#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bdm s LYS 1 N 0.00 4.63 0.48 0.03 1.02 -1.26 -5.03 119.74 119.61 1bdm s LYS 1 Ca 0.00 1.47 -0.20 0.00 0.02 0.00 0.00 55.97 57.26 1bdm s LYS 1 Cb 0.00 -3.40 -0.09 0.00 -0.52 0.00 0.00 37.83 33.82 1bdm s LYS 1 CO 0.00 0.08 1.01 0.00 -0.92 0.00 0.00 175.35 175.52 1bdm s ALA 2 N 0.43 2.92 0.45 5.17 0.00 -1.26 -4.55 121.76 124.91 1bdm s ALA 2 Ca 0.50 0.49 -0.24 0.00 0.00 0.00 0.00 51.96 52.71 1bdm s ALA 2 Cb -0.23 -3.21 -0.07 0.00 0.00 0.00 0.00 23.12 19.60 1bdm s ALA 2 CO 0.29 -0.23 1.25 -1.25 0.00 0.00 0.00 175.76 175.83 1bdm s PRO 3 N -3.37 3.74 0.20 0.00 0.04 -1.26 -4.70 135.00 129.65 1bdm s PRO 3 Ca 0.65 2.01 0.02 0.00 0.04 0.00 0.00 61.00 63.71 1bdm s PRO 3 Cb -0.14 -2.53 -0.04 0.00 0.04 0.00 0.00 34.50 31.84 1bdm s PRO 3 CO 0.21 -0.64 0.36 0.14 0.04 0.00 0.00 177.00 177.11 1bdm s VAL 4 N -1.38 5.25 -0.19 -0.36 -7.23 -0.98 -4.93 120.40 110.59 1bdm s VAL 4 Ca 0.62 -0.64 -0.06 0.00 -1.81 0.00 0.00 61.98 60.10 1bdm s VAL 4 Cb -0.34 -3.78 -0.03 0.00 0.56 0.00 0.00 36.38 32.79 1bdm s VAL 4 CO 0.43 -0.21 0.01 -0.13 -0.31 0.00 0.00 175.10 174.89 1bdm s ARG 5 N -3.53 3.75 -0.21 4.82 0.52 -1.26 -1.32 118.95 121.71 1bdm s ARG 5 Ca 0.36 -0.46 -0.01 0.00 -0.52 0.00 0.00 55.73 55.10 1bdm s ARG 5 Cb -0.10 -3.09 0.01 0.00 0.52 0.00 0.00 34.95 32.29 1bdm s ARG 5 CO 0.29 0.14 -0.11 0.08 0.02 0.00 0.00 175.30 175.73 1bdm s VAL 6 N 0.67 2.68 -0.13 3.52 1.01 -0.19 -0.91 120.40 127.05 1bdm s VAL 6 Ca 0.01 -0.85 -0.15 0.00 0.00 0.00 0.00 61.98 60.99 1bdm s VAL 6 Cb -0.14 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 1bdm s VAL 6 CO 0.02 0.40 0.35 0.00 0.00 0.00 0.00 175.10 175.87 1bdm s ALA 7 N 1.35 3.57 -0.12 5.51 0.00 -0.08 -1.21 121.76 130.78 1bdm s ALA 7 Ca 0.04 -0.36 -0.00 0.00 0.00 0.00 0.00 51.96 51.63 1bdm s ALA 7 Cb -0.15 -2.46 0.03 0.00 0.00 0.00 0.00 23.12 20.54 1bdm s ALA 7 CO -0.07 0.11 -0.08 0.08 0.00 0.00 0.00 175.76 175.79 1bdm s VAL 8 N 0.36 1.05 0.40 0.00 1.01 -0.62 -0.28 120.40 122.32 1bdm s VAL 8 Ca 0.20 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.89 1bdm s VAL 8 Cb -0.14 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 1bdm s VAL 8 CO 0.06 0.36 0.59 0.42 0.00 0.00 0.00 175.10 176.54 1bdm s THR 9 N 1.70 4.09 -0.81 3.92 -4.23 -0.69 -1.51 115.64 118.10 1bdm s THR 9 Ca 0.05 -0.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.89 1bdm s THR 9 Cb -0.13 -3.48 0.00 0.00 1.34 0.00 0.00 72.50 70.24 1bdm s THR 9 CO -0.08 -0.28 0.00 0.61 -0.54 0.00 0.00 174.62 174.33 1bdm n GLY 10 N -1.91 0.97 0.29 3.99 0.00 -0.84 -3.19 105.19 104.49 1bdm n GLY 10 Ca 0.00 -0.64 0.15 0.00 0.00 0.00 0.00 46.02 45.53 1bdm n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bdm h ALA 11 N 0.00 1.41 -0.17 4.61 0.00 -1.75 -1.38 119.26 121.98 1bdm h ALA 11 Ca -0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1bdm h ALA 11 Cb 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1bdm h ALA 11 CO 0.23 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.51 1bdm n ALA 12 N -2.29 2.50 -1.57 0.00 0.00 -1.26 -4.35 120.51 113.53 1bdm n ALA 12 Ca -0.03 -0.65 -0.16 0.00 0.00 0.00 0.00 53.44 52.60 1bdm n ALA 12 Cb 0.12 -1.01 0.17 0.00 0.00 0.00 0.00 19.45 18.72 1bdm n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bdm n GLY 13 N 1.27 -1.69 0.15 0.00 0.00 -0.52 -4.83 105.19 99.56 1bdm n GLY 13 Ca 0.17 -1.66 -0.15 0.00 0.00 0.00 0.00 46.02 44.39 1bdm n GLY 13 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1bdm h GLN 14 N 0.00 0.41 -0.50 1.61 4.20 -1.92 -2.01 115.11 116.90 1bdm h GLN 14 Ca -0.33 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.08 1bdm h GLN 14 Cb 0.92 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.73 1bdm h GLN 14 CO 0.23 0.92 0.33 0.82 -0.67 0.00 0.00 178.83 180.46 1bdm h ILE 15 N -0.02 1.13 -0.18 2.54 2.04 -1.89 -2.47 117.51 118.66 1bdm h ILE 15 Ca -0.01 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1bdm h ILE 15 Cb 0.96 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1bdm h ILE 15 CO 0.07 0.13 0.12 1.23 0.00 0.00 0.00 178.15 179.69 1bdm h GLY 16 N 0.67 0.26 2.00 5.37 0.00 -1.70 -0.82 103.07 108.85 1bdm h GLY 16 Ca 0.18 -0.10 -0.11 0.00 0.00 0.00 0.00 47.33 47.31 1bdm h GLY 16 CO -0.04 0.10 -0.52 -1.82 0.00 0.00 0.00 176.54 174.26 1bdm h TYR 17 N 0.25 0.00 0.00 5.60 3.20 -0.90 -1.39 116.97 123.73 1bdm h TYR 17 Ca 0.07 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1bdm h TYR 17 Cb -0.02 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.25 1bdm h TYR 17 CO 0.00 0.52 -0.91 0.43 -1.64 0.00 0.00 178.16 176.56 1bdm n SER 18 N -3.89 0.65 -0.05 -2.11 7.64 -0.71 -4.47 113.62 110.69 1bdm n SER 18 Ca -0.01 -0.02 -0.21 0.00 1.01 0.00 0.00 58.87 59.64 1bdm n SER 18 Cb 0.53 0.55 -0.13 0.00 -1.01 0.00 0.00 64.21 64.16 1bdm n SER 18 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1bdm h LEU 19 N 0.00 0.19 -0.96 -3.43 5.85 -0.63 -3.41 115.31 112.92 1bdm h LEU 19 Ca 0.00 -0.73 -0.01 0.00 0.84 0.00 0.00 57.88 57.99 1bdm h LEU 19 Cb 0.78 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 1bdm h LEU 19 CO 0.00 1.56 0.57 -0.07 -0.34 0.00 0.00 178.44 180.16 1bdm h LEU 20 N -0.60 1.14 -0.56 2.25 3.38 -1.49 -2.15 115.31 117.28 1bdm h LEU 20 Ca -0.32 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.49 1bdm h LEU 20 Cb 1.55 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 1bdm h LEU 20 CO -0.06 0.88 0.03 -0.26 0.09 0.00 0.00 178.44 179.11 1bdm h PHE 21 N 1.31 1.06 -0.00 1.13 0.04 -1.81 -1.92 116.94 116.74 1bdm h PHE 21 Ca 0.34 -0.17 -0.14 0.00 2.80 0.00 0.00 57.97 60.80 1bdm h PHE 21 Cb -0.06 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 37.79 1bdm h PHE 21 CO 0.01 0.95 -0.66 0.00 -0.60 0.00 0.00 178.31 178.01 1bdm h ARG 22 N 0.86 0.01 -0.26 1.51 3.08 -1.71 -1.84 114.38 116.04 1bdm h ARG 22 Ca 0.16 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.10 1bdm h ARG 22 Cb 0.51 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 1bdm h ARG 22 CO 0.02 0.66 -0.25 0.82 -1.07 0.00 0.00 179.97 180.16 1bdm h ILE 23 N 0.01 1.31 0.00 2.04 2.04 -1.22 -2.04 117.51 119.66 1bdm h ILE 23 Ca -0.01 -1.41 -0.00 0.00 1.00 0.00 0.00 64.86 64.44 1bdm h ILE 23 Cb 1.16 1.64 -0.00 0.00 -0.74 0.00 0.00 36.82 38.88 1bdm h ILE 23 CO 0.09 0.44 -0.02 0.00 0.00 0.00 0.00 178.15 178.66 1bdm h ALA 24 N 0.69 1.01 -0.00 1.87 0.00 -1.20 -1.85 119.26 119.77 1bdm h ALA 24 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1bdm h ALA 24 Cb 0.81 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1bdm h ALA 24 CO 0.06 0.02 -0.02 0.00 0.00 0.00 0.00 179.25 179.32 1bdm n ALA 25 N -2.10 2.61 -0.58 0.00 0.00 -0.71 -4.35 120.51 115.38 1bdm n ALA 25 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1bdm n ALA 25 Cb 0.31 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1bdm n ALA 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bdm n GLY 26 N 1.16 0.67 0.13 0.00 0.00 -0.69 -4.87 105.19 101.58 1bdm n GLY 26 Ca 0.19 -0.34 0.13 0.00 0.00 0.00 0.00 46.02 46.00 1bdm n GLY 26 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1bdm h GLU 27 N 1.06 0.00 0.03 1.61 5.08 -1.54 -2.77 114.58 118.05 1bdm h GLU 27 Ca 0.00 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 57.97 1bdm h GLU 27 Cb 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 1bdm h GLU 27 CO 0.00 0.00 -2.32 -0.12 -1.00 0.00 0.00 179.01 175.57 1bdm n MET 28 N -2.40 0.67 -0.01 2.33 1.56 -1.26 -4.67 117.12 113.34 1bdm n MET 28 Ca 0.05 0.21 0.02 0.00 -0.27 0.00 0.00 57.70 57.71 1bdm n MET 28 Cb 0.41 -1.57 0.02 0.00 2.15 0.00 0.00 33.22 34.23 1bdm n MET 28 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1bdm n LEU 29 N -3.47 1.51 0.00 -0.89 4.77 -1.26 -4.05 117.00 113.61 1bdm n LEU 29 Ca -0.43 -1.13 0.00 0.00 -0.03 0.00 0.00 56.01 54.42 1bdm n LEU 29 Cb 0.98 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.06 1bdm n LEU 29 CO 0.28 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1bdm n GLY 30 N 0.21 3.38 0.00 -0.72 0.00 -1.05 -4.67 105.19 102.34 1bdm n GLY 30 Ca 0.03 -1.73 0.13 0.00 0.00 0.00 0.00 46.02 44.45 1bdm n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bdm n LYS 31 N -0.87 0.68 -0.25 1.61 4.76 -1.24 -2.38 118.16 120.47 1bdm n LYS 31 Ca 0.00 0.01 0.10 0.00 -2.87 0.00 0.00 58.31 55.55 1bdm n LYS 31 Cb 0.00 -1.50 0.23 0.00 -1.84 0.00 0.00 35.03 31.92 1bdm n LYS 31 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1bdm n ASP 32 N -1.11 3.43 -4.03 4.39 5.75 -1.26 -4.92 116.55 118.80 1bdm n ASP 32 Ca 0.18 -1.96 -0.31 0.00 -0.01 0.00 0.00 54.79 52.68 1bdm n ASP 32 Cb 0.14 -0.33 -0.15 0.00 -1.03 0.00 0.00 41.12 39.75 1bdm n ASP 32 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1bdm s GLN 33 N -1.11 1.59 0.60 0.11 2.00 -1.00 -4.41 119.66 117.43 1bdm s GLN 33 Ca 0.37 -1.82 -0.19 0.00 -2.00 0.00 0.00 55.36 51.72 1bdm s GLN 33 Cb 0.20 -3.19 -0.03 0.00 0.80 0.00 0.00 33.01 30.79 1bdm s GLN 33 CO 0.27 -0.90 1.26 -2.14 -0.50 0.00 0.00 175.29 173.27 1bdm s PRO 34 N 0.93 2.90 0.07 1.67 0.02 -1.26 -4.81 135.00 134.51 1bdm s PRO 34 Ca 0.09 1.97 0.06 0.00 0.02 0.00 0.00 61.00 63.14 1bdm s PRO 34 Cb -0.19 -1.98 -0.03 0.00 0.02 0.00 0.00 34.50 32.32 1bdm s PRO 34 CO -0.07 -1.30 -0.16 0.14 -0.33 0.00 0.00 177.00 175.27 1bdm s VAL 35 N -1.47 1.32 -0.18 3.83 -7.23 -0.25 -2.31 120.40 114.11 1bdm s VAL 35 Ca 0.78 -1.27 -0.03 0.00 -1.81 0.00 0.00 61.98 59.65 1bdm s VAL 35 Cb -0.34 -1.21 -0.01 0.00 0.56 0.00 0.00 36.38 35.37 1bdm s VAL 35 CO 0.38 -0.08 -0.07 -0.63 -0.31 0.00 0.00 175.10 174.39 1bdm s ILE 36 N -1.08 3.40 -0.15 -0.62 1.01 -0.43 0.11 121.20 123.45 1bdm s ILE 36 Ca 0.02 -0.51 -0.10 0.00 0.00 0.00 0.00 60.65 60.06 1bdm s ILE 36 Cb -0.09 -2.50 -0.05 0.00 0.01 0.00 0.00 42.46 39.83 1bdm s ILE 36 CO 0.02 0.47 0.17 -0.76 0.00 0.00 0.00 174.94 174.85 1bdm s LEU 37 N 0.86 4.30 -0.31 2.97 1.43 0.27 -1.02 118.68 127.18 1bdm s LEU 37 Ca -0.02 0.40 0.03 0.00 -1.03 0.00 0.00 54.13 53.51 1bdm s LEU 37 Cb -0.15 -2.15 0.08 0.00 0.03 0.00 0.00 46.19 44.00 1bdm s LEU 37 CO 0.01 0.27 -0.00 -1.10 0.23 0.00 0.00 176.35 175.75 1bdm s GLN 38 N -0.25 1.87 -0.11 1.70 -0.21 -0.35 -0.81 119.66 121.50 1bdm s GLN 38 Ca 0.13 -1.63 -0.03 0.00 0.02 0.00 0.00 55.36 53.84 1bdm s GLN 38 Cb -0.12 -3.12 -0.03 0.00 1.00 0.00 0.00 33.01 30.74 1bdm s GLN 38 CO 0.02 -0.79 0.01 -0.51 -2.12 0.00 0.00 175.29 171.90 1bdm s LEU 39 N 1.02 3.61 -0.09 2.90 1.43 0.27 -1.59 118.68 126.23 1bdm s LEU 39 Ca 0.02 0.12 0.04 0.00 -1.03 0.00 0.00 54.13 53.28 1bdm s LEU 39 Cb -0.20 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 1bdm s LEU 39 CO -0.06 0.33 -0.22 -0.22 0.23 0.00 0.00 176.35 176.40 1bdm s LEU 40 N -0.57 2.21 0.27 1.79 2.96 -0.57 -0.70 118.68 124.06 1bdm s LEU 40 Ca 0.10 -0.49 0.02 0.00 -0.22 0.00 0.00 54.13 53.53 1bdm s LEU 40 Cb -0.12 -1.44 -0.05 0.00 0.50 0.00 0.00 46.19 45.08 1bdm s LEU 40 CO 0.02 0.20 0.09 -1.61 -1.32 0.00 0.00 176.35 173.73 1bdm s GLU 41 N 0.13 1.44 0.64 1.98 0.41 -0.91 -1.99 118.70 120.40 1bdm s GLU 41 Ca -0.11 -1.78 -0.12 0.00 -0.41 0.00 0.00 54.97 52.55 1bdm s GLU 41 Cb -0.16 -0.35 -0.02 0.00 -1.78 0.00 0.00 34.13 31.81 1bdm s GLU 41 CO 0.06 -0.27 1.04 0.96 -0.49 0.00 0.00 175.26 176.56 1bdm s ILE 42 N -3.68 4.37 0.42 -1.63 -4.36 -1.26 -4.34 121.20 110.71 1bdm s ILE 42 Ca 0.37 0.81 0.11 0.00 -0.26 0.00 0.00 60.65 61.69 1bdm