#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dgv h LYS 2 N 0.00 0.09 -6.31 1.43 1.63 -1.94 -3.43 116.57 108.04 1dgv h LYS 2 Ca 0.00 -0.07 -0.54 0.00 -0.85 0.00 0.00 60.65 59.20 1dgv h LYS 2 Cb 0.00 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 1dgv h LYS 2 CO 0.00 0.69 -0.26 -1.83 -3.45 0.00 0.00 179.45 174.60 1dgv s GLU 3 N -3.62 3.58 -1.02 1.90 4.04 -1.26 -5.06 118.70 117.26 1dgv s GLU 3 Ca -0.02 -0.17 -0.04 0.00 0.04 0.00 0.00 54.97 54.77 1dgv s GLU 3 Cb 0.12 -2.77 0.28 0.00 0.02 0.00 0.00 34.13 31.78 1dgv s GLU 3 CO 0.78 0.34 1.18 1.28 -1.84 0.00 0.00 175.26 177.01 1dgv n LEU 4 N -0.64 5.52 0.19 1.83 4.77 -1.26 -4.74 117.00 122.67 1dgv n LEU 4 Ca -0.03 -5.17 0.00 0.00 -0.03 0.00 0.00 56.01 50.77 1dgv n LEU 4 Cb 0.53 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 1dgv n LEU 4 CO 0.48 1.61 0.00 -0.11 -1.33 0.00 0.00 177.39 178.04 1dgv n LEU 5 N 1.83 -2.08 -4.51 2.23 0.00 -1.26 -5.10 117.00 108.12 1dgv n LEU 5 Ca 0.25 0.71 -0.42 0.00 0.00 0.00 0.00 56.01 56.55 1dgv n LEU 5 Cb 0.36 2.06 -0.03 0.00 0.00 0.00 0.00 43.42 45.81 1dgv n LEU 5 CO 0.56 -0.29 1.24 0.00 0.00 0.00 0.00 177.39 178.90 1dgv s ALA 6 N -2.00 3.01 -1.04 1.96 0.00 -1.26 -4.67 121.76 117.76 1dgv s ALA 6 Ca 0.00 -2.47 -0.10 0.00 0.00 0.00 0.00 51.96 49.38 1dgv s ALA 6 Cb 0.00 -4.30 -0.04 0.00 0.00 0.00 0.00 23.12 18.78 1dgv s ALA 6 CO 0.00 -3.32 0.85 -1.91 0.00 0.00 0.00 175.76 171.38 1dgv n GLU 7 N 7.83 -1.78 -2.85 0.00 2.13 -1.26 -4.95 120.64 119.75 1dgv n GLU 7 Ca 0.28 0.80 -0.43 0.00 0.66 0.00 0.00 57.16 58.47 1dgv n GLU 7 Cb 0.50 -5.16 -0.03 0.00 0.27 0.00 0.00 31.44 27.02 1dgv n GLU 7 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 1dgv s TYR 8 N -3.36 2.97 -0.99 4.31 2.02 -1.26 -4.98 117.35 116.06 1dgv s TYR 8 Ca 0.40 -1.20 -0.23 0.00 -0.37 0.00 0.00 57.07 55.66 1dgv s TYR 8 Cb -0.09 -4.36 0.01 0.00 -0.40 0.00 0.00 41.96 37.12 1dgv s TYR 8 CO 0.79 -1.59 1.68 -1.14 -1.57 0.00 0.00 175.55 173.72 1dgv s GLN 9 N 3.24 3.15 -0.50 -0.62 0.74 -1.26 -4.90 119.66 119.51 1dgv s GLN 9 Ca 0.34 -0.82 0.04 0.00 0.05 0.00 0.00 55.36 54.97 1dgv s GLN 9 Cb -0.05 -5.24 0.17 0.00 1.10 0.00 0.00 33.01 28.98 1dgv s GLN 9 CO -0.07 -2.75 0.38 -0.51 -0.55 0.00 0.00 175.29 171.79 1dgv s ASP 10 N 6.25 2.58 -0.96 6.67 1.11 -1.26 -4.95 116.67 126.11 1dgv s ASP 10 Ca 0.57 -3.27 -0.24 0.00 0.18 0.00 0.00 52.55 49.79 1dgv s ASP 10 Cb -0.03 -0.82 0.01 0.00 1.07 0.00 0.00 42.92 43.16 1dgv s ASP 10 CO -0.05 -0.15 1.63 -0.76 1.18 0.00 0.00 175.17 177.02 1dgv s LEU 11 N -0.37 3.37 0.03 1.23 1.43 -1.26 -4.94 118.68 118.17 1dgv s LEU 11 Ca 0.30 -1.10 -0.02 0.00 -1.03 0.00 0.00 54.13 52.28 1dgv s LEU 11 Cb -0.00 -2.57 -0.02 0.00 0.03 0.00 0.00 46.19 43.63 1dgv s LEU 11 CO -0.18 -1.98 0.00 0.42 0.23 0.00 0.00 176.35 174.85 1dgv s THR 12 N 6.89 0.14 -0.12 5.49 -4.23 -1.26 -5.03 115.64 117.52 1dgv s THR 12 Ca 0.55 -1.15 0.00 0.00 -1.18 0.00 0.00 61.69 59.91 1dgv s THR 12 Cb -0.03 -0.69 0.13 0.00 1.34 0.00 0.00 72.50 73.26 1dgv s THR 12 CO -0.05 -0.63 1.53 0.49 -0.54 0.00 0.00 174.62 175.42 1dgv n PHE 13 N 1.08 0.73 -4.66 3.99 3.72 -1.26 -4.86 117.46 116.20 1dgv n PHE 13 Ca -0.21 -1.08 -0.31 0.00 -0.05 0.00 0.00 57.45 55.81 1dgv n PHE 13 Cb 0.57 -0.54 -0.17 0.00 -0.94 0.00 0.00 39.48 38.41 1dgv n PHE 13 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1dgv s LEU 14 N -0.81 1.97 0.93 4.37 2.01 -1.26 -4.95 118.68 120.94 1dgv s LEU 14 Ca 0.14 -0.54 -0.12 0.00 0.01 0.00 0.00 54.13 53.62 1dgv s LEU 14 Cb 0.11 -1.31 0.15 0.00 0.01 0.00 0.00 46.19 45.15 1dgv s LEU 14 CO 0.01 0.07 1.13 0.42 1.01 0.00 0.00 176.35 178.99 1dgv s THR 15 N 0.82 2.02 0.28 5.49 -4.23 -1.26 -4.73 115.64 114.03 1dgv s THR 15 Ca -0.08 0.01 0.02 0.00 -1.18 0.00 0.00 61.69 60.45 1dgv s THR 15 Cb -0.16 -2.69 0.27 0.00 1.34 0.00 0.00 72.50 71.27 1dgv s THR 15 CO -0.01 -0.01 1.71 0.11 -0.54 0.00 0.00 174.62 175.89 1dgv h LYS 16 N -1.60 0.44 -0.23 3.99 1.57 -2.01 -1.44 116.57 117.28 1dgv h LYS 16 Ca -0.52 -0.03 -0.19 0.00 -1.87 0.00 0.00 60.65 58.05 1dgv h LYS 16 Cb 1.33 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1dgv h LYS 16 CO 0.61 0.29 -0.60 0.37 -0.57 0.00 0.00 179.45 179.55 1dgv h GLN 17 N 0.45 0.82 -0.63 3.15 5.75 -1.99 -2.52 115.11 120.14 1dgv h GLN 17 Ca 0.52 -0.57 0.08 0.00 -0.15 0.00 0.00 58.65 58.53 1dgv h GLN 17 Cb 0.93 0.09 -0.06 0.00 1.07 0.00 0.00 27.48 29.50 1dgv h GLN 17 CO -0.48 1.19 0.30 0.93 -2.65 0.00 0.00 178.83 178.12 1dgv h GLU 18 N 0.57 0.52 -0.17 1.69 5.08 -1.82 -0.36 114.58 120.10 1dgv h GLU 18 Ca -0.01 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1dgv h GLU 18 Cb 1.22 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 30.30 1dgv h GLU 18 CO 0.13 0.35 -0.13 0.82 -1.00 0.00 0.00 179.01 179.18 1dgv h ILE 19 N 0.54 0.64 -0.44 3.13 2.04 -1.36 -1.10 117.51 120.96 1dgv h ILE 19 Ca 0.30 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.17 1dgv h ILE 19 Cb 0.28 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1dgv h ILE 19 CO -0.24 0.00 0.27 0.25 0.00 0.00 0.00 178.15 178.43 1dgv h LEU 20 N -0.13 0.44 0.10 1.44 5.85 -1.18 0.14 115.31 121.98 1dgv h LEU 20 Ca 0.11 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1dgv h LEU 20 Cb 0.28 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1dgv h LEU 20 CO -0.25 0.32 -0.15 -0.07 -0.34 0.00 0.00 178.44 177.95 1dgv h LEU 21 N 0.54 -0.41 -0.97 2.25 3.38 -1.08 -1.51 115.31 117.52 1dgv h LEU 21 Ca 0.17 0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.32 1dgv h LEU 21 Cb -0.01 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 40.80 1dgv h LEU 21 CO -0.07 -0.22 0.59 0.00 0.09 0.00 0.00 178.44 178.84 1dgv h ALA 22 N 0.55 1.48 -0.27 1.53 0.00 -1.16 -1.69 119.26 119.70 1dgv h ALA 22 Ca 0.02 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1dgv h ALA 22 Cb 0.31 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1dgv h ALA 22 CO -0.07 0.14 0.08 1.25 0.00 0.00 0.00 179.25 180.65 1dgv h HIS 23 N 0.90 0.15 -0.62 0.00 -0.00 -0.60 -0.52 115.15 114.46 1dgv h HIS 23 Ca 0.50 0.01 0.10 0.00 -0.00 0.00 0.00 60.37 60.98 1dgv h HIS 23 Cb 0.55 -0.03 -0.07 0.00 -0.00 0.00 0.00 27.41 27.86 1dgv h HIS 23 CO -0.02 0.06 0.23 0.00 -0.00 0.00 0.00 177.93 178.21 1dgv h ARG 24 N 0.20 0.39 0.03 5.26 3.08 -0.91 0.19 114.38 122.63 1dgv h ARG 24 Ca 0.12 