#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dpp n ASN 2 N 0.00 6.05 -4.96 3.17 5.03 -1.26 -4.87 115.26 118.42 2dpp n ASN 2 Ca 0.00 -2.98 -0.20 0.00 0.87 0.00 0.00 54.58 52.27 2dpp n ASN 2 Cb 0.00 -1.50 0.07 0.00 -1.02 0.00 0.00 39.78 37.32 2dpp n ASN 2 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2dpp s GLY 3 N 1.45 1.76 0.25 7.41 0.00 -1.26 -4.97 107.32 111.95 2dpp s GLY 3 Ca 0.49 -2.01 0.22 0.00 0.00 0.00 0.00 44.72 43.42 2dpp s GLY 3 CO -0.05 -1.56 1.68 0.29 0.00 0.00 0.00 173.10 173.46 2dpp n ILE 4 N -2.32 0.89 0.26 0.90 -6.64 -1.26 -1.61 119.36 109.58 2dpp n ILE 4 Ca 0.15 0.31 0.13 0.00 -1.77 0.00 0.00 62.75 61.57 2dpp n ILE 4 Cb 0.61 -1.25 0.71 0.00 -1.44 0.00 0.00 39.64 38.27 2dpp n ILE 4 CO 0.00 0.00 0.00 1.12 -1.77 0.00 0.00 176.55 175.90 2dpp h HIS 5 N 0.00 0.00 -2.13 4.28 2.07 -1.93 -3.38 115.15 114.06 2dpp h HIS 5 Ca 0.00 0.00 -0.72 0.00 -2.85 0.00 0.00 60.37 56.80 2dpp h HIS 5 Cb 0.29 0.00 -0.17 0.00 2.57 0.00 0.00 27.41 30.10 2dpp h HIS 5 CO 0.00 0.13 1.31 0.34 -3.07 0.00 0.00 177.93 176.63 2dpp s ASP 6 N -6.11 6.97 0.00 3.10 -1.08 -0.63 -4.76 116.67 114.16 2dpp s ASP 6 Ca -0.02 -2.77 0.24 0.00 -0.52 0.00 0.00 52.55 49.48 2dpp s ASP 6 Cb 0.13 -2.41 0.37 0.00 -1.46 0.00 0.00 42.92 39.54 2dpp s ASP 6 CO 0.58 -0.84 1.33 1.33 0.52 0.00 0.00 175.17 178.09 2dpp n VAL 7 N 4.90 0.00 -1.68 1.11 0.24 -1.26 -4.93 118.33 116.71 2dpp n VAL 7 Ca 0.35 -0.21 -0.44 0.00 -2.04 0.00 0.00 64.34 62.00 2dpp n VAL 7 Cb 0.44 0.86 -0.04 0.00 -1.47 0.00 0.00 33.84 33.64 2dpp n VAL 7 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dpp n GLY 8 N 1.37 1.55 0.94 7.63 0.00 -1.26 -0.80 105.19 114.63 2dpp n GLY 8 Ca 0.11 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.88 2dpp n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dpp n GLY 9 N 4.16 0.77 3.91 -0.02 0.00 -1.26 -4.50 105.19 108.24 2dpp n GLY 9 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 2dpp n GLY 9 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dpp s MET 10 N -0.69 3.41 0.25 1.61 -1.94 0.02 -5.08 119.30 116.88 2dpp s MET 10 Ca 0.00 0.19 0.11 0.00 -1.71 0.00 0.00 55.69 54.29 2dpp s MET 10 Cb 0.00 -2.33 -0.05 0.00 2.01 0.00 0.00 34.83 34.46 2dpp s MET 10 CO 0.00 -0.34 -0.18 -0.51 -0.01 0.00 0.00 175.02 173.98 2dpp s ASP 11 N -4.16 3.70 0.00 3.03 1.01 -1.26 -4.75 116.67 114.24 2dpp s ASP 11 Ca 0.49 -0.92 0.00 0.00 0.71 0.00 0.00 52.55 52.83 2dpp s ASP 11 Cb -0.10 -0.37 0.00 0.00 1.01 0.00 0.00 42.92 43.45 2dpp s ASP 11 CO 0.46 0.06 0.00 0.61 0.21 0.00 0.00 175.17 176.51 2dpp n GLY 12 N -0.40 0.25 0.00 0.21 0.00 -1.26 -4.94 105.19 99.05 2dpp n GLY 12 Ca -0.07 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.09 2dpp n GLY 12 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dpp n PHE 13 N -1.76 0.00 -2.90 1.61 3.72 -1.26 -5.00 117.46 111.86 2dpp n PHE 13 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2dpp n PHE 13 Cb 0.00 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.25 2dpp n PHE 13 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dpp n GLY 14 N 1.12 -2.05 3.79 1.37 0.00 -1.26 -4.95 105.19 103.22 2dpp n GLY 14 Ca 0.13 -1.58 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 2dpp n GLY 14 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dpp s LYS 15 N -0.05 3.41 -0.07 1.61 -2.85 -1.26 -5.00 119.74 115.52 2dpp s LYS 15 Ca 0.00 1.33 -0.30 0.00 -1.00 0.00 0.00 55.97 56.00 2dpp s LYS 15 Cb 0.00 -2.04 -0.03 0.00 -2.06 0.00 0.00 37.83 33.70 2dpp s LYS 15 CO 0.00 -0.75 1.18 0.08 0.10 0.00 0.00 175.35 175.96 2dpp s VAL 16 N -2.21 4.33 -1.26 1.79 1.01 -1.26 -4.97 120.40 117.84 2dpp s VAL 16 Ca 0.66 1.64 -0.19 0.00 0.00 0.00 0.00 61.98 64.10 2dpp s VAL 16 Cb -0.18 -4.06 0.07 0.00 0.00 0.00 0.00 36.38 32.22 2dpp s VAL 16 CO 0.31 -0.01 1.69 -0.04 0.00 0.00 0.00 175.10 177.05 2dpp s MET 17 N 2.28 3.94 0.33 2.72 1.00 -1.26 -4.98 119.30 123.33 2dpp s MET 17 Ca 0.55 -1.90 -0.29 0.00 0.00 0.00 0.00 55.69 54.05 2dpp s MET 17 Cb -0.23 -5.50 -0.12 0.00 0.00 0.00 0.00 34.83 28.97 2dpp s MET 17 CO 0.21 -2.24 1.39 0.98 0.00 0.00 0.00 175.02 175.36 2dpp n TYR 18 N 8.38 2.49 -3.91 -0.03 9.36 -1.26 -5.03 117.16 127.16 2dpp n TYR 18 Ca 0.47 0.48 -0.12 0.00 3.32 0.00 0.00 57.90 62.04 2dpp n TYR 18 Cb 0.47 -2.47 -0.14 0.00 -0.63 0.00 0.00 39.34 36.57 2dpp n TYR 18 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2dpp s VAL 19 N -0.82 0.05 0.38 2.97 0.11 -1.26 -5.14 120.40 116.69 2dpp s VAL 19 Ca 0.58 -0.14 -0.27 0.00 -2.93 0.00 0.00 61.98 59.22 2dpp s VAL 19 Cb -0.55 -0.07 -0.11 0.00 -1.53 0.00 0.00 36.38 34.12 2dpp s VAL 19 CO 0.59 -0.06 1.27 0.29 -3.33 0.00 0.00 175.10 173.87 2dpp n LYS 20 N 2.88 2.01 -0.32 1.54 5.02 -1.26 -4.86 118.16 123.17 2dpp n LYS 20 Ca -0.14 0.71 -0.00 0.00 -2.02 0.00 0.00 58.31 56.86 2dpp n LYS 20 Cb 0.59 -2.34 0.17 0.00 -0.02 0.00 0.00 35.03 33.43 2dpp n LYS 20 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2dpp h GLU 21 N 2.31 1.18 0.00 1.97 4.11 -2.01 -1.03 114.58 121.10 2dpp h GLU 21 Ca -0.47 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 58.89 2dpp h GLU 21 Cb 1.29 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2dpp h GLU 21 CO 0.61 0.78 0.00 -0.85 0.07 0.00 0.00 179.01 179.62 2dpp n GLU 22 N -4.41 0.16 0.00 1.06 0.28 -1.26 -1.24 120.64 115.23 2dpp n GLU 22 Ca 0.11 0.46 0.12 0.00 -0.16 0.00 0.00 57.16 57.69 2dpp n GLU 22 Cb 0.04 -1.84 0.17 0.00 1.43 0.00 0.00 31.44 31.25 2dpp n GLU 22 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2dpp n GLU 23 N -2.14 1.62 -3.12 3.44 1.02 -0.41 -4.82 120.64 116.23 2dpp n GLU 23 Ca 0.01 -1.25 -0.45 0.00 -0.02 0.00 0.00 57.16 55.46 2dpp n GLU 23 Cb 0.17 -1.47 -0.01 0.00 -0.02 0.00 0.00 31.44 30.11 2dpp n GLU 23 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2dpp s ASP 24 N -2.24 7.06 0.41 1.62 3.68 -0.37 -4.97 116.67 121.86 2dpp s ASP 24 Ca 0.26 -3.03 -0.25 0.00 2.13 0.00 0.00 52.55 51.65 2dpp s ASP 24 Cb 0.19 -2.31 -0.08 0.00 -1.45 0.00 0.00 42.92 39.27 2dpp s ASP 24 CO 0.43 -0.61 1.23 0.27 0.13 0.00 0.00 175.17 176.62 2dpp s ILE 25 N 0.60 2.89 0.05 4.11 -4.36 -1.26 -4.97 121.20 118.25 2dpp s ILE 25 Ca 0.34 0.76 -0.35 0.00 -0.26 0.00 0.00 60.65 61.15 2dpp s ILE 25 Cb -0.06 -3.43 -0.19 0.00 1.25 0.00 0.00 42.46 40.02 2dpp s ILE 25 CO -0.05 0.08 1.43 1.88 0.24 0.00 0.00 174.94 178.52 2dpp h TYR 26 N 2.59 -1.15 -3.55 1.37 0.99 -1.97 -3.45 116.97 111.79 2dpp h TYR 26 Ca -0.49 -0.03 -0.52 0.00 2.00 0.00 0.00 58.73 59.70 2dpp h TYR 26 Cb 1.24 0.38 -0.33 0.00 1.00 0.00 0.00 36.73 39.03 2dpp h TYR 26 CO 0.54 -0.72 -0.82 -0.06 -0.00 0.00 0.00 178.16 177.10 2dpp s PHE 27 N -5.59 1.46 -0.63 4.88 0.40 -1.26 -5.02 117.98 112.23 2dpp s PHE 27 Ca -0.18 -0.50 0.14 0.00 -0.60 0.00 0.00 56.93 55.79 2dpp s PHE 27 Cb 0.02 -1.05 -0.16 0.00 0.51 0.00 0.00 43.02 42.33 2dpp s PHE 27 CO 0.55 -0.24 0.59 0.25 0.70 0.00 0.00 175.22 177.07 2dpp n THR 28 N 3.62 0.00 -4.22 0.64 -2.24 -1.26 -5.01 114.28 105.81 2dpp n THR 28 Ca -0.21 -0.17 -0.16 0.00 -2.27 0.00 0.00 64.05 61.23 2dpp n THR 28 Cb 0.52 0.93 -0.14 0.00 -2.10 0.00 0.00 70.33 69.54 2dpp n THR 28 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2dpp s HIS 29 N -2.42 0.68 0.53 4.78 3.76 -1.26 -5.05 115.29 116.30 2dpp s HIS 29 Ca 0.05 -0.21 0.18 0.00 -0.15 0.00 0.00 55.06 54.92 2dpp s HIS 29 Cb 0.11 -0.43 1.32 0.00 1.11 0.00 0.00 32.58 34.69 2dpp s HIS 29 CO 0.59 -0.02 2.13 -0.44 -0.85 0.00 0.00 174.74 176.16 2dpp h ASP 30 N 5.59 0.00 0.65 1.40 3.32 -2.01 -2.09 116.42 123.27 2dpp h ASP 30 Ca -0.31 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.71 2dpp h ASP 30 Cb 1.