s ILE 42 Cb 0.08 -3.64 0.31 0.00 1.25 0.00 0.00 42.46 40.46 1bdm s ILE 42 CO 0.14 -0.96 2.00 -0.65 0.24 0.00 0.00 174.94 175.70 1bdm h PRO 43 N -0.35 0.48 0.00 0.37 0.11 -1.97 0.74 132.00 131.39 1bdm h PRO 43 Ca -0.44 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1bdm h PRO 43 Cb 1.20 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1bdm h PRO 43 CO 0.60 0.31 -0.10 1.96 -0.21 0.00 0.00 178.00 180.56 1bdm h GLN 44 N 0.49 0.00 -0.35 1.05 1.08 -2.03 -2.84 115.11 112.52 1bdm h GLN 44 Ca 0.25 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 1bdm h GLN 44 Cb 0.35 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1bdm h GLN 44 CO -0.07 0.10 0.00 0.00 -0.95 0.00 0.00 178.83 177.91 1bdm n ALA 45 N -2.46 2.45 -0.29 3.87 0.00 0.25 -4.53 120.51 119.80 1bdm n ALA 45 Ca -0.03 -0.84 -0.05 0.00 0.00 0.00 0.00 53.44 52.51 1bdm n ALA 45 Cb 0.18 -0.95 0.07 0.00 0.00 0.00 0.00 19.45 18.75 1bdm n ALA 45 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1bdm h MET 46 N 3.60 1.19 -0.72 0.00 2.86 -1.48 -1.05 114.93 119.32 1bdm h MET 46 Ca 0.00 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.37 1bdm h MET 46 Cb 0.80 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 1bdm h MET 46 CO 0.00 0.96 0.23 0.87 1.06 0.00 0.00 176.91 180.03 1bdm h LYS 47 N 1.16 1.12 -0.09 1.72 1.79 -1.83 -1.23 116.57 119.20 1bdm h LYS 47 Ca 0.27 -0.24 -0.07 0.00 -2.18 0.00 0.00 60.65 58.43 1bdm h LYS 47 Cb 0.21 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 1bdm h LYS 47 CO -0.02 0.96 -0.26 0.00 -1.08 0.00 0.00 179.45 179.05 1bdm h ALA 48 N 1.11 1.40 -0.59 3.86 0.00 -1.75 -2.50 119.26 120.79 1bdm h ALA 48 Ca 0.23 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1bdm h ALA 48 Cb 0.30 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1bdm h ALA 48 CO -0.01 0.43 0.16 1.25 0.00 0.00 0.00 179.25 181.08 1bdm h LEU 49 N 0.15 0.85 -1.05 0.00 5.85 -0.14 -0.86 115.31 120.11 1bdm h LEU 49 Ca 0.02 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1bdm h LEU 49 Cb 0.55 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 1bdm h LEU 49 CO 0.04 0.81 0.59 -0.33 -0.34 0.00 0.00 178.44 179.21 1bdm h GLU 50 N 0.87 1.24 -0.67 1.25 5.08 -0.86 0.01 114.58 121.50 1bdm h GLU 50 Ca 0.19 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1bdm h GLU 50 Cb 0.29 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1bdm h GLU 50 CO -0.00 0.84 0.11 0.78 -1.00 0.00 0.00 179.01 179.73 1bdm h GLY 51 N 1.27 1.20 0.91 -3.84 0.00 -0.76 -1.70 103.07 100.15 1bdm h GLY 51 Ca 0.34 -0.80 0.03 0.00 0.00 0.00 0.00 47.33 46.89 1bdm h GLY 51 CO -0.07 0.74 0.56 -2.08 0.00 0.00 0.00 176.54 175.69 1bdm h VAL 52 N 1.04 1.16 -0.93 4.60 2.07 -0.57 -1.78 116.25 121.84 1bdm h VAL 52 Ca 0.20 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1bdm h VAL 52 Cb 0.45 -0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.14 1bdm h VAL 52 CO 0.01 0.20 0.59 0.58 0.02 0.00 0.00 177.57 178.98 1bdm h VAL 53 N 1.10 1.25 -0.57 2.57 2.07 -0.90 -0.06 116.25 121.69 1bdm h VAL 53 Ca 0.33 -0.48 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 1bdm h VAL 53 Cb -0.03 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.62 1bdm h VAL 53 CO -0.10 0.25 0.07 0.24 0.02 0.00 0.00 177.57 178.04 1bdm h MET 54 N 1.27 0.94 -0.13 1.57 2.86 -0.50 -1.19 114.93 119.74 1bdm h MET 54 Ca 0.34 -0.24 -0.15 0.00 -2.06 0.00 0.00 59.70 57.58 1bdm h MET 54 Cb -0.11 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 1bdm h MET 54 CO -0.07 0.89 -0.56 0.93 1.06 0.00 0.00 176.91 179.16 1bdm h GLU 55 N 0.88 0.41 -0.51 1.72 5.08 -0.56 -0.01 114.58 121.59 1bdm h GLU 55 Ca 0.18 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1bdm h GLU 55 Cb 0.42 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1bdm h GLU 55 CO 0.01 0.86 0.27 -0.07 -1.00 0.00 0.00 179.01 179.08 1bdm h LEU 56 N 0.31 0.65 -1.30 1.33 3.38 -0.53 -1.58 115.31 117.57 1bdm h LEU 56 Ca 0.00 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1bdm h LEU 56 Cb 1.08 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 1bdm h LEU 56 CO 0.10 0.57 0.48 -0.33 0.09 0.00 0.00 178.44 179.35 1bdm h GLU 57 N 0.69 0.92 0.00 1.13 5.08 -0.84 -2.60 114.58 118.96 1bdm h GLU 57 Ca 0.18 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1bdm h GLU 57 Cb 0.07 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1bdm h GLU 57 CO -0.03 0.61 0.00 -0.25 -1.00 0.00 0.00 179.01 178.34 1bdm n ASP 58 N -4.44 0.00 0.01 1.42 8.00 -0.05 -1.90 116.55 119.59 1bdm n ASP 58 Ca 0.08 -0.69 0.12 0.00 0.71 0.00 0.00 54.79 55.01 1bdm n ASP 58 Cb 0.06 -0.04 0.15 0.00 -0.02 0.00 0.00 41.12 41.28 1bdm n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bdm n ALA 60 N -1.55 -2.53 -2.62 0.00 0.00 -0.80 -4.89 120.51 108.11 1bdm n ALA 60 Ca 0.05 -0.27 -0.43 0.00 0.00 0.00 0.00 53.44 52.79 1bdm n ALA 60 Cb 0.35 -3.88 -0.03 0.00 0.00 0.00 0.00 19.45 15.88 1bdm n ALA 60 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1bdm s PHE 61 N -3.49 3.16 0.52 0.00 0.08 -1.26 -4.93 117.98 112.06 1bdm s PHE 61 Ca 0.45 1.00 0.30 0.00 0.12 0.00 0.00 56.93 58.81 1bdm s PHE 61 Cb -0.17 -3.51 1.74 0.00 -0.57 0.00 0.00 43.02 40.51 1bdm s PHE 61 CO 0.87 -0.70 2.19 -1.00 -0.10 0.00 0.00 175.22 176.49 1bdm h PRO 62 N 8.15 0.00 -0.00 0.24 0.13 -1.90 -2.51 132.00 136.11 1bdm h PRO 62 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1bdm h PRO 62 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1bdm h PRO 62 CO 0.97 0.05 -0.17 1.28 -0.23 0.00 0.00 178.00 179.90 1bdm n LEU 63 N -3.68 0.50 -4.54 1.56 4.77 -1.26 -4.72 117.00 109.63 1bdm n LEU 63 Ca -0.02 0.03 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 1bdm n LEU 63 Cb 0.14 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 1bdm n LEU 63 CO 0.28 0.10 1.15 -0.22 -1.33 0.00 0.00 177.39 177.37 1bdm s LEU 64 N -2.60 3.31 0.03 2.23 2.96 -0.95 -1.10 118.68 122.56 1bdm s LEU 64 Ca 0.24 -0.58 0.24 0.00 -0.22 0.00 0.00 54.13 53.82 1bdm s LEU 64 Cb 0.19 -2.55 0.36 0.00 0.50 0.00 0.00 46.19 44.69 1bdm s LEU 64 CO 0.51 -1.78 1.30 0.00 -1.32 0.00 0.00 176.35 175.07 1bdm n ALA 65 N 9.18 3.52 -3.60 5.97 0.00 0.12 -4.92 120.51 130.77 1bdm n ALA 65 Ca 0.05 -0.36 -0.06 0.00 0.00 0.00 0.00 53.44 53.06 1bdm n ALA 65 Cb 0.49 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.82 1bdm n ALA 65 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1bdm s GLY 66 N -3.20 -0.13 -0.16 0.00 0.00 -1.21 -4.91 107.32 97.72 1bdm s GLY 66 Ca 0.09 2.29 -0.06 0.00 0.00 0.00 0.00 44.72 47.04 1bdm s GLY 66 CO 0.73 0.98 0.33 -2.27 0.00 0.00 0.00 173.10 172.87 1bdm s LEU 67 N -1.24 -0.39 -0.04 0.66 2.96 -1.26 -0.56 118.68 118.81 1bdm s LEU 67 Ca 0.04 0.76 -0.05 0.00 -0.22 0.00 0.00 54.13 54.66 1bdm s LEU 67 Cb -0.01 0.99 0.01 0.00 0.50 0.00 0.00 46.19 47.69 1bdm s LEU 67 CO -0.03 -0.23 0.14 -1.83 -1.32 0.00 0.00 176.35 173.08 1bdm s GLU 68 N 2.38 0.24 -0.03 1.98 -1.05 0.01 -4.96 118.70 117.27 1bdm s GLU 68 Ca -0.01 0.05 0.07 0.00 -0.15 0.00 0.00 54.97 54.93 1bdm s GLU 68 Cb -0.12 0.11 -0.02 0.00 -0.44 0.00 0.00 34.13 33.67 1bdm s GLU 68 CO -0.10 -0.04 -0.25 0.00 0.95 0.00 0.00 175.26 175.82 1bdm s ALA 69 N -0.28 2.21 0.30 -0.84 0.00 -1.26 0.95 121.76 122.83 1bdm s ALA 69 Ca -0.04 -1.09 -0.14 0.00 0.00 0.00 0.00 51.96 50.70 1bdm s ALA 69 Cb -0.03 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.49 1bdm s ALA 69 CO 0.00 0.50 0.60 -0.08 0.00 0.00 0.00 175.76 176.79 1bdm s THR 70 N -0.51 0.00 -0.02 0.00 -1.32 0.12 -4.91 115.64 109.01 1bdm s THR 70 Ca 0.07 -1.26 0.03 0.00 -1.21 0.00 0.00 61.69 59.32 1bdm s THR 70 Cb -0.11 -2.35 0.04 0.00 -1.51 0.00 0.00 72.50 68.57 1bdm s THR 70 CO 0.00 0.00 0.98 -0.90 -2.21 0.00 0.00 174.62 172.49 1bdm n ASP 71 N -0.75 1.83 -4.41 8.08 5.75 -1.26 -2.13 116.55 123.66 1bdm n ASP 71 Ca -0.03 -2.06 -0.36 0.00 -0.01 0.00 0.00 54.79 52.33 1bdm n ASP 71 Cb 0.61 -0.06 -0.13 0.00 -1.03 0.00 0.00 41.12 40.50 1bdm n ASP 71 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1bdm s ASP 72 N -1.18 4.84 0.58 -1.12 -1.08 -1.26 -4.86 116.67 112.59 1bdm s ASP 72 Ca 0.05 -0.25 0.28 0.00 -0.52 0.00 0.00 52.55 52.10 1bdm s ASP 72 Cb 0.04 -1.85 1.54 0.00 -1.46 0.00 0.00 42.92 41.19 1bdm s ASP 72 CO 0.00 -0.00 2.02 -0.65 0.52 0.00 0.00 175.17 177.06 1bdm h PRO 73 N 8.00 0.00 0.00 4.34 0.11 -1.95 -1.84 132.00 140.65 1bdm h PRO 73 Ca -0.39 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.69 1bdm h PRO 73 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1bdm h PRO 73 CO 0.59 0.00 -0.17 -0.44 -0.21 0.00 0.00 178.00 177.77 1bdm h ASP 74 N 0.00 0.00 0.22 -2.05 5.19 -1.95 -1.90 116.42 115.94 1bdm h ASP 74 Ca 0.16 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.22 1bdm h ASP 74 Cb 0.79 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.31 1bdm h ASP 74 CO -0.00 0.17 -1.74 0.58 -3.12 0.00 0.00 179.24 175.13 1bdm h VAL 75 N 0.00 0.95 -0.61 -1.35 2.07 -1.77 -3.27 116.25 112.26 1bdm h VAL 75 Ca -0.00 -2.54 -0.08 0.00 0.82 0.00 0.00 66.70 64.89 1bdm h VAL 75 Cb 1.05 2.75 -0.02 0.00 -1.52 0.00 0.00 31.29 33.55 1bdm h VAL 75 CO 0.02 0.85 0.05 0.00 0.02 0.00 0.00 177.57 178.51 1bdm h ALA 76 N 0.17 0.93 -0.02 1.67 0.00 -1.43 -3.08 119.26 117.50 1bdm h ALA 76 Ca -0.34 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1bdm h ALA 76 Cb 2.09 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1bdm h ALA 76 CO 0.17 0.65 -0.06 1.19 0.00 0.00 0.00 179.25 181.20 1bdm n PHE 77 N -4.20 0.00 -1.60 0.00 3.72 -0.72 -4.67 117.46 109.99 1bdm n PHE 77 Ca 0.04 0.00 -0.52 0.00 -0.05 0.00 0.00 57.45 56.92 1bdm n PHE 77 Cb 0.31 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.77 1bdm n PHE 77 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1bdm n LYS 78 N 0.18 1.46 -2.03 -1.08 4.81 -1.17 -0.83 118.16 119.51 1bdm n LYS 78 Ca 0.17 0.49 -0.16 0.00 -0.87 0.00 0.00 58.31 57.95 1bdm n LYS 78 Cb 0.39 -2.43 -0.03 0.00 0.02 0.00 0.00 35.03 32.98 1bdm n LYS 78 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1bdm n ASP 79 N 7.58 -4.44 -4.77 3.14 8.00 0.13 -4.92 116.55 121.27 1bdm n ASP 79 Ca 0.31 0.22 -0.39 0.00 0.71 0.00 0.00 54.79 55.64 1bdm n ASP 79 Cb 0.22 -3.86 -0.00 0.00 -0.02 0.00 0.00 41.12 37.46 1bdm n ASP 79 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bdm s ALA 80 N -2.59 3.18 -0.13 2.24 0.00 -0.01 -4.31 121.76 120.14 1bdm s ALA 80 Ca 0.00 1.19 0.12 0.00 0.00 0.00 0.00 51.96 53.27 1bdm s ALA 80 Cb 0.00 -3.47 -0.24 0.00 0.00 0.00 0.00 23.12 19.41 1bdm s ALA 80 CO 0.00 -0.83 0.31 -0.25 0.00 0.00 0.00 175.76 174.99 1bdm n ASP 81 N -0.05 0.78 -4.04 0.00 8.00 -0.09 -2.23 116.55 118.93 1bdm n ASP 81 Ca 0.05 0.18 -0.13 0.00 0.71 0.00 0.00 54.79 55.59 1bdm n ASP 81 Cb 0.44 0.23 -0.12 0.00 -0.02 0.00 0.00 41.12 41.66 1bdm n ASP 81 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1bdm s TYR 82 N -2.54 0.61 -0.04 1.24 1.51 -0.89 -1.02 117.35 116.23 1bdm s TYR 82 Ca -0.12 -0.44 -0.01 0.00 -1.01 0.00 0.00 57.07 55.49 1bdm s TYR 82 Cb 0.07 -0.37 0.03 0.00 -0.11 0.00 0.00 41.96 41.58 1bdm s TYR 82 CO 0.80 -0.08 0.06 0.00 -1.11 0.00 0.00 175.55 175.22 1bdm s ALA 83 N -1.20 0.14 -0.30 3.71 0.00 0.04 -0.91 121.76 123.24 1bdm s ALA 83 Ca -0.09 0.27 -0.08 0.00 0.00 0.00 0.00 51.96 52.06 1bdm s ALA 83 Cb -0.09 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.55 1bdm s ALA 83 CO 0.00 -0.34 0.10 -0.51 0.00 0.00 