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.16 1dgv h ARG 24 Cb 0.10 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1dgv h ARG 24 CO -0.13 0.26 -0.13 0.00 -1.07 0.00 0.00 179.97 178.90 1dgv h ARG 25 N 0.41 -0.23 -0.88 0.04 -0.00 -1.24 -1.69 114.38 110.79 1dgv h ARG 25 Ca 0.32 0.02 0.14 0.00 -0.50 0.00 0.00 59.98 59.95 1dgv h ARG 25 Cb 0.40 0.05 -0.09 0.00 0.00 0.00 0.00 29.97 30.33 1dgv h ARG 25 CO -0.32 -0.15 0.48 0.35 0.00 0.00 0.00 179.97 180.33 1dgv h PHE 26 N -0.24 0.85 -0.52 3.04 3.57 -0.86 -0.64 116.94 122.15 1dgv h PHE 26 Ca 0.03 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1dgv h PHE 26 Cb 0.27 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 1dgv h PHE 26 CO -0.17 0.24 0.27 0.00 -2.23 0.00 0.00 178.31 176.42 1dgv h GLU 28 N 0.69 0.73 -0.57 0.00 5.08 -1.17 -3.08 114.58 116.26 1dgv h GLU 28 Ca 0.18 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1dgv h GLU 28 Cb 0.09 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1dgv h GLU 28 CO -0.03 0.48 0.38 -0.07 -1.00 0.00 0.00 179.01 178.77 1dgv h LEU 29 N 0.75 0.58 0.12 1.33 4.07 -1.03 -3.39 115.31 117.74 1dgv h LEU 29 Ca 0.23 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.17 1dgv h LEU 29 Cb -0.03 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.58 1dgv h LEU 29 CO -0.08 0.40 -0.06 -0.07 -1.08 0.00 0.00 178.44 177.56 1dgv h LEU 30 N 0.68 -0.14 -7.98 1.67 3.38 -0.80 -3.45 115.31 108.67 1dgv h LEU 30 Ca 0.23 -0.02 -0.75 0.00 0.09 0.00 0.00 57.88 57.43 1dgv h LEU 30 Cb 0.07 0.04 -0.23 0.00 0.09 0.00 0.00 40.66 40.63 1dgv h LEU 30 CO -0.06 -0.07 0.19 -2.16 0.09 0.00 0.00 178.44 176.43 1dgv s PRO 31 N -6.04 3.38 0.19 1.13 0.04 -1.26 -4.55 135.00 127.89 1dgv s PRO 31 Ca -0.14 -1.94 0.00 0.00 0.04 0.00 0.00 61.00 58.96 1dgv s PRO 31 Cb 0.05 -4.46 0.00 0.00 0.04 0.00 0.00 34.50 30.13 1dgv s PRO 31 CO 0.65 -1.45 0.00 0.94 0.04 0.00 0.00 177.00 177.18 1dgv n GLN 32 N 5.22 0.00 -0.04 4.56 7.27 -1.26 -4.67 117.38 128.45 1dgv n GLN 32 Ca 0.06 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 57.01 1dgv n GLN 32 Cb 0.45 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 33.04 1dgv n GLN 32 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 1dgv h GLU 33 N 0.00 0.25 -4.26 3.69 3.07 -1.97 -3.19 114.58 112.16 1dgv h GLU 33 Ca 0.00 -0.08 -0.76 0.00 -0.50 0.00 0.00 59.36 58.02 1dgv h GLU 33 Cb 0.00 -0.02 -0.22 0.00 -0.84 0.00 0.00 28.75 27.67 1dgv h GLU 33 CO 0.00 0.48 0.96 1.14 -1.40 0.00 0.00 179.01 180.19 1dgv s GLN 34 N -4.96 4.12 0.00 2.33 -2.07 -1.26 -4.99 119.66 112.83 1dgv s GLN 34 Ca -0.14 -2.83 -0.01 0.00 -1.82 0.00 0.00 55.36 50.56 1dgv s GLN 34 Cb 0.06 -4.85 -0.00 0.00 -1.09 0.00 0.00 33.01 27.13 1dgv s GLN 34 CO 0.71 -1.55 0.64 -0.09 -1.32 0.00 0.00 175.29 173.68 1dgv h ARG 35 N 6.99 -0.02 0.00 9.60 9.65 -1.82 -3.39 114.38 135.39 1dgv h ARG 35 Ca 0.25 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 59.03 1dgv h ARG 35 Cb 0.88 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.45 1dgv h ARG 35 CO 1.14 -0.02 -0.94 0.45 2.80 0.00 0.00 179.97 183.41 1dgv n SER 36 N -2.09 1.85 -4.58 -3.80 2.88 -1.26 -4.75 113.62 101.86 1dgv n SER 36 Ca -0.00 0.52 -0.42 0.00 -1.33 0.00 0.00 58.87 57.64 1dgv n SER 36 Cb 0.01 -0.89 -0.02 0.00 -0.75 0.00 0.00 64.21 62.56 1dgv n SER 36 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1dgv s VAL 37 N -2.36 3.94 -1.23 2.46 -7.23 -1.26 -4.98 120.40 109.74 1dgv s VAL 37 Ca -0.22 0.81 -0.18 0.00 -1.81 0.00 0.00 61.98 60.58 1dgv s VAL 37 Cb 0.04 -4.71 0.10 0.00 0.56 0.00 0.00 36.38 32.37 1dgv s VAL 37 CO 0.37 -1.38 1.60 -1.61 -0.31 0.00 0.00 175.10 173.77 1dgv s GLU 38 N 5.14 3.95 -0.28 4.82 0.41 -1.26 -4.79 118.70 126.69 1dgv s GLU 38 Ca 0.43 -2.03 -0.12 0.00 -0.41 0.00 0.00 54.97 52.84 1dgv s GLU 38 Cb -0.08 -5.37 -0.13 0.00 -1.78 0.00 0.00 34.13 26.77 1dgv s GLU 38 CO 0.24 -2.11 -0.34 -1.13 -0.49 0.00 0.00 175.26 171.44 1dgv n SER 39 N 7.67 1.96 -4.37 -0.19 3.41 -1.26 -4.81 113.62 116.03 1dgv n SER 39 Ca 0.43 0.28 -0.43 0.00 -0.26 0.00 0.00 58.87 58.88 1dgv n SER 39 Cb 0.46 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 1dgv n SER 39 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1dgv n SER 40 N -4.12 4.99 0.04 4.04 3.41 -1.26 -4.90 113.62 115.82 1dgv n SER 40 Ca -0.54 -2.96 -0.02 0.00 -0.26 0.00 0.00 58.87 55.09 1dgv n SER 40 Cb 0.90 -1.63 -0.01 0.00 -0.26 0.00 0.00 64.21 63.21 1dgv n SER 40 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1dgv h LEU 41 N 10.51 -0.11 -5.71 1.04 4.07 -1.87 -2.50 115.31 120.74 1dgv h LEU 41 Ca 0.40 0.00 -0.68 0.00 0.08 0.00 0.00 57.88 57.68 1dgv h LEU 41 Cb 0.82 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.58 1dgv h LEU 41 CO 1.42 -0.00 3.29 0.54 -1.08 0.00 0.00 178.44 182.61 1dgv n ARG 42 N -2.81 3.00 0.09 1.13 1.74 -1.26 -3.48 116.66 115.07 1dgv n ARG 42 Ca -0.02 -2.39 0.00 0.00 -0.77 0.00 0.00 57.85 54.67 1dgv n ARG 42 Cb 0.05 -3.09 0.00 0.00 -1.02 0.00 0.00 32.46 28.40 1dgv n ARG 42 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dgv n ALA 43 N 5.35 0.00 -2.49 7.54 0.00 -1.26 -4.90 120.51 124.75 1dgv n ALA 43 Ca 0.60 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.64 1dgv n ALA 43 Cb 0.33 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.73 1dgv n ALA 43 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1dgv s GLN 44 N -1.89 4.41 -0.15 0.00 -0.21 -0.94 -0.56 119.66 120.31 1dgv s GLN 44 Ca 0.00 0.88 -0.17 0.00 0.02 0.00 0.00 55.36 56.09 1dgv s GLN 44 Cb 0.00 -3.37 -0.04 0.00 1.00 0.00 0.00 33.01 30.60 1dgv s GLN 44 CO 0.00 0.28 0.43 0.08 -2.12 0.00 0.00 175.29 173.96 1dgv s VAL 45 N 0.04 5.20 0.59 1.09 1.01 -0.54 -4.37 120.40 123.43 1dgv s VAL 45 Ca 0.35 0.83 -0.02 0.00 0.00 0.00 0.00 61.98 63.14 1dgv s VAL 45 Cb -0.19 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.46 1dgv s VAL 45 CO 0.19 0.31 0.85 -2.16 0.00 0.00 0.00 175.10 174.29 1dgv s PRO 46 N 0.83 2.50 0.41 2.72 0.04 -1.26 -1.53 135.00 138.71 1dgv s PRO 46 Ca 0.23 -0.53 0.11 0.00 0.04 0.00 0.00 61.00 60.85 1dgv s PRO 46 Cb -0.15 -2.37 0.93 0.00 0.04 0.00 0.00 34.50 32.95 1dgv s PRO 46 CO 0.09 -0.85 1.96 0.27 0.04 0.00 0.00 177.00 178.51 1dgv h PHE 47 N -0.14 0.57 -0.77 0.56 -5.15 -1.97 -1.68 116.94 108.35 1dgv h PHE 47 Ca -0.43 0.02 0.12 0.00 -0.20 0.00 0.00 57.97 57.47 1dgv h PHE 47 Cb 1.30 -0.18 -0.08 0.00 0.22 0.00 0.00 