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 2dpp h ASP 30 CO 0.48 0.00 -0.14 4.11 -1.72 0.00 0.00 179.24 181.96 2dpp h TRP 31 N 0.00 0.00 -0.28 4.55 5.08 -1.98 -1.09 115.95 122.23 2dpp h TRP 31 Ca 0.04 0.00 -0.18 0.00 1.08 0.00 0.00 58.89 59.83 2dpp h TRP 31 Cb 0.14 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.31 2dpp h TRP 31 CO 0.00 0.14 -0.52 0.93 -1.28 0.00 0.00 178.44 177.71 2dpp h GLU 32 N 0.00 0.85 0.40 0.12 5.08 -1.77 0.26 114.58 119.52 2dpp h GLU 32 Ca -0.00 -0.54 -0.01 0.00 -1.00 0.00 0.00 59.36 57.81 2dpp h GLU 32 Cb 0.50 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2dpp h GLU 32 CO 0.02 1.17 -0.31 0.00 -1.00 0.00 0.00 179.01 178.89 2dpp h ARG 33 N 0.62 -0.68 -0.93 2.33 3.08 -1.56 -2.63 114.38 114.60 2dpp h ARG 33 Ca 0.01 0.05 0.17 0.00 0.07 0.00 0.00 59.98 60.28 2dpp h ARG 33 Cb 1.13 0.16 -0.17 0.00 0.08 0.00 0.00 29.97 31.17 2dpp h ARG 33 CO 0.12 -0.46 -0.29 1.25 -1.07 0.00 0.00 179.97 179.52 2dpp h LEU 34 N -0.71 -1.08 -0.69 3.04 6.46 -1.07 -1.79 115.31 119.47 2dpp h LEU 34 Ca -0.04 0.29 0.13 0.00 -0.12 0.00 0.00 57.88 58.14 2dpp h LEU 34 Cb 0.61 0.64 -0.09 0.00 -0.73 0.00 0.00 40.66 41.09 2dpp h LEU 34 CO -0.00 -0.30 0.21 0.00 -0.62 0.00 0.00 178.44 177.72 2dpp h ALA 35 N 1.69 0.89 -0.53 1.25 0.00 -0.12 -0.83 119.26 121.61 2dpp h ALA 35 Ca 0.40 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.45 2dpp h ALA 35 Cb 0.65 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2dpp h ALA 35 CO -0.95 -0.27 0.34 0.35 0.00 0.00 0.00 179.25 178.71 2dpp h PHE 36 N 0.34 0.64 -0.19 0.00 3.57 -1.10 -2.06 116.94 118.14 2dpp h PHE 36 Ca 0.37 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.82 2dpp h PHE 36 Cb 0.57 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 2dpp h PHE 36 CO -0.22 0.39 -0.19 0.78 -2.23 0.00 0.00 178.31 176.85 2dpp h GLY 37 N 0.69 0.35 0.95 2.40 0.00 -1.09 -2.10 103.07 104.26 2dpp h GLY 37 Ca 0.20 -0.24 -0.14 0.00 0.00 0.00 0.00 47.33 47.15 2dpp h GLY 37 CO -0.06 0.22 -0.41 1.41 0.00 0.00 0.00 176.54 177.71 2dpp h LEU 38 N 0.30 0.71 0.06 3.11 3.38 -0.80 -0.75 115.31 121.31 2dpp h LEU 38 Ca 0.05 -0.55 -0.00 0.00 0.09 0.00 0.00 57.88 57.47 2dpp h LEU 38 Cb 0.51 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2dpp h LEU 38 CO 0.03 1.13 -0.03 0.58 0.09 0.00 0.00 178.44 180.24 2dpp h VAL 39 N 0.33 1.18 -0.00 1.22 2.07 -1.21 -0.86 116.25 118.98 2dpp h VAL 39 Ca 0.01 -0.80 -0.21 0.00 0.82 0.00 0.00 66.70 66.52 2dpp h VAL 39 Cb 1.01 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 2dpp h VAL 39 CO 0.09 0.20 -0.89 0.00 0.02 0.00 0.00 177.57 176.99 2dpp h ALA 40 N 0.48 0.48 -0.44 1.67 0.00 -1.51 -1.09 119.26 118.85 2dpp h ALA 40 Ca -0.01 -0.71 0.02 0.00 0.00 0.00 0.00 54.91 54.21 2dpp h ALA 40 Cb 0.39 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2dpp h ALA 40 CO 0.01 0.88 0.25 0.78 0.00 0.00 0.00 179.25 181.17 2dpp h GLY 41 N 1.63 0.61 1.16 0.00 0.00 -1.11 -1.27 103.07 104.09 2dpp h GLY 41 Ca -0.05 -0.19 -0.24 0.00 0.00 0.00 0.00 47.33 46.85 2dpp h GLY 41 CO 0.14 0.16 -0.91 0.00 0.00 0.00 0.00 176.54 175.93 2dpp h MET 43 N 0.42 0.66 -0.04 0.00 4.05 -1.03 0.75 114.93 119.74 2dpp h MET 43 Ca -0.10 -0.44 0.01 0.00 -0.28 0.00 0.00 59.70 58.90 2dpp h MET 43 Cb 1.56 0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 32.41 2dpp h MET 43 CO 0.18 1.06 0.18 0.00 0.23 0.00 0.00 176.91 178.56 2dpp h ALA 44 N 0.85 1.31 -0.07 0.39 0.00 -1.32 -0.40 119.26 120.01 2dpp h ALA 44 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dpp h ALA 44 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2dpp h ALA 44 CO 0.12 -0.20 0.00 1.04 0.00 0.00 0.00 179.25 180.20 2dpp n GLN 45 N -3.16 1.26 -1.51 0.00 6.02 -0.71 -4.88 117.38 114.40 2dpp n GLN 45 Ca -0.02 -1.24 -0.07 0.00 -0.01 0.00 0.00 57.00 55.66 2dpp n GLN 45 Cb 0.26 -1.10 -0.02 0.00 1.02 0.00 0.00 30.24 30.40 2dpp n GLN 45 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dpp n GLY 46 N 0.09 0.65 3.59 1.08 0.00 -0.16 -4.97 105.19 105.46 2dpp n GLY 46 Ca 0.04 -0.69 -0.39 0.00 0.00 0.00 0.00 46.02 44.98 2dpp n GLY 46 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dpp s LEU 47 N -1.74 4.12 0.00 0.99 1.43 0.15 -4.23 118.68 119.41 2dpp s LEU 47 Ca 0.00 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 2dpp s LEU 47 Cb 0.00 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.83 2dpp s LEU 47 CO 0.00 -0.22 0.00 0.61 0.23 0.00 0.00 176.35 176.97 2dpp n GLY 48 N 4.77 1.69 3.64 -3.19 0.00 -1.26 -4.35 105.19 106.49 2dpp n GLY 48 Ca -0.09 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.88 2dpp n GLY 48 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2dpp s MET 49 N 0.00 0.67 0.20 1.61 0.23 -1.26 -4.73 119.30 116.02 2dpp s MET 49 Ca 0.00 1.29 0.23 0.00 -1.03 0.00 0.00 55.69 56.19 2dpp s MET 49 Cb 0.00 0.36 0.23 0.00 -1.53 0.00 0.00 34.83 33.89 2dpp s MET 49 CO 0.00 -0.16 1.27 0.87 -2.03 0.00 0.00 175.02 174.96 2dpp h LYS 50 N 7.29 0.00 0.00 3.16 1.79 -1.86 -3.37 116.57 123.58 2dpp h LYS 50 Ca -0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 2dpp h LYS 50 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 2dpp h LYS 50 CO 0.14 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.51 2dpp n ALA 51 N -2.00 0.00 0.79 3.86 0.00 -1.26 -4.92 120.51 116.98 2dpp n ALA 51 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.59 2dpp n ALA 51 Cb 0.49 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.30 2dpp n ALA 51 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2dpp n PHE 52 N 0.00 0.37 -0.03 0.00 3.01 -1.26 -3.88 117.46 115.67 2dpp n PHE 52 Ca 0.00 0.11 -0.10 0.00 1.01 0.00 0.00 57.45 58.47 2dpp n PHE 52 Cb 0.00 -0.58 -0.04 0.00 -0.01 0.00 0.00 39.48 38.85 2dpp n PHE 52 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2dpp h ASP 53 N 0.00 0.03 0.50 4.37 5.19 -1.94 0.22 116.42 124.79 2dpp h ASP 53 Ca 0.00 0.02 -0.09 0.00 -0.62 0.00 0.00 57.03 56.34 2dpp h ASP 53 Cb 0.62 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.14 2dpp h ASP 53 CO 0.00 0.04 -0.45 -0.33 -3.12 0.00 0.00 179.24 175.39 2dpp h GLU 54 N 0.11 0.00 -0.17 3.56 3.07 -1.74 -1.38 114.58 118.03 2dpp h GLU 54 Ca 0.07 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.82 2dpp h GLU 54 Cb 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 2dpp h GLU 54 CO -0.08 0.45 -0.33 0.35 -1.40 0.00 0.00 179.01 178.00 2dpp h PHE 55 N 0.00 0.65 -0.34 4.33 3.04 -1.56 -2.92 116.94 120.15 2dpp h PHE 55 Ca -0.00 -0.23 -0.06 0.00 3.98 0.00 0.00 57.97 61.65 2dpp h PHE 55 Cb 0.82 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 39.20 2dpp h PHE 55 CO 0.00 0.96 -0.04 0.00 -2.02 0.00 0.00 178.31 177.21 2dpp h ARG 56 N 0.16 0.62 -0.59 1.11 3.08 0.05 -2.96 114.38 115.85 2dpp h ARG 56 Ca 0.01 -0.22 0.07 0.00 0.07 0.00 0.00 59.98 59.91 2dpp h ARG 56 Cb 0.92 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.89 2dpp h ARG 56 CO 0.07 0.77 0.39 0.97 -1.07 0.00 0.00 179.97 181.11 2dpp h ILE 57 N 0.42 0.97 -0.30 2.04 6.09 -1.21 -1.39 117.51 124.11 2dpp h ILE 57 Ca 0.09 -0.18 -0.01 0.00 -1.37 0.00 0.00 64.86 63.39 2dpp h ILE 57 Cb 0.52 0.40 -0.02 0.00 0.47 0.00 0.00 36.82 38.19 2dpp h ILE 57 CO 0.03 0.10 0.13 1.23 -3.07 0.00 0.00 178.15 176.57 2dpp h GLY 58 N 0.52 0.44 0.62 8.18 0.00 -1.34 -0.98 103.07 110.52 2dpp h GLY 58 Ca 0.26 -0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.33 2dpp h GLY 58 CO -0.08 0.19 -0.25 -2.22 0.00 0.00 0.00 176.54 174.18 2dpp h ILE 59 N 0.42 1.44 -0.23 2.60 2.04 -1.28 -3.17 117.51 119.32 2dpp h ILE 59 Ca 0.11 -1.67 -0.02 0.00 1.00 0.00 0.00 64.86 64.27 2dpp h ILE 59 Cb 0.07 2.