#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 -0.35 1.69 2.03 -1.26 0.30 116.55 118.96 1bvu n ASP 4 Ca 0.00 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.41 1bvu n ASP 4 Cb 0.00 0.00 0.21 0.00 -0.72 0.00 0.00 41.12 40.61 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 0.00 0.85 -0.67 0.13 -1.98 2.43 132.00 132.77 1bvu h PRO 5 Ca 0.00 -0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1bvu h PRO 5 Cb 0.00 -0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 1bvu h PRO 5 CO 0.00 0.00 -0.41 0.35 -0.23 0.00 0.00 178.00 177.71 1bvu h PHE 6 N 0.00 -1.06 -0.89 1.56 3.57 0.46 0.85 116.94 121.43 1bvu h PHE 6 Ca 0.53 -0.03 0.17 0.00 3.53 0.00 0.00 57.97 62.17 1bvu h PHE 6 Cb 0.95 0.35 -0.16 0.00 2.79 0.00 0.00 35.95 39.88 1bvu h PHE 6 CO -0.65 -0.66 -0.26 0.39 -2.23 0.00 0.00 178.31 174.90 1bvu n GLU 7 N -5.39 -0.12 -0.06 1.11 1.02 0.53 0.29 120.64 118.03 1bvu n GLU 7 Ca -0.14 1.38 -0.08 0.00 -0.02 0.00 0.00 57.16 58.31 1bvu n GLU 7 Cb 0.45 -2.06 -0.01 0.00 -0.02 0.00 0.00 31.44 29.79 1bvu n GLU 7 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1bvu h ILE 8 N 0.00 0.80 0.34 -3.67 2.04 0.41 -2.06 117.51 115.37 1bvu h ILE 8 Ca 0.40 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 66.23 1bvu h ILE 8 Cb 0.62 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1bvu h ILE 8 CO -0.91 0.01 -0.26 0.00 0.00 0.00 0.00 178.15 176.99 1bvu h ALA 9 N 1.22 -0.59 -0.73 1.87 0.00 0.68 -2.82 119.26 118.89 1bvu h ALA 9 Ca 0.12 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.09 1bvu h ALA 9 Cb 0.16 0.34 -0.12 0.00 0.00 0.00 0.00 17.79 18.18 1bvu h ALA 9 CO -0.22 -0.85 0.12 0.28 0.00 0.00 0.00 179.25 178.58 1bvu h VAL 10 N -0.60 0.46 0.00 0.00 2.07 -0.27 0.11 116.25 118.02 1bvu h VAL 10 Ca -0.03 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1bvu h VAL 10 Cb 0.52 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1bvu h VAL 10 CO -0.00 0.04 0.00 2.29 0.02 0.00 0.00 177.57 179.91 1bvu n LYS 11 N -5.22 0.22 0.04 1.57 2.85 -0.80 -1.17 118.16 115.65 1bvu n LYS 11 Ca 0.14 0.11 -0.09 0.00 -1.05 0.00 0.00 58.31 57.42 1bvu n LYS 11 Cb 0.47 -1.50 -0.13 0.00 -0.65 0.00 0.00 35.03 33.22 1bvu n LYS 11 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 1bvu h GLN 12 N 0.00 0.03 0.02 -1.58 4.20 -0.54 -3.00 115.11 114.24 1bvu h GLN 12 Ca 0.00 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1bvu h GLN 12 Cb 0.22 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1bvu h GLN 12 CO 0.00 0.91 -0.01 1.25 -0.67 0.00 0.00 178.83 180.30 1bvu h LEU 13 N 0.01 -0.03 -1.56 1.46 5.85 -0.93 -3.10 115.31 117.02 1bvu h LEU 13 Ca -0.10 -0.51 0.17 0.00 0.84 0.00 0.00 57.88 58.29 1bvu h LEU 13 Cb 1.86 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.84 1bvu h LEU 13 CO 0.12 0.50 0.54 -0.33 -0.34 0.00 0.00 178.44 178.94 1bvu h GLU 14 N -0.57 0.40 -0.01 1.25 5.08 -1.43 -0.78 114.58 118.52 1bvu h GLU 14 Ca -0.00 -0.02 -0.23 0.00 -1.00 0.00 0.00 59.36 58.11 1bvu h GLU 14 Cb 0.53 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1bvu h GLU 14 CO 0.01 0.26 -0.94 -0.09 -1.00 0.00 0.00 179.01 177.25 1bvu h ARG 15 N 0.41 0.45 -0.02 2.33 2.43 -1.55 -3.18 114.38 115.25 1bvu h ARG 15 Ca 0.41 -0.47 -0.18 0.00 -0.81 0.00 0.00 59.98 58.93 1bvu h ARG 15 Cb 0.98 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 1bvu h ARG 15 CO -0.14 1.12 -0.79 0.00 -1.51 0.00 0.00 179.97 178.65 1bvu h ALA 16 N 0.71 0.62 -0.77 2.80 0.00 -1.35 -3.14 119.26 118.13 1bvu h ALA 16 Ca -0.08 -0.67 0.16 0.00 0.00 0.00 0.00 54.91 54.32 1bvu h ALA 16 Cb 1.57 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 19.14 1bvu h ALA 16 CO 0.17 0.85 -0.14 0.00 0.00 0.00 0.00 179.25 180.12 1bvu h ALA 17 N 1.03 0.59 -1.12 0.00 0.00 -1.14 0.63 119.26 119.25 1bvu h ALA 17 Ca -0.03 0.29 0.42 0.00 0.00 0.00 0.00 54.91 55.58 1bvu h ALA 17 Cb 1.38 0.55 -0.14 0.00 0.00 0.00 0.00 17.79 19.58 1bvu h ALA 17 CO 0.12 -0.42 0.68 1.04 0.00 0.00 0.00 179.25 180.67 1bvu n GLN 18 N -5.47 -0.04 0.00 0.00 6.02 -1.19 -0.28 117.38 116.42 1bvu n GLN 18 Ca 0.12 1.20 0.15 0.00 -0.01 0.00 0.00 57.00 58.45 1bvu n GLN 18 Cb 0.42 -2.27 0.78 0.00 1.02 0.00 0.00 30.24 30.19 1bvu n GLN 18 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1bvu n TYR 19 N -4.76 0.00 -4.05 1.08 4.01 0.22 -4.91 117.16 108.75 1bvu n TYR 19 Ca 0.36 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 58.01 1bvu n TYR 19 Cb 1.33 -0.04 -0.09 0.00 -0.31 0.00 0.00 39.34 40.23 1bvu n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bvu s MET 20 N -2.10 0.96 -0.64 -0.72 0.23 0.62 -5.10 119.30 112.55 1bvu s MET 20 Ca 0.41 -1.28 -0.23 0.00 -1.03 0.00 0.00 55.69 53.57 1bvu s MET 20 Cb 0.21 0.29 0.06 0.00 -1.53 0.00 0.00 34.83 33.87 1bvu s MET 20 CO 0.38 -0.30 0.97 0.34 -2.03 0.00 0.00 175.02 174.39 1bvu s ASP 21 N -2.99 6.21 -0.09 -1.18 2.15 -1.26 -4.90 116.67 114.61 1bvu s ASP 21 Ca 0.18 -0.81 -0.05 0.00 0.43 0.00 0.00 52.55 52.30 1bvu s ASP 21 Cb 0.06 -2.43 0.04 0.00 -0.30 0.00 0.00 42.92 40.29 1bvu s ASP 21 CO -0.01 -1.41 0.21 -0.51 -0.17 0.00 0.00 175.17 173.28 1bvu s ILE 22 N 4.12 -0.04 1.09 4.11 2.07 -1.26 -5.13 121.20 126.16 1bvu s ILE 22 Ca 0.25 0.14 -0.16 0.00 -1.41 0.00 0.00 60.65 59.47 1bvu s ILE 22 Cb -0.15 -0.33 0.13 0.00 0.13 0.00 0.00 42.46 42.24 1bvu s ILE 22 CO 0.13 0.06 0.36 -1.54 -1.91 0.00 0.00 174.94 172.03 1bvu n SER 23 N 4.06 -2.04 0.05 4.50 3.41 -1.26 -4.86 113.62 117.49 1bvu n SER 23 Ca -0.24 -0.01 0.12 0.00 -0.26 0.00 0.00 58.87 58.48 1bvu n SER 23 Cb 0.53 -1.10 0.07 0.00 -0.26 0.00 0.00 64.21 63.45 1bvu n SER 23 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1bvu n GLU 24 N -2.71 0.36 -0.02 4.33 1.02 -1.26 -2.63 120.64 119.73 1bvu n GLU 24 Ca 0.03 0.05 -0.12 0.00 -0.02 0.00 0.00 57.16 57.10 1bvu n GLU 24 Cb 0.58 -1.67 -0.07 0.00 -0.02 0.00 0.00 31.44 30.25 1bvu n GLU 24 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1bvu h GLU 25 N 0.00 0.14 0.36 3.49 5.08 -1.96 -2.17 114.58 119.53 1bvu h GLU 25 Ca 0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1bvu h GLU 25 Cb 0.80 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 1bvu h GLU 25 CO 0.00 0.43 -0.21 0.00 -1.00 0.00 0.00 179.01 178.23 1bvu h ALA 26 N 0.71 -0.54 -0.77 3.43 0.00 -1.91 -2.33 119.26 117.84 1bvu h ALA 26 Ca 0.02 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.92 1bvu h ALA 26 Cb 0.37 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 1bvu h ALA 26 CO 0.01 -0.81 0.42 1.25 0.00 0.00 0.00 179.25 180.12 1bvu h LEU 27 N -0.55 0.59 -0.53 0.00 6.46 -1.55 0.37 115.31 120.12 1bvu h LEU 27 Ca -0.04 0.05 -0.13 0.00 -0.12 0.00 0.00 57.88 57.64 1bvu h LEU 27 Cb 0.44 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 1bvu h LEU 27 CO 0.05 0.34 -0.21 -0.33 -0.62 0.00 0.00 178.44 177.67 1bvu h GLU 28 N 0.72 0.98 0.42 1.25 4.39 -1.34 -2.65 114.58 118.33 1bvu h GLU 28 Ca 0.37 -0.41 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 1bvu h GLU 28 Cb 0.36 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1bvu h GLU 28 CO -0.25 1.08 -0.20 0.35 -1.16 0.00 0.00 179.01 178.83 1bvu h PHE 29 N 0.84 -0.52 0.00 4.33 3.04 -0.72 -2.36 116.94 121.55 1bvu h PHE 29 Ca 0.11 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.05 1bvu h PHE 29 Cb 0.78 0.17 0.00 0.00 2.56 0.00 0.00 35.95 39.46 1bvu h PHE 29 CO 0.05 -0.28 0.00 1.28 -2.02 0.00 0.00 178.31 177.34 1bvu n LEU 30 N -5.30 0.00 -0.66 0.59 4.77 0.12 -2.40 117.00 114.12 1bvu n LEU 30 Ca -0.11 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 55.99 1bvu n LEU 30 Cb 0.26 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.55 1bvu n LEU 30 CO 0.35 0.00 0.61 0.29 -1.33 0.00 0.00 177.39 177.31 1bvu n LYS 31 N -0.84 1.75 -3.97 3.23 5.02 -0.89 -4.91 118.16 117.56 1bvu n LYS 31 Ca 0.06 -1.34 -0.11 0.00 -2.02 0.00 0.00 58.31 54.91 1bvu n LYS 31 Cb 0.03 -1.47 -0.12 0.00 -0.02 0.00 0.00 35.03 33.44 1bvu n LYS 31 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1bvu s ARG 32 N -2.17 0.24 0.42 1.97 0.52 -1.01 -5.06 118.95 113.86 1bvu s ARG 32 Ca 0.28 -0.37 -0.25 0.00 -0.52 0.00 0.00 55.73 54.87 1bvu s ARG 32 Cb 0.20 -0.02 -0.08 0.00 0.52 0.00 0.00 34.95 35.56 1bvu s ARG 32 CO 0.40 -0.01 1.18 -1.25 0.02 0.00 0.00 175.30 175.65 1bvu s PRO 33 N -0.84 3.94 0.28 3.54 0.04 -1.26 -4.88 135.00 135.82 1bvu s PRO 33 Ca -0.08 1.86 0.05 0.00 0.04 0.00 0.00 61.00 62.86 1bvu s PRO 33 Cb -0.06 -2.60 0.39 0.00 0.04 0.00 0.00 34.50 32.28 1bvu s PRO 33 CO -0.00 -0.42 1.67 1.96 0.04 0.00 0.00 177.00 180.25 1bvu h GLN 34 N 2.45 0.32 -2.20 4.56 4.20 0.24 -3.46 115.11 121.22 1bvu h GLN 34 Ca -0.49 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.02 1bvu h GLN 34 Cb 1.24 -0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.80 1bvu h GLN 34 CO 0.62 0.68 -0.01 0.50 -0.67 0.00 0.00 178.83 179.95 1bvu s ARG 35 N -4.17 0.70 -0.05 1.46 3.52 0.17 -5.01 118.95 115.56 1bvu s ARG 35 Ca -0.05 0.96 0.02 0.00 -0.13 0.00 0.00 55.73 56.53 1bvu s ARG 35 Cb 0.13 0.26 0.02 0.00 -1.56 0.00 0.00 34.95 33.80 1bvu s ARG 35 CO 0.78 -0.11 -0.08 0.42 -0.81 0.00 0.00 175.30 175.50 1bvu s ILE 36 N 0.78 0.83 -0.08 4.11 1.01 -1.26 0.23 121.20 126.82 1bvu s ILE 36 Ca -0.04 -0.30 0.05 0.00 0.00 0.00 0.00 60.65 60.36 1bvu s ILE 36 Cb -0.05 -0.79 -0.01 0.00 0.01 0.00 0.00 42.46 41.62 1bvu s ILE 36 CO -0.06 0.29 -0.24 -0.69 0.00 0.00 0.00 174.94 174.24 1bvu s VAL 37 N 0.76 2.10 -0.03 2.92 1.01 0.78 -5.01 120.40 122.92 1bvu s VAL 37 Ca -0.13 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 60.84 1bvu s VAL 37 Cb -0.15 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.46 1bvu s VAL 37 CO 0.02 0.56 -0.09 -0.70 0.00 0.00 0.00 175.10 174.89 1bvu s GLU 38 N 0.07 1.07 0.06 2.72 2.12 -1.26 -1.16 118.70 122.33 1bvu s GLU 38 Ca -0.11 -0.31 -0.04 0.00 0.36 0.00 0.00 54.97 54.87 1bvu s GLU 38 Cb -0.16 -0.98 -0.02 0.00 0.26 0.00 0.00 34.13 33.23 1bvu s GLU 38 CO 0.06 0.09 0.07 0.14 -0.54 0.00 0.00 175.26 175.08 1bvu s VAL 39 N 0.31 0.18 -0.24 3.70 -7.23 0.15 -5.00 120.40 112.27 1bvu s VAL 39 Ca -0.05 -1.49 -0.06 0.00 -1.81 0.00 0.00 61.98 58.56 1bvu s VAL 39 Cb -0.10 -1.39 -0.02 0.00 0.56 0.00 0.00 36.38 35.43 1bvu s VAL 39 CO 0.01 -0.83 0.03 -0.94 -0.31 0.00 0.00 175.10 173.06 1bvu s SER 40 N -2.83 4.83 -0.32 4.85 1.04 -1.26 -1.08 113.70 118.94 1bvu s SER 40 Ca 0.05 -0.27 -0.07 0.00 0.48 0.00 0.00 55.95 56.14 1bvu s SER 40 Cb 0.06 -1.86 0.02 0.00 0.10 0.00 0.00 66.02 64.34 1bvu s SER 40 CO -0.10 -0.03 0.11 -0.63 0.98 0.00 0.00 173.24 173.57 1bvu s ILE 41 N 1.56 3.99 -0.03 -1.02 1.01 0.11 -4.86 121.20 121.96 1bvu s ILE 41 Ca 0.06 -0.86 -0.30 0.00 0.00 0.00 0.00 60.65 59.55 1bvu s ILE 41 Cb -0.15 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.15 1bvu s ILE 41 CO 0.01 -0.05 1.07 -2.16 0.00 0.00 0.00 174.94 173.81 1bvu s PRO 42 N 1.47 4.46 0.01 2.79 0.05 -1.26 -0.48 135.00 142.05 1bvu s PRO 42 Ca 0.01 1.53 0.08 0.00 0.05 0.00 0.00 61.00 62.67 1bvu s PRO 42 Cb -0.18 -3.48 -0.02 0.00 0.05 0.00 0.00 34.50 30.86 1bvu s PRO 42 CO 0.03 -0.24 -0.25 0.08 0.05 0.00 0.00 177.00 176.67 1bvu s VAL 43 N 1.53 2.03 -0.41 -0.36 1.01 0.68 -4.91 120.40 119.97 1bvu s VAL 43 Ca 0.53 -1.21 -0.23 0.00 0.00 0.00 0.00 61.98 61.07 1bvu s VAL 43 Cb -0.22 -1.71 0.02 0.00 0.00 0.00 0.00 36.38 34.46 1bvu s VAL 43 CO 0.24 0.46 0.77 -0.70 0.00 0.00 0.00 175.10 175.88 1bvu s GLU 44 N -0.89 3.57 0.61 2.72 2.12 -1.26 0.98 118.70 126.54 1bvu s GLU 44 Ca 0.10 0.07 -0.17 0.00 0.36 0.00 0.00 54.97 55.34 1bvu s GLU 44 Cb -0.10 -3.88 -0.03 0.00 0.26 0.00 0.00 34.13 30.39 1bvu s GLU 44 CO 0.00 -0.98 1.12 -1.64 -0.54 0.00 0.00 175.26 173.23 1bvu s MET 45 N 3.17 3.04 0.00 4.30 -1.94 1.03 -4.82 119.30 124.08 1bvu s MET 45 Ca 0.30 1.51 0.00 0.00 -1.71 0.00 0.00 55.69 55.79 1bvu s MET 45 Cb -0.13 -1.97 0.00 0.00 2.01 0.00 0.00 34.83 34.74 1bvu s MET 45 CO 0.20 -1.08 0.61 -0.25 -0.01 0.00 0.00 175.02 174.49 1bvu n ASP 46 N -1.89 0.00 -0.75 3.03 9.92 -1.26 -0.30 116.55 125.30 1bvu n ASP 46 Ca 0.11 0.12 0.06 0.00 -0.53 0.00 0.00 54.79 54.55 1bvu n ASP 46 Cb 0.51 -0.12 0.22 0.00 -0.64 0.00 0.00 41.12 41.09 1bvu n ASP 46 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1bvu n ASP 47 N -1.11 3.18 0.00 -2.24 5.68 -1.26 -4.94 116.55 115.86 1bvu n ASP 47 Ca 0.00 -3.21 0.00 0.00 -0.50 0.00 0.00 54.79 51.08 1bvu n ASP 47 Cb 0.00 -0.54 0.00 0.00 -1.14 0.00 0.00 41.12 39.45 1bvu n ASP 47 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bvu n GLY 48 N -0.87 0.30 3.89 6.12 0.00 0.59 -4.99 105.19 110.24 1bvu n GLY 48 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1bvu n GLY 48 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bvu s SER 49 N -2.10 6.49 -0.21 1.61 1.04 -1.25 -4.84 113.70 114.44 1bvu s SER 49 Ca 0.00 0.56 -0.09 0.00 0.48 0.00 0.00 55.95 56.91 1bvu s SER 49 Cb 0.00 -2.08 -0.04 0.00 0.10 0.00 0.00 66.02 63.99 1bvu s SER 49 CO 0.00 0.11 0.11 -0.69 0.98 0.00 0.00 173.24 173.75 1bvu s VAL 50 N -1.55 5.05 -0.15 5.02 1.01 -1.26 0.34 120.40 128.86 1bvu s VAL 50 Ca 0.37 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.43 1bvu s VAL 50 Cb -0.13 -3.31 0.02 0.00 0.00 0.00 0.00 36.38 32.95 1bvu s VAL 50 CO 0.23 0.41 -0.20 -0.75 0.00 0.00 0.00 175.10 174.79 1bvu s LYS 51 N 0.68 2.87 -0.11 2.72 2.20 0.28 -4.90 119.74 123.48 1bvu s LYS 51 Ca 0.06 -0.79 -0.24 0.00 -0.36 0.00 0.00 55.97 54.64 1bvu s LYS 51 Cb -0.13 -2.40 -0.03 0.00 -1.51 0.00 0.00 37.83 33.76 1bvu s LYS 51 CO 0.01 -0.11 0.73 0.08 -0.36 0.00 0.00 175.35 175.70 1bvu s VAL 52 N 1.06 5.00 0.39 4.02 1.01 -1.26 -0.23 120.40 130.39 1bvu s VAL 52 Ca -0.02 1.46 0.08 0.00 0.00 0.00 0.00 61.98 63.50 1bvu s VAL 52 Cb -0.14 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1bvu s VAL 52 CO -0.07 0.18 0.27 -0.36 0.00 0.00 0.00 175.10 175.12 1bvu s PHE 53 N 1.27 2.71 -0.08 5.22 0.40 0.37 -4.89 117.98 122.98 1bvu s PHE 53 Ca 0.37 -0.47 0.03 0.00 -0.60 0.00 0.00 56.93 56.26 1bvu s PHE 53 Cb -0.17 -1.97 0.00 0.00 0.51 0.00 0.00 43.02 41.40 1bvu s PHE 53 CO 0.16 0.09 -0.19 0.99 0.70 0.00 0.00 175.22 176.97 1bvu s THR 54 N -2.47 1.65 0.10 0.64 2.01 -1.26 -0.71 115.64 115.60 1bvu s THR 54 Ca 0.43 -0.79 -0.04 0.00 0.31 0.00 0.00 61.69 61.61 1bvu s THR 54 Cb -0.02 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 