#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpz s LYS 2 N 0.00 2.99 -0.13 2.12 2.20 -1.26 -0.61 119.74 125.05 1dpz s LYS 2 Ca 0.00 -0.93 -0.02 0.00 -0.36 0.00 0.00 55.97 54.66 1dpz s LYS 2 Cb 0.00 -3.45 -0.02 0.00 -1.51 0.00 0.00 37.83 32.85 1dpz s LYS 2 CO 0.00 -0.51 -0.07 0.08 -0.36 0.00 0.00 175.35 174.49 1dpz s VAL 3 N 1.50 3.63 -0.38 4.02 1.01 0.14 -0.89 120.40 129.43 1dpz s VAL 3 Ca 0.02 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.37 1dpz s VAL 3 Cb -0.18 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.65 1dpz s VAL 3 CO 0.03 0.52 0.42 0.00 0.00 0.00 0.00 175.10 176.08 1dpz s ALA 4 N 0.11 3.46 -0.15 5.51 0.00 -0.63 -2.33 121.76 127.73 1dpz s ALA 4 Ca -0.03 -1.33 -0.16 0.00 0.00 0.00 0.00 51.96 50.45 1dpz s ALA 4 Cb -0.14 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1dpz s ALA 4 CO 0.03 -1.36 0.37 0.08 0.00 0.00 0.00 175.76 174.89 1dpz s VAL 5 N 2.14 5.25 -0.45 0.00 1.01 -0.93 -0.97 120.40 126.46 1dpz s VAL 5 Ca 0.13 0.70 0.02 0.00 0.00 0.00 0.00 61.98 62.84 1dpz s VAL 5 Cb -0.17 -3.71 0.13 0.00 0.00 0.00 0.00 36.38 32.64 1dpz s VAL 5 CO 0.13 0.34 0.23 -0.76 0.00 0.00 0.00 175.10 175.04 1dpz s LEU 6 N 0.67 3.05 0.46 3.92 1.02 -0.45 -0.59 118.68 126.76 1dpz s LEU 6 Ca 0.20 -2.65 0.14 0.00 0.02 0.00 0.00 54.13 51.84 1dpz s LEU 6 Cb -0.14 -1.17 1.09 0.00 0.02 0.00 0.00 46.19 45.99 1dpz s LEU 6 CO 0.07 -0.27 2.03 -0.65 0.02 0.00 0.00 176.35 177.55 1dpz h PRO 7 N 6.76 0.30 0.00 1.29 0.11 -1.79 -1.26 132.00 137.41 1dpz h PRO 7 Ca -0.03 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1dpz h PRO 7 Cb 0.93 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1dpz h PRO 7 CO 0.53 0.20 0.00 0.41 -0.21 0.00 0.00 178.00 178.92 1dpz n GLY 8 N -1.53 0.85 3.07 -0.55 0.00 -1.25 -2.74 105.19 103.04 1dpz n GLY 8 Ca 0.06 -0.78 -0.22 0.00 0.00 0.00 0.00 46.02 45.07 1dpz n GLY 8 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dpz n ASP 9 N 0.51 2.56 0.00 1.61 8.00 -0.10 -4.57 116.55 124.57 1dpz n ASP 9 Ca 0.00 -2.59 0.00 0.00 0.71 0.00 0.00 54.79 52.91 1dpz n ASP 9 Cb 0.00 0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 1dpz n ASP 9 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dpz n GLY 10 N -0.31 3.60 0.05 0.44 0.00 -1.26 -0.70 105.19 107.01 1dpz n GLY 10 Ca -0.05 0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.19 1dpz n GLY 10 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1dpz n ILE 11 N 0.00 0.00 -0.18 -0.61 -5.35 0.70 -4.26 119.36 109.66 1dpz n ILE 11 Ca 0.00 -0.03 -0.12 0.00 -0.27 0.00 0.00 62.75 62.33 1dpz n ILE 11 Cb 0.00 -0.37 -0.08 0.00 -1.74 0.00 0.00 39.64 37.44 1dpz n ILE 11 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1dpz h GLY 12 N 4.99 -0.86 0.98 3.28 0.00 -1.07 0.66 103.07 111.04 1dpz h GLY 12 Ca 0.00 0.69 0.02 0.00 0.00 0.00 0.00 47.33 48.03 1dpz h GLY 12 CO 0.00 -0.12 0.62 -2.55 0.00 0.00 0.00 176.54 174.49 1dpz h PRO 13 N -0.33 1.22 0.37 4.80 0.11 -1.73 0.18 132.00 136.62 1dpz h PRO 13 Ca 0.11 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 1dpz h PRO 13 Cb 0.57 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 1dpz h PRO 13 CO -0.64 0.80 -0.24 0.93 -0.21 0.00 0.00 178.00 178.64 1dpz h GLU 14 N 1.25 -0.56 -0.09 1.05 5.08 -1.53 -1.17 114.58 118.61 1dpz h GLU 14 Ca 0.35 0.04 -0.21 0.00 -1.00 0.00 0.00 59.36 58.54 1dpz h GLU 14 Cb -0.11 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1dpz h GLU 14 CO -0.09 -0.38 -0.81 -0.39 -1.00 0.00 0.00 179.01 176.35 1dpz h VAL 15 N -0.59 1.34 -0.33 3.13 -1.51 -0.85 -3.01 116.25 114.43 1dpz h VAL 15 Ca -0.04 -2.14 -0.11 0.00 -1.23 0.00 0.00 66.70 63.18 1dpz h VAL 15 Cb 0.49 2.14 -0.01 0.00 -2.13 0.00 0.00 31.29 31.77 1dpz h VAL 15 CO 0.03 0.66 -0.26 0.71 -1.23 0.00 0.00 177.57 177.48 1dpz h THR 16 N 0.37 1.27 0.00 7.19 1.35 -0.67 -1.48 112.91 120.95 1dpz h THR 16 Ca -0.06 -1.35 -0.02 0.00 -0.55 0.00 0.00 66.41 64.43 1dpz h THR 16 Cb 1.42 1.30 -0.00 0.00 -1.73 0.00 0.00 68.15 69.14 1dpz h THR 16 CO 0.15 0.44 -0.07 -0.08 -0.25 0.00 0.00 175.52 175.71 1dpz h GLU 17 N 0.58 0.00 0.06 4.72 4.57 -1.24 -0.56 114.58 122.71 1dpz h GLU 17 Ca 0.08 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 58.06 1dpz h GLU 17 Cb 0.74 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.35 1dpz h GLU 17 CO 0.06 0.07 -0.82 0.00 -1.18 0.00 0.00 179.01 177.15 1dpz h ALA 18 N 1.93 0.02 -0.43 2.92 0.00 -1.15 -2.86 119.26 119.68 1dpz h ALA 18 Ca -0.00 -0.65 -0.07 0.00 0.00 0.00 0.00 54.91 54.19 1dpz h ALA 18 Cb 0.29 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1dpz h ALA 18 CO 0.01 0.45 -0.01 0.00 0.00 0.00 0.00 179.25 179.70 1dpz h ALA 19 N 0.26 1.18 0.00 0.00 0.00 -0.73 -1.71 119.26 118.26 1dpz h ALA 19 Ca -0.12 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 1dpz h ALA 19 Cb 1.55 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1dpz h ALA 19 CO 0.16 0.53 -0.29 -0.07 0.00 0.00 0.00 179.25 179.58 1dpz h LEU 20 N 0.66 0.00 -0.45 0.00 3.38 -1.18 0.19 115.31 117.91 1dpz h LEU 20 Ca 0.13 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.93 1dpz h LEU 20 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1dpz h LEU 20 CO 0.02 0.29 -0.71 0.50 0.09 0.00 0.00 178.44 178.63 1dpz h LYS 21 N 0.00 0.37 0.02 1.13 3.64 -1.08 -0.43 116.57 120.21 1dpz h LYS 21 Ca -0.00 -0.29 -0.21 0.00 -1.27 0.00 0.00 60.65 58.87 1dpz h LYS 21 Cb 0.78 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1dpz h LYS 21 CO 0.04 0.93 -0.94 0.28 -2.27 0.00 0.00 179.45 177.49 1dpz h VAL 22 N 0.25 1.49 0.12 2.00 2.07 -1.00 -3.01 116.25 118.17 1dpz h VAL 22 Ca -0.02 -2.68 -0.01 0.00 0.82 0.00 0.00 66.70 64.81 1dpz h VAL 22 Cb 1.27 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 33.57 1dpz h VAL 22 CO 0.12 0.78 -0.06 -0.07 0.02 0.00 0.00 177.57 178.37 1dpz h LEU 23 N 0.12 -0.13 -1.88 2.57 4.07 -0.85 -2.84 115.31 116.37 1dpz h LEU 23 Ca -0.06 -0.32 0.06 0.00 0.08 0.00 0.00 57.88 57.64 1dpz h LEU 23 Cb 1.59 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 43.35 1dpz h LEU 23 CO 0.15 0.27 0.21 0.03 -1.08 0.00 0.00 178.44 178.02 1dpz h ARG 24 N -0.56 0.14 -0.04 1.13 3.08 -1.16 0.53 114.38 117.50 1dpz h ARG 24 Ca -0.02 -0.01 -0.20 0.00 0.07 0.00 0.00 59.98 59.83 1dpz h ARG 24 Cb 0.44 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1dpz h ARG 24 CO 0.03 0.09 -0.81 0.00 -1.07 0.00 0.00 179.97 178.21 1dpz h ALA 25 N 1.84 0.52 -0.21 0.04 0.00 -1.52 -1.07 119.26 118.87 1dpz h ALA 25 Ca 0.14 -0.65 -0.20 0.00 0.00 0.00 0.00 54.91 54.20 1dpz h ALA 25 Cb 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1dpz h ALA 25 CO -0.02 0.80 -0.66 -0.07 0.00 0.00 0.00 179.25 179.30 1dpz h LEU 26 N 0.24 0.90 -0.36 0.00 3.38 -1.10 -2.16 115.31 116.20 1dpz h LEU 26 Ca -0.05 -0.53 0.01 0.00 0.09 0.00 0.00 57.88 57.40 1dpz h LEU 26 Cb 1.40 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1dpz h LEU 26 CO 0.14 1.32 0.22 -0.78 0.09 0.00 0.00 178.44 179.43 1dpz h ASP 27 N 0.57 0.38 0.30 -0.43 -0.00 -0.82 -0.73 116.42 115.68 1dpz h ASP 27 Ca -0.02 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 56.99 1dpz h ASP 27 Cb 1.27 -0.08 0.00 0.00 -0.00 0.00 0.00 39.33 40.52 1dpz h ASP 27 CO 0.14 0.27 -0.14 -0.33 -0.00 0.00 0.00 179.24 179.18 1dpz h GLU 28 N 0.46 -0.38 -0.16 0.28 4.39 -1.15 1.19 114.58 119.20 1dpz h GLU 28 Ca 0.14 0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.90 1dpz h GLU 28 Cb -0.02 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 1dpz h GLU 28 CO -0.05 -0.16 -0.06 0.00 -1.16 0.00 0.00 179.01 177.59 1dpz h ALA 29 N 0.10 0.08 -0.01 3.43 0.00 -1.25 -3.19 119.26 118.42 1dpz h ALA 29 Ca -0.04 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1dpz h ALA 29 Cb 0.41 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1dpz h ALA 29 CO 0.07 -0.50 -0.15 0.39 0.00 0.00 0.00 179.25 179.05 1dpz n GLU 30 N -5.20 1.46 -3.44 0.00 -0.58 -0.29 -5.05 120.64 107.54 1dpz n GLU 30 Ca -0.03 -1.07 -0.14 0.00 -0.42 0.00 0.00 57.16 55.50 1dpz n GLU 30 Cb 0.13 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 1dpz n GLU 30 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dpz n GLY 31 N 0.97 -1.24 0.19 0.62 0.00 0.41 -4.88 105.19 101.25 1dpz n GLY 31 Ca 0.07 0.58 0.13 0.00 0.00 0.00 0.00 46.02 46.81 1dpz n GLY 31 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dpz n LEU 32 N -2.12 0.86 -2.10 0.99 7.99 -1.23 -4.96 117.00 116.44 1dpz n LEU 32 Ca -0.16 -0.18 -0.08 0.00 -0.01 0.00 0.00 56.01 55.58 1dpz n LEU 32 Cb 0.60 -0.16 0.04 0.00 -0.11 0.00 0.00 43.42 43.80 1dpz n LEU 32 CO 0.58 0.17 0.06 0.61 -1.51 0.00 0.00 177.39 177.30 1dpz n GLY 33 N 1.37 0.09 3.74 -0.72 0.00 -1.26 -4.69 105.19 103.71 1dpz n GLY 33 Ca 0.11 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 1dpz n GLY 33 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dpz s LEU 34 N -3.99 3.65 -0.16 0.99 2.96 -1.26 -4.38 118.68 116.49 1dpz s LEU 34 Ca 0.02 2.56 -0.06 0.00 -0.22 0.00 0.00 54.13 56.43 1dpz s LEU 34 Cb -0.01 -4.56 0.07 0.00 0.50 0.00 0.00 46.19 42.19 1dpz s LEU 34 CO 0.33 -1.79 0.34 0.00 -1.32 0.00 0.00 176.35 173.91 1dpz s ALA 35 N -1.45 -0.85 0.03 5.97 0.00 0.22 -5.01 121.76 120.67 1dpz s ALA 35 Ca 0.79 1.25 -0.07 0.00 0.00 0.00 0.00 51.96 53.93 1dpz s ALA 35 Cb -0.35 -1.04 -0.00 0.00 0.00 0.00 0.00 23.12 21.72 1dpz s ALA 35 CO 0.38 -0.53 0.14 1.52 0.00 0.00 0.00 175.76 177.27 1dpz s TYR 36 N 2.10 0.13 -0.06 0.00 -0.85 -1.26 0.24 117.35 117.65 1dpz s TYR 36 Ca -0.04 -0.37 -0.02 0.00 -0.52 0.00 0.00 57.07 56.12 1dpz s TYR 36 Cb -0.11 -0.09 0.04 0.00 0.38 0.00 0.00 41.96 42.18 1dpz s TYR 36 CO -0.11 -0.38 0.11 -2.00 -1.52 0.00 0.00 175.55 171.65 1dpz s GLU 37 N -2.43 -0.00 0.43 -3.49 2.12 -0.98 -4.98 118.70 109.36 1dpz s GLU 37 Ca -0.06 0.41 -0.22 0.00 0.36 0.00 0.00 54.97 55.46 1dpz s GLU 37 Cb -0.02 -0.33 -0.10 0.00 0.26 0.00 0.00 34.13 33.94 1dpz s GLU 37 CO -0.03 -0.27 0.98 0.14 -0.54 0.00 0.00 175.26 175.54 1dpz s VAL 38 N 1.87 4.13 0.00 3.70 -7.23 -1.26 -2.18 120.40 119.44 1dpz s VAL 38 Ca -0.00 1.40 0.02 0.00 -1.81 0.00 0.00 61.98 61.59 1dpz s VAL 38 Cb -0.12 -3.61 -0.01 0.00 0.56 0.00 0.00 36.38 33.20 1dpz s VAL 38 CO -0.04 -0.21 -0.06 -0.36 -0.31 0.00 0.00 175.10 174.11 1dpz s PHE 39 N -2.00 0.57 0.16 2.82 0.40 0.25 -4.91 117.98 115.26 1dpz s PHE 39 Ca 0.62 -0.15 -0.31 0.00 -0.60 0.00 0.00 56.93 56.48 1dpz s PHE 39 Cb -0.14 -0.36 -0.09 0.00 0.51 0.00 0.00 43.02 42.94 1dpz s PHE 39 CO 0.18 -0.02 1.50 -1.25 0.70 0.00 0.00 175.22 176.33 1dpz s PRO 40 N -0.33 4.25 -0.07 0.24 0.04 -1.26 -4.42 135.00 133.45 1dpz s PRO 40 Ca 0.01 2.26 -0.19 0.00 0.04 0.00 0.00 61.00 63.12 1dpz s PRO 40 Cb -0.03 -3.18 0.04 0.00 0.04 0.00 0.00 34.50 31.37 1dpz s PRO 40 CO -0.00 -0.53 0.44 0.12 0.04 0.00 0.00 177.00 177.07 1dpz s PHE 41 N 1.01 -0.39 0.00 0.56 5.36 -1.26 -4.59 117.98 118.67 1dpz s PHE 41 Ca 0.67 0.76 0.00 0.00 -0.96 0.00 0.00 56.93 57.40 1dpz s PHE 41 Cb -0.41 0.19 0.00 0.00 -0.34 0.00 0.00 43.02 42.46 1dpz s PHE 41 CO 0.32 -0.39 0.00 0.41 -1.46 0.00 0.00 175.22 174.10 1dpz n GLY 42 N 1.67 0.64 0.18 13.12 0.00 -0.86 -3.87 105.19 116.07 1dpz n GLY 42 Ca -0.18 -1.12 -0.07 0.00 0.00 0.00 0.00 46.02 44.65 1dpz n GLY 42 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dpz h GLY 43 N 0.00 0.40 0.89 -0.02 0.00 -1.89 -2.66 103.07 99.81 1dpz h GLY 43 Ca 0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 1dpz h GLY 43 CO 0.00 0.45 -0.28 0.00 0.00 0.00 0.00 176.54 176.71 1dpz h ALA 44 N 1.07 -0.72 -0.71 3.60 0.00 -1.85 0.20 119.26 120.85 1dpz h ALA 44 Ca -0.01 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 54.89 1dpz h ALA 44 Cb 1.14 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 19.23 1dpz h ALA 44 CO 0.10 -0.92 0.48 0.00 0.00 0.00 0.00 179.25 178.91 1dpz h ALA 45 N -0.24 2.09 0.42 0.00 0.00 -1.67 -1.50 119.26 118.36 1dpz h ALA 45 Ca -0.06 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1dpz h ALA 45 Cb 0.58 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1dpz