0.00 175.76 175.02 1bdm s LEU 84 N 1.73 3.94 -0.77 0.00 1.02 0.61 -1.04 118.68 124.17 1bdm s LEU 84 Ca -0.01 -0.66 -0.14 0.00 0.02 0.00 0.00 54.13 53.35 1bdm s LEU 84 Cb -0.12 -1.92 0.20 0.00 0.02 0.00 0.00 46.19 44.37 1bdm s LEU 84 CO -0.03 -0.20 0.71 -0.76 0.02 0.00 0.00 176.35 176.09 1bdm s LEU 85 N 1.53 6.58 -0.20 1.79 1.43 0.14 -1.70 118.68 128.25 1bdm s LEU 85 Ca 0.03 -2.57 0.00 0.00 -1.03 0.00 0.00 54.13 50.56 1bdm s LEU 85 Cb -0.17 -2.19 -0.21 0.00 0.03 0.00 0.00 46.19 43.65 1bdm s LEU 85 CO 0.04 -0.60 0.03 0.52 0.23 0.00 0.00 176.35 176.56 1bdm n VAL 86 N 4.12 1.59 -1.72 -1.59 0.31 -1.22 -1.61 118.33 118.20 1bdm n VAL 86 Ca 0.09 -0.63 -0.42 0.00 -0.01 0.00 0.00 64.34 63.38 1bdm n VAL 86 Cb 0.45 -1.46 -0.01 0.00 -0.91 0.00 0.00 33.84 31.92 1bdm n VAL 86 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bdm n GLY 87 N 2.11 0.87 3.64 2.92 0.00 -1.19 -3.44 105.19 110.10 1bdm n GLY 87 Ca -0.39 0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 1bdm n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bdm s ALA 88 N -0.82 -1.04 0.34 4.61 0.00 -1.26 -4.67 121.76 118.92 1bdm s ALA 88 Ca 0.58 -0.25 -0.29 0.00 0.00 0.00 0.00 51.96 52.00 1bdm s ALA 88 Cb -0.55 0.88 -0.11 0.00 0.00 0.00 0.00 23.12 23.35 1bdm s ALA 88 CO 0.59 -0.89 1.47 0.00 0.00 0.00 0.00 175.76 176.93 1bdm s ALA 89 N -3.89 3.59 0.76 0.00 0.00 -1.26 -4.98 121.76 115.98 1bdm s ALA 89 Ca 0.10 1.49 -0.12 0.00 0.00 0.00 0.00 51.96 53.44 1bdm s ALA 89 Cb -0.03 -3.59 0.05 0.00 0.00 0.00 0.00 23.12 19.56 1bdm s ALA 89 CO 0.01 -0.94 1.11 -1.25 0.00 0.00 0.00 175.76 174.69 1bdm s PRO 90 N -1.64 2.22 0.01 0.00 0.04 -1.26 -5.00 135.00 129.37 1bdm s PRO 90 Ca 0.54 1.28 -0.21 0.00 0.04 0.00 0.00 61.00 62.66 1bdm s PRO 90 Cb -0.45 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.15 1bdm s PRO 90 CO 0.57 -1.69 0.60 0.50 0.04 0.00 0.00 177.00 177.03 1bdm s ARG 91 N -4.67 4.32 0.15 4.56 3.00 -1.26 -5.04 118.95 120.00 1bdm s ARG 91 Ca 0.63 0.76 0.08 0.00 -1.00 0.00 0.00 55.73 56.20 1bdm s ARG 91 Cb -0.19 -3.33 -0.04 0.00 0.00 0.00 0.00 34.95 31.39 1bdm s ARG 91 CO 0.53 0.40 -0.18 0.21 0.00 0.00 0.00 175.30 176.26 1bdm s LYS 92 N -0.30 1.21 -0.19 5.12 2.36 -1.26 -5.08 119.74 121.59 1bdm s LYS 92 Ca 0.31 -1.33 -0.36 0.00 -2.55 0.00 0.00 55.97 52.04 1bdm s LYS 92 Cb -0.19 -1.27 -0.13 0.00 -1.05 0.00 0.00 37.83 35.19 1bdm s LYS 92 CO 0.18 0.26 1.89 0.00 1.55 0.00 0.00 175.35 179.23 1bdm n ALA 93 N 0.48 0.57 -0.91 3.13 0.00 -1.26 -1.53 120.51 120.99 1bdm n ALA 93 Ca -0.15 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1bdm n ALA 93 Cb 0.56 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1bdm n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bdm n GLY 94 N 4.67 0.18 3.55 0.00 0.00 -1.26 -4.90 105.19 107.43 1bdm n GLY 94 Ca 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 1bdm n GLY 94 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1bdm s MET 95 N -1.25 3.22 1.05 1.61 0.00 -0.58 -4.98 119.30 118.37 1bdm s MET 95 Ca 0.00 -0.16 -0.12 0.00 0.00 0.00 0.00 55.69 55.41 1bdm s MET 95 Cb 0.00 -4.16 0.22 0.00 0.00 0.00 0.00 34.83 30.89 1bdm s MET 95 CO 0.00 -2.10 1.07 -2.00 0.00 0.00 0.00 175.02 171.99 1bdm s GLU 96 N 5.66 0.01 0.10 4.11 2.12 -1.26 -4.69 118.70 124.76 1bdm s GLU 96 Ca 0.37 0.62 -0.33 0.00 0.36 0.00 0.00 54.97 55.99 1bdm s GLU 96 Cb -0.08 -1.68 -0.13 0.00 0.26 0.00 0.00 34.13 32.50 1bdm s GLU 96 CO 0.17 -3.04 1.58 -0.09 -0.54 0.00 0.00 175.26 173.34 1bdm h ARG 97 N -2.12 -0.74 -0.38 4.30 9.65 -2.00 0.92 114.38 124.01 1bdm h ARG 97 Ca -0.57 0.05 0.11 0.00 -1.10 0.00 0.00 59.98 58.48 1bdm h ARG 97 Cb 1.33 0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 30.06 1bdm h ARG 97 CO 0.55 -0.50 0.30 0.00 2.80 0.00 0.00 179.97 183.13 1bdm h ARG 98 N -0.77 0.00 -0.10 0.20 3.08 -1.98 0.91 114.38 115.71 1bdm h ARG 98 Ca -0.01 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.87 1bdm h ARG 98 Cb 0.74 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1bdm h ARG 98 CO -0.18 0.00 -0.65 0.22 -1.07 0.00 0.00 179.97 178.28 1bdm h ASP 99 N 0.00 0.46 -0.37 7.04 3.58 -1.23 -1.70 116.42 124.20 1bdm h ASP 99 Ca 0.18 -0.28 -0.07 0.00 0.42 0.00 0.00 57.03 57.28 1bdm h ASP 99 Cb 0.79 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.69 1bdm h ASP 99 CO -0.00 0.99 -0.03 0.25 -2.88 0.00 0.00 179.24 177.57 1bdm h LEU 100 N 0.29 0.67 -1.22 2.28 5.85 0.20 -2.46 115.31 120.91 1bdm h LEU 100 Ca -0.02 -0.33 0.12 0.00 0.84 0.00 0.00 57.88 58.49 1bdm h LEU 100 Cb 1.20 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.98 1bdm h LEU 100 CO 0.11 0.84 0.58 -0.07 -0.34 0.00 0.00 178.44 179.56 1bdm h LEU 101 N 0.48 0.75 -0.02 2.25 4.07 -1.21 0.01 115.31 121.64 1bdm h LEU 101 Ca 0.10 0.03 -0.15 0.00 0.08 0.00 0.00 57.88 57.94 1bdm h LEU 101 Cb 0.52 -0.12 0.01 0.00 1.08 0.00 0.00 40.66 42.15 1bdm h LEU 101 CO 0.03 0.42 -0.57 -0.61 -1.08 0.00 0.00 178.44 176.62 1bdm h GLN 102 N 0.82 0.43 -0.27 1.13 4.15 -1.20 0.19 115.11 120.35 1bdm h GLN 102 Ca 0.43 -0.43 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 1bdm h GLN 102 Cb 0.53 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.32 1bdm h GLN 102 CO -0.19 1.09 0.01 0.28 -1.93 0.00 0.00 178.83 178.08 1bdm h VAL 103 N -0.06 1.25 -0.72 2.39 2.07 -0.94 -1.93 116.25 118.30 1bdm h VAL 103 Ca -0.06 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.52 1bdm h VAL 103 Cb 1.27 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 1bdm h VAL 103 CO 0.11 0.29 0.30 0.78 0.02 0.00 0.00 177.57 179.07 1bdm h ASN 104 N 0.25 0.99 -0.64 0.57 2.35 -1.06 -0.50 115.58 117.54 1bdm h ASN 104 Ca 0.08 -0.17 0.14 0.00 -0.55 0.00 0.00 56.30 55.80 1bdm h ASN 104 Cb 0.41 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.49 1bdm h ASN 104 CO 0.01 0.89 0.44 1.23 -1.65 0.00 0.00 177.43 178.35 1bdm h GLY 105 N 1.04 0.41 0.48 2.83 0.00 -0.33 0.13 103.07 107.63 1bdm h GLY 105 Ca 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 1bdm h GLY 105 CO -0.02 0.04 -0.04 1.70 0.00 0.00 0.00 176.54 178.23 1bdm h LYS 106 N 0.26 0.06 -0.34 4.80 3.64 -0.32 -1.40 116.57 123.27 1bdm h LYS 106 Ca 0.31 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1bdm h LYS 106 Cb 0.85 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.66 1bdm h LYS 106 CO -0.07 0.61 0.16 0.82 -2.27 0.00 0.00 179.45 178.70 1bdm h ILE 107 N -0.49 1.17 0.00 2.00 2.04 -0.45 -2.42 117.51 119.36 1bdm h ILE 107 Ca 0.00 -0.48 -0.08 0.00 1.00 0.00 0.00 64.86 65.30 1bdm h ILE 107 Cb 0.61 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1bdm h ILE 107 CO 0.01 0.18 -0.38 -0.26 0.00 0.00 0.00 178.15 177.69 1bdm h PHE 108 N 0.41 0.00 -0.23 1.37 0.04 -0.83 0.07 116.94 117.76 1bdm h PHE 108 Ca 0.12 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.80 1bdm h PHE 108 Cb 0.13 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.28 1bdm h PHE 108 CO -0.01 0.38 -0.18 1.15 -0.60 0.00 0.00 178.31 179.05 1bdm h THR 109 N 0.00 1.31 -0.68 -1.55 2.02 -1.25 0.90 112.91 113.67 1bdm h THR 109 Ca -0.00 -1.31 -0.07 0.00 0.77 0.00 0.00 66.41 65.79 1bdm h THR 109 Cb 0.79 1.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.83 1bdm h THR 109 CO 0.05 0.41 0.14 -0.08 0.37 0.00 0.00 175.52 176.40 1bdm h GLU 110 N 0.23 1.10 -0.10 6.66 4.81 -0.84 -1.51 114.58 124.92 1bdm h GLU 110 Ca 0.04 -0.28 -0.17 0.00 -0.13 0.00 0.00 59.36 58.82 1bdm h GLU 110 Cb 0.71 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.97 1bdm h GLU 110 CO 0.05 0.99 -0.61 1.96 -0.73 0.00 0.00 179.01 180.67 1bdm h GLN 111 N 1.03 0.59 -0.63 1.92 4.20 -0.90 -1.97 115.11 119.36 1bdm h GLN 111 Ca 0.21 -0.50 0.13 0.00 0.06 0.00 0.00 58.65 58.55 1bdm h GLN 111 Cb 0.40 0.11 -0.11 0.00 0.30 0.00 0.00 27.48 28.18 1bdm h GLN 111 CO 0.01 1.13 -0.10 0.78 -0.67 0.00 0.00 178.83 179.97 1bdm h GLY 112 N 0.22 0.53 0.99 3.46 0.00 -0.76 -1.25 103.07 106.26 1bdm h GLY 112 Ca -0.05 0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 1bdm h GLY 112 CO 0.13 -0.23 0.29 3.21 0.00 0.00 0.00 176.54 179.94 1bdm h ARG 113 N 0.04 0.82 -0.79 4.80 2.47 -1.03 -2.22 114.38 118.48 1bdm h ARG 113 Ca 0.31 -0.11 -0.05 0.00 -1.26 0.00 0.00 59.98 58.87 1bdm h ARG 113 Cb 0.49 -0.15 -0.03 0.00 -1.65 0.00 0.00 29.97 28.63 1bdm h ARG 113 CO -0.61 0.65 0.30 0.00 0.56 0.00 0.00 179.97 180.87 1bdm h ALA 114 N 1.12 1.04 -0.20 0.04 0.00 -0.89 -0.89 119.26 119.48 1bdm h ALA 114 Ca 0.20 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1bdm h ALA 114 Cb 0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1bdm h ALA 114 CO -0.03 0.67 0.11 -0.07 0.00 0.00 0.00 179.25 179.93 1bdm h LEU 115 N 1.15 0.25 -1.62 0.00 3.38 -0.96 0.96 115.31 118.46 1bdm h LEU 115 Ca 0.26 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.16 1bdm h LEU 115 Cb 0.24 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1bdm h LEU 115 CO -0.02 0.26 0.27 0.00 0.09 0.00 0.00 178.44 179.05 1bdm h ALA 116 N 1.00 1.76 0.07 1.53 0.00 -1.17 0.66 119.26 123.11 1bdm h ALA 116 Ca 0.07 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.66 1bdm h ALA 116 Cb 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1bdm h ALA 116 CO -0.01 0.20 -1.52 1.05 0.00 0.00 0.00 179.25 178.98 1bdm h GLU 117 N 0.51 0.15 0.00 0.00 4.11 -0.42 -3.41 114.58 115.52 1bdm h GLU 117 Ca 0.16 -0.26 0.00 0.00 0.07 0.00 0.00 59.36 59.33 1bdm h GLU 117 Cb 0.01 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1bdm h GLU 117 CO -0.04 0.95 0.00 1.33 0.07 0.00 0.00 179.01 181.33 1bdm n VAL 118 N -3.34 0.00 -2.22 -1.06 0.24 0.26 -5.06 118.33 107.15 1bdm n VAL 118 Ca -0.15 -0.44 -0.26 0.00 -2.04 0.00 0.00 64.34 61.45 1bdm n VAL 118 Cb 1.03 1.00 0.08 0.00 -1.47 0.00 0.00 33.84 34.49 1bdm n VAL 118 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bdm s ALA 119 N -0.86 3.13 0.52 2.33 0.00 0.20 0.19 121.76 127.27 1bdm s ALA 119 Ca 0.00 -1.04 -0.21 0.00 0.00 0.00 0.00 51.96 50.71 1bdm s ALA 119 Cb 0.00 -2.55 -0.08 0.00 0.00 0.00 0.00 23.12 20.49 1bdm s ALA 119 CO 0.00 -1.43 0.94 1.63 0.00 0.00 0.00 175.76 176.90 1bdm n LYS 120 N -2.99 1.07 0.25 0.00 4.76 -0.94 -4.72 118.16 115.58 1bdm n LYS 120 Ca 0.09 0.40 0.12 0.00 -2.87 0.00 0.00 58.31 56.05 1bdm n LYS 120 Cb 0.60 -2.08 0.66 0.00 -1.84 0.00 0.00 35.03 32.38 1bdm n LYS 120 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1bdm h LYS 121 N 0.91 0.00 -0.74 1.97 1.63 -1.94 -2.13 116.57 116.28 1bdm h LYS 121 Ca -0.47 0.00 -0.45 0.00 -0.85 0.00 0.00 60.65 58.88 1bdm h LYS 121 Cb 1.36 0.00 -0.26 0.00 -0.60 0.00 0.00 32.23 32.73 1bdm h LYS 121 CO 0.53 0.15 0.21 -0.40 -3.45 0.00 0.00 179.45 176.48 1bdm n ASP 122 N -3.54 4.56 -4.67 4.20 5.75 -1.26 -4.63 116.55 116.97 1bdm n ASP 122 Ca -0.01 -3.75 -0.45 0.00 -0.01 0.00 0.00 54.79 50.57 1bdm n ASP 122 Cb 0.29 -0.72 -0.03 0.00 -1.03 0.00 0.00 41.12 39.63 1bdm n ASP 122 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1bdm n VAL 123 N -1.01 0.84 -3.68 2.12 3.14 -0.80 -4.97 118.33 113.97 1bdm n VAL 123 Ca 0.49 -0.21 -0.35 0.00 -2.96 0.00 0.00 64.34 61.31 1bdm n VAL 123 Cb 1.07 -1.45 -0.08 0.00 -1.06 0.00 0.00 33.84 32.31 1bdm n VAL 123 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1bdm s LYS 124 N -0.27 4.20 -0.11 1.45 1.02 -0.19 -4.84 119.74 121.02 1bdm s LYS 124 Ca 0.70 -0.15 0.03 0.00 0.02 0.00 0.00 55.97 56.56 1bdm s LYS 124 Cb -0.66 -3.42 -0.01 0.00 -0.52 0.00 0.00 37.83 33.22 1bdm s LYS 124 CO 0.49 0.28 -0.20 0.08 -0.92 0.00 0.00 175.35 175.07 1bdm s VAL 125 N 0.40 2.41 -0.15 3.17 1.01 0.63 -0.78 120.40 127.10 1bdm s VAL 125 Ca 0.10 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1bdm s VAL 125 Cb -0.11 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.31 1bdm s VAL 125 CO -0.01 0.55 -0.19 -0.22 0.00 0.00 0.00 175.10 175.24 1bdm s LEU 126 N 0.34 2.30 -0.27 3.92 2.96 -0.21 -1.67 118.68 126.05 1bdm s LEU 126 Ca -0.16 -0.53 -0.10 0.00 -0.22 0.00 0.00 54.13 53.12 1bdm s LEU 126 Cb -0.17 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 1bdm s LEU 126 CO 0.08 0.09 0.15 -0.69 -1.32 0.00 0.00 176.35 174.65 1bdm s VAL 127 N 0.79 5.01 -0.20 1.68 1.01 0.62 0.23 120.40 129.54 1bdm s VAL 127 Ca -0.07 0.