71.02 1bvu s THR 54 CO 0.25 0.47 0.09 -0.83 -0.69 0.00 0.00 174.62 173.91 1bvu s GLY 55 N 0.41 0.57 0.03 4.40 0.00 -0.24 -0.57 107.32 111.93 1bvu s GLY 55 Ca -0.15 -1.13 0.01 0.00 0.00 0.00 0.00 44.72 43.44 1bvu s GLY 55 CO 0.06 -1.16 -0.04 -1.36 0.00 0.00 0.00 173.10 170.60 1bvu s PHE 56 N -3.96 0.42 -0.02 1.90 0.08 -0.58 0.31 117.98 116.13 1bvu s PHE 56 Ca 0.14 -0.60 0.00 0.00 0.12 0.00 0.00 56.93 56.59 1bvu s PHE 56 Cb 0.06 -0.28 0.02 0.00 -0.57 0.00 0.00 43.02 42.25 1bvu s PHE 56 CO -0.05 -0.18 -0.00 0.50 -0.10 0.00 0.00 175.22 175.39 1bvu s ARG 57 N -1.89 0.24 -0.11 0.44 6.06 -0.31 -1.37 118.95 122.02 1bvu s ARG 57 Ca -0.10 0.04 0.00 0.00 -2.50 0.00 0.00 55.73 53.16 1bvu s ARG 57 Cb -0.07 -0.38 0.02 0.00 0.06 0.00 0.00 34.95 34.58 1bvu s ARG 57 CO -0.02 -0.08 -0.10 0.08 -2.50 0.00 0.00 175.30 172.68 1bvu s VAL 58 N 0.71 1.14 -0.34 7.11 1.01 -0.53 -0.16 120.40 129.33 1bvu s VAL 58 Ca -0.07 -0.38 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 1bvu s VAL 58 Cb -0.10 -1.11 0.04 0.00 0.00 0.00 0.00 36.38 35.21 1bvu s VAL 58 CO -0.01 0.38 0.11 -1.10 0.00 0.00 0.00 175.10 174.48 1bvu s GLN 59 N 1.46 2.62 -0.05 2.72 -0.21 0.62 -2.43 119.66 124.40 1bvu s GLN 59 Ca 0.01 -1.18 -0.07 0.00 0.02 0.00 0.00 55.36 54.14 1bvu s GLN 59 Cb -0.13 -3.47 -0.04 0.00 1.00 0.00 0.00 33.01 30.37 1bvu s GLN 59 CO -0.06 -0.67 0.33 -0.92 -2.12 0.00 0.00 175.29 171.84 1bvu h TYR 60 N 8.23 -0.22 -2.67 0.91 3.20 -1.68 0.51 116.97 125.24 1bvu h TYR 60 Ca -0.23 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.51 1bvu h TYR 60 Cb 1.08 0.07 -0.27 0.00 1.54 0.00 0.00 36.73 39.15 1bvu h TYR 60 CO 0.59 -0.14 -0.32 1.21 -1.64 0.00 0.00 178.16 177.86 1bvu s ASN 61 N -4.60 -0.46 -0.13 -2.11 3.84 -1.25 0.18 114.94 110.40 1bvu s ASN 61 Ca -0.03 0.86 0.15 0.00 0.21 0.00 0.00 52.86 54.05 1bvu s ASN 61 Cb 0.00 0.78 0.35 0.00 -0.55 0.00 0.00 41.25 41.83 1bvu s ASN 61 CO 0.10 -0.19 1.17 -2.67 -2.79 0.00 0.00 177.10 172.72 1bvu n TRP 62 N 4.36 0.00 -0.17 0.43 2.14 -1.26 -2.25 117.44 120.69 1bvu n TRP 62 Ca -0.22 -1.03 -0.03 0.00 2.07 0.00 0.00 57.50 58.28 1bvu n TRP 62 Cb 0.55 -0.19 0.07 0.00 -0.81 0.00 0.00 31.31 30.92 1bvu n TRP 62 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1bvu h ALA 63 N 0.68 0.66 -0.01 -1.67 0.00 -1.95 -2.89 119.26 114.09 1bvu h ALA 63 Ca -0.05 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bvu h ALA 63 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1bvu h ALA 63 CO 0.02 -0.16 0.00 0.54 0.00 0.00 0.00 179.25 179.66 1bvu n ARG 64 N -4.95 1.42 0.00 0.00 1.74 -1.26 -4.83 116.66 108.78 1bvu n ARG 64 Ca 0.05 -0.61 0.00 0.00 -0.77 0.00 0.00 57.85 56.52 1bvu n ARG 64 Cb 0.18 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 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 1.11 0.67 3.72 -0.13 0.00 -1.09 -3.53 105.19 105.94 1bvu n GLY 65 Ca 0.21 -1.81 -0.36 0.00 0.00 0.00 0.00 46.02 44.06 1bvu n GLY 65 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bvu n PRO 66 N -1.78 0.81 -2.78 1.61 -0.04 -1.24 -2.24 135.00 129.34 1bvu n PRO 66 Ca 0.00 0.34 -0.39 0.00 -0.04 0.00 0.00 63.50 63.41 1bvu n PRO 66 Cb 0.00 -2.51 -0.06 0.00 -0.04 0.00 0.00 33.50 30.89 1bvu n PRO 66 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1bvu s THR 67 N -1.63 4.12 -0.10 0.52 -4.23 -0.72 0.31 115.64 113.92 1bvu s THR 67 Ca 0.80 2.01 0.03 0.00 -1.18 0.00 0.00 61.69 63.35 1bvu s THR 67 Cb -0.35 -4.26 0.01 0.00 1.34 0.00 0.00 72.50 69.24 1bvu s THR 67 CO 0.44 0.45 -0.18 -0.75 -0.54 0.00 0.00 174.62 174.04 1bvu s LYS 68 N -1.31 2.40 -0.29 3.99 2.47 -0.77 -1.08 119.74 125.15 1bvu s LYS 68 Ca 0.42 -0.64 -0.35 0.00 -1.56 0.00 0.00 55.97 53.84 1bvu s LYS 68 Cb -0.25 -1.94 0.17 0.00 -1.46 0.00 0.00 37.83 34.36 1bvu s LYS 68 CO 0.30 0.03 1.38 0.20 0.16 0.00 0.00 175.35 177.42 1bvu s GLY 69 N 0.72 -0.07 0.79 5.54 0.00 -1.19 -2.97 107.32 110.14 1bvu s GLY 69 Ca -0.12 2.32 -0.11 0.00 0.00 0.00 0.00 44.72 46.81 1bvu s GLY 69 CO 0.02 0.84 1.10 -0.32 0.00 0.00 0.00 173.10 174.74 1bvu s GLY 70 N -1.59 1.62 -0.16 0.20 0.00 -1.26 -2.99 107.32 103.14 1bvu s GLY 70 Ca 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 44.72 44.60 1bvu s GLY 70 CO -0.05 0.20 -0.10 -0.42 0.00 0.00 0.00 173.10 172.73 1bvu s ILE 71 N -3.18 3.14 -0.14 0.90 1.01 0.18 -0.93 121.20 122.19 1bvu s ILE 71 Ca 0.60 -0.61 -0.02 0.00 0.00 0.00 0.00 60.65 60.63 1bvu s ILE 71 Cb -0.14 -2.36 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 1bvu s ILE 71 CO 0.54 0.50 -0.07 -0.13 0.00 0.00 0.00 174.94 175.77 1bvu s ARG 72 N 0.71 3.49 -0.30 2.79 0.52 -0.50 -0.26 118.95 125.40 1bvu s ARG 72 Ca -0.05 -0.58 -0.04 0.00 -0.52 0.00 0.00 55.73 54.55 1bvu s ARG 72 Cb -0.15 -2.79 0.04 0.00 0.52 0.00 0.00 34.95 32.57 1bvu s ARG 72 CO 0.02 0.28 0.03 -1.58 0.02 0.00 0.00 175.30 174.06 1bvu s TRP 73 N 0.24 3.22 -0.11 -0.53 0.52 0.37 -0.56 118.94 122.09 1bvu s TRP 73 Ca -0.05 -1.62 -0.21 0.00 0.02 0.00 0.00 56.10 54.24 1bvu s TRP 73 Cb -0.14 -2.16 0.05 0.00 -1.15 0.00 0.00 33.47 30.07 1bvu s TRP 73 CO 0.04 -0.75 0.52 -1.58 0.02 0.00 0.00 176.95 175.20 1bvu s HIS 74 N 1.33 -0.51 -0.07 -1.98 2.46 -1.02 -4.24 115.29 111.27 1bvu s HIS 74 Ca -0.03 1.07 0.19 0.00 0.47 0.00 0.00 55.06 56.76 1bvu s HIS 74 Cb -0.19 0.24 0.44 0.00 -0.13 0.00 0.00 32.58 32.93 1bvu s HIS 74 CO -0.00 -0.40 1.62 -1.00 -2.47 0.00 0.00 174.74 172.48 1bvu h PRO 75 N 4.28 0.00 -0.80 2.88 0.13 -1.74 -2.49 132.00 134.26 1bvu h PRO 75 Ca -0.28 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.43 1bvu h PRO 75 Cb 1.16 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.04 1bvu h PRO 75 CO 0.29 0.34 0.43 0.39 -0.23 0.00 0.00 178.00 179.22 1bvu n GLU 76 N -3.29 2.12 -2.73 0.86 1.02 -1.26 -4.72 120.64 112.64 1bvu n GLU 76 Ca 0.01 -3.07 -0.32 0.00 -0.02 0.00 0.00 57.16 53.76 1bvu n GLU 76 Cb 0.59 -2.07 -0.05 0.00 -0.02 0.00 0.00 31.44 29.89 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 -3.29 4.02 -0.04 3.49 2.56 -1.20 -5.07 118.70 119.17 1bvu s GLU 77 Ca 0.53 0.88 -0.11 0.00 0.00 0.00 0.00 54.97 56.27 1bvu s GLU 77 Cb 0.46 -2.24 0.02 0.00 2.00 0.00 0.00 34.13 34.36 1bvu s GLU 77 CO 0.07 -0.08 0.25 0.95 -0.56 0.00 0.00 175.26 175.89 1bvu s THR 78 N -2.33 0.05 0.41 -1.70 -4.23 -1.26 -4.91 115.64 101.66 1bvu s THR 78 Ca 0.58 -0.39 0.19 0.00 -1.18 0.00 0.00 61.69 60.90 1bvu s THR 78 Cb -0.10 -0.49 0.40 0.00 1.34 0.00 0.00 72.50 73.65 1bvu s THR 78 CO 0.23 -0.21 1.78 0.25 -0.54 0.00 0.00 174.62 176.13 1bvu h LEU 79 N 4.56 0.41 -0.81 4.79 5.85 -1.98 0.54 115.31 128.68 1bvu h LEU 79 Ca -0.29 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.44 1bvu h LEU 79 Cb 1.19 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 1bvu h LEU 79 CO 0.38 0.09 0.18 0.28 -0.34 0.00 0.00 178.44 179.03 1bvu h SER 80 N 0.37 1.01 -0.14 1.25 0.02 -1.96 1.51 113.55 115.61 1bvu h SER 80 Ca 0.58 -0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 61.27 1bvu h SER 80 Cb 1.51 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.78 1bvu h SER 80 CO -0.26 0.96 -0.14 0.74 -1.14 0.00 0.00 176.83 176.99 1bvu h THR 81 N 1.02 1.35 -0.60 -2.27 2.02 -0.38 -0.88 112.91 113.17 1bvu h THR 81 Ca 0.22 -1.31 0.02 0.00 0.77 0.00 0.00 66.41 66.11 1bvu h THR 81 Cb 0.34 1.89 -0.04 0.00 -1.74 0.00 0.00 68.15 68.60 1bvu h THR 81 CO -0.00 0.38 0.38 0.58 0.37 0.00 0.00 175.52 177.23 1bvu h VAL 82 N -0.03 1.10 -0.48 3.16 2.07 -0.75 0.33 116.25 121.66 1bvu h VAL 82 Ca 0.02 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1bvu h VAL 82 Cb 0.68 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1bvu h VAL 82 CO 0.04 0.14 0.28 0.11 0.02 0.00 0.00 177.57 178.16 1bvu h LYS 83 N 0.76 0.64 0.03 1.57 1.57 0.22 -1.13 116.57 120.22 1bvu h LYS 83 Ca 0.23 -0.05 -0.27 0.00 -1.87 0.00 0.00 60.65 58.69 1bvu h LYS 83 Cb -0.02 -0.14 0.02 0.00 0.08 0.00 0.00 32.23 32.17 1bvu h LYS 83 CO -0.08 0.45 -1.07 0.00 -0.57 0.00 0.00 179.45 178.18 1bvu h ALA 84 N 1.66 0.09 0.00 3.86 0.00 0.33 -2.83 119.26 122.37 1bvu h ALA 84 Ca 0.17 -0.71 -0.14 0.00 0.00 0.00 0.00 54.91 54.24 1bvu h ALA 84 Cb -0.02 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1bvu h ALA 84 CO -0.03 0.67 -0.66 -0.07 0.00 0.00 0.00 179.25 179.15 1bvu h LEU 85 N 0.35 0.00 -1.08 0.00 3.38 -0.13 -2.60 115.31 115.22 1bvu h LEU 85 Ca -0.14 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1bvu h LEU 85 Cb 1.73 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.46 1bvu h LEU 85 CO 0.21 0.66 -0.04 0.00 0.09 0.00 0.00 178.44 179.36 1bvu h ALA 86 N 1.34 1.24 -0.41 1.53 0.00 -1.23 0.19 119.26 121.91 1bvu h ALA 86 Ca -0.01 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1bvu h ALA 86 Cb 1.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1bvu h ALA 86 CO 0.09 0.50 -0.14 0.00 0.00 0.00 0.00 179.25 179.69 1bvu h ALA 87 N 1.40 0.57 0.04 0.00 0.00 -1.36 -1.69 119.26 118.21 1bvu h ALA 87 Ca 0.11 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1bvu h ALA 87 Cb 0.42 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1bvu h ALA 87 CO 0.02 0.49 -0.12 2.35 0.00 0.00 0.00 179.25 181.99 1bvu h TRP 88 N 0.64 -0.30 -0.71 0.00 2.91 -0.98 -1.81 115.95 115.71 1bvu h TRP 88 Ca 0.10 0.01 0.11 0.00 1.13 0.00 0.00 58.89 60.24 1bvu h TRP 88 Cb 0.69 0.13 -0.08 0.00 -0.51 0.00 0.00 29.16 29.39 1bvu h TRP 88 CO 0.05 -0.18 0.30 0.52 -1.03 0.00 0.00 178.44 178.11 1bvu h MET 89 N -0.22 0.48 -0.78 2.65 2.86 -0.50 0.31 114.93 119.72 1bvu h MET 89 Ca 0.03 -0.03 0.15 0.00 -2.06 0.00 0.00 59.70 57.79 1bvu h MET 89 Cb 0.25 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.75 1bvu h MET 89 CO -0.09 0.32 0.52 1.15 1.06 0.00 0.00 176.91 179.87 1bvu h THR 90 N 0.49 0.80 0.00 2.22 2.02 -0.49 -2.18 112.91 115.77 1bvu h THR 90 Ca 0.37 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.36 1bvu h THR 90 Cb 0.49 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1bvu h THR 90 CO -0.34 0.08 -0.88 -0.50 0.37 0.00 0.00 175.52 174.25 1bvu h TRP 91 N 0.46 0.00 -0.03 3.16 -0.00 -0.37 -3.33 115.95 115.84 1bvu h TRP 91 Ca 0.39 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 59.27 1bvu h TRP 91 Cb 0.84 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 30.00 1bvu h TRP 91 CO -0.00 0.10 -0.02 -0.22 -0.00 0.00 0.00 178.44 178.29 1bvu h LYS 92 N 0.00 0.07 -0.64 0.49 3.64 -0.67 -2.68 116.57 116.79 1bvu h LYS 92 Ca -0.02 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.24 1bvu h LYS 92 Cb 1.09 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 1bvu h LYS 92 CO 0.01 0.50 0.07 1.79 -2.27 0.00 0.00 179.45 179.55 1bvu h THR 93 N -0.35 1.26 -0.53 1.00 1.35 -1.62 -2.06 112.91 111.96 1bvu h THR 93 Ca 0.01 -1.08 -0.07 0.00 -0.55 0.00 0.00 66.41 64.72 1bvu h THR 93 Cb 0.48 0.71 -0.02 0.00 -1.73 0.00 0.00 68.15 67.59 1bvu h THR 93 CO 0.01 0.40 0.07 0.00 -0.25 0.00 0.00 175.52 175.75 1bvu h ALA 94 N 1.02 0.71 -0.62 6.62 0.00 -1.66 1.40 119.26 126.73 1bvu h ALA 94 Ca 0.19 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1bvu h ALA 94 Cb 0.48 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1bvu h ALA 94 CO 0.02 0.46 0.06 -0.24 0.00 0.00 0.00 179.25 179.55 1bvu h VAL 95 N 0.77 1.26 0.00 0.00 3.04 -1.47 -1.16 116.25 118.70 1bvu h VAL 95 Ca 0.16 -1.07 -0.06 0.00 -1.01 0.00 0.00 66.70 64.72 1bvu h VAL 95 Cb 0.43 0.72 -0.01 0.00 -2.01 0.00 0.00 31.29 30.42 1bvu h VAL 95 CO 0.01 0.40 -0.27 0.24 -1.01 0.00 0.00 177.57 176.94 1bvu h MET 96 N 0.97 0.00 -2.51 4.17 2.07 -0.59 -3.44 114.93 115.60 1bvu h MET 96 Ca 0.19 0.00 -0.09 0.00 -2.07 0.00 0.00 59.70 57.73 1bvu h MET 96 Cb 0.48 0.00 0.04 0.00 -1.87 0.00 0.00 31.60 30.25 1bvu h MET 96 CO 0.02 0.27 -0.17 -3.47 1.07 0.00 0.00 176.91 174.63 1bvu n ASP 97 N -3.48 -2.56 -4.91 1.22 2.03 0.46 -4.91 116.55 104.40 1bvu n ASP 97 Ca -0.00 -0.14 -0.29 0.00 0.52 0.00 0.00 54.79 54.88 1bvu n ASP 97 Cb 0.44 -1.60 -0.04 0.00 -0.72 0.00 0.00 41.12 39.20 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 -2.78 4.23 0.00 -2.67 1.43 -0.04 -4.95 118.68 113.92 1bvu s LEU 98 Ca 0.07 0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 53.62 1bvu s LEU 98 Cb -0.03 -3.23 -0.17 0.00 0.03 0.00 0.00 46.19 42.79 1bvu s LEU 98 CO 0.18 -0.01 2.79 -0.81 0.23 0.00 0.00 176.35 178.73 1bvu n PRO 99 N -0.37 1.49 -4.43 1.29 -0.04 -1.26 -4.69 135.00 126.98 1bvu n PRO 99 Ca -0.04 -0.62 -0.21 0.00 -0.04 0.00 0.00 63.50 62.60 1bvu n PRO 99 Cb 0.53 -1.68 -0.10 0.00 -0.04 0.00 0.00 33.50 32.20 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 0.97 1.92 0.00 0.54 2.02 -1.23 -3.62 117.35 117.95 1bvu s TYR 100 Ca 0.41 -0.81 0.00 0.00 -0.37 0.00 0.00 57.07 56.30 1bvu s TYR 100 Cb 0.20 -1.16 0.00 0.00 -0.40 0.00 0.00 41.96 40.59 1bvu s TYR 100 CO 0.00 0.15 0.00 0.41 -1.57 0.00 0.00 175.55 174.54 1bvu n GLY 101 N -0.61 3.02 3.40 0.71 0.00 0.92 -4.27 105.19 108.36 1bvu n GLY 101 Ca -0.04 -2.16 -0.32 0.00 0.00 0.00 0.00 46.02 43.49 1bvu n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bvu s GLY 102 N -1.52 1.45 0.25 -0.02 0.00 -0.95 -1.84 107.32 104.69 1bvu s GLY 102 Ca 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 44.72 43.60 1bvu s GLY 102 CO 0.00 -0.69 0.49 -0.32 0.00 0.00 0.00 173.10 172.58 1bvu s GLY 103 N -0.46 0.57 0.06 0.20 0.00 -1.16 -2.40 107.32 104.14 1bvu s GLY 103 Ca 0.05 -0.90 -0.27 0.00 0.00 0.00 0.00 44.72 43.60 1bvu s GLY 103 CO 0.02 -0.63 0.83 1.25 0.00 0.00 0.00 173.10 174.56 1bvu s LYS 104 N -3.94 1.00 0.18 2.90 2.47 -1.02 -3.80 119.74 117.53 1bvu s LYS 104 Ca 0.23 -0.41 -0.09 0.00 -1.56 0.00 0.00 55.97 54.14 1bvu s LYS 104 Cb -0.01 0.44 -0.01 0.00 -1.46 0.00 0.00 37.83 36.79 1bvu s LYS 104 CO 0.10 -0.44 0.29 0.20 0.16 0.00 0.00 175.35 175.65 1bvu s GLY 105 N -2.62 0.57 -0.02 5.54 0.00 -0.10 -1.46 107.32 109.24 1bvu s GLY 105 Ca 0.05 -0.96 -0.28 0.00 0.00 0.00 0.00 44.72 43.53 1bvu s GLY 105 CO -0.08 -0.87 0.80 -0.32 0.00 0.00 0.00 173.10 172.63 1bvu s GLY 106 N -2.99 -0.48 0.02 0.20 0.00 -0.47 -1.41 107.32 102.19 1bvu s GLY 106 Ca 0.20 1.22 0.04 0.00 0.00 0.00 0.00 44.72 46.18 1bvu s GLY 106 CO 0.02 0.63 -0.12 0.14 0.00 0.00 0.00 173.10 173.77 1bvu s VAL 107 N -2.25 0.98 -0.55 1.40 1.01 0.28 -1.53 120.40 119.73 1bvu s VAL 107 Ca -0.02 -0.79 -0.20 0.00 0.00 0.00 0.00 61.98 60.98 1bvu s VAL 107 Cb -0.01 -0.87 0.07 