h ALA 45 CO 0.06 -0.27 -0.20 0.82 0.00 0.00 0.00 179.25 179.66 1dpz h ILE 46 N 0.41 0.50 0.00 0.00 2.04 -0.95 0.66 117.51 120.17 1dpz h ILE 46 Ca 0.34 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1dpz h ILE 46 Cb 0.76 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1dpz h ILE 46 CO -0.11 0.08 0.06 0.47 0.00 0.00 0.00 178.15 178.65 1dpz n ASP 47 N -5.21 0.00 0.00 1.72 8.00 -0.03 0.29 116.55 121.32 1dpz n ASP 47 Ca -0.10 0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.75 1dpz n ASP 47 Cb 0.29 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 1dpz n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dpz n ALA 48 N -1.34 1.87 -0.98 2.24 0.00 -0.80 -4.82 120.51 116.68 1dpz n ALA 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dpz n ALA 48 Cb 0.06 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1dpz n ALA 48 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1dpz n PHE 49 N -1.42 0.00 -0.76 0.00 3.72 0.23 -4.99 117.46 114.24 1dpz n PHE 49 Ca 0.00 -0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1dpz n PHE 49 Cb 0.02 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1dpz n PHE 49 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dpz n GLY 50 N -0.08 0.00 2.90 1.37 0.00 0.14 -4.88 105.19 104.64 1dpz n GLY 50 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1dpz n GLY 50 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dpz s GLU 51 N -1.51 0.09 0.19 1.61 2.56 -1.26 -4.93 118.70 115.45 1dpz s GLU 51 Ca 0.00 -0.12 -0.06 0.00 0.00 0.00 0.00 54.97 54.79 1dpz s GLU 51 Cb 0.00 -0.02 0.10 0.00 2.00 0.00 0.00 34.13 36.21 1dpz s GLU 51 CO 0.00 0.00 1.56 -1.00 -0.56 0.00 0.00 175.26 175.26 1dpz h PRO 52 N 5.89 0.77 -2.33 4.30 0.13 -1.76 -3.04 132.00 135.96 1dpz h PRO 52 Ca -0.26 -0.38 -0.61 0.00 -0.87 0.00 0.00 66.00 63.89 1dpz h PRO 52 Cb 1.21 -0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.92 1dpz h PRO 52 CO 0.49 1.00 -0.55 0.34 -0.23 0.00 0.00 178.00 179.05 1dpz n PHE 53 N -4.06 3.59 -0.95 1.56 7.35 -1.26 -2.03 117.46 121.66 1dpz n PHE 53 Ca -0.01 -4.15 -0.32 0.00 -0.76 0.00 0.00 57.45 52.20 1dpz n PHE 53 Cb 0.51 -0.59 0.14 0.00 0.35 0.00 0.00 39.48 39.89 1dpz n PHE 53 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1dpz s PRO 54 N -2.35 1.38 0.24 -7.13 0.04 -1.26 -4.64 135.00 121.28 1dpz s PRO 54 Ca 0.38 1.69 -0.05 0.00 0.04 0.00 0.00 61.00 63.05 1dpz s PRO 54 Cb 0.12 -1.75 0.39 0.00 0.04 0.00 0.00 34.50 33.29 1dpz s PRO 54 CO -0.03 -2.39 1.80 1.49 0.04 0.00 0.00 177.00 177.91 1dpz h GLU 55 N -1.28 0.69 -0.92 4.56 4.57 -1.97 0.15 114.58 120.37 1dpz h GLU 55 Ca -0.45 -0.04 0.08 0.00 -1.18 0.00 0.00 59.36 57.77 1dpz h GLU 55 Cb 1.29 -0.16 -0.06 0.00 -0.16 0.00 0.00 28.75 29.66 1dpz h GLU 55 CO 0.44 0.46 0.60 -1.00 -1.18 0.00 0.00 179.01 178.33 1dpz h PRO 56 N 0.71 0.97 -0.03 0.92 0.13 -1.97 0.38 132.00 133.11 1dpz h PRO 56 Ca 0.39 -0.06 -0.23 0.00 -0.87 0.00 0.00 66.00 65.23 1dpz h PRO 56 Cb 0.39 -0.22 0.01 0.00 0.13 0.00 0.00 31.00 31.30 1dpz h PRO 56 CO -0.26 0.64 -0.91 1.15 -0.23 0.00 0.00 178.00 178.39 1dpz h THR 57 N 1.00 1.36 -0.58 1.56 2.02 -1.60 -1.39 112.91 115.28 1dpz h THR 57 Ca 0.41 -2.31 0.02 0.00 0.77 0.00 0.00 66.41 65.31 1dpz h THR 57 Cb 0.28 2.31 -0.04 0.00 -1.74 0.00 0.00 68.15 68.97 1dpz h THR 57 CO -0.17 0.70 0.36 -0.09 0.37 0.00 0.00 175.52 176.69 1dpz h ARG 58 N 0.31 0.70 0.00 6.66 2.43 0.48 -1.79 114.38 123.16 1dpz h ARG 58 Ca -0.08 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 58.97 1dpz h ARG 58 Cb 1.54 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.92 1dpz h ARG 58 CO 0.17 0.46 -0.39 -0.22 -1.51 0.00 0.00 179.97 178.48 1dpz h LYS 59 N 0.72 0.00 -0.43 0.20 1.63 -0.23 -3.07 116.57 115.39 1dpz h LYS 59 Ca 0.23 0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 59.91 1dpz h LYS 59 Cb -0.01 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.61 1dpz h LYS 59 CO -0.09 0.39 -0.20 0.78 -3.45 0.00 0.00 179.45 176.88 1dpz h GLY 60 N 2.11 0.97 1.33 5.01 0.00 -0.38 -2.95 103.07 109.16 1dpz h GLY 60 Ca -0.00 -0.87 -0.23 0.00 0.00 0.00 0.00 47.33 46.23 1dpz h GLY 60 CO 0.05 0.79 -0.87 -0.24 0.00 0.00 0.00 176.54 176.27 1dpz h VAL 61 N 0.72 1.32 -0.95 4.60 3.04 -1.53 -2.77 116.25 120.67 1dpz h VAL 61 Ca 0.10 -2.16 0.08 0.00 -1.01 0.00 0.00 66.70 63.71 1dpz h VAL 61 Cb 0.77 2.19 -0.07 0.00 -2.01 0.00 0.00 31.29 32.17 1dpz h VAL 61 CO 0.06 0.67 0.61 1.05 -1.01 0.00 0.00 177.57 178.95 1dpz h GLU 62 N 0.40 1.00 0.00 4.17 4.11 -1.54 -1.76 114.58 120.97 1dpz h GLU 62 Ca -0.08 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.29 1dpz h GLU 62 Cb 1.50 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1dpz h GLU 62 CO 0.17 0.66 -0.29 0.39 0.07 0.00 0.00 179.01 180.01 1dpz n GLU 63 N -4.53 0.23 -2.37 1.06 1.02 -1.12 -4.90 120.64 110.02 1dpz n GLU 63 Ca 0.16 0.12 -0.24 0.00 -0.02 0.00 0.00 57.16 57.18 1dpz n GLU 63 Cb 0.26 -1.70 0.05 0.00 -0.02 0.00 0.00 31.44 30.03 1dpz n GLU 63 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dpz s ALA 64 N -3.11 3.43 -0.14 0.62 0.00 -0.66 -5.00 121.76 116.89 1dpz s ALA 64 Ca 0.09 -1.05 0.22 0.00 0.00 0.00 0.00 51.96 51.22 1dpz s ALA 64 Cb 0.14 -2.41 -0.16 0.00 0.00 0.00 0.00 23.12 20.68 1dpz s ALA 64 CO 0.65 -1.07 0.77 0.39 0.00 0.00 0.00 175.76 176.50 1dpz n GLU 65 N -2.69 0.63 -3.58 0.00 1.02 -0.07 -4.86 120.64 111.09 1dpz n GLU 65 Ca 0.08 -0.03 -0.11 0.00 -0.02 0.00 0.00 57.16 57.08 1dpz n GLU 65 Cb 0.60 -1.68 -0.04 0.00 -0.02 0.00 0.00 31.44 30.29 1dpz n GLU 65 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dpz s ALA 66 N -3.43 -1.12 -0.08 0.62 0.00 -1.23 -4.27 121.76 112.25 1dpz s ALA 66 Ca -0.04 0.17 0.03 0.00 0.00 0.00 0.00 51.96 52.12 1dpz s ALA 66 Cb 0.12 0.67 0.01 0.00 0.00 0.00 0.00 23.12 23.91 1dpz s ALA 66 CO 0.85 -0.64 -0.18 0.08 0.00 0.00 0.00 175.76 175.87 1dpz s VAL 67 N -3.53 1.59 -0.47 0.00 1.01 0.33 -1.60 120.40 117.74 1dpz s VAL 67 Ca 0.01 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 61.13 1dpz s VAL 67 Cb 0.01 -1.40 0.10 0.00 0.00 0.00 0.00 36.38 35.09 1dpz s VAL 67 CO -0.10 0.46 0.35 -0.22 0.00 0.00 0.00 175.10 175.59 1dpz s LEU 68 N 0.46 5.61 0.19 3.92 0.20 -0.14 -1.20 118.68 127.71 1dpz s LEU 68 Ca -0.16 -1.68 -0.09 0.00 0.69 0.00 0.00 54.13 52.89 1dpz s LEU 68 Cb -0.16 -2.07 -0.07 0.00 -0.43 0.00 0.00 46.19 43.46 1dpz s LEU 68 CO 0.06 -0.67 0.50 -0.22 -0.29 0.00 0.00 176.35 175.73 1dpz s LEU 69 N 1.47 4.22 0.00 -0.68 2.96 0.11 -1.35 118.68 125.41 1dpz s LEU 69 Ca 0.04 0.86 0.00 0.00 -0.22 0.00 0.00 54.13 54.82 1dpz s LEU 69 Cb -0.26 -3.50 0.00 0.00 0.50 0.00 0.00 46.19 42.93 1dpz s LEU 69 CO 0.02 -0.01 0.00 0.61 -1.32 0.00 0.00 176.35 175.65 1dpz n GLY 70 N 0.11 1.15 3.85 7.98 0.00 -0.47 -4.22 105.19 113.58 1dpz n GLY 70 Ca -0.01 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 1dpz n GLY 70 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dpz s SER 71 N -0.26 5.27 -0.14 1.61 0.01 -1.11 -4.51 113.70 114.57 1dpz s SER 71 Ca 0.00 -0.51 -0.09 0.00 1.31 0.00 0.00 55.95 56.66 1dpz s SER 71 Cb 0.00 -0.96 0.05 0.00 0.21 0.00 0.00 66.02 65.32 1dpz s SER 71 CO 0.00 -0.36 0.35 -0.69 0.41 0.00 0.00 173.24 172.96 1dpz s VAL 72 N -2.31 -0.02 0.00 3.43 1.01 -1.26 -0.92 120.40 120.32 1dpz s VAL 72 Ca 0.41 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.47 1dpz s VAL 72 Cb -0.06 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 35.80 1dpz s VAL 72 CO 0.26 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.01 1dpz n GLY 73 N 3.90 2.07 0.00 4.51 0.00 -1.26 -4.55 105.19 109.86 1dpz n GLY 73 Ca -0.21 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.71 1dpz n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dpz n GLY 74 N 0.05 -1.47 0.17 -0.02 0.00 -1.26 -4.54 105.19 98.12 1dpz n GLY 74 Ca 0.00 -1.14 -0.21 0.00 0.00 0.00 0.00 46.02 44.68 1dpz n GLY 74 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dpz h PRO 75 N 0.00 0.58 0.00 1.61 0.13 -2.02 -3.33 132.00 128.97 1dpz h PRO 75 Ca 0.00 -0.75 0.00 0.00 -0.87 0.00 0.00 66.00 64.38 1dpz h PRO 75 Cb 0.00 0.24 0.00 0.00 0.13 0.00 0.00 31.00 31.37 1dpz h PRO 75 CO 0.00 1.33 0.10 1.17 -0.23 0.00 0.00 178.00 180.37 1dpz n LYS 76 N -3.77 0.00 0.00 0.86 4.81 -1.26 -2.53 118.16 116.27 1dpz n LYS 76 Ca -0.12 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 1dpz n LYS 76 Cb 0.96 -1.60 0.00 0.00 0.02 0.00 0.00 35.03 34.41 1dpz n LYS 76 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1dpz n TRP 77 N -1.37 0.00 -0.34 5.64 8.01 -1.25 -4.82 117.44 123.31 1dpz n TRP 77 Ca 0.00 -0.07 0.01 0.00 -1.31 0.00 0.00 57.50 56.13 1dpz n TRP 77 Cb 0.10 -0.01 0.15 0.00 -2.01 0.00 0.00 31.31 29.54 1dpz n TRP 77 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.69 176.24 1dpz h ASP 78 N 0.00 0.95 0.00 -0.99 5.19 -1.60 -1.92 116.42 118.05 1dpz h ASP 78 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1dpz h ASP 78 Cb 0.40 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.71 1dpz h ASP 78 CO 0.00 0.62 0.00 0.61 -3.12 0.00 0.00 179.24 177.35 1dpz n GLY 79 N -1.35 -0.18 3.91 2.75 0.00 -1.26 -4.85 105.19 104.22 1dpz n GLY 79 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1dpz n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dpz s LEU 80 N -0.69 4.22 0.04 0.99 1.43 -0.72 -5.03 118.68 118.93 1dpz s LEU 80 Ca 0.00 0.52 -0.34 0.00 -1.03 0.00 0.00 54.13 53.29 1dpz s LEU 80 Cb 0.00 -3.28 -0.13 0.00 0.03 0.00 0.00 46.19 42.81 1dpz s LEU 80 CO 0.00 -0.03 1.74 -0.81 0.23 0.00 0.00 176.35 177.48 1dpz n PRO 81 N -0.39 2.21 -0.64 1.29 -0.04 -1.26 -4.69 135.00 131.47 1dpz n PRO 81 Ca -0.03 0.80 0.50 0.00 -0.04 0.00 0.00 63.50 64.73 1dpz n PRO 81 Cb 0.53 -2.62 0.80 0.00 -0.04 0.00 0.00 33.50 32.17 1dpz n PRO 81 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 1dpz h ARG 82 N 7.67 0.00 -0.68 0.54 0.11 -1.95 0.23 114.38 120.30 1dpz h ARG 82 Ca -0.47 0.00 0.15 0.00 0.10 0.00 0.00 59.98 59.77 1dpz h ARG 82 Cb 1.26 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.30 1dpz h ARG 82 CO 0.92 0.00 0.46 0.87 0.10 0.00 0.00 179.97 182.32 1dpz h LYS 83 N 0.00 0.24 0.00 0.08 1.79 -2.01 -2.56 116.57 114.11 1dpz h LYS 83 Ca 0.88 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 59.33 1dpz h LYS 83 Cb 3.58 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 34.18 1dpz h LYS 83 CO -0.01 0.16 -0.03 0.44 -1.08 0.00 0.00 179.45 178.93 1dpz n ILE 84 N -4.43 1.03 -1.51 1.86 -5.35 0.80 -4.93 119.36 106.82 1dpz n ILE 84 Ca 0.13 -1.13 -0.37 0.00 -0.27 0.00 0.00 62.75 61.11 1dpz n ILE 84 Cb 0.58 0.38 0.07 0.00 -1.74 0.00 0.00 39.64 38.92 1dpz n ILE 84 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1dpz n ARG 85 N -0.64 0.72 -0.34 6.28 1.74 -0.97 -4.37 116.66 119.08 1dpz n ARG 85 Ca 0.04 0.29 0.09 0.00 -0.77 0.00 0.00 57.85 57.50 1dpz n ARG 85 Cb 0.41 -2.20 0.25 0.00 -1.02 0.00 0.00 32.46 29.90 1dpz n ARG 85 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1dpz h PRO 86 N 0.13 0.79 -0.21 5.56 0.11 -1.87 -2.51 132.00 134.00 1dpz h PRO 86 Ca -0.48 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.46 1dpz h PRO 86 Cb 1.35 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1dpz h PRO 86 CO 0.49 0.52 -0.39 0.93 -0.21 0.00 0.00 178.00 179.34 1dpz h GLU 87 N 0.81 0.48 0.00 1.05 5.08 -1.89 -2.23 114.58 117.88 1dpz h GLU 87 Ca 0.51 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1dpz h GLU 87 Cb 0.65 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1dpz h GLU 87 CO -0.32 0.79 0.00 -2.37 -1.00 0.00 0.00 179.01 176.11 1dpz n THR 88 N -4.04 1.37 0.04 1.13 5.66 -0.95 -1.10 114.28 116.40 1dpz n THR 88 Ca -0.01 0.39 -0.17 0.00 -3.05 0.00 0.00 64.05 61.21 1dpz n THR 88 Cb 0.50 -1.28 -0.07 0.00 -1.55 0.00 0.00 70.33 67.93 1dpz n THR 88 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 1dpz h GLY 89 N 1.28 0.68 1.57 1.09 0.00 -1.38 -2.54 103.07 103.77 1dpz h GLY 89 Ca 0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 47.33 