35.95 37.20 1dgv h PHE 47 CO 0.37 0.27 0.37 0.93 -2.00 0.00 0.00 178.31 178.25 1dgv h GLU 48 N 0.53 0.55 -0.12 6.09 5.08 -1.97 0.13 114.58 124.87 1dgv h GLU 48 Ca 0.31 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.43 1dgv h GLU 48 Cb 0.52 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1dgv h GLU 48 CO -0.10 0.37 -0.76 0.37 -1.00 0.00 0.00 179.01 177.89 1dgv h GLN 49 N 0.57 0.63 0.21 2.33 5.75 -1.80 -2.47 115.11 120.33 1dgv h GLN 49 Ca 0.40 -0.52 -0.01 0.00 -0.15 0.00 0.00 58.65 58.38 1dgv h GLN 49 Cb 0.53 0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.19 1dgv h GLN 49 CO -0.34 1.14 -0.10 0.82 -2.65 0.00 0.00 178.83 177.70 1dgv h ILE 50 N 0.43 0.81 0.00 2.39 1.08 -1.31 -3.07 117.51 117.84 1dgv h ILE 50 Ca -0.04 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 1dgv h ILE 50 Cb 1.37 0.85 0.00 0.00 -3.07 0.00 0.00 36.82 35.96 1dgv h ILE 50 CO 0.15 0.01 0.13 0.25 -0.69 0.00 0.00 178.15 178.00 1dgv h LEU 51 N -0.31 0.00 -1.96 1.44 6.46 -1.04 -3.28 115.31 116.61 1dgv h LEU 51 Ca -0.03 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1dgv h LEU 51 Cb 0.24 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.17 1dgv h LEU 51 CO 0.05 0.00 -0.02 -1.28 -0.62 0.00 0.00 178.44 176.56 1dgv h SER 52 N 0.00 0.00 -3.03 1.25 0.87 -1.33 -3.46 113.55 107.84 1dgv h SER 52 Ca 0.00 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.96 1dgv h SER 52 Cb 0.27 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.18 1dgv h SER 52 CO 0.00 0.02 -0.32 -1.48 -0.53 0.00 0.00 176.83 174.52 1dgv s LEU 53 N -8.98 4.34 0.14 2.23 2.34 -1.24 -5.07 118.68 112.44 1dgv s LEU 53 Ca -0.05 0.65 -0.26 0.00 0.06 0.00 0.00 54.13 54.53 1dgv s LEU 53 Cb 0.17 -2.92 -0.06 0.00 -0.56 0.00 0.00 46.19 42.82 1dgv s LEU 53 CO 0.67 0.18 1.38 -2.65 -1.06 0.00 0.00 176.35 174.87 1dgv n PRO 54 N 0.83 -0.37 -0.10 1.48 -0.02 -1.26 -2.74 135.00 132.82 1dgv n PRO 54 Ca -0.08 1.35 0.01 0.00 -2.02 0.00 0.00 63.50 62.76 1dgv n PRO 54 Cb 0.52 -1.99 0.05 0.00 -0.02 0.00 0.00 33.50 32.06 1dgv n PRO 54 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1dgv n GLU 55 N -4.97 1.43 -2.53 -0.52 2.13 -1.26 -4.27 120.64 110.64 1dgv n GLU 55 Ca 0.02 -0.35 -0.34 0.00 0.66 0.00 0.00 57.16 57.15 1dgv n GLU 55 Cb 0.22 -1.58 0.00 0.00 0.27 0.00 0.00 31.44 30.36 1dgv n GLU 55 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1dgv n LEU 56 N 0.06 6.01 0.00 4.31 4.32 -1.11 -4.63 117.00 125.97 1dgv n LEU 56 Ca 0.03 -5.32 0.00 0.00 -0.02 0.00 0.00 56.01 50.70 1dgv n LEU 56 Cb 0.35 -0.82 0.00 0.00 -1.62 0.00 0.00 43.42 41.33 1dgv n LEU 56 CO 0.04 2.12 0.00 0.29 -1.22 0.00 0.00 177.39 178.61 1dgv n LYS 57 N -0.31 0.00 -1.30 3.23 4.76 -1.26 -4.62 118.16 118.67 1dgv n LYS 57 Ca 0.42 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.65 1dgv n LYS 57 Cb 0.38 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.47 1dgv n LYS 57 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1dgv n ALA 58 N -1.49 6.48 -3.62 7.82 0.00 -1.26 -4.73 120.51 123.71 1dgv n ALA 58 Ca 0.00 -2.59 -0.39 0.00 0.00 0.00 0.00 53.44 50.46 1dgv n ALA 58 Cb 0.00 -2.29 -0.09 0.00 0.00 0.00 0.00 19.45 17.07 1dgv n ALA 58 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1dgv s ASN 59 N 1.12 5.59 0.66 0.00 2.47 -1.26 -5.02 114.94 118.50 1dgv s ASN 59 Ca 0.63 -2.36 0.41 0.00 0.42 0.00 0.00 52.86 51.96 1dgv s ASN 59 Cb 0.34 -1.95 2.28 0.00 -1.45 0.00 0.00 41.25 40.47 1dgv s ASN 59 CO -0.12 -0.54 2.32 1.55 -3.72 0.00 0.00 177.10 176.59 1dgv h PRO 60 N 7.80 0.00 -0.10 0.43 0.13 -2.00 -2.48 132.00 135.78 1dgv h PRO 60 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1dgv h PRO 60 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1dgv h PRO 60 CO 0.77 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.73 1dgv n PHE 61 N -3.19 0.11 -0.22 1.56 3.72 -1.26 -4.63 117.46 113.55 1dgv n PHE 61 Ca -0.03 -0.06 -0.07 0.00 -0.05 0.00 0.00 57.45 57.24 1dgv n PHE 61 Cb 0.10 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.68 1dgv n PHE 61 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1dgv h LYS 62 N 1.96 0.95 -0.46 -1.08 1.79 -1.86 0.16 116.57 118.04 1dgv h LYS 62 Ca 0.00 -0.18 -0.06 0.00 -2.18 0.00 0.00 60.65 58.22 1dgv h LYS 62 Cb 0.43 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.91 1dgv h LYS 62 CO 0.00 0.81 0.02 1.49 -1.08 0.00 0.00 179.45 180.69 1dgv h GLU 63 N 0.88 0.74 -0.18 3.15 4.57 -1.85 -1.97 114.58 119.92 1dgv h GLU 63 Ca 0.21 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1dgv h GLU 63 Cb 0.24 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1dgv h GLU 63 CO -0.01 0.74 0.07 0.00 -1.18 0.00 0.00 179.01 178.62 1dgv h ARG 64 N 0.70 0.28 -0.19 1.92 2.47 -1.75 -1.51 114.38 116.30 1dgv h ARG 64 Ca 0.14 -0.05 0.03 0.00 -1.26 0.00 0.00 59.98 58.84 1dgv h ARG 64 Cb 0.40 -0.04 -0.06 0.00 -1.65 0.00 0.00 29.97 28.61 1dgv h ARG 64 CO 0.01 0.36 -0.51 0.82 0.56 0.00 0.00 179.97 181.22 1dgv h ILE 65 N 0.14 0.00 -0.89 2.04 2.04 -0.73 -1.50 117.51 118.61 1dgv h ILE 65 Ca 0.06 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.16 1dgv h ILE 65 Cb 0.19 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.12 1dgv h ILE 65 CO -0.00 0.00 0.18 0.00 0.00 0.00 0.00 178.15 178.33 1dgv h ARG 67 N 0.15 0.82 -0.56 0.00 3.08 -1.01 -2.82 114.38 114.04 1dgv h ARG 67 Ca 0.55 -0.26 -0.09 0.00 0.07 0.00 0.00 59.98 60.26 1dgv h ARG 67 Cb 1.13 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 1dgv h ARG 67 CO -0.71 0.87 0.01 0.28 -1.07 0.00 0.00 179.97 179.36 1dgv h VAL 68 N 0.67 1.26 -0.37 2.04 2.07 -1.07 -2.28 116.25 118.57 1dgv h VAL 68 Ca 0.13 -1.10 0.07 0.00 0.82 0.00 0.00 66.70 66.62 1dgv h VAL 68 Cb 0.50 0.86 -0.09 0.00 -1.52 0.00 0.00 31.29 31.04 1dgv h VAL 68 CO 0.02 0.40 -0.35 -0.26 0.02 0.00 0.00 177.57 177.40 1dgv h PHE 69 N 0.87 -0.97 0.00 1.57 0.04 -1.24 -3.44 116.94 113.77 1dgv h PHE 69 Ca 0.16 0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.99 1dgv h PHE 69 Cb 0.52 0.48 0.00 0.00 2.20 0.00 0.00 35.95 39.16 1dgv h PHE 69 CO 0.04 -0.40 0.00 0.45 -0.60 0.00 0.00 178.31 177.80 1dgv n SER 70 N -5.42 0.11 0.00 2.17 2.88 -1.07 -4.77 113.62 107.53 1dgv n SER 70 Ca 0.00 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1dgv n SER 70 Cb 0.34 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 1dgv n SER 70 