0.00 0.00 0.00 0.00 36.38 35.58 1bvu s VAL 107 CO -0.02 0.08 0.70 -0.63 0.00 0.00 0.00 175.10 175.23 1bvu s ILE 108 N -0.64 4.79 -0.03 2.22 1.01 0.26 -2.43 121.20 126.38 1bvu s ILE 108 Ca 0.02 -0.63 -0.29 0.00 0.00 0.00 0.00 60.65 59.75 1bvu s ILE 108 Cb -0.06 -4.41 0.11 0.00 0.01 0.00 0.00 42.46 38.10 1bvu s ILE 108 CO 0.00 -0.99 0.91 0.00 0.00 0.00 0.00 174.94 174.87 1bvu s ASN 110 N -2.31 5.90 0.20 0.00 2.47 -1.26 -2.27 114.94 117.67 1bvu s ASN 110 Ca 0.04 -1.93 -0.10 0.00 0.42 0.00 0.00 52.86 51.29 1bvu s ASN 110 Cb -0.01 -2.08 0.22 0.00 -1.45 0.00 0.00 41.25 37.93 1bvu s ASN 110 CO -0.07 -0.74 1.80 1.55 -3.72 0.00 0.00 177.10 175.91 1bvu h PRO 111 N 8.54 0.60 -1.05 0.43 0.13 -1.95 -2.75 132.00 135.95 1bvu h PRO 111 Ca -0.22 -0.04 0.29 0.00 -0.87 0.00 0.00 66.00 65.16 1bvu h PRO 111 Cb 1.08 -0.14 -0.06 0.00 0.13 0.00 0.00 31.00 32.01 1bvu h PRO 111 CO 0.91 0.40 0.72 0.87 -0.23 0.00 0.00 178.00 180.68 1bvu h LYS 112 N 0.62 0.17 -0.63 0.86 6.56 -1.98 -0.84 116.57 121.33 1bvu h LYS 112 Ca 0.28 -0.01 -0.28 0.00 -1.06 0.00 0.00 60.65 59.58 1bvu h LYS 112 Cb 0.19 -0.04 -0.17 0.00 -0.57 0.00 0.00 32.23 31.64 1bvu h LYS 112 CO -0.19 0.11 0.24 0.39 -2.06 0.00 0.00 179.45 177.95 1bvu n GLU 113 N -4.39 2.47 -4.97 3.15 1.02 -1.04 -4.93 120.64 111.95 1bvu n GLU 113 Ca 0.24 -3.08 -0.32 0.00 -0.02 0.00 0.00 57.16 53.97 1bvu n GLU 113 Cb 1.01 -2.02 -0.14 0.00 -0.02 0.00 0.00 31.44 30.27 1bvu n GLU 113 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1bvu s MET 114 N -3.17 2.56 0.56 3.49 -1.94 -0.32 -5.08 119.30 115.40 1bvu s MET 114 Ca 0.51 -0.75 -0.16 0.00 -1.71 0.00 0.00 55.69 53.58 1bvu s MET 114 Cb 0.43 -2.34 -0.06 0.00 2.01 0.00 0.00 34.83 34.87 1bvu s MET 114 CO 0.07 0.54 1.02 -1.54 -0.01 0.00 0.00 175.02 175.10 1bvu s SER 115 N -0.53 6.25 0.31 3.03 1.04 -1.26 -4.86 113.70 117.68 1bvu s SER 115 Ca 0.07 1.65 0.08 0.00 0.48 0.00 0.00 55.95 58.22 1bvu s SER 115 Cb -0.11 -2.51 0.85 0.00 0.10 0.00 0.00 66.02 64.35 1bvu s SER 115 CO 0.01 -0.85 1.69 0.44 0.98 0.00 0.00 173.24 175.52 1bvu h ASP 116 N 0.59 0.44 -0.10 7.02 3.32 -1.99 0.26 116.42 125.96 1bvu h ASP 116 Ca -0.46 0.16 -0.15 0.00 0.02 0.00 0.00 57.03 56.59 1bvu h ASP 116 Cb 1.20 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 1bvu h ASP 116 CO 0.60 -0.02 -0.47 0.03 -1.72 0.00 0.00 179.24 177.66 1bvu h ARG 117 N 0.42 0.65 -0.26 3.56 2.47 -1.99 -1.80 114.38 117.43 1bvu h ARG 117 Ca 0.62 -0.37 -0.04 0.00 -1.26 0.00 0.00 59.98 58.93 1bvu h ARG 117 Cb 1.25 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.59 1bvu h ARG 117 CO -0.54 0.98 -0.01 0.93 0.56 0.00 0.00 179.97 181.89 1bvu h GLU 118 N 0.52 0.47 -0.77 0.04 5.08 -0.99 -1.61 114.58 117.33 1bvu h GLU 118 Ca 0.03 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1bvu h GLU 118 Cb 1.01 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.18 1bvu h GLU 118 CO 0.09 0.64 0.49 0.87 -1.00 0.00 0.00 179.01 180.11 1bvu h LYS 119 N 0.25 1.02 -0.51 2.33 1.57 -0.59 -1.67 116.57 118.98 1bvu h LYS 119 Ca 0.07 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1bvu h LYS 119 Cb 0.44 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1bvu h LYS 119 CO 0.02 0.69 -0.16 1.49 -0.57 0.00 0.00 179.45 180.92 1bvu h GLU 120 N 1.05 0.99 0.00 3.15 4.81 -1.11 0.23 114.58 123.70 1bvu h GLU 120 Ca 0.28 -0.39 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 1bvu h GLU 120 Cb -0.09 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 1bvu h GLU 120 CO -0.06 1.07 -0.16 0.00 -0.73 0.00 0.00 179.01 179.13 1bvu h ARG 121 N 0.87 0.00 0.04 1.92 3.08 -0.84 -0.64 114.38 118.81 1bvu h ARG 121 Ca 0.13 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1bvu h ARG 121 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.78 1bvu h ARG 121 CO 0.06 0.16 -0.02 1.25 -1.07 0.00 0.00 179.97 180.34 1bvu h LEU 122 N 0.00 -0.04 -0.59 3.04 5.85 -0.38 -1.67 115.31 121.52 1bvu h LEU 122 Ca -0.00 -0.64 0.11 0.00 0.84 0.00 0.00 57.88 58.19 1bvu h LEU 122 Cb 0.29 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.25 1bvu h LEU 122 CO 0.02 0.67 0.12 0.00 -0.34 0.00 0.00 178.44 178.91 1bvu h ALA 123 N 0.03 0.69 -0.49 1.25 0.00 -0.39 -1.54 119.26 118.81 1bvu h ALA 123 Ca -0.01 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1bvu h ALA 123 Cb 0.68 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1bvu h ALA 123 CO 0.01 -0.31 0.12 0.00 0.00 0.00 0.00 179.25 179.07 1bvu h ARG 124 N 0.25 0.79 -0.47 0.00 3.08 -1.14 -3.04 114.38 113.85 1bvu h ARG 124 Ca 0.31 -0.19 -0.06 0.00 0.07 0.00 0.00 59.98 60.11 1bvu h ARG 124 Cb 0.45 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1bvu h ARG 124 CO -0.40 0.76 0.05 0.78 -1.07 0.00 0.00 179.97 180.10 1bvu h GLY 125 N 0.68 0.80 0.10 0.04 0.00 -0.90 -0.26 103.07 103.53 1bvu h GLY 125 Ca 0.16 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1bvu h GLY 125 CO 0.00 0.45 -0.19 -1.82 0.00 0.00 0.00 176.54 174.99 1bvu h TYR 126 N 0.71 -0.54 -0.57 5.60 3.20 -1.18 0.01 116.97 124.20 1bvu h TYR 126 Ca 0.15 0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.14 1bvu h TYR 126 Cb 0.36 0.22 -0.11 0.00 1.54 0.00 0.00 36.73 38.74 1bvu h TYR 126 CO 0.02 -0.23 -0.17 0.28 -1.64 0.00 0.00 178.16 176.42 1bvu h VAL 127 N -0.31 0.38 0.00 1.81 2.07 -1.51 0.53 116.25 119.22 1bvu h VAL 127 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1bvu h VAL 127 Cb 0.29 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1bvu h VAL 127 CO -0.07 0.00 0.05 0.03 0.02 0.00 0.00 177.57 177.60 1bvu h ARG 128 N -0.03 0.00 0.02 1.57 3.08 -0.55 -0.76 114.38 117.70 1bvu h ARG 128 Ca 0.27 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 59.93 1bvu h ARG 128 Cb 0.45 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.44 1bvu h ARG 128 CO -0.60 0.00 -2.26 0.00 -1.07 0.00 0.00 179.97 176.04 1bvu n ALA 129 N -1.88 1.18 -0.68 0.04 0.00 0.16 -4.49 120.51 114.85 1bvu n ALA 129 Ca -0.02 -0.94 0.09 0.00 0.00 0.00 0.00 53.44 52.57 1bvu n ALA 129 Cb 0.10 -0.18 0.37 0.00 0.00 0.00 0.00 19.45 19.73 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 -3.77 1.99 -0.18 0.00 -5.35 0.38 -4.71 119.36 107.72 1bvu n ILE 130 Ca -0.45 -1.24 -0.03 0.00 -0.27 0.00 0.00 62.75 60.76 1bvu n ILE 130 Cb 0.93 0.06 0.03 0.00 -1.74 0.00 0.00 39.64 38.92 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 4.06 -0.56 -0.04 4.28 3.20 -1.36 -1.87 116.97 124.69 1bvu h TYR 131 Ca 0.00 0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.94 1bvu h TYR 131 Cb 1.54 0.33 -0.00 0.00 1.54 0.00 0.00 36.73 40.13 1bvu h TYR 131 CO 0.82 -0.31 0.35 -0.44 -1.64 0.00 0.00 178.16 176.93 1bvu h ASP 132 N -0.09 0.00 -0.22 -2.11 3.32 -1.86 -2.26 116.42 113.20 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 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1bvu h ASP 132 CO -0.60 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.25 1bvu n VAL 133 N -2.96 0.51 -4.83 -1.35 0.24 -0.70 -4.97 118.33 104.26 1bvu n VAL 133 Ca -0.01 -0.75 -0.31 0.00 -2.04 0.00 0.00 64.34 61.22 1bvu n VAL 133 Cb 0.40 0.88 -0.13 0.00 -1.47 0.00 0.00 33.84 33.52 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 -1.05 2.71 0.11 1.34 -4.36 -0.85 -4.15 121.20 114.96 1bvu s ILE 134 Ca 0.21 -1.07 -0.26 0.00 -0.26 0.00 0.00 60.65 59.27 1bvu s ILE 134 Cb 0.13 -2.09 0.08 0.00 1.25 0.00 0.00 42.46 41.82 1bvu s ILE 134 CO 0.18 0.44 1.02 -0.55 0.24 0.00 0.00 174.94 176.26 1bvu s SER 135 N -1.13 -0.16 0.00 4.36 0.15 -1.22 -4.88 113.70 110.81 1bvu s SER 135 Ca 0.13 -0.34 0.18 0.00 0.70 0.00 0.00 55.95 56.62 1bvu s SER 135 Cb -0.10 0.42 0.93 0.00 -1.71 0.00 0.00 66.02 65.55 1bvu s SER 135 CO 0.03 -0.78 1.51 -2.65 1.20 0.00 0.00 173.24 172.55 1bvu n PRO 136 N -0.46 0.32 0.00 5.44 -0.02 -1.26 -2.85 135.00 136.16 1bvu n PRO 136 Ca -0.07 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1bvu n PRO 136 Cb 0.61 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 1bvu n PRO 136 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1bvu n TYR 137 N -1.22 0.00 -0.01 6.00 4.01 -1.26 -4.87 117.16 119.81 1bvu n TYR 137 Ca 0.09 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.82 1bvu n TYR 137 Cb 0.12 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.15 1bvu n TYR 137 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1bvu n THR 138 N -0.87 0.29 -3.72 -0.72 -1.04 -1.13 -4.60 114.28 102.49 1bvu n THR 138 Ca 0.00 0.36 -0.14 0.00 -2.04 0.00 0.00 64.05 62.22 1bvu n THR 138 Cb 0.00 -1.56 -0.15 0.00 -1.82 0.00 0.00 70.33 66.81 1bvu n THR 138 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1bvu s ASP 139 N -4.55 0.17 -0.45 8.00 2.15 -1.18 -1.75 116.67 119.06 1bvu s ASP 139 Ca -0.05 0.34 0.01 0.00 0.43 0.00 0.00 52.55 53.29 1bvu s ASP 139 Cb 0.01 0.26 0.12 0.00 -0.30 0.00 0.00 42.92 43.01 1bvu s ASP 139 CO 0.07 -0.19 0.21 -0.63 -0.17 0.00 0.00 175.17 174.46 1bvu s ILE 140 N 1.60 2.86 1.33 4.11 1.01 -0.25 -3.46 121.20 128.40 1bvu s ILE 140 Ca -0.05 -2.62 -0.22 0.00 0.00 0.00 0.00 60.65 57.76 1bvu s ILE 140 Cb -0.12 -2.99 0.34 0.00 0.01 0.00 0.00 42.46 39.71 1bvu s ILE 140 CO -0.06 -0.72 0.90 -2.65 0.00 0.00 0.00 174.94 172.41 1bvu n PRO 141 N 3.92 -4.21 -3.70 2.79 -0.02 -1.25 -3.17 135.00 129.37 1bvu n PRO 141 Ca 0.03 -1.48 -0.07 0.00 -2.02 0.00 0.00 63.50 59.96 1bvu n PRO 141 Cb 0.39 -1.73 -0.02 0.00 -0.02 0.00 0.00 33.50 32.12 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 -2.41 -1.51 0.35 3.55 0.00 -1.16 -0.98 121.76 119.60 1bvu s ALA 142 Ca 0.65 0.15 -0.26 0.00 0.00 0.00 0.00 51.96 52.50 1bvu s ALA 142 Cb -0.10 0.74 -0.09 0.00 0.00 0.00 0.00 23.12 23.67 1bvu s ALA 142 CO 0.53 -0.94 1.06 -1.25 0.00 0.00 0.00 175.76 175.16 1bvu s PRO 143 N -3.59 4.36 0.00 0.00 0.04 -1.26 0.49 135.00 135.04 1bvu s PRO 143 Ca 0.09 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.73 1bvu s PRO 143 Cb -0.03 -2.80 0.00 0.00 0.04 0.00 0.00 34.50 31.71 1bvu s PRO 143 CO -0.00 0.01 0.00 -3.47 0.04 0.00 0.00 177.00 173.58 1bvu n ASP 144 N 0.43 0.00 -4.64 6.66 2.03 0.64 -4.49 116.55 117.18 1bvu n ASP 144 Ca 0.03 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.91 1bvu n ASP 144 Cb 0.48 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.85 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 0.63 -1.14 5.18 0.31 -1.25 -1.39 118.33 120.67 1bvu n VAL 145 Ca 0.00 -0.24 -0.05 0.00 -0.01 0.00 0.00 64.34 64.04 1bvu n VAL 145 Cb 0.00 -2.38 -0.02 0.00 -0.91 0.00 0.00 33.84 30.52 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 8.85 0.00 -4.34 3.52 4.01 -1.26 0.14 117.16 128.08 1bvu n TYR 146 Ca 0.23 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.75 1bvu n TYR 146 Cb 0.42 -1.23 -0.11 0.00 -0.31 0.00 0.00 39.34 38.10 1bvu n TYR 146 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1bvu s THR 147 N -2.11 1.87 0.19 -0.72 -4.23 -0.48 -4.73 115.64 105.43 1bvu s THR 147 Ca 0.00 -1.90 -0.05 0.00 -1.18 0.00 0.00 61.69 58.56 1bvu s THR 147 Cb 0.00 -1.85 0.02 0.00 1.34 0.00 0.00 72.50 72.01 1bvu s THR 147 CO 0.00 -0.27 0.34 -0.46 -0.54 0.00 0.00 174.62 173.68 1bvu n ASN 148 N 0.35 -0.97 0.31 3.99 0.23 -1.26 -4.23 115.26 113.67 1bvu n ASN 148 Ca -0.14 -1.83 0.19 0.00 -0.53 0.00 0.00 54.58 52.28 1bvu n ASN 148 Cb 0.57 1.66 1.03 0.00 -2.08 0.00 0.00 39.78 40.96 1bvu n ASN 148 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 1bvu h PRO 149 N 0.00 0.00 0.17 -0.53 0.11 -1.94 -2.17 132.00 127.64 1bvu h PRO 149 Ca -0.15 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.69 1bvu h PRO 149 Cb 0.60 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.74 1bvu h PRO 149 CO 0.20 0.00 -1.15 0.37 -0.21 0.00 0.00 178.00 177.21 1bvu h GLN 150 N 0.00 0.48 -0.72 1.05 5.75 -1.97 -2.43 115.11 117.27 1bvu h GLN 150 Ca 0.02 -0.74 -0.05 0.00 -0.15 0.00 0.00 58.65 57.72 1bvu h GLN 150 Cb 0.24 0.26 -0.03 0.00 1.07 0.00 0.00 27.48 29.02 1bvu h GLN 150 CO -0.00 1.34 0.25 0.82 -2.65 0.00 0.00 178.83 178.60 1bvu h ILE 151 N -0.00 1.26 -0.17 2.39 2.04 -1.81 -2.32 117.51 118.90 1bvu h ILE 151 Ca -0.19 -0.85 0.03 0.00 1.00 0.00 0.00 64.86 64.85 1bvu h ILE 151 Cb 1.88 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 1bvu h ILE 151 CO 0.22 0.34 -0.01 0.24 0.00 0.00 0.00 178.15 178.93 1bvu h MET 152 N 1.05 0.04 -0.75 2.37 2.86 -1.45 -0.46 114.93 118.60 1bvu h MET 152 Ca 0.24 -0.00 0.16 0.00 -2.06 0.00 0.00 59.70 58.03 1bvu h MET 152 Cb 0.26 -0.01 -0.11 0.00 0.06 0.00 0.00 31.60 31.81 1bvu h MET 152 CO -0.01 0.03 0.23 0.00 1.06 0.00 0.00 176.91 178.22 1bvu h ALA 153 N 1.15 1.02 -0.24 6.32 0.00 -1.29 0.42 119.26 126.64 1bvu h ALA 153 Ca 0.08 0.15 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 1bvu h ALA 153 Cb 0.10 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1bvu h ALA 153 CO -0.14 -0.30 -0.32 -1.49 0.00 0.00 0.00 179.25 177.00 1bvu h TRP 154 N 0.33 0.57 -0.21 0.00 6.55 -0.78 -1.08 115.95 121.33 1bvu h TRP 154 Ca 0.42 -0.14 -0.07 0.00 0.95 0.00 0.00 58.89 60.05 1bvu h TRP 154 Cb 0.70 -0.13 -0.00 0.00 -0.86 0.00 0.00 29.16 28.87 1bvu h TRP 154 CO -0.22 0.76 -0.16 0.52 -1.05 0.00 0.00 178.44 178.29 1bvu h MET 155 N 0.43 0.48 -0.83 0.49 2.86 0.13 -2.83 114.93 115.65 1bvu h MET 155 Ca 0.05 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 1bvu h MET 155 Cb 0.77 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.39 1bvu h MET 155 CO 0.06 0.79 0.49 1.98 1.06 0.00 0.00 176.91 181.29 1bvu h MET 156 N 0.16 1.13 -0.52 1.72 1.85 -0.42 -2.55 114.93 116.30 1bvu h MET 156 Ca 0.04 -0.11 0.02 0.00 -0.61 0.00 0.00 59.70 59.04 1bvu h MET 156 Cb 0.68 -0.23 -0.03 0.00 0.43 0.00 0.00 31.60 32.44 1bvu h MET 156 CO 0.04 0.80 0.31 0.22 -0.40 0.00 0.00 176.91 177.89 1bvu h ASP 157 N 1.14 0.51 0.99 1.39 1.82 -1.13 -1.24 116.42 119.90 1bvu h ASP 157 Ca 0.30 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.91 1bvu h ASP 157 Cb -0.03 -0.11 -0.00 0.00 0.68 0.00 0.00 39.33 39.87 1bvu h ASP 157 CO -0.05 0.36 -0.16 -0.08 -1.61 0.00 0.00 179.24 177.70 1bvu h GLU 158 N 0.63 0.00 0.38 0.28 4.57 -1.25 -2.75 114.58 116.43 1bvu h GLU 158 Ca 0.21 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.37 1bvu h GLU 158 Cb 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1bvu h GLU 158 CO -0.09 0.16 -0.18 -0.92 -1.18 0.00 0.00 179.01 176.79 1bvu h TYR 159 N 