46.19 1dpz h GLY 89 CO 0.00 0.99 0.16 -2.00 0.00 0.00 0.00 176.54 175.69 1dpz h LEU 90 N 0.37 0.51 -0.52 3.11 6.46 -1.19 -1.85 115.31 122.20 1dpz h LEU 90 Ca -0.09 -0.05 -0.12 0.00 -0.12 0.00 0.00 57.88 57.49 1dpz h LEU 90 Cb 1.57 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 41.36 1dpz h LEU 90 CO 0.18 0.46 -0.16 -0.07 -0.62 0.00 0.00 178.44 178.23 1dpz h LEU 91 N 0.56 1.04 -0.89 2.25 4.07 -1.43 -2.32 115.31 118.60 1dpz h LEU 91 Ca 0.14 -0.37 -0.11 0.00 0.08 0.00 0.00 57.88 57.61 1dpz h LEU 91 Cb 0.12 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 1dpz h LEU 91 CO -0.01 1.17 -0.52 0.28 -1.08 0.00 0.00 178.44 178.28 1dpz h SER 92 N 0.89 0.00 0.24 -0.43 0.02 -0.98 -0.44 113.55 112.85 1dpz h SER 92 Ca 0.13 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.88 1dpz h SER 92 Cb 0.74 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.28 1dpz h SER 92 CO 0.06 0.52 -0.76 0.25 -1.14 0.00 0.00 176.83 175.76 1dpz h LEU 93 N 0.00 0.52 -0.01 5.07 5.85 -1.21 -1.16 115.31 124.36 1dpz h LEU 93 Ca -0.01 -0.35 -0.20 0.00 0.84 0.00 0.00 57.88 58.17 1dpz h LEU 93 Cb 0.98 -0.15 0.02 0.00 0.37 0.00 0.00 40.66 41.87 1dpz h LEU 93 CO 0.07 1.10 -0.75 0.03 -0.34 0.00 0.00 178.44 178.54 1dpz h ARG 94 N 0.29 0.54 -0.37 1.25 -0.00 -1.28 -3.00 114.38 111.80 1dpz h ARG 94 Ca -0.04 -0.56 -0.04 0.00 -0.50 0.00 0.00 59.98 58.84 1dpz h ARG 94 Cb 1.35 0.15 -0.01 0.00 0.00 0.00 0.00 29.97 31.46 1dpz h ARG 94 CO 0.13 1.18 0.06 -0.22 0.00 0.00 0.00 179.97 181.13 1dpz h LYS 95 N 0.11 0.61 0.00 0.04 3.64 -1.11 -1.66 116.57 118.20 1dpz h LYS 95 Ca -0.09 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 59.08 1dpz h LYS 95 Cb 1.44 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.18 1dpz h LYS 95 CO 0.15 0.67 -0.24 0.66 -2.27 0.00 0.00 179.45 178.42 1dpz h SER 96 N 0.45 0.00 -0.49 4.20 4.64 -1.29 -2.69 113.55 118.37 1dpz h SER 96 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1dpz h SER 96 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1dpz h SER 96 CO 0.01 0.24 0.00 0.00 -0.87 0.00 0.00 176.83 176.21 1dpz n GLN 97 N -4.24 3.00 -4.00 4.77 1.13 -1.13 -4.96 117.38 111.94 1dpz n GLN 97 Ca -0.02 -2.44 -0.27 0.00 -1.94 0.00 0.00 57.00 52.32 1dpz n GLN 97 Cb 0.30 -1.52 -0.03 0.00 0.11 0.00 0.00 30.24 29.10 1dpz n GLN 97 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1dpz n ASP 98 N 0.79 -0.47 -4.67 1.08 2.03 -0.78 0.45 116.55 114.99 1dpz n ASP 98 Ca 0.18 -1.06 -0.40 0.00 0.52 0.00 0.00 54.79 54.03 1dpz n ASP 98 Cb 0.61 -2.77 -0.06 0.00 -0.72 0.00 0.00 41.12 38.18 1dpz n ASP 98 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1dpz s LEU 99 N -7.03 4.17 0.00 -2.67 1.43 -0.70 -1.78 118.68 112.12 1dpz s LEU 99 Ca 0.04 0.87 0.00 0.00 -1.03 0.00 0.00 54.13 54.02 1dpz s LEU 99 Cb -0.02 -2.90 0.00 0.00 0.03 0.00 0.00 46.19 43.30 1dpz s LEU 99 CO 0.91 -0.23 0.12 2.22 0.23 0.00 0.00 176.35 179.59 1dpz n PHE 100 N 4.80 0.00 -4.39 0.29 1.16 -0.31 -4.71 117.46 114.30 1dpz n PHE 100 Ca -0.02 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.22 1dpz n PHE 100 Cb 0.50 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.24 1dpz n PHE 100 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1dpz s ALA 101 N -0.34 2.81 -0.35 1.98 0.00 0.02 -1.72 121.76 124.16 1dpz s ALA 101 Ca 0.00 -0.95 -0.05 0.00 0.00 0.00 0.00 51.96 50.96 1dpz s ALA 101 Cb 0.00 -1.48 0.06 0.00 0.00 0.00 0.00 23.12 21.70 1dpz s ALA 101 CO 0.00 0.03 0.11 1.21 0.00 0.00 0.00 175.76 177.11 1dpz s ASN 102 N 0.69 5.23 -0.39 0.00 2.47 0.22 0.09 114.94 123.26 1dpz s ASN 102 Ca -0.04 -1.36 -0.19 0.00 0.42 0.00 0.00 52.86 51.70 1dpz s ASN 102 Cb -0.15 -1.84 0.01 0.00 -1.45 0.00 0.00 41.25 37.83 1dpz s ASN 102 CO 0.02 -0.37 0.54 -0.76 -3.72 0.00 0.00 177.10 172.82 1dpz s LEU 103 N 1.33 4.50 -0.35 3.21 1.02 0.12 -0.89 118.68 127.62 1dpz s LEU 103 Ca -0.01 -0.25 0.04 0.00 0.02 0.00 0.00 54.13 53.93 1dpz s LEU 103 Cb -0.20 -2.60 0.10 0.00 0.02 0.00 0.00 46.19 43.51 1dpz s LEU 103 CO 0.01 -0.60 0.06 -0.13 0.02 0.00 0.00 176.35 175.71 1dpz s ARG 104 N 2.49 1.52 0.25 1.70 1.81 -0.74 -2.07 118.95 123.90 1dpz s ARG 104 Ca 0.19 -1.89 -0.26 0.00 -1.72 0.00 0.00 55.73 52.05 1dpz s ARG 104 Cb -0.15 -3.23 -0.09 0.00 -0.45 0.00 0.00 34.95 31.03 1dpz s ARG 104 CO 0.15 -0.95 0.86 -1.25 -0.68 0.00 0.00 175.30 173.44 1dpz s PRO 105 N 0.89 4.59 -0.21 3.54 0.04 -1.26 -2.45 135.00 140.13 1dpz s PRO 105 Ca 0.11 1.25 -0.01 0.00 0.04 0.00 0.00 61.00 62.38 1dpz s PRO 105 Cb -0.19 -3.05 0.06 0.00 0.04 0.00 0.00 34.50 31.36 1dpz s PRO 105 CO -0.08 0.43 0.00 0.00 0.04 0.00 0.00 177.00 177.40 1dpz s ALA 106 N -1.38 1.40 0.04 8.56 0.00 -0.69 -4.71 121.76 124.98 1dpz s ALA 106 Ca 0.43 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.43 1dpz s ALA 106 Cb -0.21 -1.30 -0.02 0.00 0.00 0.00 0.00 23.12 21.59 1dpz s ALA 106 CO 0.26 -1.20 -0.09 0.21 0.00 0.00 0.00 175.76 174.94 1dpz s LYS 107 N 1.67 0.61 -0.25 0.00 2.20 -1.26 -2.12 119.74 120.59 1dpz s LYS 107 Ca -0.02 -0.69 -0.04 0.00 -0.36 0.00 0.00 55.97 54.86 1dpz s LYS 107 Cb -0.18 -0.48 0.01 0.00 -1.51 0.00 0.00 37.83 35.67 1dpz s LYS 107 CO -0.08 0.11 -0.03 0.08 -0.36 0.00 0.00 175.35 175.07 1dpz s VAL 108 N -1.08 3.28 0.22 4.02 1.01 -1.05 -4.66 120.40 122.14 1dpz s VAL 108 Ca -0.05 -0.75 -0.28 0.00 0.00 0.00 0.00 61.98 60.90 1dpz s VAL 108 Cb -0.08 -2.60 -0.09 0.00 0.00 0.00 0.00 36.38 33.61 1dpz s VAL 108 CO 0.01 0.27 0.89 -0.36 0.00 0.00 0.00 175.10 175.90 1dpz s PHE 109 N 1.42 3.94 0.10 5.22 0.08 -1.26 -4.59 117.98 122.89 1dpz s PHE 109 Ca 0.03 1.81 -0.36 0.00 0.12 0.00 0.00 56.93 58.53 1dpz s PHE 109 Cb -0.16 -2.90 -0.16 0.00 -0.57 0.00 0.00 43.02 39.23 1dpz s PHE 109 CO -0.03 0.46 1.37 -2.30 -0.10 0.00 0.00 175.22 174.62 1dpz n PRO 110 N 1.44 1.33 -0.55 0.24 -0.02 -1.26 -1.59 135.00 134.59 1dpz n PRO 110 Ca -0.03 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1dpz n PRO 110 Cb 0.48 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1dpz n PRO 110 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dpz n GLY 111 N 2.65 0.73 0.00 -1.23 0.00 -1.26 -4.89 105.19 101.19 1dpz n GLY 111 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1dpz n GLY 111 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dpz n LEU 112 N 0.00 1.16 -0.28 0.99 4.77 -0.62 -4.78 117.00 118.24 1dpz n LEU 112 Ca 0.00 -1.16 0.08 0.00 -0.03 0.00 0.00 56.01 54.89 1dpz n LEU 112 Cb 0.00 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.32 1dpz n LEU 112 CO 0.00 0.29 1.06 -0.33 -1.33 0.00 0.00 177.39 177.08 1dpz h GLU 113 N 0.00 0.51 -1.67 3.23 3.07 -1.91 -1.44 114.58 116.38 1dpz h GLU 113 Ca 0.00 -0.03 0.49 0.00 -0.50 0.00 0.00 59.36 59.31 1dpz h GLU 113 Cb 0.36 -0.11 -0.07 0.00 -0.84 0.00 0.00 28.75 28.08 1dpz h GLU 113 CO 0.00 0.34 1.19 0.00 -1.40 0.00 0.00 179.01 179.14 1dpz h ARG 114 N 0.52 0.01 0.00 2.33 2.47 -1.93 0.46 114.38 118.24 1dpz h ARG 114 Ca 0.46 -0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 59.18 1dpz h ARG 114 Cb 0.72 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.04 1dpz h ARG 114 CO -0.41 0.01 -0.02 -0.07 0.56 0.00 0.00 179.97 180.04 1dpz h LEU 115 N 0.01 0.00-10.14 3.04 3.38 -1.57 -3.46 115.31 106.58 1dpz h LEU 115 Ca 0.80 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 58.27 1dpz h LEU 115 Cb 3.18 0.00 0.09 0.00 0.09 0.00 0.00 40.66 44.02 1dpz h LEU 115 CO -0.03 0.02 0.41 -0.55 0.09 0.00 0.00 178.44 178.37 1dpz s SER 116 N -5.91 5.40 0.47 -0.43 0.15 0.16 -4.38 113.70 109.17 1dpz s SER 116 Ca 0.03 2.12 0.27 0.00 0.70 0.00 0.00 55.95 59.07 1dpz s SER 116 Cb 0.08 -2.57 0.74 0.00 -1.71 0.00 0.00 66.02 62.56 1dpz s SER 116 CO 0.60 -1.43 1.76 -0.65 1.20 0.00 0.00 173.24 174.71 1dpz h PRO 117 N 0.66 0.00 -7.12 5.44 0.11 -1.80 -3.45 132.00 125.84 1dpz h PRO 117 Ca -0.49 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.16 1dpz h PRO 117 Cb 1.26 0.00 0.06 0.00 0.11 0.00 0.00 31.00 32.43 1dpz h PRO 117 CO 0.55 0.00 0.16 -0.51 -0.21 0.00 0.00 178.00 178.00 1dpz s LEU 118 N -6.12 3.17 0.30 2.35 2.01 -1.26 -5.04 118.68 114.08 1dpz s LEU 118 Ca 0.05 0.60 -0.29 0.00 0.01 0.00 0.00 54.13 54.50 1dpz s LEU 118 Cb 0.07 -3.40 -0.10 0.00 0.01 0.00 0.00 46.19 42.77 1dpz s LEU 118 CO 0.62 -1.16 1.35 -0.54 1.01 0.00 0.00 176.35 177.62 1dpz s LYS 119 N -5.01 4.33 0.35 1.70 1.02 -1.26 -4.70 119.74 116.16 1dpz s LYS 119 Ca 0.55 2.24 0.20 0.00 0.02 0.00 0.00 55.97 58.97 1dpz s LYS 119 Cb -0.11 -3.09 1.29 0.00 -0.52 0.00 0.00 37.83 35.40 1dpz s LYS 119 CO 0.44 -0.27 1.52 -1.91 -0.92 0.00 0.00 175.35 174.21 1dpz n GLU 120 N 1.38 -0.06 0.10 1.68 4.07 -1.26 0.92 120.64 127.47 1dpz n GLU 120 Ca 0.02 1.33 -0.05 0.00 -0.06 0.00 0.00 57.16 58.41 1dpz n GLU 120 Cb 0.41 -2.38 0.09 0.00 -0.06 0.00 0.00 31.44 29.51 1dpz n GLU 120 CO 0.00 0.00 0.00 1.05 -0.06 0.00 0.00 177.13 178.12 1dpz h GLU 121 N 0.00 0.12 0.15 5.31 9.09 -1.94 -2.08 114.58 125.23 1dpz h GLU 121 Ca 0.81 -0.10 -0.25 0.00 0.05 0.00 0.00 59.36 59.87 1dpz h GLU 121 Cb 2.14 0.02 0.03 0.00 -1.65 0.00 0.00 28.75 29.29 1dpz h GLU 121 CO -0.74 0.77 -1.08 0.82 0.05 0.00 0.00 179.01 178.83 1dpz h ILE 122 N 0.08 1.38 -0.17 -1.06 2.04 0.19 -3.34 117.51 116.62 1dpz h ILE 122 Ca -0.01 -2.50 -0.16 0.00 1.00 0.00 0.00 64.86 63.18 1dpz h ILE 122 Cb 1.24 2.96 -0.01 0.00 -0.74 0.00 0.00 36.82 40.27 1dpz h ILE 122 CO 0.10 0.74 -0.55 0.00 0.00 0.00 0.00 178.15 178.43 1dpz h ALA 123 N 0.18 0.72 -2.04 1.87 0.00 -1.21 -3.40 119.26 115.38 1dpz h ALA 123 Ca -0.18 -0.51 -0.62 0.00 0.00 0.00 0.00 54.91 53.60 1dpz h ALA 123 Cb 1.82 -0.08 0.05 0.00 0.00 0.00 0.00 17.79 19.57 1dpz h ALA 123 CO 0.20 0.69 0.77 -2.13 0.00 0.00 0.00 179.25 178.79 1dpz n ARG 124 N -3.95 1.84 -0.37 0.00 0.63 -0.78 -2.14 116.66 111.89 1dpz n ARG 124 Ca -0.03 0.67 0.00 0.00 -0.92 0.00 0.00 57.85 57.57 1dpz n ARG 124 Cb 0.60 -2.41 0.00 0.00 0.45 0.00 0.00 32.46 31.10 1dpz n ARG 124 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dpz n GLY 125 N 3.43 1.08 3.76 5.14 0.00 -1.26 -4.84 105.19 112.50 1dpz n GLY 125 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1dpz n GLY 125 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dpz s VAL 126 N -2.92 2.33 -0.43 1.61 1.01 -0.91 -4.78 120.40 116.31 1dpz s VAL 126 Ca 0.00 0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.32 1dpz s VAL 126 Cb 0.00 -3.20 0.27 0.00 0.00 0.00 0.00 36.38 33.45 1dpz s VAL 126 CO 0.00 0.06 1.06 -0.67 0.00 0.00 0.00 175.10 175.55 1dpz n ASP 127 N 1.40 -2.25 -4.74 3.32 -0.08 -1.26 -2.54 116.55 110.41 1dpz n ASP 127 Ca 0.04 -2.85 -0.32 0.00 -1.51 0.00 0.00 54.79 50.15 1dpz n ASP 127 Cb 0.39 1.50 -0.07 0.00 2.34 0.00 0.00 41.12 45.28 1dpz n ASP 127 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1dpz s VAL 128 N 0.42 4.42 -0.33 5.18 0.11 -0.90 -4.61 120.40 124.69 1dpz s VAL 128 Ca 0.28 -0.63 0.03 0.00 -2.93 0.00 0.00 61.98 58.72 1dpz s VAL 128 Cb 0.24 -3.05 0.10 0.00 -1.53 0.00 0.00 36.38 32.14 1dpz s VAL 128 CO -0.17 0.27 0.04 -0.22 -3.33 0.00 0.00 175.10 171.69 1dpz s LEU 129 N -1.94 4.21 -0.39 2.54 2.96 0.13 -1.70 118.68 124.49 1dpz s LEU 129 Ca 0.24 -2.00 -0.29 0.00 -0.22 0.00 0.00 54.13 51.87 1dpz s LEU 129 Cb -0.12 -1.49 0.02 0.00 0.50 0.00 0.00 46.19 45.11 1dpz s LEU 129 CO 0.16 -0.37 1.12 -0.63 -1.32 0.00 0.00 176.35 175.31 1dpz s ILE 130 N 1.04 4.35 -0.34 6.68 -1.09 -1.03 -1.61 121.20 129.21 1dpz s ILE 130 Ca 0.09 1.48 -0.15 0.00 -2.23 0.00 0.00 60.65 59.84 1dpz s ILE 130 Cb -0.19 -4.48 -0.01 0.00 -1.58 0.00 0.00 42.46 36.20 1dpz s ILE 130 CO -0.10 -0.71 0.36 -0.69 -1.23 0.00 0.00 174.94 172.57 1dpz s VAL 131 N 4.06 5.17 0.05 2.92 1.01 0.20 -1.79 120.40 132.01 1dpz s VAL 131 Ca 0.47 0.05 0.07 0.00 0.00 0.00 0.00 61.98 62.57 1dpz s VAL 131 Cb -0.10 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1dpz s VAL 131 CO 0.23 -0.10 -0.16 -0.60 0.00 0.00 0.00 175.10 174.47 1dpz s ARG 132 N 2.02 2.10 0.03 2.72 3.52 -0.07 -1.80 118.95 127.48 1dpz s ARG 132 Ca 0.12 -0.97 -0.30 0.00 -0.13 0.00 0.00 55.73 54.44 1dpz s ARG 132 Cb -0.17 -2.22 -0.04 0.00 -1.56 0.00 0.00 34.95 30.96 1dpz s ARG 132 CO 0.12 0.54 1.11 -2.00 -0.81 0.00 0.00 175.30 174.26 1dpz s GLU 133 N -1.54 4.48 -0.01 5.12 -6.30 -0.89 -0.61 118.70 118.96 1dpz s GLU 133 Ca 0.16 1.62 0.18 0.00 -2.50 0.00 0.00 54.97 54.43 1dpz s GLU 133 Cb -0.11 -3.40 -0.22 0.00 0.00 0.00 0.00 34.13 30.41 1dpz s GLU 133 CO 0.06 -0.18 0.70 1.28 0.02 0.00 0.00 175.26 177.14 1dpz n LEU 134 N 3.97 0.69 -0.07 2.70 4.77 -0.70 -3.33 117.00 125.03 1dpz n LEU 134 Ca 0.08 -0.40 -0.06 0.00 -0.03 0.00 0.00 56.01 55.60 1dpz n LEU 134 Cb 0.48 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.45 1dpz n LEU 134 CO 0.54 0.17 -0.97 0.35 -1.33 0.00 0.00 177.39 176.15 1dpz n THR 135 N -1.57 0.93 -2.31 -5.08 -2.24 -1.26 -5.03 114.28 97.71 1dpz n THR 135 Ca 0.02 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1dpz n THR 135 Cb 0.33 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1dpz n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dpz n GLY 136 N 1.96 3.84 2.38 3.38 0.00 -1.26 -4.83 105.19 110.66 1dpz n GLY 136 Ca -0.22 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.76 1dpz n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dpz n GLY 137 N 5.00 -1.97 0.28 -0.02 0.00 -1.22 -4.46 105.19 102.80 1dpz n GLY 137 Ca 0.00 -1.83 0.03 0.00 0.00 0.00 0.00 46.02 44.21 1dpz n GLY 137 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1dpz h ILE 138 N 0.00 1.14 -0.44 -0.61 2.10 -1.86 0.98 117.51 118.81 1dpz h ILE 138 Ca 0.00 -0.45 0.13 0.00 1.08 0.00 0.00 64.86 65.62 1dpz h ILE 138 Cb 0.00 0.79 -0.02 0.00 -1.09 0.00 0.00 36.82 36.51 1dpz h ILE 138 CO 0.00 0.17 0.34 1.88 -1.08 0.00 0.00 178.15 179.45 1dpz h TYR 139 N 0.44 0.00 0.00 2.19 0.05 -1.86 -2.85 116.97 114.94 1dpz h TYR 139 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.89 1dpz h TYR 139 Cb 0.13 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.87 1dpz h TYR 139 CO 0.00 0.00 -0.03 1.19 -1.05 0.00 0.00 178.16 178.27 1dpz n PHE 140 N -4.30 0.00 -1.62 4.88 3.72 -1.05 -5.06 117.46 114.03 1dpz n PHE 140 Ca 0.08 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.05 1dpz n PHE 140 Cb 0.54 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.07 1dpz n PHE 140 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dpz n GLY 141 N 0.91 -0.06 3.20 1.37 0.00 0.31 -5.01 105.19 105.92 1dpz n GLY 141 Ca 0.00 0.26 -0.22 0.00 0.00 0.00 0.00 46.02 46.07 1dpz n GLY 141 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dpz s GLU 142 N -1.77 1.06 0.75 1.61 0.41 -1.26 -4.35 118.70 115.14 1dpz s GLU 142 Ca 0.59 -0.91 -0.11 0.00 -0.41 0.00 0.00 54.97 54.14 1dpz s GLU 142 Cb -0.62 -1.14 0.04 0.00 -1.78 0.00 0.00 34.13 30.63 1dpz s GLU 142 CO 0.60 0.28 1.08 -1.25 -0.49 0.00 0.00 175.26 175.47 1dpz s PRO 143 N -1.38 2.47 -0.20 0.39 0.04 -1.26 -4.85 135.00 130.20 1dpz s PRO 143 Ca 0.03 1.10 -0.08 0.00 0.04 0.00 0.00 61.00 62.10 1dpz s PRO 143 Cb -0.09 -1.93 0.08 0.00 0.04 0.00 0.00 34.50 32.61 1dpz s PRO 143 CO 0.02 -1.48 0.44 -0.98 0.04 0.00 0.00 177.00 175.05 1dpz s ARG 144 N -4.94 0.37 0.26 4.56 1.70 -1.26 -2.63 118.95 117.02 1dpz s ARG 144 Ca 0.60 1.01 -0.21 0.00 -0.47 0.00 0.00 55.73 56.66 1dpz s ARG 144 Cb -0.16 0.27 0.03 0.00 -0.57 0.00 0.00 34.95 34.52 1dpz s ARG 144 CO 0.56 -0.22 0.78 0.20 -1.08 0.00 0.00 175.30 175.54 1dpz s GLY 145 N 2.28 -0.06 0.43 3.88 0.00 -0.99 -5.01 107.32 107.84 1dpz s GLY 145 Ca -0.04 -0.28 0.04 0.00 0.00 0.00 0.00 44.72 44.44 1dpz s GLY 145 CO -0.13 -0.04 0.03 1.06 0.00 0.00 0.00 173.10 174.02 1dpz s MET 146 N -3.57 1.99 0.14 2.90 -1.94 -1.26 -1.75 119.30 115.80 1dpz s MET 146 Ca 0.12 -2.19 -0.10 0.00 -1.71 0.00 0.00 55.69 51.81 1dpz s MET 146 Cb -0.05 -1.34 0.04 0.00 2.01 0.00 0.00 34.83 35.48 1dpz s MET 146 CO 0.07 -0.23 0.49 0.45 -0.01 0.00 0.00 175.02 175.78 1dpz n SER 147 N -1.07 -1.03 0.06 3.03 2.88 -0.11 -4.93 113.62 112.45 1dpz n SER 147 Ca -0.10 -1.62 -0.08 0.00 -1.33 0.00 0.00 58.87 55.74 1dpz n SER 147 Cb 0.67 1.70 0.06 0.00 -0.75 0.00 0.00 64.21 65.88 1dpz n SER 147 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1dpz h GLU 148 N 0.00 0.37 0.00 -1.46 4.39 -2.05 -3.37 114.58 112.45 1dpz h GLU 148 Ca -0.16 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.27 1dpz h GLU 148 Cb 0.63 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 1dpz h GLU 148 CO 0.20 0.91 0.00 0.00 -1.16 0.00 0.00 179.01 178.96 1dpz n ALA 149 N -2.50 1.49 -2.93 3.43 0.00 -1.26 -5.08 120.51 113.66 1dpz n ALA 149 Ca -0.04 -0.26 -0.11 0.00 0.00 0.00 0.00 53.44 53.03 1dpz n ALA 149 Cb 0.67 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.00 1dpz n ALA 149 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1dpz s GLU 150 N -0.08 0.30 -0.01 0.00 -6.30 -1.26 -5.14 118.70 106.20 1dpz s GLU 150 Ca 0.00 -0.50 0.02 0.00 -2.50 0.00 0.00 54.97 51.99 1dpz s GLU 150 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 34.13 34.12 1dpz s GLU 150 CO 0.00 -0.01 -0.05 0.00 0.02 0.00 0.00 175.26 175.21 1dpz s ALA 151 N -1.09 0.53 0.02 6.30 0.00 -1.26 -0.94 121.76 125.32 1dpz s ALA 151 Ca -0.11 -0.19 -0.00 0.00 0.00 0.00 0.00 51.96 51.66 1dpz s ALA 151 Cb -0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 1dpz s ALA 151 CO -0.01 0.09 -0.03 1.67 0.00 0.00 0.00 175.76 177.48 1dpz s TRP 152 N 0.15 0.27 -0.25 0.00 -2.14 -0.72 -5.03 118.94 111.23 1dpz s TRP 152 Ca -0.02 -0.56 -0.12 0.00 2.66 0.00 0.00 56.10 58.07 1dpz s TRP 152 Cb -0.06 -0.20 0.09 0.00 -3.10 0.00 0.00 33.47 30.20 1dpz s TRP 152 CO -0.00 -0.20 0.58 -0.80 -2.66 0.00 0.00 176.95 173.87 1dpz s ASN 153 N -1.55 -0.81 -0.11 -2.66 -0.87 -1.26 -2.35 114.94 105.32 1dpz s ASN 153 Ca -0.14 1.33 -0.04 0.00 -1.57 0.00 0.00 52.86 52.44 1dpz s ASN 153 Cb -0.09 1.49 -0.03 0.00 -0.02 0.00 0.00 41.25 42.60 1dpz s ASN 153 CO -0.02 -0.22 0.02 0.42 -2.57 0.00 0.00 177.10 174.73 1dpz s THR 154 N 2.05 4.49 -0.37 1.60 -4.23 -1.08 -5.04 115.64 113.07 1dpz s THR 154 Ca -0.08 -0.17 -0.14 0.00 -1.18 0.00 0.00 61.69 60.13 1dpz s THR 154 Cb -0.08 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.82 1dpz s THR 154 CO -0.17 0.57 0.27 -0.70 -0.54 0.00 0.00 174.62 174.04 1dpz s GLU 155 N -0.54 3.23 0.01 3.99 2.56 -1.26 -3.77 118.70 122.92 1dpz s GLU 155 Ca 0.10 -0.83 0.02 0.00 0.00 0.00 0.00 54.97 54.25 1dpz s GLU 155 Cb -0.12 -3.88 -0.01 0.00 2.00 0.00 0.00 34.13 32.12 1dpz s GLU 155 CO 0.02 -0.59 -0.05 0.50 -0.56 0.00 0.00 175.26 174.58 1dpz s ARG 156 N 1.70 0.40 -0.00 4.30 3.52 -1.26 -4.90 118.95 122.70 1dpz s ARG 156 Ca 0.05 -0.31 0.02 0.00 -0.13 0.00 0.00 55.73 55.36 1dpz s ARG 156 Cb -0.18 -0.32 -0.00 0.00 -1.56 0.00 0.00 34.95 32.88 1dpz s ARG 156 CO 0.10 0.08 -0.06 0.71 -0.81 0.00 0.00 175.30 175.33 1dpz s TYR 157 N -0.44 0.49 0.46 5.12 2.02 -1.26 -3.44 117.35 120.30 1dpz s TYR 157 Ca -0.02 -0.10 0.04 0.00 -0.37 0.00 0.00 57.07 56.62 1dpz s TYR 157 Cb -0.04 -0.32 0.01 0.00 -0.40 0.00 0.00 41.96 41.22 1dpz s TYR 157 CO -0.00 -0.01 0.65 -1.54 -1.57 0.00 0.00 175.55 173.08 1dpz s SER 158 N -0.17 5.62 -0.05 2.29 1.04 -1.26 -5.04 113.70 116.13 1dpz s SER 158 Ca 0.02 -0.08 -0.26 0.00 0.48 0.00 0.00 55.95 56.12 1dpz s SER 158 Cb -0.02 -1.03 -0.20 0.00 0.10 0.00 0.00 66.02 64.86 1dpz s SER 158 CO -0.00 -0.82 1.09 0.50 0.98 0.00 0.00 173.24 174.98 1dpz h LYS 159 N 0.43 -0.05 -0.13 4.02 1.63 -2.01 -3.05 116.57 117.41 1dpz h LYS 159 Ca -0.43 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.36 1dpz h LYS 159 Cb 1.28 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.91 1dpz h LYS 159 CO 0.52 0.52 0.01 -1.00 -3.45 0.00 0.00 179.45 176.05 1dpz h PRO 160 N -0.67 0.19 -0.18 1.90 0.13 -2.00 -1.91 132.00 129.46 1dpz h PRO 160 Ca -0.01 -0.02 0.03 0.00 -0.87 0.00 0.00 66.00 65.13 1dpz h PRO 160 Cb 0.60 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.66 1dpz h PRO 160 CO 0.01 0.20 0.01 0.93 -0.23 0.00 0.00 178.00 178.92 1dpz h GLU 161 N 0.19 0.07 -0.05 0.86 5.08 -1.96 -3.12 114.58 115.65 1dpz h GLU 161 Ca 0.05 -0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.21 1dpz h GLU 161 Cb 0.12 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1dpz h GLU 161 CO 0.00 0.04 -0.79 0.28 -1.00 0.00 0.00 179.01 177.54 1dpz h VAL 162 N 0.07 1.39 0.44 3.13 2.07 -1.34 -3.35 116.25 118.67 1dpz h VAL 162 Ca 0.08 -2.26 -0.01 0.00 0.82 0.00 0.00 66.70 65.33 1dpz h VAL 162 Cb 0.10 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1dpz h VAL 162 CO -0.13 0.68 -0.32 -0.33 0.02 0.00 0.00 177.57 177.48 1dpz h GLU 163 N 0.25 -0.72 -0.10 1.57 5.08 -1.30 -2.12 114.58 117.25 1dpz h GLU 163 Ca -0.04 0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1dpz h GLU 163 Cb 1.39 0.16 -0.06 0.00 0.50 0.00 0.00 28.75 30.74 1dpz h GLU 163 CO 0.14 -0.48 -0.36 0.07 -1.00 0.00 0.00 179.01 177.37 1dpz h ARG 164 N -0.75 -0.44 -0.50 2.33 0.11 -1.70 0.19 114.38 113.62 1dpz h ARG 164 Ca -0.04 0.03 0.08 0.00 0.10 0.00 0.00 59.98 60.15 1dpz h ARG 164 Cb 0.63 0.10 -0.07 0.00 1.11 0.00 0.00 29.97 31.75 1dpz h ARG 164 CO 0.01 -0.30 0.12 -0.39 0.10 0.00 0.00 179.97 179.51 1dpz h VAL 165 N -0.46 0.74 -0.73 0.08 -1.51 -1.68 0.15 116.25 112.84 1dpz h VAL 165 Ca 0.08 -0.09 0.03 0.00 -1.23 0.00 0.00 66.70 65.49 1dpz h VAL 165 Cb 0.59 0.46 -0.04 0.00 -2.13 0.00 0.00 31.29 30.16 1dpz h VAL 165 CO -0.35 0.05 0.48 0.00 -1.23 0.00 0.00 177.57 176.52 1dpz h ALA 166 N 1.38 1.57 -0.30 5.19 0.00 -0.65 -1.09 119.26 125.36 1dpz h ALA 166 Ca 0.25 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 1dpz h ALA 166 Cb 0.33 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1dpz h ALA 166 CO -0.31 0.36 -0.40 0.00 0.00 0.00 0.00 179.25 178.90 1dpz h ARG 167 N 0.89 0.71 -0.26 0.00 3.08 0.19 -2.31 114.38 116.68 1dpz h ARG 167 Ca 0.29 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1dpz h ARG 167 Cb 0.04 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1dpz h ARG 167 CO -0.08 0.98 0.11 0.28 -1.07 0.00 0.00 179.97 180.19 1dpz h VAL 168 N 0.58 1.17 -0.26 2.04 2.07 -0.04 -1.45 116.25 120.35 1dpz h VAL 168 Ca 0.05 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.12 1dpz h VAL 168 Cb 0.93 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 1dpz h VAL 168 CO 0.08 0.17 -0.12 0.00 0.02 0.00 0.00 177.57 177.72 1dpz h ALA 169 N 0.95 0.09 0.25 1.67 0.00 -1.12 0.50 119.26 121.61 1dpz h ALA 169 Ca 0.09 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1dpz h ALA 169 Cb 0.17 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1dpz h ALA 169 CO -0.01 -0.53 -0.12 0.74 0.00 0.00 0.00 179.25 179.33 1dpz h PHE 170 N -0.09 -0.32 -0.64 0.00 0.04 -1.34 -0.11 116.94 114.49 1dpz h PHE 170 Ca 0.14 -0.01 0.14 0.00 2.80 0.00 0.00 57.97 61.04 1dpz h PHE 170 Cb 0.30 0.10 -0.11 0.00 2.20 0.00 0.00 35.95 38.44 1dpz h PHE 170 CO -0.31 -0.07 -0.03 0.93 -0.60 0.00 0.00 178.31 178.23 1dpz h GLU 171 N -0.53 0.09 -0.20 1.51 4.39 -1.09 0.14 114.58 118.89 1dpz h GLU 171 Ca -0.03 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.67 1dpz h GLU 171 Cb 0.39 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1dpz h GLU 171 CO 0.06 0.06 0.11 1.25 -1.16 0.00 0.00 179.01 179.33 1dpz h LEU 172 N 0.09 0.18 -1.38 1.33 5.85 -0.73 -2.57 115.31 118.08 1dpz h LEU 172 Ca 0.33 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 59.02 1dpz h LEU 172 Cb 0.55 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1dpz h LEU 172 CO -0.57 0.14 0.03 0.00 -0.34 0.00 0.00 178.44 177.69 1dpz h ALA 173 N 1.09 1.50 -0.30 1.25 0.00 0.39 -2.54 119.26 120.65 1dpz h ALA 173 Ca 0.08 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1dpz h ALA 173 Cb -0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1dpz h ALA 173 CO -0.04 0.36 0.20 0.00 0.00 0.00 0.00 179.25 179.78 1dpz h ARG 174 N 0.43 0.28 0.00 0.00 3.08 -0.36 0.53 114.38 118.34 1dpz h ARG 174 Ca 0.10 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1dpz h ARG 174 Cb 0.24 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1dpz