 0.00 61.98 59.72 1bvu s VAL 241 Cb -0.05 -2.54 0.09 0.00 0.00 0.00 0.00 36.38 33.88 1bvu s VAL 241 CO -0.10 0.00 0.80 -0.94 0.00 0.00 0.00 175.10 174.86 1bvu s SER 242 N -3.25 -0.45 0.06 3.32 1.04 -1.12 -2.49 113.70 110.80 1bvu s SER 242 Ca 0.38 0.11 0.01 0.00 0.48 0.00 0.00 55.95 56.94 1bvu s SER 242 Cb 0.07 0.45 -0.00 0.00 0.10 0.00 0.00 66.02 66.63 1bvu s SER 242 CO 0.14 -0.69 0.05 -0.90 0.98 0.00 0.00 173.24 172.82 1bvu n ASP 243 N -0.07 -0.11 -0.38 7.02 5.75 0.71 -1.08 116.55 128.38 1bvu n ASP 243 Ca -0.12 -1.37 0.30 0.00 -0.01 0.00 0.00 54.79 53.59 1bvu n ASP 243 Cb 0.62 0.28 0.48 0.00 -1.03 0.00 0.00 41.12 41.47 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 -0.11 -0.08 -0.11 2.12 -1.04 -1.26 -2.19 114.28 111.62 1bvu n THR 244 Ca 0.01 1.05 -0.19 0.00 -2.04 0.00 0.00 64.05 62.88 1bvu n THR 244 Cb 0.10 -1.74 -0.09 0.00 -1.82 0.00 0.00 70.33 66.78 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 -3.59 0.51 -2.72 -2.82 5.02 -1.26 -5.11 118.16 108.19 1bvu n LYS 245 Ca 0.27 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 1bvu n LYS 245 Cb 1.15 -1.37 0.01 0.00 -0.02 0.00 0.00 35.03 34.79 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 2.06 0.64 0.00 0.72 0.00 -0.93 -4.91 105.19 102.77 1bvu n GLY 246 Ca -0.41 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1bvu n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bvu n GLY 247 N -0.39 5.07 3.44 -0.02 0.00 0.60 -0.21 105.19 113.69 1bvu n GLY 247 Ca 0.01 -2.13 -0.15 0.00 0.00 0.00 0.00 46.02 43.75 1bvu n GLY 247 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1bvu s ILE 248 N 0.04 0.01 -0.01 -0.61 -4.36 -1.04 -2.96 121.20 112.27 1bvu s ILE 248 Ca 0.00 -0.11 -0.04 0.00 -0.26 0.00 0.00 60.65 60.24 1bvu s ILE 248 Cb 0.00 -0.98 0.00 0.00 1.25 0.00 0.00 42.46 42.73 1bvu s ILE 248 CO 0.00 -0.06 0.08 -0.47 0.24 0.00 0.00 174.94 174.72 1bvu s TYR 249 N -2.17 0.02 -0.30 1.37 5.04 0.14 -3.12 117.35 118.33 1bvu s TYR 249 Ca -0.07 -0.03 -0.07 0.00 -2.44 0.00 0.00 57.07 54.46 1bvu s TYR 249 Cb -0.01 -0.04 0.18 0.00 0.35 0.00 0.00 41.96 42.45 1bvu s TYR 249 CO 0.01 -0.14 0.85 1.21 -1.34 0.00 0.00 175.55 176.13 1bvu s ASN 250 N -0.67 -0.89 0.64 4.32 3.84 0.91 -2.49 114.94 120.59 1bvu s ASN 250 Ca -0.08 0.47 0.25 0.00 0.21 0.00 0.00 52.86 53.72 1bvu s ASN 250 Cb -0.05 1.71 1.30 0.00 -0.55 0.00 0.00 41.25 43.67 1bvu s ASN 250 CO 0.00 -0.17 1.74 -0.65 -2.79 0.00 0.00 177.10 175.23 1bvu h PRO 251 N 7.93 0.00 0.00 0.43 0.11 -1.94 -1.50 132.00 137.03 1bvu h PRO 251 Ca -0.15 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.75 1bvu h PRO 251 Cb 1.17 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1bvu h PRO 251 CO 0.05 0.00 -1.20 -0.44 -0.21 0.00 0.00 178.00 176.20 1bvu h ASP 252 N 0.00 0.00 -3.56 -2.05 3.32 -1.93 -3.48 116.42 108.71 1bvu h ASP 252 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1bvu h ASP 252 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1bvu h ASP 252 CO -0.00 0.80 0.00 0.61 -1.72 0.00 0.00 179.24 178.93 1bvu n GLY 253 N 1.39 3.72 3.97 2.75 0.00 -0.56 -4.86 105.19 111.60 1bvu n GLY 253 Ca -0.07 -1.58 -0.21 0.00 0.00 0.00 0.00 46.02 44.17 1bvu n GLY 253 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bvu s LEU 254 N 0.00 4.24 -0.42 0.99 1.43 0.35 -4.92 118.68 120.35 1bvu s LEU 254 Ca 0.00 0.01 -0.06 0.00 -1.03 0.00 0.00 54.13 53.05 1bvu s LEU 254 Cb 0.00 -2.83 0.10 0.00 0.03 0.00 0.00 46.19 43.50 1bvu s LEU 254 CO 0.00 -0.15 0.24 0.21 0.23 0.00 0.00 176.35 176.89 1bvu s ASN 255 N -4.02 5.43 0.51 2.29 3.84 -1.26 -4.60 114.94 117.13 1bvu s ASN 255 Ca 0.36 -1.87 0.35 0.00 0.21 0.00 0.00 52.86 51.92 1bvu s ASN 255 Cb -0.09 -1.90 1.49 0.00 -0.55 0.00 0.00 41.25 40.20 1bvu s ASN 255 CO 0.29 -0.57 1.75 0.00 -2.79 0.00 0.00 177.10 175.78 1bvu h ALA 256 N 8.22 3.05 -0.11 1.71 0.00 -1.95 0.52 119.26 130.71 1bvu h ALA 256 Ca -0.17 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1bvu h ALA 256 Cb 1.06 0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.96 1bvu h ALA 256 CO 0.75 -1.46 -0.44 -0.44 0.00 0.00 0.00 179.25 177.65 1bvu h ASP 257 N 0.08 0.57 -0.09 0.00 3.32 -1.95 0.16 116.42 118.50 1bvu h ASP 257 Ca 0.65 -0.63 0.01 0.00 0.02 0.00 0.00 57.03 57.09 1bvu h ASP 257 Cb 2.40 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 41.77 1bvu h ASP 257 CO -0.10 1.11 0.01 -0.33 -1.72 0.00 0.00 179.24 178.21 1bvu h GLU 258 N 0.08 0.04 -0.55 3.56 5.08 -1.38 0.68 114.58 122.09 1bvu h GLU 258 Ca -0.03 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1bvu h GLU 258 Cb 1.08 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.28 1bvu h GLU 258 CO 0.09 0.03 0.30 0.28 -1.00 0.00 0.00 179.01 178.72 1bvu h VAL 259 N 0.05 0.99 -0.58 3.13 2.07 -1.23 -2.29 116.25 118.39 1bvu h VAL 259 Ca 0.04 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 67.25 1bvu h VAL 259 Cb 0.04 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1bvu h VAL 259 CO -0.06 0.11 -0.05 0.25 0.02 0.00 0.00 177.57 177.84 1bvu h LEU 260 N 0.59 1.04 -0.19 2.57 5.85 0.39 -2.30 115.31 123.26 1bvu h LEU 260 Ca 0.24 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1bvu h LEU 260 Cb 0.11 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1bvu h LEU 260 CO -0.14 1.12 0.10 0.00 -0.34 0.00 0.00 178.44 179.18 1bvu h ALA 261 N 0.96 0.24 -0.86 1.25 0.00 -0.70 0.17 119.26 120.32 1bvu h ALA 261 Ca 0.16 -0.06 0.19 0.00 0.00 0.00 0.00 54.91 55.20 1bvu h ALA 261 Cb 0.61 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.21 1bvu h ALA 261 CO 0.04 -0.23 0.38 2.35 0.00 0.00 0.00 179.25 181.79 1bvu h TRP 262 N 0.20 0.64 -0.20 0.00 2.91 -1.31 0.71 115.95 118.89 1bvu h TRP 262 Ca 0.07 0.04 -0.10 0.00 1.13 0.00 0.00 58.89 60.03 1bvu h TRP 262 Cb 0.07 -0.15 -0.00 0.00 -0.51 0.00 0.00 29.16 28.57 1bvu h TRP 262 CO -0.04 0.01 -0.25 -0.22 -1.03 0.00 0.00 178.44 176.91 1bvu h LYS 263 N 0.45 0.53 -0.71 2.65 3.64 -1.08 0.23 116.57 122.28 1bvu h LYS 263 Ca 0.51 -0.30 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1bvu h LYS 263 Cb 0.90 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.70 1bvu h LYS 263 CO -0.48 0.89 0.43 0.87 -2.27 0.00 0.00 179.45 178.90 1bvu h LYS 264 N 0.21 0.96 0.07 1.90 1.79 0.25 0.85 116.57 122.60 1bvu h LYS 264 Ca 0.03 -0.09 -0.21 0.00 -2.18 0.00 0.00 60.65 58.21 1bvu h LYS 264 Cb 0.82 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.26 1bvu h LYS 264 CO 0.06 0.68 -1.06 0.87 -1.08 0.00 0.00 179.45 178.92 1bvu h LYS 265 N 0.97 0.15 -0.01 3.15 1.79 0.20 -3.40 116.57 119.42 1bvu h LYS 265 Ca 0.26 -0.26 -0.09 0.00 -2.18 0.00 0.00 60.65 58.38 1bvu h LYS 265 Cb -0.04 0.10 0.01 0.00 -1.58 0.00 0.00 32.23 30.71 1bvu h LYS 265 CO -0.05 1.12 -0.33 1.15 -1.08 0.00 0.00 179.45 180.27 1bvu h THR 266 N -0.59 1.51 0.00 -0.16 2.02 -0.56 -3.49 112.91 111.64 1bvu h THR 266 Ca -0.24 -1.95 0.00 0.00 0.77 0.00 0.00 66.41 64.99 1bvu h THR 266 Cb 1.51 2.69 0.00 0.00 -1.74 0.00 0.00 68.15 70.61 1bvu h THR 266 CO -0.00 0.54 0.00 0.61 0.37 0.00 0.00 175.52 177.04 1bvu n GLY 267 N 1.02 1.61 3.67 2.16 0.00 0.30 -5.01 105.19 108.94 1bvu n GLY 267 Ca -0.10 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.92 -0.25 0.00 1.61 0.15 -1.19 -4.95 113.70 107.15 1bvu s SER 268 Ca 0.00 -0.28 0.29 0.00 0.70 0.00 0.00 55.95 56.66 1bvu s SER 268 Cb 0.00 0.47 1.23 0.00 -1.71 0.00 0.00 66.02 66.01 1bvu s SER 268 CO 0.00 -0.85 1.91 1.33 1.20 0.00 0.00 173.24 176.83 1bvu n VAL 269 N -0.40 0.00 -1.95 4.45 0.24 -1.26 -3.85 118.33 115.55 1bvu n VAL 269 Ca -0.07 -0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.81 1bvu n VAL 269 Cb 0.61 -0.42 -0.02 0.00 -1.47 0.00 0.00 33.84 32.54 1bvu n VAL 269 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1bvu s LYS 270 N -2.91 4.23 0.00 7.34 2.20 -1.26 -2.66 119.74 126.68 1bvu s LYS 270 Ca 0.17 2.38 0.00 0.00 -0.36 0.00 0.00 55.97 58.16 1bvu s LYS 270 Cb 0.19 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.45 1bvu s LYS 270 CO 0.53 -0.42 0.00 -0.25 -0.36 0.00 0.00 175.35 174.85 1bvu n ASP 271 N 1.56 0.00 -4.48 1.43 8.00 -1.26 -4.97 116.55 116.83 1bvu n ASP 271 Ca 0.04 0.00 -0.55 0.00 0.71 0.00 0.00 54.79 54.99 1bvu n ASP 271 Cb 0.40 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.44 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 -2.00 0.43 -1.61 1.24 7.35 -1.09 -4.76 117.46 117.02 1bvu n PHE 272 Ca 0.00 0.98 -0.40 0.00 -0.76 0.00 0.00 57.45 57.28 1bvu n PHE 272 Cb 0.00 -2.08 0.03 0.00 0.35 0.00 0.00 39.48 37.78 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 1.43 1.18 -0.07 -7.13 -0.02 -1.26 -2.26 135.00 126.87 1bvu n PRO 273 Ca 0.19 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1bvu n PRO 273 Cb 0.15 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 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 1.22 0.95 3.71 -1.23 0.00 -1.26 -4.94 105.19 103.64 1bvu n GLY 274 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1bvu n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bvu s ALA 275 N -1.71 3.38 0.41 4.61 0.00 -0.96 -5.02 121.76 122.46 1bvu s ALA 275 Ca 0.00 -0.91 -0.23 0.00 0.00 0.00 0.00 51.96 50.81 1bvu s ALA 275 Cb 0.00 -1.43 -0.09 0.00 0.00 0.00 0.00 23.12 21.60 1bvu s ALA 275 CO 0.00 0.65 1.02 0.99 0.00 0.00 0.00 175.76 178.43 1bvu s THR 276 N -1.10 3.88 0.08 0.00 2.01 -1.04 -4.70 115.64 114.77 1bvu s THR 276 Ca 0.20 1.36 -0.09 0.00 0.31 0.00 0.00 61.69 63.48 1bvu s THR 276 Cb -0.12 -3.67 -0.06 0.00 0.01 0.00 0.00 72.50 68.67 1bvu s THR 276 CO 0.11 -0.06 0.39 0.20 -0.69 0.00 0.00 174.62 174.56 1bvu s ASN 277 N -1.72 6.61 0.21 3.53 -0.87 -1.26 0.28 114.94 121.72 1bvu s ASN 277 Ca 0.59 0.75 -0.09 0.00 -1.57 0.00 0.00 52.86 52.53 1bvu s ASN 277 Cb -0.19 -2.16 -0.01 0.00 -0.02 0.00 0.00 41.25 38.87 1bvu s ASN 277 CO 0.24 0.16 0.36 0.27 -2.57 0.00 0.00 177.10 175.56 1bvu s ILE 278 N -1.43 0.02 0.53 0.60 -4.36 -1.16 -4.85 121.20 110.56 1bvu s ILE 278 Ca 0.34 -1.50 0.01 0.00 -0.26 0.00 0.00 60.65 59.23 1bvu s ILE 278 Cb -0.14 -2.14 0.02 0.00 1.25 0.00 0.00 42.46 41.45 1bvu s ILE 278 CO 0.19 -0.09 0.76 0.42 0.24 0.00 0.00 174.94 176.46 1bvu s THR 279 N -4.03 3.05 0.08 8.37 -4.23 -1.26 -0.29 115.64 117.33 1bvu s THR 279 Ca 0.24 -0.59 -0.33 0.00 -1.18 0.00 0.00 61.69 59.83 1bvu s THR 279 Cb 0.02 -3.15 -0.17 0.00 1.34 0.00 0.00 72.50 70.54 1bvu s THR 279 CO 0.07 -0.11 1.61 0.78 -0.54 0.00 0.00 174.62 176.43 1bvu h ASN 280 N 0.13 -0.93 -1.08 3.99 2.35 -1.91 -1.74 115.58 116.40 1bvu h ASN 280 Ca -0.43 0.05 0.30 0.00 -0.55 0.00 0.00 56.30 55.67 1bvu h ASN 280 Cb 1.28 0.27 -0.11 0.00 0.05 0.00 0.00 38.32 39.81 1bvu h ASN 280 CO 0.54 -0.58 0.68 -0.08 -1.65 0.00 0.00 177.43 176.34 1bvu h GLU 281 N -0.92 0.34 -0.05 0.81 4.57 -1.98 1.03 114.58 118.38 1bvu h GLU 281 Ca -0.07 -0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 57.96 1bvu h GLU 281 Cb 0.74 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 1bvu h GLU 281 CO 0.07 0.23 -0.56 0.93 -1.18 0.00 0.00 179.01 178.50 1bvu h GLU 282 N 0.36 0.16 0.80 1.92 5.08 -1.80 -2.81 114.58 118.28 1bvu h GLU 282 Ca 0.66 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.89 1bvu h GLU 282 Cb 1.68 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.94 1bvu h GLU 282 CO -0.39 0.67 -0.47 1.25 -1.00 0.00 0.00 179.01 179.07 1bvu h LEU 283 N 0.12 -1.19 -0.93 1.33 6.46 0.19 -1.70 115.31 119.59 1bvu h LEU 283 Ca -0.00 0.06 0.28 0.00 -0.12 0.00 0.00 57.88 58.10 1bvu h LEU 283 Cb 1.02 0.34 -0.15 0.00 -0.73 0.00 0.00 40.66 41.14 1bvu h LEU 283 CO 0.08 -0.74 0.33 -0.07 -0.62 0.00 0.00 178.44 177.42 1bvu h LEU 284 N -1.19 0.12 -1.50 2.25 4.07 -1.17 1.27 115.31 119.15 1bvu h LEU 284 Ca -0.11 0.21 0.00 0.00 0.08 0.00 0.00 57.88 58.06 1bvu h LEU 284 Cb 0.94 0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.94 1bvu h LEU 284 CO 0.12 -0.19 0.00 -0.62 -1.08 0.00 0.00 178.44 176.67 1bvu n GLU 285 N -5.21 2.00 -0.86 1.13 1.02 -1.07 -4.38 120.64 113.28 1bvu n GLU 285 Ca 0.26 -1.42 -0.31 0.00 -0.02 0.00 0.00 57.16 55.67 1bvu n GLU 285 Cb 0.82 -1.35 0.15 0.00 -0.02 0.00 0.00 31.44 31.04 1bvu n GLU 285 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1bvu s LEU 286 N -1.04 2.93 -1.12 -4.62 1.43 0.43 -4.53 118.68 112.16 1bvu s LEU 286 Ca 0.26 2.17 -0.07 0.00 -1.03 0.00 0.00 54.13 55.46 1bvu s LEU 286 Cb 