0.00 -0.48 -0.99 0.92 3.20 -0.99 -2.63 116.97 116.00 1bvu h TYR 159 Ca -0.00 -0.01 0.33 0.00 3.14 0.00 0.00 58.73 62.19 1bvu h TYR 159 Cb 0.70 0.16 -0.16 0.00 1.54 0.00 0.00 36.73 38.97 1bvu h TYR 159 CO 0.00 -0.16 0.52 0.93 -1.64 0.00 0.00 178.16 177.81 1bvu h GLU 160 N -0.98 0.24 0.00 1.82 5.08 -1.18 0.96 114.58 120.51 1bvu h GLU 160 Ca -0.05 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1bvu h GLU 160 Cb 0.53 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1bvu h GLU 160 CO 0.09 0.16 -0.25 1.15 -1.00 0.00 0.00 179.01 179.15 1bvu h THR 161 N 0.24 0.63 0.01 1.13 2.02 -1.45 0.16 112.91 115.65 1bvu h THR 161 Ca 0.74 -1.18 -0.39 0.00 0.77 0.00 0.00 66.41 66.34 1bvu h THR 161 Cb 1.72 1.78 -0.07 0.00 -1.74 0.00 0.00 68.15 69.85 1bvu h THR 161 CO -0.65 0.25 -2.43 -0.38 0.37 0.00 0.00 175.52 172.67 1bvu n ILE 162 N -3.44 1.52 0.32 3.11 5.41 0.17 -4.13 119.36 122.31 1bvu n ILE 162 Ca -0.00 -0.56 0.08 0.00 1.00 0.00 0.00 62.75 63.28 1bvu n ILE 162 Cb 0.44 -1.49 0.37 0.00 -0.71 0.00 0.00 39.64 38.24 1bvu n ILE 162 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1bvu n SER 163 N -3.38 0.33 -1.28 4.38 3.41 0.28 -4.80 113.62 112.56 1bvu n SER 163 Ca -0.45 0.60 -0.14 0.00 -0.26 0.00 0.00 58.87 58.62 1bvu n SER 163 Cb 0.98 -0.67 -0.06 0.00 -0.26 0.00 0.00 64.21 64.21 1bvu n SER 163 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1bvu n ARG 164 N -1.89 -1.41 -1.20 4.33 5.12 0.54 -2.63 116.66 119.51 1bvu n ARG 164 Ca 0.02 0.84 -0.07 0.00 -1.93 0.00 0.00 57.85 56.71 1bvu n ARG 164 Cb 0.14 -5.09 -0.03 0.00 -1.16 0.00 0.00 32.46 26.32 1bvu n ARG 164 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1bvu n ARG 165 N -1.70 -0.60 -0.06 5.56 1.74 -1.10 -4.90 116.66 115.60 1bvu n ARG 165 Ca -0.14 0.70 0.02 0.00 -0.77 0.00 0.00 57.85 57.67 1bvu n ARG 165 Cb 0.49 -4.50 0.07 0.00 -1.02 0.00 0.00 32.46 27.49 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 -2.57 1.27 -4.05 5.56 5.02 -1.08 -4.85 118.16 117.47 1bvu n LYS 166 Ca -0.07 -0.43 -0.13 0.00 -2.02 0.00 0.00 58.31 55.66 1bvu n LYS 166 Cb 0.26 -1.10 -0.04 0.00 -0.02 0.00 0.00 35.03 34.12 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 -1.02 0.61 -1.37 4.39 -4.77 -1.26 -5.06 116.67 108.18 1bvu s ASP 167 Ca 0.09 -1.34 -0.15 0.00 -3.30 0.00 0.00 52.55 47.85 1bvu s ASP 167 Cb 0.05 0.65 0.07 0.00 -1.09 0.00 0.00 42.92 42.60 1bvu s ASP 167 CO 0.06 -1.27 1.97 -0.81 0.70 0.00 0.00 175.17 175.81 1bvu n PRO 168 N -0.51 3.09 -0.16 2.11 -0.04 -1.26 -4.81 135.00 133.43 1bvu n PRO 168 Ca -0.00 -3.03 0.28 0.00 -0.04 0.00 0.00 63.50 60.72 1bvu n PRO 168 Cb 0.62 -3.30 0.63 0.00 -0.04 0.00 0.00 33.50 31.40 1bvu n PRO 168 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1bvu h SER 169 N 6.59 0.00 0.28 3.54 0.02 -1.93 -0.22 113.55 121.83 1bvu h SER 169 Ca 0.49 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.32 1bvu h SER 169 Cb 0.73 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 1bvu h SER 169 CO 1.67 0.00 -0.48 -0.26 -1.14 0.00 0.00 176.83 176.62 1bvu h PHE 170 N 0.00 0.30 0.00 3.45 -1.00 -1.88 -3.14 116.94 114.67 1bvu h PHE 170 Ca 0.43 -0.09 0.00 0.00 2.81 0.00 0.00 57.97 61.12 1bvu h PHE 170 Cb 2.23 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 41.73 1bvu h PHE 170 CO 0.00 0.68 0.00 0.41 -1.61 0.00 0.00 178.31 177.79 1bvu n GLY 171 N -0.02 -0.87 0.00 -1.45 0.00 -0.09 -3.85 105.19 98.90 1bvu n GLY 171 Ca -0.02 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.87 0.23 -3.51 1.61 3.14 -1.19 -4.51 118.33 113.23 1bvu n VAL 172 Ca 0.15 0.06 -0.12 0.00 -2.96 0.00 0.00 64.34 61.47 1bvu n VAL 172 Cb 0.07 -0.65 -0.04 0.00 -1.06 0.00 0.00 33.84 32.17 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 -2.63 0.00 0.27 1.55 2.07 -1.25 -3.93 121.20 117.28 1bvu s ILE 173 Ca 0.22 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.47 1bvu s ILE 173 Cb 0.16 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.77 1bvu s ILE 173 CO 0.39 0.00 0.11 0.35 -1.91 0.00 0.00 174.94 173.88 1bvu n THR 174 N 0.20 0.00 -3.47 4.00 -2.24 -0.16 -4.75 114.28 107.87 1bvu n THR 174 Ca -0.13 -1.16 -0.21 0.00 -2.27 0.00 0.00 64.05 60.28 1bvu n THR 174 Cb 0.61 -0.03 0.08 0.00 -2.10 0.00 0.00 70.33 68.88 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 1.74 -0.40 3.87 3.38 0.00 -1.26 -4.35 105.19 108.18 1bvu n GLY 175 Ca -0.05 0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 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 -6.02 3.81 0.26 1.61 1.02 -1.26 -3.75 119.74 115.41 1bvu s LYS 176 Ca 0.43 0.36 -0.29 0.00 0.02 0.00 0.00 55.97 56.49 1bvu s LYS 176 Cb -0.19 -2.53 -0.09 0.00 -0.52 0.00 0.00 37.83 34.49 1bvu s LYS 176 CO 0.67 0.17 1.21 -2.14 -0.92 0.00 0.00 175.35 174.34 1bvu s PRO 177 N -3.26 4.50 0.59 -1.68 0.02 -1.26 -3.75 135.00 130.16 1bvu s PRO 177 Ca 0.49 1.97 0.29 0.00 0.02 0.00 0.00 61.00 63.76 1bvu s PRO 177 Cb -0.11 -3.17 1.47 0.00 0.02 0.00 0.00 34.50 32.72 1bvu s PRO 177 CO 0.24 -0.03 1.89 -1.00 -0.33 0.00 0.00 177.00 177.78 1bvu h PRO 178 N 4.25 0.00 0.00 5.54 0.13 -1.89 0.35 132.00 140.38 1bvu h PRO 178 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1bvu h PRO 178 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1bvu h PRO 178 CO 0.70 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.34 1bvu n SER 179 N -3.70 0.00 -2.70 1.44 3.41 -1.26 -3.50 113.62 107.32 1bvu n SER 179 Ca 0.08 0.50 -0.07 0.00 -0.26 0.00 0.00 58.87 59.12 1bvu n SER 179 Cb 0.68 -0.50 0.04 0.00 -0.26 0.00 0.00 64.21 64.17 1bvu n SER 179 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1bvu n VAL 180 N -1.50 0.97 -0.07 -3.33 0.24 0.12 -4.91 118.33 109.85 1bvu n VAL 180 Ca 0.02 -2.90 0.00 0.00 -2.04 0.00 0.00 64.34 59.42 1bvu n VAL 180 Cb 0.10 0.82 0.00 0.00 -1.47 0.00 0.00 33.84 33.29 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 -0.22 0.52 3.76 7.63 0.00 -1.23 -4.84 105.19 110.81 1bvu n GLY 181 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1bvu n GLY 181 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bvu s GLY 182 N -1.14 1.61 0.04 -0.02 0.00 -0.94 -4.82 107.32 102.04 1bvu s GLY 182 Ca 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 44.72 44.51 1bvu s GLY 182 CO 0.00 0.27 -0.05 -0.26 0.00 0.00 0.00 173.10 173.06 1bvu s ILE 183 N -3.07 0.30 -0.18 0.90 -4.36 -1.25 -4.38 121.20 109.17 1bvu s ILE 183 Ca 0.63 -1.13 0.22 0.00 -0.26 0.00 0.00 60.65 60.11 1bvu s ILE 183 Cb -0.16 -0.60 -0.09 0.00 1.25 0.00 0.00 42.46 42.85 1bvu s ILE 183 CO 0.55 -0.54 0.88 0.52 0.24 0.00 0.00 174.94 176.60 1bvu n VAL 184 N 1.29 0.55 0.51 8.37 0.31 -1.26 -4.15 118.33 123.96 1bvu n VAL 184 Ca -0.22 -0.56 0.04 0.00 -0.01 0.00 0.00 64.34 63.60 1bvu n VAL 184 Cb 0.56 -0.30 0.25 0.00 -0.91 0.00 0.00 33.84 33.43 1bvu n VAL 184 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bvu n ALA 185 N -2.23 1.78 1.05 3.52 0.00 -1.26 -3.02 120.51 120.35 1bvu n ALA 185 Ca -0.02 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.50 1bvu n ALA 185 Cb 0.59 -1.14 0.62 0.00 0.00 0.00 0.00 19.45 19.52 1bvu n ALA 185 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1bvu n ARG 186 N -1.05 0.12 -0.04 0.00 1.85 -1.26 -3.98 116.66 112.31 1bvu n ARG 186 Ca 0.06 0.03 -0.14 0.00 -1.00 0.00 0.00 57.85 56.80 1bvu n ARG 186 Cb 0.03 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 29.86 1bvu n ARG 186 CO 0.00 0.00 0.00 0.52 -0.01 0.00 0.00 177.63 178.14 1bvu h MET 187 N 0.00 0.36 -0.31 2.89 2.86 -1.87 -3.35 114.93 115.52 1bvu h MET 187 Ca 0.00 -0.25 -0.06 0.00 -2.06 0.00 0.00 59.70 57.33 1bvu h MET 187 Cb 0.40 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.06 1bvu h MET 187 CO 0.00 0.85 0.00 -0.40 1.06 0.00 0.00 176.91 178.43 1bvu n ASP 188 N -4.46 3.53 0.13 1.22 5.75 -1.26 -4.80 116.55 116.65 1bvu n ASP 188 Ca -0.07 -3.23 -0.13 0.00 -0.01 0.00 0.00 54.79 51.34 1bvu n ASP 188 Cb 0.45 -0.58 -0.06 0.00 -1.03 0.00 0.00 41.12 39.90 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 1.57 -0.51 -0.48 2.12 0.00 -1.70 0.95 119.26 121.20 1bvu h ALA 189 Ca 0.08 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1bvu h ALA 189 Cb 1.55 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 19.75 1bvu h ALA 189 CO 0.30 -0.84 0.17 1.15 0.00 0.00 0.00 179.25 180.04 1bvu h THR 190 N -0.52 0.84 0.11 0.00 2.02 -1.87 0.57 112.91 114.06 1bvu h THR 190 Ca 0.02 -0.12 -0.26 0.00 0.77 0.00 0.00 66.41 66.82 1bvu h THR 190 Cb 0.54 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1bvu h THR 190 CO -0.15 0.06 -1.20 0.00 0.37 0.00 0.00 175.52 174.60 1bvu h ALA 191 N 1.32 0.13 -0.35 6.16 0.00 -1.82 -2.51 119.26 122.19 1bvu h ALA 191 Ca 0.23 -0.88 -0.12 0.00 0.00 0.00 0.00 54.91 54.13 1bvu h ALA 191 Cb 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1bvu h ALA 191 CO -0.23 1.00 -0.28 -0.09 0.00 0.00 0.00 179.25 179.65 1bvu h ARG 192 N 0.07 0.74 -0.24 0.00 9.65 0.13 -1.94 114.38 122.78 1bvu h ARG 192 Ca -0.12 -0.32 -0.19 0.00 -1.10 0.00 0.00 59.98 58.25 1bvu h ARG 192 Cb 1.94 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 30.50 1bvu h ARG 192 CO 0.19 0.93 -0.60 0.78 2.80 0.00 0.00 179.97 184.07 1bvu h GLY 193 N 0.97 0.92 1.00 2.80 0.00 0.10 -3.23 103.07 105.62 1bvu h GLY 193 Ca 0.08 -1.13 -0.01 0.00 0.00 0.00 0.00 47.33 46.26 1bvu h GLY 193 CO 0.07 1.02 0.35 0.00 0.00 0.00 0.00 176.54 177.97 1bvu h ALA 194 N 0.63 0.79 -0.98 3.60 0.00 -1.37 -2.89 119.26 119.04 1bvu h ALA 194 Ca -0.01 -0.10 0.15 0.00 0.00 0.00 0.00 54.91 54.96 1bvu h ALA 194 Cb 1.22 -0.25 -0.09 0.00 0.00 0.00 0.00 17.79 18.66 1bvu h ALA 194 CO 0.13 0.30 0.60 0.66 0.00 0.00 0.00 179.25 180.94 1bvu h SER 195 N 0.84 0.82 -0.90 0.00 4.64 -1.36 -1.02 113.55 116.57 1bvu h SER 195 Ca 0.22 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.60 1bvu h SER 195 Cb 0.03 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.00 1bvu h SER 195 CO -0.04 0.37 0.51 1.88 -0.87 0.00 0.00 176.83 178.68 1bvu h TYR 196 N 0.85 1.22 -0.38 4.77 0.05 -1.59 0.24 116.97 122.14 1bvu h TYR 196 Ca 0.53 -0.02 -0.13 0.00 0.05 0.00 0.00 58.73 59.15 1bvu h TYR 196 Cb 0.68 -0.39 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 1bvu h TYR 196 CO -0.01 0.83 -0.29 1.79 -1.05 0.00 0.00 178.16 179.43 1bvu h THR 197 N 1.26 1.28 -0.46 -2.88 1.35 -1.27 0.13 112.91 112.31 1bvu h THR 197 Ca 0.32 -1.45 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 1bvu h THR 197 Cb 0.00 1.38 -0.02 0.00 -1.73 0.00 0.00 68.15 67.78 1bvu h THR 197 CO -0.05 0.48 0.30 0.58 -0.25 0.00 0.00 175.52 176.58 1bvu h VAL 198 N 0.66 1.13 -0.73 6.82 2.07 -0.60 1.42 116.25 127.03 1bvu h VAL 198 Ca 0.07 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.36 1bvu h VAL 198 Cb 0.87 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 1bvu h VAL 198 CO 0.08 0.13 0.46 -0.09 0.02 0.00 0.00 177.57 178.17 1bvu h ARG 199 N 0.62 0.88 0.00 1.57 2.43 -0.37 0.80 114.38 120.32 1bvu h ARG 199 Ca 0.17 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1bvu h ARG 199 Cb -0.05 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 1bvu h ARG 199 CO -0.03 0.58 -0.24 0.93 -1.51 0.00 0.00 179.97 179.70 1bvu h GLU 200 N 0.91 0.00 0.09 0.20 4.39 0.39 -2.89 114.58 117.67 1bvu h GLU 200 Ca 0.29 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.98 1bvu h GLU 200 Cb -0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1bvu h GLU 200 CO -0.10 0.24 -0.04 0.00 -1.16 0.00 0.00 179.01 177.95 1bvu h ALA 201 N 1.76 -0.12 -0.50 3.43 0.00 0.30 -2.98 119.26 121.15 1bvu h ALA 201 Ca -0.00 -0.26 0.10 0.00 0.00 0.00 0.00 54.91 54.75 1bvu h ALA 201 Cb 1.07 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.81 1bvu h ALA 201 CO 0.03 -0.27 -0.25 0.00 0.00 0.00 0.00 179.25 178.76 1bvu h ALA 202 N 0.07 0.08 -0.52 0.00 0.00 0.58 -2.17 119.26 117.30 1bvu h ALA 202 Ca -0.01 0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1bvu h ALA 202 Cb 0.55 0.60 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 1bvu h ALA 202 CO 0.02 -0.59 -0.47 0.87 0.00 0.00 0.00 179.25 179.08 1bvu h LYS 203 N -0.14 -0.19 -0.99 0.00 1.57 -1.45 0.21 116.57 115.59 1bvu h LYS 203 Ca 0.23 0.01 0.20 0.00 -1.87 0.00 0.00 60.65 59.22 1bvu h LYS 203 Cb 0.50 0.04 -0.10 0.00 0.08 0.00 0.00 32.23 32.75 1bvu h LYS 203 CO -0.58 -0.13 0.62 0.00 -0.57 0.00 0.00 179.45 178.79 1bvu h ALA 204 N -0.08 1.86 0.00 3.86 0.00 -1.30 0.85 119.26 124.45 1bvu h ALA 204 Ca 0.09 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1bvu h ALA 204 Cb 0.