h ARG 174 CO 0.00 0.19 -0.39 1.63 -1.07 0.00 0.00 179.97 180.33 1dpz n LYS 175 N -4.49 0.00 0.00 0.04 5.02 -0.97 -4.73 118.16 113.04 1dpz n LYS 175 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1dpz n LYS 175 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1dpz n LYS 175 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1dpz n ARG 176 N -1.51 3.54 0.00 1.97 1.74 0.05 -4.97 116.66 117.48 1dpz n ARG 176 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1dpz n ARG 176 Cb 0.34 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.78 1dpz n ARG 176 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1dpz n ARG 177 N 0.00 0.64 -2.15 5.56 3.00 -1.25 -4.85 116.66 117.60 1dpz n ARG 177 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.85 57.74 1dpz n ARG 177 Cb 0.00 -1.31 -0.01 0.00 0.00 0.00 0.00 32.46 31.14 1dpz n ARG 177 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1dpz n LYS 178 N 0.21 -2.09 -4.01 5.56 5.02 -0.43 -4.96 118.16 117.46 1dpz n LYS 178 Ca 0.00 0.49 -0.30 0.00 -2.02 0.00 0.00 58.31 56.48 1dpz n LYS 178 Cb 0.17 -4.97 -0.16 0.00 -0.02 0.00 0.00 35.03 30.05 1dpz n LYS 178 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1dpz s HIS 179 N -2.31 2.22 0.01 2.13 2.46 -1.26 -1.49 115.29 117.05 1dpz s HIS 179 Ca 0.00 -1.31 0.03 0.00 0.47 0.00 0.00 55.06 54.25 1dpz s HIS 179 Cb 0.00 -1.60 -0.03 0.00 -0.13 0.00 0.00 32.58 30.81 1dpz s HIS 179 CO 0.00 -0.69 -0.05 0.08 -2.47 0.00 0.00 174.74 171.61 1dpz s VAL 180 N 1.47 3.75 -0.10 0.89 1.01 -0.24 -1.64 120.40 125.54 1dpz s VAL 180 Ca 0.03 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.23 1dpz s VAL 180 Cb -0.14 -2.65 0.02 0.00 0.00 0.00 0.00 36.38 33.61 1dpz s VAL 180 CO -0.10 0.36 -0.06 -0.69 0.00 0.00 0.00 175.10 174.61 1dpz s VAL 181 N -1.04 0.85 -0.10 2.92 1.01 0.30 -1.91 120.40 122.42 1dpz s VAL 181 Ca 0.18 -0.19 -0.12 0.00 0.00 0.00 0.00 61.98 61.86 1dpz s VAL 181 Cb -0.11 -0.89 -0.05 0.00 0.00 0.00 0.00 36.38 35.33 1dpz s VAL 181 CO 0.09 0.33 0.27 -0.55 0.00 0.00 0.00 175.10 175.24 1dpz s SER 182 N 1.68 6.52 -0.11 3.32 0.15 0.18 -0.67 113.70 124.77 1dpz s SER 182 Ca 0.03 0.61 0.03 0.00 0.70 0.00 0.00 55.95 57.32 1dpz s SER 182 Cb -0.13 -2.16 0.01 0.00 -1.71 0.00 0.00 66.02 62.03 1dpz s SER 182 CO -0.06 0.27 -0.19 -0.69 1.20 0.00 0.00 173.24 173.77 1dpz s VAL 183 N -0.49 1.80 0.00 4.45 1.01 -0.72 -1.47 120.40 124.98 1dpz s VAL 183 Ca 0.18 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1dpz s VAL 183 Cb -0.14 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.65 1dpz s VAL 183 CO 0.06 0.50 0.00 -0.90 0.00 0.00 0.00 175.10 174.76 1dpz n ASP 184 N 3.96 0.00 -2.79 3.32 5.68 -0.31 -4.46 116.55 121.95 1dpz n ASP 184 Ca -0.20 0.00 -0.00 0.00 -0.50 0.00 0.00 54.79 54.09 1dpz n ASP 184 Cb 0.52 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.56 1dpz n ASP 184 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1dpz n LYS 185 N 0.00 1.64 0.25 0.11 3.00 -1.26 0.63 118.16 122.53 1dpz n LYS 185 Ca 0.00 -3.03 0.14 0.00 -0.00 0.00 0.00 58.31 55.42 1dpz n LYS 185 Cb 0.00 -1.18 0.74 0.00 0.00 0.00 0.00 35.03 34.59 1dpz n LYS 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dpz h ALA 186 N 2.27 1.14 0.00 3.14 0.00 -1.78 -0.84 119.26 123.19 1dpz h ALA 186 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1dpz h ALA 186 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1dpz h ALA 186 CO 0.10 -0.14 0.00 0.27 0.00 0.00 0.00 179.25 179.49 1dpz n ASN 187 N -2.56 0.00 0.00 0.00 0.23 -1.26 -4.33 115.26 107.34 1dpz n ASN 187 Ca -0.02 0.35 0.00 0.00 -0.53 0.00 0.00 54.58 54.38 1dpz n ASN 187 Cb 0.20 -0.44 0.00 0.00 -2.08 0.00 0.00 39.78 37.47 1dpz n ASN 187 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 1dpz n VAL 188 N -1.44 0.00 -3.87 3.53 0.24 -0.42 -5.11 118.33 111.26 1dpz n VAL 188 Ca 0.06 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.08 1dpz n VAL 188 Cb 0.22 -0.02 -0.03 0.00 -1.47 0.00 0.00 33.84 32.54 1dpz n VAL 188 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1dpz s LEU 189 N -2.64 4.32 0.19 1.34 1.43 -0.62 -5.00 118.68 117.70 1dpz s LEU 189 Ca 0.00 0.27 -0.02 0.00 -1.03 0.00 0.00 54.13 53.34 1dpz s LEU 189 Cb 0.00 -3.00 0.12 0.00 0.03 0.00 0.00 46.19 43.34 1dpz s LEU 189 CO 0.00 0.06 1.50 -0.33 0.23 0.00 0.00 176.35 177.81 1dpz h GLU 190 N 2.40 0.52 -0.04 1.70 3.07 -1.89 -2.96 114.58 117.37 1dpz h GLU 190 Ca -0.47 -0.34 -0.02 0.00 -0.50 0.00 0.00 59.36 58.03 1dpz h GLU 190 Cb 1.18 0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 29.13 1dpz h GLU 190 CO 0.71 0.95 -0.06 0.28 -1.40 0.00 0.00 179.01 179.49 1dpz h VAL 191 N 0.40 1.07 -0.08 3.13 2.07 -1.93 0.60 116.25 121.50 1dpz h VAL 191 Ca 0.00 -0.31 -0.21 0.00 0.82 0.00 0.00 66.70 67.00 1dpz h VAL 191 Cb 1.11 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1dpz h VAL 191 CO 0.11 0.09 -0.82 1.23 0.02 0.00 0.00 177.57 178.20 1dpz h GLY 192 N 0.30 0.64 0.89 2.17 0.00 -1.77 -1.03 103.07 104.28 1dpz h GLY 192 Ca 0.01 -0.97 -0.03 0.00 0.00 0.00 0.00 47.33 46.35 1dpz h GLY 192 CO 0.01 0.86 -0.32 0.83 0.00 0.00 0.00 176.54 177.91 1dpz h GLU 193 N 0.38 -0.87 -0.54 4.80 5.08 -1.21 0.16 114.58 122.38 1dpz h GLU 193 Ca -0.06 0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1dpz h GLU 193 Cb 1.43 0.20 -0.10 0.00 0.50 0.00 0.00 28.75 30.78 1dpz h GLU 193 CO 0.15 -0.55 -0.52 0.35 -1.00 0.00 0.00 179.01 177.44 1dpz h PHE 194 N -1.02 -1.59 -0.20 4.33 3.57 -0.93 -0.22 116.94 120.87 1dpz h PHE 194 Ca -0.09 0.09 0.05 0.00 3.53 0.00 0.00 57.97 61.55 1dpz h PHE 194 Cb 0.72 0.77 -0.07 0.00 2.79 0.00 0.00 35.95 40.16 1dpz h PHE 194 CO -0.01 -0.45 -0.36 2.35 -2.23 0.00 0.00 178.31 177.61 1dpz h TRP 195 N -0.29 -1.00 -0.27 0.41 2.91 -1.09 -0.60 115.95 116.02 1dpz h TRP 195 Ca 0.12 0.05 0.06 0.00 1.13 0.00 0.00 58.89 60.25 1dpz h TRP 195 Cb 0.56 0.47 -0.07 0.00 -0.51 0.00 0.00 29.16 29.61 1dpz h TRP 195 CO -0.76 -0.42 -0.19 -0.09 -1.03 0.00 0.00 178.44 175.95 1dpz h ARG 196 N -0.39 -0.16 -0.27 2.65 2.43 0.33 0.10 114.38 119.08 1dpz h ARG 196 Ca 0.11 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.20 1dpz h ARG 196 Cb 0.57 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 1dpz h ARG 196 CO -0.42 -0.11 -0.21 1.57 -1.51 0.00 0.00 179.97 179.30 1dpz h LYS 197 N -0.17 0.49 0.42 0.20 2.10 -0.79 0.39 116.57 119.21 1dpz h LYS 197 Ca 0.15 -0.17 -0.02 0.00 -2.00 0.00 0.00 60.65 58.61 1dpz h LYS 197 Cb 0.39 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 1dpz h LYS 197 CO -0.37 0.67 -0.20 1.15 -2.00 0.00 0.00 179.45 178.70 1dpz h THR 198 N 0.44 0.51 -0.36 0.07 2.02 -0.27 0.87 112.91 116.19 1dpz h THR 198 Ca 0.07 -0.48 0.07 0.00 0.77 0.00 0.00 66.41 66.84 1dpz h THR 198 Cb 0.61 0.71 -0.06 0.00 -1.74 0.00 0.00 68.15 67.67 1dpz h THR 198 CO 0.04 0.08 -0.03 0.58 0.37 0.00 0.00 175.52 176.56 1dpz h VAL 199 N -0.87 0.70 -0.56 3.16 2.07 -0.78 0.74 116.25 120.71 1dpz h VAL 199 Ca -0.06 -0.02 0.11 0.00 0.82 0.00 0.00 66.70 67.55 1dpz h VAL 199 Cb 0.56 0.63 -0.11 0.00 -1.52 0.00 0.00 31.29 30.84 1dpz h VAL 199 CO 0.09 0.01 -0.15 -0.08 0.02 0.00 0.00 177.57 177.47 1dpz h GLU 200 N 0.07 -0.01 -0.29 1.57 4.81 -0.86 0.26 114.58 120.12 1dpz h GLU 200 Ca 0.18 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1dpz h GLU 200 Cb 0.25 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1dpz h GLU 200 CO -0.32 -0.01 -0.05 1.49 -0.73 0.00 0.00 179.01 179.39 1dpz h GLU 201 N -0.01 0.47 0.00 1.92 4.81 0.11 -2.84 114.58 119.03 1dpz h GLU 201 Ca 0.27 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 59.28 1dpz h GLU 201 Cb 0.42 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1dpz h GLU 201 CO -0.58 0.54 -0.65 0.28 -0.73 0.00 0.00 179.01 177.86 1dpz h VAL 202 N 0.44 0.71 0.00 0.32 2.07 0.62 -3.22 116.25 117.19 1dpz h VAL 202 Ca 0.09 -2.05 0.00 0.00 0.82 0.00 0.00 66.70 65.56 1dpz h VAL 202 Cb 0.38 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 1dpz h VAL 202 CO 0.02 0.40 0.00 0.61 0.02 0.00 0.00 177.57 178.62 1dpz n GLY 203 N 1.25 -1.16 0.28 2.17 0.00 0.76 -2.69 105.19 105.79 1dpz n GLY 203 Ca -0.00 0.05 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 1dpz n GLY 203 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dpz h ARG 204 N 0.00 0.89 0.00 1.61 3.08 -1.58 -0.73 114.38 117.65 1dpz h ARG 204 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1dpz h ARG 204 Cb 0.31 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1dpz h ARG 204 CO 0.00 0.59 0.00 0.41 -1.07 0.00 0.00 179.97 179.90 1dpz n GLY 205 N -1.29 -0.53 2.57 0.04 0.00 -1.09 -3.37 105.19 101.51 1dpz n GLY 205 Ca 0.07 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 1dpz n GLY 205 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dpz n TYR 206 N -1.17 2.16 0.01 1.61 4.02 -0.28 -4.91 117.16 118.60 1dpz n TYR 206 Ca 0.06 -3.91 0.16 0.00 -0.01 0.00 0.00 57.90 54.20 1dpz n TYR 206 Cb 0.07 -0.46 0.62 0.00 -0.02 0.00 0.00 39.34 39.55 1dpz n TYR 206 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1dpz h PRO 207 N 3.00 0.13 0.00 -0.72 0.11 -1.64 -0.74 132.00 132.13 1dpz h PRO 207 Ca 0.12 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1dpz h PRO 207 Cb 0.73 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1dpz h PRO 207 CO 0.66 0.09 0.00 -0.40 -0.21 0.00 0.00 178.00 178.14 1dpz n ASP 208 N -4.44 0.00 -4.45 -2.05 5.75 -1.26 -4.62 116.55 105.48 1dpz n ASP 208 Ca 0.08 0.02 -0.33 0.00 -0.01 0.00 0.00 54.79 54.55 1dpz n ASP 208 Cb 0.45 -0.29 -0.13 0.00 -1.03 0.00 0.00 41.12 40.11 1dpz n ASP 208 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1dpz s VAL 209 N -2.59 3.34 -0.22 2.12 1.01 -0.29 -4.94 120.40 118.83 1dpz s VAL 209 Ca 0.18 -0.58 -0.27 0.00 0.00 0.00 0.00 61.98 61.31 1dpz s VAL 209 Cb 0.13 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 34.12 1dpz s VAL 209 CO 0.30 0.54 0.96 0.00 0.00 0.00 0.00 175.10 176.90 1dpz s ALA 210 N 0.00 3.65 -0.09 5.51 0.00 -0.56 -4.94 121.76 125.34 1dpz s ALA 210 Ca -0.02 0.09 -0.05 0.00 0.00 0.00 0.00 51.96 51.98 1dpz s ALA 210 Cb -0.14 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 1dpz s ALA 210 CO 0.04 -0.97 0.11 -1.17 0.00 0.00 0.00 175.76 173.76 1dpz s LEU 211 N 2.97 4.16 -0.05 0.00 2.96 -1.26 -1.08 118.68 126.38 1dpz s LEU 211 Ca 0.41 0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 54.65 1dpz s LEU 211 Cb -0.15 -2.07 0.02 0.00 0.50 0.00 0.00 46.19 44.49 1dpz s LEU 211 CO 0.07 0.38 0.12 -0.70 -1.32 0.00 0.00 176.35 174.91 1dpz s GLU 212 N -1.13 0.11 0.05 1.98 2.12 -0.80 -4.99 118.70 116.04 1dpz s GLU 212 Ca 0.16 0.25 0.02 0.00 0.36 0.00 0.00 54.97 55.76 1dpz s GLU 212 Cb -0.12 -0.05 -0.04 0.00 0.26 0.00 0.00 34.13 34.18 1dpz s GLU 212 CO 0.06 -0.09 0.10 -1.01 -0.54 0.00 0.00 175.26 173.78 1dpz s HIS 213 N 0.58 3.26 0.07 5.30 3.76 -1.26 -0.64 115.29 126.35 1dpz s HIS 213 Ca -0.04 0.14 -0.15 0.00 -0.15 0.00 0.00 55.06 54.85 1dpz s HIS 213 Cb -0.06 -1.67 0.03 0.00 1.11 0.00 0.00 32.58 31.98 1dpz s HIS 213 CO -0.03 0.54 0.35 -0.65 -0.85 0.00 0.00 174.74 174.10 1dpz s GLN 214 N -2.21 0.91 0.28 1.40 -1.52 -0.54 -4.93 119.66 113.06 1dpz s GLN 214 Ca 0.28 -0.56 -0.09 0.00 -1.95 0.00 0.00 55.36 53.04 1dpz s GLN 214 Cb -0.12 0.40 -0.07 0.00 -0.22 0.00 0.00 33.01 33.00 1dpz s GLN 214 CO 0.20 -0.32 0.59 0.71 -0.25 0.00 0.00 175.29 176.23 1dpz s TYR 215 N -2.99 3.44 0.26 0.91 2.02 -1.26 -1.16 117.35 118.58 1dpz s TYR 215 Ca -0.02 0.85 -0.03 0.00 -0.37 0.00 0.00 57.07 57.50 1dpz s TYR 215 Cb 0.00 -2.26 0.42 0.00 -0.40 0.00 0.00 41.96 39.72 1dpz s TYR 215 CO -0.06 0.17 1.85 -0.24 -1.57 0.00 0.00 175.55 175.70 1dpz h VAL 216 N 1.68 1.00 -0.11 0.71 3.04 -0.13 -0.24 116.25 122.20 1dpz h VAL 216 Ca -0.47 -0.34 -0.17 0.00 -1.01 0.00 0.00 66.70 64.70 1dpz h VAL 216 Cb 1.18 -0.09 -0.01 0.00 -2.01 0.00 0.00 31.29 30.36 1dpz h VAL 216 CO 0.67 0.18 -0.66 -2.24 -1.01 0.00 0.00 177.57 174.52 1dpz h ASP 217 N 1.00 0.52 -0.55 3.17 -0.00 -1.94 0.18 116.42 118.81 1dpz h ASP 217 Ca 0.42 -0.31 -0.10 0.00 -0.00 0.00 0.00 57.03 57.04 1dpz h ASP 217 Cb 0.28 -0.15 -0.02 0.00 -0.00 0.00 0.00 39.33 39.43 1dpz h ASP 217 CO -0.21 1.04 -0.02 0.00 -0.00 0.00 0.00 179.24 180.05 1dpz h ALA 218 N 0.96 0.88 -0.48 4.15 0.00 -1.82 -2.64 119.26 120.32 1dpz h ALA 218 Ca -0.02 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 1dpz h ALA 218 Cb 1.