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 1bdm s VAL 127 Cb -0.16 -3.37 -0.12 0.00 0.00 0.00 0.00 36.38 32.74 1bdm s VAL 127 CO -0.00 0.29 -0.20 0.52 0.00 0.00 0.00 175.10 175.70 1bdm n VAL 128 N 4.94 1.12 -1.64 2.92 0.31 -0.64 -1.75 118.33 123.60 1bdm n VAL 128 Ca -0.15 -0.38 -0.46 0.00 -0.01 0.00 0.00 64.34 63.34 1bdm n VAL 128 Cb 0.52 -1.36 -0.03 0.00 -0.91 0.00 0.00 33.84 32.06 1bdm n VAL 128 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bdm n GLY 129 N 2.32 0.47 3.86 2.92 0.00 -0.99 -4.60 105.19 109.17 1bdm n GLY 129 Ca -0.36 0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1bdm n GLY 129 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1bdm s ASN 130 N 0.13 6.67 -0.33 1.61 0.01 -1.26 -2.86 114.94 118.90 1bdm s ASN 130 Ca 0.69 1.21 -0.28 0.00 -0.71 0.00 0.00 52.86 53.78 1bdm s ASN 130 Cb -0.72 -2.35 0.01 0.00 0.41 0.00 0.00 41.25 38.61 1bdm s ASN 130 CO 0.51 -0.28 1.01 -2.16 -1.51 0.00 0.00 177.10 174.67 1bdm s PRO 131 N -3.32 4.00 0.10 -0.60 0.04 -1.26 -4.74 135.00 129.22 1bdm s PRO 131 Ca 0.53 0.89 -0.22 0.00 0.04 0.00 0.00 61.00 62.25 1bdm s PRO 131 Cb -0.10 -3.75 -0.12 0.00 0.04 0.00 0.00 34.50 30.57 1bdm s PRO 131 CO 0.23 -0.89 1.73 0.00 0.04 0.00 0.00 177.00 178.11 1bdm h ALA 132 N 8.20 0.12 -0.27 8.56 0.00 -1.78 0.27 119.26 134.36 1bdm h ALA 132 Ca -0.22 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.70 1bdm h ALA 132 Cb 1.07 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1bdm h ALA 132 CO 1.00 -0.37 0.11 -0.91 0.00 0.00 0.00 179.25 179.08 1bdm h ASN 133 N 0.10 0.13 0.45 0.00 4.21 -1.89 -0.03 115.58 118.56 1bdm h ASN 133 Ca 0.03 0.02 -0.17 0.00 1.21 0.00 0.00 56.30 57.39 1bdm h ASN 133 Cb 0.02 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.21 1bdm h ASN 133 CO -0.01 0.11 -0.74 0.74 -1.29 0.00 0.00 177.43 176.24 1bdm h THR 134 N 0.24 1.43 -0.34 2.81 2.02 -1.86 -1.98 112.91 115.22 1bdm h THR 134 Ca 0.12 -2.29 -0.11 0.00 0.77 0.00 0.00 66.41 64.90 1bdm h THR 134 Cb 0.07 2.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 1bdm h THR 134 CO -0.11 0.67 -0.24 0.78 0.37 0.00 0.00 175.52 176.99 1bdm h ASN 135 N 0.15 0.69 -0.35 4.18 2.35 -0.15 -0.54 115.58 121.91 1bdm h ASN 135 Ca -0.03 -0.25 -0.08 0.00 -0.55 0.00 0.00 56.30 55.40 1bdm h ASN 135 Cb 1.31 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.47 1bdm h ASN 135 CO 0.11 0.92 -0.04 0.00 -1.65 0.00 0.00 177.43 176.77 1bdm h ALA 136 N 1.14 1.10 -0.19 -0.83 0.00 -0.90 -0.51 119.26 119.07 1bdm h ALA 136 Ca 0.08 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1bdm h ALA 136 Cb 0.73 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1bdm h ALA 136 CO 0.06 0.57 0.11 1.25 0.00 0.00 0.00 179.25 181.24 1bdm h LEU 137 N 0.69 0.19 -0.51 0.00 5.85 -0.73 -1.89 115.31 118.90 1bdm h LEU 137 Ca 0.13 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 1bdm h LEU 137 Cb 0.49 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1bdm h LEU 137 CO 0.03 0.14 0.14 0.40 -0.34 0.00 0.00 178.44 178.80 1bdm h ILE 138 N 0.24 1.24 -0.24 4.05 2.04 -0.81 -1.39 117.51 122.64 1bdm h ILE 138 Ca 0.07 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 1bdm h ILE 138 Cb -0.01 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1bdm h ILE 138 CO -0.03 0.30 0.11 0.00 0.00 0.00 0.00 178.15 178.53 1bdm h ALA 139 N 1.01 0.31 -0.37 1.87 0.00 -0.95 -2.64 119.26 118.48 1bdm h ALA 139 Ca 0.16 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1bdm h ALA 139 Cb 0.31 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1bdm h ALA 139 CO -0.00 -0.13 -0.21 0.10 0.00 0.00 0.00 179.25 179.01 1bdm h TYR 140 N 0.25 0.82 0.00 0.00 -0.00 -1.24 -0.89 116.97 115.91 1bdm h TYR 140 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 58.73 58.63 1bdm h TYR 140 Cb 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 36.73 36.66 1bdm h TYR 140 CO -0.02 0.88 0.00 1.63 -0.00 0.00 0.00 178.16 180.65 1bdm n LYS 141 N -4.12 0.09 -0.34 0.10 5.02 -0.54 -1.79 118.16 116.57 1bdm n LYS 141 Ca 0.00 0.37 0.07 0.00 -2.02 0.00 0.00 58.31 56.73 1bdm n LYS 141 Cb 0.42 -1.68 0.22 0.00 -0.02 0.00 0.00 35.03 33.97 1bdm n LYS 141 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1bdm n ASN 142 N -1.84 3.53 -3.02 4.39 3.02 -0.38 -4.68 115.26 116.28 1bdm n ASN 142 Ca 0.02 -2.60 -0.27 0.00 -0.03 0.00 0.00 54.58 51.70 1bdm n ASN 142 Cb 0.17 -0.42 -0.05 0.00 -0.61 0.00 0.00 39.78 38.87 1bdm n ASN 142 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bdm n ALA 143 N -0.07 4.51 -1.68 5.41 0.00 -0.74 -2.63 120.51 125.31 1bdm n ALA 143 Ca 0.18 -4.68 -0.55 0.00 0.00 0.00 0.00 53.44 48.38 1bdm n ALA 143 Cb 0.71 -0.76 -0.07 0.00 0.00 0.00 0.00 19.45 19.33 1bdm n ALA 143 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1bdm n PRO 144 N -0.06 1.24 0.00 0.00 -0.04 -1.26 -0.99 135.00 133.89 1bdm n PRO 144 Ca 0.31 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 1bdm n PRO 144 Cb 0.40 -2.14 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 1bdm n PRO 144 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bdm n GLY 145 N 3.81 1.88 3.72 0.55 0.00 -1.26 -4.87 105.19 109.02 1bdm n GLY 145 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 1bdm n GLY 145 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bdm s LEU 146 N 0.00 3.60 0.12 0.99 1.43 -0.16 -5.06 118.68 119.60 1bdm s LEU 146 Ca 0.00 -0.13 -0.31 0.00 -1.03 0.00 0.00 54.13 52.67 1bdm s LEU 146 Cb 0.00 -2.30 -0.08 0.00 0.03 0.00 0.00 46.19 43.84 1bdm s LEU 146 CO 0.00 0.16 1.32 0.21 0.23 0.00 0.00 176.35 178.28 1bdm s ASN 147 N -2.42 6.91 0.48 2.29 3.04 -1.26 -4.89 114.94 119.09 1bdm s ASN 147 Ca 0.27 2.27 0.13 0.00 0.04 0.00 0.00 52.86 55.58 1bdm s ASN 147 Cb -0.12 -2.59 1.13 0.00 -1.54 0.00 0.00 41.25 38.13 1bdm s ASN 147 CO 0.20 -0.57 2.11 -0.65 -3.04 0.00 0.00 177.10 175.15 1bdm h PRO 148 N 6.42 0.17 0.00 0.43 0.11 -1.93 -1.83 132.00 135.37 1bdm h PRO 148 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1bdm h PRO 148 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1bdm h PRO 148 CO 0.83 0.12 0.00 0.54 -0.21 0.00 0.00 178.00 179.28 1bdm n ARG 149 N -4.51 0.10 0.00 1.05 1.74 -1.26 -2.14 116.66 111.65 1bdm n ARG 149 Ca -0.01 0.22 0.16 0.00 -0.77 0.00 0.00 57.85 57.44 1bdm n ARG 149 Cb 0.09 -1.50 0.87 0.00 -1.02 0.00 0.00 32.46 30.91 1bdm n ARG 149 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1bdm n ASN 150 N -1.38 0.07 -4.39 0.55 3.02 -0.69 -4.70 115.26 107.76 1bdm n ASN 150 Ca 0.05 -0.79 -0.38 0.00 -0.03 0.00 0.00 54.58 53.43 1bdm n ASN 150 Cb 0.12 -0.07 -0.12 0.00 -0.61 0.00 0.00 39.78 39.10 1bdm n ASN 150 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1bdm s PHE 151 N -2.16 3.16 0.22 3.10 0.40 -0.91 -0.27 117.98 121.53 1bdm s PHE 151 Ca 0.42 -0.79 0.04 0.00 -0.60 0.00 0.00 56.93 56.00 1bdm s PHE 151 Cb 0.21 -2.30 -0.05 0.00 0.51 0.00 0.00 43.02 41.39 1bdm s PHE 151 CO 0.40 -0.52 -0.03 0.95 0.70 0.00 0.00 175.22 176.71 1bdm s THR 152 N 1.55 1.15 0.10 0.64 -4.23 -0.67 -4.36 115.64 109.82 1bdm s THR 152 Ca 0.03 -2.05 0.06 0.00 -1.18 0.00 0.00 61.69 58.55 1bdm s THR 152 Cb -0.17 -2.25 -0.03 0.00 1.34 0.00 0.00 72.50 71.39 1bdm s THR 152 CO 0.04 -0.42 -0.15 0.00 -0.54 0.00 0.00 174.62 173.56 1bdm s ALA 153 N -3.34 1.43 -0.15 3.99 0.00 -0.02 -0.28 121.76 123.39 1bdm s ALA 153 Ca 0.26 -1.20 -0.23 0.00 0.00 0.00 0.00 51.96 50.79 1bdm s ALA 153 Cb 0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 1bdm s ALA 153 CO 0.07 0.15 0.73 1.41 0.00 0.00 0.00 175.76 178.11 1bdm s MET 154 N -2.32 4.31 0.00 0.00 1.75 -0.72 -2.34 119.30 119.98 1bdm s MET 154 Ca 0.05 0.84 0.01 0.00 -1.25 0.00 0.00 55.69 55.34 1bdm s MET 154 Cb -0.07 -3.54 0.02 0.00 2.84 0.00 0.00 34.83 34.08 1bdm s MET 154 CO 0.03 -0.19 0.79 0.25 -0.65 0.00 0.00 175.02 175.25 1bdm n THR 155 N 4.46 0.52 0.25 10.11 -2.24 -1.26 -4.66 114.28 121.45 1bdm n THR 155 Ca 0.01 -0.76 0.07 0.00 -2.27 0.00 0.00 64.05 61.10 1bdm n THR 155 Cb 0.50 0.75 0.60 0.00 -2.10 0.00 0.00 70.33 70.08 1bdm n THR 155 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1bdm h ARG 156 N 0.21 0.00 -0.38 -0.78 9.65 -1.88 -0.95 114.38 120.25 1bdm h ARG 156 Ca 0.00 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.82 1bdm h ARG 156 Cb 0.29 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 1bdm h ARG 156 CO 0.00 0.06 0.02 1.25 2.80 0.00 0.00 179.97 184.10 1bdm h LEU 157 N 0.00 0.64 -0.83 3.80 5.85 -1.87 -1.17 115.31 121.72 1bdm h LEU 157 Ca -0.00 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.38 1bdm h LEU 157 Cb 0.10 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1bdm h LEU 157 CO 0.01 0.78 0.30 0.44 -0.34 0.00 0.00 178.44 179.62 1bdm h ASP 158 N 0.48 1.07 0.11 1.25 3.32 -1.79 -1.05 116.42 119.81 1bdm h ASP 158 Ca 0.11 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.00 1bdm h ASP 158 Cb 0.44 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1bdm h ASP 158 CO 0.02 0.96 -0.15 -0.74 -1.72 0.00 0.00 179.24 177.60 1bdm h HIS 159 N 1.13 -0.40 -0.66 4.55 2.76 -0.89 -1.56 115.15 120.08 1bdm h HIS 159 Ca 0.26 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.38 1bdm h HIS 159 Cb 0.22 0.16 -0.03 0.00 1.55 0.00 0.00 27.41 29.32 1bdm h HIS 159 CO 0.02 -0.23 0.20 -0.91 -1.30 0.00 0.00 177.93 175.71 1bdm h ASN 160 N -0.31 0.94 -0.75 3.26 2.35 -0.98 -1.49 115.58 118.60 1bdm h ASN 160 Ca 0.02 -0.17 0.03 0.00 -0.55 0.00 0.00 56.30 55.63 1bdm h ASN 160 Cb 0.32 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.40 1bdm h ASN 160 CO -0.07 0.88 0.47 0.03 -1.65 0.00 0.00 177.43 177.09 1bdm h ARG 161 N 0.98 0.90 -0.50 0.81 3.08 -1.14 -0.37 114.38 118.14 1bdm h ARG 161 Ca 0.22 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 1bdm h ARG 161 Cb 0.28 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1bdm h ARG 161 CO -0.01 0.60 -0.02 0.00 -1.07 0.00 0.00 179.97 179.47 1bdm h ALA 162 N 1.31 0.68 -0.57 0.04 0.00 -0.91 -1.13 119.26 118.68 1bdm h ALA 162 Ca 0.30 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1bdm h ALA 162 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1bdm h ALA 162 CO -0.11 0.51 0.18 0.87 0.00 0.00 0.00 179.25 180.71 1bdm h LYS 163 N 0.76 0.88 -0.86 0.00 1.57 -0.98 -1.71 116.57 116.23 1bdm h LYS 163 Ca 0.14 -0.19 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1bdm h LYS 163 Cb 0.55 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 1bdm h LYS 163 CO 0.03 0.79 0.55 0.00 -0.57 0.00 0.00 179.45 180.26 1bdm h ALA 164 N 1.05 1.13 -0.41 3.86 0.00 -0.84 -0.40 119.26 123.65 1bdm h ALA 164 Ca 0.18 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1bdm