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1bvu h ALA 204 CO -0.60 -0.22 0.00 1.28 0.00 0.00 0.00 179.25 179.72 1bvu n LEU 205 N -4.69 3.61 -3.65 0.00 4.32 0.73 -4.84 117.00 112.47 1bvu n LEU 205 Ca 0.23 -1.74 -0.09 0.00 -0.02 0.00 0.00 56.01 54.39 1bvu n LEU 205 Cb 0.64 -0.66 -0.00 0.00 -1.62 0.00 0.00 43.42 41.77 1bvu n LEU 205 CO 0.24 0.63 -0.05 0.61 -1.22 0.00 0.00 177.39 177.60 1bvu n GLY 206 N 0.76 -0.15 3.17 -0.72 0.00 0.29 -4.84 105.19 103.70 1bvu n GLY 206 Ca 0.00 0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 -5.25 0.95 -0.10 1.61 0.00 -1.09 -5.05 119.30 110.36 1bvu s MET 207 Ca 0.09 -1.45 0.01 0.00 0.00 0.00 0.00 55.69 54.33 1bvu s MET 207 Cb -0.05 0.11 0.02 0.00 0.00 0.00 0.00 34.83 34.91 1bvu s MET 207 CO 0.21 -0.22 -0.10 0.34 0.00 0.00 0.00 175.02 175.25 1bvu s ASP 208 N -3.07 2.11 0.14 1.11 2.15 -1.26 -4.27 116.67 113.59 1bvu s ASP 208 Ca 0.23 -0.32 0.21 0.00 0.43 0.00 0.00 52.55 53.09 1bvu s ASP 208 Cb 0.07 -0.88 0.85 0.00 -0.30 0.00 0.00 42.92 42.66 1bvu s ASP 208 CO 0.01 -0.06 1.63 0.18 -0.17 0.00 0.00 175.17 176.77 1bvu n LEU 209 N 4.57 0.39 -4.66 -1.34 4.77 -1.26 -4.55 117.00 114.92 1bvu n LEU 209 Ca -0.16 0.59 -0.42 0.00 -0.03 0.00 0.00 56.01 55.98 1bvu n LEU 209 Cb 0.51 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 1bvu n LEU 209 CO 0.20 -0.39 1.62 1.17 -1.33 0.00 0.00 177.39 178.66 1bvu n LYS 210 N -1.92 2.80 0.00 3.23 4.81 -1.26 0.10 118.16 125.92 1bvu n LYS 210 Ca 0.03 1.02 0.00 0.00 -0.87 0.00 0.00 58.31 58.49 1bvu n LYS 210 Cb 0.23 -3.01 0.00 0.00 0.02 0.00 0.00 35.03 32.27 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 4.61 2.79 3.75 3.14 0.00 0.31 -4.97 105.19 114.83 1bvu n GLY 211 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.52 2.39 0.27 1.61 -0.14 0.28 -4.49 119.74 119.15 1bvu s LYS 212 Ca 0.00 1.40 0.06 0.00 -1.36 0.00 0.00 55.97 56.08 1bvu s LYS 212 Cb 0.00 -1.90 -0.03 0.00 -1.68 0.00 0.00 37.83 34.22 1bvu s LYS 212 CO 0.00 -1.57 0.32 0.95 -0.76 0.00 0.00 175.35 174.29 1bvu s THR 213 N -2.46 4.54 -0.21 2.17 -4.23 -1.26 0.66 115.64 114.85 1bvu s THR 213 Ca 0.67 -1.18 -0.13 0.00 -1.18 0.00 0.00 61.69 59.86 1bvu s THR 213 Cb -0.21 -3.54 0.06 0.00 1.34 0.00 0.00 72.50 70.16 1bvu s THR 213 CO 0.47 -0.28 0.52 -0.51 -0.54 0.00 0.00 174.62 174.28 1bvu s ILE 214 N -2.11 -0.01 -0.08 2.99 2.07 -0.87 -1.69 121.20 121.50 1bvu s ILE 214 Ca 0.37 0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.68 1bvu s ILE 214 Cb -0.08 -0.76 -0.02 0.00 0.13 0.00 0.00 42.46 41.73 1bvu s ILE 214 CO 0.28 0.02 -0.14 0.00 -1.91 0.00 0.00 174.94 173.19 1bvu s ALA 215 N 1.26 2.64 -0.13 1.50 0.00 -0.93 -2.08 121.76 124.02 1bvu s ALA 215 Ca -0.08 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 50.94 1bvu s ALA 215 Cb -0.06 -1.04 0.02 0.00 0.00 0.00 0.00 23.12 22.03 1bvu s ALA 215 CO -0.12 0.46 -0.16 0.42 0.00 0.00 0.00 175.76 176.36 1bvu s ILE 216 N -0.38 1.61 -0.33 0.00 1.01 -1.06 -1.55 121.20 120.50 1bvu s ILE 216 Ca 0.04 -0.68 -0.21 0.00 0.00 0.00 0.00 60.65 59.80 1bvu s ILE 216 Cb -0.12 -1.49 -0.00 0.00 0.01 0.00 0.00 42.46 40.86 1bvu s ILE 216 CO 0.02 0.46 0.66 -1.58 0.00 0.00 0.00 174.94 174.50 1bvu s GLN 217 N 1.23 3.79 0.00 2.79 0.74 0.15 -2.90 119.66 125.46 1bvu s GLN 217 Ca -0.00 0.21 0.00 0.00 0.05 0.00 0.00 55.36 55.61 1bvu s GLN 217 Cb -0.14 -3.77 0.00 0.00 1.10 0.00 0.00 33.01 30.20 1bvu s GLN 217 CO -0.07 -0.68 0.00 0.41 -0.55 0.00 0.00 175.29 174.41 1bvu n GLY 218 N 4.53 2.15 2.60 2.59 0.00 -0.47 0.75 105.19 117.34 1bvu n GLY 218 Ca -0.00 -1.50 -0.24 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 2.13 3.06 -1.17 1.61 9.36 -0.95 -4.32 117.16 126.88 1bvu n TYR 219 Ca 0.00 -3.34 0.00 0.00 3.32 0.00 0.00 57.90 57.88 1bvu n TYR 219 Cb 0.00 -0.25 0.00 0.00 -0.63 0.00 0.00 39.34 38.46 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 -0.31 1.34 0.35 2.98 0.00 -1.26 -4.59 105.19 103.69 1bvu n GLY 220 Ca 0.32 -1.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.02 -0.74 1.61 -1.24 -1.96 0.21 115.58 112.44 1bvu h ASN 221 Ca 0.00 0.09 0.15 0.00 0.71 0.00 0.00 56.30 57.24 1bvu h ASN 221 Cb 0.00 0.35 -0.10 0.00 0.73 0.00 0.00 38.32 39.30 1bvu h ASN 221 CO 0.00 -0.45 0.26 0.00 -1.29 0.00 0.00 177.43 175.95 1bvu h ALA 222 N -1.08 1.02 -0.03 1.57 0.00 -1.94 -0.14 119.26 118.67 1bvu h ALA 222 Ca -0.03 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1bvu h ALA 222 Cb 0.60 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1bvu h ALA 222 CO -0.08 -0.25 -0.12 0.78 0.00 0.00 0.00 179.25 179.58 1bvu h GLY 223 N 0.39 0.15 -0.02 0.00 0.00 -1.73 0.23 103.07 102.10 1bvu h GLY 223 Ca 0.41 -0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.56 1bvu h GLY 223 CO -0.43 0.18 -0.50 -1.82 0.00 0.00 0.00 176.54 173.96 1bvu h TYR 224 N -0.44 -1.49 -0.00 5.60 3.20 -0.08 0.25 116.97 124.01 1bvu h TYR 224 Ca -0.01 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 1bvu h TYR 224 Cb 0.76 0.65 -0.01 0.00 1.54 0.00 0.00 36.73 39.67 1bvu h TYR 224 CO 0.14 -0.53 -0.24 1.88 -1.64 0.00 0.00 178.16 177.77 1bvu h TYR 225 N -0.62 0.01 0.18 -3.82 0.05 -1.08 -0.78 116.97 110.91 1bvu h TYR 225 Ca 0.01 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 1bvu h TYR 225 Cb 0.67 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.41 1bvu h TYR 225 CO -0.52 0.25 -0.09 1.98 -1.05 0.00 0.00 178.16 178.73 1bvu h MET 226 N 0.01 -0.23 0.00 4.88 4.05 0.37 -1.52 114.93 122.48 1bvu h MET 226 Ca -0.00 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1bvu h MET 226 Cb 0.43 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.28 1bvu h MET 226 CO 0.03 -0.00 0.00 0.00 0.23 0.00 0.00 176.91 177.17 1bvu n ALA 227 N -2.30 -0.08 -0.29 0.39 0.00 0.79 -1.78 120.51 117.23 1bvu n ALA 227 Ca -0.09 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.29 1bvu n ALA 227 Cb 0.19 0.32 -0.05 0.00 0.00 0.00 0.00 19.45 19.91 1bvu n ALA 227 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1bvu n LYS 228 N -2.20 -0.28 -0.09 0.00 4.81 -0.33 -2.13 118.16 117.94 1bvu n LYS 228 Ca 0.00 1.08 -0.12 0.00 -0.87 0.00 0.00 58.31 58.40 1bvu n LYS 228 Cb 0.00 -1.59 -0.05 0.00 0.02 0.00 0.00 35.03 33.41 1bvu n LYS 228 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1bvu h ILE 229 N 0.00 1.29 0.15 3.15 2.04 -1.22 0.15 117.51 123.07 1bvu h ILE 229 Ca 0.15 -1.15 0.01 0.00 1.00 0.00 0.00 64.86 64.87 1bvu h ILE 229 Cb 0.32 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1bvu h ILE 229 CO -0.68 0.36 -0.18 0.24 0.00 0.00 0.00 178.15 177.89 1bvu h MET 230 N 0.24 -0.36 -0.46 2.37 2.86 -0.81 1.15 114.93 119.91 1bvu h MET 230 Ca 0.06 0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.66 1bvu h MET 230 Cb 0.58 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.31 1bvu h MET 230 CO 0.03 -0.24 0.04 0.66 1.06 0.00 0.00 176.91 178.46 1bvu h SER 231 N -0.38 0.76 0.74 1.22 4.64 -1.52 -0.98 113.55 118.04 1bvu h SER 231 Ca 0.01 -0.28 -0.24 0.00 -0.47 0.00 0.00 61.79 60.81 1bvu h SER 231 Cb 0.37 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1bvu h SER 231 CO -0.07 0.85 -1.12 -0.33 -0.87 0.00 0.00 176.83 175.30 1bvu h GLU 232 N 0.64 0.18 0.00 4.77 5.08 -0.33 -1.54 114.58 123.38 1bvu h GLU 232 Ca 0.14 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1bvu h GLU 232 Cb 0.44 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1bvu h GLU 232 CO 0.02 1.12 -0.49 0.39 -1.00 0.00 0.00 179.01 179.05 1bvu n GLU 233 N -3.49 3.79 -0.02 2.33 1.02 0.39 -4.67 120.64 120.00 1bvu n GLU 233 Ca -0.05 -0.01 -0.02 0.00 -0.02 0.00 0.00 57.16 57.07 1bvu n GLU 233 Cb 0.97 -0.94 -0.04 0.00 -0.02 0.00 0.00 31.44 31.40 1bvu n GLU 233 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1bvu n TYR 234 N -1.25 0.00 -1.82 -0.32 4.01 -0.47 -5.04 117.16 112.27 1bvu n TYR 234 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1bvu n TYR 234 Cb 0.15 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 1bvu n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bvu n GLY 235 N 2.58 0.94 4.01 2.72 0.00 -0.58 -4.18 105.19 110.68 1bvu n GLY 235 Ca -0.07 -0.54 -0.20 0.00 0.00 0.00 0.00 46.02 45.21 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 -3.67 2.28 -0.36 1.61 -1.94 -1.14 0.12 119.30 116.20 1bvu s MET 236 Ca 0.00 -1.33 0.02 0.00 -1.71 0.00 0.00 55.69 52.66 1bvu s MET 236 Cb 0.00 -2.57 0.10 0.00 2.01 0.00 0.00 34.83 34.37 1bvu s MET 236 CO 0.00 -0.87 0.09 0.21 -0.01 0.00 0.00 175.02 174.44 1bvu s LYS 237 N -4.73 1.70 -0.41 2.03 2.20 0.21 -4.43 119.74 116.32 1bvu s LYS 237 Ca 0.61 -1.82 -0.28 0.00 -0.36 0.00 0.00 55.97 54.12 1bvu s LYS 237 Cb -0.07 -3.31 -0.00 0.00 -1.51 0.00 0.00 37.83 32.94 1bvu s LYS 237 CO 0.39 -0.96 1.58 0.08 -0.36 0.00 0.00 175.35 176.08 1bvu s VAL 238 N 0.99 3.70 -0.98 4.02 1.01 -1.26 -2.06 120.40 125.83 1bvu s VAL 238 Ca 0.09 0.69 0.24 0.00 0.00 0.00 0.00 61.98 63.00 1bvu s VAL 238 Cb -0.20 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 1bvu s VAL 238 CO -0.06 -0.68 1.29 1.33 0.00 0.00 0.00 175.10 176.98 1bvu n VAL 239 N 7.20 0.01 -3.62 2.92 0.24 -0.88 -1.18 118.33 123.01 1bvu n VAL 239 Ca 0.19 -0.01 -0.07 0.00 -2.04 0.00 0.00 64.34 62.40 1bvu n VAL 239 Cb 0.48 0.40 -0.06 0.00 -1.47 0.00 0.00 33.84 33.19 1bvu n VAL 239 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bvu s ALA 240 N -3.01 -2.03 0.32 2.33 0.00 -1.25 0.11 121.76 118.23 1bvu s ALA 240 Ca 0.10 1.74 0.02 0.00 0.00 0.00 0.00 51.96 53.82 1bvu s ALA 240 Cb 0.17 -1.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.06 1bvu s ALA 240 CO 0.74 -0.24 0.07 0.28 0.00 0.00 0.00 175.76 176.61 1bvu n VAL 241 N 1.12 0.00 -3.62 0.00 0.31 -0.72 -2.56 118.33 112.87 1bvu n VAL 241 Ca -0.08 -1.75 -0.05 0.00 -0.01 0.00 0.00 64.34 62.45 1bvu n VAL 241 Cb 0.58 0.53 -0.04 0.00 -0.91 0.00 0.00 33.84 34.00 1bvu n VAL 241 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1bvu s SER 242 N -2.91 -0.14 0.36 4.52 0.15 -1.14 -1.73 113.70 112.81 1bvu s SER 242 Ca 0.10 0.11 -0.04 0.00 0.70 0.00 0.00 55.95 56.83 1bvu s SER 242 Cb 0.00 0.12 0.02 0.00 -1.71 0.00 0.00 66.02 64.45 1bvu s SER 242 CO 0.07 -0.15 0.53 -0.90 1.20 0.00 0.00 173.24 173.99 1bvu n ASP 243 N 0.42 -1.50 0.00 5.45 5.75 0.13 -1.37 116.55 125.43 1bvu n ASP 243 Ca -0.02 -2.85 0.00 0.00 -0.01 0.00 0.00 54.79 51.91 1bvu n ASP 243 Cb 0.58 2.73 0.00 0.00 -1.03 0.00 0.00 41.12 43.40 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 -0.57 0.00 -0.07 2.12 -1.04 -1.26 -1.03 114.28 112.43 1bvu n THR 244 Ca -0.01 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.78 1bvu n THR 244 Cb 0.59 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.98 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 -3.76 0.65 -3.69 -2.82 5.02 -1.26 -5.08 118.16 107.23 1bvu n LYS 245 Ca 0.00 0.36 -0.02 0.00 -2.02 0.00 0.00 58.31 56.63 1bvu n LYS 245 Cb 0.00 -1.67 0.02 0.00 -0.02 0.00 0.00 35.03 33.36 1bvu n LYS 245 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bvu n GLY 246 N 1.73 0.60 3.65 0.72 0.00 -0.20 -4.93 105.19 106.76 1bvu n GLY 246 Ca -0.37 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.24 1bvu n GLY 246 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bvu s GLY 247 N -3.38 2.62 -0.03 -0.02 0.00 -1.09 0.18 107.32 105.60 1bvu s GLY 247 Ca 0.22 -1.89 0.04 0.00 0.00 0.00 0.00 44.72 43.08 1bvu s GLY 247 CO 0.04 -2.12 -0.15 -0.26 0.00 0.00 0.00 173.10 170.62 1bvu s ILE 248 N -2.75 1.22 0.11 0.90 -4.36 -0.70 -2.08 121.20 113.54 1bvu s ILE 248 Ca 0.29 -0.61 0.08 0.00 -0.26 0.00 0.00 60.65 60.14 1bvu s ILE 248 Cb 0.08 -1.05 -0.04 0.00 1.25 0.00 0.00 42.46 42.70 1bvu s ILE 248 CO 0.15 0.36 -0.12 -0.47 0.24 0.00 0.00 174.94 175.09 1bvu s TYR 249 N 0.01 2.67 -0.31 1.37 5.04 -0.79 -1.76 117.35 123.58 1bvu s TYR 249 Ca -0.02 -0.19 -0.11 0.00 -2.44 0.00 0.00 57.07 54.31 1bvu s TYR 249 Cb -0.10 -1.40 0.19 0.00 0.35 0.00 0.00 41.96 41.00 1bvu s TYR 249 CO 0.01 0.42 1.06 1.21 -1.34 0.00 0.00 175.55 176.92 1bvu s ASN 250 N -2.24 -0.33 0.00 4.32 3.84 0.30 -3.04 114.94 117.78 1bvu s ASN 250 Ca 0.21 -0.05 0.00 0.00 0.21 0.00 0.00 52.86 53.22 1bvu s ASN 250 Cb -0.11 0.84 0.00 0.00 -0.55 0.00 0.00 41.25 41.44 1bvu s ASN 250 CO 0.13 -0.05 0.67 -2.65 -2.79 0.00 0.00 177.10 172.41 1bvu n PRO 251 N 4.44 0.00 -0.00 0.43 -0.02 -1.26 -1.79 135.00 136.80 1bvu n PRO 251 Ca 0.08 0.22 0.08 0.00 -2.02 0.00 0.00 63.50 61.86 1bvu n PRO 251 Cb 0.60 -1.60 -0.10 0.00 -0.02 0.00 0.00 33.50 32.38 1bvu n PRO 251 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1bvu n ASP 252 N -1.17 0.84 0.00 2.55 8.00 -1.26 -5.00 116.55 120.50 1bvu n ASP 252 Ca 0.00 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.62 1bvu n ASP 252 Cb 0.10 1.03 0.00 0.00 -0.02 0.00 0.00 41.12 42.23 1bvu n ASP 252 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bvu n GLY 253 N 1.42 1.52 3.85 0.44 0.00 -0.74 -5.01 105.19 106.68 1bvu n GLY 253 Ca 0.03 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.86 1bvu n GLY 253 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bvu s LEU 254 N 0.00 3.16 -0.64 0.99 1.43 -0.33 -4.96 118.68 118.33 1bvu s LEU 254 Ca 0.00 1.46 -0.01 0.00 -1.03 0.00 0.00 54.13 54.55 1bvu s LEU 254 Cb 0.00 -4.43 0.16 0.00 0.03 0.00 0.00 46.19 41.95 1bvu s LEU 254 CO 0.00 -1.10 0.45 0.21 0.23 0.00 0.00 176.35 176.14 1bvu s ASN 255 N -4.07 5.07 0.00 2.29 3.84 -1.26 -4.67 114.94 116.14 1bvu s ASN 255 Ca 0.56 -3.08 -0.00 0.00 0.21 0.00 0.00 52.86 50.55 1bvu s ASN 255 Cb -0.12 -1.79 0.00 0.00 -0.55 0.00 0.00 41.25 38.79 1bvu s ASN 255 CO 0.54 -0.29 0.00 0.00 -2.79 0.00 0.00 177.10 174.56 1bvu n ALA 256 N 3.13 -0.00 -0.04 1.71 0.00 -1.26 0.17 120.51 124.22 1bvu n ALA 256 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.44 1bvu n ALA 256 Cb 0.36 -0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.78 1bvu n ALA 256 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1bvu h ASP 257 N 0.00 0.09 0.08 0.00 3.32 -1.94 0.60 116.42 118.57 1bvu h ASP 257 Ca 0.00 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.09 1bvu h ASP 257 Cb 0.00 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 1bvu h ASP 257 CO -0.00 0.08 -0.46 -0.33 -1.72 0.00 0.00 179.24 176.81 1bvu h GLU 258 N 0.17 -0.64 -0.14 3.56 5.08 0.12 -1.41 114.58 121.32 1bvu h GLU 258 Ca 0.08 0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1bvu h GLU 258 Cb 0.04 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.38 1bvu h GLU 258 CO -0.07 -0.43 -0.46 0.28 -1.00 0.00 0.00 179.01 177.34 1bvu h VAL 259 N -0.66 0.00 -0.84 3.13 2.07 -0.94 -1.25 116.25 117.75 1bvu h VAL 259 Ca 0.02 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.75 1bvu h VAL 259 Cb 0.70 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.33 1bvu h VAL 259 CO -0.28 0.00 0.08 0.25 0.02 0.00 0.00 177.57 177.64 1bvu h LEU 260 N -0.47 -0.27 0.22 2.57 5.85 0.50 -0.06 115.31 123.65 1bvu h LEU 260 Ca 0.03 0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1bvu h LEU 260 Cb 0.56 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1bvu h LEU 260 CO -0.38 -0.20 -0.25 0.00 -0.34 0.00 0.00 178.44 177.27 1bvu h ALA 261 N 1.78 -0.92 -0.61 1.25 0.00 -0.14 0.75 119.26 121.37 1bvu h ALA 261 Ca 0.49 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1bvu h ALA 261 Cb 0.94 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1bvu h ALA 261 CO -0.71 -0.94 0.00 1.87 0.00 0.00 0.00 179.25 179.46 1bvu n TRP 262 N -3.84 0.00 -0.29 0.00 -0.00 -0.13 0.13 117.44 113.31 1bvu n TRP 262 Ca -0.06 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.56 1bvu n TRP 262 Cb 0.22 -0.21 0.28 0.00 -0.00 0.00 0.00 31.31 31.60 1bvu n TRP 262 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 177.69 177.47 1bvu h LYS 263 N 0.00 0.31 -0.34 5.87 3.64 -1.06 7.95 116.57 132.94 1bvu h LYS 263 Ca 0.00 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1bvu h LYS 263 Cb 0.00 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 1bvu h LYS 263 CO 0.00 0.20 0.17 0.87 -2.27 0.00 0.00 179.45 178.43 1bvu h LYS 264 N 0.32 0.35 0.15 1.90 1.79 0.55 2.28 116.57 123.91 1bvu h LYS 