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 2dpp h ILE 59 CO -0.01 0.47 0.04 -0.33 0.00 0.00 0.00 178.15 178.32 2dpp h GLU 60 N -0.25 0.32 0.00 2.37 5.08 -0.88 -1.21 114.58 120.01 2dpp h GLU 60 Ca -0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2dpp h GLU 60 Cb 0.90 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2dpp h GLU 60 CO 0.05 0.32 0.00 1.28 -1.00 0.00 0.00 179.01 179.66 2dpp n LEU 61 N -4.39 0.00 -4.78 1.33 4.77 -0.42 -4.86 117.00 108.65 2dpp n LEU 61 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 2dpp n LEU 61 Cb 0.16 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.29 2dpp n LEU 61 CO 0.36 0.00 0.74 -0.04 -1.33 0.00 0.00 177.39 177.13 2dpp s MET 62 N -2.00 2.93 0.29 3.23 -1.94 -0.46 -4.96 119.30 116.39 2dpp s MET 62 Ca 0.32 1.39 -0.29 0.00 -1.71 0.00 0.00 55.69 55.40 2dpp s MET 62 Cb 0.15 -1.97 -0.10 0.00 2.01 0.00 0.00 34.83 34.91 2dpp s MET 62 CO 0.25 -1.15 1.45 1.03 -0.01 0.00 0.00 175.02 176.58 2dpp s ARG 63 N -4.00 4.24 0.30 2.03 0.52 -1.26 -4.79 118.95 115.99 2dpp s ARG 63 Ca 0.67 2.37 0.06 0.00 -0.52 0.00 0.00 55.73 58.31 2dpp s ARG 63 Cb -0.20 -3.07 0.81 0.00 0.52 0.00 0.00 34.95 33.01 2dpp s ARG 63 CO 0.39 -0.43 1.68 -1.35 0.02 0.00 0.00 175.30 175.62 2dpp h PRO 64 N 4.39 0.36 -0.16 3.54 0.11 -1.94 -0.25 132.00 138.04 2dpp h PRO 64 Ca -0.47 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 2dpp h PRO 64 Cb 1.22 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2dpp h PRO 64 CO 0.74 0.24 -0.16 -0.39 -0.21 0.00 0.00 178.00 178.21 2dpp h VAL 65 N 0.37 1.20 -0.16 3.15 -1.51 -1.99 -2.38 116.25 114.93 2dpp h VAL 65 Ca 0.60 -0.89 -0.10 0.00 -1.23 0.00 0.00 66.70 65.08 2dpp h VAL 65 Cb 1.21 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 31.63 2dpp h VAL 65 CO -0.56 0.28 -0.30 0.44 -1.23 0.00 0.00 177.57 176.20 2dpp h ASP 66 N 0.25 0.54 -0.29 4.19 3.32 -1.46 -2.86 116.42 120.12 2dpp h ASP 66 Ca 0.05 -0.54 0.06 0.00 0.02 0.00 0.00 57.03 56.61 2dpp h ASP 66 Cb 0.44 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.77 2dpp h ASP 66 CO 0.03 0.99 -0.10 0.22 -1.72 0.00 0.00 179.24 178.65 2dpp h TYR 67 N 0.12 -0.23 0.00 4.55 5.03 -1.03 0.68 116.97 126.10 2dpp h TYR 67 Ca 0.01 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.35 2dpp h TYR 67 Cb 0.89 0.14 0.00 0.00 1.55 0.00 0.00 36.73 39.31 2dpp h TYR 67 CO 0.10 -0.16 0.00 1.28 -1.32 0.00 0.00 178.16 178.06 2dpp n LEU 68 N -5.27 0.00 -0.00 2.82 4.77 -0.91 -4.04 117.00 114.36 2dpp n LEU 68 Ca -0.00 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 2dpp n LEU 68 Cb 0.19 -0.46 -0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2dpp n LEU 68 CO 0.19 -0.00 -0.24 0.35 -1.33 0.00 0.00 177.39 176.36 2dpp n THR 69 N -1.46 0.00 0.30 -5.08 -2.24 -0.76 -4.78 114.28 100.26 2dpp n THR 69 Ca 0.08 -0.26 0.17 0.00 -2.27 0.00 0.00 64.05 61.77 2dpp n THR 69 Cb 0.32 0.76 0.75 0.00 -2.10 0.00 0.00 70.33 70.06 2dpp n THR 69 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2dpp h SER 70 N 0.00 0.00 -3.68 3.42 4.64 0.21 -3.49 113.55 114.65 2dpp h SER 70 Ca 0.00 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 61.57 2dpp h SER 70 Cb 0.02 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.00 2dpp h SER 70 CO 0.00 0.00 -0.71 -1.54 -0.87 0.00 0.00 176.83 173.71 2dpp n SER 71 N -2.91 -5.70 0.00 4.97 3.41 -1.26 -4.10 113.62 108.03 2dpp n SER 71 Ca 0.00 0.81 -0.12 0.00 -0.26 0.00 0.00 58.87 59.31 2dpp n SER 71 Cb 0.24 -3.26 -0.07 0.00 -0.26 0.00 0.00 64.21 60.86 2dpp n SER 71 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2dpp h TYR 72 N -0.95 0.08 0.00 7.33 3.20 -1.94 -1.73 116.97 122.96 2dpp h TYR 72 Ca -0.09 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.78 2dpp h TYR 72 Cb 0.93 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.17 2dpp h TYR 72 CO 0.02 0.15 0.00 0.66 -1.64 0.00 0.00 178.16 177.35 2dpp n TYR 73 N -4.99 0.62 -0.14 -3.82 4.01 -1.26 -1.62 117.16 109.96 2dpp n TYR 73 Ca -0.06 0.21 0.05 0.00 -0.16 0.00 0.00 57.90 57.94 2dpp n TYR 73 Cb 0.08 -0.85 0.35 0.00 -0.31 0.00 0.00 39.34 38.62 2dpp n TYR 73 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2dpp h GLY 74 N 3.33 0.87 0.64 2.72 0.00 -1.47 -0.04 103.07 109.12 2dpp h GLY 74 Ca 0.00 -0.30 0.07 0.00 0.00 0.00 0.00 47.33 47.11 2dpp h GLY 74 CO 0.00 0.25 0.46 0.45 0.00 0.00 0.00 176.54 177.70 2dpp h HIS 75 N 0.75 0.84 -0.08 5.60 3.86 -1.19 -1.42 115.15 123.51 2dpp h HIS 75 Ca 0.26 0.03 -0.21 0.00 -1.16 0.00 0.00 60.37 59.30 2dpp h HIS 75 Cb 0.11 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.32 2dpp h HIS 75 CO -0.00 0.39 -0.80 -1.49 0.86 0.00 0.00 177.93 176.90 2dpp h TRP 76 N 0.82 0.73 -0.58 2.45 4.06 -1.32 -1.59 115.95 120.52 2dpp h TRP 76 Ca 0.36 -0.34 -0.05 0.00 2.06 0.00 0.00 58.89 60.92 2dpp h TRP 76 Cb 0.24 -0.11 -0.02 0.00 -1.00 0.00 0.00 29.16 28.27 2dpp h TRP 76 CO -0.06 1.13 0.17 0.82 -3.56 0.00 0.00 178.44 176.94 2dpp h ILE 77 N 0.35 1.24 -0.54 1.49 1.08 -0.75 -2.05 117.51 118.32 2dpp h ILE 77 Ca -0.05 -0.84 0.04 0.00 -0.39 0.00 0.00 64.86 63.62 2dpp h ILE 77 Cb 1.40 0.69 -0.04 0.00 -3.07 0.00 0.00 36.82 35.80 2dpp h ILE 77 CO 0.15 0.31 0.30 0.00 -0.69 0.00 0.00 178.15 178.22 2dpp h ALA 78 N 1.04 0.70 0.02 1.87 0.00 -0.93 -2.34 119.26 119.62 2dpp h ALA 78 Ca 0.18 0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.87 2dpp h ALA 78 Cb 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2dpp h ALA 78 CO -0.00 -0.01 -0.98 0.00 0.00 0.00 0.00 179.25 178.25 2dpp h THR 79 N 0.59 1.41 -0.29 0.00 1.03 -1.12 -1.22 112.91 113.30 2dpp h THR 79 Ca 0.23 -2.51 0.06 0.00 -0.01 0.00 0.00 66.41 64.19 2dpp h THR 79 Cb 0.09 2.48 -0.06 0.00 -1.07 0.00 0.00 68.15 69.59 2dpp h THR 79 CO -0.13 0.75 -0.10 0.58 -0.01 0.00 0.00 175.52 176.61 2dpp h VAL 80 N 0.22 0.65 -0.17 0.00 2.07 -1.25 -0.73 116.25 117.04 2dpp h VAL 80 Ca -0.09 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2dpp h VAL 80 Cb 1.63 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 2dpp h VAL 80 CO 0.17 0.00 0.09 0.00 0.02 0.00 0.00 177.57 177.85 2dpp h ALA 81 N 1.24 0.22 -0.51 1.67 0.00 -1.25 -1.87 119.26 118.76 2dpp h ALA 81 Ca 0.15 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2dpp h ALA 81 Cb 0.26 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2dpp h ALA 81 CO -0.32 -0.24 0.32 -0.92 0.00 0.00 0.00 179.25 178.09 2dpp h TYR 82 N 0.17 0.61 0.05 0.00 3.20 -0.95 -1.84 116.97 118.21 2dpp h TYR 82 Ca 0.06 0.02 -0.24 0.00 3.14 0.00 0.00 58.73 61.70 2dpp h TYR 82 Cb 0.08 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.15 2dpp h TYR 82 CO -0.04 0.37 -1.05 -0.91 -1.64 0.00 0.00 178.16 174.90 2dpp h ASN 83 N 0.66 0.46 -0.28 -2.11 2.35 -0.97 -0.86 115.58 114.82 2dpp h ASN 83 Ca 0.19 -0.41 -0.07 0.00 -0.55 0.00 0.00 56.30 55.46 2dpp h ASN 83 Cb -0.04 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 2dpp h ASN 83 CO -0.06 1.25 -0.09 -0.07 -1.65 0.00 0.00 177.43 176.81 2dpp h LEU 84 N 0.16 0.56 -0.17 1.61 4.07 -1.31 -0.77 115.31 119.45 2dpp h LEU 84 Ca -0.10 -0.38 -0.01 0.00 0.08 0.00 0.00 57.88 57.48 2dpp h LEU 84 Cb 1.72 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 43.30 2dpp h LEU 84 CO 0.18 0.81 0.08 0.58 -1.08 0.00 0.00 178.44 179.01 2dpp h VAL 85 N 0.30 1.14 -0.37 1.22 2.07 -1.37 -0.75 116.25 118.50 2dpp h VAL 85 Ca 0.07 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2dpp h VAL 85 Cb 0.58 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2dpp h VAL 85 CO 0.03 0.13 0.19 -0.78 0.02 0.00 0.00 177.57 177.16 2dpp h ASP 86 N 0.14 0.44 -0.04 0.57 3.58 -1.02 0.04 116.42 120.13 2dpp h ASP 86 Ca 0.06 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2dpp h ASP 86 Cb 0.14 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2dpp h ASP 86 CO -0.01 0.37 0.00 0.35 -2.88 0.00 0.00 179.24 177.08 2dpp n THR 87 N -4.43 0.04 -1.89 2.25 -2.24 -0.31 -4.94 114.28 102.76 2dpp n THR 87 Ca 0.02 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.42 2dpp n THR 87 Cb 0.11 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.72 2dpp n THR 87 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dpp n GLY 88 N 1.15 0.49 0.23 3.38 0.00 -0.00 -4.92 105.19 105.53 2dpp n GLY 88 Ca 0.19 -0.36 