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1dpz h ALA 218 CO 0.12 0.65 -0.20 1.98 0.00 0.00 0.00 179.25 181.80 1dpz h MET 219 N 0.92 0.97 -0.87 0.00 -1.53 -0.85 -1.32 114.93 112.24 1dpz h MET 219 Ca 0.16 -0.40 0.20 0.00 -3.44 0.00 0.00 59.70 56.23 1dpz h MET 219 Cb 0.56 -0.04 -0.12 0.00 -0.55 0.00 0.00 31.60 31.45 1dpz h MET 219 CO 0.03 1.07 0.36 0.00 0.14 0.00 0.00 176.91 178.51 1dpz h ALA 220 N 0.93 1.35 0.04 0.39 0.00 -0.28 -0.68 119.26 121.01 1dpz h ALA 220 Ca 0.11 0.16 -0.26 0.00 0.00 0.00 0.00 54.91 54.92 1dpz h ALA 220 Cb 0.76 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1dpz h ALA 220 CO 0.06 -0.32 -1.30 0.00 0.00 0.00 0.00 179.25 177.69 1dpz h MET 221 N 0.40 0.09 0.00 0.00 -0.00 -1.26 -3.32 114.93 110.84 1dpz h MET 221 Ca 0.53 -0.16 -0.06 0.00 -0.00 0.00 0.00 59.70 60.02 1dpz h MET 221 Cb 0.97 0.06 -0.01 0.00 -0.00 0.00 0.00 31.60 32.63 1dpz h MET 221 CO -0.51 0.95 -0.27 0.45 -0.00 0.00 0.00 176.91 177.53 1dpz h HIS 222 N 0.03 0.00 0.00 -0.10 3.86 -0.42 -2.38 115.15 116.13 1dpz h HIS 222 Ca -0.14 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.07 1dpz h HIS 222 Cb 1.90 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.37 1dpz h HIS 222 CO 0.02 0.27 0.00 -0.11 0.86 0.00 0.00 177.93 178.97 1dpz n LEU 223 N -3.56 0.00 0.00 2.43 -0.00 -0.34 -1.24 117.00 114.30 1dpz n LEU 223 Ca -0.01 0.07 0.00 0.00 -0.00 0.00 0.00 56.01 56.07 1dpz n LEU 223 Cb 0.41 -0.07 0.00 0.00 -0.00 0.00 0.00 43.42 43.76 1dpz n LEU 223 CO 0.34 -0.01 -0.49 0.52 -0.00 0.00 0.00 177.39 177.75 1dpz n VAL 224 N -1.07 0.00 0.04 1.96 0.31 -1.06 -4.28 118.33 114.23 1dpz n VAL 224 Ca 0.18 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.34 1dpz n VAL 224 Cb 0.12 -0.96 -0.14 0.00 -0.91 0.00 0.00 33.84 31.95 1dpz n VAL 224 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1dpz h ARG 225 N 0.00 0.25 -1.04 5.55 2.43 -1.45 -3.42 114.38 116.70 1dpz h ARG 225 Ca 0.00 -0.42 -0.36 0.00 -0.81 0.00 0.00 59.98 58.39 1dpz h ARG 225 Cb 0.98 0.16 -0.31 0.00 -0.42 0.00 0.00 29.97 30.38 1dpz h ARG 225 CO 0.00 1.09 -0.91 -1.13 -1.51 0.00 0.00 179.97 177.51 1dpz n SER 226 N -3.43 -0.10 0.06 -3.80 3.41 -0.37 -4.96 113.62 104.42 1dpz n SER 226 Ca -0.21 -3.02 0.05 0.00 -0.26 0.00 0.00 58.87 55.42 1dpz n SER 226 Cb 1.05 0.20 0.46 0.00 -0.26 0.00 0.00 64.21 65.66 1dpz n SER 226 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1dpz h PRO 227 N 2.86 0.41 0.00 4.33 0.11 -1.73 -2.59 132.00 135.40 1dpz h PRO 227 Ca -0.05 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1dpz h PRO 227 Cb 1.10 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1dpz h PRO 227 CO 0.34 0.29 0.00 0.00 -0.21 0.00 0.00 178.00 178.42 1dpz n ALA 228 N -2.49 1.33 0.25 -0.75 0.00 -1.26 -2.70 120.51 114.88 1dpz n ALA 228 Ca 0.02 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.55 1dpz n ALA 228 Cb 0.08 -1.11 0.04 0.00 0.00 0.00 0.00 19.45 18.46 1dpz n ALA 228 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1dpz n ARG 229 N -1.48 0.51 -2.41 0.00 1.85 -0.98 -4.81 116.66 109.34 1dpz n ARG 229 Ca 0.02 0.10 -0.27 0.00 -1.00 0.00 0.00 57.85 56.70 1dpz n ARG 229 Cb 0.08 -1.78 0.03 0.00 -1.05 0.00 0.00 32.46 29.73 1dpz n ARG 229 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1dpz s PHE 230 N -3.31 3.32 0.00 2.89 0.08 -1.10 -5.04 117.98 114.82 1dpz s PHE 230 Ca 0.01 0.70 0.00 0.00 0.12 0.00 0.00 56.93 57.76 1dpz s PHE 230 Cb 0.11 -2.67 0.00 0.00 -0.57 0.00 0.00 43.02 39.89 1dpz s PHE 230 CO 0.78 -0.73 0.00 -3.47 -0.10 0.00 0.00 175.22 171.69 1dpz n ASP 231 N -2.54 0.00 -4.57 1.36 -0.08 -1.26 -4.50 116.55 104.96 1dpz n ASP 231 Ca 0.04 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 52.98 1dpz n ASP 231 Cb 0.57 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.92 1dpz n ASP 231 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1dpz s VAL 232 N 0.00 4.32 -0.22 5.18 1.01 -0.65 0.17 120.40 130.20 1dpz s VAL 232 Ca 0.00 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1dpz s VAL 232 Cb 0.00 -2.91 0.05 0.00 0.00 0.00 0.00 36.38 33.53 1dpz s VAL 232 CO 0.00 0.49 -0.07 -0.69 0.00 0.00 0.00 175.10 174.83 1dpz s VAL 233 N 0.25 1.57 -0.08 2.92 1.01 -0.63 -0.54 120.40 124.89 1dpz s VAL 233 Ca 0.00 -1.16 -0.02 0.00 0.00 0.00 0.00 61.98 60.80 1dpz s VAL 233 Cb -0.13 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 1dpz s VAL 233 CO 0.02 -0.02 0.01 0.54 0.00 0.00 0.00 175.10 175.65 1dpz s VAL 234 N 1.39 4.41 0.24 2.92 0.11 0.16 0.58 120.40 130.21 1dpz s VAL 234 Ca -0.05 -0.23 -0.22 0.00 -2.93 0.00 0.00 61.98 58.56 1dpz s VAL 234 Cb -0.18 -2.86 0.05 0.00 -1.53 0.00 0.00 36.38 31.86 1dpz s VAL 234 CO -0.07 0.59 0.88 0.28 -3.33 0.00 0.00 175.10 173.46 1dpz s THR 235 N -0.91 0.00 1.12 5.04 -1.32 -0.74 -1.76 115.64 117.07 1dpz s THR 235 Ca 0.14 -0.81 -0.19 0.00 -1.21 0.00 0.00 61.69 59.62 1dpz s THR 235 Cb -0.11 -2.34 0.28 0.00 -1.51 0.00 0.00 72.50 68.81 1dpz s THR 235 CO 0.03 0.00 0.99 0.61 -2.21 0.00 0.00 174.62 174.04 1dpz n GLY 236 N -0.52 -2.75 0.14 6.08 0.00 -1.26 -2.09 105.19 104.78 1dpz n GLY 236 Ca -0.05 -1.49 -0.05 0.00 0.00 0.00 0.00 46.02 44.42 1dpz n GLY 236 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1dpz h ASN 237 N -2.58 -0.35 -0.32 1.61 -0.73 -1.80 0.23 115.58 111.65 1dpz h ASN 237 Ca -0.37 0.02 -0.01 0.00 1.87 0.00 0.00 56.30 57.81 1dpz h ASN 237 Cb 1.14 0.10 -0.02 0.00 0.27 0.00 0.00 38.32 39.82 1dpz h ASN 237 CO 0.24 -0.21 0.18 -0.29 -0.37 0.00 0.00 177.43 176.98 1dpz h ILE 238 N -0.34 1.13 -0.31 2.57 2.10 -1.88 -1.72 117.51 119.06 1dpz h ILE 238 Ca -0.03 -0.34 -0.02 0.00 1.08 0.00 0.00 64.86 65.55 1dpz h ILE 238 Cb 0.27 0.78 -0.02 0.00 -1.09 0.00 0.00 36.82 36.76 1dpz h ILE 238 CO 0.03 0.13 0.09 -0.26 -1.08 0.00 0.00 178.15 177.06 1dpz h PHE 239 N 0.39 0.44 0.00 2.19 -1.00 -1.94 0.40 116.94 117.43 1dpz h PHE 239 Ca 0.11 -0.02 -0.08 0.00 2.81 0.00 0.00 57.97 60.79 1dpz h PHE 239 Cb 0.05 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 39.47 1dpz h PHE 239 CO -0.03 0.38 -0.38 0.78 -1.61 0.00 0.00 178.31 177.45 1dpz h GLY 240 N 0.64 0.00 0.56 -1.45 0.00 -0.13 0.24 103.07 102.94 1dpz h GLY 240 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 1dpz h GLY 240 CO -0.01 0.00 -0.22 -0.55 0.00 0.00 0.00 176.54 175.76 1dpz h ASP 241 N 0.00 -0.53 -0.89 0.19 3.32 -0.07 0.28 116.42 118.73 1dpz h ASP 241 Ca -0.00 -0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.06 1dpz h ASP 241 Cb 0.90 0.14 -0.07 0.00 0.22 0.00 0.00 39.33 40.51 1dpz h ASP 241 CO 0.05 -0.11 0.55 0.40 -1.72 0.00 0.00 179.24 178.41 1dpz h ILE 242 N -1.07 1.01 0.03 0.35 2.04 -1.13 -2.22 117.51 116.52 1dpz h ILE 242 Ca -0.06 -0.33 -0.25 0.00 1.00 0.00 0.00 64.86 65.22 1dpz h ILE 242 Cb 0.56 -0.05 0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1dpz h ILE 242 CO 0.10 0.18 -1.03 -0.07 0.00 0.00 0.00 178.15 177.33 1dpz h LEU 243 N 0.97 0.61 -0.48 1.44 3.38 -0.98 -2.61 115.31 117.64 1dpz h LEU 243 Ca 0.40 -0.52 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 1dpz h LEU 243 Cb 0.24 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1dpz h LEU 243 CO -0.20 1.33 -0.20 0.77 0.09 0.00 0.00 178.44 180.23 1dpz h SER 244 N 0.24 1.02 -0.10 -0.43 4.64 -0.76 -1.89 113.55 116.26 1dpz h SER 244 Ca -0.11 -0.39 -0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1dpz h SER 244 Cb 1.69 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 63.49 1dpz h SER 244 CO 0.18 1.18 0.05 0.44 -0.87 0.00 0.00 176.83 177.82 1dpz h ASP 245 N 0.85 0.13 0.16 4.97 3.32 -1.48 0.07 116.42 124.43 1dpz h ASP 245 Ca 0.11 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.09 1dpz h ASP 245 Cb 0.78 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.27 1dpz h ASP 245 CO 0.07 0.18 -0.30 0.25 -1.72 0.00 0.00 179.24 177.71 1dpz h LEU 246 N 0.07 -0.85 -1.48 1.55 5.85 -1.37 -2.20 115.31 116.88 1dpz h LEU 246 Ca 0.04 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1dpz h LEU 246 Cb 0.08 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1dpz h LEU 246 CO -0.01 -0.40 0.25 0.00 -0.34 0.00 0.00 178.44 177.95 1dpz h ALA 247 N 0.11 1.61 0.00 1.25 0.00 -1.25 -2.45 119.26 118.53 1dpz h ALA 247 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dpz h ALA 247 Cb 0.55 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1dpz h ALA 247 CO -0.15 0.33 0.14 0.66 0.00 0.00 0.00 179.25 180.23 1dpz h SER 248 N 0.61 0.00 0.62 0.00 4.64 -0.32 -0.55 113.55 118.55 1dpz h SER 248 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1dpz h SER 248 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1dpz h SER 248 CO -0.03 0.00 -1.01 0.55 -0.87 0.00 0.00 176.83 175.47 1dpz n VAL 249 N -2.66 0.30 0.21 0.95 3.14 -0.92 -4.12 118.33 115.24 1dpz n VAL 249 Ca -0.02 -0.34 0.08 0.00 -2.96 0.00 0.00 64.34 61.10 1dpz n VAL 249 Cb 0.18 -0.01 0.61 0.00 -1.06 0.00 0.00 33.84 33.57 1dpz n VAL 249 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1dpz h LEU 250 N 0.00 0.06 0.00 6.55 4.07 -1.21 -1.77 115.31 123.01 1dpz h LEU 250 Ca 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1dpz h LEU 250 Cb 0.82 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.54 1dpz h LEU 250 CO 0.00 0.04 -0.23 -0.81 -1.08 0.00 0.00 178.44 176.36 1dpz n PRO 251 N -4.53 0.10 0.00 1.13 -0.04 -1.26 -4.55 135.00 125.86 1dpz n PRO 251 Ca -0.02 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1dpz n PRO 251 Cb 0.11 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 1dpz n PRO 251 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dpz n GLY 252 N 1.44 1.75 3.82 0.55 0.00 -0.67 -4.20 105.19 107.88 1dpz n GLY 252 Ca 0.06 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 1dpz n GLY 252 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dpz s SER 253 N -4.00 5.56 0.26 1.61 0.01 -1.26 -4.84 113.70 111.04 1dpz s SER 253 Ca 0.00 -0.20 0.14 0.00 1.31 0.00 0.00 55.95 57.20 1dpz s SER 253 Cb 0.00 -1.44 0.12 0.00 0.21 0.00 0.00 66.02 64.91 1dpz s SER 253 CO 0.00 -0.01 1.46 0.25 0.41 0.00 0.00 173.24 175.35 1dpz h LEU 254 N 1.75 0.00 0.00 2.44 5.85 -1.97 -3.27 115.31 120.11 1dpz h LEU 254 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1dpz h LEU 254 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1dpz h LEU 254 CO 0.61 0.60 0.00 0.61 -0.34 0.00 0.00 178.44 179.93 1dpz n GLY 255 N 1.05 -0.82 1.15 3.75 0.00 -1.26 -2.77 105.19 106.29 1dpz n GLY 255 Ca 0.01 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1dpz n GLY 255 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dpz n LEU 256 N -0.56 3.46 -4.33 0.99 4.77 -1.23 -2.61 117.00 117.48 1dpz n LEU 256 Ca 0.03 -1.50 -0.37 0.00 -0.03 0.00 0.00 56.01 54.14 1dpz n LEU 256 Cb 0.01 -0.24 -0.13 0.00 -2.33 0.00 0.00 43.42 40.73 1dpz n LEU 256 CO 0.02 0.74 -0.29 -0.76 -1.33 0.00 0.00 177.39 175.77 1dpz s LEU 257 N -1.48 3.77 0.92 2.23 1.43 -1.12 -4.53 118.68 119.90 1dpz s LEU 257 Ca 0.38 -0.71 -0.14 0.00 -1.03 0.00 0.00 54.13 52.63 1dpz s LEU 257 Cb 0.23 -1.86 0.19 0.00 0.03 0.00 0.00 46.19 44.77 1dpz s LEU 257 CO 0.31 -0.18 1.27 -2.16 0.23 0.00 0.00 176.35 175.83 1dpz s PRO 258 N 1.48 0.83 -0.06 1.29 0.04 -1.26 -1.00 135.00 136.32 1dpz s PRO 258 Ca 0.02 -0.49 -0.30 0.00 0.04 0.00 0.00 61.00 60.28 1dpz s PRO 258 Cb -0.17 -1.92 0.09 0.00 0.04 0.00 0.00 34.50 32.55 1dpz s PRO 258 CO 0.02 -2.25 0.81 0.45 0.04 0.00 0.00 177.00 176.06 1dpz s SER 259 N -4.86 -0.51 0.03 6.66 0.15 -0.80 -4.38 113.70 109.99 1dpz s SER 259 Ca 0.73 0.44 0.00 0.00 0.70 0.00 0.00 55.95 57.81 1dpz s SER 259 Cb -0.04 0.44 -0.02 0.00 -1.71 0.00 0.00 66.02 64.69 1dpz s SER 259 CO 