264 Ca 0.53 -0.02 -0.29 0.00 -2.18 0.00 0.00 60.65 58.69 1bvu h LYS 264 Cb 1.01 -0.08 0.02 0.00 -1.58 0.00 0.00 32.23 31.60 1bvu h LYS 264 CO -0.56 0.23 -1.29 0.87 -1.08 0.00 0.00 179.45 177.62 1bvu h LYS 265 N 0.36 0.42 0.14 3.15 1.79 0.70 -3.36 116.57 119.76 1bvu h LYS 265 Ca 0.14 -0.66 -0.27 0.00 -2.18 0.00 0.00 60.65 57.68 1bvu h LYS 265 Cb 0.04 0.24 0.01 0.00 -1.58 0.00 0.00 32.23 30.93 1bvu h LYS 265 CO -0.09 1.30 -1.32 1.15 -1.08 0.00 0.00 179.45 179.42 1bvu h THR 266 N 0.14 1.14 0.00 -0.16 2.02 1.67 -3.49 112.91 114.24 1bvu h THR 266 Ca -0.17 -2.46 0.00 0.00 0.77 0.00 0.00 66.41 64.55 1bvu h THR 266 Cb 1.98 2.85 0.00 0.00 -1.74 0.00 0.00 68.15 71.24 1bvu h THR 266 CO 0.23 0.73 0.00 0.61 0.37 0.00 0.00 175.52 177.46 1bvu n GLY 267 N 1.73 1.19 3.44 2.16 0.00 0.77 -4.95 105.19 109.53 1bvu n GLY 267 Ca -0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.83 -0.57 -0.03 1.61 0.15 -1.20 -4.95 113.70 106.88 1bvu s SER 268 Ca 0.00 0.11 0.01 0.00 0.70 0.00 0.00 55.95 56.78 1bvu s SER 268 Cb 0.00 0.57 0.09 0.00 -1.71 0.00 0.00 66.02 64.97 1bvu s SER 268 CO 0.00 -0.89 0.69 0.55 1.20 0.00 0.00 173.24 174.80 1bvu n VAL 269 N -0.17 0.41 -3.52 4.45 3.14 -1.26 -3.47 118.33 117.92 1bvu n VAL 269 Ca -0.17 -0.16 -0.38 0.00 -2.96 0.00 0.00 64.34 60.68 1bvu n VAL 269 Cb 0.64 -0.53 -0.09 0.00 -1.06 0.00 0.00 33.84 32.79 1bvu n VAL 269 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1bvu s LYS 270 N -1.09 4.06 0.00 1.45 2.20 -1.26 -4.39 119.74 120.72 1bvu s LYS 270 Ca 0.06 -0.09 0.00 0.00 -0.36 0.00 0.00 55.97 55.58 1bvu s LYS 270 Cb 0.05 -3.59 0.00 0.00 -1.51 0.00 0.00 37.83 32.78 1bvu s LYS 270 CO 0.02 -0.08 0.00 -0.25 -0.36 0.00 0.00 175.35 174.67 1bvu n ASP 271 N 4.71 -1.12 -4.34 1.43 8.00 -1.26 -5.05 116.55 118.91 1bvu n ASP 271 Ca -0.12 0.00 -0.44 0.00 0.71 0.00 0.00 54.79 54.95 1bvu n ASP 271 Cb 0.51 -0.19 -0.01 0.00 -0.02 0.00 0.00 41.12 41.42 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 -2.37 -1.51 -1.74 1.24 7.35 -1.26 -4.83 117.46 114.33 1bvu n PHE 272 Ca 0.00 0.72 -0.42 0.00 -0.76 0.00 0.00 57.45 56.99 1bvu n PHE 272 Cb 0.00 -1.85 -0.02 0.00 0.35 0.00 0.00 39.48 37.97 1bvu n PHE 272 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1bvu n PRO 273 N 1.18 2.67 -0.58 -7.13 -0.02 -1.26 -2.83 135.00 127.02 1bvu n PRO 273 Ca 0.13 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 1bvu n PRO 273 Cb 0.36 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.11 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 2.20 0.35 3.45 -1.23 0.00 -1.26 -4.95 105.19 103.76 1bvu n GLY 274 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.85 2.84 0.34 4.61 0.00 -1.13 -4.99 121.76 121.58 1bvu s ALA 275 Ca 0.00 -0.85 -0.25 0.00 0.00 0.00 0.00 51.96 50.85 1bvu s ALA 275 Cb 0.00 -1.39 -0.10 0.00 0.00 0.00 0.00 23.12 21.64 1bvu s ALA 275 CO 0.00 0.26 0.98 0.99 0.00 0.00 0.00 175.76 177.99 1bvu s THR 276 N 0.25 4.08 0.42 0.00 2.01 -1.17 -4.45 115.64 116.78 1bvu s THR 276 Ca -0.05 1.68 -0.23 0.00 0.31 0.00 0.00 61.69 63.40 1bvu s THR 276 Cb -0.15 -3.91 -0.10 0.00 0.01 0.00 0.00 72.50 68.36 1bvu s THR 276 CO 0.04 0.09 1.00 0.20 -0.69 0.00 0.00 174.62 175.27 1bvu s ASN 277 N -1.61 6.78 0.23 3.53 -0.87 -1.26 -1.89 114.94 119.85 1bvu s ASN 277 Ca 0.52 1.89 -0.05 0.00 -1.57 0.00 0.00 52.86 53.66 1bvu s ASN 277 Cb -0.19 -2.57 0.02 0.00 -0.02 0.00 0.00 41.25 38.49 1bvu s ASN 277 CO 0.25 -0.47 0.38 2.30 -2.57 0.00 0.00 177.10 176.99 1bvu n ILE 278 N -0.36 0.00 -3.99 0.60 -5.35 -0.89 -4.86 119.36 104.51 1bvu n ILE 278 Ca 0.06 -0.89 -0.23 0.00 -0.27 0.00 0.00 62.75 61.42 1bvu n ILE 278 Cb 0.52 0.65 -0.06 0.00 -1.74 0.00 0.00 39.64 39.01 1bvu n ILE 278 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1bvu s THR 279 N -2.58 3.00 0.05 7.28 -1.32 -1.26 -2.66 115.64 118.15 1bvu s THR 279 Ca 0.14 -1.59 -0.26 0.00 -1.21 0.00 0.00 61.69 58.78 1bvu s THR 279 Cb -0.02 -3.02 -0.17 0.00 -1.51 0.00 0.00 72.50 67.78 1bvu s THR 279 CO 0.11 -0.14 1.54 0.78 -2.21 0.00 0.00 174.62 174.70 1bvu h ASN 280 N 1.42 -0.19 -0.80 8.08 4.21 -1.91 -2.00 115.58 124.39 1bvu h ASN 280 Ca -0.43 -0.12 -0.00 0.00 1.21 0.00 0.00 56.30 56.95 1bvu h ASN 280 Cb 1.25 0.05 -0.04 0.00 -1.12 0.00 0.00 38.32 38.46 1bvu h ASN 280 CO 0.62 0.00 0.48 1.05 -1.29 0.00 0.00 177.43 178.30 1bvu h GLU 281 N -0.38 1.09 0.11 0.81 9.09 -1.97 -1.59 114.58 121.74 1bvu h GLU 281 Ca -0.02 -0.09 0.02 0.00 0.05 0.00 0.00 59.36 59.31 1bvu h GLU 281 Cb 0.29 -0.23 -0.04 0.00 -1.65 0.00 0.00 28.75 27.12 1bvu h GLU 281 CO 0.04 0.76 -0.35 0.93 0.05 0.00 0.00 179.01 180.44 1bvu h GLU 282 N 1.10 -0.55 -0.68 1.06 5.08 -1.93 -2.93 114.58 115.73 1bvu h GLU 282 Ca 0.29 0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.79 1bvu h GLU 282 Cb -0.05 0.13 -0.12 0.00 0.50 0.00 0.00 28.75 29.21 1bvu h GLU 282 CO -0.05 -0.37 -0.40 1.25 -1.00 0.00 0.00 179.01 178.43 1bvu h LEU 283 N -0.57 -1.42 -1.30 1.33 6.46 -0.52 0.28 115.31 119.57 1bvu h LEU 283 Ca 0.03 0.26 0.20 0.00 -0.12 0.00 0.00 57.88 58.25 1bvu h LEU 283 Cb 0.61 0.68 -0.08 0.00 -0.73 0.00 0.00 40.66 41.13 1bvu h LEU 283 CO -0.21 -0.31 0.61 -0.07 -0.62 0.00 0.00 178.44 177.84 1bvu h LEU 284 N -0.15 0.57 -1.66 2.25 3.38 -1.28 0.50 115.31 118.92 1bvu h LEU 284 Ca 0.23 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1bvu h LEU 284 Cb 0.56 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1bvu h LEU 284 CO -0.75 0.21 0.00 -0.62 0.09 0.00 0.00 178.44 177.36 1bvu n GLU 285 N -4.62 2.10 -0.77 1.13 1.02 -0.43 -4.39 120.64 114.69 1bvu n GLU 285 Ca 0.21 -1.64 -0.33 0.00 -0.02 0.00 0.00 57.16 55.39 1bvu n GLU 285 Cb 0.66 -1.46 0.13 0.00 -0.02 0.00 0.00 31.44 30.76 1bvu n GLU 285 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1bvu n LEU 286 N 0.89 -0.16 -4.02 -4.62 4.77 0.18 -4.60 117.00 109.44 1bvu n LEU 286 Ca 0.17 0.28 -0.39 0.00 -0.03 0.00 0.00 56.01 56.04 1bvu n LEU 286 Cb 0.47 -1.20 -0.02 0.00 -2.33 0.00 0.00 43.42 40.34 1bvu n LEU 286 CO 0.15 -3.45 0.70 1.21 -1.33 0.00 0.00 177.39 174.67 1bvu n GLU 287 N -2.02 3.52 -4.43 3.23 2.13 -1.26 -4.28 120.64 117.53 1bvu n GLU 287 Ca 0.06 -4.54 -0.26 0.00 0.66 0.00 0.00 57.16 53.09 1bvu n GLU 287 Cb 0.54 -2.46 -0.11 0.00 0.27 0.00 0.00 31.44 29.69 1bvu n GLU 287 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1bvu s VAL 288 N -2.07 2.44 0.37 6.31 0.11 -1.26 -5.04 120.40 121.26 1bvu s VAL 288 Ca 0.32 -2.12 0.15 0.00 -2.93 0.00 0.00 61.98 57.40 1bvu s VAL 288 Cb 0.00 -2.21 0.13 0.00 -1.53 0.00 0.00 36.38 32.78 1bvu s VAL 288 CO -0.01 -0.20 1.88 0.44 -3.33 0.00 0.00 175.10 173.87 1bvu h ASP 289 N 2.91 0.00 -4.14 3.54 3.32 -1.87 -3.27 116.42 116.92 1bvu h ASP 289 Ca -0.45 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.16 1bvu h ASP 289 Cb 1.22 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.49 1bvu h ASP 289 CO 0.52 0.31 -0.80 -0.69 -1.72 0.00 0.00 179.24 176.86 1bvu s VAL 290 N -4.22 0.94 -0.20 -1.35 1.01 -0.68 -1.26 120.40 114.65 1bvu s VAL 290 Ca -0.03 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1bvu s VAL 290 Cb 0.14 -0.79 0.04 0.00 0.00 0.00 0.00 36.38 35.77 1bvu s VAL 290 CO 0.70 0.26 -0.15 -0.22 0.00 0.00 0.00 175.10 175.69 1bvu s LEU 291 N -0.30 2.41 -0.69 3.92 0.20 0.30 -2.18 118.68 122.33 1bvu s LEU 291 Ca 0.04 -0.86 0.04 0.00 0.69 0.00 0.00 54.13 54.04 1bvu s LEU 291 Cb -0.05 -1.39 0.17 0.00 -0.43 0.00 0.00 46.19 44.49 1bvu s LEU 291 CO -0.00 -0.09 0.48 0.00 -0.29 0.00 0.00 176.35 176.45 1bvu s ALA 292 N 1.30 3.78 -0.14 5.97 0.00 -0.60 0.33 121.76 132.39 1bvu s ALA 292 Ca 0.00 -3.75 -0.29 0.00 0.00 0.00 0.00 51.96 47.92 1bvu s ALA 292 Cb -0.15 -2.23 -0.03 0.00 0.00 0.00 0.00 23.12 20.70 1bvu s ALA 292 CO -0.10 -2.09 1.47 -2.14 0.00 0.00 0.00 175.76 172.90 1bvu s PRO 293 N -1.24 4.11 -0.29 0.00 0.01 -1.25 -0.68 135.00 135.66 1bvu s PRO 293 Ca 0.24 1.82 0.20 0.00 0.01 0.00 0.00 61.00 63.27 1bvu s PRO 293 Cb -0.08 -3.90 0.48 0.00 0.01 0.00 0.00 34.50 31.01 1bvu s PRO 293 CO -0.13 -0.89 1.05 -1.13 0.01 0.00 0.00 177.00 175.90 1bvu n SER 294 N 7.20 1.39 0.00 2.53 3.41 0.23 -2.58 113.62 125.80 1bvu n SER 294 Ca 0.16 -2.36 0.00 0.00 -0.26 0.00 0.00 58.87 56.41 1bvu n SER 294 Cb 0.44 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 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 -0.36 2.76 -2.75 7.33 0.00 -1.17 -4.62 120.51 121.70 1bvu n ALA 295 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.19 1bvu n ALA 295 Cb 0.81 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.19 1bvu n ALA 295 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1bvu s ILE 296 N -0.76 1.09 1.06 0.00 -4.36 -1.26 -4.84 121.20 112.13 1bvu s ILE 296 Ca 0.00 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.26 1bvu s ILE 296 Cb 0.00 -2.14 0.22 0.00 1.25 0.00 0.00 42.46 41.80 1bvu s ILE 296 CO 0.00 0.00 1.08 -1.61 0.24 0.00 0.00 174.94 174.65 1bvu s GLU 297 N -3.87 -0.10 0.00 0.37 2.02 -1.26 -4.23 118.70 111.63 1bvu s GLU 297 Ca 0.06 0.50 0.00 0.00 0.02 0.00 0.00 54.97 55.54 1bvu s GLU 297 Cb 0.01 -1.68 0.00 0.00 0.10 0.00 0.00 34.13 32.57 1bvu s GLU 297 CO 0.03 -3.09 0.00 0.39 0.02 0.00 0.00 175.26 172.61 1bvu n GLU 298 N -4.42 0.00 0.00 1.61 1.02 0.15 -4.76 120.64 114.24 1bvu n GLU 298 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1bvu n GLU 298 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.99 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 0.22 0.26 -3.69 2.62 0.24 0.43 -4.88 118.33 113.54 1bvu n VAL 299 Ca 0.00 -0.48 -0.28 0.00 -2.04 0.00 0.00 64.34 61.53 1bvu n VAL 299 Cb 0.00 1.05 -0.16 0.00 -1.47 0.00 0.00 33.84 33.27 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 -0.26 0.46 0.00 1.34 1.01 -0.69 -5.00 121.20 118.05 1bvu s ILE 300 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.84 1bvu s ILE 300 Cb 0.00 -1.17 0.00 0.00 0.01 0.00 0.00 42.46 41.30 1bvu s ILE 300 CO 0.00 -0.45 0.00 0.35 0.00 0.00 0.00 174.94 174.84 1bvu n THR 301 N 5.05 0.00 -0.16 2.92 -2.24 -1.26 -2.80 114.28 115.79 1bvu n THR 301 Ca -0.06 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.61 1bvu n THR 301 Cb 0.45 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.69 1bvu n THR 301 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1bvu h LYS 302 N 0.00 0.99 -0.10 -0.78 2.10 -1.95 0.16 116.57 116.99 1bvu h LYS 302 Ca 0.00 -0.41 0.03 0.00 -2.00 0.00 0.00 60.65 58.27 1bvu h LYS 302 Cb 0.00 -0.04 -0.06 0.00 -0.90 0.00 0.00 32.23 31.23 1bvu h LYS 302 CO 0.00 1.08 -0.51 0.87 -2.00 0.00 0.00 179.45 178.89 1bvu h LYS 303 N 0.86 -0.55 0.00 0.07 1.57 -2.01 -3.28 116.57 113.24 1bvu h LYS 303 Ca 0.12 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1bvu h LYS 303 Cb 0.76 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1bvu h LYS 303 CO 0.06 -0.37 -1.56 0.27 -0.57 0.00 0.00 179.45 177.29 1bvu n ASN 304 N -5.27 0.42 -0.15 0.86 6.94 -1.24 -4.58 115.26 112.24 1bvu n ASN 304 Ca -0.06 -0.38 0.06 0.00 -0.02 0.00 0.00 54.58 54.18 1bvu n ASN 304 Cb 0.36 1.54 0.12 0.00 -2.36 0.00 0.00 39.78 39.44 1bvu n ASN 304 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1bvu n ALA 305 N -1.95 0.20 0.36 -2.53 0.00 0.56 0.17 120.51 117.33 1bvu n ALA 305 Ca -0.01 0.46 0.14 0.00 0.00 0.00 0.00 53.44 54.03 1bvu n ALA 305 Cb 0.47 -0.33 0.55 0.00 0.00 0.00 0.00 19.45 20.15 1bvu n ALA 305 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1bvu h ASP 306 N 0.00 0.00 0.72 0.00 3.32 -1.81 -3.09 116.42 115.56 1bvu h ASP 306 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1bvu h ASP 306 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1bvu h ASP 306 CO -0.41 0.00 -0.88 0.59 -1.72 0.00 0.00 179.24 176.82 1bvu n ASN 307 N -2.51 0.68 -4.60 6.45 3.02 0.45 -4.84 115.26 113.91 1bvu n ASN 307 Ca 0.02 0.05 -0.43 0.00 -0.03 0.00 0.00 54.58 54.18 1bvu n ASN 307 Cb 0.26 0.49 -0.03 0.00 -0.61 0.00 0.00 39.78 39.89 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 -3.23 3.32 -0.31 2.41 -1.09 -1.17 -4.54 121.20 116.59 1bvu s ILE 308 Ca 0.04 0.33 0.10 0.00 -2.23 0.00 0.00 60.65 58.88 1bvu s ILE 308 Cb 0.13 -3.41 0.60 0.00 -1.58 0.00 0.00 42.46 38.20 1bvu s ILE 308 CO 0.77 -0.25 1.63 2.29 -1.23 0.00 0.00 174.94 178.15 1bvu n LYS 309 N 8.46 2.62 -2.58 2.79 2.85 -1.26 -5.02 118.16 126.01 1bvu n LYS 309 Ca 0.25 -3.06 -0.39 0.00 -1.05 0.00 0.00 58.31 54.06 1bvu n LYS 309 Cb 0.46 -1.99 -0.05 0.00 -0.65 0.00 0.00 35.03 32.80 1bvu n LYS 309 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1bvu s ALA 310 N -3.11 3.29 0.12 0.58 0.00 -1.26 -4.56 121.76 116.82 1bvu s ALA 310 Ca 0.49 0.75 -0.02 0.00 0.00 0.00 0.00 51.96 53.18 1bvu s ALA 310 Cb 0.42 -3.27 -0.14 0.00 0.00 0.00 0.00 23.12 20.12 1bvu s ALA 310 CO 0.07 -0.06 1.27 -0.22 0.00 0.00 0.00 175.76 176.82 1bvu h LYS 311 N 3.47 0.29 -3.30 0.00 3.64 -1.46 -3.46 116.57 115.76 1bvu h LYS 311 Ca -0.47 -0.38 -0.25 0.00 -1.27 0.00 0.00 60.65 58.29 1bvu h LYS 311 Cb 1.21 0.12 -0.32 0.00 -0.41 0.00 0.00 32.23 32.83 1bvu h LYS 311 CO 0.66 1.10 -0.61 0.42 -2.27 0.00 0.00 179.45 178.75 1bvu s ILE 312 N -3.02 -0.05 -0.43 2.00 1.01 -0.38 -3.53 121.20 116.80 1bvu s ILE 312 Ca -0.04 0.17 -0.03 0.00 0.00 0.00 0.00 60.65 60.76 1bvu s ILE 312 Cb 0.09 -0.22 0.11 0.00 0.01 0.00 0.00 42.46 42.45 1bvu s ILE 312 CO 0.86 0.07 0.22 -0.69 0.00 0.00 0.00 174.94 175.40 1bvu s VAL 313 N 1.08 3.28 -0.71 2.92 1.01 -0.57 0.11 120.40 127.52 1bvu s VAL 313 Ca -0.08 -2.17 -0.24 0.00 0.00 0.00 0.00 61.98 59.49 1bvu s VAL 313 Cb -0.11 -3.24 0.06 0.00 0.00 0.00 0.00 36.38 33.08 1bvu s VAL 313 CO -0.05 -0.71 1.10 0.00 0.00 0.00 0.00 175.10 175.44 1bvu s ALA 314 N 1.00 2.97 -0.51 5.51 0.00 0.15 -2.05 121.76 128.84 1bvu s ALA 314 Ca 0.09 -1.71 -0.27 0.00 0.00 0.00 0.00 51.96 50.07 1bvu s ALA 314 Cb -0.22 -4.04 -0.03 0.00 0.00 0.00 0.00 23.12 18.83 1bvu s ALA 314 CO -0.04 -3.00 1.91 -1.21 0.00 0.00 0.00 175.76 173.41 1bvu s GLU 315 N 4.67 2.77 -0.13 0.00 2.02 -1.04 -3.89 118.70 123.12 1bvu s GLU 315 Ca 0.28 0.95 0.07 0.00 0.02 0.00 0.00 54.97 56.29 1bvu s GLU 315 Cb -0.13 -4.35 -0.23 0.00 0.10 0.00 0.00 34.13 29.51 1bvu s GLU 315 CO 0.11 -2.54 0.34 1.28 0.02 0.00 0.00 175.26 174.46 1bvu n LEU 316 N 12.40 1.45 -4.94 1.80 4.77 -1.06 -3.75 117.00 127.66 1bvu n LEU 316 Ca 0.23 0.20 -0.24 0.00 -0.03 0.00 