h ALA 164 Cb 0.27 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1bdm h ALA 164 CO -0.01 0.40 -0.30 1.96 0.00 0.00 0.00 179.25 181.31 1bdm h GLN 165 N 1.08 0.93 -0.67 0.00 1.08 -0.95 -2.03 115.11 114.56 1bdm h GLN 165 Ca 0.34 -0.45 -0.06 0.00 -1.45 0.00 0.00 58.65 57.03 1bdm h GLN 165 Cb -0.01 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.39 1bdm h GLN 165 CO -0.11 1.11 0.19 1.25 -0.95 0.00 0.00 178.83 180.32 1bdm h LEU 166 N 0.76 0.99 -0.60 1.46 5.85 -1.06 -1.55 115.31 121.15 1bdm h LEU 166 Ca 0.08 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.60 1bdm h LEU 166 Cb 0.89 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 1bdm h LEU 166 CO 0.08 0.95 0.38 0.00 -0.34 0.00 0.00 178.44 179.51 1bdm h ALA 167 N 1.08 0.77 0.11 1.25 0.00 -0.88 -1.27 119.26 120.31 1bdm h ALA 167 Ca 0.21 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1bdm h ALA 167 Cb 0.33 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1bdm h ALA 167 CO -0.00 0.14 -0.05 0.87 0.00 0.00 0.00 179.25 180.20 1bdm h LYS 168 N 0.76 -0.14 -0.81 0.00 1.57 -1.16 -0.09 116.57 116.70 1bdm h LYS 168 Ca 0.23 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 59.15 1bdm h LYS 168 Cb -0.02 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.23 1bdm h LYS 168 CO -0.08 0.06 0.42 -0.22 -0.57 0.00 0.00 179.45 179.05 1bdm h LYS 169 N -0.32 0.63 -0.47 3.15 1.63 -1.19 -2.79 116.57 117.21 1bdm h LYS 169 Ca -0.01 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1bdm h LYS 169 Cb 0.26 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 1bdm h LYS 169 CO 0.02 0.41 0.00 0.25 -3.45 0.00 0.00 179.45 176.69 1bdm n THR 170 N -4.85 0.64 -2.73 1.00 -2.24 -0.49 -4.94 114.28 100.67 1bdm n THR 170 Ca 0.15 -0.82 -0.18 0.00 -2.27 0.00 0.00 64.05 60.93 1bdm n THR 170 Cb 0.37 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 1bdm n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bdm n GLY 171 N 1.50 -0.50 3.53 3.38 0.00 -0.08 -4.98 105.19 108.04 1bdm n GLY 171 Ca 0.20 0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.99 1bdm n GLY 171 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bdm s THR 172 N -2.88 2.98 0.47 2.61 -4.23 -1.01 -5.03 115.64 108.55 1bdm s THR 172 Ca 0.14 -1.70 -0.24 0.00 -1.18 0.00 0.00 61.69 58.71 1bdm s THR 172 Cb -0.07 -2.45 -0.08 0.00 1.34 0.00 0.00 72.50 71.24 1bdm s THR 172 CO 0.17 -0.07 1.32 0.61 -0.54 0.00 0.00 174.62 176.11 1bdm n GLY 173 N 0.22 0.67 0.27 3.99 0.00 -1.26 -4.61 105.19 104.47 1bdm n GLY 173 Ca -0.12 0.13 0.10 0.00 0.00 0.00 0.00 46.02 46.13 1bdm n GLY 173 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1bdm h VAL 174 N 1.88 0.83 0.00 1.61 3.04 -1.93 -1.61 116.25 120.07 1bdm h VAL 174 Ca -0.49 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.11 1bdm h VAL 174 Cb 1.29 1.05 0.00 0.00 -2.01 0.00 0.00 31.29 31.62 1bdm h VAL 174 CO 0.59 0.02 0.00 -0.90 -1.01 0.00 0.00 177.57 176.27 1bdm n ASP 175 N -4.24 0.00 -0.81 3.17 5.75 -1.26 -1.89 116.55 117.27 1bdm n ASP 175 Ca -0.03 0.49 0.08 0.00 -0.01 0.00 0.00 54.79 55.32 1bdm n ASP 175 Cb 0.11 -0.50 0.17 0.00 -1.03 0.00 0.00 41.12 39.88 1bdm n ASP 175 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1bdm n ARG 176 N -1.50 2.44 -3.41 0.11 5.12 -0.61 -4.94 116.66 113.88 1bdm n ARG 176 Ca 0.03 -2.06 -0.38 0.00 -1.93 0.00 0.00 57.85 53.52 1bdm n ARG 176 Cb 0.16 -1.35 -0.06 0.00 -1.16 0.00 0.00 32.46 30.05 1bdm n ARG 176 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1bdm s ILE 177 N -1.06 5.07 0.08 0.55 -1.09 -0.79 -1.06 121.20 122.90 1bdm s ILE 177 Ca 0.28 0.91 -0.00 0.00 -2.23 0.00 0.00 60.65 59.61 1bdm s ILE 177 Cb 0.15 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 37.23 1bdm s ILE 177 CO 0.21 0.47 -0.01 -0.13 -1.23 0.00 0.00 174.94 174.25 1bdm s ARG 178 N -0.38 0.75 -1.20 2.79 0.52 -0.39 -4.90 118.95 116.14 1bdm s ARG 178 Ca 0.25 -1.31 -0.08 0.00 -0.52 0.00 0.00 55.73 54.07 1bdm s ARG 178 Cb -0.16 0.14 0.01 0.00 0.52 0.00 0.00 34.95 35.45 1bdm s ARG 178 CO 0.12 -0.14 1.05 0.54 0.02 0.00 0.00 175.30 176.90 1bdm n ARG 179 N 0.02 -7.09 -2.79 3.54 1.74 -1.26 -1.13 116.66 109.68 1bdm n ARG 179 Ca -0.11 0.74 -0.34 0.00 -0.77 0.00 0.00 57.85 57.37 1bdm n ARG 179 Cb 0.62 -5.50 -0.07 0.00 -1.02 0.00 0.00 32.46 26.49 1bdm n ARG 179 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1bdm s MET 180 N -6.17 4.25 -0.00 5.56 1.75 -1.26 -3.45 119.30 119.98 1bdm s MET 180 Ca 0.52 1.17 0.00 0.00 -1.25 0.00 0.00 55.69 56.13 1bdm s MET 180 Cb -0.23 -2.26 0.01 0.00 2.84 0.00 0.00 34.83 35.18 1bdm s MET 180 CO 0.65 -0.02 -0.00 0.99 -0.65 0.00 0.00 175.02 175.99 1bdm s THR 181 N -2.08 0.05 -0.21 10.11 2.01 -1.25 -4.55 115.64 119.71 1bdm s THR 181 Ca 0.61 0.01 -0.00 0.00 0.31 0.00 0.00 61.69 62.61 1bdm s THR 181 Cb -0.11 -0.07 0.02 0.00 0.01 0.00 0.00 72.50 72.35 1bdm s THR 181 CO 0.15 0.03 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.29 1bdm s VAL 182 N 0.19 2.49 0.03 3.82 1.01 -1.26 0.14 120.40 126.81 1bdm s VAL 182 Ca -0.02 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 1bdm s VAL 182 Cb -0.03 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 1bdm s VAL 182 CO -0.01 0.42 0.19 0.26 0.00 0.00 0.00 175.10 175.97 1bdm s TRP 183 N 1.32 3.53 0.00 5.22 0.52 -0.78 -4.23 118.94 124.52 1bdm s TRP 183 Ca 0.03 0.30 0.00 0.00 0.02 0.00 0.00 56.10 56.45 1bdm s TRP 183 Cb -0.14 -1.79 0.00 0.00 -1.15 0.00 0.00 33.47 30.38 1bdm s TRP 183 CO -0.09 0.62 0.00 0.41 0.02 0.00 0.00 176.95 177.91 1bdm n GLY 184 N 0.61 1.18 2.22 0.98 0.00 -0.98 -2.73 105.19 106.48 1bdm n GLY 184 Ca -0.08 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 1bdm n GLY 184 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1bdm n ASN 185 N 2.49 -0.97 -4.58 1.61 6.94 -1.26 -1.27 115.26 118.22 1bdm n ASN 185 Ca 0.00 -2.20 -0.43 0.00 -0.02 0.00 0.00 54.58 51.93 1bdm n ASN 185 Cb 0.00 1.76 -0.00 0.00 -2.36 0.00 0.00 39.78 39.18 1bdm n ASN 185 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1bdm s HIS 186 N -3.79 2.74 0.32 -2.53 5.65 -1.26 -3.98 115.29 112.45 1bdm s HIS 186 Ca 0.18 -1.53 -0.03 0.00 0.25 0.00 0.00 55.06 53.92 1bdm s HIS 186 Cb -0.01 -4.74 0.01 0.00 -1.18 0.00 0.00 32.58 26.67 1bdm s HIS 186 CO 0.13 -1.81 0.48 -1.13 -0.65 0.00 0.00 174.74 171.76 1bdm n SER 187 N 8.56 -1.36 0.24 9.88 3.41 -1.26 -4.96 113.62 128.14 1bdm n SER 187 Ca 0.48 -2.67 0.16 0.00 -0.26 0.00 0.00 58.87 56.59 1bdm n SER 187 Cb 0.46 2.47 0.69 0.00 -0.26 0.00 0.00 64.21 67.57 1bdm n SER 187 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1bdm h SER 188 N 1.78 0.00 -0.64 4.04 4.64 -1.91 -2.74 113.55 118.72 1bdm h SER 188 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1bdm h SER 188 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1bdm h SER 188 CO 0.34 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.60 1bdm n ILE 189 N -2.85 1.34 -0.90 0.95 -5.35 -1.26 -4.95 119.36 106.34 1bdm n ILE 189 Ca 0.01 -1.10 -0.33 0.00 -0.27 0.00 0.00 62.75 61.06 1bdm n ILE 189 Cb 0.26 0.35 0.13 0.00 -1.74 0.00 0.00 39.64 38.63 1bdm n ILE 189 CO 0.00 0.00 0.00 1.15 -1.76 0.00 0.00 176.55 175.94 1bdm n MET 190 N 1.25 -0.15 -3.96 6.28 0.00 -1.04 -4.80 117.12 114.70 1bdm n MET 190 Ca 0.23 0.01 -0.31 0.00 0.00 0.00 0.00 57.70 57.64 1bdm n MET 190 Cb 0.70 -2.09 -0.15 0.00 0.00 0.00 0.00 33.22 31.68 1bdm n MET 190 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 175.97 176.09 1bdm s PHE 191 N -2.33 2.89 -0.04 3.17 5.36 -1.10 -4.97 117.98 120.96 1bdm s PHE 191 Ca 0.64 -2.25 -0.26 0.00 -0.96 0.00 0.00 56.93 54.09 1bdm s PHE 191 Cb -0.25 -2.09 -0.03 0.00 -0.34 0.00 0.00 43.02 40.31 1bdm s PHE 191 CO 0.61 -0.86 0.82 -1.25 -1.46 0.00 0.00 175.22 173.07 1bdm s PRO 192 N 1.22 4.48 -0.25 10.12 0.04 -1.26 -1.87 135.00 147.48 1bdm s PRO 192 Ca 0.01 1.11 -0.08 0.00 0.04 0.00 0.00 61.00 62.08 1bdm s PRO 192 Cb -0.19 -3.46 -0.04 0.00 0.04 0.00 0.00 34.50 30.86 1bdm s PRO 192 CO -0.09 -0.00 0.10 0.34 0.04 0.00 0.00 177.00 177.38 1bdm s ASP 193 N 0.90 5.41 0.00 6.66 -1.08 0.36 -4.93 116.67 124.00 1bdm s ASP 193 Ca 0.44 -0.12 0.21 0.00 -0.52 0.00 0.00 52.55 52.56 1bdm s ASP 193 Cb -0.19 -1.98 -0.19 0.00 -1.46 0.00 0.00 42.92 39.11 1bdm s ASP 193 CO 0.22 -0.01 0.93 0.18 0.52 0.00 0.00 175.17 177.02 1bdm n LEU 194 N 4.75 1.13 0.24 -1.34 4.32 -1.26 -3.86 117.00 120.97 1bdm n LEU 194 Ca -0.16 -0.53 0.11 0.00 -0.02 0.00 0.00 56.01 55.42 1bdm n LEU 194 Cb 0.52 -0.00 0.72 0.00 -1.62 0.00 0.00 43.42 43.03 1bdm n LEU 194 CO 0.32 0.27 1.10 -0.26 -1.22 0.00 0.00 177.39 177.60 1bdm h PHE 195 N 0.33 0.00 -0.10 -1.77 0.04 -1.95 -2.83 116.94 110.65 1bdm h PHE 195 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1bdm h PHE 195 Cb 0.53 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.68 1bdm h PHE 195 CO 0.00 0.00 0.00 0.72 -0.60 0.00 0.00 178.31 178.43 1bdm n HIS 196 N -4.33 0.12 -2.03 -0.55 8.25 -1.26 -4.90 115.22 110.52 1bdm n HIS 196 Ca -0.01 -0.13 -0.32 0.00 -0.26 0.00 0.00 57.72 57.01 1bdm n HIS 196 Cb 0.16 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1bdm n HIS 196 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bdm s ALA 197 N -0.94 2.98 0.02 -1.41 0.00 -1.07 -4.78 121.76 116.56 1bdm s ALA 197 Ca 0.15 0.09 0.05 0.00 0.00 0.00 0.00 51.96 52.26 1bdm s ALA 197 Cb 0.10 -3.13 -0.02 0.00 0.00 0.00 0.00 23.12 20.07 1bdm s ALA 197 CO 0.14 -0.63 -0.16 -1.21 0.00 0.00 0.00 175.76 173.90 1bdm s GLU 198 N -4.64 1.15 -0.32 0.00 2.02 -0.29 -1.21 118.70 115.41 1bdm s GLU 198 Ca 0.58 -0.74 0.00 0.00 0.02 0.00 0.00 54.97 54.83 1bdm s GLU 198 Cb -0.12 -1.17 0.08 0.00 0.10 0.00 0.00 34.13 33.02 1bdm s GLU 198 CO 0.44 0.30 0.03 0.08 0.02 0.00 0.00 175.26 176.13 1bdm s VAL 199 N -0.68 2.73 -1.48 2.63 1.01 0.14 -1.27 120.40 123.48 1bdm s VAL 199 Ca 0.04 -1.79 -0.07 0.00 0.00 0.00 0.00 61.98 60.17 1bdm s VAL 199 Cb -0.07 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.60 1bdm s VAL 199 CO 0.01 -0.32 0.76 -0.67 0.00 0.00 0.00 175.10 174.88 1bdm n ASP 200 N 4.50 -5.77 0.00 3.32 -0.08 -0.22 -1.56 116.55 116.73 1bdm n ASP 200 Ca -0.07 -0.40 0.00 0.00 -1.51 0.00 0.00 54.79 52.81 1bdm n ASP 200 Cb 0.42 -4.64 0.00 0.00 2.34 0.00 0.00 41.12 39.25 1bdm n ASP 200 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1bdm n GLY 205 N -1.61 3.04 3.89 0.27 0.00 -1.26 -5.01 105.19 104.51 1bdm n GLY 205 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 1bdm n GLY 205 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1bdm s ARG 206 N -0.25 3.67 0.31 1.61 3.52 -0.60 -5.01 118.95 122.21 1bdm s ARG 206 Ca 0.00 0.03 -0.29 0.00 -0.13 0.00 0.00 55.73 55.34 1bdm s ARG 206 Cb 0.00 -2.73 -0.10 0.00 -1.56 0.00 0.00 34.95 30.56 1bdm s ARG 206 CO 0.00 0.35 1.35 -2.14 -0.81 0.00 0.00 175.30 174.05 1bdm s PRO 207 N -2.99 4.31 0.21 5.12 0.02 -1.26 0.25 135.00 140.66 1bdm s PRO 207 Ca 0.44 2.26 -0.09 0.00 0.02 0.00 0.00 61.00 63.63 1bdm s PRO 207 Cb -0.11 -3.07 0.27 0.00 0.02 0.00 0.00 34.50 31.60 1bdm s PRO 207 CO 0.25 -0.27 1.79 0.00 -0.33 0.00 0.00 177.00 178.44 1bdm h ALA 208 N 3.77 0.89 0.00 -1.55 0.00 -1.40 -1.43 119.26 119.54 1bdm h ALA 208 Ca -0.48 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1bdm h ALA 208 Cb 1.