0.14 -4.56 0.28 0.00 0.03 0.00 0.00 46.19 42.07 1bvu s LEU 286 CO 0.17 -2.88 1.38 -1.84 0.23 0.00 0.00 176.35 173.42 1bvu n GLU 287 N -3.96 4.00 -4.47 1.70 -0.00 -1.26 -3.92 120.64 112.72 1bvu n GLU 287 Ca 0.12 -4.38 -0.24 0.00 -0.00 0.00 0.00 57.16 52.66 1bvu n GLU 287 Cb 0.52 -2.60 -0.10 0.00 -0.00 0.00 0.00 31.44 29.26 1bvu n GLU 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 1bvu s VAL 288 N -1.68 2.22 0.20 3.84 -7.23 -1.26 -5.03 120.40 111.46 1bvu s VAL 288 Ca 0.33 -2.29 -0.05 0.00 -1.81 0.00 0.00 61.98 58.16 1bvu s VAL 288 Cb -0.01 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.54 1bvu s VAL 288 CO 0.02 -0.35 1.57 0.44 -0.31 0.00 0.00 175.10 176.48 1bvu h ASP 289 N 2.23 0.78 -4.20 4.85 3.32 -1.75 -3.28 116.42 118.37 1bvu h ASP 289 Ca -0.40 -0.32 -0.41 0.00 0.02 0.00 0.00 57.03 55.91 1bvu h ASP 289 Cb 1.25 -0.22 -0.27 0.00 0.22 0.00 0.00 39.33 40.31 1bvu h ASP 289 CO 0.64 1.04 -0.78 -0.69 -1.72 0.00 0.00 179.24 177.73 1bvu s VAL 290 N -4.42 0.87 -0.06 -1.35 1.01 -0.26 -0.55 120.40 115.64 1bvu s VAL 290 Ca -0.09 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.28 1bvu s VAL 290 Cb 0.12 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.74 1bvu s VAL 290 CO 0.84 0.12 -0.17 -0.22 0.00 0.00 0.00 175.10 175.67 1bvu s LEU 291 N -0.59 1.88 -0.56 3.92 2.96 -0.71 -1.51 118.68 124.07 1bvu s LEU 291 Ca 0.02 -0.37 0.05 0.00 -0.22 0.00 0.00 54.13 53.62 1bvu s LEU 291 Cb -0.05 -1.00 0.20 0.00 0.50 0.00 0.00 46.19 45.83 1bvu s LEU 291 CO 0.00 0.13 0.50 0.00 -1.32 0.00 0.00 176.35 175.66 1bvu n ALA 292 N 3.34 3.23 -1.63 5.97 0.00 0.25 -1.21 120.51 130.45 1bvu n ALA 292 Ca -0.19 -3.99 -0.43 0.00 0.00 0.00 0.00 53.44 48.83 1bvu n ALA 292 Cb 0.53 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 1bvu n ALA 292 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1bvu n PRO 293 N 1.93 2.40 -2.66 0.00 -0.05 -1.25 -3.06 135.00 132.31 1bvu n PRO 293 Ca 0.25 0.81 -0.04 0.00 -0.05 0.00 0.00 63.50 64.47 1bvu n PRO 293 Cb 0.43 -3.03 0.04 0.00 -0.05 0.00 0.00 33.50 30.89 1bvu n PRO 293 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 175.50 174.32 1bvu n SER 294 N 9.04 2.16 0.08 3.54 3.41 0.71 -2.25 113.62 130.29 1bvu n SER 294 Ca 0.25 -2.33 0.00 0.00 -0.26 0.00 0.00 58.87 56.52 1bvu n SER 294 Cb 0.40 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 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 -0.60 3.00 -2.34 7.33 0.00 -1.24 -4.57 120.51 122.09 1bvu n ALA 295 Ca 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.42 1bvu n ALA 295 Cb 0.84 0.03 -0.10 0.00 0.00 0.00 0.00 19.45 20.21 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 -1.59 1.21 0.53 0.00 -5.25 -1.26 -4.90 121.20 109.94 1bvu s ILE 296 Ca 0.00 -1.95 -0.17 0.00 -0.99 0.00 0.00 60.65 57.55 1bvu s ILE 296 Cb 0.00 -1.73 -0.07 0.00 2.95 0.00 0.00 42.46 43.61 1bvu s ILE 296 CO 0.00 -0.65 1.01 -1.83 -1.79 0.00 0.00 174.94 171.68 1bvu s GLU 297 N -3.40 3.77 -0.73 0.37 -1.05 -1.26 -4.46 118.70 111.95 1bvu s GLU 297 Ca 0.14 1.04 -0.04 0.00 -0.15 0.00 0.00 54.97 55.97 1bvu s GLU 297 Cb 0.00 -2.11 0.00 0.00 -0.44 0.00 0.00 34.13 31.59 1bvu s GLU 297 CO 0.01 -0.42 0.66 0.39 0.95 0.00 0.00 175.26 176.85 1bvu n GLU 298 N -1.66 -1.52 0.00 -4.83 1.02 0.40 -4.84 120.64 109.21 1bvu n GLU 298 Ca 0.07 1.29 0.00 0.00 -0.02 0.00 0.00 57.16 58.51 1bvu n GLU 298 Cb 0.54 -4.37 0.00 0.00 -0.02 0.00 0.00 31.44 27.59 1bvu n GLU 298 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1bvu n VAL 299 N -1.85 0.00 -3.77 2.62 0.24 -0.52 -4.92 118.33 110.13 1bvu n VAL 299 Ca -0.11 -0.09 -0.37 0.00 -2.04 0.00 0.00 64.34 61.74 1bvu n VAL 299 Cb 0.57 0.56 -0.13 0.00 -1.47 0.00 0.00 33.84 33.37 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 -1.64 3.70 0.45 1.34 1.01 0.16 -4.94 121.20 121.28 1bvu s ILE 300 Ca 0.00 -1.16 0.03 0.00 0.00 0.00 0.00 60.65 59.52 1bvu s ILE 300 Cb 0.00 -3.10 -0.02 0.00 0.01 0.00 0.00 42.46 39.35 1bvu s ILE 300 CO 0.00 -0.17 0.09 0.42 0.00 0.00 0.00 174.94 175.28 1bvu s THR 301 N 1.39 0.77 0.33 2.92 -4.23 -1.26 -2.16 115.64 113.39 1bvu s THR 301 Ca -0.02 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.52 1bvu s THR 301 Cb -0.20 -2.25 0.29 0.00 1.34 0.00 0.00 72.50 71.68 1bvu s THR 301 CO 0.02 0.00 1.92 0.07 -0.54 0.00 0.00 174.62 176.09 1bvu h LYS 302 N 1.60 0.87 -0.09 3.99 2.10 -1.95 1.11 116.57 124.21 1bvu h LYS 302 Ca -0.38 -0.05 0.02 0.00 -2.00 0.00 0.00 60.65 58.24 1bvu h LYS 302 Cb 1.29 -0.20 -0.04 0.00 -0.90 0.00 0.00 32.23 32.38 1bvu h LYS 302 CO 0.62 0.57 -0.36 0.87 -2.00 0.00 0.00 179.45 179.16 1bvu h LYS 303 N 0.89 -0.37 -0.01 0.07 1.57 -1.99 -3.22 116.57 113.52 1bvu h LYS 303 Ca 0.37 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1bvu h LYS 303 Cb 0.29 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1bvu h LYS 303 CO -0.14 -0.25 -0.66 0.27 -0.57 0.00 0.00 179.45 178.10 1bvu n ASN 304 N -4.45 1.60 -0.40 0.86 6.94 -0.98 -4.45 115.26 114.39 1bvu n ASN 304 Ca -0.04 -1.29 0.35 0.00 -0.02 0.00 0.00 54.58 53.58 1bvu n ASN 304 Cb 0.25 0.66 0.62 0.00 -2.36 0.00 0.00 39.78 38.95 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 3.54 2.48 0.00 -2.53 0.00 0.13 1.38 119.26 124.26 1bvu h ALA 305 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1bvu h ALA 305 Cb 0.65 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1bvu h ALA 305 CO 0.00 -1.20 0.00 0.22 0.00 0.00 0.00 179.25 178.27 1bvu h ASP 306 N 0.04 0.00 -0.02 0.00 1.82 -1.78 -3.05 116.42 113.43 1bvu h ASP 306 Ca 0.85 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.49 1bvu h ASP 306 Cb 2.46 0.00 0.00 0.00 0.68 0.00 0.00 39.33 42.47 1bvu h ASP 306 CO -0.59 0.00 -0.15 0.59 -1.61 0.00 0.00 179.24 177.48 1bvu n ASN 307 N -2.46 2.61 -4.70 2.28 3.02 0.47 -4.88 115.26 111.60 1bvu n ASN 307 Ca 0.02 -1.80 -0.42 0.00 -0.03 0.00 0.00 54.58 52.35 1bvu n ASN 307 Cb 0.29 0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 39.59 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 -2.07 2.98 -0.19 2.41 -1.09 -1.12 -4.53 121.20 117.59 1bvu s ILE 308 Ca 0.24 0.53 0.14 0.00 -2.23 0.00 0.00 60.65 59.34 1bvu s ILE 308 Cb 