0.00 56.01 56.17 1bvu n LEU 316 Cb 0.51 -0.25 0.02 0.00 -2.33 0.00 0.00 43.42 41.36 1bvu n LEU 316 CO 0.70 0.61 0.35 0.00 -1.33 0.00 0.00 177.39 177.73 1bvu s ALA 317 N -2.55 3.62 -0.49 -1.18 0.00 -1.11 -4.61 121.76 115.44 1bvu s ALA 317 Ca -0.15 -0.93 -0.28 0.00 0.00 0.00 0.00 51.96 50.60 1bvu s ALA 317 Cb 0.07 -2.28 0.02 0.00 0.00 0.00 0.00 23.12 20.93 1bvu s ALA 317 CO 0.78 -0.48 1.36 -0.80 0.00 0.00 0.00 175.76 176.62 1bvu s ASN 318 N -4.23 6.31 -0.91 0.00 -0.87 -1.26 -4.23 114.94 109.75 1bvu s ASN 318 Ca 0.50 0.54 -0.02 0.00 -1.57 0.00 0.00 52.86 52.30 1bvu s ASN 318 Cb -0.10 -2.54 -0.02 0.00 -0.02 0.00 0.00 41.25 38.56 1bvu s ASN 318 CO 0.40 -1.51 0.77 0.61 -2.57 0.00 0.00 177.10 174.80 1bvu n GLY 319 N 5.11 -0.43 0.19 0.66 0.00 -1.26 -4.20 105.19 105.26 1bvu n GLY 319 Ca 0.14 0.16 -0.20 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.24 0.66 0.00 1.61 0.13 -1.74 0.43 132.00 131.85 1bvu h PRO 320 Ca -0.48 -0.73 -0.27 0.00 -0.87 0.00 0.00 66.00 63.65 1bvu h PRO 320 Cb 1.26 0.21 0.02 0.00 0.13 0.00 0.00 31.00 32.62 1bvu h PRO 320 CO 0.38 1.31 -0.02 2.41 -0.23 0.00 0.00 178.00 181.85 1bvu n THR 321 N -3.90 0.00 -4.14 1.56 -1.04 -1.26 0.16 114.28 105.66 1bvu n THR 321 Ca -0.11 -1.06 -0.10 0.00 -2.04 0.00 0.00 64.05 60.73 1bvu n THR 321 Cb 0.87 -0.80 -0.10 0.00 -1.82 0.00 0.00 70.33 68.49 1bvu n THR 321 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1bvu s THR 322 N -1.15 0.06 0.14 12.58 -4.23 -1.12 -4.62 115.64 117.29 1bvu s THR 322 Ca 0.35 -1.87 -0.30 0.00 -1.18 0.00 0.00 61.69 58.69 1bvu s THR 322 Cb -0.03 -2.19 -0.05 0.00 1.34 0.00 0.00 72.50 71.57 1bvu s THR 322 CO 0.22 -0.27 1.57 -0.65 -0.54 0.00 0.00 174.62 174.95 1bvu h PRO 323 N 2.73 -0.41 0.00 3.99 0.11 -1.96 10.61 132.00 147.06 1bvu h PRO 323 Ca -0.35 0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.64 1bvu h PRO 323 Cb 1.22 0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 1bvu h PRO 323 CO 0.55 -0.28 -0.79 0.93 -0.21 0.00 0.00 178.00 178.21 1bvu h GLU 324 N -0.43 0.00 -0.65 1.05 5.08 -1.97 -0.61 114.58 117.05 1bvu h GLU 324 Ca 0.09 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1bvu h GLU 324 Cb 0.62 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 1bvu h GLU 324 CO -0.51 0.69 0.20 0.00 -1.00 0.00 0.00 179.01 178.39 1bvu h ALA 325 N 1.28 0.85 -0.58 3.43 0.00 -1.41 -1.93 119.26 120.90 1bvu h ALA 325 Ca -0.02 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.76 1bvu h ALA 325 Cb 1.57 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 19.04 1bvu h ALA 325 CO 0.09 0.53 0.21 -0.44 0.00 0.00 0.00 179.25 179.64 1bvu h ASP 326 N 0.94 0.19 0.75 0.00 3.32 2.39 -2.75 116.42 121.27 1bvu h ASP 326 Ca 0.21 0.08 -0.19 0.00 0.02 0.00 0.00 57.03 57.14 1bvu h ASP 326 Cb 0.30 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1bvu h ASP 326 CO -0.01 0.12 -0.89 -0.33 -1.72 0.00 0.00 179.24 176.42 1bvu h GLU 327 N 0.38 0.09 0.22 3.56 3.07 -0.69 -3.01 114.58 118.21 1bvu h GLU 327 Ca 0.29 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.36 59.04 1bvu h GLU 327 Cb 0.36 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1bvu h GLU 327 CO -0.30 0.92 -0.11 0.82 -1.40 0.00 0.00 179.01 178.94 1bvu h ILE 328 N 0.04 0.85 -0.80 3.13 2.04 -1.08 -2.68 117.51 119.01 1bvu h ILE 328 Ca -0.03 -0.50 0.10 0.00 1.00 0.00 0.00 64.86 65.43 1bvu h ILE 328 Cb 1.55 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 38.70 1bvu h ILE 328 CO 0.13 0.11 0.52 -0.07 0.00 0.00 0.00 178.15 178.83 1bvu h LEU 329 N -0.56 0.65 0.10 1.44 3.38 -1.62 -0.14 115.31 118.57 1bvu h LEU 329 Ca -0.03 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1bvu h LEU 329 Cb 0.41 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1bvu h LEU 329 CO 0.05 0.39 -0.21 0.22 0.09 0.00 0.00 178.44 178.97 1bvu h TYR 330 N 0.72 -0.56 -0.33 1.13 3.20 -1.35 0.42 116.97 120.21 1bvu h TYR 330 Ca 0.37 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 62.10 1bvu h TYR 330 Cb 0.46 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 1bvu h TYR 330 CO -0.00 -0.31 -0.38 0.93 -1.64 0.00 0.00 178.16 176.76 1bvu h GLU 331 N -0.39 0.77 -0.23 1.82 5.08 -1.10 -1.73 114.58 118.80 1bvu h GLU 331 Ca 0.03 -0.39 0.07 0.00 -1.00 0.00 0.00 59.36 58.06 1bvu h GLU 331 Cb 0.42 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1bvu h GLU 331 CO -0.13 1.02 0.45 0.87 -1.00 0.00 0.00 179.01 180.23 1bvu h LYS 332 N 0.64 0.00 0.00 2.33 1.57 -0.80 -3.45 116.57 116.86 1bvu h LYS 332 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1bvu h LYS 332 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1bvu h LYS 332 CO 0.09 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.38 1bvu n GLY 333 N -1.38 0.91 3.69 3.86 0.00 -0.60 -5.06 105.19 106.61 1bvu n GLY 333 Ca 0.03 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1bvu n GLY 333 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bvu s ILE 334 N -2.00 4.90 -0.21 -0.61 1.01 0.04 -5.01 121.20 119.32 1bvu s ILE 334 Ca 0.00 1.71 -0.29 0.00 0.00 0.00 0.00 60.65 62.08 1bvu s ILE 334 Cb 0.00 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.31 1bvu s ILE 334 CO 0.00 0.10 1.01 -0.22 0.00 0.00 0.00 174.94 175.83 1bvu s LEU 335 N 1.63 4.12 -0.12 2.97 2.96 -1.23 -4.47 118.68 124.54 1bvu s LEU 335 Ca 0.42 1.36 -0.02 0.00 -0.22 0.00 0.00 54.13 55.66 1bvu s LEU 335 Cb -0.18 -3.50 -0.03 0.00 0.50 0.00 0.00 46.19 42.99 1bvu s LEU 335 CO 0.17 -0.62 -0.04 -0.63 -1.32 0.00 0.00 176.35 173.91 1bvu s ILE 336 N 2.97 3.90 -0.56 6.68 -1.09 -1.26 -1.51 121.20 130.33 1bvu s ILE 336 Ca 0.43 -0.38 -0.13 0.00 -2.23 0.00 0.00 60.65 58.35 1bvu s ILE 336 Cb -0.16 -2.67 0.14 0.00 -1.58 0.00 0.00 42.46 38.20 1bvu s ILE 336 CO 0.08 0.54 0.48 -0.63 -1.23 0.00 0.00 174.94 174.18 1bvu s ILE 337 N -0.17 4.85 0.22 2.92 1.01 -0.87 -4.73 121.20 124.44 1bvu s ILE 337 Ca 0.03 -1.81 -0.32 0.00 0.00 0.00 0.00 60.65 58.56 1bvu s ILE 337 Cb -0.13 -4.12 -0.13 0.00 0.01 0.00 0.00 42.46 38.09 1bvu s ILE 337 CO 0.02 -0.86 1.56 -0.81 0.00 0.00 0.00 174.94 174.85 1bvu n PRO 338 N 4.87 2.35 0.00 2.79 -0.04 -1.26 -2.49 135.00 141.22 1bvu n PRO 338 Ca -0.07 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.23 1bvu n PRO 338 Cb 0.41 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 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 2.86 0.00 0.33 3.54 5.68 -1.26 0.08 116.55 127.78 1bvu n ASP 339 Ca 0.13 0.36 0.01 0.00 -0.50 0.00 0.00 54.79 54.80 1bvu n ASP 339 Cb 0.32 -0.07 0.07 0.00 -1.14 0.00 0.00 41.12 40.31 1bvu n ASP 339 CO 0.00 0.00 0.00 2.19 -1.33 0.00 0.00 177.20 178.06 1bvu h PHE 340 N 0.00 0.00 0.01 2.11 -0.00 -1.91 2.37 116.94 119.53 1bvu h PHE 340 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.97 57.58 1bvu h PHE 340 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 35.95 35.89 1bvu h PHE 340 CO -0.12 0.00 -2.21 -0.11 -0.00 0.00 0.00 178.31 175.86 1bvu n LEU 341 N -2.53 2.26 0.39 2.10 7.94 0.35 -4.03 117.00 123.48 1bvu n LEU 341 Ca -0.00 0.23 -0.19 0.00 -1.11 0.00 0.00 56.01 54.94 1bvu n LEU 341 Cb 0.94 -0.91 -0.09 0.00 0.53 0.00 0.00 43.42 43.89 1bvu n LEU 341 CO 0.01 0.63 0.60 0.00 -1.11 0.00 0.00 177.39 177.53 1bvu n ASN 343 N -5.55 2.93 0.00 0.00 0.23 0.91 -3.90 115.26 109.89 1bvu n ASN 343 Ca -0.14 -2.41 0.13 0.00 -0.53 0.00 0.00 54.58 51.63 1bvu n ASN 343 Cb 0.43 -0.58 0.62 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 0.17 2.27 -0.28 -2.53 0.00 -1.16 -4.01 120.51 114.98 1bvu n ALA 344 Ca 0.13 -0.11 0.14 0.00 0.00 0.00 0.00 53.44 53.60 1bvu n ALA 344 Cb 0.68 -1.43 0.40 0.00 0.00 0.00 0.00 19.45 19.10 1bvu n ALA 344 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1bvu h GLY 345 N 4.51 1.22 1.23 0.00 0.00 -1.79 -1.77 103.07 106.47 1bvu h GLY 345 Ca 0.00 -0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.07 1bvu h GLY 345 CO 0.00 0.05 0.45 -1.33 0.00 0.00 0.00 176.54 175.71 1bvu h GLY 346 N 0.65 0.95 1.23 4.60 0.00 -1.76 -0.04 103.07 108.70 1bvu h GLY 346 Ca 0.47 -0.33 -0.16 0.00 0.00 0.00 0.00 47.33 47.31 1bvu h GLY 346 CO -0.22 0.30 -1.23 -0.24 0.00 0.00 0.00 176.54 175.14 1bvu h VAL 347 N 0.85 0.63 -0.25 4.60 3.04 -1.67 -2.89 116.25 120.57 1bvu h VAL 347 Ca 0.27 -2.13 -0.09 0.00 -1.01 0.00 0.00 66.70 63.74 1bvu h VAL 347 Cb 0.03 2.16 -0.01 0.00 -2.01 0.00 0.00 31.29 31.45 1bvu h VAL 347 CO -0.07 0.36 -0.24 0.74 -1.01 0.00 0.00 177.57 177.35 1bvu h THR 348 N 0.00 1.26 0.03 3.17 2.02 -0.73 -2.09 112.91 116.57 1bvu h THR 348 Ca -0.13 -1.23 -0.22 0.00 0.77 0.00 0.00 66.41 65.60 1bvu h THR 348 Cb 1.57 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 69.31 1bvu h THR 348 CO 0.05 0.39 -0.97 0.58 0.37 0.00 0.00 175.52 175.95 1bvu h VAL 349 N 0.41 1.52 0.00 3.16 2.07 -1.08 -2.81 116.25 119.51 1bvu h VAL 349 Ca 0.06 -2.80 0.00 0.00 0.82 0.00 0.00 66.70 64.78 1bvu h VAL 349 Cb 0.64 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 1bvu h VAL 349 CO 0.05 0.82 0.00 0.77 0.02 0.00 0.00 177.57 179.22 1bvu h SER 350 N 0.09 0.00 0.02 0.57 4.64 -1.26 0.09 113.55 117.70 1bvu h SER 350 Ca -0.06 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1bvu h SER 350 Cb 1.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.73 1bvu h SER 350 CO 0.15 0.00 -0.01 0.22 -0.87 0.00 0.00 176.83 176.32 1bvu h TYR 351 N 0.00 -0.02 -1.02 4.77 3.20 -1.28 -2.71 116.97 119.91 1bvu h TYR 351 Ca 0.00 -0.00 0.25 0.00 3.14 0.00 0.00 58.73 62.12 1bvu h TYR 351 Cb 0.53 0.01 -0.11 0.00 1.54 0.00 0.00 36.73 38.69 1bvu h TYR 351 CO 0.00 0.74 0.63 0.74 -1.64 0.00 0.00 178.16 178.63 1bvu h PHE 352 N -0.93 0.86 -0.22 -3.82 0.04 -1.19 0.26 116.94 111.95 1bvu h PHE 352 Ca -0.00 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 1bvu h PHE 352 Cb 0.77 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 1bvu h PHE 352 CO 0.21 0.08 0.04 1.49 -0.60 0.00 0.00 178.31 179.53 1bvu h GLU 353 N 0.52 0.36 -0.83 1.51 4.81 -0.98 -2.80 114.58 117.18 1bvu h GLU 353 Ca 0.62 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.74 1bvu h GLU 353 Cb 1.31 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.61 1bvu h GLU 353 CO -0.39 0.50 0.47 2.35 -0.73 0.00 0.00 179.01 181.21 1bvu h TRP 354 N 0.16 1.13 0.49 0.92 7.01 -0.26 -1.11 115.95 124.30 1bvu h TRP 354 Ca 0.07 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 1bvu h TRP 354 Cb 0.31 -0.36 -0.02 0.00 -2.10 0.00 0.00 29.16 26.99 1bvu h TRP 354 CO 0.02 0.77 -0.42 0.28 -2.79 0.00 0.00 178.44 176.30 1bvu h VAL 355 N 1.15 0.15 -0.94 2.65 2.07 -0.87 0.30 116.25 120.76 1bvu h VAL 355 Ca 0.29 0.00 0.18 0.00 0.82 0.00 0.00 66.70 68.00 1bvu h VAL 355 Cb 0.00 0.15 -0.11 0.00 -1.52 0.00 0.00 31.29 29.82 1bvu h VAL 355 CO -0.05 0.00 0.53 1.56 0.02 0.00 0.00 177.57 179.63 1bvu h GLN 356 N -0.91 0.64 -0.62 1.57 4.20 -1.25 0.28 115.11 119.02 1bvu h GLN 356 Ca -0.05 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 1bvu h GLN 356 Cb 0.79 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.39 1bvu h GLN 356 CO -0.02 0.43 0.28 -0.91 -0.67 0.00 0.00 178.83 177.93 1bvu h ASN 357 N 0.66 0.84 1.11 1.46 -0.26 -0.68 -0.49 115.58 118.23 1bvu h ASN 357 Ca 0.54 -0.15 -0.09 0.00 -0.56 0.00 0.00 56.30 56.04 1bvu h ASN 357 Cb 0.86 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.89 1bvu h ASN 357 CO -0.40 0.75 -0.44 0.16 -1.06 0.00 0.00 177.43 176.44 1bvu h ILE 358 N 0.86 0.89 -0.01 2.81 3.07 0.16 -3.29 117.51 122.01 1bvu h ILE 358 Ca 0.21 -1.85 0.00 0.00 1.55 0.00 0.00 64.86 64.77 1bvu h ILE 358 Cb 0.16 2.15 0.00 0.00 -0.27 0.00 0.00 36.82 38.86 1bvu h ILE 358 CO -0.02 0.43 -0.81 0.35 -1.05 0.00 0.00 178.15 177.05 1bvu n THR 359 N -3.39 0.00 -0.30 0.16 -2.24 -0.26 -4.95 114.28 103.29 1bvu n THR 359 Ca 0.01 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1bvu n THR 359 Cb 0.61 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.93 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 1.47 1.27 3.48 3.38 0.00 -0.20 -4.94 105.19 109.64 1bvu n GLY 360 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.92 6.20 -0.04 1.61 2.15 -1.19 -5.01 116.67 117.47 1bvu s ASP 361 Ca 0.00 -0.71 -0.17 0.00 0.43 0.00 0.00 52.55 52.09 1bvu s ASP 361 Cb 0.00 -2.23 -0.05 0.00 -0.30 0.00 0.00 42.92 40.33 1bvu s ASP 361 CO 0.00 -0.63 0.48 -0.31 -0.17 0.00 0.00 175.17 174.54 1bvu s TYR 362 N 2.20 3.65 0.53 -5.34 1.51 -1.26 -4.52 117.35 114.12 1bvu s TYR 362 Ca 0.13 1.02 0.06 0.00 -1.01 0.00 0.00 57.07 57.26 1bvu s TYR 362 Cb -0.17 -2.45 0.05 0.00 -0.11 0.00 0.00 41.96 39.27 1bvu s TYR 362 CO 0.13 0.42 0.73 -1.58 -1.11 0.00 0.00 175.55 174.14 1bvu s TRP 363 N -0.33 2.33 0.04 2.71 0.51 -1.26 -5.12 118.94 117.81 1bvu s TRP 363 Ca 0.26 -0.37 -0.04 0.00 -2.12 0.00 0.00 56.10 53.84 1bvu s TRP 363 Cb -0.17 -2.51 -0.04 0.00 -0.81 0.00 0.00 33.47 29.94 1bvu s TRP 363 CO 0.13 -0.87 0.25 0.95 -0.51 0.00 0.00 176.95 176.90 1bvu s THR 364 N -2.63 5.34 0.10 2.01 -4.23 -1.26 -4.93 115.64 110.04 1bvu s THR 364 Ca 0.59 -0.08 -0.24 0.00 -1.18 0.00 0.00 61.69 60.78 1bvu s THR 364 Cb -0.08 -3.58 -0.07 0.00 1.34 0.00 0.00 72.50 70.10 1bvu s THR 364 CO 0.37 0.25 1.40 0.58 -0.54 0.00 0.00 174.62 176.68 1bvu h VAL 365 N 2.58 0.00 -0.92 2.29 2.07 -2.00 0.44 116.25 120.72 1bvu h VAL 365 Ca -0.48 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.19 1bvu h VAL 365 Cb 1.18 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.80 1bvu h VAL 365 CO 0.70 0.00 -0.37 -0.08 0.02 0.00 0.00 177.57 177.84 1bvu h GLU 366 N -0.18 -0.03 0.01 1.57 4.57 -1.99 0.40 114.58 118.93 1bvu h GLU 366 Ca 0.08 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.27 1bvu h GLU 366 Cb 0.38 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 1bvu h GLU 366 CO -0.54 -0.02 -0.25 0.93 -1.18 0.00 0.00 179.01 177.95 1bvu h GLU 367 N -0.03 -0.31 -0.79 1.92 5.08 -0.91 -1.09 114.58 118.46 1bvu h GLU 367 Ca 0.33 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.85 1bvu h GLU 367 Cb 0.59 0.07 -0.14 0.00 0.50 0.00 0.00 28.75 29.77 1bvu h GLU 367 CO -0.93 -0.20 -0.30 1.15 -1.00 0.00 0.00 179.01 177.73 1bvu h THR 368 N -0.32 0.13 -0.21 1.13 2.02 0.17 -1.68 112.91 114.15 1bvu h THR 368 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1bvu h THR 368 Cb 0.34 0.13 -0.05 0.00 -1.74 0.00 0.00 68.15 66.82 1bvu h THR 368 CO -0.16 0.00 -0.12 