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1bdm h ALA 208 CO 0.68 -0.03 0.00 1.28 0.00 0.00 0.00 179.25 181.19 1bdm n LEU 209 N -4.85 0.00 0.01 0.00 4.77 -1.26 -1.73 117.00 113.94 1bdm n LEU 209 Ca 0.09 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.18 1bdm n LEU 209 Cb 0.22 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.23 1bdm n LEU 209 CO 0.27 0.00 -0.25 -0.62 -1.33 0.00 0.00 177.39 175.46 1bdm n GLU 210 N -0.57 0.33 -0.01 3.23 1.02 -0.54 -4.27 120.64 119.84 1bdm n GLU 210 Ca 0.02 -0.06 0.09 0.00 -0.02 0.00 0.00 57.16 57.20 1bdm n GLU 210 Cb 0.01 -1.55 -0.14 0.00 -0.02 0.00 0.00 31.44 29.74 1bdm n GLU 210 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1bdm n LEU 211 N -1.95 0.04 -4.06 -4.62 4.77 -0.71 -5.00 117.00 105.48 1bdm n LEU 211 Ca 0.01 -0.02 -0.09 0.00 -0.03 0.00 0.00 56.01 55.87 1bdm n LEU 211 Cb 0.45 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.44 1bdm n LEU 211 CO 0.43 0.01 -0.37 0.68 -1.33 0.00 0.00 177.39 176.81 1bdm s VAL 212 N -3.28 0.28 0.48 4.08 -7.23 -1.04 -5.01 120.40 108.69 1bdm s VAL 212 Ca -0.06 -1.39 0.04 0.00 -1.81 0.00 0.00 61.98 58.76 1bdm s VAL 212 Cb 0.12 -0.95 0.02 0.00 0.56 0.00 0.00 36.38 36.13 1bdm s VAL 212 CO 0.78 -0.71 0.66 1.51 -0.31 0.00 0.00 175.10 177.03 1bdm s ASP 214 N -2.21 5.52 0.33 4.85 -4.77 -1.26 -4.49 116.67 114.64 1bdm s ASP 214 Ca -0.03 -0.18 0.11 0.00 -3.30 0.00 0.00 52.55 49.15 1bdm s ASP 214 Cb -0.01 -0.85 0.59 0.00 -1.09 0.00 0.00 42.92 41.56 1bdm s ASP 214 CO -0.05 -0.91 1.76 0.24 0.70 0.00 0.00 175.17 176.91 1bdm h MET 215 N 0.38 0.06 -0.04 2.11 2.86 -1.98 -1.48 114.93 116.83 1bdm h MET 215 Ca -0.42 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1bdm h MET 215 Cb 1.28 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.94 1bdm h MET 215 CO 0.49 0.48 0.01 1.49 1.06 0.00 0.00 176.91 180.45 1bdm h GLU 216 N 0.05 0.06 -0.97 1.72 4.81 -1.98 0.22 114.58 118.49 1bdm h GLU 216 Ca 0.00 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1bdm h GLU 216 Cb 0.78 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.09 1bdm h GLU 216 CO 0.06 0.24 0.64 2.35 -0.73 0.00 0.00 179.01 181.57 1bdm h TRP 217 N -0.12 1.21 -0.00 0.92 7.01 -1.91 0.65 115.95 123.70 1bdm h TRP 217 Ca 0.01 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.04 1bdm h TRP 217 Cb 0.20 -0.40 -0.00 0.00 -2.10 0.00 0.00 29.16 26.86 1bdm h TRP 217 CO -0.01 0.72 0.00 -0.92 -2.79 0.00 0.00 178.44 175.44 1bdm h TYR 218 N 1.27 0.01 0.00 2.65 3.20 -0.95 0.39 116.97 123.52 1bdm h TYR 218 Ca 0.38 -0.00 -0.17 0.00 3.14 0.00 0.00 58.73 62.08 1bdm h TYR 218 Cb -0.06 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 1bdm h TYR 218 CO -0.00 0.16 -0.84 1.49 -1.64 0.00 0.00 178.16 177.33 1bdm h GLU 219 N -0.15 0.00 0.00 1.82 4.81 -0.68 -1.64 114.58 118.75 1bdm h GLU 219 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1bdm h GLU 219 Cb 0.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1bdm h GLU 219 CO -0.00 0.73 -0.63 0.36 -0.73 0.00 0.00 179.01 178.74 1bdm n LYS 220 N -3.26 3.36 -0.05 1.92 2.85 0.20 -4.52 118.16 118.65 1bdm n LYS 220 Ca -0.00 -0.02 -0.09 0.00 -1.05 0.00 0.00 58.31 57.15 1bdm n LYS 220 Cb 0.85 -0.94 -0.03 0.00 -0.65 0.00 0.00 35.03 34.26 1bdm n LYS 220 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1bdm n VAL 221 N -1.34 1.34 0.02 0.58 0.31 -0.05 -4.73 118.33 114.46 1bdm n VAL 221 Ca 0.01 0.13 -0.13 0.00 -0.01 0.00 0.00 64.34 64.34 1bdm n VAL 221 Cb 0.14 -2.03 -0.09 0.00 -0.91 0.00 0.00 33.84 30.94 1bdm n VAL 221 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1bdm h PHE 222 N -0.67 -0.05 0.13 3.52 3.57 -1.03 -2.41 116.94 119.99 1bdm h PHE 222 Ca -0.09 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.42 1bdm h PHE 222 Cb 0.82 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 1bdm h PHE 222 CO -0.24 0.32 -0.18 0.82 -2.23 0.00 0.00 178.31 176.79 1bdm h ILE 223 N -0.44 0.58 -0.53 1.41 2.04 -1.53 -1.89 117.51 117.16 1bdm h ILE 223 Ca -0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1bdm h ILE 223 Cb 0.40 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1bdm h ILE 223 CO 0.01 0.00 0.22 -0.65 0.00 0.00 0.00 178.15 177.73 1bdm h PRO 224 N -0.37 0.76 -0.26 2.37 0.11 -1.82 -1.19 132.00 131.60 1bdm h PRO 224 Ca 0.02 -0.11 -0.11 0.00 0.11 0.00 0.00 66.00 65.91 1bdm h PRO 224 Cb 0.38 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 1bdm h PRO 224 CO -0.08 0.62 -0.30 1.15 -0.21 0.00 0.00 178.00 179.18 1bdm h THR 225 N 0.76 1.28 -0.26 -1.15 2.02 -1.23 0.97 112.91 115.29 1bdm h THR 225 Ca 0.18 -1.39 -0.18 0.00 0.77 0.00 0.00 66.41 65.80 1bdm h THR 225 Cb 0.14 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1bdm h THR 225 CO -0.02 0.44 -0.53 0.58 0.37 0.00 0.00 175.52 176.36 1bdm h VAL 226 N 0.47 1.28 -0.08 3.16 2.07 -0.95 -2.55 116.25 119.65 1bdm h VAL 226 Ca 0.06 -1.72 -0.05 0.00 0.82 0.00 0.00 66.70 65.80 1bdm h VAL 226 Cb 0.76 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1bdm h VAL 226 CO 0.06 0.56 -0.19 0.00 0.02 0.00 0.00 177.57 178.01 1bdm h ALA 227 N 0.65 1.54 0.00 1.67 0.00 -0.89 -2.93 119.26 119.30 1bdm h ALA 227 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1bdm h ALA 227 Cb 1.14 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1bdm h ALA 227 CO 0.12 0.33 -0.37 0.94 0.00 0.00 0.00 179.25 180.28 1bdm n GLN 228 N -4.26 0.05 -0.29 0.00 0.00 0.31 -4.53 117.38 108.65 1bdm n GLN 228 Ca -0.02 0.02 0.12 0.00 -0.00 0.00 0.00 57.00 57.12 1bdm n GLN 228 Cb 0.29 -1.54 0.28 0.00 0.00 0.00 0.00 30.24 29.27 1bdm n GLN 228 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 1bdm h ARG 229 N 0.00 0.26 -0.56 3.69 9.65 -1.26 0.54 114.38 126.70 1bdm h ARG 229 Ca 0.00 -0.02 -0.08 0.00 -1.10 0.00 0.00 59.98 58.79 1bdm h ARG 229 Cb 0.54 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.04 1bdm h ARG 229 CO 0.00 0.17 0.05 0.78 2.80 0.00 0.00 179.97 183.77 1bdm h GLY 230 N 0.27 1.00 1.33 2.80 0.00 -1.81 -1.57 103.07 105.08 1bdm h GLY 230 Ca 0.53 -0.66 -0.15 0.00 0.00 0.00 0.00 47.33 47.05 1bdm h GLY 230 CO -0.60 0.61 -0.44 0.00 0.00 0.00 0.00 176.54 176.11 1bdm h ALA 231 N 1.18 0.68 -0.92 3.60 0.00 -1.26 -2.52 119.26 120.02 1bdm h ALA 231 Ca 0.17 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.62 1bdm h ALA 231 Cb 0.44 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1bdm h ALA 231 CO 0.02 0.67 0.60 0.00 0.00 0.00 0.00 179.25 180.54 1bdm h ALA 232 N 0.91 1.17 -0.02 0.00 0.00 -0.71 -0.40 119.26 120.21 1bdm h ALA 232 Ca 0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1bdm h ALA 232 Cb 1.00 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1bdm h ALA 232 CO 0.09 0.58 0.01 0.82 0.00 0.00 0.00 179.25 180.75 1bdm h ILE 233 N 1.25 1.15 -0.38 0.00 1.08 -1.11 -1.41 117.51 118.09 1bdm h ILE 233 Ca 0.34 -0.44 0.01 0.00 -0.39 0.00 0.00 64.86 64.38 1bdm h ILE 233 Cb -0.13 1.41 -0.02 0.00 -3.07 0.00 0.00 36.82 35.01 1bdm h ILE 233 CO -0.07 0.12 0.24 0.40 -0.69 0.00 0.00 178.15 178.14 1bdm h ILE 234 N -0.15 1.07 -1.01 -0.67 2.04 -1.17 0.12 117.51 117.74 1bdm h ILE 234 Ca 0.01 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.74 1bdm h ILE 234 Cb 0.18 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 1bdm h ILE 234 CO -0.00 0.09 0.66 1.56 0.00 0.00 0.00 178.15 180.46 1bdm h GLN 235 N 0.48 1.22 -0.03 2.37 4.20 -1.05 0.82 115.11 123.13 1bdm h GLN 235 Ca 0.14 -0.07 -0.16 0.00 0.06 0.00 0.00 58.65 58.62 1bdm h GLN 235 Cb -0.03 -0.28 0.01 0.00 0.30 0.00 0.00 27.48 27.49 1bdm h GLN 235 CO -0.05 0.81 -0.62 0.00 -0.67 0.00 0.00 178.83 178.30 1bdm h ALA 236 N 1.42 0.11 0.00 3.87 0.00 -0.62 -3.36 119.26 120.69 1bdm h ALA 236 Ca 0.41 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1bdm h ALA 236 Cb 0.03 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1bdm h ALA 236 CO -0.13 0.39 -1.50 0.54 0.00 0.00 0.00 179.25 178.55 1bdm n ARG 237 N -4.18 0.35 -1.04 0.00 1.74 0.36 -4.94 116.66 108.95 1bdm n ARG 237 Ca -0.10 -0.10 -0.01 0.00 -0.77 0.00 0.00 57.85 56.87 1bdm n ARG 237 Cb 0.68 -1.52 -0.01 0.00 -1.02 0.00 0.00 32.46 30.59 1bdm n ARG 237 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bdm n GLY 238 N 1.37 0.41 3.43 -0.13 0.00 0.29 -4.94 105.19 105.62 1bdm n GLY 238 Ca -0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 1bdm n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bdm s ALA 239 N -1.71 -0.51 0.78 4.61 0.00 -1.25 -5.03 121.76 118.65 1bdm s ALA 239 Ca 0.00 -0.52 -0.10 0.00 0.00 0.00 0.00 51.96 51.34 1bdm s ALA 239 Cb 0.00 0.84 0.07 0.00 0.00 0.00 0.00 23.12 24.04 1bdm s ALA 239 CO 0.00 -0.72 1.13 -1.54 0.00 0.00 0.00 175.76 174.62 1bdm s SER 240 N -2.91 4.60 -1.29 0.00 1.04 -1.26 -3.70 113.70 110.17 1bdm s SER 240 Ca 0.12 0.68 -0.13 0.00 0.48 0.00 0.00 55.95 57.10 1bdm s SER 240 Cb 0.01 -1.22 0.13 0.00 0.10 0.00 0.00 66.02 65.05 1bdm s SER 240 CO -0.02 -1.81 1.78 -1.54 0.98 0.00 0.00 173.24 172.62 1bdm n SER 241 N -3.20 4.91 -0.03 7.02 3.41 -1.26 -4.77 113.62 119.70 1bdm n SER 241 Ca 0.08 -3.00 -0.14 0.00 -0.26 0.00 0.00 58.87 55.55 1bdm n SER 241 Cb 0.61 -1.58 -0.11 0.00 -0.26 0.00 0.00 64.21 62.87 1bdm n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bdm h ALA 242 N 6.50 0.03 -1.00 7.33 0.00 -1.92 -1.78 119.26 128.42 1bdm h ALA 242 Ca 0.41 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1bdm h ALA 242 Cb 0.74 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1bdm h ALA 242 CO 1.52 -0.03 0.66 0.00 0.00 0.00 0.00 179.25 181.40 1bdm h ALA 243 N 0.31 1.34 -0.02 0.00 0.00 -1.87 0.62 119.26 119.63 1bdm h ALA 243 Ca -0.01 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 1bdm h ALA 243 Cb 0.82 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1bdm h ALA 243 CO 0.02 0.57 -0.70 0.66 0.00 0.00 0.00 179.25 179.81 1bdm h SER 244 N 1.28 0.14 0.06 0.00 4.64 -1.96 -1.09 113.55 116.62 1bdm h SER 244 Ca 0.39 -0.09 -0.24 0.00 -0.47 0.00 0.00 61.79 61.38 1bdm h SER 244 Cb -0.03 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1bdm h SER 244 CO -0.12 0.79 -0.91 0.00 -0.87 0.00 0.00 176.83 175.73 1bdm h ALA 245 N 1.20 0.29 -0.77 5.18 0.00 -1.00 -2.44 119.26 121.72 1bdm h ALA 245 Ca -0.01 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 1bdm h ALA 245 Cb 1.24 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 1bdm h ALA 245 CO 0.10 0.72 0.46 0.00 0.00 0.00 0.00 179.25 180.53 1bdm h ALA 246 N 0.59 0.98 -0.65 0.00 0.00 -0.80 -1.34 119.26 118.03 1bdm h ALA 246 Ca -0.08 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1bdm h ALA 246 Cb 1.54 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1bdm h ALA 246 CO 0.17 0.45 0.40 -0.97 0.00 0.00 0.00 179.25 179.30 1bdm h ASN 247 N 1.05 0.64 -0.38 0.00 -1.24 -1.11 -1.08 115.58 113.46 1bdm h ASN 247 Ca 0.27 0.01 -0.05 0.00 0.71 0.00 0.00 56.30 57.24 1bdm h ASN 247 Cb -0.03 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 38.87 1bdm h ASN 247 CO -0.05 0.44 0.06 0.00 -1.29 0.00 0.00 177.43 176.60 1bdm h ALA 248 N 1.29 1.25 -0.27 1.57 0.00 -1.10 -1.37 119.26 120.62 1bdm h ALA 248 Ca 0.27 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1bdm h ALA 248 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1bdm h ALA 248 CO -0.12 0.51 0.12 0.00 0.00 0.00 0.00 179.25 179.77 1bdm h ALA 249 N 1.38 0.35 -0.68 0.00 0.00 -0.53 0.10 119.26 119.89 1bdm h ALA 249 Ca 0.15 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1bdm h ALA 249 Cb 0.33 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1bdm h ALA 