0.19 -3.34 0.31 0.00 -1.58 0.00 0.00 42.46 38.03 1bvu s ILE 308 CO 0.37 0.01 1.21 0.29 -1.23 0.00 0.00 174.94 175.59 1bvu n LYS 309 N 5.09 2.15 -3.41 2.79 5.02 -1.25 -5.04 118.16 123.50 1bvu n LYS 309 Ca 0.15 -2.43 -0.29 0.00 -2.02 0.00 0.00 58.31 53.73 1bvu n LYS 309 Cb 0.40 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.89 1bvu n LYS 309 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bvu s ALA 310 N -2.39 3.66 0.17 7.82 0.00 -1.25 -4.30 121.76 125.47 1bvu s ALA 310 Ca 0.29 -0.59 -0.07 0.00 0.00 0.00 0.00 51.96 51.59 1bvu s ALA 310 Cb 0.24 -2.25 0.05 0.00 0.00 0.00 0.00 23.12 21.15 1bvu s ALA 310 CO 0.05 0.30 1.51 0.87 0.00 0.00 0.00 175.76 178.49 1bvu h LYS 311 N 1.82 0.78 -4.74 0.00 1.57 -0.89 -3.45 116.57 111.67 1bvu h LYS 311 Ca -0.48 -0.43 -0.42 0.00 -1.87 0.00 0.00 60.65 57.46 1bvu h LYS 311 Cb 1.19 0.02 -0.30 0.00 0.08 0.00 0.00 32.23 33.22 1bvu h LYS 311 CO 0.67 1.05 -0.79 0.42 -0.57 0.00 0.00 179.45 180.24 1bvu s ILE 312 N -4.28 0.80 -0.44 1.86 1.01 -0.97 -1.15 121.20 118.03 1bvu s ILE 312 Ca -0.09 -0.40 -0.06 0.00 0.00 0.00 0.00 60.65 60.10 1bvu s ILE 312 Cb 0.11 -0.69 0.11 0.00 0.01 0.00 0.00 42.46 42.01 1bvu s ILE 312 CO 0.86 0.24 0.26 -0.69 0.00 0.00 0.00 174.94 175.61 1bvu s VAL 313 N -0.04 3.70 -0.66 2.92 1.01 0.41 -1.74 120.40 126.00 1bvu s VAL 313 Ca 0.01 -1.92 -0.25 0.00 0.00 0.00 0.00 61.98 59.81 1bvu s VAL 313 Cb -0.06 -3.48 0.04 0.00 0.00 0.00 0.00 36.38 32.88 1bvu s VAL 313 CO 0.00 -0.72 1.11 0.00 0.00 0.00 0.00 175.10 175.49 1bvu s ALA 314 N 1.24 2.97 -0.92 5.51 0.00 -0.35 -1.22 121.76 128.98 1bvu s ALA 314 Ca 0.07 -1.41 -0.24 0.00 0.00 0.00 0.00 51.96 50.38 1bvu s ALA 314 Cb -0.24 -4.01 0.03 0.00 0.00 0.00 0.00 23.12 18.90 1bvu s ALA 314 CO -0.03 -2.87 1.49 -1.21 0.00 0.00 0.00 175.76 173.14 1bvu s GLU 315 N 4.79 3.33 0.15 0.00 2.02 -1.08 -3.84 118.70 124.06 1bvu s GLU 315 Ca 0.31 -0.74 0.14 0.00 0.02 0.00 0.00 54.97 54.70 1bvu s GLU 315 Cb -0.11 -5.02 -0.08 0.00 0.10 0.00 0.00 34.13 29.02 1bvu s GLU 315 CO 0.16 -2.37 1.14 -0.07 0.02 0.00 0.00 175.26 174.14 1bvu h LEU 316 N 13.65 0.00-10.34 1.80 3.38 -1.82 -3.34 115.31 118.64 1bvu h LEU 316 Ca 0.06 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.55 1bvu h LEU 316 Cb 1.03 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.81 1bvu h LEU 316 CO 1.36 0.68 0.05 0.00 0.09 0.00 0.00 178.44 180.61 1bvu s ALA 317 N -2.86 3.49 -0.16 1.53 0.00 -0.96 -4.82 121.76 117.98 1bvu s ALA 317 Ca 0.00 -0.72 -0.17 0.00 0.00 0.00 0.00 51.96 51.07 1bvu s ALA 317 Cb 0.08 -2.44 -0.04 0.00 0.00 0.00 0.00 23.12 20.73 1bvu s ALA 317 CO 0.79 -0.43 0.44 -0.80 0.00 0.00 0.00 175.76 175.76 1bvu s ASN 318 N -4.17 6.57 -0.67 0.00 0.01 -1.26 -4.45 114.94 110.97 1bvu s ASN 318 Ca 0.48 0.67 -0.04 0.00 -0.71 0.00 0.00 52.86 53.27 1bvu s ASN 318 Cb -0.10 -2.26 0.00 0.00 0.41 0.00 0.00 41.25 39.30 1bvu s ASN 318 CO 0.42 -0.04 0.58 0.61 -1.51 0.00 0.00 177.10 177.17 1bvu n GLY 319 N 3.55 0.19 0.09 0.66 0.00 -1.26 -4.22 105.19 104.20 1bvu n GLY 319 Ca -0.08 -0.21 -0.04 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.31 0.00 -6.34 1.61 0.13 -1.79 1.17 132.00 125.47 1bvu h PRO 320 Ca -0.29 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.16 1bvu h PRO 320 Cb 1.18 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.10 1bvu h PRO 320 CO 0.28 0.79 -0.75 0.99 -0.23 0.00 0.00 178.00 179.07 1bvu s THR 321 N -2.80 3.21 0.57 1.56 2.01 -1.26 -0.67 115.64 118.27 1bvu s THR 321 Ca 0.02 -0.79 -0.01 0.00 0.31 0.00 0.00 61.69 61.22 1bvu s THR 321 Cb 0.09 -2.31 0.03 0.00 0.01 0.00 0.00 72.50 70.32 1bvu s THR 321 CO 0.79 0.51 0.82 0.42 -0.69 0.00 0.00 174.62 176.48 1bvu s THR 322 N -0.83 2.88 0.16 -0.82 -4.23 -0.92 -4.87 115.64 107.01 1bvu s THR 322 Ca 0.13 -0.49 -0.14 0.00 -1.18 0.00 0.00 61.69 60.01 1bvu s THR 322 Cb -0.11 -3.12 0.05 0.00 1.34 0.00 0.00 72.50 70.66 1bvu s THR 322 CO 0.03 -0.10 1.78 -0.65 -0.54 0.00 0.00 174.62 175.14 1bvu h PRO 323 N -0.05 0.70 -0.04 3.99 0.11 -1.97 1.33 132.00 136.06 1bvu h PRO 323 Ca -0.44 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1bvu h PRO 323 Cb 1.29 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1bvu h PRO 323 CO 0.56 0.54 0.02 0.93 -0.21 0.00 0.00 178.00 179.84 1bvu h GLU 324 N 0.67 0.06 0.00 1.05 5.08 -1.96 -0.07 114.58 119.41 1bvu h GLU 324 Ca 0.18 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1bvu h GLU 324 Cb 0.04 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1bvu h GLU 324 CO -0.03 0.11 -0.21 0.00 -1.00 0.00 0.00 179.01 177.89 1bvu h ALA 325 N 0.94 1.33 -0.48 3.43 0.00 -1.73 -2.76 119.26 119.98 1bvu h ALA 325 Ca 0.02 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.81 1bvu h ALA 325 Cb 0.07 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 1bvu h ALA 325 CO -0.00 0.26 0.14 -0.44 0.00 0.00 0.00 179.25 179.21 1bvu h ASP 326 N 0.00 0.10 0.57 0.00 3.32 0.36 -2.15 116.42 118.63 1bvu h ASP 326 Ca -0.00 0.07 -0.22 0.00 0.02 0.00 0.00 57.03 56.89 1bvu h ASP 326 Cb 0.47 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1bvu h ASP 326 CO 0.03 0.09 -0.99 -0.33 -1.72 0.00 0.00 179.24 176.32 1bvu h GLU 327 N 0.30 0.25 0.12 3.56 5.08 -1.07 -2.61 114.58 120.20 1bvu h GLU 327 Ca 0.24 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1bvu h GLU 327 Cb 0.28 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1bvu h GLU 327 CO -0.27 1.06 -0.06 0.82 -1.00 0.00 0.00 179.01 179.56 1bvu h ILE 328 N 0.12 0.97 -0.24 3.13 2.04 -1.46 0.46 117.51 122.52 1bvu h ILE 328 Ca -0.07 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 1bvu h ILE 328 Cb 1.65 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 1bvu h ILE 328 CO 0.16 0.08 0.14 -0.07 0.00 0.00 0.00 178.15 178.46 1bvu h LEU 329 N -0.30 0.29 -0.14 1.44 3.38 -1.50 0.47 115.31 118.95 1bvu h LEU 329 Ca -0.02 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.94 1bvu h LEU 329 Cb 0.24 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 1bvu h LEU 329 CO 0.03 0.27 -0.28 0.22 0.09 0.00 0.00 178.44 178.76 1bvu h TYR 330 N 0.30 -0.77 0.18 1.13 3.20 -1.35 0.52 116.97 120.18 1bvu h TYR 330 Ca 0.09 0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.01 1bvu h TYR 330 Cb 0.03 0.36 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 1bvu h TYR 330 CO -0.04 -0.36 -0.34 0.93 -1.64 0.00 0.00 178.16 176.70 1bvu h GLU 331 N -0.35 -0.58 0.00 1.82 5.08 -0.68 -1.28 114.58 118.59 1bvu h GLU 331 Ca 0.10 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1bvu h GLU 331 Cb 0.51 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1bvu h GLU 331 CO -0.34 -0.39 0.25 -0.22 -1.00 0.00 0.00 179.01 177.31 1bvu h LYS 332 N -0.61 0.00 -0.09 2.33 3.64 0.98 -3.45 116.57 119.38 1bvu h LYS 332 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1bvu h LYS 332 Cb 0.