0.03 0.37 0.00 0.00 175.52 175.63 1bvu h ARG 369 N -0.06 -0.11 -0.22 6.66 3.08 0.30 -1.28 114.38 122.75 1bvu h ARG 369 Ca 0.33 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.45 1bvu h ARG 369 Cb 0.58 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 1bvu h ARG 369 CO -0.83 -0.07 0.25 0.00 -1.07 0.00 0.00 179.97 178.25 1bvu h ALA 370 N 1.05 1.86 0.08 0.04 0.00 -0.27 0.69 119.26 122.71 1bvu h ALA 370 Ca 0.12 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.76 1bvu h ALA 370 Cb 0.29 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1bvu h ALA 370 CO -0.28 -0.36 -1.26 0.87 0.00 0.00 0.00 179.25 178.22 1bvu h LYS 371 N 0.00 0.16 0.23 0.00 1.57 -0.97 -2.74 116.57 114.83 1bvu h LYS 371 Ca 0.11 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1bvu h LYS 371 Cb 0.60 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1bvu h LYS 371 CO -0.00 1.08 -0.11 1.25 -0.57 0.00 0.00 179.45 181.10 1bvu h LEU 372 N 0.04 -0.26 -0.04 2.94 5.85 0.12 -2.48 115.31 121.48 1bvu h LEU 372 Ca -0.13 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1bvu h LEU 372 Cb 1.92 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 43.01 1bvu h LEU 372 CO 0.16 -0.14 -0.03 -0.67 -0.34 0.00 0.00 178.44 177.43 1bvu n ASP 373 N -3.13 -0.05 -0.30 1.25 -0.08 -0.16 0.15 116.55 114.24 1bvu n ASP 373 Ca -0.04 0.83 0.12 0.00 -1.51 0.00 0.00 54.79 54.19 1bvu n ASP 373 Cb 0.12 -0.39 0.23 0.00 2.34 0.00 0.00 41.12 43.43 1bvu n ASP 373 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1bvu n LYS 374 N -2.91 -0.07 0.31 -0.67 5.02 -1.03 -1.13 118.16 117.67 1bvu n LYS 374 Ca 0.00 1.29 -0.13 0.00 -2.02 0.00 0.00 58.31 57.45 1bvu n LYS 374 Cb 0.01 -2.04 -0.06 0.00 -0.02 0.00 0.00 35.03 32.92 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 -0.80 -0.98 1.97 1.79 0.19 -3.14 116.57 115.60 1bvu h LYS 375 Ca 0.50 0.05 0.31 0.00 -2.18 0.00 0.00 60.65 59.34 1bvu h LYS 375 Cb 1.00 0.18 -0.15 0.00 -1.58 0.00 0.00 32.23 31.69 1bvu h LYS 375 CO -0.82 -0.52 0.51 0.52 -1.08 0.00 0.00 179.45 178.06 1bvu h MET 376 N -1.20 0.29 0.48 3.15 2.86 0.40 -2.82 114.93 118.08 1bvu h MET 376 Ca -0.08 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1bvu h MET 376 Cb 0.65 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.25 1bvu h MET 376 CO 0.14 0.19 -0.23 1.15 1.06 0.00 0.00 176.91 179.22 1bvu h THR 377 N 0.30 0.53 -0.43 2.22 2.02 -1.08 -1.61 112.91 114.85 1bvu h THR 377 Ca 0.71 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.79 1bvu h THR 377 Cb 1.60 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 1bvu h THR 377 CO -0.62 0.01 0.15 0.50 0.37 0.00 0.00 175.52 175.93 1bvu h LYS 378 N -0.68 0.65 -0.47 6.66 3.64 -1.47 -1.26 116.57 123.65 1bvu h LYS 378 Ca -0.07 -0.13 0.08 0.00 -1.27 0.00 0.00 60.65 59.26 1bvu h LYS 378 Cb 0.51 -0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.16 1bvu h LYS 378 CO 0.11 0.63 0.09 0.00 -2.27 0.00 0.00 179.45 178.01 1bvu h ALA 379 N 0.99 0.52 0.17 5.00 0.00 -1.52 0.59 119.26 125.02 1bvu h ALA 379 Ca 0.14 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1bvu h ALA 379 Cb 0.24 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1bvu h ALA 379 CO -0.01 -0.31 -0.20 0.35 0.00 0.00 0.00 179.25 179.08 1bvu h PHE 380 N 0.23 -0.57 -0.36 0.00 3.57 -0.87 -2.42 116.94 116.53 1bvu h PHE 380 Ca 0.23 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.79 1bvu h PHE 380 Cb 0.31 0.22 -0.08 0.00 2.79 0.00 0.00 35.95 39.19 1bvu h PHE 380 CO -0.22 -0.26 -0.55 -1.49 -2.23 0.00 0.00 178.31 173.56 1bvu h TRP 381 N -0.38 -1.67 -0.82 0.41 4.06 -0.68 0.19 115.95 117.05 1bvu h TRP 381 Ca -0.02 0.08 0.31 0.00 2.06 0.00 0.00 58.89 61.32 1bvu h TRP 381 Cb 0.34 0.78 -0.11 0.00 -1.00 0.00 0.00 29.16 29.16 1bvu h TRP 381 CO -0.18 -0.50 0.49 -0.25 -3.56 0.00 0.00 178.44 174.44 1bvu n ASP 382 N -5.39 0.20 0.03 -3.49 9.92 0.20 0.15 116.55 118.17 1bvu n ASP 382 Ca -0.04 1.08 -0.22 0.00 -0.53 0.00 0.00 54.79 55.08 1bvu n ASP 382 Cb 0.35 -0.53 -0.14 0.00 -0.64 0.00 0.00 41.12 40.16 1bvu n ASP 382 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1bvu h VAL 383 N 0.00 1.09 -0.74 2.53 2.07 -0.20 -3.19 116.25 117.81 1bvu h VAL 383 Ca 0.60 -2.44 0.03 0.00 0.82 0.00 0.00 66.70 65.71 1bvu h VAL 383 Cb 1.76 2.79 -0.05 0.00 -1.52 0.00 0.00 31.29 34.28 1bvu h VAL 383 CO -0.44 0.73 0.47 0.22 0.02 0.00 0.00 177.57 178.57 1bvu h TYR 384 N -0.24 0.88 -0.05 1.57 3.20 0.31 -1.81 116.97 120.83 1bvu h TYR 384 Ca -0.29 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.42 1bvu h TYR 384 Cb 1.81 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.78 1bvu h TYR 384 CO 0.13 0.50 -0.75 -0.91 -1.64 0.00 0.00 178.16 175.49 1bvu h ASN 385 N 0.91 0.40 0.48 -2.11 -0.26 -0.98 -2.24 115.58 111.78 1bvu h ASN 385 Ca 0.30 -0.27 -0.02 0.00 -0.56 0.00 0.00 56.30 55.75 1bvu h ASN 385 Cb 0.02 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.15 1bvu h ASN 385 CO -0.11 1.01 -0.33 0.74 -1.06 0.00 0.00 177.43 177.68 1bvu h THR 386 N 0.22 0.32 -0.63 2.81 2.02 -1.43 -0.39 112.91 115.84 1bvu h THR 386 Ca -0.03 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.21 1bvu h THR 386 Cb 1.33 0.32 -0.05 0.00 -1.74 0.00 0.00 68.15 68.01 1bvu h THR 386 CO 0.12 0.00 0.34 1.12 0.37 0.00 0.00 175.52 177.47 1bvu h HIS 387 N -0.78 0.62 0.13 3.16 2.07 -1.36 0.15 115.15 119.13 1bvu h HIS 387 Ca -0.05 0.02 -0.00 0.00 -2.85 0.00 0.00 60.37 57.49 1bvu h HIS 387 Cb 0.66 -0.18 -0.01 0.00 2.57 0.00 0.00 27.41 30.44 1bvu h HIS 387 CO -0.12 0.29 -0.18 -0.22 -3.07 0.00 0.00 177.93 174.62 1bvu h LYS 388 N 0.63 -0.31 -0.61 5.12 3.64 -1.09 0.48 116.57 124.42 1bvu h LYS 388 Ca 0.29 0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.81 1bvu h LYS 388 Cb 0.20 0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.00 1bvu h LYS 388 CO -0.19 -0.21 0.09 1.49 -2.27 0.00 0.00 179.45 178.36 1bvu h GLU 389 N -0.33 0.20 -0.01 1.90 4.81 -0.86 -2.30 114.58 118.00 1bvu h GLU 389 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1bvu h GLU 389 Cb 0.30 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1bvu h GLU 389 CO -0.05 0.14 -0.08 1.63 -0.73 0.00 0.00 179.01 179.92 1bvu n LYS 390 N -5.18 1.25 -3.53 1.92 5.02 0.49 -4.96 118.16 113.17 1bvu n LYS 390 Ca 0.09 -0.63 -0.21 0.00 -2.02 0.00 0.00 58.31 55.53 1bvu n LYS 390 Cb 0.34 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.92 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 -0.32 -3.79 -4.20 4.39 4.05 0.16 -5.02 115.26 110.54 1bvu n ASN 391 Ca 0.17 -0.81 -0.12 0.00 0.45 0.00 0.00 54.58 54.28 1bvu n ASN 391 Cb 0.31 -4.37 -0.10 0.00 1.23 0.00 0.00 39.78 36.86 1bvu n ASN 391 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1bvu s ILE 392 N -3.50 0.01 0.53 -1.44 -4.36 -0.94 -5.06 121.20 106.44 1bvu s ILE 392 Ca 0.24 -1.99 -0.19 0.00 -0.26 0.00 0.00 60.65 58.45 1bvu s ILE 392 Cb -0.06 -2.46 -0.06 0.00 1.25 0.00 0.00 42.46 41.13 1bvu s ILE 392 CO 0.79 -0.04 1.06 0.54 0.24 0.00 0.00 174.94 177.54 1bvu s ASN 393 N -3.15 6.04 0.16 4.36 2.20 -1.26 -4.61 114.94 118.67 1bvu s ASN 393 Ca 0.38 1.94 -0.24 0.00 -0.94 0.00 0.00 52.86 54.01 1bvu s ASN 393 Cb 0.07 -2.56 0.03 0.00 -2.00 0.00 0.00 41.25 36.80 1bvu s ASN 393 CO 0.11 -0.99 1.61 0.24 -2.94 0.00 0.00 177.10 175.13 1bvu h MET 394 N 1.14 -0.28 -0.89 3.55 2.86 -1.93 0.80 114.93 120.17 1bvu h MET 394 Ca -0.49 0.02 0.16 0.00 -2.06 0.00 0.00 59.70 57.34 1bvu h MET 394 Cb 1.23 0.06 -0.10 0.00 0.06 0.00 0.00 31.60 32.85 1bvu h MET 394 CO 0.58 -0.19 0.47 -0.09 1.06 0.00 0.00 176.91 178.74 1bvu h ARG 395 N -0.29 0.61 -0.26 1.72 2.43 -1.93 1.09 114.38 117.74 1bvu h ARG 395 Ca 0.15 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 1bvu h ARG 395 Cb 0.53 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1bvu h ARG 395 CO -0.47 0.40 -0.07 -0.44 -1.51 0.00 0.00 179.97 177.89 1bvu h ASP 396 N 0.63 0.51 -0.54 -3.80 3.32 -0.99 -2.27 116.42 113.28 1bvu h ASP 396 Ca 0.50 -0.37 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 1bvu h ASP 396 Cb 0.75 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 1bvu h ASP 396 CO -0.39 0.76 0.33 0.00 -1.72 0.00 0.00 179.24 178.23 1bvu h ALA 397 N 0.77 1.55 0.86 3.45 0.00 0.36 -2.54 119.26 123.70 1bvu h ALA 397 Ca 0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1bvu h ALA 397 Cb 0.54 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1bvu h ALA 397 CO 0.03 0.39 -0.41 0.00 0.00 0.00 0.00 179.25 179.26 1bvu h ALA 398 N 1.61 -1.16 -0.95 0.00 0.00 0.15 -1.29 119.26 117.62 1bvu h ALA 398 Ca 0.20 -0.26 0.25 0.00 0.00 0.00 0.00 54.91 55.10 1bvu h ALA 398 Cb -0.03 0.45 -0.13 0.00 0.00 0.00 0.00 17.79 18.08 1bvu h ALA 398 CO -0.04 -1.10 0.48 1.88 0.00 0.00 0.00 179.25 180.48 1bvu h TYR 399 N -1.27 0.80 0.40 0.00 -1.99 -1.33 0.40 116.97 113.99 1bvu h TYR 399 Ca -0.12 0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.64 1bvu h TYR 399 Cb 0.89 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 39.40 1bvu h TYR 399 CO -0.00 -0.06 -0.33 0.28 -0.00 0.00 0.00 178.16 178.05 1bvu h VAL 400 N 0.42 0.31 -0.89 -2.88 2.07 -1.02 1.28 116.25 115.54 1bvu h VAL 400 Ca 0.63 0.00 0.01 0.00 0.82 0.00 0.00 66.70 68.15 1bvu h VAL 400 Cb 1.26 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1bvu h VAL 400 CO -0.54 0.00 0.59 0.58 0.02 0.00 0.00 177.57 178.21 1bvu h VAL 401 N -0.74 1.23 0.00 2.57 2.07 -0.10 0.12 116.25 121.40 1bvu h VAL 401 Ca -0.03 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1bvu h VAL 401 Cb 0.65 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1bvu h VAL 401 CO -0.02 0.22 0.00 0.00 0.02 0.00 0.00 177.57 177.79 1bvu n ALA 402 N -2.40 -0.30 -0.21 1.67 0.00 0.13 -2.86 120.51 116.53 1bvu n ALA 402 Ca 0.10 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.73 1bvu n ALA 402 Cb 0.02 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.01 1bvu n ALA 402 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1bvu h VAL 403 N 0.00 0.69 0.05 0.00 2.07 0.15 -2.20 116.25 117.02 1bvu h VAL 403 Ca 0.00 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.42 1bvu h VAL 403 Cb 0.00 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.03 1bvu h VAL 403 CO 0.00 0.07 -0.26 -1.28 0.02 0.00 0.00 177.57 176.12 1bvu h SER 404 N 0.36 -0.74 -0.24 0.57 0.87 -0.79 -1.37 113.55 112.20 1bvu h SER 404 Ca 0.44 0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 61.06 1bvu h SER 404 Cb 1.15 0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 63.38 1bvu h SER 404 CO -0.15 -0.33 0.05 0.03 -0.53 0.00 0.00 176.83 175.90 1bvu h ARG 405 N -0.42 0.50 0.00 2.24 3.08 -1.25 -0.99 114.38 117.53 1bvu h ARG 405 Ca 0.05 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 1bvu h ARG 405 Cb 0.48 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1bvu h ARG 405 CO -0.19 0.49 -0.50 0.28 -1.07 0.00 0.00 179.97 178.98 1bvu h VAL 406 N 0.49 1.26 0.11 2.04 2.07 -1.36 -2.57 116.25 118.29 1bvu h VAL 406 Ca 0.11 -1.76 -0.24 0.00 0.82 0.00 0.00 66.70 65.63 1bvu h VAL 406 Cb 0.25 1.97 0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1bvu h VAL 406 CO 0.00 0.49 -1.02 0.22 0.02 0.00 0.00 177.57 177.28 1bvu h TYR 407 N 0.00 0.81 0.28 1.57 3.20 -0.38 -3.02 116.97 119.43 1bvu h TYR 407 Ca -0.00 -0.52 0.01 0.00 3.14 0.00 0.00 58.73 61.35 1bvu h TYR 407 Cb 0.93 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 39.11 1bvu h TYR 407 CO 0.00 1.37 -0.42 0.37 -1.64 0.00 0.00 178.16 177.84 1bvu h GLN 408 N 0.02 -0.73 -0.37 1.82 5.75 -1.19 -2.35 115.11 118.05 1bvu h GLN 408 Ca -0.16 0.05 0.08 0.00 -0.15 0.00 0.00 58.65 58.47 1bvu h GLN 408 Cb 1.74 0.17 -0.09 0.00 1.07 0.00 0.00 27.48 30.37 1bvu h GLN 408 CO 0.20 -0.49 -0.27 0.00 -2.65 0.00 0.00 178.83 175.61 1bvu h ALA 409 N -0.37 -0.09 0.00 3.38 0.00 -1.55 0.11 119.26 120.75 1bvu h ALA 409 Ca -0.01 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1bvu h ALA 409 Cb 0.72 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1bvu h ALA 409 CO -0.15 -0.67 -0.07 0.52 0.00 0.00 0.00 179.25 178.88 1bvu h MET 410 N -0.22 0.00 -0.04 0.00 2.86 -1.50 -1.07 114.93 114.96 1bvu h MET 410 Ca 0.18 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.77 1bvu h MET 410 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1bvu h MET 410 CO -0.50 0.07 -0.16 -0.22 1.06 0.00 0.00 176.91 177.16 1bvu h LYS 411 N 0.00 0.18 0.00 1.72 3.64 -0.34 0.29 116.57 122.06 1bvu h LYS 411 Ca -0.00 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.20 1bvu h LYS 411 Cb 0.17 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1bvu h LYS 411 CO 0.01 0.78 -0.17 -0.44 -2.27 0.00 0.00 179.45 177.37 1bvu h ASP 412 N -0.38 0.00 1.44 4.20 3.32 -0.53 -0.97 116.42 123.50 1bvu h ASP 412 Ca -0.01 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 1bvu h ASP 412 Cb 0.81 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 1bvu h ASP 412 CO 0.03 0.17 -0.56 0.03 -1.72 0.00 0.00 179.24 177.19 1bvu h ARG 413 N 0.00 0.00 0.00 3.56 3.08 -1.15 -3.47 114.38 116.40 1bvu h ARG 413 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1bvu h ARG 413 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1bvu h ARG 413 CO 0.02 0.55 0.00 0.41 -1.07 0.00 0.00 179.97 179.88 1bvu n GLY 414 N 1.24 0.75 0.26 0.04 0.00 -0.37 -4.96 105.19 102.14 1bvu n GLY 414 Ca 0.02 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 1bvu n GLY 414 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1bvu h TRP 415 N 0.00 0.91 -4.26 1.61 4.06 -0.71 -3.42 115.95 114.15 1bvu h TRP 415 Ca 0.00 -0.12 -0.55 0.00 2.06 0.00 0.00 58.89 60.28 1bvu h TRP 415 Cb 0.02 -0.25 -0.30 0.00 -1.00 0.00 0.00 29.16 27.64 1bvu h TRP 415 CO 0.00 0.82 -0.84 0.96 -3.56 0.00 0.00 178.44 175.82 1bvu s ILE 416 N -5.21 1.39 -0.06 1.49 -5.25 -1.23 -5.07 121.20 107.27 1bvu s ILE 416 Ca -0.13 -0.74 0.22 0.00 -0.99 0.00 0.00 60.65 59.01 1bvu s ILE 416 Cb 0.12 -1.16 0.21 0.00 2.95 0.00 0.00 42.46 44.58 1bvu s ILE 416 CO 0.81 0.39 1.69 0.11 -1.79 0.00 0.00 174.94 176.15 1bvu h LYS 417 N 5.79 0.00 0.00 0.37 6.56 -1.91 -3.40 116.57 123.98 1bvu h LYS 417 Ca -0.36 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.23 1bvu h LYS 417 Cb 1.15 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.81 1bvu h LYS 417 CO 0.48 0.25 0.00 0.36 -2.06 0.00 0.00 179.45 178.48