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1dgv n THR 71 N -2.67 0.00 0.00 2.46 -1.04 -0.86 -4.99 114.28 107.19 1dgv n THR 71 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1dgv n THR 71 Cb 0.00 -0.81 0.00 0.00 -1.82 0.00 0.00 70.33 67.70 1dgv n THR 71 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1dgv n SER 72 N -1.24 0.00 -4.80 8.00 3.41 -1.26 -4.87 113.62 112.86 1dgv n SER 72 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.32 1dgv n SER 72 Cb 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.06 1dgv n SER 72 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1dgv s PRO 73 N 0.00 1.59 0.03 4.33 0.04 -1.26 -5.04 135.00 134.69 1dgv s PRO 73 Ca 0.00 0.41 -0.30 0.00 0.04 0.00 0.00 61.00 61.14 1dgv s PRO 73 Cb 0.00 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.60 1dgv s PRO 73 CO 0.00 -1.91 1.27 0.00 0.04 0.00 0.00 177.00 176.40 1dgv s ALA 74 N -3.26 3.48 0.00 8.56 0.00 -1.26 -4.21 121.76 125.07 1dgv s ALA 74 Ca 0.62 0.84 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1dgv s ALA 74 Cb -0.14 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1dgv s ALA 74 CO 0.53 -0.63 0.00 1.63 0.00 0.00 0.00 175.76 177.29 1dgv n LYS 75 N 4.50 0.00 -2.22 0.00 4.01 -1.26 -4.92 118.16 118.28 1dgv n LYS 75 Ca 0.11 0.00 -0.35 0.00 -0.51 0.00 0.00 58.31 57.56 1dgv n LYS 75 Cb 0.45 -0.25 -0.04 0.00 -0.51 0.00 0.00 35.03 34.68 1dgv n LYS 75 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1dgv s ASP 76 N 0.00 5.59 0.00 4.39 -1.08 -1.26 -4.30 116.67 120.01 1dgv s ASP 76 Ca 0.00 -0.53 0.00 0.00 -0.52 0.00 0.00 52.55 51.50 1dgv s ASP 76 Cb 0.00 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.91 1dgv s ASP 76 CO 0.00 -2.27 0.00 -0.24 0.52 0.00 0.00 175.17 173.18 1dgv n SER 77 N 11.99 0.00 -4.52 -0.34 2.88 0.27 -4.38 113.62 119.53 1dgv n SER 77 Ca 0.28 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.40 1dgv n SER 77 Cb 0.49 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.93 1dgv n SER 77 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1dgv s LEU 78 N 0.00 4.09 0.96 2.46 2.34 -0.58 -4.73 118.68 123.22 1dgv s LEU 78 Ca 0.00 -1.64 -0.12 0.00 0.06 0.00 0.00 54.13 52.44 1dgv s LEU 78 Cb 0.00 -2.50 0.17 0.00 -0.56 0.00 0.00 46.19 43.30 1dgv s LEU 78 CO 0.00 -1.35 1.09 -0.94 -1.06 0.00 0.00 176.35 174.09 1dgv s SER 79 N 4.42 2.77 0.33 1.48 1.04 -1.26 -1.47 113.70 121.02 1dgv s SER 79 Ca 0.40 1.59 0.01 0.00 0.48 0.00 0.00 55.95 58.43 1dgv s SER 79 Cb -0.02 -2.25 0.56 0.00 0.10 0.00 0.00 66.02 64.41 1dgv s SER 79 CO -0.09 -3.09 1.97 0.15 0.98 0.00 0.00 173.24 173.16 1dgv h PHE 80 N -1.86 0.84 -0.07 5.02 3.57 -1.86 0.16 116.94 122.74 1dgv h PHE 80 Ca -0.51 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.02 1dgv h PHE 80 Cb 1.29 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 39.72 1dgv h PHE 80 CO 0.39 0.57 -0.16 1.49 -2.23 0.00 0.00 178.31 178.37 1dgv h GLU 81 N 0.88 -0.22 -0.30 1.11 4.81 -1.95 -1.23 114.58 117.69 1dgv h GLU 81 Ca 0.23 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.54 1dgv h GLU 81 Cb -0.02 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.33 1dgv h GLU 81 CO -0.04 -0.14 -0.18 -0.44 -0.73 0.00 0.00 179.01 177.47 1dgv h ASP 82 N -0.22 -0.61 -0.95 1.04 3.32 -1.81 -2.21 116.42 114.98 1dgv h ASP 82 Ca 0.07 0.13 0.27 0.00 0.02 0.00 0.00 57.03 57.52 1dgv h ASP 82 Cb 0.33 0.31 -0.14 0.00 0.22 0.00 0.00 39.33 40.06 1dgv h ASP 82 CO -0.20 -0.22 0.46 0.15 -1.72 0.00 0.00 179.24 177.71 1dgv h PHE 83 N -0.15 0.76 0.09 4.55 3.57 -0.29 -1.31 116.94 124.16 1dgv h PHE 83 Ca 0.16 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 1dgv h PHE 83 Cb 0.39 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.95 1dgv h PHE 83 CO -0.37 -0.11 -0.04 -0.07 -2.23 0.00 0.00 178.31 175.49 1dgv h LEU 84 N 0.37 -0.10 -0.91 0.59 3.38 -1.20 -3.33 115.31 114.11 1dgv h LEU 84 Ca 0.64 -0.49 0.17 0.00 0.09 0.00 0.00 57.88 58.29 1dgv h LEU 84 Cb 1.33 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 42.00 1dgv h LEU 84 CO -0.57 0.55 0.49 0.44 0.09 0.00 0.00 178.44 179.44 1dgv h ASP 85 N -0.87 0.59 0.43 -0.43 3.32 -1.16 -1.85 116.42 116.45 1dgv h ASP 85 Ca -0.01 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1dgv h ASP 85 Cb 0.58 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 1dgv h ASP 85 CO 0.02 0.21 -0.34 0.17 -1.72 0.00 0.00 179.24 177.58 1dgv h LEU 86 N 0.64 -0.90 -0.55 1.55 8.10 -1.43 -3.20 115.31 119.53 1dgv h LEU 86 Ca 0.51 0.07 -0.16 0.00 0.11 0.00 0.00 57.88 58.41 1dgv h LEU 86 Cb 0.78 0.29 -0.01 0.00 -0.44 0.00 0.00 40.66 41.28 1dgv h LEU 86 CO -0.39 -0.50 -0.59 0.25 -4.11 0.00 0.00 178.44 173.10 1dgv h LEU 87 N -0.76 0.50 -1.17 0.17 6.46 -1.63 -2.40 115.31 116.47 1dgv h LEU 87 Ca -0.04 -0.28 0.39 0.00 -0.12 0.00 0.00 57.88 57.83 1dgv h LEU 87 Cb 0.66 -0.14 -0.15 0.00 -0.73 0.00 0.00 40.66 40.30 1dgv h LEU 87 CO -0.01 0.97 0.68 -1.28 -0.62 0.00 0.00 178.44 178.18 1dgv h SER 88 N 0.33 0.35 -0.40 1.25 0.87 -1.46 0.69 113.55 115.19 1dgv h SER 88 Ca -0.00 0.18 0.01 0.00 -1.23 0.00 0.00 61.79 60.75 1dgv h SER 88 Cb 1.12 0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 63.23 1dgv h SER 88 CO 0.10 -0.23 0.26 0.58 -0.53 0.00 0.00 176.83 177.02 1dgv h VAL 89 N 0.15 1.09 -0.00 2.23 2.07 -1.42 -3.21 116.25 117.16 1dgv h VAL 89 Ca 0.80 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 68.13 1dgv h VAL 89 Cb 2.18 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1dgv h VAL 89 CO -0.57 0.10 -0.06 0.49 0.02 0.00 0.00 177.57 177.55 1dgv n PHE 90 N -4.82 0.00 -1.88 1.57 3.72 -0.72 -4.50 117.46 110.83 1dgv n PHE 90 Ca 0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.99 1dgv n PHE 90 Cb 0.03 -0.23 -0.02 0.00 -0.94 0.00 0.00 39.48 38.32 1dgv n PHE 90 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dgv s SER 91 N -2.52 6.51 -1.18 4.37 0.15 0.16 -1.22 113.70 119.97 1dgv s SER 91 Ca 0.29 2.78 -0.20 0.00 0.70 0.00 0.00 55.95 59.51 1dgv s SER 91 Cb 0.20 -2.62 0.06 0.00 -1.71 0.00 0.00 66.02 61.95 1dgv s SER 91 CO 0.47 -0.84 1.62 -0.62 1.20 0.00 0.00 173.24 175.07 1dgv s ASP 92 N 0.71 6.67 0.00 5.45 2.15 -1.26 -0.73 116.67 129.65 1dgv s ASP 92 Ca 0.65 -2.00 0.00 0.00 0.43 0.00 0.00 52.55 51.63 1dgv s ASP 92 Cb -0.45 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.59 1dgv s ASP 92 CO 0.40 -1.34 0.00 0.41 -0.17 0.00 0.00 175.17 174.48 