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1bvu h LYS 332 CO -0.16 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.43 1bvu n GLY 333 N -1.26 1.10 3.78 5.01 0.00 0.08 -5.06 105.19 108.84 1bvu n GLY 333 Ca -0.01 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.09 5.39 -0.24 -0.61 1.01 -0.89 -5.03 121.20 118.75 1bvu s ILE 334 Ca 0.00 0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.54 1bvu s ILE 334 Cb 0.00 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 39.06 1bvu s ILE 334 CO 0.00 0.51 1.14 -0.22 0.00 0.00 0.00 174.94 176.36 1bvu s LEU 335 N -0.15 4.06 -0.17 2.97 2.96 -0.30 -4.57 118.68 123.48 1bvu s LEU 335 Ca 0.10 1.37 -0.05 0.00 -0.22 0.00 0.00 54.13 55.33 1bvu s LEU 335 Cb -0.11 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.01 1bvu s LEU 335 CO 0.00 -0.79 -0.00 -0.63 -1.32 0.00 0.00 176.35 173.61 1bvu s ILE 336 N 3.51 4.13 -0.50 6.68 1.01 -1.26 0.15 121.20 134.92 1bvu s ILE 336 Ca 0.49 -0.27 -0.11 0.00 0.00 0.00 0.00 60.65 60.75 1bvu s ILE 336 Cb -0.16 -2.83 0.13 0.00 0.01 0.00 0.00 42.46 39.60 1bvu s ILE 336 CO 0.12 0.47 0.41 -0.63 0.00 0.00 0.00 174.94 175.31 1bvu s ILE 337 N 0.50 4.56 0.45 2.92 1.01 -0.36 -4.66 121.20 125.62 1bvu s ILE 337 Ca -0.01 -1.72 -0.21 0.00 0.00 0.00 0.00 60.65 58.70 1bvu s ILE 337 Cb -0.14 -3.97 -0.13 0.00 0.01 0.00 0.00 42.46 38.24 1bvu s ILE 337 CO 0.02 -0.81 0.44 -0.81 0.00 0.00 0.00 174.94 173.78 1bvu n PRO 338 N 4.98 0.45 0.00 2.79 -0.04 -1.26 -2.64 135.00 139.28 1bvu n PRO 338 Ca -0.09 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1bvu n PRO 338 Cb 0.41 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1bvu n PRO 338 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1bvu n ASP 339 N 1.37 0.00 0.07 3.54 5.68 -1.26 0.17 116.55 126.13 1bvu n ASP 339 Ca 0.11 0.46 0.00 0.00 -0.50 0.00 0.00 54.79 54.86 1bvu n ASP 339 Cb 0.41 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 1bvu n ASP 339 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09 1bvu n PHE 340 N -0.69 0.00 -0.05 2.11 1.16 -1.26 0.17 117.46 118.90 1bvu n PHE 340 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.52 1bvu n PHE 340 Cb 0.00 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 37.85 1bvu n PHE 340 CO 0.00 0.00 0.00 -0.11 -1.87 0.00 0.00 176.76 174.78 1bvu n LEU 341 N -1.20 1.57 -0.26 5.98 7.94 -0.82 -4.34 117.00 125.88 1bvu n LEU 341 Ca 0.00 0.25 0.07 0.00 -1.11 0.00 0.00 56.01 55.22 1bvu n LEU 341 Cb 0.54 -0.61 0.21 0.00 0.53 0.00 0.00 43.42 44.09 1bvu n LEU 341 CO 0.00 -0.42 0.98 0.00 -1.11 0.00 0.00 177.39 176.85 1bvu n ASN 343 N -5.09 3.01 0.08 0.00 0.23 0.44 -3.66 115.26 110.26 1bvu n ASN 343 Ca 0.16 -2.30 0.11 0.00 -0.53 0.00 0.00 54.58 52.02 1bvu n ASN 343 Cb 0.49 -0.47 0.45 0.00 -2.08 0.00 0.00 39.78 38.16 1bvu n ASN 343 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1bvu n ALA 344 N 0.48 1.88 0.25 -2.53 0.00 -0.62 -3.76 120.51 116.22 1bvu n ALA 344 Ca 0.14 0.01 0.15 0.00 0.00 0.00 0.00 53.44 53.74 1bvu n ALA 344 Cb 0.59 -1.38 0.79 0.00 0.00 0.00 0.00 19.45 19.46 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 3.14 0.00 0.04 0.00 0.00 -1.78 -1.60 103.07 102.88 1bvu h GLY 345 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1bvu h GLY 345 CO 0.00 0.00 -0.02 -1.33 0.00 0.00 0.00 176.54 175.19 1bvu h GLY 346 N 0.00 -0.06 -0.06 4.60 0.00 -1.75 -2.31 103.07 103.49 1bvu h GLY 346 Ca 0.00 0.02 0.21 0.00 0.00 0.00 0.00 47.33 47.56 1bvu h GLY 346 CO 0.00 -0.02 0.50 -0.24 0.00 0.00 0.00 176.54 176.78 1bvu h VAL 347 N -0.16 0.57 0.29 4.60 3.04 -1.78 -0.85 116.25 121.96 1bvu h VAL 347 Ca -0.01 -0.19 -0.00 0.00 -1.01 0.00 0.00 66.70 65.49 1bvu h VAL 347 Cb 0.05 -0.03 -0.02 0.00 -2.01 0.00 0.00 31.29 29.27 1bvu h VAL 347 CO 0.01 0.10 -0.39 0.74 -1.01 0.00 0.00 177.57 177.02 1bvu h THR 348 N 0.55 0.00 -0.14 3.17 2.02 -1.39 -0.01 112.91 117.12 1bvu h THR 348 Ca 0.58 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.79 1bvu h THR 348 Cb 1.02 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1bvu h THR 348 CO -0.46 0.00 0.34 0.58 0.37 0.00 0.00 175.52 176.35 1bvu h VAL 349 N -0.71 0.15 0.00 3.16 2.07 -0.65 0.39 116.25 120.66 1bvu h VAL 349 Ca -0.03 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 1bvu h VAL 349 Cb 0.64 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1bvu h VAL 349 CO -0.10 0.00 -0.32 -1.28 0.02 0.00 0.00 177.57 175.89 1bvu h SER 350 N 0.00 0.00 0.32 0.57 0.87 0.29 -2.30 113.55 113.30 1bvu h SER 350 Ca 0.06 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.29 1bvu h SER 350 Cb 0.74 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.72 1bvu h SER 350 CO -0.00 0.32 -1.52 0.22 -0.53 0.00 0.00 176.83 175.32 1bvu h TYR 351 N 0.00 0.82 -0.11 2.24 3.20 0.70 -2.99 116.97 120.83 1bvu h TYR 351 Ca -0.00 -0.60 0.03 0.00 3.14 0.00 0.00 58.73 61.30 1bvu h TYR 351 Cb 1.15 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.39 1bvu h TYR 351 CO 0.00 1.54 0.08 0.74 -1.64 0.00 0.00 178.16 178.88 1bvu h PHE 352 N 0.12 0.00 0.03 -3.82 0.04 -1.25 0.10 116.94 112.16 1bvu h PHE 352 Ca -0.26 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.29 1bvu h PHE 352 Cb 2.12 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 40.26 1bvu h PHE 352 CO 0.11 0.00 -0.97 1.49 -0.60 0.00 0.00 178.31 178.34 1bvu h GLU 353 N 0.00 0.22 -0.16 1.51 4.81 -1.30 -2.84 114.58 116.82 1bvu h GLU 353 Ca 0.05 -0.28 -0.16 0.00 -0.13 0.00 0.00 59.36 58.84 1bvu h GLU 353 Cb 