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 2dpp n GLY 88 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dpp h VAL 89 N 0.00 1.29 -3.53 1.61 2.07 -1.39 -3.46 116.25 112.84 2dpp h VAL 89 Ca -0.30 -1.43 -0.43 0.00 0.82 0.00 0.00 66.70 65.36 2dpp h VAL 89 Cb 1.08 1.45 -0.18 0.00 -1.52 0.00 0.00 31.29 32.12 2dpp h VAL 89 CO 0.39 0.45 -0.76 -0.76 0.02 0.00 0.00 177.57 176.91 2dpp s LEU 90 N -8.59 2.41 0.01 2.57 1.43 -0.90 -5.00 118.68 110.62 2dpp s LEU 90 Ca -0.07 -0.82 -0.13 0.00 -1.03 0.00 0.00 54.13 52.08 2dpp s LEU 90 Cb 0.13 -0.60 -0.06 0.00 0.03 0.00 0.00 46.19 45.70 2dpp s LEU 90 CO 0.81 -0.13 0.39 -0.62 0.23 0.00 0.00 176.35 177.03 2dpp s ASP 91 N -2.50 6.73 0.08 2.29 -1.08 -1.26 -4.19 116.67 116.74 2dpp s ASP 91 Ca 0.10 0.88 -0.29 0.00 -0.52 0.00 0.00 52.55 52.72 2dpp s ASP 91 Cb -0.05 -2.22 -0.16 0.00 -1.46 0.00 0.00 42.92 39.04 2dpp s ASP 91 CO 0.04 0.29 1.66 -0.08 0.52 0.00 0.00 175.17 177.59 2dpp h GLU 92 N 4.44 -0.57 -0.22 4.34 4.57 -1.97 -2.64 114.58 122.52 2dpp h GLU 92 Ca -0.51 0.04 0.06 0.00 -1.18 0.00 0.00 59.36 57.76 2dpp h GLU 92 Cb 1.21 0.13 -0.07 0.00 -0.16 0.00 0.00 28.75 29.86 2dpp h GLU 92 CO 0.63 -0.38 -0.37 -0.22 -1.18 0.00 0.00 179.01 177.49 2dpp h LYS 93 N -0.59 -0.37 -0.71 1.92 1.63 -1.99 -2.10 116.57 114.36 2dpp h LYS 93 Ca -0.04 0.03 0.15 0.00 -0.85 0.00 0.00 60.65 59.93 2dpp h LYS 93 Cb 0.48 0.09 -0.11 0.00 -0.60 0.00 0.00 32.23 32.09 2dpp h LYS 93 CO 0.05 -0.25 0.16 1.49 -3.45 0.00 0.00 179.45 177.44 2dpp h GLU 94 N -0.39 0.25 -0.49 1.90 4.81 -1.99 0.08 114.58 118.75 2dpp h GLU 94 Ca 0.11 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2dpp h GLU 94 Cb 0.58 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 2dpp h GLU 94 CO -0.44 0.17 0.11 1.25 -0.73 0.00 0.00 179.01 179.37 2dpp h LEU 95 N 0.26 0.75 -0.78 1.64 6.46 -1.07 -2.24 115.31 120.33 2dpp h LEU 95 Ca 0.39 -0.24 -0.07 0.00 -0.12 0.00 0.00 57.88 57.84 2dpp h LEU 95 Cb 0.65 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.36 2dpp h LEU 95 CO -0.49 0.80 0.10 0.44 -0.62 0.00 0.00 178.44 178.66 2dpp h ASP 96 N 0.68 0.97 -0.10 1.25 3.45 -0.64 0.15 116.42 122.17 2dpp h ASP 96 Ca 0.15 -0.22 -0.01 0.00 0.43 0.00 0.00 57.03 57.38 2dpp h ASP 96 Cb 0.34 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 38.85 2dpp h ASP 96 CO 0.00 0.97 0.03 -0.33 -1.57 0.00 0.00 179.24 178.34 2dpp h GLU 97 N 0.95 0.17 -0.78 3.56 3.07 -0.99 -1.53 114.58 119.03 2dpp h GLU 97 Ca 0.19 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 59.01 2dpp h GLU 97 Cb 0.42 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.27 2dpp h GLU 97 CO 0.01 0.34 0.48 -0.09 -1.40 0.00 0.00 179.01 178.35 2dpp h ARG 98 N -0.04 1.06 -0.23 2.33 9.65 -1.20 -0.13 114.38 125.82 2dpp h ARG 98 Ca 0.03 -0.09 0.03 0.00 -1.10 0.00 0.00 59.98 58.85 2dpp h ARG 98 Cb 0.25 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 28.58 2dpp h ARG 98 CO 0.00 0.74 0.06 1.15 2.80 0.00 0.00 179.97 184.71 2dpp h THR 99 N 1.08 0.91 -0.88 0.20 2.02 -0.64 -2.60 112.91 113.00 2dpp h THR 99 Ca 0.28 -0.05 0.13 0.00 0.77 0.00 0.00 66.41 67.54 2dpp h THR 99 Cb -0.05 0.75 -0.07 0.00 -1.74 0.00 0.00 68.15 67.04 2dpp h THR 99 CO -0.05 0.03 0.57 -0.08 0.37 0.00 0.00 175.52 176.35 2dpp h GLU 100 N 0.15 0.73 0.02 6.66 4.57 -0.01 -1.01 114.58 125.68 2dpp h GLU 100 Ca 0.10 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2dpp h GLU 100 Cb 0.09 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 2dpp h GLU 100 CO -0.13 0.48 -0.01 0.28 -1.18 0.00 0.00 179.01 178.46 2dpp h VAL 101 N 0.75 1.09 0.00 0.32 2.07 -0.87 -0.97 116.25 118.63 2dpp h VAL 101 Ca 0.43 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.64 2dpp h VAL 101 Cb 0.60 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2dpp h VAL 101 CO -0.19 0.08 0.00 0.49 0.02 0.00 0.00 177.57 177.97 2dpp n PHE 102 N -5.04 0.39 -0.00 1.57 3.01 -0.85 0.19 117.46 116.74 2dpp n PHE 102 Ca -0.08 0.14 -0.04 0.00 1.01 0.00 0.00 57.45 58.48 2dpp n PHE 102 Cb 0.10 -0.72 -0.03 0.00 -0.01 0.00 0.00 39.48 38.81 2dpp n PHE 102 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 2dpp h LEU 103 N 0.00 -0.10 -1.35 4.37 5.85 -0.75 -3.16 115.31 120.17 2dpp h LEU 103 Ca 0.00 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.58 2dpp h LEU 103 Cb 0.41 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2dpp h LEU 103 CO 0.00 0.45 0.44 0.11 -0.34 0.00 0.00 178.44 179.10 2dpp h LYS 104 N -1.01 0.87 -2.82 1.25 1.79 -1.16 -3.36 116.57 112.12 2dpp h LYS 104 Ca -0.01 -0.05 -0.61 0.00 -2.18 0.00 0.00 60.65 57.80 2dpp h LYS 104 Cb 0.24 -0.20 -0.40 0.00 -1.58 0.00 0.00 32.23 30.30 2dpp h LYS 104 CO 0.02 0.58 -0.77 0.15 -1.08 0.00 0.00 179.45 178.35 2dpp s LYS 105 N -5.75 1.46 0.00 3.15 1.02 0.13 -5.00 119.74 114.75 2dpp s LYS 105 Ca -0.10 -2.36 0.18 0.00 0.02 0.00 0.00 55.97 53.70 2dpp s LYS 105 Cb 0.18 -2.32 0.99 0.00 -0.52 0.00 0.00 37.83 36.16 2dpp s LYS 105 CO 0.77 -1.26 1.49 -0.35 -0.92 0.00 0.00 175.35 175.08 2dpp n PRO 106 N 2.95 0.43 0.01 -1.68 -0.04 -1.19 -2.29 135.00 133.19 2dpp n PRO 106 Ca 0.18 0.05 0.12 0.00 -0.04 0.00 0.00 63.50 63.80 2dpp n PRO 106 Cb 0.39 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.49 2dpp n PRO 106 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2dpp n ASP 107 N -1.12 0.61 -4.51 3.54 10.43 -1.26 -4.98 116.55 119.26 2dpp n ASP 107 Ca 0.11 -0.30 -0.54 0.00 2.57 0.00 0.00 54.79 56.63 2dpp n ASP 107 Cb 0.09 0.45 -0.06 0.00 1.84 0.00 0.00 41.12 43.44 2dpp n ASP 107 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 2dpp n THR 108 N -1.66 0.55 -2.52 -3.53 -1.04 -0.97 -4.84 114.28 100.27 2dpp n THR 108 Ca 0.04 -0.14 -0.40 0.00 -2.04 0.00 0.00 64.05 61.51 2dpp n THR 108 Cb 0.37 -0.30 -0.04 0.00 -1.82 0.00 0.00 70.33 68.54 2dpp n THR 108 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2dpp s LYS 109 N -0.19 4.65 0.01 -2.82 3.01 -1.26 -5.01 119.74 118.12 2dpp s LYS 109 Ca 0.81 1.74 -0.26 0.00 -1.01 0.00 0.00 55.97 57.25 2dpp s LYS 109 Cb -1.07 -3.23 -0.04 0.00 -1.01 0.00 0.00 37.83 32.47 2dpp s LYS 109 CO 0.54 0.20 0.83 0.42 0.51 0.00 0.00 175.35 177.85 2dpp s ILE 110 N -0.86 4.84 0.69 2.17 -1.09 -1.26 -5.05 121.20 120.64 2dpp s ILE 110 Ca 0.46 1.74 -0.15 0.00 -2.23 0.00 0.00 60.65 60.47 2dpp s ILE 110 Cb -0.30 -4.17 0.01 0.00 -1.58 0.00 0.00 42.46 36.42 2dpp s ILE 110 CO 0.38 0.27 1.13 -2.16 -1.23 0.00 0.00 174.94 173.33 2dpp s PRO 111 N 0.51 2.58 0.02 2.79 0.04 -1.26 -5.01 135.00 134.67 2dpp s PRO 111 Ca 0.43 1.47 0.08 0.00 0.04 0.00 0.00 61.00 63.02 2dpp s PRO 111 Cb -0.20 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 2dpp s PRO 111 CO 0.24 -1.43 -0.24 1.03 0.04 0.00 0.00 177.00 176.63 2dpp s ARG 112 N -4.10 1.97 -0.11 4.56 1.81 -1.26 -5.12 118.95 116.70 2dpp s ARG 112 Ca 0.68 -1.02 -0.13 0.00 -1.72 0.00 0.00 55.73 53.54 2dpp s ARG 112 Cb -0.22 -2.05 0.03 0.00 -0.45 0.00 0.00 34.95 32.26 2dpp s ARG 112 CO 0.43 0.54 0.36 0.50 -0.68 0.00 0.00 175.30 176.45 2dpp s ARG 113 N -1.07 0.48 -0.13 3.54 3.52 -1.26 -5.16 118.95 118.88 2dpp s ARG 113 Ca 0.12 0.37 0.00 0.00 -0.13 0.00 0.00 55.73 56.09 2dpp s ARG 113 Cb -0.10 0.23 -0.01 0.00 -1.56 0.00 0.00 34.95 33.50 2dpp s ARG 113 CO 0.02 -0.08 -0.14 -1.21 -0.81 0.00 0.00 175.30 173.08 2dpp s GLU 114 N -0.12 3.35 -0.42 5.12 2.02 -1.26 -5.06 118.70 122.33 2dpp s GLU 114 Ca -0.03 -0.70 0.04 0.00 0.02 0.00 0.00 54.97 54.30 2dpp s GLU 114 Cb -0.03 -2.60 0.17 0.00 0.10 0.00 0.00 34.13 31.77 2dpp s GLU 114 CO 0.01 0.22 0.43 0.34 0.02 0.00 0.00 175.26 176.28 2dpp s ASP 115 N 0.33 0.78 0.59 -0.19 -1.08 -1.26 -5.01 116.67 110.83 2dpp s ASP 115 Ca -0.11 -2.38 0.28 0.00 -0.52 0.00 0.00 52.55 49.82 2dpp s ASP 115 Cb -0.16 0.33 1.66 0.00 -1.46 0.00 0.00 42.92 43.29 2dpp s ASP 115 CO 0.06 -0.17 2.12 -0.65 0.52 0.00 0.00 175.17 177.05 2dpp