1dgv n THR 93 N 6.63 0.00 -1.10 1.71 -1.04 -1.26 -5.16 114.28 114.06 1dgv n THR 93 Ca 0.42 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 62.11 1dgv n THR 93 Cb 0.48 0.00 0.12 0.00 -1.82 0.00 0.00 70.33 69.11 1dgv n THR 93 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dgv s ALA 94 N 0.00 1.87 0.42 2.41 0.00 0.09 -5.02 121.76 121.53 1dgv s ALA 94 Ca 0.00 0.65 -0.22 0.00 0.00 0.00 0.00 51.96 52.38 1dgv s ALA 94 Cb 0.00 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.60 1dgv s ALA 94 CO 0.00 -2.22 1.01 0.95 0.00 0.00 0.00 175.76 175.49 1dgv s THR 95 N -2.43 3.97 0.47 0.00 -4.23 -1.26 -4.99 115.64 107.16 1dgv s THR 95 Ca 0.69 1.37 0.16 0.00 -1.18 0.00 0.00 61.69 62.73 1dgv s THR 95 Cb -0.24 -3.64 0.33 0.00 1.34 0.00 0.00 72.50 70.29 1dgv s THR 95 CO 0.52 -0.13 2.01 1.55 -0.54 0.00 0.00 174.62 178.04 1dgv h PRO 96 N 2.17 0.26 0.19 3.99 0.13 -1.88 -3.06 132.00 133.81 1dgv h PRO 96 Ca -0.49 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 1dgv h PRO 96 Cb 1.20 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1dgv h PRO 96 CO 0.61 0.17 -0.09 -0.44 -0.23 0.00 0.00 178.00 178.03 1dgv h ASP 97 N 0.27 -0.22 -0.81 1.44 3.32 -1.94 -1.25 116.42 117.23 1dgv h ASP 97 Ca 0.22 -0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.32 1dgv h ASP 97 Cb 0.52 0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.08 1dgv h ASP 97 CO -0.05 -0.12 0.53 -0.29 -1.72 0.00 0.00 179.24 177.59 1dgv h ILE 98 N -0.30 1.00 -0.14 0.35 2.10 -1.93 0.66 117.51 119.26 1dgv h ILE 98 Ca -0.03 -0.28 -0.01 0.00 1.08 0.00 0.00 64.86 65.62 1dgv h ILE 98 Cb 0.23 0.10 -0.01 0.00 -1.09 0.00 0.00 36.82 36.06 1dgv h ILE 98 CO 0.04 0.15 0.04 0.11 -1.08 0.00 0.00 178.15 177.42 1dgv h LYS 99 N 0.83 0.21 -0.97 2.19 1.57 -1.54 -1.77 116.57 117.09 1dgv h LYS 99 Ca 0.36 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 59.12 1dgv h LYS 99 Cb 0.32 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.54 1dgv h LYS 99 CO -0.13 0.35 0.64 1.03 -0.57 0.00 0.00 179.45 180.76 1dgv h SER 100 N 0.03 1.07 -0.43 0.86 0.87 -1.02 -1.18 113.55 113.76 1dgv h SER 100 Ca 0.04 -0.01 0.08 0.00 -1.23 0.00 0.00 61.79 60.67 1dgv h SER 100 Cb 0.23 -0.25 -0.07 0.00 -0.44 0.00 0.00 62.40 61.87 1dgv h SER 100 CO -0.00 0.74 0.02 0.45 -0.53 0.00 0.00 176.83 177.51 1dgv h HIS 101 N 1.24 0.02 -0.27 2.24 3.86 -0.88 -1.06 115.15 120.30 1dgv h HIS 101 Ca 0.38 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.63 1dgv h HIS 101 Cb -0.02 0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 1dgv h HIS 101 CO -0.01 -0.06 0.16 -0.92 0.86 0.00 0.00 177.93 177.96 1dgv h TYR 102 N 0.14 0.31 -0.64 2.45 5.03 -1.14 -1.70 116.97 121.41 1dgv h TYR 102 Ca 0.21 0.01 0.12 0.00 2.58 0.00 0.00 58.73 61.65 1dgv h TYR 102 Cb 0.30 -0.10 -0.09 0.00 1.55 0.00 0.00 36.73 38.39 1dgv h TYR 102 CO -0.26 0.19 0.15 0.00 -1.32 0.00 0.00 178.16 176.91 1dgv h ALA 103 N 1.11 0.77 -0.48 1.82 0.00 -1.14 -2.03 119.26 119.33 1dgv h ALA 103 Ca 0.10 0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.24 1dgv h ALA 103 Cb -0.01 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 17.86 1dgv h ALA 103 CO -0.04 -0.30 -0.34 0.35 0.00 0.00 0.00 179.25 178.92 1dgv h PHE 104 N 0.27 -0.94 0.00 0.00 3.57 -1.08 -3.11 116.94 115.66 1dgv h PHE 104 Ca 0.34 0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.89 1dgv h PHE 104 Cb 0.52 0.48 -0.00 0.00 2.79 0.00 0.00 35.95 39.74 1dgv h PHE 104 CO -0.25 -0.39 -0.08 0.00 -2.23 0.00 0.00 178.31 175.36 1dgv h ARG 105 N -0.22 0.00 -0.08 1.11 3.08 -0.84 0.44 114.38 117.87 1dgv h ARG 105 Ca 0.19 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 1dgv h ARG 105 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 1dgv h ARG 105 CO -0.60 0.08 0.03 0.82 -1.07 0.00 0.00 179.97 179.24 1dgv h ILE 106 N 0.00 1.16 -0.05 2.04 1.08 -1.32 -3.36 117.51 117.07 1dgv h ILE 106 Ca -0.00 -0.49 -0.22 0.00 -0.39 0.00 0.00 64.86 63.76 1dgv h ILE 106 Cb 0.32 1.33 0.00 0.00 -3.07 0.00 0.00 36.82 35.41 1dgv h ILE 106 CO 0.01 0.14 -0.86 -0.26 -0.69 0.00 0.00 178.15 176.49 1dgv h PHE 107 N -0.04 0.75 -0.89 1.37 -1.00 -1.46 -3.39 116.94 112.28 1dgv h PHE 107 Ca 0.03 -0.37 -0.66 0.00 2.81 0.00 0.00 57.97 59.78 1dgv h PHE 107 Cb 0.20 -0.10 -0.08 0.00 3.61 0.00 0.00 35.95 39.58 1dgv h PHE 107 CO -0.01 1.18 2.08 0.34 -1.61 0.00 0.00 178.31 180.28 1dgv s ASP 108 N -7.09 6.75 -0.12 2.17 2.15 0.12 -4.89 116.67 115.76 1dgv s ASP 108 Ca -0.07 -2.28 -0.26 0.00 0.43 0.00 0.00 52.55 50.36 1dgv s ASP 108 Cb 0.09 -2.58 -0.23 0.00 -0.30 0.00 0.00 42.92 39.90 1dgv s ASP 108 CO 0.87 -1.27 0.78 2.19 -0.17 0.00 0.00 175.17 177.58 1dgv h PHE 109 N 7.95 -0.01 -1.15 -5.34 -0.00 -1.77 -3.41 116.94 113.22 1dgv h PHE 109 Ca 0.41 -0.00 -0.75 0.00 -0.00 0.00 0.00 57.97 57.63 1dgv h PHE 109 Cb 0.89 0.00 -0.13 0.00 -0.00 0.00 0.00 35.95 36.72 1dgv h PHE 109 CO 1.40 0.84 2.31 -3.47 -0.00 0.00 0.00 178.31 179.39 1dgv n ASP 110 N -4.66 5.99 0.00 -0.68 2.03 -1.26 -4.89 116.55 113.08 1dgv n ASP 110 Ca -0.09 -3.07 0.00 0.00 0.52 0.00 0.00 54.79 52.15 1dgv n ASP 110 Cb 0.41 -1.46 0.00 0.00 -0.72 0.00 0.00 41.12 39.35 1dgv n ASP 110 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1dgv n ASP 111 N 3.42 0.00 0.23 1.67 8.00 -1.26 -4.82 116.55 123.79 1dgv n ASP 111 Ca 0.49 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.89 1dgv n ASP 111 Cb 0.33 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.38 1dgv n ASP 111 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 1dgv h ASP 112 N 0.00 -0.54 0.00 -2.24 3.58 -1.90 -3.49 116.42 111.83 1dgv h ASP 112 Ca 0.00 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1dgv h ASP 112 Cb 0.00 0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.19 1dgv h ASP 112 CO 0.00 -0.13 0.00 0.61 -2.88 0.00 0.00 179.24 176.84 1dgv n GLY 113 N 0.15 3.79 3.47 -0.78 0.00 -1.26 -5.09 105.19 105.46 1dgv n GLY 113 Ca -0.08 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 1dgv n GLY 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dgv s THR 114 N 0.00 4.39 0.46 2.61 -4.23 -1.26 -4.27 115.64 113.33 1dgv s THR 114 Ca 0.00 -0.75 -0.01 0.00 -1.18 0.00 0.00 61.69 59.76 1dgv s THR 114 Cb 0.00 -4.76 -0.01 0.00 1.34 0.00 0.00 72.50 69.07 1dgv s THR 114 CO 0.00 -1.54 0.69 -1.48 -0.54 0.00 0.00 174.62 171.76 1dgv s LEU 115 N 3.79 3.64 0.32 4.79 0.05 -1.03 -4.69 118.68 125.55 1dgv s LEU 115 Ca 0.28 0.40 -0.29 0.00 0.05 0.00 0.00 54.13 54.57 1dgv s LEU 115 Cb -0.11 -3.28 -0.10 0.00 -2.05 0.00 0.00 46.19 40.65 1dgv s LEU 115 CO 0.02 -0.69 1.28 0.21 -0.55 0.00 0.00 176.35 176.62 1dgv s ASN 116 N -4.20 6.84 0.41 1.48 3.84 -1.26 -0.54 114.94 121.51 1dgv s ASN 116 Ca 0.48 2.63 0.28 0.00 0.21 0.00 0.00 52.86 56.46 1dgv s ASN 116 Cb -0.10 -2.65 1.44 0.00 -0.55 0.00 0.00 41.25 39.39 1dgv s ASN 116 CO 0.39 -0.48 1.57 -2.11 -2.79 0.00 0.00 177.10 173.68 1dgv n ARG 117 N 0.87 -0.05 0.21 0.43 1.85 -1.09 -1.38 116.66 117.50 1dgv n ARG 117 Ca -0.00 1.31 -0.15 0.00 -1.00 0.00 0.00 57.85 58.01 1dgv n ARG 117 Cb 0.42 -2.48 -0.07 0.00 -1.05 0.00 0.00 32.46 29.28 1dgv n ARG 117 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 1dgv h GLU 118 N 0.00 -0.54 -1.00 2.89 5.08 -1.93 0.15 114.58 119.23 1dgv h GLU 118 Ca 0.87 0.04 0.12 0.00 -1.00 0.00 0.00 59.36 59.39 1dgv h GLU 118 Cb 2.61 0.12 -0.09 0.00 0.50 0.00 0.00 28.75 31.89 1dgv h GLU 118 CO -0.59 -0.36 0.63 -0.44 -1.00 0.00 0.00 179.01 177.25 1dgv h ASP 119 N -0.56 0.92 0.29 1.42 3.32 -1.61 0.89 116.42 121.10 1dgv h ASP 119 Ca -0.03 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1dgv h ASP 119 Cb 0.47 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1dgv h ASP 119 CO 0.02 0.48 -0.20 0.25 -1.72 0.00 0.00 179.24 178.08 1dgv h LEU 120 N 0.99 -0.50 -0.88 1.55 6.46 -1.13 0.38 115.31 122.17 1dgv h LEU 120 Ca 0.50 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 58.29 1dgv h LEU 120 Cb 0.50 0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 40.54 1dgv h LEU 120 CO -0.27 -0.31 0.55 -1.28 -0.62 0.00 0.00 178.44 176.51 1dgv h SER 121 N -0.48 1.04 -0.77 1.25 0.87 -0.53 -2.33 113.55 112.60 1dgv h SER 121 Ca -0.02 -0.05 0.03 0.00 -1.23 0.00 0.00 61.79 60.51 1dgv h SER 121 Cb 0.41 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 62.06 1dgv h SER 121 CO 0.01 0.78 0.50 0.03 -0.53 0.00 0.00 176.83 177.62 1dgv h ARG 122 N 1.20 0.95 -0.21 2.24 3.08 -0.87 -1.57 114.38 119.20 1dgv h ARG 122 Ca 0.32 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.37 1dgv h ARG 122 Cb -0.08 -0.21 -0.06 0.00 0.08 0.00 0.00 29.97 29.69 1dgv h ARG 122 CO -0.06 0.63 -0.16 1.25 -1.07 0.00 0.00 179.97 180.56 1dgv h LEU 123 N 0.98 -0.50 -0.75 3.04 6.46 -0.70 0.35 115.31 124.19 1dgv h LEU 123 Ca 0.30 0.10 -0.05 0.00 -0.12 0.00 0.00 57.88 58.12 1dgv h LEU 123 Cb -0.02 0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.14 1dgv h LEU 123 CO -0.10 -0.20 0.29 0.58 -0.62 0.00 0.00 178.44 178.39 1dgv h VAL 124 N -0.15 1.25 -0.06 1.05 2.07 -1.42 -2.88 116.25 116.12 1dgv h VAL 124 Ca 0.12 -0.81 -0.11 0.00 0.82 0.00 0.00 66.70 66.72 1dgv h VAL 124 Cb 0.34 0.39 0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1dgv h VAL 124 CO -0.31 0.33 -0.41 -1.13 0.02 0.00 0.00 177.57 176.07 1dgv h ASN 125 N 1.08 0.46 -0.32 0.57 -0.00 -1.15 0.11 115.58 116.33 1dgv h ASN 125 Ca 0.25 -0.68 0.09 0.00 -0.00 0.00 0.00 56.30 55.96 1dgv h ASN 125 Cb 0.23 -0.14 -0.01 0.00 -0.00 0.00 0.00 38.32 38.40 1dgv h ASN 125 CO -0.02 1.07 0.33 0.00 -0.00 0.00 0.00 177.43 178.80 1dgv h LEU 127 N 0.00 -0.12 -8.15 0.00 3.38 -1.56 -3.35 115.31 105.50 1dgv h LEU 127 Ca 0.15 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.66 1dgv h LEU 127 Cb 0.80 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.50 1dgv h LEU 127 CO -0.00 -0.01 1.19 0.28 0.09 0.00 0.00 178.44 179.99 1dgv s THR 128 N -2.20 3.72 0.00 0.22 -1.32 0.38 -2.22 115.64 114.21 1dgv s THR 128 Ca -0.02 -0.63 0.00 0.00 -1.21 0.00 0.00 61.69 59.83 1dgv s THR 128 Cb 0.00 -4.62 0.00 0.00 -1.51 0.00 0.00 72.50 66.38 1dgv s THR 128 CO 0.06 -1.51 0.00 0.61 -2.21 0.00 0.00 174.62 171.57 1dgv n GLY 129 N 6.81 0.46 0.09 6.08 0.00 -1.22 -4.60 105.19 112.82 1dgv n GLY 129 Ca 0.37 0.12 -0.10 0.00 0.00 0.00 0.00 46.02 46.40 1dgv n GLY 129 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dgv h GLU 130 N 0.00 0.18 -3.22 1.61 5.08 -1.59 -3.39 114.58 113.24 1dgv h GLU 130 Ca 0.00 -0.01 -0.72 0.00 -1.00 0.00 0.00 59.36 57.63 1dgv h GLU 130 Cb 0.00 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.13 1dgv h GLU 130 CO 0.00 0.12 2.79 0.41 -1.00 0.00 0.00 179.01 181.33 1dgv n GLY 131 N -1.14 4.71 3.23 -3.84 0.00 -1.10 -4.82 105.19 102.23 1dgv n GLY 131 Ca -0.04 -1.85 -0.09 0.00 0.00 0.00 0.00 46.02 44.05 1dgv n GLY 131 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dgv n GLU 132 N 3.62 -1.58 -3.98 1.61 -0.58 -1.26 -4.77 120.64 113.69 1dgv n GLU 132 Ca 0.58 1.18 -0.33 0.00 -0.42 0.00 0.00 57.16 58.17 1dgv n GLU 132 Cb 0.30 -5.37 -0.14 0.00 -0.57 0.00 0.00 31.44 25.67 1dgv n GLU 132 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1dgv s ASP 133 N -3.15 4.75 1.03 1.62 1.01 -1.26 -4.94 116.67 115.73 1dgv s ASP 133 Ca 0.17 -1.71 -0.15 0.00 0.71 0.00 0.00 52.55 51.57 1dgv s ASP 133 Cb -0.03 -1.65 0.21 0.00 1.01 0.00 0.00 42.92 42.46 1dgv s ASP 133 CO 0.77 -0.31 1.16 0.28 0.21 0.00 0.00 175.17 177.27 1dgv s THR 134 N 1.07 1.86 0.24 -1.27 -1.32 -1.26 -4.73 115.64 110.23 1dgv s THR 134 Ca 0.01 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 60.43 1dgv s THR 134 Cb -0.20 -2.68 0.20 0.00 -1.51 0.00 0.00 72.50 68.31 1dgv s THR 134 CO -0.05 0.00 1.80 0.03 -2.21 0.00 0.00 174.62 174.19 1dgv h ARG 135 N -1.95 0.73 -0.62 7.08 3.08 -2.00 -0.25 114.38 120.45 1dgv h ARG 135 Ca -0.48 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.47 1dgv h ARG 135 Cb 1.30 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 31.16 1dgv h ARG 135 CO 0.47 0.48 0.18 -0.07 -1.07 0.00 0.00 179.97 179.96 1dgv h LEU 136 N 0.75 0.92 -0.30 3.04 3.38 -1.99 -2.13 115.31 118.97 1dgv h LEU 136 Ca 0.38 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1dgv h LEU 136 Cb 0.35 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1dgv h LEU 136 CO -0.24 0.90 0.14 0.28 0.09 0.00 0.00 178.44 179.60 1dgv h SER 137 N 0.90 0.40 -0.45 -0.43 0.02 -1.83 -1.64 113.55 110.52 1dgv h SER 137 Ca 0.20 -0.13 0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1dgv h SER 137 Cb 0.32 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 1dgv h SER 137 CO -0.00 0.42 0.24 0.00 -1.14 0.00 0.00 176.83 176.35 1dgv h ALA 138 N 1.00 0.57 0.10 3.77 0.00 -1.12 -1.17 119.26 122.40 1dgv h ALA 138 Ca 0.10 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1dgv