0.21 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1bvu h GLU 353 CO -0.00 1.03 -0.58 2.35 -0.73 0.00 0.00 179.01 181.08 1bvu h TRP 354 N 0.11 0.64 0.69 0.92 7.01 -1.01 -1.19 115.95 123.10 1bvu h TRP 354 Ca -0.06 -0.23 -0.03 0.00 2.11 0.00 0.00 58.89 60.67 1bvu h TRP 354 Cb 1.63 -0.12 0.01 0.00 -2.10 0.00 0.00 29.16 28.58 1bvu h TRP 354 CO 0.04 0.96 -0.33 0.28 -2.79 0.00 0.00 178.44 176.60 1bvu h VAL 355 N 0.38 0.32 -0.51 2.65 2.07 -0.85 -1.25 116.25 119.05 1bvu h VAL 355 Ca 0.00 -0.01 0.09 0.00 0.82 0.00 0.00 66.70 67.61 1bvu h VAL 355 Cb 1.12 0.32 -0.07 0.00 -1.52 0.00 0.00 31.29 31.14 1bvu h VAL 355 CO 0.11 0.00 0.09 1.56 0.02 0.00 0.00 177.57 179.35 1bvu h GLN 356 N -0.93 0.22 -0.54 1.57 4.20 -1.46 -1.33 115.11 116.85 1bvu h GLN 356 Ca -0.09 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.67 1bvu h GLN 356 Cb 0.71 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.38 1bvu h GLN 356 CO 0.16 0.15 0.21 -0.91 -0.67 0.00 0.00 178.83 177.76 1bvu h ASN 357 N 0.23 0.23 0.39 1.46 4.21 -1.01 -0.13 115.58 120.95 1bvu h ASN 357 Ca 0.26 0.06 -0.16 0.00 1.21 0.00 0.00 56.30 57.67 1bvu h ASN 357 Cb 0.36 0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.58 1bvu h ASN 357 CO -0.35 0.15 -0.68 0.16 -1.29 0.00 0.00 177.43 175.43 1bvu h ILE 358 N 0.40 1.41 -0.00 2.81 3.07 -0.23 -3.22 117.51 121.73 1bvu h ILE 358 Ca 0.26 -2.13 0.00 0.00 1.55 0.00 0.00 64.86 64.54 1bvu h ILE 358 Cb 0.27 2.11 0.00 0.00 -0.27 0.00 0.00 36.82 38.93 1bvu h ILE 358 CO -0.25 0.63 -0.55 0.35 -1.05 0.00 0.00 178.15 177.29 1bvu n THR 359 N -3.82 0.00 -0.90 0.16 -2.24 -0.60 -4.95 114.28 101.94 1bvu n THR 359 Ca -0.03 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1bvu n THR 359 Cb 0.67 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 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 1.50 0.53 3.52 3.38 0.00 -0.08 -4.99 105.19 109.05 1bvu n GLY 360 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.40 5.48 -0.16 1.61 -1.08 -1.21 -5.03 116.67 113.88 1bvu s ASP 361 Ca 0.00 -0.10 -0.05 0.00 -0.52 0.00 0.00 52.55 51.88 1bvu s ASP 361 Cb 0.00 -1.99 -0.03 0.00 -1.46 0.00 0.00 42.92 39.44 1bvu s ASP 361 CO 0.00 -0.00 0.01 -0.31 0.52 0.00 0.00 175.17 175.39 1bvu s TYR 362 N 1.44 3.15 0.56 -5.34 1.51 -1.26 -4.47 117.35 112.94 1bvu s TYR 362 Ca 0.06 -0.06 -0.01 0.00 -1.01 0.00 0.00 57.07 56.05 1bvu s TYR 362 Cb -0.15 -1.99 0.03 0.00 -0.11 0.00 0.00 41.96 39.74 1bvu s TYR 362 CO 0.05 0.12 0.81 -1.58 -1.11 0.00 0.00 175.55 173.84 1bvu s TRP 363 N 0.20 2.97 0.36 2.71 0.51 -1.26 -5.11 118.94 119.32 1bvu s TRP 363 Ca 0.01 0.17 -0.07 0.00 -2.12 0.00 0.00 56.10 54.10 1bvu s TRP 363 Cb -0.13 -2.74 -0.05 0.00 -0.81 0.00 0.00 33.47 29.73 1bvu s TRP 363 CO 0.02 -0.86 0.67 0.95 -0.51 0.00 0.00 176.95 177.21 1bvu s THR 364 N -2.83 4.92 0.16 2.01 -4.23 -1.26 -4.90 115.64 109.52 1bvu s THR 364 Ca 0.56 0.26 -0.16 0.00 -1.18 0.00 0.00 61.69 61.17 1bvu s THR 364 Cb -0.10 -3.76 0.03 0.00 1.34 0.00 0.00 72.50 70.00 1bvu s THR 364 CO 0.40 -0.48 1.78 -0.37 -0.54 0.00 0.00 174.62 175.41 1bvu h VAL 365 N 1.06 0.98 -0.72 2.29 -1.51 -1.98 0.31 116.25 116.68 1bvu h VAL 365 Ca -0.47 -0.14 0.12 0.00 -1.23 0.00 0.00 66.70 64.98 1bvu h VAL 365 Cb 1.19 0.54 -0.05 0.00 -2.13 0.00 0.00 31.29 30.84 1bvu h VAL 365 CO 0.64 0.07 0.48 -0.33 -1.23 0.00 0.00 177.57 177.21 1bvu h GLU 366 N 0.41 0.47 -0.10 5.19 3.07 -1.98 0.74 114.58 122.39 1bvu h GLU 366 Ca 0.17 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.96 1bvu h GLU 366 Cb 0.07 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1bvu h GLU 366 CO -0.11 0.31 -0.10 0.93 -1.40 0.00 0.00 179.01 178.64 1bvu h GLU 367 N 0.49 0.24 -0.83 2.33 5.08 -1.05 -0.09 114.58 120.74 1bvu h GLU 367 Ca 0.35 -0.13 0.05 0.00 -1.00 0.00 0.00 59.36 58.63 1bvu h GLU 367 Cb 0.67 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.87 1bvu h GLU 367 CO -0.11 0.66 0.52 1.15 -1.00 0.00 0.00 179.01 180.22 1bvu h THR 368 N -0.18 1.07 -0.17 1.13 2.02 0.10 -1.57 112.91 115.32 1bvu h THR 368 Ca 0.01 -0.33 -0.13 0.00 0.77 0.00 0.00 66.41 66.74 1bvu h THR 368 Cb 0.62 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1bvu h THR 368 CO 0.02 0.18 -0.44 0.03 0.37 0.00 0.00 175.52 175.68 1bvu h ARG 369 N 0.97 0.40 -0.73 6.66 3.08 0.56 -2.20 114.38 123.11 1bvu h ARG 369 Ca 0.35 -0.21 0.14 0.00 0.07 0.00 0.00 59.98 60.33 1bvu h ARG 369 Cb 0.11 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.07 1bvu h ARG 369 CO -0.15 0.76 0.28 0.00 -1.07 0.00 0.00 179.97 179.79 1bvu h ALA 370 N 1.21 1.01 0.01 0.04 0.00 0.02 -2.34 119.26 119.21 1bvu h ALA 370 Ca 0.02 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1bvu h ALA 370 Cb 0.90 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1bvu h ALA 370 CO 0.08 -0.22 -0.22 0.87 0.00 0.00 0.00 179.25 179.75 1bvu h LYS 371 N 0.42 0.13 -0.58 0.00 1.57 -1.30 -2.88 116.57 113.93 1bvu h LYS 371 Ca 0.40 -0.16 0.10 0.00 -1.87 0.00 0.00 60.65 59.13 1bvu h LYS 371 Cb 0.60 0.05 -0.11 0.00 0.08 0.00 0.00 32.23 32.85 1bvu h LYS 371 CO -0.40 0.94 -0.32 1.25 -0.57 0.00 0.00 179.45 180.35 1bvu h LEU 372 N -0.61 -1.11 -0.03 2.94 5.85 -1.26 0.25 115.31 121.34 1bvu h LEU 372 Ca -0.03 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1bvu h LEU 372 Cb 1.03 0.56 -0.01 0.00 0.37 0.00 0.00 40.66 42.61 1bvu h LEU 372 CO 0.04 -0.30 -0.07 -0.78 -0.34 0.00 0.00 178.44 176.99 1bvu h ASP 373 N -0.16 -0.23 -0.99 1.25 1.82 -1.50 -0.03 116.42 116.58 1bvu h ASP 373 Ca 0.23 0.03 0.13 0.00 -0.39 0.00 0.00 57.03 57.03 1bvu h ASP 373 Cb 0.54 0.09 -0.15 0.00 0.68 0.00 0.00 39.33 40.50 1bvu h ASP 373 CO -0.67 -0.06 -0.46 0.29 -1.61 0.00 0.00 179.24 176.73 1bvu n LYS 374 N -2.98 -0.31 -0.31 0.28 5.02 -0.88 -0.43 118.16 118.55 1bvu n LYS 374 Ca -0.01 1.52 -0.02 0.00 -2.02 0.00 0.00 58.31 57.79 1bvu n LYS 374 Cb 0.05 -2.25 0.15 0.00 -0.02 0.00 0.00 35.03 32.96 1bvu n LYS 374 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1bvu h LYS 375 N 0.00 1.20 0.02 1.97 1.79 0.27 -1.58 116.57 120.25 1bvu h LYS 375 Ca 0.28 -0.09 -0.18 0.00 -2.18 0.00 0.00 60.65 58.47 1bvu h LYS 375 Cb 0.53 -0.26 0.02 0.00 -1.58 0.00 