0.52 -0.56 -0.04 0.00 1.20 0.00 0.00 173.24 174.36 1dpz s ALA 260 N -1.69 0.21 -0.19 5.45 0.00 -0.88 -1.27 121.76 123.38 1dpz s ALA 260 Ca -0.04 -0.66 -0.01 0.00 0.00 0.00 0.00 51.96 51.25 1dpz s ALA 260 Cb -0.00 0.15 0.05 0.00 0.00 0.00 0.00 23.12 23.31 1dpz s ALA 260 CO 0.02 -0.16 -0.02 -1.12 0.00 0.00 0.00 175.76 174.48 1dpz s SER 261 N -1.58 3.12 0.01 0.00 0.01 0.09 0.14 113.70 115.49 1dpz s SER 261 Ca -0.14 -0.85 -0.00 0.00 1.31 0.00 0.00 55.95 56.27 1dpz s SER 261 Cb -0.09 -0.87 -0.04 0.00 0.21 0.00 0.00 66.02 65.23 1dpz s SER 261 CO -0.01 -0.24 0.12 -0.76 0.41 0.00 0.00 173.24 172.75 1dpz s LEU 262 N 1.65 4.05 0.00 2.44 1.02 0.11 -2.41 118.68 125.54 1dpz s LEU 262 Ca -0.02 0.19 0.00 0.00 0.02 0.00 0.00 54.13 54.32 1dpz s LEU 262 Cb -0.17 -2.46 0.00 0.00 0.02 0.00 0.00 46.19 43.58 1dpz s LEU 262 CO -0.07 0.24 0.00 0.61 0.02 0.00 0.00 176.35 177.15 1dpz n GLY 263 N 0.93 2.77 0.09 -3.19 0.00 -1.26 -0.80 105.19 103.73 1dpz n GLY 263 Ca -0.11 -0.29 -0.03 0.00 0.00 0.00 0.00 46.02 45.59 1dpz n GLY 263 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dpz h ARG 264 N 0.00 0.00 0.00 1.61 -0.00 -1.41 -3.48 114.38 111.10 1dpz h ARG 264 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1dpz h ARG 264 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 1dpz h ARG 264 CO 0.00 0.40 0.00 0.41 0.00 0.00 0.00 179.97 180.78 1dpz n GLY 265 N 1.44 0.87 3.67 0.04 0.00 0.17 -5.00 105.19 106.38 1dpz n GLY 265 Ca -0.11 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 1dpz n GLY 265 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dpz s THR 266 N 0.86 4.29 0.42 2.61 2.01 -1.26 -5.00 115.64 119.58 1dpz s THR 266 Ca 0.00 1.59 -0.26 0.00 0.31 0.00 0.00 61.69 63.33 1dpz s THR 266 Cb 0.00 -4.02 -0.09 0.00 0.01 0.00 0.00 72.50 68.39 1dpz s THR 266 CO 0.00 -0.08 1.44 -2.16 -0.69 0.00 0.00 174.62 173.13 1dpz s PRO 267 N 2.92 3.84 -0.13 4.92 0.04 -1.26 -4.80 135.00 140.53 1dpz s PRO 267 Ca 0.55 2.46 0.02 0.00 0.04 0.00 0.00 61.00 64.07 1dpz s PRO 267 Cb -0.23 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.55 1dpz s PRO 267 CO 0.17 -0.71 -0.20 0.08 0.04 0.00 0.00 177.00 176.39 1dpz s VAL 268 N -1.18 2.36 -0.10 -0.36 1.01 -1.01 -0.51 120.40 120.61 1dpz s VAL 268 Ca 0.58 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.70 1dpz s VAL 268 Cb -0.44 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 1dpz s VAL 268 CO 0.58 0.54 -0.21 -0.36 0.00 0.00 0.00 175.10 175.65 1dpz s PHE 269 N 0.61 2.61 -0.03 5.22 0.40 -0.35 -0.74 117.98 125.71 1dpz s PHE 269 Ca -0.11 -0.84 -0.28 0.00 -0.60 0.00 0.00 56.93 55.11 1dpz s PHE 269 Cb -0.16 -1.72 0.06 0.00 0.51 0.00 0.00 43.02 41.71 1dpz s PHE 269 CO 0.03 -0.30 0.62 -1.83 0.70 0.00 0.00 175.22 174.45 1dpz s GLU 270 N 0.19 1.03 0.65 0.44 -1.05 -0.40 0.04 118.70 119.60 1dpz s GLU 270 Ca -0.12 0.13 -0.16 0.00 -0.15 0.00 0.00 54.97 54.66 1dpz s GLU 270 Cb -0.16 0.48 -0.00 0.00 -0.44 0.00 0.00 34.13 34.00 1dpz s GLU 270 CO 0.07 -0.33 1.16 -2.14 0.95 0.00 0.00 175.26 174.97 1dpz s PRO 271 N -1.46 2.72 -0.03 -4.83 0.02 -1.26 -1.90 135.00 128.26 1dpz s PRO 271 Ca -0.10 1.64 0.10 0.00 0.02 0.00 0.00 61.00 62.65 1dpz s PRO 271 Cb -0.01 -1.92 0.33 0.00 0.02 0.00 0.00 34.50 32.92 1dpz s PRO 271 CO 0.07 -1.36 1.22 0.28 -0.33 0.00 0.00 177.00 176.87 1dpz n VAL 272 N -2.16 0.66 -3.22 3.83 0.31 -0.17 -4.87 118.33 112.72 1dpz n VAL 272 Ca 0.12 -0.51 -0.19 0.00 -0.01 0.00 0.00 64.34 63.76 1dpz n VAL 272 Cb 0.51 0.08 -0.00 0.00 -0.91 0.00 0.00 33.84 33.52 1dpz n VAL 272 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 1dpz s HIS 273 N -1.61 2.72 0.43 3.52 -3.43 -1.26 -5.04 115.29 110.62 1dpz s HIS 273 Ca 0.24 -0.45 0.01 0.00 -0.80 0.00 0.00 55.06 54.06 1dpz s HIS 273 Cb 0.14 -2.30 0.08 0.00 -1.43 0.00 0.00 32.58 29.08 1dpz s HIS 273 CO 0.14 -0.34 0.59 0.41 -2.00 0.00 0.00 174.74 173.54 1dpz n GLY 274 N -1.75 0.87 0.24 -1.38 0.00 -1.26 -4.84 105.19 97.07 1dpz n GLY 274 Ca 0.07 -2.03 0.10 0.00 0.00 0.00 0.00 46.02 44.16 1dpz n GLY 274 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dpz h SER 275 N -0.30 0.00 -6.97 1.61 4.64 -1.84 -3.44 113.55 107.25 1dpz h SER 275 Ca -0.19 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.53 1dpz h SER 275 Cb 0.74 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.68 1dpz h SER 275 CO 0.22 0.18 -0.97 0.00 -0.87 0.00 0.00 176.83 175.39 1dpz n ALA 276 N -2.32 -2.14 -0.30 5.18 0.00 -1.26 -0.22 120.51 119.45 1dpz n ALA 276 Ca -0.02 -0.43 0.04 0.00 0.00 0.00 0.00 53.44 53.03 1dpz n ALA 276 Cb 0.29 -1.30 0.11 0.00 0.00 0.00 0.00 19.45 18.56 1dpz n ALA 276 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1dpz h PRO 277 N -1.97 0.00 -0.47 0.00 0.11 -1.90 -2.09 132.00 125.69 1dpz h PRO 277 Ca -0.67 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.51 1dpz h PRO 277 Cb 1.40 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.48 1dpz h PRO 277 CO 0.66 0.00 0.32 -0.44 -0.21 0.00 0.00 178.00 178.32 1dpz h ASP 278 N 0.00 0.31 -0.41 -2.05 3.32 -2.00 -1.46 116.42 114.13 1dpz h ASP 278 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.47 1dpz h ASP 278 Cb 0.64 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1dpz h ASP 278 CO -0.87 0.20 0.00 2.30 -1.72 0.00 0.00 179.24 179.15 1dpz n ILE 279 N -4.47 0.54 -2.01 0.35 -5.35 -0.79 -4.95 119.36 102.67 1dpz n ILE 279 Ca 0.06 -0.60 -0.37 0.00 -0.27 0.00 0.00 62.75 61.57 1dpz n ILE 279 Cb 0.28 0.44 0.02 0.00 -1.74 0.00 0.00 39.64 38.64 1dpz n ILE 279 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1dpz s ALA 280 N -1.46 2.82 -1.89 -1.28 0.00 -0.55 -2.84 121.76 116.55 1dpz s ALA 280 Ca 0.34 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.41 1dpz s ALA 280 Cb 0.18 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1dpz s ALA 280 CO 0.25 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.36 1dpz n GLY 281 N 0.58 0.65 0.44 0.00 0.00 -1.26 -4.82 105.19 100.77 1dpz n GLY 281 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.16 1dpz n GLY 281 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dpz n LYS 282 N -2.66 2.89 -0.68 1.61 5.02 -1.13 -4.98 118.16 118.22 1dpz n LYS 282 Ca -0.22 -1.92 0.00 0.00 -2.02 0.00 0.00 58.31 54.15 1dpz n LYS 282 Cb 0.67 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.46 1dpz n LYS 282 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dpz n GLY 283 N 0.12 0.00 0.66 0.72 0.00 -1.26 -4.76 105.19 100.68 1dpz n GLY 283 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1dpz n GLY 283 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1dpz n ILE 284 N -1.43 0.00 -2.12 -0.61 -5.35 -1.26 0.58 119.36 109.17 1dpz n ILE 284 Ca 0.00 -0.37 -0.38 0.00 -0.27 0.00 0.00 62.75 61.72 1dpz n ILE 284 Cb 0.31 1.35 -0.00 0.00 -1.74 0.00 0.00 39.64 39.55 1dpz n ILE 284 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1dpz s ALA 285 N -2.15 3.11 -0.34 -1.28 0.00 -1.26 -4.58 121.76 115.26 1dpz s ALA 285 Ca 0.21 1.12 -0.19 0.00 0.00 0.00 0.00 51.96 53.11 1dpz s ALA 285 Cb 0.18 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 1dpz s ALA 285 CO 0.43 -0.80 0.56 1.21 0.00 0.00 0.00 175.76 177.16 1dpz s ASN 286 N -0.99 6.38 0.00 0.00 3.04 -1.26 -3.43 114.94 118.67 1dpz s ASN 286 Ca 0.60 0.13 0.24 0.00 0.04 0.00 0.00 52.86 53.87 1dpz s ASN 286 Cb -0.35 -2.29 1.29 0.00 -1.54 0.00 0.00 41.25 38.37 1dpz s ASN 286 CO 0.43 -0.49 1.85 -0.81 -3.04 0.00 0.00 177.10 175.04 1dpz n PRO 287 N 5.81 1.17 -0.28 0.43 -0.04 -1.26 -4.43 135.00 136.40 1dpz n PRO 287 Ca -0.03 -0.25 -0.06 0.00 -0.04 0.00 0.00 63.50 63.12 1dpz n PRO 287 Cb 0.49 -1.39 -0.01 0.00 -0.04 0.00 0.00 33.50 32.55 1dpz n PRO 287 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1dpz h THR 288 N 0.54 0.07 -0.08 0.52 2.02 -1.93 0.14 112.91 114.19 1dpz h THR 288 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 1dpz h THR 288 Cb 0.12 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1dpz h THR 288 CO 0.00 0.00 -0.19 0.00 0.37 0.00 0.00 175.52 175.70 1dpz h ALA 289 N 0.88 1.55 0.45 6.16 0.00 -1.71 0.11 119.26 126.70 1dpz h ALA 289 Ca 0.23 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1dpz h ALA 289 Cb 0.55 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1dpz h ALA 289 CO -0.80 0.33 -0.22 0.00 0.00 0.00 0.00 179.25 178.56 1dpz h ALA 290 N 1.70 -0.61 -0.20 0.00 0.00 -1.21 0.11 119.26 119.05 1dpz h ALA 290 Ca 0.02 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1dpz h ALA 290 Cb 0.40 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1dpz h ALA 290 CO 0.03 -0.74 0.04 0.82 0.00 0.00 0.00 179.25 179.40 1dpz h ILE 291 N -0.81 0.91 -0.08 0.00 1.08 -0.58 -0.68 117.51 117.35 1dpz h ILE 291 Ca -0.06 -0.04 0.02 0.00 -0.39 0.00 0.00 64.86 64.39 1dpz h ILE 291 Cb 0.56 0.78 -0.00 0.00 -3.07 0.00 0.00 36.82 35.09 1dpz h ILE 291 CO 0.10 0.02 0.08 -0.07 -0.69 0.00 0.00 178.15 177.59 1dpz h LEU 292 N 0.12 0.00 -0.34 1.44 3.38 -0.73 0.43 115.31 119.61 1dpz h LEU 292 Ca 0.09 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.87 1dpz h LEU 292 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1dpz h LEU 292 CO -0.12 0.00 -0.64 0.28 0.09 0.00 0.00 178.44 178.05 1dpz h SER 293 N 0.00 0.79 1.16 -0.43 0.02 0.66 -2.39 113.55 113.36 1dpz h SER 293 Ca 0.04 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1dpz h SER 293 Cb 0.19 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1dpz h SER 293 CO -0.00 1.23 0.00 0.00 -1.14 0.00 0.00 176.83 176.92 1dpz h ALA 294 N 0.77 1.00 0.14 3.77 0.00 0.93 -2.05 119.26 123.82 1dpz h ALA 294 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1dpz h ALA 294 Cb 1.24 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.05 1dpz h ALA 294 CO 0.13 0.00 -0.80 0.00 0.00 0.00 0.00 179.25 178.58 1dpz h ALA 295 N 2.08 -0.08 0.00 0.00 0.00 -0.95 -2.53 119.26 117.76 1dpz h ALA 295 Ca 0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 54.91 54.19 1dpz h ALA 295 Cb 0.58 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1dpz h ALA 295 CO 0.00 0.37 -0.09 0.52 0.00 0.00 0.00 179.25 180.06 1dpz h MET 296 N -0.40 0.00 -0.26 0.00 2.86 -1.29 -1.44 114.93 114.40 1dpz h MET 296 Ca -0.14 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.41 1dpz h MET 296 Cb 1.62 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.28 1dpz h MET 296 CO 0.14 0.09 -0.19 1.98 1.06 0.00 0.00 176.91 179.98 1dpz h MET 297 N 0.00 0.60 -0.50 1.72 1.85 -1.38 -1.12 114.93 116.10 1dpz h MET 297 Ca -0.00 -0.29 -0.05 0.00 -0.61 0.00 0.00 59.70 58.75 1dpz h MET 297 Cb 0.17 -0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.17 1dpz h MET 297 CO 0.01 0.88 0.12 -0.07 -0.40 0.00 0.00 176.91 177.45 1dpz h LEU 298 N 0.32 0.76 0.07 3.39 3.38 -0.90 -1.72 115.31 120.61 1dpz h LEU 298 Ca 0.05 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 1dpz h LEU 298 Cb 0.73 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.29 1dpz h LEU 298 CO 0.05 0.79 -0.47 1.05 0.09 0.00 0.00 178.44 179.95 1dpz h GLU 299 N 0.69 0.14 0.00 1.13 4.11 -1.30 -0.08 114.58 119.26 1dpz h GLU 299 Ca 0.16 -0.24 0.00 0.00 0.07 0.00 0.00 59.36 59.34 1dpz h GLU 299 Cb 0.33 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1dpz h GLU 299 CO 0.00 1.12 -0.41 0.72 0.07 0.00 0.00 179.01 180.51 1dpz n HIS 300 N -4.36 0.37 -0.04 2.06 8.25 -0.43 -1.89 115.22 119.19 1dpz n HIS 300 Ca -0.13 0.11 -0.03 0.00 -0.26 0.00 0.00 57.72 57.40 1dpz n HIS 300 Cb 0.66 -0.56 -0.06 0.00 1.12 0.00 0.00 29.99 31.15 1dpz n HIS 300 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dpz n ALA 301 N -1.68 1.84 0.13 -1.41 0.00 -0.66 -4.73 120.51 114.00 1dpz n ALA 301 Ca 0.05 -0.50 0.01 0.00 0.00 0.00 0.00 53.44 53.00 1dpz n ALA 301 Cb 0.39 0.06 -0.00 0.00 0.00 0.00 0.00 19.45 19.89 1dpz n ALA 301 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1dpz n PHE 302 N -2.25 0.00 0.00 0.00 3.72 -1.14 -5.01 117.46 112.78 1dpz n PHE 302 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 1dpz n PHE 302 Cb 0.72 