249 CO 0.01 -0.07 0.42 0.82 0.00 0.00 0.00 179.25 180.42 1bdm h ILE 250 N 0.30 1.19 -0.45 0.00 2.04 -0.93 -2.43 117.51 117.23 1bdm h ILE 250 Ca 0.09 -0.42 -0.11 0.00 1.00 0.00 0.00 64.86 65.43 1bdm h ILE 250 Cb 0.15 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 1bdm h ILE 250 CO -0.01 0.20 -0.16 -0.33 0.00 0.00 0.00 178.15 177.85 1bdm h GLU 251 N 0.93 0.86 -0.61 2.37 5.08 -0.87 0.11 114.58 122.44 1bdm h GLU 251 Ca 0.25 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1bdm h GLU 251 Cb -0.04 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1bdm h GLU 251 CO -0.05 0.96 0.31 1.25 -1.00 0.00 0.00 179.01 180.48 1bdm h HIS 252 N 0.76 0.87 -0.11 4.33 2.76 -0.50 -1.68 115.15 121.58 1bdm h HIS 252 Ca 0.12 -0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.21 1bdm h HIS 252 Cb 0.68 -0.27 -0.00 0.00 1.55 0.00 0.00 27.41 29.37 1bdm h HIS 252 CO 0.04 0.64 -0.10 0.82 -1.30 0.00 0.00 177.93 178.03 1bdm h ILE 253 N 0.84 1.35 -0.40 6.26 1.08 -1.25 -2.94 117.51 122.45 1bdm h ILE 253 Ca 0.21 -1.24 0.03 0.00 -0.39 0.00 0.00 64.86 63.48 1bdm h ILE 253 Cb 0.09 1.92 -0.04 0.00 -3.07 0.00 0.00 36.82 35.72 1bdm h ILE 253 CO -0.03 0.36 0.18 -0.09 -0.69 0.00 0.00 178.15 177.88 1bdm h ARG 254 N -0.12 0.37 0.00 2.37 2.43 -0.59 -0.98 114.38 117.86 1bdm h ARG 254 Ca 0.02 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 1bdm h ARG 254 Cb 0.61 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1bdm h ARG 254 CO 0.03 0.24 -0.50 -0.44 -1.51 0.00 0.00 179.97 177.79 1bdm h ASP 255 N 0.38 0.00 -0.07 -3.80 3.32 -1.40 0.35 116.42 115.20 1bdm h ASP 255 Ca 0.17 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 1bdm h ASP 255 Cb 0.10 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1bdm h ASP 255 CO -0.13 0.50 -0.06 -0.25 -1.72 0.00 0.00 179.24 177.58 1bdm h TRP 256 N 0.00 0.19 0.10 4.55 7.01 -1.24 -0.19 115.95 126.37 1bdm h TRP 256 Ca -0.00 -0.05 -0.20 0.00 2.11 0.00 0.00 58.89 60.74 1bdm h TRP 256 Cb 0.90 -0.04 0.02 0.00 -2.10 0.00 0.00 29.16 27.94 1bdm h TRP 256 CO 0.00 0.58 -0.85 0.00 -2.79 0.00 0.00 178.44 175.39 1bdm h ALA 257 N 0.58 -0.03 0.00 2.65 0.00 -1.07 -2.12 119.26 119.26 1bdm h ALA 257 Ca 0.01 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1bdm h ALA 257 Cb 0.55 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1bdm h ALA 257 CO 0.01 0.43 -1.15 1.28 0.00 0.00 0.00 179.25 179.83 1bdm n LEU 258 N -4.08 0.58 0.00 0.00 4.77 0.12 -3.48 117.00 114.92 1bdm n LEU 258 Ca -0.13 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 1bdm n LEU 258 Cb 0.81 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 1bdm n LEU 258 CO 0.50 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1bdm n GLY 259 N 1.36 2.23 3.93 -0.72 0.00 -0.08 -4.64 105.19 107.27 1bdm n GLY 259 Ca 0.01 -1.80 -0.25 0.00 0.00 0.00 0.00 46.02 43.98 1bdm n GLY 259 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bdm s THR 260 N -2.37 4.35 0.57 2.61 -4.23 -0.77 -4.71 115.64 111.09 1bdm s THR 260 Ca 0.00 -0.16 -0.18 0.00 -1.18 0.00 0.00 61.69 60.16 1bdm s THR 260 Cb 0.00 -3.64 -0.05 0.00 1.34 0.00 0.00 72.50 70.15 1bdm s THR 260 CO 0.00 -0.55 1.12 -2.84 -0.54 0.00 0.00 174.62 171.81 1bdm s PRO 261 N -4.68 3.24 0.38 3.99 0.02 -1.26 -4.87 135.00 131.82 1bdm s PRO 261 Ca 0.48 1.55 -0.28 0.00 0.02 0.00 0.00 61.00 62.77 1bdm s PRO 261 Cb -0.10 -2.00 -0.11 0.00 0.02 0.00 0.00 34.50 32.31 1bdm s PRO 261 CO 0.41 -0.93 1.48 -1.91 -0.33 0.00 0.00 177.00 175.72 1bdm n GLU 262 N -1.56 2.63 -0.93 5.54 4.07 -1.26 -1.48 120.64 127.64 1bdm n GLU 262 Ca 0.11 0.92 0.00 0.00 -0.06 0.00 0.00 57.16 58.13 1bdm n GLU 262 Cb 0.51 -2.65 0.00 0.00 -0.06 0.00 0.00 31.44 29.24 1bdm n GLU 262 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1bdm n GLY 263 N 0.47 0.55 3.44 8.31 0.00 -1.26 -4.99 105.19 111.70 1bdm n GLY 263 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1bdm n GLY 263 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bdm s ASP 264 N -2.37 2.23 0.23 1.61 -1.08 -0.55 -4.78 116.67 111.97 1bdm s ASP 264 Ca 0.00 -1.50 -0.10 0.00 -0.52 0.00 0.00 52.55 50.43 1bdm s ASP 264 Cb 0.00 0.21 -0.01 0.00 -1.46 0.00 0.00 42.92 41.66 1bdm s ASP 264 CO 0.00 -0.77 0.39 -1.66 0.52 0.00 0.00 175.17 173.65 1bdm s TRP 265 N -3.38 0.55 0.35 -5.34 -2.14 -1.26 -4.69 118.94 103.03 1bdm s TRP 265 Ca 0.32 -0.87 0.04 0.00 2.66 0.00 0.00 56.10 58.25 1bdm s TRP 265 Cb 0.06 0.01 -0.06 0.00 -3.10 0.00 0.00 33.47 30.38 1bdm s TRP 265 CO 0.15 -0.90 0.06 0.14 -2.66 0.00 0.00 176.95 173.74 1bdm s VAL 266 N -4.05 1.15 -0.19 -0.66 -7.23 -0.61 -4.51 120.40 104.31 1bdm s VAL 266 Ca 0.26 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.34 1bdm s VAL 266 Cb 0.01 -2.71 -0.05 0.00 0.56 0.00 0.00 36.38 34.19 1bdm s VAL 266 CO 0.09 0.00 0.10 -0.44 -0.31 0.00 0.00 175.10 174.55 1bdm s SER 267 N -3.54 6.00 -0.01 4.85 0.01 -1.26 -1.07 113.70 118.68 1bdm s SER 267 Ca 0.33 0.19 -0.01 0.00 1.31 0.00 0.00 55.95 57.78 1bdm s SER 267 Cb 0.08 -2.03 0.01 0.00 0.21 0.00 0.00 66.02 64.28 1bdm s SER 267 CO 0.15 0.20 0.03 -0.04 0.41 0.00 0.00 173.24 173.99 1bdm s MET 268 N 0.23 0.02 -0.29 12.44 -1.94 -1.07 -4.28 119.30 124.41 1bdm s MET 268 Ca 0.07 0.08 -0.16 0.00 -1.71 0.00 0.00 55.69 53.97 1bdm s MET 268 Cb -0.12 -0.05 -0.03 0.00 2.01 0.00 0.00 34.83 36.65 1bdm s MET 268 CO -0.01 -0.04 0.42 0.00 -0.01 0.00 0.00 175.02 175.38 1bdm s ALA 269 N 0.27 3.55 0.15 3.03 0.00 -0.99 -1.42 121.76 126.34 1bdm s ALA 269 Ca -0.02 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.09 1bdm s ALA 269 Cb -0.03 -2.80 -0.04 0.00 0.00 0.00 0.00 23.12 20.24 1bdm s ALA 269 CO -0.01 -0.81 0.00 0.14 0.00 0.00 0.00 175.76 175.08 1bdm s VAL 270 N 2.15 0.55 0.05 0.00 -7.23 -0.02 -0.84 120.40 115.07 1bdm s VAL 270 Ca 0.16 -1.95 -0.30 0.00 -1.81 0.00 0.00 61.98 58.08 1bdm s VAL 270 Cb -0.16 -2.01 -0.08 0.00 0.56 0.00 0.00 36.38 34.69 1bdm s VAL 270 CO 0.11 -0.56 1.73 -2.84 -0.31 0.00 0.00 175.10 173.23 1bdm s PRO 271 N -3.93 4.18 0.25 4.82 0.02 -1.26 -1.43 135.00 137.65 1bdm s PRO 271 Ca 0.21 2.40 -0.30 0.00 0.02 0.00 0.00 61.00 63.33 1bdm s PRO 271 Cb 0.06 -3.75 -0.09 0.00 0.02 0.00 0.00 34.50 30.74 1bdm s PRO 271 CO 0.01 -0.81 1.30 0.45 -0.33 0.00 0.00 177.00 177.63 1bdm s SER 272 N 2.94 6.87 -0.23 2.53 0.15 0.71 -4.87 113.70 121.79 1bdm s SER 272 Ca 0.77 2.51 0.13 0.00 0.70 0.00 0.00 55.95 60.06 1bdm s SER 272 Cb -0.40 -2.63 0.52 0.00 -1.71 0.00 0.00 66.02 61.80 1bdm s SER 272 CO 0.34 -0.51 1.45 0.00 1.20 0.00 0.00 173.24 175.72 1bdm n GLN 273 N 1.88 2.39 -0.52 5.44 6.02 -1.26 -1.52 117.38 129.81 1bdm n GLN 273 Ca 0.04 -2.98 0.00 0.00 -0.01 0.00 0.00 57.00 54.04 1bdm n GLN 273 Cb 0.42 -1.83 0.00 0.00 1.02 0.00 0.00 30.24 29.85 1bdm n GLN 273 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1bdm n GLY 274 N -0.82 0.72 3.78 1.08 0.00 -1.24 -4.96 105.19 103.75 1bdm n GLY 274 Ca 0.27 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1bdm n GLY 274 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bdm s GLU 275 N -0.66 4.05 -1.32 1.61 8.01 -1.26 -0.73 118.70 128.40 1bdm s GLU 275 Ca 0.00 2.51 0.00 0.00 0.01 0.00 0.00 54.97 57.49 1bdm s GLU 275 Cb 0.00 -2.92 0.00 0.00 -4.31 0.00 0.00 34.13 26.90 1bdm s GLU 275 CO 0.00 -0.56 0.00 0.66 0.01 0.00 0.00 175.26 175.37 1bdm n TYR 277 N 0.36 -0.15 -0.72 1.61 4.01 -1.26 -1.81 117.16 119.20 1bdm n TYR 277 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1bdm n TYR 277 Cb 0.40 -2.65 0.00 0.00 -0.31 0.00 0.00 39.34 36.78 1bdm n TYR 277 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bdm n GLY 278 N -0.03 0.77 3.76 2.72 0.00 0.09 -5.00 105.19 107.50 1bdm n GLY 278 Ca -0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1bdm n GLY 278 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bdm s ILE 279 N -2.86 3.35 0.43 -0.61 -1.09 -0.75 -4.92 121.20 114.75 1bdm s ILE 279 Ca 0.00 1.34 -0.24 0.00 -2.23 0.00 0.00 60.65 59.52 1bdm s ILE 279 Cb 0.00 -3.86 -0.10 0.00 -1.58 0.00 0.00 42.46 36.93 1bdm s ILE 279 CO 0.00 0.31 1.13 -2.65 -1.23 0.00 0.00 174.94 172.50 1bdm n PRO 280 N 1.23 1.57 -2.07 2.79 -0.02 -1.26 -3.63 135.00 133.61 1bdm n PRO 280 Ca -0.01 0.56 -0.38 0.00 -2.02 0.00 0.00 63.50 61.66 1bdm n PRO 280 Cb 0.44 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1bdm n PRO 280 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1bdm s GLU 281 N -2.16 3.70 0.00 -0.52 2.02 -1.26 -3.76 118.70 116.71 1bdm s GLU 281 Ca 0.63 2.02 0.00 0.00 0.02 0.00 0.00 54.97 57.64 1bdm s GLU 281 Cb -0.53 -2.51 0.00 0.00 0.10 0.00 0.00 34.13 31.20 1bdm s GLU 281 CO 0.56 -0.67 0.00 0.41 0.02 0.00 0.00 175.26 175.58 1bdm n GLY 282 N 0.60 2.86 3.77 -1.39 0.00 -0.58 -4.93 105.19 105.52 1bdm n GLY 282 Ca 0.07 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.98 1bdm n GLY 282 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1bdm s ILE 283 N -0.74 3.05 -0.34 -0.61 -4.36 -1.25 -4.44 121.20 112.51 1bdm s ILE 283 Ca 0.00 0.61 -0.22 0.00 -0.26 0.00 0.00 60.65 60.78 1bdm s ILE 283 Cb 0.00 -3.20 0.00 0.00 1.25 0.00 0.00 42.46 40.51 1bdm s ILE 283 CO 0.00 -0.19 0.73 -0.69 0.24 0.00 0.00 174.94 175.03 1bdm s VAL 284 N -1.88 4.81 -0.00 8.37 1.01 -1.26 -0.21 120.40 131.24 1bdm s VAL 284 Ca 0.72 0.87 0.00 0.00 0.00 0.00 0.00 61.98 63.58 1bdm s VAL 284 Cb -0.24 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.00 1bdm s VAL 284 CO 0.32 -0.33 -0.01 -0.47 0.00 0.00 0.00 175.10 174.62 1bdm s TYR 285 N 2.91 0.07 -0.12 5.22 6.14 -0.51 -4.80 117.35 126.26 1bdm s TYR 285 Ca 0.29 -0.01 -0.27 0.00 0.64 0.00 0.00 57.07 57.72 1bdm s TYR 285 Cb -0.14 -0.05 -0.02 0.00 0.42 0.00 0.00 41.96 42.17 1bdm s TYR 285 CO 0.15 -0.00 0.89 0.45 0.64 0.00 0.00 175.55 177.68 1bdm s SER 286 N 0.01 7.10 0.25 4.32 0.15 -0.40 -0.84 113.70 124.29 1bdm s SER 286 Ca 0.00 1.35 0.05 0.00 0.70 0.00 0.00 55.95 58.05 1bdm s SER 286 Cb -0.01 -2.50 -0.05 0.00 -1.71 0.00 0.00 66.02 61.75 1bdm s SER 286 CO -0.00 -0.37 -0.04 -0.36 1.20 0.00 0.00 173.24 173.67 1bdm s PHE 287 N 1.82 1.72 0.14 3.44 0.08 -0.51 -2.33 117.98 122.35 1bdm s PHE 287 Ca 0.43 -0.80 -0.30 0.00 0.12 0.00 0.00 56.93 56.38 1bdm s PHE 287 Cb -0.18 -0.98 -0.07 0.00 -0.57 0.00 0.00 43.02 41.22 1bdm s PHE 287 CO 0.17 0.13 1.25 -1.25 -0.10 0.00 0.00 175.22 175.41 1bdm s PRO 288 N -3.78 4.43 0.01 0.24 0.04 -1.26 -2.59 135.00 132.09 1bdm s PRO 288 Ca 0.28 1.91 -0.00 0.00 0.04 0.00 0.00 61.00 63.22 1bdm s PRO 288 Cb 0.04 -3.26 -0.01 0.00 0.04 0.00 0.00 34.50 31.31 1bdm s PRO 288 CO 0.09 -0.21 -0.01 0.08 0.04 0.00 0.00 177.00 176.99 1bdm s VAL 289 N 0.45 0.07 0.21 -0.36 1.01 -0.23 -1.10 120.40 120.44 1bdm s VAL 289 Ca 0.57 -0.55 0.08 0.00 0.00 0.00 0.00 61.98 62.08 1bdm s VAL 289 Cb -0.33 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 1bdm s VAL 289 CO 0.34 -0.30 0.01 0.42 0.00 0.00 0.00 175.10 175.57 1bdm s THR 290 N -0.89 3.68 0.07 3.92 -4.23 -0.67 -1.57 115.64 115.95 1bdm s THR 290 Ca -0.10 -1.57 0.01 0.00 -1.18 0.00 0.00 61.69 58.85 1bdm s THR 290 Cb -0.06 -2.89 -0.03 0.00 1.34 0.00 0.00 72.50 70.85 1bdm s THR 290 CO -0.01 -0.21 -0.06 0.00 -0.54 0.00 0.00 174.62 173.81 1bdm s ALA 291 N -1.93 0.73 -0.28 3.99 0.00 -1.26 -0.77 121.76 122.24 1bdm s ALA 291 Ca 0.29 -1.11 -0.05 0.00 0.00 0.00 0.00 51.96 51.09 1bdm s ALA 291 Cb -0.08 0.14 0.15 0.00 0.00 0.00 0.00 23.12 23.33 1bdm s ALA 291 CO 0.19 -0.19 0.57 0.21 0.00 0.00 