0.00 32.23 30.93 1bvu h LYS 375 CO -0.97 0.82 -0.73 0.52 -1.08 0.00 0.00 179.45 178.01 1bvu h MET 376 N 1.23 0.45 -0.55 3.15 2.86 0.22 -1.53 114.93 120.76 1bvu h MET 376 Ca 0.32 -0.52 0.11 0.00 -2.06 0.00 0.00 59.70 57.56 1bvu h MET 376 Cb -0.09 0.15 -0.11 0.00 0.06 0.00 0.00 31.60 31.62 1bvu h MET 376 CO -0.07 1.17 -0.19 1.15 1.06 0.00 0.00 176.91 180.04 1bvu h THR 377 N -0.05 0.37 0.24 2.22 2.02 -0.59 0.27 112.91 117.39 1bvu h THR 377 Ca -0.10 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1bvu h THR 377 Cb 1.44 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1bvu h THR 377 CO 0.14 0.00 -0.12 0.50 0.37 0.00 0.00 175.52 176.42 1bvu h LYS 378 N -0.06 -0.31 -0.83 6.66 3.64 -1.27 -2.40 116.57 122.00 1bvu h LYS 378 Ca 0.26 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.80 1bvu h LYS 378 Cb 0.46 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.29 1bvu h LYS 378 CO -0.59 -0.05 0.54 0.00 -2.27 0.00 0.00 179.45 177.08 1bvu h ALA 379 N 0.13 1.95 -0.01 5.00 0.00 -0.67 -0.78 119.26 124.88 1bvu h ALA 379 Ca -0.03 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1bvu h ALA 379 Cb 0.41 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1bvu h ALA 379 CO 0.05 -0.18 0.00 0.35 0.00 0.00 0.00 179.25 179.48 1bvu h PHE 380 N 0.57 0.02 -0.31 0.00 3.57 -0.00 -2.81 116.94 117.98 1bvu h PHE 380 Ca 0.41 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.84 1bvu h PHE 380 Cb 0.77 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 1bvu h PHE 380 CO -0.00 0.19 -0.11 -1.49 -2.23 0.00 0.00 178.31 174.67 1bvu h TRP 381 N -0.15 0.56 -0.91 0.41 4.06 -1.02 0.28 115.95 119.17 1bvu h TRP 381 Ca 0.00 -0.08 0.02 0.00 2.06 0.00 0.00 58.89 60.89 1bvu h TRP 381 Cb 0.18 -0.15 -0.05 0.00 -1.00 0.00 0.00 29.16 28.14 1bvu h TRP 381 CO -0.02 0.61 0.60 -0.44 -3.56 0.00 0.00 178.44 175.64 1bvu h ASP 382 N 0.48 1.02 -0.06 -3.49 5.19 -1.07 -0.69 116.42 117.80 1bvu h ASP 382 Ca 0.09 -0.02 -0.17 0.00 -0.62 0.00 0.00 57.03 56.31 1bvu h ASP 382 Cb 0.48 -0.24 0.01 0.00 0.18 0.00 0.00 39.33 39.76 1bvu h ASP 382 CO 0.03 0.72 -0.63 0.58 -3.12 0.00 0.00 179.24 176.81 1bvu h VAL 383 N 1.20 1.37 0.81 -1.35 2.07 -1.18 -2.87 116.25 116.30 1bvu h VAL 383 Ca 0.35 -1.98 -0.04 0.00 0.82 0.00 0.00 66.70 65.85 1bvu h VAL 383 Cb -0.08 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1bvu h VAL 383 CO -0.09 0.59 -0.44 0.22 0.02 0.00 0.00 177.57 177.87 1bvu h TYR 384 N 0.13 -1.16 -0.20 1.57 3.20 -0.80 -2.38 116.97 117.32 1bvu h TYR 384 Ca -0.06 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.85 1bvu h TYR 384 Cb 1.30 0.40 -0.01 0.00 1.54 0.00 0.00 36.73 39.96 1bvu h TYR 384 CO 0.12 -0.69 0.17 -0.91 -1.64 0.00 0.00 178.16 175.21 1bvu h ASN 385 N -1.16 0.00 0.68 -2.11 -0.26 -1.23 0.22 115.58 111.72 1bvu h ASN 385 Ca -0.11 0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 55.48 1bvu h ASN 385 Cb 0.91 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.15 1bvu h ASN 385 CO 0.15 0.00 -0.71 0.74 -1.06 0.00 0.00 177.43 176.54 1bvu h THR 386 N 0.00 1.50 0.80 2.81 2.02 -1.37 -2.62 112.91 116.05 1bvu h THR 386 Ca 0.09 -2.41 -0.04 0.00 0.77 0.00 0.00 66.41 64.82 1bvu h THR 386 Cb 0.42 2.30 0.01 0.00 -1.74 0.00 0.00 68.15 69.14 1bvu h THR 386 CO -0.00 0.69 -0.39 1.12 0.37 0.00 0.00 175.52 177.31 1bvu h HIS 387 N 0.02 -1.00 0.40 3.16 2.07 -0.04 -0.66 115.15 119.10 1bvu h HIS 387 Ca -0.01 -0.02 -0.00 0.00 -2.85 0.00 0.00 60.37 57.48 1bvu h HIS 387 Cb 1.26 0.33 -0.03 0.00 2.57 0.00 0.00 27.41 31.55 1bvu h HIS 387 CO 0.00 -0.61 -0.43 0.87 -3.07 0.00 0.00 177.93 174.69 1bvu h LYS 388 N -1.21 -0.82 -0.11 5.12 1.57 -1.52 0.82 116.57 120.42 1bvu h LYS 388 Ca -0.11 0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1bvu h LYS 388 Cb 0.84 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1bvu h LYS 388 CO 0.18 -0.55 -0.08 1.49 -0.57 0.00 0.00 179.45 179.93 1bvu h GLU 389 N -0.85 -0.02 0.00 3.15 4.57 -1.48 0.88 114.58 120.83 1bvu h GLU 389 Ca -0.03 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1bvu h GLU 389 Cb 0.76 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 1bvu h GLU 389 CO -0.08 -0.01 0.00 1.63 -1.18 0.00 0.00 179.01 179.36 1bvu n LYS 390 N -3.22 0.23 -3.11 1.92 5.02 -0.26 -4.95 118.16 113.80 1bvu n LYS 390 Ca 0.00 0.03 -0.14 0.00 -2.02 0.00 0.00 58.31 56.18 1bvu n LYS 390 Cb 0.04 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.56 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 -1.37 -7.15 -3.30 4.39 5.15 0.27 -5.04 115.26 108.20 1bvu n ASN 391 Ca 0.10 0.13 -0.15 0.00 -0.60 0.00 0.00 54.58 54.06 1bvu n ASN 391 Cb 0.26 -4.29 -0.05 0.00 -0.53 0.00 0.00 39.78 35.17 1bvu n ASN 391 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1bvu s ILE 392 N -2.50 0.00 0.21 -1.44 -4.36 -0.44 -5.01 121.20 107.65 1bvu s ILE 392 Ca 0.20 -1.66 -0.17 0.00 -0.26 0.00 0.00 60.65 58.77 1bvu s ILE 392 Cb -0.04 -2.61 -0.08 0.00 1.25 0.00 0.00 42.46 40.98 1bvu s ILE 392 CO 0.80 0.00 0.65 0.54 0.24 0.00 0.00 174.94 177.17 1bvu s ASN 393 N -3.25 6.91 0.32 4.36 2.20 -1.26 -4.67 114.94 119.56 1bvu s ASN 393 Ca 0.32 1.25 0.07 0.00 -0.94 0.00 0.00 52.86 53.56 1bvu s ASN 393 Cb 0.00 -2.35 0.92 0.00 -2.00 0.00 0.00 41.25 37.81 1bvu s ASN 393 CO 0.21 0.03 1.58 0.24 -2.94 0.00 0.00 177.10 176.21 1bvu h MET 394 N 3.29 0.03 -0.72 3.55 2.86 -1.92 1.48 114.93 123.50 1bvu h MET 394 Ca -0.48 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 1bvu h MET 394 Cb 1.19 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.81 1bvu h MET 394 CO 0.66 0.02 0.45 -0.09 1.06 0.00 0.00 176.91 179.01 1bvu h ARG 395 N 0.03 0.97 0.34 1.72 2.43 -1.93 0.12 114.38 118.06 1bvu h ARG 395 Ca 0.67 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.74 1bvu h ARG 395 Cb 1.50 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1bvu h ARG 395 CO -0.86 0.67 -0.16 -0.44 -1.51 0.00 0.00 179.97 177.67 1bvu h ASP 396 N 0.98 -0.39 -1.02 -3.80 3.32 0.15 -3.07 116.42 112.60 1bvu h ASP 396 Ca 0.26 -0.12 0.25 0.00 0.02 0.00 0.00 57.03 57.44 1bvu h ASP 396 Cb -0.06 0.10 -0.09 0.00 0.22 0.00 0.00 39.33 39.49 1bvu h ASP 396 CO -0.05 -0.08 0.65 0.00 -1.72 0.00 0.00 179.24 178.03 1bvu h ALA 397 N -0.14 2.14 -0.45 3.45 0.00 -0.18 -0.63 119.26 123.45 1bvu h ALA 397 Ca -0.05 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1bvu h ALA 397 Cb 0.49 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1bvu h ALA 397 CO 0.08 -0.53 -0.15 0.00 0.00 0.00 0.00 179.25 178.64 1bvu h ALA 398 N 1.63 0.88 0.00 0.00 0.00 -0.69 -2.62 119.26 118.46 1bvu h ALA 398 Ca 0.58 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1bvu h ALA 398 Cb 1.38 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1bvu h ALA 398 CO -0.30 0.64 -0.37 1.88 0.00 0.00 0.00 179.25 181.09 1bvu h TYR 399 N 0.76 0.00 0.24 0.00 0.05 -1.04 0.16 116.97 117.14 1bvu h TYR 399 Ca 0.12 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.88 1bvu h TYR 399 Cb 0.67 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.42 1bvu h TYR 399 CO 0.04 0.37 -0.12 0.28 -1.05 0.00 0.00 178.16 177.68 1bvu h VAL 400 N 0.00 0.60 -0.97 -2.88 2.07 -1.15 -0.10 116.25 113.83 1bvu h VAL 400 Ca -0.00 -0.93 0.18 0.00 0.82 0.00 0.00 66.70 66.77 1bvu h VAL 400 Cb 0.83 1.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.50 1bvu h VAL 400 CO 0.05 0.15 0.56 0.58 0.02 0.00 0.00 177.57 178.93 1bvu h VAL 401 N -0.92 0.70 0.43 2.57 2.07 -1.39 0.37 116.25 120.08 1bvu h VAL 401 Ca -0.03 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1bvu h VAL 401 Cb 0.49 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1bvu h VAL 401 CO 0.05 0.13 -0.21 0.00 0.02 0.00 0.00 177.57 177.57 1bvu h ALA 402 N 1.63 -0.84 -0.78 1.67 0.00 -0.92 -2.91 119.26 117.11 1bvu h ALA 402 Ca 0.55 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 55.47 1bvu h ALA 402 Cb 0.85 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 1bvu h ALA 402 CO -0.39 -0.79 0.52 0.28 0.00 0.00 0.00 179.25 178.87 1bvu h VAL 403 N -0.77 0.84 0.09 0.00 2.07 -0.40 -2.46 116.25 115.62 1bvu h VAL 403 Ca -0.06 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1bvu h VAL 403 Cb 0.44 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1bvu h VAL 403 CO 0.10 0.10 -0.04 0.77 0.02 0.00 0.00 177.57 178.51 1bvu h SER 404 N 0.54 -0.10 -0.47 0.57 4.64 -0.32 -1.81 113.55 116.60 1bvu h SER 404 Ca 0.38 -0.11 0.10 0.00 -0.47 0.00 0.00 61.79 61.69 1bvu h SER 404 Cb 0.72 0.03 -0.10 0.00 -0.31 0.00 0.00 62.40 62.74 1bvu h SER 404 CO -0.14 0.04 -0.17 0.03 -0.87 0.00 0.00 176.83 175.72 1bvu h ARG 405 N -0.25 -0.07 0.00 4.77 3.08 -1.24 0.26 114.38 120.94 1bvu h ARG 405 Ca -0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1bvu h ARG 405 Cb 0.21 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 1bvu h ARG 405 CO 0.02 -0.04 -0.04 0.28 -1.07 0.00 0.00 179.97 179.11 1bvu h VAL 406 N -0.07 1.02 0.13 2.04 2.07 -1.35 -2.85 116.25 117.25 1bvu h VAL 406 Ca 0.23 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 1bvu h VAL 406 Cb 0.42 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1bvu h VAL 406 CO -0.52 0.04 -0.06 0.22 0.02 0.00 0.00 177.57 177.27 1bvu h TYR 407 N 0.00 -0.17 -0.57 1.57 3.20 0.32 -2.95 116.97 118.38 1bvu h TYR 407 Ca -0.00 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.98 1bvu h TYR 407 Cb 0.08 0.05 -0.11 0.00 1.54 0.00 0.00 36.73 38.29 1bvu h TYR 407 CO 0.00 0.30 -0.21 0.37 -1.64 0.00 0.00 178.16 176.98 1bvu h GLN 408 N -0.79 -0.07 -0.95 1.82 5.75 -0.95 -0.85 115.11 119.08 1bvu h GLN 408 Ca -0.02 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1bvu h GLN 408 Cb 0.54 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.06 1bvu h GLN 408 CO 0.03 -0.05 0.61 0.00 -2.65 0.00 0.00 178.83 176.77 1bvu h ALA 409 N 1.35 1.20 0.00 3.38 0.00 -1.59 0.67 119.26 124.27 1bvu h ALA 409 Ca 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1bvu h ALA 409 Cb 0.48 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1bvu h ALA 409 CO -0.62 0.62 -0.06 0.52 0.00 0.00 0.00 179.25 179.70 1bvu h MET 410 N 1.29 0.00 0.04 0.00 2.86 -1.02 -1.90 114.93 116.20 1bvu h MET 410 Ca 0.34 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.88 1bvu h MET 410 Cb -0.12 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.54 1bvu h MET 410 CO -0.07 0.06 -0.53 -0.22 1.06 0.00 0.00 176.91 177.21 1bvu h LYS 411 N 0.00 0.08 0.00 1.72 3.64 0.04 -0.89 116.57 121.15 1bvu h LYS 411 Ca -0.00 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1bvu h LYS 411 Cb 0.71 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1bvu h LYS 411 CO 0.01 1.07 0.00 -0.44 -2.27 0.00 0.00 179.45 177.81 1bvu h ASP 412 N -0.81 0.00 0.21 4.20 3.32 0.42 -1.37 116.42 122.39 1bvu h ASP 412 Ca -0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1bvu h ASP 412 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1bvu h ASP 412 CO -0.01 0.00 -1.45 0.54 -1.72 0.00 0.00 179.24 176.60 1bvu n ARG 413 N -3.01 0.43 -0.91 3.56 1.74 -0.73 -4.98 116.66 112.76 1bvu n ARG 413 Ca -0.03 -0.08 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 1bvu n ARG 413 Cb 0.08 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 1bvu n ARG 413 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bvu n GLY 414 N 1.33 0.46 0.31 -0.13 0.00 -0.52 -4.92 105.19 101.72 1bvu n GLY 414 Ca -0.00 -0.95 -0.08 0.00 0.00 0.00 0.00 46.02 44.98 1bvu n GLY 414 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1bvu h TRP 415 N 0.00 1.16 -3.37 1.61 4.06 -1.41 -3.42 115.95 114.59 1bvu h TRP 415 Ca 0.00 -0.16 -0.51 0.00 2.06 0.00 0.00 58.89 60.28 1bvu h TRP 415 Cb 0.04 -0.32 -0.18 0.00 -1.00 0.00 0.00 29.16 27.70 1bvu h TRP 415 CO 0.00 0.98 -0.78 0.96 -3.56 0.00 0.00 178.44 176.04 1bvu s ILE 416 N -5.21 1.74 -0.59 1.49 -4.36 -1.16 -5.08 121.20 108.02 1bvu s ILE 416 Ca -0.12 -1.87 0.24 0.00 -0.26 0.00 0.00 60.65 58.64 1bvu s ILE 416 Cb 0.14 -1.79 0.06 0.00 1.25 0.00 0.00 42.46 42.13 1bvu s ILE 416 CO 0.85 -0.32 1.32 0.11 0.24 0.00 0.00 174.94 177.14 1bvu h LYS 417 N 3.32 0.00 0.00 0.37 1.79 -1.90 -3.41 116.57 116.74 1bvu h LYS 417 Ca -0.42 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 1bvu h LYS 417 Cb 1.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 1bvu h LYS 417 CO 0.51 0.00 0.00 0.36 -1.08 0.00 0.00 179.45 179.24