h PRO 116 N 5.89 0.00 -0.20 4.34 0.11 -2.00 -1.66 132.00 138.48 2dpp h PRO 116 Ca 0.16 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.07 2dpp h PRO 116 Cb 0.99 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.11 2dpp h PRO 116 CO 0.24 0.00 -0.64 0.00 -0.21 0.00 0.00 178.00 177.39 2dpp h ALA 117 N 1.80 0.34 -0.10 -0.75 0.00 -2.00 -2.81 119.26 115.75 2dpp h ALA 117 Ca 0.08 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 2dpp h ALA 117 Cb 0.43 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2dpp h ALA 117 CO -0.00 0.62 0.06 1.25 0.00 0.00 0.00 179.25 181.19 2dpp h LEU 118 N 0.52 0.12 -0.86 0.00 6.46 -1.74 -1.82 115.31 118.00 2dpp h LEU 118 Ca -0.02 -0.04 0.12 0.00 -0.12 0.00 0.00 57.88 57.82 2dpp h LEU 118 Cb 1.26 -0.03 -0.14 0.00 -0.73 0.00 0.00 40.66 41.02 2dpp h LEU 118 CO 0.14 0.12 -0.42 0.58 -0.62 0.00 0.00 178.44 178.24 2dpp h VAL 119 N 0.11 0.04 -0.69 1.05 2.07 -1.44 0.84 116.25 118.23 2dpp h VAL 119 Ca 0.04 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.71 2dpp h VAL 119 Cb 0.02 0.04 -0.12 0.00 -1.52 0.00 0.00 31.29 29.71 2dpp h VAL 119 CO -0.01 0.00 0.01 0.11 0.02 0.00 0.00 177.57 177.71 2dpp h LYS 120 N -0.07 0.12 -0.08 1.57 6.56 -1.26 0.73 116.57 124.14 2dpp h LYS 120 Ca 0.27 -0.01 0.03 0.00 -1.06 0.00 0.00 60.65 59.89 2dpp h LYS 120 Cb 0.56 -0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 32.15 2dpp h LYS 120 CO -0.88 0.08 -0.15 1.25 -2.06 0.00 0.00 179.45 177.69 2dpp h LEU 121 N 0.12 -0.45 -0.92 2.94 5.85 -0.15 -1.65 115.31 121.06 2dpp h LEU 121 Ca 0.37 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 59.11 2dpp h LEU 121 Cb 0.63 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 2dpp h LEU 121 CO -0.59 -0.20 0.11 0.58 -0.34 0.00 0.00 178.44 178.00 2dpp h VAL 122 N -0.21 1.24 -0.17 1.05 2.07 -0.35 -0.44 116.25 119.44 2dpp h VAL 122 Ca 0.08 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.64 2dpp h VAL 122 Cb 0.31 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2dpp h VAL 122 CO -0.20 0.34 -0.12 -0.33 0.02 0.00 0.00 177.57 177.27 2dpp h GLU 123 N 0.86 0.27 -0.51 1.57 5.08 -0.63 -2.56 114.58 118.66 2dpp h GLU 123 Ca 0.18 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2dpp h GLU 123 Cb 0.36 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2dpp h GLU 123 CO 0.00 0.40 0.24 -0.22 -1.00 0.00 0.00 179.01 178.44 2dpp h LYS 124 N 0.26 0.74 -0.98 2.33 3.64 -0.10 -1.51 116.57 120.96 2dpp h LYS 124 Ca 0.05 -0.11 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2dpp h LYS 124 Cb 0.38 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.01 2dpp h LYS 124 CO 0.02 0.62 0.64 0.00 -2.27 0.00 0.00 179.45 178.47 2dpp h ALA 125 N 1.08 1.29 -0.11 5.00 0.00 -1.18 0.12 119.26 125.45 2dpp h ALA 125 Ca 0.18 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 2dpp h ALA 125 Cb 0.13 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2dpp h ALA 125 CO -0.02 0.55 -0.62 -0.07 0.00 0.00 0.00 179.25 179.09 2dpp h LEU 126 N 1.26 0.44 0.05 0.00 3.38 -1.02 -1.25 115.31 118.16 2dpp h LEU 126 Ca 0.38 -0.25 -0.34 0.00 0.09 0.00 0.00 57.88 57.76 2dpp h LEU 126 Cb -0.03 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2dpp h LEU 126 CO -0.12 0.95 -1.97 -1.22 0.09 0.00 0.00 178.44 176.17 2dpp n TYR 127 N -3.89 0.88 0.01 1.13 4.01 -0.62 -4.39 117.16 114.28 2dpp n TYR 127 Ca -0.03 0.25 -0.05 0.00 -0.16 0.00 0.00 57.90 57.91 2dpp n TYR 127 Cb 0.64 -1.14 -0.11 0.00 -0.31 0.00 0.00 39.34 38.42 2dpp n TYR 127 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2dpp h ASP 128 N 0.03 0.00 -1.89 7.72 3.32 -0.85 -3.51 116.42 121.24 2dpp h ASP 128 Ca -0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2dpp h ASP 128 Cb 2.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.59 2dpp h ASP 128 CO 0.06 0.83 0.00 0.61 -1.72 0.00 0.00 179.24 179.02 2dpp n GLY 129 N 1.47 -1.21 2.50 2.75 0.00 -0.47 -4.72 105.19 105.51 2dpp n GLY 129 Ca -0.12 -1.14 0.01 0.00 0.00 0.00 0.00 46.02 44.77 2dpp n GLY 129 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dpp n LEU 130 N 0.00 1.15 -2.05 0.99 4.77 -1.26 -4.90 117.00 115.70 2dpp n LEU 130 Ca 0.00 -2.80 -0.29 0.00 -0.03 0.00 0.00 56.01 52.89 2dpp n LEU 130 Cb 0.00 0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 41.38 2dpp n LEU 130 CO 0.00 0.99 0.48 -0.24 -1.33 0.00 0.00 177.39 177.29 2dpp n SER 131 N -0.43 0.49 -0.59 -1.43 2.88 -1.26 -4.86 113.62 108.41 2dpp n SER 131 Ca 0.04 0.51 0.08 0.00 -1.33 0.00 0.00 58.87 58.17 2dpp n SER 131 Cb 0.88 -0.38 0.26 0.00 -0.75 0.00 0.00 64.21 64.22 2dpp n SER 131 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2dpp n PRO 132 N 1.66 1.76 -2.17 -1.46 -0.04 -1.26 -4.93 135.00 128.55 2dpp n PRO 132 Ca 0.13 -1.16 -0.41 0.00 -0.04 0.00 0.00 63.50 62.02 2dpp n PRO 132 Cb -0.02 -1.33 -0.03 0.00 -0.04 0.00 0.00 33.50 32.08 2dpp n PRO 132 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2dpp s LEU 133 N -1.28 4.41 0.17 1.53 2.96 -1.26 -0.73 118.68 124.49 2dpp s LEU 133 Ca 0.28 2.48 -0.03 0.00 -0.22 0.00 0.00 54.13 56.64 2dpp s LEU 133 Cb 0.15 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 43.19 2dpp s LEU 133 CO 0.21 -0.56 0.16 -0.13 -1.32 0.00 0.00 176.35 174.71 2dpp s ARG 134 N -0.34 1.13 -0.07 1.98 1.81 0.94 -4.91 118.95 119.49 2dpp s ARG 134 Ca 0.56 -1.47 -0.01 0.00 -1.72 0.00 0.00 55.73 53.10 2dpp s ARG 134 Cb -0.38 0.29 -0.03 0.00 -0.45 0.00 0.00 34.95 34.38 2dpp s ARG 134 CO 0.41 -0.37 0.00 -1.21 -0.68 0.00 0.00 175.30 173.45 2dpp s GLU 135 N -4.08 2.95 0.31 3.54 2.02 -1.26 -3.73 118.70 118.45 2dpp s GLU 135 Ca 0.29 -0.44 0.03 0.00 0.02 0.00 0.00 54.97 54.87 2dpp s GLU 135 Cb 0.06 -2.77 -0.05 0.00 0.10 0.00 0.00 34.13 31.46 2dpp s GLU 135 CO 0.06 0.69 0.08 0.96 0.02 0.00 0.00 175.26 177.08 2dpp s ILE 136 N -0.91 0.88 -0.04 -1.63 -4.36 -1.26 -5.06 121.20 108.81 2dpp s ILE 136 Ca 0.14 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.61 2dpp s ILE 136 Cb -0.11 -2.69 -0.24 0.00 1.25 0.00 0.00 42.46 40.67 2dpp s ILE 136 CO 0.04 0.00 0.69 0.28 0.24 0.00 0.00 174.94 176.18 2dpp h SER 137 N 2.19 0.11 -4.26 4.36 0.02 -2.00 -3.47 113.55 110.50 2dpp h SER 137 Ca -0.39 -0.22 -0.52 0.00 -0.84 0.00 0.00 61.79 59.82 2dpp h SER 137 Cb 1.25 -0.04 0.19 0.00 0.14 0.00 0.00 62.40 63.95 2dpp h SER 137 CO 0.65 1.19 0.25 0.00 -1.14 0.00 0.00 176.83 177.78 2dpp s ALA 138 N -2.60 1.55 0.01 3.77 0.00 -1.26 -5.04 121.76 118.19 2dpp s ALA 138 Ca -0.08 0.66 -0.02 0.00 0.00 0.00 0.00 51.96 52.52 2dpp s ALA 138 Cb 0.08 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 2dpp s ALA 138 CO 0.82 -2.67 0.19 -1.12 0.00 0.00 0.00 175.76 172.98 2dpp s SER 139 N -2.54 6.37 0.32 0.00 0.01 -1.26 -5.06 113.70 111.53 2dpp s SER 139 Ca 0.68 0.32 -0.28 0.00 1.31 0.00 0.00 55.95 57.99 2dpp s SER 139 Cb -0.24 -1.99 -0.13 0.00 0.21 0.00 0.00 66.02 63.87 2dpp s SER 139 CO 0.56 0.23 1.10 -2.65 0.41 0.00 0.00 173.24 172.89 2dpp n PRO 140 N 0.72 1.60 0.08 12.44 -0.02 -1.26 -4.94 135.00 143.62 2dpp n PRO 140 Ca -0.09 0.56 -0.05 0.00 -2.02 0.00 0.00 63.50 61.91 2dpp n PRO 140 Cb 0.52 -2.02 -0.08 0.00 -0.02 0.00 0.00 33.50 31.90 2dpp n PRO 140 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2dpp h ARG 141 N 2.11 0.00 -6.10 -0.52 2.43 -1.99 -3.47 114.38 106.84 2dpp h ARG 141 Ca -0.42 0.00 -0.61 0.00 -0.81 0.00 0.00 59.98 58.14 2dpp h ARG 141 Cb 1.32 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.74 2dpp h ARG 141 CO 0.61 0.89 -0.71 -0.06 -1.51 0.00 0.00 179.97 179.19 2dpp s PHE 142 N -2.81 2.39 0.11 2.20 0.40 -1.26 -5.06 117.98 113.95 2dpp s PHE 142 Ca 0.01 -0.38 0.04 0.00 -0.60 0.00 0.00 56.93 56.00 2dpp s PHE 142 Cb 0.10 -1.18 -0.04 0.00 0.51 0.00 0.00 43.02 42.41 2dpp s PHE 142 CO 0.80 0.64 -0.11 -1.59 0.70 0.00 0.00 175.22 175.67 2dpp s LYS 143 N -3.58 0.91 0.20 0.44 -2.85 -1.26 -5.00 119.74 108.60 2dpp s LYS 143 Ca 0.31 -1.21 -0.32 0.00 -1.00 0.00 0.00 55.97 53.76 2dpp s LYS 143 Cb -0.02 -0.62 -0.15 0.00 -2.06 0.00 0.00 37.83 34.97 2dpp s LYS 143 CO 0.16 0.10 1.14 0.28 0.10 0.00 0.00 175.35 177.13 2dpp n VAL 144 N 0.46 1.11 0.00 1.79 0.31 -1.26 -1.56 118.33 119.18 2dpp n VAL 144 Ca -0.15 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 2dpp n VAL 144 Cb 0.58 -0.90 0.00 0.00 -0.91 0.00 0.00 33.84 32.61 2dpp n VAL 144 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dpp n GLY 145 N 1.88 3.28 3.76 2.92 0.00 0.03 -4.96 105.19 112.11 2dpp n GLY 145 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2dpp n GLY 145 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dpp s GLU 146 N -0.58 4.48 -0.14 1.61 2.12 -0.60 -4.74 118.70 120.85 2dpp s GLU 146 Ca 0.00 2.03 -0.22 0.00 0.36 0.00 0.00 54.97 57.14 2dpp s GLU 146 Cb 0.00 -3.13 -0.03 0.00 0.26 0.00 0.00 34.13 31.23 2dpp s GLU 146 CO 0.00 -0.03 0.68 0.50 -0.54 0.00 0.00 175.26 175.87 2dpp s ARG 147 N -1.45 4.31 0.46 4.30 3.52 -1.26 -1.69 118.95 127.14 2dpp s ARG 147 Ca 0.48 0.78 0.05 0.00 -0.13 0.00 0.00 55.73 56.90 2dpp s ARG 147 Cb -0.36 -3.52 -0.05 0.00 -1.56 0.00 0.00 34.95 29.46 2dpp s ARG 147 CO 0.46 -0.13 0.04 0.96 -0.81 0.00 0.00 175.30 175.83 2dpp s ILE 148 N 1.50 1.69 -0.09 4.11 -5.25 0.07 -3.98 121.20 119.26 2dpp s ILE 148 Ca 0.33 -1.94 0.01 0.00 -0.99 0.00 0.00 60.65 58.06 2dpp s ILE 148 Cb -0.17 -2.64 0.02 0.00 2.95 0.00 0.00 42.46 42.62 2dpp s ILE 148 CO 0.13 0.00 -0.10 -0.75 -1.79 0.00 0.00 174.94 172.43 2dpp s LYS 149 N -3.82 1.64 0.55 0.37 2.20 -0.80 -2.25 119.74 117.64 2dpp s LYS 149 Ca 0.24 -0.35 -0.19 0.00 -0.36 0.00 0.00 55.97 55.32 2dpp s LYS 149 Cb 0.06 -1.51 -0.05 0.00 -1.51 0.00 0.00 37.83 34.81 2dpp s LYS 149 CO 0.13 -0.12 1.10 0.95 -0.36 0.00 0.00 175.35 177.06 2dpp s THR 150 N 1.16 3.34 0.67 3.43 -4.23 0.05 -0.87 115.64 119.19 2dpp s THR 150 Ca -0.05 0.79 -0.12 0.00 -1.18 0.00 0.00 61.69 61.12 2dpp s THR 150 Cb -0.14 -3.30 -0.00 0.00 1.34 0.00 0.00 72.50 70.40 2dpp s THR 150 CO -0.02 -0.23 1.06 -0.54 -0.54 0.00 0.00 174.62 174.35 2dpp s LYS 151 N -3.45 3.00 -0.99 3.99 1.02 0.05 -2.74 119.74 120.61 2dpp s LYS 151 Ca 0.70 1.05 -0.14 0.00 0.02 0.00 0.00 55.97 57.61 2dpp s LYS 151 Cb -0.21 -1.99 0.21 0.00 -0.52 0.00 0.00 37.83 35.31 2dpp s LYS 151 CO 0.28 -1.06 1.05 1.21 -0.92 0.00 0.00 175.35 175.92 2dpp s ASN 152 N -3.44 6.95 0.22 2.83 3.04 -1.26 -2.45 114.94 120.83 2dpp s ASN 152 Ca 0.60 -2.86 0.11 0.00 0.04 0.00 0.00 52.86 50.75 2dpp s ASN 152 Cb -0.15 -2.28 -0.05 0.00 -1.54 0.00 0.00 41.25 37.23 2dpp s ASN 152 CO 0.49 -0.63 -0.22 0.27 -3.04 0.00 0.00 177.10 173.98 2dpp s ILE 153 N 0.54 2.37 -0.39 -5.21 -4.36 -1.26 -5.05 121.20 107.83 2dpp s ILE 153 Ca 0.29 -2.17 0.09 0.00 -0.26 0.00 0.00 60.65 58.60 2dpp s ILE 153 Cb -0.08 -2.18 0.27 0.00 1.25 0.00 0.00 42.46 41.73 2dpp s ILE 153 CO -0.07 -0.24 0.57 1.41 0.24 0.00 0.00 174.94 176.85 2dpp n HIS 154 N -0.07 -0.21 -1.77 1.37 8.25 -1.26 -5.07 115.22 116.46 2dpp n HIS 154 Ca -0.10 -3.62 -0.41 0.00 -0.26 0.00 0.00 57.72 53.33 2dpp n HIS 154 Cb 0.58 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 31.32 2dpp n HIS 154 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2dpp n PRO 155 N 1.16 2.51 0.09 -0.41 -0.04 -1.26 -4.88 135.00 132.17 2dpp n PRO 155 Ca 0.22 0.88 0.06 0.00 -0.04 0.00 0.00 63.50 64.62 2dpp n PRO 155 Cb 0.56 -2.63 -0.02 0.00 -0.04 0.00 0.00 33.50 31.37 2dpp n PRO 155 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2dpp h THR 156 N 2.72 0.29 -2.25 0.52 1.35 -1.99 -3.06 112.91 110.49 2dpp h THR 156 Ca -0.50 -1.53 0.00 0.00 -0.55 0.00 0.00 66.41 63.83 2dpp h THR 156 Cb 1.25 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 2dpp h THR 156 CO 0.63 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.67 2dpp n GLY 157 N 1.26 -0.10 3.73 5.82 0.00 -1.26 -4.27 105.19 110.37 2dpp n GLY 157 Ca -0.03 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 2dpp n GLY 157 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dpp s HIS 158 N -0.02 3.09 0.19 1.61 5.65 -1.26 0.14 115.29 124.69 2dpp s HIS 158 Ca 0.00 0.83 0.00 0.00 0.25 0.00 0.00 55.06 56.15 2dpp s HIS 158 Cb 0.00 -3.84 -0.04 0.00 -1.18 0.00 0.00 32.58 27.52 2dpp s HIS 158 CO 0.00 -2.94 0.07 0.95 -0.65 0.00 0.00 174.74 172.16 2dpp s THR 159 N 0.73 0.35 -0.24 0.89 -4.23 -1.26 -3.88 115.64 108.01 2dpp s THR 159 Ca 0.65 -1.97 0.14 0.00 -1.18 0.00 0.00 61.69 59.33 2dpp s THR 159 Cb -0.42 -2.31 0.66 0.00 1.34 0.00 0.00 72.50 71.78 2dpp s THR 159 CO 0.35 -0.26 1.60 0.54 -0.54 0.00 0.00 174.62 176.32 2dpp n ARG 160 N -0.26 3.58 -3.54 3.99 5.12 -1.26 -4.70 116.66 119.59 2dpp n ARG 160 Ca -0.03 -3.02 -0.41 0.00 -1.93 0.00 0.00 57.85 52.46 2dpp n ARG 160 Cb 0.65 -2.05 -0.06 0.00 -1.16 0.00 0.00 32.46 29.84 2dpp n ARG 160 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2dpp s PHE 161 N -2.89 3.55 0.44 -1.55 5.36 -1.26 -4.94 117.98 116.69 2dpp s PHE 161 Ca 0.49 -2.29 -0.24 0.00 -0.96 0.00 0.00 56.93 53.92 2dpp s PHE 161 Cb 0.39 -3.49 -0.08 0.00 -0.34 0.00 0.00 43.02 39.50 2dpp s PHE 161 CO 0.11 -0.92 1.24 -2.14 -1.46 0.00 0.00 175.22 172.05 2dpp s PRO 162 N 0.25 3.79 0.22 10.12 0.02 -1.26 -4.92 135.00 143.22 2dpp s PRO 162 Ca 0.16 1.99 -0.07 0.00 0.02 0.00 0.00 61.00 63.09 2dpp s PRO 162 Cb -0.17 -2.55 0.31 0.00 0.02 0.00 0.00 34.50 32.11 2dpp s PRO 162 CO -0.05 -0.58 1.79 0.00 -0.33 0.00 0.00 177.00 177.82 2dpp h ARG 163 N 2.28 0.61 -0.01 5.54 3.08 -1.91 -0.17 114.38 123.81 2dpp h ARG 163 Ca -0.50 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.52 2dpp h ARG 163 Cb 1.25 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 31.16 2dpp h ARG 163 CO 0.61 0.41 0.01 0.10 -1.07 0.00 0.00 179.97 180.03 2dpp h TYR 164 N 0.63 0.00 -0.55 3.04 -0.00 -1.91 -1.89 116.97 116.29 2dpp h TYR 164 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.07 2dpp h TYR 164 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.05 2dpp h TYR 164 CO -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.06 2dpp n ALA 165 N -2.21 2.35 -2.44 0.10 0.00 -0.08 -4.94 120.51 113.30 2dpp n ALA 165 Ca -0.03 -1.17 -0.42 0.00 0.00 0.00 0.00 53.44 51.83 2dpp n ALA 165 Cb 0.09 -0.80 -0.04 0.00 0.00 0.00 0.00 19.45 18.70 2dpp n ALA 165 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dpp s ARG 166 N -1.12 4.62 -0.76 0.00 3.00 -0.71 -3.97 118.95 120.00 2dpp s ARG 166 Ca 0.40 1.48 -0.04 0.00 0.00 0.00 0.00 55.73 57.58 2dpp s ARG 166 Cb 0.22 -3.40 0.00 0.00 0.00 0.00 0.00 34.95 31.77 2dpp s ARG 166 CO 0.29 0.06 0.65 -3.47 0.00 0.00 0.00 175.30 172.84 2dpp n ASP 167 N 3.28 -3.73 -4.18 0.23 2.03 -1.02 -4.96 116.55 108.20 2dpp n ASP 167 Ca 0.04 -0.33 -0.23 0.00 0.52 0.00 0.00 54.79 54.79 2dpp n ASP 167 Cb 0.49 -3.15 -0.14 0.00 -0.72 0.00 0.00 41.12 37.61 2dpp n ASP 167 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2dpp s LYS 168 N -5.45 1.24 0.31 -0.67 -0.14 -1.25 -4.86 119.74 108.92 2dpp s LYS 168 Ca 0.23 -0.73 -0.28 0.00 -1.36 0.00 0.00 55.97 53.83 2dpp s LYS 168 Cb -0.10 -1.26 -0.09 0.00 -1.68 0.00 0.00 37.83 34.70 2dpp s LYS 168 CO 0.42 0.33 1.10 0.71 -0.76 0.00 0.00 175.35 177.16 2dpp s TYR 169 N -0.62 3.49 0.35 3.18 1.51 -1.26 -0.77 117.35 123.22 2dpp s TYR 169 Ca 0.05 1.67 -0.05 0.00 -1.01 0.00 0.00 57.07 57.73 2dpp s TYR 169 Cb -0.07 -3.28 0.02 0.00 -0.11 0.00 0.00 41.96 38.51 2dpp s TYR 169 CO 0.01 -0.65 0.55 0.41 -1.11 0.00 0.00 175.55 174.76 2dpp n GLY 170 N 1.03 1.81 3.04 0.71 0.00 -0.95 -4.74 105.19 106.08 2dpp n GLY 170 Ca 0.00 -1.50 -0.23 0.00 0.00 0.00 0.00 46.02 44.29 2dpp n GLY 170 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dpp s VAL 171 N -2.61 1.04 0.08 1.61 -7.23 -0.60 -0.75 120.40 111.93 2dpp s VAL 171 Ca 0.24 -0.48 -0.31 0.00 -1.81 0.00 0.00 61.98 59.63 