h ALA 138 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1dgv h ALA 138 CO -0.01 -0.09 -0.11 1.03 0.00 0.00 0.00 179.25 180.07 1dgv h SER 139 N 0.49 -0.28 -0.40 0.00 0.87 -1.43 -1.33 113.55 111.47 1dgv h SER 139 Ca 0.19 0.03 0.07 0.00 -1.23 0.00 0.00 61.79 60.85 1dgv h SER 139 Cb 0.06 0.10 -0.07 0.00 -0.44 0.00 0.00 62.40 62.06 1dgv h SER 139 CO -0.11 -0.16 -0.01 -0.08 -0.53 0.00 0.00 176.83 175.93 1dgv h GLU 140 N -0.23 0.09 -0.13 2.24 4.81 -1.29 -0.72 114.58 119.34 1dgv h GLU 140 Ca 0.01 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.11 1dgv h GLU 140 Cb 0.23 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1dgv h GLU 140 CO -0.04 0.06 -0.47 0.52 -0.73 0.00 0.00 179.01 178.35 1dgv h MET 141 N 0.09 0.33 -0.44 1.92 2.86 -1.26 -1.72 114.93 116.71 1dgv h MET 141 Ca 0.20 -0.18 -0.11 0.00 -2.06 0.00 0.00 59.70 57.54 1dgv h MET 141 Cb 0.28 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1dgv h MET 141 CO -0.34 0.74 -0.19 0.87 1.06 0.00 0.00 176.91 179.05 1dgv h LYS 142 N 0.27 0.85 -0.93 1.72 1.57 -1.16 -0.73 116.57 118.17 1dgv h LYS 142 Ca 0.02 -0.33 0.04 0.00 -1.87 0.00 0.00 60.65 58.51 1dgv h LYS 142 Cb 0.94 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 33.14 1dgv h LYS 142 CO 0.08 0.97 0.61 1.96 -0.57 0.00 0.00 179.45 182.49 1dgv h GLN 143 N 0.75 1.10 -0.13 3.15 4.20 -1.15 -1.42 115.11 121.61 1dgv h GLN 143 Ca 0.11 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1dgv h GLN 143 Cb 0.71 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1dgv h GLN 143 CO 0.05 0.73 0.08 1.25 -0.67 0.00 0.00 178.83 180.27 1dgv h LEU 144 N 1.13 0.14 -0.81 1.46 6.46 -1.22 -3.13 115.31 119.35 1dgv h LEU 144 Ca 0.38 -0.00 0.11 0.00 -0.12 0.00 0.00 57.88 58.24 1dgv h LEU 144 Cb 0.07 -0.03 -0.08 0.00 -0.73 0.00 0.00 40.66 39.89 1dgv h LEU 144 CO -0.12 0.10 0.44 0.40 -0.62 0.00 0.00 178.44 178.64 1dgv h ILE 145 N 0.17 0.86 -0.88 4.05 2.04 -1.01 -2.20 117.51 120.54 1dgv h ILE 145 Ca 0.05 -0.25 0.14 0.00 1.00 0.00 0.00 64.86 65.81 1dgv h ILE 145 Cb -0.01 0.08 -0.09 0.00 -0.74 0.00 0.00 36.82 36.05 1dgv h ILE 145 CO -0.02 0.13 0.48 0.44 0.00 0.00 0.00 178.15 179.19 1dgv h ASP 146 N 0.72 0.62 -0.40 1.72 3.32 -1.25 0.61 116.42 121.76 1dgv h ASP 146 Ca 0.40 0.08 -0.11 0.00 0.02 0.00 0.00 57.03 57.42 1dgv h ASP 146 Cb 0.43 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1dgv h ASP 146 CO -0.28 0.28 -0.19 0.78 -1.72 0.00 0.00 179.24 178.11 1dgv h ASN 147 N 0.70 0.86 -0.27 6.45 2.35 -1.43 -2.76 115.58 121.48 1dgv h ASN 147 Ca 0.47 -0.40 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1dgv h ASN 147 Cb 0.63 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1dgv h ASN 147 CO -0.34 1.07 0.11 0.40 -1.65 0.00 0.00 177.43 177.01 1dgv h ILE 148 N 0.64 1.14 -0.02 2.81 1.08 -1.06 -2.71 117.51 119.39 1dgv h ILE 148 Ca 0.09 -0.48 -0.06 0.00 -0.39 0.00 0.00 64.86 64.02 1dgv h ILE 148 Cb 0.74 0.78 -0.01 0.00 -3.07 0.00 0.00 36.82 35.27 1dgv h ILE 148 CO 0.06 0.18 -0.25 -0.07 -0.69 0.00 0.00 178.15 177.38 1dgv h LEU 149 N 0.47 0.04 0.58 1.44 3.38 -0.89 -3.15 115.31 117.18 1dgv h LEU 149 Ca 0.11 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1dgv h LEU 149 Cb 0.14 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1dgv h LEU 149 CO -0.01 0.29 -0.34 -0.33 0.09 0.00 0.00 178.44 178.13 1dgv h GLU 150 N 0.04 -0.84 0.11 1.13 5.08 -1.17 -2.45 114.58 116.47 1dgv h GLU 150 Ca 0.00 0.06 -0.34 0.00 -1.00 0.00 0.00 59.36 58.08 1dgv h GLU 150 Cb 0.46 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1dgv h GLU 150 CO 0.03 -0.56 -1.87 0.93 -1.00 0.00 0.00 179.01 176.55 1dgv h GLU 151 N -0.87 0.24 -5.39 2.33 5.08 -1.69 -3.30 114.58 110.98 1dgv h GLU 151 Ca -0.07 -0.40 -0.52 0.00 -1.00 0.00 0.00 59.36 57.36 1dgv h GLU 151 Cb 0.70 0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.06 1dgv h GLU 151 CO 0.08 1.09 1.78 0.45 -1.00 0.00 0.00 179.01 181.41 1dgv n SER 152 N -3.42 3.77 -4.60 1.42 2.88 -1.19 -4.97 113.62 107.51 1dgv n SER 152 Ca -0.27 -2.79 -0.43 0.00 -1.33 0.00 0.00 58.87 54.05 1dgv n SER 152 Cb 1.05 -1.67 -0.03 0.00 -0.75 0.00 0.00 64.21 62.81 1dgv n SER 152 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1dgv s ASP 153 N 5.24 5.71 0.02 -3.46 2.15 -1.24 -4.62 116.67 120.47 1dgv s ASP 153 Ca 0.60 1.71 -0.03 0.00 0.43 0.00 0.00 52.55 55.27 1dgv s ASP 153 Cb 0.04 -2.52 -0.28 0.00 -0.30 0.00 0.00 42.92 39.86 1dgv s ASP 153 CO 0.10 -1.79 0.93 -0.29 -0.17 0.00 0.00 175.17 173.95 1dgv h ILE 154 N 6.90 1.24 -3.33 4.11 6.09 -1.68 -3.36 117.51 127.48 1dgv h ILE 154 Ca -0.38 -2.87 -0.56 0.00 -1.37 0.00 0.00 64.86 59.68 1dgv h ILE 154 Cb 1.21 2.80 -0.05 0.00 0.47 0.00 0.00 36.82 41.25 1dgv h ILE 154 CO 0.99 0.83 0.36 -1.81 -3.07 0.00 0.00 178.15 175.45 1dgv s ASP 155 N -7.00 7.14 0.00 2.19 1.01 -1.26 -1.10 116.67 117.64 1dgv s ASP 155 Ca -0.07 1.39 0.00 0.00 0.71 0.00 0.00 52.55 54.57 1dgv s ASP 155 Cb 0.07 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.50 1dgv s ASP 155 CO 0.86 -0.31 0.00 -1.14 0.21 0.00 0.00 175.17 174.79 1dgv n ARG 156 N 4.52 0.00 0.11 8.23 0.63 -1.26 -4.92 116.66 123.97 1dgv n ARG 156 Ca 0.05 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.93 1dgv n ARG 156 Cb 0.50 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.38 1dgv n ARG 156 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 1dgv h ASP 157 N 0.00 -0.28 0.00 6.15 3.58 -1.67 -3.48 116.42 120.72 1dgv h ASP 157 Ca 0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1dgv h ASP 157 Cb 0.00 0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1dgv h ASP 157 CO 0.00 -0.01 0.00 0.61 -2.88 0.00 0.00 179.24 176.96 1dgv n GLY 158 N 0.58 2.21 3.76 -0.78 0.00 -0.26 -4.88 105.19 105.81 1dgv n GLY 158 Ca -0.04 0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1dgv n GLY 158 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dgv s THR 159 N 0.00 5.14 0.00 2.61 -1.32 -1.26 -2.65 115.64 118.16 1dgv s THR 159 Ca 0.00 0.88 0.01 0.00 -1.21 0.00 0.00 61.69 61.37 1dgv s THR 159 Cb 0.00 -3.77 -0.01 0.00 -1.51 0.00 0.00 72.50 67.22 1dgv s THR 159 CO 0.00 0.41 -0.05 -0.51 -2.21 0.00 0.00 174.62 172.27 1dgv s ILE 160 N 0.07 0.35 -0.24 5.08 1.10 0.30 -4.90 121.20 122.96 1dgv s ILE 160 Ca 0.24 -0.29 -0.25 0.00 -0.51 0.00 0.00 60.65 59.85 1dgv s ILE 160 Cb -0.15 -0.32 -0.00 0.00 0.15 0.00 0.00 