0.00 175.76 176.55 1bdm s LYS 292 N -3.02 0.52 -1.27 0.00 2.20 0.45 -1.84 119.74 116.77 1bdm s LYS 292 Ca 0.03 1.11 -0.02 0.00 -0.36 0.00 0.00 55.97 56.73 1bdm s LYS 292 Cb 0.00 0.52 0.01 0.00 -1.51 0.00 0.00 37.83 36.84 1bdm s LYS 292 CO -0.04 -0.44 0.91 -0.25 -0.36 0.00 0.00 175.35 175.18 1bdm n ASP 293 N 5.42 -2.30 0.00 1.43 8.00 -1.26 -2.41 116.55 125.43 1bdm n ASP 293 Ca -0.06 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.75 1bdm n ASP 293 Cb 0.50 -4.69 0.00 0.00 -0.02 0.00 0.00 41.12 36.91 1bdm n ASP 293 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bdm n GLY 294 N -1.40 0.79 3.27 0.44 0.00 -0.80 -5.01 105.19 102.49 1bdm n GLY 294 Ca -0.25 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 1bdm n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bdm s ALA 295 N -2.43 1.80 0.28 4.61 0.00 -1.01 -4.91 121.76 120.10 1bdm s ALA 295 Ca 0.00 -1.13 0.05 0.00 0.00 0.00 0.00 51.96 50.88 1bdm s ALA 295 Cb 0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 23.12 22.74 1bdm s ALA 295 CO 0.00 0.39 -0.02 1.52 0.00 0.00 0.00 175.76 177.65 1bdm s TYR 296 N -0.91 1.90 -0.00 0.00 -0.85 -1.26 -0.41 117.35 115.81 1bdm s TYR 296 Ca 0.07 -0.80 -0.01 0.00 -0.52 0.00 0.00 57.07 55.82 1bdm s TYR 296 Cb -0.09 -1.14 -0.00 0.00 0.38 0.00 0.00 41.96 41.11 1bdm s TYR 296 CO 0.03 0.16 0.01 1.03 -1.52 0.00 0.00 175.55 175.26 1bdm s ARG 297 N -3.79 0.11 0.27 -3.49 0.52 0.05 -4.99 118.95 107.64 1bdm s ARG 297 Ca 0.31 -0.14 -0.29 0.00 -0.52 0.00 0.00 55.73 55.09 1bdm s ARG 297 Cb 0.05 0.04 -0.10 0.00 0.52 0.00 0.00 34.95 35.47 1bdm s ARG 297 CO 0.12 -0.02 1.36 0.08 0.02 0.00 0.00 175.30 176.86 1bdm s VAL 298 N -0.39 2.79 -0.46 3.52 1.01 -1.26 -1.66 120.40 123.95 1bdm s VAL 298 Ca -0.04 0.71 -0.29 0.00 0.00 0.00 0.00 61.98 62.36 1bdm s VAL 298 Cb -0.03 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 32.92 1bdm s VAL 298 CO -0.00 0.14 1.24 -0.69 0.00 0.00 0.00 175.10 175.79 1bdm s VAL 299 N -0.47 4.09 0.23 2.92 1.01 -0.26 -4.88 120.40 123.04 1bdm s VAL 299 Ca 0.54 1.10 0.05 0.00 0.00 0.00 0.00 61.98 63.68 1bdm s VAL 299 Cb -0.40 -4.46 -0.03 0.00 0.00 0.00 0.00 36.38 31.49 1bdm s VAL 299 CO 0.46 -0.92 0.29 -1.61 0.00 0.00 0.00 175.10 173.32 1bdm s GLU 300 N 4.65 3.25 0.00 2.72 2.02 -1.26 -4.66 118.70 125.43 1bdm s GLU 300 Ca 0.53 -0.84 0.00 0.00 0.02 0.00 0.00 54.97 54.68 1bdm s GLU 300 Cb -0.09 -2.79 0.00 0.00 0.10 0.00 0.00 34.13 31.35 1bdm s GLU 300 CO 0.32 0.43 0.00 0.41 0.02 0.00 0.00 175.26 176.45 1bdm n GLY 301 N -1.19 0.70 3.79 -1.39 0.00 -1.26 -5.06 105.19 100.78 1bdm n GLY 301 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 1bdm n GLY 301 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bdm s LEU 302 N 0.00 4.01 -0.19 0.99 1.43 -1.26 -4.97 118.68 118.69 1bdm s LEU 302 Ca 0.00 1.93 -0.27 0.00 -1.03 0.00 0.00 54.13 54.77 1bdm s LEU 302 Cb 0.00 -4.37 -0.01 0.00 0.03 0.00 0.00 46.19 41.85 1bdm s LEU 302 CO 0.00 -0.55 0.90 -0.70 0.23 0.00 0.00 176.35 176.23 1bdm s GLU 303 N -2.84 4.28 -0.33 1.70 2.12 -1.26 -5.02 118.70 117.34 1bdm s GLU 303 Ca 0.61 1.13 -0.13 0.00 0.36 0.00 0.00 54.97 56.95 1bdm s GLU 303 Cb -0.18 -3.60 -0.02 0.00 0.26 0.00 0.00 34.13 30.59 1bdm s GLU 303 CO 0.22 -0.44 0.23 0.42 -0.54 0.00 0.00 175.26 175.16 1bdm s ILE 304 N 2.53 5.28 1.00 -3.70 -1.09 -1.26 -5.04 121.20 118.90 1bdm s ILE 304 Ca 0.40 -0.18 -0.17 0.00 -2.23 0.00 0.00 60.65 58.47 1bdm s ILE 304 Cb -0.16 -3.69 0.23 0.00 -1.58 0.00 0.00 42.46 37.25 1bdm s ILE 304 CO 0.11 0.01 1.36 0.54 -1.23 0.00 0.00 174.94 175.73 1bdm s ASN 305 N 1.72 2.80 0.32 3.58 2.20 -1.26 -4.79 114.94 119.51 1bdm s ASN 305 Ca 0.06 0.15 0.08 0.00 -0.94 0.00 0.00 52.86 52.21 1bdm s ASN 305 Cb -0.17 -0.09 0.53 0.00 -2.00 0.00 0.00 41.25 39.52 1bdm s ASN 305 CO 0.10 -2.92 1.74 -0.33 -2.94 0.00 0.00 177.10 172.76 1bdm h GLU 306 N -1.77 0.19 0.12 3.55 5.08 -1.99 0.38 114.58 120.14 1bdm h GLU 306 Ca -0.44 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 57.83 1bdm h GLU 306 Cb 1.21 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1bdm h GLU 306 CO 0.32 0.55 -0.06 0.35 -1.00 0.00 0.00 179.01 179.17 1bdm h PHE 307 N 0.17 -0.15 0.39 4.33 3.57 -2.01 -2.17 116.94 121.07 1bdm h PHE 307 Ca 0.02 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1bdm h PHE 307 Cb 0.75 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 1bdm h PHE 307 CO 0.01 -0.08 -0.30 0.00 -2.23 0.00 0.00 178.31 175.70 1bdm h ALA 308 N 0.71 -0.70 -0.87 2.41 0.00 -1.84 -3.02 119.26 115.95 1bdm h ALA 308 Ca -0.02 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.89 1bdm h ALA 308 Cb 0.13 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 18.25 1bdm h ALA 308 CO 0.03 -0.92 0.49 -0.09 0.00 0.00 0.00 179.25 178.76 1bdm h ARG 309 N -0.69 0.74 0.09 0.00 9.65 -0.84 0.82 114.38 124.14 1bdm h ARG 309 Ca -0.03 -0.04 0.02 0.00 -1.10 0.00 0.00 59.98 58.82 1bdm h ARG 309 Cb 0.60 -0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 28.98 1bdm h ARG 309 CO -0.01 0.49 -0.28 -0.22 2.80 0.00 0.00 179.97 182.75 1bdm h LYS 310 N 0.76 -0.46 -0.54 0.20 3.11 -1.34 -0.55 116.57 117.75 1bdm h LYS 310 Ca 0.44 0.03 -0.11 0.00 -2.81 0.00 0.00 60.65 58.21 1bdm h LYS 310 Cb 0.51 0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.83 1bdm h LYS 310 CO -0.30 -0.30 -0.08 0.00 -2.81 0.00 0.00 179.45 175.96 1bdm h ARG 311 N -0.47 1.01 -1.00 1.90 3.08 -1.17 -2.17 114.38 115.55 1bdm h ARG 311 Ca 0.04 -0.36 0.02 0.00 0.07 0.00 0.00 59.98 59.75 1bdm h ARG 311 Cb 0.52 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.44 1bdm h ARG 311 CO -0.18 1.04 0.66 0.52 -1.07 0.00 0.00 179.97 180.94 1bdm h MET 312 N 0.88 1.30 -0.28 0.04 2.86 -0.71 -2.74 114.93 116.28 1bdm h MET 312 Ca 0.14 -0.08 -0.10 0.00 -2.06 0.00 0.00 59.70 57.61 1bdm h MET 312 Cb 0.64 -0.29 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 1bdm h MET 312 CO 0.04 0.86 -0.22 0.93 1.06 0.00 0.00 176.91 179.59 1bdm h GLU 313 N 1.34 0.65 -0.48 1.72 5.08 -0.84 -1.62 114.58 120.42 1bdm h GLU 313 Ca 0.38 -0.32 0.07 0.00 -1.00 0.00 0.00 59.36 58.49 1bdm h GLU 313 Cb -0.12 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.07 1bdm h GLU 313 CO -0.09 0.91 0.14 0.82 -1.00 0.00 0.00 179.01 179.80 1bdm h ILE 314 N 0.38 0.80 -0.16 3.13 2.04 -1.30 0.28 117.51 122.68 1bdm h ILE 314 Ca 0.05 -0.10 -0.10 0.00 1.00 0.00 0.00 64.86 65.71 1bdm h ILE 314 Cb 0.76 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1bdm h ILE 314 CO 0.06 0.05 -0.34 0.00 0.00 0.00 0.00 178.15 177.93 1bdm h THR 315 N 0.30 1.28 -0.43 -0.27 1.03 -1.33 -1.49 112.91 112.00 1bdm h THR 315 Ca 0.23 -1.37 -0.04 0.00 -0.01 0.00 0.00 66.41 65.22 1bdm h THR 315 Cb 0.27 1.54 -0.02 0.00 -1.07 0.00 0.00 68.15 68.87 1bdm h THR 315 CO -0.26 0.42 0.10 0.00 -0.01 0.00 0.00 175.52 175.76 1bdm h ALA 316 N 1.38 0.57 -0.51 0.00 0.00 -0.18 -1.94 119.26 118.57 1bdm h ALA 316 Ca 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1bdm h ALA 316 Cb 0.73 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1bdm h ALA 316 CO 0.06 0.25 0.29 0.37 0.00 0.00 0.00 179.25 180.22 1bdm h GLN 317 N 0.56 0.71 -0.74 0.00 5.75 -0.04 0.24 115.11 121.58 1bdm h GLN 317 Ca 0.13 -0.08 0.04 0.00 -0.15 0.00 0.00 58.65 58.60 1bdm h GLN 317 Cb 0.33 -0.14 -0.05 0.00 1.07 0.00 0.00 27.48 28.68 1bdm h GLN 317 CO 0.00 0.54 0.45 1.49 -2.65 0.00 0.00 178.83 178.66 1bdm h GLU 318 N 0.68 0.83 -0.20 1.69 4.81 -1.09 0.23 114.58 121.53 1bdm h GLU 318 Ca 0.18 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.26 1bdm h GLU 318 Cb 0.03 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 1bdm h GLU 318 CO -0.03 0.55 -0.32 -0.07 -0.73 0.00 0.00 179.01 178.42 1bdm h LEU 319 N 0.86 0.42 -0.36 1.64 3.38 -1.04 -2.56 115.31 117.66 1bdm h LEU 319 Ca 0.31 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1bdm h LEU 319 Cb 0.09 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1bdm h LEU 319 CO -0.14 0.72 0.02 -0.07 0.09 0.00 0.00 178.44 179.06 1bdm h LEU 320 N 0.36 0.60 0.02 1.67 -0.00 0.87 -1.38 115.31 117.44 1bdm h LEU 320 Ca 0.05 -0.29 0.03 0.00 -0.00 0.00 0.00 57.88 57.66 1bdm h LEU 320 Cb 0.73 -0.16 -0.04 0.00 -0.00 0.00 0.00 40.66 41.20 1bdm h LEU 320 CO 0.06 0.74 -0.20 0.44 -0.00 0.00 0.00 178.44 179.47 1bdm h ASP 321 N 0.43 -0.60 -0.55 -0.43 3.32 -0.45 0.73 116.42 118.88 1bdm h ASP 321 Ca 0.10 0.08 0.06 0.00 0.02 0.00 0.00 57.03 57.30 1bdm h ASP 321 Cb 0.42 0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 1bdm h ASP 321 CO 0.01 -0.27 0.36 -0.33 -1.72 0.00 0.00 179.24 177.29 1bdm h GLU 322 N -0.34 0.48 -0.75 3.56 5.08 -1.46 0.75 114.58 121.90 1bdm h GLU 322 Ca 0.05 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1bdm h GLU 322 Cb 0.41 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1bdm h GLU 322 CO -0.18 0.32 0.24 1.98 -1.00 0.00 0.00 179.01 180.36 1bdm h MET 323 N 0.49 1.16 -0.08 2.33 4.05 -0.54 -1.18 114.93 121.16 1bdm h MET 323 Ca 0.24 -0.25 0.03 0.00 -0.28 0.00 0.00 59.70 59.44 1bdm h MET 323 Cb 0.31 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 30.91 1bdm h MET 323 CO -0.07 0.98 -0.09 1.05 0.23 0.00 0.00 176.91 179.02 1bdm h GLU 324 N 1.11 -0.11 -0.54 0.39 4.11 0.27 -1.19 114.58 118.62 1bdm h GLU 324 Ca 0.24 0.01 0.06 0.00 0.07 0.00 0.00 59.36 59.74 1bdm h GLU 324 Cb 0.30 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.52 1bdm h GLU 324 CO -0.01 -0.07 0.24 1.96 0.07 0.00 0.00 179.01 181.20 1bdm h GLN 325 N -0.12 0.44 0.00 1.06 4.20 -0.44 -0.79 115.11 119.46 1bdm h GLN 325 Ca 0.06 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 1bdm h GLN 325 Cb 0.21 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1bdm h GLN 325 CO -0.15 0.29 -0.32 -0.39 -0.67 0.00 0.00 178.83 177.59 1bdm h VAL 326 N 0.45 1.00 0.05 -0.54 -1.51 -0.78 -0.28 116.25 114.65 1bdm h VAL 326 Ca 0.25 -1.20 -0.00 0.00 -1.23 0.00 0.00 66.70 64.53 1bdm h VAL 326 Cb 0.23 1.69 0.00 0.00 -2.13 0.00 0.00 31.29 31.08 1bdm h VAL 326 CO -0.22 0.31 -0.02 0.50 -1.23 0.00 0.00 177.57 176.91 1bdm h LYS 327 N 0.00 -0.06 -1.00 5.19 3.64 -0.18 -1.60 116.57 122.55 1bdm h LYS 327 Ca -0.00 0.00 0.25 0.00 -1.27 0.00 0.00 60.65 59.63 1bdm h LYS 327 Cb 0.66 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.42 1bdm h LYS 327 CO 0.04 0.25 0.65 0.00 -2.27 0.00 0.00 179.45 178.13 1bdm h ALA 328 N 0.55 2.26 -0.03 5.00 0.00 -0.39 2.13 119.26 128.77 1bdm h ALA 328 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1bdm h ALA 328 Cb 0.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1bdm h ALA 328 CO 0.01 -0.61 0.00 1.28 0.00 0.00 0.00 179.25 179.93 1bdm n LEU 329 N -4.56 0.69 -3.25 0.00 4.77 -0.19 -4.89 117.00 109.58 1bdm n LEU 329 Ca 0.23 -0.35 -0.21 0.00 -0.03 0.00 0.00 56.01 55.65 1bdm n LEU 329 Cb 0.82 -0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 41.64 1bdm n LEU 329 CO 0.28 0.16 -0.05 0.61 -1.33 0.00 0.00 177.39 177.06 1bdm n GLY 330 N 0.28 -0.48 0.13 -0.72 0.00 0.72 -4.83 105.19 100.28 1bdm n GLY 330 Ca 0.01 0.07 0.05 0.00 0.00 0.00 0.00 46.02 46.16 1bdm n GLY 330 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1bdm h LEU 331 N -0.81 0.00 0.00 0.99 3.38 -1.44 -3.50 115.31 113.93 1bdm h LEU 331 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1bdm h LEU 331 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1bdm h LEU 331 CO 0.50 0.33 0.00 2.30 0.09 0.00 0.00 178.44 181.65