2dpp s VAL 171 Cb -0.02 -0.92 -0.09 0.00 0.56 0.00 0.00 36.38 35.90 2dpp s VAL 171 CO 0.18 0.32 1.86 -0.63 -0.31 0.00 0.00 175.10 176.52 2dpp s ILE 172 N 0.29 2.80 -0.17 -0.62 -1.09 -0.68 -1.74 121.20 119.99 2dpp s ILE 172 Ca -0.06 0.10 0.15 0.00 -2.23 0.00 0.00 60.65 58.61 2dpp s ILE 172 Cb -0.11 -3.06 -0.21 0.00 -1.58 0.00 0.00 42.46 37.49 2dpp s ILE 172 CO 0.02 -0.00 0.05 -0.67 -1.23 0.00 0.00 174.94 173.11 2dpp n ASP 173 N 6.46 0.76 -3.56 3.58 2.03 0.61 -0.79 116.55 125.63 2dpp n ASP 173 Ca 0.18 -0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.33 2dpp n ASP 173 Cb 0.40 0.89 -0.06 0.00 -0.72 0.00 0.00 41.12 41.63 2dpp n ASP 173 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2dpp s GLU 174 N -2.42 0.96 -0.41 -0.67 2.12 -1.11 -4.88 118.70 112.29 2dpp s GLU 174 Ca -0.09 0.48 -0.14 0.00 0.36 0.00 0.00 54.97 55.58 2dpp s GLU 174 Cb 0.05 0.46 0.03 0.00 0.26 0.00 0.00 34.13 34.93 2dpp s GLU 174 CO 0.71 -0.25 0.28 0.08 -0.54 0.00 0.00 175.26 175.54 2dpp s VAL 175 N -0.70 4.99 0.07 3.70 1.01 -1.26 -0.82 120.40 127.39 2dpp s VAL 175 Ca -0.07 -0.83 -0.13 0.00 0.00 0.00 0.00 61.98 60.95 2dpp s VAL 175 Cb -0.02 -3.83 -0.25 0.00 0.00 0.00 0.00 36.38 32.29 2dpp s VAL 175 CO 0.07 -0.34 1.17 1.88 0.00 0.00 0.00 175.10 177.88 2dpp h TYR 176 N 8.58 0.97 0.00 5.22 -1.99 -0.94 -3.49 116.97 125.31 2dpp h TYR 176 Ca -0.26 -0.56 0.00 0.00 2.00 0.00 0.00 58.73 59.90 2dpp h TYR 176 Cb 1.11 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 39.75 2dpp h TYR 176 CO 0.57 1.40 0.00 0.41 -0.00 0.00 0.00 178.16 180.54 2dpp n GLY 177 N 1.20 0.83 3.77 3.88 0.00 -1.24 -5.00 105.19 108.63 2dpp n GLY 177 Ca -0.11 -2.02 -0.36 0.00 0.00 0.00 0.00 46.02 43.52 2dpp n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dpp s ALA 178 N -1.21 3.69 0.12 4.61 0.00 -1.24 -0.26 121.76 127.47 2dpp s ALA 178 Ca 0.00 -0.55 0.10 0.00 0.00 0.00 0.00 51.96 51.51 2dpp s ALA 178 Cb 0.00 -2.23 -0.04 0.00 0.00 0.00 0.00 23.12 20.85 2dpp s ALA 178 CO 0.00 0.25 -0.25 -1.01 0.00 0.00 0.00 175.76 174.76 2dpp s HIS 179 N -0.00 2.13 0.22 0.00 4.02 -0.46 -0.04 115.29 121.16 2dpp s HIS 179 Ca 0.14 -0.39 -0.29 0.00 1.02 0.00 0.00 55.06 55.53 2dpp s HIS 179 Cb -0.12 -1.15 -0.16 0.00 -1.02 0.00 0.00 32.58 30.12 2dpp s HIS 179 CO 0.03 0.30 0.84 0.28 1.02 0.00 0.00 174.74 177.21 2dpp n VAL 180 N 0.94 1.71 -3.16 -0.90 0.31 0.10 -2.42 118.33 114.92 2dpp n VAL 180 Ca -0.18 -0.43 -0.43 0.00 -0.01 0.00 0.00 64.34 63.29 2dpp n VAL 180 Cb 0.53 -0.52 -0.07 0.00 -0.91 0.00 0.00 33.84 32.87 2dpp n VAL 180 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2dpp s PHE 181 N -0.84 3.07 0.30 3.52 5.36 -0.36 -4.83 117.98 124.21 2dpp s PHE 181 Ca 0.65 -0.28 0.04 0.00 -0.96 0.00 0.00 56.93 56.38 2dpp s PHE 181 Cb -0.85 -3.34 0.67 0.00 -0.34 0.00 0.00 43.02 39.16 2dpp s PHE 181 CO 0.57 -0.91 1.81 -1.35 -1.46 0.00 0.00 175.22 173.89 2dpp h PRO 182 N 8.90 0.84 0.00 10.12 0.11 -1.89 -1.07 132.00 149.02 2dpp h PRO 182 Ca -0.26 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 2dpp h PRO 182 Cb 1.10 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 2dpp h PRO 182 CO 0.90 0.56 -0.02 -0.44 -0.21 0.00 0.00 178.00 178.79 2dpp h ASP 183 N 0.86 0.00 0.00 -2.05 3.45 -1.93 -2.40 116.42 114.35 2dpp h ASP 183 Ca 0.53 0.00 -0.37 0.00 0.43 0.00 0.00 57.03 57.62 2dpp h ASP 183 Cb 0.69 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.40 2dpp h ASP 183 CO -0.31 0.02 -2.33 0.47 -1.57 0.00 0.00 179.24 175.52 2dpp n ASP 184 N -4.02 2.02 -0.23 6.45 8.00 -0.89 -4.59 116.55 123.30 2dpp n ASP 184 Ca -0.03 0.05 0.16 0.00 0.71 0.00 0.00 54.79 55.68 2dpp n ASP 184 Cb 0.11 -0.51 0.48 0.00 -0.02 0.00 0.00 41.12 41.18 2dpp n ASP 184 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dpp h ALA 185 N -0.36 2.09 -0.32 2.24 0.00 -0.98 -1.39 119.26 120.54 2dpp h ALA 185 Ca -0.56 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.32 2dpp h ALA 185 Cb 1.69 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 2dpp h ALA 185 CO -0.20 -0.35 -0.02 0.00 0.00 0.00 0.00 179.25 178.69 2dpp h ALA 186 N 1.62 1.38 -0.67 0.00 0.00 -1.68 -1.25 119.26 118.66 2dpp h ALA 186 Ca 0.44 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 2dpp h ALA 186 Cb 0.98 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.54 2dpp h ALA 186 CO -0.17 0.43 0.19 0.72 0.00 0.00 0.00 179.25 180.42 2dpp n HIS 187 N -4.28 2.28 -2.88 0.00 -0.00 -0.81 -4.27 115.22 105.26 2dpp n HIS 187 Ca 0.01 -1.03 -0.22 0.00 -0.00 0.00 0.00 57.72 56.49 2dpp n HIS 187 Cb 0.25 -0.63 0.02 0.00 -0.00 0.00 0.00 29.99 29.63 2dpp n HIS 187 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2dpp n ARG 188 N 0.08 -3.85 -0.77 -0.41 1.74 -0.47 -4.87 116.66 108.12 2dpp n ARG 188 Ca 0.36 0.87 0.01 0.00 -0.77 0.00 0.00 57.85 58.31 2dpp n ARG 188 Cb 1.30 -5.66 0.28 0.00 -1.02 0.00 0.00 32.46 27.37 2dpp n ARG 188 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2dpp n LYS 189 N -3.70 3.21 0.00 5.56 5.02 -0.59 -5.02 118.16 122.64 2dpp n LYS 189 Ca -0.14 -3.03 0.00 0.00 -2.02 0.00 0.00 58.31 53.13 2dpp n LYS 189 Cb 0.63 -2.02 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 2dpp n LYS 189 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dpp n GLY 190 N -0.39 2.39 0.21 0.72 0.00 -1.26 -4.84 105.19 102.01 2dpp n GLY 190 Ca 0.32 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.45 2dpp n GLY 190 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dpp h GLU 191 N 0.00 0.62 -7.01 1.61 5.08 -1.92 -2.88 114.58 110.08 2dpp h GLU 191 Ca 0.00 -0.45 -0.30 0.00 -1.00 0.00 0.00 59.36 57.61 2dpp h GLU 191 Cb 0.00 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2dpp h GLU 191 CO 0.00 1.07 -0.49 0.09 -1.00 0.00 0.00 179.01 178.68 2dpp n ASN 192 N -3.92 -1.55 -4.73 1.42 5.03 -1.26 -1.23 115.26 109.01 2dpp n ASN 192 Ca -0.05 -0.64 -0.36 0.00 0.87 0.00 0.00 54.58 54.41 2dpp n ASN 192 Cb 0.67 -0.77 0.07 0.00 -1.02 0.00 0.00 39.78 38.73 2dpp n ASN 192 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 2dpp s PRO 193 N -6.03 2.51 0.09 3.52 0.04 -1.26 -4.10 135.00 129.77 2dpp s PRO 193 Ca 0.20 1.88 0.04 0.00 0.04 0.00 0.00 61.00 63.15 2dpp s PRO 193 Cb -0.11 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 2dpp s PRO 193 CO 0.48 -1.58 -0.10 -0.65 0.04 0.00 0.00 177.00 175.19 2dpp s GLN 194 N -3.57 0.84 0.33 4.56 -0.21 -1.01 -4.90 119.66 115.69 2dpp s GLN 194 Ca 0.78 -1.15 -0.29 0.00 0.02 0.00 0.00 55.36 54.72 2dpp s GLN 194 Cb -0.32 -0.53 -0.11 0.00 1.00 0.00 0.00 33.01 33.05 2dpp s GLN 194 CO 0.40 0.08 1.53 0.71 -2.12 0.00 0.00 175.29 175.89 2dpp s TYR 195 N -2.41 2.69 -0.06 0.91 1.51 -1.26 -1.35 117.35 117.38 2dpp s TYR 195 Ca 0.05 1.00 -0.01 0.00 -1.01 0.00 0.00 57.07 57.10 2dpp s TYR 195 Cb -0.03 -4.02 -0.03 0.00 -0.11 0.00 0.00 41.96 37.76 2dpp s TYR 195 CO -0.00 -3.21 -0.00 -1.17 -1.11 0.00 0.00 175.55 170.06 2dpp s LEU 196 N -1.32 3.54 0.11 -1.29 2.96 0.64 -1.15 118.68 122.17 2dpp s LEU 196 Ca 0.57 0.09 0.09 0.00 -0.22 0.00 0.00 54.13 54.66 2dpp s LEU 196 Cb -0.47 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.32 2dpp s LEU 196 CO 0.55 0.35 -0.22 -0.31 -1.32 0.00 0.00 176.35 175.40 2dpp s TYR 197 N -0.94 1.87 -0.03 5.38 1.51 -0.69 -0.19 117.35 124.25 2dpp s TYR 197 Ca 0.15 -0.41 -0.17 0.00 -1.01 0.00 0.00 57.07 55.62 2dpp s TYR 197 Cb -0.11 -1.02 -0.05 0.00 -0.11 0.00 0.00 41.96 40.66 2dpp s TYR 197 CO 0.05 0.23 0.48 0.50 -1.11 0.00 0.00 175.55 175.69 2dpp s ARG 198 N -1.93 4.16 -0.07 -0.62 3.52 0.00 -0.26 118.95 123.76 2dpp s ARG 198 Ca 0.08 0.52 0.02 0.00 -0.13 0.00 0.00 55.73 56.21 2dpp s ARG 198 Cb -0.10 -3.31 0.02 0.00 -1.56 0.00 0.00 34.95 29.99 2dpp s ARG 198 CO 0.04 0.46 -0.10 0.08 -0.81 0.00 0.00 175.30 174.97 2dpp s VAL 199 N -0.39 1.03 -0.12 7.11 1.01 0.80 -0.28 120.40 129.55 2dpp s VAL 199 Ca 0.26 -0.40 -0.14 0.00 0.00 0.00 0.00 61.98 61.70 2dpp s VAL 199 Cb -0.17 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 2dpp s VAL 199 CO 0.14 0.34 0.34 -0.60 0.00 0.00 0.00 175.10 175.31 2dpp s ARG 200 N 0.83 4.17 -0.04 2.72 3.52 -0.71 -0.84 118.95 128.61 2dpp s ARG 200 Ca -0.12 0.20 0.05 0.00 -0.13 0.00 0.00 55.73 55.74 2dpp s ARG 200 Cb -0.15 -3.38 -0.01 0.00 -1.56 0.00 0.00 34.95 29.85 2dpp s ARG 200 CO 0.02 0.32 -0.19 -0.06 -0.81 0.00 0.00 175.30 174.58 2dpp s PHE 201 N 0.17 1.82 0.31 5.12 0.40 0.20 -1.55 117.98 124.45 2dpp s PHE 201 Ca 0.19 -0.46 -0.19 0.00 -0.60 0.00 0.00 56.93 55.87 2dpp s PHE 201 Cb -0.14 -1.20 -0.09 0.00 0.51 0.00 0.00 43.02 42.10 2dpp s PHE 201 CO 0.07 -0.12 0.80 -1.21 0.70 0.00 0.00 175.22 175.45 2dpp s GLU 202 N -0.16 4.20 0.38 0.44 0.41 -1.26 -0.03 118.70 122.67 2dpp s GLU 202 Ca 0.00 0.90 0.07 0.00 -0.41 0.00 0.00 54.97 55.53 2dpp s GLU 202 Cb -0.10 -2.57 0.80 0.00 -1.78 0.00 0.00 34.13 30.47 2dpp s GLU 202 CO 0.01 0.21 1.97 0.00 -0.49 0.00 0.00 175.26 176.96 2dpp h ALA 203 N 2.66 1.75 -0.87 5.21 0.00 -1.30 -0.94 119.26 125.78 2dpp h ALA 203 Ca -0.48 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 2dpp h ALA 203 Cb 1.18 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 2dpp h ALA 203 CO 0.64 0.14 0.43 1.49 0.00 0.00 0.00 179.25 181.95 2dpp h GLU 204 N 0.69 1.24 -0.21 0.00 4.81 -1.68 -0.28 114.58 119.15 2dpp h GLU 204 Ca 0.30 -0.17 -0.10 0.00 -0.13 0.00 0.00 59.36 59.25 2dpp h GLU 204 Cb 0.28 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 2dpp h GLU 204 CO -0.10 0.94 -0.28 1.49 -0.73 0.00 0.00 179.01 180.34 2dpp h GLU 205 N 1.23 0.55 -0.29 1.92 4.57 -1.58 0.09 114.58 121.08 2dpp h GLU 205 Ca 0.30 -0.32 -0.05 0.00 -1.18 0.00 0.00 59.36 58.12 2dpp h GLU 205 Cb 0.10 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 2dpp h GLU 205 CO -0.04 0.92 0.00 -0.07 -1.18 0.00 0.00 179.01 178.64 2dpp h LEU 206 N 0.23 0.50 0.00 1.64 3.38 -1.02 -3.39 115.31 116.64 2dpp h LEU 206 Ca 0.02 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2dpp h LEU 206 Cb 0.85 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2dpp h LEU 206 CO 0.07 0.68 -0.15 0.79 0.09 0.00 0.00 178.44 179.92 2dpp n TRP 207 N -4.58 0.00 -0.97 1.13 7.02 -0.13 -4.99 117.44 114.91 2dpp n TRP 207 Ca -0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.45 2dpp n TRP 207 Cb 0.25 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.14 2dpp n TRP 207 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2dpp n GLY 208 N 1.09 0.45 3.60 6.99 0.00 0.02 -5.02 105.19 112.31 2dpp n GLY 208 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2dpp n GLY 208 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dpp s TYR 209 N -2.07 3.21 -0.37 1.61 2.02 -1.23 -4.90 117.35 115.62 2dpp s TYR 209 Ca 0.00 0.57 -0.24 0.00 -0.37 0.00 0.00 57.07 57.03 2dpp s TYR 209 Cb 0.00 -2.98 0.01 0.00 -0.40 0.00 0.00 41.96 38.59 2dpp s TYR 209 CO 0.00 -0.47 0.84 0.21 -1.57 0.00 0.00 175.55 174.56 2dpp s LYS 210 N 2.59 3.76 0.05 -0.62 2.47 -1.26 -1.96 119.74 124.77 2dpp s LYS 210 Ca 0.25 0.39 -0.28 0.00 -1.56 0.00 0.00 55.97 54.76 2dpp s LYS 210 Cb -0.15 -3.82 0.09 0.00 -1.46 0.00 0.00 37.83 32.50 2dpp s LYS 210 CO 0.12 -0.91 1.05 1.14 0.16 0.00 0.00 175.35 176.90 2dpp s GLN 211 N 3.27 0.84 -0.85 4.03 -2.07 -1.26 -5.03 119.66 118.59 2dpp s GLN 211 Ca 0.34 -0.43 -0.07 0.00 -1.82 0.00 0.00 55.36 53.38 2dpp s GLN 211 Cb -0.13 0.31 -0.10 0.00 -1.09 0.00 0.00 33.01 32.00 2dpp s GLN 211 CO 0.18 -0.38 3.09 1.63 -1.32 0.00 0.00 175.29 178.49 2dpp n LYS 212 N -0.39 3.06 -4.38 9.60 5.02 -1.26 -4.59 118.16 125.22 2dpp n LYS 212 Ca -0.07 -1.99 -0.28 0.00 -2.02 0.00 0.00 58.31 53.95 2dpp n LYS 212 Cb 0.61 -2.40 -0.12 0.00 -0.02 0.00 0.00 35.03 33.10 2dpp n LYS 212 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dpp s ASP 213 N 1.59 3.45 0.00 4.39 -0.00 -1.26 -5.07 116.67 119.77 2dpp s ASP 213 Ca 0.65 -0.75 -0.09 0.00 -0.00 0.00 0.00 52.55 52.36 2dpp s ASP 213 Cb 0.26 -0.28 0.00 0.00 -0.00 0.00 0.00 42.92 42.90 2dpp s ASP 213 CO -0.07 0.16 0.17 -0.55 -0.00 0.00 0.00 175.17 174.88 2dpp s SER 214 N -2.25 -0.01 -0.04 0.27 0.15 -1.26 -0.96 113.70 109.60 2dpp s SER 214 Ca 0.17 -0.17 0.04 0.00 0.70 0.00 0.00 55.95 56.68 2dpp s SER 214 Cb -0.09 0.22 -0.00 0.00 -1.71 0.00 0.00 66.02 64.44 2dpp s SER 214 CO 0.08 -0.39 -0.16 -0.69 1.20 0.00 0.00 173.24 173.28 2dpp s VAL 215 N -1.43 1.34 -0.14 4.45 1.01 0.96 -4.94 120.40 121.64 2dpp s VAL 215 Ca -0.14 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 2dpp s VAL 215 Cb -0.07 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 2dpp s VAL 215 CO 0.02 0.39 0.02 -0.31 0.00 0.00 0.00 175.10 175.21 2dpp s TYR 216 N 0.11 3.17 -0.05 5.22 1.51 -1.26 -0.63 117.35 125.43 2dpp s TYR 216 Ca -0.05 0.03 -0.05 0.00 -1.01 0.00 0.00 57.07 56.00 2dpp s TYR 216 Cb -0.12 -1.94 0.01 0.00 -0.11 0.00 0.00 41.96 39.81 2dpp s TYR 216 CO 0.02 0.24 0.13 0.42 -1.11 0.00 0.00 175.55 175.25 2dpp s ILE 217 N -0.14 -0.00 -0.17 2.71 1.01 -0.02 -4.94 121.20 119.65 2dpp s ILE 217 Ca 0.05 0.01 -0.19 0.00 0.00 0.00 0.00 60.65 60.52 2dpp s ILE 217 Cb -0.12 -0.19 -0.03 0.00 0.01 0.00 0.00 42.46 42.12 2dpp s ILE 217 CO 0.02 0.00 0.52 -1.81 0.00 0.00 0.00 174.94 173.67 2dpp s ASP 218 N 0.11 6.63 -0.02 3.58 -0.00 -1.26 -0.14 116.67 125.56 2dpp s ASP 218 Ca -0.00 0.76 0.02 0.00 -0.00 0.00 0.00 52.55 53.33 2dpp s ASP 218 Cb -0.01 -2.30 0.00 0.00 -0.00 0.00 0.00 42.92 40.61 2dpp s ASP 218 CO -0.00 -0.13 -0.09 -0.76 -0.00 0.00 0.00 175.17 174.19 2dpp s LEU 219 N 1.30 1.81 0.66 1.23 1.43 0.64 -4.95 118.68 120.80 2dpp s LEU 219 Ca 0.26 -0.18 -0.13 0.00 -1.03 0.00 0.00 54.13 53.04 2dpp s LEU 219 Cb -0.15 -0.54 -0.01 0.00 0.03 0.00 0.00 46.19 45.52 2dpp s LEU 219 CO 0.10 0.07 1.07 0.26 0.23 0.00 0.00 176.35 178.08 2dpp s TRP 220 N 0.16 2.94 0.19 0.29 0.51 -1.26 -1.71 118.94 120.06 2dpp s TRP 220 Ca -0.02 1.49 -0.12 0.00 -2.12 0.00 0.00 56.10 55.33 2dpp s TRP 220 Cb -0.08 -2.99 0.14 0.00 -0.81 0.00 0.00 33.47 29.73 2dpp s TRP 220 CO 0.00 -1.30 1.85 1.49 -0.51 0.00 0.00 176.95 178.48 2dpp h GLU 221 N -0.18 0.80 0.00 4.98 4.81 -1.46 -1.25 114.58 122.28 2dpp h GLU 221 Ca -0.45 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2dpp h GLU 221 Cb 1.22 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.42 2dpp h GLU 221 CO 0.56 0.53 0.00 -1.13 -0.73 0.00 0.00 179.01 178.24 2dpp n SER 222 N -4.68 0.04 -0.11 1.04 3.41 -1.26 -1.14 113.62 110.93 2dpp n SER 222 Ca 0.06 0.52 0.15 0.00 -0.26 0.00 0.00 58.87 59.33 2dpp n SER 222 Cb 0.05 -0.52 0.76 0.00 -0.26 0.00 0.00 64.21 64.24 2dpp n SER 222 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2dpp n TYR 223 N -1.55 0.00 -4.14 7.33 4.01 -0.47 -4.93 117.16 117.40 2dpp n TYR 223 Ca 0.01 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.66 2dpp n TYR 223 Cb 0.06 -0.09 -0.10 0.00 -0.31 0.00 0.00 39.34 38.89 2dpp n TYR 223 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2dpp s MET 224 N -2.22 0.76 0.06 -0.72 -1.94 -0.29 -0.77 119.30 114.18 2dpp s MET 224 Ca 0.38 -1.30 0.02 0.00 -1.71 0.00 0.00 55.69 53.09 2dpp s MET 224 Cb 0.21 -0.07 -0.03 0.00 2.01 0.00 0.00 34.83 36.95 2dpp s MET 224 CO 0.41 -0.05 -0.08 -1.21 -0.01 0.00 0.00 175.02 174.08 2dpp s GLU 225 N -3.86 0.65 0.84 2.03 2.02 -0.05 -4.87 118.70 115.47 2dpp s GLU 225 Ca 0.10 -0.96 -0.11 0.00 0.02 0.00 0.00 54.97 54.02 2dpp s GLU 225 Cb 0.06 -0.29 0.10 0.00 0.10 0.00 0.00 34.13 34.10 2dpp s GLU 225 CO -0.06 0.03 1.10 -1.25 0.02 0.00 0.00 175.26 175.10 2dpp s PRO 226 N -2.34 1.69 0.00 0.39 0.04 -1.26 -1.89 135.00 131.62 2dpp s PRO 226 Ca -0.02 1.12 0.16 0.00 0.04 0.00 0.00 61.00 62.30 2dpp s PRO 226 Cb -0.05 -1.84 0.13 0.00 0.04 0.00 0.00 34.50 32.78 2dpp s PRO 226 CO -0.01 -2.03 1.01 1.33 0.04 0.00 0.00 177.00 177.35