42.46 42.14 1dgv s ILE 160 CO 0.11 0.03 0.83 0.54 -2.11 0.00 0.00 174.94 174.34 1dgv s ASN 161 N -0.28 6.84 0.05 4.50 2.20 -1.26 -2.48 114.94 124.52 1dgv s ASN 161 Ca 0.00 1.04 0.16 0.00 -0.94 0.00 0.00 52.86 53.12 1dgv s ASN 161 Cb -0.03 -2.44 0.67 0.00 -2.00 0.00 0.00 41.25 37.45 1dgv s ASN 161 CO -0.00 -0.52 1.49 -0.11 -2.94 0.00 0.00 177.10 175.02 1dgv n LEU 162 N 6.01 0.13 -0.33 3.54 7.94 -1.26 -3.76 117.00 129.27 1dgv n LEU 162 Ca 0.06 0.53 0.08 0.00 -1.11 0.00 0.00 56.01 55.57 1dgv n LEU 162 Cb 0.47 -0.52 0.17 0.00 0.53 0.00 0.00 43.42 44.08 1dgv n LEU 162 CO 0.47 -0.33 0.64 -0.24 -1.11 0.00 0.00 177.39 176.83 1dgv n SER 163 N -1.65 -0.27 0.18 1.96 2.88 -1.26 -0.10 113.62 115.36 1dgv n SER 163 Ca 0.03 1.58 -0.14 0.00 -1.33 0.00 0.00 58.87 59.00 1dgv n SER 163 Cb 0.17 -0.51 -0.08 0.00 -0.75 0.00 0.00 64.21 63.05 1dgv n SER 163 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1dgv h GLU 164 N 0.00 -0.41 0.00 -1.46 5.08 -2.02 -3.31 114.58 112.46 1dgv h GLU 164 Ca 0.48 0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.83 1dgv h GLU 164 Cb 0.81 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 1dgv h GLU 164 CO -0.92 -0.16 -0.17 0.35 -1.00 0.00 0.00 179.01 177.11 1dgv h PHE 165 N -0.60 0.00 -0.19 4.33 3.04 -1.37 -3.03 116.94 119.13 1dgv h PHE 165 Ca -0.04 0.00 -0.05 0.00 3.98 0.00 0.00 57.97 61.85 1dgv h PHE 165 Cb 0.43 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.94 1dgv h PHE 165 CO -0.01 0.17 -0.09 -0.56 -2.02 0.00 0.00 178.31 175.80 1dgv h GLN 166 N 0.00 0.39 -0.77 1.11 -0.00 -0.64 -2.09 115.11 113.10 1dgv h GLN 166 Ca -0.00 -0.17 0.14 0.00 -0.00 0.00 0.00 58.65 58.62 1dgv h GLN 166 Cb 0.32 -0.01 -0.05 0.00 -0.00 0.00 0.00 27.48 27.74 1dgv h GLN 166 CO 0.02 0.69 0.51 0.45 -0.00 0.00 0.00 178.83 180.50 1dgv h HIS 167 N 0.08 0.59 0.02 0.06 3.86 -1.63 0.93 115.15 119.05 1dgv h HIS 167 Ca 0.04 0.02 -0.20 0.00 -1.16 0.00 0.00 60.37 59.07 1dgv h HIS 167 Cb 0.57 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 1dgv h HIS 167 CO 0.06 0.23 -0.95 0.28 0.86 0.00 0.00 177.93 178.42 1dgv h VAL 168 N 0.51 1.60 0.00 2.45 2.07 -1.56 -3.30 116.25 118.03 1dgv h VAL 168 Ca 0.38 -3.01 -0.09 0.00 0.82 0.00 0.00 66.70 64.80 1dgv h VAL 168 Cb 0.74 2.67 -0.01 0.00 -1.52 0.00 0.00 31.29 33.17 1dgv h VAL 168 CO -0.14 0.87 -0.41 0.16 0.02 0.00 0.00 177.57 178.07 1dgv h ILE 169 N 0.03 0.97 0.00 4.57 3.07 -0.74 -3.31 117.51 122.10 1dgv h ILE 169 Ca -0.03 -1.62 0.00 0.00 1.55 0.00 0.00 64.86 64.76 1dgv h ILE 169 Cb 1.64 1.97 0.00 0.00 -0.27 0.00 0.00 36.82 40.16 1dgv h ILE 169 CO 0.13 0.40 0.09 -0.24 -1.05 0.00 0.00 178.15 177.49 1dgv n SER 170 N -3.57 0.00 -0.01 2.16 2.88 0.26 -1.90 113.62 113.43 1dgv n SER 170 Ca -0.00 0.33 -0.10 0.00 -1.33 0.00 0.00 58.87 57.77 1dgv n SER 170 Cb 0.53 -0.33 -0.04 0.00 -0.75 0.00 0.00 64.21 63.61 1dgv n SER 170 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1dgv h ARG 171 N 0.00 0.12 0.00 -1.46 2.43 -1.74 -3.49 114.38 110.24 1dgv h ARG 171 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1dgv h ARG 171 Cb 0.19 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1dgv h ARG 171 CO 0.00 0.08 0.00 0.45 -1.51 0.00 0.00 179.97 178.99 1dgv n SER 172 N -5.05 -3.58 -4.70 -3.80 2.88 -0.80 -5.16 113.62 93.41 1dgv n SER 172 Ca -0.04 0.81 -0.41 0.00 -1.33 0.00 0.00 58.87 57.89 1dgv n SER 172 Cb 0.05 3.38 -0.04 0.00 -0.75 0.00 0.00 64.21 66.85 1dgv n SER 172 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1dgv s PRO 173 N -2.00 4.43 0.00 -1.46 0.04 -1.22 -4.89 135.00 129.89 1dgv s PRO 173 Ca 0.00 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.16 1dgv s PRO 173 Cb 0.00 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1dgv s PRO 173 CO 0.00 -0.12 0.00 -3.47 0.04 0.00 0.00 177.00 173.45 1dgv n ASP 174 N 4.37 0.00 0.00 6.66 2.03 -1.26 -4.80 116.55 123.55 1dgv n ASP 174 Ca 0.03 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.41 1dgv n ASP 174 Cb 0.50 0.07 0.27 0.00 -0.72 0.00 0.00 41.12 41.24 1dgv n ASP 174 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1dgv n PHE 175 N -1.27 0.00 -0.36 -0.67 7.35 -1.26 -2.78 117.46 118.47 1dgv n PHE 175 Ca 0.00 0.00 0.31 0.00 -0.76 0.00 0.00 57.45 57.00 1dgv n PHE 175 Cb 0.00 -0.49 0.64 0.00 0.35 0.00 0.00 39.48 39.97 1dgv n PHE 175 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1dgv h ALA 176 N 2.44 2.73 0.30 3.13 0.00 -1.89 -1.58 119.26 124.39 1dgv h ALA 176 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1dgv h ALA 176 Cb 0.22 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1dgv h ALA 176 CO 0.00 -1.16 -0.32 0.66 0.00 0.00 0.00 179.25 178.43 1dgv h SER 177 N 0.17 -0.88 -0.97 0.00 4.64 -1.80 -3.36 113.55 111.35 1dgv h SER 177 Ca 0.64 0.07 -0.62 0.00 -0.47 0.00 0.00 61.79 61.41 1dgv h SER 177 Cb 2.09 0.29 -0.26 0.00 -0.31 0.00 0.00 62.40 64.21 1dgv h SER 177 CO -0.20 -0.41 0.81 -1.54 -0.87 0.00 0.00 176.83 174.62 1dgv n SER 178 N -4.29 7.49 -4.02 4.97 3.41 -1.02 -4.81 113.62 115.34 1dgv n SER 178 Ca -0.07 -3.67 -0.43 0.00 -0.26 0.00 0.00 58.87 54.44 1dgv n SER 178 Cb 0.28 -1.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.24 1dgv n SER 178 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1dgv n PHE 179 N -0.67 3.56 -4.28 7.33 7.35 -0.62 -4.97 117.46 125.16 1dgv n PHE 179 Ca 0.57 -2.94 -0.15 0.00 -0.76 0.00 0.00 57.45 54.16 1dgv n PHE 179 Cb 0.62 -2.11 -0.10 0.00 0.35 0.00 0.00 39.48 38.24 1dgv n PHE 179 CO 0.00 0.00 0.00 -1.59 -0.76 0.00 0.00 176.76 174.41 1dgv s LYS 180 N 1.19 1.25 0.23 -4.13 0.00 -1.26 -4.54 119.74 112.48 1dgv s LYS 180 Ca 0.42 -1.64 0.11 0.00 0.00 0.00 0.00 55.97 54.86 1dgv s LYS 180 Cb 0.07 -0.34 -0.05 0.00 0.00 0.00 0.00 37.83 37.51 1dgv s LYS 180 CO -0.00 -0.17 -0.21 -1.50 0.00 0.00 0.00 175.35 173.46 1dgv s ILE 181 N -3.64 2.31 -0.23 3.79 1.10 -0.36 -5.03 121.20 119.15 1dgv s ILE 181 Ca 0.29 -2.18 -0.15 0.00 -0.51 0.00 0.00 60.65 58.10 1dgv s ILE 181 Cb 0.07 -2.16 -0.04 0.00 0.15 0.00 0.00 42.46 40.47 1dgv s ILE 181 CO 0.08 -0.28 0.36 -0.69 -2.11 0.00 0.00 174.94 172.31 1dgv s VAL 182 N -2.12 5.20 -2.86 4.00 1.01 -1.26 -4.45 120.40 119.92 1dgv s VAL 182 Ca 0.24 0.60 0.25 0.00 0.00 0.00 0.00 61.98 63.07 1dgv s VAL 182 Cb -0.06 -3.69 0.29 0.00 0.00 0.00 0.00 36.38 32.92 1dgv s VAL 182 CO 0.11 0.22 1.39 -0.11 0.00 0.00 0.00 175.10 176.72