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.26 1dpz n PHE 302 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dpz n GLY 303 N 0.73 2.83 3.35 1.37 0.00 -0.79 -4.91 105.19 107.77 1dpz n GLY 303 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1dpz n GLY 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dpz n LEU 304 N 0.00 3.00 0.01 0.99 7.99 -0.11 -4.61 117.00 124.27 1dpz n LEU 304 Ca 0.00 -2.68 -0.11 0.00 -0.01 0.00 0.00 56.01 53.21 1dpz n LEU 304 Cb 0.00 -1.23 0.03 0.00 -0.11 0.00 0.00 43.42 42.10 1dpz n LEU 304 CO 0.00 -1.37 0.42 0.58 -1.51 0.00 0.00 177.39 175.51 1dpz h VAL 305 N 5.23 1.33 -0.10 4.08 2.07 -1.82 -1.12 116.25 125.92 1dpz h VAL 305 Ca 0.30 -1.90 -0.06 0.00 0.82 0.00 0.00 66.70 65.86 1dpz h VAL 305 Cb 0.78 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 1dpz h VAL 305 CO 1.69 0.59 -0.21 1.05 0.02 0.00 0.00 177.57 180.71 1dpz h GLU 306 N 0.42 0.17 0.18 1.57 9.09 -1.97 -1.19 114.58 122.84 1dpz h GLU 306 Ca -0.01 -0.05 -0.24 0.00 0.05 0.00 0.00 59.36 59.11 1dpz h GLU 306 Cb 1.19 -0.02 0.03 0.00 -1.65 0.00 0.00 28.75 28.30 1dpz h GLU 306 CO 0.12 0.38 -1.07 -0.07 0.05 0.00 0.00 179.01 178.42 1dpz h LEU 307 N 0.16 0.60 -0.43 3.06 3.38 -1.89 -2.95 115.31 117.23 1dpz h LEU 307 Ca 0.03 -0.94 0.01 0.00 0.09 0.00 0.00 57.88 57.07 1dpz h LEU 307 Cb 0.47 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1dpz h LEU 307 CO 0.03 1.51 0.27 0.00 0.09 0.00 0.00 178.44 180.34 1dpz h ALA 308 N 0.10 0.55 0.00 1.53 0.00 -1.03 0.06 119.26 120.47 1dpz h ALA 308 Ca -0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1dpz h ALA 308 Cb 1.83 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1dpz h ALA 308 CO 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.40 1dpz h ARG 309 N 0.54 0.00 0.19 0.00 -0.00 -1.31 -0.90 114.38 112.90 1dpz h ARG 309 Ca 0.17 0.00 -0.28 0.00 -0.50 0.00 0.00 59.98 59.37 1dpz h ARG 309 Cb -0.02 0.00 0.03 0.00 0.00 0.00 0.00 29.97 29.98 1dpz h ARG 309 CO -0.06 0.00 -1.20 -0.22 0.00 0.00 0.00 179.97 178.49 1dpz h LYS 310 N 0.00 0.48 0.00 0.04 1.63 -0.83 -3.16 116.57 114.73 1dpz h LYS 310 Ca 0.00 -0.77 -0.14 0.00 -0.85 0.00 0.00 60.65 58.89 1dpz h LYS 310 Cb 0.21 0.28 -0.02 0.00 -0.60 0.00 0.00 32.23 32.10 1dpz h LYS 310 CO 0.00 1.36 -0.67 -0.39 -3.45 0.00 0.00 179.45 176.30 1dpz h VAL 311 N -0.00 1.16 -0.18 2.00 -1.51 -0.82 -2.98 116.25 113.91 1dpz h VAL 311 Ca -0.20 -2.62 0.02 0.00 -1.23 0.00 0.00 66.70 62.67 1dpz h VAL 311 Cb 1.93 2.56 -0.02 0.00 -2.13 0.00 0.00 31.29 33.63 1dpz h VAL 311 CO 0.23 0.65 0.02 -0.08 -1.23 0.00 0.00 177.57 177.17 1dpz h GLU 312 N 0.00 0.09 -0.13 5.19 4.81 -1.26 -1.22 114.58 122.06 1dpz h GLU 312 Ca -0.01 -0.01 -0.18 0.00 -0.13 0.00 0.00 59.36 59.03 1dpz h GLU 312 Cb 1.51 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.86 1dpz h GLU 312 CO 0.09 0.06 -0.68 0.22 -0.73 0.00 0.00 179.01 177.97 1dpz h ASP 313 N 0.09 0.63 -0.11 1.04 -0.00 -1.61 -0.93 116.42 115.54 1dpz h ASP 313 Ca 0.08 -0.39 0.02 0.00 -0.00 0.00 0.00 57.03 56.75 1dpz h ASP 313 Cb 0.08 -0.19 -0.01 0.00 -0.00 0.00 0.00 39.33 39.22 1dpz h ASP 313 CO -0.12 1.13 0.08 0.00 -0.00 0.00 0.00 179.24 180.34 1dpz h ALA 314 N 0.86 2.05 0.02 -0.78 0.00 -1.34 0.62 119.26 120.70 1dpz h ALA 314 Ca -0.02 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1dpz h ALA 314 Cb 1.26 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.05 1dpz h ALA 314 CO 0.13 -0.07 -0.40 0.28 0.00 0.00 0.00 179.25 179.18 1dpz h VAL 315 N 0.05 1.54 -0.70 0.00 2.07 -0.96 -2.52 116.25 115.73 1dpz h VAL 315 Ca 0.05 -2.12 0.07 0.00 0.82 0.00 0.00 66.70 65.52 1dpz h VAL 315 Cb 0.14 2.87 -0.06 0.00 -1.52 0.00 0.00 31.29 32.73 1dpz h VAL 315 CO -0.00 0.59 0.38 0.00 0.02 0.00 0.00 177.57 178.55 1dpz h ALA 316 N 0.21 0.96 0.07 1.67 0.00 0.28 -0.20 119.26 122.25 1dpz h ALA 316 Ca -0.06 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1dpz h ALA 316 Cb 1.19 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1dpz h ALA 316 CO 0.08 0.03 -0.11 0.87 0.00 0.00 0.00 179.25 180.11 1dpz h LYS 317 N 0.67 -0.23 -0.56 0.00 1.57 0.12 -2.64 116.57 115.51 1dpz h LYS 317 Ca 0.33 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.14 1dpz h LYS 317 Cb 0.26 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 1dpz h LYS 317 CO -0.22 -0.15 0.37 0.00 -0.57 0.00 0.00 179.45 178.88 1dpz h ALA 318 N 0.67 1.66 -0.18 3.86 0.00 -0.84 0.32 119.26 124.74 1dpz h ALA 318 Ca 0.02 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1dpz h ALA 318 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1dpz h ALA 318 CO -0.06 0.30 -0.33 -0.07 0.00 0.00 0.00 179.25 179.09 1dpz h LEU 319 N 0.70 0.37 0.00 0.00 3.38 -0.78 -0.09 115.31 118.89 1dpz h LEU 319 Ca 0.22 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1dpz h LEU 319 Cb 0.00 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1dpz h LEU 319 CO -0.05 0.68 -0.07 0.25 0.09 0.00 0.00 178.44 179.34 1dpz h LEU 320 N 0.32 0.00 0.00 1.67 6.46 -1.06 -3.27 115.31 119.43 1dpz h LEU 320 Ca 0.04 -0.96 0.00 0.00 -0.12 0.00 0.00 57.88 56.84 1dpz h LEU 320 Cb 0.73 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.66 1dpz h LEU 320 CO 0.06 1.02 0.00 1.21 -0.62 0.00 0.00 178.44 180.11 1dpz n GLU 321 N -4.60 0.00 -3.73 1.25 4.07 0.11 -4.49 120.64 113.24 1dpz n GLU 321 Ca -0.11 0.29 -0.31 0.00 -0.06 0.00 0.00 57.16 56.96 1dpz n GLU 321 Cb 0.49 -1.25 -0.09 0.00 -0.06 0.00 0.00 31.44 30.52 1dpz n GLU 321 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1dpz n THR 322 N -1.37 2.35 -1.97 6.31 -2.24 -0.05 -5.06 114.28 112.25 1dpz n THR 322 Ca 0.00 -5.03 -0.40 0.00 -2.27 0.00 0.00 64.05 56.35 1dpz n THR 322 Cb 0.00 -2.25 0.00 0.00 -2.10 0.00 0.00 70.33 65.98 1dpz n THR 322 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1dpz s PRO 323 N -1.57 3.90 0.76 -0.78 0.04 -1.21 -4.63 135.00 131.50 1dpz s PRO 323 Ca 0.28 2.26 -0.12 0.00 0.04 0.00 0.00 61.00 63.46 1dpz s PRO 323 Cb -0.03 -2.75 0.04 0.00 0.04 0.00 0.00 34.50 31.81 1dpz s PRO 323 CO -0.13 -0.58 1.11 -1.25 0.04 0.00 0.00 177.00 176.19 1dpz s PRO 324 N -2.28 2.44 0.14 0.56 0.04 -1.26 -3.32 135.00 131.32 1dpz s PRO 324 Ca 0.58 0.44 -0.32 0.00 0.04 0.00 0.00 61.00 61.73 1dpz s PRO 324 Cb -0.40 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.07 1dpz s PRO 324 CO 0.52 -1.33 1.55 -1.35 0.04 0.00 0.00 177.00 176.43 1dpz h PRO 325 N -0.87 -0.24 0.00 0.56 0.11 -1.65 -0.70 132.00 129.21 1dpz h PRO 325 Ca -0.46 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1dpz h PRO 325 Cb 1.27 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1dpz h PRO 325 CO 0.63 -0.16 0.28 -0.40 -0.21 0.00 0.00 178.00 178.14 1dpz n ASP 326 N -5.33 0.24 -0.43 -2.05 5.75 -1.26 0.31 116.55 113.77 1dpz n ASP 326 Ca -0.01 0.48 0.07 0.00 -0.01 0.00 0.00 54.79 55.31 1dpz n ASP 326 Cb 0.31 -0.43 0.18 0.00 -1.03 0.00 0.00 41.12 40.15 1dpz n ASP 326 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1dpz n LEU 327 N -1.83 2.52 -1.81 -2.12 4.77 -0.31 -4.98 117.00 113.24 1dpz n LEU 327 Ca -0.01 -3.55 -0.00 0.00 -0.03 0.00 0.00 56.01 52.42 1dpz n LEU 327 Cb 0.30 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1dpz n LEU 327 CO 0.04 1.14 0.07 0.61 -1.33 0.00 0.00 177.39 177.92 1dpz n GLY 328 N -1.18 -0.47 3.82 -0.72 0.00 0.15 -4.81 105.19 101.97 1dpz n GLY 328 Ca 0.17 -0.07 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 1dpz n GLY 328 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dpz s GLY 329 N -2.20 0.29 -0.01 -0.02 0.00 -0.95 -4.81 107.32 99.61 1dpz s GLY 329 Ca 0.00 -0.65 0.05 0.00 0.00 0.00 0.00 44.72 44.12 1dpz s GLY 329 CO 0.15 0.06 0.14 -1.14 0.00 0.00 0.00 173.10 172.31 1dpz n SER 330 N -1.31 3.02 -4.59 1.64 3.41 -1.23 -3.30 113.62 111.26 1dpz n SER 330 Ca -0.07 -0.13 -0.42 0.00 -0.26 0.00 0.00 58.87 57.98 1dpz n SER 330 Cb 0.60 1.19 -0.03 0.00 -0.26 0.00 0.00 64.21 65.71 1dpz n SER 330 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dpz s ALA 331 N -2.19 2.62 0.77 7.33 0.00 -1.21 -4.80 121.76 124.27 1dpz s ALA 331 Ca -0.01 0.63 -0.09 0.00 0.00 0.00 0.00 51.96 52.49 1dpz s ALA 331 Cb 0.04 -4.10 0.09 0.00 0.00 0.00 0.00 23.12 19.14 1dpz s ALA 331 CO 0.22 -2.96 1.10 0.20 0.00 0.00 0.00 175.76 174.31 1dpz s GLY 332 N 8.47 1.68 0.08 0.00 0.00 -1.26 -3.80 107.32 112.49 1dpz s GLY 332 Ca 0.98 -0.93 -0.15 0.00 0.00 0.00 0.00 44.72 44.61 1dpz s GLY 332 CO 0.34 -0.45 1.06 2.41 0.00 0.00 0.00 173.10 176.45 1dpz n THR 333 N -3.13 -0.33 -0.14 0.90 -1.04 0.20 -1.06 114.28 109.68 1dpz n THR 333 Ca 0.09 1.64 -0.04 0.00 -2.04 0.00 0.00 64.05 63.70 1dpz n THR 333 Cb 0.60 -2.07 0.02 0.00 -1.82 0.00 0.00 70.33 67.07 1dpz n THR 333 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1dpz h GLU 334 N 0.00 -0.03 0.74 -2.82 4.57 -1.89 -1.83 114.58 113.32 1dpz h GLU 334 Ca 0.08 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.22 1dpz h GLU 334 Cb 0.20 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 1dpz h GLU 334 CO -0.46 -0.02 -0.38 0.00 -1.18 0.00 0.00 179.01 176.97 1dpz h ALA 335 N 1.39 -1.04 -0.41 2.92 0.00 -1.54 -2.44 119.26 118.14 1dpz h ALA 335 Ca 0.22 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1dpz h ALA 335 Cb 0.36 0.43 -0.09 0.00 0.00 0.00 0.00 17.79 18.49 1dpz h ALA 335 CO -0.48 -1.09 -0.32 0.35 0.00 0.00 0.00 179.25 177.72 1dpz h PHE 336 N -1.03 -0.87 -0.72 0.00 3.57 -0.89 0.20 116.94 117.19 1dpz h PHE 336 Ca -0.10 0.06 0.19 0.00 3.53 0.00 0.00 57.97 61.65 1dpz h PHE 336 Cb 0.80 0.44 -0.04 0.00 2.79 0.00 0.00 35.95 39.95 1dpz h PHE 336 CO -0.04 -0.38 0.51 1.15 -2.23 0.00 0.00 178.31 177.32 1dpz h THR 337 N -0.24 0.68 -0.14 4.41 2.02 -1.27 -0.45 112.91 117.92 1dpz h THR 337 Ca 0.18 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 1dpz h THR 337 Cb 0.53 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1dpz h THR 337 CO -0.54 0.02 0.05 0.00 0.37 0.00 0.00 175.52 175.42 1dpz h ALA 338 N 1.65 0.18 -0.86 6.16 0.00 -0.11 -0.72 119.26 125.56 1dpz h ALA 338 Ca 0.35 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1dpz h ALA 338 Cb 1.21 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1dpz h ALA 338 CO -0.05 -0.22 0.57 1.15 0.00 0.00 0.00 179.25 180.70 1dpz h THR 339 N 0.06 1.19 0.05 0.00 2.02 -0.75 -1.68 112.91 113.82 1dpz h THR 339 Ca 0.05 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 1dpz h THR 339 Cb 0.19 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1dpz h THR 339 CO -0.00 0.21 -0.03 0.58 0.37 0.00 0.00 175.52 176.65 1dpz h VAL 340 N 1.13 1.28 -0.66 3.16 2.07 -1.25 -3.12 116.25 118.87 1dpz h VAL 340 Ca 0.32 -1.25 0.16 0.00 0.82 0.00 0.00 66.70 66.75 1dpz h VAL 340 Cb -0.08 2.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 1dpz h VAL 340 CO -0.08 0.31 0.45 -0.33 0.02 0.00 0.00 177.57 177.94 1dpz h GLU 341 N -0.64 0.19 -0.48 1.57 5.08 -1.01 -1.66 114.58 117.64 1dpz h GLU 341 Ca -0.01 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1dpz h GLU 341 Cb 0.56 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 1dpz h GLU 341 CO 0.01 0.13 0.22 0.00 -1.00 0.00 0.00 179.01 178.37 1dpz h ALA 342 N 1.68 0.60 0.08 3.43 0.00 -1.24 0.19 119.26 124.02 1dpz h ALA 342 Ca 0.32 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 1dpz h ALA 342 Cb 0.97 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1dpz h ALA 342 CO -0.06 -0.14 -0.04 0.74 0.00 0.00 0.00 179.25 179.75 1dpz h PHE 343 N 0.44 -0.10 -0.46 0.00 0.04 -1.38 -3.31 116.94 112.16 1dpz h PHE 343 Ca 0.21 -0.00 0.07 0.00 2.80 0.00 0.00 57.97 61.05 1dpz h PHE 343 Cb 0.15 0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.31 1dpz h PHE 343 CO -0.12 0.31 0.31 1.79 -0.60 0.00 0.00 178.31 180.01 1dpz h THR 344 N -0.96 0.94 0.00 -1.55 1.35 -1.38 -3.51 112.91 107.79 1dpz h THR 344 Ca -0.01 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1dpz h THR 344 Cb 0.47 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 67.46 1dpz h THR 344 CO 0.02 0.06 0.00 0.00 -0.25 0.00 0.00 175.52 175.35